REMARK ID 696094 DOMAINID 687023 MODEL 1 PpGLR1Dimero
MODEL     1
REMARK    Rerank model01.pdb score: 490.758
ATOM      1  N   ALA A   1     149.858 168.318  88.648  1.00 18.880          N  
ATOM      2  CA  ALA A   1     149.968 167.549  87.417  1.00 18.280          C  
ATOM      3  C   ALA A   1     150.931 168.237  86.462  1.00 17.790          C  
ATOM      4  O   ALA A   1     150.616 168.420  85.281  1.00 17.120          O  
ATOM      5  CB  ALA A   1     148.595 167.383  86.761  1.00 25.830          C  
ATOM      6 1H   ALA A   1     149.140 167.926  89.240  1.00 22.660          H  
ATOM      7 2H   ALA A   1     150.753 168.273  89.129  1.00 22.660          H  
ATOM      8 3H   ALA A   1     149.641 169.281  88.438  1.00 22.660          H  
ATOM      9  HA  ALA A   1     150.375 166.568  87.664  1.00 21.940          H  
ATOM     10 1HB  ALA A   1     148.690 166.792  85.866  1.00 31.000          H  
ATOM     11 2HB  ALA A   1     147.921 166.876  87.456  1.00 31.000          H  
ATOM     12 3HB  ALA A   1     148.187 168.361  86.509  1.00 31.000          H  
ATOM     13  N   MET A   2     152.107 168.617  86.964  1.00 18.200          N  
ATOM     14  CA  MET A   2     153.078 169.334  86.133  1.00 17.930          C  
ATOM     15  C   MET A   2     153.482 168.600  84.864  1.00 17.430          C  
ATOM     16  O   MET A   2     153.635 169.220  83.807  1.00 16.950          O  
ATOM     17  CB  MET A   2     154.338 169.636  86.933  1.00 25.210          C  
ATOM     18  CG  MET A   2     155.438 170.376  86.138  1.00 25.210          C  
ATOM     19  SD  MET A   2     156.946 170.639  87.085  1.00 25.210          S  
ATOM     20  CE  MET A   2     157.619 168.979  87.137  1.00 25.210          C  
ATOM     21  H   MET A   2     152.340 168.421  87.953  1.00 21.840          H  
ATOM     22  HA  MET A   2     152.626 170.278  85.833  1.00 21.520          H  
ATOM     23 1HB  MET A   2     154.077 170.246  87.801  1.00 30.250          H  
ATOM     24 2HB  MET A   2     154.735 168.703  87.313  1.00 30.250          H  
ATOM     25 1HG  MET A   2     155.703 169.813  85.244  1.00 30.250          H  
ATOM     26 2HG  MET A   2     155.057 171.347  85.822  1.00 30.250          H  
ATOM     27 1HE  MET A   2     158.564 168.990  87.679  1.00 30.250          H  
ATOM     28 2HE  MET A   2     156.928 168.320  87.644  1.00 30.250          H  
ATOM     29 3HE  MET A   2     157.787 168.621  86.120  1.00 30.250          H  
ATOM     30  N   GLN A   3     153.707 167.296  84.966  1.00 17.630          N  
ATOM     31  CA  GLN A   3     154.178 166.543  83.821  1.00 17.300          C  
ATOM     32  C   GLN A   3     153.095 166.418  82.766  1.00 16.450          C  
ATOM     33  O   GLN A   3     153.380 166.526  81.576  1.00 15.980          O  
ATOM     34  CB  GLN A   3     154.658 165.165  84.273  1.00 24.350          C  
ATOM     35  CG  GLN A   3     155.882 165.225  85.192  1.00 24.350          C  
ATOM     36  CD  GLN A   3     155.502 165.543  86.643  1.00 24.350          C  
ATOM     37  OE1 GLN A   3     154.318 165.757  86.951  1.00 24.350          O  
ATOM     38  NE2 GLN A   3     156.486 165.570  87.522  1.00 24.350          N  
ATOM     39  H   GLN A   3     153.564 166.834  85.863  1.00 21.160          H  
ATOM     40  HA  GLN A   3     155.019 167.076  83.381  1.00 20.760          H  
ATOM     41 1HB  GLN A   3     153.855 164.648  84.794  1.00 29.220          H  
ATOM     42 2HB  GLN A   3     154.920 164.569  83.400  1.00 29.220          H  
ATOM     43 1HG  GLN A   3     156.395 164.264  85.171  1.00 29.220          H  
ATOM     44 2HG  GLN A   3     156.547 166.015  84.838  1.00 29.220          H  
ATOM     45 1HE2 GLN A   3     156.292 165.770  88.485  1.00 29.220          H  
ATOM     46 2HE2 GLN A   3     157.426 165.390  87.230  1.00 29.220          H  
ATOM     47  N   LEU A   4     151.850 166.238  83.199  1.00 16.360          N  
ATOM     48  CA  LEU A   4     150.737 166.106  82.269  1.00 15.720          C  
ATOM     49  C   LEU A   4     150.560 167.403  81.494  1.00 15.410          C  
ATOM     50  O   LEU A   4     150.342 167.383  80.276  1.00 14.880          O  
ATOM     51  CB  LEU A   4     149.446 165.754  83.026  1.00 22.260          C  
ATOM     52  CG  LEU A   4     148.128 165.545  82.199  1.00 22.260          C  
ATOM     53  CD1 LEU A   4     148.281 164.393  81.178  1.00 22.260          C  
ATOM     54  CD2 LEU A   4     146.986 165.250  83.194  1.00 22.260          C  
ATOM     55  H   LEU A   4     151.700 166.142  84.193  1.00 19.630          H  
ATOM     56  HA  LEU A   4     150.977 165.311  81.567  1.00 18.860          H  
ATOM     57 1HB  LEU A   4     149.620 164.860  83.616  1.00 26.720          H  
ATOM     58 2HB  LEU A   4     149.250 166.576  83.704  1.00 26.720          H  
ATOM     59  HG  LEU A   4     147.903 166.441  81.643  1.00 26.720          H  
ATOM     60 1HD1 LEU A   4     147.354 164.267  80.622  1.00 26.720          H  
ATOM     61 2HD1 LEU A   4     149.081 164.624  80.475  1.00 26.720          H  
ATOM     62 3HD1 LEU A   4     148.509 163.471  81.690  1.00 26.720          H  
ATOM     63 1HD2 LEU A   4     146.054 165.104  82.662  1.00 26.720          H  
ATOM     64 2HD2 LEU A   4     147.217 164.356  83.747  1.00 26.720          H  
ATOM     65 3HD2 LEU A   4     146.880 166.085  83.886  1.00 26.720          H  
ATOM     66  N   MET A   5     150.651 168.540  82.195  1.00 15.870          N  
ATOM     67  CA  MET A   5     150.507 169.820  81.527  1.00 15.800          C  
ATOM     68  C   MET A   5     151.661 170.071  80.568  1.00 15.560          C  
ATOM     69  O   MET A   5     151.438 170.597  79.475  1.00 15.180          O  
ATOM     70  CB  MET A   5     150.381 170.939  82.553  1.00 22.150          C  
ATOM     71  CG  MET A   5     149.090 170.894  83.405  1.00 22.150          C  
ATOM     72  SD  MET A   5     147.559 171.029  82.421  1.00 22.150          S  
ATOM     73  CE  MET A   5     147.015 169.325  82.265  1.00 22.150          C  
ATOM     74  H   MET A   5     150.806 168.506  83.208  1.00 19.040          H  
ATOM     75  HA  MET A   5     149.605 169.800  80.927  1.00 18.960          H  
ATOM     76 1HB  MET A   5     151.228 170.880  83.243  1.00 26.580          H  
ATOM     77 2HB  MET A   5     150.432 171.903  82.051  1.00 26.580          H  
ATOM     78 1HG  MET A   5     149.060 169.951  83.949  1.00 26.580          H  
ATOM     79 2HG  MET A   5     149.108 171.702  84.133  1.00 26.580          H  
ATOM     80 1HE  MET A   5     146.104 169.302  81.687  1.00 26.580          H  
ATOM     81 2HE  MET A   5     147.765 168.739  81.760  1.00 26.580          H  
ATOM     82 3HE  MET A   5     146.832 168.902  83.251  1.00 26.580          H  
ATOM     83  N   ALA A   6     152.892 169.689  80.945  1.00 15.920          N  
ATOM     84  CA  ALA A   6     154.029 169.880  80.053  1.00 15.890          C  
ATOM     85  C   ALA A   6     153.846 169.093  78.757  1.00 15.240          C  
ATOM     86  O   ALA A   6     154.110 169.608  77.659  1.00 14.970          O  
ATOM     87  CB  ALA A   6     155.304 169.441  80.746  1.00 22.260          C  
ATOM     88  H   ALA A   6     153.052 169.309  81.885  1.00 19.100          H  
ATOM     89  HA  ALA A   6     154.094 170.938  79.807  1.00 19.070          H  
ATOM     90 1HB  ALA A   6     156.154 169.604  80.087  1.00 26.710          H  
ATOM     91 2HB  ALA A   6     155.432 170.017  81.663  1.00 26.710          H  
ATOM     92 3HB  ALA A   6     155.233 168.382  80.992  1.00 26.710          H  
ATOM     93  N   VAL A   7     153.336 167.864  78.881  1.00 15.120          N  
ATOM     94  CA  VAL A   7     153.089 167.024  77.725  1.00 14.630          C  
ATOM     95  C   VAL A   7     152.024 167.637  76.844  1.00 14.140          C  
ATOM     96  O   VAL A   7     152.228 167.765  75.632  1.00 13.620          O  
ATOM     97  CB  VAL A   7     152.687 165.605  78.170  1.00 20.680          C  
ATOM     98  CG1 VAL A   7     152.208 164.786  76.993  1.00 20.680          C  
ATOM     99  CG2 VAL A   7     153.899 164.926  78.790  1.00 20.680          C  
ATOM    100  H   VAL A   7     153.171 167.490  79.824  1.00 18.140          H  
ATOM    101  HA  VAL A   7     154.013 166.955  77.153  1.00 17.560          H  
ATOM    102  HB  VAL A   7     151.878 165.674  78.902  1.00 24.810          H  
ATOM    103 1HG1 VAL A   7     151.933 163.793  77.336  1.00 24.810          H  
ATOM    104 2HG1 VAL A   7     151.339 165.266  76.552  1.00 24.810          H  
ATOM    105 3HG1 VAL A   7     153.005 164.715  76.261  1.00 24.810          H  
ATOM    106 1HG2 VAL A   7     153.629 163.926  79.125  1.00 24.810          H  
ATOM    107 2HG2 VAL A   7     154.694 164.860  78.051  1.00 24.810          H  
ATOM    108 3HG2 VAL A   7     154.253 165.496  79.630  1.00 24.810          H  
ATOM    109  N   ARG A   8     150.913 168.060  77.447  1.00 14.450          N  
ATOM    110  CA  ARG A   8     149.843 168.673  76.688  1.00 14.250          C  
ATOM    111  C   ARG A   8     150.345 169.880  75.916  1.00 13.970          C  
ATOM    112  O   ARG A   8     150.020 170.045  74.736  1.00 13.650          O  
ATOM    113  CB  ARG A   8     148.706 169.103  77.596  1.00 20.030          C  
ATOM    114  CG  ARG A   8     147.528 169.727  76.864  1.00 20.030          C  
ATOM    115  CD  ARG A   8     146.473 170.179  77.792  1.00 20.030          C  
ATOM    116  NE  ARG A   8     146.901 171.266  78.686  1.00 20.030          N  
ATOM    117  CZ  ARG A   8     147.029 172.575  78.338  1.00 20.030          C  
ATOM    118  NH1 ARG A   8     146.794 172.973  77.102  1.00 20.030          N  
ATOM    119  NH2 ARG A   8     147.391 173.466  79.250  1.00 20.030          N  
ATOM    120  H   ARG A   8     150.798 167.919  78.455  1.00 17.340          H  
ATOM    121  HA  ARG A   8     149.462 167.941  75.984  1.00 17.100          H  
ATOM    122 1HB  ARG A   8     148.342 168.235  78.150  1.00 24.040          H  
ATOM    123 2HB  ARG A   8     149.080 169.821  78.323  1.00 24.040          H  
ATOM    124 1HG  ARG A   8     147.865 170.570  76.272  1.00 24.040          H  
ATOM    125 2HG  ARG A   8     147.091 168.977  76.200  1.00 24.040          H  
ATOM    126 1HD  ARG A   8     145.580 170.491  77.247  1.00 24.040          H  
ATOM    127 2HD  ARG A   8     146.238 169.330  78.407  1.00 24.040          H  
ATOM    128  HE  ARG A   8     147.081 171.022  79.656  1.00 24.040          H  
ATOM    129 1HH1 ARG A   8     146.522 172.307  76.395  1.00 24.040          H  
ATOM    130 2HH1 ARG A   8     146.899 173.949  76.857  1.00 24.040          H  
ATOM    131 1HH2 ARG A   8     147.568 173.173  80.202  1.00 24.040          H  
ATOM    132 2HH2 ARG A   8     147.490 174.439  78.999  1.00 24.040          H  
ATOM    133  N   CYS A   9     151.151 170.720  76.568  1.00 14.250          N  
ATOM    134  CA  CYS A   9     151.647 171.916  75.921  1.00 14.210          C  
ATOM    135  C   CYS A   9     152.433 171.549  74.667  1.00 13.510          C  
ATOM    136  O   CYS A   9     152.264 172.172  73.625  1.00 13.120          O  
ATOM    137  CB  CYS A   9     152.523 172.707  76.885  1.00 19.910          C  
ATOM    138  SG  CYS A   9     151.598 173.433  78.265  1.00 19.910          S  
ATOM    139  H   CYS A   9     151.379 170.541  77.549  1.00 17.100          H  
ATOM    140  HA  CYS A   9     150.797 172.534  75.639  1.00 17.050          H  
ATOM    141 1HB  CYS A   9     153.290 172.054  77.302  1.00 23.890          H  
ATOM    142 2HB  CYS A   9     153.026 173.510  76.350  1.00 23.890          H  
ATOM    143  HG  CYS A   9     151.370 172.254  78.895  1.00 23.890          H  
ATOM    144  N   TRP A  10     153.253 170.495  74.724  1.00 13.490          N  
ATOM    145  CA  TRP A  10     153.981 170.072  73.527  1.00 12.970          C  
ATOM    146  C   TRP A  10     152.993 169.666  72.421  1.00 12.270          C  
ATOM    147  O   TRP A  10     153.098 170.127  71.273  1.00 11.820          O  
ATOM    148  CB  TRP A  10     154.909 168.894  73.844  1.00 18.370          C  
ATOM    149  CG  TRP A  10     155.748 168.444  72.675  1.00 18.370          C  
ATOM    150  CD1 TRP A  10     156.977 168.923  72.347  1.00 18.370          C  
ATOM    151  CD2 TRP A  10     155.434 167.435  71.677  1.00 18.370          C  
ATOM    152  NE1 TRP A  10     157.448 168.289  71.228  1.00 18.370          N  
ATOM    153  CE2 TRP A  10     156.515 167.377  70.805  1.00 18.370          C  
ATOM    154  CE3 TRP A  10     154.347 166.601  71.461  1.00 18.370          C  
ATOM    155  CZ2 TRP A  10     156.540 166.510  69.728  1.00 18.370          C  
ATOM    156  CZ3 TRP A  10     154.359 165.735  70.389  1.00 18.370          C  
ATOM    157  CH2 TRP A  10     155.428 165.686  69.542  1.00 18.370          C  
ATOM    158  H   TRP A  10     153.414 170.035  75.630  1.00 16.190          H  
ATOM    159  HA  TRP A  10     154.579 170.908  73.170  1.00 15.560          H  
ATOM    160 1HB  TRP A  10     155.570 169.170  74.664  1.00 22.040          H  
ATOM    161 2HB  TRP A  10     154.314 168.049  74.184  1.00 22.040          H  
ATOM    162  HD1 TRP A  10     157.510 169.697  72.893  1.00 22.040          H  
ATOM    163  HE1 TRP A  10     158.338 168.464  70.784  1.00 22.040          H  
ATOM    164  HE3 TRP A  10     153.511 166.636  72.120  1.00 22.040          H  
ATOM    165  HZ2 TRP A  10     157.386 166.460  69.043  1.00 22.040          H  
ATOM    166  HZ3 TRP A  10     153.498 165.092  70.238  1.00 22.040          H  
ATOM    167  HH2 TRP A  10     155.410 164.991  68.704  1.00 22.040          H  
ATOM    168  N   PHE A  11     152.000 168.840  72.798  1.00 12.340          N  
ATOM    169  CA  PHE A  11     150.981 168.310  71.887  1.00 11.920          C  
ATOM    170  C   PHE A  11     150.040 169.369  71.360  1.00 11.740          C  
ATOM    171  O   PHE A  11     149.383 169.172  70.344  1.00 11.340          O  
ATOM    172  CB  PHE A  11     150.174 167.183  72.518  1.00 16.860          C  
ATOM    173  CG  PHE A  11     150.809 165.836  72.455  1.00 16.860          C  
ATOM    174  CD1 PHE A  11     151.606 165.346  73.457  1.00 16.860          C  
ATOM    175  CD2 PHE A  11     150.566 165.037  71.360  1.00 16.860          C  
ATOM    176  CE1 PHE A  11     152.168 164.092  73.363  1.00 16.860          C  
ATOM    177  CE2 PHE A  11     151.112 163.783  71.267  1.00 16.860          C  
ATOM    178  CZ  PHE A  11     151.919 163.313  72.271  1.00 16.860          C  
ATOM    179  H   PHE A  11     151.985 168.533  73.778  1.00 14.810          H  
ATOM    180  HA  PHE A  11     151.504 167.883  71.031  1.00 14.300          H  
ATOM    181 1HB  PHE A  11     149.999 167.424  73.568  1.00 20.230          H  
ATOM    182 2HB  PHE A  11     149.208 167.121  72.026  1.00 20.230          H  
ATOM    183  HD1 PHE A  11     151.796 165.954  74.318  1.00 20.230          H  
ATOM    184  HD2 PHE A  11     149.922 165.411  70.562  1.00 20.230          H  
ATOM    185  HE1 PHE A  11     152.806 163.715  74.154  1.00 20.230          H  
ATOM    186  HE2 PHE A  11     150.908 163.161  70.394  1.00 20.230          H  
ATOM    187  HZ  PHE A  11     152.356 162.320  72.197  1.00 20.230          H  
ATOM    188  N   ALA A  12     150.006 170.523  71.997  1.00 12.210          N  
ATOM    189  CA  ALA A  12     149.157 171.609  71.558  1.00 12.360          C  
ATOM    190  C   ALA A  12     149.457 171.985  70.104  1.00 12.010          C  
ATOM    191  O   ALA A  12     148.562 172.444  69.398  1.00 12.040          O  
ATOM    192  CB  ALA A  12     149.347 172.818  72.453  1.00 17.240          C  
ATOM    193  H   ALA A  12     150.533 170.620  72.868  1.00 14.650          H  
ATOM    194  HA  ALA A  12     148.121 171.273  71.622  1.00 14.830          H  
ATOM    195 1HB  ALA A  12     148.687 173.618  72.130  1.00 20.690          H  
ATOM    196 2HB  ALA A  12     149.121 172.542  73.482  1.00 20.690          H  
ATOM    197 3HB  ALA A  12     150.380 173.151  72.384  1.00 20.690          H  
ATOM    198  N   ASP A  13     150.707 171.795  69.641  1.00 11.860          N  
ATOM    199  CA  ASP A  13     151.062 172.142  68.265  1.00 11.710          C  
ATOM    200  C   ASP A  13     150.960 170.943  67.306  1.00 11.040          C  
ATOM    201  O   ASP A  13     151.423 171.012  66.161  1.00 10.800          O  
ATOM    202  CB  ASP A  13     152.479 172.706  68.216  1.00 16.450          C  
ATOM    203  CG  ASP A  13     152.632 174.063  68.905  1.00 16.450          C  
ATOM    204  OD1 ASP A  13     151.725 174.864  68.874  1.00 16.450          O  
ATOM    205  OD2 ASP A  13     153.668 174.267  69.478  1.00 16.450          O  
ATOM    206  H   ASP A  13     151.451 171.417  70.244  1.00 14.230          H  
ATOM    207  HA  ASP A  13     150.373 172.911  67.919  1.00 14.050          H  
ATOM    208 1HB  ASP A  13     153.155 171.997  68.701  1.00 19.740          H  
ATOM    209 2HB  ASP A  13     152.798 172.803  67.179  1.00 19.740          H  
ATOM    210  N   ALA A  14     150.404 169.835  67.790  1.00 10.930          N  
ATOM    211  CA  ALA A  14     150.217 168.611  67.024  1.00 10.530          C  
ATOM    212  C   ALA A  14     149.234 168.830  65.890  1.00 10.120          C  
ATOM    213  O   ALA A  14     148.337 169.664  65.980  1.00 10.430          O  
ATOM    214  CB  ALA A  14     149.727 167.478  67.910  1.00 14.900          C  
ATOM    215  H   ALA A  14     150.048 169.835  68.746  1.00 13.120          H  
ATOM    216  HA  ALA A  14     151.177 168.335  66.591  1.00 12.640          H  
ATOM    217 1HB  ALA A  14     149.614 166.573  67.314  1.00 17.880          H  
ATOM    218 2HB  ALA A  14     150.443 167.304  68.709  1.00 17.880          H  
ATOM    219 3HB  ALA A  14     148.762 167.752  68.340  1.00 17.880          H  
ATOM    220  N   GLN A  15     149.390 168.040  64.841  1.00  9.630          N  
ATOM    221  CA  GLN A  15     148.509 168.088  63.688  1.00  9.490          C  
ATOM    222  C   GLN A  15     147.228 167.310  63.993  1.00  9.310          C  
ATOM    223  O   GLN A  15     147.260 166.433  64.856  1.00  9.160          O  
ATOM    224  CB  GLN A  15     149.272 167.508  62.488  1.00 13.340          C  
ATOM    225  CG  GLN A  15     150.485 168.330  62.140  1.00 13.340          C  
ATOM    226  CD  GLN A  15     150.082 169.733  61.785  1.00 13.340          C  
ATOM    227  OE1 GLN A  15     149.254 169.928  60.891  1.00 13.340          O  
ATOM    228  NE2 GLN A  15     150.634 170.715  62.482  1.00 13.340          N  
ATOM    229  H   GLN A  15     150.153 167.378  64.846  1.00 11.560          H  
ATOM    230  HA  GLN A  15     148.251 169.130  63.502  1.00 11.390          H  
ATOM    231 1HB  GLN A  15     149.621 166.506  62.742  1.00 16.010          H  
ATOM    232 2HB  GLN A  15     148.650 167.407  61.611  1.00 16.010          H  
ATOM    233 1HG  GLN A  15     151.156 168.374  62.996  1.00 16.010          H  
ATOM    234 2HG  GLN A  15     150.992 167.886  61.283  1.00 16.010          H  
ATOM    235 1HE2 GLN A  15     150.390 171.668  62.290  1.00 16.010          H  
ATOM    236 2HE2 GLN A  15     151.295 170.514  63.215  1.00 16.010          H  
ATOM    237  N   PRO A  16     146.098 167.608  63.314  1.00  9.570          N  
ATOM    238  CA  PRO A  16     144.815 166.947  63.494  1.00  9.740          C  
ATOM    239  C   PRO A  16     144.894 165.483  63.194  1.00  9.710          C  
ATOM    240  O   PRO A  16     145.527 165.070  62.227  1.00  9.910          O  
ATOM    241  CB  PRO A  16     143.907 167.673  62.488  1.00 14.610          C  
ATOM    242  CG  PRO A  16     144.842 168.323  61.494  1.00 14.610          C  
ATOM    243  CD  PRO A  16     146.076 168.685  62.294  1.00 14.610          C  
ATOM    244  HA  PRO A  16     144.443 167.083  64.492  1.00 11.690          H  
ATOM    245 1HB  PRO A  16     143.221 166.944  62.025  1.00 17.530          H  
ATOM    246 2HB  PRO A  16     143.275 168.404  63.029  1.00 17.530          H  
ATOM    247 1HG  PRO A  16     145.066 167.616  60.679  1.00 17.530          H  
ATOM    248 2HG  PRO A  16     144.365 169.200  61.032  1.00 17.530          H  
ATOM    249 1HD  PRO A  16     146.920 168.668  61.623  1.00 17.530          H  
ATOM    250 2HD  PRO A  16     145.958 169.666  62.775  1.00 17.530          H  
ATOM    251  N   VAL A  17     144.188 164.719  64.014  1.00  9.720          N  
ATOM    252  CA  VAL A  17     144.158 163.280  63.852  1.00  9.960          C  
ATOM    253  C   VAL A  17     142.939 162.827  63.041  1.00  9.240          C  
ATOM    254  O   VAL A  17     143.073 161.958  62.180  1.00  9.530          O  
ATOM    255  CB  VAL A  17     144.195 162.607  65.233  1.00 13.850          C  
ATOM    256  CG1 VAL A  17     144.107 161.075  65.098  1.00 13.850          C  
ATOM    257  CG2 VAL A  17     145.479 163.037  65.945  1.00 13.850          C  
ATOM    258  H   VAL A  17     143.725 165.162  64.817  1.00 11.660          H  
ATOM    259  HA  VAL A  17     145.054 162.981  63.314  1.00 11.950          H  
ATOM    260  HB  VAL A  17     143.342 162.937  65.808  1.00 16.620          H  
ATOM    261 1HG1 VAL A  17     144.125 160.622  66.090  1.00 16.620          H  
ATOM    262 2HG1 VAL A  17     143.203 160.775  64.591  1.00 16.620          H  
ATOM    263 3HG1 VAL A  17     144.959 160.717  64.522  1.00 16.620          H  
ATOM    264 1HG2 VAL A  17     145.522 162.593  66.931  1.00 16.620          H  
ATOM    265 2HG2 VAL A  17     146.340 162.717  65.366  1.00 16.620          H  
ATOM    266 3HG2 VAL A  17     145.499 164.128  66.045  1.00 16.620          H  
ATOM    267  N   SER A  18     141.750 163.358  63.358  1.00  8.470          N  
ATOM    268  CA  SER A  18     140.502 162.976  62.695  1.00  7.820          C  
ATOM    269  C   SER A  18     140.239 161.461  62.645  1.00  7.310          C  
ATOM    270  O   SER A  18     139.948 160.931  61.570  1.00  7.390          O  
ATOM    271  CB  SER A  18     140.462 163.538  61.283  1.00 11.210          C  
ATOM    272  OG  SER A  18     140.499 164.946  61.285  1.00 11.210          O  
ATOM    273  H   SER A  18     141.684 164.078  64.077  1.00 10.160          H  
ATOM    274  HA  SER A  18     139.684 163.442  63.248  1.00  9.380          H  
ATOM    275 1HB  SER A  18     141.304 163.150  60.710  1.00 13.450          H  
ATOM    276 2HB  SER A  18     139.553 163.200  60.786  1.00 13.450          H  
ATOM    277  HG  SER A  18     140.491 165.208  60.363  1.00 13.450          H  
ATOM    278  N   PRO A  19     140.314 160.734  63.779  1.00  7.100          N  
ATOM    279  CA  PRO A  19     140.123 159.307  63.859  1.00  6.780          C  
ATOM    280  C   PRO A  19     138.635 159.055  63.700  1.00  5.980          C  
ATOM    281  O   PRO A  19     137.848 159.946  64.014  1.00  5.720          O  
ATOM    282  CB  PRO A  19     140.580 158.988  65.283  1.00 10.170          C  
ATOM    283  CG  PRO A  19     140.222 160.242  66.056  1.00 10.170          C  
ATOM    284  CD  PRO A  19     140.409 161.389  65.087  1.00 10.170          C  
ATOM    285  HA  PRO A  19     140.736 158.825  63.084  1.00  8.140          H  
ATOM    286 1HB  PRO A  19     140.061 158.103  65.674  1.00 12.200          H  
ATOM    287 2HB  PRO A  19     141.656 158.763  65.294  1.00 12.200          H  
ATOM    288 1HG  PRO A  19     139.180 160.172  66.419  1.00 12.200          H  
ATOM    289 2HG  PRO A  19     140.857 160.324  66.948  1.00 12.200          H  
ATOM    290 1HD  PRO A  19     139.585 162.110  65.199  1.00 12.200          H  
ATOM    291 2HD  PRO A  19     141.357 161.819  65.278  1.00 12.200          H  
ATOM    292  N   PRO A  20     138.208 157.866  63.258  1.00  5.960          N  
ATOM    293  CA  PRO A  20     136.815 157.460  63.208  1.00  5.560          C  
ATOM    294  C   PRO A  20     136.255 157.170  64.601  1.00  4.810          C  
ATOM    295  O   PRO A  20     135.042 157.145  64.800  1.00  4.960          O  
ATOM    296  CB  PRO A  20     136.879 156.187  62.351  1.00  8.340          C  
ATOM    297  CG  PRO A  20     138.288 155.643  62.566  1.00  8.340          C  
ATOM    298  CD  PRO A  20     139.166 156.875  62.737  1.00  8.340          C  
ATOM    299  HA  PRO A  20     136.230 158.246  62.710  1.00  6.670          H  
ATOM    300 1HB  PRO A  20     136.098 155.482  62.678  1.00 10.010          H  
ATOM    301 2HB  PRO A  20     136.668 156.432  61.300  1.00 10.010          H  
ATOM    302 1HG  PRO A  20     138.307 154.971  63.439  1.00 10.010          H  
ATOM    303 2HG  PRO A  20     138.585 155.032  61.697  1.00 10.010          H  
ATOM    304 1HD  PRO A  20     139.958 156.658  63.469  1.00 10.010          H  
ATOM    305 2HD  PRO A  20     139.572 157.205  61.764  1.00 10.010          H  
ATOM    306  N   ALA A  21     137.151 156.900  65.549  1.00  4.340          N  
ATOM    307  CA  ALA A  21     136.771 156.585  66.911  1.00  3.850          C  
ATOM    308  C   ALA A  21     136.684 157.846  67.743  1.00  3.490          C  
ATOM    309  O   ALA A  21     137.511 158.745  67.592  1.00  3.810          O  
ATOM    310  CB  ALA A  21     137.768 155.626  67.519  1.00  5.590          C  
ATOM    311  H   ALA A  21     138.129 156.935  65.327  1.00  5.210          H  
ATOM    312  HA  ALA A  21     135.785 156.118  66.896  1.00  4.620          H  
ATOM    313 1HB  ALA A  21     137.456 155.384  68.533  1.00  6.700          H  
ATOM    314 2HB  ALA A  21     137.809 154.718  66.921  1.00  6.700          H  
ATOM    315 3HB  ALA A  21     138.748 156.095  67.537  1.00  6.700          H  
ATOM    316  N   THR A  22     135.761 157.874  68.691  1.00  3.060          N  
ATOM    317  CA  THR A  22     135.600 159.000  69.601  1.00  2.700          C  
ATOM    318  C   THR A  22     135.681 158.562  71.052  1.00  2.190          C  
ATOM    319  O   THR A  22     135.541 157.371  71.351  1.00  2.270          O  
ATOM    320  CB  THR A  22     134.264 159.705  69.310  1.00  3.920          C  
ATOM    321  OG1 THR A  22     133.163 158.761  69.499  1.00  3.920          O  
ATOM    322  CG2 THR A  22     134.255 160.224  67.885  1.00  3.920          C  
ATOM    323  H   THR A  22     135.116 157.098  68.772  1.00  3.670          H  
ATOM    324  HA  THR A  22     136.405 159.716  69.424  1.00  3.240          H  
ATOM    325  HB  THR A  22     134.150 160.540  69.998  1.00  4.710          H  
ATOM    326  HG1 THR A  22     132.312 159.222  69.343  1.00  4.710          H  
ATOM    327 1HG2 THR A  22     133.313 160.733  67.695  1.00  4.710          H  
ATOM    328 2HG2 THR A  22     135.077 160.915  67.754  1.00  4.710          H  
ATOM    329 3HG2 THR A  22     134.364 159.401  67.183  1.00  4.710          H  
ATOM    330  N   ILE A  23     135.898 159.517  71.957  1.00  1.860          N  
ATOM    331  CA  ILE A  23     135.979 159.197  73.386  1.00  1.600          C  
ATOM    332  C   ILE A  23     134.693 159.528  74.098  1.00  1.480          C  
ATOM    333  O   ILE A  23     134.276 160.698  74.138  1.00  1.580          O  
ATOM    334  CB  ILE A  23     137.101 159.968  74.049  1.00  2.340          C  
ATOM    335  CG1 ILE A  23     138.359 159.830  73.263  1.00  2.340          C  
ATOM    336  CG2 ILE A  23     137.310 159.498  75.480  1.00  2.340          C  
ATOM    337  CD1 ILE A  23     138.876 158.456  72.998  1.00  2.340          C  
ATOM    338  H   ILE A  23     136.038 160.478  71.616  1.00  2.230          H  
ATOM    339  HA  ILE A  23     136.154 158.124  73.504  1.00  1.920          H  
ATOM    340  HB  ILE A  23     136.836 161.019  74.049  1.00  2.810          H  
ATOM    341 1HG1 ILE A  23     138.222 160.331  72.304  1.00  2.810          H  
ATOM    342 2HG1 ILE A  23     139.100 160.345  73.820  1.00  2.810          H  
ATOM    343 1HG2 ILE A  23     138.101 160.079  75.922  1.00  2.810          H  
ATOM    344 2HG2 ILE A  23     136.404 159.627  76.060  1.00  2.810          H  
ATOM    345 3HG2 ILE A  23     137.582 158.448  75.498  1.00  2.810          H  
ATOM    346 1HD1 ILE A  23     139.793 158.551  72.436  1.00  2.810          H  
ATOM    347 2HD1 ILE A  23     139.072 157.947  73.910  1.00  2.810          H  
ATOM    348 3HD1 ILE A  23     138.171 157.877  72.414  1.00  2.810          H  
ATOM    349  N   ARG A  24     134.066 158.537  74.695  1.00  1.380          N  
ATOM    350  CA  ARG A  24     132.761 158.758  75.273  1.00  1.270          C  
ATOM    351  C   ARG A  24     132.698 159.075  76.762  1.00  1.160          C  
ATOM    352  O   ARG A  24     133.384 158.479  77.608  1.00  1.190          O  
ATOM    353  CB  ARG A  24     131.888 157.537  75.029  1.00  1.820          C  
ATOM    354  CG  ARG A  24     131.374 157.291  73.596  1.00  1.820          C  
ATOM    355  CD  ARG A  24     132.474 156.802  72.661  1.00  1.820          C  
ATOM    356  NE  ARG A  24     132.004 156.439  71.331  1.00  1.820          N  
ATOM    357  CZ  ARG A  24     131.446 155.247  71.021  1.00  1.820          C  
ATOM    358  NH1 ARG A  24     131.255 154.369  71.977  1.00  1.820          N  
ATOM    359  NH2 ARG A  24     131.104 154.981  69.772  1.00  1.820          N  
ATOM    360  H   ARG A  24     134.469 157.603  74.694  1.00  1.660          H  
ATOM    361  HA  ARG A  24     132.329 159.584  74.737  1.00  1.520          H  
ATOM    362 1HB  ARG A  24     132.424 156.647  75.341  1.00  2.190          H  
ATOM    363 2HB  ARG A  24     130.999 157.618  75.643  1.00  2.190          H  
ATOM    364 1HG  ARG A  24     130.600 156.525  73.640  1.00  2.190          H  
ATOM    365 2HG  ARG A  24     130.937 158.195  73.222  1.00  2.190          H  
ATOM    366 1HD  ARG A  24     133.168 157.603  72.502  1.00  2.190          H  
ATOM    367 2HD  ARG A  24     133.006 155.956  73.096  1.00  2.190          H  
ATOM    368  HE  ARG A  24     132.176 157.106  70.571  1.00  2.190          H  
ATOM    369 1HH1 ARG A  24     131.515 154.618  72.937  1.00  2.190          H  
ATOM    370 2HH1 ARG A  24     130.834 153.441  71.809  1.00  2.190          H  
ATOM    371 1HH2 ARG A  24     131.264 155.684  69.059  1.00  2.190          H  
ATOM    372 2HH2 ARG A  24     130.697 154.083  69.542  1.00  2.190          H  
ATOM    373  N   ILE A  25     131.772 159.969  77.081  1.00  1.080          N  
ATOM    374  CA  ILE A  25     131.395 160.269  78.449  1.00  1.020          C  
ATOM    375  C   ILE A  25     129.948 159.842  78.528  1.00  1.070          C  
ATOM    376  O   ILE A  25     129.094 160.459  77.888  1.00  1.410          O  
ATOM    377  CB  ILE A  25     131.438 161.755  78.771  1.00  1.450          C  
ATOM    378  CG1 ILE A  25     132.780 162.313  78.502  1.00  1.450          C  
ATOM    379  CG2 ILE A  25     131.075 161.925  80.270  1.00  1.450          C  
ATOM    380  CD1 ILE A  25     132.812 163.819  78.521  1.00  1.450          C  
ATOM    381  H   ILE A  25     131.307 160.458  76.303  1.00  1.300          H  
ATOM    382  HA  ILE A  25     131.991 159.688  79.157  1.00  1.220          H  
ATOM    383  HB  ILE A  25     130.733 162.275  78.162  1.00  1.740          H  
ATOM    384 1HG1 ILE A  25     133.457 161.918  79.230  1.00  1.740          H  
ATOM    385 2HG1 ILE A  25     133.116 161.990  77.516  1.00  1.740          H  
ATOM    386 1HG2 ILE A  25     131.078 162.960  80.552  1.00  1.740          H  
ATOM    387 2HG2 ILE A  25     130.079 161.520  80.448  1.00  1.740          H  
ATOM    388 3HG2 ILE A  25     131.794 161.386  80.888  1.00  1.740          H  
ATOM    389 1HD1 ILE A  25     133.795 164.137  78.320  1.00  1.740          H  
ATOM    390 2HD1 ILE A  25     132.153 164.195  77.753  1.00  1.740          H  
ATOM    391 3HD1 ILE A  25     132.504 164.221  79.461  1.00  1.740          H  
ATOM    392  N   GLY A  26     129.659 158.808  79.282  1.00  1.230          N  
ATOM    393  CA  GLY A  26     128.289 158.328  79.273  1.00  1.330          C  
ATOM    394  C   GLY A  26     127.565 158.719  80.521  1.00  1.140          C  
ATOM    395  O   GLY A  26     128.096 159.437  81.371  1.00  1.260          O  
ATOM    396  H   GLY A  26     130.386 158.391  79.874  1.00  1.480          H  
ATOM    397 1HA  GLY A  26     127.756 158.727  78.410  1.00  1.600          H  
ATOM    398 2HA  GLY A  26     128.267 157.246  79.167  1.00  1.600          H  
ATOM    399  N   ALA A  27     126.351 158.232  80.640  1.00  1.300          N  
ATOM    400  CA  ALA A  27     125.558 158.531  81.822  1.00  1.280          C  
ATOM    401  C   ALA A  27     124.445 157.539  82.012  1.00  1.240          C  
ATOM    402  O   ALA A  27     123.966 156.938  81.049  1.00  1.240          O  
ATOM    403  CB  ALA A  27     124.978 159.935  81.739  1.00  1.800          C  
ATOM    404  H   ALA A  27     125.997 157.664  79.862  1.00  1.560          H  
ATOM    405  HA  ALA A  27     126.213 158.465  82.682  1.00  1.540          H  
ATOM    406 1HB  ALA A  27     124.416 160.151  82.651  1.00  2.160          H  
ATOM    407 2HB  ALA A  27     125.781 160.653  81.628  1.00  2.160          H  
ATOM    408 3HB  ALA A  27     124.333 160.002  80.916  1.00  2.160          H  
ATOM    409  N   LEU A  28     124.019 157.391  83.260  1.00  1.290          N  
ATOM    410  CA  LEU A  28     122.870 156.554  83.596  1.00  1.320          C  
ATOM    411  C   LEU A  28     121.769 157.516  83.983  1.00  1.240          C  
ATOM    412  O   LEU A  28     121.879 158.225  84.987  1.00  1.360          O  
ATOM    413  CB  LEU A  28     123.204 155.571  84.728  1.00  1.840          C  
ATOM    414  CG  LEU A  28     122.220 154.357  84.949  1.00  1.840          C  
ATOM    415  CD1 LEU A  28     122.985 153.283  85.734  1.00  1.840          C  
ATOM    416  CD2 LEU A  28     120.936 154.790  85.702  1.00  1.840          C  
ATOM    417  H   LEU A  28     124.505 157.933  83.983  1.00  1.550          H  
ATOM    418  HA  LEU A  28     122.556 156.000  82.721  1.00  1.580          H  
ATOM    419 1HB  LEU A  28     124.191 155.163  84.537  1.00  2.200          H  
ATOM    420 2HB  LEU A  28     123.248 156.133  85.660  1.00  2.200          H  
ATOM    421  HG  LEU A  28     121.927 153.941  83.994  1.00  2.200          H  
ATOM    422 1HD1 LEU A  28     122.358 152.417  85.897  1.00  2.200          H  
ATOM    423 2HD1 LEU A  28     123.870 152.978  85.172  1.00  2.200          H  
ATOM    424 3HD1 LEU A  28     123.292 153.688  86.699  1.00  2.200          H  
ATOM    425 1HD2 LEU A  28     120.293 153.931  85.847  1.00  2.200          H  
ATOM    426 2HD2 LEU A  28     121.206 155.204  86.676  1.00  2.200          H  
ATOM    427 3HD2 LEU A  28     120.387 155.531  85.143  1.00  2.200          H  
ATOM    428  N   LEU A  29     120.729 157.585  83.162  1.00  1.420          N  
ATOM    429  CA  LEU A  29     119.708 158.592  83.395  1.00  1.400          C  
ATOM    430  C   LEU A  29     118.306 158.333  82.849  1.00  1.510          C  
ATOM    431  O   LEU A  29     118.125 158.067  81.658  1.00  1.530          O  
ATOM    432  CB  LEU A  29     120.239 159.888  82.776  1.00  1.970          C  
ATOM    433  CG  LEU A  29     119.349 161.103  82.797  1.00  1.970          C  
ATOM    434  CD1 LEU A  29     119.104 161.588  84.231  1.00  1.970          C  
ATOM    435  CD2 LEU A  29     119.994 162.127  81.969  1.00  1.970          C  
ATOM    436  H   LEU A  29     120.683 156.938  82.366  1.00  1.700          H  
ATOM    437  HA  LEU A  29     119.624 158.712  84.472  1.00  1.680          H  
ATOM    438 1HB  LEU A  29     121.161 160.159  83.292  1.00  2.360          H  
ATOM    439 2HB  LEU A  29     120.492 159.681  81.733  1.00  2.360          H  
ATOM    440  HG  LEU A  29     118.408 160.874  82.358  1.00  2.360          H  
ATOM    441 1HD1 LEU A  29     118.464 162.471  84.203  1.00  2.360          H  
ATOM    442 2HD1 LEU A  29     118.611 160.819  84.807  1.00  2.360          H  
ATOM    443 3HD1 LEU A  29     120.041 161.834  84.697  1.00  2.360          H  
ATOM    444 1HD2 LEU A  29     119.384 163.005  81.944  1.00  2.360          H  
ATOM    445 2HD2 LEU A  29     120.935 162.347  82.379  1.00  2.360          H  
ATOM    446 3HD2 LEU A  29     120.133 161.759  80.982  1.00  2.360          H  
ATOM    447  N   ALA A  30     117.302 158.456  83.727  1.00  1.660          N  
ATOM    448  CA  ALA A  30     115.907 158.384  83.300  1.00  1.790          C  
ATOM    449  C   ALA A  30     115.639 159.708  82.647  1.00  1.820          C  
ATOM    450  O   ALA A  30     116.207 160.701  83.079  1.00  2.120          O  
ATOM    451  CB  ALA A  30     114.959 158.134  84.458  1.00  2.450          C  
ATOM    452  H   ALA A  30     117.519 158.643  84.696  1.00  1.990          H  
ATOM    453  HA  ALA A  30     115.792 157.602  82.555  1.00  2.150          H  
ATOM    454 1HB  ALA A  30     113.932 158.122  84.087  1.00  2.940          H  
ATOM    455 2HB  ALA A  30     115.186 157.179  84.922  1.00  2.940          H  
ATOM    456 3HB  ALA A  30     115.066 158.930  85.192  1.00  2.940          H  
ATOM    457  N   TYR A  31     114.771 159.771  81.643  1.00  1.780          N  
ATOM    458  CA  TYR A  31     114.525 161.058  80.986  1.00  1.680          C  
ATOM    459  C   TYR A  31     115.877 161.539  80.440  1.00  1.650          C  
ATOM    460  O   TYR A  31     116.222 162.731  80.521  1.00  1.700          O  
ATOM    461  CB  TYR A  31     113.916 162.077  81.963  1.00  2.390          C  
ATOM    462  CG  TYR A  31     112.730 161.520  82.725  1.00  2.390          C  
ATOM    463  CD1 TYR A  31     112.883 161.185  84.064  1.00  2.390          C  
ATOM    464  CD2 TYR A  31     111.514 161.315  82.098  1.00  2.390          C  
ATOM    465  CE1 TYR A  31     111.834 160.655  84.771  1.00  2.390          C  
ATOM    466  CE2 TYR A  31     110.456 160.784  82.813  1.00  2.390          C  
ATOM    467  CZ  TYR A  31     110.618 160.452  84.144  1.00  2.390          C  
ATOM    468  OH  TYR A  31     109.569 159.917  84.856  1.00  2.390          O  
ATOM    469  H   TYR A  31     114.295 158.938  81.330  1.00  2.140          H  
ATOM    470  HA  TYR A  31     113.849 160.913  80.143  1.00  2.020          H  
ATOM    471 1HB  TYR A  31     114.653 162.440  82.675  1.00  2.870          H  
ATOM    472 2HB  TYR A  31     113.574 162.943  81.399  1.00  2.870          H  
ATOM    473  HD1 TYR A  31     113.846 161.341  84.553  1.00  2.870          H  
ATOM    474  HD2 TYR A  31     111.387 161.573  81.047  1.00  2.870          H  
ATOM    475  HE1 TYR A  31     111.962 160.392  85.820  1.00  2.870          H  
ATOM    476  HE2 TYR A  31     109.495 160.620  82.324  1.00  2.870          H  
ATOM    477  HH  TYR A  31     108.803 159.830  84.283  1.00  2.870          H  
ATOM    478  N   ASN A  32     116.576 160.566  79.823  1.00  1.800          N  
ATOM    479  CA  ASN A  32     117.906 160.608  79.225  1.00  1.950          C  
ATOM    480  C   ASN A  32     118.226 161.844  78.401  1.00  1.780          C  
ATOM    481  O   ASN A  32     119.314 162.426  78.534  1.00  1.970          O  
ATOM    482  CB  ASN A  32     118.072 159.348  78.398  1.00  2.670          C  
ATOM    483  CG  ASN A  32     117.005 159.192  77.313  1.00  2.670          C  
ATOM    484  OD1 ASN A  32     116.116 160.046  77.115  1.00  2.670          O  
ATOM    485  ND2 ASN A  32     117.079 158.098  76.603  1.00  2.670          N  
ATOM    486  H   ASN A  32     116.127 159.663  79.826  1.00  2.160          H  
ATOM    487  HA  ASN A  32     118.621 160.546  80.030  1.00  2.340          H  
ATOM    488 1HB  ASN A  32     119.041 159.339  77.931  1.00  3.200          H  
ATOM    489 2HB  ASN A  32     118.030 158.483  79.060  1.00  3.200          H  
ATOM    490 1HD2 ASN A  32     116.412 157.929  75.875  1.00  3.200          H  
ATOM    491 2HD2 ASN A  32     117.800 157.427  76.786  1.00  3.200          H  
ATOM    492  N   SER A  33     117.244 162.328  77.653  1.00  1.740          N  
ATOM    493  CA  SER A  33     117.397 163.482  76.779  1.00  1.960          C  
ATOM    494  C   SER A  33     117.826 164.729  77.556  1.00  1.780          C  
ATOM    495  O   SER A  33     118.359 165.674  76.966  1.00  1.730          O  
ATOM    496  CB  SER A  33     116.093 163.749  76.050  1.00  2.660          C  
ATOM    497  OG  SER A  33     115.097 164.200  76.932  1.00  2.660          O  
ATOM    498  H   SER A  33     116.387 161.782  77.604  1.00  2.090          H  
ATOM    499  HA  SER A  33     118.163 163.248  76.042  1.00  2.350          H  
ATOM    500 1HB  SER A  33     116.257 164.489  75.268  1.00  3.190          H  
ATOM    501 2HB  SER A  33     115.762 162.828  75.570  1.00  3.190          H  
ATOM    502  HG  SER A  33     114.272 164.161  76.439  1.00  3.190          H  
ATOM    503  N   THR A  34     117.630 164.735  78.879  1.00  1.850          N  
ATOM    504  CA  THR A  34     118.020 165.860  79.708  1.00  1.890          C  
ATOM    505  C   THR A  34     119.531 166.081  79.599  1.00  1.740          C  
ATOM    506  O   THR A  34     119.999 167.224  79.471  1.00  1.740          O  
ATOM    507  CB  THR A  34     117.626 165.614  81.181  1.00  2.630          C  
ATOM    508  OG1 THR A  34     116.208 165.449  81.275  1.00  2.630          O  
ATOM    509  CG2 THR A  34     118.042 166.793  82.037  1.00  2.630          C  
ATOM    510  H   THR A  34     117.185 163.928  79.322  1.00  2.220          H  
ATOM    511  HA  THR A  34     117.511 166.752  79.346  1.00  2.270          H  
ATOM    512  HB  THR A  34     118.097 164.722  81.543  1.00  3.160          H  
ATOM    513  HG1 THR A  34     115.969 164.567  80.894  1.00  3.160          H  
ATOM    514 1HG2 THR A  34     117.739 166.612  83.065  1.00  3.160          H  
ATOM    515 2HG2 THR A  34     119.121 166.928  81.997  1.00  3.160          H  
ATOM    516 3HG2 THR A  34     117.556 167.693  81.672  1.00  3.160          H  
ATOM    517  N   ILE A  35     120.309 164.993  79.686  1.00  1.660          N  
ATOM    518  CA  ILE A  35     121.739 165.159  79.566  1.00  1.550          C  
ATOM    519  C   ILE A  35     122.047 165.300  78.108  1.00  1.440          C  
ATOM    520  O   ILE A  35     122.939 166.045  77.767  1.00  1.430          O  
ATOM    521  CB  ILE A  35     122.609 164.104  80.278  1.00  2.210          C  
ATOM    522  CG1 ILE A  35     124.075 164.640  80.377  1.00  2.210          C  
ATOM    523  CG2 ILE A  35     122.602 162.840  79.558  1.00  2.210          C  
ATOM    524  CD1 ILE A  35     124.966 163.969  81.395  1.00  2.210          C  
ATOM    525  H   ILE A  35     119.887 164.067  79.744  1.00  1.990          H  
ATOM    526  HA  ILE A  35     122.001 166.099  80.044  1.00  1.860          H  
ATOM    527  HB  ILE A  35     122.242 163.952  81.260  1.00  2.660          H  
ATOM    528 1HG1 ILE A  35     124.550 164.483  79.439  1.00  2.660          H  
ATOM    529 2HG1 ILE A  35     124.047 165.683  80.549  1.00  2.660          H  
ATOM    530 1HG2 ILE A  35     123.206 162.131  80.094  1.00  2.660          H  
ATOM    531 2HG2 ILE A  35     121.607 162.469  79.484  1.00  2.660          H  
ATOM    532 3HG2 ILE A  35     123.006 162.975  78.563  1.00  2.660          H  
ATOM    533 1HD1 ILE A  35     125.943 164.416  81.343  1.00  2.660          H  
ATOM    534 2HD1 ILE A  35     124.569 164.120  82.384  1.00  2.660          H  
ATOM    535 3HD1 ILE A  35     125.047 162.913  81.192  1.00  2.660          H  
ATOM    536  N   GLY A  36     121.326 164.594  77.237  1.00  1.430          N  
ATOM    537  CA  GLY A  36     121.596 164.695  75.804  1.00  1.460          C  
ATOM    538  C   GLY A  36     121.707 166.171  75.393  1.00  1.470          C  
ATOM    539  O   GLY A  36     122.640 166.569  74.672  1.00  1.500          O  
ATOM    540  H   GLY A  36     120.591 163.977  77.587  1.00  1.720          H  
ATOM    541 1HA  GLY A  36     122.515 164.163  75.564  1.00  1.750          H  
ATOM    542 2HA  GLY A  36     120.785 164.219  75.253  1.00  1.750          H  
ATOM    543  N   LYS A  37     120.745 166.985  75.837  1.00  1.520          N  
ATOM    544  CA  LYS A  37     120.764 168.409  75.545  1.00  1.600          C  
ATOM    545  C   LYS A  37     122.026 169.067  76.117  1.00  1.570          C  
ATOM    546  O   LYS A  37     122.678 169.843  75.421  1.00  1.650          O  
ATOM    547  CB  LYS A  37     119.496 169.069  76.082  1.00  2.210          C  
ATOM    548  CG  LYS A  37     118.235 168.692  75.295  1.00  2.210          C  
ATOM    549  CD  LYS A  37     116.967 169.320  75.871  1.00  2.210          C  
ATOM    550  CE  LYS A  37     115.737 168.882  75.070  1.00  2.210          C  
ATOM    551  NZ  LYS A  37     114.467 169.421  75.639  1.00  2.210          N  
ATOM    552  H   LYS A  37     119.972 166.577  76.375  1.00  1.820          H  
ATOM    553  HA  LYS A  37     120.787 168.534  74.461  1.00  1.920          H  
ATOM    554 1HB  LYS A  37     119.346 168.765  77.122  1.00  2.650          H  
ATOM    555 2HB  LYS A  37     119.610 170.146  76.063  1.00  2.650          H  
ATOM    556 1HG  LYS A  37     118.354 169.013  74.262  1.00  2.650          H  
ATOM    557 2HG  LYS A  37     118.124 167.610  75.302  1.00  2.650          H  
ATOM    558 1HD  LYS A  37     116.848 169.005  76.910  1.00  2.650          H  
ATOM    559 2HD  LYS A  37     117.048 170.405  75.843  1.00  2.650          H  
ATOM    560 1HE  LYS A  37     115.840 169.233  74.044  1.00  2.650          H  
ATOM    561 2HE  LYS A  37     115.688 167.791  75.068  1.00  2.650          H  
ATOM    562 1HZ  LYS A  37     113.687 169.105  75.079  1.00  2.650          H  
ATOM    563 2HZ  LYS A  37     114.356 169.088  76.586  1.00  2.650          H  
ATOM    564 3HZ  LYS A  37     114.492 170.430  75.636  1.00  2.650          H  
ATOM    565  N   ALA A  38     122.392 168.737  77.371  1.00  1.520          N  
ATOM    566  CA  ALA A  38     123.632 169.226  78.008  1.00  1.550          C  
ATOM    567  C   ALA A  38     124.922 168.755  77.290  1.00  1.520          C  
ATOM    568  O   ALA A  38     125.922 169.490  77.240  1.00  1.590          O  
ATOM    569  CB  ALA A  38     123.679 168.782  79.457  1.00  2.160          C  
ATOM    570  H   ALA A  38     121.759 168.140  77.923  1.00  1.820          H  
ATOM    571  HA  ALA A  38     123.606 170.316  77.970  1.00  1.860          H  
ATOM    572 1HB  ALA A  38     124.547 169.171  79.918  1.00  2.590          H  
ATOM    573 2HB  ALA A  38     122.794 169.141  79.982  1.00  2.590          H  
ATOM    574 3HB  ALA A  38     123.710 167.711  79.494  1.00  2.590          H  
ATOM    575  N   VAL A  39     124.909 167.520  76.762  1.00  1.480          N  
ATOM    576  CA  VAL A  39     126.047 166.888  76.109  1.00  1.530          C  
ATOM    577  C   VAL A  39     126.563 167.651  74.945  1.00  1.650          C  
ATOM    578  O   VAL A  39     127.759 167.893  74.843  1.00  1.740          O  
ATOM    579  CB  VAL A  39     125.699 165.465  75.553  1.00  2.120          C  
ATOM    580  CG1 VAL A  39     126.803 164.938  74.627  1.00  2.120          C  
ATOM    581  CG2 VAL A  39     125.520 164.442  76.687  1.00  2.120          C  
ATOM    582  H   VAL A  39     124.053 166.983  76.868  1.00  1.780          H  
ATOM    583  HA  VAL A  39     126.847 166.805  76.848  1.00  1.840          H  
ATOM    584  HB  VAL A  39     124.793 165.540  74.977  1.00  2.550          H  
ATOM    585 1HG1 VAL A  39     126.496 163.987  74.250  1.00  2.550          H  
ATOM    586 2HG1 VAL A  39     126.955 165.594  73.781  1.00  2.550          H  
ATOM    587 3HG1 VAL A  39     127.721 164.831  75.148  1.00  2.550          H  
ATOM    588 1HG2 VAL A  39     125.261 163.470  76.268  1.00  2.550          H  
ATOM    589 2HG2 VAL A  39     126.424 164.350  77.253  1.00  2.550          H  
ATOM    590 3HG2 VAL A  39     124.760 164.755  77.313  1.00  2.550          H  
ATOM    591  N   ARG A  40     125.671 168.044  74.048  1.00  1.690          N  
ATOM    592  CA  ARG A  40     126.214 168.686  72.874  1.00  1.880          C  
ATOM    593  C   ARG A  40     127.086 169.921  73.143  1.00  1.940          C  
ATOM    594  O   ARG A  40     128.251 169.878  72.755  1.00  2.120          O  
ATOM    595  CB  ARG A  40     125.132 168.979  71.850  1.00  2.560          C  
ATOM    596  CG  ARG A  40     125.652 169.682  70.603  1.00  2.560          C  
ATOM    597  CD  ARG A  40     124.587 169.972  69.627  1.00  2.560          C  
ATOM    598  NE  ARG A  40     123.573 170.878  70.159  1.00  2.560          N  
ATOM    599  CZ  ARG A  40     123.681 172.226  70.262  1.00  2.560          C  
ATOM    600  NH1 ARG A  40     124.772 172.868  69.879  1.00  2.560          N  
ATOM    601  NH2 ARG A  40     122.662 172.913  70.761  1.00  2.560          N  
ATOM    602  H   ARG A  40     124.680 167.808  74.182  1.00  2.030          H  
ATOM    603  HA  ARG A  40     126.865 167.950  72.395  1.00  2.260          H  
ATOM    604 1HB  ARG A  40     124.713 168.031  71.521  1.00  3.070          H  
ATOM    605 2HB  ARG A  40     124.315 169.534  72.274  1.00  3.070          H  
ATOM    606 1HG  ARG A  40     126.104 170.627  70.886  1.00  3.070          H  
ATOM    607 2HG  ARG A  40     126.408 169.063  70.121  1.00  3.070          H  
ATOM    608 1HD  ARG A  40     125.030 170.429  68.741  1.00  3.070          H  
ATOM    609 2HD  ARG A  40     124.098 169.041  69.342  1.00  3.070          H  
ATOM    610  HE  ARG A  40     122.704 170.460  70.469  1.00  3.070          H  
ATOM    611 1HH1 ARG A  40     125.595 172.374  69.496  1.00  3.070          H  
ATOM    612 2HH1 ARG A  40     124.828 173.869  69.972  1.00  3.070          H  
ATOM    613 1HH2 ARG A  40     121.824 172.430  71.056  1.00  3.070          H  
ATOM    614 2HH2 ARG A  40     122.719 173.917  70.845  1.00  3.070          H  
ATOM    615  N   PRO A  41     126.620 171.025  73.782  1.00  1.870          N  
ATOM    616  CA  PRO A  41     127.468 172.177  74.009  1.00  2.000          C  
ATOM    617  C   PRO A  41     128.648 171.898  74.945  1.00  2.090          C  
ATOM    618  O   PRO A  41     129.685 172.550  74.826  1.00  2.280          O  
ATOM    619  CB  PRO A  41     126.484 173.200  74.590  1.00  3.000          C  
ATOM    620  CG  PRO A  41     125.346 172.365  75.169  1.00  3.000          C  
ATOM    621  CD  PRO A  41     125.248 171.163  74.274  1.00  3.000          C  
ATOM    622  HA  PRO A  41     127.830 172.530  73.033  1.00  2.400          H  
ATOM    623 1HB  PRO A  41     126.995 173.832  75.326  1.00  3.600          H  
ATOM    624 2HB  PRO A  41     126.144 173.873  73.789  1.00  3.600          H  
ATOM    625 1HG  PRO A  41     125.542 172.071  76.209  1.00  3.600          H  
ATOM    626 2HG  PRO A  41     124.413 172.946  75.184  1.00  3.600          H  
ATOM    627 1HD  PRO A  41     124.950 170.325  74.872  1.00  3.600          H  
ATOM    628 2HD  PRO A  41     124.550 171.372  73.464  1.00  3.600          H  
ATOM    629  N   ALA A  42     128.529 170.907  75.848  1.00  2.010          N  
ATOM    630  CA  ALA A  42     129.651 170.582  76.716  1.00  2.180          C  
ATOM    631  C   ALA A  42     130.814 170.002  75.902  1.00  2.360          C  
ATOM    632  O   ALA A  42     131.980 170.415  76.042  1.00  2.610          O  
ATOM    633  CB  ALA A  42     129.212 169.622  77.780  1.00  2.980          C  
ATOM    634  H   ALA A  42     127.649 170.397  75.999  1.00  2.410          H  
ATOM    635  HA  ALA A  42     129.994 171.502  77.191  1.00  2.620          H  
ATOM    636 1HB  ALA A  42     130.048 169.415  78.413  1.00  3.580          H  
ATOM    637 2HB  ALA A  42     128.401 170.060  78.368  1.00  3.580          H  
ATOM    638 3HB  ALA A  42     128.862 168.707  77.306  1.00  3.580          H  
ATOM    639  N   LEU A  43     130.492 169.025  75.037  1.00  2.310          N  
ATOM    640  CA  LEU A  43     131.519 168.423  74.208  1.00  2.570          C  
ATOM    641  C   LEU A  43     132.059 169.461  73.248  1.00  2.580          C  
ATOM    642  O   LEU A  43     133.270 169.514  73.024  1.00  2.840          O  
ATOM    643  CB  LEU A  43     130.988 167.222  73.410  1.00  3.490          C  
ATOM    644  CG  LEU A  43     130.610 165.926  74.194  1.00  3.490          C  
ATOM    645  CD1 LEU A  43     129.958 164.969  73.227  1.00  3.490          C  
ATOM    646  CD2 LEU A  43     131.850 165.260  74.815  1.00  3.490          C  
ATOM    647  H   LEU A  43     129.520 168.701  74.969  1.00  2.770          H  
ATOM    648  HA  LEU A  43     132.336 168.102  74.846  1.00  3.080          H  
ATOM    649 1HB  LEU A  43     130.083 167.553  72.889  1.00  4.190          H  
ATOM    650 2HB  LEU A  43     131.730 166.952  72.659  1.00  4.190          H  
ATOM    651  HG  LEU A  43     129.893 166.174  74.974  1.00  4.190          H  
ATOM    652 1HD1 LEU A  43     129.666 164.064  73.752  1.00  4.190          H  
ATOM    653 2HD1 LEU A  43     129.082 165.430  72.789  1.00  4.190          H  
ATOM    654 3HD1 LEU A  43     130.663 164.720  72.437  1.00  4.190          H  
ATOM    655 1HD2 LEU A  43     131.547 164.347  75.336  1.00  4.190          H  
ATOM    656 2HD2 LEU A  43     132.556 165.006  74.032  1.00  4.190          H  
ATOM    657 3HD2 LEU A  43     132.316 165.931  75.517  1.00  4.190          H  
ATOM    658  N   GLU A  44     131.184 170.328  72.708  1.00  2.380          N  
ATOM    659  CA  GLU A  44     131.648 171.342  71.775  1.00  2.440          C  
ATOM    660  C   GLU A  44     132.668 172.250  72.433  1.00  2.620          C  
ATOM    661  O   GLU A  44     133.708 172.515  71.841  1.00  2.820          O  
ATOM    662  CB  GLU A  44     130.491 172.189  71.245  1.00  3.390          C  
ATOM    663  CG  GLU A  44     129.543 171.496  70.260  1.00  3.390          C  
ATOM    664  CD  GLU A  44     128.328 172.342  69.965  1.00  3.390          C  
ATOM    665  OE1 GLU A  44     128.188 173.357  70.614  1.00  3.390          O  
ATOM    666  OE2 GLU A  44     127.530 171.971  69.125  1.00  3.390          O  
ATOM    667  H   GLU A  44     130.182 170.239  72.902  1.00  2.860          H  
ATOM    668  HA  GLU A  44     132.122 170.843  70.933  1.00  2.930          H  
ATOM    669 1HB  GLU A  44     129.908 172.538  72.084  1.00  4.070          H  
ATOM    670 2HB  GLU A  44     130.893 173.071  70.750  1.00  4.070          H  
ATOM    671 1HG  GLU A  44     130.081 171.323  69.330  1.00  4.070          H  
ATOM    672 2HG  GLU A  44     129.241 170.533  70.647  1.00  4.070          H  
ATOM    673  N   LEU A  45     132.478 172.655  73.693  1.00  2.680          N  
ATOM    674  CA  LEU A  45     133.513 173.512  74.254  1.00  3.110          C  
ATOM    675  C   LEU A  45     134.862 172.807  74.261  1.00  3.470          C  
ATOM    676  O   LEU A  45     135.872 173.385  73.840  1.00  3.860          O  
ATOM    677  CB  LEU A  45     133.196 173.906  75.708  1.00  4.180          C  
ATOM    678  CG  LEU A  45     132.034 174.882  75.971  1.00  4.180          C  
ATOM    679  CD1 LEU A  45     131.815 174.960  77.491  1.00  4.180          C  
ATOM    680  CD2 LEU A  45     132.356 176.266  75.388  1.00  4.180          C  
ATOM    681  H   LEU A  45     131.597 172.457  74.184  1.00  3.220          H  
ATOM    682  HA  LEU A  45     133.605 174.395  73.633  1.00  3.730          H  
ATOM    683 1HB  LEU A  45     132.956 172.987  76.251  1.00  5.020          H  
ATOM    684 2HB  LEU A  45     134.094 174.328  76.156  1.00  5.020          H  
ATOM    685  HG  LEU A  45     131.121 174.504  75.516  1.00  5.020          H  
ATOM    686 1HD1 LEU A  45     131.002 175.635  77.702  1.00  5.020          H  
ATOM    687 2HD1 LEU A  45     131.575 173.968  77.882  1.00  5.020          H  
ATOM    688 3HD1 LEU A  45     132.715 175.328  77.971  1.00  5.020          H  
ATOM    689 1HD2 LEU A  45     131.527 176.941  75.595  1.00  5.020          H  
ATOM    690 2HD2 LEU A  45     133.265 176.653  75.847  1.00  5.020          H  
ATOM    691 3HD2 LEU A  45     132.493 176.197  74.315  1.00  5.020          H  
ATOM    692  N   ALA A  46     134.879 171.533  74.671  1.00  3.470          N  
ATOM    693  CA  ALA A  46     136.150 170.821  74.691  1.00  3.960          C  
ATOM    694  C   ALA A  46     136.743 170.687  73.280  1.00  4.000          C  
ATOM    695  O   ALA A  46     137.936 170.936  73.070  1.00  4.420          O  
ATOM    696  CB  ALA A  46     135.953 169.457  75.309  1.00  5.350          C  
ATOM    697  H   ALA A  46     134.009 171.099  75.006  1.00  4.160          H  
ATOM    698  HA  ALA A  46     136.846 171.394  75.299  1.00  4.750          H  
ATOM    699 1HB  ALA A  46     136.889 168.929  75.353  1.00  6.420          H  
ATOM    700 2HB  ALA A  46     135.557 169.585  76.312  1.00  6.420          H  
ATOM    701 3HB  ALA A  46     135.247 168.891  74.702  1.00  6.420          H  
ATOM    702  N   VAL A  47     135.902 170.359  72.300  1.00  3.620          N  
ATOM    703  CA  VAL A  47     136.378 170.182  70.937  1.00  3.660          C  
ATOM    704  C   VAL A  47     136.897 171.475  70.342  1.00  3.690          C  
ATOM    705  O   VAL A  47     137.924 171.471  69.678  1.00  3.860          O  
ATOM    706  CB  VAL A  47     135.316 169.544  70.029  1.00  5.110          C  
ATOM    707  CG1 VAL A  47     135.797 169.575  68.563  1.00  5.110          C  
ATOM    708  CG2 VAL A  47     135.091 168.076  70.483  1.00  5.110          C  
ATOM    709  H   VAL A  47     134.918 170.185  72.529  1.00  4.340          H  
ATOM    710  HA  VAL A  47     137.205 169.478  70.973  1.00  4.390          H  
ATOM    711  HB  VAL A  47     134.384 170.106  70.103  1.00  6.130          H  
ATOM    712 1HG1 VAL A  47     135.044 169.113  67.931  1.00  6.130          H  
ATOM    713 2HG1 VAL A  47     135.953 170.598  68.225  1.00  6.130          H  
ATOM    714 3HG1 VAL A  47     136.735 169.026  68.477  1.00  6.130          H  
ATOM    715 1HG2 VAL A  47     134.338 167.609  69.850  1.00  6.130          H  
ATOM    716 2HG2 VAL A  47     136.028 167.527  70.406  1.00  6.130          H  
ATOM    717 3HG2 VAL A  47     134.751 168.065  71.517  1.00  6.130          H  
ATOM    718  N   ARG A  48     136.194 172.584  70.544  1.00  3.690          N  
ATOM    719  CA  ARG A  48     136.635 173.858  69.997  1.00  4.000          C  
ATOM    720  C   ARG A  48     138.057 174.155  70.465  1.00  4.450          C  
ATOM    721  O   ARG A  48     138.932 174.486  69.658  1.00  4.750          O  
ATOM    722  CB  ARG A  48     135.711 174.971  70.459  1.00  5.480          C  
ATOM    723  CG  ARG A  48     134.321 174.964  69.841  1.00  5.480          C  
ATOM    724  CD  ARG A  48     133.455 175.955  70.493  1.00  5.480          C  
ATOM    725  NE  ARG A  48     132.094 175.883  70.010  1.00  5.480          N  
ATOM    726  CZ  ARG A  48     131.051 176.554  70.540  1.00  5.480          C  
ATOM    727  NH1 ARG A  48     131.229 177.368  71.565  1.00  5.480          N  
ATOM    728  NH2 ARG A  48     129.844 176.392  70.027  1.00  5.480          N  
ATOM    729  H   ARG A  48     135.332 172.532  71.084  1.00  4.430          H  
ATOM    730  HA  ARG A  48     136.610 173.800  68.912  1.00  4.800          H  
ATOM    731 1HB  ARG A  48     135.583 174.895  71.541  1.00  6.570          H  
ATOM    732 2HB  ARG A  48     136.169 175.936  70.251  1.00  6.570          H  
ATOM    733 1HG  ARG A  48     134.402 175.231  68.789  1.00  6.570          H  
ATOM    734 2HG  ARG A  48     133.868 173.983  69.921  1.00  6.570          H  
ATOM    735 1HD  ARG A  48     133.449 175.759  71.565  1.00  6.570          H  
ATOM    736 2HD  ARG A  48     133.838 176.956  70.302  1.00  6.570          H  
ATOM    737  HE  ARG A  48     131.907 175.269  69.227  1.00  6.570          H  
ATOM    738 1HH1 ARG A  48     132.148 177.495  71.960  1.00  6.570          H  
ATOM    739 2HH1 ARG A  48     130.442 177.867  71.956  1.00  6.570          H  
ATOM    740 1HH2 ARG A  48     129.701 175.758  69.249  1.00  6.570          H  
ATOM    741 2HH2 ARG A  48     129.054 176.883  70.419  1.00  6.570          H  
ATOM    742  N   ASP A  49     138.330 173.930  71.754  1.00  4.630          N  
ATOM    743  CA  ASP A  49     139.670 174.165  72.283  1.00  5.180          C  
ATOM    744  C   ASP A  49     140.735 173.287  71.599  1.00  5.060          C  
ATOM    745  O   ASP A  49     141.892 173.701  71.468  1.00  5.420          O  
ATOM    746  CB  ASP A  49     139.685 174.019  73.803  1.00  7.030          C  
ATOM    747  CG  ASP A  49     139.010 175.231  74.533  1.00  7.030          C  
ATOM    748  OD1 ASP A  49     138.807 176.252  73.909  1.00  7.030          O  
ATOM    749  OD2 ASP A  49     138.717 175.117  75.704  1.00  7.030          O  
ATOM    750  H   ASP A  49     137.563 173.670  72.386  1.00  5.560          H  
ATOM    751  HA  ASP A  49     139.928 175.201  72.072  1.00  6.220          H  
ATOM    752 1HB  ASP A  49     139.160 173.102  74.079  1.00  8.440          H  
ATOM    753 2HB  ASP A  49     140.706 173.936  74.137  1.00  8.440          H  
ATOM    754  N   ILE A  50     140.353 172.086  71.137  1.00  4.680          N  
ATOM    755  CA  ILE A  50     141.274 171.203  70.416  1.00  4.600          C  
ATOM    756  C   ILE A  50     140.830 171.009  68.969  1.00  4.120          C  
ATOM    757  O   ILE A  50     141.139 169.986  68.350  1.00  4.180          O  
ATOM    758  CB  ILE A  50     141.444 169.821  71.077  1.00  6.470          C  
ATOM    759  CG1 ILE A  50     140.089 169.092  71.195  1.00  6.470          C  
ATOM    760  CG2 ILE A  50     142.090 170.029  72.395  1.00  6.470          C  
ATOM    761  CD1 ILE A  50     140.180 167.644  71.591  1.00  6.470          C  
ATOM    762  H   ILE A  50     139.394 171.763  71.326  1.00  5.620          H  
ATOM    763  HA  ILE A  50     142.256 171.671  70.397  1.00  5.520          H  
ATOM    764  HB  ILE A  50     142.083 169.198  70.466  1.00  7.770          H  
ATOM    765 1HG1 ILE A  50     139.495 169.594  71.921  1.00  7.770          H  
ATOM    766 2HG1 ILE A  50     139.577 169.142  70.237  1.00  7.770          H  
ATOM    767 1HG2 ILE A  50     142.261 169.086  72.897  1.00  7.770          H  
ATOM    768 2HG2 ILE A  50     143.051 170.528  72.251  1.00  7.770          H  
ATOM    769 3HG2 ILE A  50     141.437 170.649  72.959  1.00  7.770          H  
ATOM    770 1HD1 ILE A  50     139.176 167.223  71.639  1.00  7.770          H  
ATOM    771 2HD1 ILE A  50     140.765 167.106  70.851  1.00  7.770          H  
ATOM    772 3HD1 ILE A  50     140.649 167.539  72.548  1.00  7.770          H  
ATOM    773  N   ASN A  51     140.159 172.002  68.391  1.00  3.800          N  
ATOM    774  CA  ASN A  51     139.692 171.891  67.015  1.00  3.650          C  
ATOM    775  C   ASN A  51     140.802 171.551  66.031  1.00  3.800          C  
ATOM    776  O   ASN A  51     140.567 170.854  65.046  1.00  4.280          O  
ATOM    777  CB  ASN A  51     139.001 173.169  66.588  1.00  5.170          C  
ATOM    778  CG  ASN A  51     138.358 173.080  65.234  1.00  5.170          C  
ATOM    779  OD1 ASN A  51     137.504 172.222  64.979  1.00  5.170          O  
ATOM    780  ND2 ASN A  51     138.750 173.966  64.355  1.00  5.170          N  
ATOM    781  H   ASN A  51     139.901 172.831  68.937  1.00  4.560          H  
ATOM    782  HA  ASN A  51     138.963 171.081  66.977  1.00  4.380          H  
ATOM    783 1HB  ASN A  51     138.238 173.411  67.311  1.00  6.200          H  
ATOM    784 2HB  ASN A  51     139.719 173.988  66.588  1.00  6.200          H  
ATOM    785 1HD2 ASN A  51     138.363 173.962  63.433  1.00  6.200          H  
ATOM    786 2HD2 ASN A  51     139.436 174.651  64.605  1.00  6.200          H  
ATOM    787  N   ASN A  52     142.027 172.010  66.289  1.00  3.680          N  
ATOM    788  CA  ASN A  52     143.105 171.739  65.356  1.00  3.980          C  
ATOM    789  C   ASN A  52     143.854 170.428  65.627  1.00  4.030          C  
ATOM    790  O   ASN A  52     144.776 170.103  64.885  1.00  4.270          O  
ATOM    791  CB  ASN A  52     144.068 172.902  65.356  1.00  5.450          C  
ATOM    792  CG  ASN A  52     143.442 174.143  64.785  1.00  5.450          C  
ATOM    793  OD1 ASN A  52     142.570 174.093  63.906  1.00  5.450          O  
ATOM    794  ND2 ASN A  52     143.871 175.275  65.276  1.00  5.450          N  
ATOM    795  H   ASN A  52     142.192 172.588  67.101  1.00  4.420          H  
ATOM    796  HA  ASN A  52     142.674 171.652  64.358  1.00  4.780          H  
ATOM    797 1HB  ASN A  52     144.398 173.102  66.376  1.00  6.540          H  
ATOM    798 2HB  ASN A  52     144.951 172.646  64.769  1.00  6.540          H  
ATOM    799 1HD2 ASN A  52     143.495 176.140  64.941  1.00  6.540          H  
ATOM    800 2HD2 ASN A  52     144.578 175.281  65.984  1.00  6.540          H  
ATOM    801  N   SER A  53     143.479 169.675  66.671  1.00  4.080          N  
ATOM    802  CA  SER A  53     144.160 168.405  66.952  1.00  4.440          C  
ATOM    803  C   SER A  53     143.175 167.225  67.077  1.00  4.120          C  
ATOM    804  O   SER A  53     143.589 166.065  66.958  1.00  4.360          O  
ATOM    805  CB  SER A  53     145.014 168.447  68.212  1.00  6.070          C  
ATOM    806  OG  SER A  53     144.249 168.613  69.366  1.00  6.070          O  
ATOM    807  H   SER A  53     142.706 169.970  67.265  1.00  4.900          H  
ATOM    808  HA  SER A  53     144.859 168.218  66.152  1.00  5.330          H  
ATOM    809 1HB  SER A  53     145.572 167.511  68.286  1.00  7.290          H  
ATOM    810 2HB  SER A  53     145.746 169.250  68.134  1.00  7.290          H  
ATOM    811  HG  SER A  53     144.847 168.334  70.128  1.00  7.290          H  
ATOM    812  N   SER A  54     141.867 167.517  67.218  1.00  3.970          N  
ATOM    813  CA  SER A  54     140.819 166.536  67.525  1.00  3.970          C  
ATOM    814  C   SER A  54     140.926 165.227  66.716  1.00  3.680          C  
ATOM    815  O   SER A  54     141.121 165.274  65.490  1.00  3.860          O  
ATOM    816  CB  SER A  54     139.465 167.159  67.259  1.00  5.560          C  
ATOM    817  OG  SER A  54     139.267 167.393  65.895  1.00  5.560          O  
ATOM    818  H   SER A  54     141.582 168.490  67.274  1.00  4.760          H  
ATOM    819  HA  SER A  54     140.834 166.378  68.581  1.00  4.760          H  
ATOM    820 1HB  SER A  54     138.710 166.506  67.634  1.00  6.670          H  
ATOM    821 2HB  SER A  54     139.388 168.098  67.804  1.00  6.670          H  
ATOM    822  HG  SER A  54     138.497 167.961  65.817  1.00  6.670          H  
ATOM    823  N   LEU A  55     140.815 164.028  67.373  1.00  3.710          N  
ATOM    824  CA  LEU A  55     140.676 163.729  68.820  1.00  3.470          C  
ATOM    825  C   LEU A  55     139.379 164.256  69.488  1.00  3.030          C  
ATOM    826  O   LEU A  55     139.415 164.982  70.474  1.00  3.540          O  
ATOM    827  CB  LEU A  55     141.986 164.186  69.547  1.00  4.950          C  
ATOM    828  CG  LEU A  55     143.301 163.584  69.009  1.00  4.950          C  
ATOM    829  CD1 LEU A  55     144.467 164.262  69.719  1.00  4.950          C  
ATOM    830  CD2 LEU A  55     143.340 162.060  69.202  1.00  4.950          C  
ATOM    831  H   LEU A  55     140.860 163.206  66.803  1.00  4.450          H  
ATOM    832  HA  LEU A  55     140.624 162.647  68.919  1.00  4.160          H  
ATOM    833 1HB  LEU A  55     142.143 165.223  69.548  1.00  5.940          H  
ATOM    834 2HB  LEU A  55     141.930 163.927  70.543  1.00  5.940          H  
ATOM    835  HG  LEU A  55     143.390 163.808  67.962  1.00  5.940          H  
ATOM    836 1HD1 LEU A  55     145.405 163.871  69.327  1.00  5.940          H  
ATOM    837 2HD1 LEU A  55     144.427 165.343  69.542  1.00  5.940          H  
ATOM    838 3HD1 LEU A  55     144.433 164.088  70.766  1.00  5.940          H  
ATOM    839 1HD2 LEU A  55     144.281 161.677  68.814  1.00  5.940          H  
ATOM    840 2HD2 LEU A  55     143.269 161.814  70.246  1.00  5.940          H  
ATOM    841 3HD2 LEU A  55     142.529 161.584  68.669  1.00  5.940          H  
ATOM    842  N   LEU A  56     138.239 163.869  68.902  1.00  2.560          N  
ATOM    843  CA  LEU A  56     136.867 164.222  69.316  1.00  2.520          C  
ATOM    844  C   LEU A  56     136.260 163.362  70.433  1.00  2.250          C  
ATOM    845  O   LEU A  56     136.607 162.182  70.572  1.00  2.770          O  
ATOM    846  CB  LEU A  56     135.941 164.049  68.107  1.00  3.540          C  
ATOM    847  CG  LEU A  56     136.199 164.909  66.871  1.00  3.540          C  
ATOM    848  CD1 LEU A  56     135.306 164.421  65.748  1.00  3.540          C  
ATOM    849  CD2 LEU A  56     135.878 166.351  67.183  1.00  3.540          C  
ATOM    850  H   LEU A  56     138.332 163.266  68.098  1.00  3.070          H  
ATOM    851  HA  LEU A  56     136.877 165.250  69.661  1.00  3.020          H  
ATOM    852 1HB  LEU A  56     136.011 163.019  67.789  1.00  4.250          H  
ATOM    853 2HB  LEU A  56     134.912 164.230  68.436  1.00  4.250          H  
ATOM    854  HG  LEU A  56     137.239 164.818  66.560  1.00  4.250          H  
ATOM    855 1HD1 LEU A  56     135.476 165.027  64.858  1.00  4.250          H  
ATOM    856 2HD1 LEU A  56     135.538 163.376  65.523  1.00  4.250          H  
ATOM    857 3HD1 LEU A  56     134.261 164.502  66.048  1.00  4.250          H  
ATOM    858 1HD2 LEU A  56     136.050 166.964  66.298  1.00  4.250          H  
ATOM    859 2HD2 LEU A  56     134.832 166.436  67.483  1.00  4.250          H  
ATOM    860 3HD2 LEU A  56     136.500 166.706  67.983  1.00  4.250          H  
ATOM    861  N   GLY A  57     135.327 163.947  71.201  1.00  1.930          N  
ATOM    862  CA  GLY A  57     134.564 163.191  72.195  1.00  1.920          C  
ATOM    863  C   GLY A  57     133.159 162.829  71.675  1.00  1.710          C  
ATOM    864  O   GLY A  57     132.763 163.261  70.588  1.00  1.850          O  
ATOM    865  H   GLY A  57     135.118 164.927  71.064  1.00  2.320          H  
ATOM    866 1HA  GLY A  57     135.103 162.288  72.460  1.00  2.300          H  
ATOM    867 2HA  GLY A  57     134.472 163.774  73.109  1.00  2.300          H  
ATOM    868  N   ASP A  58     132.409 162.091  72.499  1.00  1.900          N  
ATOM    869  CA  ASP A  58     131.036 161.617  72.223  1.00  1.820          C  
ATOM    870  C   ASP A  58     130.299 161.222  73.529  1.00  1.840          C  
ATOM    871  O   ASP A  58     130.861 161.360  74.621  1.00  2.160          O  
ATOM    872  CB  ASP A  58     131.110 160.467  71.205  1.00  2.580          C  
ATOM    873  CG  ASP A  58     129.826 160.182  70.392  1.00  2.580          C  
ATOM    874  OD1 ASP A  58     128.783 160.661  70.782  1.00  2.580          O  
ATOM    875  OD2 ASP A  58     129.893 159.420  69.444  1.00  2.580          O  
ATOM    876  H   ASP A  58     132.872 161.783  73.355  1.00  2.280          H  
ATOM    877  HA  ASP A  58     130.480 162.428  71.755  1.00  2.180          H  
ATOM    878 1HB  ASP A  58     131.849 160.757  70.480  1.00  3.100          H  
ATOM    879 2HB  ASP A  58     131.470 159.576  71.667  1.00  3.100          H  
ATOM    880  N   SER A  59     129.045 160.760  73.432  1.00  1.720          N  
ATOM    881  CA  SER A  59     128.300 160.320  74.631  1.00  1.810          C  
ATOM    882  C   SER A  59     127.214 159.263  74.369  1.00  1.740          C  
ATOM    883  O   SER A  59     126.443 159.354  73.411  1.00  1.850          O  
ATOM    884  CB  SER A  59     127.628 161.483  75.302  1.00  2.500          C  
ATOM    885  OG  SER A  59     126.944 161.047  76.437  1.00  2.500          O  
ATOM    886  H   SER A  59     128.621 160.711  72.502  1.00  2.060          H  
ATOM    887  HA  SER A  59     129.016 159.886  75.330  1.00  2.170          H  
ATOM    888 1HB  SER A  59     128.358 162.247  75.569  1.00  3.000          H  
ATOM    889 2HB  SER A  59     126.929 161.905  74.608  1.00  3.000          H  
ATOM    890  HG  SER A  59     127.653 160.895  77.098  1.00  3.000          H  
ATOM    891  N   GLN A  60     127.145 158.268  75.262  1.00  1.740          N  
ATOM    892  CA  GLN A  60     126.141 157.201  75.215  1.00  1.690          C  
ATOM    893  C   GLN A  60     125.402 157.103  76.538  1.00  1.630          C  
ATOM    894  O   GLN A  60     126.009 156.936  77.605  1.00  1.940          O  
ATOM    895  CB  GLN A  60     126.763 155.841  74.900  1.00  2.390          C  
ATOM    896  CG  GLN A  60     125.750 154.636  74.914  1.00  2.390          C  
ATOM    897  CD  GLN A  60     124.751 154.644  73.758  1.00  2.390          C  
ATOM    898  OE1 GLN A  60     125.168 154.629  72.596  1.00  2.390          O  
ATOM    899  NE2 GLN A  60     123.443 154.658  74.054  1.00  2.390          N  
ATOM    900  H   GLN A  60     127.810 158.281  76.019  1.00  2.090          H  
ATOM    901  HA  GLN A  60     125.414 157.439  74.439  1.00  2.030          H  
ATOM    902 1HB  GLN A  60     127.246 155.873  73.922  1.00  2.860          H  
ATOM    903 2HB  GLN A  60     127.525 155.643  75.632  1.00  2.860          H  
ATOM    904 1HG  GLN A  60     126.312 153.720  74.821  1.00  2.860          H  
ATOM    905 2HG  GLN A  60     125.191 154.619  75.853  1.00  2.860          H  
ATOM    906 1HE2 GLN A  60     122.765 154.649  73.313  1.00  2.860          H  
ATOM    907 2HE2 GLN A  60     123.110 154.674  75.032  1.00  2.860          H  
ATOM    908  N   LEU A  61     124.087 157.174  76.456  1.00  1.490          N  
ATOM    909  CA  LEU A  61     123.284 157.108  77.656  1.00  1.530          C  
ATOM    910  C   LEU A  61     122.714 155.702  77.855  1.00  1.480          C  
ATOM    911  O   LEU A  61     122.410 154.990  76.883  1.00  1.610          O  
ATOM    912  CB  LEU A  61     122.171 158.150  77.526  1.00  2.130          C  
ATOM    913  CG  LEU A  61     122.681 159.597  77.152  1.00  2.130          C  
ATOM    914  CD1 LEU A  61     121.495 160.553  77.072  1.00  2.130          C  
ATOM    915  CD2 LEU A  61     123.711 160.062  78.146  1.00  2.130          C  
ATOM    916  H   LEU A  61     123.648 157.333  75.558  1.00  1.790          H  
ATOM    917  HA  LEU A  61     123.902 157.324  78.523  1.00  1.840          H  
ATOM    918 1HB  LEU A  61     121.469 157.823  76.764  1.00  2.550          H  
ATOM    919 2HB  LEU A  61     121.643 158.212  78.483  1.00  2.550          H  
ATOM    920  HG  LEU A  61     123.140 159.571  76.166  1.00  2.550          H  
ATOM    921 1HD1 LEU A  61     121.839 161.546  76.790  1.00  2.550          H  
ATOM    922 2HD1 LEU A  61     120.782 160.198  76.329  1.00  2.550          H  
ATOM    923 3HD1 LEU A  61     121.016 160.601  78.041  1.00  2.550          H  
ATOM    924 1HD2 LEU A  61     124.063 161.049  77.870  1.00  2.550          H  
ATOM    925 2HD2 LEU A  61     123.230 160.084  79.100  1.00  2.550          H  
ATOM    926 3HD2 LEU A  61     124.568 159.401  78.179  1.00  2.550          H  
ATOM    927  N   VAL A  62     122.596 155.297  79.120  1.00  1.490          N  
ATOM    928  CA  VAL A  62     122.025 154.013  79.516  1.00  1.550          C  
ATOM    929  C   VAL A  62     120.959 154.239  80.594  1.00  1.660          C  
ATOM    930  O   VAL A  62     120.840 155.350  81.121  1.00  2.000          O  
ATOM    931  CB  VAL A  62     123.130 153.050  80.029  1.00  2.150          C  
ATOM    932  CG1 VAL A  62     124.170 152.843  78.922  1.00  2.150          C  
ATOM    933  CG2 VAL A  62     123.796 153.586  81.303  1.00  2.150          C  
ATOM    934  H   VAL A  62     122.928 155.934  79.854  1.00  1.790          H  
ATOM    935  HA  VAL A  62     121.549 153.559  78.646  1.00  1.860          H  
ATOM    936  HB  VAL A  62     122.681 152.080  80.248  1.00  2.580          H  
ATOM    937 1HG1 VAL A  62     124.928 152.161  79.268  1.00  2.580          H  
ATOM    938 2HG1 VAL A  62     123.688 152.435  78.033  1.00  2.580          H  
ATOM    939 3HG1 VAL A  62     124.643 153.790  78.672  1.00  2.580          H  
ATOM    940 1HG2 VAL A  62     124.555 152.881  81.642  1.00  2.580          H  
ATOM    941 2HG2 VAL A  62     124.263 154.537  81.098  1.00  2.580          H  
ATOM    942 3HG2 VAL A  62     123.060 153.703  82.072  1.00  2.580          H  
ATOM    943  N   LEU A  63     120.156 153.214  80.892  1.00  1.710          N  
ATOM    944  CA  LEU A  63     119.162 153.335  81.953  1.00  1.970          C  
ATOM    945  C   LEU A  63     118.839 152.042  82.663  1.00  1.980          C  
ATOM    946  O   LEU A  63     118.460 151.050  82.041  1.00  2.020          O  
ATOM    947  CB  LEU A  63     117.847 153.927  81.417  1.00  2.650          C  
ATOM    948  CG  LEU A  63     116.640 154.016  82.444  1.00  2.650          C  
ATOM    949  CD1 LEU A  63     116.988 154.940  83.577  1.00  2.650          C  
ATOM    950  CD2 LEU A  63     115.418 154.551  81.713  1.00  2.650          C  
ATOM    951  H   LEU A  63     120.262 152.329  80.407  1.00  2.050          H  
ATOM    952  HA  LEU A  63     119.567 154.022  82.694  1.00  2.360          H  
ATOM    953 1HB  LEU A  63     118.048 154.941  81.058  1.00  3.180          H  
ATOM    954 2HB  LEU A  63     117.517 153.324  80.573  1.00  3.180          H  
ATOM    955  HG  LEU A  63     116.412 153.031  82.854  1.00  3.180          H  
ATOM    956 1HD1 LEU A  63     116.148 155.012  84.258  1.00  3.180          H  
ATOM    957 2HD1 LEU A  63     117.843 154.591  84.127  1.00  3.180          H  
ATOM    958 3HD1 LEU A  63     117.204 155.877  83.168  1.00  3.180          H  
ATOM    959 1HD2 LEU A  63     114.578 154.625  82.403  1.00  3.180          H  
ATOM    960 2HD2 LEU A  63     115.641 155.536  81.306  1.00  3.180          H  
ATOM    961 3HD2 LEU A  63     115.160 153.874  80.900  1.00  3.180          H  
ATOM    962  N   HIS A  64     118.932 152.096  83.983  1.00  2.300          N  
ATOM    963  CA  HIS A  64     118.606 150.995  84.855  1.00  2.490          C  
ATOM    964  C   HIS A  64     117.708 151.563  85.937  1.00  2.250          C  
ATOM    965  O   HIS A  64     117.861 152.717  86.339  1.00  2.830          O  
ATOM    966  CB  HIS A  64     119.889 150.378  85.396  1.00  3.410          C  
ATOM    967  CG  HIS A  64     120.745 149.869  84.274  1.00  3.410          C  
ATOM    968  ND1 HIS A  64     120.598 148.613  83.735  1.00  3.410          N  
ATOM    969  CD2 HIS A  64     121.720 150.474  83.549  1.00  3.410          C  
ATOM    970  CE1 HIS A  64     121.451 148.458  82.743  1.00  3.410          C  
ATOM    971  NE2 HIS A  64     122.144 149.574  82.609  1.00  3.410          N  
ATOM    972  H   HIS A  64     119.269 152.946  84.409  1.00  2.760          H  
ATOM    973  HA  HIS A  64     118.049 150.227  84.318  1.00  2.990          H  
ATOM    974 1HB  HIS A  64     120.444 151.107  85.960  1.00  4.090          H  
ATOM    975 2HB  HIS A  64     119.650 149.548  86.066  1.00  4.090          H  
ATOM    976  HD1 HIS A  64     119.972 147.896  84.045  1.00  4.090          H  
ATOM    977  HD2 HIS A  64     122.166 151.462  83.583  1.00  4.090          H  
ATOM    978  HE1 HIS A  64     121.492 147.523  82.188  1.00  4.090          H  
ATOM    979  N   LEU A  65     116.728 150.778  86.344  1.00  1.970          N  
ATOM    980  CA  LEU A  65     115.726 151.172  87.322  1.00  2.180          C  
ATOM    981  C   LEU A  65     115.852 150.459  88.661  1.00  2.290          C  
ATOM    982  O   LEU A  65     116.683 149.577  88.844  1.00  2.430          O  
ATOM    983  CB  LEU A  65     114.343 150.898  86.732  1.00  2.970          C  
ATOM    984  CG  LEU A  65     114.052 151.540  85.354  1.00  2.970          C  
ATOM    985  CD1 LEU A  65     112.697 151.063  84.889  1.00  2.970          C  
ATOM    986  CD2 LEU A  65     114.103 153.072  85.440  1.00  2.970          C  
ATOM    987  H   LEU A  65     116.676 149.843  85.959  1.00  2.360          H  
ATOM    988  HA  LEU A  65     115.837 152.236  87.516  1.00  2.620          H  
ATOM    989 1HB  LEU A  65     114.222 149.828  86.624  1.00  3.560          H  
ATOM    990 2HB  LEU A  65     113.587 151.259  87.422  1.00  3.560          H  
ATOM    991  HG  LEU A  65     114.795 151.202  84.628  1.00  3.560          H  
ATOM    992 1HD1 LEU A  65     112.481 151.487  83.908  1.00  3.560          H  
ATOM    993 2HD1 LEU A  65     112.696 149.973  84.821  1.00  3.560          H  
ATOM    994 3HD1 LEU A  65     111.934 151.384  85.597  1.00  3.560          H  
ATOM    995 1HD2 LEU A  65     113.891 153.490  84.460  1.00  3.560          H  
ATOM    996 2HD2 LEU A  65     113.359 153.428  86.151  1.00  3.560          H  
ATOM    997 3HD2 LEU A  65     115.089 153.401  85.755  1.00  3.560          H  
ATOM    998  N   GLY A  66     115.001 150.854  89.615  1.00  2.830          N  
ATOM    999  CA  GLY A  66     114.922 150.200  90.930  1.00  3.310          C  
ATOM   1000  C   GLY A  66     113.918 149.034  90.889  1.00  3.320          C  
ATOM   1001  O   GLY A  66     113.585 148.438  91.916  1.00  3.850          O  
ATOM   1002  H   GLY A  66     114.376 151.627  89.426  1.00  3.400          H  
ATOM   1003 1HA  GLY A  66     115.908 149.833  91.218  1.00  3.970          H  
ATOM   1004 2HA  GLY A  66     114.608 150.926  91.676  1.00  3.970          H  
ATOM   1005  N   ASN A  67     113.432 148.764  89.678  1.00  3.200          N  
ATOM   1006  CA  ASN A  67     112.449 147.763  89.289  1.00  3.570          C  
ATOM   1007  C   ASN A  67     112.948 146.350  89.558  1.00  3.840          C  
ATOM   1008  O   ASN A  67     114.146 146.084  89.546  1.00  4.070          O  
ATOM   1009  CB  ASN A  67     112.114 147.929  87.813  1.00  4.850          C  
ATOM   1010  CG  ASN A  67     110.884 147.172  87.378  1.00  4.850          C  
ATOM   1011  OD1 ASN A  67     110.892 145.943  87.166  1.00  4.850          O  
ATOM   1012  ND2 ASN A  67     109.797 147.899  87.235  1.00  4.850          N  
ATOM   1013  H   ASN A  67     113.793 149.339  88.937  1.00  3.840          H  
ATOM   1014  HA  ASN A  67     111.544 147.910  89.882  1.00  4.280          H  
ATOM   1015 1HB  ASN A  67     111.964 148.985  87.595  1.00  5.820          H  
ATOM   1016 2HB  ASN A  67     112.960 147.593  87.215  1.00  5.820          H  
ATOM   1017 1HD2 ASN A  67     108.939 147.466  86.946  1.00  5.820          H  
ATOM   1018 2HD2 ASN A  67     109.821 148.885  87.409  1.00  5.820          H  
ATOM   1019  N   SER A  68     112.031 145.413  89.776  1.00  4.340          N  
ATOM   1020  CA  SER A  68     112.432 144.029  90.004  1.00  5.130          C  
ATOM   1021  C   SER A  68     113.207 143.431  88.826  1.00  5.350          C  
ATOM   1022  O   SER A  68     114.102 142.604  89.021  1.00  5.740          O  
ATOM   1023  CB  SER A  68     111.202 143.192  90.243  1.00  6.870          C  
ATOM   1024  OG  SER A  68     110.414 143.124  89.090  1.00  6.870          O  
ATOM   1025  H   SER A  68     111.047 145.640  89.785  1.00  5.210          H  
ATOM   1026  HA  SER A  68     113.065 143.997  90.893  1.00  6.160          H  
ATOM   1027 1HB  SER A  68     111.498 142.187  90.541  1.00  8.240          H  
ATOM   1028 2HB  SER A  68     110.626 143.628  91.058  1.00  8.240          H  
ATOM   1029  HG  SER A  68     109.657 142.567  89.318  1.00  8.240          H  
ATOM   1030  N   ASN A  69     112.988 143.932  87.604  1.00  5.380          N  
ATOM   1031  CA  ASN A  69     113.712 143.380  86.467  1.00  5.880          C  
ATOM   1032  C   ASN A  69     115.087 144.025  86.321  1.00  5.760          C  
ATOM   1033  O   ASN A  69     115.818 143.751  85.369  1.00  6.080          O  
ATOM   1034  CB  ASN A  69     112.896 143.504  85.190  1.00  8.030          C  
ATOM   1035  CG  ASN A  69     112.660 144.922  84.730  1.00  8.030          C  
ATOM   1036  OD1 ASN A  69     113.257 145.886  85.215  1.00  8.030          O  
ATOM   1037  ND2 ASN A  69     111.769 145.062  83.778  1.00  8.030          N  
ATOM   1038  H   ASN A  69     112.255 144.631  87.451  1.00  6.460          H  
ATOM   1039  HA  ASN A  69     113.878 142.318  86.651  1.00  7.060          H  
ATOM   1040 1HB  ASN A  69     113.400 142.960  84.391  1.00  9.640          H  
ATOM   1041 2HB  ASN A  69     111.928 143.030  85.345  1.00  9.640          H  
ATOM   1042 1HD2 ASN A  69     111.555 145.972  83.422  1.00  9.640          H  
ATOM   1043 2HD2 ASN A  69     111.300 144.259  83.408  1.00  9.640          H  
ATOM   1044  N   CYS A  70     115.433 144.875  87.283  1.00  5.680          N  
ATOM   1045  CA  CYS A  70     116.704 145.542  87.383  1.00  5.580          C  
ATOM   1046  C   CYS A  70     117.353 145.190  88.730  1.00  4.750          C  
ATOM   1047  O   CYS A  70     118.222 145.919  89.213  1.00  4.820          O  
ATOM   1048  CB  CYS A  70     116.513 147.041  87.249  1.00  7.850          C  
ATOM   1049  SG  CYS A  70     115.859 147.549  85.642  1.00  7.850          S  
ATOM   1050  H   CYS A  70     114.775 145.080  88.036  1.00  6.820          H  
ATOM   1051  HA  CYS A  70     117.351 145.195  86.580  1.00  6.700          H  
ATOM   1052 1HB  CYS A  70     115.810 147.368  88.017  1.00  9.420          H  
ATOM   1053 2HB  CYS A  70     117.455 147.559  87.423  1.00  9.420          H  
ATOM   1054  HG  CYS A  70     114.868 146.627  85.601  1.00  9.420          H  
ATOM   1055  N   SER A  71     116.945 144.045  89.312  1.00  4.380          N  
ATOM   1056  CA  SER A  71     117.450 143.554  90.596  1.00  3.990          C  
ATOM   1057  C   SER A  71     118.956 143.602  90.723  1.00  3.320          C  
ATOM   1058  O   SER A  71     119.688 143.360  89.757  1.00  3.390          O  
ATOM   1059  CB  SER A  71     117.024 142.125  90.838  1.00  5.740          C  
ATOM   1060  OG  SER A  71     117.634 141.611  92.006  1.00  5.740          O  
ATOM   1061  H   SER A  71     116.188 143.507  88.879  1.00  5.260          H  
ATOM   1062  HA  SER A  71     117.023 144.179  91.383  1.00  4.790          H  
ATOM   1063 1HB  SER A  71     115.938 142.076  90.939  1.00  6.890          H  
ATOM   1064 2HB  SER A  71     117.297 141.507  89.981  1.00  6.890          H  
ATOM   1065  HG  SER A  71     117.355 140.664  92.022  1.00  6.890          H  
ATOM   1066  N   ALA A  72     119.416 143.879  91.945  1.00  3.070          N  
ATOM   1067  CA  ALA A  72     120.834 143.981  92.270  1.00  2.830          C  
ATOM   1068  C   ALA A  72     121.592 142.709  91.913  1.00  2.740          C  
ATOM   1069  O   ALA A  72     122.793 142.760  91.626  1.00  2.910          O  
ATOM   1070  CB  ALA A  72     121.007 144.276  93.757  1.00  4.060          C  
ATOM   1071  H   ALA A  72     118.738 144.044  92.678  1.00  3.680          H  
ATOM   1072  HA  ALA A  72     121.250 144.802  91.688  1.00  3.400          H  
ATOM   1073 1HB  ALA A  72     122.049 144.379  94.010  1.00  4.870          H  
ATOM   1074 2HB  ALA A  72     120.489 145.194  93.986  1.00  4.870          H  
ATOM   1075 3HB  ALA A  72     120.587 143.463  94.349  1.00  4.870          H  
ATOM   1076  N   PHE A  73     120.933 141.549  91.977  1.00  2.910          N  
ATOM   1077  CA  PHE A  73     121.651 140.328  91.649  1.00  3.040          C  
ATOM   1078  C   PHE A  73     122.112 140.334  90.181  1.00  2.750          C  
ATOM   1079  O   PHE A  73     123.304 140.261  89.893  1.00  2.740          O  
ATOM   1080  CB  PHE A  73     120.825 139.075  91.933  1.00  4.200          C  
ATOM   1081  CG  PHE A  73     121.601 137.884  91.547  1.00  4.200          C  
ATOM   1082  CD1 PHE A  73     122.622 137.452  92.358  1.00  4.200          C  
ATOM   1083  CD2 PHE A  73     121.358 137.217  90.367  1.00  4.200          C  
ATOM   1084  CE1 PHE A  73     123.399 136.389  92.004  1.00  4.200          C  
ATOM   1085  CE2 PHE A  73     122.129 136.153  90.000  1.00  4.200          C  
ATOM   1086  CZ  PHE A  73     123.158 135.738  90.817  1.00  4.200          C  
ATOM   1087  H   PHE A  73     119.944 141.525  92.229  1.00  3.490          H  
ATOM   1088  HA  PHE A  73     122.539 140.284  92.278  1.00  3.650          H  
ATOM   1089 1HB  PHE A  73     120.584 139.010  92.986  1.00  5.040          H  
ATOM   1090 2HB  PHE A  73     119.890 139.096  91.368  1.00  5.040          H  
ATOM   1091  HD1 PHE A  73     122.810 137.980  93.284  1.00  5.040          H  
ATOM   1092  HD2 PHE A  73     120.561 137.542  89.726  1.00  5.040          H  
ATOM   1093  HE1 PHE A  73     124.213 136.072  92.652  1.00  5.040          H  
ATOM   1094  HE2 PHE A  73     121.929 135.645  89.057  1.00  5.040          H  
ATOM   1095  HZ  PHE A  73     123.779 134.901  90.516  1.00  5.040          H  
ATOM   1096  N   GLN A  74     121.193 140.522  89.229  1.00  2.750          N  
ATOM   1097  CA  GLN A  74     121.598 140.553  87.822  1.00  2.810          C  
ATOM   1098  C   GLN A  74     122.103 141.924  87.398  1.00  2.310          C  
ATOM   1099  O   GLN A  74     122.729 142.049  86.340  1.00  2.320          O  
ATOM   1100  CB  GLN A  74     120.455 140.139  86.894  1.00  3.910          C  
ATOM   1101  CG  GLN A  74     120.052 138.693  86.990  1.00  3.910          C  
ATOM   1102  CD  GLN A  74     118.883 138.368  86.090  1.00  3.910          C  
ATOM   1103  OE1 GLN A  74     117.863 139.055  86.155  1.00  3.910          O  
ATOM   1104  NE2 GLN A  74     119.008 137.352  85.244  1.00  3.910          N  
ATOM   1105  H   GLN A  74     120.214 140.596  89.468  1.00  3.300          H  
ATOM   1106  HA  GLN A  74     122.414 139.844  87.689  1.00  3.370          H  
ATOM   1107 1HB  GLN A  74     119.574 140.742  87.129  1.00  4.690          H  
ATOM   1108 2HB  GLN A  74     120.727 140.348  85.861  1.00  4.690          H  
ATOM   1109 1HG  GLN A  74     120.900 138.054  86.722  1.00  4.690          H  
ATOM   1110 2HG  GLN A  74     119.752 138.507  87.993  1.00  4.690          H  
ATOM   1111 1HE2 GLN A  74     118.258 137.116  84.631  1.00  4.690          H  
ATOM   1112 2HE2 GLN A  74     119.871 136.793  85.189  1.00  4.690          H  
ATOM   1113  N   GLY A  75     121.927 142.920  88.270  1.00  2.090          N  
ATOM   1114  CA  GLY A  75     122.289 144.314  88.071  1.00  2.050          C  
ATOM   1115  C   GLY A  75     123.751 144.512  87.703  1.00  1.710          C  
ATOM   1116  O   GLY A  75     124.109 145.541  87.118  1.00  1.840          O  
ATOM   1117  H   GLY A  75     121.380 142.723  89.108  1.00  2.510          H  
ATOM   1118 1HA  GLY A  75     121.653 144.737  87.293  1.00  2.460          H  
ATOM   1119 2HA  GLY A  75     122.060 144.865  88.985  1.00  2.460          H  
ATOM   1120  N   ALA A  76     124.608 143.520  87.976  1.00  1.570          N  
ATOM   1121  CA  ALA A  76     126.035 143.587  87.640  1.00  1.660          C  
ATOM   1122  C   ALA A  76     126.190 143.830  86.140  1.00  1.600          C  
ATOM   1123  O   ALA A  76     127.166 144.450  85.693  1.00  1.900          O  
ATOM   1124  CB  ALA A  76     126.751 142.305  88.019  1.00  2.290          C  
ATOM   1125  H   ALA A  76     124.232 142.703  88.451  1.00  1.880          H  
ATOM   1126  HA  ALA A  76     126.478 144.425  88.181  1.00  1.990          H  
ATOM   1127 1HB  ALA A  76     127.809 142.384  87.766  1.00  2.750          H  
ATOM   1128 2HB  ALA A  76     126.647 142.139  89.078  1.00  2.750          H  
ATOM   1129 3HB  ALA A  76     126.309 141.475  87.471  1.00  2.750          H  
ATOM   1130  N   ALA A  77     125.176 143.386  85.381  1.00  1.490          N  
ATOM   1131  CA  ALA A  77     125.061 143.465  83.936  1.00  1.620          C  
ATOM   1132  C   ALA A  77     125.116 144.906  83.455  1.00  1.360          C  
ATOM   1133  O   ALA A  77     125.320 145.153  82.269  1.00  1.370          O  
ATOM   1134  CB  ALA A  77     123.769 142.827  83.476  1.00  2.220          C  
ATOM   1135  H   ALA A  77     124.392 142.926  85.860  1.00  1.790          H  
ATOM   1136  HA  ALA A  77     125.903 142.924  83.505  1.00  1.940          H  
ATOM   1137 1HB  ALA A  77     123.713 142.871  82.390  1.00  2.660          H  
ATOM   1138 2HB  ALA A  77     123.737 141.788  83.804  1.00  2.660          H  
ATOM   1139 3HB  ALA A  77     122.926 143.366  83.909  1.00  2.660          H  
ATOM   1140  N   THR A  78     124.922 145.884  84.344  1.00  1.220          N  
ATOM   1141  CA  THR A  78     124.994 147.301  83.984  1.00  1.160          C  
ATOM   1142  C   THR A  78     126.268 147.554  83.182  1.00  1.040          C  
ATOM   1143  O   THR A  78     126.259 148.264  82.163  1.00  1.080          O  
ATOM   1144  CB  THR A  78     125.031 148.201  85.250  1.00  1.650          C  
ATOM   1145  OG1 THR A  78     123.818 148.027  86.010  1.00  1.650          O  
ATOM   1146  CG2 THR A  78     125.206 149.694  84.857  1.00  1.650          C  
ATOM   1147  H   THR A  78     124.733 145.638  85.316  1.00  1.460          H  
ATOM   1148  HA  THR A  78     124.132 147.561  83.375  1.00  1.390          H  
ATOM   1149  HB  THR A  78     125.868 147.902  85.877  1.00  1.980          H  
ATOM   1150  HG1 THR A  78     123.810 147.131  86.413  1.00  1.980          H  
ATOM   1151 1HG2 THR A  78     125.233 150.300  85.748  1.00  1.980          H  
ATOM   1152 2HG2 THR A  78     126.134 149.836  84.309  1.00  1.980          H  
ATOM   1153 3HG2 THR A  78     124.384 150.006  84.243  1.00  1.980          H  
ATOM   1154  N   ALA A  79     127.373 146.951  83.641  1.00  1.010          N  
ATOM   1155  CA  ALA A  79     128.693 147.092  83.053  1.00  1.090          C  
ATOM   1156  C   ALA A  79     128.749 146.592  81.616  1.00  1.200          C  
ATOM   1157  O   ALA A  79     129.630 146.971  80.857  1.00  1.270          O  
ATOM   1158  CB  ALA A  79     129.704 146.333  83.861  1.00  1.490          C  
ATOM   1159  H   ALA A  79     127.286 146.343  84.465  1.00  1.210          H  
ATOM   1160  HA  ALA A  79     128.951 148.152  83.058  1.00  1.310          H  
ATOM   1161 1HB  ALA A  79     130.688 146.478  83.422  1.00  1.790          H  
ATOM   1162 2HB  ALA A  79     129.713 146.686  84.880  1.00  1.790          H  
ATOM   1163 3HB  ALA A  79     129.459 145.271  83.855  1.00  1.790          H  
ATOM   1164  N   SER A  80     127.820 145.742  81.201  1.00  1.250          N  
ATOM   1165  CA  SER A  80     127.852 145.154  79.871  1.00  1.400          C  
ATOM   1166  C   SER A  80     127.804 146.207  78.777  1.00  1.330          C  
ATOM   1167  O   SER A  80     128.309 145.970  77.676  1.00  1.420          O  
ATOM   1168  CB  SER A  80     126.679 144.213  79.690  1.00  1.900          C  
ATOM   1169  OG  SER A  80     125.475 144.918  79.633  1.00  1.900          O  
ATOM   1170  H   SER A  80     127.050 145.496  81.811  1.00  1.500          H  
ATOM   1171  HA  SER A  80     128.779 144.591  79.770  1.00  1.680          H  
ATOM   1172 1HB  SER A  80     126.814 143.637  78.777  1.00  2.280          H  
ATOM   1173 2HB  SER A  80     126.643 143.514  80.523  1.00  2.280          H  
ATOM   1174  HG  SER A  80     125.268 145.175  80.557  1.00  2.280          H  
ATOM   1175  N   ASN A  81     127.314 147.408  79.104  1.00  1.230          N  
ATOM   1176  CA  ASN A  81     127.208 148.514  78.167  1.00  1.200          C  
ATOM   1177  C   ASN A  81     128.581 148.974  77.700  1.00  1.110          C  
ATOM   1178  O   ASN A  81     128.723 149.503  76.588  1.00  1.140          O  
ATOM   1179  CB  ASN A  81     126.468 149.662  78.802  1.00  1.690          C  
ATOM   1180  CG  ASN A  81     125.005 149.406  78.931  1.00  1.690          C  
ATOM   1181  OD1 ASN A  81     124.262 149.390  77.937  1.00  1.690          O  
ATOM   1182  ND2 ASN A  81     124.565 149.203  80.142  1.00  1.690          N  
ATOM   1183  H   ASN A  81     126.954 147.542  80.055  1.00  1.480          H  
ATOM   1184  HA  ASN A  81     126.656 148.176  77.290  1.00  1.440          H  
ATOM   1185 1HB  ASN A  81     126.885 149.846  79.797  1.00  2.030          H  
ATOM   1186 2HB  ASN A  81     126.630 150.564  78.211  1.00  2.030          H  
ATOM   1187 1HD2 ASN A  81     123.592 149.028  80.310  1.00  2.030          H  
ATOM   1188 2HD2 ASN A  81     125.208 149.216  80.932  1.00  2.030          H  
ATOM   1189  N   LEU A  82     129.617 148.678  78.498  1.00  1.090          N  
ATOM   1190  CA  LEU A  82     130.984 149.095  78.228  1.00  1.130          C  
ATOM   1191  C   LEU A  82     131.454 148.531  76.891  1.00  1.280          C  
ATOM   1192  O   LEU A  82     132.294 149.124  76.205  1.00  1.360          O  
ATOM   1193  CB  LEU A  82     131.904 148.634  79.376  1.00  1.570          C  
ATOM   1194  CG  LEU A  82     131.706 149.327  80.788  1.00  1.570          C  
ATOM   1195  CD1 LEU A  82     132.532 148.584  81.817  1.00  1.570          C  
ATOM   1196  CD2 LEU A  82     132.132 150.782  80.739  1.00  1.570          C  
ATOM   1197  H   LEU A  82     129.440 148.159  79.360  1.00  1.310          H  
ATOM   1198  HA  LEU A  82     131.010 150.163  78.172  1.00  1.360          H  
ATOM   1199 1HB  LEU A  82     131.757 147.561  79.515  1.00  1.880          H  
ATOM   1200 2HB  LEU A  82     132.933 148.807  79.076  1.00  1.880          H  
ATOM   1201  HG  LEU A  82     130.657 149.273  81.077  1.00  1.880          H  
ATOM   1202 1HD1 LEU A  82     132.391 149.038  82.797  1.00  1.880          H  
ATOM   1203 2HD1 LEU A  82     132.197 147.552  81.850  1.00  1.880          H  
ATOM   1204 3HD1 LEU A  82     133.584 148.620  81.549  1.00  1.880          H  
ATOM   1205 1HD2 LEU A  82     131.989 151.242  81.716  1.00  1.880          H  
ATOM   1206 2HD2 LEU A  82     133.182 150.857  80.456  1.00  1.880          H  
ATOM   1207 3HD2 LEU A  82     131.522 151.303  80.009  1.00  1.880          H  
ATOM   1208  N   LEU A  83     130.868 147.402  76.484  1.00  1.400          N  
ATOM   1209  CA  LEU A  83     131.194 146.751  75.230  1.00  1.660          C  
ATOM   1210  C   LEU A  83     130.962 147.662  74.036  1.00  1.690          C  
ATOM   1211  O   LEU A  83     131.637 147.521  73.015  1.00  1.870          O  
ATOM   1212  CB  LEU A  83     130.317 145.496  75.055  1.00  2.220          C  
ATOM   1213  CG  LEU A  83     130.624 144.566  73.835  1.00  2.220          C  
ATOM   1214  CD1 LEU A  83     132.051 144.003  73.941  1.00  2.220          C  
ATOM   1215  CD2 LEU A  83     129.592 143.443  73.804  1.00  2.220          C  
ATOM   1216  H   LEU A  83     130.153 146.967  77.071  1.00  1.680          H  
ATOM   1217  HA  LEU A  83     132.244 146.493  75.246  1.00  1.990          H  
ATOM   1218 1HB  LEU A  83     130.371 144.902  75.959  1.00  2.660          H  
ATOM   1219 2HB  LEU A  83     129.284 145.831  74.952  1.00  2.660          H  
ATOM   1220  HG  LEU A  83     130.559 145.139  72.913  1.00  2.660          H  
ATOM   1221 1HD1 LEU A  83     132.256 143.361  73.087  1.00  2.660          H  
ATOM   1222 2HD1 LEU A  83     132.769 144.806  73.947  1.00  2.660          H  
ATOM   1223 3HD1 LEU A  83     132.158 143.423  74.859  1.00  2.660          H  
ATOM   1224 1HD2 LEU A  83     129.785 142.791  72.952  1.00  2.660          H  
ATOM   1225 2HD2 LEU A  83     129.653 142.864  74.726  1.00  2.660          H  
ATOM   1226 3HD2 LEU A  83     128.593 143.873  73.714  1.00  2.660          H  
ATOM   1227  N   LYS A  84     129.958 148.538  74.115  1.00  1.600          N  
ATOM   1228  CA  LYS A  84     129.633 149.395  72.995  1.00  1.750          C  
ATOM   1229  C   LYS A  84     129.888 150.878  73.271  1.00  1.570          C  
ATOM   1230  O   LYS A  84     130.110 151.648  72.324  1.00  1.720          O  
ATOM   1231  CB  LYS A  84     128.172 149.180  72.595  1.00  2.390          C  
ATOM   1232  CG  LYS A  84     127.805 147.717  72.195  1.00  2.390          C  
ATOM   1233  CD  LYS A  84     128.545 147.226  70.939  1.00  2.390          C  
ATOM   1234  CE  LYS A  84     128.064 145.831  70.524  1.00  2.390          C  
ATOM   1235  NZ  LYS A  84     128.775 145.324  69.305  1.00  2.390          N  
ATOM   1236  H   LYS A  84     129.423 148.643  74.980  1.00  1.920          H  
ATOM   1237  HA  LYS A  84     130.272 149.124  72.157  1.00  2.100          H  
ATOM   1238 1HB  LYS A  84     127.530 149.466  73.429  1.00  2.870          H  
ATOM   1239 2HB  LYS A  84     127.927 149.832  71.758  1.00  2.870          H  
ATOM   1240 1HG  LYS A  84     128.057 147.053  73.023  1.00  2.870          H  
ATOM   1241 2HG  LYS A  84     126.734 147.652  72.021  1.00  2.870          H  
ATOM   1242 1HD  LYS A  84     128.387 147.926  70.119  1.00  2.870          H  
ATOM   1243 2HD  LYS A  84     129.614 147.162  71.143  1.00  2.870          H  
ATOM   1244 1HE  LYS A  84     128.238 145.137  71.346  1.00  2.870          H  
ATOM   1245 2HE  LYS A  84     126.995 145.871  70.316  1.00  2.870          H  
ATOM   1246 1HZ  LYS A  84     128.427 144.404  69.069  1.00  2.870          H  
ATOM   1247 2HZ  LYS A  84     128.612 145.952  68.529  1.00  2.870          H  
ATOM   1248 3HZ  LYS A  84     129.768 145.270  69.491  1.00  2.870          H  
ATOM   1249  N   ASP A  85     129.800 151.306  74.545  1.00  1.330          N  
ATOM   1250  CA  ASP A  85     129.922 152.733  74.805  1.00  1.280          C  
ATOM   1251  C   ASP A  85     131.375 153.190  74.961  1.00  1.210          C  
ATOM   1252  O   ASP A  85     131.671 154.358  74.725  1.00  1.210          O  
ATOM   1253  CB  ASP A  85     129.103 153.128  76.050  1.00  1.810          C  
ATOM   1254  CG  ASP A  85     129.560 152.514  77.374  1.00  1.810          C  
ATOM   1255  OD1 ASP A  85     130.747 152.253  77.518  1.00  1.810          O  
ATOM   1256  OD2 ASP A  85     128.735 152.364  78.249  1.00  1.810          O  
ATOM   1257  H   ASP A  85     129.609 150.654  75.310  1.00  1.600          H  
ATOM   1258  HA  ASP A  85     129.491 153.264  73.959  1.00  1.540          H  
ATOM   1259 1HB  ASP A  85     129.116 154.194  76.152  1.00  2.170          H  
ATOM   1260 2HB  ASP A  85     128.077 152.820  75.902  1.00  2.170          H  
ATOM   1261  N   GLU A  86     132.301 152.286  75.295  1.00  1.210          N  
ATOM   1262  CA  GLU A  86     133.711 152.643  75.465  1.00  1.230          C  
ATOM   1263  C   GLU A  86     133.891 153.913  76.306  1.00  1.170          C  
ATOM   1264  O   GLU A  86     134.751 154.746  75.993  1.00  1.180          O  
ATOM   1265  CB  GLU A  86     134.425 152.829  74.109  1.00  1.710          C  
ATOM   1266  CG  GLU A  86     134.431 151.597  73.205  1.00  1.710          C  
ATOM   1267  CD  GLU A  86     135.314 151.753  71.976  1.00  1.710          C  
ATOM   1268  OE1 GLU A  86     135.909 152.788  71.821  1.00  1.710          O  
ATOM   1269  OE2 GLU A  86     135.393 150.832  71.204  1.00  1.710          O  
ATOM   1270  H   GLU A  86     132.022 151.323  75.497  1.00  1.450          H  
ATOM   1271  HA  GLU A  86     134.200 151.825  75.995  1.00  1.480          H  
ATOM   1272 1HB  GLU A  86     133.958 153.644  73.558  1.00  2.060          H  
ATOM   1273 2HB  GLU A  86     135.465 153.110  74.283  1.00  2.060          H  
ATOM   1274 1HG  GLU A  86     134.767 150.735  73.781  1.00  2.060          H  
ATOM   1275 2HG  GLU A  86     133.405 151.403  72.884  1.00  2.060          H  
ATOM   1276  N   VAL A  87     133.125 154.053  77.383  1.00  1.160          N  
ATOM   1277  CA  VAL A  87     133.260 155.257  78.190  1.00  1.120          C  
ATOM   1278  C   VAL A  87     134.494 155.279  79.042  1.00  1.120          C  
ATOM   1279  O   VAL A  87     134.946 154.260  79.568  1.00  1.150          O  
ATOM   1280  CB  VAL A  87     132.051 155.522  79.107  1.00  1.580          C  
ATOM   1281  CG1 VAL A  87     130.850 155.715  78.284  1.00  1.580          C  
ATOM   1282  CG2 VAL A  87     131.866 154.400  80.101  1.00  1.580          C  
ATOM   1283  H   VAL A  87     132.412 153.334  77.576  1.00  1.390          H  
ATOM   1284  HA  VAL A  87     133.323 156.091  77.503  1.00  1.340          H  
ATOM   1285  HB  VAL A  87     132.216 156.434  79.647  1.00  1.900          H  
ATOM   1286 1HG1 VAL A  87     130.011 155.908  78.923  1.00  1.900          H  
ATOM   1287 2HG1 VAL A  87     131.004 156.540  77.618  1.00  1.900          H  
ATOM   1288 3HG1 VAL A  87     130.683 154.845  77.727  1.00  1.900          H  
ATOM   1289 1HG2 VAL A  87     131.015 154.619  80.741  1.00  1.900          H  
ATOM   1290 2HG2 VAL A  87     131.684 153.486  79.560  1.00  1.900          H  
ATOM   1291 3HG2 VAL A  87     132.751 154.287  80.717  1.00  1.900          H  
ATOM   1292  N   VAL A  88     135.011 156.488  79.202  1.00  1.130          N  
ATOM   1293  CA  VAL A  88     136.166 156.704  80.048  1.00  1.180          C  
ATOM   1294  C   VAL A  88     135.722 157.314  81.362  1.00  1.060          C  
ATOM   1295  O   VAL A  88     136.487 157.362  82.310  1.00  1.080          O  
ATOM   1296  CB  VAL A  88     137.209 157.583  79.344  1.00  1.630          C  
ATOM   1297  CG1 VAL A  88     137.606 156.874  78.071  1.00  1.630          C  
ATOM   1298  CG2 VAL A  88     136.666 158.993  79.082  1.00  1.630          C  
ATOM   1299  H   VAL A  88     134.554 157.256  78.698  1.00  1.360          H  
ATOM   1300  HA  VAL A  88     136.627 155.739  80.257  1.00  1.420          H  
ATOM   1301  HB  VAL A  88     138.092 157.663  79.957  1.00  1.960          H  
ATOM   1302 1HG1 VAL A  88     138.331 157.423  77.558  1.00  1.960          H  
ATOM   1303 2HG1 VAL A  88     138.009 155.889  78.310  1.00  1.960          H  
ATOM   1304 3HG1 VAL A  88     136.737 156.757  77.425  1.00  1.960          H  
ATOM   1305 1HG2 VAL A  88     137.430 159.575  78.583  1.00  1.960          H  
ATOM   1306 2HG2 VAL A  88     135.781 158.944  78.451  1.00  1.960          H  
ATOM   1307 3HG2 VAL A  88     136.409 159.477  80.022  1.00  1.960          H  
ATOM   1308  N   ALA A  89     134.454 157.699  81.416  1.00  0.980          N  
ATOM   1309  CA  ALA A  89     133.799 158.221  82.615  1.00  0.910          C  
ATOM   1310  C   ALA A  89     132.293 158.034  82.462  1.00  0.860          C  
ATOM   1311  O   ALA A  89     131.775 158.119  81.337  1.00  0.900          O  
ATOM   1312  CB  ALA A  89     134.127 159.681  82.824  1.00  1.300          C  
ATOM   1313  H   ALA A  89     133.916 157.604  80.571  1.00  1.180          H  
ATOM   1314  HA  ALA A  89     134.138 157.653  83.481  1.00  1.090          H  
ATOM   1315 1HB  ALA A  89     133.623 160.041  83.725  1.00  1.560          H  
ATOM   1316 2HB  ALA A  89     135.205 159.809  82.933  1.00  1.560          H  
ATOM   1317 3HB  ALA A  89     133.776 160.212  81.967  1.00  1.560          H  
ATOM   1318  N   ILE A  90     131.603 157.846  83.592  1.00  0.820          N  
ATOM   1319  CA  ILE A  90     130.133 157.730  83.604  1.00  0.800          C  
ATOM   1320  C   ILE A  90     129.512 158.718  84.600  1.00  0.780          C  
ATOM   1321  O   ILE A  90     129.958 158.814  85.741  1.00  0.820          O  
ATOM   1322  CB  ILE A  90     129.715 156.262  83.894  1.00  1.130          C  
ATOM   1323  CG1 ILE A  90     128.153 156.141  83.836  1.00  1.130          C  
ATOM   1324  CG2 ILE A  90     130.301 155.773  85.236  1.00  1.130          C  
ATOM   1325  CD1 ILE A  90     127.605 154.713  83.772  1.00  1.130          C  
ATOM   1326  H   ILE A  90     132.134 157.800  84.471  1.00  0.980          H  
ATOM   1327  HA  ILE A  90     129.764 157.987  82.617  1.00  0.960          H  
ATOM   1328  HB  ILE A  90     130.109 155.634  83.095  1.00  1.350          H  
ATOM   1329 1HG1 ILE A  90     127.724 156.630  84.714  1.00  1.350          H  
ATOM   1330 2HG1 ILE A  90     127.810 156.663  82.946  1.00  1.350          H  
ATOM   1331 1HG2 ILE A  90     130.035 154.744  85.415  1.00  1.350          H  
ATOM   1332 2HG2 ILE A  90     131.392 155.856  85.219  1.00  1.350          H  
ATOM   1333 3HG2 ILE A  90     129.912 156.373  86.029  1.00  1.350          H  
ATOM   1334 1HD1 ILE A  90     126.515 154.750  83.717  1.00  1.350          H  
ATOM   1335 2HD1 ILE A  90     127.996 154.214  82.882  1.00  1.350          H  
ATOM   1336 3HD1 ILE A  90     127.899 154.157  84.658  1.00  1.350          H  
ATOM   1337  N   LEU A  91     128.478 159.443  84.167  1.00  0.760          N  
ATOM   1338  CA  LEU A  91     127.834 160.459  84.992  1.00  0.770          C  
ATOM   1339  C   LEU A  91     126.406 160.100  85.480  1.00  0.770          C  
ATOM   1340  O   LEU A  91     125.686 159.342  84.819  1.00  0.930          O  
ATOM   1341  CB  LEU A  91     127.711 161.717  84.138  1.00  1.070          C  
ATOM   1342  CG  LEU A  91     128.985 162.234  83.383  1.00  1.070          C  
ATOM   1343  CD1 LEU A  91     128.612 163.449  82.607  1.00  1.070          C  
ATOM   1344  CD2 LEU A  91     130.110 162.524  84.282  1.00  1.070          C  
ATOM   1345  H   LEU A  91     128.174 159.327  83.203  1.00  0.910          H  
ATOM   1346  HA  LEU A  91     128.446 160.643  85.872  1.00  0.920          H  
ATOM   1347 1HB  LEU A  91     126.933 161.564  83.407  1.00  1.290          H  
ATOM   1348 2HB  LEU A  91     127.410 162.469  84.781  1.00  1.290          H  
ATOM   1349  HG  LEU A  91     129.296 161.470  82.673  1.00  1.290          H  
ATOM   1350 1HD1 LEU A  91     129.469 163.795  82.050  1.00  1.290          H  
ATOM   1351 2HD1 LEU A  91     127.814 163.192  81.925  1.00  1.290          H  
ATOM   1352 3HD1 LEU A  91     128.290 164.233  83.268  1.00  1.290          H  
ATOM   1353 1HD2 LEU A  91     130.949 162.870  83.695  1.00  1.290          H  
ATOM   1354 2HD2 LEU A  91     129.827 163.287  84.988  1.00  1.290          H  
ATOM   1355 3HD2 LEU A  91     130.388 161.614  84.796  1.00  1.290          H  
ATOM   1356  N   GLY A  92     125.942 160.721  86.575  1.00  0.780          N  
ATOM   1357  CA  GLY A  92     124.519 160.553  86.923  1.00  0.850          C  
ATOM   1358  C   GLY A  92     123.992 161.341  88.157  1.00  0.850          C  
ATOM   1359  O   GLY A  92     124.766 161.806  88.996  1.00  0.990          O  
ATOM   1360  H   GLY A  92     126.582 161.266  87.164  1.00  0.940          H  
ATOM   1361 1HA  GLY A  92     123.946 160.826  86.042  1.00  1.020          H  
ATOM   1362 2HA  GLY A  92     124.346 159.490  87.081  1.00  1.020          H  
ATOM   1363  N   PRO A  93     122.640 161.368  88.326  1.00  0.900          N  
ATOM   1364  CA  PRO A  93     121.839 162.052  89.347  1.00  1.020          C  
ATOM   1365  C   PRO A  93     121.913 161.387  90.698  1.00  1.010          C  
ATOM   1366  O   PRO A  93     122.437 160.278  90.810  1.00  1.070          O  
ATOM   1367  CB  PRO A  93     120.404 161.947  88.783  1.00  1.530          C  
ATOM   1368  CG  PRO A  93     120.385 160.688  87.973  1.00  1.530          C  
ATOM   1369  CD  PRO A  93     121.787 160.547  87.389  1.00  1.530          C  
ATOM   1370  HA  PRO A  93     122.158 163.099  89.422  1.00  1.220          H  
ATOM   1371 1HB  PRO A  93     119.694 161.873  89.619  1.00  1.840          H  
ATOM   1372 2HB  PRO A  93     120.106 162.814  88.230  1.00  1.840          H  
ATOM   1373 1HG  PRO A  93     120.065 159.849  88.570  1.00  1.840          H  
ATOM   1374 2HG  PRO A  93     119.632 160.787  87.179  1.00  1.840          H  
ATOM   1375 1HD  PRO A  93     122.068 159.478  87.427  1.00  1.840          H  
ATOM   1376 2HD  PRO A  93     121.781 160.926  86.363  1.00  1.840          H  
ATOM   1377  N   GLN A  94     121.334 162.027  91.724  1.00  1.190          N  
ATOM   1378  CA  GLN A  94     121.212 161.417  93.052  1.00  1.300          C  
ATOM   1379  C   GLN A  94     120.863 159.946  92.916  1.00  1.430          C  
ATOM   1380  O   GLN A  94     121.439 159.099  93.601  1.00  1.880          O  
ATOM   1381  CB  GLN A  94     120.121 162.095  93.882  1.00  1.780          C  
ATOM   1382  CG  GLN A  94     119.921 161.498  95.257  1.00  1.780          C  
ATOM   1383  CD  GLN A  94     118.820 162.184  96.000  1.00  1.780          C  
ATOM   1384  OE1 GLN A  94     118.334 163.244  95.587  1.00  1.780          O  
ATOM   1385  NE2 GLN A  94     118.394 161.586  97.107  1.00  1.780          N  
ATOM   1386  H   GLN A  94     120.948 162.954  91.578  1.00  1.430          H  
ATOM   1387  HA  GLN A  94     122.165 161.509  93.566  1.00  1.560          H  
ATOM   1388 1HB  GLN A  94     120.374 163.127  94.041  1.00  2.130          H  
ATOM   1389 2HB  GLN A  94     119.175 162.064  93.350  1.00  2.130          H  
ATOM   1390 1HG  GLN A  94     119.656 160.444  95.172  1.00  2.130          H  
ATOM   1391 2HG  GLN A  94     120.844 161.608  95.825  1.00  2.130          H  
ATOM   1392 1HE2 GLN A  94     117.653 161.996  97.644  1.00  2.130          H  
ATOM   1393 2HE2 GLN A  94     118.806 160.725  97.407  1.00  2.130          H  
ATOM   1394  N   THR A  95     119.838 159.663  92.097  1.00  1.330          N  
ATOM   1395  CA  THR A  95     119.349 158.331  91.714  1.00  1.520          C  
ATOM   1396  C   THR A  95     118.723 157.462  92.802  1.00  1.880          C  
ATOM   1397  O   THR A  95     117.666 156.871  92.577  1.00  2.170          O  
ATOM   1398  CB  THR A  95     120.468 157.523  91.062  1.00  2.050          C  
ATOM   1399  OG1 THR A  95     120.980 158.203  89.948  1.00  2.050          O  
ATOM   1400  CG2 THR A  95     119.930 156.262  90.545  1.00  2.050          C  
ATOM   1401  H   THR A  95     119.413 160.451  91.637  1.00  1.600          H  
ATOM   1402  HA  THR A  95     118.583 158.489  90.955  1.00  1.820          H  
ATOM   1403  HB  THR A  95     121.238 157.345  91.768  1.00  2.460          H  
ATOM   1404  HG1 THR A  95     121.528 158.953  90.269  1.00  2.460          H  
ATOM   1405 1HG2 THR A  95     120.733 155.743  90.050  1.00  2.460          H  
ATOM   1406 2HG2 THR A  95     119.524 155.645  91.344  1.00  2.460          H  
ATOM   1407 3HG2 THR A  95     119.149 156.472  89.820  1.00  2.460          H  
ATOM   1408  N   SER A  96     119.388 157.378  93.953  1.00  2.370          N  
ATOM   1409  CA  SER A  96     119.110 156.491  95.073  1.00  3.030          C  
ATOM   1410  C   SER A  96     119.588 155.063  94.809  1.00  3.090          C  
ATOM   1411  O   SER A  96     120.788 154.849  94.566  1.00  3.770          O  
ATOM   1412  CB  SER A  96     117.624 156.489  95.416  1.00  3.980          C  
ATOM   1413  OG  SER A  96     117.400 155.825  96.618  1.00  3.980          O  
ATOM   1414  H   SER A  96     120.227 157.936  93.999  1.00  2.840          H  
ATOM   1415  HA  SER A  96     119.648 156.869  95.944  1.00  3.640          H  
ATOM   1416 1HB  SER A  96     117.275 157.516  95.495  1.00  4.770          H  
ATOM   1417 2HB  SER A  96     117.037 156.013  94.641  1.00  4.770          H  
ATOM   1418  HG  SER A  96     116.451 155.890  96.781  1.00  4.770          H  
ATOM   1419  N   VAL A  97     118.681 154.094  94.836  1.00  2.550          N  
ATOM   1420  CA  VAL A  97     119.048 152.690  94.673  1.00  2.690          C  
ATOM   1421  C   VAL A  97     119.934 152.329  93.475  1.00  2.680          C  
ATOM   1422  O   VAL A  97     120.894 151.578  93.644  1.00  2.580          O  
ATOM   1423  CB  VAL A  97     117.748 151.841  94.668  1.00  3.710          C  
ATOM   1424  CG1 VAL A  97     116.861 152.118  93.445  1.00  3.710          C  
ATOM   1425  CG2 VAL A  97     118.099 150.386  94.708  1.00  3.710          C  
ATOM   1426  H   VAL A  97     117.724 154.347  95.049  1.00  3.060          H  
ATOM   1427  HA  VAL A  97     119.600 152.393  95.556  1.00  3.230          H  
ATOM   1428  HB  VAL A  97     117.165 152.101  95.551  1.00  4.450          H  
ATOM   1429 1HG1 VAL A  97     115.964 151.512  93.534  1.00  4.450          H  
ATOM   1430 2HG1 VAL A  97     116.584 153.172  93.412  1.00  4.450          H  
ATOM   1431 3HG1 VAL A  97     117.360 151.849  92.546  1.00  4.450          H  
ATOM   1432 1HG2 VAL A  97     117.186 149.807  94.728  1.00  4.450          H  
ATOM   1433 2HG2 VAL A  97     118.680 150.100  93.833  1.00  4.450          H  
ATOM   1434 3HG2 VAL A  97     118.671 150.183  95.608  1.00  4.450          H  
ATOM   1435  N   VAL A  98     119.695 152.872  92.288  1.00  3.150          N  
ATOM   1436  CA  VAL A  98     120.530 152.435  91.172  1.00  3.620          C  
ATOM   1437  C   VAL A  98     121.979 152.918  91.247  1.00  3.530          C  
ATOM   1438  O   VAL A  98     122.886 152.128  91.010  1.00  3.930          O  
ATOM   1439  CB  VAL A  98     119.906 152.772  89.812  1.00  4.880          C  
ATOM   1440  CG1 VAL A  98     120.877 152.447  88.681  1.00  4.880          C  
ATOM   1441  CG2 VAL A  98     118.653 151.990  89.656  1.00  4.880          C  
ATOM   1442  H   VAL A  98     118.904 153.497  92.187  1.00  3.780          H  
ATOM   1443  HA  VAL A  98     120.560 151.346  91.210  1.00  4.340          H  
ATOM   1444  HB  VAL A  98     119.673 153.790  89.758  1.00  5.860          H  
ATOM   1445 1HG1 VAL A  98     120.397 152.683  87.747  1.00  5.860          H  
ATOM   1446 2HG1 VAL A  98     121.791 153.030  88.765  1.00  5.860          H  
ATOM   1447 3HG1 VAL A  98     121.124 151.385  88.705  1.00  5.860          H  
ATOM   1448 1HG2 VAL A  98     118.210 152.229  88.712  1.00  5.860          H  
ATOM   1449 2HG2 VAL A  98     118.871 150.920  89.697  1.00  5.860          H  
ATOM   1450 3HG2 VAL A  98     117.962 152.243  90.435  1.00  5.860          H  
ATOM   1451  N   SER A  99     122.217 154.205  91.524  1.00  3.230          N  
ATOM   1452  CA  SER A  99     123.592 154.685  91.590  1.00  3.350          C  
ATOM   1453  C   SER A  99     124.352 153.990  92.689  1.00  2.780          C  
ATOM   1454  O   SER A  99     125.488 153.562  92.474  1.00  3.310          O  
ATOM   1455  CB  SER A  99     123.695 156.178  91.780  1.00  4.640          C  
ATOM   1456  OG  SER A  99     125.039 156.558  91.852  1.00  4.640          O  
ATOM   1457  H   SER A  99     121.452 154.836  91.696  1.00  3.880          H  
ATOM   1458  HA  SER A  99     124.078 154.445  90.643  1.00  4.020          H  
ATOM   1459 1HB  SER A  99     123.233 156.681  90.937  1.00  5.570          H  
ATOM   1460 2HB  SER A  99     123.175 156.481  92.690  1.00  5.570          H  
ATOM   1461  HG  SER A  99     125.050 157.520  91.816  1.00  5.570          H  
ATOM   1462  N   HIS A 100     123.731 153.832  93.867  1.00  2.170          N  
ATOM   1463  CA  HIS A 100     124.450 153.172  94.943  1.00  1.990          C  
ATOM   1464  C   HIS A 100     124.767 151.733  94.546  1.00  1.890          C  
ATOM   1465  O   HIS A 100     125.857 151.245  94.829  1.00  2.450          O  
ATOM   1466  CB  HIS A 100     123.674 153.254  96.256  1.00  2.860          C  
ATOM   1467  CG  HIS A 100     123.761 154.578  96.933  1.00  2.860          C  
ATOM   1468  ND1 HIS A 100     123.024 155.665  96.539  1.00  2.860          N  
ATOM   1469  CD2 HIS A 100     124.497 154.982  97.994  1.00  2.860          C  
ATOM   1470  CE1 HIS A 100     123.306 156.693  97.322  1.00  2.860          C  
ATOM   1471  NE2 HIS A 100     124.195 156.305  98.221  1.00  2.860          N  
ATOM   1472  H   HIS A 100     122.782 154.187  94.021  1.00  2.600          H  
ATOM   1473  HA  HIS A 100     125.402 153.679  95.104  1.00  2.390          H  
ATOM   1474 1HB  HIS A 100     122.621 153.075  96.048  1.00  3.430          H  
ATOM   1475 2HB  HIS A 100     124.022 152.497  96.939  1.00  3.430          H  
ATOM   1476  HD1 HIS A 100     122.361 155.691  95.775  1.00  3.430          H  
ATOM   1477  HD2 HIS A 100     125.216 154.470  98.632  1.00  3.430          H  
ATOM   1478  HE1 HIS A 100     122.816 157.654  97.162  1.00  3.430          H  
ATOM   1479  N   PHE A 101     123.840 151.056  93.873  1.00  1.990          N  
ATOM   1480  CA  PHE A 101     124.109 149.712  93.403  1.00  2.210          C  
ATOM   1481  C   PHE A 101     125.301 149.621  92.452  1.00  2.230          C  
ATOM   1482  O   PHE A 101     126.216 148.807  92.650  1.00  2.830          O  
ATOM   1483  CB  PHE A 101     122.905 149.089  92.711  1.00  3.010          C  
ATOM   1484  CG  PHE A 101     123.322 147.833  92.099  1.00  3.010          C  
ATOM   1485  CD1 PHE A 101     123.468 146.723  92.847  1.00  3.010          C  
ATOM   1486  CD2 PHE A 101     123.648 147.784  90.771  1.00  3.010          C  
ATOM   1487  CE1 PHE A 101     123.954 145.580  92.290  1.00  3.010          C  
ATOM   1488  CE2 PHE A 101     124.131 146.674  90.219  1.00  3.010          C  
ATOM   1489  CZ  PHE A 101     124.291 145.552  90.979  1.00  3.010          C  
ATOM   1490  H   PHE A 101     122.911 151.460  93.703  1.00  2.390          H  
ATOM   1491  HA  PHE A 101     124.332 149.115  94.275  1.00  2.650          H  
ATOM   1492 1HB  PHE A 101     122.105 148.899  93.428  1.00  3.610          H  
ATOM   1493 2HB  PHE A 101     122.523 149.756  91.941  1.00  3.610          H  
ATOM   1494  HD1 PHE A 101     123.207 146.760  93.904  1.00  3.610          H  
ATOM   1495  HD2 PHE A 101     123.540 148.670  90.166  1.00  3.610          H  
ATOM   1496  HE1 PHE A 101     124.077 144.686  92.898  1.00  3.610          H  
ATOM   1497  HE2 PHE A 101     124.400 146.687  89.173  1.00  3.610          H  
ATOM   1498  HZ  PHE A 101     124.684 144.639  90.548  1.00  3.610          H  
ATOM   1499  N   VAL A 102     125.249 150.454  91.392  1.00  2.140          N  
ATOM   1500  CA  VAL A 102     126.210 150.514  90.298  1.00  2.470          C  
ATOM   1501  C   VAL A 102     127.587 150.933  90.755  1.00  2.140          C  
ATOM   1502  O   VAL A 102     128.593 150.455  90.218  1.00  2.100          O  
ATOM   1503  CB  VAL A 102     125.723 151.444  89.160  1.00  3.330          C  
ATOM   1504  CG1 VAL A 102     126.847 151.650  88.081  1.00  3.330          C  
ATOM   1505  CG2 VAL A 102     124.481 150.821  88.503  1.00  3.330          C  
ATOM   1506  H   VAL A 102     124.451 151.094  91.352  1.00  2.570          H  
ATOM   1507  HA  VAL A 102     126.289 149.509  89.880  1.00  2.960          H  
ATOM   1508  HB  VAL A 102     125.469 152.422  89.576  1.00  3.990          H  
ATOM   1509 1HG1 VAL A 102     126.472 152.305  87.297  1.00  3.990          H  
ATOM   1510 2HG1 VAL A 102     127.729 152.106  88.526  1.00  3.990          H  
ATOM   1511 3HG1 VAL A 102     127.123 150.687  87.647  1.00  3.990          H  
ATOM   1512 1HG2 VAL A 102     124.123 151.469  87.716  1.00  3.990          H  
ATOM   1513 2HG2 VAL A 102     124.732 149.846  88.089  1.00  3.990          H  
ATOM   1514 3HG2 VAL A 102     123.700 150.700  89.236  1.00  3.990          H  
ATOM   1515  N   SER A 103     127.650 151.869  91.699  1.00  2.080          N  
ATOM   1516  CA  SER A 103     128.884 152.466  92.189  1.00  1.930          C  
ATOM   1517  C   SER A 103     129.840 151.554  92.965  1.00  2.580          C  
ATOM   1518  O   SER A 103     130.145 151.761  94.143  1.00  2.830          O  
ATOM   1519  CB  SER A 103     128.536 153.640  93.077  1.00  2.760          C  
ATOM   1520  OG  SER A 103     127.913 154.662  92.361  1.00  2.760          O  
ATOM   1521  H   SER A 103     126.773 152.242  92.071  1.00  2.500          H  
ATOM   1522  HA  SER A 103     129.423 152.831  91.325  1.00  2.320          H  
ATOM   1523 1HB  SER A 103     127.870 153.300  93.870  1.00  3.310          H  
ATOM   1524 2HB  SER A 103     129.415 154.007  93.535  1.00  3.310          H  
ATOM   1525  HG  SER A 103     126.988 154.363  92.224  1.00  3.310          H  
ATOM   1526  N   HIS A 104     130.331 150.545  92.243  1.00  3.170          N  
ATOM   1527  CA  HIS A 104     131.337 149.591  92.657  1.00  3.870          C  
ATOM   1528  C   HIS A 104     132.090 149.280  91.370  1.00  4.390          C  
ATOM   1529  O   HIS A 104     133.287 148.949  91.360  1.00  4.280          O  
ATOM   1530  CB  HIS A 104     130.719 148.304  93.227  1.00  5.140          C  
ATOM   1531  CG  HIS A 104     129.969 147.440  92.209  1.00  5.140          C  
ATOM   1532  ND1 HIS A 104     128.658 147.694  91.786  1.00  5.140          N  
ATOM   1533  CD2 HIS A 104     130.376 146.338  91.532  1.00  5.140          C  
ATOM   1534  CE1 HIS A 104     128.309 146.782  90.897  1.00  5.140          C  
ATOM   1535  NE2 HIS A 104     129.333 145.944  90.725  1.00  5.140          N  
ATOM   1536  H   HIS A 104     129.973 150.444  91.304  1.00  3.800          H  
ATOM   1537  HA  HIS A 104     132.020 150.024  93.385  1.00  4.640          H  
ATOM   1538 1HB  HIS A 104     131.500 147.699  93.665  1.00  6.170          H  
ATOM   1539 2HB  HIS A 104     130.020 148.563  94.024  1.00  6.170          H  
ATOM   1540  HD1 HIS A 104     127.917 148.179  92.309  1.00  6.170          H  
ATOM   1541  HD2 HIS A 104     131.314 145.781  91.532  1.00  6.170          H  
ATOM   1542  HE1 HIS A 104     127.315 146.812  90.448  1.00  6.170          H  
ATOM   1543  N   MET A 105     131.337 149.446  90.268  1.00  5.100          N  
ATOM   1544  CA  MET A 105     131.764 149.133  88.908  1.00  5.630          C  
ATOM   1545  C   MET A 105     132.942 149.982  88.502  1.00  5.020          C  
ATOM   1546  O   MET A 105     133.866 149.509  87.840  1.00  4.810          O  
ATOM   1547  CB  MET A 105     130.585 149.323  87.943  1.00  7.670          C  
ATOM   1548  CG  MET A 105     130.867 149.035  86.444  1.00  7.670          C  
ATOM   1549  SD  MET A 105     131.586 150.435  85.502  1.00  7.670          S  
ATOM   1550  CE  MET A 105     130.200 151.570  85.318  1.00  7.670          C  
ATOM   1551  H   MET A 105     130.373 149.775  90.386  1.00  6.120          H  
ATOM   1552  HA  MET A 105     132.078 148.088  88.874  1.00  6.760          H  
ATOM   1553 1HB  MET A 105     129.774 148.665  88.257  1.00  9.200          H  
ATOM   1554 2HB  MET A 105     130.213 150.339  88.035  1.00  9.200          H  
ATOM   1555 1HG  MET A 105     131.551 148.181  86.365  1.00  9.200          H  
ATOM   1556 2HG  MET A 105     129.929 148.762  85.974  1.00  9.200          H  
ATOM   1557 1HE  MET A 105     130.528 152.443  84.752  1.00  9.200          H  
ATOM   1558 2HE  MET A 105     129.390 151.072  84.777  1.00  9.200          H  
ATOM   1559 3HE  MET A 105     129.843 151.888  86.296  1.00  9.200          H  
ATOM   1560  N   ALA A 106     132.894 151.254  88.909  1.00  4.840          N  
ATOM   1561  CA  ALA A 106     133.918 152.226  88.568  1.00  4.340          C  
ATOM   1562  C   ALA A 106     135.276 151.785  89.059  1.00  4.150          C  
ATOM   1563  O   ALA A 106     136.286 151.982  88.381  1.00  4.430          O  
ATOM   1564  CB  ALA A 106     133.580 153.562  89.188  1.00  6.280          C  
ATOM   1565  H   ALA A 106     132.099 151.539  89.452  1.00  5.810          H  
ATOM   1566  HA  ALA A 106     133.954 152.320  87.481  1.00  5.210          H  
ATOM   1567 1HB  ALA A 106     134.330 154.297  88.933  1.00  7.530          H  
ATOM   1568 2HB  ALA A 106     132.626 153.877  88.825  1.00  7.530          H  
ATOM   1569 3HB  ALA A 106     133.558 153.462  90.241  1.00  7.530          H  
ATOM   1570  N   THR A 107     135.325 151.166  90.237  1.00  3.710          N  
ATOM   1571  CA  THR A 107     136.605 150.742  90.752  1.00  3.490          C  
ATOM   1572  C   THR A 107     137.106 149.545  89.985  1.00  3.170          C  
ATOM   1573  O   THR A 107     138.265 149.507  89.570  1.00  2.530          O  
ATOM   1574  CB  THR A 107     136.562 150.495  92.268  1.00  4.970          C  
ATOM   1575  OG1 THR A 107     136.209 151.740  92.916  1.00  4.970          O  
ATOM   1576  CG2 THR A 107     137.930 150.017  92.776  1.00  4.970          C  
ATOM   1577  H   THR A 107     134.481 150.970  90.759  1.00  4.450          H  
ATOM   1578  HA  THR A 107     137.305 151.535  90.578  1.00  4.190          H  
ATOM   1579  HB  THR A 107     135.801 149.744  92.495  1.00  5.970          H  
ATOM   1580  HG1 THR A 107     135.282 151.901  92.729  1.00  5.970          H  
ATOM   1581 1HG2 THR A 107     137.886 149.859  93.853  1.00  5.970          H  
ATOM   1582 2HG2 THR A 107     138.205 149.077  92.293  1.00  5.970          H  
ATOM   1583 3HG2 THR A 107     138.686 150.767  92.554  1.00  5.970          H  
ATOM   1584  N   VAL A 108     136.220 148.598  89.721  1.00  3.730          N  
ATOM   1585  CA  VAL A 108     136.618 147.362  89.061  1.00  3.510          C  
ATOM   1586  C   VAL A 108     137.247 147.636  87.681  1.00  3.150          C  
ATOM   1587  O   VAL A 108     138.242 146.998  87.316  1.00  3.160          O  
ATOM   1588  CB  VAL A 108     135.405 146.418  88.922  1.00  5.000          C  
ATOM   1589  CG1 VAL A 108     135.776 145.162  88.074  1.00  5.000          C  
ATOM   1590  CG2 VAL A 108     134.893 146.030  90.323  1.00  5.000          C  
ATOM   1591  H   VAL A 108     135.262 148.720  90.063  1.00  4.480          H  
ATOM   1592  HA  VAL A 108     137.362 146.877  89.683  1.00  4.210          H  
ATOM   1593  HB  VAL A 108     134.606 146.944  88.387  1.00  6.000          H  
ATOM   1594 1HG1 VAL A 108     134.909 144.526  87.991  1.00  6.000          H  
ATOM   1595 2HG1 VAL A 108     136.099 145.451  87.074  1.00  6.000          H  
ATOM   1596 3HG1 VAL A 108     136.571 144.601  88.550  1.00  6.000          H  
ATOM   1597 1HG2 VAL A 108     134.021 145.396  90.208  1.00  6.000          H  
ATOM   1598 2HG2 VAL A 108     135.660 145.501  90.870  1.00  6.000          H  
ATOM   1599 3HG2 VAL A 108     134.615 146.916  90.876  1.00  6.000          H  
ATOM   1600  N   THR A 109     136.668 148.573  86.919  1.00  3.080          N  
ATOM   1601  CA  THR A 109     137.177 148.932  85.591  1.00  2.810          C  
ATOM   1602  C   THR A 109     137.998 150.226  85.547  1.00  2.040          C  
ATOM   1603  O   THR A 109     138.313 150.719  84.469  1.00  2.340          O  
ATOM   1604  CB  THR A 109     136.027 149.085  84.590  1.00  4.040          C  
ATOM   1605  OG1 THR A 109     135.155 150.120  85.031  1.00  4.040          O  
ATOM   1606  CG2 THR A 109     135.276 147.810  84.521  1.00  4.040          C  
ATOM   1607  H   THR A 109     135.812 149.035  87.256  1.00  3.700          H  
ATOM   1608  HA  THR A 109     137.823 148.123  85.252  1.00  3.370          H  
ATOM   1609  HB  THR A 109     136.424 149.338  83.607  1.00  4.850          H  
ATOM   1610  HG1 THR A 109     134.510 150.315  84.343  1.00  4.850          H  
ATOM   1611 1HG2 THR A 109     134.459 147.900  83.823  1.00  4.850          H  
ATOM   1612 2HG2 THR A 109     135.956 147.040  84.192  1.00  4.850          H  
ATOM   1613 3HG2 THR A 109     134.875 147.553  85.504  1.00  4.850          H  
ATOM   1614  N   GLN A 110     138.302 150.817  86.696  1.00  1.520          N  
ATOM   1615  CA  GLN A 110     139.051 152.073  86.784  1.00  1.170          C  
ATOM   1616  C   GLN A 110     138.459 153.196  85.926  1.00  1.150          C  
ATOM   1617  O   GLN A 110     139.198 153.936  85.278  1.00  1.300          O  
ATOM   1618  CB  GLN A 110     140.528 151.866  86.404  1.00  1.780          C  
ATOM   1619  CG  GLN A 110     141.253 150.857  87.271  1.00  1.780          C  
ATOM   1620  CD  GLN A 110     140.970 149.460  86.822  1.00  1.780          C  
ATOM   1621  OE1 GLN A 110     141.241 149.070  85.672  1.00  1.780          O  
ATOM   1622  NE2 GLN A 110     140.351 148.692  87.713  1.00  1.780          N  
ATOM   1623  H   GLN A 110     138.060 150.342  87.568  1.00  1.820          H  
ATOM   1624  HA  GLN A 110     139.002 152.400  87.816  1.00  1.400          H  
ATOM   1625 1HB  GLN A 110     140.592 151.539  85.390  1.00  2.130          H  
ATOM   1626 2HB  GLN A 110     141.061 152.813  86.474  1.00  2.130          H  
ATOM   1627 1HG  GLN A 110     142.311 151.053  87.229  1.00  2.130          H  
ATOM   1628 2HG  GLN A 110     140.890 150.949  88.291  1.00  2.130          H  
ATOM   1629 1HE2 GLN A 110     140.030 147.754  87.470  1.00  2.130          H  
ATOM   1630 2HE2 GLN A 110     140.097 149.052  88.628  1.00  2.130          H  
ATOM   1631  N   VAL A 111     137.135 153.308  85.930  1.00  1.100          N  
ATOM   1632  CA  VAL A 111     136.394 154.324  85.193  1.00  1.090          C  
ATOM   1633  C   VAL A 111     135.662 155.226  86.163  1.00  1.000          C  
ATOM   1634  O   VAL A 111     134.620 154.818  86.657  1.00  1.020          O  
ATOM   1635  CB  VAL A 111     135.331 153.672  84.261  1.00  1.530          C  
ATOM   1636  CG1 VAL A 111     134.512 154.732  83.551  1.00  1.530          C  
ATOM   1637  CG2 VAL A 111     136.027 152.844  83.197  1.00  1.530          C  
ATOM   1638  H   VAL A 111     136.646 152.660  86.553  1.00  1.320          H  
ATOM   1639  HA  VAL A 111     137.101 154.863  84.578  1.00  1.310          H  
ATOM   1640  HB  VAL A 111     134.664 153.047  84.852  1.00  1.840          H  
ATOM   1641 1HG1 VAL A 111     133.787 154.259  82.896  1.00  1.840          H  
ATOM   1642 2HG1 VAL A 111     133.980 155.363  84.265  1.00  1.840          H  
ATOM   1643 3HG1 VAL A 111     135.174 155.322  82.979  1.00  1.840          H  
ATOM   1644 1HG2 VAL A 111     135.289 152.385  82.540  1.00  1.840          H  
ATOM   1645 2HG2 VAL A 111     136.684 153.485  82.613  1.00  1.840          H  
ATOM   1646 3HG2 VAL A 111     136.602 152.083  83.663  1.00  1.840          H  
ATOM   1647  N   PRO A 112     136.060 156.484  86.366  1.00  0.970          N  
ATOM   1648  CA  PRO A 112     135.462 157.324  87.370  1.00  0.950          C  
ATOM   1649  C   PRO A 112     133.980 157.509  87.134  1.00  0.900          C  
ATOM   1650  O   PRO A 112     133.550 157.792  86.006  1.00  0.880          O  
ATOM   1651  CB  PRO A 112     136.232 158.644  87.204  1.00  1.420          C  
ATOM   1652  CG  PRO A 112     136.829 158.590  85.819  1.00  1.420          C  
ATOM   1653  CD  PRO A 112     137.106 157.122  85.568  1.00  1.420          C  
ATOM   1654  HA  PRO A 112     135.640 156.891  88.357  1.00  1.140          H  
ATOM   1655 1HB  PRO A 112     135.547 159.497  87.352  1.00  1.710          H  
ATOM   1656 2HB  PRO A 112     136.992 158.717  87.952  1.00  1.710          H  
ATOM   1657 1HG  PRO A 112     136.129 159.013  85.087  1.00  1.710          H  
ATOM   1658 2HG  PRO A 112     137.747 159.197  85.770  1.00  1.710          H  
ATOM   1659 1HD  PRO A 112     136.968 156.953  84.524  1.00  1.710          H  
ATOM   1660 2HD  PRO A 112     138.112 156.821  85.915  1.00  1.710          H  
ATOM   1661  N   LEU A 113     133.233 157.405  88.223  1.00  0.910          N  
ATOM   1662  CA  LEU A 113     131.799 157.634  88.208  1.00  0.850          C  
ATOM   1663  C   LEU A 113     131.559 158.972  88.866  1.00  0.790          C  
ATOM   1664  O   LEU A 113     132.131 159.238  89.930  1.00  0.860          O  
ATOM   1665  CB  LEU A 113     131.078 156.472  88.903  1.00  1.210          C  
ATOM   1666  CG  LEU A 113     129.520 156.474  88.972  1.00  1.210          C  
ATOM   1667  CD1 LEU A 113     129.034 154.997  88.944  1.00  1.210          C  
ATOM   1668  CD2 LEU A 113     129.042 157.162  90.280  1.00  1.210          C  
ATOM   1669  H   LEU A 113     133.700 157.125  89.095  1.00  1.090          H  
ATOM   1670  HA  LEU A 113     131.465 157.686  87.183  1.00  1.020          H  
ATOM   1671 1HB  LEU A 113     131.348 155.583  88.366  1.00  1.460          H  
ATOM   1672 2HB  LEU A 113     131.465 156.394  89.896  1.00  1.460          H  
ATOM   1673  HG  LEU A 113     129.105 157.004  88.111  1.00  1.460          H  
ATOM   1674 1HD1 LEU A 113     127.943 154.966  88.994  1.00  1.460          H  
ATOM   1675 2HD1 LEU A 113     129.364 154.512  88.023  1.00  1.460          H  
ATOM   1676 3HD1 LEU A 113     129.440 154.472  89.787  1.00  1.460          H  
ATOM   1677 1HD2 LEU A 113     127.952 157.140  90.323  1.00  1.460          H  
ATOM   1678 2HD2 LEU A 113     129.435 156.630  91.139  1.00  1.460          H  
ATOM   1679 3HD2 LEU A 113     129.370 158.197  90.325  1.00  1.460          H  
ATOM   1680  N   VAL A 114     130.713 159.804  88.257  1.00  0.740          N  
ATOM   1681  CA  VAL A 114     130.479 161.132  88.797  1.00  0.720          C  
ATOM   1682  C   VAL A 114     129.044 161.324  89.314  1.00  0.700          C  
ATOM   1683  O   VAL A 114     128.075 161.275  88.544  1.00  0.750          O  
ATOM   1684  CB  VAL A 114     130.752 162.174  87.699  1.00  1.020          C  
ATOM   1685  CG1 VAL A 114     130.565 163.560  88.237  1.00  1.020          C  
ATOM   1686  CG2 VAL A 114     132.168 161.968  87.053  1.00  1.020          C  
ATOM   1687  H   VAL A 114     130.271 159.506  87.385  1.00  0.890          H  
ATOM   1688  HA  VAL A 114     131.163 161.288  89.613  1.00  0.860          H  
ATOM   1689  HB  VAL A 114     130.008 162.051  86.959  1.00  1.220          H  
ATOM   1690 1HG1 VAL A 114     130.712 164.283  87.439  1.00  1.220          H  
ATOM   1691 2HG1 VAL A 114     129.568 163.674  88.640  1.00  1.220          H  
ATOM   1692 3HG1 VAL A 114     131.294 163.736  89.025  1.00  1.220          H  
ATOM   1693 1HG2 VAL A 114     132.310 162.696  86.255  1.00  1.220          H  
ATOM   1694 2HG2 VAL A 114     132.938 162.096  87.765  1.00  1.220          H  
ATOM   1695 3HG2 VAL A 114     132.238 160.961  86.632  1.00  1.220          H  
ATOM   1696  N   SER A 115     128.940 161.604  90.613  1.00  0.700          N  
ATOM   1697  CA  SER A 115     127.681 161.813  91.323  1.00  0.730          C  
ATOM   1698  C   SER A 115     127.347 163.299  91.398  1.00  0.740          C  
ATOM   1699  O   SER A 115     128.058 164.108  92.011  1.00  0.720          O  
ATOM   1700  CB  SER A 115     127.761 161.215  92.715  1.00  1.010          C  
ATOM   1701  OG  SER A 115     127.856 159.820  92.668  1.00  1.010          O  
ATOM   1702  H   SER A 115     129.804 161.657  91.143  1.00  0.840          H  
ATOM   1703  HA  SER A 115     126.882 161.310  90.771  1.00  0.880          H  
ATOM   1704 1HB  SER A 115     128.640 161.603  93.203  1.00  1.210          H  
ATOM   1705 2HB  SER A 115     126.898 161.516  93.299  1.00  1.210          H  
ATOM   1706  HG  SER A 115     127.919 159.529  93.581  1.00  1.210          H  
ATOM   1707  N   PHE A 116     126.231 163.669  90.802  1.00  0.780          N  
ATOM   1708  CA  PHE A 116     125.864 165.075  90.738  1.00  0.810          C  
ATOM   1709  C   PHE A 116     125.265 165.639  92.007  1.00  0.870          C  
ATOM   1710  O   PHE A 116     125.562 166.761  92.389  1.00  0.950          O  
ATOM   1711  CB  PHE A 116     124.873 165.273  89.628  1.00  1.120          C  
ATOM   1712  CG  PHE A 116     125.417 165.046  88.267  1.00  1.120          C  
ATOM   1713  CD1 PHE A 116     126.733 164.667  88.004  1.00  1.120          C  
ATOM   1714  CD2 PHE A 116     124.603 165.215  87.232  1.00  1.120          C  
ATOM   1715  CE1 PHE A 116     127.137 164.455  86.746  1.00  1.120          C  
ATOM   1716  CE2 PHE A 116     125.022 165.003  85.981  1.00  1.120          C  
ATOM   1717  CZ  PHE A 116     126.267 164.628  85.728  1.00  1.120          C  
ATOM   1718  H   PHE A 116     125.676 162.967  90.290  1.00  0.940          H  
ATOM   1719  HA  PHE A 116     126.755 165.653  90.522  1.00  0.970          H  
ATOM   1720 1HB  PHE A 116     124.054 164.576  89.767  1.00  1.350          H  
ATOM   1721 2HB  PHE A 116     124.456 166.245  89.688  1.00  1.350          H  
ATOM   1722  HD1 PHE A 116     127.451 164.522  88.789  1.00  1.350          H  
ATOM   1723  HD2 PHE A 116     123.587 165.536  87.421  1.00  1.350          H  
ATOM   1724  HE1 PHE A 116     128.159 164.145  86.557  1.00  1.350          H  
ATOM   1725  HE2 PHE A 116     124.344 165.147  85.159  1.00  1.350          H  
ATOM   1726  HZ  PHE A 116     126.566 164.473  84.703  1.00  1.350          H  
ATOM   1727  N   SER A 117     124.400 164.872  92.648  1.00  0.920          N  
ATOM   1728  CA  SER A 117     123.705 165.370  93.827  1.00  1.010          C  
ATOM   1729  C   SER A 117     123.603 164.394  95.004  1.00  0.930          C  
ATOM   1730  O   SER A 117     122.901 164.687  95.973  1.00  0.940          O  
ATOM   1731  CB  SER A 117     122.329 165.871  93.433  1.00  1.380          C  
ATOM   1732  OG  SER A 117     121.552 164.859  92.864  1.00  1.380          O  
ATOM   1733  H   SER A 117     124.206 163.955  92.291  1.00  1.100          H  
ATOM   1734  HA  SER A 117     124.258 166.237  94.186  1.00  1.210          H  
ATOM   1735 1HB  SER A 117     121.824 166.261  94.316  1.00  1.650          H  
ATOM   1736 2HB  SER A 117     122.430 166.690  92.730  1.00  1.650          H  
ATOM   1737  HG  SER A 117     120.653 165.213  92.840  1.00  1.650          H  
ATOM   1738  N   ALA A 118     124.285 163.245  94.945  1.00  0.910          N  
ATOM   1739  CA  ALA A 118     124.261 162.306  96.068  1.00  0.880          C  
ATOM   1740  C   ALA A 118     125.276 162.781  97.104  1.00  0.800          C  
ATOM   1741  O   ALA A 118     126.462 162.894  96.791  1.00  0.830          O  
ATOM   1742  CB  ALA A 118     124.583 160.887  95.616  1.00  1.240          C  
ATOM   1743  H   ALA A 118     124.843 163.024  94.139  1.00  1.090          H  
ATOM   1744  HA  ALA A 118     123.268 162.327  96.518  1.00  1.060          H  
ATOM   1745 1HB  ALA A 118     124.556 160.223  96.479  1.00  1.490          H  
ATOM   1746 2HB  ALA A 118     123.854 160.553  94.882  1.00  1.490          H  
ATOM   1747 3HB  ALA A 118     125.573 160.862  95.177  1.00  1.490          H  
ATOM   1748  N   THR A 119     124.821 163.045  98.331  1.00  0.730          N  
ATOM   1749  CA  THR A 119     125.680 163.608  99.370  1.00  0.690          C  
ATOM   1750  C   THR A 119     125.937 162.703 100.578  1.00  0.660          C  
ATOM   1751  O   THR A 119     126.403 163.169 101.623  1.00  0.660          O  
ATOM   1752  CB  THR A 119     125.053 164.881  99.930  1.00  0.980          C  
ATOM   1753  OG1 THR A 119     123.795 164.549 100.516  1.00  0.980          O  
ATOM   1754  CG2 THR A 119     124.862 165.893  98.821  1.00  0.980          C  
ATOM   1755  H   THR A 119     123.837 162.930  98.541  1.00  0.880          H  
ATOM   1756  HA  THR A 119     126.638 163.844  98.910  1.00  0.830          H  
ATOM   1757  HB  THR A 119     125.686 165.308 100.691  1.00  1.180          H  
ATOM   1758  HG1 THR A 119     123.606 165.224 101.234  1.00  1.180          H  
ATOM   1759 1HG2 THR A 119     124.411 166.794  99.231  1.00  1.180          H  
ATOM   1760 2HG2 THR A 119     125.831 166.136  98.391  1.00  1.180          H  
ATOM   1761 3HG2 THR A 119     124.217 165.485  98.053  1.00  1.180          H  
ATOM   1762  N   ASP A 120     125.584 161.429 100.499  1.00  0.650          N  
ATOM   1763  CA  ASP A 120     125.752 160.590 101.673  1.00  0.660          C  
ATOM   1764  C   ASP A 120     127.239 160.595 102.100  1.00  0.650          C  
ATOM   1765  O   ASP A 120     128.114 160.336 101.271  1.00  0.720          O  
ATOM   1766  CB  ASP A 120     125.246 159.162 101.409  1.00  0.920          C  
ATOM   1767  CG  ASP A 120     125.208 158.278 102.681  1.00  0.920          C  
ATOM   1768  OD1 ASP A 120     126.249 158.123 103.308  1.00  0.920          O  
ATOM   1769  OD2 ASP A 120     124.159 157.811 103.037  1.00  0.920          O  
ATOM   1770  H   ASP A 120     125.211 161.061  99.636  1.00  0.780          H  
ATOM   1771  HA  ASP A 120     125.118 161.019 102.442  1.00  0.790          H  
ATOM   1772 1HB  ASP A 120     124.238 159.206 100.992  1.00  1.100          H  
ATOM   1773 2HB  ASP A 120     125.875 158.685 100.665  1.00  1.100          H  
ATOM   1774  N   PRO A 121     127.569 160.912 103.367  1.00  0.640          N  
ATOM   1775  CA  PRO A 121     128.913 161.024 103.916  1.00  0.680          C  
ATOM   1776  C   PRO A 121     129.709 159.725 103.854  1.00  0.730          C  
ATOM   1777  O   PRO A 121     130.944 159.740 103.895  1.00  0.780          O  
ATOM   1778  CB  PRO A 121     128.637 161.457 105.355  1.00  1.020          C  
ATOM   1779  CG  PRO A 121     127.258 160.969 105.648  1.00  1.020          C  
ATOM   1780  CD  PRO A 121     126.511 161.110 104.376  1.00  1.020          C  
ATOM   1781  HA  PRO A 121     129.455 161.818 103.395  1.00  0.820          H  
ATOM   1782 1HB  PRO A 121     129.406 161.062 106.017  1.00  1.220          H  
ATOM   1783 2HB  PRO A 121     128.706 162.553 105.427  1.00  1.220          H  
ATOM   1784 1HG  PRO A 121     127.313 159.931 105.926  1.00  1.220          H  
ATOM   1785 2HG  PRO A 121     126.814 161.505 106.503  1.00  1.220          H  
ATOM   1786 1HD  PRO A 121     125.785 160.308 104.362  1.00  1.220          H  
ATOM   1787 2HD  PRO A 121     126.045 162.090 104.273  1.00  1.220          H  
ATOM   1788  N   SER A 122     129.022 158.581 103.720  1.00  0.780          N  
ATOM   1789  CA  SER A 122     129.710 157.290 103.659  1.00  0.930          C  
ATOM   1790  C   SER A 122     130.474 157.126 102.350  1.00  0.790          C  
ATOM   1791  O   SER A 122     131.267 156.199 102.196  1.00  0.820          O  
ATOM   1792  CB  SER A 122     128.740 156.136 103.831  1.00  1.240          C  
ATOM   1793  OG  SER A 122     127.868 156.034 102.745  1.00  1.240          O  
ATOM   1794  H   SER A 122     127.995 158.574 103.639  1.00  0.940          H  
ATOM   1795  HA  SER A 122     130.427 157.245 104.474  1.00  1.120          H  
ATOM   1796 1HB  SER A 122     129.307 155.210 103.936  1.00  1.490          H  
ATOM   1797 2HB  SER A 122     128.166 156.273 104.745  1.00  1.490          H  
ATOM   1798  HG  SER A 122     127.176 156.702 102.906  1.00  1.490          H  
ATOM   1799  N   LEU A 123     130.261 158.052 101.411  1.00  0.840          N  
ATOM   1800  CA  LEU A 123     130.908 158.025 100.115  1.00  0.860          C  
ATOM   1801  C   LEU A 123     132.241 158.802 100.151  1.00  0.840          C  
ATOM   1802  O   LEU A 123     132.978 158.851  99.173  1.00  0.780          O  
ATOM   1803  CB  LEU A 123     129.941 158.645  99.098  1.00  1.200          C  
ATOM   1804  CG  LEU A 123     128.510 157.955  98.984  1.00  1.200          C  
ATOM   1805  CD1 LEU A 123     127.640 158.777  98.013  1.00  1.200          C  
ATOM   1806  CD2 LEU A 123     128.608 156.482  98.537  1.00  1.200          C  
ATOM   1807  H   LEU A 123     129.588 158.800 101.597  1.00  1.010          H  
ATOM   1808  HA  LEU A 123     131.128 156.992  99.849  1.00  1.030          H  
ATOM   1809 1HB  LEU A 123     129.778 159.688  99.378  1.00  1.440          H  
ATOM   1810 2HB  LEU A 123     130.403 158.628  98.117  1.00  1.440          H  
ATOM   1811  HG  LEU A 123     128.035 157.981  99.963  1.00  1.440          H  
ATOM   1812 1HD1 LEU A 123     126.641 158.339  97.955  1.00  1.440          H  
ATOM   1813 2HD1 LEU A 123     127.566 159.806  98.383  1.00  1.440          H  
ATOM   1814 3HD1 LEU A 123     128.095 158.777  97.028  1.00  1.440          H  
ATOM   1815 1HD2 LEU A 123     127.602 156.066  98.491  1.00  1.440          H  
ATOM   1816 2HD2 LEU A 123     129.058 156.427  97.570  1.00  1.440          H  
ATOM   1817 3HD2 LEU A 123     129.200 155.911  99.250  1.00  1.440          H  
ATOM   1818  N   SER A 124     132.581 159.403 101.299  1.00  1.040          N  
ATOM   1819  CA  SER A 124     133.803 160.213 101.436  1.00  1.030          C  
ATOM   1820  C   SER A 124     135.134 159.433 101.540  1.00  1.150          C  
ATOM   1821  O   SER A 124     136.217 160.033 101.485  1.00  1.380          O  
ATOM   1822  CB  SER A 124     133.662 161.131 102.635  1.00  1.450          C  
ATOM   1823  OG  SER A 124     133.601 160.401 103.828  1.00  1.450          O  
ATOM   1824  H   SER A 124     131.964 159.334 102.112  1.00  1.250          H  
ATOM   1825  HA  SER A 124     133.868 160.846 100.552  1.00  1.240          H  
ATOM   1826 1HB  SER A 124     134.514 161.809 102.665  1.00  1.740          H  
ATOM   1827 2HB  SER A 124     132.763 161.741 102.533  1.00  1.740          H  
ATOM   1828  HG  SER A 124     132.649 160.196 103.966  1.00  1.740          H  
ATOM   1829  N   GLU A 125     135.068 158.113 101.722  1.00  1.420          N  
ATOM   1830  CA  GLU A 125     136.274 157.288 101.829  1.00  1.760          C  
ATOM   1831  C   GLU A 125     136.576 156.571 100.513  1.00  1.640          C  
ATOM   1832  O   GLU A 125     135.682 156.005  99.881  1.00  1.880          O  
ATOM   1833  CB  GLU A 125     136.137 156.271 102.967  1.00  2.330          C  
ATOM   1834  CG  GLU A 125     136.050 156.862 104.386  1.00  2.330          C  
ATOM   1835  CD  GLU A 125     137.394 157.361 104.898  1.00  2.330          C  
ATOM   1836  OE1 GLU A 125     138.364 157.233 104.177  1.00  2.330          O  
ATOM   1837  OE2 GLU A 125     137.462 157.838 106.005  1.00  2.330          O  
ATOM   1838  H   GLU A 125     134.153 157.686 101.763  1.00  1.700          H  
ATOM   1839  HA  GLU A 125     137.120 157.937 102.054  1.00  2.110          H  
ATOM   1840 1HB  GLU A 125     135.244 155.666 102.803  1.00  2.790          H  
ATOM   1841 2HB  GLU A 125     136.993 155.602 102.951  1.00  2.790          H  
ATOM   1842 1HG  GLU A 125     135.354 157.703 104.368  1.00  2.790          H  
ATOM   1843 2HG  GLU A 125     135.648 156.120 105.065  1.00  2.790          H  
ATOM   1844  N   GLU A 126     137.858 156.474 100.158  1.00  1.500          N  
ATOM   1845  CA  GLU A 126     138.279 155.808  98.920  1.00  1.580          C  
ATOM   1846  C   GLU A 126     138.282 154.297  99.037  1.00  1.610          C  
ATOM   1847  O   GLU A 126     139.340 153.668  99.051  1.00  2.310          O  
ATOM   1848  CB  GLU A 126     139.700 156.216  98.549  1.00  2.180          C  
ATOM   1849  CG  GLU A 126     139.940 157.662  98.196  1.00  2.180          C  
ATOM   1850  CD  GLU A 126     141.399 157.889  97.869  1.00  2.180          C  
ATOM   1851  OE1 GLU A 126     142.173 157.005  98.138  1.00  2.180          O  
ATOM   1852  OE2 GLU A 126     141.734 158.911  97.338  1.00  2.180          O  
ATOM   1853  H   GLU A 126     138.560 156.920 100.734  1.00  1.800          H  
ATOM   1854  HA  GLU A 126     137.592 156.096  98.125  1.00  1.900          H  
ATOM   1855 1HB  GLU A 126     140.366 155.966  99.374  1.00  2.620          H  
ATOM   1856 2HB  GLU A 126     140.002 155.629  97.713  1.00  2.620          H  
ATOM   1857 1HG  GLU A 126     139.335 157.916  97.323  1.00  2.620          H  
ATOM   1858 2HG  GLU A 126     139.639 158.303  99.023  1.00  2.620          H  
ATOM   1859  N   GLN A 127     137.100 153.718  99.108  1.00  1.230          N  
ATOM   1860  CA  GLN A 127     136.984 152.287  99.326  1.00  1.280          C  
ATOM   1861  C   GLN A 127     136.602 151.336  98.161  1.00  1.410          C  
ATOM   1862  O   GLN A 127     137.001 150.176  98.242  1.00  1.770          O  
ATOM   1863  CB  GLN A 127     135.991 152.040 100.467  1.00  1.770          C  
ATOM   1864  CG  GLN A 127     136.381 152.684 101.780  1.00  1.770          C  
ATOM   1865  CD  GLN A 127     137.661 152.144 102.409  1.00  1.770          C  
ATOM   1866  OE1 GLN A 127     137.799 150.930 102.695  1.00  1.770          O  
ATOM   1867  NE2 GLN A 127     138.600 153.047 102.651  1.00  1.770          N  
ATOM   1868  H   GLN A 127     136.288 154.343  99.094  1.00  1.480          H  
ATOM   1869  HA  GLN A 127     137.961 151.948  99.673  1.00  1.540          H  
ATOM   1870 1HB  GLN A 127     135.013 152.413 100.196  1.00  2.130          H  
ATOM   1871 2HB  GLN A 127     135.895 150.968 100.639  1.00  2.130          H  
ATOM   1872 1HG  GLN A 127     136.533 153.733 101.588  1.00  2.130          H  
ATOM   1873 2HG  GLN A 127     135.570 152.553 102.492  1.00  2.130          H  
ATOM   1874 1HE2 GLN A 127     139.461 152.786 103.085  1.00  2.130          H  
ATOM   1875 2HE2 GLN A 127     138.451 154.009 102.416  1.00  2.130          H  
ATOM   1876  N   TYR A 128     135.836 151.688  97.086  1.00  1.400          N  
ATOM   1877  CA  TYR A 128     135.207 152.924  96.564  1.00  1.110          C  
ATOM   1878  C   TYR A 128     136.215 154.032  96.185  1.00  1.120          C  
ATOM   1879  O   TYR A 128     136.003 155.205  96.457  1.00  1.350          O  
ATOM   1880  CB  TYR A 128     134.117 153.434  97.561  1.00  1.670          C  
ATOM   1881  CG  TYR A 128     133.150 154.524  97.055  1.00  1.670          C  
ATOM   1882  CD1 TYR A 128     132.045 154.153  96.318  1.00  1.670          C  
ATOM   1883  CD2 TYR A 128     133.348 155.873  97.329  1.00  1.670          C  
ATOM   1884  CE1 TYR A 128     131.174 155.113  95.857  1.00  1.670          C  
ATOM   1885  CE2 TYR A 128     132.471 156.814  96.852  1.00  1.670          C  
ATOM   1886  CZ  TYR A 128     131.397 156.440  96.119  1.00  1.670          C  
ATOM   1887  OH  TYR A 128     130.524 157.395  95.635  1.00  1.670          O  
ATOM   1888  H   TYR A 128     135.667 150.894  96.483  1.00  1.680          H  
ATOM   1889  HA  TYR A 128     134.683 152.646  95.661  1.00  1.330          H  
ATOM   1890 1HB  TYR A 128     133.516 152.585  97.882  1.00  2.000          H  
ATOM   1891 2HB  TYR A 128     134.577 153.834  98.436  1.00  2.000          H  
ATOM   1892  HD1 TYR A 128     131.861 153.100  96.092  1.00  2.000          H  
ATOM   1893  HD2 TYR A 128     134.209 156.192  97.913  1.00  2.000          H  
ATOM   1894  HE1 TYR A 128     130.321 154.824  95.279  1.00  2.000          H  
ATOM   1895  HE2 TYR A 128     132.638 157.862  97.054  1.00  2.000          H  
ATOM   1896  HH  TYR A 128     129.852 156.972  95.092  1.00  2.000          H  
ATOM   1897  N   PHE A 129     137.291 153.658  95.492  1.00  1.120          N  
ATOM   1898  CA  PHE A 129     138.300 154.628  95.039  1.00  1.200          C  
ATOM   1899  C   PHE A 129     137.852 155.520  93.856  1.00  1.110          C  
ATOM   1900  O   PHE A 129     137.900 156.750  93.936  1.00  1.270          O  
ATOM   1901  CB  PHE A 129     139.592 153.897  94.658  1.00  1.650          C  
ATOM   1902  CG  PHE A 129     140.777 154.799  94.294  1.00  1.650          C  
ATOM   1903  CD1 PHE A 129     141.625 155.291  95.264  1.00  1.650          C  
ATOM   1904  CD2 PHE A 129     141.026 155.158  93.002  1.00  1.650          C  
ATOM   1905  CE1 PHE A 129     142.681 156.104  94.936  1.00  1.650          C  
ATOM   1906  CE2 PHE A 129     142.077 155.954  92.655  1.00  1.650          C  
ATOM   1907  CZ  PHE A 129     142.911 156.434  93.624  1.00  1.650          C  
ATOM   1908  H   PHE A 129     137.435 152.669  95.317  1.00  1.340          H  
ATOM   1909  HA  PHE A 129     138.522 155.289  95.876  1.00  1.440          H  
ATOM   1910 1HB  PHE A 129     139.900 153.268  95.494  1.00  1.980          H  
ATOM   1911 2HB  PHE A 129     139.399 153.236  93.816  1.00  1.980          H  
ATOM   1912  HD1 PHE A 129     141.469 155.032  96.304  1.00  1.980          H  
ATOM   1913  HD2 PHE A 129     140.385 154.814  92.261  1.00  1.980          H  
ATOM   1914  HE1 PHE A 129     143.335 156.482  95.733  1.00  1.980          H  
ATOM   1915  HE2 PHE A 129     142.242 156.209  91.609  1.00  1.980          H  
ATOM   1916  HZ  PHE A 129     143.741 157.074  93.362  1.00  1.980          H  
ATOM   1917  N   TYR A 130     137.390 154.924  92.746  1.00  0.980          N  
ATOM   1918  CA  TYR A 130     137.117 155.711  91.519  1.00  0.940          C  
ATOM   1919  C   TYR A 130     135.807 156.479  91.460  1.00  0.900          C  
ATOM   1920  O   TYR A 130     134.948 156.222  90.602  1.00  1.270          O  
ATOM   1921  CB  TYR A 130     137.235 154.808  90.295  1.00  1.330          C  
ATOM   1922  CG  TYR A 130     138.637 154.510  89.925  1.00  1.330          C  
ATOM   1923  CD1 TYR A 130     139.320 153.429  90.451  1.00  1.330          C  
ATOM   1924  CD2 TYR A 130     139.255 155.345  89.027  1.00  1.330          C  
ATOM   1925  CE1 TYR A 130     140.622 153.202  90.089  1.00  1.330          C  
ATOM   1926  CE2 TYR A 130     140.544 155.123  88.671  1.00  1.330          C  
ATOM   1927  CZ  TYR A 130     141.237 154.060  89.192  1.00  1.330          C  
ATOM   1928  OH  TYR A 130     142.539 153.843  88.826  1.00  1.330          O  
ATOM   1929  H   TYR A 130     137.255 153.912  92.741  1.00  1.180          H  
ATOM   1930  HA  TYR A 130     137.906 156.459  91.447  1.00  1.130          H  
ATOM   1931 1HB  TYR A 130     136.731 153.872  90.503  1.00  1.600          H  
ATOM   1932 2HB  TYR A 130     136.746 155.250  89.439  1.00  1.600          H  
ATOM   1933  HD1 TYR A 130     138.853 152.778  91.164  1.00  1.600          H  
ATOM   1934  HD2 TYR A 130     138.714 156.194  88.605  1.00  1.600          H  
ATOM   1935  HE1 TYR A 130     141.167 152.359  90.511  1.00  1.600          H  
ATOM   1936  HE2 TYR A 130     141.012 155.785  87.975  1.00  1.600          H  
ATOM   1937  HH  TYR A 130     142.865 153.045  89.256  1.00  1.600          H  
ATOM   1938  N   PHE A 131     135.671 157.437  92.364  1.00  0.910          N  
ATOM   1939  CA  PHE A 131     134.444 158.217  92.482  1.00  0.930          C  
ATOM   1940  C   PHE A 131     134.660 159.717  92.621  1.00  0.940          C  
ATOM   1941  O   PHE A 131     135.544 160.179  93.332  1.00  1.010          O  
ATOM   1942  CB  PHE A 131     133.629 157.657  93.627  1.00  1.290          C  
ATOM   1943  CG  PHE A 131     133.220 156.274  93.314  1.00  1.290          C  
ATOM   1944  CD1 PHE A 131     133.979 155.206  93.688  1.00  1.290          C  
ATOM   1945  CD2 PHE A 131     132.091 156.051  92.596  1.00  1.290          C  
ATOM   1946  CE1 PHE A 131     133.610 153.940  93.352  1.00  1.290          C  
ATOM   1947  CE2 PHE A 131     131.725 154.798  92.261  1.00  1.290          C  
ATOM   1948  CZ  PHE A 131     132.488 153.736  92.646  1.00  1.290          C  
ATOM   1949  H   PHE A 131     136.455 157.561  93.013  1.00  1.090          H  
ATOM   1950  HA  PHE A 131     133.866 158.065  91.571  1.00  1.120          H  
ATOM   1951 1HB  PHE A 131     134.232 157.642  94.539  1.00  1.550          H  
ATOM   1952 2HB  PHE A 131     132.744 158.263  93.806  1.00  1.550          H  
ATOM   1953  HD1 PHE A 131     134.884 155.392  94.248  1.00  1.550          H  
ATOM   1954  HD2 PHE A 131     131.487 156.904  92.282  1.00  1.550          H  
ATOM   1955  HE1 PHE A 131     134.208 153.111  93.640  1.00  1.550          H  
ATOM   1956  HE2 PHE A 131     130.831 154.653  91.682  1.00  1.550          H  
ATOM   1957  HZ  PHE A 131     132.204 152.732  92.379  1.00  1.550          H  
ATOM   1958  N   VAL A 132     133.775 160.459  91.955  1.00  0.880          N  
ATOM   1959  CA  VAL A 132     133.793 161.917  91.885  1.00  0.880          C  
ATOM   1960  C   VAL A 132     132.433 162.534  92.234  1.00  0.810          C  
ATOM   1961  O   VAL A 132     131.409 162.008  91.808  1.00  0.850          O  
ATOM   1962  CB  VAL A 132     134.094 162.293  90.414  1.00  1.230          C  
ATOM   1963  CG1 VAL A 132     134.134 163.766  90.223  1.00  1.230          C  
ATOM   1964  CG2 VAL A 132     135.384 161.656  89.942  1.00  1.230          C  
ATOM   1965  H   VAL A 132     133.072 159.976  91.397  1.00  1.060          H  
ATOM   1966  HA  VAL A 132     134.553 162.301  92.557  1.00  1.060          H  
ATOM   1967  HB  VAL A 132     133.301 161.925  89.833  1.00  1.480          H  
ATOM   1968 1HG1 VAL A 132     134.304 163.989  89.183  1.00  1.480          H  
ATOM   1969 2HG1 VAL A 132     133.204 164.240  90.525  1.00  1.480          H  
ATOM   1970 3HG1 VAL A 132     134.943 164.137  90.810  1.00  1.480          H  
ATOM   1971 1HG2 VAL A 132     135.552 161.910  88.894  1.00  1.480          H  
ATOM   1972 2HG2 VAL A 132     136.208 162.025  90.536  1.00  1.480          H  
ATOM   1973 3HG2 VAL A 132     135.322 160.577  90.034  1.00  1.480          H  
ATOM   1974  N   ARG A 133     132.382 163.623  93.005  1.00  0.790          N  
ATOM   1975  CA  ARG A 133     131.097 164.305  93.218  1.00  0.770          C  
ATOM   1976  C   ARG A 133     131.115 165.682  92.549  1.00  0.770          C  
ATOM   1977  O   ARG A 133     132.176 166.258  92.371  1.00  0.820          O  
ATOM   1978  CB  ARG A 133     130.783 164.485  94.707  1.00  1.090          C  
ATOM   1979  CG  ARG A 133     130.001 163.362  95.411  1.00  1.090          C  
ATOM   1980  CD  ARG A 133     130.846 162.215  95.775  1.00  1.090          C  
ATOM   1981  NE  ARG A 133     131.770 162.556  96.853  1.00  1.090          N  
ATOM   1982  CZ  ARG A 133     132.905 161.905  97.133  1.00  1.090          C  
ATOM   1983  NH1 ARG A 133     133.286 160.872  96.409  1.00  1.090          N  
ATOM   1984  NH2 ARG A 133     133.643 162.316  98.127  1.00  1.090          N  
ATOM   1985  H   ARG A 133     133.229 164.006  93.447  1.00  0.950          H  
ATOM   1986  HA  ARG A 133     130.306 163.714  92.768  1.00  0.920          H  
ATOM   1987 1HB  ARG A 133     131.712 164.624  95.252  1.00  1.300          H  
ATOM   1988 2HB  ARG A 133     130.209 165.388  94.843  1.00  1.300          H  
ATOM   1989 1HG  ARG A 133     129.598 163.772  96.339  1.00  1.300          H  
ATOM   1990 2HG  ARG A 133     129.181 163.045  94.789  1.00  1.300          H  
ATOM   1991 1HD  ARG A 133     130.203 161.403  96.123  1.00  1.300          H  
ATOM   1992 2HD  ARG A 133     131.407 161.883  94.911  1.00  1.300          H  
ATOM   1993  HE  ARG A 133     131.548 163.373  97.452  1.00  1.300          H  
ATOM   1994 1HH1 ARG A 133     132.716 160.562  95.645  1.00  1.300          H  
ATOM   1995 2HH1 ARG A 133     134.147 160.390  96.638  1.00  1.300          H  
ATOM   1996 1HH2 ARG A 133     133.369 163.125  98.702  1.00  1.300          H  
ATOM   1997 2HH2 ARG A 133     134.534 161.877  98.308  1.00  1.300          H  
ATOM   1998  N   VAL A 134     129.946 166.254  92.226  1.00  0.740          N  
ATOM   1999  CA  VAL A 134     129.907 167.630  91.693  1.00  0.770          C  
ATOM   2000  C   VAL A 134     129.078 168.442  92.698  1.00  0.730          C  
ATOM   2001  O   VAL A 134     128.580 169.537  92.455  1.00  0.850          O  
ATOM   2002  CB  VAL A 134     129.313 167.659  90.253  1.00  1.070          C  
ATOM   2003  CG1 VAL A 134     129.260 169.103  89.631  1.00  1.070          C  
ATOM   2004  CG2 VAL A 134     130.120 166.722  89.403  1.00  1.070          C  
ATOM   2005  H   VAL A 134     129.084 165.690  92.306  1.00  0.890          H  
ATOM   2006  HA  VAL A 134     130.918 168.041  91.664  1.00  0.920          H  
ATOM   2007  HB  VAL A 134     128.286 167.308  90.302  1.00  1.280          H  
ATOM   2008 1HG1 VAL A 134     128.827 169.045  88.629  1.00  1.280          H  
ATOM   2009 2HG1 VAL A 134     128.680 169.788  90.203  1.00  1.280          H  
ATOM   2010 3HG1 VAL A 134     130.267 169.491  89.559  1.00  1.280          H  
ATOM   2011 1HG2 VAL A 134     129.703 166.687  88.404  1.00  1.280          H  
ATOM   2012 2HG2 VAL A 134     131.151 167.070  89.360  1.00  1.280          H  
ATOM   2013 3HG2 VAL A 134     130.088 165.741  89.842  1.00  1.280          H  
ATOM   2014  N   THR A 135     128.989 167.850  93.868  1.00  0.780          N  
ATOM   2015  CA  THR A 135     128.343 168.318  95.068  1.00  0.770          C  
ATOM   2016  C   THR A 135     129.303 168.065  96.192  1.00  0.780          C  
ATOM   2017  O   THR A 135     130.472 167.778  95.939  1.00  0.960          O  
ATOM   2018  CB  THR A 135     126.991 167.635  95.323  1.00  1.080          C  
ATOM   2019  OG1 THR A 135     126.346 168.303  96.421  1.00  1.080          O  
ATOM   2020  CG2 THR A 135     127.146 166.095  95.598  1.00  1.080          C  
ATOM   2021  H   THR A 135     129.443 166.958  93.922  1.00  0.940          H  
ATOM   2022  HA  THR A 135     128.176 169.395  94.995  1.00  0.920          H  
ATOM   2023  HB  THR A 135     126.371 167.770  94.449  1.00  1.300          H  
ATOM   2024  HG1 THR A 135     125.414 168.043  96.443  1.00  1.300          H  
ATOM   2025 1HG2 THR A 135     126.170 165.656  95.758  1.00  1.300          H  
ATOM   2026 2HG2 THR A 135     127.607 165.625  94.728  1.00  1.300          H  
ATOM   2027 3HG2 THR A 135     127.758 165.903  96.472  1.00  1.300          H  
ATOM   2028  N   HIS A 136     128.855 168.184  97.423  1.00  0.800          N  
ATOM   2029  CA  HIS A 136     129.759 167.944  98.538  1.00  0.840          C  
ATOM   2030  C   HIS A 136     128.988 167.150  99.565  1.00  0.790          C  
ATOM   2031  O   HIS A 136     127.911 167.572  99.989  1.00  1.190          O  
ATOM   2032  CB  HIS A 136     130.260 169.250  99.209  1.00  1.160          C  
ATOM   2033  CG  HIS A 136     131.443 169.033 100.188  1.00  1.160          C  
ATOM   2034  ND1 HIS A 136     131.448 168.041 101.146  1.00  1.160          N  
ATOM   2035  CD2 HIS A 136     132.629 169.700 100.347  1.00  1.160          C  
ATOM   2036  CE1 HIS A 136     132.585 168.084 101.820  1.00  1.160          C  
ATOM   2037  NE2 HIS A 136     133.307 169.086 101.360  1.00  1.160          N  
ATOM   2038  H   HIS A 136     127.873 168.414  97.546  1.00  0.960          H  
ATOM   2039  HA  HIS A 136     130.614 167.348  98.231  1.00  1.010          H  
ATOM   2040 1HB  HIS A 136     130.587 169.945  98.438  1.00  1.390          H  
ATOM   2041 2HB  HIS A 136     129.445 169.719  99.746  1.00  1.390          H  
ATOM   2042  HD1 HIS A 136     130.590 167.635 101.546  1.00  1.390          H  
ATOM   2043  HD2 HIS A 136     133.089 170.543  99.865  1.00  1.390          H  
ATOM   2044  HE1 HIS A 136     132.779 167.368 102.617  1.00  1.390          H  
ATOM   2045  N   SER A 137     129.544 166.025  99.995  1.00  0.810          N  
ATOM   2046  CA  SER A 137     128.821 165.195 100.931  1.00  0.740          C  
ATOM   2047  C   SER A 137     128.472 166.004 102.163  1.00  0.730          C  
ATOM   2048  O   SER A 137     129.166 166.985 102.498  1.00  0.800          O  
ATOM   2049  CB  SER A 137     129.652 163.990 101.333  1.00  1.060          C  
ATOM   2050  OG  SER A 137     130.727 164.373 102.148  1.00  1.060          O  
ATOM   2051  H   SER A 137     130.435 165.702  99.600  1.00  0.970          H  
ATOM   2052  HA  SER A 137     127.917 164.858 100.464  1.00  0.890          H  
ATOM   2053 1HB  SER A 137     129.018 163.293 101.847  1.00  1.280          H  
ATOM   2054 2HB  SER A 137     130.027 163.495 100.437  1.00  1.280          H  
ATOM   2055  HG  SER A 137     131.245 163.579 102.318  1.00  1.280          H  
ATOM   2056  N   ASP A 138     127.457 165.510 102.886  1.00  0.680          N  
ATOM   2057  CA  ASP A 138     126.839 166.132 104.063  1.00  0.690          C  
ATOM   2058  C   ASP A 138     127.803 166.494 105.186  1.00  0.650          C  
ATOM   2059  O   ASP A 138     127.477 167.291 106.060  1.00  0.660          O  
ATOM   2060  CB  ASP A 138     125.717 165.258 104.644  1.00  0.960          C  
ATOM   2061  CG  ASP A 138     124.381 165.164 103.776  1.00  0.960          C  
ATOM   2062  OD1 ASP A 138     124.216 165.920 102.823  1.00  0.960          O  
ATOM   2063  OD2 ASP A 138     123.563 164.331 104.098  1.00  0.960          O  
ATOM   2064  H   ASP A 138     127.011 164.673 102.495  1.00  0.820          H  
ATOM   2065  HA  ASP A 138     126.376 167.058 103.725  1.00  0.830          H  
ATOM   2066 1HB  ASP A 138     126.101 164.264 104.808  1.00  1.150          H  
ATOM   2067 2HB  ASP A 138     125.454 165.656 105.617  1.00  1.150          H  
ATOM   2068  N   ASP A 139     129.007 165.944 105.189  1.00  0.650          N  
ATOM   2069  CA  ASP A 139     129.970 166.279 106.231  1.00  0.650          C  
ATOM   2070  C   ASP A 139     130.215 167.791 106.275  1.00  0.650          C  
ATOM   2071  O   ASP A 139     130.459 168.344 107.349  1.00  0.660          O  
ATOM   2072  CB  ASP A 139     131.306 165.592 105.981  1.00  0.910          C  
ATOM   2073  CG  ASP A 139     131.286 164.116 106.222  1.00  0.910          C  
ATOM   2074  OD1 ASP A 139     130.357 163.619 106.804  1.00  0.910          O  
ATOM   2075  OD2 ASP A 139     132.212 163.484 105.803  1.00  0.910          O  
ATOM   2076  H   ASP A 139     129.254 165.294 104.453  1.00  0.780          H  
ATOM   2077  HA  ASP A 139     129.572 165.958 107.195  1.00  0.780          H  
ATOM   2078 1HB  ASP A 139     131.600 165.766 104.941  1.00  1.090          H  
ATOM   2079 2HB  ASP A 139     132.072 166.043 106.610  1.00  1.090          H  
ATOM   2080  N   VAL A 140     130.123 168.462 105.109  1.00  0.690          N  
ATOM   2081  CA  VAL A 140     130.335 169.908 104.949  1.00  0.710          C  
ATOM   2082  C   VAL A 140     129.366 170.744 105.757  1.00  0.720          C  
ATOM   2083  O   VAL A 140     129.636 171.904 106.076  1.00  0.740          O  
ATOM   2084  CB  VAL A 140     130.209 170.302 103.473  1.00  0.990          C  
ATOM   2085  CG1 VAL A 140     128.777 170.217 102.997  1.00  0.990          C  
ATOM   2086  CG2 VAL A 140     130.768 171.697 103.228  1.00  0.990          C  
ATOM   2087  H   VAL A 140     129.896 167.921 104.264  1.00  0.830          H  
ATOM   2088  HA  VAL A 140     131.351 170.137 105.275  1.00  0.850          H  
ATOM   2089  HB  VAL A 140     130.742 169.629 102.935  1.00  1.180          H  
ATOM   2090 1HG1 VAL A 140     128.762 170.448 101.942  1.00  1.180          H  
ATOM   2091 2HG1 VAL A 140     128.388 169.217 103.146  1.00  1.180          H  
ATOM   2092 3HG1 VAL A 140     128.159 170.925 103.527  1.00  1.180          H  
ATOM   2093 1HG2 VAL A 140     130.702 171.924 102.166  1.00  1.180          H  
ATOM   2094 2HG2 VAL A 140     130.213 172.448 103.784  1.00  1.180          H  
ATOM   2095 3HG2 VAL A 140     131.809 171.720 103.535  1.00  1.180          H  
ATOM   2096  N   GLN A 141     128.216 170.181 106.076  1.00  0.730          N  
ATOM   2097  CA  GLN A 141     127.236 170.929 106.803  1.00  0.760          C  
ATOM   2098  C   GLN A 141     127.739 171.192 108.212  1.00  0.720          C  
ATOM   2099  O   GLN A 141     127.286 172.131 108.864  1.00  0.750          O  
ATOM   2100  CB  GLN A 141     125.900 170.221 106.722  1.00  1.050          C  
ATOM   2101  CG  GLN A 141     125.369 170.251 105.279  1.00  1.050          C  
ATOM   2102  CD  GLN A 141     124.038 169.627 105.107  1.00  1.050          C  
ATOM   2103  OE1 GLN A 141     123.138 169.968 105.873  1.00  1.050          O  
ATOM   2104  NE2 GLN A 141     123.889 168.737 104.133  1.00  1.050          N  
ATOM   2105  H   GLN A 141     128.036 169.198 105.849  1.00  0.880          H  
ATOM   2106  HA  GLN A 141     127.112 171.894 106.310  1.00  0.910          H  
ATOM   2107 1HB  GLN A 141     126.014 169.183 107.038  1.00  1.260          H  
ATOM   2108 2HB  GLN A 141     125.187 170.694 107.376  1.00  1.260          H  
ATOM   2109 1HG  GLN A 141     125.303 171.290 104.972  1.00  1.260          H  
ATOM   2110 2HG  GLN A 141     126.075 169.719 104.639  1.00  1.260          H  
ATOM   2111 1HE2 GLN A 141     123.005 168.276 103.965  1.00  1.260          H  
ATOM   2112 2HE2 GLN A 141     124.656 168.501 103.533  1.00  1.260          H  
ATOM   2113  N   MET A 142     128.714 170.394 108.675  1.00  0.700          N  
ATOM   2114  CA  MET A 142     129.291 170.606 109.978  1.00  0.710          C  
ATOM   2115  C   MET A 142     130.167 171.846 109.984  1.00  0.720          C  
ATOM   2116  O   MET A 142     130.483 172.363 111.053  1.00  0.750          O  
ATOM   2117  CB  MET A 142     130.052 169.397 110.449  1.00  0.990          C  
ATOM   2118  CG  MET A 142     129.167 168.230 110.702  1.00  0.990          C  
ATOM   2119  SD  MET A 142     127.962 168.545 111.994  1.00  0.990          S  
ATOM   2120  CE  MET A 142     126.924 167.193 111.686  1.00  0.990          C  
ATOM   2121  H   MET A 142     129.098 169.628 108.115  1.00  0.840          H  
ATOM   2122  HA  MET A 142     128.480 170.765 110.671  1.00  0.850          H  
ATOM   2123 1HB  MET A 142     130.786 169.119 109.707  1.00  1.190          H  
ATOM   2124 2HB  MET A 142     130.580 169.633 111.357  1.00  1.190          H  
ATOM   2125 1HG  MET A 142     128.641 167.967 109.785  1.00  1.190          H  
ATOM   2126 2HG  MET A 142     129.774 167.386 111.001  1.00  1.190          H  
ATOM   2127 1HE  MET A 142     126.117 167.192 112.414  1.00  1.190          H  
ATOM   2128 2HE  MET A 142     126.522 167.266 110.682  1.00  1.190          H  
ATOM   2129 3HE  MET A 142     127.505 166.294 111.760  1.00  1.190          H  
ATOM   2130  N   GLN A 143     130.640 172.283 108.803  1.00  0.730          N  
ATOM   2131  CA  GLN A 143     131.464 173.472 108.725  1.00  0.780          C  
ATOM   2132  C   GLN A 143     130.528 174.648 108.922  1.00  0.790          C  
ATOM   2133  O   GLN A 143     130.866 175.606 109.617  1.00  0.840          O  
ATOM   2134  CB  GLN A 143     132.200 173.548 107.388  1.00  1.070          C  
ATOM   2135  CG  GLN A 143     133.262 172.464 107.218  1.00  1.070          C  
ATOM   2136  CD  GLN A 143     133.908 172.491 105.854  1.00  1.070          C  
ATOM   2137  OE1 GLN A 143     133.393 173.134 104.941  1.00  1.070          O  
ATOM   2138  NE2 GLN A 143     135.025 171.791 105.702  1.00  1.070          N  
ATOM   2139  H   GLN A 143     130.360 171.840 107.929  1.00  0.880          H  
ATOM   2140  HA  GLN A 143     132.194 173.463 109.530  1.00  0.940          H  
ATOM   2141 1HB  GLN A 143     131.490 173.462 106.572  1.00  1.290          H  
ATOM   2142 2HB  GLN A 143     132.685 174.518 107.293  1.00  1.290          H  
ATOM   2143 1HG  GLN A 143     134.035 172.609 107.970  1.00  1.290          H  
ATOM   2144 2HG  GLN A 143     132.786 171.489 107.354  1.00  1.290          H  
ATOM   2145 1HE2 GLN A 143     135.488 171.772 104.812  1.00  1.290          H  
ATOM   2146 2HE2 GLN A 143     135.409 171.279 106.473  1.00  1.290          H  
ATOM   2147  N   ALA A 144     129.332 174.562 108.309  1.00  0.790          N  
ATOM   2148  CA  ALA A 144     128.316 175.604 108.480  1.00  0.820          C  
ATOM   2149  C   ALA A 144     127.930 175.685 109.963  1.00  0.810          C  
ATOM   2150  O   ALA A 144     127.818 176.776 110.527  1.00  0.860          O  
ATOM   2151  CB  ALA A 144     127.102 175.306 107.621  1.00  1.140          C  
ATOM   2152  H   ALA A 144     129.178 173.760 107.688  1.00  0.950          H  
ATOM   2153  HA  ALA A 144     128.740 176.563 108.181  1.00  0.980          H  
ATOM   2154 1HB  ALA A 144     126.366 176.072 107.755  1.00  1.360          H  
ATOM   2155 2HB  ALA A 144     127.398 175.261 106.575  1.00  1.360          H  
ATOM   2156 3HB  ALA A 144     126.686 174.360 107.921  1.00  1.360          H  
ATOM   2157  N   ILE A 145     127.814 174.516 110.604  1.00  0.780          N  
ATOM   2158  CA  ILE A 145     127.514 174.409 112.029  1.00  0.780          C  
ATOM   2159  C   ILE A 145     128.634 174.979 112.869  1.00  0.800          C  
ATOM   2160  O   ILE A 145     128.374 175.696 113.838  1.00  0.820          O  
ATOM   2161  CB  ILE A 145     127.138 172.985 112.409  1.00  1.090          C  
ATOM   2162  CG1 ILE A 145     125.750 172.703 111.737  1.00  1.090          C  
ATOM   2163  CG2 ILE A 145     127.180 172.778 113.927  1.00  1.090          C  
ATOM   2164  CD1 ILE A 145     125.292 171.284 111.729  1.00  1.090          C  
ATOM   2165  H   ILE A 145     127.892 173.659 110.048  1.00  0.940          H  
ATOM   2166  HA  ILE A 145     126.634 175.012 112.224  1.00  0.940          H  
ATOM   2167  HB  ILE A 145     127.833 172.317 111.974  1.00  1.310          H  
ATOM   2168 1HG1 ILE A 145     125.011 173.297 112.235  1.00  1.310          H  
ATOM   2169 2HG1 ILE A 145     125.796 173.030 110.700  1.00  1.310          H  
ATOM   2170 1HG2 ILE A 145     126.915 171.757 114.153  1.00  1.310          H  
ATOM   2171 2HG2 ILE A 145     128.180 172.967 114.305  1.00  1.310          H  
ATOM   2172 3HG2 ILE A 145     126.507 173.442 114.414  1.00  1.310          H  
ATOM   2173 1HD1 ILE A 145     124.327 171.239 111.234  1.00  1.310          H  
ATOM   2174 2HD1 ILE A 145     126.010 170.680 111.184  1.00  1.310          H  
ATOM   2175 3HD1 ILE A 145     125.194 170.919 112.725  1.00  1.310          H  
ATOM   2176  N   ALA A 146     129.886 174.654 112.543  1.00  0.800          N  
ATOM   2177  CA  ALA A 146     131.000 175.234 113.262  1.00  0.840          C  
ATOM   2178  C   ALA A 146     130.911 176.751 113.122  1.00  0.880          C  
ATOM   2179  O   ALA A 146     131.202 177.471 114.070  1.00  0.920          O  
ATOM   2180  CB  ALA A 146     132.298 174.705 112.720  1.00  1.160          C  
ATOM   2181  H   ALA A 146     130.070 173.987 111.795  1.00  0.960          H  
ATOM   2182  HA  ALA A 146     130.916 174.974 114.314  1.00  1.010          H  
ATOM   2183 1HB  ALA A 146     133.131 175.139 113.246  1.00  1.390          H  
ATOM   2184 2HB  ALA A 146     132.297 173.627 112.843  1.00  1.390          H  
ATOM   2185 3HB  ALA A 146     132.375 174.954 111.667  1.00  1.390          H  
ATOM   2186  N   GLY A 147     130.477 177.219 111.941  1.00  0.890          N  
ATOM   2187  CA  GLY A 147     130.242 178.620 111.628  1.00  0.950          C  
ATOM   2188  C   GLY A 147     129.215 179.209 112.594  1.00  0.970          C  
ATOM   2189  O   GLY A 147     129.472 180.238 113.220  1.00  1.020          O  
ATOM   2190  H   GLY A 147     130.347 176.541 111.186  1.00  1.070          H  
ATOM   2191 1HA  GLY A 147     131.177 179.178 111.682  1.00  1.140          H  
ATOM   2192 2HA  GLY A 147     129.872 178.692 110.605  1.00  1.140          H  
ATOM   2193  N   ILE A 148     128.079 178.518 112.779  1.00  0.940          N  
ATOM   2194  CA  ILE A 148     127.033 178.989 113.694  1.00  0.980          C  
ATOM   2195  C   ILE A 148     127.654 179.132 115.081  1.00  0.990          C  
ATOM   2196  O   ILE A 148     127.455 180.143 115.768  1.00  1.070          O  
ATOM   2197  CB  ILE A 148     125.828 177.990 113.783  1.00  1.360          C  
ATOM   2198  CG1 ILE A 148     125.057 177.938 112.447  1.00  1.360          C  
ATOM   2199  CG2 ILE A 148     124.892 178.391 114.917  1.00  1.360          C  
ATOM   2200  CD1 ILE A 148     124.016 176.794 112.302  1.00  1.360          C  
ATOM   2201  H   ILE A 148     127.937 177.695 112.185  1.00  1.130          H  
ATOM   2202  HA  ILE A 148     126.676 179.961 113.364  1.00  1.180          H  
ATOM   2203  HB  ILE A 148     126.209 176.992 113.981  1.00  1.630          H  
ATOM   2204 1HG1 ILE A 148     124.554 178.892 112.295  1.00  1.630          H  
ATOM   2205 2HG1 ILE A 148     125.787 177.800 111.674  1.00  1.630          H  
ATOM   2206 1HG2 ILE A 148     124.075 177.685 114.992  1.00  1.630          H  
ATOM   2207 2HG2 ILE A 148     125.437 178.393 115.847  1.00  1.630          H  
ATOM   2208 3HG2 ILE A 148     124.492 179.387 114.732  1.00  1.630          H  
ATOM   2209 1HD1 ILE A 148     123.560 176.847 111.312  1.00  1.630          H  
ATOM   2210 2HD1 ILE A 148     124.499 175.832 112.417  1.00  1.630          H  
ATOM   2211 3HD1 ILE A 148     123.244 176.889 113.046  1.00  1.630          H  
ATOM   2212  N   ILE A 149     128.415 178.125 115.488  1.00  0.940          N  
ATOM   2213  CA  ILE A 149     129.090 178.141 116.765  1.00  1.010          C  
ATOM   2214  C   ILE A 149     130.074 179.307 116.888  1.00  1.040          C  
ATOM   2215  O   ILE A 149     130.081 179.987 117.920  1.00  1.090          O  
ATOM   2216  CB  ILE A 149     129.720 176.766 117.053  1.00  1.390          C  
ATOM   2217  CG1 ILE A 149     128.533 175.734 117.294  1.00  1.390          C  
ATOM   2218  CG2 ILE A 149     130.731 176.851 118.203  1.00  1.390          C  
ATOM   2219  CD1 ILE A 149     128.917 174.268 117.311  1.00  1.390          C  
ATOM   2220  H   ILE A 149     128.526 177.314 114.866  1.00  1.130          H  
ATOM   2221  HA  ILE A 149     128.319 178.297 117.513  1.00  1.210          H  
ATOM   2222  HB  ILE A 149     130.233 176.424 116.168  1.00  1.660          H  
ATOM   2223 1HG1 ILE A 149     128.062 175.959 118.246  1.00  1.660          H  
ATOM   2224 2HG1 ILE A 149     127.796 175.875 116.502  1.00  1.660          H  
ATOM   2225 1HG2 ILE A 149     131.166 175.874 118.398  1.00  1.660          H  
ATOM   2226 2HG2 ILE A 149     131.533 177.547 117.963  1.00  1.660          H  
ATOM   2227 3HG2 ILE A 149     130.234 177.191 119.053  1.00  1.660          H  
ATOM   2228 1HD1 ILE A 149     128.024 173.667 117.473  1.00  1.660          H  
ATOM   2229 2HD1 ILE A 149     129.370 173.997 116.358  1.00  1.660          H  
ATOM   2230 3HD1 ILE A 149     129.615 174.093 118.113  1.00  1.660          H  
ATOM   2231  N   GLN A 150     130.904 179.548 115.860  1.00  1.060          N  
ATOM   2232  CA  GLN A 150     131.853 180.660 115.888  1.00  1.130          C  
ATOM   2233  C   GLN A 150     131.152 182.005 115.999  1.00  1.170          C  
ATOM   2234  O   GLN A 150     131.612 182.885 116.732  1.00  1.250          O  
ATOM   2235  CB  GLN A 150     132.702 180.695 114.609  1.00  1.550          C  
ATOM   2236  CG  GLN A 150     133.791 181.791 114.577  1.00  1.550          C  
ATOM   2237  CD  GLN A 150     134.884 181.623 115.621  1.00  1.550          C  
ATOM   2238  OE1 GLN A 150     135.588 180.615 115.656  1.00  1.550          O  
ATOM   2239  NE2 GLN A 150     135.032 182.622 116.482  1.00  1.550          N  
ATOM   2240  H   GLN A 150     130.896 178.918 115.060  1.00  1.270          H  
ATOM   2241  HA  GLN A 150     132.504 180.530 116.751  1.00  1.360          H  
ATOM   2242 1HB  GLN A 150     133.163 179.740 114.443  1.00  1.860          H  
ATOM   2243 2HB  GLN A 150     132.041 180.872 113.759  1.00  1.860          H  
ATOM   2244 1HG  GLN A 150     134.263 181.760 113.599  1.00  1.860          H  
ATOM   2245 2HG  GLN A 150     133.327 182.765 114.725  1.00  1.860          H  
ATOM   2246 1HE2 GLN A 150     135.735 182.575 117.193  1.00  1.860          H  
ATOM   2247 2HE2 GLN A 150     134.428 183.423 116.426  1.00  1.860          H  
ATOM   2248  N   HIS A 151     130.015 182.155 115.317  1.00  1.150          N  
ATOM   2249  CA  HIS A 151     129.280 183.410 115.334  1.00  1.220          C  
ATOM   2250  C   HIS A 151     128.725 183.715 116.720  1.00  1.270          C  
ATOM   2251  O   HIS A 151     128.762 184.865 117.167  1.00  1.350          O  
ATOM   2252  CB  HIS A 151     128.133 183.399 114.309  1.00  1.680          C  
ATOM   2253  CG  HIS A 151     128.590 183.479 112.859  1.00  1.680          C  
ATOM   2254  ND1 HIS A 151     129.344 184.530 112.378  1.00  1.680          N  
ATOM   2255  CD2 HIS A 151     128.372 182.656 111.797  1.00  1.680          C  
ATOM   2256  CE1 HIS A 151     129.584 184.349 111.088  1.00  1.680          C  
ATOM   2257  NE2 HIS A 151     129.001 183.222 110.702  1.00  1.680          N  
ATOM   2258  H   HIS A 151     129.710 181.394 114.702  1.00  1.380          H  
ATOM   2259  HA  HIS A 151     129.953 184.220 115.065  1.00  1.460          H  
ATOM   2260 1HB  HIS A 151     127.557 182.478 114.430  1.00  2.020          H  
ATOM   2261 2HB  HIS A 151     127.459 184.231 114.509  1.00  2.020          H  
ATOM   2262  HD1 HIS A 151     129.536 185.387 112.863  1.00  2.020          H  
ATOM   2263  HD2 HIS A 151     127.828 181.720 111.690  1.00  2.020          H  
ATOM   2264  HE1 HIS A 151     130.171 185.080 110.529  1.00  2.020          H  
ATOM   2265  N   TYR A 152     128.246 182.687 117.424  1.00  1.240          N  
ATOM   2266  CA  TYR A 152     127.706 182.910 118.758  1.00  1.320          C  
ATOM   2267  C   TYR A 152     128.632 182.540 119.942  1.00  1.360          C  
ATOM   2268  O   TYR A 152     128.274 182.804 121.095  1.00  1.460          O  
ATOM   2269  CB  TYR A 152     126.404 182.157 118.913  1.00  1.820          C  
ATOM   2270  CG  TYR A 152     125.240 182.599 118.043  1.00  1.820          C  
ATOM   2271  CD1 TYR A 152     124.889 181.860 116.931  1.00  1.820          C  
ATOM   2272  CD2 TYR A 152     124.507 183.725 118.380  1.00  1.820          C  
ATOM   2273  CE1 TYR A 152     123.822 182.236 116.153  1.00  1.820          C  
ATOM   2274  CE2 TYR A 152     123.427 184.107 117.600  1.00  1.820          C  
ATOM   2275  CZ  TYR A 152     123.088 183.365 116.488  1.00  1.820          C  
ATOM   2276  OH  TYR A 152     122.017 183.740 115.699  1.00  1.820          O  
ATOM   2277  H   TYR A 152     128.181 181.764 116.979  1.00  1.490          H  
ATOM   2278  HA  TYR A 152     127.489 183.973 118.850  1.00  1.580          H  
ATOM   2279 1HB  TYR A 152     126.595 181.108 118.706  1.00  2.180          H  
ATOM   2280 2HB  TYR A 152     126.095 182.251 119.936  1.00  2.180          H  
ATOM   2281  HD1 TYR A 152     125.450 180.976 116.675  1.00  2.180          H  
ATOM   2282  HD2 TYR A 152     124.780 184.303 119.263  1.00  2.180          H  
ATOM   2283  HE1 TYR A 152     123.551 181.645 115.279  1.00  2.180          H  
ATOM   2284  HE2 TYR A 152     122.844 184.992 117.860  1.00  2.180          H  
ATOM   2285  HH  TYR A 152     121.607 184.535 116.064  1.00  2.180          H  
ATOM   2286  N   GLY A 153     129.811 181.940 119.697  1.00  1.340          N  
ATOM   2287  CA  GLY A 153     130.713 181.569 120.789  1.00  1.430          C  
ATOM   2288  C   GLY A 153     130.203 180.353 121.556  1.00  1.370          C  
ATOM   2289  O   GLY A 153     130.439 180.201 122.761  1.00  1.480          O  
ATOM   2290  H   GLY A 153     130.083 181.679 118.748  1.00  1.610          H  
ATOM   2291 1HA  GLY A 153     131.697 181.348 120.371  1.00  1.720          H  
ATOM   2292 2HA  GLY A 153     130.833 182.414 121.463  1.00  1.720          H  
ATOM   2293  N   TRP A 154     129.504 179.471 120.858  1.00  1.240          N  
ATOM   2294  CA  TRP A 154     128.893 178.294 121.467  1.00  1.260          C  
ATOM   2295  C   TRP A 154     129.818 177.115 121.686  1.00  1.350          C  
ATOM   2296  O   TRP A 154     129.679 176.053 121.080  1.00  1.820          O  
ATOM   2297  CB  TRP A 154     127.719 177.863 120.630  1.00  1.760          C  
ATOM   2298  CG  TRP A 154     126.536 178.760 120.734  1.00  1.760          C  
ATOM   2299  CD1 TRP A 154     126.317 179.730 121.663  1.00  1.760          C  
ATOM   2300  CD2 TRP A 154     125.401 178.801 119.866  1.00  1.760          C  
ATOM   2301  NE1 TRP A 154     125.146 180.332 121.430  1.00  1.760          N  
ATOM   2302  CE2 TRP A 154     124.569 179.795 120.349  1.00  1.760          C  
ATOM   2303  CE3 TRP A 154     125.030 178.102 118.741  1.00  1.760          C  
ATOM   2304  CZ2 TRP A 154     123.410 180.119 119.751  1.00  1.760          C  
ATOM   2305  CZ3 TRP A 154     123.825 178.435 118.135  1.00  1.760          C  
ATOM   2306  CH2 TRP A 154     123.042 179.427 118.632  1.00  1.760          C  
ATOM   2307  H   TRP A 154     129.421 179.637 119.851  1.00  1.490          H  
ATOM   2308  HA  TRP A 154     128.535 178.573 122.454  1.00  1.510          H  
ATOM   2309 1HB  TRP A 154     128.015 177.850 119.619  1.00  2.110          H  
ATOM   2310 2HB  TRP A 154     127.468 176.878 120.895  1.00  2.110          H  
ATOM   2311  HD1 TRP A 154     126.974 180.004 122.479  1.00  2.110          H  
ATOM   2312  HE1 TRP A 154     124.765 181.092 121.961  1.00  2.110          H  
ATOM   2313  HE3 TRP A 154     125.667 177.315 118.340  1.00  2.110          H  
ATOM   2314  HZ2 TRP A 154     122.806 180.903 120.138  1.00  2.110          H  
ATOM   2315  HZ3 TRP A 154     123.519 177.886 117.256  1.00  2.110          H  
ATOM   2316  HH2 TRP A 154     122.103 179.683 118.132  1.00  2.110          H  
ATOM   2317  N   ARG A 155     130.742 177.324 122.604  1.00  1.250          N  
ATOM   2318  CA  ARG A 155     131.741 176.340 122.983  1.00  1.290          C  
ATOM   2319  C   ARG A 155     131.099 175.194 123.765  1.00  1.230          C  
ATOM   2320  O   ARG A 155     131.495 174.031 123.652  1.00  1.290          O  
ATOM   2321  CB  ARG A 155     132.831 177.009 123.801  1.00  1.790          C  
ATOM   2322  CG  ARG A 155     133.694 177.977 122.995  1.00  1.790          C  
ATOM   2323  CD  ARG A 155     134.785 178.562 123.799  1.00  1.790          C  
ATOM   2324  NE  ARG A 155     135.600 179.483 123.005  1.00  1.790          N  
ATOM   2325  CZ  ARG A 155     135.350 180.803 122.822  1.00  1.790          C  
ATOM   2326  NH1 ARG A 155     134.294 181.375 123.370  1.00  1.790          N  
ATOM   2327  NH2 ARG A 155     136.179 181.525 122.082  1.00  1.790          N  
ATOM   2328  H   ARG A 155     130.735 178.258 123.031  1.00  1.500          H  
ATOM   2329  HA  ARG A 155     132.183 175.936 122.074  1.00  1.550          H  
ATOM   2330 1HB  ARG A 155     132.370 177.575 124.612  1.00  2.150          H  
ATOM   2331 2HB  ARG A 155     133.473 176.260 124.253  1.00  2.150          H  
ATOM   2332 1HG  ARG A 155     134.135 177.463 122.151  1.00  2.150          H  
ATOM   2333 2HG  ARG A 155     133.063 178.786 122.627  1.00  2.150          H  
ATOM   2334 1HD  ARG A 155     134.377 179.094 124.657  1.00  2.150          H  
ATOM   2335 2HD  ARG A 155     135.434 177.758 124.151  1.00  2.150          H  
ATOM   2336  HE  ARG A 155     136.426 179.102 122.560  1.00  2.150          H  
ATOM   2337 1HH1 ARG A 155     133.651 180.831 123.933  1.00  2.150          H  
ATOM   2338 2HH1 ARG A 155     134.123 182.361 123.227  1.00  2.150          H  
ATOM   2339 1HH2 ARG A 155     136.990 181.089 121.659  1.00  2.150          H  
ATOM   2340 2HH2 ARG A 155     136.006 182.509 121.939  1.00  2.150          H  
ATOM   2341  N   GLU A 156     130.074 175.521 124.537  1.00  1.240          N  
ATOM   2342  CA  GLU A 156     129.371 174.583 125.395  1.00  1.280          C  
ATOM   2343  C   GLU A 156     128.340 173.751 124.610  1.00  1.210          C  
ATOM   2344  O   GLU A 156     127.113 173.870 124.827  1.00  1.270          O  
ATOM   2345  CB  GLU A 156     128.696 175.410 126.480  1.00  1.780          C  
ATOM   2346  CG  GLU A 156     129.683 176.209 127.368  1.00  1.780          C  
ATOM   2347  CD  GLU A 156     130.158 177.496 126.733  1.00  1.780          C  
ATOM   2348  OE1 GLU A 156     129.628 177.852 125.699  1.00  1.780          O  
ATOM   2349  OE2 GLU A 156     131.053 178.112 127.261  1.00  1.780          O  
ATOM   2350  H   GLU A 156     129.803 176.506 124.591  1.00  1.490          H  
ATOM   2351  HA  GLU A 156     130.101 173.909 125.843  1.00  1.540          H  
ATOM   2352 1HB  GLU A 156     127.997 176.111 126.024  1.00  2.130          H  
ATOM   2353 2HB  GLU A 156     128.135 174.770 127.110  1.00  2.130          H  
ATOM   2354 1HG  GLU A 156     129.193 176.469 128.292  1.00  2.130          H  
ATOM   2355 2HG  GLU A 156     130.542 175.582 127.605  1.00  2.130          H  
ATOM   2356  N   VAL A 157     128.876 172.886 123.729  1.00  1.150          N  
ATOM   2357  CA  VAL A 157     128.104 172.078 122.776  1.00  1.100          C  
ATOM   2358  C   VAL A 157     128.219 170.558 122.907  1.00  1.080          C  
ATOM   2359  O   VAL A 157     129.318 170.009 123.010  1.00  1.120          O  
ATOM   2360  CB  VAL A 157     128.479 172.501 121.309  1.00  1.560          C  
ATOM   2361  CG1 VAL A 157     129.986 172.332 121.037  1.00  1.560          C  
ATOM   2362  CG2 VAL A 157     127.682 171.662 120.270  1.00  1.560          C  
ATOM   2363  H   VAL A 157     129.901 172.893 123.693  1.00  1.380          H  
ATOM   2364  HA  VAL A 157     127.067 172.321 122.934  1.00  1.320          H  
ATOM   2365  HB  VAL A 157     128.242 173.561 121.187  1.00  1.870          H  
ATOM   2366 1HG1 VAL A 157     130.206 172.660 120.029  1.00  1.870          H  
ATOM   2367 2HG1 VAL A 157     130.554 172.929 121.724  1.00  1.870          H  
ATOM   2368 3HG1 VAL A 157     130.279 171.293 121.140  1.00  1.870          H  
ATOM   2369 1HG2 VAL A 157     127.942 171.997 119.272  1.00  1.870          H  
ATOM   2370 2HG2 VAL A 157     127.924 170.605 120.354  1.00  1.870          H  
ATOM   2371 3HG2 VAL A 157     126.615 171.793 120.427  1.00  1.870          H  
ATOM   2372  N   THR A 158     127.055 169.894 122.814  1.00  1.070          N  
ATOM   2373  CA  THR A 158     126.896 168.432 122.826  1.00  1.080          C  
ATOM   2374  C   THR A 158     126.269 168.001 121.506  1.00  1.000          C  
ATOM   2375  O   THR A 158     125.783 168.840 120.734  1.00  1.000          O  
ATOM   2376  CB  THR A 158     125.975 167.931 123.950  1.00  1.510          C  
ATOM   2377  OG1 THR A 158     124.652 168.421 123.724  1.00  1.510          O  
ATOM   2378  CG2 THR A 158     126.456 168.381 125.254  1.00  1.510          C  
ATOM   2379  H   THR A 158     126.207 170.461 122.717  1.00  1.280          H  
ATOM   2380  HA  THR A 158     127.870 167.955 122.919  1.00  1.300          H  
ATOM   2381  HB  THR A 158     125.960 166.852 123.940  1.00  1.810          H  
ATOM   2382  HG1 THR A 158     124.052 168.024 124.361  1.00  1.810          H  
ATOM   2383 1HG2 THR A 158     125.788 168.019 126.036  1.00  1.810          H  
ATOM   2384 2HG2 THR A 158     127.432 167.983 125.409  1.00  1.810          H  
ATOM   2385 3HG2 THR A 158     126.483 169.460 125.248  1.00  1.810          H  
ATOM   2386  N   ALA A 159     126.254 166.704 121.231  1.00  0.970          N  
ATOM   2387  CA  ALA A 159     125.689 166.287 119.961  1.00  0.890          C  
ATOM   2388  C   ALA A 159     125.137 164.858 119.945  1.00  0.930          C  
ATOM   2389  O   ALA A 159     125.426 164.052 120.833  1.00  1.060          O  
ATOM   2390  CB  ALA A 159     126.755 166.461 118.911  1.00  1.280          C  
ATOM   2391  H   ALA A 159     126.683 166.044 121.887  1.00  1.160          H  
ATOM   2392  HA  ALA A 159     124.860 166.952 119.736  1.00  1.070          H  
ATOM   2393 1HB  ALA A 159     126.333 166.225 117.950  1.00  1.530          H  
ATOM   2394 2HB  ALA A 159     127.102 167.489 118.903  1.00  1.530          H  
ATOM   2395 3HB  ALA A 159     127.586 165.802 119.136  1.00  1.530          H  
ATOM   2396  N   LEU A 160     124.303 164.578 118.945  1.00  0.890          N  
ATOM   2397  CA  LEU A 160     123.699 163.252 118.769  1.00  0.950          C  
ATOM   2398  C   LEU A 160     123.811 162.782 117.325  1.00  0.820          C  
ATOM   2399  O   LEU A 160     123.442 163.500 116.384  1.00  0.940          O  
ATOM   2400  CB  LEU A 160     122.227 163.292 119.213  1.00  1.310          C  
ATOM   2401  CG  LEU A 160     121.422 161.982 119.291  1.00  1.310          C  
ATOM   2402  CD1 LEU A 160     120.324 162.150 120.365  1.00  1.310          C  
ATOM   2403  CD2 LEU A 160     120.780 161.676 117.987  1.00  1.310          C  
ATOM   2404  H   LEU A 160     124.116 165.331 118.271  1.00  1.070          H  
ATOM   2405  HA  LEU A 160     124.237 162.542 119.393  1.00  1.140          H  
ATOM   2406 1HB  LEU A 160     122.198 163.703 120.199  1.00  1.570          H  
ATOM   2407 2HB  LEU A 160     121.703 163.953 118.534  1.00  1.570          H  
ATOM   2408  HG  LEU A 160     122.079 161.161 119.579  1.00  1.570          H  
ATOM   2409 1HD1 LEU A 160     119.740 161.233 120.442  1.00  1.570          H  
ATOM   2410 2HD1 LEU A 160     120.781 162.367 121.326  1.00  1.570          H  
ATOM   2411 3HD1 LEU A 160     119.666 162.972 120.087  1.00  1.570          H  
ATOM   2412 1HD2 LEU A 160     120.222 160.781 118.097  1.00  1.570          H  
ATOM   2413 2HD2 LEU A 160     120.122 162.490 117.718  1.00  1.570          H  
ATOM   2414 3HD2 LEU A 160     121.503 161.535 117.210  1.00  1.570          H  
ATOM   2415  N   TYR A 161     124.332 161.570 117.168  1.00  0.990          N  
ATOM   2416  CA  TYR A 161     124.552 160.955 115.863  1.00  0.910          C  
ATOM   2417  C   TYR A 161     124.123 159.492 115.808  1.00  0.930          C  
ATOM   2418  O   TYR A 161     124.092 158.817 116.840  1.00  1.000          O  
ATOM   2419  CB  TYR A 161     126.032 161.049 115.516  1.00  1.310          C  
ATOM   2420  CG  TYR A 161     126.546 162.439 115.379  1.00  1.310          C  
ATOM   2421  CD1 TYR A 161     127.012 163.137 116.466  1.00  1.310          C  
ATOM   2422  CD2 TYR A 161     126.571 163.014 114.152  1.00  1.310          C  
ATOM   2423  CE1 TYR A 161     127.490 164.405 116.286  1.00  1.310          C  
ATOM   2424  CE2 TYR A 161     127.043 164.274 113.997  1.00  1.310          C  
ATOM   2425  CZ  TYR A 161     127.493 164.976 115.053  1.00  1.310          C  
ATOM   2426  OH  TYR A 161     127.976 166.249 114.887  1.00  1.310          O  
ATOM   2427  H   TYR A 161     124.585 161.045 118.014  1.00  1.190          H  
ATOM   2428  HA  TYR A 161     123.970 161.507 115.122  1.00  1.090          H  
ATOM   2429 1HB  TYR A 161     126.617 160.543 116.283  1.00  1.570          H  
ATOM   2430 2HB  TYR A 161     126.212 160.537 114.596  1.00  1.570          H  
ATOM   2431  HD1 TYR A 161     127.015 162.681 117.457  1.00  1.570          H  
ATOM   2432  HD2 TYR A 161     126.213 162.462 113.283  1.00  1.570          H  
ATOM   2433  HE1 TYR A 161     127.877 164.943 117.111  1.00  1.570          H  
ATOM   2434  HE2 TYR A 161     127.051 164.696 113.024  1.00  1.570          H  
ATOM   2435  HH  TYR A 161     128.043 166.459 113.951  1.00  1.570          H  
ATOM   2436  N   ILE A 162     123.850 158.992 114.596  1.00  0.930          N  
ATOM   2437  CA  ILE A 162     123.579 157.570 114.407  1.00  0.980          C  
ATOM   2438  C   ILE A 162     124.907 156.881 114.696  1.00  0.960          C  
ATOM   2439  O   ILE A 162     125.957 157.426 114.387  1.00  0.920          O  
ATOM   2440  CB  ILE A 162     123.117 157.152 112.983  1.00  1.350          C  
ATOM   2441  CG1 ILE A 162     121.853 157.798 112.610  1.00  1.350          C  
ATOM   2442  CG2 ILE A 162     122.795 155.593 113.003  1.00  1.350          C  
ATOM   2443  CD1 ILE A 162     121.507 157.630 111.129  1.00  1.350          C  
ATOM   2444  H   ILE A 162     123.850 159.621 113.798  1.00  1.120          H  
ATOM   2445  HA  ILE A 162     122.830 157.258 115.121  1.00  1.180          H  
ATOM   2446  HB  ILE A 162     123.882 157.390 112.240  1.00  1.620          H  
ATOM   2447 1HG1 ILE A 162     121.076 157.369 113.215  1.00  1.620          H  
ATOM   2448 2HG1 ILE A 162     121.922 158.832 112.834  1.00  1.620          H  
ATOM   2449 1HG2 ILE A 162     122.456 155.244 112.047  1.00  1.620          H  
ATOM   2450 2HG2 ILE A 162     123.634 155.011 113.249  1.00  1.620          H  
ATOM   2451 3HG2 ILE A 162     122.014 155.403 113.743  1.00  1.620          H  
ATOM   2452 1HD1 ILE A 162     120.608 158.088 110.924  1.00  1.620          H  
ATOM   2453 2HD1 ILE A 162     122.280 158.074 110.524  1.00  1.620          H  
ATOM   2454 3HD1 ILE A 162     121.406 156.593 110.846  1.00  1.620          H  
ATOM   2455  N   ASP A 163     124.887 155.718 115.308  1.00  1.000          N  
ATOM   2456  CA  ASP A 163     126.126 154.999 115.618  1.00  1.010          C  
ATOM   2457  C   ASP A 163     126.824 154.291 114.416  1.00  1.050          C  
ATOM   2458  O   ASP A 163     127.849 153.625 114.598  1.00  1.400          O  
ATOM   2459  CB  ASP A 163     125.817 153.960 116.700  1.00  1.410          C  
ATOM   2460  CG  ASP A 163     124.813 152.847 116.250  1.00  1.410          C  
ATOM   2461  OD1 ASP A 163     124.429 152.817 115.098  1.00  1.410          O  
ATOM   2462  OD2 ASP A 163     124.432 152.053 117.079  1.00  1.410          O  
ATOM   2463  H   ASP A 163     123.974 155.344 115.582  1.00  1.200          H  
ATOM   2464  HA  ASP A 163     126.830 155.727 116.025  1.00  1.210          H  
ATOM   2465 1HB  ASP A 163     126.741 153.496 117.035  1.00  1.690          H  
ATOM   2466 2HB  ASP A 163     125.374 154.470 117.548  1.00  1.690          H  
ATOM   2467  N   ASP A 164     126.282 154.451 113.205  1.00  0.830          N  
ATOM   2468  CA  ASP A 164     126.807 153.910 111.952  1.00  0.840          C  
ATOM   2469  C   ASP A 164     127.769 154.897 111.267  1.00  0.790          C  
ATOM   2470  O   ASP A 164     128.087 155.954 111.822  1.00  0.780          O  
ATOM   2471  CB  ASP A 164     125.648 153.569 111.004  1.00  1.170          C  
ATOM   2472  CG  ASP A 164     124.897 154.813 110.518  1.00  1.170          C  
ATOM   2473  OD1 ASP A 164     125.370 155.914 110.786  1.00  1.170          O  
ATOM   2474  OD2 ASP A 164     123.888 154.671 109.878  1.00  1.170          O  
ATOM   2475  H   ASP A 164     125.443 155.009 113.149  1.00  1.000          H  
ATOM   2476  HA  ASP A 164     127.355 152.992 112.177  1.00  1.010          H  
ATOM   2477 1HB  ASP A 164     126.011 153.009 110.151  1.00  1.410          H  
ATOM   2478 2HB  ASP A 164     124.938 152.927 111.535  1.00  1.410          H  
ATOM   2479  N   ASP A 165     128.212 154.574 110.032  1.00  0.770          N  
ATOM   2480  CA  ASP A 165     129.142 155.453 109.313  1.00  0.740          C  
ATOM   2481  C   ASP A 165     128.576 156.848 109.087  1.00  0.700          C  
ATOM   2482  O   ASP A 165     129.291 157.842 109.188  1.00  0.680          O  
ATOM   2483  CB  ASP A 165     129.461 154.931 107.906  1.00  1.050          C  
ATOM   2484  CG  ASP A 165     130.322 153.691 107.820  1.00  1.050          C  
ATOM   2485  OD1 ASP A 165     130.890 153.274 108.795  1.00  1.050          O  
ATOM   2486  OD2 ASP A 165     130.414 153.177 106.726  1.00  1.050          O  
ATOM   2487  H   ASP A 165     127.943 153.696 109.613  1.00  0.920          H  
ATOM   2488  HA  ASP A 165     130.061 155.535 109.891  1.00  0.890          H  
ATOM   2489 1HB  ASP A 165     128.526 154.729 107.385  1.00  1.260          H  
ATOM   2490 2HB  ASP A 165     129.962 155.723 107.348  1.00  1.260          H  
ATOM   2491  N   PHE A 166     127.278 156.945 108.797  1.00  0.700          N  
ATOM   2492  CA  PHE A 166     126.663 158.235 108.501  1.00  0.680          C  
ATOM   2493  C   PHE A 166     126.921 159.188 109.649  1.00  0.670          C  
ATOM   2494  O   PHE A 166     127.430 160.311 109.481  1.00  0.660          O  
ATOM   2495  CB  PHE A 166     125.143 158.045 108.323  1.00  0.960          C  
ATOM   2496  CG  PHE A 166     124.310 159.273 108.046  1.00  0.960          C  
ATOM   2497  CD1 PHE A 166     124.102 159.693 106.748  1.00  0.960          C  
ATOM   2498  CD2 PHE A 166     123.721 160.000 109.083  1.00  0.960          C  
ATOM   2499  CE1 PHE A 166     123.325 160.799 106.480  1.00  0.960          C  
ATOM   2500  CE2 PHE A 166     122.944 161.098 108.817  1.00  0.960          C  
ATOM   2501  CZ  PHE A 166     122.742 161.498 107.518  1.00  0.960          C  
ATOM   2502  H   PHE A 166     126.712 156.103 108.772  1.00  0.840          H  
ATOM   2503  HA  PHE A 166     127.104 158.627 107.600  1.00  0.820          H  
ATOM   2504 1HB  PHE A 166     124.977 157.348 107.508  1.00  1.150          H  
ATOM   2505 2HB  PHE A 166     124.734 157.571 109.210  1.00  1.150          H  
ATOM   2506  HD1 PHE A 166     124.555 159.125 105.925  1.00  1.150          H  
ATOM   2507  HD2 PHE A 166     123.877 159.687 110.116  1.00  1.150          H  
ATOM   2508  HE1 PHE A 166     123.165 161.117 105.444  1.00  1.150          H  
ATOM   2509  HE2 PHE A 166     122.494 161.660 109.628  1.00  1.150          H  
ATOM   2510  HZ  PHE A 166     122.125 162.373 107.311  1.00  1.150          H  
ATOM   2511  N   GLY A 167     126.547 158.723 110.827  1.00  0.690          N  
ATOM   2512  CA  GLY A 167     126.705 159.510 112.023  1.00  0.710          C  
ATOM   2513  C   GLY A 167     128.164 159.725 112.417  1.00  0.680          C  
ATOM   2514  O   GLY A 167     128.534 160.839 112.808  1.00  0.670          O  
ATOM   2515  H   GLY A 167     126.139 157.770 110.869  1.00  0.830          H  
ATOM   2516 1HA  GLY A 167     126.232 160.476 111.864  1.00  0.850          H  
ATOM   2517 2HA  GLY A 167     126.168 159.041 112.823  1.00  0.850          H  
ATOM   2518  N   ASN A 168     128.995 158.678 112.305  1.00  0.690          N  
ATOM   2519  CA  ASN A 168     130.389 158.769 112.702  1.00  0.690          C  
ATOM   2520  C   ASN A 168     131.153 159.769 111.843  1.00  0.670          C  
ATOM   2521  O   ASN A 168     131.983 160.528 112.348  1.00  0.680          O  
ATOM   2522  CB  ASN A 168     131.034 157.402 112.641  1.00  0.970          C  
ATOM   2523  CG  ASN A 168     130.565 156.495 113.760  1.00  0.970          C  
ATOM   2524  OD1 ASN A 168     130.117 156.956 114.816  1.00  0.970          O  
ATOM   2525  ND2 ASN A 168     130.651 155.212 113.541  1.00  0.970          N  
ATOM   2526  H   ASN A 168     128.629 157.775 111.989  1.00  0.830          H  
ATOM   2527  HA  ASN A 168     130.422 159.108 113.730  1.00  0.830          H  
ATOM   2528 1HB  ASN A 168     130.793 156.937 111.687  1.00  1.160          H  
ATOM   2529 2HB  ASN A 168     132.117 157.506 112.692  1.00  1.160          H  
ATOM   2530 1HD2 ASN A 168     130.337 154.564 114.241  1.00  1.160          H  
ATOM   2531 2HD2 ASN A 168     131.013 154.871 112.677  1.00  1.160          H  
ATOM   2532  N   ASN A 169     130.841 159.821 110.554  1.00  0.640          N  
ATOM   2533  CA  ASN A 169     131.515 160.755 109.675  1.00  0.630          C  
ATOM   2534  C   ASN A 169     131.124 162.179 110.064  1.00  0.620          C  
ATOM   2535  O   ASN A 169     131.984 163.065 110.168  1.00  0.630          O  
ATOM   2536  CB  ASN A 169     131.144 160.432 108.252  1.00  0.890          C  
ATOM   2537  CG  ASN A 169     131.776 159.150 107.780  1.00  0.890          C  
ATOM   2538  OD1 ASN A 169     132.818 158.713 108.290  1.00  0.890          O  
ATOM   2539  ND2 ASN A 169     131.154 158.520 106.830  1.00  0.890          N  
ATOM   2540  H   ASN A 169     130.174 159.149 110.164  1.00  0.770          H  
ATOM   2541  HA  ASN A 169     132.592 160.656 109.803  1.00  0.760          H  
ATOM   2542 1HB  ASN A 169     130.060 160.327 108.188  1.00  1.060          H  
ATOM   2543 2HB  ASN A 169     131.438 161.252 107.591  1.00  1.060          H  
ATOM   2544 1HD2 ASN A 169     131.519 157.657 106.483  1.00  1.060          H  
ATOM   2545 2HD2 ASN A 169     130.309 158.908 106.460  1.00  1.060          H  
ATOM   2546  N   GLY A 170     129.834 162.367 110.377  1.00  0.620          N  
ATOM   2547  CA  GLY A 170     129.300 163.645 110.805  1.00  0.640          C  
ATOM   2548  C   GLY A 170     129.995 164.145 112.066  1.00  0.660          C  
ATOM   2549  O   GLY A 170     130.457 165.293 112.109  1.00  0.670          O  
ATOM   2550  H   GLY A 170     129.173 161.598 110.230  1.00  0.740          H  
ATOM   2551 1HA  GLY A 170     129.414 164.373 110.000  1.00  0.770          H  
ATOM   2552 2HA  GLY A 170     128.233 163.534 110.994  1.00  0.770          H  
ATOM   2553  N   ILE A 171     130.075 163.299 113.102  1.00  0.720          N  
ATOM   2554  CA  ILE A 171     130.705 163.757 114.333  1.00  0.780          C  
ATOM   2555  C   ILE A 171     132.177 164.025 114.159  1.00  0.740          C  
ATOM   2556  O   ILE A 171     132.676 164.971 114.768  1.00  0.770          O  
ATOM   2557  CB  ILE A 171     130.486 162.812 115.542  1.00  1.070          C  
ATOM   2558  CG1 ILE A 171     130.848 163.601 116.864  1.00  1.070          C  
ATOM   2559  CG2 ILE A 171     131.282 161.539 115.427  1.00  1.070          C  
ATOM   2560  CD1 ILE A 171     130.392 162.957 118.161  1.00  1.070          C  
ATOM   2561  H   ILE A 171     129.661 162.364 113.020  1.00  0.860          H  
ATOM   2562  HA  ILE A 171     130.248 164.704 114.600  1.00  0.940          H  
ATOM   2563  HB  ILE A 171     129.469 162.528 115.572  1.00  1.280          H  
ATOM   2564 1HG1 ILE A 171     131.930 163.715 116.913  1.00  1.280          H  
ATOM   2565 2HG1 ILE A 171     130.404 164.596 116.802  1.00  1.280          H  
ATOM   2566 1HG2 ILE A 171     131.071 160.887 116.264  1.00  1.280          H  
ATOM   2567 2HG2 ILE A 171     130.987 161.061 114.530  1.00  1.280          H  
ATOM   2568 3HG2 ILE A 171     132.349 161.730 115.403  1.00  1.280          H  
ATOM   2569 1HD1 ILE A 171     130.694 163.586 119.001  1.00  1.280          H  
ATOM   2570 2HD1 ILE A 171     129.316 162.852 118.165  1.00  1.280          H  
ATOM   2571 3HD1 ILE A 171     130.846 161.987 118.262  1.00  1.280          H  
ATOM   2572  N   ASN A 172     132.880 163.238 113.338  1.00  0.700          N  
ATOM   2573  CA  ASN A 172     134.289 163.495 113.159  1.00  0.710          C  
ATOM   2574  C   ASN A 172     134.498 164.846 112.489  1.00  0.680          C  
ATOM   2575  O   ASN A 172     135.360 165.616 112.918  1.00  0.730          O  
ATOM   2576  CB  ASN A 172     134.918 162.374 112.367  1.00  0.990          C  
ATOM   2577  CG  ASN A 172     135.029 161.109 113.182  1.00  0.990          C  
ATOM   2578  OD1 ASN A 172     134.995 161.132 114.420  1.00  0.990          O  
ATOM   2579  ND2 ASN A 172     135.156 159.998 112.510  1.00  0.990          N  
ATOM   2580  H   ASN A 172     132.444 162.424 112.890  1.00  0.840          H  
ATOM   2581  HA  ASN A 172     134.762 163.541 114.140  1.00  0.850          H  
ATOM   2582 1HB  ASN A 172     134.306 162.170 111.484  1.00  1.190          H  
ATOM   2583 2HB  ASN A 172     135.909 162.673 112.025  1.00  1.190          H  
ATOM   2584 1HD2 ASN A 172     135.226 159.128 112.994  1.00  1.190          H  
ATOM   2585 2HD2 ASN A 172     135.169 160.011 111.512  1.00  1.190          H  
ATOM   2586  N   SER A 173     133.658 165.176 111.496  1.00  0.620          N  
ATOM   2587  CA  SER A 173     133.765 166.457 110.811  1.00  0.620          C  
ATOM   2588  C   SER A 173     133.548 167.603 111.799  1.00  0.690          C  
ATOM   2589  O   SER A 173     134.345 168.554 111.855  1.00  0.720          O  
ATOM   2590  CB  SER A 173     132.750 166.533 109.681  1.00  0.870          C  
ATOM   2591  OG  SER A 173     132.832 167.759 108.993  1.00  0.870          O  
ATOM   2592  H   SER A 173     132.974 164.487 111.161  1.00  0.740          H  
ATOM   2593  HA  SER A 173     134.768 166.545 110.394  1.00  0.740          H  
ATOM   2594 1HB  SER A 173     132.916 165.707 108.989  1.00  1.040          H  
ATOM   2595 2HB  SER A 173     131.752 166.408 110.085  1.00  1.040          H  
ATOM   2596  HG  SER A 173     132.067 167.777 108.379  1.00  1.040          H  
ATOM   2597  N   LEU A 174     132.497 167.490 112.632  1.00  0.730          N  
ATOM   2598  CA  LEU A 174     132.211 168.534 113.604  1.00  0.820          C  
ATOM   2599  C   LEU A 174     133.330 168.673 114.601  1.00  0.850          C  
ATOM   2600  O   LEU A 174     133.732 169.794 114.914  1.00  0.880          O  
ATOM   2601  CB  LEU A 174     130.931 168.245 114.402  1.00  1.110          C  
ATOM   2602  CG  LEU A 174     130.514 169.327 115.497  1.00  1.110          C  
ATOM   2603  CD1 LEU A 174     130.225 170.712 114.825  1.00  1.110          C  
ATOM   2604  CD2 LEU A 174     129.294 168.820 116.263  1.00  1.110          C  
ATOM   2605  H   LEU A 174     131.869 166.683 112.544  1.00  0.880          H  
ATOM   2606  HA  LEU A 174     132.113 169.472 113.068  1.00  0.980          H  
ATOM   2607 1HB  LEU A 174     130.127 168.123 113.719  1.00  1.330          H  
ATOM   2608 2HB  LEU A 174     131.067 167.292 114.918  1.00  1.330          H  
ATOM   2609  HG  LEU A 174     131.327 169.459 116.193  1.00  1.330          H  
ATOM   2610 1HD1 LEU A 174     129.949 171.435 115.593  1.00  1.330          H  
ATOM   2611 2HD1 LEU A 174     131.109 171.077 114.305  1.00  1.330          H  
ATOM   2612 3HD1 LEU A 174     129.405 170.611 114.114  1.00  1.330          H  
ATOM   2613 1HD2 LEU A 174     129.009 169.544 117.030  1.00  1.330          H  
ATOM   2614 2HD2 LEU A 174     128.483 168.681 115.578  1.00  1.330          H  
ATOM   2615 3HD2 LEU A 174     129.531 167.865 116.737  1.00  1.330          H  
ATOM   2616  N   LEU A 175     133.830 167.552 115.125  1.00  0.850          N  
ATOM   2617  CA  LEU A 175     134.861 167.630 116.127  1.00  0.900          C  
ATOM   2618  C   LEU A 175     136.114 168.269 115.578  1.00  0.880          C  
ATOM   2619  O   LEU A 175     136.715 169.089 116.268  1.00  0.920          O  
ATOM   2620  CB  LEU A 175     135.183 166.252 116.707  1.00  1.240          C  
ATOM   2621  CG  LEU A 175     136.286 166.209 117.819  1.00  1.240          C  
ATOM   2622  CD1 LEU A 175     135.869 167.076 119.053  1.00  1.240          C  
ATOM   2623  CD2 LEU A 175     136.513 164.759 118.221  1.00  1.240          C  
ATOM   2624  H   LEU A 175     133.463 166.637 114.850  1.00  1.020          H  
ATOM   2625  HA  LEU A 175     134.480 168.256 116.926  1.00  1.080          H  
ATOM   2626 1HB  LEU A 175     134.266 165.829 117.115  1.00  1.490          H  
ATOM   2627 2HB  LEU A 175     135.511 165.610 115.883  1.00  1.490          H  
ATOM   2628  HG  LEU A 175     137.213 166.614 117.421  1.00  1.490          H  
ATOM   2629 1HD1 LEU A 175     136.655 167.031 119.809  1.00  1.490          H  
ATOM   2630 2HD1 LEU A 175     135.732 168.115 118.760  1.00  1.490          H  
ATOM   2631 3HD1 LEU A 175     134.941 166.688 119.469  1.00  1.490          H  
ATOM   2632 1HD2 LEU A 175     137.295 164.708 118.981  1.00  1.490          H  
ATOM   2633 2HD2 LEU A 175     135.590 164.338 118.621  1.00  1.490          H  
ATOM   2634 3HD2 LEU A 175     136.822 164.188 117.342  1.00  1.490          H  
ATOM   2635  N   ASP A 176     136.541 167.909 114.360  1.00  0.800          N  
ATOM   2636  CA  ASP A 176     137.745 168.539 113.844  1.00  0.780          C  
ATOM   2637  C   ASP A 176     137.539 170.048 113.737  1.00  0.800          C  
ATOM   2638  O   ASP A 176     138.444 170.824 114.072  1.00  0.850          O  
ATOM   2639  CB  ASP A 176     138.123 168.002 112.458  1.00  1.100          C  
ATOM   2640  CG  ASP A 176     138.703 166.569 112.430  1.00  1.100          C  
ATOM   2641  OD1 ASP A 176     139.037 166.026 113.455  1.00  1.100          O  
ATOM   2642  OD2 ASP A 176     138.834 166.052 111.344  1.00  1.100          O  
ATOM   2643  H   ASP A 176     136.052 167.191 113.814  1.00  0.960          H  
ATOM   2644  HA  ASP A 176     138.564 168.343 114.537  1.00  0.940          H  
ATOM   2645 1HB  ASP A 176     137.225 168.010 111.830  1.00  1.320          H  
ATOM   2646 2HB  ASP A 176     138.843 168.674 111.999  1.00  1.320          H  
ATOM   2647  N   ALA A 177     136.348 170.471 113.276  1.00  0.790          N  
ATOM   2648  CA  ALA A 177     136.052 171.893 113.159  1.00  0.830          C  
ATOM   2649  C   ALA A 177     136.064 172.587 114.527  1.00  0.890          C  
ATOM   2650  O   ALA A 177     136.605 173.695 114.667  1.00  0.930          O  
ATOM   2651  CB  ALA A 177     134.707 172.086 112.489  1.00  1.150          C  
ATOM   2652  H   ALA A 177     135.650 169.783 112.962  1.00  0.950          H  
ATOM   2653  HA  ALA A 177     136.826 172.344 112.541  1.00  1.000          H  
ATOM   2654 1HB  ALA A 177     134.535 173.139 112.375  1.00  1.380          H  
ATOM   2655 2HB  ALA A 177     134.714 171.606 111.511  1.00  1.380          H  
ATOM   2656 3HB  ALA A 177     133.926 171.640 113.104  1.00  1.380          H  
ATOM   2657  N   LEU A 178     135.506 171.919 115.548  1.00  0.910          N  
ATOM   2658  CA  LEU A 178     135.496 172.490 116.883  1.00  0.970          C  
ATOM   2659  C   LEU A 178     136.925 172.608 117.403  1.00  1.020          C  
ATOM   2660  O   LEU A 178     137.299 173.652 117.930  1.00  1.070          O  
ATOM   2661  CB  LEU A 178     134.673 171.616 117.859  1.00  1.330          C  
ATOM   2662  CG  LEU A 178     133.121 171.510 117.669  1.00  1.330          C  
ATOM   2663  CD1 LEU A 178     132.587 170.449 118.635  1.00  1.330          C  
ATOM   2664  CD2 LEU A 178     132.444 172.817 117.927  1.00  1.330          C  
ATOM   2665  H   LEU A 178     135.031 171.030 115.366  1.00  1.090          H  
ATOM   2666  HA  LEU A 178     135.077 173.481 116.839  1.00  1.160          H  
ATOM   2667 1HB  LEU A 178     135.079 170.605 117.819  1.00  1.600          H  
ATOM   2668 2HB  LEU A 178     134.830 171.988 118.851  1.00  1.600          H  
ATOM   2669  HG  LEU A 178     132.906 171.204 116.662  1.00  1.600          H  
ATOM   2670 1HD1 LEU A 178     131.507 170.339 118.513  1.00  1.600          H  
ATOM   2671 2HD1 LEU A 178     133.064 169.496 118.435  1.00  1.600          H  
ATOM   2672 3HD1 LEU A 178     132.799 170.752 119.658  1.00  1.600          H  
ATOM   2673 1HD2 LEU A 178     131.383 172.683 117.782  1.00  1.600          H  
ATOM   2674 2HD2 LEU A 178     132.635 173.144 118.948  1.00  1.600          H  
ATOM   2675 3HD2 LEU A 178     132.801 173.546 117.242  1.00  1.600          H  
ATOM   2676  N   GLN A 179     137.761 171.592 117.168  1.00  1.000          N  
ATOM   2677  CA  GLN A 179     139.137 171.616 117.658  1.00  1.070          C  
ATOM   2678  C   GLN A 179     139.934 172.758 117.057  1.00  1.100          C  
ATOM   2679  O   GLN A 179     140.753 173.375 117.744  1.00  1.160          O  
ATOM   2680  CB  GLN A 179     139.824 170.289 117.369  1.00  1.470          C  
ATOM   2681  CG  GLN A 179     139.307 169.160 118.211  1.00  1.470          C  
ATOM   2682  CD  GLN A 179     139.864 167.851 117.805  1.00  1.470          C  
ATOM   2683  OE1 GLN A 179     140.412 167.733 116.707  1.00  1.470          O  
ATOM   2684  NE2 GLN A 179     139.749 166.861 118.678  1.00  1.470          N  
ATOM   2685  H   GLN A 179     137.407 170.749 116.709  1.00  1.200          H  
ATOM   2686  HA  GLN A 179     139.102 171.756 118.739  1.00  1.280          H  
ATOM   2687 1HB  GLN A 179     139.669 170.030 116.321  1.00  1.760          H  
ATOM   2688 2HB  GLN A 179     140.895 170.385 117.533  1.00  1.760          H  
ATOM   2689 1HG  GLN A 179     139.610 169.350 119.235  1.00  1.760          H  
ATOM   2690 2HG  GLN A 179     138.229 169.118 118.159  1.00  1.760          H  
ATOM   2691 1HE2 GLN A 179     140.108 165.956 118.457  1.00  1.760          H  
ATOM   2692 2HE2 GLN A 179     139.302 167.024 119.567  1.00  1.760          H  
ATOM   2693  N   SER A 180     139.696 173.053 115.778  1.00  1.060          N  
ATOM   2694  CA  SER A 180     140.365 174.165 115.122  1.00  1.100          C  
ATOM   2695  C   SER A 180     140.008 175.473 115.837  1.00  1.140          C  
ATOM   2696  O   SER A 180     140.887 176.287 116.144  1.00  1.200          O  
ATOM   2697  CB  SER A 180     139.961 174.228 113.663  1.00  1.520          C  
ATOM   2698  OG  SER A 180     140.590 175.293 113.003  1.00  1.520          O  
ATOM   2699  H   SER A 180     139.071 172.440 115.240  1.00  1.270          H  
ATOM   2700  HA  SER A 180     141.441 174.014 115.186  1.00  1.320          H  
ATOM   2701 1HB  SER A 180     140.221 173.286 113.179  1.00  1.830          H  
ATOM   2702 2HB  SER A 180     138.882 174.338 113.593  1.00  1.830          H  
ATOM   2703  HG  SER A 180     140.275 175.261 112.099  1.00  1.830          H  
ATOM   2704  N   MET A 181     138.707 175.662 116.122  1.00  1.120          N  
ATOM   2705  CA  MET A 181     138.214 176.844 116.841  1.00  1.170          C  
ATOM   2706  C   MET A 181     138.691 176.889 118.309  1.00  1.210          C  
ATOM   2707  O   MET A 181     138.919 177.966 118.871  1.00  1.260          O  
ATOM   2708  CB  MET A 181     136.692 176.871 116.809  1.00  1.620          C  
ATOM   2709  CG  MET A 181     136.073 177.144 115.472  1.00  1.620          C  
ATOM   2710  SD  MET A 181     134.285 177.398 115.578  1.00  1.620          S  
ATOM   2711  CE  MET A 181     133.672 175.810 116.048  1.00  1.620          C  
ATOM   2712  H   MET A 181     138.035 174.961 115.784  1.00  1.340          H  
ATOM   2713  HA  MET A 181     138.600 177.731 116.340  1.00  1.400          H  
ATOM   2714 1HB  MET A 181     136.335 175.901 117.098  1.00  1.940          H  
ATOM   2715 2HB  MET A 181     136.318 177.602 117.524  1.00  1.940          H  
ATOM   2716 1HG  MET A 181     136.522 178.042 115.045  1.00  1.940          H  
ATOM   2717 2HG  MET A 181     136.268 176.311 114.800  1.00  1.940          H  
ATOM   2718 1HE  MET A 181     132.589 175.847 116.096  1.00  1.940          H  
ATOM   2719 2HE  MET A 181     133.982 175.065 115.324  1.00  1.940          H  
ATOM   2720 3HE  MET A 181     134.063 175.553 117.025  1.00  1.940          H  
ATOM   2721  N   GLY A 182     138.830 175.711 118.923  1.00  1.220          N  
ATOM   2722  CA  GLY A 182     139.256 175.533 120.306  1.00  1.270          C  
ATOM   2723  C   GLY A 182     138.352 174.677 121.248  1.00  1.280          C  
ATOM   2724  O   GLY A 182     138.894 174.076 122.178  1.00  1.360          O  
ATOM   2725  H   GLY A 182     138.566 174.871 118.404  1.00  1.460          H  
ATOM   2726 1HA  GLY A 182     140.248 175.077 120.285  1.00  1.520          H  
ATOM   2727 2HA  GLY A 182     139.393 176.516 120.751  1.00  1.520          H  
ATOM   2728  N   PRO A 183     137.003 174.629 121.119  1.00  1.240          N  
ATOM   2729  CA  PRO A 183     136.134 173.769 121.903  1.00  1.270          C  
ATOM   2730  C   PRO A 183     136.190 172.317 121.452  1.00  1.190          C  
ATOM   2731  O   PRO A 183     136.687 172.004 120.383  1.00  1.150          O  
ATOM   2732  CB  PRO A 183     134.753 174.390 121.689  1.00  1.910          C  
ATOM   2733  CG  PRO A 183     134.826 175.036 120.344  1.00  1.910          C  
ATOM   2734  CD  PRO A 183     136.244 175.547 120.231  1.00  1.910          C  
ATOM   2735  HA  PRO A 183     136.423 173.843 122.960  1.00  1.520          H  
ATOM   2736 1HB  PRO A 183     133.974 173.607 121.744  1.00  2.290          H  
ATOM   2737 2HB  PRO A 183     134.550 175.082 122.496  1.00  2.290          H  
ATOM   2738 1HG  PRO A 183     134.610 174.301 119.563  1.00  2.290          H  
ATOM   2739 2HG  PRO A 183     134.074 175.830 120.243  1.00  2.290          H  
ATOM   2740 1HD  PRO A 183     136.446 175.383 119.227  1.00  2.290          H  
ATOM   2741 2HD  PRO A 183     136.356 176.601 120.534  1.00  2.290          H  
ATOM   2742  N   ASN A 184     135.673 171.434 122.283  1.00  1.240          N  
ATOM   2743  CA  ASN A 184     135.512 170.025 121.953  1.00  1.210          C  
ATOM   2744  C   ASN A 184     134.092 169.658 122.310  1.00  1.140          C  
ATOM   2745  O   ASN A 184     133.533 170.265 123.222  1.00  1.210          O  
ATOM   2746  CB  ASN A 184     136.494 169.168 122.725  1.00  1.710          C  
ATOM   2747  CG  ASN A 184     137.914 169.298 122.264  1.00  1.710          C  
ATOM   2748  OD1 ASN A 184     138.313 168.631 121.305  1.00  1.710          O  
ATOM   2749  ND2 ASN A 184     138.680 170.132 122.911  1.00  1.710          N  
ATOM   2750  H   ASN A 184     135.323 171.756 123.175  1.00  1.490          H  
ATOM   2751  HA  ASN A 184     135.647 169.880 120.881  1.00  1.450          H  
ATOM   2752 1HB  ASN A 184     136.446 169.442 123.778  1.00  2.050          H  
ATOM   2753 2HB  ASN A 184     136.191 168.126 122.646  1.00  2.050          H  
ATOM   2754 1HD2 ASN A 184     139.634 170.254 122.634  1.00  2.050          H  
ATOM   2755 2HD2 ASN A 184     138.314 170.661 123.674  1.00  2.050          H  
ATOM   2756  N   THR A 185     133.512 168.677 121.625  1.00  1.140          N  
ATOM   2757  CA  THR A 185     132.167 168.252 121.974  1.00  1.110          C  
ATOM   2758  C   THR A 185     132.195 167.776 123.429  1.00  1.170          C  
ATOM   2759  O   THR A 185     133.023 166.927 123.800  1.00  1.230          O  
ATOM   2760  CB  THR A 185     131.672 167.116 121.035  1.00  1.570          C  
ATOM   2761  OG1 THR A 185     131.757 167.548 119.671  1.00  1.570          O  
ATOM   2762  CG2 THR A 185     130.195 166.796 121.330  1.00  1.570          C  
ATOM   2763  H   THR A 185     133.991 168.225 120.858  1.00  1.370          H  
ATOM   2764  HA  THR A 185     131.486 169.103 121.898  1.00  1.330          H  
ATOM   2765  HB  THR A 185     132.282 166.226 121.178  1.00  1.880          H  
ATOM   2766  HG1 THR A 185     131.586 166.799 119.087  1.00  1.880          H  
ATOM   2767 1HG2 THR A 185     129.847 166.007 120.665  1.00  1.880          H  
ATOM   2768 2HG2 THR A 185     130.090 166.464 122.351  1.00  1.880          H  
ATOM   2769 3HG2 THR A 185     129.595 167.692 121.174  1.00  1.880          H  
ATOM   2770  N   VAL A 186     131.275 168.321 124.226  1.00  1.220          N  
ATOM   2771  CA  VAL A 186     131.113 168.060 125.658  1.00  1.340          C  
ATOM   2772  C   VAL A 186     130.626 166.635 125.941  1.00  1.390          C  
ATOM   2773  O   VAL A 186     131.048 165.982 126.890  1.00  1.700          O  
ATOM   2774  CB  VAL A 186     130.132 169.105 126.256  1.00  1.830          C  
ATOM   2775  CG1 VAL A 186     129.796 168.771 127.727  1.00  1.830          C  
ATOM   2776  CG2 VAL A 186     130.733 170.505 126.133  1.00  1.830          C  
ATOM   2777  H   VAL A 186     130.647 168.996 123.783  1.00  1.460          H  
ATOM   2778  HA  VAL A 186     132.083 168.193 126.137  1.00  1.610          H  
ATOM   2779  HB  VAL A 186     129.233 169.088 125.695  1.00  2.190          H  
ATOM   2780 1HG1 VAL A 186     129.102 169.498 128.120  1.00  2.190          H  
ATOM   2781 2HG1 VAL A 186     129.347 167.788 127.795  1.00  2.190          H  
ATOM   2782 3HG1 VAL A 186     130.707 168.788 128.323  1.00  2.190          H  
ATOM   2783 1HG2 VAL A 186     130.032 171.239 126.521  1.00  2.190          H  
ATOM   2784 2HG2 VAL A 186     131.664 170.548 126.698  1.00  2.190          H  
ATOM   2785 3HG2 VAL A 186     130.940 170.730 125.082  1.00  2.190          H  
ATOM   2786  N   ARG A 187     129.665 166.197 125.156  1.00  1.380          N  
ATOM   2787  CA  ARG A 187     129.042 164.890 125.289  1.00  1.410          C  
ATOM   2788  C   ARG A 187     128.456 164.445 123.972  1.00  1.340          C  
ATOM   2789  O   ARG A 187     127.924 165.268 123.223  1.00  1.820          O  
ATOM   2790  CB  ARG A 187     127.950 164.907 126.356  1.00  1.960          C  
ATOM   2791  CG  ARG A 187     127.182 163.589 126.519  1.00  1.960          C  
ATOM   2792  CD  ARG A 187     126.263 163.617 127.673  1.00  1.960          C  
ATOM   2793  NE  ARG A 187     126.983 163.588 128.938  1.00  1.960          N  
ATOM   2794  CZ  ARG A 187     127.421 162.470 129.565  1.00  1.960          C  
ATOM   2795  NH1 ARG A 187     127.220 161.276 129.033  1.00  1.960          N  
ATOM   2796  NH2 ARG A 187     128.060 162.568 130.722  1.00  1.960          N  
ATOM   2797  H   ARG A 187     129.412 166.793 124.387  1.00  1.660          H  
ATOM   2798  HA  ARG A 187     129.805 164.172 125.589  1.00  1.690          H  
ATOM   2799 1HB  ARG A 187     128.394 165.152 127.318  1.00  2.350          H  
ATOM   2800 2HB  ARG A 187     127.224 165.674 126.128  1.00  2.350          H  
ATOM   2801 1HG  ARG A 187     126.565 163.409 125.636  1.00  2.350          H  
ATOM   2802 2HG  ARG A 187     127.883 162.767 126.646  1.00  2.350          H  
ATOM   2803 1HD  ARG A 187     125.694 164.547 127.637  1.00  2.350          H  
ATOM   2804 2HD  ARG A 187     125.567 162.779 127.635  1.00  2.350          H  
ATOM   2805  HE  ARG A 187     127.164 164.476 129.390  1.00  2.350          H  
ATOM   2806 1HH1 ARG A 187     126.735 161.187 128.152  1.00  2.350          H  
ATOM   2807 2HH1 ARG A 187     127.552 160.448 129.508  1.00  2.350          H  
ATOM   2808 1HH2 ARG A 187     128.225 163.474 131.140  1.00  2.350          H  
ATOM   2809 2HH2 ARG A 187     128.386 161.736 131.190  1.00  2.350          H  
ATOM   2810  N   LYS A 188     128.522 163.147 123.704  1.00  1.190          N  
ATOM   2811  CA  LYS A 188     127.922 162.630 122.488  1.00  1.570          C  
ATOM   2812  C   LYS A 188     126.992 161.462 122.767  1.00  1.470          C  
ATOM   2813  O   LYS A 188     127.297 160.571 123.567  1.00  1.940          O  
ATOM   2814  CB  LYS A 188     129.016 162.212 121.498  1.00  2.050          C  
ATOM   2815  CG  LYS A 188     129.935 161.079 121.995  1.00  2.050          C  
ATOM   2816  CD  LYS A 188     131.035 160.753 120.993  1.00  2.050          C  
ATOM   2817  CE  LYS A 188     131.918 159.613 121.488  1.00  2.050          C  
ATOM   2818  NZ  LYS A 188     133.013 159.289 120.523  1.00  2.050          N  
ATOM   2819  H   LYS A 188     128.976 162.519 124.353  1.00  1.430          H  
ATOM   2820  HA  LYS A 188     127.335 163.418 122.034  1.00  1.880          H  
ATOM   2821 1HB  LYS A 188     128.548 161.880 120.569  1.00  2.460          H  
ATOM   2822 2HB  LYS A 188     129.635 163.078 121.263  1.00  2.460          H  
ATOM   2823 1HG  LYS A 188     130.387 161.360 122.944  1.00  2.460          H  
ATOM   2824 2HG  LYS A 188     129.349 160.173 122.146  1.00  2.460          H  
ATOM   2825 1HD  LYS A 188     130.577 160.448 120.053  1.00  2.460          H  
ATOM   2826 2HD  LYS A 188     131.651 161.636 120.816  1.00  2.460          H  
ATOM   2827 1HE  LYS A 188     132.360 159.897 122.442  1.00  2.460          H  
ATOM   2828 2HE  LYS A 188     131.301 158.726 121.633  1.00  2.460          H  
ATOM   2829 1HZ  LYS A 188     133.572 158.531 120.890  1.00  2.460          H  
ATOM   2830 2HZ  LYS A 188     132.613 159.014 119.636  1.00  2.460          H  
ATOM   2831 3HZ  LYS A 188     133.598 160.101 120.390  1.00  2.460          H  
ATOM   2832  N   SER A 189     125.884 161.444 122.043  1.00  1.200          N  
ATOM   2833  CA  SER A 189     124.900 160.376 122.128  1.00  1.110          C  
ATOM   2834  C   SER A 189     124.868 159.510 120.864  1.00  1.080          C  
ATOM   2835  O   SER A 189     124.798 160.020 119.739  1.00  1.320          O  
ATOM   2836  CB  SER A 189     123.547 160.982 122.424  1.00  1.590          C  
ATOM   2837  OG  SER A 189     123.515 161.555 123.701  1.00  1.590          O  
ATOM   2838  H   SER A 189     125.698 162.255 121.448  1.00  1.440          H  
ATOM   2839  HA  SER A 189     125.167 159.732 122.966  1.00  1.330          H  
ATOM   2840 1HB  SER A 189     123.330 161.746 121.683  1.00  1.910          H  
ATOM   2841 2HB  SER A 189     122.814 160.252 122.350  1.00  1.910          H  
ATOM   2842  HG  SER A 189     122.639 161.936 123.808  1.00  1.910          H  
ATOM   2843  N   ASN A 190     124.931 158.189 121.069  1.00  1.070          N  
ATOM   2844  CA  ASN A 190     124.933 157.181 119.994  1.00  1.140          C  
ATOM   2845  C   ASN A 190     123.556 156.560 119.749  1.00  1.070          C  
ATOM   2846  O   ASN A 190     123.081 155.758 120.559  1.00  1.100          O  
ATOM   2847  CB  ASN A 190     125.930 156.092 120.334  1.00  1.570          C  
ATOM   2848  CG  ASN A 190     127.346 156.585 120.385  1.00  1.570          C  
ATOM   2849  OD1 ASN A 190     127.836 157.253 119.466  1.00  1.570          O  
ATOM   2850  ND2 ASN A 190     128.025 156.261 121.457  1.00  1.570          N  
ATOM   2851  H   ASN A 190     124.997 157.878 122.030  1.00  1.280          H  
ATOM   2852  HA  ASN A 190     125.235 157.667 119.061  1.00  1.370          H  
ATOM   2853 1HB  ASN A 190     125.674 155.663 121.302  1.00  1.880          H  
ATOM   2854 2HB  ASN A 190     125.862 155.295 119.606  1.00  1.880          H  
ATOM   2855 1HD2 ASN A 190     128.974 156.557 121.557  1.00  1.880          H  
ATOM   2856 2HD2 ASN A 190     127.596 155.716 122.177  1.00  1.880          H  
ATOM   2857  N   LEU A 191     122.902 156.951 118.655  1.00  1.040          N  
ATOM   2858  CA  LEU A 191     121.541 156.502 118.350  1.00  1.020          C  
ATOM   2859  C   LEU A 191     121.532 155.343 117.351  1.00  1.070          C  
ATOM   2860  O   LEU A 191     122.200 155.394 116.317  1.00  1.180          O  
ATOM   2861  CB  LEU A 191     120.703 157.702 117.813  1.00  1.440          C  
ATOM   2862  CG  LEU A 191     119.212 157.427 117.416  1.00  1.440          C  
ATOM   2863  CD1 LEU A 191     118.398 157.041 118.633  1.00  1.440          C  
ATOM   2864  CD2 LEU A 191     118.593 158.662 116.800  1.00  1.440          C  
ATOM   2865  H   LEU A 191     123.361 157.614 118.022  1.00  1.250          H  
ATOM   2866  HA  LEU A 191     121.091 156.144 119.271  1.00  1.220          H  
ATOM   2867 1HB  LEU A 191     120.718 158.491 118.542  1.00  1.720          H  
ATOM   2868 2HB  LEU A 191     121.208 158.080 116.922  1.00  1.720          H  
ATOM   2869  HG  LEU A 191     119.180 156.632 116.704  1.00  1.720          H  
ATOM   2870 1HD1 LEU A 191     117.382 156.852 118.329  1.00  1.720          H  
ATOM   2871 2HD1 LEU A 191     118.798 156.144 119.091  1.00  1.720          H  
ATOM   2872 3HD1 LEU A 191     118.409 157.849 119.348  1.00  1.720          H  
ATOM   2873 1HD2 LEU A 191     117.572 158.439 116.527  1.00  1.720          H  
ATOM   2874 2HD2 LEU A 191     118.593 159.468 117.505  1.00  1.720          H  
ATOM   2875 3HD2 LEU A 191     119.154 158.942 115.922  1.00  1.720          H  
ATOM   2876  N   SER A 192     120.807 154.273 117.654  1.00  1.080          N  
ATOM   2877  CA  SER A 192     120.761 153.169 116.708  1.00  1.160          C  
ATOM   2878  C   SER A 192     119.804 153.586 115.601  1.00  1.200          C  
ATOM   2879  O   SER A 192     119.014 154.504 115.791  1.00  1.340          O  
ATOM   2880  CB  SER A 192     120.183 151.914 117.346  1.00  1.590          C  
ATOM   2881  OG  SER A 192     118.794 152.049 117.524  1.00  1.590          O  
ATOM   2882  H   SER A 192     120.288 154.220 118.521  1.00  1.300          H  
ATOM   2883  HA  SER A 192     121.766 152.983 116.318  1.00  1.390          H  
ATOM   2884 1HB  SER A 192     120.385 151.040 116.749  1.00  1.910          H  
ATOM   2885 2HB  SER A 192     120.659 151.754 118.312  1.00  1.910          H  
ATOM   2886  HG  SER A 192     118.467 151.150 117.741  1.00  1.910          H  
ATOM   2887  N   PRO A 193     119.800 152.935 114.442  1.00  1.230          N  
ATOM   2888  CA  PRO A 193     118.817 153.112 113.400  1.00  1.320          C  
ATOM   2889  C   PRO A 193     117.594 152.204 113.610  1.00  1.500          C  
ATOM   2890  O   PRO A 193     116.885 151.900 112.651  1.00  1.930          O  
ATOM   2891  CB  PRO A 193     119.620 152.752 112.149  1.00  1.980          C  
ATOM   2892  CG  PRO A 193     120.553 151.656 112.612  1.00  1.980          C  
ATOM   2893  CD  PRO A 193     120.937 152.053 114.051  1.00  1.980          C  
ATOM   2894  HA  PRO A 193     118.515 154.165 113.376  1.00  1.580          H  
ATOM   2895 1HB  PRO A 193     118.936 152.427 111.350  1.00  2.380          H  
ATOM   2896 2HB  PRO A 193     120.150 153.645 111.773  1.00  2.380          H  
ATOM   2897 1HG  PRO A 193     120.047 150.679 112.553  1.00  2.380          H  
ATOM   2898 2HG  PRO A 193     121.428 151.599 111.945  1.00  2.380          H  
ATOM   2899 1HD  PRO A 193     120.991 151.152 114.659  1.00  2.380          H  
ATOM   2900 2HD  PRO A 193     121.899 152.614 114.054  1.00  2.380          H  
ATOM   2901  N   THR A 194     117.382 151.718 114.848  1.00  1.920          N  
ATOM   2902  CA  THR A 194     116.330 150.752 115.145  1.00  2.320          C  
ATOM   2903  C   THR A 194     115.409 151.215 116.276  1.00  2.270          C  
ATOM   2904  O   THR A 194     115.292 150.562 117.323  1.00  2.730          O  
ATOM   2905  CB  THR A 194     116.952 149.402 115.556  1.00  3.090          C  
ATOM   2906  OG1 THR A 194     117.832 149.590 116.699  1.00  3.090          O  
ATOM   2907  CG2 THR A 194     117.773 148.852 114.402  1.00  3.090          C  
ATOM   2908  H   THR A 194     117.959 152.005 115.635  1.00  2.300          H  
ATOM   2909  HA  THR A 194     115.721 150.612 114.253  1.00  2.780          H  
ATOM   2910  HB  THR A 194     116.161 148.700 115.817  1.00  3.710          H  
ATOM   2911  HG1 THR A 194     118.007 148.732 117.100  1.00  3.710          H  
ATOM   2912 1HG2 THR A 194     118.211 147.900 114.689  1.00  3.710          H  
ATOM   2913 2HG2 THR A 194     117.130 148.711 113.533  1.00  3.710          H  
ATOM   2914 3HG2 THR A 194     118.565 149.547 114.152  1.00  3.710          H  
ATOM   2915  N   ILE A 195     114.732 152.327 116.054  1.00  2.300          N  
ATOM   2916  CA  ILE A 195     113.884 152.897 117.082  1.00  2.870          C  
ATOM   2917  C   ILE A 195     112.477 152.358 116.792  1.00  2.500          C  
ATOM   2918  O   ILE A 195     112.127 152.263 115.616  1.00  2.840          O  
ATOM   2919  CB  ILE A 195     113.993 154.434 117.082  1.00  3.790          C  
ATOM   2920  CG1 ILE A 195     113.454 155.060 115.790  1.00  3.790          C  
ATOM   2921  CG2 ILE A 195     115.482 154.772 117.268  1.00  3.790          C  
ATOM   2922  CD1 ILE A 195     113.337 156.568 115.861  1.00  3.790          C  
ATOM   2923  H   ILE A 195     114.813 152.783 115.158  1.00  2.760          H  
ATOM   2924  HA  ILE A 195     114.238 152.560 118.034  1.00  3.440          H  
ATOM   2925  HB  ILE A 195     113.459 154.845 117.895  1.00  4.550          H  
ATOM   2926 1HG1 ILE A 195     114.096 154.789 114.963  1.00  4.550          H  
ATOM   2927 2HG1 ILE A 195     112.457 154.682 115.592  1.00  4.550          H  
ATOM   2928 1HG2 ILE A 195     115.622 155.834 117.310  1.00  4.550          H  
ATOM   2929 2HG2 ILE A 195     115.828 154.332 118.201  1.00  4.550          H  
ATOM   2930 3HG2 ILE A 195     116.076 154.369 116.444  1.00  4.550          H  
ATOM   2931 1HD1 ILE A 195     112.930 156.940 114.918  1.00  4.550          H  
ATOM   2932 2HD1 ILE A 195     112.678 156.833 116.668  1.00  4.550          H  
ATOM   2933 3HD1 ILE A 195     114.290 157.031 116.033  1.00  4.550          H  
ATOM   2934  N   THR A 196     111.668 151.924 117.786  1.00  2.370          N  
ATOM   2935  CA  THR A 196     111.771 151.989 119.264  1.00  2.550          C  
ATOM   2936  C   THR A 196     111.889 153.443 119.725  1.00  2.490          C  
ATOM   2937  O   THR A 196     112.668 153.772 120.623  1.00  2.740          O  
ATOM   2938  CB  THR A 196     112.972 151.191 119.870  1.00  3.500          C  
ATOM   2939  OG1 THR A 196     113.242 149.999 119.106  1.00  3.500          O  
ATOM   2940  CG2 THR A 196     112.567 150.758 121.286  1.00  3.500          C  
ATOM   2941  H   THR A 196     110.821 151.481 117.461  1.00  2.840          H  
ATOM   2942  HA  THR A 196     110.852 151.581 119.691  1.00  3.060          H  
ATOM   2943  HB  THR A 196     113.862 151.796 119.963  1.00  4.200          H  
ATOM   2944  HG1 THR A 196     113.896 150.223 118.376  1.00  4.200          H  
ATOM   2945 1HG2 THR A 196     113.381 150.192 121.740  1.00  4.200          H  
ATOM   2946 2HG2 THR A 196     112.355 151.628 121.901  1.00  4.200          H  
ATOM   2947 3HG2 THR A 196     111.676 150.133 121.239  1.00  4.200          H  
ATOM   2948  N   SER A 197     111.102 154.325 119.101  1.00  2.500          N  
ATOM   2949  CA  SER A 197     111.129 155.743 119.442  1.00  2.570          C  
ATOM   2950  C   SER A 197     110.676 156.035 120.857  1.00  2.360          C  
ATOM   2951  O   SER A 197     111.125 157.008 121.461  1.00  2.260          O  
ATOM   2952  CB  SER A 197     110.292 156.536 118.493  1.00  3.570          C  
ATOM   2953  OG  SER A 197     108.943 156.268 118.627  1.00  3.570          O  
ATOM   2954  H   SER A 197     110.470 154.002 118.382  1.00  3.000          H  
ATOM   2955  HA  SER A 197     112.151 156.092 119.339  1.00  3.080          H  
ATOM   2956 1HB  SER A 197     110.462 157.584 118.680  1.00  4.280          H  
ATOM   2957 2HB  SER A 197     110.596 156.321 117.483  1.00  4.280          H  
ATOM   2958  HG  SER A 197     108.518 156.937 118.042  1.00  4.280          H  
ATOM   2959  N   GLU A 198     109.889 155.147 121.453  1.00  2.410          N  
ATOM   2960  CA  GLU A 198     109.416 155.334 122.814  1.00  2.400          C  
ATOM   2961  C   GLU A 198     110.553 155.381 123.841  1.00  2.110          C  
ATOM   2962  O   GLU A 198     110.346 155.823 124.971  1.00  2.210          O  
ATOM   2963  CB  GLU A 198     108.389 154.241 123.172  1.00  3.360          C  
ATOM   2964  CG  GLU A 198     108.895 152.783 123.122  1.00  3.360          C  
ATOM   2965  CD  GLU A 198     108.795 152.149 121.756  1.00  3.360          C  
ATOM   2966  OE1 GLU A 198     108.690 152.876 120.792  1.00  3.360          O  
ATOM   2967  OE2 GLU A 198     108.825 150.946 121.671  1.00  3.360          O  
ATOM   2968  H   GLU A 198     109.521 154.354 120.923  1.00  2.890          H  
ATOM   2969  HA  GLU A 198     108.898 156.291 122.855  1.00  2.880          H  
ATOM   2970 1HB  GLU A 198     108.027 154.417 124.184  1.00  4.040          H  
ATOM   2971 2HB  GLU A 198     107.531 154.321 122.504  1.00  4.040          H  
ATOM   2972 1HG  GLU A 198     109.919 152.756 123.426  1.00  4.040          H  
ATOM   2973 2HG  GLU A 198     108.323 152.190 123.833  1.00  4.040          H  
ATOM   2974  N   GLU A 199     111.741 154.891 123.464  1.00  1.880          N  
ATOM   2975  CA  GLU A 199     112.907 154.896 124.335  1.00  1.720          C  
ATOM   2976  C   GLU A 199     113.949 155.922 123.887  1.00  1.550          C  
ATOM   2977  O   GLU A 199     115.031 156.003 124.476  1.00  1.800          O  
ATOM   2978  CB  GLU A 199     113.561 153.503 124.391  1.00  2.470          C  
ATOM   2979  CG  GLU A 199     112.708 152.395 125.027  1.00  2.470          C  
ATOM   2980  CD  GLU A 199     113.403 151.040 125.078  1.00  2.470          C  
ATOM   2981  OE1 GLU A 199     114.488 150.925 124.561  1.00  2.470          O  
ATOM   2982  OE2 GLU A 199     112.839 150.127 125.637  1.00  2.470          O  
ATOM   2983  H   GLU A 199     111.854 154.542 122.507  1.00  2.260          H  
ATOM   2984  HA  GLU A 199     112.581 155.161 125.340  1.00  2.060          H  
ATOM   2985 1HB  GLU A 199     113.803 153.187 123.375  1.00  2.970          H  
ATOM   2986 2HB  GLU A 199     114.500 153.563 124.945  1.00  2.970          H  
ATOM   2987 1HG  GLU A 199     112.436 152.696 126.038  1.00  2.970          H  
ATOM   2988 2HG  GLU A 199     111.802 152.293 124.461  1.00  2.970          H  
ATOM   2989  N   ILE A 200     113.659 156.736 122.862  1.00  1.340          N  
ATOM   2990  CA  ILE A 200     114.667 157.634 122.277  1.00  1.240          C  
ATOM   2991  C   ILE A 200     115.140 158.707 123.280  1.00  1.310          C  
ATOM   2992  O   ILE A 200     116.239 159.264 123.143  1.00  1.250          O  
ATOM   2993  CB  ILE A 200     114.154 158.239 120.947  1.00  1.780          C  
ATOM   2994  CG1 ILE A 200     115.325 158.658 120.075  1.00  1.780          C  
ATOM   2995  CG2 ILE A 200     113.252 159.459 121.211  1.00  1.780          C  
ATOM   2996  CD1 ILE A 200     114.939 158.928 118.593  1.00  1.780          C  
ATOM   2997  H   ILE A 200     112.724 156.699 122.439  1.00  1.610          H  
ATOM   2998  HA  ILE A 200     115.536 157.022 122.026  1.00  1.490          H  
ATOM   2999  HB  ILE A 200     113.594 157.488 120.415  1.00  2.130          H  
ATOM   3000 1HG1 ILE A 200     115.790 159.532 120.505  1.00  2.130          H  
ATOM   3001 2HG1 ILE A 200     116.048 157.854 120.089  1.00  2.130          H  
ATOM   3002 1HG2 ILE A 200     112.869 159.868 120.284  1.00  2.130          H  
ATOM   3003 2HG2 ILE A 200     112.420 159.147 121.819  1.00  2.130          H  
ATOM   3004 3HG2 ILE A 200     113.810 160.234 121.728  1.00  2.130          H  
ATOM   3005 1HD1 ILE A 200     115.828 159.184 118.031  1.00  2.130          H  
ATOM   3006 2HD1 ILE A 200     114.500 158.030 118.176  1.00  2.130          H  
ATOM   3007 3HD1 ILE A 200     114.228 159.740 118.513  1.00  2.130          H  
ATOM   3008  N   SER A 201     114.308 158.935 124.312  1.00  1.480          N  
ATOM   3009  CA  SER A 201     114.553 159.856 125.417  1.00  1.570          C  
ATOM   3010  C   SER A 201     115.780 159.415 126.196  1.00  1.540          C  
ATOM   3011  O   SER A 201     116.421 160.214 126.876  1.00  1.520          O  
ATOM   3012  CB  SER A 201     113.362 159.865 126.350  1.00  2.160          C  
ATOM   3013  OG  SER A 201     113.259 158.648 127.025  1.00  2.160          O  
ATOM   3014  H   SER A 201     113.434 158.436 124.320  1.00  1.780          H  
ATOM   3015  HA  SER A 201     114.709 160.854 125.018  1.00  1.880          H  
ATOM   3016 1HB  SER A 201     113.459 160.677 127.062  1.00  2.590          H  
ATOM   3017 2HB  SER A 201     112.473 160.032 125.789  1.00  2.590          H  
ATOM   3018  HG  SER A 201     112.398 158.660 127.460  1.00  2.590          H  
ATOM   3019  N   THR A 202     116.181 158.152 126.031  1.00  1.570          N  
ATOM   3020  CA  THR A 202     117.352 157.610 126.691  1.00  1.590          C  
ATOM   3021  C   THR A 202     118.543 158.486 126.353  1.00  1.490          C  
ATOM   3022  O   THR A 202     119.417 158.708 127.194  1.00  1.490          O  
ATOM   3023  CB  THR A 202     117.647 156.157 126.238  1.00  2.220          C  
ATOM   3024  OG1 THR A 202     116.540 155.315 126.578  1.00  2.220          O  
ATOM   3025  CG2 THR A 202     118.905 155.625 126.930  1.00  2.220          C  
ATOM   3026  H   THR A 202     115.637 157.527 125.438  1.00  1.880          H  
ATOM   3027  HA  THR A 202     117.196 157.627 127.767  1.00  1.910          H  
ATOM   3028  HB  THR A 202     117.787 156.134 125.158  1.00  2.660          H  
ATOM   3029  HG1 THR A 202     115.790 155.517 125.982  1.00  2.660          H  
ATOM   3030 1HG2 THR A 202     119.086 154.604 126.604  1.00  2.660          H  
ATOM   3031 2HG2 THR A 202     119.767 156.237 126.677  1.00  2.660          H  
ATOM   3032 3HG2 THR A 202     118.757 155.641 128.008  1.00  2.660          H  
ATOM   3033  N   LEU A 203     118.619 158.927 125.100  1.00  1.440          N  
ATOM   3034  CA  LEU A 203     119.723 159.746 124.672  1.00  1.390          C  
ATOM   3035  C   LEU A 203     119.433 161.218 124.918  1.00  1.320          C  
ATOM   3036  O   LEU A 203     120.263 161.937 125.472  1.00  1.320          O  
ATOM   3037  CB  LEU A 203     119.947 159.544 123.185  1.00  1.970          C  
ATOM   3038  CG  LEU A 203     120.816 158.371 122.759  1.00  1.970          C  
ATOM   3039  CD1 LEU A 203     120.220 157.034 123.193  1.00  1.970          C  
ATOM   3040  CD2 LEU A 203     120.912 158.418 121.298  1.00  1.970          C  
ATOM   3041  H   LEU A 203     117.870 158.715 124.441  1.00  1.730          H  
ATOM   3042  HA  LEU A 203     120.613 159.462 125.231  1.00  1.670          H  
ATOM   3043 1HB  LEU A 203     118.971 159.424 122.710  1.00  2.360          H  
ATOM   3044 2HB  LEU A 203     120.396 160.446 122.796  1.00  2.360          H  
ATOM   3045  HG  LEU A 203     121.802 158.450 123.204  1.00  2.360          H  
ATOM   3046 1HD1 LEU A 203     120.870 156.228 122.840  1.00  2.360          H  
ATOM   3047 2HD1 LEU A 203     120.161 156.983 124.269  1.00  2.360          H  
ATOM   3048 3HD1 LEU A 203     119.225 156.911 122.765  1.00  2.360          H  
ATOM   3049 1HD2 LEU A 203     121.505 157.615 120.998  1.00  2.360          H  
ATOM   3050 2HD2 LEU A 203     119.928 158.322 120.886  1.00  2.360          H  
ATOM   3051 3HD2 LEU A 203     121.351 159.337 120.954  1.00  2.360          H  
ATOM   3052  N   LEU A 204     118.238 161.679 124.557  1.00  1.290          N  
ATOM   3053  CA  LEU A 204     117.950 163.111 124.691  1.00  1.280          C  
ATOM   3054  C   LEU A 204     118.001 163.636 126.124  1.00  1.290          C  
ATOM   3055  O   LEU A 204     118.461 164.765 126.350  1.00  1.290          O  
ATOM   3056  CB  LEU A 204     116.595 163.470 124.068  1.00  1.800          C  
ATOM   3057  CG  LEU A 204     116.490 163.420 122.501  1.00  1.800          C  
ATOM   3058  CD1 LEU A 204     115.021 163.590 122.113  1.00  1.800          C  
ATOM   3059  CD2 LEU A 204     117.358 164.568 121.851  1.00  1.800          C  
ATOM   3060  H   LEU A 204     117.561 161.035 124.139  1.00  1.550          H  
ATOM   3061  HA  LEU A 204     118.719 163.642 124.147  1.00  1.540          H  
ATOM   3062 1HB  LEU A 204     115.852 162.797 124.471  1.00  2.160          H  
ATOM   3063 2HB  LEU A 204     116.334 164.480 124.384  1.00  2.160          H  
ATOM   3064  HG  LEU A 204     116.833 162.448 122.138  1.00  2.160          H  
ATOM   3065 1HD1 LEU A 204     114.925 163.546 121.036  1.00  2.160          H  
ATOM   3066 2HD1 LEU A 204     114.442 162.788 122.559  1.00  2.160          H  
ATOM   3067 3HD1 LEU A 204     114.643 164.550 122.466  1.00  2.160          H  
ATOM   3068 1HD2 LEU A 204     117.263 164.539 120.772  1.00  2.160          H  
ATOM   3069 2HD2 LEU A 204     117.005 165.536 122.208  1.00  2.160          H  
ATOM   3070 3HD2 LEU A 204     118.404 164.455 122.108  1.00  2.160          H  
ATOM   3071  N   THR A 205     117.593 162.845 127.113  1.00  1.340          N  
ATOM   3072  CA  THR A 205     117.592 163.363 128.469  1.00  1.390          C  
ATOM   3073  C   THR A 205     119.008 163.455 129.029  1.00  1.370          C  
ATOM   3074  O   THR A 205     119.234 164.121 130.025  1.00  1.400          O  
ATOM   3075  CB  THR A 205     116.688 162.543 129.408  1.00  1.930          C  
ATOM   3076  OG1 THR A 205     117.162 161.204 129.495  1.00  1.930          O  
ATOM   3077  CG2 THR A 205     115.267 162.548 128.839  1.00  1.930          C  
ATOM   3078  H   THR A 205     117.237 161.897 126.945  1.00  1.610          H  
ATOM   3079  HA  THR A 205     117.178 164.368 128.444  1.00  1.670          H  
ATOM   3080  HB  THR A 205     116.693 162.989 130.403  1.00  2.310          H  
ATOM   3081  HG1 THR A 205     116.684 160.736 130.182  1.00  2.310          H  
ATOM   3082 1HG2 THR A 205     114.608 161.978 129.491  1.00  2.310          H  
ATOM   3083 2HG2 THR A 205     114.917 163.560 128.762  1.00  2.310          H  
ATOM   3084 3HG2 THR A 205     115.259 162.114 127.858  1.00  2.310          H  
ATOM   3085  N   LYS A 206     120.003 162.855 128.372  1.00  1.370          N  
ATOM   3086  CA  LYS A 206     121.368 162.955 128.869  1.00  1.400          C  
ATOM   3087  C   LYS A 206     122.085 164.118 128.227  1.00  1.360          C  
ATOM   3088  O   LYS A 206     123.275 164.340 128.441  1.00  1.410          O  
ATOM   3089  CB  LYS A 206     122.107 161.624 128.728  1.00  1.950          C  
ATOM   3090  CG  LYS A 206     121.486 160.506 129.604  1.00  1.950          C  
ATOM   3091  CD  LYS A 206     121.682 160.847 131.118  1.00  1.950          C  
ATOM   3092  CE  LYS A 206     121.119 159.837 132.064  1.00  1.950          C  
ATOM   3093  NZ  LYS A 206     121.333 160.297 133.482  1.00  1.950          N  
ATOM   3094  H   LYS A 206     119.830 162.350 127.500  1.00  1.640          H  
ATOM   3095  HA  LYS A 206     121.328 163.212 129.919  1.00  1.680          H  
ATOM   3096 1HB  LYS A 206     122.061 161.300 127.683  1.00  2.340          H  
ATOM   3097 2HB  LYS A 206     123.154 161.748 128.996  1.00  2.340          H  
ATOM   3098 1HG  LYS A 206     120.415 160.423 129.385  1.00  2.340          H  
ATOM   3099 2HG  LYS A 206     121.959 159.552 129.376  1.00  2.340          H  
ATOM   3100 1HD  LYS A 206     122.741 160.985 131.331  1.00  2.340          H  
ATOM   3101 2HD  LYS A 206     121.159 161.753 131.386  1.00  2.340          H  
ATOM   3102 1HE  LYS A 206     120.048 159.749 131.880  1.00  2.340          H  
ATOM   3103 2HE  LYS A 206     121.588 158.865 131.920  1.00  2.340          H  
ATOM   3104 1HZ  LYS A 206     120.928 159.642 134.129  1.00  2.340          H  
ATOM   3105 2HZ  LYS A 206     122.320 160.382 133.663  1.00  2.340          H  
ATOM   3106 3HZ  LYS A 206     120.891 161.246 133.607  1.00  2.340          H  
ATOM   3107  N   LEU A 207     121.340 164.863 127.428  1.00  1.290          N  
ATOM   3108  CA  LEU A 207     121.818 166.069 126.817  1.00  1.280          C  
ATOM   3109  C   LEU A 207     121.091 167.219 127.543  1.00  1.250          C  
ATOM   3110  O   LEU A 207     121.701 168.214 127.934  1.00  1.280          O  
ATOM   3111  CB  LEU A 207     121.520 165.988 125.321  1.00  1.800          C  
ATOM   3112  CG  LEU A 207     122.209 164.766 124.583  1.00  1.800          C  
ATOM   3113  CD1 LEU A 207     121.712 164.706 123.205  1.00  1.800          C  
ATOM   3114  CD2 LEU A 207     123.747 164.934 124.539  1.00  1.800          C  
ATOM   3115  H   LEU A 207     120.374 164.596 127.245  1.00  1.550          H  
ATOM   3116  HA  LEU A 207     122.885 166.175 126.987  1.00  1.540          H  
ATOM   3117 1HB  LEU A 207     120.443 165.899 125.185  1.00  2.160          H  
ATOM   3118 2HB  LEU A 207     121.851 166.908 124.844  1.00  2.160          H  
ATOM   3119  HG  LEU A 207     121.955 163.839 125.096  1.00  2.160          H  
ATOM   3120 1HD1 LEU A 207     122.177 163.876 122.683  1.00  2.160          H  
ATOM   3121 2HD1 LEU A 207     120.636 164.583 123.196  1.00  2.160          H  
ATOM   3122 3HD1 LEU A 207     121.974 165.619 122.755  1.00  2.160          H  
ATOM   3123 1HD2 LEU A 207     124.196 164.087 124.011  1.00  2.160          H  
ATOM   3124 2HD2 LEU A 207     123.975 165.838 124.010  1.00  2.160          H  
ATOM   3125 3HD2 LEU A 207     124.156 164.977 125.543  1.00  2.160          H  
ATOM   3126  N   SER A 208     119.797 167.017 127.852  1.00  1.240          N  
ATOM   3127  CA  SER A 208     118.978 168.038 128.519  1.00  1.270          C  
ATOM   3128  C   SER A 208     119.285 168.202 130.031  1.00  1.350          C  
ATOM   3129  O   SER A 208     118.848 169.180 130.656  1.00  1.410          O  
ATOM   3130  CB  SER A 208     117.502 167.746 128.298  1.00  1.770          C  
ATOM   3131  OG  SER A 208     117.144 167.887 126.948  1.00  1.770          O  
ATOM   3132  H   SER A 208     119.323 166.183 127.502  1.00  1.490          H  
ATOM   3133  HA  SER A 208     119.191 168.991 128.036  1.00  1.520          H  
ATOM   3134 1HB  SER A 208     117.295 166.733 128.614  1.00  2.120          H  
ATOM   3135 2HB  SER A 208     116.899 168.419 128.909  1.00  2.120          H  
ATOM   3136  HG  SER A 208     116.195 167.730 126.908  1.00  2.120          H  
ATOM   3137  N   GLU A 209     120.039 167.258 130.609  1.00  1.390          N  
ATOM   3138  CA  GLU A 209     120.498 167.307 132.011  1.00  1.510          C  
ATOM   3139  C   GLU A 209     121.854 168.014 132.149  1.00  1.530          C  
ATOM   3140  O   GLU A 209     122.372 168.121 133.254  1.00  1.630          O  
ATOM   3141  CB  GLU A 209     120.635 165.894 132.651  1.00  2.070          C  
ATOM   3142  CG  GLU A 209     119.321 165.134 132.941  1.00  2.070          C  
ATOM   3143  CD  GLU A 209     119.486 163.650 133.454  1.00  2.070          C  
ATOM   3144  OE1 GLU A 209     120.602 163.172 133.604  1.00  2.070          O  
ATOM   3145  OE2 GLU A 209     118.484 163.014 133.680  1.00  2.070          O  
ATOM   3146  H   GLU A 209     120.308 166.466 130.037  1.00  1.670          H  
ATOM   3147  HA  GLU A 209     119.767 167.872 132.594  1.00  1.810          H  
ATOM   3148 1HB  GLU A 209     121.229 165.263 131.985  1.00  2.480          H  
ATOM   3149 2HB  GLU A 209     121.179 165.974 133.591  1.00  2.480          H  
ATOM   3150 1HG  GLU A 209     118.777 165.696 133.705  1.00  2.480          H  
ATOM   3151 2HG  GLU A 209     118.726 165.140 132.068  1.00  2.480          H  
ATOM   3152  N   MET A 210     122.452 168.455 131.037  1.00  1.460          N  
ATOM   3153  CA  MET A 210     123.782 169.066 131.070  1.00  1.470          C  
ATOM   3154  C   MET A 210     123.831 170.584 131.307  1.00  1.490          C  
ATOM   3155  O   MET A 210     122.936 171.347 130.906  1.00  1.490          O  
ATOM   3156  CB  MET A 210     124.494 168.749 129.748  1.00  2.050          C  
ATOM   3157  CG  MET A 210     124.707 167.252 129.457  1.00  2.050          C  
ATOM   3158  SD  MET A 210     125.798 166.417 130.634  1.00  2.050          S  
ATOM   3159  CE  MET A 210     127.435 167.049 130.176  1.00  2.050          C  
ATOM   3160  H   MET A 210     121.992 168.358 130.127  1.00  1.750          H  
ATOM   3161  HA  MET A 210     124.339 168.604 131.886  1.00  1.760          H  
ATOM   3162 1HB  MET A 210     123.908 169.161 128.922  1.00  2.460          H  
ATOM   3163 2HB  MET A 210     125.454 169.242 129.729  1.00  2.460          H  
ATOM   3164 1HG  MET A 210     123.740 166.750 129.485  1.00  2.460          H  
ATOM   3165 2HG  MET A 210     125.113 167.127 128.454  1.00  2.460          H  
ATOM   3166 1HE  MET A 210     128.197 166.605 130.824  1.00  2.460          H  
ATOM   3167 2HE  MET A 210     127.649 166.789 129.142  1.00  2.460          H  
ATOM   3168 3HE  MET A 210     127.464 168.131 130.292  1.00  2.460          H  
ATOM   3169  N   GLU A 211     124.959 171.023 131.902  1.00  1.590          N  
ATOM   3170  CA  GLU A 211     125.320 172.440 132.048  1.00  1.650          C  
ATOM   3171  C   GLU A 211     125.520 173.110 130.684  1.00  1.500          C  
ATOM   3172  O   GLU A 211     125.333 174.321 130.533  1.00  1.510          O  
ATOM   3173  CB  GLU A 211     126.576 172.567 132.914  1.00  2.290          C  
ATOM   3174  CG  GLU A 211     126.337 172.215 134.377  1.00  2.290          C  
ATOM   3175  CD  GLU A 211     126.311 170.734 134.660  1.00  2.290          C  
ATOM   3176  OE1 GLU A 211     126.498 169.958 133.748  1.00  2.290          O  
ATOM   3177  OE2 GLU A 211     126.086 170.378 135.797  1.00  2.290          O  
ATOM   3178  H   GLU A 211     125.613 170.332 132.282  1.00  1.910          H  
ATOM   3179  HA  GLU A 211     124.508 172.952 132.563  1.00  1.980          H  
ATOM   3180 1HB  GLU A 211     127.371 171.931 132.519  1.00  2.740          H  
ATOM   3181 2HB  GLU A 211     126.932 173.594 132.879  1.00  2.740          H  
ATOM   3182 1HG  GLU A 211     127.126 172.677 134.966  1.00  2.740          H  
ATOM   3183 2HG  GLU A 211     125.389 172.656 134.688  1.00  2.740          H  
ATOM   3184  N   SER A 212     125.913 172.304 129.692  1.00  1.470          N  
ATOM   3185  CA  SER A 212     126.118 172.739 128.319  1.00  1.460          C  
ATOM   3186  C   SER A 212     124.768 173.077 127.749  1.00  1.370          C  
ATOM   3187  O   SER A 212     123.763 172.592 128.263  1.00  1.640          O  
ATOM   3188  CB  SER A 212     126.727 171.606 127.534  1.00  2.050          C  
ATOM   3189  OG  SER A 212     125.818 170.573 127.438  1.00  2.050          O  
ATOM   3190  H   SER A 212     126.079 171.335 129.914  1.00  1.760          H  
ATOM   3191  HA  SER A 212     126.733 173.620 128.290  1.00  1.750          H  
ATOM   3192 1HB  SER A 212     127.018 171.942 126.544  1.00  2.460          H  
ATOM   3193 2HB  SER A 212     127.605 171.245 128.033  1.00  2.460          H  
ATOM   3194  HG  SER A 212     126.238 169.889 126.933  1.00  2.460          H  
ATOM   3195  N   ARG A 213     124.671 173.921 126.708  1.00  1.370          N  
ATOM   3196  CA  ARG A 213     123.290 174.062 126.268  1.00  1.350          C  
ATOM   3197  C   ARG A 213     123.108 174.305 124.770  1.00  1.400          C  
ATOM   3198  O   ARG A 213     122.120 174.928 124.348  1.00  1.830          O  
ATOM   3199  CB  ARG A 213     122.604 175.123 127.140  1.00  1.900          C  
ATOM   3200  CG  ARG A 213     121.092 174.937 127.337  1.00  1.900          C  
ATOM   3201  CD  ARG A 213     120.914 173.660 128.192  1.00  1.900          C  
ATOM   3202  NE  ARG A 213     119.598 173.314 128.562  1.00  1.900          N  
ATOM   3203  CZ  ARG A 213     119.315 172.194 129.287  1.00  1.900          C  
ATOM   3204  NH1 ARG A 213     120.256 171.386 129.737  1.00  1.900          N  
ATOM   3205  NH2 ARG A 213     118.082 171.861 129.589  1.00  1.900          N  
ATOM   3206  H   ARG A 213     125.490 174.323 126.243  1.00  1.640          H  
ATOM   3207  HA  ARG A 213     122.823 173.107 126.428  1.00  1.620          H  
ATOM   3208 1HB  ARG A 213     123.058 175.140 128.132  1.00  2.280          H  
ATOM   3209 2HB  ARG A 213     122.757 176.109 126.701  1.00  2.280          H  
ATOM   3210 1HG  ARG A 213     120.686 175.781 127.896  1.00  2.280          H  
ATOM   3211 2HG  ARG A 213     120.586 174.856 126.414  1.00  2.280          H  
ATOM   3212 1HD  ARG A 213     121.262 172.805 127.670  1.00  2.280          H  
ATOM   3213 2HD  ARG A 213     121.507 173.772 129.092  1.00  2.280          H  
ATOM   3214  HE  ARG A 213     118.831 173.896 128.246  1.00  2.280          H  
ATOM   3215 1HH1 ARG A 213     121.270 171.541 129.613  1.00  2.280          H  
ATOM   3216 2HH1 ARG A 213     119.944 170.577 130.275  1.00  2.280          H  
ATOM   3217 1HH2 ARG A 213     117.297 172.430 129.283  1.00  2.280          H  
ATOM   3218 2HH2 ARG A 213     117.946 171.001 130.139  1.00  2.280          H  
ATOM   3219  N   VAL A 214     124.055 173.806 123.989  1.00  1.310          N  
ATOM   3220  CA  VAL A 214     124.036 173.904 122.548  1.00  1.450          C  
ATOM   3221  C   VAL A 214     124.050 172.498 121.980  1.00  1.150          C  
ATOM   3222  O   VAL A 214     124.903 171.699 122.343  1.00  1.370          O  
ATOM   3223  CB  VAL A 214     125.262 174.715 122.092  1.00  1.970          C  
ATOM   3224  CG1 VAL A 214     125.323 174.791 120.588  1.00  1.970          C  
ATOM   3225  CG2 VAL A 214     125.192 176.098 122.749  1.00  1.970          C  
ATOM   3226  H   VAL A 214     124.869 173.359 124.411  1.00  1.570          H  
ATOM   3227  HA  VAL A 214     123.125 174.397 122.235  1.00  1.740          H  
ATOM   3228  HB  VAL A 214     126.147 174.229 122.420  1.00  2.370          H  
ATOM   3229 1HG1 VAL A 214     126.181 175.333 120.264  1.00  2.370          H  
ATOM   3230 2HG1 VAL A 214     125.377 173.791 120.172  1.00  2.370          H  
ATOM   3231 3HG1 VAL A 214     124.449 175.281 120.238  1.00  2.370          H  
ATOM   3232 1HG2 VAL A 214     126.037 176.670 122.493  1.00  2.370          H  
ATOM   3233 2HG2 VAL A 214     124.295 176.613 122.428  1.00  2.370          H  
ATOM   3234 3HG2 VAL A 214     125.179 175.989 123.826  1.00  2.370          H  
ATOM   3235  N   PHE A 215     123.098 172.170 121.124  1.00  1.110          N  
ATOM   3236  CA  PHE A 215     123.023 170.809 120.601  1.00  1.060          C  
ATOM   3237  C   PHE A 215     123.057 170.617 119.096  1.00  0.970          C  
ATOM   3238  O   PHE A 215     122.260 171.206 118.372  1.00  1.290          O  
ATOM   3239  CB  PHE A 215     121.754 170.198 121.143  1.00  1.500          C  
ATOM   3240  CG  PHE A 215     121.392 168.891 120.621  1.00  1.500          C  
ATOM   3241  CD1 PHE A 215     122.188 167.816 120.823  1.00  1.500          C  
ATOM   3242  CD2 PHE A 215     120.187 168.722 119.955  1.00  1.500          C  
ATOM   3243  CE1 PHE A 215     121.808 166.612 120.366  1.00  1.500          C  
ATOM   3244  CE2 PHE A 215     119.801 167.506 119.523  1.00  1.500          C  
ATOM   3245  CZ  PHE A 215     120.606 166.443 119.735  1.00  1.500          C  
ATOM   3246  H   PHE A 215     122.369 172.845 120.870  1.00  1.330          H  
ATOM   3247  HA  PHE A 215     123.863 170.258 121.014  1.00  1.270          H  
ATOM   3248 1HB  PHE A 215     121.843 170.109 122.221  1.00  1.800          H  
ATOM   3249 2HB  PHE A 215     120.941 170.885 120.939  1.00  1.800          H  
ATOM   3250  HD1 PHE A 215     123.139 167.932 121.354  1.00  1.800          H  
ATOM   3251  HD2 PHE A 215     119.541 169.584 119.793  1.00  1.800          H  
ATOM   3252  HE1 PHE A 215     122.457 165.786 120.537  1.00  1.800          H  
ATOM   3253  HE2 PHE A 215     118.856 167.382 119.016  1.00  1.800          H  
ATOM   3254  HZ  PHE A 215     120.291 165.465 119.388  1.00  1.800          H  
ATOM   3255  N   VAL A 216     123.940 169.731 118.633  1.00  0.940          N  
ATOM   3256  CA  VAL A 216     124.037 169.422 117.205  1.00  0.940          C  
ATOM   3257  C   VAL A 216     123.582 168.004 116.883  1.00  0.890          C  
ATOM   3258  O   VAL A 216     124.114 167.027 117.410  1.00  1.230          O  
ATOM   3259  CB  VAL A 216     125.484 169.604 116.691  1.00  1.320          C  
ATOM   3260  CG1 VAL A 216     125.549 169.223 115.191  1.00  1.320          C  
ATOM   3261  CG2 VAL A 216     125.931 171.054 116.903  1.00  1.320          C  
ATOM   3262  H   VAL A 216     124.567 169.287 119.316  1.00  1.130          H  
ATOM   3263  HA  VAL A 216     123.394 170.112 116.661  1.00  1.130          H  
ATOM   3264  HB  VAL A 216     126.149 168.944 117.239  1.00  1.580          H  
ATOM   3265 1HG1 VAL A 216     126.547 169.356 114.811  1.00  1.580          H  
ATOM   3266 2HG1 VAL A 216     125.258 168.182 115.037  1.00  1.580          H  
ATOM   3267 3HG1 VAL A 216     124.872 169.868 114.647  1.00  1.580          H  
ATOM   3268 1HG2 VAL A 216     126.954 171.176 116.556  1.00  1.580          H  
ATOM   3269 2HG2 VAL A 216     125.293 171.714 116.355  1.00  1.580          H  
ATOM   3270 3HG2 VAL A 216     125.877 171.294 117.961  1.00  1.580          H  
ATOM   3271  N   VAL A 217     122.614 167.885 115.982  1.00  0.990          N  
ATOM   3272  CA  VAL A 217     122.135 166.549 115.613  1.00  1.220          C  
ATOM   3273  C   VAL A 217     122.174 166.223 114.131  1.00  1.020          C  
ATOM   3274  O   VAL A 217     121.685 166.987 113.298  1.00  1.080          O  
ATOM   3275  CB  VAL A 217     120.725 166.300 116.160  1.00  1.620          C  
ATOM   3276  CG1 VAL A 217     119.775 167.337 115.720  1.00  1.620          C  
ATOM   3277  CG2 VAL A 217     120.212 164.936 115.724  1.00  1.620          C  
ATOM   3278  H   VAL A 217     122.232 168.752 115.576  1.00  1.190          H  
ATOM   3279  HA  VAL A 217     122.782 165.829 116.109  1.00  1.460          H  
ATOM   3280  HB  VAL A 217     120.779 166.330 117.188  1.00  1.940          H  
ATOM   3281 1HG1 VAL A 217     118.826 167.102 116.159  1.00  1.940          H  
ATOM   3282 2HG1 VAL A 217     120.110 168.321 116.057  1.00  1.940          H  
ATOM   3283 3HG1 VAL A 217     119.689 167.332 114.653  1.00  1.940          H  
ATOM   3284 1HG2 VAL A 217     119.245 164.788 116.154  1.00  1.940          H  
ATOM   3285 2HG2 VAL A 217     120.122 164.876 114.642  1.00  1.940          H  
ATOM   3286 3HG2 VAL A 217     120.893 164.163 116.077  1.00  1.940          H  
ATOM   3287  N   HIS A 218     122.708 165.043 113.827  1.00  0.990          N  
ATOM   3288  CA  HIS A 218     122.766 164.560 112.446  1.00  0.810          C  
ATOM   3289  C   HIS A 218     122.467 163.077 112.364  1.00  0.830          C  
ATOM   3290  O   HIS A 218     123.319 162.219 112.634  1.00  0.890          O  
ATOM   3291  CB  HIS A 218     124.138 164.874 111.870  1.00  1.210          C  
ATOM   3292  CG  HIS A 218     124.398 164.498 110.455  1.00  1.210          C  
ATOM   3293  ND1 HIS A 218     123.799 165.127 109.387  1.00  1.210          N  
ATOM   3294  CD2 HIS A 218     125.239 163.573 109.931  1.00  1.210          C  
ATOM   3295  CE1 HIS A 218     124.259 164.598 108.264  1.00  1.210          C  
ATOM   3296  NE2 HIS A 218     125.135 163.657 108.574  1.00  1.210          N  
ATOM   3297  H   HIS A 218     123.061 164.480 114.611  1.00  1.190          H  
ATOM   3298  HA  HIS A 218     122.015 165.075 111.848  1.00  0.970          H  
ATOM   3299 1HB  HIS A 218     124.295 165.934 111.960  1.00  1.450          H  
ATOM   3300 2HB  HIS A 218     124.862 164.393 112.458  1.00  1.450          H  
ATOM   3301  HD2 HIS A 218     125.884 162.887 110.487  1.00  1.450          H  
ATOM   3302  HE1 HIS A 218     123.961 164.887 107.255  1.00  1.450          H  
ATOM   3303  HE2 HIS A 218     125.650 163.079 107.919  1.00  1.450          H  
ATOM   3304  N   VAL A 219     121.220 162.806 112.011  1.00  0.840          N  
ATOM   3305  CA  VAL A 219     120.663 161.470 111.915  1.00  0.790          C  
ATOM   3306  C   VAL A 219     119.810 161.395 110.648  1.00  0.790          C  
ATOM   3307  O   VAL A 219     119.633 162.399 109.971  1.00  0.890          O  
ATOM   3308  CB  VAL A 219     119.853 161.113 113.192  1.00  1.130          C  
ATOM   3309  CG1 VAL A 219     120.739 161.172 114.428  1.00  1.130          C  
ATOM   3310  CG2 VAL A 219     118.703 162.014 113.351  1.00  1.130          C  
ATOM   3311  H   VAL A 219     120.625 163.594 111.783  1.00  1.010          H  
ATOM   3312  HA  VAL A 219     121.476 160.758 111.813  1.00  0.950          H  
ATOM   3313  HB  VAL A 219     119.504 160.109 113.108  1.00  1.350          H  
ATOM   3314 1HG1 VAL A 219     120.155 160.894 115.291  1.00  1.350          H  
ATOM   3315 2HG1 VAL A 219     121.559 160.497 114.325  1.00  1.350          H  
ATOM   3316 3HG1 VAL A 219     121.121 162.172 114.577  1.00  1.350          H  
ATOM   3317 1HG2 VAL A 219     118.142 161.731 114.225  1.00  1.350          H  
ATOM   3318 2HG2 VAL A 219     119.037 163.041 113.449  1.00  1.350          H  
ATOM   3319 3HG2 VAL A 219     118.080 161.906 112.492  1.00  1.350          H  
ATOM   3320  N   GLU A 220     119.340 160.212 110.309  1.00  0.760          N  
ATOM   3321  CA  GLU A 220     118.412 159.979 109.214  1.00  0.790          C  
ATOM   3322  C   GLU A 220     117.109 160.731 109.542  1.00  0.830          C  
ATOM   3323  O   GLU A 220     116.627 160.583 110.668  1.00  0.870          O  
ATOM   3324  CB  GLU A 220     118.148 158.468 109.073  1.00  1.090          C  
ATOM   3325  CG  GLU A 220     117.275 158.047 107.890  1.00  1.090          C  
ATOM   3326  CD  GLU A 220     117.084 156.564 107.785  1.00  1.090          C  
ATOM   3327  OE1 GLU A 220     117.587 155.860 108.620  1.00  1.090          O  
ATOM   3328  OE2 GLU A 220     116.425 156.134 106.868  1.00  1.090          O  
ATOM   3329  H   GLU A 220     119.590 159.431 110.889  1.00  0.910          H  
ATOM   3330  HA  GLU A 220     118.871 160.344 108.303  1.00  0.950          H  
ATOM   3331 1HB  GLU A 220     119.100 157.948 108.967  1.00  1.310          H  
ATOM   3332 2HB  GLU A 220     117.677 158.100 109.980  1.00  1.310          H  
ATOM   3333 1HG  GLU A 220     116.298 158.509 107.976  1.00  1.310          H  
ATOM   3334 2HG  GLU A 220     117.742 158.396 106.974  1.00  1.310          H  
ATOM   3335  N   PRO A 221     116.432 161.401 108.584  1.00  0.860          N  
ATOM   3336  CA  PRO A 221     115.168 162.117 108.779  1.00  0.940          C  
ATOM   3337  C   PRO A 221     114.109 161.316 109.568  1.00  0.990          C  
ATOM   3338  O   PRO A 221     113.315 161.894 110.312  1.00  1.030          O  
ATOM   3339  CB  PRO A 221     114.716 162.345 107.329  1.00  1.410          C  
ATOM   3340  CG  PRO A 221     116.001 162.457 106.546  1.00  1.410          C  
ATOM   3341  CD  PRO A 221     116.943 161.467 107.185  1.00  1.410          C  
ATOM   3342  HA  PRO A 221     115.380 163.081 109.266  1.00  1.130          H  
ATOM   3343 1HB  PRO A 221     114.073 161.518 106.995  1.00  1.690          H  
ATOM   3344 2HB  PRO A 221     114.114 163.264 107.260  1.00  1.690          H  
ATOM   3345 1HG  PRO A 221     115.813 162.246 105.481  1.00  1.690          H  
ATOM   3346 2HG  PRO A 221     116.368 163.482 106.599  1.00  1.690          H  
ATOM   3347 1HD  PRO A 221     116.868 160.511 106.675  1.00  1.690          H  
ATOM   3348 2HD  PRO A 221     117.954 161.887 107.144  1.00  1.690          H  
ATOM   3349  N   LYS A 222     114.080 159.985 109.422  1.00  1.050          N  
ATOM   3350  CA  LYS A 222     113.111 159.175 110.160  1.00  1.150          C  
ATOM   3351  C   LYS A 222     113.314 159.318 111.675  1.00  1.130          C  
ATOM   3352  O   LYS A 222     112.352 159.373 112.459  1.00  1.280          O  
ATOM   3353  CB  LYS A 222     113.282 157.705 109.786  1.00  1.570          C  
ATOM   3354  CG  LYS A 222     112.864 157.345 108.372  1.00  1.570          C  
ATOM   3355  CD  LYS A 222     113.111 155.860 108.096  1.00  1.570          C  
ATOM   3356  CE  LYS A 222     112.768 155.485 106.659  1.00  1.570          C  
ATOM   3357  NZ  LYS A 222     113.026 154.042 106.383  1.00  1.570          N  
ATOM   3358  H   LYS A 222     114.706 159.509 108.786  1.00  1.260          H  
ATOM   3359  HA  LYS A 222     112.107 159.515 109.914  1.00  1.380          H  
ATOM   3360 1HB  LYS A 222     114.335 157.430 109.898  1.00  1.880          H  
ATOM   3361 2HB  LYS A 222     112.711 157.088 110.479  1.00  1.880          H  
ATOM   3362 1HG  LYS A 222     111.809 157.566 108.236  1.00  1.880          H  
ATOM   3363 2HG  LYS A 222     113.440 157.939 107.662  1.00  1.880          H  
ATOM   3364 1HD  LYS A 222     114.168 155.635 108.271  1.00  1.880          H  
ATOM   3365 2HD  LYS A 222     112.513 155.256 108.776  1.00  1.880          H  
ATOM   3366 1HE  LYS A 222     111.718 155.699 106.474  1.00  1.880          H  
ATOM   3367 2HE  LYS A 222     113.379 156.086 105.983  1.00  1.880          H  
ATOM   3368 1HZ  LYS A 222     112.791 153.839 105.424  1.00  1.880          H  
ATOM   3369 2HZ  LYS A 222     114.007 153.828 106.540  1.00  1.880          H  
ATOM   3370 3HZ  LYS A 222     112.461 153.475 106.995  1.00  1.880          H  
ATOM   3371  N   LEU A 223     114.596 159.331 112.067  1.00  1.040          N  
ATOM   3372  CA  LEU A 223     115.028 159.386 113.447  1.00  1.030          C  
ATOM   3373  C   LEU A 223     114.820 160.804 113.910  1.00  0.970          C  
ATOM   3374  O   LEU A 223     114.463 161.051 115.061  1.00  1.000          O  
ATOM   3375  CB  LEU A 223     116.512 159.004 113.524  1.00  1.450          C  
ATOM   3376  CG  LEU A 223     116.898 157.539 113.096  1.00  1.450          C  
ATOM   3377  CD1 LEU A 223     118.372 157.418 113.068  1.00  1.450          C  
ATOM   3378  CD2 LEU A 223     116.337 156.534 114.027  1.00  1.450          C  
ATOM   3379  H   LEU A 223     115.321 159.341 111.354  1.00  1.250          H  
ATOM   3380  HA  LEU A 223     114.416 158.727 114.052  1.00  1.240          H  
ATOM   3381 1HB  LEU A 223     117.059 159.672 112.886  1.00  1.740          H  
ATOM   3382 2HB  LEU A 223     116.847 159.166 114.530  1.00  1.740          H  
ATOM   3383  HG  LEU A 223     116.520 157.348 112.091  1.00  1.740          H  
ATOM   3384 1HD1 LEU A 223     118.652 156.420 112.746  1.00  1.740          H  
ATOM   3385 2HD1 LEU A 223     118.758 158.131 112.372  1.00  1.740          H  
ATOM   3386 3HD1 LEU A 223     118.781 157.601 114.051  1.00  1.740          H  
ATOM   3387 1HD2 LEU A 223     116.618 155.538 113.705  1.00  1.740          H  
ATOM   3388 2HD2 LEU A 223     116.709 156.700 115.038  1.00  1.740          H  
ATOM   3389 3HD2 LEU A 223     115.281 156.616 114.004  1.00  1.740          H  
ATOM   3390  N   GLY A 224     115.013 161.730 112.974  1.00  0.920          N  
ATOM   3391  CA  GLY A 224     114.835 163.151 113.199  1.00  0.910          C  
ATOM   3392  C   GLY A 224     113.452 163.439 113.691  1.00  0.970          C  
ATOM   3393  O   GLY A 224     113.266 164.060 114.742  1.00  1.010          O  
ATOM   3394  H   GLY A 224     115.359 161.410 112.066  1.00  1.100          H  
ATOM   3395 1HA  GLY A 224     115.577 163.517 113.905  1.00  1.090          H  
ATOM   3396 2HA  GLY A 224     114.955 163.669 112.256  1.00  1.090          H  
ATOM   3397  N   ARG A 225     112.456 162.972 112.944  1.00  1.010          N  
ATOM   3398  CA  ARG A 225     111.094 163.219 113.357  1.00  1.090          C  
ATOM   3399  C   ARG A 225     110.860 162.723 114.765  1.00  1.090          C  
ATOM   3400  O   ARG A 225     110.306 163.457 115.585  1.00  1.130          O  
ATOM   3401  CB  ARG A 225     110.095 162.504 112.457  1.00  1.490          C  
ATOM   3402  CG  ARG A 225     109.852 163.093 111.093  1.00  1.490          C  
ATOM   3403  CD  ARG A 225     108.653 162.472 110.444  1.00  1.490          C  
ATOM   3404  NE  ARG A 225     108.886 161.080 110.058  1.00  1.490          N  
ATOM   3405  CZ  ARG A 225     109.351 160.676 108.848  1.00  1.490          C  
ATOM   3406  NH1 ARG A 225     109.610 161.561 107.900  1.00  1.490          N  
ATOM   3407  NH2 ARG A 225     109.533 159.384 108.613  1.00  1.490          N  
ATOM   3408  H   ARG A 225     112.677 162.471 112.076  1.00  1.210          H  
ATOM   3409  HA  ARG A 225     110.906 164.294 113.323  1.00  1.310          H  
ATOM   3410 1HB  ARG A 225     110.440 161.481 112.303  1.00  1.790          H  
ATOM   3411 2HB  ARG A 225     109.135 162.445 112.969  1.00  1.790          H  
ATOM   3412 1HG  ARG A 225     109.646 164.147 111.207  1.00  1.790          H  
ATOM   3413 2HG  ARG A 225     110.725 162.946 110.459  1.00  1.790          H  
ATOM   3414 1HD  ARG A 225     107.819 162.491 111.149  1.00  1.790          H  
ATOM   3415 2HD  ARG A 225     108.368 163.039 109.559  1.00  1.790          H  
ATOM   3416  HE  ARG A 225     108.715 160.368 110.757  1.00  1.790          H  
ATOM   3417 1HH1 ARG A 225     109.472 162.547 108.068  1.00  1.790          H  
ATOM   3418 2HH1 ARG A 225     109.937 161.267 106.986  1.00  1.790          H  
ATOM   3419 1HH2 ARG A 225     109.333 158.705 109.334  1.00  1.790          H  
ATOM   3420 2HH2 ARG A 225     109.866 159.081 107.710  1.00  1.790          H  
ATOM   3421  N   GLU A 226     111.329 161.516 115.082  1.00  1.060          N  
ATOM   3422  CA  GLU A 226     111.081 160.999 116.414  1.00  1.110          C  
ATOM   3423  C   GLU A 226     111.824 161.790 117.509  1.00  1.100          C  
ATOM   3424  O   GLU A 226     111.266 162.001 118.591  1.00  1.160          O  
ATOM   3425  CB  GLU A 226     111.412 159.520 116.441  1.00  1.530          C  
ATOM   3426  CG  GLU A 226     110.446 158.665 115.536  1.00  1.530          C  
ATOM   3427  CD  GLU A 226     108.958 158.711 115.891  1.00  1.530          C  
ATOM   3428  OE1 GLU A 226     108.594 158.445 117.017  1.00  1.530          O  
ATOM   3429  OE2 GLU A 226     108.191 158.990 115.006  1.00  1.530          O  
ATOM   3430  H   GLU A 226     111.788 160.932 114.372  1.00  1.270          H  
ATOM   3431  HA  GLU A 226     110.014 161.087 116.609  1.00  1.330          H  
ATOM   3432 1HB  GLU A 226     112.428 159.385 116.063  1.00  1.840          H  
ATOM   3433 2HB  GLU A 226     111.398 159.163 117.455  1.00  1.840          H  
ATOM   3434 1HG  GLU A 226     110.559 159.008 114.509  1.00  1.840          H  
ATOM   3435 2HG  GLU A 226     110.750 157.636 115.556  1.00  1.840          H  
ATOM   3436  N   LEU A 227     113.055 162.259 117.238  1.00  1.060          N  
ATOM   3437  CA  LEU A 227     113.798 163.056 118.224  1.00  1.080          C  
ATOM   3438  C   LEU A 227     113.092 164.375 118.524  1.00  1.100          C  
ATOM   3439  O   LEU A 227     113.005 164.793 119.687  1.00  1.160          O  
ATOM   3440  CB  LEU A 227     115.202 163.387 117.698  1.00  1.500          C  
ATOM   3441  CG  LEU A 227     116.205 162.246 117.595  1.00  1.500          C  
ATOM   3442  CD1 LEU A 227     117.357 162.703 116.805  1.00  1.500          C  
ATOM   3443  CD2 LEU A 227     116.697 161.858 118.972  1.00  1.500          C  
ATOM   3444  H   LEU A 227     113.497 162.000 116.348  1.00  1.270          H  
ATOM   3445  HA  LEU A 227     113.861 162.481 119.142  1.00  1.300          H  
ATOM   3446 1HB  LEU A 227     115.089 163.814 116.701  1.00  1.800          H  
ATOM   3447 2HB  LEU A 227     115.634 164.141 118.341  1.00  1.800          H  
ATOM   3448  HG  LEU A 227     115.744 161.403 117.108  1.00  1.800          H  
ATOM   3449 1HD1 LEU A 227     118.076 161.897 116.714  1.00  1.800          H  
ATOM   3450 2HD1 LEU A 227     117.021 163.002 115.816  1.00  1.800          H  
ATOM   3451 3HD1 LEU A 227     117.808 163.545 117.309  1.00  1.800          H  
ATOM   3452 1HD2 LEU A 227     117.419 161.047 118.894  1.00  1.800          H  
ATOM   3453 2HD2 LEU A 227     117.166 162.706 119.433  1.00  1.800          H  
ATOM   3454 3HD2 LEU A 227     115.870 161.543 119.576  1.00  1.800          H  
ATOM   3455  N   PHE A 228     112.571 165.026 117.482  1.00  1.070          N  
ATOM   3456  CA  PHE A 228     111.861 166.284 117.668  1.00  1.100          C  
ATOM   3457  C   PHE A 228     110.576 166.071 118.457  1.00  1.160          C  
ATOM   3458  O   PHE A 228     110.275 166.821 119.396  1.00  1.230          O  
ATOM   3459  CB  PHE A 228     111.524 166.922 116.336  1.00  1.530          C  
ATOM   3460  CG  PHE A 228     112.630 167.668 115.671  1.00  1.530          C  
ATOM   3461  CD1 PHE A 228     113.201 167.218 114.499  1.00  1.530          C  
ATOM   3462  CD2 PHE A 228     113.098 168.843 116.223  1.00  1.530          C  
ATOM   3463  CE1 PHE A 228     114.208 167.936 113.890  1.00  1.530          C  
ATOM   3464  CE2 PHE A 228     114.090 169.549 115.624  1.00  1.530          C  
ATOM   3465  CZ  PHE A 228     114.649 169.104 114.450  1.00  1.530          C  
ATOM   3466  H   PHE A 228     112.714 164.650 116.536  1.00  1.280          H  
ATOM   3467  HA  PHE A 228     112.505 166.959 118.231  1.00  1.320          H  
ATOM   3468 1HB  PHE A 228     111.182 166.143 115.649  1.00  1.830          H  
ATOM   3469 2HB  PHE A 228     110.726 167.575 116.486  1.00  1.830          H  
ATOM   3470  HD1 PHE A 228     112.841 166.298 114.048  1.00  1.830          H  
ATOM   3471  HD2 PHE A 228     112.667 169.205 117.151  1.00  1.830          H  
ATOM   3472  HE1 PHE A 228     114.649 167.578 112.963  1.00  1.830          H  
ATOM   3473  HE2 PHE A 228     114.449 170.463 116.085  1.00  1.830          H  
ATOM   3474  HZ  PHE A 228     115.443 169.672 113.975  1.00  1.830          H  
ATOM   3475  N   ILE A 229     109.869 164.996 118.123  1.00  1.160          N  
ATOM   3476  CA  ILE A 229     108.644 164.622 118.798  1.00  1.230          C  
ATOM   3477  C   ILE A 229     108.896 164.351 120.263  1.00  1.250          C  
ATOM   3478  O   ILE A 229     108.110 164.789 121.112  1.00  1.300          O  
ATOM   3479  CB  ILE A 229     108.005 163.417 118.092  1.00  1.690          C  
ATOM   3480  CG1 ILE A 229     107.472 163.900 116.718  1.00  1.690          C  
ATOM   3481  CG2 ILE A 229     106.965 162.749 118.970  1.00  1.690          C  
ATOM   3482  CD1 ILE A 229     107.083 162.813 115.748  1.00  1.690          C  
ATOM   3483  H   ILE A 229     110.177 164.433 117.325  1.00  1.390          H  
ATOM   3484  HA  ILE A 229     107.949 165.452 118.723  1.00  1.480          H  
ATOM   3485  HB  ILE A 229     108.777 162.692 117.874  1.00  2.030          H  
ATOM   3486 1HG1 ILE A 229     106.617 164.503 116.894  1.00  2.030          H  
ATOM   3487 2HG1 ILE A 229     108.227 164.521 116.254  1.00  2.030          H  
ATOM   3488 1HG2 ILE A 229     106.544 161.896 118.452  1.00  2.030          H  
ATOM   3489 2HG2 ILE A 229     107.421 162.402 119.888  1.00  2.030          H  
ATOM   3490 3HG2 ILE A 229     106.196 163.433 119.209  1.00  2.030          H  
ATOM   3491 1HD1 ILE A 229     106.724 163.272 114.828  1.00  2.030          H  
ATOM   3492 2HD1 ILE A 229     107.950 162.188 115.528  1.00  2.030          H  
ATOM   3493 3HD1 ILE A 229     106.297 162.197 116.168  1.00  2.030          H  
ATOM   3494  N   MET A 230     109.955 163.616 120.585  1.00  1.230          N  
ATOM   3495  CA  MET A 230     110.244 163.365 121.976  1.00  1.280          C  
ATOM   3496  C   MET A 230     110.569 164.672 122.711  1.00  1.270          C  
ATOM   3497  O   MET A 230     110.080 164.888 123.816  1.00  1.310          O  
ATOM   3498  CB  MET A 230     111.352 162.342 122.110  1.00  1.770          C  
ATOM   3499  CG  MET A 230     111.631 161.907 123.544  1.00  1.770          C  
ATOM   3500  SD  MET A 230     110.207 161.093 124.349  1.00  1.770          S  
ATOM   3501  CE  MET A 230     110.247 159.403 123.688  1.00  1.770          C  
ATOM   3502  H   MET A 230     110.547 163.211 119.853  1.00  1.480          H  
ATOM   3503  HA  MET A 230     109.353 162.943 122.427  1.00  1.540          H  
ATOM   3504 1HB  MET A 230     111.094 161.468 121.519  1.00  2.130          H  
ATOM   3505 2HB  MET A 230     112.259 162.755 121.677  1.00  2.130          H  
ATOM   3506 1HG  MET A 230     112.461 161.217 123.542  1.00  2.130          H  
ATOM   3507 2HG  MET A 230     111.918 162.766 124.129  1.00  2.130          H  
ATOM   3508 1HE  MET A 230     109.433 158.821 124.120  1.00  2.130          H  
ATOM   3509 2HE  MET A 230     110.135 159.422 122.603  1.00  2.130          H  
ATOM   3510 3HE  MET A 230     111.188 158.922 123.942  1.00  2.130          H  
ATOM   3511  N   ALA A 231     111.319 165.595 122.090  1.00  1.220          N  
ATOM   3512  CA  ALA A 231     111.619 166.858 122.771  1.00  1.250          C  
ATOM   3513  C   ALA A 231     110.332 167.613 123.144  1.00  1.280          C  
ATOM   3514  O   ALA A 231     110.254 168.266 124.199  1.00  1.340          O  
ATOM   3515  CB  ALA A 231     112.488 167.723 121.888  1.00  1.740          C  
ATOM   3516  H   ALA A 231     111.743 165.389 121.177  1.00  1.460          H  
ATOM   3517  HA  ALA A 231     112.156 166.627 123.687  1.00  1.500          H  
ATOM   3518 1HB  ALA A 231     112.737 168.646 122.407  1.00  2.090          H  
ATOM   3519 2HB  ALA A 231     113.389 167.171 121.656  1.00  2.090          H  
ATOM   3520 3HB  ALA A 231     111.958 167.955 120.966  1.00  2.090          H  
ATOM   3521  N   GLN A 232     109.321 167.541 122.273  1.00  1.270          N  
ATOM   3522  CA  GLN A 232     108.049 168.177 122.579  1.00  1.320          C  
ATOM   3523  C   GLN A 232     107.360 167.425 123.732  1.00  1.410          C  
ATOM   3524  O   GLN A 232     106.887 168.036 124.695  1.00  1.490          O  
ATOM   3525  CB  GLN A 232     107.159 168.212 121.334  1.00  1.830          C  
ATOM   3526  CG  GLN A 232     105.915 169.112 121.439  1.00  1.830          C  
ATOM   3527  CD  GLN A 232     104.723 168.444 122.117  1.00  1.830          C  
ATOM   3528  OE1 GLN A 232     104.575 167.221 122.099  1.00  1.830          O  
ATOM   3529  NE2 GLN A 232     103.861 169.256 122.716  1.00  1.830          N  
ATOM   3530  H   GLN A 232     109.479 167.062 121.377  1.00  1.520          H  
ATOM   3531  HA  GLN A 232     108.231 169.193 122.906  1.00  1.580          H  
ATOM   3532 1HB  GLN A 232     107.751 168.557 120.485  1.00  2.190          H  
ATOM   3533 2HB  GLN A 232     106.837 167.199 121.105  1.00  2.190          H  
ATOM   3534 1HG  GLN A 232     106.175 169.997 122.013  1.00  2.190          H  
ATOM   3535 2HG  GLN A 232     105.613 169.399 120.435  1.00  2.190          H  
ATOM   3536 1HE2 GLN A 232     103.058 168.878 123.180  1.00  2.190          H  
ATOM   3537 2HE2 GLN A 232     104.011 170.245 122.712  1.00  2.190          H  
ATOM   3538  N   ARG A 233     107.377 166.087 123.685  1.00  1.420          N  
ATOM   3539  CA  ARG A 233     106.759 165.249 124.719  1.00  1.530          C  
ATOM   3540  C   ARG A 233     107.409 165.417 126.097  1.00  1.560          C  
ATOM   3541  O   ARG A 233     106.725 165.358 127.122  1.00  1.670          O  
ATOM   3542  CB  ARG A 233     106.768 163.795 124.298  1.00  2.100          C  
ATOM   3543  CG  ARG A 233     105.792 163.489 123.181  1.00  2.100          C  
ATOM   3544  CD  ARG A 233     105.905 162.114 122.699  1.00  2.100          C  
ATOM   3545  NE  ARG A 233     104.905 161.845 121.676  1.00  2.100          N  
ATOM   3546  CZ  ARG A 233     104.895 160.783 120.845  1.00  2.100          C  
ATOM   3547  NH1 ARG A 233     105.852 159.879 120.902  1.00  2.100          N  
ATOM   3548  NH2 ARG A 233     103.918 160.653 119.961  1.00  2.100          N  
ATOM   3549  H   ARG A 233     107.779 165.634 122.859  1.00  1.700          H  
ATOM   3550  HA  ARG A 233     105.715 165.551 124.802  1.00  1.840          H  
ATOM   3551 1HB  ARG A 233     107.759 163.524 123.966  1.00  2.520          H  
ATOM   3552 2HB  ARG A 233     106.522 163.164 125.148  1.00  2.520          H  
ATOM   3553 1HG  ARG A 233     104.777 163.639 123.542  1.00  2.520          H  
ATOM   3554 2HG  ARG A 233     105.972 164.163 122.342  1.00  2.520          H  
ATOM   3555 1HD  ARG A 233     106.897 161.972 122.270  1.00  2.520          H  
ATOM   3556 2HD  ARG A 233     105.755 161.419 123.524  1.00  2.520          H  
ATOM   3557  HE  ARG A 233     104.148 162.511 121.593  1.00  2.520          H  
ATOM   3558 1HH1 ARG A 233     106.602 159.972 121.570  1.00  2.520          H  
ATOM   3559 2HH1 ARG A 233     105.843 159.093 120.265  1.00  2.520          H  
ATOM   3560 1HH2 ARG A 233     103.181 161.341 119.916  1.00  2.520          H  
ATOM   3561 2HH2 ARG A 233     103.904 159.861 119.334  1.00  2.520          H  
ATOM   3562  N   LEU A 234     108.711 165.716 126.113  1.00  1.500          N  
ATOM   3563  CA  LEU A 234     109.481 165.937 127.339  1.00  1.550          C  
ATOM   3564  C   LEU A 234     109.238 167.341 127.894  1.00  1.590          C  
ATOM   3565  O   LEU A 234     109.764 167.693 128.952  1.00  1.650          O  
ATOM   3566  CB  LEU A 234     110.999 165.765 127.081  1.00  2.150          C  
ATOM   3567  CG  LEU A 234     111.543 164.342 126.713  1.00  2.150          C  
ATOM   3568  CD1 LEU A 234     113.034 164.466 126.302  1.00  2.150          C  
ATOM   3569  CD2 LEU A 234     111.411 163.397 127.899  1.00  2.150          C  
ATOM   3570  H   LEU A 234     109.206 165.689 125.217  1.00  1.800          H  
ATOM   3571  HA  LEU A 234     109.151 165.222 128.085  1.00  1.860          H  
ATOM   3572 1HB  LEU A 234     111.255 166.417 126.248  1.00  2.580          H  
ATOM   3573 2HB  LEU A 234     111.539 166.108 127.959  1.00  2.580          H  
ATOM   3574  HG  LEU A 234     110.979 163.946 125.886  1.00  2.580          H  
ATOM   3575 1HD1 LEU A 234     113.424 163.483 126.034  1.00  2.580          H  
ATOM   3576 2HD1 LEU A 234     113.121 165.132 125.444  1.00  2.580          H  
ATOM   3577 3HD1 LEU A 234     113.608 164.870 127.133  1.00  2.580          H  
ATOM   3578 1HD2 LEU A 234     111.796 162.419 127.621  1.00  2.580          H  
ATOM   3579 2HD2 LEU A 234     111.982 163.786 128.743  1.00  2.580          H  
ATOM   3580 3HD2 LEU A 234     110.368 163.298 128.183  1.00  2.580          H  
ATOM   3581  N   GLN A 235     108.405 168.124 127.200  1.00  1.570          N  
ATOM   3582  CA  GLN A 235     108.050 169.486 127.542  1.00  1.640          C  
ATOM   3583  C   GLN A 235     109.240 170.415 127.524  1.00  1.680          C  
ATOM   3584  O   GLN A 235     109.460 171.144 128.489  1.00  1.830          O  
ATOM   3585  CB  GLN A 235     107.377 169.554 128.925  1.00  2.270          C  
ATOM   3586  CG  GLN A 235     106.111 168.726 129.047  1.00  2.270          C  
ATOM   3587  CD  GLN A 235     105.433 168.881 130.406  1.00  2.270          C  
ATOM   3588  OE1 GLN A 235     105.037 169.985 130.794  1.00  2.270          O  
ATOM   3589  NE2 GLN A 235     105.301 167.779 131.136  1.00  2.270          N  
ATOM   3590  H   GLN A 235     107.982 167.763 126.344  1.00  1.880          H  
ATOM   3591  HA  GLN A 235     107.336 169.837 126.795  1.00  1.970          H  
ATOM   3592 1HB  GLN A 235     108.068 169.243 129.703  1.00  2.720          H  
ATOM   3593 2HB  GLN A 235     107.109 170.588 129.136  1.00  2.720          H  
ATOM   3594 1HG  GLN A 235     105.417 169.037 128.271  1.00  2.720          H  
ATOM   3595 2HG  GLN A 235     106.371 167.673 128.910  1.00  2.720          H  
ATOM   3596 1HE2 GLN A 235     104.865 167.821 132.037  1.00  2.720          H  
ATOM   3597 2HE2 GLN A 235     105.648 166.907 130.785  1.00  2.720          H  
ATOM   3598  N   MET A 236     109.998 170.415 126.417  1.00  1.610          N  
ATOM   3599  CA  MET A 236     111.161 171.286 126.280  1.00  1.680          C  
ATOM   3600  C   MET A 236     110.852 172.651 125.650  1.00  1.800          C  
ATOM   3601  O   MET A 236     111.727 173.497 125.565  1.00  2.120          O  
ATOM   3602  CB  MET A 236     112.235 170.575 125.461  1.00  2.320          C  
ATOM   3603  CG  MET A 236     112.824 169.309 126.126  1.00  2.320          C  
ATOM   3604  SD  MET A 236     113.785 169.658 127.634  1.00  2.320          S  
ATOM   3605  CE  MET A 236     112.637 169.276 128.965  1.00  2.320          C  
ATOM   3606  H   MET A 236     109.803 169.748 125.658  1.00  1.930          H  
ATOM   3607  HA  MET A 236     111.554 171.464 127.259  1.00  2.020          H  
ATOM   3608 1HB  MET A 236     111.816 170.281 124.500  1.00  2.790          H  
ATOM   3609 2HB  MET A 236     113.056 171.270 125.256  1.00  2.790          H  
ATOM   3610 1HG  MET A 236     112.002 168.647 126.390  1.00  2.790          H  
ATOM   3611 2HG  MET A 236     113.464 168.786 125.416  1.00  2.790          H  
ATOM   3612 1HE  MET A 236     113.107 169.479 129.911  1.00  2.790          H  
ATOM   3613 2HE  MET A 236     111.750 169.883 128.894  1.00  2.790          H  
ATOM   3614 3HE  MET A 236     112.351 168.228 128.913  1.00  2.790          H  
ATOM   3615  N   MET A 237     109.596 172.905 125.307  1.00  1.730          N  
ATOM   3616  CA  MET A 237     109.188 174.103 124.559  1.00  1.820          C  
ATOM   3617  C   MET A 237     109.092 175.486 125.289  1.00  1.880          C  
ATOM   3618  O   MET A 237     108.001 176.049 125.383  1.00  2.040          O  
ATOM   3619  CB  MET A 237     107.801 173.795 123.979  1.00  2.510          C  
ATOM   3620  CG  MET A 237     107.705 172.538 123.039  1.00  2.510          C  
ATOM   3621  SD  MET A 237     108.682 172.584 121.532  1.00  2.510          S  
ATOM   3622  CE  MET A 237     110.142 171.592 121.932  1.00  2.510          C  
ATOM   3623  H   MET A 237     108.921 172.178 125.497  1.00  2.080          H  
ATOM   3624  HA  MET A 237     109.899 174.231 123.743  1.00  2.180          H  
ATOM   3625 1HB  MET A 237     107.098 173.653 124.798  1.00  3.010          H  
ATOM   3626 2HB  MET A 237     107.456 174.655 123.402  1.00  3.010          H  
ATOM   3627 1HG  MET A 237     107.995 171.654 123.599  1.00  3.010          H  
ATOM   3628 2HG  MET A 237     106.662 172.416 122.752  1.00  3.010          H  
ATOM   3629 1HE  MET A 237     110.803 171.564 121.067  1.00  3.010          H  
ATOM   3630 2HE  MET A 237     110.676 172.039 122.764  1.00  3.010          H  
ATOM   3631 3HE  MET A 237     109.853 170.587 122.190  1.00  3.010          H  
ATOM   3632  N   SER A 238     110.230 176.049 125.728  1.00  2.130          N  
ATOM   3633  CA  SER A 238     110.308 177.410 126.372  1.00  2.410          C  
ATOM   3634  C   SER A 238     111.717 177.976 126.234  1.00  2.090          C  
ATOM   3635  O   SER A 238     112.675 177.227 126.219  1.00  2.130          O  
ATOM   3636  CB  SER A 238     109.931 177.457 127.836  1.00  3.260          C  
ATOM   3637  OG  SER A 238     109.934 178.776 128.288  1.00  3.260          O  
ATOM   3638  H   SER A 238     111.056 175.451 125.640  1.00  2.560          H  
ATOM   3639  HA  SER A 238     109.630 178.081 125.842  1.00  2.890          H  
ATOM   3640 1HB  SER A 238     108.955 177.003 127.996  1.00  3.910          H  
ATOM   3641 2HB  SER A 238     110.662 176.924 128.416  1.00  3.910          H  
ATOM   3642  HG  SER A 238     109.771 178.732 129.233  1.00  3.910          H  
ATOM   3643  N   GLN A 239     111.861 179.284 126.078  1.00  2.050          N  
ATOM   3644  CA  GLN A 239     113.171 179.916 125.832  1.00  1.960          C  
ATOM   3645  C   GLN A 239     114.328 179.466 126.757  1.00  1.830          C  
ATOM   3646  O   GLN A 239     114.177 179.434 127.978  1.00  2.240          O  
ATOM   3647  CB  GLN A 239     113.066 181.440 125.986  1.00  2.780          C  
ATOM   3648  CG  GLN A 239     112.144 182.189 125.009  1.00  2.780          C  
ATOM   3649  CD  GLN A 239     110.724 182.306 125.507  1.00  2.780          C  
ATOM   3650  OE1 GLN A 239     110.221 181.375 126.155  1.00  2.780          O  
ATOM   3651  NE2 GLN A 239     110.072 183.442 125.238  1.00  2.780          N  
ATOM   3652  H   GLN A 239     111.025 179.867 126.140  1.00  2.460          H  
ATOM   3653  HA  GLN A 239     113.462 179.690 124.807  1.00  2.350          H  
ATOM   3654 1HB  GLN A 239     112.736 181.677 126.997  1.00  3.340          H  
ATOM   3655 2HB  GLN A 239     114.055 181.860 125.868  1.00  3.340          H  
ATOM   3656 1HG  GLN A 239     112.531 183.201 124.856  1.00  3.340          H  
ATOM   3657 2HG  GLN A 239     112.118 181.649 124.062  1.00  3.340          H  
ATOM   3658 1HE2 GLN A 239     109.132 183.566 125.554  1.00  3.340          H  
ATOM   3659 2HE2 GLN A 239     110.530 184.199 124.704  1.00  3.340          H  
ATOM   3660  N   GLY A 240     115.520 179.225 126.155  1.00  1.910          N  
ATOM   3661  CA  GLY A 240     116.726 178.848 126.928  1.00  1.880          C  
ATOM   3662  C   GLY A 240     117.743 177.819 126.341  1.00  1.710          C  
ATOM   3663  O   GLY A 240     118.601 177.340 127.082  1.00  1.860          O  
ATOM   3664  H   GLY A 240     115.543 179.235 125.139  1.00  2.290          H  
ATOM   3665 1HA  GLY A 240     117.270 179.765 127.150  1.00  2.260          H  
ATOM   3666 2HA  GLY A 240     116.394 178.471 127.895  1.00  2.260          H  
ATOM   3667  N   TYR A 241     117.659 177.456 125.052  1.00  1.580          N  
ATOM   3668  CA  TYR A 241     118.603 176.473 124.432  1.00  1.510          C  
ATOM   3669  C   TYR A 241     118.705 176.603 122.931  1.00  1.470          C  
ATOM   3670  O   TYR A 241     118.034 177.445 122.361  1.00  1.640          O  
ATOM   3671  CB  TYR A 241     118.060 175.096 124.795  1.00  2.140          C  
ATOM   3672  CG  TYR A 241     118.402 173.821 124.069  1.00  2.140          C  
ATOM   3673  CD1 TYR A 241     119.546 173.068 124.284  1.00  2.140          C  
ATOM   3674  CD2 TYR A 241     117.435 173.363 123.197  1.00  2.140          C  
ATOM   3675  CE1 TYR A 241     119.692 171.884 123.630  1.00  2.140          C  
ATOM   3676  CE2 TYR A 241     117.584 172.197 122.557  1.00  2.140          C  
ATOM   3677  CZ  TYR A 241     118.692 171.448 122.770  1.00  2.140          C  
ATOM   3678  OH  TYR A 241     118.811 170.253 122.150  1.00  2.140          O  
ATOM   3679  H   TYR A 241     116.926 177.868 124.475  1.00  1.900          H  
ATOM   3680  HA  TYR A 241     119.597 176.618 124.856  1.00  1.810          H  
ATOM   3681 1HB  TYR A 241     118.342 174.923 125.818  1.00  2.570          H  
ATOM   3682 2HB  TYR A 241     117.003 175.176 124.758  1.00  2.570          H  
ATOM   3683  HD1 TYR A 241     120.302 173.382 124.961  1.00  2.570          H  
ATOM   3684  HD2 TYR A 241     116.536 173.944 123.041  1.00  2.570          H  
ATOM   3685  HE1 TYR A 241     120.579 171.278 123.805  1.00  2.570          H  
ATOM   3686  HE2 TYR A 241     116.807 171.852 121.892  1.00  2.570          H  
ATOM   3687  HH  TYR A 241     118.018 170.072 121.646  1.00  2.570          H  
ATOM   3688  N   VAL A 242     119.547 175.792 122.287  1.00  1.330          N  
ATOM   3689  CA  VAL A 242     119.537 175.770 120.829  1.00  1.240          C  
ATOM   3690  C   VAL A 242     119.693 174.373 120.218  1.00  1.150          C  
ATOM   3691  O   VAL A 242     120.590 173.608 120.576  1.00  1.160          O  
ATOM   3692  CB  VAL A 242     120.572 176.754 120.263  1.00  1.770          C  
ATOM   3693  CG1 VAL A 242     121.925 176.395 120.718  1.00  1.770          C  
ATOM   3694  CG2 VAL A 242     120.469 176.790 118.737  1.00  1.770          C  
ATOM   3695  H   VAL A 242     120.170 175.191 122.837  1.00  1.600          H  
ATOM   3696  HA  VAL A 242     118.566 176.123 120.518  1.00  1.490          H  
ATOM   3697  HB  VAL A 242     120.366 177.728 120.656  1.00  2.130          H  
ATOM   3698 1HG1 VAL A 242     122.640 177.108 120.350  1.00  2.130          H  
ATOM   3699 2HG1 VAL A 242     121.947 176.403 121.804  1.00  2.130          H  
ATOM   3700 3HG1 VAL A 242     122.179 175.417 120.349  1.00  2.130          H  
ATOM   3701 1HG2 VAL A 242     121.158 177.489 118.341  1.00  2.130          H  
ATOM   3702 2HG2 VAL A 242     120.683 175.824 118.315  1.00  2.130          H  
ATOM   3703 3HG2 VAL A 242     119.462 177.093 118.447  1.00  2.130          H  
ATOM   3704  N   TRP A 243     118.842 174.090 119.229  1.00  1.090          N  
ATOM   3705  CA  TRP A 243     118.849 172.843 118.460  1.00  1.010          C  
ATOM   3706  C   TRP A 243     119.408 173.184 117.057  1.00  1.000          C  
ATOM   3707  O   TRP A 243     118.816 173.997 116.336  1.00  1.100          O  
ATOM   3708  CB  TRP A 243     117.411 172.280 118.398  1.00  1.450          C  
ATOM   3709  CG  TRP A 243     117.242 170.851 117.865  1.00  1.450          C  
ATOM   3710  CD1 TRP A 243     117.522 170.424 116.637  1.00  1.450          C  
ATOM   3711  CD2 TRP A 243     116.699 169.681 118.569  1.00  1.450          C  
ATOM   3712  NE1 TRP A 243     117.213 169.086 116.512  1.00  1.450          N  
ATOM   3713  CE2 TRP A 243     116.707 168.628 117.666  1.00  1.450          C  
ATOM   3714  CE3 TRP A 243     116.216 169.456 119.857  1.00  1.450          C  
ATOM   3715  CZ2 TRP A 243     116.245 167.349 117.999  1.00  1.450          C  
ATOM   3716  CZ3 TRP A 243     115.765 168.183 120.193  1.00  1.450          C  
ATOM   3717  CH2 TRP A 243     115.774 167.157 119.285  1.00  1.450          C  
ATOM   3718  H   TRP A 243     118.148 174.789 119.001  1.00  1.310          H  
ATOM   3719  HA  TRP A 243     119.513 172.119 118.939  1.00  1.210          H  
ATOM   3720 1HB  TRP A 243     116.981 172.317 119.392  1.00  1.740          H  
ATOM   3721 2HB  TRP A 243     116.816 172.933 117.774  1.00  1.740          H  
ATOM   3722  HD1 TRP A 243     117.928 171.038 115.877  1.00  1.740          H  
ATOM   3723  HE1 TRP A 243     117.328 168.486 115.696  1.00  1.740          H  
ATOM   3724  HE3 TRP A 243     116.190 170.250 120.583  1.00  1.740          H  
ATOM   3725  HZ2 TRP A 243     116.249 166.527 117.279  1.00  1.740          H  
ATOM   3726  HZ3 TRP A 243     115.402 168.025 121.201  1.00  1.740          H  
ATOM   3727  HH2 TRP A 243     115.404 166.175 119.589  1.00  1.740          H  
ATOM   3728  N   ILE A 244     120.596 172.657 116.736  1.00  0.950          N  
ATOM   3729  CA  ILE A 244     121.333 172.962 115.503  1.00  0.930          C  
ATOM   3730  C   ILE A 244     121.341 171.794 114.489  1.00  0.900          C  
ATOM   3731  O   ILE A 244     121.721 170.659 114.822  1.00  0.930          O  
ATOM   3732  CB  ILE A 244     122.789 173.310 115.828  1.00  1.310          C  
ATOM   3733  CG1 ILE A 244     122.863 174.480 116.790  1.00  1.310          C  
ATOM   3734  CG2 ILE A 244     123.491 173.665 114.541  1.00  1.310          C  
ATOM   3735  CD1 ILE A 244     124.209 174.712 117.365  1.00  1.310          C  
ATOM   3736  H   ILE A 244     121.032 172.019 117.396  1.00  1.140          H  
ATOM   3737  HA  ILE A 244     120.867 173.817 115.045  1.00  1.120          H  
ATOM   3738  HB  ILE A 244     123.255 172.478 116.302  1.00  1.570          H  
ATOM   3739 1HG1 ILE A 244     122.559 175.370 116.300  1.00  1.570          H  
ATOM   3740 2HG1 ILE A 244     122.194 174.280 117.618  1.00  1.570          H  
ATOM   3741 1HG2 ILE A 244     124.488 173.918 114.732  1.00  1.570          H  
ATOM   3742 2HG2 ILE A 244     123.469 172.825 113.860  1.00  1.570          H  
ATOM   3743 3HG2 ILE A 244     122.989 174.515 114.080  1.00  1.570          H  
ATOM   3744 1HD1 ILE A 244     124.136 175.532 118.039  1.00  1.570          H  
ATOM   3745 2HD1 ILE A 244     124.521 173.815 117.903  1.00  1.570          H  
ATOM   3746 3HD1 ILE A 244     124.940 174.948 116.604  1.00  1.570          H  
ATOM   3747  N   VAL A 245     120.911 172.070 113.245  1.00  0.870          N  
ATOM   3748  CA  VAL A 245     120.794 170.991 112.267  1.00  0.850          C  
ATOM   3749  C   VAL A 245     121.392 171.143 110.862  1.00  0.810          C  
ATOM   3750  O   VAL A 245     121.650 172.243 110.367  1.00  0.840          O  
ATOM   3751  CB  VAL A 245     119.323 170.689 112.029  1.00  1.200          C  
ATOM   3752  CG1 VAL A 245     118.673 170.325 113.304  1.00  1.200          C  
ATOM   3753  CG2 VAL A 245     118.578 171.842 111.360  1.00  1.200          C  
ATOM   3754  H   VAL A 245     120.636 173.032 113.035  1.00  1.040          H  
ATOM   3755  HA  VAL A 245     121.256 170.107 112.707  1.00  1.020          H  
ATOM   3756  HB  VAL A 245     119.306 169.869 111.403  1.00  1.440          H  
ATOM   3757 1HG1 VAL A 245     117.643 170.058 113.133  1.00  1.440          H  
ATOM   3758 2HG1 VAL A 245     119.199 169.495 113.755  1.00  1.440          H  
ATOM   3759 3HG1 VAL A 245     118.714 171.177 113.946  1.00  1.440          H  
ATOM   3760 1HG2 VAL A 245     117.540 171.549 111.190  1.00  1.440          H  
ATOM   3761 2HG2 VAL A 245     118.611 172.714 112.001  1.00  1.440          H  
ATOM   3762 3HG2 VAL A 245     119.038 172.068 110.404  1.00  1.440          H  
ATOM   3763  N   THR A 246     121.487 169.982 110.208  1.00  0.820          N  
ATOM   3764  CA  THR A 246     121.847 169.753 108.817  1.00  0.810          C  
ATOM   3765  C   THR A 246     120.539 169.453 108.059  1.00  0.750          C  
ATOM   3766  O   THR A 246     119.501 169.250 108.703  1.00  0.770          O  
ATOM   3767  CB  THR A 246     122.809 168.540 108.731  1.00  1.140          C  
ATOM   3768  OG1 THR A 246     122.111 167.358 109.155  1.00  1.140          O  
ATOM   3769  CG2 THR A 246     124.003 168.759 109.636  1.00  1.140          C  
ATOM   3770  H   THR A 246     121.291 169.129 110.716  1.00  0.980          H  
ATOM   3771  HA  THR A 246     122.312 170.641 108.393  1.00  0.970          H  
ATOM   3772  HB  THR A 246     123.147 168.402 107.722  1.00  1.370          H  
ATOM   3773  HG1 THR A 246     122.710 166.579 109.118  1.00  1.370          H  
ATOM   3774 1HG2 THR A 246     124.651 167.898 109.560  1.00  1.370          H  
ATOM   3775 2HG2 THR A 246     124.539 169.643 109.326  1.00  1.370          H  
ATOM   3776 3HG2 THR A 246     123.677 168.876 110.665  1.00  1.370          H  
ATOM   3777  N   GLU A 247     120.602 169.315 106.723  1.00  0.740          N  
ATOM   3778  CA  GLU A 247     119.418 169.085 105.868  1.00  0.730          C  
ATOM   3779  C   GLU A 247     118.542 167.930 106.305  1.00  0.760          C  
ATOM   3780  O   GLU A 247     117.312 167.988 106.198  1.00  0.820          O  
ATOM   3781  CB  GLU A 247     119.818 168.763 104.426  1.00  1.030          C  
ATOM   3782  CG  GLU A 247     120.326 169.894 103.611  1.00  1.030          C  
ATOM   3783  CD  GLU A 247     120.754 169.455 102.245  1.00  1.030          C  
ATOM   3784  OE1 GLU A 247     120.794 168.277 102.026  1.00  1.030          O  
ATOM   3785  OE2 GLU A 247     121.048 170.301 101.421  1.00  1.030          O  
ATOM   3786  H   GLU A 247     121.505 169.475 106.281  1.00  0.890          H  
ATOM   3787  HA  GLU A 247     118.818 169.995 105.875  1.00  0.880          H  
ATOM   3788 1HB  GLU A 247     120.594 167.998 104.439  1.00  1.230          H  
ATOM   3789 2HB  GLU A 247     118.957 168.343 103.906  1.00  1.230          H  
ATOM   3790 1HG  GLU A 247     119.522 170.619 103.513  1.00  1.230          H  
ATOM   3791 2HG  GLU A 247     121.155 170.365 104.130  1.00  1.230          H  
ATOM   3792  N   ALA A 248     119.135 166.881 106.853  1.00  0.780          N  
ATOM   3793  CA  ALA A 248     118.343 165.729 107.238  1.00  0.870          C  
ATOM   3794  C   ALA A 248     117.216 166.113 108.192  1.00  0.910          C  
ATOM   3795  O   ALA A 248     116.188 165.442 108.238  1.00  1.020          O  
ATOM   3796  CB  ALA A 248     119.227 164.692 107.908  1.00  1.180          C  
ATOM   3797  H   ALA A 248     120.144 166.859 106.952  1.00  0.940          H  
ATOM   3798  HA  ALA A 248     117.899 165.306 106.341  1.00  1.040          H  
ATOM   3799 1HB  ALA A 248     118.629 163.833 108.181  1.00  1.420          H  
ATOM   3800 2HB  ALA A 248     120.021 164.384 107.230  1.00  1.420          H  
ATOM   3801 3HB  ALA A 248     119.667 165.119 108.808  1.00  1.420          H  
ATOM   3802  N   MET A 249     117.404 167.179 108.970  1.00  0.870          N  
ATOM   3803  CA  MET A 249     116.438 167.579 109.965  1.00  0.940          C  
ATOM   3804  C   MET A 249     115.625 168.806 109.546  1.00  1.030          C  
ATOM   3805  O   MET A 249     114.920 169.383 110.377  1.00  1.180          O  
ATOM   3806  CB  MET A 249     117.172 167.959 111.200  1.00  1.290          C  
ATOM   3807  CG  MET A 249     118.016 166.896 111.876  1.00  1.290          C  
ATOM   3808  SD  MET A 249     117.141 165.536 112.542  1.00  1.290          S  
ATOM   3809  CE  MET A 249     117.405 164.337 111.238  1.00  1.290          C  
ATOM   3810  H   MET A 249     118.241 167.756 108.846  1.00  1.040          H  
ATOM   3811  HA  MET A 249     115.761 166.752 110.152  1.00  1.130          H  
ATOM   3812 1HB  MET A 249     117.789 168.699 110.882  1.00  1.550          H  
ATOM   3813 2HB  MET A 249     116.494 168.383 111.922  1.00  1.550          H  
ATOM   3814 1HG  MET A 249     118.728 166.514 111.142  1.00  1.550          H  
ATOM   3815 2HG  MET A 249     118.593 167.352 112.666  1.00  1.550          H  
ATOM   3816 1HE  MET A 249     116.959 163.405 111.465  1.00  1.550          H  
ATOM   3817 2HE  MET A 249     116.985 164.674 110.351  1.00  1.550          H  
ATOM   3818 3HE  MET A 249     118.465 164.198 111.097  1.00  1.550          H  
ATOM   3819  N   THR A 250     115.701 169.221 108.273  1.00  1.030          N  
ATOM   3820  CA  THR A 250     114.892 170.350 107.824  1.00  1.150          C  
ATOM   3821  C   THR A 250     113.831 169.658 106.994  1.00  1.300          C  
ATOM   3822  O   THR A 250     112.648 170.041 106.959  1.00  1.570          O  
ATOM   3823  CB  THR A 250     115.688 171.340 106.937  1.00  1.560          C  
ATOM   3824  OG1 THR A 250     116.083 170.668 105.744  1.00  1.560          O  
ATOM   3825  CG2 THR A 250     116.951 171.839 107.682  1.00  1.560          C  
ATOM   3826  H   THR A 250     116.286 168.745 107.582  1.00  1.240          H  
ATOM   3827  HA  THR A 250     114.432 170.866 108.665  1.00  1.380          H  
ATOM   3828  HB  THR A 250     115.073 172.184 106.677  1.00  1.870          H  
ATOM   3829  HG1 THR A 250     116.523 171.279 105.157  1.00  1.870          H  
ATOM   3830 1HG2 THR A 250     117.509 172.526 107.048  1.00  1.870          H  
ATOM   3831 2HG2 THR A 250     116.653 172.350 108.594  1.00  1.870          H  
ATOM   3832 3HG2 THR A 250     117.585 170.990 107.937  1.00  1.870          H  
ATOM   3833  N   SER A 251     114.241 168.482 106.508  1.00  1.350          N  
ATOM   3834  CA  SER A 251     113.428 167.603 105.673  1.00  1.710          C  
ATOM   3835  C   SER A 251     112.316 166.962 106.477  1.00  2.080          C  
ATOM   3836  O   SER A 251     111.378 166.412 105.924  1.00  2.240          O  
ATOM   3837  CB  SER A 251     114.274 166.502 105.047  1.00  2.250          C  
ATOM   3838  OG  SER A 251     115.210 167.018 104.136  1.00  2.250          O  
ATOM   3839  H   SER A 251     115.246 168.270 106.591  1.00  1.620          H  
ATOM   3840  HA  SER A 251     112.984 168.199 104.876  1.00  2.050          H  
ATOM   3841 1HB  SER A 251     114.799 165.958 105.839  1.00  2.700          H  
ATOM   3842 2HB  SER A 251     113.623 165.793 104.541  1.00  2.700          H  
ATOM   3843  HG  SER A 251     115.633 166.258 103.732  1.00  2.700          H  
ATOM   3844  N   VAL A 252     112.409 167.053 107.792  1.00  2.710          N  
ATOM   3845  CA  VAL A 252     111.406 166.477 108.671  1.00  3.330          C  
ATOM   3846  C   VAL A 252     110.354 167.495 109.084  1.00  3.450          C  
ATOM   3847  O   VAL A 252     109.326 167.127 109.652  1.00  3.860          O  
ATOM   3848  CB  VAL A 252     112.062 165.873 109.925  1.00  4.410          C  
ATOM   3849  CG1 VAL A 252     113.009 164.824 109.529  1.00  4.410          C  
ATOM   3850  CG2 VAL A 252     112.778 166.897 110.693  1.00  4.410          C  
ATOM   3851  H   VAL A 252     113.218 167.537 108.157  1.00  3.250          H  
ATOM   3852  HA  VAL A 252     110.908 165.669 108.135  1.00  4.000          H  
ATOM   3853  HB  VAL A 252     111.313 165.438 110.539  1.00  5.300          H  
ATOM   3854 1HG1 VAL A 252     113.455 164.395 110.415  1.00  5.300          H  
ATOM   3855 2HG1 VAL A 252     112.476 164.052 108.976  1.00  5.300          H  
ATOM   3856 3HG1 VAL A 252     113.787 165.242 108.902  1.00  5.300          H  
ATOM   3857 1HG2 VAL A 252     113.230 166.429 111.557  1.00  5.300          H  
ATOM   3858 2HG2 VAL A 252     113.516 167.311 110.085  1.00  5.300          H  
ATOM   3859 3HG2 VAL A 252     112.115 167.668 111.007  1.00  5.300          H  
ATOM   3860  N   MET A 253     110.595 168.781 108.812  1.00  3.550          N  
ATOM   3861  CA  MET A 253     109.632 169.808 109.166  1.00  3.950          C  
ATOM   3862  C   MET A 253     108.734 170.093 107.972  1.00  3.690          C  
ATOM   3863  O   MET A 253     107.545 170.364 108.127  1.00  4.180          O  
ATOM   3864  CB  MET A 253     110.362 171.044 109.671  1.00  5.370          C  
ATOM   3865  CG  MET A 253     111.125 170.847 111.030  1.00  5.370          C  
ATOM   3866  SD  MET A 253     110.018 170.462 112.460  1.00  5.370          S  
ATOM   3867  CE  MET A 253     110.134 168.689 112.701  1.00  5.370          C  
ATOM   3868  H   MET A 253     111.443 169.067 108.323  1.00  4.260          H  
ATOM   3869  HA  MET A 253     108.991 169.436 109.962  1.00  4.740          H  
ATOM   3870 1HB  MET A 253     111.097 171.345 108.926  1.00  6.440          H  
ATOM   3871 2HB  MET A 253     109.655 171.863 109.783  1.00  6.440          H  
ATOM   3872 1HG  MET A 253     111.840 170.034 110.916  1.00  6.440          H  
ATOM   3873 2HG  MET A 253     111.687 171.746 111.265  1.00  6.440          H  
ATOM   3874 1HE  MET A 253     109.499 168.384 113.519  1.00  6.440          H  
ATOM   3875 2HE  MET A 253     109.815 168.172 111.815  1.00  6.440          H  
ATOM   3876 3HE  MET A 253     111.157 168.427 112.929  1.00  6.440          H  
ATOM   3877  N   ASN A 254     109.294 169.972 106.763  1.00  3.370          N  
ATOM   3878  CA  ASN A 254     108.524 170.236 105.544  1.00  3.520          C  
ATOM   3879  C   ASN A 254     107.865 168.960 104.981  1.00  3.110          C  
ATOM   3880  O   ASN A 254     107.242 168.976 103.916  1.00  3.630          O  
ATOM   3881  CB  ASN A 254     109.414 170.883 104.507  1.00  4.870          C  
ATOM   3882  CG  ASN A 254     109.809 172.306 104.863  1.00  4.870          C  
ATOM   3883  OD1 ASN A 254     109.049 173.075 105.473  1.00  4.870          O  
ATOM   3884  ND2 ASN A 254     110.999 172.672 104.474  1.00  4.870          N  
ATOM   3885  H   ASN A 254     110.294 169.767 106.702  1.00  4.040          H  
ATOM   3886  HA  ASN A 254     107.719 170.929 105.789  1.00  4.220          H  
ATOM   3887 1HB  ASN A 254     110.324 170.289 104.399  1.00  5.840          H  
ATOM   3888 2HB  ASN A 254     108.909 170.889 103.542  1.00  5.840          H  
ATOM   3889 1HD2 ASN A 254     111.314 173.604 104.649  1.00  5.840          H  
ATOM   3890 2HD2 ASN A 254     111.584 172.027 103.982  1.00  5.840          H  
ATOM   3891  N   ASP A 255     108.029 167.861 105.706  1.00  2.570          N  
ATOM   3892  CA  ASP A 255     107.484 166.538 105.401  1.00  2.740          C  
ATOM   3893  C   ASP A 255     106.151 166.336 106.098  1.00  2.670          C  
ATOM   3894  O   ASP A 255     106.093 166.291 107.329  1.00  2.710          O  
ATOM   3895  CB  ASP A 255     108.465 165.413 105.750  1.00  3.770          C  
ATOM   3896  CG  ASP A 255     107.975 163.964 105.414  1.00  3.770          C  
ATOM   3897  OD1 ASP A 255     106.775 163.759 105.209  1.00  3.770          O  
ATOM   3898  OD2 ASP A 255     108.804 163.074 105.387  1.00  3.770          O  
ATOM   3899  H   ASP A 255     108.560 167.969 106.559  1.00  3.080          H  
ATOM   3900  HA  ASP A 255     107.309 166.486 104.326  1.00  3.290          H  
ATOM   3901 1HB  ASP A 255     109.358 165.568 105.170  1.00  4.520          H  
ATOM   3902 2HB  ASP A 255     108.740 165.474 106.803  1.00  4.520          H  
ATOM   3903  N   LEU A 256     105.083 166.221 105.311  1.00  2.950          N  
ATOM   3904  CA  LEU A 256     103.701 166.116 105.788  1.00  3.360          C  
ATOM   3905  C   LEU A 256     103.462 164.911 106.699  1.00  3.230          C  
ATOM   3906  O   LEU A 256     102.422 164.827 107.354  1.00  3.660          O  
ATOM   3907  CB  LEU A 256     102.742 166.012 104.592  1.00  4.540          C  
ATOM   3908  CG  LEU A 256     102.626 167.257 103.664  1.00  4.540          C  
ATOM   3909  CD1 LEU A 256     101.765 166.887 102.457  1.00  4.540          C  
ATOM   3910  CD2 LEU A 256     102.004 168.434 104.419  1.00  4.540          C  
ATOM   3911  H   LEU A 256     105.249 166.234 104.315  1.00  3.540          H  
ATOM   3912  HA  LEU A 256     103.477 167.004 106.369  1.00  4.030          H  
ATOM   3913 1HB  LEU A 256     103.057 165.168 103.979  1.00  5.450          H  
ATOM   3914 2HB  LEU A 256     101.745 165.794 104.975  1.00  5.450          H  
ATOM   3915  HG  LEU A 256     103.614 167.542 103.305  1.00  5.450          H  
ATOM   3916 1HD1 LEU A 256     101.684 167.746 101.790  1.00  5.450          H  
ATOM   3917 2HD1 LEU A 256     102.222 166.056 101.920  1.00  5.450          H  
ATOM   3918 3HD1 LEU A 256     100.770 166.597 102.794  1.00  5.450          H  
ATOM   3919 1HD2 LEU A 256     101.925 169.288 103.746  1.00  5.450          H  
ATOM   3920 2HD2 LEU A 256     101.009 168.157 104.771  1.00  5.450          H  
ATOM   3921 3HD2 LEU A 256     102.620 168.712 105.264  1.00  5.450          H  
ATOM   3922  N   SER A 257     104.406 163.964 106.715  1.00  3.020          N  
ATOM   3923  CA  SER A 257     104.348 162.775 107.558  1.00  3.390          C  
ATOM   3924  C   SER A 257     104.437 163.150 109.044  1.00  3.210          C  
ATOM   3925  O   SER A 257     104.061 162.357 109.915  1.00  3.460          O  
ATOM   3926  CB  SER A 257     105.518 161.859 107.246  1.00  4.600          C  
ATOM   3927  OG  SER A 257     105.482 161.410 105.921  1.00  4.600          O  
ATOM   3928  H   SER A 257     105.235 164.080 106.122  1.00  3.620          H  
ATOM   3929  HA  SER A 257     103.407 162.258 107.374  1.00  4.070          H  
ATOM   3930 1HB  SER A 257     106.455 162.384 107.431  1.00  5.520          H  
ATOM   3931 2HB  SER A 257     105.487 161.007 107.922  1.00  5.520          H  
ATOM   3932  HG  SER A 257     105.921 162.138 105.412  1.00  5.520          H  
ATOM   3933  N   THR A 258     104.958 164.349 109.336  1.00  3.060          N  
ATOM   3934  CA  THR A 258     105.098 164.837 110.697  1.00  3.070          C  
ATOM   3935  C   THR A 258     103.787 165.483 111.106  1.00  3.350          C  
ATOM   3936  O   THR A 258     103.321 166.424 110.470  1.00  3.690          O  
ATOM   3937  CB  THR A 258     106.244 165.890 110.805  1.00  4.290          C  
ATOM   3938  OG1 THR A 258     107.498 165.293 110.428  1.00  4.290          O  
ATOM   3939  CG2 THR A 258     106.371 166.450 112.253  1.00  4.290          C  
ATOM   3940  H   THR A 258     105.261 164.965 108.573  1.00  3.670          H  
ATOM   3941  HA  THR A 258     105.304 164.000 111.363  1.00  3.680          H  
ATOM   3942  HB  THR A 258     106.032 166.714 110.116  1.00  5.150          H  
ATOM   3943  HG1 THR A 258     108.145 166.006 110.187  1.00  5.150          H  
ATOM   3944 1HG2 THR A 258     107.178 167.184 112.276  1.00  5.150          H  
ATOM   3945 2HG2 THR A 258     105.442 166.933 112.550  1.00  5.150          H  
ATOM   3946 3HG2 THR A 258     106.597 165.638 112.942  1.00  5.150          H  
ATOM   3947  N   ASP A 259     103.211 165.031 112.217  1.00  3.710          N  
ATOM   3948  CA  ASP A 259     101.952 165.605 112.663  1.00  4.300          C  
ATOM   3949  C   ASP A 259     102.164 167.108 112.855  1.00  4.110          C  
ATOM   3950  O   ASP A 259     103.057 167.489 113.633  1.00  4.070          O  
ATOM   3951  CB  ASP A 259     101.439 164.925 113.945  1.00  5.780          C  
ATOM   3952  CG  ASP A 259     100.050 165.440 114.467  1.00  5.780          C  
ATOM   3953  OD1 ASP A 259      99.704 166.600 114.225  1.00  5.780          O  
ATOM   3954  OD2 ASP A 259      99.379 164.677 115.141  1.00  5.780          O  
ATOM   3955  H   ASP A 259     103.634 164.260 112.714  1.00  4.450          H  
ATOM   3956  HA  ASP A 259     101.211 165.393 111.907  1.00  5.160          H  
ATOM   3957 1HB  ASP A 259     101.342 163.853 113.753  1.00  6.940          H  
ATOM   3958 2HB  ASP A 259     102.143 165.033 114.723  1.00  6.940          H  
ATOM   3959  N   PRO A 260     101.398 167.982 112.157  1.00  4.370          N  
ATOM   3960  CA  PRO A 260     101.495 169.423 112.200  1.00  4.330          C  
ATOM   3961  C   PRO A 260     101.571 169.950 113.618  1.00  4.100          C  
ATOM   3962  O   PRO A 260     102.264 170.930 113.858  1.00  4.080          O  
ATOM   3963  CB  PRO A 260     100.199 169.866 111.510  1.00  6.500          C  
ATOM   3964  CG  PRO A 260      99.918 168.762 110.520  1.00  6.500          C  
ATOM   3965  CD  PRO A 260     100.342 167.494 111.220  1.00  6.500          C  
ATOM   3966  HA  PRO A 260     102.373 169.731 111.618  1.00  5.200          H  
ATOM   3967 1HB  PRO A 260      99.395 169.985 112.255  1.00  7.790          H  
ATOM   3968 2HB  PRO A 260     100.339 170.846 111.031  1.00  7.790          H  
ATOM   3969 1HG  PRO A 260      98.852 168.756 110.245  1.00  7.790          H  
ATOM   3970 2HG  PRO A 260     100.484 168.932 109.591  1.00  7.790          H  
ATOM   3971 1HD  PRO A 260      99.504 167.031 111.769  1.00  7.790          H  
ATOM   3972 2HD  PRO A 260     100.769 166.838 110.441  1.00  7.790          H  
ATOM   3973  N   LYS A 261     100.925 169.301 114.596  1.00  4.260          N  
ATOM   3974  CA  LYS A 261     101.009 169.852 115.949  1.00  4.470          C  
ATOM   3975  C   LYS A 261     102.463 170.008 116.420  1.00  4.300          C  
ATOM   3976  O   LYS A 261     102.768 170.918 117.203  1.00  4.730          O  
ATOM   3977  CB  LYS A 261     100.217 168.978 116.919  1.00  6.170          C  
ATOM   3978  CG  LYS A 261     100.816 167.611 117.225  1.00  6.170          C  
ATOM   3979  CD  LYS A 261      99.809 166.764 117.996  1.00  6.170          C  
ATOM   3980  CE  LYS A 261     100.349 165.396 118.338  1.00  6.170          C  
ATOM   3981  NZ  LYS A 261      99.300 164.535 118.943  1.00  6.170          N  
ATOM   3982  H   LYS A 261     100.351 168.455 114.426  1.00  5.110          H  
ATOM   3983  HA  LYS A 261     100.556 170.844 115.936  1.00  5.360          H  
ATOM   3984 1HB  LYS A 261     100.083 169.511 117.858  1.00  7.410          H  
ATOM   3985 2HB  LYS A 261      99.228 168.802 116.497  1.00  7.410          H  
ATOM   3986 1HG  LYS A 261     101.116 167.118 116.315  1.00  7.410          H  
ATOM   3987 2HG  LYS A 261     101.703 167.732 117.849  1.00  7.410          H  
ATOM   3988 1HD  LYS A 261      99.519 167.277 118.912  1.00  7.410          H  
ATOM   3989 2HD  LYS A 261      98.920 166.628 117.374  1.00  7.410          H  
ATOM   3990 1HE  LYS A 261     100.717 164.921 117.432  1.00  7.410          H  
ATOM   3991 2HE  LYS A 261     101.169 165.504 119.043  1.00  7.410          H  
ATOM   3992 1HZ  LYS A 261      99.684 163.628 119.157  1.00  7.410          H  
ATOM   3993 2HZ  LYS A 261      98.950 164.961 119.786  1.00  7.410          H  
ATOM   3994 3HZ  LYS A 261      98.546 164.434 118.269  1.00  7.410          H  
ATOM   3995  N   PHE A 262     103.370 169.151 115.927  1.00  4.130          N  
ATOM   3996  CA  PHE A 262     104.761 169.223 116.307  1.00  4.470          C  
ATOM   3997  C   PHE A 262     105.390 170.295 115.470  1.00  4.240          C  
ATOM   3998  O   PHE A 262     106.092 171.160 115.968  1.00  4.500          O  
ATOM   3999  CB  PHE A 262     105.477 167.906 116.074  1.00  6.120          C  
ATOM   4000  CG  PHE A 262     105.002 166.852 116.951  1.00  6.120          C  
ATOM   4001  CD1 PHE A 262     104.213 165.871 116.435  1.00  6.120          C  
ATOM   4002  CD2 PHE A 262     105.310 166.834 118.290  1.00  6.120          C  
ATOM   4003  CE1 PHE A 262     103.727 164.865 117.225  1.00  6.120          C  
ATOM   4004  CE2 PHE A 262     104.827 165.836 119.095  1.00  6.120          C  
ATOM   4005  CZ  PHE A 262     104.029 164.849 118.559  1.00  6.120          C  
ATOM   4006  H   PHE A 262     103.093 168.428 115.260  1.00  4.960          H  
ATOM   4007  HA  PHE A 262     104.835 169.495 117.357  1.00  5.360          H  
ATOM   4008 1HB  PHE A 262     105.323 167.589 115.043  1.00  7.350          H  
ATOM   4009 2HB  PHE A 262     106.537 168.023 116.226  1.00  7.350          H  
ATOM   4010  HD1 PHE A 262     103.986 165.903 115.375  1.00  7.350          H  
ATOM   4011  HD2 PHE A 262     105.940 167.617 118.706  1.00  7.350          H  
ATOM   4012  HE1 PHE A 262     103.102 164.085 116.793  1.00  7.350          H  
ATOM   4013  HE2 PHE A 262     105.076 165.817 120.156  1.00  7.350          H  
ATOM   4014  HZ  PHE A 262     103.653 164.057 119.196  1.00  7.350          H  
ATOM   4015  N   SER A 263     105.065 170.326 114.186  1.00  4.060          N  
ATOM   4016  CA  SER A 263     105.678 171.353 113.343  1.00  4.150          C  
ATOM   4017  C   SER A 263     105.355 172.743 113.918  1.00  3.990          C  
ATOM   4018  O   SER A 263     106.174 173.656 113.845  1.00  4.150          O  
ATOM   4019  CB  SER A 263     105.189 171.251 111.911  1.00  5.770          C  
ATOM   4020  OG  SER A 263     105.600 170.040 111.324  1.00  5.770          O  
ATOM   4021  H   SER A 263     104.446 169.604 113.802  1.00  4.870          H  
ATOM   4022  HA  SER A 263     106.761 171.216 113.353  1.00  4.980          H  
ATOM   4023 1HB  SER A 263     104.107 171.324 111.892  1.00  6.930          H  
ATOM   4024 2HB  SER A 263     105.584 172.089 111.337  1.00  6.930          H  
ATOM   4025  HG  SER A 263     105.292 170.064 110.410  1.00  6.930          H  
ATOM   4026  N   GLN A 264     104.149 172.905 114.469  1.00  3.970          N  
ATOM   4027  CA  GLN A 264     103.743 174.159 115.088  1.00  4.310          C  
ATOM   4028  C   GLN A 264     104.475 174.427 116.415  1.00  4.530          C  
ATOM   4029  O   GLN A 264     104.933 175.553 116.651  1.00  5.130          O  
ATOM   4030  CB  GLN A 264     102.233 174.140 115.352  1.00  5.900          C  
ATOM   4031  CG  GLN A 264     101.379 174.189 114.106  1.00  5.900          C  
ATOM   4032  CD  GLN A 264      99.911 174.072 114.392  1.00  5.900          C  
ATOM   4033  OE1 GLN A 264      99.440 173.128 115.044  1.00  5.900          O  
ATOM   4034  NE2 GLN A 264      99.162 175.062 113.925  1.00  5.900          N  
ATOM   4035  H   GLN A 264     103.500 172.119 114.434  1.00  4.760          H  
ATOM   4036  HA  GLN A 264     103.978 174.967 114.403  1.00  5.170          H  
ATOM   4037 1HB  GLN A 264     101.979 173.227 115.893  1.00  7.080          H  
ATOM   4038 2HB  GLN A 264     101.962 174.983 115.985  1.00  7.080          H  
ATOM   4039 1HG  GLN A 264     101.541 175.120 113.618  1.00  7.080          H  
ATOM   4040 2HG  GLN A 264     101.665 173.375 113.448  1.00  7.080          H  
ATOM   4041 1HE2 GLN A 264      98.177 175.067 114.080  1.00  7.080          H  
ATOM   4042 2HE2 GLN A 264      99.600 175.849 113.416  1.00  7.080          H  
ATOM   4043  N   ALA A 265     104.562 173.402 117.285  1.00  4.330          N  
ATOM   4044  CA  ALA A 265     105.236 173.481 118.586  1.00  4.880          C  
ATOM   4045  C   ALA A 265     106.744 173.727 118.506  1.00  4.800          C  
ATOM   4046  O   ALA A 265     107.310 174.446 119.330  1.00  5.320          O  
ATOM   4047  CB  ALA A 265     105.021 172.192 119.363  1.00  6.610          C  
ATOM   4048  H   ALA A 265     104.098 172.519 117.045  1.00  5.200          H  
ATOM   4049  HA  ALA A 265     104.789 174.311 119.134  1.00  5.860          H  
ATOM   4050 1HB  ALA A 265     105.488 172.278 120.341  1.00  7.930          H  
ATOM   4051 2HB  ALA A 265     103.953 172.008 119.478  1.00  7.930          H  
ATOM   4052 3HB  ALA A 265     105.474 171.370 118.814  1.00  7.930          H  
ATOM   4053  N   LEU A 266     107.385 173.117 117.520  1.00  4.350          N  
ATOM   4054  CA  LEU A 266     108.826 173.165 117.353  1.00  4.480          C  
ATOM   4055  C   LEU A 266     109.241 174.435 116.655  1.00  3.970          C  
ATOM   4056  O   LEU A 266     108.839 174.706 115.529  1.00  4.260          O  
ATOM   4057  CB  LEU A 266     109.227 171.969 116.499  1.00  6.220          C  
ATOM   4058  CG  LEU A 266     108.871 170.578 117.076  1.00  6.220          C  
ATOM   4059  CD1 LEU A 266     109.034 169.589 115.993  1.00  6.220          C  
ATOM   4060  CD2 LEU A 266     109.753 170.235 118.249  1.00  6.220          C  
ATOM   4061  H   LEU A 266     106.841 172.543 116.875  1.00  5.220          H  
ATOM   4062  HA  LEU A 266     109.299 173.133 118.332  1.00  5.380          H  
ATOM   4063 1HB  LEU A 266     108.723 172.063 115.532  1.00  7.460          H  
ATOM   4064 2HB  LEU A 266     110.301 172.002 116.329  1.00  7.460          H  
ATOM   4065  HG  LEU A 266     107.847 170.563 117.415  1.00  7.460          H  
ATOM   4066 1HD1 LEU A 266     108.773 168.608 116.361  1.00  7.460          H  
ATOM   4067 2HD1 LEU A 266     108.373 169.853 115.166  1.00  7.460          H  
ATOM   4068 3HD1 LEU A 266     110.064 169.604 115.649  1.00  7.460          H  
ATOM   4069 1HD2 LEU A 266     109.489 169.247 118.629  1.00  7.460          H  
ATOM   4070 2HD2 LEU A 266     110.789 170.236 117.941  1.00  7.460          H  
ATOM   4071 3HD2 LEU A 266     109.610 170.963 119.031  1.00  7.460          H  
ATOM   4072  N   GLN A 267     110.040 175.226 117.337  1.00  3.560          N  
ATOM   4073  CA  GLN A 267     110.455 176.516 116.817  1.00  3.190          C  
ATOM   4074  C   GLN A 267     111.909 176.807 117.124  1.00  2.650          C  
ATOM   4075  O   GLN A 267     112.472 176.237 118.055  1.00  3.220          O  
ATOM   4076  CB  GLN A 267     109.557 177.616 117.397  1.00  4.610          C  
ATOM   4077  CG  GLN A 267     108.069 177.441 117.035  1.00  4.610          C  
ATOM   4078  CD  GLN A 267     107.186 178.543 117.521  1.00  4.610          C  
ATOM   4079  OE1 GLN A 267     107.655 179.640 117.865  1.00  4.610          O  
ATOM   4080  NE2 GLN A 267     105.885 178.264 117.548  1.00  4.610          N  
ATOM   4081  H   GLN A 267     110.351 174.937 118.252  1.00  4.270          H  
ATOM   4082  HA  GLN A 267     110.337 176.510 115.733  1.00  3.830          H  
ATOM   4083 1HB  GLN A 267     109.648 177.619 118.482  1.00  5.540          H  
ATOM   4084 2HB  GLN A 267     109.892 178.589 117.034  1.00  5.540          H  
ATOM   4085 1HG  GLN A 267     107.972 177.366 115.952  1.00  5.540          H  
ATOM   4086 2HG  GLN A 267     107.694 176.531 117.499  1.00  5.540          H  
ATOM   4087 1HE2 GLN A 267     105.227 178.949 117.860  1.00  5.540          H  
ATOM   4088 2HE2 GLN A 267     105.551 177.331 117.249  1.00  5.540          H  
ATOM   4089  N   GLY A 268     112.512 177.675 116.322  1.00  1.840          N  
ATOM   4090  CA  GLY A 268     113.844 178.218 116.577  1.00  1.490          C  
ATOM   4091  C   GLY A 268     115.012 177.345 116.141  1.00  1.370          C  
ATOM   4092  O   GLY A 268     116.168 177.704 116.335  1.00  1.630          O  
ATOM   4093  H   GLY A 268     111.981 178.022 115.518  1.00  2.210          H  
ATOM   4094 1HA  GLY A 268     113.921 179.188 116.088  1.00  1.790          H  
ATOM   4095 2HA  GLY A 268     113.934 178.420 117.639  1.00  1.790          H  
ATOM   4096  N   VAL A 269     114.723 176.211 115.548  1.00  1.220          N  
ATOM   4097  CA  VAL A 269     115.787 175.312 115.139  1.00  1.140          C  
ATOM   4098  C   VAL A 269     116.619 176.036 114.091  1.00  1.080          C  
ATOM   4099  O   VAL A 269     116.067 176.564 113.127  1.00  1.090          O  
ATOM   4100  CB  VAL A 269     115.190 174.015 114.548  1.00  1.630          C  
ATOM   4101  CG1 VAL A 269     116.301 173.114 114.030  1.00  1.630          C  
ATOM   4102  CG2 VAL A 269     114.325 173.319 115.597  1.00  1.630          C  
ATOM   4103  H   VAL A 269     113.749 175.991 115.428  1.00  1.460          H  
ATOM   4104  HA  VAL A 269     116.418 175.073 115.998  1.00  1.370          H  
ATOM   4105  HB  VAL A 269     114.576 174.268 113.705  1.00  1.950          H  
ATOM   4106 1HG1 VAL A 269     115.873 172.213 113.596  1.00  1.950          H  
ATOM   4107 2HG1 VAL A 269     116.875 173.634 113.272  1.00  1.950          H  
ATOM   4108 3HG1 VAL A 269     116.952 172.847 114.852  1.00  1.950          H  
ATOM   4109 1HG2 VAL A 269     113.889 172.431 115.159  1.00  1.950          H  
ATOM   4110 2HG2 VAL A 269     114.933 173.050 116.450  1.00  1.950          H  
ATOM   4111 3HG2 VAL A 269     113.524 173.982 115.925  1.00  1.950          H  
ATOM   4112  N   ILE A 270     117.937 176.074 114.288  1.00  1.060          N  
ATOM   4113  CA  ILE A 270     118.850 176.783 113.376  1.00  1.040          C  
ATOM   4114  C   ILE A 270     119.632 175.762 112.565  1.00  0.960          C  
ATOM   4115  O   ILE A 270     120.090 174.768 113.120  1.00  0.960          O  
ATOM   4116  CB  ILE A 270     119.809 177.739 114.175  1.00  1.460          C  
ATOM   4117  CG1 ILE A 270     120.706 178.667 113.235  1.00  1.460          C  
ATOM   4118  CG2 ILE A 270     120.739 176.945 115.088  1.00  1.460          C  
ATOM   4119  CD1 ILE A 270     119.977 179.823 112.542  1.00  1.460          C  
ATOM   4120  H   ILE A 270     118.298 175.553 115.094  1.00  1.270          H  
ATOM   4121  HA  ILE A 270     118.258 177.384 112.688  1.00  1.250          H  
ATOM   4122  HB  ILE A 270     119.189 178.393 114.795  1.00  1.760          H  
ATOM   4123 1HG1 ILE A 270     121.504 179.095 113.840  1.00  1.760          H  
ATOM   4124 2HG1 ILE A 270     121.158 178.056 112.462  1.00  1.760          H  
ATOM   4125 1HG2 ILE A 270     121.358 177.632 115.661  1.00  1.760          H  
ATOM   4126 2HG2 ILE A 270     120.151 176.337 115.769  1.00  1.760          H  
ATOM   4127 3HG2 ILE A 270     121.378 176.307 114.498  1.00  1.760          H  
ATOM   4128 1HD1 ILE A 270     120.687 180.387 111.934  1.00  1.760          H  
ATOM   4129 2HD1 ILE A 270     119.195 179.434 111.902  1.00  1.760          H  
ATOM   4130 3HD1 ILE A 270     119.542 180.478 113.290  1.00  1.760          H  
ATOM   4131  N   GLY A 271     119.821 175.986 111.278  1.00  0.970          N  
ATOM   4132  CA  GLY A 271     120.589 175.007 110.533  1.00  0.960          C  
ATOM   4133  C   GLY A 271     120.949 175.414 109.122  1.00  0.930          C  
ATOM   4134  O   GLY A 271     120.946 176.601 108.766  1.00  0.920          O  
ATOM   4135  H   GLY A 271     119.390 176.792 110.816  1.00  1.160          H  
ATOM   4136 1HA  GLY A 271     121.500 174.768 111.083  1.00  1.150          H  
ATOM   4137 2HA  GLY A 271     120.012 174.095 110.485  1.00  1.150          H  
ATOM   4138  N   THR A 272     121.317 174.416 108.325  1.00  0.990          N  
ATOM   4139  CA  THR A 272     121.778 174.694 106.966  1.00  1.040          C  
ATOM   4140  C   THR A 272     121.188 173.805 105.863  1.00  1.080          C  
ATOM   4141  O   THR A 272     120.940 172.613 106.064  1.00  1.180          O  
ATOM   4142  CB  THR A 272     123.319 174.585 106.955  1.00  1.440          C  
ATOM   4143  OG1 THR A 272     123.812 174.909 105.669  1.00  1.440          O  
ATOM   4144  CG2 THR A 272     123.768 173.169 107.329  1.00  1.440          C  
ATOM   4145  H   THR A 272     121.325 173.471 108.721  1.00  1.190          H  
ATOM   4146  HA  THR A 272     121.511 175.719 106.728  1.00  1.250          H  
ATOM   4147  HB  THR A 272     123.730 175.290 107.678  1.00  1.720          H  
ATOM   4148  HG1 THR A 272     124.748 175.121 105.747  1.00  1.720          H  
ATOM   4149 1HG2 THR A 272     124.847 173.118 107.320  1.00  1.720          H  
ATOM   4150 2HG2 THR A 272     123.406 172.916 108.325  1.00  1.720          H  
ATOM   4151 3HG2 THR A 272     123.376 172.457 106.615  1.00  1.720          H  
ATOM   4152  N   ARG A 273     120.990 174.401 104.673  1.00  1.050          N  
ATOM   4153  CA  ARG A 273     120.550 173.632 103.493  1.00  1.090          C  
ATOM   4154  C   ARG A 273     121.386 173.973 102.256  1.00  1.090          C  
ATOM   4155  O   ARG A 273     121.839 175.107 102.103  1.00  1.140          O  
ATOM   4156  CB  ARG A 273     119.098 173.921 103.128  1.00  1.510          C  
ATOM   4157  CG  ARG A 273     118.076 173.664 104.185  1.00  1.510          C  
ATOM   4158  CD  ARG A 273     116.686 173.796 103.645  1.00  1.510          C  
ATOM   4159  NE  ARG A 273     116.391 175.153 103.109  1.00  1.510          N  
ATOM   4160  CZ  ARG A 273     115.216 175.545 102.581  1.00  1.510          C  
ATOM   4161  NH1 ARG A 273     114.191 174.716 102.507  1.00  1.510          N  
ATOM   4162  NH2 ARG A 273     115.113 176.785 102.140  1.00  1.510          N  
ATOM   4163  H   ARG A 273     121.162 175.411 104.619  1.00  1.260          H  
ATOM   4164  HA  ARG A 273     120.673 172.581 103.704  1.00  1.310          H  
ATOM   4165 1HB  ARG A 273     118.988 174.934 102.807  1.00  1.810          H  
ATOM   4166 2HB  ARG A 273     118.830 173.297 102.274  1.00  1.810          H  
ATOM   4167 1HG  ARG A 273     118.215 172.659 104.582  1.00  1.810          H  
ATOM   4168 2HG  ARG A 273     118.206 174.390 104.983  1.00  1.810          H  
ATOM   4169 1HD  ARG A 273     116.544 173.073 102.845  1.00  1.810          H  
ATOM   4170 2HD  ARG A 273     115.984 173.591 104.452  1.00  1.810          H  
ATOM   4171  HE  ARG A 273     117.132 175.878 103.097  1.00  1.810          H  
ATOM   4172 1HH1 ARG A 273     114.278 173.771 102.843  1.00  1.810          H  
ATOM   4173 2HH1 ARG A 273     113.319 175.030 102.105  1.00  1.810          H  
ATOM   4174 1HH2 ARG A 273     115.946 177.406 102.207  1.00  1.810          H  
ATOM   4175 2HH2 ARG A 273     114.254 177.122 101.742  1.00  1.810          H  
ATOM   4176  N   SER A 274     121.593 173.031 101.342  1.00  1.150          N  
ATOM   4177  CA  SER A 274     122.349 173.368 100.132  1.00  1.280          C  
ATOM   4178  C   SER A 274     121.539 174.222  99.161  1.00  1.540          C  
ATOM   4179  O   SER A 274     120.307 174.280  99.233  1.00  1.890          O  
ATOM   4180  CB  SER A 274     122.851 172.104  99.452  1.00  1.740          C  
ATOM   4181  OG  SER A 274     121.794 171.328  98.958  1.00  1.740          O  
ATOM   4182  H   SER A 274     121.244 172.076 101.467  1.00  1.380          H  
ATOM   4183  HA  SER A 274     123.224 173.950 100.421  1.00  1.540          H  
ATOM   4184 1HB  SER A 274     123.516 172.378  98.636  1.00  2.090          H  
ATOM   4185 2HB  SER A 274     123.430 171.515 100.159  1.00  2.090          H  
ATOM   4186  HG  SER A 274     121.467 170.811  99.728  1.00  2.090          H  
ATOM   4187  N   HIS A 275     122.233 174.889  98.242  1.00  2.090          N  
ATOM   4188  CA  HIS A 275     121.582 175.702  97.221  1.00  2.690          C  
ATOM   4189  C   HIS A 275     120.970 174.904  96.078  1.00  2.890          C  
ATOM   4190  O   HIS A 275     121.665 174.119  95.427  1.00  3.340          O  
ATOM   4191  CB  HIS A 275     122.611 176.671  96.613  1.00  3.530          C  
ATOM   4192  CG  HIS A 275     122.068 177.571  95.537  1.00  3.530          C  
ATOM   4193  ND1 HIS A 275     121.676 177.096  94.297  1.00  3.530          N  
ATOM   4194  CD2 HIS A 275     121.882 178.895  95.502  1.00  3.530          C  
ATOM   4195  CE1 HIS A 275     121.245 178.096  93.567  1.00  3.530          C  
ATOM   4196  NE2 HIS A 275     121.374 179.200  94.270  1.00  3.530          N  
ATOM   4197  H   HIS A 275     123.249 174.822  98.251  1.00  2.510          H  
ATOM   4198  HA  HIS A 275     120.784 176.285  97.683  1.00  3.230          H  
ATOM   4199 1HB  HIS A 275     123.025 177.302  97.403  1.00  4.230          H  
ATOM   4200 2HB  HIS A 275     123.439 176.102  96.195  1.00  4.230          H  
ATOM   4201  HD1 HIS A 275     121.861 176.169  93.944  1.00  4.230          H  
ATOM   4202  HD2 HIS A 275     122.060 179.670  96.229  1.00  4.230          H  
ATOM   4203  HE1 HIS A 275     120.882 177.923  92.553  1.00  4.230          H  
ATOM   4204  N   ILE A 276     119.698 175.170  95.774  1.00  3.170          N  
ATOM   4205  CA  ILE A 276     119.054 174.564  94.620  1.00  3.740          C  
ATOM   4206  C   ILE A 276     118.319 175.673  93.825  1.00  4.430          C  
ATOM   4207  O   ILE A 276     117.821 176.627  94.434  1.00  4.750          O  
ATOM   4208  CB  ILE A 276     118.077 173.432  95.036  1.00  5.010          C  
ATOM   4209  CG1 ILE A 276     116.954 174.004  95.947  1.00  5.010          C  
ATOM   4210  CG2 ILE A 276     118.869 172.317  95.742  1.00  5.010          C  
ATOM   4211  CD1 ILE A 276     115.816 173.063  96.258  1.00  5.010          C  
ATOM   4212  H   ILE A 276     119.184 175.811  96.364  1.00  3.800          H  
ATOM   4213  HA  ILE A 276     119.833 174.110  94.027  1.00  4.490          H  
ATOM   4214  HB  ILE A 276     117.603 173.014  94.152  1.00  6.010          H  
ATOM   4215 1HG1 ILE A 276     117.402 174.321  96.889  1.00  6.010          H  
ATOM   4216 2HG1 ILE A 276     116.519 174.853  95.470  1.00  6.010          H  
ATOM   4217 1HG2 ILE A 276     118.215 171.499  96.020  1.00  6.010          H  
ATOM   4218 2HG2 ILE A 276     119.638 171.942  95.067  1.00  6.010          H  
ATOM   4219 3HG2 ILE A 276     119.345 172.706  96.645  1.00  6.010          H  
ATOM   4220 1HD1 ILE A 276     115.091 173.580  96.889  1.00  6.010          H  
ATOM   4221 2HD1 ILE A 276     115.331 172.759  95.330  1.00  6.010          H  
ATOM   4222 3HD1 ILE A 276     116.178 172.186  96.781  1.00  6.010          H  
ATOM   4223  N   PRO A 277     118.129 175.538  92.497  1.00  5.090          N  
ATOM   4224  CA  PRO A 277     117.378 176.450  91.633  1.00  6.000          C  
ATOM   4225  C   PRO A 277     115.900 176.619  92.010  1.00  6.330          C  
ATOM   4226  O   PRO A 277     115.247 177.555  91.563  1.00  6.360          O  
ATOM   4227  CB  PRO A 277     117.488 175.780  90.259  1.00  9.000          C  
ATOM   4228  CG  PRO A 277     118.739 174.961  90.323  1.00  9.000          C  
ATOM   4229  CD  PRO A 277     118.821 174.463  91.749  1.00  9.000          C  
ATOM   4230  HA  PRO A 277     117.880 177.420  91.632  1.00  7.200          H  
ATOM   4231 1HB  PRO A 277     116.589 175.180  90.054  1.00 10.800          H  
ATOM   4232 2HB  PRO A 277     117.536 176.555  89.477  1.00 10.800          H  
ATOM   4233 1HG  PRO A 277     118.677 174.141  89.591  1.00 10.800          H  
ATOM   4234 2HG  PRO A 277     119.606 175.575  90.026  1.00 10.800          H  
ATOM   4235 1HD  PRO A 277     118.313 173.498  91.871  1.00 10.800          H  
ATOM   4236 2HD  PRO A 277     119.890 174.414  91.975  1.00 10.800          H  
ATOM   4237  N   GLY A 278     115.349 175.679  92.768  1.00  6.840          N  
ATOM   4238  CA  GLY A 278     113.945 175.761  93.151  1.00  7.390          C  
ATOM   4239  C   GLY A 278     113.720 176.497  94.469  1.00  7.860          C  
ATOM   4240  O   GLY A 278     112.582 176.597  94.935  1.00  8.040          O  
ATOM   4241  H   GLY A 278     115.893 174.903  93.106  1.00  8.210          H  
ATOM   4242 1HA  GLY A 278     113.384 176.256  92.359  1.00  8.870          H  
ATOM   4243 2HA  GLY A 278     113.544 174.751  93.232  1.00  8.870          H  
ATOM   4244  N   SER A 279     114.796 176.970  95.095  1.00  8.310          N  
ATOM   4245  CA  SER A 279     114.684 177.648  96.377  1.00  8.980          C  
ATOM   4246  C   SER A 279     114.290 179.121  96.252  1.00  9.060          C  
ATOM   4247  O   SER A 279     114.509 179.773  95.223  1.00  8.840          O  
ATOM   4248  CB  SER A 279     115.987 177.536  97.125  1.00 12.300          C  
ATOM   4249  OG  SER A 279     116.979 178.254  96.473  1.00 12.300          O  
ATOM   4250  H   SER A 279     115.719 176.869  94.669  1.00  9.970          H  
ATOM   4251  HA  SER A 279     113.912 177.141  96.958  1.00 10.780          H  
ATOM   4252 1HB  SER A 279     115.860 177.925  98.133  1.00 14.760          H  
ATOM   4253 2HB  SER A 279     116.278 176.503  97.213  1.00 14.760          H  
ATOM   4254  HG  SER A 279     117.225 177.737  95.677  1.00 14.760          H  
ATOM   4255  N   SER A 280     113.847 179.687  97.381  1.00  9.580          N  
ATOM   4256  CA  SER A 280     113.432 181.087  97.517  1.00  9.890          C  
ATOM   4257  C   SER A 280     114.568 182.092  97.359  1.00 10.390          C  
ATOM   4258  O   SER A 280     114.340 183.292  97.198  1.00 10.380          O  
ATOM   4259  CB  SER A 280     112.781 181.295  98.870  1.00 13.720          C  
ATOM   4260  OG  SER A 280     113.716 181.137  99.902  1.00 13.720          O  
ATOM   4261  H   SER A 280     113.734 179.100  98.194  1.00 11.500          H  
ATOM   4262  HA  SER A 280     112.692 181.291  96.741  1.00 11.870          H  
ATOM   4263 1HB  SER A 280     112.354 182.297  98.915  1.00 16.470          H  
ATOM   4264 2HB  SER A 280     111.965 180.587  98.998  1.00 16.470          H  
ATOM   4265  HG  SER A 280     113.248 181.360 100.713  1.00 16.470          H  
ATOM   4266  N   LEU A 281     115.791 181.597  97.411  1.00 10.990          N  
ATOM   4267  CA  LEU A 281     116.976 182.421  97.305  1.00 11.680          C  
ATOM   4268  C   LEU A 281     117.633 182.430  95.928  1.00 11.320          C  
ATOM   4269  O   LEU A 281     118.622 183.150  95.732  1.00 11.460          O  
ATOM   4270  CB  LEU A 281     117.979 181.985  98.389  1.00 16.080          C  
ATOM   4271  CG  LEU A 281     118.345 180.448  98.480  1.00 16.080          C  
ATOM   4272  CD1 LEU A 281     119.273 180.002  97.370  1.00 16.080          C  
ATOM   4273  CD2 LEU A 281     119.005 180.180  99.799  1.00 16.080          C  
ATOM   4274  H   LEU A 281     115.880 180.600  97.529  1.00 13.190          H  
ATOM   4275  HA  LEU A 281     116.683 183.447  97.535  1.00 14.020          H  
ATOM   4276 1HB  LEU A 281     118.902 182.540  98.237  1.00 19.290          H  
ATOM   4277 2HB  LEU A 281     117.565 182.277  99.354  1.00 19.290          H  
ATOM   4278  HG  LEU A 281     117.441 179.870  98.425  1.00 19.290          H  
ATOM   4279 1HD1 LEU A 281     119.490 178.941  97.496  1.00 19.290          H  
ATOM   4280 2HD1 LEU A 281     118.837 180.136  96.397  1.00 19.290          H  
ATOM   4281 3HD1 LEU A 281     120.168 180.547  97.426  1.00 19.290          H  
ATOM   4282 1HD2 LEU A 281     119.218 179.124  99.863  1.00 19.290          H  
ATOM   4283 2HD2 LEU A 281     119.928 180.734  99.876  1.00 19.290          H  
ATOM   4284 3HD2 LEU A 281     118.336 180.465 100.618  1.00 19.290          H  
ATOM   4285  N   LEU A 282     117.072 181.720  94.930  1.00 11.000          N  
ATOM   4286  CA  LEU A 282     117.743 181.736  93.629  1.00 10.800          C  
ATOM   4287  C   LEU A 282     117.906 183.147  93.099  1.00 10.140          C  
ATOM   4288  O   LEU A 282     118.929 183.452  92.501  1.00 10.070          O  
ATOM   4289  CB  LEU A 282     117.019 180.907  92.544  1.00 15.200          C  
ATOM   4290  CG  LEU A 282     117.708 180.923  91.052  1.00 15.200          C  
ATOM   4291  CD1 LEU A 282     119.142 180.333  91.084  1.00 15.200          C  
ATOM   4292  CD2 LEU A 282     116.839 180.141  90.054  1.00 15.200          C  
ATOM   4293  H   LEU A 282     116.233 181.138  95.074  1.00 13.200          H  
ATOM   4294  HA  LEU A 282     118.736 181.307  93.774  1.00 12.960          H  
ATOM   4295 1HB  LEU A 282     116.965 179.867  92.880  1.00 18.240          H  
ATOM   4296 2HB  LEU A 282     116.001 181.280  92.444  1.00 18.240          H  
ATOM   4297  HG  LEU A 282     117.781 181.954  90.710  1.00 18.240          H  
ATOM   4298 1HD1 LEU A 282     119.567 180.377  90.082  1.00 18.240          H  
ATOM   4299 2HD1 LEU A 282     119.776 180.908  91.761  1.00 18.240          H  
ATOM   4300 3HD1 LEU A 282     119.112 179.307  91.413  1.00 18.240          H  
ATOM   4301 1HD2 LEU A 282     117.294 180.185  89.059  1.00 18.240          H  
ATOM   4302 2HD2 LEU A 282     116.756 179.113  90.359  1.00 18.240          H  
ATOM   4303 3HD2 LEU A 282     115.843 180.582  90.013  1.00 18.240          H  
ATOM   4304  N   GLN A 283     116.904 184.011  93.277  1.00  9.790          N  
ATOM   4305  CA  GLN A 283     117.000 185.353  92.715  1.00  9.350          C  
ATOM   4306  C   GLN A 283     118.174 186.142  93.297  1.00  9.560          C  
ATOM   4307  O   GLN A 283     118.830 186.889  92.574  1.00  9.470          O  
ATOM   4308  CB  GLN A 283     115.725 186.155  92.986  1.00 13.270          C  
ATOM   4309  CG  GLN A 283     115.632 187.502  92.226  1.00 13.270          C  
ATOM   4310  CD  GLN A 283     115.458 187.300  90.713  1.00 13.270          C  
ATOM   4311  OE1 GLN A 283     114.547 186.556  90.327  1.00 13.270          O  
ATOM   4312  NE2 GLN A 283     116.273 187.928  89.869  1.00 13.270          N  
ATOM   4313  H   GLN A 283     116.078 183.717  93.781  1.00 11.750          H  
ATOM   4314  HA  GLN A 283     117.147 185.265  91.639  1.00 11.220          H  
ATOM   4315 1HB  GLN A 283     114.854 185.554  92.730  1.00 15.920          H  
ATOM   4316 2HB  GLN A 283     115.667 186.378  94.053  1.00 15.920          H  
ATOM   4317 1HG  GLN A 283     114.776 188.059  92.598  1.00 15.920          H  
ATOM   4318 2HG  GLN A 283     116.548 188.084  92.383  1.00 15.920          H  
ATOM   4319 1HE2 GLN A 283     116.166 187.809  88.889  1.00 15.920          H  
ATOM   4320 2HE2 GLN A 283     117.043 188.540  90.193  1.00 15.920          H  
ATOM   4321  N   ASP A 284     118.474 185.982  94.594  1.00 10.060          N  
ATOM   4322  CA  ASP A 284     119.574 186.764  95.157  1.00 10.540          C  
ATOM   4323  C   ASP A 284     120.901 186.286  94.588  1.00 10.770          C  
ATOM   4324  O   ASP A 284     121.780 187.093  94.249  1.00 11.040          O  
ATOM   4325  CB  ASP A 284     119.609 186.665  96.689  1.00 14.560          C  
ATOM   4326  CG  ASP A 284     118.478 187.453  97.414  1.00 14.560          C  
ATOM   4327  OD1 ASP A 284     117.839 188.279  96.810  1.00 14.560          O  
ATOM   4328  OD2 ASP A 284     118.286 187.220  98.584  1.00 14.560          O  
ATOM   4329  H   ASP A 284     117.940 185.345  95.175  1.00 12.070          H  
ATOM   4330  HA  ASP A 284     119.433 187.810  94.878  1.00 12.650          H  
ATOM   4331 1HB  ASP A 284     119.550 185.604  96.978  1.00 17.480          H  
ATOM   4332 2HB  ASP A 284     120.561 187.033  97.047  1.00 17.480          H  
ATOM   4333  N   TYR A 285     121.036 184.967  94.461  1.00 10.800          N  
ATOM   4334  CA  TYR A 285     122.263 184.400  93.925  1.00 11.090          C  
ATOM   4335  C   TYR A 285     122.428 184.712  92.456  1.00 10.570          C  
ATOM   4336  O   TYR A 285     123.517 185.104  92.026  1.00 10.790          O  
ATOM   4337  CB  TYR A 285     122.287 182.898  94.161  1.00 15.410          C  
ATOM   4338  CG  TYR A 285     122.751 182.522  95.539  1.00 15.410          C  
ATOM   4339  CD1 TYR A 285     121.883 182.517  96.611  1.00 15.410          C  
ATOM   4340  CD2 TYR A 285     124.066 182.150  95.719  1.00 15.410          C  
ATOM   4341  CE1 TYR A 285     122.330 182.155  97.864  1.00 15.410          C  
ATOM   4342  CE2 TYR A 285     124.514 181.784  96.970  1.00 15.410          C  
ATOM   4343  CZ  TYR A 285     123.648 181.784  98.041  1.00 15.410          C  
ATOM   4344  OH  TYR A 285     124.096 181.416  99.281  1.00 15.410          O  
ATOM   4345  H   TYR A 285     120.273 184.356  94.779  1.00 12.960          H  
ATOM   4346  HA  TYR A 285     123.105 184.845  94.450  1.00 13.310          H  
ATOM   4347 1HB  TYR A 285     121.285 182.482  94.004  1.00 18.490          H  
ATOM   4348 2HB  TYR A 285     122.938 182.442  93.444  1.00 18.490          H  
ATOM   4349  HD1 TYR A 285     120.850 182.798  96.478  1.00 18.490          H  
ATOM   4350  HD2 TYR A 285     124.750 182.149  94.870  1.00 18.490          H  
ATOM   4351  HE1 TYR A 285     121.643 182.153  98.698  1.00 18.490          H  
ATOM   4352  HE2 TYR A 285     125.555 181.495  97.111  1.00 18.490          H  
ATOM   4353  HH  TYR A 285     123.356 181.414  99.899  1.00 18.490          H  
ATOM   4354  N   LYS A 286     121.333 184.598  91.709  1.00 10.060          N  
ATOM   4355  CA  LYS A 286     121.317 184.836  90.289  1.00  9.540          C  
ATOM   4356  C   LYS A 286     121.696 186.273  90.002  1.00  9.490          C  
ATOM   4357  O   LYS A 286     122.541 186.517  89.142  1.00  9.390          O  
ATOM   4358  CB  LYS A 286     119.945 184.487  89.708  1.00 13.560          C  
ATOM   4359  CG  LYS A 286     119.807 184.587  88.178  1.00 13.560          C  
ATOM   4360  CD  LYS A 286     118.379 184.182  87.749  1.00 13.560          C  
ATOM   4361  CE  LYS A 286     118.220 183.966  86.213  1.00 13.560          C  
ATOM   4362  NZ  LYS A 286     118.432 185.207  85.385  1.00 13.560          N  
ATOM   4363  H   LYS A 286     120.473 184.276  92.147  1.00 12.070          H  
ATOM   4364  HA  LYS A 286     122.057 184.201  89.823  1.00 11.450          H  
ATOM   4365 1HB  LYS A 286     119.699 183.465  89.994  1.00 16.280          H  
ATOM   4366 2HB  LYS A 286     119.192 185.135  90.160  1.00 16.280          H  
ATOM   4367 1HG  LYS A 286     120.002 185.615  87.864  1.00 16.280          H  
ATOM   4368 2HG  LYS A 286     120.536 183.932  87.699  1.00 16.280          H  
ATOM   4369 1HD  LYS A 286     118.100 183.256  88.261  1.00 16.280          H  
ATOM   4370 2HD  LYS A 286     117.685 184.964  88.064  1.00 16.280          H  
ATOM   4371 1HE  LYS A 286     118.930 183.208  85.885  1.00 16.280          H  
ATOM   4372 2HE  LYS A 286     117.209 183.603  86.032  1.00 16.280          H  
ATOM   4373 1HZ  LYS A 286     118.322 184.979  84.389  1.00 16.280          H  
ATOM   4374 2HZ  LYS A 286     117.788 185.929  85.632  1.00 16.280          H  
ATOM   4375 3HZ  LYS A 286     119.394 185.563  85.460  1.00 16.280          H  
ATOM   4376  N   ASP A 287     121.122 187.244  90.731  1.00  9.740          N  
ATOM   4377  CA  ASP A 287     121.473 188.626  90.448  1.00  9.990          C  
ATOM   4378  C   ASP A 287     122.968 188.857  90.631  1.00 10.470          C  
ATOM   4379  O   ASP A 287     123.594 189.528  89.802  1.00 10.710          O  
ATOM   4380  CB  ASP A 287     120.725 189.603  91.366  1.00 13.890          C  
ATOM   4381  CG  ASP A 287     119.216 189.756  91.085  1.00 13.890          C  
ATOM   4382  OD1 ASP A 287     118.736 189.294  90.075  1.00 13.890          O  
ATOM   4383  OD2 ASP A 287     118.560 190.380  91.881  1.00 13.890          O  
ATOM   4384  H   ASP A 287     120.407 187.034  91.436  1.00 11.690          H  
ATOM   4385  HA  ASP A 287     121.211 188.842  89.412  1.00 11.990          H  
ATOM   4386 1HB  ASP A 287     120.831 189.251  92.398  1.00 16.660          H  
ATOM   4387 2HB  ASP A 287     121.196 190.583  91.310  1.00 16.660          H  
ATOM   4388  N   ARG A 288     123.566 188.281  91.689  1.00 10.770          N  
ATOM   4389  CA  ARG A 288     125.002 188.464  91.879  1.00 11.360          C  
ATOM   4390  C   ARG A 288     125.789 187.804  90.746  1.00 10.990          C  
ATOM   4391  O   ARG A 288     126.767 188.375  90.253  1.00 11.270          O  
ATOM   4392  CB  ARG A 288     125.457 187.931  93.227  1.00 15.670          C  
ATOM   4393  CG  ARG A 288     124.951 188.765  94.395  1.00 15.670          C  
ATOM   4394  CD  ARG A 288     125.636 188.473  95.683  1.00 15.670          C  
ATOM   4395  NE  ARG A 288     125.501 187.084  96.094  1.00 15.670          N  
ATOM   4396  CZ  ARG A 288     124.459 186.546  96.759  1.00 15.670          C  
ATOM   4397  NH1 ARG A 288     123.404 187.265  97.063  1.00 15.670          N  
ATOM   4398  NH2 ARG A 288     124.527 185.283  97.096  1.00 15.670          N  
ATOM   4399  H   ARG A 288     123.006 187.766  92.382  1.00 12.920          H  
ATOM   4400  HA  ARG A 288     125.212 189.534  91.860  1.00 13.630          H  
ATOM   4401 1HB  ARG A 288     125.086 186.911  93.358  1.00 18.800          H  
ATOM   4402 2HB  ARG A 288     126.544 187.900  93.267  1.00 18.800          H  
ATOM   4403 1HG  ARG A 288     125.100 189.819  94.166  1.00 18.800          H  
ATOM   4404 2HG  ARG A 288     123.889 188.577  94.521  1.00 18.800          H  
ATOM   4405 1HD  ARG A 288     126.699 188.689  95.573  1.00 18.800          H  
ATOM   4406 2HD  ARG A 288     125.227 189.109  96.466  1.00 18.800          H  
ATOM   4407  HE  ARG A 288     126.282 186.473  95.895  1.00 18.800          H  
ATOM   4408 1HH1 ARG A 288     123.359 188.236  96.791  1.00 18.800          H  
ATOM   4409 2HH1 ARG A 288     122.631 186.845  97.554  1.00 18.800          H  
ATOM   4410 1HH2 ARG A 288     125.366 184.769  96.859  1.00 18.800          H  
ATOM   4411 2HH2 ARG A 288     123.767 184.840  97.595  1.00 18.800          H  
ATOM   4412  N   TRP A 289     125.354 186.609  90.319  1.00 10.470          N  
ATOM   4413  CA  TRP A 289     126.026 185.887  89.246  1.00 10.200          C  
ATOM   4414  C   TRP A 289     125.997 186.702  87.964  1.00  9.860          C  
ATOM   4415  O   TRP A 289     126.998 186.754  87.249  1.00  9.890          O  
ATOM   4416  CB  TRP A 289     125.368 184.528  89.012  1.00 14.390          C  
ATOM   4417  CG  TRP A 289     125.551 183.550  90.152  1.00 14.390          C  
ATOM   4418  CD1 TRP A 289     126.530 183.558  91.107  1.00 14.390          C  
ATOM   4419  CD2 TRP A 289     124.705 182.413  90.465  1.00 14.390          C  
ATOM   4420  NE1 TRP A 289     126.353 182.512  91.974  1.00 14.390          N  
ATOM   4421  CE2 TRP A 289     125.243 181.805  91.601  1.00 14.390          C  
ATOM   4422  CE3 TRP A 289     123.552 181.869  89.881  1.00 14.390          C  
ATOM   4423  CZ2 TRP A 289     124.673 180.683  92.165  1.00 14.390          C  
ATOM   4424  CZ3 TRP A 289     122.983 180.749  90.452  1.00 14.390          C  
ATOM   4425  CH2 TRP A 289     123.532 180.175  91.563  1.00 14.390          C  
ATOM   4426  H   TRP A 289     124.565 186.164  90.804  1.00 12.560          H  
ATOM   4427  HA  TRP A 289     127.064 185.737  89.520  1.00 12.240          H  
ATOM   4428 1HB  TRP A 289     124.305 184.671  88.857  1.00 17.270          H  
ATOM   4429 2HB  TRP A 289     125.771 184.081  88.108  1.00 17.270          H  
ATOM   4430  HD1 TRP A 289     127.337 184.279  91.180  1.00 17.270          H  
ATOM   4431  HE1 TRP A 289     126.945 182.298  92.762  1.00 17.270          H  
ATOM   4432  HE3 TRP A 289     123.115 182.317  88.993  1.00 17.270          H  
ATOM   4433  HZ2 TRP A 289     125.087 180.202  93.052  1.00 17.270          H  
ATOM   4434  HZ3 TRP A 289     122.089 180.329  89.994  1.00 17.270          H  
ATOM   4435  HH2 TRP A 289     123.071 179.298  91.982  1.00 17.270          H  
ATOM   4436  N   VAL A 290     124.871 187.350  87.682  1.00  9.770          N  
ATOM   4437  CA  VAL A 290     124.764 188.198  86.508  1.00  9.790          C  
ATOM   4438  C   VAL A 290     125.726 189.371  86.602  1.00  9.990          C  
ATOM   4439  O   VAL A 290     126.465 189.649  85.659  1.00 10.110          O  
ATOM   4440  CB  VAL A 290     123.322 188.693  86.315  1.00 13.700          C  
ATOM   4441  CG1 VAL A 290     123.271 189.752  85.228  1.00 13.700          C  
ATOM   4442  CG2 VAL A 290     122.460 187.504  85.904  1.00 13.700          C  
ATOM   4443  H   VAL A 290     124.064 187.210  88.300  1.00 11.720          H  
ATOM   4444  HA  VAL A 290     125.031 187.605  85.631  1.00 11.750          H  
ATOM   4445  HB  VAL A 290     122.949 189.122  87.246  1.00 16.440          H  
ATOM   4446 1HG1 VAL A 290     122.243 190.075  85.081  1.00 16.440          H  
ATOM   4447 2HG1 VAL A 290     123.881 190.618  85.489  1.00 16.440          H  
ATOM   4448 3HG1 VAL A 290     123.643 189.323  84.339  1.00 16.440          H  
ATOM   4449 1HG2 VAL A 290     121.430 187.819  85.760  1.00 16.440          H  
ATOM   4450 2HG2 VAL A 290     122.837 187.084  84.972  1.00 16.440          H  
ATOM   4451 3HG2 VAL A 290     122.493 186.741  86.671  1.00 16.440          H  
ATOM   4452  N   GLU A 291     125.799 190.041  87.750  1.00 10.250          N  
ATOM   4453  CA  GLU A 291     126.737 191.152  87.815  1.00 10.700          C  
ATOM   4454  C   GLU A 291     128.167 190.671  87.539  1.00 10.470          C  
ATOM   4455  O   GLU A 291     128.917 191.333  86.816  1.00 10.430          O  
ATOM   4456  CB  GLU A 291     126.693 191.834  89.186  1.00 14.800          C  
ATOM   4457  CG  GLU A 291     125.425 192.631  89.475  1.00 14.800          C  
ATOM   4458  CD  GLU A 291     125.423 193.233  90.863  1.00 14.800          C  
ATOM   4459  OE1 GLU A 291     126.303 192.908  91.626  1.00 14.800          O  
ATOM   4460  OE2 GLU A 291     124.551 194.018  91.154  1.00 14.800          O  
ATOM   4461  H   GLU A 291     125.175 189.813  88.534  1.00 12.300          H  
ATOM   4462  HA  GLU A 291     126.464 191.878  87.051  1.00 12.840          H  
ATOM   4463 1HB  GLU A 291     126.789 191.073  89.963  1.00 17.760          H  
ATOM   4464 2HB  GLU A 291     127.543 192.507  89.282  1.00 17.760          H  
ATOM   4465 1HG  GLU A 291     125.333 193.428  88.741  1.00 17.760          H  
ATOM   4466 2HG  GLU A 291     124.564 191.972  89.367  1.00 17.760          H  
ATOM   4467  N   LEU A 292     128.530 189.493  88.065  1.00 10.530          N  
ATOM   4468  CA  LEU A 292     129.859 188.931  87.843  1.00 10.410          C  
ATOM   4469  C   LEU A 292     130.102 188.550  86.379  1.00  9.920          C  
ATOM   4470  O   LEU A 292     131.192 188.779  85.846  1.00 10.300          O  
ATOM   4471  CB  LEU A 292     130.044 187.672  88.708  1.00 14.620          C  
ATOM   4472  CG  LEU A 292     130.117 187.869  90.246  1.00 14.620          C  
ATOM   4473  CD1 LEU A 292     130.053 186.495  90.916  1.00 14.620          C  
ATOM   4474  CD2 LEU A 292     131.409 188.591  90.635  1.00 14.620          C  
ATOM   4475  H   LEU A 292     127.868 189.011  88.682  1.00 12.640          H  
ATOM   4476  HA  LEU A 292     130.593 189.682  88.111  1.00 12.490          H  
ATOM   4477 1HB  LEU A 292     129.213 187.004  88.506  1.00 17.550          H  
ATOM   4478 2HB  LEU A 292     130.957 187.170  88.390  1.00 17.550          H  
ATOM   4479  HG  LEU A 292     129.263 188.454  90.579  1.00 17.550          H  
ATOM   4480 1HD1 LEU A 292     130.086 186.618  91.997  1.00 17.550          H  
ATOM   4481 2HD1 LEU A 292     129.128 186.002  90.640  1.00 17.550          H  
ATOM   4482 3HD1 LEU A 292     130.897 185.889  90.592  1.00 17.550          H  
ATOM   4483 1HD2 LEU A 292     131.438 188.710  91.717  1.00 17.550          H  
ATOM   4484 2HD2 LEU A 292     132.268 188.004  90.311  1.00 17.550          H  
ATOM   4485 3HD2 LEU A 292     131.448 189.571  90.172  1.00 17.550          H  
ATOM   4486  N   HIS A 293     129.082 187.991  85.719  1.00  9.320          N  
ATOM   4487  CA  HIS A 293     129.206 187.545  84.336  1.00  8.970          C  
ATOM   4488  C   HIS A 293     128.523 188.449  83.284  1.00  9.160          C  
ATOM   4489  O   HIS A 293     128.444 188.090  82.106  1.00  9.050          O  
ATOM   4490  CB  HIS A 293     128.669 186.113  84.234  1.00 12.700          C  
ATOM   4491  CG  HIS A 293     129.477 185.118  85.045  1.00 12.700          C  
ATOM   4492  ND1 HIS A 293     130.721 184.656  84.643  1.00 12.700          N  
ATOM   4493  CD2 HIS A 293     129.224 184.522  86.239  1.00 12.700          C  
ATOM   4494  CE1 HIS A 293     131.189 183.813  85.551  1.00 12.700          C  
ATOM   4495  NE2 HIS A 293     130.302 183.715  86.527  1.00 12.700          N  
ATOM   4496  H   HIS A 293     128.217 187.778  86.229  1.00 11.180          H  
ATOM   4497  HA  HIS A 293     130.262 187.511  84.081  1.00 10.760          H  
ATOM   4498 1HB  HIS A 293     127.633 186.091  84.590  1.00 15.240          H  
ATOM   4499 2HB  HIS A 293     128.664 185.794  83.195  1.00 15.240          H  
ATOM   4500  HD1 HIS A 293     131.253 184.988  83.861  1.00 15.240          H  
ATOM   4501  HD2 HIS A 293     128.385 184.582  86.934  1.00 15.240          H  
ATOM   4502  HE1 HIS A 293     132.160 183.333  85.417  1.00 15.240          H  
ATOM   4503  N   GLY A 294     128.017 189.611  83.690  1.00  9.680          N  
ATOM   4504  CA  GLY A 294     127.396 190.595  82.792  1.00 10.150          C  
ATOM   4505  C   GLY A 294     125.918 190.330  82.490  1.00 10.280          C  
ATOM   4506  O   GLY A 294     125.061 191.198  82.671  1.00 10.640          O  
ATOM   4507  H   GLY A 294     128.032 189.818  84.692  1.00 11.620          H  
ATOM   4508 1HA  GLY A 294     127.493 191.582  83.245  1.00 12.180          H  
ATOM   4509 2HA  GLY A 294     127.954 190.623  81.859  1.00 12.180          H  
ATOM   4510  N   ASN A 295     125.639 189.121  82.037  1.00 10.090          N  
ATOM   4511  CA  ASN A 295     124.298 188.666  81.683  1.00 10.200          C  
ATOM   4512  C   ASN A 295     124.173 187.219  82.128  1.00  9.400          C  
ATOM   4513  O   ASN A 295     125.100 186.681  82.725  1.00  9.510          O  
ATOM   4514  CB  ASN A 295     124.079 188.824  80.182  1.00 14.240          C  
ATOM   4515  CG  ASN A 295     122.625 188.990  79.775  1.00 14.240          C  
ATOM   4516  OD1 ASN A 295     121.724 188.388  80.378  1.00 14.240          O  
ATOM   4517  ND2 ASN A 295     122.389 189.788  78.763  1.00 14.240          N  
ATOM   4518  H   ASN A 295     126.449 188.509  81.903  1.00 12.110          H  
ATOM   4519  HA  ASN A 295     123.551 189.258  82.201  1.00 12.240          H  
ATOM   4520 1HB  ASN A 295     124.641 189.688  79.829  1.00 17.080          H  
ATOM   4521 2HB  ASN A 295     124.482 187.945  79.674  1.00 17.080          H  
ATOM   4522 1HD2 ASN A 295     121.450 189.935  78.447  1.00 17.080          H  
ATOM   4523 2HD2 ASN A 295     123.148 190.254  78.306  1.00 17.080          H  
ATOM   4524  N   ASP A 296     123.024 186.598  81.910  1.00  8.710          N  
ATOM   4525  CA  ASP A 296     122.900 185.203  82.294  1.00  8.030          C  
ATOM   4526  C   ASP A 296     123.895 184.340  81.543  1.00  7.850          C  
ATOM   4527  O   ASP A 296     124.077 184.486  80.333  1.00  8.010          O  
ATOM   4528  CB  ASP A 296     121.491 184.655  82.047  1.00 11.510          C  
ATOM   4529  CG  ASP A 296     120.442 185.054  83.082  1.00 11.510          C  
ATOM   4530  OD1 ASP A 296     120.765 185.579  84.128  1.00 11.510          O  
ATOM   4531  OD2 ASP A 296     119.283 184.779  82.862  1.00 11.510          O  
ATOM   4532  H   ASP A 296     122.266 187.093  81.455  1.00 10.450          H  
ATOM   4533  HA  ASP A 296     123.118 185.120  83.359  1.00  9.640          H  
ATOM   4534 1HB  ASP A 296     121.148 184.998  81.069  1.00 13.820          H  
ATOM   4535 2HB  ASP A 296     121.532 183.573  82.004  1.00 13.820          H  
ATOM   4536  N   SER A 297     124.482 183.386  82.262  1.00  7.730          N  
ATOM   4537  CA  SER A 297     125.417 182.407  81.715  1.00  7.570          C  
ATOM   4538  C   SER A 297     124.724 181.057  81.610  1.00  6.830          C  
ATOM   4539  O   SER A 297     125.324 180.042  81.248  1.00  6.760          O  
ATOM   4540  CB  SER A 297     126.617 182.296  82.628  1.00 10.660          C  
ATOM   4541  OG  SER A 297     126.227 181.809  83.888  1.00 10.660          O  
ATOM   4542  H   SER A 297     124.296 183.342  83.256  1.00  9.280          H  
ATOM   4543  HA  SER A 297     125.730 182.725  80.719  1.00  9.080          H  
ATOM   4544 1HB  SER A 297     127.357 181.631  82.187  1.00 12.790          H  
ATOM   4545 2HB  SER A 297     127.081 183.279  82.742  1.00 12.790          H  
ATOM   4546  HG  SER A 297     127.010 181.865  84.449  1.00 12.790          H  
ATOM   4547  N   SER A 298     123.450 181.072  81.974  1.00  6.490          N  
ATOM   4548  CA  SER A 298     122.594 179.910  82.040  1.00  5.980          C  
ATOM   4549  C   SER A 298     122.338 179.191  80.726  1.00  5.790          C  
ATOM   4550  O   SER A 298     122.158 179.794  79.666  1.00  6.160          O  
ATOM   4551  CB  SER A 298     121.263 180.299  82.648  1.00  8.580          C  
ATOM   4552  OG  SER A 298     121.403 180.696  83.993  1.00  8.580          O  
ATOM   4553  H   SER A 298     123.058 181.962  82.234  1.00  7.790          H  
ATOM   4554  HA  SER A 298     123.065 179.208  82.716  1.00  7.180          H  
ATOM   4555 1HB  SER A 298     120.829 181.115  82.070  1.00 10.290          H  
ATOM   4556 2HB  SER A 298     120.573 179.453  82.586  1.00 10.290          H  
ATOM   4557  HG  SER A 298     120.530 180.987  84.270  1.00 10.290          H  
ATOM   4558  N   VAL A 299     122.262 177.880  80.848  1.00  5.550          N  
ATOM   4559  CA  VAL A 299     121.917 176.950  79.795  1.00  5.800          C  
ATOM   4560  C   VAL A 299     120.414 176.761  79.834  1.00  6.210          C  
ATOM   4561  O   VAL A 299     119.874 176.392  80.874  1.00  6.420          O  
ATOM   4562  CB  VAL A 299     122.707 175.633  80.037  1.00  8.020          C  
ATOM   4563  CG1 VAL A 299     122.324 174.529  79.096  1.00  8.020          C  
ATOM   4564  CG2 VAL A 299     124.198 175.927  79.830  1.00  8.020          C  
ATOM   4565  H   VAL A 299     122.449 177.513  81.770  1.00  6.660          H  
ATOM   4566  HA  VAL A 299     122.206 177.376  78.833  1.00  6.960          H  
ATOM   4567  HB  VAL A 299     122.525 175.298  81.035  1.00  9.620          H  
ATOM   4568 1HG1 VAL A 299     122.921 173.641  79.314  1.00  9.620          H  
ATOM   4569 2HG1 VAL A 299     121.287 174.291  79.245  1.00  9.620          H  
ATOM   4570 3HG1 VAL A 299     122.499 174.837  78.066  1.00  9.620          H  
ATOM   4571 1HG2 VAL A 299     124.772 175.027  80.015  1.00  9.620          H  
ATOM   4572 2HG2 VAL A 299     124.362 176.255  78.808  1.00  9.620          H  
ATOM   4573 3HG2 VAL A 299     124.535 176.704  80.496  1.00  9.620          H  
ATOM   4574  N   GLY A 300     119.735 176.964  78.707  1.00  6.660          N  
ATOM   4575  CA  GLY A 300     118.277 176.839  78.681  1.00  6.890          C  
ATOM   4576  C   GLY A 300     117.819 175.520  79.302  1.00  6.610          C  
ATOM   4577  O   GLY A 300     117.043 175.538  80.257  1.00  6.420          O  
ATOM   4578  H   GLY A 300     120.235 177.260  77.879  1.00  7.990          H  
ATOM   4579 1HA  GLY A 300     117.838 177.669  79.238  1.00  8.270          H  
ATOM   4580 2HA  GLY A 300     117.912 176.927  77.658  1.00  8.270          H  
ATOM   4581  N   PRO A 301     118.280 174.369  78.789  1.00  6.990          N  
ATOM   4582  CA  PRO A 301     117.995 173.043  79.307  1.00  7.140          C  
ATOM   4583  C   PRO A 301     118.252 172.887  80.810  1.00  6.750          C  
ATOM   4584  O   PRO A 301     117.658 172.010  81.430  1.00  6.330          O  
ATOM   4585  CB  PRO A 301     118.919 172.169  78.461  1.00 10.710          C  
ATOM   4586  CG  PRO A 301     119.017 172.910  77.130  1.00 10.710          C  
ATOM   4587  CD  PRO A 301     118.995 174.367  77.480  1.00 10.710          C  
ATOM   4588  HA  PRO A 301     116.945 172.800  79.088  1.00  8.570          H  
ATOM   4589 1HB  PRO A 301     119.894 172.052  78.965  1.00 12.850          H  
ATOM   4590 2HB  PRO A 301     118.496 171.158  78.361  1.00 12.850          H  
ATOM   4591 1HG  PRO A 301     119.944 172.620  76.606  1.00 12.850          H  
ATOM   4592 2HG  PRO A 301     118.183 172.627  76.471  1.00 12.850          H  
ATOM   4593 1HD  PRO A 301     120.005 174.725  77.530  1.00 12.850          H  
ATOM   4594 2HD  PRO A 301     118.412 174.908  76.726  1.00 12.850          H  
ATOM   4595  N   ALA A 302     119.207 173.641  81.379  1.00  7.230          N  
ATOM   4596  CA  ALA A 302     119.467 173.551  82.805  1.00  7.330          C  
ATOM   4597  C   ALA A 302     118.318 174.208  83.551  1.00  6.780          C  
ATOM   4598  O   ALA A 302     117.673 173.605  84.411  1.00  6.710          O  
ATOM   4599  CB  ALA A 302     120.786 174.194  83.149  1.00 10.220          C  
ATOM   4600  H   ALA A 302     119.692 174.369  80.872  1.00  8.680          H  
ATOM   4601  HA  ALA A 302     119.508 172.523  83.090  1.00  8.800          H  
ATOM   4602 1HB  ALA A 302     120.951 174.108  84.196  1.00 12.270          H  
ATOM   4603 2HB  ALA A 302     121.572 173.680  82.607  1.00 12.270          H  
ATOM   4604 3HB  ALA A 302     120.775 175.240  82.878  1.00 12.270          H  
ATOM   4605  N   GLN A 303     118.016 175.445  83.157  1.00  6.700          N  
ATOM   4606  CA  GLN A 303     116.967 176.240  83.804  1.00  6.520          C  
ATOM   4607  C   GLN A 303     115.588 175.609  83.662  1.00  5.880          C  
ATOM   4608  O   GLN A 303     114.751 175.709  84.564  1.00  6.150          O  
ATOM   4609  CB  GLN A 303     116.946 177.671  83.254  1.00  9.200          C  
ATOM   4610  CG  GLN A 303     115.910 178.599  83.937  1.00  9.200          C  
ATOM   4611  CD  GLN A 303     116.171 178.875  85.427  1.00  9.200          C  
ATOM   4612  OE1 GLN A 303     117.180 179.471  85.820  1.00  9.200          O  
ATOM   4613  NE2 GLN A 303     115.245 178.426  86.263  1.00  9.200          N  
ATOM   4614  H   GLN A 303     118.570 175.850  82.396  1.00  8.040          H  
ATOM   4615  HA  GLN A 303     117.193 176.289  84.861  1.00  7.820          H  
ATOM   4616 1HB  GLN A 303     117.934 178.114  83.371  1.00 11.040          H  
ATOM   4617 2HB  GLN A 303     116.726 177.641  82.183  1.00 11.040          H  
ATOM   4618 1HG  GLN A 303     115.930 179.555  83.420  1.00 11.040          H  
ATOM   4619 2HG  GLN A 303     114.917 178.162  83.843  1.00 11.040          H  
ATOM   4620 1HE2 GLN A 303     115.340 178.570  87.251  1.00 11.040          H  
ATOM   4621 2HE2 GLN A 303     114.444 177.930  85.902  1.00 11.040          H  
ATOM   4622  N   MET A 304     115.348 174.956  82.536  1.00  5.400          N  
ATOM   4623  CA  MET A 304     114.074 174.328  82.231  1.00  5.160          C  
ATOM   4624  C   MET A 304     113.871 172.936  82.841  1.00  4.750          C  
ATOM   4625  O   MET A 304     112.863 172.292  82.536  1.00  4.990          O  
ATOM   4626  CB  MET A 304     113.900 174.216  80.716  1.00  7.320          C  
ATOM   4627  CG  MET A 304     113.712 175.543  79.975  1.00  7.320          C  
ATOM   4628  SD  MET A 304     113.307 175.318  78.214  1.00  7.320          S  
ATOM   4629  CE  MET A 304     114.874 174.846  77.477  1.00  7.320          C  
ATOM   4630  H   MET A 304     116.079 174.948  81.816  1.00  6.480          H  
ATOM   4631  HA  MET A 304     113.288 174.970  82.627  1.00  6.190          H  
ATOM   4632 1HB  MET A 304     114.783 173.731  80.308  1.00  8.780          H  
ATOM   4633 2HB  MET A 304     113.044 173.582  80.492  1.00  8.780          H  
ATOM   4634 1HG  MET A 304     112.906 176.100  80.446  1.00  8.780          H  
ATOM   4635 2HG  MET A 304     114.619 176.136  80.051  1.00  8.780          H  
ATOM   4636 1HE  MET A 304     114.737 174.679  76.409  1.00  8.780          H  
ATOM   4637 2HE  MET A 304     115.588 175.641  77.623  1.00  8.780          H  
ATOM   4638 3HE  MET A 304     115.238 173.936  77.935  1.00  8.780          H  
ATOM   4639  N   ASN A 305     114.792 172.451  83.682  1.00  4.680          N  
ATOM   4640  CA  ASN A 305     114.651 171.095  84.200  1.00  4.900          C  
ATOM   4641  C   ASN A 305     115.202 170.907  85.629  1.00  4.710          C  
ATOM   4642  O   ASN A 305     115.635 171.845  86.298  1.00  5.160          O  
ATOM   4643  CB  ASN A 305     115.337 170.144  83.211  1.00  6.770          C  
ATOM   4644  CG  ASN A 305     114.738 168.743  83.115  1.00  6.770          C  
ATOM   4645  OD1 ASN A 305     114.266 168.181  84.108  1.00  6.770          O  
ATOM   4646  ND2 ASN A 305     114.744 168.190  81.937  1.00  6.770          N  
ATOM   4647  H   ASN A 305     115.625 173.000  83.931  1.00  5.620          H  
ATOM   4648  HA  ASN A 305     113.589 170.855  84.237  1.00  5.880          H  
ATOM   4649 1HB  ASN A 305     115.322 170.594  82.219  1.00  8.130          H  
ATOM   4650 2HB  ASN A 305     116.382 170.052  83.494  1.00  8.130          H  
ATOM   4651 1HD2 ASN A 305     114.357 167.271  81.809  1.00  8.130          H  
ATOM   4652 2HD2 ASN A 305     115.134 168.684  81.164  1.00  8.130          H  
ATOM   4653  N   ASN A 306     115.096 169.673  86.114  1.00  4.450          N  
ATOM   4654  CA  ASN A 306     115.591 169.244  87.412  1.00  4.610          C  
ATOM   4655  C   ASN A 306     117.033 169.675  87.538  1.00  4.310          C  
ATOM   4656  O   ASN A 306     117.748 169.685  86.530  1.00  4.050          O  
ATOM   4657  CB  ASN A 306     115.483 167.734  87.537  1.00  6.390          C  
ATOM   4658  CG  ASN A 306     115.858 167.202  88.899  1.00  6.390          C  
ATOM   4659  OD1 ASN A 306     117.053 167.101  89.243  1.00  6.390          O  
ATOM   4660  ND2 ASN A 306     114.865 166.857  89.686  1.00  6.390          N  
ATOM   4661  H   ASN A 306     114.668 168.977  85.521  1.00  5.340          H  
ATOM   4662  HA  ASN A 306     115.016 169.730  88.201  1.00  5.530          H  
ATOM   4663 1HB  ASN A 306     114.461 167.428  87.313  1.00  7.670          H  
ATOM   4664 2HB  ASN A 306     116.128 167.266  86.788  1.00  7.670          H  
ATOM   4665 1HD2 ASN A 306     115.050 166.496  90.603  1.00  7.670          H  
ATOM   4666 2HD2 ASN A 306     113.917 166.951  89.372  1.00  7.670          H  
ATOM   4667  N   VAL A 307     117.482 169.964  88.780  1.00  4.530          N  
ATOM   4668  CA  VAL A 307     118.848 170.441  89.036  1.00  4.450          C  
ATOM   4669  C   VAL A 307     119.890 169.538  88.378  1.00  3.930          C  
ATOM   4670  O   VAL A 307     120.996 169.988  88.062  1.00  3.780          O  
ATOM   4671  CB  VAL A 307     119.127 170.598  90.547  1.00  6.260          C  
ATOM   4672  CG1 VAL A 307     119.217 169.238  91.250  1.00  6.260          C  
ATOM   4673  CG2 VAL A 307     120.424 171.410  90.726  1.00  6.260          C  
ATOM   4674  H   VAL A 307     116.831 169.900  89.552  1.00  5.440          H  
ATOM   4675  HA  VAL A 307     118.928 171.433  88.609  1.00  5.340          H  
ATOM   4676  HB  VAL A 307     118.301 171.137  90.999  1.00  7.510          H  
ATOM   4677 1HG1 VAL A 307     119.396 169.393  92.314  1.00  7.510          H  
ATOM   4678 2HG1 VAL A 307     118.283 168.693  91.119  1.00  7.510          H  
ATOM   4679 3HG1 VAL A 307     120.032 168.648  90.842  1.00  7.510          H  
ATOM   4680 1HG2 VAL A 307     120.621 171.559  91.785  1.00  7.510          H  
ATOM   4681 2HG2 VAL A 307     121.255 170.895  90.285  1.00  7.510          H  
ATOM   4682 3HG2 VAL A 307     120.322 172.372  90.236  1.00  7.510          H  
ATOM   4683  N   TYR A 308     119.542 168.275  88.138  1.00  3.860          N  
ATOM   4684  CA  TYR A 308     120.426 167.349  87.474  1.00  3.580          C  
ATOM   4685  C   TYR A 308     121.062 167.997  86.258  1.00  2.990          C  
ATOM   4686  O   TYR A 308     122.253 167.821  86.018  1.00  2.950          O  
ATOM   4687  CB  TYR A 308     119.642 166.143  86.977  1.00  5.120          C  
ATOM   4688  CG  TYR A 308     120.460 165.302  86.068  1.00  5.120          C  
ATOM   4689  CD1 TYR A 308     121.346 164.449  86.569  1.00  5.120          C  
ATOM   4690  CD2 TYR A 308     120.327 165.431  84.705  1.00  5.120          C  
ATOM   4691  CE1 TYR A 308     122.111 163.702  85.760  1.00  5.120          C  
ATOM   4692  CE2 TYR A 308     121.101 164.699  83.885  1.00  5.120          C  
ATOM   4693  CZ  TYR A 308     122.012 163.818  84.432  1.00  5.120          C  
ATOM   4694  OH  TYR A 308     122.835 163.048  83.663  1.00  5.120          O  
ATOM   4695  H   TYR A 308     118.621 167.950  88.442  1.00  4.630          H  
ATOM   4696  HA  TYR A 308     121.209 167.044  88.164  1.00  4.300          H  
ATOM   4697 1HB  TYR A 308     119.313 165.537  87.821  1.00  6.150          H  
ATOM   4698 2HB  TYR A 308     118.753 166.477  86.439  1.00  6.150          H  
ATOM   4699  HD1 TYR A 308     121.459 164.373  87.635  1.00  6.150          H  
ATOM   4700  HD2 TYR A 308     119.618 166.129  84.295  1.00  6.150          H  
ATOM   4701  HE1 TYR A 308     122.833 163.026  86.177  1.00  6.150          H  
ATOM   4702  HE2 TYR A 308     120.995 164.818  82.816  1.00  6.150          H  
ATOM   4703  HH  TYR A 308     123.420 162.541  84.229  1.00  6.150          H  
ATOM   4704  N   ALA A 309     120.243 168.690  85.463  1.00  2.730          N  
ATOM   4705  CA  ALA A 309     120.621 169.332  84.224  1.00  2.240          C  
ATOM   4706  C   ALA A 309     121.704 170.405  84.410  1.00  1.960          C  
ATOM   4707  O   ALA A 309     122.518 170.639  83.506  1.00  1.770          O  
ATOM   4708  CB  ALA A 309     119.384 169.924  83.601  1.00  3.330          C  
ATOM   4709  H   ALA A 309     119.272 168.817  85.764  1.00  3.280          H  
ATOM   4710  HA  ALA A 309     121.010 168.566  83.559  1.00  2.690          H  
ATOM   4711 1HB  ALA A 309     119.632 170.359  82.637  1.00  4.000          H  
ATOM   4712 2HB  ALA A 309     118.652 169.149  83.461  1.00  4.000          H  
ATOM   4713 3HB  ALA A 309     118.967 170.687  84.267  1.00  4.000          H  
ATOM   4714  N   TRP A 310     121.714 171.083  85.568  1.00  2.080          N  
ATOM   4715  CA  TRP A 310     122.693 172.129  85.825  1.00  2.010          C  
ATOM   4716  C   TRP A 310     124.037 171.458  86.053  1.00  1.730          C  
ATOM   4717  O   TRP A 310     125.080 171.891  85.538  1.00  1.700          O  
ATOM   4718  CB  TRP A 310     122.297 172.919  87.084  1.00  2.840          C  
ATOM   4719  CG  TRP A 310     121.070 173.800  86.936  1.00  2.840          C  
ATOM   4720  CD1 TRP A 310     119.791 173.373  86.773  1.00  2.840          C  
ATOM   4721  CD2 TRP A 310     120.989 175.246  87.005  1.00  2.840          C  
ATOM   4722  NE1 TRP A 310     118.939 174.430  86.723  1.00  2.840          N  
ATOM   4723  CE2 TRP A 310     119.642 175.582  86.859  1.00  2.840          C  
ATOM   4724  CE3 TRP A 310     121.925 176.263  87.189  1.00  2.840          C  
ATOM   4725  CZ2 TRP A 310     119.206 176.890  86.880  1.00  2.840          C  
ATOM   4726  CZ3 TRP A 310     121.487 177.579  87.205  1.00  2.840          C  
ATOM   4727  CH2 TRP A 310     120.156 177.881  87.051  1.00  2.840          C  
ATOM   4728  H   TRP A 310     121.069 170.847  86.319  1.00  2.500          H  
ATOM   4729  HA  TRP A 310     122.749 172.771  84.966  1.00  2.410          H  
ATOM   4730 1HB  TRP A 310     122.112 172.226  87.900  1.00  3.410          H  
ATOM   4731 2HB  TRP A 310     123.135 173.545  87.383  1.00  3.410          H  
ATOM   4732  HD1 TRP A 310     119.478 172.338  86.688  1.00  3.410          H  
ATOM   4733  HE1 TRP A 310     117.920 174.343  86.607  1.00  3.410          H  
ATOM   4734  HE3 TRP A 310     122.967 176.040  87.327  1.00  3.410          H  
ATOM   4735  HZ2 TRP A 310     118.159 177.154  86.774  1.00  3.410          H  
ATOM   4736  HZ3 TRP A 310     122.229 178.365  87.346  1.00  3.410          H  
ATOM   4737  HH2 TRP A 310     119.836 178.925  87.071  1.00  3.410          H  
ATOM   4738  N   TYR A 311     123.977 170.351  86.790  1.00  1.690          N  
ATOM   4739  CA  TYR A 311     125.165 169.592  87.113  1.00  1.620          C  
ATOM   4740  C   TYR A 311     125.671 168.869  85.882  1.00  1.480          C  
ATOM   4741  O   TYR A 311     126.877 168.762  85.680  1.00  1.510          O  
ATOM   4742  CB  TYR A 311     124.877 168.536  88.168  1.00  2.300          C  
ATOM   4743  CG  TYR A 311     124.598 168.988  89.576  1.00  2.300          C  
ATOM   4744  CD1 TYR A 311     123.338 168.836  90.131  1.00  2.300          C  
ATOM   4745  CD2 TYR A 311     125.599 169.511  90.319  1.00  2.300          C  
ATOM   4746  CE1 TYR A 311     123.116 169.216  91.433  1.00  2.300          C  
ATOM   4747  CE2 TYR A 311     125.381 169.897  91.613  1.00  2.300          C  
ATOM   4748  CZ  TYR A 311     124.142 169.750  92.175  1.00  2.300          C  
ATOM   4749  OH  TYR A 311     123.922 170.132  93.483  1.00  2.300          O  
ATOM   4750  H   TYR A 311     123.067 170.085  87.182  1.00  2.030          H  
ATOM   4751  HA  TYR A 311     125.942 170.273  87.457  1.00  1.940          H  
ATOM   4752 1HB  TYR A 311     124.022 167.957  87.840  1.00  2.760          H  
ATOM   4753 2HB  TYR A 311     125.729 167.865  88.205  1.00  2.760          H  
ATOM   4754  HD1 TYR A 311     122.529 168.411  89.546  1.00  2.760          H  
ATOM   4755  HD2 TYR A 311     126.567 169.618  89.885  1.00  2.760          H  
ATOM   4756  HE1 TYR A 311     122.136 169.094  91.877  1.00  2.760          H  
ATOM   4757  HE2 TYR A 311     126.199 170.315  92.200  1.00  2.760          H  
ATOM   4758  HH  TYR A 311     124.733 170.493  93.853  1.00  2.760          H  
ATOM   4759  N   ALA A 312     124.741 168.391  85.053  1.00  1.470          N  
ATOM   4760  CA  ALA A 312     125.041 167.619  83.864  1.00  1.470          C  
ATOM   4761  C   ALA A 312     125.881 168.366  82.884  1.00  1.390          C  
ATOM   4762  O   ALA A 312     126.848 167.819  82.351  1.00  1.380          O  
ATOM   4763  CB  ALA A 312     123.740 167.219  83.221  1.00  2.060          C  
ATOM   4764  H   ALA A 312     123.764 168.516  85.311  1.00  1.760          H  
ATOM   4765  HA  ALA A 312     125.607 166.754  84.150  1.00  1.760          H  
ATOM   4766 1HB  ALA A 312     123.938 166.636  82.387  1.00  2.470          H  
ATOM   4767 2HB  ALA A 312     123.149 166.660  83.925  1.00  2.470          H  
ATOM   4768 3HB  ALA A 312     123.202 168.106  82.925  1.00  2.470          H  
ATOM   4769  N   TYR A 313     125.547 169.619  82.646  1.00  1.380          N  
ATOM   4770  CA  TYR A 313     126.351 170.404  81.742  1.00  1.350          C  
ATOM   4771  C   TYR A 313     127.762 170.568  82.285  1.00  1.300          C  
ATOM   4772  O   TYR A 313     128.746 170.309  81.579  1.00  1.290          O  
ATOM   4773  CB  TYR A 313     125.686 171.733  81.480  1.00  1.900          C  
ATOM   4774  CG  TYR A 313     126.471 172.618  80.615  1.00  1.900          C  
ATOM   4775  CD1 TYR A 313     126.488 172.412  79.252  1.00  1.900          C  
ATOM   4776  CD2 TYR A 313     127.189 173.656  81.179  1.00  1.900          C  
ATOM   4777  CE1 TYR A 313     127.221 173.247  78.461  1.00  1.900          C  
ATOM   4778  CE2 TYR A 313     127.914 174.490  80.382  1.00  1.900          C  
ATOM   4779  CZ  TYR A 313     127.927 174.288  79.024  1.00  1.900          C  
ATOM   4780  OH  TYR A 313     128.632 175.128  78.221  1.00  1.900          O  
ATOM   4781  H   TYR A 313     124.698 170.016  83.070  1.00  1.660          H  
ATOM   4782  HA  TYR A 313     126.444 169.869  80.800  1.00  1.620          H  
ATOM   4783 1HB  TYR A 313     124.704 171.579  81.029  1.00  2.280          H  
ATOM   4784 2HB  TYR A 313     125.538 172.221  82.416  1.00  2.280          H  
ATOM   4785  HD1 TYR A 313     125.925 171.589  78.806  1.00  2.280          H  
ATOM   4786  HD2 TYR A 313     127.174 173.810  82.261  1.00  2.280          H  
ATOM   4787  HE1 TYR A 313     127.246 173.098  77.403  1.00  2.280          H  
ATOM   4788  HE2 TYR A 313     128.476 175.313  80.823  1.00  2.280          H  
ATOM   4789  HH  TYR A 313     129.003 175.840  78.747  1.00  2.280          H  
ATOM   4790  N   ASP A 314     127.882 170.999  83.546  1.00  1.290          N  
ATOM   4791  CA  ASP A 314     129.211 171.204  84.101  1.00  1.270          C  
ATOM   4792  C   ASP A 314     130.038 169.922  84.180  1.00  1.200          C  
ATOM   4793  O   ASP A 314     131.263 169.950  83.987  1.00  1.190          O  
ATOM   4794  CB  ASP A 314     129.127 171.804  85.498  1.00  1.790          C  
ATOM   4795  CG  ASP A 314     128.717 173.274  85.541  1.00  1.790          C  
ATOM   4796  OD1 ASP A 314     128.686 173.966  84.536  1.00  1.790          O  
ATOM   4797  OD2 ASP A 314     128.436 173.722  86.622  1.00  1.790          O  
ATOM   4798  H   ASP A 314     127.046 171.199  84.111  1.00  1.550          H  
ATOM   4799  HA  ASP A 314     129.738 171.905  83.454  1.00  1.520          H  
ATOM   4800 1HB  ASP A 314     128.395 171.229  86.079  1.00  2.140          H  
ATOM   4801 2HB  ASP A 314     130.092 171.694  85.998  1.00  2.140          H  
ATOM   4802  N   ALA A 315     129.392 168.802  84.525  1.00  1.180          N  
ATOM   4803  CA  ALA A 315     130.084 167.530  84.641  1.00  1.130          C  
ATOM   4804  C   ALA A 315     130.604 167.073  83.289  1.00  1.140          C  
ATOM   4805  O   ALA A 315     131.755 166.635  83.185  1.00  1.140          O  
ATOM   4806  CB  ALA A 315     129.169 166.502  85.227  1.00  1.600          C  
ATOM   4807  H   ALA A 315     128.392 168.835  84.723  1.00  1.420          H  
ATOM   4808  HA  ALA A 315     130.935 167.666  85.306  1.00  1.360          H  
ATOM   4809 1HB  ALA A 315     129.701 165.569  85.333  1.00  1.920          H  
ATOM   4810 2HB  ALA A 315     128.821 166.845  86.197  1.00  1.920          H  
ATOM   4811 3HB  ALA A 315     128.319 166.376  84.562  1.00  1.920          H  
ATOM   4812  N   MET A 316     129.777 167.208  82.238  1.00  1.170          N  
ATOM   4813  CA  MET A 316     130.211 166.848  80.899  1.00  1.200          C  
ATOM   4814  C   MET A 316     131.381 167.681  80.456  1.00  1.200          C  
ATOM   4815  O   MET A 316     132.322 167.155  79.869  1.00  1.220          O  
ATOM   4816  CB  MET A 316     129.095 167.038  79.891  1.00  1.670          C  
ATOM   4817  CG  MET A 316     128.018 166.022  79.832  1.00  1.670          C  
ATOM   4818  SD  MET A 316     128.613 164.407  79.244  1.00  1.670          S  
ATOM   4819  CE  MET A 316     129.303 164.800  77.630  1.00  1.670          C  
ATOM   4820  H   MET A 316     128.818 167.548  82.372  1.00  1.400          H  
ATOM   4821  HA  MET A 316     130.524 165.807  80.903  1.00  1.440          H  
ATOM   4822 1HB  MET A 316     128.588 167.978  80.129  1.00  2.000          H  
ATOM   4823 2HB  MET A 316     129.515 167.147  78.924  1.00  2.000          H  
ATOM   4824 1HG  MET A 316     127.619 165.901  80.831  1.00  2.000          H  
ATOM   4825 2HG  MET A 316     127.212 166.364  79.187  1.00  2.000          H  
ATOM   4826 1HE  MET A 316     129.627 163.892  77.131  1.00  2.000          H  
ATOM   4827 2HE  MET A 316     128.567 165.276  77.043  1.00  2.000          H  
ATOM   4828 3HE  MET A 316     130.151 165.465  77.732  1.00  2.000          H  
ATOM   4829  N   TRP A 317     131.337 168.986  80.735  1.00  1.220          N  
ATOM   4830  CA  TRP A 317     132.421 169.866  80.342  1.00  1.250          C  
ATOM   4831  C   TRP A 317     133.697 169.481  81.080  1.00  1.220          C  
ATOM   4832  O   TRP A 317     134.760 169.370  80.469  1.00  1.250          O  
ATOM   4833  CB  TRP A 317     132.075 171.331  80.583  1.00  1.740          C  
ATOM   4834  CG  TRP A 317     133.167 172.294  80.146  1.00  1.740          C  
ATOM   4835  CD1 TRP A 317     134.156 172.084  79.205  1.00  1.740          C  
ATOM   4836  CD2 TRP A 317     133.378 173.626  80.650  1.00  1.740          C  
ATOM   4837  NE1 TRP A 317     134.950 173.193  79.102  1.00  1.740          N  
ATOM   4838  CE2 TRP A 317     134.493 174.148  79.980  1.00  1.740          C  
ATOM   4839  CE3 TRP A 317     132.719 174.412  81.604  1.00  1.740          C  
ATOM   4840  CZ2 TRP A 317     134.964 175.421  80.236  1.00  1.740          C  
ATOM   4841  CZ3 TRP A 317     133.193 175.684  81.859  1.00  1.740          C  
ATOM   4842  CH2 TRP A 317     134.284 176.177  81.198  1.00  1.740          C  
ATOM   4843  H   TRP A 317     130.512 169.381  81.202  1.00  1.460          H  
ATOM   4844  HA  TRP A 317     132.585 169.738  79.274  1.00  1.500          H  
ATOM   4845 1HB  TRP A 317     131.157 171.580  80.046  1.00  2.090          H  
ATOM   4846 2HB  TRP A 317     131.881 171.484  81.645  1.00  2.090          H  
ATOM   4847  HD1 TRP A 317     134.294 171.175  78.622  1.00  2.090          H  
ATOM   4848  HE1 TRP A 317     135.746 173.278  78.474  1.00  2.090          H  
ATOM   4849  HE3 TRP A 317     131.849 174.031  82.138  1.00  2.090          H  
ATOM   4850  HZ2 TRP A 317     135.831 175.832  79.716  1.00  2.090          H  
ATOM   4851  HZ3 TRP A 317     132.673 176.284  82.601  1.00  2.090          H  
ATOM   4852  HH2 TRP A 317     134.626 177.186  81.425  1.00  2.090          H  
ATOM   4853  N   THR A 318     133.601 169.270  82.395  1.00  1.190          N  
ATOM   4854  CA  THR A 318     134.764 168.939  83.204  1.00  1.190          C  
ATOM   4855  C   THR A 318     135.464 167.692  82.675  1.00  1.160          C  
ATOM   4856  O   THR A 318     136.700 167.655  82.549  1.00  1.180          O  
ATOM   4857  CB  THR A 318     134.334 168.668  84.669  1.00  1.670          C  
ATOM   4858  OG1 THR A 318     133.724 169.846  85.222  1.00  1.670          O  
ATOM   4859  CG2 THR A 318     135.539 168.262  85.529  1.00  1.670          C  
ATOM   4860  H   THR A 318     132.701 169.379  82.863  1.00  1.430          H  
ATOM   4861  HA  THR A 318     135.456 169.773  83.167  1.00  1.430          H  
ATOM   4862  HB  THR A 318     133.604 167.861  84.679  1.00  2.000          H  
ATOM   4863  HG1 THR A 318     132.856 169.994  84.783  1.00  2.000          H  
ATOM   4864 1HG2 THR A 318     135.205 168.070  86.548  1.00  2.000          H  
ATOM   4865 2HG2 THR A 318     136.000 167.365  85.131  1.00  2.000          H  
ATOM   4866 3HG2 THR A 318     136.265 169.043  85.546  1.00  2.000          H  
ATOM   4867  N   VAL A 319     134.681 166.648  82.398  1.00  1.120          N  
ATOM   4868  CA  VAL A 319     135.261 165.419  81.910  1.00  1.120          C  
ATOM   4869  C   VAL A 319     135.772 165.596  80.486  1.00  1.160          C  
ATOM   4870  O   VAL A 319     136.862 165.116  80.176  1.00  1.200          O  
ATOM   4871  CB  VAL A 319     134.291 164.239  81.983  1.00  1.570          C  
ATOM   4872  CG1 VAL A 319     134.951 163.007  81.318  1.00  1.570          C  
ATOM   4873  CG2 VAL A 319     133.926 163.950  83.435  1.00  1.570          C  
ATOM   4874  H   VAL A 319     133.668 166.723  82.547  1.00  1.340          H  
ATOM   4875  HA  VAL A 319     136.111 165.173  82.544  1.00  1.340          H  
ATOM   4876  HB  VAL A 319     133.391 164.485  81.445  1.00  1.880          H  
ATOM   4877 1HG1 VAL A 319     134.269 162.201  81.357  1.00  1.880          H  
ATOM   4878 2HG1 VAL A 319     135.195 163.207  80.280  1.00  1.880          H  
ATOM   4879 3HG1 VAL A 319     135.866 162.742  81.853  1.00  1.880          H  
ATOM   4880 1HG2 VAL A 319     133.243 163.112  83.475  1.00  1.880          H  
ATOM   4881 2HG2 VAL A 319     134.816 163.712  83.983  1.00  1.880          H  
ATOM   4882 3HG2 VAL A 319     133.456 164.827  83.880  1.00  1.880          H  
ATOM   4883  N   ALA A 320     134.984 166.249  79.612  1.00  1.180          N  
ATOM   4884  CA  ALA A 320     135.361 166.464  78.221  1.00  1.240          C  
ATOM   4885  C   ALA A 320     136.660 167.242  78.133  1.00  1.270          C  
ATOM   4886  O   ALA A 320     137.490 166.975  77.256  1.00  1.340          O  
ATOM   4887  CB  ALA A 320     134.244 167.193  77.492  1.00  1.710          C  
ATOM   4888  H   ALA A 320     134.075 166.607  79.909  1.00  1.420          H  
ATOM   4889  HA  ALA A 320     135.520 165.502  77.756  1.00  1.490          H  
ATOM   4890 1HB  ALA A 320     134.509 167.321  76.455  1.00  2.050          H  
ATOM   4891 2HB  ALA A 320     133.333 166.612  77.560  1.00  2.050          H  
ATOM   4892 3HB  ALA A 320     134.081 168.166  77.953  1.00  2.050          H  
ATOM   4893  N   ASN A 321     136.860 168.196  79.044  1.00  1.260          N  
ATOM   4894  CA  ASN A 321     138.099 168.926  79.055  1.00  1.290          C  
ATOM   4895  C   ASN A 321     139.203 167.943  79.458  1.00  1.340          C  
ATOM   4896  O   ASN A 321     140.275 167.923  78.853  1.00  1.420          O  
ATOM   4897  CB  ASN A 321     138.061 170.089  79.995  1.00  1.790          C  
ATOM   4898  CG  ASN A 321     139.219 170.993  79.749  1.00  1.790          C  
ATOM   4899  OD1 ASN A 321     139.176 171.802  78.810  1.00  1.790          O  
ATOM   4900  ND2 ASN A 321     140.248 170.870  80.535  1.00  1.790          N  
ATOM   4901  H   ASN A 321     136.121 168.439  79.705  1.00  1.510          H  
ATOM   4902  HA  ASN A 321     138.306 169.282  78.052  1.00  1.550          H  
ATOM   4903 1HB  ASN A 321     137.127 170.641  79.868  1.00  2.150          H  
ATOM   4904 2HB  ASN A 321     138.084 169.714  81.013  1.00  2.150          H  
ATOM   4905 1HD2 ASN A 321     141.058 171.446  80.411  1.00  2.150          H  
ATOM   4906 2HD2 ASN A 321     140.217 170.193  81.274  1.00  2.150          H  
ATOM   4907  N   GLY A 322     138.928 167.087  80.457  1.00  1.320          N  
ATOM   4908  CA  GLY A 322     139.892 166.074  80.863  1.00  1.410          C  
ATOM   4909  C   GLY A 322     140.289 165.232  79.653  1.00  1.490          C  
ATOM   4910  O   GLY A 322     141.471 165.040  79.378  1.00  1.620          O  
ATOM   4911  H   GLY A 322     138.053 167.179  80.985  1.00  1.580          H  
ATOM   4912 1HA  GLY A 322     140.769 166.540  81.310  1.00  1.690          H  
ATOM   4913 2HA  GLY A 322     139.436 165.435  81.621  1.00  1.690          H  
ATOM   4914  N   ILE A 323     139.316 164.844  78.834  1.00  1.460          N  
ATOM   4915  CA  ILE A 323     139.609 164.073  77.642  1.00  1.580          C  
ATOM   4916  C   ILE A 323     140.566 164.842  76.735  1.00  1.600          C  
ATOM   4917  O   ILE A 323     141.564 164.278  76.296  1.00  1.720          O  
ATOM   4918  CB  ILE A 323     138.330 163.660  76.902  1.00  2.160          C  
ATOM   4919  CG1 ILE A 323     137.556 162.637  77.758  1.00  2.160          C  
ATOM   4920  CG2 ILE A 323     138.659 163.115  75.521  1.00  2.160          C  
ATOM   4921  CD1 ILE A 323     136.138 162.369  77.295  1.00  2.160          C  
ATOM   4922  H   ILE A 323     138.352 165.052  79.110  1.00  1.750          H  
ATOM   4923  HA  ILE A 323     140.115 163.155  77.955  1.00  1.900          H  
ATOM   4924  HB  ILE A 323     137.695 164.530  76.790  1.00  2.600          H  
ATOM   4925 1HG1 ILE A 323     138.108 161.703  77.753  1.00  2.600          H  
ATOM   4926 2HG1 ILE A 323     137.512 162.999  78.784  1.00  2.600          H  
ATOM   4927 1HG2 ILE A 323     137.760 162.858  74.999  1.00  2.600          H  
ATOM   4928 2HG2 ILE A 323     139.178 163.870  74.946  1.00  2.600          H  
ATOM   4929 3HG2 ILE A 323     139.287 162.239  75.612  1.00  2.600          H  
ATOM   4930 1HD1 ILE A 323     135.677 161.642  77.959  1.00  2.600          H  
ATOM   4931 2HD1 ILE A 323     135.585 163.278  77.321  1.00  2.600          H  
ATOM   4932 3HD1 ILE A 323     136.117 161.985  76.290  1.00  2.600          H  
ATOM   4933  N   ARG A 324     140.319 166.146  76.491  1.00  1.540          N  
ATOM   4934  CA  ARG A 324     141.258 166.917  75.657  1.00  1.630          C  
ATOM   4935  C   ARG A 324     142.685 166.714  76.129  1.00  1.670          C  
ATOM   4936  O   ARG A 324     143.591 166.448  75.331  1.00  1.770          O  
ATOM   4937  CB  ARG A 324     141.126 168.418  75.834  1.00  2.250          C  
ATOM   4938  CG  ARG A 324     139.964 169.143  75.361  1.00  2.250          C  
ATOM   4939  CD  ARG A 324     140.065 170.519  75.936  1.00  2.250          C  
ATOM   4940  NE  ARG A 324     141.290 171.196  75.513  1.00  2.250          N  
ATOM   4941  CZ  ARG A 324     141.891 172.251  76.118  1.00  2.250          C  
ATOM   4942  NH1 ARG A 324     141.402 172.803  77.216  1.00  2.250          N  
ATOM   4943  NH2 ARG A 324     143.006 172.738  75.584  1.00  2.250          N  
ATOM   4944  H   ARG A 324     139.449 166.558  76.852  1.00  1.850          H  
ATOM   4945  HA  ARG A 324     141.159 166.613  74.620  1.00  1.960          H  
ATOM   4946 1HB  ARG A 324     141.258 168.677  76.863  1.00  2.700          H  
ATOM   4947 2HB  ARG A 324     141.972 168.854  75.315  1.00  2.700          H  
ATOM   4948 1HG  ARG A 324     139.926 169.194  74.285  1.00  2.700          H  
ATOM   4949 2HG  ARG A 324     139.076 168.664  75.745  1.00  2.700          H  
ATOM   4950 1HD  ARG A 324     139.212 171.117  75.631  1.00  2.700          H  
ATOM   4951 2HD  ARG A 324     140.088 170.429  77.000  1.00  2.700          H  
ATOM   4952  HE  ARG A 324     141.744 170.835  74.691  1.00  2.700          H  
ATOM   4953 1HH1 ARG A 324     140.551 172.450  77.658  1.00  2.700          H  
ATOM   4954 2HH1 ARG A 324     141.872 173.590  77.634  1.00  2.700          H  
ATOM   4955 1HH2 ARG A 324     143.387 172.321  74.739  1.00  2.700          H  
ATOM   4956 2HH2 ARG A 324     143.471 173.526  76.012  1.00  2.700          H  
ATOM   4957  N   ILE A 325     142.862 166.833  77.447  1.00  1.640          N  
ATOM   4958  CA  ILE A 325     144.156 166.750  78.101  1.00  1.760          C  
ATOM   4959  C   ILE A 325     144.811 165.393  77.859  1.00  1.880          C  
ATOM   4960  O   ILE A 325     146.017 165.322  77.625  1.00  2.030          O  
ATOM   4961  CB  ILE A 325     144.009 167.035  79.628  1.00  2.420          C  
ATOM   4962  CG1 ILE A 325     143.615 168.546  79.866  1.00  2.420          C  
ATOM   4963  CG2 ILE A 325     145.290 166.678  80.346  1.00  2.420          C  
ATOM   4964  CD1 ILE A 325     143.137 168.881  81.286  1.00  2.420          C  
ATOM   4965  H   ILE A 325     142.024 167.061  78.001  1.00  1.970          H  
ATOM   4966  HA  ILE A 325     144.800 167.509  77.674  1.00  2.110          H  
ATOM   4967  HB  ILE A 325     143.224 166.440  80.037  1.00  2.900          H  
ATOM   4968 1HG1 ILE A 325     144.459 169.161  79.670  1.00  2.900          H  
ATOM   4969 2HG1 ILE A 325     142.816 168.815  79.168  1.00  2.900          H  
ATOM   4970 1HG2 ILE A 325     145.175 166.865  81.401  1.00  2.900          H  
ATOM   4971 2HG2 ILE A 325     145.514 165.626  80.206  1.00  2.900          H  
ATOM   4972 3HG2 ILE A 325     146.113 167.274  79.957  1.00  2.900          H  
ATOM   4973 1HD1 ILE A 325     142.896 169.940  81.341  1.00  2.900          H  
ATOM   4974 2HD1 ILE A 325     142.251 168.302  81.514  1.00  2.900          H  
ATOM   4975 3HD1 ILE A 325     143.898 168.659  82.016  1.00  2.900          H  
ATOM   4976  N   PHE A 326     144.041 164.317  77.961  1.00  1.870          N  
ATOM   4977  CA  PHE A 326     144.584 162.984  77.740  1.00  2.040          C  
ATOM   4978  C   PHE A 326     144.752 162.596  76.280  1.00  2.120          C  
ATOM   4979  O   PHE A 326     145.550 161.708  75.978  1.00  2.280          O  
ATOM   4980  CB  PHE A 326     143.743 161.958  78.461  1.00  2.790          C  
ATOM   4981  CG  PHE A 326     143.923 162.143  79.859  1.00  2.790          C  
ATOM   4982  CD1 PHE A 326     142.980 162.756  80.573  1.00  2.790          C  
ATOM   4983  CD2 PHE A 326     145.074 161.771  80.462  1.00  2.790          C  
ATOM   4984  CE1 PHE A 326     143.163 163.033  81.860  1.00  2.790          C  
ATOM   4985  CE2 PHE A 326     145.264 162.022  81.752  1.00  2.790          C  
ATOM   4986  CZ  PHE A 326     144.313 162.668  82.468  1.00  2.790          C  
ATOM   4987  H   PHE A 326     143.059 164.453  78.229  1.00  2.240          H  
ATOM   4988  HA  PHE A 326     145.577 162.968  78.188  1.00  2.450          H  
ATOM   4989 1HB  PHE A 326     142.692 162.096  78.211  1.00  3.350          H  
ATOM   4990 2HB  PHE A 326     144.052 160.955  78.193  1.00  3.350          H  
ATOM   4991  HD1 PHE A 326     142.072 163.033  80.087  1.00  3.350          H  
ATOM   4992  HD2 PHE A 326     145.862 161.261  79.892  1.00  3.350          H  
ATOM   4993  HE1 PHE A 326     142.387 163.543  82.399  1.00  3.350          H  
ATOM   4994  HE2 PHE A 326     146.180 161.708  82.193  1.00  3.350          H  
ATOM   4995  HZ  PHE A 326     144.466 162.883  83.515  1.00  3.350          H  
ATOM   4996  N   LEU A 327     143.995 163.199  75.367  1.00  2.020          N  
ATOM   4997  CA  LEU A 327     144.185 162.859  73.964  1.00  2.120          C  
ATOM   4998  C   LEU A 327     145.410 163.592  73.427  1.00  2.220          C  
ATOM   4999  O   LEU A 327     146.200 163.023  72.666  1.00  2.360          O  
ATOM   5000  CB  LEU A 327     142.929 163.150  73.152  1.00  2.930          C  
ATOM   5001  CG  LEU A 327     141.695 162.289  73.473  1.00  2.930          C  
ATOM   5002  CD1 LEU A 327     140.503 162.788  72.658  1.00  2.930          C  
ATOM   5003  CD2 LEU A 327     141.993 160.803  73.146  1.00  2.930          C  
ATOM   5004  H   LEU A 327     143.280 163.874  75.655  1.00  2.420          H  
ATOM   5005  HA  LEU A 327     144.416 161.804  73.892  1.00  2.540          H  
ATOM   5006 1HB  LEU A 327     142.662 164.203  73.281  1.00  3.510          H  
ATOM   5007 2HB  LEU A 327     143.162 162.973  72.149  1.00  3.510          H  
ATOM   5008  HG  LEU A 327     141.455 162.403  74.522  1.00  3.510          H  
ATOM   5009 1HD1 LEU A 327     139.627 162.238  72.884  1.00  3.510          H  
ATOM   5010 2HD1 LEU A 327     140.317 163.840  72.875  1.00  3.510          H  
ATOM   5011 3HD1 LEU A 327     140.703 162.661  71.632  1.00  3.510          H  
ATOM   5012 1HD2 LEU A 327     141.167 160.203  73.351  1.00  3.510          H  
ATOM   5013 2HD2 LEU A 327     142.237 160.694  72.093  1.00  3.510          H  
ATOM   5014 3HD2 LEU A 327     142.821 160.424  73.731  1.00  3.510          H  
ATOM   5015  N   ASP A 328     145.656 164.818  73.888  1.00  2.170          N  
ATOM   5016  CA  ASP A 328     146.867 165.549  73.507  1.00  2.290          C  
ATOM   5017  C   ASP A 328     147.994 165.092  74.448  1.00  2.610          C  
ATOM   5018  O   ASP A 328     148.541 165.877  75.222  1.00  3.030          O  
ATOM   5019  CB  ASP A 328     146.651 167.068  73.641  1.00  3.160          C  
ATOM   5020  CG  ASP A 328     145.775 167.740  72.530  1.00  3.160          C  
ATOM   5021  OD1 ASP A 328     145.896 167.415  71.359  1.00  3.160          O  
ATOM   5022  OD2 ASP A 328     145.009 168.597  72.881  1.00  3.160          O  
ATOM   5023  H   ASP A 328     144.968 165.274  74.492  1.00  2.600          H  
ATOM   5024  HA  ASP A 328     147.138 165.299  72.482  1.00  2.750          H  
ATOM   5025 1HB  ASP A 328     146.151 167.246  74.596  1.00  3.790          H  
ATOM   5026 2HB  ASP A 328     147.602 167.581  73.697  1.00  3.790          H  
ATOM   5027  N   ALA A 329     148.302 163.801  74.397  1.00  2.640          N  
ATOM   5028  CA  ALA A 329     149.281 163.191  75.285  1.00  2.950          C  
ATOM   5029  C   ALA A 329     149.763 161.834  74.771  1.00  3.190          C  
ATOM   5030  O   ALA A 329     149.098 161.177  73.974  1.00  3.400          O  
ATOM   5031  CB  ALA A 329     148.698 163.036  76.680  1.00  4.010          C  
ATOM   5032  H   ALA A 329     147.805 163.236  73.703  1.00  3.170          H  
ATOM   5033  HA  ALA A 329     150.130 163.849  75.333  1.00  3.540          H  
ATOM   5034 1HB  ALA A 329     149.447 162.613  77.344  1.00  4.810          H  
ATOM   5035 2HB  ALA A 329     148.381 164.009  77.064  1.00  4.810          H  
ATOM   5036 3HB  ALA A 329     147.844 162.374  76.639  1.00  4.810          H  
ATOM   5037  N   GLY A 330     150.920 161.394  75.263  1.00  3.410          N  
ATOM   5038  CA  GLY A 330     151.430 160.063  74.942  1.00  3.460          C  
ATOM   5039  C   GLY A 330     151.000 159.034  75.993  1.00  3.190          C  
ATOM   5040  O   GLY A 330     150.104 159.292  76.798  1.00  3.110          O  
ATOM   5041  H   GLY A 330     151.445 161.983  75.892  1.00  4.090          H  
ATOM   5042 1HA  GLY A 330     151.068 159.758  73.960  1.00  4.150          H  
ATOM   5043 2HA  GLY A 330     152.517 160.097  74.885  1.00  4.150          H  
ATOM   5044  N   GLY A 331     151.682 157.885  76.009  1.00  3.470          N  
ATOM   5045  CA  GLY A 331     151.373 156.778  76.918  1.00  3.490          C  
ATOM   5046  C   GLY A 331     150.806 155.583  76.154  1.00  3.470          C  
ATOM   5047  O   GLY A 331     149.951 155.729  75.282  1.00  3.450          O  
ATOM   5048  H   GLY A 331     152.424 157.763  75.334  1.00  4.160          H  
ATOM   5049 1HA  GLY A 331     152.279 156.481  77.449  1.00  4.190          H  
ATOM   5050 2HA  GLY A 331     150.656 157.109  77.669  1.00  4.190          H  
ATOM   5051  N   ALA A 332     151.270 154.380  76.503  1.00  3.850          N  
ATOM   5052  CA  ALA A 332     150.857 153.151  75.808  1.00  4.340          C  
ATOM   5053  C   ALA A 332     149.503 152.595  76.256  1.00  4.590          C  
ATOM   5054  O   ALA A 332     149.437 151.502  76.828  1.00  5.050          O  
ATOM   5055  CB  ALA A 332     151.915 152.083  76.006  1.00  5.880          C  
ATOM   5056  H   ALA A 332     151.960 154.330  77.239  1.00  4.620          H  
ATOM   5057  HA  ALA A 332     150.781 153.387  74.745  1.00  5.210          H  
ATOM   5058 1HB  ALA A 332     151.633 151.192  75.451  1.00  7.060          H  
ATOM   5059 2HB  ALA A 332     152.873 152.449  75.641  1.00  7.060          H  
ATOM   5060 3HB  ALA A 332     151.997 151.845  77.055  1.00  7.060          H  
ATOM   5061  N   THR A 333     148.446 153.346  75.974  1.00  4.520          N  
ATOM   5062  CA  THR A 333     147.061 152.993  76.321  1.00  4.950          C  
ATOM   5063  C   THR A 333     146.223 153.245  75.033  1.00  5.280          C  
ATOM   5064  O   THR A 333     146.795 153.772  74.084  1.00  5.740          O  
ATOM   5065  CB  THR A 333     146.586 153.833  77.512  1.00  6.760          C  
ATOM   5066  OG1 THR A 333     146.425 155.183  77.092  1.00  6.760          O  
ATOM   5067  CG2 THR A 333     147.608 153.801  78.623  1.00  6.760          C  
ATOM   5068  H   THR A 333     148.640 154.241  75.511  1.00  5.420          H  
ATOM   5069  HA  THR A 333     147.031 151.940  76.579  1.00  5.940          H  
ATOM   5070  HB  THR A 333     145.685 153.441  77.914  1.00  8.110          H  
ATOM   5071  HG1 THR A 333     145.881 155.683  77.730  1.00  8.110          H  
ATOM   5072 1HG2 THR A 333     147.252 154.388  79.456  1.00  8.110          H  
ATOM   5073 2HG2 THR A 333     147.741 152.772  78.928  1.00  8.110          H  
ATOM   5074 3HG2 THR A 333     148.553 154.206  78.286  1.00  8.110          H  
ATOM   5075  N   THR A 334     144.921 152.850  74.862  1.00  5.330          N  
ATOM   5076  CA  THR A 334     143.837 152.174  75.642  1.00  5.820          C  
ATOM   5077  C   THR A 334     143.040 152.992  76.683  1.00  6.150          C  
ATOM   5078  O   THR A 334     142.032 152.483  77.184  1.00  6.480          O  
ATOM   5079  CB  THR A 334     144.259 150.843  76.309  1.00  7.950          C  
ATOM   5080  OG1 THR A 334     145.016 151.082  77.494  1.00  7.950          O  
ATOM   5081  CG2 THR A 334     145.046 149.971  75.323  1.00  7.950          C  
ATOM   5082  H   THR A 334     144.611 153.042  73.920  1.00  6.400          H  
ATOM   5083  HA  THR A 334     143.097 151.886  74.901  1.00  6.980          H  
ATOM   5084  HB  THR A 334     143.355 150.302  76.591  1.00  9.540          H  
ATOM   5085  HG1 THR A 334     145.100 150.261  77.999  1.00  9.540          H  
ATOM   5086 1HG2 THR A 334     145.301 149.025  75.798  1.00  9.540          H  
ATOM   5087 2HG2 THR A 334     144.427 149.780  74.445  1.00  9.540          H  
ATOM   5088 3HG2 THR A 334     145.954 150.462  75.014  1.00  9.540          H  
ATOM   5089  N   PHE A 335     143.483 154.198  77.036  1.00  6.370          N  
ATOM   5090  CA  PHE A 335     142.723 155.054  77.951  1.00  6.950          C  
ATOM   5091  C   PHE A 335     143.347 156.468  77.938  1.00  7.150          C  
ATOM   5092  O   PHE A 335     144.550 156.582  78.196  1.00  7.830          O  
ATOM   5093  CB  PHE A 335     142.748 154.520  79.380  1.00  9.500          C  
ATOM   5094  CG  PHE A 335     141.638 155.065  80.208  1.00  9.500          C  
ATOM   5095  CD1 PHE A 335     140.437 154.365  80.260  1.00  9.500          C  
ATOM   5096  CD2 PHE A 335     141.735 156.256  80.883  1.00  9.500          C  
ATOM   5097  CE1 PHE A 335     139.385 154.831  81.002  1.00  9.500          C  
ATOM   5098  CE2 PHE A 335     140.679 156.719  81.603  1.00  9.500          C  
ATOM   5099  CZ  PHE A 335     139.510 156.006  81.677  1.00  9.500          C  
ATOM   5100  H   PHE A 335     144.329 154.545  76.602  1.00  7.640          H  
ATOM   5101  HA  PHE A 335     141.693 155.076  77.607  1.00  8.340          H  
ATOM   5102 1HB  PHE A 335     142.677 153.434  79.383  1.00 11.400          H  
ATOM   5103 2HB  PHE A 335     143.687 154.788  79.852  1.00 11.400          H  
ATOM   5104  HD1 PHE A 335     140.347 153.424  79.709  1.00 11.400          H  
ATOM   5105  HD2 PHE A 335     142.658 156.837  80.848  1.00 11.400          H  
ATOM   5106  HE1 PHE A 335     138.451 154.263  81.050  1.00 11.400          H  
ATOM   5107  HE2 PHE A 335     140.769 157.647  82.132  1.00 11.400          H  
ATOM   5108  HZ  PHE A 335     138.677 156.383  82.268  1.00 11.400          H  
ATOM   5109  N   VAL A 336     142.610 157.568  77.684  1.00  6.810          N  
ATOM   5110  CA  VAL A 336     141.185 157.634  77.347  1.00  7.110          C  
ATOM   5111  C   VAL A 336     140.935 157.037  75.947  1.00  6.760          C  
ATOM   5112  O   VAL A 336     139.842 156.553  75.678  1.00  6.570          O  
ATOM   5113  CB  VAL A 336     140.677 159.096  77.481  1.00  9.830          C  
ATOM   5114  CG1 VAL A 336     140.875 159.566  78.912  1.00  9.830          C  
ATOM   5115  CG2 VAL A 336     141.364 160.004  76.501  1.00  9.830          C  
ATOM   5116  H   VAL A 336     143.115 158.433  77.728  1.00  8.170          H  
ATOM   5117  HA  VAL A 336     140.638 157.040  78.078  1.00  8.530          H  
ATOM   5118  HB  VAL A 336     139.632 159.125  77.291  1.00 11.800          H  
ATOM   5119 1HG1 VAL A 336     140.488 160.577  79.038  1.00 11.800          H  
ATOM   5120 2HG1 VAL A 336     140.339 158.891  79.569  1.00 11.800          H  
ATOM   5121 3HG1 VAL A 336     141.933 159.550  79.183  1.00 11.800          H  
ATOM   5122 1HG2 VAL A 336     140.984 161.014  76.607  1.00 11.800          H  
ATOM   5123 2HG2 VAL A 336     142.435 160.009  76.654  1.00 11.800          H  
ATOM   5124 3HG2 VAL A 336     141.155 159.649  75.512  1.00 11.800          H  
ATOM   5125  N   ASP A 337     141.977 157.022  75.118  1.00  7.010          N  
ATOM   5126  CA  ASP A 337     141.928 156.464  73.769  1.00  7.010          C  
ATOM   5127  C   ASP A 337     141.208 155.111  73.773  1.00  6.910          C  
ATOM   5128  O   ASP A 337     141.267 154.397  74.771  1.00  7.170          O  
ATOM   5129  CB  ASP A 337     143.337 156.277  73.248  1.00  9.810          C  
ATOM   5130  CG  ASP A 337     143.970 157.542  72.778  1.00  9.810          C  
ATOM   5131  OD1 ASP A 337     143.429 158.178  71.903  1.00  9.810          O  
ATOM   5132  OD2 ASP A 337     144.968 157.887  73.314  1.00  9.810          O  
ATOM   5133  H   ASP A 337     142.841 157.476  75.398  1.00  8.410          H  
ATOM   5134  HA  ASP A 337     141.414 157.171  73.150  1.00  8.410          H  
ATOM   5135 1HB  ASP A 337     143.957 155.869  74.048  1.00 11.780          H  
ATOM   5136 2HB  ASP A 337     143.355 155.554  72.443  1.00 11.780          H  
ATOM   5137  N   PRO A 338     140.603 154.685  72.653  1.00  6.820          N  
ATOM   5138  CA  PRO A 338     139.809 153.474  72.574  1.00  7.080          C  
ATOM   5139  C   PRO A 338     140.634 152.266  73.078  1.00  7.450          C  
ATOM   5140  O   PRO A 338     141.818 152.171  72.780  1.00  7.650          O  
ATOM   5141  CB  PRO A 338     139.570 153.355  71.056  1.00 10.620          C  
ATOM   5142  CG  PRO A 338     139.578 154.785  70.569  1.00 10.620          C  
ATOM   5143  CD  PRO A 338     140.664 155.454  71.381  1.00 10.620          C  
ATOM   5144  HA  PRO A 338     138.887 153.649  73.122  1.00  8.500          H  
ATOM   5145 1HB  PRO A 338     140.329 152.727  70.586  1.00 12.740          H  
ATOM   5146 2HB  PRO A 338     138.586 152.866  70.884  1.00 12.740          H  
ATOM   5147 1HG  PRO A 338     139.789 154.800  69.494  1.00 12.740          H  
ATOM   5148 2HG  PRO A 338     138.593 155.261  70.719  1.00 12.740          H  
ATOM   5149 1HD  PRO A 338     141.646 155.324  70.894  1.00 12.740          H  
ATOM   5150 2HD  PRO A 338     140.387 156.484  71.477  1.00 12.740          H  
ATOM   5151  N   PRO A 339     139.964 151.310  73.759  1.00  7.830          N  
ATOM   5152  CA  PRO A 339     140.500 150.116  74.398  1.00  8.320          C  
ATOM   5153  C   PRO A 339     141.005 149.061  73.421  1.00  8.350          C  
ATOM   5154  O   PRO A 339     140.676 149.097  72.225  1.00  8.260          O  
ATOM   5155  CB  PRO A 339     139.288 149.576  75.169  1.00 12.480          C  
ATOM   5156  CG  PRO A 339     138.084 150.074  74.391  1.00 12.480          C  
ATOM   5157  CD  PRO A 339     138.494 151.422  73.873  1.00 12.480          C  
ATOM   5158  HA  PRO A 339     141.295 150.401  75.095  1.00  9.980          H  
ATOM   5159 1HB  PRO A 339     139.340 148.496  75.216  1.00 14.980          H  
ATOM   5160 2HB  PRO A 339     139.317 149.957  76.204  1.00 14.980          H  
ATOM   5161 1HG  PRO A 339     137.852 149.378  73.558  1.00 14.980          H  
ATOM   5162 2HG  PRO A 339     137.190 150.120  75.025  1.00 14.980          H  
ATOM   5163 1HD  PRO A 339     138.030 151.564  72.883  1.00 14.980          H  
ATOM   5164 2HD  PRO A 339     138.201 152.198  74.599  1.00 14.980          H  
ATOM   5165  N   ALA A 340     141.772 148.122  73.951  1.00  8.610          N  
ATOM   5166  CA  ALA A 340     142.321 146.964  73.241  1.00  8.760          C  
ATOM   5167  C   ALA A 340     141.221 146.023  72.749  1.00  8.500          C  
ATOM   5168  O   ALA A 340     140.078 146.111  73.173  1.00  8.550          O  
ATOM   5169  CB  ALA A 340     143.267 146.194  74.157  1.00 12.200          C  
ATOM   5170  H   ALA A 340     141.995 148.199  74.936  1.00 10.330          H  
ATOM   5171  HA  ALA A 340     142.871 147.325  72.379  1.00 10.510          H  
ATOM   5172 1HB  ALA A 340     143.687 145.353  73.613  1.00 14.640          H  
ATOM   5173 2HB  ALA A 340     144.072 146.852  74.483  1.00 14.640          H  
ATOM   5174 3HB  ALA A 340     142.729 145.838  75.015  1.00 14.640          H  
ATOM   5175  N   ARG A 341     141.562 145.135  71.825  1.00  8.470          N  
ATOM   5176  CA  ARG A 341     140.596 144.151  71.329  1.00  8.390          C  
ATOM   5177  C   ARG A 341     140.382 143.051  72.390  1.00  8.450          C  
ATOM   5178  O   ARG A 341     141.236 142.862  73.252  1.00  8.850          O  
ATOM   5179  CB  ARG A 341     141.089 143.568  70.012  1.00 11.780          C  
ATOM   5180  CG  ARG A 341     141.197 144.562  68.851  1.00 11.780          C  
ATOM   5181  CD  ARG A 341     139.850 145.063  68.390  1.00 11.780          C  
ATOM   5182  NE  ARG A 341     139.961 145.820  67.147  1.00 11.780          N  
ATOM   5183  CZ  ARG A 341     138.955 146.493  66.527  1.00 11.780          C  
ATOM   5184  NH1 ARG A 341     137.734 146.552  67.040  1.00 11.780          N  
ATOM   5185  NH2 ARG A 341     139.206 147.107  65.377  1.00 11.780          N  
ATOM   5186  H   ARG A 341     142.514 145.119  71.479  1.00 10.160          H  
ATOM   5187  HA  ARG A 341     139.663 144.681  71.159  1.00 10.070          H  
ATOM   5188 1HB  ARG A 341     142.091 143.167  70.162  1.00 14.130          H  
ATOM   5189 2HB  ARG A 341     140.480 142.737  69.681  1.00 14.130          H  
ATOM   5190 1HG  ARG A 341     141.774 145.425  69.182  1.00 14.130          H  
ATOM   5191 2HG  ARG A 341     141.700 144.091  68.007  1.00 14.130          H  
ATOM   5192 1HD  ARG A 341     139.174 144.222  68.227  1.00 14.130          H  
ATOM   5193 2HD  ARG A 341     139.428 145.726  69.147  1.00 14.130          H  
ATOM   5194  HE  ARG A 341     140.864 145.824  66.693  1.00 14.130          H  
ATOM   5195 1HH1 ARG A 341     137.500 146.114  67.946  1.00 14.130          H  
ATOM   5196 2HH1 ARG A 341     137.009 147.059  66.561  1.00 14.130          H  
ATOM   5197 1HH2 ARG A 341     140.133 147.070  64.975  1.00 14.130          H  
ATOM   5198 2HH2 ARG A 341     138.472 147.612  64.901  1.00 14.130          H  
ATOM   5199  N   PRO A 342     139.208 142.376  72.424  1.00  8.360          N  
ATOM   5200  CA  PRO A 342     138.845 141.283  73.309  1.00  8.250          C  
ATOM   5201  C   PRO A 342     139.468 139.954  72.854  1.00  8.320          C  
ATOM   5202  O   PRO A 342     139.757 139.832  71.667  1.00  8.420          O  
ATOM   5203  CB  PRO A 342     137.323 141.244  73.152  1.00 12.380          C  
ATOM   5204  CG  PRO A 342     137.097 141.690  71.743  1.00 12.380          C  
ATOM   5205  CD  PRO A 342     138.159 142.716  71.477  1.00 12.380          C  
ATOM   5206  HA  PRO A 342     139.137 141.592  74.316  1.00  9.900          H  
ATOM   5207 1HB  PRO A 342     136.938 140.242  73.325  1.00 14.850          H  
ATOM   5208 2HB  PRO A 342     136.852 141.909  73.896  1.00 14.850          H  
ATOM   5209 1HG  PRO A 342     137.151 140.835  71.053  1.00 14.850          H  
ATOM   5210 2HG  PRO A 342     136.084 142.121  71.641  1.00 14.850          H  
ATOM   5211 1HD  PRO A 342     138.466 142.621  70.444  1.00 14.850          H  
ATOM   5212 2HD  PRO A 342     137.791 143.667  71.703  1.00 14.850          H  
ATOM   5213  N   SER A 343     139.618 138.943  73.738  1.00  8.530          N  
ATOM   5214  CA  SER A 343     139.364 138.988  75.184  1.00  8.610          C  
ATOM   5215  C   SER A 343     140.435 138.219  75.940  1.00  8.840          C  
ATOM   5216  O   SER A 343     140.191 137.670  77.019  1.00  9.270          O  
ATOM   5217  CB  SER A 343     138.031 138.345  75.507  1.00 12.020          C  
ATOM   5218  OG  SER A 343     137.997 137.024  75.036  1.00 12.020          O  
ATOM   5219  H   SER A 343     139.931 138.051  73.370  1.00 10.240          H  
ATOM   5220  HA  SER A 343     139.391 140.000  75.564  1.00 10.330          H  
ATOM   5221 1HB  SER A 343     137.893 138.338  76.581  1.00 14.430          H  
ATOM   5222 2HB  SER A 343     137.218 138.908  75.085  1.00 14.430          H  
ATOM   5223  HG  SER A 343     137.156 136.662  75.321  1.00 14.430          H  
ATOM   5224  N   ASP A 344     141.673 138.301  75.470  1.00  8.840          N  
ATOM   5225  CA  ASP A 344     142.774 137.658  76.178  1.00  9.040          C  
ATOM   5226  C   ASP A 344     143.312 138.675  77.164  1.00  8.880          C  
ATOM   5227  O   ASP A 344     144.405 139.208  76.979  1.00  8.940          O  
ATOM   5228  CB  ASP A 344     143.870 137.199  75.204  1.00 12.580          C  
ATOM   5229  CG  ASP A 344     144.931 136.275  75.845  1.00 12.580          C  
ATOM   5230  OD1 ASP A 344     144.693 135.778  76.925  1.00 12.580          O  
ATOM   5231  OD2 ASP A 344     145.952 136.054  75.227  1.00 12.580          O  
ATOM   5232  H   ASP A 344     141.849 138.790  74.604  1.00 10.610          H  
ATOM   5233  HA  ASP A 344     142.402 136.794  76.730  1.00 10.850          H  
ATOM   5234 1HB  ASP A 344     143.413 136.668  74.372  1.00 15.090          H  
ATOM   5235 2HB  ASP A 344     144.376 138.072  74.795  1.00 15.090          H  
ATOM   5236  N   ALA A 345     142.513 138.981  78.188  1.00  8.900          N  
ATOM   5237  CA  ALA A 345     142.841 140.051  79.132  1.00  8.980          C  
ATOM   5238  C   ALA A 345     143.173 141.307  78.319  1.00  8.480          C  
ATOM   5239  O   ALA A 345     144.273 141.856  78.396  1.00  8.670          O  
ATOM   5240  CB  ALA A 345     143.991 139.656  80.043  1.00 12.540          C  
ATOM   5241  H   ALA A 345     141.628 138.465  78.234  1.00 10.680          H  
ATOM   5242  HA  ALA A 345     141.957 140.248  79.731  1.00 10.780          H  
ATOM   5243 1HB  ALA A 345     144.201 140.455  80.734  1.00 15.050          H  
ATOM   5244 2HB  ALA A 345     143.720 138.764  80.595  1.00 15.050          H  
ATOM   5245 3HB  ALA A 345     144.878 139.453  79.451  1.00 15.050          H  
ATOM   5246  N   GLY A 346     142.222 141.687  77.473  1.00  8.060          N  
ATOM   5247  CA  GLY A 346     142.333 142.762  76.503  1.00  7.750          C  
ATOM   5248  C   GLY A 346     141.389 143.895  76.825  1.00  6.860          C  
ATOM   5249  O   GLY A 346     141.418 144.451  77.928  1.00  6.800          O  
ATOM   5250  H   GLY A 346     141.315 141.227  77.541  1.00  9.670          H  
ATOM   5251 1HA  GLY A 346     143.358 143.129  76.482  1.00  9.300          H  
ATOM   5252 2HA  GLY A 346     142.112 142.372  75.510  1.00  9.300          H  
ATOM   5253  N   GLY A 347     140.621 144.304  75.820  1.00  6.440          N  
ATOM   5254  CA  GLY A 347     139.659 145.397  75.976  1.00  5.800          C  
ATOM   5255  C   GLY A 347     138.276 145.030  75.439  1.00  4.810          C  
ATOM   5256  O   GLY A 347     137.963 143.848  75.301  1.00  4.970          O  
ATOM   5257  H   GLY A 347     140.698 143.792  74.933  1.00  7.730          H  
ATOM   5258 1HA  GLY A 347     139.569 145.642  77.034  1.00  6.960          H  
ATOM   5259 2HA  GLY A 347     140.027 146.290  75.492  1.00  6.960          H  
ATOM   5260  N   GLU A 348     137.457 146.051  75.122  1.00  4.210          N  
ATOM   5261  CA  GLU A 348     136.061 145.873  74.691  1.00  3.340          C  
ATOM   5262  C   GLU A 348     135.212 145.215  75.780  1.00  3.120          C  
ATOM   5263  O   GLU A 348     134.874 144.033  75.726  1.00  3.670          O  
ATOM   5264  CB  GLU A 348     135.936 145.191  73.326  1.00  5.020          C  
ATOM   5265  CG  GLU A 348     136.561 146.034  72.166  1.00  5.020          C  
ATOM   5266  CD  GLU A 348     136.265 145.528  70.724  1.00  5.020          C  
ATOM   5267  OE1 GLU A 348     135.512 144.600  70.569  1.00  5.020          O  
ATOM   5268  OE2 GLU A 348     136.828 146.082  69.802  1.00  5.020          O  
ATOM   5269  H   GLU A 348     137.819 146.988  75.218  1.00  5.050          H  
ATOM   5270  HA  GLU A 348     135.640 146.868  74.540  1.00  4.010          H  
ATOM   5271 1HB  GLU A 348     136.405 144.226  73.364  1.00  6.030          H  
ATOM   5272 2HB  GLU A 348     134.894 145.031  73.091  1.00  6.030          H  
ATOM   5273 1HG  GLU A 348     136.198 147.056  72.257  1.00  6.030          H  
ATOM   5274 2HG  GLU A 348     137.642 146.060  72.316  1.00  6.030          H  
ATOM   5275  N   SER A 349     134.868 146.055  76.757  1.00  2.820          N  
ATOM   5276  CA  SER A 349     134.130 145.804  77.998  1.00  2.990          C  
ATOM   5277  C   SER A 349     134.955 145.276  79.152  1.00  2.800          C  
ATOM   5278  O   SER A 349     136.185 145.242  79.115  1.00  3.180          O  
ATOM   5279  CB  SER A 349     133.025 144.785  77.769  1.00  4.120          C  
ATOM   5280  OG  SER A 349     132.176 144.672  78.883  1.00  4.120          O  
ATOM   5281  H   SER A 349     135.196 147.001  76.636  1.00  3.380          H  
ATOM   5282  HA  SER A 349     133.685 146.741  78.308  1.00  3.590          H  
ATOM   5283 1HB  SER A 349     132.470 145.035  76.917  1.00  4.940          H  
ATOM   5284 2HB  SER A 349     133.464 143.807  77.591  1.00  4.940          H  
ATOM   5285  HG  SER A 349     131.395 144.200  78.547  1.00  4.940          H  
ATOM   5286  N   GLU A 350     134.239 144.937  80.215  1.00  2.560          N  
ATOM   5287  CA  GLU A 350     134.796 144.510  81.486  1.00  2.560          C  
ATOM   5288  C   GLU A 350     135.179 143.040  81.510  1.00  2.030          C  
ATOM   5289  O   GLU A 350     136.263 142.671  81.937  1.00  2.080          O  
ATOM   5290  CB  GLU A 350     133.784 144.795  82.584  1.00  3.580          C  
ATOM   5291  CG  GLU A 350     134.259 144.470  83.916  1.00  3.580          C  
ATOM   5292  CD  GLU A 350     133.255 144.718  84.982  1.00  3.580          C  
ATOM   5293  OE1 GLU A 350     132.185 145.102  84.664  1.00  3.580          O  
ATOM   5294  OE2 GLU A 350     133.547 144.473  86.118  1.00  3.580          O  
ATOM   5295  H   GLU A 350     133.231 144.995  80.119  1.00  3.070          H  
ATOM   5296  HA  GLU A 350     135.698 145.096  81.675  1.00  3.070          H  
ATOM   5297 1HB  GLU A 350     133.535 145.843  82.576  1.00  4.300          H  
ATOM   5298 2HB  GLU A 350     132.866 144.237  82.396  1.00  4.300          H  
ATOM   5299 1HG  GLU A 350     134.504 143.458  83.875  1.00  4.300          H  
ATOM   5300 2HG  GLU A 350     135.167 144.994  84.132  1.00  4.300          H  
ATOM   5301  N   LEU A 351     134.270 142.180  81.061  1.00  1.910          N  
ATOM   5302  CA  LEU A 351     134.517 140.745  81.126  1.00  1.750          C  
ATOM   5303  C   LEU A 351     135.743 140.358  80.313  1.00  1.630          C  
ATOM   5304  O   LEU A 351     136.469 139.428  80.661  1.00  1.630          O  
ATOM   5305  CB  LEU A 351     133.272 139.979  80.659  1.00  2.510          C  
ATOM   5306  CG  LEU A 351     133.242 138.429  80.888  1.00  2.510          C  
ATOM   5307  CD1 LEU A 351     133.346 138.096  82.395  1.00  2.510          C  
ATOM   5308  CD2 LEU A 351     131.936 137.884  80.335  1.00  2.510          C  
ATOM   5309  H   LEU A 351     133.389 142.523  80.716  1.00  2.290          H  
ATOM   5310  HA  LEU A 351     134.715 140.494  82.150  1.00  2.100          H  
ATOM   5311 1HB  LEU A 351     132.416 140.399  81.176  1.00  3.020          H  
ATOM   5312 2HB  LEU A 351     133.146 140.156  79.592  1.00  3.020          H  
ATOM   5313  HG  LEU A 351     134.086 137.962  80.373  1.00  3.020          H  
ATOM   5314 1HD1 LEU A 351     133.312 137.011  82.525  1.00  3.020          H  
ATOM   5315 2HD1 LEU A 351     134.281 138.461  82.805  1.00  3.020          H  
ATOM   5316 3HD1 LEU A 351     132.514 138.549  82.933  1.00  3.020          H  
ATOM   5317 1HD2 LEU A 351     131.902 136.802  80.480  1.00  3.020          H  
ATOM   5318 2HD2 LEU A 351     131.101 138.346  80.857  1.00  3.020          H  
ATOM   5319 3HD2 LEU A 351     131.873 138.109  79.269  1.00  3.020          H  
ATOM   5320  N   ALA A 352     135.993 141.101  79.245  1.00  1.760          N  
ATOM   5321  CA  ALA A 352     137.086 140.884  78.323  1.00  1.870          C  
ATOM   5322  C   ALA A 352     138.442 141.395  78.810  1.00  1.820          C  
ATOM   5323  O   ALA A 352     139.431 141.235  78.074  1.00  2.040          O  
ATOM   5324  CB  ALA A 352     136.767 141.566  77.007  1.00  2.570          C  
ATOM   5325  H   ALA A 352     135.348 141.846  79.006  1.00  2.110          H  
ATOM   5326  HA  ALA A 352     137.174 139.808  78.173  1.00  2.240          H  
ATOM   5327 1HB  ALA A 352     137.554 141.389  76.293  1.00  3.090          H  
ATOM   5328 2HB  ALA A 352     135.828 141.194  76.606  1.00  3.090          H  
ATOM   5329 3HB  ALA A 352     136.679 142.645  77.176  1.00  3.090          H  
ATOM   5330  N   SER A 353     138.514 142.023  79.998  1.00  1.730          N  
ATOM   5331  CA  SER A 353     139.785 142.588  80.419  1.00  1.830          C  
ATOM   5332  C   SER A 353     140.115 142.338  81.885  1.00  1.670          C  
ATOM   5333  O   SER A 353     139.373 142.705  82.791  1.00  1.800          O  
ATOM   5334  CB  SER A 353     139.773 144.071  80.259  1.00  2.520          C  
ATOM   5335  OG  SER A 353     141.051 144.565  80.557  1.00  2.520          O  
ATOM   5336  H   SER A 353     137.688 142.126  80.598  1.00  2.080          H  
ATOM   5337  HA  SER A 353     140.573 142.170  79.808  1.00  2.200          H  
ATOM   5338 1HB  SER A 353     139.453 144.356  79.263  1.00  3.030          H  
ATOM   5339 2HB  SER A 353     139.050 144.492  80.960  1.00  3.030          H  
ATOM   5340  HG  SER A 353     141.491 144.593  79.666  1.00  3.030          H  
ATOM   5341  N   LEU A 354     141.262 141.714  82.114  1.00  1.590          N  
ATOM   5342  CA  LEU A 354     141.737 141.402  83.449  1.00  1.620          C  
ATOM   5343  C   LEU A 354     142.856 142.358  83.815  1.00  1.680          C  
ATOM   5344  O   LEU A 354     143.592 142.136  84.778  1.00  1.770          O  
ATOM   5345  CB  LEU A 354     142.255 139.970  83.486  1.00  2.260          C  
ATOM   5346  CG  LEU A 354     141.246 138.899  83.050  1.00  2.260          C  
ATOM   5347  CD1 LEU A 354     141.925 137.541  83.090  1.00  2.260          C  
ATOM   5348  CD2 LEU A 354     140.005 138.935  83.927  1.00  2.260          C  
ATOM   5349  H   LEU A 354     141.834 141.454  81.330  1.00  1.910          H  
ATOM   5350  HA  LEU A 354     140.934 141.548  84.169  1.00  1.940          H  
ATOM   5351 1HB  LEU A 354     143.130 139.899  82.854  1.00  2.710          H  
ATOM   5352 2HB  LEU A 354     142.557 139.743  84.508  1.00  2.710          H  
ATOM   5353  HG  LEU A 354     140.945 139.087  82.020  1.00  2.710          H  
ATOM   5354 1HD1 LEU A 354     141.229 136.771  82.758  1.00  2.710          H  
ATOM   5355 2HD1 LEU A 354     142.790 137.545  82.435  1.00  2.710          H  
ATOM   5356 3HD1 LEU A 354     142.247 137.324  84.094  1.00  2.710          H  
ATOM   5357 1HD2 LEU A 354     139.337 138.181  83.557  1.00  2.710          H  
ATOM   5358 2HD2 LEU A 354     140.270 138.737  84.966  1.00  2.710          H  
ATOM   5359 3HD2 LEU A 354     139.505 139.900  83.861  1.00  2.710          H  
ATOM   5360  N   LYS A 355     143.029 143.383  82.994  1.00  1.770          N  
ATOM   5361  CA  LYS A 355     144.090 144.346  83.179  1.00  1.910          C  
ATOM   5362  C   LYS A 355     143.574 145.649  83.729  1.00  1.910          C  
ATOM   5363  O   LYS A 355     142.370 145.887  83.798  1.00  1.860          O  
ATOM   5364  CB  LYS A 355     144.847 144.561  81.874  1.00  2.620          C  
ATOM   5365  CG  LYS A 355     145.595 143.328  81.420  1.00  2.620          C  
ATOM   5366  CD  LYS A 355     146.358 143.563  80.136  1.00  2.620          C  
ATOM   5367  CE  LYS A 355     147.112 142.302  79.709  1.00  2.620          C  
ATOM   5368  NZ  LYS A 355     147.797 142.478  78.401  1.00  2.620          N  
ATOM   5369  H   LYS A 355     142.373 143.532  82.225  1.00  2.120          H  
ATOM   5370  HA  LYS A 355     144.794 143.946  83.909  1.00  2.290          H  
ATOM   5371 1HB  LYS A 355     144.139 144.833  81.088  1.00  3.140          H  
ATOM   5372 2HB  LYS A 355     145.553 145.385  81.981  1.00  3.140          H  
ATOM   5373 1HG  LYS A 355     146.281 143.007  82.203  1.00  3.140          H  
ATOM   5374 2HG  LYS A 355     144.878 142.540  81.253  1.00  3.140          H  
ATOM   5375 1HD  LYS A 355     145.658 143.838  79.345  1.00  3.140          H  
ATOM   5376 2HD  LYS A 355     147.068 144.376  80.271  1.00  3.140          H  
ATOM   5377 1HE  LYS A 355     147.857 142.060  80.467  1.00  3.140          H  
ATOM   5378 2HE  LYS A 355     146.415 141.476  79.630  1.00  3.140          H  
ATOM   5379 1HZ  LYS A 355     148.278 141.622  78.162  1.00  3.140          H  
ATOM   5380 2HZ  LYS A 355     147.113 142.690  77.676  1.00  3.140          H  
ATOM   5381 3HZ  LYS A 355     148.460 143.232  78.466  1.00  3.140          H  
ATOM   5382  N   VAL A 356     144.502 146.464  84.176  1.00  2.070          N  
ATOM   5383  CA  VAL A 356     144.189 147.776  84.678  1.00  2.070          C  
ATOM   5384  C   VAL A 356     144.114 148.782  83.551  1.00  2.000          C  
ATOM   5385  O   VAL A 356     145.007 148.852  82.693  1.00  2.140          O  
ATOM   5386  CB  VAL A 356     145.244 148.213  85.711  1.00  2.900          C  
ATOM   5387  CG1 VAL A 356     145.003 149.655  86.176  1.00  2.900          C  
ATOM   5388  CG2 VAL A 356     145.166 147.273  86.893  1.00  2.900          C  
ATOM   5389  H   VAL A 356     145.468 146.172  84.118  1.00  2.480          H  
ATOM   5390  HA  VAL A 356     143.220 147.730  85.169  1.00  2.480          H  
ATOM   5391  HB  VAL A 356     146.233 148.168  85.261  1.00  3.480          H  
ATOM   5392 1HG1 VAL A 356     145.757 149.931  86.909  1.00  3.480          H  
ATOM   5393 2HG1 VAL A 356     145.062 150.344  85.345  1.00  3.480          H  
ATOM   5394 3HG1 VAL A 356     144.027 149.718  86.625  1.00  3.480          H  
ATOM   5395 1HG2 VAL A 356     145.913 147.566  87.625  1.00  3.480          H  
ATOM   5396 2HG2 VAL A 356     144.172 147.329  87.341  1.00  3.480          H  
ATOM   5397 3HG2 VAL A 356     145.354 146.253  86.564  1.00  3.480          H  
ATOM   5398  N   PHE A 357     143.077 149.598  83.544  1.00  1.860          N  
ATOM   5399  CA  PHE A 357     143.004 150.629  82.532  1.00  1.850          C  
ATOM   5400  C   PHE A 357     143.976 151.683  83.025  1.00  1.660          C  
ATOM   5401  O   PHE A 357     143.635 152.596  83.770  1.00  1.550          O  
ATOM   5402  CB  PHE A 357     141.577 151.137  82.331  1.00  2.590          C  
ATOM   5403  CG  PHE A 357     140.682 150.098  81.676  1.00  2.590          C  
ATOM   5404  CD1 PHE A 357     139.949 149.195  82.444  1.00  2.590          C  
ATOM   5405  CD2 PHE A 357     140.581 150.014  80.285  1.00  2.590          C  
ATOM   5406  CE1 PHE A 357     139.140 148.239  81.858  1.00  2.590          C  
ATOM   5407  CE2 PHE A 357     139.767 149.052  79.692  1.00  2.590          C  
ATOM   5408  CZ  PHE A 357     139.045 148.163  80.481  1.00  2.590          C  
ATOM   5409  H   PHE A 357     142.351 149.497  84.261  1.00  2.230          H  
ATOM   5410  HA  PHE A 357     143.362 150.234  81.580  1.00  2.220          H  
ATOM   5411 1HB  PHE A 357     141.139 151.407  83.279  1.00  3.110          H  
ATOM   5412 2HB  PHE A 357     141.585 152.027  81.714  1.00  3.110          H  
ATOM   5413  HD1 PHE A 357     140.018 149.246  83.527  1.00  3.110          H  
ATOM   5414  HD2 PHE A 357     141.150 150.712  79.657  1.00  3.110          H  
ATOM   5415  HE1 PHE A 357     138.583 147.543  82.488  1.00  3.110          H  
ATOM   5416  HE2 PHE A 357     139.696 148.993  78.608  1.00  3.110          H  
ATOM   5417  HZ  PHE A 357     138.406 147.402  80.016  1.00  3.110          H  
ATOM   5418  N   ARG A 358     145.224 151.495  82.613  1.00  1.740          N  
ATOM   5419  CA  ARG A 358     146.422 152.179  83.086  1.00  1.730          C  
ATOM   5420  C   ARG A 358     146.335 153.672  83.364  1.00  1.580          C  
ATOM   5421  O   ARG A 358     146.905 154.128  84.353  1.00  1.670          O  
ATOM   5422  CB  ARG A 358     147.533 151.922  82.087  1.00  2.430          C  
ATOM   5423  CG  ARG A 358     148.897 152.501  82.407  1.00  2.430          C  
ATOM   5424  CD  ARG A 358     149.887 152.058  81.392  1.00  2.430          C  
ATOM   5425  NE  ARG A 358     151.210 152.592  81.633  1.00  2.430          N  
ATOM   5426  CZ  ARG A 358     152.297 152.313  80.882  1.00  2.430          C  
ATOM   5427  NH1 ARG A 358     152.200 151.504  79.846  1.00  2.430          N  
ATOM   5428  NH2 ARG A 358     153.465 152.852  81.193  1.00  2.430          N  
ATOM   5429  H   ARG A 358     145.354 150.695  81.990  1.00  2.090          H  
ATOM   5430  HA  ARG A 358     146.710 151.693  84.019  1.00  2.080          H  
ATOM   5431 1HB  ARG A 358     147.656 150.848  81.971  1.00  2.910          H  
ATOM   5432 2HB  ARG A 358     147.230 152.312  81.129  1.00  2.910          H  
ATOM   5433 1HG  ARG A 358     148.855 153.592  82.385  1.00  2.910          H  
ATOM   5434 2HG  ARG A 358     149.224 152.166  83.391  1.00  2.910          H  
ATOM   5435 1HD  ARG A 358     149.947 150.970  81.409  1.00  2.910          H  
ATOM   5436 2HD  ARG A 358     149.564 152.388  80.409  1.00  2.910          H  
ATOM   5437  HE  ARG A 358     151.328 153.215  82.423  1.00  2.910          H  
ATOM   5438 1HH1 ARG A 358     151.309 151.084  79.608  1.00  2.910          H  
ATOM   5439 2HH1 ARG A 358     153.017 151.293  79.290  1.00  2.910          H  
ATOM   5440 1HH2 ARG A 358     153.541 153.470  81.992  1.00  2.910          H  
ATOM   5441 2HH2 ARG A 358     154.284 152.645  80.640  1.00  2.910          H  
ATOM   5442  N   ASP A 359     145.654 154.456  82.532  1.00  1.490          N  
ATOM   5443  CA  ASP A 359     145.649 155.898  82.788  1.00  1.480          C  
ATOM   5444  C   ASP A 359     144.332 156.336  83.453  1.00  1.310          C  
ATOM   5445  O   ASP A 359     144.016 157.531  83.516  1.00  1.280          O  
ATOM   5446  CB  ASP A 359     145.897 156.675  81.489  1.00  2.080          C  
ATOM   5447  CG  ASP A 359     146.636 158.027  81.672  1.00  2.080          C  
ATOM   5448  OD1 ASP A 359     147.558 158.079  82.458  1.00  2.080          O  
ATOM   5449  OD2 ASP A 359     146.306 158.965  80.993  1.00  2.080          O  
ATOM   5450  H   ASP A 359     145.181 154.066  81.729  1.00  1.790          H  
ATOM   5451  HA  ASP A 359     146.466 156.133  83.471  1.00  1.780          H  
ATOM   5452 1HB  ASP A 359     146.478 156.064  80.817  1.00  2.490          H  
ATOM   5453 2HB  ASP A 359     144.950 156.870  80.996  1.00  2.490          H  
ATOM   5454  N   GLY A 360     143.571 155.364  83.972  1.00  1.250          N  
ATOM   5455  CA  GLY A 360     142.302 155.615  84.649  1.00  1.160          C  
ATOM   5456  C   GLY A 360     142.474 156.512  85.859  1.00  1.120          C  
ATOM   5457  O   GLY A 360     141.620 157.365  86.134  1.00  1.110          O  
ATOM   5458  H   GLY A 360     143.863 154.390  83.888  1.00  1.500          H  
ATOM   5459 1HA  GLY A 360     141.601 156.067  83.966  1.00  1.390          H  
ATOM   5460 2HA  GLY A 360     141.865 154.663  84.954  1.00  1.390          H  
ATOM   5461  N   LYS A 361     143.582 156.336  86.587  1.00  1.180          N  
ATOM   5462  CA  LYS A 361     143.836 157.149  87.761  1.00  1.230          C  
ATOM   5463  C   LYS A 361     144.107 158.569  87.353  1.00  1.250          C  
ATOM   5464  O   LYS A 361     143.554 159.496  87.933  1.00  1.220          O  
ATOM   5465  CB  LYS A 361     145.014 156.649  88.591  1.00  1.700          C  
ATOM   5466  CG  LYS A 361     145.279 157.526  89.853  1.00  1.700          C  
ATOM   5467  CD  LYS A 361     146.439 156.994  90.691  1.00  1.700          C  
ATOM   5468  CE  LYS A 361     146.675 157.833  91.976  1.00  1.700          C  
ATOM   5469  NZ  LYS A 361     147.266 159.217  91.711  1.00  1.700          N  
ATOM   5470  H   LYS A 361     144.233 155.614  86.306  1.00  1.420          H  
ATOM   5471  HA  LYS A 361     142.947 157.144  88.389  1.00  1.480          H  
ATOM   5472 1HB  LYS A 361     144.818 155.627  88.917  1.00  2.040          H  
ATOM   5473 2HB  LYS A 361     145.916 156.638  87.983  1.00  2.040          H  
ATOM   5474 1HG  LYS A 361     145.513 158.551  89.550  1.00  2.040          H  
ATOM   5475 2HG  LYS A 361     144.376 157.555  90.465  1.00  2.040          H  
ATOM   5476 1HD  LYS A 361     146.231 155.962  90.980  1.00  2.040          H  
ATOM   5477 2HD  LYS A 361     147.348 157.007  90.091  1.00  2.040          H  
ATOM   5478 1HE  LYS A 361     145.731 157.958  92.494  1.00  2.040          H  
ATOM   5479 2HE  LYS A 361     147.361 157.282  92.618  1.00  2.040          H  
ATOM   5480 1HZ  LYS A 361     147.399 159.687  92.590  1.00  2.040          H  
ATOM   5481 2HZ  LYS A 361     148.153 159.125  91.250  1.00  2.040          H  
ATOM   5482 3HZ  LYS A 361     146.655 159.829  91.123  1.00  2.040          H  
ATOM   5483  N   LEU A 362     144.971 158.766  86.364  1.00  1.320          N  
ATOM   5484  CA  LEU A 362     145.294 160.129  86.027  1.00  1.380          C  
ATOM   5485  C   LEU A 362     144.041 160.857  85.525  1.00  1.250          C  
ATOM   5486  O   LEU A 362     143.903 162.053  85.793  1.00  1.260          O  
ATOM   5487  CB  LEU A 362     146.497 160.184  85.080  1.00  1.910          C  
ATOM   5488  CG  LEU A 362     147.143 161.592  84.806  1.00  1.910          C  
ATOM   5489  CD1 LEU A 362     147.604 162.275  86.103  1.00  1.910          C  
ATOM   5490  CD2 LEU A 362     148.362 161.378  83.900  1.00  1.910          C  
ATOM   5491  H   LEU A 362     145.415 157.993  85.887  1.00  1.580          H  
ATOM   5492  HA  LEU A 362     145.599 160.611  86.950  1.00  1.660          H  
ATOM   5493 1HB  LEU A 362     147.275 159.533  85.469  1.00  2.290          H  
ATOM   5494 2HB  LEU A 362     146.180 159.779  84.109  1.00  2.290          H  
ATOM   5495  HG  LEU A 362     146.435 162.227  84.344  1.00  2.290          H  
ATOM   5496 1HD1 LEU A 362     148.061 163.235  85.863  1.00  2.290          H  
ATOM   5497 2HD1 LEU A 362     146.761 162.451  86.762  1.00  2.290          H  
ATOM   5498 3HD1 LEU A 362     148.335 161.647  86.611  1.00  2.290          H  
ATOM   5499 1HD2 LEU A 362     148.831 162.331  83.686  1.00  2.290          H  
ATOM   5500 2HD2 LEU A 362     149.078 160.731  84.405  1.00  2.290          H  
ATOM   5501 3HD2 LEU A 362     148.061 160.899  82.965  1.00  2.290          H  
ATOM   5502  N   LEU A 363     143.118 160.169  84.808  1.00  1.180          N  
ATOM   5503  CA  LEU A 363     141.874 160.848  84.426  1.00  1.100          C  
ATOM   5504  C   LEU A 363     141.117 161.230  85.686  1.00  1.020          C  
ATOM   5505  O   LEU A 363     140.680 162.376  85.820  1.00  1.040          O  
ATOM   5506  CB  LEU A 363     140.955 160.016  83.516  1.00  1.570          C  
ATOM   5507  CG  LEU A 363     139.537 160.713  83.122  1.00  1.570          C  
ATOM   5508  CD1 LEU A 363     139.747 162.008  82.307  1.00  1.570          C  
ATOM   5509  CD2 LEU A 363     138.655 159.747  82.345  1.00  1.570          C  
ATOM   5510  H   LEU A 363     143.303 159.198  84.522  1.00  1.420          H  
ATOM   5511  HA  LEU A 363     142.124 161.758  83.920  1.00  1.320          H  
ATOM   5512 1HB  LEU A 363     141.502 159.807  82.594  1.00  1.890          H  
ATOM   5513 2HB  LEU A 363     140.746 159.068  84.021  1.00  1.890          H  
ATOM   5514  HG  LEU A 363     139.032 160.977  84.033  1.00  1.890          H  
ATOM   5515 1HD1 LEU A 363     138.777 162.458  82.086  1.00  1.890          H  
ATOM   5516 2HD1 LEU A 363     140.333 162.715  82.878  1.00  1.890          H  
ATOM   5517 3HD1 LEU A 363     140.254 161.775  81.376  1.00  1.890          H  
ATOM   5518 1HD2 LEU A 363     137.698 160.219  82.125  1.00  1.890          H  
ATOM   5519 2HD2 LEU A 363     139.130 159.469  81.421  1.00  1.890          H  
ATOM   5520 3HD2 LEU A 363     138.482 158.854  82.946  1.00  1.890          H  
ATOM   5521  N   LEU A 364     140.986 160.306  86.651  1.00  0.980          N  
ATOM   5522  CA  LEU A 364     140.282 160.627  87.890  1.00  0.970          C  
ATOM   5523  C   LEU A 364     140.892 161.903  88.486  1.00  1.040          C  
ATOM   5524  O   LEU A 364     140.164 162.851  88.797  1.00  1.060          O  
ATOM   5525  CB  LEU A 364     140.417 159.455  88.901  1.00  1.360          C  
ATOM   5526  CG  LEU A 364     139.816 159.603  90.347  1.00  1.360          C  
ATOM   5527  CD1 LEU A 364     138.301 159.719  90.324  1.00  1.360          C  
ATOM   5528  CD2 LEU A 364     140.261 158.404  91.179  1.00  1.360          C  
ATOM   5529  H   LEU A 364     141.355 159.356  86.511  1.00  1.180          H  
ATOM   5530  HA  LEU A 364     139.236 160.808  87.659  1.00  1.160          H  
ATOM   5531 1HB  LEU A 364     139.982 158.564  88.444  1.00  1.630          H  
ATOM   5532 2HB  LEU A 364     141.465 159.260  89.042  1.00  1.630          H  
ATOM   5533  HG  LEU A 364     140.205 160.509  90.793  1.00  1.630          H  
ATOM   5534 1HD1 LEU A 364     137.923 159.842  91.345  1.00  1.630          H  
ATOM   5535 2HD1 LEU A 364     138.021 160.584  89.730  1.00  1.630          H  
ATOM   5536 3HD1 LEU A 364     137.882 158.824  89.905  1.00  1.630          H  
ATOM   5537 1HD2 LEU A 364     139.882 158.491  92.205  1.00  1.630          H  
ATOM   5538 2HD2 LEU A 364     139.890 157.494  90.741  1.00  1.630          H  
ATOM   5539 3HD2 LEU A 364     141.349 158.379  91.198  1.00  1.630          H  
ATOM   5540  N   ASP A 365     142.220 161.936  88.605  1.00  1.140          N  
ATOM   5541  CA  ASP A 365     142.891 163.089  89.190  1.00  1.250          C  
ATOM   5542  C   ASP A 365     142.618 164.361  88.386  1.00  1.250          C  
ATOM   5543  O   ASP A 365     142.204 165.358  88.951  1.00  1.290          O  
ATOM   5544  CB  ASP A 365     144.407 162.852  89.264  1.00  1.710          C  
ATOM   5545  CG  ASP A 365     144.862 161.776  90.324  1.00  1.710          C  
ATOM   5546  OD1 ASP A 365     144.099 161.436  91.196  1.00  1.710          O  
ATOM   5547  OD2 ASP A 365     145.981 161.293  90.217  1.00  1.710          O  
ATOM   5548  H   ASP A 365     142.767 161.120  88.320  1.00  1.370          H  
ATOM   5549  HA  ASP A 365     142.514 163.235  90.199  1.00  1.500          H  
ATOM   5550 1HB  ASP A 365     144.761 162.545  88.285  1.00  2.050          H  
ATOM   5551 2HB  ASP A 365     144.898 163.804  89.502  1.00  2.050          H  
ATOM   5552  N   SER A 366     142.701 164.304  87.056  1.00  1.220          N  
ATOM   5553  CA  SER A 366     142.469 165.495  86.227  1.00  1.240          C  
ATOM   5554  C   SER A 366     141.056 166.063  86.417  1.00  1.140          C  
ATOM   5555  O   SER A 366     140.868 167.278  86.578  1.00  1.160          O  
ATOM   5556  CB  SER A 366     142.719 165.177  84.774  1.00  1.730          C  
ATOM   5557  OG  SER A 366     142.550 166.314  83.972  1.00  1.730          O  
ATOM   5558  H   SER A 366     143.009 163.440  86.610  1.00  1.460          H  
ATOM   5559  HA  SER A 366     143.184 166.256  86.532  1.00  1.490          H  
ATOM   5560 1HB  SER A 366     143.730 164.790  84.663  1.00  2.070          H  
ATOM   5561 2HB  SER A 366     142.030 164.395  84.466  1.00  2.070          H  
ATOM   5562  HG  SER A 366     142.783 166.043  83.081  1.00  2.070          H  
ATOM   5563  N   ILE A 367     140.049 165.181  86.466  1.00  1.060          N  
ATOM   5564  CA  ILE A 367     138.666 165.620  86.648  1.00  1.010          C  
ATOM   5565  C   ILE A 367     138.547 166.401  87.954  1.00  1.010          C  
ATOM   5566  O   ILE A 367     137.907 167.453  88.004  1.00  1.060          O  
ATOM   5567  CB  ILE A 367     137.687 164.403  86.699  1.00  1.430          C  
ATOM   5568  CG1 ILE A 367     137.602 163.717  85.306  1.00  1.430          C  
ATOM   5569  CG2 ILE A 367     136.272 164.833  87.204  1.00  1.430          C  
ATOM   5570  CD1 ILE A 367     136.917 162.335  85.321  1.00  1.430          C  
ATOM   5571  H   ILE A 367     140.268 164.188  86.323  1.00  1.270          H  
ATOM   5572  HA  ILE A 367     138.392 166.273  85.822  1.00  1.210          H  
ATOM   5573  HB  ILE A 367     138.096 163.661  87.394  1.00  1.720          H  
ATOM   5574 1HG1 ILE A 367     137.058 164.373  84.637  1.00  1.720          H  
ATOM   5575 2HG1 ILE A 367     138.610 163.593  84.915  1.00  1.720          H  
ATOM   5576 1HG2 ILE A 367     135.624 163.974  87.257  1.00  1.720          H  
ATOM   5577 2HG2 ILE A 367     136.340 165.274  88.200  1.00  1.720          H  
ATOM   5578 3HG2 ILE A 367     135.845 165.554  86.528  1.00  1.720          H  
ATOM   5579 1HD1 ILE A 367     136.903 161.930  84.310  1.00  1.720          H  
ATOM   5580 2HD1 ILE A 367     137.482 161.669  85.972  1.00  1.720          H  
ATOM   5581 3HD1 ILE A 367     135.901 162.405  85.681  1.00  1.720          H  
ATOM   5582  N   LEU A 368     139.148 165.856  89.004  1.00  1.000          N  
ATOM   5583  CA  LEU A 368     139.138 166.442  90.332  1.00  1.040          C  
ATOM   5584  C   LEU A 368     139.998 167.723  90.488  1.00  1.120          C  
ATOM   5585  O   LEU A 368     139.577 168.698  91.127  1.00  1.170          O  
ATOM   5586  CB  LEU A 368     139.726 165.380  91.271  1.00  1.440          C  
ATOM   5587  CG  LEU A 368     138.949 164.049  91.424  1.00  1.440          C  
ATOM   5588  CD1 LEU A 368     139.830 163.073  92.159  1.00  1.440          C  
ATOM   5589  CD2 LEU A 368     137.721 164.256  92.136  1.00  1.440          C  
ATOM   5590  H   LEU A 368     139.604 164.947  88.862  1.00  1.200          H  
ATOM   5591  HA  LEU A 368     138.114 166.685  90.580  1.00  1.250          H  
ATOM   5592 1HB  LEU A 368     140.727 165.136  90.928  1.00  1.730          H  
ATOM   5593 2HB  LEU A 368     139.818 165.825  92.264  1.00  1.730          H  
ATOM   5594  HG  LEU A 368     138.706 163.641  90.458  1.00  1.730          H  
ATOM   5595 1HD1 LEU A 368     139.310 162.130  92.278  1.00  1.730          H  
ATOM   5596 2HD1 LEU A 368     140.738 162.909  91.595  1.00  1.730          H  
ATOM   5597 3HD1 LEU A 368     140.087 163.476  93.127  1.00  1.730          H  
ATOM   5598 1HD2 LEU A 368     137.216 163.307  92.230  1.00  1.730          H  
ATOM   5599 2HD2 LEU A 368     137.950 164.659  93.101  1.00  1.730          H  
ATOM   5600 3HD2 LEU A 368     137.122 164.914  91.606  1.00  1.730          H  
ATOM   5601  N   ASP A 369     141.197 167.717  89.882  1.00  1.200          N  
ATOM   5602  CA  ASP A 369     142.204 168.779  89.999  1.00  1.320          C  
ATOM   5603  C   ASP A 369     141.957 170.044  89.190  1.00  1.350          C  
ATOM   5604  O   ASP A 369     142.301 171.144  89.647  1.00  1.540          O  
ATOM   5605  CB  ASP A 369     143.582 168.251  89.575  1.00  1.800          C  
ATOM   5606  CG  ASP A 369     144.217 167.228  90.525  1.00  1.800          C  
ATOM   5607  OD1 ASP A 369     143.821 167.139  91.665  1.00  1.800          O  
ATOM   5608  OD2 ASP A 369     145.105 166.536  90.082  1.00  1.800          O  
ATOM   5609  H   ASP A 369     141.459 166.882  89.374  1.00  1.440          H  
ATOM   5610  HA  ASP A 369     142.251 169.060  91.050  1.00  1.580          H  
ATOM   5611 1HB  ASP A 369     143.483 167.780  88.595  1.00  2.160          H  
ATOM   5612 2HB  ASP A 369     144.266 169.090  89.459  1.00  2.160          H  
ATOM   5613  N   GLN A 370     141.391 169.911  87.994  1.00  1.300          N  
ATOM   5614  CA  GLN A 370     141.172 171.079  87.158  1.00  1.390          C  
ATOM   5615  C   GLN A 370     139.974 171.848  87.700  1.00  1.320          C  
ATOM   5616  O   GLN A 370     139.321 171.402  88.641  1.00  1.390          O  
ATOM   5617  CB  GLN A 370     140.932 170.662  85.702  1.00  1.910          C  
ATOM   5618  CG  GLN A 370     142.107 169.964  84.985  1.00  1.910          C  
ATOM   5619  CD  GLN A 370     143.304 170.865  84.788  1.00  1.910          C  
ATOM   5620  OE1 GLN A 370     143.135 172.052  84.503  1.00  1.910          O  
ATOM   5621  NE2 GLN A 370     144.508 170.320  84.916  1.00  1.910          N  
ATOM   5622  H   GLN A 370     141.142 168.977  87.650  1.00  1.560          H  
ATOM   5623  HA  GLN A 370     142.047 171.727  87.208  1.00  1.670          H  
ATOM   5624 1HB  GLN A 370     140.112 169.948  85.688  1.00  2.290          H  
ATOM   5625 2HB  GLN A 370     140.631 171.524  85.112  1.00  2.290          H  
ATOM   5626 1HG  GLN A 370     142.421 169.109  85.587  1.00  2.290          H  
ATOM   5627 2HG  GLN A 370     141.767 169.620  84.009  1.00  2.290          H  
ATOM   5628 1HE2 GLN A 370     145.330 170.880  84.785  1.00  2.290          H  
ATOM   5629 2HE2 GLN A 370     144.595 169.352  85.131  1.00  2.290          H  
ATOM   5630  N   GLN A 371     139.666 173.008  87.119  1.00  1.320          N  
ATOM   5631  CA  GLN A 371     138.542 173.772  87.643  1.00  1.260          C  
ATOM   5632  C   GLN A 371     137.754 174.469  86.563  1.00  1.300          C  
ATOM   5633  O   GLN A 371     138.304 175.203  85.737  1.00  1.450          O  
ATOM   5634  CB  GLN A 371     139.036 174.778  88.680  1.00  1.790          C  
ATOM   5635  CG  GLN A 371     137.947 175.586  89.367  1.00  1.790          C  
ATOM   5636  CD  GLN A 371     138.522 176.333  90.525  1.00  1.790          C  
ATOM   5637  OE1 GLN A 371     139.678 176.765  90.465  1.00  1.790          O  
ATOM   5638  NE2 GLN A 371     137.759 176.484  91.600  1.00  1.790          N  
ATOM   5639  H   GLN A 371     140.196 173.362  86.334  1.00  1.580          H  
ATOM   5640  HA  GLN A 371     137.877 173.079  88.134  1.00  1.510          H  
ATOM   5641 1HB  GLN A 371     139.599 174.251  89.451  1.00  2.150          H  
ATOM   5642 2HB  GLN A 371     139.717 175.478  88.204  1.00  2.150          H  
ATOM   5643 1HG  GLN A 371     137.528 176.307  88.669  1.00  2.150          H  
ATOM   5644 2HG  GLN A 371     137.169 174.928  89.729  1.00  2.150          H  
ATOM   5645 1HE2 GLN A 371     138.119 176.964  92.400  1.00  2.150          H  
ATOM   5646 2HE2 GLN A 371     136.794 176.125  91.629  1.00  2.150          H  
ATOM   5647  N   PHE A 372     136.441 174.267  86.597  1.00  1.210          N  
ATOM   5648  CA  PHE A 372     135.589 174.830  85.556  1.00  1.270          C  
ATOM   5649  C   PHE A 372     134.469 175.667  86.097  1.00  1.310          C  
ATOM   5650  O   PHE A 372     133.610 175.161  86.826  1.00  1.430          O  
ATOM   5651  CB  PHE A 372     135.012 173.691  84.724  1.00  1.750          C  
ATOM   5652  CG  PHE A 372     136.088 172.927  84.139  1.00  1.750          C  
ATOM   5653  CD1 PHE A 372     136.598 171.843  84.818  1.00  1.750          C  
ATOM   5654  CD2 PHE A 372     136.652 173.305  82.961  1.00  1.750          C  
ATOM   5655  CE1 PHE A 372     137.649 171.163  84.329  1.00  1.750          C  
ATOM   5656  CE2 PHE A 372     137.704 172.623  82.467  1.00  1.750          C  
ATOM   5657  CZ  PHE A 372     138.207 171.543  83.171  1.00  1.750          C  
ATOM   5658  H   PHE A 372     136.066 173.660  87.338  1.00  1.450          H  
ATOM   5659  HA  PHE A 372     136.200 175.461  84.911  1.00  1.520          H  
ATOM   5660 1HB  PHE A 372     134.405 173.029  85.345  1.00  2.100          H  
ATOM   5661 2HB  PHE A 372     134.392 174.080  83.933  1.00  2.100          H  
ATOM   5662  HD1 PHE A 372     136.150 171.540  85.771  1.00  2.100          H  
ATOM   5663  HD2 PHE A 372     136.262 174.167  82.429  1.00  2.100          H  
ATOM   5664  HE1 PHE A 372     138.046 170.315  84.874  1.00  2.100          H  
ATOM   5665  HE2 PHE A 372     138.155 172.938  81.528  1.00  2.100          H  
ATOM   5666  HZ  PHE A 372     139.051 170.992  82.806  1.00  2.100          H  
ATOM   5667  N   THR A 373     134.433 176.933  85.690  1.00  1.380          N  
ATOM   5668  CA  THR A 373     133.372 177.796  86.173  1.00  1.510          C  
ATOM   5669  C   THR A 373     132.218 177.710  85.222  1.00  1.560          C  
ATOM   5670  O   THR A 373     132.287 178.179  84.084  1.00  2.200          O  
ATOM   5671  CB  THR A 373     133.818 179.265  86.320  1.00  2.060          C  
ATOM   5672  OG1 THR A 373     134.921 179.351  87.232  1.00  2.060          O  
ATOM   5673  CG2 THR A 373     132.652 180.083  86.901  1.00  2.060          C  
ATOM   5674  H   THR A 373     135.153 177.275  85.067  1.00  1.660          H  
ATOM   5675  HA  THR A 373     133.010 177.439  87.119  1.00  1.810          H  
ATOM   5676  HB  THR A 373     134.110 179.670  85.351  1.00  2.470          H  
ATOM   5677  HG1 THR A 373     135.708 179.002  86.809  1.00  2.470          H  
ATOM   5678 1HG2 THR A 373     132.961 181.119  87.017  1.00  2.470          H  
ATOM   5679 2HG2 THR A 373     131.790 180.044  86.231  1.00  2.470          H  
ATOM   5680 3HG2 THR A 373     132.374 179.678  87.867  1.00  2.470          H  
ATOM   5681  N   GLY A 374     131.156 177.105  85.707  1.00  1.410          N  
ATOM   5682  CA  GLY A 374     129.975 176.871  84.912  1.00  1.430          C  
ATOM   5683  C   GLY A 374     128.713 177.192  85.689  1.00  1.420          C  
ATOM   5684  O   GLY A 374     128.671 178.125  86.492  1.00  1.430          O  
ATOM   5685  H   GLY A 374     131.203 176.741  86.666  1.00  1.690          H  
ATOM   5686 1HA  GLY A 374     130.014 177.476  84.008  1.00  1.720          H  
ATOM   5687 2HA  GLY A 374     129.965 175.836  84.594  1.00  1.720          H  
ATOM   5688  N   LEU A 375     127.681 176.404  85.443  1.00  1.510          N  
ATOM   5689  CA  LEU A 375     126.346 176.623  85.999  1.00  1.620          C  
ATOM   5690  C   LEU A 375     126.294 176.516  87.509  1.00  1.520          C  
ATOM   5691  O   LEU A 375     125.512 177.209  88.162  1.00  1.570          O  
ATOM   5692  CB  LEU A 375     125.377 175.608  85.407  1.00  2.220          C  
ATOM   5693  CG  LEU A 375     125.084 175.745  83.942  1.00  2.220          C  
ATOM   5694  CD1 LEU A 375     124.273 174.613  83.550  1.00  2.220          C  
ATOM   5695  CD2 LEU A 375     124.348 177.016  83.657  1.00  2.220          C  
ATOM   5696  H   LEU A 375     127.864 175.586  84.845  1.00  1.810          H  
ATOM   5697  HA  LEU A 375     126.041 177.631  85.748  1.00  1.940          H  
ATOM   5698 1HB  LEU A 375     125.799 174.607  85.568  1.00  2.670          H  
ATOM   5699 2HB  LEU A 375     124.460 175.662  85.926  1.00  2.670          H  
ATOM   5700  HG  LEU A 375     126.016 175.716  83.381  1.00  2.670          H  
ATOM   5701 1HD1 LEU A 375     124.063 174.648  82.503  1.00  2.670          H  
ATOM   5702 2HD1 LEU A 375     124.802 173.709  83.782  1.00  2.670          H  
ATOM   5703 3HD1 LEU A 375     123.363 174.662  84.111  1.00  2.670          H  
ATOM   5704 1HD2 LEU A 375     124.151 177.061  82.622  1.00  2.670          H  
ATOM   5705 2HD2 LEU A 375     123.409 177.026  84.215  1.00  2.670          H  
ATOM   5706 3HD2 LEU A 375     124.937 177.885  83.927  1.00  2.670          H  
ATOM   5707  N   THR A 376     127.144 175.669  88.068  1.00  1.440          N  
ATOM   5708  CA  THR A 376     127.197 175.440  89.500  1.00  1.430          C  
ATOM   5709  C   THR A 376     128.389 176.187  90.113  1.00  1.360          C  
ATOM   5710  O   THR A 376     128.735 175.981  91.281  1.00  1.350          O  
ATOM   5711  CB  THR A 376     127.266 173.928  89.824  1.00  2.010          C  
ATOM   5712  OG1 THR A 376     128.459 173.358  89.277  1.00  2.010          O  
ATOM   5713  CG2 THR A 376     126.042 173.181  89.232  1.00  2.010          C  
ATOM   5714  H   THR A 376     127.761 175.110  87.472  1.00  1.730          H  
ATOM   5715  HA  THR A 376     126.289 175.839  89.952  1.00  1.720          H  
ATOM   5716  HB  THR A 376     127.277 173.795  90.903  1.00  2.410          H  
ATOM   5717  HG1 THR A 376     128.449 173.436  88.306  1.00  2.410          H  
ATOM   5718 1HG2 THR A 376     126.115 172.134  89.471  1.00  2.410          H  
ATOM   5719 2HG2 THR A 376     125.125 173.590  89.645  1.00  2.410          H  
ATOM   5720 3HG2 THR A 376     126.034 173.298  88.142  1.00  2.410          H  
ATOM   5721  N   GLY A 377     129.010 177.077  89.324  1.00  1.360          N  
ATOM   5722  CA  GLY A 377     130.153 177.842  89.779  1.00  1.360          C  
ATOM   5723  C   GLY A 377     131.485 177.149  89.460  1.00  1.300          C  
ATOM   5724  O   GLY A 377     131.532 176.215  88.654  1.00  1.240          O  
ATOM   5725  H   GLY A 377     128.659 177.236  88.378  1.00  1.630          H  
ATOM   5726 1HA  GLY A 377     130.125 178.821  89.300  1.00  1.630          H  
ATOM   5727 2HA  GLY A 377     130.037 178.000  90.843  1.00  1.630          H  
ATOM   5728  N   PRO A 378     132.590 177.585  90.096  1.00  1.360          N  
ATOM   5729  CA  PRO A 378     133.982 177.193  89.877  1.00  1.310          C  
ATOM   5730  C   PRO A 378     134.278 175.829  90.474  1.00  1.230          C  
ATOM   5731  O   PRO A 378     134.839 175.748  91.572  1.00  1.320          O  
ATOM   5732  CB  PRO A 378     134.736 178.327  90.579  1.00  1.970          C  
ATOM   5733  CG  PRO A 378     133.848 178.728  91.713  1.00  1.970          C  
ATOM   5734  CD  PRO A 378     132.438 178.581  91.186  1.00  1.970          C  
ATOM   5735  HA  PRO A 378     134.230 177.190  88.815  1.00  1.570          H  
ATOM   5736 1HB  PRO A 378     135.712 177.991  90.900  1.00  2.360          H  
ATOM   5737 2HB  PRO A 378     134.907 179.150  89.870  1.00  2.360          H  
ATOM   5738 1HG  PRO A 378     134.043 178.076  92.587  1.00  2.360          H  
ATOM   5739 2HG  PRO A 378     134.084 179.754  92.026  1.00  2.360          H  
ATOM   5740 1HD  PRO A 378     131.827 178.184  92.012  1.00  2.360          H  
ATOM   5741 2HD  PRO A 378     132.066 179.544  90.799  1.00  2.360          H  
ATOM   5742  N   VAL A 379     133.812 174.774  89.808  1.00  1.140          N  
ATOM   5743  CA  VAL A 379     133.927 173.419  90.342  1.00  1.090          C  
ATOM   5744  C   VAL A 379     135.315 172.824  90.297  1.00  1.050          C  
ATOM   5745  O   VAL A 379     135.892 172.633  89.225  1.00  1.080          O  
ATOM   5746  CB  VAL A 379     132.968 172.459  89.570  1.00  1.550          C  
ATOM   5747  CG1 VAL A 379     133.164 170.950  89.996  1.00  1.550          C  
ATOM   5748  CG2 VAL A 379     131.521 172.869  89.862  1.00  1.550          C  
ATOM   5749  H   VAL A 379     133.368 174.928  88.887  1.00  1.370          H  
ATOM   5750  HA  VAL A 379     133.615 173.459  91.377  1.00  1.310          H  
ATOM   5751  HB  VAL A 379     133.167 172.540  88.499  1.00  1.860          H  
ATOM   5752 1HG1 VAL A 379     132.479 170.327  89.429  1.00  1.860          H  
ATOM   5753 2HG1 VAL A 379     134.185 170.627  89.778  1.00  1.860          H  
ATOM   5754 3HG1 VAL A 379     132.973 170.807  91.032  1.00  1.860          H  
ATOM   5755 1HG2 VAL A 379     130.839 172.218  89.317  1.00  1.860          H  
ATOM   5756 2HG2 VAL A 379     131.319 172.786  90.926  1.00  1.860          H  
ATOM   5757 3HG2 VAL A 379     131.351 173.896  89.553  1.00  1.860          H  
ATOM   5758  N   GLN A 380     135.801 172.469  91.488  1.00  1.030          N  
ATOM   5759  CA  GLN A 380     137.094 171.847  91.757  1.00  1.020          C  
ATOM   5760  C   GLN A 380     136.836 170.945  92.945  1.00  0.940          C  
ATOM   5761  O   GLN A 380     136.098 171.335  93.864  1.00  0.970          O  
ATOM   5762  CB  GLN A 380     138.184 172.856  92.086  1.00  1.430          C  
ATOM   5763  CG  GLN A 380     139.572 172.232  92.232  1.00  1.430          C  
ATOM   5764  CD  GLN A 380     140.627 173.235  92.540  1.00  1.430          C  
ATOM   5765  OE1 GLN A 380     140.399 174.186  93.302  1.00  1.430          O  
ATOM   5766  NE2 GLN A 380     141.806 173.065  91.940  1.00  1.430          N  
ATOM   5767  H   GLN A 380     135.216 172.681  92.288  1.00  1.240          H  
ATOM   5768  HA  GLN A 380     137.405 171.236  90.905  1.00  1.220          H  
ATOM   5769 1HB  GLN A 380     138.247 173.561  91.301  1.00  1.720          H  
ATOM   5770 2HB  GLN A 380     137.932 173.393  92.994  1.00  1.720          H  
ATOM   5771 1HG  GLN A 380     139.577 171.481  93.015  1.00  1.720          H  
ATOM   5772 2HG  GLN A 380     139.833 171.763  91.275  1.00  1.720          H  
ATOM   5773 1HE2 GLN A 380     142.548 173.716  92.103  1.00  1.720          H  
ATOM   5774 2HE2 GLN A 380     141.960 172.285  91.280  1.00  1.720          H  
ATOM   5775  N   LEU A 381     137.385 169.742  92.921  1.00  0.890          N  
ATOM   5776  CA  LEU A 381     137.090 168.811  93.980  1.00  0.850          C  
ATOM   5777  C   LEU A 381     138.283 168.609  94.915  1.00  0.850          C  
ATOM   5778  O   LEU A 381     139.437 168.689  94.496  1.00  0.900          O  
ATOM   5779  CB  LEU A 381     136.582 167.570  93.272  1.00  1.210          C  
ATOM   5780  CG  LEU A 381     135.351 167.890  92.258  1.00  1.210          C  
ATOM   5781  CD1 LEU A 381     134.977 166.711  91.523  1.00  1.210          C  
ATOM   5782  CD2 LEU A 381     134.161 168.384  93.015  1.00  1.210          C  
ATOM   5783  H   LEU A 381     138.024 169.452  92.167  1.00  1.070          H  
ATOM   5784  HA  LEU A 381     136.298 169.220  94.585  1.00  1.020          H  
ATOM   5785 1HB  LEU A 381     137.395 167.133  92.723  1.00  1.450          H  
ATOM   5786 2HB  LEU A 381     136.233 166.863  94.013  1.00  1.450          H  
ATOM   5787  HG  LEU A 381     135.648 168.644  91.533  1.00  1.450          H  
ATOM   5788 1HD1 LEU A 381     134.146 166.950  90.858  1.00  1.450          H  
ATOM   5789 2HD1 LEU A 381     135.800 166.378  90.933  1.00  1.450          H  
ATOM   5790 3HD1 LEU A 381     134.669 165.941  92.230  1.00  1.450          H  
ATOM   5791 1HD2 LEU A 381     133.344 168.589  92.330  1.00  1.450          H  
ATOM   5792 2HD2 LEU A 381     133.843 167.627  93.736  1.00  1.450          H  
ATOM   5793 3HD2 LEU A 381     134.415 169.268  93.504  1.00  1.450          H  
ATOM   5794  N   ASP A 382     137.985 168.363  96.194  1.00  0.840          N  
ATOM   5795  CA  ASP A 382     138.994 168.232  97.240  1.00  0.880          C  
ATOM   5796  C   ASP A 382     139.643 166.853  97.269  1.00  0.900          C  
ATOM   5797  O   ASP A 382     139.427 166.007  96.400  1.00  0.880          O  
ATOM   5798  CB  ASP A 382     138.398 168.518  98.642  1.00  1.220          C  
ATOM   5799  CG  ASP A 382     137.456 167.429  99.182  1.00  1.220          C  
ATOM   5800  OD1 ASP A 382     137.364 166.403  98.552  1.00  1.220          O  
ATOM   5801  OD2 ASP A 382     136.877 167.582 100.213  1.00  1.220          O  
ATOM   5802  H   ASP A 382     137.000 168.302  96.451  1.00  1.010          H  
ATOM   5803  HA  ASP A 382     139.781 168.969  97.052  1.00  1.060          H  
ATOM   5804 1HB  ASP A 382     139.198 168.701  99.362  1.00  1.460          H  
ATOM   5805 2HB  ASP A 382     137.822 169.428  98.591  1.00  1.460          H  
ATOM   5806  N   GLU A 383     140.437 166.618  98.305  1.00  0.980          N  
ATOM   5807  CA  GLU A 383     141.212 165.396  98.485  1.00  1.040          C  
ATOM   5808  C   GLU A 383     140.381 164.120  98.677  1.00  1.010          C  
ATOM   5809  O   GLU A 383     140.927 163.019  98.640  1.00  1.090          O  
ATOM   5810  CB  GLU A 383     142.187 165.628  99.630  1.00  1.430          C  
ATOM   5811  CG  GLU A 383     143.192 166.736  99.284  1.00  1.430          C  
ATOM   5812  CD  GLU A 383     142.608 168.122  99.450  1.00  1.430          C  
ATOM   5813  OE1 GLU A 383     141.642 168.225 100.162  1.00  1.430          O  
ATOM   5814  OE2 GLU A 383     143.028 169.053  98.784  1.00  1.430          O  
ATOM   5815  H   GLU A 383     140.556 167.346  99.010  1.00  1.180          H  
ATOM   5816  HA  GLU A 383     141.800 165.255  97.579  1.00  1.250          H  
ATOM   5817 1HB  GLU A 383     141.643 165.902 100.534  1.00  1.720          H  
ATOM   5818 2HB  GLU A 383     142.737 164.711  99.835  1.00  1.720          H  
ATOM   5819 1HG  GLU A 383     144.063 166.638  99.926  1.00  1.720          H  
ATOM   5820 2HG  GLU A 383     143.510 166.596  98.252  1.00  1.720          H  
ATOM   5821  N   ARG A 384     139.086 164.264  98.962  1.00  0.930          N  
ATOM   5822  CA  ARG A 384     138.179 163.145  99.132  1.00  0.910          C  
ATOM   5823  C   ARG A 384     137.122 163.168  98.035  1.00  0.850          C  
ATOM   5824  O   ARG A 384     136.161 162.402  98.079  1.00  0.860          O  
ATOM   5825  CB  ARG A 384     137.560 163.142 100.513  1.00  1.280          C  
ATOM   5826  CG  ARG A 384     138.557 162.801 101.585  1.00  1.280          C  
ATOM   5827  CD  ARG A 384     137.969 162.728 102.931  1.00  1.280          C  
ATOM   5828  NE  ARG A 384     138.973 162.315 103.897  1.00  1.280          N  
ATOM   5829  CZ  ARG A 384     139.309 161.021 104.147  1.00  1.280          C  
ATOM   5830  NH1 ARG A 384     138.704 160.031 103.500  1.00  1.280          N  
ATOM   5831  NH2 ARG A 384     140.247 160.742 105.035  1.00  1.280          N  
ATOM   5832  H   ARG A 384     138.664 165.197  98.979  1.00  1.120          H  
ATOM   5833  HA  ARG A 384     138.746 162.219  99.025  1.00  1.090          H  
ATOM   5834 1HB  ARG A 384     137.144 164.129 100.725  1.00  1.540          H  
ATOM   5835 2HB  ARG A 384     136.743 162.420 100.556  1.00  1.540          H  
ATOM   5836 1HG  ARG A 384     139.010 161.841 101.345  1.00  1.540          H  
ATOM   5837 2HG  ARG A 384     139.331 163.566 101.599  1.00  1.540          H  
ATOM   5838 1HD  ARG A 384     137.609 163.717 103.217  1.00  1.540          H  
ATOM   5839 2HD  ARG A 384     137.139 162.023 102.955  1.00  1.540          H  
ATOM   5840  HE  ARG A 384     139.460 163.038 104.409  1.00  1.540          H  
ATOM   5841 1HH1 ARG A 384     137.961 160.214 102.802  1.00  1.540          H  
ATOM   5842 2HH1 ARG A 384     138.948 159.053 103.708  1.00  1.540          H  
ATOM   5843 1HH2 ARG A 384     140.722 161.477 105.535  1.00  1.540          H  
ATOM   5844 2HH2 ARG A 384     140.500 159.776 105.208  1.00  1.540          H  
ATOM   5845  N   ASN A 385     137.395 163.974  97.001  1.00  0.810          N  
ATOM   5846  CA  ASN A 385     136.632 164.235  95.786  1.00  0.750          C  
ATOM   5847  C   ASN A 385     135.268 164.943  95.905  1.00  0.730          C  
ATOM   5848  O   ASN A 385     134.374 164.736  95.071  1.00  0.770          O  
ATOM   5849  CB  ASN A 385     136.477 162.918  95.077  1.00  1.070          C  
ATOM   5850  CG  ASN A 385     137.830 162.257  94.937  1.00  1.070          C  
ATOM   5851  OD1 ASN A 385     138.867 162.893  95.148  1.00  1.070          O  
ATOM   5852  ND2 ASN A 385     137.849 161.021  94.566  1.00  1.070          N  
ATOM   5853  H   ASN A 385     138.246 164.537  97.054  1.00  0.970          H  
ATOM   5854  HA  ASN A 385     137.255 164.889  95.180  1.00  0.900          H  
ATOM   5855 1HB  ASN A 385     135.814 162.259  95.628  1.00  1.290          H  
ATOM   5856 2HB  ASN A 385     136.033 163.071  94.115  1.00  1.290          H  
ATOM   5857 1HD2 ASN A 385     138.719 160.542  94.459  1.00  1.290          H  
ATOM   5858 2HD2 ASN A 385     136.980 160.553  94.349  1.00  1.290          H  
ATOM   5859  N   ASP A 386     135.135 165.829  96.901  1.00  0.730          N  
ATOM   5860  CA  ASP A 386     133.946 166.663  97.114  1.00  0.730          C  
ATOM   5861  C   ASP A 386     134.119 168.121  96.667  1.00  0.740          C  
ATOM   5862  O   ASP A 386     135.228 168.651  96.622  1.00  0.790          O  
ATOM   5863  CB  ASP A 386     133.551 166.631  98.579  1.00  1.020          C  
ATOM   5864  CG  ASP A 386     132.838 165.378  99.013  1.00  1.020          C  
ATOM   5865  OD1 ASP A 386     131.755 165.135  98.509  1.00  1.020          O  
ATOM   5866  OD2 ASP A 386     133.316 164.683  99.850  1.00  1.020          O  
ATOM   5867  H   ASP A 386     135.914 165.960  97.564  1.00  0.880          H  
ATOM   5868  HA  ASP A 386     133.124 166.241  96.533  1.00  0.880          H  
ATOM   5869 1HB  ASP A 386     134.448 166.757  99.201  1.00  1.230          H  
ATOM   5870 2HB  ASP A 386     132.936 167.451  98.754  1.00  1.230          H  
ATOM   5871  N   LEU A 387     133.012 168.807  96.388  1.00  0.770          N  
ATOM   5872  CA  LEU A 387     133.068 170.205  95.930  1.00  0.800          C  
ATOM   5873  C   LEU A 387     133.315 171.289  96.948  1.00  0.810          C  
ATOM   5874  O   LEU A 387     132.503 171.555  97.835  1.00  0.850          O  
ATOM   5875  CB  LEU A 387     131.775 170.543  95.186  1.00  1.110          C  
ATOM   5876  CG  LEU A 387     131.603 171.995  94.691  1.00  1.110          C  
ATOM   5877  CD1 LEU A 387     132.661 172.362  93.713  1.00  1.110          C  
ATOM   5878  CD2 LEU A 387     130.251 172.094  94.026  1.00  1.110          C  
ATOM   5879  H   LEU A 387     132.113 168.327  96.416  1.00  0.920          H  
ATOM   5880  HA  LEU A 387     133.892 170.278  95.241  1.00  0.960          H  
ATOM   5881 1HB  LEU A 387     131.674 169.872  94.335  1.00  1.330          H  
ATOM   5882 2HB  LEU A 387     130.952 170.357  95.861  1.00  1.330          H  
ATOM   5883  HG  LEU A 387     131.655 172.690  95.531  1.00  1.330          H  
ATOM   5884 1HD1 LEU A 387     132.481 173.386  93.381  1.00  1.330          H  
ATOM   5885 2HD1 LEU A 387     133.645 172.310  94.152  1.00  1.330          H  
ATOM   5886 3HD1 LEU A 387     132.607 171.698  92.898  1.00  1.330          H  
ATOM   5887 1HD2 LEU A 387     130.090 173.114  93.672  1.00  1.330          H  
ATOM   5888 2HD2 LEU A 387     130.198 171.406  93.180  1.00  1.330          H  
ATOM   5889 3HD2 LEU A 387     129.475 171.834  94.745  1.00  1.330          H  
ATOM   5890  N   MET A 388     134.425 171.986  96.733  1.00  0.820          N  
ATOM   5891  CA  MET A 388     134.848 173.064  97.606  1.00  0.820          C  
ATOM   5892  C   MET A 388     134.093 174.345  97.278  1.00  0.840          C  
ATOM   5893  O   MET A 388     133.900 174.676  96.113  1.00  0.870          O  
ATOM   5894  CB  MET A 388     136.339 173.281  97.416  1.00  1.150          C  
ATOM   5895  CG  MET A 388     137.173 172.087  97.830  1.00  1.150          C  
ATOM   5896  SD  MET A 388     138.948 172.284  97.547  1.00  1.150          S  
ATOM   5897  CE  MET A 388     139.039 172.126  95.771  1.00  1.150          C  
ATOM   5898  H   MET A 388     135.007 171.721  95.928  1.00  0.980          H  
ATOM   5899  HA  MET A 388     134.636 172.786  98.637  1.00  0.980          H  
ATOM   5900 1HB  MET A 388     136.524 173.488  96.366  1.00  1.380          H  
ATOM   5901 2HB  MET A 388     136.661 174.149  97.988  1.00  1.380          H  
ATOM   5902 1HG  MET A 388     137.014 171.896  98.889  1.00  1.380          H  
ATOM   5903 2HG  MET A 388     136.831 171.207  97.276  1.00  1.380          H  
ATOM   5904 1HE  MET A 388     140.068 172.191  95.453  1.00  1.380          H  
ATOM   5905 2HE  MET A 388     138.641 171.184  95.474  1.00  1.380          H  
ATOM   5906 3HE  MET A 388     138.472 172.917  95.297  1.00  1.380          H  
ATOM   5907  N   GLY A 389     133.720 175.106  98.306  1.00  0.850          N  
ATOM   5908  CA  GLY A 389     133.073 176.405  98.104  1.00  0.880          C  
ATOM   5909  C   GLY A 389     131.564 176.339  97.848  1.00  0.880          C  
ATOM   5910  O   GLY A 389     130.934 177.363  97.605  1.00  0.960          O  
ATOM   5911  H   GLY A 389     133.896 174.785  99.248  1.00  1.020          H  
ATOM   5912 1HA  GLY A 389     133.260 177.031  98.978  1.00  1.060          H  
ATOM   5913 2HA  GLY A 389     133.553 176.909  97.268  1.00  1.060          H  
ATOM   5914  N   SER A 390     130.978 175.146  97.870  1.00  0.840          N  
ATOM   5915  CA  SER A 390     129.548 175.030  97.610  1.00  0.890          C  
ATOM   5916  C   SER A 390     128.808 175.883  98.626  1.00  0.890          C  
ATOM   5917  O   SER A 390     129.026 175.725  99.831  1.00  0.890          O  
ATOM   5918  CB  SER A 390     129.117 173.587  97.724  1.00  1.230          C  
ATOM   5919  OG  SER A 390     127.738 173.458  97.548  1.00  1.230          O  
ATOM   5920  H   SER A 390     131.529 174.321  98.059  1.00  1.010          H  
ATOM   5921  HA  SER A 390     129.331 175.398  96.606  1.00  1.070          H  
ATOM   5922 1HB  SER A 390     129.639 172.993  96.978  1.00  1.470          H  
ATOM   5923 2HB  SER A 390     129.400 173.199  98.700  1.00  1.470          H  
ATOM   5924  HG  SER A 390     127.549 172.526  97.639  1.00  1.470          H  
ATOM   5925  N   SER A 391     127.964 176.803  98.152  1.00  0.920          N  
ATOM   5926  CA  SER A 391     127.267 177.710  99.055  1.00  0.930          C  
ATOM   5927  C   SER A 391     126.113 177.048  99.773  1.00  0.950          C  
ATOM   5928  O   SER A 391     125.515 176.089  99.269  1.00  1.030          O  
ATOM   5929  CB  SER A 391     126.750 178.912  98.285  1.00  1.300          C  
ATOM   5930  OG  SER A 391     125.748 178.533  97.368  1.00  1.300          O  
ATOM   5931  H   SER A 391     127.819 176.889  97.158  1.00  1.100          H  
ATOM   5932  HA  SER A 391     127.978 178.058  99.805  1.00  1.120          H  
ATOM   5933 1HB  SER A 391     126.352 179.644  98.987  1.00  1.560          H  
ATOM   5934 2HB  SER A 391     127.576 179.380  97.754  1.00  1.560          H  
ATOM   5935  HG  SER A 391     125.458 179.343  96.942  1.00  1.560          H  
ATOM   5936  N   PHE A 392     125.761 177.625 100.925  1.00  0.920          N  
ATOM   5937  CA  PHE A 392     124.623 177.151 101.726  1.00  0.930          C  
ATOM   5938  C   PHE A 392     123.641 178.239 102.196  1.00  0.940          C  
ATOM   5939  O   PHE A 392     123.967 179.415 102.349  1.00  0.930          O  
ATOM   5940  CB  PHE A 392     125.096 176.273 102.913  1.00  1.300          C  
ATOM   5941  CG  PHE A 392     125.632 174.930 102.530  1.00  1.300          C  
ATOM   5942  CD1 PHE A 392     126.891 174.748 101.996  1.00  1.300          C  
ATOM   5943  CD2 PHE A 392     124.843 173.817 102.738  1.00  1.300          C  
ATOM   5944  CE1 PHE A 392     127.309 173.497 101.631  1.00  1.300          C  
ATOM   5945  CE2 PHE A 392     125.252 172.574 102.382  1.00  1.300          C  
ATOM   5946  CZ  PHE A 392     126.476 172.412 101.814  1.00  1.300          C  
ATOM   5947  H   PHE A 392     126.326 178.419 101.248  1.00  1.100          H  
ATOM   5948  HA  PHE A 392     124.043 176.479 101.091  1.00  1.120          H  
ATOM   5949 1HB  PHE A 392     125.860 176.765 103.467  1.00  1.560          H  
ATOM   5950 2HB  PHE A 392     124.245 176.115 103.567  1.00  1.560          H  
ATOM   5951  HD1 PHE A 392     127.550 175.605 101.832  1.00  1.560          H  
ATOM   5952  HD2 PHE A 392     123.868 173.949 103.189  1.00  1.560          H  
ATOM   5953  HE1 PHE A 392     128.297 173.375 101.185  1.00  1.560          H  
ATOM   5954  HE2 PHE A 392     124.596 171.714 102.543  1.00  1.560          H  
ATOM   5955  HZ  PHE A 392     126.794 171.425 101.513  1.00  1.560          H  
ATOM   5956  N   ASP A 393     122.420 177.797 102.421  1.00  0.990          N  
ATOM   5957  CA  ASP A 393     121.257 178.512 102.935  1.00  1.000          C  
ATOM   5958  C   ASP A 393     121.203 178.514 104.474  1.00  0.980          C  
ATOM   5959  O   ASP A 393     121.162 177.431 105.070  1.00  1.010          O  
ATOM   5960  CB  ASP A 393     120.015 177.787 102.421  1.00  1.400          C  
ATOM   5961  CG  ASP A 393     118.725 178.438 102.722  1.00  1.400          C  
ATOM   5962  OD1 ASP A 393     118.749 179.492 103.273  1.00  1.400          O  
ATOM   5963  OD2 ASP A 393     117.691 177.860 102.395  1.00  1.400          O  
ATOM   5964  H   ASP A 393     122.257 176.816 102.215  1.00  1.190          H  
ATOM   5965  HA  ASP A 393     121.283 179.542 102.577  1.00  1.200          H  
ATOM   5966 1HB  ASP A 393     120.101 177.607 101.354  1.00  1.680          H  
ATOM   5967 2HB  ASP A 393     120.003 176.829 102.888  1.00  1.680          H  
ATOM   5968  N   VAL A 394     121.314 179.676 105.138  1.00  0.980          N  
ATOM   5969  CA  VAL A 394     121.244 179.677 106.607  1.00  0.980          C  
ATOM   5970  C   VAL A 394     119.746 179.714 106.890  1.00  1.020          C  
ATOM   5971  O   VAL A 394     119.086 180.686 106.493  1.00  1.120          O  
ATOM   5972  CB  VAL A 394     121.837 180.960 107.240  1.00  1.370          C  
ATOM   5973  CG1 VAL A 394     121.733 180.903 108.776  1.00  1.370          C  
ATOM   5974  CG2 VAL A 394     123.225 181.197 106.773  1.00  1.370          C  
ATOM   5975  H   VAL A 394     121.351 180.569 104.639  1.00  1.180          H  
ATOM   5976  HA  VAL A 394     121.687 178.770 107.021  1.00  1.180          H  
ATOM   5977  HB  VAL A 394     121.236 181.767 106.933  1.00  1.650          H  
ATOM   5978 1HG1 VAL A 394     122.103 181.835 109.202  1.00  1.650          H  
ATOM   5979 2HG1 VAL A 394     120.707 180.752 109.088  1.00  1.650          H  
ATOM   5980 3HG1 VAL A 394     122.334 180.072 109.146  1.00  1.650          H  
ATOM   5981 1HG2 VAL A 394     123.599 182.097 107.161  1.00  1.650          H  
ATOM   5982 2HG2 VAL A 394     123.805 180.443 107.091  1.00  1.650          H  
ATOM   5983 3HG2 VAL A 394     123.242 181.238 105.707  1.00  1.650          H  
ATOM   5984  N   VAL A 395     119.214 178.716 107.603  1.00  0.990          N  
ATOM   5985  CA  VAL A 395     117.766 178.684 107.848  1.00  1.030          C  
ATOM   5986  C   VAL A 395     117.331 178.546 109.297  1.00  1.050          C  
ATOM   5987  O   VAL A 395     118.055 178.031 110.154  1.00  1.050          O  
ATOM   5988  CB  VAL A 395     117.095 177.529 107.066  1.00  1.430          C  
ATOM   5989  CG1 VAL A 395     117.286 177.730 105.615  1.00  1.430          C  
ATOM   5990  CG2 VAL A 395     117.696 176.157 107.483  1.00  1.430          C  
ATOM   5991  H   VAL A 395     119.831 177.970 107.936  1.00  1.190          H  
ATOM   5992  HA  VAL A 395     117.352 179.615 107.471  1.00  1.240          H  
ATOM   5993  HB  VAL A 395     116.024 177.549 107.267  1.00  1.710          H  
ATOM   5994 1HG1 VAL A 395     116.796 176.945 105.075  1.00  1.710          H  
ATOM   5995 2HG1 VAL A 395     116.863 178.690 105.314  1.00  1.710          H  
ATOM   5996 3HG1 VAL A 395     118.343 177.718 105.386  1.00  1.710          H  
ATOM   5997 1HG2 VAL A 395     117.207 175.362 106.929  1.00  1.710          H  
ATOM   5998 2HG2 VAL A 395     118.760 176.147 107.257  1.00  1.710          H  
ATOM   5999 3HG2 VAL A 395     117.549 175.989 108.550  1.00  1.710          H  
ATOM   6000  N   ASN A 396     116.074 178.913 109.550  1.00  1.180          N  
ATOM   6001  CA  ASN A 396     115.526 178.804 110.900  1.00  1.250          C  
ATOM   6002  C   ASN A 396     114.028 178.503 110.932  1.00  1.270          C  
ATOM   6003  O   ASN A 396     113.225 179.065 110.163  1.00  1.320          O  
ATOM   6004  CB  ASN A 396     115.842 180.047 111.722  1.00  1.720          C  
ATOM   6005  CG  ASN A 396     115.570 179.939 113.220  1.00  1.720          C  
ATOM   6006  OD1 ASN A 396     114.551 179.425 113.675  1.00  1.720          O  
ATOM   6007  ND2 ASN A 396     116.499 180.455 113.994  1.00  1.720          N  
ATOM   6008  H   ASN A 396     115.538 179.330 108.782  1.00  1.420          H  
ATOM   6009  HA  ASN A 396     116.028 177.974 111.371  1.00  1.500          H  
ATOM   6010 1HB  ASN A 396     116.888 180.235 111.634  1.00  2.070          H  
ATOM   6011 2HB  ASN A 396     115.305 180.905 111.319  1.00  2.070          H  
ATOM   6012 1HD2 ASN A 396     116.399 180.438 114.991  1.00  2.070          H  
ATOM   6013 2HD2 ASN A 396     117.314 180.869 113.587  1.00  2.070          H  
ATOM   6014  N   MET A 397     113.652 177.590 111.823  1.00  1.350          N  
ATOM   6015  CA  MET A 397     112.273 177.142 111.988  1.00  1.450          C  
ATOM   6016  C   MET A 397     111.387 178.209 112.652  1.00  1.590          C  
ATOM   6017  O   MET A 397     111.122 178.192 113.860  1.00  1.750          O  
ATOM   6018  CB  MET A 397     112.279 175.852 112.810  1.00  1.990          C  
ATOM   6019  CG  MET A 397     110.947 175.136 113.011  1.00  1.990          C  
ATOM   6020  SD  MET A 397     110.281 174.410 111.529  1.00  1.990          S  
ATOM   6021  CE  MET A 397     108.662 173.945 112.132  1.00  1.990          C  
ATOM   6022  H   MET A 397     114.394 177.183 112.408  1.00  1.620          H  
ATOM   6023  HA  MET A 397     111.862 176.925 111.015  1.00  1.740          H  
ATOM   6024 1HB  MET A 397     112.943 175.144 112.326  1.00  2.390          H  
ATOM   6025 2HB  MET A 397     112.677 176.059 113.779  1.00  2.390          H  
ATOM   6026 1HG  MET A 397     111.072 174.345 113.751  1.00  2.390          H  
ATOM   6027 2HG  MET A 397     110.204 175.829 113.402  1.00  2.390          H  
ATOM   6028 1HE  MET A 397     108.089 173.468 111.340  1.00  2.390          H  
ATOM   6029 2HE  MET A 397     108.765 173.255 112.974  1.00  2.390          H  
ATOM   6030 3HE  MET A 397     108.134 174.835 112.475  1.00  2.390          H  
ATOM   6031  N   VAL A 398     110.945 179.159 111.829  1.00  1.690          N  
ATOM   6032  CA  VAL A 398     110.121 180.281 112.248  1.00  1.870          C  
ATOM   6033  C   VAL A 398     108.810 180.351 111.446  1.00  1.940          C  
ATOM   6034  O   VAL A 398     108.832 180.497 110.216  1.00  1.950          O  
ATOM   6035  CB  VAL A 398     110.906 181.600 112.060  1.00  2.550          C  
ATOM   6036  CG1 VAL A 398     110.060 182.807 112.467  1.00  2.550          C  
ATOM   6037  CG2 VAL A 398     112.190 181.539 112.858  1.00  2.550          C  
ATOM   6038  H   VAL A 398     111.242 179.095 110.855  1.00  2.030          H  
ATOM   6039  HA  VAL A 398     109.882 180.156 113.305  1.00  2.240          H  
ATOM   6040  HB  VAL A 398     111.155 181.711 111.019  1.00  3.060          H  
ATOM   6041 1HG1 VAL A 398     110.637 183.719 112.310  1.00  3.060          H  
ATOM   6042 2HG1 VAL A 398     109.155 182.857 111.868  1.00  3.060          H  
ATOM   6043 3HG1 VAL A 398     109.794 182.726 113.519  1.00  3.060          H  
ATOM   6044 1HG2 VAL A 398     112.760 182.450 112.708  1.00  3.060          H  
ATOM   6045 2HG2 VAL A 398     111.964 181.416 113.914  1.00  3.060          H  
ATOM   6046 3HG2 VAL A 398     112.768 180.702 112.516  1.00  3.060          H  
ATOM   6047  N   GLY A 399     107.672 180.329 112.150  1.00  2.030          N  
ATOM   6048  CA  GLY A 399     106.354 180.417 111.505  1.00  2.150          C  
ATOM   6049  C   GLY A 399     105.745 179.105 111.005  1.00  2.080          C  
ATOM   6050  O   GLY A 399     105.179 179.076 109.910  1.00  2.150          O  
ATOM   6051  H   GLY A 399     107.731 180.233 113.154  1.00  2.440          H  
ATOM   6052 1HA  GLY A 399     105.659 180.871 112.214  1.00  2.580          H  
ATOM   6053 2HA  GLY A 399     106.415 181.111 110.676  1.00  2.580          H  
ATOM   6054  N   GLU A 400     105.839 178.025 111.796  1.00  2.170          N  
ATOM   6055  CA  GLU A 400     105.286 176.702 111.439  1.00  2.160          C  
ATOM   6056  C   GLU A 400     105.930 176.161 110.159  1.00  2.010          C  
ATOM   6057  O   GLU A 400     105.271 175.550 109.311  1.00  2.090          O  
ATOM   6058  CB  GLU A 400     103.763 176.792 111.190  1.00  3.030          C  
ATOM   6059  CG  GLU A 400     102.907 177.352 112.330  1.00  3.030          C  
ATOM   6060  CD  GLU A 400     101.418 177.330 111.971  1.00  3.030          C  
ATOM   6061  OE1 GLU A 400     101.133 177.151 110.819  1.00  3.030          O  
ATOM   6062  OE2 GLU A 400     100.584 177.468 112.845  1.00  3.030          O  
ATOM   6063  H   GLU A 400     106.319 178.120 112.683  1.00  2.600          H  
ATOM   6064  HA  GLU A 400     105.488 176.002 112.254  1.00  2.590          H  
ATOM   6065 1HB  GLU A 400     103.551 177.362 110.292  1.00  3.630          H  
ATOM   6066 2HB  GLU A 400     103.390 175.783 111.008  1.00  3.630          H  
ATOM   6067 1HG  GLU A 400     103.084 176.789 113.233  1.00  3.630          H  
ATOM   6068 2HG  GLU A 400     103.206 178.380 112.516  1.00  3.630          H  
ATOM   6069  N   GLY A 401     107.229 176.370 110.036  1.00  1.920          N  
ATOM   6070  CA  GLY A 401     108.026 175.947 108.902  1.00  1.830          C  
ATOM   6071  C   GLY A 401     109.350 176.658 109.016  1.00  1.630          C  
ATOM   6072  O   GLY A 401     109.651 177.209 110.069  1.00  1.740          O  
ATOM   6073  H   GLY A 401     107.687 176.860 110.792  1.00  2.300          H  
ATOM   6074 1HA  GLY A 401     108.169 174.864 108.919  1.00  2.200          H  
ATOM   6075 2HA  GLY A 401     107.527 176.213 107.972  1.00  2.200          H  
ATOM   6076  N   LEU A 402     110.187 176.578 107.990  1.00  1.500          N  
ATOM   6077  CA  LEU A 402     111.486 177.233 108.083  1.00  1.360          C  
ATOM   6078  C   LEU A 402     111.706 178.237 106.965  1.00  1.450          C  
ATOM   6079  O   LEU A 402     111.177 178.084 105.858  1.00  1.760          O  
ATOM   6080  CB  LEU A 402     112.569 176.143 108.209  1.00  1.960          C  
ATOM   6081  CG  LEU A 402     112.683 175.127 107.077  1.00  1.960          C  
ATOM   6082  CD1 LEU A 402     113.807 175.526 106.116  1.00  1.960          C  
ATOM   6083  CD2 LEU A 402     112.882 173.734 107.701  1.00  1.960          C  
ATOM   6084  H   LEU A 402     109.903 176.106 107.143  1.00  1.800          H  
ATOM   6085  HA  LEU A 402     111.508 177.806 108.998  1.00  1.630          H  
ATOM   6086 1HB  LEU A 402     113.533 176.637 108.317  1.00  2.350          H  
ATOM   6087 2HB  LEU A 402     112.376 175.586 109.123  1.00  2.350          H  
ATOM   6088  HG  LEU A 402     111.757 175.124 106.504  1.00  2.350          H  
ATOM   6089 1HD1 LEU A 402     113.859 174.800 105.319  1.00  2.350          H  
ATOM   6090 2HD1 LEU A 402     113.615 176.513 105.692  1.00  2.350          H  
ATOM   6091 3HD1 LEU A 402     114.746 175.542 106.650  1.00  2.350          H  
ATOM   6092 1HD2 LEU A 402     112.926 172.982 106.915  1.00  2.350          H  
ATOM   6093 2HD2 LEU A 402     113.804 173.713 108.284  1.00  2.350          H  
ATOM   6094 3HD2 LEU A 402     112.037 173.514 108.355  1.00  2.350          H  
ATOM   6095  N   ARG A 403     112.507 179.263 107.255  1.00  1.300          N  
ATOM   6096  CA  ARG A 403     112.797 180.339 106.317  1.00  1.380          C  
ATOM   6097  C   ARG A 403     114.265 180.740 106.258  1.00  1.260          C  
ATOM   6098  O   ARG A 403     115.061 180.359 107.119  1.00  1.210          O  
ATOM   6099  CB  ARG A 403     111.963 181.560 106.678  1.00  1.900          C  
ATOM   6100  CG  ARG A 403     112.318 182.219 108.017  1.00  1.900          C  
ATOM   6101  CD  ARG A 403     111.356 183.291 108.359  1.00  1.900          C  
ATOM   6102  NE  ARG A 403     110.030 182.756 108.711  1.00  1.900          N  
ATOM   6103  CZ  ARG A 403     108.869 183.440 108.676  1.00  1.900          C  
ATOM   6104  NH1 ARG A 403     108.816 184.698 108.285  1.00  1.900          N  
ATOM   6105  NH2 ARG A 403     107.782 182.809 109.041  1.00  1.900          N  
ATOM   6106  H   ARG A 403     112.883 179.298 108.205  1.00  1.560          H  
ATOM   6107  HA  ARG A 403     112.499 180.006 105.323  1.00  1.660          H  
ATOM   6108 1HB  ARG A 403     112.061 182.318 105.903  1.00  2.280          H  
ATOM   6109 2HB  ARG A 403     110.914 181.272 106.722  1.00  2.280          H  
ATOM   6110 1HG  ARG A 403     112.298 181.467 108.811  1.00  2.280          H  
ATOM   6111 2HG  ARG A 403     113.318 182.662 107.963  1.00  2.280          H  
ATOM   6112 1HD  ARG A 403     111.736 183.853 109.212  1.00  2.280          H  
ATOM   6113 2HD  ARG A 403     111.250 183.949 107.502  1.00  2.280          H  
ATOM   6114  HE  ARG A 403     109.957 181.775 109.054  1.00  2.280          H  
ATOM   6115 1HH1 ARG A 403     109.656 185.179 108.005  1.00  2.280          H  
ATOM   6116 2HH1 ARG A 403     107.932 185.184 108.267  1.00  2.280          H  
ATOM   6117 1HH2 ARG A 403     107.876 181.825 109.354  1.00  2.280          H  
ATOM   6118 2HH2 ARG A 403     106.887 183.270 109.032  1.00  2.280          H  
ATOM   6119  N   VAL A 404     114.600 181.545 105.243  1.00  1.310          N  
ATOM   6120  CA  VAL A 404     115.970 182.039 105.067  1.00  1.290          C  
ATOM   6121  C   VAL A 404     116.292 183.111 106.104  1.00  1.280          C  
ATOM   6122  O   VAL A 404     115.544 184.073 106.281  1.00  1.510          O  
ATOM   6123  CB  VAL A 404     116.159 182.650 103.646  1.00  1.810          C  
ATOM   6124  CG1 VAL A 404     117.593 183.254 103.486  1.00  1.810          C  
ATOM   6125  CG2 VAL A 404     115.931 181.585 102.580  1.00  1.810          C  
ATOM   6126  H   VAL A 404     113.888 181.818 104.583  1.00  1.570          H  
ATOM   6127  HA  VAL A 404     116.667 181.207 105.191  1.00  1.550          H  
ATOM   6128  HB  VAL A 404     115.447 183.459 103.512  1.00  2.180          H  
ATOM   6129 1HG1 VAL A 404     117.687 183.688 102.495  1.00  2.180          H  
ATOM   6130 2HG1 VAL A 404     117.771 184.025 104.219  1.00  2.180          H  
ATOM   6131 3HG1 VAL A 404     118.343 182.462 103.611  1.00  2.180          H  
ATOM   6132 1HG2 VAL A 404     116.057 182.026 101.588  1.00  2.180          H  
ATOM   6133 2HG2 VAL A 404     116.661 180.779 102.712  1.00  2.180          H  
ATOM   6134 3HG2 VAL A 404     114.933 181.177 102.667  1.00  2.180          H  
ATOM   6135  N   VAL A 405     117.421 182.922 106.766  1.00  1.150          N  
ATOM   6136  CA  VAL A 405     117.961 183.810 107.786  1.00  1.150          C  
ATOM   6137  C   VAL A 405     119.068 184.645 107.184  1.00  1.050          C  
ATOM   6138  O   VAL A 405     119.185 185.846 107.464  1.00  1.080          O  
ATOM   6139  CB  VAL A 405     118.531 183.022 108.964  1.00  1.610          C  
ATOM   6140  CG1 VAL A 405     119.181 183.952 109.994  1.00  1.610          C  
ATOM   6141  CG2 VAL A 405     117.459 182.230 109.596  1.00  1.610          C  
ATOM   6142  H   VAL A 405     117.942 182.075 106.537  1.00  1.380          H  
ATOM   6143  HA  VAL A 405     117.164 184.457 108.135  1.00  1.380          H  
ATOM   6144  HB  VAL A 405     119.283 182.364 108.597  1.00  1.930          H  
ATOM   6145 1HG1 VAL A 405     119.585 183.353 110.812  1.00  1.930          H  
ATOM   6146 2HG1 VAL A 405     119.990 184.526 109.546  1.00  1.930          H  
ATOM   6147 3HG1 VAL A 405     118.428 184.636 110.384  1.00  1.930          H  
ATOM   6148 1HG2 VAL A 405     117.905 181.673 110.396  1.00  1.930          H  
ATOM   6149 2HG2 VAL A 405     116.685 182.889 109.982  1.00  1.930          H  
ATOM   6150 3HG2 VAL A 405     117.023 181.556 108.868  1.00  1.930          H  
ATOM   6151  N   GLY A 406     119.903 183.986 106.392  1.00  1.090          N  
ATOM   6152  CA  GLY A 406     121.081 184.579 105.778  1.00  1.080          C  
ATOM   6153  C   GLY A 406     121.740 183.579 104.861  1.00  1.060          C  
ATOM   6154  O   GLY A 406     121.164 182.525 104.569  1.00  1.140          O  
ATOM   6155  H   GLY A 406     119.708 182.994 106.227  1.00  1.310          H  
ATOM   6156 1HA  GLY A 406     120.827 185.469 105.219  1.00  1.300          H  
ATOM   6157 2HA  GLY A 406     121.781 184.877 106.555  1.00  1.300          H  
ATOM   6158  N   TYR A 407     122.938 183.888 104.400  1.00  1.050          N  
ATOM   6159  CA  TYR A 407     123.612 182.994 103.478  1.00  1.120          C  
ATOM   6160  C   TYR A 407     125.012 182.630 103.962  1.00  1.130          C  
ATOM   6161  O   TYR A 407     125.695 183.452 104.568  1.00  1.300          O  
ATOM   6162  CB  TYR A 407     123.684 183.662 102.108  1.00  1.540          C  
ATOM   6163  CG  TYR A 407     122.321 184.075 101.570  1.00  1.540          C  
ATOM   6164  CD1 TYR A 407     122.015 185.425 101.388  1.00  1.540          C  
ATOM   6165  CD2 TYR A 407     121.372 183.131 101.315  1.00  1.540          C  
ATOM   6166  CE1 TYR A 407     120.772 185.795 100.896  1.00  1.540          C  
ATOM   6167  CE2 TYR A 407     120.146 183.508 100.853  1.00  1.540          C  
ATOM   6168  CZ  TYR A 407     119.842 184.811 100.619  1.00  1.540          C  
ATOM   6169  OH  TYR A 407     118.601 185.116 100.113  1.00  1.540          O  
ATOM   6170  H   TYR A 407     123.359 184.770 104.692  1.00  1.260          H  
ATOM   6171  HA  TYR A 407     123.050 182.064 103.400  1.00  1.340          H  
ATOM   6172 1HB  TYR A 407     124.309 184.551 102.171  1.00  1.850          H  
ATOM   6173 2HB  TYR A 407     124.143 182.986 101.393  1.00  1.850          H  
ATOM   6174  HD1 TYR A 407     122.759 186.188 101.613  1.00  1.850          H  
ATOM   6175  HD2 TYR A 407     121.596 182.077 101.487  1.00  1.850          H  
ATOM   6176  HE1 TYR A 407     120.535 186.849 100.725  1.00  1.850          H  
ATOM   6177  HE2 TYR A 407     119.407 182.766 100.658  1.00  1.850          H  
ATOM   6178  HH  TYR A 407     118.578 186.042  99.772  1.00  1.850          H  
ATOM   6179  N   TRP A 408     125.449 181.401 103.667  1.00  1.040          N  
ATOM   6180  CA  TRP A 408     126.800 180.919 103.956  1.00  1.080          C  
ATOM   6181  C   TRP A 408     127.660 181.227 102.738  1.00  1.210          C  
ATOM   6182  O   TRP A 408     127.752 180.423 101.797  1.00  1.240          O  
ATOM   6183  CB  TRP A 408     126.853 179.416 104.254  1.00  1.500          C  
ATOM   6184  CG  TRP A 408     126.144 178.986 105.526  1.00  1.500          C  
ATOM   6185  CD1 TRP A 408     124.953 178.321 105.656  1.00  1.500          C  
ATOM   6186  CD2 TRP A 408     126.581 179.251 106.857  1.00  1.500          C  
ATOM   6187  NE1 TRP A 408     124.661 178.136 106.963  1.00  1.500          N  
ATOM   6188  CE2 TRP A 408     125.627 178.721 107.713  1.00  1.500          C  
ATOM   6189  CE3 TRP A 408     127.678 179.894 107.387  1.00  1.500          C  
ATOM   6190  CZ2 TRP A 408     125.729 178.834 109.047  1.00  1.500          C  
ATOM   6191  CZ3 TRP A 408     127.781 180.009 108.752  1.00  1.500          C  
ATOM   6192  CH2 TRP A 408     126.827 179.501 109.555  1.00  1.500          C  
ATOM   6193  H   TRP A 408     124.823 180.758 103.187  1.00  1.250          H  
ATOM   6194  HA  TRP A 408     127.190 181.454 104.815  1.00  1.300          H  
ATOM   6195 1HB  TRP A 408     126.413 178.904 103.431  1.00  1.800          H  
ATOM   6196 2HB  TRP A 408     127.891 179.097 104.321  1.00  1.800          H  
ATOM   6197  HD1 TRP A 408     124.325 177.984 104.857  1.00  1.800          H  
ATOM   6198  HE1 TRP A 408     123.835 177.670 107.322  1.00  1.800          H  
ATOM   6199  HE3 TRP A 408     128.432 180.301 106.733  1.00  1.800          H  
ATOM   6200  HZ2 TRP A 408     124.968 178.426 109.697  1.00  1.800          H  
ATOM   6201  HZ3 TRP A 408     128.639 180.522 109.174  1.00  1.800          H  
ATOM   6202  HH2 TRP A 408     126.931 179.613 110.624  1.00  1.800          H  
ATOM   6203  N   SER A 409     128.256 182.416 102.711  1.00  1.420          N  
ATOM   6204  CA  SER A 409     128.875 182.933 101.486  1.00  1.730          C  
ATOM   6205  C   SER A 409     130.264 183.565 101.679  1.00  1.900          C  
ATOM   6206  O   SER A 409     130.418 184.450 102.522  1.00  2.400          O  
ATOM   6207  CB  SER A 409     127.972 183.975 100.876  1.00  2.300          C  
ATOM   6208  OG  SER A 409     128.570 184.542  99.741  1.00  2.300          O  
ATOM   6209  H   SER A 409     128.248 182.982 103.569  1.00  1.700          H  
ATOM   6210  HA  SER A 409     128.902 182.121 100.791  1.00  2.080          H  
ATOM   6211 1HB  SER A 409     127.020 183.516 100.602  1.00  2.760          H  
ATOM   6212 2HB  SER A 409     127.764 184.741 101.611  1.00  2.760          H  
ATOM   6213  HG  SER A 409     127.984 185.249  99.459  1.00  2.760          H  
ATOM   6214  N   ASN A 410     131.302 183.129 100.917  1.00  2.040          N  
ATOM   6215  CA  ASN A 410     131.316 182.065  99.881  1.00  2.160          C  
ATOM   6216  C   ASN A 410     131.602 180.701 100.525  1.00  1.710          C  
ATOM   6217  O   ASN A 410     132.723 180.203 100.428  1.00  2.240          O  
ATOM   6218  CB  ASN A 410     132.374 182.384  98.839  1.00  2.980          C  
ATOM   6219  CG  ASN A 410     132.294 181.508  97.615  1.00  2.980          C  
ATOM   6220  OD1 ASN A 410     131.280 180.844  97.374  1.00  2.980          O  
ATOM   6221  ND2 ASN A 410     133.347 181.507  96.830  1.00  2.980          N  
ATOM   6222  H   ASN A 410     132.189 183.586 101.088  1.00  2.450          H  
ATOM   6223  HA  ASN A 410     130.364 182.020  99.363  1.00  2.590          H  
ATOM   6224 1HB  ASN A 410     132.270 183.423  98.530  1.00  3.570          H  
ATOM   6225 2HB  ASN A 410     133.363 182.275  99.286  1.00  3.570          H  
ATOM   6226 1HD2 ASN A 410     133.353 180.948  95.999  1.00  3.570          H  
ATOM   6227 2HD2 ASN A 410     134.144 182.063  97.064  1.00  3.570          H  
ATOM   6228  N   ALA A 411     130.609 180.135 101.229  1.00  1.600          N  
ATOM   6229  CA  ALA A 411     130.751 178.966 102.079  1.00  1.970          C  
ATOM   6230  C   ALA A 411     131.773 179.197 103.213  1.00  1.900          C  
ATOM   6231  O   ALA A 411     132.430 178.249 103.645  1.00  2.420          O  
ATOM   6232  CB  ALA A 411     131.155 177.768 101.241  1.00  2.610          C  
ATOM   6233  H   ALA A 411     129.671 180.521 101.202  1.00  1.920          H  
ATOM   6234  HA  ALA A 411     129.779 178.765 102.530  1.00  2.360          H  
ATOM   6235 1HB  ALA A 411     131.210 176.882 101.865  1.00  3.130          H  
ATOM   6236 2HB  ALA A 411     130.416 177.621 100.468  1.00  3.130          H  
ATOM   6237 3HB  ALA A 411     132.112 177.936 100.787  1.00  3.130          H  
ATOM   6238  N   THR A 412     131.880 180.446 103.728  1.00  1.670          N  
ATOM   6239  CA  THR A 412     132.828 180.759 104.805  1.00  2.040          C  
ATOM   6240  C   THR A 412     132.205 181.355 106.076  1.00  1.730          C  
ATOM   6241  O   THR A 412     132.878 181.449 107.104  1.00  2.080          O  
ATOM   6242  CB  THR A 412     133.899 181.764 104.329  1.00  2.710          C  
ATOM   6243  OG1 THR A 412     133.276 183.020 104.004  1.00  2.710          O  
ATOM   6244  CG2 THR A 412     134.583 181.231 103.092  1.00  2.710          C  
ATOM   6245  H   THR A 412     131.331 181.204 103.354  1.00  2.000          H  
ATOM   6246  HA  THR A 412     133.329 179.835 105.089  1.00  2.450          H  
ATOM   6247  HB  THR A 412     134.636 181.916 105.117  1.00  3.250          H  
ATOM   6248  HG1 THR A 412     133.131 183.529 104.813  1.00  3.250          H  
ATOM   6249 1HG2 THR A 412     135.335 181.941 102.758  1.00  3.250          H  
ATOM   6250 2HG2 THR A 412     135.056 180.276 103.316  1.00  3.250          H  
ATOM   6251 3HG2 THR A 412     133.866 181.097 102.319  1.00  3.250          H  
ATOM   6252  N   GLY A 413     130.949 181.791 106.024  1.00  1.400          N  
ATOM   6253  CA  GLY A 413     130.336 182.444 107.180  1.00  1.380          C  
ATOM   6254  C   GLY A 413     128.977 183.034 106.827  1.00  1.510          C  
ATOM   6255  O   GLY A 413     128.639 183.190 105.647  1.00  1.860          O  
ATOM   6256  H   GLY A 413     130.414 181.689 105.182  1.00  1.680          H  
ATOM   6257 1HA  GLY A 413     130.233 181.729 107.995  1.00  1.660          H  
ATOM   6258 2HA  GLY A 413     130.991 183.236 107.541  1.00  1.660          H  
ATOM   6259  N   CYS A 414     128.199 183.377 107.853  1.00  1.580          N  
ATOM   6260  CA  CYS A 414     126.857 183.900 107.636  1.00  1.780          C  
ATOM   6261  C   CYS A 414     126.714 185.394 107.422  1.00  1.540          C  
ATOM   6262  O   CYS A 414     127.053 186.213 108.281  1.00  1.570          O  
ATOM   6263  CB  CYS A 414     125.930 183.552 108.794  1.00  2.410          C  
ATOM   6264  SG  CYS A 414     124.263 184.299 108.612  1.00  2.410          S  
ATOM   6265  H   CYS A 414     128.533 183.257 108.813  1.00  1.900          H  
ATOM   6266  HA  CYS A 414     126.465 183.394 106.765  1.00  2.140          H  
ATOM   6267 1HB  CYS A 414     125.815 182.471 108.849  1.00  2.890          H  
ATOM   6268 2HB  CYS A 414     126.361 183.893 109.734  1.00  2.890          H  
ATOM   6269  HG  CYS A 414     124.171 184.116 107.292  1.00  2.890          H  
ATOM   6270  N   LEU A 415     126.138 185.737 106.286  1.00  1.710          N  
ATOM   6271  CA  LEU A 415     125.825 187.111 105.975  1.00  1.690          C  
ATOM   6272  C   LEU A 415     124.308 187.172 106.125  1.00  1.630          C  
ATOM   6273  O   LEU A 415     123.622 186.278 105.634  1.00  1.870          O  
ATOM   6274  CB  LEU A 415     126.275 187.470 104.560  1.00  2.370          C  
ATOM   6275  CG  LEU A 415     127.786 187.270 104.264  1.00  2.370          C  
ATOM   6276  CD1 LEU A 415     128.045 187.611 102.806  1.00  2.370          C  
ATOM   6277  CD2 LEU A 415     128.645 188.140 105.200  1.00  2.370          C  
ATOM   6278  H   LEU A 415     125.929 184.991 105.617  1.00  2.050          H  
ATOM   6279  HA  LEU A 415     126.309 187.752 106.698  1.00  2.030          H  
ATOM   6280 1HB  LEU A 415     125.723 186.840 103.862  1.00  2.850          H  
ATOM   6281 2HB  LEU A 415     126.023 188.509 104.359  1.00  2.850          H  
ATOM   6282  HG  LEU A 415     128.050 186.216 104.413  1.00  2.850          H  
ATOM   6283 1HD1 LEU A 415     129.100 187.447 102.578  1.00  2.850          H  
ATOM   6284 2HD1 LEU A 415     127.436 186.975 102.173  1.00  2.850          H  
ATOM   6285 3HD1 LEU A 415     127.790 188.653 102.624  1.00  2.850          H  
ATOM   6286 1HD2 LEU A 415     129.698 187.978 104.966  1.00  2.850          H  
ATOM   6287 2HD2 LEU A 415     128.400 189.193 105.057  1.00  2.850          H  
ATOM   6288 3HD2 LEU A 415     128.473 187.866 106.238  1.00  2.850          H  
ATOM   6289  N   PRO A 416     123.738 188.172 106.791  1.00  1.660          N  
ATOM   6290  CA  PRO A 416     122.313 188.276 107.060  1.00  1.880          C  
ATOM   6291  C   PRO A 416     121.437 188.542 105.844  1.00  1.940          C  
ATOM   6292  O   PRO A 416     121.856 189.195 104.887  1.00  1.980          O  
ATOM   6293  CB  PRO A 416     122.254 189.462 108.030  1.00  2.820          C  
ATOM   6294  CG  PRO A 416     123.485 190.296 107.700  1.00  2.820          C  
ATOM   6295  CD  PRO A 416     124.546 189.290 107.299  1.00  2.820          C  
ATOM   6296  HA  PRO A 416     121.980 187.358 107.570  1.00  2.260          H  
ATOM   6297 1HB  PRO A 416     121.306 190.011 107.877  1.00  3.380          H  
ATOM   6298 2HB  PRO A 416     122.241 189.098 109.070  1.00  3.380          H  
ATOM   6299 1HG  PRO A 416     123.248 191.002 106.887  1.00  3.380          H  
ATOM   6300 2HG  PRO A 416     123.778 190.903 108.572  1.00  3.380          H  
ATOM   6301 1HD  PRO A 416     125.171 189.720 106.500  1.00  3.380          H  
ATOM   6302 2HD  PRO A 416     125.135 188.978 108.183  1.00  3.380          H  
ATOM   6303  N   PHE A 417     120.198 188.079 105.955  1.00  2.520          N  
ATOM   6304  CA  PHE A 417     119.081 188.307 105.044  1.00  3.230          C  
ATOM   6305  C   PHE A 417     117.944 188.858 105.903  1.00  3.670          C  
ATOM   6306  O   PHE A 417     117.446 189.966 105.694  1.00  4.050          O  
ATOM   6307  CB  PHE A 417     118.670 187.001 104.356  1.00  4.240          C  
ATOM   6308  CG  PHE A 417     117.529 187.063 103.451  1.00  4.240          C  
ATOM   6309  CD1 PHE A 417     117.623 187.632 102.203  1.00  4.240          C  
ATOM   6310  CD2 PHE A 417     116.317 186.518 103.856  1.00  4.240          C  
ATOM   6311  CE1 PHE A 417     116.532 187.653 101.370  1.00  4.240          C  
ATOM   6312  CE2 PHE A 417     115.232 186.537 103.034  1.00  4.240          C  
ATOM   6313  CZ  PHE A 417     115.335 187.104 101.783  1.00  4.240          C  
ATOM   6314  H   PHE A 417     119.987 187.500 106.767  1.00  3.020          H  
ATOM   6315  HA  PHE A 417     119.361 189.050 104.297  1.00  3.880          H  
ATOM   6316 1HB  PHE A 417     119.511 186.631 103.776  1.00  5.090          H  
ATOM   6317 2HB  PHE A 417     118.444 186.268 105.090  1.00  5.090          H  
ATOM   6318  HD1 PHE A 417     118.568 188.060 101.867  1.00  5.090          H  
ATOM   6319  HD2 PHE A 417     116.234 186.062 104.847  1.00  5.090          H  
ATOM   6320  HE1 PHE A 417     116.620 188.100 100.368  1.00  5.090          H  
ATOM   6321  HE2 PHE A 417     114.289 186.100 103.368  1.00  5.090          H  
ATOM   6322  HZ  PHE A 417     114.474 187.120 101.117  1.00  5.090          H  
ATOM   6323  N   ALA A 418     117.539 188.050 106.877  1.00  4.010          N  
ATOM   6324  CA  ALA A 418     116.510 188.374 107.837  1.00  4.610          C  
ATOM   6325  C   ALA A 418     117.130 189.295 108.881  1.00  5.000          C  
ATOM   6326  O   ALA A 418     118.326 189.164 109.165  1.00  5.120          O  
ATOM   6327  CB  ALA A 418     115.989 187.102 108.495  1.00  6.210          C  
ATOM   6328  H   ALA A 418     118.016 187.163 106.988  1.00  4.810          H  
ATOM   6329  HA  ALA A 418     115.707 188.887 107.316  1.00  5.530          H  
ATOM   6330 1HB  ALA A 418     115.222 187.322 109.226  1.00  7.460          H  
ATOM   6331 2HB  ALA A 418     115.574 186.441 107.727  1.00  7.460          H  
ATOM   6332 3HB  ALA A 418     116.818 186.604 108.991  1.00  7.460          H  
ATOM   6333  N   PRO A 419     116.361 190.162 109.557  1.00  5.650          N  
ATOM   6334  CA  PRO A 419     116.830 191.030 110.627  1.00  6.390          C  
ATOM   6335  C   PRO A 419     117.018 190.249 111.928  1.00  6.740          C  
ATOM   6336  O   PRO A 419     116.299 190.460 112.903  1.00  7.100          O  
ATOM   6337  CB  PRO A 419     115.698 192.060 110.721  1.00  9.580          C  
ATOM   6338  CG  PRO A 419     114.455 191.284 110.333  1.00  9.580          C  
ATOM   6339  CD  PRO A 419     114.925 190.335 109.226  1.00  9.580          C  
ATOM   6340  HA  PRO A 419     117.774 191.504 110.319  1.00  7.670          H  
ATOM   6341 1HB  PRO A 419     115.646 192.469 111.743  1.00 11.500          H  
ATOM   6342 2HB  PRO A 419     115.900 192.908 110.050  1.00 11.500          H  
ATOM   6343 1HG  PRO A 419     114.059 190.750 111.214  1.00 11.500          H  
ATOM   6344 2HG  PRO A 419     113.663 191.975 110.001  1.00 11.500          H  
ATOM   6345 1HD  PRO A 419     114.368 189.400 109.297  1.00 11.500          H  
ATOM   6346 2HD  PRO A 419     114.810 190.817 108.240  1.00 11.500          H  
ATOM   6347  N   ALA A 420     117.950 189.301 111.883  1.00  6.920          N  
ATOM   6348  CA  ALA A 420     118.296 188.430 112.995  1.00  7.580          C  
ATOM   6349  C   ALA A 420     119.105 189.195 114.025  1.00  7.720          C  
ATOM   6350  O   ALA A 420     119.840 190.121 113.677  1.00  8.220          O  
ATOM   6351  CB  ALA A 420     119.075 187.230 112.490  1.00 10.350          C  
ATOM   6352  H   ALA A 420     118.462 189.208 111.007  1.00  8.300          H  
ATOM   6353  HA  ALA A 420     117.375 188.093 113.469  1.00  9.100          H  
ATOM   6354 1HB  ALA A 420     119.318 186.577 113.326  1.00 12.420          H  
ATOM   6355 2HB  ALA A 420     118.471 186.691 111.765  1.00 12.420          H  
ATOM   6356 3HB  ALA A 420     119.994 187.570 112.015  1.00 12.420          H  
ATOM   6357  N   LEU A 421     119.000 188.799 115.289  1.00  7.500          N  
ATOM   6358  CA  LEU A 421     119.784 189.442 116.332  1.00  7.870          C  
ATOM   6359  C   LEU A 421     120.844 188.523 116.926  1.00  7.950          C  
ATOM   6360  O   LEU A 421     120.637 187.314 117.062  1.00  7.930          O  
ATOM   6361  CB  LEU A 421     118.835 189.940 117.420  1.00 10.870          C  
ATOM   6362  CG  LEU A 421     117.713 190.932 116.942  1.00 10.870          C  
ATOM   6363  CD1 LEU A 421     116.795 191.247 118.108  1.00 10.870          C  
ATOM   6364  CD2 LEU A 421     118.331 192.218 116.387  1.00 10.870          C  
ATOM   6365  H   LEU A 421     118.373 188.045 115.528  1.00  9.000          H  
ATOM   6366  HA  LEU A 421     120.312 190.286 115.900  1.00  9.440          H  
ATOM   6367 1HB  LEU A 421     118.348 189.079 117.855  1.00 13.040          H  
ATOM   6368 2HB  LEU A 421     119.422 190.430 118.199  1.00 13.040          H  
ATOM   6369  HG  LEU A 421     117.117 190.459 116.158  1.00 13.040          H  
ATOM   6370 1HD1 LEU A 421     116.008 191.923 117.772  1.00 13.040          H  
ATOM   6371 2HD1 LEU A 421     116.343 190.329 118.475  1.00 13.040          H  
ATOM   6372 3HD1 LEU A 421     117.361 191.720 118.908  1.00 13.040          H  
ATOM   6373 1HD2 LEU A 421     117.533 192.887 116.065  1.00 13.040          H  
ATOM   6374 2HD2 LEU A 421     118.921 192.709 117.161  1.00 13.040          H  
ATOM   6375 3HD2 LEU A 421     118.965 191.999 115.532  1.00 13.040          H  
ATOM   6376  N   ASN A 422     121.974 189.117 117.304  1.00  8.250          N  
ATOM   6377  CA  ASN A 422     123.065 188.399 117.952  1.00  8.290          C  
ATOM   6378  C   ASN A 422     122.879 188.452 119.454  1.00  8.680          C  
ATOM   6379  O   ASN A 422     122.275 189.398 119.963  1.00  9.100          O  
ATOM   6380  CB  ASN A 422     124.396 188.994 117.554  1.00 11.590          C  
ATOM   6381  CG  ASN A 422     124.691 188.793 116.103  1.00 11.590          C  
ATOM   6382  OD1 ASN A 422     124.462 187.715 115.543  1.00 11.590          O  
ATOM   6383  ND2 ASN A 422     125.196 189.820 115.472  1.00 11.590          N  
ATOM   6384  H   ASN A 422     122.069 190.109 117.142  1.00  9.900          H  
ATOM   6385  HA  ASN A 422     123.034 187.354 117.650  1.00  9.950          H  
ATOM   6386 1HB  ASN A 422     124.397 190.062 117.771  1.00 13.910          H  
ATOM   6387 2HB  ASN A 422     125.190 188.538 118.147  1.00 13.910          H  
ATOM   6388 1HD2 ASN A 422     125.415 189.750 114.498  1.00 13.910          H  
ATOM   6389 2HD2 ASN A 422     125.368 190.676 115.960  1.00 13.910          H  
ATOM   6390  N   THR A 423     123.437 187.477 120.162  1.00  8.710          N  
ATOM   6391  CA  THR A 423     123.338 187.442 121.613  1.00  9.260          C  
ATOM   6392  C   THR A 423     124.374 188.311 122.292  1.00  8.960          C  
ATOM   6393  O   THR A 423     125.466 188.522 121.753  1.00  9.290          O  
ATOM   6394  CB  THR A 423     123.598 186.009 122.090  1.00 12.740          C  
ATOM   6395  OG1 THR A 423     124.932 185.646 121.697  1.00 12.740          O  
ATOM   6396  CG2 THR A 423     122.622 185.040 121.459  1.00 12.740          C  
ATOM   6397  H   THR A 423     123.941 186.737 119.696  1.00 10.450          H  
ATOM   6398  HA  THR A 423     122.349 187.785 121.923  1.00 11.110          H  
ATOM   6399  HB  THR A 423     123.513 185.964 123.181  1.00 15.290          H  
ATOM   6400  HG1 THR A 423     125.573 186.230 122.141  1.00 15.290          H  
ATOM   6401 1HG2 THR A 423     122.837 184.030 121.803  1.00 15.290          H  
ATOM   6402 2HG2 THR A 423     121.629 185.298 121.741  1.00 15.290          H  
ATOM   6403 3HG2 THR A 423     122.701 185.076 120.384  1.00 15.290          H  
ATOM   6404  N   THR A 424     124.085 188.703 123.538  1.00  8.570          N  
ATOM   6405  CA  THR A 424     125.047 189.420 124.368  1.00  8.520          C  
ATOM   6406  C   THR A 424     125.116 188.838 125.781  1.00  8.400          C  
ATOM   6407  O   THR A 424     126.088 189.050 126.513  1.00  8.430          O  
ATOM   6408  CB  THR A 424     124.700 190.922 124.469  1.00 11.950          C  
ATOM   6409  OG1 THR A 424     123.429 191.072 125.117  1.00 11.950          O  
ATOM   6410  CG2 THR A 424     124.633 191.550 123.074  1.00 11.950          C  
ATOM   6411  H   THR A 424     123.153 188.503 123.924  1.00 10.280          H  
ATOM   6412  HA  THR A 424     126.033 189.324 123.918  1.00 10.220          H  
ATOM   6413  HB  THR A 424     125.465 191.426 125.059  1.00 14.340          H  
ATOM   6414  HG1 THR A 424     123.292 191.992 125.352  1.00 14.340          H  
ATOM   6415 1HG2 THR A 424     124.394 192.607 123.163  1.00 14.340          H  
ATOM   6416 2HG2 THR A 424     125.597 191.435 122.579  1.00 14.340          H  
ATOM   6417 3HG2 THR A 424     123.863 191.063 122.480  1.00 14.340          H  
ATOM   6418  N   SER A 425     124.076 188.103 126.169  1.00  8.500          N  
ATOM   6419  CA  SER A 425     123.942 187.599 127.533  1.00  8.590          C  
ATOM   6420  C   SER A 425     123.124 186.315 127.573  1.00  8.150          C  
ATOM   6421  O   SER A 425     123.087 185.568 126.583  1.00  8.040          O  
ATOM   6422  CB  SER A 425     123.291 188.648 128.413  1.00 11.990          C  
ATOM   6423  OG  SER A 425     123.384 188.284 129.763  1.00 11.990          O  
ATOM   6424  H   SER A 425     123.294 187.955 125.523  1.00 10.200          H  
ATOM   6425  HA  SER A 425     124.938 187.382 127.921  1.00 10.310          H  
ATOM   6426 1HB  SER A 425     123.773 189.611 128.251  1.00 14.390          H  
ATOM   6427 2HB  SER A 425     122.240 188.751 128.128  1.00 14.390          H  
ATOM   6428  HG  SER A 425     122.972 189.005 130.258  1.00 14.390          H  
ATOM   6429  N   MET A 426     122.524 186.046 128.749  1.00  8.200          N  
ATOM   6430  CA  MET A 426     121.677 184.876 129.014  1.00  8.120          C  
ATOM   6431  C   MET A 426     120.229 185.307 128.875  1.00  8.010          C  
ATOM   6432  O   MET A 426     119.960 186.505 128.893  1.00  8.140          O  
ATOM   6433  CB  MET A 426     121.910 184.293 130.398  1.00 11.400          C  
ATOM   6434  CG  MET A 426     121.507 185.163 131.572  1.00 11.400          C  
ATOM   6435  SD  MET A 426     121.787 184.328 133.163  1.00 11.400          S  
ATOM   6436  CE  MET A 426     120.468 183.109 133.203  1.00 11.400          C  
ATOM   6437  H   MET A 426     122.668 186.730 129.478  1.00  9.840          H  
ATOM   6438  HA  MET A 426     121.871 184.127 128.268  1.00  9.740          H  
ATOM   6439 1HB  MET A 426     121.344 183.385 130.477  1.00 13.680          H  
ATOM   6440 2HB  MET A 426     122.966 184.046 130.516  1.00 13.680          H  
ATOM   6441 1HG  MET A 426     122.086 186.085 131.561  1.00 13.680          H  
ATOM   6442 2HG  MET A 426     120.448 185.425 131.502  1.00 13.680          H  
ATOM   6443 1HE  MET A 426     120.525 182.545 134.134  1.00 13.680          H  
ATOM   6444 2HE  MET A 426     119.515 183.622 133.150  1.00 13.680          H  
ATOM   6445 3HE  MET A 426     120.561 182.417 132.372  1.00 13.680          H  
ATOM   6446  N   LEU A 427     119.283 184.369 128.743  1.00  8.040          N  
ATOM   6447  CA  LEU A 427     117.916 184.833 128.543  1.00  8.190          C  
ATOM   6448  C   LEU A 427     117.161 184.968 129.867  1.00  8.110          C  
ATOM   6449  O   LEU A 427     116.681 186.055 130.187  1.00  8.120          O  
ATOM   6450  CB  LEU A 427     117.207 183.830 127.595  1.00 11.410          C  
ATOM   6451  CG  LEU A 427     115.835 184.204 126.882  1.00 11.410          C  
ATOM   6452  CD1 LEU A 427     114.641 184.076 127.835  1.00 11.410          C  
ATOM   6453  CD2 LEU A 427     115.927 185.605 126.275  1.00 11.410          C  
ATOM   6454  H   LEU A 427     119.504 183.386 128.757  1.00  9.650          H  
ATOM   6455  HA  LEU A 427     117.960 185.811 128.078  1.00  9.830          H  
ATOM   6456 1HB  LEU A 427     117.899 183.568 126.812  1.00 13.690          H  
ATOM   6457 2HB  LEU A 427     117.009 182.923 128.163  1.00 13.690          H  
ATOM   6458  HG  LEU A 427     115.681 183.495 126.075  1.00 13.690          H  
ATOM   6459 1HD1 LEU A 427     113.720 184.298 127.295  1.00 13.690          H  
ATOM   6460 2HD1 LEU A 427     114.594 183.057 128.218  1.00 13.690          H  
ATOM   6461 3HD1 LEU A 427     114.733 184.768 128.656  1.00 13.690          H  
ATOM   6462 1HD2 LEU A 427     115.003 185.825 125.751  1.00 13.690          H  
ATOM   6463 2HD2 LEU A 427     116.074 186.351 127.053  1.00 13.690          H  
ATOM   6464 3HD2 LEU A 427     116.761 185.633 125.576  1.00 13.690          H  
ATOM   6465  N   ASN A 428     117.062 183.895 130.656  1.00  8.230          N  
ATOM   6466  CA  ASN A 428     116.381 184.042 131.941  1.00  8.350          C  
ATOM   6467  C   ASN A 428     116.718 183.032 133.042  1.00  8.160          C  
ATOM   6468  O   ASN A 428     116.421 183.301 134.206  1.00  8.280          O  
ATOM   6469  CB  ASN A 428     114.884 184.036 131.718  1.00 11.640          C  
ATOM   6470  CG  ASN A 428     114.406 182.751 131.108  1.00 11.640          C  
ATOM   6471  OD1 ASN A 428     115.199 181.911 130.649  1.00 11.640          O  
ATOM   6472  ND2 ASN A 428     113.110 182.581 131.086  1.00 11.640          N  
ATOM   6473  H   ASN A 428     117.438 183.016 130.357  1.00  9.880          H  
ATOM   6474  HA  ASN A 428     116.655 185.020 132.339  1.00 10.020          H  
ATOM   6475 1HB  ASN A 428     114.381 184.174 132.673  1.00 13.970          H  
ATOM   6476 2HB  ASN A 428     114.594 184.865 131.078  1.00 13.970          H  
ATOM   6477 1HD2 ASN A 428     112.720 181.747 130.687  1.00 13.970          H  
ATOM   6478 2HD2 ASN A 428     112.509 183.283 131.466  1.00 13.970          H  
ATOM   6479  N   GLU A 429     117.344 181.905 132.701  1.00  8.030          N  
ATOM   6480  CA  GLU A 429     117.670 180.879 133.687  1.00  8.000          C  
ATOM   6481  C   GLU A 429     118.781 179.974 133.162  1.00  7.910          C  
ATOM   6482  O   GLU A 429     118.971 179.865 131.951  1.00  7.900          O  
ATOM   6483  CB  GLU A 429     116.396 180.083 134.040  1.00 11.210          C  
ATOM   6484  CG  GLU A 429     116.535 179.010 135.147  1.00 11.210          C  
ATOM   6485  CD  GLU A 429     117.056 179.545 136.475  1.00 11.210          C  
ATOM   6486  OE1 GLU A 429     118.250 179.796 136.547  1.00 11.210          O  
ATOM   6487  OE2 GLU A 429     116.285 179.688 137.401  1.00 11.210          O  
ATOM   6488  H   GLU A 429     117.576 181.732 131.740  1.00  9.640          H  
ATOM   6489  HA  GLU A 429     118.035 181.368 134.591  1.00  9.600          H  
ATOM   6490 1HB  GLU A 429     115.614 180.773 134.355  1.00 13.450          H  
ATOM   6491 2HB  GLU A 429     116.035 179.581 133.143  1.00 13.450          H  
ATOM   6492 1HG  GLU A 429     115.546 178.590 135.323  1.00 13.450          H  
ATOM   6493 2HG  GLU A 429     117.163 178.198 134.802  1.00 13.450          H  
ATOM   6494  N   ASN A 430     119.517 179.336 134.068  1.00  8.130          N  
ATOM   6495  CA  ASN A 430     120.562 178.374 133.704  1.00  8.350          C  
ATOM   6496  C   ASN A 430     120.083 176.923 133.815  1.00  8.190          C  
ATOM   6497  O   ASN A 430     119.146 176.627 134.554  1.00  8.000          O  
ATOM   6498  CB  ASN A 430     121.808 178.606 134.526  1.00 11.600          C  
ATOM   6499  CG  ASN A 430     122.470 179.926 134.208  1.00 11.600          C  
ATOM   6500  OD1 ASN A 430     122.494 180.382 133.061  1.00 11.600          O  
ATOM   6501  ND2 ASN A 430     123.013 180.545 135.209  1.00 11.600          N  
ATOM   6502  H   ASN A 430     119.280 179.497 135.056  1.00  9.760          H  
ATOM   6503  HA  ASN A 430     120.820 178.533 132.658  1.00 10.020          H  
ATOM   6504 1HB  ASN A 430     121.547 178.587 135.586  1.00 13.920          H  
ATOM   6505 2HB  ASN A 430     122.521 177.798 134.350  1.00 13.920          H  
ATOM   6506 1HD2 ASN A 430     123.480 181.418 135.063  1.00 13.920          H  
ATOM   6507 2HD2 ASN A 430     122.980 180.145 136.123  1.00 13.920          H  
ATOM   6508  N   SER A 431     120.735 176.006 133.098  1.00  8.560          N  
ATOM   6509  CA  SER A 431     120.380 174.592 133.193  1.00  8.720          C  
ATOM   6510  C   SER A 431     120.938 173.915 134.431  1.00  9.030          C  
ATOM   6511  O   SER A 431     121.794 174.464 135.134  1.00  8.980          O  
ATOM   6512  CB  SER A 431     120.855 173.830 131.992  1.00 12.140          C  
ATOM   6513  OG  SER A 431     122.246 173.766 131.942  1.00 12.140          O  
ATOM   6514  H   SER A 431     121.501 176.274 132.494  1.00 10.270          H  
ATOM   6515  HA  SER A 431     119.293 174.520 133.234  1.00 10.460          H  
ATOM   6516 1HB  SER A 431     120.454 172.826 132.036  1.00 14.570          H  
ATOM   6517 2HB  SER A 431     120.475 174.304 131.102  1.00 14.570          H  
ATOM   6518  HG  SER A 431     122.463 172.975 131.372  1.00 14.570          H  
ATOM   6519  N   SER A 432     120.452 172.702 134.693  1.00  9.550          N  
ATOM   6520  CA  SER A 432     120.894 171.899 135.818  1.00  9.880          C  
ATOM   6521  C   SER A 432     120.598 170.420 135.584  1.00  9.890          C  
ATOM   6522  O   SER A 432     119.875 170.054 134.654  1.00 10.050          O  
ATOM   6523  CB  SER A 432     120.232 172.374 137.099  1.00 13.700          C  
ATOM   6524  OG  SER A 432     118.857 172.130 137.076  1.00 13.700          O  
ATOM   6525  H   SER A 432     119.758 172.301 134.081  1.00 11.460          H  
ATOM   6526  HA  SER A 432     121.975 172.013 135.919  1.00 11.860          H  
ATOM   6527 1HB  SER A 432     120.676 171.861 137.949  1.00 16.440          H  
ATOM   6528 2HB  SER A 432     120.413 173.440 137.231  1.00 16.440          H  
ATOM   6529  HG  SER A 432     118.518 172.441 137.915  1.00 16.440          H  
ATOM   6530  N   GLN A 433     121.173 169.578 136.440  1.00  9.940          N  
ATOM   6531  CA  GLN A 433     120.999 168.131 136.390  1.00  9.900          C  
ATOM   6532  C   GLN A 433     119.696 167.727 137.067  1.00  9.450          C  
ATOM   6533  O   GLN A 433     119.012 168.573 137.639  1.00  9.030          O  
ATOM   6534  CB  GLN A 433     122.196 167.444 137.059  1.00 13.880          C  
ATOM   6535  CG  GLN A 433     123.526 167.683 136.336  1.00 13.880          C  
ATOM   6536  CD  GLN A 433     124.705 167.003 136.997  1.00 13.880          C  
ATOM   6537  OE1 GLN A 433     124.562 165.918 137.576  1.00 13.880          O  
ATOM   6538  NE2 GLN A 433     125.870 167.629 136.914  1.00 13.880          N  
ATOM   6539  H   GLN A 433     121.753 169.968 137.166  1.00 11.930          H  
ATOM   6540  HA  GLN A 433     120.946 167.821 135.346  1.00 11.880          H  
ATOM   6541 1HB  GLN A 433     122.298 167.798 138.083  1.00 16.650          H  
ATOM   6542 2HB  GLN A 433     122.032 166.371 137.097  1.00 16.650          H  
ATOM   6543 1HG  GLN A 433     123.445 167.287 135.328  1.00 16.650          H  
ATOM   6544 2HG  GLN A 433     123.731 168.755 136.289  1.00 16.650          H  
ATOM   6545 1HE2 GLN A 433     126.684 167.221 137.325  1.00 16.650          H  
ATOM   6546 2HE2 GLN A 433     125.925 168.536 136.416  1.00 16.650          H  
ATOM   6547  N   SER A 434     119.379 166.430 137.039  1.00  9.780          N  
ATOM   6548  CA  SER A 434     118.134 165.889 137.597  1.00  9.670          C  
ATOM   6549  C   SER A 434     116.908 166.394 136.839  1.00  9.280          C  
ATOM   6550  O   SER A 434     116.779 166.148 135.641  1.00  9.340          O  
ATOM   6551  CB  SER A 434     118.015 166.211 139.081  1.00 13.580          C  
ATOM   6552  OG  SER A 434     116.958 165.498 139.655  1.00 13.580          O  
ATOM   6553  H   SER A 434     120.014 165.790 136.583  1.00 11.740          H  
ATOM   6554  HA  SER A 434     118.163 164.803 137.493  1.00 11.600          H  
ATOM   6555 1HB  SER A 434     118.945 165.942 139.577  1.00 16.300          H  
ATOM   6556 2HB  SER A 434     117.863 167.270 139.247  1.00 16.300          H  
ATOM   6557  HG  SER A 434     116.982 165.700 140.597  1.00 16.300          H  
ATOM   6558  N   GLN A 435     115.991 167.080 137.512  1.00  9.160          N  
ATOM   6559  CA  GLN A 435     114.802 167.566 136.817  1.00  8.900          C  
ATOM   6560  C   GLN A 435     115.168 168.355 135.568  1.00  8.510          C  
ATOM   6561  O   GLN A 435     115.877 169.365 135.627  1.00  8.620          O  
ATOM   6562  CB  GLN A 435     113.941 168.429 137.748  1.00 12.560          C  
ATOM   6563  CG  GLN A 435     112.740 169.101 137.066  1.00 12.560          C  
ATOM   6564  CD  GLN A 435     111.681 168.138 136.580  1.00 12.560          C  
ATOM   6565  OE1 GLN A 435     111.190 167.287 137.330  1.00 12.560          O  
ATOM   6566  NE2 GLN A 435     111.333 168.261 135.299  1.00 12.560          N  
ATOM   6567  H   GLN A 435     116.126 167.247 138.498  1.00 10.990          H  
ATOM   6568  HA  GLN A 435     114.214 166.703 136.508  1.00 10.680          H  
ATOM   6569 1HB  GLN A 435     113.565 167.816 138.566  1.00 15.080          H  
ATOM   6570 2HB  GLN A 435     114.560 169.213 138.183  1.00 15.080          H  
ATOM   6571 1HG  GLN A 435     112.272 169.760 137.793  1.00 15.080          H  
ATOM   6572 2HG  GLN A 435     113.077 169.691 136.215  1.00 15.080          H  
ATOM   6573 1HE2 GLN A 435     110.634 167.661 134.904  1.00 15.080          H  
ATOM   6574 2HE2 GLN A 435     111.793 168.974 134.708  1.00 15.080          H  
ATOM   6575  N   LEU A 436     114.588 167.936 134.443  1.00  8.340          N  
ATOM   6576  CA  LEU A 436     114.860 168.583 133.181  1.00  8.270          C  
ATOM   6577  C   LEU A 436     114.201 169.940 133.154  1.00  7.730          C  
ATOM   6578  O   LEU A 436     113.066 170.105 133.621  1.00  7.990          O  
ATOM   6579  CB  LEU A 436     114.274 167.780 132.015  1.00 11.610          C  
ATOM   6580  CG  LEU A 436     114.747 166.340 131.802  1.00 11.610          C  
ATOM   6581  CD1 LEU A 436     113.961 165.749 130.628  1.00 11.610          C  
ATOM   6582  CD2 LEU A 436     116.228 166.301 131.550  1.00 11.610          C  
ATOM   6583  H   LEU A 436     114.005 167.114 134.477  1.00 10.010          H  
ATOM   6584  HA  LEU A 436     115.936 168.717 133.068  1.00  9.920          H  
ATOM   6585 1HB  LEU A 436     113.188 167.777 132.102  1.00 13.930          H  
ATOM   6586 2HB  LEU A 436     114.541 168.312 131.112  1.00 13.930          H  
ATOM   6587  HG  LEU A 436     114.523 165.745 132.688  1.00 13.930          H  
ATOM   6588 1HD1 LEU A 436     114.261 164.730 130.494  1.00 13.930          H  
ATOM   6589 2HD1 LEU A 436     112.892 165.780 130.846  1.00 13.930          H  
ATOM   6590 3HD1 LEU A 436     114.158 166.318 129.717  1.00 13.930          H  
ATOM   6591 1HD2 LEU A 436     116.541 165.270 131.391  1.00 13.930          H  
ATOM   6592 2HD2 LEU A 436     116.455 166.879 130.695  1.00 13.930          H  
ATOM   6593 3HD2 LEU A 436     116.767 166.706 132.410  1.00 13.930          H  
ATOM   6594  N   GLN A 437     114.891 170.911 132.580  1.00  7.210          N  
ATOM   6595  CA  GLN A 437     114.322 172.235 132.448  1.00  6.900          C  
ATOM   6596  C   GLN A 437     113.817 172.407 131.035  1.00  6.700          C  
ATOM   6597  O   GLN A 437     114.429 171.902 130.100  1.00  6.740          O  
ATOM   6598  CB  GLN A 437     115.374 173.287 132.791  1.00  9.780          C  
ATOM   6599  CG  GLN A 437     115.952 173.092 134.191  1.00  9.780          C  
ATOM   6600  CD  GLN A 437     114.907 173.218 135.263  1.00  9.780          C  
ATOM   6601  OE1 GLN A 437     114.240 174.253 135.367  1.00  9.780          O  
ATOM   6602  NE2 GLN A 437     114.739 172.166 136.061  1.00  9.780          N  
ATOM   6603  H   GLN A 437     115.817 170.709 132.227  1.00  8.650          H  
ATOM   6604  HA  GLN A 437     113.478 172.337 133.128  1.00  8.280          H  
ATOM   6605 1HB  GLN A 437     116.189 173.245 132.069  1.00 11.740          H  
ATOM   6606 2HB  GLN A 437     114.930 174.282 132.730  1.00 11.740          H  
ATOM   6607 1HG  GLN A 437     116.389 172.092 134.270  1.00 11.740          H  
ATOM   6608 2HG  GLN A 437     116.721 173.847 134.372  1.00 11.740          H  
ATOM   6609 1HE2 GLN A 437     114.056 172.205 136.786  1.00 11.740          H  
ATOM   6610 2HE2 GLN A 437     115.301 171.306 135.936  1.00 11.740          H  
ATOM   6611  N   THR A 438     112.745 173.166 130.879  1.00  6.720          N  
ATOM   6612  CA  THR A 438     112.180 173.432 129.566  1.00  6.730          C  
ATOM   6613  C   THR A 438     113.028 174.492 128.871  1.00  6.460          C  
ATOM   6614  O   THR A 438     113.238 175.559 129.448  1.00  6.780          O  
ATOM   6615  CB  THR A 438     110.731 173.928 129.761  1.00  9.420          C  
ATOM   6616  OG1 THR A 438     109.955 172.945 130.457  1.00  9.420          O  
ATOM   6617  CG2 THR A 438     110.084 174.184 128.513  1.00  9.420          C  
ATOM   6618  H   THR A 438     112.282 173.548 131.691  1.00  8.060          H  
ATOM   6619  HA  THR A 438     112.196 172.519 128.989  1.00  8.080          H  
ATOM   6620  HB  THR A 438     110.765 174.851 130.337  1.00 11.300          H  
ATOM   6621  HG1 THR A 438     109.824 172.166 129.849  1.00 11.300          H  
ATOM   6622 1HG2 THR A 438     109.078 174.552 128.677  1.00 11.300          H  
ATOM   6623 2HG2 THR A 438     110.651 174.870 127.973  1.00 11.300          H  
ATOM   6624 3HG2 THR A 438     110.033 173.314 127.991  1.00 11.300          H  
ATOM   6625  N   VAL A 439     113.598 174.161 127.694  1.00  6.190          N  
ATOM   6626  CA  VAL A 439     114.504 175.044 126.966  1.00  6.190          C  
ATOM   6627  C   VAL A 439     114.339 174.968 125.404  1.00  5.830          C  
ATOM   6628  O   VAL A 439     114.370 173.866 124.833  1.00  6.000          O  
ATOM   6629  CB  VAL A 439     115.949 174.700 127.391  1.00  8.670          C  
ATOM   6630  CG1 VAL A 439     116.187 174.918 128.892  1.00  8.670          C  
ATOM   6631  CG2 VAL A 439     116.277 173.223 127.011  1.00  8.670          C  
ATOM   6632  H   VAL A 439     113.320 173.301 127.230  1.00  7.430          H  
ATOM   6633  HA  VAL A 439     114.319 176.065 127.300  1.00  7.430          H  
ATOM   6634  HB  VAL A 439     116.567 175.378 126.928  1.00 10.400          H  
ATOM   6635 1HG1 VAL A 439     117.217 174.726 129.131  1.00 10.400          H  
ATOM   6636 2HG1 VAL A 439     115.948 175.953 129.139  1.00 10.400          H  
ATOM   6637 3HG1 VAL A 439     115.575 174.255 129.477  1.00 10.400          H  
ATOM   6638 1HG2 VAL A 439     117.280 173.001 127.270  1.00 10.400          H  
ATOM   6639 2HG2 VAL A 439     115.608 172.552 127.555  1.00 10.400          H  
ATOM   6640 3HG2 VAL A 439     116.174 173.039 125.964  1.00 10.400          H  
ATOM   6641  N   ILE A 440     114.333 176.108 124.699  1.00  5.530          N  
ATOM   6642  CA  ILE A 440     114.234 176.163 123.228  1.00  5.340          C  
ATOM   6643  C   ILE A 440     114.897 177.436 122.670  1.00  4.950          C  
ATOM   6644  O   ILE A 440     115.193 178.380 123.429  1.00  5.000          O  
ATOM   6645  CB  ILE A 440     112.735 176.101 122.766  1.00  7.550          C  
ATOM   6646  CG1 ILE A 440     112.597 175.672 121.297  1.00  7.550          C  
ATOM   6647  CG2 ILE A 440     112.113 177.518 122.844  1.00  7.550          C  
ATOM   6648  CD1 ILE A 440     111.197 175.199 120.938  1.00  7.550          C  
ATOM   6649  H   ILE A 440     114.267 176.957 125.263  1.00  6.640          H  
ATOM   6650  HA  ILE A 440     114.749 175.303 122.810  1.00  6.410          H  
ATOM   6651  HB  ILE A 440     112.190 175.410 123.412  1.00  9.060          H  
ATOM   6652 1HG1 ILE A 440     112.832 176.513 120.637  1.00  9.060          H  
ATOM   6653 2HG1 ILE A 440     113.290 174.857 121.098  1.00  9.060          H  
ATOM   6654 1HG2 ILE A 440     111.072 177.493 122.561  1.00  9.060          H  
ATOM   6655 2HG2 ILE A 440     112.188 177.864 123.792  1.00  9.060          H  
ATOM   6656 3HG2 ILE A 440     112.629 178.208 122.183  1.00  9.060          H  
ATOM   6657 1HD1 ILE A 440     111.189 174.900 119.910  1.00  9.060          H  
ATOM   6658 2HD1 ILE A 440     110.964 174.355 121.565  1.00  9.060          H  
ATOM   6659 3HD1 ILE A 440     110.459 175.973 121.090  1.00  9.060          H  
ATOM   6660  N   TRP A 441     115.291 177.449 121.393  1.00  4.880          N  
ATOM   6661  CA  TRP A 441     115.822 178.685 120.836  1.00  4.660          C  
ATOM   6662  C   TRP A 441     114.651 179.609 120.539  1.00  3.690          C  
ATOM   6663  O   TRP A 441     113.697 179.182 119.898  1.00  3.620          O  
ATOM   6664  CB  TRP A 441     116.648 178.429 119.572  1.00  6.610          C  
ATOM   6665  CG  TRP A 441     117.312 179.645 118.978  1.00  6.610          C  
ATOM   6666  CD1 TRP A 441     116.965 180.285 117.832  1.00  6.610          C  
ATOM   6667  CD2 TRP A 441     118.439 180.379 119.513  1.00  6.610          C  
ATOM   6668  NE1 TRP A 441     117.800 181.348 117.609  1.00  6.610          N  
ATOM   6669  CE2 TRP A 441     118.702 181.425 118.630  1.00  6.610          C  
ATOM   6670  CE3 TRP A 441     119.222 180.243 120.654  1.00  6.610          C  
ATOM   6671  CZ2 TRP A 441     119.723 182.332 118.850  1.00  6.610          C  
ATOM   6672  CZ3 TRP A 441     120.226 181.145 120.878  1.00  6.610          C  
ATOM   6673  CH2 TRP A 441     120.473 182.171 119.997  1.00  6.610          C  
ATOM   6674  H   TRP A 441     115.117 176.656 120.786  1.00  5.860          H  
ATOM   6675  HA  TRP A 441     116.489 179.113 121.581  1.00  5.590          H  
ATOM   6676 1HB  TRP A 441     117.412 177.738 119.785  1.00  7.930          H  
ATOM   6677 2HB  TRP A 441     116.015 177.987 118.828  1.00  7.930          H  
ATOM   6678  HD1 TRP A 441     116.147 180.000 117.184  1.00  7.930          H  
ATOM   6679  HE1 TRP A 441     117.748 181.982 116.827  1.00  7.930          H  
ATOM   6680  HE3 TRP A 441     119.036 179.447 121.366  1.00  7.930          H  
ATOM   6681  HZ2 TRP A 441     119.932 183.153 118.163  1.00  7.930          H  
ATOM   6682  HZ3 TRP A 441     120.813 181.030 121.773  1.00  7.930          H  
ATOM   6683  HH2 TRP A 441     121.275 182.870 120.207  1.00  7.930          H  
ATOM   6684  N   PRO A 442     114.633 180.840 121.042  1.00  3.340          N  
ATOM   6685  CA  PRO A 442     113.561 181.774 120.839  1.00  2.980          C  
ATOM   6686  C   PRO A 442     113.444 182.239 119.379  1.00  3.050          C  
ATOM   6687  O   PRO A 442     114.458 182.367 118.703  1.00  3.570          O  
ATOM   6688  CB  PRO A 442     113.970 182.928 121.726  1.00  4.470          C  
ATOM   6689  CG  PRO A 442     115.463 182.808 121.890  1.00  4.470          C  
ATOM   6690  CD  PRO A 442     115.742 181.360 121.857  1.00  4.470          C  
ATOM   6691  HA  PRO A 442     112.647 181.313 121.217  1.00  3.580          H  
ATOM   6692 1HB  PRO A 442     113.714 183.823 121.198  1.00  5.360          H  
ATOM   6693 2HB  PRO A 442     113.410 182.937 122.648  1.00  5.360          H  
ATOM   6694 1HG  PRO A 442     115.984 183.345 121.073  1.00  5.360          H  
ATOM   6695 2HG  PRO A 442     115.791 183.273 122.832  1.00  5.360          H  
ATOM   6696 1HD  PRO A 442     116.691 181.255 121.366  1.00  5.360          H  
ATOM   6697 2HD  PRO A 442     115.734 180.925 122.870  1.00  5.360          H  
ATOM   6698  N   GLY A 443     112.222 182.541 118.902  1.00  3.240          N  
ATOM   6699  CA  GLY A 443     110.962 182.309 119.612  1.00  3.430          C  
ATOM   6700  C   GLY A 443     110.619 183.300 120.724  1.00  3.360          C  
ATOM   6701  O   GLY A 443     110.145 182.883 121.778  1.00  4.110          O  
ATOM   6702  H   GLY A 443     112.173 182.922 117.969  1.00  3.890          H  
ATOM   6703 1HA  GLY A 443     110.160 182.346 118.873  1.00  4.120          H  
ATOM   6704 2HA  GLY A 443     110.926 181.289 119.990  1.00  4.120          H  
ATOM   6705  N   GLY A 444     110.840 184.598 120.512  1.00  2.910          N  
ATOM   6706  CA  GLY A 444     110.518 185.567 121.560  1.00  2.980          C  
ATOM   6707  C   GLY A 444     111.677 185.830 122.520  1.00  2.810          C  
ATOM   6708  O   GLY A 444     111.527 185.730 123.741  1.00  3.000          O  
ATOM   6709  H   GLY A 444     111.248 184.899 119.638  1.00  3.490          H  
ATOM   6710 1HA  GLY A 444     110.221 186.507 121.094  1.00  3.580          H  
ATOM   6711 2HA  GLY A 444     109.654 185.215 122.123  1.00  3.580          H  
ATOM   6712  N   GLY A 445     112.849 186.111 121.960  1.00  2.770          N  
ATOM   6713  CA  GLY A 445     114.054 186.364 122.735  1.00  2.790          C  
ATOM   6714  C   GLY A 445     115.270 186.203 121.837  1.00  2.650          C  
ATOM   6715  O   GLY A 445     115.126 185.953 120.639  1.00  2.830          O  
ATOM   6716  H   GLY A 445     112.908 186.168 120.953  1.00  3.320          H  
ATOM   6717 1HA  GLY A 445     114.026 187.371 123.153  1.00  3.350          H  
ATOM   6718 2HA  GLY A 445     114.110 185.661 123.564  1.00  3.350          H  
ATOM   6719  N   VAL A 446     116.462 186.418 122.395  1.00  2.610          N  
ATOM   6720  CA  VAL A 446     117.702 186.281 121.627  1.00  2.620          C  
ATOM   6721  C   VAL A 446     118.746 185.407 122.350  1.00  2.350          C  
ATOM   6722  O   VAL A 446     119.261 184.448 121.788  1.00  2.640          O  
ATOM   6723  CB  VAL A 446     118.301 187.675 121.322  1.00  3.660          C  
ATOM   6724  CG1 VAL A 446     119.605 187.538 120.539  1.00  3.660          C  
ATOM   6725  CG2 VAL A 446     117.301 188.505 120.548  1.00  3.660          C  
ATOM   6726  H   VAL A 446     116.493 186.640 123.379  1.00  3.130          H  
ATOM   6727  HA  VAL A 446     117.466 185.798 120.677  1.00  3.140          H  
ATOM   6728  HB  VAL A 446     118.543 188.177 122.261  1.00  4.400          H  
ATOM   6729 1HG1 VAL A 446     120.006 188.526 120.350  1.00  4.400          H  
ATOM   6730 2HG1 VAL A 446     120.315 186.974 121.098  1.00  4.400          H  
ATOM   6731 3HG1 VAL A 446     119.418 187.036 119.587  1.00  4.400          H  
ATOM   6732 1HG2 VAL A 446     117.736 189.479 120.351  1.00  4.400          H  
ATOM   6733 2HG2 VAL A 446     117.066 188.005 119.611  1.00  4.400          H  
ATOM   6734 3HG2 VAL A 446     116.390 188.637 121.121  1.00  4.400          H  
ATOM   6735  N   ASP A 447     119.060 185.816 123.578  1.00  2.050          N  
ATOM   6736  CA  ASP A 447     120.133 185.352 124.468  1.00  1.930          C  
ATOM   6737  C   ASP A 447     120.181 183.868 124.891  1.00  1.740          C  
ATOM   6738  O   ASP A 447     119.201 183.132 124.756  1.00  1.860          O  
ATOM   6739  CB  ASP A 447     120.100 186.266 125.650  1.00  2.750          C  
ATOM   6740  CG  ASP A 447     120.612 187.638 125.289  1.00  2.750          C  
ATOM   6741  OD1 ASP A 447     121.686 187.732 124.666  1.00  2.750          O  
ATOM   6742  OD2 ASP A 447     119.927 188.581 125.556  1.00  2.750          O  
ATOM   6743  H   ASP A 447     118.532 186.603 123.921  1.00  2.460          H  
ATOM   6744  HA  ASP A 447     121.072 185.550 123.960  1.00  2.320          H  
ATOM   6745 1HB  ASP A 447     119.093 186.345 126.043  1.00  3.300          H  
ATOM   6746 2HB  ASP A 447     120.708 185.861 126.385  1.00  3.300          H  
ATOM   6747  N   VAL A 448     121.400 183.426 125.289  1.00  1.670          N  
ATOM   6748  CA  VAL A 448     121.718 182.030 125.652  1.00  1.590          C  
ATOM   6749  C   VAL A 448     122.479 181.909 127.008  1.00  1.520          C  
ATOM   6750  O   VAL A 448     123.487 182.582 127.196  1.00  1.650          O  
ATOM   6751  CB  VAL A 448     122.568 181.436 124.491  1.00  2.260          C  
ATOM   6752  CG1 VAL A 448     123.835 182.300 124.275  1.00  2.260          C  
ATOM   6753  CG2 VAL A 448     122.947 179.956 124.755  1.00  2.260          C  
ATOM   6754  H   VAL A 448     122.121 184.140 125.437  1.00  2.000          H  
ATOM   6755  HA  VAL A 448     120.774 181.498 125.686  1.00  1.910          H  
ATOM   6756  HB  VAL A 448     121.990 181.501 123.586  1.00  2.710          H  
ATOM   6757 1HG1 VAL A 448     124.393 181.931 123.455  1.00  2.710          H  
ATOM   6758 2HG1 VAL A 448     123.545 183.326 124.067  1.00  2.710          H  
ATOM   6759 3HG1 VAL A 448     124.471 182.281 125.138  1.00  2.710          H  
ATOM   6760 1HG2 VAL A 448     123.526 179.573 123.913  1.00  2.710          H  
ATOM   6761 2HG2 VAL A 448     123.549 179.875 125.669  1.00  2.710          H  
ATOM   6762 3HG2 VAL A 448     122.047 179.358 124.859  1.00  2.710          H  
ATOM   6763  N   PRO A 449     122.056 181.052 127.961  1.00  1.620          N  
ATOM   6764  CA  PRO A 449     122.693 180.854 129.270  1.00  1.620          C  
ATOM   6765  C   PRO A 449     124.061 180.178 129.238  1.00  1.500          C  
ATOM   6766  O   PRO A 449     124.307 179.329 128.377  1.00  1.800          O  
ATOM   6767  CB  PRO A 449     121.680 179.970 129.991  1.00  2.430          C  
ATOM   6768  CG  PRO A 449     120.944 179.231 128.895  1.00  2.430          C  
ATOM   6769  CD  PRO A 449     120.872 180.194 127.735  1.00  2.430          C  
ATOM   6770  HA  PRO A 449     122.790 181.812 129.776  1.00  1.940          H  
ATOM   6771 1HB  PRO A 449     122.215 179.292 130.672  1.00  2.920          H  
ATOM   6772 2HB  PRO A 449     121.021 180.585 130.621  1.00  2.920          H  
ATOM   6773 1HG  PRO A 449     121.492 178.313 128.634  1.00  2.920          H  
ATOM   6774 2HG  PRO A 449     119.948 178.910 129.248  1.00  2.920          H  
ATOM   6775 1HD  PRO A 449     120.961 179.603 126.824  1.00  2.920          H  
ATOM   6776 2HD  PRO A 449     119.939 180.776 127.767  1.00  2.920          H  
ATOM   6777  N   LYS A 450     124.914 180.540 130.216  1.00  1.440          N  
ATOM   6778  CA  LYS A 450     126.245 179.959 130.411  1.00  1.490          C  
ATOM   6779  C   LYS A 450     126.556 179.821 131.918  1.00  1.480          C  
ATOM   6780  O   LYS A 450     126.018 180.573 132.730  1.00  2.120          O  
ATOM   6781  CB  LYS A 450     127.298 180.827 129.711  1.00  2.070          C  
ATOM   6782  CG  LYS A 450     127.082 180.938 128.187  1.00  2.070          C  
ATOM   6783  CD  LYS A 450     128.173 181.699 127.473  1.00  2.070          C  
ATOM   6784  CE  LYS A 450     127.836 181.812 125.980  1.00  2.070          C  
ATOM   6785  NZ  LYS A 450     128.882 182.544 125.209  1.00  2.070          N  
ATOM   6786  H   LYS A 450     124.625 181.247 130.878  1.00  1.730          H  
ATOM   6787  HA  LYS A 450     126.257 178.959 129.977  1.00  1.790          H  
ATOM   6788 1HB  LYS A 450     127.277 181.834 130.128  1.00  2.480          H  
ATOM   6789 2HB  LYS A 450     128.292 180.414 129.889  1.00  2.480          H  
ATOM   6790 1HG  LYS A 450     127.005 179.935 127.761  1.00  2.480          H  
ATOM   6791 2HG  LYS A 450     126.148 181.464 127.991  1.00  2.480          H  
ATOM   6792 1HD  LYS A 450     128.270 182.697 127.902  1.00  2.480          H  
ATOM   6793 2HD  LYS A 450     129.122 181.169 127.585  1.00  2.480          H  
ATOM   6794 1HE  LYS A 450     127.726 180.811 125.561  1.00  2.480          H  
ATOM   6795 2HE  LYS A 450     126.890 182.344 125.877  1.00  2.480          H  
ATOM   6796 1HZ  LYS A 450     128.599 182.594 124.232  1.00  2.480          H  
ATOM   6797 2HZ  LYS A 450     128.991 183.479 125.572  1.00  2.480          H  
ATOM   6798 3HZ  LYS A 450     129.763 182.047 125.278  1.00  2.480          H  
ATOM   6799  N   GLY A 451     127.459 178.900 132.272  1.00  1.400          N  
ATOM   6800  CA  GLY A 451     127.869 178.666 133.675  1.00  1.520          C  
ATOM   6801  C   GLY A 451     127.165 177.402 134.225  1.00  1.280          C  
ATOM   6802  O   GLY A 451     126.270 176.997 133.483  1.00  1.820          O  
ATOM   6803  H   GLY A 451     127.865 178.331 131.544  1.00  1.680          H  
ATOM   6804 1HA  GLY A 451     128.941 178.644 133.796  1.00  1.820          H  
ATOM   6805 2HA  GLY A 451     127.545 179.521 134.275  1.00  1.820          H  
ATOM   6806  N   TRP A 452     127.905 176.446 134.870  1.00  1.320          N  
ATOM   6807  CA  TRP A 452     129.211 175.783 134.549  1.00  1.380          C  
ATOM   6808  C   TRP A 452     130.356 175.944 135.567  1.00  1.450          C  
ATOM   6809  O   TRP A 452     131.268 176.747 135.359  1.00  2.240          O  
ATOM   6810  CB  TRP A 452     129.828 176.093 133.164  1.00  1.910          C  
ATOM   6811  CG  TRP A 452     129.278 175.419 131.951  1.00  1.910          C  
ATOM   6812  CD1 TRP A 452     128.180 175.726 131.230  1.00  1.910          C  
ATOM   6813  CD2 TRP A 452     129.915 174.336 131.247  1.00  1.910          C  
ATOM   6814  NE1 TRP A 452     128.094 174.938 130.163  1.00  1.910          N  
ATOM   6815  CE2 TRP A 452     129.154 174.078 130.146  1.00  1.910          C  
ATOM   6816  CE3 TRP A 452     131.061 173.602 131.457  1.00  1.910          C  
ATOM   6817  CZ2 TRP A 452     129.506 173.105 129.234  1.00  1.910          C  
ATOM   6818  CZ3 TRP A 452     131.409 172.620 130.545  1.00  1.910          C  
ATOM   6819  CH2 TRP A 452     130.648 172.385 129.470  1.00  1.910          C  
ATOM   6820  H   TRP A 452     127.909 176.679 135.853  1.00  1.580          H  
ATOM   6821  HA  TRP A 452     128.999 174.715 134.512  1.00  1.660          H  
ATOM   6822 1HB  TRP A 452     129.940 177.103 132.949  1.00  2.290          H  
ATOM   6823 2HB  TRP A 452     130.856 175.747 133.220  1.00  2.290          H  
ATOM   6824  HD1 TRP A 452     127.464 176.484 131.447  1.00  2.290          H  
ATOM   6825  HE1 TRP A 452     127.334 175.018 129.489  1.00  2.290          H  
ATOM   6826  HE3 TRP A 452     131.671 173.795 132.319  1.00  2.290          H  
ATOM   6827  HZ2 TRP A 452     128.938 172.911 128.363  1.00  2.290          H  
ATOM   6828  HZ3 TRP A 452     132.313 172.042 130.709  1.00  2.290          H  
ATOM   6829  HH2 TRP A 452     130.951 171.613 128.773  1.00  2.290          H  
ATOM   6830  N   VAL A 453     130.291 175.165 136.660  1.00  1.270          N  
ATOM   6831  CA  VAL A 453     131.386 174.989 137.638  1.00  1.210          C  
ATOM   6832  C   VAL A 453     131.095 173.785 138.536  1.00  1.190          C  
ATOM   6833  O   VAL A 453     129.931 173.546 138.853  1.00  1.280          O  
ATOM   6834  CB  VAL A 453     131.656 176.266 138.461  1.00  1.720          C  
ATOM   6835  CG1 VAL A 453     130.490 176.653 139.258  1.00  1.720          C  
ATOM   6836  CG2 VAL A 453     132.792 176.031 139.427  1.00  1.720          C  
ATOM   6837  H   VAL A 453     129.459 174.599 136.786  1.00  1.520          H  
ATOM   6838  HA  VAL A 453     132.302 174.770 137.086  1.00  1.450          H  
ATOM   6839  HB  VAL A 453     131.909 177.074 137.778  1.00  2.060          H  
ATOM   6840 1HG1 VAL A 453     130.744 177.551 139.807  1.00  2.060          H  
ATOM   6841 2HG1 VAL A 453     129.647 176.847 138.601  1.00  2.060          H  
ATOM   6842 3HG1 VAL A 453     130.219 175.868 139.964  1.00  2.060          H  
ATOM   6843 1HG2 VAL A 453     132.981 176.915 139.963  1.00  2.060          H  
ATOM   6844 2HG2 VAL A 453     132.526 175.261 140.129  1.00  2.060          H  
ATOM   6845 3HG2 VAL A 453     133.686 175.742 138.918  1.00  2.060          H  
ATOM   6846  N   VAL A 454     132.124 173.039 138.956  1.00  1.140          N  
ATOM   6847  CA  VAL A 454     131.887 171.948 139.896  1.00  1.160          C  
ATOM   6848  C   VAL A 454     132.873 171.892 141.090  1.00  1.190          C  
ATOM   6849  O   VAL A 454     134.088 171.795 140.907  1.00  1.230          O  
ATOM   6850  CB  VAL A 454     131.890 170.612 139.157  1.00  1.620          C  
ATOM   6851  CG1 VAL A 454     133.188 170.444 138.377  1.00  1.620          C  
ATOM   6852  CG2 VAL A 454     131.627 169.466 140.155  1.00  1.620          C  
ATOM   6853  H   VAL A 454     133.078 173.252 138.645  1.00  1.370          H  
ATOM   6854  HA  VAL A 454     130.869 172.046 140.254  1.00  1.390          H  
ATOM   6855  HB  VAL A 454     131.103 170.619 138.461  1.00  1.940          H  
ATOM   6856 1HG1 VAL A 454     133.147 169.521 137.842  1.00  1.940          H  
ATOM   6857 2HG1 VAL A 454     133.288 171.265 137.683  1.00  1.940          H  
ATOM   6858 3HG1 VAL A 454     134.033 170.437 138.988  1.00  1.940          H  
ATOM   6859 1HG2 VAL A 454     131.587 168.521 139.618  1.00  1.940          H  
ATOM   6860 2HG2 VAL A 454     132.396 169.418 140.897  1.00  1.940          H  
ATOM   6861 3HG2 VAL A 454     130.673 169.646 140.652  1.00  1.940          H  
ATOM   6862  N   PRO A 455     132.383 172.123 142.301  1.00  1.210          N  
ATOM   6863  CA  PRO A 455     133.055 171.917 143.576  1.00  1.230          C  
ATOM   6864  C   PRO A 455     133.204 170.476 144.099  1.00  1.220          C  
ATOM   6865  O   PRO A 455     132.474 169.565 143.693  1.00  1.240          O  
ATOM   6866  CB  PRO A 455     132.191 172.750 144.527  1.00  1.840          C  
ATOM   6867  CG  PRO A 455     131.415 173.712 143.682  1.00  1.840          C  
ATOM   6868  CD  PRO A 455     131.207 173.017 142.382  1.00  1.840          C  
ATOM   6869  HA  PRO A 455     134.055 172.299 143.473  1.00  1.480          H  
ATOM   6870 1HB  PRO A 455     131.506 172.093 145.012  1.00  2.210          H  
ATOM   6871 2HB  PRO A 455     132.817 173.222 145.302  1.00  2.210          H  
ATOM   6872 1HG  PRO A 455     130.465 173.915 144.187  1.00  2.210          H  
ATOM   6873 2HG  PRO A 455     131.937 174.671 143.590  1.00  2.210          H  
ATOM   6874 1HD  PRO A 455     130.283 172.480 142.376  1.00  2.210          H  
ATOM   6875 2HD  PRO A 455     131.239 173.782 141.593  1.00  2.210          H  
ATOM   6876  N   LYS A 456     134.137 170.326 145.057  1.00  1.210          N  
ATOM   6877  CA  LYS A 456     134.360 169.106 145.864  1.00  1.230          C  
ATOM   6878  C   LYS A 456     134.423 169.490 147.337  1.00  1.250          C  
ATOM   6879  O   LYS A 456     134.371 170.671 147.674  1.00  1.340          O  
ATOM   6880  CB  LYS A 456     135.629 168.335 145.517  1.00  1.710          C  
ATOM   6881  CG  LYS A 456     136.912 169.034 145.880  1.00  1.710          C  
ATOM   6882  CD  LYS A 456     138.149 168.266 145.436  1.00  1.710          C  
ATOM   6883  CE  LYS A 456     138.424 166.970 146.249  1.00  1.710          C  
ATOM   6884  NZ  LYS A 456     138.663 167.241 147.708  1.00  1.710          N  
ATOM   6885  H   LYS A 456     134.746 171.137 145.218  1.00  1.450          H  
ATOM   6886  HA  LYS A 456     133.509 168.438 145.734  1.00  1.480          H  
ATOM   6887 1HB  LYS A 456     135.606 167.380 146.028  1.00  2.060          H  
ATOM   6888 2HB  LYS A 456     135.634 168.124 144.478  1.00  2.060          H  
ATOM   6889 1HG  LYS A 456     136.926 170.007 145.413  1.00  2.060          H  
ATOM   6890 2HG  LYS A 456     136.979 169.186 146.960  1.00  2.060          H  
ATOM   6891 1HD  LYS A 456     138.058 168.003 144.389  1.00  2.060          H  
ATOM   6892 2HD  LYS A 456     139.018 168.922 145.554  1.00  2.060          H  
ATOM   6893 1HE  LYS A 456     137.618 166.248 146.138  1.00  2.060          H  
ATOM   6894 2HE  LYS A 456     139.334 166.539 145.836  1.00  2.060          H  
ATOM   6895 1HZ  LYS A 456     138.911 166.391 148.175  1.00  2.060          H  
ATOM   6896 2HZ  LYS A 456     139.429 167.930 147.799  1.00  2.060          H  
ATOM   6897 3HZ  LYS A 456     137.848 167.631 148.204  1.00  2.060          H  
ATOM   6898  N   ILE A 457     134.530 168.488 148.210  1.00  1.250          N  
ATOM   6899  CA  ILE A 457     134.542 168.731 149.647  1.00  1.300          C  
ATOM   6900  C   ILE A 457     135.881 168.408 150.328  1.00  1.260          C  
ATOM   6901  O   ILE A 457     136.823 167.940 149.674  1.00  1.270          O  
ATOM   6902  CB  ILE A 457     133.409 167.915 150.312  1.00  1.800          C  
ATOM   6903  CG1 ILE A 457     133.654 166.372 150.112  1.00  1.800          C  
ATOM   6904  CG2 ILE A 457     132.082 168.324 149.656  1.00  1.800          C  
ATOM   6905  CD1 ILE A 457     132.738 165.462 150.926  1.00  1.800          C  
ATOM   6906  H   ILE A 457     134.581 167.542 147.860  1.00  1.500          H  
ATOM   6907  HA  ILE A 457     134.358 169.782 149.789  1.00  1.560          H  
ATOM   6908  HB  ILE A 457     133.372 168.134 151.382  1.00  2.160          H  
ATOM   6909 1HG1 ILE A 457     133.514 166.131 149.061  1.00  2.160          H  
ATOM   6910 2HG1 ILE A 457     134.683 166.135 150.390  1.00  2.160          H  
ATOM   6911 1HG2 ILE A 457     131.247 167.797 150.099  1.00  2.160          H  
ATOM   6912 2HG2 ILE A 457     131.934 169.374 149.779  1.00  2.160          H  
ATOM   6913 3HG2 ILE A 457     132.125 168.101 148.600  1.00  2.160          H  
ATOM   6914 1HD1 ILE A 457     132.985 164.423 150.722  1.00  2.160          H  
ATOM   6915 2HD1 ILE A 457     132.880 165.667 151.988  1.00  2.160          H  
ATOM   6916 3HD1 ILE A 457     131.701 165.635 150.661  1.00  2.160          H  
ATOM   6917  N   GLY A 458     135.987 168.718 151.635  1.00  1.240          N  
ATOM   6918  CA  GLY A 458     137.211 168.495 152.427  1.00  1.250          C  
ATOM   6919  C   GLY A 458     136.939 169.071 153.808  1.00  1.290          C  
ATOM   6920  O   GLY A 458     136.151 169.996 153.928  1.00  1.280          O  
ATOM   6921  H   GLY A 458     135.171 169.092 152.142  1.00  1.490          H  
ATOM   6922 1HA  GLY A 458     137.425 167.429 152.493  1.00  1.500          H  
ATOM   6923 2HA  GLY A 458     138.065 168.988 151.962  1.00  1.500          H  
ATOM   6924  N   ARG A 459     137.627 168.628 154.856  1.00  1.410          N  
ATOM   6925  CA  ARG A 459     137.175 169.101 156.172  1.00  1.520          C  
ATOM   6926  C   ARG A 459     137.079 170.618 156.431  1.00  1.530          C  
ATOM   6927  O   ARG A 459     136.005 171.061 156.813  1.00  1.570          O  
ATOM   6928  CB  ARG A 459     137.977 168.453 157.277  1.00  2.080          C  
ATOM   6929  CG  ARG A 459     137.645 167.010 157.525  1.00  2.080          C  
ATOM   6930  CD  ARG A 459     138.497 166.493 158.560  1.00  2.080          C  
ATOM   6931  NE  ARG A 459     138.259 167.174 159.830  1.00  2.080          N  
ATOM   6932  CZ  ARG A 459     137.339 166.826 160.761  1.00  2.080          C  
ATOM   6933  NH1 ARG A 459     136.567 165.773 160.587  1.00  2.080          N  
ATOM   6934  NH2 ARG A 459     137.218 167.554 161.863  1.00  2.080          N  
ATOM   6935  H   ARG A 459     138.342 167.921 154.756  1.00  1.690          H  
ATOM   6936  HA  ARG A 459     136.162 168.717 156.294  1.00  1.820          H  
ATOM   6937 1HB  ARG A 459     139.031 168.463 157.040  1.00  2.500          H  
ATOM   6938 2HB  ARG A 459     137.830 169.010 158.201  1.00  2.500          H  
ATOM   6939 1HG  ARG A 459     136.607 166.923 157.842  1.00  2.500          H  
ATOM   6940 2HG  ARG A 459     137.803 166.426 156.619  1.00  2.500          H  
ATOM   6941 1HD  ARG A 459     138.345 165.420 158.688  1.00  2.500          H  
ATOM   6942 2HD  ARG A 459     139.527 166.681 158.265  1.00  2.500          H  
ATOM   6943  HE  ARG A 459     138.813 168.004 160.015  1.00  2.500          H  
ATOM   6944 1HH1 ARG A 459     136.649 165.214 159.754  1.00  2.500          H  
ATOM   6945 2HH1 ARG A 459     135.884 165.525 161.290  1.00  2.500          H  
ATOM   6946 1HH2 ARG A 459     137.807 168.368 162.004  1.00  2.500          H  
ATOM   6947 2HH2 ARG A 459     136.535 167.306 162.564  1.00  2.500          H  
ATOM   6948  N   PRO A 460     138.126 171.459 156.304  1.00  1.570          N  
ATOM   6949  CA  PRO A 460     137.938 172.890 156.465  1.00  1.630          C  
ATOM   6950  C   PRO A 460     137.351 173.515 155.219  1.00  1.520          C  
ATOM   6951  O   PRO A 460     136.699 174.562 155.279  1.00  1.580          O  
ATOM   6952  CB  PRO A 460     139.372 173.385 156.685  1.00  2.440          C  
ATOM   6953  CG  PRO A 460     140.243 172.373 155.937  1.00  2.440          C  
ATOM   6954  CD  PRO A 460     139.523 171.025 156.105  1.00  2.440          C  
ATOM   6955  HA  PRO A 460     137.303 173.084 157.342  1.00  1.960          H  
ATOM   6956 1HB  PRO A 460     139.472 174.407 156.285  1.00  2.930          H  
ATOM   6957 2HB  PRO A 460     139.593 173.442 157.762  1.00  2.930          H  
ATOM   6958 1HG  PRO A 460     140.367 172.675 154.886  1.00  2.930          H  
ATOM   6959 2HG  PRO A 460     141.246 172.387 156.374  1.00  2.930          H  
ATOM   6960 1HD  PRO A 460     139.635 170.407 155.206  1.00  2.930          H  
ATOM   6961 2HD  PRO A 460     139.911 170.533 157.002  1.00  2.930          H  
ATOM   6962  N   LEU A 461     137.585 172.843 154.081  1.00  1.410          N  
ATOM   6963  CA  LEU A 461     137.244 173.351 152.774  1.00  1.360          C  
ATOM   6964  C   LEU A 461     135.731 173.496 152.608  1.00  1.320          C  
ATOM   6965  O   LEU A 461     135.229 174.574 152.247  1.00  1.420          O  
ATOM   6966  CB  LEU A 461     137.731 172.338 151.738  1.00  1.920          C  
ATOM   6967  CG  LEU A 461     137.586 172.698 150.303  1.00  1.920          C  
ATOM   6968  CD1 LEU A 461     138.600 173.826 149.974  1.00  1.920          C  
ATOM   6969  CD2 LEU A 461     137.705 171.441 149.493  1.00  1.920          C  
ATOM   6970  H   LEU A 461     138.100 171.978 154.114  1.00  1.690          H  
ATOM   6971  HA  LEU A 461     137.721 174.312 152.644  1.00  1.630          H  
ATOM   6972 1HB  LEU A 461     138.785 172.130 151.923  1.00  2.310          H  
ATOM   6973 2HB  LEU A 461     137.183 171.420 151.884  1.00  2.310          H  
ATOM   6974  HG  LEU A 461     136.619 173.118 150.132  1.00  2.310          H  
ATOM   6975 1HD1 LEU A 461     138.495 174.133 148.951  1.00  2.310          H  
ATOM   6976 2HD1 LEU A 461     138.438 174.680 150.602  1.00  2.310          H  
ATOM   6977 3HD1 LEU A 461     139.606 173.463 150.135  1.00  2.310          H  
ATOM   6978 1HD2 LEU A 461     137.571 171.634 148.458  1.00  2.310          H  
ATOM   6979 2HD2 LEU A 461     138.666 170.984 149.658  1.00  2.310          H  
ATOM   6980 3HD2 LEU A 461     136.940 170.775 149.804  1.00  2.310          H  
ATOM   6981  N   VAL A 462     135.031 172.364 152.808  1.00  1.270          N  
ATOM   6982  CA  VAL A 462     133.580 172.240 152.795  1.00  1.310          C  
ATOM   6983  C   VAL A 462     133.170 171.298 153.893  1.00  1.430          C  
ATOM   6984  O   VAL A 462     133.508 170.102 153.855  1.00  1.410          O  
ATOM   6985  CB  VAL A 462     133.017 171.656 151.521  1.00  1.820          C  
ATOM   6986  CG1 VAL A 462     131.463 171.612 151.605  1.00  1.820          C  
ATOM   6987  CG2 VAL A 462     133.491 172.423 150.384  1.00  1.820          C  
ATOM   6988  H   VAL A 462     135.541 171.523 153.093  1.00  1.520          H  
ATOM   6989  HA  VAL A 462     133.140 173.216 152.965  1.00  1.570          H  
ATOM   6990  HB  VAL A 462     133.339 170.660 151.444  1.00  2.180          H  
ATOM   6991 1HG1 VAL A 462     131.061 171.177 150.718  1.00  2.180          H  
ATOM   6992 2HG1 VAL A 462     131.133 171.014 152.449  1.00  2.180          H  
ATOM   6993 3HG1 VAL A 462     131.081 172.627 151.713  1.00  2.180          H  
ATOM   6994 1HG2 VAL A 462     133.127 171.995 149.504  1.00  2.180          H  
ATOM   6995 2HG2 VAL A 462     133.140 173.445 150.480  1.00  2.180          H  
ATOM   6996 3HG2 VAL A 462     134.555 172.399 150.348  1.00  2.180          H  
ATOM   6997  N   ILE A 463     132.316 171.774 154.757  1.00  1.650          N  
ATOM   6998  CA  ILE A 463     131.830 170.999 155.863  1.00  1.880          C  
ATOM   6999  C   ILE A 463     130.448 170.469 155.521  1.00  2.040          C  
ATOM   7000  O   ILE A 463     129.528 171.250 155.285  1.00  2.160          O  
ATOM   7001  CB  ILE A 463     131.789 171.902 157.108  1.00  2.540          C  
ATOM   7002  CG1 ILE A 463     133.233 172.441 157.390  1.00  2.540          C  
ATOM   7003  CG2 ILE A 463     131.217 171.128 158.307  1.00  2.540          C  
ATOM   7004  CD1 ILE A 463     133.322 173.594 158.371  1.00  2.540          C  
ATOM   7005  H   ILE A 463     132.036 172.745 154.618  1.00  1.980          H  
ATOM   7006  HA  ILE A 463     132.503 170.160 156.042  1.00  2.260          H  
ATOM   7007  HB  ILE A 463     131.185 172.745 156.893  1.00  3.050          H  
ATOM   7008 1HG1 ILE A 463     133.823 171.621 157.782  1.00  3.050          H  
ATOM   7009 2HG1 ILE A 463     133.685 172.771 156.456  1.00  3.050          H  
ATOM   7010 1HG2 ILE A 463     131.179 171.763 159.183  1.00  3.050          H  
ATOM   7011 2HG2 ILE A 463     130.208 170.783 158.083  1.00  3.050          H  
ATOM   7012 3HG2 ILE A 463     131.849 170.268 158.517  1.00  3.050          H  
ATOM   7013 1HD1 ILE A 463     134.373 173.871 158.488  1.00  3.050          H  
ATOM   7014 2HD1 ILE A 463     132.776 174.437 157.995  1.00  3.050          H  
ATOM   7015 3HD1 ILE A 463     132.922 173.302 159.335  1.00  3.050          H  
ATOM   7016  N   GLY A 464     130.290 169.159 155.444  1.00  2.170          N  
ATOM   7017  CA  GLY A 464     128.966 168.644 155.116  1.00  2.350          C  
ATOM   7018  C   GLY A 464     128.081 168.888 156.315  1.00  2.560          C  
ATOM   7019  O   GLY A 464     128.503 168.673 157.455  1.00  2.940          O  
ATOM   7020  H   GLY A 464     131.067 168.538 155.619  1.00  2.600          H  
ATOM   7021 1HA  GLY A 464     128.575 169.154 154.237  1.00  2.820          H  
ATOM   7022 2HA  GLY A 464     129.025 167.578 154.893  1.00  2.820          H  
ATOM   7023  N   VAL A 465     126.846 169.326 156.070  1.00  2.570          N  
ATOM   7024  CA  VAL A 465     125.906 169.585 157.148  1.00  2.800          C  
ATOM   7025  C   VAL A 465     124.518 169.007 156.825  1.00  3.270          C  
ATOM   7026  O   VAL A 465     124.209 168.801 155.651  1.00  3.430          O  
ATOM   7027  CB  VAL A 465     125.889 171.102 157.435  1.00  3.830          C  
ATOM   7028  CG1 VAL A 465     127.246 171.541 157.925  1.00  3.830          C  
ATOM   7029  CG2 VAL A 465     125.564 171.878 156.183  1.00  3.830          C  
ATOM   7030  H   VAL A 465     126.569 169.469 155.111  1.00  3.080          H  
ATOM   7031  HA  VAL A 465     126.313 169.103 158.023  1.00  3.360          H  
ATOM   7032  HB  VAL A 465     125.171 171.323 158.192  1.00  4.590          H  
ATOM   7033 1HG1 VAL A 465     127.236 172.557 158.121  1.00  4.590          H  
ATOM   7034 2HG1 VAL A 465     127.498 170.989 158.826  1.00  4.590          H  
ATOM   7035 3HG1 VAL A 465     127.985 171.363 157.177  1.00  4.590          H  
ATOM   7036 1HG2 VAL A 465     125.559 172.944 156.388  1.00  4.590          H  
ATOM   7037 2HG2 VAL A 465     126.313 171.671 155.415  1.00  4.590          H  
ATOM   7038 3HG2 VAL A 465     124.607 171.578 155.838  1.00  4.590          H  
ATOM   7039  N   PRO A 466     123.641 168.761 157.844  1.00  3.720          N  
ATOM   7040  CA  PRO A 466     122.281 168.218 157.722  1.00  4.300          C  
ATOM   7041  C   PRO A 466     121.215 168.831 156.772  1.00  4.380          C  
ATOM   7042  O   PRO A 466     120.416 168.030 156.264  1.00  4.560          O  
ATOM   7043  CB  PRO A 466     121.780 168.385 159.170  1.00  6.450          C  
ATOM   7044  CG  PRO A 466     123.004 168.207 160.018  1.00  6.450          C  
ATOM   7045  CD  PRO A 466     124.103 168.893 159.264  1.00  6.450          C  
ATOM   7046  HA  PRO A 466     122.369 167.160 157.515  1.00  5.160          H  
ATOM   7047 1HB  PRO A 466     121.277 169.330 159.286  1.00  7.740          H  
ATOM   7048 2HB  PRO A 466     121.016 167.616 159.376  1.00  7.740          H  
ATOM   7049 1HG  PRO A 466     122.847 168.653 161.015  1.00  7.740          H  
ATOM   7050 2HG  PRO A 466     123.199 167.144 160.180  1.00  7.740          H  
ATOM   7051 1HD  PRO A 466     124.200 169.921 159.582  1.00  7.740          H  
ATOM   7052 2HD  PRO A 466     125.010 168.300 159.460  1.00  7.740          H  
ATOM   7053  N   ASN A 467     121.133 170.142 156.458  1.00  4.760          N  
ATOM   7054  CA  ASN A 467     121.816 171.365 156.920  1.00  5.140          C  
ATOM   7055  C   ASN A 467     121.189 171.966 158.181  1.00  4.960          C  
ATOM   7056  O   ASN A 467     120.029 172.386 158.144  1.00  5.190          O  
ATOM   7057  CB  ASN A 467     121.761 172.396 155.803  1.00  7.040          C  
ATOM   7058  CG  ASN A 467     122.491 173.681 156.098  1.00  7.040          C  
ATOM   7059  OD1 ASN A 467     122.952 173.928 157.228  1.00  7.040          O  
ATOM   7060  ND2 ASN A 467     122.574 174.535 155.101  1.00  7.040          N  
ATOM   7061  H   ASN A 467     120.403 170.344 155.783  1.00  5.710          H  
ATOM   7062  HA  ASN A 467     122.840 171.135 157.158  1.00  6.170          H  
ATOM   7063 1HB  ASN A 467     122.174 171.967 154.895  1.00  8.450          H  
ATOM   7064 2HB  ASN A 467     120.721 172.638 155.587  1.00  8.450          H  
ATOM   7065 1HD2 ASN A 467     123.030 175.420 155.235  1.00  8.450          H  
ATOM   7066 2HD2 ASN A 467     122.116 174.317 154.208  1.00  8.450          H  
ATOM   7067  N   ARG A 468     121.907 171.973 159.301  1.00  4.920          N  
ATOM   7068  CA  ARG A 468     121.378 172.476 160.572  1.00  5.270          C  
ATOM   7069  C   ARG A 468     122.321 173.559 161.103  1.00  5.480          C  
ATOM   7070  O   ARG A 468     122.515 173.704 162.308  1.00  5.920          O  
ATOM   7071  CB  ARG A 468     121.214 171.335 161.578  1.00  7.240          C  
ATOM   7072  CG  ARG A 468     120.470 171.652 162.902  1.00  7.240          C  
ATOM   7073  CD  ARG A 468     120.354 170.439 163.789  1.00  7.240          C  
ATOM   7074  NE  ARG A 468     119.541 169.365 163.190  1.00  7.240          N  
ATOM   7075  CZ  ARG A 468     118.187 169.294 163.202  1.00  7.240          C  
ATOM   7076  NH1 ARG A 468     117.464 170.238 163.772  1.00  7.240          N  
ATOM   7077  NH2 ARG A 468     117.587 168.258 162.632  1.00  7.240          N  
ATOM   7078  H   ARG A 468     122.862 171.643 159.284  1.00  5.900          H  
ATOM   7079  HA  ARG A 468     120.401 172.927 160.391  1.00  6.320          H  
ATOM   7080 1HB  ARG A 468     120.667 170.533 161.112  1.00  8.690          H  
ATOM   7081 2HB  ARG A 468     122.199 170.947 161.843  1.00  8.690          H  
ATOM   7082 1HG  ARG A 468     120.988 172.392 163.492  1.00  8.690          H  
ATOM   7083 2HG  ARG A 468     119.473 172.019 162.669  1.00  8.690          H  
ATOM   7084 1HD  ARG A 468     121.354 170.041 163.961  1.00  8.690          H  
ATOM   7085 2HD  ARG A 468     119.915 170.716 164.745  1.00  8.690          H  
ATOM   7086  HE  ARG A 468     120.039 168.603 162.748  1.00  8.690          H  
ATOM   7087 1HH1 ARG A 468     117.912 171.028 164.209  1.00  8.690          H  
ATOM   7088 2HH1 ARG A 468     116.456 170.171 163.775  1.00  8.690          H  
ATOM   7089 1HH2 ARG A 468     118.138 167.531 162.195  1.00  8.690          H  
ATOM   7090 2HH2 ARG A 468     116.580 168.190 162.634  1.00  8.690          H  
ATOM   7091  N   VAL A 469     122.942 174.291 160.192  1.00  5.510          N  
ATOM   7092  CA  VAL A 469     123.903 175.313 160.580  1.00  5.990          C  
ATOM   7093  C   VAL A 469     123.265 176.638 160.966  1.00  6.260          C  
ATOM   7094  O   VAL A 469     122.580 177.279 160.168  1.00  6.500          O  
ATOM   7095  CB  VAL A 469     124.848 175.563 159.406  1.00  8.190          C  
ATOM   7096  CG1 VAL A 469     125.861 176.653 159.716  1.00  8.190          C  
ATOM   7097  CG2 VAL A 469     125.508 174.318 159.074  1.00  8.190          C  
ATOM   7098  H   VAL A 469     122.751 174.132 159.197  1.00  6.610          H  
ATOM   7099  HA  VAL A 469     124.472 174.937 161.429  1.00  7.190          H  
ATOM   7100  HB  VAL A 469     124.257 175.897 158.551  1.00  9.830          H  
ATOM   7101 1HG1 VAL A 469     126.502 176.813 158.846  1.00  9.830          H  
ATOM   7102 2HG1 VAL A 469     125.346 177.555 159.947  1.00  9.830          H  
ATOM   7103 3HG1 VAL A 469     126.472 176.358 160.566  1.00  9.830          H  
ATOM   7104 1HG2 VAL A 469     126.128 174.503 158.210  1.00  9.830          H  
ATOM   7105 2HG2 VAL A 469     126.108 173.981 159.917  1.00  9.830          H  
ATOM   7106 3HG2 VAL A 469     124.789 173.564 158.834  1.00  9.830          H  
ATOM   7107  N   GLY A 470     123.573 177.108 162.172  1.00  6.540          N  
ATOM   7108  CA  GLY A 470     123.053 178.376 162.682  1.00  7.000          C  
ATOM   7109  C   GLY A 470     123.828 179.576 162.129  1.00  7.300          C  
ATOM   7110  O   GLY A 470     124.522 180.273 162.866  1.00  7.820          O  
ATOM   7111  H   GLY A 470     124.153 176.537 162.770  1.00  7.850          H  
ATOM   7112 1HA  GLY A 470     121.998 178.465 162.416  1.00  8.400          H  
ATOM   7113 2HA  GLY A 470     123.106 178.374 163.772  1.00  8.400          H  
ATOM   7114  N   TYR A 471     123.707 179.794 160.822  1.00  7.310          N  
ATOM   7115  CA  TYR A 471     124.441 180.848 160.117  1.00  7.930          C  
ATOM   7116  C   TYR A 471     123.562 181.493 159.044  1.00  8.430          C  
ATOM   7117  O   TYR A 471     122.395 181.137 158.887  1.00  8.370          O  
ATOM   7118  CB  TYR A 471     125.743 180.256 159.530  1.00 10.850          C  
ATOM   7119  CG  TYR A 471     126.697 181.212 158.842  1.00 10.850          C  
ATOM   7120  CD1 TYR A 471     127.463 182.078 159.598  1.00 10.850          C  
ATOM   7121  CD2 TYR A 471     126.825 181.202 157.450  1.00 10.850          C  
ATOM   7122  CE1 TYR A 471     128.332 182.944 158.979  1.00 10.850          C  
ATOM   7123  CE2 TYR A 471     127.694 182.069 156.835  1.00 10.850          C  
ATOM   7124  CZ  TYR A 471     128.444 182.940 157.595  1.00 10.850          C  
ATOM   7125  OH  TYR A 471     129.315 183.812 156.989  1.00 10.850          O  
ATOM   7126  H   TYR A 471     123.104 179.143 160.311  1.00  8.770          H  
ATOM   7127  HA  TYR A 471     124.703 181.626 160.835  1.00  9.520          H  
ATOM   7128 1HB  TYR A 471     126.296 179.759 160.330  1.00 13.020          H  
ATOM   7129 2HB  TYR A 471     125.473 179.501 158.800  1.00 13.020          H  
ATOM   7130  HD1 TYR A 471     127.372 182.080 160.685  1.00 13.020          H  
ATOM   7131  HD2 TYR A 471     126.223 180.515 156.849  1.00 13.020          H  
ATOM   7132  HE1 TYR A 471     128.930 183.631 159.577  1.00 13.020          H  
ATOM   7133  HE2 TYR A 471     127.788 182.071 155.748  1.00 13.020          H  
ATOM   7134  HH  TYR A 471     129.283 183.693 156.032  1.00 13.020          H  
ATOM   7135  N   LYS A 472     124.117 182.486 158.352  1.00  9.020          N  
ATOM   7136  CA  LYS A 472     123.443 183.235 157.304  1.00  9.770          C  
ATOM   7137  C   LYS A 472     123.248 182.433 156.029  1.00  9.960          C  
ATOM   7138  O   LYS A 472     124.030 181.530 155.719  1.00 10.130          O  
ATOM   7139  CB  LYS A 472     124.213 184.516 157.008  1.00 13.380          C  
ATOM   7140  CG  LYS A 472     124.208 185.514 158.158  1.00 13.380          C  
ATOM   7141  CD  LYS A 472     124.941 186.798 157.796  1.00 13.380          C  
ATOM   7142  CE  LYS A 472     124.897 187.806 158.946  1.00 13.380          C  
ATOM   7143  NZ  LYS A 472     125.603 189.076 158.604  1.00 13.380          N  
ATOM   7144  H   LYS A 472     125.078 182.720 158.553  1.00 10.820          H  
ATOM   7145  HA  LYS A 472     122.446 183.508 157.666  1.00 11.720          H  
ATOM   7146 1HB  LYS A 472     125.251 184.267 156.776  1.00 16.050          H  
ATOM   7147 2HB  LYS A 472     123.787 184.998 156.128  1.00 16.050          H  
ATOM   7148 1HG  LYS A 472     123.174 185.751 158.418  1.00 16.050          H  
ATOM   7149 2HG  LYS A 472     124.685 185.064 159.028  1.00 16.050          H  
ATOM   7150 1HD  LYS A 472     125.983 186.568 157.564  1.00 16.050          H  
ATOM   7151 2HD  LYS A 472     124.480 187.246 156.916  1.00 16.050          H  
ATOM   7152 1HE  LYS A 472     123.857 188.032 159.178  1.00 16.050          H  
ATOM   7153 2HE  LYS A 472     125.369 187.366 159.824  1.00 16.050          H  
ATOM   7154 1HZ  LYS A 472     125.547 189.713 159.388  1.00 16.050          H  
ATOM   7155 2HZ  LYS A 472     126.572 188.882 158.397  1.00 16.050          H  
ATOM   7156 3HZ  LYS A 472     125.165 189.500 157.797  1.00 16.050          H  
ATOM   7157  N   GLU A 473     122.192 182.767 155.302  1.00 10.180          N  
ATOM   7158  CA  GLU A 473     121.821 182.152 154.040  1.00 10.560          C  
ATOM   7159  C   GLU A 473     122.826 182.321 152.897  1.00 10.510          C  
ATOM   7160  O   GLU A 473     123.452 183.367 152.731  1.00 10.960          O  
ATOM   7161  CB  GLU A 473     120.469 182.706 153.589  1.00 14.630          C  
ATOM   7162  CG  GLU A 473     119.315 182.392 154.541  1.00 14.630          C  
ATOM   7163  CD  GLU A 473     119.181 183.403 155.657  1.00 14.630          C  
ATOM   7164  OE1 GLU A 473     120.018 184.284 155.735  1.00 14.630          O  
ATOM   7165  OE2 GLU A 473     118.259 183.300 156.423  1.00 14.630          O  
ATOM   7166  H   GLU A 473     121.584 183.519 155.649  1.00 12.220          H  
ATOM   7167  HA  GLU A 473     121.711 181.082 154.221  1.00 12.670          H  
ATOM   7168 1HB  GLU A 473     120.536 183.786 153.474  1.00 17.560          H  
ATOM   7169 2HB  GLU A 473     120.216 182.289 152.613  1.00 17.560          H  
ATOM   7170 1HG  GLU A 473     118.386 182.366 153.974  1.00 17.560          H  
ATOM   7171 2HG  GLU A 473     119.475 181.404 154.973  1.00 17.560          H  
ATOM   7172  N   PHE A 474     122.924 181.270 152.091  1.00 10.240          N  
ATOM   7173  CA  PHE A 474     123.724 181.234 150.875  1.00 10.240          C  
ATOM   7174  C   PHE A 474     123.076 180.198 149.973  1.00 10.200          C  
ATOM   7175  O   PHE A 474     122.076 179.579 150.350  1.00 10.030          O  
ATOM   7176  CB  PHE A 474     125.196 180.887 151.168  1.00 14.340          C  
ATOM   7177  CG  PHE A 474     126.108 180.939 150.003  1.00 14.340          C  
ATOM   7178  CD1 PHE A 474     126.500 182.138 149.470  1.00 14.340          C  
ATOM   7179  CD2 PHE A 474     126.589 179.755 149.428  1.00 14.340          C  
ATOM   7180  CE1 PHE A 474     127.329 182.166 148.389  1.00 14.340          C  
ATOM   7181  CE2 PHE A 474     127.412 179.792 148.343  1.00 14.340          C  
ATOM   7182  CZ  PHE A 474     127.786 181.006 147.826  1.00 14.340          C  
ATOM   7183  H   PHE A 474     122.383 180.453 152.321  1.00 12.290          H  
ATOM   7184  HA  PHE A 474     123.683 182.201 150.381  1.00 12.290          H  
ATOM   7185 1HB  PHE A 474     125.587 181.526 151.961  1.00 17.200          H  
ATOM   7186 2HB  PHE A 474     125.233 179.898 151.498  1.00 17.200          H  
ATOM   7187  HD1 PHE A 474     126.137 183.072 149.910  1.00 17.200          H  
ATOM   7188  HD2 PHE A 474     126.283 178.786 149.846  1.00 17.200          H  
ATOM   7189  HE1 PHE A 474     127.629 183.113 147.970  1.00 17.200          H  
ATOM   7190  HE2 PHE A 474     127.776 178.863 147.895  1.00 17.200          H  
ATOM   7191  HZ  PHE A 474     128.449 181.058 146.970  1.00 17.200          H  
ATOM   7192  N   VAL A 475     123.624 179.987 148.797  1.00 10.530          N  
ATOM   7193  CA  VAL A 475     123.078 179.005 147.897  1.00 10.650          C  
ATOM   7194  C   VAL A 475     123.560 177.623 148.300  1.00  9.940          C  
ATOM   7195  O   VAL A 475     124.763 177.373 148.352  1.00  9.750          O  
ATOM   7196  CB  VAL A 475     123.538 179.306 146.459  1.00 14.860          C  
ATOM   7197  CG1 VAL A 475     123.022 178.241 145.498  1.00 14.860          C  
ATOM   7198  CG2 VAL A 475     123.061 180.688 146.053  1.00 14.860          C  
ATOM   7199  H   VAL A 475     124.446 180.514 148.527  1.00 12.640          H  
ATOM   7200  HA  VAL A 475     121.988 179.036 147.954  1.00 12.780          H  
ATOM   7201  HB  VAL A 475     124.627 179.277 146.423  1.00 17.830          H  
ATOM   7202 1HG1 VAL A 475     123.363 178.468 144.491  1.00 17.830          H  
ATOM   7203 2HG1 VAL A 475     123.392 177.251 145.785  1.00 17.830          H  
ATOM   7204 3HG1 VAL A 475     121.933 178.233 145.513  1.00 17.830          H  
ATOM   7205 1HG2 VAL A 475     123.404 180.902 145.039  1.00 17.830          H  
ATOM   7206 2HG2 VAL A 475     121.972 180.720 146.083  1.00 17.830          H  
ATOM   7207 3HG2 VAL A 475     123.462 181.435 146.733  1.00 17.830          H  
ATOM   7208  N   GLU A 476     122.631 176.715 148.561  1.00  9.740          N  
ATOM   7209  CA  GLU A 476     123.015 175.365 148.925  1.00  9.240          C  
ATOM   7210  C   GLU A 476     123.437 174.607 147.693  1.00  8.670          C  
ATOM   7211  O   GLU A 476     122.796 174.726 146.641  1.00  9.020          O  
ATOM   7212  CB  GLU A 476     121.886 174.618 149.623  1.00 13.140          C  
ATOM   7213  CG  GLU A 476     121.532 175.093 151.015  1.00 13.140          C  
ATOM   7214  CD  GLU A 476     120.499 174.249 151.670  1.00 13.140          C  
ATOM   7215  OE1 GLU A 476     119.555 173.855 151.019  1.00 13.140          O  
ATOM   7216  OE2 GLU A 476     120.681 173.952 152.830  1.00 13.140          O  
ATOM   7217  H   GLU A 476     121.654 176.973 148.507  1.00 11.690          H  
ATOM   7218  HA  GLU A 476     123.875 175.404 149.588  1.00 11.090          H  
ATOM   7219 1HB  GLU A 476     120.987 174.677 149.012  1.00 15.760          H  
ATOM   7220 2HB  GLU A 476     122.155 173.604 149.688  1.00 15.760          H  
ATOM   7221 1HG  GLU A 476     122.405 175.025 151.627  1.00 15.760          H  
ATOM   7222 2HG  GLU A 476     121.213 176.133 150.985  1.00 15.760          H  
ATOM   7223  N   SER A 477     124.445 173.766 147.835  1.00  7.930          N  
ATOM   7224  CA  SER A 477     124.901 172.957 146.739  1.00  7.520          C  
ATOM   7225  C   SER A 477     124.188 171.655 146.765  1.00  6.590          C  
ATOM   7226  O   SER A 477     123.848 171.167 147.839  1.00  6.280          O  
ATOM   7227  CB  SER A 477     126.348 172.607 146.930  1.00 10.690          C  
ATOM   7228  OG  SER A 477     127.174 173.728 147.006  1.00 10.690          O  
ATOM   7229  H   SER A 477     124.939 173.670 148.727  1.00  9.520          H  
ATOM   7230  HA  SER A 477     124.695 173.453 145.797  1.00  9.020          H  
ATOM   7231 1HB  SER A 477     126.414 172.040 147.844  1.00 12.830          H  
ATOM   7232 2HB  SER A 477     126.679 171.957 146.117  1.00 12.830          H  
ATOM   7233  HG  SER A 477     128.072 173.385 147.076  1.00 12.830          H  
ATOM   7234  N   SER A 478     124.001 171.037 145.621  1.00  6.390          N  
ATOM   7235  CA  SER A 478     123.495 169.677 145.682  1.00  5.690          C  
ATOM   7236  C   SER A 478     124.674 168.834 146.153  1.00  5.160          C  
ATOM   7237  O   SER A 478     125.725 168.845 145.513  1.00  5.630          O  
ATOM   7238  CB  SER A 478     122.960 169.245 144.335  1.00  8.250          C  
ATOM   7239  OG  SER A 478     122.601 167.891 144.347  1.00  8.250          O  
ATOM   7240  H   SER A 478     124.230 171.502 144.736  1.00  7.670          H  
ATOM   7241  HA  SER A 478     122.705 169.603 146.423  1.00  6.830          H  
ATOM   7242 1HB  SER A 478     122.086 169.848 144.090  1.00  9.900          H  
ATOM   7243 2HB  SER A 478     123.697 169.438 143.571  1.00  9.900          H  
ATOM   7244  HG  SER A 478     122.386 167.666 143.440  1.00  9.900          H  
ATOM   7245  N   VAL A 479     124.546 168.153 147.286  1.00  4.620          N  
ATOM   7246  CA  VAL A 479     125.666 167.400 147.822  1.00  4.110          C  
ATOM   7247  C   VAL A 479     125.472 165.939 147.485  1.00  3.420          C  
ATOM   7248  O   VAL A 479     124.605 165.271 148.069  1.00  3.540          O  
ATOM   7249  CB  VAL A 479     125.723 167.515 149.364  1.00  5.960          C  
ATOM   7250  CG1 VAL A 479     126.938 166.749 149.896  1.00  5.960          C  
ATOM   7251  CG2 VAL A 479     125.714 168.964 149.808  1.00  5.960          C  
ATOM   7252  H   VAL A 479     123.660 168.167 147.795  1.00  5.540          H  
ATOM   7253  HA  VAL A 479     126.590 167.757 147.378  1.00  4.930          H  
ATOM   7254  HB  VAL A 479     124.835 167.033 149.773  1.00  7.150          H  
ATOM   7255 1HG1 VAL A 479     126.953 166.799 150.975  1.00  7.150          H  
ATOM   7256 2HG1 VAL A 479     126.895 165.716 149.595  1.00  7.150          H  
ATOM   7257 3HG1 VAL A 479     127.850 167.199 149.504  1.00  7.150          H  
ATOM   7258 1HG2 VAL A 479     125.720 168.995 150.887  1.00  7.150          H  
ATOM   7259 2HG2 VAL A 479     126.555 169.478 149.446  1.00  7.150          H  
ATOM   7260 3HG2 VAL A 479     124.816 169.455 149.442  1.00  7.150          H  
ATOM   7261  N   ASP A 480     126.309 165.396 146.594  1.00  3.170          N  
ATOM   7262  CA  ASP A 480     126.090 164.035 146.131  1.00  2.780          C  
ATOM   7263  C   ASP A 480     126.155 163.075 147.314  1.00  2.700          C  
ATOM   7264  O   ASP A 480     125.261 162.252 147.528  1.00  2.960          O  
ATOM   7265  CB  ASP A 480     127.187 163.668 145.117  1.00  4.050          C  
ATOM   7266  CG  ASP A 480     126.930 162.424 144.269  1.00  4.050          C  
ATOM   7267  OD1 ASP A 480     126.205 162.542 143.285  1.00  4.050          O  
ATOM   7268  OD2 ASP A 480     127.411 161.371 144.620  1.00  4.050          O  
ATOM   7269  H   ASP A 480     127.063 165.942 146.159  1.00  3.800          H  
ATOM   7270  HA  ASP A 480     125.107 163.968 145.664  1.00  3.340          H  
ATOM   7271 1HB  ASP A 480     127.346 164.508 144.452  1.00  4.860          H  
ATOM   7272 2HB  ASP A 480     128.129 163.521 145.648  1.00  4.860          H  
ATOM   7273  N   SER A 481     127.177 163.265 148.143  1.00  2.750          N  
ATOM   7274  CA  SER A 481     127.477 162.408 149.273  1.00  3.120          C  
ATOM   7275  C   SER A 481     126.441 162.376 150.390  1.00  3.040          C  
ATOM   7276  O   SER A 481     126.493 161.472 151.225  1.00  2.990          O  
ATOM   7277  CB  SER A 481     128.835 162.789 149.842  1.00  4.220          C  
ATOM   7278  OG  SER A 481     128.823 164.077 150.392  1.00  4.220          O  
ATOM   7279  H   SER A 481     127.822 164.011 147.938  1.00  3.300          H  
ATOM   7280  HA  SER A 481     127.560 161.391 148.888  1.00  3.740          H  
ATOM   7281 1HB  SER A 481     129.121 162.067 150.607  1.00  5.060          H  
ATOM   7282 2HB  SER A 481     129.582 162.739 149.050  1.00  5.060          H  
ATOM   7283  HG  SER A 481     129.669 164.181 150.839  1.00  5.060          H  
ATOM   7284  N   ASN A 482     125.527 163.354 150.459  1.00  3.460          N  
ATOM   7285  CA  ASN A 482     124.541 163.335 151.528  1.00  3.770          C  
ATOM   7286  C   ASN A 482     123.124 163.230 150.986  1.00  3.750          C  
ATOM   7287  O   ASN A 482     122.154 163.402 151.734  1.00  4.060          O  
ATOM   7288  CB  ASN A 482     124.686 164.548 152.442  1.00  5.150          C  
ATOM   7289  CG  ASN A 482     125.952 164.558 153.267  1.00  5.150          C  
ATOM   7290  OD1 ASN A 482     126.428 163.514 153.726  1.00  5.150          O  
ATOM   7291  ND2 ASN A 482     126.491 165.730 153.516  1.00  5.150          N  
ATOM   7292  H   ASN A 482     125.460 164.072 149.732  1.00  4.150          H  
ATOM   7293  HA  ASN A 482     124.706 162.446 152.134  1.00  4.520          H  
ATOM   7294 1HB  ASN A 482     124.660 165.455 151.841  1.00  6.180          H  
ATOM   7295 2HB  ASN A 482     123.854 164.582 153.123  1.00  6.180          H  
ATOM   7296 1HD2 ASN A 482     127.317 165.779 154.075  1.00  6.180          H  
ATOM   7297 2HD2 ASN A 482     126.073 166.572 153.175  1.00  6.180          H  
ATOM   7298  N   ASN A 483     122.978 163.012 149.674  1.00  3.780          N  
ATOM   7299  CA  ASN A 483     121.652 162.948 149.059  1.00  3.630          C  
ATOM   7300  C   ASN A 483     120.777 164.153 149.446  1.00  3.500          C  
ATOM   7301  O   ASN A 483     119.586 163.986 149.723  1.00  3.570          O  
ATOM   7302  CB  ASN A 483     120.951 161.652 149.432  1.00  5.140          C  
ATOM   7303  CG  ASN A 483     121.652 160.440 148.907  1.00  5.140          C  
ATOM   7304  OD1 ASN A 483     122.156 160.424 147.777  1.00  5.140          O  
ATOM   7305  ND2 ASN A 483     121.691 159.405 149.708  1.00  5.140          N  
ATOM   7306  H   ASN A 483     123.801 162.836 149.079  1.00  4.540          H  
ATOM   7307  HA  ASN A 483     121.781 162.978 147.976  1.00  4.360          H  
ATOM   7308 1HB  ASN A 483     120.872 161.570 150.516  1.00  6.170          H  
ATOM   7309 2HB  ASN A 483     119.937 161.663 149.037  1.00  6.170          H  
ATOM   7310 1HD2 ASN A 483     122.142 158.562 149.415  1.00  6.170          H  
ATOM   7311 2HD2 ASN A 483     121.267 159.458 150.613  1.00  6.170          H  
ATOM   7312  N   ARG A 484     121.350 165.358 149.470  1.00  3.700          N  
ATOM   7313  CA  ARG A 484     120.578 166.542 149.888  1.00  3.760          C  
ATOM   7314  C   ARG A 484     121.281 167.814 149.501  1.00  3.370          C  
ATOM   7315  O   ARG A 484     122.407 167.749 149.027  1.00  3.480          O  
ATOM   7316  CB  ARG A 484     120.364 166.561 151.397  1.00  5.240          C  
ATOM   7317  CG  ARG A 484     121.613 166.833 152.230  1.00  5.240          C  
ATOM   7318  CD  ARG A 484     121.388 166.516 153.655  1.00  5.240          C  
ATOM   7319  NE  ARG A 484     121.282 165.075 153.864  1.00  5.240          N  
ATOM   7320  CZ  ARG A 484     120.837 164.457 154.978  1.00  5.240          C  
ATOM   7321  NH1 ARG A 484     120.431 165.141 156.044  1.00  5.240          N  
ATOM   7322  NH2 ARG A 484     120.812 163.133 154.986  1.00  5.240          N  
ATOM   7323  H   ARG A 484     122.340 165.426 149.193  1.00  4.440          H  
ATOM   7324  HA  ARG A 484     119.606 166.515 149.396  1.00  4.510          H  
ATOM   7325 1HB  ARG A 484     119.634 167.321 151.651  1.00  6.290          H  
ATOM   7326 2HB  ARG A 484     119.957 165.603 151.721  1.00  6.290          H  
ATOM   7327 1HG  ARG A 484     122.422 166.228 151.859  1.00  6.290          H  
ATOM   7328 2HG  ARG A 484     121.891 167.888 152.167  1.00  6.290          H  
ATOM   7329 1HD  ARG A 484     122.218 166.900 154.256  1.00  6.290          H  
ATOM   7330 2HD  ARG A 484     120.460 166.982 153.970  1.00  6.290          H  
ATOM   7331  HE  ARG A 484     121.584 164.464 153.086  1.00  6.290          H  
ATOM   7332 1HH1 ARG A 484     120.444 166.176 156.054  1.00  6.290          H  
ATOM   7333 2HH1 ARG A 484     120.100 164.650 156.861  1.00  6.290          H  
ATOM   7334 1HH2 ARG A 484     121.123 162.625 154.159  1.00  6.290          H  
ATOM   7335 2HH2 ARG A 484     120.488 162.631 155.797  1.00  6.290          H  
ATOM   7336  N   THR A 485     120.646 168.966 149.713  1.00  3.210          N  
ATOM   7337  CA  THR A 485     121.329 170.222 149.447  1.00  3.000          C  
ATOM   7338  C   THR A 485     121.875 170.801 150.751  1.00  2.990          C  
ATOM   7339  O   THR A 485     121.250 170.648 151.803  1.00  3.430          O  
ATOM   7340  CB  THR A 485     120.368 171.220 148.757  1.00  4.280          C  
ATOM   7341  OG1 THR A 485     119.233 171.484 149.609  1.00  4.280          O  
ATOM   7342  CG2 THR A 485     119.875 170.631 147.456  1.00  4.280          C  
ATOM   7343  H   THR A 485     119.703 168.996 150.078  1.00  3.850          H  
ATOM   7344  HA  THR A 485     122.155 170.019 148.791  1.00  3.600          H  
ATOM   7345  HB  THR A 485     120.881 172.142 148.540  1.00  5.140          H  
ATOM   7346  HG1 THR A 485     119.452 172.195 150.273  1.00  5.140          H  
ATOM   7347 1HG2 THR A 485     119.201 171.340 146.980  1.00  5.140          H  
ATOM   7348 2HG2 THR A 485     120.706 170.442 146.804  1.00  5.140          H  
ATOM   7349 3HG2 THR A 485     119.348 169.703 147.648  1.00  5.140          H  
ATOM   7350  N   ALA A 486     123.063 171.429 150.685  1.00  2.740          N  
ATOM   7351  CA  ALA A 486     123.695 172.075 151.849  1.00  2.760          C  
ATOM   7352  C   ALA A 486     124.942 172.910 151.483  1.00  2.560          C  
ATOM   7353  O   ALA A 486     125.560 172.691 150.439  1.00  2.660          O  
ATOM   7354  CB  ALA A 486     124.101 171.028 152.865  1.00  3.860          C  
ATOM   7355  H   ALA A 486     123.504 171.469 149.762  1.00  3.290          H  
ATOM   7356  HA  ALA A 486     122.963 172.742 152.302  1.00  3.310          H  
ATOM   7357 1HB  ALA A 486     124.526 171.530 153.687  1.00  4.630          H  
ATOM   7358 2HB  ALA A 486     123.244 170.444 153.199  1.00  4.630          H  
ATOM   7359 3HB  ALA A 486     124.831 170.368 152.436  1.00  4.630          H  
ATOM   7360  N   PHE A 487     125.372 173.806 152.383  1.00  2.610          N  
ATOM   7361  CA  PHE A 487     126.697 174.430 152.233  1.00  2.590          C  
ATOM   7362  C   PHE A 487     127.240 174.802 153.612  1.00  2.420          C  
ATOM   7363  O   PHE A 487     126.465 175.091 154.525  1.00  2.660          O  
ATOM   7364  CB  PHE A 487     126.647 175.760 151.446  1.00  3.630          C  
ATOM   7365  CG  PHE A 487     125.941 176.848 152.227  1.00  3.630          C  
ATOM   7366  CD1 PHE A 487     126.669 177.723 153.049  1.00  3.630          C  
ATOM   7367  CD2 PHE A 487     124.584 176.969 152.195  1.00  3.630          C  
ATOM   7368  CE1 PHE A 487     126.021 178.662 153.824  1.00  3.630          C  
ATOM   7369  CE2 PHE A 487     123.926 177.897 152.959  1.00  3.630          C  
ATOM   7370  CZ  PHE A 487     124.647 178.744 153.790  1.00  3.630          C  
ATOM   7371  H   PHE A 487     124.810 174.022 153.198  1.00  3.130          H  
ATOM   7372  HA  PHE A 487     127.381 173.725 151.757  1.00  3.110          H  
ATOM   7373 1HB  PHE A 487     127.653 176.097 151.232  1.00  4.360          H  
ATOM   7374 2HB  PHE A 487     126.136 175.625 150.493  1.00  4.360          H  
ATOM   7375  HD1 PHE A 487     127.754 177.643 153.089  1.00  4.360          H  
ATOM   7376  HD2 PHE A 487     124.040 176.316 151.572  1.00  4.360          H  
ATOM   7377  HE1 PHE A 487     126.592 179.329 154.468  1.00  4.360          H  
ATOM   7378  HE2 PHE A 487     122.841 177.958 152.915  1.00  4.360          H  
ATOM   7379  HZ  PHE A 487     124.135 179.482 154.408  1.00  4.360          H  
ATOM   7380  N   ARG A 488     128.571 174.853 153.721  1.00  2.340          N  
ATOM   7381  CA  ARG A 488     129.322 175.373 154.871  1.00  2.370          C  
ATOM   7382  C   ARG A 488     130.823 175.263 154.554  1.00  2.310          C  
ATOM   7383  O   ARG A 488     131.223 174.336 153.855  1.00  2.670          O  
ATOM   7384  CB  ARG A 488     128.984 174.626 156.165  1.00  3.310          C  
ATOM   7385  CG  ARG A 488     129.682 175.146 157.417  1.00  3.310          C  
ATOM   7386  CD  ARG A 488     129.288 174.405 158.598  1.00  3.310          C  
ATOM   7387  NE  ARG A 488     129.982 174.818 159.780  1.00  3.310          N  
ATOM   7388  CZ  ARG A 488     129.943 174.168 160.956  1.00  3.310          C  
ATOM   7389  NH1 ARG A 488     129.255 173.049 161.085  1.00  3.310          N  
ATOM   7390  NH2 ARG A 488     130.606 174.659 161.990  1.00  3.310          N  
ATOM   7391  H   ARG A 488     129.108 174.525 152.930  1.00  2.810          H  
ATOM   7392  HA  ARG A 488     129.072 176.425 155.008  1.00  2.840          H  
ATOM   7393 1HB  ARG A 488     127.925 174.692 156.374  1.00  3.970          H  
ATOM   7394 2HB  ARG A 488     129.214 173.580 156.054  1.00  3.970          H  
ATOM   7395 1HG  ARG A 488     130.738 175.052 157.321  1.00  3.970          H  
ATOM   7396 2HG  ARG A 488     129.412 176.185 157.569  1.00  3.970          H  
ATOM   7397 1HD  ARG A 488     128.260 174.577 158.766  1.00  3.970          H  
ATOM   7398 2HD  ARG A 488     129.465 173.360 158.437  1.00  3.970          H  
ATOM   7399  HE  ARG A 488     130.520 175.665 159.737  1.00  3.970          H  
ATOM   7400 1HH1 ARG A 488     128.759 172.657 160.294  1.00  3.970          H  
ATOM   7401 2HH1 ARG A 488     129.233 172.568 161.974  1.00  3.970          H  
ATOM   7402 1HH2 ARG A 488     131.135 175.516 161.893  1.00  3.970          H  
ATOM   7403 2HH2 ARG A 488     130.587 174.181 162.880  1.00  3.970          H  
ATOM   7404  N   GLY A 489     131.668 176.141 155.088  1.00  2.310          N  
ATOM   7405  CA  GLY A 489     133.120 175.931 154.936  1.00  2.220          C  
ATOM   7406  C   GLY A 489     133.927 177.070 154.320  1.00  2.220          C  
ATOM   7407  O   GLY A 489     133.399 178.009 153.726  1.00  2.440          O  
ATOM   7408  H   GLY A 489     131.310 176.932 155.611  1.00  2.770          H  
ATOM   7409 1HA  GLY A 489     133.540 175.713 155.918  1.00  2.660          H  
ATOM   7410 2HA  GLY A 489     133.297 175.038 154.346  1.00  2.660          H  
ATOM   7411  N   PHE A 490     135.244 176.939 154.436  1.00  2.180          N  
ATOM   7412  CA  PHE A 490     136.245 177.897 153.980  1.00  2.340          C  
ATOM   7413  C   PHE A 490     136.127 178.340 152.524  1.00  1.840          C  
ATOM   7414  O   PHE A 490     136.248 179.536 152.215  1.00  1.930          O  
ATOM   7415  CB  PHE A 490     137.632 177.299 154.217  1.00  3.210          C  
ATOM   7416  CG  PHE A 490     138.717 178.104 153.698  1.00  3.210          C  
ATOM   7417  CD1 PHE A 490     139.174 179.186 154.384  1.00  3.210          C  
ATOM   7418  CD2 PHE A 490     139.291 177.782 152.487  1.00  3.210          C  
ATOM   7419  CE1 PHE A 490     140.169 179.957 153.871  1.00  3.210          C  
ATOM   7420  CE2 PHE A 490     140.283 178.536 151.983  1.00  3.210          C  
ATOM   7421  CZ  PHE A 490     140.727 179.634 152.668  1.00  3.210          C  
ATOM   7422  H   PHE A 490     135.606 176.095 154.889  1.00  2.620          H  
ATOM   7423  HA  PHE A 490     136.150 178.788 154.590  1.00  2.810          H  
ATOM   7424 1HB  PHE A 490     137.792 177.151 155.282  1.00  3.850          H  
ATOM   7425 2HB  PHE A 490     137.683 176.331 153.753  1.00  3.850          H  
ATOM   7426  HD1 PHE A 490     138.725 179.440 155.337  1.00  3.850          H  
ATOM   7427  HD2 PHE A 490     138.933 176.915 151.934  1.00  3.850          H  
ATOM   7428  HE1 PHE A 490     140.518 180.828 154.414  1.00  3.850          H  
ATOM   7429  HE2 PHE A 490     140.713 178.279 151.039  1.00  3.850          H  
ATOM   7430  HZ  PHE A 490     141.523 180.255 152.257  1.00  3.850          H  
ATOM   7431  N   CYS A 491     135.944 177.388 151.612  1.00  1.560          N  
ATOM   7432  CA  CYS A 491     135.933 177.755 150.206  1.00  1.290          C  
ATOM   7433  C   CYS A 491     134.640 178.406 149.768  1.00  1.280          C  
ATOM   7434  O   CYS A 491     134.573 178.929 148.654  1.00  1.260          O  
ATOM   7435  CB  CYS A 491     136.180 176.570 149.281  1.00  1.910          C  
ATOM   7436  SG  CYS A 491     134.846 175.375 149.197  1.00  1.910          S  
ATOM   7437  H   CYS A 491     135.804 176.415 151.906  1.00  1.870          H  
ATOM   7438  HA  CYS A 491     136.745 178.459 150.051  1.00  1.550          H  
ATOM   7439 1HB  CYS A 491     136.357 176.939 148.271  1.00  2.300          H  
ATOM   7440 2HB  CYS A 491     137.058 176.071 149.591  1.00  2.300          H  
ATOM   7441  HG  CYS A 491     134.900 174.986 150.501  1.00  2.300          H  
ATOM   7442  N   ILE A 492     133.601 178.400 150.610  1.00  1.420          N  
ATOM   7443  CA  ILE A 492     132.348 178.981 150.176  1.00  1.570          C  
ATOM   7444  C   ILE A 492     132.609 180.470 150.010  1.00  1.680          C  
ATOM   7445  O   ILE A 492     132.259 181.065 148.985  1.00  1.880          O  
ATOM   7446  CB  ILE A 492     131.211 178.742 151.212  1.00  2.140          C  
ATOM   7447  CG1 ILE A 492     130.933 177.185 151.424  1.00  2.140          C  
ATOM   7448  CG2 ILE A 492     129.924 179.464 150.782  1.00  2.140          C  
ATOM   7449  CD1 ILE A 492     130.518 176.361 150.205  1.00  2.140          C  
ATOM   7450  H   ILE A 492     133.687 178.021 151.556  1.00  1.700          H  
ATOM   7451  HA  ILE A 492     132.067 178.572 149.209  1.00  1.880          H  
ATOM   7452  HB  ILE A 492     131.527 179.142 152.180  1.00  2.570          H  
ATOM   7453 1HG1 ILE A 492     131.844 176.738 151.826  1.00  2.570          H  
ATOM   7454 2HG1 ILE A 492     130.148 177.089 152.171  1.00  2.570          H  
ATOM   7455 1HG2 ILE A 492     129.145 179.306 151.526  1.00  2.570          H  
ATOM   7456 2HG2 ILE A 492     130.100 180.535 150.680  1.00  2.570          H  
ATOM   7457 3HG2 ILE A 492     129.600 179.071 149.833  1.00  2.570          H  
ATOM   7458 1HD1 ILE A 492     130.375 175.328 150.517  1.00  2.570          H  
ATOM   7459 2HD1 ILE A 492     129.589 176.740 149.778  1.00  2.570          H  
ATOM   7460 3HD1 ILE A 492     131.304 176.399 149.452  1.00  2.570          H  
ATOM   7461  N   ASP A 493     133.288 181.055 151.003  1.00  1.680          N  
ATOM   7462  CA  ASP A 493     133.612 182.470 150.998  1.00  1.700          C  
ATOM   7463  C   ASP A 493     134.730 182.808 150.011  1.00  1.630          C  
ATOM   7464  O   ASP A 493     134.651 183.827 149.322  1.00  1.700          O  
ATOM   7465  CB  ASP A 493     134.040 182.911 152.395  1.00  2.370          C  
ATOM   7466  CG  ASP A 493     132.922 182.925 153.450  1.00  2.370          C  
ATOM   7467  OD1 ASP A 493     131.767 182.897 153.097  1.00  2.370          O  
ATOM   7468  OD2 ASP A 493     133.255 182.983 154.626  1.00  2.370          O  
ATOM   7469  H   ASP A 493     133.542 180.487 151.804  1.00  2.020          H  
ATOM   7470  HA  ASP A 493     132.721 183.026 150.710  1.00  2.040          H  
ATOM   7471 1HB  ASP A 493     134.827 182.245 152.738  1.00  2.850          H  
ATOM   7472 2HB  ASP A 493     134.456 183.908 152.333  1.00  2.850          H  
ATOM   7473  N   VAL A 494     135.760 181.954 149.890  1.00  1.530          N  
ATOM   7474  CA  VAL A 494     136.846 182.305 148.962  1.00  1.520          C  
ATOM   7475  C   VAL A 494     136.329 182.356 147.534  1.00  1.470          C  
ATOM   7476  O   VAL A 494     136.693 183.249 146.755  1.00  1.540          O  
ATOM   7477  CB  VAL A 494     138.028 181.300 149.013  1.00  2.130          C  
ATOM   7478  CG1 VAL A 494     139.057 181.604 147.890  1.00  2.130          C  
ATOM   7479  CG2 VAL A 494     138.704 181.372 150.346  1.00  2.130          C  
ATOM   7480  H   VAL A 494     135.809 181.115 150.480  1.00  1.840          H  
ATOM   7481  HA  VAL A 494     137.222 183.295 149.224  1.00  1.820          H  
ATOM   7482  HB  VAL A 494     137.654 180.295 148.849  1.00  2.560          H  
ATOM   7483 1HG1 VAL A 494     139.874 180.885 147.946  1.00  2.560          H  
ATOM   7484 2HG1 VAL A 494     138.597 181.530 146.908  1.00  2.560          H  
ATOM   7485 3HG1 VAL A 494     139.451 182.608 148.021  1.00  2.560          H  
ATOM   7486 1HG2 VAL A 494     139.517 180.667 150.352  1.00  2.560          H  
ATOM   7487 2HG2 VAL A 494     139.091 182.371 150.515  1.00  2.560          H  
ATOM   7488 3HG2 VAL A 494     137.998 181.119 151.125  1.00  2.560          H  
ATOM   7489  N   PHE A 495     135.546 181.344 147.162  1.00  1.380          N  
ATOM   7490  CA  PHE A 495     135.016 181.261 145.826  1.00  1.370          C  
ATOM   7491  C   PHE A 495     133.980 182.344 145.568  1.00  1.420          C  
ATOM   7492  O   PHE A 495     134.047 183.006 144.529  1.00  1.460          O  
ATOM   7493  CB  PHE A 495     134.505 179.850 145.551  1.00  1.920          C  
ATOM   7494  CG  PHE A 495     133.994 179.615 144.157  1.00  1.920          C  
ATOM   7495  CD1 PHE A 495     134.768 179.908 143.046  1.00  1.920          C  
ATOM   7496  CD2 PHE A 495     132.769 179.040 143.963  1.00  1.920          C  
ATOM   7497  CE1 PHE A 495     134.302 179.665 141.791  1.00  1.920          C  
ATOM   7498  CE2 PHE A 495     132.307 178.773 142.700  1.00  1.920          C  
ATOM   7499  CZ  PHE A 495     133.072 179.099 141.619  1.00  1.920          C  
ATOM   7500  H   PHE A 495     135.288 180.607 147.826  1.00  1.660          H  
ATOM   7501  HA  PHE A 495     135.844 181.436 145.144  1.00  1.640          H  
ATOM   7502 1HB  PHE A 495     135.299 179.134 145.754  1.00  2.310          H  
ATOM   7503 2HB  PHE A 495     133.697 179.631 146.254  1.00  2.310          H  
ATOM   7504  HD1 PHE A 495     135.748 180.347 143.174  1.00  2.310          H  
ATOM   7505  HD2 PHE A 495     132.173 178.795 144.834  1.00  2.310          H  
ATOM   7506  HE1 PHE A 495     134.914 179.920 140.927  1.00  2.310          H  
ATOM   7507  HE2 PHE A 495     131.332 178.317 142.561  1.00  2.310          H  
ATOM   7508  HZ  PHE A 495     132.702 178.917 140.619  1.00  2.310          H  
ATOM   7509  N   GLN A 496     133.046 182.592 146.501  1.00  1.480          N  
ATOM   7510  CA  GLN A 496     132.067 183.628 146.211  1.00  1.570          C  
ATOM   7511  C   GLN A 496     132.732 184.984 146.013  1.00  1.640          C  
ATOM   7512  O   GLN A 496     132.250 185.787 145.204  1.00  1.680          O  
ATOM   7513  CB  GLN A 496     130.975 183.716 147.273  1.00  2.160          C  
ATOM   7514  CG  GLN A 496     129.868 184.730 146.909  1.00  2.160          C  
ATOM   7515  CD  GLN A 496     129.127 184.345 145.614  1.00  2.160          C  
ATOM   7516  OE1 GLN A 496     128.645 183.217 145.462  1.00  2.160          O  
ATOM   7517  NE2 GLN A 496     129.046 185.286 144.682  1.00  2.160          N  
ATOM   7518  H   GLN A 496     132.973 182.059 147.375  1.00  1.780          H  
ATOM   7519  HA  GLN A 496     131.584 183.369 145.281  1.00  1.880          H  
ATOM   7520 1HB  GLN A 496     130.522 182.733 147.409  1.00  2.590          H  
ATOM   7521 2HB  GLN A 496     131.418 184.005 148.229  1.00  2.590          H  
ATOM   7522 1HG  GLN A 496     129.149 184.761 147.718  1.00  2.590          H  
ATOM   7523 2HG  GLN A 496     130.297 185.721 146.776  1.00  2.590          H  
ATOM   7524 1HE2 GLN A 496     128.581 185.106 143.812  1.00  2.590          H  
ATOM   7525 2HE2 GLN A 496     129.463 186.191 144.844  1.00  2.590          H  
ATOM   7526  N   GLN A 497     133.815 185.275 146.746  1.00  1.690          N  
ATOM   7527  CA  GLN A 497     134.493 186.533 146.492  1.00  1.830          C  
ATOM   7528  C   GLN A 497     135.107 186.519 145.087  1.00  1.810          C  
ATOM   7529  O   GLN A 497     134.931 187.466 144.318  1.00  1.910          O  
ATOM   7530  CB  GLN A 497     135.574 186.790 147.519  1.00  2.510          C  
ATOM   7531  CG  GLN A 497     135.086 187.110 148.898  1.00  2.510          C  
ATOM   7532  CD  GLN A 497     136.237 187.233 149.841  1.00  2.510          C  
ATOM   7533  OE1 GLN A 497     137.295 186.648 149.590  1.00  2.510          O  
ATOM   7534  NE2 GLN A 497     136.056 187.969 150.924  1.00  2.510          N  
ATOM   7535  H   GLN A 497     134.150 184.637 147.477  1.00  2.030          H  
ATOM   7536  HA  GLN A 497     133.763 187.338 146.543  1.00  2.200          H  
ATOM   7537 1HB  GLN A 497     136.209 185.903 147.590  1.00  3.010          H  
ATOM   7538 2HB  GLN A 497     136.182 187.604 147.186  1.00  3.010          H  
ATOM   7539 1HG  GLN A 497     134.556 188.061 148.878  1.00  3.010          H  
ATOM   7540 2HG  GLN A 497     134.427 186.321 149.248  1.00  3.010          H  
ATOM   7541 1HE2 GLN A 497     136.800 188.068 151.600  1.00  3.010          H  
ATOM   7542 2HE2 GLN A 497     135.183 188.425 151.088  1.00  3.010          H  
ATOM   7543  N   ALA A 498     135.732 185.408 144.675  1.00  1.690          N  
ATOM   7544  CA  ALA A 498     136.330 185.362 143.338  1.00  1.720          C  
ATOM   7545  C   ALA A 498     135.269 185.614 142.251  1.00  1.740          C  
ATOM   7546  O   ALA A 498     135.536 186.322 141.276  1.00  1.860          O  
ATOM   7547  CB  ALA A 498     137.013 184.031 143.111  1.00  2.400          C  
ATOM   7548  H   ALA A 498     135.873 184.623 145.328  1.00  2.030          H  
ATOM   7549  HA  ALA A 498     137.076 186.152 143.280  1.00  2.060          H  
ATOM   7550 1HB  ALA A 498     137.481 184.038 142.132  1.00  2.880          H  
ATOM   7551 2HB  ALA A 498     137.771 183.876 143.876  1.00  2.880          H  
ATOM   7552 3HB  ALA A 498     136.276 183.231 143.165  1.00  2.880          H  
ATOM   7553  N   LEU A 499     134.041 185.126 142.490  1.00  1.660          N  
ATOM   7554  CA  LEU A 499     132.885 185.251 141.581  1.00  1.680          C  
ATOM   7555  C   LEU A 499     132.216 186.613 141.626  1.00  1.790          C  
ATOM   7556  O   LEU A 499     131.255 186.883 140.883  1.00  1.850          O  
ATOM   7557  CB  LEU A 499     131.787 184.268 141.995  1.00  2.340          C  
ATOM   7558  CG  LEU A 499     132.044 182.798 141.896  1.00  2.340          C  
ATOM   7559  CD1 LEU A 499     130.837 182.086 142.534  1.00  2.340          C  
ATOM   7560  CD2 LEU A 499     132.215 182.427 140.453  1.00  2.340          C  
ATOM   7561  H   LEU A 499     133.941 184.541 143.329  1.00  1.990          H  
ATOM   7562  HA  LEU A 499     133.222 185.083 140.562  1.00  2.020          H  
ATOM   7563 1HB  LEU A 499     131.541 184.480 143.032  1.00  2.810          H  
ATOM   7564 2HB  LEU A 499     130.903 184.482 141.396  1.00  2.810          H  
ATOM   7565  HG  LEU A 499     132.934 182.526 142.440  1.00  2.810          H  
ATOM   7566 1HD1 LEU A 499     130.958 181.035 142.492  1.00  2.810          H  
ATOM   7567 2HD1 LEU A 499     130.732 182.369 143.560  1.00  2.810          H  
ATOM   7568 3HD1 LEU A 499     129.932 182.363 142.001  1.00  2.810          H  
ATOM   7569 1HD2 LEU A 499     132.377 181.381 140.352  1.00  2.810          H  
ATOM   7570 2HD2 LEU A 499     131.307 182.705 139.929  1.00  2.810          H  
ATOM   7571 3HD2 LEU A 499     133.063 182.945 140.024  1.00  2.810          H  
ATOM   7572  N   SER A 500     132.672 187.460 142.540  1.00  1.830          N  
ATOM   7573  CA  SER A 500     132.147 188.798 142.700  1.00  1.960          C  
ATOM   7574  C   SER A 500     133.133 189.740 142.035  1.00  2.070          C  
ATOM   7575  O   SER A 500     132.744 190.703 141.367  1.00  2.180          O  
ATOM   7576  CB  SER A 500     132.010 189.121 144.179  1.00  2.690          C  
ATOM   7577  OG  SER A 500     131.100 188.244 144.806  1.00  2.690          O  
ATOM   7578  H   SER A 500     133.450 187.183 143.133  1.00  2.200          H  
ATOM   7579  HA  SER A 500     131.178 188.873 142.208  1.00  2.350          H  
ATOM   7580 1HB  SER A 500     132.979 189.055 144.663  1.00  3.230          H  
ATOM   7581 2HB  SER A 500     131.663 190.147 144.285  1.00  3.230          H  
ATOM   7582  HG  SER A 500     131.583 187.381 144.896  1.00  3.230          H  
ATOM   7583  N   ASN A 501     134.427 189.411 142.181  1.00  2.060          N  
ATOM   7584  CA  ASN A 501     135.515 190.180 141.599  1.00  2.180          C  
ATOM   7585  C   ASN A 501     135.437 190.047 140.087  1.00  2.200          C  
ATOM   7586  O   ASN A 501     135.638 191.011 139.339  1.00  2.320          O  
ATOM   7587  CB  ASN A 501     136.845 189.633 142.087  1.00  3.000          C  
ATOM   7588  CG  ASN A 501     137.110 189.904 143.534  1.00  3.000          C  
ATOM   7589  OD1 ASN A 501     136.531 190.799 144.157  1.00  3.000          O  
ATOM   7590  ND2 ASN A 501     137.986 189.128 144.091  1.00  3.000          N  
ATOM   7591  H   ASN A 501     134.647 188.628 142.797  1.00  2.470          H  
ATOM   7592  HA  ASN A 501     135.408 191.231 141.864  1.00  2.620          H  
ATOM   7593 1HB  ASN A 501     136.855 188.553 141.933  1.00  3.600          H  
ATOM   7594 2HB  ASN A 501     137.654 190.049 141.488  1.00  3.600          H  
ATOM   7595 1HD2 ASN A 501     138.216 189.251 145.055  1.00  3.600          H  
ATOM   7596 2HD2 ASN A 501     138.432 188.414 143.560  1.00  3.600          H  
ATOM   7597  N   LEU A 502     135.125 188.828 139.651  1.00  2.080          N  
ATOM   7598  CA  LEU A 502     134.933 188.472 138.271  1.00  2.090          C  
ATOM   7599  C   LEU A 502     133.526 187.933 138.160  1.00  2.030          C  
ATOM   7600  O   LEU A 502     133.337 186.733 138.359  1.00  1.950          O  
ATOM   7601  CB  LEU A 502     135.875 187.339 137.925  1.00  2.920          C  
ATOM   7602  CG  LEU A 502     137.308 187.591 138.211  1.00  2.920          C  
ATOM   7603  CD1 LEU A 502     138.011 186.335 138.016  1.00  2.920          C  
ATOM   7604  CD2 LEU A 502     137.873 188.689 137.317  1.00  2.920          C  
ATOM   7605  H   LEU A 502     135.045 188.085 140.351  1.00  2.500          H  
ATOM   7606  HA  LEU A 502     135.075 189.329 137.624  1.00  2.510          H  
ATOM   7607 1HB  LEU A 502     135.584 186.464 138.509  1.00  3.510          H  
ATOM   7608 2HB  LEU A 502     135.770 187.100 136.868  1.00  3.510          H  
ATOM   7609  HG  LEU A 502     137.423 187.880 139.246  1.00  3.510          H  
ATOM   7610 1HD1 LEU A 502     139.018 186.503 138.254  1.00  3.510          H  
ATOM   7611 2HD1 LEU A 502     137.601 185.572 138.683  1.00  3.510          H  
ATOM   7612 3HD1 LEU A 502     137.920 186.006 136.989  1.00  3.510          H  
ATOM   7613 1HD2 LEU A 502     138.931 188.830 137.548  1.00  3.510          H  
ATOM   7614 2HD2 LEU A 502     137.761 188.410 136.270  1.00  3.510          H  
ATOM   7615 3HD2 LEU A 502     137.343 189.623 137.492  1.00  3.510          H  
ATOM   7616  N   PRO A 503     132.513 188.737 137.850  1.00  2.090          N  
ATOM   7617  CA  PRO A 503     131.151 188.278 137.855  1.00  2.060          C  
ATOM   7618  C   PRO A 503     131.014 187.018 137.025  1.00  2.040          C  
ATOM   7619  O   PRO A 503     131.364 187.016 135.838  1.00  2.170          O  
ATOM   7620  CB  PRO A 503     130.415 189.469 137.244  1.00  3.090          C  
ATOM   7621  CG  PRO A 503     131.283 190.668 137.616  1.00  3.090          C  
ATOM   7622  CD  PRO A 503     132.702 190.152 137.525  1.00  3.090          C  
ATOM   7623  HA  PRO A 503     130.824 188.105 138.895  1.00  2.470          H  
ATOM   7624 1HB  PRO A 503     130.323 189.332 136.150  1.00  3.710          H  
ATOM   7625 2HB  PRO A 503     129.392 189.528 137.642  1.00  3.710          H  
ATOM   7626 1HG  PRO A 503     131.088 191.525 136.962  1.00  3.710          H  
ATOM   7627 2HG  PRO A 503     131.044 190.998 138.651  1.00  3.710          H  
ATOM   7628 1HD  PRO A 503     133.102 190.271 136.502  1.00  3.710          H  
ATOM   7629 2HD  PRO A 503     133.316 190.662 138.276  1.00  3.710          H  
ATOM   7630  N   TYR A 504     130.428 185.985 137.615  1.00  1.930          N  
ATOM   7631  CA  TYR A 504     130.224 184.727 136.902  1.00  1.920          C  
ATOM   7632  C   TYR A 504     128.977 184.003 137.428  1.00  1.860          C  
ATOM   7633  O   TYR A 504     128.723 183.990 138.635  1.00  1.850          O  
ATOM   7634  CB  TYR A 504     131.510 183.885 136.987  1.00  2.690          C  
ATOM   7635  CG  TYR A 504     131.505 182.579 136.210  1.00  2.690          C  
ATOM   7636  CD1 TYR A 504     131.702 182.613 134.849  1.00  2.690          C  
ATOM   7637  CD2 TYR A 504     131.341 181.365 136.851  1.00  2.690          C  
ATOM   7638  CE1 TYR A 504     131.719 181.447 134.126  1.00  2.690          C  
ATOM   7639  CE2 TYR A 504     131.354 180.183 136.133  1.00  2.690          C  
ATOM   7640  CZ  TYR A 504     131.543 180.226 134.765  1.00  2.690          C  
ATOM   7641  OH  TYR A 504     131.575 179.073 134.005  1.00  2.690          O  
ATOM   7642  H   TYR A 504     130.225 186.083 138.617  1.00  2.320          H  
ATOM   7643  HA  TYR A 504     130.045 184.950 135.852  1.00  2.300          H  
ATOM   7644 1HB  TYR A 504     132.345 184.488 136.620  1.00  3.230          H  
ATOM   7645 2HB  TYR A 504     131.721 183.673 138.004  1.00  3.230          H  
ATOM   7646  HD1 TYR A 504     131.844 183.569 134.344  1.00  3.230          H  
ATOM   7647  HD2 TYR A 504     131.207 181.344 137.908  1.00  3.230          H  
ATOM   7648  HE1 TYR A 504     131.876 181.481 133.047  1.00  3.230          H  
ATOM   7649  HE2 TYR A 504     131.222 179.225 136.642  1.00  3.230          H  
ATOM   7650  HH  TYR A 504     131.505 178.272 134.577  1.00  3.230          H  
ATOM   7651  N   ALA A 505     128.184 183.432 136.521  1.00  1.940          N  
ATOM   7652  CA  ALA A 505     126.958 182.722 136.910  1.00  1.940          C  
ATOM   7653  C   ALA A 505     127.236 181.348 137.480  1.00  1.840          C  
ATOM   7654  O   ALA A 505     127.750 180.460 136.798  1.00  1.920          O  
ATOM   7655  CB  ALA A 505     126.045 182.582 135.712  1.00  2.720          C  
ATOM   7656  H   ALA A 505     128.414 183.489 135.539  1.00  2.330          H  
ATOM   7657  HA  ALA A 505     126.462 183.314 137.679  1.00  2.330          H  
ATOM   7658 1HB  ALA A 505     125.139 182.088 136.027  1.00  3.260          H  
ATOM   7659 2HB  ALA A 505     125.803 183.565 135.312  1.00  3.260          H  
ATOM   7660 3HB  ALA A 505     126.534 181.986 134.938  1.00  3.260          H  
ATOM   7661  N   VAL A 506     126.858 181.143 138.740  1.00  1.800          N  
ATOM   7662  CA  VAL A 506     127.125 179.884 139.414  1.00  1.790          C  
ATOM   7663  C   VAL A 506     125.981 179.163 140.094  1.00  1.790          C  
ATOM   7664  O   VAL A 506     125.260 179.723 140.918  1.00  1.850          O  
ATOM   7665  CB  VAL A 506     128.248 180.074 140.439  1.00  2.510          C  
ATOM   7666  CG1 VAL A 506     128.475 178.835 141.240  1.00  2.510          C  
ATOM   7667  CG2 VAL A 506     129.477 180.380 139.694  1.00  2.510          C  
ATOM   7668  H   VAL A 506     126.417 181.901 139.250  1.00  2.160          H  
ATOM   7669  HA  VAL A 506     127.512 179.200 138.657  1.00  2.150          H  
ATOM   7670  HB  VAL A 506     128.008 180.883 141.129  1.00  3.010          H  
ATOM   7671 1HG1 VAL A 506     129.291 179.006 141.919  1.00  3.010          H  
ATOM   7672 2HG1 VAL A 506     127.600 178.582 141.806  1.00  3.010          H  
ATOM   7673 3HG1 VAL A 506     128.703 178.023 140.605  1.00  3.010          H  
ATOM   7674 1HG2 VAL A 506     130.270 180.485 140.370  1.00  3.010          H  
ATOM   7675 2HG2 VAL A 506     129.698 179.570 139.009  1.00  3.010          H  
ATOM   7676 3HG2 VAL A 506     129.348 181.300 139.142  1.00  3.010          H  
ATOM   7677  N   SER A 507     125.906 177.878 139.771  1.00  1.830          N  
ATOM   7678  CA  SER A 507     125.006 176.924 140.382  1.00  1.860          C  
ATOM   7679  C   SER A 507     125.944 176.000 141.140  1.00  1.830          C  
ATOM   7680  O   SER A 507     127.107 175.858 140.753  1.00  2.000          O  
ATOM   7681  CB  SER A 507     124.226 176.170 139.326  1.00  2.590          C  
ATOM   7682  OG  SER A 507     125.087 175.408 138.524  1.00  2.590          O  
ATOM   7683  H   SER A 507     126.527 177.538 139.057  1.00  2.200          H  
ATOM   7684  HA  SER A 507     124.334 177.422 141.078  1.00  2.230          H  
ATOM   7685 1HB  SER A 507     123.499 175.517 139.805  1.00  3.110          H  
ATOM   7686 2HB  SER A 507     123.673 176.877 138.707  1.00  3.110          H  
ATOM   7687  HG  SER A 507     124.525 174.982 137.864  1.00  3.110          H  
ATOM   7688  N   TYR A 508     125.466 175.320 142.176  1.00  1.820          N  
ATOM   7689  CA  TYR A 508     126.397 174.478 142.911  1.00  1.800          C  
ATOM   7690  C   TYR A 508     126.002 173.002 143.076  1.00  1.780          C  
ATOM   7691  O   TYR A 508     124.838 172.658 143.313  1.00  1.990          O  
ATOM   7692  CB  TYR A 508     126.626 175.078 144.288  1.00  2.530          C  
ATOM   7693  CG  TYR A 508     127.247 176.459 144.383  1.00  2.530          C  
ATOM   7694  CD1 TYR A 508     126.454 177.596 144.372  1.00  2.530          C  
ATOM   7695  CD2 TYR A 508     128.602 176.577 144.532  1.00  2.530          C  
ATOM   7696  CE1 TYR A 508     127.032 178.849 144.499  1.00  2.530          C  
ATOM   7697  CE2 TYR A 508     129.180 177.805 144.659  1.00  2.530          C  
ATOM   7698  CZ  TYR A 508     128.415 178.943 144.643  1.00  2.530          C  
ATOM   7699  OH  TYR A 508     129.027 180.170 144.765  1.00  2.530          O  
ATOM   7700  H   TYR A 508     124.502 175.416 142.466  1.00  2.180          H  
ATOM   7701  HA  TYR A 508     127.350 174.480 142.378  1.00  2.160          H  
ATOM   7702 1HB  TYR A 508     125.685 175.122 144.820  1.00  3.030          H  
ATOM   7703 2HB  TYR A 508     127.274 174.412 144.799  1.00  3.030          H  
ATOM   7704  HD1 TYR A 508     125.391 177.495 144.260  1.00  3.030          H  
ATOM   7705  HD2 TYR A 508     129.216 175.693 144.556  1.00  3.030          H  
ATOM   7706  HE1 TYR A 508     126.413 179.746 144.487  1.00  3.030          H  
ATOM   7707  HE2 TYR A 508     130.245 177.871 144.778  1.00  3.030          H  
ATOM   7708  HH  TYR A 508     128.365 180.876 144.703  1.00  3.030          H  
ATOM   7709  N   TYR A 509     127.035 172.156 143.015  1.00  1.660          N  
ATOM   7710  CA  TYR A 509     127.010 170.701 143.195  1.00  1.660          C  
ATOM   7711  C   TYR A 509     128.347 170.164 143.678  1.00  1.590          C  
ATOM   7712  O   TYR A 509     129.377 170.531 143.132  1.00  1.690          O  
ATOM   7713  CB  TYR A 509     126.643 170.011 141.871  1.00  2.320          C  
ATOM   7714  CG  TYR A 509     126.842 168.463 141.837  1.00  2.320          C  
ATOM   7715  CD1 TYR A 509     125.970 167.589 142.469  1.00  2.320          C  
ATOM   7716  CD2 TYR A 509     127.918 167.940 141.114  1.00  2.320          C  
ATOM   7717  CE1 TYR A 509     126.163 166.220 142.389  1.00  2.320          C  
ATOM   7718  CE2 TYR A 509     128.110 166.574 141.031  1.00  2.320          C  
ATOM   7719  CZ  TYR A 509     127.236 165.708 141.665  1.00  2.320          C  
ATOM   7720  OH  TYR A 509     127.423 164.325 141.549  1.00  2.320          O  
ATOM   7721  H   TYR A 509     127.925 172.580 142.802  1.00  1.990          H  
ATOM   7722  HA  TYR A 509     126.266 170.464 143.939  1.00  1.990          H  
ATOM   7723 1HB  TYR A 509     125.595 170.217 141.650  1.00  2.790          H  
ATOM   7724 2HB  TYR A 509     127.235 170.446 141.064  1.00  2.790          H  
ATOM   7725  HD1 TYR A 509     125.139 167.964 143.023  1.00  2.790          H  
ATOM   7726  HD2 TYR A 509     128.603 168.612 140.608  1.00  2.790          H  
ATOM   7727  HE1 TYR A 509     125.468 165.543 142.886  1.00  2.790          H  
ATOM   7728  HE2 TYR A 509     128.950 166.178 140.457  1.00  2.790          H  
ATOM   7729  HH  TYR A 509     126.807 163.822 142.153  1.00  2.790          H  
ATOM   7730  N   PHE A 510     128.332 169.281 144.669  1.00  1.580          N  
ATOM   7731  CA  PHE A 510     129.567 168.671 145.147  1.00  1.530          C  
ATOM   7732  C   PHE A 510     129.732 167.254 144.642  1.00  1.560          C  
ATOM   7733  O   PHE A 510     128.910 166.370 144.931  1.00  1.740          O  
ATOM   7734  CB  PHE A 510     129.683 168.650 146.667  1.00  2.160          C  
ATOM   7735  CG  PHE A 510     129.870 169.986 147.302  1.00  2.160          C  
ATOM   7736  CD1 PHE A 510     128.888 170.585 148.002  1.00  2.160          C  
ATOM   7737  CD2 PHE A 510     131.038 170.633 147.167  1.00  2.160          C  
ATOM   7738  CE1 PHE A 510     129.081 171.825 148.589  1.00  2.160          C  
ATOM   7739  CE2 PHE A 510     131.243 171.862 147.707  1.00  2.160          C  
ATOM   7740  CZ  PHE A 510     130.266 172.469 148.426  1.00  2.160          C  
ATOM   7741  H   PHE A 510     127.438 169.024 145.075  1.00  1.900          H  
ATOM   7742  HA  PHE A 510     130.392 169.259 144.765  1.00  1.840          H  
ATOM   7743 1HB  PHE A 510     128.807 168.192 147.091  1.00  2.590          H  
ATOM   7744 2HB  PHE A 510     130.528 168.025 146.933  1.00  2.590          H  
ATOM   7745  HD1 PHE A 510     127.961 170.077 148.095  1.00  2.590          H  
ATOM   7746  HD2 PHE A 510     131.821 170.166 146.604  1.00  2.590          H  
ATOM   7747  HE1 PHE A 510     128.277 172.294 149.170  1.00  2.590          H  
ATOM   7748  HE2 PHE A 510     132.207 172.351 147.557  1.00  2.590          H  
ATOM   7749  HZ  PHE A 510     130.437 173.449 148.868  1.00  2.590          H  
ATOM   7750  N   THR A 511     130.839 167.046 143.929  1.00  1.470          N  
ATOM   7751  CA  THR A 511     131.199 165.762 143.323  1.00  1.550          C  
ATOM   7752  C   THR A 511     131.575 164.672 144.300  1.00  1.600          C  
ATOM   7753  O   THR A 511     132.069 164.929 145.403  1.00  1.670          O  
ATOM   7754  CB  THR A 511     132.406 165.870 142.365  1.00  2.140          C  
ATOM   7755  OG1 THR A 511     132.580 164.620 141.675  1.00  2.140          O  
ATOM   7756  CG2 THR A 511     133.721 166.186 143.110  1.00  2.140          C  
ATOM   7757  H   THR A 511     131.442 167.860 143.769  1.00  1.760          H  
ATOM   7758  HA  THR A 511     130.340 165.409 142.754  1.00  1.860          H  
ATOM   7759  HB  THR A 511     132.209 166.655 141.635  1.00  2.570          H  
ATOM   7760  HG1 THR A 511     133.009 163.946 142.274  1.00  2.570          H  
ATOM   7761 1HG2 THR A 511     134.529 166.235 142.399  1.00  2.570          H  
ATOM   7762 2HG2 THR A 511     133.619 167.129 143.623  1.00  2.570          H  
ATOM   7763 3HG2 THR A 511     133.954 165.408 143.829  1.00  2.570          H  
ATOM   7764  N   SER A 512     131.369 163.441 143.859  1.00  1.670          N  
ATOM   7765  CA  SER A 512     131.841 162.265 144.555  1.00  1.830          C  
ATOM   7766  C   SER A 512     133.303 162.074 144.170  1.00  1.770          C  
ATOM   7767  O   SER A 512     133.787 162.724 143.232  1.00  2.000          O  
ATOM   7768  CB  SER A 512     131.018 161.054 144.167  1.00  2.500          C  
ATOM   7769  OG  SER A 512     131.224 160.715 142.824  1.00  2.500          O  
ATOM   7770  H   SER A 512     130.904 163.318 142.967  1.00  2.000          H  
ATOM   7771  HA  SER A 512     131.774 162.426 145.632  1.00  2.200          H  
ATOM   7772 1HB  SER A 512     131.282 160.211 144.803  1.00  3.000          H  
ATOM   7773 2HB  SER A 512     129.961 161.269 144.331  1.00  3.000          H  
ATOM   7774  HG  SER A 512     130.672 159.942 142.660  1.00  3.000          H  
ATOM   7775  N   PHE A 513     134.014 161.206 144.878  1.00  1.970          N  
ATOM   7776  CA  PHE A 513     135.408 160.903 144.565  1.00  2.010          C  
ATOM   7777  C   PHE A 513     135.782 159.539 145.132  1.00  2.080          C  
ATOM   7778  O   PHE A 513     135.042 158.993 145.959  1.00  2.320          O  
ATOM   7779  CB  PHE A 513     136.328 162.000 145.101  1.00  2.800          C  
ATOM   7780  CG  PHE A 513     136.269 162.184 146.571  1.00  2.800          C  
ATOM   7781  CD1 PHE A 513     137.135 161.500 147.408  1.00  2.800          C  
ATOM   7782  CD2 PHE A 513     135.342 163.052 147.134  1.00  2.800          C  
ATOM   7783  CE1 PHE A 513     137.074 161.668 148.769  1.00  2.800          C  
ATOM   7784  CE2 PHE A 513     135.286 163.220 148.497  1.00  2.800          C  
ATOM   7785  CZ  PHE A 513     136.154 162.525 149.320  1.00  2.800          C  
ATOM   7786  H   PHE A 513     133.581 160.719 145.651  1.00  2.360          H  
ATOM   7787  HA  PHE A 513     135.526 160.862 143.481  1.00  2.410          H  
ATOM   7788 1HB  PHE A 513     137.361 161.766 144.829  1.00  3.360          H  
ATOM   7789 2HB  PHE A 513     136.070 162.944 144.633  1.00  3.360          H  
ATOM   7790  HD1 PHE A 513     137.872 160.811 146.978  1.00  3.360          H  
ATOM   7791  HD2 PHE A 513     134.652 163.601 146.484  1.00  3.360          H  
ATOM   7792  HE1 PHE A 513     137.759 161.114 149.401  1.00  3.360          H  
ATOM   7793  HE2 PHE A 513     134.556 163.896 148.922  1.00  3.360          H  
ATOM   7794  HZ  PHE A 513     136.107 162.656 150.396  1.00  3.360          H  
ATOM   7795  N   GLY A 514     136.915 158.977 144.701  1.00  2.060          N  
ATOM   7796  CA  GLY A 514     137.347 157.706 145.285  1.00  2.100          C  
ATOM   7797  C   GLY A 514     138.155 156.794 144.361  1.00  2.140          C  
ATOM   7798  O   GLY A 514     138.618 157.192 143.294  1.00  2.320          O  
ATOM   7799  H   GLY A 514     137.499 159.455 143.993  1.00  2.470          H  
ATOM   7800 1HA  GLY A 514     137.943 157.922 146.172  1.00  2.520          H  
ATOM   7801 2HA  GLY A 514     136.470 157.165 145.629  1.00  2.520          H  
ATOM   7802  N   ASP A 515     138.321 155.549 144.808  1.00  2.270          N  
ATOM   7803  CA  ASP A 515     139.108 154.530 144.117  1.00  2.280          C  
ATOM   7804  C   ASP A 515     138.592 154.232 142.715  1.00  2.230          C  
ATOM   7805  O   ASP A 515     137.383 154.224 142.474  1.00  2.590          O  
ATOM   7806  CB  ASP A 515     139.086 153.226 144.911  1.00  3.190          C  
ATOM   7807  CG  ASP A 515     139.856 153.280 146.225  1.00  3.190          C  
ATOM   7808  OD1 ASP A 515     140.577 154.219 146.458  1.00  3.190          O  
ATOM   7809  OD2 ASP A 515     139.697 152.373 146.995  1.00  3.190          O  
ATOM   7810  H   ASP A 515     137.902 155.302 145.692  1.00  2.720          H  
ATOM   7811  HA  ASP A 515     140.136 154.885 144.038  1.00  2.740          H  
ATOM   7812 1HB  ASP A 515     138.054 152.950 145.119  1.00  3.830          H  
ATOM   7813 2HB  ASP A 515     139.510 152.428 144.294  1.00  3.830          H  
ATOM   7814  N   GLY A 516     139.526 153.958 141.803  1.00  2.500          N  
ATOM   7815  CA  GLY A 516     139.218 153.617 140.419  1.00  2.980          C  
ATOM   7816  C   GLY A 516     139.341 152.123 140.133  1.00  2.940          C  
ATOM   7817  O   GLY A 516     139.037 151.274 140.975  1.00  3.410          O  
ATOM   7818  H   GLY A 516     140.494 153.994 142.087  1.00  3.000          H  
ATOM   7819 1HA  GLY A 516     138.207 153.950 140.184  1.00  3.580          H  
ATOM   7820 2HA  GLY A 516     139.888 154.166 139.757  1.00  3.580          H  
ATOM   7821  N   ASN A 517     139.775 151.817 138.915  1.00  2.740          N  
ATOM   7822  CA  ASN A 517     139.912 150.467 138.390  1.00  2.930          C  
ATOM   7823  C   ASN A 517     141.151 150.413 137.492  1.00  2.520          C  
ATOM   7824  O   ASN A 517     142.045 151.244 137.641  1.00  2.990          O  
ATOM   7825  CB  ASN A 517     138.628 150.030 137.697  1.00  4.030          C  
ATOM   7826  CG  ASN A 517     138.227 150.874 136.502  1.00  4.030          C  
ATOM   7827  OD1 ASN A 517     139.037 151.276 135.649  1.00  4.030          O  
ATOM   7828  ND2 ASN A 517     136.942 151.156 136.428  1.00  4.030          N  
ATOM   7829  H   ASN A 517     140.015 152.580 138.297  1.00  3.290          H  
ATOM   7830  HA  ASN A 517     140.089 149.783 139.222  1.00  3.520          H  
ATOM   7831 1HB  ASN A 517     138.713 148.994 137.380  1.00  4.830          H  
ATOM   7832 2HB  ASN A 517     137.814 150.068 138.423  1.00  4.830          H  
ATOM   7833 1HD2 ASN A 517     136.590 151.708 135.669  1.00  4.830          H  
ATOM   7834 2HD2 ASN A 517     136.313 150.818 137.131  1.00  4.830          H  
ATOM   7835  N   SER A 518     141.230 149.417 136.601  1.00  2.260          N  
ATOM   7836  CA  SER A 518     142.396 149.203 135.736  1.00  2.300          C  
ATOM   7837  C   SER A 518     142.683 150.345 134.748  1.00  2.150          C  
ATOM   7838  O   SER A 518     143.794 150.439 134.218  1.00  2.380          O  
ATOM   7839  CB  SER A 518     142.204 147.921 134.950  1.00  3.200          C  
ATOM   7840  OG  SER A 518     141.166 148.055 134.011  1.00  3.200          O  
ATOM   7841  H   SER A 518     140.465 148.767 136.511  1.00  2.710          H  
ATOM   7842  HA  SER A 518     143.269 149.091 136.376  1.00  2.760          H  
ATOM   7843 1HB  SER A 518     143.132 147.667 134.436  1.00  3.840          H  
ATOM   7844 2HB  SER A 518     141.976 147.109 135.635  1.00  3.840          H  
ATOM   7845  HG  SER A 518     141.041 147.182 133.627  1.00  3.840          H  
ATOM   7846  N   THR A 519     141.690 151.195 134.493  1.00  2.070          N  
ATOM   7847  CA  THR A 519     141.846 152.327 133.584  1.00  2.000          C  
ATOM   7848  C   THR A 519     142.554 153.437 134.359  1.00  1.760          C  
ATOM   7849  O   THR A 519     142.072 153.828 135.423  1.00  1.820          O  
ATOM   7850  CB  THR A 519     140.468 152.854 133.093  1.00  2.830          C  
ATOM   7851  OG1 THR A 519     139.775 151.821 132.388  1.00  2.830          O  
ATOM   7852  CG2 THR A 519     140.641 154.063 132.163  1.00  2.830          C  
ATOM   7853  H   THR A 519     140.803 151.062 134.975  1.00  2.480          H  
ATOM   7854  HA  THR A 519     142.428 152.001 132.726  1.00  2.400          H  
ATOM   7855  HB  THR A 519     139.877 153.155 133.958  1.00  3.390          H  
ATOM   7856  HG1 THR A 519     139.517 151.138 133.014  1.00  3.390          H  
ATOM   7857 1HG2 THR A 519     139.660 154.410 131.847  1.00  3.390          H  
ATOM   7858 2HG2 THR A 519     141.150 154.875 132.684  1.00  3.390          H  
ATOM   7859 3HG2 THR A 519     141.215 153.770 131.293  1.00  3.390          H  
ATOM   7860  N   PRO A 520     143.631 154.066 133.851  1.00  1.660          N  
ATOM   7861  CA  PRO A 520     144.365 155.122 134.534  1.00  1.610          C  
ATOM   7862  C   PRO A 520     143.621 156.457 134.480  1.00  1.690          C  
ATOM   7863  O   PRO A 520     144.069 157.416 133.849  1.00  2.130          O  
ATOM   7864  CB  PRO A 520     145.671 155.151 133.748  1.00  2.420          C  
ATOM   7865  CG  PRO A 520     145.275 154.754 132.338  1.00  2.420          C  
ATOM   7866  CD  PRO A 520     144.182 153.705 132.535  1.00  2.420          C  
ATOM   7867  HA  PRO A 520     144.537 154.822 135.577  1.00  1.930          H  
ATOM   7868 1HB  PRO A 520     146.128 156.154 133.807  1.00  2.900          H  
ATOM   7869 2HB  PRO A 520     146.381 154.446 134.198  1.00  2.900          H  
ATOM   7870 1HG  PRO A 520     144.921 155.635 131.769  1.00  2.900          H  
ATOM   7871 2HG  PRO A 520     146.142 154.358 131.792  1.00  2.900          H  
ATOM   7872 1HD  PRO A 520     143.446 153.827 131.745  1.00  2.900          H  
ATOM   7873 2HD  PRO A 520     144.608 152.690 132.558  1.00  2.900          H  
ATOM   7874  N   SER A 521     142.458 156.465 135.115  1.00  1.550          N  
ATOM   7875  CA  SER A 521     141.536 157.577 135.175  1.00  1.610          C  
ATOM   7876  C   SER A 521     141.951 158.631 136.183  1.00  1.380          C  
ATOM   7877  O   SER A 521     142.853 158.433 137.001  1.00  1.230          O  
ATOM   7878  CB  SER A 521     140.139 157.071 135.483  1.00  2.230          C  
ATOM   7879  OG  SER A 521     140.055 156.541 136.778  1.00  2.230          O  
ATOM   7880  H   SER A 521     142.194 155.613 135.606  1.00  1.860          H  
ATOM   7881  HA  SER A 521     141.514 158.049 134.191  1.00  1.930          H  
ATOM   7882 1HB  SER A 521     139.425 157.885 135.377  1.00  2.680          H  
ATOM   7883 2HB  SER A 521     139.867 156.301 134.759  1.00  2.680          H  
ATOM   7884  HG  SER A 521     139.131 156.315 136.914  1.00  2.680          H  
ATOM   7885  N   TYR A 522     141.272 159.763 136.108  1.00  1.470          N  
ATOM   7886  CA  TYR A 522     141.486 160.902 136.979  1.00  1.300          C  
ATOM   7887  C   TYR A 522     140.529 160.821 138.176  1.00  1.320          C  
ATOM   7888  O   TYR A 522     139.457 160.235 138.061  1.00  1.610          O  
ATOM   7889  CB  TYR A 522     141.167 162.164 136.213  1.00  1.890          C  
ATOM   7890  CG  TYR A 522     141.996 162.480 134.976  1.00  1.890          C  
ATOM   7891  CD1 TYR A 522     141.421 162.284 133.731  1.00  1.890          C  
ATOM   7892  CD2 TYR A 522     143.286 162.966 135.060  1.00  1.890          C  
ATOM   7893  CE1 TYR A 522     142.118 162.592 132.585  1.00  1.890          C  
ATOM   7894  CE2 TYR A 522     143.986 163.284 133.912  1.00  1.890          C  
ATOM   7895  CZ  TYR A 522     143.406 163.101 132.677  1.00  1.890          C  
ATOM   7896  OH  TYR A 522     144.094 163.434 131.526  1.00  1.890          O  
ATOM   7897  H   TYR A 522     140.555 159.837 135.401  1.00  1.760          H  
ATOM   7898  HA  TYR A 522     142.515 160.902 137.339  1.00  1.560          H  
ATOM   7899 1HB  TYR A 522     140.150 162.076 135.893  1.00  2.270          H  
ATOM   7900 2HB  TYR A 522     141.217 162.990 136.883  1.00  2.270          H  
ATOM   7901  HD1 TYR A 522     140.399 161.898 133.651  1.00  2.270          H  
ATOM   7902  HD2 TYR A 522     143.741 163.115 136.026  1.00  2.270          H  
ATOM   7903  HE1 TYR A 522     141.647 162.442 131.610  1.00  2.270          H  
ATOM   7904  HE2 TYR A 522     144.999 163.684 133.983  1.00  2.270          H  
ATOM   7905  HH  TYR A 522     143.559 163.194 130.760  1.00  2.270          H  
ATOM   7906  N   ASP A 523     140.902 161.390 139.324  1.00  1.170          N  
ATOM   7907  CA  ASP A 523     139.987 161.427 140.477  1.00  1.320          C  
ATOM   7908  C   ASP A 523     139.243 162.760 140.618  1.00  1.310          C  
ATOM   7909  O   ASP A 523     139.666 163.795 140.080  1.00  1.660          O  
ATOM   7910  CB  ASP A 523     140.707 161.132 141.804  1.00  1.790          C  
ATOM   7911  CG  ASP A 523     139.708 160.748 142.993  1.00  1.790          C  
ATOM   7912  OD1 ASP A 523     138.535 160.456 142.724  1.00  1.790          O  
ATOM   7913  OD2 ASP A 523     140.111 160.812 144.130  1.00  1.790          O  
ATOM   7914  H   ASP A 523     141.807 161.829 139.394  1.00  1.400          H  
ATOM   7915  HA  ASP A 523     139.236 160.648 140.337  1.00  1.580          H  
ATOM   7916 1HB  ASP A 523     141.399 160.300 141.659  1.00  2.150          H  
ATOM   7917 2HB  ASP A 523     141.295 162.004 142.106  1.00  2.150          H  
ATOM   7918  N   ALA A 524     138.143 162.713 141.359  1.00  1.390          N  
ATOM   7919  CA  ALA A 524     137.352 163.872 141.776  1.00  1.510          C  
ATOM   7920  C   ALA A 524     137.096 164.864 140.645  1.00  1.350          C  
ATOM   7921  O   ALA A 524     136.441 164.558 139.646  1.00  1.380          O  
ATOM   7922  CB  ALA A 524     138.040 164.568 142.946  1.00  2.070          C  
ATOM   7923  H   ALA A 524     137.905 161.783 141.725  1.00  1.670          H  
ATOM   7924  HA  ALA A 524     136.381 163.505 142.117  1.00  1.810          H  
ATOM   7925 1HB  ALA A 524     137.419 165.397 143.294  1.00  2.480          H  
ATOM   7926 2HB  ALA A 524     138.172 163.856 143.759  1.00  2.480          H  
ATOM   7927 3HB  ALA A 524     139.019 164.935 142.642  1.00  2.480          H  
ATOM   7928  N   LEU A 525     137.565 166.096 140.844  1.00  1.260          N  
ATOM   7929  CA  LEU A 525     137.310 167.162 139.903  1.00  1.190          C  
ATOM   7930  C   LEU A 525     138.322 167.227 138.791  1.00  1.170          C  
ATOM   7931  O   LEU A 525     138.174 168.026 137.860  1.00  1.200          O  
ATOM   7932  CB  LEU A 525     137.356 168.475 140.637  1.00  1.690          C  
ATOM   7933  CG  LEU A 525     136.373 168.667 141.756  1.00  1.690          C  
ATOM   7934  CD1 LEU A 525     136.651 169.978 142.455  1.00  1.690          C  
ATOM   7935  CD2 LEU A 525     135.024 168.711 141.233  1.00  1.690          C  
ATOM   7936  H   LEU A 525     138.115 166.302 141.660  1.00  1.510          H  
ATOM   7937  HA  LEU A 525     136.337 166.999 139.458  1.00  1.430          H  
ATOM   7938 1HB  LEU A 525     138.360 168.589 141.043  1.00  2.030          H  
ATOM   7939 2HB  LEU A 525     137.171 169.257 139.905  1.00  2.030          H  
ATOM   7940  HG  LEU A 525     136.473 167.859 142.456  1.00  2.030          H  
ATOM   7941 1HD1 LEU A 525     135.965 170.125 143.238  1.00  2.030          H  
ATOM   7942 2HD1 LEU A 525     137.659 169.988 142.860  1.00  2.030          H  
ATOM   7943 3HD1 LEU A 525     136.533 170.787 141.755  1.00  2.030          H  
ATOM   7944 1HD2 LEU A 525     134.336 168.871 142.049  1.00  2.030          H  
ATOM   7945 2HD2 LEU A 525     134.980 169.521 140.569  1.00  2.030          H  
ATOM   7946 3HD2 LEU A 525     134.751 167.801 140.719  1.00  2.030          H  
ATOM   7947  N   VAL A 526     139.363 166.403 138.875  1.00  1.170          N  
ATOM   7948  CA  VAL A 526     140.329 166.376 137.808  1.00  1.190          C  
ATOM   7949  C   VAL A 526     139.569 165.686 136.704  1.00  1.290          C  
ATOM   7950  O   VAL A 526     139.614 166.099 135.560  1.00  1.370          O  
ATOM   7951  CB  VAL A 526     141.627 165.643 138.147  1.00  1.660          C  
ATOM   7952  CG1 VAL A 526     142.477 165.582 136.904  1.00  1.660          C  
ATOM   7953  CG2 VAL A 526     142.362 166.359 139.259  1.00  1.660          C  
ATOM   7954  H   VAL A 526     139.430 165.733 139.646  1.00  1.400          H  
ATOM   7955  HA  VAL A 526     140.571 167.394 137.496  1.00  1.430          H  
ATOM   7956  HB  VAL A 526     141.400 164.628 138.459  1.00  1.990          H  
ATOM   7957 1HG1 VAL A 526     143.385 165.057 137.122  1.00  1.990          H  
ATOM   7958 2HG1 VAL A 526     141.943 165.082 136.118  1.00  1.990          H  
ATOM   7959 3HG1 VAL A 526     142.703 166.578 136.576  1.00  1.990          H  
ATOM   7960 1HG2 VAL A 526     143.287 165.828 139.489  1.00  1.990          H  
ATOM   7961 2HG2 VAL A 526     142.593 167.376 138.942  1.00  1.990          H  
ATOM   7962 3HG2 VAL A 526     141.730 166.389 140.147  1.00  1.990          H  
ATOM   7963  N   ASP A 527     138.862 164.610 137.074  1.00  1.320          N  
ATOM   7964  CA  ASP A 527     138.004 163.879 136.135  1.00  1.450          C  
ATOM   7965  C   ASP A 527     136.946 164.798 135.555  1.00  1.530          C  
ATOM   7966  O   ASP A 527     136.836 164.943 134.338  1.00  1.640          O  
ATOM   7967  CB  ASP A 527     137.283 162.716 136.842  1.00  1.980          C  
ATOM   7968  CG  ASP A 527     136.321 161.848 135.922  1.00  1.980          C  
ATOM   7969  OD1 ASP A 527     136.795 161.136 135.080  1.00  1.980          O  
ATOM   7970  OD2 ASP A 527     135.108 161.926 136.105  1.00  1.980          O  
ATOM   7971  H   ASP A 527     138.944 164.310 138.048  1.00  1.580          H  
ATOM   7972  HA  ASP A 527     138.604 163.506 135.313  1.00  1.740          H  
ATOM   7973 1HB  ASP A 527     138.017 162.063 137.284  1.00  2.370          H  
ATOM   7974 2HB  ASP A 527     136.695 163.110 137.661  1.00  2.370          H  
ATOM   7975  N   GLU A 528     136.238 165.541 136.407  1.00  1.500          N  
ATOM   7976  CA  GLU A 528     135.160 166.367 135.870  1.00  1.560          C  
ATOM   7977  C   GLU A 528     135.648 167.392 134.837  1.00  1.550          C  
ATOM   7978  O   GLU A 528     134.978 167.634 133.822  1.00  1.640          O  
ATOM   7979  CB  GLU A 528     134.441 167.119 136.988  1.00  2.160          C  
ATOM   7980  CG  GLU A 528     133.633 166.253 137.959  1.00  2.160          C  
ATOM   7981  CD  GLU A 528     132.456 165.528 137.329  1.00  2.160          C  
ATOM   7982  OE1 GLU A 528     131.666 166.149 136.675  1.00  2.160          O  
ATOM   7983  OE2 GLU A 528     132.378 164.339 137.481  1.00  2.160          O  
ATOM   7984  H   GLU A 528     136.356 165.410 137.416  1.00  1.800          H  
ATOM   7985  HA  GLU A 528     134.449 165.707 135.388  1.00  1.870          H  
ATOM   7986 1HB  GLU A 528     135.165 167.700 137.558  1.00  2.590          H  
ATOM   7987 2HB  GLU A 528     133.765 167.813 136.536  1.00  2.590          H  
ATOM   7988 1HG  GLU A 528     134.296 165.511 138.401  1.00  2.590          H  
ATOM   7989 2HG  GLU A 528     133.270 166.888 138.767  1.00  2.590          H  
ATOM   7990  N   ILE A 529     136.840 167.940 135.023  1.00  1.470          N  
ATOM   7991  CA  ILE A 529     137.326 168.909 134.047  1.00  1.510          C  
ATOM   7992  C   ILE A 529     138.112 168.246 132.911  1.00  1.640          C  
ATOM   7993  O   ILE A 529     137.854 168.507 131.736  1.00  1.760          O  
ATOM   7994  CB  ILE A 529     138.119 170.037 134.743  1.00  2.100          C  
ATOM   7995  CG1 ILE A 529     137.126 171.119 135.248  1.00  2.100          C  
ATOM   7996  CG2 ILE A 529     139.157 170.685 133.814  1.00  2.100          C  
ATOM   7997  CD1 ILE A 529     136.088 170.664 136.281  1.00  2.100          C  
ATOM   7998  H   ILE A 529     137.360 167.762 135.893  1.00  1.760          H  
ATOM   7999  HA  ILE A 529     136.462 169.387 133.591  1.00  1.810          H  
ATOM   8000  HB  ILE A 529     138.625 169.623 135.620  1.00  2.520          H  
ATOM   8001 1HG1 ILE A 529     137.697 171.931 135.656  1.00  2.520          H  
ATOM   8002 2HG1 ILE A 529     136.589 171.492 134.399  1.00  2.520          H  
ATOM   8003 1HG2 ILE A 529     139.675 171.475 134.355  1.00  2.520          H  
ATOM   8004 2HG2 ILE A 529     139.891 169.964 133.469  1.00  2.520          H  
ATOM   8005 3HG2 ILE A 529     138.638 171.103 132.961  1.00  2.520          H  
ATOM   8006 1HD1 ILE A 529     135.464 171.496 136.543  1.00  2.520          H  
ATOM   8007 2HD1 ILE A 529     135.468 169.908 135.879  1.00  2.520          H  
ATOM   8008 3HD1 ILE A 529     136.559 170.285 137.169  1.00  2.520          H  
ATOM   8009  N   ALA A 530     139.066 167.379 133.225  1.00  1.640          N  
ATOM   8010  CA  ALA A 530     139.900 166.742 132.218  1.00  1.770          C  
ATOM   8011  C   ALA A 530     139.072 165.939 131.208  1.00  1.920          C  
ATOM   8012  O   ALA A 530     139.434 165.879 130.032  1.00  2.060          O  
ATOM   8013  CB  ALA A 530     140.925 165.839 132.878  1.00  2.430          C  
ATOM   8014  H   ALA A 530     139.236 167.149 134.196  1.00  1.970          H  
ATOM   8015  HA  ALA A 530     140.423 167.527 131.674  1.00  2.120          H  
ATOM   8016 1HB  ALA A 530     141.560 165.406 132.113  1.00  2.910          H  
ATOM   8017 2HB  ALA A 530     141.531 166.417 133.573  1.00  2.910          H  
ATOM   8018 3HB  ALA A 530     140.407 165.050 133.418  1.00  2.910          H  
ATOM   8019  N   GLU A 531     137.948 165.345 131.644  1.00  1.920          N  
ATOM   8020  CA  GLU A 531     137.098 164.550 130.760  1.00  2.090          C  
ATOM   8021  C   GLU A 531     135.949 165.359 130.138  1.00  2.120          C  
ATOM   8022  O   GLU A 531     135.050 164.774 129.531  1.00  2.250          O  
ATOM   8023  CB  GLU A 531     136.512 163.338 131.490  1.00  2.860          C  
ATOM   8024  CG  GLU A 531     137.526 162.310 132.022  1.00  2.860          C  
ATOM   8025  CD  GLU A 531     138.358 161.616 130.965  1.00  2.860          C  
ATOM   8026  OE1 GLU A 531     138.048 161.731 129.805  1.00  2.860          O  
ATOM   8027  OE2 GLU A 531     139.261 160.900 131.338  1.00  2.860          O  
ATOM   8028  H   GLU A 531     137.673 165.388 132.631  1.00  2.300          H  
ATOM   8029  HA  GLU A 531     137.718 164.182 129.942  1.00  2.510          H  
ATOM   8030 1HB  GLU A 531     135.915 163.681 132.336  1.00  3.430          H  
ATOM   8031 2HB  GLU A 531     135.837 162.809 130.820  1.00  3.430          H  
ATOM   8032 1HG  GLU A 531     138.194 162.822 132.718  1.00  3.430          H  
ATOM   8033 2HG  GLU A 531     136.980 161.559 132.589  1.00  3.430          H  
ATOM   8034  N   LYS A 532     135.977 166.696 130.291  1.00  2.020          N  
ATOM   8035  CA  LYS A 532     134.995 167.650 129.750  1.00  2.060          C  
ATOM   8036  C   LYS A 532     133.560 167.584 130.295  1.00  2.090          C  
ATOM   8037  O   LYS A 532     132.623 167.809 129.536  1.00  2.230          O  
ATOM   8038  CB  LYS A 532     134.851 167.431 128.243  1.00  2.870          C  
ATOM   8039  CG  LYS A 532     136.134 167.529 127.421  1.00  2.870          C  
ATOM   8040  CD  LYS A 532     135.852 167.212 125.945  1.00  2.870          C  
ATOM   8041  CE  LYS A 532     135.576 165.688 125.729  1.00  2.870          C  
ATOM   8042  NZ  LYS A 532     135.353 165.352 124.306  1.00  2.870          N  
ATOM   8043  H   LYS A 532     136.752 167.114 130.814  1.00  2.420          H  
ATOM   8044  HA  LYS A 532     135.376 168.655 129.951  1.00  2.470          H  
ATOM   8045 1HB  LYS A 532     134.341 166.507 128.062  1.00  3.440          H  
ATOM   8046 2HB  LYS A 532     134.201 168.212 127.848  1.00  3.440          H  
ATOM   8047 1HG  LYS A 532     136.540 168.535 127.503  1.00  3.440          H  
ATOM   8048 2HG  LYS A 532     136.875 166.827 127.803  1.00  3.440          H  
ATOM   8049 1HD  LYS A 532     134.977 167.779 125.606  1.00  3.440          H  
ATOM   8050 2HD  LYS A 532     136.708 167.503 125.344  1.00  3.440          H  
ATOM   8051 1HE  LYS A 532     136.424 165.116 126.102  1.00  3.440          H  
ATOM   8052 2HE  LYS A 532     134.685 165.391 126.266  1.00  3.440          H  
ATOM   8053 1HZ  LYS A 532     135.167 164.367 124.224  1.00  3.440          H  
ATOM   8054 2HZ  LYS A 532     134.516 165.895 123.986  1.00  3.440          H  
ATOM   8055 3HZ  LYS A 532     136.160 165.585 123.753  1.00  3.440          H  
ATOM   8056  N   LYS A 533     133.355 167.334 131.588  1.00  1.990          N  
ATOM   8057  CA  LYS A 533     131.994 167.318 132.123  1.00  2.070          C  
ATOM   8058  C   LYS A 533     131.627 168.746 132.545  1.00  1.940          C  
ATOM   8059  O   LYS A 533     130.476 169.173 132.429  1.00  2.050          O  
ATOM   8060  CB  LYS A 533     131.935 166.321 133.282  1.00  2.870          C  
ATOM   8061  CG  LYS A 533     132.151 164.860 132.819  1.00  2.870          C  
ATOM   8062  CD  LYS A 533     132.229 163.867 133.988  1.00  2.870          C  
ATOM   8063  CE  LYS A 533     132.460 162.436 133.495  1.00  2.870          C  
ATOM   8064  NZ  LYS A 533     132.695 161.470 134.627  1.00  2.870          N  
ATOM   8065  H   LYS A 533     134.134 167.177 132.226  1.00  2.390          H  
ATOM   8066  HA  LYS A 533     131.304 167.003 131.342  1.00  2.480          H  
ATOM   8067 1HB  LYS A 533     132.683 166.568 134.021  1.00  3.440          H  
ATOM   8068 2HB  LYS A 533     130.965 166.388 133.776  1.00  3.440          H  
ATOM   8069 1HG  LYS A 533     131.334 164.570 132.160  1.00  3.440          H  
ATOM   8070 2HG  LYS A 533     133.084 164.804 132.251  1.00  3.440          H  
ATOM   8071 1HD  LYS A 533     133.056 164.125 134.640  1.00  3.440          H  
ATOM   8072 2HD  LYS A 533     131.313 163.909 134.576  1.00  3.440          H  
ATOM   8073 1HE  LYS A 533     131.579 162.120 132.942  1.00  3.440          H  
ATOM   8074 2HE  LYS A 533     133.325 162.416 132.827  1.00  3.440          H  
ATOM   8075 1HZ  LYS A 533     132.829 160.545 134.263  1.00  3.440          H  
ATOM   8076 2HZ  LYS A 533     133.552 161.733 135.166  1.00  3.440          H  
ATOM   8077 3HZ  LYS A 533     131.906 161.477 135.250  1.00  3.440          H  
ATOM   8078  N   PHE A 534     132.664 169.477 132.969  1.00  1.760          N  
ATOM   8079  CA  PHE A 534     132.646 170.860 133.440  1.00  1.620          C  
ATOM   8080  C   PHE A 534     133.927 171.574 133.008  1.00  1.620          C  
ATOM   8081  O   PHE A 534     134.787 170.972 132.368  1.00  1.700          O  
ATOM   8082  CB  PHE A 534     132.539 170.943 134.949  1.00  2.320          C  
ATOM   8083  CG  PHE A 534     131.291 170.488 135.552  1.00  2.320          C  
ATOM   8084  CD1 PHE A 534     131.078 169.164 135.875  1.00  2.320          C  
ATOM   8085  CD2 PHE A 534     130.325 171.418 135.872  1.00  2.320          C  
ATOM   8086  CE1 PHE A 534     129.927 168.775 136.494  1.00  2.320          C  
ATOM   8087  CE2 PHE A 534     129.174 171.032 136.499  1.00  2.320          C  
ATOM   8088  CZ  PHE A 534     128.973 169.708 136.812  1.00  2.320          C  
ATOM   8089  H   PHE A 534     133.551 168.976 133.030  1.00  2.110          H  
ATOM   8090  HA  PHE A 534     131.785 171.360 133.011  1.00  1.940          H  
ATOM   8091 1HB  PHE A 534     133.321 170.336 135.361  1.00  2.790          H  
ATOM   8092 2HB  PHE A 534     132.716 171.959 135.278  1.00  2.790          H  
ATOM   8093  HD1 PHE A 534     131.832 168.418 135.638  1.00  2.790          H  
ATOM   8094  HD2 PHE A 534     130.488 172.465 135.632  1.00  2.790          H  
ATOM   8095  HE1 PHE A 534     129.779 167.721 136.738  1.00  2.790          H  
ATOM   8096  HE2 PHE A 534     128.410 171.764 136.759  1.00  2.790          H  
ATOM   8097  HZ  PHE A 534     128.055 169.413 137.308  1.00  2.790          H  
ATOM   8098  N   ASP A 535     134.062 172.862 133.334  1.00  1.560          N  
ATOM   8099  CA  ASP A 535     135.245 173.620 132.976  1.00  1.600          C  
ATOM   8100  C   ASP A 535     135.884 174.405 134.132  1.00  1.520          C  
ATOM   8101  O   ASP A 535     136.762 175.231 133.889  1.00  1.600          O  
ATOM   8102  CB  ASP A 535     134.878 174.592 131.879  1.00  2.220          C  
ATOM   8103  CG  ASP A 535     133.825 175.481 132.388  1.00  2.220          C  
ATOM   8104  OD1 ASP A 535     133.294 175.140 133.447  1.00  2.220          O  
ATOM   8105  OD2 ASP A 535     133.524 176.464 131.769  1.00  2.220          O  
ATOM   8106  H   ASP A 535     133.327 173.388 133.806  1.00  1.870          H  
ATOM   8107  HA  ASP A 535     135.984 172.923 132.589  1.00  1.920          H  
ATOM   8108 1HB  ASP A 535     135.746 175.185 131.590  1.00  2.670          H  
ATOM   8109 2HB  ASP A 535     134.518 174.056 131.001  1.00  2.670          H  
ATOM   8110  N   ALA A 536     135.490 174.141 135.371  1.00  1.390          N  
ATOM   8111  CA  ALA A 536     136.106 174.816 136.512  1.00  1.320          C  
ATOM   8112  C   ALA A 536     136.023 173.947 137.776  1.00  1.220          C  
ATOM   8113  O   ALA A 536     134.952 173.453 138.151  1.00  1.230          O  
ATOM   8114  CB  ALA A 536     135.445 176.166 136.710  1.00  1.880          C  
ATOM   8115  H   ALA A 536     134.719 173.507 135.506  1.00  1.670          H  
ATOM   8116  HA  ALA A 536     137.163 174.976 136.296  1.00  1.580          H  
ATOM   8117 1HB  ALA A 536     135.903 176.677 137.539  1.00  2.250          H  
ATOM   8118 2HB  ALA A 536     135.563 176.755 135.802  1.00  2.250          H  
ATOM   8119 3HB  ALA A 536     134.400 176.035 136.892  1.00  2.250          H  
ATOM   8120  N   VAL A 537     137.177 173.808 138.437  1.00  1.170          N  
ATOM   8121  CA  VAL A 537     137.406 173.005 139.643  1.00  1.110          C  
ATOM   8122  C   VAL A 537     137.428 173.843 140.920  1.00  1.060          C  
ATOM   8123  O   VAL A 537     138.408 174.563 141.140  1.00  1.070          O  
ATOM   8124  CB  VAL A 537     138.843 172.373 139.538  1.00  1.580          C  
ATOM   8125  CG1 VAL A 537     139.174 171.574 140.694  1.00  1.580          C  
ATOM   8126  CG2 VAL A 537     138.990 171.527 138.331  1.00  1.580          C  
ATOM   8127  H   VAL A 537     137.981 174.279 138.033  1.00  1.400          H  
ATOM   8128  HA  VAL A 537     136.629 172.239 139.714  1.00  1.330          H  
ATOM   8129  HB  VAL A 537     139.541 173.172 139.497  1.00  1.890          H  
ATOM   8130 1HG1 VAL A 537     140.187 171.190 140.598  1.00  1.890          H  
ATOM   8131 2HG1 VAL A 537     139.086 172.150 141.586  1.00  1.890          H  
ATOM   8132 3HG1 VAL A 537     138.526 170.799 140.733  1.00  1.890          H  
ATOM   8133 1HG2 VAL A 537     139.997 171.126 138.271  1.00  1.890          H  
ATOM   8134 2HG2 VAL A 537     138.294 170.710 138.383  1.00  1.890          H  
ATOM   8135 3HG2 VAL A 537     138.802 172.131 137.474  1.00  1.890          H  
ATOM   8136  N   VAL A 538     136.445 173.649 141.825  1.00  1.070          N  
ATOM   8137  CA  VAL A 538     136.427 174.443 143.065  1.00  1.060          C  
ATOM   8138  C   VAL A 538     136.763 173.563 144.282  1.00  1.020          C  
ATOM   8139  O   VAL A 538     136.058 172.600 144.591  1.00  1.150          O  
ATOM   8140  CB  VAL A 538     135.022 175.052 143.334  1.00  1.490          C  
ATOM   8141  CG1 VAL A 538     135.022 175.921 144.595  1.00  1.490          C  
ATOM   8142  CG2 VAL A 538     134.524 175.733 142.158  1.00  1.490          C  
ATOM   8143  H   VAL A 538     135.662 173.020 141.584  1.00  1.280          H  
ATOM   8144  HA  VAL A 538     137.167 175.235 142.988  1.00  1.270          H  
ATOM   8145  HB  VAL A 538     134.378 174.299 143.536  1.00  1.790          H  
ATOM   8146 1HG1 VAL A 538     134.013 176.292 144.780  1.00  1.790          H  
ATOM   8147 2HG1 VAL A 538     135.343 175.344 145.461  1.00  1.790          H  
ATOM   8148 3HG1 VAL A 538     135.690 176.763 144.458  1.00  1.790          H  
ATOM   8149 1HG2 VAL A 538     133.524 176.096 142.354  1.00  1.790          H  
ATOM   8150 2HG2 VAL A 538     135.122 176.525 141.915  1.00  1.790          H  
ATOM   8151 3HG2 VAL A 538     134.507 175.027 141.337  1.00  1.790          H  
ATOM   8152  N   GLY A 539     137.811 173.902 145.018  1.00  0.960          N  
ATOM   8153  CA  GLY A 539     138.142 173.075 146.174  1.00  0.970          C  
ATOM   8154  C   GLY A 539     139.608 173.162 146.560  1.00  0.990          C  
ATOM   8155  O   GLY A 539     140.299 174.118 146.213  1.00  1.410          O  
ATOM   8156  H   GLY A 539     138.382 174.697 144.762  1.00  1.150          H  
ATOM   8157 1HA  GLY A 539     137.518 173.385 147.010  1.00  1.160          H  
ATOM   8158 2HA  GLY A 539     137.891 172.040 145.962  1.00  1.160          H  
ATOM   8159  N   ASP A 540     140.103 172.142 147.266  1.00  0.940          N  
ATOM   8160  CA  ASP A 540     141.475 172.092 147.731  1.00  0.920          C  
ATOM   8161  C   ASP A 540     142.371 171.624 146.608  1.00  0.870          C  
ATOM   8162  O   ASP A 540     142.997 170.556 146.644  1.00  0.960          O  
ATOM   8163  CB  ASP A 540     141.564 171.160 148.938  1.00  1.300          C  
ATOM   8164  CG  ASP A 540     141.006 169.777 148.699  1.00  1.300          C  
ATOM   8165  OD1 ASP A 540     140.089 169.654 147.894  1.00  1.300          O  
ATOM   8166  OD2 ASP A 540     141.462 168.844 149.321  1.00  1.300          O  
ATOM   8167  H   ASP A 540     139.513 171.341 147.508  1.00  1.130          H  
ATOM   8168  HA  ASP A 540     141.782 173.090 148.028  1.00  1.100          H  
ATOM   8169 1HB  ASP A 540     142.596 171.021 149.176  1.00  1.560          H  
ATOM   8170 2HB  ASP A 540     141.082 171.608 149.795  1.00  1.560          H  
ATOM   8171  N   VAL A 541     142.465 172.466 145.596  1.00  0.890          N  
ATOM   8172  CA  VAL A 541     143.146 172.071 144.396  1.00  1.030          C  
ATOM   8173  C   VAL A 541     144.633 172.208 144.566  1.00  0.980          C  
ATOM   8174  O   VAL A 541     145.262 173.159 144.105  1.00  1.050          O  
ATOM   8175  CB  VAL A 541     142.640 172.924 143.219  1.00  1.390          C  
ATOM   8176  CG1 VAL A 541     143.256 172.510 141.927  1.00  1.390          C  
ATOM   8177  CG2 VAL A 541     141.162 172.816 143.126  1.00  1.390          C  
ATOM   8178  H   VAL A 541     141.948 173.347 145.675  1.00  1.070          H  
ATOM   8179  HA  VAL A 541     142.913 171.025 144.192  1.00  1.240          H  
ATOM   8180  HB  VAL A 541     142.906 173.922 143.391  1.00  1.660          H  
ATOM   8181 1HG1 VAL A 541     142.879 173.145 141.142  1.00  1.660          H  
ATOM   8182 2HG1 VAL A 541     144.315 172.618 141.991  1.00  1.660          H  
ATOM   8183 3HG1 VAL A 541     143.002 171.474 141.709  1.00  1.660          H  
ATOM   8184 1HG2 VAL A 541     140.810 173.432 142.311  1.00  1.660          H  
ATOM   8185 2HG2 VAL A 541     140.902 171.779 142.955  1.00  1.660          H  
ATOM   8186 3HG2 VAL A 541     140.706 173.145 144.024  1.00  1.660          H  
ATOM   8187  N   THR A 542     145.208 171.218 145.213  1.00  1.000          N  
ATOM   8188  CA  THR A 542     146.632 171.249 145.452  1.00  0.980          C  
ATOM   8189  C   THR A 542     147.289 171.320 144.102  1.00  1.090          C  
ATOM   8190  O   THR A 542     147.003 170.507 143.206  1.00  1.140          O  
ATOM   8191  CB  THR A 542     147.138 170.029 146.249  1.00  1.380          C  
ATOM   8192  OG1 THR A 542     146.460 169.964 147.516  1.00  1.380          O  
ATOM   8193  CG2 THR A 542     148.647 170.190 146.506  1.00  1.380          C  
ATOM   8194  H   THR A 542     144.598 170.495 145.592  1.00  1.200          H  
ATOM   8195  HA  THR A 542     146.891 172.147 146.001  1.00  1.180          H  
ATOM   8196  HB  THR A 542     146.954 169.109 145.691  1.00  1.660          H  
ATOM   8197  HG1 THR A 542     145.530 169.745 147.380  1.00  1.660          H  
ATOM   8198 1HG2 THR A 542     149.005 169.339 147.081  1.00  1.660          H  
ATOM   8199 2HG2 THR A 542     149.191 170.233 145.563  1.00  1.660          H  
ATOM   8200 3HG2 THR A 542     148.827 171.111 147.070  1.00  1.660          H  
ATOM   8201  N   ILE A 543     148.213 172.239 143.946  1.00  1.200          N  
ATOM   8202  CA  ILE A 543     148.818 172.355 142.650  1.00  1.370          C  
ATOM   8203  C   ILE A 543     149.794 171.206 142.521  1.00  1.520          C  
ATOM   8204  O   ILE A 543     150.865 171.172 143.129  1.00  1.630          O  
ATOM   8205  CB  ILE A 543     149.434 173.750 142.481  1.00  1.850          C  
ATOM   8206  CG1 ILE A 543     148.250 174.799 142.628  1.00  1.850          C  
ATOM   8207  CG2 ILE A 543     150.148 173.850 141.133  1.00  1.850          C  
ATOM   8208  CD1 ILE A 543     148.649 176.259 142.731  1.00  1.850          C  
ATOM   8209  H   ILE A 543     148.424 172.879 144.720  1.00  1.440          H  
ATOM   8210  HA  ILE A 543     148.055 172.237 141.890  1.00  1.640          H  
ATOM   8211  HB  ILE A 543     150.138 173.941 143.282  1.00  2.220          H  
ATOM   8212 1HG1 ILE A 543     147.587 174.683 141.789  1.00  2.220          H  
ATOM   8213 2HG1 ILE A 543     147.695 174.561 143.535  1.00  2.220          H  
ATOM   8214 1HG2 ILE A 543     150.576 174.839 141.013  1.00  2.220          H  
ATOM   8215 2HG2 ILE A 543     150.947 173.109 141.087  1.00  2.220          H  
ATOM   8216 3HG2 ILE A 543     149.448 173.662 140.336  1.00  2.220          H  
ATOM   8217 1HD1 ILE A 543     147.752 176.872 142.844  1.00  2.220          H  
ATOM   8218 2HD1 ILE A 543     149.289 176.396 143.601  1.00  2.220          H  
ATOM   8219 3HD1 ILE A 543     149.177 176.572 141.838  1.00  2.220          H  
ATOM   8220  N   THR A 544     149.352 170.239 141.745  1.00  1.650          N  
ATOM   8221  CA  THR A 544     149.981 168.941 141.606  1.00  1.560          C  
ATOM   8222  C   THR A 544     150.675 168.779 140.254  1.00  1.410          C  
ATOM   8223  O   THR A 544     150.131 169.151 139.207  1.00  1.680          O  
ATOM   8224  CB  THR A 544     148.885 167.871 141.833  1.00  2.220          C  
ATOM   8225  OG1 THR A 544     148.326 168.076 143.128  1.00  2.220          O  
ATOM   8226  CG2 THR A 544     149.445 166.460 141.799  1.00  2.220          C  
ATOM   8227  H   THR A 544     148.447 170.392 141.311  1.00  1.980          H  
ATOM   8228  HA  THR A 544     150.734 168.837 142.386  1.00  1.870          H  
ATOM   8229  HB  THR A 544     148.107 167.980 141.079  1.00  2.660          H  
ATOM   8230  HG1 THR A 544     147.846 168.938 143.124  1.00  2.660          H  
ATOM   8231 1HG2 THR A 544     148.639 165.752 141.990  1.00  2.660          H  
ATOM   8232 2HG2 THR A 544     149.871 166.255 140.843  1.00  2.660          H  
ATOM   8233 3HG2 THR A 544     150.207 166.355 142.568  1.00  2.660          H  
ATOM   8234  N   THR A 545     151.887 168.222 140.281  1.00  1.400          N  
ATOM   8235  CA  THR A 545     152.636 167.991 139.055  1.00  1.490          C  
ATOM   8236  C   THR A 545     152.027 166.799 138.332  1.00  1.380          C  
ATOM   8237  O   THR A 545     151.204 166.079 138.898  1.00  1.500          O  
ATOM   8238  CB  THR A 545     154.129 167.762 139.360  1.00  2.050          C  
ATOM   8239  OG1 THR A 545     154.275 166.600 140.186  1.00  2.050          O  
ATOM   8240  CG2 THR A 545     154.692 168.974 140.091  1.00  2.050          C  
ATOM   8241  H   THR A 545     152.291 167.933 141.161  1.00  1.680          H  
ATOM   8242  HA  THR A 545     152.544 168.866 138.410  1.00  1.790          H  
ATOM   8243  HB  THR A 545     154.673 167.608 138.431  1.00  2.460          H  
ATOM   8244  HG1 THR A 545     155.204 166.346 140.223  1.00  2.460          H  
ATOM   8245 1HG2 THR A 545     155.749 168.811 140.307  1.00  2.460          H  
ATOM   8246 2HG2 THR A 545     154.582 169.857 139.463  1.00  2.460          H  
ATOM   8247 3HG2 THR A 545     154.154 169.128 141.024  1.00  2.460          H  
ATOM   8248  N   LYS A 546     152.381 166.612 137.053  1.00  1.240          N  
ATOM   8249  CA  LYS A 546     151.834 165.570 136.152  1.00  1.330          C  
ATOM   8250  C   LYS A 546     150.382 165.922 135.757  1.00  1.250          C  
ATOM   8251  O   LYS A 546     150.026 165.975 134.585  1.00  1.350          O  
ATOM   8252  CB  LYS A 546     151.871 164.163 136.767  1.00  1.830          C  
ATOM   8253  CG  LYS A 546     153.270 163.632 137.050  1.00  1.830          C  
ATOM   8254  CD  LYS A 546     153.267 162.139 137.448  1.00  1.830          C  
ATOM   8255  CE  LYS A 546     152.568 161.896 138.806  1.00  1.830          C  
ATOM   8256  NZ  LYS A 546     152.803 160.509 139.337  1.00  1.830          N  
ATOM   8257  H   LYS A 546     153.069 167.246 136.670  1.00  1.490          H  
ATOM   8258  HA  LYS A 546     152.432 165.560 135.240  1.00  1.600          H  
ATOM   8259 1HB  LYS A 546     151.276 164.113 137.664  1.00  2.190          H  
ATOM   8260 2HB  LYS A 546     151.415 163.470 136.059  1.00  2.190          H  
ATOM   8261 1HG  LYS A 546     153.888 163.765 136.163  1.00  2.190          H  
ATOM   8262 2HG  LYS A 546     153.707 164.214 137.863  1.00  2.190          H  
ATOM   8263 1HD  LYS A 546     152.756 161.561 136.679  1.00  2.190          H  
ATOM   8264 2HD  LYS A 546     154.296 161.782 137.518  1.00  2.190          H  
ATOM   8265 1HE  LYS A 546     152.924 162.623 139.536  1.00  2.190          H  
ATOM   8266 2HE  LYS A 546     151.496 162.025 138.672  1.00  2.190          H  
ATOM   8267 1HZ  LYS A 546     152.308 160.395 140.212  1.00  2.190          H  
ATOM   8268 2HZ  LYS A 546     152.477 159.802 138.705  1.00  2.190          H  
ATOM   8269 3HZ  LYS A 546     153.795 160.359 139.499  1.00  2.190          H  
ATOM   8270  N   ARG A 547     149.546 166.256 136.738  1.00  1.130          N  
ATOM   8271  CA  ARG A 547     148.170 166.666 136.499  1.00  1.080          C  
ATOM   8272  C   ARG A 547     148.138 167.894 135.615  1.00  1.150          C  
ATOM   8273  O   ARG A 547     147.286 167.981 134.725  1.00  1.200          O  
ATOM   8274  CB  ARG A 547     147.436 166.997 137.794  1.00  1.530          C  
ATOM   8275  CG  ARG A 547     147.201 165.841 138.761  1.00  1.530          C  
ATOM   8276  CD  ARG A 547     146.477 164.730 138.119  1.00  1.530          C  
ATOM   8277  NE  ARG A 547     146.054 163.712 139.065  1.00  1.530          N  
ATOM   8278  CZ  ARG A 547     145.722 162.450 138.734  1.00  1.530          C  
ATOM   8279  NH1 ARG A 547     145.808 162.038 137.480  1.00  1.530          N  
ATOM   8280  NH2 ARG A 547     145.319 161.625 139.674  1.00  1.530          N  
ATOM   8281  H   ARG A 547     149.899 166.165 137.684  1.00  1.360          H  
ATOM   8282  HA  ARG A 547     147.650 165.870 135.972  1.00  1.300          H  
ATOM   8283 1HB  ARG A 547     148.009 167.748 138.336  1.00  1.840          H  
ATOM   8284 2HB  ARG A 547     146.467 167.437 137.558  1.00  1.840          H  
ATOM   8285 1HG  ARG A 547     148.164 165.464 139.107  1.00  1.840          H  
ATOM   8286 2HG  ARG A 547     146.616 166.187 139.612  1.00  1.840          H  
ATOM   8287 1HD  ARG A 547     145.605 165.116 137.607  1.00  1.840          H  
ATOM   8288 2HD  ARG A 547     147.143 164.256 137.409  1.00  1.840          H  
ATOM   8289  HE  ARG A 547     145.975 163.976 140.046  1.00  1.840          H  
ATOM   8290 1HH1 ARG A 547     146.142 162.666 136.766  1.00  1.840          H  
ATOM   8291 2HH1 ARG A 547     145.566 161.083 137.236  1.00  1.840          H  
ATOM   8292 1HH2 ARG A 547     145.258 161.951 140.652  1.00  1.840          H  
ATOM   8293 2HH2 ARG A 547     145.067 160.678 139.443  1.00  1.840          H  
ATOM   8294  N   SER A 548     149.151 168.756 135.766  1.00  1.200          N  
ATOM   8295  CA  SER A 548     149.329 170.011 135.044  1.00  1.330          C  
ATOM   8296  C   SER A 548     149.431 169.823 133.529  1.00  1.480          C  
ATOM   8297  O   SER A 548     149.314 170.790 132.774  1.00  1.590          O  
ATOM   8298  CB  SER A 548     150.560 170.735 135.567  1.00  1.810          C  
ATOM   8299  OG  SER A 548     151.742 170.034 135.272  1.00  1.810          O  
ATOM   8300  H   SER A 548     149.815 168.581 136.511  1.00  1.440          H  
ATOM   8301  HA  SER A 548     148.466 170.635 135.246  1.00  1.600          H  
ATOM   8302 1HB  SER A 548     150.604 171.731 135.131  1.00  2.170          H  
ATOM   8303 2HB  SER A 548     150.473 170.855 136.649  1.00  2.170          H  
ATOM   8304  HG  SER A 548     152.461 170.595 135.584  1.00  2.170          H  
ATOM   8305  N   MET A 549     149.660 168.587 133.065  1.00  1.500          N  
ATOM   8306  CA  MET A 549     149.688 168.320 131.640  1.00  1.660          C  
ATOM   8307  C   MET A 549     148.282 168.537 131.044  1.00  1.700          C  
ATOM   8308  O   MET A 549     148.163 168.900 129.865  1.00  1.840          O  
ATOM   8309  CB  MET A 549     150.178 166.897 131.370  1.00  2.260          C  
ATOM   8310  CG  MET A 549     151.669 166.678 131.662  1.00  2.260          C  
ATOM   8311  SD  MET A 549     152.289 165.056 131.120  1.00  2.260          S  
ATOM   8312  CE  MET A 549     151.679 163.942 132.396  1.00  2.260          C  
ATOM   8313  H   MET A 549     149.776 167.807 133.715  1.00  1.800          H  
ATOM   8314  HA  MET A 549     150.367 169.025 131.165  1.00  1.990          H  
ATOM   8315 1HB  MET A 549     149.608 166.205 131.987  1.00  2.710          H  
ATOM   8316 2HB  MET A 549     149.991 166.638 130.330  1.00  2.710          H  
ATOM   8317 1HG  MET A 549     152.249 167.455 131.168  1.00  2.710          H  
ATOM   8318 2HG  MET A 549     151.830 166.768 132.735  1.00  2.710          H  
ATOM   8319 1HE  MET A 549     151.994 162.924 132.169  1.00  2.710          H  
ATOM   8320 2HE  MET A 549     152.081 164.236 133.355  1.00  2.710          H  
ATOM   8321 3HE  MET A 549     150.591 163.984 132.435  1.00  2.710          H  
ATOM   8322  N   SER A 550     147.227 168.285 131.861  1.00  1.600          N  
ATOM   8323  CA  SER A 550     145.817 168.441 131.481  1.00  1.640          C  
ATOM   8324  C   SER A 550     145.099 169.558 132.268  1.00  1.590          C  
ATOM   8325  O   SER A 550     144.101 170.119 131.798  1.00  1.590          O  
ATOM   8326  CB  SER A 550     145.061 167.134 131.735  1.00  2.280          C  
ATOM   8327  OG  SER A 550     145.530 166.078 130.925  1.00  2.280          O  
ATOM   8328  H   SER A 550     147.394 167.957 132.808  1.00  1.920          H  
ATOM   8329  HA  SER A 550     145.773 168.680 130.423  1.00  1.970          H  
ATOM   8330 1HB  SER A 550     145.174 166.860 132.785  1.00  2.740          H  
ATOM   8331 2HB  SER A 550     143.997 167.289 131.556  1.00  2.740          H  
ATOM   8332  HG  SER A 550     145.021 165.289 131.185  1.00  2.740          H  
ATOM   8333  N   VAL A 551     145.601 169.875 133.470  1.00  1.570          N  
ATOM   8334  CA  VAL A 551     144.951 170.817 134.390  1.00  1.530          C  
ATOM   8335  C   VAL A 551     145.636 172.188 134.485  1.00  1.550          C  
ATOM   8336  O   VAL A 551     146.819 172.292 134.810  1.00  1.540          O  
ATOM   8337  CB  VAL A 551     144.898 170.173 135.796  1.00  2.160          C  
ATOM   8338  CG1 VAL A 551     144.261 171.096 136.783  1.00  2.160          C  
ATOM   8339  CG2 VAL A 551     144.125 168.873 135.737  1.00  2.160          C  
ATOM   8340  H   VAL A 551     146.429 169.377 133.792  1.00  1.880          H  
ATOM   8341  HA  VAL A 551     143.928 170.978 134.043  1.00  1.840          H  
ATOM   8342  HB  VAL A 551     145.913 169.976 136.131  1.00  2.590          H  
ATOM   8343 1HG1 VAL A 551     144.240 170.626 137.760  1.00  2.590          H  
ATOM   8344 2HG1 VAL A 551     144.819 172.033 136.853  1.00  2.590          H  
ATOM   8345 3HG1 VAL A 551     143.249 171.290 136.452  1.00  2.590          H  
ATOM   8346 1HG2 VAL A 551     144.111 168.428 136.729  1.00  2.590          H  
ATOM   8347 2HG2 VAL A 551     143.104 169.069 135.407  1.00  2.590          H  
ATOM   8348 3HG2 VAL A 551     144.603 168.185 135.042  1.00  2.590          H  
ATOM   8349  N   ASP A 552     144.882 173.251 134.201  1.00  1.590          N  
ATOM   8350  CA  ASP A 552     145.404 174.615 134.230  1.00  1.640          C  
ATOM   8351  C   ASP A 552     145.210 175.225 135.626  1.00  1.580          C  
ATOM   8352  O   ASP A 552     144.081 175.553 136.017  1.00  1.630          O  
ATOM   8353  CB  ASP A 552     144.708 175.485 133.166  1.00  2.280          C  
ATOM   8354  CG  ASP A 552     145.305 176.876 133.070  1.00  2.280          C  
ATOM   8355  OD1 ASP A 552     146.272 177.086 133.743  1.00  2.280          O  
ATOM   8356  OD2 ASP A 552     144.826 177.704 132.329  1.00  2.280          O  
ATOM   8357  H   ASP A 552     143.900 173.127 133.956  1.00  1.910          H  
ATOM   8358  HA  ASP A 552     146.472 174.587 134.012  1.00  1.970          H  
ATOM   8359 1HB  ASP A 552     144.791 174.997 132.205  1.00  2.730          H  
ATOM   8360 2HB  ASP A 552     143.653 175.573 133.388  1.00  2.730          H  
ATOM   8361  N   PHE A 553     146.281 175.294 136.413  1.00  1.470          N  
ATOM   8362  CA  PHE A 553     146.186 175.724 137.808  1.00  1.410          C  
ATOM   8363  C   PHE A 553     146.329 177.237 137.972  1.00  1.490          C  
ATOM   8364  O   PHE A 553     147.130 177.876 137.286  1.00  1.570          O  
ATOM   8365  CB  PHE A 553     147.254 175.041 138.648  1.00  2.000          C  
ATOM   8366  CG  PHE A 553     147.069 173.548 138.827  1.00  2.000          C  
ATOM   8367  CD1 PHE A 553     147.770 172.649 138.033  1.00  2.000          C  
ATOM   8368  CD2 PHE A 553     146.222 173.039 139.792  1.00  2.000          C  
ATOM   8369  CE1 PHE A 553     147.628 171.294 138.213  1.00  2.000          C  
ATOM   8370  CE2 PHE A 553     146.093 171.663 139.955  1.00  2.000          C  
ATOM   8371  CZ  PHE A 553     146.800 170.806 139.165  1.00  2.000          C  
ATOM   8372  H   PHE A 553     147.177 175.033 136.021  1.00  1.760          H  
ATOM   8373  HA  PHE A 553     145.205 175.436 138.189  1.00  1.690          H  
ATOM   8374 1HB  PHE A 553     148.225 175.210 138.194  1.00  2.400          H  
ATOM   8375 2HB  PHE A 553     147.275 175.506 139.630  1.00  2.400          H  
ATOM   8376  HD1 PHE A 553     148.443 173.020 137.259  1.00  2.400          H  
ATOM   8377  HD2 PHE A 553     145.662 173.729 140.428  1.00  2.400          H  
ATOM   8378  HE1 PHE A 553     148.181 170.604 137.595  1.00  2.400          H  
ATOM   8379  HE2 PHE A 553     145.439 171.250 140.713  1.00  2.400          H  
ATOM   8380  HZ  PHE A 553     146.698 169.731 139.293  1.00  2.400          H  
ATOM   8381  N   THR A 554     145.583 177.790 138.928  1.00  1.470          N  
ATOM   8382  CA  THR A 554     145.603 179.217 139.236  1.00  1.550          C  
ATOM   8383  C   THR A 554     146.406 179.526 140.472  1.00  1.570          C  
ATOM   8384  O   THR A 554     146.849 178.640 141.202  1.00  1.520          O  
ATOM   8385  CB  THR A 554     144.214 179.785 139.589  1.00  2.140          C  
ATOM   8386  OG1 THR A 554     143.830 179.302 140.908  1.00  2.140          O  
ATOM   8387  CG2 THR A 554     143.182 179.333 138.521  1.00  2.140          C  
ATOM   8388  H   THR A 554     144.935 177.192 139.437  1.00  1.760          H  
ATOM   8389  HA  THR A 554     146.034 179.754 138.393  1.00  1.860          H  
ATOM   8390  HB  THR A 554     144.235 180.854 139.618  1.00  2.570          H  
ATOM   8391  HG1 THR A 554     144.366 179.782 141.647  1.00  2.570          H  
ATOM   8392 1HG2 THR A 554     142.217 179.722 138.776  1.00  2.570          H  
ATOM   8393 2HG2 THR A 554     143.481 179.714 137.542  1.00  2.570          H  
ATOM   8394 3HG2 THR A 554     143.131 178.251 138.480  1.00  2.570          H  
ATOM   8395  N   GLN A 555     146.528 180.822 140.710  1.00  1.660          N  
ATOM   8396  CA  GLN A 555     147.117 181.366 141.925  1.00  1.700          C  
ATOM   8397  C   GLN A 555     146.457 180.711 143.142  1.00  1.620          C  
ATOM   8398  O   GLN A 555     145.233 180.518 143.106  1.00  1.570          O  
ATOM   8399  CB  GLN A 555     146.835 182.876 142.006  1.00  2.360          C  
ATOM   8400  CG  GLN A 555     147.154 183.583 143.335  1.00  2.360          C  
ATOM   8401  CD  GLN A 555     148.584 183.751 143.700  1.00  2.360          C  
ATOM   8402  OE1 GLN A 555     149.410 184.236 142.920  1.00  2.360          O  
ATOM   8403  NE2 GLN A 555     148.902 183.345 144.928  1.00  2.360          N  
ATOM   8404  H   GLN A 555     146.178 181.443 139.981  1.00  1.990          H  
ATOM   8405  HA  GLN A 555     148.181 181.195 141.876  1.00  2.040          H  
ATOM   8406 1HB  GLN A 555     147.373 183.400 141.219  1.00  2.840          H  
ATOM   8407 2HB  GLN A 555     145.787 183.041 141.841  1.00  2.840          H  
ATOM   8408 1HG  GLN A 555     146.717 184.561 143.274  1.00  2.840          H  
ATOM   8409 2HG  GLN A 555     146.680 183.044 144.148  1.00  2.840          H  
ATOM   8410 1HE2 GLN A 555     149.844 183.422 145.263  1.00  2.840          H  
ATOM   8411 2HE2 GLN A 555     148.177 182.912 145.526  1.00  2.840          H  
ATOM   8412  N   PRO A 556     147.245 180.196 144.119  1.00  1.620          N  
ATOM   8413  CA  PRO A 556     146.810 179.606 145.373  1.00  1.570          C  
ATOM   8414  C   PRO A 556     146.379 180.570 146.475  1.00  1.620          C  
ATOM   8415  O   PRO A 556     146.802 181.736 146.512  1.00  1.710          O  
ATOM   8416  CB  PRO A 556     148.033 178.783 145.797  1.00  2.350          C  
ATOM   8417  CG  PRO A 556     149.207 179.514 145.225  1.00  2.350          C  
ATOM   8418  CD  PRO A 556     148.717 180.059 143.897  1.00  2.350          C  
ATOM   8419  HA  PRO A 556     145.980 178.971 145.141  1.00  1.880          H  
ATOM   8420 1HB  PRO A 556     148.069 178.701 146.893  1.00  2.830          H  
ATOM   8421 2HB  PRO A 556     147.940 177.758 145.410  1.00  2.830          H  
ATOM   8422 1HG  PRO A 556     149.526 180.310 145.920  1.00  2.830          H  
ATOM   8423 2HG  PRO A 556     150.061 178.829 145.112  1.00  2.830          H  
ATOM   8424 1HD  PRO A 556     149.208 181.008 143.735  1.00  2.830          H  
ATOM   8425 2HD  PRO A 556     148.916 179.340 143.085  1.00  2.830          H  
ATOM   8426  N   PHE A 557     145.627 180.016 147.443  1.00  1.580          N  
ATOM   8427  CA  PHE A 557     145.241 180.719 148.665  1.00  1.630          C  
ATOM   8428  C   PHE A 557     145.559 179.964 149.976  1.00  1.680          C  
ATOM   8429  O   PHE A 557     144.793 179.992 150.949  1.00  1.850          O  
ATOM   8430  CB  PHE A 557     143.728 180.995 148.583  1.00  2.260          C  
ATOM   8431  CG  PHE A 557     142.927 179.828 148.142  1.00  2.260          C  
ATOM   8432  CD1 PHE A 557     142.519 178.834 149.016  1.00  2.260          C  
ATOM   8433  CD2 PHE A 557     142.568 179.728 146.812  1.00  2.260          C  
ATOM   8434  CE1 PHE A 557     141.779 177.759 148.558  1.00  2.260          C  
ATOM   8435  CE2 PHE A 557     141.836 178.671 146.359  1.00  2.260          C  
ATOM   8436  CZ  PHE A 557     141.444 177.676 147.232  1.00  2.260          C  
ATOM   8437  H   PHE A 557     145.291 179.061 147.284  1.00  1.900          H  
ATOM   8438  HA  PHE A 557     145.761 181.669 148.686  1.00  1.960          H  
ATOM   8439 1HB  PHE A 557     143.363 181.282 149.559  1.00  2.710          H  
ATOM   8440 2HB  PHE A 557     143.543 181.811 147.900  1.00  2.710          H  
ATOM   8441  HD1 PHE A 557     142.792 178.902 150.070  1.00  2.710          H  
ATOM   8442  HD2 PHE A 557     142.885 180.503 146.115  1.00  2.710          H  
ATOM   8443  HE1 PHE A 557     141.464 176.977 149.237  1.00  2.710          H  
ATOM   8444  HE2 PHE A 557     141.576 178.599 145.302  1.00  2.710          H  
ATOM   8445  HZ  PHE A 557     140.867 176.819 146.856  1.00  2.710          H  
ATOM   8446  N   THR A 558     146.756 179.380 149.997  1.00  1.550          N  
ATOM   8447  CA  THR A 558     147.423 178.698 151.118  1.00  1.590          C  
ATOM   8448  C   THR A 558     148.768 178.273 150.574  1.00  1.540          C  
ATOM   8449  O   THR A 558     148.844 177.982 149.379  1.00  1.470          O  
ATOM   8450  CB  THR A 558     146.638 177.522 151.723  1.00  2.210          C  
ATOM   8451  OG1 THR A 558     147.369 176.998 152.837  1.00  2.210          O  
ATOM   8452  CG2 THR A 558     146.443 176.448 150.731  1.00  2.210          C  
ATOM   8453  H   THR A 558     147.277 179.432 149.131  1.00  1.860          H  
ATOM   8454  HA  THR A 558     147.599 179.418 151.921  1.00  1.910          H  
ATOM   8455  HB  THR A 558     145.666 177.879 152.068  1.00  2.650          H  
ATOM   8456  HG1 THR A 558     146.769 176.508 153.407  1.00  2.650          H  
ATOM   8457 1HG2 THR A 558     145.879 175.635 151.182  1.00  2.650          H  
ATOM   8458 2HG2 THR A 558     145.899 176.873 149.915  1.00  2.650          H  
ATOM   8459 3HG2 THR A 558     147.397 176.070 150.386  1.00  2.650          H  
ATOM   8460  N   THR A 559     149.805 178.191 151.413  1.00  1.600          N  
ATOM   8461  CA  THR A 559     151.165 177.834 150.978  1.00  1.620          C  
ATOM   8462  C   THR A 559     151.776 176.623 151.691  1.00  1.660          C  
ATOM   8463  O   THR A 559     152.986 176.585 151.917  1.00  2.360          O  
ATOM   8464  CB  THR A 559     152.125 179.020 151.160  1.00  2.260          C  
ATOM   8465  OG1 THR A 559     152.145 179.406 152.540  1.00  2.260          O  
ATOM   8466  CG2 THR A 559     151.656 180.195 150.317  1.00  2.260          C  
ATOM   8467  H   THR A 559     149.652 178.396 152.394  1.00  1.920          H  
ATOM   8468  HA  THR A 559     151.123 177.594 149.914  1.00  1.940          H  
ATOM   8469  HB  THR A 559     153.131 178.733 150.850  1.00  2.710          H  
ATOM   8470  HG1 THR A 559     152.630 178.731 153.040  1.00  2.710          H  
ATOM   8471 1HG2 THR A 559     152.339 181.030 150.449  1.00  2.710          H  
ATOM   8472 2HG2 THR A 559     151.637 179.900 149.268  1.00  2.710          H  
ATOM   8473 3HG2 THR A 559     150.660 180.495 150.624  1.00  2.710          H  
ATOM   8474  N   SER A 560     150.932 175.710 152.140  1.00  1.420          N  
ATOM   8475  CA  SER A 560     151.322 174.484 152.848  1.00  1.460          C  
ATOM   8476  C   SER A 560     151.852 173.338 151.932  1.00  1.310          C  
ATOM   8477  O   SER A 560     152.245 173.735 150.831  1.00  1.390          O  
ATOM   8478  CB  SER A 560     150.144 174.064 153.669  1.00  2.030          C  
ATOM   8479  OG  SER A 560     149.906 174.949 154.742  1.00  2.030          O  
ATOM   8480  H   SER A 560     149.951 175.859 151.948  1.00  1.700          H  
ATOM   8481  HA  SER A 560     152.131 174.744 153.533  1.00  1.750          H  
ATOM   8482 1HB  SER A 560     149.298 174.090 153.035  1.00  2.430          H  
ATOM   8483 2HB  SER A 560     150.265 173.092 153.992  1.00  2.430          H  
ATOM   8484  HG  SER A 560     149.157 174.591 155.227  1.00  2.430          H  
ATOM   8485  N   GLY A 561     152.652 172.460 152.588  1.00  1.390          N  
ATOM   8486  CA  GLY A 561     152.790 171.066 152.081  1.00  1.250          C  
ATOM   8487  C   GLY A 561     152.464 169.934 153.075  1.00  1.220          C  
ATOM   8488  O   GLY A 561     151.484 170.003 153.817  1.00  1.340          O  
ATOM   8489  H   GLY A 561     153.577 172.854 152.796  1.00  1.670          H  
ATOM   8490 1HA  GLY A 561     152.175 170.949 151.186  1.00  1.500          H  
ATOM   8491 2HA  GLY A 561     153.818 170.919 151.757  1.00  1.500          H  
ATOM   8492  N   LEU A 562     153.243 168.846 153.027  1.00  1.130          N  
ATOM   8493  CA  LEU A 562     153.018 167.718 153.929  1.00  1.110          C  
ATOM   8494  C   LEU A 562     154.042 167.668 155.054  1.00  1.150          C  
ATOM   8495  O   LEU A 562     155.237 167.913 154.866  1.00  1.170          O  
ATOM   8496  CB  LEU A 562     152.995 166.384 153.180  1.00  1.560          C  
ATOM   8497  CG  LEU A 562     152.784 165.093 154.079  1.00  1.560          C  
ATOM   8498  CD1 LEU A 562     151.388 165.113 154.739  1.00  1.560          C  
ATOM   8499  CD2 LEU A 562     152.927 163.886 153.234  1.00  1.560          C  
ATOM   8500  H   LEU A 562     154.013 168.790 152.352  1.00  1.360          H  
ATOM   8501  HA  LEU A 562     152.043 167.851 154.381  1.00  1.330          H  
ATOM   8502 1HB  LEU A 562     152.193 166.421 152.455  1.00  1.870          H  
ATOM   8503 2HB  LEU A 562     153.934 166.282 152.644  1.00  1.870          H  
ATOM   8504  HG  LEU A 562     153.535 165.045 154.868  1.00  1.870          H  
ATOM   8505 1HD1 LEU A 562     151.263 164.210 155.333  1.00  1.870          H  
ATOM   8506 2HD1 LEU A 562     151.291 165.956 155.390  1.00  1.870          H  
ATOM   8507 3HD1 LEU A 562     150.621 165.162 153.987  1.00  1.870          H  
ATOM   8508 1HD2 LEU A 562     152.777 163.014 153.867  1.00  1.870          H  
ATOM   8509 2HD2 LEU A 562     152.200 163.887 152.443  1.00  1.870          H  
ATOM   8510 3HD2 LEU A 562     153.910 163.856 152.812  1.00  1.870          H  
ATOM   8511  N   VAL A 563     153.553 167.355 156.230  1.00  1.210          N  
ATOM   8512  CA  VAL A 563     154.337 167.242 157.443  1.00  1.280          C  
ATOM   8513  C   VAL A 563     154.076 165.908 158.120  1.00  1.330          C  
ATOM   8514  O   VAL A 563     153.121 165.215 157.750  1.00  1.350          O  
ATOM   8515  CB  VAL A 563     153.980 168.420 158.331  1.00  1.760          C  
ATOM   8516  CG1 VAL A 563     154.362 169.728 157.634  1.00  1.760          C  
ATOM   8517  CG2 VAL A 563     152.416 168.399 158.601  1.00  1.760          C  
ATOM   8518  H   VAL A 563     152.568 167.145 156.291  1.00  1.450          H  
ATOM   8519  HA  VAL A 563     155.396 167.300 157.185  1.00  1.540          H  
ATOM   8520  HB  VAL A 563     154.550 168.351 159.247  1.00  2.120          H  
ATOM   8521 1HG1 VAL A 563     154.126 170.565 158.275  1.00  2.120          H  
ATOM   8522 2HG1 VAL A 563     155.434 169.720 157.433  1.00  2.120          H  
ATOM   8523 3HG1 VAL A 563     153.829 169.836 156.701  1.00  2.120          H  
ATOM   8524 1HG2 VAL A 563     152.129 169.234 159.220  1.00  2.120          H  
ATOM   8525 2HG2 VAL A 563     151.868 168.474 157.666  1.00  2.120          H  
ATOM   8526 3HG2 VAL A 563     152.130 167.471 159.105  1.00  2.120          H  
ATOM   8527  N   VAL A 564     154.911 165.511 159.083  1.00  1.420          N  
ATOM   8528  CA  VAL A 564     154.662 164.252 159.760  1.00  1.490          C  
ATOM   8529  C   VAL A 564     153.949 164.493 161.080  1.00  1.580          C  
ATOM   8530  O   VAL A 564     154.307 165.365 161.871  1.00  1.670          O  
ATOM   8531  CB  VAL A 564     155.943 163.433 159.972  1.00  2.060          C  
ATOM   8532  CG1 VAL A 564     155.583 162.121 160.705  1.00  2.060          C  
ATOM   8533  CG2 VAL A 564     156.599 163.146 158.616  1.00  2.060          C  
ATOM   8534  H   VAL A 564     155.708 166.083 159.401  1.00  1.700          H  
ATOM   8535  HA  VAL A 564     154.005 163.653 159.129  1.00  1.790          H  
ATOM   8536  HB  VAL A 564     156.654 163.993 160.601  1.00  2.470          H  
ATOM   8537 1HG1 VAL A 564     156.435 161.541 160.836  1.00  2.470          H  
ATOM   8538 2HG1 VAL A 564     155.150 162.324 161.682  1.00  2.470          H  
ATOM   8539 3HG1 VAL A 564     154.876 161.552 160.106  1.00  2.470          H  
ATOM   8540 1HG2 VAL A 564     157.504 162.568 158.763  1.00  2.470          H  
ATOM   8541 2HG2 VAL A 564     155.903 162.588 157.992  1.00  2.470          H  
ATOM   8542 3HG2 VAL A 564     156.848 164.089 158.126  1.00  2.470          H  
ATOM   8543  N   VAL A 565     152.899 163.719 161.287  1.00  1.620          N  
ATOM   8544  CA  VAL A 565     152.102 163.845 162.480  1.00  1.690          C  
ATOM   8545  C   VAL A 565     152.332 162.716 163.467  1.00  1.800          C  
ATOM   8546  O   VAL A 565     152.182 161.540 163.126  1.00  1.810          O  
ATOM   8547  CB  VAL A 565     150.637 163.930 162.057  1.00  2.340          C  
ATOM   8548  CG1 VAL A 565     149.743 164.025 163.249  1.00  2.340          C  
ATOM   8549  CG2 VAL A 565     150.500 165.145 161.158  1.00  2.340          C  
ATOM   8550  H   VAL A 565     152.655 163.021 160.594  1.00  1.940          H  
ATOM   8551  HA  VAL A 565     152.366 164.783 162.975  1.00  2.030          H  
ATOM   8552  HB  VAL A 565     150.350 163.031 161.503  1.00  2.810          H  
ATOM   8553 1HG1 VAL A 565     148.706 164.107 162.921  1.00  2.810          H  
ATOM   8554 2HG1 VAL A 565     149.842 163.144 163.886  1.00  2.810          H  
ATOM   8555 3HG1 VAL A 565     150.031 164.892 163.789  1.00  2.810          H  
ATOM   8556 1HG2 VAL A 565     149.482 165.227 160.836  1.00  2.810          H  
ATOM   8557 2HG2 VAL A 565     150.789 166.031 161.716  1.00  2.810          H  
ATOM   8558 3HG2 VAL A 565     151.134 165.054 160.278  1.00  2.810          H  
ATOM   8559  N   VAL A 566     152.700 163.087 164.692  1.00  1.930          N  
ATOM   8560  CA  VAL A 566     152.946 162.132 165.757  1.00  2.100          C  
ATOM   8561  C   VAL A 566     152.021 162.467 166.951  1.00  2.240          C  
ATOM   8562  O   VAL A 566     152.080 163.593 167.435  1.00  2.230          O  
ATOM   8563  CB  VAL A 566     154.431 162.180 166.222  1.00  2.870          C  
ATOM   8564  CG1 VAL A 566     154.666 161.150 167.371  1.00  2.870          C  
ATOM   8565  CG2 VAL A 566     155.369 161.891 165.017  1.00  2.870          C  
ATOM   8566  H   VAL A 566     152.808 164.099 164.868  1.00  2.320          H  
ATOM   8567  HA  VAL A 566     152.777 161.139 165.363  1.00  2.520          H  
ATOM   8568  HB  VAL A 566     154.648 163.172 166.623  1.00  3.450          H  
ATOM   8569 1HG1 VAL A 566     155.713 161.198 167.702  1.00  3.450          H  
ATOM   8570 2HG1 VAL A 566     154.019 161.370 168.225  1.00  3.450          H  
ATOM   8571 3HG1 VAL A 566     154.458 160.144 167.013  1.00  3.450          H  
ATOM   8572 1HG2 VAL A 566     156.398 161.934 165.353  1.00  3.450          H  
ATOM   8573 2HG2 VAL A 566     155.154 160.904 164.623  1.00  3.450          H  
ATOM   8574 3HG2 VAL A 566     155.209 162.639 164.241  1.00  3.450          H  
ATOM   8575  N   PRO A 567     151.169 161.543 167.427  1.00  2.430          N  
ATOM   8576  CA  PRO A 567     150.250 161.701 168.564  1.00  2.630          C  
ATOM   8577  C   PRO A 567     150.962 162.164 169.813  1.00  2.820          C  
ATOM   8578  O   PRO A 567     152.144 161.828 169.997  1.00  2.930          O  
ATOM   8579  CB  PRO A 567     149.666 160.300 168.734  1.00  3.940          C  
ATOM   8580  CG  PRO A 567     149.793 159.658 167.375  1.00  3.940          C  
ATOM   8581  CD  PRO A 567     151.063 160.222 166.779  1.00  3.940          C  
ATOM   8582  HA  PRO A 567     149.440 162.407 168.281  1.00  3.160          H  
ATOM   8583 1HB  PRO A 567     150.232 159.765 169.512  1.00  4.730          H  
ATOM   8584 2HB  PRO A 567     148.633 160.367 169.088  1.00  4.730          H  
ATOM   8585 1HG  PRO A 567     149.823 158.568 167.481  1.00  4.730          H  
ATOM   8586 2HG  PRO A 567     148.901 159.896 166.762  1.00  4.730          H  
ATOM   8587 1HD  PRO A 567     151.935 159.598 167.011  1.00  4.730          H  
ATOM   8588 2HD  PRO A 567     150.879 160.323 165.700  1.00  4.730          H  
ATOM   8589  N   VAL A 568     150.287 162.898 170.697  1.00  2.900          N  
ATOM   8590  CA  VAL A 568     151.047 163.282 171.878  1.00  3.140          C  
ATOM   8591  C   VAL A 568     151.081 162.082 172.805  1.00  3.690          C  
ATOM   8592  O   VAL A 568     150.191 161.874 173.632  1.00  4.220          O  
ATOM   8593  CB  VAL A 568     150.393 164.475 172.642  1.00  4.300          C  
ATOM   8594  CG1 VAL A 568     151.231 164.853 173.871  1.00  4.300          C  
ATOM   8595  CG2 VAL A 568     150.271 165.663 171.753  1.00  4.300          C  
ATOM   8596  H   VAL A 568     149.308 163.156 170.536  1.00  3.480          H  
ATOM   8597  HA  VAL A 568     152.062 163.551 171.590  1.00  3.770          H  
ATOM   8598  HB  VAL A 568     149.404 164.180 172.982  1.00  5.160          H  
ATOM   8599 1HG1 VAL A 568     150.753 165.669 174.389  1.00  5.160          H  
ATOM   8600 2HG1 VAL A 568     151.311 164.009 174.541  1.00  5.160          H  
ATOM   8601 3HG1 VAL A 568     152.227 165.155 173.560  1.00  5.160          H  
ATOM   8602 1HG2 VAL A 568     149.802 166.470 172.301  1.00  5.160          H  
ATOM   8603 2HG2 VAL A 568     151.249 165.961 171.418  1.00  5.160          H  
ATOM   8604 3HG2 VAL A 568     149.673 165.410 170.933  1.00  5.160          H  
ATOM   8605  N   LYS A 569     152.182 161.351 172.718  1.00  3.820          N  
ATOM   8606  CA  LYS A 569     152.385 160.157 173.504  1.00  3.890          C  
ATOM   8607  C   LYS A 569     153.007 160.580 174.817  1.00  3.350          C  
ATOM   8608  O   LYS A 569     153.938 161.382 174.844  1.00  3.330          O  
ATOM   8609  CB  LYS A 569     153.272 159.141 172.747  1.00  5.420          C  
ATOM   8610  CG  LYS A 569     152.730 158.644 171.380  1.00  5.420          C  
ATOM   8611  CD  LYS A 569     151.488 157.723 171.485  1.00  5.420          C  
ATOM   8612  CE  LYS A 569     151.828 156.322 172.034  1.00  5.420          C  
ATOM   8613  NZ  LYS A 569     150.645 155.409 171.993  1.00  5.420          N  
ATOM   8614  H   LYS A 569     152.840 161.625 171.983  1.00  4.580          H  
ATOM   8615  HA  LYS A 569     151.425 159.697 173.728  1.00  4.670          H  
ATOM   8616 1HB  LYS A 569     154.242 159.597 172.561  1.00  6.500          H  
ATOM   8617 2HB  LYS A 569     153.435 158.280 173.348  1.00  6.500          H  
ATOM   8618 1HG  LYS A 569     152.471 159.493 170.765  1.00  6.500          H  
ATOM   8619 2HG  LYS A 569     153.510 158.098 170.876  1.00  6.500          H  
ATOM   8620 1HD  LYS A 569     150.727 158.185 172.112  1.00  6.500          H  
ATOM   8621 2HD  LYS A 569     151.071 157.597 170.488  1.00  6.500          H  
ATOM   8622 1HE  LYS A 569     152.630 155.889 171.439  1.00  6.500          H  
ATOM   8623 2HE  LYS A 569     152.158 156.406 173.067  1.00  6.500          H  
ATOM   8624 1HZ  LYS A 569     150.907 154.504 172.360  1.00  6.500          H  
ATOM   8625 2HZ  LYS A 569     149.895 155.791 172.553  1.00  6.500          H  
ATOM   8626 3HZ  LYS A 569     150.329 155.304 171.039  1.00  6.500          H  
ATOM   8627  N   GLN A 570     152.458 160.072 175.915  1.00  3.440          N  
ATOM   8628  CA  GLN A 570     152.942 160.405 177.239  1.00  3.300          C  
ATOM   8629  C   GLN A 570     153.018 159.156 178.087  1.00  3.130          C  
ATOM   8630  O   GLN A 570     152.282 158.198 177.840  1.00  3.400          O  
ATOM   8631  CB  GLN A 570     151.994 161.390 177.920  1.00  4.680          C  
ATOM   8632  CG  GLN A 570     151.796 162.703 177.192  1.00  4.680          C  
ATOM   8633  CD  GLN A 570     150.922 163.630 177.985  1.00  4.680          C  
ATOM   8634  OE1 GLN A 570     151.302 164.050 179.083  1.00  4.680          O  
ATOM   8635  NE2 GLN A 570     149.727 163.922 177.486  1.00  4.680          N  
ATOM   8636  H   GLN A 570     151.689 159.425 175.820  1.00  4.130          H  
ATOM   8637  HA  GLN A 570     153.936 160.839 177.166  1.00  3.960          H  
ATOM   8638 1HB  GLN A 570     151.016 160.928 178.037  1.00  5.610          H  
ATOM   8639 2HB  GLN A 570     152.364 161.611 178.918  1.00  5.610          H  
ATOM   8640 1HG  GLN A 570     152.754 163.182 176.998  1.00  5.610          H  
ATOM   8641 2HG  GLN A 570     151.282 162.498 176.260  1.00  5.610          H  
ATOM   8642 1HE2 GLN A 570     149.101 164.496 178.018  1.00  5.610          H  
ATOM   8643 2HE2 GLN A 570     149.417 163.540 176.608  1.00  5.610          H  
ATOM   8644  N   SER A 571     153.894 159.154 179.081  1.00  3.300          N  
ATOM   8645  CA  SER A 571     153.956 158.036 180.004  1.00  3.610          C  
ATOM   8646  C   SER A 571     152.853 158.164 181.039  1.00  3.360          C  
ATOM   8647  O   SER A 571     152.187 159.204 181.139  1.00  3.790          O  
ATOM   8648  CB  SER A 571     155.287 157.950 180.691  1.00  4.930          C  
ATOM   8649  OG  SER A 571     155.475 159.018 181.559  1.00  4.930          O  
ATOM   8650  H   SER A 571     154.499 159.948 179.234  1.00  3.960          H  
ATOM   8651  HA  SER A 571     153.793 157.119 179.450  1.00  4.330          H  
ATOM   8652 1HB  SER A 571     155.330 157.022 181.251  1.00  5.920          H  
ATOM   8653 2HB  SER A 571     156.087 157.924 179.952  1.00  5.920          H  
ATOM   8654  HG  SER A 571     156.271 158.784 182.095  1.00  5.920          H  
ATOM   8655  N   ASN A 572     152.653 157.129 181.833  1.00  3.200          N  
ATOM   8656  CA  ASN A 572     151.647 157.166 182.872  1.00  3.360          C  
ATOM   8657  C   ASN A 572     152.257 157.882 184.080  1.00  3.030          C  
ATOM   8658  O   ASN A 572     152.968 157.284 184.884  1.00  3.140          O  
ATOM   8659  CB  ASN A 572     151.198 155.764 183.178  1.00  4.640          C  
ATOM   8660  CG  ASN A 572     150.522 155.106 182.024  1.00  4.640          C  
ATOM   8661  OD1 ASN A 572     149.658 155.692 181.363  1.00  4.640          O  
ATOM   8662  ND2 ASN A 572     150.902 153.887 181.758  1.00  4.640          N  
ATOM   8663  H   ASN A 572     153.215 156.299 181.715  1.00  3.840          H  
ATOM   8664  HA  ASN A 572     150.794 157.752 182.526  1.00  4.030          H  
ATOM   8665 1HB  ASN A 572     152.047 155.157 183.498  1.00  5.570          H  
ATOM   8666 2HB  ASN A 572     150.495 155.799 183.972  1.00  5.570          H  
ATOM   8667 1HD2 ASN A 572     150.486 153.386 180.994  1.00  5.570          H  
ATOM   8668 2HD2 ASN A 572     151.605 153.447 182.322  1.00  5.570          H  
ATOM   8669  N   ALA A 573     151.974 159.181 184.192  1.00  3.230          N  
ATOM   8670  CA  ALA A 573     152.620 160.078 185.156  1.00  3.340          C  
ATOM   8671  C   ALA A 573     152.503 159.660 186.605  1.00  3.180          C  
ATOM   8672  O   ALA A 573     153.391 159.950 187.395  1.00  3.620          O  
ATOM   8673  CB  ALA A 573     152.036 161.469 185.028  1.00  4.630          C  
ATOM   8674  H   ALA A 573     151.338 159.584 183.510  1.00  3.880          H  
ATOM   8675  HA  ALA A 573     153.678 160.105 184.909  1.00  4.010          H  
ATOM   8676 1HB  ALA A 573     152.559 162.143 185.708  1.00  5.560          H  
ATOM   8677 2HB  ALA A 573     152.154 161.819 184.004  1.00  5.560          H  
ATOM   8678 3HB  ALA A 573     150.980 161.445 185.283  1.00  5.560          H  
ATOM   8679  N   ASN A 574     151.399 159.043 186.991  1.00  3.160          N  
ATOM   8680  CA  ASN A 574     151.247 158.630 188.379  1.00  3.470          C  
ATOM   8681  C   ASN A 574     151.246 157.113 188.555  1.00  3.400          C  
ATOM   8682  O   ASN A 574     150.799 156.606 189.586  1.00  3.900          O  
ATOM   8683  CB  ASN A 574     150.017 159.272 188.980  1.00  4.730          C  
ATOM   8684  CG  ASN A 574     150.208 160.760 189.147  1.00  4.730          C  
ATOM   8685  OD1 ASN A 574     150.991 161.201 190.001  1.00  4.730          O  
ATOM   8686  ND2 ASN A 574     149.514 161.540 188.353  1.00  4.730          N  
ATOM   8687  H   ASN A 574     150.665 158.862 186.319  1.00  3.790          H  
ATOM   8688  HA  ASN A 574     152.106 158.997 188.943  1.00  4.160          H  
ATOM   8689 1HB  ASN A 574     149.158 159.089 188.336  1.00  5.680          H  
ATOM   8690 2HB  ASN A 574     149.804 158.832 189.954  1.00  5.680          H  
ATOM   8691 1HD2 ASN A 574     149.609 162.533 188.423  1.00  5.680          H  
ATOM   8692 2HD2 ASN A 574     148.895 161.146 187.677  1.00  5.680          H  
ATOM   8693  N   TYR A 575     151.739 156.375 187.560  1.00  3.230          N  
ATOM   8694  CA  TYR A 575     151.783 154.922 187.683  1.00  3.440          C  
ATOM   8695  C   TYR A 575     153.194 154.393 187.639  1.00  3.080          C  
ATOM   8696  O   TYR A 575     153.801 154.232 186.578  1.00  3.340          O  
ATOM   8697  CB  TYR A 575     150.922 154.249 186.632  1.00  4.730          C  
ATOM   8698  CG  TYR A 575     149.460 154.520 186.814  1.00  4.730          C  
ATOM   8699  CD1 TYR A 575     148.884 155.683 186.331  1.00  4.730          C  
ATOM   8700  CD2 TYR A 575     148.684 153.588 187.480  1.00  4.730          C  
ATOM   8701  CE1 TYR A 575     147.546 155.913 186.509  1.00  4.730          C  
ATOM   8702  CE2 TYR A 575     147.338 153.815 187.658  1.00  4.730          C  
ATOM   8703  CZ  TYR A 575     146.768 154.975 187.177  1.00  4.730          C  
ATOM   8704  OH  TYR A 575     145.423 155.203 187.356  1.00  4.730          O  
ATOM   8705  H   TYR A 575     152.134 156.825 186.727  1.00  3.880          H  
ATOM   8706  HA  TYR A 575     151.377 154.646 188.654  1.00  4.130          H  
ATOM   8707 1HB  TYR A 575     151.224 154.580 185.668  1.00  5.680          H  
ATOM   8708 2HB  TYR A 575     151.078 153.177 186.670  1.00  5.680          H  
ATOM   8709  HD1 TYR A 575     149.488 156.419 185.815  1.00  5.680          H  
ATOM   8710  HD2 TYR A 575     149.136 152.672 187.860  1.00  5.680          H  
ATOM   8711  HE1 TYR A 575     147.098 156.829 186.130  1.00  5.680          H  
ATOM   8712  HE2 TYR A 575     146.723 153.083 188.182  1.00  5.680          H  
ATOM   8713  HH  TYR A 575     145.185 156.044 186.958  1.00  5.680          H  
ATOM   8714  N   ALA A 576     153.704 154.114 188.820  1.00  3.070          N  
ATOM   8715  CA  ALA A 576     155.057 153.650 188.987  1.00  3.240          C  
ATOM   8716  C   ALA A 576     155.154 152.892 190.282  1.00  3.200          C  
ATOM   8717  O   ALA A 576     154.388 153.126 191.220  1.00  3.600          O  
ATOM   8718  CB  ALA A 576     156.016 154.795 188.970  1.00  4.470          C  
ATOM   8719  H   ALA A 576     153.135 154.256 189.647  1.00  3.680          H  
ATOM   8720  HA  ALA A 576     155.304 152.974 188.171  1.00  3.890          H  
ATOM   8721 1HB  ALA A 576     157.016 154.407 189.105  1.00  5.360          H  
ATOM   8722 2HB  ALA A 576     155.938 155.300 188.027  1.00  5.360          H  
ATOM   8723 3HB  ALA A 576     155.768 155.469 189.770  1.00  5.360          H  
ATOM   8724  N   TRP A 577     156.106 151.992 190.332  1.00  2.970          N  
ATOM   8725  CA  TRP A 577     156.371 151.168 191.480  1.00  3.210          C  
ATOM   8726  C   TRP A 577     157.852 151.246 191.671  1.00  2.930          C  
ATOM   8727  O   TRP A 577     158.560 151.596 190.739  1.00  2.870          O  
ATOM   8728  CB  TRP A 577     155.870 149.746 191.205  1.00  4.400          C  
ATOM   8729  CG  TRP A 577     154.366 149.726 190.926  1.00  4.400          C  
ATOM   8730  CD1 TRP A 577     153.381 149.466 191.828  1.00  4.400          C  
ATOM   8731  CD2 TRP A 577     153.678 150.013 189.659  1.00  4.400          C  
ATOM   8732  NE1 TRP A 577     152.144 149.574 191.229  1.00  4.400          N  
ATOM   8733  CE2 TRP A 577     152.312 149.917 189.908  1.00  4.400          C  
ATOM   8734  CE3 TRP A 577     154.111 150.354 188.365  1.00  4.400          C  
ATOM   8735  CZ2 TRP A 577     151.369 150.152 188.917  1.00  4.400          C  
ATOM   8736  CZ3 TRP A 577     153.171 150.593 187.382  1.00  4.400          C  
ATOM   8737  CH2 TRP A 577     151.834 150.494 187.651  1.00  4.400          C  
ATOM   8738  H   TRP A 577     156.695 151.866 189.522  1.00  3.560          H  
ATOM   8739  HA  TRP A 577     155.868 151.576 192.355  1.00  3.850          H  
ATOM   8740 1HB  TRP A 577     156.396 149.328 190.354  1.00  5.280          H  
ATOM   8741 2HB  TRP A 577     156.080 149.107 192.061  1.00  5.280          H  
ATOM   8742  HD1 TRP A 577     153.545 149.219 192.874  1.00  5.280          H  
ATOM   8743  HE1 TRP A 577     151.256 149.437 191.686  1.00  5.280          H  
ATOM   8744  HE3 TRP A 577     155.160 150.444 188.143  1.00  5.280          H  
ATOM   8745  HZ2 TRP A 577     150.298 150.076 189.109  1.00  5.280          H  
ATOM   8746  HZ3 TRP A 577     153.524 150.866 186.387  1.00  5.280          H  
ATOM   8747  HH2 TRP A 577     151.118 150.687 186.852  1.00  5.280          H  
ATOM   8748  N   ALA A 578     158.363 151.032 192.865  1.00  2.950          N  
ATOM   8749  CA  ALA A 578     159.807 151.055 192.940  1.00  2.880          C  
ATOM   8750  C   ALA A 578     160.325 149.909 192.106  1.00  2.660          C  
ATOM   8751  O   ALA A 578     159.754 148.816 192.130  1.00  2.760          O  
ATOM   8752  CB  ALA A 578     160.308 150.949 194.366  1.00  4.060          C  
ATOM   8753  H   ALA A 578     157.785 150.771 193.648  1.00  3.540          H  
ATOM   8754  HA  ALA A 578     160.167 151.985 192.505  1.00  3.460          H  
ATOM   8755 1HB  ALA A 578     161.397 150.968 194.371  1.00  4.870          H  
ATOM   8756 2HB  ALA A 578     159.944 151.780 194.914  1.00  4.870          H  
ATOM   8757 3HB  ALA A 578     159.959 150.024 194.822  1.00  4.870          H  
ATOM   8758  N   PHE A 579     161.417 150.142 191.405  1.00  2.630          N  
ATOM   8759  CA  PHE A 579     162.038 149.102 190.627  1.00  2.720          C  
ATOM   8760  C   PHE A 579     163.502 149.049 190.971  1.00  2.530          C  
ATOM   8761  O   PHE A 579     164.097 150.064 191.322  1.00  2.360          O  
ATOM   8762  CB  PHE A 579     161.840 149.291 189.121  1.00  3.770          C  
ATOM   8763  CG  PHE A 579     160.404 149.232 188.659  1.00  3.770          C  
ATOM   8764  CD1 PHE A 579     159.713 150.373 188.319  1.00  3.770          C  
ATOM   8765  CD2 PHE A 579     159.741 148.015 188.586  1.00  3.770          C  
ATOM   8766  CE1 PHE A 579     158.395 150.310 187.895  1.00  3.770          C  
ATOM   8767  CE2 PHE A 579     158.431 147.943 188.176  1.00  3.770          C  
ATOM   8768  CZ  PHE A 579     157.757 149.086 187.826  1.00  3.770          C  
ATOM   8769  H   PHE A 579     161.835 151.060 191.426  1.00  3.160          H  
ATOM   8770  HA  PHE A 579     161.594 148.144 190.905  1.00  3.260          H  
ATOM   8771 1HB  PHE A 579     162.251 150.254 188.818  1.00  4.530          H  
ATOM   8772 2HB  PHE A 579     162.379 148.532 188.599  1.00  4.530          H  
ATOM   8773  HD1 PHE A 579     160.215 151.333 188.374  1.00  4.530          H  
ATOM   8774  HD2 PHE A 579     160.267 147.103 188.861  1.00  4.530          H  
ATOM   8775  HE1 PHE A 579     157.874 151.229 187.619  1.00  4.530          H  
ATOM   8776  HE2 PHE A 579     157.928 146.978 188.127  1.00  4.530          H  
ATOM   8777  HZ  PHE A 579     156.727 149.019 187.495  1.00  4.530          H  
ATOM   8778  N   LEU A 580     164.085 147.874 190.830  1.00  2.660          N  
ATOM   8779  CA  LEU A 580     165.498 147.665 191.104  1.00  2.630          C  
ATOM   8780  C   LEU A 580     166.367 147.892 189.892  1.00  2.440          C  
ATOM   8781  O   LEU A 580     167.584 147.937 190.023  1.00  2.380          O  
ATOM   8782  CB  LEU A 580     165.718 146.202 191.515  1.00  3.690          C  
ATOM   8783  CG  LEU A 580     165.003 145.688 192.777  1.00  3.690          C  
ATOM   8784  CD1 LEU A 580     165.271 144.180 192.897  1.00  3.690          C  
ATOM   8785  CD2 LEU A 580     165.508 146.429 193.998  1.00  3.690          C  
ATOM   8786  H   LEU A 580     163.522 147.083 190.552  1.00  3.190          H  
ATOM   8787  HA  LEU A 580     165.818 148.350 191.880  1.00  3.160          H  
ATOM   8788 1HB  LEU A 580     165.414 145.567 190.683  1.00  4.430          H  
ATOM   8789 2HB  LEU A 580     166.793 146.056 191.662  1.00  4.430          H  
ATOM   8790  HG  LEU A 580     163.928 145.836 192.687  1.00  4.430          H  
ATOM   8791 1HD1 LEU A 580     164.769 143.793 193.784  1.00  4.430          H  
ATOM   8792 2HD1 LEU A 580     164.893 143.668 192.016  1.00  4.430          H  
ATOM   8793 3HD1 LEU A 580     166.331 144.009 192.977  1.00  4.430          H  
ATOM   8794 1HD2 LEU A 580     165.008 146.042 194.887  1.00  4.430          H  
ATOM   8795 2HD2 LEU A 580     166.579 146.281 194.089  1.00  4.430          H  
ATOM   8796 3HD2 LEU A 580     165.301 147.491 193.909  1.00  4.430          H  
ATOM   8797  N   ARG A 581     165.741 148.122 188.742  1.00  2.360          N  
ATOM   8798  CA  ARG A 581     166.378 148.100 187.423  1.00  2.300          C  
ATOM   8799  C   ARG A 581     167.756 148.749 187.244  1.00  2.150          C  
ATOM   8800  O   ARG A 581     168.562 148.177 186.533  1.00  2.240          O  
ATOM   8801  CB  ARG A 581     165.421 148.604 186.366  1.00  3.240          C  
ATOM   8802  CG  ARG A 581     164.227 147.670 186.079  1.00  3.240          C  
ATOM   8803  CD  ARG A 581     163.498 148.083 184.867  1.00  3.240          C  
ATOM   8804  NE  ARG A 581     162.269 147.321 184.628  1.00  3.240          N  
ATOM   8805  CZ  ARG A 581     160.993 147.777 184.809  1.00  3.240          C  
ATOM   8806  NH1 ARG A 581     160.748 149.013 185.210  1.00  3.240          N  
ATOM   8807  NH2 ARG A 581     159.982 146.961 184.551  1.00  3.240          N  
ATOM   8808  H   ARG A 581     164.737 148.200 188.791  1.00  2.830          H  
ATOM   8809  HA  ARG A 581     166.533 147.039 187.189  1.00  2.760          H  
ATOM   8810 1HB  ARG A 581     165.009 149.556 186.672  1.00  3.890          H  
ATOM   8811 2HB  ARG A 581     165.959 148.756 185.434  1.00  3.890          H  
ATOM   8812 1HG  ARG A 581     164.595 146.655 185.922  1.00  3.890          H  
ATOM   8813 2HG  ARG A 581     163.540 147.672 186.905  1.00  3.890          H  
ATOM   8814 1HD  ARG A 581     163.232 149.100 184.990  1.00  3.890          H  
ATOM   8815 2HD  ARG A 581     164.147 147.976 183.997  1.00  3.890          H  
ATOM   8816  HE  ARG A 581     162.378 146.364 184.308  1.00  3.890          H  
ATOM   8817 1HH1 ARG A 581     161.505 149.644 185.407  1.00  3.890          H  
ATOM   8818 2HH1 ARG A 581     159.788 149.339 185.306  1.00  3.890          H  
ATOM   8819 1HH2 ARG A 581     160.165 146.019 184.237  1.00  3.890          H  
ATOM   8820 2HH2 ARG A 581     159.028 147.277 184.658  1.00  3.890          H  
ATOM   8821  N   PRO A 582     168.116 149.922 187.808  1.00  1.990          N  
ATOM   8822  CA  PRO A 582     169.462 150.463 187.639  1.00  1.860          C  
ATOM   8823  C   PRO A 582     170.520 149.368 187.969  1.00  1.890          C  
ATOM   8824  O   PRO A 582     171.606 149.294 187.364  1.00  1.910          O  
ATOM   8825  CB  PRO A 582     169.450 151.632 188.627  1.00  2.790          C  
ATOM   8826  CG  PRO A 582     167.992 152.060 188.684  1.00  2.790          C  
ATOM   8827  CD  PRO A 582     167.207 150.774 188.604  1.00  2.790          C  
ATOM   8828  HA  PRO A 582     169.579 150.823 186.602  1.00  2.230          H  
ATOM   8829 1HB  PRO A 582     169.788 151.323 189.586  1.00  3.350          H  
ATOM   8830 2HB  PRO A 582     170.138 152.413 188.301  1.00  3.350          H  
ATOM   8831 1HG  PRO A 582     167.821 152.603 189.604  1.00  3.350          H  
ATOM   8832 2HG  PRO A 582     167.757 152.749 187.882  1.00  3.350          H  
ATOM   8833 1HD  PRO A 582     167.089 150.411 189.625  1.00  3.350          H  
ATOM   8834 2HD  PRO A 582     166.251 150.921 188.105  1.00  3.350          H  
ATOM   8835  N   PHE A 583     170.162 148.496 188.921  1.00  1.960          N  
ATOM   8836  CA  PHE A 583     170.983 147.398 189.360  1.00  2.020          C  
ATOM   8837  C   PHE A 583     170.228 146.105 189.033  1.00  2.170          C  
ATOM   8838  O   PHE A 583     169.041 145.965 189.308  1.00  2.270          O  
ATOM   8839  CB  PHE A 583     171.233 147.543 190.870  1.00  2.800          C  
ATOM   8840  CG  PHE A 583     172.139 148.707 191.284  1.00  2.800          C  
ATOM   8841  CD1 PHE A 583     171.683 149.973 191.279  1.00  2.800          C  
ATOM   8842  CD2 PHE A 583     173.416 148.504 191.723  1.00  2.800          C  
ATOM   8843  CE1 PHE A 583     172.461 151.027 191.660  1.00  2.800          C  
ATOM   8844  CE2 PHE A 583     174.207 149.549 192.127  1.00  2.800          C  
ATOM   8845  CZ  PHE A 583     173.725 150.807 192.083  1.00  2.800          C  
ATOM   8846  H   PHE A 583     169.251 148.551 189.383  1.00  2.350          H  
ATOM   8847  HA  PHE A 583     171.925 147.409 188.825  1.00  2.420          H  
ATOM   8848 1HB  PHE A 583     170.265 147.682 191.363  1.00  3.360          H  
ATOM   8849 2HB  PHE A 583     171.634 146.654 191.247  1.00  3.360          H  
ATOM   8850  HD1 PHE A 583     170.684 150.131 190.976  1.00  3.360          H  
ATOM   8851  HD2 PHE A 583     173.798 147.521 191.756  1.00  3.360          H  
ATOM   8852  HE1 PHE A 583     172.055 152.035 191.641  1.00  3.360          H  
ATOM   8853  HE2 PHE A 583     175.222 149.371 192.474  1.00  3.360          H  
ATOM   8854  HZ  PHE A 583     174.341 151.626 192.396  1.00  3.360          H  
ATOM   8855  N   THR A 584     170.912 145.105 188.557  1.00  2.240          N  
ATOM   8856  CA  THR A 584     170.198 143.891 188.262  1.00  2.420          C  
ATOM   8857  C   THR A 584     169.930 143.162 189.586  1.00  2.400          C  
ATOM   8858  O   THR A 584     170.629 143.438 190.576  1.00  2.280          O  
ATOM   8859  CB  THR A 584     171.044 143.093 187.242  1.00  3.320          C  
ATOM   8860  OG1 THR A 584     172.322 142.798 187.812  1.00  3.320          O  
ATOM   8861  CG2 THR A 584     171.209 143.941 185.968  1.00  3.320          C  
ATOM   8862  H   THR A 584     171.887 145.179 188.351  1.00  2.690          H  
ATOM   8863  HA  THR A 584     169.261 144.167 187.789  1.00  2.900          H  
ATOM   8864  HB  THR A 584     170.561 142.174 186.975  1.00  3.980          H  
ATOM   8865  HG1 THR A 584     172.747 142.116 187.272  1.00  3.980          H  
ATOM   8866 1HG2 THR A 584     171.801 143.395 185.234  1.00  3.980          H  
ATOM   8867 2HG2 THR A 584     170.223 144.143 185.554  1.00  3.980          H  
ATOM   8868 3HG2 THR A 584     171.691 144.881 186.185  1.00  3.980          H  
ATOM   8869  N   PRO A 585     169.002 142.177 189.641  1.00  2.540          N  
ATOM   8870  CA  PRO A 585     168.661 141.390 190.819  1.00  2.560          C  
ATOM   8871  C   PRO A 585     169.864 140.824 191.559  1.00  2.430          C  
ATOM   8872  O   PRO A 585     169.819 140.726 192.782  1.00  2.370          O  
ATOM   8873  CB  PRO A 585     167.784 140.285 190.224  1.00  3.840          C  
ATOM   8874  CG  PRO A 585     167.114 140.947 189.040  1.00  3.840          C  
ATOM   8875  CD  PRO A 585     168.162 141.852 188.449  1.00  3.840          C  
ATOM   8876  HA  PRO A 585     168.061 142.020 191.497  1.00  3.070          H  
ATOM   8877 1HB  PRO A 585     168.403 139.418 189.941  1.00  4.610          H  
ATOM   8878 2HB  PRO A 585     167.065 139.930 190.979  1.00  4.610          H  
ATOM   8879 1HG  PRO A 585     166.763 140.181 188.326  1.00  4.610          H  
ATOM   8880 2HG  PRO A 585     166.220 141.500 189.372  1.00  4.610          H  
ATOM   8881 1HD  PRO A 585     168.718 141.298 187.694  1.00  4.610          H  
ATOM   8882 2HD  PRO A 585     167.665 142.741 188.043  1.00  4.610          H  
ATOM   8883  N   LEU A 586     170.933 140.473 190.846  1.00  2.400          N  
ATOM   8884  CA  LEU A 586     172.107 139.953 191.518  1.00  2.300          C  
ATOM   8885  C   LEU A 586     172.670 140.958 192.511  1.00  2.120          C  
ATOM   8886  O   LEU A 586     173.118 140.565 193.595  1.00  2.120          O  
ATOM   8887  CB  LEU A 586     173.203 139.618 190.499  1.00  3.260          C  
ATOM   8888  CG  LEU A 586     172.950 138.424 189.553  1.00  3.260          C  
ATOM   8889  CD1 LEU A 586     174.074 138.393 188.517  1.00  3.260          C  
ATOM   8890  CD2 LEU A 586     172.900 137.111 190.347  1.00  3.260          C  
ATOM   8891  H   LEU A 586     170.943 140.527 189.835  1.00  2.880          H  
ATOM   8892  HA  LEU A 586     171.821 139.068 192.076  1.00  2.760          H  
ATOM   8893 1HB  LEU A 586     173.367 140.500 189.879  1.00  3.910          H  
ATOM   8894 2HB  LEU A 586     174.127 139.418 191.044  1.00  3.910          H  
ATOM   8895  HG  LEU A 586     172.005 138.566 189.028  1.00  3.910          H  
ATOM   8896 1HD1 LEU A 586     173.909 137.564 187.827  1.00  3.910          H  
ATOM   8897 2HD1 LEU A 586     174.089 139.328 187.958  1.00  3.910          H  
ATOM   8898 3HD1 LEU A 586     175.031 138.256 189.021  1.00  3.910          H  
ATOM   8899 1HD2 LEU A 586     172.731 136.283 189.657  1.00  3.910          H  
ATOM   8900 2HD2 LEU A 586     173.845 136.961 190.867  1.00  3.910          H  
ATOM   8901 3HD2 LEU A 586     172.091 137.128 191.069  1.00  3.910          H  
ATOM   8902  N   MET A 587     172.686 142.249 192.128  1.00  1.990          N  
ATOM   8903  CA  MET A 587     173.201 143.303 192.980  1.00  1.850          C  
ATOM   8904  C   MET A 587     172.343 143.483 194.168  1.00  1.850          C  
ATOM   8905  O   MET A 587     172.836 143.660 195.271  1.00  1.770          O  
ATOM   8906  CB  MET A 587     173.256 144.628 192.261  1.00  2.650          C  
ATOM   8907  CG  MET A 587     174.315 144.783 191.297  1.00  2.650          C  
ATOM   8908  SD  MET A 587     175.916 144.767 192.069  1.00  2.650          S  
ATOM   8909  CE  MET A 587     176.003 146.238 193.103  1.00  2.650          C  
ATOM   8910  H   MET A 587     172.241 142.501 191.246  1.00  2.390          H  
ATOM   8911  HA  MET A 587     174.195 143.024 193.321  1.00  2.220          H  
ATOM   8912 1HB  MET A 587     172.345 144.707 191.706  1.00  3.180          H  
ATOM   8913 2HB  MET A 587     173.265 145.441 192.976  1.00  3.180          H  
ATOM   8914 1HG  MET A 587     174.250 143.944 190.620  1.00  3.180          H  
ATOM   8915 2HG  MET A 587     174.206 145.688 190.739  1.00  3.180          H  
ATOM   8916 1HE  MET A 587     176.978 146.274 193.597  1.00  3.180          H  
ATOM   8917 2HE  MET A 587     175.880 147.113 192.498  1.00  3.180          H  
ATOM   8918 3HE  MET A 587     175.226 146.214 193.866  1.00  3.180          H  
ATOM   8919  N   TRP A 588     171.042 143.465 193.946  1.00  2.000          N  
ATOM   8920  CA  TRP A 588     170.118 143.643 195.046  1.00  2.070          C  
ATOM   8921  C   TRP A 588     170.236 142.523 196.074  1.00  2.150          C  
ATOM   8922  O   TRP A 588     170.337 142.782 197.280  1.00  2.150          O  
ATOM   8923  CB  TRP A 588     168.711 143.819 194.520  1.00  2.870          C  
ATOM   8924  CG  TRP A 588     167.688 143.847 195.570  1.00  2.870          C  
ATOM   8925  CD1 TRP A 588     167.400 144.869 196.416  1.00  2.870          C  
ATOM   8926  CD2 TRP A 588     166.742 142.811 195.854  1.00  2.870          C  
ATOM   8927  NE1 TRP A 588     166.355 144.527 197.223  1.00  2.870          N  
ATOM   8928  CE2 TRP A 588     165.935 143.271 196.886  1.00  2.870          C  
ATOM   8929  CE3 TRP A 588     166.508 141.552 195.310  1.00  2.870          C  
ATOM   8930  CZ2 TRP A 588     164.910 142.510 197.401  1.00  2.870          C  
ATOM   8931  CZ3 TRP A 588     165.481 140.791 195.820  1.00  2.870          C  
ATOM   8932  CH2 TRP A 588     164.702 141.255 196.840  1.00  2.870          C  
ATOM   8933  H   TRP A 588     170.720 143.342 192.977  1.00  2.400          H  
ATOM   8934  HA  TRP A 588     170.378 144.574 195.551  1.00  2.480          H  
ATOM   8935 1HB  TRP A 588     168.649 144.751 193.957  1.00  3.440          H  
ATOM   8936 2HB  TRP A 588     168.486 143.010 193.831  1.00  3.440          H  
ATOM   8937  HD1 TRP A 588     167.929 145.818 196.448  1.00  3.440          H  
ATOM   8938  HE1 TRP A 588     165.951 145.110 197.940  1.00  3.440          H  
ATOM   8939  HE3 TRP A 588     167.123 141.181 194.497  1.00  3.440          H  
ATOM   8940  HZ2 TRP A 588     164.273 142.868 198.211  1.00  3.440          H  
ATOM   8941  HZ3 TRP A 588     165.306 139.809 195.386  1.00  3.440          H  
ATOM   8942  HH2 TRP A 588     163.896 140.627 197.221  1.00  3.440          H  
ATOM   8943  N   LEU A 589     170.246 141.275 195.604  1.00  2.250          N  
ATOM   8944  CA  LEU A 589     170.363 140.145 196.509  1.00  2.350          C  
ATOM   8945  C   LEU A 589     171.710 140.136 197.227  1.00  2.180          C  
ATOM   8946  O   LEU A 589     171.775 139.889 198.442  1.00  2.220          O  
ATOM   8947  CB  LEU A 589     170.219 138.844 195.712  1.00  3.250          C  
ATOM   8948  CG  LEU A 589     168.828 138.535 195.126  1.00  3.250          C  
ATOM   8949  CD1 LEU A 589     168.951 137.370 194.168  1.00  3.250          C  
ATOM   8950  CD2 LEU A 589     167.842 138.199 196.252  1.00  3.250          C  
ATOM   8951  H   LEU A 589     170.156 141.112 194.596  1.00  2.700          H  
ATOM   8952  HA  LEU A 589     169.582 140.227 197.259  1.00  2.820          H  
ATOM   8953 1HB  LEU A 589     170.918 138.888 194.874  1.00  3.900          H  
ATOM   8954 2HB  LEU A 589     170.507 138.014 196.352  1.00  3.900          H  
ATOM   8955  HG  LEU A 589     168.473 139.387 194.569  1.00  3.900          H  
ATOM   8956 1HD1 LEU A 589     167.975 137.152 193.735  1.00  3.900          H  
ATOM   8957 2HD1 LEU A 589     169.649 137.633 193.369  1.00  3.900          H  
ATOM   8958 3HD1 LEU A 589     169.317 136.493 194.698  1.00  3.900          H  
ATOM   8959 1HD2 LEU A 589     166.870 137.973 195.822  1.00  3.900          H  
ATOM   8960 2HD2 LEU A 589     168.202 137.331 196.804  1.00  3.900          H  
ATOM   8961 3HD2 LEU A 589     167.740 139.038 196.931  1.00  3.900          H  
ATOM   8962  N   THR A 590     172.777 140.447 196.486  1.00  2.020          N  
ATOM   8963  CA  THR A 590     174.121 140.478 197.019  1.00  1.880          C  
ATOM   8964  C   THR A 590     174.254 141.630 198.015  1.00  1.780          C  
ATOM   8965  O   THR A 590     174.877 141.461 199.064  1.00  1.780          O  
ATOM   8966  CB  THR A 590     175.160 140.532 195.891  1.00  2.690          C  
ATOM   8967  OG1 THR A 590     175.003 139.390 195.044  1.00  2.690          O  
ATOM   8968  CG2 THR A 590     176.534 140.473 196.485  1.00  2.690          C  
ATOM   8969  H   THR A 590     172.680 140.627 195.485  1.00  2.420          H  
ATOM   8970  HA  THR A 590     174.291 139.550 197.560  1.00  2.260          H  
ATOM   8971  HB  THR A 590     175.025 141.429 195.303  1.00  3.230          H  
ATOM   8972  HG1 THR A 590     174.201 139.525 194.494  1.00  3.230          H  
ATOM   8973 1HG2 THR A 590     177.273 140.483 195.693  1.00  3.230          H  
ATOM   8974 2HG2 THR A 590     176.671 141.318 197.101  1.00  3.230          H  
ATOM   8975 3HG2 THR A 590     176.645 139.564 197.068  1.00  3.230          H  
ATOM   8976  N   THR A 591     173.673 142.797 197.701  1.00  1.740          N  
ATOM   8977  CA  THR A 591     173.718 143.951 198.588  1.00  1.700          C  
ATOM   8978  C   THR A 591     173.072 143.552 199.896  1.00  1.870          C  
ATOM   8979  O   THR A 591     173.606 143.865 200.957  1.00  1.890          O  
ATOM   8980  CB  THR A 591     173.013 145.209 198.021  1.00  2.400          C  
ATOM   8981  OG1 THR A 591     173.653 145.620 196.807  1.00  2.400          O  
ATOM   8982  CG2 THR A 591     173.119 146.367 199.048  1.00  2.400          C  
ATOM   8983  H   THR A 591     173.202 142.897 196.814  1.00  2.090          H  
ATOM   8984  HA  THR A 591     174.756 144.208 198.776  1.00  2.040          H  
ATOM   8985  HB  THR A 591     171.965 144.983 197.815  1.00  2.880          H  
ATOM   8986  HG1 THR A 591     173.451 144.965 196.115  1.00  2.880          H  
ATOM   8987 1HG2 THR A 591     172.633 147.250 198.641  1.00  2.880          H  
ATOM   8988 2HG2 THR A 591     172.634 146.092 199.983  1.00  2.880          H  
ATOM   8989 3HG2 THR A 591     174.169 146.585 199.237  1.00  2.880          H  
ATOM   8990  N   GLY A 592     171.929 142.850 199.837  1.00  2.040          N  
ATOM   8991  CA  GLY A 592     171.262 142.357 201.032  1.00  2.250          C  
ATOM   8992  C   GLY A 592     172.257 141.550 201.874  1.00  2.240          C  
ATOM   8993  O   GLY A 592     172.378 141.763 203.092  1.00  2.300          O  
ATOM   8994  H   GLY A 592     171.495 142.676 198.923  1.00  2.450          H  
ATOM   8995 1HA  GLY A 592     170.864 143.191 201.607  1.00  2.700          H  
ATOM   8996 2HA  GLY A 592     170.426 141.723 200.738  1.00  2.700          H  
ATOM   8997  N   ALA A 593     172.956 140.603 201.235  1.00  2.210          N  
ATOM   8998  CA  ALA A 593     173.955 139.801 201.943  1.00  2.230          C  
ATOM   8999  C   ALA A 593     175.044 140.683 202.551  1.00  2.100          C  
ATOM   9000  O   ALA A 593     175.435 140.448 203.711  1.00  2.170          O  
ATOM   9001  CB  ALA A 593     174.576 138.787 200.999  1.00  3.110          C  
ATOM   9002  H   ALA A 593     172.757 140.428 200.242  1.00  2.650          H  
ATOM   9003  HA  ALA A 593     173.443 139.275 202.749  1.00  2.680          H  
ATOM   9004 1HB  ALA A 593     175.292 138.176 201.544  1.00  3.740          H  
ATOM   9005 2HB  ALA A 593     173.795 138.154 200.583  1.00  3.740          H  
ATOM   9006 3HB  ALA A 593     175.086 139.301 200.195  1.00  3.740          H  
ATOM   9007  N   PHE A 594     175.504 141.721 201.817  1.00  1.930          N  
ATOM   9008  CA  PHE A 594     176.513 142.667 202.298  1.00  1.830          C  
ATOM   9009  C   PHE A 594     176.001 143.544 203.401  1.00  1.910          C  
ATOM   9010  O   PHE A 594     176.773 143.952 204.270  1.00  1.940          O  
ATOM   9011  CB  PHE A 594     177.120 143.536 201.204  1.00  2.600          C  
ATOM   9012  CG  PHE A 594     178.271 142.892 200.536  1.00  2.600          C  
ATOM   9013  CD1 PHE A 594     178.142 142.259 199.357  1.00  2.600          C  
ATOM   9014  CD2 PHE A 594     179.517 142.947 201.131  1.00  2.600          C  
ATOM   9015  CE1 PHE A 594     179.232 141.668 198.749  1.00  2.600          C  
ATOM   9016  CE2 PHE A 594     180.613 142.374 200.545  1.00  2.600          C  
ATOM   9017  CZ  PHE A 594     180.472 141.733 199.345  1.00  2.600          C  
ATOM   9018  H   PHE A 594     175.160 141.798 200.852  1.00  2.320          H  
ATOM   9019  HA  PHE A 594     177.337 142.083 202.676  1.00  2.200          H  
ATOM   9020 1HB  PHE A 594     176.361 143.745 200.458  1.00  3.120          H  
ATOM   9021 2HB  PHE A 594     177.446 144.485 201.624  1.00  3.120          H  
ATOM   9022  HD1 PHE A 594     177.168 142.228 198.909  1.00  3.120          H  
ATOM   9023  HD2 PHE A 594     179.619 143.454 202.086  1.00  3.120          H  
ATOM   9024  HE1 PHE A 594     179.114 141.157 197.794  1.00  3.120          H  
ATOM   9025  HE2 PHE A 594     181.589 142.429 201.029  1.00  3.120          H  
ATOM   9026  HZ  PHE A 594     181.339 141.276 198.866  1.00  3.120          H  
ATOM   9027  N   PHE A 595     174.730 143.871 203.411  1.00  1.990          N  
ATOM   9028  CA  PHE A 595     174.166 144.660 204.469  1.00  2.090          C  
ATOM   9029  C   PHE A 595     174.328 143.943 205.803  1.00  2.210          C  
ATOM   9030  O   PHE A 595     174.877 144.492 206.755  1.00  2.250          O  
ATOM   9031  CB  PHE A 595     172.688 144.937 204.201  1.00  2.890          C  
ATOM   9032  CG  PHE A 595     171.966 145.440 205.368  1.00  2.890          C  
ATOM   9033  CD1 PHE A 595     172.192 146.672 205.834  1.00  2.890          C  
ATOM   9034  CD2 PHE A 595     171.026 144.631 206.024  1.00  2.890          C  
ATOM   9035  CE1 PHE A 595     171.543 147.110 206.926  1.00  2.890          C  
ATOM   9036  CE2 PHE A 595     170.356 145.102 207.128  1.00  2.890          C  
ATOM   9037  CZ  PHE A 595     170.630 146.351 207.572  1.00  2.890          C  
ATOM   9038  H   PHE A 595     174.136 143.560 202.631  1.00  2.390          H  
ATOM   9039  HA  PHE A 595     174.707 145.605 204.526  1.00  2.510          H  
ATOM   9040 1HB  PHE A 595     172.599 145.663 203.396  1.00  3.460          H  
ATOM   9041 2HB  PHE A 595     172.205 144.037 203.866  1.00  3.460          H  
ATOM   9042  HD1 PHE A 595     172.918 147.303 205.335  1.00  3.460          H  
ATOM   9043  HD2 PHE A 595     170.831 143.620 205.653  1.00  3.460          H  
ATOM   9044  HE1 PHE A 595     171.755 148.048 207.289  1.00  3.460          H  
ATOM   9045  HE2 PHE A 595     169.629 144.489 207.652  1.00  3.460          H  
ATOM   9046  HZ  PHE A 595     170.138 146.748 208.447  1.00  3.460          H  
ATOM   9047  N   PHE A 596     173.853 142.694 205.845  1.00  2.290          N  
ATOM   9048  CA  PHE A 596     173.940 141.950 207.085  1.00  2.430          C  
ATOM   9049  C   PHE A 596     175.396 141.652 207.433  1.00  2.340          C  
ATOM   9050  O   PHE A 596     175.843 141.962 208.532  1.00  2.400          O  
ATOM   9051  CB  PHE A 596     173.062 140.713 207.044  1.00  3.350          C  
ATOM   9052  CG  PHE A 596     173.051 139.940 208.323  1.00  3.350          C  
ATOM   9053  CD1 PHE A 596     172.527 140.514 209.471  1.00  3.350          C  
ATOM   9054  CD2 PHE A 596     173.498 138.638 208.381  1.00  3.350          C  
ATOM   9055  CE1 PHE A 596     172.458 139.814 210.649  1.00  3.350          C  
ATOM   9056  CE2 PHE A 596     173.419 137.926 209.559  1.00  3.350          C  
ATOM   9057  CZ  PHE A 596     172.897 138.515 210.691  1.00  3.350          C  
ATOM   9058  H   PHE A 596     173.430 142.292 205.003  1.00  2.750          H  
ATOM   9059  HA  PHE A 596     173.548 142.577 207.873  1.00  2.920          H  
ATOM   9060 1HB  PHE A 596     172.039 141.008 206.815  1.00  4.020          H  
ATOM   9061 2HB  PHE A 596     173.402 140.057 206.241  1.00  4.020          H  
ATOM   9062  HD1 PHE A 596     172.162 141.530 209.427  1.00  4.020          H  
ATOM   9063  HD2 PHE A 596     173.903 138.169 207.484  1.00  4.020          H  
ATOM   9064  HE1 PHE A 596     172.046 140.286 211.545  1.00  4.020          H  
ATOM   9065  HE2 PHE A 596     173.768 136.894 209.597  1.00  4.020          H  
ATOM   9066  HZ  PHE A 596     172.838 137.944 211.615  1.00  4.020          H  
ATOM   9067  N   PHE A 597     176.145 141.154 206.437  1.00  2.210          N  
ATOM   9068  CA  PHE A 597     177.567 140.848 206.587  1.00  2.130          C  
ATOM   9069  C   PHE A 597     178.353 142.032 207.106  1.00  2.060          C  
ATOM   9070  O   PHE A 597     179.078 141.901 208.084  1.00  2.090          O  
ATOM   9071  CB  PHE A 597     178.122 140.435 205.232  1.00  3.010          C  
ATOM   9072  CG  PHE A 597     179.604 140.302 205.115  1.00  3.010          C  
ATOM   9073  CD1 PHE A 597     180.279 139.183 205.552  1.00  3.010          C  
ATOM   9074  CD2 PHE A 597     180.333 141.338 204.520  1.00  3.010          C  
ATOM   9075  CE1 PHE A 597     181.650 139.095 205.402  1.00  3.010          C  
ATOM   9076  CE2 PHE A 597     181.692 141.254 204.372  1.00  3.010          C  
ATOM   9077  CZ  PHE A 597     182.354 140.131 204.811  1.00  3.010          C  
ATOM   9078  H   PHE A 597     175.713 140.938 205.542  1.00  2.650          H  
ATOM   9079  HA  PHE A 597     177.670 140.024 207.291  1.00  2.560          H  
ATOM   9080 1HB  PHE A 597     177.671 139.490 204.935  1.00  3.620          H  
ATOM   9081 2HB  PHE A 597     177.813 141.154 204.530  1.00  3.620          H  
ATOM   9082  HD1 PHE A 597     179.722 138.367 206.013  1.00  3.620          H  
ATOM   9083  HD2 PHE A 597     179.804 142.225 204.170  1.00  3.620          H  
ATOM   9084  HE1 PHE A 597     182.179 138.207 205.749  1.00  3.620          H  
ATOM   9085  HE2 PHE A 597     182.249 142.073 203.910  1.00  3.620          H  
ATOM   9086  HZ  PHE A 597     183.433 140.057 204.697  1.00  3.620          H  
ATOM   9087  N   THR A 598     178.194 143.203 206.477  1.00  1.980          N  
ATOM   9088  CA  THR A 598     178.939 144.369 206.897  1.00  1.940          C  
ATOM   9089  C   THR A 598     178.605 144.607 208.346  1.00  2.090          C  
ATOM   9090  O   THR A 598     179.514 144.738 209.153  1.00  2.110          O  
ATOM   9091  CB  THR A 598     178.619 145.618 206.042  1.00  2.730          C  
ATOM   9092  OG1 THR A 598     178.946 145.357 204.680  1.00  2.730          O  
ATOM   9093  CG2 THR A 598     179.457 146.811 206.516  1.00  2.730          C  
ATOM   9094  H   THR A 598     177.571 143.292 205.695  1.00  2.380          H  
ATOM   9095  HA  THR A 598     180.006 144.159 206.812  1.00  2.330          H  
ATOM   9096  HB  THR A 598     177.564 145.845 206.118  1.00  3.280          H  
ATOM   9097  HG1 THR A 598     178.296 144.722 204.332  1.00  3.280          H  
ATOM   9098 1HG2 THR A 598     179.226 147.672 205.906  1.00  3.280          H  
ATOM   9099 2HG2 THR A 598     179.236 147.035 207.547  1.00  3.280          H  
ATOM   9100 3HG2 THR A 598     180.514 146.572 206.422  1.00  3.280          H  
ATOM   9101  N   GLY A 599     177.314 144.545 208.716  1.00  2.220          N  
ATOM   9102  CA  GLY A 599     176.906 144.700 210.114  1.00  2.400          C  
ATOM   9103  C   GLY A 599     177.706 143.764 211.011  1.00  2.420          C  
ATOM   9104  O   GLY A 599     178.298 144.202 211.997  1.00  2.450          O  
ATOM   9105  H   GLY A 599     176.582 144.416 208.007  1.00  2.660          H  
ATOM   9106 1HA  GLY A 599     177.026 145.725 210.446  1.00  2.880          H  
ATOM   9107 2HA  GLY A 599     175.860 144.461 210.201  1.00  2.880          H  
ATOM   9108  N   LEU A 600     177.736 142.477 210.670  1.00  2.430          N  
ATOM   9109  CA  LEU A 600     178.467 141.483 211.457  1.00  2.500          C  
ATOM   9110  C   LEU A 600     179.975 141.727 211.514  1.00  2.370          C  
ATOM   9111  O   LEU A 600     180.606 141.427 212.534  1.00  2.450          O  
ATOM   9112  CB  LEU A 600     178.190 140.074 210.936  1.00  3.470          C  
ATOM   9113  CG  LEU A 600     177.013 139.360 211.612  1.00  3.470          C  
ATOM   9114  CD1 LEU A 600     175.749 140.171 211.453  1.00  3.470          C  
ATOM   9115  CD2 LEU A 600     176.830 137.996 210.994  1.00  3.470          C  
ATOM   9116  H   LEU A 600     177.195 142.189 209.845  1.00  2.920          H  
ATOM   9117  HA  LEU A 600     178.092 141.531 212.474  1.00  3.000          H  
ATOM   9118 1HB  LEU A 600     177.976 140.143 209.868  1.00  4.170          H  
ATOM   9119 2HB  LEU A 600     179.083 139.469 211.071  1.00  4.170          H  
ATOM   9120  HG  LEU A 600     177.221 139.261 212.676  1.00  4.170          H  
ATOM   9121 1HD1 LEU A 600     174.958 139.654 211.957  1.00  4.170          H  
ATOM   9122 2HD1 LEU A 600     175.843 141.146 211.888  1.00  4.170          H  
ATOM   9123 3HD1 LEU A 600     175.512 140.277 210.399  1.00  4.170          H  
ATOM   9124 1HD2 LEU A 600     175.998 137.486 211.480  1.00  4.170          H  
ATOM   9125 2HD2 LEU A 600     176.614 138.109 209.929  1.00  4.170          H  
ATOM   9126 3HD2 LEU A 600     177.739 137.410 211.121  1.00  4.170          H  
ATOM   9127  N   VAL A 601     180.567 142.221 210.426  1.00  2.210          N  
ATOM   9128  CA  VAL A 601     181.996 142.499 210.410  1.00  2.120          C  
ATOM   9129  C   VAL A 601     182.309 143.722 211.252  1.00  2.220          C  
ATOM   9130  O   VAL A 601     183.251 143.690 212.047  1.00  2.280          O  
ATOM   9131  CB  VAL A 601     182.550 142.702 208.995  1.00  3.000          C  
ATOM   9132  CG1 VAL A 601     184.003 143.150 209.094  1.00  3.000          C  
ATOM   9133  CG2 VAL A 601     182.462 141.403 208.209  1.00  3.000          C  
ATOM   9134  H   VAL A 601     179.989 142.398 209.599  1.00  2.650          H  
ATOM   9135  HA  VAL A 601     182.513 141.644 210.843  1.00  2.540          H  
ATOM   9136  HB  VAL A 601     181.972 143.481 208.490  1.00  3.600          H  
ATOM   9137 1HG1 VAL A 601     184.396 143.313 208.116  1.00  3.600          H  
ATOM   9138 2HG1 VAL A 601     184.065 144.061 209.646  1.00  3.600          H  
ATOM   9139 3HG1 VAL A 601     184.590 142.391 209.602  1.00  3.600          H  
ATOM   9140 1HG2 VAL A 601     182.850 141.565 207.218  1.00  3.600          H  
ATOM   9141 2HG2 VAL A 601     183.043 140.632 208.710  1.00  3.600          H  
ATOM   9142 3HG2 VAL A 601     181.428 141.083 208.138  1.00  3.600          H  
ATOM   9143  N   VAL A 602     181.550 144.813 211.077  1.00  2.270          N  
ATOM   9144  CA  VAL A 602     181.855 146.005 211.851  1.00  2.400          C  
ATOM   9145  C   VAL A 602     181.606 145.653 213.323  1.00  2.590          C  
ATOM   9146  O   VAL A 602     182.365 146.077 214.188  1.00  2.690          O  
ATOM   9147  CB  VAL A 602     181.045 147.266 211.385  1.00  3.310          C  
ATOM   9148  CG1 VAL A 602     181.334 147.592 209.932  1.00  3.310          C  
ATOM   9149  CG2 VAL A 602     179.601 147.100 211.592  1.00  3.310          C  
ATOM   9150  H   VAL A 602     180.784 144.783 210.410  1.00  2.720          H  
ATOM   9151  HA  VAL A 602     182.911 146.242 211.731  1.00  2.880          H  
ATOM   9152  HB  VAL A 602     181.356 148.077 211.942  1.00  3.970          H  
ATOM   9153 1HG1 VAL A 602     180.789 148.490 209.640  1.00  3.970          H  
ATOM   9154 2HG1 VAL A 602     182.378 147.768 209.810  1.00  3.970          H  
ATOM   9155 3HG1 VAL A 602     181.028 146.761 209.305  1.00  3.970          H  
ATOM   9156 1HG2 VAL A 602     179.073 148.001 211.289  1.00  3.970          H  
ATOM   9157 2HG2 VAL A 602     179.250 146.276 211.019  1.00  3.970          H  
ATOM   9158 3HG2 VAL A 602     179.434 146.927 212.612  1.00  3.970          H  
ATOM   9159  N   TRP A 603     180.604 144.788 213.578  1.00  2.650          N  
ATOM   9160  CA  TRP A 603     180.315 144.314 214.910  1.00  2.820          C  
ATOM   9161  C   TRP A 603     181.499 143.551 215.452  1.00  2.790          C  
ATOM   9162  O   TRP A 603     181.996 143.913 216.506  1.00  2.920          O  
ATOM   9163  CB  TRP A 603     179.029 143.484 214.900  1.00  3.880          C  
ATOM   9164  CG  TRP A 603     178.704 142.862 216.170  1.00  3.880          C  
ATOM   9165  CD1 TRP A 603     178.365 143.493 217.291  1.00  3.880          C  
ATOM   9166  CD2 TRP A 603     178.629 141.457 216.455  1.00  3.880          C  
ATOM   9167  NE1 TRP A 603     178.127 142.602 218.292  1.00  3.880          N  
ATOM   9168  CE2 TRP A 603     178.265 141.341 217.791  1.00  3.880          C  
ATOM   9169  CE3 TRP A 603     178.838 140.303 215.692  1.00  3.880          C  
ATOM   9170  CZ2 TRP A 603     178.105 140.119 218.399  1.00  3.880          C  
ATOM   9171  CZ3 TRP A 603     178.670 139.078 216.298  1.00  3.880          C  
ATOM   9172  CH2 TRP A 603     178.313 138.985 217.620  1.00  3.880          C  
ATOM   9173  H   TRP A 603     179.977 144.506 212.830  1.00  3.180          H  
ATOM   9174  HA  TRP A 603     180.169 145.149 215.559  1.00  3.380          H  
ATOM   9175 1HB  TRP A 603     178.201 144.098 214.590  1.00  4.660          H  
ATOM   9176 2HB  TRP A 603     179.129 142.710 214.176  1.00  4.660          H  
ATOM   9177  HD1 TRP A 603     178.317 144.549 217.374  1.00  4.660          H  
ATOM   9178  HE1 TRP A 603     177.892 142.848 219.258  1.00  4.660          H  
ATOM   9179  HE3 TRP A 603     179.128 140.368 214.639  1.00  4.660          H  
ATOM   9180  HZ2 TRP A 603     177.826 140.029 219.447  1.00  4.660          H  
ATOM   9181  HZ3 TRP A 603     178.832 138.183 215.701  1.00  4.660          H  
ATOM   9182  HH2 TRP A 603     178.191 138.000 218.070  1.00  4.660          H  
ATOM   9183  N   PHE A 604     182.051 142.595 214.718  1.00  2.630          N  
ATOM   9184  CA  PHE A 604     183.238 141.884 215.211  1.00  2.590          C  
ATOM   9185  C   PHE A 604     184.309 142.841 215.655  1.00  2.580          C  
ATOM   9186  O   PHE A 604     184.851 142.783 216.765  1.00  2.660          O  
ATOM   9187  CB  PHE A 604     183.779 140.951 214.135  1.00  3.640          C  
ATOM   9188  CG  PHE A 604     185.132 140.364 214.456  1.00  3.640          C  
ATOM   9189  CD1 PHE A 604     185.291 139.381 215.407  1.00  3.640          C  
ATOM   9190  CD2 PHE A 604     186.257 140.794 213.761  1.00  3.640          C  
ATOM   9191  CE1 PHE A 604     186.543 138.864 215.666  1.00  3.640          C  
ATOM   9192  CE2 PHE A 604     187.494 140.276 214.024  1.00  3.640          C  
ATOM   9193  CZ  PHE A 604     187.644 139.320 214.977  1.00  3.640          C  
ATOM   9194  H   PHE A 604     181.635 142.316 213.828  1.00  3.160          H  
ATOM   9195  HA  PHE A 604     182.940 141.279 216.059  1.00  3.110          H  
ATOM   9196 1HB  PHE A 604     183.079 140.135 213.974  1.00  4.370          H  
ATOM   9197 2HB  PHE A 604     183.861 141.493 213.196  1.00  4.370          H  
ATOM   9198  HD1 PHE A 604     184.421 139.021 215.959  1.00  4.370          H  
ATOM   9199  HD2 PHE A 604     186.146 141.553 212.997  1.00  4.370          H  
ATOM   9200  HE1 PHE A 604     186.660 138.090 216.412  1.00  4.370          H  
ATOM   9201  HE2 PHE A 604     188.350 140.624 213.474  1.00  4.370          H  
ATOM   9202  HZ  PHE A 604     188.631 138.908 215.179  1.00  4.370          H  
ATOM   9203  N   LEU A 605     184.635 143.780 214.781  1.00  2.520          N  
ATOM   9204  CA  LEU A 605     185.692 144.698 215.038  1.00  2.550          C  
ATOM   9205  C   LEU A 605     185.390 145.633 216.240  1.00  2.780          C  
ATOM   9206  O   LEU A 605     186.309 146.140 216.908  1.00  3.000          O  
ATOM   9207  CB  LEU A 605     185.905 145.448 213.742  1.00  3.560          C  
ATOM   9208  CG  LEU A 605     186.378 144.518 212.560  1.00  3.560          C  
ATOM   9209  CD1 LEU A 605     186.316 145.281 211.357  1.00  3.560          C  
ATOM   9210  CD2 LEU A 605     187.774 143.926 212.762  1.00  3.560          C  
ATOM   9211  H   LEU A 605     184.127 143.805 213.887  1.00  3.020          H  
ATOM   9212  HA  LEU A 605     186.572 144.127 215.268  1.00  3.060          H  
ATOM   9213 1HB  LEU A 605     184.959 145.910 213.460  1.00  4.270          H  
ATOM   9214 2HB  LEU A 605     186.630 146.216 213.913  1.00  4.270          H  
ATOM   9215  HG  LEU A 605     185.675 143.706 212.459  1.00  4.270          H  
ATOM   9216 1HD1 LEU A 605     186.567 144.638 210.523  1.00  4.270          H  
ATOM   9217 2HD1 LEU A 605     185.307 145.628 211.264  1.00  4.270          H  
ATOM   9218 3HD1 LEU A 605     186.977 146.108 211.390  1.00  4.270          H  
ATOM   9219 1HD2 LEU A 605     188.015 143.301 211.910  1.00  4.270          H  
ATOM   9220 2HD2 LEU A 605     188.500 144.704 212.842  1.00  4.270          H  
ATOM   9221 3HD2 LEU A 605     187.810 143.322 213.649  1.00  4.270          H  
ATOM   9222  N   GLU A 606     184.112 145.945 216.471  1.00  2.840          N  
ATOM   9223  CA  GLU A 606     183.709 146.795 217.585  1.00  3.100          C  
ATOM   9224  C   GLU A 606     183.580 146.011 218.922  1.00  3.310          C  
ATOM   9225  O   GLU A 606     183.999 146.503 219.963  1.00  3.310          O  
ATOM   9226  CB  GLU A 606     182.387 147.510 217.253  1.00  4.240          C  
ATOM   9227  CG  GLU A 606     181.890 148.610 218.253  1.00  4.240          C  
ATOM   9228  CD  GLU A 606     182.668 149.986 218.304  1.00  4.240          C  
ATOM   9229  OE1 GLU A 606     183.357 150.394 217.347  1.00  4.240          O  
ATOM   9230  OE2 GLU A 606     182.516 150.630 219.302  1.00  4.240          O  
ATOM   9231  H   GLU A 606     183.374 145.593 215.846  1.00  3.410          H  
ATOM   9232  HA  GLU A 606     184.459 147.559 217.719  1.00  3.720          H  
ATOM   9233 1HB  GLU A 606     182.479 147.969 216.274  1.00  5.080          H  
ATOM   9234 2HB  GLU A 606     181.597 146.758 217.177  1.00  5.080          H  
ATOM   9235 1HG  GLU A 606     180.847 148.810 218.034  1.00  5.080          H  
ATOM   9236 2HG  GLU A 606     181.942 148.184 219.252  1.00  5.080          H  
ATOM   9237  N   HIS A 607     182.974 144.798 218.912  1.00  3.680          N  
ATOM   9238  CA  HIS A 607     182.713 144.082 220.174  1.00  4.020          C  
ATOM   9239  C   HIS A 607     183.869 143.189 220.658  1.00  3.820          C  
ATOM   9240  O   HIS A 607     183.957 142.886 221.847  1.00  3.940          O  
ATOM   9241  CB  HIS A 607     181.484 143.143 220.114  1.00  5.490          C  
ATOM   9242  CG  HIS A 607     181.729 141.740 219.527  1.00  5.490          C  
ATOM   9243  ND1 HIS A 607     182.257 140.702 220.287  1.00  5.490          N  
ATOM   9244  CD2 HIS A 607     181.519 141.222 218.319  1.00  5.490          C  
ATOM   9245  CE1 HIS A 607     182.358 139.622 219.546  1.00  5.490          C  
ATOM   9246  NE2 HIS A 607     181.919 139.903 218.351  1.00  5.490          N  
ATOM   9247  H   HIS A 607     182.655 144.409 218.034  1.00  4.420          H  
ATOM   9248  HA  HIS A 607     182.513 144.817 220.937  1.00  4.820          H  
ATOM   9249 1HB  HIS A 607     181.076 143.031 221.108  1.00  6.590          H  
ATOM   9250 2HB  HIS A 607     180.717 143.619 219.505  1.00  6.590          H  
ATOM   9251  HD2 HIS A 607     181.120 141.737 217.484  1.00  6.590          H  
ATOM   9252  HE1 HIS A 607     182.742 138.659 219.877  1.00  6.590          H  
ATOM   9253  HE2 HIS A 607     181.883 139.254 217.579  1.00  6.590          H  
ATOM   9254  N   LYS A 608     184.749 142.760 219.750  1.00  3.800          N  
ATOM   9255  CA  LYS A 608     185.809 141.836 220.128  1.00  3.830          C  
ATOM   9256  C   LYS A 608     186.595 142.383 221.303  1.00  4.050          C  
ATOM   9257  O   LYS A 608     187.030 143.533 221.283  1.00  4.280          O  
ATOM   9258  CB  LYS A 608     186.716 141.554 218.916  1.00  5.350          C  
ATOM   9259  CG  LYS A 608     187.898 140.581 219.131  1.00  5.350          C  
ATOM   9260  CD  LYS A 608     187.438 139.137 219.290  1.00  5.350          C  
ATOM   9261  CE  LYS A 608     188.623 138.180 219.252  1.00  5.350          C  
ATOM   9262  NZ  LYS A 608     188.208 136.749 219.441  1.00  5.350          N  
ATOM   9263  H   LYS A 608     184.663 143.013 218.767  1.00  4.560          H  
ATOM   9264  HA  LYS A 608     185.344 140.902 220.439  1.00  4.600          H  
ATOM   9265 1HB  LYS A 608     186.106 141.126 218.120  1.00  6.420          H  
ATOM   9266 2HB  LYS A 608     187.112 142.493 218.538  1.00  6.420          H  
ATOM   9267 1HG  LYS A 608     188.557 140.632 218.267  1.00  6.420          H  
ATOM   9268 2HG  LYS A 608     188.473 140.866 220.002  1.00  6.420          H  
ATOM   9269 1HD  LYS A 608     186.947 139.024 220.255  1.00  6.420          H  
ATOM   9270 2HD  LYS A 608     186.724 138.887 218.522  1.00  6.420          H  
ATOM   9271 1HE  LYS A 608     189.126 138.281 218.289  1.00  6.420          H  
ATOM   9272 2HE  LYS A 608     189.323 138.455 220.046  1.00  6.420          H  
ATOM   9273 1HZ  LYS A 608     189.027 136.155 219.411  1.00  6.420          H  
ATOM   9274 2HZ  LYS A 608     187.754 136.644 220.335  1.00  6.420          H  
ATOM   9275 3HZ  LYS A 608     187.570 136.468 218.712  1.00  6.420          H  
ATOM   9276  N   LYS A 609     186.848 141.502 222.286  1.00  4.350          N  
ATOM   9277  CA  LYS A 609     187.557 141.765 223.547  1.00  4.820          C  
ATOM   9278  C   LYS A 609     188.966 142.357 223.453  1.00  4.820          C  
ATOM   9279  O   LYS A 609     189.571 142.655 224.486  1.00  5.250          O  
ATOM   9280  CB  LYS A 609     187.618 140.493 224.397  1.00  6.560          C  
ATOM   9281  CG  LYS A 609     188.509 139.375 223.847  1.00  6.560          C  
ATOM   9282  CD  LYS A 609     188.464 138.143 224.765  1.00  6.560          C  
ATOM   9283  CE  LYS A 609     189.391 137.029 224.274  1.00  6.560          C  
ATOM   9284  NZ  LYS A 609     189.338 135.828 225.166  1.00  6.560          N  
ATOM   9285  H   LYS A 609     186.427 140.590 222.190  1.00  5.220          H  
ATOM   9286  HA  LYS A 609     186.954 142.493 224.095  1.00  5.780          H  
ATOM   9287 1HB  LYS A 609     187.980 140.749 225.393  1.00  7.870          H  
ATOM   9288 2HB  LYS A 609     186.610 140.093 224.511  1.00  7.870          H  
ATOM   9289 1HG  LYS A 609     188.182 139.099 222.846  1.00  7.870          H  
ATOM   9290 2HG  LYS A 609     189.540 139.729 223.787  1.00  7.870          H  
ATOM   9291 1HD  LYS A 609     188.764 138.434 225.772  1.00  7.870          H  
ATOM   9292 2HD  LYS A 609     187.445 137.758 224.805  1.00  7.870          H  
ATOM   9293 1HE  LYS A 609     189.094 136.735 223.268  1.00  7.870          H  
ATOM   9294 2HE  LYS A 609     190.414 137.403 224.245  1.00  7.870          H  
ATOM   9295 1HZ  LYS A 609     189.962 135.115 224.812  1.00  7.870          H  
ATOM   9296 2HZ  LYS A 609     189.623 136.089 226.100  1.00  7.870          H  
ATOM   9297 3HZ  LYS A 609     188.396 135.464 225.193  1.00  7.870          H  
ATOM   9298  N   ASN A 610     189.543 142.441 222.254  1.00  4.750          N  
ATOM   9299  CA  ASN A 610     190.860 143.033 222.121  1.00  5.120          C  
ATOM   9300  C   ASN A 610     190.767 144.391 222.831  1.00  4.850          C  
ATOM   9301  O   ASN A 610     189.708 145.026 222.816  1.00  4.860          O  
ATOM   9302  CB  ASN A 610     191.272 143.193 220.660  1.00  7.020          C  
ATOM   9303  CG  ASN A 610     191.530 141.862 219.917  1.00  7.020          C  
ATOM   9304  OD1 ASN A 610     191.458 140.763 220.485  1.00  7.020          O  
ATOM   9305  ND2 ASN A 610     191.876 141.980 218.650  1.00  7.020          N  
ATOM   9306  H   ASN A 610     189.029 142.139 221.441  1.00  5.700          H  
ATOM   9307  HA  ASN A 610     191.593 142.420 222.646  1.00  6.140          H  
ATOM   9308 1HB  ASN A 610     190.480 143.730 220.130  1.00  8.420          H  
ATOM   9309 2HB  ASN A 610     192.170 143.807 220.602  1.00  8.420          H  
ATOM   9310 1HD2 ASN A 610     192.097 141.152 218.067  1.00  8.420          H  
ATOM   9311 2HD2 ASN A 610     191.965 142.892 218.253  1.00  8.420          H  
ATOM   9312  N   ARG A 611     191.890 144.896 223.343  1.00  5.030          N  
ATOM   9313  CA  ARG A 611     191.935 146.094 224.200  1.00  5.190          C  
ATOM   9314  C   ARG A 611     190.954 147.253 223.915  1.00  5.140          C  
ATOM   9315  O   ARG A 611     190.553 147.942 224.859  1.00  5.220          O  
ATOM   9316  CB  ARG A 611     193.357 146.659 224.197  1.00  7.200          C  
ATOM   9317  CG  ARG A 611     193.572 147.960 224.999  1.00  7.200          C  
ATOM   9318  CD  ARG A 611     193.353 147.766 226.468  1.00  7.200          C  
ATOM   9319  NE  ARG A 611     193.485 149.008 227.204  1.00  7.200          N  
ATOM   9320  CZ  ARG A 611     192.501 149.931 227.353  1.00  7.200          C  
ATOM   9321  NH1 ARG A 611     191.313 149.756 226.788  1.00  7.200          N  
ATOM   9322  NH2 ARG A 611     192.736 151.022 228.071  1.00  7.200          N  
ATOM   9323  H   ARG A 611     192.737 144.354 223.233  1.00  6.040          H  
ATOM   9324  HA  ARG A 611     191.724 145.740 225.208  1.00  6.230          H  
ATOM   9325 1HB  ARG A 611     194.045 145.914 224.591  1.00  8.640          H  
ATOM   9326 2HB  ARG A 611     193.653 146.867 223.169  1.00  8.640          H  
ATOM   9327 1HG  ARG A 611     194.608 148.273 224.871  1.00  8.640          H  
ATOM   9328 2HG  ARG A 611     192.928 148.756 224.633  1.00  8.640          H  
ATOM   9329 1HD  ARG A 611     192.370 147.363 226.668  1.00  8.640          H  
ATOM   9330 2HD  ARG A 611     194.103 147.072 226.845  1.00  8.640          H  
ATOM   9331  HE  ARG A 611     194.371 149.189 227.655  1.00  8.640          H  
ATOM   9332 1HH1 ARG A 611     191.113 148.917 226.216  1.00  8.640          H  
ATOM   9333 2HH1 ARG A 611     190.589 150.448 226.901  1.00  8.640          H  
ATOM   9334 1HH2 ARG A 611     193.640 151.159 228.503  1.00  8.640          H  
ATOM   9335 2HH2 ARG A 611     192.012 151.713 228.189  1.00  8.640          H  
ATOM   9336  N   ASP A 612     190.591 147.516 222.665  1.00  5.360          N  
ATOM   9337  CA  ASP A 612     189.717 148.647 222.352  1.00  5.720          C  
ATOM   9338  C   ASP A 612     188.320 148.603 223.037  1.00  5.410          C  
ATOM   9339  O   ASP A 612     187.719 149.656 223.269  1.00  5.370          O  
ATOM   9340  CB  ASP A 612     189.467 148.743 220.841  1.00  7.860          C  
ATOM   9341  CG  ASP A 612     190.634 149.220 219.962  1.00  7.860          C  
ATOM   9342  OD1 ASP A 612     191.588 149.749 220.471  1.00  7.860          O  
ATOM   9343  OD2 ASP A 612     190.544 149.024 218.747  1.00  7.860          O  
ATOM   9344  H   ASP A 612     190.921 146.923 221.917  1.00  6.430          H  
ATOM   9345  HA  ASP A 612     190.222 149.556 222.679  1.00  6.860          H  
ATOM   9346 1HB  ASP A 612     189.096 147.782 220.469  1.00  9.440          H  
ATOM   9347 2HB  ASP A 612     188.696 149.460 220.710  1.00  9.440          H  
ATOM   9348  N   PHE A 613     187.771 147.402 223.296  1.00  5.500          N  
ATOM   9349  CA  PHE A 613     186.416 147.270 223.880  1.00  5.430          C  
ATOM   9350  C   PHE A 613     186.193 146.005 224.711  1.00  5.410          C  
ATOM   9351  O   PHE A 613     186.587 144.921 224.304  1.00  5.830          O  
ATOM   9352  CB  PHE A 613     185.371 147.271 222.769  1.00  7.630          C  
ATOM   9353  CG  PHE A 613     183.936 147.079 223.230  1.00  7.630          C  
ATOM   9354  CD1 PHE A 613     183.155 148.129 223.638  1.00  7.630          C  
ATOM   9355  CD2 PHE A 613     183.386 145.821 223.243  1.00  7.630          C  
ATOM   9356  CE1 PHE A 613     181.853 147.915 224.032  1.00  7.630          C  
ATOM   9357  CE2 PHE A 613     182.088 145.601 223.618  1.00  7.630          C  
ATOM   9358  CZ  PHE A 613     181.319 146.651 224.008  1.00  7.630          C  
ATOM   9359  H   PHE A 613     188.307 146.549 223.089  1.00  6.600          H  
ATOM   9360  HA  PHE A 613     186.246 148.131 224.526  1.00  6.520          H  
ATOM   9361 1HB  PHE A 613     185.425 148.208 222.220  1.00  9.160          H  
ATOM   9362 2HB  PHE A 613     185.606 146.468 222.056  1.00  9.160          H  
ATOM   9363  HD1 PHE A 613     183.571 149.136 223.643  1.00  9.160          H  
ATOM   9364  HD2 PHE A 613     184.013 144.984 222.933  1.00  9.160          H  
ATOM   9365  HE1 PHE A 613     181.241 148.755 224.357  1.00  9.160          H  
ATOM   9366  HE2 PHE A 613     181.682 144.590 223.606  1.00  9.160          H  
ATOM   9367  HZ  PHE A 613     180.285 146.491 224.310  1.00  9.160          H  
ATOM   9368  N   ARG A 614     185.510 146.118 225.857  1.00  5.300          N  
ATOM   9369  CA  ARG A 614     185.239 144.909 226.640  1.00  5.390          C  
ATOM   9370  C   ARG A 614     183.748 144.561 226.795  1.00  5.790          C  
ATOM   9371  O   ARG A 614     183.398 143.380 226.846  1.00  6.260          O  
ATOM   9372  CB  ARG A 614     185.870 145.027 228.018  1.00  7.510          C  
ATOM   9373  CG  ARG A 614     187.413 145.206 228.038  1.00  7.510          C  
ATOM   9374  CD  ARG A 614     188.168 144.015 227.489  1.00  7.510          C  
ATOM   9375  NE  ARG A 614     187.872 142.778 228.229  1.00  7.510          N  
ATOM   9376  CZ  ARG A 614     188.470 142.377 229.377  1.00  7.510          C  
ATOM   9377  NH1 ARG A 614     189.409 143.110 229.944  1.00  7.510          N  
ATOM   9378  NH2 ARG A 614     188.103 141.233 229.936  1.00  7.510          N  
ATOM   9379  H   ARG A 614     185.193 147.023 226.174  1.00  6.360          H  
ATOM   9380  HA  ARG A 614     185.697 144.068 226.128  1.00  6.470          H  
ATOM   9381 1HB  ARG A 614     185.436 145.878 228.539  1.00  9.010          H  
ATOM   9382 2HB  ARG A 614     185.630 144.138 228.600  1.00  9.010          H  
ATOM   9383 1HG  ARG A 614     187.681 146.070 227.431  1.00  9.010          H  
ATOM   9384 2HG  ARG A 614     187.737 145.375 229.062  1.00  9.010          H  
ATOM   9385 1HD  ARG A 614     187.916 143.853 226.438  1.00  9.010          H  
ATOM   9386 2HD  ARG A 614     189.237 144.206 227.548  1.00  9.010          H  
ATOM   9387  HE  ARG A 614     187.157 142.174 227.844  1.00  9.010          H  
ATOM   9388 1HH1 ARG A 614     189.695 143.982 229.528  1.00  9.010          H  
ATOM   9389 2HH1 ARG A 614     189.844 142.799 230.802  1.00  9.010          H  
ATOM   9390 1HH2 ARG A 614     187.384 140.667 229.507  1.00  9.010          H  
ATOM   9391 2HH2 ARG A 614     188.540 140.924 230.793  1.00  9.010          H  
ATOM   9392  N   GLY A 615     182.867 145.553 226.882  1.00  5.980          N  
ATOM   9393  CA  GLY A 615     181.448 145.259 227.060  1.00  6.640          C  
ATOM   9394  C   GLY A 615     180.637 146.522 227.314  1.00  6.470          C  
ATOM   9395  O   GLY A 615     181.217 147.595 227.479  1.00  6.990          O  
ATOM   9396  H   GLY A 615     183.178 146.510 226.855  1.00  7.180          H  
ATOM   9397 1HA  GLY A 615     181.084 144.763 226.169  1.00  7.970          H  
ATOM   9398 2HA  GLY A 615     181.330 144.568 227.892  1.00  7.970          H  
ATOM   9399  N   ARG A 616     179.292 146.419 227.344  1.00  6.060          N  
ATOM   9400  CA  ARG A 616     178.489 145.203 227.117  1.00  6.170          C  
ATOM   9401  C   ARG A 616     178.142 145.051 225.614  1.00  5.920          C  
ATOM   9402  O   ARG A 616     177.428 145.908 225.093  1.00  5.880          O  
ATOM   9403  CB  ARG A 616     177.200 145.296 227.925  1.00  8.590          C  
ATOM   9404  CG  ARG A 616     176.262 144.110 227.817  1.00  8.590          C  
ATOM   9405  CD  ARG A 616     175.052 144.295 228.643  1.00  8.590          C  
ATOM   9406  NE  ARG A 616     174.148 143.157 228.523  1.00  8.590          N  
ATOM   9407  CZ  ARG A 616     172.933 143.058 229.106  1.00  8.590          C  
ATOM   9408  NH1 ARG A 616     172.466 144.039 229.853  1.00  8.590          N  
ATOM   9409  NH2 ARG A 616     172.210 141.964 228.925  1.00  8.590          N  
ATOM   9410  H   ARG A 616     178.787 147.274 227.533  1.00  7.270          H  
ATOM   9411  HA  ARG A 616     179.053 144.357 227.485  1.00  7.400          H  
ATOM   9412 1HB  ARG A 616     177.444 145.429 228.980  1.00 10.310          H  
ATOM   9413 2HB  ARG A 616     176.641 146.179 227.607  1.00 10.310          H  
ATOM   9414 1HG  ARG A 616     175.943 143.983 226.784  1.00 10.310          H  
ATOM   9415 2HG  ARG A 616     176.764 143.207 228.159  1.00 10.310          H  
ATOM   9416 1HD  ARG A 616     175.342 144.399 229.689  1.00 10.310          H  
ATOM   9417 2HD  ARG A 616     174.528 145.191 228.311  1.00 10.310          H  
ATOM   9418  HE  ARG A 616     174.458 142.374 227.963  1.00 10.310          H  
ATOM   9419 1HH1 ARG A 616     173.013 144.875 229.996  1.00 10.310          H  
ATOM   9420 2HH1 ARG A 616     171.558 143.957 230.288  1.00 10.310          H  
ATOM   9421 1HH2 ARG A 616     172.569 141.209 228.355  1.00 10.310          H  
ATOM   9422 2HH2 ARG A 616     171.302 141.877 229.359  1.00 10.310          H  
ATOM   9423  N   PRO A 617     178.503 143.915 224.942  1.00  6.040          N  
ATOM   9424  CA  PRO A 617     178.385 143.681 223.495  1.00  6.270          C  
ATOM   9425  C   PRO A 617     176.968 143.754 222.896  1.00  6.130          C  
ATOM   9426  O   PRO A 617     176.814 144.037 221.706  1.00  6.310          O  
ATOM   9427  CB  PRO A 617     178.947 142.255 223.347  1.00  9.400          C  
ATOM   9428  CG  PRO A 617     178.788 141.610 224.700  1.00  9.400          C  
ATOM   9429  CD  PRO A 617     178.982 142.718 225.695  1.00  9.400          C  
ATOM   9430  HA  PRO A 617     179.051 144.381 222.973  1.00  7.520          H  
ATOM   9431 1HB  PRO A 617     178.411 141.718 222.550  1.00 11.290          H  
ATOM   9432 2HB  PRO A 617     180.001 142.300 223.041  1.00 11.290          H  
ATOM   9433 1HG  PRO A 617     177.798 141.129 224.775  1.00 11.290          H  
ATOM   9434 2HG  PRO A 617     179.533 140.806 224.817  1.00 11.290          H  
ATOM   9435 1HD  PRO A 617     178.357 142.492 226.563  1.00 11.290          H  
ATOM   9436 2HD  PRO A 617     180.046 142.790 225.954  1.00 11.290          H  
ATOM   9437  N   LYS A 618     175.927 143.545 223.713  1.00  6.030          N  
ATOM   9438  CA  LYS A 618     174.551 143.648 223.221  1.00  6.190          C  
ATOM   9439  C   LYS A 618     174.295 144.964 222.487  1.00  5.620          C  
ATOM   9440  O   LYS A 618     173.533 145.009 221.510  1.00  5.890          O  
ATOM   9441  CB  LYS A 618     173.534 143.515 224.355  1.00  8.600          C  
ATOM   9442  CG  LYS A 618     172.072 143.588 223.860  1.00  8.600          C  
ATOM   9443  CD  LYS A 618     171.055 143.378 224.971  1.00  8.600          C  
ATOM   9444  CE  LYS A 618     169.632 143.512 224.420  1.00  8.600          C  
ATOM   9445  NZ  LYS A 618     168.597 143.320 225.475  1.00  8.600          N  
ATOM   9446  H   LYS A 618     176.067 143.274 224.670  1.00  7.240          H  
ATOM   9447  HA  LYS A 618     174.383 142.835 222.514  1.00  7.430          H  
ATOM   9448 1HB  LYS A 618     173.681 142.569 224.872  1.00 10.320          H  
ATOM   9449 2HB  LYS A 618     173.689 144.317 225.079  1.00 10.320          H  
ATOM   9450 1HG  LYS A 618     171.880 144.571 223.425  1.00 10.320          H  
ATOM   9451 2HG  LYS A 618     171.916 142.839 223.082  1.00 10.320          H  
ATOM   9452 1HD  LYS A 618     171.182 142.386 225.405  1.00 10.320          H  
ATOM   9453 2HD  LYS A 618     171.209 144.122 225.754  1.00 10.320          H  
ATOM   9454 1HE  LYS A 618     169.511 144.504 223.985  1.00 10.320          H  
ATOM   9455 2HE  LYS A 618     169.483 142.766 223.641  1.00 10.320          H  
ATOM   9456 1HZ  LYS A 618     167.677 143.415 225.067  1.00 10.320          H  
ATOM   9457 2HZ  LYS A 618     168.691 142.398 225.876  1.00 10.320          H  
ATOM   9458 3HZ  LYS A 618     168.717 144.016 226.196  1.00 10.320          H  
ATOM   9459  N   LYS A 619     174.874 146.060 223.005  1.00  5.030          N  
ATOM   9460  CA  LYS A 619     174.652 147.376 222.438  1.00  4.550          C  
ATOM   9461  C   LYS A 619     175.135 147.457 221.003  1.00  3.770          C  
ATOM   9462  O   LYS A 619     174.526 148.145 220.176  1.00  3.870          O  
ATOM   9463  CB  LYS A 619     175.338 148.443 223.289  1.00  6.560          C  
ATOM   9464  CG  LYS A 619     174.679 148.676 224.644  1.00  6.560          C  
ATOM   9465  CD  LYS A 619     175.420 149.737 225.451  1.00  6.560          C  
ATOM   9466  CE  LYS A 619     174.762 149.966 226.809  1.00  6.560          C  
ATOM   9467  NZ  LYS A 619     175.507 150.967 227.629  1.00  6.560          N  
ATOM   9468  H   LYS A 619     175.531 145.979 223.792  1.00  6.040          H  
ATOM   9469  HA  LYS A 619     173.581 147.571 222.436  1.00  5.460          H  
ATOM   9470 1HB  LYS A 619     176.369 148.139 223.476  1.00  7.870          H  
ATOM   9471 2HB  LYS A 619     175.365 149.385 222.745  1.00  7.870          H  
ATOM   9472 1HG  LYS A 619     173.646 148.989 224.495  1.00  7.870          H  
ATOM   9473 2HG  LYS A 619     174.680 147.739 225.203  1.00  7.870          H  
ATOM   9474 1HD  LYS A 619     176.451 149.410 225.607  1.00  7.870          H  
ATOM   9475 2HD  LYS A 619     175.434 150.674 224.895  1.00  7.870          H  
ATOM   9476 1HE  LYS A 619     173.745 150.322 226.655  1.00  7.870          H  
ATOM   9477 2HE  LYS A 619     174.729 149.021 227.351  1.00  7.870          H  
ATOM   9478 1HZ  LYS A 619     175.040 151.089 228.517  1.00  7.870          H  
ATOM   9479 2HZ  LYS A 619     176.450 150.642 227.788  1.00  7.870          H  
ATOM   9480 3HZ  LYS A 619     175.536 151.851 227.142  1.00  7.870          H  
ATOM   9481  N   GLN A 620     176.221 146.753 220.706  1.00  3.380          N  
ATOM   9482  CA  GLN A 620     176.820 146.746 219.400  1.00  2.980          C  
ATOM   9483  C   GLN A 620     175.995 145.830 218.505  1.00  2.960          C  
ATOM   9484  O   GLN A 620     175.742 146.149 217.347  1.00  2.990          O  
ATOM   9485  CB  GLN A 620     178.292 146.334 219.525  1.00  4.330          C  
ATOM   9486  CG  GLN A 620     179.181 147.360 220.238  1.00  4.330          C  
ATOM   9487  CD  GLN A 620     178.863 147.497 221.686  1.00  4.330          C  
ATOM   9488  OE1 GLN A 620     178.276 146.589 222.261  1.00  4.330          O  
ATOM   9489  NE2 GLN A 620     179.217 148.619 222.294  1.00  4.330          N  
ATOM   9490  H   GLN A 620     176.671 146.174 221.425  1.00  4.060          H  
ATOM   9491  HA  GLN A 620     176.777 147.755 218.994  1.00  3.580          H  
ATOM   9492 1HB  GLN A 620     178.375 145.371 220.035  1.00  5.200          H  
ATOM   9493 2HB  GLN A 620     178.720 146.233 218.549  1.00  5.200          H  
ATOM   9494 1HG  GLN A 620     180.210 147.021 220.166  1.00  5.200          H  
ATOM   9495 2HG  GLN A 620     179.062 148.335 219.764  1.00  5.200          H  
ATOM   9496 1HE2 GLN A 620     179.018 148.746 223.268  1.00  5.200          H  
ATOM   9497 2HE2 GLN A 620     179.706 149.336 221.791  1.00  5.200          H  
ATOM   9498  N   VAL A 621     175.447 144.741 219.037  1.00  3.010          N  
ATOM   9499  CA  VAL A 621     174.637 143.883 218.169  1.00  3.080          C  
ATOM   9500  C   VAL A 621     173.506 144.711 217.568  1.00  3.060          C  
ATOM   9501  O   VAL A 621     173.239 144.664 216.364  1.00  3.000          O  
ATOM   9502  CB  VAL A 621     173.998 142.709 218.956  1.00  4.280          C  
ATOM   9503  CG1 VAL A 621     172.981 141.966 218.101  1.00  4.280          C  
ATOM   9504  CG2 VAL A 621     175.046 141.750 219.368  1.00  4.280          C  
ATOM   9505  H   VAL A 621     175.693 144.490 220.002  1.00  3.610          H  
ATOM   9506  HA  VAL A 621     175.265 143.484 217.370  1.00  3.700          H  
ATOM   9507  HB  VAL A 621     173.489 143.105 219.828  1.00  5.140          H  
ATOM   9508 1HG1 VAL A 621     172.549 141.151 218.674  1.00  5.140          H  
ATOM   9509 2HG1 VAL A 621     172.177 142.626 217.772  1.00  5.140          H  
ATOM   9510 3HG1 VAL A 621     173.486 141.570 217.244  1.00  5.140          H  
ATOM   9511 1HG2 VAL A 621     174.598 140.932 219.925  1.00  5.140          H  
ATOM   9512 2HG2 VAL A 621     175.521 141.364 218.475  1.00  5.140          H  
ATOM   9513 3HG2 VAL A 621     175.778 142.256 219.991  1.00  5.140          H  
ATOM   9514  N   VAL A 622     172.856 145.509 218.400  1.00  3.160          N  
ATOM   9515  CA  VAL A 622     171.766 146.319 217.910  1.00  3.210          C  
ATOM   9516  C   VAL A 622     172.228 147.512 217.048  1.00  3.120          C  
ATOM   9517  O   VAL A 622     171.724 147.706 215.928  1.00  3.090          O  
ATOM   9518  CB  VAL A 622     170.926 146.820 219.101  1.00  4.470          C  
ATOM   9519  CG1 VAL A 622     169.840 147.809 218.629  1.00  4.470          C  
ATOM   9520  CG2 VAL A 622     170.301 145.603 219.810  1.00  4.470          C  
ATOM   9521  H   VAL A 622     173.118 145.502 219.395  1.00  3.790          H  
ATOM   9522  HA  VAL A 622     171.129 145.681 217.297  1.00  3.850          H  
ATOM   9523  HB  VAL A 622     171.578 147.350 219.801  1.00  5.370          H  
ATOM   9524 1HG1 VAL A 622     169.267 148.149 219.489  1.00  5.370          H  
ATOM   9525 2HG1 VAL A 622     170.292 148.673 218.144  1.00  5.370          H  
ATOM   9526 3HG1 VAL A 622     169.173 147.309 217.923  1.00  5.370          H  
ATOM   9527 1HG2 VAL A 622     169.719 145.940 220.666  1.00  5.370          H  
ATOM   9528 2HG2 VAL A 622     169.652 145.071 219.114  1.00  5.370          H  
ATOM   9529 3HG2 VAL A 622     171.091 144.930 220.154  1.00  5.370          H  
ATOM   9530  N   THR A 623     173.182 148.300 217.551  1.00  3.110          N  
ATOM   9531  CA  THR A 623     173.559 149.511 216.843  1.00  3.070          C  
ATOM   9532  C   THR A 623     174.514 149.360 215.666  1.00  2.900          C  
ATOM   9533  O   THR A 623     174.516 150.239 214.804  1.00  2.820          O  
ATOM   9534  CB  THR A 623     174.160 150.543 217.816  1.00  4.310          C  
ATOM   9535  OG1 THR A 623     175.337 150.011 218.439  1.00  4.310          O  
ATOM   9536  CG2 THR A 623     173.158 150.952 218.880  1.00  4.310          C  
ATOM   9537  H   THR A 623     173.609 148.100 218.457  1.00  3.730          H  
ATOM   9538  HA  THR A 623     172.640 149.942 216.453  1.00  3.680          H  
ATOM   9539  HB  THR A 623     174.445 151.424 217.249  1.00  5.180          H  
ATOM   9540  HG1 THR A 623     175.073 149.323 219.082  1.00  5.180          H  
ATOM   9541 1HG2 THR A 623     173.609 151.685 219.537  1.00  5.180          H  
ATOM   9542 2HG2 THR A 623     172.280 151.379 218.400  1.00  5.180          H  
ATOM   9543 3HG2 THR A 623     172.867 150.079 219.458  1.00  5.180          H  
ATOM   9544  N   THR A 624     175.276 148.276 215.564  1.00  2.860          N  
ATOM   9545  CA  THR A 624     176.198 148.142 214.441  1.00  2.730          C  
ATOM   9546  C   THR A 624     175.496 147.841 213.142  1.00  2.670          C  
ATOM   9547  O   THR A 624     175.839 148.421 212.106  1.00  2.560          O  
ATOM   9548  CB  THR A 624     177.199 147.036 214.693  1.00  3.870          C  
ATOM   9549  OG1 THR A 624     176.503 145.816 214.938  1.00  3.870          O  
ATOM   9550  CG2 THR A 624     178.122 147.412 215.814  1.00  3.870          C  
ATOM   9551  H   THR A 624     175.268 147.571 216.293  1.00  3.430          H  
ATOM   9552  HA  THR A 624     176.740 149.079 214.329  1.00  3.280          H  
ATOM   9553  HB  THR A 624     177.757 146.891 213.819  1.00  4.650          H  
ATOM   9554  HG1 THR A 624     176.066 145.862 215.801  1.00  4.650          H  
ATOM   9555 1HG2 THR A 624     178.824 146.653 215.989  1.00  4.650          H  
ATOM   9556 2HG2 THR A 624     178.621 148.308 215.541  1.00  4.650          H  
ATOM   9557 3HG2 THR A 624     177.566 147.586 216.705  1.00  4.650          H  
ATOM   9558  N   LEU A 625     174.471 147.003 213.176  1.00  2.750          N  
ATOM   9559  CA  LEU A 625     173.754 146.726 211.956  1.00  2.710          C  
ATOM   9560  C   LEU A 625     172.937 147.964 211.618  1.00  2.690          C  
ATOM   9561  O   LEU A 625     172.822 148.313 210.443  1.00  2.600          O  
ATOM   9562  CB  LEU A 625     172.897 145.452 212.048  1.00  3.810          C  
ATOM   9563  CG  LEU A 625     172.129 144.996 210.739  1.00  3.810          C  
ATOM   9564  CD1 LEU A 625     173.101 144.755 209.578  1.00  3.810          C  
ATOM   9565  CD2 LEU A 625     171.382 143.691 211.025  1.00  3.810          C  
ATOM   9566  H   LEU A 625     174.229 146.534 214.043  1.00  3.300          H  
ATOM   9567  HA  LEU A 625     174.486 146.581 211.165  1.00  3.250          H  
ATOM   9568 1HB  LEU A 625     173.546 144.631 212.348  1.00  4.570          H  
ATOM   9569 2HB  LEU A 625     172.149 145.603 212.827  1.00  4.570          H  
ATOM   9570  HG  LEU A 625     171.427 145.774 210.445  1.00  4.570          H  
ATOM   9571 1HD1 LEU A 625     172.551 144.443 208.709  1.00  4.570          H  
ATOM   9572 2HD1 LEU A 625     173.647 145.660 209.323  1.00  4.570          H  
ATOM   9573 3HD1 LEU A 625     173.788 143.971 209.849  1.00  4.570          H  
ATOM   9574 1HD2 LEU A 625     170.843 143.380 210.133  1.00  4.570          H  
ATOM   9575 2HD2 LEU A 625     172.097 142.920 211.310  1.00  4.570          H  
ATOM   9576 3HD2 LEU A 625     170.690 143.829 211.830  1.00  4.570          H  
ATOM   9577  N   TRP A 626     172.356 148.635 212.636  1.00  2.780          N  
ATOM   9578  CA  TRP A 626     171.584 149.827 212.332  1.00  2.770          C  
ATOM   9579  C   TRP A 626     172.503 150.950 211.798  1.00  2.660          C  
ATOM   9580  O   TRP A 626     172.056 151.774 211.002  1.00  2.650          O  
ATOM   9581  CB  TRP A 626     170.746 150.274 213.516  1.00  3.880          C  
ATOM   9582  CG  TRP A 626     169.633 151.194 213.102  1.00  3.880          C  
ATOM   9583  CD1 TRP A 626     169.454 152.492 213.443  1.00  3.880          C  
ATOM   9584  CD2 TRP A 626     168.513 150.850 212.229  1.00  3.880          C  
ATOM   9585  NE1 TRP A 626     168.314 152.982 212.855  1.00  3.880          N  
ATOM   9586  CE2 TRP A 626     167.729 151.987 212.110  1.00  3.880          C  
ATOM   9587  CE3 TRP A 626     168.123 149.676 211.556  1.00  3.880          C  
ATOM   9588  CZ2 TRP A 626     166.573 152.003 211.349  1.00  3.880          C  
ATOM   9589  CZ3 TRP A 626     166.973 149.694 210.799  1.00  3.880          C  
ATOM   9590  CH2 TRP A 626     166.215 150.828 210.699  1.00  3.880          C  
ATOM   9591  H   TRP A 626     172.413 148.317 213.610  1.00  3.340          H  
ATOM   9592  HA  TRP A 626     170.893 149.568 211.536  1.00  3.320          H  
ATOM   9593 1HB  TRP A 626     170.319 149.404 214.021  1.00  4.660          H  
ATOM   9594 2HB  TRP A 626     171.383 150.791 214.236  1.00  4.660          H  
ATOM   9595  HD1 TRP A 626     170.112 153.061 214.091  1.00  4.660          H  
ATOM   9596  HE1 TRP A 626     167.962 153.922 212.954  1.00  4.660          H  
ATOM   9597  HE3 TRP A 626     168.714 148.772 211.633  1.00  4.660          H  
ATOM   9598  HZ2 TRP A 626     165.954 152.893 211.255  1.00  4.660          H  
ATOM   9599  HZ3 TRP A 626     166.688 148.783 210.286  1.00  4.660          H  
ATOM   9600  HH2 TRP A 626     165.313 150.814 210.099  1.00  4.660          H  
ATOM   9601  N   PHE A 627     173.766 151.025 212.254  1.00  2.600          N  
ATOM   9602  CA  PHE A 627     174.766 151.971 211.732  1.00  2.500          C  
ATOM   9603  C   PHE A 627     174.966 151.710 210.228  1.00  2.370          C  
ATOM   9604  O   PHE A 627     174.991 152.637 209.413  1.00  2.320          O  
ATOM   9605  CB  PHE A 627     176.103 151.852 212.456  1.00  3.540          C  
ATOM   9606  CG  PHE A 627     177.164 152.764 211.930  1.00  3.540          C  
ATOM   9607  CD1 PHE A 627     177.242 154.090 212.355  1.00  3.540          C  
ATOM   9608  CD2 PHE A 627     178.091 152.306 210.995  1.00  3.540          C  
ATOM   9609  CE1 PHE A 627     178.221 154.921 211.860  1.00  3.540          C  
ATOM   9610  CE2 PHE A 627     179.058 153.142 210.501  1.00  3.540          C  
ATOM   9611  CZ  PHE A 627     179.124 154.450 210.933  1.00  3.540          C  
ATOM   9612  H   PHE A 627     174.049 150.400 213.013  1.00  3.120          H  
ATOM   9613  HA  PHE A 627     174.391 152.987 211.857  1.00  3.000          H  
ATOM   9614 1HB  PHE A 627     175.956 152.064 213.513  1.00  4.250          H  
ATOM   9615 2HB  PHE A 627     176.466 150.834 212.381  1.00  4.250          H  
ATOM   9616  HD1 PHE A 627     176.522 154.474 213.086  1.00  4.250          H  
ATOM   9617  HD2 PHE A 627     178.043 151.270 210.649  1.00  4.250          H  
ATOM   9618  HE1 PHE A 627     178.271 155.962 212.202  1.00  4.250          H  
ATOM   9619  HE2 PHE A 627     179.775 152.773 209.768  1.00  4.250          H  
ATOM   9620  HZ  PHE A 627     179.894 155.110 210.541  1.00  4.250          H  
ATOM   9621  N   VAL A 628     175.157 150.429 209.880  1.00  2.340          N  
ATOM   9622  CA  VAL A 628     175.313 150.018 208.486  1.00  2.240          C  
ATOM   9623  C   VAL A 628     174.071 150.406 207.682  1.00  2.270          C  
ATOM   9624  O   VAL A 628     174.203 150.908 206.559  1.00  2.150          O  
ATOM   9625  CB  VAL A 628     175.621 148.507 208.425  1.00  3.180          C  
ATOM   9626  CG1 VAL A 628     175.553 147.945 207.011  1.00  3.180          C  
ATOM   9627  CG2 VAL A 628     177.031 148.311 208.955  1.00  3.180          C  
ATOM   9628  H   VAL A 628     175.200 149.723 210.622  1.00  2.810          H  
ATOM   9629  HA  VAL A 628     176.172 150.549 208.070  1.00  2.690          H  
ATOM   9630  HB  VAL A 628     174.897 147.973 209.030  1.00  3.810          H  
ATOM   9631 1HG1 VAL A 628     175.772 146.884 207.043  1.00  3.810          H  
ATOM   9632 2HG1 VAL A 628     174.569 148.087 206.608  1.00  3.810          H  
ATOM   9633 3HG1 VAL A 628     176.267 148.432 206.392  1.00  3.810          H  
ATOM   9634 1HG2 VAL A 628     177.281 147.280 208.931  1.00  3.810          H  
ATOM   9635 2HG2 VAL A 628     177.732 148.858 208.326  1.00  3.810          H  
ATOM   9636 3HG2 VAL A 628     177.099 148.680 209.971  1.00  3.810          H  
ATOM   9637  N   PHE A 629     172.874 150.172 208.262  1.00  2.450          N  
ATOM   9638  CA  PHE A 629     171.596 150.566 207.666  1.00  2.540          C  
ATOM   9639  C   PHE A 629     171.606 152.049 207.415  1.00  2.550          C  
ATOM   9640  O   PHE A 629     171.345 152.496 206.306  1.00  2.570          O  
ATOM   9641  CB  PHE A 629     170.416 150.244 208.589  1.00  3.520          C  
ATOM   9642  CG  PHE A 629     169.114 150.629 208.043  1.00  3.520          C  
ATOM   9643  CD1 PHE A 629     168.410 149.759 207.251  1.00  3.520          C  
ATOM   9644  CD2 PHE A 629     168.588 151.889 208.294  1.00  3.520          C  
ATOM   9645  CE1 PHE A 629     167.207 150.134 206.724  1.00  3.520          C  
ATOM   9646  CE2 PHE A 629     167.385 152.262 207.762  1.00  3.520          C  
ATOM   9647  CZ  PHE A 629     166.692 151.382 206.976  1.00  3.520          C  
ATOM   9648  H   PHE A 629     172.862 149.685 209.161  1.00  2.940          H  
ATOM   9649  HA  PHE A 629     171.468 150.074 206.705  1.00  3.050          H  
ATOM   9650 1HB  PHE A 629     170.398 149.191 208.834  1.00  4.220          H  
ATOM   9651 2HB  PHE A 629     170.529 150.773 209.506  1.00  4.220          H  
ATOM   9652  HD1 PHE A 629     168.814 148.768 207.041  1.00  4.220          H  
ATOM   9653  HD2 PHE A 629     169.138 152.588 208.924  1.00  4.220          H  
ATOM   9654  HE1 PHE A 629     166.647 149.442 206.089  1.00  4.220          H  
ATOM   9655  HE2 PHE A 629     166.981 153.252 207.964  1.00  4.220          H  
ATOM   9656  HZ  PHE A 629     165.733 151.665 206.545  1.00  4.220          H  
ATOM   9657  N   MET A 630     171.957 152.831 208.429  1.00  2.600          N  
ATOM   9658  CA  MET A 630     172.025 154.261 208.255  1.00  2.690          C  
ATOM   9659  C   MET A 630     172.866 154.683 207.115  1.00  2.450          C  
ATOM   9660  O   MET A 630     172.442 155.552 206.350  1.00  2.440          O  
ATOM   9661  CB  MET A 630     172.531 154.933 209.509  1.00  3.730          C  
ATOM   9662  CG  MET A 630     172.783 156.432 209.334  1.00  3.730          C  
ATOM   9663  SD  MET A 630     174.449 156.856 208.673  1.00  3.730          S  
ATOM   9664  CE  MET A 630     175.564 156.406 210.023  1.00  3.730          C  
ATOM   9665  H   MET A 630     172.155 152.426 209.342  1.00  3.120          H  
ATOM   9666  HA  MET A 630     171.016 154.616 208.060  1.00  3.230          H  
ATOM   9667 1HB  MET A 630     171.792 154.795 210.287  1.00  4.480          H  
ATOM   9668 2HB  MET A 630     173.427 154.456 209.837  1.00  4.480          H  
ATOM   9669 1HG  MET A 630     172.089 156.739 208.588  1.00  4.480          H  
ATOM   9670 2HG  MET A 630     172.581 157.015 210.153  1.00  4.480          H  
ATOM   9671 1HE  MET A 630     176.592 156.609 209.724  1.00  4.480          H  
ATOM   9672 2HE  MET A 630     175.333 156.993 210.913  1.00  4.480          H  
ATOM   9673 3HE  MET A 630     175.467 155.343 210.248  1.00  4.480          H  
ATOM   9674  N   THR A 631     174.043 154.089 206.971  1.00  2.290          N  
ATOM   9675  CA  THR A 631     174.881 154.480 205.871  1.00  2.110          C  
ATOM   9676  C   THR A 631     174.138 154.155 204.582  1.00  2.000          C  
ATOM   9677  O   THR A 631     173.869 155.037 203.773  1.00  2.060          O  
ATOM   9678  CB  THR A 631     176.226 153.736 205.924  1.00  3.030          C  
ATOM   9679  OG1 THR A 631     176.928 154.062 207.133  1.00  3.030          O  
ATOM   9680  CG2 THR A 631     177.083 154.121 204.758  1.00  3.030          C  
ATOM   9681  H   THR A 631     174.359 153.416 207.675  1.00  2.750          H  
ATOM   9682  HA  THR A 631     175.058 155.549 205.922  1.00  2.530          H  
ATOM   9683  HB  THR A 631     176.028 152.680 205.902  1.00  3.630          H  
ATOM   9684  HG1 THR A 631     176.402 153.768 207.894  1.00  3.630          H  
ATOM   9685 1HG2 THR A 631     178.009 153.588 204.786  1.00  3.630          H  
ATOM   9686 2HG2 THR A 631     176.588 153.898 203.845  1.00  3.630          H  
ATOM   9687 3HG2 THR A 631     177.283 155.169 204.816  1.00  3.630          H  
ATOM   9688  N   LEU A 632     173.679 152.911 204.448  1.00  2.050          N  
ATOM   9689  CA  LEU A 632     173.051 152.433 203.220  1.00  1.990          C  
ATOM   9690  C   LEU A 632     171.820 153.261 202.825  1.00  2.040          C  
ATOM   9691  O   LEU A 632     171.577 153.504 201.637  1.00  2.200          O  
ATOM   9692  CB  LEU A 632     172.739 150.931 203.386  1.00  2.810          C  
ATOM   9693  CG  LEU A 632     172.194 150.127 202.155  1.00  2.810          C  
ATOM   9694  CD1 LEU A 632     173.200 150.189 200.968  1.00  2.810          C  
ATOM   9695  CD2 LEU A 632     172.009 148.651 202.593  1.00  2.810          C  
ATOM   9696  H   LEU A 632     173.843 152.246 205.208  1.00  2.460          H  
ATOM   9697  HA  LEU A 632     173.772 152.507 202.433  1.00  2.390          H  
ATOM   9698 1HB  LEU A 632     173.646 150.440 203.729  1.00  3.370          H  
ATOM   9699 2HB  LEU A 632     172.001 150.838 204.181  1.00  3.370          H  
ATOM   9700  HG  LEU A 632     171.236 150.547 201.832  1.00  3.370          H  
ATOM   9701 1HD1 LEU A 632     172.812 149.609 200.130  1.00  3.370          H  
ATOM   9702 2HD1 LEU A 632     173.339 151.219 200.643  1.00  3.370          H  
ATOM   9703 3HD1 LEU A 632     174.159 149.775 201.276  1.00  3.370          H  
ATOM   9704 1HD2 LEU A 632     171.622 148.068 201.756  1.00  3.370          H  
ATOM   9705 2HD2 LEU A 632     172.968 148.238 202.905  1.00  3.370          H  
ATOM   9706 3HD2 LEU A 632     171.314 148.597 203.420  1.00  3.370          H  
ATOM   9707  N   PHE A 633     171.055 153.705 203.822  1.00  2.280          N  
ATOM   9708  CA  PHE A 633     169.849 154.492 203.622  1.00  2.410          C  
ATOM   9709  C   PHE A 633     169.953 155.985 204.008  1.00  2.280          C  
ATOM   9710  O   PHE A 633     168.929 156.665 204.109  1.00  2.400          O  
ATOM   9711  CB  PHE A 633     168.708 153.798 204.356  1.00  3.320          C  
ATOM   9712  CG  PHE A 633     168.417 152.439 203.750  1.00  3.320          C  
ATOM   9713  CD1 PHE A 633     169.015 151.297 204.243  1.00  3.320          C  
ATOM   9714  CD2 PHE A 633     167.545 152.306 202.686  1.00  3.320          C  
ATOM   9715  CE1 PHE A 633     168.760 150.064 203.702  1.00  3.320          C  
ATOM   9716  CE2 PHE A 633     167.287 151.067 202.138  1.00  3.320          C  
ATOM   9717  CZ  PHE A 633     167.899 149.945 202.651  1.00  3.320          C  
ATOM   9718  H   PHE A 633     171.299 153.425 204.771  1.00  2.740          H  
ATOM   9719  HA  PHE A 633     169.614 154.455 202.559  1.00  2.890          H  
ATOM   9720 1HB  PHE A 633     168.984 153.657 205.404  1.00  3.990          H  
ATOM   9721 2HB  PHE A 633     167.806 154.404 204.321  1.00  3.990          H  
ATOM   9722  HD1 PHE A 633     169.693 151.377 205.076  1.00  3.990          H  
ATOM   9723  HD2 PHE A 633     167.057 153.192 202.277  1.00  3.990          H  
ATOM   9724  HE1 PHE A 633     169.240 149.183 204.116  1.00  3.990          H  
ATOM   9725  HE2 PHE A 633     166.597 150.974 201.297  1.00  3.990          H  
ATOM   9726  HZ  PHE A 633     167.694 148.967 202.219  1.00  3.990          H  
ATOM   9727  N   PHE A 634     171.175 156.493 204.229  1.00  2.310          N  
ATOM   9728  CA  PHE A 634     171.448 157.916 204.524  1.00  2.460          C  
ATOM   9729  C   PHE A 634     170.694 158.593 205.685  1.00  2.650          C  
ATOM   9730  O   PHE A 634     170.382 159.787 205.601  1.00  2.840          O  
ATOM   9731  CB  PHE A 634     171.226 158.692 203.223  1.00  3.380          C  
ATOM   9732  CG  PHE A 634     172.170 158.191 202.200  1.00  3.380          C  
ATOM   9733  CD1 PHE A 634     171.842 157.115 201.411  1.00  3.380          C  
ATOM   9734  CD2 PHE A 634     173.396 158.772 202.038  1.00  3.380          C  
ATOM   9735  CE1 PHE A 634     172.712 156.619 200.537  1.00  3.380          C  
ATOM   9736  CE2 PHE A 634     174.266 158.279 201.122  1.00  3.380          C  
ATOM   9737  CZ  PHE A 634     173.934 157.200 200.388  1.00  3.380          C  
ATOM   9738  H   PHE A 634     171.991 155.877 204.107  1.00  2.770          H  
ATOM   9739  HA  PHE A 634     172.512 157.973 204.766  1.00  2.950          H  
ATOM   9740 1HB  PHE A 634     170.209 158.554 202.865  1.00  4.060          H  
ATOM   9741 2HB  PHE A 634     171.397 159.755 203.375  1.00  4.060          H  
ATOM   9742  HD1 PHE A 634     170.874 156.639 201.513  1.00  4.060          H  
ATOM   9743  HD2 PHE A 634     173.675 159.628 202.656  1.00  4.060          H  
ATOM   9744  HE1 PHE A 634     172.426 155.744 199.956  1.00  4.060          H  
ATOM   9745  HE2 PHE A 634     175.245 158.733 201.001  1.00  4.060          H  
ATOM   9746  HZ  PHE A 634     174.642 156.797 199.674  1.00  4.060          H  
ATOM   9747  N   SER A 635     170.391 157.853 206.747  1.00  2.800          N  
ATOM   9748  CA  SER A 635     169.654 158.419 207.896  1.00  3.050          C  
ATOM   9749  C   SER A 635     170.543 159.178 208.903  1.00  3.180          C  
ATOM   9750  O   SER A 635     171.772 159.119 208.869  1.00  3.440          O  
ATOM   9751  CB  SER A 635     168.839 157.352 208.615  1.00  4.170          C  
ATOM   9752  OG  SER A 635     169.642 156.438 209.294  1.00  4.170          O  
ATOM   9753  H   SER A 635     170.717 156.884 206.730  1.00  3.360          H  
ATOM   9754  HA  SER A 635     168.938 159.137 207.497  1.00  3.660          H  
ATOM   9755 1HB  SER A 635     168.158 157.830 209.317  1.00  5.000          H  
ATOM   9756 2HB  SER A 635     168.232 156.822 207.880  1.00  5.000          H  
ATOM   9757  HG  SER A 635     169.036 155.814 209.707  1.00  5.000          H  
ATOM   9758  N   GLN A 636     169.925 159.905 209.836  1.00  3.210          N  
ATOM   9759  CA  GLN A 636     170.705 160.632 210.846  1.00  3.440          C  
ATOM   9760  C   GLN A 636     170.960 159.853 212.140  1.00  3.510          C  
ATOM   9761  O   GLN A 636     170.374 160.136 213.187  1.00  3.550          O  
ATOM   9762  CB  GLN A 636     170.068 161.989 211.138  1.00  4.720          C  
ATOM   9763  CG  GLN A 636     170.049 162.906 209.920  1.00  4.720          C  
ATOM   9764  CD  GLN A 636     171.470 163.250 209.469  1.00  4.720          C  
ATOM   9765  OE1 GLN A 636     172.232 163.845 210.229  1.00  4.720          O  
ATOM   9766  NE2 GLN A 636     171.825 162.866 208.245  1.00  4.720          N  
ATOM   9767  H   GLN A 636     168.915 159.946 209.851  1.00  3.850          H  
ATOM   9768  HA  GLN A 636     171.688 160.830 210.420  1.00  4.130          H  
ATOM   9769 1HB  GLN A 636     169.044 161.849 211.482  1.00  5.670          H  
ATOM   9770 2HB  GLN A 636     170.619 162.490 211.936  1.00  5.670          H  
ATOM   9771 1HG  GLN A 636     169.539 162.407 209.097  1.00  5.670          H  
ATOM   9772 2HG  GLN A 636     169.536 163.831 210.178  1.00  5.670          H  
ATOM   9773 1HE2 GLN A 636     172.765 163.059 207.894  1.00  5.670          H  
ATOM   9774 2HE2 GLN A 636     171.164 162.381 207.664  1.00  5.670          H  
ATOM   9775  N   ASN A 637     171.829 158.859 212.029  1.00  3.850          N  
ATOM   9776  CA  ASN A 637     172.250 157.982 213.136  1.00  3.630          C  
ATOM   9777  C   ASN A 637     173.454 158.604 213.830  1.00  3.460          C  
ATOM   9778  O   ASN A 637     174.495 158.821 213.212  1.00  3.520          O  
ATOM   9779  CB  ASN A 637     172.548 156.563 212.691  1.00  5.170          C  
ATOM   9780  CG  ASN A 637     172.807 155.575 213.760  1.00  5.170          C  
ATOM   9781  OD1 ASN A 637     173.343 155.861 214.834  1.00  5.170          O  
ATOM   9782  ND2 ASN A 637     172.431 154.358 213.473  1.00  5.170          N  
ATOM   9783  H   ASN A 637     172.210 158.743 211.084  1.00  4.620          H  
ATOM   9784  HA  ASN A 637     171.445 157.936 213.870  1.00  4.360          H  
ATOM   9785 1HB  ASN A 637     171.714 156.204 212.102  1.00  6.200          H  
ATOM   9786 2HB  ASN A 637     173.431 156.568 212.086  1.00  6.200          H  
ATOM   9787 1HD2 ASN A 637     172.570 153.620 214.131  1.00  6.200          H  
ATOM   9788 2HD2 ASN A 637     172.010 154.168 212.578  1.00  6.200          H  
ATOM   9789  N   GLU A 638     173.299 158.919 215.106  1.00  3.400          N  
ATOM   9790  CA  GLU A 638     174.320 159.602 215.894  1.00  3.360          C  
ATOM   9791  C   GLU A 638     175.461 158.700 216.377  1.00  3.390          C  
ATOM   9792  O   GLU A 638     176.385 159.170 217.047  1.00  3.550          O  
ATOM   9793  CB  GLU A 638     173.656 160.245 217.107  1.00  4.720          C  
ATOM   9794  CG  GLU A 638     172.690 161.368 216.772  1.00  4.720          C  
ATOM   9795  CD  GLU A 638     171.979 161.882 217.983  1.00  4.720          C  
ATOM   9796  OE1 GLU A 638     172.069 161.253 219.009  1.00  4.720          O  
ATOM   9797  OE2 GLU A 638     171.374 162.930 217.902  1.00  4.720          O  
ATOM   9798  H   GLU A 638     172.414 158.700 215.544  1.00  4.080          H  
ATOM   9799  HA  GLU A 638     174.752 160.387 215.271  1.00  4.030          H  
ATOM   9800 1HB  GLU A 638     173.111 159.483 217.662  1.00  5.660          H  
ATOM   9801 2HB  GLU A 638     174.421 160.649 217.770  1.00  5.660          H  
ATOM   9802 1HG  GLU A 638     173.246 162.184 216.313  1.00  5.660          H  
ATOM   9803 2HG  GLU A 638     171.960 161.008 216.047  1.00  5.660          H  
ATOM   9804  N   ARG A 639     175.390 157.405 216.093  1.00  3.440          N  
ATOM   9805  CA  ARG A 639     176.457 156.508 216.506  1.00  3.520          C  
ATOM   9806  C   ARG A 639     177.641 156.679 215.557  1.00  3.230          C  
ATOM   9807  O   ARG A 639     177.469 156.818 214.347  1.00  3.310          O  
ATOM   9808  CB  ARG A 639     175.983 155.061 216.533  1.00  4.900          C  
ATOM   9809  CG  ARG A 639     174.810 154.787 217.502  1.00  4.900          C  
ATOM   9810  CD  ARG A 639     175.215 154.800 218.932  1.00  4.900          C  
ATOM   9811  NE  ARG A 639     174.095 154.459 219.800  1.00  4.900          N  
ATOM   9812  CZ  ARG A 639     174.140 154.393 221.149  1.00  4.900          C  
ATOM   9813  NH1 ARG A 639     175.261 154.644 221.798  1.00  4.900          N  
ATOM   9814  NH2 ARG A 639     173.045 154.073 221.820  1.00  4.900          N  
ATOM   9815  H   ARG A 639     174.601 157.048 215.553  1.00  4.130          H  
ATOM   9816  HA  ARG A 639     176.786 156.788 217.505  1.00  4.220          H  
ATOM   9817 1HB  ARG A 639     175.665 154.762 215.535  1.00  5.880          H  
ATOM   9818 2HB  ARG A 639     176.809 154.411 216.818  1.00  5.880          H  
ATOM   9819 1HG  ARG A 639     174.050 155.556 217.378  1.00  5.880          H  
ATOM   9820 2HG  ARG A 639     174.374 153.820 217.280  1.00  5.880          H  
ATOM   9821 1HD  ARG A 639     176.007 154.065 219.086  1.00  5.880          H  
ATOM   9822 2HD  ARG A 639     175.568 155.791 219.207  1.00  5.880          H  
ATOM   9823  HE  ARG A 639     173.208 154.268 219.352  1.00  5.880          H  
ATOM   9824 1HH1 ARG A 639     176.098 154.889 221.294  1.00  5.880          H  
ATOM   9825 2HH1 ARG A 639     175.283 154.596 222.806  1.00  5.880          H  
ATOM   9826 1HH2 ARG A 639     172.184 153.882 221.325  1.00  5.880          H  
ATOM   9827 2HH2 ARG A 639     173.064 154.023 222.828  1.00  5.880          H  
ATOM   9828  N   VAL A 640     178.845 156.658 216.113  1.00  3.200          N  
ATOM   9829  CA  VAL A 640     180.077 156.817 215.350  1.00  3.130          C  
ATOM   9830  C   VAL A 640     181.029 155.672 215.655  1.00  2.950          C  
ATOM   9831  O   VAL A 640     181.058 155.175 216.775  1.00  3.050          O  
ATOM   9832  CB  VAL A 640     180.731 158.192 215.662  1.00  4.410          C  
ATOM   9833  CG1 VAL A 640     182.070 158.380 214.887  1.00  4.410          C  
ATOM   9834  CG2 VAL A 640     179.742 159.305 215.286  1.00  4.410          C  
ATOM   9835  H   VAL A 640     178.912 156.538 217.114  1.00  3.840          H  
ATOM   9836  HA  VAL A 640     179.835 156.789 214.287  1.00  3.760          H  
ATOM   9837  HB  VAL A 640     180.961 158.250 216.725  1.00  5.290          H  
ATOM   9838 1HG1 VAL A 640     182.489 159.350 215.134  1.00  5.290          H  
ATOM   9839 2HG1 VAL A 640     182.791 157.611 215.169  1.00  5.290          H  
ATOM   9840 3HG1 VAL A 640     181.887 158.331 213.815  1.00  5.290          H  
ATOM   9841 1HG2 VAL A 640     180.180 160.273 215.510  1.00  5.290          H  
ATOM   9842 2HG2 VAL A 640     179.513 159.242 214.226  1.00  5.290          H  
ATOM   9843 3HG2 VAL A 640     178.820 159.197 215.854  1.00  5.290          H  
ATOM   9844  N   ASN A 641     181.760 155.234 214.636  1.00  2.870          N  
ATOM   9845  CA  ASN A 641     182.747 154.160 214.742  1.00  2.770          C  
ATOM   9846  C   ASN A 641     183.682 154.424 215.932  1.00  2.840          C  
ATOM   9847  O   ASN A 641     184.145 155.546 216.040  1.00  2.920          O  
ATOM   9848  CB  ASN A 641     183.586 154.200 213.463  1.00  3.920          C  
ATOM   9849  CG  ASN A 641     182.809 153.866 212.163  1.00  3.920          C  
ATOM   9850  OD1 ASN A 641     181.784 153.178 212.153  1.00  3.920          O  
ATOM   9851  ND2 ASN A 641     183.287 154.359 211.055  1.00  3.920          N  
ATOM   9852  H   ASN A 641     181.642 155.696 213.747  1.00  3.440          H  
ATOM   9853  HA  ASN A 641     182.239 153.213 214.893  1.00  3.320          H  
ATOM   9854 1HB  ASN A 641     183.992 155.210 213.354  1.00  4.700          H  
ATOM   9855 2HB  ASN A 641     184.438 153.541 213.570  1.00  4.700          H  
ATOM   9856 1HD2 ASN A 641     182.814 154.159 210.198  1.00  4.700          H  
ATOM   9857 2HD2 ASN A 641     184.117 154.917 211.044  1.00  4.700          H  
ATOM   9858  N   SER A 642     183.967 153.446 216.836  1.00  2.890          N  
ATOM   9859  CA  SER A 642     184.895 153.770 217.935  1.00  3.020          C  
ATOM   9860  C   SER A 642     186.217 152.993 217.912  1.00  2.980          C  
ATOM   9861  O   SER A 642     187.282 153.579 218.141  1.00  3.180          O  
ATOM   9862  CB  SER A 642     184.251 153.535 219.287  1.00  4.180          C  
ATOM   9863  OG  SER A 642     183.170 154.396 219.515  1.00  4.180          O  
ATOM   9864  H   SER A 642     183.573 152.499 216.806  1.00  3.470          H  
ATOM   9865  HA  SER A 642     185.133 154.825 217.871  1.00  3.620          H  
ATOM   9866 1HB  SER A 642     183.923 152.515 219.348  1.00  5.010          H  
ATOM   9867 2HB  SER A 642     184.997 153.678 220.065  1.00  5.010          H  
ATOM   9868  HG  SER A 642     182.769 154.100 220.330  1.00  5.010          H  
ATOM   9869  N   THR A 643     186.156 151.684 217.642  1.00  2.960          N  
ATOM   9870  CA  THR A 643     187.376 150.852 217.686  1.00  3.000          C  
ATOM   9871  C   THR A 643     188.183 150.976 216.395  1.00  2.860          C  
ATOM   9872  O   THR A 643     187.740 151.593 215.421  1.00  2.780          O  
ATOM   9873  CB  THR A 643     187.072 149.368 217.926  1.00  4.180          C  
ATOM   9874  OG1 THR A 643     186.376 148.827 216.796  1.00  4.180          O  
ATOM   9875  CG2 THR A 643     186.189 149.214 219.188  1.00  4.180          C  
ATOM   9876  H   THR A 643     185.241 151.246 217.477  1.00  3.550          H  
ATOM   9877  HA  THR A 643     188.004 151.201 218.506  1.00  3.600          H  
ATOM   9878  HB  THR A 643     188.006 148.825 218.064  1.00  5.020          H  
ATOM   9879  HG1 THR A 643     186.295 147.852 216.918  1.00  5.020          H  
ATOM   9880 1HG2 THR A 643     185.987 148.156 219.361  1.00  5.020          H  
ATOM   9881 2HG2 THR A 643     186.674 149.620 220.049  1.00  5.020          H  
ATOM   9882 3HG2 THR A 643     185.265 149.735 219.052  1.00  5.020          H  
ATOM   9883  N   LEU A 644     189.410 150.412 216.391  1.00  2.900          N  
ATOM   9884  CA  LEU A 644     190.247 150.524 215.195  1.00  2.830          C  
ATOM   9885  C   LEU A 644     189.689 149.888 213.940  1.00  2.630          C  
ATOM   9886  O   LEU A 644     189.664 150.529 212.885  1.00  2.490          O  
ATOM   9887  CB  LEU A 644     191.606 149.849 215.435  1.00  3.990          C  
ATOM   9888  CG  LEU A 644     192.574 149.772 214.187  1.00  3.990          C  
ATOM   9889  CD1 LEU A 644     192.952 151.185 213.718  1.00  3.990          C  
ATOM   9890  CD2 LEU A 644     193.797 148.948 214.567  1.00  3.990          C  
ATOM   9891  H   LEU A 644     189.763 149.915 217.223  1.00  3.480          H  
ATOM   9892  HA  LEU A 644     190.399 151.580 215.010  1.00  3.400          H  
ATOM   9893 1HB  LEU A 644     192.120 150.395 216.225  1.00  4.790          H  
ATOM   9894 2HB  LEU A 644     191.431 148.832 215.797  1.00  4.790          H  
ATOM   9895  HG  LEU A 644     192.072 149.276 213.357  1.00  4.790          H  
ATOM   9896 1HD1 LEU A 644     193.613 151.112 212.856  1.00  4.790          H  
ATOM   9897 2HD1 LEU A 644     192.061 151.742 213.429  1.00  4.790          H  
ATOM   9898 3HD1 LEU A 644     193.462 151.713 214.521  1.00  4.790          H  
ATOM   9899 1HD2 LEU A 644     194.467 148.870 213.709  1.00  4.790          H  
ATOM   9900 2HD2 LEU A 644     194.320 149.427 215.394  1.00  4.790          H  
ATOM   9901 3HD2 LEU A 644     193.476 147.949 214.868  1.00  4.790          H  
ATOM   9902  N   GLY A 645     189.278 148.629 214.009  1.00  2.660          N  
ATOM   9903  CA  GLY A 645     188.816 147.960 212.803  1.00  2.530          C  
ATOM   9904  C   GLY A 645     187.580 148.631 212.248  1.00  2.380          C  
ATOM   9905  O   GLY A 645     187.414 148.774 211.029  1.00  2.250          O  
ATOM   9906  H   GLY A 645     189.282 148.124 214.899  1.00  3.190          H  
ATOM   9907 1HA  GLY A 645     189.613 147.976 212.058  1.00  3.040          H  
ATOM   9908 2HA  GLY A 645     188.612 146.925 213.028  1.00  3.040          H  
ATOM   9909  N   ARG A 646     186.716 149.054 213.162  1.00  2.460          N  
ATOM   9910  CA  ARG A 646     185.481 149.716 212.841  1.00  2.370          C  
ATOM   9911  C   ARG A 646     185.757 151.043 212.148  1.00  2.280          C  
ATOM   9912  O   ARG A 646     185.109 151.373 211.155  1.00  2.150          O  
ATOM   9913  CB  ARG A 646     184.705 149.910 214.123  1.00  3.350          C  
ATOM   9914  CG  ARG A 646     183.436 150.662 214.039  1.00  3.350          C  
ATOM   9915  CD  ARG A 646     182.369 150.027 213.373  1.00  3.350          C  
ATOM   9916  NE  ARG A 646     181.206 150.899 213.408  1.00  3.350          N  
ATOM   9917  CZ  ARG A 646     180.299 150.956 214.397  1.00  3.350          C  
ATOM   9918  NH1 ARG A 646     180.397 150.163 215.426  1.00  3.350          N  
ATOM   9919  NH2 ARG A 646     179.318 151.832 214.340  1.00  3.350          N  
ATOM   9920  H   ARG A 646     186.937 148.909 214.142  1.00  2.950          H  
ATOM   9921  HA  ARG A 646     184.913 149.075 212.167  1.00  2.840          H  
ATOM   9922 1HB  ARG A 646     184.478 148.938 214.564  1.00  4.020          H  
ATOM   9923 2HB  ARG A 646     185.333 150.441 214.841  1.00  4.020          H  
ATOM   9924 1HG  ARG A 646     183.113 150.945 215.029  1.00  4.020          H  
ATOM   9925 2HG  ARG A 646     183.623 151.515 213.475  1.00  4.020          H  
ATOM   9926 1HD  ARG A 646     182.650 149.889 212.330  1.00  4.020          H  
ATOM   9927 2HD  ARG A 646     182.134 149.070 213.836  1.00  4.020          H  
ATOM   9928  HE  ARG A 646     181.122 151.583 212.661  1.00  4.020          H  
ATOM   9929 1HH1 ARG A 646     181.155 149.492 215.481  1.00  4.020          H  
ATOM   9930 2HH1 ARG A 646     179.725 150.220 216.182  1.00  4.020          H  
ATOM   9931 1HH2 ARG A 646     179.234 152.464 213.540  1.00  4.020          H  
ATOM   9932 2HH2 ARG A 646     178.641 151.885 215.084  1.00  4.020          H  
ATOM   9933  N   ALA A 647     186.729 151.811 212.663  1.00  2.410          N  
ATOM   9934  CA  ALA A 647     187.112 153.072 212.055  1.00  2.380          C  
ATOM   9935  C   ALA A 647     187.648 152.869 210.637  1.00  2.260          C  
ATOM   9936  O   ALA A 647     187.304 153.623 209.730  1.00  2.230          O  
ATOM   9937  CB  ALA A 647     188.159 153.751 212.916  1.00  3.340          C  
ATOM   9938  H   ALA A 647     187.193 151.533 213.535  1.00  2.890          H  
ATOM   9939  HA  ALA A 647     186.231 153.705 211.993  1.00  2.860          H  
ATOM   9940 1HB  ALA A 647     188.437 154.703 212.474  1.00  4.010          H  
ATOM   9941 2HB  ALA A 647     187.754 153.905 213.921  1.00  4.010          H  
ATOM   9942 3HB  ALA A 647     189.039 153.109 212.978  1.00  4.010          H  
ATOM   9943  N   VAL A 648     188.441 151.817 210.424  1.00  2.210          N  
ATOM   9944  CA  VAL A 648     188.993 151.530 209.096  1.00  2.120          C  
ATOM   9945  C   VAL A 648     187.871 151.230 208.098  1.00  1.940          C  
ATOM   9946  O   VAL A 648     187.871 151.731 206.961  1.00  1.870          O  
ATOM   9947  CB  VAL A 648     190.010 150.379 209.154  1.00  3.000          C  
ATOM   9948  CG1 VAL A 648     190.418 149.939 207.720  1.00  3.000          C  
ATOM   9949  CG2 VAL A 648     191.251 150.824 209.930  1.00  3.000          C  
ATOM   9950  H   VAL A 648     188.713 151.244 211.230  1.00  2.650          H  
ATOM   9951  HA  VAL A 648     189.524 152.416 208.755  1.00  2.540          H  
ATOM   9952  HB  VAL A 648     189.558 149.557 209.666  1.00  3.600          H  
ATOM   9953 1HG1 VAL A 648     191.128 149.125 207.785  1.00  3.600          H  
ATOM   9954 2HG1 VAL A 648     189.545 149.599 207.162  1.00  3.600          H  
ATOM   9955 3HG1 VAL A 648     190.875 150.778 207.195  1.00  3.600          H  
ATOM   9956 1HG2 VAL A 648     191.961 150.000 209.990  1.00  3.600          H  
ATOM   9957 2HG2 VAL A 648     191.716 151.668 209.422  1.00  3.600          H  
ATOM   9958 3HG2 VAL A 648     190.971 151.124 210.930  1.00  3.600          H  
ATOM   9959  N   LEU A 649     186.872 150.465 208.533  1.00  1.920          N  
ATOM   9960  CA  LEU A 649     185.771 150.118 207.647  1.00  1.810          C  
ATOM   9961  C   LEU A 649     184.820 151.262 207.332  1.00  1.790          C  
ATOM   9962  O   LEU A 649     183.815 151.038 206.639  1.00  1.750          O  
ATOM   9963  CB  LEU A 649     184.958 148.943 208.163  1.00  2.580          C  
ATOM   9964  CG  LEU A 649     185.682 147.616 208.263  1.00  2.580          C  
ATOM   9965  CD1 LEU A 649     184.757 146.620 208.765  1.00  2.580          C  
ATOM   9966  CD2 LEU A 649     186.253 147.170 206.959  1.00  2.580          C  
ATOM   9967  H   LEU A 649     186.932 150.034 209.463  1.00  2.300          H  
ATOM   9968  HA  LEU A 649     186.206 149.839 206.698  1.00  2.170          H  
ATOM   9969 1HB  LEU A 649     184.617 149.201 209.171  1.00  3.090          H  
ATOM   9970 2HB  LEU A 649     184.084 148.813 207.527  1.00  3.090          H  
ATOM   9971  HG  LEU A 649     186.479 147.709 208.976  1.00  3.090          H  
ATOM   9972 1HD1 LEU A 649     185.296 145.701 208.845  1.00  3.090          H  
ATOM   9973 2HD1 LEU A 649     184.393 146.929 209.725  1.00  3.090          H  
ATOM   9974 3HD1 LEU A 649     183.924 146.491 208.075  1.00  3.090          H  
ATOM   9975 1HD2 LEU A 649     186.747 146.235 207.129  1.00  3.090          H  
ATOM   9976 2HD2 LEU A 649     185.461 147.042 206.220  1.00  3.090          H  
ATOM   9977 3HD2 LEU A 649     186.980 147.870 206.598  1.00  3.090          H  
ATOM   9978  N   VAL A 650     185.170 152.504 207.696  1.00  1.850          N  
ATOM   9979  CA  VAL A 650     184.425 153.688 207.295  1.00  1.850          C  
ATOM   9980  C   VAL A 650     184.287 153.726 205.768  1.00  1.740          C  
ATOM   9981  O   VAL A 650     183.388 154.384 205.259  1.00  1.730          O  
ATOM   9982  CB  VAL A 650     185.120 154.962 207.812  1.00  2.590          C  
ATOM   9983  CG1 VAL A 650     186.419 155.218 207.047  1.00  2.590          C  
ATOM   9984  CG2 VAL A 650     184.183 156.167 207.701  1.00  2.590          C  
ATOM   9985  H   VAL A 650     185.977 152.652 208.319  1.00  2.220          H  
ATOM   9986  HA  VAL A 650     183.431 153.633 207.738  1.00  2.220          H  
ATOM   9987  HB  VAL A 650     185.376 154.806 208.852  1.00  3.110          H  
ATOM   9988 1HG1 VAL A 650     186.896 156.082 207.460  1.00  3.110          H  
ATOM   9989 2HG1 VAL A 650     187.087 154.359 207.153  1.00  3.110          H  
ATOM   9990 3HG1 VAL A 650     186.223 155.392 205.994  1.00  3.110          H  
ATOM   9991 1HG2 VAL A 650     184.683 157.038 208.102  1.00  3.110          H  
ATOM   9992 2HG2 VAL A 650     183.925 156.347 206.661  1.00  3.110          H  
ATOM   9993 3HG2 VAL A 650     183.273 155.981 208.269  1.00  3.110          H  
ATOM   9994  N   ILE A 651     185.143 152.983 205.033  1.00  1.670          N  
ATOM   9995  CA  ILE A 651     185.096 152.891 203.570  1.00  1.590          C  
ATOM   9996  C   ILE A 651     183.692 152.470 203.084  1.00  1.520          C  
ATOM   9997  O   ILE A 651     183.336 152.711 201.933  1.00  1.480          O  
ATOM   9998  CB  ILE A 651     186.156 151.890 203.029  1.00  2.260          C  
ATOM   9999  CG1 ILE A 651     186.365 152.037 201.466  1.00  2.260          C  
ATOM  10000  CG2 ILE A 651     185.746 150.424 203.341  1.00  2.260          C  
ATOM  10001  CD1 ILE A 651     186.947 153.359 200.974  1.00  2.260          C  
ATOM  10002  H   ILE A 651     185.886 152.498 205.554  1.00  2.000          H  
ATOM  10003  HA  ILE A 651     185.311 153.876 203.177  1.00  1.910          H  
ATOM  10004  HB  ILE A 651     187.109 152.097 203.517  1.00  2.710          H  
ATOM  10005 1HG1 ILE A 651     187.048 151.253 201.155  1.00  2.710          H  
ATOM  10006 2HG1 ILE A 651     185.416 151.880 200.963  1.00  2.710          H  
ATOM  10007 1HG2 ILE A 651     186.521 149.763 202.977  1.00  2.710          H  
ATOM  10008 2HG2 ILE A 651     185.633 150.295 204.409  1.00  2.710          H  
ATOM  10009 3HG2 ILE A 651     184.811 150.167 202.847  1.00  2.710          H  
ATOM  10010 1HD1 ILE A 651     187.061 153.320 199.888  1.00  2.710          H  
ATOM  10011 2HD1 ILE A 651     186.301 154.184 201.225  1.00  2.710          H  
ATOM  10012 3HD1 ILE A 651     187.922 153.518 201.431  1.00  2.710          H  
ATOM  10013  N   TRP A 652     182.895 151.840 203.950  1.00  1.530          N  
ATOM  10014  CA  TRP A 652     181.535 151.445 203.607  1.00  1.500          C  
ATOM  10015  C   TRP A 652     180.770 152.668 203.090  1.00  1.540          C  
ATOM  10016  O   TRP A 652     179.943 152.536 202.186  1.00  1.530          O  
ATOM  10017  CB  TRP A 652     180.846 150.795 204.815  1.00  2.110          C  
ATOM  10018  CG  TRP A 652     179.370 150.417 204.639  1.00  2.110          C  
ATOM  10019  CD1 TRP A 652     178.344 150.930 205.361  1.00  2.110          C  
ATOM  10020  CD2 TRP A 652     178.759 149.473 203.706  1.00  2.110          C  
ATOM  10021  NE1 TRP A 652     177.152 150.388 204.959  1.00  2.110          N  
ATOM  10022  CE2 TRP A 652     177.381 149.491 203.958  1.00  2.110          C  
ATOM  10023  CE3 TRP A 652     179.258 148.632 202.706  1.00  2.110          C  
ATOM  10024  CZ2 TRP A 652     176.487 148.695 203.251  1.00  2.110          C  
ATOM  10025  CZ3 TRP A 652     178.363 147.835 201.995  1.00  2.110          C  
ATOM  10026  CH2 TRP A 652     177.010 147.864 202.264  1.00  2.110          C  
ATOM  10027  H   TRP A 652     183.249 151.644 204.891  1.00  1.840          H  
ATOM  10028  HA  TRP A 652     181.582 150.707 202.810  1.00  1.800          H  
ATOM  10029 1HB  TRP A 652     181.394 149.895 205.089  1.00  2.530          H  
ATOM  10030 2HB  TRP A 652     180.918 151.479 205.664  1.00  2.530          H  
ATOM  10031  HD1 TRP A 652     178.453 151.671 206.154  1.00  2.530          H  
ATOM  10032  HE1 TRP A 652     176.231 150.612 205.355  1.00  2.530          H  
ATOM  10033  HE3 TRP A 652     180.322 148.594 202.484  1.00  2.530          H  
ATOM  10034  HZ2 TRP A 652     175.417 148.707 203.451  1.00  2.530          H  
ATOM  10035  HZ3 TRP A 652     178.769 147.182 201.223  1.00  2.530          H  
ATOM  10036  HH2 TRP A 652     176.340 147.222 201.692  1.00  2.530          H  
ATOM  10037  N   LEU A 653     181.029 153.859 203.667  1.00  1.600          N  
ATOM  10038  CA  LEU A 653     180.355 155.090 203.270  1.00  1.660          C  
ATOM  10039  C   LEU A 653     180.674 155.396 201.800  1.00  1.570          C  
ATOM  10040  O   LEU A 653     179.815 155.859 201.048  1.00  1.540          O  
ATOM  10041  CB  LEU A 653     180.850 156.253 204.167  1.00  2.300          C  
ATOM  10042  CG  LEU A 653     180.104 156.495 205.543  1.00  2.300          C  
ATOM  10043  CD1 LEU A 653     180.187 155.233 206.432  1.00  2.300          C  
ATOM  10044  CD2 LEU A 653     180.757 157.683 206.283  1.00  2.300          C  
ATOM  10045  H   LEU A 653     181.736 153.927 204.404  1.00  1.920          H  
ATOM  10046  HA  LEU A 653     179.287 154.969 203.369  1.00  1.990          H  
ATOM  10047 1HB  LEU A 653     181.893 156.090 204.393  1.00  2.760          H  
ATOM  10048 2HB  LEU A 653     180.785 157.168 203.595  1.00  2.760          H  
ATOM  10049  HG  LEU A 653     179.062 156.711 205.353  1.00  2.760          H  
ATOM  10050 1HD1 LEU A 653     179.662 155.418 207.371  1.00  2.760          H  
ATOM  10051 2HD1 LEU A 653     179.730 154.396 205.945  1.00  2.760          H  
ATOM  10052 3HD1 LEU A 653     181.230 154.998 206.641  1.00  2.760          H  
ATOM  10053 1HD2 LEU A 653     180.237 157.849 207.225  1.00  2.760          H  
ATOM  10054 2HD2 LEU A 653     181.797 157.459 206.481  1.00  2.760          H  
ATOM  10055 3HD2 LEU A 653     180.707 158.574 205.695  1.00  2.760          H  
ATOM  10056  N   PHE A 654     181.918 155.155 201.384  1.00  1.560          N  
ATOM  10057  CA  PHE A 654     182.368 155.377 200.008  1.00  1.500          C  
ATOM  10058  C   PHE A 654     181.572 154.498 199.064  1.00  1.370          C  
ATOM  10059  O   PHE A 654     181.009 154.953 198.057  1.00  1.340          O  
ATOM  10060  CB  PHE A 654     183.859 155.064 199.893  1.00  2.120          C  
ATOM  10061  CG  PHE A 654     184.436 155.150 198.558  1.00  2.120          C  
ATOM  10062  CD1 PHE A 654     184.757 156.371 198.025  1.00  2.120          C  
ATOM  10063  CD2 PHE A 654     184.692 153.989 197.819  1.00  2.120          C  
ATOM  10064  CE1 PHE A 654     185.317 156.459 196.794  1.00  2.120          C  
ATOM  10065  CE2 PHE A 654     185.255 154.079 196.584  1.00  2.120          C  
ATOM  10066  CZ  PHE A 654     185.568 155.326 196.077  1.00  2.120          C  
ATOM  10067  H   PHE A 654     182.572 154.758 202.051  1.00  1.870          H  
ATOM  10068  HA  PHE A 654     182.197 156.421 199.745  1.00  1.800          H  
ATOM  10069 1HB  PHE A 654     184.412 155.732 200.547  1.00  2.550          H  
ATOM  10070 2HB  PHE A 654     184.039 154.077 200.234  1.00  2.550          H  
ATOM  10071  HD1 PHE A 654     184.562 157.275 198.601  1.00  2.550          H  
ATOM  10072  HD2 PHE A 654     184.443 153.013 198.240  1.00  2.550          H  
ATOM  10073  HE1 PHE A 654     185.571 157.434 196.377  1.00  2.550          H  
ATOM  10074  HE2 PHE A 654     185.455 153.182 196.003  1.00  2.550          H  
ATOM  10075  HZ  PHE A 654     186.006 155.429 195.111  1.00  2.550          H  
ATOM  10076  N   VAL A 655     181.513 153.220 199.419  1.00  1.310          N  
ATOM  10077  CA  VAL A 655     180.839 152.228 198.613  1.00  1.230          C  
ATOM  10078  C   VAL A 655     179.361 152.568 198.435  1.00  1.230          C  
ATOM  10079  O   VAL A 655     178.835 152.560 197.314  1.00  1.180          O  
ATOM  10080  CB  VAL A 655     181.030 150.847 199.285  1.00  1.750          C  
ATOM  10081  CG1 VAL A 655     180.168 149.805 198.643  1.00  1.750          C  
ATOM  10082  CG2 VAL A 655     182.536 150.448 199.170  1.00  1.750          C  
ATOM  10083  H   VAL A 655     181.994 152.952 200.288  1.00  1.570          H  
ATOM  10084  HA  VAL A 655     181.317 152.218 197.636  1.00  1.480          H  
ATOM  10085  HB  VAL A 655     180.747 150.913 200.332  1.00  2.100          H  
ATOM  10086 1HG1 VAL A 655     180.329 148.846 199.128  1.00  2.100          H  
ATOM  10087 2HG1 VAL A 655     179.116 150.069 198.725  1.00  2.100          H  
ATOM  10088 3HG1 VAL A 655     180.440 149.747 197.635  1.00  2.100          H  
ATOM  10089 1HG2 VAL A 655     182.702 149.482 199.652  1.00  2.100          H  
ATOM  10090 2HG2 VAL A 655     182.817 150.377 198.116  1.00  2.100          H  
ATOM  10091 3HG2 VAL A 655     183.157 151.199 199.657  1.00  2.100          H  
ATOM  10092  N   VAL A 656     178.715 152.903 199.543  1.00  1.310          N  
ATOM  10093  CA  VAL A 656     177.325 153.285 199.541  1.00  1.370          C  
ATOM  10094  C   VAL A 656     177.048 154.559 198.744  1.00  1.370          C  
ATOM  10095  O   VAL A 656     176.019 154.640 198.070  1.00  1.350          O  
ATOM  10096  CB  VAL A 656     176.819 153.396 200.966  1.00  1.890          C  
ATOM  10097  CG1 VAL A 656     175.476 154.008 200.972  1.00  1.890          C  
ATOM  10098  CG2 VAL A 656     176.755 151.981 201.573  1.00  1.890          C  
ATOM  10099  H   VAL A 656     179.219 152.873 200.432  1.00  1.570          H  
ATOM  10100  HA  VAL A 656     176.768 152.478 199.071  1.00  1.640          H  
ATOM  10101  HB  VAL A 656     177.496 154.024 201.546  1.00  2.270          H  
ATOM  10102 1HG1 VAL A 656     175.144 154.088 201.961  1.00  2.270          H  
ATOM  10103 2HG1 VAL A 656     175.521 154.982 200.561  1.00  2.270          H  
ATOM  10104 3HG1 VAL A 656     174.776 153.403 200.392  1.00  2.270          H  
ATOM  10105 1HG2 VAL A 656     176.395 152.020 202.594  1.00  2.270          H  
ATOM  10106 2HG2 VAL A 656     176.084 151.366 200.982  1.00  2.270          H  
ATOM  10107 3HG2 VAL A 656     177.744 151.529 201.563  1.00  2.270          H  
ATOM  10108  N   LEU A 657     177.909 155.571 198.877  1.00  1.430          N  
ATOM  10109  CA  LEU A 657     177.723 156.815 198.155  1.00  1.460          C  
ATOM  10110  C   LEU A 657     177.699 156.562 196.638  1.00  1.310          C  
ATOM  10111  O   LEU A 657     176.881 157.146 195.914  1.00  1.300          O  
ATOM  10112  CB  LEU A 657     178.849 157.786 198.548  1.00  2.030          C  
ATOM  10113  CG  LEU A 657     178.835 159.202 197.973  1.00  2.030          C  
ATOM  10114  CD1 LEU A 657     177.562 159.899 198.370  1.00  2.030          C  
ATOM  10115  CD2 LEU A 657     180.048 159.966 198.548  1.00  2.030          C  
ATOM  10116  H   LEU A 657     178.702 155.489 199.516  1.00  1.720          H  
ATOM  10117  HA  LEU A 657     176.770 157.230 198.460  1.00  1.750          H  
ATOM  10118 1HB  LEU A 657     178.854 157.867 199.612  1.00  2.440          H  
ATOM  10119 2HB  LEU A 657     179.796 157.325 198.256  1.00  2.440          H  
ATOM  10120  HG  LEU A 657     178.896 159.172 196.884  1.00  2.440          H  
ATOM  10121 1HD1 LEU A 657     177.567 160.898 197.974  1.00  2.440          H  
ATOM  10122 2HD1 LEU A 657     176.703 159.377 197.963  1.00  2.440          H  
ATOM  10123 3HD1 LEU A 657     177.493 159.938 199.460  1.00  2.440          H  
ATOM  10124 1HD2 LEU A 657     180.067 160.981 198.165  1.00  2.440          H  
ATOM  10125 2HD2 LEU A 657     179.981 159.997 199.636  1.00  2.440          H  
ATOM  10126 3HD2 LEU A 657     180.966 159.455 198.259  1.00  2.440          H  
ATOM  10127  N   ILE A 658     178.564 155.671 196.161  1.00  1.230          N  
ATOM  10128  CA  ILE A 658     178.584 155.333 194.745  1.00  1.130          C  
ATOM  10129  C   ILE A 658     177.270 154.655 194.334  1.00  1.080          C  
ATOM  10130  O   ILE A 658     176.685 154.980 193.287  1.00  1.050          O  
ATOM  10131  CB  ILE A 658     179.797 154.464 194.408  1.00  1.620          C  
ATOM  10132  CG1 ILE A 658     181.059 155.335 194.618  1.00  1.620          C  
ATOM  10133  CG2 ILE A 658     179.694 153.948 192.930  1.00  1.620          C  
ATOM  10134  CD1 ILE A 658     182.353 154.618 194.624  1.00  1.620          C  
ATOM  10135  H   ILE A 658     179.260 155.267 196.806  1.00  1.480          H  
ATOM  10136  HA  ILE A 658     178.679 156.255 194.173  1.00  1.360          H  
ATOM  10137  HB  ILE A 658     179.854 153.619 195.102  1.00  1.950          H  
ATOM  10138 1HG1 ILE A 658     181.091 156.067 193.828  1.00  1.950          H  
ATOM  10139 2HG1 ILE A 658     180.974 155.866 195.564  1.00  1.950          H  
ATOM  10140 1HG2 ILE A 658     180.540 153.345 192.687  1.00  1.950          H  
ATOM  10141 2HG2 ILE A 658     178.793 153.345 192.808  1.00  1.950          H  
ATOM  10142 3HG2 ILE A 658     179.637 154.791 192.249  1.00  1.950          H  
ATOM  10143 1HD1 ILE A 658     183.141 155.341 194.765  1.00  1.950          H  
ATOM  10144 2HD1 ILE A 658     182.365 153.896 195.445  1.00  1.950          H  
ATOM  10145 3HD1 ILE A 658     182.493 154.119 193.713  1.00  1.950          H  
ATOM  10146  N   ILE A 659     176.796 153.709 195.159  1.00  1.120          N  
ATOM  10147  CA  ILE A 659     175.545 153.009 194.879  1.00  1.160          C  
ATOM  10148  C   ILE A 659     174.356 153.963 194.813  1.00  1.210          C  
ATOM  10149  O   ILE A 659     173.540 153.897 193.879  1.00  1.220          O  
ATOM  10150  CB  ILE A 659     175.272 151.910 195.941  1.00  1.610          C  
ATOM  10151  CG1 ILE A 659     176.324 150.799 195.804  1.00  1.610          C  
ATOM  10152  CG2 ILE A 659     173.826 151.354 195.816  1.00  1.610          C  
ATOM  10153  CD1 ILE A 659     176.385 149.791 196.959  1.00  1.610          C  
ATOM  10154  H   ILE A 659     177.353 153.458 195.989  1.00  1.340          H  
ATOM  10155  HA  ILE A 659     175.658 152.523 193.908  1.00  1.390          H  
ATOM  10156  HB  ILE A 659     175.395 152.347 196.930  1.00  1.930          H  
ATOM  10157 1HG1 ILE A 659     176.143 150.257 194.874  1.00  1.930          H  
ATOM  10158 2HG1 ILE A 659     177.285 151.277 195.738  1.00  1.930          H  
ATOM  10159 1HG2 ILE A 659     173.645 150.606 196.576  1.00  1.930          H  
ATOM  10160 2HG2 ILE A 659     173.103 152.151 195.948  1.00  1.930          H  
ATOM  10161 3HG2 ILE A 659     173.688 150.909 194.844  1.00  1.930          H  
ATOM  10162 1HD1 ILE A 659     177.182 149.069 196.762  1.00  1.930          H  
ATOM  10163 2HD1 ILE A 659     176.603 150.319 197.888  1.00  1.930          H  
ATOM  10164 3HD1 ILE A 659     175.445 149.260 197.055  1.00  1.930          H  
ATOM  10165  N   ILE A 660     174.220 154.863 195.801  1.00  1.280          N  
ATOM  10166  CA  ILE A 660     173.060 155.737 195.775  1.00  1.370          C  
ATOM  10167  C   ILE A 660     173.119 156.692 194.611  1.00  1.300          C  
ATOM  10168  O   ILE A 660     172.081 157.028 194.050  1.00  1.340          O  
ATOM  10169  CB  ILE A 660     172.869 156.555 197.074  1.00  1.880          C  
ATOM  10170  CG1 ILE A 660     171.407 157.114 197.204  1.00  1.880          C  
ATOM  10171  CG2 ILE A 660     173.820 157.803 197.120  1.00  1.880          C  
ATOM  10172  CD1 ILE A 660     170.298 156.063 197.345  1.00  1.880          C  
ATOM  10173  H   ILE A 660     174.907 154.893 196.558  1.00  1.540          H  
ATOM  10174  HA  ILE A 660     172.193 155.105 195.635  1.00  1.640          H  
ATOM  10175  HB  ILE A 660     173.077 155.905 197.896  1.00  2.260          H  
ATOM  10176 1HG1 ILE A 660     171.370 157.753 198.085  1.00  2.260          H  
ATOM  10177 2HG1 ILE A 660     171.180 157.722 196.340  1.00  2.260          H  
ATOM  10178 1HG2 ILE A 660     173.669 158.344 198.029  1.00  2.260          H  
ATOM  10179 2HG2 ILE A 660     174.833 157.479 197.067  1.00  2.260          H  
ATOM  10180 3HG2 ILE A 660     173.610 158.491 196.308  1.00  2.260          H  
ATOM  10181 1HD1 ILE A 660     169.340 156.574 197.449  1.00  2.260          H  
ATOM  10182 2HD1 ILE A 660     170.250 155.417 196.480  1.00  2.260          H  
ATOM  10183 3HD1 ILE A 660     170.482 155.461 198.236  1.00  2.260          H  
ATOM  10184  N   SER A 661     174.320 157.149 194.242  1.00  1.230          N  
ATOM  10185  CA  SER A 661     174.445 158.082 193.141  1.00  1.210          C  
ATOM  10186  C   SER A 661     173.911 157.443 191.870  1.00  1.130          C  
ATOM  10187  O   SER A 661     173.155 158.058 191.107  1.00  1.160          O  
ATOM  10188  CB  SER A 661     175.898 158.465 192.979  1.00  1.700          C  
ATOM  10189  OG  SER A 661     176.360 159.158 194.113  1.00  1.700          O  
ATOM  10190  H   SER A 661     175.158 156.895 194.770  1.00  1.480          H  
ATOM  10191  HA  SER A 661     173.862 158.979 193.367  1.00  1.450          H  
ATOM  10192 1HB  SER A 661     176.502 157.575 192.819  1.00  2.040          H  
ATOM  10193 2HB  SER A 661     175.999 159.093 192.108  1.00  2.040          H  
ATOM  10194  HG  SER A 661     176.612 158.467 194.766  1.00  2.040          H  
ATOM  10195  N   SER A 662     174.245 156.163 191.680  1.00  1.070          N  
ATOM  10196  CA  SER A 662     173.789 155.428 190.515  1.00  1.060          C  
ATOM  10197  C   SER A 662     172.259 155.297 190.496  1.00  1.100          C  
ATOM  10198  O   SER A 662     171.649 155.505 189.453  1.00  1.130          O  
ATOM  10199  CB  SER A 662     174.433 154.069 190.509  1.00  1.490          C  
ATOM  10200  OG  SER A 662     175.821 154.179 190.365  1.00  1.490          O  
ATOM  10201  H   SER A 662     174.904 155.725 192.331  1.00  1.280          H  
ATOM  10202  HA  SER A 662     174.102 155.969 189.622  1.00  1.270          H  
ATOM  10203 1HB  SER A 662     174.205 153.574 191.427  1.00  1.790          H  
ATOM  10204 2HB  SER A 662     174.019 153.477 189.695  1.00  1.790          H  
ATOM  10205  HG  SER A 662     176.156 154.414 191.248  1.00  1.790          H  
ATOM  10206  N   TYR A 663     171.623 155.005 191.648  1.00  1.170          N  
ATOM  10207  CA  TYR A 663     170.151 154.922 191.695  1.00  1.310          C  
ATOM  10208  C   TYR A 663     169.480 156.291 191.548  1.00  1.300          C  
ATOM  10209  O   TYR A 663     168.466 156.445 190.857  1.00  1.340          O  
ATOM  10210  CB  TYR A 663     169.637 154.362 193.035  1.00  1.780          C  
ATOM  10211  CG  TYR A 663     169.633 152.856 193.270  1.00  1.780          C  
ATOM  10212  CD1 TYR A 663     170.502 152.283 194.184  1.00  1.780          C  
ATOM  10213  CD2 TYR A 663     168.705 152.057 192.601  1.00  1.780          C  
ATOM  10214  CE1 TYR A 663     170.439 150.921 194.436  1.00  1.780          C  
ATOM  10215  CE2 TYR A 663     168.639 150.699 192.847  1.00  1.780          C  
ATOM  10216  CZ  TYR A 663     169.506 150.128 193.766  1.00  1.780          C  
ATOM  10217  OH  TYR A 663     169.444 148.776 194.038  1.00  1.780          O  
ATOM  10218  H   TYR A 663     172.187 154.792 192.481  1.00  1.400          H  
ATOM  10219  HA  TYR A 663     169.812 154.288 190.878  1.00  1.570          H  
ATOM  10220 1HB  TYR A 663     170.235 154.812 193.833  1.00  2.130          H  
ATOM  10221 2HB  TYR A 663     168.624 154.716 193.186  1.00  2.130          H  
ATOM  10222  HD1 TYR A 663     171.220 152.905 194.715  1.00  2.130          H  
ATOM  10223  HD2 TYR A 663     168.019 152.506 191.896  1.00  2.130          H  
ATOM  10224  HE1 TYR A 663     171.114 150.471 195.157  1.00  2.130          H  
ATOM  10225  HE2 TYR A 663     167.904 150.078 192.325  1.00  2.130          H  
ATOM  10226  HH  TYR A 663     170.149 148.541 194.647  1.00  2.130          H  
ATOM  10227  N   THR A 664     170.069 157.302 192.175  1.00  1.280          N  
ATOM  10228  CA  THR A 664     169.503 158.636 192.201  1.00  1.350          C  
ATOM  10229  C   THR A 664     169.305 159.160 190.805  1.00  1.330          C  
ATOM  10230  O   THR A 664     168.264 159.742 190.501  1.00  1.420          O  
ATOM  10231  CB  THR A 664     170.410 159.609 192.992  1.00  1.860          C  
ATOM  10232  OG1 THR A 664     170.507 159.170 194.352  1.00  1.860          O  
ATOM  10233  CG2 THR A 664     169.843 161.028 192.964  1.00  1.860          C  
ATOM  10234  H   THR A 664     170.913 157.129 192.707  1.00  1.540          H  
ATOM  10235  HA  THR A 664     168.534 158.593 192.689  1.00  1.620          H  
ATOM  10236  HB  THR A 664     171.405 159.608 192.552  1.00  2.230          H  
ATOM  10237  HG1 THR A 664     171.004 158.329 194.376  1.00  2.230          H  
ATOM  10238 1HG2 THR A 664     170.502 161.684 193.532  1.00  2.230          H  
ATOM  10239 2HG2 THR A 664     169.777 161.390 191.940  1.00  2.230          H  
ATOM  10240 3HG2 THR A 664     168.852 161.030 193.413  1.00  2.230          H  
ATOM  10241  N   ALA A 665     170.301 158.986 189.954  1.00  1.250          N  
ATOM  10242  CA  ALA A 665     170.188 159.478 188.604  1.00  1.260          C  
ATOM  10243  C   ALA A 665     169.107 158.758 187.768  1.00  1.300          C  
ATOM  10244  O   ALA A 665     168.084 159.346 187.400  1.00  1.370          O  
ATOM  10245  CB  ALA A 665     171.536 159.306 187.931  1.00  1.760          C  
ATOM  10246  H   ALA A 665     171.166 158.530 190.272  1.00  1.500          H  
ATOM  10247  HA  ALA A 665     169.935 160.536 188.653  1.00  1.510          H  
ATOM  10248 1HB  ALA A 665     171.504 159.705 186.926  1.00  2.110          H  
ATOM  10249 2HB  ALA A 665     172.296 159.828 188.501  1.00  2.110          H  
ATOM  10250 3HB  ALA A 665     171.781 158.241 187.899  1.00  2.110          H  
ATOM  10251  N   SER A 666     169.274 157.464 187.524  1.00  1.310          N  
ATOM  10252  CA  SER A 666     168.881 156.236 186.849  1.00  1.410          C  
ATOM  10253  C   SER A 666     167.435 155.883 187.113  1.00  1.490          C  
ATOM  10254  O   SER A 666     166.679 155.636 186.171  1.00  1.550          O  
ATOM  10255  CB  SER A 666     169.745 155.091 187.260  1.00  1.930          C  
ATOM  10256  OG  SER A 666     169.413 153.963 186.532  1.00  1.930          O  
ATOM  10257  H   SER A 666     168.393 157.698 187.092  1.00  1.570          H  
ATOM  10258  HA  SER A 666     168.993 156.386 185.777  1.00  1.690          H  
ATOM  10259 1HB  SER A 666     170.790 155.323 187.146  1.00  2.320          H  
ATOM  10260 2HB  SER A 666     169.567 154.895 188.314  1.00  2.320          H  
ATOM  10261  HG  SER A 666     169.823 154.064 185.665  1.00  2.320          H  
ATOM  10262  N   LEU A 667     166.974 155.965 188.355  1.00  1.540          N  
ATOM  10263  CA  LEU A 667     165.597 155.586 188.634  1.00  1.650          C  
ATOM  10264  C   LEU A 667     164.535 156.370 187.881  1.00  1.740          C  
ATOM  10265  O   LEU A 667     163.484 155.803 187.592  1.00  1.830          O  
ATOM  10266  CB  LEU A 667     165.285 155.653 190.139  1.00  2.270          C  
ATOM  10267  CG  LEU A 667     165.903 154.538 191.047  1.00  2.270          C  
ATOM  10268  CD1 LEU A 667     165.699 154.894 192.530  1.00  2.270          C  
ATOM  10269  CD2 LEU A 667     165.198 153.191 190.760  1.00  2.270          C  
ATOM  10270  H   LEU A 667     167.597 156.203 189.141  1.00  1.850          H  
ATOM  10271  HA  LEU A 667     165.491 154.556 188.326  1.00  1.980          H  
ATOM  10272 1HB  LEU A 667     165.661 156.611 190.507  1.00  2.720          H  
ATOM  10273 2HB  LEU A 667     164.203 155.633 190.265  1.00  2.720          H  
ATOM  10274  HG  LEU A 667     166.964 154.454 190.850  1.00  2.720          H  
ATOM  10275 1HD1 LEU A 667     166.132 154.112 193.153  1.00  2.720          H  
ATOM  10276 2HD1 LEU A 667     166.194 155.844 192.746  1.00  2.720          H  
ATOM  10277 3HD1 LEU A 667     164.638 154.976 192.747  1.00  2.720          H  
ATOM  10278 1HD2 LEU A 667     165.618 152.410 191.399  1.00  2.720          H  
ATOM  10279 2HD2 LEU A 667     164.134 153.289 190.973  1.00  2.720          H  
ATOM  10280 3HD2 LEU A 667     165.321 152.894 189.733  1.00  2.720          H  
ATOM  10281  N   THR A 668     164.772 157.617 187.460  1.00  1.770          N  
ATOM  10282  CA  THR A 668     163.669 158.300 186.786  1.00  1.890          C  
ATOM  10283  C   THR A 668     163.428 157.762 185.366  1.00  1.820          C  
ATOM  10284  O   THR A 668     162.438 158.114 184.725  1.00  1.870          O  
ATOM  10285  CB  THR A 668     163.857 159.829 186.767  1.00  2.600          C  
ATOM  10286  OG1 THR A 668     165.060 160.170 186.082  1.00  2.600          O  
ATOM  10287  CG2 THR A 668     163.925 160.345 188.205  1.00  2.600          C  
ATOM  10288  H   THR A 668     165.666 158.117 187.608  1.00  2.120          H  
ATOM  10289  HA  THR A 668     162.766 158.105 187.359  1.00  2.270          H  
ATOM  10290  HB  THR A 668     163.015 160.294 186.256  1.00  3.120          H  
ATOM  10291  HG1 THR A 668     164.961 159.989 185.143  1.00  3.120          H  
ATOM  10292 1HG2 THR A 668     164.050 161.426 188.197  1.00  3.120          H  
ATOM  10293 2HG2 THR A 668     163.008 160.094 188.729  1.00  3.120          H  
ATOM  10294 3HG2 THR A 668     164.768 159.888 188.716  1.00  3.120          H  
ATOM  10295  N   SER A 669     164.325 156.897 184.872  1.00  1.750          N  
ATOM  10296  CA  SER A 669     164.205 156.272 183.555  1.00  1.740          C  
ATOM  10297  C   SER A 669     163.465 154.932 183.648  1.00  1.790          C  
ATOM  10298  O   SER A 669     163.246 154.255 182.636  1.00  1.940          O  
ATOM  10299  CB  SER A 669     165.575 156.050 182.934  1.00  2.440          C  
ATOM  10300  OG  SER A 669     166.234 157.268 182.656  1.00  2.440          O  
ATOM  10301  H   SER A 669     165.133 156.629 185.438  1.00  2.100          H  
ATOM  10302  HA  SER A 669     163.633 156.937 182.906  1.00  2.090          H  
ATOM  10303 1HB  SER A 669     166.178 155.452 183.619  1.00  2.930          H  
ATOM  10304 2HB  SER A 669     165.472 155.486 182.015  1.00  2.930          H  
ATOM  10305  HG  SER A 669     166.052 157.459 181.698  1.00  2.930          H  
ATOM  10306  N   PHE A 670     163.098 154.526 184.866  1.00  1.740          N  
ATOM  10307  CA  PHE A 670     162.417 153.255 185.056  1.00  1.830          C  
ATOM  10308  C   PHE A 670     161.057 153.313 185.746  1.00  1.950          C  
ATOM  10309  O   PHE A 670     160.446 152.266 185.952  1.00  2.080          O  
ATOM  10310  CB  PHE A 670     163.306 152.321 185.854  1.00  2.530          C  
ATOM  10311  CG  PHE A 670     164.599 151.994 185.189  1.00  2.530          C  
ATOM  10312  CD1 PHE A 670     165.782 152.457 185.687  1.00  2.530          C  
ATOM  10313  CD2 PHE A 670     164.630 151.216 184.054  1.00  2.530          C  
ATOM  10314  CE1 PHE A 670     166.954 152.130 185.088  1.00  2.530          C  
ATOM  10315  CE2 PHE A 670     165.804 150.892 183.466  1.00  2.530          C  
ATOM  10316  CZ  PHE A 670     166.959 151.350 183.993  1.00  2.530          C  
ATOM  10317  H   PHE A 670     163.308 155.099 185.687  1.00  2.090          H  
ATOM  10318  HA  PHE A 670     162.261 152.816 184.074  1.00  2.200          H  
ATOM  10319 1HB  PHE A 670     163.529 152.791 186.817  1.00  3.030          H  
ATOM  10320 2HB  PHE A 670     162.779 151.397 186.060  1.00  3.030          H  
ATOM  10321  HD1 PHE A 670     165.780 153.083 186.569  1.00  3.030          H  
ATOM  10322  HD2 PHE A 670     163.696 150.854 183.628  1.00  3.030          H  
ATOM  10323  HE1 PHE A 670     167.889 152.489 185.484  1.00  3.030          H  
ATOM  10324  HE2 PHE A 670     165.824 150.264 182.568  1.00  3.030          H  
ATOM  10325  HZ  PHE A 670     167.881 151.100 183.540  1.00  3.030          H  
ATOM  10326  N   LEU A 671     160.586 154.492 186.139  1.00  1.970          N  
ATOM  10327  CA  LEU A 671     159.352 154.562 186.913  1.00  2.140          C  
ATOM  10328  C   LEU A 671     158.118 154.885 186.092  1.00  2.240          C  
ATOM  10329  O   LEU A 671     157.467 153.989 185.551  1.00  2.500          O  
ATOM  10330  CB  LEU A 671     159.566 155.624 187.999  1.00  2.930          C  
ATOM  10331  CG  LEU A 671     160.568 155.258 189.094  1.00  2.930          C  
ATOM  10332  CD1 LEU A 671     160.864 156.467 189.900  1.00  2.930          C  
ATOM  10333  CD2 LEU A 671     159.994 154.168 190.012  1.00  2.930          C  
ATOM  10334  H   LEU A 671     161.078 155.349 185.915  1.00  2.360          H  
ATOM  10335  HA  LEU A 671     159.187 153.595 187.371  1.00  2.570          H  
ATOM  10336 1HB  LEU A 671     159.959 156.516 187.519  1.00  3.510          H  
ATOM  10337 2HB  LEU A 671     158.625 155.877 188.474  1.00  3.510          H  
ATOM  10338  HG  LEU A 671     161.483 154.903 188.645  1.00  3.510          H  
ATOM  10339 1HD1 LEU A 671     161.573 156.187 190.650  1.00  3.510          H  
ATOM  10340 2HD1 LEU A 671     161.290 157.243 189.272  1.00  3.510          H  
ATOM  10341 3HD1 LEU A 671     159.955 156.835 190.368  1.00  3.510          H  
ATOM  10342 1HD2 LEU A 671     160.715 153.927 190.786  1.00  3.510          H  
ATOM  10343 2HD2 LEU A 671     159.073 154.517 190.477  1.00  3.510          H  
ATOM  10344 3HD2 LEU A 671     159.786 153.280 189.448  1.00  3.510          H  
ATOM  10345  N   THR A 672     157.829 156.166 185.928  1.00  2.100          N  
ATOM  10346  CA  THR A 672     156.686 156.615 185.149  1.00  2.210          C  
ATOM  10347  C   THR A 672     157.104 156.698 183.708  1.00  2.070          C  
ATOM  10348  O   THR A 672     157.237 157.798 183.146  1.00  2.170          O  
ATOM  10349  CB  THR A 672     156.238 157.989 185.592  1.00  3.050          C  
ATOM  10350  OG1 THR A 672     157.344 158.858 185.495  1.00  3.050          O  
ATOM  10351  CG2 THR A 672     155.770 157.944 186.994  1.00  3.050          C  
ATOM  10352  H   THR A 672     158.398 156.874 186.361  1.00  2.520          H  
ATOM  10353  HA  THR A 672     155.862 155.901 185.247  1.00  2.650          H  
ATOM  10354  HB  THR A 672     155.436 158.352 184.947  1.00  3.660          H  
ATOM  10355  HG1 THR A 672     157.562 158.949 184.540  1.00  3.660          H  
ATOM  10356 1HG2 THR A 672     155.499 158.930 187.285  1.00  3.660          H  
ATOM  10357 2HG2 THR A 672     154.907 157.277 187.073  1.00  3.660          H  
ATOM  10358 3HG2 THR A 672     156.564 157.588 187.630  1.00  3.660          H  
ATOM  10359  N   VAL A 673     157.404 155.544 183.139  1.00  1.990          N  
ATOM  10360  CA  VAL A 673     157.886 155.473 181.778  1.00  1.900          C  
ATOM  10361  C   VAL A 673     157.101 154.473 180.955  1.00  2.050          C  
ATOM  10362  O   VAL A 673     156.602 153.476 181.481  1.00  2.350          O  
ATOM  10363  CB  VAL A 673     159.379 155.104 181.773  1.00  2.700          C  
ATOM  10364  CG1 VAL A 673     160.183 156.188 182.483  1.00  2.700          C  
ATOM  10365  CG2 VAL A 673     159.593 153.768 182.469  1.00  2.700          C  
ATOM  10366  H   VAL A 673     157.259 154.710 183.719  1.00  2.390          H  
ATOM  10367  HA  VAL A 673     157.783 156.452 181.318  1.00  2.280          H  
ATOM  10368  HB  VAL A 673     159.726 155.048 180.741  1.00  3.240          H  
ATOM  10369 1HG1 VAL A 673     161.224 155.935 182.448  1.00  3.240          H  
ATOM  10370 2HG1 VAL A 673     160.029 157.141 181.985  1.00  3.240          H  
ATOM  10371 3HG1 VAL A 673     159.875 156.273 183.521  1.00  3.240          H  
ATOM  10372 1HG2 VAL A 673     160.653 153.527 182.449  1.00  3.240          H  
ATOM  10373 2HG2 VAL A 673     159.256 153.828 183.496  1.00  3.240          H  
ATOM  10374 3HG2 VAL A 673     159.043 152.982 181.962  1.00  3.240          H  
ATOM  10375  N   GLN A 674     157.024 154.762 179.660  1.00  2.070          N  
ATOM  10376  CA  GLN A 674     156.403 153.947 178.624  1.00  2.370          C  
ATOM  10377  C   GLN A 674     157.239 154.138 177.382  1.00  2.230          C  
ATOM  10378  O   GLN A 674     157.894 155.172 177.251  1.00  2.040          O  
ATOM  10379  CB  GLN A 674     154.958 154.387 178.331  1.00  3.200          C  
ATOM  10380  CG  GLN A 674     153.962 154.237 179.476  1.00  3.200          C  
ATOM  10381  CD  GLN A 674     153.571 152.805 179.735  1.00  3.200          C  
ATOM  10382  OE1 GLN A 674     152.586 152.314 179.179  1.00  3.200          O  
ATOM  10383  NE2 GLN A 674     154.343 152.120 180.558  1.00  3.200          N  
ATOM  10384  H   GLN A 674     157.466 155.621 179.357  1.00  2.480          H  
ATOM  10385  HA  GLN A 674     156.437 152.896 178.904  1.00  2.840          H  
ATOM  10386 1HB  GLN A 674     154.963 155.423 178.047  1.00  3.840          H  
ATOM  10387 2HB  GLN A 674     154.577 153.826 177.476  1.00  3.840          H  
ATOM  10388 1HG  GLN A 674     154.381 154.644 180.383  1.00  3.840          H  
ATOM  10389 2HG  GLN A 674     153.055 154.784 179.214  1.00  3.840          H  
ATOM  10390 1HE2 GLN A 674     154.141 151.164 180.768  1.00  3.840          H  
ATOM  10391 2HE2 GLN A 674     155.165 152.566 180.971  1.00  3.840          H  
ATOM  10392  N   GLN A 675     157.237 153.185 176.461  1.00  2.450          N  
ATOM  10393  CA  GLN A 675     157.944 153.471 175.220  1.00  2.370          C  
ATOM  10394  C   GLN A 675     157.052 154.345 174.365  1.00  2.570          C  
ATOM  10395  O   GLN A 675     155.960 153.938 173.969  1.00  3.010          O  
ATOM  10396  CB  GLN A 675     158.320 152.204 174.449  1.00  3.350          C  
ATOM  10397  CG  GLN A 675     159.021 152.488 173.093  1.00  3.350          C  
ATOM  10398  CD  GLN A 675     160.416 153.129 173.237  1.00  3.350          C  
ATOM  10399  OE1 GLN A 675     161.322 152.519 173.819  1.00  3.350          O  
ATOM  10400  NE2 GLN A 675     160.592 154.356 172.721  1.00  3.350          N  
ATOM  10401  H   GLN A 675     156.727 152.322 176.596  1.00  2.940          H  
ATOM  10402  HA  GLN A 675     158.854 154.027 175.445  1.00  2.840          H  
ATOM  10403 1HB  GLN A 675     158.990 151.594 175.054  1.00  4.020          H  
ATOM  10404 2HB  GLN A 675     157.425 151.618 174.250  1.00  4.020          H  
ATOM  10405 1HG  GLN A 675     159.141 151.543 172.569  1.00  4.020          H  
ATOM  10406 2HG  GLN A 675     158.402 153.160 172.494  1.00  4.020          H  
ATOM  10407 1HE2 GLN A 675     161.486 154.804 172.790  1.00  4.020          H  
ATOM  10408 2HE2 GLN A 675     159.821 154.865 172.258  1.00  4.020          H  
ATOM  10409  N   LEU A 676     157.519 155.545 174.084  1.00  2.440          N  
ATOM  10410  CA  LEU A 676     156.738 156.497 173.327  1.00  2.740          C  
ATOM  10411  C   LEU A 676     157.267 156.577 171.899  1.00  2.610          C  
ATOM  10412  O   LEU A 676     158.424 156.224 171.631  1.00  2.800          O  
ATOM  10413  CB  LEU A 676     156.803 157.859 174.027  1.00  3.720          C  
ATOM  10414  CG  LEU A 676     156.399 157.857 175.559  1.00  3.720          C  
ATOM  10415  CD1 LEU A 676     156.528 159.251 176.111  1.00  3.720          C  
ATOM  10416  CD2 LEU A 676     154.996 157.318 175.780  1.00  3.720          C  
ATOM  10417  H   LEU A 676     158.421 155.817 174.452  1.00  2.930          H  
ATOM  10418  HA  LEU A 676     155.706 156.159 173.276  1.00  3.290          H  
ATOM  10419 1HB  LEU A 676     157.821 158.233 173.951  1.00  4.460          H  
ATOM  10420 2HB  LEU A 676     156.154 158.552 173.506  1.00  4.460          H  
ATOM  10421  HG  LEU A 676     157.096 157.228 176.099  1.00  4.460          H  
ATOM  10422 1HD1 LEU A 676     156.287 159.244 177.171  1.00  4.460          H  
ATOM  10423 2HD1 LEU A 676     157.547 159.604 175.974  1.00  4.460          H  
ATOM  10424 3HD1 LEU A 676     155.845 159.913 175.590  1.00  4.460          H  
ATOM  10425 1HD2 LEU A 676     154.786 157.328 176.836  1.00  4.460          H  
ATOM  10426 2HD2 LEU A 676     154.288 157.929 175.288  1.00  4.460          H  
ATOM  10427 3HD2 LEU A 676     154.917 156.296 175.415  1.00  4.460          H  
ATOM  10428  N   LEU A 677     156.421 157.023 170.976  1.00  2.570          N  
ATOM  10429  CA  LEU A 677     156.854 157.221 169.602  1.00  2.460          C  
ATOM  10430  C   LEU A 677     157.850 158.374 169.540  1.00  1.980          C  
ATOM  10431  O   LEU A 677     157.652 159.376 170.230  1.00  2.010          O  
ATOM  10432  CB  LEU A 677     155.659 157.559 168.699  1.00  3.490          C  
ATOM  10433  CG  LEU A 677     154.599 156.462 168.478  1.00  3.490          C  
ATOM  10434  CD1 LEU A 677     153.428 157.074 167.723  1.00  3.490          C  
ATOM  10435  CD2 LEU A 677     155.199 155.300 167.673  1.00  3.490          C  
ATOM  10436  H   LEU A 677     155.479 157.257 171.247  1.00  3.080          H  
ATOM  10437  HA  LEU A 677     157.318 156.301 169.282  1.00  2.950          H  
ATOM  10438 1HB  LEU A 677     155.153 158.427 169.120  1.00  4.190          H  
ATOM  10439 2HB  LEU A 677     156.041 157.852 167.720  1.00  4.190          H  
ATOM  10440  HG  LEU A 677     154.242 156.092 169.435  1.00  4.190          H  
ATOM  10441 1HD1 LEU A 677     152.661 156.317 167.562  1.00  4.190          H  
ATOM  10442 2HD1 LEU A 677     153.011 157.890 168.311  1.00  4.190          H  
ATOM  10443 3HD1 LEU A 677     153.768 157.455 166.761  1.00  4.190          H  
ATOM  10444 1HD2 LEU A 677     154.433 154.542 167.512  1.00  4.190          H  
ATOM  10445 2HD2 LEU A 677     155.553 155.666 166.712  1.00  4.190          H  
ATOM  10446 3HD2 LEU A 677     156.027 154.850 168.209  1.00  4.190          H  
ATOM  10447  N   PRO A 678     158.908 158.278 168.719  1.00  2.010          N  
ATOM  10448  CA  PRO A 678     159.904 159.305 168.506  1.00  2.060          C  
ATOM  10449  C   PRO A 678     159.322 160.427 167.678  1.00  1.920          C  
ATOM  10450  O   PRO A 678     158.426 160.195 166.863  1.00  2.020          O  
ATOM  10451  CB  PRO A 678     160.995 158.561 167.726  1.00  3.090          C  
ATOM  10452  CG  PRO A 678     160.244 157.477 166.974  1.00  3.090          C  
ATOM  10453  CD  PRO A 678     159.122 157.058 167.908  1.00  3.090          C  
ATOM  10454  HA  PRO A 678     160.271 159.673 169.475  1.00  2.470          H  
ATOM  10455 1HB  PRO A 678     161.516 159.264 167.052  1.00  3.710          H  
ATOM  10456 2HB  PRO A 678     161.748 158.161 168.420  1.00  3.710          H  
ATOM  10457 1HG  PRO A 678     159.862 157.881 166.018  1.00  3.710          H  
ATOM  10458 2HG  PRO A 678     160.922 156.647 166.720  1.00  3.710          H  
ATOM  10459 1HD  PRO A 678     158.235 156.821 167.302  1.00  3.710          H  
ATOM  10460 2HD  PRO A 678     159.446 156.215 168.546  1.00  3.710          H  
ATOM  10461  N   THR A 679     159.880 161.619 167.799  1.00  1.850          N  
ATOM  10462  CA  THR A 679     159.452 162.671 166.905  1.00  1.850          C  
ATOM  10463  C   THR A 679     160.141 162.455 165.572  1.00  1.700          C  
ATOM  10464  O   THR A 679     161.376 162.436 165.488  1.00  1.590          O  
ATOM  10465  CB  THR A 679     159.784 164.074 167.451  1.00  2.590          C  
ATOM  10466  OG1 THR A 679     159.133 164.273 168.715  1.00  2.590          O  
ATOM  10467  CG2 THR A 679     159.290 165.120 166.471  1.00  2.590          C  
ATOM  10468  H   THR A 679     160.589 161.801 168.494  1.00  2.220          H  
ATOM  10469  HA  THR A 679     158.374 162.600 166.755  1.00  2.220          H  
ATOM  10470  HB  THR A 679     160.860 164.170 167.585  1.00  3.110          H  
ATOM  10471  HG1 THR A 679     159.471 165.073 169.129  1.00  3.110          H  
ATOM  10472 1HG2 THR A 679     159.516 166.112 166.856  1.00  3.110          H  
ATOM  10473 2HG2 THR A 679     159.777 164.995 165.504  1.00  3.110          H  
ATOM  10474 3HG2 THR A 679     158.213 165.017 166.348  1.00  3.110          H  
ATOM  10475  N   ILE A 680     159.341 162.327 164.531  1.00  1.750          N  
ATOM  10476  CA  ILE A 680     159.829 162.086 163.193  1.00  1.660          C  
ATOM  10477  C   ILE A 680     160.298 163.395 162.583  1.00  1.650          C  
ATOM  10478  O   ILE A 680     159.583 164.389 162.592  1.00  1.680          O  
ATOM  10479  CB  ILE A 680     158.757 161.377 162.367  1.00  2.360          C  
ATOM  10480  CG1 ILE A 680     158.475 159.970 163.009  1.00  2.360          C  
ATOM  10481  CG2 ILE A 680     159.205 161.246 160.909  1.00  2.360          C  
ATOM  10482  CD1 ILE A 680     157.242 159.238 162.474  1.00  2.360          C  
ATOM  10483  H   ILE A 680     158.346 162.375 164.696  1.00  2.100          H  
ATOM  10484  HA  ILE A 680     160.689 161.421 163.255  1.00  1.990          H  
ATOM  10485  HB  ILE A 680     157.846 161.946 162.436  1.00  2.830          H  
ATOM  10486 1HG1 ILE A 680     159.347 159.338 162.848  1.00  2.830          H  
ATOM  10487 2HG1 ILE A 680     158.341 160.095 164.090  1.00  2.830          H  
ATOM  10488 1HG2 ILE A 680     158.460 160.748 160.328  1.00  2.830          H  
ATOM  10489 2HG2 ILE A 680     159.354 162.217 160.498  1.00  2.830          H  
ATOM  10490 3HG2 ILE A 680     160.132 160.675 160.858  1.00  2.830          H  
ATOM  10491 1HD1 ILE A 680     157.144 158.284 162.991  1.00  2.830          H  
ATOM  10492 2HD1 ILE A 680     156.352 159.839 162.660  1.00  2.830          H  
ATOM  10493 3HD1 ILE A 680     157.335 159.056 161.416  1.00  2.830          H  
ATOM  10494  N   GLN A 681     161.511 163.375 162.047  1.00  1.660          N  
ATOM  10495  CA  GLN A 681     162.155 164.569 161.513  1.00  1.720          C  
ATOM  10496  C   GLN A 681     161.858 164.888 160.044  1.00  1.610          C  
ATOM  10497  O   GLN A 681     162.416 165.835 159.480  1.00  1.700          O  
ATOM  10498  CB  GLN A 681     163.657 164.457 161.742  1.00  2.380          C  
ATOM  10499  CG  GLN A 681     164.010 164.289 163.212  1.00  2.380          C  
ATOM  10500  CD  GLN A 681     163.524 165.423 164.074  1.00  2.380          C  
ATOM  10501  OE1 GLN A 681     163.820 166.590 163.804  1.00  2.380          O  
ATOM  10502  NE2 GLN A 681     162.767 165.101 165.118  1.00  2.380          N  
ATOM  10503  H   GLN A 681     162.016 162.498 162.087  1.00  1.990          H  
ATOM  10504  HA  GLN A 681     161.793 165.417 162.095  1.00  2.060          H  
ATOM  10505 1HB  GLN A 681     164.050 163.610 161.209  1.00  2.860          H  
ATOM  10506 2HB  GLN A 681     164.153 165.350 161.367  1.00  2.860          H  
ATOM  10507 1HG  GLN A 681     163.564 163.368 163.587  1.00  2.860          H  
ATOM  10508 2HG  GLN A 681     165.094 164.239 163.302  1.00  2.860          H  
ATOM  10509 1HE2 GLN A 681     162.441 165.827 165.722  1.00  2.860          H  
ATOM  10510 2HE2 GLN A 681     162.515 164.120 165.303  1.00  2.860          H  
ATOM  10511  N   GLY A 682     160.963 164.135 159.433  1.00  1.480          N  
ATOM  10512  CA  GLY A 682     160.561 164.362 158.048  1.00  1.420          C  
ATOM  10513  C   GLY A 682     160.605 163.089 157.234  1.00  1.290          C  
ATOM  10514  O   GLY A 682     161.146 162.075 157.664  1.00  1.240          O  
ATOM  10515  H   GLY A 682     160.549 163.384 159.961  1.00  1.780          H  
ATOM  10516 1HA  GLY A 682     159.553 164.777 158.027  1.00  1.700          H  
ATOM  10517 2HA  GLY A 682     161.215 165.101 157.590  1.00  1.700          H  
ATOM  10518  N   ILE A 683     160.068 163.131 156.015  1.00  1.300          N  
ATOM  10519  CA  ILE A 683     160.050 161.943 155.152  1.00  1.230          C  
ATOM  10520  C   ILE A 683     161.482 161.471 154.860  1.00  1.180          C  
ATOM  10521  O   ILE A 683     161.765 160.276 154.776  1.00  1.190          O  
ATOM  10522  CB  ILE A 683     159.278 162.233 153.834  1.00  1.750          C  
ATOM  10523  CG1 ILE A 683     158.922 160.906 153.120  1.00  1.750          C  
ATOM  10524  CG2 ILE A 683     160.096 163.135 152.893  1.00  1.750          C  
ATOM  10525  CD1 ILE A 683     157.921 161.040 151.963  1.00  1.750          C  
ATOM  10526  H   ILE A 683     159.648 163.999 155.712  1.00  1.560          H  
ATOM  10527  HA  ILE A 683     159.538 161.141 155.672  1.00  1.480          H  
ATOM  10528  HB  ILE A 683     158.345 162.740 154.078  1.00  2.100          H  
ATOM  10529 1HG1 ILE A 683     159.825 160.484 152.732  1.00  2.100          H  
ATOM  10530 2HG1 ILE A 683     158.503 160.216 153.853  1.00  2.100          H  
ATOM  10531 1HG2 ILE A 683     159.535 163.329 152.022  1.00  2.100          H  
ATOM  10532 2HG2 ILE A 683     160.321 164.080 153.384  1.00  2.100          H  
ATOM  10533 3HG2 ILE A 683     161.019 162.650 152.594  1.00  2.100          H  
ATOM  10534 1HD1 ILE A 683     157.735 160.059 151.529  1.00  2.100          H  
ATOM  10535 2HD1 ILE A 683     156.981 161.454 152.333  1.00  2.100          H  
ATOM  10536 3HD1 ILE A 683     158.310 161.686 151.197  1.00  2.100          H  
ATOM  10537  N   SER A 684     162.408 162.423 154.785  1.00  1.230          N  
ATOM  10538  CA  SER A 684     163.810 162.177 154.510  1.00  1.270          C  
ATOM  10539  C   SER A 684     164.536 161.551 155.702  1.00  1.350          C  
ATOM  10540  O   SER A 684     165.674 161.086 155.569  1.00  1.580          O  
ATOM  10541  CB  SER A 684     164.471 163.479 154.102  1.00  1.760          C  
ATOM  10542  OG  SER A 684     164.484 164.392 155.171  1.00  1.760          O  
ATOM  10543  H   SER A 684     162.138 163.394 154.874  1.00  1.480          H  
ATOM  10544  HA  SER A 684     163.869 161.481 153.672  1.00  1.520          H  
ATOM  10545 1HB  SER A 684     165.491 163.286 153.773  1.00  2.110          H  
ATOM  10546 2HB  SER A 684     163.930 163.910 153.261  1.00  2.110          H  
ATOM  10547  HG  SER A 684     164.802 165.246 154.809  1.00  2.110          H  
ATOM  10548  N   SER A 685     163.895 161.539 156.869  1.00  1.590          N  
ATOM  10549  CA  SER A 685     164.529 160.977 158.043  1.00  1.680          C  
ATOM  10550  C   SER A 685     164.577 159.465 157.927  1.00  1.680          C  
ATOM  10551  O   SER A 685     165.386 158.802 158.586  1.00  1.750          O  
ATOM  10552  CB  SER A 685     163.776 161.366 159.303  1.00  2.320          C  
ATOM  10553  OG  SER A 685     162.562 160.678 159.416  1.00  2.320          O  
ATOM  10554  H   SER A 685     162.944 161.894 156.948  1.00  1.910          H  
ATOM  10555  HA  SER A 685     165.542 161.361 158.113  1.00  2.020          H  
ATOM  10556 1HB  SER A 685     164.395 161.167 160.173  1.00  2.780          H  
ATOM  10557 2HB  SER A 685     163.581 162.432 159.267  1.00  2.780          H  
ATOM  10558  HG  SER A 685     161.978 161.035 158.723  1.00  2.780          H  
ATOM  10559  N   LEU A 686     163.748 158.889 157.041  1.00  2.360          N  
ATOM  10560  CA  LEU A 686     163.766 157.457 156.897  1.00  2.840          C  
ATOM  10561  C   LEU A 686     165.064 157.020 156.262  1.00  2.470          C  
ATOM  10562  O   LEU A 686     165.772 156.197 156.832  1.00  2.390          O  
ATOM  10563  CB  LEU A 686     162.588 157.017 156.035  1.00  3.780          C  
ATOM  10564  CG  LEU A 686     161.177 157.111 156.641  1.00  3.780          C  
ATOM  10565  CD1 LEU A 686     160.151 156.943 155.532  1.00  3.780          C  
ATOM  10566  CD2 LEU A 686     160.997 155.995 157.684  1.00  3.780          C  
ATOM  10567  H   LEU A 686     163.097 159.443 156.473  1.00  2.830          H  
ATOM  10568  HA  LEU A 686     163.710 157.002 157.886  1.00  3.410          H  
ATOM  10569 1HB  LEU A 686     162.587 157.631 155.140  1.00  4.540          H  
ATOM  10570 2HB  LEU A 686     162.764 156.002 155.758  1.00  4.540          H  
ATOM  10571  HG  LEU A 686     161.035 158.090 157.106  1.00  4.540          H  
ATOM  10572 1HD1 LEU A 686     159.147 157.006 155.948  1.00  4.540          H  
ATOM  10573 2HD1 LEU A 686     160.290 157.740 154.800  1.00  4.540          H  
ATOM  10574 3HD1 LEU A 686     160.280 155.976 155.052  1.00  4.540          H  
ATOM  10575 1HD2 LEU A 686     159.999 156.041 158.100  1.00  4.540          H  
ATOM  10576 2HD2 LEU A 686     161.136 155.025 157.205  1.00  4.540          H  
ATOM  10577 3HD2 LEU A 686     161.720 156.106 158.485  1.00  4.540          H  
ATOM  10578  N   VAL A 687     165.390 157.650 155.116  1.00  2.840          N  
ATOM  10579  CA  VAL A 687     166.604 157.356 154.357  1.00  3.360          C  
ATOM  10580  C   VAL A 687     167.857 157.739 155.121  1.00  3.040          C  
ATOM  10581  O   VAL A 687     168.912 157.129 154.937  1.00  3.390          O  
ATOM  10582  CB  VAL A 687     166.558 157.970 152.933  1.00  4.500          C  
ATOM  10583  CG1 VAL A 687     166.648 159.475 152.951  1.00  4.500          C  
ATOM  10584  CG2 VAL A 687     167.700 157.402 152.133  1.00  4.500          C  
ATOM  10585  H   VAL A 687     164.747 158.339 154.765  1.00  3.410          H  
ATOM  10586  HA  VAL A 687     166.633 156.280 154.204  1.00  4.030          H  
ATOM  10587  HB  VAL A 687     165.626 157.700 152.469  1.00  5.400          H  
ATOM  10588 1HG1 VAL A 687     166.602 159.850 151.932  1.00  5.400          H  
ATOM  10589 2HG1 VAL A 687     165.818 159.866 153.507  1.00  5.400          H  
ATOM  10590 3HG1 VAL A 687     167.580 159.803 153.405  1.00  5.400          H  
ATOM  10591 1HG2 VAL A 687     167.663 157.791 151.127  1.00  5.400          H  
ATOM  10592 2HG2 VAL A 687     168.656 157.667 152.575  1.00  5.400          H  
ATOM  10593 3HG2 VAL A 687     167.603 156.342 152.119  1.00  5.400          H  
ATOM  10594  N   SER A 688     167.773 158.795 155.937  1.00  2.790          N  
ATOM  10595  CA  SER A 688     168.911 159.211 156.729  1.00  3.430          C  
ATOM  10596  C   SER A 688     169.351 158.084 157.664  1.00  3.340          C  
ATOM  10597  O   SER A 688     170.539 157.751 157.715  1.00  4.240          O  
ATOM  10598  CB  SER A 688     168.562 160.450 157.528  1.00  4.550          C  
ATOM  10599  OG  SER A 688     169.647 160.882 158.302  1.00  4.550          O  
ATOM  10600  H   SER A 688     166.909 159.336 155.991  1.00  3.350          H  
ATOM  10601  HA  SER A 688     169.734 159.445 156.057  1.00  4.120          H  
ATOM  10602 1HB  SER A 688     168.246 161.243 156.850  1.00  5.460          H  
ATOM  10603 2HB  SER A 688     167.721 160.223 158.177  1.00  5.460          H  
ATOM  10604  HG  SER A 688     169.350 161.677 158.747  1.00  5.460          H  
ATOM  10605  N   SER A 689     168.402 157.457 158.382  1.00  2.670          N  
ATOM  10606  CA  SER A 689     168.781 156.347 159.264  1.00  3.270          C  
ATOM  10607  C   SER A 689     169.309 155.142 158.473  1.00  3.400          C  
ATOM  10608  O   SER A 689     170.340 154.557 158.826  1.00  4.090          O  
ATOM  10609  CB  SER A 689     167.589 155.892 160.094  1.00  4.340          C  
ATOM  10610  OG  SER A 689     167.183 156.878 161.006  1.00  4.340          O  
ATOM  10611  H   SER A 689     167.427 157.787 158.352  1.00  3.200          H  
ATOM  10612  HA  SER A 689     169.567 156.693 159.931  1.00  3.920          H  
ATOM  10613 1HB  SER A 689     166.759 155.655 159.422  1.00  5.210          H  
ATOM  10614 2HB  SER A 689     167.847 154.978 160.626  1.00  5.210          H  
ATOM  10615  HG  SER A 689     166.425 156.513 161.469  1.00  5.210          H  
ATOM  10616  N   ASN A 690     168.588 154.763 157.417  1.00  3.130          N  
ATOM  10617  CA  ASN A 690     168.947 153.674 156.508  1.00  3.480          C  
ATOM  10618  C   ASN A 690     167.932 153.673 155.390  1.00  3.550          C  
ATOM  10619  O   ASN A 690     166.891 154.286 155.518  1.00  3.900          O  
ATOM  10620  CB  ASN A 690     169.045 152.331 157.238  1.00  4.730          C  
ATOM  10621  CG  ASN A 690     167.805 151.946 158.020  1.00  4.730          C  
ATOM  10622  OD1 ASN A 690     166.728 151.718 157.460  1.00  4.730          O  
ATOM  10623  ND2 ASN A 690     167.975 151.859 159.326  1.00  4.730          N  
ATOM  10624  H   ASN A 690     167.725 155.286 157.211  1.00  3.760          H  
ATOM  10625  HA  ASN A 690     169.918 153.892 156.060  1.00  4.180          H  
ATOM  10626 1HB  ASN A 690     169.216 151.553 156.496  1.00  5.680          H  
ATOM  10627 2HB  ASN A 690     169.903 152.317 157.901  1.00  5.680          H  
ATOM  10628 1HD2 ASN A 690     167.214 151.612 159.952  1.00  5.680          H  
ATOM  10629 2HD2 ASN A 690     168.877 152.040 159.722  1.00  5.680          H  
ATOM  10630  N   VAL A 691     168.120 152.912 154.338  1.00  3.800          N  
ATOM  10631  CA  VAL A 691     167.016 152.923 153.398  1.00  4.390          C  
ATOM  10632  C   VAL A 691     165.983 151.939 154.012  1.00  4.620          C  
ATOM  10633  O   VAL A 691     166.311 150.769 154.263  1.00  4.690          O  
ATOM  10634  CB  VAL A 691     167.452 152.511 151.986  1.00  5.910          C  
ATOM  10635  CG1 VAL A 691     166.312 152.539 151.079  1.00  5.910          C  
ATOM  10636  CG2 VAL A 691     168.538 153.394 151.490  1.00  5.910          C  
ATOM  10637  H   VAL A 691     168.981 152.394 154.205  1.00  4.560          H  
ATOM  10638  HA  VAL A 691     166.626 153.932 153.333  1.00  5.270          H  
ATOM  10639  HB  VAL A 691     167.781 151.528 152.012  1.00  7.090          H  
ATOM  10640 1HG1 VAL A 691     166.615 152.216 150.083  1.00  7.090          H  
ATOM  10641 2HG1 VAL A 691     165.538 151.919 151.426  1.00  7.090          H  
ATOM  10642 3HG1 VAL A 691     165.954 153.548 151.028  1.00  7.090          H  
ATOM  10643 1HG2 VAL A 691     168.831 153.064 150.494  1.00  7.090          H  
ATOM  10644 2HG2 VAL A 691     168.198 154.394 151.440  1.00  7.090          H  
ATOM  10645 3HG2 VAL A 691     169.399 153.334 152.155  1.00  7.090          H  
ATOM  10646  N   PRO A 692     164.722 152.355 154.249  1.00  5.230          N  
ATOM  10647  CA  PRO A 692     163.685 151.609 154.948  1.00  5.890          C  
ATOM  10648  C   PRO A 692     163.053 150.493 154.154  1.00  6.250          C  
ATOM  10649  O   PRO A 692     161.870 150.566 153.822  1.00  6.470          O  
ATOM  10650  CB  PRO A 692     162.628 152.680 155.207  1.00  8.830          C  
ATOM  10651  CG  PRO A 692     162.750 153.578 154.035  1.00  8.830          C  
ATOM  10652  CD  PRO A 692     164.252 153.660 153.766  1.00  8.830          C  
ATOM  10653  HA  PRO A 692     164.103 151.226 155.893  1.00  7.070          H  
ATOM  10654 1HB  PRO A 692     161.628 152.232 155.317  1.00 10.600          H  
ATOM  10655 2HB  PRO A 692     162.850 153.198 156.153  1.00 10.600          H  
ATOM  10656 1HG  PRO A 692     162.195 153.156 153.177  1.00 10.600          H  
ATOM  10657 2HG  PRO A 692     162.280 154.512 154.263  1.00 10.600          H  
ATOM  10658 1HD  PRO A 692     164.416 153.776 152.700  1.00 10.600          H  
ATOM  10659 2HD  PRO A 692     164.690 154.477 154.361  1.00 10.600          H  
ATOM  10660  N   ILE A 693     163.805 149.451 153.881  1.00  6.650          N  
ATOM  10661  CA  ILE A 693     163.247 148.369 153.083  1.00  7.360          C  
ATOM  10662  C   ILE A 693     163.002 147.159 153.942  1.00  7.400          C  
ATOM  10663  O   ILE A 693     163.704 146.159 153.871  1.00  8.020          O  
ATOM  10664  CB  ILE A 693     164.193 148.015 151.918  1.00 10.020          C  
ATOM  10665  CG1 ILE A 693     164.525 149.279 151.154  1.00 10.020          C  
ATOM  10666  CG2 ILE A 693     163.632 146.925 150.981  1.00 10.020          C  
ATOM  10667  CD1 ILE A 693     163.350 150.052 150.551  1.00 10.020          C  
ATOM  10668  H   ILE A 693     164.784 149.494 154.185  1.00  7.980          H  
ATOM  10669  HA  ILE A 693     162.293 148.673 152.686  1.00  8.830          H  
ATOM  10670  HB  ILE A 693     165.125 147.660 152.345  1.00 12.020          H  
ATOM  10671 1HG1 ILE A 693     165.044 149.917 151.830  1.00 12.020          H  
ATOM  10672 2HG1 ILE A 693     165.195 149.020 150.338  1.00 12.020          H  
ATOM  10673 1HG2 ILE A 693     164.362 146.720 150.202  1.00 12.020          H  
ATOM  10674 2HG2 ILE A 693     163.437 146.006 151.523  1.00 12.020          H  
ATOM  10675 3HG2 ILE A 693     162.717 147.250 150.525  1.00 12.020          H  
ATOM  10676 1HD1 ILE A 693     163.740 150.934 150.036  1.00 12.020          H  
ATOM  10677 2HD1 ILE A 693     162.828 149.423 149.845  1.00 12.020          H  
ATOM  10678 3HD1 ILE A 693     162.667 150.377 151.318  1.00 12.020          H  
ATOM  10679  N   GLY A 694     161.905 147.241 154.680  1.00  6.990          N  
ATOM  10680  CA  GLY A 694     161.439 146.176 155.542  1.00  7.340          C  
ATOM  10681  C   GLY A 694     160.386 145.316 154.866  1.00  6.770          C  
ATOM  10682  O   GLY A 694     160.357 145.179 153.643  1.00  7.190          O  
ATOM  10683  H   GLY A 694     161.413 148.127 154.671  1.00  8.390          H  
ATOM  10684 1HA  GLY A 694     162.286 145.550 155.835  1.00  8.810          H  
ATOM  10685 2HA  GLY A 694     161.034 146.606 156.456  1.00  8.810          H  
ATOM  10686  N   TYR A 695     159.523 144.716 155.686  1.00  6.080          N  
ATOM  10687  CA  TYR A 695     158.514 143.775 155.218  1.00  5.800          C  
ATOM  10688  C   TYR A 695     157.093 144.200 155.568  1.00  5.130          C  
ATOM  10689  O   TYR A 695     156.192 143.368 155.649  1.00  5.440          O  
ATOM  10690  CB  TYR A 695     158.853 142.403 155.785  1.00  8.230          C  
ATOM  10691  CG  TYR A 695     160.246 142.020 155.366  1.00  8.230          C  
ATOM  10692  CD1 TYR A 695     161.310 142.226 156.239  1.00  8.230          C  
ATOM  10693  CD2 TYR A 695     160.473 141.516 154.100  1.00  8.230          C  
ATOM  10694  CE1 TYR A 695     162.587 141.936 155.840  1.00  8.230          C  
ATOM  10695  CE2 TYR A 695     161.754 141.220 153.700  1.00  8.230          C  
ATOM  10696  CZ  TYR A 695     162.811 141.433 154.557  1.00  8.230          C  
ATOM  10697  OH  TYR A 695     164.094 141.147 154.139  1.00  8.230          O  
ATOM  10698  H   TYR A 695     159.570 144.909 156.675  1.00  7.300          H  
ATOM  10699  HA  TYR A 695     158.575 143.721 154.131  1.00  6.960          H  
ATOM  10700 1HB  TYR A 695     158.797 142.415 156.874  1.00  9.880          H  
ATOM  10701 2HB  TYR A 695     158.154 141.655 155.411  1.00  9.880          H  
ATOM  10702  HD1 TYR A 695     161.132 142.629 157.234  1.00  9.880          H  
ATOM  10703  HD2 TYR A 695     159.641 141.363 153.415  1.00  9.880          H  
ATOM  10704  HE1 TYR A 695     163.421 142.105 156.520  1.00  9.880          H  
ATOM  10705  HE2 TYR A 695     161.937 140.829 152.700  1.00  9.880          H  
ATOM  10706  HH  TYR A 695     164.735 141.501 154.790  1.00  9.880          H  
ATOM  10707  N   GLN A 696     156.906 145.505 155.768  1.00  4.610          N  
ATOM  10708  CA  GLN A 696     155.616 146.113 156.114  1.00  4.010          C  
ATOM  10709  C   GLN A 696     155.020 145.588 157.428  1.00  3.550          C  
ATOM  10710  O   GLN A 696     153.823 145.314 157.505  1.00  3.850          O  
ATOM  10711  CB  GLN A 696     154.588 145.870 154.990  1.00  5.850          C  
ATOM  10712  CG  GLN A 696     154.992 146.404 153.625  1.00  5.850          C  
ATOM  10713  CD  GLN A 696     153.866 146.296 152.590  1.00  5.850          C  
ATOM  10714  OE1 GLN A 696     152.694 146.512 152.913  1.00  5.850          O  
ATOM  10715  NE2 GLN A 696     154.215 145.974 151.351  1.00  5.850          N  
ATOM  10716  H   GLN A 696     157.716 146.101 155.669  1.00  5.530          H  
ATOM  10717  HA  GLN A 696     155.765 147.187 156.225  1.00  4.810          H  
ATOM  10718 1HB  GLN A 696     154.384 144.808 154.888  1.00  7.020          H  
ATOM  10719 2HB  GLN A 696     153.646 146.339 155.262  1.00  7.020          H  
ATOM  10720 1HG  GLN A 696     155.283 147.425 153.728  1.00  7.020          H  
ATOM  10721 2HG  GLN A 696     155.835 145.819 153.262  1.00  7.020          H  
ATOM  10722 1HE2 GLN A 696     153.515 145.896 150.633  1.00  7.020          H  
ATOM  10723 2HE2 GLN A 696     155.175 145.814 151.122  1.00  7.020          H  
ATOM  10724  N   THR A 697     155.847 145.491 158.476  1.00  3.220          N  
ATOM  10725  CA  THR A 697     155.385 145.007 159.771  1.00  3.030          C  
ATOM  10726  C   THR A 697     154.226 145.882 160.279  1.00  2.600          C  
ATOM  10727  O   THR A 697     154.340 147.104 160.392  1.00  2.710          O  
ATOM  10728  CB  THR A 697     156.556 145.027 160.796  1.00  4.320          C  
ATOM  10729  OG1 THR A 697     157.659 144.253 160.295  1.00  4.320          O  
ATOM  10730  CG2 THR A 697     156.111 144.381 162.098  1.00  4.320          C  
ATOM  10731  H   THR A 697     156.822 145.705 158.380  1.00  3.860          H  
ATOM  10732  HA  THR A 697     155.031 143.987 159.658  1.00  3.640          H  
ATOM  10733  HB  THR A 697     156.876 146.051 160.979  1.00  5.180          H  
ATOM  10734  HG1 THR A 697     158.397 144.313 160.912  1.00  5.180          H  
ATOM  10735 1HG2 THR A 697     156.941 144.387 162.802  1.00  5.180          H  
ATOM  10736 2HG2 THR A 697     155.303 144.917 162.519  1.00  5.180          H  
ATOM  10737 3HG2 THR A 697     155.805 143.355 161.909  1.00  5.180          H  
ATOM  10738  N   GLY A 698     153.138 145.219 160.690  1.00  2.730          N  
ATOM  10739  CA  GLY A 698     151.908 145.889 161.134  1.00  2.860          C  
ATOM  10740  C   GLY A 698     151.974 146.532 162.518  1.00  2.710          C  
ATOM  10741  O   GLY A 698     150.990 147.108 162.981  1.00  3.070          O  
ATOM  10742  H   GLY A 698     153.137 144.212 160.603  1.00  3.280          H  
ATOM  10743 1HA  GLY A 698     151.649 146.652 160.401  1.00  3.430          H  
ATOM  10744 2HA  GLY A 698     151.096 145.165 161.118  1.00  3.430          H  
ATOM  10745  N   SER A 699     153.120 146.417 163.185  1.00  2.690          N  
ATOM  10746  CA  SER A 699     153.339 146.997 164.503  1.00  2.920          C  
ATOM  10747  C   SER A 699     153.387 148.525 164.456  1.00  2.940          C  
ATOM  10748  O   SER A 699     153.245 149.187 165.487  1.00  3.390          O  
ATOM  10749  CB  SER A 699     154.630 146.477 165.112  1.00  4.000          C  
ATOM  10750  OG  SER A 699     155.751 146.949 164.410  1.00  4.000          O  
ATOM  10751  H   SER A 699     153.877 145.916 162.753  1.00  3.230          H  
ATOM  10752  HA  SER A 699     152.510 146.703 165.148  1.00  3.500          H  
ATOM  10753 1HB  SER A 699     154.691 146.798 166.151  1.00  4.800          H  
ATOM  10754 2HB  SER A 699     154.624 145.389 165.105  1.00  4.800          H  
ATOM  10755  HG  SER A 699     156.519 146.655 164.909  1.00  4.800          H  
ATOM  10756  N   PHE A 700     153.583 149.093 163.265  1.00  2.720          N  
ATOM  10757  CA  PHE A 700     153.617 150.541 163.123  1.00  2.500          C  
ATOM  10758  C   PHE A 700     153.002 150.979 161.814  1.00  2.240          C  
ATOM  10759  O   PHE A 700     153.370 150.483 160.745  1.00  2.390          O  
ATOM  10760  CB  PHE A 700     155.040 151.078 163.229  1.00  3.590          C  
ATOM  10761  CG  PHE A 700     155.113 152.560 163.021  1.00  3.590          C  
ATOM  10762  CD1 PHE A 700     154.706 153.456 164.003  1.00  3.590          C  
ATOM  10763  CD2 PHE A 700     155.587 153.060 161.822  1.00  3.590          C  
ATOM  10764  CE1 PHE A 700     154.769 154.816 163.775  1.00  3.590          C  
ATOM  10765  CE2 PHE A 700     155.657 154.404 161.602  1.00  3.590          C  
ATOM  10766  CZ  PHE A 700     155.246 155.290 162.574  1.00  3.590          C  
ATOM  10767  H   PHE A 700     153.709 148.493 162.441  1.00  3.260          H  
ATOM  10768  HA  PHE A 700     153.029 150.977 163.930  1.00  3.000          H  
ATOM  10769 1HB  PHE A 700     155.442 150.845 164.214  1.00  4.310          H  
ATOM  10770 2HB  PHE A 700     155.670 150.589 162.488  1.00  4.310          H  
ATOM  10771  HD1 PHE A 700     154.329 153.078 164.956  1.00  4.310          H  
ATOM  10772  HD2 PHE A 700     155.906 152.363 161.041  1.00  4.310          H  
ATOM  10773  HE1 PHE A 700     154.442 155.515 164.544  1.00  4.310          H  
ATOM  10774  HE2 PHE A 700     156.035 154.771 160.655  1.00  4.310          H  
ATOM  10775  HZ  PHE A 700     155.298 156.361 162.392  1.00  4.310          H  
ATOM  10776  N   VAL A 701     152.059 151.916 161.900  1.00  2.190          N  
ATOM  10777  CA  VAL A 701     151.366 152.382 160.719  1.00  2.070          C  
ATOM  10778  C   VAL A 701     151.552 153.867 160.429  1.00  2.000          C  
ATOM  10779  O   VAL A 701     151.136 154.735 161.198  1.00  2.150          O  
ATOM  10780  CB  VAL A 701     149.865 152.045 160.857  1.00  2.950          C  
ATOM  10781  CG1 VAL A 701     149.075 152.546 159.650  1.00  2.950          C  
ATOM  10782  CG2 VAL A 701     149.717 150.515 160.981  1.00  2.950          C  
ATOM  10783  H   VAL A 701     151.816 152.297 162.805  1.00  2.630          H  
ATOM  10784  HA  VAL A 701     151.729 151.822 159.869  1.00  2.480          H  
ATOM  10785  HB  VAL A 701     149.463 152.535 161.741  1.00  3.540          H  
ATOM  10786 1HG1 VAL A 701     148.025 152.289 159.772  1.00  3.540          H  
ATOM  10787 2HG1 VAL A 701     149.165 153.631 159.543  1.00  3.540          H  
ATOM  10788 3HG1 VAL A 701     149.456 152.067 158.774  1.00  3.540          H  
ATOM  10789 1HG2 VAL A 701     148.664 150.257 161.085  1.00  3.540          H  
ATOM  10790 2HG2 VAL A 701     150.120 150.038 160.086  1.00  3.540          H  
ATOM  10791 3HG2 VAL A 701     150.259 150.148 161.854  1.00  3.540          H  
ATOM  10792  N   ARG A 702     152.100 154.123 159.251  1.00  1.820          N  
ATOM  10793  CA  ARG A 702     152.336 155.445 158.689  1.00  1.740          C  
ATOM  10794  C   ARG A 702     151.824 155.432 157.258  1.00  1.590          C  
ATOM  10795  O   ARG A 702     152.170 154.541 156.495  1.00  1.690          O  
ATOM  10796  CB  ARG A 702     153.821 155.760 158.762  1.00  2.470          C  
ATOM  10797  CG  ARG A 702     154.312 157.085 158.210  1.00  2.470          C  
ATOM  10798  CD  ARG A 702     155.763 157.244 158.537  1.00  2.470          C  
ATOM  10799  NE  ARG A 702     156.373 158.430 157.945  1.00  2.470          N  
ATOM  10800  CZ  ARG A 702     157.650 158.816 158.160  1.00  2.470          C  
ATOM  10801  NH1 ARG A 702     158.423 158.118 158.965  1.00  2.470          N  
ATOM  10802  NH2 ARG A 702     158.119 159.890 157.557  1.00  2.470          N  
ATOM  10803  H   ARG A 702     152.447 153.312 158.744  1.00  2.180          H  
ATOM  10804  HA  ARG A 702     151.777 156.186 159.261  1.00  2.090          H  
ATOM  10805 1HB  ARG A 702     154.086 155.772 159.801  1.00  2.960          H  
ATOM  10806 2HB  ARG A 702     154.390 154.960 158.295  1.00  2.960          H  
ATOM  10807 1HG  ARG A 702     154.190 157.107 157.124  1.00  2.960          H  
ATOM  10808 2HG  ARG A 702     153.755 157.906 158.663  1.00  2.960          H  
ATOM  10809 1HD  ARG A 702     155.866 157.316 159.622  1.00  2.960          H  
ATOM  10810 2HD  ARG A 702     156.304 156.367 158.178  1.00  2.960          H  
ATOM  10811  HE  ARG A 702     155.815 158.994 157.314  1.00  2.960          H  
ATOM  10812 1HH1 ARG A 702     158.068 157.293 159.424  1.00  2.960          H  
ATOM  10813 2HH1 ARG A 702     159.385 158.401 159.128  1.00  2.960          H  
ATOM  10814 1HH2 ARG A 702     157.520 160.409 156.924  1.00  2.960          H  
ATOM  10815 2HH2 ARG A 702     159.084 160.185 157.711  1.00  2.960          H  
ATOM  10816  N   ASP A 703     151.005 156.405 156.880  1.00  1.620          N  
ATOM  10817  CA  ASP A 703     150.407 156.393 155.558  1.00  1.630          C  
ATOM  10818  C   ASP A 703     150.169 157.763 154.912  1.00  1.540          C  
ATOM  10819  O   ASP A 703     150.593 158.804 155.425  1.00  1.820          O  
ATOM  10820  CB  ASP A 703     149.107 155.599 155.690  1.00  2.280          C  
ATOM  10821  CG  ASP A 703     148.185 156.198 156.767  1.00  2.280          C  
ATOM  10822  OD1 ASP A 703     148.428 157.306 157.175  1.00  2.280          O  
ATOM  10823  OD2 ASP A 703     147.240 155.536 157.183  1.00  2.280          O  
ATOM  10824  H   ASP A 703     150.724 157.138 157.524  1.00  1.940          H  
ATOM  10825  HA  ASP A 703     151.065 155.845 154.902  1.00  1.960          H  
ATOM  10826 1HB  ASP A 703     148.567 155.569 154.741  1.00  2.730          H  
ATOM  10827 2HB  ASP A 703     149.344 154.577 155.958  1.00  2.730          H  
ATOM  10828  N   TYR A 704     149.534 157.721 153.728  1.00  1.420          N  
ATOM  10829  CA  TYR A 704     149.204 158.880 152.911  1.00  1.420          C  
ATOM  10830  C   TYR A 704     147.758 158.794 152.427  1.00  1.320          C  
ATOM  10831  O   TYR A 704     147.163 157.709 152.347  1.00  1.510          O  
ATOM  10832  CB  TYR A 704     150.142 159.018 151.694  1.00  1.990          C  
ATOM  10833  CG  TYR A 704     151.606 159.197 152.050  1.00  1.990          C  
ATOM  10834  CD1 TYR A 704     152.381 158.096 152.205  1.00  1.990          C  
ATOM  10835  CD2 TYR A 704     152.167 160.440 152.229  1.00  1.990          C  
ATOM  10836  CE1 TYR A 704     153.696 158.197 152.558  1.00  1.990          C  
ATOM  10837  CE2 TYR A 704     153.505 160.528 152.585  1.00  1.990          C  
ATOM  10838  CZ  TYR A 704     154.240 159.410 152.755  1.00  1.990          C  
ATOM  10839  OH  TYR A 704     155.527 159.495 153.139  1.00  1.990          O  
ATOM  10840  H   TYR A 704     149.245 156.819 153.387  1.00  1.700          H  
ATOM  10841  HA  TYR A 704     149.292 159.778 153.528  1.00  1.700          H  
ATOM  10842 1HB  TYR A 704     150.053 158.127 151.072  1.00  2.390          H  
ATOM  10843 2HB  TYR A 704     149.830 159.869 151.086  1.00  2.390          H  
ATOM  10844  HD1 TYR A 704     151.945 157.148 152.056  1.00  2.390          H  
ATOM  10845  HD2 TYR A 704     151.575 161.335 152.109  1.00  2.390          H  
ATOM  10846  HE1 TYR A 704     154.305 157.314 152.689  1.00  2.390          H  
ATOM  10847  HE2 TYR A 704     153.978 161.477 152.742  1.00  2.390          H  
ATOM  10848  HH  TYR A 704     155.888 158.613 153.205  1.00  2.390          H  
ATOM  10849  N   LEU A 705     147.226 159.939 152.080  1.00  1.370          N  
ATOM  10850  CA  LEU A 705     145.914 160.122 151.496  1.00  1.620          C  
ATOM  10851  C   LEU A 705     145.914 159.950 149.968  1.00  1.670          C  
ATOM  10852  O   LEU A 705     146.856 160.359 149.279  1.00  1.480          O  
ATOM  10853  CB  LEU A 705     145.439 161.533 151.893  1.00  2.170          C  
ATOM  10854  CG  LEU A 705     144.108 162.056 151.349  1.00  2.170          C  
ATOM  10855  CD1 LEU A 705     142.975 161.249 151.869  1.00  2.170          C  
ATOM  10856  CD2 LEU A 705     143.961 163.521 151.774  1.00  2.170          C  
ATOM  10857  H   LEU A 705     147.779 160.770 152.235  1.00  1.640          H  
ATOM  10858  HA  LEU A 705     145.244 159.379 151.921  1.00  1.940          H  
ATOM  10859 1HB  LEU A 705     145.381 161.572 152.983  1.00  2.600          H  
ATOM  10860 2HB  LEU A 705     146.198 162.239 151.587  1.00  2.600          H  
ATOM  10861  HG  LEU A 705     144.100 161.997 150.269  1.00  2.600          H  
ATOM  10862 1HD1 LEU A 705     142.069 161.659 151.453  1.00  2.600          H  
ATOM  10863 2HD1 LEU A 705     143.061 160.216 151.565  1.00  2.600          H  
ATOM  10864 3HD1 LEU A 705     142.956 161.299 152.955  1.00  2.600          H  
ATOM  10865 1HD2 LEU A 705     143.025 163.925 151.391  1.00  2.600          H  
ATOM  10866 2HD2 LEU A 705     143.970 163.590 152.864  1.00  2.600          H  
ATOM  10867 3HD2 LEU A 705     144.798 164.101 151.371  1.00  2.600          H  
ATOM  10868  N   LEU A 706     144.857 159.381 149.420  1.00  2.040          N  
ATOM  10869  CA  LEU A 706     144.744 159.303 147.979  1.00  2.120          C  
ATOM  10870  C   LEU A 706     144.866 160.721 147.416  1.00  1.830          C  
ATOM  10871  O   LEU A 706     144.153 161.632 147.832  1.00  1.970          O  
ATOM  10872  CB  LEU A 706     143.392 158.654 147.611  1.00  2.940          C  
ATOM  10873  CG  LEU A 706     143.091 158.372 146.116  1.00  2.940          C  
ATOM  10874  CD1 LEU A 706     144.047 157.303 145.586  1.00  2.940          C  
ATOM  10875  CD2 LEU A 706     141.604 157.909 145.974  1.00  2.940          C  
ATOM  10876  H   LEU A 706     144.119 158.954 149.980  1.00  2.450          H  
ATOM  10877  HA  LEU A 706     145.566 158.703 147.601  1.00  2.540          H  
ATOM  10878 1HB  LEU A 706     143.316 157.705 148.137  1.00  3.520          H  
ATOM  10879 2HB  LEU A 706     142.596 159.301 147.988  1.00  3.520          H  
ATOM  10880  HG  LEU A 706     143.232 159.270 145.543  1.00  3.520          H  
ATOM  10881 1HD1 LEU A 706     143.827 157.110 144.538  1.00  3.520          H  
ATOM  10882 2HD1 LEU A 706     145.077 157.636 145.675  1.00  3.520          H  
ATOM  10883 3HD1 LEU A 706     143.915 156.384 146.159  1.00  3.520          H  
ATOM  10884 1HD2 LEU A 706     141.370 157.719 144.921  1.00  3.520          H  
ATOM  10885 2HD2 LEU A 706     141.436 156.990 146.548  1.00  3.520          H  
ATOM  10886 3HD2 LEU A 706     140.940 158.694 146.346  1.00  3.520          H  
ATOM  10887  N   GLN A 707     145.738 160.861 146.417  1.00  1.760          N  
ATOM  10888  CA  GLN A 707     146.132 162.100 145.716  1.00  1.770          C  
ATOM  10889  C   GLN A 707     147.166 162.938 146.506  1.00  1.700          C  
ATOM  10890  O   GLN A 707     147.518 164.044 146.092  1.00  2.170          O  
ATOM  10891  CB  GLN A 707     144.935 162.990 145.361  1.00  2.470          C  
ATOM  10892  CG  GLN A 707     143.863 162.311 144.516  1.00  2.470          C  
ATOM  10893  CD  GLN A 707     144.395 161.783 143.197  1.00  2.470          C  
ATOM  10894  OE1 GLN A 707     144.959 162.519 142.372  1.00  2.470          O  
ATOM  10895  NE2 GLN A 707     144.222 160.487 142.980  1.00  2.470          N  
ATOM  10896  H   GLN A 707     146.264 160.031 146.151  1.00  2.110          H  
ATOM  10897  HA  GLN A 707     146.585 161.810 144.778  1.00  2.120          H  
ATOM  10898 1HB  GLN A 707     144.477 163.393 146.258  1.00  2.970          H  
ATOM  10899 2HB  GLN A 707     145.293 163.844 144.788  1.00  2.970          H  
ATOM  10900 1HG  GLN A 707     143.430 161.492 145.070  1.00  2.970          H  
ATOM  10901 2HG  GLN A 707     143.088 163.043 144.297  1.00  2.970          H  
ATOM  10902 1HE2 GLN A 707     144.548 160.062 142.138  1.00  2.970          H  
ATOM  10903 2HE2 GLN A 707     143.757 159.925 143.668  1.00  2.970          H  
ATOM  10904  N   LEU A 708     147.711 162.351 147.576  1.00  1.560          N  
ATOM  10905  CA  LEU A 708     148.843 162.864 148.355  1.00  1.350          C  
ATOM  10906  C   LEU A 708     149.983 161.920 148.063  1.00  1.380          C  
ATOM  10907  O   LEU A 708     151.150 162.304 147.910  1.00  1.730          O  
ATOM  10908  CB  LEU A 708     148.561 162.860 149.862  1.00  1.970          C  
ATOM  10909  CG  LEU A 708     149.663 163.350 150.805  1.00  1.970          C  
ATOM  10910  CD1 LEU A 708     149.984 164.811 150.529  1.00  1.970          C  
ATOM  10911  CD2 LEU A 708     149.182 163.102 152.242  1.00  1.970          C  
ATOM  10912  H   LEU A 708     147.302 161.481 147.900  1.00  1.870          H  
ATOM  10913  HA  LEU A 708     149.094 163.865 148.010  1.00  1.620          H  
ATOM  10914 1HB  LEU A 708     147.663 163.453 150.047  1.00  2.370          H  
ATOM  10915 2HB  LEU A 708     148.373 161.857 150.158  1.00  2.370          H  
ATOM  10916  HG  LEU A 708     150.576 162.785 150.638  1.00  2.370          H  
ATOM  10917 1HD1 LEU A 708     150.745 165.152 151.202  1.00  2.370          H  
ATOM  10918 2HD1 LEU A 708     150.336 164.938 149.514  1.00  2.370          H  
ATOM  10919 3HD1 LEU A 708     149.101 165.402 150.664  1.00  2.370          H  
ATOM  10920 1HD2 LEU A 708     149.927 163.407 152.935  1.00  2.370          H  
ATOM  10921 2HD2 LEU A 708     148.263 163.657 152.433  1.00  2.370          H  
ATOM  10922 3HD2 LEU A 708     149.003 162.064 152.383  1.00  2.370          H  
ATOM  10923  N   ASN A 709     149.577 160.646 147.895  1.00  1.460          N  
ATOM  10924  CA  ASN A 709     150.442 159.483 147.646  1.00  1.540          C  
ATOM  10925  C   ASN A 709     151.158 159.600 146.293  1.00  1.480          C  
ATOM  10926  O   ASN A 709     152.085 158.836 145.990  1.00  1.830          O  
ATOM  10927  CB  ASN A 709     149.617 158.205 147.700  1.00  2.120          C  
ATOM  10928  CG  ASN A 709     148.587 158.112 146.555  1.00  2.120          C  
ATOM  10929  OD1 ASN A 709     147.917 159.107 146.198  1.00  2.120          O  
ATOM  10930  ND2 ASN A 709     148.480 156.943 145.975  1.00  2.120          N  
ATOM  10931  H   ASN A 709     148.577 160.488 148.056  1.00  1.750          H  
ATOM  10932  HA  ASN A 709     151.198 159.448 148.429  1.00  1.850          H  
ATOM  10933 1HB  ASN A 709     150.279 157.342 147.662  1.00  2.550          H  
ATOM  10934 2HB  ASN A 709     149.078 158.167 148.651  1.00  2.550          H  
ATOM  10935 1HD2 ASN A 709     147.853 156.805 145.208  1.00  2.550          H  
ATOM  10936 2HD2 ASN A 709     149.045 156.175 146.287  1.00  2.550          H  
ATOM  10937  N   VAL A 710     150.755 160.599 145.540  1.00  1.510          N  
ATOM  10938  CA  VAL A 710     151.290 160.977 144.249  1.00  1.770          C  
ATOM  10939  C   VAL A 710     152.736 161.466 144.362  1.00  1.460          C  
ATOM  10940  O   VAL A 710     153.461 161.434 143.363  1.00  1.680          O  
ATOM  10941  CB  VAL A 710     150.386 162.039 143.609  1.00  2.370          C  
ATOM  10942  CG1 VAL A 710     149.007 161.434 143.410  1.00  2.370          C  
ATOM  10943  CG2 VAL A 710     150.302 163.302 144.493  1.00  2.370          C  
ATOM  10944  H   VAL A 710     149.981 161.132 145.907  1.00  1.810          H  
ATOM  10945  HA  VAL A 710     151.279 160.087 143.614  1.00  2.120          H  
ATOM  10946  HB  VAL A 710     150.781 162.310 142.627  1.00  2.850          H  
ATOM  10947 1HG1 VAL A 710     148.342 162.162 142.939  1.00  2.850          H  
ATOM  10948 2HG1 VAL A 710     149.086 160.554 142.770  1.00  2.850          H  
ATOM  10949 3HG1 VAL A 710     148.620 161.138 144.362  1.00  2.850          H  
ATOM  10950 1HG2 VAL A 710     149.647 164.033 144.015  1.00  2.850          H  
ATOM  10951 2HG2 VAL A 710     149.906 163.061 145.454  1.00  2.850          H  
ATOM  10952 3HG2 VAL A 710     151.286 163.742 144.613  1.00  2.850          H  
ATOM  10953  N   ALA A 711     153.151 161.975 145.521  1.00  1.430          N  
ATOM  10954  CA  ALA A 711     154.549 162.386 145.616  1.00  1.720          C  
ATOM  10955  C   ALA A 711     155.438 161.130 145.936  1.00  1.590          C  
ATOM  10956  O   ALA A 711     156.394 160.904 145.191  1.00  1.410          O  
ATOM  10957  CB  ALA A 711     154.703 163.557 146.573  1.00  2.290          C  
ATOM  10958  H   ALA A 711     152.512 162.072 146.314  1.00  1.720          H  
ATOM  10959  HA  ALA A 711     154.869 162.744 144.638  1.00  2.060          H  
ATOM  10960 1HB  ALA A 711     155.740 163.882 146.582  1.00  2.750          H  
ATOM  10961 2HB  ALA A 711     154.083 164.367 146.203  1.00  2.750          H  
ATOM  10962 3HB  ALA A 711     154.395 163.341 147.543  1.00  2.750          H  
ATOM  10963  N   PRO A 712     155.135 160.269 146.959  1.00  1.800          N  
ATOM  10964  CA  PRO A 712     155.842 159.014 147.257  1.00  1.750          C  
ATOM  10965  C   PRO A 712     155.988 158.135 146.002  1.00  1.590          C  
ATOM  10966  O   PRO A 712     157.025 157.469 145.837  1.00  1.530          O  
ATOM  10967  CB  PRO A 712     154.952 158.373 148.311  1.00  2.620          C  
ATOM  10968  CG  PRO A 712     154.388 159.542 149.047  1.00  2.620          C  
ATOM  10969  CD  PRO A 712     154.142 160.593 148.010  1.00  2.620          C  
ATOM  10970  HA  PRO A 712     156.805 159.236 147.692  1.00  2.100          H  
ATOM  10971 1HB  PRO A 712     154.171 157.740 147.835  1.00  3.150          H  
ATOM  10972 2HB  PRO A 712     155.553 157.710 148.955  1.00  3.150          H  
ATOM  10973 1HG  PRO A 712     153.464 159.241 149.559  1.00  3.150          H  
ATOM  10974 2HG  PRO A 712     155.085 159.886 149.832  1.00  3.150          H  
ATOM  10975 1HD  PRO A 712     153.157 160.536 147.653  1.00  3.150          H  
ATOM  10976 2HD  PRO A 712     154.339 161.508 148.477  1.00  3.150          H  
ATOM  10977  N   ASP A 713     154.977 158.190 145.126  1.00  1.630          N  
ATOM  10978  CA  ASP A 713     154.918 157.493 143.836  1.00  1.690          C  
ATOM  10979  C   ASP A 713     156.261 157.453 143.097  1.00  1.540          C  
ATOM  10980  O   ASP A 713     156.580 156.437 142.467  1.00  1.750          O  
ATOM  10981  CB  ASP A 713     153.835 158.187 142.980  1.00  2.340          C  
ATOM  10982  CG  ASP A 713     153.487 157.632 141.555  1.00  2.340          C  
ATOM  10983  OD1 ASP A 713     153.209 156.462 141.388  1.00  2.340          O  
ATOM  10984  OD2 ASP A 713     153.442 158.458 140.644  1.00  2.340          O  
ATOM  10985  H   ASP A 713     154.122 158.697 145.369  1.00  1.960          H  
ATOM  10986  HA  ASP A 713     154.609 156.470 144.034  1.00  2.030          H  
ATOM  10987 1HB  ASP A 713     152.919 158.220 143.564  1.00  2.810          H  
ATOM  10988 2HB  ASP A 713     154.149 159.211 142.838  1.00  2.810          H  
ATOM  10989  N   ARG A 714     157.048 158.550 143.126  1.00  1.350          N  
ATOM  10990  CA  ARG A 714     158.301 158.547 142.379  1.00  1.380          C  
ATOM  10991  C   ARG A 714     159.556 158.867 143.185  1.00  1.430          C  
ATOM  10992  O   ARG A 714     160.520 159.407 142.641  1.00  1.610          O  
ATOM  10993  CB  ARG A 714     158.209 159.453 141.161  1.00  1.920          C  
ATOM  10994  CG  ARG A 714     157.226 158.962 140.089  1.00  1.920          C  
ATOM  10995  CD  ARG A 714     157.716 157.696 139.405  1.00  1.920          C  
ATOM  10996  NE  ARG A 714     156.817 157.256 138.368  1.00  1.920          N  
ATOM  10997  CZ  ARG A 714     155.763 156.423 138.557  1.00  1.920          C  
ATOM  10998  NH1 ARG A 714     155.465 155.933 139.745  1.00  1.920          N  
ATOM  10999  NH2 ARG A 714     155.004 156.091 137.529  1.00  1.920          N  
ATOM  11000  H   ARG A 714     156.772 159.376 143.673  1.00  1.620          H  
ATOM  11001  HA  ARG A 714     158.459 157.538 142.027  1.00  1.660          H  
ATOM  11002 1HB  ARG A 714     157.884 160.443 141.478  1.00  2.300          H  
ATOM  11003 2HB  ARG A 714     159.188 159.554 140.698  1.00  2.300          H  
ATOM  11004 1HG  ARG A 714     156.256 158.767 140.537  1.00  2.300          H  
ATOM  11005 2HG  ARG A 714     157.118 159.734 139.326  1.00  2.300          H  
ATOM  11006 1HD  ARG A 714     158.678 157.899 138.946  1.00  2.300          H  
ATOM  11007 2HD  ARG A 714     157.824 156.880 140.102  1.00  2.300          H  
ATOM  11008  HE  ARG A 714     156.986 157.594 137.433  1.00  2.300          H  
ATOM  11009 1HH1 ARG A 714     155.998 156.166 140.597  1.00  2.300          H  
ATOM  11010 2HH1 ARG A 714     154.658 155.324 139.850  1.00  2.300          H  
ATOM  11011 1HH2 ARG A 714     155.203 156.455 136.608  1.00  2.300          H  
ATOM  11012 2HH2 ARG A 714     154.207 155.491 137.684  1.00  2.300          H  
ATOM  11013  N   LEU A 715     159.550 158.520 144.464  1.00  1.460          N  
ATOM  11014  CA  LEU A 715     160.741 158.686 145.280  1.00  1.610          C  
ATOM  11015  C   LEU A 715     161.584 157.434 145.045  1.00  1.570          C  
ATOM  11016  O   LEU A 715     161.058 156.409 144.625  1.00  1.680          O  
ATOM  11017  CB  LEU A 715     160.395 158.879 146.764  1.00  2.190          C  
ATOM  11018  CG  LEU A 715     159.484 160.107 147.103  1.00  2.190          C  
ATOM  11019  CD1 LEU A 715     159.206 160.121 148.616  1.00  2.190          C  
ATOM  11020  CD2 LEU A 715     160.107 161.413 146.661  1.00  2.190          C  
ATOM  11021  H   LEU A 715     158.701 158.099 144.870  1.00  1.750          H  
ATOM  11022  HA  LEU A 715     161.312 159.542 144.923  1.00  1.930          H  
ATOM  11023 1HB  LEU A 715     159.862 157.985 147.097  1.00  2.630          H  
ATOM  11024 2HB  LEU A 715     161.313 158.965 147.336  1.00  2.630          H  
ATOM  11025  HG  LEU A 715     158.548 159.994 146.575  1.00  2.630          H  
ATOM  11026 1HD1 LEU A 715     158.552 160.939 148.853  1.00  2.630          H  
ATOM  11027 2HD1 LEU A 715     158.741 159.185 148.925  1.00  2.630          H  
ATOM  11028 3HD1 LEU A 715     160.139 160.249 149.143  1.00  2.630          H  
ATOM  11029 1HD2 LEU A 715     159.432 162.229 146.901  1.00  2.630          H  
ATOM  11030 2HD2 LEU A 715     161.056 161.565 147.175  1.00  2.630          H  
ATOM  11031 3HD2 LEU A 715     160.272 161.403 145.588  1.00  2.630          H  
ATOM  11032  N   VAL A 716     162.896 157.508 145.264  1.00  1.710          N  
ATOM  11033  CA  VAL A 716     163.712 156.320 145.008  1.00  1.770          C  
ATOM  11034  C   VAL A 716     164.135 155.535 146.239  1.00  1.700          C  
ATOM  11035  O   VAL A 716     163.917 154.329 146.298  1.00  1.690          O  
ATOM  11036  CB  VAL A 716     164.957 156.697 144.187  1.00  2.450          C  
ATOM  11037  CG1 VAL A 716     165.865 155.461 143.978  1.00  2.450          C  
ATOM  11038  CG2 VAL A 716     164.487 157.245 142.854  1.00  2.450          C  
ATOM  11039  H   VAL A 716     163.305 158.367 145.596  1.00  2.050          H  
ATOM  11040  HA  VAL A 716     163.126 155.643 144.387  1.00  2.120          H  
ATOM  11041  HB  VAL A 716     165.538 157.450 144.717  1.00  2.940          H  
ATOM  11042 1HG1 VAL A 716     166.734 155.742 143.382  1.00  2.940          H  
ATOM  11043 2HG1 VAL A 716     166.212 155.053 144.928  1.00  2.940          H  
ATOM  11044 3HG1 VAL A 716     165.304 154.687 143.449  1.00  2.940          H  
ATOM  11045 1HG2 VAL A 716     165.346 157.520 142.246  1.00  2.940          H  
ATOM  11046 2HG2 VAL A 716     163.914 156.477 142.354  1.00  2.940          H  
ATOM  11047 3HG2 VAL A 716     163.857 158.119 143.008  1.00  2.940          H  
ATOM  11048  N   ALA A 717     164.773 156.175 147.215  1.00  1.740          N  
ATOM  11049  CA  ALA A 717     165.222 155.395 148.368  1.00  1.790          C  
ATOM  11050  C   ALA A 717     164.052 154.741 149.080  1.00  1.700          C  
ATOM  11051  O   ALA A 717     164.094 153.580 149.481  1.00  1.770          O  
ATOM  11052  CB  ALA A 717     165.944 156.277 149.368  1.00  2.490          C  
ATOM  11053  H   ALA A 717     164.953 157.164 147.152  1.00  2.090          H  
ATOM  11054  HA  ALA A 717     165.896 154.616 148.008  1.00  2.150          H  
ATOM  11055 1HB  ALA A 717     166.280 155.671 150.196  1.00  2.980          H  
ATOM  11056 2HB  ALA A 717     166.782 156.739 148.904  1.00  2.980          H  
ATOM  11057 3HB  ALA A 717     165.270 157.045 149.735  1.00  2.980          H  
ATOM  11058  N   LEU A 718     162.954 155.465 149.165  1.00  1.610          N  
ATOM  11059  CA  LEU A 718     161.814 155.026 149.933  1.00  1.610          C  
ATOM  11060  C   LEU A 718     160.865 154.130 149.120  1.00  1.530          C  
ATOM  11061  O   LEU A 718     159.683 154.437 148.921  1.00  1.450          O  
ATOM  11062  CB  LEU A 718     161.138 156.300 150.454  1.00  2.250          C  
ATOM  11063  CG  LEU A 718     162.112 157.309 151.232  1.00  2.250          C  
ATOM  11064  CD1 LEU A 718     161.349 158.508 151.695  1.00  2.250          C  
ATOM  11065  CD2 LEU A 718     162.759 156.647 152.387  1.00  2.250          C  
ATOM  11066  H   LEU A 718     162.947 156.380 148.749  1.00  1.930          H  
ATOM  11067  HA  LEU A 718     162.168 154.433 150.773  1.00  1.930          H  
ATOM  11068 1HB  LEU A 718     160.678 156.832 149.621  1.00  2.700          H  
ATOM  11069 2HB  LEU A 718     160.378 156.014 151.143  1.00  2.700          H  
ATOM  11070  HG  LEU A 718     162.878 157.661 150.551  1.00  2.700          H  
ATOM  11071 1HD1 LEU A 718     162.025 159.203 152.202  1.00  2.700          H  
ATOM  11072 2HD1 LEU A 718     160.901 158.998 150.852  1.00  2.700          H  
ATOM  11073 3HD1 LEU A 718     160.581 158.203 152.382  1.00  2.700          H  
ATOM  11074 1HD2 LEU A 718     163.401 157.355 152.885  1.00  2.700          H  
ATOM  11075 2HD2 LEU A 718     161.984 156.326 153.061  1.00  2.700          H  
ATOM  11076 3HD2 LEU A 718     163.348 155.811 152.058  1.00  2.700          H  
ATOM  11077  N   ASN A 719     161.421 153.009 148.663  1.00  1.700          N  
ATOM  11078  CA  ASN A 719     160.739 152.022 147.823  1.00  1.750          C  
ATOM  11079  C   ASN A 719     159.657 151.246 148.562  1.00  1.750          C  
ATOM  11080  O   ASN A 719     158.508 151.200 148.115  1.00  1.740          O  
ATOM  11081  CB  ASN A 719     161.742 151.080 147.201  1.00  2.430          C  
ATOM  11082  CG  ASN A 719     161.112 150.067 146.324  1.00  2.430          C  
ATOM  11083  OD1 ASN A 719     160.416 150.392 145.369  1.00  2.430          O  
ATOM  11084  ND2 ASN A 719     161.338 148.823 146.642  1.00  2.430          N  
ATOM  11085  H   ASN A 719     162.416 152.910 148.890  1.00  2.040          H  
ATOM  11086  HA  ASN A 719     160.243 152.561 147.012  1.00  2.100          H  
ATOM  11087 1HB  ASN A 719     162.462 151.660 146.616  1.00  2.920          H  
ATOM  11088 2HB  ASN A 719     162.294 150.576 147.964  1.00  2.920          H  
ATOM  11089 1HD2 ASN A 719     160.939 148.083 146.098  1.00  2.920          H  
ATOM  11090 2HD2 ASN A 719     161.898 148.620 147.442  1.00  2.920          H  
ATOM  11091  N   THR A 720     160.019 150.632 149.684  1.00  1.820          N  
ATOM  11092  CA  THR A 720     159.033 149.903 150.460  1.00  1.890          C  
ATOM  11093  C   THR A 720     158.020 150.897 150.965  1.00  1.790          C  
ATOM  11094  O   THR A 720     156.843 150.581 151.040  1.00  1.820          O  
ATOM  11095  CB  THR A 720     159.615 149.019 151.574  1.00  2.620          C  
ATOM  11096  OG1 THR A 720     160.432 148.004 150.979  1.00  2.620          O  
ATOM  11097  CG2 THR A 720     158.484 148.324 152.360  1.00  2.620          C  
ATOM  11098  H   THR A 720     160.973 150.681 150.006  1.00  2.180          H  
ATOM  11099  HA  THR A 720     158.511 149.222 149.790  1.00  2.270          H  
ATOM  11100  HB  THR A 720     160.208 149.622 152.245  1.00  3.140          H  
ATOM  11101  HG1 THR A 720     160.823 147.452 151.671  1.00  3.140          H  
ATOM  11102 1HG2 THR A 720     158.924 147.690 153.129  1.00  3.140          H  
ATOM  11103 2HG2 THR A 720     157.842 149.061 152.831  1.00  3.140          H  
ATOM  11104 3HG2 THR A 720     157.891 147.710 151.681  1.00  3.140          H  
ATOM  11105  N   LEU A 721     158.449 152.106 151.345  1.00  1.740          N  
ATOM  11106  CA  LEU A 721     157.484 153.085 151.833  1.00  1.690          C  
ATOM  11107  C   LEU A 721     156.342 153.184 150.834  1.00  1.660          C  
ATOM  11108  O   LEU A 721     155.184 153.145 151.230  1.00  1.680          O  
ATOM  11109  CB  LEU A 721     158.108 154.470 152.003  1.00  2.390          C  
ATOM  11110  CG  LEU A 721     157.173 155.643 152.495  1.00  2.390          C  
ATOM  11111  CD1 LEU A 721     156.671 155.385 153.931  1.00  2.390          C  
ATOM  11112  CD2 LEU A 721     157.948 156.947 152.391  1.00  2.390          C  
ATOM  11113  H   LEU A 721     159.428 152.336 151.266  1.00  2.090          H  
ATOM  11114  HA  LEU A 721     157.094 152.734 152.787  1.00  2.030          H  
ATOM  11115 1HB  LEU A 721     158.956 154.396 152.686  1.00  2.860          H  
ATOM  11116 2HB  LEU A 721     158.479 154.768 151.038  1.00  2.860          H  
ATOM  11117  HG  LEU A 721     156.292 155.700 151.849  1.00  2.860          H  
ATOM  11118 1HD1 LEU A 721     156.021 156.202 154.243  1.00  2.860          H  
ATOM  11119 2HD1 LEU A 721     156.112 154.464 153.961  1.00  2.860          H  
ATOM  11120 3HD1 LEU A 721     157.517 155.319 154.611  1.00  2.860          H  
ATOM  11121 1HD2 LEU A 721     157.344 157.767 152.699  1.00  2.860          H  
ATOM  11122 2HD2 LEU A 721     158.818 156.891 153.025  1.00  2.860          H  
ATOM  11123 3HD2 LEU A 721     158.258 157.106 151.358  1.00  2.860          H  
ATOM  11124  N   ASP A 722     156.648 153.292 149.530  1.00  1.680          N  
ATOM  11125  CA  ASP A 722     155.575 153.332 148.540  1.00  1.700          C  
ATOM  11126  C   ASP A 722     154.715 152.051 148.558  1.00  1.770          C  
ATOM  11127  O   ASP A 722     153.485 152.138 148.587  1.00  1.810          O  
ATOM  11128  CB  ASP A 722     156.143 153.558 147.129  1.00  2.370          C  
ATOM  11129  CG  ASP A 722     155.055 153.703 146.046  1.00  2.370          C  
ATOM  11130  OD1 ASP A 722     154.254 154.597 146.156  1.00  2.370          O  
ATOM  11131  OD2 ASP A 722     155.048 152.923 145.125  1.00  2.370          O  
ATOM  11132  H   ASP A 722     157.628 153.400 149.242  1.00  2.020          H  
ATOM  11133  HA  ASP A 722     154.930 154.175 148.780  1.00  2.040          H  
ATOM  11134 1HB  ASP A 722     156.766 154.458 147.128  1.00  2.850          H  
ATOM  11135 2HB  ASP A 722     156.791 152.719 146.864  1.00  2.850          H  
ATOM  11136  N   GLU A 723     155.322 150.854 148.595  1.00  1.840          N  
ATOM  11137  CA  GLU A 723     154.490 149.630 148.570  1.00  1.960          C  
ATOM  11138  C   GLU A 723     153.586 149.528 149.810  1.00  2.010          C  
ATOM  11139  O   GLU A 723     152.422 149.091 149.737  1.00  2.140          O  
ATOM  11140  CB  GLU A 723     155.381 148.381 148.531  1.00  2.700          C  
ATOM  11141  CG  GLU A 723     156.150 148.166 147.237  1.00  2.700          C  
ATOM  11142  CD  GLU A 723     155.254 147.898 146.068  1.00  2.700          C  
ATOM  11143  OE1 GLU A 723     154.350 147.113 146.201  1.00  2.700          O  
ATOM  11144  OE2 GLU A 723     155.471 148.476 145.035  1.00  2.700          O  
ATOM  11145  H   GLU A 723     156.350 150.821 148.563  1.00  2.210          H  
ATOM  11146  HA  GLU A 723     153.863 149.659 147.679  1.00  2.350          H  
ATOM  11147 1HB  GLU A 723     156.106 148.435 149.343  1.00  3.240          H  
ATOM  11148 2HB  GLU A 723     154.768 147.499 148.703  1.00  3.240          H  
ATOM  11149 1HG  GLU A 723     156.743 149.061 147.031  1.00  3.240          H  
ATOM  11150 2HG  GLU A 723     156.837 147.332 147.370  1.00  3.240          H  
ATOM  11151  N   TYR A 724     154.160 149.926 150.933  1.00  1.920          N  
ATOM  11152  CA  TYR A 724     153.572 149.964 152.254  1.00  1.990          C  
ATOM  11153  C   TYR A 724     152.407 150.914 152.311  1.00  1.900          C  
ATOM  11154  O   TYR A 724     151.300 150.527 152.705  1.00  2.010          O  
ATOM  11155  CB  TYR A 724     154.685 150.329 153.239  1.00  2.760          C  
ATOM  11156  CG  TYR A 724     154.342 150.628 154.659  1.00  2.760          C  
ATOM  11157  CD1 TYR A 724     153.940 149.663 155.566  1.00  2.760          C  
ATOM  11158  CD2 TYR A 724     154.518 151.917 155.068  1.00  2.760          C  
ATOM  11159  CE1 TYR A 724     153.706 150.035 156.888  1.00  2.760          C  
ATOM  11160  CE2 TYR A 724     154.292 152.291 156.338  1.00  2.760          C  
ATOM  11161  CZ  TYR A 724     153.891 151.377 157.257  1.00  2.760          C  
ATOM  11162  OH  TYR A 724     153.686 151.802 158.537  1.00  2.760          O  
ATOM  11163  H   TYR A 724     155.123 150.239 150.861  1.00  2.300          H  
ATOM  11164  HA  TYR A 724     153.192 148.980 152.496  1.00  2.390          H  
ATOM  11165 1HB  TYR A 724     155.429 149.556 153.231  1.00  3.310          H  
ATOM  11166 2HB  TYR A 724     155.176 151.205 152.853  1.00  3.310          H  
ATOM  11167  HD1 TYR A 724     153.807 148.641 155.253  1.00  3.310          H  
ATOM  11168  HD2 TYR A 724     154.854 152.646 154.357  1.00  3.310          H  
ATOM  11169  HE1 TYR A 724     153.388 149.292 157.626  1.00  3.310          H  
ATOM  11170  HE2 TYR A 724     154.443 153.328 156.627  1.00  3.310          H  
ATOM  11171  HH  TYR A 724     153.531 151.042 159.140  1.00  3.310          H  
ATOM  11172  N   THR A 725     152.618 152.145 151.868  1.00  1.740          N  
ATOM  11173  CA  THR A 725     151.536 153.072 151.980  1.00  1.670          C  
ATOM  11174  C   THR A 725     150.549 152.912 150.856  1.00  1.700          C  
ATOM  11175  O   THR A 725     149.414 153.363 150.974  1.00  1.740          O  
ATOM  11176  CB  THR A 725     152.009 154.507 152.098  1.00  2.370          C  
ATOM  11177  OG1 THR A 725     152.711 154.919 150.922  1.00  2.370          O  
ATOM  11178  CG2 THR A 725     152.941 154.569 153.264  1.00  2.370          C  
ATOM  11179  H   THR A 725     153.534 152.442 151.526  1.00  2.090          H  
ATOM  11180  HA  THR A 725     151.029 152.856 152.906  1.00  2.000          H  
ATOM  11181  HB  THR A 725     151.149 155.147 152.267  1.00  2.840          H  
ATOM  11182  HG1 THR A 725     152.096 155.035 150.194  1.00  2.840          H  
ATOM  11183 1HG2 THR A 725     153.291 155.559 153.427  1.00  2.840          H  
ATOM  11184 2HG2 THR A 725     152.429 154.225 154.140  1.00  2.840          H  
ATOM  11185 3HG2 THR A 725     153.772 153.938 153.070  1.00  2.840          H  
ATOM  11186  N   ALA A 726     150.934 152.270 149.754  1.00  1.740          N  
ATOM  11187  CA  ALA A 726     149.948 152.007 148.731  1.00  1.860          C  
ATOM  11188  C   ALA A 726     148.899 151.082 149.343  1.00  2.040          C  
ATOM  11189  O   ALA A 726     147.697 151.343 149.266  1.00  2.180          O  
ATOM  11190  CB  ALA A 726     150.588 151.380 147.511  1.00  2.560          C  
ATOM  11191  H   ALA A 726     151.912 152.008 149.602  1.00  2.090          H  
ATOM  11192  HA  ALA A 726     149.473 152.943 148.445  1.00  2.230          H  
ATOM  11193 1HB  ALA A 726     149.826 151.186 146.761  1.00  3.070          H  
ATOM  11194 2HB  ALA A 726     151.339 152.063 147.106  1.00  3.070          H  
ATOM  11195 3HB  ALA A 726     151.070 150.443 147.794  1.00  3.070          H  
ATOM  11196  N   ALA A 727     149.363 150.049 150.070  1.00  2.090          N  
ATOM  11197  CA  ALA A 727     148.466 149.108 150.732  1.00  2.300          C  
ATOM  11198  C   ALA A 727     147.563 149.814 151.744  1.00  2.260          C  
ATOM  11199  O   ALA A 727     146.385 149.481 151.891  1.00  2.470          O  
ATOM  11200  CB  ALA A 727     149.285 148.035 151.430  1.00  3.140          C  
ATOM  11201  H   ALA A 727     150.375 149.868 150.100  1.00  2.510          H  
ATOM  11202  HA  ALA A 727     147.836 148.650 149.971  1.00  2.760          H  
ATOM  11203 1HB  ALA A 727     148.621 147.318 151.902  1.00  3.760          H  
ATOM  11204 2HB  ALA A 727     149.916 147.527 150.700  1.00  3.760          H  
ATOM  11205 3HB  ALA A 727     149.918 148.495 152.188  1.00  3.760          H  
ATOM  11206  N   LEU A 728     148.135 150.808 152.416  1.00  2.030          N  
ATOM  11207  CA  LEU A 728     147.484 151.614 153.443  1.00  2.010          C  
ATOM  11208  C   LEU A 728     146.832 152.936 152.981  1.00  1.910          C  
ATOM  11209  O   LEU A 728     146.386 153.696 153.842  1.00  1.980          O  
ATOM  11210  CB  LEU A 728     148.536 152.024 154.478  1.00  2.820          C  
ATOM  11211  CG  LEU A 728     149.288 150.934 155.258  1.00  2.820          C  
ATOM  11212  CD1 LEU A 728     150.411 151.618 156.030  1.00  2.820          C  
ATOM  11213  CD2 LEU A 728     148.345 150.223 156.215  1.00  2.820          C  
ATOM  11214  H   LEU A 728     149.135 150.954 152.251  1.00  2.440          H  
ATOM  11215  HA  LEU A 728     146.709 151.004 153.900  1.00  2.410          H  
ATOM  11216 1HB  LEU A 728     149.243 152.645 153.994  1.00  3.390          H  
ATOM  11217 2HB  LEU A 728     148.035 152.634 155.226  1.00  3.390          H  
ATOM  11218  HG  LEU A 728     149.723 150.207 154.578  1.00  3.390          H  
ATOM  11219 1HD1 LEU A 728     150.961 150.878 156.597  1.00  3.390          H  
ATOM  11220 2HD1 LEU A 728     151.090 152.114 155.333  1.00  3.390          H  
ATOM  11221 3HD1 LEU A 728     150.005 152.357 156.694  1.00  3.390          H  
ATOM  11222 1HD2 LEU A 728     148.900 149.470 156.775  1.00  3.390          H  
ATOM  11223 2HD2 LEU A 728     147.912 150.945 156.909  1.00  3.390          H  
ATOM  11224 3HD2 LEU A 728     147.549 149.737 155.654  1.00  3.390          H  
ATOM  11225  N   THR A 729     146.817 153.259 151.680  1.00  1.840          N  
ATOM  11226  CA  THR A 729     146.291 154.573 151.241  1.00  1.840          C  
ATOM  11227  C   THR A 729     144.839 154.830 151.623  1.00  1.900          C  
ATOM  11228  O   THR A 729     143.958 153.992 151.412  1.00  1.970          O  
ATOM  11229  CB  THR A 729     146.506 154.792 149.718  1.00  2.580          C  
ATOM  11230  OG1 THR A 729     147.909 154.808 149.445  1.00  2.580          O  
ATOM  11231  CG2 THR A 729     145.894 156.122 149.220  1.00  2.580          C  
ATOM  11232  H   THR A 729     147.153 152.588 150.979  1.00  2.210          H  
ATOM  11233  HA  THR A 729     146.889 155.334 151.737  1.00  2.210          H  
ATOM  11234  HB  THR A 729     146.055 153.959 149.179  1.00  3.090          H  
ATOM  11235  HG1 THR A 729     148.325 154.019 149.840  1.00  3.090          H  
ATOM  11236 1HG2 THR A 729     146.083 156.226 148.155  1.00  3.090          H  
ATOM  11237 2HG2 THR A 729     144.820 156.140 149.393  1.00  3.090          H  
ATOM  11238 3HG2 THR A 729     146.362 156.948 149.754  1.00  3.090          H  
ATOM  11239  N   LYS A 730     144.593 156.020 152.185  1.00  1.950          N  
ATOM  11240  CA  LYS A 730     143.242 156.403 152.603  1.00  2.000          C  
ATOM  11241  C   LYS A 730     142.443 156.975 151.438  1.00  1.890          C  
ATOM  11242  O   LYS A 730     142.923 157.827 150.697  1.00  1.960          O  
ATOM  11243  CB  LYS A 730     143.302 157.407 153.764  1.00  2.780          C  
ATOM  11244  CG  LYS A 730     143.982 156.890 155.055  1.00  2.780          C  
ATOM  11245  CD  LYS A 730     143.174 155.756 155.721  1.00  2.780          C  
ATOM  11246  CE  LYS A 730     143.708 155.405 157.113  1.00  2.780          C  
ATOM  11247  NZ  LYS A 730     144.980 154.649 157.051  1.00  2.780          N  
ATOM  11248  H   LYS A 730     145.388 156.659 152.305  1.00  2.340          H  
ATOM  11249  HA  LYS A 730     142.722 155.507 152.939  1.00  2.400          H  
ATOM  11250 1HB  LYS A 730     143.851 158.286 153.450  1.00  3.340          H  
ATOM  11251 2HB  LYS A 730     142.292 157.736 154.020  1.00  3.340          H  
ATOM  11252 1HG  LYS A 730     144.980 156.513 154.805  1.00  3.340          H  
ATOM  11253 2HG  LYS A 730     144.097 157.709 155.759  1.00  3.340          H  
ATOM  11254 1HD  LYS A 730     142.133 156.028 155.797  1.00  3.340          H  
ATOM  11255 2HD  LYS A 730     143.256 154.856 155.110  1.00  3.340          H  
ATOM  11256 1HE  LYS A 730     143.871 156.326 157.672  1.00  3.340          H  
ATOM  11257 2HE  LYS A 730     142.965 154.804 157.635  1.00  3.340          H  
ATOM  11258 1HZ  LYS A 730     145.328 154.440 157.969  1.00  3.340          H  
ATOM  11259 2HZ  LYS A 730     144.855 153.792 156.545  1.00  3.340          H  
ATOM  11260 3HZ  LYS A 730     145.708 155.209 156.583  1.00  3.340          H  
ATOM  11261  N   GLY A 731     141.179 156.578 151.305  1.00  1.900          N  
ATOM  11262  CA  GLY A 731     140.360 157.081 150.196  1.00  1.820          C  
ATOM  11263  C   GLY A 731     139.710 158.446 150.435  1.00  1.650          C  
ATOM  11264  O   GLY A 731     139.045 158.980 149.549  1.00  1.770          O  
ATOM  11265  H   GLY A 731     140.800 155.885 151.939  1.00  2.280          H  
ATOM  11266 1HA  GLY A 731     140.982 157.138 149.302  1.00  2.180          H  
ATOM  11267 2HA  GLY A 731     139.583 156.350 149.975  1.00  2.180          H  
ATOM  11268  N   ALA A 732     139.877 158.998 151.631  1.00  1.640          N  
ATOM  11269  CA  ALA A 732     139.281 160.285 151.976  1.00  1.610          C  
ATOM  11270  C   ALA A 732     140.035 160.926 153.121  1.00  1.500          C  
ATOM  11271  O   ALA A 732     140.569 160.229 153.997  1.00  1.600          O  
ATOM  11272  CB  ALA A 732     137.814 160.120 152.352  1.00  2.270          C  
ATOM  11273  H   ALA A 732     140.445 158.508 152.305  1.00  1.970          H  
ATOM  11274  HA  ALA A 732     139.363 160.940 151.109  1.00  1.930          H  
ATOM  11275 1HB  ALA A 732     137.383 161.092 152.585  1.00  2.720          H  
ATOM  11276 2HB  ALA A 732     137.273 159.680 151.512  1.00  2.720          H  
ATOM  11277 3HB  ALA A 732     137.727 159.469 153.216  1.00  2.720          H  
ATOM  11278  N   GLY A 733     139.962 162.263 153.193  1.00  1.510          N  
ATOM  11279  CA  GLY A 733     140.577 163.043 154.274  1.00  1.580          C  
ATOM  11280  C   GLY A 733     140.082 162.581 155.634  1.00  1.650          C  
ATOM  11281  O   GLY A 733     140.779 162.726 156.638  1.00  1.700          O  
ATOM  11282  H   GLY A 733     139.504 162.765 152.444  1.00  1.810          H  
ATOM  11283 1HA  GLY A 733     141.663 162.949 154.225  1.00  1.900          H  
ATOM  11284 2HA  GLY A 733     140.345 164.098 154.137  1.00  1.900          H  
ATOM  11285  N   ARG A 734     138.867 162.041 155.646  1.00  1.750          N  
ATOM  11286  CA  ARG A 734     138.206 161.508 156.819  1.00  1.940          C  
ATOM  11287  C   ARG A 734     138.987 160.336 157.410  1.00  1.990          C  
ATOM  11288  O   ARG A 734     139.019 160.170 158.632  1.00  2.160          O  
ATOM  11289  CB  ARG A 734     136.815 161.047 156.435  1.00  2.640          C  
ATOM  11290  CG  ARG A 734     135.842 162.169 156.119  1.00  2.640          C  
ATOM  11291  CD  ARG A 734     134.451 161.671 156.005  1.00  2.640          C  
ATOM  11292  NE  ARG A 734     134.296 160.765 154.856  1.00  2.640          N  
ATOM  11293  CZ  ARG A 734     134.010 161.142 153.583  1.00  2.640          C  
ATOM  11294  NH1 ARG A 734     133.843 162.413 153.277  1.00  2.640          N  
ATOM  11295  NH2 ARG A 734     133.892 160.219 152.643  1.00  2.640          N  
ATOM  11296  H   ARG A 734     138.392 161.990 154.758  1.00  2.100          H  
ATOM  11297  HA  ARG A 734     138.134 162.297 157.567  1.00  2.330          H  
ATOM  11298 1HB  ARG A 734     136.877 160.405 155.561  1.00  3.170          H  
ATOM  11299 2HB  ARG A 734     136.394 160.455 157.246  1.00  3.170          H  
ATOM  11300 1HG  ARG A 734     135.876 162.909 156.919  1.00  3.170          H  
ATOM  11301 2HG  ARG A 734     136.125 162.640 155.180  1.00  3.170          H  
ATOM  11302 1HD  ARG A 734     134.196 161.117 156.909  1.00  3.170          H  
ATOM  11303 2HD  ARG A 734     133.762 162.504 155.895  1.00  3.170          H  
ATOM  11304  HE  ARG A 734     134.403 159.773 155.033  1.00  3.170          H  
ATOM  11305 1HH1 ARG A 734     133.928 163.124 153.986  1.00  3.170          H  
ATOM  11306 2HH1 ARG A 734     133.612 162.675 152.331  1.00  3.170          H  
ATOM  11307 1HH2 ARG A 734     134.017 159.242 152.875  1.00  3.170          H  
ATOM  11308 2HH2 ARG A 734     133.669 160.481 151.694  1.00  3.170          H  
ATOM  11309  N   GLY A 735     139.560 159.489 156.542  1.00  1.910          N  
ATOM  11310  CA  GLY A 735     140.342 158.336 156.959  1.00  1.990          C  
ATOM  11311  C   GLY A 735     141.667 158.845 157.488  1.00  1.960          C  
ATOM  11312  O   GLY A 735     142.195 158.364 158.497  1.00  2.180          O  
ATOM  11313  H   GLY A 735     139.515 159.678 155.543  1.00  2.290          H  
ATOM  11314 1HA  GLY A 735     139.811 157.777 157.728  1.00  2.390          H  
ATOM  11315 2HA  GLY A 735     140.500 157.678 156.107  1.00  2.390          H  
ATOM  11316  N   GLY A 736     142.185 159.869 156.806  1.00  1.780          N  
ATOM  11317  CA  GLY A 736     143.447 160.494 157.173  1.00  1.780          C  
ATOM  11318  C   GLY A 736     143.362 160.902 158.636  1.00  1.800          C  
ATOM  11319  O   GLY A 736     144.236 160.524 159.434  1.00  1.910          O  
ATOM  11320  H   GLY A 736     141.678 160.186 155.973  1.00  2.140          H  
ATOM  11321 1HA  GLY A 736     144.278 159.806 157.016  1.00  2.140          H  
ATOM  11322 2HA  GLY A 736     143.620 161.374 156.546  1.00  2.140          H  
ATOM  11323  N   VAL A 737     142.307 161.677 158.949  1.00  1.830          N  
ATOM  11324  CA  VAL A 737     141.970 162.188 160.276  1.00  1.940          C  
ATOM  11325  C   VAL A 737     141.597 161.123 161.284  1.00  2.090          C  
ATOM  11326  O   VAL A 737     142.034 161.191 162.431  1.00  2.260          O  
ATOM  11327  CB  VAL A 737     140.845 163.226 160.169  1.00  2.670          C  
ATOM  11328  CG1 VAL A 737     140.296 163.616 161.552  1.00  2.670          C  
ATOM  11329  CG2 VAL A 737     141.422 164.444 159.508  1.00  2.670          C  
ATOM  11330  H   VAL A 737     141.687 161.931 158.171  1.00  2.200          H  
ATOM  11331  HA  VAL A 737     142.837 162.698 160.662  1.00  2.330          H  
ATOM  11332  HB  VAL A 737     140.024 162.817 159.575  1.00  3.210          H  
ATOM  11333 1HG1 VAL A 737     139.513 164.351 161.423  1.00  3.210          H  
ATOM  11334 2HG1 VAL A 737     139.872 162.748 162.055  1.00  3.210          H  
ATOM  11335 3HG1 VAL A 737     141.081 164.028 162.171  1.00  3.210          H  
ATOM  11336 1HG2 VAL A 737     140.681 165.178 159.420  1.00  3.210          H  
ATOM  11337 2HG2 VAL A 737     142.223 164.829 160.108  1.00  3.210          H  
ATOM  11338 3HG2 VAL A 737     141.803 164.188 158.520  1.00  3.210          H  
ATOM  11339  N   GLY A 738     140.761 160.156 160.906  1.00  2.250          N  
ATOM  11340  CA  GLY A 738     140.383 159.123 161.848  1.00  2.460          C  
ATOM  11341  C   GLY A 738     141.609 158.392 162.390  1.00  2.580          C  
ATOM  11342  O   GLY A 738     141.636 158.008 163.561  1.00  2.980          O  
ATOM  11343  H   GLY A 738     140.348 160.137 159.970  1.00  2.700          H  
ATOM  11344 1HA  GLY A 738     139.820 159.565 162.669  1.00  2.950          H  
ATOM  11345 2HA  GLY A 738     139.724 158.414 161.349  1.00  2.950          H  
ATOM  11346  N   ALA A 739     142.629 158.210 161.542  1.00  2.430          N  
ATOM  11347  CA  ALA A 739     143.848 157.542 161.963  1.00  2.360          C  
ATOM  11348  C   ALA A 739     144.888 158.466 162.618  1.00  2.340          C  
ATOM  11349  O   ALA A 739     145.324 158.203 163.742  1.00  2.980          O  
ATOM  11350  CB  ALA A 739     144.480 156.882 160.755  1.00  3.330          C  
ATOM  11351  H   ALA A 739     142.511 158.495 160.564  1.00  2.920          H  
ATOM  11352  HA  ALA A 739     143.576 156.780 162.692  1.00  2.830          H  
ATOM  11353 1HB  ALA A 739     145.374 156.344 161.058  1.00  4.000          H  
ATOM  11354 2HB  ALA A 739     143.768 156.192 160.311  1.00  4.000          H  
ATOM  11355 3HB  ALA A 739     144.746 157.650 160.022  1.00  4.000          H  
ATOM  11356  N   ILE A 740     145.352 159.496 161.893  1.00  2.150          N  
ATOM  11357  CA  ILE A 740     146.399 160.388 162.408  1.00  2.240          C  
ATOM  11358  C   ILE A 740     146.199 161.908 162.250  1.00  2.440          C  
ATOM  11359  O   ILE A 740     146.605 162.650 163.146  1.00  2.970          O  
ATOM  11360  CB  ILE A 740     147.807 160.002 161.858  1.00  3.100          C  
ATOM  11361  CG1 ILE A 740     147.870 160.110 160.288  1.00  3.100          C  
ATOM  11362  CG2 ILE A 740     148.189 158.587 162.340  1.00  3.100          C  
ATOM  11363  CD1 ILE A 740     149.265 160.024 159.702  1.00  3.100          C  
ATOM  11364  H   ILE A 740     144.939 159.683 160.983  1.00  2.580          H  
ATOM  11365  HA  ILE A 740     146.449 160.212 163.481  1.00  2.690          H  
ATOM  11366  HB  ILE A 740     148.535 160.717 162.256  1.00  3.720          H  
ATOM  11367 1HG1 ILE A 740     147.265 159.310 159.857  1.00  3.720          H  
ATOM  11368 2HG1 ILE A 740     147.481 161.048 159.965  1.00  3.720          H  
ATOM  11369 1HG2 ILE A 740     149.188 158.327 162.010  1.00  3.720          H  
ATOM  11370 2HG2 ILE A 740     148.162 158.563 163.430  1.00  3.720          H  
ATOM  11371 3HG2 ILE A 740     147.490 157.857 161.948  1.00  3.720          H  
ATOM  11372 1HD1 ILE A 740     149.196 160.110 158.611  1.00  3.720          H  
ATOM  11373 2HD1 ILE A 740     149.869 160.845 160.096  1.00  3.720          H  
ATOM  11374 3HD1 ILE A 740     149.730 159.077 159.948  1.00  3.720          H  
ATOM  11375  N   VAL A 741     145.613 162.336 161.109  1.00  2.340          N  
ATOM  11376  CA  VAL A 741     145.491 163.733 160.617  1.00  2.610          C  
ATOM  11377  C   VAL A 741     146.817 163.953 159.844  1.00  2.190          C  
ATOM  11378  O   VAL A 741     147.859 163.577 160.361  1.00  2.590          O  
ATOM  11379  CB  VAL A 741     145.347 164.791 161.757  1.00  3.550          C  
ATOM  11380  CG1 VAL A 741     145.209 166.115 161.169  1.00  3.550          C  
ATOM  11381  CG2 VAL A 741     144.142 164.534 162.651  1.00  3.550          C  
ATOM  11382  H   VAL A 741     145.252 161.607 160.496  1.00  2.810          H  
ATOM  11383  HA  VAL A 741     144.659 163.818 159.919  1.00  3.130          H  
ATOM  11384  HB  VAL A 741     146.266 164.808 162.339  1.00  4.260          H  
ATOM  11385 1HG1 VAL A 741     145.155 166.853 161.963  1.00  4.260          H  
ATOM  11386 2HG1 VAL A 741     146.030 166.312 160.532  1.00  4.260          H  
ATOM  11387 3HG1 VAL A 741     144.318 166.141 160.613  1.00  4.260          H  
ATOM  11388 1HG2 VAL A 741     144.089 165.302 163.414  1.00  4.260          H  
ATOM  11389 2HG2 VAL A 741     143.261 164.565 162.066  1.00  4.260          H  
ATOM  11390 3HG2 VAL A 741     144.213 163.569 163.129  1.00  4.260          H  
ATOM  11391  N   ASP A 742     146.820 164.485 158.600  1.00  1.960          N  
ATOM  11392  CA  ASP A 742     148.113 164.571 157.874  1.00  2.080          C  
ATOM  11393  C   ASP A 742     148.573 165.893 157.178  1.00  1.870          C  
ATOM  11394  O   ASP A 742     149.478 166.567 157.669  1.00  2.270          O  
ATOM  11395  CB  ASP A 742     148.212 163.354 156.919  1.00  2.860          C  
ATOM  11396  CG  ASP A 742     147.071 163.210 155.857  1.00  2.860          C  
ATOM  11397  OD1 ASP A 742     146.459 164.194 155.505  1.00  2.860          O  
ATOM  11398  OD2 ASP A 742     146.814 162.112 155.454  1.00  2.860          O  
ATOM  11399  H   ASP A 742     145.956 164.787 158.147  1.00  2.350          H  
ATOM  11400  HA  ASP A 742     148.885 164.383 158.618  1.00  2.500          H  
ATOM  11401 1HB  ASP A 742     149.160 163.408 156.389  1.00  3.440          H  
ATOM  11402 2HB  ASP A 742     148.239 162.440 157.519  1.00  3.440          H  
ATOM  11403  N   GLU A 743     148.037 166.233 156.013  1.00  1.660          N  
ATOM  11404  CA  GLU A 743     148.508 167.394 155.235  1.00  1.380          C  
ATOM  11405  C   GLU A 743     148.441 168.717 156.011  1.00  1.340          C  
ATOM  11406  O   GLU A 743     147.409 169.029 156.630  1.00  1.720          O  
ATOM  11407  CB  GLU A 743     147.690 167.565 153.958  1.00  2.040          C  
ATOM  11408  CG  GLU A 743     147.703 166.448 153.013  1.00  2.040          C  
ATOM  11409  CD  GLU A 743     146.995 166.817 151.752  1.00  2.040          C  
ATOM  11410  OE1 GLU A 743     147.616 167.459 150.951  1.00  2.040          O  
ATOM  11411  OE2 GLU A 743     145.847 166.490 151.588  1.00  2.040          O  
ATOM  11412  H   GLU A 743     147.317 165.623 155.635  1.00  1.990          H  
ATOM  11413  HA  GLU A 743     149.541 167.233 154.957  1.00  1.660          H  
ATOM  11414 1HB  GLU A 743     146.681 167.854 154.181  1.00  2.450          H  
ATOM  11415 2HB  GLU A 743     148.136 168.351 153.382  1.00  2.450          H  
ATOM  11416 1HG  GLU A 743     148.731 166.192 152.808  1.00  2.450          H  
ATOM  11417 2HG  GLU A 743     147.217 165.586 153.465  1.00  2.450          H  
ATOM  11418  N   LEU A 744     149.502 169.551 155.877  1.00  1.420          N  
ATOM  11419  CA  LEU A 744     149.648 170.817 156.600  1.00  1.800          C  
ATOM  11420  C   LEU A 744     148.475 171.814 156.474  1.00  1.590          C  
ATOM  11421  O   LEU A 744     148.106 172.412 157.490  1.00  1.850          O  
ATOM  11422  CB  LEU A 744     150.990 171.468 156.282  1.00  2.370          C  
ATOM  11423  CG  LEU A 744     151.385 172.748 157.035  1.00  2.370          C  
ATOM  11424  CD1 LEU A 744     151.471 172.484 158.567  1.00  2.370          C  
ATOM  11425  CD2 LEU A 744     152.741 173.205 156.474  1.00  2.370          C  
ATOM  11426  H   LEU A 744     150.280 169.295 155.260  1.00  1.700          H  
ATOM  11427  HA  LEU A 744     149.779 170.579 157.624  1.00  2.160          H  
ATOM  11428 1HB  LEU A 744     151.752 170.737 156.476  1.00  2.840          H  
ATOM  11429 2HB  LEU A 744     151.035 171.693 155.282  1.00  2.840          H  
ATOM  11430  HG  LEU A 744     150.642 173.524 156.867  1.00  2.840          H  
ATOM  11431 1HD1 LEU A 744     151.765 173.402 159.076  1.00  2.840          H  
ATOM  11432 2HD1 LEU A 744     150.514 172.166 158.962  1.00  2.840          H  
ATOM  11433 3HD1 LEU A 744     152.202 171.719 158.772  1.00  2.840          H  
ATOM  11434 1HD2 LEU A 744     153.053 174.119 156.971  1.00  2.840          H  
ATOM  11435 2HD2 LEU A 744     153.491 172.432 156.633  1.00  2.840          H  
ATOM  11436 3HD2 LEU A 744     152.652 173.387 155.409  1.00  2.840          H  
ATOM  11437  N   PRO A 745     147.767 171.957 155.312  1.00  1.390          N  
ATOM  11438  CA  PRO A 745     146.666 172.879 155.121  1.00  1.460          C  
ATOM  11439  C   PRO A 745     145.532 172.669 156.124  1.00  1.430          C  
ATOM  11440  O   PRO A 745     144.712 173.570 156.301  1.00  1.640          O  
ATOM  11441  CB  PRO A 745     146.159 172.535 153.727  1.00  2.190          C  
ATOM  11442  CG  PRO A 745     147.311 171.930 153.015  1.00  2.190          C  
ATOM  11443  CD  PRO A 745     148.058 171.193 154.076  1.00  2.190          C  
ATOM  11444  HA  PRO A 745     147.043 173.911 155.165  1.00  1.750          H  
ATOM  11445 1HB  PRO A 745     145.328 171.833 153.841  1.00  2.630          H  
ATOM  11446 2HB  PRO A 745     145.758 173.437 153.232  1.00  2.630          H  
ATOM  11447 1HG  PRO A 745     146.921 171.218 152.270  1.00  2.630          H  
ATOM  11448 2HG  PRO A 745     147.869 172.656 152.448  1.00  2.630          H  
ATOM  11449 1HD  PRO A 745     147.553 170.272 154.122  1.00  2.630          H  
ATOM  11450 2HD  PRO A 745     149.126 171.108 153.834  1.00  2.630          H  
ATOM  11451  N   TYR A 746     145.443 171.489 156.760  1.00  1.320          N  
ATOM  11452  CA  TYR A 746     144.363 171.309 157.716  1.00  1.410          C  
ATOM  11453  C   TYR A 746     144.906 170.756 159.044  1.00  1.460          C  
ATOM  11454  O   TYR A 746     144.378 171.090 160.106  1.00  1.700          O  
ATOM  11455  CB  TYR A 746     143.257 170.426 157.133  1.00  1.940          C  
ATOM  11456  CG  TYR A 746     143.596 168.993 156.965  1.00  1.940          C  
ATOM  11457  CD1 TYR A 746     143.342 168.173 158.014  1.00  1.940          C  
ATOM  11458  CD2 TYR A 746     144.149 168.485 155.805  1.00  1.940          C  
ATOM  11459  CE1 TYR A 746     143.621 166.860 157.948  1.00  1.940          C  
ATOM  11460  CE2 TYR A 746     144.439 167.127 155.751  1.00  1.940          C  
ATOM  11461  CZ  TYR A 746     144.169 166.328 156.840  1.00  1.940          C  
ATOM  11462  OH  TYR A 746     144.461 164.986 156.845  1.00  1.940          O  
ATOM  11463  H   TYR A 746     146.118 170.737 156.612  1.00  1.580          H  
ATOM  11464  HA  TYR A 746     143.927 172.283 157.939  1.00  1.690          H  
ATOM  11465 1HB  TYR A 746     142.373 170.493 157.766  1.00  2.330          H  
ATOM  11466 2HB  TYR A 746     142.986 170.813 156.153  1.00  2.330          H  
ATOM  11467  HD1 TYR A 746     142.910 168.589 158.903  1.00  2.330          H  
ATOM  11468  HD2 TYR A 746     144.360 169.133 154.952  1.00  2.330          H  
ATOM  11469  HE1 TYR A 746     143.413 166.230 158.769  1.00  2.330          H  
ATOM  11470  HE2 TYR A 746     144.881 166.685 154.855  1.00  2.330          H  
ATOM  11471  HH  TYR A 746     144.975 164.751 156.038  1.00  2.330          H  
ATOM  11472  N   VAL A 747     146.011 169.994 159.032  1.00  1.380          N  
ATOM  11473  CA  VAL A 747     146.527 169.465 160.293  1.00  1.480          C  
ATOM  11474  C   VAL A 747     146.905 170.620 161.229  1.00  1.570          C  
ATOM  11475  O   VAL A 747     146.836 170.474 162.451  1.00  1.780          O  
ATOM  11476  CB  VAL A 747     147.713 168.500 160.058  1.00  2.030          C  
ATOM  11477  CG1 VAL A 747     148.776 169.155 159.544  1.00  2.030          C  
ATOM  11478  CG2 VAL A 747     148.177 167.930 161.284  1.00  2.030          C  
ATOM  11479  H   VAL A 747     146.463 169.728 158.158  1.00  1.660          H  
ATOM  11480  HA  VAL A 747     145.740 168.893 160.764  1.00  1.780          H  
ATOM  11481  HB  VAL A 747     147.410 167.734 159.341  1.00  2.440          H  
ATOM  11482 1HG1 VAL A 747     149.587 168.463 159.349  1.00  2.440          H  
ATOM  11483 2HG1 VAL A 747     148.414 169.548 158.683  1.00  2.440          H  
ATOM  11484 3HG1 VAL A 747     149.115 169.915 160.166  1.00  2.440          H  
ATOM  11485 1HG2 VAL A 747     148.996 167.323 161.067  1.00  2.440          H  
ATOM  11486 2HG2 VAL A 747     148.492 168.705 161.922  1.00  2.440          H  
ATOM  11487 3HG2 VAL A 747     147.442 167.368 161.770  1.00  2.440          H  
ATOM  11488  N   GLN A 748     147.319 171.760 160.663  1.00  1.710          N  
ATOM  11489  CA  GLN A 748     147.661 172.912 161.472  1.00  1.820          C  
ATOM  11490  C   GLN A 748     146.433 173.437 162.248  1.00  1.830          C  
ATOM  11491  O   GLN A 748     146.580 173.961 163.363  1.00  1.910          O  
ATOM  11492  CB  GLN A 748     148.213 174.011 160.563  1.00  2.500          C  
ATOM  11493  CG  GLN A 748     148.842 175.206 161.258  1.00  2.500          C  
ATOM  11494  CD  GLN A 748     150.104 174.825 162.016  1.00  2.500          C  
ATOM  11495  OE1 GLN A 748     150.893 174.003 161.547  1.00  2.500          O  
ATOM  11496  NE2 GLN A 748     150.321 175.437 163.163  1.00  2.500          N  
ATOM  11497  H   GLN A 748     147.430 171.830 159.643  1.00  2.050          H  
ATOM  11498  HA  GLN A 748     148.425 172.617 162.189  1.00  2.180          H  
ATOM  11499 1HB  GLN A 748     148.949 173.585 159.897  1.00  3.000          H  
ATOM  11500 2HB  GLN A 748     147.404 174.385 159.937  1.00  3.000          H  
ATOM  11501 1HG  GLN A 748     149.107 175.945 160.505  1.00  3.000          H  
ATOM  11502 2HG  GLN A 748     148.130 175.629 161.966  1.00  3.000          H  
ATOM  11503 1HE2 GLN A 748     151.149 175.226 163.683  1.00  3.000          H  
ATOM  11504 2HE2 GLN A 748     149.666 176.115 163.504  1.00  3.000          H  
ATOM  11505  N   SER A 749     145.221 173.339 161.652  1.00  1.810          N  
ATOM  11506  CA  SER A 749     144.020 173.849 162.299  1.00  1.870          C  
ATOM  11507  C   SER A 749     143.612 172.893 163.386  1.00  1.960          C  
ATOM  11508  O   SER A 749     143.056 173.304 164.405  1.00  2.110          O  
ATOM  11509  CB  SER A 749     142.888 173.984 161.310  1.00  2.590          C  
ATOM  11510  OG  SER A 749     142.424 172.733 160.896  1.00  2.590          O  
ATOM  11511  H   SER A 749     145.097 172.865 160.760  1.00  2.170          H  
ATOM  11512  HA  SER A 749     144.237 174.823 162.740  1.00  2.240          H  
ATOM  11513 1HB  SER A 749     142.074 174.545 161.756  1.00  3.110          H  
ATOM  11514 2HB  SER A 749     143.244 174.531 160.459  1.00  3.110          H  
ATOM  11515  HG  SER A 749     141.820 172.899 160.173  1.00  3.110          H  
ATOM  11516  N   PHE A 750     143.980 171.624 163.212  1.00  1.890          N  
ATOM  11517  CA  PHE A 750     143.748 170.636 164.246  1.00  1.990          C  
ATOM  11518  C   PHE A 750     144.648 170.911 165.439  1.00  2.080          C  
ATOM  11519  O   PHE A 750     144.174 170.918 166.577  1.00  2.200          O  
ATOM  11520  CB  PHE A 750     143.983 169.221 163.770  1.00  2.750          C  
ATOM  11521  CG  PHE A 750     142.869 168.513 163.159  1.00  2.750          C  
ATOM  11522  CD1 PHE A 750     142.648 168.505 161.802  1.00  2.750          C  
ATOM  11523  CD2 PHE A 750     142.044 167.777 163.979  1.00  2.750          C  
ATOM  11524  CE1 PHE A 750     141.604 167.771 161.288  1.00  2.750          C  
ATOM  11525  CE2 PHE A 750     141.017 167.054 163.468  1.00  2.750          C  
ATOM  11526  CZ  PHE A 750     140.803 167.054 162.128  1.00  2.750          C  
ATOM  11527  H   PHE A 750     144.356 171.367 162.294  1.00  2.270          H  
ATOM  11528  HA  PHE A 750     142.710 170.714 164.568  1.00  2.390          H  
ATOM  11529 1HB  PHE A 750     144.766 169.242 163.043  1.00  3.300          H  
ATOM  11530 2HB  PHE A 750     144.312 168.648 164.608  1.00  3.300          H  
ATOM  11531  HD1 PHE A 750     143.304 169.080 161.146  1.00  3.300          H  
ATOM  11532  HD2 PHE A 750     142.229 167.775 165.061  1.00  3.300          H  
ATOM  11533  HE1 PHE A 750     141.410 167.750 160.224  1.00  3.300          H  
ATOM  11534  HE2 PHE A 750     140.369 166.472 164.128  1.00  3.300          H  
ATOM  11535  HZ  PHE A 750     139.996 166.482 161.730  1.00  3.300          H  
ATOM  11536  N   LEU A 751     145.927 171.264 165.213  1.00  2.040          N  
ATOM  11537  CA  LEU A 751     146.779 171.512 166.383  1.00  2.120          C  
ATOM  11538  C   LEU A 751     146.225 172.574 167.288  1.00  2.200          C  
ATOM  11539  O   LEU A 751     146.242 172.420 168.502  1.00  2.250          O  
ATOM  11540  CB  LEU A 751     148.163 172.072 166.045  1.00  2.940          C  
ATOM  11541  CG  LEU A 751     149.211 171.238 165.444  1.00  2.940          C  
ATOM  11542  CD1 LEU A 751     150.356 172.160 165.133  1.00  2.940          C  
ATOM  11543  CD2 LEU A 751     149.655 170.190 166.419  1.00  2.940          C  
ATOM  11544  H   LEU A 751     146.303 171.245 164.259  1.00  2.450          H  
ATOM  11545  HA  LEU A 751     146.857 170.589 166.953  1.00  2.540          H  
ATOM  11546 1HB  LEU A 751     148.005 172.901 165.353  1.00  3.520          H  
ATOM  11547 2HB  LEU A 751     148.576 172.489 166.962  1.00  3.520          H  
ATOM  11548  HG  LEU A 751     148.858 170.771 164.527  1.00  3.520          H  
ATOM  11549 1HD1 LEU A 751     151.180 171.616 164.731  1.00  3.520          H  
ATOM  11550 2HD1 LEU A 751     150.034 172.919 164.428  1.00  3.520          H  
ATOM  11551 3HD1 LEU A 751     150.668 172.631 166.035  1.00  3.520          H  
ATOM  11552 1HD2 LEU A 751     150.437 169.613 165.978  1.00  3.520          H  
ATOM  11553 2HD2 LEU A 751     150.017 170.657 167.331  1.00  3.520          H  
ATOM  11554 3HD2 LEU A 751     148.828 169.534 166.665  1.00  3.520          H  
ATOM  11555  N   SER A 752     145.680 173.631 166.706  1.00  2.230          N  
ATOM  11556  CA  SER A 752     145.161 174.736 167.500  1.00  2.340          C  
ATOM  11557  C   SER A 752     143.716 174.532 167.983  1.00  2.440          C  
ATOM  11558  O   SER A 752     143.150 175.438 168.621  1.00  2.560          O  
ATOM  11559  CB  SER A 752     145.290 176.036 166.719  1.00  3.230          C  
ATOM  11560  OG  SER A 752     146.651 176.396 166.508  1.00  3.230          O  
ATOM  11561  H   SER A 752     145.722 173.709 165.682  1.00  2.680          H  
ATOM  11562  HA  SER A 752     145.789 174.826 168.391  1.00  2.810          H  
ATOM  11563 1HB  SER A 752     144.788 175.920 165.754  1.00  3.880          H  
ATOM  11564 2HB  SER A 752     144.783 176.833 167.256  1.00  3.880          H  
ATOM  11565  HG  SER A 752     146.629 177.210 165.994  1.00  3.880          H  
ATOM  11566  N   THR A 753     143.110 173.373 167.661  1.00  2.440          N  
ATOM  11567  CA  THR A 753     141.740 173.041 168.067  1.00  2.560          C  
ATOM  11568  C   THR A 753     141.741 172.026 169.207  1.00  2.660          C  
ATOM  11569  O   THR A 753     141.015 172.187 170.191  1.00  2.840          O  
ATOM  11570  CB  THR A 753     140.901 172.435 166.916  1.00  3.540          C  
ATOM  11571  OG1 THR A 753     140.827 173.348 165.840  1.00  3.540          O  
ATOM  11572  CG2 THR A 753     139.477 172.155 167.398  1.00  3.540          C  
ATOM  11573  H   THR A 753     143.642 172.669 167.150  1.00  2.930          H  
ATOM  11574  HA  THR A 753     141.252 173.945 168.408  1.00  3.070          H  
ATOM  11575  HB  THR A 753     141.364 171.511 166.571  1.00  4.240          H  
ATOM  11576  HG1 THR A 753     141.687 173.354 165.365  1.00  4.240          H  
ATOM  11577 1HG2 THR A 753     138.900 171.742 166.573  1.00  4.240          H  
ATOM  11578 2HG2 THR A 753     139.482 171.440 168.221  1.00  4.240          H  
ATOM  11579 3HG2 THR A 753     139.019 173.086 167.732  1.00  4.240          H  
ATOM  11580  N   GLU A 754     142.541 170.966 169.062  1.00  2.570          N  
ATOM  11581  CA  GLU A 754     142.610 169.898 170.054  1.00  2.690          C  
ATOM  11582  C   GLU A 754     144.023 169.348 170.194  1.00  2.610          C  
ATOM  11583  O   GLU A 754     144.657 168.958 169.210  1.00  2.400          O  
ATOM  11584  CB  GLU A 754     141.659 168.757 169.675  1.00  3.720          C  
ATOM  11585  CG  GLU A 754     141.631 167.593 170.667  1.00  3.720          C  
ATOM  11586  CD  GLU A 754     140.649 166.523 170.295  1.00  3.720          C  
ATOM  11587  OE1 GLU A 754     139.989 166.661 169.292  1.00  3.720          O  
ATOM  11588  OE2 GLU A 754     140.556 165.563 171.019  1.00  3.720          O  
ATOM  11589  H   GLU A 754     143.118 170.907 168.220  1.00  3.080          H  
ATOM  11590  HA  GLU A 754     142.310 170.306 171.019  1.00  3.230          H  
ATOM  11591 1HB  GLU A 754     140.644 169.151 169.598  1.00  4.460          H  
ATOM  11592 2HB  GLU A 754     141.932 168.365 168.696  1.00  4.460          H  
ATOM  11593 1HG  GLU A 754     142.620 167.138 170.716  1.00  4.460          H  
ATOM  11594 2HG  GLU A 754     141.389 167.976 171.657  1.00  4.460          H  
ATOM  11595  N   CYS A 755     144.485 169.199 171.435  1.00  2.810          N  
ATOM  11596  CA  CYS A 755     145.834 168.714 171.726  1.00  2.940          C  
ATOM  11597  C   CYS A 755     146.004 167.204 171.556  1.00  2.770          C  
ATOM  11598  O   CYS A 755     146.325 166.484 172.500  1.00  3.010          O  
ATOM  11599  CB  CYS A 755     146.168 169.066 173.161  1.00  4.060          C  
ATOM  11600  SG  CYS A 755     146.271 170.843 173.494  1.00  4.060          S  
ATOM  11601  H   CYS A 755     143.895 169.495 172.201  1.00  3.370          H  
ATOM  11602  HA  CYS A 755     146.530 169.225 171.059  1.00  3.530          H  
ATOM  11603 1HB  CYS A 755     145.400 168.657 173.815  1.00  4.880          H  
ATOM  11604 2HB  CYS A 755     147.077 168.598 173.442  1.00  4.880          H  
ATOM  11605  HG  CYS A 755     147.194 171.129 172.572  1.00  4.880          H  
ATOM  11606  N   ALA A 756     145.798 166.740 170.334  1.00  2.580          N  
ATOM  11607  CA  ALA A 756     145.865 165.323 170.002  1.00  2.580          C  
ATOM  11608  C   ALA A 756     147.248 164.856 169.538  1.00  2.490          C  
ATOM  11609  O   ALA A 756     147.626 163.703 169.769  1.00  2.760          O  
ATOM  11610  CB  ALA A 756     144.836 165.030 168.926  1.00  3.610          C  
ATOM  11611  H   ALA A 756     145.543 167.432 169.627  1.00  3.100          H  
ATOM  11612  HA  ALA A 756     145.611 164.757 170.898  1.00  3.100          H  
ATOM  11613 1HB  ALA A 756     144.839 163.969 168.692  1.00  4.330          H  
ATOM  11614 2HB  ALA A 756     143.847 165.323 169.284  1.00  4.330          H  
ATOM  11615 3HB  ALA A 756     145.075 165.600 168.044  1.00  4.330          H  
ATOM  11616  N   PHE A 757     147.979 165.737 168.861  1.00  2.310          N  
ATOM  11617  CA  PHE A 757     149.253 165.429 168.201  1.00  2.280          C  
ATOM  11618  C   PHE A 757     150.137 166.646 168.046  1.00  2.180          C  
ATOM  11619  O   PHE A 757     149.712 167.781 168.287  1.00  2.300          O  
ATOM  11620  CB  PHE A 757     149.012 164.877 166.793  1.00  3.200          C  
ATOM  11621  CG  PHE A 757     148.315 165.856 165.951  1.00  3.200          C  
ATOM  11622  CD1 PHE A 757     149.007 166.821 165.263  1.00  3.200          C  
ATOM  11623  CD2 PHE A 757     146.963 165.815 165.829  1.00  3.200          C  
ATOM  11624  CE1 PHE A 757     148.384 167.711 164.532  1.00  3.200          C  
ATOM  11625  CE2 PHE A 757     146.324 166.720 165.070  1.00  3.200          C  
ATOM  11626  CZ  PHE A 757     147.053 167.685 164.427  1.00  3.200          C  
ATOM  11627  H   PHE A 757     147.615 166.673 168.759  1.00  2.770          H  
ATOM  11628  HA  PHE A 757     149.800 164.699 168.779  1.00  2.740          H  
ATOM  11629 1HB  PHE A 757     149.963 164.631 166.323  1.00  3.840          H  
ATOM  11630 2HB  PHE A 757     148.414 163.971 166.834  1.00  3.840          H  
ATOM  11631  HD1 PHE A 757     150.074 166.864 165.323  1.00  3.840          H  
ATOM  11632  HD2 PHE A 757     146.408 165.041 166.350  1.00  3.840          H  
ATOM  11633  HE1 PHE A 757     148.959 168.464 164.020  1.00  3.840          H  
ATOM  11634  HE2 PHE A 757     145.245 166.679 164.979  1.00  3.840          H  
ATOM  11635  HZ  PHE A 757     146.586 168.427 163.816  1.00  3.840          H  
ATOM  11636  N   THR A 758     151.375 166.402 167.613  1.00  2.190          N  
ATOM  11637  CA  THR A 758     152.273 167.475 167.222  1.00  2.170          C  
ATOM  11638  C   THR A 758     152.689 167.307 165.750  1.00  2.060          C  
ATOM  11639  O   THR A 758     152.663 166.209 165.174  1.00  2.190          O  
ATOM  11640  CB  THR A 758     153.538 167.535 168.095  1.00  3.050          C  
ATOM  11641  OG1 THR A 758     154.273 166.321 167.958  1.00  3.050          O  
ATOM  11642  CG2 THR A 758     153.150 167.735 169.517  1.00  3.050          C  
ATOM  11643  H   THR A 758     151.699 165.435 167.519  1.00  2.630          H  
ATOM  11644  HA  THR A 758     151.755 168.419 167.331  1.00  2.600          H  
ATOM  11645  HB  THR A 758     154.162 168.363 167.763  1.00  3.660          H  
ATOM  11646  HG1 THR A 758     155.182 166.459 168.243  1.00  3.660          H  
ATOM  11647 1HG2 THR A 758     154.037 167.790 170.145  1.00  3.660          H  
ATOM  11648 2HG2 THR A 758     152.590 168.651 169.591  1.00  3.660          H  
ATOM  11649 3HG2 THR A 758     152.536 166.908 169.834  1.00  3.660          H  
ATOM  11650  N   ILE A 759     153.121 168.410 165.150  1.00  2.090          N  
ATOM  11651  CA  ILE A 759     153.607 168.436 163.771  1.00  2.110          C  
ATOM  11652  C   ILE A 759     155.106 168.618 163.745  1.00  2.120          C  
ATOM  11653  O   ILE A 759     155.639 169.588 164.305  1.00  2.360          O  
ATOM  11654  CB  ILE A 759     152.998 169.571 162.919  1.00  2.950          C  
ATOM  11655  CG1 ILE A 759     151.489 169.427 162.827  1.00  2.950          C  
ATOM  11656  CG2 ILE A 759     153.627 169.560 161.574  1.00  2.950          C  
ATOM  11657  CD1 ILE A 759     150.797 170.614 162.132  1.00  2.950          C  
ATOM  11658  H   ILE A 759     153.114 169.261 165.684  1.00  2.510          H  
ATOM  11659  HA  ILE A 759     153.376 167.481 163.295  1.00  2.530          H  
ATOM  11660  HB  ILE A 759     153.197 170.525 163.381  1.00  3.540          H  
ATOM  11661 1HG1 ILE A 759     151.221 168.501 162.318  1.00  3.540          H  
ATOM  11662 2HG1 ILE A 759     151.123 169.373 163.833  1.00  3.540          H  
ATOM  11663 1HG2 ILE A 759     153.234 170.348 160.959  1.00  3.540          H  
ATOM  11664 2HG2 ILE A 759     154.701 169.701 161.621  1.00  3.540          H  
ATOM  11665 3HG2 ILE A 759     153.408 168.593 161.144  1.00  3.540          H  
ATOM  11666 1HD1 ILE A 759     149.740 170.485 162.175  1.00  3.540          H  
ATOM  11667 2HD1 ILE A 759     151.039 171.538 162.604  1.00  3.540          H  
ATOM  11668 3HD1 ILE A 759     151.099 170.691 161.102  1.00  3.540          H  
ATOM  11669  N   ALA A 760     155.785 167.729 163.026  1.00  2.000          N  
ATOM  11670  CA  ALA A 760     157.226 167.795 162.961  1.00  2.090          C  
ATOM  11671  C   ALA A 760     157.820 167.394 161.615  1.00  1.810          C  
ATOM  11672  O   ALA A 760     157.199 166.738 160.764  1.00  1.610          O  
ATOM  11673  CB  ALA A 760     157.807 166.887 164.024  1.00  2.890          C  
ATOM  11674  H   ALA A 760     155.282 166.953 162.579  1.00  2.400          H  
ATOM  11675  HA  ALA A 760     157.523 168.823 163.161  1.00  2.510          H  
ATOM  11676 1HB  ALA A 760     158.892 166.958 164.012  1.00  3.470          H  
ATOM  11677 2HB  ALA A 760     157.430 167.187 164.999  1.00  3.470          H  
ATOM  11678 3HB  ALA A 760     157.512 165.857 163.816  1.00  3.470          H  
ATOM  11679  N   GLY A 761     159.058 167.831 161.432  1.00  1.960          N  
ATOM  11680  CA  GLY A 761     159.861 167.410 160.310  1.00  1.730          C  
ATOM  11681  C   GLY A 761     159.852 168.278 159.077  1.00  1.740          C  
ATOM  11682  O   GLY A 761     159.040 169.192 158.929  1.00  2.080          O  
ATOM  11683  H   GLY A 761     159.479 168.426 162.131  1.00  2.350          H  
ATOM  11684 1HA  GLY A 761     160.885 167.341 160.662  1.00  2.080          H  
ATOM  11685 2HA  GLY A 761     159.548 166.408 160.036  1.00  2.080          H  
ATOM  11686  N   GLN A 762     160.799 167.974 158.192  1.00  1.640          N  
ATOM  11687  CA  GLN A 762     160.978 168.708 156.949  1.00  1.820          C  
ATOM  11688  C   GLN A 762     159.726 168.699 156.082  1.00  1.450          C  
ATOM  11689  O   GLN A 762     159.182 167.638 155.765  1.00  1.220          O  
ATOM  11690  CB  GLN A 762     162.143 168.111 156.155  1.00  2.480          C  
ATOM  11691  CG  GLN A 762     162.457 168.857 154.879  1.00  2.480          C  
ATOM  11692  CD  GLN A 762     163.646 168.310 154.139  1.00  2.480          C  
ATOM  11693  OE1 GLN A 762     164.263 167.299 154.517  1.00  2.480          O  
ATOM  11694  NE2 GLN A 762     163.986 168.993 153.056  1.00  2.480          N  
ATOM  11695  H   GLN A 762     161.428 167.200 158.433  1.00  1.970          H  
ATOM  11696  HA  GLN A 762     161.212 169.743 157.197  1.00  2.180          H  
ATOM  11697 1HB  GLN A 762     163.039 168.101 156.776  1.00  2.970          H  
ATOM  11698 2HB  GLN A 762     161.915 167.077 155.895  1.00  2.970          H  
ATOM  11699 1HG  GLN A 762     161.598 168.791 154.205  1.00  2.970          H  
ATOM  11700 2HG  GLN A 762     162.657 169.899 155.120  1.00  2.970          H  
ATOM  11701 1HE2 GLN A 762     164.768 168.705 152.500  1.00  2.970          H  
ATOM  11702 2HE2 GLN A 762     163.447 169.800 152.794  1.00  2.970          H  
ATOM  11703  N   GLU A 763     159.297 169.886 155.655  1.00  1.650          N  
ATOM  11704  CA  GLU A 763     158.120 169.998 154.801  1.00  1.500          C  
ATOM  11705  C   GLU A 763     158.360 169.285 153.473  1.00  1.590          C  
ATOM  11706  O   GLU A 763     159.346 169.541 152.770  1.00  1.970          O  
ATOM  11707  CB  GLU A 763     157.767 171.470 154.582  1.00  2.160          C  
ATOM  11708  CG  GLU A 763     156.462 171.735 153.839  1.00  2.160          C  
ATOM  11709  CD  GLU A 763     156.189 173.202 153.752  1.00  2.160          C  
ATOM  11710  OE1 GLU A 763     157.058 173.960 154.114  1.00  2.160          O  
ATOM  11711  OE2 GLU A 763     155.112 173.574 153.347  1.00  2.160          O  
ATOM  11712  H   GLU A 763     159.779 170.722 155.951  1.00  1.980          H  
ATOM  11713  HA  GLU A 763     157.280 169.510 155.300  1.00  1.800          H  
ATOM  11714 1HB  GLU A 763     157.697 171.966 155.551  1.00  2.590          H  
ATOM  11715 2HB  GLU A 763     158.569 171.955 154.025  1.00  2.590          H  
ATOM  11716 1HG  GLU A 763     156.527 171.325 152.828  1.00  2.590          H  
ATOM  11717 2HG  GLU A 763     155.639 171.233 154.358  1.00  2.590          H  
ATOM  11718  N   PHE A 764     157.420 168.441 153.088  1.00  1.460          N  
ATOM  11719  CA  PHE A 764     157.526 167.676 151.858  1.00  1.320          C  
ATOM  11720  C   PHE A 764     156.561 168.114 150.761  1.00  1.250          C  
ATOM  11721  O   PHE A 764     155.372 168.362 151.001  1.00  1.180          O  
ATOM  11722  CB  PHE A 764     157.361 166.197 152.211  1.00  1.900          C  
ATOM  11723  CG  PHE A 764     157.288 165.235 151.073  1.00  1.900          C  
ATOM  11724  CD1 PHE A 764     158.378 164.952 150.274  1.00  1.900          C  
ATOM  11725  CD2 PHE A 764     156.123 164.563 150.844  1.00  1.900          C  
ATOM  11726  CE1 PHE A 764     158.281 164.025 149.266  1.00  1.900          C  
ATOM  11727  CE2 PHE A 764     156.020 163.637 149.861  1.00  1.900          C  
ATOM  11728  CZ  PHE A 764     157.100 163.362 149.062  1.00  1.900          C  
ATOM  11729  H   PHE A 764     156.635 168.279 153.724  1.00  1.750          H  
ATOM  11730  HA  PHE A 764     158.538 167.808 151.477  1.00  1.580          H  
ATOM  11731 1HB  PHE A 764     158.195 165.898 152.847  1.00  2.280          H  
ATOM  11732 2HB  PHE A 764     156.457 166.082 152.811  1.00  2.280          H  
ATOM  11733  HD1 PHE A 764     159.323 165.468 150.452  1.00  2.280          H  
ATOM  11734  HD2 PHE A 764     155.276 164.779 151.465  1.00  2.280          H  
ATOM  11735  HE1 PHE A 764     159.146 163.811 148.642  1.00  2.280          H  
ATOM  11736  HE2 PHE A 764     155.081 163.125 149.720  1.00  2.280          H  
ATOM  11737  HZ  PHE A 764     157.021 162.620 148.268  1.00  2.280          H  
ATOM  11738  N   THR A 765     157.091 168.211 149.533  1.00  1.320          N  
ATOM  11739  CA  THR A 765     156.307 168.565 148.346  1.00  1.300          C  
ATOM  11740  C   THR A 765     155.456 169.813 148.562  1.00  1.260          C  
ATOM  11741  O   THR A 765     154.249 169.815 148.330  1.00  1.160          O  
ATOM  11742  CB  THR A 765     155.442 167.383 147.854  1.00  1.830          C  
ATOM  11743  OG1 THR A 765     156.227 166.197 147.867  1.00  1.830          O  
ATOM  11744  CG2 THR A 765     154.977 167.617 146.417  1.00  1.830          C  
ATOM  11745  H   THR A 765     158.082 168.040 149.422  1.00  1.580          H  
ATOM  11746  HA  THR A 765     157.007 168.794 147.542  1.00  1.560          H  
ATOM  11747  HB  THR A 765     154.581 167.257 148.510  1.00  2.190          H  
ATOM  11748  HG1 THR A 765     156.400 165.943 148.782  1.00  2.190          H  
ATOM  11749 1HG2 THR A 765     154.390 166.768 146.090  1.00  2.190          H  
ATOM  11750 2HG2 THR A 765     154.370 168.512 146.342  1.00  2.190          H  
ATOM  11751 3HG2 THR A 765     155.846 167.726 145.773  1.00  2.190          H  
ATOM  11752  N   LYS A 766     156.093 170.879 149.036  1.00  1.380          N  
ATOM  11753  CA  LYS A 766     155.395 172.133 149.280  1.00  1.400          C  
ATOM  11754  C   LYS A 766     154.627 172.570 148.047  1.00  1.410          C  
ATOM  11755  O   LYS A 766     155.181 172.605 146.943  1.00  1.580          O  
ATOM  11756  CB  LYS A 766     156.394 173.209 149.701  1.00  1.950          C  
ATOM  11757  CG  LYS A 766     155.788 174.568 150.017  1.00  1.950          C  
ATOM  11758  CD  LYS A 766     156.861 175.528 150.527  1.00  1.950          C  
ATOM  11759  CE  LYS A 766     156.282 176.897 150.826  1.00  1.950          C  
ATOM  11760  NZ  LYS A 766     157.297 177.819 151.397  1.00  1.950          N  
ATOM  11761  H   LYS A 766     157.083 170.807 149.217  1.00  1.660          H  
ATOM  11762  HA  LYS A 766     154.677 171.997 150.078  1.00  1.680          H  
ATOM  11763 1HB  LYS A 766     156.923 172.872 150.595  1.00  2.340          H  
ATOM  11764 2HB  LYS A 766     157.134 173.344 148.914  1.00  2.340          H  
ATOM  11765 1HG  LYS A 766     155.323 174.988 149.125  1.00  2.340          H  
ATOM  11766 2HG  LYS A 766     155.015 174.454 150.788  1.00  2.340          H  
ATOM  11767 1HD  LYS A 766     157.293 175.124 151.448  1.00  2.340          H  
ATOM  11768 2HD  LYS A 766     157.649 175.626 149.784  1.00  2.340          H  
ATOM  11769 1HE  LYS A 766     155.891 177.325 149.905  1.00  2.340          H  
ATOM  11770 2HE  LYS A 766     155.467 176.791 151.539  1.00  2.340          H  
ATOM  11771 1HZ  LYS A 766     156.867 178.714 151.583  1.00  2.340          H  
ATOM  11772 2HZ  LYS A 766     157.634 177.419 152.265  1.00  2.340          H  
ATOM  11773 3HZ  LYS A 766     158.062 177.937 150.751  1.00  2.340          H  
ATOM  11774  N   SER A 767     153.342 172.875 148.241  1.00  1.260          N  
ATOM  11775  CA  SER A 767     152.457 173.323 147.178  1.00  1.260          C  
ATOM  11776  C   SER A 767     151.152 173.847 147.765  1.00  1.200          C  
ATOM  11777  O   SER A 767     150.545 173.220 148.639  1.00  1.140          O  
ATOM  11778  CB  SER A 767     152.154 172.238 146.183  1.00  1.760          C  
ATOM  11779  OG  SER A 767     151.306 172.759 145.208  1.00  1.760          O  
ATOM  11780  H   SER A 767     152.967 172.866 149.191  1.00  1.510          H  
ATOM  11781  HA  SER A 767     152.945 174.140 146.649  1.00  1.510          H  
ATOM  11782 1HB  SER A 767     153.069 171.874 145.722  1.00  2.120          H  
ATOM  11783 2HB  SER A 767     151.677 171.399 146.684  1.00  2.120          H  
ATOM  11784  HG  SER A 767     151.166 172.049 144.551  1.00  2.120          H  
ATOM  11785  N   GLY A 768     150.696 174.981 147.268  1.00  1.250          N  
ATOM  11786  CA  GLY A 768     149.471 175.569 147.780  1.00  1.220          C  
ATOM  11787  C   GLY A 768     148.201 175.041 147.129  1.00  1.160          C  
ATOM  11788  O   GLY A 768     148.232 174.176 146.244  1.00  1.120          O  
ATOM  11789  H   GLY A 768     151.213 175.442 146.536  1.00  1.500          H  
ATOM  11790 1HA  GLY A 768     149.421 175.428 148.860  1.00  1.460          H  
ATOM  11791 2HA  GLY A 768     149.526 176.638 147.603  1.00  1.460          H  
ATOM  11792  N   TRP A 769     147.072 175.619 147.553  1.00  1.190          N  
ATOM  11793  CA  TRP A 769     145.759 175.230 147.005  1.00  1.190          C  
ATOM  11794  C   TRP A 769     145.250 176.254 146.041  1.00  1.280          C  
ATOM  11795  O   TRP A 769     144.968 177.393 146.409  1.00  1.400          O  
ATOM  11796  CB  TRP A 769     144.647 175.056 148.038  1.00  1.670          C  
ATOM  11797  CG  TRP A 769     144.761 173.903 148.942  1.00  1.670          C  
ATOM  11798  CD1 TRP A 769     145.657 172.884 148.900  1.00  1.670          C  
ATOM  11799  CD2 TRP A 769     143.889 173.627 150.054  1.00  1.670          C  
ATOM  11800  NE1 TRP A 769     145.398 171.998 149.900  1.00  1.670          N  
ATOM  11801  CE2 TRP A 769     144.315 172.435 150.614  1.00  1.670          C  
ATOM  11802  CE3 TRP A 769     142.780 174.287 150.603  1.00  1.670          C  
ATOM  11803  CZ2 TRP A 769     143.674 171.869 151.700  1.00  1.670          C  
ATOM  11804  CZ3 TRP A 769     142.141 173.726 151.698  1.00  1.670          C  
ATOM  11805  CH2 TRP A 769     142.577 172.544 152.232  1.00  1.670          C  
ATOM  11806  H   TRP A 769     147.184 176.345 148.266  1.00  1.430          H  
ATOM  11807  HA  TRP A 769     145.869 174.295 146.460  1.00  1.430          H  
ATOM  11808 1HB  TRP A 769     144.505 175.958 148.600  1.00  2.000          H  
ATOM  11809 2HB  TRP A 769     143.716 174.913 147.484  1.00  2.000          H  
ATOM  11810  HD1 TRP A 769     146.460 172.776 148.178  1.00  2.000          H  
ATOM  11811  HE1 TRP A 769     145.927 171.144 150.069  1.00  2.000          H  
ATOM  11812  HE3 TRP A 769     142.431 175.217 150.180  1.00  2.000          H  
ATOM  11813  HZ2 TRP A 769     144.005 170.924 152.135  1.00  2.000          H  
ATOM  11814  HZ3 TRP A 769     141.281 174.246 152.119  1.00  2.000          H  
ATOM  11815  HH2 TRP A 769     142.057 172.119 153.088  1.00  2.000          H  
ATOM  11816  N   GLY A 770     145.131 175.840 144.807  1.00  1.270          N  
ATOM  11817  CA  GLY A 770     144.720 176.675 143.709  1.00  1.370          C  
ATOM  11818  C   GLY A 770     143.264 176.494 143.404  1.00  1.330          C  
ATOM  11819  O   GLY A 770     142.402 176.375 144.273  1.00  1.360          O  
ATOM  11820  H   GLY A 770     145.349 174.869 144.597  1.00  1.520          H  
ATOM  11821 1HA  GLY A 770     144.907 177.717 143.907  1.00  1.640          H  
ATOM  11822 2HA  GLY A 770     145.306 176.420 142.825  1.00  1.640          H  
ATOM  11823  N   PHE A 771     143.011 176.487 142.136  1.00  1.330          N  
ATOM  11824  CA  PHE A 771     141.726 176.399 141.514  1.00  1.300          C  
ATOM  11825  C   PHE A 771     142.120 175.884 140.168  1.00  1.300          C  
ATOM  11826  O   PHE A 771     143.288 176.047 139.779  1.00  1.380          O  
ATOM  11827  CB  PHE A 771     141.092 177.770 141.388  1.00  1.830          C  
ATOM  11828  CG  PHE A 771     139.662 177.781 141.090  1.00  1.830          C  
ATOM  11829  CD1 PHE A 771     138.743 177.778 142.093  1.00  1.830          C  
ATOM  11830  CD2 PHE A 771     139.231 177.794 139.792  1.00  1.830          C  
ATOM  11831  CE1 PHE A 771     137.426 177.814 141.798  1.00  1.830          C  
ATOM  11832  CE2 PHE A 771     137.914 177.808 139.488  1.00  1.830          C  
ATOM  11833  CZ  PHE A 771     137.003 177.825 140.478  1.00  1.830          C  
ATOM  11834  H   PHE A 771     143.795 176.554 141.510  1.00  1.600          H  
ATOM  11835  HA  PHE A 771     141.074 175.693 142.026  1.00  1.560          H  
ATOM  11836 1HB  PHE A 771     141.257 178.324 142.311  1.00  2.200          H  
ATOM  11837 2HB  PHE A 771     141.581 178.308 140.608  1.00  2.200          H  
ATOM  11838  HD1 PHE A 771     139.073 177.766 143.133  1.00  2.200          H  
ATOM  11839  HD2 PHE A 771     139.969 177.780 139.009  1.00  2.200          H  
ATOM  11840  HE1 PHE A 771     136.712 177.830 142.608  1.00  2.200          H  
ATOM  11841  HE2 PHE A 771     137.595 177.808 138.458  1.00  2.200          H  
ATOM  11842  HZ  PHE A 771     135.947 177.845 140.234  1.00  2.200          H  
ATOM  11843  N   ALA A 772     141.236 175.233 139.445  1.00  1.250          N  
ATOM  11844  CA  ALA A 772     141.712 174.866 138.118  1.00  1.320          C  
ATOM  11845  C   ALA A 772     140.668 174.878 137.023  1.00  1.340          C  
ATOM  11846  O   ALA A 772     139.462 174.773 137.230  1.00  1.280          O  
ATOM  11847  CB  ALA A 772     142.374 173.511 138.150  1.00  1.820          C  
ATOM  11848  H   ALA A 772     140.295 175.029 139.812  1.00  1.500          H  
ATOM  11849  HA  ALA A 772     142.460 175.600 137.828  1.00  1.580          H  
ATOM  11850 1HB  ALA A 772     142.757 173.342 137.158  1.00  2.180          H  
ATOM  11851 2HB  ALA A 772     143.193 173.512 138.861  1.00  2.180          H  
ATOM  11852 3HB  ALA A 772     141.672 172.745 138.412  1.00  2.180          H  
ATOM  11853  N   PHE A 773     141.194 175.021 135.824  1.00  1.460          N  
ATOM  11854  CA  PHE A 773     140.453 175.075 134.585  1.00  1.520          C  
ATOM  11855  C   PHE A 773     141.047 174.122 133.539  1.00  1.580          C  
ATOM  11856  O   PHE A 773     142.125 173.570 133.760  1.00  1.630          O  
ATOM  11857  CB  PHE A 773     140.516 176.511 134.097  1.00  2.100          C  
ATOM  11858  CG  PHE A 773     139.825 177.526 134.978  1.00  2.100          C  
ATOM  11859  CD1 PHE A 773     140.483 178.190 135.999  1.00  2.100          C  
ATOM  11860  CD2 PHE A 773     138.506 177.822 134.763  1.00  2.100          C  
ATOM  11861  CE1 PHE A 773     139.820 179.132 136.754  1.00  2.100          C  
ATOM  11862  CE2 PHE A 773     137.856 178.747 135.518  1.00  2.100          C  
ATOM  11863  CZ  PHE A 773     138.515 179.412 136.513  1.00  2.100          C  
ATOM  11864  H   PHE A 773     142.212 175.147 135.779  1.00  1.750          H  
ATOM  11865  HA  PHE A 773     139.420 174.797 134.791  1.00  1.820          H  
ATOM  11866 1HB  PHE A 773     141.563 176.791 134.023  1.00  2.520          H  
ATOM  11867 2HB  PHE A 773     140.125 176.581 133.138  1.00  2.520          H  
ATOM  11868  HD1 PHE A 773     141.538 177.969 136.197  1.00  2.520          H  
ATOM  11869  HD2 PHE A 773     137.963 177.304 133.970  1.00  2.520          H  
ATOM  11870  HE1 PHE A 773     140.333 179.653 137.548  1.00  2.520          H  
ATOM  11871  HE2 PHE A 773     136.811 178.944 135.322  1.00  2.520          H  
ATOM  11872  HZ  PHE A 773     137.995 180.153 137.119  1.00  2.520          H  
ATOM  11873  N   PRO A 774     140.328 173.763 132.467  1.00  1.600          N  
ATOM  11874  CA  PRO A 774     140.871 173.044 131.340  1.00  1.680          C  
ATOM  11875  C   PRO A 774     141.801 174.022 130.643  1.00  1.730          C  
ATOM  11876  O   PRO A 774     141.566 175.230 130.694  1.00  1.730          O  
ATOM  11877  CB  PRO A 774     139.635 172.679 130.516  1.00  2.520          C  
ATOM  11878  CG  PRO A 774     138.629 173.733 130.880  1.00  2.520          C  
ATOM  11879  CD  PRO A 774     138.920 174.068 132.346  1.00  2.520          C  
ATOM  11880  HA  PRO A 774     141.415 172.151 131.691  1.00  2.020          H  
ATOM  11881 1HB  PRO A 774     139.883 172.677 129.445  1.00  3.020          H  
ATOM  11882 2HB  PRO A 774     139.300 171.657 130.761  1.00  3.020          H  
ATOM  11883 1HG  PRO A 774     138.732 174.604 130.213  1.00  3.020          H  
ATOM  11884 2HG  PRO A 774     137.612 173.341 130.733  1.00  3.020          H  
ATOM  11885 1HD  PRO A 774     138.711 175.110 132.493  1.00  3.020          H  
ATOM  11886 2HD  PRO A 774     138.347 173.437 133.021  1.00  3.020          H  
ATOM  11887  N   LYS A 775     142.788 173.515 129.936  1.00  1.810          N  
ATOM  11888  CA  LYS A 775     143.748 174.348 129.202  1.00  1.870          C  
ATOM  11889  C   LYS A 775     143.150 175.429 128.294  1.00  1.910          C  
ATOM  11890  O   LYS A 775     143.746 176.496 128.130  1.00  2.030          O  
ATOM  11891  CB  LYS A 775     144.672 173.437 128.414  1.00  2.590          C  
ATOM  11892  CG  LYS A 775     145.622 172.662 129.323  1.00  2.590          C  
ATOM  11893  CD  LYS A 775     146.664 171.873 128.561  1.00  2.590          C  
ATOM  11894  CE  LYS A 775     146.051 170.668 127.860  1.00  2.590          C  
ATOM  11895  NZ  LYS A 775     147.088 169.715 127.423  1.00  2.590          N  
ATOM  11896  H   LYS A 775     142.909 172.510 129.933  1.00  2.170          H  
ATOM  11897  HA  LYS A 775     144.356 174.869 129.942  1.00  2.240          H  
ATOM  11898 1HB  LYS A 775     144.078 172.734 127.837  1.00  3.110          H  
ATOM  11899 2HB  LYS A 775     145.261 174.032 127.714  1.00  3.110          H  
ATOM  11900 1HG  LYS A 775     146.135 173.363 129.985  1.00  3.110          H  
ATOM  11901 2HG  LYS A 775     145.050 171.976 129.947  1.00  3.110          H  
ATOM  11902 1HD  LYS A 775     147.148 172.513 127.824  1.00  3.110          H  
ATOM  11903 2HD  LYS A 775     147.421 171.513 129.263  1.00  3.110          H  
ATOM  11904 1HE  LYS A 775     145.371 170.162 128.543  1.00  3.110          H  
ATOM  11905 2HE  LYS A 775     145.495 170.999 126.987  1.00  3.110          H  
ATOM  11906 1HZ  LYS A 775     146.661 168.923 126.973  1.00  3.110          H  
ATOM  11907 2HZ  LYS A 775     147.730 170.160 126.786  1.00  3.110          H  
ATOM  11908 3HZ  LYS A 775     147.598 169.396 128.268  1.00  3.110          H  
ATOM  11909  N   GLY A 776     142.003 175.173 127.663  1.00  2.280          N  
ATOM  11910  CA  GLY A 776     141.404 176.137 126.742  1.00  2.380          C  
ATOM  11911  C   GLY A 776     140.540 177.224 127.406  1.00  2.160          C  
ATOM  11912  O   GLY A 776     139.936 178.051 126.705  1.00  2.280          O  
ATOM  11913  H   GLY A 776     141.542 174.282 127.800  1.00  2.740          H  
ATOM  11914 1HA  GLY A 776     142.202 176.619 126.177  1.00  2.860          H  
ATOM  11915 2HA  GLY A 776     140.798 175.598 126.016  1.00  2.860          H  
ATOM  11916  N   SER A 777     140.415 177.202 128.733  1.00  1.970          N  
ATOM  11917  CA  SER A 777     139.602 178.187 129.435  1.00  2.070          C  
ATOM  11918  C   SER A 777     140.145 179.587 129.305  1.00  2.030          C  
ATOM  11919  O   SER A 777     141.347 179.817 129.409  1.00  2.060          O  
ATOM  11920  CB  SER A 777     139.492 177.888 130.887  1.00  2.860          C  
ATOM  11921  OG  SER A 777     138.803 178.927 131.558  1.00  2.860          O  
ATOM  11922  H   SER A 777     140.927 176.503 129.283  1.00  2.360          H  
ATOM  11923  HA  SER A 777     138.602 178.169 128.999  1.00  2.480          H  
ATOM  11924 1HB  SER A 777     138.969 176.951 131.022  1.00  3.430          H  
ATOM  11925 2HB  SER A 777     140.494 177.777 131.295  1.00  3.430          H  
ATOM  11926  HG  SER A 777     138.692 178.609 132.467  1.00  3.430          H  
ATOM  11927  N   GLN A 778     139.250 180.544 129.153  1.00  2.120          N  
ATOM  11928  CA  GLN A 778     139.660 181.931 129.056  1.00  2.270          C  
ATOM  11929  C   GLN A 778     139.534 182.667 130.393  1.00  2.170          C  
ATOM  11930  O   GLN A 778     139.735 183.877 130.458  1.00  2.350          O  
ATOM  11931  CB  GLN A 778     138.858 182.609 127.950  1.00  3.120          C  
ATOM  11932  CG  GLN A 778     139.058 181.912 126.592  1.00  3.120          C  
ATOM  11933  CD  GLN A 778     140.514 181.907 126.146  1.00  3.120          C  
ATOM  11934  OE1 GLN A 778     141.123 182.972 126.000  1.00  3.120          O  
ATOM  11935  NE2 GLN A 778     141.088 180.713 125.953  1.00  3.120          N  
ATOM  11936  H   GLN A 778     138.272 180.296 129.088  1.00  2.540          H  
ATOM  11937  HA  GLN A 778     140.712 181.958 128.772  1.00  2.720          H  
ATOM  11938 1HB  GLN A 778     137.799 182.593 128.199  1.00  3.740          H  
ATOM  11939 2HB  GLN A 778     139.165 183.650 127.855  1.00  3.740          H  
ATOM  11940 1HG  GLN A 778     138.731 180.874 126.666  1.00  3.740          H  
ATOM  11941 2HG  GLN A 778     138.472 182.433 125.836  1.00  3.740          H  
ATOM  11942 1HE2 GLN A 778     142.045 180.656 125.678  1.00  3.740          H  
ATOM  11943 2HE2 GLN A 778     140.567 179.836 126.104  1.00  3.740          H  
ATOM  11944  N   LEU A 779     139.180 181.931 131.458  1.00  1.960          N  
ATOM  11945  CA  LEU A 779     138.976 182.512 132.792  1.00  1.950          C  
ATOM  11946  C   LEU A 779     140.137 182.298 133.779  1.00  1.880          C  
ATOM  11947  O   LEU A 779     140.247 183.035 134.757  1.00  1.870          O  
ATOM  11948  CB  LEU A 779     137.640 181.999 133.390  1.00  2.730          C  
ATOM  11949  CG  LEU A 779     137.179 182.553 134.826  1.00  2.730          C  
ATOM  11950  CD1 LEU A 779     137.055 184.078 134.820  1.00  2.730          C  
ATOM  11951  CD2 LEU A 779     135.796 181.953 135.183  1.00  2.730          C  
ATOM  11952  H   LEU A 779     139.041 180.931 131.325  1.00  2.350          H  
ATOM  11953  HA  LEU A 779     138.870 183.586 132.652  1.00  2.340          H  
ATOM  11954 1HB  LEU A 779     136.848 182.236 132.684  1.00  3.280          H  
ATOM  11955 2HB  LEU A 779     137.705 180.917 133.466  1.00  3.280          H  
ATOM  11956  HG  LEU A 779     137.905 182.267 135.577  1.00  3.280          H  
ATOM  11957 1HD1 LEU A 779     136.730 184.412 135.803  1.00  3.280          H  
ATOM  11958 2HD1 LEU A 779     138.008 184.526 134.593  1.00  3.280          H  
ATOM  11959 3HD1 LEU A 779     136.323 184.387 134.075  1.00  3.280          H  
ATOM  11960 1HD2 LEU A 779     135.480 182.319 136.162  1.00  3.280          H  
ATOM  11961 2HD2 LEU A 779     135.061 182.252 134.434  1.00  3.280          H  
ATOM  11962 3HD2 LEU A 779     135.848 180.884 135.210  1.00  3.280          H  
ATOM  11963  N   ALA A 780     141.007 181.306 133.560  1.00  1.850          N  
ATOM  11964  CA  ALA A 780     142.056 180.988 134.545  1.00  1.790          C  
ATOM  11965  C   ALA A 780     142.991 182.156 134.864  1.00  1.860          C  
ATOM  11966  O   ALA A 780     143.445 182.297 136.011  1.00  1.810          O  
ATOM  11967  CB  ALA A 780     142.889 179.819 134.050  1.00  2.530          C  
ATOM  11968  H   ALA A 780     140.921 180.734 132.730  1.00  2.220          H  
ATOM  11969  HA  ALA A 780     141.563 180.716 135.466  1.00  2.150          H  
ATOM  11970 1HB  ALA A 780     143.636 179.545 134.799  1.00  3.040          H  
ATOM  11971 2HB  ALA A 780     142.256 178.975 133.858  1.00  3.040          H  
ATOM  11972 3HB  ALA A 780     143.398 180.087 133.125  1.00  3.040          H  
ATOM  11973  N   ILE A 781     143.297 182.987 133.865  1.00  1.990          N  
ATOM  11974  CA  ILE A 781     144.195 184.118 134.076  1.00  2.090          C  
ATOM  11975  C   ILE A 781     143.547 185.151 134.993  1.00  2.090          C  
ATOM  11976  O   ILE A 781     144.163 185.630 135.958  1.00  2.120          O  
ATOM  11977  CB  ILE A 781     144.589 184.756 132.726  1.00  2.890          C  
ATOM  11978  CG1 ILE A 781     145.452 183.741 131.929  1.00  2.890          C  
ATOM  11979  CG2 ILE A 781     145.352 186.078 132.958  1.00  2.890          C  
ATOM  11980  CD1 ILE A 781     145.667 184.098 130.468  1.00  2.890          C  
ATOM  11981  H   ILE A 781     142.907 182.820 132.946  1.00  2.390          H  
ATOM  11982  HA  ILE A 781     145.100 183.753 134.560  1.00  2.510          H  
ATOM  11983  HB  ILE A 781     143.691 184.961 132.143  1.00  3.460          H  
ATOM  11984 1HG1 ILE A 781     146.427 183.663 132.409  1.00  3.460          H  
ATOM  11985 2HG1 ILE A 781     144.972 182.764 131.969  1.00  3.460          H  
ATOM  11986 1HG2 ILE A 781     145.624 186.526 132.011  1.00  3.460          H  
ATOM  11987 2HG2 ILE A 781     144.730 186.789 133.503  1.00  3.460          H  
ATOM  11988 3HG2 ILE A 781     146.256 185.879 133.536  1.00  3.460          H  
ATOM  11989 1HD1 ILE A 781     146.278 183.325 129.998  1.00  3.460          H  
ATOM  11990 2HD1 ILE A 781     144.703 184.153 129.960  1.00  3.460          H  
ATOM  11991 3HD1 ILE A 781     146.176 185.050 130.376  1.00  3.460          H  
ATOM  11992  N   ASP A 782     142.301 185.499 134.688  1.00  2.070          N  
ATOM  11993  CA  ASP A 782     141.576 186.459 135.495  1.00  2.090          C  
ATOM  11994  C   ASP A 782     141.299 185.910 136.881  1.00  1.990          C  
ATOM  11995  O   ASP A 782     141.331 186.658 137.864  1.00  2.010          O  
ATOM  11996  CB  ASP A 782     140.261 186.827 134.833  1.00  2.920          C  
ATOM  11997  CG  ASP A 782     140.405 187.712 133.618  1.00  2.920          C  
ATOM  11998  OD1 ASP A 782     141.451 188.281 133.421  1.00  2.920          O  
ATOM  11999  OD2 ASP A 782     139.446 187.845 132.905  1.00  2.920          O  
ATOM  12000  H   ASP A 782     141.862 185.093 133.872  1.00  2.480          H  
ATOM  12001  HA  ASP A 782     142.183 187.358 135.593  1.00  2.510          H  
ATOM  12002 1HB  ASP A 782     139.765 185.915 134.528  1.00  3.500          H  
ATOM  12003 2HB  ASP A 782     139.632 187.313 135.546  1.00  3.500          H  
ATOM  12004  N   PHE A 783     141.022 184.603 136.966  1.00  1.890          N  
ATOM  12005  CA  PHE A 783     140.706 183.967 138.233  1.00  1.790          C  
ATOM  12006  C   PHE A 783     141.915 184.097 139.140  1.00  1.800          C  
ATOM  12007  O   PHE A 783     141.785 184.434 140.322  1.00  1.790          O  
ATOM  12008  CB  PHE A 783     140.331 182.509 138.072  1.00  2.550          C  
ATOM  12009  CG  PHE A 783     139.700 181.987 139.306  1.00  2.550          C  
ATOM  12010  CD1 PHE A 783     138.323 182.121 139.454  1.00  2.550          C  
ATOM  12011  CD2 PHE A 783     140.422 181.438 140.337  1.00  2.550          C  
ATOM  12012  CE1 PHE A 783     137.694 181.701 140.585  1.00  2.550          C  
ATOM  12013  CE2 PHE A 783     139.789 181.031 141.473  1.00  2.550          C  
ATOM  12014  CZ  PHE A 783     138.427 181.159 141.600  1.00  2.550          C  
ATOM  12015  H   PHE A 783     140.988 184.041 136.114  1.00  2.270          H  
ATOM  12016  HA  PHE A 783     139.877 184.475 138.705  1.00  2.150          H  
ATOM  12017 1HB  PHE A 783     139.643 182.394 137.242  1.00  3.060          H  
ATOM  12018 2HB  PHE A 783     141.221 181.924 137.851  1.00  3.060          H  
ATOM  12019  HD1 PHE A 783     137.742 182.572 138.645  1.00  3.060          H  
ATOM  12020  HD2 PHE A 783     141.505 181.341 140.259  1.00  3.060          H  
ATOM  12021  HE1 PHE A 783     136.613 181.811 140.686  1.00  3.060          H  
ATOM  12022  HE2 PHE A 783     140.368 180.599 142.288  1.00  3.060          H  
ATOM  12023  HZ  PHE A 783     137.940 180.829 142.511  1.00  3.060          H  
ATOM  12024  N   SER A 784     143.107 183.824 138.585  1.00  1.830          N  
ATOM  12025  CA  SER A 784     144.338 183.929 139.352  1.00  1.850          C  
ATOM  12026  C   SER A 784     144.522 185.340 139.884  1.00  1.940          C  
ATOM  12027  O   SER A 784     144.884 185.526 141.052  1.00  1.940          O  
ATOM  12028  CB  SER A 784     145.539 183.584 138.485  1.00  2.580          C  
ATOM  12029  OG  SER A 784     145.531 182.246 138.117  1.00  2.580          O  
ATOM  12030  H   SER A 784     143.144 183.497 137.617  1.00  2.200          H  
ATOM  12031  HA  SER A 784     144.274 183.241 140.189  1.00  2.220          H  
ATOM  12032 1HB  SER A 784     145.531 184.202 137.591  1.00  3.100          H  
ATOM  12033 2HB  SER A 784     146.452 183.810 139.023  1.00  3.100          H  
ATOM  12034  HG  SER A 784     144.867 182.170 137.391  1.00  3.100          H  
ATOM  12035  N   THR A 785     144.224 186.337 139.048  1.00  2.020          N  
ATOM  12036  CA  THR A 785     144.328 187.722 139.474  1.00  2.120          C  
ATOM  12037  C   THR A 785     143.387 187.989 140.645  1.00  2.090          C  
ATOM  12038  O   THR A 785     143.786 188.639 141.617  1.00  2.130          O  
ATOM  12039  CB  THR A 785     144.029 188.704 138.321  1.00  2.930          C  
ATOM  12040  OG1 THR A 785     145.000 188.528 137.276  1.00  2.930          O  
ATOM  12041  CG2 THR A 785     144.099 190.138 138.835  1.00  2.930          C  
ATOM  12042  H   THR A 785     143.980 186.114 138.078  1.00  2.420          H  
ATOM  12043  HA  THR A 785     145.347 187.902 139.811  1.00  2.540          H  
ATOM  12044  HB  THR A 785     143.038 188.513 137.919  1.00  3.510          H  
ATOM  12045  HG1 THR A 785     144.854 187.671 136.843  1.00  3.510          H  
ATOM  12046 1HG2 THR A 785     143.896 190.821 138.014  1.00  3.510          H  
ATOM  12047 2HG2 THR A 785     143.361 190.291 139.618  1.00  3.510          H  
ATOM  12048 3HG2 THR A 785     145.094 190.331 139.233  1.00  3.510          H  
ATOM  12049  N   ALA A 786     142.135 187.512 140.556  1.00  2.030          N  
ATOM  12050  CA  ALA A 786     141.180 187.729 141.639  1.00  2.010          C  
ATOM  12051  C   ALA A 786     141.677 187.125 142.954  1.00  1.940          C  
ATOM  12052  O   ALA A 786     141.621 187.794 143.992  1.00  1.970          O  
ATOM  12053  CB  ALA A 786     139.831 187.120 141.277  1.00  2.820          C  
ATOM  12054  H   ALA A 786     141.851 187.037 139.691  1.00  2.440          H  
ATOM  12055  HA  ALA A 786     141.066 188.802 141.779  1.00  2.410          H  
ATOM  12056 1HB  ALA A 786     139.117 187.299 142.064  1.00  3.390          H  
ATOM  12057 2HB  ALA A 786     139.486 187.576 140.360  1.00  3.390          H  
ATOM  12058 3HB  ALA A 786     139.943 186.045 141.128  1.00  3.390          H  
ATOM  12059  N   ILE A 787     142.243 185.910 142.909  1.00  1.860          N  
ATOM  12060  CA  ILE A 787     142.747 185.290 144.134  1.00  1.800          C  
ATOM  12061  C   ILE A 787     143.915 186.082 144.689  1.00  1.890          C  
ATOM  12062  O   ILE A 787     144.016 186.257 145.908  1.00  1.890          O  
ATOM  12063  CB  ILE A 787     143.152 183.806 143.949  1.00  2.540          C  
ATOM  12064  CG1 ILE A 787     141.899 182.922 143.568  1.00  2.540          C  
ATOM  12065  CG2 ILE A 787     143.854 183.254 145.243  1.00  2.540          C  
ATOM  12066  CD1 ILE A 787     140.726 182.883 144.582  1.00  2.540          C  
ATOM  12067  H   ILE A 787     142.255 185.402 142.016  1.00  2.230          H  
ATOM  12068  HA  ILE A 787     141.966 185.332 144.881  1.00  2.160          H  
ATOM  12069  HB  ILE A 787     143.848 183.735 143.112  1.00  3.050          H  
ATOM  12070 1HG1 ILE A 787     141.508 183.284 142.619  1.00  3.050          H  
ATOM  12071 2HG1 ILE A 787     142.256 181.897 143.424  1.00  3.050          H  
ATOM  12072 1HG2 ILE A 787     144.148 182.216 145.075  1.00  3.050          H  
ATOM  12073 2HG2 ILE A 787     144.747 183.829 145.478  1.00  3.050          H  
ATOM  12074 3HG2 ILE A 787     143.173 183.310 146.085  1.00  3.050          H  
ATOM  12075 1HD1 ILE A 787     139.943 182.237 144.197  1.00  3.050          H  
ATOM  12076 2HD1 ILE A 787     141.063 182.495 145.541  1.00  3.050          H  
ATOM  12077 3HD1 ILE A 787     140.316 183.870 144.716  1.00  3.050          H  
ATOM  12078  N   LEU A 788     144.825 186.528 143.823  1.00  1.960          N  
ATOM  12079  CA  LEU A 788     145.952 187.297 144.305  1.00  2.060          C  
ATOM  12080  C   LEU A 788     145.466 188.573 144.977  1.00  2.140          C  
ATOM  12081  O   LEU A 788     145.938 188.913 146.061  1.00  2.180          O  
ATOM  12082  CB  LEU A 788     146.921 187.635 143.167  1.00  2.840          C  
ATOM  12083  CG  LEU A 788     148.183 188.465 143.548  1.00  2.840          C  
ATOM  12084  CD1 LEU A 788     149.030 187.713 144.594  1.00  2.840          C  
ATOM  12085  CD2 LEU A 788     148.998 188.705 142.288  1.00  2.840          C  
ATOM  12086  H   LEU A 788     144.738 186.312 142.824  1.00  2.350          H  
ATOM  12087  HA  LEU A 788     146.469 186.688 145.040  1.00  2.470          H  
ATOM  12088 1HB  LEU A 788     147.253 186.716 142.698  1.00  3.410          H  
ATOM  12089 2HB  LEU A 788     146.365 188.205 142.418  1.00  3.410          H  
ATOM  12090  HG  LEU A 788     147.884 189.427 143.976  1.00  3.410          H  
ATOM  12091 1HD1 LEU A 788     149.909 188.316 144.832  1.00  3.410          H  
ATOM  12092 2HD1 LEU A 788     148.462 187.555 145.503  1.00  3.410          H  
ATOM  12093 3HD1 LEU A 788     149.346 186.752 144.189  1.00  3.410          H  
ATOM  12094 1HD2 LEU A 788     149.883 189.295 142.541  1.00  3.410          H  
ATOM  12095 2HD2 LEU A 788     149.305 187.747 141.862  1.00  3.410          H  
ATOM  12096 3HD2 LEU A 788     148.393 189.249 141.563  1.00  3.410          H  
ATOM  12097  N   LYS A 789     144.501 189.278 144.377  1.00  2.170          N  
ATOM  12098  CA  LYS A 789     144.003 190.487 145.021  1.00  2.250          C  
ATOM  12099  C   LYS A 789     143.413 190.181 146.401  1.00  2.190          C  
ATOM  12100  O   LYS A 789     143.630 190.944 147.350  1.00  2.250          O  
ATOM  12101  CB  LYS A 789     142.979 191.202 144.139  1.00  3.120          C  
ATOM  12102  CG  LYS A 789     143.584 191.897 142.914  1.00  3.120          C  
ATOM  12103  CD  LYS A 789     142.513 192.577 142.063  1.00  3.120          C  
ATOM  12104  CE  LYS A 789     143.130 193.335 140.885  1.00  3.120          C  
ATOM  12105  NZ  LYS A 789     142.090 193.968 140.023  1.00  3.120          N  
ATOM  12106  H   LYS A 789     144.138 188.984 143.464  1.00  2.600          H  
ATOM  12107  HA  LYS A 789     144.847 191.163 145.166  1.00  2.700          H  
ATOM  12108 1HB  LYS A 789     142.250 190.471 143.779  1.00  3.740          H  
ATOM  12109 2HB  LYS A 789     142.441 191.942 144.727  1.00  3.740          H  
ATOM  12110 1HG  LYS A 789     144.308 192.643 143.246  1.00  3.740          H  
ATOM  12111 2HG  LYS A 789     144.109 191.159 142.307  1.00  3.740          H  
ATOM  12112 1HD  LYS A 789     141.831 191.817 141.675  1.00  3.740          H  
ATOM  12113 2HD  LYS A 789     141.944 193.274 142.677  1.00  3.740          H  
ATOM  12114 1HE  LYS A 789     143.788 194.112 141.270  1.00  3.740          H  
ATOM  12115 2HE  LYS A 789     143.714 192.647 140.285  1.00  3.740          H  
ATOM  12116 1HZ  LYS A 789     142.539 194.459 139.261  1.00  3.740          H  
ATOM  12117 2HZ  LYS A 789     141.478 193.257 139.649  1.00  3.740          H  
ATOM  12118 3HZ  LYS A 789     141.549 194.623 140.570  1.00  3.740          H  
ATOM  12119  N   LEU A 790     142.691 189.058 146.534  1.00  2.080          N  
ATOM  12120  CA  LEU A 790     142.136 188.702 147.832  1.00  2.030          C  
ATOM  12121  C   LEU A 790     143.277 188.455 148.821  1.00  2.040          C  
ATOM  12122  O   LEU A 790     143.191 188.809 150.009  1.00  2.070          O  
ATOM  12123  CB  LEU A 790     141.255 187.439 147.728  1.00  2.860          C  
ATOM  12124  CG  LEU A 790     139.941 187.552 146.903  1.00  2.860          C  
ATOM  12125  CD1 LEU A 790     139.284 186.147 146.811  1.00  2.860          C  
ATOM  12126  CD2 LEU A 790     139.006 188.571 147.526  1.00  2.860          C  
ATOM  12127  H   LEU A 790     142.485 188.493 145.703  1.00  2.500          H  
ATOM  12128  HA  LEU A 790     141.555 189.538 148.203  1.00  2.440          H  
ATOM  12129 1HB  LEU A 790     141.853 186.642 147.288  1.00  3.430          H  
ATOM  12130 2HB  LEU A 790     140.971 187.134 148.729  1.00  3.430          H  
ATOM  12131  HG  LEU A 790     140.175 187.868 145.904  1.00  3.430          H  
ATOM  12132 1HD1 LEU A 790     138.376 186.202 146.212  1.00  3.430          H  
ATOM  12133 2HD1 LEU A 790     139.974 185.459 146.352  1.00  3.430          H  
ATOM  12134 3HD1 LEU A 790     139.033 185.790 147.811  1.00  3.430          H  
ATOM  12135 1HD2 LEU A 790     138.111 188.638 146.939  1.00  3.430          H  
ATOM  12136 2HD2 LEU A 790     138.760 188.268 148.523  1.00  3.430          H  
ATOM  12137 3HD2 LEU A 790     139.468 189.546 147.554  1.00  3.430          H  
ATOM  12138  N   ALA A 791     144.372 187.849 148.348  1.00  2.020          N  
ATOM  12139  CA  ALA A 791     145.510 187.631 149.227  1.00  2.040          C  
ATOM  12140  C   ALA A 791     146.137 188.949 149.679  1.00  2.170          C  
ATOM  12141  O   ALA A 791     146.323 189.181 150.878  1.00  2.200          O  
ATOM  12142  CB  ALA A 791     146.577 186.804 148.513  1.00  2.850          C  
ATOM  12143  H   ALA A 791     144.378 187.497 147.382  1.00  2.420          H  
ATOM  12144  HA  ALA A 791     145.155 187.109 150.110  1.00  2.450          H  
ATOM  12145 1HB  ALA A 791     147.408 186.629 149.190  1.00  3.420          H  
ATOM  12146 2HB  ALA A 791     146.169 185.856 148.185  1.00  3.420          H  
ATOM  12147 3HB  ALA A 791     146.932 187.342 147.647  1.00  3.420          H  
ATOM  12148  N   GLU A 792     146.408 189.840 148.721  1.00  2.250          N  
ATOM  12149  CA  GLU A 792     147.091 191.103 148.988  1.00  2.380          C  
ATOM  12150  C   GLU A 792     146.321 192.030 149.912  1.00  2.440          C  
ATOM  12151  O   GLU A 792     146.912 192.707 150.755  1.00  2.530          O  
ATOM  12152  CB  GLU A 792     147.431 191.826 147.678  1.00  3.280          C  
ATOM  12153  CG  GLU A 792     148.553 191.153 146.849  1.00  3.280          C  
ATOM  12154  CD  GLU A 792     148.869 191.883 145.562  1.00  3.280          C  
ATOM  12155  OE1 GLU A 792     148.153 192.798 145.226  1.00  3.280          O  
ATOM  12156  OE2 GLU A 792     149.838 191.534 144.926  1.00  3.280          O  
ATOM  12157  H   GLU A 792     146.177 189.595 147.754  1.00  2.700          H  
ATOM  12158  HA  GLU A 792     148.034 190.867 149.478  1.00  2.860          H  
ATOM  12159 1HB  GLU A 792     146.535 191.863 147.053  1.00  3.940          H  
ATOM  12160 2HB  GLU A 792     147.725 192.853 147.891  1.00  3.940          H  
ATOM  12161 1HG  GLU A 792     149.454 191.100 147.455  1.00  3.940          H  
ATOM  12162 2HG  GLU A 792     148.248 190.134 146.616  1.00  3.940          H  
ATOM  12163  N   ASN A 793     144.998 192.030 149.799  1.00  2.410          N  
ATOM  12164  CA  ASN A 793     144.172 192.899 150.621  1.00  2.470          C  
ATOM  12165  C   ASN A 793     143.704 192.238 151.924  1.00  2.420          C  
ATOM  12166  O   ASN A 793     142.857 192.798 152.631  1.00  2.480          O  
ATOM  12167  CB  ASN A 793     142.989 193.386 149.812  1.00  3.430          C  
ATOM  12168  CG  ASN A 793     143.390 194.365 148.736  1.00  3.430          C  
ATOM  12169  OD1 ASN A 793     144.257 195.229 148.935  1.00  3.430          O  
ATOM  12170  ND2 ASN A 793     142.774 194.244 147.589  1.00  3.430          N  
ATOM  12171  H   ASN A 793     144.563 191.468 149.059  1.00  2.890          H  
ATOM  12172  HA  ASN A 793     144.771 193.765 150.902  1.00  2.960          H  
ATOM  12173 1HB  ASN A 793     142.502 192.527 149.342  1.00  4.120          H  
ATOM  12174 2HB  ASN A 793     142.259 193.856 150.469  1.00  4.120          H  
ATOM  12175 1HD2 ASN A 793     142.995 194.862 146.835  1.00  4.120          H  
ATOM  12176 2HD2 ASN A 793     142.084 193.530 147.465  1.00  4.120          H  
ATOM  12177  N   GLY A 794     144.220 191.034 152.219  1.00  2.330          N  
ATOM  12178  CA  GLY A 794     143.895 190.317 153.442  1.00  2.280          C  
ATOM  12179  C   GLY A 794     142.526 189.638 153.476  1.00  2.210          C  
ATOM  12180  O   GLY A 794     142.055 189.282 154.561  1.00  2.180          O  
ATOM  12181  H   GLY A 794     144.913 190.603 151.598  1.00  2.800          H  
ATOM  12182 1HA  GLY A 794     144.667 189.563 153.602  1.00  2.740          H  
ATOM  12183 2HA  GLY A 794     143.971 191.007 154.280  1.00  2.740          H  
ATOM  12184  N   GLU A 795     141.846 189.481 152.335  1.00  2.170          N  
ATOM  12185  CA  GLU A 795     140.510 188.911 152.391  1.00  2.100          C  
ATOM  12186  C   GLU A 795     140.606 187.438 152.695  1.00  1.980          C  
ATOM  12187  O   GLU A 795     139.808 186.896 153.466  1.00  1.950          O  
ATOM  12188  CB  GLU A 795     139.770 189.158 151.083  1.00  2.970          C  
ATOM  12189  CG  GLU A 795     139.410 190.633 150.817  1.00  2.970          C  
ATOM  12190  CD  GLU A 795     138.465 191.205 151.853  1.00  2.970          C  
ATOM  12191  OE1 GLU A 795     137.531 190.529 152.204  1.00  2.970          O  
ATOM  12192  OE2 GLU A 795     138.677 192.305 152.300  1.00  2.970          O  
ATOM  12193  H   GLU A 795     142.259 189.684 151.425  1.00  2.600          H  
ATOM  12194  HA  GLU A 795     139.953 189.391 153.195  1.00  2.520          H  
ATOM  12195 1HB  GLU A 795     140.389 188.826 150.272  1.00  3.560          H  
ATOM  12196 2HB  GLU A 795     138.861 188.567 151.061  1.00  3.560          H  
ATOM  12197 1HG  GLU A 795     140.331 191.222 150.813  1.00  3.560          H  
ATOM  12198 2HG  GLU A 795     138.957 190.712 149.832  1.00  3.560          H  
ATOM  12199  N   LEU A 796     141.621 186.794 152.129  1.00  1.930          N  
ATOM  12200  CA  LEU A 796     141.770 185.365 152.348  1.00  1.820          C  
ATOM  12201  C   LEU A 796     142.062 185.102 153.812  1.00  1.850          C  
ATOM  12202  O   LEU A 796     141.587 184.116 154.381  1.00  1.780          O  
ATOM  12203  CB  LEU A 796     142.909 184.791 151.517  1.00  2.590          C  
ATOM  12204  CG  LEU A 796     142.744 184.805 149.995  1.00  2.590          C  
ATOM  12205  CD1 LEU A 796     144.027 184.325 149.412  1.00  2.590          C  
ATOM  12206  CD2 LEU A 796     141.546 183.955 149.531  1.00  2.590          C  
ATOM  12207  H   LEU A 796     142.241 187.325 151.511  1.00  2.320          H  
ATOM  12208  HA  LEU A 796     140.835 184.870 152.102  1.00  2.180          H  
ATOM  12209 1HB  LEU A 796     143.813 185.349 151.755  1.00  3.110          H  
ATOM  12210 2HB  LEU A 796     143.064 183.755 151.822  1.00  3.110          H  
ATOM  12211  HG  LEU A 796     142.603 185.809 149.671  1.00  3.110          H  
ATOM  12212 1HD1 LEU A 796     143.981 184.355 148.320  1.00  3.110          H  
ATOM  12213 2HD1 LEU A 796     144.822 184.939 149.751  1.00  3.110          H  
ATOM  12214 3HD1 LEU A 796     144.216 183.339 149.744  1.00  3.110          H  
ATOM  12215 1HD2 LEU A 796     141.479 183.994 148.443  1.00  3.110          H  
ATOM  12216 2HD2 LEU A 796     141.673 182.924 149.847  1.00  3.110          H  
ATOM  12217 3HD2 LEU A 796     140.620 184.345 149.950  1.00  3.110          H  
ATOM  12218  N   GLN A 797     142.854 185.985 154.431  1.00  1.950          N  
ATOM  12219  CA  GLN A 797     143.192 185.800 155.834  1.00  2.000          C  
ATOM  12220  C   GLN A 797     141.948 185.942 156.686  1.00  2.030          C  
ATOM  12221  O   GLN A 797     141.709 185.123 157.570  1.00  2.010          O  
ATOM  12222  CB  GLN A 797     144.234 186.816 156.291  1.00  2.780          C  
ATOM  12223  CG  GLN A 797     144.733 186.625 157.743  1.00  2.780          C  
ATOM  12224  CD  GLN A 797     145.507 185.330 157.951  1.00  2.780          C  
ATOM  12225  OE1 GLN A 797     146.408 185.034 157.155  1.00  2.780          O  
ATOM  12226  NE2 GLN A 797     145.203 184.567 159.001  1.00  2.780          N  
ATOM  12227  H   GLN A 797     143.220 186.766 153.904  1.00  2.340          H  
ATOM  12228  HA  GLN A 797     143.594 184.796 155.967  1.00  2.400          H  
ATOM  12229 1HB  GLN A 797     145.096 186.773 155.628  1.00  3.340          H  
ATOM  12230 2HB  GLN A 797     143.812 187.821 156.213  1.00  3.340          H  
ATOM  12231 1HG  GLN A 797     145.387 187.453 157.998  1.00  3.340          H  
ATOM  12232 2HG  GLN A 797     143.874 186.612 158.424  1.00  3.340          H  
ATOM  12233 1HE2 GLN A 797     145.716 183.729 159.164  1.00  3.340          H  
ATOM  12234 2HE2 GLN A 797     144.442 184.823 159.662  1.00  3.340          H  
ATOM  12235  N   ARG A 798     141.095 186.923 156.368  1.00  2.070          N  
ATOM  12236  CA  ARG A 798     139.877 187.101 157.144  1.00  2.110          C  
ATOM  12237  C   ARG A 798     139.003 185.846 157.060  1.00  1.990          C  
ATOM  12238  O   ARG A 798     138.416 185.436 158.058  1.00  2.030          O  
ATOM  12239  CB  ARG A 798     139.130 188.345 156.681  1.00  2.940          C  
ATOM  12240  CG  ARG A 798     139.849 189.649 157.060  1.00  2.940          C  
ATOM  12241  CD  ARG A 798     139.132 190.887 156.638  1.00  2.940          C  
ATOM  12242  NE  ARG A 798     139.979 192.078 156.859  1.00  2.940          N  
ATOM  12243  CZ  ARG A 798     140.805 192.641 155.929  1.00  2.940          C  
ATOM  12244  NH1 ARG A 798     140.878 192.134 154.726  1.00  2.940          N  
ATOM  12245  NH2 ARG A 798     141.536 193.700 156.248  1.00  2.940          N  
ATOM  12246  H   ARG A 798     141.339 187.600 155.637  1.00  2.480          H  
ATOM  12247  HA  ARG A 798     140.158 187.254 158.185  1.00  2.530          H  
ATOM  12248 1HB  ARG A 798     139.031 188.328 155.595  1.00  3.530          H  
ATOM  12249 2HB  ARG A 798     138.128 188.363 157.107  1.00  3.530          H  
ATOM  12250 1HG  ARG A 798     139.950 189.682 158.143  1.00  3.530          H  
ATOM  12251 2HG  ARG A 798     140.837 189.658 156.623  1.00  3.530          H  
ATOM  12252 1HD  ARG A 798     138.858 190.826 155.585  1.00  3.530          H  
ATOM  12253 2HD  ARG A 798     138.229 190.997 157.236  1.00  3.530          H  
ATOM  12254  HE  ARG A 798     139.953 192.499 157.778  1.00  3.530          H  
ATOM  12255 1HH1 ARG A 798     140.306 191.336 154.496  1.00  3.530          H  
ATOM  12256 2HH1 ARG A 798     141.503 192.539 154.008  1.00  3.530          H  
ATOM  12257 1HH2 ARG A 798     141.482 194.093 157.176  1.00  3.530          H  
ATOM  12258 2HH2 ARG A 798     142.149 194.121 155.560  1.00  3.530          H  
ATOM  12259  N   ILE A 799     138.969 185.204 155.889  1.00  1.870          N  
ATOM  12260  CA  ILE A 799     138.208 183.965 155.728  1.00  1.770          C  
ATOM  12261  C   ILE A 799     138.864 182.844 156.578  1.00  1.760          C  
ATOM  12262  O   ILE A 799     138.170 182.113 157.299  1.00  1.770          O  
ATOM  12263  CB  ILE A 799     138.118 183.557 154.246  1.00  2.520          C  
ATOM  12264  CG1 ILE A 799     137.293 184.599 153.484  1.00  2.520          C  
ATOM  12265  CG2 ILE A 799     137.393 182.220 154.153  1.00  2.520          C  
ATOM  12266  CD1 ILE A 799     137.365 184.486 151.990  1.00  2.520          C  
ATOM  12267  H   ILE A 799     139.438 185.639 155.088  1.00  2.240          H  
ATOM  12268  HA  ILE A 799     137.199 184.126 156.099  1.00  2.120          H  
ATOM  12269  HB  ILE A 799     139.114 183.487 153.813  1.00  3.020          H  
ATOM  12270 1HG1 ILE A 799     136.256 184.494 153.788  1.00  3.020          H  
ATOM  12271 2HG1 ILE A 799     137.629 185.598 153.762  1.00  3.020          H  
ATOM  12272 1HG2 ILE A 799     137.304 181.889 153.137  1.00  3.020          H  
ATOM  12273 2HG2 ILE A 799     137.920 181.494 154.696  1.00  3.020          H  
ATOM  12274 3HG2 ILE A 799     136.400 182.332 154.575  1.00  3.020          H  
ATOM  12275 1HD1 ILE A 799     136.743 185.237 151.572  1.00  3.020          H  
ATOM  12276 2HD1 ILE A 799     138.391 184.627 151.649  1.00  3.020          H  
ATOM  12277 3HD1 ILE A 799     137.016 183.539 151.678  1.00  3.020          H  
ATOM  12278  N   HIS A 800     140.200 182.694 156.515  1.00  1.750          N  
ATOM  12279  CA  HIS A 800     140.893 181.661 157.306  1.00  1.740          C  
ATOM  12280  C   HIS A 800     140.621 181.858 158.799  1.00  1.870          C  
ATOM  12281  O   HIS A 800     140.344 180.898 159.532  1.00  1.850          O  
ATOM  12282  CB  HIS A 800     142.431 181.679 157.086  1.00  2.440          C  
ATOM  12283  CG  HIS A 800     142.980 180.998 155.825  1.00  2.440          C  
ATOM  12284  ND1 HIS A 800     143.049 179.623 155.713  1.00  2.440          N  
ATOM  12285  CD2 HIS A 800     143.494 181.490 154.653  1.00  2.440          C  
ATOM  12286  CE1 HIS A 800     143.568 179.291 154.539  1.00  2.440          C  
ATOM  12287  NE2 HIS A 800     143.848 180.395 153.871  1.00  2.440          N  
ATOM  12288  H   HIS A 800     140.742 183.295 155.883  1.00  2.100          H  
ATOM  12289  HA  HIS A 800     140.526 180.678 157.022  1.00  2.090          H  
ATOM  12290 1HB  HIS A 800     142.766 182.716 157.068  1.00  2.930          H  
ATOM  12291 2HB  HIS A 800     142.909 181.211 157.944  1.00  2.930          H  
ATOM  12292  HD2 HIS A 800     143.606 182.537 154.381  1.00  2.930          H  
ATOM  12293  HE1 HIS A 800     143.732 178.276 154.178  1.00  2.930          H  
ATOM  12294  HE2 HIS A 800     144.259 180.405 152.912  1.00  2.930          H  
ATOM  12295  N   ASP A 801     140.586 183.108 159.247  1.00  2.020          N  
ATOM  12296  CA  ASP A 801     140.336 183.434 160.646  1.00  2.200          C  
ATOM  12297  C   ASP A 801     138.956 182.984 161.152  1.00  2.260          C  
ATOM  12298  O   ASP A 801     138.725 182.963 162.364  1.00  2.360          O  
ATOM  12299  CB  ASP A 801     140.525 184.926 160.904  1.00  3.010          C  
ATOM  12300  CG  ASP A 801     142.021 185.393 160.854  1.00  3.010          C  
ATOM  12301  OD1 ASP A 801     142.940 184.567 160.868  1.00  3.010          O  
ATOM  12302  OD2 ASP A 801     142.226 186.586 160.814  1.00  3.010          O  
ATOM  12303  H   ASP A 801     140.826 183.870 158.601  1.00  2.420          H  
ATOM  12304  HA  ASP A 801     141.082 182.927 161.234  1.00  2.640          H  
ATOM  12305 1HB  ASP A 801     139.959 185.485 160.159  1.00  3.610          H  
ATOM  12306 2HB  ASP A 801     140.110 185.176 161.879  1.00  3.610          H  
ATOM  12307  N   LEU A 802     138.008 182.710 160.252  1.00  2.240          N  
ATOM  12308  CA  LEU A 802     136.679 182.284 160.652  1.00  2.350          C  
ATOM  12309  C   LEU A 802     136.497 180.778 160.508  1.00  2.290          C  
ATOM  12310  O   LEU A 802     135.880 180.133 161.360  1.00  2.490          O  
ATOM  12311  CB  LEU A 802     135.629 182.982 159.781  1.00  3.250          C  
ATOM  12312  CG  LEU A 802     135.575 184.524 159.850  1.00  3.250          C  
ATOM  12313  CD1 LEU A 802     134.569 185.013 158.823  1.00  3.250          C  
ATOM  12314  CD2 LEU A 802     135.183 184.987 161.257  1.00  3.250          C  
ATOM  12315  H   LEU A 802     138.231 182.713 159.255  1.00  2.690          H  
ATOM  12316  HA  LEU A 802     136.530 182.533 161.699  1.00  2.820          H  
ATOM  12317 1HB  LEU A 802     135.832 182.714 158.739  1.00  3.900          H  
ATOM  12318 2HB  LEU A 802     134.647 182.592 160.041  1.00  3.900          H  
ATOM  12319  HG  LEU A 802     136.548 184.934 159.597  1.00  3.900          H  
ATOM  12320 1HD1 LEU A 802     134.530 186.101 158.843  1.00  3.900          H  
ATOM  12321 2HD1 LEU A 802     134.880 184.681 157.827  1.00  3.900          H  
ATOM  12322 3HD1 LEU A 802     133.583 184.609 159.046  1.00  3.900          H  
ATOM  12323 1HD2 LEU A 802     135.146 186.075 161.277  1.00  3.900          H  
ATOM  12324 2HD2 LEU A 802     134.205 184.584 161.518  1.00  3.900          H  
ATOM  12325 3HD2 LEU A 802     135.920 184.649 161.982  1.00  3.900          H  
ATOM  12326  N   TRP A 803     137.029 180.209 159.425  1.00  2.050          N  
ATOM  12327  CA  TRP A 803     136.813 178.792 159.156  1.00  2.030          C  
ATOM  12328  C   TRP A 803     137.947 177.836 159.531  1.00  2.050          C  
ATOM  12329  O   TRP A 803     137.724 176.627 159.636  1.00  2.280          O  
ATOM  12330  CB  TRP A 803     136.523 178.623 157.679  1.00  2.850          C  
ATOM  12331  CG  TRP A 803     135.293 179.298 157.268  1.00  2.850          C  
ATOM  12332  CD1 TRP A 803     135.214 180.453 156.580  1.00  2.850          C  
ATOM  12333  CD2 TRP A 803     133.947 178.885 157.519  1.00  2.850          C  
ATOM  12334  NE1 TRP A 803     133.918 180.789 156.358  1.00  2.850          N  
ATOM  12335  CE2 TRP A 803     133.118 179.844 156.934  1.00  2.850          C  
ATOM  12336  CE3 TRP A 803     133.384 177.801 158.184  1.00  2.850          C  
ATOM  12337  CZ2 TRP A 803     131.739 179.754 156.991  1.00  2.850          C  
ATOM  12338  CZ3 TRP A 803     132.010 177.714 158.252  1.00  2.850          C  
ATOM  12339  CH2 TRP A 803     131.199 178.666 157.670  1.00  2.850          C  
ATOM  12340  H   TRP A 803     137.530 180.791 158.748  1.00  2.460          H  
ATOM  12341  HA  TRP A 803     135.930 178.488 159.714  1.00  2.440          H  
ATOM  12342 1HB  TRP A 803     137.343 179.041 157.109  1.00  3.420          H  
ATOM  12343 2HB  TRP A 803     136.446 177.567 157.432  1.00  3.420          H  
ATOM  12344  HD1 TRP A 803     136.064 181.017 156.254  1.00  3.420          H  
ATOM  12345  HE1 TRP A 803     133.600 181.651 155.822  1.00  3.420          H  
ATOM  12346  HE3 TRP A 803     134.014 177.041 158.649  1.00  3.420          H  
ATOM  12347  HZ2 TRP A 803     131.093 180.508 156.534  1.00  3.420          H  
ATOM  12348  HZ3 TRP A 803     131.593 176.879 158.780  1.00  3.420          H  
ATOM  12349  HH2 TRP A 803     130.115 178.571 157.746  1.00  3.420          H  
ATOM  12350  N   VAL A 804     139.160 178.351 159.689  1.00  1.900          N  
ATOM  12351  CA  VAL A 804     140.333 177.531 159.928  1.00  1.850          C  
ATOM  12352  C   VAL A 804     140.981 177.786 161.297  1.00  1.980          C  
ATOM  12353  O   VAL A 804     141.230 176.855 162.068  1.00  1.980          O  
ATOM  12354  CB  VAL A 804     141.342 177.792 158.777  1.00  2.610          C  
ATOM  12355  CG1 VAL A 804     142.619 177.021 158.980  1.00  2.610          C  
ATOM  12356  CG2 VAL A 804     140.676 177.417 157.424  1.00  2.610          C  
ATOM  12357  H   VAL A 804     139.307 179.352 159.608  1.00  2.280          H  
ATOM  12358  HA  VAL A 804     140.030 176.485 159.887  1.00  2.220          H  
ATOM  12359  HB  VAL A 804     141.608 178.842 158.771  1.00  3.130          H  
ATOM  12360 1HG1 VAL A 804     143.304 177.243 158.159  1.00  3.130          H  
ATOM  12361 2HG1 VAL A 804     143.093 177.300 159.922  1.00  3.130          H  
ATOM  12362 3HG1 VAL A 804     142.389 175.966 158.982  1.00  3.130          H  
ATOM  12363 1HG2 VAL A 804     141.366 177.613 156.604  1.00  3.130          H  
ATOM  12364 2HG2 VAL A 804     140.417 176.366 157.433  1.00  3.130          H  
ATOM  12365 3HG2 VAL A 804     139.779 178.005 157.273  1.00  3.130          H  
ATOM  12366  N   ASN A 805     141.267 179.044 161.601  1.00  2.100          N  
ATOM  12367  CA  ASN A 805     142.026 179.377 162.801  1.00  2.240          C  
ATOM  12368  C   ASN A 805     141.162 179.440 164.056  1.00  2.380          C  
ATOM  12369  O   ASN A 805     140.829 180.520 164.547  1.00  2.660          O  
ATOM  12370  CB  ASN A 805     142.755 180.678 162.598  1.00  3.080          C  
ATOM  12371  CG  ASN A 805     143.697 180.586 161.443  1.00  3.080          C  
ATOM  12372  OD1 ASN A 805     144.290 179.526 161.197  1.00  3.080          O  
ATOM  12373  ND2 ASN A 805     143.860 181.660 160.710  1.00  3.080          N  
ATOM  12374  H   ASN A 805     140.987 179.776 160.946  1.00  2.520          H  
ATOM  12375  HA  ASN A 805     142.764 178.592 162.965  1.00  2.690          H  
ATOM  12376 1HB  ASN A 805     142.051 181.464 162.444  1.00  3.700          H  
ATOM  12377 2HB  ASN A 805     143.323 180.919 163.495  1.00  3.700          H  
ATOM  12378 1HD2 ASN A 805     144.478 181.618 159.927  1.00  3.700          H  
ATOM  12379 2HD2 ASN A 805     143.380 182.550 160.925  1.00  3.700          H  
ATOM  12380  N   THR A 806     140.814 178.257 164.562  1.00  2.340          N  
ATOM  12381  CA  THR A 806     139.931 178.091 165.718  1.00  2.540          C  
ATOM  12382  C   THR A 806     140.522 178.646 167.012  1.00  2.380          C  
ATOM  12383  O   THR A 806     139.783 179.133 167.868  1.00  2.380          O  
ATOM  12384  CB  THR A 806     139.607 176.607 165.911  1.00  3.480          C  
ATOM  12385  OG1 THR A 806     140.832 175.897 166.087  1.00  3.480          O  
ATOM  12386  CG2 THR A 806     138.882 176.062 164.685  1.00  3.480          C  
ATOM  12387  H   THR A 806     141.139 177.435 164.047  1.00  2.810          H  
ATOM  12388  HA  THR A 806     139.003 178.627 165.516  1.00  3.050          H  
ATOM  12389  HB  THR A 806     138.987 176.478 166.796  1.00  4.170          H  
ATOM  12390  HG1 THR A 806     140.635 174.955 166.218  1.00  4.170          H  
ATOM  12391 1HG2 THR A 806     138.670 175.002 164.837  1.00  4.170          H  
ATOM  12392 2HG2 THR A 806     137.949 176.604 164.542  1.00  4.170          H  
ATOM  12393 3HG2 THR A 806     139.500 176.177 163.805  1.00  4.170          H  
ATOM  12394  N   ASN A 807     141.848 178.574 167.161  1.00  2.360          N  
ATOM  12395  CA  ASN A 807     142.549 179.146 168.318  1.00  2.390          C  
ATOM  12396  C   ASN A 807     141.968 178.759 169.690  1.00  2.580          C  
ATOM  12397  O   ASN A 807     141.711 179.631 170.525  1.00  2.800          O  
ATOM  12398  CB  ASN A 807     142.606 180.655 168.167  1.00  3.330          C  
ATOM  12399  CG  ASN A 807     143.381 181.083 166.931  1.00  3.330          C  
ATOM  12400  OD1 ASN A 807     144.349 180.427 166.511  1.00  3.330          O  
ATOM  12401  ND2 ASN A 807     142.978 182.186 166.354  1.00  3.330          N  
ATOM  12402  H   ASN A 807     142.376 178.109 166.433  1.00  2.830          H  
ATOM  12403  HA  ASN A 807     143.572 178.769 168.303  1.00  2.870          H  
ATOM  12404 1HB  ASN A 807     141.594 181.057 168.102  1.00  4.000          H  
ATOM  12405 2HB  ASN A 807     143.077 181.094 169.045  1.00  4.000          H  
ATOM  12406 1HD2 ASN A 807     143.452 182.538 165.546  1.00  4.000          H  
ATOM  12407 2HD2 ASN A 807     142.192 182.681 166.723  1.00  4.000          H  
ATOM  12408  N   THR A 808     141.737 177.466 169.913  1.00  2.750          N  
ATOM  12409  CA  THR A 808     141.121 176.967 171.143  1.00  3.120          C  
ATOM  12410  C   THR A 808     142.104 176.377 172.166  1.00  2.980          C  
ATOM  12411  O   THR A 808     141.796 176.325 173.361  1.00  3.150          O  
ATOM  12412  CB  THR A 808     140.037 175.931 170.760  1.00  4.220          C  
ATOM  12413  OG1 THR A 808     139.002 176.605 170.021  1.00  4.220          O  
ATOM  12414  CG2 THR A 808     139.431 175.224 171.967  1.00  4.220          C  
ATOM  12415  H   THR A 808     142.022 176.791 169.208  1.00  3.300          H  
ATOM  12416  HA  THR A 808     140.616 177.805 171.622  1.00  3.740          H  
ATOM  12417  HB  THR A 808     140.487 175.183 170.122  1.00  5.060          H  
ATOM  12418  HG1 THR A 808     139.392 177.034 169.244  1.00  5.060          H  
ATOM  12419 1HG2 THR A 808     138.681 174.515 171.622  1.00  5.060          H  
ATOM  12420 2HG2 THR A 808     140.196 174.681 172.515  1.00  5.060          H  
ATOM  12421 3HG2 THR A 808     138.965 175.957 172.622  1.00  5.060          H  
ATOM  12422  N   CYS A 809     143.292 175.970 171.725  1.00  2.980          N  
ATOM  12423  CA  CYS A 809     144.239 175.334 172.646  1.00  2.920          C  
ATOM  12424  C   CYS A 809     145.691 175.621 172.283  1.00  2.870          C  
ATOM  12425  O   CYS A 809     145.962 176.357 171.331  1.00  3.270          O  
ATOM  12426  CB  CYS A 809     144.037 173.828 172.660  1.00  4.110          C  
ATOM  12427  SG  CYS A 809     144.478 173.042 171.122  1.00  4.110          S  
ATOM  12428  H   CYS A 809     143.487 176.025 170.724  1.00  3.580          H  
ATOM  12429  HA  CYS A 809     144.054 175.716 173.648  1.00  3.500          H  
ATOM  12430 1HB  CYS A 809     144.619 173.382 173.455  1.00  4.930          H  
ATOM  12431 2HB  CYS A 809     142.987 173.605 172.858  1.00  4.930          H  
ATOM  12432  HG  CYS A 809     145.815 173.335 171.138  1.00  4.930          H  
ATOM  12433  N   SER A 810     146.616 175.073 173.089  1.00  2.950          N  
ATOM  12434  CA  SER A 810     148.050 175.260 172.897  1.00  3.350          C  
ATOM  12435  C   SER A 810     148.496 174.610 171.601  1.00  3.430          C  
ATOM  12436  O   SER A 810     147.823 173.724 171.072  1.00  3.360          O  
ATOM  12437  CB  SER A 810     148.823 174.615 174.032  1.00  4.530          C  
ATOM  12438  OG  SER A 810     148.719 173.224 173.945  1.00  4.530          O  
ATOM  12439  H   SER A 810     146.324 174.508 173.873  1.00  3.540          H  
ATOM  12440  HA  SER A 810     148.265 176.330 172.851  1.00  4.020          H  
ATOM  12441 1HB  SER A 810     149.866 174.902 173.974  1.00  5.440          H  
ATOM  12442 2HB  SER A 810     148.438 174.953 174.988  1.00  5.440          H  
ATOM  12443  HG  SER A 810     149.214 172.841 174.709  1.00  5.440          H  
ATOM  12444  N   ASN A 811     149.665 175.017 171.110  1.00  4.050          N  
ATOM  12445  CA  ASN A 811     150.196 174.502 169.856  1.00  4.580          C  
ATOM  12446  C   ASN A 811     151.628 173.999 169.986  1.00  4.710          C  
ATOM  12447  O   ASN A 811     152.560 174.779 170.176  1.00  5.120          O  
ATOM  12448  CB  ASN A 811     150.068 175.586 168.793  1.00  6.200          C  
ATOM  12449  CG  ASN A 811     150.518 175.192 167.418  1.00  6.200          C  
ATOM  12450  OD1 ASN A 811     151.690 174.813 167.208  1.00  6.200          O  
ATOM  12451  ND2 ASN A 811     149.615 175.299 166.472  1.00  6.200          N  
ATOM  12452  H   ASN A 811     150.180 175.733 171.603  1.00  4.860          H  
ATOM  12453  HA  ASN A 811     149.582 173.655 169.545  1.00  5.500          H  
ATOM  12454 1HB  ASN A 811     149.017 175.891 168.732  1.00  7.440          H  
ATOM  12455 2HB  ASN A 811     150.636 176.459 169.106  1.00  7.440          H  
ATOM  12456 1HD2 ASN A 811     149.846 175.060 165.531  1.00  7.440          H  
ATOM  12457 2HD2 ASN A 811     148.676 175.629 166.684  1.00  7.440          H  
ATOM  12458  N   ARG A 812     151.764 172.673 169.922  1.00  4.780          N  
ATOM  12459  CA  ARG A 812     153.031 171.946 170.017  1.00  5.170          C  
ATOM  12460  C   ARG A 812     153.862 172.193 171.276  1.00  4.840          C  
ATOM  12461  O   ARG A 812     155.090 172.163 171.232  1.00  4.980          O  
ATOM  12462  CB  ARG A 812     153.849 172.204 168.770  1.00  7.080          C  
ATOM  12463  CG  ARG A 812     153.179 171.635 167.559  1.00  7.080          C  
ATOM  12464  CD  ARG A 812     153.924 171.814 166.313  1.00  7.080          C  
ATOM  12465  NE  ARG A 812     153.835 173.151 165.785  1.00  7.080          N  
ATOM  12466  CZ  ARG A 812     154.515 173.567 164.698  1.00  7.080          C  
ATOM  12467  NH1 ARG A 812     155.314 172.725 164.045  1.00  7.080          N  
ATOM  12468  NH2 ARG A 812     154.385 174.819 164.276  1.00  7.080          N  
ATOM  12469  H   ARG A 812     150.915 172.137 169.792  1.00  5.740          H  
ATOM  12470  HA  ARG A 812     152.796 170.891 169.989  1.00  6.200          H  
ATOM  12471 1HB  ARG A 812     153.989 173.274 168.617  1.00  8.500          H  
ATOM  12472 2HB  ARG A 812     154.833 171.746 168.861  1.00  8.500          H  
ATOM  12473 1HG  ARG A 812     153.009 170.579 167.704  1.00  8.500          H  
ATOM  12474 2HG  ARG A 812     152.238 172.129 167.456  1.00  8.500          H  
ATOM  12475 1HD  ARG A 812     154.974 171.581 166.488  1.00  8.500          H  
ATOM  12476 2HD  ARG A 812     153.531 171.146 165.576  1.00  8.500          H  
ATOM  12477  HE  ARG A 812     153.202 173.819 166.254  1.00  8.500          H  
ATOM  12478 1HH1 ARG A 812     155.424 171.734 164.346  1.00  8.500          H  
ATOM  12479 2HH1 ARG A 812     155.820 173.040 163.231  1.00  8.500          H  
ATOM  12480 1HH2 ARG A 812     153.787 175.469 164.770  1.00  8.500          H  
ATOM  12481 2HH2 ARG A 812     154.892 175.133 163.462  1.00  8.500          H  
ATOM  12482  N   ASN A 813     153.180 172.361 172.403  1.00  4.750          N  
ATOM  12483  CA  ASN A 813     153.824 172.525 173.701  1.00  4.710          C  
ATOM  12484  C   ASN A 813     153.967 171.212 174.514  1.00  4.740          C  
ATOM  12485  O   ASN A 813     155.084 170.904 174.927  1.00  4.980          O  
ATOM  12486  CB  ASN A 813     153.140 173.624 174.502  1.00  6.610          C  
ATOM  12487  CG  ASN A 813     153.429 174.988 173.938  1.00  6.610          C  
ATOM  12488  OD1 ASN A 813     154.447 175.217 173.278  1.00  6.610          O  
ATOM  12489  ND2 ASN A 813     152.555 175.918 174.196  1.00  6.610          N  
ATOM  12490  H   ASN A 813     152.176 172.377 172.347  1.00  5.700          H  
ATOM  12491  HA  ASN A 813     154.841 172.871 173.516  1.00  5.650          H  
ATOM  12492 1HB  ASN A 813     152.069 173.485 174.508  1.00  7.930          H  
ATOM  12493 2HB  ASN A 813     153.480 173.582 175.536  1.00  7.930          H  
ATOM  12494 1HD2 ASN A 813     152.705 176.847 173.853  1.00  7.930          H  
ATOM  12495 2HD2 ASN A 813     151.747 175.710 174.743  1.00  7.930          H  
ATOM  12496  N   VAL A 814     152.899 170.391 174.724  1.00  4.930          N  
ATOM  12497  CA  VAL A 814     151.492 170.586 174.340  1.00  5.440          C  
ATOM  12498  C   VAL A 814     150.572 170.662 175.554  1.00  5.530          C  
ATOM  12499  O   VAL A 814     149.919 171.686 175.779  1.00  5.710          O  
ATOM  12500  CB  VAL A 814     151.014 169.406 173.475  1.00  7.410          C  
ATOM  12501  CG1 VAL A 814     149.582 169.584 173.113  1.00  7.410          C  
ATOM  12502  CG2 VAL A 814     151.790 169.315 172.260  1.00  7.410          C  
ATOM  12503  H   VAL A 814     153.112 169.535 175.212  1.00  5.920          H  
ATOM  12504  HA  VAL A 814     151.350 171.503 173.798  1.00  6.530          H  
ATOM  12505  HB  VAL A 814     151.112 168.481 174.047  1.00  8.890          H  
ATOM  12506 1HG1 VAL A 814     149.254 168.729 172.512  1.00  8.890          H  
ATOM  12507 2HG1 VAL A 814     148.974 169.652 174.000  1.00  8.890          H  
ATOM  12508 3HG1 VAL A 814     149.456 170.497 172.543  1.00  8.890          H  
ATOM  12509 1HG2 VAL A 814     151.427 168.477 171.677  1.00  8.890          H  
ATOM  12510 2HG2 VAL A 814     151.639 170.212 171.724  1.00  8.890          H  
ATOM  12511 3HG2 VAL A 814     152.848 169.176 172.485  1.00  8.890          H  
ATOM  12512  N   GLN A 815     150.465 169.549 176.293  1.00  5.770          N  
ATOM  12513  CA  GLN A 815     149.910 168.760 177.393  1.00  6.100          C  
ATOM  12514  C   GLN A 815     150.777 168.713 178.629  1.00  5.810          C  
ATOM  12515  O   GLN A 815     150.274 168.671 179.754  1.00  5.890          O  
ATOM  12516  CB  GLN A 815     149.674 167.308 176.959  1.00  8.410          C  
ATOM  12517  CG  GLN A 815     148.672 167.080 175.820  1.00  8.410          C  
ATOM  12518  CD  GLN A 815     147.288 167.564 176.136  1.00  8.410          C  
ATOM  12519  OE1 GLN A 815     147.054 168.769 176.254  1.00  8.410          O  
ATOM  12520  NE2 GLN A 815     146.347 166.640 176.276  1.00  8.410          N  
ATOM  12521  H   GLN A 815     149.802 170.185 176.719  1.00  6.920          H  
ATOM  12522  HA  GLN A 815     148.963 169.208 177.690  1.00  7.320          H  
ATOM  12523 1HB  GLN A 815     150.625 166.871 176.656  1.00 10.090          H  
ATOM  12524 2HB  GLN A 815     149.334 166.737 177.828  1.00 10.090          H  
ATOM  12525 1HG  GLN A 815     149.018 167.569 174.943  1.00 10.090          H  
ATOM  12526 2HG  GLN A 815     148.610 166.002 175.632  1.00 10.090          H  
ATOM  12527 1HE2 GLN A 815     145.405 166.915 176.486  1.00 10.090          H  
ATOM  12528 2HE2 GLN A 815     146.560 165.671 176.157  1.00 10.090          H  
ATOM  12529  N   THR A 816     152.078 168.661 178.435  1.00  5.780          N  
ATOM  12530  CA  THR A 816     152.973 168.485 179.554  1.00  5.800          C  
ATOM  12531  C   THR A 816     154.279 169.255 179.389  1.00  5.310          C  
ATOM  12532  O   THR A 816     154.395 170.140 178.543  1.00  5.360          O  
ATOM  12533  CB  THR A 816     153.208 166.978 179.795  1.00  8.110          C  
ATOM  12534  OG1 THR A 816     153.911 166.804 181.027  1.00  8.110          O  
ATOM  12535  CG2 THR A 816     153.977 166.340 178.634  1.00  8.110          C  
ATOM  12536  H   THR A 816     152.456 168.709 177.503  1.00  6.940          H  
ATOM  12537  HA  THR A 816     152.484 168.876 180.445  1.00  6.960          H  
ATOM  12538  HB  THR A 816     152.236 166.485 179.883  1.00  9.730          H  
ATOM  12539  HG1 THR A 816     153.930 165.864 181.248  1.00  9.730          H  
ATOM  12540 1HG2 THR A 816     154.101 165.276 178.836  1.00  9.730          H  
ATOM  12541 2HG2 THR A 816     153.408 166.465 177.714  1.00  9.730          H  
ATOM  12542 3HG2 THR A 816     154.955 166.799 178.521  1.00  9.730          H  
ATOM  12543  N   ASP A 817     155.226 168.933 180.258  1.00  5.200          N  
ATOM  12544  CA  ASP A 817     156.548 169.547 180.379  1.00  5.070          C  
ATOM  12545  C   ASP A 817     157.465 168.524 181.032  1.00  4.650          C  
ATOM  12546  O   ASP A 817     157.034 167.405 181.311  1.00  4.760          O  
ATOM  12547  CB  ASP A 817     156.471 170.845 181.209  1.00  7.150          C  
ATOM  12548  CG  ASP A 817     157.625 171.857 180.943  1.00  7.150          C  
ATOM  12549  OD1 ASP A 817     158.700 171.420 180.560  1.00  7.150          O  
ATOM  12550  OD2 ASP A 817     157.427 173.032 181.143  1.00  7.150          O  
ATOM  12551  H   ASP A 817     155.000 168.168 180.884  1.00  6.240          H  
ATOM  12552  HA  ASP A 817     156.932 169.781 179.385  1.00  6.080          H  
ATOM  12553 1HB  ASP A 817     155.523 171.342 181.004  1.00  8.580          H  
ATOM  12554 2HB  ASP A 817     156.481 170.584 182.271  1.00  8.580          H  
ATOM  12555  N   SER A 818     158.727 168.868 181.258  1.00  4.560          N  
ATOM  12556  CA  SER A 818     159.611 167.918 181.923  1.00  4.620          C  
ATOM  12557  C   SER A 818     158.911 167.475 183.203  1.00  4.370          C  
ATOM  12558  O   SER A 818     158.433 168.305 183.985  1.00  4.630          O  
ATOM  12559  CB  SER A 818     160.953 168.541 182.239  1.00  6.440          C  
ATOM  12560  OG  SER A 818     161.765 167.638 182.935  1.00  6.440          O  
ATOM  12561  H   SER A 818     159.041 169.798 180.980  1.00  5.470          H  
ATOM  12562  HA  SER A 818     159.758 167.050 181.282  1.00  5.540          H  
ATOM  12563 1HB  SER A 818     161.444 168.840 181.313  1.00  7.730          H  
ATOM  12564 2HB  SER A 818     160.804 169.441 182.836  1.00  7.730          H  
ATOM  12565  HG  SER A 818     162.585 168.102 183.117  1.00  7.730          H  
ATOM  12566  N   MET A 819     158.839 166.165 183.415  1.00  4.290          N  
ATOM  12567  CA  MET A 819     158.135 165.630 184.567  1.00  4.310          C  
ATOM  12568  C   MET A 819     158.967 165.657 185.831  1.00  3.980          C  
ATOM  12569  O   MET A 819     160.130 165.254 185.835  1.00  3.860          O  
ATOM  12570  CB  MET A 819     157.710 164.191 184.269  1.00  6.030          C  
ATOM  12571  CG  MET A 819     156.808 163.523 185.328  1.00  6.030          C  
ATOM  12572  SD  MET A 819     156.310 161.830 184.879  1.00  6.030          S  
ATOM  12573  CE  MET A 819     155.252 162.032 183.435  1.00  6.030          C  
ATOM  12574  H   MET A 819     159.265 165.543 182.746  1.00  5.150          H  
ATOM  12575  HA  MET A 819     157.248 166.240 184.737  1.00  5.170          H  
ATOM  12576 1HB  MET A 819     157.198 164.176 183.317  1.00  7.230          H  
ATOM  12577 2HB  MET A 819     158.602 163.574 184.171  1.00  7.230          H  
ATOM  12578 1HG  MET A 819     157.332 163.468 186.285  1.00  7.230          H  
ATOM  12579 2HG  MET A 819     155.909 164.117 185.476  1.00  7.230          H  
ATOM  12580 1HE  MET A 819     154.897 161.054 183.102  1.00  7.230          H  
ATOM  12581 2HE  MET A 819     154.405 162.661 183.688  1.00  7.230          H  
ATOM  12582 3HE  MET A 819     155.811 162.489 182.626  1.00  7.230          H  
ATOM  12583  N   GLU A 820     158.342 166.078 186.923  1.00  4.130          N  
ATOM  12584  CA  GLU A 820     158.970 166.043 188.230  1.00  4.100          C  
ATOM  12585  C   GLU A 820     158.600 164.734 188.893  1.00  3.790          C  
ATOM  12586  O   GLU A 820     157.418 164.396 188.962  1.00  4.050          O  
ATOM  12587  CB  GLU A 820     158.511 167.218 189.095  1.00  5.750          C  
ATOM  12588  CG  GLU A 820     159.152 167.268 190.475  1.00  5.750          C  
ATOM  12589  CD  GLU A 820     158.693 168.433 191.290  1.00  5.750          C  
ATOM  12590  OE1 GLU A 820     157.928 169.224 190.792  1.00  5.750          O  
ATOM  12591  OE2 GLU A 820     159.104 168.532 192.419  1.00  5.750          O  
ATOM  12592  H   GLU A 820     157.397 166.422 186.840  1.00  4.960          H  
ATOM  12593  HA  GLU A 820     160.052 166.084 188.112  1.00  4.920          H  
ATOM  12594 1HB  GLU A 820     158.739 168.154 188.585  1.00  6.900          H  
ATOM  12595 2HB  GLU A 820     157.430 167.172 189.227  1.00  6.900          H  
ATOM  12596 1HG  GLU A 820     158.907 166.354 191.018  1.00  6.900          H  
ATOM  12597 2HG  GLU A 820     160.233 167.311 190.361  1.00  6.900          H  
ATOM  12598  N   LEU A 821     159.588 163.996 189.375  1.00  3.570          N  
ATOM  12599  CA  LEU A 821     159.289 162.725 190.012  1.00  3.480          C  
ATOM  12600  C   LEU A 821     159.568 162.760 191.508  1.00  3.580          C  
ATOM  12601  O   LEU A 821     160.720 162.770 191.944  1.00  3.870          O  
ATOM  12602  CB  LEU A 821     160.072 161.584 189.336  1.00  4.910          C  
ATOM  12603  CG  LEU A 821     159.492 161.047 187.992  1.00  4.910          C  
ATOM  12604  CD1 LEU A 821     159.977 161.895 186.814  1.00  4.910          C  
ATOM  12605  CD2 LEU A 821     159.882 159.576 187.835  1.00  4.910          C  
ATOM  12606  H   LEU A 821     160.543 164.312 189.290  1.00  4.280          H  
ATOM  12607  HA  LEU A 821     158.229 162.517 189.885  1.00  4.180          H  
ATOM  12608 1HB  LEU A 821     161.084 161.931 189.146  1.00  5.890          H  
ATOM  12609 2HB  LEU A 821     160.126 160.757 190.014  1.00  5.890          H  
ATOM  12610  HG  LEU A 821     158.410 161.126 188.013  1.00  5.890          H  
ATOM  12611 1HD1 LEU A 821     159.544 161.507 185.892  1.00  5.890          H  
ATOM  12612 2HD1 LEU A 821     159.672 162.918 186.933  1.00  5.890          H  
ATOM  12613 3HD1 LEU A 821     161.058 161.854 186.747  1.00  5.890          H  
ATOM  12614 1HD2 LEU A 821     159.461 159.190 186.909  1.00  5.890          H  
ATOM  12615 2HD2 LEU A 821     160.947 159.487 187.804  1.00  5.890          H  
ATOM  12616 3HD2 LEU A 821     159.499 159.003 188.671  1.00  5.890          H  
ATOM  12617  N   GLY A 822     158.485 162.810 192.284  1.00  3.680          N  
ATOM  12618  CA  GLY A 822     158.516 162.894 193.743  1.00  4.020          C  
ATOM  12619  C   GLY A 822     157.958 161.618 194.377  1.00  4.010          C  
ATOM  12620  O   GLY A 822     157.973 160.547 193.768  1.00  3.850          O  
ATOM  12621  H   GLY A 822     157.590 162.802 191.813  1.00  4.420          H  
ATOM  12622 1HA  GLY A 822     159.540 163.059 194.080  1.00  4.820          H  
ATOM  12623 2HA  GLY A 822     157.930 163.754 194.066  1.00  4.820          H  
ATOM  12624  N   VAL A 823     157.369 161.736 195.568  1.00  4.420          N  
ATOM  12625  CA  VAL A 823     156.853 160.554 196.269  1.00  4.560          C  
ATOM  12626  C   VAL A 823     155.801 159.841 195.431  1.00  4.130          C  
ATOM  12627  O   VAL A 823     155.732 158.623 195.430  1.00  4.180          O  
ATOM  12628  CB  VAL A 823     156.282 160.899 197.659  1.00  6.330          C  
ATOM  12629  CG1 VAL A 823     155.563 159.665 198.269  1.00  6.330          C  
ATOM  12630  CG2 VAL A 823     157.427 161.330 198.577  1.00  6.330          C  
ATOM  12631  H   VAL A 823     157.333 162.645 196.013  1.00  5.300          H  
ATOM  12632  HA  VAL A 823     157.683 159.864 196.425  1.00  5.470          H  
ATOM  12633  HB  VAL A 823     155.554 161.704 197.566  1.00  7.590          H  
ATOM  12634 1HG1 VAL A 823     155.174 159.928 199.251  1.00  7.590          H  
ATOM  12635 2HG1 VAL A 823     154.734 159.346 197.641  1.00  7.590          H  
ATOM  12636 3HG1 VAL A 823     156.271 158.845 198.371  1.00  7.590          H  
ATOM  12637 1HG2 VAL A 823     157.033 161.577 199.562  1.00  7.590          H  
ATOM  12638 2HG2 VAL A 823     158.140 160.517 198.673  1.00  7.590          H  
ATOM  12639 3HG2 VAL A 823     157.928 162.197 198.163  1.00  7.590          H  
ATOM  12640  N   ASN A 824     154.960 160.593 194.737  1.00  3.960          N  
ATOM  12641  CA  ASN A 824     153.896 160.016 193.919  1.00  3.880          C  
ATOM  12642  C   ASN A 824     154.398 159.108 192.780  1.00  3.660          C  
ATOM  12643  O   ASN A 824     153.623 158.315 192.241  1.00  3.750          O  
ATOM  12644  CB  ASN A 824     153.029 161.112 193.338  1.00  5.460          C  
ATOM  12645  CG  ASN A 824     152.164 161.778 194.373  1.00  5.460          C  
ATOM  12646  OD1 ASN A 824     151.930 161.246 195.466  1.00  5.460          O  
ATOM  12647  ND2 ASN A 824     151.679 162.947 194.046  1.00  5.460          N  
ATOM  12648  H   ASN A 824     155.063 161.595 194.782  1.00  4.750          H  
ATOM  12649  HA  ASN A 824     153.278 159.392 194.567  1.00  4.660          H  
ATOM  12650 1HB  ASN A 824     153.663 161.862 192.865  1.00  6.560          H  
ATOM  12651 2HB  ASN A 824     152.388 160.691 192.561  1.00  6.560          H  
ATOM  12652 1HD2 ASN A 824     151.094 163.444 194.689  1.00  6.560          H  
ATOM  12653 2HD2 ASN A 824     151.883 163.343 193.150  1.00  6.560          H  
ATOM  12654  N   THR A 825     155.668 159.255 192.363  1.00  3.710          N  
ATOM  12655  CA  THR A 825     156.215 158.450 191.271  1.00  3.940          C  
ATOM  12656  C   THR A 825     157.225 157.428 191.808  1.00  3.830          C  
ATOM  12657  O   THR A 825     157.443 156.374 191.218  1.00  4.050          O  
ATOM  12658  CB  THR A 825     156.892 159.366 190.265  1.00  5.420          C  
ATOM  12659  OG1 THR A 825     157.968 160.015 190.905  1.00  5.420          O  
ATOM  12660  CG2 THR A 825     155.894 160.427 189.806  1.00  5.420          C  
ATOM  12661  H   THR A 825     156.295 159.906 192.834  1.00  4.450          H  
ATOM  12662  HA  THR A 825     155.401 157.913 190.781  1.00  4.730          H  
ATOM  12663  HB  THR A 825     157.255 158.796 189.428  1.00  6.510          H  
ATOM  12664  HG1 THR A 825     158.732 159.424 190.949  1.00  6.510          H  
ATOM  12665 1HG2 THR A 825     156.362 161.096 189.095  1.00  6.510          H  
ATOM  12666 2HG2 THR A 825     155.046 159.941 189.335  1.00  6.510          H  
ATOM  12667 3HG2 THR A 825     155.542 161.003 190.654  1.00  6.510          H  
ATOM  12668  N   PHE A 826     157.776 157.714 192.982  1.00  3.830          N  
ATOM  12669  CA  PHE A 826     158.711 156.855 193.704  1.00  4.140          C  
ATOM  12670  C   PHE A 826     158.003 156.167 194.869  1.00  4.110          C  
ATOM  12671  O   PHE A 826     158.650 155.582 195.727  1.00  4.460          O  
ATOM  12672  CB  PHE A 826     159.903 157.653 194.257  1.00  5.670          C  
ATOM  12673  CG  PHE A 826     160.981 158.133 193.304  1.00  5.670          C  
ATOM  12674  CD1 PHE A 826     160.955 159.379 192.685  1.00  5.670          C  
ATOM  12675  CD2 PHE A 826     162.094 157.337 193.098  1.00  5.670          C  
ATOM  12676  CE1 PHE A 826     162.009 159.781 191.876  1.00  5.670          C  
ATOM  12677  CE2 PHE A 826     163.133 157.754 192.296  1.00  5.670          C  
ATOM  12678  CZ  PHE A 826     163.088 158.967 191.684  1.00  5.670          C  
ATOM  12679  H   PHE A 826     157.593 158.636 193.378  1.00  4.600          H  
ATOM  12680  HA  PHE A 826     159.084 156.090 193.020  1.00  4.970          H  
ATOM  12681 1HB  PHE A 826     159.492 158.545 194.721  1.00  6.810          H  
ATOM  12682 2HB  PHE A 826     160.388 157.073 195.040  1.00  6.810          H  
ATOM  12683  HD1 PHE A 826     160.113 160.048 192.838  1.00  6.810          H  
ATOM  12684  HD2 PHE A 826     162.145 156.369 193.586  1.00  6.810          H  
ATOM  12685  HE1 PHE A 826     161.985 160.760 191.403  1.00  6.810          H  
ATOM  12686  HE2 PHE A 826     163.991 157.123 192.154  1.00  6.810          H  
ATOM  12687  HZ  PHE A 826     163.918 159.291 191.054  1.00  6.810          H  
ATOM  12688  N   TRP A 827     156.677 156.215 194.872  1.00  4.000          N  
ATOM  12689  CA  TRP A 827     155.801 155.713 195.928  1.00  4.460          C  
ATOM  12690  C   TRP A 827     156.137 154.354 196.506  1.00  4.330          C  
ATOM  12691  O   TRP A 827     156.137 154.186 197.725  1.00  4.700          O  
ATOM  12692  CB  TRP A 827     154.360 155.698 195.416  1.00  6.060          C  
ATOM  12693  CG  TRP A 827     153.399 155.082 196.352  1.00  6.060          C  
ATOM  12694  CD1 TRP A 827     152.802 155.679 197.414  1.00  6.060          C  
ATOM  12695  CD2 TRP A 827     152.870 153.731 196.295  1.00  6.060          C  
ATOM  12696  NE1 TRP A 827     151.954 154.795 198.036  1.00  6.060          N  
ATOM  12697  CE2 TRP A 827     151.984 153.599 197.359  1.00  6.060          C  
ATOM  12698  CE3 TRP A 827     153.074 152.641 195.427  1.00  6.060          C  
ATOM  12699  CZ2 TRP A 827     151.295 152.425 197.593  1.00  6.060          C  
ATOM  12700  CZ3 TRP A 827     152.383 151.471 195.659  1.00  6.060          C  
ATOM  12701  CH2 TRP A 827     151.512 151.365 196.715  1.00  6.060          C  
ATOM  12702  H   TRP A 827     156.236 156.707 194.103  1.00  4.800          H  
ATOM  12703  HA  TRP A 827     155.838 156.435 196.744  1.00  5.350          H  
ATOM  12704 1HB  TRP A 827     154.034 156.721 195.225  1.00  7.270          H  
ATOM  12705 2HB  TRP A 827     154.313 155.166 194.469  1.00  7.270          H  
ATOM  12706  HD1 TRP A 827     152.976 156.708 197.727  1.00  7.270          H  
ATOM  12707  HE1 TRP A 827     151.396 154.995 198.852  1.00  7.270          H  
ATOM  12708  HE3 TRP A 827     153.759 152.721 194.584  1.00  7.270          H  
ATOM  12709  HZ2 TRP A 827     150.598 152.319 198.424  1.00  7.270          H  
ATOM  12710  HZ3 TRP A 827     152.545 150.637 194.979  1.00  7.270          H  
ATOM  12711  HH2 TRP A 827     150.981 150.426 196.871  1.00  7.270          H  
ATOM  12712  N   GLY A 828     156.487 153.388 195.667  1.00  4.050          N  
ATOM  12713  CA  GLY A 828     156.751 152.044 196.177  1.00  4.230          C  
ATOM  12714  C   GLY A 828     158.072 151.969 196.962  1.00  4.080          C  
ATOM  12715  O   GLY A 828     158.387 150.957 197.582  1.00  4.320          O  
ATOM  12716  H   GLY A 828     156.522 153.592 194.677  1.00  4.860          H  
ATOM  12717 1HA  GLY A 828     155.926 151.741 196.820  1.00  5.080          H  
ATOM  12718 2HA  GLY A 828     156.774 151.343 195.348  1.00  5.080          H  
ATOM  12719  N   LEU A 829     158.851 153.052 196.931  1.00  4.000          N  
ATOM  12720  CA  LEU A 829     160.134 153.146 197.604  1.00  4.380          C  
ATOM  12721  C   LEU A 829     159.931 153.586 199.049  1.00  4.560          C  
ATOM  12722  O   LEU A 829     160.823 153.452 199.886  1.00  4.850          O  
ATOM  12723  CB  LEU A 829     161.019 154.171 196.870  1.00  5.980          C  
ATOM  12724  CG  LEU A 829     162.524 154.254 197.212  1.00  5.980          C  
ATOM  12725  CD1 LEU A 829     163.232 152.918 196.911  1.00  5.980          C  
ATOM  12726  CD2 LEU A 829     163.128 155.391 196.382  1.00  5.980          C  
ATOM  12727  H   LEU A 829     158.547 153.872 196.411  1.00  4.800          H  
ATOM  12728  HA  LEU A 829     160.596 152.165 197.599  1.00  5.260          H  
ATOM  12729 1HB  LEU A 829     160.921 154.007 195.800  1.00  7.180          H  
ATOM  12730 2HB  LEU A 829     160.614 155.154 197.094  1.00  7.180          H  
ATOM  12731  HG  LEU A 829     162.649 154.478 198.274  1.00  7.180          H  
ATOM  12732 1HD1 LEU A 829     164.292 153.010 197.151  1.00  7.180          H  
ATOM  12733 2HD1 LEU A 829     162.807 152.120 197.511  1.00  7.180          H  
ATOM  12734 3HD1 LEU A 829     163.123 152.676 195.855  1.00  7.180          H  
ATOM  12735 1HD2 LEU A 829     164.189 155.488 196.610  1.00  7.180          H  
ATOM  12736 2HD2 LEU A 829     163.007 155.167 195.327  1.00  7.180          H  
ATOM  12737 3HD2 LEU A 829     162.617 156.326 196.621  1.00  7.180          H  
ATOM  12738  N   PHE A 830     158.759 154.176 199.320  1.00  4.660          N  
ATOM  12739  CA  PHE A 830     158.425 154.722 200.627  1.00  5.170          C  
ATOM  12740  C   PHE A 830     157.380 153.834 201.287  1.00  5.260          C  
ATOM  12741  O   PHE A 830     156.782 154.187 202.308  1.00  5.790          O  
ATOM  12742  CB  PHE A 830     157.868 156.135 200.453  1.00  7.030          C  
ATOM  12743  CG  PHE A 830     158.855 157.077 199.836  1.00  7.030          C  
ATOM  12744  CD1 PHE A 830     158.810 157.355 198.482  1.00  7.030          C  
ATOM  12745  CD2 PHE A 830     159.835 157.684 200.600  1.00  7.030          C  
ATOM  12746  CE1 PHE A 830     159.716 158.206 197.917  1.00  7.030          C  
ATOM  12747  CE2 PHE A 830     160.743 158.543 200.023  1.00  7.030          C  
ATOM  12748  CZ  PHE A 830     160.680 158.800 198.676  1.00  7.030          C  
ATOM  12749  H   PHE A 830     158.032 154.222 198.604  1.00  5.590          H  
ATOM  12750  HA  PHE A 830     159.319 154.750 201.243  1.00  6.200          H  
ATOM  12751 1HB  PHE A 830     156.984 156.096 199.811  1.00  8.440          H  
ATOM  12752 2HB  PHE A 830     157.562 156.534 201.418  1.00  8.440          H  
ATOM  12753  HD1 PHE A 830     158.047 156.884 197.864  1.00  8.440          H  
ATOM  12754  HD2 PHE A 830     159.886 157.478 201.671  1.00  8.440          H  
ATOM  12755  HE1 PHE A 830     159.669 158.412 196.876  1.00  8.440          H  
ATOM  12756  HE2 PHE A 830     161.512 159.018 200.634  1.00  8.440          H  
ATOM  12757  HZ  PHE A 830     161.396 159.478 198.213  1.00  8.440          H  
ATOM  12758  N   LEU A 831     157.157 152.687 200.667  1.00  5.030          N  
ATOM  12759  CA  LEU A 831     156.170 151.716 201.079  1.00  5.390          C  
ATOM  12760  C   LEU A 831     156.772 150.594 201.898  1.00  5.590          C  
ATOM  12761  O   LEU A 831     157.402 149.700 201.334  1.00  5.860          O  
ATOM  12762  CB  LEU A 831     155.536 151.136 199.809  1.00  7.400          C  
ATOM  12763  CG  LEU A 831     154.465 150.053 199.941  1.00  7.400          C  
ATOM  12764  CD1 LEU A 831     153.249 150.594 200.687  1.00  7.400          C  
ATOM  12765  CD2 LEU A 831     154.097 149.607 198.547  1.00  7.400          C  
ATOM  12766  H   LEU A 831     157.720 152.482 199.850  1.00  6.040          H  
ATOM  12767  HA  LEU A 831     155.420 152.231 201.675  1.00  6.470          H  
ATOM  12768 1HB  LEU A 831     155.102 151.963 199.241  1.00  8.880          H  
ATOM  12769 2HB  LEU A 831     156.340 150.709 199.211  1.00  8.880          H  
ATOM  12770  HG  LEU A 831     154.857 149.203 200.493  1.00  8.880          H  
ATOM  12771 1HD1 LEU A 831     152.494 149.811 200.758  1.00  8.880          H  
ATOM  12772 2HD1 LEU A 831     153.530 150.904 201.688  1.00  8.880          H  
ATOM  12773 3HD1 LEU A 831     152.841 151.445 200.142  1.00  8.880          H  
ATOM  12774 1HD2 LEU A 831     153.335 148.829 198.592  1.00  8.880          H  
ATOM  12775 2HD2 LEU A 831     153.724 150.452 198.005  1.00  8.880          H  
ATOM  12776 3HD2 LEU A 831     154.983 149.219 198.042  1.00  8.880          H  
ATOM  12777  N   ILE A 832     156.512 150.641 203.210  1.00  5.810          N  
ATOM  12778  CA  ILE A 832     157.007 149.710 204.229  1.00  6.440          C  
ATOM  12779  C   ILE A 832     158.515 149.905 204.432  1.00  6.550          C  
ATOM  12780  O   ILE A 832     159.330 149.258 203.778  1.00  6.860          O  
ATOM  12781  CB  ILE A 832     156.662 148.245 203.841  1.00  8.760          C  
ATOM  12782  CG1 ILE A 832     155.103 148.082 203.619  1.00  8.760          C  
ATOM  12783  CG2 ILE A 832     157.157 147.277 204.890  1.00  8.760          C  
ATOM  12784  CD1 ILE A 832     154.197 148.391 204.809  1.00  8.760          C  
ATOM  12785  H   ILE A 832     155.960 151.426 203.530  1.00  6.970          H  
ATOM  12786  HA  ILE A 832     156.528 149.942 205.176  1.00  7.730          H  
ATOM  12787  HB  ILE A 832     157.148 147.980 202.911  1.00 10.520          H  
ATOM  12788 1HG1 ILE A 832     154.810 148.735 202.810  1.00 10.520          H  
ATOM  12789 2HG1 ILE A 832     154.916 147.056 203.310  1.00 10.520          H  
ATOM  12790 1HG2 ILE A 832     156.914 146.263 204.584  1.00 10.520          H  
ATOM  12791 2HG2 ILE A 832     158.228 147.369 204.975  1.00 10.520          H  
ATOM  12792 3HG2 ILE A 832     156.697 147.488 205.846  1.00 10.520          H  
ATOM  12793 1HD1 ILE A 832     153.160 148.236 204.508  1.00 10.520          H  
ATOM  12794 2HD1 ILE A 832     154.424 147.728 205.641  1.00 10.520          H  
ATOM  12795 3HD1 ILE A 832     154.321 149.420 205.123  1.00 10.520          H  
ATOM  12796  N   THR A 833     158.885 150.809 205.346  1.00  6.580          N  
ATOM  12797  CA  THR A 833     160.276 151.240 205.444  1.00  6.930          C  
ATOM  12798  C   THR A 833     160.918 151.018 206.820  1.00  7.210          C  
ATOM  12799  O   THR A 833     161.526 149.969 207.062  1.00  7.580          O  
ATOM  12800  CB  THR A 833     160.387 152.742 205.090  1.00  9.560          C  
ATOM  12801  OG1 THR A 833     159.541 153.509 205.969  1.00  9.560          O  
ATOM  12802  CG2 THR A 833     159.916 152.959 203.648  1.00  9.560          C  
ATOM  12803  H   THR A 833     158.185 151.274 205.904  1.00  7.900          H  
ATOM  12804  HA  THR A 833     160.858 150.676 204.715  1.00  8.320          H  
ATOM  12805  HB  THR A 833     161.421 153.072 205.194  1.00 11.470          H  
ATOM  12806  HG1 THR A 833     159.683 154.457 205.804  1.00 11.470          H  
ATOM  12807 1HG2 THR A 833     159.991 154.013 203.404  1.00 11.470          H  
ATOM  12808 2HG2 THR A 833     160.539 152.382 202.962  1.00 11.470          H  
ATOM  12809 3HG2 THR A 833     158.884 152.641 203.543  1.00 11.470          H  
ATOM  12810  N   GLY A 834     160.830 152.035 207.684  1.00  7.230          N  
ATOM  12811  CA  GLY A 834     161.508 152.090 208.986  1.00  7.710          C  
ATOM  12812  C   GLY A 834     161.229 150.943 209.951  1.00  7.910          C  
ATOM  12813  O   GLY A 834     162.161 150.266 210.394  1.00  8.360          O  
ATOM  12814  H   GLY A 834     160.277 152.830 207.383  1.00  8.680          H  
ATOM  12815 1HA  GLY A 834     162.584 152.144 208.811  1.00  9.250          H  
ATOM  12816 2HA  GLY A 834     161.239 153.029 209.470  1.00  9.250          H  
ATOM  12817  N   LEU A 835     159.963 150.725 210.305  1.00  7.760          N  
ATOM  12818  CA  LEU A 835     159.671 149.670 211.271  1.00  8.170          C  
ATOM  12819  C   LEU A 835     160.024 148.306 210.718  1.00  8.220          C  
ATOM  12820  O   LEU A 835     160.540 147.446 211.439  1.00  8.740          O  
ATOM  12821  CB  LEU A 835     158.191 149.694 211.659  1.00 11.270          C  
ATOM  12822  CG  LEU A 835     157.704 150.921 212.482  1.00 11.270          C  
ATOM  12823  CD1 LEU A 835     156.186 150.852 212.600  1.00 11.270          C  
ATOM  12824  CD2 LEU A 835     158.352 150.928 213.878  1.00 11.270          C  
ATOM  12825  H   LEU A 835     159.228 151.296 209.913  1.00  9.310          H  
ATOM  12826  HA  LEU A 835     160.285 149.828 212.149  1.00  9.800          H  
ATOM  12827 1HB  LEU A 835     157.596 149.649 210.750  1.00 13.530          H  
ATOM  12828 2HB  LEU A 835     157.978 148.801 212.245  1.00 13.530          H  
ATOM  12829  HG  LEU A 835     157.964 151.839 211.960  1.00 13.530          H  
ATOM  12830 1HD1 LEU A 835     155.826 151.714 213.162  1.00 13.530          H  
ATOM  12831 2HD1 LEU A 835     155.740 150.859 211.606  1.00 13.530          H  
ATOM  12832 3HD1 LEU A 835     155.899 149.937 213.119  1.00 13.530          H  
ATOM  12833 1HD2 LEU A 835     157.986 151.790 214.437  1.00 13.530          H  
ATOM  12834 2HD2 LEU A 835     158.085 150.014 214.408  1.00 13.530          H  
ATOM  12835 3HD2 LEU A 835     159.428 150.997 213.803  1.00 13.530          H  
ATOM  12836  N   ALA A 836     159.744 148.104 209.432  1.00  7.830          N  
ATOM  12837  CA  ALA A 836     160.050 146.845 208.785  1.00  8.090          C  
ATOM  12838  C   ALA A 836     161.543 146.593 208.790  1.00  8.380          C  
ATOM  12839  O   ALA A 836     161.979 145.467 209.034  1.00  8.860          O  
ATOM  12840  CB  ALA A 836     159.528 146.852 207.377  1.00 11.220          C  
ATOM  12841  H   ALA A 836     159.304 148.843 208.909  1.00  9.400          H  
ATOM  12842  HA  ALA A 836     159.566 146.046 209.343  1.00  9.710          H  
ATOM  12843 1HB  ALA A 836     159.742 145.896 206.902  1.00 13.470          H  
ATOM  12844 2HB  ALA A 836     158.460 147.013 207.412  1.00 13.470          H  
ATOM  12845 3HB  ALA A 836     160.008 147.655 206.811  1.00 13.470          H  
ATOM  12846  N   SER A 837     162.333 147.645 208.561  1.00  8.260          N  
ATOM  12847  CA  SER A 837     163.775 147.529 208.559  1.00  8.730          C  
ATOM  12848  C   SER A 837     164.315 147.159 209.932  1.00  9.240          C  
ATOM  12849  O   SER A 837     165.194 146.294 210.029  1.00  9.740          O  
ATOM  12850  CB  SER A 837     164.379 148.824 208.093  1.00 12.030          C  
ATOM  12851  OG  SER A 837     164.076 149.071 206.744  1.00 12.030          O  
ATOM  12852  H   SER A 837     161.920 148.544 208.304  1.00  9.910          H  
ATOM  12853  HA  SER A 837     164.052 146.747 207.855  1.00 10.480          H  
ATOM  12854 1HB  SER A 837     163.999 149.634 208.697  1.00 14.440          H  
ATOM  12855 2HB  SER A 837     165.439 148.774 208.238  1.00 14.440          H  
ATOM  12856  HG  SER A 837     163.127 149.315 206.726  1.00 14.440          H  
ATOM  12857  N   LEU A 838     163.778 147.774 211.000  1.00  9.260          N  
ATOM  12858  CA  LEU A 838     164.211 147.443 212.359  1.00  9.920          C  
ATOM  12859  C   LEU A 838     163.884 145.989 212.668  1.00 10.190          C  
ATOM  12860  O   LEU A 838     164.723 145.243 213.191  1.00 10.760          O  
ATOM  12861  CB  LEU A 838     163.493 148.352 213.371  1.00 13.620          C  
ATOM  12862  CG  LEU A 838     163.916 149.838 213.409  1.00 13.620          C  
ATOM  12863  CD1 LEU A 838     162.902 150.631 214.217  1.00 13.620          C  
ATOM  12864  CD2 LEU A 838     165.299 149.962 214.078  1.00 13.620          C  
ATOM  12865  H   LEU A 838     163.087 148.520 210.845  1.00 11.110          H  
ATOM  12866  HA  LEU A 838     165.288 147.573 212.426  1.00 11.900          H  
ATOM  12867 1HB  LEU A 838     162.428 148.329 213.139  1.00 16.350          H  
ATOM  12868 2HB  LEU A 838     163.632 147.936 214.367  1.00 16.350          H  
ATOM  12869  HG  LEU A 838     163.948 150.234 212.399  1.00 16.350          H  
ATOM  12870 1HD1 LEU A 838     163.197 151.679 214.243  1.00 16.350          H  
ATOM  12871 2HD1 LEU A 838     161.925 150.547 213.750  1.00 16.350          H  
ATOM  12872 3HD1 LEU A 838     162.852 150.243 215.231  1.00 16.350          H  
ATOM  12873 1HD2 LEU A 838     165.593 151.009 214.110  1.00 16.350          H  
ATOM  12874 2HD2 LEU A 838     165.250 149.572 215.092  1.00 16.350          H  
ATOM  12875 3HD2 LEU A 838     166.036 149.407 213.527  1.00 16.350          H  
ATOM  12876  N   PHE A 839     162.676 145.570 212.277  1.00  9.880          N  
ATOM  12877  CA  PHE A 839     162.223 144.206 212.455  1.00 10.270          C  
ATOM  12878  C   PHE A 839     163.145 143.234 211.765  1.00 10.440          C  
ATOM  12879  O   PHE A 839     163.613 142.276 212.381  1.00 10.990          O  
ATOM  12880  CB  PHE A 839     160.805 144.052 211.917  1.00 14.220          C  
ATOM  12881  CG  PHE A 839     160.305 142.657 211.852  1.00 14.220          C  
ATOM  12882  CD1 PHE A 839     159.849 141.995 212.975  1.00 14.220          C  
ATOM  12883  CD2 PHE A 839     160.281 141.998 210.628  1.00 14.220          C  
ATOM  12884  CE1 PHE A 839     159.381 140.702 212.879  1.00 14.220          C  
ATOM  12885  CE2 PHE A 839     159.817 140.714 210.530  1.00 14.220          C  
ATOM  12886  CZ  PHE A 839     159.364 140.062 211.658  1.00 14.220          C  
ATOM  12887  H   PHE A 839     162.020 146.243 211.866  1.00 11.860          H  
ATOM  12888  HA  PHE A 839     162.224 143.980 213.521  1.00 12.320          H  
ATOM  12889 1HB  PHE A 839     160.124 144.633 212.536  1.00 17.070          H  
ATOM  12890 2HB  PHE A 839     160.753 144.471 210.927  1.00 17.070          H  
ATOM  12891  HD1 PHE A 839     159.861 142.502 213.939  1.00 17.070          H  
ATOM  12892  HD2 PHE A 839     160.639 142.517 209.736  1.00 17.070          H  
ATOM  12893  HE1 PHE A 839     159.025 140.186 213.769  1.00 17.070          H  
ATOM  12894  HE2 PHE A 839     159.806 140.208 209.564  1.00 17.070          H  
ATOM  12895  HZ  PHE A 839     158.995 139.040 211.585  1.00 17.070          H  
ATOM  12896  N   CYS A 840     163.419 143.495 210.484  1.00 10.070          N  
ATOM  12897  CA  CYS A 840     164.242 142.617 209.686  1.00 10.400          C  
ATOM  12898  C   CYS A 840     165.636 142.503 210.263  1.00 10.880          C  
ATOM  12899  O   CYS A 840     166.169 141.401 210.363  1.00 11.420          O  
ATOM  12900  CB  CYS A 840     164.320 143.140 208.261  1.00 14.430          C  
ATOM  12901  SG  CYS A 840     162.764 143.010 207.361  1.00 14.430          S  
ATOM  12902  H   CYS A 840     163.002 144.314 210.044  1.00 12.080          H  
ATOM  12903  HA  CYS A 840     163.778 141.634 209.670  1.00 12.480          H  
ATOM  12904 1HB  CYS A 840     164.618 144.189 208.273  1.00 17.310          H  
ATOM  12905 2HB  CYS A 840     165.068 142.596 207.719  1.00 17.310          H  
ATOM  12906  HG  CYS A 840     162.178 144.052 208.002  1.00 17.310          H  
ATOM  12907  N   CYS A 841     166.204 143.613 210.741  1.00 10.820          N  
ATOM  12908  CA  CYS A 841     167.542 143.554 211.305  1.00 11.430          C  
ATOM  12909  C   CYS A 841     167.579 142.603 212.501  1.00 11.930          C  
ATOM  12910  O   CYS A 841     168.477 141.753 212.605  1.00 12.490          O  
ATOM  12911  CB  CYS A 841     167.961 144.952 211.761  1.00 15.760          C  
ATOM  12912  SG  CYS A 841     168.259 146.096 210.407  1.00 15.760          S  
ATOM  12913  H   CYS A 841     165.727 144.511 210.637  1.00 12.980          H  
ATOM  12914  HA  CYS A 841     168.229 143.200 210.540  1.00 13.720          H  
ATOM  12915 1HB  CYS A 841     167.169 145.376 212.377  1.00 18.910          H  
ATOM  12916 2HB  CYS A 841     168.843 144.902 212.376  1.00 18.910          H  
ATOM  12917  HG  CYS A 841     166.951 146.207 210.056  1.00 18.910          H  
ATOM  12918  N   LEU A 842     166.574 142.693 213.378  1.00 11.810          N  
ATOM  12919  CA  LEU A 842     166.531 141.817 214.536  1.00 12.390          C  
ATOM  12920  C   LEU A 842     166.338 140.356 214.104  1.00 12.630          C  
ATOM  12921  O   LEU A 842     166.977 139.452 214.665  1.00 13.230          O  
ATOM  12922  CB  LEU A 842     165.418 142.286 215.482  1.00 17.110          C  
ATOM  12923  CG  LEU A 842     165.659 143.686 216.180  1.00 17.110          C  
ATOM  12924  CD1 LEU A 842     164.385 144.093 216.909  1.00 17.110          C  
ATOM  12925  CD2 LEU A 842     166.859 143.626 217.166  1.00 17.110          C  
ATOM  12926  H   LEU A 842     165.867 143.432 213.256  1.00 14.170          H  
ATOM  12927  HA  LEU A 842     167.484 141.877 215.046  1.00 14.870          H  
ATOM  12928 1HB  LEU A 842     164.494 142.362 214.903  1.00 20.540          H  
ATOM  12929 2HB  LEU A 842     165.279 141.538 216.258  1.00 20.540          H  
ATOM  12930  HG  LEU A 842     165.862 144.438 215.415  1.00 20.540          H  
ATOM  12931 1HD1 LEU A 842     164.528 145.069 217.373  1.00 20.540          H  
ATOM  12932 2HD1 LEU A 842     163.563 144.150 216.192  1.00 20.540          H  
ATOM  12933 3HD1 LEU A 842     164.150 143.358 217.675  1.00 20.540          H  
ATOM  12934 1HD2 LEU A 842     166.990 144.606 217.627  1.00 20.540          H  
ATOM  12935 2HD2 LEU A 842     166.660 142.886 217.941  1.00 20.540          H  
ATOM  12936 3HD2 LEU A 842     167.772 143.364 216.645  1.00 20.540          H  
ATOM  12937  N   VAL A 843     165.507 140.129 213.080  1.00 12.240          N  
ATOM  12938  CA  VAL A 843     165.273 138.789 212.543  1.00 12.560          C  
ATOM  12939  C   VAL A 843     166.545 138.190 211.966  1.00 12.950          C  
ATOM  12940  O   VAL A 843     166.804 137.001 212.142  1.00 13.480          O  
ATOM  12941  CB  VAL A 843     164.163 138.797 211.470  1.00 17.460          C  
ATOM  12942  CG1 VAL A 843     164.081 137.442 210.747  1.00 17.460          C  
ATOM  12943  CG2 VAL A 843     162.834 139.079 212.139  1.00 17.460          C  
ATOM  12944  H   VAL A 843     164.984 140.926 212.694  1.00 14.690          H  
ATOM  12945  HA  VAL A 843     164.940 138.153 213.363  1.00 15.070          H  
ATOM  12946  HB  VAL A 843     164.381 139.563 210.736  1.00 20.950          H  
ATOM  12947 1HG1 VAL A 843     163.287 137.482 210.003  1.00 20.950          H  
ATOM  12948 2HG1 VAL A 843     165.020 137.218 210.243  1.00 20.950          H  
ATOM  12949 3HG1 VAL A 843     163.864 136.654 211.469  1.00 20.950          H  
ATOM  12950 1HG2 VAL A 843     162.061 139.094 211.386  1.00 20.950          H  
ATOM  12951 2HG2 VAL A 843     162.619 138.301 212.866  1.00 20.950          H  
ATOM  12952 3HG2 VAL A 843     162.858 140.031 212.643  1.00 20.950          H  
ATOM  12953  N   TYR A 844     167.311 138.984 211.226  1.00 12.780          N  
ATOM  12954  CA  TYR A 844     168.543 138.505 210.626  1.00 13.280          C  
ATOM  12955  C   TYR A 844     169.528 138.058 211.712  1.00 13.820          C  
ATOM  12956  O   TYR A 844     170.185 137.023 211.566  1.00 14.400          O  
ATOM  12957  CB  TYR A 844     169.201 139.602 209.794  1.00 18.390          C  
ATOM  12958  CG  TYR A 844     168.428 140.146 208.616  1.00 18.390          C  
ATOM  12959  CD1 TYR A 844     167.381 139.440 208.016  1.00 18.390          C  
ATOM  12960  CD2 TYR A 844     168.790 141.396 208.119  1.00 18.390          C  
ATOM  12961  CE1 TYR A 844     166.715 139.993 206.940  1.00 18.390          C  
ATOM  12962  CE2 TYR A 844     168.120 141.930 207.049  1.00 18.390          C  
ATOM  12963  CZ  TYR A 844     167.094 141.241 206.462  1.00 18.390          C  
ATOM  12964  OH  TYR A 844     166.439 141.796 205.387  1.00 18.390          O  
ATOM  12965  H   TYR A 844     166.999 139.940 211.049  1.00 15.340          H  
ATOM  12966  HA  TYR A 844     168.327 137.639 210.006  1.00 15.940          H  
ATOM  12967 1HB  TYR A 844     169.466 140.440 210.443  1.00 22.070          H  
ATOM  12968 2HB  TYR A 844     170.106 139.191 209.393  1.00 22.070          H  
ATOM  12969  HD1 TYR A 844     167.078 138.464 208.382  1.00 22.070          H  
ATOM  12970  HD2 TYR A 844     169.605 141.948 208.580  1.00 22.070          H  
ATOM  12971  HE1 TYR A 844     165.897 139.449 206.470  1.00 22.070          H  
ATOM  12972  HE2 TYR A 844     168.396 142.900 206.657  1.00 22.070          H  
ATOM  12973  HH  TYR A 844     165.701 141.234 205.133  1.00 22.070          H  
ATOM  12974  N   TRP A 845     169.623 138.833 212.808  1.00 13.730          N  
ATOM  12975  CA  TRP A 845     170.512 138.490 213.922  1.00 14.370          C  
ATOM  12976  C   TRP A 845     170.087 137.266 214.737  1.00 14.850          C  
ATOM  12977  O   TRP A 845     170.944 136.495 215.178  1.00 15.490          O  
ATOM  12978  CB  TRP A 845     170.584 139.622 214.945  1.00 19.860          C  
ATOM  12979  CG  TRP A 845     171.470 140.754 214.655  1.00 19.860          C  
ATOM  12980  CD1 TRP A 845     171.094 142.019 214.382  1.00 19.860          C  
ATOM  12981  CD2 TRP A 845     172.907 140.764 214.681  1.00 19.860          C  
ATOM  12982  NE1 TRP A 845     172.177 142.802 214.242  1.00 19.860          N  
ATOM  12983  CE2 TRP A 845     173.296 142.066 214.419  1.00 19.860          C  
ATOM  12984  CE3 TRP A 845     173.882 139.792 214.929  1.00 19.860          C  
ATOM  12985  CZ2 TRP A 845     174.618 142.444 214.390  1.00 19.860          C  
ATOM  12986  CZ3 TRP A 845     175.210 140.177 214.907  1.00 19.860          C  
ATOM  12987  CH2 TRP A 845     175.559 141.476 214.642  1.00 19.860          C  
ATOM  12988  H   TRP A 845     169.096 139.714 212.830  1.00 16.480          H  
ATOM  12989  HA  TRP A 845     171.502 138.308 213.518  1.00 17.240          H  
ATOM  12990 1HB  TRP A 845     169.580 140.029 215.070  1.00 23.830          H  
ATOM  12991 2HB  TRP A 845     170.877 139.210 215.907  1.00 23.830          H  
ATOM  12992  HD1 TRP A 845     170.070 142.366 214.313  1.00 23.830          H  
ATOM  12993  HE1 TRP A 845     172.164 143.795 214.069  1.00 23.830          H  
ATOM  12994  HE3 TRP A 845     173.599 138.762 215.146  1.00 23.830          H  
ATOM  12995  HZ2 TRP A 845     174.922 143.476 214.193  1.00 23.830          H  
ATOM  12996  HZ3 TRP A 845     175.969 139.425 215.107  1.00 23.830          H  
ATOM  12997  HH2 TRP A 845     176.594 141.754 214.628  1.00 23.830          H  
ATOM  12998  N   THR A 846     168.777 137.133 214.964  1.00 14.610          N  
ATOM  12999  CA  THR A 846     168.181 136.086 215.793  1.00 15.140          C  
ATOM  13000  C   THR A 846     168.298 134.683 215.185  1.00 15.500          C  
ATOM  13001  O   THR A 846     168.986 133.837 215.759  1.00 16.240          O  
ATOM  13002  OXT THR A 846     167.375 134.290 214.471  1.00 22.710          O  
ATOM  13003  CB  THR A 846     166.690 136.416 216.068  1.00 20.120          C  
ATOM  13004  OG1 THR A 846     166.590 137.707 216.718  1.00 20.120          O  
ATOM  13005  CG2 THR A 846     166.074 135.362 216.991  1.00 20.120          C  
ATOM  13006  H   THR A 846     168.152 137.843 214.583  1.00 17.530          H  
ATOM  13007  HA  THR A 846     168.704 136.079 216.747  1.00 18.170          H  
ATOM  13008  HB  THR A 846     166.145 136.450 215.121  1.00 24.150          H  
ATOM  13009  HG1 THR A 846     166.822 138.405 216.069  1.00 24.150          H  
ATOM  13010 1HG2 THR A 846     165.035 135.617 217.178  1.00 24.150          H  
ATOM  13011 2HG2 THR A 846     166.123 134.378 216.533  1.00 24.150          H  
ATOM  13012 3HG2 THR A 846     166.621 135.347 217.930  1.00 24.150          H  
TER                                                                             
ATOM  13014  N   ALA B 847     125.121 117.581 100.593  1.00  5.290          N  
ATOM  13015  CA  ALA B 847     124.193 118.463 101.248  1.00  5.100          C  
ATOM  13016  C   ALA B 847     124.820 119.831 101.448  1.00  4.490          C  
ATOM  13017  O   ALA B 847     124.225 120.845 101.093  1.00  4.500          O  
ATOM  13018  CB  ALA B 847     123.770 117.886 102.589  1.00  7.220          C  
ATOM  13019 1H   ALA B 847     124.661 116.749 100.251  1.00  6.350          H  
ATOM  13020 2H   ALA B 847     125.564 118.074  99.835  1.00  6.350          H  
ATOM  13021 3H   ALA B 847     125.835 117.338 101.268  1.00  6.350          H  
ATOM  13022  HA  ALA B 847     123.318 118.574 100.614  1.00  6.120          H  
ATOM  13023 1HB  ALA B 847     123.059 118.561 103.064  1.00  8.660          H  
ATOM  13024 2HB  ALA B 847     123.308 116.913 102.439  1.00  8.660          H  
ATOM  13025 3HB  ALA B 847     124.644 117.776 103.230  1.00  8.660          H  
ATOM  13026  N   MET B 848     126.011 119.871 102.063  1.00  4.270          N  
ATOM  13027  CA  MET B 848     126.632 121.175 102.346  1.00  4.330          C  
ATOM  13028  C   MET B 848     128.082 121.448 101.884  1.00  3.500          C  
ATOM  13029  O   MET B 848     128.687 122.399 102.373  1.00  4.030          O  
ATOM  13030  CB  MET B 848     126.544 121.472 103.831  1.00  6.040          C  
ATOM  13031  CG  MET B 848     125.159 121.664 104.408  1.00  6.040          C  
ATOM  13032  SD  MET B 848     125.218 121.987 106.206  1.00  6.040          S  
ATOM  13033  CE  MET B 848     125.929 123.629 106.319  1.00  6.040          C  
ATOM  13034  H   MET B 848     126.479 119.003 102.345  1.00  5.120          H  
ATOM  13035  HA  MET B 848     126.027 121.930 101.842  1.00  5.200          H  
ATOM  13036 1HB  MET B 848     127.011 120.667 104.377  1.00  7.250          H  
ATOM  13037 2HB  MET B 848     127.084 122.375 104.022  1.00  7.250          H  
ATOM  13038 1HG  MET B 848     124.666 122.502 103.911  1.00  7.250          H  
ATOM  13039 2HG  MET B 848     124.560 120.772 104.239  1.00  7.250          H  
ATOM  13040 1HE  MET B 848     126.028 123.893 107.363  1.00  7.250          H  
ATOM  13041 2HE  MET B 848     126.900 123.650 105.866  1.00  7.250          H  
ATOM  13042 3HE  MET B 848     125.281 124.349 105.815  1.00  7.250          H  
ATOM  13043  N   GLN B 849     128.650 120.704 100.916  1.00  2.620          N  
ATOM  13044  CA  GLN B 849     130.030 121.026 100.479  1.00  2.330          C  
ATOM  13045  C   GLN B 849     129.906 122.074  99.358  1.00  2.000          C  
ATOM  13046  O   GLN B 849     130.889 122.598  98.834  1.00  2.710          O  
ATOM  13047  CB  GLN B 849     130.788 119.791  99.967  1.00  3.380          C  
ATOM  13048  CG  GLN B 849     132.330 119.953  99.809  1.00  3.380          C  
ATOM  13049  CD  GLN B 849     132.974 118.798  98.993  1.00  3.380          C  
ATOM  13050  OE1 GLN B 849     132.693 118.744  97.789  1.00  3.380          O  
ATOM  13051  NE2 GLN B 849     133.783 117.912  99.573  1.00  3.380          N  
ATOM  13052  H   GLN B 849     128.147 119.963 100.434  1.00  3.140          H  
ATOM  13053  HA  GLN B 849     130.583 121.468 101.307  1.00  2.800          H  
ATOM  13054 1HB  GLN B 849     130.604 118.989 100.651  1.00  4.050          H  
ATOM  13055 2HB  GLN B 849     130.409 119.486  99.041  1.00  4.050          H  
ATOM  13056 1HG  GLN B 849     132.559 120.884  99.302  1.00  4.050          H  
ATOM  13057 2HG  GLN B 849     132.779 119.952 100.805  1.00  4.050          H  
ATOM  13058 1HE2 GLN B 849     134.214 117.173  99.010  1.00  4.050          H  
ATOM  13059 2HE2 GLN B 849     134.007 117.915 100.573  1.00  4.050          H  
ATOM  13060  N   LEU B 850     128.656 122.332  99.008  1.00  1.610          N  
ATOM  13061  CA  LEU B 850     128.158 123.263  98.026  1.00  1.910          C  
ATOM  13062  C   LEU B 850     128.186 124.638  98.668  1.00  1.780          C  
ATOM  13063  O   LEU B 850     127.753 124.737  99.814  1.00  2.260          O  
ATOM  13064  CB  LEU B 850     126.694 122.855  97.717  1.00  2.550          C  
ATOM  13065  CG  LEU B 850     125.900 123.593  96.645  1.00  2.550          C  
ATOM  13066  CD1 LEU B 850     126.497 123.338  95.310  1.00  2.550          C  
ATOM  13067  CD2 LEU B 850     124.472 123.087  96.676  1.00  2.550          C  
ATOM  13068  H   LEU B 850     127.966 121.801  99.509  1.00  1.930          H  
ATOM  13069  HA  LEU B 850     128.795 123.218  97.162  1.00  2.290          H  
ATOM  13070 1HB  LEU B 850     126.671 121.802  97.474  1.00  3.060          H  
ATOM  13071 2HB  LEU B 850     126.128 122.977  98.646  1.00  3.060          H  
ATOM  13072  HG  LEU B 850     125.905 124.663  96.845  1.00  3.060          H  
ATOM  13073 1HD1 LEU B 850     125.928 123.842  94.552  1.00  3.060          H  
ATOM  13074 2HD1 LEU B 850     127.507 123.694  95.284  1.00  3.060          H  
ATOM  13075 3HD1 LEU B 850     126.474 122.275  95.111  1.00  3.060          H  
ATOM  13076 1HD2 LEU B 850     123.889 123.586  95.919  1.00  3.060          H  
ATOM  13077 2HD2 LEU B 850     124.456 122.022  96.485  1.00  3.060          H  
ATOM  13078 3HD2 LEU B 850     124.034 123.285  97.658  1.00  3.060          H  
ATOM  13079  N   MET B 851     128.622 125.718  97.992  1.00  1.620          N  
ATOM  13080  CA  MET B 851     129.153 125.883  96.621  1.00  1.610          C  
ATOM  13081  C   MET B 851     130.529 126.538  96.691  1.00  1.500          C  
ATOM  13082  O   MET B 851     130.908 127.086  97.722  1.00  2.120          O  
ATOM  13083  CB  MET B 851     128.166 126.754  95.819  1.00  2.260          C  
ATOM  13084  CG  MET B 851     128.457 127.032  94.301  1.00  2.260          C  
ATOM  13085  SD  MET B 851     129.578 128.437  93.946  1.00  2.260          S  
ATOM  13086  CE  MET B 851     128.593 129.891  94.012  1.00  2.260          C  
ATOM  13087  H   MET B 851     128.491 126.583  98.526  1.00  1.940          H  
ATOM  13088  HA  MET B 851     129.285 124.934  96.122  1.00  1.930          H  
ATOM  13089 1HB  MET B 851     127.172 126.340  95.894  1.00  2.710          H  
ATOM  13090 2HB  MET B 851     128.143 127.701  96.301  1.00  2.710          H  
ATOM  13091 1HG  MET B 851     128.905 126.149  93.867  1.00  2.710          H  
ATOM  13092 2HG  MET B 851     127.524 127.214  93.777  1.00  2.710          H  
ATOM  13093 1HE  MET B 851     129.224 130.755  93.830  1.00  2.710          H  
ATOM  13094 2HE  MET B 851     127.831 129.831  93.247  1.00  2.710          H  
ATOM  13095 3HE  MET B 851     128.142 129.991  94.985  1.00  2.710          H  
ATOM  13096  N   ALA B 852     131.350 126.391  95.674  1.00  1.420          N  
ATOM  13097  CA  ALA B 852     132.582 127.167  95.701  1.00  1.360          C  
ATOM  13098  C   ALA B 852     132.851 127.721  94.329  1.00  1.270          C  
ATOM  13099  O   ALA B 852     132.567 127.070  93.323  1.00  1.420          O  
ATOM  13100  CB  ALA B 852     133.750 126.327  96.170  1.00  1.930          C  
ATOM  13101  H   ALA B 852     131.097 125.813  94.860  1.00  1.700          H  
ATOM  13102  HA  ALA B 852     132.449 128.010  96.373  1.00  1.630          H  
ATOM  13103 1HB  ALA B 852     134.636 126.942  96.186  1.00  2.310          H  
ATOM  13104 2HB  ALA B 852     133.545 125.949  97.172  1.00  2.310          H  
ATOM  13105 3HB  ALA B 852     133.893 125.503  95.498  1.00  2.310          H  
ATOM  13106  N   VAL B 853     133.360 128.939  94.300  1.00  1.400          N  
ATOM  13107  CA  VAL B 853     133.709 129.569  93.048  1.00  1.380          C  
ATOM  13108  C   VAL B 853     135.158 129.957  93.068  1.00  1.390          C  
ATOM  13109  O   VAL B 853     135.646 130.567  94.032  1.00  1.750          O  
ATOM  13110  CB  VAL B 853     132.792 130.783  92.741  1.00  1.940          C  
ATOM  13111  CG1 VAL B 853     132.814 131.813  93.875  1.00  1.940          C  
ATOM  13112  CG2 VAL B 853     133.245 131.437  91.405  1.00  1.940          C  
ATOM  13113  H   VAL B 853     133.534 129.419  95.187  1.00  1.680          H  
ATOM  13114  HA  VAL B 853     133.570 128.850  92.247  1.00  1.660          H  
ATOM  13115  HB  VAL B 853     131.774 130.428  92.651  1.00  2.330          H  
ATOM  13116 1HG1 VAL B 853     132.142 132.636  93.631  1.00  2.330          H  
ATOM  13117 2HG1 VAL B 853     132.483 131.342  94.802  1.00  2.330          H  
ATOM  13118 3HG1 VAL B 853     133.817 132.208  94.013  1.00  2.330          H  
ATOM  13119 1HG2 VAL B 853     132.594 132.269  91.167  1.00  2.330          H  
ATOM  13120 2HG2 VAL B 853     134.267 131.809  91.490  1.00  2.330          H  
ATOM  13121 3HG2 VAL B 853     133.199 130.701  90.602  1.00  2.330          H  
ATOM  13122  N   ARG B 854     135.842 129.588  92.008  1.00  1.340          N  
ATOM  13123  CA  ARG B 854     137.238 129.891  91.896  1.00  1.480          C  
ATOM  13124  C   ARG B 854     137.508 130.667  90.629  1.00  1.340          C  
ATOM  13125  O   ARG B 854     137.014 130.330  89.544  1.00  1.570          O  
ATOM  13126  CB  ARG B 854     138.069 128.622  91.973  1.00  2.020          C  
ATOM  13127  CG  ARG B 854     138.312 128.118  93.416  1.00  2.020          C  
ATOM  13128  CD  ARG B 854     137.283 127.171  93.957  1.00  2.020          C  
ATOM  13129  NE  ARG B 854     137.733 126.615  95.241  1.00  2.020          N  
ATOM  13130  CZ  ARG B 854     137.584 127.207  96.460  1.00  2.020          C  
ATOM  13131  NH1 ARG B 854     136.996 128.380  96.593  1.00  2.020          N  
ATOM  13132  NH2 ARG B 854     138.051 126.607  97.543  1.00  2.020          N  
ATOM  13133  H   ARG B 854     135.350 129.092  91.256  1.00  1.610          H  
ATOM  13134  HA  ARG B 854     137.521 130.516  92.732  1.00  1.780          H  
ATOM  13135 1HB  ARG B 854     137.553 127.840  91.448  1.00  2.420          H  
ATOM  13136 2HB  ARG B 854     139.029 128.782  91.483  1.00  2.420          H  
ATOM  13137 1HG  ARG B 854     139.283 127.667  93.521  1.00  2.420          H  
ATOM  13138 2HG  ARG B 854     138.265 128.979  94.037  1.00  2.420          H  
ATOM  13139 1HD  ARG B 854     136.335 127.664  94.112  1.00  2.420          H  
ATOM  13140 2HD  ARG B 854     137.147 126.343  93.255  1.00  2.420          H  
ATOM  13141  HE  ARG B 854     138.200 125.716  95.215  1.00  2.420          H  
ATOM  13142 1HH1 ARG B 854     136.639 128.885  95.784  1.00  2.420          H  
ATOM  13143 2HH1 ARG B 854     136.931 128.789  97.513  1.00  2.420          H  
ATOM  13144 1HH2 ARG B 854     138.526 125.718  97.469  1.00  2.420          H  
ATOM  13145 2HH2 ARG B 854     137.954 127.046  98.447  1.00  2.420          H  
ATOM  13146  N   CYS B 855     138.282 131.722  90.785  1.00  1.330          N  
ATOM  13147  CA  CYS B 855     138.604 132.502  89.633  1.00  1.280          C  
ATOM  13148  C   CYS B 855     139.895 132.058  88.987  1.00  1.460          C  
ATOM  13149  O   CYS B 855     140.875 131.699  89.647  1.00  1.850          O  
ATOM  13150  CB  CYS B 855     138.619 133.969  89.962  1.00  1.810          C  
ATOM  13151  SG  CYS B 855     137.011 134.570  90.484  1.00  1.810          S  
ATOM  13152  H   CYS B 855     138.611 131.975  91.719  1.00  1.600          H  
ATOM  13153  HA  CYS B 855     137.806 132.355  88.939  1.00  1.540          H  
ATOM  13154 1HB  CYS B 855     139.329 134.165  90.734  1.00  2.170          H  
ATOM  13155 2HB  CYS B 855     138.917 134.522  89.078  1.00  2.170          H  
ATOM  13156  HG  CYS B 855     136.471 134.677  89.235  1.00  2.170          H  
ATOM  13157  N   TRP B 856     139.885 132.090  87.671  1.00  1.390          N  
ATOM  13158  CA  TRP B 856     141.002 131.737  86.782  1.00  1.540          C  
ATOM  13159  C   TRP B 856     141.441 130.264  86.832  1.00  1.600          C  
ATOM  13160  O   TRP B 856     141.392 129.560  85.819  1.00  1.810          O  
ATOM  13161  CB  TRP B 856     142.256 132.568  87.099  1.00  2.100          C  
ATOM  13162  CG  TRP B 856     142.140 134.038  86.898  1.00  2.100          C  
ATOM  13163  CD1 TRP B 856     141.069 134.755  86.465  1.00  2.100          C  
ATOM  13164  CD2 TRP B 856     143.195 134.985  87.100  1.00  2.100          C  
ATOM  13165  NE1 TRP B 856     141.389 136.075  86.405  1.00  2.100          N  
ATOM  13166  CE2 TRP B 856     142.687 136.232  86.781  1.00  2.100          C  
ATOM  13167  CE3 TRP B 856     144.521 134.871  87.512  1.00  2.100          C  
ATOM  13168  CZ2 TRP B 856     143.453 137.360  86.854  1.00  2.100          C  
ATOM  13169  CZ3 TRP B 856     145.291 136.000  87.592  1.00  2.100          C  
ATOM  13170  CH2 TRP B 856     144.779 137.208  87.269  1.00  2.100          C  
ATOM  13171  H   TRP B 856     138.995 132.392  87.257  1.00  1.670          H  
ATOM  13172  HA  TRP B 856     140.694 131.957  85.761  1.00  1.850          H  
ATOM  13173 1HB  TRP B 856     142.582 132.399  88.113  1.00  2.520          H  
ATOM  13174 2HB  TRP B 856     143.064 132.219  86.459  1.00  2.520          H  
ATOM  13175  HD1 TRP B 856     140.114 134.339  86.210  1.00  2.520          H  
ATOM  13176  HE1 TRP B 856     140.793 136.832  86.121  1.00  2.520          H  
ATOM  13177  HE3 TRP B 856     144.943 133.902  87.761  1.00  2.520          H  
ATOM  13178  HZ2 TRP B 856     143.058 138.344  86.597  1.00  2.520          H  
ATOM  13179  HZ3 TRP B 856     146.328 135.899  87.916  1.00  2.520          H  
ATOM  13180  HH2 TRP B 856     145.427 138.077  87.333  1.00  2.520          H  
ATOM  13181  N   PHE B 857     141.930 129.811  87.984  1.00  1.780          N  
ATOM  13182  CA  PHE B 857     142.463 128.464  88.172  1.00  1.920          C  
ATOM  13183  C   PHE B 857     142.341 127.845  89.559  1.00  1.970          C  
ATOM  13184  O   PHE B 857     142.617 128.493  90.583  1.00  2.360          O  
ATOM  13185  CB  PHE B 857     143.956 128.410  87.816  1.00  2.630          C  
ATOM  13186  CG  PHE B 857     144.572 127.079  88.206  1.00  2.630          C  
ATOM  13187  CD1 PHE B 857     144.460 125.959  87.396  1.00  2.630          C  
ATOM  13188  CD2 PHE B 857     145.225 126.944  89.439  1.00  2.630          C  
ATOM  13189  CE1 PHE B 857     144.976 124.745  87.808  1.00  2.630          C  
ATOM  13190  CE2 PHE B 857     145.730 125.730  89.839  1.00  2.630          C  
ATOM  13191  CZ  PHE B 857     145.600 124.636  89.028  1.00  2.630          C  
ATOM  13192  H   PHE B 857     141.884 130.455  88.777  1.00  2.140          H  
ATOM  13193  HA  PHE B 857     141.924 127.807  87.481  1.00  2.300          H  
ATOM  13194 1HB  PHE B 857     144.087 128.554  86.745  1.00  3.160          H  
ATOM  13195 2HB  PHE B 857     144.489 129.208  88.334  1.00  3.160          H  
ATOM  13196  HD1 PHE B 857     143.952 126.040  86.435  1.00  3.160          H  
ATOM  13197  HD2 PHE B 857     145.312 127.817  90.097  1.00  3.160          H  
ATOM  13198  HE1 PHE B 857     144.879 123.863  87.174  1.00  3.160          H  
ATOM  13199  HE2 PHE B 857     146.226 125.624  90.809  1.00  3.160          H  
ATOM  13200  HZ  PHE B 857     145.998 123.670  89.361  1.00  3.160          H  
ATOM  13201  N   ALA B 858     141.989 126.565  89.604  1.00  1.870          N  
ATOM  13202  CA  ALA B 858     142.036 125.842  90.859  1.00  1.920          C  
ATOM  13203  C   ALA B 858     142.205 124.371  90.625  1.00  1.950          C  
ATOM  13204  O   ALA B 858     141.806 123.804  89.602  1.00  2.120          O  
ATOM  13205  CB  ALA B 858     140.800 126.077  91.679  1.00  2.670          C  
ATOM  13206  H   ALA B 858     141.717 126.074  88.760  1.00  2.240          H  
ATOM  13207  HA  ALA B 858     142.900 126.205  91.417  1.00  2.300          H  
ATOM  13208 1HB  ALA B 858     140.884 125.552  92.630  1.00  3.200          H  
ATOM  13209 2HB  ALA B 858     140.711 127.139  91.851  1.00  3.200          H  
ATOM  13210 3HB  ALA B 858     139.962 125.710  91.161  1.00  3.200          H  
ATOM  13211  N   ASP B 859     142.709 123.706  91.645  1.00  2.040          N  
ATOM  13212  CA  ASP B 859     142.885 122.281  91.636  1.00  2.180          C  
ATOM  13213  C   ASP B 859     141.534 121.621  91.905  1.00  2.000          C  
ATOM  13214  O   ASP B 859     141.287 121.068  92.973  1.00  2.140          O  
ATOM  13215  CB  ASP B 859     143.909 121.950  92.707  1.00  3.000          C  
ATOM  13216  CG  ASP B 859     145.301 122.463  92.346  1.00  3.000          C  
ATOM  13217  OD1 ASP B 859     145.780 122.181  91.270  1.00  3.000          O  
ATOM  13218  OD2 ASP B 859     145.842 123.203  93.129  1.00  3.000          O  
ATOM  13219  H   ASP B 859     143.021 124.232  92.455  1.00  2.450          H  
ATOM  13220  HA  ASP B 859     143.250 121.964  90.657  1.00  2.620          H  
ATOM  13221 1HB  ASP B 859     143.600 122.379  93.661  1.00  3.600          H  
ATOM  13222 2HB  ASP B 859     143.963 120.904  92.832  1.00  3.600          H  
ATOM  13223  N   ALA B 860     140.686 121.666  90.886  1.00  2.050          N  
ATOM  13224  CA  ALA B 860     139.286 121.267  90.977  1.00  2.210          C  
ATOM  13225  C   ALA B 860     139.056 119.860  91.492  1.00  2.010          C  
ATOM  13226  O   ALA B 860     138.071 119.614  92.185  1.00  1.970          O  
ATOM  13227  CB  ALA B 860     138.653 121.382  89.602  1.00  3.030          C  
ATOM  13228  H   ALA B 860     141.028 122.136  90.046  1.00  2.460          H  
ATOM  13229  HA  ALA B 860     138.796 121.963  91.655  1.00  2.650          H  
ATOM  13230 1HB  ALA B 860     137.598 121.138  89.666  1.00  3.640          H  
ATOM  13231 2HB  ALA B 860     138.778 122.396  89.229  1.00  3.640          H  
ATOM  13232 3HB  ALA B 860     139.146 120.689  88.925  1.00  3.640          H  
ATOM  13233  N   GLN B 861     139.919 118.913  91.155  1.00  1.990          N  
ATOM  13234  CA  GLN B 861     139.682 117.572  91.655  1.00  1.940          C  
ATOM  13235  C   GLN B 861     140.164 117.440  93.130  1.00  1.910          C  
ATOM  13236  O   GLN B 861     139.395 116.932  93.953  1.00  1.940          O  
ATOM  13237  CB  GLN B 861     140.255 116.538  90.669  1.00  2.740          C  
ATOM  13238  CG  GLN B 861     139.521 116.531  89.344  1.00  2.740          C  
ATOM  13239  CD  GLN B 861     139.950 117.724  88.456  1.00  2.740          C  
ATOM  13240  OE1 GLN B 861     140.864 118.496  88.814  1.00  2.740          O  
ATOM  13241  NE2 GLN B 861     139.298 117.871  87.310  1.00  2.740          N  
ATOM  13242  H   GLN B 861     140.701 119.125  90.535  1.00  2.390          H  
ATOM  13243  HA  GLN B 861     138.605 117.405  91.664  1.00  2.330          H  
ATOM  13244 1HB  GLN B 861     141.261 116.749  90.395  1.00  3.280          H  
ATOM  13245 2HB  GLN B 861     140.217 115.538  91.106  1.00  3.280          H  
ATOM  13246 1HG  GLN B 861     139.738 115.605  88.815  1.00  3.280          H  
ATOM  13247 2HG  GLN B 861     138.452 116.617  89.535  1.00  3.280          H  
ATOM  13248 1HE2 GLN B 861     139.531 118.620  86.685  1.00  3.280          H  
ATOM  13249 2HE2 GLN B 861     138.572 117.228  87.062  1.00  3.280          H  
ATOM  13250  N   PRO B 862     141.388 117.931  93.521  1.00  2.000          N  
ATOM  13251  CA  PRO B 862     141.895 117.994  94.897  1.00  2.130          C  
ATOM  13252  C   PRO B 862     141.010 118.807  95.851  1.00  2.320          C  
ATOM  13253  O   PRO B 862     141.097 118.607  97.057  1.00  2.620          O  
ATOM  13254  CB  PRO B 862     143.291 118.592  94.720  1.00  3.190          C  
ATOM  13255  CG  PRO B 862     143.713 118.150  93.348  1.00  3.190          C  
ATOM  13256  CD  PRO B 862     142.460 118.167  92.517  1.00  3.190          C  
ATOM  13257  HA  PRO B 862     141.979 116.963  95.271  1.00  2.560          H  
ATOM  13258 1HB  PRO B 862     143.231 119.686  94.807  1.00  3.830          H  
ATOM  13259 2HB  PRO B 862     143.965 118.238  95.517  1.00  3.830          H  
ATOM  13260 1HG  PRO B 862     144.511 118.786  92.953  1.00  3.830          H  
ATOM  13261 2HG  PRO B 862     144.138 117.139  93.413  1.00  3.830          H  
ATOM  13262 1HD  PRO B 862     142.371 119.087  91.987  1.00  3.830          H  
ATOM  13263 2HD  PRO B 862     142.572 117.328  91.872  1.00  3.830          H  
ATOM  13264  N   VAL B 863     140.182 119.711  95.320  1.00  2.510          N  
ATOM  13265  CA  VAL B 863     139.196 120.477  96.083  1.00  2.680          C  
ATOM  13266  C   VAL B 863     138.078 119.614  96.708  1.00  2.520          C  
ATOM  13267  O   VAL B 863     137.575 119.943  97.780  1.00  2.540          O  
ATOM  13268  CB  VAL B 863     138.569 121.611  95.218  1.00  3.680          C  
ATOM  13269  CG1 VAL B 863     137.317 122.234  95.884  1.00  3.680          C  
ATOM  13270  CG2 VAL B 863     139.595 122.755  95.076  1.00  3.680          C  
ATOM  13271  H   VAL B 863     140.276 119.941  94.326  1.00  3.010          H  
ATOM  13272  HA  VAL B 863     139.733 120.957  96.892  1.00  3.220          H  
ATOM  13273  HB  VAL B 863     138.297 121.206  94.242  1.00  4.420          H  
ATOM  13274 1HG1 VAL B 863     136.941 123.023  95.245  1.00  4.420          H  
ATOM  13275 2HG1 VAL B 863     136.538 121.480  96.006  1.00  4.420          H  
ATOM  13276 3HG1 VAL B 863     137.553 122.645  96.844  1.00  4.420          H  
ATOM  13277 1HG2 VAL B 863     139.176 123.547  94.460  1.00  4.420          H  
ATOM  13278 2HG2 VAL B 863     139.836 123.147  96.059  1.00  4.420          H  
ATOM  13279 3HG2 VAL B 863     140.489 122.403  94.635  1.00  4.420          H  
ATOM  13280  N   SER B 864     137.606 118.594  95.985  1.00  2.710          N  
ATOM  13281  CA  SER B 864     136.464 117.740  96.388  1.00  2.940          C  
ATOM  13282  C   SER B 864     136.517 116.750  97.609  1.00  3.000          C  
ATOM  13283  O   SER B 864     135.456 116.213  97.960  1.00  2.960          O  
ATOM  13284  CB  SER B 864     136.044 116.917  95.185  1.00  4.020          C  
ATOM  13285  OG  SER B 864     137.011 115.941  94.863  1.00  4.020          O  
ATOM  13286  H   SER B 864     138.082 118.340  95.114  1.00  3.250          H  
ATOM  13287  HA  SER B 864     135.647 118.433  96.598  1.00  3.530          H  
ATOM  13288 1HB  SER B 864     135.094 116.434  95.407  1.00  4.830          H  
ATOM  13289 2HB  SER B 864     135.888 117.575  94.332  1.00  4.830          H  
ATOM  13290  HG  SER B 864     137.756 116.404  94.428  1.00  4.830          H  
ATOM  13291  N   PRO B 865     137.678 116.336  98.190  1.00  3.250          N  
ATOM  13292  CA  PRO B 865     137.817 115.445  99.351  1.00  3.400          C  
ATOM  13293  C   PRO B 865     137.379 115.772 100.809  1.00  3.280          C  
ATOM  13294  O   PRO B 865     137.308 114.835 101.596  1.00  3.470          O  
ATOM  13295  CB  PRO B 865     139.337 115.215  99.390  1.00  5.100          C  
ATOM  13296  CG  PRO B 865     139.800 115.508  98.027  1.00  5.100          C  
ATOM  13297  CD  PRO B 865     138.944 116.621  97.575  1.00  5.100          C  
ATOM  13298  HA  PRO B 865     137.330 114.490  99.057  1.00  4.080          H  
ATOM  13299 1HB  PRO B 865     139.789 115.906 100.116  1.00  6.120          H  
ATOM  13300 2HB  PRO B 865     139.573 114.198  99.730  1.00  6.120          H  
ATOM  13301 1HG  PRO B 865     140.868 115.793  98.029  1.00  6.120          H  
ATOM  13302 2HG  PRO B 865     139.708 114.619  97.382  1.00  6.120          H  
ATOM  13303 1HD  PRO B 865     139.315 117.544  97.983  1.00  6.120          H  
ATOM  13304 2HD  PRO B 865     138.928 116.575  96.490  1.00  6.120          H  
ATOM  13305  N   PRO B 866     137.157 117.031 101.271  1.00  3.400          N  
ATOM  13306  CA  PRO B 866     136.852 117.289 102.671  1.00  3.440          C  
ATOM  13307  C   PRO B 866     135.424 116.919 103.053  1.00  3.430          C  
ATOM  13308  O   PRO B 866     134.505 117.080 102.242  1.00  3.820          O  
ATOM  13309  CB  PRO B 866     137.042 118.788 102.765  1.00  5.160          C  
ATOM  13310  CG  PRO B 866     136.669 119.290 101.413  1.00  5.160          C  
ATOM  13311  CD  PRO B 866     137.193 118.237 100.448  1.00  5.160          C  
ATOM  13312  HA  PRO B 866     137.578 116.759 103.307  1.00  4.130          H  
ATOM  13313 1HB  PRO B 866     136.421 119.166 103.530  1.00  6.190          H  
ATOM  13314 2HB  PRO B 866     138.080 119.023 103.038  1.00  6.190          H  
ATOM  13315 1HG  PRO B 866     135.570 119.367 101.359  1.00  6.190          H  
ATOM  13316 2HG  PRO B 866     137.030 120.295 101.246  1.00  6.190          H  
ATOM  13317 1HD  PRO B 866     136.471 118.216  99.676  1.00  6.190          H  
ATOM  13318 2HD  PRO B 866     138.206 118.455 100.087  1.00  6.190          H  
ATOM  13319  N   ALA B 867     135.199 116.584 104.328  1.00  3.440          N  
ATOM  13320  CA  ALA B 867     133.839 116.368 104.809  1.00  3.680          C  
ATOM  13321  C   ALA B 867     133.720 116.470 106.316  1.00  3.190          C  
ATOM  13322  O   ALA B 867     134.665 116.178 107.045  1.00  3.290          O  
ATOM  13323  CB  ALA B 867     133.352 114.978 104.418  1.00  5.060          C  
ATOM  13324  H   ALA B 867     135.977 116.459 104.967  1.00  4.130          H  
ATOM  13325  HA  ALA B 867     133.207 117.132 104.359  1.00  4.420          H  
ATOM  13326 1HB  ALA B 867     132.318 114.849 104.762  1.00  6.070          H  
ATOM  13327 2HB  ALA B 867     133.397 114.846 103.344  1.00  6.070          H  
ATOM  13328 3HB  ALA B 867     133.985 114.233 104.887  1.00  6.070          H  
ATOM  13329  N   THR B 868     132.539 116.891 106.765  1.00  3.050          N  
ATOM  13330  CA  THR B 868     132.118 116.862 108.164  1.00  2.760          C  
ATOM  13331  C   THR B 868     130.663 116.443 108.102  1.00  2.660          C  
ATOM  13332  O   THR B 868     130.108 115.803 108.996  1.00  2.950          O  
ATOM  13333  CB  THR B 868     132.305 118.218 108.882  1.00  3.980          C  
ATOM  13334  OG1 THR B 868     133.687 118.573 108.856  1.00  3.980          O  
ATOM  13335  CG2 THR B 868     131.838 118.147 110.326  1.00  3.980          C  
ATOM  13336  H   THR B 868     131.836 117.137 106.080  1.00  3.660          H  
ATOM  13337  HA  THR B 868     132.680 116.100 108.702  1.00  3.310          H  
ATOM  13338  HB  THR B 868     131.739 118.967 108.401  1.00  4.780          H  
ATOM  13339  HG1 THR B 868     133.968 118.686 107.946  1.00  4.780          H  
ATOM  13340 1HG2 THR B 868     131.987 119.120 110.805  1.00  4.780          H  
ATOM  13341 2HG2 THR B 868     130.780 117.892 110.367  1.00  4.780          H  
ATOM  13342 3HG2 THR B 868     132.410 117.391 110.860  1.00  4.780          H  
ATOM  13343  N   ILE B 869     130.061 116.910 107.013  1.00  2.530          N  
ATOM  13344  CA  ILE B 869     128.644 116.834 106.675  1.00  2.490          C  
ATOM  13345  C   ILE B 869     128.497 116.187 105.311  1.00  2.460          C  
ATOM  13346  O   ILE B 869     129.349 116.389 104.449  1.00  2.630          O  
ATOM  13347  CB  ILE B 869     128.004 118.245 106.653  1.00  3.500          C  
ATOM  13348  CG1 ILE B 869     128.199 118.972 108.039  1.00  3.500          C  
ATOM  13349  CG2 ILE B 869     126.512 118.233 106.231  1.00  3.500          C  
ATOM  13350  CD1 ILE B 869     127.561 118.346 109.242  1.00  3.500          C  
ATOM  13351  H   ILE B 869     130.666 117.385 106.361  1.00  3.040          H  
ATOM  13352  HA  ILE B 869     128.130 116.206 107.401  1.00  2.990          H  
ATOM  13353  HB  ILE B 869     128.534 118.821 105.926  1.00  4.200          H  
ATOM  13354 1HG1 ILE B 869     129.255 119.041 108.243  1.00  4.200          H  
ATOM  13355 2HG1 ILE B 869     127.790 119.981 107.948  1.00  4.200          H  
ATOM  13356 1HG2 ILE B 869     126.151 119.243 106.211  1.00  4.200          H  
ATOM  13357 2HG2 ILE B 869     126.392 117.812 105.239  1.00  4.200          H  
ATOM  13358 3HG2 ILE B 869     125.921 117.659 106.938  1.00  4.200          H  
ATOM  13359 1HD1 ILE B 869     127.782 118.964 110.115  1.00  4.200          H  
ATOM  13360 2HD1 ILE B 869     126.485 118.286 109.112  1.00  4.200          H  
ATOM  13361 3HD1 ILE B 869     127.963 117.348 109.406  1.00  4.200          H  
ATOM  13362  N   ARG B 870     127.411 115.437 105.105  1.00  2.660          N  
ATOM  13363  CA  ARG B 870     127.135 114.809 103.814  1.00  2.690          C  
ATOM  13364  C   ARG B 870     127.462 115.743 102.644  1.00  2.460          C  
ATOM  13365  O   ARG B 870     127.075 116.925 102.619  1.00  2.770          O  
ATOM  13366  CB  ARG B 870     125.670 114.391 103.719  1.00  3.750          C  
ATOM  13367  CG  ARG B 870     125.293 113.703 102.406  1.00  3.750          C  
ATOM  13368  CD  ARG B 870     123.891 113.244 102.378  1.00  3.750          C  
ATOM  13369  NE  ARG B 870     123.549 112.725 101.054  1.00  3.750          N  
ATOM  13370  CZ  ARG B 870     122.367 112.183 100.693  1.00  3.750          C  
ATOM  13371  NH1 ARG B 870     121.386 112.060 101.566  1.00  3.750          N  
ATOM  13372  NH2 ARG B 870     122.206 111.777  99.444  1.00  3.750          N  
ATOM  13373  H   ARG B 870     126.764 115.307 105.871  1.00  3.190          H  
ATOM  13374  HA  ARG B 870     127.757 113.917 103.729  1.00  3.230          H  
ATOM  13375 1HB  ARG B 870     125.431 113.709 104.532  1.00  4.500          H  
ATOM  13376 2HB  ARG B 870     125.038 115.267 103.830  1.00  4.500          H  
ATOM  13377 1HG  ARG B 870     125.416 114.397 101.571  1.00  4.500          H  
ATOM  13378 2HG  ARG B 870     125.934 112.838 102.252  1.00  4.500          H  
ATOM  13379 1HD  ARG B 870     123.755 112.448 103.111  1.00  4.500          H  
ATOM  13380 2HD  ARG B 870     123.228 114.078 102.606  1.00  4.500          H  
ATOM  13381  HE  ARG B 870     124.264 112.783 100.332  1.00  4.500          H  
ATOM  13382 1HH1 ARG B 870     121.512 112.369 102.518  1.00  4.500          H  
ATOM  13383 2HH1 ARG B 870     120.509 111.647 101.287  1.00  4.500          H  
ATOM  13384 1HH2 ARG B 870     122.967 111.889  98.778  1.00  4.500          H  
ATOM  13385 2HH2 ARG B 870     121.332 111.369  99.148  1.00  4.500          H  
ATOM  13386  N   ILE B 871     128.150 115.164 101.664  1.00  2.350          N  
ATOM  13387  CA  ILE B 871     128.647 115.839 100.476  1.00  2.330          C  
ATOM  13388  C   ILE B 871     127.650 116.008  99.336  1.00  2.320          C  
ATOM  13389  O   ILE B 871     126.830 115.146  99.037  1.00  2.690          O  
ATOM  13390  CB  ILE B 871     129.938 115.146  99.986  1.00  3.270          C  
ATOM  13391  CG1 ILE B 871     130.982 115.125 101.165  1.00  3.270          C  
ATOM  13392  CG2 ILE B 871     130.539 115.867  98.740  1.00  3.270          C  
ATOM  13393  CD1 ILE B 871     131.336 116.478 101.759  1.00  3.270          C  
ATOM  13394  H   ILE B 871     128.376 114.186 101.778  1.00  2.820          H  
ATOM  13395  HA  ILE B 871     128.911 116.849 100.763  1.00  2.800          H  
ATOM  13396  HB  ILE B 871     129.718 114.112  99.723  1.00  3.920          H  
ATOM  13397 1HG1 ILE B 871     130.598 114.502 101.971  1.00  3.920          H  
ATOM  13398 2HG1 ILE B 871     131.910 114.683 100.795  1.00  3.920          H  
ATOM  13399 1HG2 ILE B 871     131.449 115.356  98.430  1.00  3.920          H  
ATOM  13400 2HG2 ILE B 871     129.846 115.851  97.925  1.00  3.920          H  
ATOM  13401 3HG2 ILE B 871     130.775 116.893  98.970  1.00  3.920          H  
ATOM  13402 1HD1 ILE B 871     132.039 116.356 102.516  1.00  3.920          H  
ATOM  13403 2HD1 ILE B 871     131.755 117.097 101.018  1.00  3.920          H  
ATOM  13404 3HD1 ILE B 871     130.471 116.958 102.195  1.00  3.920          H  
ATOM  13405  N   GLY B 872     127.732 117.188  98.749  1.00  2.360          N  
ATOM  13406  CA  GLY B 872     126.987 117.692  97.609  1.00  2.620          C  
ATOM  13407  C   GLY B 872     127.768 118.942  97.305  1.00  2.270          C  
ATOM  13408  O   GLY B 872     128.211 119.598  98.246  1.00  2.540          O  
ATOM  13409  H   GLY B 872     128.452 117.800  99.105  1.00  2.830          H  
ATOM  13410 1HA  GLY B 872     127.014 116.997  96.789  1.00  3.140          H  
ATOM  13411 2HA  GLY B 872     125.956 117.916  97.864  1.00  3.140          H  
ATOM  13412  N   ALA B 873     127.973 119.260  96.029  1.00  2.020          N  
ATOM  13413  CA  ALA B 873     128.845 120.378  95.678  1.00  1.820          C  
ATOM  13414  C   ALA B 873     128.682 120.801  94.238  1.00  1.770          C  
ATOM  13415  O   ALA B 873     128.077 120.095  93.433  1.00  1.920          O  
ATOM  13416  CB  ALA B 873     130.302 120.039  95.932  1.00  2.630          C  
ATOM  13417  H   ALA B 873     127.529 118.726  95.292  1.00  2.420          H  
ATOM  13418  HA  ALA B 873     128.581 121.208  96.298  1.00  2.180          H  
ATOM  13419 1HB  ALA B 873     130.926 120.902  95.701  1.00  3.150          H  
ATOM  13420 2HB  ALA B 873     130.441 119.785  96.944  1.00  3.150          H  
ATOM  13421 3HB  ALA B 873     130.607 119.207  95.325  1.00  3.150          H  
ATOM  13422  N   LEU B 874     129.229 121.970  93.939  1.00  1.890          N  
ATOM  13423  CA  LEU B 874     129.308 122.562  92.616  1.00  1.960          C  
ATOM  13424  C   LEU B 874     130.529 123.462  92.621  1.00  1.770          C  
ATOM  13425  O   LEU B 874     130.690 124.272  93.541  1.00  2.060          O  
ATOM  13426  CB  LEU B 874     128.024 123.365  92.310  1.00  2.720          C  
ATOM  13427  CG  LEU B 874     127.844 123.975  90.893  1.00  2.720          C  
ATOM  13428  CD1 LEU B 874     126.342 124.035  90.575  1.00  2.720          C  
ATOM  13429  CD2 LEU B 874     128.423 125.408  90.829  1.00  2.720          C  
ATOM  13430  H   LEU B 874     129.682 122.475  94.684  1.00  2.270          H  
ATOM  13431  HA  LEU B 874     129.446 121.779  91.871  1.00  2.350          H  
ATOM  13432 1HB  LEU B 874     127.168 122.712  92.483  1.00  3.260          H  
ATOM  13433 2HB  LEU B 874     127.967 124.185  93.006  1.00  3.260          H  
ATOM  13434  HG  LEU B 874     128.339 123.348  90.159  1.00  3.260          H  
ATOM  13435 1HD1 LEU B 874     126.192 124.454  89.581  1.00  3.260          H  
ATOM  13436 2HD1 LEU B 874     125.904 123.033  90.602  1.00  3.260          H  
ATOM  13437 3HD1 LEU B 874     125.834 124.660  91.297  1.00  3.260          H  
ATOM  13438 1HD2 LEU B 874     128.267 125.808  89.827  1.00  3.260          H  
ATOM  13439 2HD2 LEU B 874     127.914 126.042  91.549  1.00  3.260          H  
ATOM  13440 3HD2 LEU B 874     129.479 125.414  91.043  1.00  3.260          H  
ATOM  13441  N   LEU B 875     131.413 123.299  91.638  1.00  1.600          N  
ATOM  13442  CA  LEU B 875     132.582 124.157  91.559  1.00  1.570          C  
ATOM  13443  C   LEU B 875     132.438 125.034  90.334  1.00  1.620          C  
ATOM  13444  O   LEU B 875     132.413 124.545  89.202  1.00  1.970          O  
ATOM  13445  CB  LEU B 875     133.883 123.339  91.502  1.00  2.210          C  
ATOM  13446  CG  LEU B 875     134.156 122.357  92.680  1.00  2.210          C  
ATOM  13447  CD1 LEU B 875     135.467 121.600  92.413  1.00  2.210          C  
ATOM  13448  CD2 LEU B 875     134.216 123.110  94.000  1.00  2.210          C  
ATOM  13449  H   LEU B 875     131.244 122.639  90.895  1.00  1.920          H  
ATOM  13450  HA  LEU B 875     132.612 124.813  92.420  1.00  1.880          H  
ATOM  13451 1HB  LEU B 875     133.881 122.757  90.585  1.00  2.650          H  
ATOM  13452 2HB  LEU B 875     134.712 124.040  91.468  1.00  2.650          H  
ATOM  13453  HG  LEU B 875     133.372 121.641  92.730  1.00  2.650          H  
ATOM  13454 1HD1 LEU B 875     135.655 120.891  93.223  1.00  2.650          H  
ATOM  13455 2HD1 LEU B 875     135.396 121.052  91.474  1.00  2.650          H  
ATOM  13456 3HD1 LEU B 875     136.295 122.300  92.361  1.00  2.650          H  
ATOM  13457 1HD2 LEU B 875     134.400 122.405  94.810  1.00  2.650          H  
ATOM  13458 2HD2 LEU B 875     135.019 123.846  93.966  1.00  2.650          H  
ATOM  13459 3HD2 LEU B 875     133.271 123.612  94.187  1.00  2.650          H  
ATOM  13460  N   ALA B 876     132.281 126.326  90.574  1.00  1.650          N  
ATOM  13461  CA  ALA B 876     132.070 127.286  89.510  1.00  1.780          C  
ATOM  13462  C   ALA B 876     133.397 127.892  89.113  1.00  1.590          C  
ATOM  13463  O   ALA B 876     134.240 128.152  89.975  1.00  1.770          O  
ATOM  13464  CB  ALA B 876     131.097 128.370  89.950  1.00  2.440          C  
ATOM  13465  H   ALA B 876     132.334 126.641  91.547  1.00  1.980          H  
ATOM  13466  HA  ALA B 876     131.663 126.763  88.645  1.00  2.140          H  
ATOM  13467 1HB  ALA B 876     130.955 129.066  89.132  1.00  2.930          H  
ATOM  13468 2HB  ALA B 876     130.137 127.924  90.219  1.00  2.930          H  
ATOM  13469 3HB  ALA B 876     131.493 128.889  90.805  1.00  2.930          H  
ATOM  13470  N   TYR B 877     133.574 128.149  87.820  1.00  1.580          N  
ATOM  13471  CA  TYR B 877     134.802 128.786  87.373  1.00  1.560          C  
ATOM  13472  C   TYR B 877     134.520 129.939  86.443  1.00  1.630          C  
ATOM  13473  O   TYR B 877     133.713 129.823  85.516  1.00  1.880          O  
ATOM  13474  CB  TYR B 877     135.710 127.757  86.702  1.00  2.190          C  
ATOM  13475  CG  TYR B 877     136.114 126.688  87.660  1.00  2.190          C  
ATOM  13476  CD1 TYR B 877     135.372 125.516  87.779  1.00  2.190          C  
ATOM  13477  CD2 TYR B 877     137.201 126.898  88.460  1.00  2.190          C  
ATOM  13478  CE1 TYR B 877     135.739 124.579  88.706  1.00  2.190          C  
ATOM  13479  CE2 TYR B 877     137.550 125.969  89.371  1.00  2.190          C  
ATOM  13480  CZ  TYR B 877     136.837 124.820  89.511  1.00  2.190          C  
ATOM  13481  OH  TYR B 877     137.203 123.915  90.459  1.00  2.190          O  
ATOM  13482  H   TYR B 877     132.861 127.906  87.148  1.00  1.900          H  
ATOM  13483  HA  TYR B 877     135.319 129.189  88.239  1.00  1.870          H  
ATOM  13484 1HB  TYR B 877     135.194 127.295  85.862  1.00  2.630          H  
ATOM  13485 2HB  TYR B 877     136.609 128.245  86.324  1.00  2.630          H  
ATOM  13486  HD1 TYR B 877     134.497 125.349  87.150  1.00  2.630          H  
ATOM  13487  HD2 TYR B 877     137.775 127.824  88.377  1.00  2.630          H  
ATOM  13488  HE1 TYR B 877     135.159 123.666  88.811  1.00  2.630          H  
ATOM  13489  HE2 TYR B 877     138.380 126.158  89.985  1.00  2.630          H  
ATOM  13490  HH  TYR B 877     136.616 123.154  90.411  1.00  2.630          H  
ATOM  13491  N   ASN B 878     135.201 131.049  86.698  1.00  1.750          N  
ATOM  13492  CA  ASN B 878     135.054 132.249  85.873  1.00  1.920          C  
ATOM  13493  C   ASN B 878     136.163 133.259  86.176  1.00  1.820          C  
ATOM  13494  O   ASN B 878     137.066 132.982  86.958  1.00  2.180          O  
ATOM  13495  CB  ASN B 878     133.663 132.847  86.036  1.00  2.620          C  
ATOM  13496  CG  ASN B 878     133.145 133.475  84.742  1.00  2.620          C  
ATOM  13497  OD1 ASN B 878     133.919 134.108  84.005  1.00  2.620          O  
ATOM  13498  ND2 ASN B 878     131.882 133.307  84.466  1.00  2.620          N  
ATOM  13499  H   ASN B 878     135.834 131.035  87.509  1.00  2.100          H  
ATOM  13500  HA  ASN B 878     135.164 131.962  84.827  1.00  2.300          H  
ATOM  13501 1HB  ASN B 878     132.951 132.095  86.363  1.00  3.140          H  
ATOM  13502 2HB  ASN B 878     133.693 133.615  86.815  1.00  3.140          H  
ATOM  13503 1HD2 ASN B 878     131.494 133.699  83.633  1.00  3.140          H  
ATOM  13504 2HD2 ASN B 878     131.301 132.793  85.099  1.00  3.140          H  
ATOM  13505  N   SER B 879     136.150 134.403  85.525  1.00  1.530          N  
ATOM  13506  CA  SER B 879     137.107 135.459  85.851  1.00  1.570          C  
ATOM  13507  C   SER B 879     136.695 136.178  87.144  1.00  1.340          C  
ATOM  13508  O   SER B 879     135.726 135.794  87.798  1.00  1.270          O  
ATOM  13509  CB  SER B 879     137.240 136.458  84.747  1.00  2.180          C  
ATOM  13510  OG  SER B 879     136.166 137.322  84.707  1.00  2.180          O  
ATOM  13511  H   SER B 879     135.454 134.537  84.795  1.00  1.840          H  
ATOM  13512  HA  SER B 879     138.076 135.008  86.016  1.00  1.880          H  
ATOM  13513 1HB  SER B 879     138.135 137.007  84.906  1.00  2.620          H  
ATOM  13514 2HB  SER B 879     137.332 135.937  83.796  1.00  2.620          H  
ATOM  13515  HG  SER B 879     136.278 137.816  83.882  1.00  2.620          H  
ATOM  13516  N   THR B 880     137.471 137.197  87.537  1.00  1.370          N  
ATOM  13517  CA  THR B 880     137.294 137.953  88.787  1.00  1.200          C  
ATOM  13518  C   THR B 880     136.324 139.123  88.672  1.00  1.140          C  
ATOM  13519  O   THR B 880     136.054 139.823  89.644  1.00  1.140          O  
ATOM  13520  CB  THR B 880     138.666 138.476  89.255  1.00  1.750          C  
ATOM  13521  OG1 THR B 880     139.240 139.338  88.253  1.00  1.750          O  
ATOM  13522  CG2 THR B 880     139.595 137.313  89.471  1.00  1.750          C  
ATOM  13523  H   THR B 880     138.242 137.480  86.954  1.00  1.640          H  
ATOM  13524  HA  THR B 880     136.896 137.282  89.540  1.00  1.440          H  
ATOM  13525  HB  THR B 880     138.559 139.032  90.173  1.00  2.100          H  
ATOM  13526  HG1 THR B 880     138.910 140.279  88.364  1.00  2.100          H  
ATOM  13527 1HG2 THR B 880     140.553 137.672  89.789  1.00  2.100          H  
ATOM  13528 2HG2 THR B 880     139.178 136.678  90.233  1.00  2.100          H  
ATOM  13529 3HG2 THR B 880     139.713 136.755  88.553  1.00  2.100          H  
ATOM  13530  N   ILE B 881     135.814 139.313  87.475  1.00  1.220          N  
ATOM  13531  CA  ILE B 881     134.886 140.360  87.077  1.00  1.170          C  
ATOM  13532  C   ILE B 881     133.492 140.254  87.717  1.00  1.150          C  
ATOM  13533  O   ILE B 881     132.916 139.182  87.764  1.00  1.260          O  
ATOM  13534  CB  ILE B 881     134.823 140.345  85.544  1.00  1.660          C  
ATOM  13535  CG1 ILE B 881     136.263 140.685  84.942  1.00  1.660          C  
ATOM  13536  CG2 ILE B 881     133.741 141.174  85.060  1.00  1.660          C  
ATOM  13537  CD1 ILE B 881     136.909 142.021  85.329  1.00  1.660          C  
ATOM  13538  H   ILE B 881     136.109 138.652  86.760  1.00  1.460          H  
ATOM  13539  HA  ILE B 881     135.297 141.311  87.401  1.00  1.400          H  
ATOM  13540  HB  ILE B 881     134.628 139.348  85.213  1.00  1.990          H  
ATOM  13541 1HG1 ILE B 881     136.951 139.899  85.236  1.00  1.990          H  
ATOM  13542 2HG1 ILE B 881     136.183 140.683  83.859  1.00  1.990          H  
ATOM  13543 1HG2 ILE B 881     133.686 141.153  83.989  1.00  1.990          H  
ATOM  13544 2HG2 ILE B 881     132.835 140.828  85.435  1.00  1.990          H  
ATOM  13545 3HG2 ILE B 881     133.914 142.151  85.408  1.00  1.990          H  
ATOM  13546 1HD1 ILE B 881     137.872 142.095  84.821  1.00  1.990          H  
ATOM  13547 2HD1 ILE B 881     136.296 142.845  85.025  1.00  1.990          H  
ATOM  13548 3HD1 ILE B 881     137.079 142.081  86.400  1.00  1.990          H  
ATOM  13549  N   GLY B 882     132.883 141.356  88.174  1.00  1.060          N  
ATOM  13550  CA  GLY B 882     131.562 141.229  88.829  1.00  1.060          C  
ATOM  13551  C   GLY B 882     130.549 140.456  87.978  1.00  1.100          C  
ATOM  13552  O   GLY B 882     129.774 139.642  88.503  1.00  1.170          O  
ATOM  13553  H   GLY B 882     133.347 142.256  88.107  1.00  1.270          H  
ATOM  13554 1HA  GLY B 882     131.680 140.730  89.782  1.00  1.270          H  
ATOM  13555 2HA  GLY B 882     131.172 142.226  89.039  1.00  1.270          H  
ATOM  13556  N   LYS B 883     130.585 140.695  86.671  1.00  1.140          N  
ATOM  13557  CA  LYS B 883     129.764 140.039  85.662  1.00  1.240          C  
ATOM  13558  C   LYS B 883     130.059 138.527  85.605  1.00  1.260          C  
ATOM  13559  O   LYS B 883     129.217 137.753  85.176  1.00  1.320          O  
ATOM  13560  CB  LYS B 883     129.967 140.695  84.288  1.00  1.700          C  
ATOM  13561  CG  LYS B 883     128.993 140.219  83.199  1.00  1.700          C  
ATOM  13562  CD  LYS B 883     129.114 141.069  81.916  1.00  1.700          C  
ATOM  13563  CE  LYS B 883     127.982 140.774  80.908  1.00  1.700          C  
ATOM  13564  NZ  LYS B 883     128.011 139.380  80.374  1.00  1.700          N  
ATOM  13565  H   LYS B 883     131.235 141.409  86.362  1.00  1.370          H  
ATOM  13566  HA  LYS B 883     128.716 140.162  85.947  1.00  1.490          H  
ATOM  13567 1HB  LYS B 883     129.874 141.779  84.385  1.00  2.040          H  
ATOM  13568 2HB  LYS B 883     130.974 140.484  83.929  1.00  2.040          H  
ATOM  13569 1HG  LYS B 883     129.209 139.178  82.961  1.00  2.040          H  
ATOM  13570 2HG  LYS B 883     127.972 140.286  83.580  1.00  2.040          H  
ATOM  13571 1HD  LYS B 883     129.084 142.133  82.175  1.00  2.040          H  
ATOM  13572 2HD  LYS B 883     130.068 140.863  81.437  1.00  2.040          H  
ATOM  13573 1HE  LYS B 883     127.025 140.943  81.399  1.00  2.040          H  
ATOM  13574 2HE  LYS B 883     128.077 141.464  80.071  1.00  2.040          H  
ATOM  13575 1HZ  LYS B 883     127.250 139.258  79.721  1.00  2.040          H  
ATOM  13576 2HZ  LYS B 883     128.889 139.216  79.899  1.00  2.040          H  
ATOM  13577 3HZ  LYS B 883     127.910 138.718  81.129  1.00  2.040          H  
ATOM  13578  N   ALA B 884     131.308 138.147  85.926  1.00  1.350          N  
ATOM  13579  CA  ALA B 884     131.848 136.777  85.942  1.00  1.440          C  
ATOM  13580  C   ALA B 884     131.452 136.040  87.214  1.00  1.390          C  
ATOM  13581  O   ALA B 884     131.229 134.828  87.208  1.00  1.560          O  
ATOM  13582  CB  ALA B 884     133.354 136.805  85.862  1.00  1.980          C  
ATOM  13583  H   ALA B 884     131.925 138.858  86.284  1.00  1.620          H  
ATOM  13584  HA  ALA B 884     131.442 136.239  85.085  1.00  1.730          H  
ATOM  13585 1HB  ALA B 884     133.740 135.824  85.869  1.00  2.380          H  
ATOM  13586 2HB  ALA B 884     133.651 137.292  84.971  1.00  2.380          H  
ATOM  13587 3HB  ALA B 884     133.769 137.316  86.704  1.00  2.380          H  
ATOM  13588  N   VAL B 885     131.377 136.807  88.294  1.00  1.380          N  
ATOM  13589  CA  VAL B 885     131.027 136.327  89.618  1.00  1.400          C  
ATOM  13590  C   VAL B 885     129.540 135.975  89.726  1.00  1.440          C  
ATOM  13591  O   VAL B 885     129.190 134.918  90.246  1.00  1.490          O  
ATOM  13592  CB  VAL B 885     131.441 137.371  90.684  1.00  1.950          C  
ATOM  13593  CG1 VAL B 885     130.930 136.965  92.077  1.00  1.950          C  
ATOM  13594  CG2 VAL B 885     133.004 137.497  90.696  1.00  1.950          C  
ATOM  13595  H   VAL B 885     131.639 137.787  88.179  1.00  1.660          H  
ATOM  13596  HA  VAL B 885     131.607 135.421  89.803  1.00  1.680          H  
ATOM  13597  HB  VAL B 885     131.000 138.332  90.430  1.00  2.340          H  
ATOM  13598 1HG1 VAL B 885     131.233 137.721  92.800  1.00  2.340          H  
ATOM  13599 2HG1 VAL B 885     129.841 136.893  92.077  1.00  2.340          H  
ATOM  13600 3HG1 VAL B 885     131.355 136.000  92.357  1.00  2.340          H  
ATOM  13601 1HG2 VAL B 885     133.310 138.243  91.427  1.00  2.340          H  
ATOM  13602 2HG2 VAL B 885     133.445 136.534  90.953  1.00  2.340          H  
ATOM  13603 3HG2 VAL B 885     133.363 137.794  89.719  1.00  2.340          H  
ATOM  13604  N   ARG B 886     128.633 136.830  89.232  1.00  1.540          N  
ATOM  13605  CA  ARG B 886     127.207 136.504  89.372  1.00  1.680          C  
ATOM  13606  C   ARG B 886     126.803 135.123  88.757  1.00  1.650          C  
ATOM  13607  O   ARG B 886     126.026 134.406  89.415  1.00  1.590          O  
ATOM  13608  CB  ARG B 886     126.311 137.599  88.787  1.00  2.300          C  
ATOM  13609  CG  ARG B 886     126.360 138.943  89.437  1.00  2.300          C  
ATOM  13610  CD  ARG B 886     125.992 138.929  90.829  1.00  2.300          C  
ATOM  13611  NE  ARG B 886     125.595 140.245  91.237  1.00  2.300          N  
ATOM  13612  CZ  ARG B 886     126.332 141.230  91.777  1.00  2.300          C  
ATOM  13613  NH1 ARG B 886     127.618 141.093  92.042  1.00  2.300          N  
ATOM  13614  NH2 ARG B 886     125.725 142.366  92.035  1.00  2.300          N  
ATOM  13615  H   ARG B 886     128.957 137.716  88.828  1.00  1.850          H  
ATOM  13616  HA  ARG B 886     126.986 136.451  90.435  1.00  2.020          H  
ATOM  13617 1HB  ARG B 886     126.545 137.816  87.779  1.00  2.760          H  
ATOM  13618 2HB  ARG B 886     125.272 137.266  88.812  1.00  2.760          H  
ATOM  13619 1HG  ARG B 886     127.363 139.352  89.352  1.00  2.760          H  
ATOM  13620 2HG  ARG B 886     125.658 139.601  88.929  1.00  2.760          H  
ATOM  13621 1HD  ARG B 886     125.157 138.268  90.971  1.00  2.760          H  
ATOM  13622 2HD  ARG B 886     126.832 138.606  91.434  1.00  2.760          H  
ATOM  13623  HE  ARG B 886     124.629 140.466  91.001  1.00  2.760          H  
ATOM  13624 1HH1 ARG B 886     128.090 140.227  91.843  1.00  2.760          H  
ATOM  13625 2HH1 ARG B 886     128.126 141.869  92.443  1.00  2.760          H  
ATOM  13626 1HH2 ARG B 886     124.699 142.445  91.839  1.00  2.760          H  
ATOM  13627 2HH2 ARG B 886     126.249 143.137  92.415  1.00  2.760          H  
ATOM  13628  N   PRO B 887     127.355 134.690  87.574  1.00  1.780          N  
ATOM  13629  CA  PRO B 887     127.182 133.398  86.926  1.00  1.890          C  
ATOM  13630  C   PRO B 887     127.531 132.241  87.833  1.00  1.890          C  
ATOM  13631  O   PRO B 887     127.015 131.142  87.635  1.00  2.030          O  
ATOM  13632  CB  PRO B 887     128.119 133.493  85.723  1.00  2.830          C  
ATOM  13633  CG  PRO B 887     128.133 134.906  85.388  1.00  2.830          C  
ATOM  13634  CD  PRO B 887     128.015 135.633  86.675  1.00  2.830          C  
ATOM  13635  HA  PRO B 887     126.157 133.304  86.576  1.00  2.270          H  
ATOM  13636 1HB  PRO B 887     129.120 133.126  85.998  1.00  3.400          H  
ATOM  13637 2HB  PRO B 887     127.771 132.889  84.889  1.00  3.400          H  
ATOM  13638 1HG  PRO B 887     129.065 135.158  84.865  1.00  3.400          H  
ATOM  13639 2HG  PRO B 887     127.312 135.148  84.700  1.00  3.400          H  
ATOM  13640 1HD  PRO B 887     128.953 135.878  86.974  1.00  3.400          H  
ATOM  13641 2HD  PRO B 887     127.418 136.487  86.462  1.00  3.400          H  
ATOM  13642  N   ALA B 888     128.329 132.476  88.888  1.00  1.880          N  
ATOM  13643  CA  ALA B 888     128.666 131.407  89.809  1.00  2.060          C  
ATOM  13644  C   ALA B 888     127.368 130.746  90.263  1.00  2.090          C  
ATOM  13645  O   ALA B 888     127.326 129.533  90.485  1.00  2.210          O  
ATOM  13646  CB  ALA B 888     129.450 131.939  90.989  1.00  2.810          C  
ATOM  13647  H   ALA B 888     128.712 133.399  89.103  1.00  2.260          H  
ATOM  13648  HA  ALA B 888     129.266 130.676  89.276  1.00  2.470          H  
ATOM  13649 1HB  ALA B 888     129.699 131.121  91.639  1.00  3.370          H  
ATOM  13650 2HB  ALA B 888     130.352 132.411  90.626  1.00  3.370          H  
ATOM  13651 3HB  ALA B 888     128.849 132.672  91.526  1.00  3.370          H  
ATOM  13652  N   LEU B 889     126.305 131.557  90.447  1.00  2.110          N  
ATOM  13653  CA  LEU B 889     125.024 131.005  90.803  1.00  2.340          C  
ATOM  13654  C   LEU B 889     124.129 130.935  89.573  1.00  2.520          C  
ATOM  13655  O   LEU B 889     123.541 129.881  89.291  1.00  2.770          O  
ATOM  13656  CB  LEU B 889     124.271 131.879  91.831  1.00  3.180          C  
ATOM  13657  CG  LEU B 889     124.910 132.112  93.191  1.00  3.180          C  
ATOM  13658  CD1 LEU B 889     124.021 133.067  94.024  1.00  3.180          C  
ATOM  13659  CD2 LEU B 889     125.050 130.844  93.904  1.00  3.180          C  
ATOM  13660  H   LEU B 889     126.382 132.561  90.278  1.00  2.530          H  
ATOM  13661  HA  LEU B 889     125.164 130.002  91.170  1.00  2.810          H  
ATOM  13662 1HB  LEU B 889     124.107 132.848  91.387  1.00  3.820          H  
ATOM  13663 2HB  LEU B 889     123.297 131.428  92.005  1.00  3.820          H  
ATOM  13664  HG  LEU B 889     125.890 132.573  93.056  1.00  3.820          H  
ATOM  13665 1HD1 LEU B 889     124.480 133.241  95.000  1.00  3.820          H  
ATOM  13666 2HD1 LEU B 889     123.913 134.003  93.511  1.00  3.820          H  
ATOM  13667 3HD1 LEU B 889     123.034 132.618  94.170  1.00  3.820          H  
ATOM  13668 1HD2 LEU B 889     125.500 131.071  94.838  1.00  3.820          H  
ATOM  13669 2HD2 LEU B 889     124.070 130.390  94.060  1.00  3.820          H  
ATOM  13670 3HD2 LEU B 889     125.671 130.171  93.360  1.00  3.820          H  
ATOM  13671  N   GLU B 890     124.081 132.035  88.802  1.00  2.690          N  
ATOM  13672  CA  GLU B 890     123.114 132.158  87.707  1.00  2.750          C  
ATOM  13673  C   GLU B 890     123.180 131.036  86.669  1.00  2.920          C  
ATOM  13674  O   GLU B 890     122.151 130.621  86.138  1.00  3.190          O  
ATOM  13675  CB  GLU B 890     123.189 133.527  87.024  1.00  3.830          C  
ATOM  13676  CG  GLU B 890     122.043 133.776  86.050  1.00  3.830          C  
ATOM  13677  CD  GLU B 890     121.973 135.181  85.545  1.00  3.830          C  
ATOM  13678  OE1 GLU B 890     122.761 135.994  85.953  1.00  3.830          O  
ATOM  13679  OE2 GLU B 890     121.105 135.448  84.752  1.00  3.830          O  
ATOM  13680  H   GLU B 890     124.677 132.836  89.043  1.00  3.230          H  
ATOM  13681  HA  GLU B 890     122.133 132.134  88.157  1.00  3.300          H  
ATOM  13682 1HB  GLU B 890     123.225 134.314  87.765  1.00  4.590          H  
ATOM  13683 2HB  GLU B 890     124.073 133.594  86.441  1.00  4.590          H  
ATOM  13684 1HG  GLU B 890     122.158 133.112  85.191  1.00  4.590          H  
ATOM  13685 2HG  GLU B 890     121.101 133.521  86.541  1.00  4.590          H  
ATOM  13686  N   LEU B 891     124.362 130.496  86.375  1.00  3.220          N  
ATOM  13687  CA  LEU B 891     124.433 129.449  85.359  1.00  3.940          C  
ATOM  13688  C   LEU B 891     123.612 128.223  85.752  1.00  4.550          C  
ATOM  13689  O   LEU B 891     123.182 127.457  84.892  1.00  5.260          O  
ATOM  13690  CB  LEU B 891     125.890 129.027  85.146  1.00  5.230          C  
ATOM  13691  CG  LEU B 891     126.823 130.077  84.513  1.00  5.230          C  
ATOM  13692  CD1 LEU B 891     128.260 129.568  84.576  1.00  5.230          C  
ATOM  13693  CD2 LEU B 891     126.423 130.377  83.063  1.00  5.230          C  
ATOM  13694  H   LEU B 891     125.224 130.802  86.833  1.00  3.860          H  
ATOM  13695  HA  LEU B 891     124.014 129.838  84.438  1.00  4.730          H  
ATOM  13696 1HB  LEU B 891     126.307 128.771  86.122  1.00  6.270          H  
ATOM  13697 2HB  LEU B 891     125.905 128.136  84.522  1.00  6.270          H  
ATOM  13698  HG  LEU B 891     126.757 130.970  85.083  1.00  6.270          H  
ATOM  13699 1HD1 LEU B 891     128.932 130.317  84.158  1.00  6.270          H  
ATOM  13700 2HD1 LEU B 891     128.531 129.383  85.618  1.00  6.270          H  
ATOM  13701 3HD1 LEU B 891     128.347 128.646  84.006  1.00  6.270          H  
ATOM  13702 1HD2 LEU B 891     127.102 131.124  82.653  1.00  6.270          H  
ATOM  13703 2HD2 LEU B 891     126.489 129.464  82.473  1.00  6.270          H  
ATOM  13704 3HD2 LEU B 891     125.414 130.762  83.019  1.00  6.270          H  
ATOM  13705  N   ALA B 892     123.447 127.984  87.053  1.00  4.560          N  
ATOM  13706  CA  ALA B 892     122.678 126.849  87.535  1.00  5.490          C  
ATOM  13707  C   ALA B 892     121.224 127.238  87.721  1.00  5.820          C  
ATOM  13708  O   ALA B 892     120.281 126.552  87.313  1.00  6.430          O  
ATOM  13709  CB  ALA B 892     123.231 126.401  88.868  1.00  7.310          C  
ATOM  13710  H   ALA B 892     123.818 128.637  87.743  1.00  5.470          H  
ATOM  13711  HA  ALA B 892     122.743 126.042  86.801  1.00  6.590          H  
ATOM  13712 1HB  ALA B 892     122.670 125.560  89.239  1.00  8.780          H  
ATOM  13713 2HB  ALA B 892     124.276 126.114  88.755  1.00  8.780          H  
ATOM  13714 3HB  ALA B 892     123.152 127.224  89.555  1.00  8.780          H  
ATOM  13715  N   VAL B 893     121.042 128.409  88.320  1.00  5.590          N  
ATOM  13716  CA  VAL B 893     119.741 128.928  88.717  1.00  6.090          C  
ATOM  13717  C   VAL B 893     118.834 129.078  87.504  1.00  6.000          C  
ATOM  13718  O   VAL B 893     117.638 128.732  87.534  1.00  6.590          O  
ATOM  13719  CB  VAL B 893     119.935 130.310  89.359  1.00  8.330          C  
ATOM  13720  CG1 VAL B 893     118.671 130.937  89.600  1.00  8.330          C  
ATOM  13721  CG2 VAL B 893     120.700 130.223  90.661  1.00  8.330          C  
ATOM  13722  H   VAL B 893     121.875 128.951  88.563  1.00  6.710          H  
ATOM  13723  HA  VAL B 893     119.286 128.247  89.433  1.00  7.310          H  
ATOM  13724  HB  VAL B 893     120.464 130.916  88.668  1.00  9.990          H  
ATOM  13725 1HG1 VAL B 893     118.891 131.883  89.994  1.00  9.990          H  
ATOM  13726 2HG1 VAL B 893     118.126 131.054  88.688  1.00  9.990          H  
ATOM  13727 3HG1 VAL B 893     118.098 130.342  90.316  1.00  9.990          H  
ATOM  13728 1HG2 VAL B 893     120.833 131.225  91.080  1.00  9.990          H  
ATOM  13729 2HG2 VAL B 893     120.153 129.654  91.315  1.00  9.990          H  
ATOM  13730 3HG2 VAL B 893     121.639 129.773  90.525  1.00  9.990          H  
ATOM  13731  N   ARG B 894     119.415 129.606  86.434  1.00  5.390          N  
ATOM  13732  CA  ARG B 894     118.780 129.875  85.160  1.00  5.440          C  
ATOM  13733  C   ARG B 894     117.904 128.764  84.596  1.00  5.680          C  
ATOM  13734  O   ARG B 894     116.879 129.052  83.980  1.00  6.050          O  
ATOM  13735  CB  ARG B 894     119.857 130.202  84.140  1.00  7.600          C  
ATOM  13736  CG  ARG B 894     119.390 130.476  82.724  1.00  7.600          C  
ATOM  13737  CD  ARG B 894     120.539 130.819  81.852  1.00  7.600          C  
ATOM  13738  NE  ARG B 894     121.476 129.697  81.720  1.00  7.600          N  
ATOM  13739  CZ  ARG B 894     122.730 129.779  81.213  1.00  7.600          C  
ATOM  13740  NH1 ARG B 894     123.203 130.932  80.779  1.00  7.600          N  
ATOM  13741  NH2 ARG B 894     123.485 128.693  81.149  1.00  7.600          N  
ATOM  13742  H   ARG B 894     120.405 129.863  86.501  1.00  6.470          H  
ATOM  13743  HA  ARG B 894     118.163 130.759  85.287  1.00  6.530          H  
ATOM  13744 1HB  ARG B 894     120.387 131.093  84.463  1.00  9.120          H  
ATOM  13745 2HB  ARG B 894     120.582 129.384  84.114  1.00  9.120          H  
ATOM  13746 1HG  ARG B 894     118.919 129.581  82.308  1.00  9.120          H  
ATOM  13747 2HG  ARG B 894     118.678 131.301  82.722  1.00  9.120          H  
ATOM  13748 1HD  ARG B 894     120.174 131.081  80.860  1.00  9.120          H  
ATOM  13749 2HD  ARG B 894     121.071 131.666  82.287  1.00  9.120          H  
ATOM  13750  HE  ARG B 894     121.151 128.777  82.031  1.00  9.120          H  
ATOM  13751 1HH1 ARG B 894     122.634 131.764  80.819  1.00  9.120          H  
ATOM  13752 2HH1 ARG B 894     124.138 130.985  80.398  1.00  9.120          H  
ATOM  13753 1HH2 ARG B 894     123.123 127.804  81.487  1.00  9.120          H  
ATOM  13754 2HH2 ARG B 894     124.416 128.740  80.763  1.00  9.120          H  
ATOM  13755  N   ASP B 895     118.297 127.498  84.733  1.00  5.710          N  
ATOM  13756  CA  ASP B 895     117.502 126.459  84.090  1.00  6.230          C  
ATOM  13757  C   ASP B 895     116.290 126.005  84.896  1.00  6.810          C  
ATOM  13758  O   ASP B 895     115.450 125.266  84.375  1.00  7.010          O  
ATOM  13759  CB  ASP B 895     118.370 125.244  83.764  1.00  8.510          C  
ATOM  13760  CG  ASP B 895     119.408 125.493  82.650  1.00  8.510          C  
ATOM  13761  OD1 ASP B 895     119.231 126.382  81.838  1.00  8.510          O  
ATOM  13762  OD2 ASP B 895     120.358 124.752  82.606  1.00  8.510          O  
ATOM  13763  H   ASP B 895     119.127 127.242  85.283  1.00  6.850          H  
ATOM  13764  HA  ASP B 895     117.136 126.860  83.146  1.00  7.480          H  
ATOM  13765 1HB  ASP B 895     118.903 124.941  84.671  1.00 10.220          H  
ATOM  13766 2HB  ASP B 895     117.731 124.411  83.473  1.00 10.220          H  
ATOM  13767  N   ILE B 896     116.220 126.390  86.174  1.00  7.210          N  
ATOM  13768  CA  ILE B 896     115.146 125.925  87.042  1.00  7.890          C  
ATOM  13769  C   ILE B 896     114.352 127.053  87.698  1.00  7.880          C  
ATOM  13770  O   ILE B 896     113.121 127.065  87.633  1.00  8.420          O  
ATOM  13771  CB  ILE B 896     115.679 125.009  88.177  1.00 10.770          C  
ATOM  13772  CG1 ILE B 896     116.476 123.776  87.621  1.00 10.770          C  
ATOM  13773  CG2 ILE B 896     114.513 124.523  89.059  1.00 10.770          C  
ATOM  13774  CD1 ILE B 896     115.736 122.798  86.733  1.00 10.770          C  
ATOM  13775  H   ILE B 896     116.899 127.061  86.534  1.00  8.650          H  
ATOM  13776  HA  ILE B 896     114.443 125.356  86.439  1.00  9.470          H  
ATOM  13777  HB  ILE B 896     116.362 125.580  88.797  1.00 12.930          H  
ATOM  13778 1HG1 ILE B 896     117.330 124.154  87.061  1.00 12.930          H  
ATOM  13779 2HG1 ILE B 896     116.848 123.214  88.472  1.00 12.930          H  
ATOM  13780 1HG2 ILE B 896     114.904 123.907  89.867  1.00 12.930          H  
ATOM  13781 2HG2 ILE B 896     113.985 125.355  89.483  1.00 12.930          H  
ATOM  13782 3HG2 ILE B 896     113.812 123.944  88.469  1.00 12.930          H  
ATOM  13783 1HD1 ILE B 896     116.425 122.008  86.438  1.00 12.930          H  
ATOM  13784 2HD1 ILE B 896     114.901 122.357  87.264  1.00 12.930          H  
ATOM  13785 3HD1 ILE B 896     115.371 123.292  85.845  1.00 12.930          H  
ATOM  13786  N   ASN B 897     115.048 127.930  88.439  1.00  7.400          N  
ATOM  13787  CA  ASN B 897     114.353 128.893  89.289  1.00  7.570          C  
ATOM  13788  C   ASN B 897     114.370 130.356  88.832  1.00  6.970          C  
ATOM  13789  O   ASN B 897     113.485 131.134  89.219  1.00  7.260          O  
ATOM  13790  CB  ASN B 897     114.957 128.835  90.691  1.00 10.530          C  
ATOM  13791  CG  ASN B 897     114.804 127.514  91.404  1.00 10.530          C  
ATOM  13792  OD1 ASN B 897     113.742 126.885  91.373  1.00 10.530          O  
ATOM  13793  ND2 ASN B 897     115.864 127.082  92.065  1.00 10.530          N  
ATOM  13794  H   ASN B 897     116.066 127.926  88.400  1.00  8.880          H  
ATOM  13795  HA  ASN B 897     113.305 128.593  89.344  1.00  9.080          H  
ATOM  13796 1HB  ASN B 897     116.017 129.088  90.646  1.00 12.640          H  
ATOM  13797 2HB  ASN B 897     114.469 129.578  91.295  1.00 12.640          H  
ATOM  13798 1HD2 ASN B 897     115.829 126.211  92.561  1.00 12.640          H  
ATOM  13799 2HD2 ASN B 897     116.729 127.633  92.095  1.00 12.640          H  
ATOM  13800  N   ASN B 898     115.425 130.783  88.105  1.00  6.380          N  
ATOM  13801  CA  ASN B 898     115.579 132.211  87.746  1.00  6.180          C  
ATOM  13802  C   ASN B 898     115.418 133.086  88.994  1.00  5.790          C  
ATOM  13803  O   ASN B 898     114.780 134.141  88.967  1.00  5.830          O  
ATOM  13804  CB  ASN B 898     114.616 132.615  86.644  1.00  8.730          C  
ATOM  13805  CG  ASN B 898     114.994 132.039  85.312  1.00  8.730          C  
ATOM  13806  OD1 ASN B 898     116.138 132.200  84.869  1.00  8.730          O  
ATOM  13807  ND2 ASN B 898     114.075 131.373  84.663  1.00  8.730          N  
ATOM  13808  H   ASN B 898     116.126 130.100  87.797  1.00  7.660          H  
ATOM  13809  HA  ASN B 898     116.589 132.369  87.372  1.00  7.420          H  
ATOM  13810 1HB  ASN B 898     113.611 132.279  86.889  1.00 10.480          H  
ATOM  13811 2HB  ASN B 898     114.586 133.701  86.565  1.00 10.480          H  
ATOM  13812 1HD2 ASN B 898     114.288 130.966  83.771  1.00 10.480          H  
ATOM  13813 2HD2 ASN B 898     113.165 131.260  85.059  1.00 10.480          H  
ATOM  13814  N   SER B 899     116.021 132.600  90.065  1.00  5.800          N  
ATOM  13815  CA  SER B 899     115.999 133.109  91.422  1.00  5.720          C  
ATOM  13816  C   SER B 899     117.397 133.266  91.957  1.00  5.770          C  
ATOM  13817  O   SER B 899     118.309 133.674  91.239  1.00  6.220          O  
ATOM  13818  CB  SER B 899     115.255 132.130  92.289  1.00  8.040          C  
ATOM  13819  OG  SER B 899     115.060 132.645  93.542  1.00  8.040          O  
ATOM  13820  H   SER B 899     116.561 131.763  89.912  1.00  6.960          H  
ATOM  13821  HA  SER B 899     115.497 134.076  91.444  1.00  6.860          H  
ATOM  13822 1HB  SER B 899     114.292 131.905  91.836  1.00  9.650          H  
ATOM  13823 2HB  SER B 899     115.821 131.205  92.356  1.00  9.650          H  
ATOM  13824  HG  SER B 899     114.286 133.254  93.457  1.00  9.650          H  
ATOM  13825  N   SER B 900     117.551 133.027  93.250  1.00  5.610          N  
ATOM  13826  CA  SER B 900     118.853 133.133  93.889  1.00  5.850          C  
ATOM  13827  C   SER B 900     119.429 131.746  94.249  1.00  5.510          C  
ATOM  13828  O   SER B 900     120.629 131.612  94.470  1.00  5.750          O  
ATOM  13829  CB  SER B 900     118.735 133.972  95.135  1.00  8.090          C  
ATOM  13830  OG  SER B 900     118.276 135.269  94.834  1.00  8.090          O  
ATOM  13831  H   SER B 900     116.734 132.762  93.789  1.00  6.730          H  
ATOM  13832  HA  SER B 900     119.542 133.620  93.200  1.00  7.020          H  
ATOM  13833 1HB  SER B 900     118.079 133.500  95.836  1.00  9.710          H  
ATOM  13834 2HB  SER B 900     119.705 134.032  95.594  1.00  9.710          H  
ATOM  13835  HG  SER B 900     118.156 135.713  95.676  1.00  9.710          H  
ATOM  13836  N   LEU B 901     118.565 130.724  94.337  1.00  5.350          N  
ATOM  13837  CA  LEU B 901     118.953 129.366  94.739  1.00  5.450          C  
ATOM  13838  C   LEU B 901     119.292 128.520  93.521  1.00  4.960          C  
ATOM  13839  O   LEU B 901     118.557 128.537  92.524  1.00  5.230          O  
ATOM  13840  CB  LEU B 901     117.803 128.735  95.542  1.00  7.590          C  
ATOM  13841  CG  LEU B 901     117.470 129.425  96.906  1.00  7.590          C  
ATOM  13842  CD1 LEU B 901     116.159 128.901  97.448  1.00  7.590          C  
ATOM  13843  CD2 LEU B 901     118.562 129.109  97.943  1.00  7.590          C  
ATOM  13844  H   LEU B 901     117.596 130.885  94.119  1.00  6.420          H  
ATOM  13845  HA  LEU B 901     119.846 129.425  95.358  1.00  6.540          H  
ATOM  13846 1HB  LEU B 901     116.904 128.761  94.929  1.00  9.110          H  
ATOM  13847 2HB  LEU B 901     118.047 127.701  95.737  1.00  9.110          H  
ATOM  13848  HG  LEU B 901     117.402 130.491  96.758  1.00  9.110          H  
ATOM  13849 1HD1 LEU B 901     115.937 129.394  98.402  1.00  9.110          H  
ATOM  13850 2HD1 LEU B 901     115.357 129.112  96.742  1.00  9.110          H  
ATOM  13851 3HD1 LEU B 901     116.228 127.828  97.608  1.00  9.110          H  
ATOM  13852 1HD2 LEU B 901     118.305 129.607  98.880  1.00  9.110          H  
ATOM  13853 2HD2 LEU B 901     118.617 128.045  98.109  1.00  9.110          H  
ATOM  13854 3HD2 LEU B 901     119.511 129.451  97.609  1.00  9.110          H  
ATOM  13855  N   LEU B 902     120.385 127.757  93.631  1.00  4.720          N  
ATOM  13856  CA  LEU B 902     120.937 126.937  92.551  1.00  4.730          C  
ATOM  13857  C   LEU B 902     119.981 125.906  91.990  1.00  4.870          C  
ATOM  13858  O   LEU B 902     119.206 125.278  92.708  1.00  5.400          O  
ATOM  13859  CB  LEU B 902     122.192 126.199  93.035  1.00  6.620          C  
ATOM  13860  CG  LEU B 902     123.455 127.046  93.396  1.00  6.620          C  
ATOM  13861  CD1 LEU B 902     124.477 126.147  93.995  1.00  6.620          C  
ATOM  13862  CD2 LEU B 902     124.055 127.669  92.186  1.00  6.620          C  
ATOM  13863  H   LEU B 902     120.894 127.813  94.499  1.00  5.660          H  
ATOM  13864  HA  LEU B 902     121.209 127.595  91.736  1.00  5.680          H  
ATOM  13865 1HB  LEU B 902     121.920 125.626  93.905  1.00  7.940          H  
ATOM  13866 2HB  LEU B 902     122.489 125.490  92.260  1.00  7.940          H  
ATOM  13867  HG  LEU B 902     123.189 127.817  94.119  1.00  7.940          H  
ATOM  13868 1HD1 LEU B 902     125.352 126.720  94.252  1.00  7.940          H  
ATOM  13869 2HD1 LEU B 902     124.075 125.686  94.889  1.00  7.940          H  
ATOM  13870 3HD1 LEU B 902     124.741 125.380  93.277  1.00  7.940          H  
ATOM  13871 1HD2 LEU B 902     124.940 128.208  92.485  1.00  7.940          H  
ATOM  13872 2HD2 LEU B 902     124.341 126.892  91.486  1.00  7.940          H  
ATOM  13873 3HD2 LEU B 902     123.355 128.354  91.716  1.00  7.940          H  
ATOM  13874  N   GLY B 903     120.055 125.762  90.670  1.00  4.740          N  
ATOM  13875  CA  GLY B 903     119.233 124.852  89.882  1.00  5.140          C  
ATOM  13876  C   GLY B 903     119.912 123.598  89.286  1.00  5.230          C  
ATOM  13877  O   GLY B 903     119.317 122.950  88.425  1.00  5.640          O  
ATOM  13878  H   GLY B 903     120.733 126.337  90.188  1.00  5.690          H  
ATOM  13879 1HA  GLY B 903     118.386 124.536  90.490  1.00  6.170          H  
ATOM  13880 2HA  GLY B 903     118.804 125.425  89.061  1.00  6.170          H  
ATOM  13881  N   ASP B 904     121.142 123.241  89.656  1.00  5.180          N  
ATOM  13882  CA  ASP B 904     121.712 122.066  88.996  1.00  5.590          C  
ATOM  13883  C   ASP B 904     122.746 121.343  89.855  1.00  5.420          C  
ATOM  13884  O   ASP B 904     122.951 121.653  91.036  1.00  5.640          O  
ATOM  13885  CB  ASP B 904     122.360 122.429  87.630  1.00  7.660          C  
ATOM  13886  CG  ASP B 904     123.598 123.315  87.728  1.00  7.660          C  
ATOM  13887  OD1 ASP B 904     124.056 123.496  88.815  1.00  7.660          O  
ATOM  13888  OD2 ASP B 904     124.106 123.775  86.714  1.00  7.660          O  
ATOM  13889  H   ASP B 904     121.675 123.726  90.366  1.00  6.220          H  
ATOM  13890  HA  ASP B 904     120.905 121.360  88.803  1.00  6.710          H  
ATOM  13891 1HB  ASP B 904     122.624 121.531  87.086  1.00  9.190          H  
ATOM  13892 2HB  ASP B 904     121.622 122.957  87.016  1.00  9.190          H  
ATOM  13893  N   SER B 905     123.363 120.333  89.242  1.00  5.390          N  
ATOM  13894  CA  SER B 905     124.442 119.553  89.813  1.00  5.440          C  
ATOM  13895  C   SER B 905     125.378 119.260  88.663  1.00  5.780          C  
ATOM  13896  O   SER B 905     124.973 118.723  87.630  1.00  6.130          O  
ATOM  13897  CB  SER B 905     123.986 118.269  90.475  1.00  7.600          C  
ATOM  13898  OG  SER B 905     125.118 117.559  90.939  1.00  7.600          O  
ATOM  13899  H   SER B 905     123.096 120.118  88.295  1.00  6.470          H  
ATOM  13900  HA  SER B 905     124.971 120.153  90.553  1.00  6.530          H  
ATOM  13901 1HB  SER B 905     123.326 118.497  91.309  1.00  9.120          H  
ATOM  13902 2HB  SER B 905     123.431 117.655  89.768  1.00  9.120          H  
ATOM  13903  HG  SER B 905     124.813 116.853  91.548  1.00  9.120          H  
ATOM  13904  N   GLN B 906     126.621 119.692  88.826  1.00  5.980          N  
ATOM  13905  CA  GLN B 906     127.634 119.586  87.785  1.00  6.560          C  
ATOM  13906  C   GLN B 906     128.609 118.428  88.039  1.00  6.720          C  
ATOM  13907  O   GLN B 906     129.278 117.940  87.128  1.00  6.990          O  
ATOM  13908  CB  GLN B 906     128.334 120.941  87.690  1.00  8.950          C  
ATOM  13909  CG  GLN B 906     127.333 122.065  87.281  1.00  8.950          C  
ATOM  13910  CD  GLN B 906     127.931 123.445  87.201  1.00  8.950          C  
ATOM  13911  OE1 GLN B 906     129.119 123.630  87.492  1.00  8.950          O  
ATOM  13912  NE2 GLN B 906     127.103 124.427  86.833  1.00  8.950          N  
ATOM  13913  H   GLN B 906     126.851 120.111  89.716  1.00  7.180          H  
ATOM  13914  HA  GLN B 906     127.132 119.392  86.837  1.00  7.870          H  
ATOM  13915 1HB  GLN B 906     128.783 121.199  88.650  1.00 10.740          H  
ATOM  13916 2HB  GLN B 906     129.132 120.896  86.947  1.00 10.740          H  
ATOM  13917 1HG  GLN B 906     126.918 121.823  86.305  1.00 10.740          H  
ATOM  13918 2HG  GLN B 906     126.525 122.110  88.013  1.00 10.740          H  
ATOM  13919 1HE2 GLN B 906     127.431 125.364  86.774  1.00 10.740          H  
ATOM  13920 2HE2 GLN B 906     126.097 124.222  86.646  1.00 10.740          H  
ATOM  13921  N   LEU B 907     128.692 118.017  89.293  1.00  6.810          N  
ATOM  13922  CA  LEU B 907     129.560 116.956  89.773  1.00  7.210          C  
ATOM  13923  C   LEU B 907     128.687 115.734  89.976  1.00  7.480          C  
ATOM  13924  O   LEU B 907     127.468 115.863  90.069  1.00  7.540          O  
ATOM  13925  CB  LEU B 907     130.207 117.400  91.085  1.00  9.930          C  
ATOM  13926  CG  LEU B 907     130.996 118.736  91.012  1.00  9.930          C  
ATOM  13927  CD1 LEU B 907     131.448 119.112  92.391  1.00  9.930          C  
ATOM  13928  CD2 LEU B 907     132.196 118.606  90.069  1.00  9.930          C  
ATOM  13929  H   LEU B 907     128.118 118.483  89.977  1.00  8.170          H  
ATOM  13930  HA  LEU B 907     130.313 116.724  89.022  1.00  8.650          H  
ATOM  13931 1HB  LEU B 907     129.417 117.524  91.826  1.00 11.920          H  
ATOM  13932 2HB  LEU B 907     130.883 116.618  91.430  1.00 11.920          H  
ATOM  13933  HG  LEU B 907     130.337 119.522  90.650  1.00 11.920          H  
ATOM  13934 1HD1 LEU B 907     131.963 120.046  92.351  1.00 11.920          H  
ATOM  13935 2HD1 LEU B 907     130.586 119.209  93.017  1.00 11.920          H  
ATOM  13936 3HD1 LEU B 907     132.110 118.347  92.797  1.00 11.920          H  
ATOM  13937 1HD2 LEU B 907     132.732 119.556  90.035  1.00 11.920          H  
ATOM  13938 2HD2 LEU B 907     132.866 117.826  90.432  1.00 11.920          H  
ATOM  13939 3HD2 LEU B 907     131.862 118.355  89.062  1.00 11.920          H  
ATOM  13940  N   VAL B 908     129.254 114.535  90.092  1.00  7.940          N  
ATOM  13941  CA  VAL B 908     128.354 113.400  90.312  1.00  8.460          C  
ATOM  13942  C   VAL B 908     127.986 113.315  91.792  1.00  8.870          C  
ATOM  13943  O   VAL B 908     128.490 112.476  92.540  1.00  9.190          O  
ATOM  13944  CB  VAL B 908     129.014 112.088  89.830  1.00 11.640          C  
ATOM  13945  CG1 VAL B 908     128.043 110.897  89.973  1.00 11.640          C  
ATOM  13946  CG2 VAL B 908     129.436 112.251  88.367  1.00 11.640          C  
ATOM  13947  H   VAL B 908     130.256 114.422  90.033  1.00  9.530          H  
ATOM  13948  HA  VAL B 908     127.442 113.557  89.734  1.00 10.150          H  
ATOM  13949  HB  VAL B 908     129.889 111.878  90.447  1.00 13.960          H  
ATOM  13950 1HG1 VAL B 908     128.537 109.989  89.630  1.00 13.960          H  
ATOM  13951 2HG1 VAL B 908     127.742 110.760  91.008  1.00 13.960          H  
ATOM  13952 3HG1 VAL B 908     127.156 111.077  89.366  1.00 13.960          H  
ATOM  13953 1HG2 VAL B 908     129.914 111.332  88.022  1.00 13.960          H  
ATOM  13954 2HG2 VAL B 908     128.556 112.452  87.758  1.00 13.960          H  
ATOM  13955 3HG2 VAL B 908     130.137 113.075  88.267  1.00 13.960          H  
ATOM  13956  N   LEU B 909     127.102 114.225  92.173  1.00  9.000          N  
ATOM  13957  CA  LEU B 909     126.631 114.453  93.524  1.00  9.640          C  
ATOM  13958  C   LEU B 909     125.159 114.844  93.573  1.00  9.970          C  
ATOM  13959  O   LEU B 909     124.669 115.607  92.731  1.00  9.880          O  
ATOM  13960  CB  LEU B 909     127.468 115.541  94.194  1.00 13.240          C  
ATOM  13961  CG  LEU B 909     128.973 115.220  94.484  1.00 13.240          C  
ATOM  13962  CD1 LEU B 909     129.685 116.486  94.911  1.00 13.240          C  
ATOM  13963  CD2 LEU B 909     129.072 114.163  95.588  1.00 13.240          C  
ATOM  13964  H   LEU B 909     126.790 114.841  91.422  1.00 10.800          H  
ATOM  13965  HA  LEU B 909     126.731 113.523  94.073  1.00 11.570          H  
ATOM  13966 1HB  LEU B 909     127.432 116.438  93.566  1.00 15.890          H  
ATOM  13967 2HB  LEU B 909     126.994 115.749  95.112  1.00 15.890          H  
ATOM  13968  HG  LEU B 909     129.456 114.863  93.580  1.00 15.890          H  
ATOM  13969 1HD1 LEU B 909     130.735 116.271  95.100  1.00 15.890          H  
ATOM  13970 2HD1 LEU B 909     129.609 117.230  94.131  1.00 15.890          H  
ATOM  13971 3HD1 LEU B 909     129.241 116.864  95.808  1.00 15.890          H  
ATOM  13972 1HD2 LEU B 909     130.121 113.952  95.792  1.00 15.890          H  
ATOM  13973 2HD2 LEU B 909     128.591 114.527  96.496  1.00 15.890          H  
ATOM  13974 3HD2 LEU B 909     128.588 113.244  95.273  1.00 15.890          H  
ATOM  13975  N   HIS B 910     124.452 114.372  94.594  1.00 10.570          N  
ATOM  13976  CA  HIS B 910     123.040 114.702  94.722  1.00 11.120          C  
ATOM  13977  C   HIS B 910     122.690 115.196  96.124  1.00 11.370          C  
ATOM  13978  O   HIS B 910     123.295 114.797  97.122  1.00 11.740          O  
ATOM  13979  CB  HIS B 910     122.216 113.468  94.361  1.00 15.350          C  
ATOM  13980  CG  HIS B 910     122.509 112.985  92.961  1.00 15.350          C  
ATOM  13981  ND1 HIS B 910     121.920 113.532  91.841  1.00 15.350          N  
ATOM  13982  CD2 HIS B 910     123.360 112.026  92.511  1.00 15.350          C  
ATOM  13983  CE1 HIS B 910     122.391 112.924  90.764  1.00 15.350          C  
ATOM  13984  NE2 HIS B 910     123.266 112.010  91.145  1.00 15.350          N  
ATOM  13985  H   HIS B 910     124.892 113.765  95.272  1.00 12.680          H  
ATOM  13986  HA  HIS B 910     122.781 115.498  94.026  1.00 13.340          H  
ATOM  13987 1HB  HIS B 910     122.432 112.665  95.060  1.00 18.420          H  
ATOM  13988 2HB  HIS B 910     121.154 113.701  94.438  1.00 18.420          H  
ATOM  13989  HD1 HIS B 910     121.449 114.413  91.802  1.00 18.420          H  
ATOM  13990  HD2 HIS B 910     124.043 111.343  93.017  1.00 18.420          H  
ATOM  13991  HE1 HIS B 910     122.047 113.212  89.770  1.00 18.420          H  
ATOM  13992  N   LEU B 911     121.687 116.064  96.199  1.00 11.370          N  
ATOM  13993  CA  LEU B 911     121.230 116.597  97.473  1.00 11.780          C  
ATOM  13994  C   LEU B 911     120.055 115.784  97.997  1.00 11.580          C  
ATOM  13995  O   LEU B 911     119.196 115.374  97.218  1.00 11.540          O  
ATOM  13996  CB  LEU B 911     120.793 118.058  97.269  1.00 16.330          C  
ATOM  13997  CG  LEU B 911     121.873 119.039  96.693  1.00 16.330          C  
ATOM  13998  CD1 LEU B 911     121.217 120.406  96.439  1.00 16.330          C  
ATOM  13999  CD2 LEU B 911     123.047 119.180  97.670  1.00 16.330          C  
ATOM  14000  H   LEU B 911     121.226 116.355  95.349  1.00 13.640          H  
ATOM  14001  HA  LEU B 911     122.037 116.533  98.196  1.00 14.140          H  
ATOM  14002 1HB  LEU B 911     119.938 118.067  96.597  1.00 19.590          H  
ATOM  14003 2HB  LEU B 911     120.469 118.453  98.228  1.00 19.590          H  
ATOM  14004  HG  LEU B 911     122.246 118.655  95.744  1.00 19.590          H  
ATOM  14005 1HD1 LEU B 911     121.954 121.101  96.031  1.00 19.590          H  
ATOM  14006 2HD1 LEU B 911     120.400 120.295  95.731  1.00 19.590          H  
ATOM  14007 3HD1 LEU B 911     120.840 120.795  97.364  1.00 19.590          H  
ATOM  14008 1HD2 LEU B 911     123.786 119.862  97.255  1.00 19.590          H  
ATOM  14009 2HD2 LEU B 911     122.686 119.581  98.608  1.00 19.590          H  
ATOM  14010 3HD2 LEU B 911     123.511 118.217  97.832  1.00 19.590          H  
ATOM  14011  N   GLY B 912     119.990 115.594  99.325  1.00 11.660          N  
ATOM  14012  CA  GLY B 912     118.872 114.874  99.952  1.00 11.720          C  
ATOM  14013  C   GLY B 912     117.525 115.556  99.704  1.00 11.450          C  
ATOM  14014  O   GLY B 912     116.496 114.896  99.548  1.00 11.720          O  
ATOM  14015  H   GLY B 912     120.739 115.943  99.904  1.00 13.990          H  
ATOM  14016 1HA  GLY B 912     118.839 113.859  99.559  1.00 14.060          H  
ATOM  14017 2HA  GLY B 912     119.049 114.793 101.023  1.00 14.060          H  
ATOM  14018  N   ASN B 913     117.543 116.884  99.670  1.00 11.120          N  
ATOM  14019  CA  ASN B 913     116.363 117.687  99.413  1.00 11.070          C  
ATOM  14020  C   ASN B 913     116.822 118.984  98.792  1.00 10.710          C  
ATOM  14021  O   ASN B 913     117.273 119.906  99.489  1.00 10.790          O  
ATOM  14022  CB  ASN B 913     115.538 117.933 100.660  1.00 15.520          C  
ATOM  14023  CG  ASN B 913     114.208 118.646 100.358  1.00 15.520          C  
ATOM  14024  OD1 ASN B 913     114.049 119.475  99.427  1.00 15.520          O  
ATOM  14025  ND2 ASN B 913     113.218 118.320 101.164  1.00 15.520          N  
ATOM  14026  H   ASN B 913     118.420 117.350  99.844  1.00 13.340          H  
ATOM  14027  HA  ASN B 913     115.739 117.174  98.679  1.00 13.280          H  
ATOM  14028 1HB  ASN B 913     115.321 116.979 101.141  1.00 18.620          H  
ATOM  14029 2HB  ASN B 913     116.111 118.533 101.364  1.00 18.620          H  
ATOM  14030 1HD2 ASN B 913     112.312 118.735 101.046  1.00 18.620          H  
ATOM  14031 2HD2 ASN B 913     113.370 117.658 101.897  1.00 18.620          H  
ATOM  14032  N   SER B 914     116.687 119.054  97.481  1.00 10.520          N  
ATOM  14033  CA  SER B 914     117.177 120.155  96.681  1.00 10.140          C  
ATOM  14034  C   SER B 914     116.531 121.489  97.002  1.00  9.500          C  
ATOM  14035  O   SER B 914     117.068 122.521  96.627  1.00  9.580          O  
ATOM  14036  CB  SER B 914     116.998 119.836  95.213  1.00 14.350          C  
ATOM  14037  OG  SER B 914     115.642 119.752  94.883  1.00 14.350          O  
ATOM  14038  H   SER B 914     116.261 118.272  96.995  1.00 12.620          H  
ATOM  14039  HA  SER B 914     118.243 120.255  96.875  1.00 12.170          H  
ATOM  14040 1HB  SER B 914     117.475 120.614  94.616  1.00 17.220          H  
ATOM  14041 2HB  SER B 914     117.495 118.894  94.981  1.00 17.220          H  
ATOM  14042  HG  SER B 914     115.608 119.574  93.937  1.00 17.220          H  
ATOM  14043  N   ASN B 915     115.394 121.504  97.705  1.00  9.030          N  
ATOM  14044  CA  ASN B 915     114.768 122.780  98.023  1.00  8.560          C  
ATOM  14045  C   ASN B 915     115.180 123.289  99.404  1.00  7.970          C  
ATOM  14046  O   ASN B 915     114.703 124.330  99.860  1.00  8.020          O  
ATOM  14047  CB  ASN B 915     113.266 122.667  97.925  1.00 12.170          C  
ATOM  14048  CG  ASN B 915     112.795 122.489  96.508  1.00 12.170          C  
ATOM  14049  OD1 ASN B 915     113.309 123.104  95.563  1.00 12.170          O  
ATOM  14050  ND2 ASN B 915     111.813 121.646  96.345  1.00 12.170          N  
ATOM  14051  H   ASN B 915     114.977 120.633  98.043  1.00 10.840          H  
ATOM  14052  HA  ASN B 915     115.104 123.519  97.296  1.00 10.270          H  
ATOM  14053 1HB  ASN B 915     112.933 121.815  98.517  1.00 14.610          H  
ATOM  14054 2HB  ASN B 915     112.804 123.559  98.343  1.00 14.610          H  
ATOM  14055 1HD2 ASN B 915     111.445 121.473  95.431  1.00 14.610          H  
ATOM  14056 2HD2 ASN B 915     111.442 121.173  97.138  1.00 14.610          H  
ATOM  14057  N   CYS B 916     116.078 122.558 100.062  1.00  7.620          N  
ATOM  14058  CA  CYS B 916     116.568 122.925 101.384  1.00  7.140          C  
ATOM  14059  C   CYS B 916     118.078 123.117 101.350  1.00  6.190          C  
ATOM  14060  O   CYS B 916     118.623 124.026 101.976  1.00  6.430          O  
ATOM  14061  CB  CYS B 916     116.217 121.839 102.393  1.00 10.190          C  
ATOM  14062  SG  CYS B 916     114.457 121.504 102.496  1.00 10.190          S  
ATOM  14063  H   CYS B 916     116.430 121.706  99.628  1.00  9.140          H  
ATOM  14064  HA  CYS B 916     116.100 123.858 101.693  1.00  8.570          H  
ATOM  14065 1HB  CYS B 916     116.726 120.911 102.121  1.00 12.230          H  
ATOM  14066 2HB  CYS B 916     116.566 122.129 103.381  1.00 12.230          H  
ATOM  14067  HG  CYS B 916     114.332 121.071 101.242  1.00 12.230          H  
ATOM  14068  N   SER B 917     118.750 122.275 100.575  1.00  5.360          N  
ATOM  14069  CA  SER B 917     120.199 122.270 100.451  1.00  4.650          C  
ATOM  14070  C   SER B 917     120.652 122.893  99.140  1.00  4.210          C  
ATOM  14071  O   SER B 917     121.810 122.771  98.759  1.00  4.400          O  
ATOM  14072  CB  SER B 917     120.735 120.861 100.588  1.00  6.790          C  
ATOM  14073  OG  SER B 917     120.481 120.337 101.874  1.00  6.790          O  
ATOM  14074  H   SER B 917     118.243 121.534 100.093  1.00  6.430          H  
ATOM  14075  HA  SER B 917     120.620 122.866 101.250  1.00  5.580          H  
ATOM  14076 1HB  SER B 917     120.270 120.227  99.838  1.00  8.150          H  
ATOM  14077 2HB  SER B 917     121.800 120.866 100.401  1.00  8.150          H  
ATOM  14078  HG  SER B 917     120.889 119.474 101.890  1.00  8.150          H  
ATOM  14079  N   ALA B 918     119.748 123.616  98.461  1.00  4.130          N  
ATOM  14080  CA  ALA B 918     120.063 124.209  97.162  1.00  4.160          C  
ATOM  14081  C   ALA B 918     121.308 125.059  97.206  1.00  3.690          C  
ATOM  14082  O   ALA B 918     122.045 125.096  96.233  1.00  4.160          O  
ATOM  14083  CB  ALA B 918     118.938 125.110  96.677  1.00  5.810          C  
ATOM  14084  H   ALA B 918     118.814 123.696  98.838  1.00  4.960          H  
ATOM  14085  HA  ALA B 918     120.216 123.397  96.449  1.00  4.990          H  
ATOM  14086 1HB  ALA B 918     119.205 125.516  95.696  1.00  6.970          H  
ATOM  14087 2HB  ALA B 918     118.023 124.584  96.591  1.00  6.970          H  
ATOM  14088 3HB  ALA B 918     118.809 125.910  97.380  1.00  6.970          H  
ATOM  14089  N   PHE B 919     121.515 125.829  98.271  1.00  3.280          N  
ATOM  14090  CA  PHE B 919     122.751 126.583  98.318  1.00  3.370          C  
ATOM  14091  C   PHE B 919     123.413 126.570  99.693  1.00  2.940          C  
ATOM  14092  O   PHE B 919     124.434 125.931  99.902  1.00  3.490          O  
ATOM  14093  CB  PHE B 919     122.485 128.008  97.841  1.00  4.680          C  
ATOM  14094  CG  PHE B 919     123.684 128.842  97.757  1.00  4.680          C  
ATOM  14095  CD1 PHE B 919     124.653 128.525  96.871  1.00  4.680          C  
ATOM  14096  CD2 PHE B 919     123.841 129.964  98.523  1.00  4.680          C  
ATOM  14097  CE1 PHE B 919     125.744 129.281  96.748  1.00  4.680          C  
ATOM  14098  CE2 PHE B 919     124.958 130.745  98.389  1.00  4.680          C  
ATOM  14099  CZ  PHE B 919     125.904 130.404  97.504  1.00  4.680          C  
ATOM  14100  H   PHE B 919     120.869 125.811  99.044  1.00  3.940          H  
ATOM  14101  HA  PHE B 919     123.455 126.117  97.630  1.00  4.040          H  
ATOM  14102 1HB  PHE B 919     122.036 127.970  96.849  1.00  5.620          H  
ATOM  14103 2HB  PHE B 919     121.772 128.498  98.493  1.00  5.620          H  
ATOM  14104  HD1 PHE B 919     124.539 127.650  96.256  1.00  5.620          H  
ATOM  14105  HD2 PHE B 919     123.071 130.237  99.235  1.00  5.620          H  
ATOM  14106  HE1 PHE B 919     126.480 129.007  96.032  1.00  5.620          H  
ATOM  14107  HE2 PHE B 919     125.088 131.642  98.982  1.00  5.620          H  
ATOM  14108  HZ  PHE B 919     126.783 131.029  97.393  1.00  5.620          H  
ATOM  14109  N   GLN B 920     122.779 127.242 100.652  1.00  2.430          N  
ATOM  14110  CA  GLN B 920     123.241 127.405 102.041  1.00  2.370          C  
ATOM  14111  C   GLN B 920     124.634 128.038 102.251  1.00  1.990          C  
ATOM  14112  O   GLN B 920     125.085 128.089 103.388  1.00  2.240          O  
ATOM  14113  CB  GLN B 920     123.219 126.082 102.825  1.00  3.340          C  
ATOM  14114  CG  GLN B 920     121.847 125.466 102.993  1.00  3.340          C  
ATOM  14115  CD  GLN B 920     121.843 124.301 103.979  1.00  3.340          C  
ATOM  14116  OE1 GLN B 920     122.707 124.196 104.859  1.00  3.340          O  
ATOM  14117  NE2 GLN B 920     120.867 123.434 103.839  1.00  3.340          N  
ATOM  14118  H   GLN B 920     121.932 127.716 100.384  1.00  2.920          H  
ATOM  14119  HA  GLN B 920     122.525 128.055 102.537  1.00  2.840          H  
ATOM  14120 1HB  GLN B 920     123.858 125.347 102.329  1.00  4.010          H  
ATOM  14121 2HB  GLN B 920     123.632 126.245 103.818  1.00  4.010          H  
ATOM  14122 1HG  GLN B 920     121.159 126.224 103.361  1.00  4.010          H  
ATOM  14123 2HG  GLN B 920     121.507 125.093 102.027  1.00  4.010          H  
ATOM  14124 1HE2 GLN B 920     120.804 122.641 104.447  1.00  4.010          H  
ATOM  14125 2HE2 GLN B 920     120.161 123.580 103.109  1.00  4.010          H  
ATOM  14126  N   GLY B 921     125.254 128.621 101.225  1.00  1.910          N  
ATOM  14127  CA  GLY B 921     126.562 129.270 101.386  1.00  1.740          C  
ATOM  14128  C   GLY B 921     127.596 128.840 100.347  1.00  1.780          C  
ATOM  14129  O   GLY B 921     127.383 127.909  99.561  1.00  2.280          O  
ATOM  14130  H   GLY B 921     124.839 128.581 100.305  1.00  2.290          H  
ATOM  14131 1HA  GLY B 921     126.437 130.350 101.328  1.00  2.090          H  
ATOM  14132 2HA  GLY B 921     126.952 129.065 102.376  1.00  2.090          H  
ATOM  14133  N   ALA B 922     128.724 129.543 100.331  1.00  1.620          N  
ATOM  14134  CA  ALA B 922     129.758 129.243  99.341  1.00  1.700          C  
ATOM  14135  C   ALA B 922     131.140 129.718  99.715  1.00  1.390          C  
ATOM  14136  O   ALA B 922     131.283 130.535 100.589  1.00  1.560          O  
ATOM  14137  CB  ALA B 922     129.421 129.869  97.995  1.00  2.350          C  
ATOM  14138  H   ALA B 922     128.823 130.274 101.041  1.00  1.940          H  
ATOM  14139  HA  ALA B 922     129.788 128.174  99.272  1.00  2.040          H  
ATOM  14140 1HB  ALA B 922     130.182 129.594  97.261  1.00  2.820          H  
ATOM  14141 2HB  ALA B 922     128.478 129.503  97.676  1.00  2.820          H  
ATOM  14142 3HB  ALA B 922     129.388 130.951  98.088  1.00  2.820          H  
ATOM  14143  N   ALA B 923     132.170 129.190  99.074  1.00  1.470          N  
ATOM  14144  CA  ALA B 923     133.524 129.729  99.286  1.00  1.340          C  
ATOM  14145  C   ALA B 923     134.007 130.531  98.071  1.00  1.280          C  
ATOM  14146  O   ALA B 923     133.805 130.118  96.925  1.00  1.750          O  
ATOM  14147  CB  ALA B 923     134.507 128.609  99.571  1.00  1.930          C  
ATOM  14148  H   ALA B 923     131.977 128.427  98.421  1.00  1.760          H  
ATOM  14149  HA  ALA B 923     133.496 130.398 100.146  1.00  1.610          H  
ATOM  14150 1HB  ALA B 923     135.495 129.038  99.751  1.00  2.310          H  
ATOM  14151 2HB  ALA B 923     134.185 128.059 100.452  1.00  2.310          H  
ATOM  14152 3HB  ALA B 923     134.551 127.935  98.719  1.00  2.310          H  
ATOM  14153  N   THR B 924     134.733 131.631  98.322  1.00  0.980          N  
ATOM  14154  CA  THR B 924     135.300 132.452  97.232  1.00  1.050          C  
ATOM  14155  C   THR B 924     136.835 132.492  97.182  1.00  0.890          C  
ATOM  14156  O   THR B 924     137.532 132.845  98.151  1.00  1.090          O  
ATOM  14157  CB  THR B 924     134.806 133.915  97.331  1.00  1.440          C  
ATOM  14158  OG1 THR B 924     133.381 133.955  97.225  1.00  1.440          O  
ATOM  14159  CG2 THR B 924     135.405 134.812  96.237  1.00  1.440          C  
ATOM  14160  H   THR B 924     134.840 131.929  99.299  1.00  1.180          H  
ATOM  14161  HA  THR B 924     134.957 132.038  96.283  1.00  1.260          H  
ATOM  14162  HB  THR B 924     135.100 134.297  98.267  1.00  1.730          H  
ATOM  14163  HG1 THR B 924     132.995 133.564  98.015  1.00  1.730          H  
ATOM  14164 1HG2 THR B 924     135.026 135.825  96.366  1.00  1.730          H  
ATOM  14165 2HG2 THR B 924     136.486 134.831  96.303  1.00  1.730          H  
ATOM  14166 3HG2 THR B 924     135.108 134.436  95.258  1.00  1.730          H  
ATOM  14167  N   ALA B 925     137.385 132.221  96.011  1.00  1.050          N  
ATOM  14168  CA  ALA B 925     138.835 132.312  95.904  1.00  1.030          C  
ATOM  14169  C   ALA B 925     139.294 132.749  94.524  1.00  1.030          C  
ATOM  14170  O   ALA B 925     138.670 132.412  93.519  1.00  1.540          O  
ATOM  14171  CB  ALA B 925     139.426 130.961  96.253  1.00  1.450          C  
ATOM  14172  H   ALA B 925     136.796 131.888  95.235  1.00  1.260          H  
ATOM  14173  HA  ALA B 925     139.190 133.065  96.606  1.00  1.240          H  
ATOM  14174 1HB  ALA B 925     140.485 130.984  96.197  1.00  1.740          H  
ATOM  14175 2HB  ALA B 925     139.122 130.676  97.254  1.00  1.740          H  
ATOM  14176 3HB  ALA B 925     139.072 130.245  95.561  1.00  1.740          H  
ATOM  14177  N   SER B 926     140.421 133.458  94.485  1.00  0.910          N  
ATOM  14178  CA  SER B 926     141.031 133.881  93.233  1.00  1.130          C  
ATOM  14179  C   SER B 926     142.527 133.694  93.168  1.00  1.010          C  
ATOM  14180  O   SER B 926     143.134 133.106  94.060  1.00  1.160          O  
ATOM  14181  CB  SER B 926     140.743 135.344  92.993  1.00  1.490          C  
ATOM  14182  OG  SER B 926     141.244 135.749  91.746  1.00  1.490          O  
ATOM  14183  H   SER B 926     140.853 133.770  95.359  1.00  1.090          H  
ATOM  14184  HA  SER B 926     140.598 133.291  92.429  1.00  1.360          H  
ATOM  14185 1HB  SER B 926     139.665 135.506  93.026  1.00  1.790          H  
ATOM  14186 2HB  SER B 926     141.193 135.945  93.788  1.00  1.790          H  
ATOM  14187  HG  SER B 926     140.830 136.611  91.575  1.00  1.790          H  
ATOM  14188  N   ASN B 927     143.092 134.166  92.054  1.00  1.120          N  
ATOM  14189  CA  ASN B 927     144.529 134.148  91.771  1.00  1.250          C  
ATOM  14190  C   ASN B 927     145.013 135.555  91.422  1.00  1.330          C  
ATOM  14191  O   ASN B 927     146.144 135.762  90.965  1.00  1.810          O  
ATOM  14192  CB  ASN B 927     144.813 133.187  90.649  1.00  1.700          C  
ATOM  14193  CG  ASN B 927     144.629 131.746  91.013  1.00  1.700          C  
ATOM  14194  OD1 ASN B 927     145.531 131.093  91.559  1.00  1.700          O  
ATOM  14195  ND2 ASN B 927     143.465 131.234  90.723  1.00  1.700          N  
ATOM  14196  H   ASN B 927     142.473 134.597  91.372  1.00  1.340          H  
ATOM  14197  HA  ASN B 927     145.059 133.819  92.656  1.00  1.500          H  
ATOM  14198 1HB  ASN B 927     144.121 133.398  89.849  1.00  2.040          H  
ATOM  14199 2HB  ASN B 927     145.823 133.340  90.273  1.00  2.040          H  
ATOM  14200 1HD2 ASN B 927     143.252 130.257  90.914  1.00  2.040          H  
ATOM  14201 2HD2 ASN B 927     142.744 131.806  90.306  1.00  2.040          H  
ATOM  14202  N   LEU B 928     144.139 136.529  91.630  1.00  1.150          N  
ATOM  14203  CA  LEU B 928     144.414 137.921  91.317  1.00  1.400          C  
ATOM  14204  C   LEU B 928     144.638 138.799  92.545  1.00  1.160          C  
ATOM  14205  O   LEU B 928     143.843 138.765  93.488  1.00  1.290          O  
ATOM  14206  CB  LEU B 928     143.231 138.497  90.536  1.00  1.860          C  
ATOM  14207  CG  LEU B 928     143.279 139.991  90.126  1.00  1.860          C  
ATOM  14208  CD1 LEU B 928     144.367 140.238  89.117  1.00  1.860          C  
ATOM  14209  CD2 LEU B 928     141.947 140.377  89.552  1.00  1.860          C  
ATOM  14210  H   LEU B 928     143.229 136.272  92.001  1.00  1.380          H  
ATOM  14211  HA  LEU B 928     145.312 137.951  90.703  1.00  1.680          H  
ATOM  14212 1HB  LEU B 928     143.091 137.902  89.643  1.00  2.230          H  
ATOM  14213 2HB  LEU B 928     142.349 138.379  91.157  1.00  2.230          H  
ATOM  14214  HG  LEU B 928     143.481 140.596  90.990  1.00  2.230          H  
ATOM  14215 1HD1 LEU B 928     144.378 141.273  88.834  1.00  2.230          H  
ATOM  14216 2HD1 LEU B 928     145.337 139.971  89.520  1.00  2.230          H  
ATOM  14217 3HD1 LEU B 928     144.168 139.670  88.252  1.00  2.230          H  
ATOM  14218 1HD2 LEU B 928     141.958 141.425  89.260  1.00  2.230          H  
ATOM  14219 2HD2 LEU B 928     141.738 139.769  88.672  1.00  2.230          H  
ATOM  14220 3HD2 LEU B 928     141.164 140.221  90.295  1.00  2.230          H  
ATOM  14221  N   LEU B 929     145.707 139.602  92.507  1.00  1.290          N  
ATOM  14222  CA  LEU B 929     146.013 140.595  93.544  1.00  1.430          C  
ATOM  14223  C   LEU B 929     145.512 142.012  93.218  1.00  1.320          C  
ATOM  14224  O   LEU B 929     146.320 142.916  93.000  1.00  1.870          O  
ATOM  14225  CB  LEU B 929     147.519 140.678  93.825  1.00  1.950          C  
ATOM  14226  CG  LEU B 929     148.234 139.422  94.338  1.00  1.950          C  
ATOM  14227  CD1 LEU B 929     149.723 139.736  94.452  1.00  1.950          C  
ATOM  14228  CD2 LEU B 929     147.682 139.034  95.725  1.00  1.950          C  
ATOM  14229  H   LEU B 929     146.327 139.526  91.709  1.00  1.550          H  
ATOM  14230  HA  LEU B 929     145.502 140.291  94.459  1.00  1.720          H  
ATOM  14231 1HB  LEU B 929     148.017 140.989  92.910  1.00  2.340          H  
ATOM  14232 2HB  LEU B 929     147.679 141.448  94.571  1.00  2.340          H  
ATOM  14233  HG  LEU B 929     148.103 138.603  93.635  1.00  2.340          H  
ATOM  14234 1HD1 LEU B 929     150.259 138.861  94.817  1.00  2.340          H  
ATOM  14235 2HD1 LEU B 929     150.114 140.017  93.474  1.00  2.340          H  
ATOM  14236 3HD1 LEU B 929     149.861 140.565  95.147  1.00  2.340          H  
ATOM  14237 1HD2 LEU B 929     148.215 138.156  96.096  1.00  2.340          H  
ATOM  14238 2HD2 LEU B 929     147.841 139.859  96.386  1.00  2.340          H  
ATOM  14239 3HD2 LEU B 929     146.621 138.812  95.680  1.00  2.340          H  
ATOM  14240  N   LYS B 930     144.193 142.182  93.135  1.00  1.030          N  
ATOM  14241  CA  LYS B 930     143.570 143.486  92.837  1.00  1.260          C  
ATOM  14242  C   LYS B 930     142.349 143.683  93.730  1.00  0.950          C  
ATOM  14243  O   LYS B 930     141.531 142.775  93.884  1.00  1.060          O  
ATOM  14244  CB  LYS B 930     143.184 143.623  91.357  1.00  1.670          C  
ATOM  14245  CG  LYS B 930     144.367 143.612  90.353  1.00  1.670          C  
ATOM  14246  CD  LYS B 930     145.159 144.933  90.394  1.00  1.670          C  
ATOM  14247  CE  LYS B 930     146.338 144.973  89.412  1.00  1.670          C  
ATOM  14248  NZ  LYS B 930     147.530 144.245  89.935  1.00  1.670          N  
ATOM  14249  H   LYS B 930     143.610 141.374  93.345  1.00  1.240          H  
ATOM  14250  HA  LYS B 930     144.267 144.276  93.077  1.00  1.510          H  
ATOM  14251 1HB  LYS B 930     142.509 142.827  91.092  1.00  2.010          H  
ATOM  14252 2HB  LYS B 930     142.639 144.557  91.212  1.00  2.010          H  
ATOM  14253 1HG  LYS B 930     145.029 142.784  90.563  1.00  2.010          H  
ATOM  14254 2HG  LYS B 930     143.960 143.489  89.347  1.00  2.010          H  
ATOM  14255 1HD  LYS B 930     144.488 145.766  90.174  1.00  2.010          H  
ATOM  14256 2HD  LYS B 930     145.569 145.080  91.391  1.00  2.010          H  
ATOM  14257 1HE  LYS B 930     146.040 144.533  88.461  1.00  2.010          H  
ATOM  14258 2HE  LYS B 930     146.617 146.009  89.254  1.00  2.010          H  
ATOM  14259 1HZ  LYS B 930     148.291 144.323  89.276  1.00  2.010          H  
ATOM  14260 2HZ  LYS B 930     147.793 144.680  90.811  1.00  2.010          H  
ATOM  14261 3HZ  LYS B 930     147.332 143.272  90.097  1.00  2.010          H  
ATOM  14262  N   ASP B 931     142.160 144.915  94.206  1.00  0.810          N  
ATOM  14263  CA  ASP B 931     141.070 145.308  95.105  1.00  0.810          C  
ATOM  14264  C   ASP B 931     139.685 145.255  94.493  1.00  0.730          C  
ATOM  14265  O   ASP B 931     138.678 145.366  95.194  1.00  0.840          O  
ATOM  14266  CB  ASP B 931     141.382 146.681  95.680  1.00  1.130          C  
ATOM  14267  CG  ASP B 931     141.609 147.682  94.594  1.00  1.130          C  
ATOM  14268  OD1 ASP B 931     142.337 147.314  93.677  1.00  1.130          O  
ATOM  14269  OD2 ASP B 931     141.113 148.777  94.653  1.00  1.130          O  
ATOM  14270  H   ASP B 931     142.820 145.661  93.956  1.00  0.970          H  
ATOM  14271  HA  ASP B 931     141.082 144.608  95.951  1.00  0.970          H  
ATOM  14272 1HB  ASP B 931     140.549 147.017  96.303  1.00  1.360          H  
ATOM  14273 2HB  ASP B 931     142.263 146.626  96.319  1.00  1.360          H  
ATOM  14274  N   GLU B 932     139.644 145.044  93.177  1.00  0.800          N  
ATOM  14275  CA  GLU B 932     138.400 144.934  92.454  1.00  0.900          C  
ATOM  14276  C   GLU B 932     137.549 143.793  92.985  1.00  0.870          C  
ATOM  14277  O   GLU B 932     136.325 143.875  92.938  1.00  0.960          O  
ATOM  14278  CB  GLU B 932     138.677 144.650  90.974  1.00  1.220          C  
ATOM  14279  CG  GLU B 932     139.220 143.235  90.668  1.00  1.220          C  
ATOM  14280  CD  GLU B 932     139.588 143.049  89.243  1.00  1.220          C  
ATOM  14281  OE1 GLU B 932     140.327 143.859  88.753  1.00  1.220          O  
ATOM  14282  OE2 GLU B 932     139.150 142.086  88.632  1.00  1.220          O  
ATOM  14283  H   GLU B 932     140.525 144.977  92.689  1.00  0.960          H  
ATOM  14284  HA  GLU B 932     137.853 145.874  92.558  1.00  1.080          H  
ATOM  14285 1HB  GLU B 932     137.770 144.742  90.429  1.00  1.460          H  
ATOM  14286 2HB  GLU B 932     139.379 145.385  90.580  1.00  1.460          H  
ATOM  14287 1HG  GLU B 932     140.082 143.022  91.297  1.00  1.460          H  
ATOM  14288 2HG  GLU B 932     138.446 142.501  90.890  1.00  1.460          H  
ATOM  14289  N   VAL B 933     138.172 142.748  93.548  1.00  0.800          N  
ATOM  14290  CA  VAL B 933     137.373 141.622  94.017  1.00  0.910          C  
ATOM  14291  C   VAL B 933     136.508 142.042  95.193  1.00  0.960          C  
ATOM  14292  O   VAL B 933     135.330 141.691  95.258  1.00  1.080          O  
ATOM  14293  CB  VAL B 933     138.253 140.408  94.336  1.00  1.230          C  
ATOM  14294  CG1 VAL B 933     137.436 139.308  94.986  1.00  1.230          C  
ATOM  14295  CG2 VAL B 933     138.879 139.905  93.020  1.00  1.230          C  
ATOM  14296  H   VAL B 933     139.200 142.734  93.598  1.00  0.960          H  
ATOM  14297  HA  VAL B 933     136.715 141.321  93.207  1.00  1.090          H  
ATOM  14298  HB  VAL B 933     139.013 140.691  95.029  1.00  1.480          H  
ATOM  14299 1HG1 VAL B 933     138.080 138.461  95.186  1.00  1.480          H  
ATOM  14300 2HG1 VAL B 933     137.008 139.663  95.914  1.00  1.480          H  
ATOM  14301 3HG1 VAL B 933     136.637 139.001  94.311  1.00  1.480          H  
ATOM  14302 1HG2 VAL B 933     139.511 139.041  93.213  1.00  1.480          H  
ATOM  14303 2HG2 VAL B 933     138.076 139.624  92.342  1.00  1.480          H  
ATOM  14304 3HG2 VAL B 933     139.481 140.695  92.564  1.00  1.480          H  
ATOM  14305  N   VAL B 934     137.093 142.748  96.142  1.00  0.930          N  
ATOM  14306  CA  VAL B 934     136.334 143.230  97.271  1.00  1.050          C  
ATOM  14307  C   VAL B 934     135.355 144.313  96.833  1.00  1.110          C  
ATOM  14308  O   VAL B 934     134.251 144.379  97.358  1.00  1.410          O  
ATOM  14309  CB  VAL B 934     137.210 143.566  98.473  1.00  1.420          C  
ATOM  14310  CG1 VAL B 934     136.411 144.264  99.584  1.00  1.420          C  
ATOM  14311  CG2 VAL B 934     137.711 142.212  99.010  1.00  1.420          C  
ATOM  14312  H   VAL B 934     138.070 142.988  96.041  1.00  1.120          H  
ATOM  14313  HA  VAL B 934     135.741 142.399  97.622  1.00  1.260          H  
ATOM  14314  HB  VAL B 934     138.043 144.208  98.174  1.00  1.710          H  
ATOM  14315 1HG1 VAL B 934     137.075 144.442 100.438  1.00  1.710          H  
ATOM  14316 2HG1 VAL B 934     136.023 145.218  99.224  1.00  1.710          H  
ATOM  14317 3HG1 VAL B 934     135.581 143.628  99.894  1.00  1.710          H  
ATOM  14318 1HG2 VAL B 934     138.334 142.362  99.864  1.00  1.710          H  
ATOM  14319 2HG2 VAL B 934     136.870 141.586  99.301  1.00  1.710          H  
ATOM  14320 3HG2 VAL B 934     138.271 141.710  98.236  1.00  1.710          H  
ATOM  14321  N   ALA B 935     135.727 145.180  95.871  1.00  1.180          N  
ATOM  14322  CA  ALA B 935     134.759 146.189  95.421  1.00  1.260          C  
ATOM  14323  C   ALA B 935     133.455 145.499  94.971  1.00  1.440          C  
ATOM  14324  O   ALA B 935     132.360 145.996  95.238  1.00  1.840          O  
ATOM  14325  CB  ALA B 935     135.324 147.015  94.265  1.00  1.730          C  
ATOM  14326  H   ALA B 935     136.673 145.138  95.478  1.00  1.420          H  
ATOM  14327  HA  ALA B 935     134.533 146.846  96.261  1.00  1.510          H  
ATOM  14328 1HB  ALA B 935     134.593 147.762  93.954  1.00  2.080          H  
ATOM  14329 2HB  ALA B 935     136.242 147.509  94.586  1.00  2.080          H  
ATOM  14330 3HB  ALA B 935     135.541 146.355  93.431  1.00  2.080          H  
ATOM  14331  N   ILE B 936     133.585 144.335  94.325  1.00  1.460          N  
ATOM  14332  CA  ILE B 936     132.451 143.519  93.894  1.00  1.850          C  
ATOM  14333  C   ILE B 936     131.694 142.923  95.097  1.00  1.560          C  
ATOM  14334  O   ILE B 936     130.462 142.963  95.140  1.00  1.490          O  
ATOM  14335  CB  ILE B 936     132.954 142.362  93.001  1.00  2.430          C  
ATOM  14336  CG1 ILE B 936     133.514 142.942  91.716  1.00  2.430          C  
ATOM  14337  CG2 ILE B 936     131.803 141.337  92.715  1.00  2.430          C  
ATOM  14338  CD1 ILE B 936     134.374 141.984  90.932  1.00  2.430          C  
ATOM  14339  H   ILE B 936     134.538 144.036  94.083  1.00  1.750          H  
ATOM  14340  HA  ILE B 936     131.767 144.146  93.331  1.00  2.220          H  
ATOM  14341  HB  ILE B 936     133.757 141.848  93.494  1.00  2.920          H  
ATOM  14342 1HG1 ILE B 936     132.686 143.258  91.090  1.00  2.920          H  
ATOM  14343 2HG1 ILE B 936     134.103 143.807  91.956  1.00  2.920          H  
ATOM  14344 1HG2 ILE B 936     132.170 140.529  92.100  1.00  2.920          H  
ATOM  14345 2HG2 ILE B 936     131.431 140.912  93.646  1.00  2.920          H  
ATOM  14346 3HG2 ILE B 936     130.985 141.844  92.203  1.00  2.920          H  
ATOM  14347 1HD1 ILE B 936     134.744 142.476  90.035  1.00  2.920          H  
ATOM  14348 2HD1 ILE B 936     135.221 141.687  91.534  1.00  2.920          H  
ATOM  14349 3HD1 ILE B 936     133.834 141.102  90.659  1.00  2.920          H  
ATOM  14350  N   LEU B 937     132.442 142.314  96.030  1.00  1.590          N  
ATOM  14351  CA  LEU B 937     131.891 141.639  97.206  1.00  1.550          C  
ATOM  14352  C   LEU B 937     131.252 142.547  98.269  1.00  1.900          C  
ATOM  14353  O   LEU B 937     130.227 142.179  98.850  1.00  2.410          O  
ATOM  14354  CB  LEU B 937     133.017 140.856  97.882  1.00  2.190          C  
ATOM  14355  CG  LEU B 937     133.628 139.665  97.085  1.00  2.190          C  
ATOM  14356  CD1 LEU B 937     134.855 139.212  97.804  1.00  2.190          C  
ATOM  14357  CD2 LEU B 937     132.663 138.532  96.986  1.00  2.190          C  
ATOM  14358  H   LEU B 937     133.455 142.291  95.886  1.00  1.910          H  
ATOM  14359  HA  LEU B 937     131.122 140.956  96.864  1.00  1.860          H  
ATOM  14360 1HB  LEU B 937     133.801 141.542  98.126  1.00  2.620          H  
ATOM  14361 2HB  LEU B 937     132.628 140.451  98.814  1.00  2.620          H  
ATOM  14362  HG  LEU B 937     133.894 139.982  96.091  1.00  2.620          H  
ATOM  14363 1HD1 LEU B 937     135.316 138.379  97.277  1.00  2.620          H  
ATOM  14364 2HD1 LEU B 937     135.573 140.024  97.875  1.00  2.620          H  
ATOM  14365 3HD1 LEU B 937     134.568 138.907  98.781  1.00  2.620          H  
ATOM  14366 1HD2 LEU B 937     133.121 137.707  96.443  1.00  2.620          H  
ATOM  14367 2HD2 LEU B 937     132.415 138.213  97.983  1.00  2.620          H  
ATOM  14368 3HD2 LEU B 937     131.766 138.841  96.465  1.00  2.620          H  
ATOM  14369  N   GLY B 938     131.816 143.730  98.540  1.00  2.030          N  
ATOM  14370  CA  GLY B 938     131.237 144.560  99.594  1.00  2.430          C  
ATOM  14371  C   GLY B 938     131.020 146.034  99.182  1.00  2.830          C  
ATOM  14372  O   GLY B 938     131.968 146.812  99.073  1.00  2.960          O  
ATOM  14373  H   GLY B 938     132.651 144.025  98.038  1.00  2.440          H  
ATOM  14374 1HA  GLY B 938     130.367 144.084 100.014  1.00  2.920          H  
ATOM  14375 2HA  GLY B 938     131.952 144.565 100.416  1.00  2.920          H  
ATOM  14376  N   PRO B 939     129.747 146.415  98.989  1.00  3.430          N  
ATOM  14377  CA  PRO B 939     129.147 147.701  98.649  1.00  4.070          C  
ATOM  14378  C   PRO B 939     128.710 148.573  99.824  1.00  4.080          C  
ATOM  14379  O   PRO B 939     128.953 148.260 100.993  1.00  4.060          O  
ATOM  14380  CB  PRO B 939     127.973 147.241  97.835  1.00  6.110          C  
ATOM  14381  CG  PRO B 939     127.571 146.007  98.523  1.00  6.110          C  
ATOM  14382  CD  PRO B 939     128.750 145.360  98.989  1.00  6.110          C  
ATOM  14383  HA  PRO B 939     129.846 148.260  98.008  1.00  4.880          H  
ATOM  14384 1HB  PRO B 939     127.177 148.003  97.833  1.00  7.330          H  
ATOM  14385 2HB  PRO B 939     128.272 147.078  96.785  1.00  7.330          H  
ATOM  14386 1HG  PRO B 939     126.809 146.196  99.301  1.00  7.330          H  
ATOM  14387 2HG  PRO B 939     127.161 145.364  97.813  1.00  7.330          H  
ATOM  14388 1HD  PRO B 939     128.511 145.011 100.001  1.00  7.330          H  
ATOM  14389 2HD  PRO B 939     129.005 144.544  98.284  1.00  7.330          H  
ATOM  14390  N   GLN B 940     128.003 149.645  99.471  1.00  4.530          N  
ATOM  14391  CA  GLN B 940     127.348 150.583 100.378  1.00  4.850          C  
ATOM  14392  C   GLN B 940     126.134 149.922 101.049  1.00  5.210          C  
ATOM  14393  O   GLN B 940     125.828 148.760 100.798  1.00  5.470          O  
ATOM  14394  CB  GLN B 940     126.863 151.816  99.591  1.00  6.660          C  
ATOM  14395  CG  GLN B 940     127.953 152.632  98.894  1.00  6.660          C  
ATOM  14396  CD  GLN B 940     128.346 152.064  97.516  1.00  6.660          C  
ATOM  14397  OE1 GLN B 940     128.152 150.878  97.235  1.00  6.660          O  
ATOM  14398  NE2 GLN B 940     128.893 152.902  96.676  1.00  6.660          N  
ATOM  14399  H   GLN B 940     127.899 149.826  98.473  1.00  5.440          H  
ATOM  14400  HA  GLN B 940     128.055 150.884 101.151  1.00  5.820          H  
ATOM  14401 1HB  GLN B 940     126.156 151.497  98.829  1.00  7.990          H  
ATOM  14402 2HB  GLN B 940     126.331 152.493 100.258  1.00  7.990          H  
ATOM  14403 1HG  GLN B 940     127.588 153.641  98.748  1.00  7.990          H  
ATOM  14404 2HG  GLN B 940     128.845 152.649  99.526  1.00  7.990          H  
ATOM  14405 1HE2 GLN B 940     129.209 152.573  95.747  1.00  7.990          H  
ATOM  14406 2HE2 GLN B 940     129.023 153.855  96.944  1.00  7.990          H  
ATOM  14407  N   THR B 941     125.456 150.668 101.922  1.00  5.580          N  
ATOM  14408  CA  THR B 941     124.281 150.162 102.642  1.00  6.150          C  
ATOM  14409  C   THR B 941     123.093 151.136 102.607  1.00  6.050          C  
ATOM  14410  O   THR B 941     123.039 152.031 101.771  1.00  6.020          O  
ATOM  14411  CB  THR B 941     124.632 149.829 104.100  1.00  8.380          C  
ATOM  14412  OG1 THR B 941     123.533 149.115 104.687  1.00  8.380          O  
ATOM  14413  CG2 THR B 941     124.927 151.106 104.898  1.00  8.380          C  
ATOM  14414  H   THR B 941     125.764 151.614 102.100  1.00  6.700          H  
ATOM  14415  HA  THR B 941     123.958 149.237 102.159  1.00  7.380          H  
ATOM  14416  HB  THR B 941     125.512 149.202 104.120  1.00 10.060          H  
ATOM  14417  HG1 THR B 941     123.500 148.226 104.308  1.00 10.060          H  
ATOM  14418 1HG2 THR B 941     125.179 150.843 105.913  1.00 10.060          H  
ATOM  14419 2HG2 THR B 941     125.768 151.627 104.445  1.00 10.060          H  
ATOM  14420 3HG2 THR B 941     124.071 151.765 104.914  1.00 10.060          H  
ATOM  14421  N   SER B 942     122.041 150.827 103.379  1.00  6.300          N  
ATOM  14422  CA  SER B 942     120.800 151.613 103.672  1.00  6.500          C  
ATOM  14423  C   SER B 942     119.919 152.162 102.533  1.00  6.230          C  
ATOM  14424  O   SER B 942     118.784 152.580 102.763  1.00  6.280          O  
ATOM  14425  CB  SER B 942     121.155 152.794 104.562  1.00  9.020          C  
ATOM  14426  OG  SER B 942     121.650 152.366 105.805  1.00  9.020          O  
ATOM  14427  H   SER B 942     122.194 150.012 103.962  1.00  7.560          H  
ATOM  14428  HA  SER B 942     120.162 150.951 104.260  1.00  7.800          H  
ATOM  14429 1HB  SER B 942     121.900 153.415 104.061  1.00 10.820          H  
ATOM  14430 2HB  SER B 942     120.268 153.410 104.715  1.00 10.820          H  
ATOM  14431  HG  SER B 942     121.844 153.164 106.302  1.00 10.820          H  
ATOM  14432  N   VAL B 943     120.424 152.125 101.321  1.00  6.230          N  
ATOM  14433  CA  VAL B 943     119.772 152.558 100.118  1.00  6.300          C  
ATOM  14434  C   VAL B 943     119.701 151.305  99.324  1.00  5.920          C  
ATOM  14435  O   VAL B 943     118.797 151.080  98.531  1.00  6.050          O  
ATOM  14436  CB  VAL B 943     120.617 153.619  99.384  1.00  8.790          C  
ATOM  14437  CG1 VAL B 943     119.945 154.007  98.104  1.00  8.790          C  
ATOM  14438  CG2 VAL B 943     120.832 154.813 100.277  1.00  8.790          C  
ATOM  14439  H   VAL B 943     121.366 151.785 101.226  1.00  7.480          H  
ATOM  14440  HA  VAL B 943     118.770 152.931 100.333  1.00  7.560          H  
ATOM  14441  HB  VAL B 943     121.586 153.190  99.125  1.00 10.550          H  
ATOM  14442 1HG1 VAL B 943     120.553 154.735  97.580  1.00 10.550          H  
ATOM  14443 2HG1 VAL B 943     119.829 153.146  97.510  1.00 10.550          H  
ATOM  14444 3HG1 VAL B 943     118.966 154.435  98.315  1.00 10.550          H  
ATOM  14445 1HG2 VAL B 943     121.441 155.554  99.756  1.00 10.550          H  
ATOM  14446 2HG2 VAL B 943     119.870 155.248 100.536  1.00 10.550          H  
ATOM  14447 3HG2 VAL B 943     121.348 154.505 101.189  1.00 10.550          H  
ATOM  14448  N   VAL B 944     120.781 150.563  99.486  1.00  5.730          N  
ATOM  14449  CA  VAL B 944     121.034 149.320  98.766  1.00  5.590          C  
ATOM  14450  C   VAL B 944     121.327 148.079  99.617  1.00  5.160          C  
ATOM  14451  O   VAL B 944     122.238 147.324  99.292  1.00  5.030          O  
ATOM  14452  CB  VAL B 944     122.159 149.514  97.747  1.00  7.880          C  
ATOM  14453  CG1 VAL B 944     121.694 150.426  96.690  1.00  7.880          C  
ATOM  14454  CG2 VAL B 944     123.426 150.069  98.433  1.00  7.880          C  
ATOM  14455  H   VAL B 944     121.446 150.915 100.188  1.00  6.880          H  
ATOM  14456  HA  VAL B 944     120.131 149.096  98.192  1.00  6.710          H  
ATOM  14457  HB  VAL B 944     122.367 148.569  97.273  1.00  9.460          H  
ATOM  14458 1HG1 VAL B 944     122.454 150.536  95.969  1.00  9.460          H  
ATOM  14459 2HG1 VAL B 944     120.817 150.008  96.219  1.00  9.460          H  
ATOM  14460 3HG1 VAL B 944     121.455 151.382  97.113  1.00  9.460          H  
ATOM  14461 1HG2 VAL B 944     124.216 150.188  97.688  1.00  9.460          H  
ATOM  14462 2HG2 VAL B 944     123.218 151.033  98.892  1.00  9.460          H  
ATOM  14463 3HG2 VAL B 944     123.770 149.381  99.204  1.00  9.460          H  
ATOM  14464  N   SER B 945     120.624 147.844 100.720  1.00  5.300          N  
ATOM  14465  CA  SER B 945     120.954 146.660 101.533  1.00  5.270          C  
ATOM  14466  C   SER B 945     120.348 145.382 100.926  1.00  4.840          C  
ATOM  14467  O   SER B 945     119.379 144.816 101.451  1.00  4.830          O  
ATOM  14468  CB  SER B 945     120.484 146.835 102.976  1.00  7.390          C  
ATOM  14469  OG  SER B 945     121.186 147.854 103.648  1.00  7.390          O  
ATOM  14470  H   SER B 945     119.822 148.431 100.972  1.00  6.360          H  
ATOM  14471  HA  SER B 945     122.040 146.541 101.546  1.00  6.320          H  
ATOM  14472 1HB  SER B 945     119.437 147.074 102.981  1.00  8.870          H  
ATOM  14473 2HB  SER B 945     120.606 145.904 103.504  1.00  8.870          H  
ATOM  14474  HG  SER B 945     120.781 147.913 104.523  1.00  8.870          H  
ATOM  14475  N   HIS B 946     120.879 144.991  99.758  1.00  4.870          N  
ATOM  14476  CA  HIS B 946     120.365 143.841  99.007  1.00  4.910          C  
ATOM  14477  C   HIS B 946     121.351 143.127  98.056  1.00  4.240          C  
ATOM  14478  O   HIS B 946     120.972 142.706  96.965  1.00  3.960          O  
ATOM  14479  CB  HIS B 946     119.130 144.266  98.224  1.00  6.860          C  
ATOM  14480  CG  HIS B 946     119.321 145.394  97.301  1.00  6.860          C  
ATOM  14481  ND1 HIS B 946     118.258 146.043  96.748  1.00  6.860          N  
ATOM  14482  CD2 HIS B 946     120.434 146.008  96.817  1.00  6.860          C  
ATOM  14483  CE1 HIS B 946     118.688 147.003  95.969  1.00  6.860          C  
ATOM  14484  NE2 HIS B 946     120.007 147.007  95.987  1.00  6.860          N  
ATOM  14485  H   HIS B 946     121.665 145.554  99.424  1.00  5.840          H  
ATOM  14486  HA  HIS B 946     120.051 143.094  99.732  1.00  5.890          H  
ATOM  14487 1HB  HIS B 946     118.750 143.433  97.669  1.00  8.230          H  
ATOM  14488 2HB  HIS B 946     118.349 144.572  98.915  1.00  8.230          H  
ATOM  14489  HD1 HIS B 946     117.298 145.969  97.113  1.00  8.230          H  
ATOM  14490  HD2 HIS B 946     121.502 145.849  96.967  1.00  8.230          H  
ATOM  14491  HE1 HIS B 946     117.981 147.626  95.440  1.00  8.230          H  
ATOM  14492  N   PHE B 947     122.595 142.949  98.461  1.00  4.440          N  
ATOM  14493  CA  PHE B 947     123.599 142.319  97.586  1.00  4.400          C  
ATOM  14494  C   PHE B 947     123.727 140.794  97.652  1.00  3.960          C  
ATOM  14495  O   PHE B 947     122.900 140.098  98.242  1.00  3.690          O  
ATOM  14496  CB  PHE B 947     124.918 143.009  97.742  1.00  6.180          C  
ATOM  14497  CG  PHE B 947     124.888 144.354  97.152  1.00  6.180          C  
ATOM  14498  CD1 PHE B 947     124.433 145.428  97.877  1.00  6.180          C  
ATOM  14499  CD2 PHE B 947     125.388 144.586  95.870  1.00  6.180          C  
ATOM  14500  CE1 PHE B 947     124.493 146.673  97.364  1.00  6.180          C  
ATOM  14501  CE2 PHE B 947     125.439 145.866  95.372  1.00  6.180          C  
ATOM  14502  CZ  PHE B 947     124.986 146.902  96.137  1.00  6.180          C  
ATOM  14503  H   PHE B 947     122.880 143.319  99.386  1.00  5.330          H  
ATOM  14504  HA  PHE B 947     123.295 142.549  96.562  1.00  5.280          H  
ATOM  14505 1HB  PHE B 947     125.149 143.106  98.795  1.00  7.410          H  
ATOM  14506 2HB  PHE B 947     125.724 142.459  97.286  1.00  7.410          H  
ATOM  14507  HD1 PHE B 947     124.056 145.294  98.892  1.00  7.410          H  
ATOM  14508  HD2 PHE B 947     125.766 143.755  95.274  1.00  7.410          H  
ATOM  14509  HE1 PHE B 947     124.169 147.491  97.964  1.00  7.410          H  
ATOM  14510  HE2 PHE B 947     125.853 146.067  94.376  1.00  7.410          H  
ATOM  14511  HZ  PHE B 947     125.043 147.908  95.783  1.00  7.410          H  
ATOM  14512  N   VAL B 948     124.716 140.243  96.948  1.00  4.160          N  
ATOM  14513  CA  VAL B 948     124.842 138.797  96.823  1.00  4.180          C  
ATOM  14514  C   VAL B 948     124.935 137.986  98.133  1.00  3.790          C  
ATOM  14515  O   VAL B 948     124.355 136.918  98.198  1.00  3.740          O  
ATOM  14516  CB  VAL B 948     126.030 138.452  95.901  1.00  5.840          C  
ATOM  14517  CG1 VAL B 948     126.329 136.933  95.924  1.00  5.840          C  
ATOM  14518  CG2 VAL B 948     125.682 138.874  94.483  1.00  5.840          C  
ATOM  14519  H   VAL B 948     125.386 140.832  96.475  1.00  4.990          H  
ATOM  14520  HA  VAL B 948     123.951 138.467  96.299  1.00  5.020          H  
ATOM  14521  HB  VAL B 948     126.913 138.985  96.232  1.00  7.010          H  
ATOM  14522 1HG1 VAL B 948     127.163 136.717  95.255  1.00  7.010          H  
ATOM  14523 2HG1 VAL B 948     126.596 136.603  96.925  1.00  7.010          H  
ATOM  14524 3HG1 VAL B 948     125.447 136.383  95.588  1.00  7.010          H  
ATOM  14525 1HG2 VAL B 948     126.516 138.640  93.826  1.00  7.010          H  
ATOM  14526 2HG2 VAL B 948     124.812 138.334  94.160  1.00  7.010          H  
ATOM  14527 3HG2 VAL B 948     125.478 139.940  94.441  1.00  7.010          H  
ATOM  14528  N   SER B 949     125.683 138.385  99.160  1.00  3.780          N  
ATOM  14529  CA  SER B 949     125.620 137.480 100.325  1.00  3.700          C  
ATOM  14530  C   SER B 949     124.343 137.695 101.157  1.00  3.070          C  
ATOM  14531  O   SER B 949     123.803 136.762 101.772  1.00  2.940          O  
ATOM  14532  CB  SER B 949     126.838 137.633 101.201  1.00  5.210          C  
ATOM  14533  OG  SER B 949     126.913 138.926 101.775  1.00  5.210          O  
ATOM  14534  H   SER B 949     126.208 139.245  99.139  1.00  4.540          H  
ATOM  14535  HA  SER B 949     125.612 136.451  99.961  1.00  4.440          H  
ATOM  14536 1HB  SER B 949     126.792 136.888 101.988  1.00  6.250          H  
ATOM  14537 2HB  SER B 949     127.712 137.415 100.631  1.00  6.250          H  
ATOM  14538  HG  SER B 949     127.267 139.505 101.088  1.00  6.250          H  
ATOM  14539  N   HIS B 950     123.817 138.921 101.112  1.00  3.010          N  
ATOM  14540  CA  HIS B 950     122.627 139.317 101.860  1.00  2.990          C  
ATOM  14541  C   HIS B 950     121.292 138.934 101.215  1.00  2.880          C  
ATOM  14542  O   HIS B 950     120.506 138.230 101.823  1.00  3.170          O  
ATOM  14543  CB  HIS B 950     122.652 140.819 102.093  1.00  4.190          C  
ATOM  14544  CG  HIS B 950     121.509 141.338 102.887  1.00  4.190          C  
ATOM  14545  ND1 HIS B 950     121.169 142.651 102.873  1.00  4.190          N  
ATOM  14546  CD2 HIS B 950     120.640 140.733 103.741  1.00  4.190          C  
ATOM  14547  CE1 HIS B 950     120.141 142.845 103.681  1.00  4.190          C  
ATOM  14548  NE2 HIS B 950     119.809 141.699 104.217  1.00  4.190          N  
ATOM  14549  H   HIS B 950     124.319 139.625 100.592  1.00  3.610          H  
ATOM  14550  HA  HIS B 950     122.659 138.837 102.833  1.00  3.590          H  
ATOM  14551 1HB  HIS B 950     123.578 141.086 102.615  1.00  5.030          H  
ATOM  14552 2HB  HIS B 950     122.666 141.336 101.135  1.00  5.030          H  
ATOM  14553  HD2 HIS B 950     120.607 139.681 104.010  1.00  5.030          H  
ATOM  14554  HE1 HIS B 950     119.645 143.791 103.880  1.00  5.030          H  
ATOM  14555  HE2 HIS B 950     119.058 141.554 104.879  1.00  5.030          H  
ATOM  14556  N   MET B 951     121.024 139.391  99.992  1.00  2.960          N  
ATOM  14557  CA  MET B 951     119.764 139.094  99.315  1.00  3.510          C  
ATOM  14558  C   MET B 951     119.794 137.764  98.610  1.00  3.770          C  
ATOM  14559  O   MET B 951     118.828 136.992  98.630  1.00  4.350          O  
ATOM  14560  CB  MET B 951     119.469 140.128  98.239  1.00  4.690          C  
ATOM  14561  CG  MET B 951     118.150 139.902  97.475  1.00  4.690          C  
ATOM  14562  SD  MET B 951     117.858 141.139  96.214  1.00  4.690          S  
ATOM  14563  CE  MET B 951     119.065 140.721  94.957  1.00  4.690          C  
ATOM  14564  H   MET B 951     121.712 139.955  99.508  1.00  3.550          H  
ATOM  14565  HA  MET B 951     118.966 139.070 100.055  1.00  4.210          H  
ATOM  14566 1HB  MET B 951     119.462 141.098  98.659  1.00  5.630          H  
ATOM  14567 2HB  MET B 951     120.283 140.113  97.525  1.00  5.630          H  
ATOM  14568 1HG  MET B 951     118.156 138.927  96.991  1.00  5.630          H  
ATOM  14569 2HG  MET B 951     117.316 139.923  98.176  1.00  5.630          H  
ATOM  14570 1HE  MET B 951     118.965 141.414  94.134  1.00  5.630          H  
ATOM  14571 2HE  MET B 951     120.073 140.799  95.363  1.00  5.630          H  
ATOM  14572 3HE  MET B 951     118.887 139.708  94.606  1.00  5.630          H  
ATOM  14573  N   ALA B 952     120.899 137.490  97.942  1.00  3.770          N  
ATOM  14574  CA  ALA B 952     120.947 136.286  97.127  1.00  4.460          C  
ATOM  14575  C   ALA B 952     121.172 135.063  97.993  1.00  4.140          C  
ATOM  14576  O   ALA B 952     122.296 134.597  98.144  1.00  4.580          O  
ATOM  14577  CB  ALA B 952     121.989 136.366  96.019  1.00  5.970          C  
ATOM  14578  H   ALA B 952     121.669 138.165  97.987  1.00  4.520          H  
ATOM  14579  HA  ALA B 952     119.979 136.185  96.650  1.00  5.350          H  
ATOM  14580 1HB  ALA B 952     121.946 135.459  95.413  1.00  7.160          H  
ATOM  14581 2HB  ALA B 952     121.780 137.230  95.395  1.00  7.160          H  
ATOM  14582 3HB  ALA B 952     122.953 136.447  96.426  1.00  7.160          H  
ATOM  14583  N   THR B 953     120.060 134.551  98.537  1.00  3.720          N  
ATOM  14584  CA  THR B 953     119.895 133.391  99.439  1.00  3.930          C  
ATOM  14585  C   THR B 953     120.142 133.647 100.927  1.00  3.330          C  
ATOM  14586  O   THR B 953     119.769 132.813 101.753  1.00  3.740          O  
ATOM  14587  CB  THR B 953     120.790 132.193  99.032  1.00  5.420          C  
ATOM  14588  OG1 THR B 953     122.136 132.438  99.463  1.00  5.420          O  
ATOM  14589  CG2 THR B 953     120.762 131.876  97.512  1.00  5.420          C  
ATOM  14590  H   THR B 953     119.230 135.116  98.355  1.00  4.460          H  
ATOM  14591  HA  THR B 953     118.861 133.061  99.345  1.00  4.720          H  
ATOM  14592  HB  THR B 953     120.417 131.316  99.561  1.00  6.500          H  
ATOM  14593  HG1 THR B 953     122.460 133.196  98.958  1.00  6.500          H  
ATOM  14594 1HG2 THR B 953     121.376 131.005  97.307  1.00  6.500          H  
ATOM  14595 2HG2 THR B 953     119.742 131.680  97.214  1.00  6.500          H  
ATOM  14596 3HG2 THR B 953     121.137 132.681  96.920  1.00  6.500          H  
ATOM  14597  N   VAL B 954     120.714 134.790 101.284  1.00  2.700          N  
ATOM  14598  CA  VAL B 954     120.991 135.150 102.679  1.00  2.670          C  
ATOM  14599  C   VAL B 954     121.847 134.058 103.333  1.00  2.390          C  
ATOM  14600  O   VAL B 954     121.353 133.319 104.192  1.00  2.560          O  
ATOM  14601  CB  VAL B 954     119.666 135.272 103.499  1.00  3.750          C  
ATOM  14602  CG1 VAL B 954     119.922 136.043 104.761  1.00  3.750          C  
ATOM  14603  CG2 VAL B 954     118.531 135.943 102.695  1.00  3.750          C  
ATOM  14604  H   VAL B 954     121.015 135.402 100.537  1.00  3.240          H  
ATOM  14605  HA  VAL B 954     121.535 136.094 102.703  1.00  3.200          H  
ATOM  14606  HB  VAL B 954     119.342 134.276 103.788  1.00  4.500          H  
ATOM  14607 1HG1 VAL B 954     118.995 136.090 105.336  1.00  4.500          H  
ATOM  14608 2HG1 VAL B 954     120.688 135.553 105.340  1.00  4.500          H  
ATOM  14609 3HG1 VAL B 954     120.246 137.051 104.504  1.00  4.500          H  
ATOM  14610 1HG2 VAL B 954     117.641 135.980 103.326  1.00  4.500          H  
ATOM  14611 2HG2 VAL B 954     118.784 136.925 102.421  1.00  4.500          H  
ATOM  14612 3HG2 VAL B 954     118.306 135.385 101.803  1.00  4.500          H  
ATOM  14613  N   THR B 955     123.100 133.916 102.894  1.00  2.520          N  
ATOM  14614  CA  THR B 955     123.966 132.847 103.402  1.00  2.680          C  
ATOM  14615  C   THR B 955     125.412 133.258 103.669  1.00  2.200          C  
ATOM  14616  O   THR B 955     125.890 134.264 103.143  1.00  2.680          O  
ATOM  14617  CB  THR B 955     123.979 131.637 102.464  1.00  3.690          C  
ATOM  14618  OG1 THR B 955     124.490 132.030 101.208  1.00  3.690          O  
ATOM  14619  CG2 THR B 955     122.632 130.996 102.275  1.00  3.690          C  
ATOM  14620  H   THR B 955     123.454 134.615 102.231  1.00  3.020          H  
ATOM  14621  HA  THR B 955     123.546 132.513 104.348  1.00  3.220          H  
ATOM  14622  HB  THR B 955     124.648 130.899 102.891  1.00  4.430          H  
ATOM  14623  HG1 THR B 955     123.776 132.467 100.700  1.00  4.430          H  
ATOM  14624 1HG2 THR B 955     122.726 130.167 101.608  1.00  4.430          H  
ATOM  14625 2HG2 THR B 955     122.244 130.664 103.235  1.00  4.430          H  
ATOM  14626 3HG2 THR B 955     121.965 131.696 101.850  1.00  4.430          H  
ATOM  14627  N   GLN B 956     126.133 132.440 104.448  1.00  1.770          N  
ATOM  14628  CA  GLN B 956     127.540 132.721 104.738  1.00  1.470          C  
ATOM  14629  C   GLN B 956     128.425 132.352 103.568  1.00  1.670          C  
ATOM  14630  O   GLN B 956     128.319 131.244 103.028  1.00  2.300          O  
ATOM  14631  CB  GLN B 956     128.040 131.945 105.969  1.00  2.180          C  
ATOM  14632  CG  GLN B 956     129.462 132.310 106.392  1.00  2.180          C  
ATOM  14633  CD  GLN B 956     129.911 131.598 107.645  1.00  2.180          C  
ATOM  14634  OE1 GLN B 956     129.137 130.879 108.277  1.00  2.180          O  
ATOM  14635  NE2 GLN B 956     131.175 131.794 108.009  1.00  2.180          N  
ATOM  14636  H   GLN B 956     125.694 131.614 104.831  1.00  2.120          H  
ATOM  14637  HA  GLN B 956     127.652 133.786 104.924  1.00  1.760          H  
ATOM  14638 1HB  GLN B 956     127.405 132.127 106.808  1.00  2.610          H  
ATOM  14639 2HB  GLN B 956     128.015 130.878 105.764  1.00  2.610          H  
ATOM  14640 1HG  GLN B 956     130.155 132.053 105.617  1.00  2.610          H  
ATOM  14641 2HG  GLN B 956     129.498 133.386 106.565  1.00  2.610          H  
ATOM  14642 1HE2 GLN B 956     131.542 131.361 108.840  1.00  2.610          H  
ATOM  14643 2HE2 GLN B 956     131.765 132.389 107.464  1.00  2.610          H  
ATOM  14644  N   VAL B 957     129.326 133.259 103.214  1.00  1.430          N  
ATOM  14645  CA  VAL B 957     130.276 132.966 102.156  1.00  1.650          C  
ATOM  14646  C   VAL B 957     131.716 133.326 102.544  1.00  1.340          C  
ATOM  14647  O   VAL B 957     132.126 134.467 102.332  1.00  1.540          O  
ATOM  14648  CB  VAL B 957     129.882 133.765 100.887  1.00  2.220          C  
ATOM  14649  CG1 VAL B 957     130.882 133.495  99.691  1.00  2.220          C  
ATOM  14650  CG2 VAL B 957     128.447 133.411 100.443  1.00  2.220          C  
ATOM  14651  H   VAL B 957     129.335 134.164 103.707  1.00  1.720          H  
ATOM  14652  HA  VAL B 957     130.192 131.917 101.947  1.00  1.980          H  
ATOM  14653  HB  VAL B 957     129.905 134.791 101.137  1.00  2.670          H  
ATOM  14654 1HG1 VAL B 957     130.589 134.085  98.839  1.00  2.670          H  
ATOM  14655 2HG1 VAL B 957     131.899 133.758  99.973  1.00  2.670          H  
ATOM  14656 3HG1 VAL B 957     130.857 132.478  99.407  1.00  2.670          H  
ATOM  14657 1HG2 VAL B 957     128.185 134.008  99.573  1.00  2.670          H  
ATOM  14658 2HG2 VAL B 957     128.392 132.356 100.187  1.00  2.670          H  
ATOM  14659 3HG2 VAL B 957     127.735 133.626 101.239  1.00  2.670          H  
ATOM  14660  N   PRO B 958     132.538 132.387 103.052  1.00  1.250          N  
ATOM  14661  CA  PRO B 958     133.920 132.658 103.381  1.00  1.170          C  
ATOM  14662  C   PRO B 958     134.710 133.032 102.135  1.00  1.210          C  
ATOM  14663  O   PRO B 958     134.582 132.412 101.084  1.00  1.600          O  
ATOM  14664  CB  PRO B 958     134.392 131.308 103.957  1.00  1.750          C  
ATOM  14665  CG  PRO B 958     133.113 130.648 104.474  1.00  1.750          C  
ATOM  14666  CD  PRO B 958     132.071 131.039 103.452  1.00  1.750          C  
ATOM  14667  HA  PRO B 958     133.984 133.445 104.110  1.00  1.400          H  
ATOM  14668 1HB  PRO B 958     134.903 130.721 103.181  1.00  2.110          H  
ATOM  14669 2HB  PRO B 958     135.135 131.493 104.756  1.00  2.110          H  
ATOM  14670 1HG  PRO B 958     133.255 129.555 104.533  1.00  2.110          H  
ATOM  14671 2HG  PRO B 958     132.868 130.992 105.486  1.00  2.110          H  
ATOM  14672 1HD  PRO B 958     132.175 130.344 102.644  1.00  2.110          H  
ATOM  14673 2HD  PRO B 958     131.068 131.041 103.869  1.00  2.110          H  
ATOM  14674  N   LEU B 959     135.576 134.006 102.323  1.00  1.250          N  
ATOM  14675  CA  LEU B 959     136.481 134.502 101.310  1.00  1.650          C  
ATOM  14676  C   LEU B 959     137.834 133.934 101.696  1.00  1.490          C  
ATOM  14677  O   LEU B 959     138.302 134.111 102.828  1.00  1.530          O  
ATOM  14678  CB  LEU B 959     136.451 136.013 101.338  1.00  2.150          C  
ATOM  14679  CG  LEU B 959     135.013 136.668 101.281  1.00  2.150          C  
ATOM  14680  CD1 LEU B 959     135.148 138.162 101.440  1.00  2.150          C  
ATOM  14681  CD2 LEU B 959     134.323 136.299 100.016  1.00  2.150          C  
ATOM  14682  H   LEU B 959     135.586 134.483 103.214  1.00  1.500          H  
ATOM  14683  HA  LEU B 959     136.213 134.121 100.330  1.00  1.980          H  
ATOM  14684 1HB  LEU B 959     136.946 136.340 102.206  1.00  2.580          H  
ATOM  14685 2HB  LEU B 959     136.995 136.363 100.493  1.00  2.580          H  
ATOM  14686  HG  LEU B 959     134.413 136.313 102.102  1.00  2.580          H  
ATOM  14687 1HD1 LEU B 959     134.189 138.636 101.426  1.00  2.580          H  
ATOM  14688 2HD1 LEU B 959     135.615 138.356 102.370  1.00  2.580          H  
ATOM  14689 3HD1 LEU B 959     135.732 138.565 100.659  1.00  2.580          H  
ATOM  14690 1HD2 LEU B 959     133.362 136.754  99.987  1.00  2.580          H  
ATOM  14691 2HD2 LEU B 959     134.905 136.633  99.167  1.00  2.580          H  
ATOM  14692 3HD2 LEU B 959     134.202 135.233  99.988  1.00  2.580          H  
ATOM  14693  N   VAL B 960     138.451 133.218 100.772  1.00  1.360          N  
ATOM  14694  CA  VAL B 960     139.663 132.480 101.071  1.00  1.310          C  
ATOM  14695  C   VAL B 960     140.971 132.953 100.415  1.00  1.220          C  
ATOM  14696  O   VAL B 960     141.968 133.125 101.113  1.00  1.520          O  
ATOM  14697  CB  VAL B 960     139.400 130.993 100.717  1.00  1.850          C  
ATOM  14698  CG1 VAL B 960     140.655 130.133 100.960  1.00  1.850          C  
ATOM  14699  CG2 VAL B 960     138.183 130.484 101.546  1.00  1.850          C  
ATOM  14700  H   VAL B 960     138.040 133.148  99.844  1.00  1.630          H  
ATOM  14701  HA  VAL B 960     139.812 132.536 102.149  1.00  1.570          H  
ATOM  14702  HB  VAL B 960     139.161 130.923  99.659  1.00  2.220          H  
ATOM  14703 1HG1 VAL B 960     140.446 129.098 100.691  1.00  2.220          H  
ATOM  14704 2HG1 VAL B 960     141.487 130.487 100.362  1.00  2.220          H  
ATOM  14705 3HG1 VAL B 960     140.929 130.180 102.015  1.00  2.220          H  
ATOM  14706 1HG2 VAL B 960     137.975 129.449 101.287  1.00  2.220          H  
ATOM  14707 2HG2 VAL B 960     138.414 130.556 102.609  1.00  2.220          H  
ATOM  14708 3HG2 VAL B 960     137.300 131.088 101.330  1.00  2.220          H  
ATOM  14709  N   SER B 961     141.013 133.103  99.085  1.00  1.290          N  
ATOM  14710  CA  SER B 961     142.349 133.382  98.492  1.00  1.170          C  
ATOM  14711  C   SER B 961     142.540 134.701  97.727  1.00  1.230          C  
ATOM  14712  O   SER B 961     141.660 135.166  96.981  1.00  1.520          O  
ATOM  14713  CB  SER B 961     142.753 132.257  97.570  1.00  1.690          C  
ATOM  14714  OG  SER B 961     142.828 131.028  98.238  1.00  1.690          O  
ATOM  14715  H   SER B 961     140.152 132.976  98.553  1.00  1.550          H  
ATOM  14716  HA  SER B 961     143.074 133.396  99.306  1.00  1.400          H  
ATOM  14717 1HB  SER B 961     142.098 132.213  96.735  1.00  2.020          H  
ATOM  14718 2HB  SER B 961     143.718 132.476  97.187  1.00  2.020          H  
ATOM  14719  HG  SER B 961     143.046 130.380  97.564  1.00  2.020          H  
ATOM  14720  N   PHE B 962     143.788 135.204  97.793  1.00  1.160          N  
ATOM  14721  CA  PHE B 962     144.249 136.408  97.087  1.00  1.260          C  
ATOM  14722  C   PHE B 962     143.360 137.600  97.428  1.00  1.250          C  
ATOM  14723  O   PHE B 962     143.050 137.800  98.608  1.00  1.130          O  
ATOM  14724  CB  PHE B 962     144.354 136.140  95.574  1.00  1.720          C  
ATOM  14725  CG  PHE B 962     145.561 135.351  95.151  1.00  1.720          C  
ATOM  14726  CD1 PHE B 962     145.667 134.003  95.327  1.00  1.720          C  
ATOM  14727  CD2 PHE B 962     146.584 135.994  94.499  1.00  1.720          C  
ATOM  14728  CE1 PHE B 962     146.778 133.310  94.898  1.00  1.720          C  
ATOM  14729  CE2 PHE B 962     147.696 135.329  94.060  1.00  1.720          C  
ATOM  14730  CZ  PHE B 962     147.800 133.977  94.264  1.00  1.720          C  
ATOM  14731  H   PHE B 962     144.431 134.741  98.424  1.00  1.390          H  
ATOM  14732  HA  PHE B 962     145.255 136.644  97.432  1.00  1.510          H  
ATOM  14733 1HB  PHE B 962     143.469 135.626  95.217  1.00  2.070          H  
ATOM  14734 2HB  PHE B 962     144.420 137.063  95.057  1.00  2.070          H  
ATOM  14735  HD1 PHE B 962     144.872 133.480  95.797  1.00  2.070          H  
ATOM  14736  HD2 PHE B 962     146.493 137.046  94.318  1.00  2.070          H  
ATOM  14737  HE1 PHE B 962     146.838 132.234  95.052  1.00  2.070          H  
ATOM  14738  HE2 PHE B 962     148.489 135.871  93.544  1.00  2.070          H  
ATOM  14739  HZ  PHE B 962     148.678 133.433  93.916  1.00  2.070          H  
ATOM  14740  N   SER B 963     142.869 138.341  96.427  1.00  1.530          N  
ATOM  14741  CA  SER B 963     142.048 139.512  96.687  1.00  1.660          C  
ATOM  14742  C   SER B 963     140.710 139.207  97.315  1.00  1.600          C  
ATOM  14743  O   SER B 963     140.032 140.124  97.778  1.00  1.660          O  
ATOM  14744  CB  SER B 963     141.793 140.282  95.434  1.00  2.270          C  
ATOM  14745  OG  SER B 963     142.940 140.844  94.918  1.00  2.270          O  
ATOM  14746  H   SER B 963     143.121 138.194  95.448  1.00  1.840          H  
ATOM  14747  HA  SER B 963     142.607 140.152  97.367  1.00  1.990          H  
ATOM  14748 1HB  SER B 963     141.343 139.638  94.692  1.00  2.730          H  
ATOM  14749 2HB  SER B 963     141.092 141.073  95.662  1.00  2.730          H  
ATOM  14750  HG  SER B 963     142.619 141.358  94.160  1.00  2.730          H  
ATOM  14751  N   ALA B 964     140.303 137.942  97.379  1.00  1.620          N  
ATOM  14752  CA  ALA B 964     139.020 137.610  97.969  1.00  1.760          C  
ATOM  14753  C   ALA B 964     138.930 138.142  99.386  1.00  1.550          C  
ATOM  14754  O   ALA B 964     137.856 138.540  99.811  1.00  1.770          O  
ATOM  14755  CB  ALA B 964     138.793 136.099  97.972  1.00  2.410          C  
ATOM  14756  H   ALA B 964     140.906 137.190  97.028  1.00  1.940          H  
ATOM  14757  HA  ALA B 964     138.239 138.083  97.389  1.00  2.110          H  
ATOM  14758 1HB  ALA B 964     137.818 135.872  98.393  1.00  2.890          H  
ATOM  14759 2HB  ALA B 964     138.841 135.727  96.950  1.00  2.890          H  
ATOM  14760 3HB  ALA B 964     139.568 135.619  98.568  1.00  2.890          H  
ATOM  14761  N   THR B 965     140.047 138.208 100.114  1.00  1.240          N  
ATOM  14762  CA  THR B 965     140.031 138.639 101.495  1.00  1.190          C  
ATOM  14763  C   THR B 965     140.594 140.049 101.695  1.00  1.170          C  
ATOM  14764  O   THR B 965     140.900 140.437 102.817  1.00  1.240          O  
ATOM  14765  CB  THR B 965     140.842 137.669 102.354  1.00  1.690          C  
ATOM  14766  OG1 THR B 965     142.204 137.646 101.908  1.00  1.690          O  
ATOM  14767  CG2 THR B 965     140.283 136.316 102.211  1.00  1.690          C  
ATOM  14768  H   THR B 965     140.959 137.922  99.728  1.00  1.490          H  
ATOM  14769  HA  THR B 965     138.999 138.641 101.842  1.00  1.430          H  
ATOM  14770  HB  THR B 965     140.783 137.954 103.380  1.00  2.020          H  
ATOM  14771  HG1 THR B 965     142.751 137.201 102.571  1.00  2.020          H  
ATOM  14772 1HG2 THR B 965     140.845 135.616 102.827  1.00  2.020          H  
ATOM  14773 2HG2 THR B 965     139.263 136.352 102.542  1.00  2.020          H  
ATOM  14774 3HG2 THR B 965     140.320 135.988 101.176  1.00  2.020          H  
ATOM  14775  N   ASP B 966     140.750 140.818 100.620  1.00  1.420          N  
ATOM  14776  CA  ASP B 966     141.355 142.145 100.726  1.00  1.620          C  
ATOM  14777  C   ASP B 966     140.642 142.990 101.837  1.00  1.290          C  
ATOM  14778  O   ASP B 966     139.412 143.057 101.869  1.00  1.350          O  
ATOM  14779  CB  ASP B 966     141.342 142.835  99.343  1.00  2.190          C  
ATOM  14780  CG  ASP B 966     142.197 144.098  99.242  1.00  2.190          C  
ATOM  14781  OD1 ASP B 966     143.396 143.978  99.407  1.00  2.190          O  
ATOM  14782  OD2 ASP B 966     141.676 145.151  98.951  1.00  2.190          O  
ATOM  14783  H   ASP B 966     140.459 140.465  99.705  1.00  1.700          H  
ATOM  14784  HA  ASP B 966     142.396 141.986 100.945  1.00  1.940          H  
ATOM  14785 1HB  ASP B 966     141.671 142.126  98.587  1.00  2.630          H  
ATOM  14786 2HB  ASP B 966     140.340 143.113  99.093  1.00  2.630          H  
ATOM  14787  N   PRO B 967     141.387 143.606 102.785  1.00  1.410          N  
ATOM  14788  CA  PRO B 967     140.898 144.428 103.891  1.00  1.510          C  
ATOM  14789  C   PRO B 967     140.040 145.602 103.452  1.00  1.590          C  
ATOM  14790  O   PRO B 967     140.260 146.170 102.380  1.00  2.110          O  
ATOM  14791  CB  PRO B 967     142.191 144.941 104.538  1.00  2.270          C  
ATOM  14792  CG  PRO B 967     143.241 143.932 104.180  1.00  2.270          C  
ATOM  14793  CD  PRO B 967     142.865 143.434 102.805  1.00  2.270          C  
ATOM  14794  HA  PRO B 967     140.338 143.779 104.592  1.00  1.810          H  
ATOM  14795 1HB  PRO B 967     142.425 145.948 104.151  1.00  2.720          H  
ATOM  14796 2HB  PRO B 967     142.059 145.042 105.627  1.00  2.720          H  
ATOM  14797 1HG  PRO B 967     144.240 144.396 104.210  1.00  2.720          H  
ATOM  14798 2HG  PRO B 967     143.246 143.124 104.940  1.00  2.720          H  
ATOM  14799 1HD  PRO B 967     143.349 144.018 101.999  1.00  2.720          H  
ATOM  14800 2HD  PRO B 967     143.148 142.377 102.808  1.00  2.720          H  
ATOM  14801  N   SER B 968     139.102 146.008 104.297  1.00  1.490          N  
ATOM  14802  CA  SER B 968     138.223 147.136 103.985  1.00  1.220          C  
ATOM  14803  C   SER B 968     137.808 147.884 105.243  1.00  1.200          C  
ATOM  14804  O   SER B 968     137.645 147.290 106.309  1.00  1.710          O  
ATOM  14805  CB  SER B 968     136.982 146.660 103.265  1.00  1.820          C  
ATOM  14806  OG  SER B 968     136.141 147.747 102.997  1.00  1.820          O  
ATOM  14807  H   SER B 968     138.969 145.519 105.174  1.00  1.790          H  
ATOM  14808  HA  SER B 968     138.760 147.826 103.335  1.00  1.460          H  
ATOM  14809 1HB  SER B 968     137.262 146.169 102.334  1.00  2.180          H  
ATOM  14810 2HB  SER B 968     136.458 145.930 103.880  1.00  2.180          H  
ATOM  14811  HG  SER B 968     135.333 147.379 102.601  1.00  2.180          H  
ATOM  14812  N   LEU B 969     137.707 149.220 105.120  1.00  1.230          N  
ATOM  14813  CA  LEU B 969     137.295 150.102 106.216  1.00  1.430          C  
ATOM  14814  C   LEU B 969     135.834 149.915 106.595  1.00  1.400          C  
ATOM  14815  O   LEU B 969     135.459 150.056 107.763  1.00  1.860          O  
ATOM  14816  CB  LEU B 969     137.502 151.562 105.807  1.00  1.920          C  
ATOM  14817  CG  LEU B 969     137.253 152.679 106.844  1.00  1.920          C  
ATOM  14818  CD1 LEU B 969     138.193 152.530 108.057  1.00  1.920          C  
ATOM  14819  CD2 LEU B 969     137.465 154.002 106.136  1.00  1.920          C  
ATOM  14820  H   LEU B 969     137.877 149.645 104.203  1.00  1.480          H  
ATOM  14821  HA  LEU B 969     137.914 149.867 107.080  1.00  1.720          H  
ATOM  14822 1HB  LEU B 969     138.518 151.677 105.432  1.00  2.310          H  
ATOM  14823 2HB  LEU B 969     136.814 151.759 105.001  1.00  2.310          H  
ATOM  14824  HG  LEU B 969     136.227 152.628 107.208  1.00  2.310          H  
ATOM  14825 1HD1 LEU B 969     138.013 153.335 108.771  1.00  2.310          H  
ATOM  14826 2HD1 LEU B 969     138.022 151.580 108.564  1.00  2.310          H  
ATOM  14827 3HD1 LEU B 969     139.229 152.570 107.732  1.00  2.310          H  
ATOM  14828 1HD2 LEU B 969     137.283 154.830 106.824  1.00  2.310          H  
ATOM  14829 2HD2 LEU B 969     138.489 154.060 105.764  1.00  2.310          H  
ATOM  14830 3HD2 LEU B 969     136.779 154.069 105.299  1.00  2.310          H  
ATOM  14831  N   SER B 970     134.987 149.677 105.598  1.00  1.170          N  
ATOM  14832  CA  SER B 970     133.556 149.568 105.821  1.00  1.290          C  
ATOM  14833  C   SER B 970     132.904 148.604 104.838  1.00  1.140          C  
ATOM  14834  O   SER B 970     133.456 148.294 103.780  1.00  1.520          O  
ATOM  14835  CB  SER B 970     132.886 150.915 105.779  1.00  1.760          C  
ATOM  14836  OG  SER B 970     131.524 150.767 106.039  1.00  1.760          O  
ATOM  14837  H   SER B 970     135.343 149.559 104.655  1.00  1.400          H  
ATOM  14838  HA  SER B 970     133.401 149.165 106.824  1.00  1.550          H  
ATOM  14839 1HB  SER B 970     133.331 151.571 106.528  1.00  2.110          H  
ATOM  14840 2HB  SER B 970     133.030 151.376 104.804  1.00  2.110          H  
ATOM  14841  HG  SER B 970     131.170 151.678 106.199  1.00  2.110          H  
ATOM  14842  N   GLU B 971     131.750 148.090 105.236  1.00  1.220          N  
ATOM  14843  CA  GLU B 971     130.979 147.099 104.480  1.00  1.280          C  
ATOM  14844  C   GLU B 971     129.478 147.411 104.468  1.00  1.300          C  
ATOM  14845  O   GLU B 971     129.203 148.586 104.702  1.00  1.760          O  
ATOM  14846  CB  GLU B 971     131.254 145.713 105.066  1.00  1.770          C  
ATOM  14847  CG  GLU B 971     130.905 145.609 106.538  1.00  1.770          C  
ATOM  14848  CD  GLU B 971     131.183 144.282 107.152  1.00  1.770          C  
ATOM  14849  OE1 GLU B 971     132.036 143.542 106.691  1.00  1.770          O  
ATOM  14850  OE2 GLU B 971     130.538 144.007 108.128  1.00  1.770          O  
ATOM  14851  H   GLU B 971     131.372 148.437 106.109  1.00  1.460          H  
ATOM  14852  HA  GLU B 971     131.325 147.110 103.445  1.00  1.540          H  
ATOM  14853 1HB  GLU B 971     130.665 144.969 104.529  1.00  2.120          H  
ATOM  14854 2HB  GLU B 971     132.306 145.460 104.936  1.00  2.120          H  
ATOM  14855 1HG  GLU B 971     131.476 146.358 107.083  1.00  2.120          H  
ATOM  14856 2HG  GLU B 971     129.852 145.842 106.670  1.00  2.120          H  
ATOM  14857  N   GLU B 972     128.847 146.805 103.458  1.00  1.460          N  
ATOM  14858  CA  GLU B 972     127.424 146.519 103.653  1.00  1.670          C  
ATOM  14859  C   GLU B 972     127.187 145.949 105.050  1.00  1.470          C  
ATOM  14860  O   GLU B 972     127.782 144.952 105.440  1.00  1.760          O  
ATOM  14861  CB  GLU B 972     126.939 145.526 102.579  1.00  2.250          C  
ATOM  14862  CG  GLU B 972     125.417 145.213 102.536  1.00  2.250          C  
ATOM  14863  CD  GLU B 972     125.055 144.172 101.451  1.00  2.250          C  
ATOM  14864  OE1 GLU B 972     125.945 143.472 101.034  1.00  2.250          O  
ATOM  14865  OE2 GLU B 972     123.896 144.109 101.029  1.00  2.250          O  
ATOM  14866  H   GLU B 972     128.987 147.281 102.560  1.00  1.750          H  
ATOM  14867  HA  GLU B 972     126.871 147.449 103.544  1.00  2.000          H  
ATOM  14868 1HB  GLU B 972     127.181 145.951 101.616  1.00  2.700          H  
ATOM  14869 2HB  GLU B 972     127.482 144.593 102.663  1.00  2.700          H  
ATOM  14870 1HG  GLU B 972     125.092 144.834 103.491  1.00  2.700          H  
ATOM  14871 2HG  GLU B 972     124.878 146.141 102.337  1.00  2.700          H  
ATOM  14872  N   GLN B 973     126.232 146.520 105.772  1.00  1.740          N  
ATOM  14873  CA  GLN B 973     125.913 146.118 107.151  1.00  2.400          C  
ATOM  14874  C   GLN B 973     125.474 144.666 107.298  1.00  2.610          C  
ATOM  14875  O   GLN B 973     125.517 144.101 108.389  1.00  3.350          O  
ATOM  14876  CB  GLN B 973     124.806 147.017 107.704  1.00  3.100          C  
ATOM  14877  CG  GLN B 973     125.228 148.442 107.961  1.00  3.100          C  
ATOM  14878  CD  GLN B 973     124.067 149.322 108.398  1.00  3.100          C  
ATOM  14879  OE1 GLN B 973     122.912 148.883 108.423  1.00  3.100          O  
ATOM  14880  NE2 GLN B 973     124.367 150.572 108.732  1.00  3.100          N  
ATOM  14881  H   GLN B 973     125.753 147.316 105.378  1.00  2.090          H  
ATOM  14882  HA  GLN B 973     126.810 146.254 107.755  1.00  2.880          H  
ATOM  14883 1HB  GLN B 973     123.984 147.045 106.999  1.00  3.720          H  
ATOM  14884 2HB  GLN B 973     124.421 146.593 108.635  1.00  3.720          H  
ATOM  14885 1HG  GLN B 973     125.968 148.442 108.759  1.00  3.720          H  
ATOM  14886 2HG  GLN B 973     125.661 148.851 107.060  1.00  3.720          H  
ATOM  14887 1HE2 GLN B 973     123.637 151.204 109.012  1.00  3.720          H  
ATOM  14888 2HE2 GLN B 973     125.310 150.888 108.690  1.00  3.720          H  
ATOM  14889  N   TYR B 974     124.999 144.095 106.208  1.00  2.280          N  
ATOM  14890  CA  TYR B 974     124.505 142.733 106.175  1.00  2.690          C  
ATOM  14891  C   TYR B 974     125.426 141.821 105.378  1.00  2.130          C  
ATOM  14892  O   TYR B 974     125.033 140.734 104.962  1.00  2.140          O  
ATOM  14893  CB  TYR B 974     123.110 142.760 105.621  1.00  3.600          C  
ATOM  14894  CG  TYR B 974     122.266 143.674 106.438  1.00  3.600          C  
ATOM  14895  CD1 TYR B 974     122.020 144.957 105.973  1.00  3.600          C  
ATOM  14896  CD2 TYR B 974     121.782 143.274 107.665  1.00  3.600          C  
ATOM  14897  CE1 TYR B 974     121.293 145.838 106.735  1.00  3.600          C  
ATOM  14898  CE2 TYR B 974     121.055 144.163 108.429  1.00  3.600          C  
ATOM  14899  CZ  TYR B 974     120.815 145.439 107.970  1.00  3.600          C  
ATOM  14900  OH  TYR B 974     120.105 146.332 108.744  1.00  3.600          O  
ATOM  14901  H   TYR B 974     124.996 144.638 105.359  1.00  2.740          H  
ATOM  14902  HA  TYR B 974     124.475 142.348 107.193  1.00  3.230          H  
ATOM  14903 1HB  TYR B 974     123.140 143.123 104.600  1.00  4.320          H  
ATOM  14904 2HB  TYR B 974     122.677 141.762 105.636  1.00  4.320          H  
ATOM  14905  HD1 TYR B 974     122.416 145.267 105.008  1.00  4.320          H  
ATOM  14906  HD2 TYR B 974     121.986 142.269 108.033  1.00  4.320          H  
ATOM  14907  HE1 TYR B 974     121.110 146.849 106.376  1.00  4.320          H  
ATOM  14908  HE2 TYR B 974     120.685 143.864 109.399  1.00  4.320          H  
ATOM  14909  HH  TYR B 974     120.116 147.197 108.321  1.00  4.320          H  
ATOM  14910  N   PHE B 975     126.654 142.270 105.145  1.00  2.110          N  
ATOM  14911  CA  PHE B 975     127.639 141.476 104.438  1.00  2.020          C  
ATOM  14912  C   PHE B 975     127.769 140.175 105.227  1.00  1.800          C  
ATOM  14913  O   PHE B 975     128.040 140.220 106.430  1.00  1.970          O  
ATOM  14914  CB  PHE B 975     128.964 142.294 104.469  1.00  2.860          C  
ATOM  14915  CG  PHE B 975     130.271 141.861 103.754  1.00  2.860          C  
ATOM  14916  CD1 PHE B 975     130.517 142.146 102.414  1.00  2.860          C  
ATOM  14917  CD2 PHE B 975     131.277 141.239 104.465  1.00  2.860          C  
ATOM  14918  CE1 PHE B 975     131.750 141.811 101.832  1.00  2.860          C  
ATOM  14919  CE2 PHE B 975     132.495 140.907 103.891  1.00  2.860          C  
ATOM  14920  CZ  PHE B 975     132.734 141.201 102.568  1.00  2.860          C  
ATOM  14921  H   PHE B 975     126.934 143.194 105.483  1.00  2.530          H  
ATOM  14922  HA  PHE B 975     127.302 141.278 103.420  1.00  2.420          H  
ATOM  14923 1HB  PHE B 975     128.737 143.266 104.073  1.00  3.440          H  
ATOM  14924 2HB  PHE B 975     129.220 142.471 105.519  1.00  3.440          H  
ATOM  14925  HD1 PHE B 975     129.745 142.648 101.822  1.00  3.440          H  
ATOM  14926  HD2 PHE B 975     131.106 141.020 105.511  1.00  3.440          H  
ATOM  14927  HE1 PHE B 975     131.941 142.033 100.798  1.00  3.440          H  
ATOM  14928  HE2 PHE B 975     133.255 140.416 104.503  1.00  3.440          H  
ATOM  14929  HZ  PHE B 975     133.688 140.946 102.107  1.00  3.440          H  
ATOM  14930  N   TYR B 976     127.550 139.029 104.570  1.00  1.760          N  
ATOM  14931  CA  TYR B 976     127.677 137.737 105.246  1.00  1.810          C  
ATOM  14932  C   TYR B 976     128.834 136.999 104.614  1.00  1.620          C  
ATOM  14933  O   TYR B 976     129.049 135.797 104.834  1.00  1.850          O  
ATOM  14934  CB  TYR B 976     126.380 136.907 105.229  1.00  2.510          C  
ATOM  14935  CG  TYR B 976     125.200 137.552 105.937  1.00  2.510          C  
ATOM  14936  CD1 TYR B 976     124.014 137.750 105.253  1.00  2.510          C  
ATOM  14937  CD2 TYR B 976     125.309 137.970 107.264  1.00  2.510          C  
ATOM  14938  CE1 TYR B 976     122.943 138.349 105.886  1.00  2.510          C  
ATOM  14939  CE2 TYR B 976     124.236 138.568 107.889  1.00  2.510          C  
ATOM  14940  CZ  TYR B 976     123.060 138.760 107.205  1.00  2.510          C  
ATOM  14941  OH  TYR B 976     121.993 139.352 107.836  1.00  2.510          O  
ATOM  14942  H   TYR B 976     127.281 139.053 103.588  1.00  2.110          H  
ATOM  14943  HA  TYR B 976     127.950 137.911 106.284  1.00  2.170          H  
ATOM  14944 1HB  TYR B 976     126.087 136.713 104.201  1.00  3.020          H  
ATOM  14945 2HB  TYR B 976     126.561 135.940 105.695  1.00  3.020          H  
ATOM  14946  HD1 TYR B 976     123.926 137.428 104.219  1.00  3.020          H  
ATOM  14947  HD2 TYR B 976     126.235 137.823 107.815  1.00  3.020          H  
ATOM  14948  HE1 TYR B 976     122.017 138.498 105.353  1.00  3.020          H  
ATOM  14949  HE2 TYR B 976     124.319 138.885 108.917  1.00  3.020          H  
ATOM  14950  HH  TYR B 976     122.189 139.425 108.774  1.00  3.020          H  
ATOM  14951  N   PHE B 977     129.569 137.741 103.805  1.00  1.550          N  
ATOM  14952  CA  PHE B 977     130.759 137.231 103.186  1.00  1.500          C  
ATOM  14953  C   PHE B 977     131.758 137.354 104.314  1.00  1.340          C  
ATOM  14954  O   PHE B 977     131.618 138.240 105.157  1.00  1.530          O  
ATOM  14955  CB  PHE B 977     131.258 138.070 102.003  1.00  2.120          C  
ATOM  14956  CG  PHE B 977     130.533 138.089 100.666  1.00  2.120          C  
ATOM  14957  CD1 PHE B 977     129.831 139.205 100.242  1.00  2.120          C  
ATOM  14958  CD2 PHE B 977     130.594 137.028  99.818  1.00  2.120          C  
ATOM  14959  CE1 PHE B 977     129.212 139.236  99.005  1.00  2.120          C  
ATOM  14960  CE2 PHE B 977     129.965 137.036  98.585  1.00  2.120          C  
ATOM  14961  CZ  PHE B 977     129.278 138.143  98.180  1.00  2.120          C  
ATOM  14962  H   PHE B 977     129.310 138.710 103.678  1.00  1.860          H  
ATOM  14963  HA  PHE B 977     130.627 136.196 102.908  1.00  1.800          H  
ATOM  14964 1HB  PHE B 977     131.269 139.052 102.328  1.00  2.540          H  
ATOM  14965 2HB  PHE B 977     132.257 137.784 101.817  1.00  2.540          H  
ATOM  14966  HD1 PHE B 977     129.772 140.073 100.874  1.00  2.540          H  
ATOM  14967  HD2 PHE B 977     131.168 136.168 100.125  1.00  2.540          H  
ATOM  14968  HE1 PHE B 977     128.681 140.139  98.689  1.00  2.540          H  
ATOM  14969  HE2 PHE B 977     130.036 136.174  97.923  1.00  2.540          H  
ATOM  14970  HZ  PHE B 977     128.803 138.157  97.207  1.00  2.540          H  
ATOM  14971  N   VAL B 978     132.728 136.475 104.390  1.00  1.400          N  
ATOM  14972  CA  VAL B 978     133.709 136.625 105.464  1.00  1.410          C  
ATOM  14973  C   VAL B 978     135.123 136.800 104.957  1.00  1.270          C  
ATOM  14974  O   VAL B 978     135.638 135.945 104.253  1.00  1.490          O  
ATOM  14975  CB  VAL B 978     133.620 135.426 106.417  1.00  1.970          C  
ATOM  14976  CG1 VAL B 978     134.641 135.539 107.495  1.00  1.970          C  
ATOM  14977  CG2 VAL B 978     132.202 135.352 106.999  1.00  1.970          C  
ATOM  14978  H   VAL B 978     132.757 135.727 103.688  1.00  1.680          H  
ATOM  14979  HA  VAL B 978     133.456 137.512 106.022  1.00  1.690          H  
ATOM  14980  HB  VAL B 978     133.834 134.539 105.892  1.00  2.360          H  
ATOM  14981 1HG1 VAL B 978     134.550 134.668 108.112  1.00  2.360          H  
ATOM  14982 2HG1 VAL B 978     135.647 135.572 107.079  1.00  2.360          H  
ATOM  14983 3HG1 VAL B 978     134.467 136.442 108.082  1.00  2.360          H  
ATOM  14984 1HG2 VAL B 978     132.131 134.507 107.668  1.00  2.360          H  
ATOM  14985 2HG2 VAL B 978     131.988 136.271 107.549  1.00  2.360          H  
ATOM  14986 3HG2 VAL B 978     131.469 135.236 106.203  1.00  2.360          H  
ATOM  14987  N   ARG B 979     135.791 137.886 105.337  1.00  1.340          N  
ATOM  14988  CA  ARG B 979     137.140 138.113 104.825  1.00  1.380          C  
ATOM  14989  C   ARG B 979     138.144 137.460 105.721  1.00  1.250          C  
ATOM  14990  O   ARG B 979     138.577 138.071 106.689  1.00  1.540          O  
ATOM  14991  CB  ARG B 979     137.498 139.598 104.765  1.00  1.920          C  
ATOM  14992  CG  ARG B 979     136.735 140.500 103.811  1.00  1.920          C  
ATOM  14993  CD  ARG B 979     137.222 141.905 103.946  1.00  1.920          C  
ATOM  14994  NE  ARG B 979     136.919 142.421 105.280  1.00  1.920          N  
ATOM  14995  CZ  ARG B 979     135.767 142.989 105.680  1.00  1.920          C  
ATOM  14996  NH1 ARG B 979     134.738 143.206 104.868  1.00  1.920          N  
ATOM  14997  NH2 ARG B 979     135.695 143.306 106.934  1.00  1.920          N  
ATOM  14998  H   ARG B 979     135.396 138.535 106.027  1.00  1.610          H  
ATOM  14999  HA  ARG B 979     137.235 137.688 103.841  1.00  1.660          H  
ATOM  15000 1HB  ARG B 979     137.421 140.026 105.771  1.00  2.300          H  
ATOM  15001 2HB  ARG B 979     138.533 139.682 104.452  1.00  2.300          H  
ATOM  15002 1HG  ARG B 979     136.931 140.192 102.785  1.00  2.300          H  
ATOM  15003 2HG  ARG B 979     135.672 140.456 104.022  1.00  2.300          H  
ATOM  15004 1HD  ARG B 979     138.307 141.912 103.824  1.00  2.300          H  
ATOM  15005 2HD  ARG B 979     136.771 142.550 103.193  1.00  2.300          H  
ATOM  15006  HE  ARG B 979     137.617 142.282 106.042  1.00  2.300          H  
ATOM  15007 1HH1 ARG B 979     134.803 142.959 103.894  1.00  2.300          H  
ATOM  15008 2HH1 ARG B 979     133.852 143.597 105.262  1.00  2.300          H  
ATOM  15009 1HH2 ARG B 979     136.505 143.074 107.541  1.00  2.300          H  
ATOM  15010 2HH2 ARG B 979     134.852 143.718 107.323  1.00  2.300          H  
ATOM  15011  N   VAL B 980     138.612 136.252 105.406  1.00  1.240          N  
ATOM  15012  CA  VAL B 980     139.503 135.638 106.370  1.00  1.400          C  
ATOM  15013  C   VAL B 980     140.916 136.220 106.214  1.00  1.260          C  
ATOM  15014  O   VAL B 980     141.795 135.624 105.598  1.00  1.560          O  
ATOM  15015  CB  VAL B 980     139.504 134.109 106.163  1.00  1.900          C  
ATOM  15016  CG1 VAL B 980     140.352 133.423 107.233  1.00  1.900          C  
ATOM  15017  CG2 VAL B 980     138.050 133.593 106.185  1.00  1.900          C  
ATOM  15018  H   VAL B 980     138.300 135.722 104.579  1.00  1.490          H  
ATOM  15019  HA  VAL B 980     139.141 135.855 107.375  1.00  1.680          H  
ATOM  15020  HB  VAL B 980     139.952 133.882 105.189  1.00  2.280          H  
ATOM  15021 1HG1 VAL B 980     140.350 132.350 107.060  1.00  2.280          H  
ATOM  15022 2HG1 VAL B 980     141.379 133.784 107.203  1.00  2.280          H  
ATOM  15023 3HG1 VAL B 980     139.927 133.630 108.205  1.00  2.280          H  
ATOM  15024 1HG2 VAL B 980     138.045 132.519 106.019  1.00  2.280          H  
ATOM  15025 2HG2 VAL B 980     137.601 133.817 107.147  1.00  2.280          H  
ATOM  15026 3HG2 VAL B 980     137.472 134.076 105.396  1.00  2.280          H  
ATOM  15027  N   THR B 981     141.073 137.399 106.812  1.00  1.170          N  
ATOM  15028  CA  THR B 981     142.246 138.266 106.842  1.00  1.160          C  
ATOM  15029  C   THR B 981     142.328 138.979 108.168  1.00  1.220          C  
ATOM  15030  O   THR B 981     141.625 138.638 109.118  1.00  1.720          O  
ATOM  15031  CB  THR B 981     142.224 139.340 105.734  1.00  1.630          C  
ATOM  15032  OG1 THR B 981     143.479 140.000 105.708  1.00  1.630          O  
ATOM  15033  CG2 THR B 981     141.092 140.387 105.961  1.00  1.630          C  
ATOM  15034  H   THR B 981     140.220 137.750 107.222  1.00  1.400          H  
ATOM  15035  HA  THR B 981     143.142 137.659 106.723  1.00  1.390          H  
ATOM  15036  HB  THR B 981     142.084 138.859 104.799  1.00  1.950          H  
ATOM  15037  HG1 THR B 981     143.545 140.508 104.891  1.00  1.950          H  
ATOM  15038 1HG2 THR B 981     141.108 141.114 105.155  1.00  1.950          H  
ATOM  15039 2HG2 THR B 981     140.150 139.886 105.970  1.00  1.950          H  
ATOM  15040 3HG2 THR B 981     141.195 140.924 106.893  1.00  1.950          H  
ATOM  15041  N   HIS B 982     143.165 139.989 108.239  1.00  1.050          N  
ATOM  15042  CA  HIS B 982     143.347 140.748 109.459  1.00  1.090          C  
ATOM  15043  C   HIS B 982     142.814 142.183 109.402  1.00  1.040          C  
ATOM  15044  O   HIS B 982     142.852 142.847 108.364  1.00  1.320          O  
ATOM  15045  CB  HIS B 982     144.821 140.756 109.691  1.00  1.510          C  
ATOM  15046  CG  HIS B 982     145.493 141.278 108.496  1.00  1.510          C  
ATOM  15047  ND1 HIS B 982     145.722 140.492 107.386  1.00  1.510          N  
ATOM  15048  CD2 HIS B 982     145.966 142.486 108.200  1.00  1.510          C  
ATOM  15049  CE1 HIS B 982     146.339 141.208 106.473  1.00  1.510          C  
ATOM  15050  NE2 HIS B 982     146.491 142.422 106.939  1.00  1.510          N  
ATOM  15051  H   HIS B 982     143.738 140.222 107.414  1.00  1.260          H  
ATOM  15052  HA  HIS B 982     142.856 140.237 110.287  1.00  1.310          H  
ATOM  15053 1HB  HIS B 982     145.058 141.403 110.541  1.00  1.810          H  
ATOM  15054 2HB  HIS B 982     145.175 139.749 109.891  1.00  1.810          H  
ATOM  15055  HD2 HIS B 982     145.927 143.335 108.840  1.00  1.810          H  
ATOM  15056  HE1 HIS B 982     146.659 140.856 105.497  1.00  1.810          H  
ATOM  15057  HE2 HIS B 982     146.929 143.191 106.453  1.00  1.810          H  
ATOM  15058  N   SER B 983     142.392 142.693 110.563  1.00  1.020          N  
ATOM  15059  CA  SER B 983     141.946 144.078 110.697  1.00  0.960          C  
ATOM  15060  C   SER B 983     143.125 145.019 110.889  1.00  0.900          C  
ATOM  15061  O   SER B 983     144.225 144.577 111.256  1.00  0.910          O  
ATOM  15062  CB  SER B 983     141.021 144.223 111.890  1.00  1.370          C  
ATOM  15063  OG  SER B 983     141.721 144.062 113.108  1.00  1.370          O  
ATOM  15064  H   SER B 983     142.359 142.100 111.381  1.00  1.220          H  
ATOM  15065  HA  SER B 983     141.406 144.359 109.787  1.00  1.150          H  
ATOM  15066 1HB  SER B 983     140.544 145.202 111.868  1.00  1.640          H  
ATOM  15067 2HB  SER B 983     140.226 143.477 111.821  1.00  1.640          H  
ATOM  15068  HG  SER B 983     141.037 144.090 113.802  1.00  1.640          H  
ATOM  15069  N   ASP B 984     142.882 146.329 110.732  1.00  0.880          N  
ATOM  15070  CA  ASP B 984     143.934 147.310 110.984  1.00  0.850          C  
ATOM  15071  C   ASP B 984     144.284 147.373 112.469  1.00  0.850          C  
ATOM  15072  O   ASP B 984     145.430 147.660 112.821  1.00  0.850          O  
ATOM  15073  CB  ASP B 984     143.567 148.709 110.499  1.00  1.200          C  
ATOM  15074  CG  ASP B 984     143.510 148.852 108.963  1.00  1.200          C  
ATOM  15075  OD1 ASP B 984     143.764 147.907 108.252  1.00  1.200          O  
ATOM  15076  OD2 ASP B 984     143.301 149.948 108.522  1.00  1.200          O  
ATOM  15077  H   ASP B 984     141.977 146.638 110.404  1.00  1.060          H  
ATOM  15078  HA  ASP B 984     144.825 147.002 110.441  1.00  1.020          H  
ATOM  15079 1HB  ASP B 984     142.592 148.983 110.904  1.00  1.440          H  
ATOM  15080 2HB  ASP B 984     144.288 149.427 110.895  1.00  1.440          H  
ATOM  15081  N   ASP B 985     143.302 147.127 113.361  1.00  0.890          N  
ATOM  15082  CA  ASP B 985     143.610 147.174 114.791  1.00  0.900          C  
ATOM  15083  C   ASP B 985     144.645 146.101 115.107  1.00  0.870          C  
ATOM  15084  O   ASP B 985     145.595 146.350 115.849  1.00  0.890          O  
ATOM  15085  CB  ASP B 985     142.388 146.903 115.690  1.00  1.260          C  
ATOM  15086  CG  ASP B 985     141.303 147.997 115.750  1.00  1.260          C  
ATOM  15087  OD1 ASP B 985     141.489 149.069 115.238  1.00  1.260          O  
ATOM  15088  OD2 ASP B 985     140.284 147.730 116.377  1.00  1.260          O  
ATOM  15089  H   ASP B 985     142.363 146.941 113.038  1.00  1.070          H  
ATOM  15090  HA  ASP B 985     144.028 148.151 115.035  1.00  1.080          H  
ATOM  15091 1HB  ASP B 985     141.915 145.975 115.372  1.00  1.510          H  
ATOM  15092 2HB  ASP B 985     142.742 146.739 116.709  1.00  1.510          H  
ATOM  15093  N   VAL B 986     144.483 144.916 114.506  1.00  0.860          N  
ATOM  15094  CA  VAL B 986     145.423 143.826 114.742  1.00  0.870          C  
ATOM  15095  C   VAL B 986     146.792 144.185 114.174  1.00  0.830          C  
ATOM  15096  O   VAL B 986     147.821 143.834 114.764  1.00  0.840          O  
ATOM  15097  CB  VAL B 986     144.915 142.476 114.229  1.00  1.210          C  
ATOM  15098  CG1 VAL B 986     146.015 141.418 114.378  1.00  1.210          C  
ATOM  15099  CG2 VAL B 986     143.701 142.069 115.049  1.00  1.210          C  
ATOM  15100  H   VAL B 986     143.661 144.770 113.917  1.00  1.030          H  
ATOM  15101  HA  VAL B 986     145.533 143.713 115.815  1.00  1.040          H  
ATOM  15102  HB  VAL B 986     144.648 142.560 113.171  1.00  1.460          H  
ATOM  15103 1HG1 VAL B 986     145.637 140.462 114.029  1.00  1.460          H  
ATOM  15104 2HG1 VAL B 986     146.893 141.692 113.800  1.00  1.460          H  
ATOM  15105 3HG1 VAL B 986     146.293 141.334 115.434  1.00  1.460          H  
ATOM  15106 1HG2 VAL B 986     143.327 141.109 114.699  1.00  1.460          H  
ATOM  15107 2HG2 VAL B 986     143.988 141.987 116.100  1.00  1.460          H  
ATOM  15108 3HG2 VAL B 986     142.924 142.815 114.950  1.00  1.460          H  
ATOM  15109  N   GLN B 987     146.834 144.806 112.992  1.00  0.820          N  
ATOM  15110  CA  GLN B 987     148.134 145.191 112.459  1.00  0.830          C  
ATOM  15111  C   GLN B 987     148.818 146.155 113.413  1.00  0.800          C  
ATOM  15112  O   GLN B 987     150.028 146.058 113.635  1.00  0.800          O  
ATOM  15113  CB  GLN B 987     148.033 145.950 111.163  1.00  1.160          C  
ATOM  15114  CG  GLN B 987     147.574 145.226 110.029  1.00  1.160          C  
ATOM  15115  CD  GLN B 987     147.567 146.130 108.857  1.00  1.160          C  
ATOM  15116  OE1 GLN B 987     148.571 146.854 108.665  1.00  1.160          O  
ATOM  15117  NE2 GLN B 987     146.487 146.143 108.073  1.00  1.160          N  
ATOM  15118  H   GLN B 987     145.964 144.987 112.479  1.00  0.980          H  
ATOM  15119  HA  GLN B 987     148.754 144.300 112.339  1.00  1.000          H  
ATOM  15120 1HB  GLN B 987     147.345 146.774 111.300  1.00  1.390          H  
ATOM  15121 2HB  GLN B 987     149.010 146.364 110.926  1.00  1.390          H  
ATOM  15122 1HG  GLN B 987     148.208 144.372 109.846  1.00  1.390          H  
ATOM  15123 2HG  GLN B 987     146.561 144.918 110.236  1.00  1.390          H  
ATOM  15124 1HE2 GLN B 987     146.438 146.754 107.278  1.00  1.390          H  
ATOM  15125 2HE2 GLN B 987     145.700 145.550 108.268  1.00  1.390          H  
ATOM  15126  N   MET B 988     148.042 147.078 113.989  1.00  0.800          N  
ATOM  15127  CA  MET B 988     148.613 148.019 114.923  1.00  0.800          C  
ATOM  15128  C   MET B 988     149.094 147.310 116.184  1.00  0.810          C  
ATOM  15129  O   MET B 988     150.051 147.771 116.804  1.00  0.820          O  
ATOM  15130  CB  MET B 988     147.645 149.146 115.246  1.00  1.120          C  
ATOM  15131  CG  MET B 988     148.280 150.254 116.088  1.00  1.120          C  
ATOM  15132  SD  MET B 988     149.625 151.083 115.223  1.00  1.120          S  
ATOM  15133  CE  MET B 988     150.791 151.316 116.558  1.00  1.120          C  
ATOM  15134  H   MET B 988     147.054 147.155 113.718  1.00  0.960          H  
ATOM  15135  HA  MET B 988     149.479 148.464 114.450  1.00  0.960          H  
ATOM  15136 1HB  MET B 988     147.261 149.575 114.325  1.00  1.340          H  
ATOM  15137 2HB  MET B 988     146.795 148.731 115.771  1.00  1.340          H  
ATOM  15138 1HG  MET B 988     147.518 150.998 116.303  1.00  1.340          H  
ATOM  15139 2HG  MET B 988     148.651 149.866 117.036  1.00  1.340          H  
ATOM  15140 1HE  MET B 988     151.678 151.825 116.181  1.00  1.340          H  
ATOM  15141 2HE  MET B 988     150.333 151.920 117.340  1.00  1.340          H  
ATOM  15142 3HE  MET B 988     151.075 150.341 116.968  1.00  1.340          H  
ATOM  15143  N   GLN B 989     148.442 146.206 116.577  1.00  0.820          N  
ATOM  15144  CA  GLN B 989     148.899 145.443 117.734  1.00  0.840          C  
ATOM  15145  C   GLN B 989     150.276 144.854 117.421  1.00  0.820          C  
ATOM  15146  O   GLN B 989     151.155 144.851 118.286  1.00  0.830          O  
ATOM  15147  CB  GLN B 989     147.920 144.317 118.088  1.00  1.170          C  
ATOM  15148  CG  GLN B 989     146.584 144.778 118.658  1.00  1.170          C  
ATOM  15149  CD  GLN B 989     145.591 143.638 118.771  1.00  1.170          C  
ATOM  15150  OE1 GLN B 989     145.747 142.624 118.091  1.00  1.170          O  
ATOM  15151  NE2 GLN B 989     144.581 143.792 119.617  1.00  1.170          N  
ATOM  15152  H   GLN B 989     147.598 145.927 116.069  1.00  0.980          H  
ATOM  15153  HA  GLN B 989     148.987 146.115 118.585  1.00  1.010          H  
ATOM  15154 1HB  GLN B 989     147.723 143.719 117.210  1.00  1.400          H  
ATOM  15155 2HB  GLN B 989     148.381 143.658 118.823  1.00  1.400          H  
ATOM  15156 1HG  GLN B 989     146.753 145.180 119.654  1.00  1.400          H  
ATOM  15157 2HG  GLN B 989     146.164 145.539 118.025  1.00  1.400          H  
ATOM  15158 1HE2 GLN B 989     143.903 143.061 119.725  1.00  1.400          H  
ATOM  15159 2HE2 GLN B 989     144.493 144.635 120.150  1.00  1.400          H  
ATOM  15160  N   ALA B 990     150.461 144.350 116.186  1.00  0.800          N  
ATOM  15161  CA  ALA B 990     151.755 143.811 115.755  1.00  0.790          C  
ATOM  15162  C   ALA B 990     152.836 144.902 115.774  1.00  0.780          C  
ATOM  15163  O   ALA B 990     153.968 144.636 116.168  1.00  0.790          O  
ATOM  15164  CB  ALA B 990     151.649 143.197 114.365  1.00  1.110          C  
ATOM  15165  H   ALA B 990     149.644 144.307 115.561  1.00  0.960          H  
ATOM  15166  HA  ALA B 990     152.044 143.033 116.458  1.00  0.950          H  
ATOM  15167 1HB  ALA B 990     152.610 142.775 114.082  1.00  1.330          H  
ATOM  15168 2HB  ALA B 990     150.892 142.411 114.371  1.00  1.330          H  
ATOM  15169 3HB  ALA B 990     151.366 143.958 113.642  1.00  1.330          H  
ATOM  15170  N   ILE B 991     152.459 146.133 115.380  1.00  0.770          N  
ATOM  15171  CA  ILE B 991     153.344 147.310 115.397  1.00  0.780          C  
ATOM  15172  C   ILE B 991     153.686 147.701 116.830  1.00  0.800          C  
ATOM  15173  O   ILE B 991     154.823 148.107 117.098  1.00  0.800          O  
ATOM  15174  CB  ILE B 991     152.748 148.514 114.629  1.00  1.090          C  
ATOM  15175  CG1 ILE B 991     152.694 148.165 113.121  1.00  1.090          C  
ATOM  15176  CG2 ILE B 991     153.565 149.804 114.894  1.00  1.090          C  
ATOM  15177  CD1 ILE B 991     151.890 149.115 112.259  1.00  1.090          C  
ATOM  15178  H   ILE B 991     151.508 146.224 115.009  1.00  0.920          H  
ATOM  15179  HA  ILE B 991     154.274 147.036 114.901  1.00  0.940          H  
ATOM  15180  HB  ILE B 991     151.733 148.669 114.960  1.00  1.310          H  
ATOM  15181 1HG1 ILE B 991     153.711 148.127 112.733  1.00  1.310          H  
ATOM  15182 2HG1 ILE B 991     152.254 147.178 113.022  1.00  1.310          H  
ATOM  15183 1HG2 ILE B 991     153.125 150.629 114.361  1.00  1.310          H  
ATOM  15184 2HG2 ILE B 991     153.562 150.039 115.951  1.00  1.310          H  
ATOM  15185 3HG2 ILE B 991     154.588 149.671 114.566  1.00  1.310          H  
ATOM  15186 1HD1 ILE B 991     151.919 148.751 111.238  1.00  1.310          H  
ATOM  15187 2HD1 ILE B 991     150.858 149.143 112.603  1.00  1.310          H  
ATOM  15188 3HD1 ILE B 991     152.311 150.112 112.295  1.00  1.310          H  
ATOM  15189  N   ALA B 992     152.658 147.711 117.709  1.00  0.820          N  
ATOM  15190  CA  ALA B 992     152.804 148.000 119.133  1.00  0.850          C  
ATOM  15191  C   ALA B 992     153.734 146.974 119.766  1.00  0.860          C  
ATOM  15192  O   ALA B 992     154.579 147.337 120.587  1.00  0.880          O  
ATOM  15193  CB  ALA B 992     151.455 147.999 119.827  1.00  1.180          C  
ATOM  15194  H   ALA B 992     151.731 147.473 117.365  1.00  0.980          H  
ATOM  15195  HA  ALA B 992     153.262 148.984 119.234  1.00  1.020          H  
ATOM  15196 1HB  ALA B 992     151.589 148.229 120.880  1.00  1.410          H  
ATOM  15197 2HB  ALA B 992     150.809 148.743 119.362  1.00  1.410          H  
ATOM  15198 3HB  ALA B 992     151.008 147.016 119.723  1.00  1.410          H  
ATOM  15199  N   GLY B 993     153.636 145.704 119.333  1.00  0.860          N  
ATOM  15200  CA  GLY B 993     154.554 144.673 119.788  1.00  0.910          C  
ATOM  15201  C   GLY B 993     155.768 145.141 119.048  1.00  0.900          C  
ATOM  15202  O   GLY B 993     155.657 146.157 118.412  1.00  0.960          O  
ATOM  15203  H   GLY B 993     152.872 145.449 118.702  1.00  1.030          H  
ATOM  15204 1HA  GLY B 993     154.690 144.691 120.868  1.00  1.090          H  
ATOM  15205 2HA  GLY B 993     154.234 143.684 119.451  1.00  1.090          H  
ATOM  15206  N   ILE B 994     156.921 144.511 119.084  1.00  0.880          N  
ATOM  15207  CA  ILE B 994     158.088 145.113 118.378  1.00  0.910          C  
ATOM  15208  C   ILE B 994     158.516 146.401 119.154  1.00  0.890          C  
ATOM  15209  O   ILE B 994     159.517 146.385 119.868  1.00  0.940          O  
ATOM  15210  CB  ILE B 994     157.812 145.435 116.851  1.00  1.260          C  
ATOM  15211  CG1 ILE B 994     157.510 144.189 116.133  1.00  1.260          C  
ATOM  15212  CG2 ILE B 994     158.955 146.079 116.273  1.00  1.260          C  
ATOM  15213  CD1 ILE B 994     157.015 144.317 114.749  1.00  1.260          C  
ATOM  15214  H   ILE B 994     157.010 143.653 119.612  1.00  1.060          H  
ATOM  15215  HA  ILE B 994     158.923 144.412 118.416  1.00  1.090          H  
ATOM  15216  HB  ILE B 994     157.004 146.108 116.692  1.00  1.510          H  
ATOM  15217 1HG1 ILE B 994     158.364 143.551 116.149  1.00  1.510          H  
ATOM  15218 2HG1 ILE B 994     156.731 143.751 116.667  1.00  1.510          H  
ATOM  15219 1HG2 ILE B 994     158.787 146.309 115.238  1.00  1.510          H  
ATOM  15220 2HG2 ILE B 994     159.097 146.991 116.799  1.00  1.510          H  
ATOM  15221 3HG2 ILE B 994     159.830 145.450 116.370  1.00  1.510          H  
ATOM  15222 1HD1 ILE B 994     156.769 143.321 114.381  1.00  1.510          H  
ATOM  15223 2HD1 ILE B 994     156.110 144.934 114.753  1.00  1.510          H  
ATOM  15224 3HD1 ILE B 994     157.759 144.760 114.110  1.00  1.510          H  
ATOM  15225  N   ILE B 995     157.699 147.468 119.102  1.00  0.860          N  
ATOM  15226  CA  ILE B 995     157.963 148.684 119.869  1.00  0.890          C  
ATOM  15227  C   ILE B 995     157.976 148.399 121.371  1.00  0.900          C  
ATOM  15228  O   ILE B 995     158.861 148.877 122.096  1.00  0.920          O  
ATOM  15229  CB  ILE B 995     156.985 149.798 119.482  1.00  1.230          C  
ATOM  15230  CG1 ILE B 995     157.377 150.275 118.041  1.00  1.230          C  
ATOM  15231  CG2 ILE B 995     157.002 150.874 120.524  1.00  1.230          C  
ATOM  15232  CD1 ILE B 995     156.399 151.189 117.359  1.00  1.230          C  
ATOM  15233  H   ILE B 995     156.876 147.430 118.488  1.00  1.030          H  
ATOM  15234  HA  ILE B 995     158.934 149.045 119.600  1.00  1.070          H  
ATOM  15235  HB  ILE B 995     155.974 149.394 119.400  1.00  1.480          H  
ATOM  15236 1HG1 ILE B 995     158.329 150.783 118.093  1.00  1.480          H  
ATOM  15237 2HG1 ILE B 995     157.487 149.388 117.413  1.00  1.480          H  
ATOM  15238 1HG2 ILE B 995     156.321 151.677 120.255  1.00  1.480          H  
ATOM  15239 2HG2 ILE B 995     156.688 150.460 121.460  1.00  1.480          H  
ATOM  15240 3HG2 ILE B 995     157.999 151.261 120.630  1.00  1.480          H  
ATOM  15241 1HD1 ILE B 995     156.782 151.425 116.381  1.00  1.480          H  
ATOM  15242 2HD1 ILE B 995     155.441 150.688 117.269  1.00  1.480          H  
ATOM  15243 3HD1 ILE B 995     156.283 152.106 117.934  1.00  1.480          H  
ATOM  15244  N   GLN B 996     157.069 147.578 121.862  1.00  0.910          N  
ATOM  15245  CA  GLN B 996     157.092 147.186 123.264  1.00  0.960          C  
ATOM  15246  C   GLN B 996     158.408 146.502 123.669  1.00  0.990          C  
ATOM  15247  O   GLN B 996     158.694 146.403 124.862  1.00  1.010          O  
ATOM  15248  CB  GLN B 996     155.907 146.286 123.593  1.00  1.320          C  
ATOM  15249  CG  GLN B 996     154.570 147.011 123.648  1.00  1.320          C  
ATOM  15250  CD  GLN B 996     153.405 146.060 123.673  1.00  1.320          C  
ATOM  15251  OE1 GLN B 996     153.560 144.882 123.319  1.00  1.320          O  
ATOM  15252  NE2 GLN B 996     152.235 146.541 124.083  1.00  1.320          N  
ATOM  15253  H   GLN B 996     156.304 147.258 121.256  1.00  1.090          H  
ATOM  15254  HA  GLN B 996     156.992 148.084 123.868  1.00  1.150          H  
ATOM  15255 1HB  GLN B 996     155.845 145.502 122.845  1.00  1.590          H  
ATOM  15256 2HB  GLN B 996     156.070 145.808 124.557  1.00  1.590          H  
ATOM  15257 1HG  GLN B 996     154.553 147.547 124.592  1.00  1.590          H  
ATOM  15258 2HG  GLN B 996     154.465 147.721 122.855  1.00  1.590          H  
ATOM  15259 1HE2 GLN B 996     151.435 145.943 124.116  1.00  1.590          H  
ATOM  15260 2HE2 GLN B 996     152.149 147.500 124.364  1.00  1.590          H  
ATOM  15261  N   HIS B 997     159.182 145.965 122.710  1.00  1.010          N  
ATOM  15262  CA  HIS B 997     160.447 145.329 123.039  1.00  1.050          C  
ATOM  15263  C   HIS B 997     161.614 146.332 122.988  1.00  1.080          C  
ATOM  15264  O   HIS B 997     162.485 146.322 123.871  1.00  1.210          O  
ATOM  15265  CB  HIS B 997     160.759 144.162 122.092  1.00  1.450          C  
ATOM  15266  CG  HIS B 997     159.883 142.940 122.256  1.00  1.450          C  
ATOM  15267  ND1 HIS B 997     159.864 142.204 123.418  1.00  1.450          N  
ATOM  15268  CD2 HIS B 997     159.039 142.300 121.393  1.00  1.450          C  
ATOM  15269  CE1 HIS B 997     159.049 141.169 123.274  1.00  1.450          C  
ATOM  15270  NE2 HIS B 997     158.537 141.198 122.058  1.00  1.450          N  
ATOM  15271  H   HIS B 997     158.944 146.068 121.730  1.00  1.210          H  
ATOM  15272  HA  HIS B 997     160.398 144.931 124.049  1.00  1.260          H  
ATOM  15273 1HB  HIS B 997     160.687 144.498 121.059  1.00  1.740          H  
ATOM  15274 2HB  HIS B 997     161.785 143.855 122.251  1.00  1.740          H  
ATOM  15275  HD2 HIS B 997     158.819 142.587 120.368  1.00  1.740          H  
ATOM  15276  HE1 HIS B 997     158.845 140.408 124.029  1.00  1.740          H  
ATOM  15277  HE2 HIS B 997     157.885 140.483 121.683  1.00  1.740          H  
ATOM  15278  N   TYR B 998     161.656 147.196 121.950  1.00  1.010          N  
ATOM  15279  CA  TYR B 998     162.788 148.137 121.833  1.00  1.080          C  
ATOM  15280  C   TYR B 998     162.570 149.652 122.109  1.00  0.980          C  
ATOM  15281  O   TYR B 998     163.549 150.403 122.115  1.00  1.010          O  
ATOM  15282  CB  TYR B 998     163.540 147.930 120.507  1.00  1.480          C  
ATOM  15283  CG  TYR B 998     162.751 147.918 119.205  1.00  1.480          C  
ATOM  15284  CD1 TYR B 998     161.737 148.807 118.937  1.00  1.480          C  
ATOM  15285  CD2 TYR B 998     163.149 147.021 118.220  1.00  1.480          C  
ATOM  15286  CE1 TYR B 998     161.129 148.790 117.712  1.00  1.480          C  
ATOM  15287  CE2 TYR B 998     162.550 147.024 116.993  1.00  1.480          C  
ATOM  15288  CZ  TYR B 998     161.554 147.915 116.743  1.00  1.480          C  
ATOM  15289  OH  TYR B 998     160.973 147.975 115.500  1.00  1.480          O  
ATOM  15290  H   TYR B 998     160.919 147.151 121.240  1.00  1.210          H  
ATOM  15291  HA  TYR B 998     163.508 147.829 122.588  1.00  1.300          H  
ATOM  15292 1HB  TYR B 998     164.300 148.711 120.417  1.00  1.780          H  
ATOM  15293 2HB  TYR B 998     164.075 146.985 120.569  1.00  1.780          H  
ATOM  15294  HD1 TYR B 998     161.421 149.520 119.671  1.00  1.780          H  
ATOM  15295  HD2 TYR B 998     163.960 146.330 118.416  1.00  1.780          H  
ATOM  15296  HE1 TYR B 998     160.336 149.485 117.483  1.00  1.780          H  
ATOM  15297  HE2 TYR B 998     162.878 146.337 116.216  1.00  1.780          H  
ATOM  15298  HH  TYR B 998     161.414 147.362 114.911  1.00  1.780          H  
ATOM  15299  N   GLY B 999     161.340 150.109 122.378  1.00  0.930          N  
ATOM  15300  CA  GLY B 999     161.083 151.515 122.734  1.00  0.920          C  
ATOM  15301  C   GLY B 999     161.061 152.592 121.634  1.00  0.880          C  
ATOM  15302  O   GLY B 999     161.326 153.760 121.930  1.00  0.960          O  
ATOM  15303  H   GLY B 999     160.540 149.481 122.338  1.00  1.120          H  
ATOM  15304 1HA  GLY B 999     160.127 151.545 123.254  1.00  1.100          H  
ATOM  15305 2HA  GLY B 999     161.822 151.806 123.479  1.00  1.100          H  
ATOM  15306  N   TRP B1000     160.830 152.234 120.380  1.00  0.840          N  
ATOM  15307  CA  TRP B1000     160.802 153.218 119.287  1.00  0.840          C  
ATOM  15308  C   TRP B1000     159.429 153.926 119.312  1.00  0.850          C  
ATOM  15309  O   TRP B1000     158.436 153.273 119.585  1.00  1.000          O  
ATOM  15310  CB  TRP B1000     161.167 152.471 118.024  1.00  1.180          C  
ATOM  15311  CG  TRP B1000     162.709 152.011 118.080  1.00  1.180          C  
ATOM  15312  CD1 TRP B1000     163.595 152.347 119.080  1.00  1.180          C  
ATOM  15313  CD2 TRP B1000     163.493 151.147 117.175  1.00  1.180          C  
ATOM  15314  NE1 TRP B1000     164.814 151.788 118.848  1.00  1.180          N  
ATOM  15315  CE2 TRP B1000     164.773 151.055 117.712  1.00  1.180          C  
ATOM  15316  CE3 TRP B1000     163.222 150.456 115.997  1.00  1.180          C  
ATOM  15317  CZ2 TRP B1000     165.751 150.323 117.116  1.00  1.180          C  
ATOM  15318  CZ3 TRP B1000     164.212 149.711 115.425  1.00  1.180          C  
ATOM  15319  CH2 TRP B1000     165.435 149.645 115.960  1.00  1.180          C  
ATOM  15320  H   TRP B1000     160.645 151.263 120.171  1.00  1.010          H  
ATOM  15321  HA  TRP B1000     161.556 153.981 119.464  1.00  1.010          H  
ATOM  15322 1HB  TRP B1000     160.542 151.608 117.932  1.00  1.410          H  
ATOM  15323 2HB  TRP B1000     160.965 153.093 117.199  1.00  1.410          H  
ATOM  15324  HD1 TRP B1000     163.390 152.964 119.944  1.00  1.410          H  
ATOM  15325  HE1 TRP B1000     165.622 151.893 119.449  1.00  1.410          H  
ATOM  15326  HE3 TRP B1000     162.242 150.484 115.545  1.00  1.410          H  
ATOM  15327  HZ2 TRP B1000     166.740 150.265 117.542  1.00  1.410          H  
ATOM  15328  HZ3 TRP B1000     163.979 149.158 114.529  1.00  1.410          H  
ATOM  15329  HH2 TRP B1000     166.184 149.041 115.467  1.00  1.410          H  
ATOM  15330  N   ARG B1001     159.350 155.260 119.115  1.00  0.870          N  
ATOM  15331  CA  ARG B1001     158.040 155.908 119.380  1.00  0.970          C  
ATOM  15332  C   ARG B1001     157.291 156.878 118.438  1.00  1.060          C  
ATOM  15333  O   ARG B1001     156.099 157.075 118.655  1.00  1.750          O  
ATOM  15334  CB  ARG B1001     158.182 156.667 120.691  1.00  1.320          C  
ATOM  15335  CG  ARG B1001     158.455 155.787 121.893  1.00  1.320          C  
ATOM  15336  CD  ARG B1001     158.670 156.553 123.122  1.00  1.320          C  
ATOM  15337  NE  ARG B1001     158.979 155.668 124.239  1.00  1.320          N  
ATOM  15338  CZ  ARG B1001     159.281 156.058 125.499  1.00  1.320          C  
ATOM  15339  NH1 ARG B1001     159.316 157.337 125.827  1.00  1.320          N  
ATOM  15340  NH2 ARG B1001     159.539 155.149 126.417  1.00  1.320          N  
ATOM  15341  H   ARG B1001     160.166 155.799 118.859  1.00  1.040          H  
ATOM  15342  HA  ARG B1001     157.339 155.094 119.556  1.00  1.160          H  
ATOM  15343 1HB  ARG B1001     158.995 157.385 120.609  1.00  1.580          H  
ATOM  15344 2HB  ARG B1001     157.267 157.229 120.892  1.00  1.580          H  
ATOM  15345 1HG  ARG B1001     157.626 155.102 122.032  1.00  1.580          H  
ATOM  15346 2HG  ARG B1001     159.353 155.225 121.734  1.00  1.580          H  
ATOM  15347 1HD  ARG B1001     159.507 157.233 122.978  1.00  1.580          H  
ATOM  15348 2HD  ARG B1001     157.775 157.117 123.361  1.00  1.580          H  
ATOM  15349  HE  ARG B1001     158.974 154.673 124.050  1.00  1.580          H  
ATOM  15350 1HH1 ARG B1001     159.123 158.048 125.139  1.00  1.580          H  
ATOM  15351 2HH1 ARG B1001     159.539 157.605 126.776  1.00  1.580          H  
ATOM  15352 1HH2 ARG B1001     159.511 154.169 126.190  1.00  1.580          H  
ATOM  15353 2HH2 ARG B1001     159.742 155.427 127.368  1.00  1.580          H  
ATOM  15354  N   GLU B1002     157.926 157.546 117.479  1.00  0.940          N  
ATOM  15355  CA  GLU B1002     157.180 158.614 116.781  1.00  0.950          C  
ATOM  15356  C   GLU B1002     156.273 158.069 115.716  1.00  0.900          C  
ATOM  15357  O   GLU B1002     156.485 156.940 115.292  1.00  0.870          O  
ATOM  15358  CB  GLU B1002     158.130 159.630 116.201  1.00  1.330          C  
ATOM  15359  CG  GLU B1002     158.873 160.380 117.236  1.00  1.330          C  
ATOM  15360  CD  GLU B1002     158.002 161.190 118.047  1.00  1.330          C  
ATOM  15361  OE1 GLU B1002     157.161 161.833 117.496  1.00  1.330          O  
ATOM  15362  OE2 GLU B1002     158.134 161.173 119.235  1.00  1.330          O  
ATOM  15363  H   GLU B1002     158.885 157.328 117.204  1.00  1.130          H  
ATOM  15364  HA  GLU B1002     156.557 159.128 117.511  1.00  1.140          H  
ATOM  15365 1HB  GLU B1002     158.866 159.094 115.634  1.00  1.590          H  
ATOM  15366 2HB  GLU B1002     157.607 160.317 115.533  1.00  1.590          H  
ATOM  15367 1HG  GLU B1002     159.369 159.666 117.881  1.00  1.590          H  
ATOM  15368 2HG  GLU B1002     159.615 161.015 116.755  1.00  1.590          H  
ATOM  15369  N   VAL B1003     155.226 158.820 115.325  1.00  0.900          N  
ATOM  15370  CA  VAL B1003     154.313 158.332 114.294  1.00  0.890          C  
ATOM  15371  C   VAL B1003     154.011 159.363 113.194  1.00  0.960          C  
ATOM  15372  O   VAL B1003     153.753 160.523 113.481  1.00  1.020          O  
ATOM  15373  CB  VAL B1003     152.968 157.917 114.954  1.00  1.250          C  
ATOM  15374  CG1 VAL B1003     151.996 157.377 113.899  1.00  1.250          C  
ATOM  15375  CG2 VAL B1003     153.208 156.881 116.075  1.00  1.250          C  
ATOM  15376  H   VAL B1003     155.046 159.751 115.729  1.00  1.080          H  
ATOM  15377  HA  VAL B1003     154.759 157.459 113.826  1.00  1.070          H  
ATOM  15378  HB  VAL B1003     152.513 158.791 115.383  1.00  1.500          H  
ATOM  15379 1HG1 VAL B1003     151.056 157.111 114.380  1.00  1.500          H  
ATOM  15380 2HG1 VAL B1003     151.790 158.121 113.135  1.00  1.500          H  
ATOM  15381 3HG1 VAL B1003     152.427 156.487 113.431  1.00  1.500          H  
ATOM  15382 1HG2 VAL B1003     152.257 156.622 116.535  1.00  1.500          H  
ATOM  15383 2HG2 VAL B1003     153.661 155.993 115.670  1.00  1.500          H  
ATOM  15384 3HG2 VAL B1003     153.863 157.298 116.835  1.00  1.500          H  
ATOM  15385  N   THR B1004     154.027 158.942 111.939  1.00  0.980          N  
ATOM  15386  CA  THR B1004     153.582 159.811 110.860  1.00  1.100          C  
ATOM  15387  C   THR B1004     152.651 159.026 109.947  1.00  1.070          C  
ATOM  15388  O   THR B1004     152.591 157.792 110.021  1.00  0.990          O  
ATOM  15389  CB  THR B1004     154.735 160.431 110.056  1.00  1.490          C  
ATOM  15390  OG1 THR B1004     154.185 161.422 109.189  1.00  1.490          O  
ATOM  15391  CG2 THR B1004     155.471 159.391 109.237  1.00  1.490          C  
ATOM  15392  H   THR B1004     154.315 157.992 111.739  1.00  1.180          H  
ATOM  15393  HA  THR B1004     153.006 160.625 111.294  1.00  1.320          H  
ATOM  15394  HB  THR B1004     155.429 160.906 110.745  1.00  1.790          H  
ATOM  15395  HG1 THR B1004     153.782 162.123 109.762  1.00  1.790          H  
ATOM  15396 1HG2 THR B1004     156.279 159.868 108.684  1.00  1.790          H  
ATOM  15397 2HG2 THR B1004     155.878 158.649 109.916  1.00  1.790          H  
ATOM  15398 3HG2 THR B1004     154.791 158.914 108.536  1.00  1.790          H  
ATOM  15399  N   ALA B1005     151.967 159.721 109.050  1.00  1.170          N  
ATOM  15400  CA  ALA B1005     151.022 159.024 108.162  1.00  1.160          C  
ATOM  15401  C   ALA B1005     150.628 159.776 106.899  1.00  1.290          C  
ATOM  15402  O   ALA B1005     150.853 160.976 106.756  1.00  1.490          O  
ATOM  15403  CB  ALA B1005     149.738 158.711 108.927  1.00  1.630          C  
ATOM  15404  H   ALA B1005     152.093 160.739 109.070  1.00  1.400          H  
ATOM  15405  HA  ALA B1005     151.492 158.090 107.853  1.00  1.390          H  
ATOM  15406 1HB  ALA B1005     149.057 158.146 108.282  1.00  1.950          H  
ATOM  15407 2HB  ALA B1005     149.968 158.128 109.813  1.00  1.950          H  
ATOM  15408 3HB  ALA B1005     149.260 159.626 109.224  1.00  1.950          H  
ATOM  15409  N   LEU B1006     149.986 159.042 105.998  1.00  1.280          N  
ATOM  15410  CA  LEU B1006     149.373 159.615 104.798  1.00  1.410          C  
ATOM  15411  C   LEU B1006     147.996 160.092 105.240  1.00  1.470          C  
ATOM  15412  O   LEU B1006     147.656 159.998 106.417  1.00  1.790          O  
ATOM  15413  CB  LEU B1006     149.178 158.606 103.636  1.00  1.920          C  
ATOM  15414  CG  LEU B1006     147.888 157.628 103.641  1.00  1.920          C  
ATOM  15415  CD1 LEU B1006     147.740 157.057 102.243  1.00  1.920          C  
ATOM  15416  CD2 LEU B1006     148.006 156.549 104.669  1.00  1.920          C  
ATOM  15417  H   LEU B1006     149.906 158.033 106.173  1.00  1.540          H  
ATOM  15418  HA  LEU B1006     149.955 160.471 104.451  1.00  1.690          H  
ATOM  15419 1HB  LEU B1006     149.142 159.176 102.717  1.00  2.310          H  
ATOM  15420 2HB  LEU B1006     150.058 157.973 103.598  1.00  2.310          H  
ATOM  15421  HG  LEU B1006     147.003 158.169 103.846  1.00  2.310          H  
ATOM  15422 1HD1 LEU B1006     146.863 156.406 102.191  1.00  2.310          H  
ATOM  15423 2HD1 LEU B1006     147.623 157.859 101.528  1.00  2.310          H  
ATOM  15424 3HD1 LEU B1006     148.626 156.488 101.993  1.00  2.310          H  
ATOM  15425 1HD2 LEU B1006     147.117 155.921 104.641  1.00  2.310          H  
ATOM  15426 2HD2 LEU B1006     148.827 155.961 104.474  1.00  2.310          H  
ATOM  15427 3HD2 LEU B1006     148.110 156.980 105.640  1.00  2.310          H  
ATOM  15428  N   TYR B1007     147.194 160.591 104.305  1.00  1.390          N  
ATOM  15429  CA  TYR B1007     145.805 161.069 104.492  1.00  1.510          C  
ATOM  15430  C   TYR B1007     144.800 159.911 104.817  1.00  1.290          C  
ATOM  15431  O   TYR B1007     143.782 159.708 104.156  1.00  1.340          O  
ATOM  15432  CB  TYR B1007     145.416 161.831 103.217  1.00  2.070          C  
ATOM  15433  CG  TYR B1007     145.662 161.020 101.906  1.00  2.070          C  
ATOM  15434  CD1 TYR B1007     144.692 160.200 101.344  1.00  2.070          C  
ATOM  15435  CD2 TYR B1007     146.909 161.117 101.277  1.00  2.070          C  
ATOM  15436  CE1 TYR B1007     144.971 159.485 100.192  1.00  2.070          C  
ATOM  15437  CE2 TYR B1007     147.175 160.416 100.136  1.00  2.070          C  
ATOM  15438  CZ  TYR B1007     146.222 159.598  99.596  1.00  2.070          C  
ATOM  15439  OH  TYR B1007     146.505 158.889  98.456  1.00  2.070          O  
ATOM  15440  H   TYR B1007     147.571 160.637 103.374  1.00  1.670          H  
ATOM  15441  HA  TYR B1007     145.795 161.760 105.336  1.00  1.810          H  
ATOM  15442 1HB  TYR B1007     144.361 162.104 103.261  1.00  2.480          H  
ATOM  15443 2HB  TYR B1007     145.987 162.741 103.163  1.00  2.480          H  
ATOM  15444  HD1 TYR B1007     143.711 160.109 101.804  1.00  2.480          H  
ATOM  15445  HD2 TYR B1007     147.672 161.749 101.695  1.00  2.480          H  
ATOM  15446  HE1 TYR B1007     144.206 158.835  99.754  1.00  2.480          H  
ATOM  15447  HE2 TYR B1007     148.148 160.500  99.660  1.00  2.480          H  
ATOM  15448  HH  TYR B1007     145.796 158.251  98.288  1.00  2.480          H  
ATOM  15449  N   ILE B1008     145.176 159.163 105.846  1.00  1.410          N  
ATOM  15450  CA  ILE B1008     144.615 157.954 106.427  1.00  1.520          C  
ATOM  15451  C   ILE B1008     143.235 158.147 107.060  1.00  1.470          C  
ATOM  15452  O   ILE B1008     142.825 159.258 107.384  1.00  1.920          O  
ATOM  15453  CB  ILE B1008     145.651 157.451 107.470  1.00  2.080          C  
ATOM  15454  CG1 ILE B1008     145.438 155.968 107.879  1.00  2.080          C  
ATOM  15455  CG2 ILE B1008     145.629 158.389 108.696  1.00  2.080          C  
ATOM  15456  CD1 ILE B1008     146.652 155.372 108.578  1.00  2.080          C  
ATOM  15457  H   ILE B1008     146.011 159.505 106.291  1.00  1.690          H  
ATOM  15458  HA  ILE B1008     144.526 157.211 105.637  1.00  1.820          H  
ATOM  15459  HB  ILE B1008     146.622 157.526 107.052  1.00  2.500          H  
ATOM  15460 1HG1 ILE B1008     144.600 155.868 108.550  1.00  2.500          H  
ATOM  15461 2HG1 ILE B1008     145.245 155.380 106.979  1.00  2.500          H  
ATOM  15462 1HG2 ILE B1008     146.389 158.101 109.410  1.00  2.500          H  
ATOM  15463 2HG2 ILE B1008     145.833 159.402 108.362  1.00  2.500          H  
ATOM  15464 3HG2 ILE B1008     144.664 158.373 109.190  1.00  2.500          H  
ATOM  15465 1HD1 ILE B1008     146.459 154.341 108.810  1.00  2.500          H  
ATOM  15466 2HD1 ILE B1008     147.505 155.440 107.897  1.00  2.500          H  
ATOM  15467 3HD1 ILE B1008     146.878 155.904 109.494  1.00  2.500          H  
ATOM  15468  N   ASP B1009     142.533 157.018 107.221  1.00  1.270          N  
ATOM  15469  CA  ASP B1009     141.195 156.891 107.816  1.00  1.350          C  
ATOM  15470  C   ASP B1009     141.209 156.731 109.349  1.00  1.360          C  
ATOM  15471  O   ASP B1009     140.175 156.503 109.983  1.00  1.830          O  
ATOM  15472  CB  ASP B1009     140.543 155.691 107.151  1.00  1.860          C  
ATOM  15473  CG  ASP B1009     141.355 154.432 107.422  1.00  1.860          C  
ATOM  15474  OD1 ASP B1009     142.140 154.452 108.370  1.00  1.860          O  
ATOM  15475  OD2 ASP B1009     141.327 153.529 106.621  1.00  1.860          O  
ATOM  15476  H   ASP B1009     142.964 156.152 106.918  1.00  1.520          H  
ATOM  15477  HA  ASP B1009     140.625 157.786 107.569  1.00  1.620          H  
ATOM  15478 1HB  ASP B1009     139.540 155.564 107.559  1.00  2.230          H  
ATOM  15479 2HB  ASP B1009     140.444 155.860 106.072  1.00  2.230          H  
ATOM  15480  N   ASP B1010     142.404 156.857 109.907  1.00  1.300          N  
ATOM  15481  CA  ASP B1010     142.763 156.798 111.316  1.00  1.350          C  
ATOM  15482  C   ASP B1010     142.591 155.476 112.067  1.00  1.240          C  
ATOM  15483  O   ASP B1010     142.903 155.440 113.257  1.00  1.670          O  
ATOM  15484  CB  ASP B1010     142.005 157.888 112.098  1.00  1.870          C  
ATOM  15485  CG  ASP B1010     142.458 159.312 111.755  1.00  1.870          C  
ATOM  15486  OD1 ASP B1010     143.665 159.550 111.695  1.00  1.870          O  
ATOM  15487  OD2 ASP B1010     141.613 160.157 111.550  1.00  1.870          O  
ATOM  15488  H   ASP B1010     143.150 157.017 109.257  1.00  1.560          H  
ATOM  15489  HA  ASP B1010     143.819 157.056 111.369  1.00  1.620          H  
ATOM  15490 1HB  ASP B1010     140.935 157.804 111.922  1.00  2.240          H  
ATOM  15491 2HB  ASP B1010     142.162 157.737 113.164  1.00  2.240          H  
ATOM  15492  N   ASP B1011     142.275 154.334 111.430  1.00  1.120          N  
ATOM  15493  CA  ASP B1011     142.142 153.144 112.311  1.00  1.490          C  
ATOM  15494  C   ASP B1011     143.410 152.814 113.112  1.00  1.370          C  
ATOM  15495  O   ASP B1011     143.331 152.413 114.278  1.00  1.530          O  
ATOM  15496  CB  ASP B1011     141.700 151.854 111.594  1.00  1.940          C  
ATOM  15497  CG  ASP B1011     140.186 151.738 111.222  1.00  1.940          C  
ATOM  15498  OD1 ASP B1011     139.395 152.570 111.603  1.00  1.940          O  
ATOM  15499  OD2 ASP B1011     139.841 150.727 110.636  1.00  1.940          O  
ATOM  15500  H   ASP B1011     142.073 154.316 110.410  1.00  1.340          H  
ATOM  15501  HA  ASP B1011     141.359 153.369 113.033  1.00  1.790          H  
ATOM  15502 1HB  ASP B1011     142.280 151.748 110.667  1.00  2.330          H  
ATOM  15503 2HB  ASP B1011     141.957 151.002 112.227  1.00  2.330          H  
ATOM  15504  N   PHE B1012     144.580 153.021 112.518  1.00  1.200          N  
ATOM  15505  CA  PHE B1012     145.825 152.711 113.210  1.00  1.150          C  
ATOM  15506  C   PHE B1012     146.077 153.699 114.322  1.00  1.110          C  
ATOM  15507  O   PHE B1012     146.411 153.313 115.448  1.00  1.620          O  
ATOM  15508  CB  PHE B1012     146.996 152.787 112.250  1.00  1.630          C  
ATOM  15509  CG  PHE B1012     147.064 151.673 111.317  1.00  1.630          C  
ATOM  15510  CD1 PHE B1012     146.360 151.723 110.140  1.00  1.630          C  
ATOM  15511  CD2 PHE B1012     147.850 150.575 111.582  1.00  1.630          C  
ATOM  15512  CE1 PHE B1012     146.422 150.711 109.256  1.00  1.630          C  
ATOM  15513  CE2 PHE B1012     147.916 149.559 110.695  1.00  1.630          C  
ATOM  15514  CZ  PHE B1012     147.191 149.632 109.522  1.00  1.630          C  
ATOM  15515  H   PHE B1012     144.581 153.351 111.565  1.00  1.440          H  
ATOM  15516  HA  PHE B1012     145.756 151.707 113.633  1.00  1.380          H  
ATOM  15517 1HB  PHE B1012     146.959 153.712 111.682  1.00  1.960          H  
ATOM  15518 2HB  PHE B1012     147.909 152.803 112.828  1.00  1.960          H  
ATOM  15519  HD1 PHE B1012     145.736 152.576 109.916  1.00  1.960          H  
ATOM  15520  HD2 PHE B1012     148.423 150.531 112.503  1.00  1.960          H  
ATOM  15521  HE1 PHE B1012     145.843 150.756 108.326  1.00  1.960          H  
ATOM  15522  HE2 PHE B1012     148.543 148.702 110.906  1.00  1.960          H  
ATOM  15523  HZ  PHE B1012     147.221 148.840 108.798  1.00  1.960          H  
ATOM  15524  N   GLY B1013     145.882 154.983 114.014  1.00  1.070          N  
ATOM  15525  CA  GLY B1013     146.105 156.034 114.985  1.00  1.150          C  
ATOM  15526  C   GLY B1013     145.184 155.864 116.175  1.00  1.150          C  
ATOM  15527  O   GLY B1013     145.614 156.018 117.318  1.00  1.180          O  
ATOM  15528  H   GLY B1013     145.593 155.228 113.081  1.00  1.280          H  
ATOM  15529 1HA  GLY B1013     147.145 156.017 115.311  1.00  1.380          H  
ATOM  15530 2HA  GLY B1013     145.925 157.002 114.517  1.00  1.380          H  
ATOM  15531  N   ASN B1014     143.933 155.482 115.913  1.00  1.180          N  
ATOM  15532  CA  ASN B1014     142.959 155.315 116.970  1.00  1.260          C  
ATOM  15533  C   ASN B1014     143.291 154.126 117.848  1.00  1.310          C  
ATOM  15534  O   ASN B1014     143.201 154.226 119.070  1.00  1.700          O  
ATOM  15535  CB  ASN B1014     141.576 155.162 116.379  1.00  1.730          C  
ATOM  15536  CG  ASN B1014     141.046 156.448 115.819  1.00  1.730          C  
ATOM  15537  OD1 ASN B1014     141.473 157.544 116.200  1.00  1.730          O  
ATOM  15538  ND2 ASN B1014     140.126 156.347 114.903  1.00  1.730          N  
ATOM  15539  H   ASN B1014     143.647 155.356 114.941  1.00  1.420          H  
ATOM  15540  HA  ASN B1014     142.979 156.202 117.603  1.00  1.510          H  
ATOM  15541 1HB  ASN B1014     141.611 154.419 115.577  1.00  2.080          H  
ATOM  15542 2HB  ASN B1014     140.891 154.793 117.141  1.00  2.080          H  
ATOM  15543 1HD2 ASN B1014     139.747 157.172 114.485  1.00  2.080          H  
ATOM  15544 2HD2 ASN B1014     139.809 155.451 114.598  1.00  2.080          H  
ATOM  15545  N   ASN B1015     143.715 153.005 117.258  1.00  1.200          N  
ATOM  15546  CA  ASN B1015     144.046 151.852 118.082  1.00  1.180          C  
ATOM  15547  C   ASN B1015     145.291 152.150 118.916  1.00  1.100          C  
ATOM  15548  O   ASN B1015     145.362 151.774 120.093  1.00  1.110          O  
ATOM  15549  CB  ASN B1015     144.250 150.606 117.245  1.00  1.660          C  
ATOM  15550  CG  ASN B1015     144.353 149.360 118.104  1.00  1.660          C  
ATOM  15551  OD1 ASN B1015     143.371 148.931 118.720  1.00  1.660          O  
ATOM  15552  ND2 ASN B1015     145.520 148.795 118.180  1.00  1.660          N  
ATOM  15553  H   ASN B1015     143.731 152.931 116.235  1.00  1.440          H  
ATOM  15554  HA  ASN B1015     143.221 151.669 118.771  1.00  1.420          H  
ATOM  15555 1HB  ASN B1015     143.412 150.490 116.550  1.00  1.990          H  
ATOM  15556 2HB  ASN B1015     145.149 150.711 116.645  1.00  1.990          H  
ATOM  15557 1HD2 ASN B1015     145.650 147.982 118.745  1.00  1.990          H  
ATOM  15558 2HD2 ASN B1015     146.289 149.186 117.681  1.00  1.990          H  
ATOM  15559  N   GLY B1016     146.281 152.811 118.303  1.00  1.100          N  
ATOM  15560  CA  GLY B1016     147.534 153.172 118.949  1.00  1.090          C  
ATOM  15561  C   GLY B1016     147.279 154.074 120.150  1.00  1.100          C  
ATOM  15562  O   GLY B1016     147.753 153.810 121.268  1.00  1.110          O  
ATOM  15563  H   GLY B1016     146.174 153.067 117.315  1.00  1.320          H  
ATOM  15564 1HA  GLY B1016     148.062 152.272 119.258  1.00  1.310          H  
ATOM  15565 2HA  GLY B1016     148.168 153.691 118.226  1.00  1.310          H  
ATOM  15566  N   ILE B1017     146.528 155.153 119.917  1.00  1.130          N  
ATOM  15567  CA  ILE B1017     146.203 156.093 120.961  1.00  1.190          C  
ATOM  15568  C   ILE B1017     145.367 155.433 122.032  1.00  1.180          C  
ATOM  15569  O   ILE B1017     145.621 155.662 123.203  1.00  1.200          O  
ATOM  15570  CB  ILE B1017     145.510 157.355 120.406  1.00  1.640          C  
ATOM  15571  CG1 ILE B1017     146.548 158.157 119.552  1.00  1.640          C  
ATOM  15572  CG2 ILE B1017     144.932 158.208 121.581  1.00  1.640          C  
ATOM  15573  CD1 ILE B1017     145.960 159.263 118.689  1.00  1.640          C  
ATOM  15574  H   ILE B1017     146.179 155.322 118.968  1.00  1.360          H  
ATOM  15575  HA  ILE B1017     147.130 156.419 121.428  1.00  1.430          H  
ATOM  15576  HB  ILE B1017     144.697 157.054 119.736  1.00  1.970          H  
ATOM  15577 1HG1 ILE B1017     147.279 158.597 120.226  1.00  1.970          H  
ATOM  15578 2HG1 ILE B1017     147.064 157.458 118.896  1.00  1.970          H  
ATOM  15579 1HG2 ILE B1017     144.442 159.093 121.193  1.00  1.970          H  
ATOM  15580 2HG2 ILE B1017     144.203 157.629 122.143  1.00  1.970          H  
ATOM  15581 3HG2 ILE B1017     145.743 158.508 122.247  1.00  1.970          H  
ATOM  15582 1HD1 ILE B1017     146.764 159.750 118.133  1.00  1.970          H  
ATOM  15583 2HD1 ILE B1017     145.244 158.828 117.987  1.00  1.970          H  
ATOM  15584 3HD1 ILE B1017     145.460 160.000 119.307  1.00  1.970          H  
ATOM  15585  N   ASN B1018     144.345 154.648 121.663  1.00  1.170          N  
ATOM  15586  CA  ASN B1018     143.529 154.015 122.682  1.00  1.180          C  
ATOM  15587  C   ASN B1018     144.363 153.072 123.551  1.00  1.180          C  
ATOM  15588  O   ASN B1018     144.267 153.097 124.780  1.00  1.210          O  
ATOM  15589  CB  ASN B1018     142.377 153.280 122.046  1.00  1.650          C  
ATOM  15590  CG  ASN B1018     141.342 154.217 121.490  1.00  1.650          C  
ATOM  15591  OD1 ASN B1018     141.250 155.395 121.861  1.00  1.650          O  
ATOM  15592  ND2 ASN B1018     140.550 153.710 120.585  1.00  1.650          N  
ATOM  15593  H   ASN B1018     144.116 154.497 120.680  1.00  1.400          H  
ATOM  15594  HA  ASN B1018     143.114 154.786 123.318  1.00  1.420          H  
ATOM  15595 1HB  ASN B1018     142.753 152.646 121.241  1.00  1.980          H  
ATOM  15596 2HB  ASN B1018     141.906 152.633 122.787  1.00  1.980          H  
ATOM  15597 1HD2 ASN B1018     139.843 154.278 120.168  1.00  1.980          H  
ATOM  15598 2HD2 ASN B1018     140.655 152.757 120.304  1.00  1.980          H  
ATOM  15599  N   SER B1019     145.312 152.340 122.955  1.00  1.150          N  
ATOM  15600  CA  SER B1019     146.154 151.432 123.735  1.00  1.170          C  
ATOM  15601  C   SER B1019     146.889 152.199 124.831  1.00  1.190          C  
ATOM  15602  O   SER B1019     146.916 151.779 125.986  1.00  1.230          O  
ATOM  15603  CB  SER B1019     147.150 150.732 122.831  1.00  1.630          C  
ATOM  15604  OG  SER B1019     147.959 149.836 123.551  1.00  1.630          O  
ATOM  15605  H   SER B1019     145.396 152.328 121.934  1.00  1.380          H  
ATOM  15606  HA  SER B1019     145.517 150.684 124.205  1.00  1.400          H  
ATOM  15607 1HB  SER B1019     146.615 150.201 122.042  1.00  1.960          H  
ATOM  15608 2HB  SER B1019     147.776 151.478 122.347  1.00  1.960          H  
ATOM  15609  HG  SER B1019     148.566 149.464 122.910  1.00  1.960          H  
ATOM  15610  N   LEU B1020     147.438 153.364 124.477  1.00  1.190          N  
ATOM  15611  CA  LEU B1020     148.155 154.223 125.416  1.00  1.250          C  
ATOM  15612  C   LEU B1020     147.286 155.309 126.102  1.00  1.270          C  
ATOM  15613  O   LEU B1020     147.834 156.221 126.737  1.00  1.310          O  
ATOM  15614  CB  LEU B1020     149.348 154.887 124.702  1.00  1.730          C  
ATOM  15615  CG  LEU B1020     150.493 153.943 124.174  1.00  1.730          C  
ATOM  15616  CD1 LEU B1020     151.481 154.782 123.377  1.00  1.730          C  
ATOM  15617  CD2 LEU B1020     151.240 153.258 125.366  1.00  1.730          C  
ATOM  15618  H   LEU B1020     147.406 153.626 123.484  1.00  1.430          H  
ATOM  15619  HA  LEU B1020     148.535 153.588 126.211  1.00  1.500          H  
ATOM  15620 1HB  LEU B1020     148.948 155.427 123.840  1.00  2.070          H  
ATOM  15621 2HB  LEU B1020     149.799 155.612 125.377  1.00  2.070          H  
ATOM  15622  HG  LEU B1020     150.067 153.184 123.514  1.00  2.070          H  
ATOM  15623 1HD1 LEU B1020     152.278 154.145 122.999  1.00  2.070          H  
ATOM  15624 2HD1 LEU B1020     150.967 155.257 122.543  1.00  2.070          H  
ATOM  15625 3HD1 LEU B1020     151.893 155.535 124.029  1.00  2.070          H  
ATOM  15626 1HD2 LEU B1020     152.039 152.625 124.977  1.00  2.070          H  
ATOM  15627 2HD2 LEU B1020     151.672 154.029 126.015  1.00  2.070          H  
ATOM  15628 3HD2 LEU B1020     150.552 152.644 125.941  1.00  2.070          H  
ATOM  15629  N   LEU B1021     145.954 155.251 125.936  1.00  1.250          N  
ATOM  15630  CA  LEU B1021     145.020 156.201 126.559  1.00  1.280          C  
ATOM  15631  C   LEU B1021     144.179 155.535 127.661  1.00  1.280          C  
ATOM  15632  O   LEU B1021     144.018 156.087 128.751  1.00  1.310          O  
ATOM  15633  CB  LEU B1021     144.088 156.802 125.499  1.00  1.780          C  
ATOM  15634  CG  LEU B1021     143.017 157.817 125.928  1.00  1.780          C  
ATOM  15635  CD1 LEU B1021     143.669 159.074 126.509  1.00  1.780          C  
ATOM  15636  CD2 LEU B1021     142.168 158.142 124.694  1.00  1.780          C  
ATOM  15637  H   LEU B1021     145.566 154.487 125.386  1.00  1.500          H  
ATOM  15638  HA  LEU B1021     145.609 156.995 127.010  1.00  1.540          H  
ATOM  15639 1HB  LEU B1021     144.699 157.282 124.744  1.00  2.140          H  
ATOM  15640 2HB  LEU B1021     143.566 155.990 125.047  1.00  2.140          H  
ATOM  15641  HG  LEU B1021     142.375 157.375 126.698  1.00  2.140          H  
ATOM  15642 1HD1 LEU B1021     142.892 159.781 126.799  1.00  2.140          H  
ATOM  15643 2HD1 LEU B1021     144.258 158.816 127.387  1.00  2.140          H  
ATOM  15644 3HD1 LEU B1021     144.313 159.528 125.758  1.00  2.140          H  
ATOM  15645 1HD2 LEU B1021     141.385 158.848 124.967  1.00  2.140          H  
ATOM  15646 2HD2 LEU B1021     142.797 158.579 123.922  1.00  2.140          H  
ATOM  15647 3HD2 LEU B1021     141.711 157.221 124.316  1.00  2.140          H  
ATOM  15648  N   ASP B1022     143.647 154.332 127.381  1.00  1.270          N  
ATOM  15649  CA  ASP B1022     142.796 153.583 128.322  1.00  1.280          C  
ATOM  15650  C   ASP B1022     143.632 152.616 129.170  1.00  1.290          C  
ATOM  15651  O   ASP B1022     143.124 151.798 129.940  1.00  1.290          O  
ATOM  15652  CB  ASP B1022     141.729 152.811 127.553  1.00  1.790          C  
ATOM  15653  CG  ASP B1022     140.694 153.716 126.858  1.00  1.790          C  
ATOM  15654  OD1 ASP B1022     140.406 154.790 127.342  1.00  1.790          O  
ATOM  15655  OD2 ASP B1022     140.221 153.316 125.824  1.00  1.790          O  
ATOM  15656  H   ASP B1022     143.811 153.931 126.454  1.00  1.520          H  
ATOM  15657  HA  ASP B1022     142.307 154.293 128.988  1.00  1.540          H  
ATOM  15658 1HB  ASP B1022     142.221 152.199 126.788  1.00  2.150          H  
ATOM  15659 2HB  ASP B1022     141.210 152.134 128.230  1.00  2.150          H  
ATOM  15660  N   ALA B1023     144.923 152.696 128.957  1.00  1.350          N  
ATOM  15661  CA  ALA B1023     146.003 151.955 129.579  1.00  1.380          C  
ATOM  15662  C   ALA B1023     147.203 152.793 129.247  1.00  1.340          C  
ATOM  15663  O   ALA B1023     147.073 153.696 128.443  1.00  1.590          O  
ATOM  15664  CB  ALA B1023     146.109 150.536 129.063  1.00  1.920          C  
ATOM  15665  H   ALA B1023     145.207 153.382 128.271  1.00  1.620          H  
ATOM  15666  HA  ALA B1023     145.872 151.939 130.658  1.00  1.660          H  
ATOM  15667 1HB  ALA B1023     146.966 150.048 129.531  1.00  2.300          H  
ATOM  15668 2HB  ALA B1023     145.198 149.993 129.307  1.00  2.300          H  
ATOM  15669 3HB  ALA B1023     146.246 150.547 127.987  1.00  2.300          H  
ATOM  15670  N   LEU B1024     148.345 152.614 129.859  1.00  1.350          N  
ATOM  15671  CA  LEU B1024     149.722 153.022 129.935  1.00  1.450          C  
ATOM  15672  C   LEU B1024     150.782 151.960 130.012  1.00  1.300          C  
ATOM  15673  O   LEU B1024     150.441 150.822 129.687  1.00  1.420          O  
ATOM  15674  CB  LEU B1024     149.882 154.003 131.100  1.00  1.990          C  
ATOM  15675  CG  LEU B1024     149.476 153.524 132.510  1.00  1.990          C  
ATOM  15676  CD1 LEU B1024     150.592 152.730 133.179  1.00  1.990          C  
ATOM  15677  CD2 LEU B1024     149.157 154.752 133.326  1.00  1.990          C  
ATOM  15678  H   LEU B1024     148.459 153.391 129.222  1.00  1.620          H  
ATOM  15679  HA  LEU B1024     149.925 153.589 129.024  1.00  1.740          H  
ATOM  15680 1HB  LEU B1024     150.930 154.301 131.142  1.00  2.390          H  
ATOM  15681 2HB  LEU B1024     149.294 154.892 130.870  1.00  2.390          H  
ATOM  15682  HG  LEU B1024     148.591 152.885 132.442  1.00  2.390          H  
ATOM  15683 1HD1 LEU B1024     150.269 152.434 134.173  1.00  2.390          H  
ATOM  15684 2HD1 LEU B1024     150.833 151.840 132.626  1.00  2.390          H  
ATOM  15685 3HD1 LEU B1024     151.472 153.362 133.256  1.00  2.390          H  
ATOM  15686 1HD2 LEU B1024     148.850 154.458 134.328  1.00  2.390          H  
ATOM  15687 2HD2 LEU B1024     150.042 155.384 133.391  1.00  2.390          H  
ATOM  15688 3HD2 LEU B1024     148.358 155.308 132.848  1.00  2.390          H  
ATOM  15689  N   GLN B1025     151.862 152.496 129.488  1.00  1.240          N  
ATOM  15690  CA  GLN B1025     153.189 152.210 129.961  1.00  1.260          C  
ATOM  15691  C   GLN B1025     153.917 153.521 129.763  1.00  1.280          C  
ATOM  15692  O   GLN B1025     153.331 154.461 129.223  1.00  1.310          O  
ATOM  15693  CB  GLN B1025     153.847 151.051 129.200  1.00  1.760          C  
ATOM  15694  CG  GLN B1025     154.122 151.305 127.745  1.00  1.760          C  
ATOM  15695  CD  GLN B1025     154.762 150.123 127.073  1.00  1.760          C  
ATOM  15696  OE1 GLN B1025     154.118 149.331 126.382  1.00  1.760          O  
ATOM  15697  NE2 GLN B1025     156.062 149.977 127.295  1.00  1.760          N  
ATOM  15698  H   GLN B1025     151.838 152.472 128.479  1.00  1.490          H  
ATOM  15699  HA  GLN B1025     153.161 151.994 131.013  1.00  1.510          H  
ATOM  15700 1HB  GLN B1025     154.793 150.798 129.668  1.00  2.110          H  
ATOM  15701 2HB  GLN B1025     153.207 150.169 129.267  1.00  2.110          H  
ATOM  15702 1HG  GLN B1025     153.202 151.545 127.224  1.00  2.110          H  
ATOM  15703 2HG  GLN B1025     154.815 152.122 127.688  1.00  2.110          H  
ATOM  15704 1HE2 GLN B1025     156.558 149.198 126.898  1.00  2.110          H  
ATOM  15705 2HE2 GLN B1025     156.557 150.634 127.864  1.00  2.110          H  
ATOM  15706  N   SER B1026     155.179 153.628 130.151  1.00  1.550          N  
ATOM  15707  CA  SER B1026     155.899 154.893 129.960  1.00  1.700          C  
ATOM  15708  C   SER B1026     156.331 155.055 128.497  1.00  1.460          C  
ATOM  15709  O   SER B1026     157.514 154.955 128.164  1.00  1.540          O  
ATOM  15710  CB  SER B1026     157.112 154.938 130.873  1.00  2.320          C  
ATOM  15711  OG  SER B1026     156.733 154.918 132.226  1.00  2.320          O  
ATOM  15712  H   SER B1026     155.660 152.858 130.595  1.00  1.860          H  
ATOM  15713  HA  SER B1026     155.230 155.718 130.215  1.00  2.040          H  
ATOM  15714 1HB  SER B1026     157.753 154.082 130.662  1.00  2.780          H  
ATOM  15715 2HB  SER B1026     157.689 155.837 130.666  1.00  2.780          H  
ATOM  15716  HG  SER B1026     157.552 154.886 132.728  1.00  2.780          H  
ATOM  15717  N   MET B1027     155.335 155.262 127.630  1.00  1.450          N  
ATOM  15718  CA  MET B1027     155.483 155.331 126.182  1.00  1.380          C  
ATOM  15719  C   MET B1027     154.450 156.224 125.497  1.00  1.570          C  
ATOM  15720  O   MET B1027     153.305 156.336 125.932  1.00  2.070          O  
ATOM  15721  CB  MET B1027     155.383 153.914 125.628  1.00  1.960          C  
ATOM  15722  CG  MET B1027     155.529 153.735 124.128  1.00  1.960          C  
ATOM  15723  SD  MET B1027     155.432 152.003 123.654  1.00  1.960          S  
ATOM  15724  CE  MET B1027     157.068 151.399 124.090  1.00  1.960          C  
ATOM  15725  H   MET B1027     154.407 155.332 128.046  1.00  1.740          H  
ATOM  15726  HA  MET B1027     156.464 155.737 125.960  1.00  1.660          H  
ATOM  15727 1HB  MET B1027     156.130 153.303 126.114  1.00  2.350          H  
ATOM  15728 2HB  MET B1027     154.406 153.519 125.884  1.00  2.350          H  
ATOM  15729 1HG  MET B1027     154.746 154.263 123.597  1.00  2.350          H  
ATOM  15730 2HG  MET B1027     156.486 154.121 123.813  1.00  2.350          H  
ATOM  15731 1HE  MET B1027     157.141 150.347 123.849  1.00  2.350          H  
ATOM  15732 2HE  MET B1027     157.813 151.949 123.520  1.00  2.350          H  
ATOM  15733 3HE  MET B1027     157.248 151.533 125.149  1.00  2.350          H  
ATOM  15734  N   GLY B1028     154.862 156.816 124.384  1.00  1.500          N  
ATOM  15735  CA  GLY B1028     153.999 157.588 123.507  1.00  1.810          C  
ATOM  15736  C   GLY B1028     154.843 158.538 122.658  1.00  1.440          C  
ATOM  15737  O   GLY B1028     155.926 158.932 123.092  1.00  1.480          O  
ATOM  15738  H   GLY B1028     155.826 156.696 124.122  1.00  1.800          H  
ATOM  15739 1HA  GLY B1028     153.451 156.893 122.881  1.00  2.170          H  
ATOM  15740 2HA  GLY B1028     153.277 158.150 124.100  1.00  2.170          H  
ATOM  15741  N   PRO B1029     154.347 158.934 121.471  1.00  1.470          N  
ATOM  15742  CA  PRO B1029     154.958 159.838 120.508  1.00  1.480          C  
ATOM  15743  C   PRO B1029     154.882 161.283 120.954  1.00  1.510          C  
ATOM  15744  O   PRO B1029     153.932 161.660 121.644  1.00  1.710          O  
ATOM  15745  CB  PRO B1029     154.066 159.649 119.275  1.00  2.220          C  
ATOM  15746  CG  PRO B1029     152.717 159.287 119.832  1.00  2.220          C  
ATOM  15747  CD  PRO B1029     153.011 158.447 121.052  1.00  2.220          C  
ATOM  15748  HA  PRO B1029     155.998 159.537 120.304  1.00  1.780          H  
ATOM  15749 1HB  PRO B1029     154.052 160.577 118.684  1.00  2.660          H  
ATOM  15750 2HB  PRO B1029     154.473 158.876 118.627  1.00  2.660          H  
ATOM  15751 1HG  PRO B1029     152.149 160.204 120.070  1.00  2.660          H  
ATOM  15752 2HG  PRO B1029     152.139 158.742 119.072  1.00  2.660          H  
ATOM  15753 1HD  PRO B1029     152.255 158.651 121.826  1.00  2.660          H  
ATOM  15754 2HD  PRO B1029     153.050 157.386 120.753  1.00  2.660          H  
ATOM  15755  N   ASN B1030     155.793 162.110 120.452  1.00  1.520          N  
ATOM  15756  CA  ASN B1030     155.701 163.554 120.616  1.00  1.700          C  
ATOM  15757  C   ASN B1030     154.792 164.104 119.517  1.00  1.580          C  
ATOM  15758  O   ASN B1030     153.997 165.017 119.756  1.00  1.880          O  
ATOM  15759  CB  ASN B1030     157.075 164.182 120.564  1.00  2.310          C  
ATOM  15760  CG  ASN B1030     157.881 163.867 121.779  1.00  2.310          C  
ATOM  15761  OD1 ASN B1030     157.794 164.538 122.818  1.00  2.310          O  
ATOM  15762  ND2 ASN B1030     158.650 162.821 121.679  1.00  2.310          N  
ATOM  15763  H   ASN B1030     156.594 161.724 119.944  1.00  1.820          H  
ATOM  15764  HA  ASN B1030     155.239 163.777 121.577  1.00  2.040          H  
ATOM  15765 1HB  ASN B1030     157.607 163.815 119.683  1.00  2.770          H  
ATOM  15766 2HB  ASN B1030     156.982 165.262 120.463  1.00  2.770          H  
ATOM  15767 1HD2 ASN B1030     159.211 162.530 122.453  1.00  2.770          H  
ATOM  15768 2HD2 ASN B1030     158.645 162.282 120.816  1.00  2.770          H  
ATOM  15769  N   THR B1031     154.887 163.519 118.316  1.00  1.430          N  
ATOM  15770  CA  THR B1031     154.046 163.940 117.199  1.00  1.330          C  
ATOM  15771  C   THR B1031     153.462 162.751 116.457  1.00  1.340          C  
ATOM  15772  O   THR B1031     154.071 161.674 116.381  1.00  1.580          O  
ATOM  15773  CB  THR B1031     154.776 164.866 116.197  1.00  1.900          C  
ATOM  15774  OG1 THR B1031     153.839 165.271 115.165  1.00  1.900          O  
ATOM  15775  CG2 THR B1031     155.985 164.177 115.542  1.00  1.900          C  
ATOM  15776  H   THR B1031     155.593 162.789 118.169  1.00  1.720          H  
ATOM  15777  HA  THR B1031     153.208 164.507 117.603  1.00  1.600          H  
ATOM  15778  HB  THR B1031     155.119 165.753 116.729  1.00  2.280          H  
ATOM  15779  HG1 THR B1031     154.190 166.066 114.731  1.00  2.280          H  
ATOM  15780 1HG2 THR B1031     156.464 164.867 114.849  1.00  2.280          H  
ATOM  15781 2HG2 THR B1031     156.695 163.887 116.309  1.00  2.280          H  
ATOM  15782 3HG2 THR B1031     155.662 163.289 114.996  1.00  2.280          H  
ATOM  15783  N   VAL B1032     152.265 162.984 115.918  1.00  1.240          N  
ATOM  15784  CA  VAL B1032     151.516 162.024 115.119  1.00  1.300          C  
ATOM  15785  C   VAL B1032     151.143 162.624 113.758  1.00  1.340          C  
ATOM  15786  O   VAL B1032     150.190 162.182 113.114  1.00  1.430          O  
ATOM  15787  CB  VAL B1032     150.248 161.555 115.872  1.00  1.800          C  
ATOM  15788  CG1 VAL B1032     150.653 160.787 117.141  1.00  1.800          C  
ATOM  15789  CG2 VAL B1032     149.375 162.755 116.233  1.00  1.800          C  
ATOM  15790  H   VAL B1032     151.882 163.910 116.053  1.00  1.490          H  
ATOM  15791  HA  VAL B1032     152.134 161.154 114.964  1.00  1.560          H  
ATOM  15792  HB  VAL B1032     149.689 160.871 115.233  1.00  2.160          H  
ATOM  15793 1HG1 VAL B1032     149.761 160.438 117.658  1.00  2.160          H  
ATOM  15794 2HG1 VAL B1032     151.263 159.939 116.871  1.00  2.160          H  
ATOM  15795 3HG1 VAL B1032     151.221 161.439 117.801  1.00  2.160          H  
ATOM  15796 1HG2 VAL B1032     148.483 162.408 116.753  1.00  2.160          H  
ATOM  15797 2HG2 VAL B1032     149.926 163.433 116.880  1.00  2.160          H  
ATOM  15798 3HG2 VAL B1032     149.075 163.283 115.325  1.00  2.160          H  
ATOM  15799  N   ARG B1033     151.867 163.669 113.344  1.00  1.450          N  
ATOM  15800  CA  ARG B1033     151.571 164.383 112.099  1.00  1.550          C  
ATOM  15801  C   ARG B1033     151.426 163.522 110.844  1.00  1.560          C  
ATOM  15802  O   ARG B1033     152.315 162.746 110.470  1.00  1.880          O  
ATOM  15803  CB  ARG B1033     152.653 165.431 111.800  1.00  2.130          C  
ATOM  15804  CG  ARG B1033     152.405 166.231 110.496  1.00  2.130          C  
ATOM  15805  CD  ARG B1033     153.445 167.255 110.148  1.00  2.130          C  
ATOM  15806  NE  ARG B1033     153.492 168.400 111.062  1.00  2.130          N  
ATOM  15807  CZ  ARG B1033     152.675 169.476 111.018  1.00  2.130          C  
ATOM  15808  NH1 ARG B1033     151.687 169.562 110.149  1.00  2.130          N  
ATOM  15809  NH2 ARG B1033     152.888 170.448 111.876  1.00  2.130          N  
ATOM  15810  H   ARG B1033     152.639 163.983 113.935  1.00  1.740          H  
ATOM  15811  HA  ARG B1033     150.628 164.911 112.248  1.00  1.860          H  
ATOM  15812 1HB  ARG B1033     152.707 166.144 112.620  1.00  2.560          H  
ATOM  15813 2HB  ARG B1033     153.624 164.943 111.721  1.00  2.560          H  
ATOM  15814 1HG  ARG B1033     152.394 165.550 109.646  1.00  2.560          H  
ATOM  15815 2HG  ARG B1033     151.438 166.726 110.559  1.00  2.560          H  
ATOM  15816 1HD  ARG B1033     154.430 166.781 110.155  1.00  2.560          H  
ATOM  15817 2HD  ARG B1033     153.240 167.619 109.153  1.00  2.560          H  
ATOM  15818  HE  ARG B1033     154.258 168.458 111.756  1.00  2.560          H  
ATOM  15819 1HH1 ARG B1033     151.520 168.816 109.492  1.00  2.560          H  
ATOM  15820 2HH1 ARG B1033     151.091 170.377 110.145  1.00  2.560          H  
ATOM  15821 1HH2 ARG B1033     153.686 170.357 112.527  1.00  2.560          H  
ATOM  15822 2HH2 ARG B1033     152.312 171.272 111.884  1.00  2.560          H  
ATOM  15823  N   LYS B1034     150.335 163.774 110.124  1.00  1.550          N  
ATOM  15824  CA  LYS B1034     150.073 163.105 108.864  1.00  1.730          C  
ATOM  15825  C   LYS B1034     150.185 164.154 107.782  1.00  1.690          C  
ATOM  15826  O   LYS B1034     149.957 165.336 108.053  1.00  1.870          O  
ATOM  15827  CB  LYS B1034     148.678 162.474 108.846  1.00  2.350          C  
ATOM  15828  CG  LYS B1034     147.514 163.478 108.922  1.00  2.350          C  
ATOM  15829  CD  LYS B1034     146.139 162.794 108.906  1.00  2.350          C  
ATOM  15830  CE  LYS B1034     145.876 162.014 110.199  1.00  2.350          C  
ATOM  15831  NZ  LYS B1034     144.445 161.659 110.370  1.00  2.350          N  
ATOM  15832  H   LYS B1034     149.659 164.430 110.485  1.00  1.860          H  
ATOM  15833  HA  LYS B1034     150.827 162.348 108.695  1.00  2.080          H  
ATOM  15834 1HB  LYS B1034     148.560 161.882 107.938  1.00  2.820          H  
ATOM  15835 2HB  LYS B1034     148.597 161.801 109.688  1.00  2.820          H  
ATOM  15836 1HG  LYS B1034     147.608 164.064 109.830  1.00  2.820          H  
ATOM  15837 2HG  LYS B1034     147.564 164.156 108.069  1.00  2.820          H  
ATOM  15838 1HD  LYS B1034     145.359 163.543 108.777  1.00  2.820          H  
ATOM  15839 2HD  LYS B1034     146.093 162.098 108.063  1.00  2.820          H  
ATOM  15840 1HE  LYS B1034     146.448 161.093 110.167  1.00  2.820          H  
ATOM  15841 2HE  LYS B1034     146.203 162.608 111.051  1.00  2.820          H  
ATOM  15842 1HZ  LYS B1034     144.332 161.117 111.223  1.00  2.820          H  
ATOM  15843 2HZ  LYS B1034     143.865 162.475 110.425  1.00  2.820          H  
ATOM  15844 3HZ  LYS B1034     144.117 161.084 109.611  1.00  2.820          H  
ATOM  15845  N   SER B1035     150.457 163.740 106.556  1.00  1.710          N  
ATOM  15846  CA  SER B1035     150.538 164.704 105.473  1.00  1.750          C  
ATOM  15847  C   SER B1035     150.167 164.153 104.111  1.00  1.850          C  
ATOM  15848  O   SER B1035     150.658 163.108 103.666  1.00  2.290          O  
ATOM  15849  CB  SER B1035     151.938 165.265 105.383  1.00  2.430          C  
ATOM  15850  OG  SER B1035     152.023 166.197 104.346  1.00  2.430          O  
ATOM  15851  H   SER B1035     150.633 162.745 106.406  1.00  2.050          H  
ATOM  15852  HA  SER B1035     149.851 165.520 105.699  1.00  2.100          H  
ATOM  15853 1HB  SER B1035     152.213 165.733 106.329  1.00  2.920          H  
ATOM  15854 2HB  SER B1035     152.637 164.451 105.199  1.00  2.920          H  
ATOM  15855  HG  SER B1035     152.955 166.387 104.245  1.00  2.920          H  
ATOM  15856  N   ASN B1036     149.298 164.889 103.438  1.00  1.910          N  
ATOM  15857  CA  ASN B1036     148.895 164.588 102.084  1.00  2.160          C  
ATOM  15858  C   ASN B1036     149.938 165.269 101.215  1.00  2.170          C  
ATOM  15859  O   ASN B1036     150.141 166.471 101.337  1.00  2.400          O  
ATOM  15860  CB  ASN B1036     147.488 165.077 101.769  1.00  2.920          C  
ATOM  15861  CG  ASN B1036     146.973 164.544 100.432  1.00  2.920          C  
ATOM  15862  OD1 ASN B1036     147.733 164.325  99.472  1.00  2.920          O  
ATOM  15863  ND2 ASN B1036     145.679 164.318 100.365  1.00  2.920          N  
ATOM  15864  H   ASN B1036     148.937 165.717 103.890  1.00  2.290          H  
ATOM  15865  HA  ASN B1036     148.964 163.520 101.907  1.00  2.590          H  
ATOM  15866 1HB  ASN B1036     146.808 164.780 102.557  1.00  3.510          H  
ATOM  15867 2HB  ASN B1036     147.482 166.166 101.733  1.00  3.510          H  
ATOM  15868 1HD2 ASN B1036     145.273 163.955  99.522  1.00  3.510          H  
ATOM  15869 2HD2 ASN B1036     145.090 164.505 101.154  1.00  3.510          H  
ATOM  15870  N   LEU B1037     150.651 164.515 100.396  1.00  2.410          N  
ATOM  15871  CA  LEU B1037     151.721 165.113  99.605  1.00  2.670          C  
ATOM  15872  C   LEU B1037     151.203 165.633  98.247  1.00  2.470          C  
ATOM  15873  O   LEU B1037     151.949 166.232  97.450  1.00  2.800          O  
ATOM  15874  CB  LEU B1037     152.819 164.059  99.404  1.00  3.630          C  
ATOM  15875  CG  LEU B1037     153.439 163.421 100.731  1.00  3.630          C  
ATOM  15876  CD1 LEU B1037     154.469 162.380 100.336  1.00  3.630          C  
ATOM  15877  CD2 LEU B1037     154.030 164.481 101.631  1.00  3.630          C  
ATOM  15878  H   LEU B1037     150.468 163.524 100.329  1.00  2.890          H  
ATOM  15879  HA  LEU B1037     152.120 165.962 100.146  1.00  3.200          H  
ATOM  15880 1HB  LEU B1037     152.407 163.240  98.802  1.00  4.360          H  
ATOM  15881 2HB  LEU B1037     153.630 164.511  98.839  1.00  4.360          H  
ATOM  15882  HG  LEU B1037     152.651 162.905 101.282  1.00  4.360          H  
ATOM  15883 1HD1 LEU B1037     154.876 161.907 101.217  1.00  4.360          H  
ATOM  15884 2HD1 LEU B1037     153.995 161.625  99.718  1.00  4.360          H  
ATOM  15885 3HD1 LEU B1037     155.271 162.852  99.778  1.00  4.360          H  
ATOM  15886 1HD2 LEU B1037     154.437 164.015 102.523  1.00  4.360          H  
ATOM  15887 2HD2 LEU B1037     154.814 165.009 101.107  1.00  4.360          H  
ATOM  15888 3HD2 LEU B1037     153.257 165.164 101.925  1.00  4.360          H  
ATOM  15889  N   SER B1038     149.899 165.397  98.008  1.00  2.360          N  
ATOM  15890  CA  SER B1038     149.195 165.780  96.785  1.00  2.330          C  
ATOM  15891  C   SER B1038     147.853 166.578  96.944  1.00  2.840          C  
ATOM  15892  O   SER B1038     146.961 166.370  96.118  1.00  3.090          O  
ATOM  15893  CB  SER B1038     148.910 164.532  95.966  1.00  3.270          C  
ATOM  15894  OG  SER B1038     150.106 163.885  95.600  1.00  3.270          O  
ATOM  15895  H   SER B1038     149.355 164.909  98.715  1.00  2.830          H  
ATOM  15896  HA  SER B1038     149.879 166.384  96.201  1.00  2.800          H  
ATOM  15897 1HB  SER B1038     148.282 163.854  96.541  1.00  3.930          H  
ATOM  15898 2HB  SER B1038     148.361 164.808  95.066  1.00  3.930          H  
ATOM  15899  HG  SER B1038     149.857 163.174  95.012  1.00  3.930          H  
ATOM  15900  N   PRO B1039     147.650 167.466  97.957  1.00  3.560          N  
ATOM  15901  CA  PRO B1039     146.445 168.248  98.187  1.00  4.460          C  
ATOM  15902  C   PRO B1039     146.288 169.403  97.199  1.00  4.400          C  
ATOM  15903  O   PRO B1039     147.273 169.896  96.644  1.00  4.620          O  
ATOM  15904  CB  PRO B1039     146.647 168.754  99.609  1.00  6.690          C  
ATOM  15905  CG  PRO B1039     148.111 168.859  99.731  1.00  6.690          C  
ATOM  15906  CD  PRO B1039     148.660 167.721  98.945  1.00  6.690          C  
ATOM  15907  HA  PRO B1039     145.582 167.580  98.128  1.00  5.350          H  
ATOM  15908 1HB  PRO B1039     146.118 169.709  99.751  1.00  8.030          H  
ATOM  15909 2HB  PRO B1039     146.208 168.042 100.327  1.00  8.030          H  
ATOM  15910 1HG  PRO B1039     148.415 169.798  99.322  1.00  8.030          H  
ATOM  15911 2HG  PRO B1039     148.432 168.831 100.790  1.00  8.030          H  
ATOM  15912 1HD  PRO B1039     149.630 167.989  98.510  1.00  8.030          H  
ATOM  15913 2HD  PRO B1039     148.687 166.910  99.596  1.00  8.030          H  
ATOM  15914  N   THR B1040     145.061 169.891  97.062  1.00  4.490          N  
ATOM  15915  CA  THR B1040     144.705 171.033  96.207  1.00  4.740          C  
ATOM  15916  C   THR B1040     145.750 172.161  96.185  1.00  4.570          C  
ATOM  15917  O   THR B1040     146.121 172.657  95.116  1.00  4.750          O  
ATOM  15918  CB  THR B1040     143.364 171.666  96.661  1.00  6.540          C  
ATOM  15919  OG1 THR B1040     142.327 170.675  96.656  1.00  6.540          O  
ATOM  15920  CG2 THR B1040     142.967 172.792  95.674  1.00  6.540          C  
ATOM  15921  H   THR B1040     144.308 169.434  97.583  1.00  5.390          H  
ATOM  15922  HA  THR B1040     144.586 170.661  95.190  1.00  5.690          H  
ATOM  15923  HB  THR B1040     143.465 172.075  97.663  1.00  7.840          H  
ATOM  15924  HG1 THR B1040     142.433 170.097  97.441  1.00  7.840          H  
ATOM  15925 1HG2 THR B1040     142.028 173.235  95.987  1.00  7.840          H  
ATOM  15926 2HG2 THR B1040     143.721 173.565  95.649  1.00  7.840          H  
ATOM  15927 3HG2 THR B1040     142.854 172.372  94.677  1.00  7.840          H  
ATOM  15928  N   ILE B1041     146.147 172.623  97.369  1.00  4.740          N  
ATOM  15929  CA  ILE B1041     147.033 173.771  97.543  1.00  5.090          C  
ATOM  15930  C   ILE B1041     148.538 173.460  97.567  1.00  4.770          C  
ATOM  15931  O   ILE B1041     149.332 174.227  97.027  1.00  5.100          O  
ATOM  15932  CB  ILE B1041     146.645 174.550  98.824  1.00  6.990          C  
ATOM  15933  CG1 ILE B1041     145.127 175.002  98.763  1.00  6.990          C  
ATOM  15934  CG2 ILE B1041     147.576 175.767  99.040  1.00  6.990          C  
ATOM  15935  CD1 ILE B1041     144.718 175.885  97.577  1.00  6.990          C  
ATOM  15936  H   ILE B1041     145.791 172.145  98.185  1.00  5.690          H  
ATOM  15937  HA  ILE B1041     146.883 174.429  96.687  1.00  6.110          H  
ATOM  15938  HB  ILE B1041     146.737 173.885  99.681  1.00  8.380          H  
ATOM  15939 1HG1 ILE B1041     144.508 174.113  98.738  1.00  8.380          H  
ATOM  15940 2HG1 ILE B1041     144.901 175.552  99.678  1.00  8.380          H  
ATOM  15941 1HG2 ILE B1041     147.287 176.283  99.953  1.00  8.380          H  
ATOM  15942 2HG2 ILE B1041     148.613 175.446  99.134  1.00  8.380          H  
ATOM  15943 3HG2 ILE B1041     147.498 176.450  98.198  1.00  8.380          H  
ATOM  15944 1HD1 ILE B1041     143.657 176.120  97.662  1.00  8.380          H  
ATOM  15945 2HD1 ILE B1041     145.286 176.810  97.582  1.00  8.380          H  
ATOM  15946 3HD1 ILE B1041     144.884 175.372  96.639  1.00  8.380          H  
ATOM  15947  N   THR B1042     148.932 172.397  98.274  1.00  4.520          N  
ATOM  15948  CA  THR B1042     150.349 172.079  98.493  1.00  4.610          C  
ATOM  15949  C   THR B1042     150.918 171.009  97.526  1.00  4.350          C  
ATOM  15950  O   THR B1042     152.125 170.784  97.512  1.00  4.080          O  
ATOM  15951  CB  THR B1042     150.597 171.700  99.992  1.00  6.420          C  
ATOM  15952  OG1 THR B1042     150.148 172.771 100.826  1.00  6.420          O  
ATOM  15953  CG2 THR B1042     152.082 171.514 100.294  1.00  6.420          C  
ATOM  15954  H   THR B1042     148.229 171.801  98.675  1.00  5.420          H  
ATOM  15955  HA  THR B1042     150.919 172.990  98.311  1.00  5.530          H  
ATOM  15956  HB  THR B1042     150.090 170.799 100.251  1.00  7.700          H  
ATOM  15957  HG1 THR B1042     149.193 172.826 100.779  1.00  7.700          H  
ATOM  15958 1HG2 THR B1042     152.202 171.291 101.351  1.00  7.700          H  
ATOM  15959 2HG2 THR B1042     152.498 170.715  99.737  1.00  7.700          H  
ATOM  15960 3HG2 THR B1042     152.606 172.432 100.058  1.00  7.700          H  
ATOM  15961  N   SER B1043     150.089 170.311  96.750  1.00  4.780          N  
ATOM  15962  CA  SER B1043     150.605 169.272  95.870  1.00  4.970          C  
ATOM  15963  C   SER B1043     151.841 169.687  95.100  1.00  4.320          C  
ATOM  15964  O   SER B1043     151.892 170.754  94.482  1.00  4.350          O  
ATOM  15965  CB  SER B1043     149.551 168.897  94.852  1.00  6.880          C  
ATOM  15966  OG  SER B1043     150.054 167.999  93.920  1.00  6.880          O  
ATOM  15967  H   SER B1043     149.076 170.432  96.758  1.00  5.740          H  
ATOM  15968  HA  SER B1043     150.864 168.409  96.478  1.00  5.960          H  
ATOM  15969 1HB  SER B1043     148.713 168.474  95.333  1.00  8.260          H  
ATOM  15970 2HB  SER B1043     149.203 169.795  94.345  1.00  8.260          H  
ATOM  15971  HG  SER B1043     149.288 167.596  93.509  1.00  8.260          H  
ATOM  15972  N   GLU B1044     152.844 168.803  95.149  1.00  4.130          N  
ATOM  15973  CA  GLU B1044     154.162 168.953  94.497  1.00  3.920          C  
ATOM  15974  C   GLU B1044     155.046 170.080  95.086  1.00  3.540          C  
ATOM  15975  O   GLU B1044     156.202 170.246  94.674  1.00  3.700          O  
ATOM  15976  CB  GLU B1044     153.983 169.266  92.983  1.00  5.570          C  
ATOM  15977  CG  GLU B1044     153.205 168.227  92.130  1.00  5.570          C  
ATOM  15978  CD  GLU B1044     152.964 168.711  90.662  1.00  5.570          C  
ATOM  15979  OE1 GLU B1044     153.237 169.852  90.397  1.00  5.570          O  
ATOM  15980  OE2 GLU B1044     152.477 167.942  89.836  1.00  5.570          O  
ATOM  15981  H   GLU B1044     152.663 167.958  95.708  1.00  4.960          H  
ATOM  15982  HA  GLU B1044     154.697 168.010  94.606  1.00  4.700          H  
ATOM  15983 1HB  GLU B1044     153.523 170.237  92.843  1.00  6.690          H  
ATOM  15984 2HB  GLU B1044     154.972 169.335  92.533  1.00  6.690          H  
ATOM  15985 1HG  GLU B1044     153.767 167.296  92.111  1.00  6.690          H  
ATOM  15986 2HG  GLU B1044     152.250 168.031  92.600  1.00  6.690          H  
ATOM  15987  N   GLU B1045     154.583 170.773  96.127  1.00  3.300          N  
ATOM  15988  CA  GLU B1045     155.369 171.834  96.747  1.00  3.230          C  
ATOM  15989  C   GLU B1045     156.227 171.233  97.822  1.00  2.830          C  
ATOM  15990  O   GLU B1045     156.008 171.458  99.023  1.00  2.760          O  
ATOM  15991  CB  GLU B1045     154.485 172.940  97.335  1.00  4.550          C  
ATOM  15992  CG  GLU B1045     153.700 173.759  96.306  1.00  4.550          C  
ATOM  15993  CD  GLU B1045     154.584 174.644  95.471  1.00  4.550          C  
ATOM  15994  OE1 GLU B1045     155.737 174.778  95.813  1.00  4.550          O  
ATOM  15995  OE2 GLU B1045     154.114 175.199  94.504  1.00  4.550          O  
ATOM  15996  H   GLU B1045     153.645 170.597  96.491  1.00  3.960          H  
ATOM  15997  HA  GLU B1045     156.020 172.277  95.994  1.00  3.880          H  
ATOM  15998 1HB  GLU B1045     153.781 172.510  98.022  1.00  5.460          H  
ATOM  15999 2HB  GLU B1045     155.103 173.633  97.906  1.00  5.460          H  
ATOM  16000 1HG  GLU B1045     153.165 173.065  95.649  1.00  5.460          H  
ATOM  16001 2HG  GLU B1045     152.957 174.364  96.826  1.00  5.460          H  
ATOM  16002  N   ILE B1046     157.248 170.506  97.380  1.00  2.680          N  
ATOM  16003  CA  ILE B1046     158.048 169.745  98.311  1.00  2.460          C  
ATOM  16004  C   ILE B1046     158.710 170.619  99.359  1.00  2.330          C  
ATOM  16005  O   ILE B1046     158.830 170.197 100.493  1.00  2.400          O  
ATOM  16006  CB  ILE B1046     159.071 168.828  97.597  1.00  3.530          C  
ATOM  16007  CG1 ILE B1046     160.111 169.644  96.764  1.00  3.530          C  
ATOM  16008  CG2 ILE B1046     158.282 167.837  96.721  1.00  3.530          C  
ATOM  16009  CD1 ILE B1046     161.285 168.813  96.223  1.00  3.530          C  
ATOM  16010  H   ILE B1046     157.330 170.429  96.361  1.00  3.220          H  
ATOM  16011  HA  ILE B1046     157.382 169.073  98.833  1.00  2.950          H  
ATOM  16012  HB  ILE B1046     159.628 168.265  98.344  1.00  4.240          H  
ATOM  16013 1HG1 ILE B1046     159.602 170.112  95.923  1.00  4.240          H  
ATOM  16014 2HG1 ILE B1046     160.539 170.420  97.387  1.00  4.240          H  
ATOM  16015 1HG2 ILE B1046     158.951 167.140  96.229  1.00  4.240          H  
ATOM  16016 2HG2 ILE B1046     157.593 167.277  97.352  1.00  4.240          H  
ATOM  16017 3HG2 ILE B1046     157.714 168.380  95.967  1.00  4.240          H  
ATOM  16018 1HD1 ILE B1046     161.960 169.464  95.666  1.00  4.240          H  
ATOM  16019 2HD1 ILE B1046     161.822 168.363  97.053  1.00  4.240          H  
ATOM  16020 3HD1 ILE B1046     160.928 168.032  95.561  1.00  4.240          H  
ATOM  16021  N   SER B1047     159.000 171.886  99.089  1.00  2.320          N  
ATOM  16022  CA  SER B1047     159.619 172.684 100.146  1.00  2.320          C  
ATOM  16023  C   SER B1047     158.750 172.721 101.418  1.00  2.300          C  
ATOM  16024  O   SER B1047     159.275 172.653 102.547  1.00  2.310          O  
ATOM  16025  CB  SER B1047     159.849 174.107  99.663  1.00  3.250          C  
ATOM  16026  OG  SER B1047     160.794 174.153  98.624  1.00  3.250          O  
ATOM  16027  H   SER B1047     158.868 172.271  98.162  1.00  2.780          H  
ATOM  16028  HA  SER B1047     160.578 172.238 100.400  1.00  2.780          H  
ATOM  16029 1HB  SER B1047     158.904 174.526  99.318  1.00  3.900          H  
ATOM  16030 2HB  SER B1047     160.191 174.719 100.498  1.00  3.900          H  
ATOM  16031  HG  SER B1047     160.929 175.087  98.430  1.00  3.900          H  
ATOM  16032  N   THR B1048     157.423 172.819 101.237  1.00  2.360          N  
ATOM  16033  CA  THR B1048     156.481 172.887 102.344  1.00  2.430          C  
ATOM  16034  C   THR B1048     156.366 171.537 103.013  1.00  2.280          C  
ATOM  16035  O   THR B1048     156.372 171.418 104.245  1.00  2.330          O  
ATOM  16036  CB  THR B1048     155.076 173.324 101.861  1.00  3.370          C  
ATOM  16037  OG1 THR B1048     155.141 174.636 101.276  1.00  3.370          O  
ATOM  16038  CG2 THR B1048     154.089 173.337 103.034  1.00  3.370          C  
ATOM  16039  H   THR B1048     157.037 172.804 100.292  1.00  2.830          H  
ATOM  16040  HA  THR B1048     156.847 173.606 103.076  1.00  2.920          H  
ATOM  16041  HB  THR B1048     154.732 172.623 101.103  1.00  4.050          H  
ATOM  16042  HG1 THR B1048     154.303 174.834 100.841  1.00  4.050          H  
ATOM  16043 1HG2 THR B1048     153.108 173.643 102.671  1.00  4.050          H  
ATOM  16044 2HG2 THR B1048     154.011 172.344 103.473  1.00  4.050          H  
ATOM  16045 3HG2 THR B1048     154.433 174.041 103.789  1.00  4.050          H  
ATOM  16046  N   LEU B1049     156.234 170.516 102.182  1.00  2.160          N  
ATOM  16047  CA  LEU B1049     156.025 169.163 102.656  1.00  2.050          C  
ATOM  16048  C   LEU B1049     157.253 168.661 103.431  1.00  2.000          C  
ATOM  16049  O   LEU B1049     157.118 167.979 104.455  1.00  2.010          O  
ATOM  16050  CB  LEU B1049     155.743 168.294 101.430  1.00  2.910          C  
ATOM  16051  CG  LEU B1049     154.443 168.652 100.641  1.00  2.910          C  
ATOM  16052  CD1 LEU B1049     154.411 167.866  99.327  1.00  2.910          C  
ATOM  16053  CD2 LEU B1049     153.191 168.361 101.495  1.00  2.910          C  
ATOM  16054  H   LEU B1049     156.250 170.716 101.175  1.00  2.590          H  
ATOM  16055  HA  LEU B1049     155.180 169.156 103.336  1.00  2.460          H  
ATOM  16056 1HB  LEU B1049     156.588 168.346 100.769  1.00  3.500          H  
ATOM  16057 2HB  LEU B1049     155.630 167.277 101.756  1.00  3.500          H  
ATOM  16058  HG  LEU B1049     154.464 169.705 100.381  1.00  3.500          H  
ATOM  16059 1HD1 LEU B1049     153.513 168.138  98.766  1.00  3.500          H  
ATOM  16060 2HD1 LEU B1049     155.284 168.104  98.732  1.00  3.500          H  
ATOM  16061 3HD1 LEU B1049     154.399 166.807  99.530  1.00  3.500          H  
ATOM  16062 1HD2 LEU B1049     152.294 168.609 100.925  1.00  3.500          H  
ATOM  16063 2HD2 LEU B1049     153.156 167.331 101.756  1.00  3.500          H  
ATOM  16064 3HD2 LEU B1049     153.201 168.952 102.401  1.00  3.500          H  
ATOM  16065  N   LEU B1050     158.446 169.014 102.937  1.00  2.030          N  
ATOM  16066  CA  LEU B1050     159.725 168.667 103.541  1.00  2.030          C  
ATOM  16067  C   LEU B1050     159.859 169.328 104.892  1.00  2.030          C  
ATOM  16068  O   LEU B1050     160.253 168.677 105.867  1.00  2.000          O  
ATOM  16069  CB  LEU B1050     160.862 169.139 102.605  1.00  2.840          C  
ATOM  16070  CG  LEU B1050     161.071 168.344 101.303  1.00  2.840          C  
ATOM  16071  CD1 LEU B1050     161.974 169.115 100.357  1.00  2.840          C  
ATOM  16072  CD2 LEU B1050     161.736 167.057 101.629  1.00  2.840          C  
ATOM  16073  H   LEU B1050     158.461 169.556 102.082  1.00  2.440          H  
ATOM  16074  HA  LEU B1050     159.765 167.592 103.682  1.00  2.440          H  
ATOM  16075 1HB  LEU B1050     160.647 170.169 102.320  1.00  3.410          H  
ATOM  16076 2HB  LEU B1050     161.788 169.140 103.131  1.00  3.410          H  
ATOM  16077  HG  LEU B1050     160.113 168.154 100.829  1.00  3.410          H  
ATOM  16078 1HD1 LEU B1050     162.123 168.539  99.451  1.00  3.410          H  
ATOM  16079 2HD1 LEU B1050     161.514 170.063 100.103  1.00  3.410          H  
ATOM  16080 3HD1 LEU B1050     162.933 169.295 100.833  1.00  3.410          H  
ATOM  16081 1HD2 LEU B1050     161.880 166.499 100.724  1.00  3.410          H  
ATOM  16082 2HD2 LEU B1050     162.698 167.254 102.089  1.00  3.410          H  
ATOM  16083 3HD2 LEU B1050     161.134 166.497 102.304  1.00  3.410          H  
ATOM  16084  N   THR B1051     159.469 170.601 104.972  1.00  2.090          N  
ATOM  16085  CA  THR B1051     159.542 171.328 106.220  1.00  2.150          C  
ATOM  16086  C   THR B1051     158.678 170.644 107.269  1.00  2.060          C  
ATOM  16087  O   THR B1051     159.122 170.404 108.391  1.00  2.110          O  
ATOM  16088  CB  THR B1051     159.085 172.794 106.035  1.00  2.990          C  
ATOM  16089  OG1 THR B1051     159.957 173.457 105.098  1.00  2.990          O  
ATOM  16090  CG2 THR B1051     159.143 173.529 107.373  1.00  2.990          C  
ATOM  16091  H   THR B1051     159.198 171.109 104.128  1.00  2.510          H  
ATOM  16092  HA  THR B1051     160.575 171.326 106.565  1.00  2.580          H  
ATOM  16093  HB  THR B1051     158.066 172.817 105.649  1.00  3.580          H  
ATOM  16094  HG1 THR B1051     159.788 173.120 104.186  1.00  3.580          H  
ATOM  16095 1HG2 THR B1051     158.828 174.561 107.228  1.00  3.580          H  
ATOM  16096 2HG2 THR B1051     158.483 173.052 108.097  1.00  3.580          H  
ATOM  16097 3HG2 THR B1051     160.165 173.510 107.750  1.00  3.580          H  
ATOM  16098  N   LYS B1052     157.450 170.285 106.906  1.00  1.990          N  
ATOM  16099  CA  LYS B1052     156.572 169.618 107.856  1.00  1.980          C  
ATOM  16100  C   LYS B1052     157.095 168.237 108.300  1.00  1.850          C  
ATOM  16101  O   LYS B1052     157.087 167.907 109.488  1.00  1.800          O  
ATOM  16102  CB  LYS B1052     155.179 169.509 107.243  1.00  2.780          C  
ATOM  16103  CG  LYS B1052     154.453 170.849 107.148  1.00  2.780          C  
ATOM  16104  CD  LYS B1052     153.086 170.724 106.485  1.00  2.780          C  
ATOM  16105  CE  LYS B1052     152.378 172.082 106.438  1.00  2.780          C  
ATOM  16106  NZ  LYS B1052     151.051 172.009 105.757  1.00  2.780          N  
ATOM  16107  H   LYS B1052     157.117 170.517 105.964  1.00  2.390          H  
ATOM  16108  HA  LYS B1052     156.505 170.241 108.749  1.00  2.380          H  
ATOM  16109 1HB  LYS B1052     155.264 169.104 106.232  1.00  3.330          H  
ATOM  16110 2HB  LYS B1052     154.580 168.831 107.817  1.00  3.330          H  
ATOM  16111 1HG  LYS B1052     154.329 171.257 108.152  1.00  3.330          H  
ATOM  16112 2HG  LYS B1052     155.064 171.543 106.569  1.00  3.330          H  
ATOM  16113 1HD  LYS B1052     153.215 170.354 105.463  1.00  3.330          H  
ATOM  16114 2HD  LYS B1052     152.472 170.014 107.038  1.00  3.330          H  
ATOM  16115 1HE  LYS B1052     152.230 172.435 107.457  1.00  3.330          H  
ATOM  16116 2HE  LYS B1052     153.008 172.793 105.907  1.00  3.330          H  
ATOM  16117 1HZ  LYS B1052     150.623 172.925 105.753  1.00  3.330          H  
ATOM  16118 2HZ  LYS B1052     151.174 171.698 104.805  1.00  3.330          H  
ATOM  16119 3HZ  LYS B1052     150.451 171.361 106.247  1.00  3.330          H  
ATOM  16120  N   LEU B1053     157.624 167.435 107.372  1.00  1.840          N  
ATOM  16121  CA  LEU B1053     158.131 166.111 107.742  1.00  1.770          C  
ATOM  16122  C   LEU B1053     159.303 166.209 108.733  1.00  1.700          C  
ATOM  16123  O   LEU B1053     159.403 165.413 109.677  1.00  1.650          O  
ATOM  16124  CB  LEU B1053     158.558 165.324 106.486  1.00  2.510          C  
ATOM  16125  CG  LEU B1053     159.043 163.824 106.685  1.00  2.510          C  
ATOM  16126  CD1 LEU B1053     157.909 162.977 107.307  1.00  2.510          C  
ATOM  16127  CD2 LEU B1053     159.472 163.247 105.320  1.00  2.510          C  
ATOM  16128  H   LEU B1053     157.618 167.717 106.385  1.00  2.210          H  
ATOM  16129  HA  LEU B1053     157.320 165.580 108.227  1.00  2.120          H  
ATOM  16130 1HB  LEU B1053     157.712 165.308 105.802  1.00  3.010          H  
ATOM  16131 2HB  LEU B1053     159.353 165.876 106.001  1.00  3.010          H  
ATOM  16132  HG  LEU B1053     159.900 163.799 107.362  1.00  3.010          H  
ATOM  16133 1HD1 LEU B1053     158.250 161.949 107.430  1.00  3.010          H  
ATOM  16134 2HD1 LEU B1053     157.629 163.370 108.281  1.00  3.010          H  
ATOM  16135 3HD1 LEU B1053     157.048 162.993 106.666  1.00  3.010          H  
ATOM  16136 1HD2 LEU B1053     159.820 162.219 105.436  1.00  3.010          H  
ATOM  16137 2HD2 LEU B1053     158.630 163.257 104.630  1.00  3.010          H  
ATOM  16138 3HD2 LEU B1053     160.278 163.853 104.918  1.00  3.010          H  
ATOM  16139  N   SER B1054     160.153 167.229 108.546  1.00  1.760          N  
ATOM  16140  CA  SER B1054     161.364 167.451 109.339  1.00  1.760          C  
ATOM  16141  C   SER B1054     161.095 167.682 110.824  1.00  1.690          C  
ATOM  16142  O   SER B1054     162.030 167.630 111.622  1.00  1.670          O  
ATOM  16143  CB  SER B1054     162.136 168.667 108.861  1.00  2.460          C  
ATOM  16144  OG  SER B1054     161.543 169.869 109.287  1.00  2.460          O  
ATOM  16145  H   SER B1054     160.005 167.831 107.727  1.00  2.110          H  
ATOM  16146  HA  SER B1054     161.996 166.570 109.245  1.00  2.110          H  
ATOM  16147 1HB  SER B1054     163.162 168.613 109.213  1.00  2.960          H  
ATOM  16148 2HB  SER B1054     162.157 168.657 107.781  1.00  2.960          H  
ATOM  16149  HG  SER B1054     160.689 169.959 108.839  1.00  2.960          H  
ATOM  16150  N   GLU B1055     159.841 167.969 111.206  1.00  1.690          N  
ATOM  16151  CA  GLU B1055     159.501 168.219 112.606  1.00  1.680          C  
ATOM  16152  C   GLU B1055     159.719 167.022 113.538  1.00  1.550          C  
ATOM  16153  O   GLU B1055     159.778 167.196 114.755  1.00  1.560          O  
ATOM  16154  CB  GLU B1055     158.049 168.693 112.764  1.00  2.360          C  
ATOM  16155  CG  GLU B1055     157.777 170.097 112.241  1.00  2.360          C  
ATOM  16156  CD  GLU B1055     156.360 170.579 112.506  1.00  2.360          C  
ATOM  16157  OE1 GLU B1055     155.511 169.783 112.876  1.00  2.360          O  
ATOM  16158  OE2 GLU B1055     156.127 171.758 112.354  1.00  2.360          O  
ATOM  16159  H   GLU B1055     159.087 167.986 110.510  1.00  2.030          H  
ATOM  16160  HA  GLU B1055     160.145 169.025 112.953  1.00  2.020          H  
ATOM  16161 1HB  GLU B1055     157.390 168.008 112.227  1.00  2.830          H  
ATOM  16162 2HB  GLU B1055     157.768 168.661 113.815  1.00  2.830          H  
ATOM  16163 1HG  GLU B1055     158.481 170.788 112.702  1.00  2.830          H  
ATOM  16164 2HG  GLU B1055     157.960 170.104 111.163  1.00  2.830          H  
ATOM  16165  N   MET B1056     159.769 165.803 113.004  1.00  1.490          N  
ATOM  16166  CA  MET B1056     159.934 164.643 113.880  1.00  1.430          C  
ATOM  16167  C   MET B1056     161.302 164.744 114.587  1.00  1.450          C  
ATOM  16168  O   MET B1056     162.309 165.040 113.951  1.00  1.620          O  
ATOM  16169  CB  MET B1056     159.846 163.372 113.059  1.00  2.030          C  
ATOM  16170  CG  MET B1056     158.530 163.189 112.303  1.00  2.030          C  
ATOM  16171  SD  MET B1056     158.414 161.618 111.390  1.00  2.030          S  
ATOM  16172  CE  MET B1056     159.746 161.753 110.179  1.00  2.030          C  
ATOM  16173  H   MET B1056     159.719 165.703 111.985  1.00  1.790          H  
ATOM  16174  HA  MET B1056     159.154 164.653 114.638  1.00  1.720          H  
ATOM  16175 1HB  MET B1056     160.687 163.320 112.380  1.00  2.430          H  
ATOM  16176 2HB  MET B1056     159.902 162.546 113.735  1.00  2.430          H  
ATOM  16177 1HG  MET B1056     157.707 163.232 113.014  1.00  2.430          H  
ATOM  16178 2HG  MET B1056     158.403 164.006 111.593  1.00  2.430          H  
ATOM  16179 1HE  MET B1056     159.750 160.869 109.545  1.00  2.430          H  
ATOM  16180 2HE  MET B1056     159.601 162.642 109.576  1.00  2.430          H  
ATOM  16181 3HE  MET B1056     160.702 161.820 110.686  1.00  2.430          H  
ATOM  16182  N   GLU B1057     161.353 164.447 115.895  1.00  1.450          N  
ATOM  16183  CA  GLU B1057     162.613 164.570 116.655  1.00  1.500          C  
ATOM  16184  C   GLU B1057     163.402 163.280 116.945  1.00  1.330          C  
ATOM  16185  O   GLU B1057     164.598 163.336 117.240  1.00  1.500          O  
ATOM  16186  CB  GLU B1057     162.322 165.259 117.993  1.00  2.080          C  
ATOM  16187  CG  GLU B1057     161.783 166.686 117.862  1.00  2.080          C  
ATOM  16188  CD  GLU B1057     161.514 167.356 119.193  1.00  2.080          C  
ATOM  16189  OE1 GLU B1057     161.809 166.767 120.205  1.00  2.080          O  
ATOM  16190  OE2 GLU B1057     160.990 168.445 119.190  1.00  2.080          O  
ATOM  16191  H   GLU B1057     160.500 164.203 116.377  1.00  1.740          H  
ATOM  16192  HA  GLU B1057     163.270 165.225 116.083  1.00  1.800          H  
ATOM  16193 1HB  GLU B1057     161.588 164.674 118.550  1.00  2.500          H  
ATOM  16194 2HB  GLU B1057     163.233 165.295 118.590  1.00  2.500          H  
ATOM  16195 1HG  GLU B1057     162.507 167.280 117.306  1.00  2.500          H  
ATOM  16196 2HG  GLU B1057     160.861 166.662 117.280  1.00  2.500          H  
ATOM  16197  N   SER B1058     162.726 162.142 116.934  1.00  1.250          N  
ATOM  16198  CA  SER B1058     163.314 160.853 117.303  1.00  1.200          C  
ATOM  16199  C   SER B1058     164.151 160.226 116.214  1.00  1.150          C  
ATOM  16200  O   SER B1058     164.274 160.738 115.104  1.00  1.210          O  
ATOM  16201  CB  SER B1058     162.256 159.843 117.623  1.00  1.700          C  
ATOM  16202  OG  SER B1058     161.611 159.481 116.441  1.00  1.700          O  
ATOM  16203  H   SER B1058     161.756 162.157 116.669  1.00  1.500          H  
ATOM  16204  HA  SER B1058     163.948 161.008 118.178  1.00  1.440          H  
ATOM  16205 1HB  SER B1058     162.697 158.966 118.084  1.00  2.040          H  
ATOM  16206 2HB  SER B1058     161.551 160.265 118.330  1.00  2.040          H  
ATOM  16207  HG  SER B1058     161.066 158.696 116.635  1.00  2.040          H  
ATOM  16208  N   ARG B1059     164.807 159.120 116.571  1.00  1.120          N  
ATOM  16209  CA  ARG B1059     165.531 158.328 115.591  1.00  1.140          C  
ATOM  16210  C   ARG B1059     164.595 157.385 114.834  1.00  1.090          C  
ATOM  16211  O   ARG B1059     164.845 157.022 113.678  1.00  1.130          O  
ATOM  16212  CB  ARG B1059     166.598 157.468 116.236  1.00  1.590          C  
ATOM  16213  CG  ARG B1059     167.800 158.170 116.754  1.00  1.590          C  
ATOM  16214  CD  ARG B1059     168.758 157.179 117.310  1.00  1.590          C  
ATOM  16215  NE  ARG B1059     169.944 157.803 117.847  1.00  1.590          N  
ATOM  16216  CZ  ARG B1059     171.027 158.159 117.123  1.00  1.590          C  
ATOM  16217  NH1 ARG B1059     171.071 157.950 115.815  1.00  1.590          N  
ATOM  16218  NH2 ARG B1059     172.058 158.725 117.735  1.00  1.590          N  
ATOM  16219  H   ARG B1059     164.739 158.798 117.526  1.00  1.340          H  
ATOM  16220  HA  ARG B1059     166.010 159.005 114.897  1.00  1.370          H  
ATOM  16221 1HB  ARG B1059     166.161 156.920 117.066  1.00  1.910          H  
ATOM  16222 2HB  ARG B1059     166.944 156.729 115.509  1.00  1.910          H  
ATOM  16223 1HG  ARG B1059     168.277 158.706 115.932  1.00  1.910          H  
ATOM  16224 2HG  ARG B1059     167.517 158.874 117.535  1.00  1.910          H  
ATOM  16225 1HD  ARG B1059     168.274 156.632 118.117  1.00  1.910          H  
ATOM  16226 2HD  ARG B1059     169.052 156.474 116.534  1.00  1.910          H  
ATOM  16227  HE  ARG B1059     169.964 157.985 118.842  1.00  1.910          H  
ATOM  16228 1HH1 ARG B1059     170.277 157.516 115.311  1.00  1.910          H  
ATOM  16229 2HH1 ARG B1059     171.888 158.225 115.293  1.00  1.910          H  
ATOM  16230 1HH2 ARG B1059     172.026 158.888 118.734  1.00  1.910          H  
ATOM  16231 2HH2 ARG B1059     172.873 159.001 117.209  1.00  1.910          H  
ATOM  16232  N   VAL B1060     163.542 156.925 115.504  1.00  1.030          N  
ATOM  16233  CA  VAL B1060     162.686 155.935 114.884  1.00  0.990          C  
ATOM  16234  C   VAL B1060     161.214 156.329 114.851  1.00  0.950          C  
ATOM  16235  O   VAL B1060     160.656 156.799 115.869  1.00  0.980          O  
ATOM  16236  CB  VAL B1060     162.878 154.586 115.555  1.00  1.400          C  
ATOM  16237  CG1 VAL B1060     161.994 153.572 114.826  1.00  1.400          C  
ATOM  16238  CG2 VAL B1060     164.399 154.231 115.560  1.00  1.400          C  
ATOM  16239  H   VAL B1060     163.359 157.240 116.443  1.00  1.240          H  
ATOM  16240  HA  VAL B1060     163.004 155.831 113.857  1.00  1.190          H  
ATOM  16241  HB  VAL B1060     162.535 154.626 116.577  1.00  1.680          H  
ATOM  16242 1HG1 VAL B1060     162.096 152.652 115.256  1.00  1.680          H  
ATOM  16243 2HG1 VAL B1060     160.950 153.858 114.885  1.00  1.680          H  
ATOM  16244 3HG1 VAL B1060     162.273 153.495 113.814  1.00  1.680          H  
ATOM  16245 1HG2 VAL B1060     164.568 153.284 116.004  1.00  1.680          H  
ATOM  16246 2HG2 VAL B1060     164.772 154.228 114.562  1.00  1.680          H  
ATOM  16247 3HG2 VAL B1060     164.946 154.964 116.119  1.00  1.680          H  
ATOM  16248  N   PHE B1061     160.623 156.130 113.656  1.00  0.940          N  
ATOM  16249  CA  PHE B1061     159.252 156.523 113.377  1.00  0.960          C  
ATOM  16250  C   PHE B1061     158.382 155.360 112.862  1.00  0.910          C  
ATOM  16251  O   PHE B1061     158.864 154.497 112.126  1.00  0.940          O  
ATOM  16252  CB  PHE B1061     159.318 157.505 112.218  1.00  1.340          C  
ATOM  16253  CG  PHE B1061     160.434 158.477 112.383  1.00  1.340          C  
ATOM  16254  CD1 PHE B1061     161.601 158.218 111.679  1.00  1.340          C  
ATOM  16255  CD2 PHE B1061     160.418 159.546 113.216  1.00  1.340          C  
ATOM  16256  CE1 PHE B1061     162.682 159.009 111.783  1.00  1.340          C  
ATOM  16257  CE2 PHE B1061     161.536 160.336 113.337  1.00  1.340          C  
ATOM  16258  CZ  PHE B1061     162.648 160.071 112.619  1.00  1.340          C  
ATOM  16259  H   PHE B1061     161.216 155.721 112.921  1.00  1.130          H  
ATOM  16260  HA  PHE B1061     158.806 156.952 114.277  1.00  1.150          H  
ATOM  16261 1HB  PHE B1061     159.457 156.965 111.283  1.00  1.600          H  
ATOM  16262 2HB  PHE B1061     158.377 158.057 112.146  1.00  1.600          H  
ATOM  16263  HD1 PHE B1061     161.647 157.348 111.034  1.00  1.600          H  
ATOM  16264  HD2 PHE B1061     159.540 159.769 113.779  1.00  1.600          H  
ATOM  16265  HE1 PHE B1061     163.580 158.779 111.212  1.00  1.600          H  
ATOM  16266  HE2 PHE B1061     161.551 161.177 114.013  1.00  1.600          H  
ATOM  16267  HZ  PHE B1061     163.521 160.707 112.738  1.00  1.600          H  
ATOM  16268  N   VAL B1062     157.091 155.416 113.131  1.00  0.850          N  
ATOM  16269  CA  VAL B1062     156.111 154.505 112.560  1.00  0.810          C  
ATOM  16270  C   VAL B1062     155.504 155.283 111.408  1.00  0.840          C  
ATOM  16271  O   VAL B1062     155.175 156.450 111.582  1.00  0.880          O  
ATOM  16272  CB  VAL B1062     155.021 154.111 113.569  1.00  1.150          C  
ATOM  16273  CG1 VAL B1062     154.008 153.176 112.910  1.00  1.150          C  
ATOM  16274  CG2 VAL B1062     155.653 153.476 114.775  1.00  1.150          C  
ATOM  16275  H   VAL B1062     156.775 156.127 113.784  1.00  1.020          H  
ATOM  16276  HA  VAL B1062     156.602 153.614 112.176  1.00  0.970          H  
ATOM  16277  HB  VAL B1062     154.488 154.995 113.863  1.00  1.380          H  
ATOM  16278 1HG1 VAL B1062     153.238 152.928 113.634  1.00  1.380          H  
ATOM  16279 2HG1 VAL B1062     153.546 153.665 112.052  1.00  1.380          H  
ATOM  16280 3HG1 VAL B1062     154.512 152.263 112.581  1.00  1.380          H  
ATOM  16281 1HG2 VAL B1062     154.877 153.210 115.495  1.00  1.380          H  
ATOM  16282 2HG2 VAL B1062     156.181 152.586 114.464  1.00  1.380          H  
ATOM  16283 3HG2 VAL B1062     156.354 154.177 115.241  1.00  1.380          H  
ATOM  16284  N   VAL B1063     155.456 154.696 110.232  1.00  0.890          N  
ATOM  16285  CA  VAL B1063     154.978 155.391 109.052  1.00  1.000          C  
ATOM  16286  C   VAL B1063     153.752 154.688 108.450  1.00  0.970          C  
ATOM  16287  O   VAL B1063     153.879 153.688 107.728  1.00  0.990          O  
ATOM  16288  CB  VAL B1063     156.163 155.433 108.053  1.00  1.360          C  
ATOM  16289  CG1 VAL B1063     155.808 156.159 106.820  1.00  1.360          C  
ATOM  16290  CG2 VAL B1063     157.373 156.036 108.693  1.00  1.360          C  
ATOM  16291  H   VAL B1063     155.727 153.723 110.165  1.00  1.070          H  
ATOM  16292  HA  VAL B1063     154.693 156.404 109.330  1.00  1.200          H  
ATOM  16293  HB  VAL B1063     156.403 154.443 107.779  1.00  1.630          H  
ATOM  16294 1HG1 VAL B1063     156.648 156.141 106.123  1.00  1.630          H  
ATOM  16295 2HG1 VAL B1063     154.993 155.685 106.387  1.00  1.630          H  
ATOM  16296 3HG1 VAL B1063     155.554 157.186 107.060  1.00  1.630          H  
ATOM  16297 1HG2 VAL B1063     158.159 156.008 107.961  1.00  1.630          H  
ATOM  16298 2HG2 VAL B1063     157.173 157.052 108.978  1.00  1.630          H  
ATOM  16299 3HG2 VAL B1063     157.673 155.468 109.571  1.00  1.630          H  
ATOM  16300  N   HIS B1064     152.565 155.238 108.684  1.00  1.000          N  
ATOM  16301  CA  HIS B1064     151.332 154.589 108.251  1.00  1.000          C  
ATOM  16302  C   HIS B1064     150.979 155.010 106.827  1.00  1.130          C  
ATOM  16303  O   HIS B1064     150.252 155.990 106.618  1.00  1.400          O  
ATOM  16304  CB  HIS B1064     150.156 154.894 109.186  1.00  1.400          C  
ATOM  16305  CG  HIS B1064     150.321 154.464 110.623  1.00  1.400          C  
ATOM  16306  ND1 HIS B1064     150.534 153.168 110.993  1.00  1.400          N  
ATOM  16307  CD2 HIS B1064     150.256 155.170 111.767  1.00  1.400          C  
ATOM  16308  CE1 HIS B1064     150.617 153.083 112.294  1.00  1.400          C  
ATOM  16309  NE2 HIS B1064     150.443 154.284 112.801  1.00  1.400          N  
ATOM  16310  H   HIS B1064     152.544 156.097 109.243  1.00  1.200          H  
ATOM  16311  HA  HIS B1064     151.474 153.513 108.240  1.00  1.200          H  
ATOM  16312 1HB  HIS B1064     149.928 155.937 109.164  1.00  1.680          H  
ATOM  16313 2HB  HIS B1064     149.297 154.362 108.814  1.00  1.680          H  
ATOM  16314  HD1 HIS B1064     150.562 152.385 110.390  1.00  1.680          H  
ATOM  16315  HD2 HIS B1064     150.085 156.228 111.967  1.00  1.680          H  
ATOM  16316  HE1 HIS B1064     150.798 152.125 112.765  1.00  1.680          H  
ATOM  16317  N   VAL B1065     151.599 154.322 105.861  1.00  1.120          N  
ATOM  16318  CA  VAL B1065     151.516 154.638 104.428  1.00  1.250          C  
ATOM  16319  C   VAL B1065     151.226 153.513 103.446  1.00  1.320          C  
ATOM  16320  O   VAL B1065     151.447 152.335 103.726  1.00  1.460          O  
ATOM  16321  CB  VAL B1065     152.812 155.275 103.985  1.00  1.700          C  
ATOM  16322  CG1 VAL B1065     153.005 156.578 104.711  1.00  1.700          C  
ATOM  16323  CG2 VAL B1065     153.952 154.253 104.273  1.00  1.700          C  
ATOM  16324  H   VAL B1065     152.187 153.546 106.176  1.00  1.340          H  
ATOM  16325  HA  VAL B1065     150.759 155.384 104.304  1.00  1.500          H  
ATOM  16326  HB  VAL B1065     152.785 155.495 102.928  1.00  2.040          H  
ATOM  16327 1HG1 VAL B1065     153.918 156.992 104.364  1.00  2.040          H  
ATOM  16328 2HG1 VAL B1065     152.188 157.245 104.471  1.00  2.040          H  
ATOM  16329 3HG1 VAL B1065     153.038 156.440 105.773  1.00  2.040          H  
ATOM  16330 1HG2 VAL B1065     154.885 154.654 104.004  1.00  2.040          H  
ATOM  16331 2HG2 VAL B1065     153.983 154.010 105.314  1.00  2.040          H  
ATOM  16332 3HG2 VAL B1065     153.785 153.335 103.707  1.00  2.040          H  
ATOM  16333  N   GLU B1066     150.822 153.925 102.245  1.00  1.440          N  
ATOM  16334  CA  GLU B1066     150.686 153.070 101.087  1.00  1.430          C  
ATOM  16335  C   GLU B1066     152.107 152.943 100.526  1.00  1.490          C  
ATOM  16336  O   GLU B1066     152.895 153.860 100.709  1.00  1.590          O  
ATOM  16337  CB  GLU B1066     149.747 153.707 100.061  1.00  2.010          C  
ATOM  16338  CG  GLU B1066     148.307 153.801 100.487  1.00  2.010          C  
ATOM  16339  CD  GLU B1066     147.493 154.520  99.453  1.00  2.010          C  
ATOM  16340  OE1 GLU B1066     148.057 154.873  98.442  1.00  2.010          O  
ATOM  16341  OE2 GLU B1066     146.328 154.737  99.666  1.00  2.010          O  
ATOM  16342  H   GLU B1066     150.620 154.909 102.142  1.00  1.730          H  
ATOM  16343  HA  GLU B1066     150.287 152.116 101.416  1.00  1.720          H  
ATOM  16344 1HB  GLU B1066     150.082 154.715  99.867  1.00  2.410          H  
ATOM  16345 2HB  GLU B1066     149.778 153.175  99.124  1.00  2.410          H  
ATOM  16346 1HG  GLU B1066     147.915 152.792 100.602  1.00  2.410          H  
ATOM  16347 2HG  GLU B1066     148.238 154.295 101.443  1.00  2.410          H  
ATOM  16348  N   PRO B1067     152.463 151.884  99.788  1.00  1.580          N  
ATOM  16349  CA  PRO B1067     153.781 151.665  99.210  1.00  1.760          C  
ATOM  16350  C   PRO B1067     154.353 152.862  98.444  1.00  1.810          C  
ATOM  16351  O   PRO B1067     155.544 153.172  98.551  1.00  1.920          O  
ATOM  16352  CB  PRO B1067     153.488 150.503  98.268  1.00  2.640          C  
ATOM  16353  CG  PRO B1067     152.358 149.811  98.889  1.00  2.640          C  
ATOM  16354  CD  PRO B1067     151.498 150.878  99.432  1.00  2.640          C  
ATOM  16355  HA  PRO B1067     154.477 151.349 100.012  1.00  2.110          H  
ATOM  16356 1HB  PRO B1067     153.275 150.872  97.249  1.00  3.170          H  
ATOM  16357 2HB  PRO B1067     154.328 149.843  98.200  1.00  3.170          H  
ATOM  16358 1HG  PRO B1067     151.866 149.250  98.134  1.00  3.170          H  
ATOM  16359 2HG  PRO B1067     152.708 149.096  99.644  1.00  3.170          H  
ATOM  16360 1HD  PRO B1067     150.812 151.228  98.649  1.00  3.170          H  
ATOM  16361 2HD  PRO B1067     150.990 150.520 100.276  1.00  3.170          H  
ATOM  16362  N   LYS B1068     153.473 153.586  97.728  1.00  1.920          N  
ATOM  16363  CA  LYS B1068     153.896 154.747  96.961  1.00  2.090          C  
ATOM  16364  C   LYS B1068     154.135 155.944  97.868  1.00  1.980          C  
ATOM  16365  O   LYS B1068     155.138 156.638  97.719  1.00  2.050          O  
ATOM  16366  CB  LYS B1068     152.897 155.063  95.845  1.00  2.860          C  
ATOM  16367  CG  LYS B1068     152.930 154.055  94.653  1.00  2.860          C  
ATOM  16368  CD  LYS B1068     151.968 154.489  93.519  1.00  2.860          C  
ATOM  16369  CE  LYS B1068     152.217 153.738  92.159  1.00  2.860          C  
ATOM  16370  NZ  LYS B1068     151.780 152.288  92.133  1.00  2.860          N  
ATOM  16371  H   LYS B1068     152.504 153.306  97.676  1.00  2.300          H  
ATOM  16372  HA  LYS B1068     154.851 154.511  96.486  1.00  2.510          H  
ATOM  16373 1HB  LYS B1068     151.885 155.067  96.262  1.00  3.430          H  
ATOM  16374 2HB  LYS B1068     153.091 156.066  95.458  1.00  3.430          H  
ATOM  16375 1HG  LYS B1068     153.948 154.006  94.260  1.00  3.430          H  
ATOM  16376 2HG  LYS B1068     152.654 153.062  95.010  1.00  3.430          H  
ATOM  16377 1HD  LYS B1068     150.940 154.303  93.832  1.00  3.430          H  
ATOM  16378 2HD  LYS B1068     152.082 155.559  93.346  1.00  3.430          H  
ATOM  16379 1HE  LYS B1068     151.679 154.271  91.377  1.00  3.430          H  
ATOM  16380 2HE  LYS B1068     153.283 153.778  91.940  1.00  3.430          H  
ATOM  16381 1HZ  LYS B1068     151.985 151.899  91.202  1.00  3.430          H  
ATOM  16382 2HZ  LYS B1068     152.264 151.729  92.815  1.00  3.430          H  
ATOM  16383 3HZ  LYS B1068     150.794 152.193  92.297  1.00  3.430          H  
ATOM  16384  N   LEU B1069     153.234 156.149  98.831  1.00  1.890          N  
ATOM  16385  CA  LEU B1069     153.363 157.264  99.761  1.00  1.890          C  
ATOM  16386  C   LEU B1069     154.597 157.048 100.625  1.00  1.710          C  
ATOM  16387  O   LEU B1069     155.273 158.011 100.991  1.00  1.750          O  
ATOM  16388  CB  LEU B1069     152.118 157.367 100.671  1.00  2.650          C  
ATOM  16389  CG  LEU B1069     150.917 158.257 100.191  1.00  2.650          C  
ATOM  16390  CD1 LEU B1069     151.314 159.737 100.212  1.00  2.650          C  
ATOM  16391  CD2 LEU B1069     150.456 157.825  98.795  1.00  2.650          C  
ATOM  16392  H   LEU B1069     152.431 155.538  98.885  1.00  2.270          H  
ATOM  16393  HA  LEU B1069     153.497 158.181  99.197  1.00  2.270          H  
ATOM  16394 1HB  LEU B1069     151.739 156.366 100.819  1.00  3.180          H  
ATOM  16395 2HB  LEU B1069     152.440 157.753 101.639  1.00  3.180          H  
ATOM  16396  HG  LEU B1069     150.102 158.122 100.872  1.00  3.180          H  
ATOM  16397 1HD1 LEU B1069     150.467 160.343  99.908  1.00  3.180          H  
ATOM  16398 2HD1 LEU B1069     151.617 160.023 101.221  1.00  3.180          H  
ATOM  16399 3HD1 LEU B1069     152.138 159.924  99.525  1.00  3.180          H  
ATOM  16400 1HD2 LEU B1069     149.602 158.437  98.494  1.00  3.180          H  
ATOM  16401 2HD2 LEU B1069     151.264 157.961  98.076  1.00  3.180          H  
ATOM  16402 3HD2 LEU B1069     150.152 156.780  98.808  1.00  3.180          H  
ATOM  16403  N   GLY B1070     154.894 155.779 100.918  1.00  1.570          N  
ATOM  16404  CA  GLY B1070     156.065 155.395 101.682  1.00  1.490          C  
ATOM  16405  C   GLY B1070     157.298 155.851 100.955  1.00  1.570          C  
ATOM  16406  O   GLY B1070     158.093 156.606 101.516  1.00  1.570          O  
ATOM  16407  H   GLY B1070     154.258 155.043 100.620  1.00  1.880          H  
ATOM  16408 1HA  GLY B1070     156.038 155.867 102.659  1.00  1.790          H  
ATOM  16409 2HA  GLY B1070     156.078 154.312 101.813  1.00  1.790          H  
ATOM  16410  N   ARG B1071     157.445 155.451  99.685  1.00  1.720          N  
ATOM  16411  CA  ARG B1071     158.612 155.893  98.943  1.00  1.910          C  
ATOM  16412  C   ARG B1071     158.688 157.407  98.865  1.00  1.950          C  
ATOM  16413  O   ARG B1071     159.781 157.961  98.968  1.00  2.010          O  
ATOM  16414  CB  ARG B1071     158.664 155.328  97.533  1.00  2.600          C  
ATOM  16415  CG  ARG B1071     159.032 153.861  97.428  1.00  2.600          C  
ATOM  16416  CD  ARG B1071     159.095 153.428  96.008  1.00  2.600          C  
ATOM  16417  NE  ARG B1071     159.572 152.065  95.881  1.00  2.600          N  
ATOM  16418  CZ  ARG B1071     159.725 151.389  94.719  1.00  2.600          C  
ATOM  16419  NH1 ARG B1071     159.427 151.963  93.561  1.00  2.600          N  
ATOM  16420  NH2 ARG B1071     160.176 150.148  94.763  1.00  2.600          N  
ATOM  16421  H   ARG B1071     156.747 154.823  99.269  1.00  2.060          H  
ATOM  16422  HA  ARG B1071     159.498 155.540  99.460  1.00  2.290          H  
ATOM  16423 1HB  ARG B1071     157.679 155.446  97.075  1.00  3.120          H  
ATOM  16424 2HB  ARG B1071     159.373 155.903  96.937  1.00  3.120          H  
ATOM  16425 1HG  ARG B1071     160.010 153.702  97.884  1.00  3.120          H  
ATOM  16426 2HG  ARG B1071     158.285 153.256  97.944  1.00  3.120          H  
ATOM  16427 1HD  ARG B1071     158.094 153.484  95.576  1.00  3.120          H  
ATOM  16428 2HD  ARG B1071     159.774 154.082  95.460  1.00  3.120          H  
ATOM  16429  HE  ARG B1071     159.805 151.583  96.736  1.00  3.120          H  
ATOM  16430 1HH1 ARG B1071     159.078 152.906  93.534  1.00  3.120          H  
ATOM  16431 2HH1 ARG B1071     159.538 151.451  92.664  1.00  3.120          H  
ATOM  16432 1HH2 ARG B1071     160.388 149.722  95.654  1.00  3.120          H  
ATOM  16433 2HH2 ARG B1071     160.294 149.603  93.920  1.00  3.120          H  
ATOM  16434  N   GLU B1072     157.555 158.097  98.690  1.00  1.980          N  
ATOM  16435  CA  GLU B1072     157.640 159.545  98.618  1.00  2.130          C  
ATOM  16436  C   GLU B1072     158.160 160.135  99.934  1.00  1.990          C  
ATOM  16437  O   GLU B1072     159.042 160.998  99.904  1.00  2.050          O  
ATOM  16438  CB  GLU B1072     156.281 160.144  98.258  1.00  2.920          C  
ATOM  16439  CG  GLU B1072     155.828 159.866  96.824  1.00  2.920          C  
ATOM  16440  CD  GLU B1072     154.435 160.365  96.530  1.00  2.920          C  
ATOM  16441  OE1 GLU B1072     153.806 160.849  97.427  1.00  2.920          O  
ATOM  16442  OE2 GLU B1072     154.003 160.255  95.408  1.00  2.920          O  
ATOM  16443  H   GLU B1072     156.660 157.612  98.567  1.00  2.380          H  
ATOM  16444  HA  GLU B1072     158.343 159.808  97.830  1.00  2.560          H  
ATOM  16445 1HB  GLU B1072     155.525 159.751  98.935  1.00  3.510          H  
ATOM  16446 2HB  GLU B1072     156.322 161.219  98.388  1.00  3.510          H  
ATOM  16447 1HG  GLU B1072     156.524 160.353  96.145  1.00  3.510          H  
ATOM  16448 2HG  GLU B1072     155.876 158.799  96.638  1.00  3.510          H  
ATOM  16449  N   LEU B1073     157.681 159.635 101.087  1.00  1.830          N  
ATOM  16450  CA  LEU B1073     158.182 160.154 102.361  1.00  1.780          C  
ATOM  16451  C   LEU B1073     159.636 159.793 102.578  1.00  1.710          C  
ATOM  16452  O   LEU B1073     160.379 160.582 103.158  1.00  1.740          O  
ATOM  16453  CB  LEU B1073     157.401 159.651 103.578  1.00  2.510          C  
ATOM  16454  CG  LEU B1073     155.950 160.137 103.777  1.00  2.510          C  
ATOM  16455  CD1 LEU B1073     155.402 159.415 104.985  1.00  2.510          C  
ATOM  16456  CD2 LEU B1073     155.889 161.653 103.976  1.00  2.510          C  
ATOM  16457  H   LEU B1073     156.930 158.936 101.061  1.00  2.200          H  
ATOM  16458  HA  LEU B1073     158.118 161.233 102.328  1.00  2.140          H  
ATOM  16459 1HB  LEU B1073     157.366 158.559 103.508  1.00  3.010          H  
ATOM  16460 2HB  LEU B1073     157.965 159.915 104.471  1.00  3.010          H  
ATOM  16461  HG  LEU B1073     155.352 159.855 102.906  1.00  3.010          H  
ATOM  16462 1HD1 LEU B1073     154.359 159.696 105.152  1.00  3.010          H  
ATOM  16463 2HD1 LEU B1073     155.476 158.363 104.810  1.00  3.010          H  
ATOM  16464 3HD1 LEU B1073     155.989 159.670 105.866  1.00  3.010          H  
ATOM  16465 1HD2 LEU B1073     154.852 161.956 104.132  1.00  3.010          H  
ATOM  16466 2HD2 LEU B1073     156.472 161.918 104.832  1.00  3.010          H  
ATOM  16467 3HD2 LEU B1073     156.275 162.165 103.113  1.00  3.010          H  
ATOM  16468  N   PHE B1074     160.052 158.603 102.146  1.00  1.680          N  
ATOM  16469  CA  PHE B1074     161.437 158.192 102.315  1.00  1.710          C  
ATOM  16470  C   PHE B1074     162.338 159.107 101.486  1.00  1.860          C  
ATOM  16471  O   PHE B1074     163.318 159.638 102.006  1.00  1.890          O  
ATOM  16472  CB  PHE B1074     161.614 156.731 101.902  1.00  2.380          C  
ATOM  16473  CG  PHE B1074     160.935 155.690 102.824  1.00  2.380          C  
ATOM  16474  CD1 PHE B1074     160.805 155.851 104.220  1.00  2.380          C  
ATOM  16475  CD2 PHE B1074     160.396 154.548 102.256  1.00  2.380          C  
ATOM  16476  CE1 PHE B1074     160.160 154.892 104.978  1.00  2.380          C  
ATOM  16477  CE2 PHE B1074     159.752 153.596 103.019  1.00  2.380          C  
ATOM  16478  CZ  PHE B1074     159.633 153.770 104.382  1.00  2.380          C  
ATOM  16479  H   PHE B1074     159.377 157.952 101.730  1.00  2.020          H  
ATOM  16480  HA  PHE B1074     161.717 158.310 103.355  1.00  2.050          H  
ATOM  16481 1HB  PHE B1074     161.214 156.601 100.900  1.00  2.860          H  
ATOM  16482 2HB  PHE B1074     162.666 156.495 101.844  1.00  2.860          H  
ATOM  16483  HD1 PHE B1074     161.205 156.727 104.719  1.00  2.860          H  
ATOM  16484  HD2 PHE B1074     160.485 154.413 101.183  1.00  2.860          H  
ATOM  16485  HE1 PHE B1074     160.064 155.030 106.049  1.00  2.860          H  
ATOM  16486  HE2 PHE B1074     159.335 152.708 102.542  1.00  2.860          H  
ATOM  16487  HZ  PHE B1074     159.125 153.021 104.988  1.00  2.860          H  
ATOM  16488  N   ILE B1075     161.932 159.429 100.253  1.00  2.000          N  
ATOM  16489  CA  ILE B1075     162.701 160.339  99.411  1.00  2.230          C  
ATOM  16490  C   ILE B1075     162.813 161.682 100.103  1.00  2.240          C  
ATOM  16491  O   ILE B1075     163.875 162.306 100.091  1.00  2.330          O  
ATOM  16492  CB  ILE B1075     162.091 160.494  98.010  1.00  3.030          C  
ATOM  16493  CG1 ILE B1075     162.238 159.161  97.269  1.00  3.030          C  
ATOM  16494  CG2 ILE B1075     162.795 161.659  97.248  1.00  3.030          C  
ATOM  16495  CD1 ILE B1075     161.417 159.017  96.010  1.00  3.030          C  
ATOM  16496  H   ILE B1075     161.090 158.982  99.870  1.00  2.400          H  
ATOM  16497  HA  ILE B1075     163.709 159.925  99.296  1.00  2.680          H  
ATOM  16498  HB  ILE B1075     161.020 160.700  98.105  1.00  3.640          H  
ATOM  16499 1HG1 ILE B1075     163.283 159.048  97.012  1.00  3.640          H  
ATOM  16500 2HG1 ILE B1075     161.968 158.360  97.944  1.00  3.640          H  
ATOM  16501 1HG2 ILE B1075     162.364 161.769  96.260  1.00  3.640          H  
ATOM  16502 2HG2 ILE B1075     162.668 162.595  97.785  1.00  3.640          H  
ATOM  16503 3HG2 ILE B1075     163.862 161.438  97.156  1.00  3.640          H  
ATOM  16504 1HD1 ILE B1075     161.603 158.037  95.575  1.00  3.640          H  
ATOM  16505 2HD1 ILE B1075     160.358 159.106  96.260  1.00  3.640          H  
ATOM  16506 3HD1 ILE B1075     161.685 159.781  95.289  1.00  3.640          H  
ATOM  16507  N   MET B1076     161.699 162.167 100.652  1.00  2.200          N  
ATOM  16508  CA  MET B1076     161.714 163.419 101.387  1.00  2.280          C  
ATOM  16509  C   MET B1076     162.677 163.344 102.569  1.00  2.120          C  
ATOM  16510  O   MET B1076     163.470 164.262 102.788  1.00  2.210          O  
ATOM  16511  CB  MET B1076     160.315 163.726 101.866  1.00  3.160          C  
ATOM  16512  CG  MET B1076     159.348 164.125 100.790  1.00  3.160          C  
ATOM  16513  SD  MET B1076     157.670 164.154 101.386  1.00  3.160          S  
ATOM  16514  CE  MET B1076     157.718 165.485 102.535  1.00  3.160          C  
ATOM  16515  H   MET B1076     160.824 161.641 100.563  1.00  2.640          H  
ATOM  16516  HA  MET B1076     162.052 164.199 100.718  1.00  2.740          H  
ATOM  16517 1HB  MET B1076     159.909 162.850 102.334  1.00  3.790          H  
ATOM  16518 2HB  MET B1076     160.363 164.485 102.612  1.00  3.790          H  
ATOM  16519 1HG  MET B1076     159.604 165.115 100.419  1.00  3.790          H  
ATOM  16520 2HG  MET B1076     159.412 163.428  99.959  1.00  3.790          H  
ATOM  16521 1HE  MET B1076     156.733 165.622 102.976  1.00  3.790          H  
ATOM  16522 2HE  MET B1076     158.422 165.286 103.325  1.00  3.790          H  
ATOM  16523 3HE  MET B1076     158.017 166.381 102.008  1.00  3.790          H  
ATOM  16524  N   ALA B1077     162.632 162.245 103.322  1.00  1.920          N  
ATOM  16525  CA  ALA B1077     163.525 162.043 104.446  1.00  1.830          C  
ATOM  16526  C   ALA B1077     164.982 162.060 103.968  1.00  1.840          C  
ATOM  16527  O   ALA B1077     165.885 162.551 104.659  1.00  1.830          O  
ATOM  16528  CB  ALA B1077     163.185 160.731 105.144  1.00  2.600          C  
ATOM  16529  H   ALA B1077     161.918 161.539 103.128  1.00  2.300          H  
ATOM  16530  HA  ALA B1077     163.384 162.863 105.144  1.00  2.200          H  
ATOM  16531 1HB  ALA B1077     163.823 160.560 105.995  1.00  3.120          H  
ATOM  16532 2HB  ALA B1077     162.146 160.766 105.471  1.00  3.120          H  
ATOM  16533 3HB  ALA B1077     163.307 159.916 104.447  1.00  3.120          H  
ATOM  16534  N   GLN B1078     165.239 161.512 102.784  1.00  1.950          N  
ATOM  16535  CA  GLN B1078     166.584 161.527 102.234  1.00  2.120          C  
ATOM  16536  C   GLN B1078     166.990 162.966 101.918  1.00  2.260          C  
ATOM  16537  O   GLN B1078     168.071 163.407 102.306  1.00  2.330          O  
ATOM  16538  CB  GLN B1078     166.670 160.600 101.014  1.00  2.900          C  
ATOM  16539  CG  GLN B1078     168.052 160.430 100.422  1.00  2.900          C  
ATOM  16540  CD  GLN B1078     168.079 159.360  99.326  1.00  2.900          C  
ATOM  16541  OE1 GLN B1078     167.066 158.695  99.040  1.00  2.900          O  
ATOM  16542  NE2 GLN B1078     169.247 159.187  98.718  1.00  2.900          N  
ATOM  16543  H   GLN B1078     164.477 161.038 102.290  1.00  2.340          H  
ATOM  16544  HA  GLN B1078     167.282 161.170 102.978  1.00  2.540          H  
ATOM  16545 1HB  GLN B1078     166.290 159.622 101.285  1.00  3.480          H  
ATOM  16546 2HB  GLN B1078     166.026 160.984 100.229  1.00  3.480          H  
ATOM  16547 1HG  GLN B1078     168.374 161.378  99.987  1.00  3.480          H  
ATOM  16548 2HG  GLN B1078     168.740 160.127 101.213  1.00  3.480          H  
ATOM  16549 1HE2 GLN B1078     169.346 158.503  97.994  1.00  3.480          H  
ATOM  16550 2HE2 GLN B1078     170.039 159.741  98.984  1.00  3.480          H  
ATOM  16551  N   ARG B1079     166.094 163.740 101.298  1.00  2.380          N  
ATOM  16552  CA  ARG B1079     166.381 165.142 100.975  1.00  2.620          C  
ATOM  16553  C   ARG B1079     166.701 165.951 102.244  1.00  2.480          C  
ATOM  16554  O   ARG B1079     167.604 166.791 102.254  1.00  2.670          O  
ATOM  16555  CB  ARG B1079     165.201 165.782 100.246  1.00  3.570          C  
ATOM  16556  CG  ARG B1079     164.976 165.314  98.799  1.00  3.570          C  
ATOM  16557  CD  ARG B1079     163.774 165.969  98.184  1.00  3.570          C  
ATOM  16558  NE  ARG B1079     163.499 165.481  96.833  1.00  3.570          N  
ATOM  16559  CZ  ARG B1079     164.065 165.947  95.694  1.00  3.570          C  
ATOM  16560  NH1 ARG B1079     164.947 166.927  95.731  1.00  3.570          N  
ATOM  16561  NH2 ARG B1079     163.726 165.413  94.531  1.00  3.570          N  
ATOM  16562  H   ARG B1079     165.213 163.316 100.991  1.00  2.860          H  
ATOM  16563  HA  ARG B1079     167.248 165.168 100.318  1.00  3.140          H  
ATOM  16564 1HB  ARG B1079     164.294 165.568 100.792  1.00  4.290          H  
ATOM  16565 2HB  ARG B1079     165.322 166.864 100.236  1.00  4.290          H  
ATOM  16566 1HG  ARG B1079     165.851 165.556  98.202  1.00  4.290          H  
ATOM  16567 2HG  ARG B1079     164.821 164.239  98.787  1.00  4.290          H  
ATOM  16568 1HD  ARG B1079     162.907 165.736  98.794  1.00  4.290          H  
ATOM  16569 2HD  ARG B1079     163.905 167.047  98.152  1.00  4.290          H  
ATOM  16570  HE  ARG B1079     162.830 164.728  96.742  1.00  4.290          H  
ATOM  16571 1HH1 ARG B1079     165.212 167.342  96.609  1.00  4.290          H  
ATOM  16572 2HH1 ARG B1079     165.361 167.267  94.873  1.00  4.290          H  
ATOM  16573 1HH2 ARG B1079     163.050 164.663  94.495  1.00  4.290          H  
ATOM  16574 2HH2 ARG B1079     164.141 165.755  93.676  1.00  4.290          H  
ATOM  16575  N   LEU B1080     166.000 165.627 103.331  1.00  2.210          N  
ATOM  16576  CA  LEU B1080     166.146 166.277 104.633  1.00  2.170          C  
ATOM  16577  C   LEU B1080     167.312 165.783 105.476  1.00  1.930          C  
ATOM  16578  O   LEU B1080     167.508 166.278 106.586  1.00  1.940          O  
ATOM  16579  CB  LEU B1080     164.899 166.003 105.485  1.00  3.050          C  
ATOM  16580  CG  LEU B1080     163.579 166.598 105.060  1.00  3.050          C  
ATOM  16581  CD1 LEU B1080     162.476 166.001 105.928  1.00  3.050          C  
ATOM  16582  CD2 LEU B1080     163.632 168.104 105.236  1.00  3.050          C  
ATOM  16583  H   LEU B1080     165.253 164.937 103.208  1.00  2.650          H  
ATOM  16584  HA  LEU B1080     166.286 167.338 104.465  1.00  2.600          H  
ATOM  16585 1HB  LEU B1080     164.764 164.926 105.522  1.00  3.660          H  
ATOM  16586 2HB  LEU B1080     165.097 166.348 106.496  1.00  3.660          H  
ATOM  16587  HG  LEU B1080     163.371 166.357 104.039  1.00  3.660          H  
ATOM  16588 1HD1 LEU B1080     161.525 166.429 105.632  1.00  3.660          H  
ATOM  16589 2HD1 LEU B1080     162.443 164.924 105.795  1.00  3.660          H  
ATOM  16590 3HD1 LEU B1080     162.669 166.226 106.964  1.00  3.660          H  
ATOM  16591 1HD2 LEU B1080     162.691 168.524 104.977  1.00  3.660          H  
ATOM  16592 2HD2 LEU B1080     163.846 168.338 106.271  1.00  3.660          H  
ATOM  16593 3HD2 LEU B1080     164.403 168.533 104.605  1.00  3.660          H  
ATOM  16594  N   GLN B1081     168.044 164.777 105.000  1.00  1.930          N  
ATOM  16595  CA  GLN B1081     169.132 164.136 105.741  1.00  1.920          C  
ATOM  16596  C   GLN B1081     168.603 163.368 106.960  1.00  1.800          C  
ATOM  16597  O   GLN B1081     169.365 163.037 107.871  1.00  2.090          O  
ATOM  16598  CB  GLN B1081     170.191 165.160 106.194  1.00  2.690          C  
ATOM  16599  CG  GLN B1081     170.766 166.002 105.069  1.00  2.690          C  
ATOM  16600  CD  GLN B1081     171.507 165.175 104.065  1.00  2.690          C  
ATOM  16601  OE1 GLN B1081     172.490 164.504 104.397  1.00  2.690          O  
ATOM  16602  NE2 GLN B1081     171.045 165.202 102.825  1.00  2.690          N  
ATOM  16603  H   GLN B1081     167.858 164.421 104.057  1.00  2.320          H  
ATOM  16604  HA  GLN B1081     169.610 163.414 105.076  1.00  2.300          H  
ATOM  16605 1HB  GLN B1081     169.800 165.816 106.962  1.00  3.230          H  
ATOM  16606 2HB  GLN B1081     171.026 164.622 106.641  1.00  3.230          H  
ATOM  16607 1HG  GLN B1081     169.957 166.517 104.552  1.00  3.230          H  
ATOM  16608 2HG  GLN B1081     171.456 166.729 105.493  1.00  3.230          H  
ATOM  16609 1HE2 GLN B1081     171.493 164.666 102.110  1.00  3.230          H  
ATOM  16610 2HE2 GLN B1081     170.232 165.759 102.599  1.00  3.230          H  
ATOM  16611  N   MET B1082     167.295 163.077 106.965  1.00  1.960          N  
ATOM  16612  CA  MET B1082     166.626 162.297 107.999  1.00  2.220          C  
ATOM  16613  C   MET B1082     166.913 160.830 107.715  1.00  2.070          C  
ATOM  16614  O   MET B1082     167.117 160.021 108.614  1.00  2.540          O  
ATOM  16615  CB  MET B1082     165.115 162.568 107.948  1.00  3.000          C  
ATOM  16616  CG  MET B1082     164.229 161.917 109.041  1.00  3.000          C  
ATOM  16617  SD  MET B1082     164.492 162.552 110.689  1.00  3.000          S  
ATOM  16618  CE  MET B1082     163.422 164.014 110.679  1.00  3.000          C  
ATOM  16619  H   MET B1082     166.742 163.379 106.163  1.00  2.350          H  
ATOM  16620  HA  MET B1082     167.034 162.557 108.977  1.00  2.660          H  
ATOM  16621 1HB  MET B1082     164.960 163.640 108.008  1.00  3.600          H  
ATOM  16622 2HB  MET B1082     164.754 162.271 107.008  1.00  3.600          H  
ATOM  16623 1HG  MET B1082     163.179 162.057 108.784  1.00  3.600          H  
ATOM  16624 2HG  MET B1082     164.426 160.843 109.063  1.00  3.600          H  
ATOM  16625 1HE  MET B1082     163.471 164.513 111.655  1.00  3.600          H  
ATOM  16626 2HE  MET B1082     163.749 164.706 109.907  1.00  3.600          H  
ATOM  16627 3HE  MET B1082     162.390 163.720 110.487  1.00  3.600          H  
ATOM  16628  N   MET B1083     166.943 160.473 106.436  1.00  1.850          N  
ATOM  16629  CA  MET B1083     167.142 159.073 106.079  1.00  1.760          C  
ATOM  16630  C   MET B1083     168.605 158.655 106.060  1.00  1.660          C  
ATOM  16631  O   MET B1083     169.192 158.409 105.003  1.00  2.000          O  
ATOM  16632  CB  MET B1083     166.444 158.766 104.752  1.00  2.500          C  
ATOM  16633  CG  MET B1083     166.517 157.339 104.204  1.00  2.500          C  
ATOM  16634  SD  MET B1083     165.425 157.157 102.763  1.00  2.500          S  
ATOM  16635  CE  MET B1083     166.122 155.819 101.836  1.00  2.500          C  
ATOM  16636  H   MET B1083     166.775 161.186 105.724  1.00  2.220          H  
ATOM  16637  HA  MET B1083     166.666 158.492 106.837  1.00  2.110          H  
ATOM  16638 1HB  MET B1083     165.410 159.022 104.827  1.00  3.000          H  
ATOM  16639 2HB  MET B1083     166.870 159.366 104.007  1.00  3.000          H  
ATOM  16640 1HG  MET B1083     167.525 157.081 103.891  1.00  3.000          H  
ATOM  16641 2HG  MET B1083     166.205 156.644 104.969  1.00  3.000          H  
ATOM  16642 1HE  MET B1083     165.515 155.633 100.960  1.00  3.000          H  
ATOM  16643 2HE  MET B1083     167.132 156.087 101.526  1.00  3.000          H  
ATOM  16644 3HE  MET B1083     166.162 154.940 102.442  1.00  3.000          H  
ATOM  16645  N   SER B1084     169.175 158.550 107.251  1.00  1.700          N  
ATOM  16646  CA  SER B1084     170.561 158.135 107.429  1.00  1.810          C  
ATOM  16647  C   SER B1084     170.567 156.787 108.138  1.00  1.700          C  
ATOM  16648  O   SER B1084     169.520 156.263 108.540  1.00  2.160          O  
ATOM  16649  CB  SER B1084     171.380 159.122 108.235  1.00  2.490          C  
ATOM  16650  OG  SER B1084     171.124 159.013 109.601  1.00  2.490          O  
ATOM  16651  H   SER B1084     168.594 158.813 108.053  1.00  2.040          H  
ATOM  16652  HA  SER B1084     171.028 158.013 106.449  1.00  2.170          H  
ATOM  16653 1HB  SER B1084     172.441 158.969 108.047  1.00  2.990          H  
ATOM  16654 2HB  SER B1084     171.136 160.134 107.905  1.00  2.990          H  
ATOM  16655  HG  SER B1084     171.573 159.767 110.008  1.00  2.990          H  
ATOM  16656  N   GLN B1085     171.755 156.236 108.354  1.00  1.890          N  
ATOM  16657  CA  GLN B1085     171.910 154.955 109.040  1.00  2.160          C  
ATOM  16658  C   GLN B1085     171.532 155.021 110.524  1.00  2.110          C  
ATOM  16659  O   GLN B1085     171.448 153.995 111.194  1.00  2.500          O  
ATOM  16660  CB  GLN B1085     173.349 154.427 108.887  1.00  2.920          C  
ATOM  16661  CG  GLN B1085     174.438 155.209 109.646  1.00  2.920          C  
ATOM  16662  CD  GLN B1085     174.979 156.387 108.861  1.00  2.920          C  
ATOM  16663  OE1 GLN B1085     174.256 157.009 108.063  1.00  2.920          O  
ATOM  16664  NE2 GLN B1085     176.245 156.709 109.078  1.00  2.920          N  
ATOM  16665  H   GLN B1085     172.587 156.715 108.007  1.00  2.270          H  
ATOM  16666  HA  GLN B1085     171.239 154.240 108.566  1.00  2.590          H  
ATOM  16667 1HB  GLN B1085     173.388 153.394 109.231  1.00  3.500          H  
ATOM  16668 2HB  GLN B1085     173.620 154.425 107.832  1.00  3.500          H  
ATOM  16669 1HG  GLN B1085     174.055 155.574 110.593  1.00  3.500          H  
ATOM  16670 2HG  GLN B1085     175.268 154.528 109.831  1.00  3.500          H  
ATOM  16671 1HE2 GLN B1085     176.658 157.481 108.591  1.00  3.500          H  
ATOM  16672 2HE2 GLN B1085     176.792 156.184 109.731  1.00  3.500          H  
ATOM  16673  N   GLY B1086     171.349 156.235 111.051  1.00  1.800          N  
ATOM  16674  CA  GLY B1086     171.003 156.431 112.451  1.00  1.810          C  
ATOM  16675  C   GLY B1086     169.496 156.433 112.713  1.00  1.530          C  
ATOM  16676  O   GLY B1086     169.071 156.681 113.848  1.00  1.490          O  
ATOM  16677  H   GLY B1086     171.426 157.050 110.442  1.00  2.160          H  
ATOM  16678 1HA  GLY B1086     171.476 155.650 113.045  1.00  2.170          H  
ATOM  16679 2HA  GLY B1086     171.425 157.378 112.781  1.00  2.170          H  
ATOM  16680  N   TYR B1087     168.694 156.194 111.672  1.00  1.620          N  
ATOM  16681  CA  TYR B1087     167.240 156.230 111.779  1.00  1.530          C  
ATOM  16682  C   TYR B1087     166.591 154.919 111.317  1.00  1.240          C  
ATOM  16683  O   TYR B1087     167.177 154.152 110.549  1.00  1.340          O  
ATOM  16684  CB  TYR B1087     166.710 157.423 110.980  1.00  2.180          C  
ATOM  16685  CG  TYR B1087     167.168 158.781 111.494  1.00  2.180          C  
ATOM  16686  CD1 TYR B1087     168.392 159.248 111.129  1.00  2.180          C  
ATOM  16687  CD2 TYR B1087     166.366 159.553 112.287  1.00  2.180          C  
ATOM  16688  CE1 TYR B1087     168.839 160.473 111.562  1.00  2.180          C  
ATOM  16689  CE2 TYR B1087     166.795 160.786 112.736  1.00  2.180          C  
ATOM  16690  CZ  TYR B1087     168.033 161.246 112.372  1.00  2.180          C  
ATOM  16691  OH  TYR B1087     168.483 162.472 112.809  1.00  2.180          O  
ATOM  16692  H   TYR B1087     169.102 156.014 110.749  1.00  1.940          H  
ATOM  16693  HA  TYR B1087     166.982 156.367 112.825  1.00  1.840          H  
ATOM  16694 1HB  TYR B1087     167.063 157.341 109.964  1.00  2.610          H  
ATOM  16695 2HB  TYR B1087     165.623 157.405 110.965  1.00  2.610          H  
ATOM  16696  HD1 TYR B1087     169.004 158.636 110.491  1.00  2.610          H  
ATOM  16697  HD2 TYR B1087     165.394 159.196 112.574  1.00  2.610          H  
ATOM  16698  HE1 TYR B1087     169.821 160.830 111.260  1.00  2.610          H  
ATOM  16699  HE2 TYR B1087     166.146 161.392 113.375  1.00  2.610          H  
ATOM  16700  HH  TYR B1087     169.346 162.649 112.425  1.00  2.610          H  
ATOM  16701  N   VAL B1088     165.386 154.651 111.828  1.00  1.160          N  
ATOM  16702  CA  VAL B1088     164.618 153.444 111.459  1.00  1.040          C  
ATOM  16703  C   VAL B1088     163.144 153.805 111.258  1.00  1.140          C  
ATOM  16704  O   VAL B1088     162.656 154.791 111.814  1.00  1.460          O  
ATOM  16705  CB  VAL B1088     164.765 152.277 112.496  1.00  1.500          C  
ATOM  16706  CG1 VAL B1088     164.039 151.008 112.018  1.00  1.500          C  
ATOM  16707  CG2 VAL B1088     166.219 151.991 112.741  1.00  1.500          C  
ATOM  16708  H   VAL B1088     164.996 155.379 112.438  1.00  1.390          H  
ATOM  16709  HA  VAL B1088     165.010 153.065 110.516  1.00  1.250          H  
ATOM  16710  HB  VAL B1088     164.308 152.534 113.401  1.00  1.800          H  
ATOM  16711 1HG1 VAL B1088     164.175 150.238 112.726  1.00  1.800          H  
ATOM  16712 2HG1 VAL B1088     162.983 151.149 111.895  1.00  1.800          H  
ATOM  16713 3HG1 VAL B1088     164.493 150.698 111.084  1.00  1.800          H  
ATOM  16714 1HG2 VAL B1088     166.307 151.186 113.468  1.00  1.800          H  
ATOM  16715 2HG2 VAL B1088     166.697 151.696 111.806  1.00  1.800          H  
ATOM  16716 3HG2 VAL B1088     166.712 152.870 113.136  1.00  1.800          H  
ATOM  16717  N   TRP B1089     162.463 153.061 110.395  1.00  1.060          N  
ATOM  16718  CA  TRP B1089     161.053 153.274 110.146  1.00  1.210          C  
ATOM  16719  C   TRP B1089     160.290 151.948 110.292  1.00  0.980          C  
ATOM  16720  O   TRP B1089     160.829 150.898 109.929  1.00  1.100          O  
ATOM  16721  CB  TRP B1089     160.885 153.832 108.724  1.00  1.630          C  
ATOM  16722  CG  TRP B1089     161.602 155.163 108.523  1.00  1.630          C  
ATOM  16723  CD1 TRP B1089     161.070 156.412 108.553  1.00  1.630          C  
ATOM  16724  CD2 TRP B1089     163.020 155.351 108.297  1.00  1.630          C  
ATOM  16725  NE1 TRP B1089     162.045 157.347 108.356  1.00  1.630          N  
ATOM  16726  CE2 TRP B1089     163.240 156.715 108.213  1.00  1.630          C  
ATOM  16727  CE3 TRP B1089     164.103 154.481 108.181  1.00  1.630          C  
ATOM  16728  CZ2 TRP B1089     164.490 157.225 108.026  1.00  1.630          C  
ATOM  16729  CZ3 TRP B1089     165.344 154.992 108.008  1.00  1.630          C  
ATOM  16730  CH2 TRP B1089     165.543 156.300 107.932  1.00  1.630          C  
ATOM  16731  H   TRP B1089     162.936 152.299 109.935  1.00  1.270          H  
ATOM  16732  HA  TRP B1089     160.686 153.995 110.860  1.00  1.450          H  
ATOM  16733 1HB  TRP B1089     161.268 153.119 107.997  1.00  1.960          H  
ATOM  16734 2HB  TRP B1089     159.823 153.976 108.517  1.00  1.960          H  
ATOM  16735  HD1 TRP B1089     160.043 156.648 108.718  1.00  1.960          H  
ATOM  16736  HE1 TRP B1089     161.900 158.344 108.339  1.00  1.960          H  
ATOM  16737  HE3 TRP B1089     163.968 153.407 108.236  1.00  1.960          H  
ATOM  16738  HZ2 TRP B1089     164.673 158.299 107.969  1.00  1.960          H  
ATOM  16739  HZ3 TRP B1089     166.185 154.300 107.940  1.00  1.960          H  
ATOM  16740  HH2 TRP B1089     166.568 156.629 107.803  1.00  1.960          H  
ATOM  16741  N   ILE B1090     159.050 152.003 110.787  1.00  1.080          N  
ATOM  16742  CA  ILE B1090     158.158 150.829 110.855  1.00  1.100          C  
ATOM  16743  C   ILE B1090     156.903 151.050 109.992  1.00  1.000          C  
ATOM  16744  O   ILE B1090     156.205 152.039 110.168  1.00  1.260          O  
ATOM  16745  CB  ILE B1090     157.726 150.506 112.323  1.00  1.530          C  
ATOM  16746  CG1 ILE B1090     158.965 150.250 113.237  1.00  1.530          C  
ATOM  16747  CG2 ILE B1090     156.789 149.276 112.360  1.00  1.530          C  
ATOM  16748  CD1 ILE B1090     159.387 151.435 114.076  1.00  1.530          C  
ATOM  16749  H   ILE B1090     158.737 152.910 111.149  1.00  1.300          H  
ATOM  16750  HA  ILE B1090     158.686 149.967 110.461  1.00  1.320          H  
ATOM  16751  HB  ILE B1090     157.201 151.354 112.730  1.00  1.840          H  
ATOM  16752 1HG1 ILE B1090     158.744 149.419 113.910  1.00  1.840          H  
ATOM  16753 2HG1 ILE B1090     159.811 149.976 112.613  1.00  1.840          H  
ATOM  16754 1HG2 ILE B1090     156.499 149.081 113.386  1.00  1.840          H  
ATOM  16755 2HG2 ILE B1090     155.893 149.458 111.766  1.00  1.840          H  
ATOM  16756 3HG2 ILE B1090     157.311 148.407 111.965  1.00  1.840          H  
ATOM  16757 1HD1 ILE B1090     160.247 151.152 114.667  1.00  1.840          H  
ATOM  16758 2HD1 ILE B1090     159.648 152.273 113.435  1.00  1.840          H  
ATOM  16759 3HD1 ILE B1090     158.579 151.729 114.736  1.00  1.840          H  
ATOM  16760  N   VAL B1091     156.586 150.125 109.082  1.00  1.070          N  
ATOM  16761  CA  VAL B1091     155.391 150.316 108.234  1.00  1.170          C  
ATOM  16762  C   VAL B1091     154.315 149.218 108.343  1.00  1.160          C  
ATOM  16763  O   VAL B1091     154.565 148.097 108.805  1.00  1.510          O  
ATOM  16764  CB  VAL B1091     155.807 150.498 106.752  1.00  1.600          C  
ATOM  16765  CG1 VAL B1091     156.623 151.759 106.571  1.00  1.600          C  
ATOM  16766  CG2 VAL B1091     156.613 149.333 106.318  1.00  1.600          C  
ATOM  16767  H   VAL B1091     157.203 149.320 108.966  1.00  1.280          H  
ATOM  16768  HA  VAL B1091     154.918 151.250 108.533  1.00  1.400          H  
ATOM  16769  HB  VAL B1091     154.907 150.575 106.136  1.00  1.920          H  
ATOM  16770 1HG1 VAL B1091     156.895 151.879 105.526  1.00  1.920          H  
ATOM  16771 2HG1 VAL B1091     156.009 152.575 106.873  1.00  1.920          H  
ATOM  16772 3HG1 VAL B1091     157.524 151.716 107.181  1.00  1.920          H  
ATOM  16773 1HG2 VAL B1091     156.887 149.436 105.272  1.00  1.920          H  
ATOM  16774 2HG2 VAL B1091     157.512 149.259 106.914  1.00  1.920          H  
ATOM  16775 3HG2 VAL B1091     156.019 148.467 106.457  1.00  1.920          H  
ATOM  16776  N   THR B1092     153.110 149.591 107.888  1.00  1.130          N  
ATOM  16777  CA  THR B1092     151.886 148.788 107.905  1.00  1.300          C  
ATOM  16778  C   THR B1092     151.763 147.762 106.799  1.00  1.210          C  
ATOM  16779  O   THR B1092     152.477 147.799 105.789  1.00  1.350          O  
ATOM  16780  CB  THR B1092     150.659 149.719 107.824  1.00  1.750          C  
ATOM  16781  OG1 THR B1092     150.686 150.453 106.591  1.00  1.750          O  
ATOM  16782  CG2 THR B1092     150.676 150.691 108.948  1.00  1.750          C  
ATOM  16783  H   THR B1092     153.020 150.522 107.503  1.00  1.360          H  
ATOM  16784  HA  THR B1092     151.851 148.245 108.851  1.00  1.560          H  
ATOM  16785  HB  THR B1092     149.742 149.130 107.869  1.00  2.100          H  
ATOM  16786  HG1 THR B1092     150.531 149.859 105.842  1.00  2.100          H  
ATOM  16787 1HG2 THR B1092     149.803 151.341 108.864  1.00  2.100          H  
ATOM  16788 2HG2 THR B1092     150.642 150.160 109.882  1.00  2.100          H  
ATOM  16789 3HG2 THR B1092     151.581 151.287 108.907  1.00  2.100          H  
ATOM  16790  N   GLU B1093     150.776 146.879 106.943  1.00  1.520          N  
ATOM  16791  CA  GLU B1093     150.574 145.826 105.967  1.00  1.700          C  
ATOM  16792  C   GLU B1093     149.799 146.323 104.789  1.00  1.470          C  
ATOM  16793  O   GLU B1093     148.611 146.032 104.640  1.00  1.830          O  
ATOM  16794  CB  GLU B1093     149.783 144.659 106.526  1.00  2.310          C  
ATOM  16795  CG  GLU B1093     150.384 144.034 107.678  1.00  2.310          C  
ATOM  16796  CD  GLU B1093     149.780 142.839 108.028  1.00  2.310          C  
ATOM  16797  OE1 GLU B1093     149.371 142.162 107.132  1.00  2.310          O  
ATOM  16798  OE2 GLU B1093     149.736 142.517 109.173  1.00  2.310          O  
ATOM  16799  H   GLU B1093     150.156 146.912 107.754  1.00  1.820          H  
ATOM  16800  HA  GLU B1093     151.547 145.476 105.621  1.00  2.040          H  
ATOM  16801 1HB  GLU B1093     148.786 144.960 106.758  1.00  2.770          H  
ATOM  16802 2HB  GLU B1093     149.709 143.899 105.749  1.00  2.770          H  
ATOM  16803 1HG  GLU B1093     151.357 143.838 107.432  1.00  2.770          H  
ATOM  16804 2HG  GLU B1093     150.369 144.717 108.519  1.00  2.770          H  
ATOM  16805  N   ALA B1094     150.455 147.075 103.943  1.00  1.490          N  
ATOM  16806  CA  ALA B1094     149.756 147.599 102.802  1.00  1.670          C  
ATOM  16807  C   ALA B1094     149.214 146.412 102.039  1.00  1.970          C  
ATOM  16808  O   ALA B1094     149.870 145.370 101.956  1.00  2.330          O  
ATOM  16809  CB  ALA B1094     150.652 148.433 101.941  1.00  2.270          C  
ATOM  16810  H   ALA B1094     151.429 147.294 104.168  1.00  1.790          H  
ATOM  16811  HA  ALA B1094     148.917 148.204 103.146  1.00  2.000          H  
ATOM  16812 1HB  ALA B1094     150.061 148.770 101.120  1.00  2.720          H  
ATOM  16813 2HB  ALA B1094     151.035 149.284 102.510  1.00  2.720          H  
ATOM  16814 3HB  ALA B1094     151.465 147.830 101.587  1.00  2.720          H  
ATOM  16815  N   MET B1095     148.030 146.565 101.477  1.00  2.670          N  
ATOM  16816  CA  MET B1095     147.392 145.483 100.751  1.00  3.490          C  
ATOM  16817  C   MET B1095     148.382 144.848  99.788  1.00  3.340          C  
ATOM  16818  O   MET B1095     149.183 145.533  99.149  1.00  3.620          O  
ATOM  16819  CB  MET B1095     146.177 145.996  99.978  1.00  4.560          C  
ATOM  16820  CG  MET B1095     145.060 146.589 100.832  1.00  4.560          C  
ATOM  16821  SD  MET B1095     145.388 148.311 101.362  1.00  4.560          S  
ATOM  16822  CE  MET B1095     145.194 149.241  99.835  1.00  4.560          C  
ATOM  16823  H   MET B1095     147.553 147.446 101.591  1.00  3.200          H  
ATOM  16824  HA  MET B1095     147.077 144.721 101.463  1.00  4.190          H  
ATOM  16825 1HB  MET B1095     146.465 146.699  99.235  1.00  5.470          H  
ATOM  16826 2HB  MET B1095     145.723 145.153  99.443  1.00  5.470          H  
ATOM  16827 1HG  MET B1095     144.116 146.558 100.271  1.00  5.470          H  
ATOM  16828 2HG  MET B1095     144.935 145.975 101.723  1.00  5.470          H  
ATOM  16829 1HE  MET B1095     145.359 150.302 100.032  1.00  5.470          H  
ATOM  16830 2HE  MET B1095     145.909 148.903  99.094  1.00  5.470          H  
ATOM  16831 3HE  MET B1095     144.183 149.096  99.450  1.00  5.470          H  
ATOM  16832  N   THR B1096     148.284 143.538  99.592  1.00  3.420          N  
ATOM  16833  CA  THR B1096     149.190 142.861  98.672  1.00  3.780          C  
ATOM  16834  C   THR B1096     149.018 143.390  97.248  1.00  3.470          C  
ATOM  16835  O   THR B1096     149.990 143.516  96.492  1.00  3.740          O  
ATOM  16836  CB  THR B1096     148.946 141.348  98.736  1.00  5.150          C  
ATOM  16837  OG1 THR B1096     147.556 141.099  98.484  1.00  5.150          O  
ATOM  16838  CG2 THR B1096     149.330 140.807 100.099  1.00  5.150          C  
ATOM  16839  H   THR B1096     147.588 142.992 100.084  1.00  4.100          H  
ATOM  16840  HA  THR B1096     150.216 143.058  98.990  1.00  4.540          H  
ATOM  16841  HB  THR B1096     149.541 140.857  97.968  1.00  6.180          H  
ATOM  16842  HG1 THR B1096     147.420 140.156  98.348  1.00  6.180          H  
ATOM  16843 1HG2 THR B1096     149.151 139.734 100.128  1.00  6.180          H  
ATOM  16844 2HG2 THR B1096     150.391 141.005 100.282  1.00  6.180          H  
ATOM  16845 3HG2 THR B1096     148.740 141.293 100.871  1.00  6.180          H  
ATOM  16846  N   SER B1097     147.801 143.848  96.938  1.00  3.490          N  
ATOM  16847  CA  SER B1097     147.446 144.441  95.654  1.00  3.900          C  
ATOM  16848  C   SER B1097     148.213 145.734  95.359  1.00  3.600          C  
ATOM  16849  O   SER B1097     148.275 146.174  94.208  1.00  3.970          O  
ATOM  16850  CB  SER B1097     145.961 144.731  95.620  1.00  5.300          C  
ATOM  16851  OG  SER B1097     145.610 145.736  96.531  1.00  5.300          O  
ATOM  16852  H   SER B1097     147.056 143.706  97.608  1.00  4.190          H  
ATOM  16853  HA  SER B1097     147.686 143.728  94.872  1.00  4.680          H  
ATOM  16854 1HB  SER B1097     145.698 145.050  94.622  1.00  6.360          H  
ATOM  16855 2HB  SER B1097     145.401 143.821  95.835  1.00  6.360          H  
ATOM  16856  HG  SER B1097     144.651 145.832  96.464  1.00  6.360          H  
ATOM  16857  N   VAL B1098     148.780 146.359  96.388  1.00  3.450          N  
ATOM  16858  CA  VAL B1098     149.561 147.564  96.196  1.00  3.710          C  
ATOM  16859  C   VAL B1098     151.037 147.298  96.508  1.00  3.490          C  
ATOM  16860  O   VAL B1098     151.912 147.789  95.808  1.00  3.800          O  
ATOM  16861  CB  VAL B1098     148.991 148.782  96.981  1.00  5.090          C  
ATOM  16862  CG1 VAL B1098     147.591 149.085  96.471  1.00  5.090          C  
ATOM  16863  CG2 VAL B1098     148.927 148.525  98.475  1.00  5.090          C  
ATOM  16864  H   VAL B1098     148.708 145.945  97.314  1.00  4.140          H  
ATOM  16865  HA  VAL B1098     149.499 147.840  95.143  1.00  4.450          H  
ATOM  16866  HB  VAL B1098     149.624 149.644  96.786  1.00  6.110          H  
ATOM  16867 1HG1 VAL B1098     147.190 149.956  96.987  1.00  6.110          H  
ATOM  16868 2HG1 VAL B1098     147.636 149.286  95.400  1.00  6.110          H  
ATOM  16869 3HG1 VAL B1098     146.944 148.227  96.650  1.00  6.110          H  
ATOM  16870 1HG2 VAL B1098     148.524 149.401  98.976  1.00  6.110          H  
ATOM  16871 2HG2 VAL B1098     148.294 147.703  98.647  1.00  6.110          H  
ATOM  16872 3HG2 VAL B1098     149.896 148.308  98.870  1.00  6.110          H  
ATOM  16873  N   MET B1099     151.358 146.522  97.540  1.00  3.330          N  
ATOM  16874  CA  MET B1099     152.768 146.337  97.882  1.00  3.490          C  
ATOM  16875  C   MET B1099     153.526 145.596  96.791  1.00  3.480          C  
ATOM  16876  O   MET B1099     154.679 145.914  96.488  1.00  3.870          O  
ATOM  16877  CB  MET B1099     152.927 145.651  99.237  1.00  4.820          C  
ATOM  16878  CG  MET B1099     154.405 145.532  99.716  1.00  4.820          C  
ATOM  16879  SD  MET B1099     155.281 147.139  99.907  1.00  4.820          S  
ATOM  16880  CE  MET B1099     154.749 147.769 101.487  1.00  4.820          C  
ATOM  16881  H   MET B1099     150.627 146.086  98.103  1.00  4.000          H  
ATOM  16882  HA  MET B1099     153.231 147.315  97.957  1.00  4.190          H  
ATOM  16883 1HB  MET B1099     152.346 146.184  99.987  1.00  5.790          H  
ATOM  16884 2HB  MET B1099     152.517 144.641  99.177  1.00  5.790          H  
ATOM  16885 1HG  MET B1099     154.416 145.022 100.680  1.00  5.790          H  
ATOM  16886 2HG  MET B1099     154.968 144.916  99.010  1.00  5.790          H  
ATOM  16887 1HE  MET B1099     155.231 148.729 101.676  1.00  5.790          H  
ATOM  16888 2HE  MET B1099     153.686 147.901 101.492  1.00  5.790          H  
ATOM  16889 3HE  MET B1099     155.027 147.068 102.268  1.00  5.790          H  
ATOM  16890  N   ASN B1100     152.858 144.685  96.094  1.00  3.410          N  
ATOM  16891  CA  ASN B1100     153.536 143.929  95.059  1.00  3.790          C  
ATOM  16892  C   ASN B1100     153.483 144.664  93.720  1.00  4.030          C  
ATOM  16893  O   ASN B1100     153.899 144.137  92.689  1.00  4.490          O  
ATOM  16894  CB  ASN B1100     152.964 142.532  94.980  1.00  5.150          C  
ATOM  16895  CG  ASN B1100     153.339 141.718  96.202  1.00  5.150          C  
ATOM  16896  OD1 ASN B1100     154.458 141.817  96.724  1.00  5.150          O  
ATOM  16897  ND2 ASN B1100     152.422 140.924  96.676  1.00  5.150          N  
ATOM  16898  H   ASN B1100     151.891 144.448  96.336  1.00  4.090          H  
ATOM  16899  HA  ASN B1100     154.588 143.843  95.332  1.00  4.550          H  
ATOM  16900 1HB  ASN B1100     151.877 142.583  94.901  1.00  6.180          H  
ATOM  16901 2HB  ASN B1100     153.338 142.030  94.089  1.00  6.180          H  
ATOM  16902 1HD2 ASN B1100     152.615 140.363  97.482  1.00  6.180          H  
ATOM  16903 2HD2 ASN B1100     151.527 140.872  96.231  1.00  6.180          H  
ATOM  16904  N   ASP B1101     152.984 145.907  93.746  1.00  4.110          N  
ATOM  16905  CA  ASP B1101     152.934 146.786  92.597  1.00  4.820          C  
ATOM  16906  C   ASP B1101     154.320 147.414  92.436  1.00  5.110          C  
ATOM  16907  O   ASP B1101     154.693 147.855  91.346  1.00  5.560          O  
ATOM  16908  CB  ASP B1101     151.844 147.866  92.780  1.00  6.460          C  
ATOM  16909  CG  ASP B1101     151.446 148.699  91.515  1.00  6.460          C  
ATOM  16910  OD1 ASP B1101     151.043 148.127  90.524  1.00  6.460          O  
ATOM  16911  OD2 ASP B1101     151.518 149.928  91.596  1.00  6.460          O  
ATOM  16912  H   ASP B1101     152.633 146.304  94.617  1.00  4.930          H  
ATOM  16913  HA  ASP B1101     152.706 146.201  91.706  1.00  5.780          H  
ATOM  16914 1HB  ASP B1101     150.944 147.388  93.171  1.00  7.760          H  
ATOM  16915 2HB  ASP B1101     152.186 148.567  93.537  1.00  7.760          H  
ATOM  16916  N   LEU B1102     155.129 147.446  93.520  1.00  5.180          N  
ATOM  16917  CA  LEU B1102     156.432 148.110  93.448  1.00  5.840          C  
ATOM  16918  C   LEU B1102     157.497 147.234  92.777  1.00  6.110          C  
ATOM  16919  O   LEU B1102     158.511 146.888  93.386  1.00  6.070          O  
ATOM  16920  CB  LEU B1102     156.960 148.457  94.855  1.00  7.910          C  
ATOM  16921  CG  LEU B1102     156.145 149.414  95.794  1.00  7.910          C  
ATOM  16922  CD1 LEU B1102     156.944 149.549  97.125  1.00  7.910          C  
ATOM  16923  CD2 LEU B1102     155.927 150.789  95.143  1.00  7.910          C  
ATOM  16924  H   LEU B1102     154.851 147.024  94.415  1.00  6.220          H  
ATOM  16925  HA  LEU B1102     156.324 149.019  92.860  1.00  7.010          H  
ATOM  16926 1HB  LEU B1102     157.067 147.517  95.400  1.00  9.490          H  
ATOM  16927 2HB  LEU B1102     157.926 148.875  94.740  1.00  9.490          H  
ATOM  16928  HG  LEU B1102     155.172 148.965  96.020  1.00  9.490          H  
ATOM  16929 1HD1 LEU B1102     156.434 150.195  97.822  1.00  9.490          H  
ATOM  16930 2HD1 LEU B1102     157.070 148.562  97.575  1.00  9.490          H  
ATOM  16931 3HD1 LEU B1102     157.914 149.972  96.917  1.00  9.490          H  
ATOM  16932 1HD2 LEU B1102     155.371 151.429  95.828  1.00  9.490          H  
ATOM  16933 2HD2 LEU B1102     156.876 151.246  94.923  1.00  9.490          H  
ATOM  16934 3HD2 LEU B1102     155.359 150.674  94.223  1.00  9.490          H  
ATOM  16935  N   SER B1103     157.260 146.885  91.512  1.00  6.620          N  
ATOM  16936  CA  SER B1103     158.153 146.034  90.723  1.00  7.060          C  
ATOM  16937  C   SER B1103     159.228 146.838  90.000  1.00  7.150          C  
ATOM  16938  O   SER B1103     160.231 146.289  89.534  1.00  7.630          O  
ATOM  16939  CB  SER B1103     157.350 145.272  89.693  1.00  9.710          C  
ATOM  16940  OG  SER B1103     156.819 146.147  88.728  1.00  9.710          O  
ATOM  16941  H   SER B1103     156.393 147.224  91.095  1.00  7.940          H  
ATOM  16942  HA  SER B1103     158.638 145.326  91.396  1.00  8.470          H  
ATOM  16943 1HB  SER B1103     157.985 144.531  89.210  1.00 11.650          H  
ATOM  16944 2HB  SER B1103     156.538 144.739  90.190  1.00 11.650          H  
ATOM  16945  HG  SER B1103     156.339 145.591  88.104  1.00 11.650          H  
ATOM  16946  N   THR B1104     159.000 148.143  89.913  1.00  6.960          N  
ATOM  16947  CA  THR B1104     159.860 149.085  89.206  1.00  7.320          C  
ATOM  16948  C   THR B1104     160.379 150.107  90.220  1.00  7.470          C  
ATOM  16949  O   THR B1104     159.590 150.679  90.984  1.00  7.250          O  
ATOM  16950  CB  THR B1104     159.054 149.780  88.074  1.00 10.100          C  
ATOM  16951  OG1 THR B1104     158.560 148.788  87.159  1.00 10.100          O  
ATOM  16952  CG2 THR B1104     159.923 150.741  87.289  1.00 10.100          C  
ATOM  16953  H   THR B1104     158.163 148.489  90.354  1.00  8.350          H  
ATOM  16954  HA  THR B1104     160.707 148.555  88.773  1.00  8.780          H  
ATOM  16955  HB  THR B1104     158.217 150.322  88.508  1.00 12.120          H  
ATOM  16956  HG1 THR B1104     157.903 148.239  87.609  1.00 12.120          H  
ATOM  16957 1HG2 THR B1104     159.329 151.201  86.507  1.00 12.120          H  
ATOM  16958 2HG2 THR B1104     160.310 151.512  87.940  1.00 12.120          H  
ATOM  16959 3HG2 THR B1104     160.750 150.199  86.837  1.00 12.120          H  
ATOM  16960  N   ASP B1105     161.698 150.312  90.254  1.00  8.120          N  
ATOM  16961  CA  ASP B1105     162.280 151.249  91.211  1.00  8.600          C  
ATOM  16962  C   ASP B1105     162.217 152.680  90.583  1.00  8.810          C  
ATOM  16963  O   ASP B1105     161.666 152.842  89.490  1.00  9.090          O  
ATOM  16964  CB  ASP B1105     163.729 150.798  91.612  1.00 11.850          C  
ATOM  16965  CG  ASP B1105     164.841 150.996  90.559  1.00 11.850          C  
ATOM  16966  OD1 ASP B1105     164.561 151.603  89.550  1.00 11.850          O  
ATOM  16967  OD2 ASP B1105     165.964 150.546  90.749  1.00 11.850          O  
ATOM  16968  H   ASP B1105     162.278 149.814  89.584  1.00  9.740          H  
ATOM  16969  HA  ASP B1105     161.672 151.221  92.107  1.00 10.320          H  
ATOM  16970 1HB  ASP B1105     164.038 151.171  92.558  1.00 14.220          H  
ATOM  16971 2HB  ASP B1105     163.672 149.721  91.767  1.00 14.220          H  
ATOM  16972  N   PRO B1106     162.700 153.740  91.268  1.00  8.950          N  
ATOM  16973  CA  PRO B1106     162.763 155.133  90.835  1.00  9.420          C  
ATOM  16974  C   PRO B1106     163.691 155.462  89.654  1.00 10.300          C  
ATOM  16975  O   PRO B1106     163.659 156.596  89.174  1.00 10.790          O  
ATOM  16976  CB  PRO B1106     163.249 155.853  92.103  1.00 14.130          C  
ATOM  16977  CG  PRO B1106     162.906 154.924  93.223  1.00 14.130          C  
ATOM  16978  CD  PRO B1106     163.108 153.585  92.661  1.00 14.130          C  
ATOM  16979  HA  PRO B1106     161.740 155.457  90.596  1.00 11.300          H  
ATOM  16980 1HB  PRO B1106     164.333 156.047  92.031  1.00 16.960          H  
ATOM  16981 2HB  PRO B1106     162.757 156.835  92.188  1.00 16.960          H  
ATOM  16982 1HG  PRO B1106     163.573 155.079  94.067  1.00 16.960          H  
ATOM  16983 2HG  PRO B1106     161.882 155.108  93.582  1.00 16.960          H  
ATOM  16984 1HD  PRO B1106     164.188 153.360  92.715  1.00 16.960          H  
ATOM  16985 2HD  PRO B1106     162.488 152.886  93.215  1.00 16.960          H  
ATOM  16986  N   LYS B1107     164.583 154.542  89.245  1.00 10.680          N  
ATOM  16987  CA  LYS B1107     165.524 154.880  88.182  1.00 11.580          C  
ATOM  16988  C   LYS B1107     166.052 153.705  87.367  1.00 12.040          C  
ATOM  16989  O   LYS B1107     165.787 153.580  86.173  1.00 12.580          O  
ATOM  16990  CB  LYS B1107     166.710 155.649  88.788  1.00 15.850          C  
ATOM  16991  CG  LYS B1107     167.794 156.092  87.792  1.00 15.850          C  
ATOM  16992  CD  LYS B1107     168.844 156.972  88.473  1.00 15.850          C  
ATOM  16993  CE  LYS B1107     169.954 157.365  87.505  1.00 15.850          C  
ATOM  16994  NZ  LYS B1107     170.927 158.325  88.121  1.00 15.850          N  
ATOM  16995  H   LYS B1107     164.581 153.575  89.601  1.00 12.820          H  
ATOM  16996  HA  LYS B1107     165.006 155.540  87.485  1.00 13.900          H  
ATOM  16997 1HB  LYS B1107     166.337 156.546  89.280  1.00 19.020          H  
ATOM  16998 2HB  LYS B1107     167.188 155.038  89.553  1.00 19.020          H  
ATOM  16999 1HG  LYS B1107     168.303 155.221  87.377  1.00 19.020          H  
ATOM  17000 2HG  LYS B1107     167.332 156.643  86.977  1.00 19.020          H  
ATOM  17001 1HD  LYS B1107     168.368 157.874  88.858  1.00 19.020          H  
ATOM  17002 2HD  LYS B1107     169.282 156.428  89.309  1.00 19.020          H  
ATOM  17003 1HE  LYS B1107     170.491 156.464  87.205  1.00 19.020          H  
ATOM  17004 2HE  LYS B1107     169.515 157.825  86.620  1.00 19.020          H  
ATOM  17005 1HZ  LYS B1107     171.645 158.554  87.447  1.00 19.020          H  
ATOM  17006 2HZ  LYS B1107     170.439 159.169  88.388  1.00 19.020          H  
ATOM  17007 3HZ  LYS B1107     171.357 157.921  88.940  1.00 19.020          H  
ATOM  17008  N   PHE B1108     166.878 152.875  87.974  1.00 11.990          N  
ATOM  17009  CA  PHE B1108     167.645 151.900  87.209  1.00 12.490          C  
ATOM  17010  C   PHE B1108     166.790 150.821  86.571  1.00 12.360          C  
ATOM  17011  O   PHE B1108     167.076 150.350  85.470  1.00 12.930          O  
ATOM  17012  CB  PHE B1108     168.679 151.272  88.127  1.00 17.290          C  
ATOM  17013  CG  PHE B1108     169.735 152.251  88.499  1.00 17.290          C  
ATOM  17014  CD1 PHE B1108     169.712 152.866  89.742  1.00 17.290          C  
ATOM  17015  CD2 PHE B1108     170.743 152.579  87.611  1.00 17.290          C  
ATOM  17016  CE1 PHE B1108     170.677 153.781  90.086  1.00 17.290          C  
ATOM  17017  CE2 PHE B1108     171.709 153.495  87.955  1.00 17.290          C  
ATOM  17018  CZ  PHE B1108     171.677 154.095  89.192  1.00 17.290          C  
ATOM  17019  H   PHE B1108     167.028 152.959  88.970  1.00 14.390          H  
ATOM  17020  HA  PHE B1108     168.163 152.434  86.414  1.00 14.990          H  
ATOM  17021 1HB  PHE B1108     168.190 150.914  89.042  1.00 20.740          H  
ATOM  17022 2HB  PHE B1108     169.143 150.417  87.640  1.00 20.740          H  
ATOM  17023  HD1 PHE B1108     168.919 152.617  90.454  1.00 20.740          H  
ATOM  17024  HD2 PHE B1108     170.768 152.103  86.629  1.00 20.740          H  
ATOM  17025  HE1 PHE B1108     170.651 154.258  91.066  1.00 20.740          H  
ATOM  17026  HE2 PHE B1108     172.501 153.743  87.247  1.00 20.740          H  
ATOM  17027  HZ  PHE B1108     172.443 154.817  89.465  1.00 20.740          H  
ATOM  17028  N   SER B1109     165.688 150.484  87.210  1.00 11.810          N  
ATOM  17029  CA  SER B1109     164.798 149.441  86.725  1.00 11.880          C  
ATOM  17030  C   SER B1109     164.003 149.886  85.518  1.00 12.390          C  
ATOM  17031  O   SER B1109     163.329 149.077  84.882  1.00 12.880          O  
ATOM  17032  CB  SER B1109     163.823 149.061  87.791  1.00 16.600          C  
ATOM  17033  OG  SER B1109     162.939 150.093  88.005  1.00 16.600          O  
ATOM  17034  H   SER B1109     165.460 150.929  88.107  1.00 14.170          H  
ATOM  17035  HA  SER B1109     165.397 148.577  86.450  1.00 14.260          H  
ATOM  17036 1HB  SER B1109     163.286 148.160  87.504  1.00 19.920          H  
ATOM  17037 2HB  SER B1109     164.342 148.868  88.700  1.00 19.920          H  
ATOM  17038  HG  SER B1109     163.442 150.785  88.485  1.00 19.920          H  
ATOM  17039  N   GLN B1110     164.037 151.185  85.215  1.00 12.440          N  
ATOM  17040  CA  GLN B1110     163.283 151.718  84.107  1.00 13.040          C  
ATOM  17041  C   GLN B1110     164.116 151.679  82.829  1.00 13.810          C  
ATOM  17042  O   GLN B1110     163.639 152.069  81.761  1.00 14.480          O  
ATOM  17043  CB  GLN B1110     162.821 153.145  84.429  1.00 18.020          C  
ATOM  17044  CG  GLN B1110     161.841 153.210  85.609  1.00 18.020          C  
ATOM  17045  CD  GLN B1110     161.422 154.623  85.984  1.00 18.020          C  
ATOM  17046  OE1 GLN B1110     161.234 155.475  85.104  1.00 18.020          O  
ATOM  17047  NE2 GLN B1110     161.272 154.884  87.288  1.00 18.020          N  
ATOM  17048  H   GLN B1110     164.630 151.828  85.746  1.00 14.930          H  
ATOM  17049  HA  GLN B1110     162.402 151.096  83.955  1.00 15.650          H  
ATOM  17050 1HB  GLN B1110     163.685 153.762  84.672  1.00 21.620          H  
ATOM  17051 2HB  GLN B1110     162.337 153.580  83.557  1.00 21.620          H  
ATOM  17052 1HG  GLN B1110     160.951 152.658  85.335  1.00 21.620          H  
ATOM  17053 2HG  GLN B1110     162.310 152.755  86.488  1.00 21.620          H  
ATOM  17054 1HE2 GLN B1110     161.006 155.800  87.588  1.00 21.620          H  
ATOM  17055 2HE2 GLN B1110     161.433 154.152  87.997  1.00 21.620          H  
ATOM  17056  N   ALA B1111     165.378 151.244  82.933  1.00 13.840          N  
ATOM  17057  CA  ALA B1111     166.234 151.162  81.764  1.00 14.690          C  
ATOM  17058  C   ALA B1111     165.645 150.169  80.771  1.00 14.900          C  
ATOM  17059  O   ALA B1111     165.205 149.089  81.158  1.00 15.520          O  
ATOM  17060  CB  ALA B1111     167.635 150.736  82.173  1.00 20.230          C  
ATOM  17061  H   ALA B1111     165.751 150.941  83.837  1.00 16.610          H  
ATOM  17062  HA  ALA B1111     166.274 152.143  81.294  1.00 17.630          H  
ATOM  17063 1HB  ALA B1111     168.277 150.686  81.296  1.00 24.270          H  
ATOM  17064 2HB  ALA B1111     168.039 151.459  82.881  1.00 24.270          H  
ATOM  17065 3HB  ALA B1111     167.600 149.766  82.641  1.00 24.270          H  
ATOM  17066  N   LEU B1112     165.713 150.476  79.476  1.00 14.550          N  
ATOM  17067  CA  LEU B1112     165.203 149.523  78.490  1.00 14.870          C  
ATOM  17068  C   LEU B1112     166.015 148.237  78.499  1.00 15.020          C  
ATOM  17069  O   LEU B1112     165.469 147.142  78.328  1.00 15.150          O  
ATOM  17070  CB  LEU B1112     165.249 150.131  77.080  1.00 20.690          C  
ATOM  17071  CG  LEU B1112     164.278 151.311  76.785  1.00 20.690          C  
ATOM  17072  CD1 LEU B1112     164.619 151.892  75.422  1.00 20.690          C  
ATOM  17073  CD2 LEU B1112     162.819 150.826  76.803  1.00 20.690          C  
ATOM  17074  H   LEU B1112     166.075 151.373  79.191  1.00 17.460          H  
ATOM  17075  HA  LEU B1112     164.182 149.267  78.755  1.00 17.840          H  
ATOM  17076 1HB  LEU B1112     166.262 150.483  76.893  1.00 24.830          H  
ATOM  17077 2HB  LEU B1112     165.034 149.338  76.363  1.00 24.830          H  
ATOM  17078  HG  LEU B1112     164.408 152.090  77.535  1.00 24.830          H  
ATOM  17079 1HD1 LEU B1112     163.954 152.729  75.206  1.00 24.830          H  
ATOM  17080 2HD1 LEU B1112     165.651 152.244  75.420  1.00 24.830          H  
ATOM  17081 3HD1 LEU B1112     164.497 151.127  74.656  1.00 24.830          H  
ATOM  17082 1HD2 LEU B1112     162.160 151.667  76.586  1.00 24.830          H  
ATOM  17083 2HD2 LEU B1112     162.680 150.053  76.048  1.00 24.830          H  
ATOM  17084 3HD2 LEU B1112     162.562 150.426  77.779  1.00 24.830          H  
ATOM  17085  N   GLN B1113     167.324 148.396  78.678  1.00 15.140          N  
ATOM  17086  CA  GLN B1113     168.308 147.321  78.741  1.00 15.410          C  
ATOM  17087  C   GLN B1113     169.332 147.651  79.813  1.00 15.550          C  
ATOM  17088  O   GLN B1113     169.608 148.824  80.063  1.00 15.930          O  
ATOM  17089  CB  GLN B1113     169.011 147.115  77.388  1.00 21.470          C  
ATOM  17090  CG  GLN B1113     168.111 146.626  76.258  1.00 21.470          C  
ATOM  17091  CD  GLN B1113     167.727 145.156  76.415  1.00 21.470          C  
ATOM  17092  OE1 GLN B1113     168.427 144.262  75.925  1.00 21.470          O  
ATOM  17093  NE2 GLN B1113     166.634 144.903  77.120  1.00 21.470          N  
ATOM  17094  H   GLN B1113     167.659 149.342  78.780  1.00 18.170          H  
ATOM  17095  HA  GLN B1113     167.810 146.402  79.039  1.00 18.490          H  
ATOM  17096 1HB  GLN B1113     169.460 148.055  77.071  1.00 25.760          H  
ATOM  17097 2HB  GLN B1113     169.819 146.394  77.505  1.00 25.760          H  
ATOM  17098 1HG  GLN B1113     167.204 147.215  76.224  1.00 25.760          H  
ATOM  17099 2HG  GLN B1113     168.649 146.733  75.319  1.00 25.760          H  
ATOM  17100 1HE2 GLN B1113     166.330 143.963  77.265  1.00 25.760          H  
ATOM  17101 2HE2 GLN B1113     166.111 145.678  77.537  1.00 25.760          H  
ATOM  17102  N   GLY B1114     169.949 146.621  80.399  1.00 15.390          N  
ATOM  17103  CA  GLY B1114     171.000 146.855  81.385  1.00 15.680          C  
ATOM  17104  C   GLY B1114     170.539 146.776  82.840  1.00 15.400          C  
ATOM  17105  O   GLY B1114     171.278 147.165  83.752  1.00 15.760          O  
ATOM  17106  H   GLY B1114     169.696 145.676  80.144  1.00 18.470          H  
ATOM  17107 1HA  GLY B1114     171.799 146.130  81.225  1.00 18.820          H  
ATOM  17108 2HA  GLY B1114     171.440 147.836  81.206  1.00 18.820          H  
ATOM  17109  N   VAL B1115     169.339 146.254  83.097  1.00 14.870          N  
ATOM  17110  CA  VAL B1115     168.917 146.189  84.486  1.00 14.710          C  
ATOM  17111  C   VAL B1115     169.521 144.963  85.153  1.00 14.100          C  
ATOM  17112  O   VAL B1115     168.877 143.921  85.278  1.00 13.580          O  
ATOM  17113  CB  VAL B1115     167.375 146.121  84.604  1.00 20.660          C  
ATOM  17114  CG1 VAL B1115     166.959 146.126  86.101  1.00 20.660          C  
ATOM  17115  CG2 VAL B1115     166.747 147.304  83.870  1.00 20.660          C  
ATOM  17116  H   VAL B1115     168.739 145.912  82.363  1.00 17.840          H  
ATOM  17117  HA  VAL B1115     169.267 147.084  85.003  1.00 17.650          H  
ATOM  17118  HB  VAL B1115     167.020 145.191  84.165  1.00 24.790          H  
ATOM  17119 1HG1 VAL B1115     165.876 146.071  86.175  1.00 24.790          H  
ATOM  17120 2HG1 VAL B1115     167.387 145.281  86.633  1.00 24.790          H  
ATOM  17121 3HG1 VAL B1115     167.311 147.049  86.566  1.00 24.790          H  
ATOM  17122 1HG2 VAL B1115     165.658 147.260  83.949  1.00 24.790          H  
ATOM  17123 2HG2 VAL B1115     167.099 148.216  84.317  1.00 24.790          H  
ATOM  17124 3HG2 VAL B1115     167.023 147.292  82.815  1.00 24.790          H  
ATOM  17125  N   ILE B1116     170.757 145.130  85.614  1.00 14.310          N  
ATOM  17126  CA  ILE B1116     171.522 144.072  86.283  1.00 13.970          C  
ATOM  17127  C   ILE B1116     170.943 143.758  87.666  1.00 13.320          C  
ATOM  17128  O   ILE B1116     171.144 142.676  88.217  1.00 13.650          O  
ATOM  17129  CB  ILE B1116     173.027 144.431  86.361  1.00 19.690          C  
ATOM  17130  CG1 ILE B1116     173.261 145.704  87.260  1.00 19.690          C  
ATOM  17131  CG2 ILE B1116     173.561 144.634  84.929  1.00 19.690          C  
ATOM  17132  CD1 ILE B1116     174.724 146.017  87.559  1.00 19.690          C  
ATOM  17133  H   ILE B1116     171.170 146.038  85.389  1.00 17.170          H  
ATOM  17134  HA  ILE B1116     171.440 143.166  85.683  1.00 16.760          H  
ATOM  17135  HB  ILE B1116     173.564 143.606  86.827  1.00 23.630          H  
ATOM  17136 1HG1 ILE B1116     172.819 146.569  86.770  1.00 23.630          H  
ATOM  17137 2HG1 ILE B1116     172.776 145.559  88.220  1.00 23.630          H  
ATOM  17138 1HG2 ILE B1116     174.623 144.850  84.942  1.00 23.630          H  
ATOM  17139 2HG2 ILE B1116     173.391 143.723  84.358  1.00 23.630          H  
ATOM  17140 3HG2 ILE B1116     173.037 145.455  84.451  1.00 23.630          H  
ATOM  17141 1HD1 ILE B1116     174.781 146.903  88.192  1.00 23.630          H  
ATOM  17142 2HD1 ILE B1116     175.177 145.171  88.078  1.00 23.630          H  
ATOM  17143 3HD1 ILE B1116     175.268 146.208  86.639  1.00 23.630          H  
ATOM  17144  N   GLY B1117     170.218 144.726  88.203  1.00 12.500          N  
ATOM  17145  CA  GLY B1117     169.545 144.653  89.484  1.00 11.890          C  
ATOM  17146  C   GLY B1117     168.903 146.001  89.736  1.00 11.030          C  
ATOM  17147  O   GLY B1117     169.165 146.961  89.007  1.00 11.120          O  
ATOM  17148  H   GLY B1117     170.153 145.580  87.670  1.00 15.000          H  
ATOM  17149 1HA  GLY B1117     168.784 143.872  89.460  1.00 14.270          H  
ATOM  17150 2HA  GLY B1117     170.256 144.412  90.271  1.00 14.270          H  
ATOM  17151  N   THR B1118     168.090 146.098  90.784  1.00 10.360          N  
ATOM  17152  CA  THR B1118     167.400 147.353  91.077  1.00  9.580          C  
ATOM  17153  C   THR B1118     167.623 147.821  92.513  1.00  8.960          C  
ATOM  17154  O   THR B1118     168.033 147.030  93.375  1.00  9.300          O  
ATOM  17155  CB  THR B1118     165.891 147.168  90.823  1.00 13.720          C  
ATOM  17156  OG1 THR B1118     165.352 146.211  91.748  1.00 13.720          O  
ATOM  17157  CG2 THR B1118     165.684 146.643  89.404  1.00 13.720          C  
ATOM  17158  H   THR B1118     167.908 145.295  91.369  1.00 12.430          H  
ATOM  17159  HA  THR B1118     167.773 148.132  90.411  1.00 11.500          H  
ATOM  17160  HB  THR B1118     165.387 148.116  90.947  1.00 16.470          H  
ATOM  17161  HG1 THR B1118     164.389 146.223  91.704  1.00 16.470          H  
ATOM  17162 1HG2 THR B1118     164.620 146.515  89.215  1.00 16.470          H  
ATOM  17163 2HG2 THR B1118     166.102 147.360  88.705  1.00 16.470          H  
ATOM  17164 3HG2 THR B1118     166.175 145.690  89.272  1.00 16.470          H  
ATOM  17165  N   ARG B1119     167.342 149.115  92.759  1.00  8.250          N  
ATOM  17166  CA  ARG B1119     167.464 149.727  94.086  1.00  7.820          C  
ATOM  17167  C   ARG B1119     166.402 150.811  94.291  1.00  7.220          C  
ATOM  17168  O   ARG B1119     166.340 151.786  93.543  1.00  7.270          O  
ATOM  17169  CB  ARG B1119     168.829 150.408  94.265  1.00 11.120          C  
ATOM  17170  CG  ARG B1119     170.091 149.519  94.247  1.00 11.120          C  
ATOM  17171  CD  ARG B1119     170.191 148.654  95.459  1.00 11.120          C  
ATOM  17172  NE  ARG B1119     171.434 147.887  95.489  1.00 11.120          N  
ATOM  17173  CZ  ARG B1119     171.659 146.706  94.861  1.00 11.120          C  
ATOM  17174  NH1 ARG B1119     170.729 146.126  94.117  1.00 11.120          N  
ATOM  17175  NH2 ARG B1119     172.842 146.122  95.000  1.00 11.120          N  
ATOM  17176  H   ARG B1119     166.973 149.687  91.987  1.00  9.900          H  
ATOM  17177  HA  ARG B1119     167.326 148.959  94.845  1.00  9.380          H  
ATOM  17178 1HB  ARG B1119     168.957 151.152  93.479  1.00 13.340          H  
ATOM  17179 2HB  ARG B1119     168.830 150.945  95.213  1.00 13.340          H  
ATOM  17180 1HG  ARG B1119     170.092 148.891  93.363  1.00 13.340          H  
ATOM  17181 2HG  ARG B1119     170.973 150.157  94.224  1.00 13.340          H  
ATOM  17182 1HD  ARG B1119     170.159 149.281  96.349  1.00 13.340          H  
ATOM  17183 2HD  ARG B1119     169.359 147.956  95.488  1.00 13.340          H  
ATOM  17184  HE  ARG B1119     172.191 148.268  96.041  1.00 13.340          H  
ATOM  17185 1HH1 ARG B1119     169.792 146.552  93.982  1.00 13.340          H  
ATOM  17186 2HH1 ARG B1119     170.928 145.249  93.668  1.00 13.340          H  
ATOM  17187 1HH2 ARG B1119     173.557 146.557  95.569  1.00 13.340          H  
ATOM  17188 2HH2 ARG B1119     173.031 145.242  94.544  1.00 13.340          H  
ATOM  17189  N   SER B1120     165.606 150.669  95.342  1.00  6.930          N  
ATOM  17190  CA  SER B1120     164.562 151.633  95.663  1.00  6.600          C  
ATOM  17191  C   SER B1120     164.976 152.598  96.763  1.00  6.140          C  
ATOM  17192  O   SER B1120     165.860 152.296  97.569  1.00  6.290          O  
ATOM  17193  CB  SER B1120     163.325 150.881  96.084  1.00  9.370          C  
ATOM  17194  OG  SER B1120     163.584 150.137  97.241  1.00  9.370          O  
ATOM  17195  H   SER B1120     165.703 149.857  95.937  1.00  8.320          H  
ATOM  17196  HA  SER B1120     164.345 152.212  94.775  1.00  7.920          H  
ATOM  17197 1HB  SER B1120     162.517 151.586  96.274  1.00 11.250          H  
ATOM  17198 2HB  SER B1120     163.011 150.220  95.281  1.00 11.250          H  
ATOM  17199  HG  SER B1120     162.758 149.715  97.481  1.00 11.250          H  
ATOM  17200  N   HIS B1121     164.267 153.728  96.882  1.00  5.920          N  
ATOM  17201  CA  HIS B1121     164.524 154.656  97.986  1.00  5.690          C  
ATOM  17202  C   HIS B1121     163.743 154.236  99.222  1.00  4.950          C  
ATOM  17203  O   HIS B1121     162.852 154.946  99.679  1.00  4.880          O  
ATOM  17204  CB  HIS B1121     164.173 156.120  97.647  1.00  8.060          C  
ATOM  17205  CG  HIS B1121     165.050 156.788  96.607  1.00  8.060          C  
ATOM  17206  ND1 HIS B1121     166.378 157.102  96.840  1.00  8.060          N  
ATOM  17207  CD2 HIS B1121     164.774 157.240  95.362  1.00  8.060          C  
ATOM  17208  CE1 HIS B1121     166.876 157.676  95.759  1.00  8.060          C  
ATOM  17209  NE2 HIS B1121     165.923 157.776  94.858  1.00  8.060          N  
ATOM  17210  H   HIS B1121     163.554 153.941  96.203  1.00  7.100          H  
ATOM  17211  HA  HIS B1121     165.582 154.627  98.245  1.00  6.830          H  
ATOM  17212 1HB  HIS B1121     163.143 156.168  97.294  1.00  9.670          H  
ATOM  17213 2HB  HIS B1121     164.229 156.723  98.557  1.00  9.670          H  
ATOM  17214  HD1 HIS B1121     166.688 157.480  97.742  1.00  9.670          H  
ATOM  17215  HD2 HIS B1121     163.872 157.248  94.762  1.00  9.670          H  
ATOM  17216  HE1 HIS B1121     167.917 157.993  95.735  1.00  9.670          H  
ATOM  17217  N   ILE B1122     164.074 153.057  99.718  1.00  4.660          N  
ATOM  17218  CA  ILE B1122     163.499 152.494 100.919  1.00  4.040          C  
ATOM  17219  C   ILE B1122     164.675 152.145 101.818  1.00  3.470          C  
ATOM  17220  O   ILE B1122     165.522 151.351 101.420  1.00  3.580          O  
ATOM  17221  CB  ILE B1122     162.634 151.241 100.638  1.00  5.900          C  
ATOM  17222  CG1 ILE B1122     161.448 151.630  99.689  1.00  5.900          C  
ATOM  17223  CG2 ILE B1122     162.139 150.620 101.971  1.00  5.900          C  
ATOM  17224  CD1 ILE B1122     160.599 150.470  99.194  1.00  5.900          C  
ATOM  17225  H   ILE B1122     164.824 152.564  99.219  1.00  5.590          H  
ATOM  17226  HA  ILE B1122     162.863 153.243 101.363  1.00  4.850          H  
ATOM  17227  HB  ILE B1122     163.241 150.505 100.111  1.00  7.080          H  
ATOM  17228 1HG1 ILE B1122     160.804 152.328 100.206  1.00  7.080          H  
ATOM  17229 2HG1 ILE B1122     161.860 152.126  98.816  1.00  7.080          H  
ATOM  17230 1HG2 ILE B1122     161.555 149.732 101.780  1.00  7.080          H  
ATOM  17231 2HG2 ILE B1122     162.998 150.341 102.592  1.00  7.080          H  
ATOM  17232 3HG2 ILE B1122     161.529 151.331 102.507  1.00  7.080          H  
ATOM  17233 1HD1 ILE B1122     159.817 150.850  98.546  1.00  7.080          H  
ATOM  17234 2HD1 ILE B1122     161.215 149.769  98.646  1.00  7.080          H  
ATOM  17235 3HD1 ILE B1122     160.136 149.959 100.028  1.00  7.080          H  
ATOM  17236  N   PRO B1123     164.763 152.686 103.032  1.00  3.390          N  
ATOM  17237  CA  PRO B1123     165.869 152.461 103.932  1.00  3.330          C  
ATOM  17238  C   PRO B1123     165.934 151.021 104.373  1.00  2.900          C  
ATOM  17239  O   PRO B1123     164.899 150.369 104.517  1.00  2.910          O  
ATOM  17240  CB  PRO B1123     165.544 153.394 105.085  1.00  5.000          C  
ATOM  17241  CG  PRO B1123     164.035 153.612 105.006  1.00  5.000          C  
ATOM  17242  CD  PRO B1123     163.689 153.523 103.572  1.00  5.000          C  
ATOM  17243  HA  PRO B1123     166.806 152.756 103.438  1.00  4.000          H  
ATOM  17244 1HB  PRO B1123     165.855 152.900 106.023  1.00  5.990          H  
ATOM  17245 2HB  PRO B1123     166.128 154.312 105.002  1.00  5.990          H  
ATOM  17246 1HG  PRO B1123     163.509 152.862 105.616  1.00  5.990          H  
ATOM  17247 2HG  PRO B1123     163.765 154.601 105.404  1.00  5.990          H  
ATOM  17248 1HD  PRO B1123     162.721 153.028 103.517  1.00  5.990          H  
ATOM  17249 2HD  PRO B1123     163.682 154.516 103.108  1.00  5.990          H  
ATOM  17250  N   GLY B1124     167.139 150.527 104.627  1.00  2.830          N  
ATOM  17251  CA  GLY B1124     167.252 149.167 105.128  1.00  2.790          C  
ATOM  17252  C   GLY B1124     167.076 149.169 106.633  1.00  2.490          C  
ATOM  17253  O   GLY B1124     167.008 150.232 107.255  1.00  2.520          O  
ATOM  17254  H   GLY B1124     167.967 151.088 104.481  1.00  3.400          H  
ATOM  17255 1HA  GLY B1124     166.502 148.532 104.661  1.00  3.350          H  
ATOM  17256 2HA  GLY B1124     168.227 148.755 104.869  1.00  3.350          H  
ATOM  17257  N   SER B1125     167.018 147.970 107.216  1.00  2.410          N  
ATOM  17258  CA  SER B1125     166.878 147.715 108.650  1.00  2.210          C  
ATOM  17259  C   SER B1125     165.545 148.191 109.219  1.00  1.770          C  
ATOM  17260  O   SER B1125     165.345 148.206 110.434  1.00  2.030          O  
ATOM  17261  CB  SER B1125     168.020 148.349 109.438  1.00  3.170          C  
ATOM  17262  OG  SER B1125     169.273 147.866 109.010  1.00  3.170          O  
ATOM  17263  H   SER B1125     167.047 147.141 106.617  1.00  2.890          H  
ATOM  17264  HA  SER B1125     166.931 146.641 108.788  1.00  2.650          H  
ATOM  17265 1HB  SER B1125     167.989 149.432 109.347  1.00  3.810          H  
ATOM  17266 2HB  SER B1125     167.888 148.118 110.493  1.00  3.810          H  
ATOM  17267  HG  SER B1125     169.923 148.289 109.574  1.00  3.810          H  
ATOM  17268  N   SER B1126     164.632 148.564 108.334  1.00  1.470          N  
ATOM  17269  CA  SER B1126     163.296 148.994 108.671  1.00  1.430          C  
ATOM  17270  C   SER B1126     162.440 147.795 108.957  1.00  1.380          C  
ATOM  17271  O   SER B1126     162.784 146.660 108.582  1.00  1.540          O  
ATOM  17272  CB  SER B1126     162.744 149.817 107.524  1.00  2.020          C  
ATOM  17273  OG  SER B1126     162.587 149.026 106.402  1.00  2.020          O  
ATOM  17274  H   SER B1126     164.876 148.528 107.357  1.00  1.760          H  
ATOM  17275  HA  SER B1126     163.324 149.610 109.562  1.00  1.720          H  
ATOM  17276 1HB  SER B1126     161.789 150.247 107.793  1.00  2.420          H  
ATOM  17277 2HB  SER B1126     163.427 150.636 107.301  1.00  2.420          H  
ATOM  17278  HG  SER B1126     162.324 149.623 105.694  1.00  2.420          H  
ATOM  17279  N   LEU B1127     161.296 148.016 109.591  1.00  1.230          N  
ATOM  17280  CA  LEU B1127     160.399 146.908 109.848  1.00  1.160          C  
ATOM  17281  C   LEU B1127     159.170 147.055 108.992  1.00  1.110          C  
ATOM  17282  O   LEU B1127     158.680 148.153 108.773  1.00  1.090          O  
ATOM  17283  CB  LEU B1127     159.957 146.852 111.332  1.00  1.650          C  
ATOM  17284  CG  LEU B1127     160.948 146.303 112.437  1.00  1.650          C  
ATOM  17285  CD1 LEU B1127     161.413 144.870 112.075  1.00  1.650          C  
ATOM  17286  CD2 LEU B1127     162.150 147.265 112.622  1.00  1.650          C  
ATOM  17287  H   LEU B1127     161.053 148.978 109.855  1.00  1.480          H  
ATOM  17288  HA  LEU B1127     160.881 145.980 109.571  1.00  1.390          H  
ATOM  17289 1HB  LEU B1127     159.691 147.851 111.625  1.00  1.980          H  
ATOM  17290 2HB  LEU B1127     159.054 146.244 111.383  1.00  1.980          H  
ATOM  17291  HG  LEU B1127     160.405 146.239 113.378  1.00  1.980          H  
ATOM  17292 1HD1 LEU B1127     162.054 144.497 112.844  1.00  1.980          H  
ATOM  17293 2HD1 LEU B1127     160.544 144.211 111.973  1.00  1.980          H  
ATOM  17294 3HD1 LEU B1127     161.961 144.886 111.145  1.00  1.980          H  
ATOM  17295 1HD2 LEU B1127     162.802 146.888 113.406  1.00  1.980          H  
ATOM  17296 2HD2 LEU B1127     162.726 147.338 111.710  1.00  1.980          H  
ATOM  17297 3HD2 LEU B1127     161.790 148.258 112.897  1.00  1.980          H  
ATOM  17298  N   LEU B1128     158.679 145.919 108.549  1.00  1.140          N  
ATOM  17299  CA  LEU B1128     157.475 145.842 107.749  1.00  1.160          C  
ATOM  17300  C   LEU B1128     156.547 144.747 108.223  1.00  1.110          C  
ATOM  17301  O   LEU B1128     156.934 143.596 108.381  1.00  1.160          O  
ATOM  17302  CB  LEU B1128     157.875 145.612 106.272  1.00  1.620          C  
ATOM  17303  CG  LEU B1128     156.747 145.158 105.241  1.00  1.620          C  
ATOM  17304  CD1 LEU B1128     155.676 146.199 105.045  1.00  1.620          C  
ATOM  17305  CD2 LEU B1128     157.397 144.843 103.903  1.00  1.620          C  
ATOM  17306  H   LEU B1128     159.166 145.048 108.759  1.00  1.370          H  
ATOM  17307  HA  LEU B1128     156.943 146.781 107.833  1.00  1.390          H  
ATOM  17308 1HB  LEU B1128     158.259 146.563 105.904  1.00  1.940          H  
ATOM  17309 2HB  LEU B1128     158.694 144.913 106.241  1.00  1.940          H  
ATOM  17310  HG  LEU B1128     156.268 144.268 105.631  1.00  1.940          H  
ATOM  17311 1HD1 LEU B1128     154.933 145.813 104.350  1.00  1.940          H  
ATOM  17312 2HD1 LEU B1128     155.180 146.424 105.982  1.00  1.940          H  
ATOM  17313 3HD1 LEU B1128     156.117 147.095 104.634  1.00  1.940          H  
ATOM  17314 1HD2 LEU B1128     156.633 144.495 103.201  1.00  1.940          H  
ATOM  17315 2HD2 LEU B1128     157.875 145.738 103.508  1.00  1.940          H  
ATOM  17316 3HD2 LEU B1128     158.146 144.062 104.035  1.00  1.940          H  
ATOM  17317  N   GLN B1129     155.304 145.110 108.436  1.00  1.050          N  
ATOM  17318  CA  GLN B1129     154.393 144.042 108.756  1.00  0.910          C  
ATOM  17319  C   GLN B1129     153.884 143.603 107.403  1.00  1.010          C  
ATOM  17320  O   GLN B1129     153.647 144.442 106.532  1.00  1.420          O  
ATOM  17321  CB  GLN B1129     153.258 144.541 109.646  1.00  1.330          C  
ATOM  17322  CG  GLN B1129     153.740 145.205 110.918  1.00  1.330          C  
ATOM  17323  CD  GLN B1129     154.630 144.323 111.718  1.00  1.330          C  
ATOM  17324  OE1 GLN B1129     154.250 143.245 112.172  1.00  1.330          O  
ATOM  17325  NE2 GLN B1129     155.861 144.767 111.864  1.00  1.330          N  
ATOM  17326  H   GLN B1129     154.998 146.084 108.383  1.00  1.260          H  
ATOM  17327  HA  GLN B1129     154.914 143.212 109.228  1.00  1.090          H  
ATOM  17328 1HB  GLN B1129     152.666 145.273 109.099  1.00  1.600          H  
ATOM  17329 2HB  GLN B1129     152.598 143.706 109.909  1.00  1.600          H  
ATOM  17330 1HG  GLN B1129     154.282 146.120 110.665  1.00  1.600          H  
ATOM  17331 2HG  GLN B1129     152.867 145.448 111.525  1.00  1.600          H  
ATOM  17332 1HE2 GLN B1129     156.533 144.227 112.370  1.00  1.600          H  
ATOM  17333 2HE2 GLN B1129     156.128 145.641 111.457  1.00  1.600          H  
ATOM  17334  N   ASP B1130     153.711 142.310 107.187  1.00  1.120          N  
ATOM  17335  CA  ASP B1130     153.143 141.835 105.940  1.00  1.400          C  
ATOM  17336  C   ASP B1130     152.576 140.486 106.302  1.00  1.280          C  
ATOM  17337  O   ASP B1130     153.338 139.546 106.398  1.00  1.630          O  
ATOM  17338  CB  ASP B1130     154.256 141.745 104.870  1.00  1.850          C  
ATOM  17339  CG  ASP B1130     153.808 141.381 103.422  1.00  1.850          C  
ATOM  17340  OD1 ASP B1130     152.654 141.090 103.217  1.00  1.850          O  
ATOM  17341  OD2 ASP B1130     154.675 141.349 102.524  1.00  1.850          O  
ATOM  17342  H   ASP B1130     153.984 141.612 107.887  1.00  1.340          H  
ATOM  17343  HA  ASP B1130     152.340 142.496 105.607  1.00  1.680          H  
ATOM  17344 1HB  ASP B1130     154.763 142.701 104.819  1.00  2.220          H  
ATOM  17345 2HB  ASP B1130     154.994 141.021 105.201  1.00  2.220          H  
ATOM  17346  N   TYR B1131     151.263 140.375 106.515  1.00  1.230          N  
ATOM  17347  CA  TYR B1131     150.716 139.128 107.014  1.00  1.140          C  
ATOM  17348  C   TYR B1131     151.205 137.886 106.315  1.00  1.370          C  
ATOM  17349  O   TYR B1131     151.802 137.027 106.962  1.00  1.850          O  
ATOM  17350  CB  TYR B1131     149.184 139.225 106.885  1.00  1.630          C  
ATOM  17351  CG  TYR B1131     148.396 137.950 106.989  1.00  1.630          C  
ATOM  17352  CD1 TYR B1131     148.136 137.343 108.183  1.00  1.630          C  
ATOM  17353  CD2 TYR B1131     147.892 137.402 105.805  1.00  1.630          C  
ATOM  17354  CE1 TYR B1131     147.390 136.174 108.193  1.00  1.630          C  
ATOM  17355  CE2 TYR B1131     147.155 136.256 105.823  1.00  1.630          C  
ATOM  17356  CZ  TYR B1131     146.902 135.637 107.012  1.00  1.630          C  
ATOM  17357  OH  TYR B1131     146.151 134.480 107.034  1.00  1.630          O  
ATOM  17358  H   TYR B1131     150.640 141.172 106.423  1.00  1.480          H  
ATOM  17359  HA  TYR B1131     150.979 139.048 108.065  1.00  1.370          H  
ATOM  17360 1HB  TYR B1131     148.819 139.879 107.674  1.00  1.960          H  
ATOM  17361 2HB  TYR B1131     148.936 139.703 105.943  1.00  1.960          H  
ATOM  17362  HD1 TYR B1131     148.515 137.758 109.115  1.00  1.960          H  
ATOM  17363  HD2 TYR B1131     148.088 137.896 104.856  1.00  1.960          H  
ATOM  17364  HE1 TYR B1131     147.190 135.675 109.126  1.00  1.960          H  
ATOM  17365  HE2 TYR B1131     146.766 135.840 104.893  1.00  1.960          H  
ATOM  17366  HH  TYR B1131     145.851 134.275 106.142  1.00  1.960          H  
ATOM  17367  N   LYS B1132     150.948 137.772 105.014  1.00  1.520          N  
ATOM  17368  CA  LYS B1132     151.379 136.652 104.174  1.00  1.940          C  
ATOM  17369  C   LYS B1132     151.874 135.396 104.908  1.00  2.200          C  
ATOM  17370  O   LYS B1132     152.933 134.863 104.548  1.00  2.440          O  
ATOM  17371  CB  LYS B1132     152.424 137.113 103.151  1.00  2.550          C  
ATOM  17372  CG  LYS B1132     153.774 137.545 103.699  1.00  2.550          C  
ATOM  17373  CD  LYS B1132     154.629 138.102 102.600  1.00  2.550          C  
ATOM  17374  CE  LYS B1132     155.974 138.554 103.126  1.00  2.550          C  
ATOM  17375  NZ  LYS B1132     156.680 139.388 102.126  1.00  2.550          N  
ATOM  17376  H   LYS B1132     150.460 138.543 104.584  1.00  1.820          H  
ATOM  17377  HA  LYS B1132     150.505 136.342 103.601  1.00  2.330          H  
ATOM  17378 1HB  LYS B1132     152.604 136.316 102.434  1.00  3.060          H  
ATOM  17379 2HB  LYS B1132     152.025 137.966 102.597  1.00  3.060          H  
ATOM  17380 1HG  LYS B1132     153.620 138.320 104.415  1.00  3.060          H  
ATOM  17381 2HG  LYS B1132     154.312 136.738 104.182  1.00  3.060          H  
ATOM  17382 1HD  LYS B1132     154.788 137.330 101.853  1.00  3.060          H  
ATOM  17383 2HD  LYS B1132     154.123 138.934 102.123  1.00  3.060          H  
ATOM  17384 1HE  LYS B1132     155.833 139.130 104.037  1.00  3.060          H  
ATOM  17385 2HE  LYS B1132     156.584 137.680 103.356  1.00  3.060          H  
ATOM  17386 1HZ  LYS B1132     157.563 139.690 102.498  1.00  3.060          H  
ATOM  17387 2HZ  LYS B1132     156.825 138.885 101.268  1.00  3.060          H  
ATOM  17388 3HZ  LYS B1132     156.065 140.211 101.964  1.00  3.060          H  
ATOM  17389  N   ASP B1133     151.142 134.827 105.867  1.00  2.620          N  
ATOM  17390  CA  ASP B1133     151.701 133.626 106.459  1.00  3.110          C  
ATOM  17391  C   ASP B1133     151.412 132.481 105.561  1.00  2.940          C  
ATOM  17392  O   ASP B1133     150.395 131.819 105.714  1.00  3.540          O  
ATOM  17393  CB  ASP B1133     151.214 133.250 107.858  1.00  4.160          C  
ATOM  17394  CG  ASP B1133     152.003 131.918 108.315  1.00  4.160          C  
ATOM  17395  OD1 ASP B1133     152.937 131.552 107.575  1.00  4.160          O  
ATOM  17396  OD2 ASP B1133     151.709 131.317 109.357  1.00  4.160          O  
ATOM  17397  H   ASP B1133     150.272 135.224 106.194  1.00  3.140          H  
ATOM  17398  HA  ASP B1133     152.782 133.748 106.525  1.00  3.730          H  
ATOM  17399 1HB  ASP B1133     151.429 134.065 108.557  1.00  4.990          H  
ATOM  17400 2HB  ASP B1133     150.135 133.078 107.859  1.00  4.990          H  
ATOM  17401  N   ARG B1134     152.288 132.303 104.593  1.00  2.590          N  
ATOM  17402  CA  ARG B1134     152.158 131.280 103.583  1.00  3.030          C  
ATOM  17403  C   ARG B1134     153.224 130.208 103.758  1.00  3.070          C  
ATOM  17404  O   ARG B1134     153.233 129.198 103.053  1.00  3.550          O  
ATOM  17405  CB  ARG B1134     152.291 131.908 102.219  1.00  4.070          C  
ATOM  17406  CG  ARG B1134     151.311 133.039 101.901  1.00  4.070          C  
ATOM  17407  CD  ARG B1134     149.913 132.573 101.838  1.00  4.070          C  
ATOM  17408  NE  ARG B1134     149.766 131.590 100.803  1.00  4.070          N  
ATOM  17409  CZ  ARG B1134     148.662 130.903 100.503  1.00  4.070          C  
ATOM  17410  NH1 ARG B1134     147.527 131.089 101.151  1.00  4.070          N  
ATOM  17411  NH2 ARG B1134     148.769 130.034  99.531  1.00  4.070          N  
ATOM  17412  H   ARG B1134     153.046 132.989 104.564  1.00  3.110          H  
ATOM  17413  HA  ARG B1134     151.183 130.816 103.669  1.00  3.640          H  
ATOM  17414 1HB  ARG B1134     153.305 132.292 102.090  1.00  4.880          H  
ATOM  17415 2HB  ARG B1134     152.136 131.147 101.489  1.00  4.880          H  
ATOM  17416 1HG  ARG B1134     151.373 133.799 102.656  1.00  4.880          H  
ATOM  17417 2HG  ARG B1134     151.567 133.470 100.935  1.00  4.880          H  
ATOM  17418 1HD  ARG B1134     149.607 132.135 102.787  1.00  4.880          H  
ATOM  17419 2HD  ARG B1134     149.269 133.415 101.603  1.00  4.880          H  
ATOM  17420  HE  ARG B1134     150.600 131.357 100.241  1.00  4.880          H  
ATOM  17421 1HH1 ARG B1134     147.478 131.762 101.901  1.00  4.880          H  
ATOM  17422 2HH1 ARG B1134     146.710 130.554 100.902  1.00  4.880          H  
ATOM  17423 1HH2 ARG B1134     149.698 129.956  99.090  1.00  4.880          H  
ATOM  17424 2HH2 ARG B1134     147.990 129.466  99.240  1.00  4.880          H  
ATOM  17425  N   TRP B1135     154.121 130.433 104.716  1.00  3.130          N  
ATOM  17426  CA  TRP B1135     155.248 129.551 104.927  1.00  3.920          C  
ATOM  17427  C   TRP B1135     155.385 128.782 106.247  1.00  4.200          C  
ATOM  17428  O   TRP B1135     155.999 127.718 106.225  1.00  4.860          O  
ATOM  17429  CB  TRP B1135     156.526 130.370 104.802  1.00  5.170          C  
ATOM  17430  CG  TRP B1135     156.821 130.889 103.453  1.00  5.170          C  
ATOM  17431  CD1 TRP B1135     156.627 132.162 103.011  1.00  5.170          C  
ATOM  17432  CD2 TRP B1135     157.417 130.169 102.357  1.00  5.170          C  
ATOM  17433  NE1 TRP B1135     157.061 132.283 101.727  1.00  5.170          N  
ATOM  17434  CE2 TRP B1135     157.557 131.071 101.310  1.00  5.170          C  
ATOM  17435  CE3 TRP B1135     157.854 128.855 102.189  1.00  5.170          C  
ATOM  17436  CZ2 TRP B1135     158.119 130.706 100.098  1.00  5.170          C  
ATOM  17437  CZ3 TRP B1135     158.421 128.497 100.982  1.00  5.170          C  
ATOM  17438  CH2 TRP B1135     158.549 129.394  99.963  1.00  5.170          C  
ATOM  17439  H   TRP B1135     154.021 131.265 105.284  1.00  3.760          H  
ATOM  17440  HA  TRP B1135     155.231 128.813 104.126  1.00  4.700          H  
ATOM  17441 1HB  TRP B1135     156.468 131.222 105.481  1.00  6.210          H  
ATOM  17442 2HB  TRP B1135     157.372 129.763 105.119  1.00  6.210          H  
ATOM  17443  HD1 TRP B1135     156.200 132.972 103.604  1.00  6.210          H  
ATOM  17444  HE1 TRP B1135     157.036 133.129 101.175  1.00  6.210          H  
ATOM  17445  HE3 TRP B1135     157.760 128.124 102.998  1.00  6.210          H  
ATOM  17446  HZ2 TRP B1135     158.233 131.414  99.275  1.00  6.210          H  
ATOM  17447  HZ3 TRP B1135     158.771 127.482 100.863  1.00  6.210          H  
ATOM  17448  HH2 TRP B1135     159.004 129.070  99.026  1.00  6.210          H  
ATOM  17449  N   VAL B1136     154.939 129.306 107.416  1.00  4.030          N  
ATOM  17450  CA  VAL B1136     155.361 128.560 108.620  1.00  4.640          C  
ATOM  17451  C   VAL B1136     154.317 128.116 109.636  1.00  4.760          C  
ATOM  17452  O   VAL B1136     154.017 126.925 109.688  1.00  5.200          O  
ATOM  17453  CB  VAL B1136     156.458 129.363 109.383  1.00  6.250          C  
ATOM  17454  CG1 VAL B1136     156.900 128.641 110.689  1.00  6.250          C  
ATOM  17455  CG2 VAL B1136     157.677 129.538 108.486  1.00  6.250          C  
ATOM  17456  H   VAL B1136     154.336 130.145 107.463  1.00  4.840          H  
ATOM  17457  HA  VAL B1136     155.845 127.646 108.286  1.00  5.570          H  
ATOM  17458  HB  VAL B1136     156.063 130.329 109.663  1.00  7.500          H  
ATOM  17459 1HG1 VAL B1136     157.668 129.240 111.179  1.00  7.500          H  
ATOM  17460 2HG1 VAL B1136     156.086 128.504 111.391  1.00  7.500          H  
ATOM  17461 3HG1 VAL B1136     157.314 127.665 110.438  1.00  7.500          H  
ATOM  17462 1HG2 VAL B1136     158.440 130.094 109.015  1.00  7.500          H  
ATOM  17463 2HG2 VAL B1136     158.071 128.561 108.211  1.00  7.500          H  
ATOM  17464 3HG2 VAL B1136     157.407 130.080 107.596  1.00  7.500          H  
ATOM  17465  N   GLU B1137     153.724 129.037 110.402  1.00  4.640          N  
ATOM  17466  CA  GLU B1137     152.878 128.600 111.516  1.00  5.100          C  
ATOM  17467  C   GLU B1137     151.561 127.978 111.091  1.00  5.300          C  
ATOM  17468  O   GLU B1137     151.128 126.980 111.669  1.00  5.790          O  
ATOM  17469  CB  GLU B1137     152.634 129.766 112.473  1.00  6.960          C  
ATOM  17470  CG  GLU B1137     153.885 130.225 113.246  1.00  6.960          C  
ATOM  17471  CD  GLU B1137     154.445 129.196 114.176  1.00  6.960          C  
ATOM  17472  OE1 GLU B1137     153.676 128.486 114.767  1.00  6.960          O  
ATOM  17473  OE2 GLU B1137     155.641 129.137 114.321  1.00  6.960          O  
ATOM  17474  H   GLU B1137     153.941 130.019 110.282  1.00  5.570          H  
ATOM  17475  HA  GLU B1137     153.428 127.837 112.069  1.00  6.120          H  
ATOM  17476 1HB  GLU B1137     152.263 130.620 111.910  1.00  8.350          H  
ATOM  17477 2HB  GLU B1137     151.866 129.492 113.195  1.00  8.350          H  
ATOM  17478 1HG  GLU B1137     154.646 130.443 112.513  1.00  8.350          H  
ATOM  17479 2HG  GLU B1137     153.661 131.143 113.796  1.00  8.350          H  
ATOM  17480  N   LEU B1138     150.934 128.520 110.058  1.00  5.110          N  
ATOM  17481  CA  LEU B1138     149.681 127.911 109.627  1.00  5.490          C  
ATOM  17482  C   LEU B1138     149.909 126.847 108.562  1.00  5.740          C  
ATOM  17483  O   LEU B1138     149.171 125.866 108.507  1.00  6.190          O  
ATOM  17484  CB  LEU B1138     148.710 128.972 109.093  1.00  7.530          C  
ATOM  17485  CG  LEU B1138     148.231 130.048 110.081  1.00  7.530          C  
ATOM  17486  CD1 LEU B1138     147.403 131.096 109.325  1.00  7.530          C  
ATOM  17487  CD2 LEU B1138     147.369 129.427 111.179  1.00  7.530          C  
ATOM  17488  H   LEU B1138     151.311 129.388 109.643  1.00  6.130          H  
ATOM  17489  HA  LEU B1138     149.228 127.415 110.479  1.00  6.590          H  
ATOM  17490 1HB  LEU B1138     149.185 129.488 108.270  1.00  9.040          H  
ATOM  17491 2HB  LEU B1138     147.839 128.473 108.726  1.00  9.040          H  
ATOM  17492  HG  LEU B1138     149.097 130.527 110.517  1.00  9.040          H  
ATOM  17493 1HD1 LEU B1138     147.073 131.867 110.017  1.00  9.040          H  
ATOM  17494 2HD1 LEU B1138     148.011 131.550 108.539  1.00  9.040          H  
ATOM  17495 3HD1 LEU B1138     146.536 130.624 108.885  1.00  9.040          H  
ATOM  17496 1HD2 LEU B1138     147.037 130.207 111.864  1.00  9.040          H  
ATOM  17497 2HD2 LEU B1138     146.498 128.953 110.724  1.00  9.040          H  
ATOM  17498 3HD2 LEU B1138     147.932 128.688 111.740  1.00  9.040          H  
ATOM  17499  N   HIS B1139     150.929 127.033 107.731  1.00  5.610          N  
ATOM  17500  CA  HIS B1139     151.166 126.157 106.583  1.00  5.970          C  
ATOM  17501  C   HIS B1139     152.124 124.985 106.775  1.00  5.960          C  
ATOM  17502  O   HIS B1139     151.894 123.918 106.213  1.00  6.280          O  
ATOM  17503  CB  HIS B1139     151.665 127.015 105.415  1.00  8.210          C  
ATOM  17504  CG  HIS B1139     150.592 127.840 104.807  1.00  8.210          C  
ATOM  17505  ND1 HIS B1139     150.012 127.521 103.601  1.00  8.210          N  
ATOM  17506  CD2 HIS B1139     149.951 128.923 105.259  1.00  8.210          C  
ATOM  17507  CE1 HIS B1139     149.064 128.394 103.322  1.00  8.210          C  
ATOM  17508  NE2 HIS B1139     148.986 129.259 104.323  1.00  8.210          N  
ATOM  17509  H   HIS B1139     151.531 127.827 107.888  1.00  6.730          H  
ATOM  17510  HA  HIS B1139     150.218 125.729 106.275  1.00  7.160          H  
ATOM  17511 1HB  HIS B1139     152.456 127.684 105.760  1.00  9.860          H  
ATOM  17512 2HB  HIS B1139     152.086 126.381 104.640  1.00  9.860          H  
ATOM  17513  HD1 HIS B1139     150.160 126.660 103.096  1.00  9.860          H  
ATOM  17514  HD2 HIS B1139     150.059 129.496 106.168  1.00  9.860          H  
ATOM  17515  HE1 HIS B1139     148.495 128.300 102.398  1.00  9.860          H  
ATOM  17516  N   GLY B1140     153.287 125.214 107.391  1.00  5.780          N  
ATOM  17517  CA  GLY B1140     154.296 124.176 107.593  1.00  5.940          C  
ATOM  17518  C   GLY B1140     154.964 123.679 106.300  1.00  5.530          C  
ATOM  17519  O   GLY B1140     155.799 122.765 106.351  1.00  5.560          O  
ATOM  17520  H   GLY B1140     153.458 126.088 107.877  1.00  6.940          H  
ATOM  17521 1HA  GLY B1140     155.060 124.567 108.267  1.00  7.130          H  
ATOM  17522 2HA  GLY B1140     153.826 123.338 108.102  1.00  7.130          H  
ATOM  17523  N   ASN B1141     154.622 124.312 105.167  1.00  5.550          N  
ATOM  17524  CA  ASN B1141     154.988 123.864 103.825  1.00  5.670          C  
ATOM  17525  C   ASN B1141     156.342 124.347 103.288  1.00  5.220          C  
ATOM  17526  O   ASN B1141     157.044 125.139 103.913  1.00  5.400          O  
ATOM  17527  CB  ASN B1141     153.821 124.249 102.900  1.00  7.890          C  
ATOM  17528  CG  ASN B1141     153.620 123.398 101.615  1.00  7.890          C  
ATOM  17529  OD1 ASN B1141     154.552 122.776 101.093  1.00  7.890          O  
ATOM  17530  ND2 ASN B1141     152.428 123.408 101.122  1.00  7.890          N  
ATOM  17531  H   ASN B1141     154.008 125.106 105.265  1.00  6.660          H  
ATOM  17532  HA  ASN B1141     155.010 122.799 103.835  1.00  6.800          H  
ATOM  17533 1HB  ASN B1141     152.895 124.192 103.481  1.00  9.470          H  
ATOM  17534 2HB  ASN B1141     153.937 125.292 102.602  1.00  9.470          H  
ATOM  17535 1HD2 ASN B1141     152.227 122.911 100.273  1.00  9.470          H  
ATOM  17536 2HD2 ASN B1141     151.703 123.928 101.575  1.00  9.470          H  
ATOM  17537  N   ASP B1142     156.652 123.893 102.071  1.00  5.070          N  
ATOM  17538  CA  ASP B1142     157.836 124.220 101.294  1.00  5.180          C  
ATOM  17539  C   ASP B1142     157.507 125.205 100.166  1.00  5.240          C  
ATOM  17540  O   ASP B1142     158.319 125.416  99.262  1.00  5.630          O  
ATOM  17541  CB  ASP B1142     158.427 122.942 100.669  1.00  7.210          C  
ATOM  17542  CG  ASP B1142     159.026 121.911 101.674  1.00  7.210          C  
ATOM  17543  OD1 ASP B1142     159.609 122.326 102.648  1.00  7.210          O  
ATOM  17544  OD2 ASP B1142     158.896 120.709 101.439  1.00  7.210          O  
ATOM  17545  H   ASP B1142     156.018 123.230 101.655  1.00  6.080          H  
ATOM  17546  HA  ASP B1142     158.575 124.680 101.954  1.00  6.220          H  
ATOM  17547 1HB  ASP B1142     157.643 122.438 100.099  1.00  8.650          H  
ATOM  17548 2HB  ASP B1142     159.207 123.219  99.961  1.00  8.650          H  
ATOM  17549  N   SER B1143     156.302 125.775 100.195  1.00  5.270          N  
ATOM  17550  CA  SER B1143     155.851 126.686  99.148  1.00  5.720          C  
ATOM  17551  C   SER B1143     154.734 127.626  99.554  1.00  5.960          C  
ATOM  17552  O   SER B1143     153.704 127.204 100.096  1.00  6.450          O  
ATOM  17553  CB  SER B1143     155.372 125.919  97.948  1.00  7.830          C  
ATOM  17554  OG  SER B1143     154.847 126.806  97.002  1.00  7.830          O  
ATOM  17555  H   SER B1143     155.696 125.592 100.980  1.00  6.320          H  
ATOM  17556  HA  SER B1143     156.704 127.293  98.844  1.00  6.860          H  
ATOM  17557 1HB  SER B1143     156.200 125.361  97.512  1.00  9.390          H  
ATOM  17558 2HB  SER B1143     154.608 125.201  98.249  1.00  9.390          H  
ATOM  17559  HG  SER B1143     154.617 126.254  96.241  1.00  9.390          H  
ATOM  17560  N   SER B1144     154.902 128.896  99.184  1.00  5.930          N  
ATOM  17561  CA  SER B1144     153.958 129.975  99.450  1.00  6.330          C  
ATOM  17562  C   SER B1144     152.624 129.811  98.735  1.00  6.530          C  
ATOM  17563  O   SER B1144     151.636 130.479  99.066  1.00  7.110          O  
ATOM  17564  CB  SER B1144     154.548 131.306  99.042  1.00  8.700          C  
ATOM  17565  OG  SER B1144     154.729 131.375  97.657  1.00  8.700          O  
ATOM  17566  H   SER B1144     155.761 129.143  98.715  1.00  7.120          H  
ATOM  17567  HA  SER B1144     153.784 129.982 100.525  1.00  7.600          H  
ATOM  17568 1HB  SER B1144     153.884 132.106  99.363  1.00 10.440          H  
ATOM  17569 2HB  SER B1144     155.477 131.455  99.531  1.00 10.440          H  
ATOM  17570  HG  SER B1144     155.099 132.248  97.481  1.00 10.440          H  
ATOM  17571  N   VAL B1145     152.579 128.939  97.736  1.00  6.300          N  
ATOM  17572  CA  VAL B1145     151.342 128.749  97.006  1.00  6.680          C  
ATOM  17573  C   VAL B1145     150.723 127.392  97.281  1.00  7.200          C  
ATOM  17574  O   VAL B1145     149.839 126.964  96.537  1.00  7.610          O  
ATOM  17575  CB  VAL B1145     151.532 128.973  95.487  1.00  9.200          C  
ATOM  17576  CG1 VAL B1145     151.943 130.423  95.242  1.00  9.200          C  
ATOM  17577  CG2 VAL B1145     152.578 128.023  94.924  1.00  9.200          C  
ATOM  17578  H   VAL B1145     153.415 128.397  97.513  1.00  7.560          H  
ATOM  17579  HA  VAL B1145     150.633 129.503  97.336  1.00  8.020          H  
ATOM  17580  HB  VAL B1145     150.580 128.806  94.984  1.00 11.040          H  
ATOM  17581 1HG1 VAL B1145     152.053 130.598  94.175  1.00 11.040          H  
ATOM  17582 2HG1 VAL B1145     151.175 131.084  95.644  1.00 11.040          H  
ATOM  17583 3HG1 VAL B1145     152.890 130.625  95.742  1.00 11.040          H  
ATOM  17584 1HG2 VAL B1145     152.684 128.197  93.854  1.00 11.040          H  
ATOM  17585 2HG2 VAL B1145     153.526 128.205  95.408  1.00 11.040          H  
ATOM  17586 3HG2 VAL B1145     152.270 126.991  95.091  1.00 11.040          H  
ATOM  17587  N   GLY B1146     151.182 126.695  98.326  1.00  7.410          N  
ATOM  17588  CA  GLY B1146     150.555 125.430  98.633  1.00  7.830          C  
ATOM  17589  C   GLY B1146     149.154 125.692  99.224  1.00  8.250          C  
ATOM  17590  O   GLY B1146     149.018 126.468 100.173  1.00  8.400          O  
ATOM  17591  H   GLY B1146     151.946 127.054  98.914  1.00  8.890          H  
ATOM  17592 1HA  GLY B1146     150.532 124.831  97.730  1.00  9.400          H  
ATOM  17593 2HA  GLY B1146     151.165 124.900  99.355  1.00  9.400          H  
ATOM  17594  N   PRO B1147     148.099 125.006  98.768  1.00  8.710          N  
ATOM  17595  CA  PRO B1147     146.724 125.161  99.228  1.00  9.190          C  
ATOM  17596  C   PRO B1147     146.397 124.470 100.553  1.00  9.050          C  
ATOM  17597  O   PRO B1147     145.545 123.578 100.598  1.00  9.410          O  
ATOM  17598  CB  PRO B1147     145.959 124.547  98.051  1.00 13.790          C  
ATOM  17599  CG  PRO B1147     146.901 123.482  97.504  1.00 13.790          C  
ATOM  17600  CD  PRO B1147     148.258 124.079  97.633  1.00 13.790          C  
ATOM  17601  HA  PRO B1147     146.502 126.236  99.302  1.00 11.030          H  
ATOM  17602 1HB  PRO B1147     144.994 124.155  98.381  1.00 16.540          H  
ATOM  17603 2HB  PRO B1147     145.741 125.325  97.304  1.00 16.540          H  
ATOM  17604 1HG  PRO B1147     146.852 122.548  98.052  1.00 16.540          H  
ATOM  17605 2HG  PRO B1147     146.646 123.244  96.454  1.00 16.540          H  
ATOM  17606 1HD  PRO B1147     148.964 123.292  97.858  1.00 16.540          H  
ATOM  17607 2HD  PRO B1147     148.508 124.631  96.705  1.00 16.540          H  
ATOM  17608  N   ALA B1148     147.078 124.865 101.627  1.00  8.780          N  
ATOM  17609  CA  ALA B1148     146.807 124.224 102.913  1.00  8.880          C  
ATOM  17610  C   ALA B1148     147.320 124.936 104.143  1.00  8.710          C  
ATOM  17611  O   ALA B1148     148.425 125.467 104.154  1.00  8.560          O  
ATOM  17612  CB  ALA B1148     147.451 122.878 102.923  1.00 12.390          C  
ATOM  17613  H   ALA B1148     147.775 125.607 101.514  1.00 10.540          H  
ATOM  17614  HA  ALA B1148     145.733 124.125 103.020  1.00 10.660          H  
ATOM  17615 1HB  ALA B1148     147.259 122.391 103.860  1.00 14.870          H  
ATOM  17616 2HB  ALA B1148     147.081 122.263 102.099  1.00 14.870          H  
ATOM  17617 3HB  ALA B1148     148.513 123.048 102.826  1.00 14.870          H  
ATOM  17618  N   GLN B1149     146.565 124.769 105.230  1.00  8.960          N  
ATOM  17619  CA  GLN B1149     146.954 125.204 106.562  1.00  9.040          C  
ATOM  17620  C   GLN B1149     146.636 124.102 107.565  1.00  8.940          C  
ATOM  17621  O   GLN B1149     145.481 123.683 107.673  1.00  9.360          O  
ATOM  17622  CB  GLN B1149     146.255 126.502 106.966  1.00 12.620          C  
ATOM  17623  CG  GLN B1149     146.639 127.648 106.136  1.00 12.620          C  
ATOM  17624  CD  GLN B1149     146.055 128.953 106.561  1.00 12.620          C  
ATOM  17625  OE1 GLN B1149     145.119 129.030 107.367  1.00 12.620          O  
ATOM  17626  NE2 GLN B1149     146.623 130.015 106.013  1.00 12.620          N  
ATOM  17627  H   GLN B1149     145.678 124.303 105.122  1.00 10.750          H  
ATOM  17628  HA  GLN B1149     148.019 125.369 106.557  1.00 10.850          H  
ATOM  17629 1HB  GLN B1149     145.191 126.386 106.894  1.00 15.150          H  
ATOM  17630 2HB  GLN B1149     146.493 126.725 108.001  1.00 15.150          H  
ATOM  17631 1HG  GLN B1149     147.704 127.722 106.209  1.00 15.150          H  
ATOM  17632 2HG  GLN B1149     146.349 127.467 105.109  1.00 15.150          H  
ATOM  17633 1HE2 GLN B1149     146.308 130.936 106.238  1.00 15.150          H  
ATOM  17634 2HE2 GLN B1149     147.408 129.881 105.361  1.00 15.150          H  
ATOM  17635  N   MET B1150     147.655 123.613 108.278  1.00  8.670          N  
ATOM  17636  CA  MET B1150     147.452 122.525 109.240  1.00  8.760          C  
ATOM  17637  C   MET B1150     148.666 122.181 110.111  1.00  8.330          C  
ATOM  17638  O   MET B1150     148.617 122.277 111.339  1.00  8.550          O  
ATOM  17639  CB  MET B1150     147.016 121.238 108.528  1.00 12.230          C  
ATOM  17640  CG  MET B1150     146.621 120.131 109.475  1.00 12.230          C  
ATOM  17641  SD  MET B1150     145.125 120.542 110.357  1.00 12.230          S  
ATOM  17642  CE  MET B1150     145.072 119.269 111.589  1.00 12.230          C  
ATOM  17643  H   MET B1150     148.560 124.081 108.186  1.00 10.400          H  
ATOM  17644  HA  MET B1150     146.653 122.825 109.915  1.00 10.510          H  
ATOM  17645 1HB  MET B1150     146.153 121.418 107.905  1.00 14.670          H  
ATOM  17646 2HB  MET B1150     147.807 120.869 107.883  1.00 14.670          H  
ATOM  17647 1HG  MET B1150     146.468 119.223 108.926  1.00 14.670          H  
ATOM  17648 2HG  MET B1150     147.394 119.947 110.201  1.00 14.670          H  
ATOM  17649 1HE  MET B1150     144.185 119.409 112.209  1.00 14.670          H  
ATOM  17650 2HE  MET B1150     145.030 118.295 111.106  1.00 14.670          H  
ATOM  17651 3HE  MET B1150     145.964 119.332 112.213  1.00 14.670          H  
ATOM  17652  N   ASN B1151     149.721 121.669 109.469  1.00  7.980          N  
ATOM  17653  CA  ASN B1151     150.907 121.169 110.165  1.00  7.900          C  
ATOM  17654  C   ASN B1151     152.087 121.037 109.201  1.00  7.210          C  
ATOM  17655  O   ASN B1151     151.944 121.280 108.008  1.00  6.910          O  
ATOM  17656  CB  ASN B1151     150.582 119.827 110.826  1.00 11.090          C  
ATOM  17657  CG  ASN B1151     151.360 119.538 112.094  1.00 11.090          C  
ATOM  17658  OD1 ASN B1151     152.547 119.879 112.205  1.00 11.090          O  
ATOM  17659  ND2 ASN B1151     150.709 118.919 113.044  1.00 11.090          N  
ATOM  17660  H   ASN B1151     149.707 121.630 108.460  1.00  9.580          H  
ATOM  17661  HA  ASN B1151     151.189 121.891 110.933  1.00  9.480          H  
ATOM  17662 1HB  ASN B1151     149.529 119.789 111.073  1.00 13.310          H  
ATOM  17663 2HB  ASN B1151     150.775 119.027 110.110  1.00 13.310          H  
ATOM  17664 1HD2 ASN B1151     151.168 118.700 113.904  1.00 13.310          H  
ATOM  17665 2HD2 ASN B1151     149.750 118.668 112.912  1.00 13.310          H  
ATOM  17666  N   ASN B1152     153.223 120.570 109.718  1.00  7.300          N  
ATOM  17667  CA  ASN B1152     154.445 120.350 108.951  1.00  7.100          C  
ATOM  17668  C   ASN B1152     154.149 119.641 107.636  1.00  6.490          C  
ATOM  17669  O   ASN B1152     153.372 118.664 107.591  1.00  6.120          O  
ATOM  17670  CB  ASN B1152     155.445 119.554 109.768  1.00 10.020          C  
ATOM  17671  CG  ASN B1152     156.822 119.471 109.125  1.00 10.020          C  
ATOM  17672  OD1 ASN B1152     157.053 118.738 108.144  1.00 10.020          O  
ATOM  17673  ND2 ASN B1152     157.750 120.226 109.667  1.00 10.020          N  
ATOM  17674  H   ASN B1152     153.241 120.386 110.714  1.00  8.760          H  
ATOM  17675  HA  ASN B1152     154.887 121.315 108.705  1.00  8.520          H  
ATOM  17676 1HB  ASN B1152     155.545 120.009 110.754  1.00 12.020          H  
ATOM  17677 2HB  ASN B1152     155.065 118.542 109.916  1.00 12.020          H  
ATOM  17678 1HD2 ASN B1152     158.679 120.224 109.290  1.00 12.020          H  
ATOM  17679 2HD2 ASN B1152     157.533 120.807 110.452  1.00 12.020          H  
ATOM  17680  N   VAL B1153     154.872 120.071 106.592  1.00  6.570          N  
ATOM  17681  CA  VAL B1153     154.700 119.567 105.245  1.00  6.220          C  
ATOM  17682  C   VAL B1153     154.789 118.041 105.167  1.00  6.200          C  
ATOM  17683  O   VAL B1153     154.222 117.422 104.266  1.00  5.850          O  
ATOM  17684  CB  VAL B1153     155.754 120.151 104.298  1.00  8.850          C  
ATOM  17685  CG1 VAL B1153     157.107 119.506 104.491  1.00  8.850          C  
ATOM  17686  CG2 VAL B1153     155.204 120.094 102.876  1.00  8.850          C  
ATOM  17687  H   VAL B1153     155.481 120.885 106.723  1.00  7.880          H  
ATOM  17688  HA  VAL B1153     153.736 119.912 104.920  1.00  7.460          H  
ATOM  17689  HB  VAL B1153     155.938 121.138 104.574  1.00 10.620          H  
ATOM  17690 1HG1 VAL B1153     157.830 120.002 103.830  1.00 10.620          H  
ATOM  17691 2HG1 VAL B1153     157.429 119.627 105.523  1.00 10.620          H  
ATOM  17692 3HG1 VAL B1153     157.081 118.453 104.241  1.00 10.620          H  
ATOM  17693 1HG2 VAL B1153     155.925 120.541 102.189  1.00 10.620          H  
ATOM  17694 2HG2 VAL B1153     155.018 119.090 102.601  1.00 10.620          H  
ATOM  17695 3HG2 VAL B1153     154.270 120.643 102.824  1.00 10.620          H  
ATOM  17696  N   TYR B1154     155.468 117.416 106.124  1.00  6.770          N  
ATOM  17697  CA  TYR B1154     155.584 115.976 106.145  1.00  7.040          C  
ATOM  17698  C   TYR B1154     154.203 115.351 105.970  1.00  6.580          C  
ATOM  17699  O   TYR B1154     154.043 114.373 105.235  1.00  6.510          O  
ATOM  17700  CB  TYR B1154     156.202 115.518 107.461  1.00  9.750          C  
ATOM  17701  CG  TYR B1154     156.258 114.030 107.603  1.00  9.750          C  
ATOM  17702  CD1 TYR B1154     157.280 113.314 107.005  1.00  9.750          C  
ATOM  17703  CD2 TYR B1154     155.275 113.371 108.327  1.00  9.750          C  
ATOM  17704  CE1 TYR B1154     157.320 111.943 107.130  1.00  9.750          C  
ATOM  17705  CE2 TYR B1154     155.313 112.004 108.450  1.00  9.750          C  
ATOM  17706  CZ  TYR B1154     156.331 111.288 107.856  1.00  9.750          C  
ATOM  17707  OH  TYR B1154     156.369 109.917 107.981  1.00  9.750          O  
ATOM  17708  H   TYR B1154     155.921 117.968 106.854  1.00  8.120          H  
ATOM  17709  HA  TYR B1154     156.211 115.661 105.313  1.00  8.450          H  
ATOM  17710 1HB  TYR B1154     157.217 115.913 107.541  1.00 11.700          H  
ATOM  17711 2HB  TYR B1154     155.629 115.926 108.293  1.00 11.700          H  
ATOM  17712  HD1 TYR B1154     158.050 113.833 106.435  1.00 11.700          H  
ATOM  17713  HD2 TYR B1154     154.468 113.937 108.794  1.00 11.700          H  
ATOM  17714  HE1 TYR B1154     158.123 111.377 106.660  1.00 11.700          H  
ATOM  17715  HE2 TYR B1154     154.540 111.486 109.015  1.00 11.700          H  
ATOM  17716  HH  TYR B1154     157.135 109.574 107.517  1.00 11.700          H  
ATOM  17717  N   ALA B1155     153.216 115.875 106.710  1.00  6.450          N  
ATOM  17718  CA  ALA B1155     151.855 115.394 106.634  1.00  6.200          C  
ATOM  17719  C   ALA B1155     151.206 115.912 105.359  1.00  5.440          C  
ATOM  17720  O   ALA B1155     150.540 115.172 104.646  1.00  5.300          O  
ATOM  17721  CB  ALA B1155     151.071 115.859 107.847  1.00  8.780          C  
ATOM  17722  H   ALA B1155     153.414 116.701 107.276  1.00  7.740          H  
ATOM  17723  HA  ALA B1155     151.873 114.306 106.596  1.00  7.440          H  
ATOM  17724 1HB  ALA B1155     150.055 115.495 107.790  1.00 10.540          H  
ATOM  17725 2HB  ALA B1155     151.543 115.480 108.749  1.00 10.540          H  
ATOM  17726 3HB  ALA B1155     151.066 116.951 107.870  1.00 10.540          H  
ATOM  17727  N   TRP B1156     151.476 117.179 105.032  1.00  5.120          N  
ATOM  17728  CA  TRP B1156     150.877 117.864 103.876  1.00  4.560          C  
ATOM  17729  C   TRP B1156     150.999 117.079 102.596  1.00  4.450          C  
ATOM  17730  O   TRP B1156     150.056 116.989 101.807  1.00  4.160          O  
ATOM  17731  CB  TRP B1156     151.508 119.220 103.628  1.00  6.610          C  
ATOM  17732  CG  TRP B1156     150.957 119.908 102.487  1.00  6.610          C  
ATOM  17733  CD1 TRP B1156     149.866 120.651 102.493  1.00  6.610          C  
ATOM  17734  CD2 TRP B1156     151.460 119.948 101.136  1.00  6.610          C  
ATOM  17735  NE1 TRP B1156     149.623 121.149 101.251  1.00  6.610          N  
ATOM  17736  CE2 TRP B1156     150.583 120.729 100.412  1.00  6.610          C  
ATOM  17737  CE3 TRP B1156     152.558 119.390 100.496  1.00  6.610          C  
ATOM  17738  CZ2 TRP B1156     150.747 120.966  99.077  1.00  6.610          C  
ATOM  17739  CZ3 TRP B1156     152.721 119.638  99.152  1.00  6.610          C  
ATOM  17740  CH2 TRP B1156     151.837 120.402  98.464  1.00  6.610          C  
ATOM  17741  H   TRP B1156     152.098 117.695 105.664  1.00  6.140          H  
ATOM  17742  HA  TRP B1156     149.818 118.012 104.082  1.00  5.470          H  
ATOM  17743 1HB  TRP B1156     151.442 119.849 104.515  1.00  7.930          H  
ATOM  17744 2HB  TRP B1156     152.527 119.057 103.389  1.00  7.930          H  
ATOM  17745  HD1 TRP B1156     149.253 120.822 103.371  1.00  7.930          H  
ATOM  17746  HE1 TRP B1156     148.833 121.734 101.013  1.00  7.930          H  
ATOM  17747  HE3 TRP B1156     153.265 118.775 101.037  1.00  7.930          H  
ATOM  17748  HZ2 TRP B1156     150.054 121.559  98.511  1.00  7.930          H  
ATOM  17749  HZ3 TRP B1156     153.565 119.211  98.645  1.00  7.930          H  
ATOM  17750  HH2 TRP B1156     151.995 120.567  97.397  1.00  7.930          H  
ATOM  17751  N   TYR B1157     152.147 116.468 102.371  1.00  4.880          N  
ATOM  17752  CA  TYR B1157     152.348 115.732 101.130  1.00  5.040          C  
ATOM  17753  C   TYR B1157     151.293 114.623 100.915  1.00  5.010          C  
ATOM  17754  O   TYR B1157     151.095 114.174  99.785  1.00  4.940          O  
ATOM  17755  CB  TYR B1157     153.779 115.156 101.074  1.00  6.990          C  
ATOM  17756  CG  TYR B1157     154.863 116.206 100.721  1.00  6.990          C  
ATOM  17757  CD1 TYR B1157     155.834 116.619 101.640  1.00  6.990          C  
ATOM  17758  CD2 TYR B1157     154.855 116.761  99.460  1.00  6.990          C  
ATOM  17759  CE1 TYR B1157     156.770 117.601 101.272  1.00  6.990          C  
ATOM  17760  CE2 TYR B1157     155.776 117.724  99.109  1.00  6.990          C  
ATOM  17761  CZ  TYR B1157     156.716 118.160 100.004  1.00  6.990          C  
ATOM  17762  OH  TYR B1157     157.592 119.170  99.609  1.00  6.990          O  
ATOM  17763  H   TYR B1157     152.907 116.597 103.048  1.00  5.860          H  
ATOM  17764  HA  TYR B1157     152.236 116.434 100.306  1.00  6.050          H  
ATOM  17765 1HB  TYR B1157     154.028 114.727 102.050  1.00  8.390          H  
ATOM  17766 2HB  TYR B1157     153.825 114.355 100.339  1.00  8.390          H  
ATOM  17767  HD1 TYR B1157     155.857 116.192 102.647  1.00  8.390          H  
ATOM  17768  HD2 TYR B1157     154.107 116.443  98.735  1.00  8.390          H  
ATOM  17769  HE1 TYR B1157     157.524 117.943 101.981  1.00  8.390          H  
ATOM  17770  HE2 TYR B1157     155.742 118.162  98.112  1.00  8.390          H  
ATOM  17771  HH  TYR B1157     158.102 119.535 100.383  1.00  8.390          H  
ATOM  17772  N   ALA B1158     150.648 114.143 101.989  1.00  5.200          N  
ATOM  17773  CA  ALA B1158     149.614 113.111 101.918  1.00  5.290          C  
ATOM  17774  C   ALA B1158     148.195 113.677 101.711  1.00  4.730          C  
ATOM  17775  O   ALA B1158     147.245 112.908 101.531  1.00  4.810          O  
ATOM  17776  CB  ALA B1158     149.623 112.295 103.199  1.00  7.370          C  
ATOM  17777  H   ALA B1158     150.840 114.554 102.907  1.00  6.240          H  
ATOM  17778  HA  ALA B1158     149.848 112.465 101.074  1.00  6.350          H  
ATOM  17779 1HB  ALA B1158     148.879 111.506 103.134  1.00  8.840          H  
ATOM  17780 2HB  ALA B1158     150.609 111.861 103.343  1.00  8.840          H  
ATOM  17781 3HB  ALA B1158     149.388 112.951 104.038  1.00  8.840          H  
ATOM  17782  N   TYR B1159     148.036 115.004 101.800  1.00  4.290          N  
ATOM  17783  CA  TYR B1159     146.715 115.648 101.739  1.00  3.920          C  
ATOM  17784  C   TYR B1159     146.554 116.735 100.669  1.00  3.480          C  
ATOM  17785  O   TYR B1159     145.477 116.892 100.069  1.00  3.240          O  
ATOM  17786  CB  TYR B1159     146.429 116.267 103.092  1.00  5.640          C  
ATOM  17787  CG  TYR B1159     146.441 115.277 104.204  1.00  5.640          C  
ATOM  17788  CD1 TYR B1159     147.458 115.312 105.132  1.00  5.640          C  
ATOM  17789  CD2 TYR B1159     145.458 114.317 104.290  1.00  5.640          C  
ATOM  17790  CE1 TYR B1159     147.485 114.403 106.149  1.00  5.640          C  
ATOM  17791  CE2 TYR B1159     145.483 113.406 105.307  1.00  5.640          C  
ATOM  17792  CZ  TYR B1159     146.493 113.449 106.237  1.00  5.640          C  
ATOM  17793  OH  TYR B1159     146.522 112.535 107.259  1.00  5.640          O  
ATOM  17794  H   TYR B1159     148.864 115.583 101.906  1.00  5.150          H  
ATOM  17795  HA  TYR B1159     145.975 114.880 101.530  1.00  4.700          H  
ATOM  17796 1HB  TYR B1159     147.195 117.018 103.298  1.00  6.760          H  
ATOM  17797 2HB  TYR B1159     145.484 116.775 103.069  1.00  6.760          H  
ATOM  17798  HD1 TYR B1159     148.239 116.066 105.052  1.00  6.760          H  
ATOM  17799  HD2 TYR B1159     144.660 114.285 103.549  1.00  6.760          H  
ATOM  17800  HE1 TYR B1159     148.283 114.429 106.880  1.00  6.760          H  
ATOM  17801  HE2 TYR B1159     144.703 112.648 105.378  1.00  6.760          H  
ATOM  17802  HH  TYR B1159     145.776 111.934 107.174  1.00  6.760          H  
ATOM  17803  N   ASP B1160     147.620 117.493 100.449  1.00  3.530          N  
ATOM  17804  CA  ASP B1160     147.639 118.610  99.523  1.00  3.270          C  
ATOM  17805  C   ASP B1160     146.490 119.601  99.820  1.00  3.010          C  
ATOM  17806  O   ASP B1160     146.234 119.912 100.998  1.00  2.830          O  
ATOM  17807  CB  ASP B1160     147.604 118.025  98.099  1.00  4.680          C  
ATOM  17808  CG  ASP B1160     148.045 118.952  96.992  1.00  4.680          C  
ATOM  17809  OD1 ASP B1160     149.152 118.870  96.523  1.00  4.680          O  
ATOM  17810  OD2 ASP B1160     147.228 119.745  96.631  1.00  4.680          O  
ATOM  17811  H   ASP B1160     148.475 117.304 100.974  1.00  4.240          H  
ATOM  17812  HA  ASP B1160     148.580 119.123  99.647  1.00  3.920          H  
ATOM  17813 1HB  ASP B1160     148.274 117.150  98.070  1.00  5.620          H  
ATOM  17814 2HB  ASP B1160     146.612 117.656  97.870  1.00  5.620          H  
ATOM  17815  N   ALA B1161     145.728 119.984  98.778  1.00  3.080          N  
ATOM  17816  CA  ALA B1161     144.628 120.951  98.808  1.00  2.910          C  
ATOM  17817  C   ALA B1161     143.536 120.633  99.771  1.00  2.710          C  
ATOM  17818  O   ALA B1161     142.779 121.535 100.140  1.00  2.530          O  
ATOM  17819  CB  ALA B1161     143.992 121.073  97.435  1.00  4.140          C  
ATOM  17820  H   ALA B1161     146.009 119.682  97.849  1.00  3.700          H  
ATOM  17821  HA  ALA B1161     145.047 121.896  99.090  1.00  3.490          H  
ATOM  17822 1HB  ALA B1161     143.212 121.829  97.449  1.00  4.970          H  
ATOM  17823 2HB  ALA B1161     144.752 121.346  96.703  1.00  4.970          H  
ATOM  17824 3HB  ALA B1161     143.561 120.116  97.172  1.00  4.970          H  
ATOM  17825  N   MET B1162     143.424 119.376 100.187  1.00  2.850          N  
ATOM  17826  CA  MET B1162     142.359 118.995 101.076  1.00  2.810          C  
ATOM  17827  C   MET B1162     142.341 119.913 102.286  1.00  2.510          C  
ATOM  17828  O   MET B1162     141.265 120.244 102.774  1.00  2.440          O  
ATOM  17829  CB  MET B1162     142.486 117.539 101.528  1.00  3.950          C  
ATOM  17830  CG  MET B1162     141.329 117.035 102.469  1.00  3.950          C  
ATOM  17831  SD  MET B1162     141.497 117.400 104.250  1.00  3.950          S  
ATOM  17832  CE  MET B1162     142.759 116.314 104.796  1.00  3.950          C  
ATOM  17833  H   MET B1162     144.111 118.673  99.892  1.00  3.420          H  
ATOM  17834  HA  MET B1162     141.418 119.096 100.543  1.00  3.370          H  
ATOM  17835 1HB  MET B1162     142.521 116.894 100.648  1.00  4.740          H  
ATOM  17836 2HB  MET B1162     143.433 117.419 102.044  1.00  4.740          H  
ATOM  17837 1HG  MET B1162     140.389 117.484 102.128  1.00  4.740          H  
ATOM  17838 2HG  MET B1162     141.236 115.956 102.353  1.00  4.740          H  
ATOM  17839 1HE  MET B1162     142.902 116.438 105.851  1.00  4.740          H  
ATOM  17840 2HE  MET B1162     142.470 115.284 104.598  1.00  4.740          H  
ATOM  17841 3HE  MET B1162     143.663 116.547 104.285  1.00  4.740          H  
ATOM  17842  N   TRP B1163     143.495 120.322 102.817  1.00  2.410          N  
ATOM  17843  CA  TRP B1163     143.394 121.133 104.016  1.00  2.250          C  
ATOM  17844  C   TRP B1163     142.841 122.549 103.821  1.00  1.960          C  
ATOM  17845  O   TRP B1163     142.042 122.986 104.649  1.00  1.900          O  
ATOM  17846  CB  TRP B1163     144.703 121.176 104.768  1.00  3.210          C  
ATOM  17847  CG  TRP B1163     144.974 119.936 105.523  1.00  3.210          C  
ATOM  17848  CD1 TRP B1163     145.989 119.061 105.318  1.00  3.210          C  
ATOM  17849  CD2 TRP B1163     144.189 119.394 106.610  1.00  3.210          C  
ATOM  17850  NE1 TRP B1163     145.901 118.025 106.206  1.00  3.210          N  
ATOM  17851  CE2 TRP B1163     144.803 118.207 106.996  1.00  3.210          C  
ATOM  17852  CE3 TRP B1163     143.026 119.817 107.277  1.00  3.210          C  
ATOM  17853  CZ2 TRP B1163     144.304 117.426 108.017  1.00  3.210          C  
ATOM  17854  CZ3 TRP B1163     142.519 119.034 108.291  1.00  3.210          C  
ATOM  17855  CH2 TRP B1163     143.141 117.866 108.653  1.00  3.210          C  
ATOM  17856  H   TRP B1163     144.397 120.086 102.388  1.00  2.890          H  
ATOM  17857  HA  TRP B1163     142.700 120.615 104.665  1.00  2.700          H  
ATOM  17858 1HB  TRP B1163     145.473 121.269 104.051  1.00  3.860          H  
ATOM  17859 2HB  TRP B1163     144.741 122.031 105.443  1.00  3.860          H  
ATOM  17860  HD1 TRP B1163     146.764 119.168 104.560  1.00  3.860          H  
ATOM  17861  HE1 TRP B1163     146.539 117.239 106.267  1.00  3.860          H  
ATOM  17862  HE3 TRP B1163     142.530 120.748 107.002  1.00  3.860          H  
ATOM  17863  HZ2 TRP B1163     144.783 116.495 108.320  1.00  3.860          H  
ATOM  17864  HZ3 TRP B1163     141.620 119.371 108.800  1.00  3.860          H  
ATOM  17865  HH2 TRP B1163     142.719 117.274 109.461  1.00  3.860          H  
ATOM  17866  N   THR B1164     143.176 123.300 102.753  1.00  1.850          N  
ATOM  17867  CA  THR B1164     142.575 124.641 102.718  1.00  1.690          C  
ATOM  17868  C   THR B1164     141.068 124.537 102.553  1.00  1.620          C  
ATOM  17869  O   THR B1164     140.312 125.365 103.090  1.00  1.540          O  
ATOM  17870  CB  THR B1164     143.170 125.565 101.629  1.00  2.430          C  
ATOM  17871  OG1 THR B1164     142.680 126.892 101.826  1.00  2.430          O  
ATOM  17872  CG2 THR B1164     142.796 125.121 100.223  1.00  2.430          C  
ATOM  17873  H   THR B1164     143.829 123.006 102.015  1.00  2.220          H  
ATOM  17874  HA  THR B1164     142.768 125.121 103.676  1.00  2.030          H  
ATOM  17875  HB  THR B1164     144.232 125.572 101.736  1.00  2.920          H  
ATOM  17876  HG1 THR B1164     143.016 127.241 102.654  1.00  2.920          H  
ATOM  17877 1HG2 THR B1164     143.249 125.801  99.508  1.00  2.920          H  
ATOM  17878 2HG2 THR B1164     143.156 124.112 100.041  1.00  2.920          H  
ATOM  17879 3HG2 THR B1164     141.727 125.149 100.092  1.00  2.920          H  
ATOM  17880  N   VAL B1165     140.619 123.508 101.825  1.00  1.710          N  
ATOM  17881  CA  VAL B1165     139.196 123.362 101.627  1.00  1.660          C  
ATOM  17882  C   VAL B1165     138.534 122.836 102.895  1.00  1.630          C  
ATOM  17883  O   VAL B1165     137.430 123.274 103.213  1.00  1.590          O  
ATOM  17884  CB  VAL B1165     138.876 122.518 100.377  1.00  2.340          C  
ATOM  17885  CG1 VAL B1165     139.404 123.225  99.156  1.00  2.340          C  
ATOM  17886  CG2 VAL B1165     139.520 121.180 100.442  1.00  2.340          C  
ATOM  17887  H   VAL B1165     141.300 122.870 101.395  1.00  2.050          H  
ATOM  17888  HA  VAL B1165     138.786 124.353 101.434  1.00  1.990          H  
ATOM  17889  HB  VAL B1165     137.797 122.412 100.284  1.00  2.810          H  
ATOM  17890 1HG1 VAL B1165     139.173 122.643  98.302  1.00  2.810          H  
ATOM  17891 2HG1 VAL B1165     138.942 124.203  99.077  1.00  2.810          H  
ATOM  17892 3HG1 VAL B1165     140.480 123.332  99.234  1.00  2.810          H  
ATOM  17893 1HG2 VAL B1165     139.290 120.621  99.540  1.00  2.810          H  
ATOM  17894 2HG2 VAL B1165     140.544 121.315 100.508  1.00  2.810          H  
ATOM  17895 3HG2 VAL B1165     139.195 120.620 101.295  1.00  2.810          H  
ATOM  17896  N   ALA B1166     139.208 121.922 103.623  1.00  1.680          N  
ATOM  17897  CA  ALA B1166     138.724 121.383 104.885  1.00  1.700          C  
ATOM  17898  C   ALA B1166     138.560 122.478 105.912  1.00  1.630          C  
ATOM  17899  O   ALA B1166     137.630 122.457 106.711  1.00  1.630          O  
ATOM  17900  CB  ALA B1166     139.666 120.347 105.432  1.00  2.370          C  
ATOM  17901  H   ALA B1166     140.095 121.559 103.274  1.00  2.020          H  
ATOM  17902  HA  ALA B1166     137.767 120.916 104.709  1.00  2.040          H  
ATOM  17903 1HB  ALA B1166     139.275 119.946 106.363  1.00  2.850          H  
ATOM  17904 2HB  ALA B1166     139.766 119.565 104.712  1.00  2.850          H  
ATOM  17905 3HB  ALA B1166     140.622 120.807 105.612  1.00  2.850          H  
ATOM  17906  N   ASN B1167     139.451 123.455 105.898  1.00  1.620          N  
ATOM  17907  CA  ASN B1167     139.361 124.539 106.854  1.00  1.600          C  
ATOM  17908  C   ASN B1167     138.155 125.407 106.510  1.00  1.540          C  
ATOM  17909  O   ASN B1167     137.336 125.737 107.377  1.00  1.580          O  
ATOM  17910  CB  ASN B1167     140.637 125.336 106.807  1.00  2.250          C  
ATOM  17911  CG  ASN B1167     141.807 124.565 107.349  1.00  2.250          C  
ATOM  17912  OD1 ASN B1167     141.676 123.621 108.130  1.00  2.250          O  
ATOM  17913  ND2 ASN B1167     142.962 124.930 106.917  1.00  2.250          N  
ATOM  17914  H   ASN B1167     140.246 123.392 105.253  1.00  1.940          H  
ATOM  17915  HA  ASN B1167     139.208 124.131 107.852  1.00  1.920          H  
ATOM  17916 1HB  ASN B1167     140.852 125.610 105.772  1.00  2.700          H  
ATOM  17917 2HB  ASN B1167     140.517 126.255 107.376  1.00  2.700          H  
ATOM  17918 1HD2 ASN B1167     143.795 124.429 107.228  1.00  2.700          H  
ATOM  17919 2HD2 ASN B1167     143.037 125.691 106.279  1.00  2.700          H  
ATOM  17920  N   GLY B1168     138.004 125.727 105.219  1.00  1.490          N  
ATOM  17921  CA  GLY B1168     136.900 126.551 104.750  1.00  1.490          C  
ATOM  17922  C   GLY B1168     135.553 125.929 105.099  1.00  1.480          C  
ATOM  17923  O   GLY B1168     134.673 126.597 105.673  1.00  1.510          O  
ATOM  17924  H   GLY B1168     138.713 125.434 104.537  1.00  1.790          H  
ATOM  17925 1HA  GLY B1168     136.977 127.546 105.188  1.00  1.790          H  
ATOM  17926 2HA  GLY B1168     136.982 126.667 103.668  1.00  1.790          H  
ATOM  17927  N   ILE B1169     135.407 124.635 104.778  1.00  1.520          N  
ATOM  17928  CA  ILE B1169     134.161 123.942 105.021  1.00  1.560          C  
ATOM  17929  C   ILE B1169     133.991 123.598 106.478  1.00  1.570          C  
ATOM  17930  O   ILE B1169     132.917 123.773 107.006  1.00  1.580          O  
ATOM  17931  CB  ILE B1169     133.987 122.672 104.126  1.00  2.170          C  
ATOM  17932  CG1 ILE B1169     135.087 121.628 104.385  1.00  2.170          C  
ATOM  17933  CG2 ILE B1169     133.969 123.064 102.667  1.00  2.170          C  
ATOM  17934  CD1 ILE B1169     134.754 120.447 105.339  1.00  2.170          C  
ATOM  17935  H   ILE B1169     136.180 124.157 104.309  1.00  1.820          H  
ATOM  17936  HA  ILE B1169     133.353 124.610 104.747  1.00  1.870          H  
ATOM  17937  HB  ILE B1169     133.048 122.210 104.358  1.00  2.600          H  
ATOM  17938 1HG1 ILE B1169     135.399 121.234 103.429  1.00  2.600          H  
ATOM  17939 2HG1 ILE B1169     135.902 122.151 104.812  1.00  2.600          H  
ATOM  17940 1HG2 ILE B1169     133.814 122.178 102.050  1.00  2.600          H  
ATOM  17941 2HG2 ILE B1169     133.159 123.771 102.495  1.00  2.600          H  
ATOM  17942 3HG2 ILE B1169     134.920 123.527 102.406  1.00  2.600          H  
ATOM  17943 1HD1 ILE B1169     135.619 119.813 105.462  1.00  2.600          H  
ATOM  17944 2HD1 ILE B1169     134.474 120.801 106.307  1.00  2.600          H  
ATOM  17945 3HD1 ILE B1169     133.947 119.866 104.917  1.00  2.600          H  
ATOM  17946  N   ARG B1170     135.018 123.203 107.217  1.00  1.620          N  
ATOM  17947  CA  ARG B1170     134.714 122.870 108.589  1.00  1.710          C  
ATOM  17948  C   ARG B1170     134.133 124.074 109.348  1.00  1.690          C  
ATOM  17949  O   ARG B1170     133.157 123.913 110.076  1.00  1.760          O  
ATOM  17950  CB  ARG B1170     135.943 122.322 109.299  1.00  2.360          C  
ATOM  17951  CG  ARG B1170     135.736 121.934 110.765  1.00  2.360          C  
ATOM  17952  CD  ARG B1170     134.788 120.793 110.938  1.00  2.360          C  
ATOM  17953  NE  ARG B1170     134.602 120.468 112.336  1.00  2.360          N  
ATOM  17954  CZ  ARG B1170     135.308 119.561 113.051  1.00  2.360          C  
ATOM  17955  NH1 ARG B1170     136.272 118.843 112.489  1.00  2.360          N  
ATOM  17956  NH2 ARG B1170     135.028 119.391 114.332  1.00  2.360          N  
ATOM  17957  H   ARG B1170     135.954 123.072 106.851  1.00  1.940          H  
ATOM  17958  HA  ARG B1170     133.962 122.086 108.576  1.00  2.050          H  
ATOM  17959 1HB  ARG B1170     136.302 121.443 108.765  1.00  2.830          H  
ATOM  17960 2HB  ARG B1170     136.735 123.073 109.259  1.00  2.830          H  
ATOM  17961 1HG  ARG B1170     136.683 121.666 111.216  1.00  2.830          H  
ATOM  17962 2HG  ARG B1170     135.314 122.770 111.286  1.00  2.830          H  
ATOM  17963 1HD  ARG B1170     133.808 121.060 110.547  1.00  2.830          H  
ATOM  17964 2HD  ARG B1170     135.157 119.920 110.417  1.00  2.830          H  
ATOM  17965  HE  ARG B1170     133.854 121.002 112.827  1.00  2.830          H  
ATOM  17966 1HH1 ARG B1170     136.490 118.960 111.511  1.00  2.830          H  
ATOM  17967 2HH1 ARG B1170     136.785 118.165 113.036  1.00  2.830          H  
ATOM  17968 1HH2 ARG B1170     134.291 119.942 114.766  1.00  2.830          H  
ATOM  17969 2HH2 ARG B1170     135.541 118.721 114.880  1.00  2.830          H  
ATOM  17970  N   ILE B1171     134.664 125.288 109.112  1.00  1.620          N  
ATOM  17971  CA  ILE B1171     134.120 126.441 109.830  1.00  1.670          C  
ATOM  17972  C   ILE B1171     132.665 126.625 109.437  1.00  1.680          C  
ATOM  17973  O   ILE B1171     131.768 126.733 110.290  1.00  1.790          O  
ATOM  17974  CB  ILE B1171     134.880 127.747 109.480  1.00  2.320          C  
ATOM  17975  CG1 ILE B1171     136.336 127.681 109.978  1.00  2.320          C  
ATOM  17976  CG2 ILE B1171     134.135 128.961 110.138  1.00  2.320          C  
ATOM  17977  CD1 ILE B1171     137.255 128.738 109.422  1.00  2.320          C  
ATOM  17978  H   ILE B1171     135.461 125.398 108.475  1.00  1.940          H  
ATOM  17979  HA  ILE B1171     134.180 126.255 110.902  1.00  2.000          H  
ATOM  17980  HB  ILE B1171     134.908 127.869 108.392  1.00  2.780          H  
ATOM  17981 1HG1 ILE B1171     136.336 127.803 111.018  1.00  2.780          H  
ATOM  17982 2HG1 ILE B1171     136.747 126.700 109.737  1.00  2.780          H  
ATOM  17983 1HG2 ILE B1171     134.641 129.888 109.903  1.00  2.780          H  
ATOM  17984 2HG2 ILE B1171     133.111 129.032 109.782  1.00  2.780          H  
ATOM  17985 3HG2 ILE B1171     134.123 128.828 111.223  1.00  2.780          H  
ATOM  17986 1HD1 ILE B1171     138.250 128.603 109.846  1.00  2.780          H  
ATOM  17987 2HD1 ILE B1171     137.305 128.631 108.336  1.00  2.780          H  
ATOM  17988 3HD1 ILE B1171     136.898 129.730 109.674  1.00  2.780          H  
ATOM  17989  N   PHE B1172     132.414 126.667 108.128  1.00  1.610          N  
ATOM  17990  CA  PHE B1172     131.101 126.826 107.535  1.00  1.690          C  
ATOM  17991  C   PHE B1172     130.080 125.765 107.940  1.00  1.660          C  
ATOM  17992  O   PHE B1172     128.958 126.081 108.337  1.00  1.680          O  
ATOM  17993  CB  PHE B1172     131.218 126.885 106.034  1.00  2.330          C  
ATOM  17994  CG  PHE B1172     129.942 126.762 105.356  1.00  2.330          C  
ATOM  17995  CD1 PHE B1172     129.023 127.784 105.358  1.00  2.330          C  
ATOM  17996  CD2 PHE B1172     129.646 125.578 104.692  1.00  2.330          C  
ATOM  17997  CE1 PHE B1172     127.830 127.613 104.724  1.00  2.330          C  
ATOM  17998  CE2 PHE B1172     128.461 125.415 104.054  1.00  2.330          C  
ATOM  17999  CZ  PHE B1172     127.550 126.419 104.071  1.00  2.330          C  
ATOM  18000  H   PHE B1172     133.218 126.577 107.474  1.00  1.930          H  
ATOM  18001  HA  PHE B1172     130.712 127.792 107.886  1.00  2.030          H  
ATOM  18002 1HB  PHE B1172     131.679 127.825 105.740  1.00  2.800          H  
ATOM  18003 2HB  PHE B1172     131.867 126.090 105.698  1.00  2.800          H  
ATOM  18004  HD1 PHE B1172     129.241 128.719 105.875  1.00  2.800          H  
ATOM  18005  HD2 PHE B1172     130.380 124.768 104.684  1.00  2.800          H  
ATOM  18006  HE1 PHE B1172     127.095 128.418 104.732  1.00  2.800          H  
ATOM  18007  HE2 PHE B1172     128.235 124.485 103.532  1.00  2.800          H  
ATOM  18008  HZ  PHE B1172     126.603 126.279 103.559  1.00  2.800          H  
ATOM  18009  N   LEU B1173     130.453 124.512 107.757  1.00  1.660          N  
ATOM  18010  CA  LEU B1173     129.582 123.394 107.998  1.00  1.690          C  
ATOM  18011  C   LEU B1173     129.133 123.326 109.418  1.00  1.750          C  
ATOM  18012  O   LEU B1173     127.950 123.059 109.666  1.00  1.810          O  
ATOM  18013  CB  LEU B1173     130.280 122.086 107.677  1.00  2.350          C  
ATOM  18014  CG  LEU B1173     130.644 121.786 106.215  1.00  2.350          C  
ATOM  18015  CD1 LEU B1173     131.411 120.534 106.182  1.00  2.350          C  
ATOM  18016  CD2 LEU B1173     129.480 121.681 105.389  1.00  2.350          C  
ATOM  18017  H   LEU B1173     131.392 124.327 107.446  1.00  1.990          H  
ATOM  18018  HA  LEU B1173     128.702 123.524 107.372  1.00  2.030          H  
ATOM  18019 1HB  LEU B1173     131.221 122.077 108.244  1.00  2.820          H  
ATOM  18020 2HB  LEU B1173     129.680 121.297 108.049  1.00  2.820          H  
ATOM  18021  HG  LEU B1173     131.258 122.569 105.824  1.00  2.820          H  
ATOM  18022 1HD1 LEU B1173     131.694 120.312 105.161  1.00  2.820          H  
ATOM  18023 2HD1 LEU B1173     132.289 120.650 106.801  1.00  2.820          H  
ATOM  18024 3HD1 LEU B1173     130.796 119.743 106.558  1.00  2.820          H  
ATOM  18025 1HD2 LEU B1173     129.785 121.451 104.374  1.00  2.820          H  
ATOM  18026 2HD2 LEU B1173     128.847 120.921 105.754  1.00  2.820          H  
ATOM  18027 3HD2 LEU B1173     128.945 122.612 105.391  1.00  2.820          H  
ATOM  18028  N   ASP B1174     130.006 123.583 110.381  1.00  1.760          N  
ATOM  18029  CA  ASP B1174     129.562 123.543 111.755  1.00  1.850          C  
ATOM  18030  C   ASP B1174     128.670 124.744 112.026  1.00  1.900          C  
ATOM  18031  O   ASP B1174     127.635 124.620 112.676  1.00  2.010          O  
ATOM  18032  CB  ASP B1174     130.732 123.561 112.713  1.00  2.550          C  
ATOM  18033  CG  ASP B1174     131.525 122.261 112.746  1.00  2.550          C  
ATOM  18034  OD1 ASP B1174     131.056 121.252 112.285  1.00  2.550          O  
ATOM  18035  OD2 ASP B1174     132.618 122.290 113.255  1.00  2.550          O  
ATOM  18036  H   ASP B1174     131.005 123.761 110.171  1.00  2.110          H  
ATOM  18037  HA  ASP B1174     128.981 122.636 111.912  1.00  2.220          H  
ATOM  18038 1HB  ASP B1174     131.402 124.360 112.400  1.00  3.060          H  
ATOM  18039 2HB  ASP B1174     130.384 123.797 113.719  1.00  3.060          H  
ATOM  18040  N   ALA B1175     129.039 125.907 111.480  1.00  1.850          N  
ATOM  18041  CA  ALA B1175     128.243 127.102 111.709  1.00  1.940          C  
ATOM  18042  C   ALA B1175     126.805 126.919 111.219  1.00  2.020          C  
ATOM  18043  O   ALA B1175     125.850 127.318 111.890  1.00  2.150          O  
ATOM  18044  CB  ALA B1175     128.912 128.267 110.992  1.00  2.680          C  
ATOM  18045  H   ALA B1175     129.904 126.004 110.942  1.00  2.220          H  
ATOM  18046  HA  ALA B1175     128.220 127.300 112.781  1.00  2.330          H  
ATOM  18047 1HB  ALA B1175     128.373 129.155 111.158  1.00  3.220          H  
ATOM  18048 2HB  ALA B1175     129.928 128.390 111.371  1.00  3.220          H  
ATOM  18049 3HB  ALA B1175     128.951 128.072 109.925  1.00  3.220          H  
ATOM  18050  N   GLY B1176     126.652 126.266 110.060  1.00  1.980          N  
ATOM  18051  CA  GLY B1176     125.340 125.994 109.496  1.00  2.080          C  
ATOM  18052  C   GLY B1176     124.643 124.795 110.151  1.00  2.150          C  
ATOM  18053  O   GLY B1176     123.445 124.834 110.425  1.00  2.290          O  
ATOM  18054  H   GLY B1176     127.488 126.006 109.531  1.00  2.380          H  
ATOM  18055 1HA  GLY B1176     124.716 126.879 109.606  1.00  2.500          H  
ATOM  18056 2HA  GLY B1176     125.446 125.822 108.426  1.00  2.500          H  
ATOM  18057  N   GLY B1177     125.391 123.713 110.395  1.00  2.100          N  
ATOM  18058  CA  GLY B1177     124.876 122.481 110.989  1.00  2.200          C  
ATOM  18059  C   GLY B1177     124.306 122.729 112.378  1.00  2.310          C  
ATOM  18060  O   GLY B1177     123.322 122.110 112.782  1.00  2.480          O  
ATOM  18061  H   GLY B1177     126.373 123.712 110.144  1.00  2.520          H  
ATOM  18062 1HA  GLY B1177     124.108 122.059 110.342  1.00  2.640          H  
ATOM  18063 2HA  GLY B1177     125.686 121.754 111.047  1.00  2.640          H  
ATOM  18064  N   ALA B1178     124.919 123.669 113.095  1.00  2.250          N  
ATOM  18065  CA  ALA B1178     124.534 124.098 114.429  1.00  2.400          C  
ATOM  18066  C   ALA B1178     123.142 124.736 114.492  1.00  2.560          C  
ATOM  18067  O   ALA B1178     122.586 124.871 115.585  1.00  2.880          O  
ATOM  18068  CB  ALA B1178     125.554 125.094 114.958  1.00  3.300          C  
ATOM  18069  H   ALA B1178     125.772 124.088 112.713  1.00  2.700          H  
ATOM  18070  HA  ALA B1178     124.525 123.218 115.070  1.00  2.880          H  
ATOM  18071 1HB  ALA B1178     125.286 125.386 115.971  1.00  3.960          H  
ATOM  18072 2HB  ALA B1178     126.542 124.637 114.961  1.00  3.960          H  
ATOM  18073 3HB  ALA B1178     125.566 125.976 114.313  1.00  3.960          H  
ATOM  18074  N   THR B1179     122.610 125.215 113.368  1.00  2.500          N  
ATOM  18075  CA  THR B1179     121.317 125.883 113.370  1.00  2.710          C  
ATOM  18076  C   THR B1179     120.162 124.881 113.345  1.00  2.750          C  
ATOM  18077  O   THR B1179     120.117 123.957 112.535  1.00  3.210          O  
ATOM  18078  CB  THR B1179     121.215 126.901 112.205  1.00  3.710          C  
ATOM  18079  OG1 THR B1179     122.229 127.907 112.374  1.00  3.710          O  
ATOM  18080  CG2 THR B1179     119.835 127.603 112.185  1.00  3.710          C  
ATOM  18081  H   THR B1179     123.076 125.063 112.468  1.00  3.000          H  
ATOM  18082  HA  THR B1179     121.238 126.451 114.295  1.00  3.250          H  
ATOM  18083  HB  THR B1179     121.377 126.383 111.257  1.00  4.450          H  
ATOM  18084  HG1 THR B1179     123.106 127.505 112.272  1.00  4.450          H  
ATOM  18085 1HG2 THR B1179     119.810 128.310 111.362  1.00  4.450          H  
ATOM  18086 2HG2 THR B1179     119.058 126.883 112.041  1.00  4.450          H  
ATOM  18087 3HG2 THR B1179     119.674 128.132 113.123  1.00  4.450          H  
ATOM  18088  N   THR B1180     119.178 125.124 114.210  1.00  2.960          N  
ATOM  18089  CA  THR B1180     117.975 124.308 114.373  1.00  3.380          C  
ATOM  18090  C   THR B1180     117.252 123.945 113.066  1.00  3.440          C  
ATOM  18091  O   THR B1180     116.725 122.837 112.934  1.00  3.660          O  
ATOM  18092  CB  THR B1180     116.985 125.023 115.323  1.00  4.560          C  
ATOM  18093  OG1 THR B1180     117.607 125.219 116.601  1.00  4.560          O  
ATOM  18094  CG2 THR B1180     115.717 124.185 115.512  1.00  4.560          C  
ATOM  18095  H   THR B1180     119.288 125.906 114.841  1.00  3.550          H  
ATOM  18096  HA  THR B1180     118.277 123.374 114.847  1.00  4.060          H  
ATOM  18097  HB  THR B1180     116.733 125.991 114.913  1.00  5.480          H  
ATOM  18098  HG1 THR B1180     117.043 125.773 117.153  1.00  5.480          H  
ATOM  18099 1HG2 THR B1180     115.043 124.703 116.191  1.00  5.480          H  
ATOM  18100 2HG2 THR B1180     115.208 124.030 114.564  1.00  5.480          H  
ATOM  18101 3HG2 THR B1180     115.984 123.218 115.935  1.00  5.480          H  
ATOM  18102  N   PHE B1181     117.171 124.878 112.125  1.00  3.650          N  
ATOM  18103  CA  PHE B1181     116.440 124.659 110.888  1.00  3.860          C  
ATOM  18104  C   PHE B1181     117.054 125.328 109.662  1.00  3.700          C  
ATOM  18105  O   PHE B1181     117.877 126.238 109.756  1.00  3.790          O  
ATOM  18106  CB  PHE B1181     115.011 125.163 111.069  1.00  5.320          C  
ATOM  18107  CG  PHE B1181     114.975 126.623 111.425  1.00  5.320          C  
ATOM  18108  CD1 PHE B1181     114.932 127.623 110.473  1.00  5.320          C  
ATOM  18109  CD2 PHE B1181     114.983 126.988 112.757  1.00  5.320          C  
ATOM  18110  CE1 PHE B1181     114.910 128.947 110.864  1.00  5.320          C  
ATOM  18111  CE2 PHE B1181     114.964 128.298 113.144  1.00  5.320          C  
ATOM  18112  CZ  PHE B1181     114.928 129.282 112.194  1.00  5.320          C  
ATOM  18113  H   PHE B1181     117.606 125.774 112.274  1.00  4.380          H  
ATOM  18114  HA  PHE B1181     116.413 123.585 110.701  1.00  4.630          H  
ATOM  18115 1HB  PHE B1181     114.444 125.017 110.151  1.00  6.380          H  
ATOM  18116 2HB  PHE B1181     114.520 124.597 111.860  1.00  6.380          H  
ATOM  18117  HD1 PHE B1181     114.925 127.367 109.412  1.00  6.380          H  
ATOM  18118  HD2 PHE B1181     115.000 126.210 113.503  1.00  6.380          H  
ATOM  18119  HE1 PHE B1181     114.880 129.734 110.118  1.00  6.380          H  
ATOM  18120  HE2 PHE B1181     114.972 128.557 114.203  1.00  6.380          H  
ATOM  18121  HZ  PHE B1181     114.910 130.330 112.490  1.00  6.380          H  
ATOM  18122  N   VAL B1182     116.614 124.862 108.495  1.00  4.030          N  
ATOM  18123  CA  VAL B1182     117.060 125.368 107.204  1.00  4.370          C  
ATOM  18124  C   VAL B1182     115.974 126.151 106.470  1.00  4.610          C  
ATOM  18125  O   VAL B1182     114.938 125.594 106.111  1.00  4.930          O  
ATOM  18126  CB  VAL B1182     117.514 124.156 106.360  1.00  5.980          C  
ATOM  18127  CG1 VAL B1182     117.935 124.560 104.983  1.00  5.980          C  
ATOM  18128  CG2 VAL B1182     118.682 123.476 107.073  1.00  5.980          C  
ATOM  18129  H   VAL B1182     115.935 124.114 108.506  1.00  4.840          H  
ATOM  18130  HA  VAL B1182     117.911 126.031 107.369  1.00  5.240          H  
ATOM  18131  HB  VAL B1182     116.684 123.455 106.260  1.00  7.180          H  
ATOM  18132 1HG1 VAL B1182     118.239 123.677 104.443  1.00  7.180          H  
ATOM  18133 2HG1 VAL B1182     117.108 125.012 104.460  1.00  7.180          H  
ATOM  18134 3HG1 VAL B1182     118.768 125.256 105.039  1.00  7.180          H  
ATOM  18135 1HG2 VAL B1182     119.002 122.611 106.496  1.00  7.180          H  
ATOM  18136 2HG2 VAL B1182     119.512 124.180 107.162  1.00  7.180          H  
ATOM  18137 3HG2 VAL B1182     118.380 123.152 108.067  1.00  7.180          H  
ATOM  18138  N   ASP B1183     116.244 127.429 106.199  1.00  4.910          N  
ATOM  18139  CA  ASP B1183     115.298 128.320 105.557  1.00  5.450          C  
ATOM  18140  C   ASP B1183     115.822 129.326 104.509  1.00  5.700          C  
ATOM  18141  O   ASP B1183     115.152 130.338 104.319  1.00  5.920          O  
ATOM  18142  CB  ASP B1183     114.665 129.136 106.653  1.00  7.410          C  
ATOM  18143  CG  ASP B1183     115.765 129.887 107.362  1.00  7.410          C  
ATOM  18144  OD1 ASP B1183     116.934 129.625 107.052  1.00  7.410          O  
ATOM  18145  OD2 ASP B1183     115.468 130.716 108.182  1.00  7.410          O  
ATOM  18146  H   ASP B1183     117.111 127.857 106.540  1.00  5.890          H  
ATOM  18147  HA  ASP B1183     114.539 127.704 105.073  1.00  6.540          H  
ATOM  18148 1HB  ASP B1183     113.940 129.839 106.243  1.00  8.900          H  
ATOM  18149 2HB  ASP B1183     114.145 128.486 107.356  1.00  8.900          H  
ATOM  18150  N   PRO B1184     116.928 129.095 103.765  1.00  6.050          N  
ATOM  18151  CA  PRO B1184     117.508 130.077 102.858  1.00  6.690          C  
ATOM  18152  C   PRO B1184     116.439 130.489 101.846  1.00  7.240          C  
ATOM  18153  O   PRO B1184     116.056 129.664 101.014  1.00  7.480          O  
ATOM  18154  CB  PRO B1184     118.648 129.295 102.196  1.00 10.040          C  
ATOM  18155  CG  PRO B1184     118.222 127.834 102.315  1.00 10.040          C  
ATOM  18156  CD  PRO B1184     117.476 127.759 103.637  1.00 10.040          C  
ATOM  18157  HA  PRO B1184     117.926 130.907 103.437  1.00  8.030          H  
ATOM  18158 1HB  PRO B1184     118.781 129.634 101.164  1.00 12.040          H  
ATOM  18159 2HB  PRO B1184     119.593 129.514 102.721  1.00 12.040          H  
ATOM  18160 1HG  PRO B1184     117.577 127.561 101.461  1.00 12.040          H  
ATOM  18161 2HG  PRO B1184     119.092 127.160 102.277  1.00 12.040          H  
ATOM  18162 1HD  PRO B1184     116.661 127.027 103.551  1.00 12.040          H  
ATOM  18163 2HD  PRO B1184     118.180 127.541 104.447  1.00 12.040          H  
ATOM  18164  N   PRO B1185     115.906 131.720 101.934  1.00  7.730          N  
ATOM  18165  CA  PRO B1185     114.831 132.239 101.125  1.00  8.490          C  
ATOM  18166  C   PRO B1185     115.300 132.732  99.786  1.00  9.230          C  
ATOM  18167  O   PRO B1185     116.451 133.134  99.633  1.00  9.570          O  
ATOM  18168  CB  PRO B1185     114.336 133.410 101.964  1.00 12.730          C  
ATOM  18169  CG  PRO B1185     115.586 133.932 102.617  1.00 12.730          C  
ATOM  18170  CD  PRO B1185     116.444 132.711 102.895  1.00 12.730          C  
ATOM  18171  HA  PRO B1185     114.055 131.468 101.011  1.00 10.190          H  
ATOM  18172 1HB  PRO B1185     113.839 134.152 101.324  1.00 15.280          H  
ATOM  18173 2HB  PRO B1185     113.593 133.061 102.699  1.00 15.280          H  
ATOM  18174 1HG  PRO B1185     116.071 134.636 101.936  1.00 15.280          H  
ATOM  18175 2HG  PRO B1185     115.342 134.500 103.536  1.00 15.280          H  
ATOM  18176 1HD  PRO B1185     117.482 132.950 102.653  1.00 15.280          H  
ATOM  18177 2HD  PRO B1185     116.315 132.402 103.943  1.00 15.280          H  
ATOM  18178  N   ALA B1186     114.376 132.810  98.858  1.00  9.680          N  
ATOM  18179  CA  ALA B1186     114.571 133.483  97.592  1.00 10.530          C  
ATOM  18180  C   ALA B1186     113.193 133.637  96.989  1.00 10.820          C  
ATOM  18181  O   ALA B1186     112.314 132.843  97.328  1.00 11.210          O  
ATOM  18182  CB  ALA B1186     115.509 132.705  96.700  1.00 14.400          C  
ATOM  18183  H   ALA B1186     113.466 132.407  99.043  1.00 11.620          H  
ATOM  18184  HA  ALA B1186     114.987 134.474  97.774  1.00 12.640          H  
ATOM  18185 1HB  ALA B1186     115.621 133.245  95.781  1.00 17.280          H  
ATOM  18186 2HB  ALA B1186     116.470 132.611  97.188  1.00 17.280          H  
ATOM  18187 3HB  ALA B1186     115.098 131.718  96.507  1.00 17.280          H  
ATOM  18188  N   ARG B1187     112.962 134.597  96.098  1.00 10.780          N  
ATOM  18189  CA  ARG B1187     111.648 134.597  95.466  1.00 11.220          C  
ATOM  18190  C   ARG B1187     111.784 133.915  94.103  1.00 11.440          C  
ATOM  18191  O   ARG B1187     112.814 134.074  93.453  1.00 11.200          O  
ATOM  18192  CB  ARG B1187     111.103 136.007  95.346  1.00 15.530          C  
ATOM  18193  CG  ARG B1187     110.328 136.520  96.588  1.00 15.530          C  
ATOM  18194  CD  ARG B1187     111.217 136.761  97.777  1.00 15.530          C  
ATOM  18195  NE  ARG B1187     110.486 137.372  98.889  1.00 15.530          N  
ATOM  18196  CZ  ARG B1187     111.008 137.676 100.105  1.00 15.530          C  
ATOM  18197  NH1 ARG B1187     112.283 137.448 100.372  1.00 15.530          N  
ATOM  18198  NH2 ARG B1187     110.226 138.206 101.033  1.00 15.530          N  
ATOM  18199  H   ARG B1187     113.661 135.303  95.821  1.00 12.940          H  
ATOM  18200  HA  ARG B1187     110.970 134.043  96.101  1.00 13.460          H  
ATOM  18201 1HB  ARG B1187     111.938 136.690  95.184  1.00 18.640          H  
ATOM  18202 2HB  ARG B1187     110.451 136.086  94.474  1.00 18.640          H  
ATOM  18203 1HG  ARG B1187     109.845 137.466  96.333  1.00 18.640          H  
ATOM  18204 2HG  ARG B1187     109.572 135.789  96.870  1.00 18.640          H  
ATOM  18205 1HD  ARG B1187     111.613 135.815  98.128  1.00 18.640          H  
ATOM  18206 2HD  ARG B1187     112.036 137.419  97.489  1.00 18.640          H  
ATOM  18207  HE  ARG B1187     109.502 137.562  98.745  1.00 18.640          H  
ATOM  18208 1HH1 ARG B1187     112.887 137.052  99.670  1.00 18.640          H  
ATOM  18209 2HH1 ARG B1187     112.659 137.676 101.285  1.00 18.640          H  
ATOM  18210 1HH2 ARG B1187     109.250 138.379 100.834  1.00 18.640          H  
ATOM  18211 2HH2 ARG B1187     110.599 138.432 101.942  1.00 18.640          H  
ATOM  18212  N   PRO B1188     110.826 133.080  93.679  1.00 12.090          N  
ATOM  18213  CA  PRO B1188     110.854 132.382  92.410  1.00 12.550          C  
ATOM  18214  C   PRO B1188     110.709 133.346  91.259  1.00 12.430          C  
ATOM  18215  O   PRO B1188     109.945 134.306  91.362  1.00 12.490          O  
ATOM  18216  CB  PRO B1188     109.640 131.450  92.514  1.00 18.830          C  
ATOM  18217  CG  PRO B1188     108.703 132.144  93.491  1.00 18.830          C  
ATOM  18218  CD  PRO B1188     109.611 132.851  94.480  1.00 18.830          C  
ATOM  18219  HA  PRO B1188     111.790 131.811  92.324  1.00 15.060          H  
ATOM  18220 1HB  PRO B1188     109.192 131.320  91.516  1.00 22.590          H  
ATOM  18221 2HB  PRO B1188     109.958 130.453  92.852  1.00 22.590          H  
ATOM  18222 1HG  PRO B1188     108.059 132.854  92.942  1.00 22.590          H  
ATOM  18223 2HG  PRO B1188     108.033 131.413  93.968  1.00 22.590          H  
ATOM  18224 1HD  PRO B1188     109.140 133.802  94.768  1.00 22.590          H  
ATOM  18225 2HD  PRO B1188     109.826 132.200  95.348  1.00 22.590          H  
ATOM  18226  N   SER B1189     111.359 133.036  90.149  1.00 12.470          N  
ATOM  18227  CA  SER B1189     111.305 133.796  88.913  1.00 12.900          C  
ATOM  18228  C   SER B1189     111.357 135.332  89.024  1.00 12.990          C  
ATOM  18229  O   SER B1189     110.629 136.022  88.302  1.00 13.170          O  
ATOM  18230  CB  SER B1189     110.048 133.403  88.152  1.00 17.890          C  
ATOM  18231  OG  SER B1189     110.050 132.029  87.830  1.00 17.890          O  
ATOM  18232  H   SER B1189     111.978 132.222  90.113  1.00 14.960          H  
ATOM  18233  HA  SER B1189     112.166 133.488  88.321  1.00 15.480          H  
ATOM  18234 1HB  SER B1189     109.171 133.638  88.756  1.00 21.470          H  
ATOM  18235 2HB  SER B1189     109.981 133.988  87.238  1.00 21.470          H  
ATOM  18236  HG  SER B1189     109.221 131.865  87.380  1.00 21.470          H  
ATOM  18237  N   ASP B1190     112.266 135.892  89.840  1.00 13.050          N  
ATOM  18238  CA  ASP B1190     112.460 137.340  89.807  1.00 13.230          C  
ATOM  18239  C   ASP B1190     113.918 137.761  89.973  1.00 13.430          C  
ATOM  18240  O   ASP B1190     114.193 138.960  90.034  1.00 13.580          O  
ATOM  18241  CB  ASP B1190     111.702 138.057  90.938  1.00 18.450          C  
ATOM  18242  CG  ASP B1190     112.252 137.723  92.363  1.00 18.450          C  
ATOM  18243  OD1 ASP B1190     113.150 136.906  92.450  1.00 18.450          O  
ATOM  18244  OD2 ASP B1190     111.846 138.363  93.338  1.00 18.450          O  
ATOM  18245  H   ASP B1190     112.809 135.319  90.476  1.00 15.660          H  
ATOM  18246  HA  ASP B1190     112.109 137.714  88.846  1.00 15.880          H  
ATOM  18247 1HB  ASP B1190     111.757 139.132  90.781  1.00 22.140          H  
ATOM  18248 2HB  ASP B1190     110.644 137.775  90.902  1.00 22.140          H  
ATOM  18249  N   ALA B1191     114.857 136.804  90.082  1.00 13.630          N  
ATOM  18250  CA  ALA B1191     116.258 137.125  90.342  1.00 14.010          C  
ATOM  18251  C   ALA B1191     116.370 138.159  91.475  1.00 13.730          C  
ATOM  18252  O   ALA B1191     117.173 139.092  91.376  1.00 14.050          O  
ATOM  18253  CB  ALA B1191     116.937 137.638  89.084  1.00 19.460          C  
ATOM  18254  H   ALA B1191     114.620 135.819  89.972  1.00 16.360          H  
ATOM  18255  HA  ALA B1191     116.760 136.211  90.665  1.00 16.810          H  
ATOM  18256 1HB  ALA B1191     117.973 137.839  89.308  1.00 23.350          H  
ATOM  18257 2HB  ALA B1191     116.872 136.882  88.300  1.00 23.350          H  
ATOM  18258 3HB  ALA B1191     116.453 138.554  88.744  1.00 23.350          H  
ATOM  18259  N   GLY B1192     115.589 138.000  92.542  1.00 13.340          N  
ATOM  18260  CA  GLY B1192     115.558 138.963  93.619  1.00 13.160          C  
ATOM  18261  C   GLY B1192     114.773 138.449  94.838  1.00 12.840          C  
ATOM  18262  O   GLY B1192     114.719 137.232  95.092  1.00 12.700          O  
ATOM  18263  H   GLY B1192     114.907 137.237  92.574  1.00 16.010          H  
ATOM  18264 1HA  GLY B1192     116.573 139.225  93.907  1.00 15.790          H  
ATOM  18265 2HA  GLY B1192     115.083 139.855  93.217  1.00 15.790          H  
ATOM  18266  N   GLY B1193     114.250 139.382  95.664  1.00 12.910          N  
ATOM  18267  CA  GLY B1193     114.362 140.842  95.493  1.00 12.890          C  
ATOM  18268  C   GLY B1193     113.180 141.614  94.858  1.00 12.940          C  
ATOM  18269  O   GLY B1193     113.228 142.838  94.832  1.00 13.180          O  
ATOM  18270  H   GLY B1193     113.773 139.052  96.484  1.00 15.490          H  
ATOM  18271 1HA  GLY B1193     114.532 141.259  96.480  1.00 15.470          H  
ATOM  18272 2HA  GLY B1193     115.266 141.089  94.949  1.00 15.470          H  
ATOM  18273  N   GLU B1194     112.125 140.956  94.354  1.00 12.940          N  
ATOM  18274  CA  GLU B1194     110.992 141.696  93.766  1.00 13.210          C  
ATOM  18275  C   GLU B1194     110.298 142.714  94.683  1.00 13.390          C  
ATOM  18276  O   GLU B1194     109.836 143.756  94.214  1.00 13.580          O  
ATOM  18277  CB  GLU B1194     109.914 140.729  93.251  1.00 18.390          C  
ATOM  18278  CG  GLU B1194     108.694 141.398  92.586  1.00 18.390          C  
ATOM  18279  CD  GLU B1194     107.714 140.416  92.001  1.00 18.390          C  
ATOM  18280  OE1 GLU B1194     107.861 139.243  92.226  1.00 18.390          O  
ATOM  18281  OE2 GLU B1194     106.824 140.845  91.311  1.00 18.390          O  
ATOM  18282  H   GLU B1194     112.096 139.926  94.309  1.00 15.530          H  
ATOM  18283  HA  GLU B1194     111.383 142.244  92.918  1.00 15.850          H  
ATOM  18284 1HB  GLU B1194     110.346 140.089  92.505  1.00 22.060          H  
ATOM  18285 2HB  GLU B1194     109.570 140.094  94.066  1.00 22.060          H  
ATOM  18286 1HG  GLU B1194     108.164 141.990  93.329  1.00 22.060          H  
ATOM  18287 2HG  GLU B1194     109.029 142.065  91.811  1.00 22.060          H  
ATOM  18288  N   SER B1195     110.174 142.397  95.968  1.00 13.500          N  
ATOM  18289  CA  SER B1195     109.449 143.230  96.932  1.00 13.860          C  
ATOM  18290  C   SER B1195     109.905 144.674  97.047  1.00 13.700          C  
ATOM  18291  O   SER B1195     111.102 144.987  97.024  1.00 13.920          O  
ATOM  18292  CB  SER B1195     109.514 142.612  98.313  1.00 19.260          C  
ATOM  18293  OG  SER B1195     108.942 143.476  99.283  1.00 19.260          O  
ATOM  18294  H   SER B1195     110.579 141.529  96.285  1.00 16.200          H  
ATOM  18295  HA  SER B1195     108.401 143.248  96.622  1.00 16.630          H  
ATOM  18296 1HB  SER B1195     108.979 141.665  98.307  1.00 23.110          H  
ATOM  18297 2HB  SER B1195     110.548 142.401  98.571  1.00 23.110          H  
ATOM  18298  HG  SER B1195     108.894 142.956 100.095  1.00 23.110          H  
ATOM  18299  N   GLU B1196     108.933 145.565  97.239  1.00 13.460          N  
ATOM  18300  CA  GLU B1196     109.218 146.977  97.399  1.00 13.480          C  
ATOM  18301  C   GLU B1196     110.152 147.219  98.580  1.00 12.630          C  
ATOM  18302  O   GLU B1196     110.992 148.117  98.539  1.00 12.410          O  
ATOM  18303  CB  GLU B1196     107.912 147.753  97.604  1.00 18.860          C  
ATOM  18304  CG  GLU B1196     106.967 147.725  96.403  1.00 18.860          C  
ATOM  18305  CD  GLU B1196     106.105 146.479  96.348  1.00 18.860          C  
ATOM  18306  OE1 GLU B1196     106.257 145.625  97.204  1.00 18.860          O  
ATOM  18307  OE2 GLU B1196     105.307 146.375  95.454  1.00 18.860          O  
ATOM  18308  H   GLU B1196     107.956 145.251  97.257  1.00 16.150          H  
ATOM  18309  HA  GLU B1196     109.705 147.335  96.492  1.00 16.180          H  
ATOM  18310 1HB  GLU B1196     107.380 147.349  98.466  1.00 22.640          H  
ATOM  18311 2HB  GLU B1196     108.142 148.795  97.823  1.00 22.640          H  
ATOM  18312 1HG  GLU B1196     106.319 148.600  96.443  1.00 22.640          H  
ATOM  18313 2HG  GLU B1196     107.561 147.787  95.492  1.00 22.640          H  
ATOM  18314  N   LEU B1197     110.054 146.394  99.630  1.00 12.280          N  
ATOM  18315  CA  LEU B1197     110.944 146.582 100.767  1.00 11.780          C  
ATOM  18316  C   LEU B1197     112.370 146.287 100.319  1.00 11.110          C  
ATOM  18317  O   LEU B1197     113.266 147.119 100.521  1.00 10.790          O  
ATOM  18318  CB  LEU B1197     110.533 145.663 101.940  1.00 16.690          C  
ATOM  18319  CG  LEU B1197     111.415 145.705 103.247  1.00 16.690          C  
ATOM  18320  CD1 LEU B1197     111.426 147.111 103.852  1.00 16.690          C  
ATOM  18321  CD2 LEU B1197     110.870 144.683 104.252  1.00 16.690          C  
ATOM  18322  H   LEU B1197     109.360 145.648  99.634  1.00 14.740          H  
ATOM  18323  HA  LEU B1197     110.885 147.620 101.082  1.00 14.140          H  
ATOM  18324 1HB  LEU B1197     109.513 145.909 102.223  1.00 20.030          H  
ATOM  18325 2HB  LEU B1197     110.544 144.635 101.582  1.00 20.030          H  
ATOM  18326  HG  LEU B1197     112.429 145.443 103.003  1.00 20.030          H  
ATOM  18327 1HD1 LEU B1197     112.043 147.110 104.748  1.00 20.030          H  
ATOM  18328 2HD1 LEU B1197     111.841 147.822 103.141  1.00 20.030          H  
ATOM  18329 3HD1 LEU B1197     110.413 147.406 104.112  1.00 20.030          H  
ATOM  18330 1HD2 LEU B1197     111.489 144.690 105.149  1.00 20.030          H  
ATOM  18331 2HD2 LEU B1197     109.844 144.936 104.515  1.00 20.030          H  
ATOM  18332 3HD2 LEU B1197     110.895 143.699 103.800  1.00 20.030          H  
ATOM  18333  N   ALA B1198     112.523 145.152  99.607  1.00 11.060          N  
ATOM  18334  CA  ALA B1198     113.791 144.615  99.103  1.00 10.690          C  
ATOM  18335  C   ALA B1198     114.504 145.595  98.193  1.00 10.600          C  
ATOM  18336  O   ALA B1198     115.737 145.595  98.135  1.00 10.370          O  
ATOM  18337  CB  ALA B1198     113.582 143.303  98.377  1.00 15.110          C  
ATOM  18338  H   ALA B1198     111.693 144.592  99.473  1.00 13.270          H  
ATOM  18339  HA  ALA B1198     114.430 144.416  99.946  1.00 12.830          H  
ATOM  18340 1HB  ALA B1198     114.551 142.928  98.062  1.00 18.140          H  
ATOM  18341 2HB  ALA B1198     113.113 142.591  99.045  1.00 18.140          H  
ATOM  18342 3HB  ALA B1198     112.952 143.454  97.504  1.00 18.140          H  
ATOM  18343  N   SER B1199     113.754 146.467  97.514  1.00 11.020          N  
ATOM  18344  CA  SER B1199     114.379 147.442  96.628  1.00 11.240          C  
ATOM  18345  C   SER B1199     115.351 148.365  97.386  1.00 11.030          C  
ATOM  18346  O   SER B1199     116.247 148.923  96.759  1.00 11.210          O  
ATOM  18347  CB  SER B1199     113.336 148.318  95.951  1.00 15.650          C  
ATOM  18348  OG  SER B1199     112.755 149.232  96.858  1.00 15.650          O  
ATOM  18349  H   SER B1199     112.732 146.363  97.533  1.00 13.220          H  
ATOM  18350  HA  SER B1199     114.936 146.901  95.863  1.00 13.490          H  
ATOM  18351 1HB  SER B1199     113.804 148.862  95.130  1.00 18.780          H  
ATOM  18352 2HB  SER B1199     112.557 147.684  95.524  1.00 18.780          H  
ATOM  18353  HG  SER B1199     112.097 148.742  97.391  1.00 18.780          H  
ATOM  18354  N   LEU B1200     115.168 148.539  98.706  1.00 10.850          N  
ATOM  18355  CA  LEU B1200     116.060 149.368  99.518  1.00 10.840          C  
ATOM  18356  C   LEU B1200     116.764 148.517 100.572  1.00 10.110          C  
ATOM  18357  O   LEU B1200     117.911 148.803 100.952  1.00 10.280          O  
ATOM  18358  CB  LEU B1200     115.303 150.520 100.185  1.00 15.180          C  
ATOM  18359  CG  LEU B1200     114.618 151.552  99.230  1.00 15.180          C  
ATOM  18360  CD1 LEU B1200     113.837 152.542 100.072  1.00 15.180          C  
ATOM  18361  CD2 LEU B1200     115.673 152.287  98.364  1.00 15.180          C  
ATOM  18362  H   LEU B1200     114.404 148.046  99.170  1.00 13.020          H  
ATOM  18363  HA  LEU B1200     116.829 149.772  98.875  1.00 13.010          H  
ATOM  18364 1HB  LEU B1200     114.531 150.088 100.822  1.00 18.220          H  
ATOM  18365 2HB  LEU B1200     116.007 151.064 100.819  1.00 18.220          H  
ATOM  18366  HG  LEU B1200     113.918 151.029  98.575  1.00 18.220          H  
ATOM  18367 1HD1 LEU B1200     113.338 153.259  99.420  1.00 18.220          H  
ATOM  18368 2HD1 LEU B1200     113.089 152.009 100.661  1.00 18.220          H  
ATOM  18369 3HD1 LEU B1200     114.519 153.070 100.738  1.00 18.220          H  
ATOM  18370 1HD2 LEU B1200     115.175 153.000  97.711  1.00 18.220          H  
ATOM  18371 2HD2 LEU B1200     116.381 152.816  99.007  1.00 18.220          H  
ATOM  18372 3HD2 LEU B1200     116.221 151.575  97.750  1.00 18.220          H  
ATOM  18373  N   LYS B1201     116.046 147.508 101.094  1.00  9.480          N  
ATOM  18374  CA  LYS B1201     116.589 146.610 102.093  1.00  8.930          C  
ATOM  18375  C   LYS B1201     115.844 145.288 102.114  1.00  8.220          C  
ATOM  18376  O   LYS B1201     114.623 145.231 102.143  1.00  8.150          O  
ATOM  18377  CB  LYS B1201     116.542 147.229 103.490  1.00 12.720          C  
ATOM  18378  CG  LYS B1201     115.127 147.448 104.064  1.00 12.720          C  
ATOM  18379  CD  LYS B1201     115.159 148.171 105.420  1.00 12.720          C  
ATOM  18380  CE  LYS B1201     115.725 147.256 106.524  1.00 12.720          C  
ATOM  18381  NZ  LYS B1201     115.606 147.854 107.880  1.00 12.720          N  
ATOM  18382  H   LYS B1201     115.092 147.340 100.774  1.00 11.380          H  
ATOM  18383  HA  LYS B1201     117.615 146.398 101.829  1.00 10.720          H  
ATOM  18384 1HB  LYS B1201     117.083 146.570 104.160  1.00 15.270          H  
ATOM  18385 2HB  LYS B1201     117.059 148.187 103.480  1.00 15.270          H  
ATOM  18386 1HG  LYS B1201     114.527 148.017 103.350  1.00 15.270          H  
ATOM  18387 2HG  LYS B1201     114.643 146.487 104.226  1.00 15.270          H  
ATOM  18388 1HD  LYS B1201     115.775 149.067 105.341  1.00 15.270          H  
ATOM  18389 2HD  LYS B1201     114.146 148.470 105.691  1.00 15.270          H  
ATOM  18390 1HE  LYS B1201     115.191 146.304 106.508  1.00 15.270          H  
ATOM  18391 2HE  LYS B1201     116.778 147.074 106.334  1.00 15.270          H  
ATOM  18392 1HZ  LYS B1201     116.006 147.204 108.544  1.00 15.270          H  
ATOM  18393 2HZ  LYS B1201     116.113 148.728 107.915  1.00 15.270          H  
ATOM  18394 3HZ  LYS B1201     114.635 148.019 108.103  1.00 15.270          H  
ATOM  18395  N   VAL B1202     116.576 144.215 102.217  1.00  7.920          N  
ATOM  18396  CA  VAL B1202     115.951 142.907 102.309  1.00  7.480          C  
ATOM  18397  C   VAL B1202     115.443 142.666 103.719  1.00  6.540          C  
ATOM  18398  O   VAL B1202     116.128 142.980 104.692  1.00  6.340          O  
ATOM  18399  CB  VAL B1202     116.939 141.815 101.868  1.00 10.650          C  
ATOM  18400  CG1 VAL B1202     116.384 140.403 102.045  1.00 10.650          C  
ATOM  18401  CG2 VAL B1202     117.262 142.047 100.463  1.00 10.650          C  
ATOM  18402  H   VAL B1202     117.595 144.326 102.175  1.00  9.500          H  
ATOM  18403  HA  VAL B1202     115.100 142.880 101.632  1.00  8.980          H  
ATOM  18404  HB  VAL B1202     117.822 141.889 102.454  1.00 12.780          H  
ATOM  18405 1HG1 VAL B1202     117.132 139.679 101.715  1.00 12.780          H  
ATOM  18406 2HG1 VAL B1202     116.158 140.214 103.085  1.00 12.780          H  
ATOM  18407 3HG1 VAL B1202     115.483 140.287 101.450  1.00 12.780          H  
ATOM  18408 1HG2 VAL B1202     117.962 141.320 100.179  1.00 12.780          H  
ATOM  18409 2HG2 VAL B1202     116.368 141.969  99.852  1.00 12.780          H  
ATOM  18410 3HG2 VAL B1202     117.685 143.022 100.364  1.00 12.780          H  
ATOM  18411  N   PHE B1203     114.219 142.153 103.832  1.00  6.300          N  
ATOM  18412  CA  PHE B1203     113.668 141.849 105.144  1.00  5.760          C  
ATOM  18413  C   PHE B1203     114.680 141.021 105.892  1.00  5.170          C  
ATOM  18414  O   PHE B1203     115.217 140.069 105.332  1.00  5.300          O  
ATOM  18415  CB  PHE B1203     112.389 141.032 105.034  1.00  8.280          C  
ATOM  18416  CG  PHE B1203     111.850 140.683 106.363  1.00  8.280          C  
ATOM  18417  CD1 PHE B1203     111.089 141.582 107.078  1.00  8.280          C  
ATOM  18418  CD2 PHE B1203     112.142 139.443 106.929  1.00  8.280          C  
ATOM  18419  CE1 PHE B1203     110.621 141.252 108.326  1.00  8.280          C  
ATOM  18420  CE2 PHE B1203     111.679 139.117 108.171  1.00  8.280          C  
ATOM  18421  CZ  PHE B1203     110.918 140.021 108.873  1.00  8.280          C  
ATOM  18422  H   PHE B1203     113.690 141.953 102.998  1.00  7.560          H  
ATOM  18423  HA  PHE B1203     113.487 142.778 105.685  1.00  6.910          H  
ATOM  18424 1HB  PHE B1203     111.635 141.585 104.490  1.00  9.940          H  
ATOM  18425 2HB  PHE B1203     112.587 140.110 104.489  1.00  9.940          H  
ATOM  18426  HD1 PHE B1203     110.859 142.557 106.648  1.00  9.940          H  
ATOM  18427  HD2 PHE B1203     112.760 138.725 106.374  1.00  9.940          H  
ATOM  18428  HE1 PHE B1203     110.018 141.965 108.888  1.00  9.940          H  
ATOM  18429  HE2 PHE B1203     111.921 138.148 108.607  1.00  9.940          H  
ATOM  18430  HZ  PHE B1203     110.550 139.762 109.865  1.00  9.940          H  
ATOM  18431  N   ARG B1204     114.958 141.356 107.145  1.00  4.910          N  
ATOM  18432  CA  ARG B1204     115.963 140.584 107.841  1.00  4.410          C  
ATOM  18433  C   ARG B1204     115.463 139.372 108.606  1.00  3.620          C  
ATOM  18434  O   ARG B1204     114.685 139.471 109.554  1.00  3.920          O  
ATOM  18435  CB  ARG B1204     116.732 141.456 108.820  1.00  6.370          C  
ATOM  18436  CG  ARG B1204     117.908 140.739 109.507  1.00  6.370          C  
ATOM  18437  CD  ARG B1204     118.696 141.635 110.361  1.00  6.370          C  
ATOM  18438  NE  ARG B1204     117.949 142.049 111.538  1.00  6.370          N  
ATOM  18439  CZ  ARG B1204     118.360 142.969 112.440  1.00  6.370          C  
ATOM  18440  NH1 ARG B1204     119.524 143.571 112.304  1.00  6.370          N  
ATOM  18441  NH2 ARG B1204     117.581 143.267 113.468  1.00  6.370          N  
ATOM  18442  H   ARG B1204     114.492 142.133 107.586  1.00  5.890          H  
ATOM  18443  HA  ARG B1204     116.673 140.229 107.093  1.00  5.290          H  
ATOM  18444 1HB  ARG B1204     117.132 142.324 108.295  1.00  7.650          H  
ATOM  18445 2HB  ARG B1204     116.055 141.820 109.590  1.00  7.650          H  
ATOM  18446 1HG  ARG B1204     117.529 139.939 110.143  1.00  7.650          H  
ATOM  18447 2HG  ARG B1204     118.572 140.313 108.751  1.00  7.650          H  
ATOM  18448 1HD  ARG B1204     119.607 141.127 110.682  1.00  7.650          H  
ATOM  18449 2HD  ARG B1204     118.943 142.516 109.789  1.00  7.650          H  
ATOM  18450  HE  ARG B1204     117.046 141.613 111.690  1.00  7.650          H  
ATOM  18451 1HH1 ARG B1204     120.124 143.350 111.527  1.00  7.650          H  
ATOM  18452 2HH1 ARG B1204     119.820 144.260 112.982  1.00  7.650          H  
ATOM  18453 1HH2 ARG B1204     116.686 142.807 113.576  1.00  7.650          H  
ATOM  18454 2HH2 ARG B1204     117.876 143.952 114.148  1.00  7.650          H  
ATOM  18455  N   ASP B1205     116.035 138.238 108.234  1.00  2.970          N  
ATOM  18456  CA  ASP B1205     115.852 136.933 108.822  1.00  2.510          C  
ATOM  18457  C   ASP B1205     117.248 136.319 108.899  1.00  2.330          C  
ATOM  18458  O   ASP B1205     117.553 135.414 109.691  1.00  2.510          O  
ATOM  18459  CB  ASP B1205     114.914 136.199 107.898  1.00  3.700          C  
ATOM  18460  CG  ASP B1205     115.479 136.287 106.480  1.00  3.700          C  
ATOM  18461  OD1 ASP B1205     116.571 136.875 106.315  1.00  3.700          O  
ATOM  18462  OD2 ASP B1205     114.826 135.835 105.577  1.00  3.700          O  
ATOM  18463  H   ASP B1205     116.632 138.242 107.406  1.00  3.560          H  
ATOM  18464  HA  ASP B1205     115.425 137.026 109.821  1.00  3.010          H  
ATOM  18465 1HB  ASP B1205     114.825 135.151 108.200  1.00  4.440          H  
ATOM  18466 2HB  ASP B1205     113.925 136.653 107.930  1.00  4.440          H  
ATOM  18467  N   GLY B1206     118.140 137.057 108.256  1.00  2.420          N  
ATOM  18468  CA  GLY B1206     119.557 136.786 108.099  1.00  2.520          C  
ATOM  18469  C   GLY B1206     120.325 137.021 109.369  1.00  2.260          C  
ATOM  18470  O   GLY B1206     121.494 136.676 109.458  1.00  2.370          O  
ATOM  18471  H   GLY B1206     117.698 137.731 107.642  1.00  2.900          H  
ATOM  18472 1HA  GLY B1206     119.686 135.755 107.774  1.00  3.020          H  
ATOM  18473 2HA  GLY B1206     119.959 137.422 107.313  1.00  3.020          H  
ATOM  18474  N   LYS B1207     119.645 137.489 110.410  1.00  2.090          N  
ATOM  18475  CA  LYS B1207     120.254 137.706 111.708  1.00  2.040          C  
ATOM  18476  C   LYS B1207     120.929 136.423 112.162  1.00  2.020          C  
ATOM  18477  O   LYS B1207     121.984 136.468 112.786  1.00  2.030          O  
ATOM  18478  CB  LYS B1207     119.219 138.144 112.751  1.00  2.880          C  
ATOM  18479  CG  LYS B1207     119.825 138.607 114.105  1.00  2.880          C  
ATOM  18480  CD  LYS B1207     119.902 137.472 115.168  1.00  2.880          C  
ATOM  18481  CE  LYS B1207     120.452 137.990 116.494  1.00  2.880          C  
ATOM  18482  NZ  LYS B1207     120.676 136.885 117.476  1.00  2.880          N  
ATOM  18483  H   LYS B1207     118.676 137.732 110.271  1.00  2.510          H  
ATOM  18484  HA  LYS B1207     121.015 138.481 111.615  1.00  2.450          H  
ATOM  18485 1HB  LYS B1207     118.627 138.967 112.353  1.00  3.450          H  
ATOM  18486 2HB  LYS B1207     118.536 137.317 112.949  1.00  3.450          H  
ATOM  18487 1HG  LYS B1207     120.832 138.976 113.936  1.00  3.450          H  
ATOM  18488 2HG  LYS B1207     119.226 139.423 114.504  1.00  3.450          H  
ATOM  18489 1HD  LYS B1207     118.909 137.058 115.332  1.00  3.450          H  
ATOM  18490 2HD  LYS B1207     120.559 136.667 114.852  1.00  3.450          H  
ATOM  18491 1HE  LYS B1207     121.402 138.493 116.312  1.00  3.450          H  
ATOM  18492 2HE  LYS B1207     119.749 138.704 116.920  1.00  3.450          H  
ATOM  18493 1HZ  LYS B1207     121.048 137.256 118.333  1.00  3.450          H  
ATOM  18494 2HZ  LYS B1207     119.814 136.410 117.664  1.00  3.450          H  
ATOM  18495 3HZ  LYS B1207     121.360 136.201 117.088  1.00  3.450          H  
ATOM  18496  N   LEU B1208     120.376 135.255 111.808  1.00  2.190          N  
ATOM  18497  CA  LEU B1208     120.991 134.010 112.254  1.00  2.490          C  
ATOM  18498  C   LEU B1208     122.453 133.906 111.802  1.00  2.540          C  
ATOM  18499  O   LEU B1208     123.290 133.347 112.525  1.00  2.740          O  
ATOM  18500  CB  LEU B1208     120.239 132.791 111.674  1.00  3.370          C  
ATOM  18501  CG  LEU B1208     118.792 132.490 112.190  1.00  3.370          C  
ATOM  18502  CD1 LEU B1208     118.180 131.360 111.337  1.00  3.370          C  
ATOM  18503  CD2 LEU B1208     118.830 132.057 113.654  1.00  3.370          C  
ATOM  18504  H   LEU B1208     119.502 135.230 111.266  1.00  2.630          H  
ATOM  18505  HA  LEU B1208     120.975 133.988 113.341  1.00  2.990          H  
ATOM  18506 1HB  LEU B1208     120.171 132.929 110.594  1.00  4.040          H  
ATOM  18507 2HB  LEU B1208     120.841 131.901 111.860  1.00  4.040          H  
ATOM  18508  HG  LEU B1208     118.169 133.380 112.081  1.00  4.040          H  
ATOM  18509 1HD1 LEU B1208     117.173 131.150 111.679  1.00  4.040          H  
ATOM  18510 2HD1 LEU B1208     118.140 131.664 110.287  1.00  4.040          H  
ATOM  18511 3HD1 LEU B1208     118.781 130.462 111.425  1.00  4.040          H  
ATOM  18512 1HD2 LEU B1208     117.816 131.840 113.993  1.00  4.040          H  
ATOM  18513 2HD2 LEU B1208     119.444 131.159 113.751  1.00  4.040          H  
ATOM  18514 3HD2 LEU B1208     119.248 132.848 114.269  1.00  4.040          H  
ATOM  18515  N   LEU B1209     122.793 134.476 110.638  1.00  2.520          N  
ATOM  18516  CA  LEU B1209     124.141 134.372 110.111  1.00  2.750          C  
ATOM  18517  C   LEU B1209     125.139 135.056 111.012  1.00  2.510          C  
ATOM  18518  O   LEU B1209     126.316 134.705 111.012  1.00  2.560          O  
ATOM  18519  CB  LEU B1209     124.282 135.039 108.734  1.00  3.760          C  
ATOM  18520  CG  LEU B1209     123.887 134.263 107.452  1.00  3.760          C  
ATOM  18521  CD1 LEU B1209     124.501 132.894 107.442  1.00  3.760          C  
ATOM  18522  CD2 LEU B1209     122.398 134.233 107.331  1.00  3.760          C  
ATOM  18523  H   LEU B1209     122.113 135.003 110.087  1.00  3.020          H  
ATOM  18524  HA  LEU B1209     124.409 133.330 110.068  1.00  3.300          H  
ATOM  18525 1HB  LEU B1209     123.692 135.934 108.749  1.00  4.510          H  
ATOM  18526 2HB  LEU B1209     125.323 135.331 108.612  1.00  4.510          H  
ATOM  18527  HG  LEU B1209     124.293 134.792 106.590  1.00  4.510          H  
ATOM  18528 1HD1 LEU B1209     124.242 132.398 106.525  1.00  4.510          H  
ATOM  18529 2HD1 LEU B1209     125.562 133.005 107.517  1.00  4.510          H  
ATOM  18530 3HD1 LEU B1209     124.136 132.293 108.258  1.00  4.510          H  
ATOM  18531 1HD2 LEU B1209     122.125 133.726 106.421  1.00  4.510          H  
ATOM  18532 2HD2 LEU B1209     121.952 133.713 108.171  1.00  4.510          H  
ATOM  18533 3HD2 LEU B1209     122.038 135.256 107.300  1.00  4.510          H  
ATOM  18534  N   LEU B1210     124.700 136.054 111.769  1.00  2.360          N  
ATOM  18535  CA  LEU B1210     125.614 136.804 112.594  1.00  2.260          C  
ATOM  18536  C   LEU B1210     126.075 135.969 113.777  1.00  2.120          C  
ATOM  18537  O   LEU B1210     127.170 136.176 114.294  1.00  2.100          O  
ATOM  18538  CB  LEU B1210     124.925 138.083 113.070  1.00  3.200          C  
ATOM  18539  CG  LEU B1210     124.541 139.101 111.948  1.00  3.200          C  
ATOM  18540  CD1 LEU B1210     123.722 140.219 112.564  1.00  3.200          C  
ATOM  18541  CD2 LEU B1210     125.803 139.662 111.251  1.00  3.200          C  
ATOM  18542  H   LEU B1210     123.703 136.279 111.820  1.00  2.830          H  
ATOM  18543  HA  LEU B1210     126.494 137.047 112.008  1.00  2.710          H  
ATOM  18544 1HB  LEU B1210     124.010 137.799 113.596  1.00  3.840          H  
ATOM  18545 2HB  LEU B1210     125.583 138.586 113.777  1.00  3.840          H  
ATOM  18546  HG  LEU B1210     123.912 138.598 111.212  1.00  3.840          H  
ATOM  18547 1HD1 LEU B1210     123.424 140.921 111.785  1.00  3.840          H  
ATOM  18548 2HD1 LEU B1210     122.836 139.799 113.029  1.00  3.840          H  
ATOM  18549 3HD1 LEU B1210     124.315 140.738 113.314  1.00  3.840          H  
ATOM  18550 1HD2 LEU B1210     125.503 140.373 110.477  1.00  3.840          H  
ATOM  18551 2HD2 LEU B1210     126.427 140.174 111.984  1.00  3.840          H  
ATOM  18552 3HD2 LEU B1210     126.375 138.866 110.784  1.00  3.840          H  
ATOM  18553  N   ASP B1211     125.264 134.996 114.206  1.00  2.170          N  
ATOM  18554  CA  ASP B1211     125.665 134.174 115.326  1.00  2.240          C  
ATOM  18555  C   ASP B1211     126.456 132.991 114.790  1.00  2.310          C  
ATOM  18556  O   ASP B1211     127.384 132.508 115.441  1.00  2.360          O  
ATOM  18557  CB  ASP B1211     124.442 133.679 116.096  1.00  3.110          C  
ATOM  18558  CG  ASP B1211     123.630 134.811 116.751  1.00  3.110          C  
ATOM  18559  OD1 ASP B1211     124.161 135.549 117.544  1.00  3.110          O  
ATOM  18560  OD2 ASP B1211     122.457 134.920 116.447  1.00  3.110          O  
ATOM  18561  H   ASP B1211     124.365 134.799 113.761  1.00  2.600          H  
ATOM  18562  HA  ASP B1211     126.305 134.753 115.992  1.00  2.690          H  
ATOM  18563 1HB  ASP B1211     123.788 133.137 115.406  1.00  3.730          H  
ATOM  18564 2HB  ASP B1211     124.758 132.976 116.866  1.00  3.730          H  
ATOM  18565  N   SER B1212     126.094 132.539 113.582  1.00  2.430          N  
ATOM  18566  CA  SER B1212     126.755 131.407 112.944  1.00  2.660          C  
ATOM  18567  C   SER B1212     128.201 131.737 112.545  1.00  2.460          C  
ATOM  18568  O   SER B1212     129.093 130.900 112.687  1.00  2.510          O  
ATOM  18569  CB  SER B1212     125.952 130.960 111.730  1.00  3.630          C  
ATOM  18570  OG  SER B1212     124.699 130.451 112.113  1.00  3.630          O  
ATOM  18571  H   SER B1212     125.290 132.962 113.112  1.00  2.920          H  
ATOM  18572  HA  SER B1212     126.778 130.582 113.654  1.00  3.190          H  
ATOM  18573 1HB  SER B1212     125.820 131.801 111.061  1.00  4.360          H  
ATOM  18574 2HB  SER B1212     126.483 130.207 111.188  1.00  4.360          H  
ATOM  18575  HG  SER B1212     124.310 130.073 111.319  1.00  4.360          H  
ATOM  18576  N   ILE B1213     128.441 132.949 112.027  1.00  2.360          N  
ATOM  18577  CA  ILE B1213     129.783 133.339 111.590  1.00  2.390          C  
ATOM  18578  C   ILE B1213     130.800 133.407 112.725  1.00  2.090          C  
ATOM  18579  O   ILE B1213     131.878 132.818 112.639  1.00  2.150          O  
ATOM  18580  CB  ILE B1213     129.766 134.718 110.854  1.00  3.330          C  
ATOM  18581  CG1 ILE B1213     129.025 134.584 109.485  1.00  3.330          C  
ATOM  18582  CG2 ILE B1213     131.239 135.248 110.649  1.00  3.330          C  
ATOM  18583  CD1 ILE B1213     128.630 135.908 108.795  1.00  3.330          C  
ATOM  18584  H   ILE B1213     127.662 133.599 111.890  1.00  2.830          H  
ATOM  18585  HA  ILE B1213     130.126 132.588 110.879  1.00  2.870          H  
ATOM  18586  HB  ILE B1213     129.200 135.437 111.452  1.00  4.000          H  
ATOM  18587 1HG1 ILE B1213     129.681 134.073 108.820  1.00  4.000          H  
ATOM  18588 2HG1 ILE B1213     128.138 133.976 109.620  1.00  4.000          H  
ATOM  18589 1HG2 ILE B1213     131.222 136.210 110.145  1.00  4.000          H  
ATOM  18590 2HG2 ILE B1213     131.734 135.377 111.600  1.00  4.000          H  
ATOM  18591 3HG2 ILE B1213     131.799 134.536 110.049  1.00  4.000          H  
ATOM  18592 1HD1 ILE B1213     128.143 135.680 107.843  1.00  4.000          H  
ATOM  18593 2HD1 ILE B1213     127.936 136.457 109.435  1.00  4.000          H  
ATOM  18594 3HD1 ILE B1213     129.508 136.522 108.603  1.00  4.000          H  
ATOM  18595  N   LEU B1214     130.446 134.073 113.819  1.00  1.870          N  
ATOM  18596  CA  LEU B1214     131.366 134.336 114.927  1.00  1.810          C  
ATOM  18597  C   LEU B1214     131.504 133.152 115.896  1.00  1.760          C  
ATOM  18598  O   LEU B1214     131.272 133.296 117.099  1.00  1.980          O  
ATOM  18599  CB  LEU B1214     130.779 135.521 115.720  1.00  2.560          C  
ATOM  18600  CG  LEU B1214     130.446 136.833 114.905  1.00  2.560          C  
ATOM  18601  CD1 LEU B1214     129.777 137.842 115.836  1.00  2.560          C  
ATOM  18602  CD2 LEU B1214     131.673 137.432 114.312  1.00  2.560          C  
ATOM  18603  H   LEU B1214     129.511 134.457 113.860  1.00  2.240          H  
ATOM  18604  HA  LEU B1214     132.347 134.579 114.526  1.00  2.170          H  
ATOM  18605 1HB  LEU B1214     129.853 135.188 116.191  1.00  3.070          H  
ATOM  18606 2HB  LEU B1214     131.488 135.793 116.502  1.00  3.070          H  
ATOM  18607  HG  LEU B1214     129.747 136.590 114.107  1.00  3.070          H  
ATOM  18608 1HD1 LEU B1214     129.522 138.742 115.277  1.00  3.070          H  
ATOM  18609 2HD1 LEU B1214     128.864 137.399 116.247  1.00  3.070          H  
ATOM  18610 3HD1 LEU B1214     130.457 138.100 116.646  1.00  3.070          H  
ATOM  18611 1HD2 LEU B1214     131.395 138.326 113.759  1.00  3.070          H  
ATOM  18612 2HD2 LEU B1214     132.355 137.698 115.108  1.00  3.070          H  
ATOM  18613 3HD2 LEU B1214     132.154 136.738 113.637  1.00  3.070          H  
ATOM  18614  N   ASP B1215     131.906 131.988 115.388  1.00  1.780          N  
ATOM  18615  CA  ASP B1215     131.994 130.783 116.226  1.00  1.940          C  
ATOM  18616  C   ASP B1215     133.418 130.236 116.409  1.00  1.930          C  
ATOM  18617  O   ASP B1215     134.355 130.778 115.829  1.00  2.310          O  
ATOM  18618  CB  ASP B1215     131.106 129.709 115.587  1.00  2.650          C  
ATOM  18619  CG  ASP B1215     130.639 128.642 116.543  1.00  2.650          C  
ATOM  18620  OD1 ASP B1215     130.895 128.778 117.721  1.00  2.650          O  
ATOM  18621  OD2 ASP B1215     130.030 127.709 116.100  1.00  2.650          O  
ATOM  18622  H   ASP B1215     132.097 131.962 114.383  1.00  2.140          H  
ATOM  18623  HA  ASP B1215     131.596 131.022 117.211  1.00  2.330          H  
ATOM  18624 1HB  ASP B1215     130.223 130.193 115.147  1.00  3.180          H  
ATOM  18625 2HB  ASP B1215     131.647 129.239 114.769  1.00  3.180          H  
ATOM  18626  N   GLN B1216     133.548 129.138 117.181  1.00  1.960          N  
ATOM  18627  CA  GLN B1216     134.817 128.413 117.420  1.00  2.060          C  
ATOM  18628  C   GLN B1216     134.603 126.912 117.693  1.00  1.990          C  
ATOM  18629  O   GLN B1216     133.514 126.525 118.106  1.00  2.500          O  
ATOM  18630  CB  GLN B1216     135.630 129.002 118.564  1.00  2.840          C  
ATOM  18631  CG  GLN B1216     136.163 130.331 118.311  1.00  2.840          C  
ATOM  18632  CD  GLN B1216     137.247 130.653 119.278  1.00  2.840          C  
ATOM  18633  OE1 GLN B1216     138.416 130.318 118.997  1.00  2.840          O  
ATOM  18634  NE2 GLN B1216     136.922 131.277 120.411  1.00  2.840          N  
ATOM  18635  H   GLN B1216     132.688 128.805 117.636  1.00  2.350          H  
ATOM  18636  HA  GLN B1216     135.405 128.516 116.518  1.00  2.470          H  
ATOM  18637 1HB  GLN B1216     134.998 129.071 119.445  1.00  3.410          H  
ATOM  18638 2HB  GLN B1216     136.445 128.380 118.817  1.00  3.410          H  
ATOM  18639 1HG  GLN B1216     136.555 130.373 117.296  1.00  3.410          H  
ATOM  18640 2HG  GLN B1216     135.358 131.053 118.437  1.00  3.410          H  
ATOM  18641 1HE2 GLN B1216     137.630 131.504 121.082  1.00  3.410          H  
ATOM  18642 2HE2 GLN B1216     135.968 131.522 120.601  1.00  3.410          H  
ATOM  18643  N   GLN B1217     135.618 126.040 117.490  1.00  1.840          N  
ATOM  18644  CA  GLN B1217     137.008 126.293 117.059  1.00  1.790          C  
ATOM  18645  C   GLN B1217     137.264 125.297 115.965  1.00  1.900          C  
ATOM  18646  O   GLN B1217     136.626 124.249 115.942  1.00  2.040          O  
ATOM  18647  CB  GLN B1217     138.008 126.066 118.196  1.00  2.530          C  
ATOM  18648  CG  GLN B1217     138.109 124.624 118.666  1.00  2.530          C  
ATOM  18649  CD  GLN B1217     139.029 124.471 119.847  1.00  2.530          C  
ATOM  18650  OE1 GLN B1217     139.803 125.380 120.183  1.00  2.530          O  
ATOM  18651  NE2 GLN B1217     138.961 123.316 120.498  1.00  2.530          N  
ATOM  18652  H   GLN B1217     135.391 125.071 117.660  1.00  2.210          H  
ATOM  18653  HA  GLN B1217     137.132 127.287 116.648  1.00  2.150          H  
ATOM  18654 1HB  GLN B1217     138.976 126.388 117.868  1.00  3.030          H  
ATOM  18655 2HB  GLN B1217     137.749 126.658 119.060  1.00  3.030          H  
ATOM  18656 1HG  GLN B1217     137.121 124.273 118.957  1.00  3.030          H  
ATOM  18657 2HG  GLN B1217     138.503 124.004 117.859  1.00  3.030          H  
ATOM  18658 1HE2 GLN B1217     139.549 123.153 121.293  1.00  3.030          H  
ATOM  18659 2HE2 GLN B1217     138.322 122.604 120.198  1.00  3.030          H  
ATOM  18660  N   PHE B1218     138.198 125.573 115.061  1.00  1.960          N  
ATOM  18661  CA  PHE B1218     138.303 124.651 113.949  1.00  2.170          C  
ATOM  18662  C   PHE B1218     139.716 124.179 113.589  1.00  2.210          C  
ATOM  18663  O   PHE B1218     140.696 124.926 113.716  1.00  2.140          O  
ATOM  18664  CB  PHE B1218     137.638 125.360 112.768  1.00  2.950          C  
ATOM  18665  CG  PHE B1218     136.223 125.853 113.167  1.00  2.950          C  
ATOM  18666  CD1 PHE B1218     136.018 127.208 113.514  1.00  2.950          C  
ATOM  18667  CD2 PHE B1218     135.144 125.003 113.282  1.00  2.950          C  
ATOM  18668  CE1 PHE B1218     134.788 127.664 113.916  1.00  2.950          C  
ATOM  18669  CE2 PHE B1218     133.924 125.468 113.700  1.00  2.950          C  
ATOM  18670  CZ  PHE B1218     133.738 126.795 114.010  1.00  2.950          C  
ATOM  18671  H   PHE B1218     138.757 126.409 115.108  1.00  2.350          H  
ATOM  18672  HA  PHE B1218     137.723 123.759 114.185  1.00  2.600          H  
ATOM  18673 1HB  PHE B1218     138.235 126.215 112.454  1.00  3.540          H  
ATOM  18674 2HB  PHE B1218     137.547 124.682 111.918  1.00  3.540          H  
ATOM  18675  HD1 PHE B1218     136.854 127.912 113.456  1.00  3.540          H  
ATOM  18676  HD2 PHE B1218     135.253 123.950 113.072  1.00  3.540          H  
ATOM  18677  HE1 PHE B1218     134.651 128.722 114.168  1.00  3.540          H  
ATOM  18678  HE2 PHE B1218     133.103 124.767 113.794  1.00  3.540          H  
ATOM  18679  HZ  PHE B1218     132.758 127.141 114.343  1.00  3.540          H  
ATOM  18680  N   THR B1219     139.739 122.929 113.101  1.00  2.430          N  
ATOM  18681  CA  THR B1219     140.842 122.135 112.516  1.00  2.590          C  
ATOM  18682  C   THR B1219     142.250 122.301 113.099  1.00  2.600          C  
ATOM  18683  O   THR B1219     143.236 122.218 112.376  1.00  2.900          O  
ATOM  18684  CB  THR B1219     140.946 122.361 110.988  1.00  3.560          C  
ATOM  18685  OG1 THR B1219     141.305 123.715 110.732  1.00  3.560          O  
ATOM  18686  CG2 THR B1219     139.613 122.057 110.290  1.00  3.560          C  
ATOM  18687  H   THR B1219     138.842 122.469 113.140  1.00  2.920          H  
ATOM  18688  HA  THR B1219     140.578 121.086 112.653  1.00  3.110          H  
ATOM  18689  HB  THR B1219     141.721 121.706 110.582  1.00  4.270          H  
ATOM  18690  HG1 THR B1219     141.632 123.770 109.821  1.00  4.270          H  
ATOM  18691 1HG2 THR B1219     139.717 122.217 109.217  1.00  4.270          H  
ATOM  18692 2HG2 THR B1219     139.332 121.022 110.470  1.00  4.270          H  
ATOM  18693 3HG2 THR B1219     138.847 122.716 110.677  1.00  4.270          H  
ATOM  18694  N   GLY B1220     142.372 122.521 114.402  1.00  2.490          N  
ATOM  18695  CA  GLY B1220     143.701 122.590 115.003  1.00  2.750          C  
ATOM  18696  C   GLY B1220     144.417 123.930 114.818  1.00  2.640          C  
ATOM  18697  O   GLY B1220     145.560 124.083 115.246  1.00  3.020          O  
ATOM  18698  H   GLY B1220     141.548 122.600 114.978  1.00  2.990          H  
ATOM  18699 1HA  GLY B1220     143.614 122.373 116.068  1.00  3.300          H  
ATOM  18700 2HA  GLY B1220     144.318 121.797 114.578  1.00  3.300          H  
ATOM  18701  N   LEU B1221     143.758 124.914 114.201  1.00  2.300          N  
ATOM  18702  CA  LEU B1221     144.411 126.204 113.948  1.00  2.360          C  
ATOM  18703  C   LEU B1221     144.028 127.220 115.009  1.00  2.330          C  
ATOM  18704  O   LEU B1221     144.380 128.395 114.915  1.00  2.410          O  
ATOM  18705  CB  LEU B1221     144.063 126.731 112.541  1.00  3.280          C  
ATOM  18706  CG  LEU B1221     144.506 125.839 111.299  1.00  3.280          C  
ATOM  18707  CD1 LEU B1221     144.018 126.499 110.008  1.00  3.280          C  
ATOM  18708  CD2 LEU B1221     146.036 125.666 111.241  1.00  3.280          C  
ATOM  18709  H   LEU B1221     142.786 124.768 113.898  1.00  2.760          H  
ATOM  18710  HA  LEU B1221     145.487 126.069 114.013  1.00  2.830          H  
ATOM  18711 1HB  LEU B1221     142.979 126.835 112.488  1.00  3.940          H  
ATOM  18712 2HB  LEU B1221     144.507 127.718 112.421  1.00  3.940          H  
ATOM  18713  HG  LEU B1221     144.033 124.849 111.378  1.00  3.940          H  
ATOM  18714 1HD1 LEU B1221     144.301 125.871 109.171  1.00  3.940          H  
ATOM  18715 2HD1 LEU B1221     142.932 126.596 110.037  1.00  3.940          H  
ATOM  18716 3HD1 LEU B1221     144.470 127.485 109.892  1.00  3.940          H  
ATOM  18717 1HD2 LEU B1221     146.288 125.064 110.382  1.00  3.940          H  
ATOM  18718 2HD2 LEU B1221     146.518 126.628 111.149  1.00  3.940          H  
ATOM  18719 3HD2 LEU B1221     146.394 125.167 112.140  1.00  3.940          H  
ATOM  18720  N   THR B1222     143.343 126.723 116.024  1.00  2.590          N  
ATOM  18721  CA  THR B1222     142.767 127.470 117.130  1.00  2.760          C  
ATOM  18722  C   THR B1222     143.723 128.141 118.077  1.00  2.800          C  
ATOM  18723  O   THR B1222     144.946 128.041 117.968  1.00  3.380          O  
ATOM  18724  CB  THR B1222     141.887 126.542 117.962  1.00  3.800          C  
ATOM  18725  OG1 THR B1222     141.184 127.316 118.957  1.00  3.800          O  
ATOM  18726  CG2 THR B1222     142.750 125.473 118.644  1.00  3.800          C  
ATOM  18727  H   THR B1222     143.156 125.735 115.982  1.00  3.110          H  
ATOM  18728  HA  THR B1222     142.145 128.244 116.729  1.00  3.310          H  
ATOM  18729  HB  THR B1222     141.167 126.052 117.312  1.00  4.560          H  
ATOM  18730  HG1 THR B1222     140.577 126.709 119.450  1.00  4.560          H  
ATOM  18731 1HG2 THR B1222     142.116 124.814 119.229  1.00  4.560          H  
ATOM  18732 2HG2 THR B1222     143.275 124.890 117.892  1.00  4.560          H  
ATOM  18733 3HG2 THR B1222     143.477 125.937 119.306  1.00  4.560          H  
ATOM  18734  N   GLY B1223     143.123 128.841 119.030  1.00  2.790          N  
ATOM  18735  CA  GLY B1223     143.857 129.595 120.022  1.00  3.230          C  
ATOM  18736  C   GLY B1223     143.737 131.134 120.027  1.00  3.380          C  
ATOM  18737  O   GLY B1223     144.628 131.773 120.582  1.00  3.790          O  
ATOM  18738  H   GLY B1223     142.111 128.783 119.059  1.00  3.350          H  
ATOM  18739 1HA  GLY B1223     143.559 129.227 121.006  1.00  3.880          H  
ATOM  18740 2HA  GLY B1223     144.912 129.338 119.926  1.00  3.880          H  
ATOM  18741  N   PRO B1224     142.647 131.781 119.542  1.00  3.650          N  
ATOM  18742  CA  PRO B1224     141.381 131.398 118.891  1.00  3.660          C  
ATOM  18743  C   PRO B1224     141.385 131.351 117.364  1.00  3.160          C  
ATOM  18744  O   PRO B1224     142.292 131.875 116.727  1.00  3.730          O  
ATOM  18745  CB  PRO B1224     140.481 132.562 119.324  1.00  5.490          C  
ATOM  18746  CG  PRO B1224     141.394 133.754 119.290  1.00  5.490          C  
ATOM  18747  CD  PRO B1224     142.730 133.240 119.755  1.00  5.490          C  
ATOM  18748  HA  PRO B1224     141.001 130.462 119.316  1.00  4.390          H  
ATOM  18749 1HB  PRO B1224     139.631 132.661 118.634  1.00  6.590          H  
ATOM  18750 2HB  PRO B1224     140.060 132.359 120.317  1.00  6.590          H  
ATOM  18751 1HG  PRO B1224     141.438 134.173 118.266  1.00  6.590          H  
ATOM  18752 2HG  PRO B1224     141.000 134.552 119.936  1.00  6.590          H  
ATOM  18753 1HD  PRO B1224     143.510 133.656 119.109  1.00  6.590          H  
ATOM  18754 2HD  PRO B1224     142.907 133.470 120.815  1.00  6.590          H  
ATOM  18755  N   VAL B1225     140.285 130.855 116.792  1.00  2.440          N  
ATOM  18756  CA  VAL B1225     139.952 131.051 115.367  1.00  2.310          C  
ATOM  18757  C   VAL B1225     138.513 131.462 115.192  1.00  2.050          C  
ATOM  18758  O   VAL B1225     137.737 130.794 114.510  1.00  2.080          O  
ATOM  18759  CB  VAL B1225     140.275 129.860 114.451  1.00  3.290          C  
ATOM  18760  CG1 VAL B1225     141.748 129.782 114.248  1.00  3.290          C  
ATOM  18761  CG2 VAL B1225     139.711 128.555 115.065  1.00  3.290          C  
ATOM  18762  H   VAL B1225     139.592 130.413 117.413  1.00  2.930          H  
ATOM  18763  HA  VAL B1225     140.564 131.884 115.002  1.00  2.770          H  
ATOM  18764  HB  VAL B1225     139.820 130.013 113.470  1.00  3.940          H  
ATOM  18765 1HG1 VAL B1225     141.985 128.947 113.592  1.00  3.940          H  
ATOM  18766 2HG1 VAL B1225     142.101 130.705 113.796  1.00  3.940          H  
ATOM  18767 3HG1 VAL B1225     142.247 129.658 115.174  1.00  3.940          H  
ATOM  18768 1HG2 VAL B1225     139.963 127.730 114.391  1.00  3.940          H  
ATOM  18769 2HG2 VAL B1225     140.138 128.377 116.027  1.00  3.940          H  
ATOM  18770 3HG2 VAL B1225     138.635 128.628 115.171  1.00  3.940          H  
ATOM  18771  N   GLN B1226     138.193 132.577 115.804  1.00  2.020          N  
ATOM  18772  CA  GLN B1226     136.878 133.179 115.773  1.00  2.050          C  
ATOM  18773  C   GLN B1226     136.936 134.320 114.794  1.00  1.750          C  
ATOM  18774  O   GLN B1226     138.004 134.902 114.574  1.00  1.560          O  
ATOM  18775  CB  GLN B1226     136.471 133.678 117.157  1.00  2.860          C  
ATOM  18776  CG  GLN B1226     135.012 134.085 117.279  1.00  2.860          C  
ATOM  18777  CD  GLN B1226     134.617 134.345 118.681  1.00  2.860          C  
ATOM  18778  OE1 GLN B1226     135.469 134.654 119.526  1.00  2.860          O  
ATOM  18779  NE2 GLN B1226     133.326 134.205 118.974  1.00  2.860          N  
ATOM  18780  H   GLN B1226     138.915 133.039 116.335  1.00  2.420          H  
ATOM  18781  HA  GLN B1226     136.154 132.444 115.420  1.00  2.460          H  
ATOM  18782 1HB  GLN B1226     136.698 132.965 117.899  1.00  3.430          H  
ATOM  18783 2HB  GLN B1226     137.060 134.565 117.389  1.00  3.430          H  
ATOM  18784 1HG  GLN B1226     134.834 134.997 116.731  1.00  3.430          H  
ATOM  18785 2HG  GLN B1226     134.387 133.281 116.889  1.00  3.430          H  
ATOM  18786 1HE2 GLN B1226     133.007 134.358 119.908  1.00  3.430          H  
ATOM  18787 2HE2 GLN B1226     132.646 133.931 118.254  1.00  3.430          H  
ATOM  18788  N   LEU B1227     135.806 134.656 114.212  1.00  1.780          N  
ATOM  18789  CA  LEU B1227     135.763 135.805 113.342  1.00  1.580          C  
ATOM  18790  C   LEU B1227     135.327 136.992 114.165  1.00  1.610          C  
ATOM  18791  O   LEU B1227     134.589 136.850 115.135  1.00  1.730          O  
ATOM  18792  CB  LEU B1227     134.780 135.595 112.183  1.00  2.290          C  
ATOM  18793  CG  LEU B1227     135.192 134.690 110.969  1.00  2.290          C  
ATOM  18794  CD1 LEU B1227     136.451 135.259 110.279  1.00  2.290          C  
ATOM  18795  CD2 LEU B1227     135.435 133.247 111.398  1.00  2.290          C  
ATOM  18796  H   LEU B1227     134.973 134.109 114.380  1.00  2.140          H  
ATOM  18797  HA  LEU B1227     136.758 136.014 112.964  1.00  1.900          H  
ATOM  18798 1HB  LEU B1227     133.875 135.166 112.596  1.00  2.750          H  
ATOM  18799 2HB  LEU B1227     134.524 136.582 111.782  1.00  2.750          H  
ATOM  18800  HG  LEU B1227     134.377 134.705 110.273  1.00  2.750          H  
ATOM  18801 1HD1 LEU B1227     136.707 134.649 109.418  1.00  2.750          H  
ATOM  18802 2HD1 LEU B1227     136.265 136.285 109.953  1.00  2.750          H  
ATOM  18803 3HD1 LEU B1227     137.263 135.238 110.957  1.00  2.750          H  
ATOM  18804 1HD2 LEU B1227     135.680 132.647 110.522  1.00  2.750          H  
ATOM  18805 2HD2 LEU B1227     136.261 133.187 112.097  1.00  2.750          H  
ATOM  18806 3HD2 LEU B1227     134.530 132.848 111.866  1.00  2.750          H  
ATOM  18807  N   ASP B1228     135.791 138.158 113.778  1.00  1.530          N  
ATOM  18808  CA  ASP B1228     135.478 139.411 114.437  1.00  1.620          C  
ATOM  18809  C   ASP B1228     134.120 139.921 113.994  1.00  1.540          C  
ATOM  18810  O   ASP B1228     133.523 139.408 113.047  1.00  1.450          O  
ATOM  18811  CB  ASP B1228     136.584 140.416 114.039  1.00  2.230          C  
ATOM  18812  CG  ASP B1228     136.749 141.686 114.895  1.00  2.230          C  
ATOM  18813  OD1 ASP B1228     135.855 142.017 115.636  1.00  2.230          O  
ATOM  18814  OD2 ASP B1228     137.758 142.336 114.733  1.00  2.230          O  
ATOM  18815  H   ASP B1228     136.417 138.171 112.984  1.00  1.840          H  
ATOM  18816  HA  ASP B1228     135.472 139.256 115.517  1.00  1.940          H  
ATOM  18817 1HB  ASP B1228     137.540 139.889 114.040  1.00  2.680          H  
ATOM  18818 2HB  ASP B1228     136.419 140.727 113.014  1.00  2.680          H  
ATOM  18819  N   GLU B1229     133.702 141.055 114.539  1.00  1.610          N  
ATOM  18820  CA  GLU B1229     132.403 141.643 114.204  1.00  1.620          C  
ATOM  18821  C   GLU B1229     132.499 142.394 112.887  1.00  1.520          C  
ATOM  18822  O   GLU B1229     131.517 142.898 112.353  1.00  1.610          O  
ATOM  18823  CB  GLU B1229     131.917 142.553 115.332  1.00  2.260          C  
ATOM  18824  CG  GLU B1229     131.584 141.797 116.619  1.00  2.260          C  
ATOM  18825  CD  GLU B1229     131.114 142.689 117.737  1.00  2.260          C  
ATOM  18826  OE1 GLU B1229     131.083 143.882 117.553  1.00  2.260          O  
ATOM  18827  OE2 GLU B1229     130.781 142.172 118.777  1.00  2.260          O  
ATOM  18828  H   GLU B1229     134.285 141.479 115.264  1.00  1.930          H  
ATOM  18829  HA  GLU B1229     131.678 140.839 114.087  1.00  1.940          H  
ATOM  18830 1HB  GLU B1229     132.695 143.286 115.566  1.00  2.720          H  
ATOM  18831 2HB  GLU B1229     131.033 143.100 115.011  1.00  2.720          H  
ATOM  18832 1HG  GLU B1229     130.808 141.065 116.400  1.00  2.720          H  
ATOM  18833 2HG  GLU B1229     132.472 141.255 116.942  1.00  2.720          H  
ATOM  18834  N   ARG B1230     133.722 142.428 112.378  1.00  1.440          N  
ATOM  18835  CA  ARG B1230     134.120 143.014 111.126  1.00  1.410          C  
ATOM  18836  C   ARG B1230     134.241 141.911 110.082  1.00  1.270          C  
ATOM  18837  O   ARG B1230     134.675 142.170 108.967  1.00  1.300          O  
ATOM  18838  CB  ARG B1230     135.508 143.619 111.227  1.00  1.990          C  
ATOM  18839  CG  ARG B1230     135.726 144.800 112.135  1.00  1.990          C  
ATOM  18840  CD  ARG B1230     137.187 145.090 112.136  1.00  1.990          C  
ATOM  18841  NE  ARG B1230     137.572 146.300 112.845  1.00  1.990          N  
ATOM  18842  CZ  ARG B1230     137.933 146.417 114.147  1.00  1.990          C  
ATOM  18843  NH1 ARG B1230     137.986 145.382 114.989  1.00  1.990          N  
ATOM  18844  NH2 ARG B1230     138.277 147.616 114.569  1.00  1.990          N  
ATOM  18845  H   ARG B1230     134.439 141.984 112.924  1.00  1.730          H  
ATOM  18846  HA  ARG B1230     133.380 143.749 110.803  1.00  1.690          H  
ATOM  18847 1HB  ARG B1230     136.202 142.845 111.551  1.00  2.380          H  
ATOM  18848 2HB  ARG B1230     135.832 143.925 110.231  1.00  2.380          H  
ATOM  18849 1HG  ARG B1230     135.181 145.668 111.772  1.00  2.380          H  
ATOM  18850 2HG  ARG B1230     135.409 144.552 113.150  1.00  2.380          H  
ATOM  18851 1HD  ARG B1230     137.704 144.244 112.596  1.00  2.380          H  
ATOM  18852 2HD  ARG B1230     137.531 145.180 111.103  1.00  2.380          H  
ATOM  18853  HE  ARG B1230     137.576 147.151 112.297  1.00  2.380          H  
ATOM  18854 1HH1 ARG B1230     137.750 144.412 114.710  1.00  2.380          H  
ATOM  18855 2HH1 ARG B1230     138.275 145.535 115.949  1.00  2.380          H  
ATOM  18856 1HH2 ARG B1230     138.266 148.405 113.939  1.00  2.380          H  
ATOM  18857 2HH2 ARG B1230     138.642 147.752 115.524  1.00  2.380          H  
ATOM  18858  N   ASN B1231     133.920 140.662 110.458  1.00  1.210          N  
ATOM  18859  CA  ASN B1231     134.099 139.501 109.590  1.00  1.170          C  
ATOM  18860  C   ASN B1231     135.561 139.310 109.180  1.00  1.160          C  
ATOM  18861  O   ASN B1231     135.840 138.946 108.036  1.00  1.150          O  
ATOM  18862  CB  ASN B1231     133.268 139.623 108.324  1.00  1.650          C  
ATOM  18863  CG  ASN B1231     131.808 139.646 108.519  1.00  1.650          C  
ATOM  18864  OD1 ASN B1231     131.199 138.719 109.075  1.00  1.650          O  
ATOM  18865  ND2 ASN B1231     131.203 140.723 108.082  1.00  1.650          N  
ATOM  18866  H   ASN B1231     133.547 140.484 111.392  1.00  1.450          H  
ATOM  18867  HA  ASN B1231     133.790 138.611 110.143  1.00  1.400          H  
ATOM  18868 1HB  ASN B1231     133.558 140.487 107.735  1.00  1.980          H  
ATOM  18869 2HB  ASN B1231     133.483 138.774 107.732  1.00  1.980          H  
ATOM  18870 1HD2 ASN B1231     130.209 140.820 108.178  1.00  1.980          H  
ATOM  18871 2HD2 ASN B1231     131.735 141.501 107.651  1.00  1.980          H  
ATOM  18872  N   ASP B1232     136.495 139.622 110.088  1.00  1.190          N  
ATOM  18873  CA  ASP B1232     137.935 139.450 109.882  1.00  1.200          C  
ATOM  18874  C   ASP B1232     138.362 138.302 110.800  1.00  1.270          C  
ATOM  18875  O   ASP B1232     137.654 137.994 111.754  1.00  1.370          O  
ATOM  18876  CB  ASP B1232     138.721 140.736 110.199  1.00  1.680          C  
ATOM  18877  CG  ASP B1232     138.422 141.977 109.255  1.00  1.680          C  
ATOM  18878  OD1 ASP B1232     138.156 141.833 108.069  1.00  1.680          O  
ATOM  18879  OD2 ASP B1232     138.471 143.069 109.777  1.00  1.680          O  
ATOM  18880  H   ASP B1232     136.204 139.947 110.994  1.00  1.430          H  
ATOM  18881  HA  ASP B1232     138.127 139.166 108.848  1.00  1.440          H  
ATOM  18882 1HB  ASP B1232     138.522 141.030 111.231  1.00  2.010          H  
ATOM  18883 2HB  ASP B1232     139.793 140.512 110.134  1.00  2.010          H  
ATOM  18884  N   LEU B1233     139.495 137.654 110.563  1.00  1.240          N  
ATOM  18885  CA  LEU B1233     139.927 136.582 111.464  1.00  1.330          C  
ATOM  18886  C   LEU B1233     140.689 137.117 112.679  1.00  1.540          C  
ATOM  18887  O   LEU B1233     141.644 137.882 112.552  1.00  1.830          O  
ATOM  18888  CB  LEU B1233     140.776 135.564 110.680  1.00  1.830          C  
ATOM  18889  CG  LEU B1233     141.371 134.360 111.482  1.00  1.830          C  
ATOM  18890  CD1 LEU B1233     140.238 133.437 112.021  1.00  1.830          C  
ATOM  18891  CD2 LEU B1233     142.339 133.584 110.587  1.00  1.830          C  
ATOM  18892  H   LEU B1233     140.103 137.918 109.791  1.00  1.490          H  
ATOM  18893  HA  LEU B1233     139.047 136.081 111.843  1.00  1.600          H  
ATOM  18894 1HB  LEU B1233     140.160 135.164 109.891  1.00  2.190          H  
ATOM  18895 2HB  LEU B1233     141.608 136.103 110.216  1.00  2.190          H  
ATOM  18896  HG  LEU B1233     141.923 134.736 112.298  1.00  2.190          H  
ATOM  18897 1HD1 LEU B1233     140.683 132.614 112.579  1.00  2.190          H  
ATOM  18898 2HD1 LEU B1233     139.568 133.983 112.679  1.00  2.190          H  
ATOM  18899 3HD1 LEU B1233     139.665 133.037 111.186  1.00  2.190          H  
ATOM  18900 1HD2 LEU B1233     142.782 132.763 111.156  1.00  2.190          H  
ATOM  18901 2HD2 LEU B1233     141.813 133.182 109.731  1.00  2.190          H  
ATOM  18902 3HD2 LEU B1233     143.128 134.256 110.247  1.00  2.190          H  
ATOM  18903  N   MET B1234     140.270 136.705 113.881  1.00  1.830          N  
ATOM  18904  CA  MET B1234     140.919 137.164 115.111  1.00  2.190          C  
ATOM  18905  C   MET B1234     142.211 136.397 115.429  1.00  1.820          C  
ATOM  18906  O   MET B1234     143.034 136.854 116.217  1.00  1.890          O  
ATOM  18907  CB  MET B1234     139.935 137.020 116.268  1.00  2.920          C  
ATOM  18908  CG  MET B1234     138.709 137.919 116.147  1.00  2.920          C  
ATOM  18909  SD  MET B1234     137.459 137.640 117.428  1.00  2.920          S  
ATOM  18910  CE  MET B1234     138.198 138.349 118.888  1.00  2.920          C  
ATOM  18911  H   MET B1234     139.453 136.087 113.953  1.00  2.200          H  
ATOM  18912  HA  MET B1234     141.175 138.217 114.989  1.00  2.630          H  
ATOM  18913 1HB  MET B1234     139.589 135.989 116.326  1.00  3.510          H  
ATOM  18914 2HB  MET B1234     140.446 137.248 117.199  1.00  3.510          H  
ATOM  18915 1HG  MET B1234     139.015 138.964 116.179  1.00  3.510          H  
ATOM  18916 2HG  MET B1234     138.248 137.736 115.181  1.00  3.510          H  
ATOM  18917 1HE  MET B1234     137.512 138.235 119.730  1.00  3.510          H  
ATOM  18918 2HE  MET B1234     139.131 137.839 119.118  1.00  3.510          H  
ATOM  18919 3HE  MET B1234     138.391 139.411 118.720  1.00  3.510          H  
ATOM  18920  N   GLY B1235     142.354 135.229 114.813  1.00  1.610          N  
ATOM  18921  CA  GLY B1235     143.455 134.275 114.995  1.00  1.490          C  
ATOM  18922  C   GLY B1235     144.592 134.353 113.957  1.00  1.280          C  
ATOM  18923  O   GLY B1235     145.417 133.443 113.867  1.00  1.500          O  
ATOM  18924  H   GLY B1235     141.616 134.980 114.175  1.00  1.930          H  
ATOM  18925 1HA  GLY B1235     143.868 134.395 115.996  1.00  1.790          H  
ATOM  18926 2HA  GLY B1235     143.042 133.270 114.964  1.00  1.790          H  
ATOM  18927  N   SER B1236     144.634 135.401 113.143  1.00  1.200          N  
ATOM  18928  CA  SER B1236     145.634 135.480 112.077  1.00  1.330          C  
ATOM  18929  C   SER B1236     147.100 135.399 112.521  1.00  1.100          C  
ATOM  18930  O   SER B1236     147.513 135.985 113.526  1.00  1.270          O  
ATOM  18931  CB  SER B1236     145.434 136.765 111.299  1.00  1.810          C  
ATOM  18932  OG  SER B1236     144.252 136.736 110.574  1.00  1.810          O  
ATOM  18933  H   SER B1236     143.950 136.142 113.236  1.00  1.440          H  
ATOM  18934  HA  SER B1236     145.450 134.649 111.397  1.00  1.600          H  
ATOM  18935 1HB  SER B1236     145.387 137.589 112.002  1.00  2.170          H  
ATOM  18936 2HB  SER B1236     146.270 136.953 110.652  1.00  2.170          H  
ATOM  18937  HG  SER B1236     144.224 137.566 110.091  1.00  2.170          H  
ATOM  18938  N   SER B1237     147.879 134.669 111.715  1.00  1.130          N  
ATOM  18939  CA  SER B1237     149.326 134.495 111.857  1.00  1.080          C  
ATOM  18940  C   SER B1237     150.065 135.523 111.010  1.00  1.020          C  
ATOM  18941  O   SER B1237     149.803 135.630 109.818  1.00  1.120          O  
ATOM  18942  CB  SER B1237     149.736 133.136 111.391  1.00  1.530          C  
ATOM  18943  OG  SER B1237     151.117 133.017 111.397  1.00  1.530          O  
ATOM  18944  H   SER B1237     147.430 134.182 110.956  1.00  1.360          H  
ATOM  18945  HA  SER B1237     149.589 134.622 112.898  1.00  1.300          H  
ATOM  18946 1HB  SER B1237     149.291 132.374 112.024  1.00  1.840          H  
ATOM  18947 2HB  SER B1237     149.373 132.989 110.381  1.00  1.840          H  
ATOM  18948  HG  SER B1237     151.305 132.243 110.825  1.00  1.840          H  
ATOM  18949  N   PHE B1238     150.969 136.286 111.598  1.00  1.010          N  
ATOM  18950  CA  PHE B1238     151.641 137.352 110.868  1.00  1.040          C  
ATOM  18951  C   PHE B1238     153.118 137.185 110.628  1.00  1.170          C  
ATOM  18952  O   PHE B1238     153.916 137.050 111.565  1.00  1.270          O  
ATOM  18953  CB  PHE B1238     151.452 138.659 111.616  1.00  1.440          C  
ATOM  18954  CG  PHE B1238     150.059 139.073 111.656  1.00  1.440          C  
ATOM  18955  CD1 PHE B1238     149.227 138.587 112.633  1.00  1.440          C  
ATOM  18956  CD2 PHE B1238     149.560 139.941 110.726  1.00  1.440          C  
ATOM  18957  CE1 PHE B1238     147.932 138.955 112.679  1.00  1.440          C  
ATOM  18958  CE2 PHE B1238     148.259 140.317 110.769  1.00  1.440          C  
ATOM  18959  CZ  PHE B1238     147.443 139.817 111.749  1.00  1.440          C  
ATOM  18960  H   PHE B1238     151.161 136.122 112.579  1.00  1.210          H  
ATOM  18961  HA  PHE B1238     151.163 137.434 109.889  1.00  1.250          H  
ATOM  18962 1HB  PHE B1238     151.809 138.552 112.640  1.00  1.730          H  
ATOM  18963 2HB  PHE B1238     152.040 139.448 111.137  1.00  1.730          H  
ATOM  18964  HD1 PHE B1238     149.616 137.891 113.381  1.00  1.730          H  
ATOM  18965  HD2 PHE B1238     150.214 140.340 109.945  1.00  1.730          H  
ATOM  18966  HE1 PHE B1238     147.287 138.553 113.464  1.00  1.730          H  
ATOM  18967  HE2 PHE B1238     147.885 141.018 110.019  1.00  1.730          H  
ATOM  18968  HZ  PHE B1238     146.414 140.105 111.801  1.00  1.730          H  
ATOM  18969  N   ASP B1239     153.500 137.285 109.365  1.00  1.240          N  
ATOM  18970  CA  ASP B1239     154.889 137.214 108.960  1.00  1.490          C  
ATOM  18971  C   ASP B1239     155.493 138.616 109.213  1.00  1.430          C  
ATOM  18972  O   ASP B1239     155.048 139.637 108.658  1.00  1.500          O  
ATOM  18973  CB  ASP B1239     154.983 136.761 107.477  1.00  1.990          C  
ATOM  18974  CG  ASP B1239     156.396 136.396 106.944  1.00  1.990          C  
ATOM  18975  OD1 ASP B1239     157.358 136.785 107.526  1.00  1.990          O  
ATOM  18976  OD2 ASP B1239     156.465 135.622 105.979  1.00  1.990          O  
ATOM  18977  H   ASP B1239     152.789 137.346 108.625  1.00  1.490          H  
ATOM  18978  HA  ASP B1239     155.418 136.496 109.587  1.00  1.790          H  
ATOM  18979 1HB  ASP B1239     154.306 135.925 107.311  1.00  2.380          H  
ATOM  18980 2HB  ASP B1239     154.612 137.562 106.850  1.00  2.380          H  
ATOM  18981  N   VAL B1240     156.405 138.686 110.176  1.00  1.410          N  
ATOM  18982  CA  VAL B1240     157.053 139.934 110.551  1.00  1.220          C  
ATOM  18983  C   VAL B1240     158.339 139.947 109.752  1.00  1.240          C  
ATOM  18984  O   VAL B1240     159.149 139.019 109.873  1.00  1.320          O  
ATOM  18985  CB  VAL B1240     157.333 139.983 112.076  1.00  1.780          C  
ATOM  18986  CG1 VAL B1240     158.063 141.297 112.470  1.00  1.780          C  
ATOM  18987  CG2 VAL B1240     156.014 139.856 112.842  1.00  1.780          C  
ATOM  18988  H   VAL B1240     156.692 137.813 110.625  1.00  1.690          H  
ATOM  18989  HA  VAL B1240     156.429 140.780 110.256  1.00  1.460          H  
ATOM  18990  HB  VAL B1240     157.981 139.147 112.341  1.00  2.140          H  
ATOM  18991 1HG1 VAL B1240     158.261 141.292 113.546  1.00  2.140          H  
ATOM  18992 2HG1 VAL B1240     159.002 141.382 111.936  1.00  2.140          H  
ATOM  18993 3HG1 VAL B1240     157.434 142.146 112.220  1.00  2.140          H  
ATOM  18994 1HG2 VAL B1240     156.222 139.869 113.900  1.00  2.140          H  
ATOM  18995 2HG2 VAL B1240     155.357 140.688 112.588  1.00  2.140          H  
ATOM  18996 3HG2 VAL B1240     155.524 138.916 112.582  1.00  2.140          H  
ATOM  18997  N   VAL B1241     158.520 140.966 108.915  1.00  1.200          N  
ATOM  18998  CA  VAL B1241     159.652 141.012 108.003  1.00  1.250          C  
ATOM  18999  C   VAL B1241     160.408 142.332 108.114  1.00  1.300          C  
ATOM  19000  O   VAL B1241     159.945 143.270 108.771  1.00  1.230          O  
ATOM  19001  CB  VAL B1241     159.151 140.762 106.548  1.00  1.730          C  
ATOM  19002  CG1 VAL B1241     158.490 139.397 106.452  1.00  1.730          C  
ATOM  19003  CG2 VAL B1241     158.146 141.807 106.139  1.00  1.730          C  
ATOM  19004  H   VAL B1241     157.847 141.740 108.880  1.00  1.440          H  
ATOM  19005  HA  VAL B1241     160.340 140.213 108.257  1.00  1.500          H  
ATOM  19006  HB  VAL B1241     160.011 140.776 105.873  1.00  2.080          H  
ATOM  19007 1HG1 VAL B1241     158.159 139.211 105.438  1.00  2.080          H  
ATOM  19008 2HG1 VAL B1241     159.186 138.636 106.743  1.00  2.080          H  
ATOM  19009 3HG1 VAL B1241     157.625 139.353 107.110  1.00  2.080          H  
ATOM  19010 1HG2 VAL B1241     157.814 141.626 105.120  1.00  2.080          H  
ATOM  19011 2HG2 VAL B1241     157.286 141.771 106.803  1.00  2.080          H  
ATOM  19012 3HG2 VAL B1241     158.608 142.761 106.196  1.00  2.080          H  
ATOM  19013  N   ASN B1242     161.564 142.417 107.465  1.00  1.540          N  
ATOM  19014  CA  ASN B1242     162.338 143.650 107.505  1.00  1.710          C  
ATOM  19015  C   ASN B1242     163.035 143.884 106.179  1.00  1.740          C  
ATOM  19016  O   ASN B1242     162.923 143.063 105.270  1.00  1.900          O  
ATOM  19017  CB  ASN B1242     163.351 143.550 108.630  1.00  2.330          C  
ATOM  19018  CG  ASN B1242     164.341 142.445 108.412  1.00  2.330          C  
ATOM  19019  OD1 ASN B1242     165.266 142.548 107.600  1.00  2.330          O  
ATOM  19020  ND2 ASN B1242     164.148 141.381 109.116  1.00  2.330          N  
ATOM  19021  H   ASN B1242     161.915 141.602 106.947  1.00  1.850          H  
ATOM  19022  HA  ASN B1242     161.670 144.494 107.678  1.00  2.050          H  
ATOM  19023 1HB  ASN B1242     163.895 144.482 108.737  1.00  2.790          H  
ATOM  19024 2HB  ASN B1242     162.831 143.368 109.563  1.00  2.790          H  
ATOM  19025 1HD2 ASN B1242     164.758 140.595 109.040  1.00  2.790          H  
ATOM  19026 2HD2 ASN B1242     163.385 141.356 109.745  1.00  2.790          H  
ATOM  19027  N   MET B1243     163.715 145.023 106.065  1.00  1.620          N  
ATOM  19028  CA  MET B1243     164.402 145.334 104.813  1.00  1.680          C  
ATOM  19029  C   MET B1243     165.912 145.148 104.783  1.00  1.650          C  
ATOM  19030  O   MET B1243     166.667 145.608 105.649  1.00  1.480          O  
ATOM  19031  CB  MET B1243     164.092 146.763 104.379  1.00  2.330          C  
ATOM  19032  CG  MET B1243     162.628 147.072 104.056  1.00  2.330          C  
ATOM  19033  SD  MET B1243     161.966 146.119 102.675  1.00  2.330          S  
ATOM  19034  CE  MET B1243     162.961 146.683 101.268  1.00  2.330          C  
ATOM  19035  H   MET B1243     163.713 145.659 106.868  1.00  1.940          H  
ATOM  19036  HA  MET B1243     164.004 144.668 104.050  1.00  2.020          H  
ATOM  19037 1HB  MET B1243     164.365 147.440 105.186  1.00  2.790          H  
ATOM  19038 2HB  MET B1243     164.714 147.030 103.528  1.00  2.790          H  
ATOM  19039 1HG  MET B1243     162.017 146.872 104.940  1.00  2.790          H  
ATOM  19040 2HG  MET B1243     162.541 148.130 103.820  1.00  2.790          H  
ATOM  19041 1HE  MET B1243     162.633 146.177 100.364  1.00  2.790          H  
ATOM  19042 2HE  MET B1243     162.846 147.757 101.140  1.00  2.790          H  
ATOM  19043 3HE  MET B1243     164.016 146.448 101.438  1.00  2.790          H  
ATOM  19044  N   VAL B1244     166.350 144.576 103.680  1.00  1.970          N  
ATOM  19045  CA  VAL B1244     167.730 144.399 103.301  1.00  2.050          C  
ATOM  19046  C   VAL B1244     167.705 144.932 101.882  1.00  2.190          C  
ATOM  19047  O   VAL B1244     166.727 145.589 101.536  1.00  2.420          O  
ATOM  19048  CB  VAL B1244     168.226 142.941 103.492  1.00  2.840          C  
ATOM  19049  CG1 VAL B1244     168.136 142.569 104.988  1.00  2.840          C  
ATOM  19050  CG2 VAL B1244     167.391 141.952 102.692  1.00  2.840          C  
ATOM  19051  H   VAL B1244     165.666 144.196 103.015  1.00  2.360          H  
ATOM  19052  HA  VAL B1244     168.367 145.045 103.904  1.00  2.460          H  
ATOM  19053  HB  VAL B1244     169.266 142.880 103.187  1.00  3.410          H  
ATOM  19054 1HG1 VAL B1244     168.511 141.567 105.122  1.00  3.410          H  
ATOM  19055 2HG1 VAL B1244     168.737 143.265 105.573  1.00  3.410          H  
ATOM  19056 3HG1 VAL B1244     167.101 142.618 105.328  1.00  3.410          H  
ATOM  19057 1HG2 VAL B1244     167.765 140.945 102.854  1.00  3.410          H  
ATOM  19058 2HG2 VAL B1244     166.359 142.009 103.025  1.00  3.410          H  
ATOM  19059 3HG2 VAL B1244     167.442 142.178 101.638  1.00  3.410          H  
ATOM  19060  N   GLY B1245     168.730 144.718 101.055  1.00  2.210          N  
ATOM  19061  CA  GLY B1245     168.660 145.270  99.689  1.00  2.340          C  
ATOM  19062  C   GLY B1245     167.302 144.965  99.020  1.00  2.440          C  
ATOM  19063  O   GLY B1245     166.777 145.788  98.265  1.00  2.580          O  
ATOM  19064  H   GLY B1245     169.534 144.188 101.354  1.00  2.650          H  
ATOM  19065 1HA  GLY B1245     168.819 146.348  99.725  1.00  2.810          H  
ATOM  19066 2HA  GLY B1245     169.463 144.847  99.087  1.00  2.810          H  
ATOM  19067  N   GLU B1246     166.734 143.794  99.311  1.00  2.610          N  
ATOM  19068  CA  GLU B1246     165.438 143.382  98.805  1.00  2.860          C  
ATOM  19069  C   GLU B1246     164.530 143.133 100.026  1.00  2.700          C  
ATOM  19070  O   GLU B1246     165.001 142.749 101.100  1.00  3.050          O  
ATOM  19071  CB  GLU B1246     165.571 142.129  97.936  1.00  3.900          C  
ATOM  19072  CG  GLU B1246     166.423 142.319  96.675  1.00  3.900          C  
ATOM  19073  CD  GLU B1246     166.519 141.069  95.819  1.00  3.900          C  
ATOM  19074  OE1 GLU B1246     166.991 140.071  96.308  1.00  3.900          O  
ATOM  19075  OE2 GLU B1246     166.115 141.121  94.680  1.00  3.900          O  
ATOM  19076  H   GLU B1246     167.236 143.155  99.908  1.00  3.130          H  
ATOM  19077  HA  GLU B1246     165.009 144.187  98.209  1.00  3.430          H  
ATOM  19078 1HB  GLU B1246     166.014 141.328  98.525  1.00  4.680          H  
ATOM  19079 2HB  GLU B1246     164.586 141.804  97.614  1.00  4.680          H  
ATOM  19080 1HG  GLU B1246     165.993 143.125  96.080  1.00  4.680          H  
ATOM  19081 2HG  GLU B1246     167.425 142.623  96.973  1.00  4.680          H  
ATOM  19082  N   GLY B1247     163.215 143.270  99.870  1.00  2.630          N  
ATOM  19083  CA  GLY B1247     162.280 143.002 100.983  1.00  2.610          C  
ATOM  19084  C   GLY B1247     162.007 141.510 101.190  1.00  2.440          C  
ATOM  19085  O   GLY B1247     160.868 141.048 101.080  1.00  2.720          O  
ATOM  19086  H   GLY B1247     162.853 143.578  98.979  1.00  3.160          H  
ATOM  19087 1HA  GLY B1247     162.696 143.410 101.903  1.00  3.130          H  
ATOM  19088 2HA  GLY B1247     161.339 143.523 100.802  1.00  3.130          H  
ATOM  19089  N   LEU B1248     163.078 140.763 101.434  1.00  2.370          N  
ATOM  19090  CA  LEU B1248     163.028 139.312 101.565  1.00  2.280          C  
ATOM  19091  C   LEU B1248     163.344 138.738 102.949  1.00  2.310          C  
ATOM  19092  O   LEU B1248     163.051 137.570 103.206  1.00  2.980          O  
ATOM  19093  CB  LEU B1248     163.993 138.704 100.546  1.00  3.230          C  
ATOM  19094  CG  LEU B1248     163.714 139.049  99.057  1.00  3.230          C  
ATOM  19095  CD1 LEU B1248     164.819 138.466  98.207  1.00  3.230          C  
ATOM  19096  CD2 LEU B1248     162.359 138.510  98.606  1.00  3.230          C  
ATOM  19097  H   LEU B1248     163.959 141.268 101.518  1.00  2.840          H  
ATOM  19098  HA  LEU B1248     162.017 138.996 101.333  1.00  2.740          H  
ATOM  19099 1HB  LEU B1248     164.999 139.051 100.781  1.00  3.870          H  
ATOM  19100 2HB  LEU B1248     163.970 137.620 100.651  1.00  3.870          H  
ATOM  19101  HG  LEU B1248     163.719 140.118  98.935  1.00  3.870          H  
ATOM  19102 1HD1 LEU B1248     164.654 138.724  97.159  1.00  3.870          H  
ATOM  19103 2HD1 LEU B1248     165.783 138.874  98.520  1.00  3.870          H  
ATOM  19104 3HD1 LEU B1248     164.835 137.385  98.315  1.00  3.870          H  
ATOM  19105 1HD2 LEU B1248     162.203 138.770  97.559  1.00  3.870          H  
ATOM  19106 2HD2 LEU B1248     162.340 137.426  98.717  1.00  3.870          H  
ATOM  19107 3HD2 LEU B1248     161.557 138.946  99.194  1.00  3.870          H  
ATOM  19108  N   ARG B1249     164.007 139.497 103.816  1.00  1.980          N  
ATOM  19109  CA  ARG B1249     164.437 138.923 105.093  1.00  1.980          C  
ATOM  19110  C   ARG B1249     163.295 138.862 106.122  1.00  1.790          C  
ATOM  19111  O   ARG B1249     162.570 139.835 106.339  1.00  1.610          O  
ATOM  19112  CB  ARG B1249     165.643 139.670 105.631  1.00  2.770          C  
ATOM  19113  CG  ARG B1249     166.271 139.056 106.885  1.00  2.770          C  
ATOM  19114  CD  ARG B1249     167.569 139.680 107.196  1.00  2.770          C  
ATOM  19115  NE  ARG B1249     168.218 139.072 108.353  1.00  2.770          N  
ATOM  19116  CZ  ARG B1249     169.465 139.376 108.790  1.00  2.770          C  
ATOM  19117  NH1 ARG B1249     170.192 140.277 108.157  1.00  2.770          N  
ATOM  19118  NH2 ARG B1249     169.954 138.769 109.858  1.00  2.770          N  
ATOM  19119  H   ARG B1249     164.207 140.461 103.590  1.00  2.380          H  
ATOM  19120  HA  ARG B1249     164.763 137.900 104.904  1.00  2.380          H  
ATOM  19121 1HB  ARG B1249     166.411 139.725 104.864  1.00  3.330          H  
ATOM  19122 2HB  ARG B1249     165.349 140.690 105.865  1.00  3.330          H  
ATOM  19123 1HG  ARG B1249     165.609 139.205 107.737  1.00  3.330          H  
ATOM  19124 2HG  ARG B1249     166.430 137.990 106.732  1.00  3.330          H  
ATOM  19125 1HD  ARG B1249     168.227 139.563 106.339  1.00  3.330          H  
ATOM  19126 2HD  ARG B1249     167.411 140.739 107.402  1.00  3.330          H  
ATOM  19127  HE  ARG B1249     167.695 138.375 108.872  1.00  3.330          H  
ATOM  19128 1HH1 ARG B1249     169.823 140.747 107.344  1.00  3.330          H  
ATOM  19129 2HH1 ARG B1249     171.120 140.504 108.487  1.00  3.330          H  
ATOM  19130 1HH2 ARG B1249     169.400 138.082 110.350  1.00  3.330          H  
ATOM  19131 2HH2 ARG B1249     170.880 138.996 110.192  1.00  3.330          H  
ATOM  19132  N   VAL B1250     163.157 137.697 106.761  1.00  1.890          N  
ATOM  19133  CA  VAL B1250     162.100 137.402 107.737  1.00  1.740          C  
ATOM  19134  C   VAL B1250     162.555 137.449 109.200  1.00  1.780          C  
ATOM  19135  O   VAL B1250     163.628 136.945 109.532  1.00  1.970          O  
ATOM  19136  CB  VAL B1250     161.506 136.006 107.421  1.00  2.500          C  
ATOM  19137  CG1 VAL B1250     160.415 135.602 108.451  1.00  2.500          C  
ATOM  19138  CG2 VAL B1250     160.922 136.030 106.010  1.00  2.500          C  
ATOM  19139  H   VAL B1250     163.813 136.961 106.532  1.00  2.270          H  
ATOM  19140  HA  VAL B1250     161.312 138.140 107.608  1.00  2.090          H  
ATOM  19141  HB  VAL B1250     162.297 135.262 107.470  1.00  3.000          H  
ATOM  19142 1HG1 VAL B1250     160.027 134.626 108.182  1.00  3.000          H  
ATOM  19143 2HG1 VAL B1250     160.827 135.550 109.452  1.00  3.000          H  
ATOM  19144 3HG1 VAL B1250     159.595 136.329 108.430  1.00  3.000          H  
ATOM  19145 1HG2 VAL B1250     160.518 135.048 105.769  1.00  3.000          H  
ATOM  19146 2HG2 VAL B1250     160.126 136.759 105.955  1.00  3.000          H  
ATOM  19147 3HG2 VAL B1250     161.695 136.289 105.286  1.00  3.000          H  
ATOM  19148  N   VAL B1251     161.739 138.076 110.059  1.00  1.620          N  
ATOM  19149  CA  VAL B1251     161.988 138.166 111.498  1.00  1.640          C  
ATOM  19150  C   VAL B1251     161.366 136.969 112.229  1.00  1.660          C  
ATOM  19151  O   VAL B1251     162.010 136.334 113.064  1.00  1.780          O  
ATOM  19152  CB  VAL B1251     161.371 139.452 112.090  1.00  2.290          C  
ATOM  19153  CG1 VAL B1251     161.540 139.488 113.579  1.00  2.290          C  
ATOM  19154  CG2 VAL B1251     161.989 140.668 111.457  1.00  2.290          C  
ATOM  19155  H   VAL B1251     160.860 138.466 109.718  1.00  1.940          H  
ATOM  19156  HA  VAL B1251     163.065 138.165 111.669  1.00  1.970          H  
ATOM  19157  HB  VAL B1251     160.328 139.445 111.907  1.00  2.750          H  
ATOM  19158 1HG1 VAL B1251     161.078 140.374 113.927  1.00  2.750          H  
ATOM  19159 2HG1 VAL B1251     161.065 138.634 114.047  1.00  2.750          H  
ATOM  19160 3HG1 VAL B1251     162.597 139.494 113.832  1.00  2.750          H  
ATOM  19161 1HG2 VAL B1251     161.536 141.571 111.865  1.00  2.750          H  
ATOM  19162 2HG2 VAL B1251     163.061 140.672 111.664  1.00  2.750          H  
ATOM  19163 3HG2 VAL B1251     161.810 140.627 110.392  1.00  2.750          H  
ATOM  19164  N   GLY B1252     160.087 136.704 111.949  1.00  1.580          N  
ATOM  19165  CA  GLY B1252     159.381 135.612 112.623  1.00  1.650          C  
ATOM  19166  C   GLY B1252     157.877 135.593 112.356  1.00  1.530          C  
ATOM  19167  O   GLY B1252     157.356 136.408 111.598  1.00  1.420          O  
ATOM  19168  H   GLY B1252     159.622 137.284 111.245  1.00  1.900          H  
ATOM  19169 1HA  GLY B1252     159.812 134.663 112.302  1.00  1.980          H  
ATOM  19170 2HA  GLY B1252     159.553 135.685 113.696  1.00  1.980          H  
ATOM  19171  N   TYR B1253     157.179 134.629 112.965  1.00  1.680          N  
ATOM  19172  CA  TYR B1253     155.734 134.483 112.762  1.00  1.630          C  
ATOM  19173  C   TYR B1253     154.956 134.591 114.067  1.00  1.630          C  
ATOM  19174  O   TYR B1253     155.131 133.783 114.981  1.00  1.890          O  
ATOM  19175  CB  TYR B1253     155.464 133.162 112.055  1.00  2.300          C  
ATOM  19176  CG  TYR B1253     156.035 133.144 110.672  1.00  2.300          C  
ATOM  19177  CD1 TYR B1253     157.372 132.817 110.463  1.00  2.300          C  
ATOM  19178  CD2 TYR B1253     155.235 133.480 109.609  1.00  2.300          C  
ATOM  19179  CE1 TYR B1253     157.891 132.856 109.195  1.00  2.300          C  
ATOM  19180  CE2 TYR B1253     155.761 133.503 108.350  1.00  2.300          C  
ATOM  19181  CZ  TYR B1253     157.080 133.202 108.136  1.00  2.300          C  
ATOM  19182  OH  TYR B1253     157.607 133.295 106.865  1.00  2.300          O  
ATOM  19183  H   TYR B1253     157.654 133.991 113.589  1.00  2.020          H  
ATOM  19184  HA  TYR B1253     155.397 135.284 112.114  1.00  1.960          H  
ATOM  19185 1HB  TYR B1253     155.911 132.348 112.624  1.00  2.760          H  
ATOM  19186 2HB  TYR B1253     154.387 132.987 111.991  1.00  2.760          H  
ATOM  19187  HD1 TYR B1253     158.014 132.549 111.300  1.00  2.760          H  
ATOM  19188  HD2 TYR B1253     154.183 133.739 109.766  1.00  2.760          H  
ATOM  19189  HE1 TYR B1253     158.940 132.621 109.027  1.00  2.760          H  
ATOM  19190  HE2 TYR B1253     155.133 133.777 107.506  1.00  2.760          H  
ATOM  19191  HH  TYR B1253     157.119 134.005 106.365  1.00  2.760          H  
ATOM  19192  N   TRP B1254     154.108 135.613 114.146  1.00  1.410          N  
ATOM  19193  CA  TRP B1254     153.325 135.938 115.349  1.00  1.420          C  
ATOM  19194  C   TRP B1254     151.875 135.520 115.270  1.00  1.550          C  
ATOM  19195  O   TRP B1254     151.294 135.507 114.198  1.00  1.580          O  
ATOM  19196  CB  TRP B1254     153.430 137.432 115.619  1.00  1.980          C  
ATOM  19197  CG  TRP B1254     154.776 137.808 116.090  1.00  1.980          C  
ATOM  19198  CD1 TRP B1254     155.807 136.961 116.346  1.00  1.980          C  
ATOM  19199  CD2 TRP B1254     155.253 139.096 116.434  1.00  1.980          C  
ATOM  19200  NE1 TRP B1254     156.847 137.611 116.806  1.00  1.980          N  
ATOM  19201  CE2 TRP B1254     156.561 138.917 116.884  1.00  1.980          C  
ATOM  19202  CE3 TRP B1254     154.691 140.360 116.432  1.00  1.980          C  
ATOM  19203  CZ2 TRP B1254     157.309 139.931 117.335  1.00  1.980          C  
ATOM  19204  CZ3 TRP B1254     155.451 141.386 116.894  1.00  1.980          C  
ATOM  19205  CH2 TRP B1254     156.743 141.158 117.343  1.00  1.980          C  
ATOM  19206  H   TRP B1254     154.041 136.209 113.313  1.00  1.690          H  
ATOM  19207  HA  TRP B1254     153.750 135.403 116.199  1.00  1.700          H  
ATOM  19208 1HB  TRP B1254     153.217 137.983 114.703  1.00  2.380          H  
ATOM  19209 2HB  TRP B1254     152.698 137.725 116.368  1.00  2.380          H  
ATOM  19210  HD1 TRP B1254     155.817 135.889 116.236  1.00  2.380          H  
ATOM  19211  HE1 TRP B1254     157.693 137.107 117.089  1.00  2.380          H  
ATOM  19212  HE3 TRP B1254     153.672 140.529 116.090  1.00  2.380          H  
ATOM  19213  HZ2 TRP B1254     158.319 139.788 117.701  1.00  2.380          H  
ATOM  19214  HZ3 TRP B1254     155.000 142.385 116.906  1.00  2.380          H  
ATOM  19215  HH2 TRP B1254     157.336 141.969 117.724  1.00  2.380          H  
ATOM  19216  N   SER B1255     151.246 135.238 116.410  1.00  1.710          N  
ATOM  19217  CA  SER B1255     149.837 134.854 116.350  1.00  1.940          C  
ATOM  19218  C   SER B1255     148.948 135.251 117.532  1.00  1.970          C  
ATOM  19219  O   SER B1255     149.390 135.577 118.650  1.00  2.130          O  
ATOM  19220  CB  SER B1255     149.744 133.347 116.177  1.00  2.620          C  
ATOM  19221  OG  SER B1255     150.278 132.686 117.293  1.00  2.620          O  
ATOM  19222  H   SER B1255     151.743 135.246 117.290  1.00  2.050          H  
ATOM  19223  HA  SER B1255     149.405 135.316 115.459  1.00  2.330          H  
ATOM  19224 1HB  SER B1255     148.700 133.060 116.042  1.00  3.150          H  
ATOM  19225 2HB  SER B1255     150.282 133.047 115.276  1.00  3.150          H  
ATOM  19226  HG  SER B1255     150.066 131.757 117.174  1.00  3.150          H  
ATOM  19227  N   ASN B1256     147.648 135.255 117.226  1.00  1.930          N  
ATOM  19228  CA  ASN B1256     146.541 135.451 118.157  1.00  2.050          C  
ATOM  19229  C   ASN B1256     146.645 136.744 118.966  1.00  1.740          C  
ATOM  19230  O   ASN B1256     146.255 136.779 120.131  1.00  1.870          O  
ATOM  19231  CB  ASN B1256     146.481 134.247 119.079  1.00  2.820          C  
ATOM  19232  CG  ASN B1256     146.272 132.961 118.300  1.00  2.820          C  
ATOM  19233  OD1 ASN B1256     145.509 132.931 117.335  1.00  2.820          O  
ATOM  19234  ND2 ASN B1256     146.940 131.911 118.696  1.00  2.820          N  
ATOM  19235  H   ASN B1256     147.403 135.035 116.260  1.00  2.320          H  
ATOM  19236  HA  ASN B1256     145.613 135.507 117.581  1.00  2.460          H  
ATOM  19237 1HB  ASN B1256     147.403 134.168 119.656  1.00  3.390          H  
ATOM  19238 2HB  ASN B1256     145.667 134.368 119.791  1.00  3.390          H  
ATOM  19239 1HD2 ASN B1256     146.828 131.038 118.212  1.00  3.390          H  
ATOM  19240 2HD2 ASN B1256     147.546 131.975 119.486  1.00  3.390          H  
ATOM  19241  N   ALA B1257     147.184 137.799 118.349  1.00  1.810          N  
ATOM  19242  CA  ALA B1257     147.384 139.121 118.952  1.00  2.110          C  
ATOM  19243  C   ALA B1257     148.208 139.124 120.254  1.00  2.430          C  
ATOM  19244  O   ALA B1257     148.233 140.148 120.943  1.00  2.830          O  
ATOM  19245  CB  ALA B1257     146.036 139.754 119.248  1.00  2.830          C  
ATOM  19246  H   ALA B1257     147.442 137.696 117.378  1.00  2.170          H  
ATOM  19247  HA  ALA B1257     147.912 139.738 118.224  1.00  2.530          H  
ATOM  19248 1HB  ALA B1257     146.195 140.747 119.654  1.00  3.400          H  
ATOM  19249 2HB  ALA B1257     145.452 139.823 118.330  1.00  3.400          H  
ATOM  19250 3HB  ALA B1257     145.496 139.157 119.978  1.00  3.400          H  
ATOM  19251  N   THR B1258     148.895 138.024 120.604  1.00  2.660          N  
ATOM  19252  CA  THR B1258     149.686 138.031 121.839  1.00  3.430          C  
ATOM  19253  C   THR B1258     151.084 137.436 121.726  1.00  4.020          C  
ATOM  19254  O   THR B1258     151.995 137.825 122.469  1.00  4.340          O  
ATOM  19255  CB  THR B1258     148.987 137.238 122.961  1.00  4.490          C  
ATOM  19256  OG1 THR B1258     148.890 135.857 122.570  1.00  4.490          O  
ATOM  19257  CG2 THR B1258     147.587 137.790 123.225  1.00  4.490          C  
ATOM  19258  H   THR B1258     148.852 137.189 120.018  1.00  3.190          H  
ATOM  19259  HA  THR B1258     149.799 139.064 122.163  1.00  4.120          H  
ATOM  19260  HB  THR B1258     149.580 137.311 123.870  1.00  5.390          H  
ATOM  19261  HG1 THR B1258     148.628 135.329 123.326  1.00  5.390          H  
ATOM  19262 1HG2 THR B1258     147.117 137.219 124.020  1.00  5.390          H  
ATOM  19263 2HG2 THR B1258     147.660 138.836 123.519  1.00  5.390          H  
ATOM  19264 3HG2 THR B1258     146.982 137.712 122.332  1.00  5.390          H  
ATOM  19265  N   GLY B1259     151.299 136.513 120.789  1.00  4.600          N  
ATOM  19266  CA  GLY B1259     152.547 135.768 120.714  1.00  5.070          C  
ATOM  19267  C   GLY B1259     153.674 136.531 120.052  1.00  5.180          C  
ATOM  19268  O   GLY B1259     154.264 136.055 119.083  1.00  5.490          O  
ATOM  19269  H   GLY B1259     150.554 136.246 120.146  1.00  5.520          H  
ATOM  19270 1HA  GLY B1259     152.850 135.483 121.722  1.00  6.080          H  
ATOM  19271 2HA  GLY B1259     152.369 134.840 120.171  1.00  6.080          H  
ATOM  19272  N   CYS B1260     154.020 137.695 120.599  1.00  5.260          N  
ATOM  19273  CA  CYS B1260     155.057 138.546 120.015  1.00  5.630          C  
ATOM  19274  C   CYS B1260     156.442 138.080 120.433  1.00  6.110          C  
ATOM  19275  O   CYS B1260     157.191 138.774 121.132  1.00  6.320          O  
ATOM  19276  CB  CYS B1260     154.835 139.998 120.410  1.00  7.730          C  
ATOM  19277  SG  CYS B1260     153.319 140.684 119.741  1.00  7.730          S  
ATOM  19278  H   CYS B1260     153.506 137.978 121.435  1.00  6.310          H  
ATOM  19279  HA  CYS B1260     154.964 138.467 118.953  1.00  6.760          H  
ATOM  19280 1HB  CYS B1260     154.785 140.069 121.496  1.00  9.280          H  
ATOM  19281 2HB  CYS B1260     155.668 140.601 120.073  1.00  9.280          H  
ATOM  19282  HG  CYS B1260     153.586 140.330 118.480  1.00  9.280          H  
ATOM  19283  N   LEU B1261     156.746 136.873 119.985  1.00  6.580          N  
ATOM  19284  CA  LEU B1261     157.911 136.094 120.342  1.00  7.330          C  
ATOM  19285  C   LEU B1261     158.764 135.586 119.160  1.00  7.750          C  
ATOM  19286  O   LEU B1261     158.382 135.715 117.997  1.00  7.760          O  
ATOM  19287  CB  LEU B1261     157.383 134.909 121.180  1.00  9.960          C  
ATOM  19288  CG  LEU B1261     156.611 135.295 122.481  1.00  9.960          C  
ATOM  19289  CD1 LEU B1261     156.011 134.054 123.076  1.00  9.960          C  
ATOM  19290  CD2 LEU B1261     157.552 135.982 123.478  1.00  9.960          C  
ATOM  19291  H   LEU B1261     156.038 136.447 119.380  1.00  7.900          H  
ATOM  19292  HA  LEU B1261     158.534 136.741 120.949  1.00  8.800          H  
ATOM  19293 1HB  LEU B1261     156.672 134.368 120.552  1.00 11.950          H  
ATOM  19294 2HB  LEU B1261     158.172 134.215 121.432  1.00 11.950          H  
ATOM  19295  HG  LEU B1261     155.797 135.968 122.241  1.00 11.950          H  
ATOM  19296 1HD1 LEU B1261     155.456 134.316 123.979  1.00 11.950          H  
ATOM  19297 2HD1 LEU B1261     155.334 133.593 122.356  1.00 11.950          H  
ATOM  19298 3HD1 LEU B1261     156.807 133.354 123.331  1.00 11.950          H  
ATOM  19299 1HD2 LEU B1261     156.996 136.238 124.379  1.00 11.950          H  
ATOM  19300 2HD2 LEU B1261     158.369 135.308 123.740  1.00 11.950          H  
ATOM  19301 3HD2 LEU B1261     157.960 136.894 123.055  1.00 11.950          H  
ATOM  19302  N   PRO B1262     160.003 135.164 119.422  1.00  8.260          N  
ATOM  19303  CA  PRO B1262     160.886 134.466 118.500  1.00  8.820          C  
ATOM  19304  C   PRO B1262     160.332 133.074 118.220  1.00  9.330          C  
ATOM  19305  O   PRO B1262     159.567 132.549 119.024  1.00  9.510          O  
ATOM  19306  CB  PRO B1262     162.193 134.415 119.270  1.00 13.230          C  
ATOM  19307  CG  PRO B1262     161.765 134.505 120.706  1.00 13.230          C  
ATOM  19308  CD  PRO B1262     160.643 135.465 120.711  1.00 13.230          C  
ATOM  19309  HA  PRO B1262     160.974 135.041 117.565  1.00 10.580          H  
ATOM  19310 1HB  PRO B1262     162.715 133.484 119.027  1.00 15.880          H  
ATOM  19311 2HB  PRO B1262     162.855 135.242 118.982  1.00 15.880          H  
ATOM  19312 1HG  PRO B1262     161.415 133.518 121.042  1.00 15.880          H  
ATOM  19313 2HG  PRO B1262     162.586 134.786 121.348  1.00 15.880          H  
ATOM  19314 1HD  PRO B1262     160.049 135.254 121.587  1.00 15.880          H  
ATOM  19315 2HD  PRO B1262     161.015 136.502 120.706  1.00 15.880          H  
ATOM  19316  N   PHE B1263     160.715 132.488 117.084  1.00  9.710          N  
ATOM  19317  CA  PHE B1263     160.279 131.135 116.721  1.00 10.390          C  
ATOM  19318  C   PHE B1263     160.629 130.014 117.712  1.00 10.940          C  
ATOM  19319  O   PHE B1263     159.753 129.245 118.118  1.00 11.330          O  
ATOM  19320  CB  PHE B1263     160.863 130.742 115.363  1.00 14.270          C  
ATOM  19321  CG  PHE B1263     160.525 129.334 114.956  1.00 14.270          C  
ATOM  19322  CD1 PHE B1263     159.285 129.032 114.407  1.00 14.270          C  
ATOM  19323  CD2 PHE B1263     161.435 128.302 115.136  1.00 14.270          C  
ATOM  19324  CE1 PHE B1263     158.976 127.743 114.048  1.00 14.270          C  
ATOM  19325  CE2 PHE B1263     161.129 127.019 114.781  1.00 14.270          C  
ATOM  19326  CZ  PHE B1263     159.899 126.734 114.233  1.00 14.270          C  
ATOM  19327  H   PHE B1263     161.337 132.985 116.465  1.00 11.650          H  
ATOM  19328  HA  PHE B1263     159.195 131.157 116.626  1.00 12.470          H  
ATOM  19329 1HB  PHE B1263     160.492 131.417 114.596  1.00 17.130          H  
ATOM  19330 2HB  PHE B1263     161.941 130.837 115.391  1.00 17.130          H  
ATOM  19331  HD1 PHE B1263     158.540 129.823 114.263  1.00 17.130          H  
ATOM  19332  HD2 PHE B1263     162.400 128.512 115.572  1.00 17.130          H  
ATOM  19333  HE1 PHE B1263     157.991 127.525 113.623  1.00 17.130          H  
ATOM  19334  HE2 PHE B1263     161.859 126.223 114.935  1.00 17.130          H  
ATOM  19335  HZ  PHE B1263     159.650 125.713 113.951  1.00 17.130          H  
ATOM  19336  N   ALA B1264     161.914 129.852 118.027  1.00 11.160          N  
ATOM  19337  CA  ALA B1264     162.315 128.729 118.874  1.00 11.790          C  
ATOM  19338  C   ALA B1264     161.669 128.872 120.267  1.00 12.370          C  
ATOM  19339  O   ALA B1264     161.538 129.982 120.778  1.00 12.480          O  
ATOM  19340  CB  ALA B1264     163.835 128.627 118.934  1.00 16.250          C  
ATOM  19341  H   ALA B1264     162.607 130.530 117.702  1.00 13.390          H  
ATOM  19342  HA  ALA B1264     161.938 127.829 118.406  1.00 14.150          H  
ATOM  19343 1HB  ALA B1264     164.143 127.784 119.538  1.00 19.500          H  
ATOM  19344 2HB  ALA B1264     164.224 128.499 117.932  1.00 19.500          H  
ATOM  19345 3HB  ALA B1264     164.234 129.498 119.341  1.00 19.500          H  
ATOM  19346  N   PRO B1265     161.295 127.758 120.932  1.00 12.930          N  
ATOM  19347  CA  PRO B1265     160.665 127.709 122.241  1.00 13.680          C  
ATOM  19348  C   PRO B1265     161.554 128.144 123.400  1.00 14.190          C  
ATOM  19349  O   PRO B1265     162.773 127.982 123.362  1.00 14.550          O  
ATOM  19350  CB  PRO B1265     160.293 126.224 122.378  1.00 20.520          C  
ATOM  19351  CG  PRO B1265     161.274 125.492 121.494  1.00 20.520          C  
ATOM  19352  CD  PRO B1265     161.516 126.420 120.327  1.00 20.520          C  
ATOM  19353  HA  PRO B1265     159.757 128.328 122.213  1.00 16.420          H  
ATOM  19354 1HB  PRO B1265     160.364 125.916 123.433  1.00 24.620          H  
ATOM  19355 2HB  PRO B1265     159.248 126.070 122.069  1.00 24.620          H  
ATOM  19356 1HG  PRO B1265     162.197 125.281 122.061  1.00 24.620          H  
ATOM  19357 2HG  PRO B1265     160.860 124.518 121.187  1.00 24.620          H  
ATOM  19358 1HD  PRO B1265     162.543 126.281 119.994  1.00 24.620          H  
ATOM  19359 2HD  PRO B1265     160.779 126.231 119.528  1.00 24.620          H  
ATOM  19360  N   ALA B1266     160.890 128.600 124.465  1.00 14.360          N  
ATOM  19361  CA  ALA B1266     161.470 129.007 125.749  1.00 15.000          C  
ATOM  19362  C   ALA B1266     162.572 130.060 125.634  1.00 14.840          C  
ATOM  19363  O   ALA B1266     163.663 129.893 126.183  1.00 14.940          O  
ATOM  19364  CB  ALA B1266     162.028 127.784 126.460  1.00 20.740          C  
ATOM  19365  H   ALA B1266     159.887 128.683 124.376  1.00 17.230          H  
ATOM  19366  HA  ALA B1266     160.668 129.434 126.352  1.00 18.000          H  
ATOM  19367 1HB  ALA B1266     162.416 128.077 127.435  1.00 24.890          H  
ATOM  19368 2HB  ALA B1266     161.240 127.046 126.591  1.00 24.890          H  
ATOM  19369 3HB  ALA B1266     162.835 127.352 125.867  1.00 24.890          H  
ATOM  19370  N   LEU B1267     162.243 131.166 124.983  1.00 14.750          N  
ATOM  19371  CA  LEU B1267     163.140 132.298 124.800  1.00 14.750          C  
ATOM  19372  C   LEU B1267     162.541 133.604 125.299  1.00 14.750          C  
ATOM  19373  O   LEU B1267     161.321 133.777 125.272  1.00 14.830          O  
ATOM  19374  CB  LEU B1267     163.442 132.491 123.339  1.00 20.650          C  
ATOM  19375  CG  LEU B1267     164.095 131.404 122.574  1.00 20.650          C  
ATOM  19376  CD1 LEU B1267     164.065 131.834 121.156  1.00 20.650          C  
ATOM  19377  CD2 LEU B1267     165.522 131.200 123.056  1.00 20.650          C  
ATOM  19378  H   LEU B1267     161.328 131.207 124.561  1.00 17.700          H  
ATOM  19379  HA  LEU B1267     164.057 132.116 125.358  1.00 17.700          H  
ATOM  19380 1HB  LEU B1267     162.513 132.719 122.849  1.00 24.780          H  
ATOM  19381 2HB  LEU B1267     164.085 133.325 123.267  1.00 24.780          H  
ATOM  19382  HG  LEU B1267     163.546 130.463 122.669  1.00 24.780          H  
ATOM  19383 1HD1 LEU B1267     164.540 131.112 120.568  1.00 24.780          H  
ATOM  19384 2HD1 LEU B1267     163.046 131.942 120.827  1.00 24.780          H  
ATOM  19385 3HD1 LEU B1267     164.578 132.778 121.055  1.00 24.780          H  
ATOM  19386 1HD2 LEU B1267     165.995 130.421 122.457  1.00 24.780          H  
ATOM  19387 2HD2 LEU B1267     166.086 132.127 122.959  1.00 24.780          H  
ATOM  19388 3HD2 LEU B1267     165.516 130.888 124.101  1.00 24.780          H  
ATOM  19389  N   ASN B1268     163.398 134.554 125.689  1.00 14.800          N  
ATOM  19390  CA  ASN B1268     162.956 135.885 126.106  1.00 14.950          C  
ATOM  19391  C   ASN B1268     163.835 136.968 125.450  1.00 14.900          C  
ATOM  19392  O   ASN B1268     164.568 137.719 126.108  1.00 15.130          O  
ATOM  19393  CB  ASN B1268     162.920 135.968 127.622  1.00 20.870          C  
ATOM  19394  CG  ASN B1268     161.889 135.068 128.266  1.00 20.870          C  
ATOM  19395  OD1 ASN B1268     160.719 135.450 128.393  1.00 20.870          O  
ATOM  19396  ND2 ASN B1268     162.289 133.880 128.665  1.00 20.870          N  
ATOM  19397  H   ASN B1268     164.411 134.363 125.694  1.00 17.760          H  
ATOM  19398  HA  ASN B1268     161.941 136.043 125.739  1.00 17.940          H  
ATOM  19399 1HB  ASN B1268     163.843 135.648 127.997  1.00 25.040          H  
ATOM  19400 2HB  ASN B1268     162.769 136.997 127.945  1.00 25.040          H  
ATOM  19401 1HD2 ASN B1268     161.637 133.253 129.089  1.00 25.040          H  
ATOM  19402 2HD2 ASN B1268     163.237 133.590 128.520  1.00 25.040          H  
ATOM  19403  N   THR B1269     163.758 137.013 124.119  1.00 14.770          N  
ATOM  19404  CA  THR B1269     164.546 137.869 123.232  1.00 14.880          C  
ATOM  19405  C   THR B1269     163.927 139.253 123.182  1.00 14.820          C  
ATOM  19406  O   THR B1269     162.895 139.481 123.817  1.00 14.610          O  
ATOM  19407  CB  THR B1269     164.627 137.247 121.835  1.00 20.790          C  
ATOM  19408  OG1 THR B1269     163.321 137.218 121.257  1.00 20.790          O  
ATOM  19409  CG2 THR B1269     165.131 135.813 122.000  1.00 20.790          C  
ATOM  19410  H   THR B1269     163.088 136.411 123.659  1.00 17.720          H  
ATOM  19411  HA  THR B1269     165.558 137.960 123.634  1.00 17.860          H  
ATOM  19412  HB  THR B1269     165.305 137.813 121.184  1.00 24.950          H  
ATOM  19413  HG1 THR B1269     163.124 138.077 120.833  1.00 24.950          H  
ATOM  19414 1HG2 THR B1269     165.176 135.316 121.043  1.00 24.950          H  
ATOM  19415 2HG2 THR B1269     166.103 135.818 122.446  1.00 24.950          H  
ATOM  19416 3HG2 THR B1269     164.466 135.294 122.629  1.00 24.950          H  
ATOM  19417  N   THR B1270     164.578 140.197 122.495  1.00 15.170          N  
ATOM  19418  CA  THR B1270     164.091 141.574 122.466  1.00 15.320          C  
ATOM  19419  C   THR B1270     163.805 142.098 121.063  1.00 15.460          C  
ATOM  19420  O   THR B1270     162.689 141.989 120.553  1.00 15.730          O  
ATOM  19421  CB  THR B1270     165.152 142.484 123.095  1.00 21.390          C  
ATOM  19422  OG1 THR B1270     166.374 142.302 122.380  1.00 21.390          O  
ATOM  19423  CG2 THR B1270     165.383 142.078 124.498  1.00 21.390          C  
ATOM  19424  H   THR B1270     165.417 139.976 121.944  1.00 18.200          H  
ATOM  19425  HA  THR B1270     163.168 141.631 123.044  1.00 18.380          H  
ATOM  19426  HB  THR B1270     164.833 143.530 123.045  1.00 25.670          H  
ATOM  19427  HG1 THR B1270     167.048 142.997 122.594  1.00 25.670          H  
ATOM  19428 1HG2 THR B1270     166.154 142.713 124.904  1.00 25.670          H  
ATOM  19429 2HG2 THR B1270     164.457 142.186 125.060  1.00 25.670          H  
ATOM  19430 3HG2 THR B1270     165.713 141.046 124.546  1.00 25.670          H  
ATOM  19431  N   SER B1271     164.830 142.701 120.481  1.00 15.480          N  
ATOM  19432  CA  SER B1271     164.838 143.326 119.168  1.00 15.790          C  
ATOM  19433  C   SER B1271     164.623 142.318 118.056  1.00 16.000          C  
ATOM  19434  O   SER B1271     164.836 141.111 118.238  1.00 16.610          O  
ATOM  19435  CB  SER B1271     166.088 144.136 118.959  1.00 21.980          C  
ATOM  19436  OG  SER B1271     166.153 144.605 117.640  1.00 21.980          O  
ATOM  19437  H   SER B1271     165.699 142.707 121.001  1.00 18.580          H  
ATOM  19438  HA  SER B1271     164.000 144.022 119.132  1.00 18.950          H  
ATOM  19439 1HB  SER B1271     166.086 144.979 119.648  1.00 26.380          H  
ATOM  19440 2HB  SER B1271     166.954 143.542 119.189  1.00 26.380          H  
ATOM  19441  HG  SER B1271     166.908 145.201 117.614  1.00 26.380          H  
ATOM  19442  N   MET B1272     164.135 142.820 116.921  1.00 15.610          N  
ATOM  19443  CA  MET B1272     163.770 141.989 115.781  1.00 15.900          C  
ATOM  19444  C   MET B1272     164.894 141.598 114.787  1.00 15.990          C  
ATOM  19445  O   MET B1272     164.871 140.488 114.263  1.00 16.150          O  
ATOM  19446  CB  MET B1272     162.709 142.751 114.994  1.00 22.140          C  
ATOM  19447  CG  MET B1272     161.372 143.043 115.727  1.00 22.140          C  
ATOM  19448  SD  MET B1272     160.449 141.605 116.303  1.00 22.140          S  
ATOM  19449  CE  MET B1272     160.867 141.558 118.031  1.00 22.140          C  
ATOM  19450  H   MET B1272     164.016 143.821 116.874  1.00 18.730          H  
ATOM  19451  HA  MET B1272     163.346 141.064 116.169  1.00 19.080          H  
ATOM  19452 1HB  MET B1272     163.124 143.712 114.713  1.00 26.570          H  
ATOM  19453 2HB  MET B1272     162.492 142.225 114.076  1.00 26.570          H  
ATOM  19454 1HG  MET B1272     161.578 143.678 116.588  1.00 26.570          H  
ATOM  19455 2HG  MET B1272     160.728 143.601 115.046  1.00 26.570          H  
ATOM  19456 1HE  MET B1272     160.358 140.727 118.513  1.00 26.570          H  
ATOM  19457 2HE  MET B1272     161.931 141.423 118.150  1.00 26.570          H  
ATOM  19458 3HE  MET B1272     160.571 142.485 118.511  1.00 26.570          H  
ATOM  19459  N   LEU B1273     165.849 142.503 114.486  1.00 16.010          N  
ATOM  19460  CA  LEU B1273     166.864 142.206 113.443  1.00 16.250          C  
ATOM  19461  C   LEU B1273     168.382 142.205 113.786  1.00 16.110          C  
ATOM  19462  O   LEU B1273     169.067 141.202 113.590  1.00 16.200          O  
ATOM  19463  CB  LEU B1273     166.644 143.202 112.290  1.00 22.650          C  
ATOM  19464  CG  LEU B1273     167.618 143.143 111.076  1.00 22.650          C  
ATOM  19465  CD1 LEU B1273     167.541 141.820 110.389  1.00 22.650          C  
ATOM  19466  CD2 LEU B1273     167.260 144.268 110.125  1.00 22.650          C  
ATOM  19467  H   LEU B1273     165.853 143.395 114.958  1.00 19.210          H  
ATOM  19468  HA  LEU B1273     166.632 141.209 113.074  1.00 19.500          H  
ATOM  19469 1HB  LEU B1273     165.636 143.048 111.904  1.00 27.180          H  
ATOM  19470 2HB  LEU B1273     166.695 144.209 112.697  1.00 27.180          H  
ATOM  19471  HG  LEU B1273     168.635 143.274 111.407  1.00 27.180          H  
ATOM  19472 1HD1 LEU B1273     168.223 141.839 109.553  1.00 27.180          H  
ATOM  19473 2HD1 LEU B1273     167.825 141.019 111.068  1.00 27.180          H  
ATOM  19474 3HD1 LEU B1273     166.558 141.651 110.042  1.00 27.180          H  
ATOM  19475 1HD2 LEU B1273     167.940 144.256 109.271  1.00 27.180          H  
ATOM  19476 2HD2 LEU B1273     166.244 144.151 109.774  1.00 27.180          H  
ATOM  19477 3HD2 LEU B1273     167.351 145.216 110.649  1.00 27.180          H  
ATOM  19478  N   ASN B1274     168.900 143.347 114.249  1.00 15.940          N  
ATOM  19479  CA  ASN B1274     170.338 143.583 114.479  1.00 15.970          C  
ATOM  19480  C   ASN B1274     170.880 143.328 115.927  1.00 15.900          C  
ATOM  19481  O   ASN B1274     170.102 142.990 116.820  1.00 15.800          O  
ATOM  19482  CB  ASN B1274     170.533 145.016 114.026  1.00 22.350          C  
ATOM  19483  CG  ASN B1274     170.462 145.172 112.551  1.00 22.350          C  
ATOM  19484  OD1 ASN B1274     170.991 144.351 111.797  1.00 22.350          O  
ATOM  19485  ND2 ASN B1274     169.821 146.213 112.106  1.00 22.350          N  
ATOM  19486  H   ASN B1274     168.263 144.104 114.430  1.00 19.130          H  
ATOM  19487  HA  ASN B1274     170.889 142.918 113.814  1.00 19.160          H  
ATOM  19488 1HB  ASN B1274     169.733 145.615 114.457  1.00 26.820          H  
ATOM  19489 2HB  ASN B1274     171.396 145.417 114.361  1.00 26.820          H  
ATOM  19490 1HD2 ASN B1274     169.748 146.364 111.116  1.00 26.820          H  
ATOM  19491 2HD2 ASN B1274     169.403 146.860 112.737  1.00 26.820          H  
ATOM  19492  N   GLU B1275     172.207 143.484 116.209  1.00 16.090          N  
ATOM  19493  CA  GLU B1275     173.350 143.763 115.317  1.00 16.140          C  
ATOM  19494  C   GLU B1275     174.121 142.515 114.901  1.00 15.550          C  
ATOM  19495  O   GLU B1275     174.513 142.399 113.742  1.00 15.590          O  
ATOM  19496  CB  GLU B1275     174.294 144.783 115.996  1.00 22.580          C  
ATOM  19497  CG  GLU B1275     175.036 144.315 117.265  1.00 22.580          C  
ATOM  19498  CD  GLU B1275     175.810 145.436 117.930  1.00 22.580          C  
ATOM  19499  OE1 GLU B1275     176.048 146.433 117.290  1.00 22.580          O  
ATOM  19500  OE2 GLU B1275     176.168 145.287 119.077  1.00 22.580          O  
ATOM  19501  H   GLU B1275     172.446 143.345 117.179  1.00 19.310          H  
ATOM  19502  HA  GLU B1275     173.019 144.190 114.390  1.00 19.370          H  
ATOM  19503 1HB  GLU B1275     175.025 145.143 115.277  1.00 27.090          H  
ATOM  19504 2HB  GLU B1275     173.714 145.632 116.323  1.00 27.090          H  
ATOM  19505 1HG  GLU B1275     174.323 143.909 117.978  1.00 27.090          H  
ATOM  19506 2HG  GLU B1275     175.748 143.535 117.006  1.00 27.090          H  
ATOM  19507  N   ASN B1276     174.349 141.595 115.838  1.00 15.180          N  
ATOM  19508  CA  ASN B1276     175.153 140.410 115.573  1.00 14.720          C  
ATOM  19509  C   ASN B1276     174.926 139.346 116.651  1.00 14.150          C  
ATOM  19510  O   ASN B1276     174.212 139.589 117.625  1.00 14.130          O  
ATOM  19511  CB  ASN B1276     176.629 140.808 115.499  1.00 20.790          C  
ATOM  19512  CG  ASN B1276     177.460 139.955 114.557  1.00 20.790          C  
ATOM  19513  OD1 ASN B1276     177.167 138.765 114.370  1.00 20.790          O  
ATOM  19514  ND2 ASN B1276     178.479 140.539 113.976  1.00 20.790          N  
ATOM  19515  H   ASN B1276     173.978 141.735 116.765  1.00 18.220          H  
ATOM  19516  HA  ASN B1276     174.848 139.984 114.616  1.00 17.660          H  
ATOM  19517 1HB  ASN B1276     176.714 141.847 115.183  1.00 24.950          H  
ATOM  19518 2HB  ASN B1276     177.065 140.742 116.498  1.00 24.950          H  
ATOM  19519 1HD2 ASN B1276     179.058 140.024 113.346  1.00 24.950          H  
ATOM  19520 2HD2 ASN B1276     178.673 141.504 114.158  1.00 24.950          H  
ATOM  19521  N   SER B1277     175.619 138.209 116.497  1.00 13.860          N  
ATOM  19522  CA  SER B1277     175.638 137.068 117.426  1.00 13.470          C  
ATOM  19523  C   SER B1277     174.258 136.517 117.763  1.00 12.960          C  
ATOM  19524  O   SER B1277     173.976 136.162 118.911  1.00 13.250          O  
ATOM  19525  CB  SER B1277     176.359 137.446 118.710  1.00 19.010          C  
ATOM  19526  OG  SER B1277     177.699 137.798 118.464  1.00 19.010          O  
ATOM  19527  H   SER B1277     176.177 138.130 115.657  1.00 16.630          H  
ATOM  19528  HA  SER B1277     176.205 136.268 116.950  1.00 16.160          H  
ATOM  19529 1HB  SER B1277     175.841 138.277 119.188  1.00 22.820          H  
ATOM  19530 2HB  SER B1277     176.327 136.605 119.400  1.00 22.820          H  
ATOM  19531  HG  SER B1277     178.084 137.975 119.323  1.00 22.820          H  
ATOM  19532  N   SER B1278     173.423 136.389 116.739  1.00 12.360          N  
ATOM  19533  CA  SER B1278     172.072 135.878 116.894  1.00 12.020          C  
ATOM  19534  C   SER B1278     171.733 134.812 115.861  1.00 11.870          C  
ATOM  19535  O   SER B1278     172.255 134.823 114.744  1.00 11.750          O  
ATOM  19536  CB  SER B1278     171.094 137.030 116.769  1.00 16.960          C  
ATOM  19537  OG  SER B1278     171.292 137.982 117.784  1.00 16.960          O  
ATOM  19538  H   SER B1278     173.743 136.690 115.833  1.00 14.830          H  
ATOM  19539  HA  SER B1278     171.978 135.438 117.886  1.00 14.420          H  
ATOM  19540 1HB  SER B1278     171.211 137.504 115.797  1.00 20.360          H  
ATOM  19541 2HB  SER B1278     170.090 136.642 116.822  1.00 20.360          H  
ATOM  19542  HG  SER B1278     170.793 138.773 117.525  1.00 20.360          H  
ATOM  19543  N   GLN B1279     170.840 133.899 116.235  1.00 12.080          N  
ATOM  19544  CA  GLN B1279     170.317 132.890 115.317  1.00 12.190          C  
ATOM  19545  C   GLN B1279     169.003 133.408 114.779  1.00 11.650          C  
ATOM  19546  O   GLN B1279     168.273 134.073 115.503  1.00 11.370          O  
ATOM  19547  CB  GLN B1279     170.119 131.556 116.030  1.00 17.020          C  
ATOM  19548  CG  GLN B1279     171.380 130.978 116.600  1.00 17.020          C  
ATOM  19549  CD  GLN B1279     172.357 130.655 115.507  1.00 17.020          C  
ATOM  19550  OE1 GLN B1279     172.009 129.952 114.554  1.00 17.020          O  
ATOM  19551  NE2 GLN B1279     173.572 131.161 115.622  1.00 17.020          N  
ATOM  19552  H   GLN B1279     170.477 133.944 117.177  1.00 14.500          H  
ATOM  19553  HA  GLN B1279     171.006 132.762 114.481  1.00 14.630          H  
ATOM  19554 1HB  GLN B1279     169.422 131.693 116.840  1.00 20.430          H  
ATOM  19555 2HB  GLN B1279     169.686 130.831 115.342  1.00 20.430          H  
ATOM  19556 1HG  GLN B1279     171.839 131.709 117.265  1.00 20.430          H  
ATOM  19557 2HG  GLN B1279     171.148 130.064 117.145  1.00 20.430          H  
ATOM  19558 1HE2 GLN B1279     174.259 130.978 114.916  1.00 20.430          H  
ATOM  19559 2HE2 GLN B1279     173.809 131.729 116.410  1.00 20.430          H  
ATOM  19560  N   SER B1280     168.620 133.034 113.564  1.00 11.710          N  
ATOM  19561  CA  SER B1280     167.353 133.544 113.032  1.00 11.360          C  
ATOM  19562  C   SER B1280     166.120 133.158 113.849  1.00 10.980          C  
ATOM  19563  O   SER B1280     165.192 133.956 114.014  1.00 10.590          O  
ATOM  19564  CB  SER B1280     167.163 133.028 111.623  1.00 16.040          C  
ATOM  19565  OG  SER B1280     166.999 131.632 111.629  1.00 16.040          O  
ATOM  19566  H   SER B1280     169.213 132.452 112.987  1.00 14.050          H  
ATOM  19567  HA  SER B1280     167.416 134.632 113.006  1.00 13.630          H  
ATOM  19568 1HB  SER B1280     166.285 133.500 111.178  1.00 19.250          H  
ATOM  19569 2HB  SER B1280     168.024 133.296 111.014  1.00 19.250          H  
ATOM  19570  HG  SER B1280     166.854 131.380 110.709  1.00 19.250          H  
ATOM  19571  N   GLN B1281     166.165 132.014 114.515  1.00 11.280          N  
ATOM  19572  CA  GLN B1281     165.014 131.557 115.273  1.00 11.200          C  
ATOM  19573  C   GLN B1281     164.921 132.194 116.644  1.00 10.350          C  
ATOM  19574  O   GLN B1281     163.968 131.933 117.385  1.00 10.320          O  
ATOM  19575  CB  GLN B1281     165.041 130.045 115.422  1.00 15.710          C  
ATOM  19576  CG  GLN B1281     164.879 129.288 114.125  1.00 15.710          C  
ATOM  19577  CD  GLN B1281     164.923 127.799 114.342  1.00 15.710          C  
ATOM  19578  OE1 GLN B1281     165.471 127.328 115.342  1.00 15.710          O  
ATOM  19579  NE2 GLN B1281     164.352 127.044 113.414  1.00 15.710          N  
ATOM  19580  H   GLN B1281     166.967 131.409 114.398  1.00 13.540          H  
ATOM  19581  HA  GLN B1281     164.120 131.832 114.716  1.00 13.440          H  
ATOM  19582 1HB  GLN B1281     165.979 129.744 115.888  1.00 18.850          H  
ATOM  19583 2HB  GLN B1281     164.244 129.749 116.072  1.00 18.850          H  
ATOM  19584 1HG  GLN B1281     163.917 129.545 113.683  1.00 18.850          H  
ATOM  19585 2HG  GLN B1281     165.686 129.565 113.446  1.00 18.850          H  
ATOM  19586 1HE2 GLN B1281     164.356 126.046 113.506  1.00 18.850          H  
ATOM  19587 2HE2 GLN B1281     163.918 127.467 112.617  1.00 18.850          H  
ATOM  19588  N   LEU B1282     165.911 133.017 116.989  1.00  9.870          N  
ATOM  19589  CA  LEU B1282     165.963 133.712 118.259  1.00  9.200          C  
ATOM  19590  C   LEU B1282     165.859 135.216 118.042  1.00  8.150          C  
ATOM  19591  O   LEU B1282     166.134 135.988 118.960  1.00  7.950          O  
ATOM  19592  CB  LEU B1282     167.296 133.411 118.981  1.00 13.150          C  
ATOM  19593  CG  LEU B1282     167.400 132.132 119.880  1.00 13.150          C  
ATOM  19594  CD1 LEU B1282     167.212 130.841 119.061  1.00 13.150          C  
ATOM  19595  CD2 LEU B1282     168.741 132.139 120.579  1.00 13.150          C  
ATOM  19596  H   LEU B1282     166.658 133.237 116.321  1.00 11.840          H  
ATOM  19597  HA  LEU B1282     165.128 133.393 118.872  1.00 11.040          H  
ATOM  19598 1HB  LEU B1282     168.065 133.335 118.215  1.00 15.780          H  
ATOM  19599 2HB  LEU B1282     167.542 134.267 119.607  1.00 15.780          H  
ATOM  19600  HG  LEU B1282     166.660 132.169 120.613  1.00 15.780          H  
ATOM  19601 1HD1 LEU B1282     167.288 129.984 119.727  1.00 15.780          H  
ATOM  19602 2HD1 LEU B1282     166.240 130.833 118.601  1.00 15.780          H  
ATOM  19603 3HD1 LEU B1282     167.969 130.767 118.299  1.00 15.780          H  
ATOM  19604 1HD2 LEU B1282     168.812 131.268 121.234  1.00 15.780          H  
ATOM  19605 2HD2 LEU B1282     169.541 132.104 119.839  1.00 15.780          H  
ATOM  19606 3HD2 LEU B1282     168.834 133.048 121.176  1.00 15.780          H  
ATOM  19607  N   GLN B1283     165.427 135.649 116.850  1.00  7.660          N  
ATOM  19608  CA  GLN B1283     165.365 137.086 116.578  1.00  6.850          C  
ATOM  19609  C   GLN B1283     166.703 137.671 117.005  1.00  6.350          C  
ATOM  19610  O   GLN B1283     167.738 137.118 116.643  1.00  5.830          O  
ATOM  19611  CB  GLN B1283     164.187 137.757 117.297  1.00  9.910          C  
ATOM  19612  CG  GLN B1283     162.846 137.328 116.776  1.00  9.910          C  
ATOM  19613  CD  GLN B1283     161.692 137.913 117.565  1.00  9.910          C  
ATOM  19614  OE1 GLN B1283     161.862 138.397 118.694  1.00  9.910          O  
ATOM  19615  NE2 GLN B1283     160.512 137.850 116.979  1.00  9.910          N  
ATOM  19616  H   GLN B1283     165.210 134.988 116.095  1.00  9.190          H  
ATOM  19617  HA  GLN B1283     165.253 137.245 115.504  1.00  8.220          H  
ATOM  19618 1HB  GLN B1283     164.232 137.571 118.371  1.00 11.900          H  
ATOM  19619 2HB  GLN B1283     164.236 138.835 117.142  1.00 11.900          H  
ATOM  19620 1HG  GLN B1283     162.759 137.671 115.745  1.00 11.900          H  
ATOM  19621 2HG  GLN B1283     162.796 136.249 116.799  1.00 11.900          H  
ATOM  19622 1HE2 GLN B1283     159.703 138.206 117.437  1.00 11.900          H  
ATOM  19623 2HE2 GLN B1283     160.417 137.422 116.080  1.00 11.900          H  
ATOM  19624  N   THR B1284     166.715 138.747 117.789  1.00  6.710          N  
ATOM  19625  CA  THR B1284     167.996 139.275 118.211  1.00  6.480          C  
ATOM  19626  C   THR B1284     167.981 139.999 119.564  1.00  6.480          C  
ATOM  19627  O   THR B1284     167.067 139.824 120.386  1.00  6.790          O  
ATOM  19628  CB  THR B1284     168.551 140.179 117.134  1.00  9.160          C  
ATOM  19629  OG1 THR B1284     169.888 140.540 117.468  1.00  9.160          O  
ATOM  19630  CG2 THR B1284     167.677 141.349 117.038  1.00  9.160          C  
ATOM  19631  H   THR B1284     165.865 139.241 118.069  1.00  8.050          H  
ATOM  19632  HA  THR B1284     168.675 138.431 118.317  1.00  7.780          H  
ATOM  19633  HB  THR B1284     168.564 139.661 116.172  1.00 11.000          H  
ATOM  19634  HG1 THR B1284     170.227 141.148 116.772  1.00 11.000          H  
ATOM  19635 1HG2 THR B1284     168.011 141.996 116.322  1.00 11.000          H  
ATOM  19636 2HG2 THR B1284     166.711 141.000 116.768  1.00 11.000          H  
ATOM  19637 3HG2 THR B1284     167.626 141.876 117.946  1.00 11.000          H  
ATOM  19638  N   VAL B1285     169.045 140.781 119.794  1.00  6.250          N  
ATOM  19639  CA  VAL B1285     169.239 141.513 121.036  1.00  6.300          C  
ATOM  19640  C   VAL B1285     169.121 143.054 120.946  1.00  5.680          C  
ATOM  19641  O   VAL B1285     168.413 143.649 121.771  1.00  5.760          O  
ATOM  19642  CB  VAL B1285     170.606 141.141 121.652  1.00  8.800          C  
ATOM  19643  CG1 VAL B1285     170.865 141.950 122.945  1.00  8.800          C  
ATOM  19644  CG2 VAL B1285     170.620 139.646 121.953  1.00  8.800          C  
ATOM  19645  H   VAL B1285     169.728 140.841 119.044  1.00  7.500          H  
ATOM  19646  HA  VAL B1285     168.479 141.164 121.731  1.00  7.560          H  
ATOM  19647  HB  VAL B1285     171.399 141.383 120.943  1.00 10.560          H  
ATOM  19648 1HG1 VAL B1285     171.833 141.671 123.358  1.00 10.560          H  
ATOM  19649 2HG1 VAL B1285     170.869 143.010 122.745  1.00 10.560          H  
ATOM  19650 3HG1 VAL B1285     170.083 141.729 123.672  1.00 10.560          H  
ATOM  19651 1HG2 VAL B1285     171.582 139.365 122.377  1.00 10.560          H  
ATOM  19652 2HG2 VAL B1285     169.827 139.419 122.664  1.00 10.560          H  
ATOM  19653 3HG2 VAL B1285     170.459 139.082 121.032  1.00 10.560          H  
ATOM  19654  N   ILE B1286     169.874 143.720 120.043  1.00  5.260          N  
ATOM  19655  CA  ILE B1286     169.883 145.188 120.061  1.00  4.710          C  
ATOM  19656  C   ILE B1286     170.396 145.825 118.761  1.00  4.610          C  
ATOM  19657  O   ILE B1286     171.366 145.361 118.171  1.00  4.660          O  
ATOM  19658  CB  ILE B1286     170.736 145.687 121.269  1.00  6.810          C  
ATOM  19659  CG1 ILE B1286     170.606 147.231 121.460  1.00  6.810          C  
ATOM  19660  CG2 ILE B1286     172.216 145.272 121.075  1.00  6.810          C  
ATOM  19661  CD1 ILE B1286     171.117 147.754 122.808  1.00  6.810          C  
ATOM  19662  H   ILE B1286     170.370 143.228 119.300  1.00  6.310          H  
ATOM  19663  HA  ILE B1286     168.858 145.523 120.210  1.00  5.650          H  
ATOM  19664  HB  ILE B1286     170.357 145.230 122.176  1.00  8.180          H  
ATOM  19665 1HG1 ILE B1286     171.171 147.735 120.682  1.00  8.180          H  
ATOM  19666 2HG1 ILE B1286     169.558 147.509 121.370  1.00  8.180          H  
ATOM  19667 1HG2 ILE B1286     172.802 145.578 121.928  1.00  8.180          H  
ATOM  19668 2HG2 ILE B1286     172.275 144.191 120.974  1.00  8.180          H  
ATOM  19669 3HG2 ILE B1286     172.633 145.736 120.183  1.00  8.180          H  
ATOM  19670 1HD1 ILE B1286     170.981 148.836 122.849  1.00  8.180          H  
ATOM  19671 2HD1 ILE B1286     170.553 147.288 123.619  1.00  8.180          H  
ATOM  19672 3HD1 ILE B1286     172.164 147.528 122.925  1.00  8.180          H  
ATOM  19673  N   TRP B1287     169.769 146.929 118.372  1.00  4.680          N  
ATOM  19674  CA  TRP B1287     170.147 147.730 117.212  1.00  4.710          C  
ATOM  19675  C   TRP B1287     171.469 148.486 117.507  1.00  4.030          C  
ATOM  19676  O   TRP B1287     171.613 149.009 118.612  1.00  3.650          O  
ATOM  19677  CB  TRP B1287     168.963 148.659 116.920  1.00  6.580          C  
ATOM  19678  CG  TRP B1287     169.064 149.573 115.753  1.00  6.580          C  
ATOM  19679  CD1 TRP B1287     168.811 149.263 114.450  1.00  6.580          C  
ATOM  19680  CD2 TRP B1287     169.371 150.978 115.776  1.00  6.580          C  
ATOM  19681  NE1 TRP B1287     168.973 150.358 113.670  1.00  6.580          N  
ATOM  19682  CE2 TRP B1287     169.307 151.427 114.463  1.00  6.580          C  
ATOM  19683  CE3 TRP B1287     169.681 151.881 116.794  1.00  6.580          C  
ATOM  19684  CZ2 TRP B1287     169.547 152.752 114.127  1.00  6.580          C  
ATOM  19685  CZ3 TRP B1287     169.918 153.206 116.461  1.00  6.580          C  
ATOM  19686  CH2 TRP B1287     169.854 153.628 115.164  1.00  6.580          C  
ATOM  19687  H   TRP B1287     168.981 147.231 118.926  1.00  5.620          H  
ATOM  19688  HA  TRP B1287     170.274 147.047 116.380  1.00  5.650          H  
ATOM  19689 1HB  TRP B1287     168.071 148.052 116.782  1.00  7.900          H  
ATOM  19690 2HB  TRP B1287     168.794 149.273 117.800  1.00  7.900          H  
ATOM  19691  HD1 TRP B1287     168.524 148.280 114.088  1.00  7.900          H  
ATOM  19692  HE1 TRP B1287     168.853 150.404 112.665  1.00  7.900          H  
ATOM  19693  HE3 TRP B1287     169.742 151.551 117.829  1.00  7.900          H  
ATOM  19694  HZ2 TRP B1287     169.499 153.111 113.093  1.00  7.900          H  
ATOM  19695  HZ3 TRP B1287     170.164 153.901 117.261  1.00  7.900          H  
ATOM  19696  HH2 TRP B1287     170.049 154.668 114.945  1.00  7.900          H  
ATOM  19697  N   PRO B1288     172.430 148.572 116.557  1.00  4.110          N  
ATOM  19698  CA  PRO B1288     173.733 149.210 116.679  1.00  3.690          C  
ATOM  19699  C   PRO B1288     173.655 150.715 116.794  1.00  3.340          C  
ATOM  19700  O   PRO B1288     172.737 151.336 116.274  1.00  3.640          O  
ATOM  19701  CB  PRO B1288     174.424 148.820 115.371  1.00  5.540          C  
ATOM  19702  CG  PRO B1288     173.302 148.603 114.412  1.00  5.540          C  
ATOM  19703  CD  PRO B1288     172.208 148.011 115.241  1.00  5.540          C  
ATOM  19704  HA  PRO B1288     174.264 148.776 117.542  1.00  4.430          H  
ATOM  19705 1HB  PRO B1288     175.112 149.621 115.059  1.00  6.640          H  
ATOM  19706 2HB  PRO B1288     175.034 147.915 115.529  1.00  6.640          H  
ATOM  19707 1HG  PRO B1288     173.004 149.563 113.956  1.00  6.640          H  
ATOM  19708 2HG  PRO B1288     173.619 147.939 113.594  1.00  6.640          H  
ATOM  19709 1HD  PRO B1288     171.274 148.292 114.815  1.00  6.640          H  
ATOM  19710 2HD  PRO B1288     172.344 146.972 115.306  1.00  6.640          H  
ATOM  19711  N   GLY B1289     174.668 151.304 117.400  1.00  2.920          N  
ATOM  19712  CA  GLY B1289     174.739 152.749 117.525  1.00  2.710          C  
ATOM  19713  C   GLY B1289     176.000 153.137 118.275  1.00  2.370          C  
ATOM  19714  O   GLY B1289     176.847 152.289 118.571  1.00  2.740          O  
ATOM  19715  H   GLY B1289     175.406 150.736 117.795  1.00  3.500          H  
ATOM  19716 1HA  GLY B1289     174.733 153.206 116.535  1.00  3.250          H  
ATOM  19717 2HA  GLY B1289     173.860 153.111 118.057  1.00  3.250          H  
ATOM  19718  N   GLY B1290     176.131 154.420 118.604  1.00  2.020          N  
ATOM  19719  CA  GLY B1290     177.314 154.933 119.302  1.00  1.810          C  
ATOM  19720  C   GLY B1290     177.305 154.559 120.785  1.00  1.690          C  
ATOM  19721  O   GLY B1290     177.143 155.413 121.659  1.00  1.980          O  
ATOM  19722  H   GLY B1290     175.397 155.063 118.345  1.00  2.420          H  
ATOM  19723 1HA  GLY B1290     178.213 154.535 118.829  1.00  2.170          H  
ATOM  19724 2HA  GLY B1290     177.355 156.017 119.199  1.00  2.170          H  
ATOM  19725  N   GLY B1291     177.419 153.269 121.055  1.00  1.580          N  
ATOM  19726  CA  GLY B1291     177.414 152.795 122.420  1.00  1.540          C  
ATOM  19727  C   GLY B1291     178.684 152.101 122.860  1.00  1.580          C  
ATOM  19728  O   GLY B1291     179.676 152.039 122.133  1.00  1.810          O  
ATOM  19729  H   GLY B1291     177.507 152.631 120.265  1.00  1.900          H  
ATOM  19730 1HA  GLY B1291     177.258 153.638 123.072  1.00  1.850          H  
ATOM  19731 2HA  GLY B1291     176.569 152.123 122.566  1.00  1.850          H  
ATOM  19732  N   VAL B1292     178.601 151.572 124.074  1.00  1.530          N  
ATOM  19733  CA  VAL B1292     179.642 150.844 124.768  1.00  1.610          C  
ATOM  19734  C   VAL B1292     179.041 149.508 125.265  1.00  1.450          C  
ATOM  19735  O   VAL B1292     178.059 149.503 126.019  1.00  1.440          O  
ATOM  19736  CB  VAL B1292     180.134 151.727 125.957  1.00  2.220          C  
ATOM  19737  CG1 VAL B1292     181.252 151.064 126.752  1.00  2.220          C  
ATOM  19738  CG2 VAL B1292     180.569 153.110 125.437  1.00  2.220          C  
ATOM  19739  H   VAL B1292     177.720 151.737 124.547  1.00  1.840          H  
ATOM  19740  HA  VAL B1292     180.463 150.639 124.077  1.00  1.930          H  
ATOM  19741  HB  VAL B1292     179.327 151.852 126.624  1.00  2.670          H  
ATOM  19742 1HG1 VAL B1292     181.526 151.705 127.587  1.00  2.670          H  
ATOM  19743 2HG1 VAL B1292     180.922 150.104 127.125  1.00  2.670          H  
ATOM  19744 3HG1 VAL B1292     182.105 150.935 126.123  1.00  2.670          H  
ATOM  19745 1HG2 VAL B1292     180.876 153.737 126.269  1.00  2.670          H  
ATOM  19746 2HG2 VAL B1292     181.391 152.991 124.743  1.00  2.670          H  
ATOM  19747 3HG2 VAL B1292     179.750 153.589 124.927  1.00  2.670          H  
ATOM  19748  N   ASP B1293     179.642 148.393 124.842  1.00  1.530          N  
ATOM  19749  CA  ASP B1293     179.246 147.024 125.219  1.00  1.540          C  
ATOM  19750  C   ASP B1293     179.919 146.606 126.544  1.00  1.440          C  
ATOM  19751  O   ASP B1293     181.170 146.567 126.621  1.00  1.490          O  
ATOM  19752  CB  ASP B1293     179.569 146.043 124.073  1.00  2.150          C  
ATOM  19753  CG  ASP B1293     179.083 144.644 124.353  1.00  2.150          C  
ATOM  19754  OD1 ASP B1293     178.821 144.409 125.487  1.00  2.150          O  
ATOM  19755  OD2 ASP B1293     178.944 143.828 123.458  1.00  2.150          O  
ATOM  19756  H   ASP B1293     180.421 148.495 124.176  1.00  1.840          H  
ATOM  19757  HA  ASP B1293     178.165 147.005 125.379  1.00  1.850          H  
ATOM  19758 1HB  ASP B1293     179.103 146.401 123.155  1.00  2.580          H  
ATOM  19759 2HB  ASP B1293     180.650 146.024 123.894  1.00  2.580          H  
ATOM  19760  N   VAL B1294     179.122 146.417 127.627  1.00  1.360          N  
ATOM  19761  CA  VAL B1294     179.738 146.119 128.922  1.00  1.310          C  
ATOM  19762  C   VAL B1294     179.292 144.770 129.563  1.00  1.260          C  
ATOM  19763  O   VAL B1294     178.088 144.542 129.742  1.00  1.310          O  
ATOM  19764  CB  VAL B1294     179.462 147.277 129.929  1.00  1.850          C  
ATOM  19765  CG1 VAL B1294     179.946 148.530 129.332  1.00  1.850          C  
ATOM  19766  CG2 VAL B1294     178.009 147.413 130.305  1.00  1.850          C  
ATOM  19767  H   VAL B1294     178.102 146.421 127.503  1.00  1.630          H  
ATOM  19768  HA  VAL B1294     180.789 146.125 128.748  1.00  1.570          H  
ATOM  19769  HB  VAL B1294     180.057 147.101 130.829  1.00  2.220          H  
ATOM  19770 1HG1 VAL B1294     179.811 149.332 130.029  1.00  2.220          H  
ATOM  19771 2HG1 VAL B1294     180.977 148.405 129.097  1.00  2.220          H  
ATOM  19772 3HG1 VAL B1294     179.388 148.746 128.425  1.00  2.220          H  
ATOM  19773 1HG2 VAL B1294     177.906 148.245 130.991  1.00  2.220          H  
ATOM  19774 2HG2 VAL B1294     177.424 147.597 129.412  1.00  2.220          H  
ATOM  19775 3HG2 VAL B1294     177.654 146.529 130.791  1.00  2.220          H  
ATOM  19776  N   PRO B1295     180.230 143.858 129.901  1.00  1.320          N  
ATOM  19777  CA  PRO B1295     180.022 142.617 130.582  1.00  1.280          C  
ATOM  19778  C   PRO B1295     179.959 142.931 132.058  1.00  1.270          C  
ATOM  19779  O   PRO B1295     180.560 143.931 132.487  1.00  1.500          O  
ATOM  19780  CB  PRO B1295     181.265 141.826 130.248  1.00  1.920          C  
ATOM  19781  CG  PRO B1295     182.304 142.840 130.180  1.00  1.920          C  
ATOM  19782  CD  PRO B1295     181.621 144.098 129.683  1.00  1.920          C  
ATOM  19783  HA  PRO B1295     179.118 142.129 130.209  1.00  1.540          H  
ATOM  19784 1HB  PRO B1295     181.457 141.132 131.052  1.00  2.300          H  
ATOM  19785 2HB  PRO B1295     181.131 141.237 129.345  1.00  2.300          H  
ATOM  19786 1HG  PRO B1295     182.731 142.951 131.170  1.00  2.300          H  
ATOM  19787 2HG  PRO B1295     183.118 142.504 129.523  1.00  2.300          H  
ATOM  19788 1HD  PRO B1295     181.881 144.841 130.337  1.00  2.300          H  
ATOM  19789 2HD  PRO B1295     181.881 144.334 128.696  1.00  2.300          H  
ATOM  19790  N   LYS B1296     179.376 142.036 132.818  1.00  1.280          N  
ATOM  19791  CA  LYS B1296     179.452 142.111 134.267  1.00  1.430          C  
ATOM  19792  C   LYS B1296     179.250 140.737 134.907  1.00  1.300          C  
ATOM  19793  O   LYS B1296     178.717 139.830 134.271  1.00  1.420          O  
ATOM  19794  CB  LYS B1296     178.444 143.133 134.728  1.00  1.940          C  
ATOM  19795  CG  LYS B1296     177.045 142.763 134.472  1.00  1.940          C  
ATOM  19796  CD  LYS B1296     176.097 143.932 134.603  1.00  1.940          C  
ATOM  19797  CE  LYS B1296     175.975 144.414 136.016  1.00  1.940          C  
ATOM  19798  NZ  LYS B1296     174.983 145.403 136.116  1.00  1.940          N  
ATOM  19799  H   LYS B1296     178.823 141.317 132.346  1.00  1.540          H  
ATOM  19800  HA  LYS B1296     180.448 142.467 134.541  1.00  1.720          H  
ATOM  19801 1HB  LYS B1296     178.593 143.332 135.782  1.00  2.330          H  
ATOM  19802 2HB  LYS B1296     178.618 144.031 134.192  1.00  2.330          H  
ATOM  19803 1HG  LYS B1296     176.937 142.311 133.490  1.00  2.330          H  
ATOM  19804 2HG  LYS B1296     176.807 142.055 135.196  1.00  2.330          H  
ATOM  19805 1HD  LYS B1296     176.446 144.750 133.974  1.00  2.330          H  
ATOM  19806 2HD  LYS B1296     175.109 143.630 134.249  1.00  2.330          H  
ATOM  19807 1HE  LYS B1296     175.714 143.588 136.666  1.00  2.330          H  
ATOM  19808 2HE  LYS B1296     176.912 144.851 136.342  1.00  2.330          H  
ATOM  19809 1HZ  LYS B1296     174.898 145.735 137.076  1.00  2.330          H  
ATOM  19810 2HZ  LYS B1296     175.237 146.174 135.516  1.00  2.330          H  
ATOM  19811 3HZ  LYS B1296     174.106 144.986 135.815  1.00  2.330          H  
ATOM  19812  N   GLY B1297     179.694 140.548 136.146  1.00  1.340          N  
ATOM  19813  CA  GLY B1297     179.444 139.269 136.813  1.00  1.470          C  
ATOM  19814  C   GLY B1297     178.595 139.472 138.051  1.00  1.700          C  
ATOM  19815  O   GLY B1297     178.463 140.588 138.544  1.00  2.170          O  
ATOM  19816  H   GLY B1297     180.175 141.291 136.637  1.00  1.610          H  
ATOM  19817 1HA  GLY B1297     178.957 138.570 136.132  1.00  1.760          H  
ATOM  19818 2HA  GLY B1297     180.397 138.819 137.095  1.00  1.760          H  
ATOM  19819  N   TRP B1298     178.127 138.391 138.656  1.00  1.950          N  
ATOM  19820  CA  TRP B1298     177.313 138.522 139.863  1.00  2.340          C  
ATOM  19821  C   TRP B1298     178.252 138.473 141.086  1.00  2.260          C  
ATOM  19822  O   TRP B1298     178.194 137.548 141.895  1.00  2.540          O  
ATOM  19823  CB  TRP B1298     176.314 137.362 139.939  1.00  3.120          C  
ATOM  19824  CG  TRP B1298     175.332 137.228 138.735  1.00  3.120          C  
ATOM  19825  CD1 TRP B1298     175.470 136.307 137.733  1.00  3.120          C  
ATOM  19826  CD2 TRP B1298     174.114 137.974 138.407  1.00  3.120          C  
ATOM  19827  NE1 TRP B1298     174.440 136.414 136.833  1.00  3.120          N  
ATOM  19828  CE2 TRP B1298     173.601 137.421 137.229  1.00  3.120          C  
ATOM  19829  CE3 TRP B1298     173.439 139.033 138.995  1.00  3.120          C  
ATOM  19830  CZ2 TRP B1298     172.438 137.893 136.648  1.00  3.120          C  
ATOM  19831  CZ3 TRP B1298     172.283 139.501 138.417  1.00  3.120          C  
ATOM  19832  CH2 TRP B1298     171.796 138.950 137.278  1.00  3.120          C  
ATOM  19833  H   TRP B1298     178.300 137.479 138.252  1.00  2.340          H  
ATOM  19834  HA  TRP B1298     176.785 139.475 139.851  1.00  2.810          H  
ATOM  19835 1HB  TRP B1298     176.857 136.428 140.026  1.00  3.740          H  
ATOM  19836 2HB  TRP B1298     175.719 137.457 140.836  1.00  3.740          H  
ATOM  19837  HD1 TRP B1298     176.280 135.582 137.668  1.00  3.740          H  
ATOM  19838  HE1 TRP B1298     174.313 135.844 136.010  1.00  3.740          H  
ATOM  19839  HE3 TRP B1298     173.804 139.485 139.866  1.00  3.740          H  
ATOM  19840  HZ2 TRP B1298     172.035 137.472 135.732  1.00  3.740          H  
ATOM  19841  HZ3 TRP B1298     171.768 140.334 138.894  1.00  3.740          H  
ATOM  19842  HH2 TRP B1298     170.889 139.357 136.845  1.00  3.740          H  
ATOM  19843  N   VAL B1299     179.133 139.467 141.177  1.00  2.360          N  
ATOM  19844  CA  VAL B1299     180.191 139.496 142.198  1.00  2.560          C  
ATOM  19845  C   VAL B1299     180.137 140.716 143.121  1.00  2.580          C  
ATOM  19846  O   VAL B1299     180.378 141.829 142.652  1.00  2.980          O  
ATOM  19847  CB  VAL B1299     181.560 139.485 141.452  1.00  3.500          C  
ATOM  19848  CG1 VAL B1299     182.736 139.543 142.427  1.00  3.500          C  
ATOM  19849  CG2 VAL B1299     181.652 138.226 140.576  1.00  3.500          C  
ATOM  19850  H   VAL B1299     179.049 140.199 140.470  1.00  2.830          H  
ATOM  19851  HA  VAL B1299     180.105 138.599 142.806  1.00  3.070          H  
ATOM  19852  HB  VAL B1299     181.624 140.370 140.818  1.00  4.200          H  
ATOM  19853 1HG1 VAL B1299     183.677 139.543 141.867  1.00  4.200          H  
ATOM  19854 2HG1 VAL B1299     182.686 140.453 143.020  1.00  4.200          H  
ATOM  19855 3HG1 VAL B1299     182.715 138.677 143.086  1.00  4.200          H  
ATOM  19856 1HG2 VAL B1299     182.593 138.228 140.042  1.00  4.200          H  
ATOM  19857 2HG2 VAL B1299     181.593 137.340 141.207  1.00  4.200          H  
ATOM  19858 3HG2 VAL B1299     180.841 138.206 139.859  1.00  4.200          H  
ATOM  19859  N   VAL B1300     179.936 140.453 144.440  1.00  2.620          N  
ATOM  19860  CA  VAL B1300     179.788 141.447 145.528  1.00  2.810          C  
ATOM  19861  C   VAL B1300     178.525 142.312 145.304  1.00  2.450          C  
ATOM  19862  O   VAL B1300     178.278 142.685 144.167  1.00  2.430          O  
ATOM  19863  CB  VAL B1300     181.052 142.349 145.624  1.00  3.860          C  
ATOM  19864  CG1 VAL B1300     180.878 143.479 146.665  1.00  3.860          C  
ATOM  19865  CG2 VAL B1300     182.227 141.482 146.026  1.00  3.860          C  
ATOM  19866  H   VAL B1300     179.814 139.474 144.675  1.00  3.140          H  
ATOM  19867  HA  VAL B1300     179.733 140.892 146.447  1.00  3.370          H  
ATOM  19868  HB  VAL B1300     181.248 142.819 144.667  1.00  4.630          H  
ATOM  19869 1HG1 VAL B1300     181.781 144.070 146.698  1.00  4.630          H  
ATOM  19870 2HG1 VAL B1300     180.046 144.131 146.395  1.00  4.630          H  
ATOM  19871 3HG1 VAL B1300     180.710 143.051 147.644  1.00  4.630          H  
ATOM  19872 1HG2 VAL B1300     183.135 142.093 146.083  1.00  4.630          H  
ATOM  19873 2HG2 VAL B1300     182.035 141.028 146.993  1.00  4.630          H  
ATOM  19874 3HG2 VAL B1300     182.375 140.704 145.292  1.00  4.630          H  
ATOM  19875  N   PRO B1301     177.710 142.673 146.350  1.00  2.660          N  
ATOM  19876  CA  PRO B1301     176.484 143.476 146.227  1.00  2.670          C  
ATOM  19877  C   PRO B1301     176.677 144.940 145.777  1.00  3.130          C  
ATOM  19878  O   PRO B1301     176.309 145.892 146.458  1.00  3.590          O  
ATOM  19879  CB  PRO B1301     175.866 143.411 147.626  1.00  4.000          C  
ATOM  19880  CG  PRO B1301     176.548 142.266 148.323  1.00  4.000          C  
ATOM  19881  CD  PRO B1301     177.934 142.195 147.749  1.00  4.000          C  
ATOM  19882  HA  PRO B1301     175.803 142.955 145.539  1.00  3.200          H  
ATOM  19883 1HB  PRO B1301     175.989 144.372 148.123  1.00  4.810          H  
ATOM  19884 2HB  PRO B1301     174.790 143.252 147.539  1.00  4.810          H  
ATOM  19885 1HG  PRO B1301     176.549 142.458 149.401  1.00  4.810          H  
ATOM  19886 2HG  PRO B1301     175.975 141.340 148.157  1.00  4.810          H  
ATOM  19887 1HD  PRO B1301     178.590 142.853 148.317  1.00  4.810          H  
ATOM  19888 2HD  PRO B1301     178.223 141.147 147.819  1.00  4.810          H  
ATOM  19889  N   LYS B1302     177.246 145.059 144.580  1.00  3.490          N  
ATOM  19890  CA  LYS B1302     177.522 146.226 143.770  1.00  4.400          C  
ATOM  19891  C   LYS B1302     176.538 145.965 142.655  1.00  4.470          C  
ATOM  19892  O   LYS B1302     176.043 146.849 141.940  1.00  5.250          O  
ATOM  19893  CB  LYS B1302     178.983 146.219 143.316  1.00  5.800          C  
ATOM  19894  CG  LYS B1302     179.407 147.416 142.511  1.00  5.800          C  
ATOM  19895  CD  LYS B1302     180.885 147.345 142.255  1.00  5.800          C  
ATOM  19896  CE  LYS B1302     181.373 148.426 141.311  1.00  5.800          C  
ATOM  19897  NZ  LYS B1302     181.366 149.742 141.922  1.00  5.800          N  
ATOM  19898  H   LYS B1302     177.500 144.192 144.143  1.00  4.190          H  
ATOM  19899  HA  LYS B1302     177.274 147.133 144.303  1.00  5.280          H  
ATOM  19900 1HB  LYS B1302     179.629 146.150 144.190  1.00  6.960          H  
ATOM  19901 2HB  LYS B1302     179.165 145.322 142.714  1.00  6.960          H  
ATOM  19902 1HG  LYS B1302     178.870 147.418 141.561  1.00  6.960          H  
ATOM  19903 2HG  LYS B1302     179.168 148.322 143.057  1.00  6.960          H  
ATOM  19904 1HD  LYS B1302     181.378 147.481 143.204  1.00  6.960          H  
ATOM  19905 2HD  LYS B1302     181.146 146.364 141.871  1.00  6.960          H  
ATOM  19906 1HE  LYS B1302     182.389 148.204 141.009  1.00  6.960          H  
ATOM  19907 2HE  LYS B1302     180.733 148.439 140.430  1.00  6.960          H  
ATOM  19908 1HZ  LYS B1302     181.702 150.407 141.240  1.00  6.960          H  
ATOM  19909 2HZ  LYS B1302     180.434 149.982 142.206  1.00  6.960          H  
ATOM  19910 3HZ  LYS B1302     181.982 149.746 142.733  1.00  6.960          H  
ATOM  19911  N   ILE B1303     176.336 144.651 142.504  1.00  4.000          N  
ATOM  19912  CA  ILE B1303     175.418 143.958 141.636  1.00  4.490          C  
ATOM  19913  C   ILE B1303     174.649 143.117 142.659  1.00  4.430          C  
ATOM  19914  O   ILE B1303     175.260 142.358 143.393  1.00  4.970          O  
ATOM  19915  CB  ILE B1303     176.177 143.125 140.573  1.00  6.090          C  
ATOM  19916  CG1 ILE B1303     177.015 144.127 139.682  1.00  6.090          C  
ATOM  19917  CG2 ILE B1303     175.199 142.268 139.740  1.00  6.090          C  
ATOM  19918  CD1 ILE B1303     178.021 143.521 138.741  1.00  6.090          C  
ATOM  19919  H   ILE B1303     176.888 144.045 143.122  1.00  4.800          H  
ATOM  19920  HA  ILE B1303     174.736 144.658 141.151  1.00  5.390          H  
ATOM  19921  HB  ILE B1303     176.890 142.461 141.082  1.00  7.310          H  
ATOM  19922 1HG1 ILE B1303     176.315 144.691 139.098  1.00  7.310          H  
ATOM  19923 2HG1 ILE B1303     177.557 144.806 140.331  1.00  7.310          H  
ATOM  19924 1HG2 ILE B1303     175.757 141.689 139.016  1.00  7.310          H  
ATOM  19925 2HG2 ILE B1303     174.669 141.595 140.397  1.00  7.310          H  
ATOM  19926 3HG2 ILE B1303     174.488 142.910 139.222  1.00  7.310          H  
ATOM  19927 1HD1 ILE B1303     178.504 144.317 138.190  1.00  7.310          H  
ATOM  19928 2HD1 ILE B1303     178.767 142.971 139.317  1.00  7.310          H  
ATOM  19929 3HD1 ILE B1303     177.540 142.850 138.047  1.00  7.310          H  
ATOM  19930  N   GLY B1304     173.336 143.211 142.713  1.00  4.330          N  
ATOM  19931  CA  GLY B1304     172.572 142.514 143.777  1.00  4.990          C  
ATOM  19932  C   GLY B1304     172.869 141.016 143.917  1.00  5.080          C  
ATOM  19933  O   GLY B1304     172.858 140.507 145.057  1.00  5.980          O  
ATOM  19934  H   GLY B1304     172.851 143.827 142.065  1.00  5.200          H  
ATOM  19935 1HA  GLY B1304     172.783 143.009 144.721  1.00  5.990          H  
ATOM  19936 2HA  GLY B1304     171.512 142.649 143.583  1.00  5.990          H  
ATOM  19937  N   ARG B1305     173.181 140.365 142.801  1.00  4.540          N  
ATOM  19938  CA  ARG B1305     173.492 138.927 142.563  1.00  4.770          C  
ATOM  19939  C   ARG B1305     172.312 138.008 142.185  1.00  4.320          C  
ATOM  19940  O   ARG B1305     172.579 137.002 141.503  1.00  4.160          O  
ATOM  19941  CB  ARG B1305     174.217 138.320 143.754  1.00  6.590          C  
ATOM  19942  CG  ARG B1305     175.599 138.919 144.066  1.00  6.590          C  
ATOM  19943  CD  ARG B1305     176.081 138.346 145.304  1.00  6.590          C  
ATOM  19944  NE  ARG B1305     175.158 138.710 146.376  1.00  6.590          N  
ATOM  19945  CZ  ARG B1305     175.036 138.072 147.567  1.00  6.590          C  
ATOM  19946  NH1 ARG B1305     175.802 137.027 147.851  1.00  6.590          N  
ATOM  19947  NH2 ARG B1305     174.127 138.481 148.443  1.00  6.590          N  
ATOM  19948  H   ARG B1305     173.114 140.935 141.966  1.00  5.450          H  
ATOM  19949  HA  ARG B1305     174.234 138.908 141.776  1.00  5.720          H  
ATOM  19950 1HB  ARG B1305     173.624 138.324 144.630  1.00  7.900          H  
ATOM  19951 2HB  ARG B1305     174.385 137.270 143.521  1.00  7.900          H  
ATOM  19952 1HG  ARG B1305     176.291 138.676 143.266  1.00  7.900          H  
ATOM  19953 2HG  ARG B1305     175.537 139.990 144.186  1.00  7.900          H  
ATOM  19954 1HD  ARG B1305     176.128 137.264 145.217  1.00  7.900          H  
ATOM  19955 2HD  ARG B1305     177.069 138.753 145.538  1.00  7.900          H  
ATOM  19956  HE  ARG B1305     174.504 139.487 146.155  1.00  7.900          H  
ATOM  19957 1HH1 ARG B1305     176.485 136.702 147.189  1.00  7.900          H  
ATOM  19958 2HH1 ARG B1305     175.688 136.536 148.730  1.00  7.900          H  
ATOM  19959 1HH2 ARG B1305     173.535 139.276 148.226  1.00  7.900          H  
ATOM  19960 2HH2 ARG B1305     174.009 138.002 149.322  1.00  7.900          H  
ATOM  19961  N   PRO B1306     171.051 138.188 142.612  1.00  4.600          N  
ATOM  19962  CA  PRO B1306     169.871 137.672 141.937  1.00  4.650          C  
ATOM  19963  C   PRO B1306     169.593 138.493 140.693  1.00  4.300          C  
ATOM  19964  O   PRO B1306     169.934 139.671 140.644  1.00  4.620          O  
ATOM  19965  CB  PRO B1306     168.750 137.855 142.975  1.00  6.980          C  
ATOM  19966  CG  PRO B1306     169.456 138.041 144.284  1.00  6.980          C  
ATOM  19967  CD  PRO B1306     170.726 138.737 143.933  1.00  6.980          C  
ATOM  19968  HA  PRO B1306     170.018 136.615 141.679  1.00  5.580          H  
ATOM  19969 1HB  PRO B1306     168.139 138.738 142.689  1.00  8.370          H  
ATOM  19970 2HB  PRO B1306     168.065 136.991 142.953  1.00  8.370          H  
ATOM  19971 1HG  PRO B1306     168.842 138.627 144.974  1.00  8.370          H  
ATOM  19972 2HG  PRO B1306     169.635 137.068 144.757  1.00  8.370          H  
ATOM  19973 1HD  PRO B1306     170.518 139.809 143.871  1.00  8.370          H  
ATOM  19974 2HD  PRO B1306     171.479 138.489 144.667  1.00  8.370          H  
ATOM  19975  N   LEU B1307     168.886 137.895 139.748  1.00  4.120          N  
ATOM  19976  CA  LEU B1307     168.380 138.677 138.629  1.00  3.870          C  
ATOM  19977  C   LEU B1307     166.991 139.157 139.003  1.00  3.630          C  
ATOM  19978  O   LEU B1307     166.311 138.532 139.825  1.00  4.120          O  
ATOM  19979  CB  LEU B1307     168.407 137.856 137.321  1.00  5.520          C  
ATOM  19980  CG  LEU B1307     167.604 136.547 137.234  1.00  5.520          C  
ATOM  19981  CD1 LEU B1307     166.165 136.811 136.781  1.00  5.520          C  
ATOM  19982  CD2 LEU B1307     168.326 135.641 136.221  1.00  5.520          C  
ATOM  19983  H   LEU B1307     168.671 136.919 139.819  1.00  4.940          H  
ATOM  19984  HA  LEU B1307     169.009 139.557 138.487  1.00  4.640          H  
ATOM  19985 1HB  LEU B1307     168.082 138.502 136.515  1.00  6.620          H  
ATOM  19986 2HB  LEU B1307     169.425 137.580 137.134  1.00  6.620          H  
ATOM  19987  HG  LEU B1307     167.568 136.058 138.202  1.00  6.620          H  
ATOM  19988 1HD1 LEU B1307     165.650 135.863 136.718  1.00  6.620          H  
ATOM  19989 2HD1 LEU B1307     165.638 137.440 137.489  1.00  6.620          H  
ATOM  19990 3HD1 LEU B1307     166.159 137.291 135.820  1.00  6.620          H  
ATOM  19991 1HD2 LEU B1307     167.791 134.695 136.132  1.00  6.620          H  
ATOM  19992 2HD2 LEU B1307     168.363 136.128 135.252  1.00  6.620          H  
ATOM  19993 3HD2 LEU B1307     169.344 135.447 136.564  1.00  6.620          H  
ATOM  19994  N   VAL B1308     166.536 140.235 138.373  1.00  3.250          N  
ATOM  19995  CA  VAL B1308     165.204 140.753 138.617  1.00  3.220          C  
ATOM  19996  C   VAL B1308     164.203 140.358 137.537  1.00  3.050          C  
ATOM  19997  O   VAL B1308     164.418 140.523 136.327  1.00  3.290          O  
ATOM  19998  CB  VAL B1308     165.261 142.305 138.719  1.00  4.520          C  
ATOM  19999  CG1 VAL B1308     163.857 142.900 138.920  1.00  4.520          C  
ATOM  20000  CG2 VAL B1308     166.193 142.727 139.845  1.00  4.520          C  
ATOM  20001  H   VAL B1308     167.132 140.725 137.712  1.00  3.900          H  
ATOM  20002  HA  VAL B1308     164.856 140.363 139.569  1.00  3.860          H  
ATOM  20003  HB  VAL B1308     165.630 142.682 137.833  1.00  5.420          H  
ATOM  20004 1HG1 VAL B1308     163.933 143.973 138.959  1.00  5.420          H  
ATOM  20005 2HG1 VAL B1308     163.207 142.636 138.091  1.00  5.420          H  
ATOM  20006 3HG1 VAL B1308     163.423 142.535 139.846  1.00  5.420          H  
ATOM  20007 1HG2 VAL B1308     166.243 143.818 139.881  1.00  5.420          H  
ATOM  20008 2HG2 VAL B1308     165.819 142.346 140.792  1.00  5.420          H  
ATOM  20009 3HG2 VAL B1308     167.191 142.328 139.660  1.00  5.420          H  
ATOM  20010  N   ILE B1309     163.083 139.835 138.008  1.00  3.090          N  
ATOM  20011  CA  ILE B1309     161.960 139.473 137.162  1.00  3.100          C  
ATOM  20012  C   ILE B1309     161.120 140.714 137.074  1.00  2.780          C  
ATOM  20013  O   ILE B1309     160.844 141.354 138.100  1.00  3.000          O  
ATOM  20014  CB  ILE B1309     161.153 138.299 137.759  1.00  4.340          C  
ATOM  20015  CG1 ILE B1309     162.062 137.044 137.962  1.00  4.340          C  
ATOM  20016  CG2 ILE B1309     159.932 137.968 136.869  1.00  4.340          C  
ATOM  20017  CD1 ILE B1309     162.722 136.493 136.707  1.00  4.340          C  
ATOM  20018  H   ILE B1309     163.007 139.716 139.007  1.00  3.710          H  
ATOM  20019  HA  ILE B1309     162.309 139.228 136.163  1.00  3.720          H  
ATOM  20020  HB  ILE B1309     160.786 138.584 138.741  1.00  5.200          H  
ATOM  20021 1HG1 ILE B1309     162.859 137.310 138.661  1.00  5.200          H  
ATOM  20022 2HG1 ILE B1309     161.464 136.251 138.405  1.00  5.200          H  
ATOM  20023 1HG2 ILE B1309     159.366 137.157 137.323  1.00  5.200          H  
ATOM  20024 2HG2 ILE B1309     159.285 138.843 136.789  1.00  5.200          H  
ATOM  20025 3HG2 ILE B1309     160.248 137.675 135.876  1.00  5.200          H  
ATOM  20026 1HD1 ILE B1309     163.323 135.631 136.981  1.00  5.200          H  
ATOM  20027 2HD1 ILE B1309     161.969 136.180 135.990  1.00  5.200          H  
ATOM  20028 3HD1 ILE B1309     163.358 137.244 136.254  1.00  5.200          H  
ATOM  20029  N   GLY B1310     160.732 141.128 135.873  1.00  2.840          N  
ATOM  20030  CA  GLY B1310     159.958 142.333 135.737  1.00  2.990          C  
ATOM  20031  C   GLY B1310     158.687 142.186 136.551  1.00  2.730          C  
ATOM  20032  O   GLY B1310     158.129 141.093 136.650  1.00  2.880          O  
ATOM  20033  H   GLY B1310     160.986 140.574 135.058  1.00  3.410          H  
ATOM  20034 1HA  GLY B1310     160.536 143.189 136.098  1.00  3.590          H  
ATOM  20035 2HA  GLY B1310     159.714 142.514 134.691  1.00  3.590          H  
ATOM  20036  N   VAL B1311     158.211 143.288 137.107  1.00  2.820          N  
ATOM  20037  CA  VAL B1311     157.039 143.217 137.944  1.00  2.930          C  
ATOM  20038  C   VAL B1311     155.824 142.824 137.090  1.00  2.550          C  
ATOM  20039  O   VAL B1311     155.486 143.553 136.153  1.00  2.490          O  
ATOM  20040  CB  VAL B1311     156.850 144.592 138.620  1.00  4.060          C  
ATOM  20041  CG1 VAL B1311     155.559 144.656 139.425  1.00  4.060          C  
ATOM  20042  CG2 VAL B1311     158.040 144.865 139.530  1.00  4.060          C  
ATOM  20043  H   VAL B1311     158.692 144.160 136.957  1.00  3.380          H  
ATOM  20044  HA  VAL B1311     157.252 142.486 138.714  1.00  3.520          H  
ATOM  20045  HB  VAL B1311     156.813 145.341 137.853  1.00  4.870          H  
ATOM  20046 1HG1 VAL B1311     155.462 145.636 139.877  1.00  4.870          H  
ATOM  20047 2HG1 VAL B1311     154.723 144.486 138.775  1.00  4.870          H  
ATOM  20048 3HG1 VAL B1311     155.567 143.915 140.214  1.00  4.870          H  
ATOM  20049 1HG2 VAL B1311     157.928 145.846 139.992  1.00  4.870          H  
ATOM  20050 2HG2 VAL B1311     158.088 144.103 140.309  1.00  4.870          H  
ATOM  20051 3HG2 VAL B1311     158.965 144.843 138.954  1.00  4.870          H  
ATOM  20052  N   PRO B1312     155.078 141.752 137.459  1.00  2.790          N  
ATOM  20053  CA  PRO B1312     153.965 141.173 136.713  1.00  2.900          C  
ATOM  20054  C   PRO B1312     152.800 142.116 136.490  1.00  2.680          C  
ATOM  20055  O   PRO B1312     151.980 141.897 135.601  1.00  3.220          O  
ATOM  20056  CB  PRO B1312     153.548 139.978 137.589  1.00  4.350          C  
ATOM  20057  CG  PRO B1312     154.046 140.305 138.971  1.00  4.350          C  
ATOM  20058  CD  PRO B1312     155.335 141.060 138.751  1.00  4.350          C  
ATOM  20059  HA  PRO B1312     154.349 140.817 135.744  1.00  3.480          H  
ATOM  20060 1HB  PRO B1312     152.453 139.858 137.550  1.00  5.220          H  
ATOM  20061 2HB  PRO B1312     153.985 139.052 137.188  1.00  5.220          H  
ATOM  20062 1HG  PRO B1312     153.292 140.901 139.516  1.00  5.220          H  
ATOM  20063 2HG  PRO B1312     154.192 139.380 139.550  1.00  5.220          H  
ATOM  20064 1HD  PRO B1312     155.438 141.749 139.586  1.00  5.220          H  
ATOM  20065 2HD  PRO B1312     156.199 140.373 138.654  1.00  5.220          H  
ATOM  20066  N   ASN B1313     152.709 143.148 137.307  1.00  2.210          N  
ATOM  20067  CA  ASN B1313     151.641 144.098 137.186  1.00  2.370          C  
ATOM  20068  C   ASN B1313     152.119 145.541 137.273  1.00  1.860          C  
ATOM  20069  O   ASN B1313     151.467 146.368 137.920  1.00  2.230          O  
ATOM  20070  CB  ASN B1313     150.618 143.780 138.248  1.00  3.250          C  
ATOM  20071  CG  ASN B1313     151.211 143.864 139.629  1.00  3.250          C  
ATOM  20072  OD1 ASN B1313     152.437 143.985 139.803  1.00  3.250          O  
ATOM  20073  ND2 ASN B1313     150.368 143.792 140.624  1.00  3.250          N  
ATOM  20074  H   ASN B1313     153.391 143.292 138.038  1.00  2.650          H  
ATOM  20075  HA  ASN B1313     151.180 143.976 136.207  1.00  2.840          H  
ATOM  20076 1HB  ASN B1313     149.777 144.470 138.174  1.00  3.900          H  
ATOM  20077 2HB  ASN B1313     150.234 142.771 138.091  1.00  3.900          H  
ATOM  20078 1HD2 ASN B1313     150.700 143.837 141.566  1.00  3.900          H  
ATOM  20079 2HD2 ASN B1313     149.389 143.692 140.445  1.00  3.900          H  
ATOM  20080  N   ARG B1314     153.211 145.864 136.568  1.00  1.450          N  
ATOM  20081  CA  ARG B1314     153.693 147.238 136.539  1.00  1.720          C  
ATOM  20082  C   ARG B1314     154.443 147.509 135.233  1.00  1.880          C  
ATOM  20083  O   ARG B1314     154.848 146.587 134.531  1.00  2.620          O  
ATOM  20084  CB  ARG B1314     154.544 147.515 137.763  1.00  2.300          C  
ATOM  20085  CG  ARG B1314     154.984 148.949 138.024  1.00  2.300          C  
ATOM  20086  CD  ARG B1314     155.620 149.058 139.331  1.00  2.300          C  
ATOM  20087  NE  ARG B1314     154.655 148.831 140.373  1.00  2.300          N  
ATOM  20088  CZ  ARG B1314     154.928 148.702 141.684  1.00  2.300          C  
ATOM  20089  NH1 ARG B1314     156.149 148.773 142.145  1.00  2.300          N  
ATOM  20090  NH2 ARG B1314     153.957 148.502 142.544  1.00  2.300          N  
ATOM  20091  H   ARG B1314     153.750 145.128 136.092  1.00  1.740          H  
ATOM  20092  HA  ARG B1314     152.831 147.904 136.576  1.00  2.060          H  
ATOM  20093 1HB  ARG B1314     154.019 147.151 138.643  1.00  2.760          H  
ATOM  20094 2HB  ARG B1314     155.438 146.964 137.666  1.00  2.760          H  
ATOM  20095 1HG  ARG B1314     155.714 149.267 137.325  1.00  2.760          H  
ATOM  20096 2HG  ARG B1314     154.122 149.617 137.996  1.00  2.760          H  
ATOM  20097 1HD  ARG B1314     156.417 148.316 139.416  1.00  2.760          H  
ATOM  20098 2HD  ARG B1314     156.026 150.055 139.450  1.00  2.760          H  
ATOM  20099  HE  ARG B1314     153.682 148.774 140.086  1.00  2.760          H  
ATOM  20100 1HH1 ARG B1314     156.928 148.919 141.527  1.00  2.760          H  
ATOM  20101 2HH1 ARG B1314     156.274 148.681 143.166  1.00  2.760          H  
ATOM  20102 1HH2 ARG B1314     152.998 148.436 142.237  1.00  2.760          H  
ATOM  20103 2HH2 ARG B1314     154.208 148.414 143.543  1.00  2.760          H  
ATOM  20104  N   VAL B1315     154.608 148.789 134.907  1.00  1.630          N  
ATOM  20105  CA  VAL B1315     155.289 149.223 133.682  1.00  1.660          C  
ATOM  20106  C   VAL B1315     156.582 149.995 133.947  1.00  1.590          C  
ATOM  20107  O   VAL B1315     157.040 150.764 133.101  1.00  2.070          O  
ATOM  20108  CB  VAL B1315     154.352 150.136 132.881  1.00  2.310          C  
ATOM  20109  CG1 VAL B1315     153.106 149.360 132.449  1.00  2.310          C  
ATOM  20110  CG2 VAL B1315     153.979 151.361 133.733  1.00  2.310          C  
ATOM  20111  H   VAL B1315     154.243 149.488 135.537  1.00  1.960          H  
ATOM  20112  HA  VAL B1315     155.528 148.340 133.087  1.00  1.990          H  
ATOM  20113  HB  VAL B1315     154.864 150.459 131.989  1.00  2.770          H  
ATOM  20114 1HG1 VAL B1315     152.444 149.989 131.866  1.00  2.770          H  
ATOM  20115 2HG1 VAL B1315     153.410 148.507 131.846  1.00  2.770          H  
ATOM  20116 3HG1 VAL B1315     152.572 149.008 133.326  1.00  2.770          H  
ATOM  20117 1HG2 VAL B1315     153.347 152.013 133.180  1.00  2.770          H  
ATOM  20118 2HG2 VAL B1315     153.458 151.049 134.629  1.00  2.770          H  
ATOM  20119 3HG2 VAL B1315     154.879 151.911 134.012  1.00  2.770          H  
ATOM  20120  N   GLY B1316     157.100 149.848 135.148  1.00  1.830          N  
ATOM  20121  CA  GLY B1316     158.280 150.552 135.625  1.00  2.460          C  
ATOM  20122  C   GLY B1316     159.570 149.725 135.513  1.00  2.570          C  
ATOM  20123  O   GLY B1316     159.714 148.923 134.590  1.00  3.490          O  
ATOM  20124  H   GLY B1316     156.657 149.178 135.753  1.00  2.200          H  
ATOM  20125 1HA  GLY B1316     158.398 151.475 135.056  1.00  2.950          H  
ATOM  20126 2HA  GLY B1316     158.079 150.846 136.644  1.00  2.950          H  
ATOM  20127  N   TYR B1317     160.532 149.912 136.438  1.00  2.070          N  
ATOM  20128  CA  TYR B1317     160.430 150.797 137.602  1.00  1.660          C  
ATOM  20129  C   TYR B1317     161.813 151.256 138.069  1.00  1.550          C  
ATOM  20130  O   TYR B1317     162.837 150.931 137.456  1.00  1.840          O  
ATOM  20131  CB  TYR B1317     159.682 150.037 138.730  1.00  2.490          C  
ATOM  20132  CG  TYR B1317     159.293 150.849 139.933  1.00  2.490          C  
ATOM  20133  CD1 TYR B1317     158.277 151.792 139.846  1.00  2.490          C  
ATOM  20134  CD2 TYR B1317     159.939 150.637 141.140  1.00  2.490          C  
ATOM  20135  CE1 TYR B1317     157.929 152.523 140.957  1.00  2.490          C  
ATOM  20136  CE2 TYR B1317     159.589 151.370 142.234  1.00  2.490          C  
ATOM  20137  CZ  TYR B1317     158.596 152.309 142.151  1.00  2.490          C  
ATOM  20138  OH  TYR B1317     158.258 153.029 143.261  1.00  2.490          O  
ATOM  20139  H   TYR B1317     161.393 149.405 136.313  1.00  2.480          H  
ATOM  20140  HA  TYR B1317     159.903 151.708 137.336  1.00  1.990          H  
ATOM  20141 1HB  TYR B1317     158.791 149.550 138.349  1.00  2.990          H  
ATOM  20142 2HB  TYR B1317     160.332 149.252 139.084  1.00  2.990          H  
ATOM  20143  HD1 TYR B1317     157.758 151.958 138.905  1.00  2.990          H  
ATOM  20144  HD2 TYR B1317     160.738 149.891 141.216  1.00  2.990          H  
ATOM  20145  HE1 TYR B1317     157.134 153.269 140.901  1.00  2.990          H  
ATOM  20146  HE2 TYR B1317     160.100 151.211 143.167  1.00  2.990          H  
ATOM  20147  HH  TYR B1317     158.796 152.752 144.009  1.00  2.990          H  
ATOM  20148  N   LYS B1318     161.817 152.068 139.117  1.00  1.570          N  
ATOM  20149  CA  LYS B1318     163.026 152.608 139.688  1.00  1.920          C  
ATOM  20150  C   LYS B1318     163.915 151.494 140.181  1.00  1.920          C  
ATOM  20151  O   LYS B1318     163.465 150.558 140.834  1.00  2.050          O  
ATOM  20152  CB  LYS B1318     162.717 153.550 140.856  1.00  2.550          C  
ATOM  20153  CG  LYS B1318     161.908 154.806 140.516  1.00  2.550          C  
ATOM  20154  CD  LYS B1318     162.710 155.789 139.653  1.00  2.550          C  
ATOM  20155  CE  LYS B1318     161.973 157.103 139.496  1.00  2.550          C  
ATOM  20156  NZ  LYS B1318     162.725 158.077 138.658  1.00  2.550          N  
ATOM  20157  H   LYS B1318     160.938 152.311 139.548  1.00  1.880          H  
ATOM  20158  HA  LYS B1318     163.571 153.146 138.917  1.00  2.300          H  
ATOM  20159 1HB  LYS B1318     162.171 153.005 141.627  1.00  3.060          H  
ATOM  20160 2HB  LYS B1318     163.655 153.879 141.309  1.00  3.060          H  
ATOM  20161 1HG  LYS B1318     160.998 154.525 139.984  1.00  3.060          H  
ATOM  20162 2HG  LYS B1318     161.618 155.307 141.447  1.00  3.060          H  
ATOM  20163 1HD  LYS B1318     163.680 155.977 140.101  1.00  3.060          H  
ATOM  20164 2HD  LYS B1318     162.866 155.367 138.663  1.00  3.060          H  
ATOM  20165 1HE  LYS B1318     161.003 156.919 139.038  1.00  3.060          H  
ATOM  20166 2HE  LYS B1318     161.821 157.538 140.486  1.00  3.060          H  
ATOM  20167 1HZ  LYS B1318     162.184 158.927 138.624  1.00  3.060          H  
ATOM  20168 2HZ  LYS B1318     163.623 158.269 139.080  1.00  3.060          H  
ATOM  20169 3HZ  LYS B1318     162.863 157.709 137.725  1.00  3.060          H  
ATOM  20170  N   GLU B1319     165.196 151.644 139.879  1.00  1.840          N  
ATOM  20171  CA  GLU B1319     166.267 150.726 140.245  1.00  1.850          C  
ATOM  20172  C   GLU B1319     166.201 149.369 139.549  1.00  1.570          C  
ATOM  20173  O   GLU B1319     166.865 148.432 139.990  1.00  1.720          O  
ATOM  20174  CB  GLU B1319     166.275 150.470 141.758  1.00  2.590          C  
ATOM  20175  CG  GLU B1319     166.419 151.704 142.651  1.00  2.590          C  
ATOM  20176  CD  GLU B1319     166.488 151.326 144.117  1.00  2.590          C  
ATOM  20177  OE1 GLU B1319     166.153 150.204 144.420  1.00  2.590          O  
ATOM  20178  OE2 GLU B1319     166.881 152.142 144.917  1.00  2.590          O  
ATOM  20179  H   GLU B1319     165.441 152.457 139.331  1.00  2.210          H  
ATOM  20180  HA  GLU B1319     167.217 151.194 139.970  1.00  2.220          H  
ATOM  20181 1HB  GLU B1319     165.393 149.918 142.063  1.00  3.100          H  
ATOM  20182 2HB  GLU B1319     167.113 149.832 141.979  1.00  3.100          H  
ATOM  20183 1HG  GLU B1319     167.312 152.259 142.372  1.00  3.100          H  
ATOM  20184 2HG  GLU B1319     165.560 152.354 142.495  1.00  3.100          H  
ATOM  20185  N   PHE B1320     165.454 149.263 138.447  1.00  1.400          N  
ATOM  20186  CA  PHE B1320     165.457 148.046 137.643  1.00  1.530          C  
ATOM  20187  C   PHE B1320     165.975 148.393 136.252  1.00  1.260          C  
ATOM  20188  O   PHE B1320     165.393 149.235 135.568  1.00  1.340          O  
ATOM  20189  CB  PHE B1320     164.051 147.447 137.542  1.00  2.090          C  
ATOM  20190  CG  PHE B1320     163.424 146.974 138.847  1.00  2.090          C  
ATOM  20191  CD1 PHE B1320     164.182 146.570 139.952  1.00  2.090          C  
ATOM  20192  CD2 PHE B1320     162.044 146.939 138.959  1.00  2.090          C  
ATOM  20193  CE1 PHE B1320     163.576 146.152 141.106  1.00  2.090          C  
ATOM  20194  CE2 PHE B1320     161.439 146.522 140.120  1.00  2.090          C  
ATOM  20195  CZ  PHE B1320     162.203 146.126 141.192  1.00  2.090          C  
ATOM  20196  H   PHE B1320     164.845 150.035 138.157  1.00  1.680          H  
ATOM  20197  HA  PHE B1320     166.147 147.322 138.075  1.00  1.840          H  
ATOM  20198 1HB  PHE B1320     163.390 148.197 137.111  1.00  2.510          H  
ATOM  20199 2HB  PHE B1320     164.070 146.607 136.858  1.00  2.510          H  
ATOM  20200  HD1 PHE B1320     165.269 146.579 139.908  1.00  2.510          H  
ATOM  20201  HD2 PHE B1320     161.434 147.252 138.113  1.00  2.510          H  
ATOM  20202  HE1 PHE B1320     164.186 145.845 141.953  1.00  2.510          H  
ATOM  20203  HE2 PHE B1320     160.356 146.507 140.194  1.00  2.510          H  
ATOM  20204  HZ  PHE B1320     161.720 145.797 142.110  1.00  2.510          H  
ATOM  20205  N   VAL B1321     167.082 147.789 135.849  1.00  1.340          N  
ATOM  20206  CA  VAL B1321     167.658 148.090 134.531  1.00  1.250          C  
ATOM  20207  C   VAL B1321     167.934 146.858 133.710  1.00  1.240          C  
ATOM  20208  O   VAL B1321     168.547 145.911 134.178  1.00  1.240          O  
ATOM  20209  CB  VAL B1321     168.925 148.966 134.653  1.00  1.790          C  
ATOM  20210  CG1 VAL B1321     169.597 149.182 133.289  1.00  1.790          C  
ATOM  20211  CG2 VAL B1321     168.523 150.356 135.166  1.00  1.790          C  
ATOM  20212  H   VAL B1321     167.517 147.101 136.481  1.00  1.610          H  
ATOM  20213  HA  VAL B1321     166.927 148.678 133.975  1.00  1.500          H  
ATOM  20214  HB  VAL B1321     169.625 148.485 135.322  1.00  2.140          H  
ATOM  20215 1HG1 VAL B1321     170.477 149.812 133.417  1.00  2.140          H  
ATOM  20216 2HG1 VAL B1321     169.905 148.235 132.853  1.00  2.140          H  
ATOM  20217 3HG1 VAL B1321     168.899 149.672 132.613  1.00  2.140          H  
ATOM  20218 1HG2 VAL B1321     169.413 150.964 135.251  1.00  2.140          H  
ATOM  20219 2HG2 VAL B1321     167.833 150.809 134.455  1.00  2.140          H  
ATOM  20220 3HG2 VAL B1321     168.036 150.312 136.120  1.00  2.140          H  
ATOM  20221  N   GLU B1322     167.459 146.876 132.485  1.00  1.340          N  
ATOM  20222  CA  GLU B1322     167.600 145.772 131.557  1.00  1.430          C  
ATOM  20223  C   GLU B1322     169.039 145.385 131.209  1.00  1.480          C  
ATOM  20224  O   GLU B1322     169.890 146.245 130.960  1.00  1.680          O  
ATOM  20225  CB  GLU B1322     166.845 146.135 130.282  1.00  1.970          C  
ATOM  20226  CG  GLU B1322     165.316 146.250 130.478  1.00  1.970          C  
ATOM  20227  CD  GLU B1322     164.875 147.598 130.982  1.00  1.970          C  
ATOM  20228  OE1 GLU B1322     165.725 148.427 131.228  1.00  1.970          O  
ATOM  20229  OE2 GLU B1322     163.699 147.802 131.115  1.00  1.970          O  
ATOM  20230  H   GLU B1322     166.951 147.708 132.168  1.00  1.610          H  
ATOM  20231  HA  GLU B1322     167.120 144.905 131.998  1.00  1.720          H  
ATOM  20232 1HB  GLU B1322     167.210 147.090 129.907  1.00  2.360          H  
ATOM  20233 2HB  GLU B1322     167.060 145.394 129.529  1.00  2.360          H  
ATOM  20234 1HG  GLU B1322     164.816 146.073 129.533  1.00  2.360          H  
ATOM  20235 2HG  GLU B1322     164.993 145.477 131.178  1.00  2.360          H  
ATOM  20236  N   SER B1323     169.261 144.074 131.134  1.00  1.440          N  
ATOM  20237  CA  SER B1323     170.512 143.444 130.720  1.00  1.530          C  
ATOM  20238  C   SER B1323     170.226 142.017 130.242  1.00  1.470          C  
ATOM  20239  O   SER B1323     169.154 141.467 130.514  1.00  1.460          O  
ATOM  20240  CB  SER B1323     171.510 143.415 131.852  1.00  2.110          C  
ATOM  20241  OG  SER B1323     171.084 142.578 132.870  1.00  2.110          O  
ATOM  20242  H   SER B1323     168.503 143.456 131.425  1.00  1.730          H  
ATOM  20243  HA  SER B1323     170.927 144.013 129.889  1.00  1.840          H  
ATOM  20244 1HB  SER B1323     172.465 143.070 131.487  1.00  2.530          H  
ATOM  20245 2HB  SER B1323     171.651 144.417 132.228  1.00  2.530          H  
ATOM  20246  HG  SER B1323     171.799 142.563 133.496  1.00  2.530          H  
ATOM  20247  N   SER B1324     171.176 141.392 129.559  1.00  1.500          N  
ATOM  20248  CA  SER B1324     170.929 140.001 129.132  1.00  1.520          C  
ATOM  20249  C   SER B1324     171.736 138.918 129.854  1.00  1.720          C  
ATOM  20250  O   SER B1324     172.858 139.139 130.336  1.00  1.850          O  
ATOM  20251  CB  SER B1324     171.156 139.854 127.635  1.00  2.120          C  
ATOM  20252  OG  SER B1324     170.252 140.631 126.895  1.00  2.120          O  
ATOM  20253  H   SER B1324     172.025 141.915 129.322  1.00  1.800          H  
ATOM  20254  HA  SER B1324     169.877 139.775 129.317  1.00  1.820          H  
ATOM  20255 1HB  SER B1324     172.164 140.131 127.382  1.00  2.540          H  
ATOM  20256 2HB  SER B1324     171.034 138.804 127.362  1.00  2.540          H  
ATOM  20257  HG  SER B1324     170.454 140.461 125.975  1.00  2.540          H  
ATOM  20258  N   VAL B1325     171.164 137.709 129.869  1.00  1.830          N  
ATOM  20259  CA  VAL B1325     171.840 136.522 130.387  1.00  2.100          C  
ATOM  20260  C   VAL B1325     171.830 135.381 129.344  1.00  2.250          C  
ATOM  20261  O   VAL B1325     171.071 135.418 128.361  1.00  2.240          O  
ATOM  20262  CB  VAL B1325     171.200 136.047 131.722  1.00  2.830          C  
ATOM  20263  CG1 VAL B1325     171.297 137.167 132.791  1.00  2.830          C  
ATOM  20264  CG2 VAL B1325     169.750 135.646 131.503  1.00  2.830          C  
ATOM  20265  H   VAL B1325     170.200 137.631 129.525  1.00  2.200          H  
ATOM  20266  HA  VAL B1325     172.880 136.778 130.590  1.00  2.520          H  
ATOM  20267  HB  VAL B1325     171.754 135.187 132.090  1.00  3.400          H  
ATOM  20268 1HG1 VAL B1325     170.865 136.816 133.726  1.00  3.400          H  
ATOM  20269 2HG1 VAL B1325     172.338 137.430 132.949  1.00  3.400          H  
ATOM  20270 3HG1 VAL B1325     170.747 138.050 132.456  1.00  3.400          H  
ATOM  20271 1HG2 VAL B1325     169.320 135.301 132.441  1.00  3.400          H  
ATOM  20272 2HG2 VAL B1325     169.189 136.495 131.149  1.00  3.400          H  
ATOM  20273 3HG2 VAL B1325     169.697 134.837 130.766  1.00  3.400          H  
ATOM  20274  N   ASP B1326     172.667 134.352 129.604  1.00  2.470          N  
ATOM  20275  CA  ASP B1326     172.790 133.154 128.755  1.00  2.720          C  
ATOM  20276  C   ASP B1326     171.438 132.493 128.604  1.00  2.680          C  
ATOM  20277  O   ASP B1326     170.642 132.532 129.540  1.00  2.930          O  
ATOM  20278  CB  ASP B1326     173.759 132.115 129.352  1.00  3.710          C  
ATOM  20279  CG  ASP B1326     175.262 132.495 129.324  1.00  3.710          C  
ATOM  20280  OD1 ASP B1326     175.613 133.475 128.721  1.00  3.710          O  
ATOM  20281  OD2 ASP B1326     176.045 131.755 129.901  1.00  3.710          O  
ATOM  20282  H   ASP B1326     173.264 134.419 130.415  1.00  2.960          H  
ATOM  20283  HA  ASP B1326     173.145 133.452 127.769  1.00  3.260          H  
ATOM  20284 1HB  ASP B1326     173.475 131.925 130.387  1.00  4.450          H  
ATOM  20285 2HB  ASP B1326     173.638 131.175 128.816  1.00  4.450          H  
ATOM  20286  N   SER B1327     171.205 131.857 127.433  1.00  2.730          N  
ATOM  20287  CA  SER B1327     169.895 131.278 127.112  1.00  2.690          C  
ATOM  20288  C   SER B1327     169.061 132.526 126.883  1.00  2.450          C  
ATOM  20289  O   SER B1327     168.263 132.914 127.732  1.00  2.500          O  
ATOM  20290  CB  SER B1327     169.319 130.397 128.194  1.00  3.780          C  
ATOM  20291  OG  SER B1327     168.324 129.558 127.670  1.00  3.780          O  
ATOM  20292  H   SER B1327     171.942 131.827 126.751  1.00  3.280          H  
ATOM  20293  HA  SER B1327     169.950 130.720 126.171  1.00  3.230          H  
ATOM  20294 1HB  SER B1327     170.110 129.796 128.647  1.00  4.540          H  
ATOM  20295 2HB  SER B1327     168.879 131.003 128.985  1.00  4.540          H  
ATOM  20296  HG  SER B1327     167.954 129.085 128.416  1.00  4.540          H  
ATOM  20297  N   ASN B1328     169.309 133.181 125.742  1.00  2.660          N  
ATOM  20298  CA  ASN B1328     168.872 134.559 125.506  1.00  2.620          C  
ATOM  20299  C   ASN B1328     167.570 134.885 126.199  1.00  2.490          C  
ATOM  20300  O   ASN B1328     166.468 134.475 125.781  1.00  2.930          O  
ATOM  20301  CB  ASN B1328     168.774 134.809 124.000  1.00  3.680          C  
ATOM  20302  CG  ASN B1328     168.518 136.263 123.618  1.00  3.680          C  
ATOM  20303  OD1 ASN B1328     167.931 137.041 124.373  1.00  3.680          O  
ATOM  20304  ND2 ASN B1328     168.958 136.633 122.443  1.00  3.680          N  
ATOM  20305  H   ASN B1328     169.901 132.739 125.061  1.00  3.190          H  
ATOM  20306  HA  ASN B1328     169.632 135.226 125.924  1.00  3.140          H  
ATOM  20307 1HB  ASN B1328     169.701 134.489 123.526  1.00  4.420          H  
ATOM  20308 2HB  ASN B1328     167.971 134.194 123.584  1.00  4.420          H  
ATOM  20309 1HD2 ASN B1328     168.818 137.574 122.125  1.00  4.420          H  
ATOM  20310 2HD2 ASN B1328     169.439 135.984 121.856  1.00  4.420          H  
ATOM  20311  N   ASN B1329     167.769 135.691 127.258  1.00  2.150          N  
ATOM  20312  CA  ASN B1329     166.743 136.152 128.161  1.00  2.140          C  
ATOM  20313  C   ASN B1329     166.998 137.533 128.751  1.00  1.870          C  
ATOM  20314  O   ASN B1329     167.984 137.754 129.465  1.00  1.820          O  
ATOM  20315  CB  ASN B1329     166.573 135.124 129.280  1.00  3.000          C  
ATOM  20316  CG  ASN B1329     165.466 135.404 130.268  1.00  3.000          C  
ATOM  20317  OD1 ASN B1329     164.859 136.471 130.290  1.00  3.000          O  
ATOM  20318  ND2 ASN B1329     165.199 134.429 131.102  1.00  3.000          N  
ATOM  20319  H   ASN B1329     168.747 135.894 127.486  1.00  2.580          H  
ATOM  20320  HA  ASN B1329     165.833 136.224 127.593  1.00  2.570          H  
ATOM  20321 1HB  ASN B1329     166.366 134.158 128.825  1.00  3.600          H  
ATOM  20322 2HB  ASN B1329     167.505 135.020 129.815  1.00  3.600          H  
ATOM  20323 1HD2 ASN B1329     164.476 134.537 131.788  1.00  3.600          H  
ATOM  20324 2HD2 ASN B1329     165.726 133.578 131.046  1.00  3.600          H  
ATOM  20325  N   ARG B1330     166.145 138.493 128.408  1.00  1.870          N  
ATOM  20326  CA  ARG B1330     166.300 139.829 128.974  1.00  1.660          C  
ATOM  20327  C   ARG B1330     165.724 139.879 130.382  1.00  1.610          C  
ATOM  20328  O   ARG B1330     164.541 139.605 130.602  1.00  1.750          O  
ATOM  20329  CB  ARG B1330     165.610 140.905 128.163  1.00  2.410          C  
ATOM  20330  CG  ARG B1330     165.833 142.321 128.740  1.00  2.410          C  
ATOM  20331  CD  ARG B1330     165.275 143.376 127.905  1.00  2.410          C  
ATOM  20332  NE  ARG B1330     163.820 143.341 127.853  1.00  2.410          N  
ATOM  20333  CZ  ARG B1330     163.055 144.056 126.991  1.00  2.410          C  
ATOM  20334  NH1 ARG B1330     163.620 144.856 126.102  1.00  2.410          N  
ATOM  20335  NH2 ARG B1330     161.739 143.950 127.045  1.00  2.410          N  
ATOM  20336  H   ARG B1330     165.391 138.264 127.752  1.00  2.240          H  
ATOM  20337  HA  ARG B1330     167.363 140.069 129.028  1.00  1.990          H  
ATOM  20338 1HB  ARG B1330     165.987 140.886 127.146  1.00  2.890          H  
ATOM  20339 2HB  ARG B1330     164.539 140.708 128.122  1.00  2.890          H  
ATOM  20340 1HG  ARG B1330     165.355 142.401 129.717  1.00  2.890          H  
ATOM  20341 2HG  ARG B1330     166.906 142.502 128.852  1.00  2.890          H  
ATOM  20342 1HD  ARG B1330     165.566 144.317 128.297  1.00  2.890          H  
ATOM  20343 2HD  ARG B1330     165.661 143.288 126.934  1.00  2.890          H  
ATOM  20344  HE  ARG B1330     163.343 142.743 128.521  1.00  2.890          H  
ATOM  20345 1HH1 ARG B1330     164.622 144.943 126.063  1.00  2.890          H  
ATOM  20346 2HH1 ARG B1330     163.046 145.397 125.425  1.00  2.890          H  
ATOM  20347 1HH2 ARG B1330     161.305 143.339 127.719  1.00  2.890          H  
ATOM  20348 2HH2 ARG B1330     161.158 144.491 126.420  1.00  2.890          H  
ATOM  20349  N   THR B1331     166.559 140.288 131.322  1.00  1.500          N  
ATOM  20350  CA  THR B1331     166.187 140.381 132.723  1.00  1.530          C  
ATOM  20351  C   THR B1331     166.582 141.764 133.213  1.00  1.500          C  
ATOM  20352  O   THR B1331     167.240 142.512 132.489  1.00  1.580          O  
ATOM  20353  CB  THR B1331     166.904 139.296 133.564  1.00  2.130          C  
ATOM  20354  OG1 THR B1331     168.322 139.567 133.620  1.00  2.130          O  
ATOM  20355  CG2 THR B1331     166.698 137.910 132.908  1.00  2.130          C  
ATOM  20356  H   THR B1331     167.519 140.531 131.059  1.00  1.800          H  
ATOM  20357  HA  THR B1331     165.110 140.266 132.824  1.00  1.840          H  
ATOM  20358  HB  THR B1331     166.494 139.294 134.576  1.00  2.560          H  
ATOM  20359  HG1 THR B1331     168.482 140.302 134.225  1.00  2.560          H  
ATOM  20360 1HG2 THR B1331     167.194 137.150 133.493  1.00  2.560          H  
ATOM  20361 2HG2 THR B1331     165.632 137.689 132.854  1.00  2.560          H  
ATOM  20362 3HG2 THR B1331     167.114 137.909 131.908  1.00  2.560          H  
ATOM  20363  N   ALA B1332     166.173 142.152 134.416  1.00  1.540          N  
ATOM  20364  CA  ALA B1332     166.643 143.436 134.934  1.00  1.590          C  
ATOM  20365  C   ALA B1332     167.666 143.187 136.036  1.00  1.790          C  
ATOM  20366  O   ALA B1332     167.675 142.123 136.662  1.00  2.140          O  
ATOM  20367  CB  ALA B1332     165.482 144.307 135.402  1.00  2.210          C  
ATOM  20368  H   ALA B1332     165.576 141.548 134.994  1.00  1.850          H  
ATOM  20369  HA  ALA B1332     167.157 143.961 134.139  1.00  1.910          H  
ATOM  20370 1HB  ALA B1332     165.876 145.251 135.763  1.00  2.650          H  
ATOM  20371 2HB  ALA B1332     164.813 144.488 134.564  1.00  2.650          H  
ATOM  20372 3HB  ALA B1332     164.929 143.831 136.181  1.00  2.650          H  
ATOM  20373  N   PHE B1333     168.534 144.151 136.295  1.00  1.710          N  
ATOM  20374  CA  PHE B1333     169.440 144.018 137.420  1.00  1.920          C  
ATOM  20375  C   PHE B1333     169.191 145.131 138.414  1.00  1.650          C  
ATOM  20376  O   PHE B1333     168.379 146.029 138.168  1.00  1.490          O  
ATOM  20377  CB  PHE B1333     170.906 144.018 136.966  1.00  2.600          C  
ATOM  20378  CG  PHE B1333     171.417 145.311 136.333  1.00  2.600          C  
ATOM  20379  CD1 PHE B1333     172.021 146.304 137.101  1.00  2.600          C  
ATOM  20380  CD2 PHE B1333     171.318 145.520 134.971  1.00  2.600          C  
ATOM  20381  CE1 PHE B1333     172.498 147.455 136.513  1.00  2.600          C  
ATOM  20382  CE2 PHE B1333     171.797 146.675 134.382  1.00  2.600          C  
ATOM  20383  CZ  PHE B1333     172.388 147.647 135.156  1.00  2.600          C  
ATOM  20384  H   PHE B1333     168.568 144.978 135.701  1.00  2.050          H  
ATOM  20385  HA  PHE B1333     169.246 143.073 137.929  1.00  2.300          H  
ATOM  20386 1HB  PHE B1333     171.545 143.784 137.812  1.00  3.120          H  
ATOM  20387 2HB  PHE B1333     171.039 143.218 136.238  1.00  3.120          H  
ATOM  20388  HD1 PHE B1333     172.122 146.169 138.183  1.00  3.120          H  
ATOM  20389  HD2 PHE B1333     170.837 144.761 134.354  1.00  3.120          H  
ATOM  20390  HE1 PHE B1333     172.969 148.199 137.132  1.00  3.120          H  
ATOM  20391  HE2 PHE B1333     171.696 146.810 133.301  1.00  3.120          H  
ATOM  20392  HZ  PHE B1333     172.766 148.563 134.696  1.00  3.120          H  
ATOM  20393  N   ARG B1334     169.920 145.065 139.532  1.00  1.710          N  
ATOM  20394  CA  ARG B1334     169.889 146.041 140.619  1.00  1.550          C  
ATOM  20395  C   ARG B1334     171.225 145.965 141.348  1.00  1.530          C  
ATOM  20396  O   ARG B1334     172.009 145.054 141.072  1.00  1.880          O  
ATOM  20397  CB  ARG B1334     168.717 145.788 141.546  1.00  2.230          C  
ATOM  20398  CG  ARG B1334     168.729 144.461 142.270  1.00  2.230          C  
ATOM  20399  CD  ARG B1334     167.554 144.339 143.177  1.00  2.230          C  
ATOM  20400  NE  ARG B1334     167.499 143.033 143.828  1.00  2.230          N  
ATOM  20401  CZ  ARG B1334     168.163 142.684 144.954  1.00  2.230          C  
ATOM  20402  NH1 ARG B1334     168.954 143.542 145.572  1.00  2.230          N  
ATOM  20403  NH2 ARG B1334     168.007 141.465 145.436  1.00  2.230          N  
ATOM  20404  H   ARG B1334     170.540 144.278 139.639  1.00  2.050          H  
ATOM  20405  HA  ARG B1334     169.777 147.036 140.222  1.00  1.860          H  
ATOM  20406 1HB  ARG B1334     168.674 146.574 142.296  1.00  2.680          H  
ATOM  20407 2HB  ARG B1334     167.787 145.848 140.969  1.00  2.680          H  
ATOM  20408 1HG  ARG B1334     168.696 143.646 141.546  1.00  2.680          H  
ATOM  20409 2HG  ARG B1334     169.636 144.379 142.864  1.00  2.680          H  
ATOM  20410 1HD  ARG B1334     167.582 145.117 143.938  1.00  2.680          H  
ATOM  20411 2HD  ARG B1334     166.643 144.458 142.584  1.00  2.680          H  
ATOM  20412  HE  ARG B1334     166.907 142.326 143.408  1.00  2.680          H  
ATOM  20413 1HH1 ARG B1334     169.070 144.476 145.209  1.00  2.680          H  
ATOM  20414 2HH1 ARG B1334     169.439 143.268 146.414  1.00  2.680          H  
ATOM  20415 1HH2 ARG B1334     167.387 140.818 144.968  1.00  2.680          H  
ATOM  20416 2HH2 ARG B1334     168.490 141.184 146.276  1.00  2.680          H  
ATOM  20417  N   GLY B1335     171.481 146.895 142.260  1.00  1.370          N  
ATOM  20418  CA  GLY B1335     172.734 146.969 143.033  1.00  1.410          C  
ATOM  20419  C   GLY B1335     173.337 148.347 142.813  1.00  1.360          C  
ATOM  20420  O   GLY B1335     172.925 149.033 141.887  1.00  1.310          O  
ATOM  20421  H   GLY B1335     170.768 147.596 142.420  1.00  1.640          H  
ATOM  20422 1HA  GLY B1335     172.535 146.799 144.090  1.00  1.690          H  
ATOM  20423 2HA  GLY B1335     173.433 146.206 142.701  1.00  1.690          H  
ATOM  20424  N   PHE B1336     174.353 148.735 143.593  1.00  1.430          N  
ATOM  20425  CA  PHE B1336     174.958 150.075 143.475  1.00  1.480          C  
ATOM  20426  C   PHE B1336     175.180 150.589 142.072  1.00  1.450          C  
ATOM  20427  O   PHE B1336     174.777 151.715 141.785  1.00  1.460          O  
ATOM  20428  CB  PHE B1336     176.335 150.091 144.159  1.00  2.050          C  
ATOM  20429  CG  PHE B1336     177.179 151.378 143.957  1.00  2.050          C  
ATOM  20430  CD1 PHE B1336     177.006 152.505 144.725  1.00  2.050          C  
ATOM  20431  CD2 PHE B1336     178.169 151.420 142.960  1.00  2.050          C  
ATOM  20432  CE1 PHE B1336     177.794 153.643 144.501  1.00  2.050          C  
ATOM  20433  CE2 PHE B1336     178.942 152.552 142.747  1.00  2.050          C  
ATOM  20434  CZ  PHE B1336     178.744 153.663 143.525  1.00  2.050          C  
ATOM  20435  H   PHE B1336     174.655 148.120 144.336  1.00  1.720          H  
ATOM  20436  HA  PHE B1336     174.317 150.781 143.958  1.00  1.780          H  
ATOM  20437 1HB  PHE B1336     176.210 149.927 145.227  1.00  2.460          H  
ATOM  20438 2HB  PHE B1336     176.910 149.273 143.775  1.00  2.460          H  
ATOM  20439  HD1 PHE B1336     176.244 152.507 145.504  1.00  2.460          H  
ATOM  20440  HD2 PHE B1336     178.318 150.546 142.338  1.00  2.460          H  
ATOM  20441  HE1 PHE B1336     177.651 154.533 145.094  1.00  2.460          H  
ATOM  20442  HE2 PHE B1336     179.698 152.567 141.962  1.00  2.460          H  
ATOM  20443  HZ  PHE B1336     179.340 154.564 143.368  1.00  2.460          H  
ATOM  20444  N   CYS B1337     175.771 149.767 141.200  1.00  1.430          N  
ATOM  20445  CA  CYS B1337     176.182 150.174 139.849  1.00  1.420          C  
ATOM  20446  C   CYS B1337     175.042 150.667 138.940  1.00  1.320          C  
ATOM  20447  O   CYS B1337     175.261 151.387 137.942  1.00  1.370          O  
ATOM  20448  CB  CYS B1337     176.855 148.986 139.162  1.00  1.990          C  
ATOM  20449  SG  CYS B1337     175.743 147.583 138.903  1.00  1.990          S  
ATOM  20450  H   CYS B1337     175.962 148.813 141.520  1.00  1.720          H  
ATOM  20451  HA  CYS B1337     176.918 150.966 139.955  1.00  1.700          H  
ATOM  20452 1HB  CYS B1337     177.235 149.283 138.190  1.00  2.390          H  
ATOM  20453 2HB  CYS B1337     177.693 148.641 139.760  1.00  2.390          H  
ATOM  20454  HG  CYS B1337     175.674 147.225 140.216  1.00  2.390          H  
ATOM  20455  N   ILE B1338     173.820 150.308 139.308  1.00  1.280          N  
ATOM  20456  CA  ILE B1338     172.654 150.648 138.532  1.00  1.270          C  
ATOM  20457  C   ILE B1338     172.407 152.118 138.429  1.00  1.260          C  
ATOM  20458  O   ILE B1338     171.846 152.562 137.427  1.00  1.260          O  
ATOM  20459  CB  ILE B1338     171.426 149.937 139.075  1.00  1.780          C  
ATOM  20460  CG1 ILE B1338     170.372 149.916 138.032  1.00  1.780          C  
ATOM  20461  CG2 ILE B1338     170.864 150.698 140.320  1.00  1.780          C  
ATOM  20462  CD1 ILE B1338     169.402 148.920 138.301  1.00  1.780          C  
ATOM  20463  H   ILE B1338     173.700 149.777 140.176  1.00  1.540          H  
ATOM  20464  HA  ILE B1338     172.822 150.301 137.517  1.00  1.520          H  
ATOM  20465  HB  ILE B1338     171.693 148.919 139.360  1.00  2.140          H  
ATOM  20466 1HG1 ILE B1338     169.871 150.882 138.013  1.00  2.140          H  
ATOM  20467 2HG1 ILE B1338     170.810 149.738 137.058  1.00  2.140          H  
ATOM  20468 1HG2 ILE B1338     170.008 150.186 140.725  1.00  2.140          H  
ATOM  20469 2HG2 ILE B1338     171.613 150.762 141.086  1.00  2.140          H  
ATOM  20470 3HG2 ILE B1338     170.555 151.715 140.063  1.00  2.140          H  
ATOM  20471 1HD1 ILE B1338     168.646 148.902 137.590  1.00  2.140          H  
ATOM  20472 2HD1 ILE B1338     169.904 147.973 138.287  1.00  2.140          H  
ATOM  20473 3HD1 ILE B1338     168.970 149.083 139.240  1.00  2.140          H  
ATOM  20474  N   ASP B1339     172.807 152.912 139.426  1.00  1.290          N  
ATOM  20475  CA  ASP B1339     172.549 154.307 139.186  1.00  1.310          C  
ATOM  20476  C   ASP B1339     173.365 154.637 137.934  1.00  1.350          C  
ATOM  20477  O   ASP B1339     172.954 155.613 137.318  1.00  1.400          O  
ATOM  20478  CB  ASP B1339     172.683 155.124 140.451  1.00  1.830          C  
ATOM  20479  CG  ASP B1339     171.417 154.848 141.374  1.00  1.830          C  
ATOM  20480  OD1 ASP B1339     170.399 154.444 140.861  1.00  1.830          O  
ATOM  20481  OD2 ASP B1339     171.499 154.993 142.569  1.00  1.830          O  
ATOM  20482  H   ASP B1339     173.238 152.532 140.278  1.00  1.550          H  
ATOM  20483  HA  ASP B1339     171.503 154.417 138.907  1.00  1.570          H  
ATOM  20484 1HB  ASP B1339     173.542 154.825 140.986  1.00  2.190          H  
ATOM  20485 2HB  ASP B1339     172.752 156.183 140.218  1.00  2.190          H  
ATOM  20486  N   VAL B1340     174.701 154.458 137.886  1.00  1.370          N  
ATOM  20487  CA  VAL B1340     175.732 155.167 138.640  1.00  1.440          C  
ATOM  20488  C   VAL B1340     176.430 155.558 137.394  1.00  1.400          C  
ATOM  20489  O   VAL B1340     176.803 156.705 137.150  1.00  1.470          O  
ATOM  20490  CB  VAL B1340     176.755 154.376 139.455  1.00  1.990          C  
ATOM  20491  CG1 VAL B1340     177.752 155.328 140.091  1.00  1.990          C  
ATOM  20492  CG2 VAL B1340     176.145 153.711 140.396  1.00  1.990          C  
ATOM  20493  H   VAL B1340     174.969 153.478 137.752  1.00  1.640          H  
ATOM  20494  HA  VAL B1340     175.356 156.046 139.158  1.00  1.730          H  
ATOM  20495  HB  VAL B1340     177.296 153.692 138.808  1.00  2.390          H  
ATOM  20496 1HG1 VAL B1340     178.472 154.756 140.665  1.00  2.390          H  
ATOM  20497 2HG1 VAL B1340     178.262 155.894 139.327  1.00  2.390          H  
ATOM  20498 3HG1 VAL B1340     177.239 156.018 140.757  1.00  2.390          H  
ATOM  20499 1HG2 VAL B1340     176.845 153.151 140.989  1.00  2.390          H  
ATOM  20500 2HG2 VAL B1340     175.663 154.384 140.980  1.00  2.390          H  
ATOM  20501 3HG2 VAL B1340     175.446 153.072 139.954  1.00  2.390          H  
ATOM  20502  N   PHE B1341     176.577 154.500 136.595  1.00  1.310          N  
ATOM  20503  CA  PHE B1341     177.216 154.556 135.305  1.00  1.310          C  
ATOM  20504  C   PHE B1341     176.290 155.337 134.371  1.00  1.320          C  
ATOM  20505  O   PHE B1341     176.767 156.148 133.583  1.00  1.390          O  
ATOM  20506  CB  PHE B1341     177.489 153.134 134.807  1.00  1.830          C  
ATOM  20507  CG  PHE B1341     178.633 152.436 135.556  1.00  1.830          C  
ATOM  20508  CD1 PHE B1341     178.402 151.798 136.771  1.00  1.830          C  
ATOM  20509  CD2 PHE B1341     179.911 152.389 135.050  1.00  1.830          C  
ATOM  20510  CE1 PHE B1341     179.406 151.163 137.452  1.00  1.830          C  
ATOM  20511  CE2 PHE B1341     180.905 151.741 135.744  1.00  1.830          C  
ATOM  20512  CZ  PHE B1341     180.657 151.132 136.934  1.00  1.830          C  
ATOM  20513  H   PHE B1341     176.192 153.611 136.942  1.00  1.570          H  
ATOM  20514  HA  PHE B1341     178.159 155.093 135.398  1.00  1.570          H  
ATOM  20515 1HB  PHE B1341     176.592 152.534 134.924  1.00  2.200          H  
ATOM  20516 2HB  PHE B1341     177.736 153.156 133.744  1.00  2.200          H  
ATOM  20517  HD1 PHE B1341     177.416 151.807 137.189  1.00  2.200          H  
ATOM  20518  HD2 PHE B1341     180.135 152.862 134.091  1.00  2.200          H  
ATOM  20519  HE1 PHE B1341     179.199 150.686 138.401  1.00  2.200          H  
ATOM  20520  HE2 PHE B1341     181.883 151.702 135.351  1.00  2.200          H  
ATOM  20521  HZ  PHE B1341     181.466 150.626 137.463  1.00  2.200          H  
ATOM  20522  N   GLN B1342     174.966 155.099 134.450  1.00  1.280          N  
ATOM  20523  CA  GLN B1342     174.068 155.870 133.596  1.00  1.290          C  
ATOM  20524  C   GLN B1342     173.936 157.315 134.090  1.00  1.380          C  
ATOM  20525  O   GLN B1342     173.744 158.227 133.278  1.00  1.440          O  
ATOM  20526  CB  GLN B1342     172.696 155.205 133.405  1.00  1.800          C  
ATOM  20527  CG  GLN B1342     171.838 155.127 134.620  1.00  1.800          C  
ATOM  20528  CD  GLN B1342     170.508 154.490 134.383  1.00  1.800          C  
ATOM  20529  OE1 GLN B1342     169.808 154.807 133.412  1.00  1.800          O  
ATOM  20530  NE2 GLN B1342     170.135 153.582 135.272  1.00  1.800          N  
ATOM  20531  H   GLN B1342     174.611 154.412 135.099  1.00  1.540          H  
ATOM  20532  HA  GLN B1342     174.515 155.914 132.622  1.00  1.550          H  
ATOM  20533 1HB  GLN B1342     172.141 155.751 132.645  1.00  2.160          H  
ATOM  20534 2HB  GLN B1342     172.838 154.190 133.038  1.00  2.160          H  
ATOM  20535 1HG  GLN B1342     172.346 154.483 135.313  1.00  2.160          H  
ATOM  20536 2HG  GLN B1342     171.680 156.114 135.050  1.00  2.160          H  
ATOM  20537 1HE2 GLN B1342     169.255 153.121 135.173  1.00  2.160          H  
ATOM  20538 2HE2 GLN B1342     170.752 153.335 136.064  1.00  2.160          H  
ATOM  20539  N   GLN B1343     174.149 157.571 135.392  1.00  1.400          N  
ATOM  20540  CA  GLN B1343     174.127 158.977 135.782  1.00  1.500          C  
ATOM  20541  C   GLN B1343     175.317 159.644 135.098  1.00  1.540          C  
ATOM  20542  O   GLN B1343     175.207 160.758 134.584  1.00  1.610          O  
ATOM  20543  CB  GLN B1343     174.216 159.224 137.301  1.00  2.060          C  
ATOM  20544  CG  GLN B1343     173.045 158.772 138.116  1.00  2.060          C  
ATOM  20545  CD  GLN B1343     171.750 159.319 137.618  1.00  2.060          C  
ATOM  20546  OE1 GLN B1343     171.596 160.528 137.429  1.00  2.060          O  
ATOM  20547  NE2 GLN B1343     170.798 158.424 137.376  1.00  2.060          N  
ATOM  20548  H   GLN B1343     174.209 156.803 136.063  1.00  1.680          H  
ATOM  20549  HA  GLN B1343     173.216 159.439 135.405  1.00  1.800          H  
ATOM  20550 1HB  GLN B1343     175.105 158.733 137.695  1.00  2.470          H  
ATOM  20551 2HB  GLN B1343     174.314 160.281 137.479  1.00  2.470          H  
ATOM  20552 1HG  GLN B1343     172.994 157.727 138.146  1.00  2.470          H  
ATOM  20553 2HG  GLN B1343     173.186 159.157 139.125  1.00  2.470          H  
ATOM  20554 1HE2 GLN B1343     169.906 158.720 137.033  1.00  2.470          H  
ATOM  20555 2HE2 GLN B1343     170.976 157.441 137.538  1.00  2.470          H  
ATOM  20556  N   ALA B1344     176.458 158.938 135.033  1.00  1.520          N  
ATOM  20557  CA  ALA B1344     177.622 159.464 134.330  1.00  1.580          C  
ATOM  20558  C   ALA B1344     177.295 159.658 132.842  1.00  1.570          C  
ATOM  20559  O   ALA B1344     177.670 160.673 132.257  1.00  1.670          O  
ATOM  20560  CB  ALA B1344     178.805 158.543 134.498  1.00  2.190          C  
ATOM  20561  H   ALA B1344     176.522 158.050 135.541  1.00  1.820          H  
ATOM  20562  HA  ALA B1344     177.866 160.435 134.760  1.00  1.900          H  
ATOM  20563 1HB  ALA B1344     179.671 158.944 133.999  1.00  2.630          H  
ATOM  20564 2HB  ALA B1344     179.005 158.436 135.545  1.00  2.630          H  
ATOM  20565 3HB  ALA B1344     178.578 157.587 134.085  1.00  2.630          H  
ATOM  20566  N   LEU B1345     176.519 158.721 132.254  1.00  1.460          N  
ATOM  20567  CA  LEU B1345     176.130 158.800 130.837  1.00  1.450          C  
ATOM  20568  C   LEU B1345     175.315 160.039 130.550  1.00  1.520          C  
ATOM  20569  O   LEU B1345     175.353 160.554 129.439  1.00  1.580          O  
ATOM  20570  CB  LEU B1345     175.318 157.597 130.329  1.00  2.030          C  
ATOM  20571  CG  LEU B1345     176.018 156.217 130.224  1.00  2.030          C  
ATOM  20572  CD1 LEU B1345     174.951 155.177 129.838  1.00  2.030          C  
ATOM  20573  CD2 LEU B1345     177.160 156.247 129.181  1.00  2.030          C  
ATOM  20574  H   LEU B1345     176.288 157.887 132.797  1.00  1.750          H  
ATOM  20575  HA  LEU B1345     177.022 158.869 130.247  1.00  1.740          H  
ATOM  20576 1HB  LEU B1345     174.442 157.492 130.951  1.00  2.440          H  
ATOM  20577 2HB  LEU B1345     174.971 157.846 129.323  1.00  2.440          H  
ATOM  20578  HG  LEU B1345     176.424 155.950 131.184  1.00  2.440          H  
ATOM  20579 1HD1 LEU B1345     175.389 154.216 129.802  1.00  2.440          H  
ATOM  20580 2HD1 LEU B1345     174.154 155.158 130.564  1.00  2.440          H  
ATOM  20581 3HD1 LEU B1345     174.535 155.432 128.860  1.00  2.440          H  
ATOM  20582 1HD2 LEU B1345     177.628 155.271 129.124  1.00  2.440          H  
ATOM  20583 2HD2 LEU B1345     176.749 156.508 128.206  1.00  2.440          H  
ATOM  20584 3HD2 LEU B1345     177.908 156.971 129.457  1.00  2.440          H  
ATOM  20585  N   SER B1346     174.603 160.581 131.527  1.00  1.530          N  
ATOM  20586  CA  SER B1346     173.827 161.785 131.245  1.00  1.610          C  
ATOM  20587  C   SER B1346     174.726 162.944 130.767  1.00  1.740          C  
ATOM  20588  O   SER B1346     174.232 163.910 130.182  1.00  1.850          O  
ATOM  20589  CB  SER B1346     173.037 162.240 132.463  1.00  2.220          C  
ATOM  20590  OG  SER B1346     173.872 162.757 133.462  1.00  2.220          O  
ATOM  20591  H   SER B1346     174.526 160.105 132.433  1.00  1.840          H  
ATOM  20592  HA  SER B1346     173.123 161.553 130.447  1.00  1.930          H  
ATOM  20593 1HB  SER B1346     172.322 162.999 132.160  1.00  2.670          H  
ATOM  20594 2HB  SER B1346     172.475 161.396 132.864  1.00  2.670          H  
ATOM  20595  HG  SER B1346     174.264 161.989 133.916  1.00  2.670          H  
ATOM  20596  N   ASN B1347     176.047 162.865 131.028  1.00  1.750          N  
ATOM  20597  CA  ASN B1347     176.999 163.883 130.617  1.00  1.890          C  
ATOM  20598  C   ASN B1347     177.952 163.388 129.510  1.00  1.890          C  
ATOM  20599  O   ASN B1347     178.969 164.039 129.235  1.00  2.000          O  
ATOM  20600  CB  ASN B1347     177.788 164.322 131.831  1.00  2.590          C  
ATOM  20601  CG  ASN B1347     176.915 165.025 132.825  1.00  2.590          C  
ATOM  20602  OD1 ASN B1347     176.505 166.172 132.608  1.00  2.590          O  
ATOM  20603  ND2 ASN B1347     176.610 164.362 133.913  1.00  2.590          N  
ATOM  20604  H   ASN B1347     176.415 162.039 131.511  1.00  2.100          H  
ATOM  20605  HA  ASN B1347     176.449 164.735 130.218  1.00  2.270          H  
ATOM  20606 1HB  ASN B1347     178.233 163.441 132.302  1.00  3.110          H  
ATOM  20607 2HB  ASN B1347     178.599 164.984 131.532  1.00  3.110          H  
ATOM  20608 1HD2 ASN B1347     176.017 164.776 134.604  1.00  3.110          H  
ATOM  20609 2HD2 ASN B1347     176.959 163.435 134.047  1.00  3.110          H  
ATOM  20610  N   LEU B1348     177.628 162.241 128.893  1.00  1.830          N  
ATOM  20611  CA  LEU B1348     178.471 161.611 127.880  1.00  1.830          C  
ATOM  20612  C   LEU B1348     177.671 161.196 126.635  1.00  1.800          C  
ATOM  20613  O   LEU B1348     176.639 160.541 126.763  1.00  2.020          O  
ATOM  20614  CB  LEU B1348     179.055 160.330 128.467  1.00  2.560          C  
ATOM  20615  CG  LEU B1348     179.882 160.452 129.725  1.00  2.560          C  
ATOM  20616  CD1 LEU B1348     180.120 159.078 130.321  1.00  2.560          C  
ATOM  20617  CD2 LEU B1348     181.179 161.070 129.399  1.00  2.560          C  
ATOM  20618  H   LEU B1348     176.755 161.772 129.147  1.00  2.200          H  
ATOM  20619  HA  LEU B1348     179.249 162.313 127.615  1.00  2.200          H  
ATOM  20620 1HB  LEU B1348     178.262 159.619 128.616  1.00  3.070          H  
ATOM  20621 2HB  LEU B1348     179.712 159.950 127.742  1.00  3.070          H  
ATOM  20622  HG  LEU B1348     179.355 161.055 130.451  1.00  3.070          H  
ATOM  20623 1HD1 LEU B1348     180.695 159.183 131.221  1.00  3.070          H  
ATOM  20624 2HD1 LEU B1348     179.188 158.611 130.572  1.00  3.070          H  
ATOM  20625 3HD1 LEU B1348     180.656 158.458 129.606  1.00  3.070          H  
ATOM  20626 1HD2 LEU B1348     181.753 161.143 130.294  1.00  3.070          H  
ATOM  20627 2HD2 LEU B1348     181.692 160.445 128.684  1.00  3.070          H  
ATOM  20628 3HD2 LEU B1348     181.038 162.065 128.987  1.00  3.070          H  
ATOM  20629  N   PRO B1349     178.159 161.397 125.407  1.00  1.750          N  
ATOM  20630  CA  PRO B1349     177.464 161.017 124.184  1.00  1.820          C  
ATOM  20631  C   PRO B1349     177.573 159.525 123.863  1.00  1.690          C  
ATOM  20632  O   PRO B1349     178.062 159.169 122.793  1.00  1.710          O  
ATOM  20633  CB  PRO B1349     178.213 161.856 123.144  1.00  2.730          C  
ATOM  20634  CG  PRO B1349     179.638 161.917 123.686  1.00  2.730          C  
ATOM  20635  CD  PRO B1349     179.471 162.027 125.199  1.00  2.730          C  
ATOM  20636  HA  PRO B1349     176.409 161.322 124.257  1.00  2.180          H  
ATOM  20637 1HB  PRO B1349     178.151 161.385 122.151  1.00  3.280          H  
ATOM  20638 2HB  PRO B1349     177.747 162.849 123.055  1.00  3.280          H  
ATOM  20639 1HG  PRO B1349     180.188 161.005 123.387  1.00  3.280          H  
ATOM  20640 2HG  PRO B1349     180.178 162.768 123.249  1.00  3.280          H  
ATOM  20641 1HD  PRO B1349     180.268 161.465 125.706  1.00  3.280          H  
ATOM  20642 2HD  PRO B1349     179.445 163.089 125.497  1.00  3.280          H  
ATOM  20643  N   TYR B1350     177.151 158.665 124.799  1.00  1.640          N  
ATOM  20644  CA  TYR B1350     177.225 157.218 124.576  1.00  1.570          C  
ATOM  20645  C   TYR B1350     176.000 156.455 125.075  1.00  1.470          C  
ATOM  20646  O   TYR B1350     175.365 156.824 126.063  1.00  1.490          O  
ATOM  20647  CB  TYR B1350     178.470 156.603 125.225  1.00  2.230          C  
ATOM  20648  CG  TYR B1350     179.752 157.251 124.790  1.00  2.230          C  
ATOM  20649  CD1 TYR B1350     180.370 158.112 125.654  1.00  2.230          C  
ATOM  20650  CD2 TYR B1350     180.265 157.045 123.525  1.00  2.230          C  
ATOM  20651  CE1 TYR B1350     181.519 158.784 125.293  1.00  2.230          C  
ATOM  20652  CE2 TYR B1350     181.411 157.718 123.141  1.00  2.230          C  
ATOM  20653  CZ  TYR B1350     182.043 158.590 124.023  1.00  2.230          C  
ATOM  20654  OH  TYR B1350     183.195 159.263 123.619  1.00  2.230          O  
ATOM  20655  H   TYR B1350     176.737 159.047 125.649  1.00  1.970          H  
ATOM  20656  HA  TYR B1350     177.287 157.050 123.502  1.00  1.880          H  
ATOM  20657 1HB  TYR B1350     178.396 156.679 126.308  1.00  2.670          H  
ATOM  20658 2HB  TYR B1350     178.514 155.548 124.973  1.00  2.670          H  
ATOM  20659  HD1 TYR B1350     179.939 158.242 126.620  1.00  2.670          H  
ATOM  20660  HD2 TYR B1350     179.761 156.369 122.830  1.00  2.670          H  
ATOM  20661  HE1 TYR B1350     182.006 159.465 125.991  1.00  2.670          H  
ATOM  20662  HE2 TYR B1350     181.818 157.568 122.143  1.00  2.670          H  
ATOM  20663  HH  TYR B1350     183.612 159.759 124.374  1.00  2.670          H  
ATOM  20664  N   ALA B1351     175.712 155.347 124.412  1.00  1.440          N  
ATOM  20665  CA  ALA B1351     174.685 154.396 124.859  1.00  1.380          C  
ATOM  20666  C   ALA B1351     175.338 153.176 125.519  1.00  1.350          C  
ATOM  20667  O   ALA B1351     176.436 152.806 125.134  1.00  1.380          O  
ATOM  20668  CB  ALA B1351     173.843 153.955 123.677  1.00  1.960          C  
ATOM  20669  H   ALA B1351     176.243 155.182 123.549  1.00  1.730          H  
ATOM  20670  HA  ALA B1351     174.052 154.890 125.598  1.00  1.660          H  
ATOM  20671 1HB  ALA B1351     173.076 153.261 124.015  1.00  2.350          H  
ATOM  20672 2HB  ALA B1351     173.373 154.826 123.226  1.00  2.350          H  
ATOM  20673 3HB  ALA B1351     174.474 153.467 122.940  1.00  2.350          H  
ATOM  20674  N   VAL B1352     174.677 152.513 126.472  1.00  1.310          N  
ATOM  20675  CA  VAL B1352     175.277 151.290 127.043  1.00  1.310          C  
ATOM  20676  C   VAL B1352     174.402 150.048 126.970  1.00  1.330          C  
ATOM  20677  O   VAL B1352     173.225 150.061 127.337  1.00  1.330          O  
ATOM  20678  CB  VAL B1352     175.755 151.503 128.496  1.00  1.830          C  
ATOM  20679  CG1 VAL B1352     176.282 150.195 129.094  1.00  1.830          C  
ATOM  20680  CG2 VAL B1352     176.905 152.465 128.484  1.00  1.830          C  
ATOM  20681  H   VAL B1352     173.770 152.836 126.790  1.00  1.570          H  
ATOM  20682  HA  VAL B1352     176.173 151.068 126.468  1.00  1.570          H  
ATOM  20683  HB  VAL B1352     174.933 151.871 129.104  1.00  2.200          H  
ATOM  20684 1HG1 VAL B1352     176.634 150.378 130.104  1.00  2.200          H  
ATOM  20685 2HG1 VAL B1352     175.506 149.440 129.131  1.00  2.200          H  
ATOM  20686 3HG1 VAL B1352     177.110 149.828 128.486  1.00  2.200          H  
ATOM  20687 1HG2 VAL B1352     177.267 152.622 129.499  1.00  2.200          H  
ATOM  20688 2HG2 VAL B1352     177.676 152.044 127.895  1.00  2.200          H  
ATOM  20689 3HG2 VAL B1352     176.599 153.410 128.053  1.00  2.200          H  
ATOM  20690  N   SER B1353     175.024 148.973 126.487  1.00  1.400          N  
ATOM  20691  CA  SER B1353     174.401 147.660 126.358  1.00  1.470          C  
ATOM  20692  C   SER B1353     174.978 146.708 127.400  1.00  1.400          C  
ATOM  20693  O   SER B1353     176.155 146.341 127.339  1.00  1.410          O  
ATOM  20694  CB  SER B1353     174.626 147.099 124.965  1.00  2.030          C  
ATOM  20695  OG  SER B1353     174.113 145.798 124.859  1.00  2.030          O  
ATOM  20696  H   SER B1353     176.012 149.094 126.235  1.00  1.680          H  
ATOM  20697  HA  SER B1353     173.329 147.758 126.532  1.00  1.760          H  
ATOM  20698 1HB  SER B1353     174.147 147.744 124.235  1.00  2.440          H  
ATOM  20699 2HB  SER B1353     175.692 147.090 124.745  1.00  2.440          H  
ATOM  20700  HG  SER B1353     174.244 145.535 123.943  1.00  2.440          H  
ATOM  20701  N   TYR B1354     174.159 146.332 128.381  1.00  1.370          N  
ATOM  20702  CA  TYR B1354     174.649 145.513 129.489  1.00  1.330          C  
ATOM  20703  C   TYR B1354     174.316 144.033 129.374  1.00  1.340          C  
ATOM  20704  O   TYR B1354     173.173 143.667 129.072  1.00  1.360          O  
ATOM  20705  CB  TYR B1354     173.984 145.954 130.809  1.00  1.880          C  
ATOM  20706  CG  TYR B1354     174.297 147.327 131.366  1.00  1.880          C  
ATOM  20707  CD1 TYR B1354     173.515 148.414 130.998  1.00  1.880          C  
ATOM  20708  CD2 TYR B1354     175.326 147.496 132.280  1.00  1.880          C  
ATOM  20709  CE1 TYR B1354     173.768 149.659 131.534  1.00  1.880          C  
ATOM  20710  CE2 TYR B1354     175.581 148.743 132.814  1.00  1.880          C  
ATOM  20711  CZ  TYR B1354     174.806 149.820 132.443  1.00  1.880          C  
ATOM  20712  OH  TYR B1354     175.057 151.059 132.983  1.00  1.880          O  
ATOM  20713  H   TYR B1354     173.199 146.653 128.360  1.00  1.640          H  
ATOM  20714  HA  TYR B1354     175.734 145.610 129.546  1.00  1.600          H  
ATOM  20715 1HB  TYR B1354     172.901 145.905 130.677  1.00  2.250          H  
ATOM  20716 2HB  TYR B1354     174.236 145.226 131.579  1.00  2.250          H  
ATOM  20717  HD1 TYR B1354     172.696 148.286 130.288  1.00  2.250          H  
ATOM  20718  HD2 TYR B1354     175.933 146.644 132.577  1.00  2.250          H  
ATOM  20719  HE1 TYR B1354     173.153 150.511 131.245  1.00  2.250          H  
ATOM  20720  HE2 TYR B1354     176.390 148.877 133.532  1.00  2.250          H  
ATOM  20721  HH  TYR B1354     175.822 151.002 133.559  1.00  2.250          H  
ATOM  20722  N   TYR B1355     175.275 143.180 129.719  1.00  1.330          N  
ATOM  20723  CA  TYR B1355     174.981 141.754 129.838  1.00  1.360          C  
ATOM  20724  C   TYR B1355     175.975 141.024 130.725  1.00  1.440          C  
ATOM  20725  O   TYR B1355     177.045 141.539 131.048  1.00  1.430          O  
ATOM  20726  CB  TYR B1355     174.716 141.100 128.471  1.00  1.890          C  
ATOM  20727  CG  TYR B1355     175.731 141.121 127.396  1.00  1.890          C  
ATOM  20728  CD1 TYR B1355     176.567 140.037 127.192  1.00  1.890          C  
ATOM  20729  CD2 TYR B1355     175.784 142.218 126.557  1.00  1.890          C  
ATOM  20730  CE1 TYR B1355     177.443 140.053 126.125  1.00  1.890          C  
ATOM  20731  CE2 TYR B1355     176.657 142.240 125.512  1.00  1.890          C  
ATOM  20732  CZ  TYR B1355     177.480 141.168 125.274  1.00  1.890          C  
ATOM  20733  OH  TYR B1355     178.365 141.201 124.202  1.00  1.890          O  
ATOM  20734  H   TYR B1355     176.229 143.541 129.878  1.00  1.600          H  
ATOM  20735  HA  TYR B1355     174.032 141.659 130.363  1.00  1.630          H  
ATOM  20736 1HB  TYR B1355     174.481 140.056 128.648  1.00  2.270          H  
ATOM  20737 2HB  TYR B1355     173.823 141.536 128.058  1.00  2.270          H  
ATOM  20738  HD1 TYR B1355     176.520 139.169 127.855  1.00  2.270          H  
ATOM  20739  HD2 TYR B1355     175.121 143.069 126.721  1.00  2.270          H  
ATOM  20740  HE1 TYR B1355     178.095 139.202 125.944  1.00  2.270          H  
ATOM  20741  HE2 TYR B1355     176.693 143.107 124.852  1.00  2.270          H  
ATOM  20742  HH  TYR B1355     178.497 142.147 123.899  1.00  2.270          H  
ATOM  20743  N   PHE B1356     175.601 139.832 131.142  1.00  1.520          N  
ATOM  20744  CA  PHE B1356     176.430 139.053 132.044  1.00  1.600          C  
ATOM  20745  C   PHE B1356     177.415 138.061 131.438  1.00  1.730          C  
ATOM  20746  O   PHE B1356     177.142 137.400 130.432  1.00  1.770          O  
ATOM  20747  CB  PHE B1356     175.526 138.350 133.055  1.00  2.210          C  
ATOM  20748  CG  PHE B1356     174.984 139.306 134.086  1.00  2.210          C  
ATOM  20749  CD1 PHE B1356     173.813 140.036 133.884  1.00  2.210          C  
ATOM  20750  CD2 PHE B1356     175.664 139.468 135.277  1.00  2.210          C  
ATOM  20751  CE1 PHE B1356     173.371 140.908 134.863  1.00  2.210          C  
ATOM  20752  CE2 PHE B1356     175.224 140.323 136.238  1.00  2.210          C  
ATOM  20753  CZ  PHE B1356     174.083 141.053 136.034  1.00  2.210          C  
ATOM  20754  H   PHE B1356     174.689 139.476 130.841  1.00  1.820          H  
ATOM  20755  HA  PHE B1356     177.014 139.768 132.612  1.00  1.920          H  
ATOM  20756 1HB  PHE B1356     174.692 137.890 132.534  1.00  2.650          H  
ATOM  20757 2HB  PHE B1356     176.084 137.566 133.564  1.00  2.650          H  
ATOM  20758  HD1 PHE B1356     173.250 139.918 132.950  1.00  2.650          H  
ATOM  20759  HD2 PHE B1356     176.578 138.900 135.446  1.00  2.650          H  
ATOM  20760  HE1 PHE B1356     172.462 141.468 134.721  1.00  2.650          H  
ATOM  20761  HE2 PHE B1356     175.786 140.425 137.159  1.00  2.650          H  
ATOM  20762  HZ  PHE B1356     173.733 141.729 136.805  1.00  2.650          H  
ATOM  20763  N   THR B1357     178.550 137.953 132.124  1.00  1.790          N  
ATOM  20764  CA  THR B1357     179.643 137.021 131.869  1.00  1.910          C  
ATOM  20765  C   THR B1357     179.489 135.826 132.787  1.00  1.910          C  
ATOM  20766  O   THR B1357     179.527 135.944 134.013  1.00  2.060          O  
ATOM  20767  CB  THR B1357     181.017 137.710 132.096  1.00  2.630          C  
ATOM  20768  OG1 THR B1357     181.170 138.781 131.171  1.00  2.630          O  
ATOM  20769  CG2 THR B1357     182.258 136.790 132.049  1.00  2.630          C  
ATOM  20770  H   THR B1357     178.661 138.580 132.921  1.00  2.150          H  
ATOM  20771  HA  THR B1357     179.582 136.675 130.832  1.00  2.290          H  
ATOM  20772  HB  THR B1357     180.980 138.138 133.094  1.00  3.150          H  
ATOM  20773  HG1 THR B1357     181.570 138.457 130.314  1.00  3.150          H  
ATOM  20774 1HG2 THR B1357     183.154 137.383 132.247  1.00  3.150          H  
ATOM  20775 2HG2 THR B1357     182.175 136.024 132.793  1.00  3.150          H  
ATOM  20776 3HG2 THR B1357     182.340 136.351 131.061  1.00  3.150          H  
ATOM  20777  N   SER B1358     179.381 134.657 132.188  1.00  1.870          N  
ATOM  20778  CA  SER B1358     179.192 133.403 132.902  1.00  1.910          C  
ATOM  20779  C   SER B1358     180.503 132.679 133.186  1.00  1.920          C  
ATOM  20780  O   SER B1358     180.513 131.541 133.656  1.00  1.950          O  
ATOM  20781  CB  SER B1358     178.202 132.557 132.124  1.00  2.660          C  
ATOM  20782  OG  SER B1358     178.654 132.270 130.832  1.00  2.660          O  
ATOM  20783  H   SER B1358     179.358 134.624 131.175  1.00  2.240          H  
ATOM  20784  HA  SER B1358     178.731 133.631 133.864  1.00  2.290          H  
ATOM  20785 1HB  SER B1358     178.019 131.627 132.658  1.00  3.190          H  
ATOM  20786 2HB  SER B1358     177.251 133.085 132.060  1.00  3.190          H  
ATOM  20787  HG  SER B1358     177.848 131.914 130.361  1.00  3.190          H  
ATOM  20788  N   PHE B1359     181.613 133.360 132.921  1.00  1.970          N  
ATOM  20789  CA  PHE B1359     182.930 132.776 133.099  1.00  2.030          C  
ATOM  20790  C   PHE B1359     183.725 133.148 134.360  1.00  2.070          C  
ATOM  20791  O   PHE B1359     184.822 132.618 134.539  1.00  2.190          O  
ATOM  20792  CB  PHE B1359     183.779 133.119 131.886  1.00  2.820          C  
ATOM  20793  CG  PHE B1359     183.194 132.575 130.636  1.00  2.820          C  
ATOM  20794  CD1 PHE B1359     182.669 133.427 129.683  1.00  2.820          C  
ATOM  20795  CD2 PHE B1359     183.122 131.208 130.417  1.00  2.820          C  
ATOM  20796  CE1 PHE B1359     182.099 132.935 128.541  1.00  2.820          C  
ATOM  20797  CE2 PHE B1359     182.545 130.710 129.272  1.00  2.820          C  
ATOM  20798  CZ  PHE B1359     182.034 131.577 128.329  1.00  2.820          C  
ATOM  20799  H   PHE B1359     181.521 134.288 132.541  1.00  2.360          H  
ATOM  20800  HA  PHE B1359     182.791 131.696 133.119  1.00  2.440          H  
ATOM  20801 1HB  PHE B1359     183.855 134.196 131.785  1.00  3.380          H  
ATOM  20802 2HB  PHE B1359     184.793 132.720 132.005  1.00  3.380          H  
ATOM  20803  HD1 PHE B1359     182.713 134.505 129.826  1.00  3.380          H  
ATOM  20804  HD2 PHE B1359     183.525 130.522 131.166  1.00  3.380          H  
ATOM  20805  HE1 PHE B1359     181.699 133.630 127.802  1.00  3.380          H  
ATOM  20806  HE2 PHE B1359     182.491 129.633 129.108  1.00  3.380          H  
ATOM  20807  HZ  PHE B1359     181.577 131.186 127.422  1.00  3.380          H  
ATOM  20808  N   GLY B1360     183.232 134.010 135.260  1.00  2.080          N  
ATOM  20809  CA  GLY B1360     184.060 134.267 136.443  1.00  2.130          C  
ATOM  20810  C   GLY B1360     184.108 135.687 137.005  1.00  2.020          C  
ATOM  20811  O   GLY B1360     183.235 136.524 136.774  1.00  1.880          O  
ATOM  20812  H   GLY B1360     182.334 134.467 135.155  1.00  2.500          H  
ATOM  20813 1HA  GLY B1360     183.713 133.605 137.238  1.00  2.560          H  
ATOM  20814 2HA  GLY B1360     185.080 133.952 136.239  1.00  2.560          H  
ATOM  20815  N   ASP B1361     185.149 135.900 137.812  1.00  2.130          N  
ATOM  20816  CA  ASP B1361     185.459 137.118 138.559  1.00  2.090          C  
ATOM  20817  C   ASP B1361     186.191 138.145 137.689  1.00  1.980          C  
ATOM  20818  O   ASP B1361     186.452 137.892 136.514  1.00  2.040          O  
ATOM  20819  CB  ASP B1361     186.324 136.716 139.769  1.00  2.940          C  
ATOM  20820  CG  ASP B1361     186.303 137.676 140.956  1.00  2.940          C  
ATOM  20821  OD1 ASP B1361     186.008 138.830 140.766  1.00  2.940          O  
ATOM  20822  OD2 ASP B1361     186.604 137.248 142.035  1.00  2.940          O  
ATOM  20823  H   ASP B1361     185.792 135.128 137.920  1.00  2.560          H  
ATOM  20824  HA  ASP B1361     184.530 137.565 138.907  1.00  2.510          H  
ATOM  20825 1HB  ASP B1361     185.999 135.739 140.123  1.00  3.530          H  
ATOM  20826 2HB  ASP B1361     187.357 136.609 139.437  1.00  3.530          H  
ATOM  20827  N   GLY B1362     186.537 139.294 138.264  1.00  1.980          N  
ATOM  20828  CA  GLY B1362     187.212 140.373 137.540  1.00  1.990          C  
ATOM  20829  C   GLY B1362     188.475 139.909 136.800  1.00  1.960          C  
ATOM  20830  O   GLY B1362     188.531 139.968 135.567  1.00  1.900          O  
ATOM  20831  H   GLY B1362     186.268 139.435 139.237  1.00  2.380          H  
ATOM  20832 1HA  GLY B1362     186.532 140.856 136.855  1.00  2.390          H  
ATOM  20833 2HA  GLY B1362     187.491 141.143 138.260  1.00  2.390          H  
ATOM  20834  N   ASN B1363     189.478 139.411 137.542  1.00  2.020          N  
ATOM  20835  CA  ASN B1363     190.707 138.994 136.856  1.00  2.030          C  
ATOM  20836  C   ASN B1363     191.648 138.078 137.623  1.00  2.130          C  
ATOM  20837  O   ASN B1363     192.133 138.403 138.721  1.00  2.440          O  
ATOM  20838  CB  ASN B1363     191.532 140.178 136.447  1.00  2.840          C  
ATOM  20839  CG  ASN B1363     192.638 139.823 135.498  1.00  2.840          C  
ATOM  20840  OD1 ASN B1363     193.825 140.046 135.765  1.00  2.840          O  
ATOM  20841  ND2 ASN B1363     192.258 139.242 134.396  1.00  2.840          N  
ATOM  20842  H   ASN B1363     189.373 139.326 138.542  1.00  2.420          H  
ATOM  20843  HA  ASN B1363     190.403 138.443 135.964  1.00  2.440          H  
ATOM  20844 1HB  ASN B1363     190.935 141.008 136.110  1.00  3.410          H  
ATOM  20845 2HB  ASN B1363     192.020 140.475 137.320  1.00  3.410          H  
ATOM  20846 1HD2 ASN B1363     192.933 138.968 133.712  1.00  3.410          H  
ATOM  20847 2HD2 ASN B1363     191.280 139.060 134.245  1.00  3.410          H  
ATOM  20848  N   SER B1364     191.943 136.965 136.973  1.00  1.990          N  
ATOM  20849  CA  SER B1364     192.867 135.922 137.367  1.00  2.070          C  
ATOM  20850  C   SER B1364     193.062 135.125 136.073  1.00  2.360          C  
ATOM  20851  O   SER B1364     192.193 135.272 135.191  1.00  2.850          O  
ATOM  20852  CB  SER B1364     192.232 135.085 138.456  1.00  2.870          C  
ATOM  20853  OG  SER B1364     191.143 134.351 137.953  1.00  2.870          O  
ATOM  20854  H   SER B1364     191.457 136.809 136.099  1.00  2.390          H  
ATOM  20855  HA  SER B1364     193.812 136.358 137.690  1.00  2.480          H  
ATOM  20856 1HB  SER B1364     192.941 134.442 138.891  1.00  3.440          H  
ATOM  20857 2HB  SER B1364     191.884 135.743 139.246  1.00  3.440          H  
ATOM  20858  HG  SER B1364     190.871 133.767 138.660  1.00  3.440          H  
ATOM  20859  N   THR B1365     194.142 134.338 135.869  1.00  2.460          N  
ATOM  20860  CA  THR B1365     195.360 134.067 136.653  1.00  2.720          C  
ATOM  20861  C   THR B1365     196.373 134.488 135.578  1.00  2.770          C  
ATOM  20862  O   THR B1365     195.939 135.218 134.690  1.00  2.720          O  
ATOM  20863  CB  THR B1365     195.474 132.572 137.117  1.00  3.700          C  
ATOM  20864  OG1 THR B1365     195.651 131.731 135.974  1.00  3.700          O  
ATOM  20865  CG2 THR B1365     194.263 132.138 137.862  1.00  3.700          C  
ATOM  20866  H   THR B1365     194.159 133.847 134.964  1.00  2.950          H  
ATOM  20867  HA  THR B1365     195.450 134.736 137.505  1.00  3.260          H  
ATOM  20868  HB  THR B1365     196.280 132.432 137.811  1.00  4.440          H  
ATOM  20869  HG1 THR B1365     195.873 130.840 136.264  1.00  4.440          H  
ATOM  20870 1HG2 THR B1365     194.380 131.099 138.163  1.00  4.440          H  
ATOM  20871 2HG2 THR B1365     194.163 132.739 138.740  1.00  4.440          H  
ATOM  20872 3HG2 THR B1365     193.379 132.237 137.231  1.00  4.440          H  
ATOM  20873  N   PRO B1366     197.708 134.235 135.598  1.00  3.040          N  
ATOM  20874  CA  PRO B1366     198.615 134.644 134.534  1.00  3.150          C  
ATOM  20875  C   PRO B1366     198.032 134.332 133.163  1.00  2.960          C  
ATOM  20876  O   PRO B1366     198.184 135.098 132.225  1.00  3.020          O  
ATOM  20877  CB  PRO B1366     199.884 133.871 134.849  1.00  4.720          C  
ATOM  20878  CG  PRO B1366     199.821 133.689 136.355  1.00  4.720          C  
ATOM  20879  CD  PRO B1366     198.358 133.438 136.630  1.00  4.720          C  
ATOM  20880  HA  PRO B1366     198.773 135.743 134.599  1.00  3.780          H  
ATOM  20881 1HB  PRO B1366     199.878 132.911 134.295  1.00  5.670          H  
ATOM  20882 2HB  PRO B1366     200.769 134.424 134.512  1.00  5.670          H  
ATOM  20883 1HG  PRO B1366     200.452 132.837 136.658  1.00  5.670          H  
ATOM  20884 2HG  PRO B1366     200.216 134.573 136.879  1.00  5.670          H  
ATOM  20885 1HD  PRO B1366     198.159 132.369 136.490  1.00  5.670          H  
ATOM  20886 2HD  PRO B1366     198.096 133.787 137.595  1.00  5.670          H  
ATOM  20887  N   SER B1367     197.362 133.167 133.062  1.00  2.800          N  
ATOM  20888  CA  SER B1367     196.654 132.842 131.840  1.00  2.660          C  
ATOM  20889  C   SER B1367     195.313 133.458 132.161  1.00  2.500          C  
ATOM  20890  O   SER B1367     194.658 133.047 133.137  1.00  2.580          O  
ATOM  20891  CB  SER B1367     196.563 131.354 131.602  1.00  3.780          C  
ATOM  20892  OG  SER B1367     195.758 131.083 130.489  1.00  3.780          O  
ATOM  20893  H   SER B1367     197.301 132.528 133.839  1.00  3.360          H  
ATOM  20894  HA  SER B1367     197.096 133.343 130.983  1.00  3.190          H  
ATOM  20895 1HB  SER B1367     197.560 130.949 131.446  1.00  4.540          H  
ATOM  20896 2HB  SER B1367     196.144 130.867 132.486  1.00  4.540          H  
ATOM  20897  HG  SER B1367     195.783 130.135 130.365  1.00  4.540          H  
ATOM  20898  N   TYR B1368     194.892 134.439 131.394  1.00  2.380          N  
ATOM  20899  CA  TYR B1368     193.712 135.172 131.784  1.00  2.230          C  
ATOM  20900  C   TYR B1368     192.409 134.556 131.368  1.00  2.210          C  
ATOM  20901  O   TYR B1368     192.293 133.936 130.306  1.00  2.430          O  
ATOM  20902  CB  TYR B1368     193.774 136.588 131.255  1.00  3.180          C  
ATOM  20903  CG  TYR B1368     194.916 137.348 131.810  1.00  3.180          C  
ATOM  20904  CD1 TYR B1368     195.920 137.725 130.950  1.00  3.180          C  
ATOM  20905  CD2 TYR B1368     195.001 137.639 133.162  1.00  3.180          C  
ATOM  20906  CE1 TYR B1368     196.998 138.403 131.414  1.00  3.180          C  
ATOM  20907  CE2 TYR B1368     196.089 138.323 133.635  1.00  3.180          C  
ATOM  20908  CZ  TYR B1368     197.088 138.708 132.753  1.00  3.180          C  
ATOM  20909  OH  TYR B1368     198.181 139.380 133.191  1.00  3.180          O  
ATOM  20910  H   TYR B1368     195.432 134.714 130.581  1.00  2.860          H  
ATOM  20911  HA  TYR B1368     193.699 135.215 132.875  1.00  2.680          H  
ATOM  20912 1HB  TYR B1368     193.849 136.582 130.163  1.00  3.820          H  
ATOM  20913 2HB  TYR B1368     192.854 137.116 131.512  1.00  3.820          H  
ATOM  20914  HD1 TYR B1368     195.850 137.479 129.890  1.00  3.820          H  
ATOM  20915  HD2 TYR B1368     194.220 137.323 133.852  1.00  3.820          H  
ATOM  20916  HE1 TYR B1368     197.790 138.702 130.726  1.00  3.820          H  
ATOM  20917  HE2 TYR B1368     196.159 138.551 134.692  1.00  3.820          H  
ATOM  20918  HH  TYR B1368     198.132 139.469 134.141  1.00  3.820          H  
ATOM  20919  N   ASP B1369     191.407 134.799 132.197  1.00  2.120          N  
ATOM  20920  CA  ASP B1369     190.035 134.410 131.951  1.00  2.100          C  
ATOM  20921  C   ASP B1369     189.074 135.442 132.560  1.00  2.010          C  
ATOM  20922  O   ASP B1369     189.504 136.450 133.132  1.00  2.080          O  
ATOM  20923  CB  ASP B1369     189.815 133.005 132.556  1.00  2.950          C  
ATOM  20924  CG  ASP B1369     188.676 132.139 131.949  1.00  2.950          C  
ATOM  20925  OD1 ASP B1369     187.742 132.699 131.418  1.00  2.950          O  
ATOM  20926  OD2 ASP B1369     188.760 130.939 132.035  1.00  2.950          O  
ATOM  20927  H   ASP B1369     191.638 135.237 133.092  1.00  2.540          H  
ATOM  20928  HA  ASP B1369     189.872 134.374 130.868  1.00  2.520          H  
ATOM  20929 1HB  ASP B1369     190.749 132.451 132.469  1.00  3.540          H  
ATOM  20930 2HB  ASP B1369     189.614 133.119 133.620  1.00  3.540          H  
ATOM  20931  N   ALA B1370     187.790 135.172 132.398  1.00  1.980          N  
ATOM  20932  CA  ALA B1370     186.645 135.935 132.894  1.00  1.910          C  
ATOM  20933  C   ALA B1370     186.500 137.411 132.422  1.00  1.820          C  
ATOM  20934  O   ALA B1370     186.712 137.724 131.243  1.00  1.850          O  
ATOM  20935  CB  ALA B1370     186.673 135.865 134.406  1.00  2.700          C  
ATOM  20936  H   ALA B1370     187.583 134.319 131.881  1.00  2.380          H  
ATOM  20937  HA  ALA B1370     185.754 135.400 132.567  1.00  2.290          H  
ATOM  20938 1HB  ALA B1370     185.776 136.315 134.800  1.00  3.240          H  
ATOM  20939 2HB  ALA B1370     186.710 134.821 134.707  1.00  3.240          H  
ATOM  20940 3HB  ALA B1370     187.553 136.383 134.801  1.00  3.240          H  
ATOM  20941  N   LEU B1371     186.110 138.323 133.335  1.00  1.750          N  
ATOM  20942  CA  LEU B1371     185.688 139.667 132.930  1.00  1.680          C  
ATOM  20943  C   LEU B1371     186.648 140.605 132.227  1.00  1.740          C  
ATOM  20944  O   LEU B1371     186.265 141.222 131.239  1.00  1.730          O  
ATOM  20945  CB  LEU B1371     185.151 140.392 134.156  1.00  2.380          C  
ATOM  20946  CG  LEU B1371     183.798 139.927 134.674  1.00  2.380          C  
ATOM  20947  CD1 LEU B1371     183.545 140.526 136.035  1.00  2.380          C  
ATOM  20948  CD2 LEU B1371     182.701 140.409 133.717  1.00  2.380          C  
ATOM  20949  H   LEU B1371     186.078 138.079 134.329  1.00  2.100          H  
ATOM  20950  HA  LEU B1371     184.870 139.522 132.232  1.00  2.020          H  
ATOM  20951 1HB  LEU B1371     185.857 140.224 134.931  1.00  2.860          H  
ATOM  20952 2HB  LEU B1371     185.104 141.445 133.951  1.00  2.860          H  
ATOM  20953  HG  LEU B1371     183.785 138.833 134.755  1.00  2.860          H  
ATOM  20954 1HD1 LEU B1371     182.581 140.194 136.400  1.00  2.860          H  
ATOM  20955 2HD1 LEU B1371     184.312 140.192 136.719  1.00  2.860          H  
ATOM  20956 3HD1 LEU B1371     183.564 141.612 135.967  1.00  2.860          H  
ATOM  20957 1HD2 LEU B1371     181.756 140.082 134.088  1.00  2.860          H  
ATOM  20958 2HD2 LEU B1371     182.711 141.493 133.653  1.00  2.860          H  
ATOM  20959 3HD2 LEU B1371     182.838 140.003 132.728  1.00  2.860          H  
ATOM  20960  N   VAL B1372     187.904 140.677 132.645  1.00  1.840          N  
ATOM  20961  CA  VAL B1372     188.708 141.630 131.880  1.00  1.970          C  
ATOM  20962  C   VAL B1372     189.552 140.883 130.857  1.00  2.000          C  
ATOM  20963  O   VAL B1372     190.430 141.463 130.224  1.00  2.060          O  
ATOM  20964  CB  VAL B1372     189.581 142.569 132.745  1.00  2.710          C  
ATOM  20965  CG1 VAL B1372     188.693 143.375 133.687  1.00  2.710          C  
ATOM  20966  CG2 VAL B1372     190.582 141.834 133.447  1.00  2.710          C  
ATOM  20967  H   VAL B1372     188.224 140.167 133.467  1.00  2.210          H  
ATOM  20968  HA  VAL B1372     188.037 142.292 131.352  1.00  2.360          H  
ATOM  20969  HB  VAL B1372     190.059 143.280 132.100  1.00  3.250          H  
ATOM  20970 1HG1 VAL B1372     189.310 144.059 134.257  1.00  3.250          H  
ATOM  20971 2HG1 VAL B1372     187.968 143.936 133.115  1.00  3.250          H  
ATOM  20972 3HG1 VAL B1372     188.173 142.693 134.368  1.00  3.250          H  
ATOM  20973 1HG2 VAL B1372     191.192 142.512 134.041  1.00  3.250          H  
ATOM  20974 2HG2 VAL B1372     190.085 141.132 134.081  1.00  3.250          H  
ATOM  20975 3HG2 VAL B1372     191.220 141.304 132.744  1.00  3.250          H  
ATOM  20976  N   ASP B1373     189.268 139.596 130.663  1.00  2.020          N  
ATOM  20977  CA  ASP B1373     189.928 138.872 129.598  1.00  2.090          C  
ATOM  20978  C   ASP B1373     189.151 139.236 128.365  1.00  2.070          C  
ATOM  20979  O   ASP B1373     189.703 139.694 127.368  1.00  2.170          O  
ATOM  20980  CB  ASP B1373     189.903 137.372 129.808  1.00  2.900          C  
ATOM  20981  CG  ASP B1373     190.616 136.619 128.697  1.00  2.900          C  
ATOM  20982  OD1 ASP B1373     191.790 136.791 128.553  1.00  2.900          O  
ATOM  20983  OD2 ASP B1373     189.955 135.897 127.984  1.00  2.900          O  
ATOM  20984  H   ASP B1373     188.535 139.128 131.194  1.00  2.420          H  
ATOM  20985  HA  ASP B1373     190.953 139.207 129.486  1.00  2.510          H  
ATOM  20986 1HB  ASP B1373     190.386 137.149 130.748  1.00  3.480          H  
ATOM  20987 2HB  ASP B1373     188.870 137.019 129.874  1.00  3.480          H  
ATOM  20988  N   GLU B1374     187.826 139.174 128.501  1.00  1.990          N  
ATOM  20989  CA  GLU B1374     186.950 139.473 127.391  1.00  2.000          C  
ATOM  20990  C   GLU B1374     187.199 140.919 126.904  1.00  1.980          C  
ATOM  20991  O   GLU B1374     187.097 141.215 125.701  1.00  2.030          O  
ATOM  20992  CB  GLU B1374     185.482 139.246 127.799  1.00  2.800          C  
ATOM  20993  CG  GLU B1374     185.058 137.777 128.071  1.00  2.800          C  
ATOM  20994  CD  GLU B1374     183.561 137.593 128.481  1.00  2.800          C  
ATOM  20995  OE1 GLU B1374     182.994 138.480 129.081  1.00  2.800          O  
ATOM  20996  OE2 GLU B1374     182.997 136.582 128.130  1.00  2.800          O  
ATOM  20997  H   GLU B1374     187.427 138.835 129.381  1.00  2.390          H  
ATOM  20998  HA  GLU B1374     187.189 138.789 126.571  1.00  2.400          H  
ATOM  20999 1HB  GLU B1374     185.207 139.885 128.648  1.00  3.360          H  
ATOM  21000 2HB  GLU B1374     184.896 139.513 126.975  1.00  3.360          H  
ATOM  21001 1HG  GLU B1374     185.249 137.190 127.176  1.00  3.360          H  
ATOM  21002 2HG  GLU B1374     185.693 137.377 128.863  1.00  3.360          H  
ATOM  21003  N   ILE B1375     187.540 141.840 127.820  1.00  1.940          N  
ATOM  21004  CA  ILE B1375     187.829 143.190 127.359  1.00  1.980          C  
ATOM  21005  C   ILE B1375     189.260 143.263 126.784  1.00  2.080          C  
ATOM  21006  O   ILE B1375     189.468 143.872 125.738  1.00  2.140          O  
ATOM  21007  CB  ILE B1375     187.626 144.250 128.460  1.00  2.760          C  
ATOM  21008  CG1 ILE B1375     187.438 145.574 127.800  1.00  2.760          C  
ATOM  21009  CG2 ILE B1375     188.834 144.385 129.381  1.00  2.760          C  
ATOM  21010  CD1 ILE B1375     186.900 146.578 128.663  1.00  2.760          C  
ATOM  21011  H   ILE B1375     187.563 141.582 128.801  1.00  2.330          H  
ATOM  21012  HA  ILE B1375     187.140 143.432 126.557  1.00  2.380          H  
ATOM  21013  HB  ILE B1375     186.741 143.984 129.037  1.00  3.310          H  
ATOM  21014 1HG1 ILE B1375     188.397 145.924 127.424  1.00  3.310          H  
ATOM  21015 2HG1 ILE B1375     186.759 145.463 126.959  1.00  3.310          H  
ATOM  21016 1HG2 ILE B1375     188.666 145.115 130.150  1.00  3.310          H  
ATOM  21017 2HG2 ILE B1375     189.033 143.472 129.835  1.00  3.310          H  
ATOM  21018 3HG2 ILE B1375     189.691 144.693 128.804  1.00  3.310          H  
ATOM  21019 1HD1 ILE B1375     186.787 147.447 128.119  1.00  3.310          H  
ATOM  21020 2HD1 ILE B1375     185.939 146.238 128.977  1.00  3.310          H  
ATOM  21021 3HD1 ILE B1375     187.518 146.788 129.516  1.00  3.310          H  
ATOM  21022  N   ALA B1376     190.243 142.591 127.401  1.00  2.120          N  
ATOM  21023  CA  ALA B1376     191.622 142.622 126.903  1.00  2.220          C  
ATOM  21024  C   ALA B1376     191.717 142.089 125.466  1.00  2.250          C  
ATOM  21025  O   ALA B1376     192.494 142.594 124.655  1.00  2.320          O  
ATOM  21026  CB  ALA B1376     192.529 141.809 127.810  1.00  3.070          C  
ATOM  21027  H   ALA B1376     190.075 142.088 128.275  1.00  2.540          H  
ATOM  21028  HA  ALA B1376     191.961 143.656 126.905  1.00  2.660          H  
ATOM  21029 1HB  ALA B1376     193.552 141.863 127.443  1.00  3.680          H  
ATOM  21030 2HB  ALA B1376     192.482 142.208 128.820  1.00  3.680          H  
ATOM  21031 3HB  ALA B1376     192.200 140.766 127.814  1.00  3.680          H  
ATOM  21032  N   GLU B1377     190.866 141.112 125.146  1.00  2.190          N  
ATOM  21033  CA  GLU B1377     190.795 140.477 123.826  1.00  2.220          C  
ATOM  21034  C   GLU B1377     189.911 141.252 122.846  1.00  2.200          C  
ATOM  21035  O   GLU B1377     189.703 140.804 121.712  1.00  2.240          O  
ATOM  21036  CB  GLU B1377     190.282 139.040 123.963  1.00  3.100          C  
ATOM  21037  CG  GLU B1377     191.231 138.094 124.719  1.00  3.100          C  
ATOM  21038  CD  GLU B1377     192.519 137.832 123.965  1.00  3.100          C  
ATOM  21039  OE1 GLU B1377     192.437 137.533 122.798  1.00  3.100          O  
ATOM  21040  OE2 GLU B1377     193.575 137.941 124.538  1.00  3.100          O  
ATOM  21041  H   GLU B1377     190.286 140.725 125.896  1.00  2.630          H  
ATOM  21042  HA  GLU B1377     191.802 140.440 123.416  1.00  2.660          H  
ATOM  21043 1HB  GLU B1377     189.330 139.052 124.507  1.00  3.720          H  
ATOM  21044 2HB  GLU B1377     190.089 138.625 122.976  1.00  3.720          H  
ATOM  21045 1HG  GLU B1377     191.476 138.544 125.687  1.00  3.720          H  
ATOM  21046 2HG  GLU B1377     190.721 137.153 124.919  1.00  3.720          H  
ATOM  21047  N   LYS B1378     189.400 142.402 123.290  1.00  2.150          N  
ATOM  21048  CA  LYS B1378     188.542 143.320 122.559  1.00  2.140          C  
ATOM  21049  C   LYS B1378     187.186 142.765 122.138  1.00  2.090          C  
ATOM  21050  O   LYS B1378     186.694 143.088 121.057  1.00  2.140          O  
ATOM  21051  CB  LYS B1378     189.290 143.872 121.344  1.00  3.000          C  
ATOM  21052  CG  LYS B1378     190.571 144.617 121.713  1.00  3.000          C  
ATOM  21053  CD  LYS B1378     191.242 145.229 120.494  1.00  3.000          C  
ATOM  21054  CE  LYS B1378     192.553 145.917 120.867  1.00  3.000          C  
ATOM  21055  NZ  LYS B1378     193.249 146.473 119.668  1.00  3.000          N  
ATOM  21056  H   LYS B1378     189.621 142.702 124.240  1.00  2.580          H  
ATOM  21057  HA  LYS B1378     188.337 144.161 123.231  1.00  2.570          H  
ATOM  21058 1HB  LYS B1378     189.545 143.063 120.663  1.00  3.600          H  
ATOM  21059 2HB  LYS B1378     188.644 144.560 120.804  1.00  3.600          H  
ATOM  21060 1HG  LYS B1378     190.329 145.405 122.427  1.00  3.600          H  
ATOM  21061 2HG  LYS B1378     191.267 143.926 122.192  1.00  3.600          H  
ATOM  21062 1HD  LYS B1378     191.441 144.448 119.759  1.00  3.600          H  
ATOM  21063 2HD  LYS B1378     190.572 145.963 120.046  1.00  3.600          H  
ATOM  21064 1HE  LYS B1378     192.346 146.729 121.564  1.00  3.600          H  
ATOM  21065 2HE  LYS B1378     193.209 145.193 121.353  1.00  3.600          H  
ATOM  21066 1HZ  LYS B1378     194.111 146.917 119.953  1.00  3.600          H  
ATOM  21067 2HZ  LYS B1378     193.456 145.724 119.021  1.00  3.600          H  
ATOM  21068 3HZ  LYS B1378     192.655 147.153 119.215  1.00  3.600          H  
ATOM  21069  N   LYS B1379     186.549 141.966 123.003  1.00  2.020          N  
ATOM  21070  CA  LYS B1379     185.204 141.492 122.709  1.00  1.990          C  
ATOM  21071  C   LYS B1379     184.234 142.568 123.193  1.00  1.880          C  
ATOM  21072  O   LYS B1379     183.186 142.811 122.596  1.00  1.850          O  
ATOM  21073  CB  LYS B1379     184.931 140.154 123.405  1.00  2.800          C  
ATOM  21074  CG  LYS B1379     185.746 138.984 122.857  1.00  2.800          C  
ATOM  21075  CD  LYS B1379     185.442 137.684 123.610  1.00  2.800          C  
ATOM  21076  CE  LYS B1379     186.215 136.499 123.021  1.00  2.800          C  
ATOM  21077  NZ  LYS B1379     185.947 135.230 123.766  1.00  2.800          N  
ATOM  21078  H   LYS B1379     186.985 141.699 123.887  1.00  2.420          H  
ATOM  21079  HA  LYS B1379     185.085 141.374 121.633  1.00  2.390          H  
ATOM  21080 1HB  LYS B1379     185.147 140.241 124.460  1.00  3.360          H  
ATOM  21081 2HB  LYS B1379     183.872 139.910 123.313  1.00  3.360          H  
ATOM  21082 1HG  LYS B1379     185.523 138.854 121.798  1.00  3.360          H  
ATOM  21083 2HG  LYS B1379     186.809 139.218 122.960  1.00  3.360          H  
ATOM  21084 1HD  LYS B1379     185.723 137.802 124.657  1.00  3.360          H  
ATOM  21085 2HD  LYS B1379     184.375 137.474 123.562  1.00  3.360          H  
ATOM  21086 1HE  LYS B1379     185.917 136.367 121.983  1.00  3.360          H  
ATOM  21087 2HE  LYS B1379     187.287 136.712 123.058  1.00  3.360          H  
ATOM  21088 1HZ  LYS B1379     186.468 134.475 123.338  1.00  3.360          H  
ATOM  21089 2HZ  LYS B1379     186.235 135.322 124.732  1.00  3.360          H  
ATOM  21090 3HZ  LYS B1379     184.959 135.018 123.728  1.00  3.360          H  
ATOM  21091  N   PHE B1380     184.641 143.228 124.275  1.00  1.860          N  
ATOM  21092  CA  PHE B1380     183.888 144.277 124.963  1.00  1.770          C  
ATOM  21093  C   PHE B1380     184.547 145.642 124.935  1.00  1.770          C  
ATOM  21094  O   PHE B1380     185.743 145.771 124.666  1.00  1.860          O  
ATOM  21095  CB  PHE B1380     183.617 143.877 126.382  1.00  2.510          C  
ATOM  21096  CG  PHE B1380     182.687 142.762 126.454  1.00  2.510          C  
ATOM  21097  CD1 PHE B1380     183.127 141.501 126.430  1.00  2.510          C  
ATOM  21098  CD2 PHE B1380     181.358 142.993 126.540  1.00  2.510          C  
ATOM  21099  CE1 PHE B1380     182.245 140.447 126.505  1.00  2.510          C  
ATOM  21100  CE2 PHE B1380     180.479 141.998 126.632  1.00  2.510          C  
ATOM  21101  CZ  PHE B1380     180.912 140.701 126.613  1.00  2.510          C  
ATOM  21102  H   PHE B1380     185.517 142.904 124.683  1.00  2.230          H  
ATOM  21103  HA  PHE B1380     182.921 144.376 124.464  1.00  2.120          H  
ATOM  21104 1HB  PHE B1380     184.546 143.593 126.880  1.00  3.020          H  
ATOM  21105 2HB  PHE B1380     183.201 144.724 126.917  1.00  3.020          H  
ATOM  21106  HD1 PHE B1380     184.185 141.350 126.347  1.00  3.020          H  
ATOM  21107  HD2 PHE B1380     180.990 144.013 126.555  1.00  3.020          H  
ATOM  21108  HE1 PHE B1380     182.598 139.416 126.487  1.00  3.020          H  
ATOM  21109  HE2 PHE B1380     179.426 142.252 126.723  1.00  3.020          H  
ATOM  21110  HZ  PHE B1380     180.210 139.881 126.687  1.00  3.020          H  
ATOM  21111  N   ASP B1381     183.751 146.690 125.171  1.00  1.700          N  
ATOM  21112  CA  ASP B1381     184.280 148.045 125.158  1.00  1.730          C  
ATOM  21113  C   ASP B1381     184.645 148.534 126.550  1.00  1.700          C  
ATOM  21114  O   ASP B1381     185.578 149.323 126.698  1.00  1.790          O  
ATOM  21115  CB  ASP B1381     183.262 148.990 124.562  1.00  2.410          C  
ATOM  21116  CG  ASP B1381     182.903 148.674 123.145  1.00  2.410          C  
ATOM  21117  OD1 ASP B1381     183.757 148.649 122.292  1.00  2.410          O  
ATOM  21118  OD2 ASP B1381     181.726 148.432 122.931  1.00  2.410          O  
ATOM  21119  H   ASP B1381     182.772 146.548 125.427  1.00  2.040          H  
ATOM  21120  HA  ASP B1381     185.179 148.063 124.545  1.00  2.080          H  
ATOM  21121 1HB  ASP B1381     182.367 148.932 125.158  1.00  2.890          H  
ATOM  21122 2HB  ASP B1381     183.639 150.009 124.607  1.00  2.890          H  
ATOM  21123  N   ALA B1382     183.906 148.084 127.568  1.00  1.620          N  
ATOM  21124  CA  ALA B1382     184.187 148.532 128.933  1.00  1.620          C  
ATOM  21125  C   ALA B1382     183.678 147.494 129.955  1.00  1.520          C  
ATOM  21126  O   ALA B1382     182.819 146.730 129.590  1.00  1.510          O  
ATOM  21127  CB  ALA B1382     183.608 149.880 129.143  1.00  2.270          C  
ATOM  21128  H   ALA B1382     183.118 147.464 127.381  1.00  1.940          H  
ATOM  21129  HA  ALA B1382     185.239 148.639 129.013  1.00  1.940          H  
ATOM  21130 1HB  ALA B1382     183.907 150.235 130.120  1.00  2.720          H  
ATOM  21131 2HB  ALA B1382     184.002 150.504 128.397  1.00  2.720          H  
ATOM  21132 3HB  ALA B1382     182.558 149.864 129.057  1.00  2.720          H  
ATOM  21133  N   VAL B1383     184.181 147.443 131.215  1.00  1.540          N  
ATOM  21134  CA  VAL B1383     183.652 146.450 132.221  1.00  1.470          C  
ATOM  21135  C   VAL B1383     183.140 147.094 133.499  1.00  1.420          C  
ATOM  21136  O   VAL B1383     183.841 147.910 134.111  1.00  1.460          O  
ATOM  21137  CB  VAL B1383     184.702 145.379 132.682  1.00  2.090          C  
ATOM  21138  CG1 VAL B1383     184.086 144.357 133.651  1.00  2.090          C  
ATOM  21139  CG2 VAL B1383     185.323 144.719 131.505  1.00  2.090          C  
ATOM  21140  H   VAL B1383     184.926 148.106 131.436  1.00  1.850          H  
ATOM  21141  HA  VAL B1383     182.810 145.940 131.795  1.00  1.760          H  
ATOM  21142  HB  VAL B1383     185.437 145.848 133.271  1.00  2.500          H  
ATOM  21143 1HG1 VAL B1383     184.860 143.675 133.957  1.00  2.500          H  
ATOM  21144 2HG1 VAL B1383     183.691 144.837 134.535  1.00  2.500          H  
ATOM  21145 3HG1 VAL B1383     183.290 143.811 133.163  1.00  2.500          H  
ATOM  21146 1HG2 VAL B1383     186.059 143.995 131.827  1.00  2.500          H  
ATOM  21147 2HG2 VAL B1383     184.587 144.226 130.911  1.00  2.500          H  
ATOM  21148 3HG2 VAL B1383     185.795 145.465 130.936  1.00  2.500          H  
ATOM  21149  N   VAL B1384     181.943 146.676 133.954  1.00  1.370          N  
ATOM  21150  CA  VAL B1384     181.367 147.243 135.181  1.00  1.380          C  
ATOM  21151  C   VAL B1384     181.333 146.150 136.261  1.00  1.410          C  
ATOM  21152  O   VAL B1384     181.510 144.971 135.959  1.00  1.510          O  
ATOM  21153  CB  VAL B1384     179.917 147.780 134.952  1.00  1.930          C  
ATOM  21154  CG1 VAL B1384     179.902 148.824 133.894  1.00  1.930          C  
ATOM  21155  CG2 VAL B1384     178.989 146.685 134.568  1.00  1.930          C  
ATOM  21156  H   VAL B1384     181.442 145.935 133.441  1.00  1.640          H  
ATOM  21157  HA  VAL B1384     181.996 148.065 135.528  1.00  1.660          H  
ATOM  21158  HB  VAL B1384     179.574 148.248 135.872  1.00  2.310          H  
ATOM  21159 1HG1 VAL B1384     178.896 149.220 133.764  1.00  2.310          H  
ATOM  21160 2HG1 VAL B1384     180.558 149.607 134.174  1.00  2.310          H  
ATOM  21161 3HG1 VAL B1384     180.232 148.381 132.971  1.00  2.310          H  
ATOM  21162 1HG2 VAL B1384     177.990 147.087 134.432  1.00  2.310          H  
ATOM  21163 2HG2 VAL B1384     179.326 146.227 133.637  1.00  2.310          H  
ATOM  21164 3HG2 VAL B1384     178.970 145.946 135.357  1.00  2.310          H  
ATOM  21165  N   GLY B1385     181.093 146.529 137.513  1.00  1.410          N  
ATOM  21166  CA  GLY B1385     181.070 145.555 138.607  1.00  1.440          C  
ATOM  21167  C   GLY B1385     182.394 145.567 139.367  1.00  1.460          C  
ATOM  21168  O   GLY B1385     183.121 146.565 139.333  1.00  1.550          O  
ATOM  21169  H   GLY B1385     180.949 147.508 137.708  1.00  1.690          H  
ATOM  21170 1HA  GLY B1385     180.249 145.786 139.288  1.00  1.730          H  
ATOM  21171 2HA  GLY B1385     180.889 144.558 138.208  1.00  1.730          H  
ATOM  21172  N   ASP B1386     182.698 144.488 140.091  1.00  1.480          N  
ATOM  21173  CA  ASP B1386     183.859 144.485 140.986  1.00  1.440          C  
ATOM  21174  C   ASP B1386     185.190 144.285 140.288  1.00  1.450          C  
ATOM  21175  O   ASP B1386     185.693 143.163 140.170  1.00  1.680          O  
ATOM  21176  CB  ASP B1386     183.716 143.394 142.077  1.00  2.030          C  
ATOM  21177  CG  ASP B1386     184.920 143.349 143.119  1.00  2.030          C  
ATOM  21178  OD1 ASP B1386     185.925 143.972 142.864  1.00  2.030          O  
ATOM  21179  OD2 ASP B1386     184.802 142.708 144.147  1.00  2.030          O  
ATOM  21180  H   ASP B1386     182.100 143.677 140.045  1.00  1.780          H  
ATOM  21181  HA  ASP B1386     183.896 145.453 141.487  1.00  1.730          H  
ATOM  21182 1HB  ASP B1386     182.786 143.549 142.633  1.00  2.440          H  
ATOM  21183 2HB  ASP B1386     183.641 142.415 141.600  1.00  2.440          H  
ATOM  21184  N   VAL B1387     185.764 145.377 139.788  1.00  1.370          N  
ATOM  21185  CA  VAL B1387     187.065 145.249 139.173  1.00  1.440          C  
ATOM  21186  C   VAL B1387     188.019 146.301 139.758  1.00  1.570          C  
ATOM  21187  O   VAL B1387     188.086 147.449 139.292  1.00  1.650          O  
ATOM  21188  CB  VAL B1387     186.998 145.400 137.636  1.00  1.990          C  
ATOM  21189  CG1 VAL B1387     188.399 145.164 137.051  1.00  1.990          C  
ATOM  21190  CG2 VAL B1387     185.971 144.423 137.028  1.00  1.990          C  
ATOM  21191  H   VAL B1387     185.269 146.269 139.841  1.00  1.640          H  
ATOM  21192  HA  VAL B1387     187.468 144.263 139.400  1.00  1.730          H  
ATOM  21193  HB  VAL B1387     186.705 146.427 137.391  1.00  2.390          H  
ATOM  21194 1HG1 VAL B1387     188.356 145.300 135.980  1.00  2.390          H  
ATOM  21195 2HG1 VAL B1387     189.111 145.867 137.478  1.00  2.390          H  
ATOM  21196 3HG1 VAL B1387     188.726 144.148 137.274  1.00  2.390          H  
ATOM  21197 1HG2 VAL B1387     185.947 144.559 135.954  1.00  2.390          H  
ATOM  21198 2HG2 VAL B1387     186.254 143.403 137.261  1.00  2.390          H  
ATOM  21199 3HG2 VAL B1387     184.976 144.626 137.434  1.00  2.390          H  
ATOM  21200  N   THR B1388     188.790 145.868 140.755  1.00  1.690          N  
ATOM  21201  CA  THR B1388     189.782 146.705 141.443  1.00  1.870          C  
ATOM  21202  C   THR B1388     190.830 147.160 140.439  1.00  2.000          C  
ATOM  21203  O   THR B1388     191.296 146.357 139.621  1.00  2.100          O  
ATOM  21204  CB  THR B1388     190.479 145.969 142.629  1.00  2.550          C  
ATOM  21205  OG1 THR B1388     189.499 145.537 143.595  1.00  2.550          O  
ATOM  21206  CG2 THR B1388     191.464 146.931 143.351  1.00  2.550          C  
ATOM  21207  H   THR B1388     188.625 144.925 141.078  1.00  2.030          H  
ATOM  21208  HA  THR B1388     189.293 147.589 141.831  1.00  2.240          H  
ATOM  21209  HB  THR B1388     191.027 145.106 142.263  1.00  3.060          H  
ATOM  21210  HG1 THR B1388     188.951 144.841 143.218  1.00  3.060          H  
ATOM  21211 1HG2 THR B1388     191.932 146.410 144.180  1.00  3.060          H  
ATOM  21212 2HG2 THR B1388     192.237 147.272 142.673  1.00  3.060          H  
ATOM  21213 3HG2 THR B1388     190.920 147.797 143.735  1.00  3.060          H  
ATOM  21214  N   ILE B1389     191.204 148.434 140.489  1.00  2.060          N  
ATOM  21215  CA  ILE B1389     192.211 148.950 139.575  1.00  2.260          C  
ATOM  21216  C   ILE B1389     193.595 148.567 140.101  1.00  2.330          C  
ATOM  21217  O   ILE B1389     193.975 148.961 141.206  1.00  2.600          O  
ATOM  21218  CB  ILE B1389     192.119 150.489 139.524  1.00  3.080          C  
ATOM  21219  CG1 ILE B1389     190.705 150.901 139.049  1.00  3.080          C  
ATOM  21220  CG2 ILE B1389     193.218 151.036 138.577  1.00  3.080          C  
ATOM  21221  CD1 ILE B1389     190.370 152.383 139.202  1.00  3.080          C  
ATOM  21222  H   ILE B1389     190.781 149.065 141.179  1.00  2.470          H  
ATOM  21223  HA  ILE B1389     192.062 148.519 138.583  1.00  2.710          H  
ATOM  21224  HB  ILE B1389     192.256 150.897 140.528  1.00  3.700          H  
ATOM  21225 1HG1 ILE B1389     190.605 150.627 138.055  1.00  3.700          H  
ATOM  21226 2HG1 ILE B1389     189.970 150.346 139.626  1.00  3.700          H  
ATOM  21227 1HG2 ILE B1389     193.166 152.117 138.534  1.00  3.700          H  
ATOM  21228 2HG2 ILE B1389     194.204 150.750 138.940  1.00  3.700          H  
ATOM  21229 3HG2 ILE B1389     193.077 150.627 137.582  1.00  3.700          H  
ATOM  21230 1HD1 ILE B1389     189.367 152.572 138.857  1.00  3.700          H  
ATOM  21231 2HD1 ILE B1389     190.442 152.660 140.255  1.00  3.700          H  
ATOM  21232 3HD1 ILE B1389     191.051 152.997 138.620  1.00  3.700          H  
ATOM  21233  N   THR B1390     194.373 147.806 139.337  1.00  2.300          N  
ATOM  21234  CA  THR B1390     195.679 147.400 139.855  1.00  2.480          C  
ATOM  21235  C   THR B1390     196.781 147.587 138.826  1.00  2.510          C  
ATOM  21236  O   THR B1390     196.513 147.702 137.620  1.00  2.510          O  
ATOM  21237  CB  THR B1390     195.670 145.929 140.341  1.00  3.400          C  
ATOM  21238  OG1 THR B1390     195.563 145.016 139.227  1.00  3.400          O  
ATOM  21239  CG2 THR B1390     194.452 145.718 141.245  1.00  3.400          C  
ATOM  21240  H   THR B1390     194.055 147.502 138.430  1.00  2.760          H  
ATOM  21241  HA  THR B1390     195.927 148.030 140.708  1.00  2.980          H  
ATOM  21242  HB  THR B1390     196.578 145.714 140.901  1.00  4.080          H  
ATOM  21243  HG1 THR B1390     195.479 144.088 139.608  1.00  4.080          H  
ATOM  21244 1HG2 THR B1390     194.439 144.720 141.581  1.00  4.080          H  
ATOM  21245 2HG2 THR B1390     194.511 146.390 142.098  1.00  4.080          H  
ATOM  21246 3HG2 THR B1390     193.544 145.900 140.703  1.00  4.080          H  
ATOM  21247  N   THR B1391     198.030 147.542 139.308  1.00  2.740          N  
ATOM  21248  CA  THR B1391     199.226 147.686 138.485  1.00  2.870          C  
ATOM  21249  C   THR B1391     199.289 146.647 137.393  1.00  2.710          C  
ATOM  21250  O   THR B1391     199.669 146.949 136.263  1.00  2.650          O  
ATOM  21251  CB  THR B1391     200.502 147.567 139.351  1.00  3.970          C  
ATOM  21252  OG1 THR B1391     200.510 148.613 140.334  1.00  3.970          O  
ATOM  21253  CG2 THR B1391     201.752 147.690 138.469  1.00  3.970          C  
ATOM  21254  H   THR B1391     198.164 147.451 140.306  1.00  3.290          H  
ATOM  21255  HA  THR B1391     199.206 148.671 138.019  1.00  3.440          H  
ATOM  21256  HB  THR B1391     200.512 146.603 139.858  1.00  4.760          H  
ATOM  21257  HG1 THR B1391     201.228 148.462 140.957  1.00  4.760          H  
ATOM  21258 1HG2 THR B1391     202.639 147.614 139.095  1.00  4.760          H  
ATOM  21259 2HG2 THR B1391     201.778 146.899 137.725  1.00  4.760          H  
ATOM  21260 3HG2 THR B1391     201.745 148.656 137.966  1.00  4.760          H  
ATOM  21261  N   LYS B1392     198.991 145.404 137.745  1.00  2.760          N  
ATOM  21262  CA  LYS B1392     199.067 144.340 136.768  1.00  2.750          C  
ATOM  21263  C   LYS B1392     197.917 144.408 135.773  1.00  2.610          C  
ATOM  21264  O   LYS B1392     198.113 144.237 134.574  1.00  2.660          O  
ATOM  21265  CB  LYS B1392     199.121 142.996 137.460  1.00  3.850          C  
ATOM  21266  CG  LYS B1392     200.420 142.737 138.202  1.00  3.850          C  
ATOM  21267  CD  LYS B1392     200.404 141.382 138.910  1.00  3.850          C  
ATOM  21268  CE  LYS B1392     201.674 141.162 139.713  1.00  3.850          C  
ATOM  21269  NZ  LYS B1392     201.644 139.873 140.455  1.00  3.850          N  
ATOM  21270  H   LYS B1392     198.695 145.221 138.694  1.00  3.310          H  
ATOM  21271  HA  LYS B1392     199.984 144.459 136.204  1.00  3.300          H  
ATOM  21272 1HB  LYS B1392     198.290 142.902 138.160  1.00  4.620          H  
ATOM  21273 2HB  LYS B1392     199.023 142.235 136.714  1.00  4.620          H  
ATOM  21274 1HG  LYS B1392     201.245 142.755 137.486  1.00  4.620          H  
ATOM  21275 2HG  LYS B1392     200.586 143.528 138.934  1.00  4.620          H  
ATOM  21276 1HD  LYS B1392     199.541 141.322 139.582  1.00  4.620          H  
ATOM  21277 2HD  LYS B1392     200.321 140.586 138.176  1.00  4.620          H  
ATOM  21278 1HE  LYS B1392     202.527 141.164 139.038  1.00  4.620          H  
ATOM  21279 2HE  LYS B1392     201.785 141.976 140.428  1.00  4.620          H  
ATOM  21280 1HZ  LYS B1392     202.500 139.764 140.980  1.00  4.620          H  
ATOM  21281 2HZ  LYS B1392     200.850 139.874 141.093  1.00  4.620          H  
ATOM  21282 3HZ  LYS B1392     201.549 139.108 139.803  1.00  4.620          H  
ATOM  21283  N   ARG B1393     196.700 144.695 136.230  1.00  2.530          N  
ATOM  21284  CA  ARG B1393     195.578 144.736 135.298  1.00  2.400          C  
ATOM  21285  C   ARG B1393     195.792 145.825 134.245  1.00  2.420          C  
ATOM  21286  O   ARG B1393     195.536 145.597 133.049  1.00  2.390          O  
ATOM  21287  CB  ARG B1393     194.283 144.921 136.068  1.00  3.410          C  
ATOM  21288  CG  ARG B1393     193.900 143.671 136.862  1.00  3.410          C  
ATOM  21289  CD  ARG B1393     192.740 143.863 137.763  1.00  3.410          C  
ATOM  21290  NE  ARG B1393     192.484 142.639 138.491  1.00  3.410          N  
ATOM  21291  CZ  ARG B1393     191.608 142.467 139.493  1.00  3.410          C  
ATOM  21292  NH1 ARG B1393     190.904 143.475 139.934  1.00  3.410          N  
ATOM  21293  NH2 ARG B1393     191.438 141.255 140.049  1.00  3.410          N  
ATOM  21294  H   ARG B1393     196.532 144.851 137.224  1.00  3.040          H  
ATOM  21295  HA  ARG B1393     195.523 143.775 134.788  1.00  2.880          H  
ATOM  21296 1HB  ARG B1393     194.385 145.751 136.768  1.00  4.090          H  
ATOM  21297 2HB  ARG B1393     193.471 145.150 135.385  1.00  4.090          H  
ATOM  21298 1HG  ARG B1393     193.645 142.879 136.159  1.00  4.090          H  
ATOM  21299 2HG  ARG B1393     194.746 143.343 137.462  1.00  4.090          H  
ATOM  21300 1HD  ARG B1393     192.957 144.656 138.478  1.00  4.090          H  
ATOM  21301 2HD  ARG B1393     191.854 144.117 137.183  1.00  4.090          H  
ATOM  21302  HE  ARG B1393     193.016 141.831 138.199  1.00  4.090          H  
ATOM  21303 1HH1 ARG B1393     191.041 144.426 139.543  1.00  4.090          H  
ATOM  21304 2HH1 ARG B1393     190.239 143.324 140.676  1.00  4.090          H  
ATOM  21305 1HH2 ARG B1393     191.963 140.415 139.722  1.00  4.090          H  
ATOM  21306 2HH2 ARG B1393     190.779 141.140 140.803  1.00  4.090          H  
ATOM  21307  N   SER B1394     196.404 146.935 134.692  1.00  2.500          N  
ATOM  21308  CA  SER B1394     196.720 148.132 133.923  1.00  2.550          C  
ATOM  21309  C   SER B1394     197.688 147.865 132.771  1.00  2.660          C  
ATOM  21310  O   SER B1394     197.879 148.726 131.900  1.00  2.680          O  
ATOM  21311  CB  SER B1394     197.290 149.206 134.836  1.00  3.550          C  
ATOM  21312  OG  SER B1394     196.328 149.666 135.764  1.00  3.550          O  
ATOM  21313  H   SER B1394     196.593 147.000 135.695  1.00  3.000          H  
ATOM  21314  HA  SER B1394     195.804 148.520 133.514  1.00  3.060          H  
ATOM  21315 1HB  SER B1394     198.151 148.812 135.368  1.00  4.260          H  
ATOM  21316 2HB  SER B1394     197.634 150.040 134.227  1.00  4.260          H  
ATOM  21317  HG  SER B1394     196.249 148.960 136.431  1.00  4.260          H  
ATOM  21318  N   MET B1395     198.352 146.702 132.776  1.00  2.750          N  
ATOM  21319  CA  MET B1395     199.267 146.338 131.713  1.00  2.880          C  
ATOM  21320  C   MET B1395     198.527 146.137 130.378  1.00  2.800          C  
ATOM  21321  O   MET B1395     199.106 146.389 129.320  1.00  2.900          O  
ATOM  21322  CB  MET B1395     200.072 145.107 132.122  1.00  3.980          C  
ATOM  21323  CG  MET B1395     201.064 145.405 133.261  1.00  3.980          C  
ATOM  21324  SD  MET B1395     201.988 143.965 133.845  1.00  3.980          S  
ATOM  21325  CE  MET B1395     202.865 144.680 135.258  1.00  3.980          C  
ATOM  21326  H   MET B1395     198.172 146.016 133.516  1.00  3.300          H  
ATOM  21327  HA  MET B1395     199.969 147.160 131.576  1.00  3.460          H  
ATOM  21328 1HB  MET B1395     199.396 144.321 132.447  1.00  4.780          H  
ATOM  21329 2HB  MET B1395     200.630 144.732 131.265  1.00  4.780          H  
ATOM  21330 1HG  MET B1395     201.771 146.159 132.928  1.00  4.780          H  
ATOM  21331 2HG  MET B1395     200.508 145.819 134.103  1.00  4.780          H  
ATOM  21332 1HE  MET B1395     203.476 143.914 135.732  1.00  4.780          H  
ATOM  21333 2HE  MET B1395     203.505 145.493 134.914  1.00  4.780          H  
ATOM  21334 3HE  MET B1395     202.153 145.069 135.979  1.00  4.780          H  
ATOM  21335  N   SER B1396     197.256 145.676 130.410  1.00  2.650          N  
ATOM  21336  CA  SER B1396     196.497 145.474 129.165  1.00  2.590          C  
ATOM  21337  C   SER B1396     195.130 146.188 129.129  1.00  2.470          C  
ATOM  21338  O   SER B1396     194.557 146.386 128.038  1.00  2.440          O  
ATOM  21339  CB  SER B1396     196.293 143.987 128.914  1.00  3.650          C  
ATOM  21340  OG  SER B1396     195.523 143.396 129.930  1.00  3.650          O  
ATOM  21341  H   SER B1396     196.802 145.459 131.300  1.00  3.180          H  
ATOM  21342  HA  SER B1396     197.089 145.873 128.342  1.00  3.110          H  
ATOM  21343 1HB  SER B1396     195.798 143.846 127.953  1.00  4.380          H  
ATOM  21344 2HB  SER B1396     197.262 143.496 128.857  1.00  4.380          H  
ATOM  21345  HG  SER B1396     195.456 142.463 129.705  1.00  4.380          H  
ATOM  21346  N   VAL B1397     194.608 146.558 130.311  1.00  2.430          N  
ATOM  21347  CA  VAL B1397     193.290 147.180 130.454  1.00  2.350          C  
ATOM  21348  C   VAL B1397     193.359 148.496 131.245  1.00  2.340          C  
ATOM  21349  O   VAL B1397     193.843 148.521 132.367  1.00  2.410          O  
ATOM  21350  CB  VAL B1397     192.354 146.161 131.141  1.00  3.320          C  
ATOM  21351  CG1 VAL B1397     190.998 146.725 131.374  1.00  3.320          C  
ATOM  21352  CG2 VAL B1397     192.238 144.923 130.249  1.00  3.320          C  
ATOM  21353  H   VAL B1397     195.124 146.357 131.170  1.00  2.920          H  
ATOM  21354  HA  VAL B1397     192.897 147.401 129.463  1.00  2.820          H  
ATOM  21355  HB  VAL B1397     192.771 145.889 132.112  1.00  3.990          H  
ATOM  21356 1HG1 VAL B1397     190.401 145.962 131.859  1.00  3.990          H  
ATOM  21357 2HG1 VAL B1397     191.056 147.609 132.020  1.00  3.990          H  
ATOM  21358 3HG1 VAL B1397     190.545 147.001 130.430  1.00  3.990          H  
ATOM  21359 1HG2 VAL B1397     191.597 144.190 130.710  1.00  3.990          H  
ATOM  21360 2HG2 VAL B1397     191.830 145.217 129.289  1.00  3.990          H  
ATOM  21361 3HG2 VAL B1397     193.208 144.479 130.101  1.00  3.990          H  
ATOM  21362  N   ASP B1398     192.873 149.587 130.661  1.00  2.270          N  
ATOM  21363  CA  ASP B1398     192.910 150.893 131.313  1.00  2.270          C  
ATOM  21364  C   ASP B1398     191.735 151.131 132.223  1.00  2.190          C  
ATOM  21365  O   ASP B1398     190.619 150.678 131.982  1.00  2.170          O  
ATOM  21366  CB  ASP B1398     193.003 152.032 130.297  1.00  3.180          C  
ATOM  21367  CG  ASP B1398     194.392 152.168 129.686  1.00  3.180          C  
ATOM  21368  OD1 ASP B1398     195.365 151.779 130.309  1.00  3.180          O  
ATOM  21369  OD2 ASP B1398     194.483 152.633 128.576  1.00  3.180          O  
ATOM  21370  H   ASP B1398     192.418 149.485 129.759  1.00  2.720          H  
ATOM  21371  HA  ASP B1398     193.808 150.933 131.930  1.00  2.720          H  
ATOM  21372 1HB  ASP B1398     192.278 151.854 129.494  1.00  3.810          H  
ATOM  21373 2HB  ASP B1398     192.728 152.974 130.780  1.00  3.810          H  
ATOM  21374  N   PHE B1399     191.944 151.929 133.251  1.00  2.180          N  
ATOM  21375  CA  PHE B1399     190.837 152.223 134.137  1.00  2.110          C  
ATOM  21376  C   PHE B1399     190.545 153.678 134.365  1.00  2.120          C  
ATOM  21377  O   PHE B1399     191.435 154.534 134.389  1.00  2.230          O  
ATOM  21378  CB  PHE B1399     191.059 151.556 135.468  1.00  2.980          C  
ATOM  21379  CG  PHE B1399     190.995 150.066 135.404  1.00  2.980          C  
ATOM  21380  CD1 PHE B1399     192.081 149.292 135.021  1.00  2.980          C  
ATOM  21381  CD2 PHE B1399     189.835 149.437 135.761  1.00  2.980          C  
ATOM  21382  CE1 PHE B1399     191.985 147.929 134.979  1.00  2.980          C  
ATOM  21383  CE2 PHE B1399     189.739 148.100 135.739  1.00  2.980          C  
ATOM  21384  CZ  PHE B1399     190.814 147.320 135.338  1.00  2.980          C  
ATOM  21385  H   PHE B1399     192.866 152.306 133.431  1.00  2.620          H  
ATOM  21386  HA  PHE B1399     189.934 151.789 133.706  1.00  2.530          H  
ATOM  21387 1HB  PHE B1399     192.024 151.850 135.861  1.00  3.580          H  
ATOM  21388 2HB  PHE B1399     190.297 151.916 136.161  1.00  3.580          H  
ATOM  21389  HD1 PHE B1399     193.022 149.771 134.735  1.00  3.580          H  
ATOM  21390  HD2 PHE B1399     188.972 150.033 136.077  1.00  3.580          H  
ATOM  21391  HE1 PHE B1399     192.849 147.344 134.655  1.00  3.580          H  
ATOM  21392  HE2 PHE B1399     188.798 147.654 136.038  1.00  3.580          H  
ATOM  21393  HZ  PHE B1399     190.730 146.236 135.312  1.00  3.580          H  
ATOM  21394  N   THR B1400     189.275 153.917 134.609  1.00  2.020          N  
ATOM  21395  CA  THR B1400     188.757 155.220 134.969  1.00  2.040          C  
ATOM  21396  C   THR B1400     189.002 155.503 136.407  1.00  2.080          C  
ATOM  21397  O   THR B1400     189.430 154.641 137.177  1.00  2.120          O  
ATOM  21398  CB  THR B1400     187.247 155.334 134.805  1.00  2.850          C  
ATOM  21399  OG1 THR B1400     186.591 154.448 135.756  1.00  2.850          O  
ATOM  21400  CG2 THR B1400     186.920 154.983 133.432  1.00  2.850          C  
ATOM  21401  H   THR B1400     188.620 153.135 134.500  1.00  2.420          H  
ATOM  21402  HA  THR B1400     189.260 155.981 134.374  1.00  2.450          H  
ATOM  21403  HB  THR B1400     186.915 156.350 134.999  1.00  3.420          H  
ATOM  21404  HG1 THR B1400     186.745 154.817 136.689  1.00  3.420          H  
ATOM  21405 1HG2 THR B1400     185.875 155.048 133.269  1.00  3.420          H  
ATOM  21406 2HG2 THR B1400     187.428 155.662 132.776  1.00  3.420          H  
ATOM  21407 3HG2 THR B1400     187.254 153.982 133.237  1.00  3.420          H  
ATOM  21408  N   GLN B1401     188.687 156.722 136.772  1.00  2.120          N  
ATOM  21409  CA  GLN B1401     188.748 157.106 138.156  1.00  2.200          C  
ATOM  21410  C   GLN B1401     187.771 156.187 138.903  1.00  2.090          C  
ATOM  21411  O   GLN B1401     186.910 155.557 138.273  1.00  1.980          O  
ATOM  21412  CB  GLN B1401     188.402 158.595 138.300  1.00  3.050          C  
ATOM  21413  CG  GLN B1401     189.452 159.503 137.721  1.00  3.050          C  
ATOM  21414  CD  GLN B1401     190.739 159.391 138.488  1.00  3.050          C  
ATOM  21415  OE1 GLN B1401     190.749 159.554 139.711  1.00  3.050          O  
ATOM  21416  NE2 GLN B1401     191.829 159.099 137.792  1.00  3.050          N  
ATOM  21417  H   GLN B1401     188.398 157.376 136.044  1.00  2.540          H  
ATOM  21418  HA  GLN B1401     189.760 156.935 138.505  1.00  2.640          H  
ATOM  21419 1HB  GLN B1401     187.478 158.804 137.765  1.00  3.660          H  
ATOM  21420 2HB  GLN B1401     188.233 158.864 139.334  1.00  3.660          H  
ATOM  21421 1HG  GLN B1401     189.654 159.213 136.697  1.00  3.660          H  
ATOM  21422 2HG  GLN B1401     189.106 160.537 137.765  1.00  3.660          H  
ATOM  21423 1HE2 GLN B1401     192.712 159.010 138.257  1.00  3.660          H  
ATOM  21424 2HE2 GLN B1401     191.777 158.967 136.799  1.00  3.660          H  
ATOM  21425  N   PRO B1402     187.996 155.938 140.194  1.00  2.170          N  
ATOM  21426  CA  PRO B1402     187.178 155.098 141.044  1.00  2.130          C  
ATOM  21427  C   PRO B1402     185.844 155.682 141.493  1.00  2.060          C  
ATOM  21428  O   PRO B1402     185.658 156.900 141.514  1.00  2.100          O  
ATOM  21429  CB  PRO B1402     188.103 154.864 142.231  1.00  3.190          C  
ATOM  21430  CG  PRO B1402     188.968 156.098 142.306  1.00  3.190          C  
ATOM  21431  CD  PRO B1402     189.203 156.483 140.870  1.00  3.190          C  
ATOM  21432  HA  PRO B1402     187.012 154.171 140.495  1.00  2.560          H  
ATOM  21433 1HB  PRO B1402     187.508 154.664 143.144  1.00  3.830          H  
ATOM  21434 2HB  PRO B1402     188.680 153.965 142.013  1.00  3.830          H  
ATOM  21435 1HG  PRO B1402     188.446 156.892 142.866  1.00  3.830          H  
ATOM  21436 2HG  PRO B1402     189.903 155.889 142.849  1.00  3.830          H  
ATOM  21437 1HD  PRO B1402     189.263 157.570 140.808  1.00  3.830          H  
ATOM  21438 2HD  PRO B1402     190.115 155.988 140.500  1.00  3.830          H  
ATOM  21439  N   PHE B1403     184.962 154.781 141.926  1.00  1.980          N  
ATOM  21440  CA  PHE B1403     183.668 155.119 142.531  1.00  1.920          C  
ATOM  21441  C   PHE B1403     183.712 154.789 144.023  1.00  1.960          C  
ATOM  21442  O   PHE B1403     183.466 155.635 144.882  1.00  1.990          O  
ATOM  21443  CB  PHE B1403     182.550 154.248 141.959  1.00  2.710          C  
ATOM  21444  CG  PHE B1403     182.271 154.345 140.516  1.00  2.710          C  
ATOM  21445  CD1 PHE B1403     182.981 153.543 139.644  1.00  2.710          C  
ATOM  21446  CD2 PHE B1403     181.272 155.143 140.015  1.00  2.710          C  
ATOM  21447  CE1 PHE B1403     182.708 153.550 138.321  1.00  2.710          C  
ATOM  21448  CE2 PHE B1403     180.998 155.136 138.678  1.00  2.710          C  
ATOM  21449  CZ  PHE B1403     181.713 154.337 137.852  1.00  2.710          C  
ATOM  21450  H   PHE B1403     185.237 153.802 141.810  1.00  2.380          H  
ATOM  21451  HA  PHE B1403     183.464 156.179 142.394  1.00  2.300          H  
ATOM  21452 1HB  PHE B1403     182.757 153.210 142.177  1.00  3.250          H  
ATOM  21453 2HB  PHE B1403     181.634 154.497 142.484  1.00  3.250          H  
ATOM  21454  HD1 PHE B1403     183.767 152.896 140.032  1.00  3.250          H  
ATOM  21455  HD2 PHE B1403     180.689 155.767 140.687  1.00  3.250          H  
ATOM  21456  HE1 PHE B1403     183.272 152.910 137.641  1.00  3.250          H  
ATOM  21457  HE2 PHE B1403     180.205 155.755 138.265  1.00  3.250          H  
ATOM  21458  HZ  PHE B1403     181.485 154.318 136.819  1.00  3.250          H  
ATOM  21459  N   THR B1404     184.031 153.528 144.312  1.00  2.020          N  
ATOM  21460  CA  THR B1404     184.102 152.975 145.657  1.00  2.100          C  
ATOM  21461  C   THR B1404     185.482 152.354 145.771  1.00  2.230          C  
ATOM  21462  O   THR B1404     186.143 152.189 144.739  1.00  2.270          O  
ATOM  21463  CB  THR B1404     183.005 151.913 145.895  1.00  2.910          C  
ATOM  21464  OG1 THR B1404     183.259 150.757 145.062  1.00  2.910          O  
ATOM  21465  CG2 THR B1404     181.629 152.507 145.510  1.00  2.910          C  
ATOM  21466  H   THR B1404     184.238 152.902 143.553  1.00  2.420          H  
ATOM  21467  HA  THR B1404     184.011 153.772 146.396  1.00  2.520          H  
ATOM  21468  HB  THR B1404     183.001 151.618 146.944  1.00  3.490          H  
ATOM  21469  HG1 THR B1404     184.032 150.275 145.409  1.00  3.490          H  
ATOM  21470 1HG2 THR B1404     180.848 151.768 145.678  1.00  3.490          H  
ATOM  21471 2HG2 THR B1404     181.432 153.386 146.112  1.00  3.490          H  
ATOM  21472 3HG2 THR B1404     181.625 152.790 144.469  1.00  3.490          H  
ATOM  21473  N   THR B1405     185.910 151.986 146.989  1.00  2.370          N  
ATOM  21474  CA  THR B1405     187.242 151.403 147.187  1.00  2.490          C  
ATOM  21475  C   THR B1405     187.305 150.135 148.021  1.00  2.390          C  
ATOM  21476  O   THR B1405     186.347 149.768 148.710  1.00  2.370          O  
ATOM  21477  CB  THR B1405     188.172 152.436 147.886  1.00  3.440          C  
ATOM  21478  OG1 THR B1405     187.697 152.686 149.235  1.00  3.440          O  
ATOM  21479  CG2 THR B1405     188.162 153.778 147.121  1.00  3.440          C  
ATOM  21480  H   THR B1405     185.326 152.137 147.802  1.00  2.840          H  
ATOM  21481  HA  THR B1405     187.630 151.132 146.219  1.00  2.990          H  
ATOM  21482  HB  THR B1405     189.194 152.046 147.927  1.00  4.130          H  
ATOM  21483  HG1 THR B1405     188.004 151.977 149.879  1.00  4.130          H  
ATOM  21484 1HG2 THR B1405     188.816 154.479 147.635  1.00  4.130          H  
ATOM  21485 2HG2 THR B1405     188.508 153.647 146.117  1.00  4.130          H  
ATOM  21486 3HG2 THR B1405     187.159 154.187 147.096  1.00  4.130          H  
ATOM  21487  N   SER B1406     188.486 149.503 147.990  1.00  2.410          N  
ATOM  21488  CA  SER B1406     188.802 148.354 148.834  1.00  2.390          C  
ATOM  21489  C   SER B1406     190.308 148.298 149.133  1.00  2.520          C  
ATOM  21490  O   SER B1406     191.125 148.910 148.439  1.00  2.610          O  
ATOM  21491  CB  SER B1406     188.348 147.069 148.175  1.00  3.350          C  
ATOM  21492  OG  SER B1406     189.076 146.817 147.002  1.00  3.350          O  
ATOM  21493  H   SER B1406     189.204 149.828 147.335  1.00  2.890          H  
ATOM  21494  HA  SER B1406     188.273 148.467 149.781  1.00  2.870          H  
ATOM  21495 1HB  SER B1406     188.468 146.238 148.866  1.00  4.020          H  
ATOM  21496 2HB  SER B1406     187.290 147.148 147.940  1.00  4.020          H  
ATOM  21497  HG  SER B1406     188.631 146.085 146.565  1.00  4.020          H  
ATOM  21498  N   GLY B1407     190.670 147.548 150.169  1.00  2.580          N  
ATOM  21499  CA  GLY B1407     192.060 147.368 150.592  1.00  2.730          C  
ATOM  21500  C   GLY B1407     192.035 146.434 151.772  1.00  2.830          C  
ATOM  21501  O   GLY B1407     190.988 145.844 152.053  1.00  2.770          O  
ATOM  21502  H   GLY B1407     189.944 147.079 150.696  1.00  3.100          H  
ATOM  21503 1HA  GLY B1407     192.656 146.946 149.784  1.00  3.280          H  
ATOM  21504 2HA  GLY B1407     192.500 148.322 150.881  1.00  3.280          H  
ATOM  21505  N   LEU B1408     193.146 146.275 152.482  1.00  3.020          N  
ATOM  21506  CA  LEU B1408     193.041 145.326 153.588  1.00  3.140          C  
ATOM  21507  C   LEU B1408     192.559 145.986 154.833  1.00  3.150          C  
ATOM  21508  O   LEU B1408     193.170 146.929 155.326  1.00  3.220          O  
ATOM  21509  CB  LEU B1408     194.368 144.681 153.992  1.00  4.350          C  
ATOM  21510  CG  LEU B1408     195.114 143.967 152.964  1.00  4.350          C  
ATOM  21511  CD1 LEU B1408     196.414 143.415 153.556  1.00  4.350          C  
ATOM  21512  CD2 LEU B1408     194.329 142.893 152.374  1.00  4.350          C  
ATOM  21513  H   LEU B1408     194.009 146.778 152.233  1.00  3.620          H  
ATOM  21514  HA  LEU B1408     192.322 144.561 153.330  1.00  3.770          H  
ATOM  21515 1HB  LEU B1408     195.012 145.446 154.384  1.00  5.220          H  
ATOM  21516 2HB  LEU B1408     194.168 143.976 154.794  1.00  5.220          H  
ATOM  21517  HG  LEU B1408     195.346 144.646 152.228  1.00  5.220          H  
ATOM  21518 1HD1 LEU B1408     196.986 142.917 152.781  1.00  5.220          H  
ATOM  21519 2HD1 LEU B1408     197.017 144.230 153.969  1.00  5.220          H  
ATOM  21520 3HD1 LEU B1408     196.187 142.702 154.346  1.00  5.220          H  
ATOM  21521 1HD2 LEU B1408     194.941 142.428 151.613  1.00  5.220          H  
ATOM  21522 2HD2 LEU B1408     194.072 142.175 153.129  1.00  5.220          H  
ATOM  21523 3HD2 LEU B1408     193.428 143.277 151.915  1.00  5.220          H  
ATOM  21524  N   VAL B1409     191.449 145.487 155.339  1.00  3.150          N  
ATOM  21525  CA  VAL B1409     190.878 145.961 156.576  1.00  3.190          C  
ATOM  21526  C   VAL B1409     190.668 144.708 157.406  1.00  3.260          C  
ATOM  21527  O   VAL B1409     189.986 143.790 156.960  1.00  3.370          O  
ATOM  21528  CB  VAL B1409     189.543 146.684 156.347  1.00  4.450          C  
ATOM  21529  CG1 VAL B1409     188.990 147.174 157.692  1.00  4.450          C  
ATOM  21530  CG2 VAL B1409     189.717 147.828 155.392  1.00  4.450          C  
ATOM  21531  H   VAL B1409     190.988 144.733 154.845  1.00  3.780          H  
ATOM  21532  HA  VAL B1409     191.579 146.630 157.080  1.00  3.830          H  
ATOM  21533  HB  VAL B1409     188.843 145.990 155.919  1.00  5.340          H  
ATOM  21534 1HG1 VAL B1409     188.036 147.672 157.523  1.00  5.340          H  
ATOM  21535 2HG1 VAL B1409     188.844 146.328 158.371  1.00  5.340          H  
ATOM  21536 3HG1 VAL B1409     189.705 147.873 158.121  1.00  5.340          H  
ATOM  21537 1HG2 VAL B1409     188.759 148.319 155.231  1.00  5.340          H  
ATOM  21538 2HG2 VAL B1409     190.399 148.516 155.806  1.00  5.340          H  
ATOM  21539 3HG2 VAL B1409     190.098 147.463 154.436  1.00  5.340          H  
ATOM  21540  N   VAL B1410     191.239 144.665 158.590  1.00  3.250          N  
ATOM  21541  CA  VAL B1410     191.126 143.490 159.435  1.00  3.310          C  
ATOM  21542  C   VAL B1410     189.820 143.494 160.222  1.00  3.390          C  
ATOM  21543  O   VAL B1410     189.359 144.523 160.713  1.00  3.470          O  
ATOM  21544  CB  VAL B1410     192.381 143.332 160.283  1.00  4.610          C  
ATOM  21545  CG1 VAL B1410     192.243 142.160 161.259  1.00  4.610          C  
ATOM  21546  CG2 VAL B1410     193.558 143.100 159.314  1.00  4.610          C  
ATOM  21547  H   VAL B1410     191.768 145.465 158.906  1.00  3.900          H  
ATOM  21548  HA  VAL B1410     191.097 142.617 158.784  1.00  3.970          H  
ATOM  21549  HB  VAL B1410     192.542 144.230 160.858  1.00  5.530          H  
ATOM  21550 1HG1 VAL B1410     193.156 142.076 161.838  1.00  5.530          H  
ATOM  21551 2HG1 VAL B1410     191.402 142.343 161.924  1.00  5.530          H  
ATOM  21552 3HG1 VAL B1410     192.080 141.237 160.707  1.00  5.530          H  
ATOM  21553 1HG2 VAL B1410     194.470 142.998 159.859  1.00  5.530          H  
ATOM  21554 2HG2 VAL B1410     193.381 142.193 158.738  1.00  5.530          H  
ATOM  21555 3HG2 VAL B1410     193.649 143.945 158.632  1.00  5.530          H  
ATOM  21556  N   VAL B1411     189.213 142.320 160.244  1.00  3.500          N  
ATOM  21557  CA  VAL B1411     187.919 142.032 160.829  1.00  3.670          C  
ATOM  21558  C   VAL B1411     188.048 141.235 162.116  1.00  3.750          C  
ATOM  21559  O   VAL B1411     188.794 140.271 162.125  1.00  3.780          O  
ATOM  21560  CB  VAL B1411     187.204 141.161 159.820  1.00  5.070          C  
ATOM  21561  CG1 VAL B1411     185.859 140.886 160.243  1.00  5.070          C  
ATOM  21562  CG2 VAL B1411     187.275 141.783 158.516  1.00  5.070          C  
ATOM  21563  H   VAL B1411     189.710 141.555 159.815  1.00  4.200          H  
ATOM  21564  HA  VAL B1411     187.391 142.968 161.019  1.00  4.400          H  
ATOM  21565  HB  VAL B1411     187.706 140.193 159.761  1.00  6.080          H  
ATOM  21566 1HG1 VAL B1411     185.390 140.266 159.489  1.00  6.080          H  
ATOM  21567 2HG1 VAL B1411     185.826 140.380 161.205  1.00  6.080          H  
ATOM  21568 3HG1 VAL B1411     185.353 141.811 160.311  1.00  6.080          H  
ATOM  21569 1HG2 VAL B1411     186.805 141.109 157.842  1.00  6.080          H  
ATOM  21570 2HG2 VAL B1411     186.768 142.744 158.550  1.00  6.080          H  
ATOM  21571 3HG2 VAL B1411     188.302 141.931 158.190  1.00  6.080          H  
ATOM  21572  N   VAL B1412     187.339 141.596 163.193  1.00  3.920          N  
ATOM  21573  CA  VAL B1412     187.484 140.795 164.402  1.00  4.130          C  
ATOM  21574  C   VAL B1412     186.132 140.118 164.754  1.00  4.450          C  
ATOM  21575  O   VAL B1412     185.174 140.834 165.084  1.00  4.610          O  
ATOM  21576  CB  VAL B1412     187.885 141.677 165.599  1.00  5.700          C  
ATOM  21577  CG1 VAL B1412     188.139 140.826 166.835  1.00  5.700          C  
ATOM  21578  CG2 VAL B1412     189.007 142.479 165.266  1.00  5.700          C  
ATOM  21579  H   VAL B1412     186.724 142.397 163.159  1.00  4.700          H  
ATOM  21580  HA  VAL B1412     188.263 140.076 164.219  1.00  4.960          H  
ATOM  21581  HB  VAL B1412     187.052 142.331 165.844  1.00  6.840          H  
ATOM  21582 1HG1 VAL B1412     188.382 141.476 167.676  1.00  6.840          H  
ATOM  21583 2HG1 VAL B1412     187.299 140.254 167.070  1.00  6.840          H  
ATOM  21584 3HG1 VAL B1412     188.969 140.155 166.664  1.00  6.840          H  
ATOM  21585 1HG2 VAL B1412     189.271 143.093 166.115  1.00  6.840          H  
ATOM  21586 2HG2 VAL B1412     189.791 141.915 165.026  1.00  6.840          H  
ATOM  21587 3HG2 VAL B1412     188.763 143.105 164.418  1.00  6.840          H  
ATOM  21588  N   PRO B1413     186.069 138.764 164.861  1.00  4.740          N  
ATOM  21589  CA  PRO B1413     184.889 137.931 165.116  1.00  5.180          C  
ATOM  21590  C   PRO B1413     184.234 138.200 166.469  1.00  5.280          C  
ATOM  21591  O   PRO B1413     183.147 137.709 166.739  1.00  5.580          O  
ATOM  21592  CB  PRO B1413     185.438 136.501 165.029  1.00  7.770          C  
ATOM  21593  CG  PRO B1413     186.892 136.624 165.341  1.00  7.770          C  
ATOM  21594  CD  PRO B1413     187.310 137.966 164.773  1.00  7.770          C  
ATOM  21595  HA  PRO B1413     184.154 138.105 164.313  1.00  6.220          H  
ATOM  21596 1HB  PRO B1413     184.910 135.855 165.744  1.00  9.320          H  
ATOM  21597 2HB  PRO B1413     185.243 136.089 164.032  1.00  9.320          H  
ATOM  21598 1HG  PRO B1413     187.057 136.548 166.427  1.00  9.320          H  
ATOM  21599 2HG  PRO B1413     187.445 135.792 164.885  1.00  9.320          H  
ATOM  21600 1HD  PRO B1413     188.082 138.342 165.440  1.00  9.320          H  
ATOM  21601 2HD  PRO B1413     187.659 137.881 163.725  1.00  9.320          H  
ATOM  21602  N   VAL B1414     184.927 138.931 167.341  1.00  5.200          N  
ATOM  21603  CA  VAL B1414     184.428 139.298 168.657  1.00  5.270          C  
ATOM  21604  C   VAL B1414     183.006 139.851 168.576  1.00  4.990          C  
ATOM  21605  O   VAL B1414     182.214 139.626 169.489  1.00  5.520          O  
ATOM  21606  CB  VAL B1414     185.385 140.341 169.316  1.00  7.350          C  
ATOM  21607  CG1 VAL B1414     185.341 141.721 168.598  1.00  7.350          C  
ATOM  21608  CG2 VAL B1414     185.034 140.537 170.761  1.00  7.350          C  
ATOM  21609  H   VAL B1414     185.833 139.263 167.069  1.00  6.240          H  
ATOM  21610  HA  VAL B1414     184.416 138.402 169.278  1.00  6.320          H  
ATOM  21611  HB  VAL B1414     186.396 139.957 169.230  1.00  8.820          H  
ATOM  21612 1HG1 VAL B1414     186.061 142.383 169.065  1.00  8.820          H  
ATOM  21613 2HG1 VAL B1414     185.580 141.619 167.559  1.00  8.820          H  
ATOM  21614 3HG1 VAL B1414     184.378 142.162 168.683  1.00  8.820          H  
ATOM  21615 1HG2 VAL B1414     185.730 141.240 171.212  1.00  8.820          H  
ATOM  21616 2HG2 VAL B1414     184.037 140.925 170.838  1.00  8.820          H  
ATOM  21617 3HG2 VAL B1414     185.094 139.585 171.282  1.00  8.820          H  
ATOM  21618  N   LYS B1415     182.697 140.614 167.508  1.00  4.590          N  
ATOM  21619  CA  LYS B1415     181.367 141.188 167.309  1.00  4.370          C  
ATOM  21620  C   LYS B1415     180.855 141.954 168.538  1.00  4.100          C  
ATOM  21621  O   LYS B1415     179.719 141.781 168.963  1.00  4.170          O  
ATOM  21622  CB  LYS B1415     180.397 140.077 166.870  1.00  6.210          C  
ATOM  21623  CG  LYS B1415     178.936 140.480 166.483  1.00  6.210          C  
ATOM  21624  CD  LYS B1415     178.237 139.250 165.950  1.00  6.210          C  
ATOM  21625  CE  LYS B1415     176.792 139.453 165.615  1.00  6.210          C  
ATOM  21626  NZ  LYS B1415     176.194 138.177 165.085  1.00  6.210          N  
ATOM  21627  H   LYS B1415     183.413 140.767 166.783  1.00  5.510          H  
ATOM  21628  HA  LYS B1415     181.437 141.904 166.489  1.00  5.240          H  
ATOM  21629 1HB  LYS B1415     180.831 139.556 166.013  1.00  7.450          H  
ATOM  21630 2HB  LYS B1415     180.321 139.337 167.670  1.00  7.450          H  
ATOM  21631 1HG  LYS B1415     178.363 140.825 167.333  1.00  7.450          H  
ATOM  21632 2HG  LYS B1415     178.945 141.261 165.725  1.00  7.450          H  
ATOM  21633 1HD  LYS B1415     178.738 138.945 165.046  1.00  7.450          H  
ATOM  21634 2HD  LYS B1415     178.323 138.444 166.681  1.00  7.450          H  
ATOM  21635 1HE  LYS B1415     176.252 139.754 166.509  1.00  7.450          H  
ATOM  21636 2HE  LYS B1415     176.694 140.233 164.859  1.00  7.450          H  
ATOM  21637 1HZ  LYS B1415     175.221 138.317 164.867  1.00  7.450          H  
ATOM  21638 2HZ  LYS B1415     176.690 137.892 164.241  1.00  7.450          H  
ATOM  21639 3HZ  LYS B1415     176.278 137.441 165.787  1.00  7.450          H  
ATOM  21640  N   GLN B1416     181.697 142.826 169.087  1.00  4.150          N  
ATOM  21641  CA  GLN B1416     181.358 143.670 170.239  1.00  3.920          C  
ATOM  21642  C   GLN B1416     180.840 142.881 171.443  1.00  3.730          C  
ATOM  21643  O   GLN B1416     179.699 143.078 171.878  1.00  4.070          O  
ATOM  21644  CB  GLN B1416     180.305 144.710 169.850  1.00  5.580          C  
ATOM  21645  CG  GLN B1416     180.718 145.608 168.710  1.00  5.580          C  
ATOM  21646  CD  GLN B1416     181.877 146.516 169.014  1.00  5.580          C  
ATOM  21647  OE1 GLN B1416     182.353 146.651 170.150  1.00  5.580          O  
ATOM  21648  NE2 GLN B1416     182.354 147.144 167.959  1.00  5.580          N  
ATOM  21649  H   GLN B1416     182.611 142.907 168.670  1.00  4.980          H  
ATOM  21650  HA  GLN B1416     182.265 144.179 170.560  1.00  4.700          H  
ATOM  21651 1HB  GLN B1416     179.379 144.212 169.569  1.00  6.700          H  
ATOM  21652 2HB  GLN B1416     180.086 145.338 170.712  1.00  6.700          H  
ATOM  21653 1HG  GLN B1416     180.982 144.997 167.849  1.00  6.700          H  
ATOM  21654 2HG  GLN B1416     179.867 146.232 168.454  1.00  6.700          H  
ATOM  21655 1HE2 GLN B1416     183.133 147.766 168.046  1.00  6.700          H  
ATOM  21656 2HE2 GLN B1416     181.900 146.986 167.045  1.00  6.700          H  
ATOM  21657  N   SER B1417     181.674 141.994 171.968  1.00  3.600          N  
ATOM  21658  CA  SER B1417     181.330 141.117 173.071  1.00  3.780          C  
ATOM  21659  C   SER B1417     181.148 141.865 174.382  1.00  3.650          C  
ATOM  21660  O   SER B1417     181.537 143.028 174.544  1.00  3.400          O  
ATOM  21661  CB  SER B1417     182.389 140.045 173.229  1.00  5.220          C  
ATOM  21662  OG  SER B1417     183.608 140.594 173.649  1.00  5.220          O  
ATOM  21663  H   SER B1417     182.595 141.915 171.572  1.00  4.320          H  
ATOM  21664  HA  SER B1417     180.385 140.628 172.826  1.00  4.540          H  
ATOM  21665 1HB  SER B1417     182.056 139.306 173.954  1.00  6.260          H  
ATOM  21666 2HB  SER B1417     182.523 139.529 172.277  1.00  6.260          H  
ATOM  21667  HG  SER B1417     184.225 139.857 173.707  1.00  6.260          H  
ATOM  21668  N   ASN B1418     180.555 141.180 175.358  1.00  4.050          N  
ATOM  21669  CA  ASN B1418     180.286 141.792 176.650  1.00  4.060          C  
ATOM  21670  C   ASN B1418     181.507 141.857 177.557  1.00  3.750          C  
ATOM  21671  O   ASN B1418     181.606 141.129 178.547  1.00  3.940          O  
ATOM  21672  CB  ASN B1418     179.149 141.071 177.354  1.00  5.680          C  
ATOM  21673  CG  ASN B1418     178.653 141.819 178.572  1.00  5.680          C  
ATOM  21674  OD1 ASN B1418     178.902 143.025 178.715  1.00  5.680          O  
ATOM  21675  ND2 ASN B1418     177.953 141.127 179.442  1.00  5.680          N  
ATOM  21676  H   ASN B1418     180.268 140.228 175.188  1.00  4.860          H  
ATOM  21677  HA  ASN B1418     179.973 142.821 176.472  1.00  4.870          H  
ATOM  21678 1HB  ASN B1418     178.318 140.942 176.662  1.00  6.820          H  
ATOM  21679 2HB  ASN B1418     179.478 140.078 177.660  1.00  6.820          H  
ATOM  21680 1HD2 ASN B1418     177.600 141.570 180.267  1.00  6.820          H  
ATOM  21681 2HD2 ASN B1418     177.778 140.156 179.282  1.00  6.820          H  
ATOM  21682  N   ALA B1419     182.438 142.736 177.203  1.00  3.540          N  
ATOM  21683  CA  ALA B1419     183.650 142.928 177.985  1.00  3.490          C  
ATOM  21684  C   ALA B1419     183.246 143.349 179.395  1.00  3.510          C  
ATOM  21685  O   ALA B1419     182.317 144.146 179.566  1.00  3.900          O  
ATOM  21686  CB  ALA B1419     184.547 143.982 177.347  1.00  4.910          C  
ATOM  21687  H   ALA B1419     182.269 143.243 176.327  1.00  4.250          H  
ATOM  21688  HA  ALA B1419     184.183 141.980 178.045  1.00  4.190          H  
ATOM  21689 1HB  ALA B1419     185.446 144.110 177.951  1.00  5.890          H  
ATOM  21690 2HB  ALA B1419     184.825 143.667 176.342  1.00  5.890          H  
ATOM  21691 3HB  ALA B1419     184.011 144.916 177.296  1.00  5.890          H  
ATOM  21692  N   ASN B1420     183.955 142.844 180.404  1.00  3.400          N  
ATOM  21693  CA  ASN B1420     183.629 143.185 181.781  1.00  3.380          C  
ATOM  21694  C   ASN B1420     184.248 144.501 182.233  1.00  3.040          C  
ATOM  21695  O   ASN B1420     184.889 145.211 181.450  1.00  3.420          O  
ATOM  21696  CB  ASN B1420     183.996 142.025 182.703  1.00  4.740          C  
ATOM  21697  CG  ASN B1420     185.475 141.719 182.754  1.00  4.740          C  
ATOM  21698  OD1 ASN B1420     186.316 142.522 182.346  1.00  4.740          O  
ATOM  21699  ND2 ASN B1420     185.803 140.549 183.252  1.00  4.740          N  
ATOM  21700  H   ASN B1420     184.716 142.209 180.214  1.00  4.080          H  
ATOM  21701  HA  ASN B1420     182.547 143.319 181.844  1.00  4.060          H  
ATOM  21702 1HB  ASN B1420     183.649 142.232 183.715  1.00  5.690          H  
ATOM  21703 2HB  ASN B1420     183.474 141.129 182.365  1.00  5.690          H  
ATOM  21704 1HD2 ASN B1420     186.767 140.282 183.312  1.00  5.690          H  
ATOM  21705 2HD2 ASN B1420     185.093 139.920 183.572  1.00  5.690          H  
ATOM  21706  N   TYR B1421     184.019 144.839 183.500  1.00  2.700          N  
ATOM  21707  CA  TYR B1421     184.504 146.086 184.052  1.00  2.600          C  
ATOM  21708  C   TYR B1421     185.060 145.876 185.453  1.00  2.560          C  
ATOM  21709  O   TYR B1421     184.644 144.954 186.160  1.00  2.670          O  
ATOM  21710  CB  TYR B1421     183.359 147.078 184.193  1.00  3.680          C  
ATOM  21711  CG  TYR B1421     182.511 147.351 182.961  1.00  3.680          C  
ATOM  21712  CD1 TYR B1421     181.375 146.574 182.679  1.00  3.680          C  
ATOM  21713  CD2 TYR B1421     182.816 148.370 182.150  1.00  3.680          C  
ATOM  21714  CE1 TYR B1421     180.575 146.866 181.607  1.00  3.680          C  
ATOM  21715  CE2 TYR B1421     182.024 148.633 181.095  1.00  3.680          C  
ATOM  21716  CZ  TYR B1421     180.907 147.921 180.812  1.00  3.680          C  
ATOM  21717  OH  TYR B1421     180.092 148.279 179.728  1.00  3.680          O  
ATOM  21718  H   TYR B1421     183.492 144.217 184.096  1.00  3.240          H  
ATOM  21719  HA  TYR B1421     185.296 146.480 183.415  1.00  3.120          H  
ATOM  21720 1HB  TYR B1421     182.718 146.747 184.979  1.00  4.420          H  
ATOM  21721 2HB  TYR B1421     183.771 148.033 184.521  1.00  4.420          H  
ATOM  21722  HD1 TYR B1421     181.111 145.755 183.304  1.00  4.420          H  
ATOM  21723  HD2 TYR B1421     183.689 148.993 182.337  1.00  4.420          H  
ATOM  21724  HE1 TYR B1421     179.685 146.273 181.405  1.00  4.420          H  
ATOM  21725  HE2 TYR B1421     182.276 149.422 180.484  1.00  4.420          H  
ATOM  21726  HH  TYR B1421     180.365 149.171 179.351  1.00  4.420          H  
ATOM  21727  N   ALA B1422     185.946 146.768 185.889  1.00  2.830          N  
ATOM  21728  CA  ALA B1422     186.373 146.768 187.283  1.00  2.720          C  
ATOM  21729  C   ALA B1422     186.886 148.154 187.654  1.00  2.430          C  
ATOM  21730  O   ALA B1422     187.678 148.752 186.924  1.00  2.870          O  
ATOM  21731  CB  ALA B1422     187.423 145.704 187.537  1.00  3.850          C  
ATOM  21732  H   ALA B1422     186.295 147.476 185.257  1.00  3.400          H  
ATOM  21733  HA  ALA B1422     185.504 146.552 187.904  1.00  3.260          H  
ATOM  21734 1HB  ALA B1422     187.691 145.716 188.587  1.00  4.620          H  
ATOM  21735 2HB  ALA B1422     187.020 144.723 187.283  1.00  4.620          H  
ATOM  21736 3HB  ALA B1422     188.301 145.903 186.930  1.00  4.620          H  
ATOM  21737  N   TRP B1423     186.415 148.638 188.805  1.00  2.110          N  
ATOM  21738  CA  TRP B1423     186.752 149.931 189.406  1.00  2.090          C  
ATOM  21739  C   TRP B1423     186.457 151.133 188.517  1.00  1.910          C  
ATOM  21740  O   TRP B1423     187.113 152.169 188.612  1.00  2.100          O  
ATOM  21741  CB  TRP B1423     188.211 149.962 189.813  1.00  2.930          C  
ATOM  21742  CG  TRP B1423     188.573 148.873 190.740  1.00  2.930          C  
ATOM  21743  CD1 TRP B1423     188.267 148.784 192.065  1.00  2.930          C  
ATOM  21744  CD2 TRP B1423     189.343 147.697 190.423  1.00  2.930          C  
ATOM  21745  NE1 TRP B1423     188.782 147.631 192.586  1.00  2.930          N  
ATOM  21746  CE2 TRP B1423     189.446 146.951 191.588  1.00  2.930          C  
ATOM  21747  CE3 TRP B1423     189.950 147.227 189.255  1.00  2.930          C  
ATOM  21748  CZ2 TRP B1423     190.129 145.750 191.625  1.00  2.930          C  
ATOM  21749  CZ3 TRP B1423     190.627 146.022 189.293  1.00  2.930          C  
ATOM  21750  CH2 TRP B1423     190.713 145.302 190.449  1.00  2.930          C  
ATOM  21751  H   TRP B1423     185.770 148.047 189.305  1.00  2.530          H  
ATOM  21752  HA  TRP B1423     186.167 150.043 190.309  1.00  2.510          H  
ATOM  21753 1HB  TRP B1423     188.847 149.910 188.933  1.00  3.520          H  
ATOM  21754 2HB  TRP B1423     188.407 150.891 190.291  1.00  3.520          H  
ATOM  21755  HD1 TRP B1423     187.697 149.524 192.627  1.00  3.520          H  
ATOM  21756  HE1 TRP B1423     188.693 147.341 193.552  1.00  3.520          H  
ATOM  21757  HE3 TRP B1423     189.884 147.797 188.328  1.00  3.520          H  
ATOM  21758  HZ2 TRP B1423     190.223 145.168 192.531  1.00  3.520          H  
ATOM  21759  HZ3 TRP B1423     191.092 145.665 188.375  1.00  3.520          H  
ATOM  21760  HH2 TRP B1423     191.257 144.359 190.448  1.00  3.520          H  
ATOM  21761  N   ALA B1424     185.421 151.040 187.678  1.00  1.880          N  
ATOM  21762  CA  ALA B1424     185.050 152.146 186.811  1.00  2.130          C  
ATOM  21763  C   ALA B1424     184.685 153.349 187.638  1.00  1.930          C  
ATOM  21764  O   ALA B1424     185.028 154.485 187.316  1.00  2.060          O  
ATOM  21765  CB  ALA B1424     183.885 151.766 185.945  1.00  2.880          C  
ATOM  21766  H   ALA B1424     184.873 150.193 187.639  1.00  2.260          H  
ATOM  21767  HA  ALA B1424     185.907 152.403 186.186  1.00  2.560          H  
ATOM  21768 1HB  ALA B1424     183.647 152.599 185.323  1.00  3.460          H  
ATOM  21769 2HB  ALA B1424     184.142 150.910 185.324  1.00  3.460          H  
ATOM  21770 3HB  ALA B1424     183.036 151.516 186.568  1.00  3.460          H  
ATOM  21771  N   PHE B1425     184.065 153.066 188.772  1.00  1.870          N  
ATOM  21772  CA  PHE B1425     183.572 154.044 189.711  1.00  2.000          C  
ATOM  21773  C   PHE B1425     184.639 154.897 190.374  1.00  2.020          C  
ATOM  21774  O   PHE B1425     184.293 155.868 191.065  1.00  2.350          O  
ATOM  21775  CB  PHE B1425     182.722 153.331 190.748  1.00  2.750          C  
ATOM  21776  CG  PHE B1425     183.416 152.225 191.427  1.00  2.750          C  
ATOM  21777  CD1 PHE B1425     184.306 152.462 192.447  1.00  2.750          C  
ATOM  21778  CD2 PHE B1425     183.156 150.916 191.062  1.00  2.750          C  
ATOM  21779  CE1 PHE B1425     184.932 151.446 193.072  1.00  2.750          C  
ATOM  21780  CE2 PHE B1425     183.780 149.901 191.695  1.00  2.750          C  
ATOM  21781  CZ  PHE B1425     184.683 150.169 192.710  1.00  2.750          C  
ATOM  21782  H   PHE B1425     183.855 152.098 188.968  1.00  2.240          H  
ATOM  21783  HA  PHE B1425     182.927 154.715 189.180  1.00  2.400          H  
ATOM  21784 1HB  PHE B1425     182.421 154.030 191.487  1.00  3.300          H  
ATOM  21785 2HB  PHE B1425     181.825 152.939 190.281  1.00  3.300          H  
ATOM  21786  HD1 PHE B1425     184.511 153.485 192.754  1.00  3.300          H  
ATOM  21787  HD2 PHE B1425     182.434 150.694 190.263  1.00  3.300          H  
ATOM  21788  HE1 PHE B1425     185.626 151.661 193.865  1.00  3.300          H  
ATOM  21789  HE2 PHE B1425     183.557 148.886 191.401  1.00  3.300          H  
ATOM  21790  HZ  PHE B1425     185.196 149.364 193.231  1.00  3.300          H  
ATOM  21791  N   LEU B1426     185.923 154.552 190.181  1.00  2.000          N  
ATOM  21792  CA  LEU B1426     187.001 155.349 190.732  1.00  2.390          C  
ATOM  21793  C   LEU B1426     187.495 156.394 189.721  1.00  2.470          C  
ATOM  21794  O   LEU B1426     188.357 157.203 190.056  1.00  2.920          O  
ATOM  21795  CB  LEU B1426     188.212 154.473 191.130  1.00  3.190          C  
ATOM  21796  CG  LEU B1426     188.013 153.360 192.188  1.00  3.190          C  
ATOM  21797  CD1 LEU B1426     189.338 152.633 192.400  1.00  3.190          C  
ATOM  21798  CD2 LEU B1426     187.523 153.939 193.471  1.00  3.190          C  
ATOM  21799  H   LEU B1426     186.159 153.735 189.608  1.00  2.400          H  
ATOM  21800  HA  LEU B1426     186.632 155.888 191.599  1.00  2.870          H  
ATOM  21801 1HB  LEU B1426     188.576 153.990 190.219  1.00  3.830          H  
ATOM  21802 2HB  LEU B1426     188.993 155.133 191.497  1.00  3.830          H  
ATOM  21803  HG  LEU B1426     187.292 152.636 191.811  1.00  3.830          H  
ATOM  21804 1HD1 LEU B1426     189.202 151.831 193.127  1.00  3.830          H  
ATOM  21805 2HD1 LEU B1426     189.694 152.215 191.470  1.00  3.830          H  
ATOM  21806 3HD1 LEU B1426     190.079 153.337 192.774  1.00  3.830          H  
ATOM  21807 1HD2 LEU B1426     187.392 153.150 194.206  1.00  3.830          H  
ATOM  21808 2HD2 LEU B1426     188.244 154.659 193.847  1.00  3.830          H  
ATOM  21809 3HD2 LEU B1426     186.582 154.423 193.291  1.00  3.830          H  
ATOM  21810  N   ARG B1427     186.962 156.406 188.486  1.00  2.240          N  
ATOM  21811  CA  ARG B1427     187.442 157.382 187.499  1.00  2.370          C  
ATOM  21812  C   ARG B1427     186.435 158.270 186.700  1.00  2.320          C  
ATOM  21813  O   ARG B1427     186.646 158.462 185.506  1.00  2.620          O  
ATOM  21814  CB  ARG B1427     188.358 156.691 186.491  1.00  3.270          C  
ATOM  21815  CG  ARG B1427     189.680 156.141 187.060  1.00  3.270          C  
ATOM  21816  CD  ARG B1427     190.623 157.227 187.531  1.00  3.270          C  
ATOM  21817  NE  ARG B1427     191.882 156.665 187.987  1.00  3.270          N  
ATOM  21818  CZ  ARG B1427     192.128 156.202 189.236  1.00  3.270          C  
ATOM  21819  NH1 ARG B1427     191.200 156.234 190.167  1.00  3.270          N  
ATOM  21820  NH2 ARG B1427     193.323 155.690 189.504  1.00  3.270          N  
ATOM  21821  H   ARG B1427     186.246 155.716 188.222  1.00  2.690          H  
ATOM  21822  HA  ARG B1427     188.057 158.090 188.042  1.00  2.840          H  
ATOM  21823 1HB  ARG B1427     187.823 155.857 186.036  1.00  3.920          H  
ATOM  21824 2HB  ARG B1427     188.624 157.385 185.695  1.00  3.920          H  
ATOM  21825 1HG  ARG B1427     189.477 155.470 187.889  1.00  3.920          H  
ATOM  21826 2HG  ARG B1427     190.191 155.584 186.276  1.00  3.920          H  
ATOM  21827 1HD  ARG B1427     190.820 157.895 186.702  1.00  3.920          H  
ATOM  21828 2HD  ARG B1427     190.203 157.800 188.346  1.00  3.920          H  
ATOM  21829  HE  ARG B1427     192.631 156.606 187.312  1.00  3.920          H  
ATOM  21830 1HH1 ARG B1427     190.264 156.638 189.975  1.00  3.920          H  
ATOM  21831 2HH1 ARG B1427     191.391 155.853 191.085  1.00  3.920          H  
ATOM  21832 1HH2 ARG B1427     194.030 155.661 188.782  1.00  3.920          H  
ATOM  21833 2HH2 ARG B1427     193.534 155.315 190.418  1.00  3.920          H  
ATOM  21834  N   PRO B1428     185.328 158.803 187.284  1.00  2.220          N  
ATOM  21835  CA  PRO B1428     184.402 159.750 186.657  1.00  2.360          C  
ATOM  21836  C   PRO B1428     185.065 161.067 186.289  1.00  2.530          C  
ATOM  21837  O   PRO B1428     184.561 161.848 185.480  1.00  2.710          O  
ATOM  21838  CB  PRO B1428     183.448 160.095 187.783  1.00  3.540          C  
ATOM  21839  CG  PRO B1428     183.560 159.000 188.735  1.00  3.540          C  
ATOM  21840  CD  PRO B1428     184.925 158.427 188.629  1.00  3.540          C  
ATOM  21841  HA  PRO B1428     183.906 159.300 185.793  1.00  2.830          H  
ATOM  21842 1HB  PRO B1428     183.716 161.066 188.211  1.00  4.250          H  
ATOM  21843 2HB  PRO B1428     182.433 160.215 187.388  1.00  4.250          H  
ATOM  21844 1HG  PRO B1428     183.484 159.472 189.673  1.00  4.250          H  
ATOM  21845 2HG  PRO B1428     182.761 158.273 188.665  1.00  4.250          H  
ATOM  21846 1HD  PRO B1428     185.610 158.814 189.402  1.00  4.250          H  
ATOM  21847 2HD  PRO B1428     184.731 157.361 188.709  1.00  4.250          H  
ATOM  21848  N   PHE B1429     186.178 161.334 186.956  1.00  2.650          N  
ATOM  21849  CA  PHE B1429     186.908 162.562 186.814  1.00  2.980          C  
ATOM  21850  C   PHE B1429     188.338 162.270 186.416  1.00  3.200          C  
ATOM  21851  O   PHE B1429     188.861 161.194 186.710  1.00  3.380          O  
ATOM  21852  CB  PHE B1429     186.946 163.290 188.153  1.00  4.040          C  
ATOM  21853  CG  PHE B1429     185.612 163.555 188.802  1.00  4.040          C  
ATOM  21854  CD1 PHE B1429     185.204 162.770 189.880  1.00  4.040          C  
ATOM  21855  CD2 PHE B1429     184.761 164.543 188.356  1.00  4.040          C  
ATOM  21856  CE1 PHE B1429     183.989 162.984 190.498  1.00  4.040          C  
ATOM  21857  CE2 PHE B1429     183.540 164.754 188.976  1.00  4.040          C  
ATOM  21858  CZ  PHE B1429     183.154 163.976 190.048  1.00  4.040          C  
ATOM  21859  H   PHE B1429     186.542 160.656 187.601  1.00  3.180          H  
ATOM  21860  HA  PHE B1429     186.439 163.178 186.049  1.00  3.580          H  
ATOM  21861 1HB  PHE B1429     187.569 162.737 188.854  1.00  4.850          H  
ATOM  21862 2HB  PHE B1429     187.415 164.230 187.994  1.00  4.850          H  
ATOM  21863  HD1 PHE B1429     185.863 161.980 190.239  1.00  4.850          H  
ATOM  21864  HD2 PHE B1429     185.057 165.163 187.507  1.00  4.850          H  
ATOM  21865  HE1 PHE B1429     183.694 162.369 191.342  1.00  4.850          H  
ATOM  21866  HE2 PHE B1429     182.882 165.532 188.615  1.00  4.850          H  
ATOM  21867  HZ  PHE B1429     182.190 164.150 190.539  1.00  4.850          H  
ATOM  21868  N   THR B1430     188.994 163.254 185.819  1.00  3.460          N  
ATOM  21869  CA  THR B1430     190.413 163.152 185.522  1.00  3.550          C  
ATOM  21870  C   THR B1430     191.080 162.617 186.801  1.00  3.430          C  
ATOM  21871  O   THR B1430     190.789 163.158 187.877  1.00  3.430          O  
ATOM  21872  CB  THR B1430     190.957 164.562 185.164  1.00  4.930          C  
ATOM  21873  OG1 THR B1430     190.223 165.083 184.049  1.00  4.930          O  
ATOM  21874  CG2 THR B1430     192.442 164.522 184.803  1.00  4.930          C  
ATOM  21875  H   THR B1430     188.511 164.096 185.544  1.00  4.150          H  
ATOM  21876  HA  THR B1430     190.542 162.486 184.680  1.00  4.260          H  
ATOM  21877  HB  THR B1430     190.814 165.226 186.022  1.00  5.920          H  
ATOM  21878  HG1 THR B1430     190.437 166.016 183.923  1.00  5.920          H  
ATOM  21879 1HG2 THR B1430     192.780 165.528 184.562  1.00  5.920          H  
ATOM  21880 2HG2 THR B1430     193.020 164.147 185.631  1.00  5.920          H  
ATOM  21881 3HG2 THR B1430     192.588 163.880 183.939  1.00  5.920          H  
ATOM  21882  N   PRO B1431     191.992 161.619 186.741  1.00  3.370          N  
ATOM  21883  CA  PRO B1431     192.707 161.032 187.880  1.00  3.300          C  
ATOM  21884  C   PRO B1431     193.227 162.093 188.837  1.00  3.490          C  
ATOM  21885  O   PRO B1431     193.279 161.853 190.042  1.00  3.450          O  
ATOM  21886  CB  PRO B1431     193.831 160.249 187.214  1.00  4.950          C  
ATOM  21887  CG  PRO B1431     193.265 159.848 185.869  1.00  4.950          C  
ATOM  21888  CD  PRO B1431     192.375 161.000 185.439  1.00  4.950          C  
ATOM  21889  HA  PRO B1431     192.006 160.346 188.406  1.00  3.960          H  
ATOM  21890 1HB  PRO B1431     194.729 160.892 187.123  1.00  5.940          H  
ATOM  21891 2HB  PRO B1431     194.117 159.393 187.837  1.00  5.940          H  
ATOM  21892 1HG  PRO B1431     194.085 159.653 185.163  1.00  5.940          H  
ATOM  21893 2HG  PRO B1431     192.721 158.904 185.966  1.00  5.940          H  
ATOM  21894 1HD  PRO B1431     192.931 161.695 184.798  1.00  5.940          H  
ATOM  21895 2HD  PRO B1431     191.490 160.575 184.940  1.00  5.940          H  
ATOM  21896  N   LEU B1432     193.644 163.238 188.309  1.00  3.740          N  
ATOM  21897  CA  LEU B1432     194.145 164.314 189.143  1.00  3.960          C  
ATOM  21898  C   LEU B1432     193.100 164.776 190.163  1.00  3.920          C  
ATOM  21899  O   LEU B1432     193.461 165.138 191.289  1.00  3.980          O  
ATOM  21900  CB  LEU B1432     194.533 165.495 188.249  1.00  5.460          C  
ATOM  21901  CG  LEU B1432     195.754 165.279 187.307  1.00  5.460          C  
ATOM  21902  CD1 LEU B1432     195.867 166.479 186.374  1.00  5.460          C  
ATOM  21903  CD2 LEU B1432     197.041 165.101 188.122  1.00  5.460          C  
ATOM  21904  H   LEU B1432     193.637 163.386 187.317  1.00  4.490          H  
ATOM  21905  HA  LEU B1432     195.003 163.955 189.693  1.00  4.750          H  
ATOM  21906 1HB  LEU B1432     193.678 165.743 187.626  1.00  6.550          H  
ATOM  21907 2HB  LEU B1432     194.748 166.352 188.884  1.00  6.550          H  
ATOM  21908  HG  LEU B1432     195.594 164.392 186.697  1.00  6.550          H  
ATOM  21909 1HD1 LEU B1432     196.709 166.336 185.696  1.00  6.550          H  
ATOM  21910 2HD1 LEU B1432     194.952 166.583 185.791  1.00  6.550          H  
ATOM  21911 3HD1 LEU B1432     196.026 167.386 186.958  1.00  6.550          H  
ATOM  21912 1HD2 LEU B1432     197.879 164.962 187.442  1.00  6.550          H  
ATOM  21913 2HD2 LEU B1432     197.212 165.992 188.728  1.00  6.550          H  
ATOM  21914 3HD2 LEU B1432     196.971 164.236 188.770  1.00  6.550          H  
ATOM  21915  N   MET B1433     191.818 164.824 189.765  1.00  3.830          N  
ATOM  21916  CA  MET B1433     190.719 165.251 190.628  1.00  3.840          C  
ATOM  21917  C   MET B1433     190.440 164.192 191.668  1.00  3.620          C  
ATOM  21918  O   MET B1433     190.065 164.491 192.811  1.00  3.690          O  
ATOM  21919  CB  MET B1433     189.469 165.529 189.814  1.00  5.370          C  
ATOM  21920  CG  MET B1433     189.556 166.755 188.919  1.00  5.370          C  
ATOM  21921  SD  MET B1433     188.097 166.986 187.863  1.00  5.370          S  
ATOM  21922  CE  MET B1433     186.803 167.412 189.039  1.00  5.370          C  
ATOM  21923  H   MET B1433     191.574 164.486 188.837  1.00  4.600          H  
ATOM  21924  HA  MET B1433     191.014 166.164 191.136  1.00  4.610          H  
ATOM  21925 1HB  MET B1433     189.295 164.683 189.175  1.00  6.450          H  
ATOM  21926 2HB  MET B1433     188.619 165.619 190.479  1.00  6.450          H  
ATOM  21927 1HG  MET B1433     189.679 167.640 189.539  1.00  6.450          H  
ATOM  21928 2HG  MET B1433     190.430 166.665 188.280  1.00  6.450          H  
ATOM  21929 1HE  MET B1433     185.871 167.587 188.504  1.00  6.450          H  
ATOM  21930 2HE  MET B1433     186.655 166.598 189.747  1.00  6.450          H  
ATOM  21931 3HE  MET B1433     187.085 168.316 189.579  1.00  6.450          H  
ATOM  21932  N   TRP B1434     190.566 162.936 191.253  1.00  3.390          N  
ATOM  21933  CA  TRP B1434     190.340 161.824 192.171  1.00  3.190          C  
ATOM  21934  C   TRP B1434     191.402 161.887 193.282  1.00  3.270          C  
ATOM  21935  O   TRP B1434     191.088 161.845 194.484  1.00  3.290          O  
ATOM  21936  CB  TRP B1434     190.385 160.495 191.412  1.00  4.550          C  
ATOM  21937  CG  TRP B1434     190.098 159.285 192.242  1.00  4.550          C  
ATOM  21938  CD1 TRP B1434     188.868 158.776 192.524  1.00  4.550          C  
ATOM  21939  CD2 TRP B1434     191.046 158.406 192.875  1.00  4.550          C  
ATOM  21940  NE1 TRP B1434     188.986 157.649 193.283  1.00  4.550          N  
ATOM  21941  CE2 TRP B1434     190.306 157.402 193.509  1.00  4.550          C  
ATOM  21942  CE3 TRP B1434     192.436 158.382 192.950  1.00  4.550          C  
ATOM  21943  CZ2 TRP B1434     190.909 156.380 194.209  1.00  4.550          C  
ATOM  21944  CZ3 TRP B1434     193.044 157.358 193.654  1.00  4.550          C  
ATOM  21945  CH2 TRP B1434     192.298 156.381 194.268  1.00  4.550          C  
ATOM  21946  H   TRP B1434     190.814 162.789 190.264  1.00  4.070          H  
ATOM  21947  HA  TRP B1434     189.356 161.932 192.624  1.00  3.830          H  
ATOM  21948 1HB  TRP B1434     189.667 160.523 190.591  1.00  5.460          H  
ATOM  21949 2HB  TRP B1434     191.366 160.366 190.969  1.00  5.460          H  
ATOM  21950  HD1 TRP B1434     187.926 159.195 192.182  1.00  5.460          H  
ATOM  21951  HE1 TRP B1434     188.217 157.087 193.611  1.00  5.460          H  
ATOM  21952  HE3 TRP B1434     193.027 159.146 192.464  1.00  5.460          H  
ATOM  21953  HZ2 TRP B1434     190.338 155.594 194.703  1.00  5.460          H  
ATOM  21954  HZ3 TRP B1434     194.130 157.344 193.709  1.00  5.460          H  
ATOM  21955  HH2 TRP B1434     192.809 155.589 194.814  1.00  5.460          H  
ATOM  21956  N   LEU B1435     192.662 162.051 192.854  1.00  3.360          N  
ATOM  21957  CA  LEU B1435     193.790 162.149 193.762  1.00  3.460          C  
ATOM  21958  C   LEU B1435     193.684 163.375 194.650  1.00  3.680          C  
ATOM  21959  O   LEU B1435     193.954 163.271 195.846  1.00  3.710          O  
ATOM  21960  CB  LEU B1435     195.091 162.219 192.952  1.00  4.800          C  
ATOM  21961  CG  LEU B1435     195.516 160.938 192.196  1.00  4.800          C  
ATOM  21962  CD1 LEU B1435     196.652 161.288 191.244  1.00  4.800          C  
ATOM  21963  CD2 LEU B1435     195.970 159.867 193.192  1.00  4.800          C  
ATOM  21964  H   LEU B1435     192.843 162.071 191.848  1.00  4.030          H  
ATOM  21965  HA  LEU B1435     193.789 161.274 194.403  1.00  4.150          H  
ATOM  21966 1HB  LEU B1435     194.978 163.008 192.210  1.00  5.760          H  
ATOM  21967 2HB  LEU B1435     195.900 162.499 193.623  1.00  5.760          H  
ATOM  21968  HG  LEU B1435     194.685 160.562 191.615  1.00  5.760          H  
ATOM  21969 1HD1 LEU B1435     196.955 160.396 190.697  1.00  5.760          H  
ATOM  21970 2HD1 LEU B1435     196.312 162.043 190.537  1.00  5.760          H  
ATOM  21971 3HD1 LEU B1435     197.500 161.673 191.807  1.00  5.760          H  
ATOM  21972 1HD2 LEU B1435     196.272 158.975 192.646  1.00  5.760          H  
ATOM  21973 2HD2 LEU B1435     196.813 160.242 193.770  1.00  5.760          H  
ATOM  21974 3HD2 LEU B1435     195.164 159.610 193.865  1.00  5.760          H  
ATOM  21975  N   THR B1436     193.245 164.514 194.080  1.00  3.870          N  
ATOM  21976  CA  THR B1436     193.049 165.770 194.803  1.00  4.150          C  
ATOM  21977  C   THR B1436     191.992 165.643 195.872  1.00  4.160          C  
ATOM  21978  O   THR B1436     192.178 166.092 197.011  1.00  4.330          O  
ATOM  21979  CB  THR B1436     192.652 166.919 193.846  1.00  5.700          C  
ATOM  21980  OG1 THR B1436     193.716 167.169 192.927  1.00  5.700          O  
ATOM  21981  CG2 THR B1436     192.315 168.203 194.612  1.00  5.700          C  
ATOM  21982  H   THR B1436     193.079 164.532 193.075  1.00  4.640          H  
ATOM  21983  HA  THR B1436     193.986 166.023 195.282  1.00  4.980          H  
ATOM  21984  HB  THR B1436     191.774 166.616 193.291  1.00  6.840          H  
ATOM  21985  HG1 THR B1436     193.806 166.405 192.326  1.00  6.840          H  
ATOM  21986 1HG2 THR B1436     192.029 168.972 193.900  1.00  6.840          H  
ATOM  21987 2HG2 THR B1436     191.489 168.030 195.299  1.00  6.840          H  
ATOM  21988 3HG2 THR B1436     193.164 168.540 195.162  1.00  6.840          H  
ATOM  21989  N   THR B1437     190.875 165.002 195.541  1.00  4.010          N  
ATOM  21990  CA  THR B1437     189.813 164.875 196.513  1.00  4.070          C  
ATOM  21991  C   THR B1437     190.382 164.250 197.783  1.00  3.980          C  
ATOM  21992  O   THR B1437     190.118 164.735 198.888  1.00  4.190          O  
ATOM  21993  CB  THR B1437     188.632 164.052 195.967  1.00  5.670          C  
ATOM  21994  OG1 THR B1437     188.108 164.697 194.789  1.00  5.670          O  
ATOM  21995  CG2 THR B1437     187.515 163.996 197.029  1.00  5.670          C  
ATOM  21996  H   THR B1437     190.731 164.670 194.585  1.00  4.810          H  
ATOM  21997  HA  THR B1437     189.448 165.860 196.747  1.00  4.880          H  
ATOM  21998  HB  THR B1437     188.965 163.046 195.709  1.00  6.810          H  
ATOM  21999  HG1 THR B1437     188.758 164.617 194.054  1.00  6.810          H  
ATOM  22000 1HG2 THR B1437     186.674 163.429 196.634  1.00  6.810          H  
ATOM  22001 2HG2 THR B1437     187.882 163.513 197.934  1.00  6.810          H  
ATOM  22002 3HG2 THR B1437     187.191 165.007 197.267  1.00  6.810          H  
ATOM  22003  N   GLY B1438     191.165 163.182 197.651  1.00  3.730          N  
ATOM  22004  CA  GLY B1438     191.799 162.619 198.838  1.00  3.700          C  
ATOM  22005  C   GLY B1438     192.934 163.517 199.408  1.00  3.950          C  
ATOM  22006  O   GLY B1438     192.903 163.949 200.572  1.00  4.120          O  
ATOM  22007  H   GLY B1438     191.304 162.773 196.715  1.00  4.480          H  
ATOM  22008 1HA  GLY B1438     191.044 162.447 199.602  1.00  4.440          H  
ATOM  22009 2HA  GLY B1438     192.213 161.644 198.580  1.00  4.440          H  
ATOM  22010  N   ALA B1439     193.951 163.762 198.569  1.00  4.020          N  
ATOM  22011  CA  ALA B1439     195.208 164.433 198.915  1.00  4.280          C  
ATOM  22012  C   ALA B1439     195.092 165.848 199.432  1.00  4.380          C  
ATOM  22013  O   ALA B1439     195.881 166.253 200.287  1.00  4.580          O  
ATOM  22014  CB  ALA B1439     196.107 164.480 197.693  1.00  5.890          C  
ATOM  22015  H   ALA B1439     193.864 163.427 197.614  1.00  4.820          H  
ATOM  22016  HA  ALA B1439     195.686 163.837 199.690  1.00  5.140          H  
ATOM  22017 1HB  ALA B1439     197.061 164.930 197.961  1.00  7.070          H  
ATOM  22018 2HB  ALA B1439     196.267 163.471 197.319  1.00  7.070          H  
ATOM  22019 3HB  ALA B1439     195.629 165.076 196.923  1.00  7.070          H  
ATOM  22020  N   PHE B1440     194.160 166.628 198.905  1.00  4.300          N  
ATOM  22021  CA  PHE B1440     194.060 167.999 199.333  1.00  4.460          C  
ATOM  22022  C   PHE B1440     192.715 168.368 199.930  1.00  4.410          C  
ATOM  22023  O   PHE B1440     192.675 169.170 200.858  1.00  4.540          O  
ATOM  22024  CB  PHE B1440     194.392 168.906 198.160  1.00  6.180          C  
ATOM  22025  CG  PHE B1440     195.774 168.623 197.626  1.00  6.180          C  
ATOM  22026  CD1 PHE B1440     195.946 168.031 196.393  1.00  6.180          C  
ATOM  22027  CD2 PHE B1440     196.901 168.905 198.376  1.00  6.180          C  
ATOM  22028  CE1 PHE B1440     197.189 167.731 195.911  1.00  6.180          C  
ATOM  22029  CE2 PHE B1440     198.154 168.605 197.899  1.00  6.180          C  
ATOM  22030  CZ  PHE B1440     198.298 168.015 196.664  1.00  6.180          C  
ATOM  22031  H   PHE B1440     193.527 166.274 198.196  1.00  5.160          H  
ATOM  22032  HA  PHE B1440     194.810 168.166 200.103  1.00  5.350          H  
ATOM  22033 1HB  PHE B1440     193.667 168.743 197.372  1.00  7.420          H  
ATOM  22034 2HB  PHE B1440     194.336 169.949 198.460  1.00  7.420          H  
ATOM  22035  HD1 PHE B1440     195.091 167.801 195.803  1.00  7.420          H  
ATOM  22036  HD2 PHE B1440     196.791 169.361 199.361  1.00  7.420          H  
ATOM  22037  HE1 PHE B1440     197.292 167.261 194.932  1.00  7.420          H  
ATOM  22038  HE2 PHE B1440     199.034 168.828 198.503  1.00  7.420          H  
ATOM  22039  HZ  PHE B1440     199.291 167.775 196.287  1.00  7.420          H  
ATOM  22040  N   PHE B1441     191.606 167.817 199.437  1.00  4.230          N  
ATOM  22041  CA  PHE B1441     190.318 168.265 199.982  1.00  4.260          C  
ATOM  22042  C   PHE B1441     190.016 167.572 201.303  1.00  4.190          C  
ATOM  22043  O   PHE B1441     189.845 168.231 202.333  1.00  4.300          O  
ATOM  22044  CB  PHE B1441     189.169 167.998 199.014  1.00  5.950          C  
ATOM  22045  CG  PHE B1441     189.201 168.765 197.711  1.00  5.950          C  
ATOM  22046  CD1 PHE B1441     190.019 169.881 197.499  1.00  5.950          C  
ATOM  22047  CD2 PHE B1441     188.376 168.363 196.683  1.00  5.950          C  
ATOM  22048  CE1 PHE B1441     189.991 170.543 196.301  1.00  5.950          C  
ATOM  22049  CE2 PHE B1441     188.357 169.023 195.486  1.00  5.950          C  
ATOM  22050  CZ  PHE B1441     189.161 170.114 195.294  1.00  5.950          C  
ATOM  22051  H   PHE B1441     191.672 167.152 198.660  1.00  5.080          H  
ATOM  22052  HA  PHE B1441     190.374 169.329 200.192  1.00  5.110          H  
ATOM  22053 1HB  PHE B1441     189.145 166.955 198.782  1.00  7.140          H  
ATOM  22054 2HB  PHE B1441     188.233 168.225 199.512  1.00  7.140          H  
ATOM  22055  HD1 PHE B1441     190.687 170.241 198.274  1.00  7.140          H  
ATOM  22056  HD2 PHE B1441     187.728 167.499 196.830  1.00  7.140          H  
ATOM  22057  HE1 PHE B1441     190.633 171.410 196.144  1.00  7.140          H  
ATOM  22058  HE2 PHE B1441     187.699 168.684 194.685  1.00  7.140          H  
ATOM  22059  HZ  PHE B1441     189.144 170.642 194.341  1.00  7.140          H  
ATOM  22060  N   PHE B1442     190.009 166.238 201.300  1.00  4.040          N  
ATOM  22061  CA  PHE B1442     189.782 165.473 202.521  1.00  4.020          C  
ATOM  22062  C   PHE B1442     190.853 165.871 203.516  1.00  4.150          C  
ATOM  22063  O   PHE B1442     190.545 166.293 204.636  1.00  4.240          O  
ATOM  22064  CB  PHE B1442     189.808 163.965 202.238  1.00  5.640          C  
ATOM  22065  CG  PHE B1442     189.714 163.085 203.456  1.00  5.640          C  
ATOM  22066  CD1 PHE B1442     188.528 162.905 204.104  1.00  5.640          C  
ATOM  22067  CD2 PHE B1442     190.821 162.424 203.933  1.00  5.640          C  
ATOM  22068  CE1 PHE B1442     188.432 162.113 205.216  1.00  5.640          C  
ATOM  22069  CE2 PHE B1442     190.725 161.619 205.040  1.00  5.640          C  
ATOM  22070  CZ  PHE B1442     189.530 161.480 205.683  1.00  5.640          C  
ATOM  22071  H   PHE B1442     190.144 165.746 200.417  1.00  4.850          H  
ATOM  22072  HA  PHE B1442     188.807 165.736 202.930  1.00  4.820          H  
ATOM  22073 1HB  PHE B1442     188.992 163.713 201.565  1.00  6.760          H  
ATOM  22074 2HB  PHE B1442     190.723 163.722 201.722  1.00  6.760          H  
ATOM  22075  HD1 PHE B1442     187.660 163.412 203.727  1.00  6.760          H  
ATOM  22076  HD2 PHE B1442     191.780 162.547 203.423  1.00  6.760          H  
ATOM  22077  HE1 PHE B1442     187.478 161.991 205.727  1.00  6.760          H  
ATOM  22078  HE2 PHE B1442     191.607 161.099 205.415  1.00  6.760          H  
ATOM  22079  HZ  PHE B1442     189.456 160.858 206.566  1.00  6.760          H  
ATOM  22080  N   PHE B1443     192.110 165.816 203.072  1.00  4.220          N  
ATOM  22081  CA  PHE B1443     193.244 166.191 203.895  1.00  4.370          C  
ATOM  22082  C   PHE B1443     193.145 167.592 204.501  1.00  4.460          C  
ATOM  22083  O   PHE B1443     193.369 167.746 205.701  1.00  4.490          O  
ATOM  22084  CB  PHE B1443     194.527 166.094 203.105  1.00  6.060          C  
ATOM  22085  CG  PHE B1443     195.716 166.551 203.857  1.00  6.060          C  
ATOM  22086  CD1 PHE B1443     196.289 165.749 204.825  1.00  6.060          C  
ATOM  22087  CD2 PHE B1443     196.277 167.791 203.593  1.00  6.060          C  
ATOM  22088  CE1 PHE B1443     197.395 166.174 205.519  1.00  6.060          C  
ATOM  22089  CE2 PHE B1443     197.382 168.218 204.284  1.00  6.060          C  
ATOM  22090  CZ  PHE B1443     197.944 167.407 205.248  1.00  6.060          C  
ATOM  22091  H   PHE B1443     192.277 165.415 202.140  1.00  5.060          H  
ATOM  22092  HA  PHE B1443     193.300 165.481 204.715  1.00  5.240          H  
ATOM  22093 1HB  PHE B1443     194.689 165.070 202.771  1.00  7.270          H  
ATOM  22094 2HB  PHE B1443     194.433 166.709 202.224  1.00  7.270          H  
ATOM  22095  HD1 PHE B1443     195.854 164.773 205.035  1.00  7.270          H  
ATOM  22096  HD2 PHE B1443     195.831 168.428 202.826  1.00  7.270          H  
ATOM  22097  HE1 PHE B1443     197.839 165.535 206.281  1.00  7.270          H  
ATOM  22098  HE2 PHE B1443     197.815 169.194 204.070  1.00  7.270          H  
ATOM  22099  HZ  PHE B1443     198.821 167.744 205.798  1.00  7.270          H  
ATOM  22100  N   THR B1444     192.851 168.627 203.696  1.00  4.520          N  
ATOM  22101  CA  THR B1444     192.757 169.969 204.259  1.00  4.630          C  
ATOM  22102  C   THR B1444     191.645 170.014 205.277  1.00  4.440          C  
ATOM  22103  O   THR B1444     191.804 170.584 206.356  1.00  4.520          O  
ATOM  22104  CB  THR B1444     192.529 171.064 203.194  1.00  6.440          C  
ATOM  22105  OG1 THR B1444     193.638 171.098 202.295  1.00  6.440          O  
ATOM  22106  CG2 THR B1444     192.393 172.438 203.867  1.00  6.440          C  
ATOM  22107  H   THR B1444     192.684 168.518 202.700  1.00  5.420          H  
ATOM  22108  HA  THR B1444     193.693 170.194 204.768  1.00  5.560          H  
ATOM  22109  HB  THR B1444     191.624 170.836 202.629  1.00  7.730          H  
ATOM  22110  HG1 THR B1444     193.597 170.305 201.736  1.00  7.730          H  
ATOM  22111 1HG2 THR B1444     192.247 173.198 203.104  1.00  7.730          H  
ATOM  22112 2HG2 THR B1444     191.542 172.445 204.544  1.00  7.730          H  
ATOM  22113 3HG2 THR B1444     193.301 172.657 204.424  1.00  7.730          H  
ATOM  22114  N   GLY B1445     190.492 169.413 204.961  1.00  4.230          N  
ATOM  22115  CA  GLY B1445     189.394 169.441 205.906  1.00  4.080          C  
ATOM  22116  C   GLY B1445     189.823 168.855 207.246  1.00  4.040          C  
ATOM  22117  O   GLY B1445     189.493 169.421 208.296  1.00  4.030          O  
ATOM  22118  H   GLY B1445     190.368 168.957 204.050  1.00  5.080          H  
ATOM  22119 1HA  GLY B1445     189.063 170.466 206.046  1.00  4.900          H  
ATOM  22120 2HA  GLY B1445     188.558 168.874 205.497  1.00  4.900          H  
ATOM  22121  N   LEU B1446     190.625 167.776 207.223  1.00  4.060          N  
ATOM  22122  CA  LEU B1446     191.098 167.181 208.466  1.00  4.090          C  
ATOM  22123  C   LEU B1446     192.017 168.132 209.217  1.00  4.300          C  
ATOM  22124  O   LEU B1446     191.877 168.338 210.425  1.00  4.320          O  
ATOM  22125  CB  LEU B1446     191.979 165.952 208.201  1.00  5.710          C  
ATOM  22126  CG  LEU B1446     191.383 164.737 207.557  1.00  5.710          C  
ATOM  22127  CD1 LEU B1446     192.524 163.785 207.286  1.00  5.710          C  
ATOM  22128  CD2 LEU B1446     190.362 164.125 208.409  1.00  5.710          C  
ATOM  22129  H   LEU B1446     190.814 167.329 206.318  1.00  4.870          H  
ATOM  22130  HA  LEU B1446     190.247 166.950 209.091  1.00  4.910          H  
ATOM  22131 1HB  LEU B1446     192.805 166.263 207.576  1.00  6.860          H  
ATOM  22132 2HB  LEU B1446     192.395 165.634 209.154  1.00  6.860          H  
ATOM  22133  HG  LEU B1446     190.931 165.009 206.621  1.00  6.860          H  
ATOM  22134 1HD1 LEU B1446     192.166 162.911 206.814  1.00  6.860          H  
ATOM  22135 2HD1 LEU B1446     193.257 164.260 206.646  1.00  6.860          H  
ATOM  22136 3HD1 LEU B1446     192.995 163.511 208.227  1.00  6.860          H  
ATOM  22137 1HD2 LEU B1446     189.957 163.264 207.900  1.00  6.860          H  
ATOM  22138 2HD2 LEU B1446     190.809 163.825 209.356  1.00  6.860          H  
ATOM  22139 3HD2 LEU B1446     189.576 164.812 208.593  1.00  6.860          H  
ATOM  22140  N   VAL B1447     192.942 168.757 208.493  1.00  4.480          N  
ATOM  22141  CA  VAL B1447     193.906 169.638 209.132  1.00  4.710          C  
ATOM  22142  C   VAL B1447     193.247 170.834 209.767  1.00  4.680          C  
ATOM  22143  O   VAL B1447     193.572 171.190 210.905  1.00  4.770          O  
ATOM  22144  CB  VAL B1447     194.969 170.120 208.121  1.00  6.500          C  
ATOM  22145  CG1 VAL B1447     195.864 171.217 208.749  1.00  6.500          C  
ATOM  22146  CG2 VAL B1447     195.822 168.935 207.692  1.00  6.500          C  
ATOM  22147  H   VAL B1447     193.010 168.544 207.490  1.00  5.380          H  
ATOM  22148  HA  VAL B1447     194.411 169.073 209.914  1.00  5.650          H  
ATOM  22149  HB  VAL B1447     194.468 170.545 207.248  1.00  7.800          H  
ATOM  22150 1HG1 VAL B1447     196.603 171.540 208.020  1.00  7.800          H  
ATOM  22151 2HG1 VAL B1447     195.265 172.077 209.043  1.00  7.800          H  
ATOM  22152 3HG1 VAL B1447     196.372 170.818 209.628  1.00  7.800          H  
ATOM  22153 1HG2 VAL B1447     196.559 169.273 206.974  1.00  7.800          H  
ATOM  22154 2HG2 VAL B1447     196.326 168.513 208.558  1.00  7.800          H  
ATOM  22155 3HG2 VAL B1447     195.205 168.171 207.237  1.00  7.800          H  
ATOM  22156  N   VAL B1448     192.346 171.461 209.030  1.00  4.590          N  
ATOM  22157  CA  VAL B1448     191.687 172.640 209.519  1.00  4.600          C  
ATOM  22158  C   VAL B1448     190.749 172.296 210.667  1.00  4.450          C  
ATOM  22159  O   VAL B1448     190.787 172.967 211.690  1.00  4.530          O  
ATOM  22160  CB  VAL B1448     190.954 173.366 208.381  1.00  6.440          C  
ATOM  22161  CG1 VAL B1448     190.153 174.527 208.936  1.00  6.440          C  
ATOM  22162  CG2 VAL B1448     191.977 173.858 207.363  1.00  6.440          C  
ATOM  22163  H   VAL B1448     192.128 171.094 208.100  1.00  5.510          H  
ATOM  22164  HA  VAL B1448     192.451 173.319 209.898  1.00  5.520          H  
ATOM  22165  HB  VAL B1448     190.261 172.670 207.899  1.00  7.720          H  
ATOM  22166 1HG1 VAL B1448     189.625 175.031 208.127  1.00  7.720          H  
ATOM  22167 2HG1 VAL B1448     189.452 174.168 209.645  1.00  7.720          H  
ATOM  22168 3HG1 VAL B1448     190.823 175.233 209.427  1.00  7.720          H  
ATOM  22169 1HG2 VAL B1448     191.466 174.367 206.545  1.00  7.720          H  
ATOM  22170 2HG2 VAL B1448     192.665 174.549 207.847  1.00  7.720          H  
ATOM  22171 3HG2 VAL B1448     192.536 173.012 206.969  1.00  7.720          H  
ATOM  22172  N   TRP B1449     189.908 171.255 210.547  1.00  4.250          N  
ATOM  22173  CA  TRP B1449     189.002 170.962 211.657  1.00  4.140          C  
ATOM  22174  C   TRP B1449     189.816 170.686 212.896  1.00  4.280          C  
ATOM  22175  O   TRP B1449     189.524 171.213 213.970  1.00  4.350          O  
ATOM  22176  CB  TRP B1449     188.098 169.748 211.401  1.00  5.840          C  
ATOM  22177  CG  TRP B1449     187.069 169.482 212.552  1.00  5.840          C  
ATOM  22178  CD1 TRP B1449     185.819 169.972 212.596  1.00  5.840          C  
ATOM  22179  CD2 TRP B1449     187.222 168.709 213.788  1.00  5.840          C  
ATOM  22180  NE1 TRP B1449     185.174 169.560 213.751  1.00  5.840          N  
ATOM  22181  CE2 TRP B1449     186.024 168.799 214.483  1.00  5.840          C  
ATOM  22182  CE3 TRP B1449     188.246 167.985 214.337  1.00  5.840          C  
ATOM  22183  CZ2 TRP B1449     185.836 168.181 215.712  1.00  5.840          C  
ATOM  22184  CZ3 TRP B1449     188.068 167.356 215.563  1.00  5.840          C  
ATOM  22185  CH2 TRP B1449     186.889 167.454 216.231  1.00  5.840          C  
ATOM  22186  H   TRP B1449     189.875 170.694 209.692  1.00  5.100          H  
ATOM  22187  HA  TRP B1449     188.374 171.834 211.837  1.00  4.970          H  
ATOM  22188 1HB  TRP B1449     187.544 169.902 210.475  1.00  7.010          H  
ATOM  22189 2HB  TRP B1449     188.711 168.868 211.260  1.00  7.010          H  
ATOM  22190  HD1 TRP B1449     185.397 170.597 211.832  1.00  7.010          H  
ATOM  22191  HE1 TRP B1449     184.226 169.775 214.038  1.00  7.010          H  
ATOM  22192  HE3 TRP B1449     189.174 167.914 213.812  1.00  7.010          H  
ATOM  22193  HZ2 TRP B1449     184.901 168.257 216.262  1.00  7.010          H  
ATOM  22194  HZ3 TRP B1449     188.898 166.786 215.977  1.00  7.010          H  
ATOM  22195  HH2 TRP B1449     186.777 166.956 217.194  1.00  7.010          H  
ATOM  22196  N   PHE B1450     190.853 169.852 212.776  1.00  4.350          N  
ATOM  22197  CA  PHE B1450     191.636 169.510 213.942  1.00  4.520          C  
ATOM  22198  C   PHE B1450     192.227 170.721 214.618  1.00  4.740          C  
ATOM  22199  O   PHE B1450     192.114 170.858 215.841  1.00  4.840          O  
ATOM  22200  CB  PHE B1450     192.757 168.545 213.602  1.00  6.260          C  
ATOM  22201  CG  PHE B1450     193.626 168.292 214.768  1.00  6.260          C  
ATOM  22202  CD1 PHE B1450     193.207 167.460 215.788  1.00  6.260          C  
ATOM  22203  CD2 PHE B1450     194.871 168.897 214.863  1.00  6.260          C  
ATOM  22204  CE1 PHE B1450     194.013 167.249 216.873  1.00  6.260          C  
ATOM  22205  CE2 PHE B1450     195.670 168.681 215.946  1.00  6.260          C  
ATOM  22206  CZ  PHE B1450     195.238 167.854 216.955  1.00  6.260          C  
ATOM  22207  H   PHE B1450     191.104 169.440 211.871  1.00  5.220          H  
ATOM  22208  HA  PHE B1450     190.983 169.020 214.659  1.00  5.420          H  
ATOM  22209 1HB  PHE B1450     192.344 167.608 213.270  1.00  7.510          H  
ATOM  22210 2HB  PHE B1450     193.358 168.953 212.787  1.00  7.510          H  
ATOM  22211  HD1 PHE B1450     192.228 166.976 215.726  1.00  7.510          H  
ATOM  22212  HD2 PHE B1450     195.206 169.556 214.062  1.00  7.510          H  
ATOM  22213  HE1 PHE B1450     193.690 166.602 217.667  1.00  7.510          H  
ATOM  22214  HE2 PHE B1450     196.643 169.165 216.008  1.00  7.510          H  
ATOM  22215  HZ  PHE B1450     195.865 167.673 217.824  1.00  7.510          H  
ATOM  22216  N   LEU B1451     192.912 171.580 213.858  1.00  4.850          N  
ATOM  22217  CA  LEU B1451     193.549 172.728 214.473  1.00  5.080          C  
ATOM  22218  C   LEU B1451     192.562 173.757 214.994  1.00  5.070          C  
ATOM  22219  O   LEU B1451     192.771 174.311 216.078  1.00  5.240          O  
ATOM  22220  CB  LEU B1451     194.488 173.395 213.470  1.00  7.020          C  
ATOM  22221  CG  LEU B1451     195.751 172.599 213.066  1.00  7.020          C  
ATOM  22222  CD1 LEU B1451     196.433 173.336 211.927  1.00  7.020          C  
ATOM  22223  CD2 LEU B1451     196.709 172.440 214.271  1.00  7.020          C  
ATOM  22224  H   LEU B1451     192.988 171.439 212.844  1.00  5.820          H  
ATOM  22225  HA  LEU B1451     194.117 172.372 215.323  1.00  6.100          H  
ATOM  22226 1HB  LEU B1451     193.915 173.574 212.555  1.00  8.420          H  
ATOM  22227 2HB  LEU B1451     194.799 174.357 213.869  1.00  8.420          H  
ATOM  22228  HG  LEU B1451     195.458 171.615 212.701  1.00  8.420          H  
ATOM  22229 1HD1 LEU B1451     197.315 172.780 211.610  1.00  8.420          H  
ATOM  22230 2HD1 LEU B1451     195.740 173.423 211.090  1.00  8.420          H  
ATOM  22231 3HD1 LEU B1451     196.730 174.328 212.255  1.00  8.420          H  
ATOM  22232 1HD2 LEU B1451     197.590 171.885 213.953  1.00  8.420          H  
ATOM  22233 2HD2 LEU B1451     197.011 173.423 214.630  1.00  8.420          H  
ATOM  22234 3HD2 LEU B1451     196.229 171.898 215.075  1.00  8.420          H  
ATOM  22235  N   GLU B1452     191.481 174.018 214.256  1.00  4.890          N  
ATOM  22236  CA  GLU B1452     190.534 175.018 214.712  1.00  4.910          C  
ATOM  22237  C   GLU B1452     189.846 174.530 215.980  1.00  4.910          C  
ATOM  22238  O   GLU B1452     189.660 175.299 216.923  1.00  5.040          O  
ATOM  22239  CB  GLU B1452     189.522 175.338 213.609  1.00  6.870          C  
ATOM  22240  CG  GLU B1452     190.109 176.092 212.396  1.00  6.870          C  
ATOM  22241  CD  GLU B1452     190.624 177.471 212.719  1.00  6.870          C  
ATOM  22242  OE1 GLU B1452     189.888 178.247 213.261  1.00  6.870          O  
ATOM  22243  OE2 GLU B1452     191.767 177.740 212.433  1.00  6.870          O  
ATOM  22244  H   GLU B1452     191.319 173.550 213.361  1.00  5.870          H  
ATOM  22245  HA  GLU B1452     191.080 175.932 214.948  1.00  5.890          H  
ATOM  22246 1HB  GLU B1452     189.076 174.408 213.244  1.00  8.240          H  
ATOM  22247 2HB  GLU B1452     188.737 175.931 214.014  1.00  8.240          H  
ATOM  22248 1HG  GLU B1452     190.932 175.507 211.991  1.00  8.240          H  
ATOM  22249 2HG  GLU B1452     189.341 176.164 211.628  1.00  8.240          H  
ATOM  22250  N   HIS B1453     189.543 173.223 216.042  1.00  4.790          N  
ATOM  22251  CA  HIS B1453     188.939 172.612 217.216  1.00  4.840          C  
ATOM  22252  C   HIS B1453     189.930 172.671 218.383  1.00  5.090          C  
ATOM  22253  O   HIS B1453     189.607 173.158 219.462  1.00  5.260          O  
ATOM  22254  CB  HIS B1453     188.526 171.155 216.929  1.00  6.760          C  
ATOM  22255  CG  HIS B1453     187.850 170.465 218.090  1.00  6.760          C  
ATOM  22256  ND1 HIS B1453     186.541 170.735 218.464  1.00  6.760          N  
ATOM  22257  CD2 HIS B1453     188.305 169.530 218.964  1.00  6.760          C  
ATOM  22258  CE1 HIS B1453     186.226 169.998 219.520  1.00  6.760          C  
ATOM  22259  NE2 HIS B1453     187.275 169.260 219.842  1.00  6.760          N  
ATOM  22260  H   HIS B1453     189.689 172.626 215.227  1.00  5.750          H  
ATOM  22261  HA  HIS B1453     188.047 173.166 217.501  1.00  5.810          H  
ATOM  22262 1HB  HIS B1453     187.849 171.128 216.073  1.00  8.110          H  
ATOM  22263 2HB  HIS B1453     189.409 170.573 216.652  1.00  8.110          H  
ATOM  22264  HD2 HIS B1453     189.302 169.085 218.974  1.00  8.110          H  
ATOM  22265  HE1 HIS B1453     185.266 170.003 220.042  1.00  8.110          H  
ATOM  22266  HE2 HIS B1453     187.311 168.605 220.625  1.00  8.110          H  
ATOM  22267  N   LYS B1454     191.171 172.216 218.164  1.00  5.330          N  
ATOM  22268  CA  LYS B1454     192.208 172.210 219.198  1.00  5.640          C  
ATOM  22269  C   LYS B1454     192.390 173.571 219.876  1.00  5.910          C  
ATOM  22270  O   LYS B1454     192.571 173.646 221.092  1.00  6.220          O  
ATOM  22271  CB  LYS B1454     193.554 171.771 218.601  1.00  7.770          C  
ATOM  22272  CG  LYS B1454     194.714 171.721 219.604  1.00  7.770          C  
ATOM  22273  CD  LYS B1454     196.011 171.235 218.955  1.00  7.770          C  
ATOM  22274  CE  LYS B1454     197.169 171.280 219.957  1.00  7.770          C  
ATOM  22275  NZ  LYS B1454     198.465 170.829 219.360  1.00  7.770          N  
ATOM  22276  H   LYS B1454     191.400 171.814 217.255  1.00  6.400          H  
ATOM  22277  HA  LYS B1454     191.916 171.491 219.963  1.00  6.770          H  
ATOM  22278 1HB  LYS B1454     193.446 170.779 218.152  1.00  9.330          H  
ATOM  22279 2HB  LYS B1454     193.829 172.457 217.802  1.00  9.330          H  
ATOM  22280 1HG  LYS B1454     194.885 172.718 220.015  1.00  9.330          H  
ATOM  22281 2HG  LYS B1454     194.448 171.052 220.422  1.00  9.330          H  
ATOM  22282 1HD  LYS B1454     195.877 170.215 218.610  1.00  9.330          H  
ATOM  22283 2HD  LYS B1454     196.246 171.865 218.095  1.00  9.330          H  
ATOM  22284 1HE  LYS B1454     197.284 172.303 220.313  1.00  9.330          H  
ATOM  22285 2HE  LYS B1454     196.928 170.638 220.804  1.00  9.330          H  
ATOM  22286 1HZ  LYS B1454     199.192 170.883 220.062  1.00  9.330          H  
ATOM  22287 2HZ  LYS B1454     198.384 169.875 219.039  1.00  9.330          H  
ATOM  22288 3HZ  LYS B1454     198.706 171.427 218.582  1.00  9.330          H  
ATOM  22289  N   LYS B1455     192.343 174.645 219.087  1.00  6.150          N  
ATOM  22290  CA  LYS B1455     192.542 176.012 219.566  1.00  6.690          C  
ATOM  22291  C   LYS B1455     191.269 176.694 220.104  1.00  6.760          C  
ATOM  22292  O   LYS B1455     191.305 177.866 220.493  1.00  7.020          O  
ATOM  22293  CB  LYS B1455     193.115 176.851 218.425  1.00  9.150          C  
ATOM  22294  CG  LYS B1455     194.514 176.431 217.970  1.00  9.150          C  
ATOM  22295  CD  LYS B1455     194.990 177.282 216.797  1.00  9.150          C  
ATOM  22296  CE  LYS B1455     196.367 176.845 216.306  1.00  9.150          C  
ATOM  22297  NZ  LYS B1455     196.821 177.654 215.136  1.00  9.150          N  
ATOM  22298  H   LYS B1455     192.233 174.494 218.077  1.00  7.380          H  
ATOM  22299  HA  LYS B1455     193.265 175.977 220.379  1.00  8.030          H  
ATOM  22300 1HB  LYS B1455     192.446 176.769 217.561  1.00 10.980          H  
ATOM  22301 2HB  LYS B1455     193.148 177.897 218.720  1.00 10.980          H  
ATOM  22302 1HG  LYS B1455     195.209 176.537 218.800  1.00 10.980          H  
ATOM  22303 2HG  LYS B1455     194.497 175.383 217.668  1.00 10.980          H  
ATOM  22304 1HD  LYS B1455     194.274 177.185 215.974  1.00 10.980          H  
ATOM  22305 2HD  LYS B1455     195.032 178.327 217.099  1.00 10.980          H  
ATOM  22306 1HE  LYS B1455     197.087 176.956 217.115  1.00 10.980          H  
ATOM  22307 2HE  LYS B1455     196.322 175.794 216.013  1.00 10.980          H  
ATOM  22308 1HZ  LYS B1455     197.733 177.333 214.838  1.00 10.980          H  
ATOM  22309 2HZ  LYS B1455     196.160 177.544 214.377  1.00 10.980          H  
ATOM  22310 3HZ  LYS B1455     196.877 178.629 215.397  1.00 10.980          H  
ATOM  22311  N   ASN B1456     190.145 175.988 220.081  1.00  6.850          N  
ATOM  22312  CA  ASN B1456     188.847 176.490 220.505  1.00  7.260          C  
ATOM  22313  C   ASN B1456     188.654 176.354 222.009  1.00  7.640          C  
ATOM  22314  O   ASN B1456     189.331 175.568 222.664  1.00  7.680          O  
ATOM  22315  CB  ASN B1456     187.735 175.778 219.759  1.00 10.000          C  
ATOM  22316  CG  ASN B1456     186.427 176.482 219.828  1.00 10.000          C  
ATOM  22317  OD1 ASN B1456     185.582 176.214 220.698  1.00 10.000          O  
ATOM  22318  ND2 ASN B1456     186.234 177.415 218.939  1.00 10.000          N  
ATOM  22319  H   ASN B1456     190.179 175.015 219.768  1.00  8.220          H  
ATOM  22320  HA  ASN B1456     188.796 177.552 220.266  1.00  8.710          H  
ATOM  22321 1HB  ASN B1456     188.013 175.670 218.720  1.00 12.000          H  
ATOM  22322 2HB  ASN B1456     187.619 174.770 220.164  1.00 12.000          H  
ATOM  22323 1HD2 ASN B1456     185.382 177.944 218.927  1.00 12.000          H  
ATOM  22324 2HD2 ASN B1456     186.947 177.612 218.262  1.00 12.000          H  
ATOM  22325  N   ARG B1457     187.713 177.128 222.558  1.00  8.090          N  
ATOM  22326  CA  ARG B1457     187.358 177.023 223.974  1.00  8.630          C  
ATOM  22327  C   ARG B1457     186.778 175.647 224.352  1.00  8.890          C  
ATOM  22328  O   ARG B1457     186.784 175.272 225.525  1.00  9.350          O  
ATOM  22329  CB  ARG B1457     186.362 178.109 224.361  1.00 11.870          C  
ATOM  22330  CG  ARG B1457     184.979 177.987 223.733  1.00 11.870          C  
ATOM  22331  CD  ARG B1457     184.114 179.135 224.083  1.00 11.870          C  
ATOM  22332  NE  ARG B1457     182.808 179.040 223.438  1.00 11.870          N  
ATOM  22333  CZ  ARG B1457     181.787 179.911 223.609  1.00 11.870          C  
ATOM  22334  NH1 ARG B1457     181.918 180.950 224.412  1.00 11.870          N  
ATOM  22335  NH2 ARG B1457     180.647 179.714 222.965  1.00 11.870          N  
ATOM  22336  H   ARG B1457     187.227 177.796 221.977  1.00  9.710          H  
ATOM  22337  HA  ARG B1457     188.266 177.175 224.557  1.00 10.360          H  
ATOM  22338 1HB  ARG B1457     186.229 178.103 225.441  1.00 14.240          H  
ATOM  22339 2HB  ARG B1457     186.764 179.082 224.087  1.00 14.240          H  
ATOM  22340 1HG  ARG B1457     185.063 177.945 222.651  1.00 14.240          H  
ATOM  22341 2HG  ARG B1457     184.485 177.086 224.094  1.00 14.240          H  
ATOM  22342 1HD  ARG B1457     183.966 179.152 225.163  1.00 14.240          H  
ATOM  22343 2HD  ARG B1457     184.592 180.060 223.760  1.00 14.240          H  
ATOM  22344  HE  ARG B1457     182.656 178.260 222.811  1.00 14.240          H  
ATOM  22345 1HH1 ARG B1457     182.784 181.106 224.905  1.00 14.240          H  
ATOM  22346 2HH1 ARG B1457     181.151 181.595 224.534  1.00 14.240          H  
ATOM  22347 1HH2 ARG B1457     180.544 178.918 222.350  1.00 14.240          H  
ATOM  22348 2HH2 ARG B1457     179.878 180.358 223.086  1.00 14.240          H  
ATOM  22349  N   ASP B1458     186.258 174.900 223.370  1.00  8.800          N  
ATOM  22350  CA  ASP B1458     185.706 173.577 223.626  1.00  9.200          C  
ATOM  22351  C   ASP B1458     186.794 172.674 224.201  1.00  9.100          C  
ATOM  22352  O   ASP B1458     187.796 172.371 223.555  1.00  9.540          O  
ATOM  22353  CB  ASP B1458     185.148 172.989 222.331  1.00 12.720          C  
ATOM  22354  CG  ASP B1458     184.386 171.668 222.484  1.00 12.720          C  
ATOM  22355  OD1 ASP B1458     184.646 170.955 223.436  1.00 12.720          O  
ATOM  22356  OD2 ASP B1458     183.527 171.375 221.639  1.00 12.720          O  
ATOM  22357  H   ASP B1458     186.224 175.272 222.418  1.00 10.560          H  
ATOM  22358  HA  ASP B1458     184.903 173.665 224.358  1.00 11.040          H  
ATOM  22359 1HB  ASP B1458     184.509 173.710 221.919  1.00 15.260          H  
ATOM  22360 2HB  ASP B1458     185.970 172.840 221.623  1.00 15.260          H  
ATOM  22361  N   PHE B1459     186.593 172.255 225.439  1.00  8.790          N  
ATOM  22362  CA  PHE B1459     187.569 171.477 226.179  1.00  9.000          C  
ATOM  22363  C   PHE B1459     187.443 169.985 225.955  1.00  8.980          C  
ATOM  22364  O   PHE B1459     188.184 169.200 226.555  1.00  9.360          O  
ATOM  22365  CB  PHE B1459     187.407 171.759 227.671  1.00 12.520          C  
ATOM  22366  CG  PHE B1459     186.023 171.425 228.172  1.00 12.520          C  
ATOM  22367  CD1 PHE B1459     185.702 170.129 228.579  1.00 12.520          C  
ATOM  22368  CD2 PHE B1459     185.033 172.394 228.212  1.00 12.520          C  
ATOM  22369  CE1 PHE B1459     184.438 169.822 229.015  1.00 12.520          C  
ATOM  22370  CE2 PHE B1459     183.763 172.079 228.645  1.00 12.520          C  
ATOM  22371  CZ  PHE B1459     183.468 170.792 229.048  1.00 12.520          C  
ATOM  22372  H   PHE B1459     185.732 172.519 225.893  1.00 10.550          H  
ATOM  22373  HA  PHE B1459     188.565 171.792 225.859  1.00 10.800          H  
ATOM  22374 1HB  PHE B1459     188.131 171.177 228.237  1.00 15.020          H  
ATOM  22375 2HB  PHE B1459     187.600 172.814 227.866  1.00 15.020          H  
ATOM  22376  HD1 PHE B1459     186.471 169.352 228.552  1.00 15.020          H  
ATOM  22377  HD2 PHE B1459     185.266 173.417 227.893  1.00 15.020          H  
ATOM  22378  HE1 PHE B1459     184.206 168.808 229.335  1.00 15.020          H  
ATOM  22379  HE2 PHE B1459     182.991 172.848 228.674  1.00 15.020          H  
ATOM  22380  HZ  PHE B1459     182.465 170.547 229.395  1.00 15.020          H  
ATOM  22381  N   ARG B1460     186.469 169.562 225.159  1.00  8.770          N  
ATOM  22382  CA  ARG B1460     186.287 168.135 224.998  1.00  9.010          C  
ATOM  22383  C   ARG B1460     187.446 167.499 224.235  1.00  8.600          C  
ATOM  22384  O   ARG B1460     187.789 167.898 223.112  1.00  9.120          O  
ATOM  22385  CB  ARG B1460     184.968 167.849 224.302  1.00 12.520          C  
ATOM  22386  CG  ARG B1460     183.723 168.365 225.052  1.00 12.520          C  
ATOM  22387  CD  ARG B1460     183.375 167.559 226.248  1.00 12.520          C  
ATOM  22388  NE  ARG B1460     182.152 168.049 226.872  1.00 12.520          N  
ATOM  22389  CZ  ARG B1460     181.584 167.551 227.991  1.00 12.520          C  
ATOM  22390  NH1 ARG B1460     182.125 166.527 228.621  1.00 12.520          N  
ATOM  22391  NH2 ARG B1460     180.474 168.101 228.456  1.00 12.520          N  
ATOM  22392  H   ARG B1460     185.874 170.231 224.643  1.00 10.520          H  
ATOM  22393  HA  ARG B1460     186.254 167.686 225.989  1.00 10.810          H  
ATOM  22394 1HB  ARG B1460     184.972 168.320 223.318  1.00 15.020          H  
ATOM  22395 2HB  ARG B1460     184.857 166.775 224.155  1.00 15.020          H  
ATOM  22396 1HG  ARG B1460     183.907 169.388 225.389  1.00 15.020          H  
ATOM  22397 2HG  ARG B1460     182.869 168.364 224.374  1.00 15.020          H  
ATOM  22398 1HD  ARG B1460     183.222 166.521 225.953  1.00 15.020          H  
ATOM  22399 2HD  ARG B1460     184.175 167.621 226.976  1.00 15.020          H  
ATOM  22400  HE  ARG B1460     181.700 168.841 226.429  1.00 15.020          H  
ATOM  22401 1HH1 ARG B1460     182.968 166.100 228.272  1.00 15.020          H  
ATOM  22402 2HH1 ARG B1460     181.690 166.161 229.458  1.00 15.020          H  
ATOM  22403 1HH2 ARG B1460     180.058 168.887 227.973  1.00 15.020          H  
ATOM  22404 2HH2 ARG B1460     180.038 167.738 229.291  1.00 15.020          H  
ATOM  22405  N   GLY B1461     188.006 166.471 224.856  1.00  7.960          N  
ATOM  22406  CA  GLY B1461     189.112 165.675 224.350  1.00  7.700          C  
ATOM  22407  C   GLY B1461     188.709 164.204 224.441  1.00  7.650          C  
ATOM  22408  O   GLY B1461     187.550 163.885 224.180  1.00  7.690          O  
ATOM  22409  H   GLY B1461     187.645 166.242 225.771  1.00  9.550          H  
ATOM  22410 1HA  GLY B1461     189.313 165.936 223.314  1.00  9.240          H  
ATOM  22411 2HA  GLY B1461     189.999 165.904 224.923  1.00  9.240          H  
ATOM  22412  N   ARG B1462     189.625 163.292 224.821  1.00  7.760          N  
ATOM  22413  CA  ARG B1462     191.027 163.547 225.166  1.00  7.830          C  
ATOM  22414  C   ARG B1462     191.804 163.875 223.890  1.00  7.490          C  
ATOM  22415  O   ARG B1462     191.508 163.274 222.862  1.00  7.370          O  
ATOM  22416  CB  ARG B1462     191.649 162.318 225.822  1.00 10.930          C  
ATOM  22417  CG  ARG B1462     191.098 161.969 227.200  1.00 10.930          C  
ATOM  22418  CD  ARG B1462     191.748 160.748 227.774  1.00 10.930          C  
ATOM  22419  NE  ARG B1462     191.420 159.532 227.020  1.00 10.930          N  
ATOM  22420  CZ  ARG B1462     191.986 158.315 227.211  1.00 10.930          C  
ATOM  22421  NH1 ARG B1462     192.914 158.140 228.131  1.00 10.930          N  
ATOM  22422  NH2 ARG B1462     191.601 157.289 226.465  1.00 10.930          N  
ATOM  22423  H   ARG B1462     189.301 162.338 224.869  1.00  9.310          H  
ATOM  22424  HA  ARG B1462     191.065 164.344 225.893  1.00  9.400          H  
ATOM  22425 1HB  ARG B1462     191.495 161.455 225.179  1.00 13.120          H  
ATOM  22426 2HB  ARG B1462     192.724 162.452 225.922  1.00 13.120          H  
ATOM  22427 1HG  ARG B1462     191.271 162.803 227.880  1.00 13.120          H  
ATOM  22428 2HG  ARG B1462     190.029 161.780 227.125  1.00 13.120          H  
ATOM  22429 1HD  ARG B1462     192.829 160.883 227.759  1.00 13.120          H  
ATOM  22430 2HD  ARG B1462     191.411 160.616 228.803  1.00 13.120          H  
ATOM  22431  HE  ARG B1462     190.708 159.604 226.306  1.00 13.120          H  
ATOM  22432 1HH1 ARG B1462     193.212 158.913 228.707  1.00 13.120          H  
ATOM  22433 2HH1 ARG B1462     193.327 157.228 228.267  1.00 13.120          H  
ATOM  22434 1HH2 ARG B1462     190.889 157.415 225.760  1.00 13.120          H  
ATOM  22435 2HH2 ARG B1462     192.017 156.380 226.602  1.00 13.120          H  
ATOM  22436  N   PRO B1463     192.839 164.740 223.924  1.00  7.550          N  
ATOM  22437  CA  PRO B1463     193.670 165.112 222.782  1.00  7.420          C  
ATOM  22438  C   PRO B1463     194.152 163.923 221.956  1.00  7.090          C  
ATOM  22439  O   PRO B1463     194.188 164.000 220.726  1.00  6.790          O  
ATOM  22440  CB  PRO B1463     194.846 165.813 223.472  1.00 11.130          C  
ATOM  22441  CG  PRO B1463     194.241 166.428 224.710  1.00 11.130          C  
ATOM  22442  CD  PRO B1463     193.230 165.416 225.196  1.00 11.130          C  
ATOM  22443  HA  PRO B1463     193.136 165.826 222.156  1.00  8.900          H  
ATOM  22444 1HB  PRO B1463     195.650 165.093 223.691  1.00 13.360          H  
ATOM  22445 2HB  PRO B1463     195.274 166.569 222.793  1.00 13.360          H  
ATOM  22446 1HG  PRO B1463     195.028 166.635 225.454  1.00 13.360          H  
ATOM  22447 2HG  PRO B1463     193.783 167.397 224.457  1.00 13.360          H  
ATOM  22448 1HD  PRO B1463     193.688 164.710 225.906  1.00 13.360          H  
ATOM  22449 2HD  PRO B1463     192.403 165.985 225.635  1.00 13.360          H  
ATOM  22450  N   LYS B1464     194.447 162.800 222.612  1.00  7.210          N  
ATOM  22451  CA  LYS B1464     194.914 161.585 221.940  1.00  7.100          C  
ATOM  22452  C   LYS B1464     193.947 161.032 220.886  1.00  6.590          C  
ATOM  22453  O   LYS B1464     194.346 160.238 220.031  1.00  6.570          O  
ATOM  22454  CB  LYS B1464     195.211 160.507 222.978  1.00  9.980          C  
ATOM  22455  CG  LYS B1464     196.441 160.799 223.838  1.00  9.980          C  
ATOM  22456  CD  LYS B1464     196.692 159.697 224.864  1.00  9.980          C  
ATOM  22457  CE  LYS B1464     197.936 159.998 225.703  1.00  9.980          C  
ATOM  22458  NZ  LYS B1464     198.188 158.951 226.734  1.00  9.980          N  
ATOM  22459  H   LYS B1464     194.400 162.780 223.619  1.00  8.650          H  
ATOM  22460  HA  LYS B1464     195.845 161.829 221.429  1.00  8.520          H  
ATOM  22461 1HB  LYS B1464     194.351 160.388 223.638  1.00 11.980          H  
ATOM  22462 2HB  LYS B1464     195.371 159.554 222.473  1.00 11.980          H  
ATOM  22463 1HG  LYS B1464     197.315 160.888 223.191  1.00 11.980          H  
ATOM  22464 2HG  LYS B1464     196.302 161.746 224.358  1.00 11.980          H  
ATOM  22465 1HD  LYS B1464     195.828 159.607 225.525  1.00 11.980          H  
ATOM  22466 2HD  LYS B1464     196.833 158.747 224.348  1.00 11.980          H  
ATOM  22467 1HE  LYS B1464     198.801 160.057 225.043  1.00 11.980          H  
ATOM  22468 2HE  LYS B1464     197.805 160.958 226.200  1.00 11.980          H  
ATOM  22469 1HZ  LYS B1464     199.018 159.192 227.260  1.00 11.980          H  
ATOM  22470 2HZ  LYS B1464     197.399 158.895 227.362  1.00 11.980          H  
ATOM  22471 3HZ  LYS B1464     198.325 158.057 226.285  1.00 11.980          H  
ATOM  22472  N   LYS B1465     192.668 161.412 220.978  1.00  6.300          N  
ATOM  22473  CA  LYS B1465     191.640 160.960 220.061  1.00  5.990          C  
ATOM  22474  C   LYS B1465     191.026 162.102 219.254  1.00  5.410          C  
ATOM  22475  O   LYS B1465     190.019 161.891 218.560  1.00  5.310          O  
ATOM  22476  CB  LYS B1465     190.532 160.219 220.818  1.00  8.510          C  
ATOM  22477  CG  LYS B1465     190.966 158.948 221.575  1.00  8.510          C  
ATOM  22478  CD  LYS B1465     191.434 157.832 220.621  1.00  8.510          C  
ATOM  22479  CE  LYS B1465     191.729 156.535 221.374  1.00  8.510          C  
ATOM  22480  NZ  LYS B1465     192.187 155.439 220.456  1.00  8.510          N  
ATOM  22481  H   LYS B1465     192.404 162.078 221.705  1.00  7.560          H  
ATOM  22482  HA  LYS B1465     192.095 160.280 219.350  1.00  7.190          H  
ATOM  22483 1HB  LYS B1465     190.092 160.903 221.551  1.00 10.210          H  
ATOM  22484 2HB  LYS B1465     189.743 159.939 220.121  1.00 10.210          H  
ATOM  22485 1HG  LYS B1465     191.780 159.197 222.257  1.00 10.210          H  
ATOM  22486 2HG  LYS B1465     190.126 158.583 222.162  1.00 10.210          H  
ATOM  22487 1HD  LYS B1465     190.671 157.648 219.863  1.00 10.210          H  
ATOM  22488 2HD  LYS B1465     192.353 158.139 220.123  1.00 10.210          H  
ATOM  22489 1HE  LYS B1465     192.507 156.725 222.112  1.00 10.210          H  
ATOM  22490 2HE  LYS B1465     190.825 156.208 221.888  1.00 10.210          H  
ATOM  22491 1HZ  LYS B1465     192.373 154.598 220.992  1.00 10.210          H  
ATOM  22492 2HZ  LYS B1465     191.465 155.245 219.770  1.00 10.210          H  
ATOM  22493 3HZ  LYS B1465     193.033 155.730 219.983  1.00 10.210          H  
ATOM  22494  N   GLN B1466     191.583 163.317 219.351  1.00  5.210          N  
ATOM  22495  CA  GLN B1466     191.014 164.418 218.583  1.00  4.870          C  
ATOM  22496  C   GLN B1466     191.327 164.246 217.101  1.00  4.640          C  
ATOM  22497  O   GLN B1466     190.515 164.623 216.258  1.00  4.450          O  
ATOM  22498  CB  GLN B1466     191.418 165.783 219.147  1.00  6.950          C  
ATOM  22499  CG  GLN B1466     190.730 166.134 220.500  1.00  6.950          C  
ATOM  22500  CD  GLN B1466     191.224 167.463 221.066  1.00  6.950          C  
ATOM  22501  OE1 GLN B1466     192.342 167.860 220.730  1.00  6.950          O  
ATOM  22502  NE2 GLN B1466     190.434 168.144 221.898  1.00  6.950          N  
ATOM  22503  H   GLN B1466     192.423 163.465 219.921  1.00  6.250          H  
ATOM  22504  HA  GLN B1466     189.932 164.371 218.690  1.00  5.840          H  
ATOM  22505 1HB  GLN B1466     192.488 165.779 219.337  1.00  8.340          H  
ATOM  22506 2HB  GLN B1466     191.199 166.570 218.423  1.00  8.340          H  
ATOM  22507 1HG  GLN B1466     189.656 166.213 220.340  1.00  8.340          H  
ATOM  22508 2HG  GLN B1466     190.937 165.342 221.220  1.00  8.340          H  
ATOM  22509 1HE2 GLN B1466     190.739 169.021 222.278  1.00  8.340          H  
ATOM  22510 2HE2 GLN B1466     189.503 167.810 222.181  1.00  8.340          H  
ATOM  22511  N   VAL B1467     192.471 163.630 216.779  1.00  4.710          N  
ATOM  22512  CA  VAL B1467     192.835 163.373 215.385  1.00  4.540          C  
ATOM  22513  C   VAL B1467     191.947 162.251 214.820  1.00  4.350          C  
ATOM  22514  O   VAL B1467     191.578 162.257 213.644  1.00  4.160          O  
ATOM  22515  CB  VAL B1467     194.346 163.034 215.250  1.00  6.420          C  
ATOM  22516  CG1 VAL B1467     195.171 164.227 215.723  1.00  6.420          C  
ATOM  22517  CG2 VAL B1467     194.716 161.773 216.070  1.00  6.420          C  
ATOM  22518  H   VAL B1467     193.095 163.360 217.525  1.00  5.650          H  
ATOM  22519  HA  VAL B1467     192.657 164.281 214.808  1.00  5.450          H  
ATOM  22520  HB  VAL B1467     194.582 162.868 214.199  1.00  7.710          H  
ATOM  22521 1HG1 VAL B1467     196.234 164.014 215.605  1.00  7.710          H  
ATOM  22522 2HG1 VAL B1467     194.914 165.098 215.119  1.00  7.710          H  
ATOM  22523 3HG1 VAL B1467     194.963 164.435 216.768  1.00  7.710          H  
ATOM  22524 1HG2 VAL B1467     195.781 161.575 215.949  1.00  7.710          H  
ATOM  22525 2HG2 VAL B1467     194.502 161.923 217.127  1.00  7.710          H  
ATOM  22526 3HG2 VAL B1467     194.171 160.913 215.710  1.00  7.710          H  
ATOM  22527  N   VAL B1468     191.584 161.308 215.691  1.00  4.410          N  
ATOM  22528  CA  VAL B1468     190.712 160.201 215.346  1.00  4.270          C  
ATOM  22529  C   VAL B1468     189.313 160.749 215.051  1.00  4.090          C  
ATOM  22530  O   VAL B1468     188.696 160.392 214.042  1.00  3.880          O  
ATOM  22531  CB  VAL B1468     190.687 159.179 216.493  1.00  6.030          C  
ATOM  22532  CG1 VAL B1468     189.689 158.140 216.212  1.00  6.030          C  
ATOM  22533  CG2 VAL B1468     192.076 158.583 216.678  1.00  6.030          C  
ATOM  22534  H   VAL B1468     191.955 161.375 216.626  1.00  5.290          H  
ATOM  22535  HA  VAL B1468     191.095 159.714 214.451  1.00  5.120          H  
ATOM  22536  HB  VAL B1468     190.382 159.671 217.407  1.00  7.240          H  
ATOM  22537 1HG1 VAL B1468     189.655 157.428 217.034  1.00  7.240          H  
ATOM  22538 2HG1 VAL B1468     188.726 158.610 216.110  1.00  7.240          H  
ATOM  22539 3HG1 VAL B1468     189.940 157.619 215.289  1.00  7.240          H  
ATOM  22540 1HG2 VAL B1468     192.061 157.867 217.495  1.00  7.240          H  
ATOM  22541 2HG2 VAL B1468     192.379 158.083 215.760  1.00  7.240          H  
ATOM  22542 3HG2 VAL B1468     192.787 159.369 216.911  1.00  7.240          H  
ATOM  22543  N   THR B1469     188.844 161.640 215.933  1.00  4.180          N  
ATOM  22544  CA  THR B1469     187.555 162.296 215.802  1.00  4.070          C  
ATOM  22545  C   THR B1469     187.535 163.077 214.500  1.00  3.920          C  
ATOM  22546  O   THR B1469     186.587 162.978 213.721  1.00  3.730          O  
ATOM  22547  CB  THR B1469     187.301 163.257 216.981  1.00  5.740          C  
ATOM  22548  OG1 THR B1469     187.292 162.516 218.215  1.00  5.740          O  
ATOM  22549  CG2 THR B1469     185.956 163.941 216.797  1.00  5.740          C  
ATOM  22550  H   THR B1469     189.393 161.845 216.764  1.00  5.020          H  
ATOM  22551  HA  THR B1469     186.774 161.546 215.773  1.00  4.880          H  
ATOM  22552  HB  THR B1469     188.083 164.007 217.021  1.00  6.890          H  
ATOM  22553  HG1 THR B1469     188.204 162.189 218.411  1.00  6.890          H  
ATOM  22554 1HG2 THR B1469     185.773 164.612 217.632  1.00  6.890          H  
ATOM  22555 2HG2 THR B1469     185.942 164.515 215.870  1.00  6.890          H  
ATOM  22556 3HG2 THR B1469     185.177 163.186 216.763  1.00  6.890          H  
ATOM  22557  N   THR B1470     188.625 163.799 214.230  1.00  4.020          N  
ATOM  22558  CA  THR B1470     188.747 164.591 213.024  1.00  3.940          C  
ATOM  22559  C   THR B1470     188.477 163.719 211.798  1.00  3.740          C  
ATOM  22560  O   THR B1470     187.672 164.097 210.940  1.00  3.610          O  
ATOM  22561  CB  THR B1470     190.171 165.174 212.903  1.00  5.550          C  
ATOM  22562  OG1 THR B1470     190.483 165.998 214.028  1.00  5.550          O  
ATOM  22563  CG2 THR B1470     190.256 165.988 211.710  1.00  5.550          C  
ATOM  22564  H   THR B1470     189.366 163.857 214.923  1.00  4.820          H  
ATOM  22565  HA  THR B1470     188.015 165.394 213.048  1.00  4.730          H  
ATOM  22566  HB  THR B1470     190.887 164.386 212.825  1.00  6.660          H  
ATOM  22567  HG1 THR B1470     190.522 165.460 214.832  1.00  6.660          H  
ATOM  22568 1HG2 THR B1470     191.254 166.370 211.637  1.00  6.660          H  
ATOM  22569 2HG2 THR B1470     190.042 165.400 210.856  1.00  6.660          H  
ATOM  22570 3HG2 THR B1470     189.554 166.804 211.761  1.00  6.660          H  
ATOM  22571  N   LEU B1471     189.110 162.532 211.733  1.00  3.740          N  
ATOM  22572  CA  LEU B1471     188.874 161.640 210.602  1.00  3.590          C  
ATOM  22573  C   LEU B1471     187.424 161.218 210.513  1.00  3.390          C  
ATOM  22574  O   LEU B1471     186.830 161.309 209.435  1.00  3.260          O  
ATOM  22575  CB  LEU B1471     189.712 160.355 210.764  1.00  5.090          C  
ATOM  22576  CG  LEU B1471     191.230 160.448 210.547  1.00  5.090          C  
ATOM  22577  CD1 LEU B1471     191.872 159.170 211.076  1.00  5.090          C  
ATOM  22578  CD2 LEU B1471     191.535 160.577 209.043  1.00  5.090          C  
ATOM  22579  H   LEU B1471     189.805 162.301 212.452  1.00  4.490          H  
ATOM  22580  HA  LEU B1471     189.124 162.139 209.692  1.00  4.310          H  
ATOM  22581 1HB  LEU B1471     189.556 159.976 211.766  1.00  6.100          H  
ATOM  22582 2HB  LEU B1471     189.327 159.616 210.071  1.00  6.100          H  
ATOM  22583  HG  LEU B1471     191.632 161.305 211.094  1.00  6.100          H  
ATOM  22584 1HD1 LEU B1471     192.951 159.220 210.930  1.00  6.100          H  
ATOM  22585 2HD1 LEU B1471     191.657 159.069 212.140  1.00  6.100          H  
ATOM  22586 3HD1 LEU B1471     191.474 158.310 210.543  1.00  6.100          H  
ATOM  22587 1HD2 LEU B1471     192.614 160.629 208.895  1.00  6.100          H  
ATOM  22588 2HD2 LEU B1471     191.139 159.715 208.509  1.00  6.100          H  
ATOM  22589 3HD2 LEU B1471     191.091 161.456 208.653  1.00  6.100          H  
ATOM  22590  N   TRP B1472     186.813 160.848 211.635  1.00  3.380          N  
ATOM  22591  CA  TRP B1472     185.426 160.407 211.593  1.00  3.240          C  
ATOM  22592  C   TRP B1472     184.495 161.506 211.094  1.00  3.110          C  
ATOM  22593  O   TRP B1472     183.606 161.251 210.278  1.00  2.900          O  
ATOM  22594  CB  TRP B1472     184.971 159.988 212.988  1.00  4.590          C  
ATOM  22595  CG  TRP B1472     185.651 158.764 213.539  1.00  4.590          C  
ATOM  22596  CD1 TRP B1472     186.265 157.750 212.858  1.00  4.590          C  
ATOM  22597  CD2 TRP B1472     185.802 158.448 214.936  1.00  4.590          C  
ATOM  22598  NE1 TRP B1472     186.771 156.838 213.738  1.00  4.590          N  
ATOM  22599  CE2 TRP B1472     186.497 157.244 215.007  1.00  4.590          C  
ATOM  22600  CE3 TRP B1472     185.408 159.084 216.116  1.00  4.590          C  
ATOM  22601  CZ2 TRP B1472     186.808 156.654 216.212  1.00  4.590          C  
ATOM  22602  CZ3 TRP B1472     185.723 158.499 217.325  1.00  4.590          C  
ATOM  22603  CH2 TRP B1472     186.405 157.313 217.374  1.00  4.590          C  
ATOM  22604  H   TRP B1472     187.354 160.803 212.509  1.00  4.060          H  
ATOM  22605  HA  TRP B1472     185.348 159.563 210.914  1.00  3.890          H  
ATOM  22606 1HB  TRP B1472     185.144 160.809 213.679  1.00  5.510          H  
ATOM  22607 2HB  TRP B1472     183.907 159.798 212.974  1.00  5.510          H  
ATOM  22608  HD1 TRP B1472     186.346 157.673 211.775  1.00  5.510          H  
ATOM  22609  HE1 TRP B1472     187.274 156.002 213.507  1.00  5.510          H  
ATOM  22610  HE3 TRP B1472     184.864 160.022 216.085  1.00  5.510          H  
ATOM  22611  HZ2 TRP B1472     187.349 155.710 216.276  1.00  5.510          H  
ATOM  22612  HZ3 TRP B1472     185.410 159.002 218.236  1.00  5.510          H  
ATOM  22613  HH2 TRP B1472     186.635 156.869 218.340  1.00  5.510          H  
ATOM  22614  N   PHE B1473     184.701 162.730 211.578  1.00  3.280          N  
ATOM  22615  CA  PHE B1473     183.842 163.850 211.220  1.00  3.230          C  
ATOM  22616  C   PHE B1473     183.948 164.240 209.766  1.00  3.080          C  
ATOM  22617  O   PHE B1473     182.929 164.531 209.117  1.00  2.930          O  
ATOM  22618  CB  PHE B1473     184.155 165.046 212.101  1.00  4.540          C  
ATOM  22619  CG  PHE B1473     183.600 164.957 213.506  1.00  4.540          C  
ATOM  22620  CD1 PHE B1473     183.153 163.749 214.092  1.00  4.540          C  
ATOM  22621  CD2 PHE B1473     183.509 166.097 214.247  1.00  4.540          C  
ATOM  22622  CE1 PHE B1473     182.651 163.736 215.363  1.00  4.540          C  
ATOM  22623  CE2 PHE B1473     183.006 166.078 215.516  1.00  4.540          C  
ATOM  22624  CZ  PHE B1473     182.579 164.900 216.077  1.00  4.540          C  
ATOM  22625  H   PHE B1473     185.453 162.866 212.262  1.00  3.940          H  
ATOM  22626  HA  PHE B1473     182.817 163.562 211.397  1.00  3.880          H  
ATOM  22627 1HB  PHE B1473     185.242 165.155 212.175  1.00  5.450          H  
ATOM  22628 2HB  PHE B1473     183.774 165.938 211.634  1.00  5.450          H  
ATOM  22629  HD1 PHE B1473     183.197 162.814 213.560  1.00  5.450          H  
ATOM  22630  HD2 PHE B1473     183.846 167.032 213.814  1.00  5.450          H  
ATOM  22631  HE1 PHE B1473     182.316 162.799 215.807  1.00  5.450          H  
ATOM  22632  HE2 PHE B1473     182.949 166.997 216.083  1.00  5.450          H  
ATOM  22633  HZ  PHE B1473     182.185 164.892 217.093  1.00  5.450          H  
ATOM  22634  N   VAL B1474     185.169 164.254 209.244  1.00  3.140          N  
ATOM  22635  CA  VAL B1474     185.354 164.608 207.857  1.00  3.060          C  
ATOM  22636  C   VAL B1474     184.801 163.466 206.978  1.00  2.860          C  
ATOM  22637  O   VAL B1474     184.077 163.744 206.023  1.00  2.720          O  
ATOM  22638  CB  VAL B1474     186.815 164.989 207.569  1.00  4.320          C  
ATOM  22639  CG1 VAL B1474     187.016 165.234 206.088  1.00  4.320          C  
ATOM  22640  CG2 VAL B1474     187.160 166.273 208.366  1.00  4.320          C  
ATOM  22641  H   VAL B1474     185.976 164.048 209.844  1.00  3.770          H  
ATOM  22642  HA  VAL B1474     184.770 165.501 207.657  1.00  3.670          H  
ATOM  22643  HB  VAL B1474     187.462 164.167 207.867  1.00  5.180          H  
ATOM  22644 1HG1 VAL B1474     188.067 165.494 205.888  1.00  5.180          H  
ATOM  22645 2HG1 VAL B1474     186.758 164.352 205.567  1.00  5.180          H  
ATOM  22646 3HG1 VAL B1474     186.371 166.046 205.755  1.00  5.180          H  
ATOM  22647 1HG2 VAL B1474     188.175 166.560 208.174  1.00  5.180          H  
ATOM  22648 2HG2 VAL B1474     186.505 167.076 208.051  1.00  5.180          H  
ATOM  22649 3HG2 VAL B1474     187.029 166.098 209.434  1.00  5.180          H  
ATOM  22650  N   PHE B1475     185.060 162.187 207.296  1.00  2.840          N  
ATOM  22651  CA  PHE B1475     184.491 161.115 206.466  1.00  2.660          C  
ATOM  22652  C   PHE B1475     182.957 161.190 206.414  1.00  2.500          C  
ATOM  22653  O   PHE B1475     182.357 160.965 205.352  1.00  2.380          O  
ATOM  22654  CB  PHE B1475     184.858 159.719 206.973  1.00  3.800          C  
ATOM  22655  CG  PHE B1475     186.232 159.198 206.617  1.00  3.800          C  
ATOM  22656  CD1 PHE B1475     187.176 158.920 207.601  1.00  3.800          C  
ATOM  22657  CD2 PHE B1475     186.570 158.962 205.292  1.00  3.800          C  
ATOM  22658  CE1 PHE B1475     188.416 158.423 207.272  1.00  3.800          C  
ATOM  22659  CE2 PHE B1475     187.811 158.466 204.961  1.00  3.800          C  
ATOM  22660  CZ  PHE B1475     188.734 158.194 205.952  1.00  3.800          C  
ATOM  22661  H   PHE B1475     185.663 161.952 208.093  1.00  3.410          H  
ATOM  22662  HA  PHE B1475     184.876 161.232 205.455  1.00  3.190          H  
ATOM  22663 1HB  PHE B1475     184.776 159.720 208.061  1.00  4.560          H  
ATOM  22664 2HB  PHE B1475     184.124 159.008 206.600  1.00  4.560          H  
ATOM  22665  HD1 PHE B1475     186.924 159.085 208.643  1.00  4.560          H  
ATOM  22666  HD2 PHE B1475     185.841 159.169 204.508  1.00  4.560          H  
ATOM  22667  HE1 PHE B1475     189.141 158.204 208.055  1.00  4.560          H  
ATOM  22668  HE2 PHE B1475     188.065 158.284 203.917  1.00  4.560          H  
ATOM  22669  HZ  PHE B1475     189.714 157.800 205.686  1.00  4.560          H  
ATOM  22670  N   MET B1476     182.306 161.473 207.550  1.00  2.560          N  
ATOM  22671  CA  MET B1476     180.849 161.604 207.550  1.00  2.500          C  
ATOM  22672  C   MET B1476     180.422 162.798 206.675  1.00  2.470          C  
ATOM  22673  O   MET B1476     179.462 162.693 205.901  1.00  2.400          O  
ATOM  22674  CB  MET B1476     180.347 161.716 208.984  1.00  3.520          C  
ATOM  22675  CG  MET B1476     180.453 160.404 209.786  1.00  3.520          C  
ATOM  22676  SD  MET B1476     179.683 160.488 211.426  1.00  3.520          S  
ATOM  22677  CE  MET B1476     180.902 161.417 212.363  1.00  3.520          C  
ATOM  22678  H   MET B1476     182.823 161.587 208.429  1.00  3.070          H  
ATOM  22679  HA  MET B1476     180.422 160.707 207.113  1.00  3.000          H  
ATOM  22680 1HB  MET B1476     180.908 162.493 209.498  1.00  4.230          H  
ATOM  22681 2HB  MET B1476     179.302 162.009 208.976  1.00  4.230          H  
ATOM  22682 1HG  MET B1476     179.963 159.616 209.220  1.00  4.230          H  
ATOM  22683 2HG  MET B1476     181.492 160.123 209.904  1.00  4.230          H  
ATOM  22684 1HE  MET B1476     180.559 161.544 213.385  1.00  4.230          H  
ATOM  22685 2HE  MET B1476     181.844 160.883 212.358  1.00  4.230          H  
ATOM  22686 3HE  MET B1476     181.033 162.375 211.915  1.00  4.230          H  
ATOM  22687  N   THR B1477     181.202 163.891 206.721  1.00  2.570          N  
ATOM  22688  CA  THR B1477     180.979 165.078 205.898  1.00  2.620          C  
ATOM  22689  C   THR B1477     181.054 164.695 204.421  1.00  2.470          C  
ATOM  22690  O   THR B1477     180.240 165.150 203.615  1.00  2.450          O  
ATOM  22691  CB  THR B1477     182.011 166.181 206.213  1.00  3.650          C  
ATOM  22692  OG1 THR B1477     181.876 166.573 207.580  1.00  3.650          O  
ATOM  22693  CG2 THR B1477     181.799 167.383 205.327  1.00  3.650          C  
ATOM  22694  H   THR B1477     181.947 163.928 207.420  1.00  3.080          H  
ATOM  22695  HA  THR B1477     179.981 165.464 206.105  1.00  3.140          H  
ATOM  22696  HB  THR B1477     182.999 165.822 206.045  1.00  4.380          H  
ATOM  22697  HG1 THR B1477     182.136 165.822 208.162  1.00  4.380          H  
ATOM  22698 1HG2 THR B1477     182.531 168.152 205.573  1.00  4.380          H  
ATOM  22699 2HG2 THR B1477     181.906 167.113 204.276  1.00  4.380          H  
ATOM  22700 3HG2 THR B1477     180.808 167.756 205.506  1.00  4.380          H  
ATOM  22701  N   LEU B1478     182.048 163.875 204.047  1.00  2.440          N  
ATOM  22702  CA  LEU B1478     182.156 163.417 202.665  1.00  2.350          C  
ATOM  22703  C   LEU B1478     180.867 162.682 202.285  1.00  2.280          C  
ATOM  22704  O   LEU B1478     180.282 162.917 201.230  1.00  2.200          O  
ATOM  22705  CB  LEU B1478     183.384 162.518 202.448  1.00  3.330          C  
ATOM  22706  CG  LEU B1478     184.707 163.222 201.978  1.00  3.330          C  
ATOM  22707  CD1 LEU B1478     185.103 164.327 202.948  1.00  3.330          C  
ATOM  22708  CD2 LEU B1478     185.822 162.174 201.893  1.00  3.330          C  
ATOM  22709  H   LEU B1478     182.744 163.609 204.751  1.00  2.930          H  
ATOM  22710  HA  LEU B1478     182.276 164.268 202.026  1.00  2.820          H  
ATOM  22711 1HB  LEU B1478     183.599 162.011 203.384  1.00  3.990          H  
ATOM  22712 2HB  LEU B1478     183.125 161.763 201.708  1.00  3.990          H  
ATOM  22713  HG  LEU B1478     184.548 163.670 200.998  1.00  3.990          H  
ATOM  22714 1HD1 LEU B1478     186.020 164.803 202.606  1.00  3.990          H  
ATOM  22715 2HD1 LEU B1478     184.324 165.075 203.017  1.00  3.990          H  
ATOM  22716 3HD1 LEU B1478     185.262 163.889 203.913  1.00  3.990          H  
ATOM  22717 1HD2 LEU B1478     186.742 162.648 201.552  1.00  3.990          H  
ATOM  22718 2HD2 LEU B1478     185.984 161.727 202.875  1.00  3.990          H  
ATOM  22719 3HD2 LEU B1478     185.538 161.395 201.186  1.00  3.990          H  
ATOM  22720  N   PHE B1479     180.333 161.891 203.206  1.00  2.350          N  
ATOM  22721  CA  PHE B1479     179.090 161.164 202.969  1.00  2.330          C  
ATOM  22722  C   PHE B1479     177.844 162.002 203.323  1.00  2.410          C  
ATOM  22723  O   PHE B1479     176.992 161.590 204.116  1.00  2.670          O  
ATOM  22724  CB  PHE B1479     179.119 159.924 203.842  1.00  3.270          C  
ATOM  22725  CG  PHE B1479     178.130 158.893 203.554  1.00  3.270          C  
ATOM  22726  CD1 PHE B1479     178.239 158.129 202.441  1.00  3.270          C  
ATOM  22727  CD2 PHE B1479     177.081 158.675 204.417  1.00  3.270          C  
ATOM  22728  CE1 PHE B1479     177.333 157.163 202.185  1.00  3.270          C  
ATOM  22729  CE2 PHE B1479     176.173 157.720 204.155  1.00  3.270          C  
ATOM  22730  CZ  PHE B1479     176.315 156.960 203.035  1.00  3.270          C  
ATOM  22731  H   PHE B1479     180.870 161.717 204.064  1.00  2.820          H  
ATOM  22732  HA  PHE B1479     179.040 160.889 201.917  1.00  2.800          H  
ATOM  22733 1HB  PHE B1479     180.100 159.484 203.743  1.00  3.920          H  
ATOM  22734 2HB  PHE B1479     179.006 160.230 204.884  1.00  3.920          H  
ATOM  22735  HD1 PHE B1479     179.073 158.297 201.764  1.00  3.920          H  
ATOM  22736  HD2 PHE B1479     176.990 159.302 205.312  1.00  3.920          H  
ATOM  22737  HE1 PHE B1479     177.425 156.547 201.303  1.00  3.920          H  
ATOM  22738  HE2 PHE B1479     175.335 157.553 204.829  1.00  3.920          H  
ATOM  22739  HZ  PHE B1479     175.593 156.196 202.818  1.00  3.920          H  
ATOM  22740  N   PHE B1480     177.742 163.154 202.676  1.00  2.530          N  
ATOM  22741  CA  PHE B1480     176.661 164.148 202.764  1.00  2.820          C  
ATOM  22742  C   PHE B1480     176.370 164.865 204.099  1.00  2.690          C  
ATOM  22743  O   PHE B1480     175.607 165.838 204.079  1.00  3.360          O  
ATOM  22744  CB  PHE B1480     175.296 163.530 202.406  1.00  3.830          C  
ATOM  22745  CG  PHE B1480     175.047 163.023 201.024  1.00  3.830          C  
ATOM  22746  CD1 PHE B1480     175.141 161.690 200.730  1.00  3.830          C  
ATOM  22747  CD2 PHE B1480     174.616 163.889 200.037  1.00  3.830          C  
ATOM  22748  CE1 PHE B1480     174.817 161.235 199.463  1.00  3.830          C  
ATOM  22749  CE2 PHE B1480     174.302 163.437 198.783  1.00  3.830          C  
ATOM  22750  CZ  PHE B1480     174.399 162.099 198.501  1.00  3.830          C  
ATOM  22751  H   PHE B1480     178.543 163.345 202.069  1.00  3.040          H  
ATOM  22752  HA  PHE B1480     176.900 164.918 202.028  1.00  3.380          H  
ATOM  22753 1HB  PHE B1480     175.091 162.714 203.095  1.00  4.600          H  
ATOM  22754 2HB  PHE B1480     174.532 164.279 202.609  1.00  4.600          H  
ATOM  22755  HD1 PHE B1480     175.465 161.000 201.510  1.00  4.600          H  
ATOM  22756  HD2 PHE B1480     174.511 164.941 200.270  1.00  4.600          H  
ATOM  22757  HE1 PHE B1480     174.881 160.183 199.226  1.00  4.600          H  
ATOM  22758  HE2 PHE B1480     173.962 164.135 198.016  1.00  4.600          H  
ATOM  22759  HZ  PHE B1480     174.145 161.728 197.507  1.00  4.600          H  
ATOM  22760  N   SER B1481     176.887 164.415 205.252  1.00  2.340          N  
ATOM  22761  CA  SER B1481     176.515 165.093 206.504  1.00  2.620          C  
ATOM  22762  C   SER B1481     177.305 164.632 207.727  1.00  3.150          C  
ATOM  22763  O   SER B1481     177.591 163.448 207.876  1.00  3.900          O  
ATOM  22764  CB  SER B1481     175.022 164.843 206.786  1.00  3.560          C  
ATOM  22765  OG  SER B1481     174.770 163.491 207.069  1.00  3.560          O  
ATOM  22766  H   SER B1481     177.560 163.640 205.272  1.00  2.810          H  
ATOM  22767  HA  SER B1481     176.685 166.162 206.370  1.00  3.140          H  
ATOM  22768 1HB  SER B1481     174.716 165.417 207.624  1.00  4.270          H  
ATOM  22769 2HB  SER B1481     174.401 165.155 205.962  1.00  4.270          H  
ATOM  22770  HG  SER B1481     174.970 163.015 206.253  1.00  4.270          H  
ATOM  22771  N   GLN B1482     177.529 165.537 208.696  1.00  3.240          N  
ATOM  22772  CA  GLN B1482     178.117 165.120 209.965  1.00  3.630          C  
ATOM  22773  C   GLN B1482     177.112 165.109 211.158  1.00  3.710          C  
ATOM  22774  O   GLN B1482     177.086 164.108 211.872  1.00  4.110          O  
ATOM  22775  CB  GLN B1482     179.392 165.923 210.265  1.00  4.930          C  
ATOM  22776  CG  GLN B1482     180.175 165.433 211.482  1.00  4.930          C  
ATOM  22777  CD  GLN B1482     179.741 166.082 212.763  1.00  4.930          C  
ATOM  22778  OE1 GLN B1482     179.319 167.244 212.765  1.00  4.930          O  
ATOM  22779  NE2 GLN B1482     179.833 165.355 213.857  1.00  4.930          N  
ATOM  22780  H   GLN B1482     177.292 166.503 208.540  1.00  3.890          H  
ATOM  22781  HA  GLN B1482     178.450 164.092 209.847  1.00  4.360          H  
ATOM  22782 1HB  GLN B1482     180.063 165.849 209.408  1.00  5.910          H  
ATOM  22783 2HB  GLN B1482     179.168 166.969 210.400  1.00  5.910          H  
ATOM  22784 1HG  GLN B1482     179.996 164.371 211.580  1.00  5.910          H  
ATOM  22785 2HG  GLN B1482     181.230 165.612 211.333  1.00  5.910          H  
ATOM  22786 1HE2 GLN B1482     179.552 165.740 214.738  1.00  5.910          H  
ATOM  22787 2HE2 GLN B1482     180.184 164.419 213.813  1.00  5.910          H  
ATOM  22788  N   ASN B1483     176.258 166.145 211.413  1.00  3.810          N  
ATOM  22789  CA  ASN B1483     176.135 167.484 210.837  1.00  4.140          C  
ATOM  22790  C   ASN B1483     175.580 168.362 211.939  1.00  4.380          C  
ATOM  22791  O   ASN B1483     175.254 169.533 211.708  1.00  4.810          O  
ATOM  22792  CB  ASN B1483     175.170 167.551 209.659  1.00  5.660          C  
ATOM  22793  CG  ASN B1483     173.761 167.114 210.019  1.00  5.660          C  
ATOM  22794  OD1 ASN B1483     173.470 166.759 211.167  1.00  5.660          O  
ATOM  22795  ND2 ASN B1483     172.885 167.135 209.048  1.00  5.660          N  
ATOM  22796  H   ASN B1483     175.601 166.001 212.177  1.00  4.570          H  
ATOM  22797  HA  ASN B1483     177.112 167.874 210.564  1.00  4.970          H  
ATOM  22798 1HB  ASN B1483     175.112 168.589 209.326  1.00  6.800          H  
ATOM  22799 2HB  ASN B1483     175.498 167.004 208.842  1.00  6.800          H  
ATOM  22800 1HD2 ASN B1483     171.941 166.854 209.224  1.00  6.800          H  
ATOM  22801 2HD2 ASN B1483     173.156 167.430 208.134  1.00  6.800          H  
ATOM  22802  N   GLU B1484     175.470 167.752 213.121  1.00  4.490          N  
ATOM  22803  CA  GLU B1484     174.822 168.344 214.304  1.00  4.830          C  
ATOM  22804  C   GLU B1484     175.465 167.903 215.622  1.00  4.530          C  
ATOM  22805  O   GLU B1484     176.098 166.847 215.688  1.00  4.470          O  
ATOM  22806  CB  GLU B1484     173.315 167.992 214.273  1.00  6.630          C  
ATOM  22807  CG  GLU B1484     172.408 168.578 215.389  1.00  6.630          C  
ATOM  22808  CD  GLU B1484     172.377 170.089 215.466  1.00  6.630          C  
ATOM  22809  OE1 GLU B1484     171.478 170.688 214.935  1.00  6.630          O  
ATOM  22810  OE2 GLU B1484     173.286 170.635 216.059  1.00  6.630          O  
ATOM  22811  H   GLU B1484     175.827 166.802 213.160  1.00  5.390          H  
ATOM  22812  HA  GLU B1484     174.918 169.417 214.247  1.00  5.800          H  
ATOM  22813 1HB  GLU B1484     172.895 168.322 213.321  1.00  7.950          H  
ATOM  22814 2HB  GLU B1484     173.207 166.909 214.308  1.00  7.950          H  
ATOM  22815 1HG  GLU B1484     171.395 168.245 215.176  1.00  7.950          H  
ATOM  22816 2HG  GLU B1484     172.674 168.161 216.353  1.00  7.950          H  
ATOM  22817  N   ARG B1485     175.258 168.731 216.663  1.00  4.650          N  
ATOM  22818  CA  ARG B1485     175.757 168.607 218.042  1.00  4.660          C  
ATOM  22819  C   ARG B1485     177.159 169.173 218.155  1.00  4.790          C  
ATOM  22820  O   ARG B1485     177.983 169.016 217.254  1.00  5.100          O  
ATOM  22821  CB  ARG B1485     175.711 167.184 218.592  1.00  6.520          C  
ATOM  22822  CG  ARG B1485     174.305 166.642 218.777  1.00  6.520          C  
ATOM  22823  CD  ARG B1485     174.284 165.291 219.378  1.00  6.520          C  
ATOM  22824  NE  ARG B1485     172.923 164.795 219.499  1.00  6.520          N  
ATOM  22825  CZ  ARG B1485     172.067 165.038 220.510  1.00  6.520          C  
ATOM  22826  NH1 ARG B1485     172.401 165.791 221.545  1.00  6.520          N  
ATOM  22827  NH2 ARG B1485     170.871 164.494 220.427  1.00  6.520          N  
ATOM  22828  H   ARG B1485     174.653 169.538 216.478  1.00  5.580          H  
ATOM  22829  HA  ARG B1485     175.109 169.208 218.680  1.00  5.590          H  
ATOM  22830 1HB  ARG B1485     176.291 166.498 217.996  1.00  7.820          H  
ATOM  22831 2HB  ARG B1485     176.169 167.193 219.582  1.00  7.820          H  
ATOM  22832 1HG  ARG B1485     173.734 167.318 219.406  1.00  7.820          H  
ATOM  22833 2HG  ARG B1485     173.826 166.568 217.803  1.00  7.820          H  
ATOM  22834 1HD  ARG B1485     174.834 164.605 218.730  1.00  7.820          H  
ATOM  22835 2HD  ARG B1485     174.746 165.302 220.362  1.00  7.820          H  
ATOM  22836  HE  ARG B1485     172.555 164.197 218.747  1.00  7.820          H  
ATOM  22837 1HH1 ARG B1485     173.319 166.201 221.599  1.00  7.820          H  
ATOM  22838 2HH1 ARG B1485     171.736 165.954 222.287  1.00  7.820          H  
ATOM  22839 1HH2 ARG B1485     170.667 163.909 219.597  1.00  7.820          H  
ATOM  22840 2HH2 ARG B1485     170.184 164.634 221.147  1.00  7.820          H  
ATOM  22841  N   VAL B1486     177.427 169.857 219.267  1.00  4.910          N  
ATOM  22842  CA  VAL B1486     178.709 170.524 219.443  1.00  5.170          C  
ATOM  22843  C   VAL B1486     179.588 169.907 220.540  1.00  5.220          C  
ATOM  22844  O   VAL B1486     179.068 169.625 221.621  1.00  5.320          O  
ATOM  22845  CB  VAL B1486     178.479 172.021 219.746  1.00  7.130          C  
ATOM  22846  CG1 VAL B1486     177.939 172.697 218.512  1.00  7.130          C  
ATOM  22847  CG2 VAL B1486     177.505 172.197 220.901  1.00  7.130          C  
ATOM  22848  H   VAL B1486     176.725 169.915 219.988  1.00  5.890          H  
ATOM  22849  HA  VAL B1486     179.181 170.483 218.490  1.00  6.200          H  
ATOM  22850  HB  VAL B1486     179.419 172.481 220.004  1.00  8.560          H  
ATOM  22851 1HG1 VAL B1486     177.791 173.743 218.715  1.00  8.560          H  
ATOM  22852 2HG1 VAL B1486     178.660 172.579 217.711  1.00  8.560          H  
ATOM  22853 3HG1 VAL B1486     176.996 172.244 218.225  1.00  8.560          H  
ATOM  22854 1HG2 VAL B1486     177.365 173.258 221.094  1.00  8.560          H  
ATOM  22855 2HG2 VAL B1486     176.549 171.755 220.654  1.00  8.560          H  
ATOM  22856 3HG2 VAL B1486     177.894 171.729 221.801  1.00  8.560          H  
ATOM  22857  N   ASN B1487     180.913 169.688 220.304  1.00  5.590          N  
ATOM  22858  CA  ASN B1487     181.720 169.917 219.077  1.00  5.780          C  
ATOM  22859  C   ASN B1487     181.630 171.346 218.553  1.00  5.510          C  
ATOM  22860  O   ASN B1487     181.046 171.564 217.496  1.00  5.630          O  
ATOM  22861  CB  ASN B1487     181.353 168.960 217.949  1.00  8.020          C  
ATOM  22862  CG  ASN B1487     181.340 167.550 218.338  1.00  8.020          C  
ATOM  22863  OD1 ASN B1487     182.291 166.977 218.891  1.00  8.020          O  
ATOM  22864  ND2 ASN B1487     180.207 166.957 218.060  1.00  8.020          N  
ATOM  22865  H   ASN B1487     181.438 169.316 221.085  1.00  6.710          H  
ATOM  22866  HA  ASN B1487     182.768 169.754 219.334  1.00  6.940          H  
ATOM  22867 1HB  ASN B1487     180.439 169.195 217.458  1.00  9.620          H  
ATOM  22868 2HB  ASN B1487     182.124 169.066 217.188  1.00  9.620          H  
ATOM  22869 1HD2 ASN B1487     180.060 165.995 218.283  1.00  9.620          H  
ATOM  22870 2HD2 ASN B1487     179.462 167.514 217.616  1.00  9.620          H  
ATOM  22871  N   SER B1488     182.161 172.314 219.295  1.00  5.430          N  
ATOM  22872  CA  SER B1488     182.019 173.743 218.969  1.00  5.570          C  
ATOM  22873  C   SER B1488     181.809 174.066 217.502  1.00  5.140          C  
ATOM  22874  O   SER B1488     182.461 173.512 216.595  1.00  4.950          O  
ATOM  22875  CB  SER B1488     183.206 174.498 219.476  1.00  7.740          C  
ATOM  22876  OG  SER B1488     183.202 175.838 219.066  1.00  7.740          O  
ATOM  22877  H   SER B1488     182.669 172.045 220.155  1.00  6.520          H  
ATOM  22878  HA  SER B1488     181.147 174.115 219.509  1.00  6.680          H  
ATOM  22879 1HB  SER B1488     183.150 174.483 220.539  1.00  9.290          H  
ATOM  22880 2HB  SER B1488     184.132 174.008 219.177  1.00  9.290          H  
ATOM  22881  HG  SER B1488     183.930 176.236 219.596  1.00  9.290          H  
ATOM  22882  N   THR B1489     180.947 175.070 217.300  1.00  5.310          N  
ATOM  22883  CA  THR B1489     180.478 175.520 216.002  1.00  5.210          C  
ATOM  22884  C   THR B1489     181.580 175.994 215.085  1.00  4.970          C  
ATOM  22885  O   THR B1489     181.374 176.108 213.875  1.00  4.760          O  
ATOM  22886  CB  THR B1489     179.427 176.633 216.172  1.00  7.330          C  
ATOM  22887  OG1 THR B1489     180.002 177.720 216.908  1.00  7.330          O  
ATOM  22888  CG2 THR B1489     178.227 176.092 216.922  1.00  7.330          C  
ATOM  22889  H   THR B1489     180.553 175.519 218.114  1.00  6.370          H  
ATOM  22890  HA  THR B1489     179.987 174.677 215.530  1.00  6.250          H  
ATOM  22891  HB  THR B1489     179.115 176.990 215.190  1.00  8.800          H  
ATOM  22892  HG1 THR B1489     179.424 178.490 216.848  1.00  8.800          H  
ATOM  22893 1HG2 THR B1489     177.485 176.880 217.040  1.00  8.800          H  
ATOM  22894 2HG2 THR B1489     177.794 175.265 216.362  1.00  8.800          H  
ATOM  22895 3HG2 THR B1489     178.540 175.747 217.897  1.00  8.800          H  
ATOM  22896  N   LEU B1490     182.754 176.277 215.633  1.00  5.080          N  
ATOM  22897  CA  LEU B1490     183.857 176.655 214.777  1.00  4.990          C  
ATOM  22898  C   LEU B1490     184.240 175.460 213.908  1.00  4.690          C  
ATOM  22899  O   LEU B1490     184.520 175.597 212.713  1.00  4.870          O  
ATOM  22900  CB  LEU B1490     185.062 177.093 215.603  1.00  7.020          C  
ATOM  22901  CG  LEU B1490     186.330 177.495 214.811  1.00  7.020          C  
ATOM  22902  CD1 LEU B1490     186.059 178.680 213.885  1.00  7.020          C  
ATOM  22903  CD2 LEU B1490     187.433 177.819 215.799  1.00  7.020          C  
ATOM  22904  H   LEU B1490     182.860 176.188 216.647  1.00  6.100          H  
ATOM  22905  HA  LEU B1490     183.524 177.470 214.139  1.00  5.990          H  
ATOM  22906 1HB  LEU B1490     184.766 177.941 216.216  1.00  8.430          H  
ATOM  22907 2HB  LEU B1490     185.337 176.272 216.267  1.00  8.430          H  
ATOM  22908  HG  LEU B1490     186.638 176.665 214.191  1.00  8.430          H  
ATOM  22909 1HD1 LEU B1490     186.983 178.921 213.346  1.00  8.430          H  
ATOM  22910 2HD1 LEU B1490     185.289 178.432 213.161  1.00  8.430          H  
ATOM  22911 3HD1 LEU B1490     185.746 179.541 214.471  1.00  8.430          H  
ATOM  22912 1HD2 LEU B1490     188.345 178.078 215.256  1.00  8.430          H  
ATOM  22913 2HD2 LEU B1490     187.137 178.658 216.424  1.00  8.430          H  
ATOM  22914 3HD2 LEU B1490     187.628 176.946 216.422  1.00  8.430          H  
ATOM  22915  N   GLY B1491     184.307 174.281 214.530  1.00  4.390          N  
ATOM  22916  CA  GLY B1491     184.677 173.069 213.839  1.00  4.080          C  
ATOM  22917  C   GLY B1491     183.580 172.725 212.853  1.00  3.930          C  
ATOM  22918  O   GLY B1491     183.837 172.410 211.687  1.00  3.760          O  
ATOM  22919  H   GLY B1491     184.006 174.205 215.500  1.00  5.270          H  
ATOM  22920 1HA  GLY B1491     185.627 173.206 213.321  1.00  4.900          H  
ATOM  22921 2HA  GLY B1491     184.806 172.264 214.564  1.00  4.900          H  
ATOM  22922  N   ARG B1492     182.330 172.860 213.293  1.00  4.050          N  
ATOM  22923  CA  ARG B1492     181.222 172.544 212.404  1.00  3.960          C  
ATOM  22924  C   ARG B1492     181.269 173.432 211.164  1.00  3.970          C  
ATOM  22925  O   ARG B1492     181.019 172.950 210.059  1.00  3.810          O  
ATOM  22926  CB  ARG B1492     179.888 172.665 213.104  1.00  5.580          C  
ATOM  22927  CG  ARG B1492     179.647 171.590 214.170  1.00  5.580          C  
ATOM  22928  CD  ARG B1492     178.392 171.805 214.901  1.00  5.580          C  
ATOM  22929  NE  ARG B1492     177.211 171.603 214.064  1.00  5.580          N  
ATOM  22930  CZ  ARG B1492     176.006 172.168 214.280  1.00  5.580          C  
ATOM  22931  NH1 ARG B1492     175.824 172.993 215.295  1.00  5.580          N  
ATOM  22932  NH2 ARG B1492     174.991 171.889 213.473  1.00  5.580          N  
ATOM  22933  H   ARG B1492     182.176 173.147 214.267  1.00  4.860          H  
ATOM  22934  HA  ARG B1492     181.325 171.510 212.084  1.00  4.750          H  
ATOM  22935 1HB  ARG B1492     179.808 173.636 213.559  1.00  6.700          H  
ATOM  22936 2HB  ARG B1492     179.088 172.584 212.368  1.00  6.700          H  
ATOM  22937 1HG  ARG B1492     179.602 170.608 213.699  1.00  6.700          H  
ATOM  22938 2HG  ARG B1492     180.464 171.610 214.895  1.00  6.700          H  
ATOM  22939 1HD  ARG B1492     178.347 171.099 215.731  1.00  6.700          H  
ATOM  22940 2HD  ARG B1492     178.385 172.817 215.281  1.00  6.700          H  
ATOM  22941  HE  ARG B1492     177.293 170.965 213.275  1.00  6.700          H  
ATOM  22942 1HH1 ARG B1492     176.584 173.207 215.922  1.00  6.700          H  
ATOM  22943 2HH1 ARG B1492     174.910 173.400 215.454  1.00  6.700          H  
ATOM  22944 1HH2 ARG B1492     175.108 171.211 212.700  1.00  6.700          H  
ATOM  22945 2HH2 ARG B1492     174.083 172.303 213.638  1.00  6.700          H  
ATOM  22946  N   ALA B1493     181.628 174.716 211.324  1.00  4.180          N  
ATOM  22947  CA  ALA B1493     181.737 175.605 210.173  1.00  4.270          C  
ATOM  22948  C   ALA B1493     182.750 175.065 209.170  1.00  4.070          C  
ATOM  22949  O   ALA B1493     182.519 175.139 207.961  1.00  4.040          O  
ATOM  22950  CB  ALA B1493     182.151 176.993 210.612  1.00  5.940          C  
ATOM  22951  H   ALA B1493     181.761 175.096 212.265  1.00  5.020          H  
ATOM  22952  HA  ALA B1493     180.763 175.654 209.691  1.00  5.120          H  
ATOM  22953 1HB  ALA B1493     182.208 177.648 209.745  1.00  7.130          H  
ATOM  22954 2HB  ALA B1493     181.418 177.379 211.319  1.00  7.130          H  
ATOM  22955 3HB  ALA B1493     183.124 176.945 211.095  1.00  7.130          H  
ATOM  22956  N   VAL B1494     183.854 174.491 209.665  1.00  3.970          N  
ATOM  22957  CA  VAL B1494     184.876 173.938 208.784  1.00  3.830          C  
ATOM  22958  C   VAL B1494     184.287 172.789 207.993  1.00  3.580          C  
ATOM  22959  O   VAL B1494     184.502 172.675 206.778  1.00  3.510          O  
ATOM  22960  CB  VAL B1494     186.095 173.415 209.579  1.00  5.420          C  
ATOM  22961  CG1 VAL B1494     187.070 172.667 208.635  1.00  5.420          C  
ATOM  22962  CG2 VAL B1494     186.774 174.578 210.291  1.00  5.420          C  
ATOM  22963  H   VAL B1494     183.983 174.482 210.684  1.00  4.760          H  
ATOM  22964  HA  VAL B1494     185.203 174.715 208.096  1.00  4.600          H  
ATOM  22965  HB  VAL B1494     185.761 172.703 210.312  1.00  6.500          H  
ATOM  22966 1HG1 VAL B1494     187.898 172.300 209.200  1.00  6.500          H  
ATOM  22967 2HG1 VAL B1494     186.578 171.822 208.159  1.00  6.500          H  
ATOM  22968 3HG1 VAL B1494     187.430 173.352 207.871  1.00  6.500          H  
ATOM  22969 1HG2 VAL B1494     187.610 174.209 210.881  1.00  6.500          H  
ATOM  22970 2HG2 VAL B1494     187.127 175.299 209.559  1.00  6.500          H  
ATOM  22971 3HG2 VAL B1494     186.075 175.059 210.951  1.00  6.500          H  
ATOM  22972  N   LEU B1495     183.551 171.925 208.690  1.00  3.490          N  
ATOM  22973  CA  LEU B1495     182.951 170.775 208.043  1.00  3.290          C  
ATOM  22974  C   LEU B1495     181.953 171.239 206.979  1.00  3.260          C  
ATOM  22975  O   LEU B1495     181.940 170.677 205.889  1.00  3.110          O  
ATOM  22976  CB  LEU B1495     182.247 169.893 209.083  1.00  4.690          C  
ATOM  22977  CG  LEU B1495     183.168 169.224 210.163  1.00  4.690          C  
ATOM  22978  CD1 LEU B1495     182.294 168.532 211.190  1.00  4.690          C  
ATOM  22979  CD2 LEU B1495     184.173 168.228 209.542  1.00  4.690          C  
ATOM  22980  H   LEU B1495     183.462 172.078 209.702  1.00  4.190          H  
ATOM  22981  HA  LEU B1495     183.729 170.209 207.541  1.00  3.950          H  
ATOM  22982 1HB  LEU B1495     181.511 170.499 209.601  1.00  5.620          H  
ATOM  22983 2HB  LEU B1495     181.721 169.095 208.559  1.00  5.620          H  
ATOM  22984  HG  LEU B1495     183.704 169.998 210.661  1.00  5.620          H  
ATOM  22985 1HD1 LEU B1495     182.913 168.104 211.963  1.00  5.620          H  
ATOM  22986 2HD1 LEU B1495     181.604 169.235 211.641  1.00  5.620          H  
ATOM  22987 3HD1 LEU B1495     181.738 167.758 210.695  1.00  5.620          H  
ATOM  22988 1HD2 LEU B1495     184.797 167.803 210.330  1.00  5.620          H  
ATOM  22989 2HD2 LEU B1495     183.644 167.431 209.042  1.00  5.620          H  
ATOM  22990 3HD2 LEU B1495     184.812 168.738 208.831  1.00  5.620          H  
ATOM  22991  N   VAL B1496     181.180 172.302 207.259  1.00  3.410          N  
ATOM  22992  CA  VAL B1496     180.207 172.862 206.310  1.00  3.420          C  
ATOM  22993  C   VAL B1496     180.889 173.409 205.054  1.00  3.390          C  
ATOM  22994  O   VAL B1496     180.377 173.232 203.942  1.00  3.310          O  
ATOM  22995  CB  VAL B1496     179.326 173.946 206.955  1.00  4.780          C  
ATOM  22996  CG1 VAL B1496     178.472 174.660 205.886  1.00  4.780          C  
ATOM  22997  CG2 VAL B1496     178.407 173.283 207.976  1.00  4.780          C  
ATOM  22998  H   VAL B1496     181.243 172.692 208.205  1.00  4.090          H  
ATOM  22999  HA  VAL B1496     179.541 172.056 206.013  1.00  4.100          H  
ATOM  23000  HB  VAL B1496     179.958 174.685 207.445  1.00  5.740          H  
ATOM  23001 1HG1 VAL B1496     177.853 175.413 206.370  1.00  5.740          H  
ATOM  23002 2HG1 VAL B1496     179.106 175.151 205.149  1.00  5.740          H  
ATOM  23003 3HG1 VAL B1496     177.834 173.932 205.383  1.00  5.740          H  
ATOM  23004 1HG2 VAL B1496     177.782 174.039 208.447  1.00  5.740          H  
ATOM  23005 2HG2 VAL B1496     177.777 172.551 207.472  1.00  5.740          H  
ATOM  23006 3HG2 VAL B1496     178.995 172.784 208.731  1.00  5.740          H  
ATOM  23007  N   ILE B1497     182.010 174.108 205.224  1.00  3.470          N  
ATOM  23008  CA  ILE B1497     182.747 174.626 204.077  1.00  3.500          C  
ATOM  23009  C   ILE B1497     183.173 173.468 203.186  1.00  3.340          C  
ATOM  23010  O   ILE B1497     183.020 173.518 201.956  1.00  3.300          O  
ATOM  23011  CB  ILE B1497     183.985 175.434 204.533  1.00  4.890          C  
ATOM  23012  CG1 ILE B1497     183.502 176.747 205.229  1.00  4.890          C  
ATOM  23013  CG2 ILE B1497     184.936 175.708 203.328  1.00  4.890          C  
ATOM  23014  CD1 ILE B1497     184.573 177.493 206.019  1.00  4.890          C  
ATOM  23015  H   ILE B1497     182.330 174.302 206.181  1.00  4.160          H  
ATOM  23016  HA  ILE B1497     182.091 175.282 203.507  1.00  4.200          H  
ATOM  23017  HB  ILE B1497     184.525 174.858 205.288  1.00  5.870          H  
ATOM  23018 1HG1 ILE B1497     183.116 177.420 204.463  1.00  5.870          H  
ATOM  23019 2HG1 ILE B1497     182.690 176.503 205.905  1.00  5.870          H  
ATOM  23020 1HG2 ILE B1497     185.804 176.264 203.661  1.00  5.870          H  
ATOM  23021 2HG2 ILE B1497     185.277 174.771 202.887  1.00  5.870          H  
ATOM  23022 3HG2 ILE B1497     184.405 176.288 202.571  1.00  5.870          H  
ATOM  23023 1HD1 ILE B1497     184.132 178.384 206.465  1.00  5.870          H  
ATOM  23024 2HD1 ILE B1497     184.950 176.845 206.811  1.00  5.870          H  
ATOM  23025 3HD1 ILE B1497     185.390 177.786 205.371  1.00  5.870          H  
ATOM  23026  N   TRP B1498     183.707 172.418 203.797  1.00  3.270          N  
ATOM  23027  CA  TRP B1498     184.091 171.276 203.008  1.00  3.150          C  
ATOM  23028  C   TRP B1498     182.894 170.482 202.513  1.00  3.010          C  
ATOM  23029  O   TRP B1498     182.984 169.867 201.454  1.00  2.950          O  
ATOM  23030  CB  TRP B1498     185.111 170.454 203.764  1.00  4.460          C  
ATOM  23031  CG  TRP B1498     186.396 171.169 203.685  1.00  4.460          C  
ATOM  23032  CD1 TRP B1498     187.029 171.863 204.661  1.00  4.460          C  
ATOM  23033  CD2 TRP B1498     187.207 171.306 202.497  1.00  4.460          C  
ATOM  23034  NE1 TRP B1498     188.177 172.425 204.167  1.00  4.460          N  
ATOM  23035  CE2 TRP B1498     188.296 172.092 202.839  1.00  4.460          C  
ATOM  23036  CE3 TRP B1498     187.083 170.834 201.178  1.00  4.460          C  
ATOM  23037  CZ2 TRP B1498     189.262 172.427 201.920  1.00  4.460          C  
ATOM  23038  CZ3 TRP B1498     188.050 171.177 200.262  1.00  4.460          C  
ATOM  23039  CH2 TRP B1498     189.113 171.951 200.620  1.00  4.460          C  
ATOM  23040  H   TRP B1498     183.861 172.434 204.813  1.00  3.920          H  
ATOM  23041  HA  TRP B1498     184.596 171.658 202.128  1.00  3.780          H  
ATOM  23042 1HB  TRP B1498     184.810 170.357 204.811  1.00  5.350          H  
ATOM  23043 2HB  TRP B1498     185.209 169.462 203.330  1.00  5.350          H  
ATOM  23044  HD1 TRP B1498     186.670 171.972 205.680  1.00  5.350          H  
ATOM  23045  HE1 TRP B1498     188.817 173.001 204.692  1.00  5.350          H  
ATOM  23046  HE3 TRP B1498     186.236 170.216 200.885  1.00  5.350          H  
ATOM  23047  HZ2 TRP B1498     190.111 173.046 202.179  1.00  5.350          H  
ATOM  23048  HZ3 TRP B1498     187.947 170.817 199.249  1.00  5.350          H  
ATOM  23049  HH2 TRP B1498     189.861 172.204 199.871  1.00  5.350          H  
ATOM  23050  N   LEU B1499     181.769 170.514 203.233  1.00  2.990          N  
ATOM  23051  CA  LEU B1499     180.570 169.823 202.795  1.00  2.900          C  
ATOM  23052  C   LEU B1499     180.121 170.449 201.489  1.00  2.920          C  
ATOM  23053  O   LEU B1499     179.789 169.750 200.544  1.00  2.850          O  
ATOM  23054  CB  LEU B1499     179.447 169.907 203.833  1.00  4.100          C  
ATOM  23055  CG  LEU B1499     178.131 169.180 203.487  1.00  4.100          C  
ATOM  23056  CD1 LEU B1499     178.371 167.678 203.236  1.00  4.100          C  
ATOM  23057  CD2 LEU B1499     177.157 169.350 204.648  1.00  4.100          C  
ATOM  23058  H   LEU B1499     181.777 170.976 204.138  1.00  3.590          H  
ATOM  23059  HA  LEU B1499     180.828 168.784 202.632  1.00  3.480          H  
ATOM  23060 1HB  LEU B1499     179.805 169.571 204.788  1.00  4.920          H  
ATOM  23061 2HB  LEU B1499     179.188 170.955 203.933  1.00  4.920          H  
ATOM  23062  HG  LEU B1499     177.714 169.613 202.599  1.00  4.920          H  
ATOM  23063 1HD1 LEU B1499     177.426 167.224 202.997  1.00  4.920          H  
ATOM  23064 2HD1 LEU B1499     179.047 167.516 202.404  1.00  4.920          H  
ATOM  23065 3HD1 LEU B1499     178.785 167.211 204.128  1.00  4.920          H  
ATOM  23066 1HD2 LEU B1499     176.214 168.847 204.406  1.00  4.920          H  
ATOM  23067 2HD2 LEU B1499     177.584 168.907 205.549  1.00  4.920          H  
ATOM  23068 3HD2 LEU B1499     176.973 170.412 204.817  1.00  4.920          H  
ATOM  23069  N   PHE B1500     180.165 171.778 201.397  1.00  3.050          N  
ATOM  23070  CA  PHE B1500     179.804 172.463 200.160  1.00  3.100          C  
ATOM  23071  C   PHE B1500     180.587 171.857 198.990  1.00  3.020          C  
ATOM  23072  O   PHE B1500     180.003 171.441 197.983  1.00  2.950          O  
ATOM  23073  CB  PHE B1500     180.085 173.956 200.306  1.00  4.320          C  
ATOM  23074  CG  PHE B1500     179.892 174.793 199.091  1.00  4.320          C  
ATOM  23075  CD1 PHE B1500     178.631 175.196 198.692  1.00  4.320          C  
ATOM  23076  CD2 PHE B1500     180.994 175.213 198.357  1.00  4.320          C  
ATOM  23077  CE1 PHE B1500     178.473 175.999 197.584  1.00  4.320          C  
ATOM  23078  CE2 PHE B1500     180.839 176.014 197.256  1.00  4.320          C  
ATOM  23079  CZ  PHE B1500     179.576 176.411 196.869  1.00  4.320          C  
ATOM  23080  H   PHE B1500     180.403 172.322 202.236  1.00  3.660          H  
ATOM  23081  HA  PHE B1500     178.738 172.313 199.979  1.00  3.720          H  
ATOM  23082 1HB  PHE B1500     179.455 174.357 201.099  1.00  5.180          H  
ATOM  23083 2HB  PHE B1500     181.103 174.091 200.632  1.00  5.180          H  
ATOM  23084  HD1 PHE B1500     177.760 174.877 199.263  1.00  5.180          H  
ATOM  23085  HD2 PHE B1500     181.993 174.904 198.669  1.00  5.180          H  
ATOM  23086  HE1 PHE B1500     177.476 176.314 197.275  1.00  5.180          H  
ATOM  23087  HE2 PHE B1500     181.712 176.338 196.690  1.00  5.180          H  
ATOM  23088  HZ  PHE B1500     179.449 177.048 195.995  1.00  5.180          H  
ATOM  23089  N   VAL B1501     181.916 171.752 199.156  1.00  3.060          N  
ATOM  23090  CA  VAL B1501     182.760 171.206 198.092  1.00  3.040          C  
ATOM  23091  C   VAL B1501     182.353 169.755 197.773  1.00  2.880          C  
ATOM  23092  O   VAL B1501     182.229 169.382 196.599  1.00  2.810          O  
ATOM  23093  CB  VAL B1501     184.247 171.247 198.527  1.00  4.260          C  
ATOM  23094  CG1 VAL B1501     185.143 170.500 197.502  1.00  4.260          C  
ATOM  23095  CG2 VAL B1501     184.673 172.711 198.698  1.00  4.260          C  
ATOM  23096  H   VAL B1501     182.322 172.116 200.023  1.00  3.670          H  
ATOM  23097  HA  VAL B1501     182.633 171.812 197.201  1.00  3.650          H  
ATOM  23098  HB  VAL B1501     184.353 170.733 199.476  1.00  5.120          H  
ATOM  23099 1HG1 VAL B1501     186.174 170.532 197.831  1.00  5.120          H  
ATOM  23100 2HG1 VAL B1501     184.838 169.461 197.414  1.00  5.120          H  
ATOM  23101 3HG1 VAL B1501     185.065 170.979 196.528  1.00  5.120          H  
ATOM  23102 1HG2 VAL B1501     185.712 172.754 199.024  1.00  5.120          H  
ATOM  23103 2HG2 VAL B1501     184.568 173.234 197.750  1.00  5.120          H  
ATOM  23104 3HG2 VAL B1501     184.045 173.192 199.448  1.00  5.120          H  
ATOM  23105  N   VAL B1502     182.126 168.963 198.817  1.00  2.830          N  
ATOM  23106  CA  VAL B1502     181.703 167.574 198.676  1.00  2.720          C  
ATOM  23107  C   VAL B1502     180.396 167.393 197.942  1.00  2.600          C  
ATOM  23108  O   VAL B1502     180.297 166.513 197.083  1.00  2.490          O  
ATOM  23109  CB  VAL B1502     181.542 166.962 200.070  1.00  3.850          C  
ATOM  23110  CG1 VAL B1502     180.842 165.642 200.005  1.00  3.850          C  
ATOM  23111  CG2 VAL B1502     182.920 166.771 200.708  1.00  3.850          C  
ATOM  23112  H   VAL B1502     182.277 169.346 199.753  1.00  3.400          H  
ATOM  23113  HA  VAL B1502     182.485 167.042 198.139  1.00  3.260          H  
ATOM  23114  HB  VAL B1502     180.950 167.620 200.661  1.00  4.620          H  
ATOM  23115 1HG1 VAL B1502     180.724 165.295 201.000  1.00  4.620          H  
ATOM  23116 2HG1 VAL B1502     179.856 165.737 199.581  1.00  4.620          H  
ATOM  23117 3HG1 VAL B1502     181.416 164.926 199.417  1.00  4.620          H  
ATOM  23118 1HG2 VAL B1502     182.801 166.377 201.704  1.00  4.620          H  
ATOM  23119 2HG2 VAL B1502     183.505 166.083 200.102  1.00  4.620          H  
ATOM  23120 3HG2 VAL B1502     183.439 167.700 200.765  1.00  4.620          H  
ATOM  23121  N   LEU B1503     179.382 168.179 198.284  1.00  2.650          N  
ATOM  23122  CA  LEU B1503     178.084 168.048 197.659  1.00  2.600          C  
ATOM  23123  C   LEU B1503     178.184 168.358 196.176  1.00  2.550          C  
ATOM  23124  O   LEU B1503     177.534 167.688 195.365  1.00  2.460          O  
ATOM  23125  CB  LEU B1503     177.081 168.967 198.360  1.00  3.660          C  
ATOM  23126  CG  LEU B1503     176.726 168.583 199.848  1.00  3.660          C  
ATOM  23127  CD1 LEU B1503     175.870 169.689 200.436  1.00  3.660          C  
ATOM  23128  CD2 LEU B1503     176.009 167.228 199.933  1.00  3.660          C  
ATOM  23129  H   LEU B1503     179.528 168.854 199.034  1.00  3.180          H  
ATOM  23130  HA  LEU B1503     177.758 167.023 197.753  1.00  3.120          H  
ATOM  23131 1HB  LEU B1503     177.507 169.974 198.376  1.00  4.390          H  
ATOM  23132 2HB  LEU B1503     176.161 168.990 197.783  1.00  4.390          H  
ATOM  23133  HG  LEU B1503     177.637 168.521 200.423  1.00  4.390          H  
ATOM  23134 1HD1 LEU B1503     175.635 169.458 201.474  1.00  4.390          H  
ATOM  23135 2HD1 LEU B1503     176.418 170.632 200.390  1.00  4.390          H  
ATOM  23136 3HD1 LEU B1503     174.946 169.778 199.870  1.00  4.390          H  
ATOM  23137 1HD2 LEU B1503     175.786 167.013 200.982  1.00  4.390          H  
ATOM  23138 2HD2 LEU B1503     175.080 167.270 199.366  1.00  4.390          H  
ATOM  23139 3HD2 LEU B1503     176.632 166.438 199.543  1.00  4.390          H  
ATOM  23140  N   ILE B1504     179.023 169.331 195.804  1.00  2.620          N  
ATOM  23141  CA  ILE B1504     179.234 169.651 194.398  1.00  2.620          C  
ATOM  23142  C   ILE B1504     179.832 168.445 193.672  1.00  2.490          C  
ATOM  23143  O   ILE B1504     179.373 168.085 192.578  1.00  2.420          O  
ATOM  23144  CB  ILE B1504     180.130 170.895 194.224  1.00  3.670          C  
ATOM  23145  CG1 ILE B1504     179.360 172.141 194.732  1.00  3.670          C  
ATOM  23146  CG2 ILE B1504     180.554 171.044 192.738  1.00  3.670          C  
ATOM  23147  CD1 ILE B1504     180.198 173.381 194.915  1.00  3.670          C  
ATOM  23148  H   ILE B1504     179.471 169.889 196.543  1.00  3.140          H  
ATOM  23149  HA  ILE B1504     178.268 169.872 193.947  1.00  3.140          H  
ATOM  23150  HB  ILE B1504     181.019 170.788 194.848  1.00  4.400          H  
ATOM  23151 1HG1 ILE B1504     178.568 172.367 194.024  1.00  4.400          H  
ATOM  23152 2HG1 ILE B1504     178.906 171.906 195.694  1.00  4.400          H  
ATOM  23153 1HG2 ILE B1504     181.188 171.913 192.618  1.00  4.400          H  
ATOM  23154 2HG2 ILE B1504     181.109 170.168 192.409  1.00  4.400          H  
ATOM  23155 3HG2 ILE B1504     179.664 171.157 192.117  1.00  4.400          H  
ATOM  23156 1HD1 ILE B1504     179.556 174.171 195.268  1.00  4.400          H  
ATOM  23157 2HD1 ILE B1504     180.978 173.187 195.654  1.00  4.400          H  
ATOM  23158 3HD1 ILE B1504     180.649 173.682 193.981  1.00  4.400          H  
ATOM  23159  N   ILE B1505     180.844 167.810 194.279  1.00  2.470          N  
ATOM  23160  CA  ILE B1505     181.474 166.635 193.692  1.00  2.380          C  
ATOM  23161  C   ILE B1505     180.448 165.506 193.520  1.00  2.250          C  
ATOM  23162  O   ILE B1505     180.396 164.881 192.461  1.00  2.180          O  
ATOM  23163  CB  ILE B1505     182.653 166.121 194.554  1.00  3.370          C  
ATOM  23164  CG1 ILE B1505     183.810 167.161 194.527  1.00  3.370          C  
ATOM  23165  CG2 ILE B1505     183.136 164.734 194.021  1.00  3.370          C  
ATOM  23166  CD1 ILE B1505     184.901 166.935 195.578  1.00  3.370          C  
ATOM  23167  H   ILE B1505     181.203 168.202 195.160  1.00  2.960          H  
ATOM  23168  HA  ILE B1505     181.852 166.901 192.706  1.00  2.860          H  
ATOM  23169  HB  ILE B1505     182.327 166.021 195.588  1.00  4.040          H  
ATOM  23170 1HG1 ILE B1505     184.273 167.146 193.542  1.00  4.040          H  
ATOM  23171 2HG1 ILE B1505     183.387 168.151 194.693  1.00  4.040          H  
ATOM  23172 1HG2 ILE B1505     183.956 164.370 194.626  1.00  4.040          H  
ATOM  23173 2HG2 ILE B1505     182.331 164.002 194.060  1.00  4.040          H  
ATOM  23174 3HG2 ILE B1505     183.470 164.841 192.988  1.00  4.040          H  
ATOM  23175 1HD1 ILE B1505     185.642 167.716 195.480  1.00  4.040          H  
ATOM  23176 2HD1 ILE B1505     184.463 166.977 196.573  1.00  4.040          H  
ATOM  23177 3HD1 ILE B1505     185.381 165.972 195.433  1.00  4.040          H  
ATOM  23178  N   ILE B1506     179.634 165.263 194.563  1.00  2.240          N  
ATOM  23179  CA  ILE B1506     178.626 164.205 194.506  1.00  2.140          C  
ATOM  23180  C   ILE B1506     177.633 164.471 193.393  1.00  2.120          C  
ATOM  23181  O   ILE B1506     177.279 163.541 192.661  1.00  2.050          O  
ATOM  23182  CB  ILE B1506     177.835 164.069 195.829  1.00  3.040          C  
ATOM  23183  CG1 ILE B1506     178.751 163.557 196.945  1.00  3.040          C  
ATOM  23184  CG2 ILE B1506     176.646 163.075 195.617  1.00  3.040          C  
ATOM  23185  CD1 ILE B1506     178.159 163.686 198.355  1.00  3.040          C  
ATOM  23186  H   ILE B1506     179.750 165.809 195.416  1.00  2.690          H  
ATOM  23187  HA  ILE B1506     179.126 163.261 194.305  1.00  2.570          H  
ATOM  23188  HB  ILE B1506     177.453 165.045 196.130  1.00  3.640          H  
ATOM  23189 1HG1 ILE B1506     178.971 162.514 196.757  1.00  3.640          H  
ATOM  23190 2HG1 ILE B1506     179.683 164.112 196.919  1.00  3.640          H  
ATOM  23191 1HG2 ILE B1506     176.098 162.978 196.519  1.00  3.640          H  
ATOM  23192 2HG2 ILE B1506     175.965 163.431 194.849  1.00  3.640          H  
ATOM  23193 3HG2 ILE B1506     177.031 162.091 195.323  1.00  3.640          H  
ATOM  23194 1HD1 ILE B1506     178.877 163.304 199.081  1.00  3.640          H  
ATOM  23195 2HD1 ILE B1506     177.959 164.726 198.564  1.00  3.640          H  
ATOM  23196 3HD1 ILE B1506     177.247 163.132 198.447  1.00  3.640          H  
ATOM  23197  N   SER B1507     177.153 165.713 193.282  1.00  2.200          N  
ATOM  23198  CA  SER B1507     176.189 166.062 192.254  1.00  2.220          C  
ATOM  23199  C   SER B1507     176.747 165.773 190.871  1.00  2.190          C  
ATOM  23200  O   SER B1507     176.055 165.160 190.047  1.00  2.150          O  
ATOM  23201  CB  SER B1507     175.823 167.529 192.365  1.00  3.100          C  
ATOM  23202  OG  SER B1507     174.891 167.893 191.380  1.00  3.100          O  
ATOM  23203  H   SER B1507     177.447 166.434 193.945  1.00  2.640          H  
ATOM  23204  HA  SER B1507     175.293 165.465 192.405  1.00  2.660          H  
ATOM  23205 1HB  SER B1507     175.413 167.726 193.355  1.00  3.720          H  
ATOM  23206 2HB  SER B1507     176.723 168.133 192.263  1.00  3.720          H  
ATOM  23207  HG  SER B1507     174.711 168.823 191.527  1.00  3.720          H  
ATOM  23208  N   SER B1508     177.992 166.177 190.608  1.00  2.240          N  
ATOM  23209  CA  SER B1508     178.614 165.929 189.311  1.00  2.260          C  
ATOM  23210  C   SER B1508     178.744 164.428 189.036  1.00  2.170          C  
ATOM  23211  O   SER B1508     178.401 163.955 187.939  1.00  2.220          O  
ATOM  23212  CB  SER B1508     179.967 166.596 189.244  1.00  3.160          C  
ATOM  23213  OG  SER B1508     180.557 166.403 187.987  1.00  3.160          O  
ATOM  23214  H   SER B1508     178.512 166.705 191.323  1.00  2.690          H  
ATOM  23215  HA  SER B1508     177.976 166.364 188.542  1.00  2.710          H  
ATOM  23216 1HB  SER B1508     179.856 167.661 189.445  1.00  3.790          H  
ATOM  23217 2HB  SER B1508     180.610 166.184 190.024  1.00  3.790          H  
ATOM  23218  HG  SER B1508     181.391 166.870 188.018  1.00  3.790          H  
ATOM  23219  N   TYR B1509     179.211 163.672 190.051  1.00  2.070          N  
ATOM  23220  CA  TYR B1509     179.406 162.231 189.963  1.00  2.010          C  
ATOM  23221  C   TYR B1509     178.081 161.576 189.561  1.00  1.870          C  
ATOM  23222  O   TYR B1509     178.036 160.732 188.665  1.00  1.830          O  
ATOM  23223  CB  TYR B1509     179.826 161.668 191.349  1.00  2.840          C  
ATOM  23224  CG  TYR B1509     180.202 160.179 191.400  1.00  2.840          C  
ATOM  23225  CD1 TYR B1509     181.523 159.869 191.521  1.00  2.840          C  
ATOM  23226  CD2 TYR B1509     179.266 159.142 191.293  1.00  2.840          C  
ATOM  23227  CE1 TYR B1509     181.944 158.563 191.537  1.00  2.840          C  
ATOM  23228  CE2 TYR B1509     179.709 157.823 191.296  1.00  2.840          C  
ATOM  23229  CZ  TYR B1509     181.067 157.558 191.403  1.00  2.840          C  
ATOM  23230  OH  TYR B1509     181.551 156.285 191.359  1.00  2.840          O  
ATOM  23231  H   TYR B1509     179.488 164.140 190.918  1.00  2.480          H  
ATOM  23232  HA  TYR B1509     180.157 162.004 189.213  1.00  2.410          H  
ATOM  23233 1HB  TYR B1509     180.674 162.246 191.717  1.00  3.410          H  
ATOM  23234 2HB  TYR B1509     179.018 161.822 192.053  1.00  3.410          H  
ATOM  23235  HD1 TYR B1509     182.254 160.663 191.603  1.00  3.410          H  
ATOM  23236  HD2 TYR B1509     178.208 159.358 191.194  1.00  3.410          H  
ATOM  23237  HE1 TYR B1509     183.007 158.333 191.625  1.00  3.410          H  
ATOM  23238  HE2 TYR B1509     178.993 157.005 191.195  1.00  3.410          H  
ATOM  23239  HH  TYR B1509     182.558 156.294 191.350  1.00  3.410          H  
ATOM  23240  N   THR B1510     177.011 161.974 190.261  1.00  1.850          N  
ATOM  23241  CA  THR B1510     175.658 161.475 190.081  1.00  1.760          C  
ATOM  23242  C   THR B1510     175.091 161.825 188.711  1.00  1.740          C  
ATOM  23243  O   THR B1510     174.481 160.989 188.042  1.00  1.670          O  
ATOM  23244  CB  THR B1510     174.719 162.098 191.154  1.00  2.500          C  
ATOM  23245  OG1 THR B1510     175.180 161.742 192.466  1.00  2.500          O  
ATOM  23246  CG2 THR B1510     173.277 161.581 190.972  1.00  2.500          C  
ATOM  23247  H   THR B1510     177.154 162.660 191.002  1.00  2.220          H  
ATOM  23248  HA  THR B1510     175.667 160.396 190.182  1.00  2.110          H  
ATOM  23249  HB  THR B1510     174.730 163.181 191.062  1.00  3.000          H  
ATOM  23250  HG1 THR B1510     175.999 162.253 192.669  1.00  3.000          H  
ATOM  23251 1HG2 THR B1510     172.642 162.024 191.735  1.00  3.000          H  
ATOM  23252 2HG2 THR B1510     172.892 161.853 189.991  1.00  3.000          H  
ATOM  23253 3HG2 THR B1510     173.265 160.509 191.075  1.00  3.000          H  
ATOM  23254  N   ALA B1511     175.257 163.081 188.294  1.00  1.850          N  
ATOM  23255  CA  ALA B1511     174.714 163.516 187.021  1.00  1.860          C  
ATOM  23256  C   ALA B1511     175.289 162.736 185.843  1.00  1.780          C  
ATOM  23257  O   ALA B1511     174.539 162.275 184.977  1.00  1.790          O  
ATOM  23258  CB  ALA B1511     175.002 164.994 186.837  1.00  2.600          C  
ATOM  23259  H   ALA B1511     175.728 163.759 188.893  1.00  2.220          H  
ATOM  23260  HA  ALA B1511     173.638 163.356 187.039  1.00  2.230          H  
ATOM  23261 1HB  ALA B1511     174.574 165.340 185.900  1.00  3.120          H  
ATOM  23262 2HB  ALA B1511     174.566 165.554 187.668  1.00  3.120          H  
ATOM  23263 3HB  ALA B1511     176.083 165.149 186.829  1.00  3.120          H  
ATOM  23264  N   SER B1512     176.605 162.484 185.837  1.00  1.790          N  
ATOM  23265  CA  SER B1512     177.196 161.721 184.735  1.00  1.820          C  
ATOM  23266  C   SER B1512     177.150 160.238 185.020  1.00  1.660          C  
ATOM  23267  O   SER B1512     178.183 159.544 184.968  1.00  1.690          O  
ATOM  23268  CB  SER B1512     178.636 162.152 184.512  1.00  2.540          C  
ATOM  23269  OG  SER B1512     178.731 163.478 184.070  1.00  2.540          O  
ATOM  23270  H   SER B1512     177.203 162.867 186.579  1.00  2.150          H  
ATOM  23271  HA  SER B1512     176.627 161.927 183.831  1.00  2.180          H  
ATOM  23272 1HB  SER B1512     179.191 162.035 185.447  1.00  3.040          H  
ATOM  23273 2HB  SER B1512     179.088 161.498 183.784  1.00  3.040          H  
ATOM  23274  HG  SER B1512     179.670 163.627 183.933  1.00  3.040          H  
ATOM  23275  N   LEU B1513     175.928 159.716 185.175  1.00  1.540          N  
ATOM  23276  CA  LEU B1513     175.500 158.352 185.572  1.00  1.410          C  
ATOM  23277  C   LEU B1513     176.511 157.241 185.218  1.00  1.350          C  
ATOM  23278  O   LEU B1513     177.109 156.747 186.156  1.00  1.380          O  
ATOM  23279  CB  LEU B1513     174.166 158.046 184.880  1.00  2.030          C  
ATOM  23280  CG  LEU B1513     173.342 156.758 185.315  1.00  2.030          C  
ATOM  23281  CD1 LEU B1513     171.898 156.999 184.865  1.00  2.030          C  
ATOM  23282  CD2 LEU B1513     173.876 155.403 184.710  1.00  2.030          C  
ATOM  23283  H   LEU B1513     175.188 160.437 185.104  1.00  1.850          H  
ATOM  23284  HA  LEU B1513     175.363 158.348 186.650  1.00  1.690          H  
ATOM  23285 1HB  LEU B1513     174.330 158.000 183.821  1.00  2.430          H  
ATOM  23286 2HB  LEU B1513     173.518 158.904 185.066  1.00  2.430          H  
ATOM  23287  HG  LEU B1513     173.351 156.682 186.406  1.00  2.430          H  
ATOM  23288 1HD1 LEU B1513     171.296 156.171 185.157  1.00  2.430          H  
ATOM  23289 2HD1 LEU B1513     171.513 157.910 185.314  1.00  2.430          H  
ATOM  23290 3HD1 LEU B1513     171.863 157.089 183.778  1.00  2.430          H  
ATOM  23291 1HD2 LEU B1513     173.239 154.589 185.052  1.00  2.430          H  
ATOM  23292 2HD2 LEU B1513     173.840 155.435 183.635  1.00  2.430          H  
ATOM  23293 3HD2 LEU B1513     174.887 155.195 185.030  1.00  2.430          H  
ATOM  23294  N   THR B1514     177.099 157.438 184.050  1.00  1.410          N  
ATOM  23295  CA  THR B1514     177.205 156.430 183.041  1.00  1.510          C  
ATOM  23296  C   THR B1514     178.567 156.523 182.396  1.00  1.560          C  
ATOM  23297  O   THR B1514     179.042 155.577 181.762  1.00  1.630          O  
ATOM  23298  CB  THR B1514     176.138 156.569 181.941  1.00  2.070          C  
ATOM  23299  OG1 THR B1514     176.224 155.443 181.059  1.00  2.070          O  
ATOM  23300  CG2 THR B1514     176.254 157.871 181.164  1.00  2.070          C  
ATOM  23301  H   THR B1514     177.984 157.958 184.175  1.00  1.690          H  
ATOM  23302  HA  THR B1514     177.116 155.445 183.510  1.00  1.810          H  
ATOM  23303  HB  THR B1514     175.186 156.558 182.384  1.00  2.490          H  
ATOM  23304  HG1 THR B1514     177.126 155.363 180.694  1.00  2.490          H  
ATOM  23305 1HG2 THR B1514     175.460 157.913 180.423  1.00  2.490          H  
ATOM  23306 2HG2 THR B1514     176.152 158.713 181.851  1.00  2.490          H  
ATOM  23307 3HG2 THR B1514     177.209 157.931 180.658  1.00  2.490          H  
ATOM  23308  N   SER B1515     179.133 157.737 182.517  1.00  1.620          N  
ATOM  23309  CA  SER B1515     180.310 158.174 181.712  1.00  1.730          C  
ATOM  23310  C   SER B1515     181.568 157.364 181.954  1.00  1.700          C  
ATOM  23311  O   SER B1515     182.505 157.394 181.160  1.00  1.800          O  
ATOM  23312  CB  SER B1515     180.600 159.644 181.918  1.00  2.380          C  
ATOM  23313  OG  SER B1515     181.103 159.887 183.193  1.00  2.380          O  
ATOM  23314  H   SER B1515     178.712 158.401 183.178  1.00  1.940          H  
ATOM  23315  HA  SER B1515     180.036 158.039 180.656  1.00  2.080          H  
ATOM  23316 1HB  SER B1515     181.330 159.970 181.179  1.00  2.850          H  
ATOM  23317 2HB  SER B1515     179.693 160.222 181.761  1.00  2.850          H  
ATOM  23318  HG  SER B1515     181.272 160.836 183.249  1.00  2.850          H  
ATOM  23319  N   PHE B1516     181.582 156.658 183.055  1.00  1.670          N  
ATOM  23320  CA  PHE B1516     182.684 155.815 183.440  1.00  1.670          C  
ATOM  23321  C   PHE B1516     182.229 154.370 183.633  1.00  1.660          C  
ATOM  23322  O   PHE B1516     182.914 153.436 183.213  1.00  1.870          O  
ATOM  23323  CB  PHE B1516     183.292 156.460 184.687  1.00  2.340          C  
ATOM  23324  CG  PHE B1516     182.265 156.698 185.830  1.00  2.340          C  
ATOM  23325  CD1 PHE B1516     182.033 155.822 186.841  1.00  2.340          C  
ATOM  23326  CD2 PHE B1516     181.491 157.855 185.805  1.00  2.340          C  
ATOM  23327  CE1 PHE B1516     181.069 156.114 187.823  1.00  2.340          C  
ATOM  23328  CE2 PHE B1516     180.538 158.127 186.748  1.00  2.340          C  
ATOM  23329  CZ  PHE B1516     180.332 157.261 187.761  1.00  2.340          C  
ATOM  23330  H   PHE B1516     180.781 156.737 183.651  1.00  2.000          H  
ATOM  23331  HA  PHE B1516     183.431 155.829 182.644  1.00  2.000          H  
ATOM  23332 1HB  PHE B1516     184.094 155.826 185.082  1.00  2.810          H  
ATOM  23333 2HB  PHE B1516     183.740 157.411 184.419  1.00  2.810          H  
ATOM  23334  HD1 PHE B1516     182.599 154.908 186.884  1.00  2.810          H  
ATOM  23335  HD2 PHE B1516     181.651 158.563 185.012  1.00  2.810          H  
ATOM  23336  HE1 PHE B1516     180.881 155.423 188.640  1.00  2.810          H  
ATOM  23337  HE2 PHE B1516     179.943 159.049 186.692  1.00  2.810          H  
ATOM  23338  HZ  PHE B1516     179.570 157.478 188.510  1.00  2.810          H  
ATOM  23339  N   LEU B1517     181.019 154.174 184.138  1.00  1.690          N  
ATOM  23340  CA  LEU B1517     180.565 152.837 184.493  1.00  1.880          C  
ATOM  23341  C   LEU B1517     180.437 151.891 183.340  1.00  2.030          C  
ATOM  23342  O   LEU B1517     180.761 150.715 183.481  1.00  2.150          O  
ATOM  23343  CB  LEU B1517     179.211 152.892 185.192  1.00  2.560          C  
ATOM  23344  CG  LEU B1517     179.175 153.530 186.568  1.00  2.560          C  
ATOM  23345  CD1 LEU B1517     177.767 153.632 187.026  1.00  2.560          C  
ATOM  23346  CD2 LEU B1517     180.026 152.713 187.598  1.00  2.560          C  
ATOM  23347  H   LEU B1517     180.447 154.965 184.361  1.00  2.030          H  
ATOM  23348  HA  LEU B1517     181.291 152.408 185.164  1.00  2.260          H  
ATOM  23349 1HB  LEU B1517     178.523 153.443 184.551  1.00  3.070          H  
ATOM  23350 2HB  LEU B1517     178.848 151.885 185.284  1.00  3.070          H  
ATOM  23351  HG  LEU B1517     179.535 154.515 186.478  1.00  3.070          H  
ATOM  23352 1HD1 LEU B1517     177.734 154.130 187.994  1.00  3.070          H  
ATOM  23353 2HD1 LEU B1517     177.185 154.209 186.310  1.00  3.070          H  
ATOM  23354 3HD1 LEU B1517     177.357 152.650 187.121  1.00  3.070          H  
ATOM  23355 1HD2 LEU B1517     179.969 153.204 188.562  1.00  3.070          H  
ATOM  23356 2HD2 LEU B1517     179.628 151.702 187.688  1.00  3.070          H  
ATOM  23357 3HD2 LEU B1517     181.062 152.663 187.297  1.00  3.070          H  
ATOM  23358  N   THR B1518     180.007 152.383 182.184  1.00  2.380          N  
ATOM  23359  CA  THR B1518     179.770 151.490 181.070  1.00  2.770          C  
ATOM  23360  C   THR B1518     180.864 151.494 180.008  1.00  2.800          C  
ATOM  23361  O   THR B1518     180.657 150.922 178.932  1.00  2.960          O  
ATOM  23362  CB  THR B1518     178.416 151.798 180.399  1.00  3.720          C  
ATOM  23363  OG1 THR B1518     178.405 153.140 179.894  1.00  3.720          O  
ATOM  23364  CG2 THR B1518     177.318 151.651 181.435  1.00  3.720          C  
ATOM  23365  H   THR B1518     179.764 153.378 182.081  1.00  2.860          H  
ATOM  23366  HA  THR B1518     179.708 150.484 181.469  1.00  3.320          H  
ATOM  23367  HB  THR B1518     178.235 151.102 179.583  1.00  4.470          H  
ATOM  23368  HG1 THR B1518     178.992 153.192 179.133  1.00  4.470          H  
ATOM  23369 1HG2 THR B1518     176.355 151.862 180.983  1.00  4.470          H  
ATOM  23370 2HG2 THR B1518     177.330 150.634 181.814  1.00  4.470          H  
ATOM  23371 3HG2 THR B1518     177.485 152.345 182.256  1.00  4.470          H  
ATOM  23372  N   VAL B1519     182.034 152.089 180.287  1.00  2.830          N  
ATOM  23373  CA  VAL B1519     183.088 152.145 179.268  1.00  2.950          C  
ATOM  23374  C   VAL B1519     183.901 150.841 179.142  1.00  2.850          C  
ATOM  23375  O   VAL B1519     184.560 150.406 180.084  1.00  2.870          O  
ATOM  23376  CB  VAL B1519     184.038 153.314 179.584  1.00  4.080          C  
ATOM  23377  CG1 VAL B1519     185.199 153.361 178.573  1.00  4.080          C  
ATOM  23378  CG2 VAL B1519     183.236 154.618 179.569  1.00  4.080          C  
ATOM  23379  H   VAL B1519     182.188 152.498 181.220  1.00  3.400          H  
ATOM  23380  HA  VAL B1519     182.614 152.342 178.307  1.00  3.540          H  
ATOM  23381  HB  VAL B1519     184.466 153.168 180.580  1.00  4.900          H  
ATOM  23382 1HG1 VAL B1519     185.857 154.190 178.823  1.00  4.900          H  
ATOM  23383 2HG1 VAL B1519     185.774 152.432 178.607  1.00  4.900          H  
ATOM  23384 3HG1 VAL B1519     184.806 153.501 177.566  1.00  4.900          H  
ATOM  23385 1HG2 VAL B1519     183.890 155.454 179.811  1.00  4.900          H  
ATOM  23386 2HG2 VAL B1519     182.803 154.768 178.585  1.00  4.900          H  
ATOM  23387 3HG2 VAL B1519     182.432 154.573 180.309  1.00  4.900          H  
ATOM  23388  N   GLN B1520     183.864 150.246 177.944  1.00  2.990          N  
ATOM  23389  CA  GLN B1520     184.513 148.966 177.621  1.00  3.040          C  
ATOM  23390  C   GLN B1520     185.755 149.126 176.754  1.00  2.870          C  
ATOM  23391  O   GLN B1520     185.892 150.112 176.029  1.00  3.240          O  
ATOM  23392  CB  GLN B1520     183.538 148.049 176.876  1.00  4.240          C  
ATOM  23393  CG  GLN B1520     182.362 147.627 177.690  1.00  4.240          C  
ATOM  23394  CD  GLN B1520     181.326 146.845 176.909  1.00  4.240          C  
ATOM  23395  OE1 GLN B1520     180.841 147.331 175.876  1.00  4.240          O  
ATOM  23396  NE2 GLN B1520     180.978 145.650 177.371  1.00  4.240          N  
ATOM  23397  H   GLN B1520     183.317 150.699 177.223  1.00  3.590          H  
ATOM  23398  HA  GLN B1520     184.810 148.487 178.556  1.00  3.650          H  
ATOM  23399 1HB  GLN B1520     183.162 148.564 175.993  1.00  5.080          H  
ATOM  23400 2HB  GLN B1520     184.059 147.159 176.532  1.00  5.080          H  
ATOM  23401 1HG  GLN B1520     182.704 147.010 178.525  1.00  5.080          H  
ATOM  23402 2HG  GLN B1520     181.897 148.530 178.050  1.00  5.080          H  
ATOM  23403 1HE2 GLN B1520     180.290 145.113 176.885  1.00  5.080          H  
ATOM  23404 2HE2 GLN B1520     181.406 145.255 178.224  1.00  5.080          H  
ATOM  23405  N   GLN B1521     186.622 148.111 176.775  1.00  2.660          N  
ATOM  23406  CA  GLN B1521     187.795 148.096 175.910  1.00  2.860          C  
ATOM  23407  C   GLN B1521     188.109 146.699 175.383  1.00  2.730          C  
ATOM  23408  O   GLN B1521     188.111 145.723 176.133  1.00  2.730          O  
ATOM  23409  CB  GLN B1521     189.020 148.621 176.664  1.00  3.920          C  
ATOM  23410  CG  GLN B1521     190.289 148.705 175.821  1.00  3.920          C  
ATOM  23411  CD  GLN B1521     191.452 149.269 176.581  1.00  3.920          C  
ATOM  23412  OE1 GLN B1521     191.668 148.941 177.750  1.00  3.920          O  
ATOM  23413  NE2 GLN B1521     192.220 150.131 175.930  1.00  3.920          N  
ATOM  23414  H   GLN B1521     186.464 147.335 177.405  1.00  3.190          H  
ATOM  23415  HA  GLN B1521     187.602 148.740 175.053  1.00  3.430          H  
ATOM  23416 1HB  GLN B1521     188.805 149.615 177.059  1.00  4.710          H  
ATOM  23417 2HB  GLN B1521     189.230 147.969 177.512  1.00  4.710          H  
ATOM  23418 1HG  GLN B1521     190.572 147.706 175.496  1.00  4.710          H  
ATOM  23419 2HG  GLN B1521     190.102 149.339 174.955  1.00  4.710          H  
ATOM  23420 1HE2 GLN B1521     193.011 150.541 176.388  1.00  4.710          H  
ATOM  23421 2HE2 GLN B1521     192.014 150.371 174.980  1.00  4.710          H  
ATOM  23422  N   LEU B1522     188.399 146.622 174.088  1.00  2.770          N  
ATOM  23423  CA  LEU B1522     188.816 145.382 173.445  1.00  2.810          C  
ATOM  23424  C   LEU B1522     190.295 145.546 173.106  1.00  2.990          C  
ATOM  23425  O   LEU B1522     190.721 146.664 172.805  1.00  3.110          O  
ATOM  23426  CB  LEU B1522     187.961 145.136 172.188  1.00  3.920          C  
ATOM  23427  CG  LEU B1522     186.387 145.094 172.418  1.00  3.920          C  
ATOM  23428  CD1 LEU B1522     185.677 144.947 171.070  1.00  3.920          C  
ATOM  23429  CD2 LEU B1522     186.004 143.927 173.358  1.00  3.920          C  
ATOM  23430  H   LEU B1522     188.349 147.465 173.533  1.00  3.320          H  
ATOM  23431  HA  LEU B1522     188.717 144.552 174.142  1.00  3.370          H  
ATOM  23432 1HB  LEU B1522     188.170 145.928 171.468  1.00  4.700          H  
ATOM  23433 2HB  LEU B1522     188.260 144.186 171.746  1.00  4.700          H  
ATOM  23434  HG  LEU B1522     186.063 146.034 172.866  1.00  4.700          H  
ATOM  23435 1HD1 LEU B1522     184.595 144.937 171.225  1.00  4.700          H  
ATOM  23436 2HD1 LEU B1522     185.939 145.784 170.421  1.00  4.700          H  
ATOM  23437 3HD1 LEU B1522     185.982 144.023 170.610  1.00  4.700          H  
ATOM  23438 1HD2 LEU B1522     184.920 143.918 173.506  1.00  4.700          H  
ATOM  23439 2HD2 LEU B1522     186.311 142.981 172.919  1.00  4.700          H  
ATOM  23440 3HD2 LEU B1522     186.490 144.053 174.324  1.00  4.700          H  
ATOM  23441  N   LEU B1523     191.081 144.464 173.149  1.00  3.120          N  
ATOM  23442  CA  LEU B1523     192.510 144.574 172.826  1.00  3.330          C  
ATOM  23443  C   LEU B1523     192.887 143.821 171.522  1.00  3.590          C  
ATOM  23444  O   LEU B1523     192.838 142.591 171.507  1.00  3.730          O  
ATOM  23445  CB  LEU B1523     193.323 144.041 174.007  1.00  4.580          C  
ATOM  23446  CG  LEU B1523     193.033 144.723 175.398  1.00  4.580          C  
ATOM  23447  CD1 LEU B1523     193.849 144.021 176.462  1.00  4.580          C  
ATOM  23448  CD2 LEU B1523     193.364 146.234 175.364  1.00  4.580          C  
ATOM  23449  H   LEU B1523     190.687 143.570 173.406  1.00  3.740          H  
ATOM  23450  HA  LEU B1523     192.737 145.618 172.744  1.00  4.000          H  
ATOM  23451 1HB  LEU B1523     193.126 142.975 174.110  1.00  5.490          H  
ATOM  23452 2HB  LEU B1523     194.383 144.172 173.785  1.00  5.490          H  
ATOM  23453  HG  LEU B1523     191.978 144.599 175.647  1.00  5.490          H  
ATOM  23454 1HD1 LEU B1523     193.638 144.468 177.435  1.00  5.490          H  
ATOM  23455 2HD1 LEU B1523     193.586 142.964 176.485  1.00  5.490          H  
ATOM  23456 3HD1 LEU B1523     194.910 144.127 176.239  1.00  5.490          H  
ATOM  23457 1HD2 LEU B1523     193.151 146.668 176.343  1.00  5.490          H  
ATOM  23458 2HD2 LEU B1523     194.416 146.376 175.130  1.00  5.490          H  
ATOM  23459 3HD2 LEU B1523     192.760 146.748 174.624  1.00  5.490          H  
ATOM  23460  N   PRO B1524     193.229 144.536 170.422  1.00  3.820          N  
ATOM  23461  CA  PRO B1524     193.539 144.021 169.079  1.00  4.200          C  
ATOM  23462  C   PRO B1524     194.962 143.443 168.858  1.00  4.390          C  
ATOM  23463  O   PRO B1524     195.907 143.882 169.517  1.00  4.470          O  
ATOM  23464  CB  PRO B1524     193.355 145.311 168.261  1.00  6.300          C  
ATOM  23465  CG  PRO B1524     193.759 146.425 169.166  1.00  6.300          C  
ATOM  23466  CD  PRO B1524     193.314 146.014 170.522  1.00  6.300          C  
ATOM  23467  HA  PRO B1524     192.782 143.274 168.801  1.00  5.040          H  
ATOM  23468 1HB  PRO B1524     193.965 145.303 167.391  1.00  7.560          H  
ATOM  23469 2HB  PRO B1524     192.310 145.402 167.938  1.00  7.560          H  
ATOM  23470 1HG  PRO B1524     194.852 146.579 169.113  1.00  7.560          H  
ATOM  23471 2HG  PRO B1524     193.291 147.367 168.833  1.00  7.560          H  
ATOM  23472 1HD  PRO B1524     194.097 146.318 171.236  1.00  7.560          H  
ATOM  23473 2HD  PRO B1524     192.325 146.461 170.743  1.00  7.560          H  
ATOM  23474  N   THR B1525     195.113 142.498 167.900  1.00  4.570          N  
ATOM  23475  CA  THR B1525     196.400 142.007 167.300  1.00  4.850          C  
ATOM  23476  C   THR B1525     196.188 141.228 165.983  1.00  4.790          C  
ATOM  23477  O   THR B1525     195.290 140.419 165.920  1.00  4.650          O  
ATOM  23478  CB  THR B1525     197.243 141.172 168.309  1.00  6.680          C  
ATOM  23479  OG1 THR B1525     197.712 142.027 169.360  1.00  6.680          O  
ATOM  23480  CG2 THR B1525     198.443 140.457 167.649  1.00  6.680          C  
ATOM  23481  H   THR B1525     194.242 142.150 167.487  1.00  5.480          H  
ATOM  23482  HA  THR B1525     197.001 142.882 167.056  1.00  5.820          H  
ATOM  23483  HB  THR B1525     196.601 140.424 168.751  1.00  8.010          H  
ATOM  23484  HG1 THR B1525     196.982 142.579 169.686  1.00  8.010          H  
ATOM  23485 1HG2 THR B1525     198.977 139.893 168.411  1.00  8.010          H  
ATOM  23486 2HG2 THR B1525     198.106 139.767 166.877  1.00  8.010          H  
ATOM  23487 3HG2 THR B1525     199.114 141.194 167.210  1.00  8.010          H  
ATOM  23488  N   ILE B1526     197.069 141.371 164.976  1.00  5.070          N  
ATOM  23489  CA  ILE B1526     196.972 140.550 163.740  1.00  5.140          C  
ATOM  23490  C   ILE B1526     198.367 140.472 163.108  1.00  5.230          C  
ATOM  23491  O   ILE B1526     199.115 141.445 163.197  1.00  5.480          O  
ATOM  23492  CB  ILE B1526     195.960 141.185 162.744  1.00  7.170          C  
ATOM  23493  CG1 ILE B1526     195.579 140.227 161.531  1.00  7.170          C  
ATOM  23494  CG2 ILE B1526     196.511 142.507 162.219  1.00  7.170          C  
ATOM  23495  CD1 ILE B1526     194.620 139.073 161.880  1.00  7.170          C  
ATOM  23496  H   ILE B1526     197.820 142.044 165.068  1.00  6.080          H  
ATOM  23497  HA  ILE B1526     196.649 139.544 164.006  1.00  6.170          H  
ATOM  23498  HB  ILE B1526     195.050 141.373 163.279  1.00  8.600          H  
ATOM  23499 1HG1 ILE B1526     195.114 140.821 160.755  1.00  8.600          H  
ATOM  23500 2HG1 ILE B1526     196.479 139.793 161.126  1.00  8.600          H  
ATOM  23501 1HG2 ILE B1526     195.786 142.977 161.591  1.00  8.600          H  
ATOM  23502 2HG2 ILE B1526     196.733 143.163 163.044  1.00  8.600          H  
ATOM  23503 3HG2 ILE B1526     197.418 142.345 161.646  1.00  8.600          H  
ATOM  23504 1HD1 ILE B1526     194.422 138.489 160.984  1.00  8.600          H  
ATOM  23505 2HD1 ILE B1526     195.054 138.422 162.643  1.00  8.600          H  
ATOM  23506 3HD1 ILE B1526     193.693 139.474 162.244  1.00  8.600          H  
ATOM  23507  N   GLN B1527     198.733 139.342 162.473  1.00  5.270          N  
ATOM  23508  CA  GLN B1527     200.071 139.249 161.875  1.00  5.400          C  
ATOM  23509  C   GLN B1527     200.246 138.613 160.467  1.00  5.610          C  
ATOM  23510  O   GLN B1527     201.252 137.937 160.263  1.00  5.950          O  
ATOM  23511  CB  GLN B1527     200.993 138.504 162.857  1.00  7.510          C  
ATOM  23512  CG  GLN B1527     201.189 139.206 164.215  1.00  7.510          C  
ATOM  23513  CD  GLN B1527     202.123 138.461 165.136  1.00  7.510          C  
ATOM  23514  OE1 GLN B1527     202.028 137.238 165.280  1.00  7.510          O  
ATOM  23515  NE2 GLN B1527     203.035 139.189 165.771  1.00  7.510          N  
ATOM  23516  H   GLN B1527     198.110 138.544 162.423  1.00  6.320          H  
ATOM  23517  HA  GLN B1527     200.447 140.267 161.787  1.00  6.480          H  
ATOM  23518 1HB  GLN B1527     200.591 137.512 163.049  1.00  9.010          H  
ATOM  23519 2HB  GLN B1527     201.982 138.380 162.415  1.00  9.010          H  
ATOM  23520 1HG  GLN B1527     201.584 140.207 164.044  1.00  9.010          H  
ATOM  23521 2HG  GLN B1527     200.236 139.269 164.727  1.00  9.010          H  
ATOM  23522 1HE2 GLN B1527     203.683 138.749 166.396  1.00  9.010          H  
ATOM  23523 2HE2 GLN B1527     203.075 140.179 165.626  1.00  9.010          H  
ATOM  23524  N   GLY B1528     199.331 138.769 159.497  1.00  5.660          N  
ATOM  23525  CA  GLY B1528     199.621 138.151 158.179  1.00  5.970          C  
ATOM  23526  C   GLY B1528     198.455 137.973 157.209  1.00  6.090          C  
ATOM  23527  O   GLY B1528     197.304 138.250 157.549  1.00  6.050          O  
ATOM  23528  H   GLY B1528     198.491 139.310 159.645  1.00  6.790          H  
ATOM  23529 1HA  GLY B1528     200.384 138.729 157.682  1.00  7.160          H  
ATOM  23530 2HA  GLY B1528     200.060 137.176 158.346  1.00  7.160          H  
ATOM  23531  N   ILE B1529     198.798 137.604 155.960  1.00  6.340          N  
ATOM  23532  CA  ILE B1529     197.855 137.356 154.866  1.00  6.560          C  
ATOM  23533  C   ILE B1529     198.615 136.605 153.757  1.00  6.790          C  
ATOM  23534  O   ILE B1529     199.823 136.790 153.646  1.00  6.810          O  
ATOM  23535  CB  ILE B1529     197.254 138.686 154.357  1.00  9.100          C  
ATOM  23536  CG1 ILE B1529     196.045 138.400 153.486  1.00  9.100          C  
ATOM  23537  CG2 ILE B1529     198.330 139.474 153.574  1.00  9.100          C  
ATOM  23538  CD1 ILE B1529     195.160 139.576 153.268  1.00  9.100          C  
ATOM  23539  H   ILE B1529     199.782 137.437 155.774  1.00  7.610          H  
ATOM  23540  HA  ILE B1529     197.049 136.715 155.229  1.00  7.870          H  
ATOM  23541  HB  ILE B1529     196.920 139.281 155.205  1.00 10.920          H  
ATOM  23542 1HG1 ILE B1529     196.365 138.033 152.509  1.00 10.920          H  
ATOM  23543 2HG1 ILE B1529     195.475 137.638 153.977  1.00 10.920          H  
ATOM  23544 1HG2 ILE B1529     197.935 140.422 153.229  1.00 10.920          H  
ATOM  23545 2HG2 ILE B1529     199.164 139.652 154.242  1.00 10.920          H  
ATOM  23546 3HG2 ILE B1529     198.681 138.909 152.709  1.00 10.920          H  
ATOM  23547 1HD1 ILE B1529     194.323 139.277 152.678  1.00 10.920          H  
ATOM  23548 2HD1 ILE B1529     194.802 139.951 154.228  1.00 10.920          H  
ATOM  23549 3HD1 ILE B1529     195.704 140.357 152.756  1.00 10.920          H  
ATOM  23550  N   SER B1530     197.950 135.771 152.943  1.00  7.140          N  
ATOM  23551  CA  SER B1530     198.676 135.104 151.850  1.00  7.560          C  
ATOM  23552  C   SER B1530     197.856 134.825 150.586  1.00  7.630          C  
ATOM  23553  O   SER B1530     196.663 135.117 150.509  1.00  8.030          O  
ATOM  23554  CB  SER B1530     199.302 133.794 152.303  1.00 10.420          C  
ATOM  23555  OG  SER B1530     198.347 132.804 152.570  1.00 10.420          O  
ATOM  23556  H   SER B1530     196.965 135.605 153.076  1.00  8.570          H  
ATOM  23557  HA  SER B1530     199.491 135.765 151.559  1.00  9.070          H  
ATOM  23558 1HB  SER B1530     199.986 133.435 151.550  1.00 12.500          H  
ATOM  23559 2HB  SER B1530     199.878 133.990 153.184  1.00 12.500          H  
ATOM  23560  HG  SER B1530     197.940 132.588 151.715  1.00 12.500          H  
ATOM  23561  N   SER B1531     198.558 134.252 149.598  1.00  7.420          N  
ATOM  23562  CA  SER B1531     198.118 133.899 148.237  1.00  7.660          C  
ATOM  23563  C   SER B1531     198.874 132.669 147.715  1.00  7.630          C  
ATOM  23564  O   SER B1531     200.093 132.533 147.921  1.00  7.510          O  
ATOM  23565  CB  SER B1531     198.374 135.046 147.286  1.00 10.630          C  
ATOM  23566  OG  SER B1531     198.046 134.683 145.982  1.00 10.630          O  
ATOM  23567  H   SER B1531     199.522 134.059 149.810  1.00  8.900          H  
ATOM  23568  HA  SER B1531     197.064 133.675 148.246  1.00  9.190          H  
ATOM  23569 1HB  SER B1531     197.783 135.914 147.585  1.00 12.750          H  
ATOM  23570 2HB  SER B1531     199.417 135.330 147.328  1.00 12.750          H  
ATOM  23571  HG  SER B1531     197.097 134.899 145.872  1.00 12.750          H  
ATOM  23572  N   LEU B1532     198.144 131.732 147.110  1.00  7.960          N  
ATOM  23573  CA  LEU B1532     198.746 130.523 146.575  1.00  8.560          C  
ATOM  23574  C   LEU B1532     197.791 129.773 145.661  1.00  8.560          C  
ATOM  23575  O   LEU B1532     196.780 129.221 146.112  1.00  8.170          O  
ATOM  23576  CB  LEU B1532     199.209 129.611 147.730  1.00 11.740          C  
ATOM  23577  CG  LEU B1532     199.815 128.245 147.349  1.00 11.740          C  
ATOM  23578  CD1 LEU B1532     201.100 128.428 146.542  1.00 11.740          C  
ATOM  23579  CD2 LEU B1532     200.104 127.473 148.616  1.00 11.740          C  
ATOM  23580  H   LEU B1532     197.152 131.909 146.920  1.00  9.550          H  
ATOM  23581  HA  LEU B1532     199.613 130.823 145.990  1.00 10.270          H  
ATOM  23582 1HB  LEU B1532     199.961 130.130 148.313  1.00 14.090          H  
ATOM  23583 2HB  LEU B1532     198.351 129.423 148.378  1.00 14.090          H  
ATOM  23584  HG  LEU B1532     199.112 127.696 146.758  1.00 14.090          H  
ATOM  23585 1HD1 LEU B1532     201.515 127.452 146.292  1.00 14.090          H  
ATOM  23586 2HD1 LEU B1532     200.904 128.968 145.624  1.00 14.090          H  
ATOM  23587 3HD1 LEU B1532     201.821 128.985 147.138  1.00 14.090          H  
ATOM  23588 1HD2 LEU B1532     200.516 126.494 148.370  1.00 14.090          H  
ATOM  23589 2HD2 LEU B1532     200.819 128.026 149.223  1.00 14.090          H  
ATOM  23590 3HD2 LEU B1532     199.190 127.348 149.173  1.00 14.090          H  
ATOM  23591  N   VAL B1533     198.180 129.615 144.403  1.00  9.170          N  
ATOM  23592  CA  VAL B1533     197.326 128.933 143.437  1.00  9.380          C  
ATOM  23593  C   VAL B1533     197.069 127.491 143.852  1.00  9.390          C  
ATOM  23594  O   VAL B1533     195.940 127.012 143.783  1.00  9.940          O  
ATOM  23595  CB  VAL B1533     197.937 128.993 142.026  1.00 13.050          C  
ATOM  23596  CG1 VAL B1533     197.150 128.098 141.057  1.00 13.050          C  
ATOM  23597  CG2 VAL B1533     197.905 130.440 141.544  1.00 13.050          C  
ATOM  23598  H   VAL B1533     199.046 130.045 144.109  1.00 11.000          H  
ATOM  23599  HA  VAL B1533     196.368 129.455 143.406  1.00 11.260          H  
ATOM  23600  HB  VAL B1533     198.965 128.632 142.056  1.00 15.660          H  
ATOM  23601 1HG1 VAL B1533     197.597 128.161 140.067  1.00 15.660          H  
ATOM  23602 2HG1 VAL B1533     197.175 127.060 141.386  1.00 15.660          H  
ATOM  23603 3HG1 VAL B1533     196.114 128.435 141.010  1.00 15.660          H  
ATOM  23604 1HG2 VAL B1533     198.342 130.494 140.547  1.00 15.660          H  
ATOM  23605 2HG2 VAL B1533     196.872 130.790 141.510  1.00 15.660          H  
ATOM  23606 3HG2 VAL B1533     198.473 131.074 142.222  1.00 15.660          H  
ATOM  23607  N   SER B1534     198.113 126.821 144.327  1.00  9.050          N  
ATOM  23608  CA  SER B1534     198.075 125.420 144.737  1.00  9.220          C  
ATOM  23609  C   SER B1534     197.084 125.127 145.872  1.00  8.950          C  
ATOM  23610  O   SER B1534     196.736 123.966 146.094  1.00  8.980          O  
ATOM  23611  CB  SER B1534     199.457 124.969 145.180  1.00 12.840          C  
ATOM  23612  OG  SER B1534     200.373 124.995 144.117  1.00 12.840          O  
ATOM  23613  H   SER B1534     199.002 127.295 144.353  1.00 10.860          H  
ATOM  23614  HA  SER B1534     197.779 124.827 143.872  1.00 11.060          H  
ATOM  23615 1HB  SER B1534     199.809 125.596 145.982  1.00 15.410          H  
ATOM  23616 2HB  SER B1534     199.388 123.956 145.574  1.00 15.410          H  
ATOM  23617  HG  SER B1534     201.199 124.654 144.473  1.00 15.410          H  
ATOM  23618  N   SER B1535     196.669 126.154 146.621  1.00  8.870          N  
ATOM  23619  CA  SER B1535     195.723 125.986 147.713  1.00  8.820          C  
ATOM  23620  C   SER B1535     194.425 126.727 147.418  1.00  8.770          C  
ATOM  23621  O   SER B1535     193.623 126.940 148.319  1.00  9.130          O  
ATOM  23622  CB  SER B1535     196.293 126.451 149.044  1.00 12.370          C  
ATOM  23623  OG  SER B1535     197.382 125.652 149.447  1.00 12.370          O  
ATOM  23624  H   SER B1535     196.955 127.107 146.400  1.00 10.640          H  
ATOM  23625  HA  SER B1535     195.485 124.926 147.806  1.00 10.580          H  
ATOM  23626 1HB  SER B1535     196.617 127.490 148.950  1.00 14.840          H  
ATOM  23627 2HB  SER B1535     195.516 126.422 149.807  1.00 14.840          H  
ATOM  23628  HG  SER B1535     197.643 125.982 150.310  1.00 14.840          H  
ATOM  23629  N   ASN B1536     194.223 127.111 146.153  1.00  8.530          N  
ATOM  23630  CA  ASN B1536     193.048 127.843 145.692  1.00  8.800          C  
ATOM  23631  C   ASN B1536     192.784 129.167 146.422  1.00  8.500          C  
ATOM  23632  O   ASN B1536     191.637 129.516 146.716  1.00  8.690          O  
ATOM  23633  CB  ASN B1536     191.826 126.938 145.751  1.00 12.210          C  
ATOM  23634  CG  ASN B1536     191.933 125.766 144.818  1.00 12.210          C  
ATOM  23635  OD1 ASN B1536     192.393 125.890 143.675  1.00 12.210          O  
ATOM  23636  ND2 ASN B1536     191.509 124.613 145.282  1.00 12.210          N  
ATOM  23637  H   ASN B1536     194.930 126.897 145.444  1.00 10.240          H  
ATOM  23638  HA  ASN B1536     193.220 128.098 144.646  1.00 10.560          H  
ATOM  23639 1HB  ASN B1536     191.700 126.551 146.749  1.00 14.650          H  
ATOM  23640 2HB  ASN B1536     190.933 127.508 145.503  1.00 14.650          H  
ATOM  23641 1HD2 ASN B1536     191.551 123.795 144.706  1.00 14.650          H  
ATOM  23642 2HD2 ASN B1536     191.141 124.549 146.209  1.00 14.650          H  
ATOM  23643  N   VAL B1537     193.854 129.921 146.685  1.00  8.290          N  
ATOM  23644  CA  VAL B1537     193.778 131.236 147.307  1.00  8.220          C  
ATOM  23645  C   VAL B1537     194.147 132.231 146.206  1.00  7.720          C  
ATOM  23646  O   VAL B1537     195.287 132.167 145.728  1.00  7.680          O  
ATOM  23647  CB  VAL B1537     194.755 131.357 148.472  1.00 11.540          C  
ATOM  23648  CG1 VAL B1537     194.658 132.741 149.094  1.00 11.540          C  
ATOM  23649  CG2 VAL B1537     194.473 130.312 149.460  1.00 11.540          C  
ATOM  23650  H   VAL B1537     194.782 129.568 146.417  1.00  9.950          H  
ATOM  23651  HA  VAL B1537     192.778 131.380 147.691  1.00  9.860          H  
ATOM  23652  HB  VAL B1537     195.746 131.224 148.104  1.00 13.840          H  
ATOM  23653 1HG1 VAL B1537     195.374 132.825 149.911  1.00 13.840          H  
ATOM  23654 2HG1 VAL B1537     194.873 133.504 148.352  1.00 13.840          H  
ATOM  23655 3HG1 VAL B1537     193.658 132.899 149.479  1.00 13.840          H  
ATOM  23656 1HG2 VAL B1537     195.184 130.409 150.251  1.00 13.840          H  
ATOM  23657 2HG2 VAL B1537     193.470 130.443 149.842  1.00 13.840          H  
ATOM  23658 3HG2 VAL B1537     194.568 129.330 149.006  1.00 13.840          H  
ATOM  23659  N   PRO B1538     193.316 133.246 145.880  1.00  7.570          N  
ATOM  23660  CA  PRO B1538     193.495 134.136 144.738  1.00  7.300          C  
ATOM  23661  C   PRO B1538     194.901 134.697 144.570  1.00  7.130          C  
ATOM  23662  O   PRO B1538     195.490 135.289 145.486  1.00  7.430          O  
ATOM  23663  CB  PRO B1538     192.482 135.240 145.034  1.00 10.950          C  
ATOM  23664  CG  PRO B1538     191.386 134.550 145.808  1.00 10.950          C  
ATOM  23665  CD  PRO B1538     192.101 133.547 146.688  1.00 10.950          C  
ATOM  23666  HA  PRO B1538     193.198 133.589 143.826  1.00  8.760          H  
ATOM  23667 1HB  PRO B1538     192.971 136.033 145.606  1.00 13.140          H  
ATOM  23668 2HB  PRO B1538     192.134 135.698 144.099  1.00 13.140          H  
ATOM  23669 1HG  PRO B1538     190.812 135.287 146.387  1.00 13.140          H  
ATOM  23670 2HG  PRO B1538     190.678 134.069 145.113  1.00 13.140          H  
ATOM  23671 1HD  PRO B1538     192.357 133.990 147.660  1.00 13.140          H  
ATOM  23672 2HD  PRO B1538     191.431 132.682 146.771  1.00 13.140          H  
ATOM  23673  N   ILE B1539     195.313 134.585 143.310  1.00  6.830          N  
ATOM  23674  CA  ILE B1539     196.575 134.881 142.623  1.00  6.850          C  
ATOM  23675  C   ILE B1539     197.400 136.166 142.824  1.00  6.160          C  
ATOM  23676  O   ILE B1539     198.628 136.087 142.752  1.00  6.340          O  
ATOM  23677  CB  ILE B1539     196.245 134.747 141.112  1.00  9.580          C  
ATOM  23678  CG1 ILE B1539     197.489 134.889 140.204  1.00  9.580          C  
ATOM  23679  CG2 ILE B1539     195.132 135.721 140.703  1.00  9.580          C  
ATOM  23680  CD1 ILE B1539     198.524 133.812 140.343  1.00  9.580          C  
ATOM  23681  H   ILE B1539     194.638 134.117 142.725  1.00  8.200          H  
ATOM  23682  HA  ILE B1539     197.235 134.058 142.897  1.00  8.220          H  
ATOM  23683  HB  ILE B1539     195.874 133.735 140.944  1.00 11.500          H  
ATOM  23684 1HG1 ILE B1539     197.144 134.901 139.200  1.00 11.500          H  
ATOM  23685 2HG1 ILE B1539     197.970 135.847 140.396  1.00 11.500          H  
ATOM  23686 1HG2 ILE B1539     194.892 135.557 139.673  1.00 11.500          H  
ATOM  23687 2HG2 ILE B1539     194.239 135.559 141.302  1.00 11.500          H  
ATOM  23688 3HG2 ILE B1539     195.450 136.731 140.831  1.00 11.500          H  
ATOM  23689 1HD1 ILE B1539     199.343 134.006 139.655  1.00 11.500          H  
ATOM  23690 2HD1 ILE B1539     198.918 133.795 141.358  1.00 11.500          H  
ATOM  23691 3HD1 ILE B1539     198.074 132.861 140.111  1.00 11.500          H  
ATOM  23692  N   GLY B1540     196.808 137.337 143.019  1.00  5.700          N  
ATOM  23693  CA  GLY B1540     197.646 138.525 143.146  1.00  5.290          C  
ATOM  23694  C   GLY B1540     197.370 139.608 142.101  1.00  4.940          C  
ATOM  23695  O   GLY B1540     198.082 140.611 142.062  1.00  5.390          O  
ATOM  23696  H   GLY B1540     195.801 137.452 143.105  1.00  6.840          H  
ATOM  23697 1HA  GLY B1540     197.502 138.947 144.140  1.00  6.350          H  
ATOM  23698 2HA  GLY B1540     198.694 138.236 143.092  1.00  6.350          H  
ATOM  23699  N   TYR B1541     196.357 139.427 141.241  1.00  4.580          N  
ATOM  23700  CA  TYR B1541     196.009 140.458 140.265  1.00  4.620          C  
ATOM  23701  C   TYR B1541     195.146 141.524 140.936  1.00  4.070          C  
ATOM  23702  O   TYR B1541     195.009 142.641 140.438  1.00  4.260          O  
ATOM  23703  CB  TYR B1541     195.374 139.840 139.001  1.00  6.450          C  
ATOM  23704  CG  TYR B1541     196.443 139.206 138.118  1.00  6.450          C  
ATOM  23705  CD1 TYR B1541     196.714 137.857 138.140  1.00  6.450          C  
ATOM  23706  CD2 TYR B1541     197.180 140.025 137.303  1.00  6.450          C  
ATOM  23707  CE1 TYR B1541     197.737 137.343 137.375  1.00  6.450          C  
ATOM  23708  CE2 TYR B1541     198.196 139.511 136.532  1.00  6.450          C  
ATOM  23709  CZ  TYR B1541     198.486 138.183 136.576  1.00  6.450          C  
ATOM  23710  OH  TYR B1541     199.536 137.691 135.833  1.00  6.450          O  
ATOM  23711  H   TYR B1541     195.801 138.587 141.260  1.00  5.500          H  
ATOM  23712  HA  TYR B1541     196.927 140.953 139.950  1.00  5.540          H  
ATOM  23713 1HB  TYR B1541     194.648 139.072 139.279  1.00  7.740          H  
ATOM  23714 2HB  TYR B1541     194.852 140.603 138.425  1.00  7.740          H  
ATOM  23715  HD1 TYR B1541     196.152 137.216 138.760  1.00  7.740          H  
ATOM  23716  HD2 TYR B1541     196.962 141.089 137.279  1.00  7.740          H  
ATOM  23717  HE1 TYR B1541     197.963 136.290 137.413  1.00  7.740          H  
ATOM  23718  HE2 TYR B1541     198.788 140.166 135.899  1.00  7.740          H  
ATOM  23719  HH  TYR B1541     199.645 136.754 136.012  1.00  7.740          H  
ATOM  23720  N   GLN B1542     194.653 141.181 142.135  1.00  3.970          N  
ATOM  23721  CA  GLN B1542     193.868 142.068 142.980  1.00  3.940          C  
ATOM  23722  C   GLN B1542     194.856 143.052 143.625  1.00  4.070          C  
ATOM  23723  O   GLN B1542     196.050 142.984 143.346  1.00  4.460          O  
ATOM  23724  CB  GLN B1542     193.098 141.243 144.034  1.00  5.530          C  
ATOM  23725  CG  GLN B1542     193.974 140.512 145.095  1.00  5.530          C  
ATOM  23726  CD  GLN B1542     194.442 139.095 144.713  1.00  5.530          C  
ATOM  23727  OE1 GLN B1542     194.552 138.748 143.516  1.00  5.530          O  
ATOM  23728  NE2 GLN B1542     194.734 138.279 145.742  1.00  5.530          N  
ATOM  23729  H   GLN B1542     194.803 140.230 142.455  1.00  4.760          H  
ATOM  23730  HA  GLN B1542     193.165 142.630 142.372  1.00  4.730          H  
ATOM  23731 1HB  GLN B1542     192.402 141.890 144.563  1.00  6.630          H  
ATOM  23732 2HB  GLN B1542     192.508 140.485 143.521  1.00  6.630          H  
ATOM  23733 1HG  GLN B1542     194.867 141.103 145.299  1.00  6.630          H  
ATOM  23734 2HG  GLN B1542     193.376 140.413 145.996  1.00  6.630          H  
ATOM  23735 1HE2 GLN B1542     195.057 137.304 145.610  1.00  6.630          H  
ATOM  23736 2HE2 GLN B1542     194.636 138.615 146.684  1.00  6.630          H  
ATOM  23737  N   THR B1543     194.394 143.991 144.456  1.00  4.100          N  
ATOM  23738  CA  THR B1543     195.368 144.954 144.991  1.00  4.380          C  
ATOM  23739  C   THR B1543     196.601 144.329 145.616  1.00  4.440          C  
ATOM  23740  O   THR B1543     196.536 143.313 146.315  1.00  4.260          O  
ATOM  23741  CB  THR B1543     194.803 145.958 146.023  1.00  6.020          C  
ATOM  23742  OG1 THR B1543     195.953 146.698 146.556  1.00  6.020          O  
ATOM  23743  CG2 THR B1543     194.055 145.272 147.115  1.00  6.020          C  
ATOM  23744  H   THR B1543     193.417 144.034 144.695  1.00  4.920          H  
ATOM  23745  HA  THR B1543     195.714 145.553 144.152  1.00  5.260          H  
ATOM  23746  HB  THR B1543     194.137 146.662 145.522  1.00  7.220          H  
ATOM  23747  HG1 THR B1543     195.700 147.426 147.215  1.00  7.220          H  
ATOM  23748 1HG2 THR B1543     193.700 146.014 147.829  1.00  7.220          H  
ATOM  23749 2HG2 THR B1543     193.212 144.739 146.697  1.00  7.220          H  
ATOM  23750 3HG2 THR B1543     194.697 144.585 147.600  1.00  7.220          H  
ATOM  23751  N   GLY B1544     197.728 145.020 145.409  1.00  4.970          N  
ATOM  23752  CA  GLY B1544     199.067 144.656 145.868  1.00  5.510          C  
ATOM  23753  C   GLY B1544     199.161 144.474 147.371  1.00  5.340          C  
ATOM  23754  O   GLY B1544     200.144 143.937 147.885  1.00  5.610          O  
ATOM  23755  H   GLY B1544     197.635 145.865 144.866  1.00  5.960          H  
ATOM  23756 1HA  GLY B1544     199.370 143.736 145.368  1.00  6.610          H  
ATOM  23757 2HA  GLY B1544     199.770 145.427 145.555  1.00  6.610          H  
ATOM  23758  N   SER B1545     198.144 144.888 148.107  1.00  5.210          N  
ATOM  23759  CA  SER B1545     198.156 144.715 149.552  1.00  5.520          C  
ATOM  23760  C   SER B1545     198.220 143.233 149.933  1.00  5.000          C  
ATOM  23761  O   SER B1545     198.757 142.867 150.985  1.00  5.350          O  
ATOM  23762  CB  SER B1545     196.888 145.227 150.138  1.00  7.600          C  
ATOM  23763  OG  SER B1545     195.852 144.342 149.903  1.00  7.600          O  
ATOM  23764  H   SER B1545     197.356 145.346 147.640  1.00  6.250          H  
ATOM  23765  HA  SER B1545     199.018 145.233 149.971  1.00  6.620          H  
ATOM  23766 1HB  SER B1545     197.037 145.404 151.192  1.00  9.120          H  
ATOM  23767 2HB  SER B1545     196.624 146.164 149.684  1.00  9.120          H  
ATOM  23768  HG  SER B1545     195.633 144.445 148.996  1.00  9.120          H  
ATOM  23769  N   PHE B1546     197.771 142.365 149.014  1.00  4.350          N  
ATOM  23770  CA  PHE B1546     197.722 140.932 149.250  1.00  4.130          C  
ATOM  23771  C   PHE B1546     199.037 140.279 148.849  1.00  4.180          C  
ATOM  23772  O   PHE B1546     199.182 139.060 148.932  1.00  4.320          O  
ATOM  23773  CB  PHE B1546     196.573 140.311 148.436  1.00  5.870          C  
ATOM  23774  CG  PHE B1546     195.182 140.730 148.885  1.00  5.870          C  
ATOM  23775  CD1 PHE B1546     194.477 141.707 148.217  1.00  5.870          C  
ATOM  23776  CD2 PHE B1546     194.587 140.156 149.953  1.00  5.870          C  
ATOM  23777  CE1 PHE B1546     193.224 142.093 148.609  1.00  5.870          C  
ATOM  23778  CE2 PHE B1546     193.326 140.562 150.352  1.00  5.870          C  
ATOM  23779  CZ  PHE B1546     192.654 141.524 149.676  1.00  5.870          C  
ATOM  23780  H   PHE B1546     197.388 142.725 148.132  1.00  5.220          H  
ATOM  23781  HA  PHE B1546     197.551 140.756 150.313  1.00  4.960          H  
ATOM  23782 1HB  PHE B1546     196.691 140.604 147.389  1.00  7.040          H  
ATOM  23783 2HB  PHE B1546     196.637 139.224 148.481  1.00  7.040          H  
ATOM  23784  HD1 PHE B1546     194.912 142.172 147.365  1.00  7.040          H  
ATOM  23785  HD2 PHE B1546     195.119 139.378 150.496  1.00  7.040          H  
ATOM  23786  HE1 PHE B1546     192.689 142.860 148.062  1.00  7.040          H  
ATOM  23787  HE2 PHE B1546     192.863 140.124 151.216  1.00  7.040          H  
ATOM  23788  HZ  PHE B1546     191.662 141.834 149.996  1.00  7.040          H  
ATOM  23789  N   VAL B1547     199.978 141.104 148.407  1.00  4.380          N  
ATOM  23790  CA  VAL B1547     201.301 140.702 148.005  1.00  4.830          C  
ATOM  23791  C   VAL B1547     202.291 141.297 149.013  1.00  5.260          C  
ATOM  23792  O   VAL B1547     203.116 140.601 149.581  1.00  5.410          O  
ATOM  23793  CB  VAL B1547     201.590 141.167 146.563  1.00  6.580          C  
ATOM  23794  CG1 VAL B1547     203.014 140.796 146.165  1.00  6.580          C  
ATOM  23795  CG2 VAL B1547     200.543 140.532 145.603  1.00  6.580          C  
ATOM  23796  H   VAL B1547     199.769 142.099 148.364  1.00  5.260          H  
ATOM  23797  HA  VAL B1547     201.369 139.614 148.037  1.00  5.800          H  
ATOM  23798  HB  VAL B1547     201.513 142.250 146.513  1.00  7.900          H  
ATOM  23799 1HG1 VAL B1547     203.205 141.143 145.153  1.00  7.900          H  
ATOM  23800 2HG1 VAL B1547     203.727 141.263 146.844  1.00  7.900          H  
ATOM  23801 3HG1 VAL B1547     203.133 139.712 146.209  1.00  7.900          H  
ATOM  23802 1HG2 VAL B1547     200.727 140.866 144.583  1.00  7.900          H  
ATOM  23803 2HG2 VAL B1547     200.616 139.443 145.648  1.00  7.900          H  
ATOM  23804 3HG2 VAL B1547     199.536 140.836 145.900  1.00  7.900          H  
ATOM  23805  N   ARG B1548     202.220 142.588 149.285  1.00  5.620          N  
ATOM  23806  CA  ARG B1548     203.204 143.170 150.197  1.00  6.350          C  
ATOM  23807  C   ARG B1548     203.192 142.523 151.596  1.00  6.200          C  
ATOM  23808  O   ARG B1548     204.249 142.207 152.159  1.00  6.580          O  
ATOM  23809  CB  ARG B1548     202.972 144.662 150.345  1.00  8.600          C  
ATOM  23810  CG  ARG B1548     203.305 145.476 149.110  1.00  8.600          C  
ATOM  23811  CD  ARG B1548     203.075 146.918 149.326  1.00  8.600          C  
ATOM  23812  NE  ARG B1548     203.314 147.688 148.109  1.00  8.600          N  
ATOM  23813  CZ  ARG B1548     203.122 149.019 147.976  1.00  8.600          C  
ATOM  23814  NH1 ARG B1548     202.700 149.743 148.995  1.00  8.600          N  
ATOM  23815  NH2 ARG B1548     203.361 149.598 146.810  1.00  8.600          N  
ATOM  23816  H   ARG B1548     201.519 143.163 148.823  1.00  6.740          H  
ATOM  23817  HA  ARG B1548     204.193 143.022 149.763  1.00  7.620          H  
ATOM  23818 1HB  ARG B1548     201.919 144.834 150.579  1.00 10.320          H  
ATOM  23819 2HB  ARG B1548     203.559 145.044 151.178  1.00 10.320          H  
ATOM  23820 1HG  ARG B1548     204.351 145.329 148.846  1.00 10.320          H  
ATOM  23821 2HG  ARG B1548     202.671 145.151 148.284  1.00 10.320          H  
ATOM  23822 1HD  ARG B1548     202.054 147.074 149.648  1.00 10.320          H  
ATOM  23823 2HD  ARG B1548     203.756 147.276 150.096  1.00 10.320          H  
ATOM  23824  HE  ARG B1548     203.640 147.180 147.296  1.00 10.320          H  
ATOM  23825 1HH1 ARG B1548     202.521 149.308 149.890  1.00 10.320          H  
ATOM  23826 2HH1 ARG B1548     202.559 150.738 148.887  1.00 10.320          H  
ATOM  23827 1HH2 ARG B1548     203.685 149.044 146.027  1.00 10.320          H  
ATOM  23828 2HH2 ARG B1548     203.222 150.591 146.696  1.00 10.320          H  
ATOM  23829  N   ASP B1549     202.011 142.199 152.127  1.00  5.780          N  
ATOM  23830  CA  ASP B1549     201.953 141.643 153.475  1.00  5.850          C  
ATOM  23831  C   ASP B1549     202.122 140.125 153.501  1.00  5.390          C  
ATOM  23832  O   ASP B1549     202.033 139.498 154.562  1.00  5.610          O  
ATOM  23833  CB  ASP B1549     200.678 142.106 154.172  1.00  8.160          C  
ATOM  23834  CG  ASP B1549     200.718 143.606 154.522  1.00  8.160          C  
ATOM  23835  OD1 ASP B1549     201.783 144.117 154.798  1.00  8.160          O  
ATOM  23836  OD2 ASP B1549     199.689 144.228 154.486  1.00  8.160          O  
ATOM  23837  H   ASP B1549     201.135 142.442 151.647  1.00  6.940          H  
ATOM  23838  HA  ASP B1549     202.781 142.066 154.044  1.00  7.020          H  
ATOM  23839 1HB  ASP B1549     199.831 141.941 153.509  1.00  9.790          H  
ATOM  23840 2HB  ASP B1549     200.515 141.528 155.075  1.00  9.790          H  
ATOM  23841  N   TYR B1550     202.437 139.555 152.330  1.00  4.960          N  
ATOM  23842  CA  TYR B1550     202.729 138.146 152.083  1.00  4.870          C  
ATOM  23843  C   TYR B1550     203.980 137.771 152.852  1.00  5.180          C  
ATOM  23844  O   TYR B1550     204.204 136.618 153.201  1.00  5.310          O  
ATOM  23845  CB  TYR B1550     202.999 137.955 150.593  1.00  6.850          C  
ATOM  23846  CG  TYR B1550     203.037 136.609 150.035  1.00  6.850          C  
ATOM  23847  CD1 TYR B1550     201.865 136.052 149.688  1.00  6.850          C  
ATOM  23848  CD2 TYR B1550     204.238 135.927 149.821  1.00  6.850          C  
ATOM  23849  CE1 TYR B1550     201.843 134.841 149.128  1.00  6.850          C  
ATOM  23850  CE2 TYR B1550     204.196 134.661 149.246  1.00  6.850          C  
ATOM  23851  CZ  TYR B1550     202.968 134.130 148.901  1.00  6.850          C  
ATOM  23852  OH  TYR B1550     202.838 132.883 148.316  1.00  6.850          O  
ATOM  23853  H   TYR B1550     202.511 140.146 151.500  1.00  5.950          H  
ATOM  23854  HA  TYR B1550     201.895 137.532 152.425  1.00  5.840          H  
ATOM  23855 1HB  TYR B1550     202.214 138.470 150.058  1.00  8.220          H  
ATOM  23856 2HB  TYR B1550     203.943 138.437 150.345  1.00  8.220          H  
ATOM  23857  HD1 TYR B1550     200.932 136.600 149.843  1.00  8.220          H  
ATOM  23858  HD2 TYR B1550     205.189 136.381 150.098  1.00  8.220          H  
ATOM  23859  HE1 TYR B1550     200.938 134.435 148.848  1.00  8.220          H  
ATOM  23860  HE2 TYR B1550     205.113 134.101 149.069  1.00  8.220          H  
ATOM  23861  HH  TYR B1550     201.868 132.705 148.133  1.00  8.220          H  
ATOM  23862  N   LEU B1551     204.816 138.769 153.129  1.00  5.550          N  
ATOM  23863  CA  LEU B1551     206.084 138.535 153.784  1.00  6.140          C  
ATOM  23864  C   LEU B1551     205.980 138.366 155.302  1.00  6.470          C  
ATOM  23865  O   LEU B1551     207.000 138.135 155.952  1.00  6.960          O  
ATOM  23866  CB  LEU B1551     207.016 139.714 153.476  1.00  8.360          C  
ATOM  23867  CG  LEU B1551     207.406 139.934 151.972  1.00  8.360          C  
ATOM  23868  CD1 LEU B1551     208.201 141.228 151.860  1.00  8.360          C  
ATOM  23869  CD2 LEU B1551     208.225 138.749 151.441  1.00  8.360          C  
ATOM  23870  H   LEU B1551     204.580 139.725 152.828  1.00  6.660          H  
ATOM  23871  HA  LEU B1551     206.503 137.616 153.389  1.00  7.370          H  
ATOM  23872 1HB  LEU B1551     206.529 140.627 153.824  1.00 10.030          H  
ATOM  23873 2HB  LEU B1551     207.937 139.582 154.042  1.00 10.030          H  
ATOM  23874  HG  LEU B1551     206.497 140.043 151.373  1.00 10.030          H  
ATOM  23875 1HD1 LEU B1551     208.462 141.406 150.818  1.00 10.030          H  
ATOM  23876 2HD1 LEU B1551     207.594 142.059 152.227  1.00 10.030          H  
ATOM  23877 3HD1 LEU B1551     209.110 141.152 152.454  1.00 10.030          H  
ATOM  23878 1HD2 LEU B1551     208.487 138.933 150.398  1.00 10.030          H  
ATOM  23879 2HD2 LEU B1551     209.137 138.643 152.029  1.00 10.030          H  
ATOM  23880 3HD2 LEU B1551     207.649 137.831 151.499  1.00 10.030          H  
ATOM  23881  N   LEU B1552     204.778 138.482 155.878  1.00  6.480          N  
ATOM  23882  CA  LEU B1552     204.649 138.304 157.324  1.00  6.980          C  
ATOM  23883  C   LEU B1552     204.622 136.811 157.726  1.00  6.890          C  
ATOM  23884  O   LEU B1552     205.328 136.396 158.646  1.00  7.250          O  
ATOM  23885  CB  LEU B1552     203.373 139.015 157.785  1.00  9.570          C  
ATOM  23886  CG  LEU B1552     203.364 140.583 157.680  1.00  9.570          C  
ATOM  23887  CD1 LEU B1552     201.954 141.103 157.938  1.00  9.570          C  
ATOM  23888  CD2 LEU B1552     204.322 141.185 158.710  1.00  9.570          C  
ATOM  23889  H   LEU B1552     203.948 138.697 155.312  1.00  7.780          H  
ATOM  23890  HA  LEU B1552     205.512 138.753 157.803  1.00  8.380          H  
ATOM  23891 1HB  LEU B1552     202.567 138.648 157.166  1.00 11.490          H  
ATOM  23892 2HB  LEU B1552     203.173 138.735 158.817  1.00 11.490          H  
ATOM  23893  HG  LEU B1552     203.663 140.886 156.674  1.00 11.490          H  
ATOM  23894 1HD1 LEU B1552     201.949 142.191 157.856  1.00 11.490          H  
ATOM  23895 2HD1 LEU B1552     201.280 140.695 157.196  1.00 11.490          H  
ATOM  23896 3HD1 LEU B1552     201.627 140.814 158.934  1.00 11.490          H  
ATOM  23897 1HD2 LEU B1552     204.297 142.273 158.629  1.00 11.490          H  
ATOM  23898 2HD2 LEU B1552     204.010 140.888 159.713  1.00 11.490          H  
ATOM  23899 3HD2 LEU B1552     205.336 140.844 158.535  1.00 11.490          H  
ATOM  23900  N   GLN B1553     203.802 136.012 157.041  1.00  6.640          N  
ATOM  23901  CA  GLN B1553     203.657 134.566 157.271  1.00  6.750          C  
ATOM  23902  C   GLN B1553     202.713 134.022 156.224  1.00  6.930          C  
ATOM  23903  O   GLN B1553     201.904 134.778 155.698  1.00  7.210          O  
ATOM  23904  CB  GLN B1553     203.101 134.220 158.659  1.00  9.410          C  
ATOM  23905  CG  GLN B1553     201.695 134.710 158.914  1.00  9.410          C  
ATOM  23906  CD  GLN B1553     201.193 134.314 160.278  1.00  9.410          C  
ATOM  23907  OE1 GLN B1553     200.957 133.130 160.547  1.00  9.410          O  
ATOM  23908  NE2 GLN B1553     201.034 135.280 161.151  1.00  9.410          N  
ATOM  23909  H   GLN B1553     203.256 136.428 156.299  1.00  7.970          H  
ATOM  23910  HA  GLN B1553     204.627 134.086 157.141  1.00  8.100          H  
ATOM  23911 1HB  GLN B1553     203.096 133.138 158.785  1.00 11.290          H  
ATOM  23912 2HB  GLN B1553     203.742 134.630 159.435  1.00 11.290          H  
ATOM  23913 1HG  GLN B1553     201.728 135.787 158.870  1.00 11.290          H  
ATOM  23914 2HG  GLN B1553     201.005 134.318 158.167  1.00 11.290          H  
ATOM  23915 1HE2 GLN B1553     200.714 135.079 162.074  1.00 11.290          H  
ATOM  23916 2HE2 GLN B1553     201.244 136.242 160.889  1.00 11.290          H  
ATOM  23917  N   LEU B1554     202.762 132.721 155.942  1.00  6.860          N  
ATOM  23918  CA  LEU B1554     201.817 132.190 154.969  1.00  7.190          C  
ATOM  23919  C   LEU B1554     200.891 131.153 155.577  1.00  7.350          C  
ATOM  23920  O   LEU B1554     201.334 130.072 155.971  1.00  7.780          O  
ATOM  23921  CB  LEU B1554     202.586 131.573 153.795  1.00  9.930          C  
ATOM  23922  CG  LEU B1554     203.632 132.509 153.105  1.00  9.930          C  
ATOM  23923  CD1 LEU B1554     204.371 131.733 152.024  1.00  9.930          C  
ATOM  23924  CD2 LEU B1554     202.965 133.729 152.510  1.00  9.930          C  
ATOM  23925  H   LEU B1554     203.432 132.113 156.393  1.00  8.230          H  
ATOM  23926  HA  LEU B1554     201.197 132.998 154.613  1.00  8.630          H  
ATOM  23927 1HB  LEU B1554     203.109 130.689 154.151  1.00 11.920          H  
ATOM  23928 2HB  LEU B1554     201.865 131.264 153.038  1.00 11.920          H  
ATOM  23929  HG  LEU B1554     204.360 132.834 153.847  1.00 11.920          H  
ATOM  23930 1HD1 LEU B1554     205.116 132.382 151.562  1.00 11.920          H  
ATOM  23931 2HD1 LEU B1554     204.867 130.869 152.466  1.00 11.920          H  
ATOM  23932 3HD1 LEU B1554     203.665 131.396 151.263  1.00 11.920          H  
ATOM  23933 1HD2 LEU B1554     203.727 134.346 152.065  1.00 11.920          H  
ATOM  23934 2HD2 LEU B1554     202.261 133.420 151.758  1.00 11.920          H  
ATOM  23935 3HD2 LEU B1554     202.456 134.317 153.265  1.00 11.920          H  
ATOM  23936  N   ASN B1555     199.600 131.476 155.648  1.00  7.140          N  
ATOM  23937  CA  ASN B1555     198.638 130.560 156.250  1.00  7.480          C  
ATOM  23938  C   ASN B1555     197.208 130.545 155.668  1.00  7.230          C  
ATOM  23939  O   ASN B1555     196.311 129.980 156.296  1.00  7.400          O  
ATOM  23940  CB  ASN B1555     198.615 130.816 157.748  1.00 10.340          C  
ATOM  23941  CG  ASN B1555     198.162 132.221 158.140  1.00 10.340          C  
ATOM  23942  OD1 ASN B1555     197.625 133.011 157.337  1.00 10.340          O  
ATOM  23943  ND2 ASN B1555     198.369 132.537 159.386  1.00 10.340          N  
ATOM  23944  H   ASN B1555     199.312 132.392 155.327  1.00  8.570          H  
ATOM  23945  HA  ASN B1555     199.025 129.551 156.102  1.00  8.980          H  
ATOM  23946 1HB  ASN B1555     197.952 130.093 158.226  1.00 12.400          H  
ATOM  23947 2HB  ASN B1555     199.614 130.654 158.157  1.00 12.400          H  
ATOM  23948 1HD2 ASN B1555     198.098 133.437 159.735  1.00 12.400          H  
ATOM  23949 2HD2 ASN B1555     198.802 131.877 160.006  1.00 12.400          H  
ATOM  23950  N   VAL B1556     196.967 131.132 154.494  1.00  7.060          N  
ATOM  23951  CA  VAL B1556     195.592 131.173 153.981  1.00  6.900          C  
ATOM  23952  C   VAL B1556     195.259 129.992 153.080  1.00  6.990          C  
ATOM  23953  O   VAL B1556     196.074 129.547 152.273  1.00  7.430          O  
ATOM  23954  CB  VAL B1556     195.283 132.503 153.247  1.00  9.720          C  
ATOM  23955  CG1 VAL B1556     193.824 132.516 152.702  1.00  9.720          C  
ATOM  23956  CG2 VAL B1556     195.517 133.652 154.205  1.00  9.720          C  
ATOM  23957  H   VAL B1556     197.717 131.563 153.960  1.00  8.470          H  
ATOM  23958  HA  VAL B1556     194.917 131.121 154.830  1.00  8.280          H  
ATOM  23959  HB  VAL B1556     195.926 132.602 152.392  1.00 11.670          H  
ATOM  23960 1HG1 VAL B1556     193.644 133.455 152.195  1.00 11.670          H  
ATOM  23961 2HG1 VAL B1556     193.663 131.715 151.999  1.00 11.670          H  
ATOM  23962 3HG1 VAL B1556     193.121 132.419 153.535  1.00 11.670          H  
ATOM  23963 1HG2 VAL B1556     195.309 134.590 153.706  1.00 11.670          H  
ATOM  23964 2HG2 VAL B1556     194.864 133.542 155.056  1.00 11.670          H  
ATOM  23965 3HG2 VAL B1556     196.551 133.640 154.549  1.00 11.670          H  
ATOM  23966  N   ALA B1557     194.066 129.454 153.290  1.00  6.800          N  
ATOM  23967  CA  ALA B1557     193.492 128.369 152.512  1.00  6.860          C  
ATOM  23968  C   ALA B1557     191.974 128.497 152.673  1.00  6.580          C  
ATOM  23969  O   ALA B1557     191.537 128.661 153.805  1.00  6.590          O  
ATOM  23970  CB  ALA B1557     194.011 127.024 152.994  1.00  9.580          C  
ATOM  23971  H   ALA B1557     193.496 129.895 153.999  1.00  8.160          H  
ATOM  23972  HA  ALA B1557     193.770 128.505 151.474  1.00  8.230          H  
ATOM  23973 1HB  ALA B1557     193.571 126.216 152.415  1.00 11.500          H  
ATOM  23974 2HB  ALA B1557     195.097 127.000 152.875  1.00 11.500          H  
ATOM  23975 3HB  ALA B1557     193.761 126.887 154.034  1.00 11.500          H  
ATOM  23976  N   PRO B1558     191.154 128.279 151.619  1.00  6.520          N  
ATOM  23977  CA  PRO B1558     189.690 128.430 151.539  1.00  6.440          C  
ATOM  23978  C   PRO B1558     188.881 127.535 152.459  1.00  6.630          C  
ATOM  23979  O   PRO B1558     187.684 127.737 152.635  1.00  7.030          O  
ATOM  23980  CB  PRO B1558     189.392 128.097 150.077  1.00  9.660          C  
ATOM  23981  CG  PRO B1558     190.521 127.232 149.643  1.00  9.660          C  
ATOM  23982  CD  PRO B1558     191.725 127.761 150.366  1.00  9.660          C  
ATOM  23983  HA  PRO B1558     189.441 129.480 151.741  1.00  7.730          H  
ATOM  23984 1HB  PRO B1558     188.418 127.587 150.003  1.00 11.590          H  
ATOM  23985 2HB  PRO B1558     189.315 129.023 149.487  1.00 11.590          H  
ATOM  23986 1HG  PRO B1558     190.314 126.167 149.860  1.00 11.590          H  
ATOM  23987 2HG  PRO B1558     190.635 127.316 148.561  1.00 11.590          H  
ATOM  23988 1HD  PRO B1558     192.421 126.931 150.531  1.00 11.590          H  
ATOM  23989 2HD  PRO B1558     192.170 128.559 149.763  1.00 11.590          H  
ATOM  23990  N   ASP B1559     189.515 126.520 153.006  1.00  6.500          N  
ATOM  23991  CA  ASP B1559     188.837 125.599 153.883  1.00  6.780          C  
ATOM  23992  C   ASP B1559     188.828 126.115 155.312  1.00  6.740          C  
ATOM  23993  O   ASP B1559     187.993 125.707 156.120  1.00  7.100          O  
ATOM  23994  CB  ASP B1559     189.541 124.249 153.841  1.00  9.380          C  
ATOM  23995  CG  ASP B1559     189.481 123.603 152.467  1.00  9.380          C  
ATOM  23996  OD1 ASP B1559     188.407 123.357 151.968  1.00  9.380          O  
ATOM  23997  OD2 ASP B1559     190.533 123.375 151.918  1.00  9.380          O  
ATOM  23998  H   ASP B1559     190.493 126.371 152.813  1.00  7.800          H  
ATOM  23999  HA  ASP B1559     187.808 125.485 153.545  1.00  8.140          H  
ATOM  24000 1HB  ASP B1559     190.585 124.376 154.126  1.00 11.260          H  
ATOM  24001 2HB  ASP B1559     189.082 123.576 154.566  1.00 11.260          H  
ATOM  24002  N   ARG B1560     189.787 126.975 155.664  1.00  6.470          N  
ATOM  24003  CA  ARG B1560     189.938 127.427 157.042  1.00  6.640          C  
ATOM  24004  C   ARG B1560     188.689 128.163 157.543  1.00  6.320          C  
ATOM  24005  O   ARG B1560     188.250 127.961 158.685  1.00  6.410          O  
ATOM  24006  CB  ARG B1560     191.193 128.266 157.150  1.00  9.230          C  
ATOM  24007  CG  ARG B1560     192.480 127.429 156.969  1.00  9.230          C  
ATOM  24008  CD  ARG B1560     193.722 128.222 157.116  1.00  9.230          C  
ATOM  24009  NE  ARG B1560     194.909 127.483 156.697  1.00  9.230          N  
ATOM  24010  CZ  ARG B1560     195.605 126.590 157.424  1.00  9.230          C  
ATOM  24011  NH1 ARG B1560     195.244 126.271 158.651  1.00  9.230          N  
ATOM  24012  NH2 ARG B1560     196.674 126.029 156.882  1.00  9.230          N  
ATOM  24013  H   ARG B1560     190.426 127.364 154.963  1.00  7.760          H  
ATOM  24014  HA  ARG B1560     190.085 126.549 157.668  1.00  7.970          H  
ATOM  24015 1HB  ARG B1560     191.188 128.998 156.360  1.00 11.070          H  
ATOM  24016 2HB  ARG B1560     191.228 128.797 158.087  1.00 11.070          H  
ATOM  24017 1HG  ARG B1560     192.488 126.633 157.710  1.00 11.070          H  
ATOM  24018 2HG  ARG B1560     192.474 126.990 155.977  1.00 11.070          H  
ATOM  24019 1HD  ARG B1560     193.653 129.119 156.497  1.00 11.070          H  
ATOM  24020 2HD  ARG B1560     193.854 128.507 158.154  1.00 11.070          H  
ATOM  24021  HE  ARG B1560     195.260 127.684 155.767  1.00 11.070          H  
ATOM  24022 1HH1 ARG B1560     194.437 126.701 159.075  1.00 11.070          H  
ATOM  24023 2HH1 ARG B1560     195.781 125.601 159.179  1.00 11.070          H  
ATOM  24024 1HH2 ARG B1560     196.949 126.280 155.940  1.00 11.070          H  
ATOM  24025 2HH2 ARG B1560     197.216 125.359 157.405  1.00 11.070          H  
ATOM  24026  N   LEU B1561     188.010 128.873 156.632  1.00  6.070          N  
ATOM  24027  CA  LEU B1561     186.810 129.645 156.933  1.00  5.900          C  
ATOM  24028  C   LEU B1561     185.663 128.772 157.378  1.00  6.130          C  
ATOM  24029  O   LEU B1561     184.657 129.310 157.812  1.00  6.010          O  
ATOM  24030  CB  LEU B1561     186.336 130.515 155.736  1.00  8.330          C  
ATOM  24031  CG  LEU B1561     185.715 129.818 154.480  1.00  8.330          C  
ATOM  24032  CD1 LEU B1561     184.154 129.752 154.599  1.00  8.330          C  
ATOM  24033  CD2 LEU B1561     186.131 130.589 153.224  1.00  8.330          C  
ATOM  24034  H   LEU B1561     188.441 128.993 155.715  1.00  7.280          H  
ATOM  24035  HA  LEU B1561     187.042 130.318 157.755  1.00  7.080          H  
ATOM  24036 1HB  LEU B1561     185.588 131.209 156.114  1.00  9.990          H  
ATOM  24037 2HB  LEU B1561     187.160 131.101 155.388  1.00  9.990          H  
ATOM  24038  HG  LEU B1561     186.090 128.792 154.410  1.00  9.990          H  
ATOM  24039 1HD1 LEU B1561     183.755 129.264 153.713  1.00  9.990          H  
ATOM  24040 2HD1 LEU B1561     183.836 129.196 155.467  1.00  9.990          H  
ATOM  24041 3HD1 LEU B1561     183.756 130.764 154.666  1.00  9.990          H  
ATOM  24042 1HD2 LEU B1561     185.714 130.097 152.346  1.00  9.990          H  
ATOM  24043 2HD2 LEU B1561     185.771 131.601 153.278  1.00  9.990          H  
ATOM  24044 3HD2 LEU B1561     187.209 130.595 153.146  1.00  9.990          H  
ATOM  24045  N   VAL B1562     185.784 127.436 157.340  1.00  6.680          N  
ATOM  24046  CA  VAL B1562     184.725 126.547 157.825  1.00  7.160          C  
ATOM  24047  C   VAL B1562     184.360 126.902 159.269  1.00  7.290          C  
ATOM  24048  O   VAL B1562     183.250 126.624 159.722  1.00  7.710          O  
ATOM  24049  CB  VAL B1562     185.158 125.066 157.738  1.00  9.830          C  
ATOM  24050  CG1 VAL B1562     186.242 124.745 158.787  1.00  9.830          C  
ATOM  24051  CG2 VAL B1562     183.933 124.157 157.932  1.00  9.830          C  
ATOM  24052  H   VAL B1562     186.638 127.016 156.958  1.00  8.020          H  
ATOM  24053  HA  VAL B1562     183.846 126.686 157.196  1.00  8.590          H  
ATOM  24054  HB  VAL B1562     185.597 124.890 156.756  1.00 11.800          H  
ATOM  24055 1HG1 VAL B1562     186.545 123.705 158.678  1.00 11.800          H  
ATOM  24056 2HG1 VAL B1562     187.108 125.390 158.625  1.00 11.800          H  
ATOM  24057 3HG1 VAL B1562     185.864 124.893 159.794  1.00 11.800          H  
ATOM  24058 1HG2 VAL B1562     184.241 123.118 157.842  1.00 11.800          H  
ATOM  24059 2HG2 VAL B1562     183.492 124.313 158.914  1.00 11.800          H  
ATOM  24060 3HG2 VAL B1562     183.193 124.384 157.166  1.00 11.800          H  
ATOM  24061  N   ALA B1563     185.286 127.560 159.983  1.00  7.070          N  
ATOM  24062  CA  ALA B1563     185.124 128.007 161.358  1.00  7.350          C  
ATOM  24063  C   ALA B1563     183.901 128.934 161.471  1.00  7.100          C  
ATOM  24064  O   ALA B1563     183.267 129.014 162.532  1.00  7.570          O  
ATOM  24065  CB  ALA B1563     186.390 128.707 161.804  1.00 10.180          C  
ATOM  24066  H   ALA B1563     186.186 127.738 159.519  1.00  8.480          H  
ATOM  24067  HA  ALA B1563     184.952 127.132 161.984  1.00  8.820          H  
ATOM  24068 1HB  ALA B1563     186.293 129.016 162.829  1.00 12.210          H  
ATOM  24069 2HB  ALA B1563     187.226 128.020 161.713  1.00 12.210          H  
ATOM  24070 3HB  ALA B1563     186.565 129.570 161.170  1.00 12.210          H  
ATOM  24071  N   LEU B1564     183.531 129.558 160.345  1.00  6.520          N  
ATOM  24072  CA  LEU B1564     182.408 130.468 160.154  1.00  6.470          C  
ATOM  24073  C   LEU B1564     181.100 129.790 160.528  1.00  6.390          C  
ATOM  24074  O   LEU B1564     180.107 130.457 160.800  1.00  6.390          O  
ATOM  24075  CB  LEU B1564     182.349 130.935 158.689  1.00  9.080          C  
ATOM  24076  CG  LEU B1564     181.261 131.979 158.277  1.00  9.080          C  
ATOM  24077  CD1 LEU B1564     181.412 133.259 159.089  1.00  9.080          C  
ATOM  24078  CD2 LEU B1564     181.438 132.271 156.775  1.00  9.080          C  
ATOM  24079  H   LEU B1564     184.093 129.385 159.513  1.00  7.820          H  
ATOM  24080  HA  LEU B1564     182.557 131.327 160.803  1.00  7.760          H  
ATOM  24081 1HB  LEU B1564     183.319 131.369 158.441  1.00 10.890          H  
ATOM  24082 2HB  LEU B1564     182.210 130.052 158.061  1.00 10.890          H  
ATOM  24083  HG  LEU B1564     180.266 131.576 158.456  1.00 10.890          H  
ATOM  24084 1HD1 LEU B1564     180.665 133.985 158.775  1.00 10.890          H  
ATOM  24085 2HD1 LEU B1564     181.280 133.060 160.154  1.00 10.890          H  
ATOM  24086 3HD1 LEU B1564     182.387 133.642 158.916  1.00 10.890          H  
ATOM  24087 1HD2 LEU B1564     180.693 132.996 156.445  1.00 10.890          H  
ATOM  24088 2HD2 LEU B1564     182.433 132.671 156.607  1.00 10.890          H  
ATOM  24089 3HD2 LEU B1564     181.321 131.348 156.207  1.00 10.890          H  
ATOM  24090  N   ASN B1565     181.067 128.459 160.495  1.00  6.670          N  
ATOM  24091  CA  ASN B1565     179.858 127.755 160.857  1.00  6.930          C  
ATOM  24092  C   ASN B1565     179.469 128.058 162.315  1.00  7.260          C  
ATOM  24093  O   ASN B1565     178.284 127.989 162.656  1.00  7.660          O  
ATOM  24094  CB  ASN B1565     180.028 126.267 160.641  1.00  9.600          C  
ATOM  24095  CG  ASN B1565     180.035 125.892 159.173  1.00  9.600          C  
ATOM  24096  OD1 ASN B1565     179.601 126.661 158.305  1.00  9.600          O  
ATOM  24097  ND2 ASN B1565     180.514 124.713 158.880  1.00  9.600          N  
ATOM  24098  H   ASN B1565     181.903 127.926 160.243  1.00  8.000          H  
ATOM  24099  HA  ASN B1565     179.046 128.111 160.224  1.00  8.320          H  
ATOM  24100 1HB  ASN B1565     180.971 125.944 161.090  1.00 11.520          H  
ATOM  24101 2HB  ASN B1565     179.225 125.730 161.142  1.00 11.520          H  
ATOM  24102 1HD2 ASN B1565     180.540 124.409 157.929  1.00 11.520          H  
ATOM  24103 2HD2 ASN B1565     180.855 124.116 159.604  1.00 11.520          H  
ATOM  24104  N   THR B1566     180.453 128.372 163.191  1.00  7.320          N  
ATOM  24105  CA  THR B1566     180.143 128.684 164.584  1.00  7.750          C  
ATOM  24106  C   THR B1566     180.590 130.105 164.986  1.00  7.520          C  
ATOM  24107  O   THR B1566     180.141 130.628 166.012  1.00  7.360          O  
ATOM  24108  CB  THR B1566     180.783 127.649 165.537  1.00 10.680          C  
ATOM  24109  OG1 THR B1566     182.217 127.694 165.434  1.00 10.680          O  
ATOM  24110  CG2 THR B1566     180.305 126.250 165.141  1.00 10.680          C  
ATOM  24111  H   THR B1566     181.433 128.400 162.906  1.00  8.780          H  
ATOM  24112  HA  THR B1566     179.064 128.636 164.714  1.00  9.300          H  
ATOM  24113  HB  THR B1566     180.488 127.861 166.562  1.00 12.810          H  
ATOM  24114  HG1 THR B1566     182.549 128.453 165.929  1.00 12.810          H  
ATOM  24115 1HG2 THR B1566     180.747 125.517 165.810  1.00 12.810          H  
ATOM  24116 2HG2 THR B1566     179.218 126.205 165.215  1.00 12.810          H  
ATOM  24117 3HG2 THR B1566     180.605 126.029 164.120  1.00 12.810          H  
ATOM  24118  N   LEU B1567     181.465 130.734 164.190  1.00  7.830          N  
ATOM  24119  CA  LEU B1567     181.993 132.068 164.502  1.00  7.950          C  
ATOM  24120  C   LEU B1567     181.330 133.194 163.684  1.00  7.600          C  
ATOM  24121  O   LEU B1567     180.523 132.952 162.794  1.00  7.620          O  
ATOM  24122  CB  LEU B1567     183.519 132.063 164.379  1.00 11.080          C  
ATOM  24123  CG  LEU B1567     184.249 130.998 165.285  1.00 11.080          C  
ATOM  24124  CD1 LEU B1567     185.711 131.040 165.014  1.00 11.080          C  
ATOM  24125  CD2 LEU B1567     183.986 131.256 166.781  1.00 11.080          C  
ATOM  24126  H   LEU B1567     181.834 130.236 163.381  1.00  9.400          H  
ATOM  24127  HA  LEU B1567     181.749 132.288 165.536  1.00  9.540          H  
ATOM  24128 1HB  LEU B1567     183.777 131.845 163.340  1.00 13.300          H  
ATOM  24129 2HB  LEU B1567     183.897 133.046 164.640  1.00 13.300          H  
ATOM  24130  HG  LEU B1567     183.893 130.002 165.018  1.00 13.300          H  
ATOM  24131 1HD1 LEU B1567     186.215 130.279 165.608  1.00 13.300          H  
ATOM  24132 2HD1 LEU B1567     185.865 130.841 163.986  1.00 13.300          H  
ATOM  24133 3HD1 LEU B1567     186.110 132.014 165.267  1.00 13.300          H  
ATOM  24134 1HD2 LEU B1567     184.513 130.498 167.373  1.00 13.300          H  
ATOM  24135 2HD2 LEU B1567     184.355 132.244 167.056  1.00 13.300          H  
ATOM  24136 3HD2 LEU B1567     182.925 131.191 167.005  1.00 13.300          H  
ATOM  24137  N   ASP B1568     181.648 134.446 164.027  1.00  7.520          N  
ATOM  24138  CA  ASP B1568     180.987 135.620 163.437  1.00  7.420          C  
ATOM  24139  C   ASP B1568     181.635 136.538 162.361  1.00  6.990          C  
ATOM  24140  O   ASP B1568     181.247 137.702 162.303  1.00  6.400          O  
ATOM  24141  CB  ASP B1568     180.528 136.521 164.596  1.00 10.430          C  
ATOM  24142  CG  ASP B1568     179.315 135.971 165.391  1.00 10.430          C  
ATOM  24143  OD1 ASP B1568     178.336 135.609 164.772  1.00 10.430          O  
ATOM  24144  OD2 ASP B1568     179.353 135.959 166.599  1.00 10.430          O  
ATOM  24145  H   ASP B1568     182.326 134.594 164.760  1.00  9.020          H  
ATOM  24146  HA  ASP B1568     180.076 135.236 162.976  1.00  8.900          H  
ATOM  24147 1HB  ASP B1568     181.356 136.663 165.290  1.00 12.510          H  
ATOM  24148 2HB  ASP B1568     180.269 137.493 164.219  1.00 12.510          H  
ATOM  24149  N   GLU B1569     182.592 136.111 161.520  1.00  7.500          N  
ATOM  24150  CA  GLU B1569     183.072 137.109 160.523  1.00  7.290          C  
ATOM  24151  C   GLU B1569     183.271 136.589 159.083  1.00  7.270          C  
ATOM  24152  O   GLU B1569     183.769 135.482 158.882  1.00  8.070          O  
ATOM  24153  CB  GLU B1569     184.375 137.745 161.017  1.00 10.290          C  
ATOM  24154  CG  GLU B1569     185.595 136.835 161.202  1.00 10.290          C  
ATOM  24155  CD  GLU B1569     186.501 136.744 159.977  1.00 10.290          C  
ATOM  24156  OE1 GLU B1569     186.365 137.562 159.098  1.00 10.290          O  
ATOM  24157  OE2 GLU B1569     187.323 135.856 159.942  1.00 10.290          O  
ATOM  24158  H   GLU B1569     182.968 135.172 161.538  1.00  9.000          H  
ATOM  24159  HA  GLU B1569     182.328 137.907 160.454  1.00  8.750          H  
ATOM  24160 1HB  GLU B1569     184.649 138.447 160.296  1.00 12.350          H  
ATOM  24161 2HB  GLU B1569     184.198 138.282 161.946  1.00 12.350          H  
ATOM  24162 1HG  GLU B1569     186.180 137.205 162.029  1.00 12.350          H  
ATOM  24163 2HG  GLU B1569     185.241 135.843 161.453  1.00 12.350          H  
ATOM  24164  N   TYR B1570     182.906 137.430 158.081  1.00  6.450          N  
ATOM  24165  CA  TYR B1570     183.086 137.080 156.651  1.00  6.450          C  
ATOM  24166  C   TYR B1570     183.095 138.336 155.733  1.00  5.600          C  
ATOM  24167  O   TYR B1570     183.020 139.447 156.229  1.00  5.770          O  
ATOM  24168  CB  TYR B1570     182.043 136.031 156.225  1.00  9.030          C  
ATOM  24169  CG  TYR B1570     182.285 135.410 154.869  1.00  9.030          C  
ATOM  24170  CD1 TYR B1570     183.375 134.565 154.680  1.00  9.030          C  
ATOM  24171  CD2 TYR B1570     181.420 135.665 153.821  1.00  9.030          C  
ATOM  24172  CE1 TYR B1570     183.600 134.006 153.450  1.00  9.030          C  
ATOM  24173  CE2 TYR B1570     181.647 135.105 152.592  1.00  9.030          C  
ATOM  24174  CZ  TYR B1570     182.732 134.277 152.402  1.00  9.030          C  
ATOM  24175  OH  TYR B1570     182.960 133.720 151.168  1.00  9.030          O  
ATOM  24176  H   TYR B1570     182.469 138.337 158.337  1.00  7.740          H  
ATOM  24177  HA  TYR B1570     184.068 136.619 156.552  1.00  7.740          H  
ATOM  24178 1HB  TYR B1570     182.015 135.237 156.955  1.00 10.840          H  
ATOM  24179 2HB  TYR B1570     181.074 136.482 156.206  1.00 10.840          H  
ATOM  24180  HD1 TYR B1570     184.059 134.355 155.508  1.00 10.840          H  
ATOM  24181  HD2 TYR B1570     180.566 136.326 153.967  1.00 10.840          H  
ATOM  24182  HE1 TYR B1570     184.448 133.357 153.299  1.00 10.840          H  
ATOM  24183  HE2 TYR B1570     180.968 135.319 151.767  1.00 10.840          H  
ATOM  24184  HH  TYR B1570     182.275 134.008 150.556  1.00 10.840          H  
ATOM  24185  N   THR B1571     183.246 138.151 154.417  1.00  4.970          N  
ATOM  24186  CA  THR B1571     183.281 139.218 153.391  1.00  4.210          C  
ATOM  24187  C   THR B1571     182.110 139.237 152.393  1.00  4.140          C  
ATOM  24188  O   THR B1571     181.146 138.466 152.515  1.00  4.430          O  
ATOM  24189  CB  THR B1571     184.526 139.081 152.530  1.00  6.200          C  
ATOM  24190  OG1 THR B1571     184.655 140.242 151.696  1.00  6.200          O  
ATOM  24191  CG2 THR B1571     184.420 137.814 151.667  1.00  6.200          C  
ATOM  24192  H   THR B1571     183.336 137.203 154.092  1.00  5.960          H  
ATOM  24193  HA  THR B1571     183.302 140.182 153.903  1.00  5.050          H  
ATOM  24194  HB  THR B1571     185.390 139.015 153.163  1.00  7.440          H  
ATOM  24195  HG1 THR B1571     185.122 140.948 152.210  1.00  7.440          H  
ATOM  24196 1HG2 THR B1571     185.299 137.736 151.062  1.00  7.440          H  
ATOM  24197 2HG2 THR B1571     184.343 136.948 152.315  1.00  7.440          H  
ATOM  24198 3HG2 THR B1571     183.569 137.830 151.009  1.00  7.440          H  
ATOM  24199  N   ALA B1572     182.232 140.115 151.372  1.00  4.060          N  
ATOM  24200  CA  ALA B1572     181.276 140.256 150.272  1.00  3.850          C  
ATOM  24201  C   ALA B1572     179.903 140.599 150.791  1.00  3.480          C  
ATOM  24202  O   ALA B1572     179.665 141.720 151.245  1.00  3.310          O  
ATOM  24203  CB  ALA B1572     181.250 138.993 149.421  1.00  5.470          C  
ATOM  24204  H   ALA B1572     183.063 140.704 151.359  1.00  4.870          H  
ATOM  24205  HA  ALA B1572     181.607 141.086 149.645  1.00  4.620          H  
ATOM  24206 1HB  ALA B1572     180.563 139.129 148.587  1.00  6.570          H  
ATOM  24207 2HB  ALA B1572     182.253 138.810 149.036  1.00  6.570          H  
ATOM  24208 3HB  ALA B1572     180.941 138.137 150.013  1.00  6.570          H  
ATOM  24209  N   ALA B1573     178.978 139.643 150.746  1.00  3.530          N  
ATOM  24210  CA  ALA B1573     177.615 139.900 151.176  1.00  3.370          C  
ATOM  24211  C   ALA B1573     177.583 140.444 152.587  1.00  3.100          C  
ATOM  24212  O   ALA B1573     176.747 141.300 152.897  1.00  3.010          O  
ATOM  24213  CB  ALA B1573     176.805 138.630 151.112  1.00  4.780          C  
ATOM  24214  H   ALA B1573     179.223 138.723 150.414  1.00  4.240          H  
ATOM  24215  HA  ALA B1573     177.182 140.634 150.516  1.00  4.040          H  
ATOM  24216 1HB  ALA B1573     175.781 138.836 151.415  1.00  5.740          H  
ATOM  24217 2HB  ALA B1573     176.821 138.257 150.103  1.00  5.740          H  
ATOM  24218 3HB  ALA B1573     177.241 137.887 151.782  1.00  5.740          H  
ATOM  24219  N   LEU B1574     178.499 139.969 153.427  1.00  3.120          N  
ATOM  24220  CA  LEU B1574     178.579 140.400 154.800  1.00  2.970          C  
ATOM  24221  C   LEU B1574     179.168 141.798 154.925  1.00  2.750          C  
ATOM  24222  O   LEU B1574     178.848 142.528 155.857  1.00  2.710          O  
ATOM  24223  CB  LEU B1574     179.368 139.382 155.623  1.00  4.220          C  
ATOM  24224  CG  LEU B1574     178.560 138.245 156.324  1.00  4.220          C  
ATOM  24225  CD1 LEU B1574     177.703 138.844 157.448  1.00  4.220          C  
ATOM  24226  CD2 LEU B1574     177.704 137.482 155.292  1.00  4.220          C  
ATOM  24227  H   LEU B1574     179.174 139.265 153.108  1.00  3.740          H  
ATOM  24228  HA  LEU B1574     177.568 140.452 155.182  1.00  3.560          H  
ATOM  24229 1HB  LEU B1574     180.112 138.916 154.978  1.00  5.060          H  
ATOM  24230 2HB  LEU B1574     179.884 139.900 156.396  1.00  5.060          H  
ATOM  24231  HG  LEU B1574     179.251 137.563 156.788  1.00  5.060          H  
ATOM  24232 1HD1 LEU B1574     177.171 138.046 157.960  1.00  5.060          H  
ATOM  24233 2HD1 LEU B1574     178.364 139.358 158.160  1.00  5.060          H  
ATOM  24234 3HD1 LEU B1574     176.981 139.552 157.065  1.00  5.060          H  
ATOM  24235 1HD2 LEU B1574     177.165 136.681 155.797  1.00  5.060          H  
ATOM  24236 2HD2 LEU B1574     176.986 138.150 154.824  1.00  5.060          H  
ATOM  24237 3HD2 LEU B1574     178.347 137.054 154.526  1.00  5.060          H  
ATOM  24238  N   THR B1575     180.035 142.212 154.007  1.00  2.750          N  
ATOM  24239  CA  THR B1575     180.617 143.538 154.117  1.00  2.700          C  
ATOM  24240  C   THR B1575     179.526 144.555 154.008  1.00  2.610          C  
ATOM  24241  O   THR B1575     179.499 145.556 154.734  1.00  2.700          O  
ATOM  24242  CB  THR B1575     181.692 143.791 153.040  1.00  3.800          C  
ATOM  24243  OG1 THR B1575     182.741 142.860 153.224  1.00  3.800          O  
ATOM  24244  CG2 THR B1575     182.255 145.210 153.109  1.00  3.800          C  
ATOM  24245  H   THR B1575     180.271 141.656 153.190  1.00  3.300          H  
ATOM  24246  HA  THR B1575     181.044 143.653 155.101  1.00  3.240          H  
ATOM  24247  HB  THR B1575     181.252 143.634 152.056  1.00  4.560          H  
ATOM  24248  HG1 THR B1575     183.049 142.965 154.154  1.00  4.560          H  
ATOM  24249 1HG2 THR B1575     183.010 145.334 152.339  1.00  4.560          H  
ATOM  24250 2HG2 THR B1575     181.463 145.939 152.956  1.00  4.560          H  
ATOM  24251 3HG2 THR B1575     182.711 145.373 154.091  1.00  4.560          H  
ATOM  24252  N   LYS B1576     178.627 144.318 153.069  1.00  2.560          N  
ATOM  24253  CA  LYS B1576     177.549 145.253 152.915  1.00  2.580          C  
ATOM  24254  C   LYS B1576     176.531 144.974 154.038  1.00  2.610          C  
ATOM  24255  O   LYS B1576     176.125 145.903 154.741  1.00  2.710          O  
ATOM  24256  CB  LYS B1576     176.955 145.129 151.511  1.00  3.600          C  
ATOM  24257  CG  LYS B1576     177.997 145.395 150.346  1.00  3.600          C  
ATOM  24258  CD  LYS B1576     178.620 146.795 150.339  1.00  3.600          C  
ATOM  24259  CE  LYS B1576     179.580 146.937 149.138  1.00  3.600          C  
ATOM  24260  NZ  LYS B1576     180.293 148.253 149.120  1.00  3.600          N  
ATOM  24261  H   LYS B1576     178.748 143.490 152.475  1.00  3.070          H  
ATOM  24262  HA  LYS B1576     177.922 146.264 153.059  1.00  3.100          H  
ATOM  24263 1HB  LYS B1576     176.545 144.126 151.377  1.00  4.320          H  
ATOM  24264 2HB  LYS B1576     176.136 145.840 151.397  1.00  4.320          H  
ATOM  24265 1HG  LYS B1576     178.799 144.658 150.418  1.00  4.320          H  
ATOM  24266 2HG  LYS B1576     177.517 145.264 149.396  1.00  4.320          H  
ATOM  24267 1HD  LYS B1576     177.830 147.545 150.263  1.00  4.320          H  
ATOM  24268 2HD  LYS B1576     179.182 146.965 151.255  1.00  4.320          H  
ATOM  24269 1HE  LYS B1576     180.320 146.136 149.185  1.00  4.320          H  
ATOM  24270 2HE  LYS B1576     179.008 146.831 148.211  1.00  4.320          H  
ATOM  24271 1HZ  LYS B1576     180.909 148.294 148.319  1.00  4.320          H  
ATOM  24272 2HZ  LYS B1576     179.619 149.003 149.061  1.00  4.320          H  
ATOM  24273 3HZ  LYS B1576     180.837 148.359 149.965  1.00  4.320          H  
ATOM  24274  N   GLY B1577     176.267 143.683 154.334  1.00  2.630          N  
ATOM  24275  CA  GLY B1577     175.324 143.258 155.373  1.00  2.770          C  
ATOM  24276  C   GLY B1577     175.609 143.890 156.738  1.00  2.800          C  
ATOM  24277  O   GLY B1577     174.689 144.184 157.496  1.00  3.000          O  
ATOM  24278  H   GLY B1577     176.640 142.942 153.741  1.00  3.160          H  
ATOM  24279 1HA  GLY B1577     174.307 143.458 155.059  1.00  3.320          H  
ATOM  24280 2HA  GLY B1577     175.398 142.176 155.468  1.00  3.320          H  
ATOM  24281  N   ALA B1578     176.884 144.096 157.056  1.00  2.690          N  
ATOM  24282  CA  ALA B1578     177.310 144.723 158.300  1.00  2.810          C  
ATOM  24283  C   ALA B1578     176.773 146.151 158.435  1.00  2.870          C  
ATOM  24284  O   ALA B1578     176.484 146.601 159.543  1.00  3.090          O  
ATOM  24285  CB  ALA B1578     178.822 144.733 158.379  1.00  3.890          C  
ATOM  24286  H   ALA B1578     177.598 143.738 156.424  1.00  3.230          H  
ATOM  24287  HA  ALA B1578     176.917 144.136 159.128  1.00  3.370          H  
ATOM  24288 1HB  ALA B1578     179.128 145.172 159.312  1.00  4.660          H  
ATOM  24289 2HB  ALA B1578     179.182 143.710 158.320  1.00  4.660          H  
ATOM  24290 3HB  ALA B1578     179.229 145.311 157.549  1.00  4.660          H  
ATOM  24291  N   GLY B1579     176.665 146.894 157.322  1.00  2.760          N  
ATOM  24292  CA  GLY B1579     176.150 148.261 157.378  1.00  2.880          C  
ATOM  24293  C   GLY B1579     174.636 148.218 157.236  1.00  3.020          C  
ATOM  24294  O   GLY B1579     173.895 149.019 157.820  1.00  3.270          O  
ATOM  24295  H   GLY B1579     176.900 146.504 156.407  1.00  3.310          H  
ATOM  24296 1HA  GLY B1579     176.429 148.730 158.319  1.00  3.460          H  
ATOM  24297 2HA  GLY B1579     176.580 148.849 156.566  1.00  3.460          H  
ATOM  24298  N   ARG B1580     174.168 147.208 156.514  1.00  2.930          N  
ATOM  24299  CA  ARG B1580     172.758 147.011 156.223  1.00  3.110          C  
ATOM  24300  C   ARG B1580     172.065 146.294 157.374  1.00  3.300          C  
ATOM  24301  O   ARG B1580     171.566 145.177 157.228  1.00  3.520          O  
ATOM  24302  CB  ARG B1580     172.633 146.162 154.972  1.00  4.280          C  
ATOM  24303  CG  ARG B1580     173.187 146.808 153.730  1.00  4.280          C  
ATOM  24304  CD  ARG B1580     173.055 145.993 152.513  1.00  4.280          C  
ATOM  24305  NE  ARG B1580     171.672 145.884 152.117  1.00  4.280          N  
ATOM  24306  CZ  ARG B1580     171.199 145.141 151.085  1.00  4.280          C  
ATOM  24307  NH1 ARG B1580     172.025 144.437 150.331  1.00  4.280          N  
ATOM  24308  NH2 ARG B1580     169.905 145.116 150.821  1.00  4.280          N  
ATOM  24309  H   ARG B1580     174.849 146.584 156.073  1.00  3.520          H  
ATOM  24310  HA  ARG B1580     172.286 147.981 156.060  1.00  3.730          H  
ATOM  24311 1HB  ARG B1580     173.203 145.287 155.125  1.00  5.140          H  
ATOM  24312 2HB  ARG B1580     171.615 145.844 154.818  1.00  5.140          H  
ATOM  24313 1HG  ARG B1580     172.677 147.734 153.557  1.00  5.140          H  
ATOM  24314 2HG  ARG B1580     174.221 147.012 153.880  1.00  5.140          H  
ATOM  24315 1HD  ARG B1580     173.614 146.474 151.708  1.00  5.140          H  
ATOM  24316 2HD  ARG B1580     173.451 144.994 152.703  1.00  5.140          H  
ATOM  24317  HE  ARG B1580     171.005 146.423 152.688  1.00  5.140          H  
ATOM  24318 1HH1 ARG B1580     173.015 144.451 150.514  1.00  5.140          H  
ATOM  24319 2HH1 ARG B1580     171.666 143.887 149.565  1.00  5.140          H  
ATOM  24320 1HH2 ARG B1580     169.256 145.644 151.387  1.00  5.140          H  
ATOM  24321 2HH2 ARG B1580     169.556 144.564 150.057  1.00  5.140          H  
ATOM  24322  N   GLY B1581     171.988 146.959 158.513  1.00  3.370          N  
ATOM  24323  CA  GLY B1581     171.433 146.341 159.706  1.00  3.640          C  
ATOM  24324  C   GLY B1581     171.465 147.261 160.916  1.00  3.970          C  
ATOM  24325  O   GLY B1581     171.659 148.473 160.799  1.00  4.140          O  
ATOM  24326  H   GLY B1581     172.415 147.889 158.536  1.00  4.040          H  
ATOM  24327 1HA  GLY B1581     170.415 146.014 159.512  1.00  4.370          H  
ATOM  24328 2HA  GLY B1581     172.006 145.443 159.931  1.00  4.370          H  
ATOM  24329  N   GLY B1582     171.212 146.676 162.084  1.00  4.500          N  
ATOM  24330  CA  GLY B1582     171.169 147.409 163.343  1.00  5.120          C  
ATOM  24331  C   GLY B1582     172.539 147.406 164.011  1.00  5.550          C  
ATOM  24332  O   GLY B1582     173.560 147.193 163.352  1.00  5.660          O  
ATOM  24333  H   GLY B1582     171.043 145.681 162.100  1.00  5.400          H  
ATOM  24334 1HA  GLY B1582     170.841 148.432 163.166  1.00  6.140          H  
ATOM  24335 2HA  GLY B1582     170.437 146.945 164.004  1.00  6.140          H  
ATOM  24336  N   VAL B1583     172.565 147.659 165.322  1.00  6.050          N  
ATOM  24337  CA  VAL B1583     173.775 147.739 166.174  1.00  6.660          C  
ATOM  24338  C   VAL B1583     174.683 148.936 165.818  1.00  6.930          C  
ATOM  24339  O   VAL B1583     174.978 149.764 166.674  1.00  7.580          O  
ATOM  24340  CB  VAL B1583     174.599 146.418 166.122  1.00  9.080          C  
ATOM  24341  CG1 VAL B1583     175.916 146.557 166.941  1.00  9.080          C  
ATOM  24342  CG2 VAL B1583     173.746 145.276 166.650  1.00  9.080          C  
ATOM  24343  H   VAL B1583     171.653 147.827 165.759  1.00  7.260          H  
ATOM  24344  HA  VAL B1583     173.442 147.869 167.205  1.00  7.990          H  
ATOM  24345  HB  VAL B1583     174.888 146.207 165.101  1.00 10.900          H  
ATOM  24346 1HG1 VAL B1583     176.480 145.625 166.882  1.00 10.900          H  
ATOM  24347 2HG1 VAL B1583     176.523 147.350 166.570  1.00 10.900          H  
ATOM  24348 3HG1 VAL B1583     175.669 146.765 167.982  1.00 10.900          H  
ATOM  24349 1HG2 VAL B1583     174.307 144.345 166.605  1.00 10.900          H  
ATOM  24350 2HG2 VAL B1583     173.464 145.483 167.680  1.00 10.900          H  
ATOM  24351 3HG2 VAL B1583     172.848 145.184 166.041  1.00 10.900          H  
ATOM  24352  N   GLY B1584     175.152 149.002 164.565  1.00  6.750          N  
ATOM  24353  CA  GLY B1584     175.987 150.102 164.073  1.00  7.360          C  
ATOM  24354  C   GLY B1584     177.488 149.974 164.341  1.00  7.820          C  
ATOM  24355  O   GLY B1584     178.244 150.920 164.121  1.00  8.560          O  
ATOM  24356  H   GLY B1584     174.864 148.267 163.922  1.00  8.100          H  
ATOM  24357 1HA  GLY B1584     175.826 150.193 162.998  1.00  8.830          H  
ATOM  24358 2HA  GLY B1584     175.628 151.031 164.513  1.00  8.830          H  
ATOM  24359  N   ALA B1585     177.929 148.818 164.819  1.00  7.600          N  
ATOM  24360  CA  ALA B1585     179.340 148.619 165.144  1.00  8.250          C  
ATOM  24361  C   ALA B1585     179.862 147.233 164.735  1.00  8.790          C  
ATOM  24362  O   ALA B1585     180.624 146.591 165.469  1.00  9.570          O  
ATOM  24363  CB  ALA B1585     179.522 148.847 166.633  1.00 11.290          C  
ATOM  24364  H   ALA B1585     177.245 148.091 164.964  1.00  9.120          H  
ATOM  24365  HA  ALA B1585     179.919 149.362 164.596  1.00  9.900          H  
ATOM  24366 1HB  ALA B1585     180.560 148.762 166.885  1.00 13.550          H  
ATOM  24367 2HB  ALA B1585     179.173 149.850 166.884  1.00 13.550          H  
ATOM  24368 3HB  ALA B1585     178.946 148.115 167.188  1.00 13.550          H  
ATOM  24369  N   ILE B1586     179.494 146.790 163.534  1.00  8.520          N  
ATOM  24370  CA  ILE B1586     179.889 145.481 163.012  1.00  9.170          C  
ATOM  24371  C   ILE B1586     180.815 145.590 161.803  1.00  9.760          C  
ATOM  24372  O   ILE B1586     180.576 146.365 160.877  1.00 10.160          O  
ATOM  24373  CB  ILE B1586     178.643 144.622 162.698  1.00 12.580          C  
ATOM  24374  CG1 ILE B1586     177.863 144.376 164.042  1.00 12.580          C  
ATOM  24375  CG2 ILE B1586     179.048 143.286 162.017  1.00 12.580          C  
ATOM  24376  CD1 ILE B1586     176.481 143.764 163.900  1.00 12.580          C  
ATOM  24377  H   ILE B1586     178.906 147.379 162.955  1.00 10.220          H  
ATOM  24378  HA  ILE B1586     180.443 144.963 163.796  1.00 11.000          H  
ATOM  24379  HB  ILE B1586     177.984 145.177 162.025  1.00 15.090          H  
ATOM  24380 1HG1 ILE B1586     178.465 143.722 164.672  1.00 15.090          H  
ATOM  24381 2HG1 ILE B1586     177.741 145.322 164.551  1.00 15.090          H  
ATOM  24382 1HG2 ILE B1586     178.167 142.696 161.793  1.00 15.090          H  
ATOM  24383 2HG2 ILE B1586     179.573 143.470 161.078  1.00 15.090          H  
ATOM  24384 3HG2 ILE B1586     179.700 142.714 162.676  1.00 15.090          H  
ATOM  24385 1HD1 ILE B1586     176.038 143.645 164.889  1.00 15.090          H  
ATOM  24386 2HD1 ILE B1586     175.848 144.426 163.299  1.00 15.090          H  
ATOM  24387 3HD1 ILE B1586     176.542 142.794 163.425  1.00 15.090          H  
ATOM  24388  N   VAL B1587     181.914 144.845 161.850  1.00 10.000          N  
ATOM  24389  CA  VAL B1587     182.912 144.855 160.787  1.00 10.780          C  
ATOM  24390  C   VAL B1587     183.028 143.500 160.102  1.00 11.540          C  
ATOM  24391  O   VAL B1587     183.223 142.496 160.772  1.00 12.160          O  
ATOM  24392  CB  VAL B1587     184.295 145.226 161.376  1.00 14.780          C  
ATOM  24393  CG1 VAL B1587     185.399 145.226 160.266  1.00 14.780          C  
ATOM  24394  CG2 VAL B1587     184.197 146.580 162.058  1.00 14.780          C  
ATOM  24395  H   VAL B1587     182.042 144.245 162.653  1.00 12.000          H  
ATOM  24396  HA  VAL B1587     182.622 145.598 160.045  1.00 12.940          H  
ATOM  24397  HB  VAL B1587     184.580 144.474 162.111  1.00 17.740          H  
ATOM  24398 1HG1 VAL B1587     186.368 145.475 160.711  1.00 17.740          H  
ATOM  24399 2HG1 VAL B1587     185.468 144.251 159.806  1.00 17.740          H  
ATOM  24400 3HG1 VAL B1587     185.154 145.966 159.503  1.00 17.740          H  
ATOM  24401 1HG2 VAL B1587     185.147 146.825 162.493  1.00 17.740          H  
ATOM  24402 2HG2 VAL B1587     183.917 147.339 161.329  1.00 17.740          H  
ATOM  24403 3HG2 VAL B1587     183.446 146.548 162.847  1.00 17.740          H  
ATOM  24404  N   ASP B1588     182.910 143.510 158.775  1.00 11.670          N  
ATOM  24405  CA  ASP B1588     183.025 142.341 157.890  1.00 12.600          C  
ATOM  24406  C   ASP B1588     183.744 142.732 156.593  1.00 13.390          C  
ATOM  24407  O   ASP B1588     183.184 143.471 155.798  1.00 13.860          O  
ATOM  24408  CB  ASP B1588     181.631 141.809 157.582  1.00 17.270          C  
ATOM  24409  CG  ASP B1588     180.962 140.995 158.727  1.00 17.270          C  
ATOM  24410  OD1 ASP B1588     181.369 139.847 158.965  1.00 17.270          O  
ATOM  24411  OD2 ASP B1588     180.041 141.502 159.331  1.00 17.270          O  
ATOM  24412  H   ASP B1588     182.724 144.411 158.355  1.00 14.000          H  
ATOM  24413  HA  ASP B1588     183.605 141.564 158.389  1.00 15.120          H  
ATOM  24414 1HB  ASP B1588     180.991 142.653 157.373  1.00 20.720          H  
ATOM  24415 2HB  ASP B1588     181.657 141.237 156.682  1.00 20.720          H  
ATOM  24416  N   GLU B1589     185.003 142.336 156.406  1.00 13.710          N  
ATOM  24417  CA  GLU B1589     185.774 142.836 155.247  1.00 14.650          C  
ATOM  24418  C   GLU B1589     186.517 141.804 154.353  1.00 15.260          C  
ATOM  24419  O   GLU B1589     186.296 141.742 153.142  1.00 15.950          O  
ATOM  24420  CB  GLU B1589     186.792 143.862 155.759  1.00 20.130          C  
ATOM  24421  CG  GLU B1589     186.189 145.113 156.474  1.00 20.130          C  
ATOM  24422  CD  GLU B1589     185.588 146.154 155.563  1.00 20.130          C  
ATOM  24423  OE1 GLU B1589     186.156 146.401 154.526  1.00 20.130          O  
ATOM  24424  OE2 GLU B1589     184.577 146.723 155.913  1.00 20.130          O  
ATOM  24425  H   GLU B1589     185.413 141.684 157.060  1.00 16.450          H  
ATOM  24426  HA  GLU B1589     185.079 143.366 154.597  1.00 17.580          H  
ATOM  24427 1HB  GLU B1589     187.507 143.402 156.404  1.00 24.160          H  
ATOM  24428 2HB  GLU B1589     187.357 144.235 154.907  1.00 24.160          H  
ATOM  24429 1HG  GLU B1589     185.416 144.789 157.150  1.00 24.160          H  
ATOM  24430 2HG  GLU B1589     186.935 145.551 157.087  1.00 24.160          H  
ATOM  24431  N   LEU B1590     187.433 141.006 154.924  1.00 15.180          N  
ATOM  24432  CA  LEU B1590     188.240 140.098 154.096  1.00 15.890          C  
ATOM  24433  C   LEU B1590     187.928 138.615 154.284  1.00 16.540          C  
ATOM  24434  O   LEU B1590     187.504 138.224 155.363  1.00 16.540          O  
ATOM  24435  CB  LEU B1590     189.725 140.280 154.435  1.00 21.960          C  
ATOM  24436  CG  LEU B1590     190.331 141.662 154.240  1.00 21.960          C  
ATOM  24437  CD1 LEU B1590     191.743 141.634 154.795  1.00 21.960          C  
ATOM  24438  CD2 LEU B1590     190.352 142.023 152.745  1.00 21.960          C  
ATOM  24439  H   LEU B1590     187.602 141.056 155.919  1.00 18.220          H  
ATOM  24440  HA  LEU B1590     188.064 140.379 153.071  1.00 19.070          H  
ATOM  24441 1HB  LEU B1590     189.864 140.018 155.478  1.00 26.350          H  
ATOM  24442 2HB  LEU B1590     190.309 139.590 153.834  1.00 26.350          H  
ATOM  24443  HG  LEU B1590     189.753 142.408 154.790  1.00 26.350          H  
ATOM  24444 1HD1 LEU B1590     192.193 142.601 154.680  1.00 26.350          H  
ATOM  24445 2HD1 LEU B1590     191.708 141.388 155.854  1.00 26.350          H  
ATOM  24446 3HD1 LEU B1590     192.333 140.890 154.264  1.00 26.350          H  
ATOM  24447 1HD2 LEU B1590     190.798 143.002 152.606  1.00 26.350          H  
ATOM  24448 2HD2 LEU B1590     190.931 141.285 152.206  1.00 26.350          H  
ATOM  24449 3HD2 LEU B1590     189.340 142.050 152.349  1.00 26.350          H  
ATOM  24450  N   PRO B1591     188.068 137.777 153.226  1.00 17.220          N  
ATOM  24451  CA  PRO B1591     188.020 136.320 153.261  1.00 17.860          C  
ATOM  24452  C   PRO B1591     189.369 135.655 153.546  1.00 18.110          C  
ATOM  24453  O   PRO B1591     189.447 134.437 153.605  1.00 18.310          O  
ATOM  24454  CB  PRO B1591     187.555 135.972 151.848  1.00 26.790          C  
ATOM  24455  CG  PRO B1591     188.178 137.047 150.978  1.00 26.790          C  
ATOM  24456  CD  PRO B1591     188.152 138.328 151.839  1.00 26.790          C  
ATOM  24457  HA  PRO B1591     187.273 136.001 154.003  1.00 21.430          H  
ATOM  24458 1HB  PRO B1591     187.919 134.969 151.579  1.00 32.150          H  
ATOM  24459 2HB  PRO B1591     186.470 135.916 151.808  1.00 32.150          H  
ATOM  24460 1HG  PRO B1591     189.177 136.730 150.678  1.00 32.150          H  
ATOM  24461 2HG  PRO B1591     187.599 137.154 150.049  1.00 32.150          H  
ATOM  24462 1HD  PRO B1591     189.063 138.904 151.686  1.00 32.150          H  
ATOM  24463 2HD  PRO B1591     187.262 138.920 151.590  1.00 32.150          H  
ATOM  24464  N   TYR B1592     190.429 136.438 153.687  1.00 18.170          N  
ATOM  24465  CA  TYR B1592     191.775 135.880 153.817  1.00 18.510          C  
ATOM  24466  C   TYR B1592     192.144 135.663 155.266  1.00 18.220          C  
ATOM  24467  O   TYR B1592     192.833 134.704 155.620  1.00 18.630          O  
ATOM  24468  CB  TYR B1592     192.780 136.808 153.177  1.00 25.780          C  
ATOM  24469  CG  TYR B1592     192.665 136.907 151.698  1.00 25.780          C  
ATOM  24470  CD1 TYR B1592     191.759 137.762 151.170  1.00 25.780          C  
ATOM  24471  CD2 TYR B1592     193.496 136.175 150.867  1.00 25.780          C  
ATOM  24472  CE1 TYR B1592     191.635 137.896 149.812  1.00 25.780          C  
ATOM  24473  CE2 TYR B1592     193.386 136.308 149.501  1.00 25.780          C  
ATOM  24474  CZ  TYR B1592     192.453 137.172 148.979  1.00 25.780          C  
ATOM  24475  OH  TYR B1592     192.334 137.326 147.634  1.00 25.780          O  
ATOM  24476  H   TYR B1592     190.313 137.435 153.649  1.00 21.800          H  
ATOM  24477  HA  TYR B1592     191.805 134.917 153.309  1.00 22.210          H  
ATOM  24478 1HB  TYR B1592     192.684 137.804 153.606  1.00 30.930          H  
ATOM  24479 2HB  TYR B1592     193.760 136.436 153.402  1.00 30.930          H  
ATOM  24480  HD1 TYR B1592     191.136 138.344 151.824  1.00 30.930          H  
ATOM  24481  HD2 TYR B1592     194.239 135.497 151.285  1.00 30.930          H  
ATOM  24482  HE1 TYR B1592     190.903 138.589 149.398  1.00 30.930          H  
ATOM  24483  HE2 TYR B1592     194.043 135.740 148.838  1.00 30.930          H  
ATOM  24484  HH  TYR B1592     191.655 137.976 147.442  1.00 30.930          H  
ATOM  24485  N   VAL B1593     191.620 136.531 156.124  1.00 17.640          N  
ATOM  24486  CA  VAL B1593     191.915 136.521 157.553  1.00 17.420          C  
ATOM  24487  C   VAL B1593     191.321 135.285 158.252  1.00 17.520          C  
ATOM  24488  O   VAL B1593     191.630 135.017 159.418  1.00 17.340          O  
ATOM  24489  CB  VAL B1593     191.486 137.855 158.219  1.00 24.480          C  
ATOM  24490  CG1 VAL B1593     192.256 139.016 157.599  1.00 24.480          C  
ATOM  24491  CG2 VAL B1593     189.970 138.083 158.071  1.00 24.480          C  
ATOM  24492  H   VAL B1593     191.029 137.250 155.745  1.00 21.170          H  
ATOM  24493  HA  VAL B1593     193.000 136.467 157.662  1.00 20.900          H  
ATOM  24494  HB  VAL B1593     191.762 137.829 159.256  1.00 29.370          H  
ATOM  24495 1HG1 VAL B1593     191.972 139.946 158.094  1.00 29.370          H  
ATOM  24496 2HG1 VAL B1593     193.329 138.848 157.728  1.00 29.370          H  
ATOM  24497 3HG1 VAL B1593     192.030 139.083 156.540  1.00 29.370          H  
ATOM  24498 1HG2 VAL B1593     189.695 139.018 158.554  1.00 29.370          H  
ATOM  24499 2HG2 VAL B1593     189.687 138.130 157.025  1.00 29.370          H  
ATOM  24500 3HG2 VAL B1593     189.415 137.267 158.547  1.00 29.370          H  
ATOM  24501  N   GLN B1594     190.576 134.472 157.482  1.00 17.930          N  
ATOM  24502  CA  GLN B1594     189.989 133.205 157.908  1.00 18.180          C  
ATOM  24503  C   GLN B1594     191.060 132.281 158.495  1.00 18.410          C  
ATOM  24504  O   GLN B1594     190.753 131.357 159.254  1.00 18.490          O  
ATOM  24505  CB  GLN B1594     189.359 132.465 156.716  1.00 25.350          C  
ATOM  24506  CG  GLN B1594     190.389 131.940 155.669  1.00 25.350          C  
ATOM  24507  CD  GLN B1594     189.799 131.207 154.454  1.00 25.350          C  
ATOM  24508  OE1 GLN B1594     189.313 130.060 154.522  1.00 25.350          O  
ATOM  24509  NE2 GLN B1594     189.819 131.886 153.328  1.00 25.350          N  
ATOM  24510  H   GLN B1594     190.393 134.788 156.541  1.00 21.520          H  
ATOM  24511  HA  GLN B1594     189.228 133.412 158.656  1.00 21.820          H  
ATOM  24512 1HB  GLN B1594     188.824 131.623 157.089  1.00 30.420          H  
ATOM  24513 2HB  GLN B1594     188.652 133.121 156.206  1.00 30.420          H  
ATOM  24514 1HG  GLN B1594     190.957 132.789 155.291  1.00 30.420          H  
ATOM  24515 2HG  GLN B1594     191.056 131.244 156.137  1.00 30.420          H  
ATOM  24516 1HE2 GLN B1594     189.441 131.501 152.493  1.00 30.420          H  
ATOM  24517 2HE2 GLN B1594     190.159 132.840 153.328  1.00 30.420          H  
ATOM  24518  N   SER B1595     192.324 132.499 158.102  1.00 18.610          N  
ATOM  24519  CA  SER B1595     193.400 131.676 158.616  1.00 18.940          C  
ATOM  24520  C   SER B1595     193.605 131.865 160.113  1.00 18.530          C  
ATOM  24521  O   SER B1595     194.006 130.935 160.819  1.00 18.770          O  
ATOM  24522  CB  SER B1595     194.681 132.020 157.925  1.00 26.380          C  
ATOM  24523  OG  SER B1595     195.093 133.306 158.254  1.00 26.380          O  
ATOM  24524  H   SER B1595     192.533 133.257 157.440  1.00 22.330          H  
ATOM  24525  HA  SER B1595     193.149 130.643 158.433  1.00 22.730          H  
ATOM  24526 1HB  SER B1595     195.434 131.307 158.229  1.00 31.660          H  
ATOM  24527 2HB  SER B1595     194.554 131.937 156.868  1.00 31.660          H  
ATOM  24528  HG  SER B1595     195.997 133.394 157.891  1.00 31.660          H  
ATOM  24529  N   PHE B1596     193.229 133.034 160.634  1.00 18.000          N  
ATOM  24530  CA  PHE B1596     193.375 133.342 162.046  1.00 17.650          C  
ATOM  24531  C   PHE B1596     192.090 132.921 162.738  1.00 17.480          C  
ATOM  24532  O   PHE B1596     192.072 132.476 163.898  1.00 17.540          O  
ATOM  24533  CB  PHE B1596     193.657 134.845 162.183  1.00 24.850          C  
ATOM  24534  CG  PHE B1596     194.991 135.230 161.606  1.00 24.850          C  
ATOM  24535  CD1 PHE B1596     195.073 135.707 160.315  1.00 24.850          C  
ATOM  24536  CD2 PHE B1596     196.165 135.111 162.336  1.00 24.850          C  
ATOM  24537  CE1 PHE B1596     196.283 136.047 159.764  1.00 24.850          C  
ATOM  24538  CE2 PHE B1596     197.384 135.461 161.792  1.00 24.850          C  
ATOM  24539  CZ  PHE B1596     197.441 135.927 160.501  1.00 24.850          C  
ATOM  24540  H   PHE B1596     192.877 133.770 160.023  1.00 21.600          H  
ATOM  24541  HA  PHE B1596     194.209 132.774 162.458  1.00 21.180          H  
ATOM  24542 1HB  PHE B1596     192.899 135.396 161.643  1.00 29.820          H  
ATOM  24543 2HB  PHE B1596     193.612 135.177 163.209  1.00 29.820          H  
ATOM  24544  HD1 PHE B1596     194.169 135.804 159.723  1.00 29.820          H  
ATOM  24545  HD2 PHE B1596     196.119 134.734 163.346  1.00 29.820          H  
ATOM  24546  HE1 PHE B1596     196.317 136.411 158.738  1.00 29.820          H  
ATOM  24547  HE2 PHE B1596     198.297 135.358 162.382  1.00 29.820          H  
ATOM  24548  HZ  PHE B1596     198.394 136.195 160.059  1.00 29.820          H  
ATOM  24549  N   LEU B1597     191.003 132.966 161.975  1.00 17.440          N  
ATOM  24550  CA  LEU B1597     189.696 132.587 162.495  1.00 17.450          C  
ATOM  24551  C   LEU B1597     189.730 131.133 162.920  1.00 17.860          C  
ATOM  24552  O   LEU B1597     189.179 130.762 163.961  1.00 18.020          O  
ATOM  24553  CB  LEU B1597     188.596 132.756 161.428  1.00 24.430          C  
ATOM  24554  CG  LEU B1597     187.135 132.550 161.880  1.00 24.430          C  
ATOM  24555  CD1 LEU B1597     186.777 133.610 162.937  1.00 24.430          C  
ATOM  24556  CD2 LEU B1597     186.184 132.613 160.660  1.00 24.430          C  
ATOM  24557  H   LEU B1597     191.098 133.377 161.040  1.00 20.930          H  
ATOM  24558  HA  LEU B1597     189.490 133.199 163.363  1.00 20.940          H  
ATOM  24559 1HB  LEU B1597     188.670 133.753 160.995  1.00 29.310          H  
ATOM  24560 2HB  LEU B1597     188.775 132.032 160.644  1.00 29.310          H  
ATOM  24561  HG  LEU B1597     187.040 131.588 162.325  1.00 29.310          H  
ATOM  24562 1HD1 LEU B1597     185.760 133.471 163.251  1.00 29.310          H  
ATOM  24563 2HD1 LEU B1597     187.419 133.532 163.802  1.00 29.310          H  
ATOM  24564 3HD1 LEU B1597     186.886 134.595 162.500  1.00 29.310          H  
ATOM  24565 1HD2 LEU B1597     185.156 132.453 160.992  1.00 29.310          H  
ATOM  24566 2HD2 LEU B1597     186.258 133.594 160.180  1.00 29.310          H  
ATOM  24567 3HD2 LEU B1597     186.455 131.839 159.942  1.00 29.310          H  
ATOM  24568  N   SER B1598     190.466 130.330 162.153  1.00 18.150          N  
ATOM  24569  CA  SER B1598     190.568 128.887 162.329  1.00 18.660          C  
ATOM  24570  C   SER B1598     191.091 128.437 163.695  1.00 18.590          C  
ATOM  24571  O   SER B1598     190.869 127.286 164.081  1.00 19.070          O  
ATOM  24572  CB  SER B1598     191.492 128.297 161.277  1.00 25.920          C  
ATOM  24573  OG  SER B1598     192.859 128.596 161.519  1.00 25.920          O  
ATOM  24574  H   SER B1598     190.866 130.743 161.306  1.00 21.780          H  
ATOM  24575  HA  SER B1598     189.573 128.468 162.191  1.00 22.390          H  
ATOM  24576 1HB  SER B1598     191.354 127.218 161.248  1.00 31.100          H  
ATOM  24577 2HB  SER B1598     191.210 128.686 160.312  1.00 31.100          H  
ATOM  24578  HG  SER B1598     193.053 129.513 161.210  1.00 31.100          H  
ATOM  24579  N   THR B1599     191.778 129.314 164.435  1.00 18.100          N  
ATOM  24580  CA  THR B1599     192.281 128.953 165.760  1.00 18.130          C  
ATOM  24581  C   THR B1599     191.756 129.915 166.818  1.00 17.490          C  
ATOM  24582  O   THR B1599     192.281 129.964 167.935  1.00 17.520          O  
ATOM  24583  CB  THR B1599     193.825 128.914 165.829  1.00 25.370          C  
ATOM  24584  OG1 THR B1599     194.370 130.199 165.486  1.00 25.370          O  
ATOM  24585  CG2 THR B1599     194.355 127.866 164.864  1.00 25.370          C  
ATOM  24586  H   THR B1599     191.940 130.266 164.093  1.00 21.720          H  
ATOM  24587  HA  THR B1599     191.913 127.959 166.012  1.00 21.760          H  
ATOM  24588  HB  THR B1599     194.132 128.659 166.844  1.00 30.440          H  
ATOM  24589  HG1 THR B1599     195.294 130.231 165.751  1.00 30.440          H  
ATOM  24590 1HG2 THR B1599     195.440 127.834 164.921  1.00 30.440          H  
ATOM  24591 2HG2 THR B1599     193.946 126.892 165.127  1.00 30.440          H  
ATOM  24592 3HG2 THR B1599     194.056 128.120 163.850  1.00 30.440          H  
ATOM  24593  N   GLU B1600     190.724 130.695 166.460  1.00 17.030          N  
ATOM  24594  CA  GLU B1600     190.146 131.724 167.326  1.00 16.580          C  
ATOM  24595  C   GLU B1600     191.227 132.694 167.813  1.00 15.810          C  
ATOM  24596  O   GLU B1600     191.272 133.079 168.984  1.00 15.940          O  
ATOM  24597  CB  GLU B1600     189.375 131.107 168.513  1.00 23.390          C  
ATOM  24598  CG  GLU B1600     188.172 130.240 168.092  1.00 23.390          C  
ATOM  24599  CD  GLU B1600     187.300 129.741 169.245  1.00 23.390          C  
ATOM  24600  OE1 GLU B1600     187.599 130.035 170.379  1.00 23.390          O  
ATOM  24601  OE2 GLU B1600     186.338 129.053 168.975  1.00 23.390          O  
ATOM  24602  H   GLU B1600     190.315 130.573 165.531  1.00 20.440          H  
ATOM  24603  HA  GLU B1600     189.433 132.298 166.731  1.00 19.900          H  
ATOM  24604 1HB  GLU B1600     190.045 130.489 169.108  1.00 28.070          H  
ATOM  24605 2HB  GLU B1600     189.007 131.903 169.160  1.00 28.070          H  
ATOM  24606 1HG  GLU B1600     187.557 130.841 167.435  1.00 28.070          H  
ATOM  24607 2HG  GLU B1600     188.538 129.389 167.520  1.00 28.070          H  
ATOM  24608  N   CYS B1601     192.090 133.092 166.881  1.00 15.130          N  
ATOM  24609  CA  CYS B1601     193.186 134.013 167.098  1.00 14.460          C  
ATOM  24610  C   CYS B1601     192.724 135.452 167.169  1.00 13.640          C  
ATOM  24611  O   CYS B1601     191.611 135.781 166.769  1.00 13.540          O  
ATOM  24612  CB  CYS B1601     194.219 133.871 165.986  1.00 20.510          C  
ATOM  24613  SG  CYS B1601     195.652 134.986 166.104  1.00 20.510          S  
ATOM  24614  H   CYS B1601     191.980 132.733 165.931  1.00 18.160          H  
ATOM  24615  HA  CYS B1601     193.663 133.753 168.042  1.00 17.350          H  
ATOM  24616 1HB  CYS B1601     194.587 132.846 165.975  1.00 24.610          H  
ATOM  24617 2HB  CYS B1601     193.742 134.038 165.056  1.00 24.610          H  
ATOM  24618  HG  CYS B1601     194.936 136.146 165.893  1.00 24.610          H  
ATOM  24619  N   ALA B1602     193.588 136.298 167.718  1.00 13.190          N  
ATOM  24620  CA  ALA B1602     193.397 137.738 167.756  1.00 12.540          C  
ATOM  24621  C   ALA B1602     193.366 138.318 166.348  1.00 11.830          C  
ATOM  24622  O   ALA B1602     193.980 137.765 165.431  1.00 12.160          O  
ATOM  24623  CB  ALA B1602     194.509 138.412 168.537  1.00 17.820          C  
ATOM  24624  H   ALA B1602     194.454 135.922 168.079  1.00 15.830          H  
ATOM  24625  HA  ALA B1602     192.439 137.942 168.232  1.00 15.050          H  
ATOM  24626 1HB  ALA B1602     194.330 139.490 168.555  1.00 21.380          H  
ATOM  24627 2HB  ALA B1602     194.533 138.031 169.554  1.00 21.380          H  
ATOM  24628 3HB  ALA B1602     195.462 138.214 168.046  1.00 21.380          H  
ATOM  24629  N   PHE B1603     192.640 139.431 166.219  1.00 10.960          N  
ATOM  24630  CA  PHE B1603     192.497 140.243 165.008  1.00 10.290          C  
ATOM  24631  C   PHE B1603     192.448 141.719 165.470  1.00  9.500          C  
ATOM  24632  O   PHE B1603     192.503 141.969 166.679  1.00  9.340          O  
ATOM  24633  CB  PHE B1603     191.206 139.881 164.293  1.00 14.670          C  
ATOM  24634  CG  PHE B1603     190.982 138.541 163.721  1.00 14.670          C  
ATOM  24635  CD1 PHE B1603     190.646 137.488 164.525  1.00 14.670          C  
ATOM  24636  CD2 PHE B1603     190.948 138.357 162.363  1.00 14.670          C  
ATOM  24637  CE1 PHE B1603     190.312 136.282 163.998  1.00 14.670          C  
ATOM  24638  CE2 PHE B1603     190.588 137.159 161.845  1.00 14.670          C  
ATOM  24639  CZ  PHE B1603     190.274 136.142 162.653  1.00 14.670          C  
ATOM  24640  H   PHE B1603     192.160 139.757 167.043  1.00 13.150          H  
ATOM  24641  HA  PHE B1603     193.355 140.093 164.366  1.00 12.350          H  
ATOM  24642 1HB  PHE B1603     190.460 139.961 165.014  1.00 17.610          H  
ATOM  24643 2HB  PHE B1603     190.995 140.610 163.521  1.00 17.610          H  
ATOM  24644  HD1 PHE B1603     190.637 137.622 165.602  1.00 17.610          H  
ATOM  24645  HD2 PHE B1603     191.167 139.191 161.705  1.00 17.610          H  
ATOM  24646  HE1 PHE B1603     190.053 135.452 164.661  1.00 17.610          H  
ATOM  24647  HE2 PHE B1603     190.524 137.003 160.784  1.00 17.610          H  
ATOM  24648  HZ  PHE B1603     189.983 135.237 162.208  1.00 17.610          H  
ATOM  24649  N   THR B1604     192.348 142.706 164.555  1.00  9.230          N  
ATOM  24650  CA  THR B1604     192.290 144.133 164.945  1.00  8.690          C  
ATOM  24651  C   THR B1604     191.082 144.888 164.376  1.00  8.050          C  
ATOM  24652  O   THR B1604     190.506 144.464 163.387  1.00  8.230          O  
ATOM  24653  CB  THR B1604     193.524 144.907 164.435  1.00 12.380          C  
ATOM  24654  OG1 THR B1604     193.489 144.950 163.012  1.00 12.380          O  
ATOM  24655  CG2 THR B1604     194.768 144.207 164.829  1.00 12.380          C  
ATOM  24656  H   THR B1604     192.324 142.476 163.577  1.00 11.080          H  
ATOM  24657  HA  THR B1604     192.231 144.185 166.023  1.00 10.430          H  
ATOM  24658  HB  THR B1604     193.522 145.922 164.834  1.00 14.860          H  
ATOM  24659  HG1 THR B1604     192.783 145.541 162.716  1.00 14.860          H  
ATOM  24660 1HG2 THR B1604     195.626 144.751 164.447  1.00 14.860          H  
ATOM  24661 2HG2 THR B1604     194.845 144.137 165.867  1.00 14.860          H  
ATOM  24662 3HG2 THR B1604     194.751 143.231 164.422  1.00 14.860          H  
ATOM  24663  N   ILE B1605     190.760 146.047 164.977  1.00  7.560          N  
ATOM  24664  CA  ILE B1605     189.696 146.963 164.519  1.00  7.190          C  
ATOM  24665  C   ILE B1605     190.191 148.404 164.345  1.00  6.930          C  
ATOM  24666  O   ILE B1605     191.029 148.838 165.133  1.00  7.090          O  
ATOM  24667  CB  ILE B1605     188.498 146.974 165.530  1.00 10.210          C  
ATOM  24668  CG1 ILE B1605     188.996 147.293 166.983  1.00 10.210          C  
ATOM  24669  CG2 ILE B1605     187.706 145.716 165.434  1.00 10.210          C  
ATOM  24670  CD1 ILE B1605     187.885 147.510 168.016  1.00 10.210          C  
ATOM  24671  H   ILE B1605     191.298 146.317 165.787  1.00  9.070          H  
ATOM  24672  HA  ILE B1605     189.336 146.594 163.564  1.00  8.630          H  
ATOM  24673  HB  ILE B1605     187.860 147.802 165.287  1.00 12.260          H  
ATOM  24674 1HG1 ILE B1605     189.622 146.473 167.325  1.00 12.260          H  
ATOM  24675 2HG1 ILE B1605     189.590 148.198 166.965  1.00 12.260          H  
ATOM  24676 1HG2 ILE B1605     186.850 145.734 166.095  1.00 12.260          H  
ATOM  24677 2HG2 ILE B1605     187.359 145.576 164.410  1.00 12.260          H  
ATOM  24678 3HG2 ILE B1605     188.336 144.951 165.705  1.00 12.260          H  
ATOM  24679 1HD1 ILE B1605     188.337 147.732 168.984  1.00 12.260          H  
ATOM  24680 2HD1 ILE B1605     187.263 148.352 167.705  1.00 12.260          H  
ATOM  24681 3HD1 ILE B1605     187.270 146.624 168.113  1.00 12.260          H  
ATOM  24682  N   ALA B1606     189.681 149.183 163.356  1.00  6.920          N  
ATOM  24683  CA  ALA B1606     188.781 148.834 162.230  1.00  6.820          C  
ATOM  24684  C   ALA B1606     188.797 149.970 161.215  1.00  6.400          C  
ATOM  24685  O   ALA B1606     189.077 151.114 161.560  1.00  6.540          O  
ATOM  24686  CB  ALA B1606     187.327 148.623 162.623  1.00  9.590          C  
ATOM  24687  H   ALA B1606     189.997 150.143 163.360  1.00  8.300          H  
ATOM  24688  HA  ALA B1606     189.160 147.937 161.741  1.00  8.180          H  
ATOM  24689 1HB  ALA B1606     186.756 148.404 161.722  1.00 11.510          H  
ATOM  24690 2HB  ALA B1606     187.212 147.814 163.282  1.00 11.510          H  
ATOM  24691 3HB  ALA B1606     186.937 149.529 163.084  1.00 11.510          H  
ATOM  24692  N   GLY B1607     188.453 149.653 159.973  1.00  6.110          N  
ATOM  24693  CA  GLY B1607     188.214 150.652 158.924  1.00  5.860          C  
ATOM  24694  C   GLY B1607     189.445 151.179 158.184  1.00  5.020          C  
ATOM  24695  O   GLY B1607     189.311 151.979 157.256  1.00  4.780          O  
ATOM  24696  H   GLY B1607     188.292 148.681 159.747  1.00  7.330          H  
ATOM  24697 1HA  GLY B1607     187.524 150.227 158.195  1.00  7.030          H  
ATOM  24698 2HA  GLY B1607     187.690 151.497 159.371  1.00  7.030          H  
ATOM  24699  N   GLN B1608     190.635 150.746 158.573  1.00  4.830          N  
ATOM  24700  CA  GLN B1608     191.836 151.228 157.912  1.00  4.400          C  
ATOM  24701  C   GLN B1608     192.183 150.307 156.772  1.00  4.090          C  
ATOM  24702  O   GLN B1608     192.452 149.131 157.000  1.00  4.190          O  
ATOM  24703  CB  GLN B1608     193.001 151.332 158.894  1.00  6.330          C  
ATOM  24704  CG  GLN B1608     194.282 151.880 158.289  1.00  6.330          C  
ATOM  24705  CD  GLN B1608     195.354 152.064 159.329  1.00  6.330          C  
ATOM  24706  OE1 GLN B1608     195.242 151.551 160.447  1.00  6.330          O  
ATOM  24707  NE2 GLN B1608     196.401 152.799 158.982  1.00  6.330          N  
ATOM  24708  H   GLN B1608     190.695 150.096 159.340  1.00  5.800          H  
ATOM  24709  HA  GLN B1608     191.641 152.218 157.502  1.00  5.280          H  
ATOM  24710 1HB  GLN B1608     192.718 151.977 159.725  1.00  7.600          H  
ATOM  24711 2HB  GLN B1608     193.219 150.347 159.302  1.00  7.600          H  
ATOM  24712 1HG  GLN B1608     194.654 151.175 157.538  1.00  7.600          H  
ATOM  24713 2HG  GLN B1608     194.079 152.842 157.826  1.00  7.600          H  
ATOM  24714 1HE2 GLN B1608     197.141 152.953 159.638  1.00  7.600          H  
ATOM  24715 2HE2 GLN B1608     196.457 153.198 158.067  1.00  7.600          H  
ATOM  24716  N   GLU B1609     192.175 150.865 155.562  1.00  3.890          N  
ATOM  24717  CA  GLU B1609     192.427 150.160 154.309  1.00  3.700          C  
ATOM  24718  C   GLU B1609     193.889 150.251 153.898  1.00  3.580          C  
ATOM  24719  O   GLU B1609     194.331 151.284 153.387  1.00  3.690          O  
ATOM  24720  CB  GLU B1609     191.598 150.791 153.184  1.00  5.260          C  
ATOM  24721  CG  GLU B1609     190.091 150.725 153.281  1.00  5.260          C  
ATOM  24722  CD  GLU B1609     189.441 151.578 152.182  1.00  5.260          C  
ATOM  24723  OE1 GLU B1609     189.770 152.747 152.120  1.00  5.260          O  
ATOM  24724  OE2 GLU B1609     188.638 151.080 151.421  1.00  5.260          O  
ATOM  24725  H   GLU B1609     191.940 151.846 155.508  1.00  4.670          H  
ATOM  24726  HA  GLU B1609     192.172 149.109 154.428  1.00  4.440          H  
ATOM  24727 1HB  GLU B1609     191.872 151.827 153.085  1.00  6.310          H  
ATOM  24728 2HB  GLU B1609     191.840 150.292 152.265  1.00  6.310          H  
ATOM  24729 1HG  GLU B1609     189.777 149.693 153.153  1.00  6.310          H  
ATOM  24730 2HG  GLU B1609     189.769 151.066 154.268  1.00  6.310          H  
ATOM  24731  N   PHE B1610     194.640 149.190 154.118  1.00  3.610          N  
ATOM  24732  CA  PHE B1610     196.062 149.218 153.815  1.00  3.750          C  
ATOM  24733  C   PHE B1610     196.314 148.915 152.339  1.00  3.750          C  
ATOM  24734  O   PHE B1610     195.675 148.027 151.755  1.00  3.790          O  
ATOM  24735  CB  PHE B1610     196.797 148.211 154.689  1.00  5.190          C  
ATOM  24736  CG  PHE B1610     196.866 148.595 156.131  1.00  5.190          C  
ATOM  24737  CD1 PHE B1610     195.861 148.225 157.010  1.00  5.190          C  
ATOM  24738  CD2 PHE B1610     197.946 149.304 156.623  1.00  5.190          C  
ATOM  24739  CE1 PHE B1610     195.932 148.557 158.335  1.00  5.190          C  
ATOM  24740  CE2 PHE B1610     198.019 149.635 157.957  1.00  5.190          C  
ATOM  24741  CZ  PHE B1610     197.011 149.257 158.812  1.00  5.190          C  
ATOM  24742  H   PHE B1610     194.210 148.372 154.571  1.00  4.330          H  
ATOM  24743  HA  PHE B1610     196.442 150.216 154.034  1.00  4.500          H  
ATOM  24744 1HB  PHE B1610     196.303 147.256 154.624  1.00  6.230          H  
ATOM  24745 2HB  PHE B1610     197.808 148.073 154.322  1.00  6.230          H  
ATOM  24746  HD1 PHE B1610     195.000 147.669 156.645  1.00  6.230          H  
ATOM  24747  HD2 PHE B1610     198.750 149.598 155.947  1.00  6.230          H  
ATOM  24748  HE1 PHE B1610     195.128 148.267 159.008  1.00  6.230          H  
ATOM  24749  HE2 PHE B1610     198.875 150.192 158.338  1.00  6.230          H  
ATOM  24750  HZ  PHE B1610     197.062 149.520 159.869  1.00  6.230          H  
ATOM  24751  N   THR B1611     197.256 149.670 151.726  1.00  3.840          N  
ATOM  24752  CA  THR B1611     197.657 149.485 150.315  1.00  3.870          C  
ATOM  24753  C   THR B1611     196.417 149.321 149.421  1.00  3.640          C  
ATOM  24754  O   THR B1611     196.296 148.396 148.597  1.00  3.640          O  
ATOM  24755  CB  THR B1611     198.685 148.349 150.180  1.00  5.410          C  
ATOM  24756  OG1 THR B1611     199.702 148.518 151.176  1.00  5.410          O  
ATOM  24757  CG2 THR B1611     199.328 148.315 148.778  1.00  5.410          C  
ATOM  24758  H   THR B1611     197.718 150.391 152.264  1.00  4.610          H  
ATOM  24759  HA  THR B1611     198.163 150.393 149.989  1.00  4.640          H  
ATOM  24760  HB  THR B1611     198.214 147.462 150.370  1.00  6.490          H  
ATOM  24761  HG1 THR B1611     199.321 148.331 152.038  1.00  6.490          H  
ATOM  24762 1HG2 THR B1611     200.034 147.500 148.729  1.00  6.490          H  
ATOM  24763 2HG2 THR B1611     198.584 148.162 148.009  1.00  6.490          H  
ATOM  24764 3HG2 THR B1611     199.838 149.253 148.592  1.00  6.490          H  
ATOM  24765  N   LYS B1612     195.493 150.241 149.639  1.00  3.640          N  
ATOM  24766  CA  LYS B1612     194.207 150.263 148.988  1.00  3.490          C  
ATOM  24767  C   LYS B1612     194.282 150.754 147.567  1.00  3.250          C  
ATOM  24768  O   LYS B1612     195.242 151.416 147.159  1.00  3.250          O  
ATOM  24769  CB  LYS B1612     193.253 151.182 149.737  1.00  4.950          C  
ATOM  24770  CG  LYS B1612     193.568 152.676 149.644  1.00  4.950          C  
ATOM  24771  CD  LYS B1612     192.564 153.473 150.457  1.00  4.950          C  
ATOM  24772  CE  LYS B1612     192.752 154.967 150.316  1.00  4.950          C  
ATOM  24773  NZ  LYS B1612     191.755 155.710 151.131  1.00  4.950          N  
ATOM  24774  H   LYS B1612     195.715 150.950 150.322  1.00  4.370          H  
ATOM  24775  HA  LYS B1612     193.807 149.250 148.976  1.00  4.190          H  
ATOM  24776 1HB  LYS B1612     192.226 151.017 149.408  1.00  5.940          H  
ATOM  24777 2HB  LYS B1612     193.308 150.933 150.778  1.00  5.940          H  
ATOM  24778 1HG  LYS B1612     194.571 152.868 150.017  1.00  5.940          H  
ATOM  24779 2HG  LYS B1612     193.511 153.004 148.607  1.00  5.940          H  
ATOM  24780 1HD  LYS B1612     191.547 153.205 150.154  1.00  5.940          H  
ATOM  24781 2HD  LYS B1612     192.684 153.222 151.504  1.00  5.940          H  
ATOM  24782 1HE  LYS B1612     193.753 155.239 150.642  1.00  5.940          H  
ATOM  24783 2HE  LYS B1612     192.630 155.246 149.270  1.00  5.940          H  
ATOM  24784 1HZ  LYS B1612     191.891 156.702 151.022  1.00  5.940          H  
ATOM  24785 2HZ  LYS B1612     190.818 155.458 150.828  1.00  5.940          H  
ATOM  24786 3HZ  LYS B1612     191.866 155.457 152.104  1.00  5.940          H  
ATOM  24787  N   SER B1613     193.218 150.466 146.842  1.00  3.090          N  
ATOM  24788  CA  SER B1613     193.014 150.927 145.481  1.00  2.880          C  
ATOM  24789  C   SER B1613     191.532 151.006 145.215  1.00  2.790          C  
ATOM  24790  O   SER B1613     190.749 150.252 145.801  1.00  2.900          O  
ATOM  24791  CB  SER B1613     193.639 150.045 144.447  1.00  4.120          C  
ATOM  24792  OG  SER B1613     193.344 150.578 143.188  1.00  4.120          O  
ATOM  24793  H   SER B1613     192.488 149.895 147.283  1.00  3.710          H  
ATOM  24794  HA  SER B1613     193.436 151.926 145.382  1.00  3.460          H  
ATOM  24795 1HB  SER B1613     194.718 150.001 144.591  1.00  4.940          H  
ATOM  24796 2HB  SER B1613     193.246 149.038 144.529  1.00  4.940          H  
ATOM  24797  HG  SER B1613     193.676 149.946 142.531  1.00  4.940          H  
ATOM  24798  N   GLY B1614     191.119 151.961 144.406  1.00  2.760          N  
ATOM  24799  CA  GLY B1614     189.705 152.048 144.121  1.00  2.670          C  
ATOM  24800  C   GLY B1614     189.262 151.096 143.027  1.00  2.300          C  
ATOM  24801  O   GLY B1614     190.096 150.511 142.333  1.00  2.080          O  
ATOM  24802  H   GLY B1614     191.791 152.568 143.954  1.00  3.310          H  
ATOM  24803 1HA  GLY B1614     189.171 151.812 145.018  1.00  3.200          H  
ATOM  24804 2HA  GLY B1614     189.455 153.069 143.867  1.00  3.200          H  
ATOM  24805  N   TRP B1615     187.945 150.967 142.874  1.00  2.300          N  
ATOM  24806  CA  TRP B1615     187.327 150.139 141.839  1.00  2.020          C  
ATOM  24807  C   TRP B1615     186.808 151.079 140.762  1.00  1.950          C  
ATOM  24808  O   TRP B1615     186.208 152.109 141.092  1.00  2.150          O  
ATOM  24809  CB  TRP B1615     186.141 149.354 142.411  1.00  2.940          C  
ATOM  24810  CG  TRP B1615     186.473 148.342 143.477  1.00  2.940          C  
ATOM  24811  CD1 TRP B1615     187.676 148.097 144.053  1.00  2.940          C  
ATOM  24812  CD2 TRP B1615     185.550 147.427 144.103  1.00  2.940          C  
ATOM  24813  NE1 TRP B1615     187.565 147.119 144.967  1.00  2.940          N  
ATOM  24814  CE2 TRP B1615     186.277 146.694 145.022  1.00  2.940          C  
ATOM  24815  CE3 TRP B1615     184.193 147.179 143.959  1.00  2.940          C  
ATOM  24816  CZ2 TRP B1615     185.697 145.722 145.806  1.00  2.940          C  
ATOM  24817  CZ3 TRP B1615     183.600 146.197 144.749  1.00  2.940          C  
ATOM  24818  CH2 TRP B1615     184.344 145.494 145.649  1.00  2.940          C  
ATOM  24819  H   TRP B1615     187.333 151.464 143.524  1.00  2.760          H  
ATOM  24820  HA  TRP B1615     188.061 149.468 141.401  1.00  2.420          H  
ATOM  24821 1HB  TRP B1615     185.423 150.059 142.836  1.00  3.530          H  
ATOM  24822 2HB  TRP B1615     185.642 148.827 141.599  1.00  3.530          H  
ATOM  24823  HD1 TRP B1615     188.606 148.593 143.835  1.00  3.530          H  
ATOM  24824  HE1 TRP B1615     188.350 146.765 145.522  1.00  3.530          H  
ATOM  24825  HE3 TRP B1615     183.623 147.740 143.246  1.00  3.530          H  
ATOM  24826  HZ2 TRP B1615     186.270 145.142 146.524  1.00  3.530          H  
ATOM  24827  HZ3 TRP B1615     182.537 145.993 144.636  1.00  3.530          H  
ATOM  24828  HH2 TRP B1615     183.874 144.726 146.249  1.00  3.530          H  
ATOM  24829  N   GLY B1616     186.920 150.692 139.489  1.00  1.820          N  
ATOM  24830  CA  GLY B1616     186.462 151.610 138.428  1.00  1.900          C  
ATOM  24831  C   GLY B1616     185.937 150.903 137.192  1.00  1.810          C  
ATOM  24832  O   GLY B1616     185.576 149.731 137.259  1.00  1.870          O  
ATOM  24833  H   GLY B1616     187.356 149.784 139.269  1.00  2.180          H  
ATOM  24834 1HA  GLY B1616     185.689 152.264 138.821  1.00  2.280          H  
ATOM  24835 2HA  GLY B1616     187.282 152.263 138.133  1.00  2.280          H  
ATOM  24836  N   PHE B1617     185.822 151.644 136.087  1.00  1.730          N  
ATOM  24837  CA  PHE B1617     185.256 151.145 134.837  1.00  1.690          C  
ATOM  24838  C   PHE B1617     186.429 150.734 133.927  1.00  1.770          C  
ATOM  24839  O   PHE B1617     187.346 151.531 133.681  1.00  1.900          O  
ATOM  24840  CB  PHE B1617     184.348 152.253 134.265  1.00  2.380          C  
ATOM  24841  CG  PHE B1617     183.362 151.951 133.103  1.00  2.380          C  
ATOM  24842  CD1 PHE B1617     182.872 150.722 132.841  1.00  2.380          C  
ATOM  24843  CD2 PHE B1617     182.858 152.970 132.375  1.00  2.380          C  
ATOM  24844  CE1 PHE B1617     181.931 150.519 131.867  1.00  2.380          C  
ATOM  24845  CE2 PHE B1617     181.910 152.792 131.402  1.00  2.380          C  
ATOM  24846  CZ  PHE B1617     181.445 151.564 131.147  1.00  2.380          C  
ATOM  24847  H   PHE B1617     186.122 152.622 136.097  1.00  2.080          H  
ATOM  24848  HA  PHE B1617     184.654 150.258 135.048  1.00  2.030          H  
ATOM  24849 1HB  PHE B1617     183.788 152.692 135.077  1.00  2.860          H  
ATOM  24850 2HB  PHE B1617     184.987 153.032 133.924  1.00  2.860          H  
ATOM  24851  HD1 PHE B1617     183.213 149.910 133.400  1.00  2.860          H  
ATOM  24852  HD2 PHE B1617     183.219 153.938 132.575  1.00  2.860          H  
ATOM  24853  HE1 PHE B1617     181.578 149.514 131.678  1.00  2.860          H  
ATOM  24854  HE2 PHE B1617     181.534 153.646 130.840  1.00  2.860          H  
ATOM  24855  HZ  PHE B1617     180.694 151.412 130.372  1.00  2.860          H  
ATOM  24856  N   ALA B1618     186.510 149.445 133.589  1.00  1.750          N  
ATOM  24857  CA  ALA B1618     187.641 148.950 132.783  1.00  1.860          C  
ATOM  24858  C   ALA B1618     187.442 149.255 131.321  1.00  1.880          C  
ATOM  24859  O   ALA B1618     186.331 149.106 130.854  1.00  1.910          O  
ATOM  24860  CB  ALA B1618     187.773 147.459 132.909  1.00  2.560          C  
ATOM  24861  H   ALA B1618     185.735 148.824 133.858  1.00  2.100          H  
ATOM  24862  HA  ALA B1618     188.551 149.442 133.126  1.00  2.230          H  
ATOM  24863 1HB  ALA B1618     188.585 147.132 132.331  1.00  3.070          H  
ATOM  24864 2HB  ALA B1618     187.911 147.163 133.931  1.00  3.070          H  
ATOM  24865 3HB  ALA B1618     186.905 147.044 132.527  1.00  3.070          H  
ATOM  24866  N   PHE B1619     188.513 149.579 130.595  1.00  1.940          N  
ATOM  24867  CA  PHE B1619     188.522 149.801 129.139  1.00  1.970          C  
ATOM  24868  C   PHE B1619     189.718 149.116 128.469  1.00  2.030          C  
ATOM  24869  O   PHE B1619     190.790 149.082 129.062  1.00  2.060          O  
ATOM  24870  CB  PHE B1619     188.558 151.292 128.876  1.00  2.750          C  
ATOM  24871  CG  PHE B1619     187.319 151.972 129.266  1.00  2.750          C  
ATOM  24872  CD1 PHE B1619     187.087 152.451 130.525  1.00  2.750          C  
ATOM  24873  CD2 PHE B1619     186.353 152.132 128.339  1.00  2.750          C  
ATOM  24874  CE1 PHE B1619     185.910 153.070 130.797  1.00  2.750          C  
ATOM  24875  CE2 PHE B1619     185.199 152.761 128.647  1.00  2.750          C  
ATOM  24876  CZ  PHE B1619     184.987 153.232 129.853  1.00  2.750          C  
ATOM  24877  H   PHE B1619     189.385 149.742 131.096  1.00  2.330          H  
ATOM  24878  HA  PHE B1619     187.599 149.408 128.728  1.00  2.360          H  
ATOM  24879 1HB  PHE B1619     189.378 151.728 129.446  1.00  3.300          H  
ATOM  24880 2HB  PHE B1619     188.753 151.490 127.844  1.00  3.300          H  
ATOM  24881  HD1 PHE B1619     187.844 152.325 131.309  1.00  3.300          H  
ATOM  24882  HD2 PHE B1619     186.508 151.738 127.332  1.00  3.300          H  
ATOM  24883  HE1 PHE B1619     185.705 153.431 131.760  1.00  3.300          H  
ATOM  24884  HE2 PHE B1619     184.431 152.867 127.902  1.00  3.300          H  
ATOM  24885  HZ  PHE B1619     184.061 153.734 130.068  1.00  3.300          H  
ATOM  24886  N   PRO B1620     189.669 148.673 127.200  1.00  2.050          N  
ATOM  24887  CA  PRO B1620     190.821 148.078 126.565  1.00  2.090          C  
ATOM  24888  C   PRO B1620     191.847 149.190 126.544  1.00  2.200          C  
ATOM  24889  O   PRO B1620     191.468 150.349 126.301  1.00  2.230          O  
ATOM  24890  CB  PRO B1620     190.313 147.711 125.170  1.00  3.130          C  
ATOM  24891  CG  PRO B1620     189.137 148.665 124.930  1.00  3.130          C  
ATOM  24892  CD  PRO B1620     188.521 148.895 126.301  1.00  3.130          C  
ATOM  24893  HA  PRO B1620     191.174 147.203 127.138  1.00  2.510          H  
ATOM  24894 1HB  PRO B1620     191.124 147.832 124.431  1.00  3.760          H  
ATOM  24895 2HB  PRO B1620     190.013 146.643 125.149  1.00  3.760          H  
ATOM  24896 1HG  PRO B1620     189.498 149.595 124.469  1.00  3.760          H  
ATOM  24897 2HG  PRO B1620     188.421 148.210 124.223  1.00  3.760          H  
ATOM  24898 1HD  PRO B1620     188.123 149.904 126.371  1.00  3.760          H  
ATOM  24899 2HD  PRO B1620     187.764 148.155 126.418  1.00  3.760          H  
ATOM  24900  N   LYS B1621     193.120 148.861 126.715  1.00  2.270          N  
ATOM  24901  CA  LYS B1621     194.112 149.919 126.739  1.00  2.400          C  
ATOM  24902  C   LYS B1621     194.062 150.863 125.554  1.00  2.470          C  
ATOM  24903  O   LYS B1621     194.026 150.449 124.393  1.00  2.490          O  
ATOM  24904  CB  LYS B1621     195.518 149.339 126.874  1.00  3.310          C  
ATOM  24905  CG  LYS B1621     196.625 150.414 126.987  1.00  3.310          C  
ATOM  24906  CD  LYS B1621     197.995 149.853 127.373  1.00  3.310          C  
ATOM  24907  CE  LYS B1621     198.051 149.405 128.845  1.00  3.310          C  
ATOM  24908  NZ  LYS B1621     197.900 150.536 129.831  1.00  3.310          N  
ATOM  24909  H   LYS B1621     193.413 147.899 126.913  1.00  2.720          H  
ATOM  24910  HA  LYS B1621     193.918 150.508 127.625  1.00  2.880          H  
ATOM  24911 1HB  LYS B1621     195.535 148.726 127.753  1.00  3.970          H  
ATOM  24912 2HB  LYS B1621     195.737 148.699 126.023  1.00  3.970          H  
ATOM  24913 1HG  LYS B1621     196.733 150.910 126.022  1.00  3.970          H  
ATOM  24914 2HG  LYS B1621     196.329 151.159 127.715  1.00  3.970          H  
ATOM  24915 1HD  LYS B1621     198.229 148.997 126.741  1.00  3.970          H  
ATOM  24916 2HD  LYS B1621     198.754 150.616 127.219  1.00  3.970          H  
ATOM  24917 1HE  LYS B1621     197.276 148.679 129.041  1.00  3.970          H  
ATOM  24918 2HE  LYS B1621     199.013 148.935 129.021  1.00  3.970          H  
ATOM  24919 1HZ  LYS B1621     197.953 150.094 130.756  1.00  3.970          H  
ATOM  24920 2HZ  LYS B1621     198.632 151.209 129.719  1.00  3.970          H  
ATOM  24921 3HZ  LYS B1621     196.982 151.024 129.770  1.00  3.970          H  
ATOM  24922  N   GLY B1622     194.084 152.154 125.884  1.00  2.530          N  
ATOM  24923  CA  GLY B1622     194.091 153.260 124.938  1.00  2.620          C  
ATOM  24924  C   GLY B1622     192.731 153.872 124.592  1.00  2.550          C  
ATOM  24925  O   GLY B1622     192.686 154.945 123.987  1.00  2.620          O  
ATOM  24926  H   GLY B1622     194.114 152.380 126.886  1.00  3.040          H  
ATOM  24927 1HA  GLY B1622     194.735 154.044 125.337  1.00  3.140          H  
ATOM  24928 2HA  GLY B1622     194.565 152.918 124.020  1.00  3.140          H  
ATOM  24929  N   SER B1623     191.621 153.232 124.953  1.00  2.440          N  
ATOM  24930  CA  SER B1623     190.333 153.826 124.596  1.00  2.420          C  
ATOM  24931  C   SER B1623     190.024 155.173 125.252  1.00  2.360          C  
ATOM  24932  O   SER B1623     190.081 155.331 126.478  1.00  2.450          O  
ATOM  24933  CB  SER B1623     189.193 152.893 124.892  1.00  3.400          C  
ATOM  24934  OG  SER B1623     187.961 153.536 124.634  1.00  3.400          O  
ATOM  24935  H   SER B1623     191.676 152.328 125.444  1.00  2.930          H  
ATOM  24936  HA  SER B1623     190.345 153.984 123.517  1.00  2.900          H  
ATOM  24937 1HB  SER B1623     189.283 152.003 124.276  1.00  4.080          H  
ATOM  24938 2HB  SER B1623     189.240 152.581 125.926  1.00  4.080          H  
ATOM  24939  HG  SER B1623     187.292 152.847 124.728  1.00  4.080          H  
ATOM  24940  N   GLN B1624     189.555 156.109 124.417  1.00  2.300          N  
ATOM  24941  CA  GLN B1624     189.134 157.471 124.780  1.00  2.380          C  
ATOM  24942  C   GLN B1624     187.992 157.470 125.767  1.00  2.310          C  
ATOM  24943  O   GLN B1624     187.812 158.406 126.552  1.00  2.480          O  
ATOM  24944  CB  GLN B1624     188.705 158.250 123.531  1.00  3.300          C  
ATOM  24945  CG  GLN B1624     188.255 159.727 123.761  1.00  3.300          C  
ATOM  24946  CD  GLN B1624     189.329 160.644 124.294  1.00  3.300          C  
ATOM  24947  OE1 GLN B1624     190.500 160.529 123.910  1.00  3.300          O  
ATOM  24948  NE2 GLN B1624     188.939 161.590 125.155  1.00  3.300          N  
ATOM  24949  H   GLN B1624     189.541 155.859 123.438  1.00  2.760          H  
ATOM  24950  HA  GLN B1624     189.983 157.977 125.239  1.00  2.860          H  
ATOM  24951 1HB  GLN B1624     189.527 158.261 122.815  1.00  3.960          H  
ATOM  24952 2HB  GLN B1624     187.870 157.733 123.058  1.00  3.960          H  
ATOM  24953 1HG  GLN B1624     187.933 160.129 122.804  1.00  3.960          H  
ATOM  24954 2HG  GLN B1624     187.413 159.757 124.459  1.00  3.960          H  
ATOM  24955 1HE2 GLN B1624     189.605 162.244 125.510  1.00  3.960          H  
ATOM  24956 2HE2 GLN B1624     187.942 161.671 125.446  1.00  3.960          H  
ATOM  24957  N   LEU B1625     187.205 156.412 125.730  1.00  2.140          N  
ATOM  24958  CA  LEU B1625     186.029 156.324 126.558  1.00  2.060          C  
ATOM  24959  C   LEU B1625     186.396 156.438 128.035  1.00  2.070          C  
ATOM  24960  O   LEU B1625     185.608 156.969 128.824  1.00  2.080          O  
ATOM  24961  CB  LEU B1625     185.354 154.977 126.340  1.00  2.920          C  
ATOM  24962  CG  LEU B1625     184.693 154.653 124.994  1.00  2.920          C  
ATOM  24963  CD1 LEU B1625     184.298 153.148 124.980  1.00  2.920          C  
ATOM  24964  CD2 LEU B1625     183.476 155.504 124.819  1.00  2.920          C  
ATOM  24965  H   LEU B1625     187.448 155.637 125.113  1.00  2.570          H  
ATOM  24966  HA  LEU B1625     185.359 157.143 126.306  1.00  2.470          H  
ATOM  24967 1HB  LEU B1625     186.102 154.222 126.508  1.00  3.500          H  
ATOM  24968 2HB  LEU B1625     184.579 154.901 127.086  1.00  3.500          H  
ATOM  24969  HG  LEU B1625     185.393 154.838 124.182  1.00  3.500          H  
ATOM  24970 1HD1 LEU B1625     183.827 152.902 124.026  1.00  3.500          H  
ATOM  24971 2HD1 LEU B1625     185.182 152.527 125.112  1.00  3.500          H  
ATOM  24972 3HD1 LEU B1625     183.602 152.948 125.783  1.00  3.500          H  
ATOM  24973 1HD2 LEU B1625     183.001 155.267 123.868  1.00  3.500          H  
ATOM  24974 2HD2 LEU B1625     182.771 155.323 125.628  1.00  3.500          H  
ATOM  24975 3HD2 LEU B1625     183.765 156.546 124.824  1.00  3.500          H  
ATOM  24976  N   ALA B1626     187.573 155.919 128.432  1.00  2.100          N  
ATOM  24977  CA  ALA B1626     187.985 155.972 129.827  1.00  2.120          C  
ATOM  24978  C   ALA B1626     188.139 157.411 130.320  1.00  2.210          C  
ATOM  24979  O   ALA B1626     187.874 157.711 131.495  1.00  2.210          O  
ATOM  24980  CB  ALA B1626     189.294 155.223 130.016  1.00  2.960          C  
ATOM  24981  H   ALA B1626     188.231 155.507 127.760  1.00  2.520          H  
ATOM  24982  HA  ALA B1626     187.211 155.496 130.418  1.00  2.540          H  
ATOM  24983 1HB  ALA B1626     189.579 155.237 131.068  1.00  3.550          H  
ATOM  24984 2HB  ALA B1626     189.179 154.203 129.690  1.00  3.550          H  
ATOM  24985 3HB  ALA B1626     190.070 155.702 129.419  1.00  3.550          H  
ATOM  24986  N   ILE B1627     188.589 158.300 129.433  1.00  2.290          N  
ATOM  24987  CA  ILE B1627     188.846 159.681 129.777  1.00  2.380          C  
ATOM  24988  C   ILE B1627     187.537 160.410 129.931  1.00  2.330          C  
ATOM  24989  O   ILE B1627     187.313 161.129 130.920  1.00  2.360          O  
ATOM  24990  CB  ILE B1627     189.666 160.358 128.660  1.00  3.300          C  
ATOM  24991  CG1 ILE B1627     191.054 159.699 128.574  1.00  3.300          C  
ATOM  24992  CG2 ILE B1627     189.777 161.877 128.928  1.00  3.300          C  
ATOM  24993  CD1 ILE B1627     191.837 160.054 127.322  1.00  3.300          C  
ATOM  24994  H   ILE B1627     188.738 158.032 128.461  1.00  2.750          H  
ATOM  24995  HA  ILE B1627     189.391 159.720 130.718  1.00  2.860          H  
ATOM  24996  HB  ILE B1627     189.171 160.202 127.702  1.00  3.960          H  
ATOM  24997 1HG1 ILE B1627     191.635 159.990 129.445  1.00  3.960          H  
ATOM  24998 2HG1 ILE B1627     190.928 158.617 128.589  1.00  3.960          H  
ATOM  24999 1HG2 ILE B1627     190.342 162.356 128.139  1.00  3.960          H  
ATOM  25000 2HG2 ILE B1627     188.788 162.332 128.961  1.00  3.960          H  
ATOM  25001 3HG2 ILE B1627     190.279 162.041 129.882  1.00  3.960          H  
ATOM  25002 1HD1 ILE B1627     192.794 159.535 127.341  1.00  3.960          H  
ATOM  25003 2HD1 ILE B1627     191.278 159.741 126.443  1.00  3.960          H  
ATOM  25004 3HD1 ILE B1627     192.018 161.119 127.268  1.00  3.960          H  
ATOM  25005  N   ASP B1628     186.671 160.236 128.932  1.00  2.280          N  
ATOM  25006  CA  ASP B1628     185.409 160.941 128.933  1.00  2.240          C  
ATOM  25007  C   ASP B1628     184.597 160.527 130.160  1.00  2.140          C  
ATOM  25008  O   ASP B1628     184.035 161.374 130.870  1.00  2.130          O  
ATOM  25009  CB  ASP B1628     184.620 160.595 127.660  1.00  3.150          C  
ATOM  25010  CG  ASP B1628     185.237 161.126 126.339  1.00  3.150          C  
ATOM  25011  OD1 ASP B1628     186.153 161.929 126.370  1.00  3.150          O  
ATOM  25012  OD2 ASP B1628     184.756 160.722 125.296  1.00  3.150          O  
ATOM  25013  H   ASP B1628     186.930 159.625 128.150  1.00  2.740          H  
ATOM  25014  HA  ASP B1628     185.599 162.013 128.971  1.00  2.690          H  
ATOM  25015 1HB  ASP B1628     184.518 159.509 127.584  1.00  3.780          H  
ATOM  25016 2HB  ASP B1628     183.632 161.008 127.740  1.00  3.780          H  
ATOM  25017  N   PHE B1629     184.600 159.220 130.445  1.00  2.080          N  
ATOM  25018  CA  PHE B1629     183.866 158.669 131.564  1.00  1.990          C  
ATOM  25019  C   PHE B1629     184.397 159.191 132.886  1.00  2.040          C  
ATOM  25020  O   PHE B1629     183.617 159.604 133.751  1.00  2.020          O  
ATOM  25021  CB  PHE B1629     183.902 157.160 131.560  1.00  2.820          C  
ATOM  25022  CG  PHE B1629     182.987 156.590 132.558  1.00  2.820          C  
ATOM  25023  CD1 PHE B1629     181.645 156.416 132.234  1.00  2.820          C  
ATOM  25024  CD2 PHE B1629     183.410 156.240 133.805  1.00  2.820          C  
ATOM  25025  CE1 PHE B1629     180.766 155.897 133.135  1.00  2.820          C  
ATOM  25026  CE2 PHE B1629     182.556 155.713 134.685  1.00  2.820          C  
ATOM  25027  CZ  PHE B1629     181.219 155.543 134.360  1.00  2.820          C  
ATOM  25028  H   PHE B1629     185.085 158.567 129.824  1.00  2.500          H  
ATOM  25029  HA  PHE B1629     182.837 158.982 131.476  1.00  2.390          H  
ATOM  25030 1HB  PHE B1629     183.624 156.789 130.576  1.00  3.390          H  
ATOM  25031 2HB  PHE B1629     184.916 156.813 131.765  1.00  3.390          H  
ATOM  25032  HD1 PHE B1629     181.298 156.694 131.244  1.00  3.390          H  
ATOM  25033  HD2 PHE B1629     184.441 156.386 134.094  1.00  3.390          H  
ATOM  25034  HE1 PHE B1629     179.707 155.763 132.875  1.00  3.390          H  
ATOM  25035  HE2 PHE B1629     182.935 155.438 135.655  1.00  3.390          H  
ATOM  25036  HZ  PHE B1629     180.529 155.133 135.078  1.00  3.390          H  
ATOM  25037  N   SER B1630     185.731 159.201 133.058  1.00  2.110          N  
ATOM  25038  CA  SER B1630     186.307 159.673 134.308  1.00  2.170          C  
ATOM  25039  C   SER B1630     185.832 161.081 134.620  1.00  2.210          C  
ATOM  25040  O   SER B1630     185.502 161.380 135.773  1.00  2.210          O  
ATOM  25041  CB  SER B1630     187.817 159.660 134.240  1.00  3.010          C  
ATOM  25042  OG  SER B1630     188.301 158.352 134.175  1.00  3.010          O  
ATOM  25043  H   SER B1630     186.361 158.843 132.336  1.00  2.530          H  
ATOM  25044  HA  SER B1630     185.997 159.005 135.104  1.00  2.600          H  
ATOM  25045 1HB  SER B1630     188.146 160.212 133.358  1.00  3.620          H  
ATOM  25046 2HB  SER B1630     188.218 160.168 135.107  1.00  3.620          H  
ATOM  25047  HG  SER B1630     188.166 158.066 133.234  1.00  3.620          H  
ATOM  25048  N   THR B1631     185.758 161.941 133.599  1.00  2.250          N  
ATOM  25049  CA  THR B1631     185.273 163.295 133.823  1.00  2.290          C  
ATOM  25050  C   THR B1631     183.833 163.269 134.340  1.00  2.210          C  
ATOM  25051  O   THR B1631     183.500 163.976 135.299  1.00  2.240          O  
ATOM  25052  CB  THR B1631     185.353 164.149 132.540  1.00  3.190          C  
ATOM  25053  OG1 THR B1631     186.724 164.269 132.127  1.00  3.190          O  
ATOM  25054  CG2 THR B1631     184.782 165.546 132.804  1.00  3.190          C  
ATOM  25055  H   THR B1631     186.096 161.648 132.675  1.00  2.700          H  
ATOM  25056  HA  THR B1631     185.899 163.762 134.582  1.00  2.750          H  
ATOM  25057  HB  THR B1631     184.786 163.669 131.744  1.00  3.830          H  
ATOM  25058  HG1 THR B1631     187.039 163.406 131.823  1.00  3.830          H  
ATOM  25059 1HG2 THR B1631     184.851 166.138 131.894  1.00  3.830          H  
ATOM  25060 2HG2 THR B1631     183.740 165.471 133.103  1.00  3.830          H  
ATOM  25061 3HG2 THR B1631     185.352 166.029 133.597  1.00  3.830          H  
ATOM  25062  N   ALA B1632     182.966 162.473 133.704  1.00  2.120          N  
ATOM  25063  CA  ALA B1632     181.574 162.412 134.147  1.00  2.050          C  
ATOM  25064  C   ALA B1632     181.425 161.905 135.593  1.00  2.010          C  
ATOM  25065  O   ALA B1632     180.638 162.474 136.360  1.00  2.010          O  
ATOM  25066  CB  ALA B1632     180.785 161.537 133.214  1.00  2.900          C  
ATOM  25067  H   ALA B1632     183.290 161.950 132.878  1.00  2.540          H  
ATOM  25068  HA  ALA B1632     181.167 163.421 134.106  1.00  2.460          H  
ATOM  25069 1HB  ALA B1632     179.749 161.528 133.515  1.00  3.480          H  
ATOM  25070 2HB  ALA B1632     180.865 161.939 132.219  1.00  3.480          H  
ATOM  25071 3HB  ALA B1632     181.189 160.529 133.238  1.00  3.480          H  
ATOM  25072  N   ILE B1633     182.185 160.877 135.996  1.00  2.010          N  
ATOM  25073  CA  ILE B1633     182.040 160.411 137.383  1.00  2.000          C  
ATOM  25074  C   ILE B1633     182.649 161.379 138.382  1.00  2.090          C  
ATOM  25075  O   ILE B1633     182.188 161.455 139.525  1.00  2.080          O  
ATOM  25076  CB  ILE B1633     182.492 158.959 137.609  1.00  2.800          C  
ATOM  25077  CG1 ILE B1633     183.969 158.767 137.314  1.00  2.800          C  
ATOM  25078  CG2 ILE B1633     181.633 158.099 136.781  1.00  2.800          C  
ATOM  25079  CD1 ILE B1633     184.545 157.420 137.717  1.00  2.800          C  
ATOM  25080  H   ILE B1633     182.813 160.426 135.318  1.00  2.410          H  
ATOM  25081  HA  ILE B1633     180.977 160.391 137.596  1.00  2.400          H  
ATOM  25082  HB  ILE B1633     182.346 158.693 138.655  1.00  3.360          H  
ATOM  25083 1HG1 ILE B1633     184.101 158.884 136.254  1.00  3.360          H  
ATOM  25084 2HG1 ILE B1633     184.545 159.533 137.824  1.00  3.360          H  
ATOM  25085 1HG2 ILE B1633     181.881 157.090 136.941  1.00  3.360          H  
ATOM  25086 2HG2 ILE B1633     180.610 158.254 137.067  1.00  3.360          H  
ATOM  25087 3HG2 ILE B1633     181.767 158.352 135.726  1.00  3.360          H  
ATOM  25088 1HD1 ILE B1633     185.581 157.409 137.439  1.00  3.360          H  
ATOM  25089 2HD1 ILE B1633     184.454 157.279 138.801  1.00  3.360          H  
ATOM  25090 3HD1 ILE B1633     184.052 156.611 137.220  1.00  3.360          H  
ATOM  25091  N   LEU B1634     183.675 162.128 137.972  1.00  2.210          N  
ATOM  25092  CA  LEU B1634     184.203 163.150 138.847  1.00  2.330          C  
ATOM  25093  C   LEU B1634     183.097 164.150 139.116  1.00  2.300          C  
ATOM  25094  O   LEU B1634     182.842 164.489 140.270  1.00  2.320          O  
ATOM  25095  CB  LEU B1634     185.420 163.854 138.236  1.00  3.210          C  
ATOM  25096  CG  LEU B1634     186.026 165.044 139.058  1.00  3.210          C  
ATOM  25097  CD1 LEU B1634     186.495 164.574 140.436  1.00  3.210          C  
ATOM  25098  CD2 LEU B1634     187.186 165.641 138.270  1.00  3.210          C  
ATOM  25099  H   LEU B1634     184.100 161.954 137.056  1.00  2.650          H  
ATOM  25100  HA  LEU B1634     184.491 162.679 139.782  1.00  2.800          H  
ATOM  25101 1HB  LEU B1634     186.200 163.113 138.070  1.00  3.860          H  
ATOM  25102 2HB  LEU B1634     185.125 164.247 137.264  1.00  3.860          H  
ATOM  25103  HG  LEU B1634     185.265 165.813 139.204  1.00  3.860          H  
ATOM  25104 1HD1 LEU B1634     186.908 165.429 140.976  1.00  3.860          H  
ATOM  25105 2HD1 LEU B1634     185.659 164.174 141.004  1.00  3.860          H  
ATOM  25106 3HD1 LEU B1634     187.259 163.810 140.323  1.00  3.860          H  
ATOM  25107 1HD2 LEU B1634     187.602 166.485 138.829  1.00  3.860          H  
ATOM  25108 2HD2 LEU B1634     187.957 164.886 138.120  1.00  3.860          H  
ATOM  25109 3HD2 LEU B1634     186.824 165.989 137.303  1.00  3.860          H  
ATOM  25110  N   LYS B1635     182.389 164.583 138.063  1.00  2.270          N  
ATOM  25111  CA  LYS B1635     181.303 165.531 138.258  1.00  2.260          C  
ATOM  25112  C   LYS B1635     180.234 164.982 139.215  1.00  2.170          C  
ATOM  25113  O   LYS B1635     179.743 165.731 140.070  1.00  2.210          O  
ATOM  25114  CB  LYS B1635     180.665 165.910 136.918  1.00  3.170          C  
ATOM  25115  CG  LYS B1635     181.534 166.801 136.027  1.00  3.170          C  
ATOM  25116  CD  LYS B1635     180.846 167.106 134.688  1.00  3.170          C  
ATOM  25117  CE  LYS B1635     181.699 168.029 133.816  1.00  3.170          C  
ATOM  25118  NZ  LYS B1635     181.062 168.303 132.489  1.00  3.170          N  
ATOM  25119  H   LYS B1635     182.650 164.277 137.119  1.00  2.720          H  
ATOM  25120  HA  LYS B1635     181.721 166.435 138.704  1.00  2.710          H  
ATOM  25121 1HB  LYS B1635     180.443 165.005 136.358  1.00  3.800          H  
ATOM  25122 2HB  LYS B1635     179.724 166.423 137.096  1.00  3.800          H  
ATOM  25123 1HG  LYS B1635     181.740 167.737 136.552  1.00  3.800          H  
ATOM  25124 2HG  LYS B1635     182.483 166.302 135.837  1.00  3.800          H  
ATOM  25125 1HD  LYS B1635     180.676 166.170 134.151  1.00  3.800          H  
ATOM  25126 2HD  LYS B1635     179.880 167.578 134.871  1.00  3.800          H  
ATOM  25127 1HE  LYS B1635     181.844 168.972 134.338  1.00  3.800          H  
ATOM  25128 2HE  LYS B1635     182.667 167.566 133.652  1.00  3.800          H  
ATOM  25129 1HZ  LYS B1635     181.660 168.916 131.951  1.00  3.800          H  
ATOM  25130 2HZ  LYS B1635     180.932 167.434 131.984  1.00  3.800          H  
ATOM  25131 3HZ  LYS B1635     180.164 168.747 132.629  1.00  3.800          H  
ATOM  25132  N   LEU B1636     179.903 163.680 139.108  1.00  2.060          N  
ATOM  25133  CA  LEU B1636     178.903 163.110 140.007  1.00  1.980          C  
ATOM  25134  C   LEU B1636     179.407 163.194 141.443  1.00  2.050          C  
ATOM  25135  O   LEU B1636     178.650 163.483 142.381  1.00  2.060          O  
ATOM  25136  CB  LEU B1636     178.663 161.609 139.739  1.00  2.800          C  
ATOM  25137  CG  LEU B1636     178.047 161.164 138.408  1.00  2.800          C  
ATOM  25138  CD1 LEU B1636     178.030 159.611 138.406  1.00  2.800          C  
ATOM  25139  CD2 LEU B1636     176.672 161.746 138.210  1.00  2.800          C  
ATOM  25140  H   LEU B1636     180.308 163.130 138.344  1.00  2.470          H  
ATOM  25141  HA  LEU B1636     177.981 163.679 139.925  1.00  2.380          H  
ATOM  25142 1HB  LEU B1636     179.623 161.104 139.824  1.00  3.360          H  
ATOM  25143 2HB  LEU B1636     178.019 161.228 140.525  1.00  3.360          H  
ATOM  25144  HG  LEU B1636     178.682 161.493 137.592  1.00  3.360          H  
ATOM  25145 1HD1 LEU B1636     177.633 159.247 137.472  1.00  3.360          H  
ATOM  25146 2HD1 LEU B1636     179.037 159.233 138.538  1.00  3.360          H  
ATOM  25147 3HD1 LEU B1636     177.404 159.250 139.222  1.00  3.360          H  
ATOM  25148 1HD2 LEU B1636     176.285 161.411 137.256  1.00  3.360          H  
ATOM  25149 2HD2 LEU B1636     176.021 161.415 139.008  1.00  3.360          H  
ATOM  25150 3HD2 LEU B1636     176.720 162.830 138.206  1.00  3.360          H  
ATOM  25151  N   ALA B1637     180.695 162.912 141.646  1.00  2.130          N  
ATOM  25152  CA  ALA B1637     181.260 163.005 142.981  1.00  2.220          C  
ATOM  25153  C   ALA B1637     181.255 164.446 143.500  1.00  2.320          C  
ATOM  25154  O   ALA B1637     180.845 164.696 144.636  1.00  2.350          O  
ATOM  25155  CB  ALA B1637     182.673 162.455 142.981  1.00  3.070          C  
ATOM  25156  H   ALA B1637     181.274 162.592 140.859  1.00  2.560          H  
ATOM  25157  HA  ALA B1637     180.648 162.412 143.650  1.00  2.660          H  
ATOM  25158 1HB  ALA B1637     183.080 162.498 143.988  1.00  3.690          H  
ATOM  25159 2HB  ALA B1637     182.660 161.429 142.636  1.00  3.690          H  
ATOM  25160 3HB  ALA B1637     183.291 163.051 142.313  1.00  3.690          H  
ATOM  25161  N   GLU B1638     181.618 165.410 142.649  1.00  2.390          N  
ATOM  25162  CA  GLU B1638     181.700 166.817 143.048  1.00  2.510          C  
ATOM  25163  C   GLU B1638     180.362 167.379 143.504  1.00  2.500          C  
ATOM  25164  O   GLU B1638     180.296 168.134 144.475  1.00  2.590          O  
ATOM  25165  CB  GLU B1638     182.244 167.676 141.903  1.00  3.470          C  
ATOM  25166  CG  GLU B1638     183.739 167.491 141.585  1.00  3.470          C  
ATOM  25167  CD  GLU B1638     184.152 168.275 140.373  1.00  3.470          C  
ATOM  25168  OE1 GLU B1638     183.274 168.744 139.688  1.00  3.470          O  
ATOM  25169  OE2 GLU B1638     185.330 168.423 140.140  1.00  3.470          O  
ATOM  25170  H   GLU B1638     181.924 165.142 141.711  1.00  2.870          H  
ATOM  25171  HA  GLU B1638     182.395 166.889 143.882  1.00  3.010          H  
ATOM  25172 1HB  GLU B1638     181.684 167.447 140.997  1.00  4.160          H  
ATOM  25173 2HB  GLU B1638     182.076 168.727 142.128  1.00  4.160          H  
ATOM  25174 1HG  GLU B1638     184.329 167.818 142.439  1.00  4.160          H  
ATOM  25175 2HG  GLU B1638     183.944 166.438 141.424  1.00  4.160          H  
ATOM  25176  N   ASN B1639     179.283 166.958 142.850  1.00  2.380          N  
ATOM  25177  CA  ASN B1639     177.952 167.434 143.204  1.00  2.380          C  
ATOM  25178  C   ASN B1639     177.285 166.587 144.296  1.00  2.320          C  
ATOM  25179  O   ASN B1639     176.117 166.820 144.651  1.00  2.310          O  
ATOM  25180  CB  ASN B1639     177.076 167.473 141.967  1.00  3.330          C  
ATOM  25181  CG  ASN B1639     177.455 168.571 141.009  1.00  3.330          C  
ATOM  25182  OD1 ASN B1639     177.887 169.663 141.406  1.00  3.330          O  
ATOM  25183  ND2 ASN B1639     177.298 168.301 139.738  1.00  3.330          N  
ATOM  25184  H   ASN B1639     179.420 166.367 142.022  1.00  2.860          H  
ATOM  25185  HA  ASN B1639     178.047 168.447 143.596  1.00  2.860          H  
ATOM  25186 1HB  ASN B1639     177.161 166.514 141.446  1.00  4.000          H  
ATOM  25187 2HB  ASN B1639     176.035 167.598 142.257  1.00  4.000          H  
ATOM  25188 1HD2 ASN B1639     177.529 168.988 139.050  1.00  4.000          H  
ATOM  25189 2HD2 ASN B1639     176.950 167.407 139.454  1.00  4.000          H  
ATOM  25190  N   GLY B1640     178.010 165.585 144.806  1.00  2.280          N  
ATOM  25191  CA  GLY B1640     177.521 164.697 145.843  1.00  2.250          C  
ATOM  25192  C   GLY B1640     176.626 163.567 145.341  1.00  2.110          C  
ATOM  25193  O   GLY B1640     176.076 162.827 146.160  1.00  2.080          O  
ATOM  25194  H   GLY B1640     178.978 165.446 144.503  1.00  2.740          H  
ATOM  25195 1HA  GLY B1640     178.384 164.268 146.354  1.00  2.700          H  
ATOM  25196 2HA  GLY B1640     176.986 165.283 146.585  1.00  2.700          H  
ATOM  25197  N   GLU B1641     176.435 163.429 144.026  1.00  2.030          N  
ATOM  25198  CA  GLU B1641     175.526 162.404 143.525  1.00  1.890          C  
ATOM  25199  C   GLU B1641     176.118 161.049 143.775  1.00  1.800          C  
ATOM  25200  O   GLU B1641     175.428 160.124 144.198  1.00  1.730          O  
ATOM  25201  CB  GLU B1641     175.236 162.590 142.028  1.00  2.700          C  
ATOM  25202  CG  GLU B1641     174.218 161.587 141.427  1.00  2.700          C  
ATOM  25203  CD  GLU B1641     172.813 161.716 141.976  1.00  2.700          C  
ATOM  25204  OE1 GLU B1641     172.425 162.810 142.341  1.00  2.700          O  
ATOM  25205  OE2 GLU B1641     172.130 160.724 142.038  1.00  2.700          O  
ATOM  25206  H   GLU B1641     176.967 164.008 143.376  1.00  2.440          H  
ATOM  25207  HA  GLU B1641     174.587 162.461 144.072  1.00  2.270          H  
ATOM  25208 1HB  GLU B1641     174.864 163.597 141.852  1.00  3.240          H  
ATOM  25209 2HB  GLU B1641     176.160 162.489 141.471  1.00  3.240          H  
ATOM  25210 1HG  GLU B1641     174.171 161.736 140.353  1.00  3.240          H  
ATOM  25211 2HG  GLU B1641     174.579 160.583 141.602  1.00  3.240          H  
ATOM  25212  N   LEU B1642     177.417 160.932 143.552  1.00  1.810          N  
ATOM  25213  CA  LEU B1642     178.048 159.634 143.689  1.00  1.730          C  
ATOM  25214  C   LEU B1642     177.954 159.194 145.155  1.00  1.780          C  
ATOM  25215  O   LEU B1642     177.664 158.025 145.441  1.00  1.720          O  
ATOM  25216  CB  LEU B1642     179.486 159.672 143.156  1.00  2.450          C  
ATOM  25217  CG  LEU B1642     180.197 158.308 142.905  1.00  2.450          C  
ATOM  25218  CD1 LEU B1642     181.214 158.512 141.740  1.00  2.450          C  
ATOM  25219  CD2 LEU B1642     180.918 157.815 144.161  1.00  2.450          C  
ATOM  25220  H   LEU B1642     177.929 161.763 143.240  1.00  2.170          H  
ATOM  25221  HA  LEU B1642     177.497 158.918 143.089  1.00  2.080          H  
ATOM  25222 1HB  LEU B1642     179.495 160.224 142.230  1.00  2.940          H  
ATOM  25223 2HB  LEU B1642     180.091 160.207 143.873  1.00  2.940          H  
ATOM  25224  HG  LEU B1642     179.461 157.562 142.597  1.00  2.940          H  
ATOM  25225 1HD1 LEU B1642     181.721 157.586 141.525  1.00  2.940          H  
ATOM  25226 2HD1 LEU B1642     180.691 158.851 140.842  1.00  2.940          H  
ATOM  25227 3HD1 LEU B1642     181.953 159.255 142.020  1.00  2.940          H  
ATOM  25228 1HD2 LEU B1642     181.409 156.872 143.944  1.00  2.940          H  
ATOM  25229 2HD2 LEU B1642     181.668 158.545 144.467  1.00  2.940          H  
ATOM  25230 3HD2 LEU B1642     180.220 157.661 144.976  1.00  2.940          H  
ATOM  25231  N   GLN B1643     178.223 160.115 146.098  1.00  1.910          N  
ATOM  25232  CA  GLN B1643     178.161 159.755 147.512  1.00  1.970          C  
ATOM  25233  C   GLN B1643     176.731 159.395 147.932  1.00  1.940          C  
ATOM  25234  O   GLN B1643     176.540 158.455 148.700  1.00  1.940          O  
ATOM  25235  CB  GLN B1643     178.645 160.902 148.402  1.00  2.730          C  
ATOM  25236  CG  GLN B1643     178.787 160.541 149.916  1.00  2.730          C  
ATOM  25237  CD  GLN B1643     179.898 159.519 150.179  1.00  2.730          C  
ATOM  25238  OE1 GLN B1643     181.016 159.734 149.694  1.00  2.730          O  
ATOM  25239  NE2 GLN B1643     179.639 158.447 150.929  1.00  2.730          N  
ATOM  25240  H   GLN B1643     178.461 161.057 145.822  1.00  2.290          H  
ATOM  25241  HA  GLN B1643     178.797 158.888 147.675  1.00  2.360          H  
ATOM  25242 1HB  GLN B1643     179.611 161.257 148.044  1.00  3.280          H  
ATOM  25243 2HB  GLN B1643     177.941 161.733 148.324  1.00  3.280          H  
ATOM  25244 1HG  GLN B1643     179.022 161.446 150.472  1.00  3.280          H  
ATOM  25245 2HG  GLN B1643     177.849 160.114 150.288  1.00  3.280          H  
ATOM  25246 1HE2 GLN B1643     180.366 157.789 151.113  1.00  3.280          H  
ATOM  25247 2HE2 GLN B1643     178.700 158.264 151.333  1.00  3.280          H  
ATOM  25248  N   ARG B1644     175.723 160.118 147.425  1.00  1.930          N  
ATOM  25249  CA  ARG B1644     174.342 159.795 147.780  1.00  1.930          C  
ATOM  25250  C   ARG B1644     173.991 158.385 147.306  1.00  1.810          C  
ATOM  25251  O   ARG B1644     173.386 157.606 148.051  1.00  1.830          O  
ATOM  25252  CB  ARG B1644     173.385 160.835 147.205  1.00  2.700          C  
ATOM  25253  CG  ARG B1644     173.429 162.206 147.930  1.00  2.700          C  
ATOM  25254  CD  ARG B1644     172.328 163.146 147.529  1.00  2.700          C  
ATOM  25255  NE  ARG B1644     172.416 163.542 146.103  1.00  2.700          N  
ATOM  25256  CZ  ARG B1644     173.167 164.568 145.589  1.00  2.700          C  
ATOM  25257  NH1 ARG B1644     173.938 165.323 146.354  1.00  2.700          N  
ATOM  25258  NH2 ARG B1644     173.140 164.813 144.287  1.00  2.700          N  
ATOM  25259  H   ARG B1644     175.909 160.928 146.827  1.00  2.320          H  
ATOM  25260  HA  ARG B1644     174.256 159.821 148.866  1.00  2.320          H  
ATOM  25261 1HB  ARG B1644     173.632 161.009 146.155  1.00  3.240          H  
ATOM  25262 2HB  ARG B1644     172.364 160.459 147.246  1.00  3.240          H  
ATOM  25263 1HG  ARG B1644     173.319 162.025 148.999  1.00  3.240          H  
ATOM  25264 2HG  ARG B1644     174.369 162.691 147.767  1.00  3.240          H  
ATOM  25265 1HD  ARG B1644     171.368 162.654 147.683  1.00  3.240          H  
ATOM  25266 2HD  ARG B1644     172.369 164.043 148.142  1.00  3.240          H  
ATOM  25267  HE  ARG B1644     171.851 163.010 145.444  1.00  3.240          H  
ATOM  25268 1HH1 ARG B1644     173.995 165.160 147.345  1.00  3.240          H  
ATOM  25269 2HH1 ARG B1644     174.524 166.055 145.907  1.00  3.240          H  
ATOM  25270 1HH2 ARG B1644     172.586 164.223 143.654  1.00  3.240          H  
ATOM  25271 2HH2 ARG B1644     173.698 165.566 143.906  1.00  3.240          H  
ATOM  25272  N   ILE B1645     174.442 158.025 146.099  1.00  1.710          N  
ATOM  25273  CA  ILE B1645     174.185 156.700 145.565  1.00  1.620          C  
ATOM  25274  C   ILE B1645     174.825 155.671 146.488  1.00  1.670          C  
ATOM  25275  O   ILE B1645     174.195 154.682 146.875  1.00  1.660          O  
ATOM  25276  CB  ILE B1645     174.788 156.547 144.156  1.00  2.300          C  
ATOM  25277  CG1 ILE B1645     174.045 157.452 143.123  1.00  2.300          C  
ATOM  25278  CG2 ILE B1645     174.670 155.115 143.750  1.00  2.300          C  
ATOM  25279  CD1 ILE B1645     174.773 157.635 141.773  1.00  2.300          C  
ATOM  25280  H   ILE B1645     174.920 158.726 145.519  1.00  2.050          H  
ATOM  25281  HA  ILE B1645     173.110 156.528 145.528  1.00  1.940          H  
ATOM  25282  HB  ILE B1645     175.832 156.836 144.173  1.00  2.760          H  
ATOM  25283 1HG1 ILE B1645     173.073 156.999 142.922  1.00  2.760          H  
ATOM  25284 2HG1 ILE B1645     173.872 158.429 143.555  1.00  2.760          H  
ATOM  25285 1HG2 ILE B1645     175.084 154.992 142.831  1.00  2.760          H  
ATOM  25286 2HG2 ILE B1645     175.167 154.478 144.427  1.00  2.760          H  
ATOM  25287 3HG2 ILE B1645     173.621 154.849 143.711  1.00  2.760          H  
ATOM  25288 1HD1 ILE B1645     174.165 158.261 141.128  1.00  2.760          H  
ATOM  25289 2HD1 ILE B1645     175.728 158.111 141.935  1.00  2.760          H  
ATOM  25290 3HD1 ILE B1645     174.929 156.696 141.307  1.00  2.760          H  
ATOM  25291  N   HIS B1646     176.086 155.899 146.853  1.00  1.730          N  
ATOM  25292  CA  HIS B1646     176.787 154.994 147.744  1.00  1.810          C  
ATOM  25293  C   HIS B1646     176.010 154.747 149.011  1.00  1.880          C  
ATOM  25294  O   HIS B1646     175.754 153.602 149.385  1.00  1.920          O  
ATOM  25295  CB  HIS B1646     178.161 155.575 148.120  1.00  2.500          C  
ATOM  25296  CG  HIS B1646     178.925 154.786 149.142  1.00  2.500          C  
ATOM  25297  ND1 HIS B1646     178.717 154.924 150.523  1.00  2.500          N  
ATOM  25298  CD2 HIS B1646     179.910 153.873 149.002  1.00  2.500          C  
ATOM  25299  CE1 HIS B1646     179.536 154.113 151.162  1.00  2.500          C  
ATOM  25300  NE2 HIS B1646     180.276 153.468 150.265  1.00  2.500          N  
ATOM  25301  H   HIS B1646     176.576 156.722 146.485  1.00  2.080          H  
ATOM  25302  HA  HIS B1646     176.934 154.033 147.265  1.00  2.170          H  
ATOM  25303 1HB  HIS B1646     178.773 155.659 147.220  1.00  3.000          H  
ATOM  25304 2HB  HIS B1646     178.039 156.569 148.512  1.00  3.000          H  
ATOM  25305  HD1 HIS B1646     178.140 155.643 151.026  1.00  3.000          H  
ATOM  25306  HD2 HIS B1646     180.407 153.456 148.138  1.00  3.000          H  
ATOM  25307  HE1 HIS B1646     179.525 154.065 152.250  1.00  3.000          H  
ATOM  25308  N   ASP B1647     175.613 155.814 149.691  1.00  1.940          N  
ATOM  25309  CA  ASP B1647     174.995 155.622 150.983  1.00  2.050          C  
ATOM  25310  C   ASP B1647     173.698 154.821 150.887  1.00  2.000          C  
ATOM  25311  O   ASP B1647     173.463 153.914 151.698  1.00  2.150          O  
ATOM  25312  CB  ASP B1647     174.736 156.979 151.626  1.00  2.830          C  
ATOM  25313  CG  ASP B1647     176.055 157.737 152.022  1.00  2.830          C  
ATOM  25314  OD1 ASP B1647     177.157 157.174 151.994  1.00  2.830          O  
ATOM  25315  OD2 ASP B1647     175.933 158.883 152.367  1.00  2.830          O  
ATOM  25316  H   ASP B1647     175.813 156.755 149.334  1.00  2.330          H  
ATOM  25317  HA  ASP B1647     175.690 155.068 151.614  1.00  2.460          H  
ATOM  25318 1HB  ASP B1647     174.180 157.602 150.917  1.00  3.390          H  
ATOM  25319 2HB  ASP B1647     174.114 156.854 152.510  1.00  3.390          H  
ATOM  25320  N   LEU B1648     172.884 155.096 149.859  1.00  1.860          N  
ATOM  25321  CA  LEU B1648     171.630 154.370 149.700  1.00  1.830          C  
ATOM  25322  C   LEU B1648     171.817 152.887 149.422  1.00  1.800          C  
ATOM  25323  O   LEU B1648     171.152 152.044 150.030  1.00  1.880          O  
ATOM  25324  CB  LEU B1648     170.829 154.948 148.522  1.00  2.570          C  
ATOM  25325  CG  LEU B1648     169.774 156.046 148.795  1.00  2.570          C  
ATOM  25326  CD1 LEU B1648     170.378 157.226 149.547  1.00  2.570          C  
ATOM  25327  CD2 LEU B1648     169.236 156.502 147.431  1.00  2.570          C  
ATOM  25328  H   LEU B1648     173.123 155.859 149.212  1.00  2.230          H  
ATOM  25329  HA  LEU B1648     171.062 154.478 150.618  1.00  2.200          H  
ATOM  25330 1HB  LEU B1648     171.552 155.366 147.811  1.00  3.090          H  
ATOM  25331 2HB  LEU B1648     170.319 154.121 148.026  1.00  3.090          H  
ATOM  25332  HG  LEU B1648     168.970 155.641 149.397  1.00  3.090          H  
ATOM  25333 1HD1 LEU B1648     169.612 157.980 149.708  1.00  3.090          H  
ATOM  25334 2HD1 LEU B1648     170.761 156.898 150.512  1.00  3.090          H  
ATOM  25335 3HD1 LEU B1648     171.177 157.657 148.970  1.00  3.090          H  
ATOM  25336 1HD2 LEU B1648     168.489 157.274 147.560  1.00  3.090          H  
ATOM  25337 2HD2 LEU B1648     170.059 156.903 146.835  1.00  3.090          H  
ATOM  25338 3HD2 LEU B1648     168.792 155.649 146.907  1.00  3.090          H  
ATOM  25339  N   TRP B1649     172.737 152.547 148.532  1.00  1.720          N  
ATOM  25340  CA  TRP B1649     172.906 151.145 148.191  1.00  1.730          C  
ATOM  25341  C   TRP B1649     173.672 150.338 149.218  1.00  1.800          C  
ATOM  25342  O   TRP B1649     173.408 149.147 149.401  1.00  1.900          O  
ATOM  25343  CB  TRP B1649     173.564 151.056 146.839  1.00  2.420          C  
ATOM  25344  CG  TRP B1649     172.614 151.393 145.794  1.00  2.420          C  
ATOM  25345  CD1 TRP B1649     172.530 152.556 145.123  1.00  2.420          C  
ATOM  25346  CD2 TRP B1649     171.601 150.546 145.258  1.00  2.420          C  
ATOM  25347  NE1 TRP B1649     171.538 152.509 144.217  1.00  2.420          N  
ATOM  25348  CE2 TRP B1649     170.949 151.276 144.278  1.00  2.420          C  
ATOM  25349  CE3 TRP B1649     171.201 149.240 145.528  1.00  2.420          C  
ATOM  25350  CZ2 TRP B1649     169.912 150.755 143.563  1.00  2.420          C  
ATOM  25351  CZ3 TRP B1649     170.152 148.708 144.805  1.00  2.420          C  
ATOM  25352  CH2 TRP B1649     169.524 149.445 143.846  1.00  2.420          C  
ATOM  25353  H   TRP B1649     173.280 153.274 148.048  1.00  2.060          H  
ATOM  25354  HA  TRP B1649     171.912 150.711 148.104  1.00  2.080          H  
ATOM  25355 1HB  TRP B1649     174.398 151.757 146.796  1.00  2.900          H  
ATOM  25356 2HB  TRP B1649     173.950 150.054 146.675  1.00  2.900          H  
ATOM  25357  HD1 TRP B1649     173.153 153.394 145.290  1.00  2.900          H  
ATOM  25358  HE1 TRP B1649     171.292 153.320 143.575  1.00  2.900          H  
ATOM  25359  HE3 TRP B1649     171.705 148.653 146.297  1.00  2.900          H  
ATOM  25360  HZ2 TRP B1649     169.399 151.334 142.801  1.00  2.900          H  
ATOM  25361  HZ3 TRP B1649     169.840 147.689 145.020  1.00  2.900          H  
ATOM  25362  HH2 TRP B1649     168.698 149.005 143.300  1.00  2.900          H  
ATOM  25363  N   VAL B1650     174.602 150.981 149.899  1.00  1.840          N  
ATOM  25364  CA  VAL B1650     175.422 150.324 150.886  1.00  1.990          C  
ATOM  25365  C   VAL B1650     174.707 150.061 152.199  1.00  2.340          C  
ATOM  25366  O   VAL B1650     174.903 149.001 152.771  1.00  2.800          O  
ATOM  25367  CB  VAL B1650     176.728 151.098 151.098  1.00  2.730          C  
ATOM  25368  CG1 VAL B1650     177.540 150.505 152.257  1.00  2.730          C  
ATOM  25369  CG2 VAL B1650     177.521 151.013 149.796  1.00  2.730          C  
ATOM  25370  H   VAL B1650     174.785 151.966 149.691  1.00  2.210          H  
ATOM  25371  HA  VAL B1650     175.704 149.356 150.475  1.00  2.390          H  
ATOM  25372  HB  VAL B1650     176.510 152.143 151.338  1.00  3.270          H  
ATOM  25373 1HG1 VAL B1650     178.466 151.068 152.367  1.00  3.270          H  
ATOM  25374 2HG1 VAL B1650     176.977 150.568 153.186  1.00  3.270          H  
ATOM  25375 3HG1 VAL B1650     177.771 149.461 152.049  1.00  3.270          H  
ATOM  25376 1HG2 VAL B1650     178.444 151.546 149.906  1.00  3.270          H  
ATOM  25377 2HG2 VAL B1650     177.724 149.975 149.573  1.00  3.270          H  
ATOM  25378 3HG2 VAL B1650     176.948 151.448 148.979  1.00  3.270          H  
ATOM  25379  N   ASN B1651     173.939 151.025 152.722  1.00  2.690          N  
ATOM  25380  CA  ASN B1651     173.295 150.848 154.024  1.00  3.180          C  
ATOM  25381  C   ASN B1651     171.793 150.466 154.029  1.00  3.130          C  
ATOM  25382  O   ASN B1651     171.137 150.599 155.064  1.00  3.640          O  
ATOM  25383  CB  ASN B1651     173.518 152.092 154.855  1.00  4.260          C  
ATOM  25384  CG  ASN B1651     174.981 152.284 155.212  1.00  4.260          C  
ATOM  25385  OD1 ASN B1651     175.731 151.330 155.473  1.00  4.260          O  
ATOM  25386  ND2 ASN B1651     175.403 153.525 155.225  1.00  4.260          N  
ATOM  25387  H   ASN B1651     173.818 151.915 152.227  1.00  3.230          H  
ATOM  25388  HA  ASN B1651     173.812 150.031 154.528  1.00  3.820          H  
ATOM  25389 1HB  ASN B1651     173.172 152.964 154.297  1.00  5.110          H  
ATOM  25390 2HB  ASN B1651     172.935 152.035 155.776  1.00  5.110          H  
ATOM  25391 1HD2 ASN B1651     176.356 153.728 155.449  1.00  5.110          H  
ATOM  25392 2HD2 ASN B1651     174.773 154.272 155.009  1.00  5.110          H  
ATOM  25393  N   THR B1652     171.225 150.007 152.908  1.00  3.200          N  
ATOM  25394  CA  THR B1652     169.799 149.605 152.913  1.00  3.580          C  
ATOM  25395  C   THR B1652     169.530 148.508 153.942  1.00  3.440          C  
ATOM  25396  O   THR B1652     170.190 147.477 153.926  1.00  4.040          O  
ATOM  25397  CB  THR B1652     169.333 149.140 151.502  1.00  4.860          C  
ATOM  25398  OG1 THR B1652     169.394 150.228 150.549  1.00  4.860          O  
ATOM  25399  CG2 THR B1652     167.913 148.605 151.554  1.00  4.860          C  
ATOM  25400  H   THR B1652     171.786 149.918 152.069  1.00  3.840          H  
ATOM  25401  HA  THR B1652     169.209 150.459 153.210  1.00  4.300          H  
ATOM  25402  HB  THR B1652     169.995 148.352 151.155  1.00  5.830          H  
ATOM  25403  HG1 THR B1652     170.289 150.623 150.466  1.00  5.830          H  
ATOM  25404 1HG2 THR B1652     167.616 148.284 150.558  1.00  5.830          H  
ATOM  25405 2HG2 THR B1652     167.846 147.769 152.229  1.00  5.830          H  
ATOM  25406 3HG2 THR B1652     167.258 149.377 151.894  1.00  5.830          H  
ATOM  25407  N   ASN B1653     168.530 148.685 154.814  1.00  3.150          N  
ATOM  25408  CA  ASN B1653     168.306 147.702 155.881  1.00  3.350          C  
ATOM  25409  C   ASN B1653     167.090 146.806 155.668  1.00  3.720          C  
ATOM  25410  O   ASN B1653     165.953 147.232 155.872  1.00  4.320          O  
ATOM  25411  CB  ASN B1653     168.214 148.399 157.220  1.00  4.610          C  
ATOM  25412  CG  ASN B1653     168.146 147.444 158.411  1.00  4.610          C  
ATOM  25413  OD1 ASN B1653     167.873 146.216 158.318  1.00  4.610          O  
ATOM  25414  ND2 ASN B1653     168.416 147.999 159.555  1.00  4.610          N  
ATOM  25415  H   ASN B1653     167.913 149.503 154.744  1.00  3.780          H  
ATOM  25416  HA  ASN B1653     169.176 147.042 155.918  1.00  4.020          H  
ATOM  25417 1HB  ASN B1653     169.087 149.044 157.343  1.00  5.530          H  
ATOM  25418 2HB  ASN B1653     167.331 149.038 157.230  1.00  5.530          H  
ATOM  25419 1HD2 ASN B1653     168.419 147.440 160.409  1.00  5.530          H  
ATOM  25420 2HD2 ASN B1653     168.640 148.975 159.605  1.00  5.530          H  
ATOM  25421  N   THR B1654     167.361 145.547 155.318  1.00  3.870          N  
ATOM  25422  CA  THR B1654     166.362 144.539 154.999  1.00  4.660          C  
ATOM  25423  C   THR B1654     166.274 143.465 156.080  1.00  4.710          C  
ATOM  25424  O   THR B1654     165.819 142.342 155.821  1.00  5.340          O  
ATOM  25425  CB  THR B1654     166.692 143.848 153.665  1.00  6.210          C  
ATOM  25426  OG1 THR B1654     167.966 143.185 153.766  1.00  6.210          O  
ATOM  25427  CG2 THR B1654     166.780 144.896 152.582  1.00  6.210          C  
ATOM  25428  H   THR B1654     168.331 145.278 155.203  1.00  4.640          H  
ATOM  25429  HA  THR B1654     165.395 145.016 154.931  1.00  5.590          H  
ATOM  25430  HB  THR B1654     165.918 143.124 153.414  1.00  7.450          H  
ATOM  25431  HG1 THR B1654     167.868 142.399 154.326  1.00  7.450          H  
ATOM  25432 1HG2 THR B1654     167.017 144.424 151.634  1.00  7.450          H  
ATOM  25433 2HG2 THR B1654     165.828 145.406 152.505  1.00  7.450          H  
ATOM  25434 3HG2 THR B1654     167.554 145.602 152.837  1.00  7.450          H  
ATOM  25435  N   CYS B1655     166.851 143.728 157.253  1.00  4.400          N  
ATOM  25436  CA  CYS B1655     166.799 142.720 158.307  1.00  4.780          C  
ATOM  25437  C   CYS B1655     166.269 143.191 159.663  1.00  4.950          C  
ATOM  25438  O   CYS B1655     165.473 142.482 160.280  1.00  5.510          O  
ATOM  25439  CB  CYS B1655     168.173 142.096 158.478  1.00  6.540          C  
ATOM  25440  SG  CYS B1655     168.745 141.289 156.968  1.00  6.540          S  
ATOM  25441  H   CYS B1655     167.251 144.654 157.424  1.00  5.280          H  
ATOM  25442  HA  CYS B1655     166.133 141.927 157.971  1.00  5.740          H  
ATOM  25443 1HB  CYS B1655     168.901 142.859 158.761  1.00  7.850          H  
ATOM  25444 2HB  CYS B1655     168.137 141.352 159.273  1.00  7.850          H  
ATOM  25445  HG  CYS B1655     167.510 140.961 156.554  1.00  7.850          H  
ATOM  25446  N   SER B1656     166.731 144.345 160.159  1.00  4.790          N  
ATOM  25447  CA  SER B1656     166.304 144.802 161.484  1.00  5.250          C  
ATOM  25448  C   SER B1656     166.642 146.261 161.763  1.00  5.110          C  
ATOM  25449  O   SER B1656     167.817 146.638 161.886  1.00  5.200          O  
ATOM  25450  CB  SER B1656     166.933 143.941 162.565  1.00  7.170          C  
ATOM  25451  OG  SER B1656     166.571 144.393 163.835  1.00  7.170          O  
ATOM  25452  H   SER B1656     167.348 144.927 159.599  1.00  5.750          H  
ATOM  25453  HA  SER B1656     165.221 144.692 161.544  1.00  6.300          H  
ATOM  25454 1HB  SER B1656     166.617 142.906 162.451  1.00  8.600          H  
ATOM  25455 2HB  SER B1656     168.015 143.965 162.462  1.00  8.600          H  
ATOM  25456  HG  SER B1656     166.927 143.749 164.454  1.00  8.600          H  
ATOM  25457  N   ASN B1657     165.624 147.102 161.924  1.00  5.170          N  
ATOM  25458  CA  ASN B1657     165.872 148.527 162.151  1.00  5.160          C  
ATOM  25459  C   ASN B1657     166.074 148.805 163.641  1.00  4.830          C  
ATOM  25460  O   ASN B1657     165.237 149.449 164.286  1.00  5.100          O  
ATOM  25461  CB  ASN B1657     164.744 149.362 161.568  1.00  7.230          C  
ATOM  25462  CG  ASN B1657     165.066 150.837 161.515  1.00  7.230          C  
ATOM  25463  OD1 ASN B1657     166.237 151.237 161.587  1.00  7.230          O  
ATOM  25464  ND2 ASN B1657     164.047 151.653 161.387  1.00  7.230          N  
ATOM  25465  H   ASN B1657     164.680 146.751 161.850  1.00  6.200          H  
ATOM  25466  HA  ASN B1657     166.796 148.806 161.648  1.00  6.190          H  
ATOM  25467 1HB  ASN B1657     164.531 149.019 160.554  1.00  8.670          H  
ATOM  25468 2HB  ASN B1657     163.840 149.219 162.159  1.00  8.670          H  
ATOM  25469 1HD2 ASN B1657     164.196 152.642 161.347  1.00  8.670          H  
ATOM  25470 2HD2 ASN B1657     163.118 151.288 161.332  1.00  8.670          H  
ATOM  25471  N   ARG B1658     167.182 148.297 164.179  1.00  4.550          N  
ATOM  25472  CA  ARG B1658     167.464 148.406 165.604  1.00  4.480          C  
ATOM  25473  C   ARG B1658     168.881 148.894 165.920  1.00  3.920          C  
ATOM  25474  O   ARG B1658     169.797 148.100 166.167  1.00  4.070          O  
ATOM  25475  CB  ARG B1658     167.248 147.050 166.269  1.00  6.300          C  
ATOM  25476  CG  ARG B1658     165.802 146.517 166.217  1.00  6.300          C  
ATOM  25477  CD  ARG B1658     164.857 147.278 167.073  1.00  6.300          C  
ATOM  25478  NE  ARG B1658     163.520 146.713 167.015  1.00  6.300          N  
ATOM  25479  CZ  ARG B1658     162.565 147.040 166.105  1.00  6.300          C  
ATOM  25480  NH1 ARG B1658     162.785 147.944 165.155  1.00  6.300          N  
ATOM  25481  NH2 ARG B1658     161.383 146.439 166.169  1.00  6.300          N  
ATOM  25482  H   ARG B1658     167.794 147.781 163.543  1.00  5.460          H  
ATOM  25483  HA  ARG B1658     166.771 149.127 166.030  1.00  5.380          H  
ATOM  25484 1HB  ARG B1658     167.883 146.308 165.785  1.00  7.560          H  
ATOM  25485 2HB  ARG B1658     167.546 147.107 167.315  1.00  7.560          H  
ATOM  25486 1HG  ARG B1658     165.439 146.542 165.195  1.00  7.560          H  
ATOM  25487 2HG  ARG B1658     165.800 145.485 166.561  1.00  7.560          H  
ATOM  25488 1HD  ARG B1658     165.197 147.236 168.107  1.00  7.560          H  
ATOM  25489 2HD  ARG B1658     164.801 148.312 166.758  1.00  7.560          H  
ATOM  25490  HE  ARG B1658     163.283 146.016 167.709  1.00  7.560          H  
ATOM  25491 1HH1 ARG B1658     163.689 148.437 165.065  1.00  7.560          H  
ATOM  25492 2HH1 ARG B1658     162.055 148.165 164.497  1.00  7.560          H  
ATOM  25493 1HH2 ARG B1658     161.204 145.749 166.887  1.00  7.560          H  
ATOM  25494 2HH2 ARG B1658     160.659 146.667 165.503  1.00  7.560          H  
ATOM  25495  N   ASN B1659     169.037 150.210 165.957  1.00  3.630          N  
ATOM  25496  CA  ASN B1659     170.308 150.876 166.203  1.00  3.430          C  
ATOM  25497  C   ASN B1659     170.197 152.013 167.223  1.00  3.020          C  
ATOM  25498  O   ASN B1659     171.015 152.934 167.227  1.00  3.270          O  
ATOM  25499  CB  ASN B1659     170.847 151.385 164.895  1.00  4.880          C  
ATOM  25500  CG  ASN B1659     169.889 152.348 164.287  1.00  4.880          C  
ATOM  25501  OD1 ASN B1659     168.677 152.294 164.588  1.00  4.880          O  
ATOM  25502  ND2 ASN B1659     170.376 153.220 163.448  1.00  4.880          N  
ATOM  25503  H   ASN B1659     168.237 150.800 165.730  1.00  4.360          H  
ATOM  25504  HA  ASN B1659     171.010 150.149 166.614  1.00  4.120          H  
ATOM  25505 1HB  ASN B1659     171.806 151.879 165.057  1.00  5.860          H  
ATOM  25506 2HB  ASN B1659     171.013 150.558 164.212  1.00  5.860          H  
ATOM  25507 1HD2 ASN B1659     169.771 153.885 163.015  1.00  5.860          H  
ATOM  25508 2HD2 ASN B1659     171.353 153.222 163.238  1.00  5.860          H  
ATOM  25509  N   VAL B1660     169.177 151.966 168.077  1.00  2.830          N  
ATOM  25510  CA  VAL B1660     168.979 153.026 169.061  1.00  2.680          C  
ATOM  25511  C   VAL B1660     169.022 152.544 170.497  1.00  2.460          C  
ATOM  25512  O   VAL B1660     168.241 151.684 170.907  1.00  2.720          O  
ATOM  25513  CB  VAL B1660     167.630 153.738 168.818  1.00  3.810          C  
ATOM  25514  CG1 VAL B1660     167.384 154.826 169.896  1.00  3.810          C  
ATOM  25515  CG2 VAL B1660     167.644 154.366 167.424  1.00  3.810          C  
ATOM  25516  H   VAL B1660     168.546 151.177 168.042  1.00  3.400          H  
ATOM  25517  HA  VAL B1660     169.774 153.760 168.931  1.00  3.220          H  
ATOM  25518  HB  VAL B1660     166.819 153.014 168.886  1.00  4.570          H  
ATOM  25519 1HG1 VAL B1660     166.429 155.312 169.703  1.00  4.570          H  
ATOM  25520 2HG1 VAL B1660     167.356 154.383 170.893  1.00  4.570          H  
ATOM  25521 3HG1 VAL B1660     168.181 155.568 169.856  1.00  4.570          H  
ATOM  25522 1HG2 VAL B1660     166.695 154.865 167.239  1.00  4.570          H  
ATOM  25523 2HG2 VAL B1660     168.456 155.090 167.360  1.00  4.570          H  
ATOM  25524 3HG2 VAL B1660     167.793 153.599 166.674  1.00  4.570          H  
ATOM  25525  N   GLN B1661     169.920 153.142 171.266  1.00  2.420          N  
ATOM  25526  CA  GLN B1661     170.052 152.829 172.680  1.00  2.490          C  
ATOM  25527  C   GLN B1661     169.317 153.857 173.521  1.00  1.920          C  
ATOM  25528  O   GLN B1661     169.626 155.049 173.471  1.00  2.100          O  
ATOM  25529  CB  GLN B1661     171.525 152.755 173.099  1.00  3.460          C  
ATOM  25530  CG  GLN B1661     171.745 152.524 174.608  1.00  3.460          C  
ATOM  25531  CD  GLN B1661     171.265 151.164 175.101  1.00  3.460          C  
ATOM  25532  OE1 GLN B1661     171.730 150.112 174.652  1.00  3.460          O  
ATOM  25533  NE2 GLN B1661     170.323 151.188 176.038  1.00  3.460          N  
ATOM  25534  H   GLN B1661     170.520 153.836 170.838  1.00  2.900          H  
ATOM  25535  HA  GLN B1661     169.594 151.858 172.865  1.00  2.990          H  
ATOM  25536 1HB  GLN B1661     172.016 151.949 172.557  1.00  4.150          H  
ATOM  25537 2HB  GLN B1661     172.024 153.685 172.832  1.00  4.150          H  
ATOM  25538 1HG  GLN B1661     172.812 152.588 174.807  1.00  4.150          H  
ATOM  25539 2HG  GLN B1661     171.224 153.294 175.181  1.00  4.150          H  
ATOM  25540 1HE2 GLN B1661     169.960 150.334 176.418  1.00  4.150          H  
ATOM  25541 2HE2 GLN B1661     169.964 152.093 176.384  1.00  4.150          H  
ATOM  25542  N   THR B1662     168.344 153.390 174.285  1.00  1.970          N  
ATOM  25543  CA  THR B1662     167.542 154.238 175.145  1.00  2.010          C  
ATOM  25544  C   THR B1662     168.238 154.489 176.491  1.00  1.850          C  
ATOM  25545  O   THR B1662     169.201 153.800 176.854  1.00  2.240          O  
ATOM  25546  CB  THR B1662     166.147 153.612 175.323  1.00  2.800          C  
ATOM  25547  OG1 THR B1662     166.277 152.326 175.950  1.00  2.800          O  
ATOM  25548  CG2 THR B1662     165.492 153.442 173.944  1.00  2.800          C  
ATOM  25549  H   THR B1662     168.136 152.400 174.267  1.00  2.360          H  
ATOM  25550  HA  THR B1662     167.415 155.204 174.655  1.00  2.410          H  
ATOM  25551  HB  THR B1662     165.531 154.260 175.952  1.00  3.360          H  
ATOM  25552  HG1 THR B1662     165.401 152.004 176.202  1.00  3.360          H  
ATOM  25553 1HG2 THR B1662     164.500 152.997 174.062  1.00  3.360          H  
ATOM  25554 2HG2 THR B1662     165.397 154.418 173.469  1.00  3.360          H  
ATOM  25555 3HG2 THR B1662     166.103 152.795 173.316  1.00  3.360          H  
ATOM  25556  N   ASP B1663     167.724 155.452 177.268  1.00  1.770          N  
ATOM  25557  CA  ASP B1663     168.291 155.777 178.575  1.00  2.020          C  
ATOM  25558  C   ASP B1663     167.968 154.783 179.695  1.00  1.980          C  
ATOM  25559  O   ASP B1663     168.703 154.702 180.688  1.00  2.130          O  
ATOM  25560  CB  ASP B1663     167.848 157.182 178.962  1.00  2.730          C  
ATOM  25561  CG  ASP B1663     166.359 157.299 178.923  1.00  2.730          C  
ATOM  25562  OD1 ASP B1663     165.820 157.000 177.859  1.00  2.730          O  
ATOM  25563  OD2 ASP B1663     165.751 157.652 179.912  1.00  2.730          O  
ATOM  25564  H   ASP B1663     166.910 155.994 176.958  1.00  2.120          H  
ATOM  25565  HA  ASP B1663     169.375 155.796 178.460  1.00  2.420          H  
ATOM  25566 1HB  ASP B1663     168.198 157.413 179.969  1.00  3.270          H  
ATOM  25567 2HB  ASP B1663     168.285 157.913 178.281  1.00  3.270          H  
ATOM  25568  N   SER B1664     166.932 153.963 179.522  1.00  2.240          N  
ATOM  25569  CA  SER B1664     166.517 152.987 180.530  1.00  2.470          C  
ATOM  25570  C   SER B1664     167.436 151.755 180.507  1.00  2.230          C  
ATOM  25571  O   SER B1664     167.005 150.636 180.218  1.00  2.320          O  
ATOM  25572  CB  SER B1664     165.093 152.538 180.219  1.00  3.370          C  
ATOM  25573  OG  SER B1664     164.186 153.617 180.220  1.00  3.370          O  
ATOM  25574  H   SER B1664     166.340 154.071 178.708  1.00  2.690          H  
ATOM  25575  HA  SER B1664     166.561 153.445 181.519  1.00  2.960          H  
ATOM  25576 1HB  SER B1664     165.086 152.066 179.239  1.00  4.040          H  
ATOM  25577 2HB  SER B1664     164.770 151.796 180.936  1.00  4.040          H  
ATOM  25578  HG  SER B1664     163.965 153.815 181.154  1.00  4.040          H  
ATOM  25579  N   MET B1665     168.710 151.972 180.824  1.00  2.140          N  
ATOM  25580  CA  MET B1665     169.729 150.926 180.797  1.00  2.010          C  
ATOM  25581  C   MET B1665     169.999 150.371 182.183  1.00  2.110          C  
ATOM  25582  O   MET B1665     170.203 151.129 183.130  1.00  2.180          O  
ATOM  25583  CB  MET B1665     171.041 151.494 180.241  1.00  2.870          C  
ATOM  25584  CG  MET B1665     172.191 150.466 180.104  1.00  2.870          C  
ATOM  25585  SD  MET B1665     173.748 151.170 179.497  1.00  2.870          S  
ATOM  25586  CE  MET B1665     173.452 151.464 177.774  1.00  2.870          C  
ATOM  25587  H   MET B1665     168.958 152.934 181.059  1.00  2.570          H  
ATOM  25588  HA  MET B1665     169.380 150.112 180.165  1.00  2.410          H  
ATOM  25589 1HB  MET B1665     170.846 151.931 179.264  1.00  3.440          H  
ATOM  25590 2HB  MET B1665     171.386 152.298 180.892  1.00  3.440          H  
ATOM  25591 1HG  MET B1665     172.391 149.995 181.053  1.00  3.440          H  
ATOM  25592 2HG  MET B1665     171.881 149.683 179.412  1.00  3.440          H  
ATOM  25593 1HE  MET B1665     174.347 151.888 177.320  1.00  3.440          H  
ATOM  25594 2HE  MET B1665     173.208 150.521 177.280  1.00  3.440          H  
ATOM  25595 3HE  MET B1665     172.626 152.162 177.658  1.00  3.440          H  
ATOM  25596  N   GLU B1666     170.090 149.053 182.291  1.00  2.420          N  
ATOM  25597  CA  GLU B1666     170.427 148.439 183.570  1.00  2.610          C  
ATOM  25598  C   GLU B1666     171.914 148.167 183.540  1.00  2.240          C  
ATOM  25599  O   GLU B1666     172.445 147.768 182.504  1.00  2.300          O  
ATOM  25600  CB  GLU B1666     169.638 147.131 183.763  1.00  3.580          C  
ATOM  25601  CG  GLU B1666     169.915 146.032 182.692  1.00  3.580          C  
ATOM  25602  CD  GLU B1666     169.088 144.769 182.866  1.00  3.580          C  
ATOM  25603  OE1 GLU B1666     168.392 144.661 183.842  1.00  3.580          O  
ATOM  25604  OE2 GLU B1666     169.159 143.916 182.011  1.00  3.580          O  
ATOM  25605  H   GLU B1666     169.900 148.475 181.487  1.00  2.900          H  
ATOM  25606  HA  GLU B1666     170.202 149.126 184.389  1.00  3.130          H  
ATOM  25607 1HB  GLU B1666     169.887 146.709 184.740  1.00  4.290          H  
ATOM  25608 2HB  GLU B1666     168.570 147.348 183.768  1.00  4.290          H  
ATOM  25609 1HG  GLU B1666     169.729 146.439 181.702  1.00  4.290          H  
ATOM  25610 2HG  GLU B1666     170.965 145.750 182.745  1.00  4.290          H  
ATOM  25611  N   LEU B1667     172.596 148.373 184.661  1.00  2.090          N  
ATOM  25612  CA  LEU B1667     174.027 148.112 184.700  1.00  1.860          C  
ATOM  25613  C   LEU B1667     174.357 146.855 185.497  1.00  2.020          C  
ATOM  25614  O   LEU B1667     174.985 145.927 184.984  1.00  2.590          O  
ATOM  25615  CB  LEU B1667     174.742 149.327 185.297  1.00  2.700          C  
ATOM  25616  CG  LEU B1667     175.157 150.473 184.308  1.00  2.700          C  
ATOM  25617  CD1 LEU B1667     173.946 151.098 183.599  1.00  2.700          C  
ATOM  25618  CD2 LEU B1667     175.870 151.516 185.094  1.00  2.700          C  
ATOM  25619  H   LEU B1667     172.116 148.724 185.491  1.00  2.510          H  
ATOM  25620  HA  LEU B1667     174.384 147.965 183.681  1.00  2.230          H  
ATOM  25621 1HB  LEU B1667     174.086 149.766 186.044  1.00  3.240          H  
ATOM  25622 2HB  LEU B1667     175.645 148.975 185.804  1.00  3.240          H  
ATOM  25623  HG  LEU B1667     175.816 150.067 183.550  1.00  3.240          H  
ATOM  25624 1HD1 LEU B1667     174.284 151.887 182.929  1.00  3.240          H  
ATOM  25625 2HD1 LEU B1667     173.440 150.358 183.023  1.00  3.240          H  
ATOM  25626 3HD1 LEU B1667     173.256 151.519 184.331  1.00  3.240          H  
ATOM  25627 1HD2 LEU B1667     176.197 152.319 184.433  1.00  3.240          H  
ATOM  25628 2HD2 LEU B1667     175.204 151.924 185.857  1.00  3.240          H  
ATOM  25629 3HD2 LEU B1667     176.725 151.057 185.569  1.00  3.240          H  
ATOM  25630  N   GLY B1668     173.922 146.828 186.752  1.00  1.780          N  
ATOM  25631  CA  GLY B1668     174.191 145.683 187.616  1.00  1.990          C  
ATOM  25632  C   GLY B1668     175.653 145.481 187.994  1.00  1.850          C  
ATOM  25633  O   GLY B1668     176.523 146.320 187.723  1.00  1.830          O  
ATOM  25634  H   GLY B1668     173.366 147.621 187.088  1.00  2.140          H  
ATOM  25635 1HA  GLY B1668     173.618 145.794 188.528  1.00  2.390          H  
ATOM  25636 2HA  GLY B1668     173.834 144.782 187.126  1.00  2.390          H  
ATOM  25637  N   VAL B1669     175.935 144.277 188.497  1.00  1.820          N  
ATOM  25638  CA  VAL B1669     177.243 143.855 189.005  1.00  1.680          C  
ATOM  25639  C   VAL B1669     178.326 143.958 187.957  1.00  1.740          C  
ATOM  25640  O   VAL B1669     179.510 144.100 188.275  1.00  1.680          O  
ATOM  25641  CB  VAL B1669     177.147 142.421 189.577  1.00  2.410          C  
ATOM  25642  CG1 VAL B1669     177.021 141.377 188.440  1.00  2.410          C  
ATOM  25643  CG2 VAL B1669     178.351 142.154 190.484  1.00  2.410          C  
ATOM  25644  H   VAL B1669     175.158 143.637 188.613  1.00  2.180          H  
ATOM  25645  HA  VAL B1669     177.530 144.520 189.815  1.00  2.020          H  
ATOM  25646  HB  VAL B1669     176.236 142.345 190.172  1.00  2.890          H  
ATOM  25647 1HG1 VAL B1669     176.920 140.382 188.875  1.00  2.890          H  
ATOM  25648 2HG1 VAL B1669     176.142 141.593 187.837  1.00  2.890          H  
ATOM  25649 3HG1 VAL B1669     177.907 141.392 187.803  1.00  2.890          H  
ATOM  25650 1HG2 VAL B1669     178.267 141.162 190.916  1.00  2.890          H  
ATOM  25651 2HG2 VAL B1669     179.247 142.211 189.911  1.00  2.890          H  
ATOM  25652 3HG2 VAL B1669     178.381 142.897 191.286  1.00  2.890          H  
ATOM  25653  N   ASN B1670     177.936 143.966 186.701  1.00  1.950          N  
ATOM  25654  CA  ASN B1670     178.905 144.092 185.654  1.00  2.150          C  
ATOM  25655  C   ASN B1670     179.724 145.367 185.844  1.00  2.090          C  
ATOM  25656  O   ASN B1670     180.907 145.355 185.523  1.00  2.270          O  
ATOM  25657  CB  ASN B1670     178.227 144.075 184.306  1.00  2.930          C  
ATOM  25658  CG  ASN B1670     177.728 142.706 183.949  1.00  2.930          C  
ATOM  25659  OD1 ASN B1670     178.189 141.687 184.488  1.00  2.930          O  
ATOM  25660  ND2 ASN B1670     176.779 142.648 183.056  1.00  2.930          N  
ATOM  25661  H   ASN B1670     176.953 143.865 186.488  1.00  2.340          H  
ATOM  25662  HA  ASN B1670     179.592 143.248 185.712  1.00  2.580          H  
ATOM  25663 1HB  ASN B1670     177.379 144.770 184.320  1.00  3.520          H  
ATOM  25664 2HB  ASN B1670     178.919 144.420 183.540  1.00  3.520          H  
ATOM  25665 1HD2 ASN B1670     176.403 141.764 182.784  1.00  3.520          H  
ATOM  25666 2HD2 ASN B1670     176.425 143.489 182.646  1.00  3.520          H  
ATOM  25667  N   THR B1671     179.140 146.453 186.399  1.00  1.920          N  
ATOM  25668  CA  THR B1671     179.918 147.667 186.583  1.00  1.880          C  
ATOM  25669  C   THR B1671     180.197 147.881 188.077  1.00  1.750          C  
ATOM  25670  O   THR B1671     181.159 148.558 188.455  1.00  1.820          O  
ATOM  25671  CB  THR B1671     179.168 148.921 186.077  1.00  2.650          C  
ATOM  25672  OG1 THR B1671     178.031 149.171 186.896  1.00  2.650          O  
ATOM  25673  CG2 THR B1671     178.663 148.673 184.660  1.00  2.650          C  
ATOM  25674  H   THR B1671     178.157 146.442 186.682  1.00  2.300          H  
ATOM  25675  HA  THR B1671     180.866 147.574 186.061  1.00  2.260          H  
ATOM  25676  HB  THR B1671     179.833 149.776 186.082  1.00  3.180          H  
ATOM  25677  HG1 THR B1671     178.313 149.581 187.730  1.00  3.180          H  
ATOM  25678 1HG2 THR B1671     178.136 149.546 184.311  1.00  3.180          H  
ATOM  25679 2HG2 THR B1671     179.501 148.470 184.009  1.00  3.180          H  
ATOM  25680 3HG2 THR B1671     177.983 147.820 184.653  1.00  3.180          H  
ATOM  25681  N   PHE B1672     179.396 147.240 188.946  1.00  1.650          N  
ATOM  25682  CA  PHE B1672     179.529 147.448 190.389  1.00  1.580          C  
ATOM  25683  C   PHE B1672     180.232 146.330 191.205  1.00  1.590          C  
ATOM  25684  O   PHE B1672     180.389 146.457 192.427  1.00  1.540          O  
ATOM  25685  CB  PHE B1672     178.150 147.700 190.952  1.00  2.240          C  
ATOM  25686  CG  PHE B1672     177.461 148.918 190.370  1.00  2.240          C  
ATOM  25687  CD1 PHE B1672     176.286 148.770 189.643  1.00  2.240          C  
ATOM  25688  CD2 PHE B1672     177.987 150.197 190.505  1.00  2.240          C  
ATOM  25689  CE1 PHE B1672     175.653 149.852 189.079  1.00  2.240          C  
ATOM  25690  CE2 PHE B1672     177.352 151.274 189.945  1.00  2.240          C  
ATOM  25691  CZ  PHE B1672     176.184 151.097 189.235  1.00  2.240          C  
ATOM  25692  H   PHE B1672     178.602 146.717 188.572  1.00  1.980          H  
ATOM  25693  HA  PHE B1672     180.116 148.354 190.531  1.00  1.900          H  
ATOM  25694 1HB  PHE B1672     177.539 146.843 190.719  1.00  2.690          H  
ATOM  25695 2HB  PHE B1672     178.199 147.799 192.021  1.00  2.690          H  
ATOM  25696  HD1 PHE B1672     175.857 147.789 189.519  1.00  2.690          H  
ATOM  25697  HD2 PHE B1672     178.911 150.347 191.050  1.00  2.690          H  
ATOM  25698  HE1 PHE B1672     174.727 149.717 188.516  1.00  2.690          H  
ATOM  25699  HE2 PHE B1672     177.771 152.275 190.054  1.00  2.690          H  
ATOM  25700  HZ  PHE B1672     175.687 151.954 188.788  1.00  2.690          H  
ATOM  25701  N   TRP B1673     180.755 145.294 190.548  1.00  1.740          N  
ATOM  25702  CA  TRP B1673     181.490 144.220 191.218  1.00  1.780          C  
ATOM  25703  C   TRP B1673     182.591 144.740 192.126  1.00  1.720          C  
ATOM  25704  O   TRP B1673     182.780 144.231 193.235  1.00  1.690          O  
ATOM  25705  CB  TRP B1673     182.104 143.278 190.185  1.00  2.480          C  
ATOM  25706  CG  TRP B1673     182.997 142.262 190.771  1.00  2.480          C  
ATOM  25707  CD1 TRP B1673     182.626 141.106 191.374  1.00  2.480          C  
ATOM  25708  CD2 TRP B1673     184.450 142.272 190.765  1.00  2.480          C  
ATOM  25709  NE1 TRP B1673     183.736 140.406 191.773  1.00  2.480          N  
ATOM  25710  CE2 TRP B1673     184.863 141.105 191.400  1.00  2.480          C  
ATOM  25711  CE3 TRP B1673     185.420 143.169 190.266  1.00  2.480          C  
ATOM  25712  CZ2 TRP B1673     186.197 140.793 191.560  1.00  2.480          C  
ATOM  25713  CZ3 TRP B1673     186.756 142.853 190.419  1.00  2.480          C  
ATOM  25714  CH2 TRP B1673     187.134 141.691 191.050  1.00  2.480          C  
ATOM  25715  H   TRP B1673     180.560 145.169 189.555  1.00  2.090          H  
ATOM  25716  HA  TRP B1673     180.784 143.654 191.826  1.00  2.140          H  
ATOM  25717 1HB  TRP B1673     181.334 142.777 189.630  1.00  2.970          H  
ATOM  25718 2HB  TRP B1673     182.672 143.861 189.464  1.00  2.970          H  
ATOM  25719  HD1 TRP B1673     181.596 140.788 191.527  1.00  2.970          H  
ATOM  25720  HE1 TRP B1673     183.727 139.516 192.249  1.00  2.970          H  
ATOM  25721  HE3 TRP B1673     185.122 144.084 189.762  1.00  2.970          H  
ATOM  25722  HZ2 TRP B1673     186.522 139.880 192.058  1.00  2.970          H  
ATOM  25723  HZ3 TRP B1673     187.501 143.545 190.028  1.00  2.970          H  
ATOM  25724  HH2 TRP B1673     188.194 141.470 191.158  1.00  2.970          H  
ATOM  25725  N   GLY B1674     183.337 145.729 191.642  1.00  1.770          N  
ATOM  25726  CA  GLY B1674     184.441 146.315 192.385  1.00  1.800          C  
ATOM  25727  C   GLY B1674     184.002 146.952 193.720  1.00  1.690          C  
ATOM  25728  O   GLY B1674     184.836 147.177 194.597  1.00  1.750          O  
ATOM  25729  H   GLY B1674     183.111 146.075 190.717  1.00  2.120          H  
ATOM  25730 1HA  GLY B1674     185.183 145.541 192.571  1.00  2.160          H  
ATOM  25731 2HA  GLY B1674     184.938 147.060 191.768  1.00  2.160          H  
ATOM  25732  N   LEU B1675     182.721 147.319 193.860  1.00  1.590          N  
ATOM  25733  CA  LEU B1675     182.248 147.923 195.104  1.00  1.540          C  
ATOM  25734  C   LEU B1675     182.101 146.852 196.159  1.00  1.520          C  
ATOM  25735  O   LEU B1675     182.472 147.036 197.330  1.00  1.580          O  
ATOM  25736  CB  LEU B1675     180.904 148.611 194.881  1.00  2.180          C  
ATOM  25737  CG  LEU B1675     180.897 149.857 194.028  1.00  2.180          C  
ATOM  25738  CD1 LEU B1675     179.489 150.261 193.811  1.00  2.180          C  
ATOM  25739  CD2 LEU B1675     181.643 150.991 194.731  1.00  2.180          C  
ATOM  25740  H   LEU B1675     182.044 147.113 193.125  1.00  1.910          H  
ATOM  25741  HA  LEU B1675     182.989 148.635 195.452  1.00  1.850          H  
ATOM  25742 1HB  LEU B1675     180.252 147.898 194.392  1.00  2.610          H  
ATOM  25743 2HB  LEU B1675     180.465 148.830 195.801  1.00  2.610          H  
ATOM  25744  HG  LEU B1675     181.347 149.642 193.069  1.00  2.610          H  
ATOM  25745 1HD1 LEU B1675     179.452 151.141 193.202  1.00  2.610          H  
ATOM  25746 2HD1 LEU B1675     178.949 149.466 193.329  1.00  2.610          H  
ATOM  25747 3HD1 LEU B1675     179.052 150.463 194.768  1.00  2.610          H  
ATOM  25748 1HD2 LEU B1675     181.610 151.865 194.109  1.00  2.610          H  
ATOM  25749 2HD2 LEU B1675     181.158 151.196 195.669  1.00  2.610          H  
ATOM  25750 3HD2 LEU B1675     182.675 150.736 194.907  1.00  2.610          H  
ATOM  25751  N   PHE B1676     181.593 145.703 195.722  1.00  1.520          N  
ATOM  25752  CA  PHE B1676     181.460 144.564 196.618  1.00  1.560          C  
ATOM  25753  C   PHE B1676     182.853 144.104 197.001  1.00  1.560          C  
ATOM  25754  O   PHE B1676     183.104 143.729 198.154  1.00  1.580          O  
ATOM  25755  CB  PHE B1676     180.689 143.431 195.955  1.00  2.170          C  
ATOM  25756  CG  PHE B1676     179.187 143.638 195.833  1.00  2.170          C  
ATOM  25757  CD1 PHE B1676     178.429 144.423 196.736  1.00  2.170          C  
ATOM  25758  CD2 PHE B1676     178.523 143.025 194.807  1.00  2.170          C  
ATOM  25759  CE1 PHE B1676     177.077 144.554 196.582  1.00  2.170          C  
ATOM  25760  CE2 PHE B1676     177.183 143.161 194.670  1.00  2.170          C  
ATOM  25761  CZ  PHE B1676     176.457 143.925 195.557  1.00  2.170          C  
ATOM  25762  H   PHE B1676     181.268 145.661 194.746  1.00  1.820          H  
ATOM  25763  HA  PHE B1676     180.968 144.876 197.532  1.00  1.870          H  
ATOM  25764 1HB  PHE B1676     181.088 143.276 194.951  1.00  2.600          H  
ATOM  25765 2HB  PHE B1676     180.862 142.516 196.502  1.00  2.600          H  
ATOM  25766  HD1 PHE B1676     178.895 144.926 197.571  1.00  2.600          H  
ATOM  25767  HD2 PHE B1676     179.078 142.411 194.095  1.00  2.600          H  
ATOM  25768  HE1 PHE B1676     176.497 145.159 197.281  1.00  2.600          H  
ATOM  25769  HE2 PHE B1676     176.678 142.653 193.850  1.00  2.600          H  
ATOM  25770  HZ  PHE B1676     175.382 144.025 195.433  1.00  2.600          H  
ATOM  25771  N   LEU B1677     183.774 144.156 196.033  1.00  1.580          N  
ATOM  25772  CA  LEU B1677     185.147 143.768 196.267  1.00  1.650          C  
ATOM  25773  C   LEU B1677     185.764 144.645 197.350  1.00  1.630          C  
ATOM  25774  O   LEU B1677     186.390 144.116 198.265  1.00  1.670          O  
ATOM  25775  CB  LEU B1677     185.973 143.899 194.995  1.00  2.280          C  
ATOM  25776  CG  LEU B1677     187.449 143.512 195.084  1.00  2.280          C  
ATOM  25777  CD1 LEU B1677     187.601 142.020 195.410  1.00  2.280          C  
ATOM  25778  CD2 LEU B1677     188.098 143.867 193.803  1.00  2.280          C  
ATOM  25779  H   LEU B1677     183.484 144.435 195.089  1.00  1.900          H  
ATOM  25780  HA  LEU B1677     185.147 142.736 196.605  1.00  1.980          H  
ATOM  25781 1HB  LEU B1677     185.498 143.311 194.203  1.00  2.740          H  
ATOM  25782 2HB  LEU B1677     185.952 144.932 194.703  1.00  2.740          H  
ATOM  25783  HG  LEU B1677     187.916 144.070 195.878  1.00  2.740          H  
ATOM  25784 1HD1 LEU B1677     188.659 141.772 195.470  1.00  2.740          H  
ATOM  25785 2HD1 LEU B1677     187.136 141.787 196.362  1.00  2.740          H  
ATOM  25786 3HD1 LEU B1677     187.134 141.427 194.624  1.00  2.740          H  
ATOM  25787 1HD2 LEU B1677     189.155 143.613 193.851  1.00  2.740          H  
ATOM  25788 2HD2 LEU B1677     187.637 143.332 193.028  1.00  2.740          H  
ATOM  25789 3HD2 LEU B1677     187.979 144.933 193.625  1.00  2.740          H  
ATOM  25790  N   ILE B1678     185.565 145.976 197.289  1.00  1.620          N  
ATOM  25791  CA  ILE B1678     186.106 146.864 198.317  1.00  1.640          C  
ATOM  25792  C   ILE B1678     185.589 146.518 199.694  1.00  1.620          C  
ATOM  25793  O   ILE B1678     186.360 146.473 200.653  1.00  1.680          O  
ATOM  25794  CB  ILE B1678     185.814 148.363 198.050  1.00  2.290          C  
ATOM  25795  CG1 ILE B1678     186.589 148.858 196.814  1.00  2.290          C  
ATOM  25796  CG2 ILE B1678     186.155 149.222 199.311  1.00  2.290          C  
ATOM  25797  CD1 ILE B1678     186.139 150.215 196.272  1.00  2.290          C  
ATOM  25798  H   ILE B1678     185.072 146.371 196.479  1.00  1.940          H  
ATOM  25799  HA  ILE B1678     187.196 146.729 198.328  1.00  1.970          H  
ATOM  25800  HB  ILE B1678     184.748 148.469 197.818  1.00  2.750          H  
ATOM  25801 1HG1 ILE B1678     187.643 148.935 197.082  1.00  2.750          H  
ATOM  25802 2HG1 ILE B1678     186.498 148.125 196.028  1.00  2.750          H  
ATOM  25803 1HG2 ILE B1678     185.924 150.258 199.116  1.00  2.750          H  
ATOM  25804 2HG2 ILE B1678     185.578 148.907 200.178  1.00  2.750          H  
ATOM  25805 3HG2 ILE B1678     187.219 149.126 199.539  1.00  2.750          H  
ATOM  25806 1HD1 ILE B1678     186.757 150.461 195.413  1.00  2.750          H  
ATOM  25807 2HD1 ILE B1678     185.092 150.156 195.969  1.00  2.750          H  
ATOM  25808 3HD1 ILE B1678     186.253 150.987 197.021  1.00  2.750          H  
ATOM  25809  N   THR B1679     184.271 146.314 199.815  1.00  1.600          N  
ATOM  25810  CA  THR B1679     183.699 146.004 201.122  1.00  1.640          C  
ATOM  25811  C   THR B1679     184.313 144.710 201.659  1.00  1.670          C  
ATOM  25812  O   THR B1679     184.678 144.625 202.843  1.00  1.750          O  
ATOM  25813  CB  THR B1679     182.160 145.879 201.045  1.00  2.280          C  
ATOM  25814  OG1 THR B1679     181.617 147.118 200.588  1.00  2.280          O  
ATOM  25815  CG2 THR B1679     181.577 145.574 202.447  1.00  2.280          C  
ATOM  25816  H   THR B1679     183.674 146.395 198.987  1.00  1.920          H  
ATOM  25817  HA  THR B1679     183.945 146.812 201.809  1.00  1.970          H  
ATOM  25818  HB  THR B1679     181.888 145.089 200.341  1.00  2.740          H  
ATOM  25819  HG1 THR B1679     181.882 147.234 199.661  1.00  2.740          H  
ATOM  25820 1HG2 THR B1679     180.497 145.516 202.383  1.00  2.740          H  
ATOM  25821 2HG2 THR B1679     181.965 144.631 202.825  1.00  2.740          H  
ATOM  25822 3HG2 THR B1679     181.844 146.373 203.137  1.00  2.740          H  
ATOM  25823  N   GLY B1680     184.399 143.694 200.792  1.00  1.630          N  
ATOM  25824  CA  GLY B1680     184.953 142.391 201.120  1.00  1.680          C  
ATOM  25825  C   GLY B1680     186.423 142.456 201.551  1.00  1.730          C  
ATOM  25826  O   GLY B1680     186.794 141.919 202.603  1.00  1.800          O  
ATOM  25827  H   GLY B1680     184.046 143.829 199.837  1.00  1.960          H  
ATOM  25828 1HA  GLY B1680     184.358 141.934 201.908  1.00  2.020          H  
ATOM  25829 2HA  GLY B1680     184.865 141.749 200.242  1.00  2.020          H  
ATOM  25830  N   LEU B1681     187.272 143.079 200.729  1.00  1.780          N  
ATOM  25831  CA  LEU B1681     188.689 143.167 201.044  1.00  1.860          C  
ATOM  25832  C   LEU B1681     188.935 143.979 202.298  1.00  2.030          C  
ATOM  25833  O   LEU B1681     189.797 143.618 203.105  1.00  2.100          O  
ATOM  25834  CB  LEU B1681     189.463 143.821 199.894  1.00  2.570          C  
ATOM  25835  CG  LEU B1681     189.587 143.033 198.565  1.00  2.570          C  
ATOM  25836  CD1 LEU B1681     190.216 143.952 197.530  1.00  2.570          C  
ATOM  25837  CD2 LEU B1681     190.433 141.766 198.749  1.00  2.570          C  
ATOM  25838  H   LEU B1681     186.915 143.500 199.871  1.00  2.140          H  
ATOM  25839  HA  LEU B1681     189.064 142.164 201.220  1.00  2.230          H  
ATOM  25840 1HB  LEU B1681     188.962 144.763 199.657  1.00  3.090          H  
ATOM  25841 2HB  LEU B1681     190.467 144.052 200.240  1.00  3.090          H  
ATOM  25842  HG  LEU B1681     188.597 142.755 198.218  1.00  3.090          H  
ATOM  25843 1HD1 LEU B1681     190.297 143.430 196.578  1.00  3.090          H  
ATOM  25844 2HD1 LEU B1681     189.595 144.838 197.407  1.00  3.090          H  
ATOM  25845 3HD1 LEU B1681     191.209 144.251 197.860  1.00  3.090          H  
ATOM  25846 1HD2 LEU B1681     190.503 141.247 197.793  1.00  3.090          H  
ATOM  25847 2HD2 LEU B1681     191.433 142.039 199.089  1.00  3.090          H  
ATOM  25848 3HD2 LEU B1681     189.974 141.106 199.475  1.00  3.090          H  
ATOM  25849  N   ALA B1682     188.200 145.084 202.474  1.00  2.180          N  
ATOM  25850  CA  ALA B1682     188.375 145.892 203.662  1.00  2.170          C  
ATOM  25851  C   ALA B1682     188.012 145.089 204.904  1.00  1.750          C  
ATOM  25852  O   ALA B1682     188.731 145.143 205.911  1.00  1.750          O  
ATOM  25853  CB  ALA B1682     187.533 147.144 203.557  1.00  3.040          C  
ATOM  25854  H   ALA B1682     187.523 145.387 201.769  1.00  2.620          H  
ATOM  25855  HA  ALA B1682     189.424 146.173 203.733  1.00  2.600          H  
ATOM  25856 1HB  ALA B1682     187.686 147.764 204.428  1.00  3.650          H  
ATOM  25857 2HB  ALA B1682     187.827 147.692 202.664  1.00  3.650          H  
ATOM  25858 3HB  ALA B1682     186.480 146.866 203.480  1.00  3.650          H  
ATOM  25859  N   SER B1683     186.930 144.294 204.812  1.00  1.630          N  
ATOM  25860  CA  SER B1683     186.477 143.467 205.919  1.00  1.720          C  
ATOM  25861  C   SER B1683     187.544 142.457 206.283  1.00  1.970          C  
ATOM  25862  O   SER B1683     187.896 142.305 207.461  1.00  2.080          O  
ATOM  25863  CB  SER B1683     185.200 142.746 205.519  1.00  2.370          C  
ATOM  25864  OG  SER B1683     184.141 143.652 205.323  1.00  2.370          O  
ATOM  25865  H   SER B1683     186.355 144.317 203.966  1.00  1.960          H  
ATOM  25866  HA  SER B1683     186.283 144.095 206.782  1.00  2.060          H  
ATOM  25867 1HB  SER B1683     185.366 142.191 204.607  1.00  2.850          H  
ATOM  25868 2HB  SER B1683     184.941 142.026 206.282  1.00  2.850          H  
ATOM  25869  HG  SER B1683     184.369 144.148 204.508  1.00  2.850          H  
ATOM  25870  N   LEU B1684     188.142 141.829 205.262  1.00  2.240          N  
ATOM  25871  CA  LEU B1684     189.194 140.853 205.489  1.00  2.660          C  
ATOM  25872  C   LEU B1684     190.396 141.489 206.153  1.00  2.470          C  
ATOM  25873  O   LEU B1684     190.930 140.930 207.110  1.00  2.600          O  
ATOM  25874  CB  LEU B1684     189.626 140.186 204.177  1.00  3.560          C  
ATOM  25875  CG  LEU B1684     190.807 139.160 204.275  1.00  3.560          C  
ATOM  25876  CD1 LEU B1684     190.445 137.983 205.211  1.00  3.560          C  
ATOM  25877  CD2 LEU B1684     191.140 138.660 202.874  1.00  3.560          C  
ATOM  25878  H   LEU B1684     187.804 141.991 204.307  1.00  2.690          H  
ATOM  25879  HA  LEU B1684     188.794 140.093 206.153  1.00  3.190          H  
ATOM  25880 1HB  LEU B1684     188.764 139.676 203.750  1.00  4.270          H  
ATOM  25881 2HB  LEU B1684     189.926 140.972 203.482  1.00  4.270          H  
ATOM  25882  HG  LEU B1684     191.673 139.657 204.686  1.00  4.270          H  
ATOM  25883 1HD1 LEU B1684     191.288 137.294 205.261  1.00  4.270          H  
ATOM  25884 2HD1 LEU B1684     190.231 138.345 206.212  1.00  4.270          H  
ATOM  25885 3HD1 LEU B1684     189.574 137.459 204.821  1.00  4.270          H  
ATOM  25886 1HD2 LEU B1684     191.977 137.961 202.926  1.00  4.270          H  
ATOM  25887 2HD2 LEU B1684     190.271 138.157 202.447  1.00  4.270          H  
ATOM  25888 3HD2 LEU B1684     191.413 139.508 202.244  1.00  4.270          H  
ATOM  25889  N   PHE B1685     190.830 142.652 205.662  1.00  2.310          N  
ATOM  25890  CA  PHE B1685     191.977 143.322 206.247  1.00  2.280          C  
ATOM  25891  C   PHE B1685     191.806 143.566 207.720  1.00  1.930          C  
ATOM  25892  O   PHE B1685     192.681 143.220 208.522  1.00  1.980          O  
ATOM  25893  CB  PHE B1685     192.225 144.671 205.580  1.00  3.200          C  
ATOM  25894  CG  PHE B1685     193.246 145.504 206.305  1.00  3.200          C  
ATOM  25895  CD1 PHE B1685     194.599 145.253 206.191  1.00  3.200          C  
ATOM  25896  CD2 PHE B1685     192.828 146.557 207.121  1.00  3.200          C  
ATOM  25897  CE1 PHE B1685     195.511 146.028 206.876  1.00  3.200          C  
ATOM  25898  CE2 PHE B1685     193.731 147.327 207.801  1.00  3.200          C  
ATOM  25899  CZ  PHE B1685     195.076 147.065 207.680  1.00  3.200          C  
ATOM  25900  H   PHE B1685     190.365 143.066 204.847  1.00  2.770          H  
ATOM  25901  HA  PHE B1685     192.850 142.690 206.103  1.00  2.740          H  
ATOM  25902 1HB  PHE B1685     192.559 144.519 204.557  1.00  3.840          H  
ATOM  25903 2HB  PHE B1685     191.293 145.232 205.537  1.00  3.840          H  
ATOM  25904  HD1 PHE B1685     194.944 144.433 205.560  1.00  3.840          H  
ATOM  25905  HD2 PHE B1685     191.763 146.764 207.218  1.00  3.840          H  
ATOM  25906  HE1 PHE B1685     196.577 145.823 206.784  1.00  3.840          H  
ATOM  25907  HE2 PHE B1685     193.385 148.143 208.436  1.00  3.840          H  
ATOM  25908  HZ  PHE B1685     195.800 147.674 208.220  1.00  3.840          H  
ATOM  25909  N   CYS B1686     190.685 144.170 208.093  1.00  1.770          N  
ATOM  25910  CA  CYS B1686     190.491 144.496 209.483  1.00  1.880          C  
ATOM  25911  C   CYS B1686     190.425 143.243 210.337  1.00  2.110          C  
ATOM  25912  O   CYS B1686     190.951 143.215 211.458  1.00  2.350          O  
ATOM  25913  CB  CYS B1686     189.221 145.282 209.650  1.00  2.590          C  
ATOM  25914  SG  CYS B1686     189.281 146.892 208.965  1.00  2.590          S  
ATOM  25915  H   CYS B1686     189.980 144.417 207.386  1.00  2.120          H  
ATOM  25916  HA  CYS B1686     191.331 145.105 209.815  1.00  2.260          H  
ATOM  25917 1HB  CYS B1686     188.397 144.743 209.186  1.00  3.110          H  
ATOM  25918 2HB  CYS B1686     189.034 145.386 210.690  1.00  3.110          H  
ATOM  25919  HG  CYS B1686     188.303 147.462 209.718  1.00  3.110          H  
ATOM  25920  N   CYS B1687     189.782 142.198 209.815  1.00  2.260          N  
ATOM  25921  CA  CYS B1687     189.667 140.965 210.554  1.00  2.810          C  
ATOM  25922  C   CYS B1687     191.041 140.322 210.757  1.00  2.940          C  
ATOM  25923  O   CYS B1687     191.364 139.918 211.871  1.00  3.260          O  
ATOM  25924  CB  CYS B1687     188.729 140.022 209.842  1.00  3.710          C  
ATOM  25925  SG  CYS B1687     187.003 140.565 209.856  1.00  3.710          S  
ATOM  25926  H   CYS B1687     189.330 142.279 208.899  1.00  2.710          H  
ATOM  25927  HA  CYS B1687     189.243 141.188 211.525  1.00  3.370          H  
ATOM  25928 1HB  CYS B1687     189.046 139.888 208.808  1.00  4.460          H  
ATOM  25929 2HB  CYS B1687     188.779 139.089 210.327  1.00  4.460          H  
ATOM  25930  HG  CYS B1687     187.167 141.483 208.865  1.00  4.460          H  
ATOM  25931  N   LEU B1688     191.905 140.345 209.730  1.00  2.770          N  
ATOM  25932  CA  LEU B1688     193.253 139.788 209.850  1.00  3.130          C  
ATOM  25933  C   LEU B1688     194.038 140.518 210.936  1.00  2.880          C  
ATOM  25934  O   LEU B1688     194.784 139.894 211.706  1.00  3.180          O  
ATOM  25935  CB  LEU B1688     194.000 139.907 208.509  1.00  4.240          C  
ATOM  25936  CG  LEU B1688     193.531 138.997 207.331  1.00  4.240          C  
ATOM  25937  CD1 LEU B1688     194.197 139.476 206.050  1.00  4.240          C  
ATOM  25938  CD2 LEU B1688     193.922 137.551 207.588  1.00  4.240          C  
ATOM  25939  H   LEU B1688     191.585 140.691 208.821  1.00  3.320          H  
ATOM  25940  HA  LEU B1688     193.175 138.747 210.134  1.00  3.760          H  
ATOM  25941 1HB  LEU B1688     193.906 140.939 208.170  1.00  5.090          H  
ATOM  25942 2HB  LEU B1688     195.054 139.705 208.683  1.00  5.090          H  
ATOM  25943  HG  LEU B1688     192.461 139.061 207.222  1.00  5.090          H  
ATOM  25944 1HD1 LEU B1688     193.879 138.853 205.216  1.00  5.090          H  
ATOM  25945 2HD1 LEU B1688     193.910 140.507 205.857  1.00  5.090          H  
ATOM  25946 3HD1 LEU B1688     195.277 139.414 206.154  1.00  5.090          H  
ATOM  25947 1HD2 LEU B1688     193.593 136.938 206.748  1.00  5.090          H  
ATOM  25948 2HD2 LEU B1688     195.005 137.480 207.688  1.00  5.090          H  
ATOM  25949 3HD2 LEU B1688     193.464 137.192 208.481  1.00  5.090          H  
ATOM  25950  N   VAL B1689     193.857 141.842 211.028  1.00  2.660          N  
ATOM  25951  CA  VAL B1689     194.535 142.625 212.060  1.00  2.740          C  
ATOM  25952  C   VAL B1689     194.108 142.154 213.453  1.00  3.340          C  
ATOM  25953  O   VAL B1689     194.947 141.988 214.339  1.00  3.710          O  
ATOM  25954  CB  VAL B1689     194.245 144.141 211.890  1.00  3.800          C  
ATOM  25955  CG1 VAL B1689     194.768 144.951 213.101  1.00  3.800          C  
ATOM  25956  CG2 VAL B1689     194.915 144.645 210.607  1.00  3.800          C  
ATOM  25957  H   VAL B1689     193.270 142.304 210.320  1.00  3.190          H  
ATOM  25958  HA  VAL B1689     195.608 142.468 211.957  1.00  3.290          H  
ATOM  25959  HB  VAL B1689     193.175 144.290 211.822  1.00  4.560          H  
ATOM  25960 1HG1 VAL B1689     194.545 146.006 212.952  1.00  4.560          H  
ATOM  25961 2HG1 VAL B1689     194.290 144.617 214.020  1.00  4.560          H  
ATOM  25962 3HG1 VAL B1689     195.846 144.816 213.188  1.00  4.560          H  
ATOM  25963 1HG2 VAL B1689     194.697 145.703 210.471  1.00  4.560          H  
ATOM  25964 2HG2 VAL B1689     195.990 144.503 210.678  1.00  4.560          H  
ATOM  25965 3HG2 VAL B1689     194.545 144.098 209.752  1.00  4.560          H  
ATOM  25966  N   TYR B1690     192.803 141.949 213.637  1.00  3.670          N  
ATOM  25967  CA  TYR B1690     192.237 141.477 214.900  1.00  4.530          C  
ATOM  25968  C   TYR B1690     192.513 140.018 215.257  1.00  4.920          C  
ATOM  25969  O   TYR B1690     192.634 139.691 216.446  1.00  5.350          O  
ATOM  25970  CB  TYR B1690     190.743 141.684 214.889  1.00  6.000          C  
ATOM  25971  CG  TYR B1690     190.303 143.048 215.224  1.00  6.000          C  
ATOM  25972  CD1 TYR B1690     190.807 144.188 214.574  1.00  6.000          C  
ATOM  25973  CD2 TYR B1690     189.354 143.169 216.201  1.00  6.000          C  
ATOM  25974  CE1 TYR B1690     190.344 145.415 214.929  1.00  6.000          C  
ATOM  25975  CE2 TYR B1690     188.898 144.382 216.542  1.00  6.000          C  
ATOM  25976  CZ  TYR B1690     189.377 145.507 215.914  1.00  6.000          C  
ATOM  25977  OH  TYR B1690     188.856 146.710 216.251  1.00  6.000          O  
ATOM  25978  H   TYR B1690     192.170 142.185 212.862  1.00  4.400          H  
ATOM  25979  HA  TYR B1690     192.664 142.086 215.694  1.00  5.440          H  
ATOM  25980 1HB  TYR B1690     190.379 141.454 213.892  1.00  7.200          H  
ATOM  25981 2HB  TYR B1690     190.276 140.988 215.580  1.00  7.200          H  
ATOM  25982  HD1 TYR B1690     191.549 144.125 213.794  1.00  7.200          H  
ATOM  25983  HD2 TYR B1690     188.961 142.285 216.694  1.00  7.200          H  
ATOM  25984  HE1 TYR B1690     190.724 146.301 214.426  1.00  7.200          H  
ATOM  25985  HE2 TYR B1690     188.130 144.469 217.313  1.00  7.200          H  
ATOM  25986  HH  TYR B1690     187.995 146.537 216.710  1.00  7.200          H  
ATOM  25987  N   TRP B1691     192.539 139.149 214.242  1.00  4.950          N  
ATOM  25988  CA  TRP B1691     192.773 137.716 214.394  1.00  5.530          C  
ATOM  25989  C   TRP B1691     194.220 137.372 214.741  1.00  5.700          C  
ATOM  25990  O   TRP B1691     194.459 136.432 215.503  1.00  6.220          O  
ATOM  25991  CB  TRP B1691     192.430 136.978 213.092  1.00  7.510          C  
ATOM  25992  CG  TRP B1691     190.956 136.833 212.755  1.00  7.510          C  
ATOM  25993  CD1 TRP B1691     189.894 136.794 213.601  1.00  7.510          C  
ATOM  25994  CD2 TRP B1691     190.405 136.707 211.424  1.00  7.510          C  
ATOM  25995  NE1 TRP B1691     188.729 136.644 212.885  1.00  7.510          N  
ATOM  25996  CE2 TRP B1691     189.026 136.592 211.560  1.00  7.510          C  
ATOM  25997  CE3 TRP B1691     190.966 136.683 210.154  1.00  7.510          C  
ATOM  25998  CZ2 TRP B1691     188.192 136.449 210.463  1.00  7.510          C  
ATOM  25999  CZ3 TRP B1691     190.145 136.551 209.051  1.00  7.510          C  
ATOM  26000  CH2 TRP B1691     188.790 136.435 209.197  1.00  7.510          C  
ATOM  26001  H   TRP B1691     192.350 139.512 213.309  1.00  5.940          H  
ATOM  26002  HA  TRP B1691     192.139 137.352 215.197  1.00  6.640          H  
ATOM  26003 1HB  TRP B1691     192.905 137.504 212.267  1.00  9.010          H  
ATOM  26004 2HB  TRP B1691     192.866 135.982 213.127  1.00  9.010          H  
ATOM  26005  HD1 TRP B1691     189.952 136.862 214.682  1.00  9.010          H  
ATOM  26006  HE1 TRP B1691     187.796 136.578 213.265  1.00  9.010          H  
ATOM  26007  HE3 TRP B1691     192.027 136.764 210.041  1.00  9.010          H  
ATOM  26008  HZ2 TRP B1691     187.111 136.358 210.566  1.00  9.010          H  
ATOM  26009  HZ3 TRP B1691     190.607 136.536 208.064  1.00  9.010          H  
ATOM  26010  HH2 TRP B1691     188.165 136.330 208.312  1.00  9.010          H  
ATOM  26011  N   THR B1692     195.170 138.108 214.157  1.00  5.360          N  
ATOM  26012  CA  THR B1692     196.599 137.870 214.340  1.00  5.590          C  
ATOM  26013  C   THR B1692     197.060 138.137 215.774  1.00  5.790          C  
ATOM  26014  O   THR B1692     197.646 137.249 216.396  1.00  6.330          O  
ATOM  26015  OXT THR B1692     197.259 139.306 216.098  1.00  8.380          O  
ATOM  26016  CB  THR B1692     197.427 138.744 213.365  1.00  7.410          C  
ATOM  26017  OG1 THR B1692     197.049 138.448 212.003  1.00  7.410          O  
ATOM  26018  CG2 THR B1692     198.917 138.450 213.539  1.00  7.410          C  
ATOM  26019  H   THR B1692     194.897 138.848 213.508  1.00  6.430          H  
ATOM  26020  HA  THR B1692     196.799 136.824 214.111  1.00  6.710          H  
ATOM  26021  HB  THR B1692     197.228 139.801 213.565  1.00  8.890          H  
ATOM  26022  HG1 THR B1692     196.163 138.833 211.835  1.00  8.890          H  
ATOM  26023 1HG2 THR B1692     199.485 139.065 212.846  1.00  8.890          H  
ATOM  26024 2HG2 THR B1692     199.225 138.677 214.558  1.00  8.890          H  
ATOM  26025 3HG2 THR B1692     199.103 137.400 213.331  1.00  8.890          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -9289.3 1155.51 6220.88 -561.726 192.47 353.343 3294.35 -3626.19 -14.6879 -102.236 -2650.99 -485.651 -787.124 -312.954 -299.09 -100.974 0 98.9526 124.955 742.459 1320.1 -322.208 440.84 -11.6091 412.275 1478.55 -2730.05
ALA:NtermProteinFull_1 -2.881 0.18082 3.26251 -0.03357 0.01206 0 2.30547 -1.65137 -0 -0 -3.23519 0.51297 0 0 -0.67622 0 0 0.04089 0 0 0 0 0 1.8394 0 0.05168 -0.27155
MET_2 -3.95904 0.12532 4.0968 -0.55046 0.28586 0.10153 2.05439 -1.98065 -0 -0 -2.46365 -0.22053 0 0 -1.16253 0 0 -0.00636 0.01131 2.18545 0 0.01118 0 0.60916 0.03426 0.20572 -0.62222
GLN_3 -4.27558 0.32176 3.83866 -0.64759 0.38027 1.08835 1.60654 -2.13932 -0.02216 -0.15972 -1.0603 -2.40773 0 0 0 0 0 0.00195 0.03565 0 4.46402 -0.13425 0 -0.18838 -0.07818 0.23089 0.85489
LEU_4 -7.13974 0.58193 2.17296 -0.66058 0.14742 0.23752 1.77758 -2.17426 -0.02216 -0.15972 -1.23428 0.0619 0 0 0 0 0 0.0207 0.00067 0.9331 0 -0.24876 0 0.18072 -0.21592 0.24869 -5.49225
MET_5 -7.33797 0.43951 4.97116 -0.73042 0.26969 0.33626 2.93228 -2.75081 -0 -0 -2.67577 -0.12747 0 0 0 0 0 0.05416 0.01037 2.55377 0 0.00541 0 0.60916 -0.14474 0.34921 -1.23617
ALA_6 -3.98049 0.146 4.01965 -0.02115 0 0 2.22342 -2.25637 -0 -0 -2.01185 -0.35224 0 0 0 0 0 0.03074 0 0 0 -0.23041 0 1.8394 -0.23974 0.267 -0.56603
VAL_7 -5.97764 0.78257 4.58041 -0.30793 0.20682 0.06754 3.13523 -2.78545 -0 -0 -2.4566 -0.02405 0 0 0 0 0 -0.04737 0.03515 0.03601 0 -0.35041 0 1.9342 -0.1926 0.19923 -1.16488
ARG_8 -7.97337 0.49822 7.16539 -1.08469 0.26154 0.74151 3.45538 -3.3429 -0 -0 -1.94172 0.07395 0 0 0 0 0 -0.0355 0.028 2.41724 0 -0.10665 0 -1.2888 -0.11797 0.25667 -0.99371
CYS_9 -4.64502 0.40239 4.69648 -0.048 0 0.01568 2.12195 -2.37755 -0.01224 -0.04989 -1.97627 0.02976 0 0 0 0 0 0.11717 0.01902 0.30035 0 0.26268 0 3.6196 0.03658 0.33564 2.84833
TRP_10 -4.53295 0.54081 3.69887 -1.26168 0.09664 0.44189 2.17204 -2.11719 -0.00866 -0.06746 -1.38317 -0.31307 0 0 0 0 0 -0.01932 0.03519 0 1.66195 -0.28841 0 1.6906 0.17161 0.34581 0.86348
PHE_11 -9.19544 1.30535 4.28203 -0.60225 0.02351 0.24361 2.24323 -3.33933 -0.01685 -0.11861 -2.41646 -0.10957 0 0 0 0 0 -0.02909 0.43428 0 2.50496 0.13085 0 1.0402 -0.05927 0.42412 -3.25474
ALA_12 -2.97547 0.35062 3.31842 -0.02396 0 0 2.08608 -1.89346 -0 -0 -1.07423 -0.4052 0 0 0 0 0 -0.10515 0 0 0 -0.35206 0 1.8394 -0.36119 0.37761 0.78141
ASP_13 -1.87554 0.26139 2.92431 -0.12229 0.02985 0.38149 1.02737 -1.37056 -0.02097 -0.11754 -1.14855 -0.26807 0 0 0 0 0 -0.06651 0.0025 0 2.47592 -0.4053 0 -2.3716 -0.69068 0.23831 -1.11647
ALA_14 -2.96562 0.2254 2.45898 -0.02333 0 0 1.42988 -1.52254 -0.01685 -0.11861 -0.8565 -0.16211 0 0 0 0 0 -0.01539 0 0 0 -0.17237 0 1.8394 -0.73194 0.19101 -0.44058
GLN_15 -2.49552 0.37647 2.18672 -0.66114 0.15435 0.68131 0.88427 -1.09284 -0.01796 -0.09862 -0.52295 -0.44399 0 0 0 0 0 0.04925 0.04074 0 2.39072 -0.02789 0 -0.18838 -0.57407 0.80331 1.44377
PRO_16 -3.57997 0.79871 1.94364 -0.17983 0.00091 0.12611 0.45912 -0.97383 -0 -0 -0.46758 0.06255 0 0 0 0 0 -0.08214 0.0247 1.06417 0 -0.8727 0 -2.4119 -0.63581 1.05613 -3.66772
VAL_17 -4.52129 0.42846 2.21718 -0.30304 0.20859 0.06903 1.29733 -1.36564 -0 -0 -0.26547 -0.37321 0 0 0 0 0 -0.04755 0.05701 0.27686 0 -0.43081 0 1.9342 -0.32724 0.47913 -0.66645
SER_18 -2.03004 0.42253 2.44082 -0.03003 0.03326 0.03123 1.05946 -1.09529 -0 -0 -0.63211 -0.04522 0 0 0 0 0 -0.0284 0.0055 0.10206 0 0.08429 0.60088 -0.77834 0.61625 0.9575 1.71436
PRO_19 -4.23835 0.94161 2.61311 -0.22848 0.03961 0.16782 1.17006 -1.11481 -0 -0 1.10904 -0.16311 0 0 0 0 0 0.0546 0.1033 0.36996 0 -0.86048 0 -2.4119 0.35856 1.61574 -0.47372
PRO_20 -1.45332 0.18569 0.75068 -0.09197 0.00046 0.05762 0.13619 -0.3598 -5e-05 -0.00171 0.42605 0.71756 0 0 0 0 0 -0.01072 0.00982 0.33681 0 0.14833 0 -2.4119 -0.16346 0.9481 -0.77563
ALA_21 -2.52368 0.3154 1.56644 -0.02479 4e-05 0 0.80881 -0.91583 -0.01855 -0.14792 0.07458 -0.26829 0 0 0 0 0 -0.02814 0 0 0 0.07557 0 1.8394 0.01601 0.21865 0.98769
THR_22 -4.60207 0.3566 3.24311 -0.1051 0.06341 0.07414 0.69715 -1.67992 -0.0198 -0.15767 -1.39505 -0.64773 0 0 0 -0.27332 0 0.01695 0.07198 0.09366 0 -0.49703 2.41518 -1.0874 -0.21138 0.19391 -3.45039
ILE_23 -8.2775 1.37061 1.8909 -0.66631 0.55175 0.14134 1.90932 -2.14644 -0.00024 -0.0007 -1.8578 0.34904 0 0 0 0 0 0.09702 0.36848 0.95278 0 -0.68102 0 0.73287 -0.45535 0.5323 -5.18895
ARG_24 -9.33137 1.04139 8.55305 -0.87468 0.53513 0.57997 3.14337 -3.92277 -0.08116 -0.50605 -4.70557 0.27219 0 0 -1.02114 -0.27332 0 0.40188 0.15122 3.893 0 -0.04381 0 -1.2888 -0.33139 1.10276 -2.70611
ILE_25 -8.63187 1.09113 1.58157 -0.52014 0.45824 0.13556 2.29725 -2.1816 -0.00024 -0.0007 -2.39515 -0.16219 0 0 -0.48473 0 0 -0.00979 0.13602 0.26985 0 -0.59772 0 0.73287 -0.16505 1.45667 -6.99003
GLY_26 -4.14223 0.33562 3.40685 -0.00048 0 0 2.22407 -1.93277 -0 -0 -2.64376 -0.21332 0 0 0 0 0 -0.10431 0 0 0 -0.53518 0 0.83697 0.08689 0.92306 -1.75858
ALA_27 -5.24342 0.69626 2.45 -0.02147 0 0 2.78669 -2.09976 -0.00127 -0.00371 -2.20054 -0.40934 0 0 0 0 0 0.01257 0 0 0 -0.5603 0 1.8394 0.17259 0.30855 -2.27375
LEU_28 -6.4134 0.51357 1.34629 -0.62208 0.29553 0.21188 1.66606 -1.6807 -0 -0 -1.3369 -0.05702 0 0 0 0 0 0.05165 0.09165 1.36315 0 -0.27429 0 0.18072 0.09318 0.54122 -4.02948
LEU_29 -8.16332 1.40141 2.85718 -0.63598 0.2064 0.17892 1.82681 -2.4411 -0.00127 -0.00371 -1.40795 0.27528 0 0 0 0 0 0.31261 0.03912 0.56605 0 -0.12124 0 0.18072 0.52174 0.95407 -3.45425
ALA_30 -3.50626 0.93614 1.1355 -0.02376 0 0 0.4959 -1.28002 -0 -0 0.12821 -0.22106 0 0 0 0 0 0.11717 0 0 0 -0.05351 0 1.8394 0.18278 0.96205 0.71253
TYR_31 -3.43862 0.39264 2.78394 -0.66102 0.03466 0.42076 1.54455 -1.60194 -0 -0 -1.65917 -0.41208 0 0 0 0 0 0.03073 0.28228 0 1.89052 0.22991 0.00022 1.2797 -0.14242 1.01011 1.98478
ASN_32 -5.2535 1.07755 4.75703 -0.22855 0.0282 0.39941 2.59724 -2.544 -0.00873 -0.10526 -2.56827 -0.50868 0 0 -0.67896 0 0 -0.10719 0.0792 0 3.75443 0.35723 0 -0.93687 0.57314 1.08984 1.77328
SER_33 -3.50156 0.34482 4.44595 -0.0293 0 0.04815 2.01492 -2.12789 -0.01695 -0.23742 -1.60632 -0.88721 0 0 -0.67896 0 0 -0.10519 0.01478 0.16046 0 -0.27913 0.68242 -0.77834 0.25992 0.52034 -1.7565
THR_34 -5.39924 0.67905 4.3565 -0.20241 0.11207 0.07298 2.36623 -2.42045 -0.00822 -0.13216 -2.51002 -0.06891 0 0 0 0 0 0.03249 0.01894 0.07191 0 0.0004 2.27593 -1.0874 -0.17433 0.2951 -1.72153
ILE_35 -9.41801 2.26852 2.62603 -0.59319 0.30247 0.17376 3.15446 -2.81847 -0.00204 -0.01943 -1.77617 0.20262 0 0 0 0 0 -0.03599 0.2582 1.71714 0 -0.17422 0 0.73287 0.06531 1.05001 -2.28611
GLY_36 -3.96646 0.40861 4.00258 -4e-05 0 0 1.98836 -2.19677 -0 -0 -0.87254 -0.43168 0 0 0 0 0 -0.05079 0 0 0 0.40406 0 0.83697 0.59257 0.8989 1.61377
LYS_37 -4.25125 0.4211 4.69527 -0.30003 0.03184 0.13445 1.72055 -2.00455 -0 -0 -1.24108 -0.00332 0 0 0 0 0 0.24971 0.0108 1.7687 0 0.03959 0 -1.5107 0.41998 0.25588 0.43696
ALA_38 -5.53254 0.42674 3.32945 -0.02314 0 0 2.28278 -2.40543 -0 -0 -1.29467 -0.34144 0 0 0 0 0 -0.05492 0 0 0 -0.27619 0 1.8394 -0.45398 0.42004 -2.0839
VAL_39 -8.08844 1.40508 3.69994 -0.31547 0.30992 0.07305 3.13638 -2.71038 -0.01667 -0.10167 -3.00123 0.01877 0 0 0 0 0 0.09688 0.13723 0.04122 0 -0.22619 0 1.9342 -0.22916 0.84568 -2.99084
ARG_40 -5.28985 0.80226 6.6494 -1.04211 0.24984 0.62963 2.53035 -2.76331 -0.00204 -0.01943 -3.0386 0.21914 0 0 0 -0.68224 0 0.02632 0.05903 1.93893 0 0.01394 0 -1.2888 5.76958 2.21674 6.97877
PRO_41 -6.29063 0.91147 4.43398 -0.08393 0 0.05206 1.65123 -1.95323 -0.01976 -0.15296 -1.32907 0.7061 0 0 0 0 0 0.08811 0.00511 0.41645 0 0.24327 0 -2.4119 5.53851 1.99141 3.79621
ALA_42 -6.30693 0.57156 3.55093 -0.02044 0 0 2.54182 -2.68919 -0 -0 -1.46823 -0.33024 0 0 0 0 0 0.04053 0 0 0 0.11125 0 1.8394 -0.012 0.49708 -1.67445
LEU_43 -7.71347 0.49881 3.7236 -0.4648 0.14956 0.10789 2.63401 -2.93977 -0 -0 -3.01401 0.18445 0 0 0 0 0 -0.02137 0.00178 0.32736 0 -0.28948 0 0.18072 -0.01988 0.38076 -6.27384
GLU_44 -7.03997 0.61299 8.6262 -0.21503 0.03438 0.308 3.29631 -3.70456 -0.04582 -0.32133 -4.23952 -0.61759 0 0 0 -0.68224 0 0.00432 0.08645 0 3.01964 -0.20954 0 -2.7348 -0.43 0.71522 -3.5369
LEU_45 -6.2943 0.41433 5.26315 -0.47413 0.19295 0.10556 2.48427 -2.81583 -0 -0 -1.39512 0.22477 0 0 0 0 0 -0.00547 0.00596 0.53043 0 -0.22885 0 0.18072 -0.35807 0.7205 -1.44912
ALA_46 -5.7305 0.53182 4.22775 -0.02041 0 0 2.49168 -2.70711 -0 -0 -1.67608 -0.3525 0 0 0 0 0 -0.03517 0 0 0 -0.13412 0 1.8394 -0.20137 0.39139 -1.37523
VAL_47 -6.59222 0.56095 4.80871 -0.31926 0.26193 0.07407 2.9525 -2.92554 -0 -0 -1.7356 -0.25869 0 0 0 0 0 -0.0669 0.00791 0.13156 0 -0.29235 0 1.9342 -0.18776 0.33391 -1.31258
ARG_48 -5.40207 0.4061 5.97012 -0.45392 0.05829 0.22679 2.11316 -2.74623 -0 -0 -2.69755 0.403 0 0 0 0 0 0.02318 0.18185 2.11719 0 -0.12351 0 -1.2888 -0.17642 0.37985 -1.00897
ASP_49 -3.92042 0.26781 4.77096 -0.11194 0.02579 0.34747 1.42595 -2.11075 -0.01007 -0.06909 -0.84058 -0.27812 0 0 0 0 0 0.1225 0.02998 0 1.76077 -0.00404 0 -2.3716 -0.33152 0.39118 -0.90571
ILE_50 -8.37628 1.19779 6.13495 -0.61433 0.40121 0.21812 4.06925 -3.39341 -0.00398 -0.0248 -3.45803 -0.2495 0 0 0 0 0 -0.00187 0.00132 0.29706 0 0.21111 0 0.73287 -0.00398 0.53883 -2.32365
ASN_51 -3.65658 0.25313 4.25663 -0.37504 0.01629 0.72903 1.93046 -2.09196 -0.00013 -0.00561 -0.88711 -0.13845 0 0 0 0 0 -0.11497 0.00116 0 2.68226 0.20092 0 -0.93687 0.28985 0.44443 2.59743
ASN_52 -2.66493 0.32183 2.90176 -0.19753 0.03838 0.31668 0.69309 -1.38599 -0 -0 -0.33275 -0.38334 0 0 0 0 0 -0.03344 0.03245 0 1.81491 -0.22374 0 -0.93687 -0.2916 0.27206 -0.05901
SER_53 -5.14539 0.60753 5.12966 -0.0278 0.00113 0.04867 2.71906 -2.45576 -0.0179 -0.09843 -2.60627 -0.77674 0 0 0 -0.78693 0 0.09547 0.0234 0.36745 0 -0.07037 0.77373 -0.77834 -0.07416 0.73082 -2.34118
SER_54 -5.46725 0.95532 4.9851 -0.04271 1e-05 0.09316 2.35057 -2.37299 -0.00411 -0.03041 -2.26051 0.36558 0 0 0 0 0 0.07633 0.03733 2.68716 0 0.0682 0.69269 -0.77834 0.41443 1.40732 3.17691
LEU_55 -7.10641 1.74694 2.20988 -0.50351 0.27035 0.14286 1.18367 -1.80256 -0 -0 1.05121 0.01526 0 0 0 0 0 -0.08154 0.10345 0.29131 0 0.7678 0 0.18072 0.70605 1.74221 0.9177
LEU_56 -4.35402 0.31734 2.01928 -0.47736 0.19183 0.08293 1.04152 -1.34252 -0.01855 -0.14792 -1.51176 0.34855 0 0 0 0 0 0.0968 0.10579 0.35343 0 -0.26923 0 0.18072 0.36596 1.2716 -1.74562
GLY_57 -2.84644 0.18409 1.43401 -0.00048 0 0 0.65544 -1.0086 -0 -0 -0.42247 -0.20543 0 0 0 0 0 -0.12174 0 0 0 -0.22448 0 0.83697 -0.02223 0.53671 -1.20465
ASP_58 -5.3412 0.72278 5.75907 -0.10117 0.00676 0.30376 2.48891 -2.63195 -0.02887 -0.20987 -3.71804 -1.34407 0 0 -0.72461 0 0 0.00837 0.08004 0 2.07976 -0.22013 0 -2.3716 0.26161 0.5498 -4.43064
SER_59 -3.99841 0.32162 3.21996 -0.03265 0.00034 0.05154 1.59279 -1.60189 -0.00309 -0.02521 -2.24345 -0.79691 0 0 -1.20934 0 0 -0.02919 0.01507 0.37466 0 -0.27269 1.79127 -0.77834 0.15695 0.65531 -2.81167
GLN_60 -3.97516 0.31614 3.45954 -0.64037 0.09289 0.40909 1.60253 -1.7119 -0 -0 -1.50285 -0.32551 0 0 -0.8686 0 0 -0.05618 0.00698 0 3.10668 0.22114 0 -0.18838 0.23115 0.49766 0.67485
LEU_61 -5.78488 0.86488 1.40259 -0.49926 0.33966 0.10578 0.9745 -1.67441 -0 -0 -1.3221 0.25384 0 0 -0.8686 0 0 -0.01678 0.49853 0.54946 0 -0.37434 0 0.18072 0.00273 0.48323 -4.88445
VAL_62 -5.16713 0.48461 2.723 -0.29921 0.14806 0.0574 2.01644 -1.95743 -0 -0 -2.16461 -0.29196 0 0 0 0 0 -0.02097 0.03604 0.06657 0 -0.47662 0 1.9342 -0.31778 0.43865 -2.79074
LEU_63 -4.95768 0.57712 1.05386 -0.6073 0.20678 0.15948 0.18389 -1.43778 -0 -0 0.28607 0.24718 0 0 0 0 0 0.01241 0.08643 0.67644 0 -0.15951 0 0.18072 0.16239 0.43939 -2.89011
HIS_D_64 -6.49595 0.57278 2.82656 -0.42912 0.03069 0.51848 0.9526 -2.05772 -0.02052 -0.12899 -0.37506 -0.36037 0 0 0 0 0 0.2082 0.01944 0 1.89614 -0.15985 0 -0.45461 0.24488 0.60509 -2.60734
LEU_65 -4.86076 0.68848 2.00538 -0.46519 0.228 0.07893 1.11829 -1.36053 -0.00342 -0.01485 0.52496 0.25581 0 0 0 0 0 0.07852 0.05794 0.44817 0 0.09611 0 0.18072 0.17716 0.47907 -0.28721
GLY_66 -1.63157 0.10358 1.08557 -6e-05 0 0 0.15466 -0.68183 -0 -0 0.03421 -0.40139 0 0 0 0 0 -0.09829 0 0 0 0.23876 0 0.83697 0.26131 0.44266 0.34457
ASN_67 -5.2754 0.50235 5.39032 -0.21572 0.00851 0.30825 2.58755 -2.5706 -0 -0 -1.15634 -0.46976 0 0 -1.25196 0 0 -0.01676 0.01605 0 3.13417 0.35815 0 -0.93687 -0.0405 0.40994 0.78138
SER_68 -3.40378 0.43589 3.56564 -0.02743 0 0.0423 1.39439 -1.65396 -0 -0 -0.08296 -1.07675 0 0 0 0 0 -0.08602 0.00036 0.20746 0 -0.02257 0.60022 -0.77834 -0.34049 0.3705 -0.85555
ASN_69 -3.46041 0.35413 3.23279 -0.34684 0.09992 0.63193 1.28055 -1.58794 -0 -0 -0.5911 -0.85929 0 0 -1.25196 0 0 0.04795 0.00162 0 2.18243 -0.36286 0 -0.93687 -0.57347 0.36879 -1.77061
CYS_70 -5.46497 0.6981 4.42243 -0.06114 0.01348 0.0218 2.05846 -2.05755 -0.00342 -0.01485 -1.85177 -0.85546 0 0 0 0 0 -0.0501 1e-05 0.39628 0 0.04786 0 3.6196 -0.07255 0.34738 1.19361
SER_71 -4.49793 0.37051 5.55068 -0.0301 0 0.05111 3.33331 -2.62391 -0 -0 -3.26889 -1.01197 0 0 -1.15061 0 0 -0.03914 0.01938 0.7762 0 -0.02966 0.61406 -0.77834 0.37997 0.42894 -1.9064
ALA_72 -4.75804 0.44867 2.01014 -0.02405 0 0 1.78154 -1.92164 -0 -0 -0.83815 -0.39035 0 0 -0.51029 0 0 -0.09885 0 0 0 -0.37542 0 1.8394 -0.12021 0.33265 -2.6246
PHE_73 -7.95185 0.91576 3.75357 -1.03041 0.10476 0.30792 2.68254 -2.42776 -0.03193 -0.16112 -0.95218 -0.01736 0 0 -1.21358 0 0 0.05155 0.00511 0 1.78773 -0.39838 0 1.0402 -0.15079 0.53254 -3.15368
GLN_74 -4.38033 0.52909 4.25068 -0.26825 0.03252 0.1997 2.15995 -2.22537 -0.01915 -0.12609 -2.41632 -0.53255 0 0 0 -0.611 0 -0.05715 0.05365 0 2.96164 -0.17563 0 -0.18838 -0.16887 0.75666 -0.22521
GLY_75 -3.94057 0.88475 4.00209 -4e-05 0 0 2.73476 -2.26047 -0.00561 -0.04875 -3.49773 -0.43389 0 0 0 0 0 -0.20996 0 0 0 0.3379 0 0.83697 -0.06852 0.50974 -1.15931
ALA_76 -4.17922 0.70417 3.3895 -0.02357 0 0 1.70612 -2.14148 -0.00769 -0.08615 -0.69942 -0.40883 0 0 0 0 0 -0.12729 0 0 0 -0.28725 0 1.8394 -0.03389 0.37258 0.01698
ALA_77 -3.49064 0.81911 3.75977 -0.02615 0.00109 0 2.51213 -2.09903 -0.01996 -0.08688 -3.1512 -0.41501 0 0 0 0 0 -0.08396 0 0 0 -0.15809 0 1.8394 -0.36682 0.37697 -0.58927
THR_78 -5.37942 0.76018 4.79403 -0.20298 0.13208 0.07393 3.24613 -2.58888 -0.02052 -0.12899 -3.21026 -0.0936 0 0 0 0 0 -0.04616 0.02281 0.11046 0 0.13777 2.30716 -1.0874 0.11464 0.33932 -0.71969
ALA_79 -4.46637 0.90824 3.72862 -0.02552 0.00074 0 2.72772 -2.18068 -0.01916 -0.11942 -1.8707 -0.39304 0 0 0 0 0 -0.01615 0 0 0 -0.12105 0 1.8394 -0.13127 0.4173 0.27865
SER_80 -3.85264 0.51531 4.94953 -0.0374 0 0.04725 2.7575 -2.26975 -0.00545 -0.04153 -2.66067 -0.55694 0 0 0 0 0 -0.10938 0.02941 0.16874 0 -0.20407 1.78425 -0.77834 -0.61638 0.41492 -0.46564
ASN_81 -5.33948 0.72062 6.51668 -0.21104 0.00488 0.29231 3.65621 -3.09715 -0.03575 -0.1833 -3.51789 -0.34925 0 0 0 0 0 -0.05876 0.00085 0 2.88348 0.02565 0 -0.93687 -0.3566 0.36882 0.38341
LEU_82 -7.34961 1.10171 5.19143 -0.47276 0.19573 0.11267 3.18719 -2.99562 -0 -0 -2.12169 0.21219 0 0 0 0 0 -0.05717 0.05175 0.30137 0 -0.19846 0 0.18072 -0.21894 0.33229 -2.54719
LEU_83 -5.06126 0.67024 4.33247 -0.69844 0.29307 0.28942 1.37254 -2.04301 -0.01356 -0.07067 -0.5929 0.01836 0 0 0 0 0 -0.07673 0.02512 1.18801 0 -0.25431 0 0.18072 -0.30719 0.32846 -0.41965
LYS_84 -3.33683 0.22142 3.91528 -0.51161 0.14858 0.34268 1.51974 -1.66675 -0.01719 -0.08704 -1.26764 -0.08414 0 0 -0.65625 0 0 -0.02595 0.02886 1.68667 0 -0.24826 0 -1.5107 -0.10377 0.41009 -1.24282
ASP_85 -6.94116 1.32109 8.87653 -0.19219 0.06914 0.6406 3.2156 -3.87141 -0.01733 -0.12014 -3.29687 -1.92347 0 0 -0.9809 0 0 0.02 0.07149 0 4.88006 -0.34943 0 -2.3716 -0.09688 0.46166 -0.6052
GLU_86 -4.71448 0.19223 5.7288 -0.24367 0.04983 0.41028 1.92687 -2.32748 -0.05289 -0.35703 -1.91127 -0.4834 0 0 0 0 0 -0.01401 0.07496 0 2.72639 -0.03337 0 -2.7348 -0.09672 0.38415 -1.4756
VAL_87 -7.03558 1.08677 3.3747 -0.33367 0.29363 0.07239 1.47961 -2.54009 -0 -0 -1.28979 -0.05808 0 0 -0.616 0 0 -0.07686 0.00897 1.38358 0 0.15924 0 1.9342 -0.01007 0.58841 -1.57864
VAL_88 -7.26828 1.15099 0.31098 -0.29914 0.19121 0.05549 1.81537 -1.76022 -0.01362 -0.05569 -1.39769 -0.06143 0 0 0 0 0 0.16657 0.0131 0.26288 0 0.03701 0 1.9342 0.00252 0.74197 -4.1738
ALA_89 -5.32576 0.45223 1.40445 -0.02304 0 0 1.80918 -1.82296 -0.0134 -0.05045 -1.8093 -0.44241 0 0 0 0 0 -0.01307 0 0 0 -0.48676 0 1.8394 0.09445 0.43149 -3.95593
ILE_90 -6.70687 0.42766 2.63074 -0.55304 0.34383 0.12653 2.09199 -2.18523 -0 -0 -2.74803 -0.11955 0 0 0 0 0 0.01739 0.00493 1.59193 0 -0.64105 0 0.73287 -0.12027 0.38243 -4.72372
LEU_91 -8.73867 1.4548 1.39877 -0.48513 0.1398 0.1022 2.78989 -2.19589 -0 -0 -2.60482 0.22194 0 0 0 0 0 0.30398 0.45608 0.49301 0 -0.2671 0 0.18072 -0.21912 0.9813 -5.98825
GLY_92 -3.52177 0.26757 3.13612 -0.00088 0 0 2.14709 -1.76147 -0.01752 -0.11629 -2.16624 -0.2979 0 0 0 0 0 -0.0386 0 0 0 -1.06485 0 0.83697 0.1653 1.54986 -0.8826
PRO_93 -5.18592 1.31259 2.96133 -0.17944 0.00057 0.12778 1.05298 -1.27957 -4e-05 -0.00067 -0.7771 0.19794 0 0 -0.46318 0 0 0.07962 0.07492 0.34164 0 -0.89897 0 -2.4119 0.38147 1.10958 -3.55637
GLN_94 -3.70656 0.52979 3.62884 -0.3959 0.10767 0.26309 1.69006 -1.72559 -0.02472 -0.27884 -1.53638 -0.62985 0 0 0 0 0 0.38379 0.03805 0 2.95315 0.09851 0 -0.18838 0.73783 0.61636 2.56092
THR_95 -4.77805 1.46192 3.38051 -0.21144 0.2581 0.07945 1.12154 -1.76944 -0 -0 -0.74334 -0.64547 0 0 -0.46318 0 0 0.38892 0.09616 0.10452 0 0.21523 2.24901 -1.0874 1.83983 1.08594 2.5828
SER_96 -4.09509 0.60921 4.07581 -0.01313 0 0.03075 2.47656 -2.12644 -0.01017 -0.08143 -2.9682 -0.94756 0 0 0 0 0 0.21586 0.01222 0.12365 0 0.26382 0.60196 -0.77834 2.73443 0.8774 1.00132
VAL_97 -6.01172 0.93934 2.45717 -0.3403 0.17744 0.07897 1.93865 -2.15497 -0 -0 -1.37479 0.12828 0 0 0 0 0 0.0118 0.00198 1.06031 0 0.02261 0 1.9342 1.60429 0.7587 1.23196
VAL_98 -6.93977 1.16183 2.62394 -0.32316 0.25243 0.07443 1.80589 -2.48843 -0 -0 -1.11433 -0.25428 0 0 0 0 0 -0.05228 0.00051 0.09143 0 -0.39656 0 1.9342 0.1308 1.08401 -2.40936
SER_99 -4.85615 0.68623 5.53871 -0.03177 0 0.07444 2.61953 -2.62782 -0.01106 -0.13713 -2.25625 -0.5427 0 0 0 0 0 -0.0186 0.0037 0.84153 0 0.31782 0.65499 -0.77834 0.04828 0.66109 0.18649
HIS_D_100 -7.45451 0.37753 5.18613 -0.41158 0.00783 0.42205 2.03634 -2.9421 -0.01599 -0.14844 -0.91366 -0.18758 0 0 0 0 0 0.2005 0.16618 0 3.00368 0.10732 0 -0.45461 -0.09253 0.38492 -0.72853
PHE_101 -9.28661 1.65808 4.21206 -1.22557 0.27344 0.49006 2.77662 -3.2802 -0.01012 -0.08076 -1.9617 0.01853 0 0 -0.64117 0 0 0.03706 0.12745 0 1.73115 -0.47383 0 1.0402 -0.03971 0.81656 -3.81848
VAL_102 -6.85804 0.65511 3.72438 -0.32056 0.27402 0.07495 3.08425 -2.66217 -0.0114 -0.05947 -3.91465 -0.31052 0 0 0 0 0 0.07542 0.0004 0.38959 0 -0.09929 0 1.9342 -0.05015 0.866 -3.20793
SER_103 -5.63916 0.57506 4.57051 -0.04032 0.03182 0.031 2.61741 -2.466 -0.00316 -0.08134 -2.31226 0.00168 0 0 -0.88442 0 0 0.31475 0.01192 0.40148 0 0.36193 1.77815 -0.77834 0.80582 0.69924 -0.00422
HIS_D_104 -6.75121 0.68788 6.12155 -0.70073 0.02629 0.72421 2.99144 -3.21536 -0 -0 -3.8602 -0.66227 0 0 -0.64117 0 0 0.02964 0.08653 0 2.19118 -0.36892 0 -0.45461 2.29895 1.12912 -0.36768
MET_105 -6.85387 0.50903 4.51658 -0.73781 0.14406 0.39377 2.72954 -2.53705 -0 -0 -2.03729 -0.21041 0 0 0 0 0 -0.05219 0.02295 3.13744 0 -0.01087 0 0.60916 1.29941 0.82404 1.74649
ALA_106 -6.50367 0.74775 3.9893 -0.02307 0 0 2.52484 -2.83065 -0.01713 -0.09398 -0.97956 -0.37123 0 0 0 0 0 -0.05835 0 0 0 -0.37011 0 1.8394 -0.34894 0.31931 -2.17609
THR_107 -6.15121 0.53341 5.46486 -0.20231 0.09087 0.07347 2.73851 -2.88747 -0 -0 -1.64911 -0.21356 0 0 -0.29563 0 0 -0.02292 0.00744 0.21789 0 0.02596 2.27965 -1.0874 -0.19325 0.42866 -0.84214
VAL_108 -6.83585 0.71292 3.14095 -0.30646 0.2 0.07041 2.24623 -2.45042 -0.00295 -0.01908 -1.08129 -0.0981 0 0 -0.15062 0 0 -0.04398 0.06222 0.18296 0 -0.13108 0 1.9342 0.0035 0.44505 -2.12139
THR_109 -6.72364 0.84936 4.72032 -0.13604 0.11111 0.08543 2.0354 -2.6708 -0.00572 -0.03451 -0.66455 -1.11159 0 0 0 0 0 -0.05617 0.00318 0.01082 0 -0.30344 2.27688 -1.0874 -0.30333 0.44817 -2.55653
GLN_110 -8.80881 0.80165 6.18877 -0.68148 0.33238 1.13702 3.50273 -3.45897 -0.01781 -0.19423 -3.77808 -0.37936 0 0 -1.20951 0 0 -0.09347 0.09336 0 3.23476 -0.18106 0 -0.18838 -0.36674 0.63606 -3.43117
VAL_111 -6.88475 1.12859 3.02218 -0.30041 0.2676 0.07833 1.74745 -2.54004 -0 -0 -1.28115 -0.62893 0 0 0 0 0 -0.00705 0.10474 0.20967 0 -0.46973 0 1.9342 -0.20622 1.44896 -2.37656
PRO_112 -6.84242 0.87884 2.19874 -0.18329 0.00127 0.12824 1.68828 -1.42154 -0 -0 -2.07009 0.02824 0 0 0 0 0 0.03959 0.01495 1.07901 0 -0.73158 0 -2.4119 -0.35411 1.37272 -6.58505
LEU_113 -7.52336 0.71283 3.12853 -0.5802 0.20645 0.18023 3.02571 -2.51975 -0.01283 -0.04138 -2.30624 -0.01929 0 0 0 0 0 0.06874 0.0883 1.33902 0 -0.3164 0 0.18072 -0.3741 0.65479 -4.10823
VAL_114 -7.57787 1.14496 1.97183 -0.28287 0.22989 0.06469 2.257 -2.35037 -0.00015 -0.0004 -2.33853 -0.30808 0 0 0 0 0 -0.0252 0.13065 0.17438 0 -0.66512 0 1.9342 -0.22963 0.72228 -5.14832
SER_115 -4.67393 0.29618 4.44181 -0.03004 0.00056 0.02421 2.72674 -2.29876 -0.03782 -0.26009 -2.74588 -0.02035 0 0 0 0 0 -0.05205 0.02033 0.62376 0 0.46132 0.60069 -0.77834 -0.00282 0.49004 -1.21445
PHE_116 -11.909 2.49757 1.88502 -0.64165 0.6244 0.31791 2.23351 -2.80613 -0.00015 -0.0004 -0.55252 -0.28054 0 0 0 0 0 -0.03118 0.0734 0 3.68718 -0.07248 0 1.0402 0.24242 0.66669 -3.02574
SER_117 -3.73692 0.27329 2.86963 -0.03162 0.0156 0.0568 0.87842 -1.54489 -0.03539 -0.34637 -0.07459 -0.38946 0 0 0 0 0 0.04417 0.02761 0.27014 0 -0.24861 0.69198 -0.77834 0.4058 0.77576 -0.87699
ALA_118 -3.20688 0.11666 1.68181 -0.02682 0.00211 0 0.74165 -1.29201 -0 -0 0.37925 -0.3496 0 0 0 0 0 0.02482 0 0 0 0.45899 0 1.8394 0.46916 0.3756 1.21414
THR_119 -5.22611 0.49342 4.30537 -0.13524 0.10397 0.09223 1.96522 -2.21428 -0.01042 -0.11461 -2.39605 -1.18342 0 0 0 -0.4298 0 0.03315 0.05481 0.0486 0 -0.47127 2.37447 -1.0874 0.01271 0.59859 -3.18607
ASP_120 -4.82166 0.77521 6.1032 -0.18318 0.03034 0.56351 2.94985 -2.52807 -0.00365 -0.0183 -4.46472 -1.15894 0 0 -0.82933 -0.36184 0 -0.03867 0.02575 0 3.02578 -0.33918 0 -2.3716 -0.41078 1.20011 -2.85618
PRO_121 -7.05846 1.34473 5.64232 -0.09046 0.00077 0.0551 2.35048 -2.18021 -0.00082 -0.0136 -1.47301 0.73993 0 0 0 0 0 -0.15373 0.01206 0.57391 0 -0.43979 0 -2.4119 -0.51687 0.98598 -2.63357
SER_122 -3.49415 0.27901 4.33562 -0.03938 0.00096 0.0542 2.03021 -1.85769 -0.00751 -0.09564 -2.70504 -0.36143 0 0 -0.82933 -0.36184 0 -0.05973 0.00356 0.17146 0 -0.38477 1.74953 -0.77834 -0.42203 0.40636 -2.36598
LEU_123 -6.58329 0.73209 3.64422 -0.48556 0.16156 0.12657 2.35347 -2.32828 -0.01076 -0.09648 -0.66493 0.12066 0 0 0 0 0 -0.0615 0.21996 0.10263 0 -0.16958 0 0.18072 -0.49468 0.43011 -2.82307
SER_124 -3.78564 0.16175 4.96119 -0.03764 0.0025 0.05029 2.30527 -2.10737 -0 -0 -2.63668 -0.34228 0 0 -0.47108 0 0 -0.02275 0.0139 0.21689 0 -0.33431 1.72149 -0.77834 -0.6514 0.63483 -1.09938
GLU_125 -4.91756 0.43297 6.00215 -0.35682 0.09346 0.62098 2.01465 -2.53441 -0.04167 -0.29236 -2.02883 -0.95797 0 0 0 -0.31695 0 0.0024 0.08119 0 3.63843 0.11051 0 -2.7348 -0.35196 0.49961 -1.03698
GLU_126 -4.1283 0.31558 3.19771 -0.28946 0.07793 0.51736 0.24928 -1.62227 -0.01852 -0.2482 -0.39408 -0.42047 0 0 0 0 0 0.0045 0.01166 0 3.04545 0.2878 0 -2.7348 0.33562 0.4285 -1.38472
GLN_127 -4.99133 0.83377 4.76163 -0.65458 0.09814 0.73741 1.77906 -2.14008 -0.05044 -0.35693 -1.61433 -0.53465 0 0 -0.58821 0 0 0.10309 0.04227 0 2.34856 -0.18912 0 -0.18838 0.43524 2.69754 2.52866
TYR_128 -8.70932 1.7981 2.54717 -0.86436 0.47015 0.49943 1.90634 -2.30026 -0.02171 -0.23903 0.62809 -0.49744 0 0 0 0 0 -0.10739 0.45044 0 3.61346 0.2559 0.00775 1.2797 0.26223 2.9901 3.96932
PHE_129 -6.56579 0.79948 2.9422 -0.81691 0.05055 0.25905 1.27766 -1.98695 -0.00311 -0.01642 -0.9713 0.01295 0 0 0 0 0 0.21079 0.14307 0 2.19517 -0.23873 0 1.0402 0.36956 0.96375 -0.33479
TYR_130 -11.5073 1.57143 2.88172 -0.66888 0.09147 0.32148 2.07378 -2.90468 -0.00385 -0.05666 -1.10529 -0.25565 0 0 -0.29563 0 0 0.00451 0.35582 0 2.44615 0.29348 0.00233 1.2797 0.55702 0.80773 -4.11136
PHE_131 -10.8929 1.94943 2.68866 -0.69244 0.11713 0.38269 2.27752 -3.02072 -0.00311 -0.01642 -1.81556 0.1977 0 0 -0.43802 0 0 0.14245 0.02472 0 1.94914 -0.12771 0 1.0402 0.29089 0.92428 -5.02206
VAL_132 -7.53861 1.25583 1.84679 -0.27356 0.22467 0.05598 2.32291 -2.18671 -0.00702 -0.05379 -3.01672 -0.20487 0 0 0 0 0 0.22266 0.03189 0.47453 0 -0.70236 0 1.9342 -0.21702 1.11398 -4.71722
ARG_133 -10.1659 1.1044 9.72856 -1.034 0.20089 0.99407 4.23296 -4.63181 -0.02006 -0.18483 -4.39709 0.19408 0 0 -0.09134 -0.82916 0 0.05626 0.49969 3.26703 0 -0.0833 0 -1.2888 -0.16196 1.0212 -1.58903
VAL_134 -5.96212 0.64768 1.10063 -0.30682 0.6672 0.07593 1.28473 -1.65517 -0.01619 -0.23891 -1.55615 -1.15679 0 0 0 0 0 -0.02371 0.27241 1.71315 0 0.12554 0 1.9342 0.03258 1.27576 -1.78605
THR_135 -6.58116 0.51812 4.40251 -0.17592 0.06384 0.06158 2.07833 -2.61904 -0.01237 -0.08618 -2.10364 -0.88391 0 0 -0.08487 0 0 -0.04241 0.07036 0.64165 0 -0.72539 2.3267 -1.0874 0.33329 1.24489 -2.66104
HIS_D_136 -8.1692 1.47077 6.5848 -0.49059 0.09578 0.40429 2.0424 -3.30001 -0.03786 -0.20084 -2.13914 -0.29177 0 0 -0.08487 0 0 0.02797 0.35086 0 3.66839 -0.33777 0 -0.45461 0.38978 0.8087 0.33709
SER_137 -5.89913 1.01433 6.89142 -0.0331 0 0.07641 3.57786 -3.0902 -0.00232 -0.04073 -4.06965 -0.13853 0 0 -0.50595 0 0 0.32401 0.05106 0.36955 0 -0.27632 0.60833 -0.77834 0.06869 0.84663 -1.006
ASP_138 -5.8932 0.48399 7.41909 -0.11141 0.01096 0.34089 2.94352 -3.12253 -0.01529 -0.11344 -3.70104 -0.58326 0 0 0 -0.4298 0 -0.159 0.00088 0 1.83004 0.03215 0 -2.3716 0.14103 0.76213 -2.53586
ASP_139 -5.16633 0.56962 6.9705 -0.11615 0.01194 0.35835 3.1125 -2.89484 -0.00033 -0.00618 -2.89922 -0.41384 0 0 0 0 0 -0.09379 5e-05 0 1.72552 -0.00863 0 -2.3716 0.0294 0.48063 -0.7124
VAL_140 -7.13349 1.53052 4.08909 -0.38413 0.35483 0.09582 2.62647 -2.7243 -0.02492 -0.0958 -2.42352 -0.16028 0 0 0 0 0 -0.07061 0.00052 0.69504 0 0.38928 0 1.9342 -0.2754 0.46931 -1.10736
GLN_141 -9.4175 0.96143 6.95517 -0.29441 0.05996 0.25957 4.20963 -3.67949 -0.00019 -0.00607 -4.23202 -0.57671 0 0 -1.08351 0 0 0.0824 0.04592 0 3.29583 -0.13762 0 -0.18838 -0.38726 0.76 -3.37327
MET_142 -10.1877 1.27531 5.15751 -0.46679 0.18044 0.30471 3.03359 -2.99904 -0.01474 -0.13136 -2.08925 -0.17338 0 0 0 0 0 0.02883 0.03169 2.31089 0 -0.09854 0 0.60916 -0.44231 0.78485 -2.88609
GLN_143 -4.57456 0.38702 4.51725 -0.25486 0.04349 0.1955 2.52259 -2.43805 -0.00063 -0.00453 -1.84746 -0.58132 0 0 0 0 0 0.23092 0.00959 0 2.79577 -0.03681 0 -0.18838 -0.21352 0.58596 1.14798
ALA_144 -5.7686 0.45592 3.47838 -0.02042 0 0 2.84532 -2.57932 -0 -0 -1.41673 -0.37289 0 0 0 0 0 0.13953 0 0 0 -0.25235 0 1.8394 -0.24838 0.38392 -1.51623
ILE_145 -9.97778 1.31978 3.7123 -0.51028 0.29569 0.10637 2.96116 -3.14458 -0 -0 -1.60215 -0.04526 0 0 0 0 0 0.12011 0.03869 0.59115 0 -0.43947 0 0.73287 -0.22859 0.71354 -5.35647
ALA_146 -6.00932 0.49462 4.06226 -0.02214 0 0 3.16258 -2.79536 -0 -0 -2.40466 -0.39917 0 0 0 0 0 0.23025 0 0 0 -0.38583 0 1.8394 -0.31551 0.81434 -1.72854
GLY_147 -4.79772 0.53906 5.1822 -5e-05 0 0 2.74816 -2.72211 -0 -0 -2.44435 -0.40954 0 0 0 0 0 -0.03961 0 0 0 0.41809 0 0.83697 0.1409 0.40087 -0.14713
ILE_148 -8.97368 0.93663 4.05871 -0.47958 0.37562 0.0941 2.775 -2.9778 -0 -0 -2.27097 0.10144 0 0 0 0 0 0.00884 0.00535 0.58252 0 -0.35347 0 0.73287 0.4946 0.41029 -4.47955
ILE_149 -9.63449 0.95014 4.22317 -0.49508 0.25819 0.10204 3.46647 -3.28719 -0 -0 -3.02661 0.01996 0 0 0 0 0 -0.00942 0.00986 0.53664 0 -0.40245 0 0.73287 0.07611 0.78482 -5.69497
GLN_150 -4.48403 0.25799 4.68992 -0.8542 0.11369 0.90796 2.10188 -2.15437 -0 -4e-05 -1.35584 -0.86352 0 0 0 0 0 -0.05442 0.01468 0 2.86318 -0.17309 0 -0.18838 -0.13521 0.70703 1.39322
HIS_D_151 -5.33047 0.28429 4.68821 -0.36857 0.01415 0.44402 2.48796 -2.45307 -0 -0 -2.72183 -0.41752 0 0 -1.20248 0 0 -0.00251 0.00401 0 2.42858 0.07677 0 -0.45461 -0.28123 0.34318 -2.46112
TYR_152 -7.24055 0.7684 2.76858 -0.59856 0.03607 0.32005 1.91541 -2.14581 -0.0121 -0.10822 -1.26775 -0.22094 0 0 0 0 0 -0.0165 0.00236 0 2.04723 -0.18113 0.00016 1.2797 -0.27759 0.60682 -2.32438
GLY_153 -2.74329 0.14513 3.6772 -5e-05 0 0 2.03498 -1.78665 -0.00909 -0.08518 -2.10251 -0.39609 0 0 0 0 0 -0.09736 0 0 0 -1.15872 0 0.83697 -0.44018 0.53366 -1.59118
TRP_154 -11.9012 2.50863 1.21393 -0.76398 0.35899 0.43088 1.44069 -2.50543 -1e-05 -0.0002 -0.64893 -0.44092 0 0 0 0 0 0.04925 0.13036 0 2.51999 -0.03284 0 1.6906 0.07701 0.62865 -5.24451
ARG_155 -4.44789 0.40956 4.34984 -0.62246 0.10684 0.3939 1.44557 -1.86218 -0.00642 -0.03714 -2.12443 0.13197 0 0 0 0 0 -0.05189 0.01248 1.92732 0 -0.15893 0 -1.2888 0.20208 0.70094 -0.91963
GLU_156 -5.85414 0.46149 5.24219 -0.50525 0.3209 1.60957 1.67696 -2.42463 -0.00959 -0.08753 -3.13168 -2.74122 0 0 0 0 0 0.07076 0.05871 0 4.66587 0.26319 0 -2.7348 0.17393 0.5868 -2.35848
VAL_157 -7.51711 0.80277 2.66756 -0.37964 0.30164 0.09578 2.5204 -2.56093 -0.01634 -0.07243 -3.50117 -0.0515 0 0 0 0 0 0.02141 0.00312 0.79161 0 -0.77582 0 1.9342 0.16133 0.8843 -4.69081
THR_158 -7.11468 0.88779 3.88582 -0.113 0.06939 0.08078 3.36442 -2.5428 -0.0005 -0.00236 -2.69709 -0.8702 0 0 0 0 0 0.08021 0.00016 0.10192 0 -0.62098 2.34781 -1.0874 -0.2968 0.76598 -3.76153
ALA_159 -5.5185 0.96653 2.05587 -0.01883 0 0 2.67597 -2.08683 -0 -0 -2.43464 -0.36184 0 0 0 0 0 0.02124 0 0 0 -0.50285 0 1.8394 -0.14459 0.56866 -2.94042
LEU_160 -9.40127 1.09715 1.80569 -0.61779 0.40674 0.21165 2.34127 -2.33198 -0 -0 -2.59778 -0.0183 0 0 0 0 0 -0.01153 0.0622 1.16801 0 -0.13568 0 0.18072 0.11104 0.53125 -7.19861
TYR_161 -11.3031 1.76338 4.51746 -0.61456 0.07031 0.3259 3.38078 -3.49396 -0.00512 -0.07518 -2.80652 -0.18712 0 0 0 0 0 0.10359 0.01943 0 1.96873 -0.35494 0.03678 1.2797 -0.02947 0.541 -4.86291
ILE_162 -8.84301 1.91964 4.50936 -0.4483 0.52909 0.08032 2.91671 -2.93862 -0.00037 -0.00098 -0.71856 0.60531 0 0 0 0 0 -0.07926 0.12627 0.7683 0 0.17358 0 0.73287 -0.27698 1.22972 0.28509
ASP_163 -3.99504 0.31325 4.90646 -0.22254 0.04129 0.76584 1.55337 -2.19587 -0 -0 -1.6815 -1.53763 0 0 0 0 0 -0.03593 0.00843 0 2.02303 -0.43059 0 -2.3716 -0.18556 1.31646 -1.72814
ASP_164 -5.82249 0.58025 8.98697 -0.25164 0.16969 0.97222 3.6227 -3.91623 -0.03898 -0.24767 -3.74276 -0.74316 0 0 -0.56659 0 0 -0.03847 0 0 1.74404 -0.57629 0 -2.3716 -0.09579 0.47447 -1.86133
ASP_165 -4.20454 0.23402 5.48619 -0.10956 0.00334 0.32954 2.13907 -2.44388 -0.01552 -0.14254 -2.37306 -0.49587 0 0 0 -0.74842 0 -0.05188 0.00616 0 1.70178 0.13674 0 -2.3716 -0.18858 0.41646 -2.69215
PHE_166 -7.99352 0.77139 5.60134 -0.74898 0.03943 0.20958 1.92031 -3.03806 -0.00033 -0.00618 -1.87652 -0.111 0 0 0 0 0 0.00468 0.00862 0 1.89699 -0.55332 0 1.0402 -0.02185 0.53617 -2.32105
GLY_167 -5.38034 0.58439 5.29688 -5e-05 0 0 2.67404 -2.84076 -0 -0 -3.06387 -0.3978 0 0 -0.56659 0 0 -0.00585 0 0 0 0.65144 0 0.83697 0.48848 0.39837 -1.32468
ASN_168 -5.78488 0.38127 6.74503 -0.17929 0.03804 0.26214 3.00487 -3.44996 -0.02093 -0.17906 -2.3871 -0.3026 0 0 0 0 0 0.00395 0.00352 0 1.43477 0.36594 0 -0.93687 0.37988 0.27542 -0.34585
ASN_169 -6.3872 0.27562 7.55103 -0.17784 0.02782 0.25471 3.04856 -3.53415 -0.0048 -0.08502 -3.26404 -0.29068 0 0 0 0 0 0.08998 0.0224 0 1.48115 0.47247 0 -0.93687 0.13569 0.33268 -0.98851
GLY_170 -4.98949 0.27267 4.82912 -5e-05 0 0 2.22437 -2.56206 -0.01103 -0.06713 -1.97017 -0.41053 0 0 0 0 0 -0.07688 0 0 0 0.32036 0 0.83697 0.60579 0.31073 -0.68732
ILE_171 -7.84021 1.11077 4.77456 -0.58961 0.30739 0.17789 2.63997 -2.95642 -0.00512 -0.07518 -2.75643 0.14463 0 0 0 0 0 -0.06118 0.02601 1.68035 0 -0.09103 0 0.73287 0.40285 0.63576 -1.7421
ASN_172 -5.00205 0.30203 5.81272 -0.17847 0.03609 0.26282 2.61621 -2.87514 -0.0048 -0.08502 -1.97352 -0.29308 0 0 0 0 0 0.03851 0.0081 0 1.42367 0.48258 0 -0.93687 -0.01017 0.68763 0.31124
SER_173 -5.05129 0.23075 5.83023 -0.02565 0 0.05997 2.71748 -2.64988 -0.01117 -0.11747 -2.84348 -0.60284 0 0 0 0 0 -0.00208 0.00338 0.66489 0 0.34201 0.63875 -0.77834 0.21123 0.25176 -1.13174
LEU_174 -9.05298 0.73331 4.05169 -0.68827 0.20961 0.2723 2.88443 -2.90212 -0 -0 -2.20502 0.0779 0 0 0 0 0 -0.0261 0.01741 0.87838 0 -0.22814 0 0.18072 0.06333 0.36748 -5.36607
LEU_175 -7.20617 0.40288 6.13025 -0.70068 0.24763 0.29025 3.17538 -3.23879 -0.0051 -0.07116 -2.70162 0.08116 0 0 0 0 0 0.00406 0.00011 0.94534 0 -0.24623 0 0.18072 -0.17092 0.53656 -2.34632
ASP_176 -4.40506 0.16444 5.82651 -0.1036 0.00496 0.31097 2.36122 -2.72173 -0.01251 -0.1294 -1.93165 -0.37577 0 0 0 0 0 0.01967 0.00914 0 1.71004 0.23705 0 -2.3716 -0.21292 0.46035 -1.15989
ALA_177 -4.70948 0.41103 3.90477 -0.02148 0 0 2.40843 -2.4346 -0 -0 -2.02609 -0.34954 0 0 0 0 0 0.03602 0 0 0 -0.19516 0 1.8394 -0.28647 0.31214 -1.11104
LEU_178 -10.4982 1.21023 5.22262 -0.45308 0.12146 0.09747 3.52418 -3.58 -0 -0 -2.80202 0.21044 0 0 0 0 0 -0.03755 0.01002 0.41719 0 -0.26231 0 0.18072 -0.3042 0.45938 -6.48366
GLN_179 -5.99805 0.36369 6.01275 -0.28512 0.06068 0.22755 2.43244 -2.93041 -0.01251 -0.1294 -1.60797 -0.48389 0 0 0 0 0 0.12127 0.05695 0 2.73122 -0.19427 0 -0.18838 -0.29577 0.49061 0.3714
SER_180 -2.54586 0.16644 3.38211 -0.02626 0 0.06134 1.28738 -1.56668 -0 -0 -0.55567 -0.59154 0 0 0 0 0 0.08255 0.00072 0.66944 0 0.34233 0.60014 -0.77834 -0.05218 0.25682 0.73273
MET_181 -6.9556 0.83913 2.97023 -0.36841 0.11647 0.09604 1.7084 -1.78896 -0 -4e-05 -0.73132 0.017 0 0 0 0 0 -0.03352 0.10234 1.785 0 -0.11203 0 0.60916 0.00973 0.33889 -1.39749
GLY_182 -2.08387 0.52048 2.79092 -9e-05 0 0 1.21511 -1.35773 -0.03952 -0.19096 -1.21889 -0.277 0 0 0 0 0 0.14295 0 0 0 -1.51729 0 0.83697 5.6066 1.62683 6.05452
PRO_183 -5.91005 1.24095 3.67149 -0.1795 0.0009 0.12146 1.09873 -1.5273 -0.03687 -0.23034 -0.09216 0.20878 0 0 0 0 0 0.04252 0.03289 0.35294 0 -0.87033 0 -2.4119 5.65311 1.75142 2.91673
ASN_184 -4.0324 0.15406 2.91394 -0.17928 0.00634 0.26943 0.94339 -1.57828 -0.01416 -0.06891 -0.21634 -0.79984 0 0 0 0 0 -0.00133 0.10194 0 2.26432 0.6258 0 -0.93687 0.18104 0.58501 0.21786
THR_185 -5.22446 0.24045 2.98279 -0.15275 0.04431 0.05703 2.0917 -2.08551 -0 -0 -2.1323 -0.17296 0 0 -0.53458 0 0 -0.07576 0.06239 0.03917 0 0.05605 2.28196 -1.0874 0.08043 0.47005 -3.05939
VAL_186 -5.91704 0.40062 2.11628 -0.30796 0.21428 0.07044 1.82935 -1.85303 -0.00718 -0.08519 -0.87724 -0.15358 0 0 0 0 0 -0.05965 0.00136 0.1828 0 -0.31987 0 1.9342 -0.22062 0.49193 -2.56012
ARG_187 -6.11123 0.37856 4.05423 -0.82654 0.16739 0.47401 2.15026 -2.00794 -0.01634 -0.07243 -1.44653 0.36487 0 0 0 0 0 -0.02608 0.31011 2.92157 0 -0.19086 0 -1.2888 0.05952 0.31887 -0.78736
LYS_188 -2.91312 0.36795 1.53218 -0.49949 0.15819 0.3689 0.39537 -0.86665 -0.00802 -0.02962 -0.44624 -0.23416 0 0 0 0 0 -0.00957 0.01011 2.63162 0 0.09922 0 -1.5107 0.07533 0.2054 -0.67328
SER_189 -4.97319 0.39805 4.07851 -0.02803 0 0.02215 2.32927 -1.96341 -0.0001 -0.00026 -1.91576 0.15144 0 0 0 0 0 -0.04205 0.03777 0.49632 0 0.53838 0.60105 -0.77834 0.1084 0.27403 -0.66577
ASN_190 -2.71138 0.32048 1.86637 -0.19212 0.00996 0.30423 0.27914 -1.07474 -0.01146 -0.0402 -0.26009 -0.5495 0 0 0 0 0 -0.07313 0.00487 0 2.87717 -0.42977 0 -0.93687 0.08478 0.22585 -0.3064
LEU_191 -8.24859 1.36023 2.32585 -0.53721 0.15583 0.11666 2.58206 -2.32784 -0.0001 -0.00026 -3.04002 0.28802 0 0 0 0 0 -0.04063 0.01839 0.62111 0 -0.37938 0 0.18072 -0.11196 0.34393 -6.69318
SER_192 -4.0011 0.62225 3.83437 -0.03462 0 0.07996 1.95304 -1.89963 -0.00344 -0.01058 -1.09876 -0.44168 0 0 -0.66495 -0.16278 0 0.31229 0.20635 0.20435 0 -0.39263 0.68917 -0.77834 -0.28127 1.22199 -0.64603
PRO_193 -3.27558 0.40234 0.81328 -0.13959 0.02372 0.08706 0.39688 -0.57959 -0 -0 -0.05288 0.46538 0 0 0 0 0 0.12083 0.00966 0.07466 0 0.01748 0 -2.4119 0.26847 1.16318 -2.61659
THR_194 -3.10032 0.24691 2.84997 -0.14019 0.07249 0.11969 1.61351 -1.3623 -0 -0 -1.75816 -0.34797 0 0 -1.31179 -0.16278 0 0.03236 0.01036 0.35601 0 0.09795 2.26402 -1.0874 1.54179 0.3901 0.32427
ILE_195 -5.80055 1.3236 1.04855 -0.58543 0.5647 0.17981 0.2046 -1.30955 -0 -0 0.46402 -0.12612 0 0 0 0 0 0.37494 0.13121 2.05733 0 -0.48048 0 0.73287 0.91859 1.52316 1.22125
THR_196 -4.3284 0.61804 4.28206 -0.19291 0.17372 0.08747 1.49908 -2.00933 -0 -0 -1.53562 -0.49099 0 0 -0.64684 0 0 -0.08519 0.468 0.3119 0 1.66042 2.34787 -1.0874 1.14179 1.8677 4.08136
SER_197 -4.84099 0.8663 4.91075 -0.02842 6e-05 0.04511 2.31686 -2.25812 -0.02367 -0.14395 -1.97156 -1.06671 0 0 0 -0.33677 0 -0.04035 0.00642 0.18244 0 -0.08592 0.63262 -0.77834 0.90216 0.8332 -0.8789
GLU_198 -3.48905 0.31688 3.86757 -0.52227 0.18748 1.463 0.75936 -1.78128 -0.00645 -0.04189 -0.66338 -2.98762 0 0 0 0 0 -0.07783 0.06663 0 3.3517 -0.24378 0 -2.7348 -0.63234 0.44896 -2.71912
GLU_199 -4.13501 0.64732 4.65861 -0.2226 0.03453 0.35498 2.54216 -2.13394 -0.01269 -0.07381 -2.68119 -0.53386 0 0 0 0 0 0.24667 0.01921 0 2.92096 0.12909 0 -2.7348 -0.29673 0.3331 -0.938
ILE_200 -8.08809 1.04264 2.64243 -0.58149 0.34215 0.17177 2.86326 -2.37679 -0 -0 -2.1373 0.07796 0 0 0 0 0 -0.04541 0.45186 1.50441 0 0.38183 0 0.73287 -0.15681 0.55394 -2.62077
SER_201 -5.258 0.75828 4.69658 -0.0303 0 0.05026 2.23308 -2.40516 -0.02493 -0.2326 -0.63807 -1.08768 0 0 0 0 0 -0.05795 0.01933 0.15812 0 -0.27898 0.66751 -0.77834 -0.43674 0.50367 -2.14191
THR_202 -3.4689 0.44077 3.96439 -0.20882 0.16324 0.07772 1.95568 -1.88469 -0.00771 -0.13053 -1.51764 -0.18224 0 0 0 0 0 -0.05324 0.00115 0.18204 0 0.19409 2.28167 -1.0874 -0.28542 0.2775 0.71166
LEU_203 -7.43535 1.26673 3.77691 -0.52168 0.32528 0.10655 1.98367 -2.60182 -0.01269 -0.07381 -1.03615 0.08812 0 0 0 0 0 -0.03482 0.00478 3.04316 0 -0.23288 0 0.18072 0.15243 0.49879 -0.52206
LEU_204 -7.66057 0.49519 2.81771 -0.47807 0.19311 0.12432 2.61553 -2.48052 -0 -0 -1.96004 0.21196 0 0 0 0 0 -0.06661 0.06046 0.27051 0 -0.29982 0 0.18072 -0.06453 0.75871 -5.28193
THR_205 -5.92787 0.71905 4.87814 -0.12195 0.06753 0.06387 2.81824 -2.66754 -0 -0 -0.67597 -1.09397 0 0 0 0 0 0.02326 0.01118 0.08123 0 -0.03101 2.27633 -1.0874 -0.38361 0.68101 -0.36948
LYS_206 -4.80726 0.32534 6.13516 -0.57076 0.48731 0.3853 2.69746 -2.50255 -0 -0 -3.28181 -0.06099 0 0 0 -0.7998 0 0.25224 0.15433 1.84337 0 -0.03964 0 -1.5107 -0.41605 0.78188 -0.92718
LEU_207 -7.89322 0.88293 4.13451 -0.45832 0.19963 0.09669 2.51962 -2.698 -0.02277 -0.15686 -0.888 0.11704 0 0 0 0 0 -0.01131 0.12624 0.5171 0 -0.22005 0 0.18072 -0.04863 1.23476 -2.38791
SER_208 -4.45624 0.30815 4.64037 -0.02619 0.00255 0.02561 2.33813 -2.21582 -0.00283 -0.02564 -1.40934 -0.27306 0 0 -0.92054 0 0 0.23674 0.0131 1.08694 0 -0.32432 0.60483 -0.77834 -0.16741 0.92693 -0.41637
GLU_209 -5.96463 0.54539 7.09631 -0.20273 0.0303 0.28249 3.00764 -3.00372 -0 -0 -2.92482 -0.53477 0 0 0 -0.7998 0 -0.01886 0.22812 0 2.92513 -0.06599 0 -2.7348 -0.62774 0.51976 -2.24272
MET_210 -7.25001 0.33529 6.46639 -0.44132 0.12015 0.04955 3.31147 -2.93153 -0.02277 -0.15686 -1.7573 0.1112 0 0 -1.10142 0 0 0.26613 0.10146 1.53388 0 -0.03357 0 0.60916 -0.43635 0.70151 -0.52494
GLU_211 -5.3507 0.36939 5.68199 -0.45915 0.21828 1.43268 1.31905 -2.46624 -0.0198 -0.1321 -1.60264 -2.86669 0 0 0 -1.03397 0 0.04462 0.11195 0 3.89432 -0.34411 0 -2.7348 -0.51899 0.48576 -3.97116
SER_212 -5.50749 1.24563 4.80649 -0.03656 0 0.08116 2.10739 -2.26423 -0.03431 -0.22164 0.53023 -0.2807 0 0 0 0 0 -0.0112 0.00624 0.34078 0 -0.25524 0.60016 -0.77834 -0.68595 0.95666 0.59907
ARG_213 -8.67707 1.15532 8.25657 -0.80851 0.76919 0.47918 4.87547 -3.77385 -0.03938 -0.16885 -4.00485 -0.04731 0 0 -1.29719 0 0 -0.01179 2.41531 3.60035 0 -0.06406 0 -1.2888 0.40391 2.14107 3.91469
VAL_214 -7.68552 1.51913 1.85419 -0.27661 0.19524 0.05671 2.42518 -2.22234 -0.01808 -0.07458 -1.72968 -0.34536 0 0 0 0 0 -0.00056 0.00788 0.24624 0 -0.77869 0 1.9342 0.51059 1.64938 -2.73268
PHE_215 -10.7907 1.73593 3.38606 -0.90066 0.07566 0.18802 3.07576 -3.16327 -0.01267 -0.04373 -3.01594 -0.36121 0 0 0 0 0 -0.01285 0.19342 0 2.85094 -0.04196 0 1.0402 -0.23181 0.94076 -5.08804
VAL_216 -7.91918 0.92793 1.35075 -0.27761 0.19875 0.06215 2.69901 -2.36544 -0.02983 -0.12402 -2.79336 -0.21775 0 0 0 0 0 -0.02591 0.00014 0.22653 0 -0.72066 0 1.9342 -0.22147 0.73954 -6.55624
VAL_217 -7.06504 1.16698 1.18007 -0.38965 0.40463 0.0996 1.78368 -1.78247 -0.04054 -0.23888 -1.2328 -0.24096 0 0 0 0 0 -0.03684 0.0398 0.93143 0 -0.78925 0 1.9342 -0.40951 0.6076 -4.07793
HIS_218 -7.69993 0.78829 4.03374 -0.60168 0.01 0.57664 2.05745 -2.61877 -0.02384 -0.17081 -2.41477 -0.62227 0 0 0 -0.78229 0 -0.05346 0.04942 0 2.55508 -0.44733 0 -0.45461 0.40991 0.80149 -4.60772
VAL_219 -8.49844 1.29955 0.13049 -0.29457 0.1671 0.05353 0.71783 -1.84678 -0 -0 -0.11469 -0.33637 0 0 0 0 0 0.04544 0.02084 0.04731 0 -0.13209 0 1.9342 0.61886 0.68549 -5.5023
GLU_220 -6.00373 1.02057 5.45231 -0.26973 0.02796 0.33516 2.93655 -2.48802 -0.01442 -0.04027 -3.21373 -0.24734 0 0 0 0 0 -0.0615 0.00669 0 2.91199 -0.02864 0 -2.7348 -0.29566 1.29433 -1.41228
PRO_221 -5.8626 0.86844 3.05403 -0.06647 0 0.0413 2.10057 -1.69928 -0 -0 -1.43797 0.5931 0 0 0 0 0 -0.1323 0.04876 0.17684 0 -0.76251 0 -2.4119 -0.05197 1.20855 -4.33341
LYS_222 -4.68543 0.31261 5.39219 -0.30664 0.02918 0.13814 1.45756 -2.24353 -0.03565 -0.27457 -0.95969 0.04954 0 0 0 0 0 -0.03273 0.02943 1.72357 0 -0.0023 0 -1.5107 0.03077 0.43324 -0.45501
LEU_223 -9.37479 1.24472 3.31083 -0.47889 0.16222 0.10324 3.08878 -2.70951 -0 -0 -1.76805 0.1764 0 0 0 0 0 0.10491 0.08476 0.35547 0 -0.28729 0 0.18072 -0.32093 0.59566 -5.53176
GLY_224 -5.68684 1.01415 4.64787 -5e-05 0 0 2.3371 -2.6908 -0.0048 -0.03645 -1.8819 -0.42446 0 0 0 0 0 -0.08994 0 0 0 0.15418 0 0.83697 0.48732 0.53902 -0.7986
ARG_225 -8.2914 0.63909 8.23416 -0.73446 0.14611 0.45903 2.75861 -3.68475 -0.01238 -0.1298 -3.48343 0.41061 0 0 0 0 0 -0.03081 0.28332 1.52938 0 -0.11864 0 -1.2888 0.51389 0.40663 -2.39363
GLU_226 -6.75091 0.66052 6.25771 -0.42317 0.06736 0.84655 2.83392 -2.97842 -0.01695 -0.19499 -3.20795 -0.36165 0 0 0 -0.33677 0 0.09615 0.0649 0 3.27725 -0.32739 0 -2.7348 -0.33238 0.68189 -2.87914
LEU_227 -9.42263 0.93023 2.60358 -0.48712 0.18654 0.11143 2.73217 -2.77116 -0 -0 -2.1458 0.24153 0 0 0 0 0 0.02439 0.16091 0.40872 0 -0.26212 0 0.18072 -0.3887 0.61366 -7.28363
PHE_228 -10.0677 1.06186 2.95989 -0.56264 0.04442 0.21873 2.58559 -2.89336 -0 -0 -2.43193 -0.03595 0 0 0 0 0 0.09174 0.12762 0 2.78615 -0.02356 0 1.0402 -0.20804 0.40398 -4.90295
ILE_229 -8.5352 0.9076 5.19253 -0.51072 0.34816 0.10416 3.00506 -3.13692 -0.01454 -0.12749 -2.4198 0.05144 0 0 0 0 0 -0.00933 0.10244 0.57641 0 -0.39136 0 0.73287 -0.07671 0.53373 -3.66766
MET_230 -9.20964 0.80403 6.01346 -0.67261 0.10971 0.36929 3.09732 -3.2154 -0 -0 -2.42534 -0.10536 0 0 0 0 0 0.02922 0.04485 1.87246 0 0.0088 0 0.60916 -0.04132 0.6434 -2.06797
ALA_231 -5.62147 0.30652 4.09926 -0.02241 0 0 2.62865 -2.65671 -0.01469 -0.10155 -2.45191 -0.37725 0 0 0 0 0 0.12138 0 0 0 -0.38204 0 1.8394 -0.34726 0.45305 -2.52703
GLN_232 -6.45209 0.44678 4.99986 -0.85533 0.10818 0.90674 2.30072 -2.5605 -0.00974 -0.09104 -1.67794 -0.8065 0 0 0 0 0 0.00722 0.03407 0 4.3107 0.02024 0 -0.18838 -0.33182 0.33064 0.4918
ARG_233 -5.64244 0.4303 4.96893 -0.45909 0.05967 0.23447 1.81706 -2.35771 -0.01903 -0.20031 -0.91648 0.33499 0 0 0 0 0 0.01337 0.10644 2.05 0 -0.18429 0 -1.2888 -0.29538 0.44517 -0.90314
LEU_234 -6.65782 0.49239 3.01682 -0.48137 0.14954 0.13867 1.32474 -1.97127 -0 -0 -1.54143 0.10381 0 0 0 0 0 -0.07209 0.07438 0.09885 0 -0.07712 0 0.18072 -0.45242 0.47922 -5.19437
GLN_235 -3.69464 0.66761 3.95433 -0.29884 0.0544 0.27935 2.18786 -1.98097 -0.01093 -0.10982 -2.00997 -0.97477 0 0 -0.40468 0 0 -0.09529 0.03261 0 2.80677 -0.22788 0 -0.18838 -0.07943 0.36689 0.27422
MET_236 -9.22866 0.93883 5.17542 -0.71725 0.22593 0.32273 3.49116 -3.12843 -0.00021 -0.00083 -1.37766 -0.26477 0 0 0 0 0 0.25293 0.02342 2.21023 0 0.14605 0 0.60916 -0.19596 0.54286 -0.97503
MET_237 -6.11916 0.45102 1.32857 -0.67866 0.13923 0.33998 0.25036 -1.30028 -0.01469 -0.10155 -0.06275 -0.17316 0 0 0 0 0 0.26946 0.29868 2.92529 0 0.05497 0 0.60916 0.23122 1.26962 -0.28268
SER_238 -4.70148 1.69646 4.91597 -0.02553 0 0.04071 2.6462 -2.572 -0.00265 -0.01091 -2.00385 -1.06661 0 0 0 0 0 0.43032 0.11841 0.80146 0 -0.39934 0.61624 -0.77834 0.52792 1.36946 1.60246
GLN_239 -5.10643 0.38167 3.23825 -0.60967 0.15881 1.04155 1.48996 -1.7209 -0.02461 -0.16302 -0.48438 -1.93052 0 0 -0.8361 0 0 -0.05555 0.04131 0 4.21031 0.14929 0 -0.18838 -0.02214 0.93523 0.50468
GLY_240 -3.26116 0.11512 2.85606 -7e-05 0 0 1.45341 -1.42954 -0.01736 -0.13809 -0.7901 -0.23871 0 0 0 0 0 -0.09101 0 0 0 -1.53485 0 0.83697 1.02495 1.06894 -0.14543
TYR_241 -10.2481 1.93526 5.1572 -0.63113 0.03984 0.02974 2.43873 -3.32986 -0.02598 -0.18956 -1.0594 -0.43487 0 0 0 0 0 0.3597 1.34435 0 1.82236 -0.33212 0.00534 1.2797 1.24055 2.0398 1.44152
VAL_242 -7.95879 1.26138 1.27346 -0.37939 0.39146 0.09325 2.15748 -2.09088 -0.01403 -0.07688 -1.50997 -0.38679 0 0 0 0 0 -0.01952 0.00232 0.8525 0 -0.35406 0 1.9342 0.17289 1.79684 -2.85451
TRP_243 -10.4907 1.13716 1.32091 -0.74147 0.09044 0.29316 1.97254 -2.44968 -0.01018 -0.03818 -1.37607 -0.69144 0 0 0 0 0 -0.0134 0.26352 0 3.07511 -0.13256 0 1.6906 0.3983 0.89047 -4.81149
ILE_244 -9.32234 1.5806 1.33865 -0.50047 0.54899 0.10744 2.41616 -2.43174 -0.00464 -0.01402 -2.732 0.16576 0 0 0 0 0 0.0517 0.13787 0.43437 0 -0.76772 0 0.73287 0.14546 0.84179 -7.27128
VAL_245 -7.51488 1.52105 2.20829 -0.31564 0.27095 0.06778 2.50555 -2.34138 -0.01038 -0.04425 -2.97213 -0.39839 0 0 0 0 0 0.16246 0.09055 0.09595 0 -0.43159 0 1.9342 -0.49253 1.44457 -4.21981
THR_246 -6.62991 0.60968 4.10114 -0.11526 0.08799 0.07845 3.06758 -2.49927 -0.01615 -0.07477 -3.11837 -0.93917 0 0 0 -0.78229 0 0.08412 2e-05 0.12541 0 -0.63393 2.4686 -1.0874 -0.22586 1.62364 -3.87572
GLU_247 -6.16705 0.67363 7.80618 -0.23648 0.03298 0.33317 4.90904 -3.34456 -0.0077 -0.04852 -5.31207 -0.5845 0 0 -2.11734 -0.54661 0 -0.10662 0.04874 0 3.26496 -0.25726 0 -2.7348 -0.15712 0.831 -3.72092
ALA_248 -5.01389 0.79572 2.85373 -0.0242 4e-05 0 1.91715 -1.99495 -0 -0 -0.66571 -0.40567 0 0 0 0 0 -0.07034 0 0 0 -0.32975 0 1.8394 -0.38476 0.43084 -1.05241
MET_249 -10.113 2.69734 3.0491 -0.72697 0.21651 0.36077 1.99816 -2.66992 -0 -0 -1.4374 -0.3508 0 0 0 0 0 0.03636 0.16739 1.7152 0 0.21446 0 0.60916 -0.3483 0.87505 -3.70691
THR_250 -6.33736 0.42751 4.87842 -0.1032 0.04429 0.05598 3.00742 -2.81701 -0.02121 -0.18073 -2.01176 -1.57242 0 0 0 0 0 0.05852 0.06841 0.34625 0 -0.43588 2.37265 -1.0874 -0.13034 1.82375 -1.61412
SER_251 -3.60625 0.36642 4.20092 -0.02696 0.00311 0.02581 1.72133 -2.01001 -0.02121 -0.18073 -0.61322 -0.44617 0 0 0 0 0 -0.04533 0.00197 1.21123 0 -0.34507 0.61754 -0.77834 -0.33016 1.14684 0.89172
VAL_252 -8.28994 1.33092 2.92577 -0.30804 0.24246 0.05701 2.12679 -2.59741 -0 -0 -0.84036 0.11043 0 0 -0.5778 0 0 -0.05256 0.00267 0.30629 0 0.22795 0 1.9342 -0.24952 0.34146 -3.30966
MET_253 -7.19703 0.67194 2.69453 -0.66136 0.1228 0.28804 1.42975 -1.70592 -0 -0 -0.18695 -0.25665 0 0 0 0 0 0.02858 0.05632 1.87378 0 0.11963 0 0.60916 0.29749 0.50041 -1.31548
ASN_254 -2.55249 0.04791 2.81082 -0.18402 0.02798 0.29043 0.86475 -1.37407 -0.02161 -0.14771 -0.67877 -0.43727 0 0 0 0 0 -0.0333 0.00138 0 1.87853 -0.34711 0 -0.93687 -0.15663 0.423 -0.52507
ASP_255 -4.55046 0.68836 7.3625 -0.21232 0.06885 0.66975 3.49576 -3.08104 -0 -0 -4.3975 -1.33176 0 0 -0.70103 -0.66089 0 -0.06848 0.0107 0 2.17707 -0.47165 0 -2.3716 -0.49407 0.39407 -3.47376
LEU_256 -1.6369 0.2058 2.43796 -0.50983 0.22273 0.14228 0.73465 -1.11547 -0.0001 -0.00027 0.23511 0.21753 0 0 0 0 0 -0.09913 0.01152 0.22802 0 0.11939 0 0.18072 0.00492 0.35285 1.73177
SER_257 -2.58959 0.38483 3.88131 -0.0343 0.001 0.02417 1.50305 -1.58351 -0 -0 -3.05802 0.03419 0 0 -0.70103 -0.66089 0 -0.05635 0.09136 1.2255 0 -0.18726 1.73042 -0.77834 -0.25642 0.35467 -0.67522
THR_258 -4.98634 0.47911 4.31844 -0.17149 0.06406 0.0657 2.35562 -2.08506 -0 -0 -2.02831 0.0212 0 0 -0.5778 0 0 -0.05269 0.00121 0.05926 0 0.06435 2.31597 -1.0874 -0.34017 0.4814 -1.10293
ASP_259 -5.03555 1.05691 6.50982 -0.18782 0.046 0.5855 2.76942 -2.63848 -0.0009 -0.00209 -4.37612 -1.3305 0 0 -0.68867 0 0 -0.0821 0.04567 0 2.71288 -0.5287 0 -2.3716 -0.2304 1.12288 -2.62388
PRO_260 -4.25265 0.84792 4.3479 -0.06941 0 0.04401 2.55435 -1.91803 -0.00364 -0.02502 -1.36643 0.61355 0 0 0 0 0 -0.19277 0.05919 0.18238 0 -0.74918 0 -2.4119 -0.0282 1.21534 -1.15259
LYS_261 -5.74112 0.56526 5.98569 -0.40185 0.05288 0.20121 1.88415 -2.54916 -0.0009 -0.00209 -3.35711 0.10703 0 0 -0.68867 0 0 -0.08475 0.41168 1.71209 0 -0.06836 0 -1.5107 0.00139 0.50795 -2.97537
PHE_262 -10.2504 1.7082 4.72329 -0.65178 0.05915 0.32809 3.12114 -3.12215 -0.01282 -0.08958 -2.37233 0.13076 0 0 0 0 0 0.00135 0.05898 0 2.46547 -0.09442 0 1.0402 -0.09733 0.54695 -2.5072
SER_263 -5.05412 0.25233 4.73887 -0.02397 0 0.02202 1.99163 -2.44395 -0 -0 -0.59454 -0.39312 0 0 0 0 0 0.06913 0.00891 0.67983 0 0.21501 0.60407 -0.77834 0.01154 0.50975 -0.18495
GLN_264 -5.29564 0.4869 5.8702 -0.25414 0.02736 0.19231 2.22427 -2.6424 -0 -0 -2.84996 -0.37322 0 0 -0.58247 -0.53783 0 0.04085 0.00165 0 2.94639 0.08204 0 -0.18838 -0.06357 0.325 -0.59063
ALA_265 -4.15096 0.11117 3.02699 -0.02346 0 0 1.59132 -1.81065 -0.00364 -0.02502 -0.76003 -0.32519 0 0 0 0 0 -0.01134 0 0 0 -0.21973 0 1.8394 -0.18949 0.38829 -0.56235
LEU_266 -7.83103 0.96394 3.04651 -0.51169 0.19113 0.12109 1.79222 -2.18387 -0.01282 -0.08958 -0.81536 0.18122 0 0 0 0 0 -0.061 0.33352 1.20996 0 -0.21841 0 0.18072 -0.28944 0.40602 -3.58687
GLN_267 -4.37095 0.34965 3.80671 -0.24828 0.03771 0.20568 2.07005 -1.93085 -0.0223 -0.1128 -1.26909 -0.82998 0 0 -0.58247 0 0 0.2344 0.05069 0 3.25267 -0.06951 0 -0.18838 -0.08743 0.4302 0.72573
GLY_268 -3.95453 0.44911 3.55881 -5e-05 0 0 1.82833 -1.93797 -0 -0 -2.06528 -0.39107 0 0 0 0 0 -0.18872 0 0 0 -1.44443 0 0.83697 -0.60549 0.38429 -3.53002
VAL_269 -6.50574 0.83745 3.10283 -0.27989 0.17218 0.05683 2.04981 -2.29984 -0.02367 -0.11026 -1.84738 0.26938 0 0 0 0 0 -0.07849 0.03602 0.11261 0 -0.24632 0 1.9342 -0.82825 0.40406 -3.24449
ILE_270 -7.38477 0.67727 2.34157 -0.58663 0.36105 0.12009 2.98491 -2.3842 -0 -0 -2.49577 0.05711 0 0 0 0 0 -0.07197 0.03955 2.07337 0 -0.59495 0 0.73287 -0.37571 0.72197 -3.78426
GLY_271 -3.96677 0.43248 2.88178 -0.00099 0 0 2.30078 -1.90778 -0 -0 -2.50612 -0.3096 0 0 0 0 0 -0.05685 0 0 0 -1.35596 0 0.83697 0.29333 0.69209 -2.66663
THR_272 -6.41269 0.42456 3.64837 -0.22512 0.2069 0.09969 2.46778 -2.30478 -0.00544 -0.0354 -1.08106 -1.23164 0 0 0 0 0 0.06122 0.00403 1.30949 0 -0.1555 2.3013 -1.0874 0.36744 0.5254 -1.12286
ARG_273 -7.64801 0.71655 6.33767 -0.60902 0.08024 0.39559 3.52337 -2.93126 -0.00544 -0.0354 -4.34827 0.23116 0 0 0 -0.77161 0 0.00014 0.44944 2.19785 0 -0.23276 0 -1.2888 -0.16909 0.75797 -3.34968
SER_274 -3.2498 0.14936 3.3435 -0.03429 0 0.06087 1.74669 -1.56478 -0 -0 -2.93253 -0.10917 0 0 -1.03383 -0.54661 0 -0.01811 0.01549 0.22265 0 -0.35392 1.74044 -0.77834 -0.45528 0.57164 -3.226
HIS_D_275 -5.62037 0.51983 3.18084 -0.68854 0.19141 0.71266 0.67848 -1.91368 -0.00577 -0.09949 -0.27227 -0.92914 0 0 0 0 0 0.27096 0.12622 0 1.79302 0.04419 0 -0.45461 -0.40995 0.30479 -2.57143
ILE_276 -4.96354 0.74029 4.19878 -0.56119 0.4469 0.17626 1.82163 -2.15267 -0.0159 -0.12641 -0.94276 -0.48057 0 0 0 0 0 0.00289 0.00589 0.77268 0 -0.00454 0 0.73287 -0.00634 1.07785 0.72212
PRO_277 -4.54291 0.63978 1.4372 -0.07627 0 0.04657 0.63172 -0.76434 -0 -0 0.28245 0.57409 0 0 0 0 0 -0.17425 0.01459 0.44899 0 -0.52202 0 -2.4119 -0.12326 1.17832 -3.36123
GLY_278 -1.5373 0.16136 1.54631 -6e-05 0 0 0.56536 -0.78623 -0 -0 -0.02016 -0.38377 0 0 0 0 0 -0.13789 0 0 0 0.36562 0 0.83697 -0.22298 0.31548 0.70272
SER_279 -4.11086 0.49289 4.87081 -0.04077 0.00016 0.07014 2.54048 -2.18588 -0.01692 -0.13959 -2.11004 -0.04516 0 0 0 0 0 0.00449 0.00051 0.23774 0 -0.36372 1.81134 -0.77834 -0.28811 0.33881 0.28798
SER_280 -1.34346 0.05013 1.49049 -0.03077 0.00088 0.05106 0.42421 -0.6967 -0 -0 0.32448 -1.00984 0 0 0 0 0 -0.07326 0.00084 0.15605 0 -0.36696 0.61422 -0.77834 -0.53048 0.38127 -1.33616
LEU_281 -7.38812 1.33356 3.57461 -0.74512 0.45549 0.26557 2.24249 -2.39599 -0.0023 -0.02322 -1.389 0.14872 0 0 0 0 0 -0.05135 0.35065 1.48662 0 -0.13052 0 0.18072 -0.50039 0.65279 -1.93479
LEU_282 -6.31322 0.44547 4.32859 -0.69054 0.22811 0.32066 2.71586 -2.52153 -0.0002 -0.00153 -2.31301 -0.02054 0 0 0 0 0 -0.03981 0.05968 1.00794 0 -0.23451 0 0.18072 -0.35654 0.98741 -2.21699
GLN_283 -4.00536 0.23286 5.51505 -0.75098 0.12745 0.76685 1.90134 -2.42747 -0.00087 -0.01262 -1.89672 -0.84712 0 0 0 -0.72559 0 -0.06202 0.21021 0 2.82173 -0.208 0 -0.18838 -0.29934 0.71095 0.86197
ASP_284 -5.01273 0.19085 6.13721 -0.10289 0.00783 0.31119 2.65708 -2.77514 -0 -0 -3.16629 -0.21593 0 0 0 -0.57886 0 0.00731 0.02464 0 1.8075 0.14532 0 -2.3716 -0.26498 0.37906 -2.82044
TYR_285 -10.4149 0.77832 6.14522 -0.59999 0.03426 0.26278 3.25061 -3.71061 -0 -0 -2.20651 -0.21923 0 0 0 0 0 -0.02663 0.33146 0 3.04999 0.02599 0.00879 1.2797 -0.11725 0.23094 -1.89701
LYS_286 -6.88924 0.73397 8.15884 -0.41198 0.03791 0.22972 4.49758 -3.69585 -0.0023 -0.02322 -6.87353 0.05317 0 0 0 -0.75682 0 -0.01509 0.20763 2.40661 0 0.05425 0 -1.5107 -0.13816 0.59912 -3.33808
ASP_287 -4.92164 0.20288 6.9549 -0.10532 0.00488 0.3161 2.97631 -3.0643 -0 -0 -3.2145 -0.40457 0 0 0 -0.72559 0 0.02315 0.0006 0 1.71739 0.22926 0 -2.3716 -0.19779 0.67641 -1.90344
ARG_288 -6.5995 0.34602 7.34106 -0.83126 0.11631 0.57414 2.83217 -3.4973 -0.01503 -0.14808 -2.00728 0.28894 0 0 0 0 0 -0.00938 0.17385 1.44639 0 -0.08085 0 -1.2888 -0.28435 0.45678 -1.18617
TRP_289 -8.50051 0.6167 5.56089 -0.70776 0.15534 0.39794 3.03203 -3.36437 -0.00611 -0.06846 -2.2995 -0.38877 0 0 0 0 0 0.10842 0.04367 0 2.83676 -0.002 0 1.6906 -0.33702 0.34215 -0.88998
VAL_290 -6.9835 0.78441 5.9746 -0.31208 0.21115 0.06961 3.44158 -3.55593 -0.01094 -0.06866 -2.26967 -0.08118 0 0 0 0 0 -0.04823 0.02534 0.05757 0 -0.31318 0 1.9342 -0.18637 0.38956 -0.94171
GLU_291 -3.5158 0.17424 4.21956 -0.2109 0.02483 0.28751 1.65798 -2.00321 -0.01503 -0.14808 -0.65794 -0.58253 0 0 0 0 0 0.02118 0.00358 0 3.02506 -0.23865 0 -2.7348 -0.33696 0.40534 -0.62461
LEU_292 -3.92575 0.2588 3.63176 -0.47804 0.18645 0.1118 1.47534 -1.83799 -0 -0 -0.80032 0.23784 0 0 0 0 0 -0.04817 0.04434 0.35804 0 -0.28048 0 0.18072 -0.43648 0.30227 -1.01988
HIS_D_293 -4.11612 0.19242 4.01937 -0.41079 0.02129 0.53966 2.33983 -2.02447 -0 -0 -2.36558 -0.33682 0 0 0 0 0 0.07273 0.00053 0 1.62219 -0.32408 0 -0.45461 -0.43552 0.47325 -1.18673
GLY_294 -2.04263 0.21663 2.41436 -9e-05 0 0 1.42335 -1.30881 -0 -0 -1.1443 -0.38478 0 0 0 0 0 -0.08983 0 0 0 -0.92868 0 0.83697 0.37015 0.45443 -0.18322
ASN_295 -3.13315 0.39475 3.38354 -0.15755 0.00829 0.20797 1.71065 -1.78311 -0.01704 -0.13712 -1.34257 -0.80481 0 0 -1.02636 0 0 -0.00128 0.00147 0 1.97569 -0.08562 0 -0.93687 0.78416 0.40544 -0.55352
ASP_296 -3.0766 0.47037 4.7378 -0.10233 0.01016 0.27592 2.74391 -1.97771 -0 -0 -4.93997 -0.35909 0 0 -1.02636 -0.75682 0 -0.03586 0.2087 0 1.98989 0.0279 0 -2.3716 -0.17731 0.45998 -3.89904
SER_297 -1.49444 0.05752 1.78587 -0.03414 0.00203 0.06165 0.60342 -0.83007 -0.02073 -0.18283 -0.11117 -0.97519 0 0 0 0 0 -0.00979 7e-05 0.48796 0 -0.07299 0.6269 -0.77834 -0.38398 0.38509 -0.88317
SER_298 -2.36908 0.2252 1.81101 -0.0276 0 0.02123 0.52398 -0.97819 -0.02803 -0.31074 0.14956 -0.22935 0 0 0 0 0 0.05307 0.01588 0.43281 0 -0.0323 0.61091 -0.77834 -0.37894 0.4945 -0.79441
VAL_299 -5.68032 0.7572 1.28996 -0.27696 0.11227 0.05692 2.29858 -1.57472 -0.00337 -0.03222 -1.26528 -0.16015 0 0 0 0 0 -0.06566 0.14027 0.11114 0 -0.48954 0 1.9342 -0.54002 0.7166 -2.67109
GLY_300 -3.24241 0.68449 3.23176 -5e-05 0 0 1.74632 -1.69575 -0.00088 -0.00242 -0.98043 -0.3982 0 0 0 0 0 0.13512 0 0 0 -0.07334 0 0.83697 5.47071 0.97382 6.68571
PRO_301 -4.93005 0.64916 2.09352 -0.06941 0 0.04326 0.7561 -1.18455 -0.01336 -0.12218 0.20796 0.55514 0 0 0 0 0 -0.12021 0.10733 0.24679 0 -0.59282 0 -2.4119 5.78196 1.05099 2.04771
ALA_302 -6.49896 1.05263 2.98334 -0.01869 0 0 2.4238 -2.75021 -0 -0 -0.6535 -0.3054 0 0 0 0 0 -0.02243 0 0 0 0.29271 0 1.8394 0.41872 0.63231 -0.60629
GLN_303 -4.11671 0.18624 3.66797 -0.90143 0.14417 1.00661 1.63944 -1.87857 -0.00642 -0.12548 -1.05431 -1.09165 0 0 0 0 0 -0.06721 0.03391 0 3.0284 -0.2591 0 -0.18838 0.15058 0.31761 0.48565
MET_304 -3.71613 0.29671 2.54549 -0.36106 0.08339 0.14738 1.00982 -1.41399 -0.00337 -0.03222 -1.34677 -0.22564 0 0 0 0 0 0.05088 0.01873 1.51222 0 0.10486 0 0.60916 -0.35828 0.43114 -0.64768
ASN_305 -3.83724 0.32295 4.27813 -0.15465 0.00579 0.20422 2.12896 -2.11989 -0.03155 -0.21823 -1.43117 -0.76614 0 0 -1.02932 0 0 0.0377 0.04758 0 1.93554 -0.21232 0 -0.93687 -0.10034 0.61213 -1.26474
ASN_306 -3.85616 0.67232 4.32573 -0.23933 0.01805 0.35833 2.77933 -2.14611 -0.00029 -0.00119 -2.42806 -0.43071 0 0 -2.2238 0 0 0.06916 0.02982 0 2.88768 0.4027 0 -0.93687 0.23761 0.52215 0.04035
VAL_307 -5.85896 0.85739 2.9506 -0.37196 0.32784 0.09191 2.00995 -2.03375 -0.00024 -0.00241 -1.59757 -0.29412 0 0 0 0 0 -0.0492 0.00836 0.5859 0 0.43082 0 1.9342 0.3714 0.34645 -0.29339
TYR_308 -11.2382 2.85253 2.97726 -1.14545 0.17566 0.52136 3.41609 -2.96846 -0 -0 -1.72183 -0.29197 0 0 -1.19448 0 0 -0.03566 0.33386 0 1.84905 -0.30502 0.005 1.2797 0.37896 0.64176 -4.4699
ALA_309 -5.96163 0.78638 2.75735 -0.02374 0 0 2.21984 -2.64821 -0 -0 -1.54875 -0.3562 0 0 0 0 0 -0.07652 0 0 0 -0.31121 0 1.8394 -0.18955 0.70795 -2.8049
TRP_310 -11.1364 1.12988 5.06423 -0.68078 0.09047 0.31817 2.71117 -3.67749 -0.01847 -0.09724 -2.34267 -0.11677 0 0 0 0 0 -0.00685 0.00615 0 3.82759 0.0342 0 1.6906 -0.36071 0.53661 -3.02826
TYR_311 -10.2504 1.09893 4.44173 -0.56129 0.02347 0.25455 2.98737 -3.35878 -0.02144 -0.29455 -2.29659 -0.2866 0 0 0 0 0 -0.04675 0.00184 0 2.36283 0.0795 0.00057 1.2797 -0.03588 0.6629 -3.95889
ALA_312 -6.82072 1.12833 3.09533 -0.02215 0 0 2.66779 -2.88597 -0.00024 -0.00241 -2.26753 -0.34011 0 0 0 0 0 0.08757 0 0 0 -0.13217 0 1.8394 -0.14373 0.61639 -3.18022
TYR_313 -8.58699 0.70308 3.92632 -0.95032 0.056 0.32285 2.56332 -2.91744 -0 -0 -1.96544 -0.29582 0 0 0 0 0 -0.00642 0.00103 0 1.77412 -0.28441 0.0118 1.2797 -0.01908 0.48458 -3.90314
ASP_314 -6.90051 0.37531 9.92624 -0.11019 0.00755 0.33763 5.39333 -4.34568 -0.0041 -0.01891 -9.25148 -0.34111 0 0 -1.81003 -0.61298 0 -0.03625 0.01505 0 1.71185 0.1739 0 -2.3716 -0.09537 0.4113 -7.54606
ALA_315 -5.82105 0.5369 3.17843 -0.02163 0 0 2.61914 -2.57369 -0 -0 -2.54399 -0.34363 0 0 0 0 0 0.13362 0 0 0 -0.06225 0 1.8394 -0.22027 0.29266 -2.98636
MET_316 -10.231 1.27345 3.86454 -0.72677 0.30851 0.15249 2.83457 -2.90134 -0 -0 -2.71237 0.0466 0 0 0 0 0 -0.01758 0.67403 1.11527 0 0.03333 0 0.60916 -0.05363 0.42739 -5.30338
TRP_317 -9.22878 0.49444 5.09062 -0.94989 0.28832 0.61164 2.61186 -3.43621 -0.01372 -0.12589 -2.9515 -0.6678 0 0 0 0 0 -0.02412 0.00954 0 3.51515 -0.23868 0 1.6906 0.01692 0.4475 -2.85998
THR_318 -6.38268 0.42715 4.97363 -0.20181 0.13342 0.07292 2.8764 -2.80973 -0.0004 -0.00686 -3.5722 -0.02071 0 0 0 0 0 -0.01624 0.00128 0.06248 0 0.02578 2.30884 -1.0874 0.11361 0.24641 -2.85611
VAL_319 -7.7355 0.87852 2.50947 -0.31795 0.30227 0.0733 2.57937 -2.62233 -0 -0 -1.98858 -0.28857 0 0 0 0 0 -0.05939 0.02529 0.1849 0 -0.35506 0 1.9342 0.06785 0.35945 -4.45276
ALA_320 -6.30883 0.69994 3.56917 -0.02242 0 0 2.6948 -2.86065 -0 -0 -2.08631 -0.36724 0 0 0 0 0 0.13449 0 0 0 -0.37619 0 1.8394 -0.33942 0.35476 -3.0685
ASN_321 -7.6572 1.01364 7.03374 -0.34487 0.02272 0.69654 3.33307 -3.53794 -0.01412 -0.13275 -2.91489 -0.2463 0 0 0 -0.80013 0 0.18305 0.17222 0 3.34873 0.50359 0 -0.93687 -0.17527 0.40037 -0.05266
GLY_322 -5.00961 0.8024 5.16785 -5e-05 0 0 2.72544 -2.76463 -0.00705 -0.10588 -1.97375 -0.42508 0 0 0 0 0 -0.00945 0 0 0 0.5493 0 0.83697 0.48116 0.45199 0.71963
ILE_323 -9.51003 1.18019 4.3689 -0.50376 0.37376 0.09955 3.02419 -3.17595 -0.01083 -0.07153 -2.58967 0.10442 0 0 0 0 0 0.03573 0.00451 0.55474 0 -0.37116 0 0.73287 0.39916 0.48891 -4.86601
ARG_324 -9.78233 1.08295 8.76092 -0.78309 0.21543 0.46209 3.91628 -3.99635 -0.00067 -0.00239 -3.13532 0.49384 0 0 0 -0.80013 0 -0.00543 0.26962 2.52011 0 -0.19265 0 -1.2888 0.15442 1.57936 -0.53214
ILE_325 -8.41305 0.88698 4.02076 -0.49353 0.36679 0.10123 2.18462 -2.71155 -0 -0 -0.55844 0.01893 0 0 0 0 0 -0.04429 0.01913 0.64419 0 -0.34527 0 0.73287 0.08127 1.51961 -1.98976
PHE_326 -9.83055 1.57187 2.83199 -0.82681 0.15693 0.44501 2.0214 -2.8746 -0.02441 -0.19389 -1.02997 0.1614 0 0 0 0 0 0.12881 0.02239 0 2.1838 0.03325 0 1.0402 -0.07549 1.11148 -3.14721
LEU_327 -8.06884 1.87112 2.97159 -0.49204 0.37638 0.11699 1.88729 -2.55193 -1e-05 -0.00019 -2.06511 0.18871 0 0 0 0 0 0.46541 0.00182 0.35746 0 -0.27232 0 0.18072 -0.11563 1.30212 -3.84646
ASP_328 -5.85672 0.36217 5.89321 -0.11154 0.02599 0.33655 2.37216 -2.82967 -0.01083 -0.07154 -3.08937 -0.62903 0 0 0 -0.78693 0 0.06075 0.14994 0 3.48705 -0.54131 0 -2.3716 0.0186 0.69845 -2.89365
ALA_329 -4.01928 0.63838 1.69702 -0.02001 0 0 0.95707 -1.73639 -0.00668 -0.03266 -0.6489 -0.39877 0 0 0 0 0 0.01531 0 0 0 -0.54368 0 1.8394 0.10507 0.34238 -1.81175
GLY_330 -1.09825 0.05206 1.00836 -0.00031 0 0 0.34857 -0.5961 -0 -0 0.22172 -0.16301 0 0 0 0 0 -0.13027 0 0 0 -1.05006 0 0.83697 0.07335 0.12915 -0.36782
GLY_331 -0.93754 0.09132 1.18073 -0.00028 0 0 0.76511 -0.61084 -0.00294 -0.01184 -0.18794 -0.1792 0 0 0 0 0 -0.08081 0 0 0 -1.51445 0 0.83697 0.40454 0.08018 -0.16699
ALA_332 -1.29642 0.13868 1.13899 -0.03073 0.01697 0 0.13897 -0.68927 -0 -0 -0.31091 -0.48331 0 0 0 0 0 0.03215 0 0 0 -0.10399 0 1.8394 0.52262 0.22626 1.13943
THR_333 -4.61611 1.10977 3.57232 -0.10665 0.10405 0.07379 2.19823 -1.87679 -0.00294 -0.01184 -1.50333 -0.8515 0 0 -0.55641 0 0 0.02934 0.12278 0.10511 0 -0.55778 2.27486 -1.0874 -0.07052 2.67171 1.0207
THR_334 -4.54408 0.70424 2.66222 -0.11716 0.0534 0.08005 1.17595 -1.62176 -0.00053 -0.00138 -0.86582 -0.48053 0 0 0 0 0 0.18198 4e-05 0.09403 0 0.80105 2.32488 -1.0874 0.77352 3.6327 3.76541
PHE_335 -9.48125 1.41274 3.56427 -0.69019 0.06296 0.04688 2.30417 -2.69806 -0 -0 -0.96409 -0.45911 0 0 -0.55641 0 0 0.02324 0.6349 0 1.98213 -0.22114 0 1.0402 1.6815 1.85946 -0.45781
VAL_336 -7.75211 1.30591 -0.58081 -0.2769 0.16021 0.04562 0.70396 -1.41668 -0.0015 -0.01963 0.35718 0.39684 0 0 0 0 0 -0.01683 0.00141 0.49147 0 0.35848 0 1.9342 0.55277 1.00347 -2.75295
ASP_337 -4.81272 0.89572 4.55523 -0.10655 0.00627 0.29024 1.20311 -2.3563 -0.01776 -0.162 -0.1481 -0.92355 0 0 0 0 0 0.26556 0.25803 0 3.68642 0.02934 0 -2.3716 0.38997 1.07908 1.76039
PRO_338 -3.35004 0.91616 2.19043 -0.12405 0.00306 0.08983 0.68336 -0.97163 -0.00053 -0.00138 -0.74803 0.22103 0 0 0 0 0 0.0414 0.13392 0.10573 0 -1.11438 0 -2.4119 0.41644 1.53461 -2.38598
PRO_339 -4.04669 0.48728 2.29698 -0.17949 0.00083 0.12297 0.76878 -0.90562 -0 -0 0.32874 0.18046 0 0 0 0 0 -0.01645 0.00322 0.49954 0 -1.03987 0 -2.4119 -0.13028 0.97049 -3.07101
ALA_340 -3.53151 0.49163 2.506 -0.02076 0 0 1.0434 -1.59972 -0 -0 -0.28634 -0.09222 0 0 0 0 0 -0.02532 0 0 0 -0.05133 0 1.8394 -0.00448 0.3086 0.57737
ARG_341 -3.40154 0.46732 3.52335 -0.59069 0.17253 0.26575 1.27284 -1.60662 -0 -0 -2.76829 0.6276 0 0 0 -0.53997 0 0.00183 0.18056 2.54063 0 -0.06355 0 -1.2888 -0.23129 0.86921 -0.56914
PRO_342 -4.36315 1.29279 2.43581 -0.21116 0.0129 0.15623 0.69501 -0.87653 -0 -0 0.00952 -0.03688 0 0 0 0 0 0.19785 0.015 0.29629 0 -0.69924 0 -2.4119 -0.35808 1.34173 -2.50381
SER_343 -2.62376 0.6078 1.65114 -0.04134 0.03128 0.07892 0.78841 -0.99685 -0.01079 -0.12565 -0.3363 -0.30916 0 0 0 0 0 0.05679 0.00517 0.47692 0 -0.12711 0.60744 -0.77834 0.58583 0.84983 0.39025
ASP_344 -1.37536 0.21309 2.07575 -0.23599 0.04406 0.77537 0.42469 -0.98222 -0.01079 -0.12565 0.43854 -0.61679 0 0 0 0 0 0.11086 0.04159 0 2.03543 -0.63822 0 -2.3716 0.66153 0.48359 0.94787
ALA_345 -4.02592 0.54821 2.64141 -0.02759 0.00619 0 1.73174 -1.68628 -0 -0 -0.47381 -0.60581 0 0 0 0 0 0.22724 0 0 0 0.22735 0 1.8394 0.25931 0.50172 1.16315
GLY_346 -3.43402 0.49298 3.25464 -0.00026 0 0 1.54696 -1.8365 -0 -0 -2.79535 -0.18738 0 0 -0.37337 0 0 -0.03205 0 0 0 -1.16868 0 0.83697 0.8583 0.41557 -2.42219
GLY_347 -4.60502 0.64584 3.76905 -0.00067 0 0 1.56099 -2.21623 -0.00475 -0.0225 -1.07888 -0.22125 0 0 0 0 0 0.00899 0 0 0 -0.72901 0 0.83697 0.98998 0.22968 -0.83682
GLU_348 -5.31569 0.83823 5.0856 -0.20173 0.02585 0.28109 1.53156 -2.08993 -0.00104 -0.00638 -1.21784 -0.55799 0 0 0 -0.53997 0 0.01757 0.12657 0 2.89686 -0.08243 0 -2.7348 1.58534 0.91795 0.55881
SER_349 -4.47684 0.57781 3.86858 -0.01739 0 0.03144 1.03988 -1.95629 -0.00545 -0.04153 -0.57379 -1.0005 0 0 0 0 0 0.07264 0.05072 0.58918 0 1.0525 0.72718 -0.77834 2.83518 1.21931 3.21429
GLU_350 -6.25971 1.46286 4.84508 -0.35507 0.1692 0.43614 2.16023 -2.53637 -0.00182 -0.03436 -2.18956 -0.58794 0 0 0 0 0 -0.03267 0.06796 0 3.37512 -0.07655 0 -2.7348 1.79039 0.6856 0.18374
LEU_351 -4.40408 0.41216 2.06969 -0.66112 0.26266 0.24956 0.94102 -1.38979 -0.01049 -0.10739 0.81022 0.05532 0 0 0 0 0 -0.08469 0.07286 1.35259 0 -0.27724 0 0.18072 -0.05513 0.44718 -0.13598
ALA_352 -4.78955 0.43002 3.18352 -0.02862 0.00919 0 1.76091 -2.26213 -0.00579 -0.02888 -2.01936 -0.4164 0 0 0 0 0 0.02047 0 0 0 -0.01798 0 1.8394 -0.44016 0.51352 -2.25185
SER_353 -4.9436 0.54941 4.76539 -0.03496 0.01027 0.05874 2.71057 -2.47301 -0 -0 -1.11409 -0.81147 0 0 -0.85194 0 0 -0.02428 0.31879 0.24455 0 0.02808 1.71933 -0.77834 -0.03686 0.7948 0.13138
LEU_354 -4.24506 0.4078 1.25475 -0.53222 0.28487 0.15726 0.88109 -1.1937 -0 -0 0.23815 0.04659 0 0 0 0 0 -0.02479 0.20935 0.25969 0 -0.00845 0 0.18072 0.01071 0.64037 -1.43287
LYS_355 -3.30769 0.31751 3.5915 -0.29744 0.04529 0.13784 1.51631 -1.62637 -0.0005 -0.00254 -1.10104 -0.0418 0 0 -0.47857 0 0 -0.01734 0.03907 1.85645 0 -0.05045 0 -1.5107 -0.11854 0.33465 -0.71436
VAL_356 -3.51825 0.6093 1.34514 -0.27856 0.17367 0.05591 0.62842 -1.10614 -0 -0 -0.94054 0.03848 0 0 0 0 0 0.02214 0.00572 0.11893 0 -0.43239 0 1.9342 -0.16338 0.28315 -1.22419
PHE_357 -6.00989 0.49136 3.61706 -0.58876 0.02889 0.28905 2.62464 -2.04168 -0.0354 -0.25795 -2.32027 -0.04463 0 0 -1.05889 0 0 0.32786 0.01577 0 2.33346 0.05381 0 1.0402 0.03211 0.90024 -0.60301
ARG_358 -2.9995 0.51139 2.59596 -0.57804 0.09135 0.35654 1.08949 -1.3748 -0 -0 -0.62376 0.28654 0 0 0 0 0 -0.10446 0.02515 1.95259 0 -0.23902 0 -1.2888 0.62867 1.27804 1.60734
ASP_359 -5.01091 0.34471 5.3397 -0.22164 0.02215 0.73525 2.04631 -2.45626 -0.0015 -0.01963 -1.88858 0.0932 0 0 0 0 0 -0.06121 0.41791 0 3.79948 -0.41212 0 -2.3716 0.04213 0.60938 1.00677
GLY_360 -4.31417 0.46972 4.11622 -5e-05 0 0 2.33712 -2.21188 -0 -0 -2.97465 -0.41677 0 0 0 0 0 -0.06266 0 0 0 0.48044 0 0.83697 -0.1185 0.16032 -1.69788
LYS_361 -5.10083 0.44428 6.41952 -0.48206 0.10846 0.38248 2.85804 -2.81615 -0.0249 -0.14668 -3.20608 0.01267 0 0 0 -0.81122 0 -0.01076 0.06576 2.44217 0 0.01769 0 -1.5107 0.17549 0.42629 -0.75652
LEU_362 -6.41141 0.72379 4.46233 -0.6672 0.25378 0.25706 1.91734 -2.53775 -0 -0 -1.97221 0.04858 0 0 0 0 0 0.34978 0.19601 1.29641 0 -0.30664 0 0.18072 -0.20945 0.9883 -1.43056
LEU_363 -9.40773 1.06864 3.91155 -0.66707 0.18323 0.25598 2.52893 -3.06039 -0.00454 -0.03857 -1.83104 0.06815 0 0 0 0 0 0.0296 0.04591 0.85443 0 -0.21837 0 0.18072 -0.23689 1.06972 -5.26772
LEU_364 -9.20612 1.04384 4.76224 -0.61195 0.09553 0.19049 2.69848 -3.2195 -0 -0 -1.79213 0.0775 0 0 0 0 0 -0.01715 0.06911 0.77759 0 -0.15459 0 0.18072 0.10353 0.73832 -4.2641
ASP_365 -6.37221 0.40123 9.03201 -0.09967 0.00514 0.29788 3.89569 -3.93713 -0.00833 -0.05135 -5.55498 -0.28675 0 0 0 -0.81122 0 -0.02445 0.01216 0 1.77815 0.30773 0 -2.3716 0.14374 0.58769 -3.05627
SER_366 -5.69794 0.33795 5.94417 -0.02779 0 0.06472 2.85224 -2.82609 -0.02117 -0.24062 -2.50007 -0.5578 0 0 0 0 0 -0.00756 0.03128 0.87058 0 0.3144 0.6083 -0.77834 0.0167 0.3992 -1.21784
ILE_367 -7.31657 0.51275 2.20845 -0.4888 0.36084 0.09722 1.65317 -2.12134 -0 -0 -0.98701 0.06906 0 0 0 0 0 -0.03243 0.01671 0.58431 0 -0.35975 0 0.73287 0.04955 0.33928 -4.6817
LEU_368 -8.82528 1.3975 4.32921 -0.50337 0.19107 0.10997 2.79897 -3.00574 -0.00454 -0.03857 -2.01872 0.30253 0 0 0 0 0 0.02489 0.25889 0.46229 0 -0.23649 0 0.18072 -0.02626 0.86054 -3.74237
ASP_369 -3.83042 0.10344 5.21547 -0.1131 0.00777 0.34922 1.8633 -2.29024 -0 -0 -2.48906 -0.2044 0 0 -0.64147 0 0 -0.04337 0.00388 0 1.9828 -0.16512 0 -2.3716 -0.19618 0.89565 -1.92342
GLN_370 -4.82382 0.22434 4.20004 -0.50331 0.04261 0.465 1.88146 -2.04613 -0.05479 -0.4279 -1.17223 -0.25587 0 0 0 0 0 -0.00232 0.02392 0 2.06122 0.37186 0 -0.18838 0.17132 0.46996 0.43697
GLN_371 -5.49952 0.69745 3.66352 -0.34625 0.03742 0.20536 0.68307 -1.87748 -0.02706 -0.16654 -1.11679 -0.24925 0 0 -0.58129 0 0 0.08034 0.16364 0 2.87672 -0.08249 0 -0.18838 0.54649 0.37262 -0.80841
PHE_372 -8.22025 0.93603 3.13882 -0.76742 0.16238 0.46687 2.13707 -2.46639 -0 -0 -1.63013 0.23195 0 0 0 0 0 -0.05369 0.07568 0 2.24442 -0.12732 0 1.0402 0.31546 0.63924 -1.87709
THR_373 -3.54757 0.4833 1.45338 -0.18218 0.09501 0.07176 0.32819 -1.07535 -0.00583 -0.02261 -0.29913 -0.1902 0 0 0 0 0 -0.08897 0.0215 0.08539 0 0.42612 2.25405 -1.0874 0.30236 0.69648 -0.28167
GLY_374 -2.97309 0.29769 3.29124 -0.00051 0 0 1.56813 -1.72534 -0 -0 -2.10486 -0.21368 0 0 0 0 0 0.00654 0 0 0 -0.98172 0 0.83697 0.82933 0.41928 -0.75001
LEU_375 -6.90099 1.20946 2.20541 -0.54744 0.36289 0.13766 2.55687 -1.97798 -0 -0 -1.62375 0.28236 0 0 -0.95293 0 0 -0.06392 0.0104 0.28077 0 -0.30747 0 0.18072 0.40124 0.51944 -4.22727
THR_376 -3.85853 0.25411 2.85237 -0.13143 0.04764 0.07908 1.69714 -1.64311 -0.0282 -0.20657 -3.28115 -0.04808 0 0 -0.8571 -0.61298 0 -0.06378 0.05116 0.02017 0 -0.26665 4.13131 -1.0874 -0.35673 0.43877 -2.86993
GLY_377 -3.30198 0.50132 3.87816 -0.00037 0 0 2.29396 -2.05092 -0.02637 -0.12421 -0.96658 -0.21123 0 0 0 0 0 -0.01657 0 0 0 -1.52922 0 0.83697 -0.09707 0.58933 -0.22478
PRO_378 -3.84472 0.58528 1.86458 -0.18812 0.05819 0.1361 0.86955 -1.04357 -0.01385 -0.13187 -0.53835 -0.10396 0 0 -0.58129 0 0 0.02549 0.01349 0.19835 0 -0.69223 0 -2.4119 0.50487 0.66715 -4.6268
VAL_379 -5.90674 0.73465 2.56609 -0.28857 0.18736 0.06889 2.4985 -2.16152 -0 -0 -2.70108 -0.02436 0 0 0 0 0 0.01808 0.09933 0.02641 0 -0.33526 0 1.9342 0.32356 0.62828 -2.3322
GLN_380 -7.36666 0.445 4.71271 -0.30742 0.03501 0.15921 2.26271 -2.65999 -0.02444 -0.18343 -3.11272 -0.23719 0 0 -0.64147 0 0 0.27092 0.05163 0 3.00084 -0.15549 0 -0.18838 0.01223 0.90188 -3.02507
LEU_381 -9.22068 1.73492 2.55378 -0.48728 0.3824 0.10013 1.88331 -2.68 -0.01205 -0.10422 -1.28065 0.14088 0 0 0 0 0 0.32038 0.16566 0.57711 0 -0.32792 0 0.18072 -0.00497 1.27269 -4.80579
ASP_382 -6.75758 0.33984 10.0987 -0.24444 0.16096 0.88914 3.98123 -4.22789 -0.0181 -0.16317 -6.50638 -0.62578 0 0 -1.04408 0 0 -0.07496 0.12336 0 1.75081 -0.65673 0 -2.3716 -0.15842 1.02862 -4.47643
GLU_383 -4.11003 0.26875 5.28065 -0.50972 0.44957 1.56474 1.68713 -2.05581 -0.00028 -0.005 -3.22263 -2.7085 0 0 -0.96439 -0.42247 0 -0.04511 0.04571 0 3.9043 -0.21415 0 -2.7348 -0.22215 0.68587 -3.3283
ARG_384 -5.35947 0.54679 8.02369 -0.67544 0.18164 0.41485 3.26078 -3.36158 -0.05252 -0.27556 -5.17715 -0.11451 0 0 -0.98788 -0.31695 0 -0.05294 0.19661 2.4481 0 -0.21223 0 -1.2888 -0.28419 1.08098 -2.00578
ASN_385 -7.71449 0.81468 6.89828 -0.19813 0.06257 0.36987 3.03163 -3.69892 -0.002 -0.04912 -2.89671 -0.88303 0 0 -0.43802 0 0 -0.01692 0.49926 0 2.50002 -0.83331 0 -0.93687 -0.29865 1.26938 -2.52048
ASP_386 -8.47705 0.73185 11.5549 -0.09351 0.00316 0.25444 4.47207 -4.88886 -0.06952 -0.35365 -8.41513 -0.36865 0 0 -1.12456 -0.82916 0 0.10007 0.47099 0 3.00096 0.38519 0 -2.3716 -0.06148 0.96144 -5.11808
LEU_387 -8.09554 1.07584 4.16226 -0.66164 0.27249 0.20781 1.98427 -2.85097 -0.02513 -0.12369 -1.99081 0.24107 0 0 0 0 0 -0.05303 0.16427 0.46456 0 -0.17851 0 0.18072 0.14673 0.87863 -4.20067
MET_388 -5.77442 0.51609 3.03564 -0.40196 0.15203 0.14369 1.32661 -1.83977 -0.03488 -0.28534 -0.20874 0.01197 0 0 0 0 0 0.00526 0.04103 1.79154 0 -0.01121 0 0.60916 -0.2481 0.72944 -0.44196
GLY_389 -1.7804 0.11601 1.68139 -5e-05 0 0 0.53086 -0.97809 -0 -0 -0.01375 -0.38424 0 0 0 0 0 -0.18866 0 0 0 -1.44445 0 0.83697 -0.80415 0.26533 -2.16323
SER_390 -3.0676 0.31217 2.70119 -0.0314 0.00111 0.0533 0.89209 -1.41865 -0.00027 -0.00077 -0.6302 -0.79857 0 0 0 0 0 -0.04254 0.0023 0.44437 0 0.25044 0.60005 -0.77834 -0.54177 0.20514 -1.84793
SER_391 -3.50029 0.18104 2.76955 -0.03254 0 0.07359 1.36395 -1.48321 -0 -0 -0.68452 -0.32227 0 0 0 0 0 -0.00227 0.00116 0.38168 0 -0.20663 0.6014 -0.77834 -0.25188 0.16082 -1.72876
PHE_392 -8.90935 1.28777 4.09419 -0.52756 0.06986 0.22516 2.46607 -2.8409 -0.00207 -0.00997 -2.29335 -0.01558 0 0 0 0 0 3e-05 0.41436 0 2.25254 -0.30608 0 1.0402 -0.44105 0.83564 -2.66007
ASP_393 -7.05113 0.65209 8.14179 -0.19766 0.05228 0.63258 4.22503 -3.79542 -0.00597 -0.02698 -5.10192 -1.34078 0 0 0 -0.77161 0 0.04232 0.04189 0 2.4741 -0.55021 0 -2.3716 -0.30315 1.34704 -3.90728
VAL_394 -8.86729 1.60359 4.32008 -0.2922 0.16706 0.06453 3.06363 -3.3468 -0.00138 -0.00382 -2.87036 -0.10569 0 0 0 0 0 -0.07915 0.10235 0.06164 0 -0.39876 0 1.9342 -0.37003 1.49158 -3.52681
VAL_395 -8.1693 0.66502 3.70344 -0.30941 0.18376 0.0664 2.42002 -2.99215 -0 -0 -2.09163 -0.40103 0 0 0 0 0 -0.00791 0.01253 0.16699 0 -0.41942 0 1.9342 -0.45866 1.26795 -4.42921
ASN_396 -7.59972 0.96541 6.27182 -0.22477 0.05069 0.34481 3.69785 -3.48283 -0.0017 -0.03729 -2.98006 -0.92317 0 0 0 0 0 0.03718 0.09082 0 2.87377 0.17194 0 -0.93687 0.07457 0.63171 -0.97584
MET_397 -9.92499 0.79829 6.23826 -0.48166 0.11201 0.2038 3.30117 -3.20827 -0.02367 -0.11026 -3.00775 -0.61007 0 0 0 0 0 0.01277 0.03379 3.03093 0 0.0134 0 0.60916 0.79294 0.50593 -1.71421
VAL_398 -5.01431 0.34091 4.49371 -0.27907 0.19607 0.06235 2.2251 -2.3836 -0 -0 -0.92782 -0.4016 0 0 -0.96337 0 0 -0.03532 0.00134 0.21008 0 -0.7327 0 1.9342 0.30412 0.3509 -0.61901
GLY_399 -1.65747 0.28226 1.90704 -5e-05 0 0 0.39208 -0.94275 -0.01295 -0.10333 0.92245 -0.33342 0 0 0 0 0 -0.12395 0 0 0 -1.39077 0 0.83697 0.17207 0.32676 0.27493
GLU_400 -2.83745 0.32985 2.44106 -0.24734 0.05067 0.4448 0.46262 -1.09156 -0.01295 -0.10333 -0.97463 -0.50967 0 0 0 -0.53783 0 -0.07973 0.11039 0 2.70565 0.1026 0 -2.7348 0.38174 0.43761 -1.6623
GLY_401 -3.27559 0.34789 3.37875 -0.00283 0 0 0.97049 -1.75467 -0 -0 -0.05747 -0.44292 0 0 0 0 0 -0.08525 0 0 0 -1.52646 0 0.83697 0.30705 0.44633 -0.85771
LEU_402 -5.95166 0.4858 1.6508 -0.72452 0.16482 0.27059 0.6264 -1.4086 -0.02151 -0.14745 0.12474 -0.02788 0 0 0 0 0 0.15204 0.53701 1.39016 0 -0.05238 0 0.18072 0.23399 0.6001 -1.91684
ARG_403 -5.47299 0.2586 5.53303 -0.82181 0.13532 0.59285 3.443 -2.63441 -0.0017 -0.03729 -3.46122 0.48577 0 0 -0.96337 0 0 -0.0064 0.11385 2.55761 0 -0.07973 0 -1.2888 -0.02233 0.60529 -1.06474
VAL_404 -5.87995 0.27029 1.11628 -0.27565 0.1405 0.0566 1.16502 -1.60004 -0 -0 -0.63478 0.20304 0 0 0 0 0 -0.06643 0.0158 0.06452 0 -0.38439 0 1.9342 -0.23386 0.40649 -3.70235
VAL_405 -6.76431 0.70436 2.77221 -0.30707 0.24516 0.07162 2.91883 -2.43277 -0.02267 -0.09779 -3.37239 -0.40695 0 0 0 0 0 -0.02219 0.00561 0.33561 0 -0.40582 0 1.9342 -0.17432 0.37818 -4.6405
GLY_406 -5.37542 0.72452 3.41631 -0.00207 0 0 2.10528 -2.27711 -0.02336 -0.10394 -1.45485 -0.3916 0 0 0 0 0 -0.09508 0 0 0 -1.37535 0 0.83697 0.37508 0.26828 -3.37233
TYR_407 -9.21278 0.76547 4.68969 -0.63223 0.05991 0.37761 4.14686 -3.0532 -0 -0 -4.01286 -0.11003 0 0 0 -0.57886 0 0.03287 0.2016 0 2.79362 -0.31319 0.12614 1.2797 0.13146 0.34265 -2.96556
TRP_408 -12.3593 1.92556 5.11132 -0.88508 0.05064 0.31048 3.32182 -4.02866 -0.00597 -0.02698 -3.03985 -0.34258 0 0 0 0 0 0.45099 0.00289 0 2.12063 -0.17892 0 1.6906 0.33662 0.78502 -4.76082
SER_409 -3.4564 0.56827 3.70927 -0.03262 0.00071 0.05961 1.76559 -1.79693 -0 -0 0.04938 -0.9085 0 0 0 0 0 0.00482 0.00469 0.36136 0 0.10667 0.61723 -0.77834 0.67218 1.08654 2.03352
ASN_410 -2.48112 0.65551 2.21631 -0.33314 0.0741 0.64933 0.65074 -1.25232 -0 -0 0.69764 -0.7789 0 0 0 0 0 0.27573 0.01147 0 1.88091 -0.56693 0 -0.93687 0.16538 0.88675 1.81459
ALA_411 -3.59682 0.56128 2.1823 -0.02784 0.01268 0 0.96957 -1.6968 -0 -0 -0.13523 -0.59694 0 0 0 0 0 -0.0716 0 0 0 0.25847 0 1.8394 0.12102 0.53171 0.35119
THR_412 -2.28238 0.27383 2.42108 -0.12289 0.08112 0.07022 0.71549 -1.32887 -0.03523 -0.26983 0.47062 -0.882 0 0 0 0 0 -0.07602 0.05671 0.09698 0 -0.71099 2.29969 -1.0874 0.07517 0.50574 0.27107
GLY_413 -3.03238 0.26561 2.82042 -0.00159 0 0 1.5261 -1.57373 -0.03523 -0.26983 -0.5343 -0.34701 0 0 0 0 0 -0.03614 0 0 0 -1.40791 0 0.83697 0.28645 0.30876 -1.19381
CYS_414 -5.35855 0.52225 2.07322 -0.08244 0.00209 0.06459 1.03172 -1.3726 -0 -0 -1.48685 0.01231 0 0 -1.20248 0 0 0.33713 0.07779 0.4019 0 0.09584 0 3.6196 0.32085 0.41896 -0.52465
LEU_415 -4.13847 0.45833 3.83091 -0.47466 0.23631 0.10487 2.56536 -1.86955 -0 -0 -2.66966 0.04444 0 0 0 0 0 0.14419 0.01996 0.928 0 -0.30859 0 0.18072 0.06465 1.32672 0.44354
PRO_416 -2.38718 0.24965 1.0589 -0.18312 0.00085 0.12649 0.41238 -0.57747 -0 -0 -0.47827 0.08964 0 0 0 0 0 0.12471 0.00153 0.55977 0 -0.95315 0 -2.4119 -0.19026 1.32477 -3.23265
PHE_417 -5.35231 0.48222 2.45678 -0.74507 0.03273 0.15287 1.36881 -1.66796 -0.00238 -0.00667 -0.98983 -0.06934 0 0 0 0 0 0.11306 0.08825 0 2.2045 -0.16335 0 1.0402 0.90257 0.78532 0.63042
ALA_418 -3.3585 0.51453 2.40024 -0.02395 0 0 2.05155 -1.67509 -0.01468 -0.13462 -1.74457 -0.21498 0 0 0 0 0 -0.0001 0 0 0 -0.06839 0 1.8394 0.95048 1.1746 1.69594
PRO_419 -1.21146 0.23306 0.74987 -0.17477 0.04667 0.12264 0.1352 -0.3985 -0 -0 0.11356 0.04886 0 0 0 0 0 0.00994 0.00738 0.18825 0 -0.8958 0 -2.4119 0.09249 0.97253 -2.37196
ALA_420 -1.83247 0.24862 1.04465 -0.02346 0 0 0.58818 -0.82759 -0.0123 -0.12795 -1.10906 -0.19546 0 0 0 0 0 -0.00051 0 0 0 -0.0891 0 1.8394 0.06383 0.22903 -0.2042
LEU_421 -2.70715 0.17849 0.97295 -0.46561 0.24202 0.08876 0.2278 -0.84582 -0 -0 -0.36 0.11455 0 0 0 0 0 -0.00046 0.01729 0.63021 0 -0.27188 0 0.18072 -0.38242 0.14571 -2.23486
ASN_422 -2.11147 0.13724 1.27719 -0.1744 0.0136 0.25074 0.13879 -0.87635 -0 -0 -0.29597 -0.31391 0 0 0 0 0 0.02364 0.00295 0 1.69572 0.04987 0 -0.93687 -0.08975 0.16134 -1.04766
THR_423 -4.73208 0.46032 1.49522 -0.14301 0.08395 0.10254 0.92198 -1.37059 -0.01211 -0.10842 -0.72603 -0.93978 0 0 0 0 0 0.08076 0.00278 0.15975 0 -0.04917 2.38239 -1.0874 -0.12542 0.33677 -3.26754
THR_424 -1.63977 0.12659 2.22287 -0.10758 0.04923 0.06266 0.90819 -1.00024 -0.00387 -0.03066 -0.633 -1.1218 0 0 -0.70462 0 0 -0.00583 0.00191 0.12551 0 -0.64786 2.28569 -1.0874 0.04556 0.40101 -0.7534
SER_425 -3.33019 0.27215 4.52307 -0.01596 0 0.02774 2.05138 -1.90977 -0.00387 -0.03066 -2.38212 -0.89905 0 0 -0.66407 0 0 -0.04496 0.00333 0.43147 0 -0.38217 0.6012 -0.77834 1.08303 0.284 -1.16377
MET_426 -6.16931 0.94248 2.91914 -0.5114 0.18954 0.06209 0.49601 -1.92361 -0 -0 0.23988 0.24056 0 0 -0.09405 0 0 0.20844 0.01731 2.36415 0 0.06868 0 0.60916 0.89698 0.502 1.05806
LEU_427 -5.63949 0.43992 2.701 -0.85106 0.42435 0.28593 0.46475 -1.65139 -0 -0 0.66182 0.21347 0 0 0 0 0 0.16332 0.38593 2.14959 0 -0.1949 0 0.18072 0.39916 0.81562 0.94875
ASN_428 -3.03502 0.23423 2.10849 -0.26618 0.03916 0.52453 0.26991 -1.21597 -0.06659 -0.45671 1.04529 -0.92129 0 0 0 0 0 -0.02802 0.03396 0 2.06837 -0.26442 0 -0.93687 1.8035 0.79173 1.7281
GLU_429 -3.23045 0.32131 3.58331 -0.46142 0.09179 0.71983 1.49937 -1.65712 -0.04197 -0.29369 -0.92331 -1.46354 0 0 -1.10124 0 0 0.00092 0.04703 0 4.20711 0.10133 0 -2.7348 1.60815 0.47264 0.74524
ASN_430 -4.03578 0.27485 3.73674 -0.16041 0.01888 0.22598 1.54821 -1.80713 -0.00146 -0.03531 -1.63509 -0.29077 0 0 -1.10124 0 0 -0.01128 0.00041 0 1.77191 0.11064 0 -0.93687 0.27736 0.24678 -1.80357
SER_431 -2.99499 0.34816 3.19966 -0.02713 0 0.06187 0.74023 -1.30746 -0.02103 -0.20902 -1.37419 -0.54637 0 0 -0.72477 0 0 -0.02522 0.00058 0.15807 0 -0.47341 0.86597 -0.77834 -0.17549 0.27375 -3.00914
SER_432 -2.07455 0.05193 2.80756 -0.02478 0 0.05922 0.61687 -1.24985 -0.00356 -0.04659 0.65811 -0.3288 0 0 0 0 0 0.02115 0.00178 0.03393 0 -0.56027 0.60056 -0.77834 -0.42321 0.22601 -0.41285
GLN_433 -3.24028 0.30425 3.41636 -0.25316 0.03628 0.20054 1.58807 -1.52369 -0.00107 -0.03883 -1.22071 -0.26738 0 0 0 -1.03397 0 0.03202 0.0066 0 2.53765 0.32877 0 -0.18838 0.1544 0.14931 0.98678
SER_434 -1.866 0.31372 2.57469 -0.0132 0 0.03099 0.83716 -1.0853 -0 -0 -0.02131 -0.92203 0 0 0 0 0 -0.16526 0.01961 0.16863 0 0.15829 0.60902 -0.77834 1.34063 0.21679 1.41806
GLN_435 -3.01961 0.20332 3.7499 -0.7067 0.11078 0.49506 1.37678 -1.68697 -0 -0 -1.14601 -0.27193 0 0 -1.4968 0 0 -0.10837 0.12679 0 2.67704 0.1042 0 -0.18838 0.95716 0.27273 1.44899
LEU_436 -5.81877 0.65155 2.07632 -0.49282 0.17313 0.09823 1.15329 -1.70509 -0.00022 -0.00686 -0.77635 0.33402 0 0 -1.00489 0 0 -0.02345 0.18356 0.58623 0 -0.14654 0 0.18072 -0.34346 0.41262 -4.46878
GLN_437 -4.25748 0.08525 3.95753 -0.6443 0.10904 0.69917 1.3478 -1.94571 -0.03535 -0.15636 -1.08895 -0.65766 0 0 -0.49191 0 0 0.00321 0.06579 0 2.29145 0.03236 0 -0.18838 -0.37429 0.40498 -0.84381
THR_438 -5.36166 1.70141 2.56615 -0.17991 0.09457 0.06474 0.99204 -2.00581 -0.00022 -0.00686 -1.17982 -0.14459 0 0 -0.40468 0 0 -0.02569 0.00548 0.0514 0 0.2496 4.16357 -1.0874 -0.02766 0.85942 0.32408
VAL_439 -8.19819 1.85573 3.94544 -0.32427 0.59664 0.07356 2.8305 -2.87228 -0 -0 -0.69548 -1.12164 0 0 0 0 0 -0.0198 0.01302 1.9045 0 -0.20225 0 1.9342 0.11475 1.56155 1.39597
ILE_440 -8.87633 1.17975 5.83915 -0.50166 0.43659 0.07983 3.88088 -3.63519 -0.00244 -0.01008 -2.80977 0.34808 0 0 0 0 0 -0.05552 0.7385 0.80535 0 0.55327 0 0.73287 0.33619 1.64293 0.6824
TRP_441 -9.47481 1.82383 3.87552 -0.95434 0.03261 0.20576 2.70833 -2.72975 -0.0223 -0.1128 -0.22699 -0.66618 0 0 0 0 0 -0.0583 0.00853 0 2.20004 -0.0819 0 1.6906 0.39847 1.61196 0.22828
PRO_442 -6.2191 1.27196 3.41311 -0.19058 0.00162 0.13359 0.68731 -1.48458 -0 -0 -0.15914 0.03834 0 0 0 0 0 0.29628 0.0245 0.6753 0 -0.90594 0 -2.4119 -0.21719 1.28587 -3.76054
GLY_443 -1.57028 0.30317 1.48014 -5e-05 0 0 0.33178 -0.72844 -0 -0 0.50386 -0.35121 0 0 0 0 0 -0.18451 0 0 0 -1.13484 0 0.83697 -0.15728 0.70749 0.03677
GLY_444 -1.56223 0.03045 1.46925 -6e-05 0 0 0.46511 -0.72964 -0.0213 -0.1041 -0.27972 -0.33909 0 0 -0.8361 0 0 -0.02436 0 0 0 -1.41135 0 0.83697 0.77976 0.3042 -1.42219
GLY_445 -2.3232 0.48795 1.65974 -0.0021 0 0 0.06329 -0.95226 -0.0213 -0.1041 0.60925 -0.38433 0 0 0 0 0 -0.10699 0 0 0 -1.52648 0 0.83697 0.89937 0.12383 -0.74036
VAL_446 -4.92948 0.55984 1.67158 -0.28138 0.17795 0.06232 0.74836 -1.54047 -0 -0 0.51646 -0.40066 0 0 0 0 0 0.23366 0.04753 0.10022 0 -0.42761 0 1.9342 0.63624 0.47947 -0.41176
ASP_447 -6.72408 0.7474 6.67733 -0.10535 0.03055 0.29189 1.79807 -3.07121 -0 -0 -4.18271 -0.67794 0 0 -1.27464 0 0 0.27572 0.0058 0 3.45976 0.02347 0 -2.3716 0.34532 1.41823 -3.33398
VAL_448 -5.26778 0.76674 2.90495 -0.39205 0.61509 0.09625 1.61616 -1.86353 -0 -0 -0.55819 -0.47735 0 0 0 0 0 -0.08434 0.00339 1.04753 0 -0.69765 0 1.9342 0.12832 1.97749 1.74923
PRO_449 -4.84128 0.73633 2.12701 -0.18543 0.00117 0.12902 0.909 -0.93644 -0 -0 -0.7901 0.05751 0 0 0 0 0 -0.01969 0.00174 0.57465 0 -0.8775 0 -2.4119 -0.13556 1.25768 -4.40378
LYS_450 -2.9637 0.1591 3.35295 -0.28684 0.03897 0.14629 0.80686 -1.43922 -0 -0 -1.1781 -0.29559 0 0 0 0 0 0.03607 0.08276 2.16918 0 0.08028 0 -1.5107 -0.27521 0.4462 -0.63068
GLY_451 -2.37913 0.77047 1.71448 -0.00057 0 0 0.62237 -0.99627 -0 -0 -0.1675 -0.09821 0 0 0 0 0 10.1644 0 0 0 -1.48918 0 0.83697 0.34856 11.7027 21.0291
TRP_452 -9.85464 1.96867 4.96788 -0.75129 0.12324 0.22794 1.76514 -3.03914 -0.06268 -0.37781 -0.43123 -0.38729 0 0 -0.68807 0 0 0.81563 0.31881 0 2.09563 0.68675 0 1.6906 5.94328 13.6087 18.6202
VAL_453 -6.06381 1.32627 -0.0185 -0.35577 0.23454 0.08645 0.67097 -1.26023 -6e-05 -0.00137 -0.4881 -0.33235 0 0 0 0 0 0.00313 0.03218 0.10748 0 0.64013 0 1.9342 6.11848 2.47629 5.10993
VAL_454 -8.10706 1.75642 1.35628 -0.39529 0.54618 0.10199 2.36042 -2.11327 -0 -0 -2.62694 -0.46591 0 0 0 0 0 1.19993 0.01954 1.34842 0 -0.3349 0 1.9342 0.74066 1.74065 -0.93868
PRO_455 -7.79902 1.9608 2.64799 -0.10572 0 0.07734 2.24412 -1.71086 -0 -0 -2.01061 0.34681 0 0 0 0 0 0.13152 0.03676 0.7099 0 -0.85929 0 -2.4119 0.09672 2.14419 -4.50127
LYS_456 -7.65066 0.85053 6.39951 -0.71641 0.21552 0.45563 3.83888 -3.05535 -0 -0 -5.64535 0.72676 0 0 -0.44175 -0.69989 0 0.11974 0.12178 2.52336 0 0.30668 0 -1.5107 0.18755 1.31437 -2.65979
ILE_457 -5.46682 0.83449 1.75245 -0.51984 0.34679 0.11509 1.42352 -1.49896 -0.00572 -0.02936 -1.59289 0.15532 0 0 -0.44175 0 0 -0.04327 0.01537 0.48937 0 -0.10521 0 0.73287 0.60239 0.76719 -2.46897
GLY_458 -3.56355 0.24672 3.92942 -0.00221 0 0 2.16938 -1.89602 -0 -0 -0.71661 -0.36637 0 0 0 0 0 0.49169 0 0 0 -1.22492 0 0.83697 0.80227 0.87298 1.57974
ARG_459 -4.0561 0.83149 2.87042 -0.8682 0.21116 0.49738 0.93195 -1.42861 -0 -0 1.07419 0.42282 0 0 0 0 0 0.24616 0.06949 2.99144 0 -0.00988 0 -1.2888 6.19643 2.45573 11.1471
PRO_460 -4.42859 0.51994 2.66432 -0.09336 0.00108 0.05808 1.23369 -1.20492 -0 -0 -1.04958 0.78026 0 0 0 0 0 0.10925 0.01147 0.25879 0 0.82402 0 -2.4119 6.02306 2.12493 5.42053
LEU_461 -10.0735 1.3125 4.26421 -0.6433 0.30348 0.18992 2.01151 -3.13986 -0 -0 -1.45927 0.22436 0 0 0 0 0 0.22051 1.01387 0.68872 0 -0.1222 0 0.18072 0.62805 0.91505 -3.48528
VAL_462 -8.03044 1.63348 3.08514 -0.29128 0.24032 0.06914 2.70528 -2.64033 -0 -0 -1.4064 -0.52089 0 0 0 0 0 -0.04137 0.04681 0.25284 0 -0.21193 0 1.9342 0.35994 1.41896 -1.39653
ILE_463 -6.70883 0.69853 3.56751 -0.48099 0.32488 0.11177 1.74714 -2.22375 -0 -0 -0.65025 -0.07275 0 0 0 0 0 -0.00107 0.10975 0.35993 0 -0.64147 0 0.73287 -0.16611 1.13003 -2.16281
GLY_464 -1.67663 0.29204 0.93183 -0.00031 0 0 0.0728 -0.67914 -0 -0 -0.02521 -0.28153 0 0 0 0 0 -0.04473 0 0 0 0.86751 0 0.83697 0.00092 0.45993 0.75445
VAL_465 -6.44837 1.71811 1.10514 -0.30351 0.19244 0.05978 0.94632 -1.65552 -0.01768 -0.10054 0.83947 -0.60203 0 0 0 0 0 0.04164 0.05408 0.23458 0 -0.24369 0 1.9342 0.03796 1.02756 -1.18006
PRO_466 -3.65673 0.75987 2.18568 -0.07012 3e-05 0.04318 0.85327 -0.88637 -0 -0 -0.59941 0.54228 0 0 -0.88416 0 0 0.23181 0.19004 0.25072 0 -0.28174 0 -2.4119 -0.21087 3.24685 -0.69756
ASN_467 -5.46502 0.62272 3.33286 -0.29845 0.12269 0.52479 2.08114 -1.95073 -0 -2e-05 -0.89509 -0.802 0 0 -0.6658 -0.91057 0 -0.08702 0.00081 0 2.06622 -0.41151 0 -0.93687 -0.08368 2.73965 -1.01588
ARG_468 -2.53548 0.18392 2.20339 -0.91799 0.46782 0.67173 0.5474 -0.94758 -0 -0 0.28692 -0.34708 0 0 0 0 0 0.01501 0.05374 2.6201 0 -0.21582 0 -1.2888 0.0988 0.60304 1.49912
VAL_469 -4.50748 0.95088 1.65345 -0.29878 0.31995 0.06758 1.52677 -1.34868 -0.01149 -0.05374 -1.05774 -0.00758 0 0 -0.6658 0 0 -0.04992 0.03141 0.06066 0 -0.43152 0 1.9342 -0.10679 0.48003 -1.5146
GLY_470 -0.86937 0.04243 0.65398 -0.00011 0 0 0.11847 -0.3969 -0 -0 0.13679 -0.40176 0 0 0 0 0 0.02848 0 0 0 0.43612 0 0.83697 0.50205 0.35049 1.43765
TYR_471 -3.57579 0.65575 2.20953 -0.56549 0.01827 -0.03109 1.65531 -1.30221 -0.03832 -0.37635 -1.06138 -0.34939 0 0 0 0 0 -0.01566 0.00594 0 1.7817 -0.32404 4e-05 1.2797 1.06833 0.26014 1.29499
LYS_472 -2.76341 0.41146 2.1016 -0.30404 0.03566 0.13525 1.29688 -1.08881 -0 -0 -0.9536 0.15894 0 0 0 0 0 0.0232 0.01344 1.91288 0 0.02227 0 -1.5107 0.12943 0.29776 -0.08179
GLU_473 -1.5529 0.01571 1.23235 -0.47842 0.20727 1.53165 0.1832 -0.6286 -0 -0 -0.40154 -2.51516 0 0 0 0 0 0.04809 0.01302 0 4.22193 0.00191 0 -2.7348 -0.45294 0.3256 -0.98364
PHE_474 -6.48609 1.20894 1.09317 -0.59238 0.03243 -0.07611 1.6419 -1.4961 -0 -0 -0.69739 -0.4495 0 0 0 0 0 -0.01552 0.00071 0 1.69177 -0.39889 0 1.0402 -0.08603 0.54708 -3.0418
VAL_475 -3.87378 0.62016 1.59563 -0.28737 0.18652 0.06261 1.17269 -1.26899 -0.01599 -0.16392 -0.39797 0.00687 0 0 0 0 0 -0.01222 0.00819 0.04651 0 -0.40684 0 1.9342 -0.05232 0.41212 -0.4339
GLU_476 -6.07502 0.64796 5.3456 -0.21113 0.01399 0.2873 1.03362 -2.41139 -0.04316 -0.28158 -2.08256 -0.37242 0 0 0 -1.26794 0 -0.01483 0.09623 0 3.60092 -0.0405 0 -2.7348 -0.44023 0.30174 -4.64818
SER_477 -6.36637 1.225 5.46005 -0.02817 0.00304 0.02565 2.92448 -2.7773 -0.01599 -0.16392 -2.6195 -0.03954 0 0 0 0 0 0.2646 0.13677 0.52091 0 -0.02791 0.60604 -0.77834 -0.22353 0.80065 -1.07339
SER_478 -4.49907 0.52001 4.04886 -0.03084 0.00027 0.05317 2.41003 -2.16937 -0 -0 -2.85719 -0.77593 0 0 0 0 0 -0.04532 0.00304 0.44078 0 0.38361 0.63198 -0.77834 0.11503 0.9304 -1.61888
VAL_479 -7.28349 0.64106 4.51591 -0.29681 0.20611 0.07187 3.3497 -3.01933 -0 -0 -1.98846 -0.32181 0 0 0 0 0 0.00707 0.08624 0.15398 0 -0.38787 0 1.9342 0.07652 0.71062 -1.54451
ASP_480 -3.99776 0.29784 5.01108 -0.18343 6e-05 0.59627 2.08035 -2.20334 -0 -0 -2.56316 -0.32027 0 0 0 -0.45228 0 0.02669 0.3037 0 3.38256 0.31605 0 -2.3716 -0.03421 0.67686 0.56539
SER_481 -2.37111 0.1982 2.36027 -0.02976 0.0016 0.04756 0.6425 -1.25649 -0 -0 0.60564 -0.94111 0 0 0 0 0 -0.0873 0.01111 0.15806 0 -0.29813 0.63979 -0.77834 -0.27658 0.65484 -0.71925
ASN_482 -5.11357 0.55859 4.91967 -0.17797 0.0328 0.29565 2.0277 -2.37973 -0.04009 -0.19994 -1.11882 -0.48822 0 0 -0.68228 0 0 -0.03716 0.0075 0 2.40129 -0.43641 0 -0.93687 -0.40285 0.51206 -1.25866
ASN_483 -2.10488 0.15877 2.82263 -0.19334 0.0402 0.32978 1.07301 -1.30272 -0 -0 -0.93395 -1.01912 0 0 0 0 0 0.00774 0.00331 0 1.86098 -1.03746 0 -0.93687 -0.53621 0.25566 -1.51246
ARG_484 -6.07445 0.4565 6.58636 -0.82575 0.126 0.59873 3.39251 -2.89015 -0.02241 -0.0994 -4.30736 0.25422 0 0 -1.56644 0 0 0.02784 0.10209 2.14143 0 0.01867 0 -1.2888 -0.22506 0.37514 -3.22033
THR_485 -4.37765 0.66223 3.15709 -0.12425 0.06659 0.08938 0.75587 -1.57454 -0 -0 -1.67297 -0.72694 0 0 0 -0.35737 0 -0.02353 0.00038 0.96301 0 -0.00104 2.3308 -1.0874 0.32655 0.53166 -1.06212
ALA_486 -5.44208 0.66778 3.05423 -0.0206 0 0 2.17199 -2.19276 -0 -0 -1.72728 -0.37531 0 0 0 0 0 0.47173 0 0 0 -0.41452 0 1.8394 0.32056 0.53555 -1.11131
PHE_487 -7.41381 0.93898 2.09166 -1.29672 0.42013 0.87033 1.22382 -1.86749 -0.02083 -0.13778 -0.77921 0.01421 0 0 0 0 0 0.26719 0.19759 0 1.5515 -0.25047 0 1.0402 0.15215 0.77894 -2.21961
ARG_488 -8.02162 1.20967 3.29126 -0.48884 0.07925 0.23988 1.95501 -2.05148 -0 -0 -0.63788 0.53031 0 0 0 0 0 0.18348 0.08068 1.76381 0 0.03668 0 -1.2888 0.6753 0.84822 -1.59507
GLY_489 -4.94301 0.29451 3.40357 -0.0004 0 0 1.75934 -2.02058 -0.01226 -0.04154 -1.43127 -0.208 0 0 0 0 0 -0.12653 0 0 0 -1.5397 0 0.83697 1.04863 0.70367 -2.27659
PHE_490 -9.8842 1.33042 3.65751 -1.0497 0.09025 0.3907 2.64216 -2.93517 -0 -0 -1.84039 0.05137 0 0 0 0 0 0.04819 0.04754 0 1.82706 -0.41831 0 1.0402 0.35418 0.70026 -3.94791
CYS_491 -6.41876 0.66141 3.88008 -0.08621 0.00339 0.05366 1.8638 -2.20034 -0 -0 -2.66065 0.02907 0 0 0 0 0 -0.05018 0.02624 0.55479 0 0.15423 0 3.6196 -0.20923 0.65173 -0.12736
ILE_492 -6.59412 0.38053 3.84176 -0.62449 0.2953 0.12835 2.27873 -2.37626 -0 -0 -1.71438 0.28218 0 0 0 0 0 -0.06736 0.06321 0.58482 0 -0.45802 0 0.73287 -0.25747 0.70378 -2.80057
ASP_493 -5.3634 0.37587 5.53727 -0.10733 0.00629 0.32583 2.30957 -2.72136 -0.0391 -0.36415 -2.99032 -0.17129 0 0 0 -0.42579 0 -0.03371 0.00158 0 1.88752 -0.02998 0 -2.3716 -0.09885 0.61694 -3.656
VAL_494 -7.23668 0.54584 1.99194 -0.31413 0.25128 0.07313 2.05275 -2.33473 -0.01546 -0.15315 -1.36253 -0.20561 0 0 0 0 0 -0.06495 0.00196 0.06342 0 -0.31659 0 1.9342 -0.14511 0.41514 -4.81926
PHE_495 -9.49455 1.27646 1.95336 -0.83731 0.12648 0.30883 2.58874 -2.58567 -0 -0 -2.18492 -0.01961 0 0 0 0 0 -0.00912 0.00332 0 3.05172 -0.10953 0 1.0402 -0.05852 0.66828 -4.28182
GLN_496 -6.23666 0.36251 5.94393 -0.93442 0.21505 1.06122 2.58893 -2.95628 -0 -0 -2.51209 -1.03386 0 0 -0.49214 0 0 0.22516 0.03937 0 2.83888 -0.24462 0 -0.18838 -0.20848 0.76687 -0.76501
GLN_497 -7.65087 0.91288 6.89018 -0.27193 0.06444 0.20522 3.5994 -3.61284 -0.01938 -0.1822 -3.58984 -0.49442 0 0 0 0 0 -0.00235 0.01381 0 2.65387 -0.01867 0 -0.18838 -0.26815 0.6056 -1.35363
ALA_498 -5.87433 0.36338 3.63086 -0.0217 0 0 2.91458 -2.6833 -0 -0 -1.90532 -0.36805 0 0 0 0 0 -0.05567 0 0 0 -0.38712 0 1.8394 -0.40297 0.56437 -2.38588
LEU_499 -8.75355 1.43556 3.91601 -0.55684 0.26035 0.16501 2.21406 -2.86583 -0 -0 -1.80219 0.19791 0 0 0 0 0 -0.03312 0.01465 0.13618 0 -0.10142 0 0.18072 -0.55779 0.73331 -5.41699
SER_500 -3.98313 0.25626 4.92225 -0.0286 0.00023 0.02022 1.97082 -2.30586 -0 -0 -1.61495 -0.18207 0 0 -0.49214 0 0 0.12088 0.03353 0.36139 0 0.28622 1.8024 -0.77834 0.16755 0.77309 1.32974
ASN_501 -4.86199 0.17507 3.73211 -0.17291 0.01134 0.24615 1.59412 -2.0124 -0 -0 -0.59699 -0.33201 0 0 0 0 0 0.1806 0.05373 0 1.43723 0.44693 0 -0.93687 0.48673 0.53047 -0.01868
LEU_502 -6.43238 1.0154 3.46497 -0.57488 0.34685 0.18584 1.60801 -2.40827 -0.00392 -0.02905 -0.73937 -0.07947 0 0 0 0 0 -0.01124 0.18901 1.06895 0 0.0233 0 0.18072 0.48821 1.48917 -0.21814
PRO_503 -2.33023 0.4527 1.51266 -0.1216 0.01215 0.08841 0.2051 -0.6881 -0 -0 -0.81734 0.21116 0 0 0 0 0 -0.05528 0.07644 0.12026 0 -0.73167 0 -2.4119 0.37464 1.5912 -2.5114
TYR_504 -5.4792 0.41652 2.49223 -0.64386 0.01854 0.04948 1.74509 -1.84045 -0.0147 -0.12515 -1.15953 -0.46915 0 0 -0.68807 0 0 0.01091 0.01806 0 1.8982 -0.25005 0.0075 1.2797 0.1622 0.59801 -1.97373
ALA_505 -2.43652 0.26209 1.48574 -0.02852 0.00355 0 0.61782 -1.10775 -0.04979 -0.22615 -0.39339 -0.33623 0 0 0 0 0 -0.07688 0 0 0 0.44482 0 1.8394 0.36161 0.35912 0.71892
VAL_506 -5.33788 1.44341 -0.81684 -0.28877 0.33311 0.06612 0.21612 -0.94307 -0 -0 -0.27339 -0.24952 0 0 0 0 0 0.34448 0.10921 0.30396 0 -0.75493 0 1.9342 -0.01503 0.76821 -3.16062
SER_507 -2.00309 0.24224 1.2912 -0.03419 0 0.07789 0.33961 -0.88323 -0.06607 -0.44466 -0.033 -0.47357 0 0 0 0 0 0.16145 0.00413 0.62905 0 -0.09775 0.6017 -0.77834 -0.16354 1.18759 -0.44258
TYR_508 -7.24927 1.16577 1.72534 -0.55423 0.03587 0.28179 1.39841 -1.73373 -0.02232 -0.14378 -1.28848 -0.16381 0 0 0 0 0 -0.00764 0.00393 0 1.86707 -0.24949 0.00287 1.2797 -0.11379 1.14989 -2.61591
TYR_509 -7.39076 0.73238 4.48678 -0.79075 0.02947 0.17259 2.13289 -2.63663 -0.04325 -0.29544 -1.80696 -0.48329 0 0 0 -0.45228 0 -0.02079 0.54626 0 1.8499 -0.32021 0.0386 1.2797 0.14377 0.89323 -1.93478
PHE_510 -9.71654 1.93641 2.82429 -0.58729 0.04525 0.26663 2.21364 -2.6708 -0 -0 -3.05575 0.12116 0 0 0 0 0 -0.05844 0.0236 0 2.65507 -0.16371 0 1.0402 0.28748 0.61618 -4.22261
THR_511 -5.40908 0.3444 2.98969 -0.23542 0.23299 0.0978 1.78784 -1.90161 -0.01336 -0.13702 -2.99509 -0.50442 0 0 -0.85949 0 0 0.28584 0.00016 1.93667 0 0.29782 4.29298 -1.0874 -0.08098 0.77671 -0.18097
SER_512 -2.35353 0.08416 2.34524 -0.02672 0 0.06279 0.96261 -1.12706 -0.0288 -0.25878 -1.77818 -0.59021 0 0 -0.85949 0 0 -0.02154 0.00161 0.18859 0 -0.43509 0.6 -0.77834 -0.33466 0.54389 -3.8035
PHE_513 -4.10072 0.23729 1.33237 -1.01073 0.10403 0.59739 0.84954 -1.10857 -0 -0 -0.84507 -0.20254 0 0 0 0 0 -0.00569 0.02194 0 1.46297 -0.51938 0 1.0402 -0.37682 0.23719 -2.2866
GLY_514 -1.85726 0.04972 2.32481 -0.00091 0 0 1.07604 -1.13738 -0.00357 -0.03056 -0.96761 -0.30962 0 0 -1.12037 0 0 -0.12399 0 0 0 -1.54269 0 0.83697 0.2256 0.30125 -2.27957
ASP_515 -1.04197 0.02992 1.24423 -0.11114 0.00786 0.31554 0.30986 -0.62051 -0 -0 -0.28369 -0.36527 0 0 0 0 0 -0.05304 0.01511 0 1.87808 0.0325 0 -2.3716 0.06516 0.27334 -0.67562
GLY_516 -0.83634 0.02513 0.9037 -0.00024 0 0 0.18589 -0.44862 -0 -0 0.08097 -0.17489 0 0 0 0 0 -0.11224 0 0 0 -1.23696 0 0.83697 -0.05785 0.16827 -0.66621
ASN_517 -2.22383 0.20029 2.80911 -0.27204 0.05274 0.46081 1.35557 -1.29678 -0.02652 -0.15996 -0.1299 -0.8732 0 0 -1.00643 0 0 -0.0969 0.00101 0 1.94061 -0.47218 0 -0.93687 0.70613 0.27944 0.31111
SER_518 -1.37243 0.05054 1.61374 -0.03005 0.00035 0.04926 0.49601 -0.71212 -0.00612 -0.07197 0.22208 -0.98369 0 0 0 0 0 -0.07521 0.00736 0.16021 0 -0.2629 0.62229 -0.77834 0.15266 0.31428 -0.60406
THR_519 -3.8088 0.67147 3.66632 -0.17459 0.07109 0.06493 1.97459 -1.83632 -0.04096 -0.27972 -1.40893 -0.07833 0 0 -1.00643 0 0 -0.03951 1e-05 0.06635 0 0.014 2.30846 -1.0874 -0.44629 1.0555 -0.31458
PRO_520 -3.58447 0.53883 1.83876 -0.17452 0.0418 0.12104 0.30663 -0.79163 -0 -0 -0.32433 0.07259 0 0 0 0 0 0.00636 0.00513 0.18657 0 -0.88492 0 -2.4119 0.20159 1.14675 -3.70572
SER_521 -1.96898 0.20856 2.11545 -0.02475 0 0.05727 0.94477 -1.0286 -0.0137 -0.12782 -1.34274 -0.60462 0 0 0 0 0 -0.0162 0.00103 0.15673 0 -0.47748 0.61244 -0.77834 0.0615 0.31703 -1.90846
TYR_522 -6.04433 1.00637 2.10821 -0.57479 0.02258 0.29983 0.67145 -1.56343 -0.03606 -0.30429 0.03529 -0.04972 0 0 0 -0.57767 0 -0.00308 0.19297 0 2.13944 -0.27179 0.0059 1.2797 -0.35006 0.51843 -1.49504
ASP_523 -4.94961 0.24806 6.88783 -0.12131 0.01493 0.36541 3.26719 -2.9918 -0.01557 -0.15317 -5.85432 -1.19413 0 0 -1.53441 0 0 0.16123 0.00917 0 4.29247 0.25678 0 -2.3716 0.01763 0.76919 -2.89605
ALA_524 -4.36659 0.46678 3.23209 -0.01081 0 0 1.93125 -1.90059 -0.01895 -0.15808 -1.5498 -0.2864 0 0 -0.41404 0 0 -0.01491 0 0 0 0.28581 0 1.8394 1.23033 0.48645 0.75195
LEU_525 -9.85812 2.19202 2.38608 -0.56115 0.33464 0.16155 1.67801 -2.60579 -0 -0 -0.23122 0.18015 0 0 0 0 0 0.13728 0.08156 0.11104 0 -0.16754 0 0.18072 0.82564 0.59125 -4.56388
VAL_526 -6.31566 0.97719 3.619 -0.30221 0.20961 0.06919 2.73421 -2.48369 -0 -0 -1.94489 -0.33128 0 0 0 0 0 0.155 0.0171 0.22826 0 -0.35474 0 1.9342 -0.32505 1.08521 -1.02855
ASP_527 -6.86011 0.73569 8.91321 -0.19821 0 0.64407 3.1239 -3.90123 -0.04737 -0.37375 -3.69338 -0.29542 0 0 0 -0.71397 0 0.01833 0.07588 0 3.01116 0.29458 0 -2.3716 0.14189 1.08859 -0.40773
GLU_528 -8.32479 0.70993 8.13326 -0.42199 0.0384 0.81729 3.29698 -3.6295 -0.03373 -0.18269 -3.30636 -0.46405 0 0 0 0 0 -0.0277 0.01234 0 3.52414 -0.3232 0 -2.7348 -0.17153 0.77181 -2.31617
ILE_529 -9.50517 1.2409 4.56212 -0.62674 0.58045 0.1475 2.02803 -3.2974 -0 -0 -1.48834 0.09144 0 0 0 0 0 -0.02707 0.13665 2.45021 0 -0.52572 0 0.73287 -0.30826 0.71074 -3.0978
ALA_530 -3.88511 0.43574 1.86142 -0.02344 0 0 1.49129 -1.62752 -0 -0 -1.14257 -0.36308 0 0 0 0 0 -0.07311 0 0 0 -0.37034 0 1.8394 -0.32153 0.52079 -1.65806
GLU_531 -4.32369 0.38012 4.8193 -0.43038 0.13726 0.89349 1.40241 -2.01782 -0.02535 -0.23205 -1.67697 -0.59685 0 0 0 0 0 -0.0518 0.00326 0 3.14725 0.05961 0 -2.7348 -0.47831 0.37692 -1.3484
LYS_532 -4.84237 0.3564 5.88454 -0.55065 0.39493 0.41203 2.76855 -2.5895 -0 -0 -3.0078 -0.45381 0 0 -0.53458 0 0 -0.08686 0.26897 2.64881 0 -0.07266 0 -1.5107 -0.1412 0.97632 -0.07957
LYS_533 -5.30959 0.26773 5.96894 -0.29363 0.04793 0.14395 2.18198 -2.47784 -0.02492 -0.12512 -3.68372 -0.16246 0 0 0 -0.71397 0 0.02837 0.23271 1.97744 0 -0.16828 0 -1.5107 -0.08515 1.19768 -2.50863
PHE_534 -9.65705 1.3108 3.95761 -0.52978 0.03844 0.23598 1.90235 -2.86577 -0 -0 -0.28826 0.07548 0 0 0 0 0 -0.02004 0.20983 0 1.68642 -0.42185 0 1.0402 0.14329 0.83386 -2.34849
ASP_535 -5.13344 0.82722 4.50368 -0.27044 0.20299 0.91449 1.69611 -2.10433 -0.03033 -0.2268 -0.59509 -3.5854 0 0 0 0 0 0.05214 0.09067 0 2.40733 -0.35571 0 -2.3716 0.28923 0.79725 -2.89202
ALA_536 -5.50228 0.48801 2.28233 -0.02393 4e-05 0 2.06235 -2.11134 -0.00918 -0.02807 -1.50011 -0.42604 0 0 0 0 0 0.02024 0 0 0 -0.0536 0 1.8394 0.41169 0.68955 -1.86094
VAL_537 -7.90012 1.57148 1.86833 -0.31578 0.37545 0.07915 2.34402 -2.39868 -0.00814 -0.02508 -2.30653 -0.3208 0 0 0 0 0 0.00636 0.0004 0.15002 0 -0.44636 0 1.9342 0.2108 1.12701 -4.05425
VAL_538 -7.63387 1.62043 0.92646 -0.29115 0.23754 0.06396 1.75357 -1.79764 -0.00918 -0.02807 -1.84903 -0.19856 0 0 0 0 0 -0.02506 0.17408 0.19287 0 -0.67154 0 1.9342 -0.31676 1.53405 -4.3837
GLY_539 -3.3612 0.68995 1.74136 -0.00126 0 0 0.94505 -1.32969 -0.00866 -0.03315 -1.20913 -0.34684 0 0 0 0 0 -0.05945 0 0 0 -1.54276 0 0.83697 0.25152 0.71454 -2.71274
ASP_540 -5.35435 0.72942 4.8191 -0.32675 0.08315 1.09827 2.54218 -2.34763 -0.00572 -0.02936 -4.27031 -2.35416 0 0 0 -0.69989 0 0.18173 0.14998 0 4.1297 -0.594 0 -2.3716 0.44993 0.37755 -3.79276
VAL_541 -7.53914 1.37277 3.8085 -0.31777 0.46255 0.07922 2.01245 -2.9714 -0 -0 -2.66112 -0.54045 0 0 0 0 0 0.13046 0.00433 0.08327 0 0.67539 0 1.9342 0.45576 0.66755 -2.34342
THR_542 -5.00276 0.47491 4.3506 -0.16458 0.0666 0.05852 2.21591 -2.34041 -0.01329 -0.12157 -3.32997 0.12216 0 0 0 0 0 -0.04222 0.00011 0.05236 0 0.03947 2.28646 -1.0874 0.24671 0.72557 -1.46284
ILE_543 -6.64248 0.44805 3.08925 -0.47436 0.27438 0.10572 1.96429 -2.07724 -0 -0 -1.92138 -0.01419 0 0 -0.78236 0 0 0.15899 0.00308 0.26469 0 -0.09726 0 0.73287 -0.05754 1.13282 -3.89265
THR_544 -4.60773 0.27111 3.90906 -0.15449 0.04207 0.05391 2.28647 -2.03291 -0.00336 -0.06772 -2.18678 -0.17887 0 0 0 0 0 -0.0338 0.0748 0.25322 0 -0.17168 2.32574 -1.0874 0.21005 0.99696 -0.10134
THR_545 -2.50552 0.72954 2.48863 -0.11083 0.06499 0.07113 1.2269 -1.19879 -0 -0 -1.47836 -0.56423 0 0 0 0 0 0.3052 0.01123 0.04322 0 -0.30454 2.27158 -1.0874 -0.1751 0.40632 0.19397
LYS_546 -3.9225 0.60909 5.08335 -0.42414 0.12238 0.20144 2.14821 -2.18735 -0.01081 -0.05487 -3.44419 -0.21779 0 0 0 0 0 0.14665 0.19979 2.03142 0 0.0347 0 -1.5107 0.92566 0.50383 0.23417
ARG_547 -7.08229 0.77138 5.99873 -0.72829 0.29168 0.40488 3.50107 -2.95677 -0.01278 -0.11165 -3.92484 0.42886 0 0 0 -0.9673 0 -0.07696 0.44575 2.60237 0 -0.19018 0 -1.2888 0.89408 0.72007 -1.28099
SER_548 -3.94351 0.51616 4.23895 -0.0298 0.00044 0.04883 1.6561 -2.11286 -0 -0 0.00383 -0.92455 0 0 0 0 0 0.05207 1e-05 0.14021 0 -0.37261 0.60877 -0.77834 -0.38486 0.51383 -0.76733
MET_549 -3.34666 0.3469 3.92826 -0.31674 0.04004 0.10036 2.49104 -1.82462 -0 -0 -2.42932 -0.12965 0 0 -0.52783 0 0 -0.00924 0.0215 1.80848 0 -0.16402 0 0.60916 -0.25594 0.29176 0.63347
SER_550 -3.37077 0.17649 3.49071 -0.02495 0.00048 0.02351 1.59713 -1.67504 -0.04382 -0.18793 -1.34978 0.18172 0 0 0 -0.57767 0 -0.00981 0.00251 0.52271 0 0.07641 0.60369 -0.77834 0.11735 0.36723 -0.85815
VAL_551 -6.3341 0.67199 2.18143 -0.28424 0.22202 0.06174 1.64103 -2.04266 -0.00405 -0.05137 -0.71353 -0.116 0 0 0 0 0 -0.0477 0.0106 0.19578 0 -0.64221 0 1.9342 0.05468 0.34743 -2.91498
ASP_552 -4.9197 0.25904 4.97579 -0.21137 0.06285 0.68183 2.52988 -2.5359 -0.03929 -0.28229 -1.97327 -1.3589 0 0 0 0 0 -0.02343 0.0499 0 2.2281 -0.76382 0 -2.3716 -0.38695 0.26895 -3.81018
PHE_553 -8.34257 0.73647 1.48812 -0.56151 0.0196 0.26186 1.64675 -2.04516 -0.01247 -0.15143 -0.22341 0.22805 0 0 0 0 0 -0.00756 0.01268 0 2.0432 -0.2635 0 1.0402 -0.34478 0.24722 -4.22824
THR_554 -6.71901 0.63608 3.93241 -0.12482 0.07877 0.08821 2.87401 -2.33026 -0.00987 -0.02914 -2.29384 -0.52937 0 0 -0.53879 0 0 0.30394 0.32436 0.12907 0 -0.63492 2.27231 -1.0874 -0.16394 0.82163 -3.00057
GLN_555 -6.49875 0.84365 4.58044 -0.60489 0.10405 0.36476 1.8184 -2.04743 -0.02225 -0.16276 -2.78552 -0.11906 0 0 -2.07234 0 0 0.02215 0.39692 0 2.77481 0.10133 0 -0.18838 0.02559 1.93146 -1.53783
PRO_556 -5.91084 1.12243 2.56943 -0.17608 0.0005 0.11977 1.44715 -1.43582 -0 -0 -1.2926 0.16783 0 0 -0.96975 0 0 0.05233 0.0052 0.32105 0 -0.76556 0 -2.4119 -0.07296 1.67944 -5.55039
PHE_557 -7.22081 0.70316 1.38051 -1.01316 0.30214 0.71485 2.13827 -1.80975 -0 -0 -2.12222 -0.87892 0 0 -0.58736 0 0 0.28553 0.47903 0 3.125 -0.1916 0 1.0402 0.21602 0.9326 -2.50652
THR_558 -4.6374 0.7244 2.76098 -0.22118 0.16031 0.09285 2.10018 -1.80644 -0.00052 -0.00193 -1.18638 -1.48165 0 0 0 0 0 0.1974 0.00441 0.00777 0 0.24362 2.3113 -1.0874 1.0387 1.05914 0.27816
THR_559 -2.07656 0.11152 1.98042 -0.14385 0.09522 0.10264 0.56636 -0.97408 -0.0295 -0.1612 -0.59657 -1.02216 0 0 0 0 0 -0.05154 0.02914 0.05903 0 -0.3141 2.27049 -1.0874 0.85567 0.83866 0.45217
SER_560 -4.82646 0.69209 4.26242 -0.01723 0.00026 0.01667 2.02264 -1.94106 -0.01594 -0.13785 -0.96188 0.17578 0 0 0 0 0 3.2034 0.17217 0.77126 0 -0.19703 0.60186 -0.77834 -0.11803 14.4861 17.4109
GLY_561 -3.89545 0.57998 3.74787 -0.00012 0 0 2.10395 -1.84642 -0.01627 -0.06047 -3.80337 -0.14953 0 0 -1.03505 0 0 -0.00361 0 0 0 -1.06189 0 0.83697 0.21336 14.7734 10.3834
LEU_562 -7.11205 1.15745 2.55801 -0.54669 0.19566 0.10445 2.69721 -2.15294 -0 -0 -2.18433 0.33569 0 0 0 0 0 -0.01002 0.02943 0.86848 0 -0.33818 0 0.18072 0.36746 0.85062 -2.99903
VAL_563 -6.0812 0.94132 0.56634 -0.30803 0.2299 0.06128 0.91879 -1.57146 -0.00189 -0.00541 -0.57316 -0.37017 0 0 0 0 0 -0.01049 0.05389 0.08016 0 -0.48675 0 1.9342 -0.28613 0.65574 -4.25306
VAL_564 -5.48674 0.63084 2.24098 -0.26388 0.16087 0.05118 1.96138 -1.94347 -0.00861 -0.02624 -1.8001 -0.00096 0 0 0 0 0 -0.05535 0.06297 0.21348 0 -0.5587 0 1.9342 -0.37106 0.5965 -2.66271
VAL_565 -6.3033 1.02752 0.24801 -0.28608 0.24261 0.06032 1.04763 -1.44355 -0.0016 -0.0044 -0.627 -0.25093 0 0 0 0 0 -0.01013 0.00061 0.20725 0 -0.6534 0 1.9342 -0.38879 0.46032 -4.74071
VAL_566 -5.54379 0.49395 2.6584 -0.26781 0.12886 0.05761 2.43524 -2.01482 -0.01697 -0.10921 -2.07704 -0.35725 0 0 0 0 0 -0.02959 0.01538 0.20228 0 -0.73521 0 1.9342 -0.19658 1.02848 -2.39389
PRO_567 -4.32456 0.73254 1.9899 -0.11909 0.00038 0.08812 1.08073 -1.08106 -9e-05 -0.00175 -1.63024 0.26985 0 0 0 0 0 -0.07611 0.11867 0.08672 0 -1.2491 0 -2.4119 -0.03496 1.18832 -5.37365
VAL_568 -5.20119 0.57928 1.81285 -0.30467 0.21126 0.07706 0.94149 -1.64269 -0.01548 -0.08853 -1.36546 -0.41602 0 0 0 0 0 0.121 0.01616 0.03044 0 0.15442 0 1.9342 0.19538 0.83886 -2.12165
LYS_569 -4.91718 0.50468 2.69676 -0.60462 0.22411 0.25815 0.85594 -1.20324 -9e-05 -0.00175 -0.29805 0.2364 0 0 0 0 0 -0.03156 0.01718 2.56587 0 0.06885 0 -1.5107 0.15501 0.71481 -0.26944
GLN_570 -4.20943 0.26567 2.52586 -0.26982 0.02785 0.22353 0.37407 -1.44773 -0.02301 -0.17783 -0.23092 -0.73078 0 0 0 0 0 0.02235 0.08802 0 3.29681 -0.10391 0 -0.18838 -0.16003 0.43433 -0.28333
SER_571 -4.24669 0.24375 3.13531 -0.02581 0 0.06067 1.01308 -1.59967 -0.01074 -0.12993 -1.09791 -0.59669 0 0 -0.3609 0 0 -0.02862 0.00049 0.1581 0 -0.48664 0.67553 -0.77834 -0.30273 0.28388 -4.09388
ASN_572 -4.13647 0.41114 3.70839 -0.19704 0.01236 0.30851 1.19249 -1.83645 -0 -0 -0.28047 -0.56738 0 0 0 0 0 0.17115 0.04785 0 2.8889 -0.61388 0 -0.93687 -0.25908 0.3538 0.26697
ALA_573 -3.40911 0.45968 1.88448 -0.02451 0.00016 0 0.97961 -1.37792 -0.01522 -0.1481 0.09332 -0.36154 0 0 0 0 0 -0.07109 0 0 0 -0.41432 0 1.8394 -0.3382 0.50995 -0.3934
ASN_574 -2.80111 0.21364 1.81544 -0.20544 0.03238 0.3311 0.19618 -1.19688 -0.02497 -0.19781 0.15258 -0.6271 0 0 0 0 0 -0.05614 0.01114 0 2.12931 -0.58577 0 -0.93687 -0.55011 0.38905 -1.91139
TYR_575 -4.37716 0.41871 2.22261 -0.62291 0.08301 0.32595 0.94994 -1.49907 -0.00203 -0.02427 -0.53353 -0.2797 0 0 0 0 0 -0.01878 0.05893 0 2.35252 -0.19621 0.00021 1.2797 0.22906 0.27926 0.64623
ALA_576 -4.49124 0.70121 0.70203 -0.02252 0 0 0.41504 -1.45427 -0 -0 -0.36215 -0.4487 0 0 0 0 0 0.06578 0 0 0 -0.55311 0 1.8394 0.4485 0.30522 -2.85481
TRP_577 -5.67514 0.76712 1.85607 -0.99064 0.2247 0.7972 1.14269 -1.80712 -0.00114 -0.0212 0.13427 -0.12642 0 0 0 0 0 0.00175 0.02569 0 2.44999 -0.20344 0 1.6906 0.03921 0.93569 1.23987
ALA_578 -3.0007 0.32387 1.02145 -0.0243 0 0 0.27666 -1.13742 -0 -0 0.23989 -0.25974 0 0 0 0 0 -0.03807 0 0 0 -0.04178 0 1.8394 -0.38006 0.94939 -0.23142
PHE_579 -6.73377 0.55443 2.76136 -0.54845 0.02257 0.27825 2.13855 -2.06582 -0 -0 1.06147 0.13935 0 0 0 0 0 0.02883 0.00341 0 2.16846 -0.29404 0 1.0402 -0.62198 0.32062 0.25346
LEU_580 -4.75163 0.82435 2.02573 -0.52449 0.18391 0.14769 1.64253 -1.40933 -0.0164 -0.15725 -0.21145 0.14802 0 0 0 0 0 0.95521 0.0278 0.11767 0 -0.18396 0 0.18072 -0.45923 0.71655 -0.74357
ARG_581 -6.45591 1.19497 4.62193 -0.54738 0.16099 0.30766 1.86801 -2.25871 -0.02661 -0.15101 0.21462 0.39692 0 0 0 0 0 0.14489 0.44881 2.286 0 -0.23879 0 -1.2888 5.40929 2.47455 8.56142
PRO_582 -7.5801 1.33385 3.5072 -0.06392 0 0.03946 1.76397 -1.59743 -0 -0 -2.10895 0.61886 0 0 0 0 0 -0.12911 0.03017 0.19539 0 -0.49421 0 -2.4119 5.77798 2.27782 1.15909
PHE_583 -10.3891 2.24544 2.04312 -0.54665 0.14582 0.27048 2.30282 -2.2874 -0 -0 -0.01947 -0.13512 0 0 0 0 0 -0.02343 0.08583 0 2.34348 -0.1287 0 1.0402 -0.02422 1.09477 -1.98212
THR_584 -5.0566 0.86568 5.02731 -0.1131 0.08773 0.07495 2.48454 -2.46207 -0.00922 -0.05433 -2.06191 -0.42777 0 0 0 0 0 -0.00235 0.04867 0.05195 0 -0.25727 2.26006 -1.0874 -0.3553 1.76372 0.7773
PRO_585 -3.63673 0.51474 2.79268 -0.0686 0 0.04309 1.62419 -1.37247 -0 -0 -0.99423 0.59253 0 0 0 0 0 -0.11998 0.04004 0.17966 0 -0.59144 0 -2.4119 -0.0952 1.28108 -2.22255
LEU_586 -3.97403 0.28461 3.97289 -0.4925 0.22349 0.11833 1.88817 -1.89408 -0 -0 -1.96691 0.24963 0 0 0 0 0 -0.03077 0.0008 0.37544 0 -0.25454 0 0.18072 0.00155 0.43356 -0.88364
MET_587 -10.1979 1.94324 5.68701 -0.67457 0.19713 0.17715 2.89899 -2.90118 -0.00922 -0.05433 -3.08936 -0.03022 0 0 0 0 0 -0.01398 0.33861 1.11683 0 0.09173 0 0.60916 -0.09201 0.66055 -3.34234
TRP_588 -6.59846 0.52154 3.8713 -1.19658 0.06332 0.48496 2.06133 -2.40629 -0 -0 -1.51413 -0.45224 0 0 0 0 0 0.01794 0.15502 0 2.07077 -0.28104 0 1.6906 0.0831 0.72345 -0.7054
LEU_589 -5.04318 0.23994 4.41566 -0.48301 0.21121 0.1102 2.04158 -2.38716 -0 -0 -2.14885 0.23591 0 0 0 0 0 -0.01537 0.06576 0.40463 0 -0.26477 0 0.18072 -0.10264 0.37092 -2.16844
THR_590 -6.30685 0.93576 4.9381 -0.20686 0.11153 0.07488 3.02929 -2.87615 -0 -0 -3.4115 -0.10569 0 0 0 0 0 0.04934 0.03953 0.2295 0 0.02193 2.24689 -1.0874 -0.11766 0.40642 -2.02895
THR_591 -6.08951 0.31863 5.80962 -0.20488 0.13344 0.07627 3.39819 -3.08153 -0 -0 -3.60766 -0.22124 0 0 0 0 0 0.16432 0.00131 0.09679 0 0.03828 2.27465 -1.0874 0.02347 0.51603 -1.44123
GLY_592 -3.37266 0.32173 4.28928 -4e-05 0 0 2.23844 -2.15404 -0.00141 -0.01455 -1.95509 -0.42986 0 0 0 0 0 -0.02976 0 0 0 0.3574 0 0.83697 0.5267 0.33629 0.94939
ALA_593 -3.73815 0.29405 4.1207 -0.02137 0 0 2.49605 -2.29197 -0 -0 -2.37723 -0.35872 0 0 0 0 0 0.06964 0 0 0 -0.27826 0 1.8394 0.30709 0.31404 0.37527
PHE_594 -9.30845 1.00372 4.49311 -0.64352 0.03932 0.24642 3.21683 -3.11948 -0 -0 -3.48187 -0.11461 0 0 0 0 0 0.15319 0.64151 0 2.31027 0.09908 0 1.0402 -0.30301 0.59969 -3.12759
PHE_595 -9.20631 1.20823 3.77784 -0.99905 0.06277 0.29232 3.03205 -2.93476 -0 -0 -2.42094 -0.13907 0 0 0 0 0 0.00588 0.57708 0 1.91205 -0.45174 0 1.0402 0.0056 0.70988 -3.52798
PHE_596 -8.77197 1.13221 3.38054 -0.82865 0.08425 0.26348 2.2654 -2.89238 -0 -0 -1.76039 -0.03871 0 0 0 0 0 0.09019 0.03874 0 2.33823 -0.20697 0 1.0402 0.10971 0.62566 -3.13045
PHE_597 -7.19962 0.65834 4.99201 -0.86033 0.04607 0.25365 2.78649 -2.98643 -0.00141 -0.01455 -2.2676 -0.0766 0 0 0 0 0 -0.01373 0.22535 0 1.76247 -0.52846 0 1.0402 0.09715 0.5258 -1.56119
THR_598 -7.84283 0.66995 5.46369 -0.19463 0.06969 0.0687 3.77368 -3.33247 -0.00966 -0.05003 -3.88088 -0.0911 0 0 0 0 0 0.13788 0.02 0.07202 0 0.02517 2.27664 -1.0874 0.13742 0.5148 -3.25938
GLY_599 -5.68434 0.81492 4.75798 -5e-05 0 0 2.57087 -2.87904 -0 -0 -2.21844 -0.41409 0 0 0 0 0 -0.11035 0 0 0 0.23685 0 0.83697 0.65049 0.3685 -1.06972
LEU_600 -7.42582 0.77238 3.66471 -0.55386 0.39895 0.13539 2.53297 -2.67262 -0 -0 -2.72254 0.05945 0 0 0 0 0 0.00817 0.03575 3.3058 0 -0.30014 0 0.18072 0.40596 0.27537 -1.89935
VAL_601 -7.80041 0.96591 4.18741 -0.31686 0.34952 0.0729 3.2064 -2.93331 -0 -0 -2.60468 -0.22157 0 0 0 0 0 -0.04183 0.00094 0.1165 0 -0.40404 0 1.9342 -0.18104 0.39829 -3.27165
VAL_602 -8.27879 1.21994 4.201 -0.26527 0.12479 0.04226 2.92806 -3.05921 -0 -0 -2.14478 0.32629 0 0 0 0 0 0.08265 0.01025 0.89862 0 0.05338 0 1.9342 -0.13401 0.80025 -1.26037
TRP_603 -12.3617 2.08718 7.47055 -1.06871 0.05951 0.42913 3.68166 -4.49292 -0.0329 -0.15486 -3.06238 -0.44192 0 0 0 0 0 0.12916 0.0692 0 2.69953 -0.3278 0 1.6906 -0.06711 1.11054 -2.58323
PHE_604 -9.22436 0.95535 5.62448 -0.92073 0.04342 0.28751 2.83092 -3.24374 -0 -0 -2.10792 -0.10359 0 0 0 0 0 0.02144 0.24729 0 1.88715 -0.53747 0 1.0402 0.24085 0.67158 -2.28762
LEU_605 -11.2466 1.87563 3.9383 -0.52142 0.31395 0.12567 2.49084 -3.21709 -0.01337 -0.09549 -2.87963 0.26286 0 0 -1.21051 0 0 0.02133 0.289 0.29426 0 -0.31104 0 0.18072 -0.03874 1.01738 -8.7239
GLU_606 -7.77886 0.7405 9.19644 -0.4793 0.04454 0.79867 4.65366 -3.84806 -0.01138 -0.11803 -4.09149 -0.4382 0 0 -1.47882 0 0 0.01487 0.25698 0 3.46176 -0.14176 0 -2.7348 -0.16465 1.45516 -0.66275
HIS_607 -7.53772 1.158 5.48572 -0.7646 0.13586 0.91747 1.62369 -2.96877 -0 -0 -1.54222 -0.7013 0 0 0 0 0 -0.03434 1.31314 0 3.40628 -0.09847 0 -0.45461 -0.00723 1.04866 0.97956
LYS_608 -6.33517 0.53771 5.99917 -0.52037 0.08221 0.18964 2.3039 -2.56412 -0.05494 -0.24988 0.22656 0.33293 0 0 0 0 0 -0.06378 0.08631 2.23881 0 0.01146 0 -1.5107 -0.28193 0.80796 1.23579
LYS_609 -3.07836 0.24406 3.19608 -0.44524 0.06654 0.27356 0.96999 -1.38572 -0 -0 -0.02102 0.00608 0 0 0 0 0 -0.17965 0.013 1.20799 0 -0.00842 0 -1.5107 0.17773 0.76777 0.29369
ASN_610 -4.18772 0.59746 5.1176 -0.1544 0.00311 0.21857 2.76924 -2.27764 -0 -0 -0.89973 -0.21029 0 0 -0.93849 0 0 0.696 0.00586 0 2.24486 0.4305 0 -0.93687 0.64509 0.99001 4.11316
ARG_611 -1.49952 0.14523 2.03517 -1.6989 0.54343 1.96571 0.53137 -0.93379 -0 -0 0.08533 -2.16495 0 0 0 0 0 -0.11162 0.02473 2.29658 0 -0.13051 0 -1.2888 0.91235 1.13426 1.84607
ASP_612 -3.0595 0.41177 3.71507 -0.10937 0.00682 0.33553 1.70107 -1.57964 -0.01166 -0.10127 -2.81679 -0.38607 0 0 -0.59487 0 0 -0.07183 0.00086 0 1.74942 -0.00289 0 -2.3716 0.46681 0.93305 -1.78509
PHE_613 -8.38497 1.17415 5.00253 -0.80879 0.1009 0.12328 2.25762 -3.27706 -0.03171 -0.14505 -0.59212 -0.61775 0 0 0 0 0 -0.03235 0.06156 0 1.96025 -0.17371 0 1.0402 -0.01931 0.68147 -1.68087
ARG_614 -2.57512 0.15173 1.67883 -1.08232 0.2775 0.70001 0.2742 -0.90745 -0.01811 -0.12636 0.00516 0.05909 0 0 0 0 0 0.04317 0.03478 2.2945 0 -0.19358 0 -1.2888 0.38906 0.54507 0.26136
GLY_615 -2.24647 0.53181 0.94097 -0.00176 0 0 0.03355 -0.74167 -0.01811 -0.12636 1.04056 -0.35988 0 0 0 0 0 0.01755 0 0 0 -1.43534 0 0.83697 0.45294 0.45045 -0.62478
ARG_616 -3.61179 0.46441 3.16266 -0.54885 0.07413 0.3358 1.46093 -1.35132 -0.00425 -0.02356 1.04412 0.40712 0 0 0 0 0 0.26419 0.0034 1.89105 0 0.04073 0 -1.2888 0.35508 1.07182 3.74689
PRO_617 -4.93493 0.78155 3.13702 -0.08372 1e-05 0.05161 2.16173 -1.53998 -0 -0 -1.70035 0.68591 0 0 0 0 0 -0.01734 0.00575 0.56532 0 -0.34118 0 -2.4119 -0.15349 1.23318 -2.56082
LYS_618 -4.21521 0.27087 4.09936 -0.46648 0.15277 0.30055 1.75607 -1.90204 -0 -0 -0.52635 -0.26492 0 0 0 0 0 -0.05781 0.00304 1.93511 0 -0.0688 0 -1.5107 -0.35494 0.51474 -0.33472
LYS_619 -4.57925 0.2414 4.97494 -0.30901 0.02951 0.14188 2.37623 -2.31524 -0 -0 -2.7603 -0.02715 0 0 0 0 0 -0.06813 0.00133 1.73307 0 -0.06252 0 -1.5107 -0.40349 0.21303 -2.3244
GLN_620 -9.1468 1.27597 7.67886 -0.69311 0.42736 1.17178 3.43295 -3.89442 -0.06713 -0.44854 -2.59714 -2.01196 0 0 0 0 0 0.08383 0.17275 0 4.04419 -0.11824 0 -0.18838 -0.35485 0.56392 -0.66896
VAL_621 -7.00342 0.60332 4.00021 -0.30766 0.22492 0.06963 2.14166 -2.8077 -0.0153 -0.1287 -1.06672 -0.05396 0 0 0 0 0 -0.0241 0.00728 0.09485 0 -0.1924 0 1.9342 -0.07233 0.7581 -1.83811
VAL_622 -4.05653 0.17707 3.48606 -0.30006 0.20569 0.06546 1.62099 -1.97917 -0 -0 -1.29041 -0.06487 0 0 0 0 0 0.17697 0.00329 0.0516 0 -0.42234 0 1.9342 0.05655 0.47339 0.13789
THR_623 -5.33155 0.17153 5.30512 -0.13286 0.04612 0.06064 2.84285 -2.68209 -0.02124 -0.17186 -3.0185 -0.29611 0 0 0 0 0 -0.00849 0.00447 0.18295 0 -0.08532 4.17955 -1.0874 -0.10818 0.66085 0.51048
THR_624 -7.6232 1.17969 5.99949 -0.1309 0.04291 0.05263 3.59797 -3.3239 -0 -0 -2.97444 -0.40576 0 0 0 0 0 0.11642 0.02756 0.96121 0 0.05083 4.15229 -1.0874 -0.1197 0.7987 1.3144
LEU_625 -9.21178 0.93087 3.32811 -0.66813 0.20793 0.25921 2.59591 -2.80581 -0.03016 -0.14046 -1.20389 0.03724 0 0 0 0 0 0.03792 0.00439 1.04364 0 -0.26245 0 0.18072 -0.02707 0.81772 -4.9061
TRP_626 -9.486 0.83708 4.05108 -1.21411 0.23892 0.58383 2.43273 -2.92142 -0 -0 -1.86456 -0.34872 0 0 0 0 0 0.4715 0.56627 0 2.81395 0.11039 0 1.6906 -0.28567 0.87258 -1.45156
PHE_627 -9.09121 0.58464 6.37202 -0.90592 0.06047 0.34096 3.99702 -3.73576 -0 -0 -3.25594 0.01865 0 0 0 0 0 0.09865 0.00061 0 1.86651 -0.36795 0 1.0402 -0.22411 0.55973 -2.64143
VAL_628 -9.05902 0.886 4.40511 -0.30756 0.14394 0.06765 3.31405 -3.32939 -0 -0 -2.74465 -0.12042 0 0 0 0 0 0.1487 0.04043 0.10606 0 -0.20176 0 1.9342 -0.09405 0.46158 -4.34915
PHE_629 -10.4542 1.67231 4.30893 -0.91881 0.12507 0.30715 3.26425 -3.17427 -0 -0 -2.84624 -0.02485 0 0 0 0 0 0.06763 0.02985 0 1.89781 -0.48837 0 1.0402 -0.02872 0.50514 -4.71715
MET_630 -10.0357 1.78737 8.32053 -0.79212 0.5063 0.4216 4.42758 -4.06574 -0 -0 -2.2216 -0.32803 0 0 0 0 0 -0.01065 0.61943 2.73338 0 0.04814 0 0.60916 0.21234 0.75716 2.98916
THR_631 -8.85654 1.67438 5.28648 -0.18858 0.09108 0.06113 2.98684 -3.31679 -0 -0 -1.81651 -0.05208 0 0 0 0 0 0.08548 0.00103 0.05627 0 0.0107 2.39789 -1.0874 0.39138 0.96593 -1.30931
LEU_632 -7.23034 0.53597 2.05873 -0.65681 0.17771 0.24072 1.62174 -2.10731 -0.02978 -0.12458 -0.97306 0.06414 0 0 0 0 0 -0.05971 0.06766 1.0964 0 -0.25634 0 0.18072 0.06869 0.73585 -4.58963
PHE_633 -6.1604 0.81451 2.43855 -0.65825 0.08057 0.38228 1.58133 -1.91666 -0 -0 -1.73572 0.07565 0 0 0 0 0 0.0978 0.00523 0 2.05861 -0.21118 0 1.0402 -0.3975 0.69622 -1.80875
PHE_634 -7.3654 1.69478 1.55691 -0.76809 0.25339 0.47219 1.76468 -1.94502 -0.01819 -0.09669 -1.46182 -0.49558 0 0 0 0 0 -0.0545 0.0176 0 2.31448 0.15523 0 1.0402 -0.21514 1.13121 -2.01974
SER_635 -3.6446 0.56338 4.28224 -0.02222 0 0.054 1.78352 -1.84471 -0 -0 -1.16098 -0.50831 0 0 0 0 0 -0.01933 0.02582 0.18485 0 -0.44463 0.6 -0.77834 -0.20449 1.01875 -0.11506
GLN_636 -2.15917 0.05014 2.30757 -0.6698 0.13123 0.6815 0.52593 -1.06038 -0.01819 -0.09669 0.07709 -0.81557 0 0 0 -0.82842 0 0.12978 0.03407 0 2.41914 -0.05848 0 -0.18838 -0.01224 0.55271 1.00185
ASN_637 -5.28558 0.95528 4.65028 -0.26251 0.05883 0.42783 2.20011 -2.16903 -0.01518 -0.13407 -0.84186 -0.77798 0 0 -0.93548 0 0 -0.04873 0.06253 0 2.05392 -0.19816 0 -0.93687 0.1942 0.57599 -0.42648
GLU_638 -2.46226 0.06199 3.36623 -0.2502 0.06309 0.41231 1.0307 -1.39532 -0 -0 -1.87134 -0.61122 0 0 0 -1.03872 0 -0.02886 0.0353 0 3.03388 -0.09738 0 -2.7348 -0.21134 0.42003 -2.27789
ARG_639 -3.88382 0.38647 3.0888 -0.5984 0.1545 0.28823 1.30671 -1.52035 -0 -0 -0.59968 0.50197 0 0 -0.93548 0 0 0.03251 0.02017 2.75004 0 -0.13542 0 -1.2888 -0.35645 0.24285 -0.54616
VAL_640 -4.06668 0.37422 0.89219 -0.23749 0.12085 0.04508 0.63738 -1.13999 -0 -0 0.27967 -0.19936 0 0 0 0 0 -0.06548 0.00784 0.70889 0 -0.61217 0 1.9342 -0.29654 0.24187 -1.37553
ASN_641 -7.014 1.01727 4.44411 -0.18031 0.00528 0.27368 1.81231 -2.5273 -0.00799 -0.04195 -0.20918 -0.33934 0 0 0 -0.34448 0 -0.10736 0.06201 0 2.1618 0.09579 0 -0.93687 -0.09378 0.96923 -0.96106
SER_642 -2.88325 0.26213 3.42643 -0.02349 0 0.02271 1.68876 -1.58456 -0.00083 -0.0151 -0.91784 0.21146 0 0 -0.67252 0 0 -0.0179 0.0014 0.48159 0 0.2527 0.62823 -0.77834 0.73044 1.04661 1.85865
THR_643 -6.5997 0.56436 6.51634 -0.10902 0.05912 0.07041 3.17445 -3.07827 -0.00083 -0.0151 -3.81855 -0.58623 0 0 -1.3395 0 0 0.0493 0.07939 0.06062 0 -0.50452 2.31335 -1.0874 0.48681 0.41873 -3.34621
LEU_644 -4.07915 0.27555 3.64458 -0.71494 0.29144 0.29735 2.35713 -2.0154 -0 -0 -2.17176 0.15743 0 0 -0.59487 0 0 0.0253 0.06578 0.75751 0 -0.17964 0 0.18072 -0.11991 0.52507 -1.29783
GLY_645 -5.3878 0.52977 3.93307 -5e-05 0 0 2.13493 -2.29926 -0.02503 -0.19677 -1.70626 -0.4251 0 0 -0.84495 0 0 -0.00959 0 0 0 0.55214 0 0.83697 0.32095 0.38637 -2.2006
ARG_646 -11.3412 1.2029 10.2056 -1.035 0.30137 0.71815 3.32631 -4.53479 -0 -0 -1.33788 0.06661 0 0 0 -0.34448 0 0.11474 0.11322 3.52441 0 -0.03994 0 -1.2888 0.08523 0.65853 0.39498
ALA_647 -4.93823 0.35967 4.17772 -0.02155 0 0 2.44317 -2.57042 -0.00799 -0.04195 -1.84862 -0.34414 0 0 0 0 0 0.00619 0 0 0 -0.23709 0 1.8394 -0.35509 0.71589 -0.82306
VAL_648 -5.16576 0.79182 3.04988 -0.30657 0.18368 0.06959 2.13045 -2.00348 -0 -0 -1.49549 -0.11742 0 0 0 0 0 -0.06766 0.00923 0.16297 0 -0.21472 0 1.9342 -0.32002 0.35604 -1.00326
LEU_649 -8.1818 1.85793 2.9789 -0.57881 0.44446 0.18114 2.24306 -2.56479 -0.01605 -0.07518 -2.07577 0.21551 0 0 0 0 0 0.25337 0.14503 0.05198 0 0.0832 0 0.18072 0.361 0.86295 -3.63315
VAL_650 -6.18653 1.22392 3.42881 -0.37856 0.27825 0.09482 2.98225 -2.43599 -0.00396 -0.01503 -2.0304 -0.24819 0 0 0 0 0 -0.15128 3e-05 0.68571 0 0.48532 0 1.9342 0.57867 0.87323 1.11529
ILE_651 -5.98123 1.39987 2.94458 -0.71456 0.47274 0.26634 2.48416 -2.19735 -0 -0 -1.87959 0.05995 0 0 0 0 0 -0.12104 0.00238 0.86807 0 0.42164 0 0.73287 0.18173 0.53795 -0.52148
TRP_652 -10.7982 1.19876 4.15172 -1.18521 0.03569 0.58744 3.54609 -3.36896 -0.02978 -0.12458 -2.68545 -0.27654 0 0 0 0 0 -0.06852 0.08238 0 2.59852 0.08726 0 1.6906 -0.06581 0.51914 -4.10545
LEU_653 -8.66922 1.14074 3.58439 -0.49225 0.21221 0.10264 2.96622 -2.78946 -0 -0 -2.42191 0.02133 0 0 0 0 0 0.01457 0.03787 3.32851 0 -0.27699 0 0.18072 -0.3082 0.46997 -2.89886
PHE_654 -6.90801 0.84535 3.31093 -0.85458 0.03856 0.2427 2.37258 -2.41404 -0.00396 -0.01503 -1.45354 -0.06248 0 0 0 0 0 -0.00724 0.00826 0 1.79346 -0.37053 0 1.0402 -0.15924 0.46007 -2.13652
VAL_655 -8.33562 0.56782 3.49769 -0.30075 0.1734 0.06338 2.75736 -2.86168 -0 -0 -1.65204 0.01762 0 0 0 0 0 0.00942 0.01959 0.041 0 -0.26238 0 1.9342 0.02041 0.42461 -3.88597
VAL_656 -9.37494 1.17248 3.16332 -0.32877 0.37386 0.07506 2.69935 -3.05403 -0 -0 -2.39034 -0.23308 0 0 0 0 0 -0.06022 0.04138 0.15098 0 -0.22808 0 1.9342 -0.09372 0.5445 -5.60806
LEU_657 -7.7767 0.82191 3.90913 -0.67359 0.24718 0.23448 2.8914 -2.79215 -0 -0 -2.98333 0.10401 0 0 0 0 0 0.07568 0.02933 1.03799 0 -0.24912 0 0.18072 -0.24491 0.57813 -4.60982
ILE_658 -8.65216 0.95456 3.5439 -0.50624 0.32422 0.10239 2.83344 -2.73398 -0 -0 -2.44302 -0.0195 0 0 0 0 0 -0.04285 0.0262 0.60489 0 -0.42264 0 0.73287 -0.16043 0.54151 -5.31685
ILE_659 -7.50451 0.61705 3.91238 -0.49436 0.3474 0.09875 2.65273 -2.71176 -0 -0 -1.96849 0.10597 0 0 0 0 0 -0.01938 0.01228 0.49182 0 -0.41337 0 0.73287 0.04557 0.56843 -3.52663
ILE_660 -7.09655 1.22688 4.51243 -0.70755 0.51154 0.25348 2.93843 -2.81196 -0 -0 -3.64201 0.25733 0 0 0 0 0 -0.06781 0.20355 1.01272 0 -0.07135 0 0.73287 -0.02428 0.77406 -1.99822
SER_661 -6.10112 0.52631 6.12719 -0.02994 0 0.02034 3.05342 -3.03459 -0.01144 -0.13589 -2.40303 -7e-05 0 0 0 0 0 0.01029 0.01932 0.5048 0 0.30442 1.73394 -0.77834 -0.10153 0.73917 0.44326
SER_662 -4.99033 0.60843 4.89056 -0.0312 0.00011 0.02149 2.37767 -2.44204 -0.00178 -0.0377 -1.60094 0.04331 0 0 0 0 0 0.1205 0.02134 0.49 0 0.30998 1.75997 -0.77834 -0.00056 0.44846 1.20894
TYR_663 -9.0513 0.71142 4.1693 -0.49662 0.01542 0.18557 2.4462 -2.81487 -0.0164 -0.15725 -2.05866 -0.28354 0 0 0 0 0 -0.0226 0.28036 0 2.45879 0.07575 0.00913 1.2797 -0.03308 0.69414 -2.60854
THR_664 -3.93901 0.16822 4.27474 -0.20767 0.13698 0.07622 1.89829 -2.05828 -0 -0 -2.32614 -0.10682 0 0 0 0 0 -0.02456 0.00455 0.0778 0 0.03608 2.31558 -1.0874 -0.00148 0.56761 -0.19529
ALA_665 -3.73393 0.20506 2.49751 -0.01703 0 0 1.5666 -1.82271 -0 -0 -0.37384 -0.26439 0 0 0 0 0 0.27002 0 0 0 0.30869 0 1.8394 0.81458 9.25654 10.5465
SER_666 -5.24751 0.97049 4.68858 -0.03077 0 0.06602 2.16654 -2.30288 -0.01776 -0.1774 -1.16687 -0.4598 0 0 0 0 0 -0.02981 0.1367 0.75854 0 0.34774 1.76494 -0.77834 0.88212 15.0393 16.6098
LEU_667 -7.42304 0.76943 3.93395 -0.50163 0.23728 0.14309 2.61855 -2.4384 -0 -0 -2.40766 0.21912 0 0 0 0 0 -0.10977 0.23634 0.30442 0 -0.18862 0 0.18072 -0.02773 6.59509 2.14115
THR_668 -3.81651 0.30309 2.5023 -0.12676 0.05559 0.06533 1.50437 -1.63392 -0.00949 -0.15311 -0.29712 -0.81784 0 0 0 0 0 0.01794 0.0002 0.05599 0 -0.02145 2.28467 -1.0874 -0.25231 0.88855 -0.53789
SER_669 -4.66501 0.46681 4.28663 -0.02976 0.00733 0.02649 2.30249 -2.176 -0.00844 -0.13376 -3.1061 -0.2051 0 0 -0.62508 -0.67075 0 -0.06239 0.01802 0.5749 0 -0.18583 1.72064 -0.77834 -0.38917 0.45378 -3.17863
PHE_670 -10.1745 1.20351 3.48786 -0.64717 0.07047 0.37657 1.9049 -2.67219 -0.00132 -0.02174 -1.3189 0.15186 0 0 0 0 0 0.06119 0.00078 0 2.18186 -0.2215 0 1.0402 -0.14696 0.67182 -4.05327
LEU_671 -8.48673 0.98233 2.02551 -0.45886 0.26963 0.08016 1.80089 -2.49884 -0 -0 -0.07008 0.25994 0 0 0 0 0 -0.02377 0.14854 0.38418 0 0.27398 0 0.18072 1.56732 0.64204 -2.92302
THR_672 -6.42982 0.70328 2.99203 -0.18676 0.07834 0.14254 1.14037 -2.09401 -0.02596 -0.27803 -1.18121 -2.31104 0 0 -0.3609 0 0 0.01952 0.01517 0.32556 0 0.6796 2.31284 -1.0874 2.45876 0.60113 -2.486
VAL_673 -4.98889 0.59548 2.77685 -0.31926 0.25822 0.07048 1.31471 -2.08374 -0.00203 -0.02427 -1.56335 -0.63543 0 0 -0.9539 0 0 -0.01702 0.00038 0.62618 0 -0.42644 0 1.9342 0.87353 0.60058 -1.9637
GLN_674 -4.15231 0.32678 3.31679 -0.56452 0.10551 0.53994 0.88322 -1.5324 -0 -0 -1.11967 -0.79807 0 0 -0.9539 0 0 0.06542 0.02128 0 4.16526 -0.05985 0 -0.18838 -0.15519 0.68493 0.58484
GLN_675 -2.00093 0.07998 1.85046 -0.68297 0.09777 0.46785 0.59892 -0.94097 -0 -0 -1.16304 -0.22325 0 0 -0.82989 0 0 -0.07999 0.01959 0 2.67508 0.16822 0 -0.18838 0.05926 0.63953 0.54723
LEU_676 -5.9344 0.51921 2.52725 -0.46764 0.1906 0.09078 0.82594 -1.81921 -0 -0 -0.93683 0.2344 0 0 -0.82989 0 0 0.00262 0.20486 0.41341 0 -0.32588 0 0.18072 -0.01892 0.41696 -4.72601
LEU_677 -3.83972 0.40766 1.35312 -0.46212 0.20646 0.08404 0.46507 -0.76493 -1e-05 -0.00024 0.1549 0.31546 0 0 0 0 0 -0.03535 0.04376 0.59682 0 -0.1102 0 0.18072 -0.31866 0.81156 -0.91165
PRO_678 -2.31095 0.32573 1.71432 -0.2032 0.00973 0.14994 0.54788 -0.77622 -0 -0 -0.46731 -0.02464 0 0 0 0 0 0.06165 0.00436 0.38952 0 -0.87963 0 -2.4119 -0.42508 0.81698 -3.47884
THR_679 -2.84194 0.17117 1.42361 -0.17383 0.09617 0.06524 0.47467 -1.0076 -1e-05 -0.00024 -0.88923 0.00952 0 0 -0.46827 0 0 -0.06794 2e-05 0.05167 0 0.17636 2.27096 -1.0874 -0.15133 0.35342 -1.59496
ILE_680 -6.33382 0.70624 2.04438 -0.46515 0.28693 0.09162 1.46447 -1.95402 -0 -0 0.55799 0.265 0 0 0 0 0 0.1169 0.01174 0.41501 0 -0.48955 0 0.73287 -0.25029 0.43656 -2.36311
GLN_681 -3.8549 0.54236 3.09096 -0.71139 0.1364 0.81925 1.24803 -1.68264 -0.00142 -0.00562 -1.5015 -0.57252 0 0 -0.46827 0 0 -0.03031 0.10267 0 2.24854 -0.16577 0 -0.18838 -0.52473 0.53008 -0.98916
GLY_682 -4.19645 0.47568 4.06337 -0.00074 0 0 2.10362 -2.25099 -0.00372 -0.01346 -2.14173 -0.23807 0 0 0 0 0 -0.12735 0 0 0 -1.54123 0 0.83697 0.11334 0.28208 -2.63867
ILE_683 -6.00212 0.8723 1.33577 -0.55655 0.31755 0.14747 1.65988 -1.63244 -0.03865 -0.19183 -0.48022 0.27015 0 0 0 0 0 -0.09453 0.02198 1.45 0 0.09697 0 0.73287 0.21467 0.28202 -1.59472
SER_684 -3.42947 0.64582 3.35318 -0.0304 0.00044 0.05005 1.61706 -1.79501 -0 -0 -1.34834 -1.03744 0 0 0 -0.00659 0 -0.04812 0.01036 0.19323 0 -0.34707 0.63681 -0.77834 -0.45105 0.35821 -2.40667
SER_685 -4.55252 0.31053 5.5334 -0.03937 0 0.05215 2.61124 -2.56544 -0.00922 -0.10716 -2.00686 -0.4593 0 0 0 0 0 -0.01516 0.12339 0.20891 0 -0.22667 1.87064 -0.77834 -0.65092 0.27674 -0.42395
LEU_686 -6.99683 0.77281 4.57476 -0.46441 0.16452 0.09963 2.79959 -2.63186 -0.00372 -0.01346 0.10882 0.21122 0 0 0 0 0 0.01234 0.18959 0.86854 0 -0.16801 0 0.18072 -0.18329 0.39287 -0.08616
VAL_687 -5.89094 0.73001 2.62922 -0.37075 0.30102 0.08917 1.02244 -2.15552 -0.03076 -0.14924 0.28284 -0.1314 0 0 0 0 0 -0.03299 0.02116 0.82539 0 0.08393 0 1.9342 0.01272 0.6053 -0.2242
SER_688 -2.84846 0.21093 3.3059 -0.02647 0 0.06138 1.145 -1.63187 -0 -0 0.01556 -0.60375 0 0 0 0 0 0.06585 0.00363 0.62496 0 0.35352 0.6018 -0.77834 0.01828 0.48244 1.00035
SER_689 -2.48001 0.15267 3.21568 -0.02279 0 0.02125 1.18871 -1.4909 -0 -0 -0.81119 -0.31221 0 0 0 0 0 0.12476 0.00476 0.55095 0 0.33423 0.60059 -0.77834 0.32034 0.22901 0.84752
ASN_690 -6.22951 0.57605 5.91742 -0.34966 0.01829 0.65591 2.39886 -2.92438 -0.01522 -0.09972 -0.74441 -0.64177 0 0 0 -0.51673 0 0.01984 0.09524 0 1.67673 0.27509 0 -0.93687 0.51295 0.81463 0.50274
VAL_691 -7.75841 1.62121 2.79315 -0.27588 0.14301 0.0545 3.06439 -2.48755 -0 -0 -2.02186 0.01911 0 0 0 0 0 0.252 0.17611 0.05048 0 -0.42137 0 1.9342 0.05886 1.96648 -0.83155
PRO_692 -5.31351 0.98819 2.19629 -0.182 0.14451 0.12876 0.8511 -1.05115 -0 -0 -0.56596 -0.00718 0 0 0 0 0 -0.0025 0.03958 0.18473 0 -0.8397 0 -2.4119 0.07073 1.58437 -4.18565
ILE_693 -6.69814 1.1614 2.89986 -0.68079 0.80803 0.16529 2.53655 -2.1097 -0.01083 -0.05746 -1.24821 -0.36726 0 0 0 0 0 0.2111 0.01914 0.90606 0 0.2194 0 0.73287 1.17591 0.80863 0.47183
GLY_694 -2.24566 0.09005 1.57859 -0.00024 0 0 0.79636 -1.02486 -0.00041 -0.00226 0.37924 -0.1718 0 0 0 0 0 -0.06071 0 0 0 -1.21644 0 0.83697 0.94699 0.52681 0.43264
TYR_695 -2.82913 0.25296 1.96629 -0.73247 0.09794 0.45377 0.72643 -1.16043 -0.02351 -0.12763 -0.55563 -0.16468 0 0 -0.67192 0 0 -0.05061 0.0868 0 2.05745 -0.14239 0.06262 1.2797 0.16876 0.31978 1.0141
GLN_696 -3.97862 0.44968 2.42295 -0.29794 0.06228 0.27677 0.59732 -1.37684 -7e-05 -0.00141 0.03613 -0.90004 0 0 0 0 0 -0.10003 0.10856 0 2.69351 -0.17653 0 -0.18838 -0.05342 0.40464 -0.02142
THR_697 -2.30408 0.32222 2.60299 -0.16267 0.05497 0.05965 1.3156 -1.32734 -0.0256 -0.17178 0.19655 -0.28078 0 0 0 0 0 0.02743 0.04456 0.0482 0 0.04001 2.35638 -1.0874 -0.27758 0.37295 1.80426
GLY_698 -1.38024 0.19108 1.41579 -5e-05 0 0 0.48526 -0.81095 -0 -0 0.54511 -0.40049 0 0 0 0 0 -0.03475 0 0 0 0.16604 0 0.83697 -0.0339 0.36649 1.34636
SER_699 -1.65723 0.27827 1.69439 -0.03003 0.00026 0.05039 0.78668 -0.85032 -0 -0 0.12311 -1.04644 0 0 0 0 0 -0.0139 0.0006 0.17314 0 -0.27908 0.62015 -0.77834 -0.18743 0.15381 -0.96197
PHE_700 -4.3364 0.42037 2.55445 -0.84105 0.0553 0.11656 1.50482 -1.69558 -0.01731 -0.06121 -0.57167 -0.61931 0 0 -0.5555 0 0 0.00725 0.07915 0 2.07081 -0.29282 0 1.0402 -0.1408 0.10879 -1.17396
VAL_701 -3.29527 0.39672 0.67408 -0.2798 0.19096 0.06439 0.16566 -1.05082 -0 -0 0.02597 -0.39399 0 0 0 0 0 0.11966 1e-05 0.17876 0 -0.71378 0 1.9342 0.02671 0.44429 -1.51226
ARG_702 -6.64151 0.56742 3.80477 -0.4933 0.05889 0.26805 1.54414 -2.36769 -0.02956 -0.26675 -0.64935 0.37453 0 0 -0.77536 0 0 0.13032 0.11744 2.16193 0 -0.09575 0 -1.2888 -0.15137 0.74266 -2.98932
ASP_703 -4.43021 0.50976 4.12001 -0.24093 0.04425 0.86322 1.5277 -1.91192 -0.00367 -0.01591 -3.37715 -1.18939 0 0 0 0 0 -0.04012 0.22891 0 1.95814 -0.31689 0 -2.3716 0.11673 0.7723 -3.75676
TYR_704 -7.81053 1.05317 2.66908 -0.59148 0.04656 0.31799 1.61594 -1.85085 -0.01165 -0.20326 -1.01592 -0.20587 0 0 0 0 0 0.02298 0.00045 0 1.94464 -0.38129 2e-05 1.2797 -0.0563 0.78281 -2.3938
LEU_705 -7.49186 0.97975 5.06353 -0.54442 0.13513 0.11091 3.31155 -3.04085 -0 -0 -3.26784 0.34494 0 0 0 0 0 0.0385 0.10466 0.93466 0 -0.29572 0 0.18072 -0.35933 0.78145 -3.01423
LEU_706 -6.31075 0.60829 4.06961 -0.51389 0.16807 0.11678 2.13047 -2.44535 -0 -0 -1.20609 0.25142 0 0 0 0 0 0.01631 0.00196 0.43672 0 -0.08086 0 0.18072 -0.41647 0.83379 -2.15929
GLN_707 -4.94667 0.50171 3.87192 -0.66857 0.07249 0.76384 2.03936 -2.07532 -0.00336 -0.06772 -1.22955 -0.88717 0 0 -0.44859 -0.9673 0 0.41366 0.06109 0 2.11521 0.73249 0 -0.18838 0.21259 0.8175 0.11924
LEU_708 -7.96383 1.55243 4.14907 -0.66735 0.22577 0.23686 2.91667 -2.62388 -0 -0 -1.37828 0.15003 0 0 0 0 0 -0.01394 0.03438 0.90924 0 -0.18753 0 0.18072 0.587 1.14683 -0.7458
ASN_709 -6.66803 0.48523 5.57294 -0.2892 0.00657 0.58038 2.52965 -2.89939 -0.01512 -0.14993 -2.18449 -0.83668 0 0 -0.44859 0 0 -0.03919 0.00812 0 2.83081 0.03197 0 -0.93687 0.26118 1.01852 -1.14212
VAL_710 -5.49164 0.96011 3.00351 -0.28088 0.20327 0.04759 0.91271 -2.207 -0.00842 -0.04072 -0.19338 0.39792 0 0 0 0 0 -0.01317 7e-05 0.56541 0 0.31246 0 1.9342 -0.04601 0.57601 0.63205
ALA_711 -4.18803 1.17159 2.76046 -0.01719 0 0 1.85799 -1.85537 -0 -0 -0.84247 -0.33369 0 0 0 0 0 0.51365 0 0 0 0.36504 0 1.8394 1.80825 1.91017 4.98979
PRO_712 -6.62381 1.48011 3.54327 -0.06795 1e-05 0.04256 1.33066 -1.65166 -0.02165 -0.13294 -0.73927 0.61655 0 0 0 0 0 0.03735 0.14798 0.18435 0 -0.34411 0 -2.4119 2.02129 2.03096 -0.55819
ASP_713 -5.08738 0.72801 7.94089 -0.2076 0.00013 0.67573 2.25762 -3.20329 -0.02192 -0.11018 -4.91541 -0.04768 0 0 -0.4463 0 0 -0.11857 0.03623 0 3.39377 0.12595 0 -2.3716 0.65367 1.08463 0.36671
ARG_714 -4.18197 0.42401 5.73259 -1.00442 0.46568 0.7694 1.2204 -2.33902 -0.02455 -0.12474 -2.71228 -0.14682 0 0 -0.4463 0 0 0.13015 0.02053 3.04416 0 -0.21401 0 -1.2888 0.71478 1.03491 1.0737
LEU_715 -4.91046 0.57101 1.90468 -0.45183 0.20532 0.07853 1.0223 -1.45886 -0.03411 -0.25952 -0.33015 0.30672 0 0 0 0 0 0.14651 0.04457 0.36211 0 -0.25234 0 0.18072 -0.03518 0.78513 -2.12487
VAL_716 -3.24564 0.31779 2.03496 -0.30449 0.23639 0.06931 0.42701 -1.25687 -0.00029 -0.00116 1.15146 -0.31645 0 0 0 0 0 -0.00796 0.00088 0.13839 0 -0.53019 0 1.9342 -0.06633 0.70378 1.2848
ALA_717 -4.01577 0.72957 0.4621 -0.02194 0 0 1.15154 -1.13973 -0.00614 -0.05911 -0.44901 -0.35628 0 0 0 0 0 0.12701 0 0 0 -0.3111 0 1.8394 -0.17187 0.53974 -1.6816
LEU_718 -7.33909 1.03847 1.59529 -0.52666 0.2917 0.14896 0.95321 -1.73265 -0 -0 0.13212 0.14416 0 0 0 0 0 0.02294 0.35785 0.4704 0 -0.03936 0 0.18072 -0.06304 0.75906 -3.60591
ASN_719 -4.13431 0.49612 4.61336 -0.33733 0.00848 0.62978 2.4417 -2.2786 -0.01495 -0.13647 -1.92252 -0.0099 0 0 0 0 0 0.09619 0.06636 0 2.43758 0.4348 0 -0.93687 0.70119 0.63922 2.79384
THR_720 -6.15552 0.66729 5.52637 -0.20776 0.14955 0.08003 2.72525 -2.86497 -0.02459 -0.20601 -1.45934 -0.4594 0 0 0 0 0 -0.01039 0.04154 0.396 0 0.10876 2.41354 -1.0874 0.44204 0.49346 0.56847
LEU_721 -7.51432 0.94587 3.54321 -0.65668 0.15542 0.23143 2.40852 -2.50768 -0 -0 -0.74799 0.07767 0 0 0 0 0 0.11223 0.04643 0.76762 0 -0.14602 0 0.18072 0.07516 0.70229 -2.32611
ASP_722 -5.12244 0.36335 7.10663 -0.23027 0.00139 0.74682 2.73239 -3.282 -0.03441 -0.30131 -1.67382 -0.03928 0 0 0 0 0 -0.0264 0.00822 0 3.11267 0.31871 0 -2.3716 0.16567 0.5469 2.02122
GLU_723 -5.0007 0.09817 6.36824 -0.43026 0.04827 0.8303 3.03898 -3.00412 -0.01935 -0.15278 -2.93525 -0.45032 0 0 0 -1.10088 0 0.0098 0.00369 0 3.40414 -0.27478 0 -2.7348 -0.25144 0.54957 -2.00354
TYR_724 -10.3741 1.25353 6.37994 -0.74786 0.04692 0.19701 4.43102 -3.97796 -0.00209 -0.04415 -4.12688 -0.33429 0 0 -1.33087 0 0 0.00717 0.16182 0 1.88886 -0.30736 0.04326 1.2797 -0.19254 1.04975 -4.69917
THR_725 -7.91996 1.27745 5.93557 -0.13118 0.13329 0.06364 3.40645 -3.41085 -0.01224 -0.12598 -1.86726 -0.85226 0 0 -0.57897 0 0 0.5292 0.01707 0.15568 0 -0.13124 2.24694 -1.0874 -0.10794 1.32742 -1.13256
ALA_726 -3.69759 0.32114 4.22213 -0.01921 0 0 2.19847 -2.3234 -0 -0 -1.54705 -0.37199 0 0 0 0 0 0.05109 0 0 0 -0.08112 0 1.8394 -0.26422 0.82479 1.15243
ALA_727 -2.67312 0.18239 2.46768 -0.02218 0 0 1.44944 -1.51092 -0 -0 -0.61512 -0.36427 0 0 0 0 0 -0.05945 0 0 0 -0.34824 0 1.8394 -0.36843 0.43182 0.40901
LEU_728 -6.45705 0.63675 3.68017 -0.53666 0.17478 0.17202 1.88495 -2.37871 -0.00367 -0.01591 -1.08638 0.13658 0 0 0 0 0 0.07334 0.21258 0.12045 0 -0.14157 0 0.18072 -0.60344 0.82541 -3.12561
THR_729 -5.11313 0.29683 4.1984 -0.17324 0.08306 0.05911 2.23184 -2.35837 -0 -0 -2.35627 -0.08682 0 0 -0.57897 0 0 -0.0869 0.14496 0.06049 0 0.03963 2.71773 -1.0874 -0.50588 0.86472 -1.65019
LYS_730 -6.4862 0.53097 7.10775 -0.56766 0.13507 0.47767 3.72412 -3.16347 -0 -0 -5.44331 0.33513 0 0 0 0 0 0.00215 0.11621 2.45962 0 0.02931 0 -1.5107 -0.3347 0.47039 -2.11764
GLY_731 -1.66915 0.07081 1.12247 -5e-05 0 0 0.44165 -0.70447 -0 -0 -0.33333 -0.38813 0 0 0 0 0 -0.11665 0 0 0 0.32464 0 0.83697 -0.16131 0.32976 -0.2468
ALA_732 -4.08982 0.70087 2.55249 -0.02222 0 0 2.06655 -1.87117 -0 -0 -1.18917 -0.42221 0 0 0 0 0 -0.00034 0 0 0 -0.5601 0 1.8394 -0.06369 0.23299 -0.82644
GLY_733 -2.84935 0.19754 2.66892 -4e-05 0 0 1.44741 -1.51944 -0.00848 -0.06897 -1.11427 -0.43727 0 0 0 0 0 -0.1348 0 0 0 0.41363 0 0.83697 0.09851 0.21708 -0.25256
ARG_734 -3.77691 0.3765 3.20166 -0.81853 0.12719 0.56489 1.5511 -1.83475 -0 -0 -0.53232 0.38477 0 0 0 0 0 -0.00415 0.02768 1.45103 0 -0.13409 0 -1.2888 -0.12976 0.22426 -0.61024
GLY_735 -3.68332 0.23377 4.07791 -6e-05 0 0 2.03021 -2.07949 -0.01366 -0.0895 -1.4454 -0.41871 0 0 0 0 0 0.09153 0 0 0 0.77404 0 0.83697 0.1335 0.27442 0.72222
GLY_736 -4.38925 0.14262 5.05922 -5e-05 0 0 2.57235 -2.59288 -0 -0 -3.40454 -0.43654 0 0 0 0 0 -0.04396 0 0 0 0.12878 0 0.83697 1.00814 0.39102 -0.72813
VAL_737 -7.00942 1.05198 2.94668 -0.3259 0.24703 0.07465 1.63966 -2.5327 -0 -0 -0.55151 -0.14908 0 0 0 0 0 -0.06505 0.0508 0.0796 0 -0.33253 0 1.9342 0.57944 0.60557 -1.75656
GLY_738 -1.85896 0.07542 2.38978 -4e-05 0 0 1.05234 -1.23497 -0 -0 -0.77347 -0.42976 0 0 0 0 0 -0.09738 0 0 0 0.40923 0 0.83697 0.1287 0.43868 0.93653
ALA_739 -2.7781 0.33726 2.24279 -0.01947 0 0 1.13597 -1.46034 -0 -0 -0.58822 -0.27372 0 0 0 0 0 0.00947 0 0 0 0.47956 0 1.8394 0.97056 0.30871 2.20388
ILE_740 -4.69503 0.77782 3.33692 -0.45885 0.21121 0.08933 1.98465 -1.96812 -0.01366 -0.0895 -1.01334 -0.0648 0 0 0 0 0 0.31363 0.04356 0.71843 0 -0.00317 0 0.73287 1.5723 1.02422 2.49844
VAL_741 -8.2558 2.07344 0.5883 -0.24561 0.12332 0.04989 1.97834 -2.00895 -0 -0 -1.00265 -0.09017 0 0 0 0 0 0.19808 0.19755 0.00224 0 1.36289 0 1.9342 6.31272 1.86134 5.07915
ASP_742 -5.80652 0.35509 5.43857 -0.12314 0.00328 0.41737 2.55547 -2.80274 -0.01866 -0.16356 -4.33868 -1.65465 0 0 -1.62556 -0.23469 0 0.13776 0.0907 0 3.92999 -0.16948 0 -2.3716 6.76354 2.14994 2.53243
GLU_743 -7.09445 1.55068 5.35078 -0.23201 0.02457 0.30461 2.99029 -2.66387 -0.04635 -0.3827 -4.27945 -0.28413 0 0 -0.82679 0 0 0.11933 0.32502 0 4.49302 -0.0339 0 -2.7348 0.92364 1.59764 -0.89887
LEU_744 -8.06289 2.10651 3.88359 -0.70079 0.26985 0.29025 2.63733 -2.67327 -0 -0 -1.52222 0.1431 0 0 0 0 0 -0.07006 0.02944 0.92241 0 -0.18799 0 0.18072 0.65594 2.31 0.21193
PRO_745 -5.33491 1.71017 2.53663 -0.08197 0.00017 0.04873 0.46431 -0.96053 -0 -0 -0.3657 0.62941 0 0 0 0 0 -0.19675 0.02864 0.38976 0 -0.65886 0 -2.4119 0.89157 2.35276 -0.95848
TYR_746 -9.18686 1.23022 6.30219 -0.92673 0.11619 0.32222 4.53143 -3.55467 -0.01123 -0.07952 -2.9785 -0.4249 0 0 -0.79877 -0.23469 0 0.16824 0.25947 0 2.50513 -0.33738 0.03338 1.2797 0.34977 1.05623 -0.37907
VAL_747 -10.1239 3.13295 2.99742 -0.38935 0.49918 0.09119 2.61632 -3.16789 -0 -0 -1.90209 0.04002 0 0 0 0 0 -0.05488 0.1478 0.72148 0 0.23164 0 1.9342 0.25893 1.57752 -1.38947
GLN_748 -5.82234 0.58042 4.69846 -0.73575 0.08826 0.75051 2.25794 -2.6339 -0.03023 -0.22807 -1.1962 -0.8299 0 0 0 0 0 -0.06671 0.10157 0 3.0349 -0.26154 0 -0.18838 -0.36019 1.3014 0.46025
SER_749 -4.51264 0.29552 5.41525 -0.02836 0 0.04683 2.52971 -2.56214 -0.01846 -0.14503 -1.72535 -1.25207 0 0 -0.46922 0 0 0.49784 0.04584 0.37228 0 0.04147 0.64962 -0.77834 -0.35607 0.47289 -1.48042
PHE_750 -8.87706 1.20989 3.94403 -0.5613 0.01939 0.18132 3.12218 -2.91813 -0 -0 -2.05881 -0.08086 0 0 0 0 0 -0.01596 0.66563 0 2.67249 -0.03011 0 1.0402 -0.19295 0.8716 -1.00846
LEU_751 -9.47379 1.37853 4.74595 -0.52639 0.20412 0.12943 2.62406 -3.17267 -0 -0 -0.53388 0.23428 0 0 0 0 0 -0.0533 0.12031 0.43214 0 -0.23099 0 0.18072 -0.15445 1.5784 -2.51753
SER_752 -4.98545 0.20366 5.97339 -0.02829 0.0135 0.02757 2.52054 -2.79906 -0.0189 -0.14479 -3.48601 -0.13835 0 0 0 -0.59724 0 -0.06214 0.02758 0.72089 0 -0.18076 0.60104 -0.77834 -0.33402 1.13172 -2.33347
THR_753 -4.91783 0.25622 5.05942 -0.20186 0.16281 0.07614 2.39053 -2.29255 -0 -0 -2.77802 -0.29682 0 0 -0.46922 -0.45868 0 -0.03535 0.00059 0.16134 0 -0.07499 2.26826 -1.0874 0.1696 0.33178 -1.73605
GLU_754 -3.51187 0.22911 3.39567 -0.30494 0.05907 0.37842 1.72724 -1.70107 -0.02959 -0.17161 -1.84165 -0.31854 0 0 0 0 0 0.02153 0.01435 0 2.95288 -0.12567 0 -2.7348 0.57404 0.28259 -1.10483
CYS_755 -4.67765 0.50917 1.82569 -0.05979 0.03437 0.02428 0.45053 -1.03543 -0 -0 0.08713 -0.50569 0 0 0 0 0 -0.01447 0.00864 0.22987 0 0.57645 0 3.6196 0.80497 0.30578 2.18345
ALA_756 -2.98398 0.30392 1.93214 -0.02309 0 0 1.47608 -1.30677 -0 -0 -2.24102 -0.34671 0 0 0 0 0 0.08055 0 0 0 0.27064 0 1.8394 0.81322 0.36124 0.17563
PHE_757 -9.98765 2.25933 0.3985 -1.2018 0.3701 0.72552 1.14743 -2.06631 -0.02959 -0.17161 -1.06407 -0.11001 0 0 0 0 0 0.40094 0.02147 0 1.62321 -0.55001 0 1.0402 0.14238 0.62335 -6.42863
THR_758 -5.31545 0.67618 2.96121 -0.10929 0.06595 0.08049 1.99839 -1.96783 -0.01726 -0.11304 -1.72095 -0.64768 0 0 0 0 0 -0.0034 0.00322 0.12462 0 -0.36711 2.28811 -1.0874 -0.185 0.62198 -2.71426
ILE_759 -7.76823 1.6817 0.79589 -0.4891 0.54729 0.10685 1.14594 -1.5494 -0 -0 -0.72942 0.1372 0 0 -0.5156 0 0 -0.05014 0.05151 0.46858 0 -0.76463 0 0.73287 -0.40821 0.6265 -5.98041
ALA_760 -3.24533 0.26751 2.61019 -0.02012 0 0 2.00246 -1.6067 -0.0089 -0.03007 -2.01517 -0.33395 0 0 0 0 0 0.2279 0 0 0 -0.39571 0 1.8394 -0.21169 0.7606 -0.15958
GLY_761 -2.26629 0.51547 1.7072 -0.00023 0 0 0.41729 -1.04196 -0 -0 -0.49957 -0.17774 0 0 0 0 0 -0.04636 0 0 0 -1.51523 0 0.83697 0.11064 0.63348 -1.32633
GLN_762 -2.57574 0.07045 3.04717 -0.35911 0.06489 0.21193 1.60687 -1.38253 -0.0252 -0.17416 -1.74343 -0.13418 0 0 0 -0.00659 0 -0.07792 0.00707 0 2.70444 0.12216 0 -0.18838 -0.13116 0.39283 1.42939
GLU_763 -4.4266 0.11532 4.85136 -0.28646 0.04054 0.36984 1.57051 -1.99815 -0.05348 -0.31086 -2.56148 -0.29612 0 0 -1.03505 0 0 -0.06255 0.03803 0 2.83739 0.00728 0 -2.7348 -0.44115 0.2071 -4.16933
PHE_764 -7.63625 0.96702 2.69467 -0.74135 0.03298 0.07628 2.65475 -2.12756 -0 -0 -2.08553 -0.37931 0 0 0 0 0 -0.02033 0.08917 0 2.82894 -0.13526 0 1.0402 -0.36857 0.44539 -2.66477
THR_765 -2.96637 0.2298 2.47365 -0.2005 0.29935 0.08724 1.13732 -1.29125 -0.01151 -0.06959 0.0169 -0.81527 0 0 0 0 0 -0.04674 0.00533 0.333 0 1.28661 2.28385 -1.0874 1.25496 0.44602 3.36539
LYS_766 -3.74566 0.33575 3.95617 -0.37798 0.04847 0.17565 0.39899 -1.57194 -0.02656 -0.14386 -0.91255 0.15546 0 0 0 0 0 -0.10977 0.05711 1.55107 0 -0.01426 0 -1.5107 1.16809 0.23933 -0.3272
SER_767 -3.53991 0.13599 4.26593 -0.02813 0.0001 0.04966 2.06744 -2.00072 -0 -0 -1.31103 -1.00507 0 0 -0.78236 0 0 0.05569 0.00944 0.15849 0 -0.3656 0.60542 -0.77834 0.21328 0.26452 -1.98519
GLY_768 -3.76903 0.39924 2.84834 -0.00026 0 0 1.43984 -1.67139 -0.00073 -0.00192 -1.46755 -0.18437 0 0 0 0 0 -0.0886 0 0 0 -0.61467 0 0.83697 0.38935 0.29921 -1.58556
TRP_769 -11.0539 1.50963 4.43803 -0.68535 0.09842 0.33235 2.48398 -3.14916 -0.02225 -0.16276 -1.67411 -0.34597 0 0 0 0 0 -0.07855 0.01695 0 3.33287 -0.11818 0 1.6906 0.38301 0.70466 -2.29972
GLY_770 -4.64104 0.54326 3.4651 -0.00022 0 0 1.62167 -2.04042 -0.00125 -0.00998 -1.60676 -0.19592 0 0 0 0 0 -0.07818 0 0 0 -1.28755 0 0.83697 0.72503 0.9312 -1.73809
PHE_771 -10.5812 1.88026 1.61339 -0.59197 0.03291 -0.02953 2.44027 -2.64829 -0.00987 -0.02914 -1.05523 -0.56959 0 0 0 0 0 -0.00152 0.03925 0 3.51562 -0.31324 0 1.0402 0.25046 1.67477 -3.34248
ALA_772 -6.32457 0.93122 2.09996 -0.0197 0 0 2.38108 -2.34797 -0 -0 -2.63034 -0.34106 0 0 0 0 0 0.06713 0 0 0 -0.45763 0 1.8394 -0.04636 1.92922 -2.91962
PHE_773 -10.6516 1.80884 2.42155 -0.55964 0.04373 0.28958 2.91297 -2.6669 -0.00732 -0.04781 -3.02619 0.17795 0 0 0 0 0 0.33611 0.0726 0 2.10437 -0.32843 0 1.0402 0.34657 1.7019 -4.03155
PRO_774 -5.38287 0.97597 3.52104 -0.20511 0.00661 0.15142 1.48076 -1.46214 -0.03466 -0.27192 -1.45792 -0.01361 0 0 0 0 0 0.03972 0.00641 0.54474 0 -0.98295 0 -2.4119 0.05254 1.41303 -4.03084
LYS_775 -3.0525 0.16876 3.86942 -0.48943 0.11619 0.27364 1.54481 -1.61633 -0.01483 -0.05043 -1.53728 0.19935 0 0 -0.52783 0 0 -0.10709 0.15939 2.52369 0 -0.07038 0 -1.5107 -0.30577 0.66721 0.23988
GLY_776 -1.52044 0.11672 2.0189 -5e-05 0 0 0.65524 -0.94286 -0 -0 -0.71498 -0.38445 0 0 -0.52375 0 0 -0.10129 0 0 0 0.25865 0 0.83697 -0.06872 0.4806 0.11054
SER_777 -4.20678 0.42749 4.4031 -0.03157 9e-05 0.05416 2.36302 -1.96647 -0.01962 -0.2071 -0.89547 -1.01287 0 0 -0.91902 0 0 -0.05277 0.01724 0.87787 0 0.03119 0.62092 -0.77834 -0.29149 0.32524 -1.2612
GLN_778 -1.95486 0.06635 2.29333 -0.69735 0.13285 0.81083 0.78652 -1.084 -0 -0 -0.16853 -0.74382 0 0 -0.52375 0 0 -0.0494 0.05587 0 2.25358 -0.13153 0 -0.18838 -0.53295 0.33162 0.65639
LEU_779 -5.4514 0.46301 2.72834 -0.69397 0.21522 0.34963 1.93585 -1.84488 -0.00408 -0.02931 -1.88911 0.00534 0 0 -0.91902 0 0 -0.00937 0.03537 1.56775 0 -0.17144 0 0.18072 -0.28923 0.60347 -3.21711
ALA_780 -4.86939 0.43542 3.23934 -0.02322 0 0 1.84857 -2.15131 -5e-05 -0.00018 -1.83128 -0.35032 0 0 0 0 0 -0.07032 0 0 0 -0.40116 0 1.8394 -0.33272 0.59369 -2.07354
ILE_781 -3.07373 0.20379 3.80203 -0.49301 0.33864 0.09683 1.42417 -1.80478 -0 -0 -1.12722 0.06502 0 0 0 0 0 -0.04282 0.00948 0.51512 0 -0.4942 0 0.73287 -0.26647 0.24547 0.13121
ASP_782 -4.95545 0.59852 4.38645 -0.11426 0.01468 0.3524 1.84656 -2.39921 -0 -0 -1.53657 -0.25962 0 0 0 0 0 -0.0515 0.01546 0 1.7445 0.09435 0 -2.3716 -0.11564 0.17473 -2.5762
PHE_783 -10.3592 1.16445 2.80269 -0.91396 0.09772 0.36432 2.64541 -2.82747 -0 -0 -2.33278 -0.06293 0 0 0 0 0 0.02403 0.75708 0 2.21706 -0.18707 0 1.0402 -0.23411 0.36985 -5.43467
SER_784 -6.27081 0.51127 7.06196 -0.0309 0 0.02194 3.63057 -3.26765 -0.01655 -0.18074 -3.7351 -0.04458 0 0 -0.5638 0 0 0.06112 0.0073 0.51496 0 0.30524 1.77418 -0.77834 -0.07855 0.45571 -0.62277
THR_785 -4.87926 0.29404 5.629 -0.20885 0.16466 0.07646 2.69718 -2.64423 -0 -0 -2.55992 -0.16025 0 0 0 0 0 -0.00126 0.00335 0.07662 0 -6e-05 2.28698 -1.0874 0.02398 0.29792 0.00896
ALA_786 -5.81486 0.3676 4.00126 -0.02061 0 0 2.81932 -2.68949 -0 -0 -2.19861 -0.34855 0 0 0 0 0 0.00466 0 0 0 -0.21123 0 1.8394 -0.12174 0.2872 -2.08565
ILE_787 -8.84005 0.47555 3.75829 -0.66622 0.48961 0.15504 2.62228 -2.87031 -0 -0 -2.31665 0.14377 0 0 0 0 0 -0.05746 0.00134 0.58409 0 -0.37129 0 0.73287 -0.19808 0.53189 -5.82533
LEU_788 -6.58459 0.41784 6.14426 -0.69047 0.23966 0.26122 2.8884 -3.09933 -0 -0 -2.51598 0.10614 0 0 0 0 0 0.04378 0.00645 0.93688 0 -0.23509 0 0.18072 -0.13882 0.55548 -1.48344
LYS_789 -5.39885 0.29391 5.91424 -0.29619 0.0241 0.12654 2.70902 -2.82531 -0 -2e-05 -2.60576 -0.03751 0 0 0 0 0 0.04153 0.05869 1.69952 0 -0.02684 0 -1.5107 -0.33528 0.33318 -1.83571
LEU_790 -9.5223 0.88114 5.47482 -0.47999 0.24373 0.10831 3.37428 -3.43691 -0.00039 -0.00584 -2.93958 0.21706 0 0 0 0 0 0.10008 0.05783 0.29068 0 -0.29497 0 0.18072 -0.42363 0.40906 -5.76591
ALA_791 -4.44484 0.56299 3.8231 -0.01976 0 0 2.21026 -2.37307 -0 -0 -1.82519 -0.3245 0 0 0 0 0 0.02276 0 0 0 0.10988 0 1.8394 -0.03794 0.40162 -0.05526
GLU_792 -3.75628 0.14242 4.10383 -0.21048 0.02048 0.27884 1.50091 -1.88643 -0 -2e-05 -1.13381 -0.56097 0 0 0 0 0 -0.05746 0.02528 0 3.01761 -0.33881 0 -2.7348 -0.18581 0.29669 -1.4788
ASN_793 -3.189 0.11407 4.12276 -0.19572 0.04417 0.31153 1.78036 -1.91209 -0.00949 -0.05457 -1.91694 -0.46658 0 0 -0.71058 0 0 -0.02485 0.00201 0 1.98625 -0.45135 0 -0.93687 -0.71907 0.25817 -1.9678
GLY_794 -3.7228 0.30029 4.76024 -5e-05 0 0 2.10144 -2.29388 -0 -0 -2.16609 -0.38564 0 0 0 0 0 -0.08291 0 0 0 -1.31775 0 0.83697 -0.89057 0.50848 -2.35227
GLU_795 -6.60446 0.40319 7.13405 -0.4336 0.05926 0.86232 3.11192 -3.14602 -0.00949 -0.05457 -2.53249 -0.43071 0 0 0 0 0 -0.03206 0.00101 0 3.19663 -0.29554 0 -2.7348 -0.66914 0.51379 -1.6607
LEU_796 -8.13922 1.03934 3.43514 -0.50137 0.21157 0.11611 2.09965 -2.61981 -0 -0 -1.30777 0.20554 0 0 0 0 0 -0.03041 0.06996 0.30594 0 -0.29802 0 0.18072 -0.33897 0.39418 -5.17743
GLN_797 -5.19078 0.30122 6.39791 -0.76953 0.08369 0.77006 2.50615 -2.90617 -0.00039 -0.00584 -2.23857 -0.7308 0 0 0 -0.73209 0 0.01648 0.01509 0 2.8868 -0.06032 0 -0.18838 -0.27061 0.52767 0.41159
ARG_798 -6.13171 0.37754 7.82343 -0.60765 0.13614 0.38635 2.90189 -3.51139 -0 -0 -2.93738 0.20105 0 0 -0.71058 0 0 0.11399 0.102 1.92218 0 -0.15737 0 -1.2888 -0.36126 0.50558 -1.23597
ILE_799 -9.42498 1.31207 4.75863 -0.50283 0.4229 0.09777 3.28606 -3.34012 -0.00805 -0.042 -2.88972 0.04952 0 0 0 0 0 -0.04426 0.02551 0.56712 0 -0.47409 0 0.73287 -0.25135 0.61709 -5.10785
HIS_800 -8.84091 0.64125 7.64551 -0.32178 0.00129 0.33564 4.38949 -4.04047 -0 -0 -4.45698 -0.45238 0 0 -0.58736 0 0 -0.03014 0.32585 0 2.70542 0.13484 0 -0.45461 -0.09562 0.73225 -2.36872
ASP_801 -4.95731 0.31839 6.60521 -0.11578 0.01644 0.35903 2.52977 -2.91144 -0.00162 -0.00646 -3.45347 -0.40955 0 0 0 -1.50828 0 -0.10165 0 0 1.82803 -0.02584 0 -2.3716 -0.23814 0.66782 -3.77645
LEU_802 -3.59075 0.29415 3.46532 -0.4846 0.21748 0.11254 1.40853 -1.72335 -0 -0 -0.58884 0.15722 0 0 0 0 0 -0.03773 0.02246 0.50111 0 -0.26193 0 0.18072 0.00306 0.41596 0.09135
TRP_803 -8.42635 0.61026 4.10918 -1.01007 0.05752 0.45344 2.12753 -2.70608 -0 -0 -1.80931 -0.24832 0 0 0 -0.42579 0 -0.00998 0.02267 0 1.64271 -0.00143 0 1.6906 0.23308 0.51499 -3.17534
VAL_804 -5.48731 0.44144 2.97154 -0.28329 0.17833 0.05993 2.3924 -1.96773 -0.03688 -0.25909 -1.94487 -0.30231 0 0 0 0 0 0.13974 0.00525 0.20943 0 -0.51248 0 1.9342 0.18042 0.59325 -1.68802
ASN_805 -4.76186 0.22426 4.59675 -0.20696 0.03061 0.34215 1.47884 -2.29995 -0.00162 -0.00646 -1.06884 -0.49264 0 0 0 -0.77619 0 -0.01177 0.24734 0 2.61501 -0.55252 0 -0.93687 0.07423 0.423 -1.0835
THR_806 -3.48396 0.18212 4.13486 -0.11802 0.06274 0.05406 1.78887 -1.87906 -0.01843 -0.11425 -1.33772 -1.02016 0 0 0 -0.45868 0 0.25318 0.00532 0.56744 0 0.1625 2.43631 -1.0874 -0.06717 0.33851 0.40105
ASN_807 -2.79918 0.13404 3.01076 -0.19227 0.03569 0.3286 0.56072 -1.47543 -0 -0 0.00429 -1.01422 0 0 0 0 0 0.05528 0.02472 0 2.07749 -1.04989 0 -0.93687 -0.43157 0.27804 -1.3898
THR_808 -2.72309 0.15359 3.04427 -0.21914 0.27276 0.08229 1.37126 -1.3405 -0.00788 -0.04127 -1.20511 -0.68703 0 0 0 0 0 -0.05354 0.08728 1.0652 0 -0.44482 2.51863 -1.0874 -0.46141 0.45769 0.78178
CYS_809 -5.21107 0.29136 3.29183 -0.0852 0 0.05208 1.03103 -1.65459 -0.01389 -0.11506 -1.04277 0.04784 0 0 0 0 0 -0.02246 0.02619 0.31998 0 -0.46042 0 3.6196 0.0052 0.4195 0.49916
SER_810 -3.20934 0.09457 2.84008 -0.03386 0 0.07725 1.37445 -1.28655 -0.0156 -0.14298 -1.04256 -0.34202 0 0 -0.67522 0 0 0.08603 0.01662 0.22859 0 -0.37955 0.60108 -0.77834 -0.16259 0.24139 -2.50855
ASN_811 -4.46748 0.22429 3.97221 -0.32685 0.06929 0.58178 1.52571 -1.92366 -0.01357 -0.11131 0.2754 -0.45319 0 0 0 -1.19464 0 0.02878 0.01189 0 2.40732 -0.38654 0 -0.93687 -0.11061 0.32802 -0.5
ARG_812 -6.36286 0.56454 3.8328 -0.63612 0.15595 0.46321 1.67236 -1.9785 -0 -0 -0.22047 -0.00761 0 0 -0.5156 -0.5974 0 -0.01278 0.21859 2.40085 0 -0.12505 0 -1.2888 0.0178 0.67234 -1.74676
ASN_813 -2.92039 0.65588 2.87154 -0.17267 0.04992 0.26427 0.52849 -1.45621 -0.0156 -0.14298 1.2075 -0.18376 0 0 0 0 0 0.07566 0.01373 0 1.73665 0.31991 0 -0.93687 0.36956 1.17014 3.43477
VAL_814 -6.07165 1.5051 1.16115 -0.28862 0.2769 0.06012 0.9375 -1.49234 -0.03101 -0.08127 0.36867 -0.09656 0 0 -0.67522 0 0 0.01866 0.0122 0.04086 0 -0.42844 0 1.9342 0.75599 10.0523 7.95856
GLN_815 -4.17355 0.44093 2.06455 -0.57631 0.24577 0.64346 0.39482 -1.03886 -0.00468 -0.03657 0.07269 -1.07466 0 0 0 0 0 -0.01207 0.00875 0 4.43825 -0.11979 0 -0.18838 0.4086 14.8912 16.3842
THR_816 -2.41833 0.10683 2.22415 -0.16835 0.07229 0.0591 0.90466 -1.10712 -0.04322 -0.20713 -0.45169 -0.91374 0 0 -0.10071 0 0 -0.05967 0.0025 0.44044 0 -0.55352 2.34772 -1.0874 0.49574 5.85075 5.39329
ASP_817 -1.83425 0.24854 2.71911 -0.10384 0.00557 0.30332 1.36431 -1.19058 -0 -0 -2.51458 -1.35129 0 0 -0.93064 0 0 0.00343 0.03437 0 2.32752 -0.22957 0 -2.3716 0.3884 0.50674 -2.62506
SER_818 -1.20397 0.19986 2.16148 -0.02935 0.00028 0.04916 0.83225 -0.90322 -0 -0 -1.74792 -0.83207 0 0 -0.82993 0 0 -0.00514 0.00181 0.52799 0 0.15819 0.60073 -0.77834 -0.02869 0.33457 -1.49231
MET_819 -4.43646 0.28653 2.08286 -0.37574 0.12949 0.1097 0.65466 -1.16986 -0.00032 -0.00084 0.32506 0.18515 0 0 0 0 0 0.10812 0.10719 1.26572 0 0.05979 0 0.60916 -0.26846 0.26199 -0.06626
GLU_820 -1.87337 0.14318 1.44897 -0.3022 0.05561 0.37611 0.21367 -0.74026 -0.00143 -0.00387 0.1541 -0.34459 0 0 0 0 0 -0.05796 0.0061 0 2.86093 0.15111 0 -2.7348 -0.19048 0.22892 -0.61027
LEU_821 -6.60149 0.76694 0.88679 -0.46504 0.20334 0.12728 0.71514 -1.22176 -0.00032 -0.00084 0.06644 -0.02315 0 0 0 0 0 -0.046 0.35259 1.94384 0 -0.19102 0 0.18072 0.18982 0.25764 -2.85905
GLY_822 -2.99844 0.24218 3.87595 -0.00041 0 0 2.18401 -1.8884 -0.00143 -0.00387 -2.04684 -0.17844 0 0 0 0 0 -0.09166 0 0 0 -1.08375 0 0.83697 0.45211 0.26417 -0.43783
VAL_823 -4.19181 0.53205 2.25394 -0.31941 0.27274 0.07456 1.51901 -1.66803 -0 -0 -0.23468 -0.2713 0 0 0 0 0 -0.07091 0.00017 0.3558 0 -0.02243 0 1.9342 0.13806 0.22397 0.52592
ASN_824 -2.66928 0.15434 2.45756 -0.18719 0.03357 0.29567 0.44557 -1.31416 -0.02497 -0.19781 0.33576 -0.3449 0 0 0 0 0 -0.10719 0.01451 0 1.55541 0.09745 0 -0.93687 -0.1497 0.26863 -0.27362
THR_825 -6.82979 0.87838 4.61687 -0.11747 0.11958 0.05869 3.14031 -2.72863 -0 -0 -0.30258 -0.93561 0 0 0 0 0 0.33537 0.02081 0.26146 0 -0.52925 2.25892 -1.0874 -0.09495 0.47852 -0.45677
PHE_826 -8.58014 1.16094 3.42297 -0.51407 0.05185 0.22932 2.8323 -2.68286 -0.00104 -0.00288 -2.74447 -0.17287 0 0 0 0 0 0.10184 0.41624 0 2.08973 -0.22103 0 1.0402 -0.34538 0.79711 -3.12224
TRP_827 -5.93202 0.7632 4.18976 -1.31514 0.07342 0.55736 2.39018 -2.50266 -0 -0 -1.39285 -0.38307 0 0 0 0 0 -0.05901 0.10526 0 2.02362 -0.21243 0 1.6906 -0.08763 0.77987 0.68847
GLY_828 -3.65803 0.27964 2.5989 -5e-05 0 0 0.95982 -1.6817 -0.00715 -0.0337 0.4066 -0.42198 0 0 0 0 0 -0.0856 0 0 0 0.28268 0 0.83697 0.26537 0.37221 0.11398
LEU_829 -4.45437 0.66801 2.3201 -0.65622 0.24361 0.26704 1.68698 -1.65168 -0 -0 -0.9933 0.00683 0 0 0 0 0 -0.04229 0.09253 1.72855 0 -0.21744 0 0.18072 -0.07786 0.29241 -0.60639
PHE_830 -5.53768 0.46835 1.72967 -0.64086 0.0445 0.37007 1.05337 -1.68541 -0.00104 -0.00288 -1.16697 0.0943 0 0 0 0 0 -0.02157 0.01195 0 1.97791 -0.20026 0 1.0402 -0.39207 0.40456 -2.45384
LEU_831 -4.51365 0.52264 2.33599 -0.64856 0.19435 0.22679 1.00602 -1.56257 -0.00715 -0.0337 0.27308 0.10356 0 0 0 0 0 -0.05038 0.00706 0.6853 0 -0.23185 0 0.18072 -0.14003 0.5438 -1.10857
ILE_832 -2.50215 0.49743 1.1263 -0.63398 0.49438 0.14168 0.17565 -0.86394 -0 -0 0.5372 -0.25965 0 0 0 0 0 0.34386 0.05134 0.30625 0 0.38961 0 0.73287 5.64768 0.71236 6.89689
THR_833 -3.57921 0.19393 2.95263 -0.09329 0.05905 0.03861 1.58608 -1.87376 -0 -0 -2.60116 -1.23816 0 0 -0.07933 0 0 0.1497 0.02543 0.23804 0 -0.59622 2.31414 -1.0874 6.33589 0.54063 3.28562
GLY_834 -2.72624 0.15686 3.08542 -4e-05 0 0 1.62601 -1.537 -0 -0 -1.56358 -0.35762 0 0 -0.07933 0 0 -0.07594 0 0 0 -0.06336 0 0.83697 1.518 0.40744 1.22759
LEU_835 -2.92647 0.1622 3.03017 -0.48488 0.22758 0.11484 1.34082 -1.59167 -0 -0 -1.06916 0.20982 0 0 0 0 0 0.01927 0.00727 0.33801 0 -0.28348 0 0.18072 0.58007 0.28009 0.1352
ALA_836 -4.3966 0.50841 3.62912 -0.02213 0 0 1.87906 -2.18802 -0 -0 -1.82869 -0.36645 0 0 0 0 0 0.01324 0 0 0 -0.23558 0 1.8394 -0.37714 0.19793 -1.34746
SER_837 -6.07674 0.61949 5.57579 -0.03164 0.0002 0.02203 3.04168 -2.82101 -0 -0 -3.91235 -0.03124 0 0 0 0 0 0.09293 0.00532 0.48073 0 0.31091 1.82831 -0.77834 -0.19685 0.27785 -1.59292
LEU_838 -6.36373 0.39207 4.57296 -0.45951 0.15811 0.10148 2.24881 -2.62592 -0 -0 -1.94584 0.20744 0 0 0 0 0 0.08907 0.19608 0.48474 0 -0.24514 0 0.18072 -0.08227 0.29185 -2.79908
PHE_839 -5.70597 0.49076 4.71868 -0.90913 0.05105 0.28102 2.7671 -2.62355 -0 -0 -2.48018 -0.06628 0 0 0 0 0 0.00139 0.15334 0 1.75076 -0.47002 0 1.0402 -0.06184 0.22917 -0.8335
CYS_840 -6.78326 0.50048 5.50383 -0.04857 0 0.01656 3.08412 -2.95961 -0 -0 -3.1195 0.03095 0 0 0 0 0 -0.01919 0.00872 0.27795 0 0.26243 0 3.6196 0.1667 0.28696 0.82816
CYS_841 -7.48155 0.68829 4.86354 -0.04717 0 0.0153 2.75787 -2.65347 -0 -0 -3.04835 0.04514 0 0 0 0 0 0.00697 0.00074 0.34058 0 0.25826 0 3.6196 0.35554 0.34351 0.06479
LEU_842 -4.89497 0.17808 5.10757 -0.46945 0.22075 0.1087 2.60861 -2.54091 -0 -0 -3.09421 0.22228 0 0 0 0 0 0.10542 0.02376 0.33226 0 -0.28871 0 0.18072 0.07504 0.35605 -1.76903
VAL_843 -4.99762 0.4104 3.90848 -0.31915 0.2357 0.07387 2.01996 -2.27374 -0 -0 -0.67426 -0.20154 0 0 0 0 0 -0.06182 0.02418 0.1099 0 -0.25292 0 1.9342 -0.24455 0.37639 0.06748
TYR_844 -6.89206 0.65664 2.98459 -0.57535 0.20319 0.28491 1.67313 -2.17499 -0 -0 -0.91512 -0.36506 0 0 0 0 0 0.03614 0.34346 0 3.14522 0.0356 0.01407 1.2797 -0.20474 0.42963 -0.04105
TRP_845 -9.54904 0.83858 2.56647 -0.91633 0.0229 0.28736 1.95419 -2.56287 -0 -0 -0.87105 -0.45461 0 0 0 0 0 -0.01721 0.18727 0 1.73546 0.0551 0 1.6906 -0.18793 0.83663 -4.38447
THR:CtermProteinFull_846 -2.09772 0.02193 3.36586 -0.27471 0.22459 0.17055 1.42115 -1.38144 -0 -0 -1.32243 0.23081 0 0 0 0 0 0 0.0143 0.05527 0 0 2.28408 -1.0874 -0.07062 0.92208 2.4763
ALA:NtermProteinFull_847 -4.47503 0.35826 4.18657 -0.02344 0 0 2.56245 -2.36719 -0.04353 -0.20419 -0.94173 0.69316 0 0 0 0 0 0.06802 0 0 0 0 0 1.8394 0 0.11512 1.76787
MET_848 -6.99875 1.01419 2.36278 -0.4008 0.23002 0.12204 1.76191 -1.80852 -0 -0 -0.59912 -0.39483 0 0 0 0 0 -0.01497 0.00807 1.26922 0 0.18974 0 0.60916 0.45615 1.01037 -1.18335
GLN_849 -6.80084 0.90629 4.57054 -0.40569 0.17523 0.30003 2.72287 -2.6444 -0.03757 -0.15746 -2.10651 -0.76039 0 0 -1.27733 0 0 0.01859 0.83909 0 5.38224 -0.21527 0 -0.18838 0.12345 1.69678 2.14128
LEU_850 -7.86845 1.58077 3.19666 -0.52679 0.13781 0.12296 1.78418 -2.64689 -0 -0 1.00753 0.2786 0 0 0 0 0 0.00472 0.01144 0.67082 0 -0.21911 0 0.18072 -0.54563 2.19916 -0.63149
MET_851 -9.58782 2.00923 3.21915 -0.49842 0.03426 0.14296 2.61187 -2.42371 -0 -0 -1.82365 -0.11142 0 0 0 0 0 0.14529 0.08663 2.31902 0 0.02145 0 0.60916 -0.11585 2.32831 -1.03354
ALA_852 -5.30684 0.72531 2.78289 -0.02318 0 0 2.69878 -2.15957 -0 -0 -2.37474 -0.42383 0 0 0 0 0 -0.01098 0 0 0 -0.03526 0 1.8394 0.27604 1.05815 -0.95383
VAL_853 -6.38423 0.41023 3.09984 -0.37829 0.29905 0.09365 2.64906 -2.32602 -0 -0 -2.59346 -0.24588 0 0 0 0 0 -0.07707 0.01563 0.95418 0 -0.80208 0 1.9342 -0.03724 0.33783 -3.05059
ARG_854 -8.1196 0.89378 5.09628 -0.85691 0.16083 0.63634 2.91857 -3.08583 -0.00097 -0.00247 -2.15771 -0.20859 0 0 0 0 0 -0.04264 0.20398 4.10539 0 0.01683 0 -1.2888 -0.23006 0.6514 -1.31015
CYS_855 -6.52684 1.1211 4.57235 -0.04161 0 0.015 2.70932 -2.36617 -0 -0 -3.64509 -0.21521 0 0 0 0 0 -0.0277 0.00263 0.26111 0 0.09769 0 3.6196 -0.05134 0.92618 0.45101
TRP_856 -6.52133 0.81138 2.15015 -0.69691 0.17693 0.3573 1.09696 -1.7182 -0.03783 -0.1899 -0.85276 -0.21901 0 0 0 0 0 0.09374 0.07574 0 2.75722 -0.09779 0 1.6906 5.54205 0.90103 5.31936
PHE_857 -4.14108 0.4241 3.3469 -0.95176 0.22011 0.1923 1.47247 -1.93207 -0 -0 -1.64888 -0.76053 0 0 -0.95428 0 0 0.35429 0.3107 0 1.95186 -0.18519 0 1.0402 5.75721 0.84595 5.34228
ALA_858 -3.59481 0.79456 1.23145 -0.02185 0 0 0.68808 -1.31264 -0 -0 -1.07051 -0.41703 0 0 0 0 0 -0.00542 0 0 0 -0.55505 0 1.8394 0.13714 0.66027 -1.62639
ASP_859 -4.27271 0.80441 3.60182 -0.12776 0.01037 0.38272 1.24684 -1.78906 -0 -0 -1.63266 -0.82786 0 0 0 0 0 0.18515 0.0041 0 4.34465 -0.67615 0 -2.3716 -0.06806 0.68704 -0.49876
ALA_860 -4.36732 0.40818 2.24725 -0.02373 0 0 1.72032 -1.76286 -0 -0 -1.29228 -0.36857 0 0 0 0 0 -0.05986 0 0 0 -0.42248 0 1.8394 -0.26957 0.75336 -1.59816
GLN_861 -3.60623 0.82315 3.5755 -0.65485 0.48063 1.12129 1.43291 -1.76283 -0 -0 -1.64378 -2.10925 0 0 0 0 0 0.71457 0.02584 0 4.2747 0.05164 0 -0.18838 5.44734 1.81291 9.79514
PRO_862 -4.98321 1.44273 2.9998 -0.07277 0 0.0449 0.63745 -1.37429 -0 -0 -0.19979 0.56011 0 0 0 0 0 0.40707 0.13687 0.42811 0 -0.52352 0 -2.4119 5.50829 2.11978 4.71964
VAL_863 -6.39466 0.93118 2.36897 -0.32236 0.24991 0.07641 2.02257 -1.99439 -0 -0 -1.06617 -0.32172 0 0 0 0 0 0.10608 0.28894 0.36737 0 -0.13622 0 1.9342 -0.30937 1.05694 -1.14231
SER_864 -3.38764 0.85622 3.41943 -0.04029 0.00957 0.05284 1.624 -1.56966 -0 -0 -1.96001 -0.20173 0 0 -0.51113 0 0 0.00212 0.02686 0.16761 0 -0.28924 1.79408 -0.77834 5.62083 2.63254 7.46806
PRO_865 -3.70442 1.24466 2.4371 -0.08493 0.00018 0.05044 0.49212 -0.85883 -0 -0 -0.20737 0.54311 0 0 0 0 0 0.03154 0.01956 0.60202 0 -0.24452 0 -2.4119 11.7475 4.91975 14.576
PRO_866 -6.18666 1.30732 2.79712 -0.20588 0.03629 0.15 1.35614 -1.18652 -0 -0 -1.41519 -0.08221 0 0 -0.7662 0 0 0.05251 0.06114 0.31641 0 -0.71504 0 -2.4119 5.87633 3.17416 2.15782
ALA_867 -2.20502 0.31658 0.46444 -0.02293 0 0 0.35736 -0.7229 -0 -0 0.30823 -0.39142 0 0 0 0 0 0.30293 0 0 0 -0.50428 0 1.8394 -0.08234 0.71905 0.3791
THR_868 -3.52524 0.51472 1.77289 -0.19621 0.10127 0.07539 0.68559 -1.07347 -0.00584 -0.01792 -0.3915 -0.60395 0 0 0 0 0 0.03524 0.00047 0.8611 0 -0.35748 2.39198 -1.0874 0.67055 0.99703 0.84723
ILE_869 -5.40401 1.0044 1.91763 -0.57083 0.29431 0.10067 1.26482 -1.40481 -0.00584 -0.01792 -0.33363 0.28769 0 0 0 0 0 -0.05298 0.013 1.3776 0 -0.30034 0 0.73287 0.58257 1.05712 0.5423
ARG_870 -3.85725 0.31755 3.83107 -0.51473 0.07009 0.26836 1.90579 -2.00188 -0.04005 -0.28053 -2.74252 0.66224 0 0 0 0 0 0.05285 0.10633 1.7705 0 0.07454 0 -1.2888 0.17788 0.55642 -0.93213
ILE_871 -5.85224 0.96667 1.94383 -0.61959 0.642 0.10767 1.37485 -1.89431 -0.01112 -0.11667 0.30417 0.75059 0 0 0 0 0 -0.07097 0.14024 0.97084 0 -0.29501 0 0.73287 0.10417 0.99074 0.16875
GLY_872 -4.28394 0.73499 3.71669 -0.00366 0 0 2.35933 -2.17016 -0.00054 -0.01151 -1.09526 -0.47331 0 0 0 0 0 0.32286 0 0 0 -0.05257 0 0.83697 0.77526 1.50695 2.16212
ALA_873 -4.73389 0.87058 0.75958 -0.01882 0 0 0.42508 -1.41806 -0.04048 -0.26207 -0.58362 -0.38945 0 0 0 0 0 0.01281 0 0 0 -0.42822 0 1.8394 1.02178 0.95905 -1.98633
LEU_874 -7.63914 0.63986 2.23898 -0.58696 0.2377 0.18802 1.69271 -2.14883 -0.0043 -0.01611 -1.31963 -0.08613 0 0 0 0 0 -0.03517 0.04057 1.13701 0 -0.14299 0 0.18072 0.49258 0.60028 -4.53084
LEU_875 -5.8087 0.52817 0.805 -0.47146 0.2044 0.10934 0.84413 -1.47277 -0.01024 -0.09266 -0.19645 -0.01819 0 0 0 0 0 -0.0796 0.01807 1.07684 0 -0.25384 0 0.18072 0.4817 0.53437 -3.62116
ALA_876 -4.85627 0.33187 2.37347 -0.02416 0 0 2.30457 -2.00665 -0.00399 -0.01192 -2.60271 -0.29366 0 0 0 0 0 -0.03135 0 0 0 0.15077 0 1.8394 0.18929 0.24588 -2.39544
TYR_877 -5.44497 0.83829 1.87337 -0.67368 0.06384 0.37239 1.23542 -1.64353 -0 -0 -0.57534 -0.19528 0 0 0 0 0 -0.01408 0.0001 0 2.03132 -0.13411 0.00144 1.2797 0.05101 0.29269 -0.64141
ASN_878 -4.6638 0.80939 4.23832 -0.15723 0.01397 0.20837 2.78787 -2.26045 -0 -0 -3.09735 -0.89026 0 0 -1.03047 0 0 0.10658 0.0697 0 1.88316 -0.14524 0 -0.93687 0.12613 0.47536 -2.46283
SER_879 -5.07638 0.65578 3.46379 -0.02221 0 0.05282 1.91145 -1.98905 -0.01049 -0.10739 -0.77204 -0.73912 0 0 -1.33061 0 0 0.02746 0.21717 0.16355 0 -0.42944 0.65046 -0.77834 0.33769 0.43621 -3.3387
THR_880 -5.92914 0.64277 2.54414 -0.13134 0.09313 0.07008 1.62327 -1.78784 -0.03764 -0.18938 -1.04308 -1.17955 0 0 0 -0.35831 0 -0.0756 0.00316 0.03013 0 -0.16429 2.34823 -1.0874 -0.05299 0.61161 -4.07006
ILE_881 -9.31935 1.94339 4.69706 -0.61792 0.50844 0.11215 3.47802 -3.37656 -0.00182 -0.01973 -2.2665 0.73199 0 0 -0.30014 0 0 -0.04 0.04194 0.98032 0 -0.11692 0 0.73287 -0.48224 1.41053 -1.90448
GLY_882 -4.05547 0.6002 3.33521 -4e-05 0 0 1.87615 -1.98897 -0.02578 -0.13971 -1.29202 -0.40901 0 0 0 0 0 0.02955 0 0 0 0.44473 0 0.83697 0.08 1.1314 0.42321
LYS_883 -4.93185 0.72367 3.33684 -0.47369 0.08211 0.40291 1.14248 -1.70135 -0 -0 0.36918 -0.15056 0 0 0 0 0 -0.06121 0.20327 3.1743 0 -0.05251 0 -1.5107 0.00314 0.51066 1.06668
ALA_884 -6.80395 1.43454 3.4238 -0.02355 0 0 2.33328 -2.8137 -0 -0 -1.19949 -0.31393 0 0 0 0 0 0.00751 0 0 0 0.11277 0 1.8394 -0.28647 0.62782 -1.66198
VAL_885 -5.55056 0.38821 3.39562 -0.30182 0.16305 0.06747 2.38638 -2.27244 -0.02913 -0.13447 -1.80265 -0.1217 0 0 0 0 0 -0.04638 0.0011 0.15682 0 -0.38863 0 1.9342 0.02708 0.52639 -1.60147
ARG_886 -8.87312 1.36657 7.3865 -0.85888 0.15343 0.55028 4.43984 -3.71594 -0.05715 -0.36779 -4.43621 0.20309 0 0 -1.22408 0 0 0.42775 0.84832 3.23415 0 -0.17409 0 -1.2888 5.68559 2.06339 5.36287
PRO_887 -6.73626 2.3352 4.82707 -0.07615 0 0.04735 1.83316 -2.21454 -0 -0 -1.13238 0.6113 0 0 0 0 0 -0.14185 0.21651 0.35484 0 -0.73517 0 -2.4119 5.74179 2.37107 4.89004
ALA_888 -4.35253 0.63353 1.71114 -0.02288 0 0 1.77524 -1.69034 -0 -0 -1.11525 -0.39965 0 0 0 0 0 0.19453 0 0 0 -0.37229 0 1.8394 -0.07682 0.73306 -1.14289
LEU_889 -7.4003 1.63152 2.43962 -0.4778 0.19046 0.10218 2.79019 -2.42533 -0.03285 -0.16974 -2.5866 0.18968 0 0 0 0 0 0.25749 0.01496 0.61882 0 -0.23766 0 0.18072 0.09008 0.66047 -4.1641
GLU_890 -6.12038 0.73745 6.05349 -0.35815 0.08601 0.43627 2.78106 -2.81981 -0 -0 -2.97373 -0.64093 0 0 0 -0.611 0 -0.09258 0.20069 0 3.51029 -0.30447 0 -2.7348 -0.07293 0.88231 -2.04121
LEU_891 -4.44521 0.32043 4.03763 -0.49919 0.23622 0.12871 1.51626 -2.03125 -0.00285 -0.01047 -0.69871 0.21499 0 0 0 0 0 -0.05482 0.03932 0.29277 0 -0.25165 0 0.18072 -0.47407 0.54875 -0.95241
ALA_892 -5.78559 0.78436 4.05402 -0.02039 0 0 2.18671 -2.861 -0.00342 -0.01304 -1.44168 -0.29986 0 0 0 0 0 0.0152 0 0 0 0.37252 0 1.8394 0.17201 0.40876 -0.59198
VAL_893 -9.30684 1.70898 5.57772 -0.31245 0.32446 0.06938 3.49436 -4.02738 -0 -0 -3.86926 0.0642 0 0 0 0 0 -0.04863 0.00739 0.09954 0 -0.21413 0 1.9342 0.28118 0.78582 -3.43146
ARG_894 -5.03952 0.3324 5.44478 -0.82188 0.18499 0.58014 2.02522 -2.56659 -0.00657 -0.04573 -2.01073 0.301 0 0 0 0 0 -0.02396 0.05945 2.2906 0 -0.21836 0 -1.2888 0.02621 0.94236 0.16503
ASP_895 -2.46191 0.23443 3.17184 -0.11865 0.01908 0.37458 0.62855 -1.42242 -0 -0 -1.18309 -0.16215 0 0 0 0 0 -0.01847 0.00885 0 2.02733 -0.22304 0 -2.3716 -0.13544 0.61806 -1.01406
ILE_896 -3.856 0.48545 2.86538 -0.6361 0.43058 0.14202 1.34361 -1.55942 -0.02736 -0.13794 -0.36502 0.09669 0 0 0 0 0 0.36554 0.03215 0.7664 0 -0.33523 0 0.73287 0.07527 0.59443 1.01331
ASN_897 -5.15532 0.61491 4.68964 -0.17865 0.00637 0.27337 2.15597 -2.39985 -0.00037 -0.0019 -2.1806 -0.33249 0 0 -0.53041 0 0 -0.00403 0.03513 0 1.92177 0.03921 0 -0.93687 0.59942 0.77842 -0.60626
ASN_898 -4.43668 0.27729 4.45873 -0.1891 0.0438 0.30774 2.00474 -2.3735 -0.04115 -0.30923 -2.25463 -0.9733 0 0 0 0 0 0.1673 0.19047 0 2.03407 -1.03858 0 -0.93687 -0.15617 0.7739 -2.45116
SER_899 -5.25821 1.09887 4.39709 -0.01984 0 0.02982 1.8501 -2.37597 -0 -0 -1.76774 -0.91323 0 0 -0.42641 0 0 0.06167 0.01336 0.33401 0 -0.27228 1.75384 -0.77834 0.97187 0.65105 -0.65033
SER_900 -4.32134 0.44234 2.30517 -0.02617 0.00068 0.02373 0.82627 -1.57251 -0.02488 -0.13594 -0.44873 0.18949 0 0 0 0 0 -0.05494 0.06629 0.53133 0 0.04017 0.61302 -0.77834 1.51118 0.36192 -0.45125
LEU_901 -6.24538 0.82932 1.81007 -0.44191 0.16392 0.08245 1.08624 -1.83339 -0 -0 -0.56359 0.15159 0 0 -0.53041 0 0 0.19658 0.3429 0.78145 0 -0.35305 0 0.18072 -0.01043 0.34741 -4.00549
LEU_902 -7.25859 0.98447 0.35872 -0.46263 0.16468 0.07508 1.21647 -1.60443 -0 -0 -0.16441 0.42475 0 0 0 0 0 -0.02151 0.01247 0.60278 0 0.02993 0 0.18072 -0.33982 0.60174 -5.19959
GLY_903 -3.21663 0.30008 2.52909 -7e-05 0 0 1.15595 -1.46709 -0 -0 -0.08062 -0.32485 0 0 0 0 0 -0.12922 0 0 0 0.5459 0 0.83697 -0.01982 0.97301 1.1027
ASP_904 -3.75831 0.50643 4.64587 -0.23732 0.10476 0.84686 0.98537 -2.16686 -0 -0 -1.81787 -0.88273 0 0 0 -0.9114 0 0.15952 0.1374 0 2.10816 -0.35302 0 -2.3716 0.30805 0.85655 -1.84013
SER_905 -2.22454 0.08129 2.84294 -0.02917 0.00047 0.0512 1.10789 -1.27038 -0.00994 -0.04286 0.25385 -0.96658 0 0 -0.58705 0 0 0.04538 0.00598 0.14346 0 -0.09244 0.70414 -0.77834 0.33559 0.62147 0.19237
GLN_906 -3.62043 0.09583 3.08121 -0.26373 0.06913 0.24 0.64894 -1.3872 -0.02881 -0.22709 -0.69924 -0.71161 0 0 0 -0.9114 0 -0.00406 0.05108 0 2.97316 -0.15732 0 -0.18838 0.23256 0.72277 -0.08459
LEU_907 -4.77837 0.56738 2.48631 -0.47357 0.21879 0.0894 1.37063 -1.64106 -0.02919 -0.15732 -0.41533 0.22869 0 0 0 0 0 -0.00632 0.04919 0.37473 0 -0.25043 0 0.18072 -0.01074 0.76351 -1.43301
VAL_908 -1.43368 0.11887 0.96066 -0.30674 0.34666 0.07794 0.17798 -0.58515 -0 -0 0.04631 -0.61455 0 0 0 0 0 0.04089 0.00559 0.09341 0 0.8297 0 1.9342 0.48912 0.75149 2.9327
LEU_909 -5.90784 0.85628 2.79297 -0.43628 0.19201 0.07514 1.5067 -2.01634 -0.00642 -0.02798 -1.56193 0.03836 0 0 -0.58705 0 0 0.01396 0.01107 0.81472 0 0.14585 0 0.18072 0.71019 0.48615 -2.71974
HIS_D_910 -2.16988 0.11055 2.17107 -0.41582 0.0206 0.50606 0.16743 -1.12934 -0.03465 -0.20328 -0.36188 -0.2317 0 0 0 0 0 0.0188 0.0786 0 1.81672 -0.1934 0 -0.45461 0.1059 0.24607 0.04726
LEU_911 -5.01105 0.39377 1.17453 -0.46801 0.17646 0.09407 0.20561 -1.42922 -0 -0 0.74046 0.1821 0 0 0 0 0 -0.03021 0.05662 0.58271 0 -0.36653 0 0.18072 -0.25913 0.20058 -3.57651
GLY_912 -1.12554 0.02646 1.36543 -4e-05 0 0 0.12341 -0.65563 -0 -0 0.57572 -0.40702 0 0 0 0 0 0.00181 0 0 0 0.47287 0 0.83697 0.00253 0.15807 1.37502
ASN_913 -4.49734 0.32933 4.6564 -0.31152 0.07949 0.54426 2.3756 -2.22849 -0.01614 -0.12375 -2.90886 -0.73583 0 0 -0.83487 0 0 -0.03852 0.01478 0 1.82842 -0.83722 0 -0.93687 0.51721 0.27682 -2.8471
SER_914 -3.0569 0.38949 2.71657 -0.03004 0.00097 0.04857 1.05276 -1.53581 -0 -0 0.04922 -0.96694 0 0 0 0 0 -0.10012 0.00817 0.14986 0 -0.34313 0.60162 -0.77834 0.12184 0.42056 -1.25165
ASN_915 -2.53316 0.25995 2.5411 -0.19149 0.03175 0.30365 0.9986 -1.28827 -0.00953 -0.08302 -0.38443 -0.4598 0 0 -0.83487 0 0 -0.05192 0.00022 0 1.90386 -0.35338 0 -0.93687 -0.63424 0.2181 -1.50375
CYS_916 -4.60172 0.27693 3.78604 -0.04653 0 0.01476 2.22443 -1.86904 -0 -0 -1.1914 -0.51254 0 0 -0.78943 0 0 0.01621 0.01053 0.13876 0 -0.01229 0 3.6196 0.12496 0.12972 1.31902
SER_917 -4.67923 0.5013 3.97658 -0.03007 0.01708 0.02833 1.80021 -2.14059 -0.00661 -0.04073 -0.30663 0.01913 0 0 0 0 0 -0.00778 0.00533 0.5957 0 0.0554 0.60526 -0.77834 0.50554 0.20057 0.32046
ALA_918 -4.27599 0.78173 2.02634 -0.02414 5e-05 0 1.43074 -1.78753 -0 -0 -0.44861 -0.37969 0 0 0 0 0 0.14584 0 0 0 -0.33092 0 1.8394 -0.16432 0.48937 -0.69774
PHE_919 -9.39315 1.64834 2.46455 -0.79745 0.09346 0.13211 2.17217 -2.48376 -0 -0 1.20274 -0.13646 0 0 0 0 0 0.01695 0.00584 0 2.07281 -0.18347 0 1.0402 2.02214 0.77557 0.65259
GLN_920 -5.70091 0.73668 3.37938 -0.30305 0.08368 0.26151 1.46434 -1.92578 -0.01268 -0.09077 -0.73671 -0.79549 0 0 -0.78943 0 0 -0.00461 0.12098 0 2.96185 0.07129 0 -0.18838 2.45185 0.92942 1.9132
GLY_921 -4.63541 0.51192 3.39977 -0.00071 0 0 2.47957 -2.14908 -1e-05 -0.00028 -1.40861 -0.24321 0 0 0 0 0 -0.11565 0 0 0 -1.54121 0 0.83697 0.61649 0.63179 -1.61767
ALA_922 -5.36838 1.92386 2.07483 -0.02055 0 0 2.51482 -2.06977 -0 -0 -0.91751 -0.35369 0 0 0 0 0 0.0835 0 0 0 -0.52009 0 1.8394 0.33486 0.54731 0.06858
ALA_923 -4.2424 0.21507 2.59568 -0.02406 4e-05 0 2.84066 -1.99064 -0.01084 -0.04253 -2.80111 -0.32301 0 0 0 0 0 -0.01304 0 0 0 0.25369 0 1.8394 0.19809 0.61177 -0.89322
THR_924 -5.52246 0.41483 3.16366 -0.17778 0.11946 0.06666 2.59369 -2.21713 -0 -0 -3.69477 -0.27894 0 0 0 0 0 0.01959 3e-05 0.16025 0 -0.1609 2.32511 -1.0874 0.25156 0.57316 -3.45138
ALA_925 -4.74744 0.64173 2.70694 -0.0229 0 0 2.49519 -1.9633 -0.01162 -0.04447 -2.20874 -0.39856 0 0 0 0 0 -0.01345 0 0 0 -0.4083 0 1.8394 0.09132 0.65236 -1.39185
SER_926 -5.37586 0.34029 4.50202 -0.01951 0 0.03337 2.57629 -2.22673 -0.00108 -0.02313 -1.2938 -1.09978 0 0 -0.67786 0 0 0.00914 0.14569 1.47111 0 -0.436 0.70997 -0.77834 0.34717 0.49582 -1.30122
ASN_927 -5.57761 0.41683 3.5502 -0.20617 0.02873 0.3205 1.6173 -2.11225 -0.01384 -0.06929 -1.50366 -0.66003 0 0 -0.95428 0 0 -0.0453 0.04764 0 2.62124 -0.50286 0 -0.93687 0.28947 0.39837 -3.29188
LEU_928 -7.78184 1.02025 4.08345 -0.58555 0.16808 0.14594 2.22228 -2.44586 -0 -0 -1.17628 0.31247 0 0 -0.67786 0 0 0.15239 0.00433 0.75225 0 -0.3018 0 0.18072 -0.06076 0.37232 -3.61546
LEU_929 -5.56553 0.61996 2.71408 -0.52182 0.23969 0.16087 0.60098 -1.72944 -0.01657 -0.06275 -0.68468 0.05173 0 0 0 0 0 0.04285 0.0184 0.59341 0 -0.08719 0 0.18072 0.19476 0.47919 -2.77135
LYS_930 -6.13114 1.13615 6.08731 -0.52807 0.14101 0.46391 2.77572 -2.60037 -0.03042 -0.1817 -2.72516 -0.07766 0 0 0 0 0 0.09093 0.36204 2.28461 0 -0.03628 0 -1.5107 0.27875 0.59796 0.39689
ASP_931 -3.36837 0.22258 4.42316 -0.20303 0.07971 0.66015 1.74168 -1.97037 -0.0132 -0.13916 -2.22364 -3.18113 0 0 0 0 0 -0.05182 0.21556 0 3.58983 -0.11967 0 -2.3716 0.01169 0.64062 -2.05703
GLU_932 -7.27776 0.8073 6.22519 -0.32922 0.08602 0.44695 2.83648 -3.12048 -0 -0 -2.11133 -0.45447 0 0 0 -0.35831 0 -0.10325 0.0879 0 4.50884 -0.3253 0 -2.7348 -0.36032 0.53176 -1.6448
VAL_933 -7.33339 1.12185 3.76712 -0.31142 0.18995 0.07046 2.41973 -2.64133 -3e-05 -0.00065 -1.47382 -0.214 0 0 0 0 0 0.02431 0.00071 0.08014 0 -0.35731 0 1.9342 -0.36357 0.45763 -2.62941
VAL_934 -6.69178 0.82409 4.54007 -0.32053 0.17598 0.07496 2.57425 -2.87706 -0.00758 -0.06667 -1.22451 -0.49939 0 0 0 0 0 0.0124 0.01785 0.60921 0 -0.10373 0 1.9342 -0.11891 1.04338 -0.10378
ALA_935 -4.41952 0.21711 2.99157 -0.02155 0 0 1.62528 -2.09362 -0 -0 -0.73619 -0.37931 0 0 0 0 0 0.1672 0 0 0 -0.39424 0 1.8394 -0.31233 0.98899 -0.52721
ILE_936 -7.20279 1.0152 3.15665 -0.50798 0.388 0.10148 1.96382 -2.47571 -0.02367 -0.15654 -0.7289 0.06917 0 0 0 0 0 -0.03094 0.19132 0.50915 0 -0.4981 0 0.73287 -0.15816 0.40121 -3.25394
LEU_937 -7.71233 1.01054 1.32086 -0.50276 0.19485 0.12132 2.07154 -1.86475 -0.00737 -0.09901 -1.14871 0.28484 0 0 0 0 0 -0.04793 0.12372 0.36176 0 -0.28546 0 0.18072 -0.06708 0.66233 -5.40292
GLY_938 -2.4077 0.68667 2.41004 -0.00037 0 0 0.97366 -1.293 -0 -0 -0.9659 -0.32595 0 0 0 0 0 0.06476 0 0 0 1.47681 0 0.83697 5.61871 1.27255 8.34725
PRO_939 -5.16429 1.5446 3.26817 -0.17658 0.00218 0.1207 1.36436 -1.29227 -0 -0 -2.10925 0.36684 0 0 0 0 0 0.12606 0.0512 0.05347 0 0.10889 0 -2.4119 6.56484 1.64516 4.06217
GLN_940 -5.4075 0.30525 3.49949 -0.62368 0.34653 1.09858 1.7311 -1.9004 -0 -0 -1.04656 -1.83966 0 0 -0.88442 0 0 -0.01737 0.06915 0 2.01213 0.56233 0 -0.18838 1.36507 0.94903 0.03069
THR_941 -4.90885 0.46801 3.84077 -0.17739 0.10269 0.06167 2.38159 -1.94538 -0 -0 -2.157 -0.79201 0 0 -0.22045 0 0 0.32872 0.00012 0.76711 0 -0.7678 2.29599 -1.0874 0.70725 1.01927 -0.08306
SER_942 -2.30489 0.12667 2.2858 -0.02529 0.00946 0.02796 0.92714 -1.17971 -0 -0 -1.19909 -0.11447 0 0 -0.22045 0 0 0.00992 0.00313 0.24803 0 0.37087 0.60003 -0.77834 1.62815 1.59777 2.01271
VAL_943 -6.26535 0.854 2.74624 -0.29713 0.23748 0.07036 2.03241 -2.24218 -0 -0 -0.63455 -0.59617 0 0 0 0 0 -0.02713 0.01791 0.4737 0 -0.32412 0 1.9342 1.71414 1.62922 1.32302
VAL_944 -8.64171 1.30517 2.97316 -0.3314 0.27255 0.08134 2.24327 -2.83217 -0.02561 -0.1219 -1.79844 -0.82043 0 0 0 0 0 -0.02115 0.00973 0.20374 0 0.33988 0 1.9342 0.825 1.4798 -2.92498
SER_945 -5.81502 0.42028 5.76843 -0.03119 0.00934 0.02856 2.84148 -2.79705 -0 -0 -3.19001 -0.14899 0 0 0 0 0 -0.00536 0.05156 0.25085 0 0.34685 0.60579 -0.77834 1.10374 0.75206 -0.58701
HIS_D_946 -9.2567 0.88991 5.94123 -0.77435 0.20768 1.04634 2.70827 -3.46643 -0 -0 -2.96752 -0.21171 0 0 -0.71803 0 0 -0.07159 0.00131 0 4.44568 -0.57246 0 -0.45461 1.54736 0.62089 -1.08474
PHE_947 -9.23774 2.05933 5.24492 -0.60691 0.10952 0.26697 3.55819 -3.11451 -0.04339 -0.22835 -4.37144 0.43596 0 0 -0.88771 0 0 0.14062 0.0617 0 2.02052 0.64499 0 1.0402 1.78965 1.24822 0.13075
VAL_948 -4.69648 0.72522 1.56484 -0.32592 0.28981 0.07607 1.23056 -1.57537 -0 -0 0.83731 -0.18403 0 0 0 0 0 -0.01566 0.0003 0.17978 0 -0.11427 0 1.9342 0.73048 1.72705 2.38388
SER_949 -5.60611 0.4453 5.1651 -0.03334 0 0.03993 2.50244 -2.57765 -0 -0 -1.76044 -0.52509 0 0 -0.92454 0 0 -0.03407 0.01827 0.43399 0 0.05623 1.75537 -0.77834 -0.14537 1.23871 -0.7296
HIS_950 -9.15029 1.07155 7.08706 -0.69181 0.23695 0.70498 1.76456 -3.77971 -0.02435 -0.17385 -0.39102 -0.7437 0 0 0 0 0 0.00945 7e-05 0 3.13774 -0.20098 0 -0.45461 0.30209 0.51482 -0.78104
MET_951 -8.39372 0.98094 4.57439 -0.5381 0.2378 0.09554 2.59316 -2.80902 -0.02059 -0.16472 -2.2836 -0.16274 0 0 0 0 0 0.01731 0.0047 2.63835 0 0.12328 0 0.60916 0.73211 0.46868 -1.29708
ALA_952 -4.69002 0.77421 2.61275 -0.02953 0.00815 0 2.26274 -2.12236 -0.00988 -0.1 -0.76226 -0.48871 0 0 -0.74204 0 0 0.05545 0 0 0 0.02117 0 1.8394 0.64892 0.94318 0.22118
THR_953 -6.94013 1.437 3.99514 -0.11558 0.02701 0.07789 2.38394 -2.55148 -0.01651 -0.08218 -3.19297 -1.02775 0 0 -0.74204 -0.11367 0 0.00719 8e-05 0.08904 0 1.00499 4.03278 -1.0874 1.3585 1.18756 -0.26859
VAL_954 -6.25485 1.19466 2.97235 -0.29825 0.26784 0.07988 2.02129 -2.33368 -0 -0 -0.9172 -0.99086 0 0 0 0 0 0.10382 0.04007 0.19065 0 1.21559 0 1.9342 6.57098 0.81788 6.61436
THR_955 -6.649 0.86966 4.44198 -0.1073 0.02577 0.07645 2.01353 -2.62356 -0.00988 -0.1 -1.19064 -0.74304 0 0 0 -0.11367 0 0.00046 0.06266 0.14123 0 -0.27074 4.27916 -1.0874 5.30628 0.63772 4.95969
GLN_956 -7.19618 0.79168 3.79678 -0.33792 0.05887 0.18869 1.63618 -2.1609 -0.02687 -0.21418 -1.19837 -0.09348 0 0 0 0 0 0.02859 0.00478 0 2.83889 0.0306 0 -0.18838 -0.36879 0.43345 -1.97656
VAL_957 -7.96799 1.61488 3.44515 -0.2942 0.2823 0.07794 3.25308 -2.79739 -0 -0 -2.19834 -0.84912 0 0 0 0 0 0.22291 0.02958 0.19085 0 -0.00125 0 1.9342 0.07801 1.21959 -1.75981
PRO_958 -5.92736 0.85895 3.08401 -0.13092 0.00296 0.09142 1.96595 -1.62167 -0.00056 -0.00172 -2.25835 0.21598 0 0 0 0 0 -0.0513 0.08589 0.28135 0 -0.75661 0 -2.4119 -0.1013 1.45591 -5.21926
LEU_959 -10.5148 2.14367 3.1471 -0.50484 0.20009 0.12477 3.22467 -2.99453 -0.013 -0.112 -1.61383 0.04309 0 0 0 0 0 0.35667 0.31022 1.07635 0 -0.34946 0 0.18072 -0.31798 0.92578 -4.68727
VAL_960 -4.00718 0.25759 2.04678 -0.29601 0.23079 0.06655 0.97743 -1.56784 -0.01591 -0.09872 -1.22841 -0.34632 0 0 0 0 0 0.1942 0.02538 0.19097 0 -0.52567 0 1.9342 0.0609 1.12653 -0.97473
SER_961 -4.54052 0.62536 3.6785 -0.02586 0 0.02133 2.56938 -2.16717 -0 -0 -1.99058 0.26785 0 0 0 0 0 0.00448 0.06274 0.48087 0 0.05351 0.6045 -0.77834 0.0945 1.28059 0.24114
PHE_962 -6.78808 1.23263 3.55029 -0.49642 0.06503 0.18606 1.55632 -2.37943 -0.0127 -0.05295 -0.71655 -0.07216 0 0 0 0 0 -0.11094 0.37743 0 2.6257 0.91625 0 1.0402 5.51905 1.21509 7.65483
SER_963 -5.75398 1.16327 6.07465 -0.02867 0.01305 0.02907 3.44448 -2.90739 -3e-05 -0.00065 -2.70503 -0.44417 0 0 0 0 0 -0.08081 0.00543 1.30471 0 -0.40856 0.60963 -0.77834 5.36137 0.79854 5.69659
ALA_964 -5.85951 0.90436 1.98667 -0.02332 0 0 1.9517 -2.29537 -0 -1e-05 -0.84869 -0.39122 0 0 0 0 0 -0.08587 0 0 0 -0.40387 0 1.8394 -0.40872 0.47553 -3.1589
THR_965 -6.91816 0.84632 4.15904 -0.13678 0.11829 0.08826 1.62298 -2.53527 -0.00742 -0.0552 -0.92776 -1.14051 0 0 0 0 0 0.03801 0.03289 0.02936 0 -0.28997 2.25531 -1.0874 -0.39267 0.39979 -3.9009
ASP_966 -5.06921 0.85474 5.90358 -0.14149 0.0016 0.42381 2.1676 -2.46481 -0.02191 -0.22346 -2.32895 -0.6609 0 0 0 0 0 -0.11615 0.13043 0 3.13019 -0.2404 0 -2.3716 -0.27604 1.13539 -0.16758
PRO_967 -3.29975 0.43902 2.31991 -0.11607 0.0009 0.08594 0.61237 -0.841 -0 -0 0.2706 0.28073 0 0 0 0 0 -0.06716 0.05093 0.12004 0 -1.20479 0 -2.4119 -0.39341 1.09778 -3.05588
SER_968 -2.42551 0.05544 2.75112 -0.02693 0 0.0446 1.13695 -1.24342 -0 -0 -0.41726 -1.07876 0 0 0 0 0 -0.01598 3e-05 0.75053 0 -0.28142 0.6112 -0.77834 -0.2228 0.29469 -0.84585
LEU_969 -4.12225 0.40893 2.64867 -0.69012 0.19073 0.27168 0.56693 -1.35054 -0.00015 -0.00362 -1.0237 0.08219 0 0 -0.58821 0 0 -0.02578 0.04504 1.17699 0 -0.29743 0 0.18072 -0.14011 0.30606 -2.36396
SER_970 -2.26111 0.06754 3.2278 -0.02208 0 0.03725 1.45442 -1.3245 -0.01841 -0.12348 -1.55465 -1.13239 0 0 0 -0.74842 0 0.22933 0.0103 1.96389 0 -0.47601 0.68622 -0.77834 -0.28401 0.40893 -0.63772
GLU_971 -4.38609 0.07845 5.51418 -0.29276 0.10147 0.38971 1.94085 -2.21869 -0.00159 -0.02984 -1.44408 0.00426 0 0 0 -1.21612 0 3.61934 0.09157 0 3.72569 0.00737 0 -2.7348 -0.12899 13.7783 16.7982
GLU_972 -8.36191 0.77198 9.5261 -0.27553 0.02915 0.35885 3.67282 -3.78826 -0.01949 -0.22316 -5.02383 -0.12293 0 0 -0.88771 0 0 -0.04746 0.05629 0 2.97842 -0.10644 0 -2.7348 0.07329 14.1227 9.99814
GLN_973 -3.97888 0.16664 2.80453 -0.2837 0.04124 0.22703 0.98459 -1.40807 -0.02096 -0.11418 0.33843 -0.47195 0 0 0 0 0 -0.1103 0.03104 0 2.99086 -0.11732 0 -0.18838 -0.14477 0.65147 1.3973
TYR_974 -7.66216 0.76255 4.32918 -0.75487 0.10522 0.46614 1.74384 -2.42255 -0.01489 -0.1085 -0.28542 -0.1626 0 0 0 0 0 -0.02022 0.17556 0 2.00683 -0.26283 0.02409 1.2797 -0.37916 0.38344 -0.79664
PHE_975 -9.80893 1.38151 5.14476 -0.54289 0.01135 0.12188 2.35096 -3.14595 -0.01585 -0.15136 -1.03439 -0.32781 0 0 0 0 0 -0.04579 0.00488 0 2.12441 0.20478 0 1.0402 -0.24746 1.39389 -1.5418
TYR_976 -10.9754 0.63676 4.62704 -0.57958 0.09846 0.31496 2.86346 -3.29958 -0 -0 -1.99675 -0.22863 0 0 -0.92454 0 0 0.13402 0.00334 0 2.52682 -0.27461 0.05664 1.2797 -0.22238 1.4015 -4.55875
PHE_977 -10.6045 2.343 2.21176 -0.44751 0.01072 0.15702 2.4578 -2.53922 -0 -0 -0.90226 0.09801 0 0 0 0 0 0.00612 0.00568 0 2.24852 -0.1615 0 1.0402 -0.35153 1.50827 -2.91941
VAL_978 -8.35251 1.17585 3.08084 -0.27952 0.21464 0.0632 2.74749 -2.62418 -0 -0 -2.45775 -0.36577 0 0 0 0 0 -0.04523 0.00044 0.20647 0 -0.75124 0 1.9342 -0.40388 1.66075 -4.1962
ARG_979 -10.0153 1.08039 8.87723 -0.94047 0.17681 0.80067 4.69034 -4.20521 -0.01092 -0.03703 -5.8665 0.03781 0 0 0 -1.50335 0 -0.04724 0.06942 2.52354 0 0.14825 0 -1.2888 0.12287 1.423 -3.96446
VAL_980 -4.58071 0.16397 1.86843 -0.30535 0.32107 0.07699 1.26444 -1.54983 -0.02306 -0.21127 -0.67752 -0.42081 0 0 0 0 0 0.08212 0.04428 0.08082 0 0.66274 0 1.9342 0.77518 1.5538 1.0595
THR_981 -6.47278 0.90916 5.26947 -0.18621 0.0933 0.06672 3.21847 -2.69493 -0.00264 -0.01097 -3.42628 -0.98305 0 0 0 0 0 -0.06664 0.01505 0.37412 0 -0.52855 2.30704 -1.0874 0.85937 0.76565 -1.58107
HIS_982 -7.03583 0.75943 5.37113 -1.07916 0.13699 1.55761 1.48747 -2.51142 -0.01411 -0.12875 -0.89416 -1.39321 0 0 0 0 0 0.02355 0.40207 0 3.60887 -0.06327 0 -0.45461 0.39885 0.77286 0.94431
SER_983 -4.71685 0.1672 5.53771 -0.03022 0 0.07019 2.48351 -2.40202 -0.00871 -0.09782 -2.43686 -0.48411 0 0 -0.63848 0 0 0.0017 0.02232 0.21517 0 -0.39549 0.61471 -0.77834 -0.25543 0.6761 -2.45572
ASP_984 -5.41313 0.27588 5.63474 -0.11222 0.00554 0.3493 2.15666 -2.58641 -0.03422 -0.29855 -1.58502 -0.25311 0 0 0 0 0 0.00133 0.02278 0 2.21946 -0.0453 0 -2.3716 -0.41224 0.33136 -2.11474
ASP_985 -5.57714 0.37148 7.21741 -0.10021 0.0016 0.29536 2.58418 -3.17013 -0.00019 -0.00083 -2.73574 -0.40928 0 0 0 -0.25517 0 -0.0101 0.00455 0 1.80722 0.24731 0 -2.3716 -0.27215 0.51443 -1.85899
VAL_986 -6.25894 0.6727 4.69408 -0.32083 0.27508 0.07434 2.62252 -2.70875 -0.00535 -0.03801 -1.55689 -0.37439 0 0 -0.63848 0 0 -0.00705 0.02616 0.26119 0 -0.22454 0 1.9342 -0.21007 0.68054 -1.10248
GLN_987 -9.66412 1.10658 8.5954 -0.3286 0.08015 0.25646 3.84644 -4.16905 -0 -0 -4.26544 -0.41498 0 0 -0.53909 0 0 0.01021 0.08987 0 3.23797 -0.11921 0 -0.18838 -0.23605 1.02141 -1.68044
MET_988 -9.67037 0.61398 6.25631 -0.91871 0.21231 0.42896 3.24634 -3.25234 -0 -0 -2.55677 -0.58459 0 0 0 0 0 0.18654 0.44534 3.3428 0 -0.16479 0 0.60916 -0.27495 0.86833 -1.21246
GLN_989 -6.31735 0.623 5.82386 -0.25739 0.05303 0.19621 3.19982 -3.17477 -0.00535 -0.03801 -2.22492 -0.51484 0 0 0 0 0 0.13665 0.10731 0 2.66842 -0.07564 0 -0.18838 -0.2495 0.42247 0.18463
ALA_990 -4.99713 0.2382 3.85317 -0.02176 0 0 2.58555 -2.4867 -0 -0 -0.88692 -0.36684 0 0 0 0 0 0.15503 0 0 0 -0.27701 0 1.8394 -0.37789 0.35289 -0.39001
ILE_991 -9.0137 0.89895 3.63914 -0.50499 0.38412 0.10553 2.52549 -2.85887 -0 -0 -0.18521 -0.13592 0 0 0 0 0 0.06082 0.00494 0.64318 0 -0.44388 0 0.73287 -0.28093 0.57803 -3.85043
ALA_992 -5.00433 0.724 4.67193 -0.02182 0 0 2.97883 -2.74595 -0 -0 -2.97844 -0.3595 0 0 0 0 0 0.39261 0 0 0 -0.32369 0 1.8394 -0.29752 0.53812 -0.58636
GLY_993 -4.8606 1.78972 5.24218 -0.00052 0 0 2.91839 -2.74628 -0 -0 -1.45674 -0.07182 0 0 0 0 0 -0.04087 0 0 0 -0.5491 0 0.83697 -0.09514 1.57857 2.54475
ILE_994 -9.18551 2.26368 3.82904 -0.46014 0.47667 0.07474 2.74967 -2.78331 -0 -0 -1.85104 0.06193 0 0 0 0 0 0.19641 0.08504 0.3678 0 0.16175 0 0.73287 5.74536 2.37479 4.83975
ILE_995 -8.81771 1.50952 5.00836 -0.50571 0.363 0.10362 3.81132 -3.2784 -0 -0 -3.49601 0.0413 0 0 0 0 0 0.19564 0.17719 0.78325 0 -0.26332 0 0.73287 5.49432 1.42872 3.28796
GLN_996 -4.47747 0.47618 4.05368 -0.28281 0.05899 0.237 1.70232 -2.11766 -0.02954 -0.20639 -1.74243 -0.57497 0 0 0 0 0 -0.09211 0.46179 0 2.93468 -0.0703 0 -0.18838 -0.20582 0.7954 0.73214
HIS_997 -5.71727 0.45155 5.3167 -0.35587 0.00799 0.42329 3.05233 -2.68117 -0 -0 -2.20297 -0.13194 0 0 -1.49907 0 0 -0.03574 0.02664 0 2.23905 -0.10944 0 -0.45461 0.14109 0.49677 -1.03267
TYR_998 -9.14663 1.7244 2.3627 -0.75293 0.21098 0.36585 2.06837 -2.31069 -0 -0 0.04956 -0.29657 0 0 0 0 0 0.28076 0.34918 0 5.74258 -0.26301 0.00645 1.2797 0.17254 1.41834 3.26159
GLY_999 -2.7077 0.17725 2.40959 -4e-05 0 0 1.03019 -1.35747 -0 -0 -1.51913 -0.33745 0 0 0 0 0 -0.17155 0 0 0 -1.31513 0 0.83697 -0.52749 1.73155 -1.75041
TRP_1000 -10.2424 2.9037 0.25009 -0.67606 0.41263 0.4203 0.91769 -1.84716 -0 -0 0.14451 -0.3258 0 0 0 0 0 1.05739 0.01069 0 3.0281 -0.2727 0 1.6906 -0.61613 1.76732 -1.37727
ARG_1001 -6.0462 0.54617 5.53379 -0.47775 0.08236 0.28914 1.71775 -2.42824 -0.00139 -0.00374 -0.73509 0.02072 0 0 0 0 0 0.16817 0.06116 2.09186 0 -0.25531 0 -1.2888 0.11599 3.05348 2.44405
GLU_1002 -7.64908 0.87517 8.78664 -0.44062 0.14762 0.78946 5.35481 -3.76294 -0.02108 -0.11603 -7.28745 -0.59127 0 0 -1.99966 -0.5515 0 0.06695 0.05454 0 3.09435 -0.01035 0 -2.7348 0.17753 2.16576 -3.65194
VAL_1003 -6.04042 0.79466 3.24965 -0.26138 0.17502 0.0537 2.10516 -2.22147 -0.01205 -0.12497 -1.15697 -0.27057 0 0 0 0 0 0.34653 0.05957 0.39396 0 -0.66915 0 1.9342 -0.27804 0.5998 -1.32278
THR_1004 -5.6762 0.48399 3.52177 -0.21349 0.10849 0.07889 3.03213 -2.27557 -0.01017 -0.08912 -4.25977 -0.97494 0 0 0 0 0 0.10484 0.0002 1.60135 0 -0.52208 2.38713 -1.0874 -0.38443 0.48736 -3.68702
ALA_1005 -5.05222 0.47402 2.35004 -0.01898 0 0 2.55762 -1.99335 -0 -0 -2.13435 -0.3358 0 0 0 0 0 0.1619 0 0 0 -0.41422 0 1.8394 -0.16236 0.61366 -2.11465
LEU_1006 -8.3847 1.56265 3.21345 -0.73211 0.18637 0.22416 2.45437 -2.43226 -0.01084 -0.10213 -2.43159 0.30509 0 0 0 0 0 0.0772 0.50085 2.27917 0 0.48032 0 0.18072 0.58223 1.15811 -0.88894
TYR_1007 -5.20564 0.52582 1.99655 -1.03846 0.59715 0.74925 0.10305 -1.4398 -0.02546 -0.26906 -0.21851 -0.57365 0 0 0 0 0 0.18333 0.47859 0 5.01549 0.45563 0.05571 1.2797 1.43887 1.70363 5.81218
ILE_1008 -6.54492 0.97951 3.69502 -0.51351 0.31401 0.08894 2.28695 -2.33971 -0 -0 -0.90648 0.51779 0 0 0 0 0 -0.02888 0.22651 0.98792 0 0.97681 0 0.73287 1.13806 1.4909 3.10179
ASP_1009 -3.81045 0.34722 4.924 -0.2574 0.17807 0.87957 1.34333 -2.09929 -0.05763 -0.48265 -1.664 -2.25845 0 0 -0.51852 0 0 -0.04337 0.11169 0 2.60279 -0.42508 0 -2.3716 -0.17109 1.25289 -2.51996
ASP_1010 -4.77079 0.57488 7.00513 -0.12505 0.04541 0.40841 3.40153 -3.15018 -0.01253 -0.08025 -4.85958 -0.53202 0 0 0 -0.42752 0 0.00309 0.03153 0 2.057 -0.08126 0 -2.3716 -0.20846 1.71647 -1.37579
ASP_1011 -4.3104 0.1964 5.79653 -0.10396 0.00771 0.32446 2.16143 -2.53213 -0.01516 -0.1114 -2.70498 -0.35381 0 0 -0.51852 0 0 -0.06804 0.17644 0 1.82028 0.07551 0 -2.3716 -0.01648 1.62969 -0.91805
PHE_1012 -9.66851 0.95122 4.45038 -0.62794 0.06469 0.28796 1.75913 -2.81724 -0.00186 -0.01894 -1.82198 0.13654 0 0 0 0 0 -0.01452 0.00153 0 2.96433 -0.12238 0 1.0402 -0.15636 0.78942 -2.80433
GLY_1013 -3.27063 0.13447 3.87583 -5e-05 0 0 1.63882 -1.97914 -0 -0 -1.27558 -0.423 0 0 0 0 0 -0.05147 0 0 0 0.53934 0 0.83697 0.26412 0.25408 0.54375
ASN_1014 -5.25264 0.27374 6.23417 -0.18042 0.03119 0.26615 2.60356 -3.01222 -0.00173 -0.02413 -2.82272 -0.27911 0 0 0 0 0 0.01357 0.00347 0 1.47886 0.4613 0 -0.93687 0.37823 0.22287 -0.54274
ASN_1015 -6.25179 0.17716 6.8237 -0.3432 0.01169 0.68685 2.70661 -3.12635 -0.01253 -0.08025 -2.38172 -0.20916 0 0 0 0 0 -0.00583 0.04597 0 2.98756 0.46434 0 -0.93687 0.24508 0.2616 1.06288
GLY_1016 -3.862 0.15031 4.65102 -5e-05 0 0 1.98708 -2.2599 -0 -0 -2.09816 -0.40845 0 0 0 0 0 -0.06953 0 0 0 0.26416 0 0.83697 0.64282 0.1422 -0.02352
ILE_1017 -5.17284 0.40711 4.90128 -0.50079 0.33464 0.1049 2.32886 -2.61314 -0 -0 -1.47532 -0.08414 0 0 0 0 0 -0.06443 0.01633 0.57532 0 -0.4267 0 0.73287 0.52217 0.35872 -0.05516
ASN_1018 -5.57209 0.41424 6.40962 -0.17659 0.0344 0.257 3.02839 -3.16167 -0 -0 -3.05257 -0.27966 0 0 0 0 0 0.00457 0.01816 0 1.41142 0.40639 0 -0.93687 0.03032 0.57977 -0.58517
SER_1019 -3.59562 0.28776 4.59681 -0.02704 0 0.06262 2.17092 -2.22627 -0 -0 -1.35968 -0.5815 0 0 0 0 0 0.02478 0.00827 0.79077 0 0.33341 0.60133 -0.77834 0.10704 0.36414 0.77942
LEU_1020 -5.60031 0.47426 3.55088 -0.49981 0.20126 0.15472 1.7831 -2.25118 -0 -0 -1.02605 0.08356 0 0 0 0 0 -0.05055 0.05168 0.10338 0 -0.07931 0 0.18072 -0.13856 0.40457 -2.65765
LEU_1021 -4.49326 0.4981 4.64014 -0.66774 0.16578 0.23587 2.30666 -2.32015 -0 -0 -0.45867 0.20762 0 0 0 0 0 -0.01825 0.01313 0.71288 0 -0.19151 0 0.18072 0.07483 0.4913 1.37745
ASP_1022 -3.24361 0.11565 3.59412 -0.11725 0.01645 0.36049 1.10584 -1.66462 -0.00924 -0.06395 -1.59883 -0.26984 0 0 0 0 0 -0.05057 0.00029 0 2.34627 -0.34043 0 -2.3716 -0.13362 0.57983 -1.74463
ALA_1023 -3.6229 0.45021 3.70787 -0.02133 0 0 1.96454 -1.99156 -0 -0 -0.32399 -0.56124 0 0 0 0 0 0.00102 0 0 0 -0.45856 0 1.8394 -0.3475 9.62919 10.2652
LEU_1024 -3.30035 0.24679 0.81441 -0.6443 0.46713 0.17005 0.37984 -0.77597 -0 -0 -0.45924 0.0788 0 0 0 0 0 6.70469 0.11155 1.27327 0 0.23351 0 0.18072 0.13462 28.3135 33.929
GLN_1025 -5.35241 0.7908 2.66725 -0.4251 0.08063 0.26236 1.18744 -1.55383 -0.01193 -0.10248 -1.4416 0.37182 0 0 0 0 0 -0.0185 0.0389 0 2.96341 0.37117 0 -0.18838 0.4995 19.8498 19.9889
SER_1026 -1.62568 0.08334 2.0854 -0.03185 0.01027 0.0292 0.65571 -0.93318 -0.03081 -0.1529 -0.76024 -0.23258 0 0 0 0 0 0.0329 0.0001 0.2706 0 0.3645 0.60896 -0.77834 0.99959 0.90653 1.5015
MET_1027 -6.97997 0.88383 2.70218 -0.35602 0.1221 0.08841 0.75455 -1.65941 -0.00021 -0.00077 -0.74744 0.06243 0 0 0 0 0 0.07972 0.07636 1.52469 0 -0.11481 0 0.60916 0.68746 0.3549 -1.91286
GLY_1028 -2.12993 0.42138 1.84177 -0.00128 0 0 0.4663 -0.87907 -0 -0 0.27407 -0.28051 0 0 0 0 0 -0.04212 0 0 0 -1.50536 0 0.83697 1.2513 0.66813 0.92164
PRO_1029 -4.26426 0.43103 2.22668 -0.20297 0.01607 0.15144 0.37745 -1.09955 -0 -0 -0.2902 -0.0462 0 0 0 0 0 0.24229 0.00234 0.3426 0 -0.8135 0 -2.4119 0.9731 0.69356 -3.67204
ASN_1030 -2.16522 0.0982 3.28685 -0.21487 0.02126 0.28355 1.7834 -1.37141 -0 -0 -2.11446 -0.30357 0 0 -0.96316 -0.5515 0 0.13335 0.00034 0 2.78387 0.20916 0 -0.93687 0.00471 0.37546 0.35909
THR_1031 -4.36851 0.1863 4.38382 -0.21451 0.09197 0.09239 2.87633 -2.18941 -0.00212 -0.04485 -1.9759 -1.31495 0 0 -1.80858 0 0 0.00181 0.0199 1.32345 0 -0.1685 2.31744 -1.0874 0.07936 0.41456 -1.38742
VAL_1032 -3.25164 0.4062 1.5402 -0.31133 0.1806 0.07239 0.633 -1.10441 -0 -0 -0.67432 -0.53072 0 0 0 0 0 0.0466 0 0.11766 0 0.12575 0 1.9342 0.05476 0.34802 -0.41303
ARG_1033 -4.9957 0.33175 6.08645 -0.8258 0.19074 0.51458 2.81251 -2.43765 -0.00209 -0.01991 -3.93692 0.44113 0 0 -0.77208 -0.93718 0 0.00574 0.19377 2.05819 0 0.07478 0 -1.2888 -0.00562 0.64082 -1.87127
LYS_1034 -4.6216 0.49407 4.83933 -0.63937 0.23068 0.41946 2.27427 -2.14825 -0 -0 -4.04383 0.10527 0 0 0 -0.42752 0 0.01437 0.11917 3.69969 0 -0.02439 0 -1.5107 -0.20319 0.83667 -0.58587
SER_1035 -2.98952 0.05703 3.19284 -0.0302 0.00049 0.05428 1.14908 -1.54016 -0 -0 -1.0518 -0.95522 0 0 0 0 0 0.08239 0.01257 0.18815 0 -0.21116 0.65794 -0.77834 0.11233 0.44071 -1.60858
ASN_1036 -6.04551 0.74898 3.85995 -0.23709 0.04616 0.37904 1.31769 -1.97734 -0.00028 -0.005 -0.06986 -0.87388 0 0 -0.85666 0 0 -0.0432 0.1714 0 2.08244 -0.15621 0 -0.93687 0.1559 0.50942 -1.93092
LEU_1037 -6.95698 0.68111 1.58845 -0.49706 0.19226 0.13105 1.47233 -1.71488 -0.00862 -0.07363 -0.88471 0.13117 0 0 0 0 0 -0.06508 0.33191 0.10038 0 -0.1674 0 0.18072 -0.32594 0.58557 -5.29935
SER_1038 -3.01206 0.89796 2.88841 -0.03136 0.05661 0.03182 0.96235 -1.41618 -0.01251 -0.1838 -0.61322 0.3786 0 0 -0.85666 0 0 -0.05659 0.00055 0.52559 0 -0.06106 0.62238 -0.77834 1.32215 1.46719 2.13185
PRO_1039 -6.94228 1.6596 5.35513 -0.19547 0.006 0.13941 1.63744 -2.13347 -0 -0 -1.79327 0.10161 0 0 0 0 0 0.02326 0.01504 0.37382 0 -0.89603 0 -2.4119 1.47541 1.54698 -2.03874
THR_1040 -3.59974 0.20279 2.88975 -0.20454 0.16223 0.07483 1.52816 -1.43559 -0.00094 -0.00633 -2.11974 -0.02684 0 0 -0.96439 -0.42247 0 0.0193 0.07894 0.02836 0 0.00166 2.26153 -1.0874 0.58645 0.59508 -1.43888
ILE_1041 -2.42012 0.15383 1.76988 -0.67424 0.5429 0.16217 0.29293 -0.97427 -0 -0 1.05814 0.10123 0 0 0 0 0 0.11235 0.03083 0.78746 0 -0.44552 0 0.73287 0.77407 0.61315 2.61767
THR_1042 -5.30805 0.69318 3.5361 -0.2215 0.62165 0.08286 1.7305 -1.93275 -0.00407 -0.04318 -0.83537 -0.59512 0 0 0 0 0 -0.03814 0.10427 1.33168 0 -0.46846 2.30223 -1.0874 -0.16318 0.8913 0.59656
SER_1043 -4.78043 0.97821 4.94567 -0.0335 0.00035 0.0586 1.8117 -2.21749 -0.03655 -0.32868 -0.82182 -0.88264 0 0 0 0 0 -0.10957 0.017 0.53375 0 0.09189 0.78534 -0.77834 -0.08474 0.85849 0.00724
GLU_1044 -3.53649 0.31083 5.28476 -0.20611 0.03874 0.33725 3.10879 -2.26054 -0.0174 -0.11737 -4.36956 -0.63542 0 0 -1.83875 0 0 0.04059 0.21769 0 3.00303 0.56543 0 -2.7348 0.63084 0.79548 -1.38301
GLU_1045 -4.87442 0.51908 5.32483 -0.41863 0.12322 0.78881 2.86221 -2.46835 -0.00028 -0.00388 -2.70275 -0.89725 0 0 0 0 0 0.105 0.01495 0 3.31876 0.21171 0 -2.7348 0.80116 0.7627 0.73207
ILE_1046 -5.6112 0.81141 4.19053 -0.47497 0.24537 0.08841 2.23511 -2.35138 -0.01164 -0.05932 -2.12432 0.35148 0 0 0 0 0 -0.10252 0.0035 0.97507 0 0.2633 0 0.73287 0.14485 1.05477 0.36131
SER_1047 -3.11714 0.35103 3.73745 -0.02345 0 0.0216 1.3721 -1.7687 -0 -0 -2.08371 -0.41536 0 0 0 0 0 -0.05589 0.00043 0.55935 0 0.27443 0.61126 -0.77834 -0.18351 0.88009 -0.61835
THR_1048 -4.98923 0.29467 4.89433 -0.19808 0.14631 0.07445 2.23898 -2.33137 -0 -0 -1.7473 -0.31819 0 0 0 0 0 -0.01607 0.00596 0.1476 0 0.01421 2.30826 -1.0874 0.08714 0.21322 -0.2625
LEU_1049 -9.08525 0.8612 4.01349 -0.48431 0.24833 0.11009 2.55394 -2.99306 -0 -0 -1.61215 0.25325 0 0 0 0 0 0.06171 0.25147 0.3345 0 -0.28614 0 0.18072 -0.0211 0.35922 -5.25407
LEU_1050 -9.10882 1.0768 4.65187 -0.47475 0.20321 0.10716 2.83167 -3.07314 -0.00028 -0.00388 -2.68137 0.22311 0 0 0 0 0 0.01822 0.30096 0.48382 0 -0.24748 0 0.18072 -0.25728 0.52548 -5.24397
THR_1051 -4.20946 0.14355 5.48934 -0.20053 0.11479 0.07151 2.50165 -2.4954 -0.01164 -0.05932 -2.58568 -0.05978 0 0 -0.68782 0 0 0.01225 0.00102 0.06219 0 -0.00563 2.27469 -1.0874 -0.0392 0.38246 -0.3884
LYS_1052 -5.74435 0.27827 5.89618 -0.3052 0.0361 0.13782 2.03678 -2.60439 -0.00593 -0.05462 -1.31344 0.00565 0 0 0 0 0 -0.01509 0.01919 1.75955 0 0.00871 0 -1.5107 -0.1275 0.33632 -1.16663
LEU_1053 -7.1496 0.64075 2.69657 -0.66611 0.19716 0.25049 2.56586 -2.27065 -0 -0 -1.58876 0.06604 0 0 0 0 0 -0.04714 0.00784 1.18028 0 -0.29346 0 0.18072 -0.37572 0.50737 -4.09835
SER_1054 -4.13427 0.33724 4.13194 -0.04299 0.00053 0.06335 2.02139 -2.14928 -0 -0 -1.55257 -0.54383 0 0 -0.68782 0 0 -0.11638 0.54572 0.1436 0 -0.37021 1.92848 -0.77834 -0.36217 0.52955 -1.03606
GLU_1055 -3.56908 0.25273 5.21938 -0.22592 0.0232 0.30982 2.37769 -2.16027 -0.01282 -0.12736 -2.31496 -0.55844 0 0 0 -0.93718 0 -0.08326 0.08783 0 3.24197 -0.26991 0 -2.7348 -0.52073 0.47537 -1.52672
MET_1056 -6.41363 0.66867 2.014 -0.38596 0.16089 0.11016 1.45497 -1.45116 -0 -0 0.1074 0.11751 0 0 0 0 0 0.05307 0.42985 1.70879 0 0.2461 0 0.60916 -0.65918 0.48997 -0.73938
GLU_1057 -1.41144 0.03904 1.78963 -0.22447 0.04286 0.34943 0.36996 -0.76525 -0.0128 -0.12682 0.41944 -0.53439 0 0 0 0 0 -0.0262 0.01117 0 2.91577 -0.15136 0 -2.7348 -0.29244 0.55253 0.20985
SER_1058 -3.94484 0.50369 3.9259 -0.02868 0 0.06552 1.59581 -1.79829 -0.02108 -0.11603 0.43437 -0.71639 0 0 0 0 0 0.21543 0.03825 0.15309 0 -0.50682 0.68015 -0.77834 -0.12102 0.66475 0.24546
ARG_1059 -5.29606 0.63124 3.46614 -0.64133 0.12792 0.37091 2.40779 -2.00245 -0.01639 -0.06806 -1.30578 0.17819 0 0 -0.87702 0 0 -1e-05 0.07053 2.59754 0 -0.14219 0 -1.2888 -0.2255 0.58187 -1.43145
VAL_1060 -8.22597 2.30909 1.82331 -0.26627 0.24519 0.0523 1.68567 -2.35754 -0.00139 -0.00374 -1.54558 -0.21858 0 0 0 0 0 0.14587 0.16328 0.37605 0 -0.78052 0 1.9342 -0.27752 0.79695 -4.14521
PHE_1061 -11.4468 1.4875 3.72075 -0.78881 0.1332 0.56633 2.58139 -3.12913 -0.01639 -0.06806 -3.40278 0.27934 0 0 0 0 0 0.24272 2.12633 0 1.98361 -0.31408 0 1.0402 -0.37287 1.43556 -3.942
VAL_1062 -7.52429 0.62539 2.75194 -0.26549 0.13687 0.05242 3.26131 -2.56392 -2e-05 -6e-05 -3.0818 -0.02646 0 0 0 0 0 0.05123 0.02772 0.1892 0 -0.57849 0 1.9342 -0.38756 1.23772 -4.16008
VAL_1063 -7.17617 1.18462 1.86492 -0.2939 0.24712 0.07218 2.03493 -2.23694 -0.0429 -0.31441 -1.74046 -0.66755 0 0 0 0 0 -0.01566 0.03663 0.20677 0 -0.35082 0 1.9342 -0.05449 0.81552 -4.49641
HIS_D_1064 -8.49055 1.08941 3.86499 -0.39032 0.01541 0.47116 2.38477 -2.88642 -0.01086 -0.10218 -2.64431 -0.34831 0 0 0 0 0 0.00827 0.10545 0 2.32197 -0.26443 0 -0.45461 0.45055 0.71081 -4.16918
VAL_1065 -6.48934 1.41806 1.34029 -0.31976 0.34368 0.06907 0.86593 -1.72631 -0.02076 -0.15731 -0.51488 -0.41706 0 0 0 0 0 0.30672 0.07477 0.12461 0 -0.38054 0 1.9342 0.06218 0.97692 -2.50954
GLU_1066 -4.98678 0.66275 4.35032 -0.22304 0.0444 0.34426 1.99906 -2.09871 -0.02142 -0.21897 -1.8917 -0.488 0 0 0 0 0 0.06819 0.09846 0 3.09967 -0.03819 0 -2.7348 -0.42969 1.69861 -0.76559
PRO_1067 -6.42969 1.287 2.73303 -0.07013 0 0.04355 1.06677 -1.31176 -0 -0 -0.70925 0.66821 0 0 0 0 0 -0.1193 0.11277 0.14644 0 -0.20085 0 -2.4119 -0.0529 1.36959 -3.87842
LYS_1068 -4.17741 0.5213 5.12071 -0.29859 0.02507 0.12021 2.12561 -2.35669 -0 -0 -3.33699 0.12243 0 0 0 0 0 0.0262 0.28103 2.40164 0 -0.10869 0 -1.5107 0.12118 0.64742 -0.27627
LEU_1069 -7.70521 0.29762 4.60713 -0.68485 0.30251 0.18222 2.37916 -2.632 -0.01314 -0.13395 -1.23336 0.24862 0 0 0 0 0 0.13969 0.05521 2.88728 0 -0.31854 0 0.18072 -0.21037 0.47293 -1.17834
GLY_1070 -5.011 0.61455 4.91323 -5e-05 0 0 2.48877 -2.70187 -0 -0 -2.38483 -0.4142 0 0 0 0 0 -0.05209 0 0 0 0.13308 0 0.83697 0.42518 0.31773 -0.83453
ARG_1071 -9.43512 0.61271 8.2953 -0.43708 0.03796 0.21289 3.55254 -4.00153 -0.03802 -0.24269 -2.66009 0.32432 0 0 -0.76098 0 0 -0.02969 0.25907 2.08295 0 -0.15342 0 -1.2888 0.37678 0.42241 -2.87048
GLU_1072 -6.24787 0.47353 6.55312 -0.20993 0.02979 0.29529 2.97143 -3.08305 -0.01511 -0.18007 -2.28174 -0.58905 0 0 0 0 0 0.05986 0.0066 0 3.04997 -0.17566 0 -2.7348 -0.45 0.45416 -2.07354
LEU_1073 -7.82061 0.68426 3.80467 -0.50023 0.2205 0.12716 2.86876 -2.77085 -0 -0 -2.82835 0.20527 0 0 0 0 0 0.00275 0.04537 0.31681 0 -0.30662 0 0.18072 -0.37575 0.51048 -5.63565
PHE_1074 -10.2605 0.71262 5.40819 -0.53263 0.20781 0.25587 3.47762 -3.34446 -0 -0 -2.76067 -0.13257 0 0 0 0 0 0.12803 0.08054 0 3.12257 -0.04362 0 1.0402 -0.24639 0.66644 -2.22096
ILE_1075 -7.05783 0.49232 5.9959 -0.50554 0.35935 0.10427 3.05152 -3.01605 -0 -0 -2.56867 -0.06255 0 0 0 0 0 0.0451 0.04352 0.58495 0 -0.37582 0 0.73287 -0.07608 0.55172 -1.70103
MET_1076 -10.6916 1.29261 5.23053 -0.36254 0.20443 0.0265 3.08009 -3.30823 -0 -0 -2.18448 0.05017 0 0 0 0 0 0.07171 0.17866 1.06765 0 0.0488 0 0.60916 0.07695 0.3991 -4.21052
ALA_1077 -7.16829 0.62284 5.46277 -0.02163 0 0 3.56503 -3.44834 -0 -0 -3.63594 -0.38497 0 0 0 0 0 0.07844 0 0 0 -0.35705 0 1.8394 -0.24323 0.32852 -3.36244
GLN_1078 -6.31914 0.60382 6.77191 -0.33112 0.03449 0.18125 3.20638 -3.12122 -0 -0 -2.94705 -0.38336 0 0 0 -0.92418 0 0.05023 0.10568 0 3.46451 0.05606 0 -0.18838 -0.32946 0.36365 0.29407
ARG_1079 -5.25093 0.2716 3.97606 -0.58233 0.08634 0.31969 1.90697 -2.06851 -0 -0 -1.17012 0.23931 0 0 0 0 0 -0.04942 0.03815 2.45759 0 -0.17396 0 -1.2888 -0.27487 0.4039 -1.15933
LEU_1080 -7.25258 1.07255 3.43249 -0.55046 0.23559 0.17272 1.88956 -2.36321 -0 -0 -0.74268 0.16839 0 0 0 0 0 0.02501 0.13249 0.11006 0 -0.1119 0 0.18072 -0.52327 0.61256 -3.51197
GLN_1081 -2.94048 0.28446 3.89205 -0.67388 0.08108 0.76201 1.40948 -1.84656 -0 -0 -1.7037 -0.8493 0 0 0 0 0 -0.0306 0.0651 0 2.30287 0.1582 0 -0.18838 -0.15886 0.55666 1.12014
MET_1082 -7.2647 0.84794 3.47045 -0.53949 0.05226 0.27697 2.84593 -2.21412 -0.02165 -0.14494 -1.12608 -0.16026 0 0 0 0 0 -0.04902 0.43376 1.78045 0 0.06132 0 0.60916 0.22425 0.44389 -0.47388
MET_1083 -8.01982 1.05729 3.06325 -0.38786 0.24179 0.26105 0.77418 -1.75561 -0 -0 -0.47414 -0.70125 0 0 0 0 0 0.15349 0.62596 2.03277 0 0.00319 0 0.60916 0.45522 0.68601 -1.37533
SER_1084 -3.86538 0.49129 4.40097 -0.02363 0 0.05881 2.67756 -2.10313 -0.02165 -0.14494 -1.9334 -0.80414 0 0 -0.81027 0 0 -0.02082 0.34878 0.42938 0 -0.18158 0.64747 -0.77834 0.63773 0.56344 -0.43187
GLN_1085 -1.78957 0.12647 1.66906 -0.73775 0.26203 1.07275 0.78498 -0.8561 -0 -0 -0.18632 -2.29184 0 0 0 0 0 -0.07037 0.00057 0 2.90883 -0.07292 0 -0.18838 0.17187 0.2731 1.07639
GLY_1086 -3.40053 0.41706 2.89928 -6e-05 0 0 1.60757 -1.60767 -0 -0 -1.45471 -0.38749 0 0 -1.68729 0 0 -0.11344 0 0 0 0.28726 0 0.83697 -0.15993 0.17464 -2.58834
TYR_1087 -9.05421 1.35549 3.82898 -0.58736 0.1372 0.30966 3.00056 -2.79352 -0.00282 -0.04577 -1.22443 -0.16208 0 0 0 0 0 0.00826 0.00041 0 1.96917 -0.42471 0.0046 1.2797 -0.1874 0.29614 -2.29214
VAL_1088 -8.04783 1.92939 1.83786 -0.2159 0.09833 0.03964 2.3078 -2.51234 -0 -0 -1.73526 -0.23215 0 0 0 0 0 -0.03605 0.24057 0.98915 0 -0.25192 0 1.9342 -0.2582 0.66221 -3.25048
TRP_1089 -11.077 2.22249 2.88875 -1.05705 0.52032 0.82301 2.08979 -2.68687 -0 -0 -2.06355 -0.07574 0 0 0 0 0 0.08286 0.0617 0 2.33707 -0.12242 0 1.6906 -0.0355 0.80953 -3.59199
ILE_1090 -8.16997 0.56434 2.46709 -0.53183 0.22654 0.15251 2.68483 -2.38926 -0 -0 -2.81706 0.03345 0 0 0 0 0 -0.06808 0.09649 3.28983 0 -0.77851 0 0.73287 -0.15251 0.60747 -4.0518
VAL_1091 -5.67553 0.74887 2.43386 -0.297 0.1956 0.05656 2.44823 -2.04989 -0.01934 -0.15088 -2.69738 -0.18944 0 0 0 0 0 0.10689 0.09384 0.17844 0 -0.39199 0 1.9342 -0.35121 0.68014 -2.94604
THR_1092 -5.23684 0.56776 2.50631 -0.12207 0.09107 0.07552 1.72874 -1.81502 -0.04351 -0.25616 -1.50785 -0.69187 0 0 0 0 0 0.06558 0.01534 0.05035 0 -0.46052 2.29684 -1.0874 -0.38829 0.73462 -3.47741
GLU_1093 -7.6993 1.34051 9.12401 -0.31759 0.15195 0.54531 2.62938 -3.67091 -0.01411 -0.12875 -4.51705 -0.57165 0 0 -0.87185 0 0 0.04779 0.39842 0 3.64844 0.25965 0 -2.7348 0.02694 0.88662 -1.467
ALA_1094 -3.53234 0.74902 1.69613 -0.02416 0 0 1.06758 -1.33613 -0 -0 -0.99488 -0.23551 0 0 0 0 0 0.03542 0 0 0 -0.12401 0 1.8394 -0.15926 0.87403 -0.14471
MET_1095 -5.39204 0.66709 4.36397 -0.55916 0.37396 0.31908 2.74722 -2.23559 -0.00608 -0.04426 -3.05141 -0.13182 0 0 0 0 0 -0.05908 0.3001 3.33784 0 0.42085 0 0.60916 -0.34951 0.45853 1.76884
THR_1096 -3.90707 0.33244 3.84389 -0.11439 0.04579 0.04925 1.9812 -1.95961 -0.00333 -0.04936 -0.92508 -1.1379 0 0 0 0 0 0.08962 0.12132 0.40375 0 0.25717 2.29075 -1.0874 0.0255 0.41 0.66653
SER_1097 -4.43562 0.49042 4.28093 -0.02977 0.00048 0.04888 0.96256 -2.0308 -0.03203 -0.16654 -0.42326 -0.96565 0 0 0 0 0 -0.0184 0.00056 0.16002 0 -0.26503 0.60225 -0.77834 -0.39311 0.31707 -2.67539
VAL_1098 -6.51201 1.22874 3.78769 -0.24495 0.10315 0.03978 2.34984 -2.44692 -0.00279 -0.00847 -1.17234 -0.0053 0 0 0 0 0 -0.00785 0.00464 0.95412 0 -0.3779 0 1.9342 -0.17569 0.52735 -0.0247
MET_1099 -6.29573 0.60837 3.89813 -0.68972 0.09728 0.40392 1.88971 -2.12281 -0 -0 -1.44615 -0.16783 0 0 0 0 0 -0.05461 0.11588 1.92767 0 -0.13819 0 0.60916 0.02427 0.76821 -0.57245
ASN_1100 -3.18809 0.22113 3.31054 -0.19357 0.03972 0.30043 1.3862 -1.66371 -0.00608 -0.04426 -0.7752 -0.47125 0 0 0 0 0 0.09754 0.00059 0 2.03373 -0.44216 0 -0.93687 -0.44198 0.42803 -0.34527
ASP_1101 -3.12794 0.75622 5.07674 -0.20928 0.00089 0.69219 2.39583 -2.18553 -0.0313 -0.16037 -5.07459 0.03727 0 0 0 0 0 -0.03419 0.003 0 4.24498 -0.29977 0 -2.3716 -0.49165 0.49696 -0.28215
LEU_1102 -5.52213 0.54308 3.02596 -0.51101 0.13444 0.15919 1.15612 -1.85402 -0.00279 -0.00847 -0.29652 0.06665 0 0 0 0 0 -0.009 0.04158 0.3966 0 0.02751 0 0.18072 0.12025 0.73235 -1.61948
SER_1103 -1.3966 0.20366 2.35456 -0.03027 0.00026 0.05129 0.9184 -1.01724 -0 -0 -1.13914 -1.11141 0 0 0 0 0 -0.04019 0.00532 0.39331 0 -0.19943 0.60056 -0.77834 0.09702 0.4268 -0.66142
THR_1104 -3.35353 0.31403 2.73775 -0.16106 0.04913 0.05794 1.64856 -1.50712 -0.0313 -0.16037 -1.43254 -0.32879 0 0 -0.76098 0 0 -0.05435 0.01139 0.16616 0 -0.15561 2.32316 -1.0874 -0.15106 0.23861 -1.6374
ASP_1105 -7.4766 1.04606 10.7789 -0.22644 0.07634 0.78436 5.16307 -4.35623 -0.03342 -0.21982 -8.57187 -0.81271 0 0 -3.29092 -0.40017 0 0.01612 0.22485 0 1.78071 -0.39473 0 -2.3716 0.55272 1.38329 -6.34806
PRO_1106 -3.89144 0.89741 2.49559 -0.08501 5e-05 0.05077 0.4563 -0.8946 -0 -0 0.66358 0.56266 0 0 0 0 0 0.01174 0.00629 0.54472 0 -0.44295 0 -2.4119 0.45326 1.80222 0.21871
LYS_1107 -4.46798 0.2581 4.43825 -0.3724 0.05096 0.15756 1.82043 -2.01217 -0.05099 -0.28334 -2.04676 0.10269 0 0 -0.49777 0 0 0.46676 0.12277 1.40767 0 0.28725 0 -1.5107 2.48566 0.85913 1.21511
PHE_1108 -4.49943 0.35799 3.79157 -0.6652 0.04909 0.34336 1.83271 -1.8679 -0.01063 -0.11255 -1.05496 0.04582 0 0 0 0 0 -0.05525 0.06012 0 2.32275 0.11447 0 1.0402 2.42663 0.46102 4.57981
SER_1109 -5.44376 0.69203 5.43747 -0.04453 0.00155 0.06137 2.53181 -2.6454 -0.05099 -0.28334 -2.39221 -0.33929 0 0 -0.88844 -0.40017 0 -0.05004 0.01871 0.19497 0 -0.34991 1.8196 -0.77834 -0.42426 0.36575 -2.96742
GLN_1110 -4.10672 0.34076 4.17045 -0.27986 0.04231 0.2518 1.82591 -2.08608 -0.0305 -0.17001 -1.9069 -0.6596 0 0 -0.93449 0 0 -0.02072 0.00846 0 2.92333 -0.21571 0 -0.18838 -0.64911 0.32187 -1.36318
ALA_1111 -3.10105 0.31731 2.35953 -0.02529 0.00012 0 1.30603 -1.70119 -0.01063 -0.11255 -0.18405 -0.24569 0 0 0 0 0 -0.05551 0 0 0 -0.03573 0 1.8394 -0.79493 0.26183 -0.1824
LEU_1112 -1.55893 0.13539 1.65716 -0.47945 0.20238 0.11397 0.78358 -0.7927 -0 -0 -0.41691 0.20955 0 0 -0.90467 0 0 0.01627 0.00787 0.30995 0 -0.29319 0 0.18072 -0.63149 0.29081 -1.16968
GLN_1113 -2.17664 0.23703 2.07864 -0.57251 0.16016 0.53618 0.58544 -1.15437 -0 -0 -0.35027 -0.72187 0 0 -0.90467 0 0 0.00166 0.05568 0 4.0602 -0.10952 0 -0.18838 -0.22638 0.27978 1.59016
GLY_1114 -1.3621 0.17186 1.35264 -5e-05 0 0 0.64335 -0.77466 -0.00203 -0.02606 -0.69683 -0.36276 0 0 0 0 0 -0.18957 0 0 0 -1.52686 0 0.83697 -0.21639 0.33108 -1.82143
VAL_1115 -4.16016 0.41694 1.04277 -0.30954 0.34134 0.079 0.72744 -1.46086 -0 -0 0.4449 -0.53661 0 0 0 0 0 0.16945 0.01241 0.08547 0 0.51349 0 1.9342 0.21875 0.43825 -0.04277
ILE_1116 -1.63462 0.20328 1.3857 -0.50101 0.26922 0.10628 0.74782 -0.79415 -0 -0 -0.6905 0.36763 0 0 0 0 0 -0.01009 0.00195 0.62524 0 0.38657 0 0.73287 0.2637 0.5166 1.97649
GLY_1117 -1.95297 0.32993 1.58791 -0.00258 0 0 0.43345 -0.96241 -0.00495 -0.07588 -0.20572 -0.42387 0 0 0 0 0 -0.09477 0 0 0 -1.3366 0 0.83697 0.13384 0.39639 -1.34126
THR_1118 -3.4138 0.55365 2.23331 -0.10977 0.10267 0.07917 0.80413 -1.16048 -0 -0 -1.49967 -0.68749 0 0 -0.45388 0 0 -0.00103 0.00921 0.09853 0 -0.47686 2.26418 -1.0874 0.02879 0.26768 -2.44907
ARG_1119 -2.75206 0.16768 3.67863 -0.86514 0.15459 0.61749 1.55577 -1.4966 -0 -0 -2.2409 -0.15203 0 0 -1.42411 0 0 -0.03448 0.01403 1.56925 0 -0.10621 0 -1.2888 0.02556 0.4014 -2.17592
SER_1120 -3.49755 0.35448 2.83593 -0.03143 0 0.07037 0.74054 -1.21704 -0.01449 -0.09466 0.02439 -0.47692 0 0 0 0 0 0.02789 0.04642 0.41463 0 -0.17702 0.60335 -0.77834 0.2382 0.35428 -0.57696
HIS_D_1121 -5.26558 0.48287 3.15962 -0.35885 0.02391 0.43588 1.45958 -1.534 -0.02135 -0.13044 -0.72438 -0.48902 0 0 0 -0.92418 0 0.14442 0.05502 0 2.04233 -0.18241 0 -0.45461 0.30879 0.49077 -1.48165
ILE_1122 -5.97726 0.79107 1.78882 -0.46005 0.27963 0.10182 1.19948 -1.42432 -0 -0 -0.68663 -0.16792 0 0 0 0 0 -0.05206 0.02396 0.26801 0 -0.62734 0 0.73287 0.36146 1.27765 -2.57082
PRO_1123 -5.72172 1.03256 2.01705 -0.1907 0.00118 0.13466 0.66318 -0.83604 -0.01688 -0.06499 -0.90849 0.04548 0 0 0 0 0 -0.03045 0.02236 0.78423 0 -0.96983 0 -2.4119 -0.32761 1.13424 -5.64367
GLY_1124 -2.10367 0.3937 1.878 -0.00037 0 0 0.68132 -0.9828 -0.00282 -0.04577 -0.30586 -0.18986 0 0 0 0 0 -0.09149 0 0 0 -0.20522 0 0.83697 -0.36709 0.35649 -0.14848
SER_1125 -2.87644 0.23169 2.73805 -0.02833 0.0135 0.02777 1.45364 -1.47522 -0 -0 -1.79887 0.09064 0 0 0 0 0 -0.01339 0.00159 0.06192 0 0.46596 0.60241 -0.77834 0.4562 0.25687 -0.57035
SER_1126 -5.16451 0.81398 4.86836 -0.02906 0 0.06617 2.49708 -2.4036 -0.01689 -0.06503 -1.65899 -0.53719 0 0 0 0 0 -0.01984 0.01996 0.21115 0 -0.38984 0.61928 -0.77834 0.15289 0.29613 -1.5183
LEU_1127 -7.26019 0.53155 2.70356 -0.61231 0.41494 0.1218 2.79285 -2.16294 -0 -0 -2.32439 0.23082 0 0 0 0 0 -0.00897 0.03374 1.74002 0 -0.2912 0 0.18072 -0.41606 0.55538 -3.7707
LEU_1128 -7.13658 0.91445 3.72522 -0.58351 0.10551 0.16035 2.49684 -2.58979 -0.01425 -0.08975 -1.93666 0.13861 0 0 0 0 0 0.2427 0.65322 0.83865 0 -0.14341 0 0.18072 0.0229 0.91496 -2.09985
GLN_1129 -7.41856 0.95261 5.16348 -0.67628 0.08356 0.81609 2.02111 -2.83208 -0.01934 -0.15088 -1.68837 -0.51825 0 0 0 0 0 -0.00821 0.31537 0 2.58539 0.00351 0 -0.18838 0.00647 1.04572 -0.50706
ASP_1130 -5.80934 0.68328 7.57383 -0.19144 0.02197 0.61637 2.22961 -3.04612 -0.00288 -0.01106 -3.06984 -0.9847 0 0 0 -0.24935 0 0.00392 0.00593 0 1.83909 -0.89724 0 -2.3716 0.12201 1.24788 -2.28969
TYR_1131 -8.59014 1.51382 6.74277 -0.84768 0.0405 0.21079 4.05886 -3.54881 -0.01198 -0.19502 -2.10805 -0.33872 0 0 -0.33276 0 0 0.05137 0.74729 0 1.81752 -0.45033 0.00488 1.2797 0.86304 1.14729 2.05432
LYS_1132 -5.76617 0.97443 7.05415 -0.52351 0.3703 0.44489 1.7302 -2.69769 -0.0512 -0.31147 -3.62936 -0.67979 0 0 0 -0.24935 0 0.00993 0.51709 2.91832 0 0.19814 0 -1.5107 2.50112 1.22018 2.5195
ASP_1133 -7.03664 0.64607 9.64452 -0.26817 0.1843 0.89469 4.70125 -3.96714 -0.04099 -0.27492 -6.40187 -1.32701 0 0 -1.72193 -0.57846 0 -0.00557 0.09083 0 2.16766 -0.80089 0 -2.3716 1.81901 1.68191 -2.96497
ARG_1134 -7.28142 0.6578 7.07068 -1.03998 0.32068 0.62565 2.35466 -3.27732 -0 -0 -2.64867 0.2127 0 0 -1.13522 0 0 -0.01179 0.11048 2.47714 0 -0.09548 0 -1.2888 -0.13432 1.25427 -1.82893
TRP_1135 -6.35903 0.70715 3.8968 -0.92697 0.0209 0.40056 1.42805 -2.41066 -0.02705 -0.14436 -0.87554 -0.25057 0 0 0 0 0 0.24915 0.00316 0 1.66344 -0.1385 0 1.6906 0.72391 1.53339 1.18445
VAL_1136 -5.25863 0.66465 3.2362 -0.27187 0.18148 0.05606 1.78493 -2.02223 -0 -0 -1.963 -0.15514 0 0 -1.00349 0 0 0.31406 0.0028 0.01693 0 -0.24861 0 1.9342 1.37911 2.00367 0.65111
GLU_1137 -3.77862 0.34319 3.61216 -0.44459 0.07105 0.88303 1.31702 -1.5365 -0 -0 -0.13985 -0.42622 0 0 0 0 0 0.06583 0.0063 0 3.30639 -0.28126 0 -2.7348 0.42266 1.07549 1.76129
LEU_1138 -6.88963 0.79347 4.27263 -0.48496 0.22362 0.12074 1.83816 -2.40946 -0.01948 -0.15776 -2.24099 0.14439 0 0 -0.71845 0 0 0.02001 0.02771 0.27196 0 -0.28925 0 0.18072 -0.18345 0.45345 -5.04657
HIS_D_1139 -9.29417 1.05204 8.90888 -0.41918 0.03443 0.49587 2.75577 -4.38322 -0 -0 -0.58363 -0.38052 0 0 0 -0.95949 0 -0.02269 0.13908 0 3.40292 -0.12356 0 -0.45461 0.35213 0.87236 1.39238
GLY_1140 -3.25866 0.16533 3.48418 -5e-05 0 0 1.82902 -1.84301 -0 -0 -2.10291 -0.41498 0 0 0 0 0 0.53867 0 0 0 -1.14491 0 0.83697 0.35745 0.96136 -0.59154
ASN_1141 -6.22899 0.98909 4.96378 -0.15872 0.00609 0.20975 2.14642 -2.65966 -0.00315 -0.05839 -0.10188 -0.60222 0 0 -0.94331 0 0 0.02228 0.03659 0 2.18977 -0.25714 0 -0.93687 -0.04125 0.91301 -0.51481
ASP_1142 -2.90107 0.31161 2.76477 -0.11542 0.02636 0.3564 1.18545 -1.34848 -0.00103 -0.00489 -2.3346 -0.24692 0 0 -0.94331 -0.615 0 -0.02657 0.00807 0 2.41481 -0.32099 0 -2.3716 -0.34244 0.76326 -3.74157
SER_1143 -3.96033 0.32954 3.80177 -0.03226 0.00026 0.06057 1.85306 -2.02704 -0.02733 -0.31432 -0.94509 -1.01009 0 0 -0.78188 0 0 -0.03369 0.0675 0.19735 0 -0.3001 0.6083 -0.77834 -0.12947 0.39521 -3.02638
SER_1144 -4.25819 0.43232 3.38144 -0.03081 0.00115 0.05104 1.88352 -1.76501 -0.01055 -0.16318 -1.31763 -1.01362 0 0 -1.13522 0 0 -0.08654 0.00485 0.15484 0 -0.33549 0.60009 -0.77834 -0.11279 0.35787 -4.14026
VAL_1145 -2.80061 0.34318 2.21171 -0.31214 0.15468 0.06961 1.28014 -1.23434 -0 -0 -0.16061 -0.39866 0 0 -0.78188 0 0 0.01298 0.00152 0.08484 0 0.22659 0 1.9342 -0.29363 0.33624 0.67381
GLY_1146 -2.67584 0.44527 3.25293 -0.00026 0 0 1.34723 -1.62629 -0.01679 -0.15114 -1.41263 -0.30427 0 0 0 0 0 -0.00119 0 0 0 1.04125 0 0.83697 0.76588 0.93449 2.4356
PRO_1147 -4.50364 1.10068 2.94468 -0.16669 0.05506 0.11117 1.36705 -1.49567 -0 -1e-05 -1.09187 0.13243 0 0 0 0 0 0.00695 0.02924 0.18375 0 -0.87633 0 -2.4119 1.06628 0.97857 -2.57027
ALA_1148 -4.82173 0.99443 2.97481 -0.02502 0.00167 0 1.69267 -1.97642 -0 -0 -0.75997 -0.38667 0 0 0 0 0 0.17795 0 0 0 -0.44369 0 1.8394 0.43976 0.87976 0.58696
GLN_1149 -7.35091 1.04674 4.56432 -0.27206 0.03711 0.22251 2.0513 -2.45084 -0.01937 -0.09346 -1.6281 -0.81914 0 0 -0.99967 -0.95949 0 -0.04745 0.03891 0 3.42024 0.06908 0 -0.18838 0.43863 0.91448 -2.02553
MET_1150 -5.50037 0.57822 2.8637 -0.60918 0.14989 0.28093 1.19036 -1.39678 -0 -0 -0.95396 -0.07091 0 0 0 0 0 0.22583 0.02053 2.91602 0 0.70628 0 0.60916 5.87197 0.56767 7.44935
ASN_1151 -2.72535 0.265 3.05733 -0.1583 0.00683 0.20948 0.9466 -1.41962 -0 -0 -0.15938 -0.89435 0 0 -1.0394 0 0 -0.0004 0.00078 0 1.86549 -0.20494 0 -0.93687 5.64786 0.39031 4.85107
ASN_1152 -4.35355 0.5459 4.49695 -0.2504 0.01878 0.37809 2.96047 -2.30547 -0 -0 -3.27137 -0.44497 0 0 -2.19152 0 0 0.03793 0.01099 0 2.62897 0.28298 0 -0.93687 0.30633 0.38339 -1.70335
VAL_1153 -8.31481 1.82531 4.3802 -0.37293 0.3001 0.09582 2.7454 -3.11087 -0 -0 -1.81389 -0.26281 0 0 0 0 0 -0.18652 0.29584 0.60428 0 0.43193 0 1.9342 0.32291 0.70381 -0.42201
TYR_1154 -3.29732 0.54838 3.1146 -0.96733 0.06744 0.39931 1.33537 -1.66101 -0 -0 -0.35261 -0.3139 0 0 -1.15212 0 0 0.02044 0.02299 0 1.85023 -0.34206 3e-05 1.2797 0.17572 0.58356 1.31144
ALA_1155 -3.88577 0.48869 3.5697 -0.02075 0 0 2.12861 -2.16585 -3e-05 -8e-05 -1.97013 -0.33494 0 0 0 0 0 -0.0394 0 0 0 0.15269 0 1.8394 0.17193 0.29237 0.22645
TRP_1156 -10.5097 1.84733 6.15227 -1.46447 0.15956 0.66881 3.80287 -3.92007 -0 -0 -3.13122 -0.29887 0 0 0 0 0 -0.0522 0.00415 0 2.03619 -0.10534 0 1.6906 0.05767 0.5719 -2.49055
TYR_1157 -5.47088 0.7968 2.94993 -0.58371 0.0537 0.2679 1.87356 -2.05266 -0.00212 -0.05351 -2.31021 -0.33643 0 0 0 -0.615 0 -0.0919 0.0725 0 2.76633 0.28928 0.08002 1.2797 -0.07932 0.8131 -0.35291
ALA_1158 -2.6232 0.36512 1.75364 -0.02687 0.00395 0 1.20429 -1.32053 -0 -0 -1.31749 -0.39061 0 0 0 0 0 0.03799 0 0 0 0.15962 0 1.8394 -0.22418 0.56302 0.02414
TYR_1159 -6.63125 0.63375 3.19502 -0.66362 0.05866 0.38724 2.32375 -2.30258 -3e-05 -8e-05 -1.84731 -0.06525 0 0 0 0 0 0.00369 0.02454 0 2.09891 -0.31491 0.00027 1.2797 0.18839 0.40605 -1.22507
ASP_1160 -4.95214 0.59993 5.80707 -0.1008 0.00096 0.31215 2.68161 -2.76559 -0 -1e-05 -3.70361 -1.15758 0 0 -0.6969 0 0 -0.05989 0.02129 0 3.80522 0.23752 0 -2.3716 1.09412 0.85792 -0.39033
ALA_1161 -5.17428 1.19723 3.9172 -0.02652 0.00213 0 2.78114 -2.47966 -0.00214 -0.01959 -2.63656 -0.39171 0 0 -0.6969 0 0 -0.12547 0 0 0 -0.20297 0 1.8394 0.59855 0.96218 -0.45797
MET_1162 -8.15574 1.19069 3.95121 -0.76208 0.2045 0.46418 2.66747 -2.49761 -0 -0 -2.30385 -0.22283 0 0 0 0 0 -0.05237 0.07794 3.00081 0 0.05277 0 0.60916 -0.06976 0.85649 -0.98901
TRP_1163 -11.4327 1.27086 5.04119 -1.06831 0.25715 0.37671 3.13239 -3.42881 -0 -0 -1.35457 -0.44263 0 0 0 0 0 -0.01786 0.05026 0 1.79186 0.05193 0 1.6906 0.01549 1.44248 -2.62392
THR_1164 -5.77877 0.63326 4.50111 -0.18225 0.07493 0.10652 2.04831 -2.70491 -0 -0 -2.08943 -0.34659 0 0 0 0 0 -0.03236 0.00015 1.58997 0 0.14408 2.34904 -1.0874 -0.10307 1.15749 0.28008
VAL_1165 -7.78077 1.61638 3.78806 -0.26049 0.17291 0.04097 3.27088 -2.98921 -0 -0 -1.63913 0.33469 0 0 0 0 0 0.09588 0.03483 0.8946 0 -0.17253 0 1.9342 -0.08753 0.70269 -0.04358
ALA_1166 -6.40747 0.84947 4.04809 -0.02384 0 0 3.01369 -2.81638 -0.00214 -0.01959 -2.65064 -0.36377 0 0 0 0 0 -0.03897 0 0 0 -0.33006 0 1.8394 -0.35292 0.6552 -2.59993
ASN_1167 -7.11629 0.41929 7.12322 -0.17679 0.01747 0.25228 3.54652 -3.62699 -0.01602 -0.19449 -2.80811 -0.28817 0 0 -0.99967 -0.38974 0 0.00402 0.08847 0 1.53754 0.49444 0 -0.93687 -0.0942 0.37154 -2.79253
GLY_1168 -3.15613 0.07775 3.89752 -4e-05 0 0 1.72869 -1.91918 -0 -0 -1.90785 -0.40997 0 0 0 0 0 -0.06262 0 0 0 0.41204 0 0.83697 0.67302 0.25612 0.42631
ILE_1169 -8.69992 1.617 5.36775 -0.58273 0.23492 0.13776 3.30235 -3.27347 -0.02688 -0.12724 -2.4792 0.25549 0 0 0 0 0 -0.04882 0.17382 2.34032 0 -0.27197 0 0.73287 0.44439 0.98562 0.08207
ARG_1170 -7.57017 0.68825 7.48387 -1.0019 0.33541 0.73225 3.27973 -3.41052 -0 -0 -3.61589 -0.03338 0 0 0 -0.75232 0 -0.02574 0.04781 3.61386 0 -0.12709 0 -1.2888 -0.24383 1.21758 -0.6709
ILE_1171 -6.192 0.5941 4.12267 -0.48516 0.35491 0.09344 2.16562 -2.47812 -0 -0 -1.93385 0.12386 0 0 0 0 0 -0.0377 0.08705 0.44192 0 -0.43644 0 0.73287 -0.10616 0.57513 -2.37787
PHE_1172 -8.39353 0.67125 4.80544 -1.06985 0.09306 0.3754 3.19306 -3.15936 -0.00319 -0.03234 -2.43213 -0.05797 0 0 0 0 0 0.05377 0.3786 0 1.83321 -0.51656 0 1.0402 0.23473 0.58933 -2.3969
LEU_1173 -9.99478 1.72699 4.73258 -0.53074 0.26221 0.12373 2.76866 -3.20127 -0 -0 -2.91627 0.28085 0 0 0 0 0 0.03023 0.0772 0.38278 0 -0.25752 0 0.18072 -0.04461 0.88221 -5.49703
ASP_1174 -5.19094 0.38556 6.93836 -0.10874 0.00969 0.3306 3.38309 -3.18506 -0.02688 -0.12724 -3.85473 -0.23953 0 0 0 -0.75232 0 -0.0185 0.01447 0 1.84487 0.05448 0 -2.3716 -0.23859 0.77159 -2.38145
ALA_1175 -4.47852 0.40198 3.53787 -0.02093 0 0 2.18073 -2.38572 -0 -0 -1.47116 -0.34714 0 0 0 0 0 0.0399 0 0 0 -0.29968 0 1.8394 -0.32112 0.35051 -0.97388
GLY_1176 -3.15898 0.29785 3.636 -5e-05 0 0 1.73615 -1.92856 -0.00771 -0.03503 -1.76659 -0.37973 0 0 0 0 0 0.03447 0 0 0 0.87634 0 0.83697 0.33952 0.22064 0.7013
GLY_1177 -2.36488 0.16012 3.03699 -5e-05 0 0 1.45003 -1.5489 -0 -0 -0.8751 -0.41803 0 0 0 0 0 -0.01551 0 0 0 0.46216 0 0.83697 0.68627 0.22847 1.63856
ALA_1178 -2.1828 0.21308 2.46224 -0.02604 0.0014 0 1.1856 -1.43971 -0.00279 -0.05881 -1.54844 -0.39515 0 0 0 0 0 -0.06691 0 0 0 -0.09263 0 1.8394 -0.21903 0.39722 0.06662
THR_1179 -3.47825 0.38513 3.34079 -0.16698 0.06317 0.05729 1.79925 -1.87227 -0.00771 -0.03503 -0.84859 -0.15489 0 0 0 0 0 -0.02547 0.00354 0.09314 0 -0.00513 2.33345 -1.0874 -0.35059 0.45733 0.50081
THR_1180 -1.77908 0.20067 0.74174 -0.21011 0.20777 0.07932 0.20514 -0.54137 -0.00279 -0.05881 0.28404 -0.71298 0 0 0 0 0 -0.05035 0.00066 0.16663 0 0.22051 2.31995 -1.0874 0.18773 0.3892 0.56048
PHE_1181 -4.11541 0.51324 1.5889 -1.0951 0.18518 0.72374 0.50287 -1.32749 -0.01137 -0.0387 0.0345 -0.19237 0 0 0 0 0 0.01058 0.19722 0 1.61931 -0.53943 0 1.0402 0.07611 0.35832 -0.4697
VAL_1182 -3.49502 0.42731 0.83552 -0.28601 0.19756 0.06599 0.27872 -0.84593 -0 -0 0.01014 -0.36301 0 0 0 0 0 -0.04783 0.02189 0.17702 0 -0.64048 0 1.9342 -0.30291 0.42415 -1.6087
ASP_1183 -2.84245 0.69753 2.62186 -0.29558 0.22218 1.00871 0.76482 -1.14188 -0.01137 -0.0387 -0.49764 -3.26184 0 0 0 0 0 0.19181 0.10221 0 2.38244 -0.56521 0 -2.3716 2.01874 1.92763 0.91166
PRO_1184 -4.0571 0.82911 1.93887 -0.19526 0.04977 0.14656 0.7833 -0.89324 -0 -0 -0.31336 -0.19717 0 0 0 0 0 -0.02537 0.00696 0.87665 0 -0.32532 0 -2.4119 3.0576 2.41582 1.68594
PRO_1185 -3.61754 0.78827 2.44663 -0.21678 0.02418 0.15881 1.08464 -1.03487 -0.02059 -0.16472 -0.96025 -0.05667 0 0 0 0 0 0.24493 0.06578 0.24123 0 -0.49003 0 -2.4119 0.88601 0.99171 -2.04115
ALA_1186 -3.09622 0.49697 0.71929 -0.02244 0 0 0.51984 -0.84935 -0 -0 -0.48119 -0.50549 0 0 0 0 0 0.02697 0 0 0 -0.53501 0 1.8394 0.12615 0.76321 -0.99787
ARG_1187 -4.04286 0.42098 5.25873 -0.67536 0.17275 0.48004 1.8515 -2.11134 -0.04876 -0.21952 -1.65872 0.16625 0 0 -0.42641 0 0 -0.00777 0.02756 2.78166 0 -0.00507 0 -1.2888 0.20402 1.26499 2.14386
PRO_1188 -2.30153 0.31662 1.91473 -0.19689 0.00684 0.14481 0.42529 -0.82412 -0 -0 -0.19405 -0.04909 0 0 0 0 0 -0.0299 0.00424 0.64829 0 -0.83531 0 -2.4119 -0.17907 0.97556 -2.58549
SER_1189 -2.34761 0.10561 2.75236 -0.03035 0.04423 0.03124 1.01933 -1.28436 -0.00188 -0.03597 -1.30813 -0.10589 0 0 0 0 0 0.37147 0.00034 0.08638 0 0.06877 0.60156 -0.77834 0.01877 0.67869 -0.11379
ASP_1190 -5.57017 0.67071 9.62535 -0.25997 0.1169 0.90324 3.39972 -3.92538 -0.04985 -0.29278 -2.46168 -1.93345 0 0 -0.71521 0 0 0.03857 0.0889 0 2.1027 -0.33092 0 -2.3716 0.67651 0.826 0.53757
ALA_1191 -3.8435 0.23403 3.14702 -0.02807 0.01459 0 1.87205 -1.87133 -0.05592 -0.31982 -2.08543 -0.61164 0 0 -0.65082 0 0 0.12102 0 0 0 0.2065 0 1.8394 0.55501 0.52609 -0.95083
GLY_1192 -3.5284 0.53964 4.17311 -0.00112 0 0 1.66835 -1.97945 -0.01816 -0.09843 -1.68943 -0.29031 0 0 -0.29426 0 0 0.00057 0 0 0 -1.39716 0 0.83697 0.73135 0.42966 -0.91706
GLY_1193 -2.65465 0.494 2.41435 -6e-05 0 0 0.55384 -1.25625 -0 -0 1.12625 -0.32662 0 0 0 0 0 -0.15972 0 0 0 -1.52576 0 0.83697 0.23664 0.91453 0.65351
GLU_1194 -3.05215 0.32894 3.60516 -0.36739 0.13653 0.46249 1.55426 -1.40409 -0 -0 -1.61765 -0.64452 0 0 -0.42096 0 0 -0.0027 0.02259 0 3.48894 -0.28139 0 -2.7348 -0.61893 0.92624 -0.61941
SER_1195 -3.78928 0.33885 4.52763 -0.03041 0 0.05303 2.27141 -2.23924 -0 -0 -0.99473 -0.98914 0 0 -0.41527 0 0 -0.06237 0.026 0.86884 0 -0.0031 0.64592 -0.77834 -0.51327 0.46556 -0.61792
GLU_1196 -2.49444 0.10841 3.36442 -0.454 0.20339 1.41306 1.49656 -1.55818 -0.02549 -0.14457 -0.86225 -3.01591 0 0 -0.62686 0 0 -0.02297 0.00753 0 3.84579 -0.33052 0 -2.7348 -0.53932 0.28794 -2.08222
LEU_1197 -5.12487 0.57291 5.05969 -0.64382 0.16307 0.20986 2.93075 -2.49555 -0.02549 -0.14457 -1.68623 0.1076 0 0 -0.41527 0 0 -0.02453 0.00736 0.79865 0 -0.20931 0 0.18072 -0.33404 0.48571 -0.58737
ALA_1198 -5.56043 0.72312 4.37809 -0.02399 5e-05 0 2.26233 -2.89159 -0 -0 -0.60826 -0.38425 0 0 -0.71803 0 0 -0.07361 0 0 0 -0.28654 0 1.8394 -0.34922 0.65387 -1.03905
SER_1199 -4.20476 0.3884 4.85125 -0.03701 2e-05 0.05136 2.79599 -2.36001 -0 -0 -1.67687 -0.62161 0 0 -0.62686 0 0 -0.01907 0.13905 0.18156 0 -0.10347 1.76777 -0.77834 -0.65787 0.47116 -0.43931
LEU_1200 -5.34878 0.40204 4.69616 -0.47293 0.2183 0.116 2.76979 -2.57175 -0 -0 -2.20381 0.11146 0 0 0 0 0 0.15739 0.00208 0.46619 0 -0.11609 0 0.18072 -0.04082 0.35243 -1.28163
LYS_1201 -5.42669 0.6897 4.83396 -0.67663 0.41199 0.40714 1.89594 -2.41416 -0.01489 -0.1085 -1.10549 -0.31302 0 0 0 0 0 -0.02196 0.01506 3.32609 0 -0.10373 0 -1.5107 0.64557 0.37945 0.90914
VAL_1202 -6.04922 0.83619 2.85534 -0.27204 0.18732 0.05154 1.59599 -2.06836 -0 -0 -1.29725 0.18438 0 0 0 0 0 -0.07305 0.00073 0.11435 0 -0.35619 0 1.9342 0.1279 0.51294 -1.71523
PHE_1203 -3.58806 0.32659 2.44038 -0.85377 0.10674 0.09897 0.6017 -1.48643 -0.00444 -0.0494 0.5376 -0.49253 0 0 0 0 0 -0.05663 0.07046 0 1.93909 0.19222 0 1.0402 -0.38971 0.55667 0.98967
ARG_1204 -4.31366 0.1804 3.20988 -0.7521 0.11561 0.55427 0.74652 -1.53779 -0 -0 0.82684 0.44691 0 0 0 0 0 0.24905 0.01971 2.35632 0 0.04248 0 -1.2888 -0.14255 0.7389 1.452
ASP_1205 -3.42142 0.71259 4.43277 -0.20471 0.20876 0.68999 2.0966 -1.95732 -0 -0 -1.90037 -4.36506 0 0 -0.40477 0 0 0.03751 0.75485 0 2.22195 0.13578 0 -2.3716 0.56478 2.33148 -0.43818
GLY_1206 -4.12741 1.0735 3.82221 -5e-05 0 0 2.53556 -2.09173 -0.00629 -0.05523 -2.28229 -0.4506 0 0 -0.40477 0 0 0.02988 0 0 0 0.19983 0 0.83697 0.68993 1.99613 1.76564
LYS_1207 -4.80312 0.58284 6.00095 -0.75753 0.31995 0.83277 3.09808 -2.52843 -0.00182 -0.00509 -3.78452 -0.4633 0 0 0 -0.89956 0 -0.10386 0.06423 3.77957 0 -0.08779 0 -1.5107 -0.03678 0.36653 0.06241
LEU_1208 -4.42475 0.56361 3.90508 -0.4679 0.14751 0.11321 2.50782 -2.17124 -0 -0 -1.97559 0.21758 0 0 0 0 0 -0.09103 0.0101 0.32958 0 -0.22558 0 0.18072 -0.28551 0.49985 -1.16654
LEU_1209 -8.38431 1.18291 4.35755 -0.71484 0.54377 0.18972 2.66439 -2.87511 -0 -0 -2.45248 0.24521 0 0 0 0 0 -0.03769 0.47911 2.89598 0 -0.2652 0 0.18072 -0.31737 0.73829 -1.56937
LEU_1210 -4.90768 0.36347 4.26521 -0.49551 0.24319 0.1231 2.26853 -2.1575 -0.00186 -0.00583 -1.38793 0.18766 0 0 0 0 0 0.001 0.07029 0.30263 0 -0.27189 0 0.18072 -0.36347 0.66471 -0.92117
ASP_1211 -3.29928 0.15688 5.68691 -0.10415 0.00071 0.3106 2.36536 -2.42185 -0.00182 -0.00509 -3.60626 -0.45424 0 0 0 -0.89956 0 0.02207 0.00259 0 2.06175 -0.29116 0 -2.3716 -0.27681 0.31724 -2.80772
SER_1212 -4.22613 0.34833 4.35614 -0.02341 0 0.02184 1.60927 -2.21125 -0.01927 -0.12578 -0.57546 -0.31606 0 0 0 0 0 -0.03813 0.00122 0.46786 0 0.31203 0.63999 -0.77834 -0.09194 0.23647 -0.41262
ILE_1213 -7.60411 0.53774 2.98436 -0.48144 0.31813 0.09724 2.15051 -2.27193 -0.06562 -0.44159 -1.75438 0.12744 0 0 0 0 0 0.19759 0.08039 0.48254 0 -0.47162 0 0.73287 0.07125 0.44921 -4.86143
LEU_1214 -5.54016 0.46625 3.067 -0.52963 0.17337 0.16742 1.2061 -1.99474 -0.01431 -0.1146 -0.9189 0.13917 0 0 -0.56343 0 0 0.0594 0.26419 0.36185 0 0.01856 0 0.18072 0.37606 0.66626 -2.5294
ASP_1215 -3.95791 0.42302 4.88472 -0.11414 0.02697 0.34348 2.06109 -2.21496 -0.07731 -0.49948 -2.49357 -1.15655 0 0 -0.34505 0 0 0.03316 1e-05 0 2.11363 0.17552 0 -2.3716 0.57612 0.60548 -1.98739
GLN_1216 -5.88041 1.08664 4.02784 -0.26978 0.0206 0.17542 1.4495 -1.99303 -0.00547 -0.05502 -2.08896 -0.75754 0 0 -1.10546 0 0 0.02222 0.71083 0 4.00795 0.04117 0 -0.18838 0.31947 1.00733 0.52492
GLN_1217 -4.01797 0.93688 1.60254 -0.46171 0.13294 0.37272 0.40056 -1.07842 -0.03124 -0.21189 -0.39031 -0.62137 0 0 0 -0.71891 0 0.62641 0.03238 0 3.71542 -0.06266 0 -0.18838 -0.01242 1.30789 1.33248
PHE_1218 -8.89511 1.24534 3.16635 -0.67442 0.07471 0.45761 2.20486 -2.55961 -0 -0 -1.95962 0.35033 0 0 0 0 0 0.08694 0.57713 0 2.03671 -0.21303 0 1.0402 -0.22936 1.68511 -1.60585
THR_1219 -4.18088 0.23808 2.70279 -0.1428 0.08888 0.107 1.16052 -1.4174 -0.0336 -0.25573 0.13369 0.30434 0 0 0 -0.38974 0 0.11241 0.00482 0.53789 0 0.61164 2.29704 -1.0874 1.37005 1.60346 3.76509
GLY_1220 -1.67564 0.20174 1.56606 -5e-05 0 0 0.73287 -0.88577 -0.00898 -0.09189 0.7714 -0.3972 0 0 0 0 0 -0.18434 0 0 0 -1.41136 0 0.83697 0.97427 0.62684 1.05492
LEU_1221 -5.72105 0.51308 2.30155 -0.48273 0.16263 0.13782 1.3687 -1.90143 -0.0002 -0.00649 -1.10966 0.0368 0 0 0 0 0 0.07405 0.00294 0.16889 0 -0.09269 0 0.18072 -0.80879 0.48928 -4.6866
THR_1222 -4.54154 0.68446 2.80562 -0.20963 0.15471 0.0791 1.13197 -1.63126 -0.01741 -0.16261 -0.99325 -1.00526 0 0 0 -0.71891 0 0.01684 0.02975 1.99789 0 -0.33251 2.38667 -1.0874 0.10257 0.80547 -0.50474
GLY_1223 -1.86322 0.25498 2.01212 -6e-05 0 0 0.33492 -1.02207 -0.00986 -0.11887 -0.20237 -0.3062 0 0 0 0 0 0.02239 0 0 0 -1.54181 0 0.83697 6.08174 2.01238 6.49104
PRO_1224 -4.63214 0.56585 2.59391 -0.21265 0.01237 0.14998 1.07996 -1.35634 -0 -0 0.12637 0.05479 0 0 0 0 0 0.62627 0.06452 0.13487 0 0.03185 0 -2.4119 6.1921 2.08473 5.10454
VAL_1225 -6.16984 0.75487 1.85054 -0.32373 0.30148 0.08101 1.6352 -1.91255 -0.00297 -0.0157 -0.79468 -1.03805 0 0 -0.7604 0 0 0.08368 0.13675 0.56874 0 0.57208 0 1.9342 2.01 0.97972 -0.10964
GLN_1226 -7.25774 0.55777 5.75904 -0.27695 0.02592 0.13904 2.04935 -2.66531 -0.00119 -0.00627 -3.12865 -0.01559 0 0 -0.56343 0 0 0.01599 0.31112 0 3.99185 -0.04055 0 -0.18838 1.44837 0.72076 0.87513
LEU_1227 -7.7931 0.94338 2.20475 -0.62602 0.45708 0.11727 1.1564 -2.17243 -0.04997 -0.25632 -0.50355 0.32408 0 0 0 0 0 0.03582 0.01681 2.31077 0 -0.37047 0 0.18072 -0.24852 0.6162 -3.6571
ASP_1228 -6.49354 0.6637 7.99232 -0.11326 0.00406 0.33288 3.69048 -3.36574 -0.00871 -0.09782 -5.01866 -1.21471 0 0 -0.75857 -0.65442 0 -0.03367 0.04376 0 2.19562 -0.32874 0 -2.3716 -0.30492 0.90333 -4.9382
GLU_1229 -2.12324 0.20696 2.284 -0.2265 0.03572 0.34248 1.03787 -1.09428 -0 -0 -1.18008 -0.62847 0 0 -0.75857 0 0 0.06615 0.00651 0 2.95364 -0.09997 0 -2.7348 -0.38587 0.7714 -1.52704
ARG_1230 -5.86473 0.82723 8.42615 -0.59001 0.10439 0.36234 2.27356 -3.27964 -0.01827 -0.06732 -3.32306 0.06338 0 0 0 -0.90959 0 0.08026 0.39574 1.81025 0 -0.0924 0 -1.2888 -0.46717 1.0501 -0.50762
ASN_1231 -6.83302 0.49187 6.40054 -0.19632 0.04794 0.34387 3.2192 -3.30028 -0.0103 -0.09462 -2.36126 -0.98377 0 0 0 -0.65214 0 -0.0774 0.00011 0 2.11933 -0.95199 0 -0.93687 -0.6523 1.13587 -3.29155
ASP_1232 -7.29826 0.31446 9.16081 -0.08644 0.00056 0.24739 3.63477 -3.95163 -0.01947 -0.07359 -4.71932 -0.0169 0 0 0 -0.93937 0 0.00147 0.00036 0 2.42388 0.50262 0 -2.3716 -0.20935 0.79049 -2.60911
LEU_1233 -7.16385 0.52625 3.81148 -0.55548 0.1484 0.13131 2.65557 -2.60617 -0.00828 -0.02606 -1.14153 0.28256 0 0 0 0 0 -0.04815 0.01885 0.53956 0 -0.28595 0 0.18072 0.11348 0.65995 -2.76735
MET_1234 -5.24675 0.12401 4.48394 -0.31706 0.09026 0.05078 1.35607 -1.80004 -0 -0 -0.99508 -0.16758 0 0 0 0 0 -0.03736 0.09804 1.22684 0 0.0334 0 0.60916 -0.27648 0.40741 -0.36043
GLY_1235 -3.22526 0.41142 2.54014 -6e-05 0 0 1.19314 -1.46478 -0 -0 -0.50864 -0.35611 0 0 0 0 0 -0.02808 0 0 0 0.3446 0 0.83697 -0.09885 0.42982 0.07431
SER_1236 -4.70376 0.35713 3.84938 -0.02803 0 0.02167 1.45668 -1.9591 -0.01259 -0.17448 -1.05583 -0.25504 0 0 0 0 0 -0.00158 0.10962 0.43631 0 0.04147 0.60273 -0.77834 -0.19363 0.49672 -1.79069
SER_1237 -5.27445 0.75271 4.32944 -0.03467 0.00232 0.06044 1.97958 -2.13632 -0.03559 -0.21183 -1.21513 -0.92216 0 0 0 -0.57846 0 0.07053 0.00113 0.59851 0 0.4635 0.77398 -0.77834 -0.16347 0.49517 -1.82312
PHE_1238 -8.98584 1.07547 4.12399 -0.68471 0.15364 0.36912 3.09666 -2.90185 -0.00138 -0.00422 -2.90493 0.14327 0 0 0 0 0 0.05232 0.00323 0 2.18774 -0.07729 0 1.0402 0.08066 0.62194 -2.61198
ASP_1239 -7.35091 0.55473 8.0782 -0.15309 0.00836 0.4746 3.33253 -3.76642 -0.04361 -0.22592 -3.80659 -1.23647 0 0 0 -0.3864 0 -0.03687 0.34221 0 2.12827 -0.7199 0 -2.3716 -0.18896 0.98845 -4.37937
VAL_1240 -7.43203 0.50573 3.43897 -0.26991 0.10539 0.05571 3.26586 -2.74686 -0 -0 -3.89095 -0.21118 0 0 0 0 0 0.09461 0.00068 0.12536 0 -0.47741 0 1.9342 -0.3606 0.91145 -4.95096
VAL_1241 -7.48876 0.61155 3.71068 -0.2971 0.16985 0.05445 2.78216 -2.81602 -0 -0 -2.1672 -0.23302 0 0 0 0 0 -0.01837 0.00022 0.04181 0 -0.48299 0 1.9342 -0.27663 0.49433 -3.98085
ASN_1242 -7.21599 0.70199 5.17802 -0.37704 0.05844 0.68711 2.43958 -2.83788 -0.03649 -0.18712 -1.35288 -0.66963 0 0 0 0 0 -0.0064 0.00356 0 2.19575 -0.02322 0 -0.93687 -0.01885 0.30052 -2.0974
MET_1243 -6.70226 0.40284 4.26427 -0.5294 0.16833 0.02226 2.40196 -2.38573 -0 -0 -2.6855 -0.08881 0 0 0 0 0 0.21732 0.12558 1.68506 0 0.06065 0 0.60916 0.04451 0.69576 -1.69399
VAL_1244 -4.55396 0.79969 2.92127 -0.25375 0.09939 0.04115 1.86519 -1.92091 -0.01301 -0.04344 0.0718 -0.06507 0 0 0 0 0 -0.06472 0.00944 0.00482 0 0.21454 0 1.9342 0.79407 1.69528 3.53597
GLY_1245 -1.02686 0.16525 0.93907 -4e-05 0 0 0.14847 -0.48694 -0 -0 0.16547 -0.41959 0 0 0 0 0 -0.02448 0 0 0 0.36508 0 0.83697 1.24105 1.21359 3.11704
GLU_1246 -3.95005 0.8474 3.55962 -0.18618 0.02563 0.27013 1.71057 -1.8624 -0.04412 -0.2435 -1.2338 -0.47624 0 0 0 0 0 0.00268 0.0026 0 3.45724 0.1012 0 -2.7348 0.45556 0.26423 -0.03423
GLY_1247 -1.9921 0.16211 1.29128 -0.0001 0 0 0.15184 -0.76982 -0 -0 -0.20525 -0.39422 0 0 0 0 0 0.03871 0 0 0 0.22262 0 0.83697 0.81812 0.29835 0.4585
LEU_1248 -2.91811 0.32847 2.40252 -0.51399 0.27241 0.14674 1.01687 -1.21382 -0 -0 -0.8497 0.09098 0 0 0 0 0 -0.01855 0.0257 0.31874 0 0.03616 0 0.18072 0.91112 0.44355 0.65981
ARG_1249 -5.36069 0.29348 3.95624 -0.48497 0.05679 0.24105 1.91241 -2.06252 -0.04027 -0.16146 -1.31034 0.62039 0 0 0 0 0 0.05921 0.23688 2.00959 0 -0.07705 0 -1.2888 -0.02378 0.4956 -0.92822
VAL_1250 -4.37236 0.31212 1.51329 -0.26688 0.17407 0.05253 1.11537 -1.49108 -0 -0 -0.16054 0.00212 0 0 0 0 0 -0.03282 0.00753 0.32989 0 -0.56925 0 1.9342 -0.26486 0.34679 -1.36988
VAL_1251 -6.37619 0.90428 1.72464 -0.30168 0.24132 0.06825 1.48126 -1.79309 -0.01691 -0.09658 -1.06345 -0.18186 0 0 0 0 0 -0.02056 0.00085 0.17313 0 -0.45694 0 1.9342 -0.0488 0.36645 -3.46166
GLY_1252 -3.41508 0.14192 3.08985 -0.00131 0 0 1.9562 -1.75772 -0.02853 -0.16059 -1.22851 -0.33849 0 0 0 0 0 -0.09654 0 0 0 -1.49559 0 0.83697 0.32017 0.24705 -1.93021
TYR_1253 -8.01849 1.03875 3.37323 -0.65391 0.12442 0.35517 0.97328 -2.28118 -0.01647 -0.15288 -1.58363 -0.23397 0 0 0 -0.3864 0 -0.05094 0.01416 0 2.34077 -0.10165 0.50113 1.2797 0.44741 0.40331 -2.62817
TRP_1254 -11.2157 1.70518 4.79633 -0.75414 0.45714 0.41478 3.89449 -3.50163 -0.01056 -0.03972 -4.2122 -0.31729 0 0 -0.44772 0 0 0.02495 0.05031 0 2.77675 -0.39514 0 1.6906 0.31769 1.05739 -3.70843
SER_1255 -3.30139 0.19934 3.67102 -0.02566 0 0.06098 1.82778 -1.76746 -0.00108 -0.00634 -2.39121 -0.20295 0 0 0 0 0 0.09684 0.01448 0.09848 0 -0.49135 0.6401 -0.77834 -0.02338 1.24332 -1.13682
ASN_1256 -4.72192 0.56618 4.50649 -0.19945 0.03009 0.33672 1.7529 -2.21928 -0.00043 -0.01172 -0.37294 -1.04878 0 0 0 0 0 -0.07127 0.08923 0 1.80675 -0.97865 0 -0.93687 -0.55618 0.69869 -1.33045
ALA_1257 -2.09332 0.40744 1.25414 -0.02738 0.02134 0 0.4014 -0.96986 -0.00043 -0.00532 -0.34457 -0.57072 0 0 0 0 0 -0.00141 0 0 0 0.23748 0 1.8394 0.06375 0.48557 0.69751
THR_1258 -2.52202 0.53943 2.88656 -0.10858 0.04893 0.0607 1.92061 -1.49649 -0.00108 -0.00634 -1.09778 -1.17497 0 0 0 0 0 0.03152 0.01926 0.28047 0 -0.52783 2.29411 -1.0874 0.80971 0.62019 1.48899
GLY_1259 -2.87349 0.2337 2.99421 -9e-05 0 0 1.88984 -1.53258 -0.03625 -0.26422 -1.61014 -0.40902 0 0 0 0 0 0.00031 0 0 0 0.22478 0 0.83697 1.12014 0.43084 1.00499
CYS_1260 -5.32113 0.74562 2.23987 -0.05771 0.01019 0.02283 1.2082 -1.4944 -0 -0 -2.38843 -0.53601 0 0 -0.73256 0 0 0.23244 0.02041 0.26062 0 0.48425 0 3.6196 1.31964 0.47116 0.10459
LEU_1261 -4.40446 0.80667 3.92412 -0.45287 0.27671 0.07446 1.65994 -1.96504 -0.01978 -0.11134 -2.40482 0.16635 0 0 -0.44772 0 0 0.36831 0.00014 0.74843 0 0.2204 0 0.18072 0.6189 1.34119 0.5803
PRO_1262 -6.11547 1.15647 3.25697 -0.18589 0.00459 0.13323 0.97617 -1.29505 -0 -0 0.25923 0.10595 0 0 0 0 0 -0.00482 0.08685 0.59181 0 -1.04661 0 -2.4119 -0.15847 1.24416 -3.4028
PHE_1263 -4.02175 0.25769 1.95499 -0.98533 0.08606 0.35365 0.93154 -1.24533 -0 -0 0.03675 0.04478 0 0 0 0 0 0.10947 0.00011 0 1.72632 -0.52553 0 1.0402 -0.052 0.52315 0.23477
ALA_1264 -4.14279 0.87686 2.33181 -0.02265 0 0 1.30732 -1.70716 -0.04825 -0.28208 -0.41844 -0.21097 0 0 0 0 0 0.01388 0 0 0 -0.13196 0 1.8394 -0.21755 0.92606 0.11347
PRO_1265 -1.83378 0.39771 1.15755 -0.1802 0.00065 0.12396 0.32571 -0.61504 -0 -0 0.5317 0.11244 0 0 0 0 0 -0.02092 0.00111 0.60895 0 -1.02827 0 -2.4119 -0.69159 0.98347 -2.53844
ALA_1266 -1.14658 0.06768 1.00501 -0.02819 0.01846 0 0.18642 -0.52475 -0.00793 -0.12202 0.16507 -0.57895 0 0 0 0 0 -0.02446 0 0 0 0.243 0 1.8394 0.00216 0.50139 1.5957
LEU_1267 -6.46299 1.28886 1.46111 -0.49195 0.19255 0.09306 0.77997 -1.63387 -0.02874 -0.13172 -0.00434 0.09833 0 0 0 0 0 -0.00021 0.00687 0.65127 0 0.0206 0 0.18072 0.26207 0.61411 -3.10429
ASN_1268 -4.40296 0.4526 4.39161 -0.19632 0.01845 0.31181 1.96577 -2.22962 -0.01509 -0.13612 -2.43848 -0.81508 0 0 0 0 0 0.07308 0.05094 0 2.16825 -0.65042 0 -0.93687 0.50204 0.7714 -1.11503
THR_1269 -5.61009 0.76122 3.29724 -0.11701 0.18461 0.06786 1.32876 -1.84597 -0 -0 -1.61752 -0.56401 0 0 0 0 0 0.12864 0.01387 0.09022 0 -0.51415 2.2793 -1.0874 0.43798 0.67057 -2.09588
THR_1270 -5.06931 0.58706 4.25579 -0.09688 0.09269 0.0412 2.12509 -2.18001 -0.02211 -0.10355 -2.01533 -1.30582 0 0 -0.48273 0 0 -0.03828 0.00051 0.25166 0 -0.60065 2.24475 -1.0874 0.68879 0.78462 -1.92993
SER_1271 -5.526 0.59263 4.82711 -0.02321 0 0.04023 1.93508 -2.4782 -0.02828 -0.15746 -1.68092 -1.01503 0 0 0 0 0 0.35595 0.0291 2.24119 0 -0.24933 0.63047 -0.77834 0.47264 0.60823 -0.20414
MET_1272 -8.28713 0.90209 1.51033 -0.6916 0.13464 0.35061 0.88794 -1.51615 -0 -0 0.29698 -0.08597 0 0 0 0 0 0.00146 0.13805 2.04405 0 0.0628 0 0.60916 -0.09574 0.71059 -3.02788
LEU_1273 -5.63609 0.93079 2.4001 -0.6934 0.21371 0.24392 0.25773 -1.77725 -0 -0 0.49191 0.29894 0 0 0 0 0 0.18155 0.02617 0.46533 0 -0.00081 0 0.18072 0.98884 1.29643 -0.13143
ASN_1274 -5.74842 1.35612 4.57225 -0.16367 0.02829 0.21838 1.65207 -2.29248 -0.00886 -0.0734 -0.70418 -0.19484 0 0 0 0 0 0.18601 0.07652 0 1.51517 -0.21448 0 -0.93687 0.823 2.08482 2.17544
GLU_1275 -3.83289 0.8324 3.45533 -0.26596 0.03918 0.34631 0.9405 -1.41116 -0.02122 -0.13826 0.11955 -0.20282 0 0 0 0 0 -0.04021 0.03566 0 5.74721 -0.05718 0 -2.7348 0.2005 1.64704 4.65917
ASN_1276 -2.20252 0.29661 2.76259 -0.15726 0.01187 0.2094 0.83057 -1.20498 -0.01963 -0.12797 -0.26123 -0.89225 0 0 -0.98921 0 0 0.03579 0.00821 0 1.76191 -0.16843 0 -0.93687 0.22891 0.49265 -0.32185
SER_1277 -1.09809 0.13779 1.61812 -0.02977 0.0298 0.03043 0.69939 -0.69501 -0 -0 -0.57462 -0.01498 0 0 -0.98921 0 0 -0.09574 0.00137 0.06992 0 0.13703 0.60482 -0.77834 0.16011 0.29352 -0.49346
SER_1278 -2.57592 0.19967 3.02172 -0.02534 0 0.02115 0.77889 -1.32291 -0.00772 -0.0598 -0.32281 0.28653 0 0 0 -0.57535 0 0.05245 0.00124 0.71701 0 -0.1629 0.70037 -0.77834 0.09006 0.19247 0.23046
GLN_1279 -3.20417 0.22655 3.44116 -0.62342 0.09307 0.62058 1.45575 -1.62486 -0 -0 -0.44776 -0.64155 0 0 0 0 0 0.08378 0.00525 0 2.17514 -0.05622 0 -0.18838 -0.12224 0.37666 1.56934
SER_1280 -1.81253 0.17885 2.43681 -0.02638 0 0.03996 0.86779 -1.11846 -0.01219 -0.05782 -0.21532 -1.0336 0 0 0 0 0 -0.08739 0.00087 0.28079 0 0.08221 0.6021 -0.77834 -0.39423 0.63177 -0.4151
GLN_1281 -5.38882 0.50033 3.30169 -0.29732 0.05519 0.24729 1.91918 -1.97112 -0.0195 -0.15036 -1.15642 -0.61393 0 0 0 0 0 -0.04605 0.00385 0 2.76664 -0.18666 0 -0.18838 -0.55893 0.44452 -1.33881
LEU_1282 -6.52777 1.05766 3.03053 -0.50959 0.21874 0.15931 1.92401 -2.09971 -0.02208 -0.10856 -1.47919 -0.04425 0 0 0 0 0 -0.0087 0.13765 1.87948 0 0.18536 0 0.18072 -0.32037 0.44894 -1.89783
GLN_1283 -7.95472 0.59491 6.22659 -0.22916 0.0443 0.17978 2.21849 -3.00244 -0.03152 -0.17373 -1.6536 -0.41106 0 0 0 0 0 -0.0163 0.02848 0 2.95424 0.3865 0 -0.18838 0.86797 0.71826 0.55862
THR_1284 -7.36172 1.5451 6.44885 -0.18822 0.23049 0.06376 3.1188 -3.54952 -0.00674 -0.04568 -3.01518 -0.98941 0 0 0 -0.57535 0 -0.08086 0.01038 0.19981 0 -0.41021 2.4686 -1.0874 1.4805 0.85709 -0.88692
VAL_1285 -4.00215 0.50184 2.66114 -0.30176 0.23191 0.06981 1.58459 -1.59072 -0.00512 -0.02415 -2.0064 -0.4006 0 0 -0.48273 0 0 0.13219 0.00877 0.18332 0 -0.52801 0 1.9342 0.64077 1.00651 -0.3866
ILE_1286 -4.53614 0.3112 3.58165 -0.53989 0.45579 0.11744 1.53388 -1.8889 -0 -6e-05 -0.31615 -0.37673 0 0 0 0 0 -0.0054 0.0094 0.35291 0 0.46647 0 0.73287 0.45722 0.75719 1.11275
TRP_1287 -7.36379 1.00529 2.60729 -1.00846 0.02769 0.19577 1.27495 -1.91453 -0 -0 0.43264 -0.48958 0 0 0 0 0 0.06098 0.00018 0 2.53216 -0.1921 0 1.6906 0.19149 1.24782 0.29839
PRO_1288 -4.03804 0.96316 2.16025 -0.19132 0.00323 0.13619 0.93499 -0.85078 -0 -0 0.09157 0.08382 0 0 0 0 0 -0.01769 0.00519 0.57771 0 -1.01434 0 -2.4119 -0.4725 1.23313 -2.80735
GLY_1289 -0.90767 0.18154 1.24762 -0.00207 0 0 0.72418 -0.61185 -0.02113 -0.16993 -0.97098 -0.39537 0 0 0 0 0 -0.09237 0 0 0 -1.42998 0 0.83697 -0.02468 0.24689 -1.38882
GLY_1290 -1.27349 0.11384 1.41479 -0.00011 0 0 0.94767 -0.76208 -0 -0 -1.03212 -0.40255 0 0 0 0 0 0.02012 0 0 0 0.38739 0 0.83697 1.06543 0.07607 1.39193
GLY_1291 -2.41517 0.72406 1.66477 -0.00048 0 0 1.2049 -1.1315 -0.01695 -0.12392 -1.31001 -0.22645 0 0 0 0 0 -0.18572 0 0 0 -0.3519 0 0.83697 1.11901 0.4019 0.1895
VAL_1292 -6.63002 0.83152 1.76533 -0.26522 0.14629 0.05486 2.45463 -2.0435 -0 -0 -2.19349 -0.48076 0 0 0 0 0 -0.03411 0.04569 0.21735 0 -0.65367 0 1.9342 0.15599 0.73306 -3.96186
ASP_1293 -6.07689 0.41658 7.12199 -0.20963 0.1452 0.65846 4.64398 -3.25654 -0 -0 -5.64375 -1.71101 0 0 -1.15715 -0.8061 0 -0.07337 0.01577 0 2.124 -0.6364 0 -2.3716 -0.31024 0.77693 -6.34977
VAL_1294 -8.18107 1.38267 2.64919 -0.34334 0.65047 0.07611 2.65098 -2.67822 -0 -0 -2.20052 -0.95749 0 0 0 0 0 0.20934 0.28087 2.17917 0 -0.75926 0 1.9342 -0.16892 1.54848 -1.72735
PRO_1295 -7.33417 2.26754 2.95017 -0.23538 0.09336 0.1714 1.98063 -1.503 -0.00265 -0.02067 -1.9904 -0.23885 0 0 0 0 0 0.17518 0.16374 0.23061 0 -0.44179 0 -2.4119 0.05525 2.00586 -4.08508
LYS_1296 -9.55597 1.32972 6.72062 -0.64668 0.21591 0.3276 3.53652 -3.31513 -0.01223 -0.06205 -2.87131 -0.03423 0 0 0 0 0 -0.00635 0.20067 2.9256 0 0.23054 0 -1.5107 0.16222 1.34231 -1.02294
GLY_1297 -3.34453 0.39989 1.95812 -0.00083 0 0 1.04758 -1.34407 -0.02255 -0.15007 -0.82183 -0.28137 0 0 0 0 0 -0.07159 0 0 0 0.36073 0 0.83697 0.55349 0.65487 -0.2252
TRP_1298 -7.87531 1.18279 0.32182 -0.78617 0.02271 0.39071 0.22408 -1.50663 -0.02078 -0.08049 0.29028 -0.31141 0 0 0 0 0 0.17171 0.29264 0 1.93261 -0.06308 0 1.6906 0.80707 0.5527 -2.76415
VAL_1299 -4.08137 0.46876 2.63699 -0.28565 0.20843 0.07042 1.00212 -1.62282 -0.03085 -0.13335 -0.50427 -0.50283 0 0 0 0 0 -0.04118 0.00015 0.18104 0 -0.67165 0 1.9342 0.22834 0.91737 -0.22616
VAL_1300 -5.10854 1.0408 2.42112 -0.25423 0.13311 0.05106 2.20451 -1.67769 -0.02078 -0.08049 -1.56849 -0.01573 0 0 0 0 0 0.01157 0.01031 0.01102 0 1.08701 0 1.9342 5.60662 1.70249 7.48786
PRO_1301 -5.05634 1.01474 2.22246 -0.10528 0.09043 0.07181 0.39731 -0.9937 -0 -0 0.03771 0.2715 0 0 0 0 0 0.08556 0.05935 1.10881 0 -1.13336 0 -2.4119 6.57166 2.00495 4.2357
LYS_1302 -7.94731 1.08006 7.19037 -0.44675 0.03962 0.25186 3.07113 -3.14213 -0 -0 -2.95371 0.11518 0 0 0 0 0 0.60833 0.08288 3.37413 0 -0.24563 0 -1.5107 0.86542 2.50774 2.9405
ILE_1303 -8.35531 1.45289 4.1082 -0.44583 0.20516 0.09674 2.72427 -2.71678 -0.00915 -0.11428 -0.69373 -0.27034 0 0 0 0 0 0.1965 0.07194 0.29327 0 -0.69612 0 0.73287 -0.13409 2.70348 -0.85031
GLY_1304 -3.27571 0.82573 2.81419 -4e-05 0 0 1.4134 -1.40245 -0.01717 -0.07476 -2.04879 -0.39631 0 0 -0.37378 0 0 -0.19929 0 0 0 0.33802 0 0.83697 0.09469 1.69537 0.23006
ARG_1305 -5.88346 1.05688 4.17257 -0.79769 0.27463 0.57596 1.3543 -2.0035 -0.02632 -0.18904 -0.09008 0.03129 0 0 -0.37378 0 0 1.7726 0.34035 1.32352 0 0.50036 0 -1.2888 5.9497 2.75763 9.45711
PRO_1306 -2.92976 0.80604 2.09032 -0.14987 0.00028 0.10463 0.21192 -0.95424 -0.0014 -0.02617 -0.98937 0.18975 0 0 0 0 0 0.24238 0.00426 0.71601 0 -0.84655 0 -2.4119 5.52417 2.28906 3.86956
LEU_1307 -4.14091 0.45157 0.77632 -0.71957 0.38072 0.29017 0.27513 -0.981 -0.00575 -0.01693 -0.31374 0.10941 0 0 0 0 0 -0.00697 0.07319 1.22796 0 -0.3199 0 0.18072 -0.29206 0.51364 -2.51799
VAL_1308 -6.20421 0.58027 2.15655 -0.27479 0.17447 0.05595 1.77913 -2.1094 -0.0021 -0.03193 -2.43951 -0.0511 0 0 0 0 0 0.13725 0.0007 0.21865 0 -0.60403 0 1.9342 -0.32253 0.55012 -4.45232
ILE_1309 -2.51223 0.33058 1.2634 -0.60742 0.3914 0.11105 0.44066 -0.97347 -0.00575 -0.01693 -0.24002 0.45932 0 0 0 0 0 -0.06006 0.00739 0.88996 0 -0.55541 0 0.73287 -0.4677 0.62629 -0.18606
GLY_1310 -1.63675 0.15693 1.25169 -0.00023 0 0 0.48978 -0.71169 -1e-05 -2e-05 -0.03423 -0.24299 0 0 0 0 0 0.00271 0 0 0 0.64581 0 0.83697 -0.19332 0.49466 1.05934
VAL_1311 -4.43607 0.96301 2.01733 -0.28542 0.15866 0.06166 1.3886 -1.45592 -0 -0 0.08884 0.07543 0 0 0 0 0 0.0906 0.00348 0.07063 0 -0.30298 0 1.9342 -0.11913 0.93284 1.18575
PRO_1312 -2.27172 0.43731 0.998 -0.08818 0.00037 0.05483 0.51487 -0.49953 -0 -0 0.20287 0.68467 0 0 0 0 0 -0.15481 0.0024 0.57777 0 -0.43692 0 -2.4119 -0.43655 1.00853 -1.818
ASN_1313 -2.49754 0.29505 1.75339 -0.41416 0.09664 0.84229 0.72002 -0.96204 -0.00973 -0.12199 -0.17346 -1.43829 0 0 0 0 0 0.07741 0.08394 0 2.68208 -0.72395 0 -0.93687 0.02779 0.37641 -0.32302
ARG_1314 -5.21558 0.59755 4.23023 -0.66366 0.12 0.3945 2.32889 -1.98575 -0.00973 -0.12199 -1.54458 0.54921 0 0 0 -1.10088 0 0.08636 0.20091 2.87932 0 -0.07846 0 -1.2888 0.23572 0.57951 0.19276
VAL_1315 -3.14622 0.54196 0.50379 -0.32468 0.30211 0.07668 0.28045 -0.75339 -0.03081 -0.1529 0.06839 -0.32909 0 0 0 0 0 0.09988 0.01009 0.1028 0 0.15697 0 1.9342 -0.00624 0.57195 -0.09406
GLY_1316 -1.532 0.51871 1.07482 -0.00024 0 0 0.51494 -0.56354 -0 -0 1.04028 -0.16108 0 0 0 0 0 0.05733 0 0 0 -1.25975 0 0.83697 0.21785 0.41202 1.15632
TYR_1317 -5.69721 0.95201 3.42987 -0.57392 0.02612 -0.03232 2.27531 -1.83879 -0.01439 -0.15138 -0.28755 -0.39356 0 0 0 0 0 -0.01391 0.03329 0 1.77154 -0.32303 0.00027 1.2797 0.4473 0.44105 1.33042
LYS_1318 -4.57434 0.68791 2.97085 -0.48431 0.11334 0.24781 1.24889 -1.41628 -0.0273 -0.17564 0.4644 0.32113 0 0 0 0 0 -0.07175 0.05923 2.73853 0 0.00507 0 -1.5107 -0.05181 0.4314 0.97644
GLU_1319 -4.72862 0.74425 3.10069 -0.24679 0.06334 0.43562 0.97773 -1.71675 -0.01625 -0.12036 -0.29667 -0.56482 0 0 0 0 0 0.16885 0.04273 0 2.79859 0.4474 0 -2.7348 -0.05224 0.4614 -1.23671
PHE_1320 -6.01375 0.55238 1.82477 -0.5445 0.21407 0.28464 1.40213 -1.84207 -0.01761 -0.12233 -0.10643 -0.00078 0 0 0 0 0 -0.07682 0.00439 0 4.10896 -0.1494 0 1.0402 0.31793 0.42547 1.30125
VAL_1321 -6.52824 1.24634 3.24233 -0.26474 0.14512 0.05585 2.75955 -2.51816 -0.01421 -0.12255 -2.45848 -0.22309 0 0 0 0 0 -0.06391 0.1112 0.28193 0 -0.74332 0 1.9342 -0.12766 0.49948 -2.78836
GLU_1322 -3.77533 0.34319 2.5641 -0.47821 0.24541 1.54016 0.80668 -1.35628 -0.01761 -0.12233 -1.08568 -2.6014 0 0 0 0 0 0.04919 0.01747 0 4.29434 -0.02482 0 -2.7348 -0.51187 0.63956 -2.20823
SER_1323 -5.06097 0.46899 5.13156 -0.02775 0 0.06505 2.7229 -2.38846 -0.01634 -0.14212 -1.90947 -0.33573 0 0 0 0 0 0.00164 0.00054 0.03472 0 -0.54932 0.6131 -0.77834 -0.49091 0.48726 -2.17366
SER_1324 -3.99321 0.30285 3.66725 -0.02336 0 0.01961 2.32205 -1.85592 -0 -0 -2.52354 0.19796 0 0 0 0 0 0.08691 0.00015 0.51004 0 -0.07175 0.60092 -0.77834 -0.13526 0.52979 -1.14384
VAL_1325 -4.72624 0.28602 2.34255 -0.29658 0.14513 0.05789 2.06636 -1.83269 -0 -0 -1.85081 -0.26486 0 0 0 0 0 -0.02384 0.00372 0.07628 0 -0.49647 0 1.9342 -0.13233 0.53259 -2.17909
ASP_1326 -1.90677 0.20438 2.69449 -0.1036 0.00317 0.28662 0.77545 -1.15989 -0.01867 -0.14552 -0.85291 -0.36417 0 0 0 -0.69088 0 0.37641 6e-05 0 1.87053 0.01562 0 -2.3716 -0.33376 0.41566 -1.30539
SER_1327 -1.68938 0.40726 2.52031 -0.03123 0.04956 0.05868 0.91902 -1.13951 -0.02317 -0.2557 0.73812 -0.48829 0 0 0 0 0 1.32836 0.03292 0.53692 0 0.23644 0.61272 -0.77834 1.50265 0.97272 5.51004
ASN_1328 -4.3494 0.33012 3.58163 -0.31078 0.09343 0.53576 1.77232 -2.02607 -0.00033 -0.00188 -1.60141 -0.67268 0 0 0 0 0 0.01531 0.01392 0 2.01605 -0.57034 0 -0.93687 3.05435 1.25363 2.19676
ASN_1329 -6.06067 0.66002 5.43837 -0.28329 0.09489 0.49485 2.90817 -2.95723 -0.04658 -0.43167 -1.05243 -0.8735 0 0 0 0 0 0.11431 0.00977 0 2.15315 -0.55919 0 -0.93687 1.73141 0.78565 1.18914
ARG_1330 -5.59792 0.56049 4.71498 -0.74442 0.12242 0.53534 2.25911 -2.19544 -0.01783 -0.10468 -2.63088 0.50093 0 0 -0.76651 0 0 -0.06198 0.05594 2.35761 0 0.02075 0 -1.2888 0.29709 0.5499 -1.43389
THR_1331 -5.45564 0.35633 4.3287 -0.10935 0.0803 0.07361 2.72734 -2.41927 -0.02016 -0.21229 -2.57548 -0.51782 0 0 0 0 0 0.04378 0.05354 0.11324 0 -0.63731 2.26492 -1.0874 -0.26602 0.57644 -2.68255
ALA_1332 -4.94149 0.73144 2.49391 -0.01932 0 0 2.10762 -2.03941 -0.0014 -0.02617 -3.02659 -0.27243 0 0 0 0 0 0.06547 0 0 0 0.16684 0 1.8394 -0.04205 0.52668 -2.43749
PHE_1333 -9.79235 1.12556 4.26958 -0.89571 0.0562 0.44016 3.74964 -3.04288 -0 -0 -2.48505 -0.14678 0 0 0 0 0 -0.00788 0.01512 0 1.53121 -0.03739 0 1.0402 0.44186 0.42787 -3.31064
ARG_1334 -5.42009 0.35042 2.81842 -0.75345 0.14338 0.4739 1.26773 -1.65704 -0 -0 -1.30367 0.18208 0 0 0 0 0 0.04687 0.0165 2.01578 0 -0.0529 0 -1.2888 0.33642 0.40593 -2.41853
GLY_1335 -4.68514 0.52415 3.39293 -0.00086 0 0 1.91991 -2.11461 -0.0279 -0.14985 -1.46861 -0.20286 0 0 0 0 0 -0.11475 0 0 0 -1.53957 0 0.83697 0.36913 0.42881 -2.83224
PHE_1336 -9.75008 1.70513 3.03365 -0.91166 0.07142 0.3396 2.65241 -2.74808 -0 -0 0.18119 -0.0075 0 0 0 0 0 0.10103 0.15281 0 1.74388 -0.37743 0 1.0402 0.69161 0.72541 -1.3564
CYS_1337 -6.96758 0.82582 4.38992 -0.07565 0.00013 0.03915 2.5288 -2.36434 -0.005 -0.05469 -3.36576 0.10124 0 0 0 0 0 -0.08906 0.02562 0.53469 0 0.33225 0 3.6196 0.27423 0.75089 0.50026
ILE_1338 -9.15159 2.35199 3.49038 -0.66235 0.6192 0.19673 2.50241 -2.97617 -0 -0 -2.23888 0.23167 0 0 -0.55588 0 0 -0.03912 0.44814 1.40226 0 0.16892 0 0.73287 -0.26293 1.14814 -2.59422
ASP_1339 -6.56219 1.4192 6.23393 -0.11867 0.07371 0.37801 3.48123 -3.04647 -0.0279 -0.14985 -3.6414 -0.2276 0 0 0 -0.47353 0 21.2064 0.04452 0 2.30966 0.1908 0 -2.3716 0.34531 10.2817 29.3454
VAL_1340 -8.90116 1.84442 2.55552 -0.29916 0.14243 0.06417 2.40755 -2.80437 -0 -0 -1.10059 -0.15704 0 0 0 0 0 0.09393 0.00354 0.23161 0 -0.45582 0 1.9342 0.71264 13.1956 9.46752
PHE_1341 -9.34724 1.37706 2.06627 -0.56329 0.05161 0.26821 2.41736 -2.37555 -0 -0 -0.51945 0.08911 0 0 0 0 0 0.1167 0.00076 0 2.88805 -0.01284 0 1.0402 0.18537 4.15722 1.83954
GLN_1342 -5.93016 0.90274 6.07833 -0.36761 0.0517 0.26165 2.89693 -3.01016 -0.005 -0.05469 -1.73075 -0.06948 0 0 -0.55588 0 0 0.42951 0.04759 0 3.95955 -0.17903 0 -0.18838 -0.23598 0.99182 3.2927
GLN_1343 -6.42061 0.67494 5.87732 -0.6586 0.06691 0.70958 2.87664 -2.90294 -0.00184 -0.00695 -2.25591 -0.36155 0 0 -0.60777 0 0 0.22599 0.21045 0 2.92273 -0.15067 0 -0.18838 -0.34386 1.10385 0.76934
ALA_1344 -6.69628 0.85017 3.20462 -0.02142 0 0 2.91672 -2.89936 -0 -0 -1.86788 -0.36798 0 0 0 0 0 -0.00911 0 0 0 -0.27407 0 1.8394 -0.40546 0.66272 -3.06793
LEU_1345 -7.43865 1.46198 4.9852 -0.48869 0.1773 0.12886 3.1407 -3.03903 -0.00015 -0.00221 -1.41288 0.18434 0 0 0 0 0 -0.05062 0.00094 0.29557 0 -0.23411 0 0.18072 -0.44187 0.78582 -1.76678
SER_1346 -2.95366 0.22607 4.25533 -0.03721 0.00012 0.0519 2.11174 -1.96958 -0 -0 -1.88228 -0.52872 0 0 -0.60777 0 0 -0.10523 0.06821 0.15821 0 -0.28712 1.76443 -0.77834 -0.41414 0.74537 -0.18268
ASN_1347 -3.50805 0.47021 3.49684 -0.21147 0.02806 0.3357 1.56959 -1.75112 -0.00184 -0.00695 -1.22293 -0.56387 0 0 0 0 0 0.02667 0.01114 0 2.10814 -0.51787 0 -0.93687 -0.47231 0.30336 -0.84357
LEU_1348 -7.64483 1.50103 2.62747 -0.49206 0.22534 0.11791 2.25792 -2.30236 -0.00512 -0.02234 -1.03035 -0.03193 0 0 0 0 0 -0.00078 0.22606 0.8111 0 0.00873 0 0.18072 -0.01073 1.25011 -2.33412
PRO_1349 -2.55211 0.34219 0.88163 -0.17286 0.08134 0.11891 0.33276 -0.50817 -0 -0 0.28704 0.10462 0 0 0 0 0 0.00174 0.00087 0.18906 0 -0.91618 0 -2.4119 0.58262 1.30778 -2.33066
TYR_1350 -6.76947 0.81108 1.86308 -0.63433 0.04322 0.37126 1.72869 -1.66322 -0.00527 -0.02455 -2.60899 -0.12928 0 0 0 -0.53752 0 0.18792 0.13722 0 2.35378 -0.20719 0.03307 1.2797 0.23114 0.56478 -2.97488
ALA_1351 -3.07138 0.59475 2.4972 -0.02336 0 0 1.93969 -1.60151 -0.01033 -0.04244 -2.45982 -0.26006 0 0 0 0 0 -0.00028 0 0 0 0.12123 0 1.8394 -0.00143 0.58167 0.10332
VAL_1352 -5.1353 0.96104 -0.0879 -0.26993 0.20326 0.05679 0.69137 -1.13819 -0.00635 -0.01964 -0.32106 -0.15274 0 0 0 0 0 -0.06027 0.03791 0.33074 0 -0.79245 0 1.9342 -0.08916 0.62689 -3.23078
SER_1353 -3.57302 0.15528 3.05221 -0.03464 0.00222 0.06416 2.03964 -1.70817 -0.01874 -0.0701 -1.41186 -0.74577 0 0 0 0 0 -0.03948 0.00418 0.41534 0 0.4707 0.60666 -0.77834 0.06685 0.47559 -1.0273
TYR_1354 -7.37097 0.68587 1.60006 -0.54871 0.02136 0.26615 1.6527 -1.83123 -0.00635 -0.01964 -1.56128 -0.13443 0 0 0 0 0 0.43439 0.00787 0 2.00975 -0.2044 0.00421 1.2797 0.18138 0.56273 -2.97085
TYR_1355 -6.84242 0.89863 4.91435 -0.70795 0.03392 0.36951 3.59452 -2.68897 -0.0084 -0.02766 -3.49974 -0.35209 0 0 0 -0.8061 0 0.24827 0.06391 0 1.62099 -0.38337 0.19876 1.2797 -0.21569 1.45566 -0.85418
PHE_1356 -9.11223 1.13061 2.05872 -0.59113 0.04785 0.25262 1.40836 -2.10421 -0.02384 -0.16039 -1.24572 0.22086 0 0 0 0 0 0.01849 0.12545 0 2.1001 -0.29292 0 1.0402 -0.25725 1.51424 -3.87019
THR_1357 -5.20145 0.51446 3.82797 -0.17556 0.04386 0.06806 2.35718 -2.1333 -0.01223 -0.06205 -1.91271 0.06623 0 0 0 -0.5613 0 -0.07085 0.03544 0.08918 0 0.10468 4.34903 -1.0874 -0.07625 1.08529 1.2483
SER_1358 -2.00653 0.06663 2.00157 -0.03145 0.00382 0.05361 0.60896 -0.99784 -0.00528 -0.01656 -1.08132 -0.88172 0 0 0 -0.69088 0 -0.04191 0.07216 0.46824 0 -0.03961 0.69945 -0.77834 -0.06019 0.73231 -1.92486
PHE_1359 -3.28952 0.35227 1.68905 -0.69659 0.09692 0.42287 0.8807 -1.20456 -0 -0 0.28541 0.15289 0 0 0 0 0 0.03662 0.07588 0 2.08311 -0.16691 0 1.0402 -0.32928 0.91782 2.34688
GLY_1360 -1.78953 0.18396 1.41952 -0.00066 0 0 0.3843 -0.9322 -0 -0 0.20139 -0.29058 0 0 0 0 0 -0.11803 0 0 0 -1.54383 0 0.83697 0.25227 1.21821 -0.17822
ASP_1361 -3.01425 0.44072 3.24421 -0.10892 0.00638 0.31976 1.71122 -1.73614 -0.02451 -0.22553 -2.33715 -1.1591 0 0 -0.79911 0 0 -0.03146 0.00493 0 2.34102 -0.40175 0 -2.3716 0.30762 0.70564 -3.128
GLY_1362 -3.36191 0.49383 2.97055 -5e-05 0 0 2.00359 -1.70489 -0.02865 -0.12484 -2.67248 -0.37174 0 0 -0.79911 0 0 -0.07137 0 0 0 -0.27364 0 0.83697 0.80189 0.34828 -1.95357
ASN_1363 -5.77327 0.77769 4.58402 -0.30006 0.09157 0.48608 1.65498 -2.31461 -0.03427 -0.218 -1.67983 -0.11298 0 0 -0.69139 0 0 0.12491 0.13724 0 3.16177 -0.42128 0 -0.93687 1.52729 0.92612 0.9891
SER_1364 -3.60917 0.40196 2.54655 -0.03391 0 0.07421 1.16422 -1.45595 -0.00014 -0.00149 -1.07991 -0.313 0 0 0 0 0 0.06311 0.00865 0.06484 0 -0.50275 0.63107 -0.77834 0.53873 2.21313 -0.06818
THR_1365 -5.42273 1.28652 4.2424 -0.09499 0.04097 0.05465 2.05316 -2.26009 -0.00057 -0.00733 0.32168 -1.16099 0 0 0 0 0 -8e-05 0.0009 0.33412 0 -0.72287 2.3277 -1.0874 0.99054 4.52483 5.42044
PRO_1366 -3.7291 0.94981 1.64716 -0.06973 0 0.04371 0.67713 -0.83466 -0.019 -0.18218 0.58133 0.64456 0 0 0 0 0 0.46023 0.16337 0.12642 0 -0.52667 0 -2.4119 1.36447 3.33187 2.21682
SER_1367 -2.51359 0.35388 3.18451 -0.031 0.00279 0.05281 1.189 -1.53412 -0 -0 -0.18418 -0.83473 0 0 0 0 0 0.29169 0.00156 0.4552 0 0.43691 0.60589 -0.77834 0.47611 1.0876 2.26199
TYR_1368 -6.1433 0.29027 3.92762 -0.67567 0.0888 0.35845 2.04597 -2.31105 -0.01151 -0.09936 0.25768 -0.02035 0 0 0 0 0 0.02211 0.21729 0 2.36331 -0.15079 0.00558 1.2797 -0.03583 1.25919 2.66809
ASP_1369 -3.19133 0.27405 4.91537 -0.10009 0.00202 0.28995 1.9771 -2.13767 -0.05698 -0.35847 -2.42435 -1.15519 0 0 -0.90959 0 0 0.01559 0.00272 0 2.33075 -0.18782 0 -2.3716 -0.10028 0.82002 -2.3658
ALA_1370 -4.82736 0.6062 3.43253 -0.01068 0 0 2.14498 -2.2635 -0.00184 -0.02356 -3.64333 -0.24049 0 0 -0.90959 0 0 0.84725 0 0 0 0.6386 0 1.8394 1.26136 1.07061 -0.07941
LEU_1371 -8.12091 0.99193 3.37334 -0.54191 0.31554 0.14313 2.32705 -2.73154 -0.01483 -0.15044 -1.44548 0.30919 0 0 0 0 0 -0.02836 0.19792 0.402 0 -0.25848 0 0.18072 1.04978 1.74478 -2.25657
VAL_1372 -6.80016 1.13203 1.9609 -0.317 0.21706 0.07274 2.03517 -2.26867 -0.04978 -0.30705 -1.56707 -0.35004 0 0 0 0 0 0.28954 0.02167 0.11547 0 0.50422 0 1.9342 -0.11114 1.65028 -1.83764
ASP_1373 -6.46556 0.51105 7.94413 -0.21329 0.00131 0.69282 2.5877 -3.60183 -0.00184 -0.02356 -1.56357 -0.23884 0 0 0 0 0 -0.01315 0.12261 0 3.49195 -0.00393 0 -2.3716 0.11241 1.06411 2.03091
GLU_1374 -7.13099 0.59724 7.66763 -0.18651 0.01469 0.23057 3.05538 -3.40783 -0.02739 -0.28304 -3.9334 -0.5077 0 0 0 -0.5613 0 0.08808 0.03832 0 3.32718 -0.33807 0 -2.7348 -0.26241 0.901 -3.45337
ILE_1375 -10.5634 2.28473 3.41489 -0.60709 0.56961 0.15733 2.00146 -3.32654 -0.01179 -0.06911 -0.65543 0.43292 0 0 0 0 0 -0.02793 0.21904 1.87688 0 -0.32757 0 0.73287 -0.34133 1.14345 -3.09696
ALA_1376 -4.00922 0.39754 2.74551 -0.02268 0 0 1.67289 -1.90131 -0 -0 -0.66853 -0.35404 0 0 0 0 0 -0.04176 0 0 0 -0.36961 0 1.8394 -0.34861 0.89502 -0.1654
GLU_1377 -3.6023 0.24461 4.15448 -0.44697 0.07045 0.87224 1.07433 -1.79167 -0 -0 -1.16125 -0.39955 0 0 0 0 0 -0.07716 0.08399 0 2.88282 -0.05828 0 -2.7348 -0.53517 0.33758 -1.08664
LYS_1378 -2.91273 0.24907 3.41251 -0.33915 0.07562 0.22107 1.29195 -1.56825 -0 -0 -1.17109 -0.37231 0 0 0 0 0 0.03048 0.00871 1.50185 0 -0.09964 0 -1.5107 -0.27518 0.44204 -1.01576
LYS_1379 -3.68638 0.16361 3.1243 -0.28943 0.02783 0.12875 1.12888 -1.37588 -0 -0 -0.44375 -0.13916 0 0 0 0 0 -0.03422 0.02065 1.99889 0 -0.16 0 -1.5107 -0.1624 0.56224 -0.64676
PHE_1380 -9.76524 1.6103 4.24689 -0.65482 0.1075 0.31214 1.32989 -2.54067 -0.02435 -0.20171 -0.67414 0.30139 0 0 0 0 0 0.06176 0.08044 0 2.03109 -0.30663 0 1.0402 -0.15507 0.67272 -2.5283
ASP_1381 -5.34286 0.57203 4.63577 -0.11408 0.00123 0.34847 2.92094 -2.31671 -0.01812 -0.09048 -3.78174 -0.35115 0 0 -1.15715 0 0 0.00395 0.04481 0 1.9645 -0.24155 0 -2.3716 -0.14113 0.52939 -4.90549
ALA_1382 -6.82883 2.90746 1.24062 -0.02069 0 0 1.85347 -2.16703 -0.02076 -0.1108 -1.6503 -0.41172 0 0 0 0 0 0.01691 0 0 0 -0.5563 0 1.8394 -0.09445 0.82027 -3.18275
VAL_1383 -8.18871 1.83032 1.77969 -0.26939 0.16868 0.05721 2.38967 -2.36448 -0 -0 -2.64302 -0.18922 0 0 0 0 0 -0.07503 0.22243 0.38163 0 -0.79646 0 1.9342 -0.24264 1.44981 -4.55532
VAL_1384 -6.12614 0.93094 0.43456 -0.31219 0.20356 0.06259 1.01704 -1.34457 -0.02255 -0.15007 -1.03202 -0.06346 0 0 0 0 0 -0.00167 0.05721 0.1235 0 -0.25151 0 1.9342 -0.14407 1.00378 -3.68088
GLY_1385 -2.70415 0.27023 2.02214 -0.00053 0 0 0.66461 -1.09698 -0.0145 -0.10181 -0.30973 -0.2502 0 0 0 0 0 0.00539 0 0 0 -1.53593 0 0.83697 0.35595 0.29408 -1.56446
ASP_1386 -4.42383 0.26607 4.03676 -0.25921 0.17096 1.00901 0.92452 -1.92084 -0.05376 -0.23549 -0.21121 -0.60194 0 0 0 0 0 0.39832 0.10057 0 1.93114 -0.79601 0 -2.3716 0.26676 0.31467 -1.45511
VAL_1387 -5.54306 0.44444 2.14282 -0.28621 0.20375 0.07364 1.53305 -1.93512 -0.01885 -0.17614 -1.11007 -0.68135 0 0 0 0 0 0.13058 0.08169 0.20507 0 -0.08847 0 1.9342 0.34819 0.48684 -2.25501
THR_1388 -6.34849 0.44637 4.24206 -0.15554 0.06032 0.05481 1.51231 -2.52208 -0.02823 -0.25842 -1.43198 0.16359 0 0 -0.83535 0 0 -0.06974 0.00873 0.09804 0 0.07154 2.30155 -1.0874 0.17947 0.36751 -3.23093
ILE_1389 -7.04843 0.84632 2.97598 -0.48955 0.3509 0.11473 1.94231 -2.21202 -0.02964 -0.16076 -1.95026 0.17559 0 0 -0.66595 0 0 -0.09127 0.09114 0.34658 0 -0.42092 0 0.73287 -0.42771 0.47941 -5.44066
THR_1390 -6.57899 0.69199 5.76162 -0.10795 0.09344 0.07768 3.05439 -2.99793 -0.01623 -0.15376 -3.89755 -0.71236 0 0 -1.11471 0 0 0.02183 0.15261 0.09932 0 -0.44174 2.56723 -1.0874 -0.48682 0.60704 -4.46829
THR_1391 -2.63759 0.11562 2.4752 -0.20617 0.18919 0.07823 0.80539 -1.25144 -0 -0 0.22413 -0.60769 0 0 0 0 0 -0.03399 0.00158 0.08663 0 0.04353 2.30676 -1.0874 -0.22944 0.34948 0.622
LYS_1392 -5.49607 0.62504 4.32962 -0.30853 0.03481 0.14475 1.53002 -2.01598 -0.0266 -0.12906 -0.80924 -0.0744 0 0 0 0 0 -0.02954 0.02714 1.88043 0 -0.09888 0 -1.5107 -0.05397 0.27783 -1.70331
ARG_1393 -10.3391 0.71707 10.4426 -0.44366 0.05574 0.22329 4.48886 -4.64735 -0.01491 -0.12251 -2.96179 0.29769 0 0 -2.14017 0 0 -0.05645 0.09305 2.05973 0 -0.16497 0 -1.2888 -0.35289 0.8141 -3.34046
SER_1394 -4.38781 0.55591 5.98483 -0.03503 0.00399 0.02591 2.8772 -2.77831 -0.01589 -0.13373 -3.61147 -0.01084 0 0 -0.34212 0 0 -0.07852 0.00103 1.36171 0 -0.37867 1.79834 -0.77834 -0.44514 0.82884 0.44187
MET_1395 -4.21858 0.48509 3.97491 -0.20897 0.03233 0.07423 1.59009 -1.86406 -0 -0 -1.09017 -0.29438 0 0 0 0 0 -0.00706 0.03429 2.40731 0 -0.1567 0 0.60916 -0.31143 0.39306 1.44912
SER_1396 -3.23129 0.30872 3.20065 -0.02676 0.00063 0.04451 1.46695 -1.63554 -0.0266 -0.12906 -1.40834 -0.79018 0 0 0 0 0 -0.04269 0.00138 0.38499 0 -0.06332 0.60052 -0.77834 0.21394 0.3502 -1.55963
VAL_1397 -7.80428 0.96438 2.59247 -0.27529 0.17439 0.05878 2.00594 -2.60357 -0.01589 -0.13373 -0.59484 -0.36647 0 0 0 0 0 -0.08408 0.00573 0.22342 0 -0.71339 0 1.9342 0.17091 0.4036 -4.05773
ASP_1398 -5.87722 0.51835 7.84361 -0.10041 0.02469 0.27956 4.45283 -3.53075 -0.0269 -0.16757 -7.57685 -0.17188 0 0 -0.58969 -0.64731 0 -0.00121 0.16729 0 2.22762 0.2047 0 -2.3716 -0.15898 0.43252 -5.06921
PHE_1399 -8.43554 1.0678 0.87144 -0.59378 0.08761 0.28896 0.75656 -1.85888 -0.0058 -0.09477 -1.08176 0.0651 0 0 0 0 0 0.02894 0.09996 0 1.97317 -0.29701 0 1.0402 -0.15938 0.64135 -5.60584
THR_1400 -7.05217 1.08875 3.80933 -0.1322 0.14183 0.08456 3.29091 -2.39557 -0.00696 -0.03066 -3.31583 -0.40781 0 0 -1.39801 0 0 0.13461 0.03635 0.07185 0 -0.50393 2.28428 -1.0874 -0.32417 1.03953 -4.67272
GLN_1401 -3.98203 0.71987 3.20804 -0.59591 0.09942 0.5445 1.21704 -1.51311 -0.04701 -0.33569 -1.90553 -0.19872 0 0 -1.41612 0 0 0.01323 0.07755 0 2.82602 0.2988 0 -0.18838 -0.23977 1.47482 0.05702
PRO_1402 -4.24408 0.75819 1.54852 -0.17871 0.00079 0.12211 0.49573 -0.96219 -0 -0 -0.38927 0.16073 0 0 0 0 0 0.02233 0.00312 0.36528 0 -0.88565 0 -2.4119 -0.22988 1.28221 -4.54266
PHE_1403 -7.76279 1.10731 -0.22861 -0.55483 0.04913 0.26951 1.24505 -1.3731 -0.01149 -0.03616 -0.57943 0.22909 0 0 0 0 0 0.00976 0.09029 0 2.84742 -0.04461 0 1.0402 0.53091 0.92528 -2.24706
THR_1404 -4.12269 0.28191 3.0506 -0.11486 0.07691 0.08002 1.68395 -1.75134 -0.01149 -0.03616 -2.32487 -0.53666 0 0 0 0 0 0.07556 0.03062 0.09622 0 -0.60846 2.26436 -1.0874 0.45678 0.84326 -1.65375
THR_1405 -3.39969 0.49095 2.32817 -0.10882 0.07011 0.07744 0.81503 -1.2548 -0 -0 -1.56436 -0.56793 0 0 0 -0.76275 0 0.13615 0.01101 0.10009 0 -0.56987 2.3161 -1.0874 -0.45005 0.80155 -2.61908
SER_1406 -3.61227 0.28251 4.40768 -0.02677 0 0.06391 2.60507 -1.9715 -0.00301 -0.01831 -2.25465 -0.32318 0 0 0 0 0 0.02236 1e-05 0.06539 0 -0.52055 0.65659 -0.77834 -0.39802 0.55389 -1.2492
GLY_1407 -3.05508 0.11713 1.47757 -0.0029 0 0 0.55824 -1.06368 -0 -0 -0.39926 -0.43647 0 0 0 0 0 -0.09411 0 0 0 -1.42929 0 0.83697 0.12142 0.41511 -2.95436
LEU_1408 -7.90728 1.4539 2.55407 -0.53707 0.29414 0.13356 2.73838 -2.33972 -0 -0 -2.04224 0.17025 0 0 0 0 0 0.13321 0.12763 1.14204 0 -0.29963 0 0.18072 0.20515 1.05471 -2.93819
VAL_1409 -6.84757 0.82161 3.02443 -0.27182 0.13951 0.05747 1.5905 -2.38646 -0.0172 -0.06986 -0.7779 -0.42917 0 0 0 0 0 -0.07517 0.03306 0.22087 0 -0.68322 0 1.9342 -0.23507 1.04134 -2.93045
VAL_1410 -5.69438 0.54927 0.89868 -0.25784 0.17333 0.04662 1.22508 -1.54465 -0.0162 -0.12494 0.12906 0.14334 0 0 0 0 0 0.18238 0.00158 0.14251 0 -0.36418 0 1.9342 -0.37724 0.81896 -2.13442
VAL_1411 -7.451 1.7046 2.00357 -0.30062 0.45568 0.06261 2.5308 -2.19873 -0 -0 0.16403 -0.12735 0 0 0 0 0 -0.06206 0.43798 0.37206 0 -0.6735 0 1.9342 -0.36302 1.34302 -0.16774
VAL_1412 -6.51802 2.65736 1.39503 -0.29678 0.25312 0.06709 0.94078 -1.82432 -0 -0 -0.18672 -0.4201 0 0 0 0 0 -0.01615 0.4105 0.19956 0 -0.7331 0 1.9342 -0.227 2.08755 -0.27702
PRO_1413 -5.58247 1.04376 2.17374 -0.09532 0.00216 0.06019 0.78078 -0.98318 -0.01238 -0.06862 0.15467 0.64577 0 0 0 0 0 -0.12336 0.0083 0.56236 0 -0.55183 0 -2.4119 -0.07549 1.4176 -3.05522
VAL_1414 -4.96421 1.15576 1.85018 -0.35122 0.15412 0.08417 1.51314 -1.66655 -0 -0 0.71655 -0.0486 0 0 0 0 0 -0.06585 0.02085 0.70179 0 0.24441 0 1.9342 0.19201 0.43514 1.90591
LYS_1415 -3.8447 0.67571 4.05302 -0.46731 0.40908 0.37477 0.85647 -1.664 -0 -0 -1.01994 -0.62693 0 0 0 0 0 -0.05352 0.07467 2.08171 0 -0.18449 0 -1.5107 0.07595 0.62781 -0.14241
GLN_1416 -3.22201 0.29847 2.23465 -0.57583 0.21265 0.6168 1.13417 -1.37137 -0 -0 -0.3762 -1.14499 0 0 -0.92556 0 0 -0.02714 0.35471 0 3.34884 -0.3189 0 -0.18838 0.09218 0.55578 0.69788
SER_1417 -2.67389 0.21992 2.99153 -0.02629 0 0.06074 1.43524 -1.55735 -0.00457 -0.07875 -0.69247 -0.48032 0 0 0 0 0 0.07327 0.00399 0.13897 0 -0.48442 0.60077 -0.77834 -0.00162 0.23581 -1.01776
ASN_1418 -1.69085 0.05417 1.97908 -0.3634 0.08257 0.71493 0.50075 -0.97463 -0.00442 -0.07603 0.53737 -0.78503 0 0 0 0 0 0.11624 0.01041 0 1.81893 -0.52691 0 -0.93687 -0.1768 0.16048 0.43997
ALA_1419 -3.22811 0.2056 2.76486 -0.02419 2e-05 0 1.6705 -1.69791 -0.01379 -0.1627 -1.66354 -0.23574 0 0 -1.05746 0 0 -0.03302 0 0 0 -0.07314 0 1.8394 -0.43761 0.20709 -1.93972
ASN_1420 -1.92435 0.09174 1.46347 -0.34202 0.08114 0.59662 0.38893 -0.88871 -0 -0 -0.17246 -0.23228 0 0 0 0 0 -0.02977 0.04057 0 1.29157 -0.33499 0 -0.93687 -0.50142 0.19573 -1.21311
TYR_1421 -7.4822 1.45482 3.50962 -0.58759 0.03669 0.33953 1.78944 -2.48328 -0.01389 -0.1609 -0.54259 -0.20934 0 0 -0.4022 0 0 0.27756 0.24942 0 1.99263 -0.32126 0.06052 1.2797 -0.19089 0.74767 -0.65653
ALA_1422 -2.46542 0.32082 0.20581 -0.02351 6e-05 0 0.21574 -0.67528 -0 -0 0.47861 -0.43352 0 0 0 0 0 -0.04501 0 0 0 -0.11578 0 1.8394 0.15176 0.82655 0.28023
TRP_1423 -6.0294 0.82562 1.39013 -0.92321 0.0673 0.66204 1.06917 -1.62186 -0.0213 -0.13879 -0.52234 -0.45132 0 0 0 0 0 -0.07806 0.01888 0 2.46936 0.20367 0 1.6906 0.63108 0.34711 -0.41133
ALA_1424 -4.36571 0.71722 2.61133 -0.0227 0 0 1.50646 -1.93942 -0.00254 -0.02278 -0.71843 -0.36577 0 0 0 0 0 -0.06962 0 0 0 -0.33871 0 1.8394 -0.01104 0.4092 -0.77312
PHE_1425 -10.5934 1.67863 1.23147 -0.97244 0.21682 0.46715 1.02311 -2.35261 -0 -0 -0.88768 -0.47583 0 0 -0.80739 0 0 -0.04197 0.29263 0 2.62027 0.27489 0 1.0402 -0.23031 0.55447 -6.96201
LEU_1426 -7.31693 1.03193 3.6031 -0.51071 0.20654 0.14715 1.99476 -2.17472 -0 -0 -1.55313 0.11039 0 0 -0.45196 0 0 -0.05318 0.11357 0.13147 0 -0.18766 0 0.18072 -0.17666 0.60521 -4.30009
ARG_1427 -5.60398 0.90938 5.13592 -0.992 0.42676 0.77282 2.23035 -2.29393 -0 -0 -1.33601 -0.19365 0 0 -0.45196 0 0 0.27753 0.04439 3.00281 0 -0.23306 0 -1.2888 0.62122 1.80884 2.83665
PRO_1428 -5.85577 1.51705 1.38467 -0.0817 0 0.05028 0.2012 -0.70599 -0.01248 -0.12971 0.0869 0.65285 0 0 0 0 0 -0.03712 0.22613 0.52081 0 -0.32243 0 -2.4119 0.64726 2.42017 -1.8498
PHE_1429 -6.60251 0.75564 1.88637 -0.59315 0.02312 0.35641 1.05843 -1.35762 -0 -0 -0.43664 0.21686 0 0 0 0 0 0.10265 0.3131 0 2.20222 -0.32034 0 1.0402 -0.3945 1.13536 -0.61439
THR_1430 -4.0327 0.84219 3.70989 -0.15253 0.03557 0.05825 2.18355 -1.69582 -0 -0 -2.08959 -0.3116 0 0 0 0 0 -0.11411 0.00632 0.07894 0 0.08817 2.32035 -1.0874 0.07383 1.24635 1.15966
PRO_1431 -4.64732 0.61744 3.14735 -0.06805 0 0.04305 1.87698 -1.50324 -0 -0 -1.09904 0.5983 0 0 0 0 0 -0.1203 0.20173 0.15813 0 -0.80442 0 -2.4119 0.56821 1.18136 -2.26171
LEU_1432 -4.23355 0.37657 3.75917 -0.49394 0.23963 0.11943 1.98657 -1.91498 -0 -0 -1.70731 0.26975 0 0 0 0 0 -0.04441 0.02255 0.33944 0 -0.25766 0 0.18072 0.19897 0.35826 -0.80078
MET_1433 -5.95644 0.51458 5.24549 -0.32098 0.10761 0.02731 2.64623 -2.37847 -0 -0 -3.02197 -0.09026 0 0 0 0 0 0.04854 0.04095 1.22122 0 0.02477 0 0.60916 -0.16006 0.32894 -1.11339
TRP_1434 -7.36003 0.35371 5.85111 -1.14118 0.03837 0.35224 2.96476 -3.06271 -0 -0 -1.21039 -0.39809 0 0 0 0 0 0.03774 0.03229 0 1.67233 -0.27587 0 1.6906 0.03719 0.36117 -0.05676
LEU_1435 -5.3809 0.32932 4.67625 -0.48355 0.19956 0.11414 2.43017 -2.57973 -0 -0 -2.76749 0.24042 0 0 0 0 0 0.07775 0.09729 0.36228 0 -0.27198 0 0.18072 -0.1098 0.37103 -2.51451
THR_1436 -6.84028 0.62958 5.84356 -0.20715 0.15904 0.07613 3.49367 -3.27799 -0.00866 -0.05937 -4.11145 -0.14061 0 0 0 0 0 -0.03146 0.0416 0.09864 0 -0.00294 2.33105 -1.0874 -0.13251 0.35142 -2.87514
THR_1437 -5.31857 0.41856 5.20651 -0.19988 0.09094 0.07175 3.20851 -2.6919 -0 -0 -4.06262 -0.06187 0 0 0 0 0 0.23141 0.01614 0.07441 0 0.05535 2.27437 -1.0874 0.12939 0.39582 -1.24909
GLY_1438 -3.19086 0.23761 4.00837 -5e-05 0 0 1.81248 -2.01214 -0 -0 -1.65874 -0.36144 0 0 0 0 0 0.25464 0 0 0 0.16904 0 0.83697 1.04002 0.45144 1.58736
ALA_1439 -3.80073 0.32358 2.24881 -0.02434 4e-05 0 1.37782 -1.74522 -0 -0 -1.36914 -0.32434 0 0 0 0 0 -0.06319 0 0 0 -0.35028 0 1.8394 0.6121 0.57542 -0.70008
PHE_1440 -5.9022 0.51243 3.79363 -0.66156 0.06812 0.40699 2.43364 -2.46286 -0 -0 -2.99308 0.29478 0 0 0 0 0 -0.02165 0.05568 0 2.16078 -0.10893 0 1.0402 0.09339 0.68454 -0.60609
PHE_1441 -7.75503 0.64504 3.5627 -0.54441 0.28646 0.25572 2.59279 -2.69965 -0 -0 -1.87723 -0.13049 0 0 0 0 0 0.15421 0.13383 0 3.44293 -0.20554 0 1.0402 0.72123 0.55398 0.17674
PHE_1442 -8.67031 1.19785 2.61547 -0.82173 0.02843 0.22131 2.77008 -2.55925 -0.00866 -0.05937 -2.5352 -0.10423 0 0 0 0 0 0.05527 0.02734 0 1.78321 -0.47034 0 1.0402 0.35482 0.44305 -4.69205
PHE_1443 -6.50752 0.60188 5.20266 -1.00131 0.0755 0.37233 2.44663 -2.94087 -0 -0 -1.81795 0.02623 0 0 0 0 0 0.00113 0.00372 0 1.79317 -0.52022 0 1.0402 0.12002 0.49003 -0.61437
THR_1444 -6.18082 0.47796 5.96565 -0.20849 0.1574 0.0773 3.06136 -3.08687 -0.01152 -0.06538 -3.41051 -0.2161 0 0 0 0 0 -0.02033 0.00327 0.10633 0 0.01308 2.27931 -1.0874 0.08167 0.41415 -1.64996
GLY_1445 -4.74702 0.2804 4.45686 -4e-05 0 0 2.22367 -2.51197 -0 -0 -2.7433 -0.42837 0 0 0 0 0 -0.04141 0 0 0 0.48679 0 0.83697 0.26061 0.338 -1.58883
LEU_1446 -8.94788 1.70237 3.80261 -0.50407 0.16554 0.10489 2.81792 -3.03148 -0 -0 -2.36497 0.27253 0 0 0 0 0 -0.02786 0.14574 0.57445 0 -0.22983 0 0.18072 0.19556 0.73839 -4.40537
VAL_1447 -5.65984 0.30177 4.10419 -0.3143 0.23262 0.07214 2.55082 -2.48204 -0 -0 -2.25564 -0.1123 0 0 0 0 0 -0.05484 0.00439 0.04823 0 -0.32828 0 1.9342 -0.08567 0.65976 -1.38478
VAL_1448 -6.18403 0.51791 4.36007 -0.30856 0.22059 0.06909 2.66597 -2.61806 -0.00894 -0.04522 -2.63152 -0.14838 0 0 0 0 0 -0.06361 0.02588 0.07892 0 -0.38647 0 1.9342 -0.02174 0.38123 -2.16266
TRP_1449 -11.9856 1.31731 5.26871 -1.29089 0.13038 0.54941 2.71098 -3.72171 -0.01877 -0.10515 -2.91785 -0.24756 0 0 0 0 0 -0.0201 0.04621 0 1.71239 -0.27702 0 1.6906 -0.01052 0.63439 -6.53479
PHE_1450 -8.57818 0.67286 5.26565 -1.05898 0.09744 0.40862 2.61667 -3.06175 -0 -0 -2.75447 0.02579 0 0 0 0 0 0.00246 0.01749 0 1.77674 -0.48458 0 1.0402 0.03417 0.53076 -3.44911
LEU_1451 -6.16551 0.24927 5.44779 -0.49698 0.25751 0.12181 2.50421 -2.72776 -0 -0 -1.85997 0.2326 0 0 0 0 0 -0.03686 0.00668 0.39623 0 -0.26816 0 0.18072 -0.0607 0.36769 -1.85143
GLU_1452 -5.7499 0.37084 5.34946 -0.41882 0.04678 0.81043 2.44574 -2.57778 -0 -0 -1.88076 -0.45549 0 0 0 0 0 0.16307 0.00448 0 3.31875 -0.29898 0 -2.7348 -0.35761 0.3163 -1.64831
HIS_1453 -7.11121 0.33216 6.64937 -0.63166 0.00782 0.63436 2.48234 -3.26747 -0.02348 -0.10921 -2.54934 -0.3229 0 0 0 0 0 0.00966 0.00259 0 1.58553 -0.23832 0 -0.45461 -0.15822 0.25502 -2.90756
LYS_1454 -4.19076 0.19034 4.0332 -0.43667 0.09133 0.25787 1.72122 -1.85218 -0.00725 -0.03976 -0.77713 -0.15825 0 0 0 0 0 -0.05508 0.0209 1.89092 0 -0.05459 0 -1.5107 -0.0119 0.25688 -0.63161
LYS_1455 -3.14639 0.14437 3.54593 -0.33198 0.05293 0.18944 1.11274 -1.54746 -0 -0 -1.33616 -0.13591 0 0 0 0 0 -0.06998 0.04075 1.73218 0 -0.05524 0 -1.5107 -0.34627 0.30973 -1.35203
ASN_1456 -5.50919 0.48301 5.91868 -0.21058 0.00677 0.28956 2.91338 -2.72976 -0.01557 -0.18334 -1.29857 -0.41555 0 0 -1.07267 -0.32777 0 0.00921 0.00697 0 3.96357 0.02869 0 -0.93687 -0.25495 0.26192 0.92694
ARG_1457 -1.9869 0.11598 2.24905 -0.55813 0.07909 0.32001 0.63378 -1.00232 -0.00665 -0.14353 0.11906 0.5847 0 0 0 0 0 -0.0522 0.00203 2.19655 0 -0.12528 0 -1.2888 -0.27437 0.18893 1.05099
ASP_1458 -4.95684 0.54508 7.11519 -0.19995 0.05069 0.62349 3.52539 -2.93221 -5e-05 -0.0009 -4.59582 -1.30427 0 0 -2.80024 0 0 -0.00081 0.02229 0 2.37984 -0.74025 0 -2.3716 -0.17967 0.27679 -5.54388
PHE_1459 -3.18538 0.08926 2.71436 -1.02298 0.2742 0.54056 0.91513 -1.39189 -0 -0 0.13856 -0.76667 0 0 0 0 0 -0.03051 0.01008 0 3.15648 0.01049 0 1.0402 -0.14709 0.35229 2.69708
ARG_1460 -3.84649 0.18741 4.10896 -0.60943 0.17535 0.29886 2.05449 -1.82454 -0 -0 -2.83956 0.51549 0 0 -1.58631 0 0 -0.03761 0.03086 2.94122 0 0.01022 0 -1.2888 -0.35679 0.40762 -1.65906
GLY_1461 -1.78891 0.27894 1.03169 -0.00056 0 0 0.33336 -0.56918 -0 -0 0.70359 -0.17742 0 0 0 0 0 0.00094 0 0 0 -1.04548 0 0.83697 0.41721 0.56512 0.58627
ARG_1462 -2.92241 0.6525 3.02737 -0.62954 0.07328 0.41951 1.32638 -1.33695 -0 -0 -0.21586 0.67241 0 0 0 0 0 0.00516 0.00808 1.86308 0 -0.08191 0 -1.2888 0.23586 1.11247 2.92062
PRO_1463 -3.51148 0.64413 2.23888 -0.06619 0 0.04173 1.0637 -1.08347 -0.03787 -0.20049 -0.97892 0.61173 0 0 0 0 0 -0.13095 0.02736 0.15381 0 -0.53932 0 -2.4119 -0.09854 1.00636 -3.27144
LYS_1464 -2.35828 0.19671 2.23928 -0.31965 0.03357 0.16052 0.64675 -0.99715 -0 -0 0.04808 0.00194 0 0 0 0 0 -0.13503 0.00234 1.80366 0 -0.02849 0 -1.5107 -0.01265 0.34793 0.11885
LYS_1465 -4.94697 0.37896 4.72063 -0.517 0.16295 0.3389 2.57755 -2.25217 -0 -0 -3.30952 -0.14283 0 0 0 0 0 -0.04272 0.03557 1.79911 0 0.06737 0 -1.5107 -0.21213 0.29465 -2.55837
GLN_1466 -7.72792 0.41038 6.4588 -0.24213 0.03437 0.17569 3.45083 -3.22478 -0.01567 -0.10564 -4.01671 -0.59656 0 0 -0.86416 0 0 0.1405 0.10707 0 2.78632 -0.20472 0 -0.18838 -0.14917 0.52057 -3.25132
VAL_1467 -4.89558 0.52118 3.28073 -0.2578 0.11726 0.04104 1.52261 -2.08786 -0.02767 -0.11545 -0.7886 0.3722 0 0 0 0 0 0.02749 0.01242 0.74751 0 -0.0103 0 1.9342 -0.21335 0.51431 0.69437
VAL_1468 -6.64594 0.79832 4.00571 -0.30254 0.25054 0.06582 2.09968 -2.57273 -0 -0 -0.83852 -0.03449 0 0 0 0 0 -0.00305 0.00833 0.07997 0 -0.36296 0 1.9342 -0.07563 0.3353 -1.25797
THR_1469 -7.0117 0.38945 5.3291 -0.20073 0.12287 0.07157 3.11317 -3.03937 -0.00392 -0.02912 -3.04984 -0.06178 0 0 0 0 0 -0.00305 0.0051 0.08267 0 0.01777 2.29078 -1.0874 0.00453 0.32378 -2.73612
THR_1470 -8.5765 1.21356 6.00804 -0.20261 0.17289 0.07085 3.75321 -3.50259 -0 -0 -3.20442 0.0124 0 0 0 0 0 0.03981 0.02192 0.06847 0 0.05061 2.32946 -1.0874 0.17437 0.43643 -2.22151
LEU_1471 -6.83236 0.82521 4.36978 -0.46447 0.11861 0.10429 2.61486 -2.73325 -0 -0 -2.17608 0.21819 0 0 0 0 0 -0.0299 0.2431 0.55096 0 -0.22989 0 0.18072 0.06932 0.59846 -2.57246
TRP_1472 -10.5676 1.09866 5.35884 -0.72245 0.10988 0.39996 3.75802 -3.76887 -0 -0 -1.72117 -0.36489 0 0 0 0 0 -0.03422 0.07467 0 2.98155 -0.13388 0 1.6906 -0.17035 0.44948 -1.56178
PHE_1473 -10.4309 0.65527 4.23664 -0.57126 0.49884 0.24747 2.94843 -3.24104 -0 -0 -3.58205 -0.27535 0 0 0 0 0 0.01311 0.02632 0 4.14424 -0.01495 0 1.0402 -0.161 0.34376 -4.12224
VAL_1474 -8.31421 1.13467 3.94375 -0.30061 0.15248 0.06568 2.94815 -3.04911 -0.00392 -0.02912 -2.54938 -0.2116 0 0 0 0 0 0.006 0.03084 0.22156 0 -0.33613 0 1.9342 -0.11274 0.72781 -3.7417
PHE_1475 -8.29084 0.82777 3.10465 -0.5228 0.04422 0.19614 2.28748 -2.65524 -0 -0 -2.23607 -0.11087 0 0 0 0 0 0.07868 0.09819 0 2.94814 -0.04817 0 1.0402 -0.13553 0.7574 -2.61665
MET_1476 -8.50027 0.68024 5.87805 -0.32599 0.05491 0.10416 3.20109 -3.43365 -0 -0 -1.42215 -0.07429 0 0 0 0 0 0.20858 0.04359 1.75664 0 -0.03636 0 0.60916 -0.16949 0.47745 -0.94833
THR_1477 -8.17412 0.77691 6.0788 -0.20605 0.12525 0.07507 3.04036 -3.53529 -0 -0 -2.00874 -0.09963 0 0 0 0 0 0.11553 0.00087 0.10051 0 0.03397 2.32934 -1.0874 -0.06852 0.42188 -2.08126
LEU_1478 -6.566 1.1097 2.65592 -0.50207 0.18531 0.10623 2.38126 -2.33313 -0 -0 -1.88075 0.05496 0 0 0 0 0 0.03303 0.05007 3.32049 0 -0.24647 0 0.18072 -0.13214 0.52176 -1.06112
PHE_1479 -10.0601 1.92037 2.5401 -0.92684 0.37909 0.47408 2.88251 -2.62251 -0.01004 -0.07004 -1.96884 -0.3451 0 0 0 0 0 0.04581 0.00173 0 3.03697 0.00246 0 1.0402 0.13688 0.92713 -2.61619
PHE_1480 -6.01869 1.21307 0.23139 -0.54649 0.05427 0.2789 1.06717 -1.44026 -0 -0 -1.70876 -0.28203 0 0 0 0 0 0.04352 0.12474 0 1.81981 -0.0817 0 1.0402 1.21053 1.82938 -1.16497
SER_1481 -4.07397 0.59672 4.13931 -0.0457 0.00036 0.08588 1.75696 -2.04925 -0.01004 -0.07004 -0.48982 -0.43696 0 0 0 -0.82842 0 0.14327 0.00024 0.31856 0 -0.43597 1.96098 -0.77834 1.21129 1.53574 2.53081
GLN_1482 -6.23558 0.68059 3.63013 -0.87942 0.12324 0.91227 1.22558 -1.90459 -0.00256 -0.04955 0.92401 -0.87144 0 0 0 0 0 0.29464 0.08956 0 4.44229 0.03428 0 -0.18838 0.70551 1.51405 4.44463
ASN_1483 -3.79414 0.77031 3.49015 -0.35744 0.16633 0.69207 1.23737 -1.62985 -0 -0 -0.3203 -1.17933 0 0 -0.7434 0 0 0.2393 0.1077 0 1.72609 -0.63214 0 -0.93687 0.98113 1.86521 1.68219
GLU_1484 -3.69444 0.68721 5.07719 -0.45149 0.03071 0.66497 1.69664 -2.07887 -0 -0 -2.09921 -1.29456 0 0 -1.0935 0 0 0.11661 0.01035 0 4.6826 0.01402 0 -2.7348 0.5799 1.12271 1.23605
ARG_1485 -3.96628 0.51182 5.19463 -0.58849 0.08454 0.32753 2.24997 -2.12408 -0.00359 -0.05406 -3.70423 0.10421 0 0 -1.54769 -1.03872 0 0.20006 0.02554 0.77873 0 0.98511 0 -1.2888 5.52407 0.86879 2.53905
VAL_1486 -3.98575 1.02916 1.55503 -0.32533 0.37357 0.07327 0.2255 -1.23898 -0 -0 0.30706 -0.50423 0 0 0 0 0 0.02099 0.08963 1.66819 0 -0.7353 0 1.9342 5.34381 1.0857 6.9165
ASN_1487 -4.63004 1.2598 3.98821 -0.20618 0.03497 0.37919 1.58734 -2.04356 -0.01482 -0.07759 -0.73432 -0.97787 0 0 -0.45419 0 0 0.15252 0.5165 0 2.21878 -1.00223 0 -0.93687 0.15898 1.15493 0.37355
SER_1488 -4.52582 0.87165 5.2829 -0.02967 0 0.05293 3.05318 -2.36731 -0.01048 -0.12172 -3.80381 -0.92505 0 0 -1.34574 -0.32777 0 0.30649 0.04278 0.35657 0 -0.21385 0.65565 -0.77834 1.47122 1.04527 -1.31092
THR_1489 -3.73463 0.25363 3.03889 -0.12454 0.07155 0.06145 1.56452 -1.70984 -0.01029 -0.11723 -0.49474 -0.97488 0 0 0 0 0 0.06592 0.0134 0.15392 0 0.28953 2.27291 -1.0874 1.26819 0.72914 1.52949
LEU_1490 -5.09011 0.69966 4.1882 -0.6951 0.2391 0.26641 2.54864 -2.29781 -0 -0 -0.79206 0.08676 0 0 -0.34032 0 0 -0.02405 0.02705 0.8765 0 -0.23571 0 0.18072 0.03701 0.38426 0.05914
GLY_1491 -4.60228 0.54224 4.74821 -5e-05 0 0 2.61608 -2.51071 -0 -0 -2.20907 -0.41757 0 0 0 0 0 0.02681 0 0 0 0.63757 0 0.83697 0.30355 0.35934 0.33109
ARG_1492 -8.6201 0.7166 8.83351 -0.65172 0.12798 0.38765 3.71736 -4.16821 -0.01379 -0.07309 -3.37082 0.40192 0 0 -0.7434 0 0 0.07256 0.1227 2.4108 0 -0.14427 0 -1.2888 0.12678 0.39525 -1.76109
ALA_1493 -4.55461 0.34024 4.43479 -0.02232 0 0 2.72411 -2.57154 -0 -0 -2.38815 -0.37185 0 0 0 0 0 -0.02165 0 0 0 -0.35323 0 1.8394 -0.5205 0.33587 -1.12943
VAL_1494 -7.60514 0.83795 4.4091 -0.30687 0.22899 0.07047 3.08599 -2.92076 -0 -0 -1.87295 -0.11715 0 0 0 0 0 -0.0654 0.002 0.06669 0 -0.30518 0 1.9342 -0.32552 0.23253 -2.65108
LEU_1495 -9.06139 0.73506 4.90569 -0.47473 0.18901 0.107 3.15418 -3.16849 -0 -0 -2.45714 0.23413 0 0 0 0 0 0.04772 0.17572 0.32627 0 -0.27831 0 0.18072 -0.22071 0.46266 -5.14261
VAL_1496 -5.05969 0.36457 4.99746 -0.31899 0.24777 0.07397 2.76773 -2.60287 -0 -0 -2.45908 -0.22382 0 0 0 0 0 0.00455 0.0068 0.13507 0 -0.24232 0 1.9342 -0.26408 0.50687 -0.13185
ILE_1497 -5.13458 0.34229 4.58018 -0.48851 0.29907 0.0979 2.41179 -2.44857 -0 -0 -1.89063 0.05171 0 0 0 0 0 0.01372 0.04056 0.54812 0 -0.38872 0 0.73287 -0.06418 0.4169 -0.88009
TRP_1498 -9.64259 0.87314 4.69264 -1.15709 0.22103 0.44015 3.06313 -3.37984 -0 -0 -2.21459 -0.42308 0 0 0 0 0 0.14699 0.06942 0 1.55699 -0.05717 0 1.6906 -0.14151 0.85027 -3.41152
LEU_1499 -8.72367 1.01987 5.29964 -0.68425 0.26165 0.25001 3.41991 -3.49223 -0.00581 -0.04047 -2.58171 0.1058 0 0 0 0 0 0.1237 0.03442 0.96999 0 -0.25372 0 0.18072 -0.29507 0.91248 -3.49873
PHE_1500 -5.42363 0.51092 4.63469 -0.79366 0.02962 0.21296 2.41125 -2.56165 -0 -0 -2.24216 -0.11822 0 0 0 0 0 -0.0138 0.02802 0 1.77138 -0.53428 0 1.0402 0.00782 0.44464 -0.5959
VAL_1501 -6.43833 0.32754 3.61893 -0.30015 0.19118 0.0674 2.24896 -2.50574 -0 -0 -1.61263 -0.03809 0 0 0 0 0 -0.01149 0.00804 0.07815 0 -0.24618 0 1.9342 0.06306 0.29631 -2.31883
VAL_1502 -8.23872 1.26351 4.68845 -0.32369 0.3417 0.07376 3.55865 -3.22042 -0 -0 -2.31557 -0.01399 0 0 0 0 0 -0.03238 0.15386 0.05137 0 -0.25702 0 1.9342 -0.08669 0.41217 -2.01082
LEU_1503 -6.73041 0.4593 4.36493 -0.4828 0.23587 0.11381 2.5425 -2.62711 -0 -0 -2.89632 0.21661 0 0 0 0 0 0.1687 0.01943 0.28292 0 -0.29833 0 0.18072 -0.20854 0.52596 -4.13274
ILE_1504 -5.21755 0.39453 4.5438 -0.49727 0.33074 0.10001 2.34735 -2.42163 -0.00581 -0.04047 -2.07667 0.03091 0 0 0 0 0 -0.02702 0.01595 0.54783 0 -0.42132 0 0.73287 -0.18306 0.42157 -1.42525
ILE_1505 -6.37752 0.29085 4.23397 -0.4927 0.35796 0.09978 2.68882 -2.59665 -0 -0 -2.31265 0.04503 0 0 0 0 0 -0.04556 0.0225 0.55368 0 -0.3982 0 0.73287 0.01979 0.34167 -2.83635
ILE_1506 -8.12753 0.68731 4.13216 -0.50594 0.46142 0.10286 3.21092 -2.92816 -0.01144 -0.13589 -3.28442 -0.02931 0 0 0 0 0 -0.04999 0.01926 0.55802 0 -0.40127 0 0.73287 0.02267 0.35374 -5.19272
SER_1507 -4.08646 0.18441 5.0484 -0.0278 0 0.06431 2.57838 -2.45574 -0 -0 -2.76975 -0.58873 0 0 0 0 0 0.01869 0.0007 0.68135 0 0.34869 0.60016 -0.77834 0.12878 0.26455 -0.7884
SER_1508 -4.13446 0.20115 4.61518 -0.02743 0 0.0639 2.28457 -2.33263 -0.00294 -0.01646 -1.52601 -0.56318 0 0 0 0 0 -0.01164 0.0304 0.73211 0 0.33097 0.60125 -0.77834 0.21206 0.16574 -0.15576
TYR_1509 -8.56034 1.01384 4.96636 -0.78076 0.18714 0.32239 2.99534 -2.88012 -0 -0 -1.70134 -0.34853 0 0 -0.80739 0 0 -0.01793 0.24656 0 2.70907 -0.38301 0.02366 1.2797 0.09664 0.64459 -0.99412
THR_1510 -6.06002 0.36562 5.00832 -0.20402 0.13675 0.07447 2.38739 -2.78337 -0 -0 -2.18433 -0.0397 0 0 0 0 0 -0.02668 0.01609 0.0775 0 -0.02618 2.28079 -1.0874 0.07365 0.73225 -1.25885
ALA_1511 -2.74169 0.2139 2.91048 -0.02082 0 0 1.86098 -1.68419 -0 -0 -2.11703 -0.33146 0 0 0 0 0 0.01957 0 0 0 -0.1968 0 1.8394 -0.0861 0.35958 0.02582
SER_1512 -3.45027 0.65473 4.36937 -0.03187 0.02848 0.03095 2.63772 -2.09017 -0.02854 -0.23998 -2.96059 -0.17359 0 0 0 0 0 0.14911 0.02304 0.23579 0 0.28106 0.60245 -0.77834 0.39102 0.92639 0.57676
LEU_1513 -5.12973 0.71422 2.36383 -0.58704 0.40505 0.16751 1.56671 -1.76779 -0.00178 -0.0377 -0.40199 -0.05745 0 0 0 0 0 6.87467 0.22607 2.25553 0 0.15578 0 0.18072 1.74829 11.178 19.8529
THR_1514 -4.58594 1.12319 3.77002 -0.20509 0.09138 0.12446 2.39399 -2.07286 -0.01702 -0.1508 -1.17857 -0.83419 0 0 0 0 0 0.59609 0.00551 2.1289 0 -0.51704 4.08421 -1.0874 1.68987 11.0674 16.426
SER_1515 -2.99784 0.41843 2.62923 -0.03009 0.00059 0.05129 1.51762 -1.37101 -0.03673 -0.37055 -0.44687 -0.93035 0 0 0 0 0 -0.07287 0.05535 0.15699 0 -0.29144 0.60017 -0.77834 0.1796 0.87904 -0.83777
PHE_1516 -10.2111 1.88016 3.13457 -0.81046 0.21759 0.35658 2.03862 -2.74479 -0.01837 -0.13348 -0.31363 -0.60353 0 0 0 0 0 0.00628 0.5383 0 3.55989 -0.11914 0 1.0402 0.13309 0.92316 -1.1261
LEU_1517 -8.54387 1.10084 1.8244 -0.5245 0.29337 0.13407 1.89118 -2.20126 -0 -0 0.68728 0.27704 0 0 0 0 0 -0.00638 0.01023 0.28721 0 -0.30412 0 0.18072 0.25497 1.07733 -3.56148
THR_1518 -4.72073 0.54373 2.7674 -0.13796 0.09763 0.08252 1.40406 -1.79817 -0 -0 -1.45562 -1.00069 0 0 -0.4022 0 0 -0.04103 0.01627 0.02365 0 -0.24858 2.26895 -1.0874 -0.31853 0.64739 -3.35934
VAL_1519 -3.32406 0.37529 2.45685 -0.28626 0.21737 0.06467 0.8841 -1.55477 -0 -0 -0.64801 -0.02433 0 0 0 0 0 -0.08616 0.00063 0.0358 0 -0.35807 0 1.9342 -0.3368 0.44787 -0.20167
GLN_1520 -4.29729 0.32524 3.05352 -0.25259 0.05181 0.20542 1.28087 -1.65692 -0 -0 -1.07415 -0.41527 0 0 -1.05746 0 0 0.02349 0.10276 0 2.94066 -0.0468 0 -0.18838 -0.24872 0.34396 -0.90984
GLN_1521 -2.23849 0.10824 1.09553 -0.3483 0.06049 0.19281 0.09295 -0.69706 -0 -0 -0.29635 -0.16703 0 0 0 0 0 0.05233 0.00317 0 3.01878 -0.10223 0 -0.18838 0.08291 0.19739 0.86677
LEU_1522 -3.5605 0.21748 0.25749 -0.44749 0.15535 0.08912 0.20383 -0.80849 -0 -0 -0.37312 0.08155 0 0 0 0 0 0.04036 0.03784 0.5998 0 -0.31004 0 0.18072 -0.00617 0.30612 -3.33615
LEU_1523 -1.92801 0.46118 0.96633 -0.48408 0.26951 0.11956 0.02693 -0.58645 -0.01175 -0.12651 0.16161 0.03734 0 0 0 0 0 -0.07911 0.04663 1.09898 0 -0.21398 0 0.18072 0.40325 0.92301 1.26517
PRO_1524 -2.9838 0.85962 1.40489 -0.19604 0.00326 0.13772 0.9041 -0.72516 -0 -0 -0.95143 0.00416 0 0 -0.54668 0 0 0.52756 0.02217 0.23124 0 -0.48137 0 -2.4119 0.54734 1.367 -2.28731
THR_1525 -4.29931 0.71709 3.22785 -0.16977 0.08864 0.05963 1.82574 -2.11456 -0 -0 -1.353 -0.58962 0 0 -0.54668 0 0 0.04497 0.50684 1.49223 0 0.3989 2.88179 -1.0874 0.36993 1.23708 2.69036
ILE_1526 -6.04909 0.93179 0.28286 -0.55832 0.36707 0.10947 0.53905 -1.22111 -0 -0 0.18592 -0.23924 0 0 0 0 0 0.02154 0.10099 1.31778 0 0.2341 0 0.73287 0.59147 0.98715 -1.66572
GLN_1527 -3.25319 0.36482 2.11664 -0.28735 0.10068 0.26637 1.13369 -1.21801 -0.01411 -0.16311 -0.84972 -0.82342 0 0 -0.5282 0 0 -0.02512 0.01321 0 2.81019 -0.00051 0 -0.18838 0.77066 1.32154 1.54667
GLY_1528 -2.8728 0.45716 1.38925 -0.00088 0 0 0.43645 -0.98793 -0 -0 -0.68816 -0.28349 0 0 0 0 0 -0.10117 0 0 0 -1.50913 0 0.83697 0.85066 1.26314 -1.20993
ILE_1529 -6.096 0.923 0.69738 -0.52664 0.36845 0.09909 0.95498 -1.46437 -0.03625 -0.13164 -0.3252 -0.2012 0 0 0 0 0 -0.06559 0.2072 0.3776 0 0.55115 0 0.73287 0.81262 0.7763 -2.34624
SER_1530 -4.9668 0.51383 2.97759 -0.02707 0.00302 0.05048 2.13384 -1.68455 -0.00752 -0.1535 -1.25471 0.05588 0 0 -0.54205 0 0 0.04335 0.02355 0.09113 0 -0.572 1.93108 -0.77834 0.5517 0.86299 -0.74809
SER_1531 -3.87578 0.81885 2.97255 -0.03116 2e-05 0.04963 1.89267 -1.58046 -0.00875 -0.1246 -2.17254 -0.89843 0 0 -1.07162 0 0 -0.02284 0.03791 0.33246 0 -0.20596 1.72145 -0.77834 0.15457 0.83042 -1.95995
LEU_1532 -5.58816 0.48713 5.10571 -0.6111 0.1942 0.18574 3.17264 -2.56953 -0 -0 -2.2498 0.21743 0 0 0 0 0 -0.06982 0.05606 0.35993 0 0.08344 0 0.18072 0.89501 0.59372 0.44333
VAL_1533 -2.97664 0.30277 2.51727 -0.3124 0.20887 0.07123 1.16208 -1.45108 -0 -0 -0.4713 -0.11282 0 0 0 0 0 -0.04984 0.00163 0.14315 0 -0.2028 0 1.9342 0.68703 0.36212 1.81348
SER_1534 -2.28804 0.22182 1.92965 -0.02693 0.00329 0.02598 0.56828 -1.01242 -0 -0 0.19085 -0.43011 0 0 0 0 0 -0.10586 0.00947 1.29943 0 -0.26835 0.60492 -0.77834 -0.36612 0.26198 -0.16051
SER_1535 -4.15027 0.62905 3.88625 -0.03 0.02498 0.02937 1.80052 -1.89374 -0.0337 -0.14382 -1.01063 0.17372 0 0 0 0 0 -0.05662 0.05234 0.59593 0 0.00675 0.60593 -0.77834 -0.18109 0.25166 -0.22173
ASN_1536 -3.07006 0.18746 3.05457 -0.19266 0.04374 0.32413 1.20025 -1.46662 -0 -0 -1.10018 -0.997 0 0 0 0 0 -0.05527 0.00033 0 1.89831 -1.01434 0 -0.93687 -0.40935 0.25784 -2.27573
VAL_1537 -7.23563 1.11944 3.23018 -0.29046 0.18522 0.06437 2.25533 -2.51255 -0.0337 -0.14382 -1.41867 -0.36729 0 0 0 0 0 0.3627 0.02266 0.23308 0 -0.70503 0 1.9342 -0.62367 1.30587 -2.61777
PRO_1538 -3.7085 0.46842 2.53912 -0.10518 0.00666 0.07677 1.16163 -1.22099 -0.00165 -0.02876 -1.73239 0.29206 0 0 -1.16573 0 0 -0.00391 0.04861 0.0772 0 -0.9414 0 -2.4119 -0.09131 2.45283 -4.28843
ILE_1539 -5.38404 0.8683 0.97398 -0.75024 0.56072 0.33117 0.85469 -1.0866 -0 -0 0.81513 0.35726 0 0 0 0 0 -0.09769 0.23384 0.90873 0 0.32761 0 0.73287 0.41519 3.00752 3.06845
GLY_1540 -3.19186 0.46541 2.84339 -7e-05 0 0 1.43794 -1.60693 -0.02149 -0.07441 0.03263 -0.31546 0 0 -0.81232 0 0 -0.11215 0 0 0 -1.54124 0 0.83697 0.55506 1.85071 0.34617
TYR_1541 -9.27303 0.89652 4.24593 -0.63969 0.03645 0.3051 2.14638 -2.51844 -0.01711 -0.17187 -1.00126 -0.2694 0 0 -0.50128 0 0 0.22995 0.23608 0 2.23233 0.04936 0.0075 1.2797 0.02167 0.57501 -2.13011
GLN_1542 -7.04049 0.75802 5.85209 -0.74488 0.14991 1.10805 2.55097 -3.03638 -0.03023 -0.19901 -1.5419 -1.50045 0 0 -1.34011 0 0 0.02184 0.05813 0 1.65423 0.48747 0 -0.18838 0.31466 0.91509 -1.75137
THR_1543 -5.56193 0.93042 4.26647 -0.21365 0.12077 0.10733 2.67945 -2.35087 -0.00093 -0.01685 -2.53771 -1.39726 0 0 -1.04022 0 0 -0.01823 0.66414 1.33929 0 0.3309 2.42772 -1.0874 0.60702 1.26796 0.51641
GLY_1544 -3.22706 0.35962 3.41316 -4e-05 0 0 2.12516 -1.78427 -0.00567 -0.04753 -2.17468 -0.42995 0 0 0 0 0 -0.24906 0 0 0 0.24139 0 0.83697 0.4945 0.86649 0.41902
SER_1545 -6.59152 1.59635 5.72097 -0.03972 0 0.05485 2.94412 -2.87732 -0.00241 -0.01634 -0.92862 -0.77483 0 0 -0.73754 0 0 -0.08697 0.35601 0.1771 0 -0.10295 1.8044 -0.77834 0.01285 0.46904 0.19911
PHE_1546 -8.58463 1.93768 1.61748 -0.6051 0.02962 0.31822 1.86793 -2.04382 -0 -0 -1.29651 -0.01943 0 0 0 0 0 -0.02438 0.00085 0 2.06026 -0.00854 0 1.0402 -0.58226 0.59008 -3.70234
VAL_1547 -4.34718 0.77656 3.88729 -0.27659 0.14181 0.05803 2.02935 -2.14206 -0.01827 -0.07752 -1.45573 -0.32847 0 0 0 0 0 -0.00454 0.0075 0.22703 0 -0.51879 0 1.9342 -0.17238 0.5373 0.25756
ARG_1548 -4.01665 0.29962 4.2845 -0.44174 0.0443 0.21744 1.90703 -1.97786 -0 -0 -1.27398 0.39519 0 0 0 0 0 -0.04886 0.08473 2.08235 0 -0.14623 0 -1.2888 -0.17795 0.63229 0.57538
ASP_1549 -4.62366 0.4893 4.63971 -0.12159 0.03429 0.38129 2.04878 -2.31738 -0.05292 -0.31333 -1.65967 -0.30176 0 0 0 0 0 0.06269 0.04355 0 2.62715 -0.43853 0 -2.3716 -0.5913 0.58155 -1.88343
TYR_1550 -7.13071 1.46948 4.24942 -0.8088 0.03065 0.3602 3.14243 -2.73501 -0 -0 -2.16976 -0.31359 0 0 -0.43367 0 0 -0.02831 0.08125 0 3.36767 0.10697 0.00082 1.2797 -0.50169 1.08141 1.04845
LEU_1551 -2.33301 0.27527 2.43794 -0.51684 0.21992 0.15141 0.94266 -1.17379 -0.01827 -0.07752 -0.01312 0.15153 0 0 0 0 0 -0.03975 0.02747 0.10377 0 -0.09325 0 0.18072 -0.37616 1.02315 0.87215
LEU_1552 -4.10119 0.4389 2.76224 -0.45987 0.20026 0.10323 1.19756 -1.50489 -0 -0 -0.66004 0.20445 0 0 0 0 0 0.07249 0.08295 0.54079 0 -0.18411 0 0.18072 -0.10897 0.41074 -0.82474
GLN_1553 -4.92198 0.35722 4.59893 -0.44974 0.1189 0.35234 1.33282 -2.24585 -0.07749 -0.4975 -0.91613 -1.01299 0 0 -0.5282 0 0 0.05363 0.03941 0 2.50485 0.29991 0 -0.18838 0.67408 0.47119 -0.035
LEU_1554 -3.76388 0.57779 0.47632 -0.48998 0.20479 0.12362 0.52292 -0.85181 -0 -0 -0.00762 -0.01771 0 0 0 0 0 -0.07483 0.15854 1.06659 0 -0.19125 0 0.18072 0.70767 0.41401 -0.9641
ASN_1555 -4.89517 0.34037 4.61091 -0.32839 0.04672 0.61861 1.65682 -2.24449 -0.00848 -0.13312 -1.53068 -1.04523 0 0 0 -0.45399 0 -0.02387 0.01549 0 1.74065 -0.6964 0 -0.93687 0.51718 0.58585 -2.16409
VAL_1556 -6.79001 0.78309 1.56691 -0.25721 0.15698 0.04848 1.69108 -1.80336 -0 -0 -0.42675 0.14214 0 0 -0.54205 0 0 -0.01417 0.11009 0.20737 0 -0.41621 0 1.9342 0.21965 0.75705 -2.63272
ALA_1557 -4.51591 0.72443 3.09323 -0.02435 0.00038 0 2.08701 -1.91063 -0.03121 -0.15644 -0.51396 -0.47852 0 0 0 0 0 0.27751 0 0 0 -0.26821 0 1.8394 0.13814 1.2278 1.48865
PRO_1558 -4.5514 0.719 2.95232 -0.0941 0.00237 0.05919 1.19923 -1.33354 -0 -0 -0.19219 0.66135 0 0 0 0 0 -0.1553 0.00045 0.5784 0 -0.54377 0 -2.4119 0.20334 1.15689 -1.74968
ASP_1559 -3.01119 0.31167 3.57281 -0.11633 0.00181 0.35252 1.50401 -1.64945 -0 -0 -1.03295 -0.57385 0 0 0 0 0 0.0158 0.03012 0 2.31765 -0.36643 0 -2.3716 -0.2333 0.36987 -0.87885
ARG_1560 -7.50091 0.71739 6.39094 -0.59663 0.09712 0.3292 3.17244 -2.93855 -0.00066 -0.00509 -2.22587 0.20333 0 0 0 0 0 -0.06771 0.18048 2.46871 0 -0.18657 0 -1.2888 -0.42982 0.69394 -0.98706
LEU_1561 -6.3638 1.33521 4.45044 -0.69957 0.43198 0.32876 2.57349 -2.57401 -0.03119 -0.15638 -2.17588 -0.15348 0 0 -0.81145 0 0 -0.04314 0.53777 1.8372 0 0.1201 0 0.18072 -0.0579 0.9749 -0.29622
VAL_1562 -4.23549 0.83178 4.06398 -0.37436 0.29185 0.09356 2.70545 -2.29703 -0 -0 -2.03723 -0.22199 0 0 0 0 0 -0.18899 0.00087 0.64083 0 0.45252 0 1.9342 0.27303 0.58165 2.51463
ALA_1563 -4.88101 1.04445 3.26139 -0.02351 0 0 2.76819 -2.28178 -0 -0 -2.12358 -0.39884 0 0 0 0 0 -0.07342 0 0 0 -0.22407 0 1.8394 -0.21395 0.44366 -0.86307
LEU_1564 -6.02362 1.06129 3.63399 -0.70748 0.24291 0.31534 2.14517 -2.46416 -0 -0 -0.87245 -0.02736 0 0 0 0 0 -0.09105 0.05434 1.56968 0 -0.07785 0 0.18072 -0.33375 0.50835 -0.88594
ASN_1565 -2.90527 0.36501 3.09669 -0.17845 0.02907 0.27285 1.565 -1.62564 -0 -0 -1.00823 -0.33752 0 0 0 0 0 -0.03893 0.00371 0 1.50976 0.07703 0 -0.93687 -0.12122 0.36415 0.13114
THR_1566 -2.47538 0.27575 2.65172 -0.11598 0.07713 0.06231 1.14714 -1.32618 -0 -0 -0.68764 -0.79584 0 0 0 0 0 -0.04517 0.02325 0.14676 0 -0.69235 2.2664 -1.0874 -0.14019 0.33653 -0.37913
LEU_1567 -5.63389 0.53067 3.23293 -0.45344 0.28662 0.07309 1.56501 -1.96325 -0 -0 0.45301 0.33962 0 0 0 0 0 0.46668 0.00446 0.37819 0 -0.0617 0 0.18072 0.0717 0.54312 0.01353
ASP_1568 -2.96563 0.30755 3.61288 -0.1363 0.2035 0.438 0.58688 -1.38287 -0.01238 -0.06862 -1.0076 -0.25588 0 0 0 0 0 -0.04339 0.13444 0 2.79224 -0.4689 0 -2.3716 0.07084 1.89706 1.33022
GLU_1569 -5.88928 0.85984 4.44505 -0.75903 0.15509 1.65204 1.8322 -2.06047 -0 -0 -1.43917 -0.41554 0 0 0 0 0 -0.00906 0.09015 0 4.68055 -0.07388 0 -2.7348 -0.03138 1.96442 2.26674
TYR_1570 -6.68342 0.97381 3.40439 -0.58245 0.04128 -0.0405 2.66553 -2.24806 -0.0061 -0.06145 -1.82172 -0.37443 0 0 -0.90205 0 0 -0.006 0.05561 0 1.80858 -0.25517 0 1.2797 0.34113 0.78871 -1.6226
THR_1571 -6.86331 0.95772 4.07968 -0.21041 0.21351 0.07733 2.36765 -2.42169 -0 -0 -3.20686 -0.91546 0 0 -0.39292 0 0 0.05951 0.01895 0.81091 0 -0.71962 2.3566 -1.0874 0.55265 0.91644 -3.40675
ALA_1572 -4.02839 0.54933 3.03484 -0.01075 0 0 1.8513 -1.86075 -0.01768 -0.12307 -1.91659 -0.34438 0 0 0 0 0 -0.18903 0 0 0 0.43771 0 1.8394 1.73234 0.63726 1.59155
ALA_1573 -3.67675 0.35547 2.66145 -0.02336 0 0 1.43447 -1.71891 -0 -0 -1.25942 -0.38081 0 0 0 0 0 -0.06158 0 0 0 -0.42564 0 1.8394 1.23413 0.15786 0.13632
LEU_1574 -6.69145 0.73517 5.67913 -0.73245 0.44942 0.20943 1.76277 -2.96099 -0.00655 -0.04292 -1.54717 0.29384 0 0 0 0 0 -0.01765 0.08203 2.71987 0 -0.2864 0 0.18072 -0.37584 0.41712 -0.13189
THR_1575 -5.96771 0.56153 6.76923 -0.20349 0.10224 0.07583 2.90657 -3.22524 -0.0061 -0.06145 -2.55223 -0.78749 0 0 -0.55811 0 0 0.00129 0.00324 0.1336 0 0.01867 4.12888 -1.0874 -0.14769 0.62304 0.72723
LYS_1576 -6.70996 0.56006 6.13585 -0.49664 0.14048 0.3241 2.93374 -2.77427 -0 -0 -2.017 0.06344 0 0 0 0 0 0.0201 0.30396 2.04873 0 -0.1214 0 -1.5107 -0.03862 0.94132 -0.19682
GLY_1577 -3.71518 0.30884 4.21114 -4e-05 0 0 1.7444 -2.17291 -0.00498 -0.04485 -0.49297 -0.41584 0 0 0 0 0 -0.08104 0 0 0 0.36114 0 0.83697 0.21148 0.88688 1.63304
ALA_1578 -4.04945 0.34838 3.12846 -0.02343 0 0 1.75121 -2.14175 -0 -0 -1.56731 -0.37206 0 0 0 0 0 -0.02212 0 0 0 -0.3407 0 1.8394 -0.09473 0.32702 -1.21708
GLY_1579 -2.65876 0.20414 3.18892 -6e-05 0 0 1.72845 -1.63726 -2e-05 -6e-05 -1.83651 -0.39239 0 0 0 0 0 -0.06301 0 0 0 0.89137 0 0.83697 0.0936 0.28386 0.63924
ARG_1580 -8.24016 0.98764 7.70406 -0.64948 0.10587 0.44464 3.10141 -3.53908 -0 -0 -2.45848 0.234 0 0 -0.72195 0 0 0.02984 0.06906 2.07456 0 0.10532 0 -1.2888 0.72905 0.48793 -0.82459
GLY_1581 -2.24941 0.21159 2.81897 -0.0013 0 0 0.82331 -1.42006 -2e-05 -6e-05 -0.58113 -0.34232 0 0 0 0 0 -0.09538 0 0 0 -1.46933 0 0.83697 0.58893 0.40234 -0.4769
GLY_1582 -2.58602 0.41632 2.29885 -0.00029 0 0 1.28116 -1.31916 -0.00966 -0.07378 -1.54423 -0.15805 0 0 0 0 0 -0.11075 0 0 0 -1.11922 0 0.83697 0.35745 0.20615 -1.52426
VAL_1583 -3.08755 0.26857 1.2853 -0.28233 0.16511 0.06254 1.28121 -1.13272 -0 -0 -0.32278 -0.45275 0 0 0 0 0 -0.00181 0.06574 0.07642 0 0.04772 0 1.9342 5.60231 0.35457 5.86376
GLY_1584 -1.20733 0.2508 1.23556 -5e-05 0 0 0.73605 -0.67847 -0 -0 -0.98822 -0.37785 0 0 0 0 0 -0.17251 0 0 0 -1.45916 0 0.83697 5.04414 0.38243 3.60236
ALA_1585 -2.53685 0.32155 1.50908 -0.02847 0.00963 0 1.20181 -1.06613 -0.01537 -0.09556 -0.77372 -0.47206 0 0 -0.92556 0 0 -0.00193 0 0 0 -0.06896 0 1.8394 0.12358 0.30297 -0.67661
ILE_1586 -3.92352 0.27767 1.06826 -0.44671 0.28287 0.08663 0.43587 -1.11778 -0.01295 -0.05047 -0.52757 0.08679 0 0 0 0 0 -0.05179 0.02023 0.46652 0 -0.77006 0 0.73287 0.39172 0.35563 -2.69581
VAL_1587 -4.0864 0.54895 0.51877 -0.27606 0.18284 0.05934 0.5067 -1.18184 -0.00571 -0.02177 0.42485 -0.28313 0 0 0 0 0 -0.01791 0.01155 0.2788 0 -0.7806 0 1.9342 -0.44434 0.41048 -2.22129
ASP_1588 -7.06904 1.15994 6.98479 -0.10435 0.00117 0.30412 3.06873 -3.36669 -0.04577 -0.2491 -2.60049 -0.27563 0 0 -1.46016 0 0 0.09734 0.28617 0 4.80807 -0.75522 0 -2.3716 -0.10901 0.51042 -1.18632
GLU_1589 -6.09478 1.18467 4.54287 -0.33507 0.0628 0.66408 1.28072 -2.16896 -0.04706 -0.29919 -1.37169 -0.25672 0 0 -0.39292 0 0 0.05515 0.34177 0 3.01497 0.1093 0 -2.7348 1.19798 0.86199 -0.3849
LEU_1590 -7.26043 0.73983 1.7085 -0.47386 0.22333 0.08616 1.7146 -1.8132 -0.02529 -0.13512 1.20604 0.19164 0 0 0 0 0 0.37236 0.0602 0.59732 0 -0.29255 0 0.18072 0.98789 1.34741 -0.58443
PRO_1591 -4.60803 0.91639 1.96538 -0.1151 0.01182 0.072 1.03252 -0.94566 -0 -0 -0.33175 0.64561 0 0 -0.25847 0 0 -0.01469 0.01556 0.16731 0 0.34692 0 -2.4119 0.08743 1.0117 -2.41296
TYR_1592 -9.38757 1.63944 2.40214 -0.62971 0.12002 0.32062 2.62134 -2.13318 -0 -0 -0.0818 -0.15226 0 0 0 0 0 -0.05127 0.00152 0 2.53993 -0.06169 0.00103 1.2797 0.27357 0.4272 -0.87095
VAL_1593 -6.48549 0.69749 2.93575 -0.28626 0.11749 0.05107 2.66285 -2.26368 -0 -0 -1.92761 0.1994 0 0 0 0 0 -0.01064 0.00621 0.2607 0 0.72312 0 1.9342 0.30679 0.55533 -0.52329
GLN_1594 -10.0444 1.43151 8.73473 -0.4109 0.09893 0.30467 4.20114 -4.28754 -0 -0 -2.82421 -0.0883 0 0 -1.06991 0 0 -0.13465 0.02145 0 3.39792 -0.05257 0 -0.18838 0.17956 0.64964 -0.08138
SER_1595 -6.17514 0.99698 5.77188 -0.02854 0 0.04489 2.24461 -2.73042 -0.01201 -0.14804 -1.29839 -1.13891 0 0 -0.41208 -0.45399 0 -0.04871 0.00049 0.22422 0 0.02525 0.6505 -0.77834 -0.35681 0.49043 -3.13211
PHE_1596 -9.83723 0.93181 5.32843 -0.61509 0.04364 0.32262 3.75509 -3.48865 -0 -0 -3.20208 0.13892 0 0 0 0 0 0.05617 0.00794 0 2.19872 0.05885 0 1.0402 -0.21478 0.56364 -2.9118
LEU_1597 -8.45976 1.19693 4.20818 -0.65465 0.33096 0.2327 2.90274 -2.87989 -0 -0 -1.40134 0.07357 0 0 0 0 0 -0.02456 0.12475 1.18422 0 -0.28923 0 0.18072 -0.08888 0.76814 -2.59538
SER_1598 -3.82512 0.33522 4.0465 -0.03673 0.00024 0.05176 1.86643 -1.96207 -0.00066 -0.00509 -1.56835 -0.60761 0 0 -0.41208 0 0 -0.08615 0.18499 0.16668 0 -0.24304 1.75416 -0.77834 -0.42233 0.72076 -0.82082
THR_1599 -2.79181 0.37883 3.51604 -0.12273 0.05735 0.08641 1.30814 -1.64963 -0.05624 -0.30343 -0.19925 -0.83152 0 0 0 0 0 0.03325 0.00334 0.06284 0 -0.48357 2.27749 -1.0874 -0.27969 0.44392 0.36235
GLU_1600 -2.60217 0.12054 2.73497 -0.22385 0.03597 0.35822 1.1697 -1.32193 -0 -0 -1.00841 -0.5263 0 0 0 0 0 -0.10105 0.02345 0 2.71161 0.02467 0 -2.7348 -0.09271 0.28153 -1.15054
CYS_1601 -4.31346 0.82907 3.24781 -0.0619 0 0.03207 1.59059 -1.62299 -0.04422 -0.1554 -1.86457 0.27278 0 0 0 0 0 0.08552 0.03663 2.75896 0 0.19255 0 3.6196 -0.23491 0.36779 4.73592
ALA_1602 -3.49852 0.53233 1.57215 -0.02356 0 0 1.08036 -1.27648 -0 -0 -0.60307 -0.16059 0 0 0 0 0 -0.00849 0 0 0 -0.18438 0 1.8394 -0.55469 0.39414 -0.89139
PHE_1603 -11.6483 2.55431 2.97941 -0.49482 0.0886 0.23108 2.33984 -3.04406 -0.01175 -0.12651 -1.12713 -0.09531 0 0 0 0 0 -0.02118 0.06165 0 1.99517 -0.40054 0 1.0402 -0.1422 1.38788 -4.43368
THR_1604 -6.33264 1.43001 3.363 -0.12833 0.11123 0.09361 1.30942 -2.33901 -0 -0 0.25571 -0.62896 0 0 0 0 0 0.0146 0.0536 0.10072 0 -0.46314 2.27078 -1.0874 0.01543 1.58015 -0.38121
ILE_1605 -2.90022 0.93337 0.33065 -0.56302 0.4462 0.18007 0.18001 -0.61692 -0 -0 0.74944 -0.34417 0 0 0 0 0 0.35222 0.28214 1.35962 0 -0.33679 0 0.73287 -0.26186 1.26433 1.78794
ALA_1606 -1.89182 0.62618 0.09064 -0.02271 0 0 0.25017 -0.50908 -0 -0 0.92522 -0.40345 0 0 0 0 0 0.20016 0 0 0 -0.54248 0 1.8394 0.02726 1.3191 1.9086
GLY_1607 -1.42585 0.09563 0.92128 -5e-05 0 0 0.37834 -0.62955 -0 -0 -0.20397 -0.37704 0 0 0 0 0 -0.16265 0 0 0 -1.45328 0 0.83697 -0.44529 0.63428 -1.8312
GLN_1608 -3.98952 0.42934 2.54367 -0.3652 0.05394 0.23476 0.84258 -1.58756 -0.0162 -0.12494 0.13295 -0.29843 0 0 0 0 0 -0.08361 0.01953 0 2.91833 0.19886 0 -0.18838 -0.46994 0.34477 0.59494
GLU_1609 -5.79969 0.39446 5.20479 -0.25042 0.04529 0.44212 1.11899 -2.31518 -0.01243 -0.04115 -2.19062 -0.45173 0 0 0 -0.76275 0 -0.05318 0.17708 0 3.92274 0.26797 0 -2.7348 0.26177 0.42244 -2.35429
PHE_1610 -5.6861 0.52203 4.59335 -0.58725 0.04171 0.27214 2.2429 -2.38265 -0.00241 -0.01634 -2.60783 0.23995 0 0 0 0 0 -0.03314 1e-05 0 2.20069 -0.18005 0 1.0402 0.01753 0.38785 0.06258
THR_1611 -3.95814 0.57852 3.19725 -0.1975 0.28525 0.08383 1.15589 -1.61554 -0 -0 -1.02928 -0.85739 0 0 -0.30268 0 0 0.11375 0.02038 0.38685 0 1.19505 2.31702 -1.0874 1.11513 0.57735 1.97835
LYS_1612 -4.29456 0.43018 4.05233 -0.49397 0.11579 0.30401 0.61515 -1.65496 -0.01243 -0.04115 -1.05288 0.22694 0 0 0 0 0 0.02525 0.11624 2.63151 0 0.1626 0 -1.5107 1.28932 0.69889 1.60758
SER_1613 -3.66471 0.06499 4.28175 -0.02691 0 0.04338 2.55459 -1.94797 -0.01316 -0.06381 -2.31271 -1.20913 0 0 -0.66595 0 0 0.0123 0.00374 0.91591 0 -0.37398 0.61956 -0.77834 -0.04552 0.57105 -2.03493
GLY_1614 -3.80274 0.6798 2.54734 -0.00033 0 0 1.54631 -1.53419 -0.03252 -0.23498 -1.33778 -0.20361 0 0 0 0 0 -0.05597 0 0 0 -0.0318 0 0.83697 -0.02786 0.45544 -1.19591
TRP_1615 -10.383 1.06561 7.31121 -0.68751 0.20368 0.37683 3.3563 -3.93712 -0.02232 -0.15611 -2.98595 -0.50946 0 0 0 0 0 0.10558 0.0637 0 2.94634 -0.21617 0 1.6906 0.12229 0.55385 -1.10163
GLY_1616 -3.05975 0.14653 2.13466 -0.00079 0 0 0.75391 -1.27721 -0.02085 -0.15964 -0.39959 -0.24975 0 0 0 0 0 -0.05837 0 0 0 -0.76799 0 0.83697 0.66662 0.58129 -0.87397
PHE_1617 -10.5554 2.38018 0.84876 -0.4991 0.13448 0.04018 2.32235 -2.3035 -0.02174 -0.11874 -2.24359 -0.04235 0 0 -0.71581 0 0 -0.07314 0.53586 0 3.68719 -0.18142 0 1.0402 0.55335 1.25919 -3.95303
ALA_1618 -6.47804 1.55062 1.54609 -0.02655 0.00282 0 2.73544 -2.31738 -0.00054 -0.00142 -2.60064 -0.24858 0 0 0 0 0 0.02502 0 0 0 0.05878 0 1.8394 -0.13966 1.63169 -2.42296
PHE_1619 -12.1969 2.65977 2.7305 -0.62598 0.06957 0.31001 3.11287 -3.3797 -0 -0 -3.15748 0.04733 0 0 0 0 0 0.00273 0.24158 0 1.94964 -0.23511 0 1.0402 0.09595 2.09653 -5.23848
PRO_1620 -5.21739 0.77252 3.26627 -0.20893 0.01883 0.15985 1.49009 -1.39307 -0.01994 -0.13691 -2.03973 -0.13401 0 0 0 0 0 0.04067 0.01416 0.95155 0 -0.93207 0 -2.4119 -0.16219 2.19469 -3.74752
LYS_1621 -5.33159 0.52352 7.5231 -0.60273 0.30441 0.3269 3.0692 -3.06216 -0 -0 -5.89387 0.65698 0 0 -0.34212 -0.64731 0 -0.06864 0.19079 2.66458 0 -0.01089 0 -1.5107 -0.62322 1.06228 -1.77146
GLY_1622 -1.34558 0.07136 2.22268 -6e-05 0 0 1.16181 -0.96464 -0 -0 -1.96545 -0.3652 0 0 -0.58969 0 0 -0.17273 0 0 0 -1.51462 0 0.83697 -0.627 0.74582 -2.50634
SER_1623 -3.59147 0.27765 4.10029 -0.03323 3e-05 0.05993 2.55187 -1.7944 -0.00362 -0.01723 -1.9519 -0.93005 0 0 -0.62291 0 0 -0.03761 0.00315 0.64261 0 0.18917 0.6332 -0.77834 -0.55843 0.72917 -1.13214
GLN_1624 -4.2982 0.28584 4.69219 -0.80444 0.15313 0.86139 2.29934 -2.20547 -0.00089 -0.00993 -2.10848 -0.99497 0 0 0 -0.6736 0 -0.03787 0.11663 0 3.3138 -0.19952 0 -0.18838 -0.37267 0.65742 0.4853
LEU_1625 -6.90086 1.17878 2.79921 -0.48718 0.16933 0.11793 2.12166 -2.1595 -0 -0 -1.93133 0.21146 0 0 -0.62291 0 0 -0.07932 0.04253 0.30439 0 -0.25801 0 0.18072 -0.38011 0.53853 -5.15468
ALA_1626 -5.44802 0.5256 3.40923 -0.02328 0 0 2.39152 -2.44043 -0 -0 -2.69192 -0.36058 0 0 0 0 0 -0.05818 0 0 0 -0.29765 0 1.8394 -0.49847 0.41972 -3.23305
ILE_1627 -5.00633 0.31247 5.05932 -0.49787 0.38492 0.09642 2.45981 -2.52704 -0.00361 -0.01687 -1.78654 0.06746 0 0 0 0 0 0.01308 0.0418 0.59131 0 -0.50657 0 0.73287 -0.29323 0.28937 -0.58923
ASP_1628 -5.64073 0.41076 6.52747 -0.10091 0.00269 0.30041 2.92844 -3.06789 -0 -0 -3.94901 -0.35209 0 0 0 -1.21112 0 -0.03019 0.10649 0 1.75747 0.28422 0 -2.3716 -0.01415 0.36742 -4.05233
PHE_1629 -10.8205 1.89125 2.52861 -0.95168 0.09002 0.36844 2.79685 -2.92116 -0.00238 -0.0218 -2.6392 0.03471 0 0 0 0 0 -0.01577 0.32503 0 2.0887 -0.19309 0 1.0402 -0.11111 0.45979 -6.05304
SER_1630 -6.23244 0.40479 6.7541 -0.03149 0 0.02248 3.42936 -3.17912 -0.00876 -0.15561 -3.81699 -0.0321 0 0 -0.73392 0 0 0.05249 0.02109 0.54705 0 0.29663 1.76882 -0.77834 -0.04108 0.4431 -1.26993
THR_1631 -4.49106 0.31893 5.2958 -0.20547 0.14667 0.07491 2.54679 -2.48485 -0 -0 -2.47788 -0.14503 0 0 0 0 0 -0.00641 0.00208 0.06278 0 -0.01194 2.29912 -1.0874 0.06989 0.293 0.19992
ALA_1632 -6.02692 0.4809 3.47926 -0.02167 0 0 2.65402 -2.65131 -0 -0 -1.94187 -0.34747 0 0 0 0 0 0.00295 0 0 0 -0.21657 0 1.8394 -0.12019 0.37493 -2.49455
ILE_1633 -9.49098 1.18044 3.38481 -0.49908 0.29967 0.1005 2.66488 -3.04874 -0 -0 -2.23897 0.26192 0 0 0 0 0 0.31132 0.08211 0.80318 0 0.17542 0 0.73287 -0.22052 0.99753 -4.50364
LEU_1634 -5.57652 0.39694 6.11843 -0.68031 0.20558 0.24625 3.02896 -2.94878 -0.00149 -0.01187 -2.49432 0.09011 0 0 0 0 0 0.02682 0.04599 0.86244 0 -0.21614 0 0.18072 -0.0777 0.95204 0.14714
LYS_1635 -5.74445 0.31766 6.35665 -0.29542 0.02382 0.1263 2.51652 -2.97044 -0.01653 -0.14439 -2.27915 -0.01014 0 0 0 0 0 -0.00387 0.01917 1.68659 0 -0.03083 0 -1.5107 -0.26348 0.38292 -1.83978
LEU_1636 -9.14471 0.6364 5.49542 -0.47858 0.13864 0.10307 3.16836 -3.41118 -0.00744 -0.07157 -2.66354 0.20785 0 0 0 0 0 0.06495 0.17135 0.37886 0 -0.26627 0 0.18072 -0.37149 0.63035 -5.23882
ALA_1637 -4.46223 0.32064 4.00651 -0.02061 0 0 2.23285 -2.427 -0 -0 -1.92387 -0.33913 0 0 0 0 0 -0.03876 0 0 0 -0.08618 0 1.8394 -0.22624 0.60908 -0.51555
GLU_1638 -4.15891 0.2338 4.77713 -0.2174 0.03202 0.30772 1.66617 -2.14009 -0.01653 -0.14439 -1.19682 -0.58745 0 0 0 0 0 -0.03471 0.0304 0 3.01651 -0.30674 0 -2.7348 -0.4101 0.31688 -1.5673
ASN_1639 -2.93527 0.13971 3.83469 -0.19033 0.03795 0.30257 1.89404 -1.81958 -0 -0 -1.79086 -0.44214 0 0 -0.64456 0 0 -0.07361 0.00667 0 1.89624 -0.31033 0 -0.93687 -0.69712 0.26849 -1.46033
GLY_1640 -3.84866 0.3621 4.92739 -5e-05 0 0 2.12478 -2.41666 -0 -0 -2.39379 -0.39548 0 0 0 0 0 -0.14421 0 0 0 -1.42409 0 0.83697 -0.92839 0.35035 -2.94974
GLU_1641 -6.68231 0.5201 7.14269 -0.60251 0.07213 1.07323 3.1747 -3.18955 -0 -0 -2.92884 -0.55505 0 0 0 -0.35561 0 -0.02435 0.018 0 3.44502 -0.22899 0 -2.7348 -0.72812 0.38821 -2.19604
LEU_1642 -7.56147 0.52999 3.81343 -0.62162 0.24697 0.24907 2.29585 -2.61021 -0 -0 -1.43028 -0.18387 0 0 0 0 0 -0.01625 0.49393 1.68564 0 -0.24288 0 0.18072 -0.25722 0.4408 -2.98739
GLN_1643 -4.89502 0.27759 6.11967 -0.76064 0.10071 0.77478 2.24013 -2.79099 -0.00744 -0.07157 -1.88082 -0.82279 0 0 0 -0.75054 0 0.036 0.0815 0 2.82732 -0.14879 0 -0.18838 -0.23477 0.55779 0.46374
ARG_1644 -6.90489 0.54775 8.60817 -0.73972 0.06881 0.49768 3.60761 -3.99842 -0 -0 -4.30905 0.30274 0 0 -0.64456 -0.35561 0 0.03195 0.08889 1.43704 0 -0.09712 0 -1.2888 -0.36266 0.5767 -2.9335
ILE_1645 -9.34072 1.66553 4.91885 -0.49258 0.43172 0.09604 3.39592 -3.24687 -0.00669 -0.04521 -2.75919 0.12306 0 0 0 0 0 -0.0253 0.0477 0.48518 0 -0.42834 0 0.73287 -0.1602 0.64662 -3.96158
HIS_D_1646 -7.46894 0.81542 6.91843 -0.709 0.06406 0.77077 3.32075 -3.58027 -0.01991 -0.10628 -3.42224 -0.36507 0 0 0 -0.70465 0 0.17082 0.07849 0 2.3315 -0.34736 0 -0.45461 0.34101 0.5766 -1.79049
ASP_1647 -5.35107 0.15609 7.45583 -0.10535 0.0052 0.31985 3.40887 -3.34816 -0 -0 -4.63993 -0.32084 0 0 0 -1.45519 0 -0.01194 0.10422 0 1.74157 0.23527 0 -2.3716 0.16379 0.45824 -3.55514
LEU_1648 -6.03141 0.48855 3.51727 -0.51717 0.13642 0.11347 2.26871 -2.40623 -0 -0 -2.29921 0.09323 0 0 -0.30844 0 0 -0.02863 0.14899 3.45194 0 -0.2334 0 0.18072 -0.18821 0.49521 -1.1182
TRP_1649 -9.56192 1.11448 5.94528 -1.05667 0.06057 0.41111 2.47873 -3.53582 -0 -0 -2.50466 -0.32022 0 0 0 -0.47353 0 -0.03081 0.03378 0 1.59057 -0.01361 0 1.6906 -0.1276 0.67527 -3.62445
VAL_1650 -5.75701 0.58048 4.36088 -0.32399 0.24735 0.07466 2.31794 -2.42326 -0.00669 -0.04521 -1.28279 -0.3205 0 0 0 0 0 0.0002 0.00121 0.32029 0 -0.35487 0 1.9342 -0.07924 0.70567 -0.05068
ASN_1651 -4.79666 0.14596 4.29084 -0.19773 0.05969 0.32528 1.626 -2.24942 -0.01991 -0.10628 -2.06583 -0.44242 0 0 0 0 0 -0.04417 0.02142 0 2.08375 -0.61499 0 -0.93687 -0.37861 0.69591 -2.60404
THR_1652 -6.78276 1.07666 5.00535 -0.1806 0.12609 0.06585 2.91768 -2.72505 -0.00997 -0.13945 -2.38676 -0.0488 0 0 -1.03039 0 0 0.0887 0.27431 0.04084 0 0.04794 2.50891 -1.0874 -0.52237 0.73891 -2.0223
ASN_1653 -7.56518 0.34559 7.49099 -0.31797 0.10923 0.56705 3.41476 -3.80454 -0.05053 -0.30485 -2.24524 -0.76471 0 0 -1.93125 0 0 -0.06724 0.06379 0 1.88724 -0.30492 0 -0.93687 -0.16519 0.62165 -3.95821
THR_1654 -4.24946 0.49867 2.8092 -0.145 0.10981 0.09559 1.29523 -1.64997 -0.00998 -0.13947 -1.80507 -1.24119 0 0 -0.67192 0 0 -0.06105 0.05177 0.03281 0 -0.34883 2.25449 -1.0874 -0.11067 0.56461 -3.80784
CYS_1655 -2.13046 0.19797 2.02007 -0.04471 0 0.01677 0.87009 -0.90142 -0 -2e-05 -0.58098 -0.57678 0 0 -0.82252 0 0 0.04936 3e-05 0.18762 0 0.01394 0 3.6196 0.66884 0.69631 3.28371
SER_1656 -3.01755 0.2689 3.68667 -0.03397 0.00214 0.06615 1.93731 -1.68583 -0.00749 -0.11754 -1.64708 -0.69691 0 0 -1.10873 0 0 -0.0649 0.00183 0.05917 0 -0.2203 0.62027 -0.77834 1.50868 0.50776 -0.71974
ASN_1657 -2.89741 0.14778 3.12597 -0.34311 0.05878 0.67354 0.74426 -1.43961 -0.00749 -0.11754 -0.50726 -0.76773 0 0 -0.41848 -0.51673 0 0.02714 0.0107 0 1.84954 -0.55805 0 -0.93687 0.72433 0.18643 -0.96181
ARG_1658 -3.73529 0.27009 4.2429 -0.9548 0.25335 0.73148 2.05027 -1.95072 -0.02447 -0.14767 -2.18646 -0.13841 0 0 -0.41848 0 0 0.0391 0.03538 2.82873 0 -0.16757 0 -1.2888 0.74816 0.33079 0.51758
ASN_1659 -2.79194 0.1426 2.00108 -0.38094 0.10913 0.76142 0.2815 -1.15944 -0.01445 -0.05367 0.08777 -1.69258 0 0 0 0 0 -0.0438 0.10868 0 2.2401 -0.6864 0 -0.93687 0.81781 0.37303 -0.83696
VAL_1660 -2.01487 0.14887 1.03492 -0.27709 0.19781 0.06347 0.16753 -0.82792 -0.00036 -0.00095 0.24725 -0.32253 0 0 0 0 0 0.02752 0.00705 0.20697 0 -0.7521 0 1.9342 -0.13538 0.214 -0.08161
GLN_1661 -2.84565 0.15942 2.0621 -0.70552 0.09726 0.49786 0.6909 -1.18789 -0.01445 -0.05367 -1.26917 -0.22955 0 0 -0.99218 0 0 -0.04985 0.04839 0 2.83823 0.24071 0 -0.18838 -0.13842 0.17029 -0.86956
THR_1662 -2.90157 0.07743 3.19219 -0.10918 0.08257 0.0691 1.25366 -1.57416 -0.00036 -0.00095 -1.38869 -0.66806 0 0 -0.99218 0 0 0.00012 0.02328 0.04228 0 -0.46429 2.27468 -1.0874 -0.17887 0.20641 -2.14399
ASP_1663 -2.2523 0.20003 3.52435 -0.19468 0.05321 0.62486 1.4355 -1.44344 -0 -0 -2.32509 -3.52089 0 0 0 -0.67075 0 -0.03022 0.15436 0 3.77833 -0.18497 0 -2.3716 -0.43069 0.47322 -3.18079
SER_1664 -3.31162 0.23517 3.02265 -0.03487 0.01704 0.03011 0.91056 -1.49702 -0.00336 -0.01094 -1.19438 -0.45454 0 0 -0.62508 0 0 -0.01281 0.06615 0.27446 0 0.3117 1.75549 -0.77834 0.37546 0.54318 -0.38101
MET_1665 -4.3843 0.65045 2.79123 -0.37395 0.09306 0.11869 0.7517 -1.5248 -0.01653 -0.15751 -1.27141 0.12247 0 0 0 0 0 0.0134 0.0861 1.20928 0 0.09809 0 0.60916 0.52321 0.35788 -0.30376
GLU_1666 -3.55753 0.3114 1.97098 -0.39624 0.17655 0.56052 0.43122 -1.14901 -0.01479 -0.09073 -0.34529 -0.59144 0 0 0 0 0 -0.02288 0.03579 0 5.43748 0.07746 0 -2.7348 -0.07145 0.34637 0.3736
LEU_1667 -6.45696 0.61002 1.68331 -0.47966 0.19266 0.09842 1.63938 -1.70017 -0.04147 -0.18533 -1.01279 0.13771 0 0 0 0 0 0.0322 0.00705 2.73944 0 -0.14473 0 0.18072 0.4482 0.36301 -1.88899
GLY_1668 -4.96035 0.73116 4.22868 -0.00017 0 0 2.78619 -2.32216 -0 -0 -1.23673 -0.18251 0 0 0 0 0 -0.07615 0 0 0 -1.48406 0 0.83697 0.55278 0.55367 -0.57269
VAL_1669 -5.96955 0.90632 3.60272 -0.36822 0.22224 0.0914 1.62214 -2.12424 -0 -0 -0.6227 -0.18791 0 0 0 0 0 -0.14281 0.0248 0.70101 0 0.45111 0 1.9342 0.01361 0.57382 0.72796
ASN_1670 -3.69349 0.79066 3.38457 -0.18481 0.03805 0.27843 1.47275 -1.83786 -0.02654 -0.11504 -0.40743 -0.36285 0 0 0 0 0 -0.06873 0.00277 0 1.49533 0.17652 0 -0.93687 -0.0511 0.42207 0.37643
THR_1671 -6.88722 0.55031 3.75883 -0.11979 0.08687 0.06493 2.18037 -2.35049 -0.00254 -0.02278 -1.48379 -0.95345 0 0 0 0 0 -0.05591 0.27579 0.20828 0 -0.57324 2.25754 -1.0874 -0.09936 0.58245 -3.67059
PHE_1672 -10.5699 1.19758 3.00944 -0.63741 0.0782 0.38422 2.91585 -2.73403 -0 -0 -1.71455 0.106 0 0 0 0 0 0.08138 0.07091 0 2.2293 -0.19395 0 1.0402 -0.36543 0.91034 -4.1918
TRP_1673 -5.98691 0.66602 3.45635 -1.30461 0.06678 0.59277 2.79838 -2.26141 -0 -0 -2.5392 -0.38118 0 0 0 0 0 -0.03619 0.15961 0 2.1454 -0.1685 0 1.6906 -0.26416 0.6749 -0.69135
GLY_1674 -4.66831 0.57802 3.52303 -4e-05 0 0 1.42671 -2.10776 -0.0213 -0.13879 -0.63969 -0.41748 0 0 0 0 0 -0.1264 0 0 0 0.4713 0 0.83697 0.03888 0.2815 -0.96334
LEU_1675 -9.47576 1.37382 2.7688 -0.49508 0.25811 0.11182 2.85044 -2.70021 -0 -0 -2.1319 0.21082 0 0 0 0 0 0.23734 0.03094 0.42775 0 -0.23208 0 0.18072 0.01509 0.4443 -6.12505
PHE_1676 -9.27324 1.10141 3.2849 -0.53631 0.3325 0.23022 2.64819 -2.68865 -0 -0 -1.8555 -0.13189 0 0 0 0 0 0.03791 0.0035 0 2.84173 0.12125 0 1.0402 -0.13535 0.56921 -2.40993
LEU_1677 -6.98096 0.83051 4.3264 -0.69755 0.26731 0.24852 2.42675 -2.65102 -0.00136 -0.00803 -2.326 0.15724 0 0 0 0 0 0.05359 0.07252 0.89417 0 -0.21945 0 0.18072 -0.15967 0.55173 -3.03458
ILE_1678 -6.95887 0.52689 3.60788 -0.50148 0.44439 0.10233 2.56329 -2.63095 -0 -0 -2.02445 0.00876 0 0 0 0 0 -0.02888 0.01776 0.53008 0 -0.38238 0 0.73287 0.00344 0.49129 -3.49803
THR_1679 -6.31074 0.2603 4.55198 -0.19982 0.08706 0.07277 2.73659 -2.64772 -0 -0 -3.26361 -0.11292 0 0 0 0 0 -0.00156 0.0259 0.07306 0 0.00226 2.2967 -1.0874 0.09821 0.3605 -3.05846
GLY_1680 -3.84476 0.1973 4.45182 -5e-05 0 0 2.1998 -2.28328 -0 -0 -2.4969 -0.38589 0 0 0 0 0 -0.08422 0 0 0 0.23923 0 0.83697 0.59002 0.20377 -0.37618
LEU_1681 -4.98775 0.2753 4.4279 -0.48386 0.18638 0.11513 2.39732 -2.35974 -0 -0 -2.67445 0.21856 0 0 0 0 0 0.02335 0.00327 0.36236 0 -0.27442 0 0.18072 0.40391 0.23051 -1.95551
ALA_1682 -5.02236 0.45561 3.80999 -0.02111 0 0 2.43472 -2.49246 -0.00136 -0.00803 -2.26625 -0.36085 0 0 0 0 0 -0.00178 0 0 0 -0.21292 0 1.8394 -0.34523 0.28638 -1.90625
SER_1683 -6.32554 0.59511 5.45547 -0.0306 0.00031 0.0204 3.16895 -2.93204 -0 -0 -3.72509 -0.02797 0 0 0 0 0 0.02669 0.00012 0.50928 0 0.32153 1.87919 -0.77834 -0.14633 0.28091 -1.70795
LEU_1684 -5.7523 0.36413 4.74023 -0.69591 0.22323 0.27904 2.60381 -2.58218 -0 -0 -2.40667 0.10017 0 0 0 0 0 0.00162 0.03139 0.86511 0 -0.22245 0 0.18072 0.00013 0.27589 -1.99403
PHE_1685 -6.01603 0.44268 4.46143 -1.00238 0.0834 0.35386 2.53864 -2.61625 -0 -0 -2.34952 -0.04079 0 0 0 0 0 0.01131 0.2215 0 1.7594 -0.52896 0 1.0402 0.03057 0.23433 -1.37661
CYS_1686 -8.64574 1.09849 4.34754 -0.04336 0 0.01809 2.62343 -2.66104 -0.01605 -0.07518 -2.42046 -0.31339 0 0 0 0 0 -0.01929 0.00964 0.27767 0 0.27677 0 3.6196 0.15351 0.36133 -1.40843
CYS_1687 -8.22218 0.72146 5.04791 -0.04641 0 0.01586 3.05677 -2.93614 -0 -0 -3.37888 -0.02012 0 0 0 0 0 0.08173 0.01151 0.27716 0 0.27643 0 3.6196 0.2142 0.54141 -0.73969
LEU_1688 -6.46492 0.50136 5.04421 -0.46123 0.13995 0.10633 2.63598 -2.75928 -0.00058 -0.00918 -3.2035 0.21103 0 0 0 0 0 0.05195 0.13229 0.31524 0 -0.2736 0 0.18072 -0.03122 0.45721 -3.42724
VAL_1689 -4.58646 0.29104 3.21687 -0.30498 0.1679 0.06939 1.69455 -2.0014 -0.00538 -0.02425 -0.66582 -0.11614 0 0 0 0 0 -0.02566 0.00846 0.06284 0 -0.27126 0 1.9342 -0.227 0.32551 -0.45759
TYR_1690 -9.43418 0.71555 4.80715 -0.62775 0.35749 0.28801 3.47568 -3.09992 -0 -0 -2.22986 -0.26702 0 0 -2.46074 0 0 -0.02167 0.31772 0 4.16078 0.0897 0.18679 1.2797 -0.12179 0.73691 -1.84747
TRP_1691 -5.80143 0.49686 2.99499 -0.67685 0.10065 0.34903 1.43184 -1.93787 -0 -0 -1.06931 -0.33277 0 0 0 0 0 -0.0474 0.00705 0 2.74349 0.06981 0 1.6906 -0.11831 0.79793 0.69831
THR:CtermProteinFull_1692 -1.78068 0.02742 3.0792 -0.27753 0.15294 0.17581 1.32269 -1.25846 -0.00595 -0.03343 -1.36332 0.25931 0 0 0 0 0 0 0.00323 0.0524 0 0 2.27276 -1.0874 -0.05122 0.48596 1.97373
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 696094 DOMAINID 687023 MODEL 2 PpGLR1Dimero
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 483.887
SSBOND     CYS A  755    CYS A  809                                       2.03  
SSBOND     CYS B 1686    CYS B 1687                                       2.26  
ATOM      1  N   ALA A   1     152.862 183.811  66.757  1.00 17.940          N  
ATOM      2  CA  ALA A   1     152.010 182.838  67.438  1.00 17.290          C  
ATOM      3  C   ALA A   1     151.103 182.084  66.468  1.00 16.430          C  
ATOM      4  O   ALA A   1     151.319 180.893  66.202  1.00 15.750          O  
ATOM      5  CB  ALA A   1     151.157 183.525  68.496  1.00 24.470          C  
ATOM      6 1H   ALA A   1     153.537 184.173  67.416  1.00 21.530          H  
ATOM      7 2H   ALA A   1     153.354 183.360  65.997  1.00 21.530          H  
ATOM      8 3H   ALA A   1     152.306 184.575  66.402  1.00 21.530          H  
ATOM      9  HA  ALA A   1     152.656 182.108  67.925  1.00 20.750          H  
ATOM     10 1HB  ALA A   1     150.552 182.778  69.014  1.00 29.360          H  
ATOM     11 2HB  ALA A   1     151.805 184.027  69.214  1.00 29.360          H  
ATOM     12 3HB  ALA A   1     150.502 184.257  68.034  1.00 29.360          H  
ATOM     13  N   MET A   2     150.111 182.781  65.907  1.00 16.580          N  
ATOM     14  CA  MET A   2     149.097 182.120  65.089  1.00 15.920          C  
ATOM     15  C   MET A   2     149.619 181.439  63.844  1.00 15.410          C  
ATOM     16  O   MET A   2     148.985 180.503  63.353  1.00 14.710          O  
ATOM     17  CB  MET A   2     147.987 183.088  64.723  1.00 22.550          C  
ATOM     18  CG  MET A   2     147.105 183.489  65.906  1.00 22.550          C  
ATOM     19  SD  MET A   2     146.388 182.052  66.779  1.00 22.550          S  
ATOM     20  CE  MET A   2     145.356 181.270  65.537  1.00 22.550          C  
ATOM     21  H   MET A   2     150.009 183.769  66.088  1.00 19.900          H  
ATOM     22  HA  MET A   2     148.657 181.337  65.700  1.00 19.100          H  
ATOM     23 1HB  MET A   2     148.432 183.998  64.320  1.00 27.060          H  
ATOM     24 2HB  MET A   2     147.368 182.664  63.938  1.00 27.060          H  
ATOM     25 1HG  MET A   2     147.692 184.064  66.618  1.00 27.060          H  
ATOM     26 2HG  MET A   2     146.288 184.119  65.552  1.00 27.060          H  
ATOM     27 1HE  MET A   2     144.872 180.394  65.970  1.00 27.060          H  
ATOM     28 2HE  MET A   2     144.595 181.974  65.198  1.00 27.060          H  
ATOM     29 3HE  MET A   2     145.966 180.956  64.690  1.00 27.060          H  
ATOM     30  N   GLN A   3     150.754 181.890  63.326  1.00 15.870          N  
ATOM     31  CA  GLN A   3     151.334 181.268  62.156  1.00 15.610          C  
ATOM     32  C   GLN A   3     151.710 179.815  62.457  1.00 14.890          C  
ATOM     33  O   GLN A   3     151.649 178.964  61.569  1.00 14.440          O  
ATOM     34  CB  GLN A   3     152.565 182.056  61.703  1.00 21.960          C  
ATOM     35  CG  GLN A   3     152.245 183.472  61.224  1.00 21.960          C  
ATOM     36  CD  GLN A   3     152.186 184.508  62.368  1.00 21.960          C  
ATOM     37  OE1 GLN A   3     152.022 184.172  63.562  1.00 21.960          O  
ATOM     38  NE2 GLN A   3     152.315 185.773  62.003  1.00 21.960          N  
ATOM     39  H   GLN A   3     151.217 182.699  63.734  1.00 19.040          H  
ATOM     40  HA  GLN A   3     150.595 181.271  61.357  1.00 18.730          H  
ATOM     41 1HB  GLN A   3     153.277 182.123  62.523  1.00 26.350          H  
ATOM     42 2HB  GLN A   3     153.054 181.525  60.887  1.00 26.350          H  
ATOM     43 1HG  GLN A   3     153.013 183.786  60.518  1.00 26.350          H  
ATOM     44 2HG  GLN A   3     151.272 183.457  60.734  1.00 26.350          H  
ATOM     45 1HE2 GLN A   3     152.284 186.503  62.687  1.00 26.350          H  
ATOM     46 2HE2 GLN A   3     152.442 186.006  61.038  1.00 26.350          H  
ATOM     47  N   LEU A   4     152.116 179.532  63.707  1.00 14.910          N  
ATOM     48  CA  LEU A   4     152.496 178.188  64.091  1.00 14.390          C  
ATOM     49  C   LEU A   4     151.259 177.373  64.289  1.00 13.630          C  
ATOM     50  O   LEU A   4     151.224 176.188  63.949  1.00 13.120          O  
ATOM     51  CB  LEU A   4     153.330 178.165  65.375  1.00 20.350          C  
ATOM     52  CG  LEU A   4     153.778 176.743  65.883  1.00 20.350          C  
ATOM     53  CD1 LEU A   4     154.619 176.013  64.831  1.00 20.350          C  
ATOM     54  CD2 LEU A   4     154.557 176.914  67.179  1.00 20.350          C  
ATOM     55  H   LEU A   4     152.127 180.252  64.429  1.00 17.890          H  
ATOM     56  HA  LEU A   4     153.075 177.760  63.278  1.00 17.270          H  
ATOM     57 1HB  LEU A   4     154.226 178.760  65.212  1.00 24.420          H  
ATOM     58 2HB  LEU A   4     152.748 178.636  66.170  1.00 24.420          H  
ATOM     59  HG  LEU A   4     152.901 176.137  66.071  1.00 24.420          H  
ATOM     60 1HD1 LEU A   4     154.904 175.034  65.218  1.00 24.420          H  
ATOM     61 2HD1 LEU A   4     154.049 175.869  63.917  1.00 24.420          H  
ATOM     62 3HD1 LEU A   4     155.515 176.591  64.613  1.00 24.420          H  
ATOM     63 1HD2 LEU A   4     154.859 175.941  67.553  1.00 24.420          H  
ATOM     64 2HD2 LEU A   4     155.445 177.519  66.995  1.00 24.420          H  
ATOM     65 3HD2 LEU A   4     153.926 177.410  67.917  1.00 24.420          H  
ATOM     66  N   MET A   5     150.253 177.992  64.898  1.00 13.690          N  
ATOM     67  CA  MET A   5     149.024 177.272  65.163  1.00 13.140          C  
ATOM     68  C   MET A   5     148.436 176.827  63.829  1.00 12.800          C  
ATOM     69  O   MET A   5     147.954 175.697  63.710  1.00 12.300          O  
ATOM     70  CB  MET A   5     148.043 178.153  65.929  1.00 18.620          C  
ATOM     71  CG  MET A   5     148.529 178.584  67.336  1.00 18.620          C  
ATOM     72  SD  MET A   5     148.890 177.207  68.452  1.00 18.620          S  
ATOM     73  CE  MET A   5     150.685 177.046  68.337  1.00 18.620          C  
ATOM     74  H   MET A   5     150.386 178.965  65.187  1.00 16.430          H  
ATOM     75  HA  MET A   5     149.241 176.378  65.743  1.00 15.770          H  
ATOM     76 1HB  MET A   5     147.832 179.048  65.349  1.00 22.340          H  
ATOM     77 2HB  MET A   5     147.101 177.616  66.051  1.00 22.340          H  
ATOM     78 1HG  MET A   5     149.431 179.188  67.230  1.00 22.340          H  
ATOM     79 2HG  MET A   5     147.764 179.207  67.799  1.00 22.340          H  
ATOM     80 1HE  MET A   5     151.018 176.238  68.987  1.00 22.340          H  
ATOM     81 2HE  MET A   5     150.973 176.826  67.324  1.00 22.340          H  
ATOM     82 3HE  MET A   5     151.155 177.978  68.650  1.00 22.340          H  
ATOM     83  N   ALA A   6     148.507 177.703  62.809  1.00 13.220          N  
ATOM     84  CA  ALA A   6     148.001 177.362  61.490  1.00 13.150          C  
ATOM     85  C   ALA A   6     148.746 176.171  60.913  1.00 12.810          C  
ATOM     86  O   ALA A   6     148.113 175.245  60.405  1.00 12.500          O  
ATOM     87  CB  ALA A   6     148.133 178.544  60.560  1.00 18.440          C  
ATOM     88  H   ALA A   6     148.882 178.642  62.976  1.00 15.860          H  
ATOM     89  HA  ALA A   6     146.949 177.097  61.588  1.00 15.780          H  
ATOM     90 1HB  ALA A   6     147.728 178.284  59.596  1.00 22.130          H  
ATOM     91 2HB  ALA A   6     147.586 179.389  60.971  1.00 22.130          H  
ATOM     92 3HB  ALA A   6     149.184 178.810  60.456  1.00 22.130          H  
ATOM     93  N   VAL A   7     150.075 176.146  61.066  1.00 13.000          N  
ATOM     94  CA  VAL A   7     150.855 175.028  60.564  1.00 12.870          C  
ATOM     95  C   VAL A   7     150.480 173.737  61.257  1.00 12.270          C  
ATOM     96  O   VAL A   7     150.322 172.704  60.596  1.00 11.980          O  
ATOM     97  CB  VAL A   7     152.360 175.311  60.707  1.00 18.070          C  
ATOM     98  CG1 VAL A   7     153.181 174.067  60.398  1.00 18.070          C  
ATOM     99  CG2 VAL A   7     152.735 176.414  59.734  1.00 18.070          C  
ATOM    100  H   VAL A   7     150.551 176.964  61.465  1.00 15.600          H  
ATOM    101  HA  VAL A   7     150.638 174.911  59.512  1.00 15.440          H  
ATOM    102  HB  VAL A   7     152.574 175.625  61.728  1.00 21.680          H  
ATOM    103 1HG1 VAL A   7     154.239 174.301  60.498  1.00 21.680          H  
ATOM    104 2HG1 VAL A   7     152.933 173.267  61.091  1.00 21.680          H  
ATOM    105 3HG1 VAL A   7     152.973 173.743  59.378  1.00 21.680          H  
ATOM    106 1HG2 VAL A   7     153.793 176.644  59.828  1.00 21.680          H  
ATOM    107 2HG2 VAL A   7     152.525 176.089  58.721  1.00 21.680          H  
ATOM    108 3HG2 VAL A   7     152.159 177.300  59.942  1.00 21.680          H  
ATOM    109  N   ARG A   8     150.357 173.776  62.583  1.00 12.250          N  
ATOM    110  CA  ARG A   8     150.003 172.579  63.318  1.00 11.900          C  
ATOM    111  C   ARG A   8     148.657 172.044  62.847  1.00 11.510          C  
ATOM    112  O   ARG A   8     148.515 170.838  62.619  1.00 11.260          O  
ATOM    113  CB  ARG A   8     149.930 172.876  64.806  1.00 16.800          C  
ATOM    114  CG  ARG A   8     151.261 173.139  65.494  1.00 16.800          C  
ATOM    115  CD  ARG A   8     151.066 173.436  66.940  1.00 16.800          C  
ATOM    116  NE  ARG A   8     152.316 173.768  67.622  1.00 16.800          N  
ATOM    117  CZ  ARG A   8     153.203 172.873  68.114  1.00 16.800          C  
ATOM    118  NH1 ARG A   8     152.987 171.577  67.990  1.00 16.800          N  
ATOM    119  NH2 ARG A   8     154.295 173.298  68.729  1.00 16.800          N  
ATOM    120  H   ARG A   8     150.529 174.659  63.078  1.00 14.700          H  
ATOM    121  HA  ARG A   8     150.766 171.822  63.143  1.00 14.280          H  
ATOM    122 1HB  ARG A   8     149.295 173.746  64.969  1.00 20.160          H  
ATOM    123 2HB  ARG A   8     149.465 172.035  65.308  1.00 20.160          H  
ATOM    124 1HG  ARG A   8     151.890 172.260  65.394  1.00 20.160          H  
ATOM    125 2HG  ARG A   8     151.755 173.987  65.032  1.00 20.160          H  
ATOM    126 1HD  ARG A   8     150.396 174.292  67.028  1.00 20.160          H  
ATOM    127 2HD  ARG A   8     150.614 172.585  67.437  1.00 20.160          H  
ATOM    128  HE  ARG A   8     152.528 174.749  67.748  1.00 20.160          H  
ATOM    129 1HH1 ARG A   8     152.157 171.237  67.525  1.00 20.160          H  
ATOM    130 2HH1 ARG A   8     153.655 170.915  68.362  1.00 20.160          H  
ATOM    131 1HH2 ARG A   8     154.467 174.288  68.835  1.00 20.160          H  
ATOM    132 2HH2 ARG A   8     154.960 172.634  69.100  1.00 20.160          H  
ATOM    133  N   CYS A   9     147.697 172.950  62.634  1.00 11.650          N  
ATOM    134  CA  CYS A   9     146.368 172.571  62.197  1.00 11.560          C  
ATOM    135  C   CYS A   9     146.406 171.952  60.798  1.00 11.470          C  
ATOM    136  O   CYS A   9     145.761 170.930  60.547  1.00 11.400          O  
ATOM    137  CB  CYS A   9     145.468 173.801  62.186  1.00 16.220          C  
ATOM    138  SG  CYS A   9     145.128 174.461  63.835  1.00 16.220          S  
ATOM    139  H   CYS A   9     147.885 173.932  62.854  1.00 13.980          H  
ATOM    140  HA  CYS A   9     145.968 171.844  62.899  1.00 13.870          H  
ATOM    141 1HB  CYS A   9     145.931 174.587  61.596  1.00 19.460          H  
ATOM    142 2HB  CYS A   9     144.520 173.548  61.719  1.00 19.460          H  
ATOM    143  HG  CYS A   9     146.386 174.924  64.066  1.00 19.460          H  
ATOM    144  N   TRP A  10     147.212 172.528  59.900  1.00 11.670          N  
ATOM    145  CA  TRP A  10     147.324 172.010  58.547  1.00 11.850          C  
ATOM    146  C   TRP A  10     147.826 170.569  58.579  1.00 11.600          C  
ATOM    147  O   TRP A  10     147.325 169.718  57.841  1.00 11.740          O  
ATOM    148  CB  TRP A  10     148.271 172.890  57.725  1.00 16.520          C  
ATOM    149  CG  TRP A  10     147.741 174.297  57.492  1.00 16.520          C  
ATOM    150  CD1 TRP A  10     146.436 174.709  57.526  1.00 16.520          C  
ATOM    151  CD2 TRP A  10     148.522 175.487  57.215  1.00 16.520          C  
ATOM    152  NE1 TRP A  10     146.360 176.056  57.286  1.00 16.520          N  
ATOM    153  CE2 TRP A  10     147.625 176.547  57.100  1.00 16.520          C  
ATOM    154  CE3 TRP A  10     149.887 175.733  57.063  1.00 16.520          C  
ATOM    155  CZ2 TRP A  10     148.048 177.836  56.843  1.00 16.520          C  
ATOM    156  CZ3 TRP A  10     150.309 177.023  56.813  1.00 16.520          C  
ATOM    157  CH2 TRP A  10     149.414 178.048  56.706  1.00 16.520          C  
ATOM    158  H   TRP A  10     147.697 173.398  60.147  1.00 14.000          H  
ATOM    159  HA  TRP A  10     146.341 172.011  58.086  1.00 14.220          H  
ATOM    160 1HB  TRP A  10     149.226 172.965  58.241  1.00 19.820          H  
ATOM    161 2HB  TRP A  10     148.454 172.425  56.761  1.00 19.820          H  
ATOM    162  HD1 TRP A  10     145.575 174.072  57.715  1.00 19.820          H  
ATOM    163  HE1 TRP A  10     145.508 176.598  57.257  1.00 19.820          H  
ATOM    164  HE3 TRP A  10     150.606 174.923  57.145  1.00 19.820          H  
ATOM    165  HZ2 TRP A  10     147.349 178.666  56.754  1.00 19.820          H  
ATOM    166  HZ3 TRP A  10     151.377 177.203  56.701  1.00 19.820          H  
ATOM    167  HH2 TRP A  10     149.782 179.054  56.507  1.00 19.820          H  
ATOM    168  N   PHE A  11     148.801 170.280  59.449  1.00 11.400          N  
ATOM    169  CA  PHE A  11     149.276 168.909  59.579  1.00 11.340          C  
ATOM    170  C   PHE A  11     148.224 168.008  60.227  1.00 11.230          C  
ATOM    171  O   PHE A  11     148.016 166.878  59.794  1.00 11.440          O  
ATOM    172  CB  PHE A  11     150.566 168.823  60.389  1.00 15.900          C  
ATOM    173  CG  PHE A  11     151.801 169.181  59.623  1.00 15.900          C  
ATOM    174  CD1 PHE A  11     152.474 170.368  59.843  1.00 15.900          C  
ATOM    175  CD2 PHE A  11     152.296 168.305  58.664  1.00 15.900          C  
ATOM    176  CE1 PHE A  11     153.615 170.673  59.125  1.00 15.900          C  
ATOM    177  CE2 PHE A  11     153.431 168.609  57.948  1.00 15.900          C  
ATOM    178  CZ  PHE A  11     154.090 169.795  58.180  1.00 15.900          C  
ATOM    179  H   PHE A  11     149.235 171.043  59.985  1.00 13.680          H  
ATOM    180  HA  PHE A  11     149.477 168.528  58.580  1.00 13.610          H  
ATOM    181 1HB  PHE A  11     150.487 169.499  61.247  1.00 19.080          H  
ATOM    182 2HB  PHE A  11     150.684 167.816  60.779  1.00 19.080          H  
ATOM    183  HD1 PHE A  11     152.099 171.062  60.593  1.00 19.080          H  
ATOM    184  HD2 PHE A  11     151.775 167.362  58.481  1.00 19.080          H  
ATOM    185  HE1 PHE A  11     154.144 171.605  59.304  1.00 19.080          H  
ATOM    186  HE2 PHE A  11     153.808 167.912  57.199  1.00 19.080          H  
ATOM    187  HZ  PHE A  11     154.989 170.037  57.616  1.00 19.080          H  
ATOM    188  N   ALA A  12     147.512 168.510  61.232  1.00 11.100          N  
ATOM    189  CA  ALA A  12     146.499 167.724  61.933  1.00 11.220          C  
ATOM    190  C   ALA A  12     145.420 167.205  60.987  1.00 11.310          C  
ATOM    191  O   ALA A  12     144.949 166.076  61.129  1.00 11.560          O  
ATOM    192  CB  ALA A  12     145.852 168.562  62.999  1.00 15.660          C  
ATOM    193  H   ALA A  12     147.730 169.449  61.582  1.00 13.320          H  
ATOM    194  HA  ALA A  12     146.992 166.873  62.398  1.00 13.460          H  
ATOM    195 1HB  ALA A  12     145.126 167.976  63.524  1.00 18.790          H  
ATOM    196 2HB  ALA A  12     146.610 168.911  63.676  1.00 18.790          H  
ATOM    197 3HB  ALA A  12     145.355 169.414  62.547  1.00 18.790          H  
ATOM    198  N   ASP A  13     145.075 168.005  59.984  1.00 11.330          N  
ATOM    199  CA  ASP A  13     144.061 167.631  59.002  1.00 11.660          C  
ATOM    200  C   ASP A  13     144.610 166.837  57.810  1.00 11.890          C  
ATOM    201  O   ASP A  13     143.873 166.549  56.859  1.00 12.170          O  
ATOM    202  CB  ASP A  13     143.331 168.876  58.495  1.00 16.190          C  
ATOM    203  CG  ASP A  13     142.395 169.507  59.530  1.00 16.190          C  
ATOM    204  OD1 ASP A  13     141.872 168.799  60.367  1.00 16.190          O  
ATOM    205  OD2 ASP A  13     142.205 170.698  59.468  1.00 16.190          O  
ATOM    206  H   ASP A  13     145.481 168.948  59.967  1.00 13.600          H  
ATOM    207  HA  ASP A  13     143.331 167.001  59.507  1.00 13.990          H  
ATOM    208 1HB  ASP A  13     144.082 169.624  58.216  1.00 19.430          H  
ATOM    209 2HB  ASP A  13     142.762 168.633  57.602  1.00 19.430          H  
ATOM    210  N   ALA A  14     145.901 166.510  57.830  1.00 11.970          N  
ATOM    211  CA  ALA A  14     146.521 165.744  56.767  1.00 12.400          C  
ATOM    212  C   ALA A  14     145.873 164.376  56.717  1.00 11.890          C  
ATOM    213  O   ALA A  14     145.491 163.830  57.750  1.00 12.110          O  
ATOM    214  CB  ALA A  14     148.018 165.618  56.989  1.00 17.190          C  
ATOM    215  H   ALA A  14     146.480 166.765  58.633  1.00 14.360          H  
ATOM    216  HA  ALA A  14     146.336 166.253  55.822  1.00 14.880          H  
ATOM    217 1HB  ALA A  14     148.462 165.043  56.180  1.00 20.630          H  
ATOM    218 2HB  ALA A  14     148.460 166.614  57.020  1.00 20.630          H  
ATOM    219 3HB  ALA A  14     148.199 165.113  57.940  1.00 20.630          H  
ATOM    220  N   GLN A  15     145.768 163.802  55.526  1.00 11.400          N  
ATOM    221  CA  GLN A  15     145.171 162.479  55.383  1.00 11.080          C  
ATOM    222  C   GLN A  15     145.765 161.448  56.364  1.00 10.850          C  
ATOM    223  O   GLN A  15     146.986 161.272  56.378  1.00 10.830          O  
ATOM    224  CB  GLN A  15     145.397 161.995  53.944  1.00 15.640          C  
ATOM    225  CG  GLN A  15     144.961 160.568  53.654  1.00 15.640          C  
ATOM    226  CD  GLN A  15     143.477 160.345  53.713  1.00 15.640          C  
ATOM    227  OE1 GLN A  15     142.685 161.043  53.069  1.00 15.640          O  
ATOM    228  NE2 GLN A  15     143.086 159.361  54.506  1.00 15.640          N  
ATOM    229  H   GLN A  15     146.093 164.299  54.709  1.00 13.680          H  
ATOM    230  HA  GLN A  15     144.104 162.587  55.518  1.00 13.300          H  
ATOM    231 1HB  GLN A  15     144.862 162.651  53.258  1.00 18.770          H  
ATOM    232 2HB  GLN A  15     146.459 162.073  53.702  1.00 18.770          H  
ATOM    233 1HG  GLN A  15     145.289 160.323  52.649  1.00 18.770          H  
ATOM    234 2HG  GLN A  15     145.438 159.892  54.360  1.00 18.770          H  
ATOM    235 1HE2 GLN A  15     142.114 159.138  54.605  1.00 18.770          H  
ATOM    236 2HE2 GLN A  15     143.792 158.845  55.051  1.00 18.770          H  
ATOM    237  N   PRO A  16     144.937 160.799  57.219  1.00 10.920          N  
ATOM    238  CA  PRO A  16     145.287 159.710  58.119  1.00 10.950          C  
ATOM    239  C   PRO A  16     145.687 158.466  57.346  1.00 10.420          C  
ATOM    240  O   PRO A  16     145.171 158.223  56.247  1.00 10.200          O  
ATOM    241  CB  PRO A  16     143.989 159.458  58.902  1.00 16.420          C  
ATOM    242  CG  PRO A  16     143.193 160.733  58.777  1.00 16.420          C  
ATOM    243  CD  PRO A  16     143.546 161.295  57.427  1.00 16.420          C  
ATOM    244  HA  PRO A  16     146.104 160.034  58.785  1.00 13.140          H  
ATOM    245 1HB  PRO A  16     143.464 158.576  58.492  1.00 19.710          H  
ATOM    246 2HB  PRO A  16     144.224 159.213  59.952  1.00 19.710          H  
ATOM    247 1HG  PRO A  16     142.121 160.514  58.874  1.00 19.710          H  
ATOM    248 2HG  PRO A  16     143.453 161.423  59.599  1.00 19.710          H  
ATOM    249 1HD  PRO A  16     142.861 160.928  56.666  1.00 19.710          H  
ATOM    250 2HD  PRO A  16     143.512 162.388  57.539  1.00 19.710          H  
ATOM    251  N   VAL A  17     146.541 157.633  57.936  1.00 10.430          N  
ATOM    252  CA  VAL A  17     146.856 156.359  57.302  1.00 10.180          C  
ATOM    253  C   VAL A  17     146.672 155.217  58.294  1.00  9.450          C  
ATOM    254  O   VAL A  17     147.471 154.281  58.352  1.00  9.500          O  
ATOM    255  CB  VAL A  17     148.289 156.372  56.735  1.00 14.350          C  
ATOM    256  CG1 VAL A  17     148.368 157.368  55.572  1.00 14.350          C  
ATOM    257  CG2 VAL A  17     149.291 156.752  57.830  1.00 14.350          C  
ATOM    258  H   VAL A  17     146.942 157.867  58.836  1.00 12.520          H  
ATOM    259  HA  VAL A  17     146.168 156.195  56.474  1.00 12.220          H  
ATOM    260  HB  VAL A  17     148.523 155.382  56.344  1.00 17.220          H  
ATOM    261 1HG1 VAL A  17     149.371 157.363  55.153  1.00 17.220          H  
ATOM    262 2HG1 VAL A  17     147.651 157.080  54.803  1.00 17.220          H  
ATOM    263 3HG1 VAL A  17     148.132 158.374  55.921  1.00 17.220          H  
ATOM    264 1HG2 VAL A  17     150.296 156.748  57.412  1.00 17.220          H  
ATOM    265 2HG2 VAL A  17     149.063 157.746  58.205  1.00 17.220          H  
ATOM    266 3HG2 VAL A  17     149.244 156.036  58.649  1.00 17.220          H  
ATOM    267  N   SER A  18     145.586 155.315  59.043  1.00  8.960          N  
ATOM    268  CA  SER A  18     145.148 154.344  60.029  1.00  8.350          C  
ATOM    269  C   SER A  18     143.707 154.721  60.372  1.00  7.810          C  
ATOM    270  O   SER A  18     143.319 155.861  60.115  1.00  7.960          O  
ATOM    271  CB  SER A  18     146.040 154.391  61.261  1.00 11.930          C  
ATOM    272  OG  SER A  18     145.913 155.608  61.943  1.00 11.930          O  
ATOM    273  H   SER A  18     145.016 156.138  58.915  1.00 10.750          H  
ATOM    274  HA  SER A  18     145.199 153.355  59.589  1.00 10.020          H  
ATOM    275 1HB  SER A  18     145.775 153.576  61.929  1.00 14.320          H  
ATOM    276 2HB  SER A  18     147.079 154.243  60.969  1.00 14.320          H  
ATOM    277  HG  SER A  18     146.439 155.518  62.741  1.00 14.320          H  
ATOM    278  N   PRO A  19     142.856 153.810  60.874  1.00  7.350          N  
ATOM    279  CA  PRO A  19     141.554 154.165  61.403  1.00  6.890          C  
ATOM    280  C   PRO A  19     141.779 155.126  62.571  1.00  6.250          C  
ATOM    281  O   PRO A  19     142.653 154.853  63.391  1.00  6.180          O  
ATOM    282  CB  PRO A  19     141.024 152.806  61.891  1.00 10.330          C  
ATOM    283  CG  PRO A  19     141.756 151.788  61.034  1.00 10.330          C  
ATOM    284  CD  PRO A  19     143.144 152.373  60.840  1.00 10.330          C  
ATOM    285  HA  PRO A  19     140.944 154.579  60.598  1.00  8.270          H  
ATOM    286 1HB  PRO A  19     141.224 152.684  62.968  1.00 12.400          H  
ATOM    287 2HB  PRO A  19     139.935 152.761  61.762  1.00 12.400          H  
ATOM    288 1HG  PRO A  19     141.780 150.809  61.544  1.00 12.400          H  
ATOM    289 2HG  PRO A  19     141.223 151.638  60.084  1.00 12.400          H  
ATOM    290 1HD  PRO A  19     143.811 152.093  61.666  1.00 12.400          H  
ATOM    291 2HD  PRO A  19     143.513 152.048  59.860  1.00 12.400          H  
ATOM    292  N   PRO A  20     141.005 156.215  62.703  1.00  6.020          N  
ATOM    293  CA  PRO A  20     141.109 157.151  63.803  1.00  5.580          C  
ATOM    294  C   PRO A  20     140.427 156.584  65.032  1.00  4.840          C  
ATOM    295  O   PRO A  20     139.464 155.822  64.903  1.00  4.720          O  
ATOM    296  CB  PRO A  20     140.352 158.369  63.266  1.00  8.370          C  
ATOM    297  CG  PRO A  20     139.318 157.779  62.319  1.00  8.370          C  
ATOM    298  CD  PRO A  20     140.012 156.573  61.683  1.00  8.370          C  
ATOM    299  HA  PRO A  20     142.161 157.379  63.999  1.00  6.700          H  
ATOM    300 1HB  PRO A  20     139.900 158.928  64.110  1.00 10.040          H  
ATOM    301 2HB  PRO A  20     141.056 159.053  62.767  1.00 10.040          H  
ATOM    302 1HG  PRO A  20     138.411 157.501  62.882  1.00 10.040          H  
ATOM    303 2HG  PRO A  20     139.012 158.532  61.577  1.00 10.040          H  
ATOM    304 1HD  PRO A  20     139.283 155.765  61.542  1.00 10.040          H  
ATOM    305 2HD  PRO A  20     140.513 156.867  60.742  1.00 10.040          H  
ATOM    306  N   ALA A  21     140.870 157.018  66.210  1.00  4.590          N  
ATOM    307  CA  ALA A  21     140.154 156.695  67.434  1.00  4.040          C  
ATOM    308  C   ALA A  21     139.055 157.720  67.609  1.00  3.590          C  
ATOM    309  O   ALA A  21     139.220 158.867  67.200  1.00  3.680          O  
ATOM    310  CB  ALA A  21     141.070 156.686  68.641  1.00  5.880          C  
ATOM    311  H   ALA A  21     141.688 157.607  66.251  1.00  5.510          H  
ATOM    312  HA  ALA A  21     139.700 155.713  67.326  1.00  4.850          H  
ATOM    313 1HB  ALA A  21     140.470 156.439  69.509  1.00  7.050          H  
ATOM    314 2HB  ALA A  21     141.851 155.936  68.507  1.00  7.050          H  
ATOM    315 3HB  ALA A  21     141.523 157.665  68.772  1.00  7.050          H  
ATOM    316  N   THR A  22     137.965 157.339  68.254  1.00  3.240          N  
ATOM    317  CA  THR A  22     136.904 158.307  68.517  1.00  2.860          C  
ATOM    318  C   THR A  22     136.858 158.604  70.000  1.00  2.380          C  
ATOM    319  O   THR A  22     136.829 157.684  70.810  1.00  2.720          O  
ATOM    320  CB  THR A  22     135.535 157.768  68.043  1.00  4.160          C  
ATOM    321  OG1 THR A  22     135.587 157.517  66.633  1.00  4.160          O  
ATOM    322  CG2 THR A  22     134.437 158.786  68.315  1.00  4.160          C  
ATOM    323  H   THR A  22     137.862 156.386  68.573  1.00  3.890          H  
ATOM    324  HA  THR A  22     137.120 159.238  67.990  1.00  3.430          H  
ATOM    325  HB  THR A  22     135.299 156.840  68.570  1.00  4.990          H  
ATOM    326  HG1 THR A  22     136.162 156.763  66.482  1.00  4.990          H  
ATOM    327 1HG2 THR A  22     133.498 158.383  67.964  1.00  4.990          H  
ATOM    328 2HG2 THR A  22     134.366 158.989  69.373  1.00  4.990          H  
ATOM    329 3HG2 THR A  22     134.664 159.701  67.783  1.00  4.990          H  
ATOM    330  N   ILE A  23     136.854 159.883  70.364  1.00  1.820          N  
ATOM    331  CA  ILE A  23     136.786 160.235  71.786  1.00  1.560          C  
ATOM    332  C   ILE A  23     135.456 160.776  72.243  1.00  1.350          C  
ATOM    333  O   ILE A  23     135.031 161.824  71.783  1.00  1.410          O  
ATOM    334  CB  ILE A  23     137.857 161.263  72.151  1.00  2.290          C  
ATOM    335  CG1 ILE A  23     139.211 160.642  71.929  1.00  2.290          C  
ATOM    336  CG2 ILE A  23     137.651 161.767  73.516  1.00  2.290          C  
ATOM    337  CD1 ILE A  23     140.352 161.535  72.131  1.00  2.290          C  
ATOM    338  H   ILE A  23     136.915 160.611  69.634  1.00  2.180          H  
ATOM    339  HA  ILE A  23     136.980 159.331  72.366  1.00  1.870          H  
ATOM    340  HB  ILE A  23     137.789 162.109  71.459  1.00  2.750          H  
ATOM    341 1HG1 ILE A  23     139.319 159.803  72.576  1.00  2.750          H  
ATOM    342 2HG1 ILE A  23     139.246 160.300  70.896  1.00  2.750          H  
ATOM    343 1HG2 ILE A  23     138.393 162.480  73.737  1.00  2.750          H  
ATOM    344 2HG2 ILE A  23     136.683 162.243  73.634  1.00  2.750          H  
ATOM    345 3HG2 ILE A  23     137.714 160.964  74.178  1.00  2.750          H  
ATOM    346 1HD1 ILE A  23     141.247 160.991  71.902  1.00  2.750          H  
ATOM    347 2HD1 ILE A  23     140.246 162.379  71.476  1.00  2.750          H  
ATOM    348 3HD1 ILE A  23     140.407 161.874  73.150  1.00  2.750          H  
ATOM    349  N   ARG A  24     134.830 160.120  73.223  1.00  1.240          N  
ATOM    350  CA  ARG A  24     133.531 160.606  73.666  1.00  1.130          C  
ATOM    351  C   ARG A  24     133.361 160.854  75.176  1.00  1.180          C  
ATOM    352  O   ARG A  24     134.045 160.277  76.043  1.00  1.270          O  
ATOM    353  CB  ARG A  24     132.461 159.633  73.228  1.00  1.630          C  
ATOM    354  CG  ARG A  24     132.350 159.446  71.727  1.00  1.630          C  
ATOM    355  CD  ARG A  24     131.257 158.525  71.401  1.00  1.630          C  
ATOM    356  NE  ARG A  24     131.218 158.126  69.992  1.00  1.630          N  
ATOM    357  CZ  ARG A  24     130.605 158.797  68.987  1.00  1.630          C  
ATOM    358  NH1 ARG A  24     129.990 159.931  69.220  1.00  1.630          N  
ATOM    359  NH2 ARG A  24     130.631 158.299  67.761  1.00  1.630          N  
ATOM    360  H   ARG A  24     135.206 159.230  73.572  1.00  1.490          H  
ATOM    361  HA  ARG A  24     133.345 161.552  73.163  1.00  1.360          H  
ATOM    362 1HB  ARG A  24     132.664 158.655  73.658  1.00  1.950          H  
ATOM    363 2HB  ARG A  24     131.492 159.950  73.605  1.00  1.950          H  
ATOM    364 1HG  ARG A  24     132.188 160.402  71.238  1.00  1.950          H  
ATOM    365 2HG  ARG A  24     133.268 158.997  71.369  1.00  1.950          H  
ATOM    366 1HD  ARG A  24     131.406 157.640  71.979  1.00  1.950          H  
ATOM    367 2HD  ARG A  24     130.304 158.968  71.675  1.00  1.950          H  
ATOM    368  HE  ARG A  24     131.699 157.235  69.766  1.00  1.950          H  
ATOM    369 1HH1 ARG A  24     129.972 160.320  70.152  1.00  1.950          H  
ATOM    370 2HH1 ARG A  24     129.531 160.441  68.467  1.00  1.950          H  
ATOM    371 1HH2 ARG A  24     131.107 157.417  67.586  1.00  1.950          H  
ATOM    372 2HH2 ARG A  24     130.179 158.787  67.003  1.00  1.950          H  
ATOM    373  N   ILE A  25     132.402 161.718  75.471  1.00  1.160          N  
ATOM    374  CA  ILE A  25     131.972 161.969  76.825  1.00  1.230          C  
ATOM    375  C   ILE A  25     130.497 161.590  76.896  1.00  1.260          C  
ATOM    376  O   ILE A  25     129.655 162.321  76.378  1.00  1.480          O  
ATOM    377  CB  ILE A  25     132.152 163.442  77.161  1.00  1.690          C  
ATOM    378  CG1 ILE A  25     133.629 163.829  76.937  1.00  1.690          C  
ATOM    379  CG2 ILE A  25     131.704 163.661  78.609  1.00  1.690          C  
ATOM    380  CD1 ILE A  25     133.875 165.291  77.037  1.00  1.690          C  
ATOM    381  H   ILE A  25     131.926 162.195  74.701  1.00  1.390          H  
ATOM    382  HA  ILE A  25     132.539 161.353  77.517  1.00  1.480          H  
ATOM    383  HB  ILE A  25     131.544 164.054  76.491  1.00  2.030          H  
ATOM    384 1HG1 ILE A  25     134.235 163.301  77.651  1.00  2.030          H  
ATOM    385 2HG1 ILE A  25     133.938 163.525  75.940  1.00  2.030          H  
ATOM    386 1HG2 ILE A  25     131.805 164.686  78.911  1.00  2.030          H  
ATOM    387 2HG2 ILE A  25     130.660 163.375  78.682  1.00  2.030          H  
ATOM    388 3HG2 ILE A  25     132.286 163.045  79.277  1.00  2.030          H  
ATOM    389 1HD1 ILE A  25     134.918 165.508  76.877  1.00  2.030          H  
ATOM    390 2HD1 ILE A  25     133.279 165.828  76.295  1.00  2.030          H  
ATOM    391 3HD1 ILE A  25     133.601 165.601  77.991  1.00  2.030          H  
ATOM    392  N   GLY A  26     130.186 160.459  77.514  1.00  1.360          N  
ATOM    393  CA  GLY A  26     128.798 159.972  77.497  1.00  1.410          C  
ATOM    394  C   GLY A  26     127.996 160.547  78.651  1.00  1.410          C  
ATOM    395  O   GLY A  26     128.586 160.906  79.671  1.00  1.670          O  
ATOM    396  H   GLY A  26     130.932 159.941  77.988  1.00  1.630          H  
ATOM    397 1HA  GLY A  26     128.324 160.235  76.552  1.00  1.690          H  
ATOM    398 2HA  GLY A  26     128.798 158.883  77.553  1.00  1.690          H  
ATOM    399  N   ALA A  27     126.654 160.539  78.564  1.00  1.370          N  
ATOM    400  CA  ALA A  27     125.898 161.042  79.721  1.00  1.430          C  
ATOM    401  C   ALA A  27     124.549 160.375  79.971  1.00  1.520          C  
ATOM    402  O   ALA A  27     123.631 160.396  79.130  1.00  1.610          O  
ATOM    403  CB  ALA A  27     125.649 162.531  79.553  1.00  1.980          C  
ATOM    404  H   ALA A  27     126.204 160.241  77.686  1.00  1.640          H  
ATOM    405  HA  ALA A  27     126.510 160.882  80.606  1.00  1.720          H  
ATOM    406 1HB  ALA A  27     125.150 162.901  80.437  1.00  2.370          H  
ATOM    407 2HB  ALA A  27     126.597 163.033  79.425  1.00  2.370          H  
ATOM    408 3HB  ALA A  27     125.031 162.704  78.679  1.00  2.370          H  
ATOM    409  N   LEU A  28     124.377 159.943  81.225  1.00  1.620          N  
ATOM    410  CA  LEU A  28     123.141 159.310  81.675  1.00  1.730          C  
ATOM    411  C   LEU A  28     122.212 160.358  82.264  1.00  1.610          C  
ATOM    412  O   LEU A  28     121.903 160.356  83.454  1.00  1.600          O  
ATOM    413  CB  LEU A  28     123.406 158.214  82.726  1.00  2.380          C  
ATOM    414  CG  LEU A  28     124.016 156.872  82.213  1.00  2.380          C  
ATOM    415  CD1 LEU A  28     125.552 156.952  82.214  1.00  2.380          C  
ATOM    416  CD2 LEU A  28     123.493 155.712  83.067  1.00  2.380          C  
ATOM    417  H   LEU A  28     125.164 160.040  81.879  1.00  1.940          H  
ATOM    418  HA  LEU A  28     122.636 158.874  80.821  1.00  2.080          H  
ATOM    419 1HB  LEU A  28     124.083 158.623  83.475  1.00  2.850          H  
ATOM    420 2HB  LEU A  28     122.461 157.980  83.208  1.00  2.850          H  
ATOM    421  HG  LEU A  28     123.720 156.718  81.206  1.00  2.850          H  
ATOM    422 1HD1 LEU A  28     125.962 156.016  81.836  1.00  2.850          H  
ATOM    423 2HD1 LEU A  28     125.890 157.764  81.581  1.00  2.850          H  
ATOM    424 3HD1 LEU A  28     125.906 157.119  83.229  1.00  2.850          H  
ATOM    425 1HD2 LEU A  28     123.902 154.772  82.698  1.00  2.850          H  
ATOM    426 2HD2 LEU A  28     123.792 155.856  84.103  1.00  2.850          H  
ATOM    427 3HD2 LEU A  28     122.410 155.680  82.998  1.00  2.850          H  
ATOM    428  N   LEU A  29     121.779 161.265  81.415  1.00  1.770          N  
ATOM    429  CA  LEU A  29     120.938 162.376  81.841  1.00  1.640          C  
ATOM    430  C   LEU A  29     119.545 162.469  81.245  1.00  1.590          C  
ATOM    431  O   LEU A  29     119.315 162.224  80.056  1.00  1.660          O  
ATOM    432  CB  LEU A  29     121.684 163.689  81.582  1.00  2.350          C  
ATOM    433  CG  LEU A  29     122.957 163.954  82.436  1.00  2.350          C  
ATOM    434  CD1 LEU A  29     123.738 165.133  81.890  1.00  2.350          C  
ATOM    435  CD2 LEU A  29     122.513 164.333  83.844  1.00  2.350          C  
ATOM    436  H   LEU A  29     122.086 161.159  80.444  1.00  2.120          H  
ATOM    437  HA  LEU A  29     120.798 162.272  82.912  1.00  1.970          H  
ATOM    438 1HB  LEU A  29     121.987 163.669  80.551  1.00  2.820          H  
ATOM    439 2HB  LEU A  29     120.982 164.520  81.723  1.00  2.820          H  
ATOM    440  HG  LEU A  29     123.583 163.062  82.457  1.00  2.820          H  
ATOM    441 1HD1 LEU A  29     124.600 165.323  82.503  1.00  2.820          H  
ATOM    442 2HD1 LEU A  29     124.070 164.920  80.882  1.00  2.820          H  
ATOM    443 3HD1 LEU A  29     123.108 166.025  81.879  1.00  2.820          H  
ATOM    444 1HD2 LEU A  29     123.377 164.530  84.463  1.00  2.820          H  
ATOM    445 2HD2 LEU A  29     121.905 165.219  83.783  1.00  2.820          H  
ATOM    446 3HD2 LEU A  29     121.934 163.562  84.288  1.00  2.820          H  
ATOM    447  N   ALA A  30     118.632 162.894  82.116  1.00  1.600          N  
ATOM    448  CA  ALA A  30     117.247 163.219  81.795  1.00  1.750          C  
ATOM    449  C   ALA A  30     117.255 164.418  80.884  1.00  1.900          C  
ATOM    450  O   ALA A  30     118.243 165.144  80.856  1.00  2.490          O  
ATOM    451  CB  ALA A  30     116.443 163.514  83.040  1.00  2.390          C  
ATOM    452  H   ALA A  30     118.940 162.984  83.076  1.00  1.920          H  
ATOM    453  HA  ALA A  30     116.806 162.377  81.263  1.00  2.100          H  
ATOM    454 1HB  ALA A  30     115.416 163.760  82.769  1.00  2.870          H  
ATOM    455 2HB  ALA A  30     116.448 162.648  83.696  1.00  2.870          H  
ATOM    456 3HB  ALA A  30     116.885 164.344  83.536  1.00  2.870          H  
ATOM    457  N   TYR A  31     116.195 164.611  80.099  1.00  1.860          N  
ATOM    458  CA  TYR A  31     116.176 165.738  79.169  1.00  1.790          C  
ATOM    459  C   TYR A  31     117.370 165.579  78.239  1.00  1.810          C  
ATOM    460  O   TYR A  31     118.029 166.551  77.877  1.00  2.010          O  
ATOM    461  CB  TYR A  31     116.268 167.099  79.883  1.00  2.530          C  
ATOM    462  CG  TYR A  31     115.213 167.418  80.932  1.00  2.530          C  
ATOM    463  CD1 TYR A  31     115.505 167.197  82.249  1.00  2.530          C  
ATOM    464  CD2 TYR A  31     113.994 167.982  80.583  1.00  2.530          C  
ATOM    465  CE1 TYR A  31     114.617 167.521  83.239  1.00  2.530          C  
ATOM    466  CE2 TYR A  31     113.081 168.312  81.581  1.00  2.530          C  
ATOM    467  CZ  TYR A  31     113.400 168.083  82.909  1.00  2.530          C  
ATOM    468  OH  TYR A  31     112.509 168.409  83.907  1.00  2.530          O  
ATOM    469  H   TYR A  31     115.401 163.987  80.154  1.00  2.230          H  
ATOM    470  HA  TYR A  31     115.267 165.700  78.567  1.00  2.150          H  
ATOM    471 1HB  TYR A  31     117.245 167.229  80.340  1.00  3.040          H  
ATOM    472 2HB  TYR A  31     116.202 167.871  79.125  1.00  3.040          H  
ATOM    473  HD1 TYR A  31     116.441 166.764  82.492  1.00  3.040          H  
ATOM    474  HD2 TYR A  31     113.757 168.174  79.536  1.00  3.040          H  
ATOM    475  HE1 TYR A  31     114.870 167.339  84.285  1.00  3.040          H  
ATOM    476  HE2 TYR A  31     112.120 168.758  81.320  1.00  3.040          H  
ATOM    477  HH  TYR A  31     112.938 168.305  84.776  1.00  3.040          H  
ATOM    478  N   ASN A  32     117.594 164.348  77.790  1.00  1.980          N  
ATOM    479  CA  ASN A  32     118.697 163.997  76.917  1.00  2.170          C  
ATOM    480  C   ASN A  32     118.849 164.971  75.746  1.00  2.150          C  
ATOM    481  O   ASN A  32     119.971 165.299  75.349  1.00  2.430          O  
ATOM    482  CB  ASN A  32     118.464 162.594  76.422  1.00  2.960          C  
ATOM    483  CG  ASN A  32     117.223 162.491  75.569  1.00  2.960          C  
ATOM    484  OD1 ASN A  32     116.258 163.269  75.731  1.00  2.960          O  
ATOM    485  ND2 ASN A  32     117.228 161.559  74.657  1.00  2.960          N  
ATOM    486  H   ASN A  32     116.987 163.614  78.126  1.00  2.380          H  
ATOM    487  HA  ASN A  32     119.618 164.025  77.506  1.00  2.600          H  
ATOM    488 1HB  ASN A  32     119.303 162.256  75.879  1.00  3.550          H  
ATOM    489 2HB  ASN A  32     118.351 161.933  77.284  1.00  3.550          H  
ATOM    490 1HD2 ASN A  32     116.437 161.441  74.053  1.00  3.550          H  
ATOM    491 2HD2 ASN A  32     118.024 160.961  74.561  1.00  3.550          H  
ATOM    492  N   SER A  33     117.723 165.431  75.194  1.00  2.040          N  
ATOM    493  CA  SER A  33     117.715 166.368  74.083  1.00  2.120          C  
ATOM    494  C   SER A  33     118.337 167.736  74.417  1.00  2.110          C  
ATOM    495  O   SER A  33     118.896 168.390  73.523  1.00  2.490          O  
ATOM    496  CB  SER A  33     116.289 166.576  73.609  1.00  2.940          C  
ATOM    497  OG  SER A  33     115.521 167.241  74.582  1.00  2.940          O  
ATOM    498  H   SER A  33     116.842 165.059  75.542  1.00  2.450          H  
ATOM    499  HA  SER A  33     118.289 165.923  73.269  1.00  2.540          H  
ATOM    500 1HB  SER A  33     116.293 167.154  72.688  1.00  3.520          H  
ATOM    501 2HB  SER A  33     115.840 165.609  73.389  1.00  3.520          H  
ATOM    502  HG  SER A  33     114.645 167.352  74.196  1.00  3.520          H  
ATOM    503  N   THR A  34     118.331 168.148  75.699  1.00  2.010          N  
ATOM    504  CA  THR A  34     118.899 169.436  76.060  1.00  2.290          C  
ATOM    505  C   THR A  34     120.380 169.237  76.281  1.00  2.010          C  
ATOM    506  O   THR A  34     121.179 170.156  76.064  1.00  2.030          O  
ATOM    507  CB  THR A  34     118.269 170.005  77.344  1.00  3.090          C  
ATOM    508  OG1 THR A  34     118.564 169.121  78.433  1.00  3.090          O  
ATOM    509  CG2 THR A  34     116.768 170.102  77.181  1.00  3.090          C  
ATOM    510  H   THR A  34     117.909 167.593  76.439  1.00  2.410          H  
ATOM    511  HA  THR A  34     118.754 170.138  75.242  1.00  2.750          H  
ATOM    512  HB  THR A  34     118.674 170.992  77.546  1.00  3.710          H  
ATOM    513  HG1 THR A  34     118.511 169.578  79.292  1.00  3.710          H  
ATOM    514 1HG2 THR A  34     116.326 170.494  78.089  1.00  3.710          H  
ATOM    515 2HG2 THR A  34     116.542 170.765  76.349  1.00  3.710          H  
ATOM    516 3HG2 THR A  34     116.356 169.115  76.979  1.00  3.710          H  
ATOM    517  N   ILE A  35     120.755 168.006  76.620  1.00  1.860          N  
ATOM    518  CA  ILE A  35     122.161 167.680  76.768  1.00  1.710          C  
ATOM    519  C   ILE A  35     122.735 167.725  75.365  1.00  1.660          C  
ATOM    520  O   ILE A  35     123.798 168.291  75.147  1.00  1.640          O  
ATOM    521  CB  ILE A  35     122.440 166.322  77.423  1.00  2.450          C  
ATOM    522  CG1 ILE A  35     122.285 166.398  78.950  1.00  2.450          C  
ATOM    523  CG2 ILE A  35     123.895 165.872  77.095  1.00  2.450          C  
ATOM    524  CD1 ILE A  35     120.940 166.857  79.501  1.00  2.450          C  
ATOM    525  H   ILE A  35     120.008 167.338  76.854  1.00  2.230          H  
ATOM    526  HA  ILE A  35     122.646 168.447  77.367  1.00  2.050          H  
ATOM    527  HB  ILE A  35     121.736 165.585  77.057  1.00  2.940          H  
ATOM    528 1HG1 ILE A  35     122.467 165.417  79.317  1.00  2.940          H  
ATOM    529 2HG1 ILE A  35     123.033 167.068  79.342  1.00  2.940          H  
ATOM    530 1HG2 ILE A  35     124.084 164.911  77.565  1.00  2.940          H  
ATOM    531 2HG2 ILE A  35     124.046 165.770  76.024  1.00  2.940          H  
ATOM    532 3HG2 ILE A  35     124.596 166.608  77.479  1.00  2.940          H  
ATOM    533 1HD1 ILE A  35     120.969 166.830  80.569  1.00  2.940          H  
ATOM    534 2HD1 ILE A  35     120.710 167.864  79.193  1.00  2.940          H  
ATOM    535 3HD1 ILE A  35     120.157 166.187  79.161  1.00  2.940          H  
ATOM    536  N   GLY A  36     122.019 167.134  74.403  1.00  1.720          N  
ATOM    537  CA  GLY A  36     122.437 167.171  73.012  1.00  1.770          C  
ATOM    538  C   GLY A  36     122.765 168.621  72.634  1.00  1.770          C  
ATOM    539  O   GLY A  36     123.840 168.911  72.096  1.00  1.780          O  
ATOM    540  H   GLY A  36     121.171 166.624  74.665  1.00  2.060          H  
ATOM    541 1HA  GLY A  36     123.304 166.527  72.861  1.00  2.120          H  
ATOM    542 2HA  GLY A  36     121.630 166.798  72.383  1.00  2.120          H  
ATOM    543  N   LYS A  37     121.847 169.544  72.933  1.00  1.810          N  
ATOM    544  CA  LYS A  37     122.104 170.945  72.638  1.00  1.890          C  
ATOM    545  C   LYS A  37     123.383 171.431  73.344  1.00  1.830          C  
ATOM    546  O   LYS A  37     124.178 172.129  72.726  1.00  1.940          O  
ATOM    547  CB  LYS A  37     120.895 171.792  73.025  1.00  2.610          C  
ATOM    548  CG  LYS A  37     119.702 171.565  72.110  1.00  2.610          C  
ATOM    549  CD  LYS A  37     118.485 172.362  72.530  1.00  2.610          C  
ATOM    550  CE  LYS A  37     117.304 172.070  71.604  1.00  2.610          C  
ATOM    551  NZ  LYS A  37     116.086 172.788  72.029  1.00  2.610          N  
ATOM    552  H   LYS A  37     120.949 169.246  73.328  1.00  2.170          H  
ATOM    553  HA  LYS A  37     122.261 171.046  71.566  1.00  2.270          H  
ATOM    554 1HB  LYS A  37     120.593 171.560  74.040  1.00  3.140          H  
ATOM    555 2HB  LYS A  37     121.159 172.845  72.993  1.00  3.140          H  
ATOM    556 1HG  LYS A  37     119.976 171.837  71.094  1.00  3.140          H  
ATOM    557 2HG  LYS A  37     119.449 170.506  72.122  1.00  3.140          H  
ATOM    558 1HD  LYS A  37     118.210 172.098  73.553  1.00  3.140          H  
ATOM    559 2HD  LYS A  37     118.712 173.427  72.494  1.00  3.140          H  
ATOM    560 1HE  LYS A  37     117.560 172.377  70.591  1.00  3.140          H  
ATOM    561 2HE  LYS A  37     117.101 170.997  71.610  1.00  3.140          H  
ATOM    562 1HZ  LYS A  37     115.323 172.577  71.401  1.00  3.140          H  
ATOM    563 2HZ  LYS A  37     115.849 172.484  72.966  1.00  3.140          H  
ATOM    564 3HZ  LYS A  37     116.270 173.784  72.015  1.00  3.140          H  
ATOM    565  N   ALA A  38     123.609 171.010  74.609  1.00  1.740          N  
ATOM    566  CA  ALA A  38     124.824 171.337  75.388  1.00  1.790          C  
ATOM    567  C   ALA A  38     126.107 170.829  74.714  1.00  1.750          C  
ATOM    568  O   ALA A  38     127.165 171.474  74.802  1.00  1.860          O  
ATOM    569  CB  ALA A  38     124.755 170.747  76.794  1.00  2.490          C  
ATOM    570  H   ALA A  38     122.855 170.494  75.075  1.00  2.090          H  
ATOM    571  HA  ALA A  38     124.883 172.422  75.465  1.00  2.150          H  
ATOM    572 1HB  ALA A  38     125.620 171.023  77.348  1.00  2.980          H  
ATOM    573 2HB  ALA A  38     123.878 171.125  77.282  1.00  2.980          H  
ATOM    574 3HB  ALA A  38     124.713 169.681  76.765  1.00  2.980          H  
ATOM    575  N   VAL A  39     126.011 169.689  74.021  1.00  1.690          N  
ATOM    576  CA  VAL A  39     127.158 169.089  73.353  1.00  1.740          C  
ATOM    577  C   VAL A  39     127.680 170.048  72.327  1.00  1.760          C  
ATOM    578  O   VAL A  39     128.894 170.197  72.182  1.00  1.860          O  
ATOM    579  CB  VAL A  39     126.808 167.769  72.609  1.00  2.420          C  
ATOM    580  CG1 VAL A  39     128.034 167.270  71.774  1.00  2.420          C  
ATOM    581  CG2 VAL A  39     126.350 166.703  73.575  1.00  2.420          C  
ATOM    582  H   VAL A  39     125.108 169.197  74.023  1.00  2.030          H  
ATOM    583  HA  VAL A  39     127.944 168.903  74.075  1.00  2.090          H  
ATOM    584  HB  VAL A  39     126.015 167.971  71.913  1.00  2.900          H  
ATOM    585 1HG1 VAL A  39     127.758 166.354  71.241  1.00  2.900          H  
ATOM    586 2HG1 VAL A  39     128.345 168.014  71.043  1.00  2.900          H  
ATOM    587 3HG1 VAL A  39     128.868 167.058  72.446  1.00  2.900          H  
ATOM    588 1HG2 VAL A  39     126.079 165.825  73.008  1.00  2.900          H  
ATOM    589 2HG2 VAL A  39     127.133 166.464  74.259  1.00  2.900          H  
ATOM    590 3HG2 VAL A  39     125.499 167.045  74.115  1.00  2.900          H  
ATOM    591  N   ARG A  40     126.787 170.682  71.569  1.00  1.710          N  
ATOM    592  CA  ARG A  40     127.294 171.544  70.518  1.00  1.770          C  
ATOM    593  C   ARG A  40     128.295 172.632  70.955  1.00  1.870          C  
ATOM    594  O   ARG A  40     129.398 172.608  70.409  1.00  2.030          O  
ATOM    595  CB  ARG A  40     126.164 172.171  69.704  1.00  2.450          C  
ATOM    596  CG  ARG A  40     126.661 173.143  68.600  1.00  2.450          C  
ATOM    597  CD  ARG A  40     125.557 173.806  67.853  1.00  2.450          C  
ATOM    598  NE  ARG A  40     124.716 174.647  68.711  1.00  2.450          N  
ATOM    599  CZ  ARG A  40     125.009 175.902  69.150  1.00  2.450          C  
ATOM    600  NH1 ARG A  40     126.144 176.509  68.838  1.00  2.450          N  
ATOM    601  NH2 ARG A  40     124.125 176.531  69.913  1.00  2.450          N  
ATOM    602  H   ARG A  40     125.783 170.500  71.729  1.00  2.050          H  
ATOM    603  HA  ARG A  40     127.824 170.898  69.819  1.00  2.120          H  
ATOM    604 1HB  ARG A  40     125.635 171.370  69.195  1.00  2.940          H  
ATOM    605 2HB  ARG A  40     125.436 172.657  70.329  1.00  2.940          H  
ATOM    606 1HG  ARG A  40     127.260 173.933  69.047  1.00  2.940          H  
ATOM    607 2HG  ARG A  40     127.281 172.599  67.888  1.00  2.940          H  
ATOM    608 1HD  ARG A  40     125.981 174.432  67.067  1.00  2.940          H  
ATOM    609 2HD  ARG A  40     124.923 173.044  67.400  1.00  2.940          H  
ATOM    610  HE  ARG A  40     123.823 174.261  68.989  1.00  2.940          H  
ATOM    611 1HH1 ARG A  40     126.868 176.059  68.255  1.00  2.940          H  
ATOM    612 2HH1 ARG A  40     126.335 177.435  69.185  1.00  2.940          H  
ATOM    613 1HH2 ARG A  40     123.254 176.076  70.158  1.00  2.940          H  
ATOM    614 2HH2 ARG A  40     124.317 177.463  70.251  1.00  2.940          H  
ATOM    615  N   PRO A  41     128.007 173.600  71.869  1.00  1.900          N  
ATOM    616  CA  PRO A  41     128.993 174.578  72.275  1.00  2.070          C  
ATOM    617  C   PRO A  41     130.148 173.956  73.048  1.00  2.170          C  
ATOM    618  O   PRO A  41     131.264 174.474  72.999  1.00  2.420          O  
ATOM    619  CB  PRO A  41     128.178 175.542  73.145  1.00  3.100          C  
ATOM    620  CG  PRO A  41     126.995 174.726  73.621  1.00  3.100          C  
ATOM    621  CD  PRO A  41     126.703 173.769  72.483  1.00  3.100          C  
ATOM    622  HA  PRO A  41     129.360 175.099  71.378  1.00  2.480          H  
ATOM    623 1HB  PRO A  41     128.795 175.921  73.968  1.00  3.730          H  
ATOM    624 2HB  PRO A  41     127.880 176.416  72.547  1.00  3.730          H  
ATOM    625 1HG  PRO A  41     127.227 174.195  74.554  1.00  3.730          H  
ATOM    626 2HG  PRO A  41     126.144 175.385  73.844  1.00  3.730          H  
ATOM    627 1HD  PRO A  41     126.363 172.859  72.883  1.00  3.730          H  
ATOM    628 2HD  PRO A  41     125.989 174.220  71.793  1.00  3.730          H  
ATOM    629  N   ALA A  42     129.925 172.808  73.721  1.00  2.090          N  
ATOM    630  CA  ALA A  42     131.038 172.186  74.418  1.00  2.330          C  
ATOM    631  C   ALA A  42     132.081 171.781  73.389  1.00  2.410          C  
ATOM    632  O   ALA A  42     133.277 172.070  73.534  1.00  2.650          O  
ATOM    633  CB  ALA A  42     130.579 170.990  75.230  1.00  3.170          C  
ATOM    634  H   ALA A  42     128.992 172.384  73.812  1.00  2.510          H  
ATOM    635  HA  ALA A  42     131.482 172.922  75.089  1.00  2.800          H  
ATOM    636 1HB  ALA A  42     131.439 170.571  75.732  1.00  3.800          H  
ATOM    637 2HB  ALA A  42     129.842 171.300  75.963  1.00  3.800          H  
ATOM    638 3HB  ALA A  42     130.136 170.246  74.572  1.00  3.800          H  
ATOM    639  N   LEU A  43     131.596 171.144  72.313  1.00  2.370          N  
ATOM    640  CA  LEU A  43     132.433 170.686  71.228  1.00  2.660          C  
ATOM    641  C   LEU A  43     133.052 171.869  70.513  1.00  2.700          C  
ATOM    642  O   LEU A  43     134.254 171.895  70.302  1.00  3.190          O  
ATOM    643  CB  LEU A  43     131.621 169.827  70.243  1.00  3.610          C  
ATOM    644  CG  LEU A  43     132.375 169.243  68.986  1.00  3.610          C  
ATOM    645  CD1 LEU A  43     133.533 168.313  69.417  1.00  3.610          C  
ATOM    646  CD2 LEU A  43     131.366 168.478  68.127  1.00  3.610          C  
ATOM    647  H   LEU A  43     130.594 170.935  72.275  1.00  2.840          H  
ATOM    648  HA  LEU A  43     133.222 170.078  71.654  1.00  3.190          H  
ATOM    649 1HB  LEU A  43     131.193 168.993  70.794  1.00  4.330          H  
ATOM    650 2HB  LEU A  43     130.790 170.436  69.875  1.00  4.330          H  
ATOM    651  HG  LEU A  43     132.797 170.062  68.402  1.00  4.330          H  
ATOM    652 1HD1 LEU A  43     134.036 167.922  68.530  1.00  4.330          H  
ATOM    653 2HD1 LEU A  43     134.255 168.863  70.013  1.00  4.330          H  
ATOM    654 3HD1 LEU A  43     133.143 167.479  70.003  1.00  4.330          H  
ATOM    655 1HD2 LEU A  43     131.863 168.079  67.243  1.00  4.330          H  
ATOM    656 2HD2 LEU A  43     130.934 167.658  68.700  1.00  4.330          H  
ATOM    657 3HD2 LEU A  43     130.569 169.154  67.818  1.00  4.330          H  
ATOM    658  N   GLU A  44     132.286 172.912  70.210  1.00  2.400          N  
ATOM    659  CA  GLU A  44     132.885 174.026  69.479  1.00  2.530          C  
ATOM    660  C   GLU A  44     134.092 174.612  70.226  1.00  2.760          C  
ATOM    661  O   GLU A  44     135.135 174.884  69.608  1.00  2.960          O  
ATOM    662  CB  GLU A  44     131.840 175.122  69.272  1.00  3.490          C  
ATOM    663  CG  GLU A  44     130.730 174.784  68.273  1.00  3.490          C  
ATOM    664  CD  GLU A  44     129.601 175.774  68.328  1.00  3.490          C  
ATOM    665  OE1 GLU A  44     129.652 176.628  69.186  1.00  3.490          O  
ATOM    666  OE2 GLU A  44     128.680 175.669  67.542  1.00  3.490          O  
ATOM    667  H   GLU A  44     131.281 172.880  70.404  1.00  2.880          H  
ATOM    668  HA  GLU A  44     133.219 173.661  68.510  1.00  3.040          H  
ATOM    669 1HB  GLU A  44     131.380 175.351  70.227  1.00  4.190          H  
ATOM    670 2HB  GLU A  44     132.334 176.029  68.927  1.00  4.190          H  
ATOM    671 1HG  GLU A  44     131.152 174.788  67.271  1.00  4.190          H  
ATOM    672 2HG  GLU A  44     130.355 173.789  68.470  1.00  4.190          H  
ATOM    673  N   LEU A  45     133.982 174.767  71.552  1.00  2.930          N  
ATOM    674  CA  LEU A  45     135.115 175.266  72.316  1.00  3.360          C  
ATOM    675  C   LEU A  45     136.251 174.254  72.319  1.00  3.650          C  
ATOM    676  O   LEU A  45     137.419 174.623  72.143  1.00  3.870          O  
ATOM    677  CB  LEU A  45     134.680 175.581  73.749  1.00  4.530          C  
ATOM    678  CG  LEU A  45     133.734 176.796  73.915  1.00  4.530          C  
ATOM    679  CD1 LEU A  45     133.205 176.812  75.313  1.00  4.530          C  
ATOM    680  CD2 LEU A  45     134.503 178.108  73.644  1.00  4.530          C  
ATOM    681  H   LEU A  45     133.087 174.562  72.016  1.00  3.520          H  
ATOM    682  HA  LEU A  45     135.482 176.166  71.836  1.00  4.030          H  
ATOM    683 1HB  LEU A  45     134.161 174.703  74.149  1.00  5.440          H  
ATOM    684 2HB  LEU A  45     135.569 175.758  74.351  1.00  5.440          H  
ATOM    685  HG  LEU A  45     132.891 176.702  73.227  1.00  5.440          H  
ATOM    686 1HD1 LEU A  45     132.535 177.656  75.433  1.00  5.440          H  
ATOM    687 2HD1 LEU A  45     132.662 175.885  75.508  1.00  5.440          H  
ATOM    688 3HD1 LEU A  45     134.013 176.903  76.002  1.00  5.440          H  
ATOM    689 1HD2 LEU A  45     133.830 178.954  73.779  1.00  5.440          H  
ATOM    690 2HD2 LEU A  45     135.334 178.190  74.344  1.00  5.440          H  
ATOM    691 3HD2 LEU A  45     134.883 178.124  72.630  1.00  5.440          H  
ATOM    692  N   ALA A  46     135.911 172.968  72.461  1.00  3.790          N  
ATOM    693  CA  ALA A  46     136.917 171.927  72.465  1.00  4.250          C  
ATOM    694  C   ALA A  46     137.694 171.923  71.163  1.00  4.130          C  
ATOM    695  O   ALA A  46     138.915 171.863  71.173  1.00  4.480          O  
ATOM    696  CB  ALA A  46     136.252 170.578  72.655  1.00  5.770          C  
ATOM    697  H   ALA A  46     134.933 172.711  72.634  1.00  4.550          H  
ATOM    698  HA  ALA A  46     137.608 172.120  73.284  1.00  5.100          H  
ATOM    699 1HB  ALA A  46     136.996 169.798  72.675  1.00  6.920          H  
ATOM    700 2HB  ALA A  46     135.696 170.586  73.588  1.00  6.920          H  
ATOM    701 3HB  ALA A  46     135.573 170.396  71.838  1.00  6.920          H  
ATOM    702  N   VAL A  47     136.999 172.099  70.045  1.00  3.740          N  
ATOM    703  CA  VAL A  47     137.632 172.106  68.741  1.00  3.770          C  
ATOM    704  C   VAL A  47     138.612 173.257  68.612  1.00  3.750          C  
ATOM    705  O   VAL A  47     139.777 173.058  68.247  1.00  4.110          O  
ATOM    706  CB  VAL A  47     136.547 172.167  67.631  1.00  5.270          C  
ATOM    707  CG1 VAL A  47     137.161 172.427  66.257  1.00  5.270          C  
ATOM    708  CG2 VAL A  47     135.781 170.810  67.590  1.00  5.270          C  
ATOM    709  H   VAL A  47     135.988 172.163  70.122  1.00  4.490          H  
ATOM    710  HA  VAL A  47     138.178 171.176  68.645  1.00  4.520          H  
ATOM    711  HB  VAL A  47     135.854 172.980  67.858  1.00  6.320          H  
ATOM    712 1HG1 VAL A  47     136.369 172.462  65.514  1.00  6.320          H  
ATOM    713 2HG1 VAL A  47     137.689 173.374  66.254  1.00  6.320          H  
ATOM    714 3HG1 VAL A  47     137.841 171.647  66.007  1.00  6.320          H  
ATOM    715 1HG2 VAL A  47     135.003 170.851  66.828  1.00  6.320          H  
ATOM    716 2HG2 VAL A  47     136.463 170.000  67.357  1.00  6.320          H  
ATOM    717 3HG2 VAL A  47     135.332 170.619  68.549  1.00  6.320          H  
ATOM    718  N   ARG A  48     138.185 174.459  68.989  1.00  3.490          N  
ATOM    719  CA  ARG A  48     139.059 175.623  68.902  1.00  3.630          C  
ATOM    720  C   ARG A  48     140.433 175.344  69.506  1.00  4.090          C  
ATOM    721  O   ARG A  48     141.465 175.609  68.882  1.00  4.380          O  
ATOM    722  CB  ARG A  48     138.448 176.814  69.632  1.00  5.030          C  
ATOM    723  CG  ARG A  48     139.279 178.113  69.598  1.00  5.030          C  
ATOM    724  CD  ARG A  48     138.746 179.124  70.541  1.00  5.030          C  
ATOM    725  NE  ARG A  48     138.936 178.708  71.938  1.00  5.030          N  
ATOM    726  CZ  ARG A  48     138.230 179.157  72.999  1.00  5.030          C  
ATOM    727  NH1 ARG A  48     137.271 180.062  72.845  1.00  5.030          N  
ATOM    728  NH2 ARG A  48     138.512 178.678  74.203  1.00  5.030          N  
ATOM    729  H   ARG A  48     137.212 174.561  69.302  1.00  4.190          H  
ATOM    730  HA  ARG A  48     139.184 175.879  67.851  1.00  4.360          H  
ATOM    731 1HB  ARG A  48     137.468 177.030  69.215  1.00  6.030          H  
ATOM    732 2HB  ARG A  48     138.297 176.550  70.678  1.00  6.030          H  
ATOM    733 1HG  ARG A  48     140.306 177.902  69.903  1.00  6.030          H  
ATOM    734 2HG  ARG A  48     139.273 178.530  68.594  1.00  6.030          H  
ATOM    735 1HD  ARG A  48     139.260 180.072  70.389  1.00  6.030          H  
ATOM    736 2HD  ARG A  48     137.681 179.244  70.356  1.00  6.030          H  
ATOM    737  HE  ARG A  48     139.709 178.035  72.141  1.00  6.030          H  
ATOM    738 1HH1 ARG A  48     137.060 180.429  71.929  1.00  6.030          H  
ATOM    739 2HH1 ARG A  48     136.752 180.391  73.646  1.00  6.030          H  
ATOM    740 1HH2 ARG A  48     139.253 177.945  74.301  1.00  6.030          H  
ATOM    741 2HH2 ARG A  48     138.008 178.993  75.009  1.00  6.030          H  
ATOM    742  N   ASP A  49     140.439 174.768  70.705  1.00  4.340          N  
ATOM    743  CA  ASP A  49     141.678 174.518  71.434  1.00  5.000          C  
ATOM    744  C   ASP A  49     142.378 173.169  71.145  1.00  5.380          C  
ATOM    745  O   ASP A  49     143.410 172.856  71.760  1.00  5.980          O  
ATOM    746  CB  ASP A  49     141.363 174.636  72.920  1.00  6.740          C  
ATOM    747  CG  ASP A  49     140.973 176.075  73.314  1.00  6.740          C  
ATOM    748  OD1 ASP A  49     141.379 177.006  72.652  1.00  6.740          O  
ATOM    749  OD2 ASP A  49     140.240 176.238  74.260  1.00  6.740          O  
ATOM    750  H   ASP A  49     139.531 174.585  71.157  1.00  5.210          H  
ATOM    751  HA  ASP A  49     142.375 175.312  71.168  1.00  6.000          H  
ATOM    752 1HB  ASP A  49     140.521 173.974  73.146  1.00  8.080          H  
ATOM    753 2HB  ASP A  49     142.201 174.310  73.504  1.00  8.080          H  
ATOM    754  N   ILE A  50     141.811 172.364  70.236  1.00  5.240          N  
ATOM    755  CA  ILE A  50     142.314 171.034  69.853  1.00  5.690          C  
ATOM    756  C   ILE A  50     142.932 170.952  68.460  1.00  5.250          C  
ATOM    757  O   ILE A  50     143.924 170.242  68.285  1.00  5.800          O  
ATOM    758  CB  ILE A  50     141.281 169.910  70.031  1.00  7.790          C  
ATOM    759  CG1 ILE A  50     140.972 169.733  71.526  1.00  7.790          C  
ATOM    760  CG2 ILE A  50     141.825 168.604  69.436  1.00  7.790          C  
ATOM    761  CD1 ILE A  50     139.791 168.831  71.877  1.00  7.790          C  
ATOM    762  H   ILE A  50     140.992 172.721  69.736  1.00  6.290          H  
ATOM    763  HA  ILE A  50     143.115 170.792  70.548  1.00  6.830          H  
ATOM    764  HB  ILE A  50     140.356 170.193  69.534  1.00  9.340          H  
ATOM    765 1HG1 ILE A  50     141.829 169.323  71.965  1.00  9.340          H  
ATOM    766 2HG1 ILE A  50     140.811 170.709  71.964  1.00  9.340          H  
ATOM    767 1HG2 ILE A  50     141.087 167.851  69.560  1.00  9.340          H  
ATOM    768 2HG2 ILE A  50     142.030 168.697  68.371  1.00  9.340          H  
ATOM    769 3HG2 ILE A  50     142.748 168.305  69.941  1.00  9.340          H  
ATOM    770 1HD1 ILE A  50     139.692 168.790  72.965  1.00  9.340          H  
ATOM    771 2HD1 ILE A  50     138.891 169.241  71.444  1.00  9.340          H  
ATOM    772 3HD1 ILE A  50     139.936 167.834  71.500  1.00  9.340          H  
ATOM    773  N   ASN A  51     142.363 171.661  67.473  1.00  4.500          N  
ATOM    774  CA  ASN A  51     142.730 171.598  66.036  1.00  4.370          C  
ATOM    775  C   ASN A  51     144.214 171.333  65.690  1.00  4.290          C  
ATOM    776  O   ASN A  51     144.506 170.807  64.622  1.00  4.570          O  
ATOM    777  CB  ASN A  51     142.302 172.884  65.359  1.00  6.170          C  
ATOM    778  CG  ASN A  51     140.840 173.006  65.171  1.00  6.170          C  
ATOM    779  OD1 ASN A  51     140.135 172.007  65.084  1.00  6.170          O  
ATOM    780  ND2 ASN A  51     140.359 174.219  65.113  1.00  6.170          N  
ATOM    781  H   ASN A  51     141.539 172.220  67.724  1.00  5.400          H  
ATOM    782  HA  ASN A  51     142.166 170.777  65.589  1.00  5.240          H  
ATOM    783 1HB  ASN A  51     142.660 173.738  65.935  1.00  7.400          H  
ATOM    784 2HB  ASN A  51     142.759 172.924  64.381  1.00  7.400          H  
ATOM    785 1HD2 ASN A  51     139.380 174.362  64.988  1.00  7.400          H  
ATOM    786 2HD2 ASN A  51     140.970 175.009  65.203  1.00  7.400          H  
ATOM    787  N   ASN A  52     145.148 171.696  66.565  1.00  4.340          N  
ATOM    788  CA  ASN A  52     146.590 171.514  66.360  1.00  4.780          C  
ATOM    789  C   ASN A  52     146.998 170.034  66.185  1.00  4.980          C  
ATOM    790  O   ASN A  52     148.098 169.739  65.707  1.00  5.640          O  
ATOM    791  CB  ASN A  52     147.330 172.075  67.549  1.00  6.520          C  
ATOM    792  CG  ASN A  52     147.303 173.545  67.606  1.00  6.520          C  
ATOM    793  OD1 ASN A  52     147.121 174.229  66.599  1.00  6.520          O  
ATOM    794  ND2 ASN A  52     147.463 174.056  68.789  1.00  6.520          N  
ATOM    795  H   ASN A  52     144.838 172.134  67.425  1.00  5.210          H  
ATOM    796  HA  ASN A  52     146.876 172.049  65.456  1.00  5.740          H  
ATOM    797 1HB  ASN A  52     146.876 171.680  68.462  1.00  7.820          H  
ATOM    798 2HB  ASN A  52     148.358 171.732  67.530  1.00  7.820          H  
ATOM    799 1HD2 ASN A  52     147.441 175.050  68.913  1.00  7.820          H  
ATOM    800 2HD2 ASN A  52     147.597 173.457  69.582  1.00  7.820          H  
ATOM    801  N   SER A  53     146.140 169.116  66.633  1.00  4.730          N  
ATOM    802  CA  SER A  53     146.363 167.665  66.551  1.00  5.230          C  
ATOM    803  C   SER A  53     145.088 166.912  66.182  1.00  4.870          C  
ATOM    804  O   SER A  53     144.128 167.497  65.678  1.00  5.200          O  
ATOM    805  CB  SER A  53     146.869 167.100  67.859  1.00  7.120          C  
ATOM    806  OG  SER A  53     147.293 165.763  67.678  1.00  7.120          O  
ATOM    807  H   SER A  53     145.276 169.465  67.059  1.00  5.680          H  
ATOM    808  HA  SER A  53     147.107 167.474  65.780  1.00  6.280          H  
ATOM    809 1HB  SER A  53     147.692 167.707  68.235  1.00  8.550          H  
ATOM    810 2HB  SER A  53     146.069 167.138  68.605  1.00  8.550          H  
ATOM    811  HG  SER A  53     147.475 165.400  68.578  1.00  8.550          H  
ATOM    812  N   SER A  54     145.089 165.594  66.401  1.00  4.580          N  
ATOM    813  CA  SER A  54     143.927 164.764  66.078  1.00  4.370          C  
ATOM    814  C   SER A  54     142.744 165.441  66.750  1.00  3.890          C  
ATOM    815  O   SER A  54     142.922 166.057  67.795  1.00  3.960          O  
ATOM    816  CB  SER A  54     144.124 163.338  66.529  1.00  6.200          C  
ATOM    817  OG  SER A  54     142.956 162.590  66.331  1.00  6.200          O  
ATOM    818  H   SER A  54     145.918 165.181  66.809  1.00  5.500          H  
ATOM    819  HA  SER A  54     143.768 164.768  64.997  1.00  5.240          H  
ATOM    820 1HB  SER A  54     144.939 162.895  65.958  1.00  7.440          H  
ATOM    821 2HB  SER A  54     144.422 163.315  67.571  1.00  7.440          H  
ATOM    822  HG  SER A  54     143.165 161.692  66.609  1.00  7.440          H  
ATOM    823  N   LEU A  55     141.562 165.412  66.124  1.00  3.730          N  
ATOM    824  CA  LEU A  55     140.468 166.225  66.652  1.00  3.600          C  
ATOM    825  C   LEU A  55     139.111 165.675  67.160  1.00  3.130          C  
ATOM    826  O   LEU A  55     138.561 166.239  68.105  1.00  2.940          O  
ATOM    827  CB  LEU A  55     140.166 167.232  65.531  1.00  5.090          C  
ATOM    828  CG  LEU A  55     139.086 168.285  65.747  1.00  5.090          C  
ATOM    829  CD1 LEU A  55     139.472 169.181  66.874  1.00  5.090          C  
ATOM    830  CD2 LEU A  55     138.906 169.059  64.457  1.00  5.090          C  
ATOM    831  H   LEU A  55     141.459 164.865  65.285  1.00  4.480          H  
ATOM    832  HA  LEU A  55     140.894 166.766  67.483  1.00  4.320          H  
ATOM    833 1HB  LEU A  55     141.099 167.764  65.307  1.00  6.110          H  
ATOM    834 2HB  LEU A  55     139.887 166.670  64.646  1.00  6.110          H  
ATOM    835  HG  LEU A  55     138.162 167.820  66.008  1.00  6.110          H  
ATOM    836 1HD1 LEU A  55     138.725 169.898  67.000  1.00  6.110          H  
ATOM    837 2HD1 LEU A  55     139.564 168.614  67.780  1.00  6.110          H  
ATOM    838 3HD1 LEU A  55     140.405 169.674  66.654  1.00  6.110          H  
ATOM    839 1HD2 LEU A  55     138.135 169.814  64.584  1.00  6.110          H  
ATOM    840 2HD2 LEU A  55     139.847 169.545  64.184  1.00  6.110          H  
ATOM    841 3HD2 LEU A  55     138.611 168.375  63.661  1.00  6.110          H  
ATOM    842  N   LEU A  56     138.513 164.686  66.499  1.00  3.370          N  
ATOM    843  CA  LEU A  56     137.090 164.390  66.763  1.00  3.200          C  
ATOM    844  C   LEU A  56     136.604 163.238  67.663  1.00  2.720          C  
ATOM    845  O   LEU A  56     137.316 162.284  68.004  1.00  3.200          O  
ATOM    846  CB  LEU A  56     136.381 164.283  65.406  1.00  4.550          C  
ATOM    847  CG  LEU A  56     136.441 165.570  64.510  1.00  4.550          C  
ATOM    848  CD1 LEU A  56     135.841 165.256  63.160  1.00  4.550          C  
ATOM    849  CD2 LEU A  56     135.640 166.744  65.176  1.00  4.550          C  
ATOM    850  H   LEU A  56     139.009 164.185  65.780  1.00  4.040          H  
ATOM    851  HA  LEU A  56     136.698 165.276  67.248  1.00  3.840          H  
ATOM    852 1HB  LEU A  56     136.836 163.469  64.846  1.00  5.460          H  
ATOM    853 2HB  LEU A  56     135.334 164.038  65.566  1.00  5.460          H  
ATOM    854  HG  LEU A  56     137.475 165.868  64.366  1.00  5.460          H  
ATOM    855 1HD1 LEU A  56     135.888 166.144  62.528  1.00  5.460          H  
ATOM    856 2HD1 LEU A  56     136.401 164.449  62.688  1.00  5.460          H  
ATOM    857 3HD1 LEU A  56     134.802 164.954  63.283  1.00  5.460          H  
ATOM    858 1HD2 LEU A  56     135.691 167.620  64.528  1.00  5.460          H  
ATOM    859 2HD2 LEU A  56     134.600 166.449  65.302  1.00  5.460          H  
ATOM    860 3HD2 LEU A  56     136.047 167.008  66.141  1.00  5.460          H  
ATOM    861  N   GLY A  57     135.321 163.409  68.011  1.00  2.250          N  
ATOM    862  CA  GLY A  57     134.445 162.545  68.793  1.00  2.160          C  
ATOM    863  C   GLY A  57     133.686 163.438  69.771  1.00  1.950          C  
ATOM    864  O   GLY A  57     134.225 164.448  70.232  1.00  2.410          O  
ATOM    865  H   GLY A  57     134.897 164.264  67.684  1.00  2.700          H  
ATOM    866 1HA  GLY A  57     133.744 162.025  68.139  1.00  2.590          H  
ATOM    867 2HA  GLY A  57     135.023 161.799  69.327  1.00  2.590          H  
ATOM    868  N   ASP A  58     132.428 163.106  70.072  1.00  1.660          N  
ATOM    869  CA  ASP A  58     131.663 163.935  70.991  1.00  1.560          C  
ATOM    870  C   ASP A  58     130.913 163.177  72.111  1.00  1.510          C  
ATOM    871  O   ASP A  58     131.423 163.137  73.230  1.00  1.470          O  
ATOM    872  CB  ASP A  58     130.797 164.906  70.172  1.00  2.220          C  
ATOM    873  CG  ASP A  58     129.821 164.255  69.189  1.00  2.220          C  
ATOM    874  OD1 ASP A  58     129.633 163.058  69.270  1.00  2.220          O  
ATOM    875  OD2 ASP A  58     129.289 164.954  68.369  1.00  2.220          O  
ATOM    876  H   ASP A  58     131.985 162.301  69.651  1.00  1.990          H  
ATOM    877  HA  ASP A  58     132.377 164.577  71.508  1.00  1.870          H  
ATOM    878 1HB  ASP A  58     130.237 165.539  70.851  1.00  2.670          H  
ATOM    879 2HB  ASP A  58     131.463 165.553  69.608  1.00  2.670          H  
ATOM    880  N   SER A  59     129.733 162.609  71.856  1.00  1.650          N  
ATOM    881  CA  SER A  59     128.952 161.967  72.932  1.00  1.650          C  
ATOM    882  C   SER A  59     127.830 161.052  72.454  1.00  1.600          C  
ATOM    883  O   SER A  59     127.454 161.060  71.276  1.00  1.770          O  
ATOM    884  CB  SER A  59     128.308 163.009  73.822  1.00  2.310          C  
ATOM    885  OG  SER A  59     127.309 163.688  73.148  1.00  2.310          O  
ATOM    886  H   SER A  59     129.371 162.656  70.905  1.00  1.980          H  
ATOM    887  HA  SER A  59     129.632 161.370  73.540  1.00  1.980          H  
ATOM    888 1HB  SER A  59     127.875 162.522  74.694  1.00  2.770          H  
ATOM    889 2HB  SER A  59     129.056 163.713  74.182  1.00  2.770          H  
ATOM    890  HG  SER A  59     126.930 164.280  73.797  1.00  2.770          H  
ATOM    891  N   GLN A  60     127.261 160.312  73.411  1.00  1.520          N  
ATOM    892  CA  GLN A  60     126.053 159.514  73.231  1.00  1.550          C  
ATOM    893  C   GLN A  60     125.131 159.755  74.421  1.00  1.550          C  
ATOM    894  O   GLN A  60     125.580 159.918  75.566  1.00  1.820          O  
ATOM    895  CB  GLN A  60     126.358 158.015  73.101  1.00  2.160          C  
ATOM    896  CG  GLN A  60     127.183 157.623  71.871  1.00  2.160          C  
ATOM    897  CD  GLN A  60     126.376 157.678  70.584  1.00  2.160          C  
ATOM    898  OE1 GLN A  60     125.767 156.678  70.187  1.00  2.160          O  
ATOM    899  NE2 GLN A  60     126.331 158.843  69.949  1.00  2.160          N  
ATOM    900  H   GLN A  60     127.682 160.331  74.331  1.00  1.820          H  
ATOM    901  HA  GLN A  60     125.526 159.855  72.343  1.00  1.860          H  
ATOM    902 1HB  GLN A  60     126.879 157.681  73.988  1.00  2.590          H  
ATOM    903 2HB  GLN A  60     125.421 157.464  73.058  1.00  2.590          H  
ATOM    904 1HG  GLN A  60     128.033 158.282  71.776  1.00  2.590          H  
ATOM    905 2HG  GLN A  60     127.527 156.602  71.992  1.00  2.590          H  
ATOM    906 1HE2 GLN A  60     125.804 158.938  69.104  1.00  2.590          H  
ATOM    907 2HE2 GLN A  60     126.810 159.659  70.341  1.00  2.590          H  
ATOM    908  N   LEU A  61     123.839 159.761  74.140  1.00  1.530          N  
ATOM    909  CA  LEU A  61     122.845 159.974  75.171  1.00  1.520          C  
ATOM    910  C   LEU A  61     122.317 158.647  75.660  1.00  1.620          C  
ATOM    911  O   LEU A  61     122.030 157.757  74.857  1.00  1.770          O  
ATOM    912  CB  LEU A  61     121.702 160.804  74.576  1.00  2.130          C  
ATOM    913  CG  LEU A  61     122.096 162.215  73.988  1.00  2.130          C  
ATOM    914  CD1 LEU A  61     120.888 162.832  73.277  1.00  2.130          C  
ATOM    915  CD2 LEU A  61     122.569 163.150  75.110  1.00  2.130          C  
ATOM    916  H   LEU A  61     123.539 159.613  73.186  1.00  1.840          H  
ATOM    917  HA  LEU A  61     123.300 160.491  76.014  1.00  1.820          H  
ATOM    918 1HB  LEU A  61     121.236 160.228  73.780  1.00  2.560          H  
ATOM    919 2HB  LEU A  61     120.976 160.948  75.357  1.00  2.560          H  
ATOM    920  HG  LEU A  61     122.895 162.094  73.259  1.00  2.560          H  
ATOM    921 1HD1 LEU A  61     121.169 163.799  72.862  1.00  2.560          H  
ATOM    922 2HD1 LEU A  61     120.568 162.171  72.472  1.00  2.560          H  
ATOM    923 3HD1 LEU A  61     120.082 162.972  73.956  1.00  2.560          H  
ATOM    924 1HD2 LEU A  61     122.829 164.115  74.680  1.00  2.560          H  
ATOM    925 2HD2 LEU A  61     121.769 163.286  75.839  1.00  2.560          H  
ATOM    926 3HD2 LEU A  61     123.443 162.733  75.606  1.00  2.560          H  
ATOM    927  N   VAL A  62     122.131 158.529  76.970  1.00  1.640          N  
ATOM    928  CA  VAL A  62     121.614 157.291  77.524  1.00  1.790          C  
ATOM    929  C   VAL A  62     120.277 157.387  78.235  1.00  1.640          C  
ATOM    930  O   VAL A  62     120.093 158.153  79.177  1.00  1.660          O  
ATOM    931  CB  VAL A  62     122.656 156.696  78.495  1.00  2.450          C  
ATOM    932  CG1 VAL A  62     122.109 155.420  79.176  1.00  2.450          C  
ATOM    933  CG2 VAL A  62     123.935 156.390  77.725  1.00  2.450          C  
ATOM    934  H   VAL A  62     122.418 159.295  77.592  1.00  1.970          H  
ATOM    935  HA  VAL A  62     121.494 156.587  76.700  1.00  2.150          H  
ATOM    936  HB  VAL A  62     122.879 157.408  79.247  1.00  2.940          H  
ATOM    937 1HG1 VAL A  62     122.860 155.014  79.846  1.00  2.940          H  
ATOM    938 2HG1 VAL A  62     121.210 155.645  79.756  1.00  2.940          H  
ATOM    939 3HG1 VAL A  62     121.863 154.684  78.421  1.00  2.940          H  
ATOM    940 1HG2 VAL A  62     124.680 155.989  78.404  1.00  2.940          H  
ATOM    941 2HG2 VAL A  62     123.721 155.662  76.942  1.00  2.940          H  
ATOM    942 3HG2 VAL A  62     124.323 157.305  77.272  1.00  2.940          H  
ATOM    943  N   LEU A  63     119.352 156.558  77.776  1.00  1.640          N  
ATOM    944  CA  LEU A  63     118.029 156.411  78.363  1.00  1.620          C  
ATOM    945  C   LEU A  63     118.022 155.054  79.036  1.00  1.780          C  
ATOM    946  O   LEU A  63     118.762 154.162  78.614  1.00  2.130          O  
ATOM    947  CB  LEU A  63     116.935 156.541  77.303  1.00  2.280          C  
ATOM    948  CG  LEU A  63     116.934 157.877  76.501  1.00  2.280          C  
ATOM    949  CD1 LEU A  63     115.852 157.825  75.442  1.00  2.280          C  
ATOM    950  CD2 LEU A  63     116.699 159.059  77.451  1.00  2.280          C  
ATOM    951  H   LEU A  63     119.600 155.981  76.984  1.00  1.970          H  
ATOM    952  HA  LEU A  63     117.884 157.158  79.141  1.00  1.940          H  
ATOM    953 1HB  LEU A  63     117.041 155.722  76.594  1.00  2.730          H  
ATOM    954 2HB  LEU A  63     115.967 156.443  77.794  1.00  2.730          H  
ATOM    955  HG  LEU A  63     117.893 158.004  75.999  1.00  2.730          H  
ATOM    956 1HD1 LEU A  63     115.857 158.754  74.873  1.00  2.730          H  
ATOM    957 2HD1 LEU A  63     116.039 156.989  74.769  1.00  2.730          H  
ATOM    958 3HD1 LEU A  63     114.880 157.698  75.917  1.00  2.730          H  
ATOM    959 1HD2 LEU A  63     116.692 159.973  76.888  1.00  2.730          H  
ATOM    960 2HD2 LEU A  63     115.738 158.941  77.952  1.00  2.730          H  
ATOM    961 3HD2 LEU A  63     117.490 159.117  78.195  1.00  2.730          H  
ATOM    962  N   HIS A  64     117.181 154.862  80.044  1.00  1.960          N  
ATOM    963  CA  HIS A  64     117.208 153.598  80.758  1.00  2.290          C  
ATOM    964  C   HIS A  64     115.846 153.102  81.225  1.00  2.050          C  
ATOM    965  O   HIS A  64     114.828 153.786  81.101  1.00  2.260          O  
ATOM    966  CB  HIS A  64     118.094 153.773  81.991  1.00  3.070          C  
ATOM    967  CG  HIS A  64     117.505 154.720  83.023  1.00  3.070          C  
ATOM    968  ND1 HIS A  64     117.557 156.098  82.909  1.00  3.070          N  
ATOM    969  CD2 HIS A  64     116.882 154.470  84.199  1.00  3.070          C  
ATOM    970  CE1 HIS A  64     116.981 156.647  83.963  1.00  3.070          C  
ATOM    971  NE2 HIS A  64     116.565 155.684  84.760  1.00  3.070          N  
ATOM    972  H   HIS A  64     116.575 155.605  80.366  1.00  2.350          H  
ATOM    973  HA  HIS A  64     117.637 152.829  80.118  1.00  2.750          H  
ATOM    974 1HB  HIS A  64     118.256 152.829  82.470  1.00  3.690          H  
ATOM    975 2HB  HIS A  64     119.068 154.155  81.685  1.00  3.690          H  
ATOM    976  HD2 HIS A  64     116.681 153.495  84.623  1.00  3.690          H  
ATOM    977  HE1 HIS A  64     116.874 157.715  84.146  1.00  3.690          H  
ATOM    978  HE2 HIS A  64     116.098 155.817  85.646  1.00  3.690          H  
ATOM    979  N   LEU A  65     115.857 151.888  81.765  1.00  2.150          N  
ATOM    980  CA  LEU A  65     114.695 151.243  82.347  1.00  2.270          C  
ATOM    981  C   LEU A  65     114.537 151.750  83.771  1.00  2.310          C  
ATOM    982  O   LEU A  65     115.315 151.401  84.663  1.00  2.810          O  
ATOM    983  CB  LEU A  65     114.932 149.727  82.359  1.00  3.130          C  
ATOM    984  CG  LEU A  65     113.866 148.817  82.955  1.00  3.130          C  
ATOM    985  CD1 LEU A  65     112.570 148.902  82.168  1.00  3.130          C  
ATOM    986  CD2 LEU A  65     114.438 147.387  82.972  1.00  3.130          C  
ATOM    987  H   LEU A  65     116.735 151.393  81.782  1.00  2.580          H  
ATOM    988  HA  LEU A  65     113.814 151.501  81.763  1.00  2.720          H  
ATOM    989 1HB  LEU A  65     115.132 149.393  81.341  1.00  3.760          H  
ATOM    990 2HB  LEU A  65     115.810 149.551  82.942  1.00  3.760          H  
ATOM    991  HG  LEU A  65     113.650 149.130  83.971  1.00  3.760          H  
ATOM    992 1HD1 LEU A  65     111.833 148.238  82.625  1.00  3.760          H  
ATOM    993 2HD1 LEU A  65     112.188 149.915  82.184  1.00  3.760          H  
ATOM    994 3HD1 LEU A  65     112.746 148.595  81.138  1.00  3.760          H  
ATOM    995 1HD2 LEU A  65     113.714 146.705  83.407  1.00  3.760          H  
ATOM    996 2HD2 LEU A  65     114.665 147.072  81.953  1.00  3.760          H  
ATOM    997 3HD2 LEU A  65     115.353 147.370  83.565  1.00  3.760          H  
ATOM    998  N   GLY A  66     113.499 152.547  84.005  1.00  2.430          N  
ATOM    999  CA  GLY A  66     113.287 153.242  85.277  1.00  2.820          C  
ATOM   1000  C   GLY A  66     112.757 152.397  86.427  1.00  2.730          C  
ATOM   1001  O   GLY A  66     111.787 152.766  87.099  1.00  2.960          O  
ATOM   1002  H   GLY A  66     112.874 152.744  83.235  1.00  2.920          H  
ATOM   1003 1HA  GLY A  66     114.229 153.694  85.585  1.00  3.380          H  
ATOM   1004 2HA  GLY A  66     112.602 154.072  85.107  1.00  3.380          H  
ATOM   1005  N   ASN A  67     113.424 151.291  86.707  1.00  3.090          N  
ATOM   1006  CA  ASN A  67     113.013 150.457  87.820  1.00  3.600          C  
ATOM   1007  C   ASN A  67     113.676 151.012  89.066  1.00  3.680          C  
ATOM   1008  O   ASN A  67     114.601 150.409  89.610  1.00  4.150          O  
ATOM   1009  CB  ASN A  67     113.363 148.992  87.629  1.00  4.840          C  
ATOM   1010  CG  ASN A  67     112.619 148.307  86.524  1.00  4.840          C  
ATOM   1011  OD1 ASN A  67     111.572 148.742  86.025  1.00  4.840          O  
ATOM   1012  ND2 ASN A  67     113.124 147.155  86.173  1.00  4.840          N  
ATOM   1013  H   ASN A  67     114.234 151.078  86.127  1.00  3.710          H  
ATOM   1014  HA  ASN A  67     111.934 150.541  87.956  1.00  4.320          H  
ATOM   1015 1HB  ASN A  67     114.432 148.906  87.430  1.00  5.800          H  
ATOM   1016 2HB  ASN A  67     113.164 148.455  88.533  1.00  5.800          H  
ATOM   1017 1HD2 ASN A  67     112.670 146.605  85.470  1.00  5.800          H  
ATOM   1018 2HD2 ASN A  67     113.941 146.804  86.650  1.00  5.800          H  
ATOM   1019  N   SER A  68     113.180 152.159  89.535  1.00  3.850          N  
ATOM   1020  CA  SER A  68     113.803 152.954  90.606  1.00  4.460          C  
ATOM   1021  C   SER A  68     113.717 152.336  91.997  1.00  4.480          C  
ATOM   1022  O   SER A  68     113.082 152.867  92.906  1.00  5.140          O  
ATOM   1023  CB  SER A  68     113.166 154.332  90.659  1.00  6.000          C  
ATOM   1024  OG  SER A  68     113.411 155.071  89.485  1.00  6.000          O  
ATOM   1025  H   SER A  68     112.389 152.541  89.006  1.00  4.620          H  
ATOM   1026  HA  SER A  68     114.853 153.077  90.355  1.00  5.350          H  
ATOM   1027 1HB  SER A  68     112.090 154.222  90.804  1.00  7.200          H  
ATOM   1028 2HB  SER A  68     113.556 154.877  91.517  1.00  7.200          H  
ATOM   1029  HG  SER A  68     112.894 155.877  89.571  1.00  7.200          H  
ATOM   1030  N   ASN A  69     114.425 151.229  92.145  1.00  4.160          N  
ATOM   1031  CA  ASN A  69     114.506 150.425  93.342  1.00  4.540          C  
ATOM   1032  C   ASN A  69     115.742 150.561  94.266  1.00  4.210          C  
ATOM   1033  O   ASN A  69     115.725 149.939  95.325  1.00  4.330          O  
ATOM   1034  CB  ASN A  69     114.441 148.980  92.911  1.00  6.200          C  
ATOM   1035  CG  ASN A  69     113.146 148.582  92.318  1.00  6.200          C  
ATOM   1036  OD1 ASN A  69     112.074 148.722  92.917  1.00  6.200          O  
ATOM   1037  ND2 ASN A  69     113.210 148.070  91.131  1.00  6.200          N  
ATOM   1038  H   ASN A  69     114.873 150.884  91.300  1.00  4.990          H  
ATOM   1039  HA  ASN A  69     113.631 150.661  93.949  1.00  5.450          H  
ATOM   1040 1HB  ASN A  69     115.215 148.813  92.158  1.00  7.440          H  
ATOM   1041 2HB  ASN A  69     114.673 148.342  93.748  1.00  7.440          H  
ATOM   1042 1HD2 ASN A  69     112.382 147.775  90.656  1.00  7.440          H  
ATOM   1043 2HD2 ASN A  69     114.097 147.973  90.676  1.00  7.440          H  
ATOM   1044  N   CYS A  70     116.842 151.291  93.952  1.00  4.300          N  
ATOM   1045  CA  CYS A  70     117.218 152.111  92.796  1.00  4.240          C  
ATOM   1046  C   CYS A  70     117.377 151.346  91.484  1.00  3.850          C  
ATOM   1047  O   CYS A  70     117.493 150.117  91.465  1.00  3.960          O  
ATOM   1048  CB  CYS A  70     118.579 152.731  93.090  1.00  5.960          C  
ATOM   1049  SG  CYS A  70     119.902 151.501  93.100  1.00  5.960          S  
ATOM   1050  H   CYS A  70     117.558 151.262  94.664  1.00  5.160          H  
ATOM   1051  HA  CYS A  70     116.477 152.900  92.674  1.00  5.090          H  
ATOM   1052 1HB  CYS A  70     118.828 153.499  92.356  1.00  7.150          H  
ATOM   1053 2HB  CYS A  70     118.575 153.205  94.071  1.00  7.150          H  
ATOM   1054  HG  CYS A  70     120.787 152.294  93.760  1.00  7.150          H  
ATOM   1055  N   SER A  71     117.480 152.097  90.390  1.00  3.820          N  
ATOM   1056  CA  SER A  71     117.583 151.588  89.028  1.00  3.880          C  
ATOM   1057  C   SER A  71     118.934 151.013  88.629  1.00  3.460          C  
ATOM   1058  O   SER A  71     119.589 151.516  87.716  1.00  3.440          O  
ATOM   1059  CB  SER A  71     117.210 152.708  88.085  1.00  5.410          C  
ATOM   1060  OG  SER A  71     117.929 153.851  88.432  1.00  5.410          O  
ATOM   1061  H   SER A  71     117.445 153.106  90.468  1.00  4.580          H  
ATOM   1062  HA  SER A  71     116.852 150.791  88.917  1.00  4.660          H  
ATOM   1063 1HB  SER A  71     117.451 152.418  87.062  1.00  6.490          H  
ATOM   1064 2HB  SER A  71     116.137 152.907  88.128  1.00  6.490          H  
ATOM   1065  HG  SER A  71     118.140 154.329  87.606  1.00  6.490          H  
ATOM   1066  N   ALA A  72     119.274 149.853  89.219  1.00  3.360          N  
ATOM   1067  CA  ALA A  72     120.556 149.128  89.040  1.00  3.140          C  
ATOM   1068  C   ALA A  72     120.836 148.863  87.566  1.00  2.740          C  
ATOM   1069  O   ALA A  72     121.993 148.706  87.140  1.00  2.570          O  
ATOM   1070  CB  ALA A  72     120.519 147.810  89.792  1.00  4.480          C  
ATOM   1071  H   ALA A  72     118.623 149.544  89.947  1.00  4.030          H  
ATOM   1072  HA  ALA A  72     121.363 149.734  89.436  1.00  3.770          H  
ATOM   1073 1HB  ALA A  72     121.471 147.303  89.660  1.00  5.380          H  
ATOM   1074 2HB  ALA A  72     120.358 148.023  90.840  1.00  5.380          H  
ATOM   1075 3HB  ALA A  72     119.714 147.183  89.407  1.00  5.380          H  
ATOM   1076  N   PHE A  73     119.758 148.833  86.791  1.00  2.820          N  
ATOM   1077  CA  PHE A  73     119.777 148.646  85.359  1.00  2.830          C  
ATOM   1078  C   PHE A  73     120.795 149.588  84.736  1.00  2.760          C  
ATOM   1079  O   PHE A  73     121.473 149.202  83.794  1.00  2.740          O  
ATOM   1080  CB  PHE A  73     118.413 148.876  84.749  1.00  3.960          C  
ATOM   1081  CG  PHE A  73     118.440 148.678  83.295  1.00  3.960          C  
ATOM   1082  CD1 PHE A  73     118.377 147.406  82.757  1.00  3.960          C  
ATOM   1083  CD2 PHE A  73     118.547 149.759  82.452  1.00  3.960          C  
ATOM   1084  CE1 PHE A  73     118.408 147.229  81.404  1.00  3.960          C  
ATOM   1085  CE2 PHE A  73     118.577 149.590  81.092  1.00  3.960          C  
ATOM   1086  CZ  PHE A  73     118.507 148.322  80.567  1.00  3.960          C  
ATOM   1087  H   PHE A  73     118.873 148.988  87.251  1.00  3.380          H  
ATOM   1088  HA  PHE A  73     120.070 147.633  85.127  1.00  3.400          H  
ATOM   1089 1HB  PHE A  73     117.692 148.187  85.180  1.00  4.750          H  
ATOM   1090 2HB  PHE A  73     118.072 149.896  84.956  1.00  4.750          H  
ATOM   1091  HD1 PHE A  73     118.302 146.545  83.416  1.00  4.750          H  
ATOM   1092  HD2 PHE A  73     118.612 150.742  82.893  1.00  4.750          H  
ATOM   1093  HE1 PHE A  73     118.359 146.223  80.987  1.00  4.750          H  
ATOM   1094  HE2 PHE A  73     118.667 150.448  80.427  1.00  4.750          H  
ATOM   1095  HZ  PHE A  73     118.534 148.179  79.489  1.00  4.750          H  
ATOM   1096  N   GLN A  74     120.868 150.839  85.226  1.00  2.960          N  
ATOM   1097  CA  GLN A  74     121.775 151.859  84.710  1.00  3.130          C  
ATOM   1098  C   GLN A  74     123.253 151.469  84.809  1.00  2.740          C  
ATOM   1099  O   GLN A  74     124.067 151.923  83.989  1.00  2.660          O  
ATOM   1100  CB  GLN A  74     121.533 153.190  85.409  1.00  4.310          C  
ATOM   1101  CG  GLN A  74     120.239 153.878  85.009  1.00  4.310          C  
ATOM   1102  CD  GLN A  74     119.948 155.209  85.745  1.00  4.310          C  
ATOM   1103  OE1 GLN A  74     119.205 155.301  86.733  1.00  4.310          O  
ATOM   1104  NE2 GLN A  74     120.551 156.272  85.243  1.00  4.310          N  
ATOM   1105  H   GLN A  74     120.279 151.094  86.026  1.00  3.550          H  
ATOM   1106  HA  GLN A  74     121.534 152.005  83.666  1.00  3.760          H  
ATOM   1107 1HB  GLN A  74     121.453 152.976  86.451  1.00  5.180          H  
ATOM   1108 2HB  GLN A  74     122.376 153.860  85.265  1.00  5.180          H  
ATOM   1109 1HG  GLN A  74     120.300 154.099  83.950  1.00  5.180          H  
ATOM   1110 2HG  GLN A  74     119.416 153.194  85.205  1.00  5.180          H  
ATOM   1111 1HE2 GLN A  74     120.407 157.172  85.657  1.00  5.180          H  
ATOM   1112 2HE2 GLN A  74     121.136 156.186  84.442  1.00  5.180          H  
ATOM   1113  N   GLY A  75     123.637 150.691  85.833  1.00  2.670          N  
ATOM   1114  CA  GLY A  75     125.017 150.251  85.953  1.00  2.630          C  
ATOM   1115  C   GLY A  75     125.305 149.395  84.731  1.00  2.190          C  
ATOM   1116  O   GLY A  75     126.295 149.595  84.012  1.00  2.250          O  
ATOM   1117  H   GLY A  75     122.963 150.322  86.511  1.00  3.200          H  
ATOM   1118 1HA  GLY A  75     125.699 151.090  85.994  1.00  3.160          H  
ATOM   1119 2HA  GLY A  75     125.140 149.667  86.866  1.00  3.160          H  
ATOM   1120  N   ALA A  76     124.432 148.407  84.537  1.00  2.020          N  
ATOM   1121  CA  ALA A  76     124.534 147.493  83.407  1.00  1.940          C  
ATOM   1122  C   ALA A  76     124.363 148.200  82.069  1.00  1.830          C  
ATOM   1123  O   ALA A  76     124.999 147.826  81.080  1.00  1.920          O  
ATOM   1124  CB  ALA A  76     123.507 146.419  83.518  1.00  2.750          C  
ATOM   1125  H   ALA A  76     123.652 148.336  85.205  1.00  2.420          H  
ATOM   1126  HA  ALA A  76     125.525 147.044  83.431  1.00  2.330          H  
ATOM   1127 1HB  ALA A  76     123.608 145.723  82.690  1.00  3.300          H  
ATOM   1128 2HB  ALA A  76     123.656 145.903  84.452  1.00  3.300          H  
ATOM   1129 3HB  ALA A  76     122.519 146.879  83.494  1.00  3.300          H  
ATOM   1130  N   ALA A  77     123.470 149.193  82.018  1.00  1.830          N  
ATOM   1131  CA  ALA A  77     123.219 149.900  80.785  1.00  1.840          C  
ATOM   1132  C   ALA A  77     124.491 150.545  80.334  1.00  1.600          C  
ATOM   1133  O   ALA A  77     124.845 150.436  79.165  1.00  1.550          O  
ATOM   1134  CB  ALA A  77     122.149 150.951  80.963  1.00  2.570          C  
ATOM   1135  H   ALA A  77     122.937 149.429  82.847  1.00  2.200          H  
ATOM   1136  HA  ALA A  77     122.898 149.178  80.035  1.00  2.210          H  
ATOM   1137 1HB  ALA A  77     121.968 151.461  80.022  1.00  3.090          H  
ATOM   1138 2HB  ALA A  77     121.245 150.473  81.302  1.00  3.090          H  
ATOM   1139 3HB  ALA A  77     122.485 151.664  81.696  1.00  3.090          H  
ATOM   1140  N   THR A  78     125.224 151.139  81.278  1.00  1.700          N  
ATOM   1141  CA  THR A  78     126.491 151.761  80.969  1.00  1.700          C  
ATOM   1142  C   THR A  78     127.431 150.700  80.453  1.00  1.540          C  
ATOM   1143  O   THR A  78     128.030 150.856  79.394  1.00  1.610          O  
ATOM   1144  CB  THR A  78     127.083 152.481  82.196  1.00  2.380          C  
ATOM   1145  OG1 THR A  78     126.187 153.496  82.584  1.00  2.380          O  
ATOM   1146  CG2 THR A  78     128.432 153.122  81.861  1.00  2.380          C  
ATOM   1147  H   THR A  78     124.850 151.220  82.228  1.00  2.040          H  
ATOM   1148  HA  THR A  78     126.335 152.500  80.191  1.00  2.040          H  
ATOM   1149  HB  THR A  78     127.208 151.775  83.017  1.00  2.860          H  
ATOM   1150  HG1 THR A  78     125.404 153.080  82.999  1.00  2.860          H  
ATOM   1151 1HG2 THR A  78     128.813 153.638  82.740  1.00  2.860          H  
ATOM   1152 2HG2 THR A  78     129.134 152.356  81.564  1.00  2.860          H  
ATOM   1153 3HG2 THR A  78     128.308 153.836  81.046  1.00  2.860          H  
ATOM   1154  N   ALA A  79     127.488 149.551  81.118  1.00  1.430          N  
ATOM   1155  CA  ALA A  79     128.425 148.537  80.672  1.00  1.400          C  
ATOM   1156  C   ALA A  79     128.219 148.175  79.199  1.00  1.440          C  
ATOM   1157  O   ALA A  79     129.198 147.970  78.484  1.00  1.590          O  
ATOM   1158  CB  ALA A  79     128.295 147.298  81.530  1.00  1.970          C  
ATOM   1159  H   ALA A  79     126.959 149.434  81.991  1.00  1.720          H  
ATOM   1160  HA  ALA A  79     129.420 148.942  80.781  1.00  1.680          H  
ATOM   1161 1HB  ALA A  79     129.033 146.579  81.213  1.00  2.370          H  
ATOM   1162 2HB  ALA A  79     128.458 147.550  82.567  1.00  2.370          H  
ATOM   1163 3HB  ALA A  79     127.298 146.882  81.416  1.00  2.370          H  
ATOM   1164  N   SER A  80     126.962 148.126  78.734  1.00  1.450          N  
ATOM   1165  CA  SER A  80     126.683 147.840  77.322  1.00  1.510          C  
ATOM   1166  C   SER A  80     126.788 149.082  76.416  1.00  1.500          C  
ATOM   1167  O   SER A  80     127.201 148.992  75.263  1.00  1.540          O  
ATOM   1168  CB  SER A  80     125.296 147.243  77.160  1.00  2.090          C  
ATOM   1169  OG  SER A  80     125.201 145.957  77.727  1.00  2.090          O  
ATOM   1170  H   SER A  80     126.190 148.239  79.402  1.00  1.740          H  
ATOM   1171  HA  SER A  80     127.413 147.108  76.980  1.00  1.810          H  
ATOM   1172 1HB  SER A  80     124.574 147.907  77.644  1.00  2.510          H  
ATOM   1173 2HB  SER A  80     125.041 147.200  76.104  1.00  2.510          H  
ATOM   1174  HG  SER A  80     124.279 145.699  77.621  1.00  2.510          H  
ATOM   1175  N   ASN A  81     126.450 150.262  76.930  1.00  1.500          N  
ATOM   1176  CA  ASN A  81     126.496 151.501  76.150  1.00  1.550          C  
ATOM   1177  C   ASN A  81     127.934 151.863  75.811  1.00  1.530          C  
ATOM   1178  O   ASN A  81     128.212 152.443  74.755  1.00  1.600          O  
ATOM   1179  CB  ASN A  81     125.797 152.614  76.893  1.00  2.150          C  
ATOM   1180  CG  ASN A  81     124.315 152.410  76.896  1.00  2.150          C  
ATOM   1181  OD1 ASN A  81     123.731 151.845  75.963  1.00  2.150          O  
ATOM   1182  ND2 ASN A  81     123.693 152.817  77.944  1.00  2.150          N  
ATOM   1183  H   ASN A  81     126.072 150.291  77.876  1.00  1.800          H  
ATOM   1184  HA  ASN A  81     125.975 151.335  75.207  1.00  1.860          H  
ATOM   1185 1HB  ASN A  81     126.154 152.646  77.911  1.00  2.580          H  
ATOM   1186 2HB  ASN A  81     126.024 153.574  76.429  1.00  2.580          H  
ATOM   1187 1HD2 ASN A  81     122.706 152.672  78.014  1.00  2.580          H  
ATOM   1188 2HD2 ASN A  81     124.202 153.250  78.689  1.00  2.580          H  
ATOM   1189  N   LEU A  82     128.862 151.417  76.645  1.00  1.520          N  
ATOM   1190  CA  LEU A  82     130.284 151.643  76.444  1.00  1.600          C  
ATOM   1191  C   LEU A  82     130.819 150.884  75.226  1.00  1.640          C  
ATOM   1192  O   LEU A  82     131.964 151.087  74.841  1.00  1.700          O  
ATOM   1193  CB  LEU A  82     131.077 151.204  77.689  1.00  2.210          C  
ATOM   1194  CG  LEU A  82     130.881 152.025  79.012  1.00  2.210          C  
ATOM   1195  CD1 LEU A  82     131.599 151.313  80.137  1.00  2.210          C  
ATOM   1196  CD2 LEU A  82     131.406 153.366  78.873  1.00  2.210          C  
ATOM   1197  H   LEU A  82     128.555 150.999  77.532  1.00  1.820          H  
ATOM   1198  HA  LEU A  82     130.445 152.704  76.262  1.00  1.920          H  
ATOM   1199 1HB  LEU A  82     130.807 150.166  77.907  1.00  2.650          H  
ATOM   1200 2HB  LEU A  82     132.132 151.232  77.439  1.00  2.650          H  
ATOM   1201  HG  LEU A  82     129.865 152.106  79.239  1.00  2.650          H  
ATOM   1202 1HD1 LEU A  82     131.464 151.870  81.052  1.00  2.650          H  
ATOM   1203 2HD1 LEU A  82     131.184 150.330  80.246  1.00  2.650          H  
ATOM   1204 3HD1 LEU A  82     132.661 151.234  79.915  1.00  2.650          H  
ATOM   1205 1HD2 LEU A  82     131.266 153.908  79.803  1.00  2.650          H  
ATOM   1206 2HD2 LEU A  82     132.453 153.272  78.651  1.00  2.650          H  
ATOM   1207 3HD2 LEU A  82     130.903 153.903  78.079  1.00  2.650          H  
ATOM   1208  N   LEU A  83     130.002 150.012  74.607  1.00  1.700          N  
ATOM   1209  CA  LEU A  83     130.405 149.259  73.418  1.00  1.840          C  
ATOM   1210  C   LEU A  83     129.970 149.993  72.146  1.00  1.900          C  
ATOM   1211  O   LEU A  83     130.124 149.498  71.026  1.00  2.060          O  
ATOM   1212  CB  LEU A  83     129.756 147.880  73.441  1.00  2.520          C  
ATOM   1213  CG  LEU A  83     130.417 146.789  74.307  1.00  2.520          C  
ATOM   1214  CD1 LEU A  83     130.722 147.315  75.733  1.00  2.520          C  
ATOM   1215  CD2 LEU A  83     129.432 145.660  74.387  1.00  2.520          C  
ATOM   1216  H   LEU A  83     129.055 149.847  74.964  1.00  2.040          H  
ATOM   1217  HA  LEU A  83     131.482 149.166  73.411  1.00  2.210          H  
ATOM   1218 1HB  LEU A  83     128.732 147.986  73.755  1.00  3.020          H  
ATOM   1219 2HB  LEU A  83     129.748 147.507  72.416  1.00  3.020          H  
ATOM   1220  HG  LEU A  83     131.340 146.444  73.857  1.00  3.020          H  
ATOM   1221 1HD1 LEU A  83     131.136 146.538  76.353  1.00  3.020          H  
ATOM   1222 2HD1 LEU A  83     131.437 148.129  75.701  1.00  3.020          H  
ATOM   1223 3HD1 LEU A  83     129.801 147.657  76.179  1.00  3.020          H  
ATOM   1224 1HD2 LEU A  83     129.833 144.870  74.983  1.00  3.020          H  
ATOM   1225 2HD2 LEU A  83     128.507 146.016  74.844  1.00  3.020          H  
ATOM   1226 3HD2 LEU A  83     129.224 145.285  73.387  1.00  3.020          H  
ATOM   1227  N   LYS A  84     129.318 151.137  72.332  1.00  1.940          N  
ATOM   1228  CA  LYS A  84     128.869 151.974  71.242  1.00  2.170          C  
ATOM   1229  C   LYS A  84     129.503 153.344  71.419  1.00  2.100          C  
ATOM   1230  O   LYS A  84     129.804 154.043  70.452  1.00  2.330          O  
ATOM   1231  CB  LYS A  84     127.345 152.080  71.228  1.00  2.950          C  
ATOM   1232  CG  LYS A  84     126.627 150.767  70.935  1.00  2.950          C  
ATOM   1233  CD  LYS A  84     125.113 150.952  70.924  1.00  2.950          C  
ATOM   1234  CE  LYS A  84     124.398 149.642  70.630  1.00  2.950          C  
ATOM   1235  NZ  LYS A  84     122.916 149.796  70.667  1.00  2.950          N  
ATOM   1236  H   LYS A  84     129.166 151.480  73.280  1.00  2.330          H  
ATOM   1237  HA  LYS A  84     129.209 151.553  70.301  1.00  2.600          H  
ATOM   1238 1HB  LYS A  84     127.004 152.435  72.205  1.00  3.540          H  
ATOM   1239 2HB  LYS A  84     127.038 152.816  70.486  1.00  3.540          H  
ATOM   1240 1HG  LYS A  84     126.956 150.385  69.968  1.00  3.540          H  
ATOM   1241 2HG  LYS A  84     126.892 150.037  71.702  1.00  3.540          H  
ATOM   1242 1HD  LYS A  84     124.786 151.321  71.901  1.00  3.540          H  
ATOM   1243 2HD  LYS A  84     124.838 151.687  70.167  1.00  3.540          H  
ATOM   1244 1HE  LYS A  84     124.692 149.291  69.642  1.00  3.540          H  
ATOM   1245 2HE  LYS A  84     124.696 148.901  71.372  1.00  3.540          H  
ATOM   1246 1HZ  LYS A  84     122.480 148.905  70.467  1.00  3.540          H  
ATOM   1247 2HZ  LYS A  84     122.632 150.111  71.586  1.00  3.540          H  
ATOM   1248 3HZ  LYS A  84     122.628 150.473  69.975  1.00  3.540          H  
ATOM   1249  N   ASP A  85     129.666 153.724  72.687  1.00  1.870          N  
ATOM   1250  CA  ASP A  85     130.174 155.028  73.090  1.00  1.930          C  
ATOM   1251  C   ASP A  85     131.646 154.934  73.559  1.00  1.820          C  
ATOM   1252  O   ASP A  85     131.910 154.535  74.700  1.00  2.010          O  
ATOM   1253  CB  ASP A  85     129.280 155.542  74.241  1.00  2.680          C  
ATOM   1254  CG  ASP A  85     129.525 156.972  74.695  1.00  2.680          C  
ATOM   1255  OD1 ASP A  85     130.354 157.617  74.131  1.00  2.680          O  
ATOM   1256  OD2 ASP A  85     128.851 157.421  75.592  1.00  2.680          O  
ATOM   1257  H   ASP A  85     129.364 153.082  73.420  1.00  2.240          H  
ATOM   1258  HA  ASP A  85     130.113 155.701  72.239  1.00  2.320          H  
ATOM   1259 1HB  ASP A  85     128.235 155.427  73.962  1.00  3.210          H  
ATOM   1260 2HB  ASP A  85     129.435 154.891  75.103  1.00  3.210          H  
ATOM   1261  N   GLU A  86     132.622 155.325  72.723  1.00  1.740          N  
ATOM   1262  CA  GLU A  86     134.041 155.193  73.091  1.00  1.630          C  
ATOM   1263  C   GLU A  86     134.468 156.274  74.089  1.00  1.580          C  
ATOM   1264  O   GLU A  86     135.233 157.191  73.760  1.00  1.610          O  
ATOM   1265  CB  GLU A  86     134.913 155.328  71.844  1.00  2.330          C  
ATOM   1266  CG  GLU A  86     134.692 154.276  70.807  1.00  2.330          C  
ATOM   1267  CD  GLU A  86     133.559 154.621  69.897  1.00  2.330          C  
ATOM   1268  OE1 GLU A  86     132.965 155.672  70.076  1.00  2.330          O  
ATOM   1269  OE2 GLU A  86     133.274 153.833  69.034  1.00  2.330          O  
ATOM   1270  H   GLU A  86     132.394 155.658  71.781  1.00  2.090          H  
ATOM   1271  HA  GLU A  86     134.193 154.214  73.545  1.00  1.960          H  
ATOM   1272 1HB  GLU A  86     134.712 156.295  71.380  1.00  2.790          H  
ATOM   1273 2HB  GLU A  86     135.958 155.325  72.106  1.00  2.790          H  
ATOM   1274 1HG  GLU A  86     135.608 154.148  70.226  1.00  2.790          H  
ATOM   1275 2HG  GLU A  86     134.475 153.336  71.316  1.00  2.790          H  
ATOM   1276  N   VAL A  87     133.986 156.135  75.310  1.00  1.520          N  
ATOM   1277  CA  VAL A  87     134.190 157.142  76.327  1.00  1.470          C  
ATOM   1278  C   VAL A  87     135.603 157.308  76.826  1.00  1.380          C  
ATOM   1279  O   VAL A  87     136.396 156.361  76.860  1.00  1.400          O  
ATOM   1280  CB  VAL A  87     133.345 156.890  77.592  1.00  2.080          C  
ATOM   1281  CG1 VAL A  87     131.877 156.880  77.258  1.00  2.080          C  
ATOM   1282  CG2 VAL A  87     133.789 155.625  78.249  1.00  2.080          C  
ATOM   1283  H   VAL A  87     133.367 155.339  75.448  1.00  1.820          H  
ATOM   1284  HA  VAL A  87     133.854 158.060  75.894  1.00  1.760          H  
ATOM   1285  HB  VAL A  87     133.494 157.706  78.280  1.00  2.490          H  
ATOM   1286 1HG1 VAL A  87     131.296 156.734  78.167  1.00  2.490          H  
ATOM   1287 2HG1 VAL A  87     131.603 157.831  76.801  1.00  2.490          H  
ATOM   1288 3HG1 VAL A  87     131.658 156.084  76.569  1.00  2.490          H  
ATOM   1289 1HG2 VAL A  87     133.202 155.478  79.148  1.00  2.490          H  
ATOM   1290 2HG2 VAL A  87     133.644 154.802  77.557  1.00  2.490          H  
ATOM   1291 3HG2 VAL A  87     134.826 155.672  78.524  1.00  2.490          H  
ATOM   1292  N   VAL A  88     135.880 158.531  77.263  1.00  1.330          N  
ATOM   1293  CA  VAL A  88     137.090 158.859  77.979  1.00  1.270          C  
ATOM   1294  C   VAL A  88     136.590 159.457  79.263  1.00  1.340          C  
ATOM   1295  O   VAL A  88     137.338 159.633  80.218  1.00  1.680          O  
ATOM   1296  CB  VAL A  88     138.027 159.800  77.221  1.00  1.800          C  
ATOM   1297  CG1 VAL A  88     138.478 159.109  75.917  1.00  1.800          C  
ATOM   1298  CG2 VAL A  88     137.341 161.147  76.983  1.00  1.800          C  
ATOM   1299  H   VAL A  88     135.168 159.251  77.132  1.00  1.600          H  
ATOM   1300  HA  VAL A  88     137.638 157.946  78.210  1.00  1.520          H  
ATOM   1301  HB  VAL A  88     138.913 159.963  77.813  1.00  2.160          H  
ATOM   1302 1HG1 VAL A  88     139.183 159.747  75.390  1.00  2.160          H  
ATOM   1303 2HG1 VAL A  88     138.969 158.168  76.163  1.00  2.160          H  
ATOM   1304 3HG1 VAL A  88     137.611 158.903  75.284  1.00  2.160          H  
ATOM   1305 1HG2 VAL A  88     138.022 161.775  76.473  1.00  2.160          H  
ATOM   1306 2HG2 VAL A  88     136.449 161.011  76.378  1.00  2.160          H  
ATOM   1307 3HG2 VAL A  88     137.070 161.618  77.928  1.00  2.160          H  
ATOM   1308  N   ALA A  89     135.280 159.727  79.268  1.00  1.260          N  
ATOM   1309  CA  ALA A  89     134.590 160.226  80.470  1.00  1.340          C  
ATOM   1310  C   ALA A  89     133.099 159.857  80.467  1.00  1.190          C  
ATOM   1311  O   ALA A  89     132.472 159.765  79.398  1.00  1.670          O  
ATOM   1312  CB  ALA A  89     134.749 161.720  80.606  1.00  1.840          C  
ATOM   1313  H   ALA A  89     134.798 159.611  78.365  1.00  1.510          H  
ATOM   1314  HA  ALA A  89     135.048 159.757  81.344  1.00  1.610          H  
ATOM   1315 1HB  ALA A  89     134.256 162.059  81.523  1.00  2.210          H  
ATOM   1316 2HB  ALA A  89     135.808 161.962  80.651  1.00  2.210          H  
ATOM   1317 3HB  ALA A  89     134.305 162.197  79.759  1.00  2.210          H  
ATOM   1318  N   ILE A  90     132.550 159.697  81.682  1.00  1.180          N  
ATOM   1319  CA  ILE A  90     131.129 159.390  81.929  1.00  1.330          C  
ATOM   1320  C   ILE A  90     130.455 160.448  82.820  1.00  0.830          C  
ATOM   1321  O   ILE A  90     130.941 160.729  83.907  1.00  0.980          O  
ATOM   1322  CB  ILE A  90     131.017 158.007  82.632  1.00  1.800          C  
ATOM   1323  CG1 ILE A  90     131.649 156.885  81.729  1.00  1.800          C  
ATOM   1324  CG2 ILE A  90     129.541 157.694  82.962  1.00  1.800          C  
ATOM   1325  CD1 ILE A  90     131.888 155.539  82.443  1.00  1.800          C  
ATOM   1326  H   ILE A  90     133.185 159.788  82.491  1.00  1.420          H  
ATOM   1327  HA  ILE A  90     130.605 159.366  80.973  1.00  1.600          H  
ATOM   1328  HB  ILE A  90     131.590 158.030  83.559  1.00  2.160          H  
ATOM   1329 1HG1 ILE A  90     130.996 156.717  80.874  1.00  2.160          H  
ATOM   1330 2HG1 ILE A  90     132.603 157.232  81.362  1.00  2.160          H  
ATOM   1331 1HG2 ILE A  90     129.480 156.744  83.459  1.00  2.160          H  
ATOM   1332 2HG2 ILE A  90     129.124 158.457  83.619  1.00  2.160          H  
ATOM   1333 3HG2 ILE A  90     128.954 157.657  82.042  1.00  2.160          H  
ATOM   1334 1HD1 ILE A  90     132.342 154.838  81.744  1.00  2.160          H  
ATOM   1335 2HD1 ILE A  90     132.568 155.698  83.283  1.00  2.160          H  
ATOM   1336 3HD1 ILE A  90     130.957 155.120  82.809  1.00  2.160          H  
ATOM   1337  N   LEU A  91     129.342 161.025  82.380  1.00  0.870          N  
ATOM   1338  CA  LEU A  91     128.656 162.044  83.180  1.00  0.780          C  
ATOM   1339  C   LEU A  91     127.305 161.551  83.747  1.00  0.700          C  
ATOM   1340  O   LEU A  91     126.607 160.772  83.084  1.00  0.770          O  
ATOM   1341  CB  LEU A  91     128.352 163.240  82.281  1.00  1.130          C  
ATOM   1342  CG  LEU A  91     129.485 163.830  81.430  1.00  1.130          C  
ATOM   1343  CD1 LEU A  91     128.906 164.991  80.604  1.00  1.130          C  
ATOM   1344  CD2 LEU A  91     130.651 164.271  82.268  1.00  1.130          C  
ATOM   1345  H   LEU A  91     128.974 160.792  81.456  1.00  1.040          H  
ATOM   1346  HA  LEU A  91     129.290 162.338  84.019  1.00  0.940          H  
ATOM   1347 1HB  LEU A  91     127.548 162.968  81.624  1.00  1.350          H  
ATOM   1348 2HB  LEU A  91     128.025 164.010  82.896  1.00  1.350          H  
ATOM   1349  HG  LEU A  91     129.824 163.070  80.738  1.00  1.350          H  
ATOM   1350 1HD1 LEU A  91     129.677 165.396  79.973  1.00  1.350          H  
ATOM   1351 2HD1 LEU A  91     128.095 164.635  79.987  1.00  1.350          H  
ATOM   1352 3HD1 LEU A  91     128.543 165.765  81.254  1.00  1.350          H  
ATOM   1353 1HD2 LEU A  91     131.431 164.676  81.627  1.00  1.350          H  
ATOM   1354 2HD2 LEU A  91     130.318 165.022  82.958  1.00  1.350          H  
ATOM   1355 3HD2 LEU A  91     131.052 163.420  82.814  1.00  1.350          H  
ATOM   1356  N   GLY A  92     126.869 162.084  84.908  1.00  1.140          N  
ATOM   1357  CA  GLY A  92     125.493 161.779  85.346  1.00  1.530          C  
ATOM   1358  C   GLY A  92     124.985 162.413  86.687  1.00  1.920          C  
ATOM   1359  O   GLY A  92     125.743 163.022  87.446  1.00  2.200          O  
ATOM   1360  H   GLY A  92     127.504 162.656  85.479  1.00  1.370          H  
ATOM   1361 1HA  GLY A  92     124.856 162.104  84.532  1.00  1.840          H  
ATOM   1362 2HA  GLY A  92     125.392 160.697  85.402  1.00  1.840          H  
ATOM   1363  N   PRO A  93     123.660 162.277  86.957  1.00  2.270          N  
ATOM   1364  CA  PRO A  93     122.839 162.783  88.071  1.00  2.860          C  
ATOM   1365  C   PRO A  93     122.795 161.897  89.312  1.00  3.230          C  
ATOM   1366  O   PRO A  93     123.258 160.761  89.282  1.00  3.260          O  
ATOM   1367  CB  PRO A  93     121.446 162.768  87.443  1.00  4.290          C  
ATOM   1368  CG  PRO A  93     121.466 161.528  86.601  1.00  4.290          C  
ATOM   1369  CD  PRO A  93     122.866 161.428  86.052  1.00  4.290          C  
ATOM   1370  HA  PRO A  93     123.151 163.806  88.328  1.00  3.430          H  
ATOM   1371 1HB  PRO A  93     120.664 162.734  88.227  1.00  5.150          H  
ATOM   1372 2HB  PRO A  93     121.287 163.668  86.857  1.00  5.150          H  
ATOM   1373 1HG  PRO A  93     121.187 160.651  87.214  1.00  5.150          H  
ATOM   1374 2HG  PRO A  93     120.718 161.602  85.800  1.00  5.150          H  
ATOM   1375 1HD  PRO A  93     123.196 160.380  86.106  1.00  5.150          H  
ATOM   1376 2HD  PRO A  93     122.864 161.787  85.055  1.00  5.150          H  
ATOM   1377  N   GLN A  94     122.141 162.402  90.359  1.00  3.820          N  
ATOM   1378  CA  GLN A  94     121.741 161.600  91.516  1.00  4.480          C  
ATOM   1379  C   GLN A  94     120.397 160.934  91.210  1.00  4.710          C  
ATOM   1380  O   GLN A  94     119.522 161.582  90.631  1.00  5.300          O  
ATOM   1381  CB  GLN A  94     121.545 162.452  92.763  1.00  6.010          C  
ATOM   1382  CG  GLN A  94     121.217 161.650  94.005  1.00  6.010          C  
ATOM   1383  CD  GLN A  94     120.973 162.494  95.121  1.00  6.010          C  
ATOM   1384  OE1 GLN A  94     121.888 162.803  95.871  1.00  6.010          O  
ATOM   1385  NE2 GLN A  94     119.710 162.911  95.236  1.00  6.010          N  
ATOM   1386  H   GLN A  94     121.865 163.376  90.334  1.00  4.580          H  
ATOM   1387  HA  GLN A  94     122.486 160.840  91.695  1.00  5.380          H  
ATOM   1388 1HB  GLN A  94     122.426 163.030  92.951  1.00  7.210          H  
ATOM   1389 2HB  GLN A  94     120.729 163.155  92.597  1.00  7.210          H  
ATOM   1390 1HG  GLN A  94     120.333 161.083  93.859  1.00  7.210          H  
ATOM   1391 2HG  GLN A  94     122.047 160.993  94.240  1.00  7.210          H  
ATOM   1392 1HE2 GLN A  94     119.404 163.567  95.959  1.00  7.210          H  
ATOM   1393 2HE2 GLN A  94     119.022 162.596  94.574  1.00  7.210          H  
ATOM   1394  N   THR A  95     120.205 159.682  91.632  1.00  4.500          N  
ATOM   1395  CA  THR A  95     118.898 159.021  91.436  1.00  5.060          C  
ATOM   1396  C   THR A  95     117.905 159.353  92.556  1.00  5.650          C  
ATOM   1397  O   THR A  95     118.296 159.886  93.588  1.00  6.010          O  
ATOM   1398  CB  THR A  95     119.031 157.495  91.324  1.00  6.860          C  
ATOM   1399  OG1 THR A  95     119.525 156.952  92.553  1.00  6.860          O  
ATOM   1400  CG2 THR A  95     120.006 157.161  90.218  1.00  6.860          C  
ATOM   1401  H   THR A  95     120.977 159.202  92.111  1.00  5.400          H  
ATOM   1402  HA  THR A  95     118.472 159.384  90.501  1.00  6.070          H  
ATOM   1403  HB  THR A  95     118.064 157.050  91.094  1.00  8.230          H  
ATOM   1404  HG1 THR A  95     118.850 156.941  93.263  1.00  8.230          H  
ATOM   1405 1HG2 THR A  95     120.088 156.095  90.151  1.00  8.230          H  
ATOM   1406 2HG2 THR A  95     119.645 157.563  89.272  1.00  8.230          H  
ATOM   1407 3HG2 THR A  95     120.980 157.585  90.435  1.00  8.230          H  
ATOM   1408  N   SER A  96     116.611 159.027  92.352  1.00  5.980          N  
ATOM   1409  CA  SER A  96     115.571 159.255  93.374  1.00  6.730          C  
ATOM   1410  C   SER A  96     115.748 158.425  94.649  1.00  7.070          C  
ATOM   1411  O   SER A  96     115.439 158.877  95.754  1.00  7.640          O  
ATOM   1412  CB  SER A  96     114.224 158.934  92.782  1.00  9.120          C  
ATOM   1413  OG  SER A  96     114.148 157.571  92.459  1.00  9.120          O  
ATOM   1414  H   SER A  96     116.336 158.606  91.475  1.00  7.180          H  
ATOM   1415  HA  SER A  96     115.598 160.311  93.649  1.00  8.080          H  
ATOM   1416 1HB  SER A  96     113.446 159.184  93.502  1.00 10.950          H  
ATOM   1417 2HB  SER A  96     114.057 159.538  91.890  1.00 10.950          H  
ATOM   1418  HG  SER A  96     113.246 157.425  92.158  1.00 10.950          H  
ATOM   1419  N   VAL A  97     116.311 157.238  94.497  1.00  6.890          N  
ATOM   1420  CA  VAL A  97     116.623 156.370  95.622  1.00  7.270          C  
ATOM   1421  C   VAL A  97     118.113 156.551  95.757  1.00  7.040          C  
ATOM   1422  O   VAL A  97     118.866 156.053  94.920  1.00  6.960          O  
ATOM   1423  CB  VAL A  97     116.250 154.898  95.326  1.00 10.030          C  
ATOM   1424  CG1 VAL A  97     116.604 154.000  96.510  1.00 10.030          C  
ATOM   1425  CG2 VAL A  97     114.763 154.791  95.022  1.00 10.030          C  
ATOM   1426  H   VAL A  97     116.488 156.934  93.553  1.00  8.270          H  
ATOM   1427  HA  VAL A  97     116.117 156.717  96.523  1.00  8.720          H  
ATOM   1428  HB  VAL A  97     116.808 154.565  94.478  1.00 12.030          H  
ATOM   1429 1HG1 VAL A  97     116.341 152.969  96.275  1.00 12.030          H  
ATOM   1430 2HG1 VAL A  97     117.676 154.061  96.716  1.00 12.030          H  
ATOM   1431 3HG1 VAL A  97     116.046 154.320  97.388  1.00 12.030          H  
ATOM   1432 1HG2 VAL A  97     114.510 153.754  94.806  1.00 12.030          H  
ATOM   1433 2HG2 VAL A  97     114.194 155.129  95.885  1.00 12.030          H  
ATOM   1434 3HG2 VAL A  97     114.509 155.408  94.161  1.00 12.030          H  
ATOM   1435  N   VAL A  98     118.563 157.238  96.802  1.00  7.130          N  
ATOM   1436  CA  VAL A  98     119.956 157.657  96.796  1.00  7.190          C  
ATOM   1437  C   VAL A  98     120.970 156.647  97.334  1.00  6.840          C  
ATOM   1438  O   VAL A  98     121.504 156.780  98.435  1.00  7.210          O  
ATOM   1439  CB  VAL A  98     120.080 159.007  97.539  1.00 10.040          C  
ATOM   1440  CG1 VAL A  98     121.531 159.581  97.447  1.00 10.040          C  
ATOM   1441  CG2 VAL A  98     119.087 159.984  96.915  1.00 10.040          C  
ATOM   1442  H   VAL A  98     117.921 157.549  97.519  1.00  8.560          H  
ATOM   1443  HA  VAL A  98     120.212 157.866  95.760  1.00  8.630          H  
ATOM   1444  HB  VAL A  98     119.846 158.866  98.592  1.00 12.050          H  
ATOM   1445 1HG1 VAL A  98     121.570 160.536  97.969  1.00 12.050          H  
ATOM   1446 2HG1 VAL A  98     122.263 158.921  97.891  1.00 12.050          H  
ATOM   1447 3HG1 VAL A  98     121.788 159.734  96.400  1.00 12.050          H  
ATOM   1448 1HG2 VAL A  98     119.151 160.944  97.425  1.00 12.050          H  
ATOM   1449 2HG2 VAL A  98     119.333 160.109  95.871  1.00 12.050          H  
ATOM   1450 3HG2 VAL A  98     118.069 159.610  96.990  1.00 12.050          H  
ATOM   1451  N   SER A  99     121.244 155.672  96.489  1.00  6.330          N  
ATOM   1452  CA  SER A  99     122.267 154.641  96.644  1.00  6.130          C  
ATOM   1453  C   SER A  99     122.488 154.107  95.243  1.00  5.520          C  
ATOM   1454  O   SER A  99     121.620 153.406  94.722  1.00  5.670          O  
ATOM   1455  CB  SER A  99     121.812 153.549  97.585  1.00  8.660          C  
ATOM   1456  OG  SER A  99     122.796 152.565  97.701  1.00  8.660          O  
ATOM   1457  H   SER A  99     120.644 155.663  95.661  1.00  7.600          H  
ATOM   1458  HA  SER A  99     123.192 155.089  97.008  1.00  7.360          H  
ATOM   1459 1HB  SER A  99     121.603 153.980  98.566  1.00 10.390          H  
ATOM   1460 2HB  SER A  99     120.888 153.109  97.216  1.00 10.390          H  
ATOM   1461  HG  SER A  99     122.473 151.935  98.351  1.00 10.390          H  
ATOM   1462  N   HIS A 100     123.617 154.432  94.607  1.00  5.070          N  
ATOM   1463  CA  HIS A 100     123.702 154.083  93.194  1.00  4.660          C  
ATOM   1464  C   HIS A 100     125.058 154.104  92.474  1.00  3.920          C  
ATOM   1465  O   HIS A 100     126.111 154.428  93.022  1.00  4.360          O  
ATOM   1466  CB  HIS A 100     122.702 154.962  92.423  1.00  6.690          C  
ATOM   1467  CG  HIS A 100     122.891 156.403  92.544  1.00  6.690          C  
ATOM   1468  ND1 HIS A 100     123.787 157.112  91.784  1.00  6.690          N  
ATOM   1469  CD2 HIS A 100     122.265 157.293  93.323  1.00  6.690          C  
ATOM   1470  CE1 HIS A 100     123.688 158.385  92.085  1.00  6.690          C  
ATOM   1471  NE2 HIS A 100     122.734 158.516  93.006  1.00  6.690          N  
ATOM   1472  H   HIS A 100     124.350 154.955  95.067  1.00  6.080          H  
ATOM   1473  HA  HIS A 100     123.345 153.059  93.091  1.00  5.590          H  
ATOM   1474 1HB  HIS A 100     122.765 154.764  91.385  1.00  8.030          H  
ATOM   1475 2HB  HIS A 100     121.682 154.737  92.712  1.00  8.030          H  
ATOM   1476  HD1 HIS A 100     124.433 156.735  91.085  1.00  8.030          H  
ATOM   1477  HD2 HIS A 100     121.485 157.192  94.059  1.00  8.030          H  
ATOM   1478  HE1 HIS A 100     124.312 159.124  91.576  1.00  8.030          H  
ATOM   1479  N   PHE A 101     124.919 153.726  91.210  1.00  3.240          N  
ATOM   1480  CA  PHE A 101     125.814 153.604  90.049  1.00  2.920          C  
ATOM   1481  C   PHE A 101     126.086 155.007  89.416  1.00  2.300          C  
ATOM   1482  O   PHE A 101     125.553 156.001  89.911  1.00  2.740          O  
ATOM   1483  CB  PHE A 101     125.058 152.637  89.107  1.00  4.220          C  
ATOM   1484  CG  PHE A 101     123.651 152.960  89.157  1.00  4.220          C  
ATOM   1485  CD1 PHE A 101     123.144 154.075  88.526  1.00  4.220          C  
ATOM   1486  CD2 PHE A 101     122.802 152.152  89.880  1.00  4.220          C  
ATOM   1487  CE1 PHE A 101     121.848 154.385  88.656  1.00  4.220          C  
ATOM   1488  CE2 PHE A 101     121.518 152.476  89.991  1.00  4.220          C  
ATOM   1489  CZ  PHE A 101     121.038 153.588  89.392  1.00  4.220          C  
ATOM   1490  H   PHE A 101     123.967 153.484  91.009  1.00  3.890          H  
ATOM   1491  HA  PHE A 101     126.758 153.162  90.373  1.00  3.500          H  
ATOM   1492 1HB  PHE A 101     125.333 152.687  88.123  1.00  5.060          H  
ATOM   1493 2HB  PHE A 101     125.191 151.608  89.443  1.00  5.060          H  
ATOM   1494  HD1 PHE A 101     123.783 154.724  87.948  1.00  5.060          H  
ATOM   1495  HD2 PHE A 101     123.186 151.250  90.382  1.00  5.060          H  
ATOM   1496  HE1 PHE A 101     121.451 155.274  88.175  1.00  5.060          H  
ATOM   1497  HE2 PHE A 101     120.853 151.848  90.560  1.00  5.060          H  
ATOM   1498  HZ  PHE A 101     119.999 153.832  89.495  1.00  5.060          H  
ATOM   1499  N   VAL A 102     126.918 155.160  88.345  1.00  1.990          N  
ATOM   1500  CA  VAL A 102     127.606 154.149  87.516  1.00  1.750          C  
ATOM   1501  C   VAL A 102     129.117 154.139  87.752  1.00  1.730          C  
ATOM   1502  O   VAL A 102     129.898 153.860  86.834  1.00  2.180          O  
ATOM   1503  CB  VAL A 102     127.281 154.350  85.996  1.00  2.550          C  
ATOM   1504  CG1 VAL A 102     125.783 154.193  85.751  1.00  2.550          C  
ATOM   1505  CG2 VAL A 102     127.735 155.656  85.486  1.00  2.550          C  
ATOM   1506  H   VAL A 102     127.038 156.126  88.070  1.00  2.390          H  
ATOM   1507  HA  VAL A 102     127.290 153.162  87.785  1.00  2.100          H  
ATOM   1508  HB  VAL A 102     127.780 153.564  85.427  1.00  3.060          H  
ATOM   1509 1HG1 VAL A 102     125.579 154.308  84.712  1.00  3.060          H  
ATOM   1510 2HG1 VAL A 102     125.439 153.248  86.052  1.00  3.060          H  
ATOM   1511 3HG1 VAL A 102     125.252 154.963  86.295  1.00  3.060          H  
ATOM   1512 1HG2 VAL A 102     127.495 155.716  84.427  1.00  3.060          H  
ATOM   1513 2HG2 VAL A 102     127.247 156.467  86.011  1.00  3.060          H  
ATOM   1514 3HG2 VAL A 102     128.788 155.720  85.603  1.00  3.060          H  
ATOM   1515  N   SER A 103     129.504 154.384  89.011  1.00  1.500          N  
ATOM   1516  CA  SER A 103     130.884 154.339  89.485  1.00  1.550          C  
ATOM   1517  C   SER A 103     131.474 152.943  89.299  1.00  1.700          C  
ATOM   1518  O   SER A 103     132.700 152.776  89.274  1.00  1.900          O  
ATOM   1519  CB  SER A 103     130.927 154.728  90.946  1.00  2.150          C  
ATOM   1520  OG  SER A 103     130.272 153.766  91.726  1.00  2.150          O  
ATOM   1521  H   SER A 103     128.798 154.631  89.693  1.00  1.800          H  
ATOM   1522  HA  SER A 103     131.475 155.046  88.919  1.00  1.860          H  
ATOM   1523 1HB  SER A 103     131.965 154.818  91.268  1.00  2.580          H  
ATOM   1524 2HB  SER A 103     130.454 155.700  91.078  1.00  2.580          H  
ATOM   1525  HG  SER A 103     130.301 154.091  92.633  1.00  2.580          H  
ATOM   1526  N   HIS A 104     130.599 151.937  89.160  1.00  1.970          N  
ATOM   1527  CA  HIS A 104     130.999 150.570  88.898  1.00  2.350          C  
ATOM   1528  C   HIS A 104     131.755 150.488  87.595  1.00  2.890          C  
ATOM   1529  O   HIS A 104     132.904 150.051  87.587  1.00  3.230          O  
ATOM   1530  CB  HIS A 104     129.764 149.658  88.825  1.00  3.140          C  
ATOM   1531  CG  HIS A 104     130.055 148.277  88.313  1.00  3.140          C  
ATOM   1532  ND1 HIS A 104     130.734 147.335  89.031  1.00  3.140          N  
ATOM   1533  CD2 HIS A 104     129.733 147.694  87.138  1.00  3.140          C  
ATOM   1534  CE1 HIS A 104     130.842 146.244  88.309  1.00  3.140          C  
ATOM   1535  NE2 HIS A 104     130.237 146.435  87.161  1.00  3.140          N  
ATOM   1536  H   HIS A 104     129.622 152.158  89.241  1.00  2.360          H  
ATOM   1537  HA  HIS A 104     131.651 150.212  89.693  1.00  2.820          H  
ATOM   1538 1HB  HIS A 104     129.332 149.558  89.823  1.00  3.770          H  
ATOM   1539 2HB  HIS A 104     129.008 150.112  88.183  1.00  3.770          H  
ATOM   1540  HD1 HIS A 104     130.702 147.230  90.039  1.00  3.770          H  
ATOM   1541  HD2 HIS A 104     129.189 148.042  86.264  1.00  3.770          H  
ATOM   1542  HE1 HIS A 104     131.360 145.385  88.701  1.00  3.770          H  
ATOM   1543  N   MET A 105     131.148 150.946  86.491  1.00  3.200          N  
ATOM   1544  CA  MET A 105     131.870 150.874  85.238  1.00  3.790          C  
ATOM   1545  C   MET A 105     132.982 151.884  85.170  1.00  3.380          C  
ATOM   1546  O   MET A 105     134.023 151.632  84.560  1.00  3.200          O  
ATOM   1547  CB  MET A 105     130.969 150.985  84.033  1.00  5.070          C  
ATOM   1548  CG  MET A 105     130.097 149.784  83.826  1.00  5.070          C  
ATOM   1549  SD  MET A 105     131.052 148.187  83.797  1.00  5.070          S  
ATOM   1550  CE  MET A 105     132.127 148.296  82.375  1.00  5.070          C  
ATOM   1551  H   MET A 105     130.212 151.328  86.537  1.00  3.840          H  
ATOM   1552  HA  MET A 105     132.338 149.904  85.198  1.00  4.550          H  
ATOM   1553 1HB  MET A 105     130.325 151.858  84.145  1.00  6.080          H  
ATOM   1554 2HB  MET A 105     131.573 151.137  83.159  1.00  6.080          H  
ATOM   1555 1HG  MET A 105     129.347 149.735  84.611  1.00  6.080          H  
ATOM   1556 2HG  MET A 105     129.589 149.904  82.892  1.00  6.080          H  
ATOM   1557 1HE  MET A 105     132.725 147.391  82.299  1.00  6.080          H  
ATOM   1558 2HE  MET A 105     131.541 148.398  81.475  1.00  6.080          H  
ATOM   1559 3HE  MET A 105     132.786 149.155  82.481  1.00  6.080          H  
ATOM   1560  N   ALA A 106     132.813 153.031  85.834  1.00  3.280          N  
ATOM   1561  CA  ALA A 106     133.899 153.999  85.806  1.00  2.930          C  
ATOM   1562  C   ALA A 106     135.144 153.330  86.394  1.00  2.840          C  
ATOM   1563  O   ALA A 106     136.248 153.427  85.843  1.00  3.120          O  
ATOM   1564  CB  ALA A 106     133.519 155.240  86.580  1.00  4.240          C  
ATOM   1565  H   ALA A 106     131.931 153.234  86.313  1.00  3.940          H  
ATOM   1566  HA  ALA A 106     134.104 154.271  84.771  1.00  3.520          H  
ATOM   1567 1HB  ALA A 106     134.325 155.963  86.555  1.00  5.090          H  
ATOM   1568 2HB  ALA A 106     132.634 155.659  86.129  1.00  5.090          H  
ATOM   1569 3HB  ALA A 106     133.320 154.974  87.603  1.00  5.090          H  
ATOM   1570  N   THR A 107     134.949 152.553  87.472  1.00  2.530          N  
ATOM   1571  CA  THR A 107     136.037 151.813  88.075  1.00  2.400          C  
ATOM   1572  C   THR A 107     136.537 150.716  87.133  1.00  2.230          C  
ATOM   1573  O   THR A 107     137.727 150.652  86.838  1.00  1.860          O  
ATOM   1574  CB  THR A 107     135.599 151.187  89.423  1.00  3.410          C  
ATOM   1575  OG1 THR A 107     135.220 152.236  90.333  1.00  3.410          O  
ATOM   1576  CG2 THR A 107     136.741 150.361  90.022  1.00  3.410          C  
ATOM   1577  H   THR A 107     134.036 152.535  87.930  1.00  3.040          H  
ATOM   1578  HA  THR A 107     136.858 152.502  88.261  1.00  2.880          H  
ATOM   1579  HB  THR A 107     134.740 150.538  89.266  1.00  4.090          H  
ATOM   1580  HG1 THR A 107     134.343 152.591  90.046  1.00  4.090          H  
ATOM   1581 1HG2 THR A 107     136.425 149.927  90.969  1.00  4.090          H  
ATOM   1582 2HG2 THR A 107     136.998 149.570  89.340  1.00  4.090          H  
ATOM   1583 3HG2 THR A 107     137.612 150.995  90.188  1.00  4.090          H  
ATOM   1584  N   VAL A 108     135.628 149.910  86.574  1.00  2.640          N  
ATOM   1585  CA  VAL A 108     136.005 148.747  85.760  1.00  2.530          C  
ATOM   1586  C   VAL A 108     136.897 149.074  84.570  1.00  2.160          C  
ATOM   1587  O   VAL A 108     137.795 148.297  84.243  1.00  1.990          O  
ATOM   1588  CB  VAL A 108     134.758 147.960  85.304  1.00  3.590          C  
ATOM   1589  CG1 VAL A 108     135.111 146.903  84.275  1.00  3.590          C  
ATOM   1590  CG2 VAL A 108     134.133 147.251  86.521  1.00  3.590          C  
ATOM   1591  H   VAL A 108     134.645 150.057  86.814  1.00  3.170          H  
ATOM   1592  HA  VAL A 108     136.554 148.080  86.399  1.00  3.040          H  
ATOM   1593  HB  VAL A 108     134.063 148.638  84.861  1.00  4.300          H  
ATOM   1594 1HG1 VAL A 108     134.207 146.378  83.991  1.00  4.300          H  
ATOM   1595 2HG1 VAL A 108     135.546 147.357  83.386  1.00  4.300          H  
ATOM   1596 3HG1 VAL A 108     135.827 146.206  84.714  1.00  4.300          H  
ATOM   1597 1HG2 VAL A 108     133.241 146.709  86.210  1.00  4.300          H  
ATOM   1598 2HG2 VAL A 108     134.854 146.552  86.947  1.00  4.300          H  
ATOM   1599 3HG2 VAL A 108     133.862 147.959  87.274  1.00  4.300          H  
ATOM   1600  N   THR A 109     136.629 150.161  83.870  1.00  2.200          N  
ATOM   1601  CA  THR A 109     137.465 150.514  82.731  1.00  1.960          C  
ATOM   1602  C   THR A 109     138.445 151.667  83.024  1.00  1.610          C  
ATOM   1603  O   THR A 109     139.148 152.116  82.120  1.00  1.820          O  
ATOM   1604  CB  THR A 109     136.585 150.854  81.512  1.00  2.840          C  
ATOM   1605  OG1 THR A 109     135.740 151.967  81.820  1.00  2.840          O  
ATOM   1606  CG2 THR A 109     135.709 149.649  81.178  1.00  2.840          C  
ATOM   1607  H   THR A 109     135.819 150.746  84.118  1.00  2.640          H  
ATOM   1608  HA  THR A 109     138.063 149.643  82.467  1.00  2.350          H  
ATOM   1609  HB  THR A 109     137.212 151.102  80.663  1.00  3.410          H  
ATOM   1610  HG1 THR A 109     135.349 152.307  81.014  1.00  3.410          H  
ATOM   1611 1HG2 THR A 109     135.077 149.881  80.328  1.00  3.410          H  
ATOM   1612 2HG2 THR A 109     136.340 148.791  80.943  1.00  3.410          H  
ATOM   1613 3HG2 THR A 109     135.085 149.411  82.030  1.00  3.410          H  
ATOM   1614  N   GLN A 110     138.519 152.129  84.280  1.00  1.370          N  
ATOM   1615  CA  GLN A 110     139.332 153.290  84.694  1.00  1.150          C  
ATOM   1616  C   GLN A 110     139.035 154.588  83.930  1.00  1.050          C  
ATOM   1617  O   GLN A 110     139.934 155.254  83.415  1.00  1.090          O  
ATOM   1618  CB  GLN A 110     140.830 152.985  84.635  1.00  1.700          C  
ATOM   1619  CG  GLN A 110     141.242 151.881  85.583  1.00  1.700          C  
ATOM   1620  CD  GLN A 110     142.739 151.765  85.735  1.00  1.700          C  
ATOM   1621  OE1 GLN A 110     143.518 152.581  85.225  1.00  1.700          O  
ATOM   1622  NE2 GLN A 110     143.157 150.748  86.470  1.00  1.700          N  
ATOM   1623  H   GLN A 110     138.001 151.626  85.007  1.00  1.640          H  
ATOM   1624  HA  GLN A 110     139.089 153.483  85.738  1.00  1.380          H  
ATOM   1625 1HB  GLN A 110     141.110 152.695  83.631  1.00  2.040          H  
ATOM   1626 2HB  GLN A 110     141.399 153.877  84.869  1.00  2.040          H  
ATOM   1627 1HG  GLN A 110     140.811 152.067  86.558  1.00  2.040          H  
ATOM   1628 2HG  GLN A 110     140.861 150.930  85.219  1.00  2.040          H  
ATOM   1629 1HE2 GLN A 110     144.128 150.601  86.641  1.00  2.040          H  
ATOM   1630 2HE2 GLN A 110     142.475 150.089  86.868  1.00  2.040          H  
ATOM   1631  N   VAL A 111     137.760 154.940  83.863  1.00  1.060          N  
ATOM   1632  CA  VAL A 111     137.287 156.134  83.174  1.00  1.000          C  
ATOM   1633  C   VAL A 111     136.670 157.148  84.141  1.00  0.940          C  
ATOM   1634  O   VAL A 111     135.665 156.832  84.758  1.00  1.010          O  
ATOM   1635  CB  VAL A 111     136.232 155.712  82.128  1.00  1.420          C  
ATOM   1636  CG1 VAL A 111     135.638 156.901  81.456  1.00  1.420          C  
ATOM   1637  CG2 VAL A 111     136.912 154.839  81.078  1.00  1.420          C  
ATOM   1638  H   VAL A 111     137.098 154.333  84.357  1.00  1.270          H  
ATOM   1639  HA  VAL A 111     138.141 156.549  82.653  1.00  1.200          H  
ATOM   1640  HB  VAL A 111     135.435 155.156  82.621  1.00  1.710          H  
ATOM   1641 1HG1 VAL A 111     134.913 156.587  80.725  1.00  1.710          H  
ATOM   1642 2HG1 VAL A 111     135.144 157.545  82.182  1.00  1.710          H  
ATOM   1643 3HG1 VAL A 111     136.422 157.431  80.979  1.00  1.710          H  
ATOM   1644 1HG2 VAL A 111     136.190 154.522  80.333  1.00  1.710          H  
ATOM   1645 2HG2 VAL A 111     137.706 155.406  80.592  1.00  1.710          H  
ATOM   1646 3HG2 VAL A 111     137.339 153.969  81.558  1.00  1.710          H  
ATOM   1647  N   PRO A 112     137.153 158.402  84.231  1.00  0.900          N  
ATOM   1648  CA  PRO A 112     136.644 159.378  85.175  1.00  0.900          C  
ATOM   1649  C   PRO A 112     135.157 159.630  84.984  1.00  0.860          C  
ATOM   1650  O   PRO A 112     134.691 159.874  83.858  1.00  0.870          O  
ATOM   1651  CB  PRO A 112     137.502 160.618  84.892  1.00  1.350          C  
ATOM   1652  CG  PRO A 112     138.070 160.406  83.499  1.00  1.350          C  
ATOM   1653  CD  PRO A 112     138.218 158.899  83.350  1.00  1.350          C  
ATOM   1654  HA  PRO A 112     136.838 159.029  86.189  1.00  1.080          H  
ATOM   1655 1HB  PRO A 112     136.880 161.525  84.962  1.00  1.620          H  
ATOM   1656 2HB  PRO A 112     138.280 160.706  85.651  1.00  1.620          H  
ATOM   1657 1HG  PRO A 112     137.394 160.835  82.740  1.00  1.620          H  
ATOM   1658 2HG  PRO A 112     139.036 160.936  83.398  1.00  1.620          H  
ATOM   1659 1HD  PRO A 112     138.029 158.656  82.309  1.00  1.620          H  
ATOM   1660 2HD  PRO A 112     139.210 158.555  83.691  1.00  1.620          H  
ATOM   1661  N   LEU A 113     134.455 159.677  86.112  1.00  0.870          N  
ATOM   1662  CA  LEU A 113     133.024 159.922  86.166  1.00  0.870          C  
ATOM   1663  C   LEU A 113     132.699 161.234  86.841  1.00  0.790          C  
ATOM   1664  O   LEU A 113     133.270 161.545  87.889  1.00  0.750          O  
ATOM   1665  CB  LEU A 113     132.353 158.764  86.898  1.00  1.220          C  
ATOM   1666  CG  LEU A 113     130.819 158.808  87.078  1.00  1.220          C  
ATOM   1667  CD1 LEU A 113     130.333 157.421  87.028  1.00  1.220          C  
ATOM   1668  CD2 LEU A 113     130.428 159.421  88.450  1.00  1.220          C  
ATOM   1669  H   LEU A 113     134.943 159.463  86.984  1.00  1.040          H  
ATOM   1670  HA  LEU A 113     132.667 159.943  85.153  1.00  1.040          H  
ATOM   1671 1HB  LEU A 113     132.573 157.887  86.332  1.00  1.460          H  
ATOM   1672 2HB  LEU A 113     132.818 158.661  87.879  1.00  1.460          H  
ATOM   1673  HG  LEU A 113     130.360 159.378  86.261  1.00  1.460          H  
ATOM   1674 1HD1 LEU A 113     129.257 157.423  87.152  1.00  1.460          H  
ATOM   1675 2HD1 LEU A 113     130.597 156.977  86.068  1.00  1.460          H  
ATOM   1676 3HD1 LEU A 113     130.784 156.859  87.819  1.00  1.460          H  
ATOM   1677 1HD2 LEU A 113     129.342 159.408  88.554  1.00  1.460          H  
ATOM   1678 2HD2 LEU A 113     130.875 158.829  89.243  1.00  1.460          H  
ATOM   1679 3HD2 LEU A 113     130.770 160.446  88.544  1.00  1.460          H  
ATOM   1680  N   VAL A 114     131.744 161.977  86.285  1.00  0.800          N  
ATOM   1681  CA  VAL A 114     131.373 163.266  86.846  1.00  0.750          C  
ATOM   1682  C   VAL A 114     129.938 163.306  87.410  1.00  0.740          C  
ATOM   1683  O   VAL A 114     128.960 163.086  86.688  1.00  0.880          O  
ATOM   1684  CB  VAL A 114     131.509 164.347  85.762  1.00  1.070          C  
ATOM   1685  CG1 VAL A 114     131.153 165.668  86.314  1.00  1.070          C  
ATOM   1686  CG2 VAL A 114     132.945 164.350  85.175  1.00  1.070          C  
ATOM   1687  H   VAL A 114     131.308 161.628  85.427  1.00  0.960          H  
ATOM   1688  HA  VAL A 114     132.063 163.496  87.642  1.00  0.900          H  
ATOM   1689  HB  VAL A 114     130.809 164.136  84.997  1.00  1.280          H  
ATOM   1690 1HG1 VAL A 114     131.233 166.415  85.539  1.00  1.280          H  
ATOM   1691 2HG1 VAL A 114     130.135 165.673  86.708  1.00  1.280          H  
ATOM   1692 3HG1 VAL A 114     131.858 165.888  87.110  1.00  1.280          H  
ATOM   1693 1HG2 VAL A 114     133.016 165.106  84.394  1.00  1.280          H  
ATOM   1694 2HG2 VAL A 114     133.656 164.574  85.948  1.00  1.280          H  
ATOM   1695 3HG2 VAL A 114     133.173 163.372  84.745  1.00  1.280          H  
ATOM   1696  N   SER A 115     129.841 163.632  88.704  1.00  0.640          N  
ATOM   1697  CA  SER A 115     128.577 163.754  89.435  1.00  0.700          C  
ATOM   1698  C   SER A 115     128.054 165.181  89.511  1.00  0.720          C  
ATOM   1699  O   SER A 115     128.698 166.094  90.059  1.00  0.750          O  
ATOM   1700  CB  SER A 115     128.706 163.204  90.831  1.00  0.960          C  
ATOM   1701  OG  SER A 115     127.589 163.551  91.606  1.00  0.960          O  
ATOM   1702  H   SER A 115     130.712 163.787  89.206  1.00  0.770          H  
ATOM   1703  HA  SER A 115     127.829 163.158  88.908  1.00  0.840          H  
ATOM   1704 1HB  SER A 115     128.776 162.125  90.768  1.00  1.150          H  
ATOM   1705 2HB  SER A 115     129.613 163.575  91.292  1.00  1.150          H  
ATOM   1706  HG  SER A 115     127.653 163.031  92.412  1.00  1.150          H  
ATOM   1707  N   PHE A 116     126.838 165.380  89.018  1.00  0.740          N  
ATOM   1708  CA  PHE A 116     126.304 166.732  89.010  1.00  0.780          C  
ATOM   1709  C   PHE A 116     125.391 167.096  90.158  1.00  0.810          C  
ATOM   1710  O   PHE A 116     125.173 168.277  90.406  1.00  1.080          O  
ATOM   1711  CB  PHE A 116     125.523 166.960  87.749  1.00  1.080          C  
ATOM   1712  CG  PHE A 116     126.332 166.812  86.575  1.00  1.080          C  
ATOM   1713  CD1 PHE A 116     125.982 165.901  85.627  1.00  1.080          C  
ATOM   1714  CD2 PHE A 116     127.474 167.557  86.404  1.00  1.080          C  
ATOM   1715  CE1 PHE A 116     126.725 165.751  84.524  1.00  1.080          C  
ATOM   1716  CE2 PHE A 116     128.215 167.411  85.309  1.00  1.080          C  
ATOM   1717  CZ  PHE A 116     127.852 166.509  84.351  1.00  1.080          C  
ATOM   1718  H   PHE A 116     126.345 164.594  88.572  1.00  0.890          H  
ATOM   1719  HA  PHE A 116     127.143 167.420  89.045  1.00  0.940          H  
ATOM   1720 1HB  PHE A 116     124.705 166.248  87.694  1.00  1.290          H  
ATOM   1721 2HB  PHE A 116     125.091 167.955  87.760  1.00  1.290          H  
ATOM   1722  HD1 PHE A 116     125.090 165.301  85.769  1.00  1.290          H  
ATOM   1723  HD2 PHE A 116     127.770 168.280  87.150  1.00  1.290          H  
ATOM   1724  HE1 PHE A 116     126.415 165.031  83.785  1.00  1.290          H  
ATOM   1725  HE2 PHE A 116     129.084 168.019  85.198  1.00  1.290          H  
ATOM   1726  HZ  PHE A 116     128.452 166.398  83.464  1.00  1.290          H  
ATOM   1727  N   SER A 117     124.815 166.116  90.840  1.00  0.710          N  
ATOM   1728  CA  SER A 117     123.919 166.480  91.927  1.00  0.770          C  
ATOM   1729  C   SER A 117     124.173 165.777  93.263  1.00  0.710          C  
ATOM   1730  O   SER A 117     123.894 166.363  94.310  1.00  0.780          O  
ATOM   1731  CB  SER A 117     122.475 166.330  91.471  1.00  1.050          C  
ATOM   1732  OG  SER A 117     122.164 165.019  91.083  1.00  1.050          O  
ATOM   1733  H   SER A 117     125.002 165.156  90.610  1.00  0.850          H  
ATOM   1734  HA  SER A 117     124.059 167.544  92.121  1.00  0.920          H  
ATOM   1735 1HB  SER A 117     121.814 166.630  92.281  1.00  1.260          H  
ATOM   1736 2HB  SER A 117     122.290 167.009  90.638  1.00  1.260          H  
ATOM   1737  HG  SER A 117     121.231 165.063  90.807  1.00  1.260          H  
ATOM   1738  N   ALA A 118     124.699 164.547  93.280  1.00  0.660          N  
ATOM   1739  CA  ALA A 118     124.860 163.875  94.577  1.00  0.650          C  
ATOM   1740  C   ALA A 118     125.961 164.546  95.396  1.00  0.570          C  
ATOM   1741  O   ALA A 118     127.042 164.795  94.860  1.00  0.600          O  
ATOM   1742  CB  ALA A 118     125.176 162.395  94.384  1.00  0.910          C  
ATOM   1743  H   ALA A 118     124.939 164.080  92.420  1.00  0.790          H  
ATOM   1744  HA  ALA A 118     123.927 163.972  95.123  1.00  0.780          H  
ATOM   1745 1HB  ALA A 118     125.264 161.913  95.355  1.00  1.100          H  
ATOM   1746 2HB  ALA A 118     124.378 161.920  93.823  1.00  1.100          H  
ATOM   1747 3HB  ALA A 118     126.107 162.291  93.841  1.00  1.100          H  
ATOM   1748  N   THR A 119     125.744 164.701  96.714  1.00  0.560          N  
ATOM   1749  CA  THR A 119     126.710 165.278  97.654  1.00  0.530          C  
ATOM   1750  C   THR A 119     127.246 164.243  98.649  1.00  0.520          C  
ATOM   1751  O   THR A 119     127.937 164.581  99.618  1.00  0.510          O  
ATOM   1752  CB  THR A 119     126.051 166.429  98.418  1.00  0.750          C  
ATOM   1753  OG1 THR A 119     124.920 165.915  99.159  1.00  0.750          O  
ATOM   1754  CG2 THR A 119     125.565 167.480  97.399  1.00  0.750          C  
ATOM   1755  H   THR A 119     124.803 164.528  97.083  1.00  0.670          H  
ATOM   1756  HA  THR A 119     127.545 165.680  97.088  1.00  0.640          H  
ATOM   1757  HB  THR A 119     126.758 166.892  99.099  1.00  0.900          H  
ATOM   1758  HG1 THR A 119     125.193 165.604 100.069  1.00  0.900          H  
ATOM   1759 1HG2 THR A 119     125.088 168.301  97.933  1.00  0.900          H  
ATOM   1760 2HG2 THR A 119     126.420 167.861  96.836  1.00  0.900          H  
ATOM   1761 3HG2 THR A 119     124.850 167.036  96.713  1.00  0.900          H  
ATOM   1762  N   ASP A 120     126.950 162.965  98.381  1.00  0.550          N  
ATOM   1763  CA  ASP A 120     127.329 161.836  99.237  1.00  0.560          C  
ATOM   1764  C   ASP A 120     128.852 161.795  99.487  1.00  0.510          C  
ATOM   1765  O   ASP A 120     129.620 161.517  98.553  1.00  0.500          O  
ATOM   1766  CB  ASP A 120     126.892 160.517  98.573  1.00  0.780          C  
ATOM   1767  CG  ASP A 120     127.131 159.228  99.434  1.00  0.780          C  
ATOM   1768  OD1 ASP A 120     128.015 159.209 100.294  1.00  0.780          O  
ATOM   1769  OD2 ASP A 120     126.438 158.273  99.203  1.00  0.780          O  
ATOM   1770  H   ASP A 120     126.395 162.792  97.554  1.00  0.660          H  
ATOM   1771  HA  ASP A 120     126.760 161.910 100.153  1.00  0.670          H  
ATOM   1772 1HB  ASP A 120     125.829 160.573  98.329  1.00  0.940          H  
ATOM   1773 2HB  ASP A 120     127.430 160.398  97.631  1.00  0.940          H  
ATOM   1774  N   PRO A 121     129.310 162.044 100.743  1.00  0.520          N  
ATOM   1775  CA  PRO A 121     130.691 162.095 101.185  1.00  0.510          C  
ATOM   1776  C   PRO A 121     131.477 160.825 100.949  1.00  0.520          C  
ATOM   1777  O   PRO A 121     132.701 160.877 100.906  1.00  0.530          O  
ATOM   1778  CB  PRO A 121     130.560 162.332 102.694  1.00  0.770          C  
ATOM   1779  CG  PRO A 121     129.264 162.999 102.868  1.00  0.770          C  
ATOM   1780  CD  PRO A 121     128.358 162.372 101.839  1.00  0.770          C  
ATOM   1781  HA  PRO A 121     131.187 162.946 100.708  1.00  0.610          H  
ATOM   1782 1HB  PRO A 121     130.598 161.379 103.219  1.00  0.920          H  
ATOM   1783 2HB  PRO A 121     131.409 162.948 103.066  1.00  0.920          H  
ATOM   1784 1HG  PRO A 121     128.910 162.879 103.900  1.00  0.920          H  
ATOM   1785 2HG  PRO A 121     129.415 164.073 102.713  1.00  0.920          H  
ATOM   1786 1HD  PRO A 121     127.876 161.452 102.213  1.00  0.920          H  
ATOM   1787 2HD  PRO A 121     127.637 163.161 101.568  1.00  0.920          H  
ATOM   1788  N   SER A 122     130.826 159.675 100.781  1.00  0.560          N  
ATOM   1789  CA  SER A 122     131.604 158.455 100.572  1.00  0.610          C  
ATOM   1790  C   SER A 122     132.367 158.507  99.259  1.00  0.600          C  
ATOM   1791  O   SER A 122     133.430 157.909  99.107  1.00  0.660          O  
ATOM   1792  CB  SER A 122     130.701 157.246 100.568  1.00  0.830          C  
ATOM   1793  OG  SER A 122     129.848 157.284  99.466  1.00  0.830          O  
ATOM   1794  H   SER A 122     129.795 159.609 100.767  1.00  0.670          H  
ATOM   1795  HA  SER A 122     132.325 158.356 101.386  1.00  0.730          H  
ATOM   1796 1HB  SER A 122     131.312 156.343 100.530  1.00  1.000          H  
ATOM   1797 2HB  SER A 122     130.116 157.213 101.487  1.00  1.000          H  
ATOM   1798  HG  SER A 122     129.083 157.838  99.751  1.00  1.000          H  
ATOM   1799  N   LEU A 123     131.907 159.338  98.335  1.00  0.570          N  
ATOM   1800  CA  LEU A 123     132.529 159.426  97.040  1.00  0.610          C  
ATOM   1801  C   LEU A 123     133.707 160.390  97.085  1.00  0.580          C  
ATOM   1802  O   LEU A 123     134.408 160.552  96.096  1.00  0.610          O  
ATOM   1803  CB  LEU A 123     131.477 159.913  96.039  1.00  0.840          C  
ATOM   1804  CG  LEU A 123     130.225 159.002  95.825  1.00  0.840          C  
ATOM   1805  CD1 LEU A 123     129.186 159.735  94.989  1.00  0.840          C  
ATOM   1806  CD2 LEU A 123     130.641 157.740  95.111  1.00  0.840          C  
ATOM   1807  H   LEU A 123     131.072 159.907  98.503  1.00  0.680          H  
ATOM   1808  HA  LEU A 123     132.908 158.445  96.761  1.00  0.730          H  
ATOM   1809 1HB  LEU A 123     131.146 160.879  96.344  1.00  1.010          H  
ATOM   1810 2HB  LEU A 123     131.957 160.001  95.081  1.00  1.010          H  
ATOM   1811  HG  LEU A 123     129.780 158.754  96.792  1.00  1.010          H  
ATOM   1812 1HD1 LEU A 123     128.320 159.091  94.849  1.00  1.010          H  
ATOM   1813 2HD1 LEU A 123     128.880 160.634  95.497  1.00  1.010          H  
ATOM   1814 3HD1 LEU A 123     129.600 159.983  94.037  1.00  1.010          H  
ATOM   1815 1HD2 LEU A 123     129.771 157.099  94.958  1.00  1.010          H  
ATOM   1816 2HD2 LEU A 123     131.084 157.987  94.143  1.00  1.010          H  
ATOM   1817 3HD2 LEU A 123     131.354 157.226  95.711  1.00  1.010          H  
ATOM   1818  N   SER A 124     133.942 161.029  98.248  1.00  0.560          N  
ATOM   1819  CA  SER A 124     135.044 161.976  98.422  1.00  0.560          C  
ATOM   1820  C   SER A 124     136.351 161.228  98.682  1.00  0.590          C  
ATOM   1821  O   SER A 124     137.430 161.838  98.718  1.00  0.650          O  
ATOM   1822  CB  SER A 124     134.784 162.937  99.566  1.00  0.780          C  
ATOM   1823  OG  SER A 124     134.882 162.299 100.811  1.00  0.780          O  
ATOM   1824  H   SER A 124     133.359 160.843  99.061  1.00  0.670          H  
ATOM   1825  HA  SER A 124     135.160 162.554  97.502  1.00  0.670          H  
ATOM   1826 1HB  SER A 124     135.496 163.756  99.516  1.00  0.940          H  
ATOM   1827 2HB  SER A 124     133.790 163.370  99.457  1.00  0.940          H  
ATOM   1828  HG  SER A 124     134.021 161.876 100.974  1.00  0.940          H  
ATOM   1829  N   GLU A 125     136.252 159.909  98.898  1.00  0.590          N  
ATOM   1830  CA  GLU A 125     137.417 159.067  99.130  1.00  0.650          C  
ATOM   1831  C   GLU A 125     138.068 158.847  97.781  1.00  0.680          C  
ATOM   1832  O   GLU A 125     137.436 159.070  96.754  1.00  0.750          O  
ATOM   1833  CB  GLU A 125     137.046 157.738  99.797  1.00  0.890          C  
ATOM   1834  CG  GLU A 125     136.531 157.881 101.225  1.00  0.890          C  
ATOM   1835  CD  GLU A 125     136.282 156.563 101.908  1.00  0.890          C  
ATOM   1836  OE1 GLU A 125     136.061 155.588 101.229  1.00  0.890          O  
ATOM   1837  OE2 GLU A 125     136.332 156.538 103.117  1.00  0.890          O  
ATOM   1838  H   GLU A 125     135.329 159.460  98.877  1.00  0.710          H  
ATOM   1839  HA  GLU A 125     138.125 159.586  99.774  1.00  0.780          H  
ATOM   1840 1HB  GLU A 125     136.263 157.260  99.220  1.00  1.060          H  
ATOM   1841 2HB  GLU A 125     137.913 157.070  99.805  1.00  1.060          H  
ATOM   1842 1HG  GLU A 125     137.260 158.452 101.801  1.00  1.060          H  
ATOM   1843 2HG  GLU A 125     135.600 158.451 101.199  1.00  1.060          H  
ATOM   1844  N   GLU A 126     139.332 158.434  97.757  1.00  0.780          N  
ATOM   1845  CA  GLU A 126     140.009 158.182  96.475  1.00  0.900          C  
ATOM   1846  C   GLU A 126     139.994 156.720  96.060  1.00  0.920          C  
ATOM   1847  O   GLU A 126     140.792 156.307  95.235  1.00  1.530          O  
ATOM   1848  CB  GLU A 126     141.456 158.661  96.514  1.00  1.210          C  
ATOM   1849  CG  GLU A 126     141.627 160.156  96.684  1.00  1.210          C  
ATOM   1850  CD  GLU A 126     143.065 160.572  96.632  1.00  1.210          C  
ATOM   1851  OE1 GLU A 126     143.897 159.718  96.505  1.00  1.210          O  
ATOM   1852  OE2 GLU A 126     143.331 161.740  96.709  1.00  1.210          O  
ATOM   1853  H   GLU A 126     139.846 158.288  98.648  1.00  0.940          H  
ATOM   1854  HA  GLU A 126     139.488 158.745  95.699  1.00  1.080          H  
ATOM   1855 1HB  GLU A 126     141.967 158.170  97.345  1.00  1.450          H  
ATOM   1856 2HB  GLU A 126     141.963 158.365  95.596  1.00  1.450          H  
ATOM   1857 1HG  GLU A 126     141.073 160.673  95.899  1.00  1.450          H  
ATOM   1858 2HG  GLU A 126     141.200 160.448  97.645  1.00  1.450          H  
ATOM   1859  N   GLN A 127     139.132 155.937  96.683  1.00  0.760          N  
ATOM   1860  CA  GLN A 127     139.041 154.500  96.477  1.00  0.770          C  
ATOM   1861  C   GLN A 127     138.000 153.775  95.553  1.00  0.920          C  
ATOM   1862  O   GLN A 127     138.015 152.546  95.595  1.00  1.380          O  
ATOM   1863  CB  GLN A 127     138.901 153.911  97.874  1.00  1.070          C  
ATOM   1864  CG  GLN A 127     140.098 154.185  98.737  1.00  1.070          C  
ATOM   1865  CD  GLN A 127     139.885 153.781 100.162  1.00  1.070          C  
ATOM   1866  OE1 GLN A 127     139.450 152.650 100.466  1.00  1.070          O  
ATOM   1867  NE2 GLN A 127     140.177 154.719 101.046  1.00  1.070          N  
ATOM   1868  H   GLN A 127     138.523 156.377  97.357  1.00  0.910          H  
ATOM   1869  HA  GLN A 127     140.018 154.206  96.097  1.00  0.920          H  
ATOM   1870 1HB  GLN A 127     138.036 154.338  98.372  1.00  1.290          H  
ATOM   1871 2HB  GLN A 127     138.758 152.833  97.821  1.00  1.290          H  
ATOM   1872 1HG  GLN A 127     140.943 153.628  98.335  1.00  1.290          H  
ATOM   1873 2HG  GLN A 127     140.324 155.253  98.730  1.00  1.290          H  
ATOM   1874 1HE2 GLN A 127     140.050 154.556 102.020  1.00  1.290          H  
ATOM   1875 2HE2 GLN A 127     140.507 155.654 100.737  1.00  1.290          H  
ATOM   1876  N   TYR A 128     137.080 154.370  94.726  1.00  0.970          N  
ATOM   1877  CA  TYR A 128     136.724 155.751  94.328  1.00  0.890          C  
ATOM   1878  C   TYR A 128     137.884 156.494  93.671  1.00  0.900          C  
ATOM   1879  O   TYR A 128     138.031 157.704  93.796  1.00  1.090          O  
ATOM   1880  CB  TYR A 128     136.088 156.526  95.490  1.00  1.280          C  
ATOM   1881  CG  TYR A 128     134.935 155.793  96.117  1.00  1.280          C  
ATOM   1882  CD1 TYR A 128     135.095 155.263  97.377  1.00  1.280          C  
ATOM   1883  CD2 TYR A 128     133.738 155.611  95.441  1.00  1.280          C  
ATOM   1884  CE1 TYR A 128     134.085 154.569  97.980  1.00  1.280          C  
ATOM   1885  CE2 TYR A 128     132.714 154.897  96.051  1.00  1.280          C  
ATOM   1886  CZ  TYR A 128     132.890 154.383  97.317  1.00  1.280          C  
ATOM   1887  OH  TYR A 128     131.885 153.667  97.928  1.00  1.280          O  
ATOM   1888  H   TYR A 128     136.496 153.684  94.266  1.00  1.160          H  
ATOM   1889  HA  TYR A 128     135.950 155.679  93.565  1.00  1.070          H  
ATOM   1890 1HB  TYR A 128     136.789 156.728  96.251  1.00  1.530          H  
ATOM   1891 2HB  TYR A 128     135.722 157.492  95.131  1.00  1.530          H  
ATOM   1892  HD1 TYR A 128     136.030 155.397  97.902  1.00  1.530          H  
ATOM   1893  HD2 TYR A 128     133.598 156.020  94.438  1.00  1.530          H  
ATOM   1894  HE1 TYR A 128     134.233 154.160  98.983  1.00  1.530          H  
ATOM   1895  HE2 TYR A 128     131.769 154.744  95.531  1.00  1.530          H  
ATOM   1896  HH  TYR A 128     132.169 153.412  98.811  1.00  1.530          H  
ATOM   1897  N   PHE A 129     138.650 155.756  92.874  1.00  0.980          N  
ATOM   1898  CA  PHE A 129     139.824 156.278  92.182  1.00  1.100          C  
ATOM   1899  C   PHE A 129     139.522 157.168  90.965  1.00  1.060          C  
ATOM   1900  O   PHE A 129     140.365 157.964  90.555  1.00  1.140          O  
ATOM   1901  CB  PHE A 129     140.671 155.089  91.722  1.00  1.490          C  
ATOM   1902  CG  PHE A 129     141.307 154.274  92.839  1.00  1.490          C  
ATOM   1903  CD1 PHE A 129     140.731 153.069  93.242  1.00  1.490          C  
ATOM   1904  CD2 PHE A 129     142.470 154.684  93.478  1.00  1.490          C  
ATOM   1905  CE1 PHE A 129     141.294 152.307  94.250  1.00  1.490          C  
ATOM   1906  CE2 PHE A 129     143.034 153.916  94.492  1.00  1.490          C  
ATOM   1907  CZ  PHE A 129     142.442 152.729  94.876  1.00  1.490          C  
ATOM   1908  H   PHE A 129     138.445 154.771  92.780  1.00  1.180          H  
ATOM   1909  HA  PHE A 129     140.399 156.874  92.891  1.00  1.320          H  
ATOM   1910 1HB  PHE A 129     140.047 154.420  91.151  1.00  1.790          H  
ATOM   1911 2HB  PHE A 129     141.459 155.444  91.063  1.00  1.790          H  
ATOM   1912  HD1 PHE A 129     139.824 152.708  92.757  1.00  1.790          H  
ATOM   1913  HD2 PHE A 129     142.937 155.623  93.184  1.00  1.790          H  
ATOM   1914  HE1 PHE A 129     140.822 151.365  94.541  1.00  1.790          H  
ATOM   1915  HE2 PHE A 129     143.948 154.252  94.988  1.00  1.790          H  
ATOM   1916  HZ  PHE A 129     142.885 152.127  95.668  1.00  1.790          H  
ATOM   1917  N   TYR A 130     138.337 157.013  90.364  1.00  1.010          N  
ATOM   1918  CA  TYR A 130     137.967 157.733  89.142  1.00  0.960          C  
ATOM   1919  C   TYR A 130     136.734 158.629  89.302  1.00  0.870          C  
ATOM   1920  O   TYR A 130     135.943 158.777  88.373  1.00  1.270          O  
ATOM   1921  CB  TYR A 130     137.823 156.704  88.006  1.00  1.360          C  
ATOM   1922  CG  TYR A 130     139.138 156.033  87.801  1.00  1.360          C  
ATOM   1923  CD1 TYR A 130     139.385 154.822  88.416  1.00  1.360          C  
ATOM   1924  CD2 TYR A 130     140.131 156.655  87.051  1.00  1.360          C  
ATOM   1925  CE1 TYR A 130     140.617 154.242  88.310  1.00  1.360          C  
ATOM   1926  CE2 TYR A 130     141.366 156.058  86.942  1.00  1.360          C  
ATOM   1927  CZ  TYR A 130     141.610 154.864  87.583  1.00  1.360          C  
ATOM   1928  OH  TYR A 130     142.843 154.264  87.502  1.00  1.360          O  
ATOM   1929  H   TYR A 130     137.674 156.352  90.742  1.00  1.210          H  
ATOM   1930  HA  TYR A 130     138.791 158.387  88.880  1.00  1.150          H  
ATOM   1931 1HB  TYR A 130     137.076 155.950  88.259  1.00  1.640          H  
ATOM   1932 2HB  TYR A 130     137.529 157.166  87.086  1.00  1.640          H  
ATOM   1933  HD1 TYR A 130     138.608 154.336  89.007  1.00  1.640          H  
ATOM   1934  HD2 TYR A 130     139.940 157.616  86.566  1.00  1.640          H  
ATOM   1935  HE1 TYR A 130     140.819 153.293  88.810  1.00  1.640          H  
ATOM   1936  HE2 TYR A 130     142.152 156.532  86.373  1.00  1.640          H  
ATOM   1937  HH  TYR A 130     143.348 154.643  86.771  1.00  1.640          H  
ATOM   1938  N   PHE A 131     136.535 159.194  90.489  1.00  0.900          N  
ATOM   1939  CA  PHE A 131     135.356 160.033  90.731  1.00  0.840          C  
ATOM   1940  C   PHE A 131     135.617 161.546  90.793  1.00  0.830          C  
ATOM   1941  O   PHE A 131     136.549 161.994  91.462  1.00  0.950          O  
ATOM   1942  CB  PHE A 131     134.706 159.612  92.047  1.00  1.200          C  
ATOM   1943  CG  PHE A 131     133.547 160.447  92.387  1.00  1.200          C  
ATOM   1944  CD1 PHE A 131     132.331 160.218  91.803  1.00  1.200          C  
ATOM   1945  CD2 PHE A 131     133.678 161.486  93.280  1.00  1.200          C  
ATOM   1946  CE1 PHE A 131     131.271 161.002  92.104  1.00  1.200          C  
ATOM   1947  CE2 PHE A 131     132.625 162.271  93.588  1.00  1.200          C  
ATOM   1948  CZ  PHE A 131     131.410 162.037  93.004  1.00  1.200          C  
ATOM   1949  H   PHE A 131     137.218 159.057  91.228  1.00  1.080          H  
ATOM   1950  HA  PHE A 131     134.644 159.859  89.922  1.00  1.010          H  
ATOM   1951 1HB  PHE A 131     134.381 158.578  91.985  1.00  1.440          H  
ATOM   1952 2HB  PHE A 131     135.436 159.683  92.863  1.00  1.440          H  
ATOM   1953  HD1 PHE A 131     132.225 159.400  91.097  1.00  1.440          H  
ATOM   1954  HD2 PHE A 131     134.655 161.674  93.748  1.00  1.440          H  
ATOM   1955  HE1 PHE A 131     130.318 160.798  91.638  1.00  1.440          H  
ATOM   1956  HE2 PHE A 131     132.761 163.076  94.301  1.00  1.440          H  
ATOM   1957  HZ  PHE A 131     130.559 162.661  93.254  1.00  1.440          H  
ATOM   1958  N   VAL A 132     134.746 162.320  90.125  1.00  0.740          N  
ATOM   1959  CA  VAL A 132     134.734 163.790  90.102  1.00  0.730          C  
ATOM   1960  C   VAL A 132     133.357 164.352  90.474  1.00  0.630          C  
ATOM   1961  O   VAL A 132     132.353 163.900  89.936  1.00  0.620          O  
ATOM   1962  CB  VAL A 132     135.061 164.318  88.681  1.00  1.030          C  
ATOM   1963  CG1 VAL A 132     135.022 165.873  88.632  1.00  1.030          C  
ATOM   1964  CG2 VAL A 132     136.372 163.813  88.256  1.00  1.030          C  
ATOM   1965  H   VAL A 132     134.050 161.845  89.546  1.00  0.890          H  
ATOM   1966  HA  VAL A 132     135.467 164.156  90.815  1.00  0.880          H  
ATOM   1967  HB  VAL A 132     134.317 163.954  88.003  1.00  1.230          H  
ATOM   1968 1HG1 VAL A 132     135.238 166.206  87.623  1.00  1.230          H  
ATOM   1969 2HG1 VAL A 132     134.039 166.250  88.914  1.00  1.230          H  
ATOM   1970 3HG1 VAL A 132     135.766 166.275  89.311  1.00  1.230          H  
ATOM   1971 1HG2 VAL A 132     136.597 164.158  87.253  1.00  1.230          H  
ATOM   1972 2HG2 VAL A 132     137.116 164.177  88.945  1.00  1.230          H  
ATOM   1973 3HG2 VAL A 132     136.359 162.725  88.266  1.00  1.230          H  
ATOM   1974  N   ARG A 133     133.292 165.344  91.354  1.00  0.590          N  
ATOM   1975  CA  ARG A 133     132.001 165.957  91.672  1.00  0.560          C  
ATOM   1976  C   ARG A 133     132.029 167.414  91.177  1.00  0.610          C  
ATOM   1977  O   ARG A 133     133.064 168.050  91.245  1.00  0.740          O  
ATOM   1978  CB  ARG A 133     131.739 165.882  93.166  1.00  0.800          C  
ATOM   1979  CG  ARG A 133     130.417 166.377  93.594  1.00  0.800          C  
ATOM   1980  CD  ARG A 133     130.199 166.311  95.047  1.00  0.800          C  
ATOM   1981  NE  ARG A 133     129.701 165.057  95.457  1.00  0.800          N  
ATOM   1982  CZ  ARG A 133     130.310 164.098  96.163  1.00  0.800          C  
ATOM   1983  NH1 ARG A 133     131.554 164.199  96.608  1.00  0.800          N  
ATOM   1984  NH2 ARG A 133     129.591 163.046  96.421  1.00  0.800          N  
ATOM   1985  H   ARG A 133     134.134 165.698  91.828  1.00  0.710          H  
ATOM   1986  HA  ARG A 133     131.204 165.431  91.149  1.00  0.670          H  
ATOM   1987 1HB  ARG A 133     131.807 164.883  93.487  1.00  0.960          H  
ATOM   1988 2HB  ARG A 133     132.497 166.452  93.704  1.00  0.960          H  
ATOM   1989 1HG  ARG A 133     130.278 167.355  93.298  1.00  0.960          H  
ATOM   1990 2HG  ARG A 133     129.645 165.748  93.126  1.00  0.960          H  
ATOM   1991 1HD  ARG A 133     131.137 166.504  95.554  1.00  0.960          H  
ATOM   1992 2HD  ARG A 133     129.482 167.063  95.348  1.00  0.960          H  
ATOM   1993  HE  ARG A 133     128.729 164.885  95.194  1.00  0.960          H  
ATOM   1994 1HH1 ARG A 133     132.137 165.041  96.431  1.00  0.960          H  
ATOM   1995 2HH1 ARG A 133     131.957 163.459  97.161  1.00  0.960          H  
ATOM   1996 1HH2 ARG A 133     128.655 162.993  96.038  1.00  0.960          H  
ATOM   1997 2HH2 ARG A 133     129.943 162.283  97.009  1.00  0.960          H  
ATOM   1998  N   VAL A 134     130.911 167.958  90.671  1.00  0.600          N  
ATOM   1999  CA  VAL A 134     130.916 169.355  90.176  1.00  0.660          C  
ATOM   2000  C   VAL A 134     130.300 170.315  91.194  1.00  0.610          C  
ATOM   2001  O   VAL A 134     130.191 171.515  90.968  1.00  0.840          O  
ATOM   2002  CB  VAL A 134     130.234 169.418  88.785  1.00  0.900          C  
ATOM   2003  CG1 VAL A 134     130.070 170.858  88.233  1.00  0.900          C  
ATOM   2004  CG2 VAL A 134     131.083 168.634  87.862  1.00  0.900          C  
ATOM   2005  H   VAL A 134     130.059 167.386  90.607  1.00  0.720          H  
ATOM   2006  HA  VAL A 134     131.953 169.660  90.031  1.00  0.790          H  
ATOM   2007  HB  VAL A 134     129.244 168.967  88.846  1.00  1.080          H  
ATOM   2008 1HG1 VAL A 134     129.621 170.809  87.243  1.00  1.080          H  
ATOM   2009 2HG1 VAL A 134     129.436 171.462  88.849  1.00  1.080          H  
ATOM   2010 3HG1 VAL A 134     131.047 171.329  88.157  1.00  1.080          H  
ATOM   2011 1HG2 VAL A 134     130.638 168.617  86.877  1.00  1.080          H  
ATOM   2012 2HG2 VAL A 134     132.076 169.078  87.807  1.00  1.080          H  
ATOM   2013 3HG2 VAL A 134     131.154 167.639  88.255  1.00  1.080          H  
ATOM   2014  N   THR A 135     129.918 169.752  92.311  1.00  0.590          N  
ATOM   2015  CA  THR A 135     129.336 170.405  93.476  1.00  0.640          C  
ATOM   2016  C   THR A 135     130.264 170.027  94.635  1.00  0.640          C  
ATOM   2017  O   THR A 135     131.185 169.230  94.436  1.00  1.190          O  
ATOM   2018  CB  THR A 135     127.905 169.892  93.734  1.00  0.880          C  
ATOM   2019  OG1 THR A 135     127.964 168.526  94.124  1.00  0.880          O  
ATOM   2020  CG2 THR A 135     127.074 169.953  92.437  1.00  0.880          C  
ATOM   2021  H   THR A 135     130.069 168.760  92.344  1.00  0.710          H  
ATOM   2022  HA  THR A 135     129.347 171.487  93.355  1.00  0.770          H  
ATOM   2023  HB  THR A 135     127.429 170.489  94.525  1.00  1.050          H  
ATOM   2024  HG1 THR A 135     127.123 168.274  94.523  1.00  1.050          H  
ATOM   2025 1HG2 THR A 135     126.073 169.573  92.636  1.00  1.050          H  
ATOM   2026 2HG2 THR A 135     126.996 170.956  92.073  1.00  1.050          H  
ATOM   2027 3HG2 THR A 135     127.537 169.338  91.667  1.00  1.050          H  
ATOM   2028  N   HIS A 136     130.148 170.624  95.811  1.00  0.720          N  
ATOM   2029  CA  HIS A 136     131.032 170.166  96.877  1.00  0.800          C  
ATOM   2030  C   HIS A 136     130.316 169.038  97.626  1.00  0.660          C  
ATOM   2031  O   HIS A 136     129.092 169.064  97.750  1.00  0.960          O  
ATOM   2032  CB  HIS A 136     131.412 171.292  97.851  1.00  1.090          C  
ATOM   2033  CG  HIS A 136     132.697 171.012  98.654  1.00  1.090          C  
ATOM   2034  ND1 HIS A 136     132.812 169.966  99.543  1.00  1.090          N  
ATOM   2035  CD2 HIS A 136     133.875 171.689  98.725  1.00  1.090          C  
ATOM   2036  CE1 HIS A 136     134.010 169.993 100.097  1.00  1.090          C  
ATOM   2037  NE2 HIS A 136     134.665 171.033  99.623  1.00  1.090          N  
ATOM   2038  H   HIS A 136     129.430 171.333  96.019  1.00  0.860          H  
ATOM   2039  HA  HIS A 136     131.946 169.762  96.467  1.00  0.960          H  
ATOM   2040 1HB  HIS A 136     131.557 172.220  97.290  1.00  1.310          H  
ATOM   2041 2HB  HIS A 136     130.597 171.454  98.546  1.00  1.310          H  
ATOM   2042  HD1 HIS A 136     131.991 169.560 100.027  1.00  1.310          H  
ATOM   2043  HD2 HIS A 136     134.258 172.582  98.250  1.00  1.310          H  
ATOM   2044  HE1 HIS A 136     134.295 169.233 100.823  1.00  1.310          H  
ATOM   2045  N   SER A 137     131.042 168.064  98.153  1.00  0.570          N  
ATOM   2046  CA  SER A 137     130.399 167.069  98.995  1.00  0.470          C  
ATOM   2047  C   SER A 137     129.875 167.771 100.247  1.00  0.540          C  
ATOM   2048  O   SER A 137     130.400 168.826 100.651  1.00  0.630          O  
ATOM   2049  CB  SER A 137     131.396 166.031  99.464  1.00  0.700          C  
ATOM   2050  OG  SER A 137     132.269 166.574 100.417  1.00  0.700          O  
ATOM   2051  H   SER A 137     132.040 167.984  97.961  1.00  0.680          H  
ATOM   2052  HA  SER A 137     129.575 166.603  98.454  1.00  0.560          H  
ATOM   2053 1HB  SER A 137     130.874 165.168  99.876  1.00  0.840          H  
ATOM   2054 2HB  SER A 137     131.976 165.701  98.634  1.00  0.840          H  
ATOM   2055  HG  SER A 137     133.010 165.953 100.485  1.00  0.840          H  
ATOM   2056  N   ASP A 138     128.947 167.105 100.940  1.00  0.530          N  
ATOM   2057  CA  ASP A 138     128.311 167.597 102.173  1.00  0.610          C  
ATOM   2058  C   ASP A 138     129.261 167.991 103.298  1.00  0.620          C  
ATOM   2059  O   ASP A 138     128.910 168.782 104.168  1.00  0.760          O  
ATOM   2060  CB  ASP A 138     127.316 166.562 102.700  1.00  0.820          C  
ATOM   2061  CG  ASP A 138     126.018 166.534 101.957  1.00  0.820          C  
ATOM   2062  OD1 ASP A 138     125.665 167.523 101.392  1.00  0.820          O  
ATOM   2063  OD2 ASP A 138     125.421 165.493 101.870  1.00  0.820          O  
ATOM   2064  H   ASP A 138     128.599 166.234 100.520  1.00  0.640          H  
ATOM   2065  HA  ASP A 138     127.742 168.489 101.903  1.00  0.730          H  
ATOM   2066 1HB  ASP A 138     127.753 165.583 102.638  1.00  0.990          H  
ATOM   2067 2HB  ASP A 138     127.110 166.753 103.739  1.00  0.990          H  
ATOM   2068  N   ASP A 139     130.482 167.500 103.292  1.00  0.560          N  
ATOM   2069  CA  ASP A 139     131.433 167.827 104.347  1.00  0.580          C  
ATOM   2070  C   ASP A 139     131.673 169.330 104.484  1.00  0.600          C  
ATOM   2071  O   ASP A 139     132.014 169.802 105.573  1.00  0.690          O  
ATOM   2072  CB  ASP A 139     132.764 167.146 104.074  1.00  0.800          C  
ATOM   2073  CG  ASP A 139     132.696 165.679 104.305  1.00  0.800          C  
ATOM   2074  OD1 ASP A 139     131.755 165.235 104.917  1.00  0.800          O  
ATOM   2075  OD2 ASP A 139     133.568 164.990 103.859  1.00  0.800          O  
ATOM   2076  H   ASP A 139     130.755 166.870 102.546  1.00  0.670          H  
ATOM   2077  HA  ASP A 139     131.035 167.457 105.293  1.00  0.700          H  
ATOM   2078 1HB  ASP A 139     133.051 167.325 103.035  1.00  0.960          H  
ATOM   2079 2HB  ASP A 139     133.537 167.574 104.704  1.00  0.960          H  
ATOM   2080  N   VAL A 140     131.482 170.078 103.386  1.00  0.620          N  
ATOM   2081  CA  VAL A 140     131.700 171.526 103.313  1.00  0.680          C  
ATOM   2082  C   VAL A 140     130.808 172.289 104.262  1.00  0.640          C  
ATOM   2083  O   VAL A 140     131.110 173.423 104.644  1.00  0.680          O  
ATOM   2084  CB  VAL A 140     131.436 172.049 101.898  1.00  0.930          C  
ATOM   2085  CG1 VAL A 140     129.916 172.079 101.572  1.00  0.930          C  
ATOM   2086  CG2 VAL A 140     132.123 173.404 101.718  1.00  0.930          C  
ATOM   2087  H   VAL A 140     131.144 169.593 102.544  1.00  0.740          H  
ATOM   2088  HA  VAL A 140     132.742 171.728 103.568  1.00  0.820          H  
ATOM   2089  HB  VAL A 140     131.838 171.392 101.254  1.00  1.110          H  
ATOM   2090 1HG1 VAL A 140     129.776 172.402 100.545  1.00  1.110          H  
ATOM   2091 2HG1 VAL A 140     129.499 171.078 101.685  1.00  1.110          H  
ATOM   2092 3HG1 VAL A 140     129.390 172.764 102.226  1.00  1.110          H  
ATOM   2093 1HG2 VAL A 140     131.983 173.747 100.696  1.00  1.110          H  
ATOM   2094 2HG2 VAL A 140     131.717 174.144 102.404  1.00  1.110          H  
ATOM   2095 3HG2 VAL A 140     133.190 173.291 101.910  1.00  1.110          H  
ATOM   2096  N   GLN A 141     129.690 171.681 104.630  1.00  0.620          N  
ATOM   2097  CA  GLN A 141     128.741 172.332 105.483  1.00  0.650          C  
ATOM   2098  C   GLN A 141     129.369 172.644 106.799  1.00  0.590          C  
ATOM   2099  O   GLN A 141     129.030 173.649 107.413  1.00  0.610          O  
ATOM   2100  CB  GLN A 141     127.539 171.436 105.688  1.00  0.900          C  
ATOM   2101  CG  GLN A 141     126.770 171.208 104.429  1.00  0.900          C  
ATOM   2102  CD  GLN A 141     126.183 172.446 103.876  1.00  0.900          C  
ATOM   2103  OE1 GLN A 141     125.766 173.337 104.628  1.00  0.900          O  
ATOM   2104  NE2 GLN A 141     126.109 172.498 102.563  1.00  0.900          N  
ATOM   2105  H   GLN A 141     129.512 170.721 104.319  1.00  0.740          H  
ATOM   2106  HA  GLN A 141     128.433 173.270 105.021  1.00  0.780          H  
ATOM   2107 1HB  GLN A 141     127.873 170.463 106.065  1.00  1.080          H  
ATOM   2108 2HB  GLN A 141     126.872 171.867 106.437  1.00  1.080          H  
ATOM   2109 1HG  GLN A 141     127.437 170.801 103.673  1.00  1.080          H  
ATOM   2110 2HG  GLN A 141     125.967 170.510 104.616  1.00  1.080          H  
ATOM   2111 1HE2 GLN A 141     125.622 173.256 102.085  1.00  1.080          H  
ATOM   2112 2HE2 GLN A 141     126.433 171.733 102.006  1.00  1.080          H  
ATOM   2113  N   MET A 142     130.303 171.804 107.229  1.00  0.570          N  
ATOM   2114  CA  MET A 142     130.955 171.989 108.485  1.00  0.610          C  
ATOM   2115  C   MET A 142     131.908 173.157 108.487  1.00  0.650          C  
ATOM   2116  O   MET A 142     132.250 173.667 109.554  1.00  0.720          O  
ATOM   2117  CB  MET A 142     131.606 170.712 108.888  1.00  0.840          C  
ATOM   2118  CG  MET A 142     130.601 169.662 109.185  1.00  0.840          C  
ATOM   2119  SD  MET A 142     129.555 170.121 110.560  1.00  0.840          S  
ATOM   2120  CE  MET A 142     128.280 169.024 110.295  1.00  0.840          C  
ATOM   2121  H   MET A 142     130.594 170.999 106.669  1.00  0.680          H  
ATOM   2122  HA  MET A 142     130.194 172.200 109.213  1.00  0.730          H  
ATOM   2123 1HB  MET A 142     132.248 170.368 108.095  1.00  1.010          H  
ATOM   2124 2HB  MET A 142     132.197 170.882 109.740  1.00  1.010          H  
ATOM   2125 1HG  MET A 142     129.975 169.489 108.310  1.00  1.010          H  
ATOM   2126 2HG  MET A 142     131.101 168.747 109.427  1.00  1.010          H  
ATOM   2127 1HE  MET A 142     127.529 169.148 111.066  1.00  1.010          H  
ATOM   2128 2HE  MET A 142     127.833 169.222 109.319  1.00  1.010          H  
ATOM   2129 3HE  MET A 142     128.673 168.016 110.312  1.00  1.010          H  
ATOM   2130  N   GLN A 143     132.390 173.571 107.315  1.00  0.660          N  
ATOM   2131  CA  GLN A 143     133.287 174.695 107.276  1.00  0.790          C  
ATOM   2132  C   GLN A 143     132.413 175.912 107.499  1.00  0.820          C  
ATOM   2133  O   GLN A 143     132.759 176.811 108.276  1.00  0.900          O  
ATOM   2134  CB  GLN A 143     134.004 174.763 105.934  1.00  1.050          C  
ATOM   2135  CG  GLN A 143     134.978 173.615 105.696  1.00  1.050          C  
ATOM   2136  CD  GLN A 143     135.562 173.665 104.306  1.00  1.050          C  
ATOM   2137  OE1 GLN A 143     135.042 174.400 103.466  1.00  1.050          O  
ATOM   2138  NE2 GLN A 143     136.614 172.902 104.054  1.00  1.050          N  
ATOM   2139  H   GLN A 143     132.077 173.173 106.430  1.00  0.790          H  
ATOM   2140  HA  GLN A 143     134.014 174.620 108.083  1.00  0.950          H  
ATOM   2141 1HB  GLN A 143     133.267 174.746 105.132  1.00  1.260          H  
ATOM   2142 2HB  GLN A 143     134.549 175.702 105.858  1.00  1.260          H  
ATOM   2143 1HG  GLN A 143     135.788 173.680 106.421  1.00  1.260          H  
ATOM   2144 2HG  GLN A 143     134.443 172.669 105.813  1.00  1.260          H  
ATOM   2145 1HE2 GLN A 143     137.024 172.901 103.139  1.00  1.260          H  
ATOM   2146 2HE2 GLN A 143     136.999 172.318 104.773  1.00  1.260          H  
ATOM   2147  N   ALA A 144     131.237 175.906 106.840  1.00  0.800          N  
ATOM   2148  CA  ALA A 144     130.302 177.009 106.991  1.00  0.890          C  
ATOM   2149  C   ALA A 144     129.856 177.106 108.456  1.00  0.850          C  
ATOM   2150  O   ALA A 144     129.821 178.197 109.026  1.00  0.910          O  
ATOM   2151  CB  ALA A 144     129.101 176.842 106.068  1.00  1.210          C  
ATOM   2152  H   ALA A 144     131.034 175.135 106.194  1.00  0.960          H  
ATOM   2153  HA  ALA A 144     130.815 177.913 106.717  1.00  1.070          H  
ATOM   2154 1HB  ALA A 144     128.434 177.693 106.180  1.00  1.450          H  
ATOM   2155 2HB  ALA A 144     129.447 176.784 105.036  1.00  1.450          H  
ATOM   2156 3HB  ALA A 144     128.567 175.928 106.319  1.00  1.450          H  
ATOM   2157  N   ILE A 145     129.602 175.945 109.076  1.00  0.760          N  
ATOM   2158  CA  ILE A 145     129.181 175.845 110.470  1.00  0.760          C  
ATOM   2159  C   ILE A 145     130.270 176.289 111.421  1.00  0.780          C  
ATOM   2160  O   ILE A 145     129.993 177.048 112.351  1.00  0.840          O  
ATOM   2161  CB  ILE A 145     128.707 174.429 110.787  1.00  1.060          C  
ATOM   2162  CG1 ILE A 145     127.382 174.182 109.982  1.00  1.060          C  
ATOM   2163  CG2 ILE A 145     128.521 174.252 112.296  1.00  1.060          C  
ATOM   2164  CD1 ILE A 145     126.910 172.749 109.898  1.00  1.060          C  
ATOM   2165  H   ILE A 145     129.644 175.088 108.518  1.00  0.910          H  
ATOM   2166  HA  ILE A 145     128.335 176.498 110.617  1.00  0.910          H  
ATOM   2167  HB  ILE A 145     129.427 173.733 110.454  1.00  1.280          H  
ATOM   2168 1HG1 ILE A 145     126.622 174.750 110.428  1.00  1.280          H  
ATOM   2169 2HG1 ILE A 145     127.510 174.554 108.977  1.00  1.280          H  
ATOM   2170 1HG2 ILE A 145     128.199 173.266 112.489  1.00  1.280          H  
ATOM   2171 2HG2 ILE A 145     129.456 174.410 112.812  1.00  1.280          H  
ATOM   2172 3HG2 ILE A 145     127.789 174.952 112.675  1.00  1.280          H  
ATOM   2173 1HD1 ILE A 145     125.984 172.715 109.320  1.00  1.280          H  
ATOM   2174 2HD1 ILE A 145     127.663 172.150 109.398  1.00  1.280          H  
ATOM   2175 3HD1 ILE A 145     126.728 172.352 110.875  1.00  1.280          H  
ATOM   2176  N   ALA A 146     131.511 175.834 111.227  1.00  0.770          N  
ATOM   2177  CA  ALA A 146     132.572 176.262 112.118  1.00  0.840          C  
ATOM   2178  C   ALA A 146     132.664 177.783 112.078  1.00  0.910          C  
ATOM   2179  O   ALA A 146     132.851 178.422 113.117  1.00  0.960          O  
ATOM   2180  CB  ALA A 146     133.884 175.623 111.716  1.00  1.150          C  
ATOM   2181  H   ALA A 146     131.721 175.173 110.477  1.00  0.920          H  
ATOM   2182  HA  ALA A 146     132.326 175.956 113.129  1.00  1.010          H  
ATOM   2183 1HB  ALA A 146     134.673 175.934 112.383  1.00  1.380          H  
ATOM   2184 2HB  ALA A 146     133.785 174.549 111.758  1.00  1.380          H  
ATOM   2185 3HB  ALA A 146     134.124 175.925 110.697  1.00  1.380          H  
ATOM   2186  N   GLY A 147     132.495 178.376 110.885  1.00  0.920          N  
ATOM   2187  CA  GLY A 147     132.501 179.823 110.755  1.00  1.000          C  
ATOM   2188  C   GLY A 147     131.321 180.448 111.504  1.00  1.000          C  
ATOM   2189  O   GLY A 147     131.502 181.401 112.254  1.00  1.040          O  
ATOM   2190  H   GLY A 147     132.403 177.797 110.041  1.00  1.100          H  
ATOM   2191 1HA  GLY A 147     133.437 180.212 111.155  1.00  1.200          H  
ATOM   2192 2HA  GLY A 147     132.480 180.099 109.717  1.00  1.200          H  
ATOM   2193  N   ILE A 148     130.119 179.865 111.400  1.00  0.980          N  
ATOM   2194  CA  ILE A 148     128.944 180.408 112.103  1.00  1.000          C  
ATOM   2195  C   ILE A 148     129.248 180.469 113.607  1.00  1.020          C  
ATOM   2196  O   ILE A 148     128.991 181.491 114.257  1.00  1.080          O  
ATOM   2197  CB  ILE A 148     127.676 179.530 111.828  1.00  1.390          C  
ATOM   2198  CG1 ILE A 148     127.230 179.678 110.329  1.00  1.390          C  
ATOM   2199  CG2 ILE A 148     126.531 179.907 112.764  1.00  1.390          C  
ATOM   2200  CD1 ILE A 148     126.207 178.624 109.841  1.00  1.390          C  
ATOM   2201  H   ILE A 148     130.012 179.089 110.740  1.00  1.180          H  
ATOM   2202  HA  ILE A 148     128.755 181.418 111.747  1.00  1.200          H  
ATOM   2203  HB  ILE A 148     127.930 178.490 111.994  1.00  1.670          H  
ATOM   2204 1HG1 ILE A 148     126.784 180.662 110.198  1.00  1.670          H  
ATOM   2205 2HG1 ILE A 148     128.101 179.627 109.705  1.00  1.670          H  
ATOM   2206 1HG2 ILE A 148     125.667 179.280 112.584  1.00  1.670          H  
ATOM   2207 2HG2 ILE A 148     126.841 179.776 113.796  1.00  1.670          H  
ATOM   2208 3HG2 ILE A 148     126.264 180.950 112.591  1.00  1.670          H  
ATOM   2209 1HD1 ILE A 148     125.970 178.816 108.794  1.00  1.670          H  
ATOM   2210 2HD1 ILE A 148     126.618 177.638 109.925  1.00  1.670          H  
ATOM   2211 3HD1 ILE A 148     125.299 178.673 110.421  1.00  1.670          H  
ATOM   2212  N   ILE A 149     129.843 179.402 114.133  1.00  1.000          N  
ATOM   2213  CA  ILE A 149     130.216 179.322 115.538  1.00  1.050          C  
ATOM   2214  C   ILE A 149     131.253 180.430 115.851  1.00  1.100          C  
ATOM   2215  O   ILE A 149     131.107 181.185 116.831  1.00  1.160          O  
ATOM   2216  CB  ILE A 149     130.818 177.898 115.787  1.00  1.450          C  
ATOM   2217  CG1 ILE A 149     129.674 176.855 115.646  1.00  1.450          C  
ATOM   2218  CG2 ILE A 149     131.527 177.777 117.153  1.00  1.450          C  
ATOM   2219  CD1 ILE A 149     130.106 175.402 115.525  1.00  1.450          C  
ATOM   2220  H   ILE A 149     130.007 178.601 113.513  1.00  1.200          H  
ATOM   2221  HA  ILE A 149     129.341 179.469 116.152  1.00  1.260          H  
ATOM   2222  HB  ILE A 149     131.536 177.689 115.017  1.00  1.740          H  
ATOM   2223 1HG1 ILE A 149     129.034 176.948 116.504  1.00  1.740          H  
ATOM   2224 2HG1 ILE A 149     129.100 177.098 114.759  1.00  1.740          H  
ATOM   2225 1HG2 ILE A 149     131.946 176.791 117.261  1.00  1.740          H  
ATOM   2226 2HG2 ILE A 149     132.336 178.503 117.222  1.00  1.740          H  
ATOM   2227 3HG2 ILE A 149     130.832 177.945 117.946  1.00  1.740          H  
ATOM   2228 1HD1 ILE A 149     129.220 174.793 115.428  1.00  1.740          H  
ATOM   2229 2HD1 ILE A 149     130.724 175.279 114.647  1.00  1.740          H  
ATOM   2230 3HD1 ILE A 149     130.648 175.092 116.376  1.00  1.740          H  
ATOM   2231  N   GLN A 150     132.288 180.561 115.010  1.00  1.090          N  
ATOM   2232  CA  GLN A 150     133.327 181.570 115.201  1.00  1.150          C  
ATOM   2233  C   GLN A 150     132.809 183.014 115.172  1.00  1.190          C  
ATOM   2234  O   GLN A 150     133.240 183.836 115.989  1.00  1.270          O  
ATOM   2235  CB  GLN A 150     134.413 181.405 114.143  1.00  1.590          C  
ATOM   2236  CG  GLN A 150     135.593 182.339 114.297  1.00  1.590          C  
ATOM   2237  CD  GLN A 150     136.666 182.065 113.281  1.00  1.590          C  
ATOM   2238  OE1 GLN A 150     136.392 181.739 112.121  1.00  1.590          O  
ATOM   2239  NE2 GLN A 150     137.913 182.193 113.708  1.00  1.590          N  
ATOM   2240  H   GLN A 150     132.381 179.900 114.228  1.00  1.310          H  
ATOM   2241  HA  GLN A 150     133.775 181.396 116.174  1.00  1.380          H  
ATOM   2242 1HB  GLN A 150     134.767 180.382 114.153  1.00  1.900          H  
ATOM   2243 2HB  GLN A 150     133.981 181.584 113.163  1.00  1.900          H  
ATOM   2244 1HG  GLN A 150     135.252 183.364 114.155  1.00  1.900          H  
ATOM   2245 2HG  GLN A 150     136.012 182.218 115.297  1.00  1.900          H  
ATOM   2246 1HE2 GLN A 150     138.674 182.025 113.083  1.00  1.900          H  
ATOM   2247 2HE2 GLN A 150     138.097 182.462 114.655  1.00  1.900          H  
ATOM   2248  N   HIS A 151     131.873 183.317 114.264  1.00  1.170          N  
ATOM   2249  CA  HIS A 151     131.309 184.660 114.119  1.00  1.230          C  
ATOM   2250  C   HIS A 151     130.422 185.034 115.306  1.00  1.260          C  
ATOM   2251  O   HIS A 151     130.468 186.177 115.771  1.00  1.330          O  
ATOM   2252  CB  HIS A 151     130.539 184.794 112.790  1.00  1.700          C  
ATOM   2253  CG  HIS A 151     131.453 184.877 111.568  1.00  1.700          C  
ATOM   2254  ND1 HIS A 151     132.247 185.977 111.311  1.00  1.700          N  
ATOM   2255  CD2 HIS A 151     131.696 183.997 110.562  1.00  1.700          C  
ATOM   2256  CE1 HIS A 151     132.938 185.770 110.200  1.00  1.700          C  
ATOM   2257  NE2 HIS A 151     132.637 184.570 109.732  1.00  1.700          N  
ATOM   2258  H   HIS A 151     131.600 182.586 113.606  1.00  1.400          H  
ATOM   2259  HA  HIS A 151     132.125 185.379 114.090  1.00  1.480          H  
ATOM   2260 1HB  HIS A 151     129.893 183.919 112.670  1.00  2.040          H  
ATOM   2261 2HB  HIS A 151     129.900 185.679 112.814  1.00  2.040          H  
ATOM   2262  HD1 HIS A 151     132.382 186.768 111.908  1.00  2.040          H  
ATOM   2263  HD2 HIS A 151     131.312 183.011 110.332  1.00  2.040          H  
ATOM   2264  HE1 HIS A 151     133.620 186.533 109.822  1.00  2.040          H  
ATOM   2265  N   TYR A 152     129.650 184.075 115.834  1.00  1.240          N  
ATOM   2266  CA  TYR A 152     128.849 184.360 117.021  1.00  1.290          C  
ATOM   2267  C   TYR A 152     129.753 184.523 118.238  1.00  1.270          C  
ATOM   2268  O   TYR A 152     129.482 185.323 119.135  1.00  1.340          O  
ATOM   2269  CB  TYR A 152     127.843 183.254 117.328  1.00  1.790          C  
ATOM   2270  CG  TYR A 152     126.647 183.200 116.458  1.00  1.790          C  
ATOM   2271  CD1 TYR A 152     125.838 184.271 116.380  1.00  1.790          C  
ATOM   2272  CD2 TYR A 152     126.327 182.076 115.785  1.00  1.790          C  
ATOM   2273  CE1 TYR A 152     124.710 184.245 115.620  1.00  1.790          C  
ATOM   2274  CE2 TYR A 152     125.195 182.045 115.033  1.00  1.790          C  
ATOM   2275  CZ  TYR A 152     124.392 183.137 114.949  1.00  1.790          C  
ATOM   2276  OH  TYR A 152     123.260 183.125 114.192  1.00  1.790          O  
ATOM   2277  H   TYR A 152     129.585 183.164 115.366  1.00  1.490          H  
ATOM   2278  HA  TYR A 152     128.326 185.300 116.872  1.00  1.550          H  
ATOM   2279 1HB  TYR A 152     128.351 182.288 117.265  1.00  2.140          H  
ATOM   2280 2HB  TYR A 152     127.500 183.368 118.348  1.00  2.140          H  
ATOM   2281  HD1 TYR A 152     126.094 185.157 116.922  1.00  2.140          H  
ATOM   2282  HD2 TYR A 152     126.964 181.200 115.851  1.00  2.140          H  
ATOM   2283  HE1 TYR A 152     124.068 185.116 115.559  1.00  2.140          H  
ATOM   2284  HE2 TYR A 152     124.942 181.151 114.512  1.00  2.140          H  
ATOM   2285  HH  TYR A 152     122.873 184.006 114.184  1.00  2.140          H  
ATOM   2286  N   GLY A 153     130.864 183.785 118.253  1.00  1.230          N  
ATOM   2287  CA  GLY A 153     131.790 183.834 119.371  1.00  1.240          C  
ATOM   2288  C   GLY A 153     131.531 182.682 120.326  1.00  1.200          C  
ATOM   2289  O   GLY A 153     131.762 182.789 121.532  1.00  1.290          O  
ATOM   2290  H   GLY A 153     131.033 183.124 117.493  1.00  1.480          H  
ATOM   2291 1HA  GLY A 153     132.809 183.780 118.989  1.00  1.490          H  
ATOM   2292 2HA  GLY A 153     131.687 184.782 119.893  1.00  1.490          H  
ATOM   2293  N   TRP A 154     130.996 181.597 119.784  1.00  1.130          N  
ATOM   2294  CA  TRP A 154     130.676 180.398 120.526  1.00  1.150          C  
ATOM   2295  C   TRP A 154     131.893 179.478 120.591  1.00  1.180          C  
ATOM   2296  O   TRP A 154     132.712 179.467 119.667  1.00  1.590          O  
ATOM   2297  CB  TRP A 154     129.508 179.712 119.827  1.00  1.600          C  
ATOM   2298  CG  TRP A 154     128.167 180.442 119.932  1.00  1.600          C  
ATOM   2299  CD1 TRP A 154     127.847 181.448 120.797  1.00  1.600          C  
ATOM   2300  CD2 TRP A 154     126.961 180.217 119.127  1.00  1.600          C  
ATOM   2301  NE1 TRP A 154     126.552 181.841 120.606  1.00  1.600          N  
ATOM   2302  CE2 TRP A 154     125.994 181.104 119.592  1.00  1.600          C  
ATOM   2303  CE3 TRP A 154     126.633 179.343 118.072  1.00  1.600          C  
ATOM   2304  CZ2 TRP A 154     124.715 181.152 119.050  1.00  1.600          C  
ATOM   2305  CZ3 TRP A 154     125.342 179.394 117.539  1.00  1.600          C  
ATOM   2306  CH2 TRP A 154     124.419 180.272 118.014  1.00  1.600          C  
ATOM   2307  H   TRP A 154     130.860 181.564 118.774  1.00  1.360          H  
ATOM   2308  HA  TRP A 154     130.401 180.665 121.546  1.00  1.380          H  
ATOM   2309 1HB  TRP A 154     129.729 179.643 118.776  1.00  1.920          H  
ATOM   2310 2HB  TRP A 154     129.427 178.719 120.220  1.00  1.920          H  
ATOM   2311  HD1 TRP A 154     128.513 181.880 121.542  1.00  1.920          H  
ATOM   2312  HE1 TRP A 154     126.087 182.564 121.129  1.00  1.920          H  
ATOM   2313  HE3 TRP A 154     127.366 178.643 117.686  1.00  1.920          H  
ATOM   2314  HZ2 TRP A 154     123.963 181.845 119.416  1.00  1.920          H  
ATOM   2315  HZ3 TRP A 154     125.080 178.723 116.736  1.00  1.920          H  
ATOM   2316  HH2 TRP A 154     123.427 180.279 117.568  1.00  1.920          H  
ATOM   2317  N   ARG A 155     132.034 178.712 121.680  1.00  1.120          N  
ATOM   2318  CA  ARG A 155     133.141 177.763 121.778  1.00  1.170          C  
ATOM   2319  C   ARG A 155     132.647 176.403 122.230  1.00  1.090          C  
ATOM   2320  O   ARG A 155     133.222 175.354 121.917  1.00  1.180          O  
ATOM   2321  CB  ARG A 155     134.166 178.253 122.796  1.00  1.620          C  
ATOM   2322  CG  ARG A 155     134.866 179.565 122.472  1.00  1.620          C  
ATOM   2323  CD  ARG A 155     135.786 179.448 121.336  1.00  1.620          C  
ATOM   2324  NE  ARG A 155     136.451 180.705 121.062  1.00  1.620          N  
ATOM   2325  CZ  ARG A 155     135.983 181.680 120.248  1.00  1.620          C  
ATOM   2326  NH1 ARG A 155     134.833 181.555 119.605  1.00  1.620          N  
ATOM   2327  NH2 ARG A 155     136.698 182.789 120.093  1.00  1.620          N  
ATOM   2328  H   ARG A 155     131.366 178.783 122.461  1.00  1.340          H  
ATOM   2329  HA  ARG A 155     133.601 177.646 120.799  1.00  1.400          H  
ATOM   2330 1HB  ARG A 155     133.684 178.386 123.759  1.00  1.940          H  
ATOM   2331 2HB  ARG A 155     134.929 177.491 122.925  1.00  1.940          H  
ATOM   2332 1HG  ARG A 155     134.120 180.320 122.233  1.00  1.940          H  
ATOM   2333 2HG  ARG A 155     135.433 179.892 123.341  1.00  1.940          H  
ATOM   2334 1HD  ARG A 155     136.548 178.704 121.570  1.00  1.940          H  
ATOM   2335 2HD  ARG A 155     135.250 179.145 120.447  1.00  1.940          H  
ATOM   2336  HE  ARG A 155     137.336 180.869 121.523  1.00  1.940          H  
ATOM   2337 1HH1 ARG A 155     134.234 180.716 119.699  1.00  1.940          H  
ATOM   2338 2HH1 ARG A 155     134.514 182.298 119.011  1.00  1.940          H  
ATOM   2339 1HH2 ARG A 155     137.577 182.898 120.583  1.00  1.940          H  
ATOM   2340 2HH2 ARG A 155     136.365 183.530 119.492  1.00  1.940          H  
ATOM   2341  N   GLU A 156     131.572 176.430 122.986  1.00  1.090          N  
ATOM   2342  CA  GLU A 156     131.051 175.271 123.686  1.00  1.150          C  
ATOM   2343  C   GLU A 156     130.187 174.401 122.773  1.00  0.990          C  
ATOM   2344  O   GLU A 156     128.959 174.328 122.933  1.00  1.050          O  
ATOM   2345  CB  GLU A 156     130.276 175.813 124.884  1.00  1.590          C  
ATOM   2346  CG  GLU A 156     131.149 176.709 125.815  1.00  1.590          C  
ATOM   2347  CD  GLU A 156     131.288 178.177 125.289  1.00  1.590          C  
ATOM   2348  OE1 GLU A 156     130.620 178.521 124.303  1.00  1.590          O  
ATOM   2349  OE2 GLU A 156     132.101 178.913 125.802  1.00  1.590          O  
ATOM   2350  H   GLU A 156     131.129 177.333 123.151  1.00  1.310          H  
ATOM   2351  HA  GLU A 156     131.889 174.671 124.039  1.00  1.380          H  
ATOM   2352 1HB  GLU A 156     129.416 176.389 124.542  1.00  1.900          H  
ATOM   2353 2HB  GLU A 156     129.910 175.006 125.481  1.00  1.900          H  
ATOM   2354 1HG  GLU A 156     130.691 176.737 126.805  1.00  1.900          H  
ATOM   2355 2HG  GLU A 156     132.141 176.262 125.918  1.00  1.900          H  
ATOM   2356  N   VAL A 157     130.869 173.735 121.840  1.00  0.930          N  
ATOM   2357  CA  VAL A 157     130.266 172.937 120.771  1.00  0.860          C  
ATOM   2358  C   VAL A 157     130.058 171.438 121.053  1.00  0.860          C  
ATOM   2359  O   VAL A 157     130.967 170.697 121.462  1.00  0.900          O  
ATOM   2360  CB  VAL A 157     131.121 173.099 119.491  1.00  1.230          C  
ATOM   2361  CG1 VAL A 157     130.564 172.235 118.318  1.00  1.230          C  
ATOM   2362  CG2 VAL A 157     131.158 174.567 119.098  1.00  1.230          C  
ATOM   2363  H   VAL A 157     131.885 173.891 121.855  1.00  1.120          H  
ATOM   2364  HA  VAL A 157     129.281 173.362 120.567  1.00  1.030          H  
ATOM   2365  HB  VAL A 157     132.136 172.761 119.704  1.00  1.480          H  
ATOM   2366 1HG1 VAL A 157     131.188 172.370 117.445  1.00  1.480          H  
ATOM   2367 2HG1 VAL A 157     130.557 171.187 118.581  1.00  1.480          H  
ATOM   2368 3HG1 VAL A 157     129.544 172.552 118.087  1.00  1.480          H  
ATOM   2369 1HG2 VAL A 157     131.789 174.669 118.228  1.00  1.480          H  
ATOM   2370 2HG2 VAL A 157     130.151 174.917 118.875  1.00  1.480          H  
ATOM   2371 3HG2 VAL A 157     131.569 175.164 119.894  1.00  1.480          H  
ATOM   2372  N   THR A 158     128.854 171.001 120.753  1.00  0.840          N  
ATOM   2373  CA  THR A 158     128.418 169.620 120.848  1.00  0.860          C  
ATOM   2374  C   THR A 158     127.764 169.260 119.537  1.00  0.810          C  
ATOM   2375  O   THR A 158     127.176 170.117 118.876  1.00  0.860          O  
ATOM   2376  CB  THR A 158     127.484 169.369 122.041  1.00  1.200          C  
ATOM   2377  OG1 THR A 158     127.086 168.021 122.015  1.00  1.200          O  
ATOM   2378  CG2 THR A 158     126.236 170.268 122.037  1.00  1.200          C  
ATOM   2379  H   THR A 158     128.173 171.686 120.416  1.00  1.010          H  
ATOM   2380  HA  THR A 158     129.288 168.974 120.966  1.00  1.030          H  
ATOM   2381  HB  THR A 158     128.051 169.537 122.940  1.00  1.440          H  
ATOM   2382  HG1 THR A 158     126.784 167.766 122.888  1.00  1.440          H  
ATOM   2383 1HG2 THR A 158     125.625 170.043 122.910  1.00  1.440          H  
ATOM   2384 2HG2 THR A 158     126.538 171.313 122.070  1.00  1.440          H  
ATOM   2385 3HG2 THR A 158     125.663 170.086 121.154  1.00  1.440          H  
ATOM   2386  N   ALA A 159     127.874 168.022 119.118  1.00  0.770          N  
ATOM   2387  CA  ALA A 159     127.304 167.700 117.835  1.00  0.760          C  
ATOM   2388  C   ALA A 159     126.811 166.259 117.703  1.00  0.760          C  
ATOM   2389  O   ALA A 159     127.211 165.364 118.460  1.00  0.870          O  
ATOM   2390  CB  ALA A 159     128.360 168.021 116.807  1.00  1.070          C  
ATOM   2391  H   ALA A 159     128.404 167.341 119.667  1.00  0.920          H  
ATOM   2392  HA  ALA A 159     126.442 168.342 117.674  1.00  0.910          H  
ATOM   2393 1HB  ALA A 159     127.961 167.846 115.812  1.00  1.280          H  
ATOM   2394 2HB  ALA A 159     128.661 169.054 116.906  1.00  1.280          H  
ATOM   2395 3HB  ALA A 159     129.216 167.405 116.988  1.00  1.280          H  
ATOM   2396  N   LEU A 160     125.883 166.094 116.753  1.00  0.740          N  
ATOM   2397  CA  LEU A 160     125.246 164.840 116.367  1.00  0.770          C  
ATOM   2398  C   LEU A 160     125.503 164.411 114.944  1.00  0.720          C  
ATOM   2399  O   LEU A 160     125.274 165.158 113.985  1.00  0.980          O  
ATOM   2400  CB  LEU A 160     123.738 164.947 116.569  1.00  1.070          C  
ATOM   2401  CG  LEU A 160     122.857 163.866 115.936  1.00  1.070          C  
ATOM   2402  CD1 LEU A 160     123.103 162.544 116.510  1.00  1.070          C  
ATOM   2403  CD2 LEU A 160     121.435 164.234 116.183  1.00  1.070          C  
ATOM   2404  H   LEU A 160     125.630 166.927 116.217  1.00  0.890          H  
ATOM   2405  HA  LEU A 160     125.630 164.060 117.023  1.00  0.920          H  
ATOM   2406 1HB  LEU A 160     123.551 164.900 117.633  1.00  1.280          H  
ATOM   2407 2HB  LEU A 160     123.406 165.905 116.184  1.00  1.280          H  
ATOM   2408  HG  LEU A 160     123.044 163.824 114.864  1.00  1.280          H  
ATOM   2409 1HD1 LEU A 160     122.438 161.875 116.018  1.00  1.280          H  
ATOM   2410 2HD1 LEU A 160     124.111 162.204 116.367  1.00  1.280          H  
ATOM   2411 3HD1 LEU A 160     122.899 162.579 117.539  1.00  1.280          H  
ATOM   2412 1HD2 LEU A 160     120.777 163.498 115.725  1.00  1.280          H  
ATOM   2413 2HD2 LEU A 160     121.238 164.274 117.249  1.00  1.280          H  
ATOM   2414 3HD2 LEU A 160     121.262 165.195 115.752  1.00  1.280          H  
ATOM   2415  N   TYR A 161     125.939 163.168 114.837  1.00  0.700          N  
ATOM   2416  CA  TYR A 161     126.250 162.533 113.585  1.00  0.680          C  
ATOM   2417  C   TYR A 161     125.590 161.176 113.518  1.00  0.750          C  
ATOM   2418  O   TYR A 161     125.397 160.531 114.546  1.00  0.850          O  
ATOM   2419  CB  TYR A 161     127.761 162.375 113.520  1.00  0.960          C  
ATOM   2420  CG  TYR A 161     128.402 163.679 113.662  1.00  0.960          C  
ATOM   2421  CD1 TYR A 161     128.820 164.080 114.903  1.00  0.960          C  
ATOM   2422  CD2 TYR A 161     128.511 164.514 112.574  1.00  0.960          C  
ATOM   2423  CE1 TYR A 161     129.336 165.297 115.055  1.00  0.960          C  
ATOM   2424  CE2 TYR A 161     129.028 165.755 112.726  1.00  0.960          C  
ATOM   2425  CZ  TYR A 161     129.439 166.159 113.952  1.00  0.960          C  
ATOM   2426  OH  TYR A 161     129.950 167.407 114.095  1.00  0.960          O  
ATOM   2427  H   TYR A 161     126.113 162.646 115.702  1.00  0.840          H  
ATOM   2428  HA  TYR A 161     125.881 163.142 112.759  1.00  0.820          H  
ATOM   2429 1HB  TYR A 161     128.100 161.722 114.327  1.00  1.150          H  
ATOM   2430 2HB  TYR A 161     128.053 161.940 112.606  1.00  1.150          H  
ATOM   2431  HD1 TYR A 161     128.726 163.413 115.768  1.00  1.150          H  
ATOM   2432  HD2 TYR A 161     128.173 164.182 111.596  1.00  1.150          H  
ATOM   2433  HE1 TYR A 161     129.662 165.589 116.034  1.00  1.150          H  
ATOM   2434  HE2 TYR A 161     129.109 166.417 111.875  1.00  1.150          H  
ATOM   2435  HH  TYR A 161     129.900 167.858 113.245  1.00  1.150          H  
ATOM   2436  N   ILE A 162     125.315 160.705 112.324  1.00  0.750          N  
ATOM   2437  CA  ILE A 162     124.878 159.329 112.156  1.00  0.850          C  
ATOM   2438  C   ILE A 162     126.142 158.471 112.222  1.00  0.810          C  
ATOM   2439  O   ILE A 162     127.183 158.865 111.734  1.00  0.720          O  
ATOM   2440  CB  ILE A 162     124.040 159.102 110.889  1.00  1.150          C  
ATOM   2441  CG1 ILE A 162     122.767 159.914 111.020  1.00  1.150          C  
ATOM   2442  CG2 ILE A 162     123.668 157.626 110.747  1.00  1.150          C  
ATOM   2443  CD1 ILE A 162     121.926 159.992 109.796  1.00  1.150          C  
ATOM   2444  H   ILE A 162     125.448 161.303 111.514  1.00  0.900          H  
ATOM   2445  HA  ILE A 162     124.240 159.065 112.996  1.00  1.020          H  
ATOM   2446  HB  ILE A 162     124.592 159.427 110.003  1.00  1.380          H  
ATOM   2447 1HG1 ILE A 162     122.173 159.485 111.825  1.00  1.380          H  
ATOM   2448 2HG1 ILE A 162     123.042 160.913 111.297  1.00  1.380          H  
ATOM   2449 1HG2 ILE A 162     123.076 157.484 109.863  1.00  1.380          H  
ATOM   2450 2HG2 ILE A 162     124.533 157.021 110.655  1.00  1.380          H  
ATOM   2451 3HG2 ILE A 162     123.101 157.315 111.622  1.00  1.380          H  
ATOM   2452 1HD1 ILE A 162     121.060 160.589 110.029  1.00  1.380          H  
ATOM   2453 2HD1 ILE A 162     122.509 160.449 108.989  1.00  1.380          H  
ATOM   2454 3HD1 ILE A 162     121.590 159.014 109.478  1.00  1.380          H  
ATOM   2455  N   ASP A 163     126.062 157.310 112.843  1.00  0.920          N  
ATOM   2456  CA  ASP A 163     127.202 156.390 113.027  1.00  0.950          C  
ATOM   2457  C   ASP A 163     127.846 155.873 111.697  1.00  0.880          C  
ATOM   2458  O   ASP A 163     128.893 155.223 111.719  1.00  1.130          O  
ATOM   2459  CB  ASP A 163     126.728 155.223 113.921  1.00  1.320          C  
ATOM   2460  CG  ASP A 163     127.843 154.345 114.619  1.00  1.320          C  
ATOM   2461  OD1 ASP A 163     128.739 154.883 115.276  1.00  1.320          O  
ATOM   2462  OD2 ASP A 163     127.736 153.139 114.520  1.00  1.320          O  
ATOM   2463  H   ASP A 163     125.156 157.069 113.240  1.00  1.100          H  
ATOM   2464  HA  ASP A 163     127.977 156.934 113.566  1.00  1.140          H  
ATOM   2465 1HB  ASP A 163     126.073 155.620 114.697  1.00  1.580          H  
ATOM   2466 2HB  ASP A 163     126.118 154.557 113.313  1.00  1.580          H  
ATOM   2467  N   ASP A 164     127.202 156.123 110.552  1.00  1.000          N  
ATOM   2468  CA  ASP A 164     127.689 155.726 109.231  1.00  0.920          C  
ATOM   2469  C   ASP A 164     128.734 156.705 108.646  1.00  0.770          C  
ATOM   2470  O   ASP A 164     129.140 157.673 109.298  1.00  0.780          O  
ATOM   2471  CB  ASP A 164     126.484 155.588 108.291  1.00  1.320          C  
ATOM   2472  CG  ASP A 164     125.731 156.928 108.024  1.00  1.320          C  
ATOM   2473  OD1 ASP A 164     126.249 158.000 108.345  1.00  1.320          O  
ATOM   2474  OD2 ASP A 164     124.639 156.856 107.513  1.00  1.320          O  
ATOM   2475  H   ASP A 164     126.351 156.666 110.589  1.00  1.200          H  
ATOM   2476  HA  ASP A 164     128.165 154.750 109.323  1.00  1.100          H  
ATOM   2477 1HB  ASP A 164     126.800 155.169 107.342  1.00  1.580          H  
ATOM   2478 2HB  ASP A 164     125.778 154.885 108.731  1.00  1.580          H  
ATOM   2479  N   ASP A 165     129.171 156.467 107.394  1.00  0.670          N  
ATOM   2480  CA  ASP A 165     130.223 157.303 106.800  1.00  0.570          C  
ATOM   2481  C   ASP A 165     129.863 158.771 106.712  1.00  0.530          C  
ATOM   2482  O   ASP A 165     130.711 159.631 106.937  1.00  0.520          O  
ATOM   2483  CB  ASP A 165     130.539 156.876 105.369  1.00  0.840          C  
ATOM   2484  CG  ASP A 165     131.248 155.567 105.234  1.00  0.840          C  
ATOM   2485  OD1 ASP A 165     131.712 155.022 106.206  1.00  0.840          O  
ATOM   2486  OD2 ASP A 165     131.333 155.121 104.118  1.00  0.840          O  
ATOM   2487  H   ASP A 165     128.823 155.672 106.879  1.00  0.800          H  
ATOM   2488  HA  ASP A 165     131.119 157.205 107.411  1.00  0.680          H  
ATOM   2489 1HB  ASP A 165     129.614 156.824 104.798  1.00  1.010          H  
ATOM   2490 2HB  ASP A 165     131.155 157.644 104.902  1.00  1.010          H  
ATOM   2491  N   PHE A 166     128.604 159.064 106.401  1.00  0.560          N  
ATOM   2492  CA  PHE A 166     128.143 160.438 106.272  1.00  0.570          C  
ATOM   2493  C   PHE A 166     128.410 161.183 107.564  1.00  0.550          C  
ATOM   2494  O   PHE A 166     129.109 162.208 107.594  1.00  0.550          O  
ATOM   2495  CB  PHE A 166     126.636 160.421 105.963  1.00  0.790          C  
ATOM   2496  CG  PHE A 166     125.912 161.743 105.934  1.00  0.790          C  
ATOM   2497  CD1 PHE A 166     125.940 162.554 104.820  1.00  0.790          C  
ATOM   2498  CD2 PHE A 166     125.167 162.158 107.033  1.00  0.790          C  
ATOM   2499  CE1 PHE A 166     125.253 163.743 104.798  1.00  0.790          C  
ATOM   2500  CE2 PHE A 166     124.486 163.342 107.004  1.00  0.790          C  
ATOM   2501  CZ  PHE A 166     124.523 164.138 105.893  1.00  0.790          C  
ATOM   2502  H   PHE A 166     127.957 158.299 106.248  1.00  0.670          H  
ATOM   2503  HA  PHE A 166     128.688 160.923 105.464  1.00  0.680          H  
ATOM   2504 1HB  PHE A 166     126.491 159.946 104.998  1.00  0.950          H  
ATOM   2505 2HB  PHE A 166     126.134 159.786 106.693  1.00  0.950          H  
ATOM   2506  HD1 PHE A 166     126.502 162.243 103.956  1.00  0.950          H  
ATOM   2507  HD2 PHE A 166     125.126 161.527 107.926  1.00  0.950          H  
ATOM   2508  HE1 PHE A 166     125.282 164.371 103.904  1.00  0.950          H  
ATOM   2509  HE2 PHE A 166     123.924 163.650 107.851  1.00  0.950          H  
ATOM   2510  HZ  PHE A 166     123.978 165.077 105.880  1.00  0.950          H  
ATOM   2511  N   GLY A 167     127.905 160.640 108.660  1.00  0.570          N  
ATOM   2512  CA  GLY A 167     128.112 161.306 109.926  1.00  0.580          C  
ATOM   2513  C   GLY A 167     129.579 161.375 110.353  1.00  0.550          C  
ATOM   2514  O   GLY A 167     130.023 162.401 110.892  1.00  0.550          O  
ATOM   2515  H   GLY A 167     127.354 159.762 108.605  1.00  0.680          H  
ATOM   2516 1HA  GLY A 167     127.707 162.307 109.868  1.00  0.700          H  
ATOM   2517 2HA  GLY A 167     127.540 160.812 110.679  1.00  0.700          H  
ATOM   2518  N   ASN A 168     130.339 160.304 110.109  1.00  0.580          N  
ATOM   2519  CA  ASN A 168     131.731 160.278 110.529  1.00  0.590          C  
ATOM   2520  C   ASN A 168     132.570 161.292 109.757  1.00  0.540          C  
ATOM   2521  O   ASN A 168     133.413 161.988 110.334  1.00  0.570          O  
ATOM   2522  CB  ASN A 168     132.271 158.875 110.387  1.00  0.820          C  
ATOM   2523  CG  ASN A 168     131.700 157.951 111.443  1.00  0.820          C  
ATOM   2524  OD1 ASN A 168     131.291 158.399 112.521  1.00  0.820          O  
ATOM   2525  ND2 ASN A 168     131.653 156.681 111.148  1.00  0.820          N  
ATOM   2526  H   ASN A 168     129.914 159.473 109.678  1.00  0.700          H  
ATOM   2527  HA  ASN A 168     131.769 160.550 111.580  1.00  0.710          H  
ATOM   2528 1HB  ASN A 168     132.014 158.488 109.399  1.00  0.990          H  
ATOM   2529 2HB  ASN A 168     133.357 158.889 110.466  1.00  0.990          H  
ATOM   2530 1HD2 ASN A 168     131.262 156.026 111.807  1.00  0.990          H  
ATOM   2531 2HD2 ASN A 168     131.980 156.354 110.265  1.00  0.990          H  
ATOM   2532  N   ASN A 169     132.289 161.437 108.466  1.00  0.490          N  
ATOM   2533  CA  ASN A 169     133.004 162.394 107.645  1.00  0.470          C  
ATOM   2534  C   ASN A 169     132.649 163.808 108.113  1.00  0.470          C  
ATOM   2535  O   ASN A 169     133.522 164.684 108.173  1.00  0.480          O  
ATOM   2536  CB  ASN A 169     132.670 162.143 106.189  1.00  0.670          C  
ATOM   2537  CG  ASN A 169     133.330 160.864 105.671  1.00  0.670          C  
ATOM   2538  OD1 ASN A 169     134.397 160.450 106.142  1.00  0.670          O  
ATOM   2539  ND2 ASN A 169     132.703 160.223 104.726  1.00  0.670          N  
ATOM   2540  H   ASN A 169     131.604 160.815 108.029  1.00  0.590          H  
ATOM   2541  HA  ASN A 169     134.074 162.257 107.790  1.00  0.560          H  
ATOM   2542 1HB  ASN A 169     131.586 162.059 106.073  1.00  0.800          H  
ATOM   2543 2HB  ASN A 169     132.998 162.986 105.582  1.00  0.800          H  
ATOM   2544 1HD2 ASN A 169     133.083 159.374 104.359  1.00  0.800          H  
ATOM   2545 2HD2 ASN A 169     131.841 160.581 104.387  1.00  0.800          H  
ATOM   2546  N   GLY A 170     131.384 163.991 108.531  1.00  0.490          N  
ATOM   2547  CA  GLY A 170     130.869 165.245 109.052  1.00  0.510          C  
ATOM   2548  C   GLY A 170     131.688 165.689 110.254  1.00  0.530          C  
ATOM   2549  O   GLY A 170     132.173 166.824 110.294  1.00  0.550          O  
ATOM   2550  H   GLY A 170     130.718 163.222 108.406  1.00  0.590          H  
ATOM   2551 1HA  GLY A 170     130.894 166.007 108.272  1.00  0.610          H  
ATOM   2552 2HA  GLY A 170     129.832 165.106 109.348  1.00  0.610          H  
ATOM   2553  N   ILE A 171     131.843 164.814 111.251  1.00  0.570          N  
ATOM   2554  CA  ILE A 171     132.643 165.227 112.395  1.00  0.620          C  
ATOM   2555  C   ILE A 171     134.093 165.453 112.056  1.00  0.600          C  
ATOM   2556  O   ILE A 171     134.696 166.395 112.568  1.00  0.610          O  
ATOM   2557  CB  ILE A 171     132.519 164.306 113.632  1.00  0.850          C  
ATOM   2558  CG1 ILE A 171     133.314 164.931 114.858  1.00  0.850          C  
ATOM   2559  CG2 ILE A 171     132.972 162.906 113.356  1.00  0.850          C  
ATOM   2560  CD1 ILE A 171     132.870 166.325 115.372  1.00  0.850          C  
ATOM   2561  H   ILE A 171     131.391 163.894 111.182  1.00  0.680          H  
ATOM   2562  HA  ILE A 171     132.241 166.182 112.707  1.00  0.740          H  
ATOM   2563  HB  ILE A 171     131.509 164.242 113.905  1.00  1.020          H  
ATOM   2564 1HG1 ILE A 171     133.215 164.239 115.674  1.00  1.020          H  
ATOM   2565 2HG1 ILE A 171     134.368 164.989 114.593  1.00  1.020          H  
ATOM   2566 1HG2 ILE A 171     132.824 162.295 114.245  1.00  1.020          H  
ATOM   2567 2HG2 ILE A 171     132.378 162.516 112.556  1.00  1.020          H  
ATOM   2568 3HG2 ILE A 171     134.021 162.875 113.079  1.00  1.020          H  
ATOM   2569 1HD1 ILE A 171     133.497 166.605 116.211  1.00  1.020          H  
ATOM   2570 2HD1 ILE A 171     132.984 167.070 114.597  1.00  1.020          H  
ATOM   2571 3HD1 ILE A 171     131.848 166.301 115.692  1.00  1.020          H  
ATOM   2572  N   ASN A 172     134.690 164.650 111.182  1.00  0.600          N  
ATOM   2573  CA  ASN A 172     136.082 164.925 110.905  1.00  0.630          C  
ATOM   2574  C   ASN A 172     136.235 166.314 110.285  1.00  0.620          C  
ATOM   2575  O   ASN A 172     137.142 167.064 110.654  1.00  0.680          O  
ATOM   2576  CB  ASN A 172     136.658 163.840 110.027  1.00  0.870          C  
ATOM   2577  CG  ASN A 172     136.857 162.554 110.795  1.00  0.870          C  
ATOM   2578  OD1 ASN A 172     136.941 162.552 112.030  1.00  0.870          O  
ATOM   2579  ND2 ASN A 172     136.930 161.457 110.091  1.00  0.870          N  
ATOM   2580  H   ASN A 172     134.203 163.846 110.768  1.00  0.720          H  
ATOM   2581  HA  ASN A 172     136.628 164.933 111.849  1.00  0.760          H  
ATOM   2582 1HB  ASN A 172     135.978 163.652 109.193  1.00  1.040          H  
ATOM   2583 2HB  ASN A 172     137.613 164.169 109.614  1.00  1.040          H  
ATOM   2584 1HD2 ASN A 172     137.054 160.579 110.550  1.00  1.040          H  
ATOM   2585 2HD2 ASN A 172     136.848 161.491 109.098  1.00  1.040          H  
ATOM   2586  N   SER A 173     135.306 166.689 109.397  1.00  0.570          N  
ATOM   2587  CA  SER A 173     135.338 167.996 108.758  1.00  0.590          C  
ATOM   2588  C   SER A 173     135.175 169.126 109.782  1.00  0.630          C  
ATOM   2589  O   SER A 173     135.929 170.110 109.757  1.00  0.690          O  
ATOM   2590  CB  SER A 173     134.250 168.082 107.708  1.00  0.820          C  
ATOM   2591  OG  SER A 173     134.272 169.324 107.052  1.00  0.820          O  
ATOM   2592  H   SER A 173     134.589 166.015 109.106  1.00  0.680          H  
ATOM   2593  HA  SER A 173     136.304 168.113 108.269  1.00  0.710          H  
ATOM   2594 1HB  SER A 173     134.378 167.277 106.985  1.00  0.980          H  
ATOM   2595 2HB  SER A 173     133.281 167.935 108.178  1.00  0.980          H  
ATOM   2596  HG  SER A 173     133.464 169.344 106.491  1.00  0.980          H  
ATOM   2597  N   LEU A 174     134.194 168.991 110.695  1.00  0.620          N  
ATOM   2598  CA  LEU A 174     133.937 170.034 111.687  1.00  0.670          C  
ATOM   2599  C   LEU A 174     135.071 170.163 112.652  1.00  0.710          C  
ATOM   2600  O   LEU A 174     135.479 171.276 112.984  1.00  0.750          O  
ATOM   2601  CB  LEU A 174     132.686 169.734 112.531  1.00  0.920          C  
ATOM   2602  CG  LEU A 174     132.255 170.836 113.621  1.00  0.920          C  
ATOM   2603  CD1 LEU A 174     131.917 172.201 112.931  1.00  0.920          C  
ATOM   2604  CD2 LEU A 174     131.060 170.320 114.429  1.00  0.920          C  
ATOM   2605  H   LEU A 174     133.591 168.162 110.662  1.00  0.740          H  
ATOM   2606  HA  LEU A 174     133.835 170.980 111.168  1.00  0.800          H  
ATOM   2607 1HB  LEU A 174     131.879 169.545 111.883  1.00  1.100          H  
ATOM   2608 2HB  LEU A 174     132.878 168.814 113.070  1.00  1.100          H  
ATOM   2609  HG  LEU A 174     133.083 171.007 114.295  1.00  1.100          H  
ATOM   2610 1HD1 LEU A 174     131.645 172.935 113.690  1.00  1.100          H  
ATOM   2611 2HD1 LEU A 174     132.780 172.563 112.389  1.00  1.100          H  
ATOM   2612 3HD1 LEU A 174     131.088 172.084 112.239  1.00  1.100          H  
ATOM   2613 1HD2 LEU A 174     130.776 171.057 115.183  1.00  1.100          H  
ATOM   2614 2HD2 LEU A 174     130.224 170.142 113.768  1.00  1.100          H  
ATOM   2615 3HD2 LEU A 174     131.334 169.390 114.925  1.00  1.100          H  
ATOM   2616  N   LEU A 175     135.580 169.035 113.124  1.00  0.710          N  
ATOM   2617  CA  LEU A 175     136.627 169.086 114.095  1.00  0.780          C  
ATOM   2618  C   LEU A 175     137.860 169.717 113.488  1.00  0.810          C  
ATOM   2619  O   LEU A 175     138.462 170.577 114.125  1.00  0.870          O  
ATOM   2620  CB  LEU A 175     136.914 167.688 114.638  1.00  1.060          C  
ATOM   2621  CG  LEU A 175     138.022 167.567 115.702  1.00  1.060          C  
ATOM   2622  CD1 LEU A 175     137.674 168.421 116.955  1.00  1.060          C  
ATOM   2623  CD2 LEU A 175     138.171 166.095 116.067  1.00  1.060          C  
ATOM   2624  H   LEU A 175     135.222 168.129 112.820  1.00  0.850          H  
ATOM   2625  HA  LEU A 175     136.283 169.715 114.910  1.00  0.940          H  
ATOM   2626 1HB  LEU A 175     135.993 167.290 115.058  1.00  1.280          H  
ATOM   2627 2HB  LEU A 175     137.196 167.054 113.790  1.00  1.280          H  
ATOM   2628  HG  LEU A 175     138.961 167.932 115.293  1.00  1.280          H  
ATOM   2629 1HD1 LEU A 175     138.470 168.316 117.696  1.00  1.280          H  
ATOM   2630 2HD1 LEU A 175     137.589 169.473 116.690  1.00  1.280          H  
ATOM   2631 3HD1 LEU A 175     136.736 168.072 117.380  1.00  1.280          H  
ATOM   2632 1HD2 LEU A 175     138.963 165.980 116.810  1.00  1.280          H  
ATOM   2633 2HD2 LEU A 175     137.232 165.718 116.474  1.00  1.280          H  
ATOM   2634 3HD2 LEU A 175     138.430 165.527 115.169  1.00  1.280          H  
ATOM   2635  N   ASP A 176     138.243 169.328 112.265  1.00  0.800          N  
ATOM   2636  CA  ASP A 176     139.418 169.945 111.675  1.00  0.840          C  
ATOM   2637  C   ASP A 176     139.212 171.449 111.484  1.00  0.840          C  
ATOM   2638  O   ASP A 176     140.137 172.232 111.737  1.00  0.890          O  
ATOM   2639  CB  ASP A 176     139.757 169.333 110.311  1.00  1.160          C  
ATOM   2640  CG  ASP A 176     140.349 167.907 110.341  1.00  1.160          C  
ATOM   2641  OD1 ASP A 176     140.713 167.417 111.384  1.00  1.160          O  
ATOM   2642  OD2 ASP A 176     140.466 167.340 109.278  1.00  1.160          O  
ATOM   2643  H   ASP A 176     137.750 168.583 111.767  1.00  0.960          H  
ATOM   2644  HA  ASP A 176     140.262 169.788 112.347  1.00  1.010          H  
ATOM   2645 1HB  ASP A 176     138.838 169.296 109.713  1.00  1.390          H  
ATOM   2646 2HB  ASP A 176     140.453 169.982 109.788  1.00  1.390          H  
ATOM   2647  N   ALA A 177     138.003 171.868 111.047  1.00  0.790          N  
ATOM   2648  CA  ALA A 177     137.733 173.287 110.838  1.00  0.810          C  
ATOM   2649  C   ALA A 177     137.845 174.067 112.142  1.00  0.850          C  
ATOM   2650  O   ALA A 177     138.471 175.137 112.187  1.00  0.900          O  
ATOM   2651  CB  ALA A 177     136.342 173.472 110.245  1.00  1.130          C  
ATOM   2652  H   ALA A 177     137.272 171.187 110.811  1.00  0.950          H  
ATOM   2653  HA  ALA A 177     138.476 173.674 110.144  1.00  0.970          H  
ATOM   2654 1HB  ALA A 177     136.162 174.528 110.068  1.00  1.350          H  
ATOM   2655 2HB  ALA A 177     136.271 172.926 109.303  1.00  1.350          H  
ATOM   2656 3HB  ALA A 177     135.599 173.083 110.940  1.00  1.350          H  
ATOM   2657  N   LEU A 178     137.285 173.511 113.220  1.00  0.850          N  
ATOM   2658  CA  LEU A 178     137.358 174.179 114.501  1.00  0.910          C  
ATOM   2659  C   LEU A 178     138.791 174.195 115.021  1.00  0.960          C  
ATOM   2660  O   LEU A 178     139.233 175.221 115.518  1.00  1.030          O  
ATOM   2661  CB  LEU A 178     136.421 173.516 115.518  1.00  1.250          C  
ATOM   2662  CG  LEU A 178     134.878 173.662 115.293  1.00  1.250          C  
ATOM   2663  CD1 LEU A 178     134.165 172.759 116.292  1.00  1.250          C  
ATOM   2664  CD2 LEU A 178     134.415 175.127 115.491  1.00  1.250          C  
ATOM   2665  H   LEU A 178     136.766 172.632 113.135  1.00  1.020          H  
ATOM   2666  HA  LEU A 178     137.049 175.209 114.363  1.00  1.090          H  
ATOM   2667 1HB  LEU A 178     136.656 172.451 115.544  1.00  1.500          H  
ATOM   2668 2HB  LEU A 178     136.635 173.927 116.480  1.00  1.500          H  
ATOM   2669  HG  LEU A 178     134.627 173.334 114.285  1.00  1.500          H  
ATOM   2670 1HD1 LEU A 178     133.094 172.829 116.136  1.00  1.500          H  
ATOM   2671 2HD1 LEU A 178     134.488 171.729 116.142  1.00  1.500          H  
ATOM   2672 3HD1 LEU A 178     134.404 173.065 117.310  1.00  1.500          H  
ATOM   2673 1HD2 LEU A 178     133.340 175.186 115.340  1.00  1.500          H  
ATOM   2674 2HD2 LEU A 178     134.652 175.453 116.498  1.00  1.500          H  
ATOM   2675 3HD2 LEU A 178     134.907 175.783 114.782  1.00  1.500          H  
ATOM   2676  N   GLN A 179     139.559 173.110 114.847  1.00  0.960          N  
ATOM   2677  CA  GLN A 179     140.936 173.085 115.339  1.00  1.030          C  
ATOM   2678  C   GLN A 179     141.793 174.150 114.680  1.00  1.100          C  
ATOM   2679  O   GLN A 179     142.658 174.743 115.331  1.00  1.190          O  
ATOM   2680  CB  GLN A 179     141.572 171.722 115.112  1.00  1.410          C  
ATOM   2681  CG  GLN A 179     141.042 170.649 115.999  1.00  1.410          C  
ATOM   2682  CD  GLN A 179     141.566 169.313 115.622  1.00  1.410          C  
ATOM   2683  OE1 GLN A 179     142.083 169.157 114.512  1.00  1.410          O  
ATOM   2684  NE2 GLN A 179     141.463 168.349 116.526  1.00  1.410          N  
ATOM   2685  H   GLN A 179     139.162 172.265 114.428  1.00  1.150          H  
ATOM   2686  HA  GLN A 179     140.911 173.281 116.413  1.00  1.240          H  
ATOM   2687 1HB  GLN A 179     141.393 171.421 114.080  1.00  1.700          H  
ATOM   2688 2HB  GLN A 179     142.647 171.785 115.259  1.00  1.700          H  
ATOM   2689 1HG  GLN A 179     141.392 170.874 116.994  1.00  1.700          H  
ATOM   2690 2HG  GLN A 179     139.964 170.637 115.991  1.00  1.700          H  
ATOM   2691 1HE2 GLN A 179     141.804 167.432 116.321  1.00  1.700          H  
ATOM   2692 2HE2 GLN A 179     141.046 168.544 117.424  1.00  1.700          H  
ATOM   2693  N   SER A 180     141.568 174.393 113.386  1.00  1.080          N  
ATOM   2694  CA  SER A 180     142.301 175.433 112.675  1.00  1.160          C  
ATOM   2695  C   SER A 180     142.022 176.782 113.337  1.00  1.220          C  
ATOM   2696  O   SER A 180     142.941 177.560 113.614  1.00  1.340          O  
ATOM   2697  CB  SER A 180     141.881 175.464 111.220  1.00  1.590          C  
ATOM   2698  OG  SER A 180     142.571 176.458 110.510  1.00  1.590          O  
ATOM   2699  H   SER A 180     140.902 173.800 112.878  1.00  1.300          H  
ATOM   2700  HA  SER A 180     143.368 175.222 112.739  1.00  1.390          H  
ATOM   2701 1HB  SER A 180     142.070 174.491 110.771  1.00  1.910          H  
ATOM   2702 2HB  SER A 180     140.809 175.646 111.158  1.00  1.910          H  
ATOM   2703  HG  SER A 180     142.226 176.425 109.616  1.00  1.910          H  
ATOM   2704  N   MET A 181     140.732 177.038 113.613  1.00  1.170          N  
ATOM   2705  CA  MET A 181     140.264 178.249 114.291  1.00  1.250          C  
ATOM   2706  C   MET A 181     140.775 178.320 115.744  1.00  1.310          C  
ATOM   2707  O   MET A 181     141.075 179.400 116.262  1.00  1.410          O  
ATOM   2708  CB  MET A 181     138.743 178.267 114.239  1.00  1.720          C  
ATOM   2709  CG  MET A 181     138.194 178.458 112.855  1.00  1.720          C  
ATOM   2710  SD  MET A 181     136.421 178.337 112.793  1.00  1.720          S  
ATOM   2711  CE  MET A 181     136.221 178.371 111.036  1.00  1.720          C  
ATOM   2712  H   MET A 181     140.038 176.351 113.293  1.00  1.400          H  
ATOM   2713  HA  MET A 181     140.653 179.112 113.759  1.00  1.500          H  
ATOM   2714 1HB  MET A 181     138.360 177.329 114.593  1.00  2.060          H  
ATOM   2715 2HB  MET A 181     138.357 179.055 114.882  1.00  2.060          H  
ATOM   2716 1HG  MET A 181     138.488 179.438 112.497  1.00  2.060          H  
ATOM   2717 2HG  MET A 181     138.614 177.708 112.187  1.00  2.060          H  
ATOM   2718 1HE  MET A 181     135.180 178.310 110.786  1.00  2.060          H  
ATOM   2719 2HE  MET A 181     136.632 179.300 110.646  1.00  2.060          H  
ATOM   2720 3HE  MET A 181     136.749 177.527 110.596  1.00  2.060          H  
ATOM   2721  N   GLY A 182     140.857 177.153 116.388  1.00  1.270          N  
ATOM   2722  CA  GLY A 182     141.308 176.949 117.759  1.00  1.340          C  
ATOM   2723  C   GLY A 182     140.366 176.153 118.714  1.00  1.300          C  
ATOM   2724  O   GLY A 182     140.885 175.459 119.592  1.00  1.340          O  
ATOM   2725  H   GLY A 182     140.533 176.332 115.892  1.00  1.520          H  
ATOM   2726 1HA  GLY A 182     142.264 176.426 117.710  1.00  1.610          H  
ATOM   2727 2HA  GLY A 182     141.521 177.920 118.201  1.00  1.610          H  
ATOM   2728  N   PRO A 183     139.020 176.257 118.631  1.00  1.260          N  
ATOM   2729  CA  PRO A 183     138.038 175.483 119.389  1.00  1.240          C  
ATOM   2730  C   PRO A 183     138.068 173.994 119.047  1.00  1.160          C  
ATOM   2731  O   PRO A 183     138.500 173.609 117.973  1.00  1.140          O  
ATOM   2732  CB  PRO A 183     136.705 176.111 118.971  1.00  1.860          C  
ATOM   2733  CG  PRO A 183     137.068 177.474 118.436  1.00  1.860          C  
ATOM   2734  CD  PRO A 183     138.404 177.305 117.814  1.00  1.860          C  
ATOM   2735  HA  PRO A 183     138.217 175.635 120.463  1.00  1.490          H  
ATOM   2736 1HB  PRO A 183     136.217 175.470 118.239  1.00  2.230          H  
ATOM   2737 2HB  PRO A 183     136.029 176.165 119.840  1.00  2.230          H  
ATOM   2738 1HG  PRO A 183     136.304 177.817 117.716  1.00  2.230          H  
ATOM   2739 2HG  PRO A 183     137.104 178.210 119.225  1.00  2.230          H  
ATOM   2740 1HD  PRO A 183     138.256 176.964 116.807  1.00  2.230          H  
ATOM   2741 2HD  PRO A 183     138.960 178.250 117.885  1.00  2.230          H  
ATOM   2742  N   ASN A 184     137.597 173.154 119.957  1.00  1.190          N  
ATOM   2743  CA  ASN A 184     137.463 171.722 119.690  1.00  1.150          C  
ATOM   2744  C   ASN A 184     136.071 171.280 120.085  1.00  1.080          C  
ATOM   2745  O   ASN A 184     135.540 171.773 121.079  1.00  1.190          O  
ATOM   2746  CB  ASN A 184     138.493 170.920 120.464  1.00  1.630          C  
ATOM   2747  CG  ASN A 184     139.883 171.029 119.932  1.00  1.630          C  
ATOM   2748  OD1 ASN A 184     140.269 170.211 119.089  1.00  1.630          O  
ATOM   2749  ND2 ASN A 184     140.631 172.003 120.378  1.00  1.630          N  
ATOM   2750  H   ASN A 184     137.278 173.518 120.846  1.00  1.430          H  
ATOM   2751  HA  ASN A 184     137.585 171.542 118.621  1.00  1.380          H  
ATOM   2752 1HB  ASN A 184     138.494 171.252 121.501  1.00  1.950          H  
ATOM   2753 2HB  ASN A 184     138.198 169.868 120.462  1.00  1.950          H  
ATOM   2754 1HD2 ASN A 184     141.564 172.118 120.037  1.00  1.950          H  
ATOM   2755 2HD2 ASN A 184     140.268 172.650 121.048  1.00  1.950          H  
ATOM   2756  N   THR A 185     135.494 170.346 119.330  1.00  1.000          N  
ATOM   2757  CA  THR A 185     134.190 169.785 119.667  1.00  0.980          C  
ATOM   2758  C   THR A 185     134.304 169.066 121.011  1.00  1.020          C  
ATOM   2759  O   THR A 185     135.210 168.246 121.209  1.00  1.130          O  
ATOM   2760  CB  THR A 185     133.686 168.823 118.553  1.00  1.380          C  
ATOM   2761  OG1 THR A 185     133.628 169.528 117.303  1.00  1.380          O  
ATOM   2762  CG2 THR A 185     132.274 168.313 118.884  1.00  1.380          C  
ATOM   2763  H   THR A 185     135.970 170.007 118.507  1.00  1.200          H  
ATOM   2764  HA  THR A 185     133.467 170.597 119.777  1.00  1.180          H  
ATOM   2765  HB  THR A 185     134.367 167.977 118.461  1.00  1.660          H  
ATOM   2766  HG1 THR A 185     133.447 168.903 116.591  1.00  1.660          H  
ATOM   2767 1HG2 THR A 185     131.924 167.651 118.098  1.00  1.660          H  
ATOM   2768 2HG2 THR A 185     132.298 167.769 119.816  1.00  1.660          H  
ATOM   2769 3HG2 THR A 185     131.586 169.143 118.974  1.00  1.660          H  
ATOM   2770  N   VAL A 186     133.385 169.379 121.921  1.00  0.980          N  
ATOM   2771  CA  VAL A 186     133.334 168.831 123.267  1.00  1.020          C  
ATOM   2772  C   VAL A 186     132.666 167.451 123.231  1.00  1.000          C  
ATOM   2773  O   VAL A 186     133.159 166.486 123.822  1.00  1.070          O  
ATOM   2774  CB  VAL A 186     132.597 169.832 124.191  1.00  1.410          C  
ATOM   2775  CG1 VAL A 186     132.427 169.278 125.589  1.00  1.410          C  
ATOM   2776  CG2 VAL A 186     133.373 171.154 124.211  1.00  1.410          C  
ATOM   2777  H   VAL A 186     132.662 170.048 121.660  1.00  1.180          H  
ATOM   2778  HA  VAL A 186     134.354 168.714 123.632  1.00  1.220          H  
ATOM   2779  HB  VAL A 186     131.605 170.012 123.795  1.00  1.690          H  
ATOM   2780 1HG1 VAL A 186     131.896 170.003 126.206  1.00  1.690          H  
ATOM   2781 2HG1 VAL A 186     131.865 168.383 125.551  1.00  1.690          H  
ATOM   2782 3HG1 VAL A 186     133.402 169.077 126.029  1.00  1.690          H  
ATOM   2783 1HG2 VAL A 186     132.847 171.879 124.835  1.00  1.690          H  
ATOM   2784 2HG2 VAL A 186     134.370 170.988 124.610  1.00  1.690          H  
ATOM   2785 3HG2 VAL A 186     133.454 171.549 123.193  1.00  1.690          H  
ATOM   2786  N   ARG A 187     131.538 167.356 122.530  1.00  0.950          N  
ATOM   2787  CA  ARG A 187     130.850 166.058 122.408  1.00  0.970          C  
ATOM   2788  C   ARG A 187     130.535 165.670 120.979  1.00  0.960          C  
ATOM   2789  O   ARG A 187     130.036 166.465 120.184  1.00  0.920          O  
ATOM   2790  CB  ARG A 187     129.558 166.009 123.201  1.00  1.350          C  
ATOM   2791  CG  ARG A 187     129.707 166.126 124.665  1.00  1.350          C  
ATOM   2792  CD  ARG A 187     130.320 164.917 125.269  1.00  1.350          C  
ATOM   2793  NE  ARG A 187     130.421 165.073 126.663  1.00  1.350          N  
ATOM   2794  CZ  ARG A 187     131.470 165.644 127.276  1.00  1.350          C  
ATOM   2795  NH1 ARG A 187     132.523 166.086 126.626  1.00  1.350          N  
ATOM   2796  NH2 ARG A 187     131.486 165.793 128.556  1.00  1.350          N  
ATOM   2797  H   ARG A 187     131.187 168.218 122.104  1.00  1.140          H  
ATOM   2798  HA  ARG A 187     131.516 165.289 122.788  1.00  1.160          H  
ATOM   2799 1HB  ARG A 187     128.945 166.816 122.892  1.00  1.620          H  
ATOM   2800 2HB  ARG A 187     129.022 165.085 122.979  1.00  1.620          H  
ATOM   2801 1HG  ARG A 187     130.301 166.982 124.903  1.00  1.620          H  
ATOM   2802 2HG  ARG A 187     128.725 166.248 125.104  1.00  1.620          H  
ATOM   2803 1HD  ARG A 187     129.681 164.057 125.070  1.00  1.620          H  
ATOM   2804 2HD  ARG A 187     131.308 164.724 124.880  1.00  1.620          H  
ATOM   2805  HE  ARG A 187     129.649 164.753 127.236  1.00  1.620          H  
ATOM   2806 1HH1 ARG A 187     132.617 166.035 125.603  1.00  1.620          H  
ATOM   2807 2HH1 ARG A 187     133.280 166.516 127.183  1.00  1.620          H  
ATOM   2808 1HH2 ARG A 187     130.719 165.489 129.139  1.00  1.620          H  
ATOM   2809 2HH2 ARG A 187     132.323 166.251 128.945  1.00  1.620          H  
ATOM   2810  N   LYS A 188     130.833 164.412 120.676  1.00  1.030          N  
ATOM   2811  CA  LYS A 188     130.621 163.830 119.365  1.00  1.090          C  
ATOM   2812  C   LYS A 188     129.714 162.608 119.522  1.00  1.200          C  
ATOM   2813  O   LYS A 188     130.202 161.511 119.807  1.00  1.720          O  
ATOM   2814  CB  LYS A 188     131.994 163.426 118.815  1.00  1.500          C  
ATOM   2815  CG  LYS A 188     132.976 164.619 118.693  1.00  1.500          C  
ATOM   2816  CD  LYS A 188     134.415 164.208 118.270  1.00  1.500          C  
ATOM   2817  CE  LYS A 188     135.268 163.657 119.445  1.00  1.500          C  
ATOM   2818  NZ  LYS A 188     135.668 164.721 120.445  1.00  1.500          N  
ATOM   2819  H   LYS A 188     131.223 163.822 121.396  1.00  1.240          H  
ATOM   2820  HA  LYS A 188     130.128 164.553 118.712  1.00  1.310          H  
ATOM   2821 1HB  LYS A 188     132.431 162.664 119.454  1.00  1.800          H  
ATOM   2822 2HB  LYS A 188     131.870 162.988 117.821  1.00  1.800          H  
ATOM   2823 1HG  LYS A 188     132.568 165.310 117.980  1.00  1.800          H  
ATOM   2824 2HG  LYS A 188     133.041 165.132 119.645  1.00  1.800          H  
ATOM   2825 1HD  LYS A 188     134.357 163.426 117.516  1.00  1.800          H  
ATOM   2826 2HD  LYS A 188     134.925 165.068 117.836  1.00  1.800          H  
ATOM   2827 1HE  LYS A 188     134.704 162.889 119.965  1.00  1.800          H  
ATOM   2828 2HE  LYS A 188     136.173 163.209 119.034  1.00  1.800          H  
ATOM   2829 1HZ  LYS A 188     136.222 164.300 121.178  1.00  1.800          H  
ATOM   2830 2HZ  LYS A 188     136.213 165.447 119.999  1.00  1.800          H  
ATOM   2831 3HZ  LYS A 188     134.849 165.145 120.858  1.00  1.800          H  
ATOM   2832  N   SER A 189     128.401 162.806 119.390  1.00  1.110          N  
ATOM   2833  CA  SER A 189     127.441 161.727 119.633  1.00  1.200          C  
ATOM   2834  C   SER A 189     127.005 161.049 118.340  1.00  1.140          C  
ATOM   2835  O   SER A 189     126.580 161.720 117.392  1.00  1.150          O  
ATOM   2836  CB  SER A 189     126.226 162.261 120.372  1.00  1.640          C  
ATOM   2837  OG  SER A 189     126.571 162.716 121.655  1.00  1.640          O  
ATOM   2838  H   SER A 189     128.049 163.735 119.137  1.00  1.330          H  
ATOM   2839  HA  SER A 189     127.920 160.977 120.263  1.00  1.440          H  
ATOM   2840 1HB  SER A 189     125.777 163.077 119.800  1.00  1.970          H  
ATOM   2841 2HB  SER A 189     125.487 161.475 120.458  1.00  1.970          H  
ATOM   2842  HG  SER A 189     125.749 162.988 122.067  1.00  1.970          H  
ATOM   2843  N   ASN A 190     127.087 159.712 118.311  1.00  1.140          N  
ATOM   2844  CA  ASN A 190     126.683 158.956 117.129  1.00  1.140          C  
ATOM   2845  C   ASN A 190     125.331 158.274 117.274  1.00  1.180          C  
ATOM   2846  O   ASN A 190     125.076 157.530 118.224  1.00  1.280          O  
ATOM   2847  CB  ASN A 190     127.711 157.939 116.709  1.00  1.600          C  
ATOM   2848  CG  ASN A 190     128.993 158.540 116.247  1.00  1.600          C  
ATOM   2849  OD1 ASN A 190     129.186 159.765 116.255  1.00  1.600          O  
ATOM   2850  ND2 ASN A 190     129.867 157.684 115.806  1.00  1.600          N  
ATOM   2851  H   ASN A 190     127.447 159.227 119.120  1.00  1.370          H  
ATOM   2852  HA  ASN A 190     126.596 159.655 116.310  1.00  1.370          H  
ATOM   2853 1HB  ASN A 190     127.916 157.259 117.531  1.00  1.920          H  
ATOM   2854 2HB  ASN A 190     127.302 157.348 115.904  1.00  1.920          H  
ATOM   2855 1HD2 ASN A 190     130.755 157.997 115.467  1.00  1.920          H  
ATOM   2856 2HD2 ASN A 190     129.624 156.684 115.777  1.00  1.920          H  
ATOM   2857  N   LEU A 191     124.477 158.528 116.307  1.00  1.130          N  
ATOM   2858  CA  LEU A 191     123.141 157.977 116.242  1.00  1.170          C  
ATOM   2859  C   LEU A 191     123.087 156.858 115.202  1.00  1.170          C  
ATOM   2860  O   LEU A 191     123.555 157.021 114.078  1.00  1.180          O  
ATOM   2861  CB  LEU A 191     122.201 159.137 115.905  1.00  1.620          C  
ATOM   2862  CG  LEU A 191     120.705 158.912 115.742  1.00  1.620          C  
ATOM   2863  CD1 LEU A 191     120.086 158.492 117.098  1.00  1.620          C  
ATOM   2864  CD2 LEU A 191     120.071 160.248 115.239  1.00  1.620          C  
ATOM   2865  H   LEU A 191     124.779 159.176 115.578  1.00  1.360          H  
ATOM   2866  HA  LEU A 191     122.889 157.567 117.217  1.00  1.400          H  
ATOM   2867 1HB  LEU A 191     122.308 159.825 116.701  1.00  1.950          H  
ATOM   2868 2HB  LEU A 191     122.569 159.615 114.992  1.00  1.950          H  
ATOM   2869  HG  LEU A 191     120.531 158.121 115.006  1.00  1.950          H  
ATOM   2870 1HD1 LEU A 191     119.030 158.347 116.995  1.00  1.950          H  
ATOM   2871 2HD1 LEU A 191     120.532 157.566 117.446  1.00  1.950          H  
ATOM   2872 3HD1 LEU A 191     120.257 159.271 117.832  1.00  1.950          H  
ATOM   2873 1HD2 LEU A 191     119.010 160.115 115.084  1.00  1.950          H  
ATOM   2874 2HD2 LEU A 191     120.237 161.031 115.977  1.00  1.950          H  
ATOM   2875 3HD2 LEU A 191     120.531 160.538 114.296  1.00  1.950          H  
ATOM   2876  N   SER A 192     122.593 155.692 115.571  1.00  1.250          N  
ATOM   2877  CA  SER A 192     122.500 154.629 114.581  1.00  1.300          C  
ATOM   2878  C   SER A 192     121.520 155.026 113.465  1.00  1.260          C  
ATOM   2879  O   SER A 192     120.581 155.771 113.729  1.00  1.270          O  
ATOM   2880  CB  SER A 192     122.095 153.320 115.228  1.00  1.800          C  
ATOM   2881  OG  SER A 192     121.794 152.351 114.251  1.00  1.800          O  
ATOM   2882  H   SER A 192     122.261 155.557 116.517  1.00  1.500          H  
ATOM   2883  HA  SER A 192     123.495 154.495 114.174  1.00  1.560          H  
ATOM   2884 1HB  SER A 192     122.931 152.961 115.834  1.00  2.160          H  
ATOM   2885 2HB  SER A 192     121.275 153.463 115.890  1.00  2.160          H  
ATOM   2886  HG  SER A 192     121.466 151.580 114.735  1.00  2.160          H  
ATOM   2887  N   PRO A 193     121.779 154.666 112.185  1.00  1.300          N  
ATOM   2888  CA  PRO A 193     120.905 154.884 111.034  1.00  1.340          C  
ATOM   2889  C   PRO A 193     119.648 154.003 111.015  1.00  1.460          C  
ATOM   2890  O   PRO A 193     118.726 154.257 110.242  1.00  1.820          O  
ATOM   2891  CB  PRO A 193     121.816 154.531 109.844  1.00  2.010          C  
ATOM   2892  CG  PRO A 193     122.838 153.571 110.399  1.00  2.010          C  
ATOM   2893  CD  PRO A 193     123.075 154.022 111.830  1.00  2.010          C  
ATOM   2894  HA  PRO A 193     120.627 155.945 110.993  1.00  1.610          H  
ATOM   2895 1HB  PRO A 193     121.211 154.074 109.046  1.00  2.410          H  
ATOM   2896 2HB  PRO A 193     122.260 155.432 109.410  1.00  2.410          H  
ATOM   2897 1HG  PRO A 193     122.466 152.539 110.336  1.00  2.410          H  
ATOM   2898 2HG  PRO A 193     123.751 153.613 109.789  1.00  2.410          H  
ATOM   2899 1HD  PRO A 193     123.275 153.129 112.432  1.00  2.410          H  
ATOM   2900 2HD  PRO A 193     123.897 154.754 111.876  1.00  2.410          H  
ATOM   2901  N   THR A 194     119.626 152.946 111.829  1.00  1.960          N  
ATOM   2902  CA  THR A 194     118.519 151.991 111.810  1.00  2.320          C  
ATOM   2903  C   THR A 194     117.939 151.867 113.198  1.00  2.400          C  
ATOM   2904  O   THR A 194     118.273 150.934 113.940  1.00  2.910          O  
ATOM   2905  CB  THR A 194     118.978 150.595 111.377  1.00  3.100          C  
ATOM   2906  OG1 THR A 194     119.993 150.150 112.275  1.00  3.100          O  
ATOM   2907  CG2 THR A 194     119.550 150.652 109.967  1.00  3.100          C  
ATOM   2908  H   THR A 194     120.391 152.769 112.479  1.00  2.350          H  
ATOM   2909  HA  THR A 194     117.742 152.350 111.137  1.00  2.780          H  
ATOM   2910  HB  THR A 194     118.135 149.905 111.409  1.00  3.720          H  
ATOM   2911  HG1 THR A 194     119.578 150.041 113.161  1.00  3.720          H  
ATOM   2912 1HG2 THR A 194     119.882 149.660 109.669  1.00  3.720          H  
ATOM   2913 2HG2 THR A 194     118.784 151.003 109.279  1.00  3.720          H  
ATOM   2914 3HG2 THR A 194     120.392 151.333 109.942  1.00  3.720          H  
ATOM   2915  N   ILE A 195     117.143 152.859 113.571  1.00  2.550          N  
ATOM   2916  CA  ILE A 195     116.614 153.002 114.919  1.00  2.970          C  
ATOM   2917  C   ILE A 195     115.125 153.241 114.990  1.00  2.760          C  
ATOM   2918  O   ILE A 195     114.498 153.626 113.998  1.00  3.230          O  
ATOM   2919  CB  ILE A 195     117.278 154.195 115.594  1.00  3.990          C  
ATOM   2920  CG1 ILE A 195     116.938 155.505 114.784  1.00  3.990          C  
ATOM   2921  CG2 ILE A 195     118.725 153.945 115.690  1.00  3.990          C  
ATOM   2922  CD1 ILE A 195     117.353 156.742 115.438  1.00  3.990          C  
ATOM   2923  H   ILE A 195     116.902 153.555 112.879  1.00  3.060          H  
ATOM   2924  HA  ILE A 195     116.839 152.097 115.482  1.00  3.560          H  
ATOM   2925  HB  ILE A 195     116.869 154.313 116.595  1.00  4.790          H  
ATOM   2926 1HG1 ILE A 195     117.424 155.465 113.807  1.00  4.790          H  
ATOM   2927 2HG1 ILE A 195     115.867 155.579 114.642  1.00  4.790          H  
ATOM   2928 1HG2 ILE A 195     119.217 154.763 116.193  1.00  4.790          H  
ATOM   2929 2HG2 ILE A 195     118.881 153.029 116.262  1.00  4.790          H  
ATOM   2930 3HG2 ILE A 195     119.144 153.832 114.703  1.00  4.790          H  
ATOM   2931 1HD1 ILE A 195     117.073 157.585 114.826  1.00  4.790          H  
ATOM   2932 2HD1 ILE A 195     116.860 156.814 116.410  1.00  4.790          H  
ATOM   2933 3HD1 ILE A 195     118.417 156.733 115.560  1.00  4.790          H  
ATOM   2934  N   THR A 196     114.583 153.068 116.189  1.00  2.570          N  
ATOM   2935  CA  THR A 196     113.226 153.469 116.487  1.00  2.530          C  
ATOM   2936  C   THR A 196     113.395 154.973 116.579  1.00  2.620          C  
ATOM   2937  O   THR A 196     114.305 155.435 117.262  1.00  3.180          O  
ATOM   2938  CB  THR A 196     112.747 152.961 117.861  1.00  3.560          C  
ATOM   2939  OG1 THR A 196     112.941 151.563 117.950  1.00  3.560          O  
ATOM   2940  CG2 THR A 196     111.257 153.263 118.030  1.00  3.560          C  
ATOM   2941  H   THR A 196     115.146 152.687 116.957  1.00  3.080          H  
ATOM   2942  HA  THR A 196     112.543 153.206 115.678  1.00  3.040          H  
ATOM   2943  HB  THR A 196     113.286 153.446 118.640  1.00  4.270          H  
ATOM   2944  HG1 THR A 196     113.910 151.428 118.131  1.00  4.270          H  
ATOM   2945 1HG2 THR A 196     110.926 152.895 119.000  1.00  4.270          H  
ATOM   2946 2HG2 THR A 196     111.082 154.327 117.974  1.00  4.270          H  
ATOM   2947 3HG2 THR A 196     110.696 152.763 117.243  1.00  4.270          H  
ATOM   2948  N   SER A 197     112.552 155.794 115.975  1.00  2.590          N  
ATOM   2949  CA  SER A 197     112.860 157.221 116.091  1.00  2.870          C  
ATOM   2950  C   SER A 197     112.885 157.734 117.534  1.00  2.680          C  
ATOM   2951  O   SER A 197     113.645 158.640 117.876  1.00  2.730          O  
ATOM   2952  CB  SER A 197     111.887 158.045 115.318  1.00  3.910          C  
ATOM   2953  OG  SER A 197     110.613 158.025 115.873  1.00  3.910          O  
ATOM   2954  H   SER A 197     111.774 155.460 115.423  1.00  3.110          H  
ATOM   2955  HA  SER A 197     113.851 157.385 115.663  1.00  3.440          H  
ATOM   2956 1HB  SER A 197     112.247 159.040 115.325  1.00  4.690          H  
ATOM   2957 2HB  SER A 197     111.849 157.709 114.287  1.00  4.690          H  
ATOM   2958  HG  SER A 197     110.150 158.798 115.451  1.00  4.690          H  
ATOM   2959  N   GLU A 198     112.181 157.062 118.434  1.00  2.660          N  
ATOM   2960  CA  GLU A 198     112.112 157.442 119.841  1.00  2.770          C  
ATOM   2961  C   GLU A 198     113.484 157.448 120.527  1.00  2.490          C  
ATOM   2962  O   GLU A 198     113.684 158.172 121.510  1.00  2.600          O  
ATOM   2963  CB  GLU A 198     111.182 156.472 120.586  1.00  3.830          C  
ATOM   2964  CG  GLU A 198     109.690 156.586 120.225  1.00  3.830          C  
ATOM   2965  CD  GLU A 198     109.054 157.879 120.689  1.00  3.830          C  
ATOM   2966  OE1 GLU A 198     109.240 158.217 121.834  1.00  3.830          O  
ATOM   2967  OE2 GLU A 198     108.387 158.521 119.904  1.00  3.830          O  
ATOM   2968  H   GLU A 198     111.572 156.329 118.104  1.00  3.190          H  
ATOM   2969  HA  GLU A 198     111.694 158.442 119.912  1.00  3.320          H  
ATOM   2970 1HB  GLU A 198     111.496 155.447 120.384  1.00  4.600          H  
ATOM   2971 2HB  GLU A 198     111.278 156.633 121.660  1.00  4.600          H  
ATOM   2972 1HG  GLU A 198     109.589 156.520 119.141  1.00  4.600          H  
ATOM   2973 2HG  GLU A 198     109.156 155.745 120.663  1.00  4.600          H  
ATOM   2974  N   GLU A 199     114.442 156.662 120.005  1.00  2.270          N  
ATOM   2975  CA  GLU A 199     115.797 156.515 120.553  1.00  2.240          C  
ATOM   2976  C   GLU A 199     116.561 157.847 120.502  1.00  1.990          C  
ATOM   2977  O   GLU A 199     117.485 158.092 121.297  1.00  2.130          O  
ATOM   2978  CB  GLU A 199     116.546 155.407 119.779  1.00  3.150          C  
ATOM   2979  CG  GLU A 199     115.970 153.969 120.025  1.00  3.150          C  
ATOM   2980  CD  GLU A 199     116.555 152.855 119.117  1.00  3.150          C  
ATOM   2981  OE1 GLU A 199     117.749 152.826 118.949  1.00  3.150          O  
ATOM   2982  OE2 GLU A 199     115.777 152.053 118.561  1.00  3.150          O  
ATOM   2983  H   GLU A 199     114.231 156.151 119.143  1.00  2.720          H  
ATOM   2984  HA  GLU A 199     115.714 156.208 121.594  1.00  2.690          H  
ATOM   2985 1HB  GLU A 199     116.493 155.614 118.713  1.00  3.780          H  
ATOM   2986 2HB  GLU A 199     117.599 155.405 120.060  1.00  3.780          H  
ATOM   2987 1HG  GLU A 199     116.175 153.701 121.061  1.00  3.780          H  
ATOM   2988 2HG  GLU A 199     114.909 154.018 119.915  1.00  3.780          H  
ATOM   2989  N   ILE A 200     116.163 158.720 119.581  1.00  1.810          N  
ATOM   2990  CA  ILE A 200     116.764 160.019 119.398  1.00  1.740          C  
ATOM   2991  C   ILE A 200     116.658 160.834 120.667  1.00  1.710          C  
ATOM   2992  O   ILE A 200     117.557 161.620 120.969  1.00  1.680          O  
ATOM   2993  CB  ILE A 200     116.202 160.773 118.191  1.00  2.460          C  
ATOM   2994  CG1 ILE A 200     116.583 160.046 116.921  1.00  2.460          C  
ATOM   2995  CG2 ILE A 200     116.773 162.182 118.179  1.00  2.460          C  
ATOM   2996  CD1 ILE A 200     115.852 160.492 115.649  1.00  2.460          C  
ATOM   2997  H   ILE A 200     115.357 158.485 118.989  1.00  2.170          H  
ATOM   2998  HA  ILE A 200     117.837 159.859 119.200  1.00  2.090          H  
ATOM   2999  HB  ILE A 200     115.120 160.791 118.233  1.00  2.960          H  
ATOM   3000 1HG1 ILE A 200     117.627 160.183 116.783  1.00  2.960          H  
ATOM   3001 2HG1 ILE A 200     116.389 158.991 117.066  1.00  2.960          H  
ATOM   3002 1HG2 ILE A 200     116.414 162.677 117.337  1.00  2.960          H  
ATOM   3003 2HG2 ILE A 200     116.481 162.737 119.064  1.00  2.960          H  
ATOM   3004 3HG2 ILE A 200     117.863 162.131 118.127  1.00  2.960          H  
ATOM   3005 1HD1 ILE A 200     116.200 159.903 114.807  1.00  2.960          H  
ATOM   3006 2HD1 ILE A 200     114.783 160.325 115.792  1.00  2.960          H  
ATOM   3007 3HD1 ILE A 200     116.028 161.541 115.433  1.00  2.960          H  
ATOM   3008  N   SER A 201     115.504 160.739 121.358  1.00  1.790          N  
ATOM   3009  CA  SER A 201     115.279 161.504 122.571  1.00  1.830          C  
ATOM   3010  C   SER A 201     116.230 161.113 123.709  1.00  1.800          C  
ATOM   3011  O   SER A 201     116.420 161.904 124.644  1.00  1.760          O  
ATOM   3012  CB  SER A 201     113.855 161.309 123.053  1.00  2.550          C  
ATOM   3013  OG  SER A 201     113.659 160.004 123.531  1.00  2.550          O  
ATOM   3014  H   SER A 201     114.788 160.069 121.083  1.00  2.150          H  
ATOM   3015  HA  SER A 201     115.424 162.556 122.340  1.00  2.200          H  
ATOM   3016 1HB  SER A 201     113.641 162.026 123.841  1.00  3.060          H  
ATOM   3017 2HB  SER A 201     113.168 161.504 122.243  1.00  3.060          H  
ATOM   3018  HG  SER A 201     113.546 159.425 122.744  1.00  3.060          H  
ATOM   3019  N   THR A 202     116.847 159.915 123.651  1.00  1.840          N  
ATOM   3020  CA  THR A 202     117.793 159.521 124.685  1.00  1.840          C  
ATOM   3021  C   THR A 202     119.048 160.317 124.435  1.00  1.700          C  
ATOM   3022  O   THR A 202     119.632 160.897 125.355  1.00  1.710          O  
ATOM   3023  CB  THR A 202     118.102 158.007 124.673  1.00  2.580          C  
ATOM   3024  OG1 THR A 202     116.900 157.272 124.929  1.00  2.580          O  
ATOM   3025  CG2 THR A 202     119.144 157.673 125.742  1.00  2.580          C  
ATOM   3026  H   THR A 202     116.718 159.289 122.857  1.00  2.210          H  
ATOM   3027  HA  THR A 202     117.395 159.789 125.663  1.00  2.210          H  
ATOM   3028  HB  THR A 202     118.487 157.723 123.693  1.00  3.090          H  
ATOM   3029  HG1 THR A 202     116.280 157.448 124.222  1.00  3.090          H  
ATOM   3030 1HG2 THR A 202     119.350 156.605 125.721  1.00  3.090          H  
ATOM   3031 2HG2 THR A 202     120.063 158.220 125.544  1.00  3.090          H  
ATOM   3032 3HG2 THR A 202     118.762 157.951 126.723  1.00  3.090          H  
ATOM   3033  N   LEU A 203     119.460 160.340 123.165  1.00  1.610          N  
ATOM   3034  CA  LEU A 203     120.644 161.083 122.766  1.00  1.530          C  
ATOM   3035  C   LEU A 203     120.469 162.564 123.112  1.00  1.450          C  
ATOM   3036  O   LEU A 203     121.359 163.166 123.725  1.00  1.410          O  
ATOM   3037  CB  LEU A 203     120.928 160.852 121.268  1.00  2.170          C  
ATOM   3038  CG  LEU A 203     122.229 161.474 120.681  1.00  2.170          C  
ATOM   3039  CD1 LEU A 203     122.736 160.576 119.541  1.00  2.170          C  
ATOM   3040  CD2 LEU A 203     121.928 162.879 120.116  1.00  2.170          C  
ATOM   3041  H   LEU A 203     118.925 159.796 122.479  1.00  1.930          H  
ATOM   3042  HA  LEU A 203     121.493 160.702 123.331  1.00  1.840          H  
ATOM   3043 1HB  LEU A 203     120.966 159.780 121.098  1.00  2.610          H  
ATOM   3044 2HB  LEU A 203     120.088 161.249 120.699  1.00  2.610          H  
ATOM   3045  HG  LEU A 203     122.993 161.538 121.457  1.00  2.610          H  
ATOM   3046 1HD1 LEU A 203     123.644 160.987 119.103  1.00  2.610          H  
ATOM   3047 2HD1 LEU A 203     122.948 159.573 119.918  1.00  2.610          H  
ATOM   3048 3HD1 LEU A 203     121.971 160.523 118.791  1.00  2.610          H  
ATOM   3049 1HD2 LEU A 203     122.842 163.297 119.702  1.00  2.610          H  
ATOM   3050 2HD2 LEU A 203     121.170 162.805 119.335  1.00  2.610          H  
ATOM   3051 3HD2 LEU A 203     121.569 163.528 120.884  1.00  2.610          H  
ATOM   3052  N   LEU A 204     119.321 163.153 122.740  1.00  1.450          N  
ATOM   3053  CA  LEU A 204     119.090 164.560 123.051  1.00  1.420          C  
ATOM   3054  C   LEU A 204     119.071 164.842 124.541  1.00  1.460          C  
ATOM   3055  O   LEU A 204     119.600 165.876 124.965  1.00  1.450          O  
ATOM   3056  CB  LEU A 204     117.780 165.066 122.451  1.00  2.000          C  
ATOM   3057  CG  LEU A 204     117.696 165.279 120.933  1.00  2.000          C  
ATOM   3058  CD1 LEU A 204     116.238 165.549 120.584  1.00  2.000          C  
ATOM   3059  CD2 LEU A 204     118.573 166.497 120.528  1.00  2.000          C  
ATOM   3060  H   LEU A 204     118.629 162.613 122.210  1.00  1.740          H  
ATOM   3061  HA  LEU A 204     119.907 165.126 122.632  1.00  1.700          H  
ATOM   3062 1HB  LEU A 204     117.018 164.343 122.706  1.00  2.400          H  
ATOM   3063 2HB  LEU A 204     117.529 166.011 122.932  1.00  2.400          H  
ATOM   3064  HG  LEU A 204     118.028 164.382 120.403  1.00  2.400          H  
ATOM   3065 1HD1 LEU A 204     116.111 165.714 119.521  1.00  2.400          H  
ATOM   3066 2HD1 LEU A 204     115.640 164.697 120.885  1.00  2.400          H  
ATOM   3067 3HD1 LEU A 204     115.911 166.423 121.115  1.00  2.400          H  
ATOM   3068 1HD2 LEU A 204     118.487 166.665 119.473  1.00  2.400          H  
ATOM   3069 2HD2 LEU A 204     118.235 167.391 121.057  1.00  2.400          H  
ATOM   3070 3HD2 LEU A 204     119.612 166.320 120.768  1.00  2.400          H  
ATOM   3071  N   THR A 205     118.480 163.951 125.343  1.00  1.530          N  
ATOM   3072  CA  THR A 205     118.470 164.163 126.779  1.00  1.600          C  
ATOM   3073  C   THR A 205     119.902 164.194 127.303  1.00  1.570          C  
ATOM   3074  O   THR A 205     120.261 165.082 128.079  1.00  1.570          O  
ATOM   3075  CB  THR A 205     117.664 163.070 127.512  1.00  2.210          C  
ATOM   3076  OG1 THR A 205     116.295 163.114 127.080  1.00  2.210          O  
ATOM   3077  CG2 THR A 205     117.717 163.306 129.025  1.00  2.210          C  
ATOM   3078  H   THR A 205     117.991 163.139 124.964  1.00  1.840          H  
ATOM   3079  HA  THR A 205     118.008 165.126 126.985  1.00  1.920          H  
ATOM   3080  HB  THR A 205     118.079 162.090 127.274  1.00  2.650          H  
ATOM   3081  HG1 THR A 205     116.242 162.811 126.146  1.00  2.650          H  
ATOM   3082 1HG2 THR A 205     117.137 162.535 129.525  1.00  2.650          H  
ATOM   3083 2HG2 THR A 205     118.748 163.267 129.385  1.00  2.650          H  
ATOM   3084 3HG2 THR A 205     117.296 164.283 129.255  1.00  2.650          H  
ATOM   3085  N   LYS A 206     120.730 163.231 126.883  1.00  1.550          N  
ATOM   3086  CA  LYS A 206     122.099 163.223 127.365  1.00  1.530          C  
ATOM   3087  C   LYS A 206     122.820 164.510 126.987  1.00  1.470          C  
ATOM   3088  O   LYS A 206     123.544 165.081 127.795  1.00  1.470          O  
ATOM   3089  CB  LYS A 206     122.868 162.027 126.802  1.00  2.150          C  
ATOM   3090  CG  LYS A 206     122.470 160.669 127.378  1.00  2.150          C  
ATOM   3091  CD  LYS A 206     123.272 159.540 126.723  1.00  2.150          C  
ATOM   3092  CE  LYS A 206     122.917 158.176 127.307  1.00  2.150          C  
ATOM   3093  NZ  LYS A 206     123.672 157.070 126.641  1.00  2.150          N  
ATOM   3094  H   LYS A 206     120.387 162.498 126.252  1.00  1.860          H  
ATOM   3095  HA  LYS A 206     122.082 163.154 128.454  1.00  1.840          H  
ATOM   3096 1HB  LYS A 206     122.702 161.983 125.724  1.00  2.580          H  
ATOM   3097 2HB  LYS A 206     123.932 162.173 126.966  1.00  2.580          H  
ATOM   3098 1HG  LYS A 206     122.650 160.666 128.452  1.00  2.580          H  
ATOM   3099 2HG  LYS A 206     121.407 160.501 127.206  1.00  2.580          H  
ATOM   3100 1HD  LYS A 206     123.064 159.528 125.650  1.00  2.580          H  
ATOM   3101 2HD  LYS A 206     124.338 159.721 126.866  1.00  2.580          H  
ATOM   3102 1HE  LYS A 206     123.152 158.172 128.369  1.00  2.580          H  
ATOM   3103 2HE  LYS A 206     121.853 158.001 127.181  1.00  2.580          H  
ATOM   3104 1HZ  LYS A 206     123.411 156.186 127.055  1.00  2.580          H  
ATOM   3105 2HZ  LYS A 206     123.454 157.055 125.654  1.00  2.580          H  
ATOM   3106 3HZ  LYS A 206     124.666 157.215 126.762  1.00  2.580          H  
ATOM   3107  N   LEU A 207     122.604 165.002 125.765  1.00  1.420          N  
ATOM   3108  CA  LEU A 207     123.260 166.227 125.337  1.00  1.400          C  
ATOM   3109  C   LEU A 207     122.832 167.455 126.140  1.00  1.350          C  
ATOM   3110  O   LEU A 207     123.670 168.297 126.472  1.00  1.320          O  
ATOM   3111  CB  LEU A 207     122.938 166.513 123.873  1.00  1.970          C  
ATOM   3112  CG  LEU A 207     123.506 165.586 122.803  1.00  1.970          C  
ATOM   3113  CD1 LEU A 207     122.872 165.965 121.524  1.00  1.970          C  
ATOM   3114  CD2 LEU A 207     124.984 165.758 122.688  1.00  1.970          C  
ATOM   3115  H   LEU A 207     122.014 164.475 125.112  1.00  1.700          H  
ATOM   3116  HA  LEU A 207     124.330 166.101 125.471  1.00  1.680          H  
ATOM   3117 1HB  LEU A 207     121.854 166.512 123.763  1.00  2.360          H  
ATOM   3118 2HB  LEU A 207     123.301 167.503 123.647  1.00  2.360          H  
ATOM   3119  HG  LEU A 207     123.273 164.552 123.027  1.00  2.360          H  
ATOM   3120 1HD1 LEU A 207     123.255 165.344 120.729  1.00  2.360          H  
ATOM   3121 2HD1 LEU A 207     121.804 165.850 121.588  1.00  2.360          H  
ATOM   3122 3HD1 LEU A 207     123.110 166.992 121.326  1.00  2.360          H  
ATOM   3123 1HD2 LEU A 207     125.375 165.126 121.889  1.00  2.360          H  
ATOM   3124 2HD2 LEU A 207     125.159 166.780 122.452  1.00  2.360          H  
ATOM   3125 3HD2 LEU A 207     125.477 165.498 123.619  1.00  2.360          H  
ATOM   3126  N   SER A 208     121.536 167.561 126.468  1.00  1.370          N  
ATOM   3127  CA  SER A 208     121.036 168.724 127.206  1.00  1.380          C  
ATOM   3128  C   SER A 208     121.605 168.800 128.622  1.00  1.410          C  
ATOM   3129  O   SER A 208     121.713 169.889 129.193  1.00  1.490          O  
ATOM   3130  CB  SER A 208     119.527 168.688 127.299  1.00  1.930          C  
ATOM   3131  OG  SER A 208     119.084 167.723 128.203  1.00  1.930          O  
ATOM   3132  H   SER A 208     120.867 166.860 126.134  1.00  1.640          H  
ATOM   3133  HA  SER A 208     121.330 169.622 126.665  1.00  1.660          H  
ATOM   3134 1HB  SER A 208     119.150 169.666 127.582  1.00  2.310          H  
ATOM   3135 2HB  SER A 208     119.138 168.449 126.314  1.00  2.310          H  
ATOM   3136  HG  SER A 208     118.141 167.638 128.061  1.00  2.310          H  
ATOM   3137  N   GLU A 209     122.064 167.660 129.155  1.00  1.400          N  
ATOM   3138  CA  GLU A 209     122.660 167.586 130.487  1.00  1.460          C  
ATOM   3139  C   GLU A 209     124.141 167.990 130.523  1.00  1.440          C  
ATOM   3140  O   GLU A 209     124.753 168.020 131.596  1.00  1.520          O  
ATOM   3141  CB  GLU A 209     122.518 166.159 131.042  1.00  2.020          C  
ATOM   3142  CG  GLU A 209     121.078 165.720 131.332  1.00  2.020          C  
ATOM   3143  CD  GLU A 209     120.964 164.275 131.768  1.00  2.020          C  
ATOM   3144  OE1 GLU A 209     121.966 163.599 131.786  1.00  2.020          O  
ATOM   3145  OE2 GLU A 209     119.875 163.850 132.081  1.00  2.020          O  
ATOM   3146  H   GLU A 209     121.876 166.779 128.656  1.00  1.680          H  
ATOM   3147  HA  GLU A 209     122.109 168.265 131.134  1.00  1.750          H  
ATOM   3148 1HB  GLU A 209     122.940 165.454 130.323  1.00  2.420          H  
ATOM   3149 2HB  GLU A 209     123.091 166.069 131.962  1.00  2.420          H  
ATOM   3150 1HG  GLU A 209     120.678 166.353 132.120  1.00  2.420          H  
ATOM   3151 2HG  GLU A 209     120.472 165.881 130.446  1.00  2.420          H  
ATOM   3152  N   MET A 210     124.733 168.272 129.364  1.00  1.370          N  
ATOM   3153  CA  MET A 210     126.148 168.615 129.289  1.00  1.360          C  
ATOM   3154  C   MET A 210     126.345 170.121 129.426  1.00  1.350          C  
ATOM   3155  O   MET A 210     125.427 170.899 129.196  1.00  1.390          O  
ATOM   3156  CB  MET A 210     126.738 168.144 127.960  1.00  1.910          C  
ATOM   3157  CG  MET A 210     126.642 166.637 127.693  1.00  1.910          C  
ATOM   3158  SD  MET A 210     127.601 165.611 128.818  1.00  1.910          S  
ATOM   3159  CE  MET A 210     126.308 164.968 129.889  1.00  1.910          C  
ATOM   3160  H   MET A 210     124.185 168.253 128.497  1.00  1.640          H  
ATOM   3161  HA  MET A 210     126.670 168.130 130.113  1.00  1.630          H  
ATOM   3162 1HB  MET A 210     126.212 168.648 127.146  1.00  2.290          H  
ATOM   3163 2HB  MET A 210     127.786 168.429 127.898  1.00  2.290          H  
ATOM   3164 1HG  MET A 210     125.606 166.351 127.789  1.00  2.290          H  
ATOM   3165 2HG  MET A 210     126.949 166.420 126.677  1.00  2.290          H  
ATOM   3166 1HE  MET A 210     126.745 164.308 130.634  1.00  2.290          H  
ATOM   3167 2HE  MET A 210     125.804 165.776 130.391  1.00  2.290          H  
ATOM   3168 3HE  MET A 210     125.581 164.411 129.294  1.00  2.290          H  
ATOM   3169  N   GLU A 211     127.568 170.540 129.769  1.00  1.410          N  
ATOM   3170  CA  GLU A 211     127.916 171.971 129.856  1.00  1.490          C  
ATOM   3171  C   GLU A 211     127.903 172.719 128.501  1.00  1.310          C  
ATOM   3172  O   GLU A 211     127.897 173.953 128.479  1.00  1.370          O  
ATOM   3173  CB  GLU A 211     129.273 172.161 130.560  1.00  2.050          C  
ATOM   3174  CG  GLU A 211     129.254 171.843 132.075  1.00  2.050          C  
ATOM   3175  CD  GLU A 211     130.619 172.079 132.759  1.00  2.050          C  
ATOM   3176  OE1 GLU A 211     131.598 172.245 132.067  1.00  2.050          O  
ATOM   3177  OE2 GLU A 211     130.665 172.135 133.957  1.00  2.050          O  
ATOM   3178  H   GLU A 211     128.279 169.850 129.976  1.00  1.690          H  
ATOM   3179  HA  GLU A 211     127.166 172.445 130.490  1.00  1.790          H  
ATOM   3180 1HB  GLU A 211     130.022 171.519 130.089  1.00  2.460          H  
ATOM   3181 2HB  GLU A 211     129.614 173.196 130.447  1.00  2.460          H  
ATOM   3182 1HG  GLU A 211     128.495 172.467 132.555  1.00  2.460          H  
ATOM   3183 2HG  GLU A 211     128.952 170.798 132.215  1.00  2.460          H  
ATOM   3184  N   SER A 212     127.990 171.966 127.396  1.00  1.190          N  
ATOM   3185  CA  SER A 212     128.017 172.493 126.023  1.00  1.090          C  
ATOM   3186  C   SER A 212     126.725 173.239 125.671  1.00  1.020          C  
ATOM   3187  O   SER A 212     125.661 172.938 126.210  1.00  1.040          O  
ATOM   3188  CB  SER A 212     128.232 171.378 125.035  1.00  1.570          C  
ATOM   3189  OG  SER A 212     129.476 170.766 125.217  1.00  1.570          O  
ATOM   3190  H   SER A 212     128.011 170.969 127.520  1.00  1.430          H  
ATOM   3191  HA  SER A 212     128.848 173.181 125.942  1.00  1.310          H  
ATOM   3192 1HB  SER A 212     127.441 170.639 125.150  1.00  1.880          H  
ATOM   3193 2HB  SER A 212     128.168 171.780 124.020  1.00  1.880          H  
ATOM   3194  HG  SER A 212     129.549 170.116 124.514  1.00  1.880          H  
ATOM   3195  N   ARG A 213     126.811 174.222 124.760  1.00  1.170          N  
ATOM   3196  CA  ARG A 213     125.637 175.022 124.400  1.00  1.270          C  
ATOM   3197  C   ARG A 213     125.219 174.999 122.923  1.00  1.160          C  
ATOM   3198  O   ARG A 213     124.058 175.285 122.607  1.00  1.260          O  
ATOM   3199  CB  ARG A 213     125.895 176.466 124.812  1.00  1.740          C  
ATOM   3200  CG  ARG A 213     126.224 176.658 126.321  1.00  1.740          C  
ATOM   3201  CD  ARG A 213     125.104 176.258 127.166  1.00  1.740          C  
ATOM   3202  NE  ARG A 213     125.350 176.399 128.571  1.00  1.740          N  
ATOM   3203  CZ  ARG A 213     124.546 175.868 129.514  1.00  1.740          C  
ATOM   3204  NH1 ARG A 213     123.470 175.190 129.146  1.00  1.740          N  
ATOM   3205  NH2 ARG A 213     124.830 176.019 130.802  1.00  1.740          N  
ATOM   3206  H   ARG A 213     127.705 174.412 124.307  1.00  1.400          H  
ATOM   3207  HA  ARG A 213     124.786 174.633 124.954  1.00  1.520          H  
ATOM   3208 1HB  ARG A 213     126.736 176.855 124.238  1.00  2.090          H  
ATOM   3209 2HB  ARG A 213     125.021 177.073 124.572  1.00  2.090          H  
ATOM   3210 1HG  ARG A 213     127.086 176.047 126.594  1.00  2.090          H  
ATOM   3211 2HG  ARG A 213     126.444 177.703 126.516  1.00  2.090          H  
ATOM   3212 1HD  ARG A 213     124.274 176.868 126.905  1.00  2.090          H  
ATOM   3213 2HD  ARG A 213     124.868 175.225 126.997  1.00  2.090          H  
ATOM   3214  HE  ARG A 213     126.175 176.901 128.863  1.00  2.090          H  
ATOM   3215 1HH1 ARG A 213     123.239 175.070 128.138  1.00  2.090          H  
ATOM   3216 2HH1 ARG A 213     122.871 174.775 129.840  1.00  2.090          H  
ATOM   3217 1HH2 ARG A 213     125.652 176.541 131.083  1.00  2.090          H  
ATOM   3218 2HH2 ARG A 213     124.228 175.617 131.502  1.00  2.090          H  
ATOM   3219  N   VAL A 214     126.157 174.727 122.017  1.00  1.070          N  
ATOM   3220  CA  VAL A 214     125.841 174.799 120.593  1.00  1.040          C  
ATOM   3221  C   VAL A 214     125.769 173.435 119.967  1.00  1.020          C  
ATOM   3222  O   VAL A 214     126.782 172.745 119.882  1.00  1.030          O  
ATOM   3223  CB  VAL A 214     126.909 175.604 119.856  1.00  1.470          C  
ATOM   3224  CG1 VAL A 214     126.597 175.665 118.347  1.00  1.470          C  
ATOM   3225  CG2 VAL A 214     126.980 176.951 120.464  1.00  1.470          C  
ATOM   3226  H   VAL A 214     127.103 174.482 122.319  1.00  1.280          H  
ATOM   3227  HA  VAL A 214     124.876 175.289 120.466  1.00  1.250          H  
ATOM   3228  HB  VAL A 214     127.870 175.117 119.966  1.00  1.760          H  
ATOM   3229 1HG1 VAL A 214     127.364 176.230 117.851  1.00  1.760          H  
ATOM   3230 2HG1 VAL A 214     126.569 174.660 117.921  1.00  1.760          H  
ATOM   3231 3HG1 VAL A 214     125.631 176.146 118.188  1.00  1.760          H  
ATOM   3232 1HG2 VAL A 214     127.719 177.483 119.954  1.00  1.760          H  
ATOM   3233 2HG2 VAL A 214     126.019 177.456 120.361  1.00  1.760          H  
ATOM   3234 3HG2 VAL A 214     127.242 176.883 121.521  1.00  1.760          H  
ATOM   3235  N   PHE A 215     124.593 173.072 119.476  1.00  1.020          N  
ATOM   3236  CA  PHE A 215     124.366 171.758 118.925  1.00  1.010          C  
ATOM   3237  C   PHE A 215     124.367 171.722 117.404  1.00  0.990          C  
ATOM   3238  O   PHE A 215     123.489 172.294 116.749  1.00  1.110          O  
ATOM   3239  CB  PHE A 215     123.052 171.219 119.469  1.00  1.420          C  
ATOM   3240  CG  PHE A 215     122.719 169.843 119.075  1.00  1.420          C  
ATOM   3241  CD1 PHE A 215     123.673 168.838 119.044  1.00  1.420          C  
ATOM   3242  CD2 PHE A 215     121.427 169.533 118.765  1.00  1.420          C  
ATOM   3243  CE1 PHE A 215     123.324 167.592 118.710  1.00  1.420          C  
ATOM   3244  CE2 PHE A 215     121.077 168.261 118.437  1.00  1.420          C  
ATOM   3245  CZ  PHE A 215     122.014 167.295 118.412  1.00  1.420          C  
ATOM   3246  H   PHE A 215     123.801 173.709 119.532  1.00  1.220          H  
ATOM   3247  HA  PHE A 215     125.161 171.133 119.268  1.00  1.210          H  
ATOM   3248 1HB  PHE A 215     123.064 171.269 120.556  1.00  1.700          H  
ATOM   3249 2HB  PHE A 215     122.240 171.868 119.135  1.00  1.700          H  
ATOM   3250  HD1 PHE A 215     124.708 169.034 119.296  1.00  1.700          H  
ATOM   3251  HD2 PHE A 215     120.679 170.320 118.798  1.00  1.700          H  
ATOM   3252  HE1 PHE A 215     124.084 166.824 118.704  1.00  1.700          H  
ATOM   3253  HE2 PHE A 215     120.057 168.019 118.202  1.00  1.700          H  
ATOM   3254  HZ  PHE A 215     121.724 166.293 118.160  1.00  1.700          H  
ATOM   3255  N   VAL A 216     125.370 171.055 116.855  1.00  0.860          N  
ATOM   3256  CA  VAL A 216     125.536 170.949 115.416  1.00  0.820          C  
ATOM   3257  C   VAL A 216     125.004 169.608 114.923  1.00  0.790          C  
ATOM   3258  O   VAL A 216     125.426 168.557 115.405  1.00  0.760          O  
ATOM   3259  CB  VAL A 216     127.011 171.109 115.026  1.00  1.160          C  
ATOM   3260  CG1 VAL A 216     127.149 170.949 113.531  1.00  1.160          C  
ATOM   3261  CG2 VAL A 216     127.524 172.468 115.518  1.00  1.160          C  
ATOM   3262  H   VAL A 216     126.048 170.621 117.487  1.00  1.030          H  
ATOM   3263  HA  VAL A 216     124.977 171.752 114.947  1.00  0.980          H  
ATOM   3264  HB  VAL A 216     127.585 170.344 115.477  1.00  1.400          H  
ATOM   3265 1HG1 VAL A 216     128.184 171.055 113.243  1.00  1.400          H  
ATOM   3266 2HG1 VAL A 216     126.802 169.968 113.215  1.00  1.400          H  
ATOM   3267 3HG1 VAL A 216     126.552 171.714 113.047  1.00  1.400          H  
ATOM   3268 1HG2 VAL A 216     128.570 172.569 115.251  1.00  1.400          H  
ATOM   3269 2HG2 VAL A 216     126.947 173.263 115.061  1.00  1.400          H  
ATOM   3270 3HG2 VAL A 216     127.420 172.523 116.606  1.00  1.400          H  
ATOM   3271  N   VAL A 217     124.103 169.633 113.945  1.00  0.810          N  
ATOM   3272  CA  VAL A 217     123.515 168.382 113.474  1.00  0.810          C  
ATOM   3273  C   VAL A 217     123.758 168.045 112.001  1.00  0.740          C  
ATOM   3274  O   VAL A 217     123.343 168.778 111.093  1.00  0.760          O  
ATOM   3275  CB  VAL A 217     122.016 168.430 113.683  1.00  1.130          C  
ATOM   3276  CG1 VAL A 217     121.413 167.180 113.206  1.00  1.130          C  
ATOM   3277  CG2 VAL A 217     121.715 168.684 115.133  1.00  1.130          C  
ATOM   3278  H   VAL A 217     123.799 170.546 113.586  1.00  0.970          H  
ATOM   3279  HA  VAL A 217     123.923 167.568 114.076  1.00  0.970          H  
ATOM   3280  HB  VAL A 217     121.609 169.205 113.084  1.00  1.360          H  
ATOM   3281 1HG1 VAL A 217     120.376 167.248 113.328  1.00  1.360          H  
ATOM   3282 2HG1 VAL A 217     121.618 167.033 112.162  1.00  1.360          H  
ATOM   3283 3HG1 VAL A 217     121.803 166.345 113.774  1.00  1.360          H  
ATOM   3284 1HG2 VAL A 217     120.665 168.713 115.276  1.00  1.360          H  
ATOM   3285 2HG2 VAL A 217     122.139 167.889 115.715  1.00  1.360          H  
ATOM   3286 3HG2 VAL A 217     122.146 169.635 115.459  1.00  1.360          H  
ATOM   3287  N   HIS A 218     124.339 166.865 111.770  1.00  0.690          N  
ATOM   3288  CA  HIS A 218     124.606 166.398 110.420  1.00  0.640          C  
ATOM   3289  C   HIS A 218     123.922 165.050 110.201  1.00  0.630          C  
ATOM   3290  O   HIS A 218     124.525 163.995 110.426  1.00  0.600          O  
ATOM   3291  CB  HIS A 218     126.106 166.248 110.250  1.00  0.920          C  
ATOM   3292  CG  HIS A 218     126.634 166.107 108.845  1.00  0.920          C  
ATOM   3293  ND1 HIS A 218     126.635 167.160 107.950  1.00  0.920          N  
ATOM   3294  CD2 HIS A 218     127.220 165.079 108.205  1.00  0.920          C  
ATOM   3295  CE1 HIS A 218     127.198 166.775 106.822  1.00  0.920          C  
ATOM   3296  NE2 HIS A 218     127.566 165.521 106.953  1.00  0.920          N  
ATOM   3297  H   HIS A 218     124.643 166.299 112.571  1.00  0.830          H  
ATOM   3298  HA  HIS A 218     124.231 167.103 109.689  1.00  0.770          H  
ATOM   3299 1HB  HIS A 218     126.574 167.064 110.730  1.00  1.100          H  
ATOM   3300 2HB  HIS A 218     126.412 165.367 110.791  1.00  1.100          H  
ATOM   3301  HD2 HIS A 218     127.404 164.097 108.599  1.00  1.100          H  
ATOM   3302  HE1 HIS A 218     127.345 167.401 105.942  1.00  1.100          H  
ATOM   3303  HE2 HIS A 218     128.038 164.961 106.253  1.00  1.100          H  
ATOM   3304  N   VAL A 219     122.640 165.062 109.824  1.00  0.700          N  
ATOM   3305  CA  VAL A 219     121.900 163.804 109.705  1.00  0.760          C  
ATOM   3306  C   VAL A 219     121.090 163.708 108.404  1.00  0.800          C  
ATOM   3307  O   VAL A 219     120.763 164.713 107.786  1.00  0.860          O  
ATOM   3308  CB  VAL A 219     120.942 163.604 110.909  1.00  1.040          C  
ATOM   3309  CG1 VAL A 219     121.740 163.595 112.239  1.00  1.040          C  
ATOM   3310  CG2 VAL A 219     119.885 164.661 110.916  1.00  1.040          C  
ATOM   3311  H   VAL A 219     122.198 165.949 109.622  1.00  0.840          H  
ATOM   3312  HA  VAL A 219     122.615 162.984 109.714  1.00  0.910          H  
ATOM   3313  HB  VAL A 219     120.457 162.640 110.824  1.00  1.250          H  
ATOM   3314 1HG1 VAL A 219     121.056 163.429 113.069  1.00  1.250          H  
ATOM   3315 2HG1 VAL A 219     122.479 162.817 112.230  1.00  1.250          H  
ATOM   3316 3HG1 VAL A 219     122.237 164.539 112.374  1.00  1.250          H  
ATOM   3317 1HG2 VAL A 219     119.230 164.487 111.763  1.00  1.250          H  
ATOM   3318 2HG2 VAL A 219     120.339 165.615 111.005  1.00  1.250          H  
ATOM   3319 3HG2 VAL A 219     119.300 164.629 109.994  1.00  1.250          H  
ATOM   3320  N   GLU A 220     120.721 162.484 108.057  1.00  0.820          N  
ATOM   3321  CA  GLU A 220     119.818 162.118 106.980  1.00  0.880          C  
ATOM   3322  C   GLU A 220     118.452 162.722 107.296  1.00  0.910          C  
ATOM   3323  O   GLU A 220     118.029 162.596 108.453  1.00  0.910          O  
ATOM   3324  CB  GLU A 220     119.718 160.592 106.914  1.00  1.210          C  
ATOM   3325  CG  GLU A 220     118.885 160.041 105.785  1.00  1.210          C  
ATOM   3326  CD  GLU A 220     118.841 158.569 105.783  1.00  1.210          C  
ATOM   3327  OE1 GLU A 220     119.415 157.978 106.664  1.00  1.210          O  
ATOM   3328  OE2 GLU A 220     118.227 158.023 104.911  1.00  1.210          O  
ATOM   3329  H   GLU A 220     121.086 161.732 108.619  1.00  0.980          H  
ATOM   3330  HA  GLU A 220     120.215 162.494 106.047  1.00  1.060          H  
ATOM   3331 1HB  GLU A 220     120.725 160.174 106.812  1.00  1.450          H  
ATOM   3332 2HB  GLU A 220     119.308 160.226 107.851  1.00  1.450          H  
ATOM   3333 1HG  GLU A 220     117.872 160.412 105.874  1.00  1.450          H  
ATOM   3334 2HG  GLU A 220     119.307 160.386 104.847  1.00  1.450          H  
ATOM   3335  N   PRO A 221     117.695 163.309 106.323  1.00  0.980          N  
ATOM   3336  CA  PRO A 221     116.388 163.923 106.535  1.00  1.060          C  
ATOM   3337  C   PRO A 221     115.419 163.072 107.367  1.00  1.080          C  
ATOM   3338  O   PRO A 221     114.649 163.594 108.168  1.00  1.140          O  
ATOM   3339  CB  PRO A 221     115.857 164.096 105.103  1.00  1.590          C  
ATOM   3340  CG  PRO A 221     117.089 164.259 104.253  1.00  1.590          C  
ATOM   3341  CD  PRO A 221     118.116 163.309 104.873  1.00  1.590          C  
ATOM   3342  HA  PRO A 221     116.527 164.919 106.995  1.00  1.270          H  
ATOM   3343 1HB  PRO A 221     115.236 163.225 104.813  1.00  1.910          H  
ATOM   3344 2HB  PRO A 221     115.191 164.977 105.046  1.00  1.910          H  
ATOM   3345 1HG  PRO A 221     116.852 164.028 103.207  1.00  1.910          H  
ATOM   3346 2HG  PRO A 221     117.397 165.316 104.272  1.00  1.910          H  
ATOM   3347 1HD  PRO A 221     117.996 162.325 104.429  1.00  1.910          H  
ATOM   3348 2HD  PRO A 221     119.114 163.722 104.717  1.00  1.910          H  
ATOM   3349  N   LYS A 222     115.473 161.740 107.217  1.00  1.050          N  
ATOM   3350  CA  LYS A 222     114.588 160.877 107.992  1.00  1.100          C  
ATOM   3351  C   LYS A 222     114.764 161.101 109.491  1.00  1.130          C  
ATOM   3352  O   LYS A 222     113.791 161.189 110.259  1.00  1.210          O  
ATOM   3353  CB  LYS A 222     114.855 159.407 107.677  1.00  1.520          C  
ATOM   3354  CG  LYS A 222     113.944 158.440 108.429  1.00  1.520          C  
ATOM   3355  CD  LYS A 222     114.233 156.992 108.058  1.00  1.520          C  
ATOM   3356  CE  LYS A 222     113.373 156.033 108.881  1.00  1.520          C  
ATOM   3357  NZ  LYS A 222     113.630 154.598 108.535  1.00  1.520          N  
ATOM   3358  H   LYS A 222     116.090 161.307 106.541  1.00  1.260          H  
ATOM   3359  HA  LYS A 222     113.563 161.119 107.731  1.00  1.320          H  
ATOM   3360 1HB  LYS A 222     114.739 159.234 106.609  1.00  1.820          H  
ATOM   3361 2HB  LYS A 222     115.889 159.163 107.934  1.00  1.820          H  
ATOM   3362 1HG  LYS A 222     114.068 158.561 109.502  1.00  1.820          H  
ATOM   3363 2HG  LYS A 222     112.908 158.672 108.187  1.00  1.820          H  
ATOM   3364 1HD  LYS A 222     114.026 156.842 106.997  1.00  1.820          H  
ATOM   3365 2HD  LYS A 222     115.291 156.777 108.239  1.00  1.820          H  
ATOM   3366 1HE  LYS A 222     113.592 156.186 109.939  1.00  1.820          H  
ATOM   3367 2HE  LYS A 222     112.322 156.257 108.702  1.00  1.820          H  
ATOM   3368 1HZ  LYS A 222     113.043 154.002 109.107  1.00  1.820          H  
ATOM   3369 2HZ  LYS A 222     113.420 154.439 107.559  1.00  1.820          H  
ATOM   3370 3HZ  LYS A 222     114.601 154.372 108.709  1.00  1.820          H  
ATOM   3371  N   LEU A 223     116.026 161.104 109.917  1.00  1.080          N  
ATOM   3372  CA  LEU A 223     116.368 161.222 111.319  1.00  1.140          C  
ATOM   3373  C   LEU A 223     116.251 162.679 111.686  1.00  1.160          C  
ATOM   3374  O   LEU A 223     115.902 163.003 112.810  1.00  1.260          O  
ATOM   3375  CB  LEU A 223     117.764 160.616 111.578  1.00  1.570          C  
ATOM   3376  CG  LEU A 223     117.794 159.043 111.938  1.00  1.570          C  
ATOM   3377  CD1 LEU A 223     117.056 158.218 110.860  1.00  1.570          C  
ATOM   3378  CD2 LEU A 223     119.241 158.543 112.025  1.00  1.570          C  
ATOM   3379  H   LEU A 223     116.773 161.101 109.228  1.00  1.300          H  
ATOM   3380  HA  LEU A 223     115.634 160.667 111.905  1.00  1.370          H  
ATOM   3381 1HB  LEU A 223     118.369 160.769 110.682  1.00  1.890          H  
ATOM   3382 2HB  LEU A 223     118.233 161.160 112.401  1.00  1.890          H  
ATOM   3383  HG  LEU A 223     117.303 158.889 112.888  1.00  1.890          H  
ATOM   3384 1HD1 LEU A 223     117.085 157.156 111.129  1.00  1.890          H  
ATOM   3385 2HD1 LEU A 223     116.024 158.533 110.803  1.00  1.890          H  
ATOM   3386 3HD1 LEU A 223     117.534 158.354 109.889  1.00  1.890          H  
ATOM   3387 1HD2 LEU A 223     119.248 157.483 112.291  1.00  1.890          H  
ATOM   3388 2HD2 LEU A 223     119.729 158.677 111.072  1.00  1.890          H  
ATOM   3389 3HD2 LEU A 223     119.776 159.081 112.767  1.00  1.890          H  
ATOM   3390  N   GLY A 224     116.481 163.552 110.703  1.00  1.110          N  
ATOM   3391  CA  GLY A 224     116.374 164.988 110.855  1.00  1.170          C  
ATOM   3392  C   GLY A 224     114.973 165.408 111.292  1.00  1.300          C  
ATOM   3393  O   GLY A 224     114.819 166.157 112.267  1.00  1.390          O  
ATOM   3394  H   GLY A 224     116.807 163.194 109.803  1.00  1.330          H  
ATOM   3395 1HA  GLY A 224     117.105 165.339 111.579  1.00  1.400          H  
ATOM   3396 2HA  GLY A 224     116.611 165.451 109.899  1.00  1.400          H  
ATOM   3397  N   ARG A 225     113.931 164.940 110.589  1.00  1.340          N  
ATOM   3398  CA  ARG A 225     112.595 165.370 110.987  1.00  1.470          C  
ATOM   3399  C   ARG A 225     112.252 164.797 112.362  1.00  1.520          C  
ATOM   3400  O   ARG A 225     111.696 165.504 113.210  1.00  1.630          O  
ATOM   3401  CB  ARG A 225     111.505 164.930 109.987  1.00  2.010          C  
ATOM   3402  CG  ARG A 225     111.092 163.421 109.979  1.00  2.010          C  
ATOM   3403  CD  ARG A 225     109.919 163.135 109.083  1.00  2.010          C  
ATOM   3404  NE  ARG A 225     110.242 163.092 107.650  1.00  2.010          N  
ATOM   3405  CZ  ARG A 225     110.596 161.981 106.952  1.00  2.010          C  
ATOM   3406  NH1 ARG A 225     110.700 160.803 107.533  1.00  2.010          N  
ATOM   3407  NH2 ARG A 225     110.824 162.104 105.664  1.00  2.010          N  
ATOM   3408  H   ARG A 225     114.102 164.344 109.772  1.00  1.610          H  
ATOM   3409  HA  ARG A 225     112.581 166.456 111.046  1.00  1.760          H  
ATOM   3410 1HB  ARG A 225     110.612 165.516 110.148  1.00  2.410          H  
ATOM   3411 2HB  ARG A 225     111.853 165.150 108.986  1.00  2.410          H  
ATOM   3412 1HG  ARG A 225     111.930 162.812 109.645  1.00  2.410          H  
ATOM   3413 2HG  ARG A 225     110.769 163.095 110.962  1.00  2.410          H  
ATOM   3414 1HD  ARG A 225     109.476 162.187 109.370  1.00  2.410          H  
ATOM   3415 2HD  ARG A 225     109.181 163.921 109.229  1.00  2.410          H  
ATOM   3416  HE  ARG A 225     110.177 163.961 107.094  1.00  2.410          H  
ATOM   3417 1HH1 ARG A 225     110.529 160.708 108.521  1.00  2.410          H  
ATOM   3418 2HH1 ARG A 225     110.959 159.997 106.987  1.00  2.410          H  
ATOM   3419 1HH2 ARG A 225     110.724 163.047 105.246  1.00  2.410          H  
ATOM   3420 2HH2 ARG A 225     111.087 161.316 105.103  1.00  2.410          H  
ATOM   3421  N   GLU A 226     112.676 163.558 112.644  1.00  1.460          N  
ATOM   3422  CA  GLU A 226     112.350 162.973 113.933  1.00  1.530          C  
ATOM   3423  C   GLU A 226     113.069 163.692 115.055  1.00  1.520          C  
ATOM   3424  O   GLU A 226     112.495 163.932 116.114  1.00  1.630          O  
ATOM   3425  CB  GLU A 226     112.713 161.509 113.935  1.00  2.110          C  
ATOM   3426  CG  GLU A 226     111.850 160.642 113.024  1.00  2.110          C  
ATOM   3427  CD  GLU A 226     110.381 160.529 113.432  1.00  2.110          C  
ATOM   3428  OE1 GLU A 226     110.080 160.488 114.612  1.00  2.110          O  
ATOM   3429  OE2 GLU A 226     109.570 160.479 112.547  1.00  2.110          O  
ATOM   3430  H   GLU A 226     113.142 162.988 111.929  1.00  1.750          H  
ATOM   3431  HA  GLU A 226     111.278 163.066 114.096  1.00  1.840          H  
ATOM   3432 1HB  GLU A 226     113.744 161.398 113.598  1.00  2.540          H  
ATOM   3433 2HB  GLU A 226     112.659 161.148 114.949  1.00  2.540          H  
ATOM   3434 1HG  GLU A 226     111.878 161.081 112.032  1.00  2.540          H  
ATOM   3435 2HG  GLU A 226     112.296 159.660 112.941  1.00  2.540          H  
ATOM   3436  N   LEU A 227     114.303 164.096 114.786  1.00  1.390          N  
ATOM   3437  CA  LEU A 227     115.147 164.809 115.713  1.00  1.380          C  
ATOM   3438  C   LEU A 227     114.502 166.120 116.110  1.00  1.470          C  
ATOM   3439  O   LEU A 227     114.430 166.423 117.305  1.00  1.510          O  
ATOM   3440  CB  LEU A 227     116.507 164.997 115.036  1.00  1.940          C  
ATOM   3441  CG  LEU A 227     117.573 165.770 115.704  1.00  1.940          C  
ATOM   3442  CD1 LEU A 227     118.017 165.158 116.993  1.00  1.940          C  
ATOM   3443  CD2 LEU A 227     118.689 165.840 114.780  1.00  1.940          C  
ATOM   3444  H   LEU A 227     114.713 163.829 113.894  1.00  1.670          H  
ATOM   3445  HA  LEU A 227     115.243 164.221 116.605  1.00  1.660          H  
ATOM   3446 1HB  LEU A 227     116.913 164.011 114.842  1.00  2.320          H  
ATOM   3447 2HB  LEU A 227     116.334 165.470 114.084  1.00  2.320          H  
ATOM   3448  HG  LEU A 227     117.206 166.746 115.900  1.00  2.320          H  
ATOM   3449 1HD1 LEU A 227     118.804 165.765 117.422  1.00  2.320          H  
ATOM   3450 2HD1 LEU A 227     117.188 165.108 117.677  1.00  2.320          H  
ATOM   3451 3HD1 LEU A 227     118.397 164.160 116.809  1.00  2.320          H  
ATOM   3452 1HD2 LEU A 227     119.464 166.437 115.237  1.00  2.320          H  
ATOM   3453 2HD2 LEU A 227     119.063 164.842 114.563  1.00  2.320          H  
ATOM   3454 3HD2 LEU A 227     118.359 166.295 113.861  1.00  2.320          H  
ATOM   3455  N   PHE A 228     114.005 166.885 115.134  1.00  1.520          N  
ATOM   3456  CA  PHE A 228     113.304 168.121 115.453  1.00  1.620          C  
ATOM   3457  C   PHE A 228     112.063 167.860 116.307  1.00  1.710          C  
ATOM   3458  O   PHE A 228     111.800 168.601 117.262  1.00  1.780          O  
ATOM   3459  CB  PHE A 228     112.874 168.860 114.190  1.00  2.230          C  
ATOM   3460  CG  PHE A 228     113.896 169.773 113.490  1.00  2.230          C  
ATOM   3461  CD1 PHE A 228     113.756 170.007 112.119  1.00  2.230          C  
ATOM   3462  CD2 PHE A 228     114.960 170.423 114.165  1.00  2.230          C  
ATOM   3463  CE1 PHE A 228     114.618 170.836 111.444  1.00  2.230          C  
ATOM   3464  CE2 PHE A 228     115.812 171.243 113.472  1.00  2.230          C  
ATOM   3465  CZ  PHE A 228     115.633 171.449 112.112  1.00  2.230          C  
ATOM   3466  H   PHE A 228     114.147 166.603 114.156  1.00  1.820          H  
ATOM   3467  HA  PHE A 228     113.968 168.745 116.036  1.00  1.940          H  
ATOM   3468 1HB  PHE A 228     112.572 168.104 113.460  1.00  2.670          H  
ATOM   3469 2HB  PHE A 228     111.998 169.424 114.407  1.00  2.670          H  
ATOM   3470  HD1 PHE A 228     112.945 169.520 111.575  1.00  2.670          H  
ATOM   3471  HD2 PHE A 228     115.124 170.292 115.228  1.00  2.670          H  
ATOM   3472  HE1 PHE A 228     114.494 171.004 110.366  1.00  2.670          H  
ATOM   3473  HE2 PHE A 228     116.635 171.734 113.994  1.00  2.670          H  
ATOM   3474  HZ  PHE A 228     116.306 172.084 111.565  1.00  2.670          H  
ATOM   3475  N   ILE A 229     111.315 166.800 115.992  1.00  1.750          N  
ATOM   3476  CA  ILE A 229     110.126 166.474 116.766  1.00  1.870          C  
ATOM   3477  C   ILE A 229     110.493 166.161 118.216  1.00  1.870          C  
ATOM   3478  O   ILE A 229     109.853 166.681 119.141  1.00  1.980          O  
ATOM   3479  CB  ILE A 229     109.368 165.278 116.137  1.00  2.570          C  
ATOM   3480  CG1 ILE A 229     108.759 165.732 114.762  1.00  2.570          C  
ATOM   3481  CG2 ILE A 229     108.292 164.740 117.119  1.00  2.570          C  
ATOM   3482  CD1 ILE A 229     108.257 164.598 113.854  1.00  2.570          C  
ATOM   3483  H   ILE A 229     111.556 166.246 115.159  1.00  2.100          H  
ATOM   3484  HA  ILE A 229     109.467 167.339 116.761  1.00  2.240          H  
ATOM   3485  HB  ILE A 229     110.069 164.479 115.923  1.00  3.080          H  
ATOM   3486 1HG1 ILE A 229     107.927 166.403 114.959  1.00  3.080          H  
ATOM   3487 2HG1 ILE A 229     109.520 166.285 114.217  1.00  3.080          H  
ATOM   3488 1HG2 ILE A 229     107.778 163.898 116.673  1.00  3.080          H  
ATOM   3489 2HG2 ILE A 229     108.756 164.408 118.047  1.00  3.080          H  
ATOM   3490 3HG2 ILE A 229     107.576 165.531 117.339  1.00  3.080          H  
ATOM   3491 1HD1 ILE A 229     107.867 165.022 112.933  1.00  3.080          H  
ATOM   3492 2HD1 ILE A 229     109.086 163.928 113.617  1.00  3.080          H  
ATOM   3493 3HD1 ILE A 229     107.473 164.035 114.347  1.00  3.080          H  
ATOM   3494  N   MET A 230     111.519 165.328 118.424  1.00  1.770          N  
ATOM   3495  CA  MET A 230     111.910 164.963 119.779  1.00  1.790          C  
ATOM   3496  C   MET A 230     112.407 166.189 120.521  1.00  1.750          C  
ATOM   3497  O   MET A 230     112.148 166.348 121.718  1.00  1.840          O  
ATOM   3498  CB  MET A 230     113.019 163.915 119.758  1.00  2.500          C  
ATOM   3499  CG  MET A 230     112.636 162.598 119.141  1.00  2.500          C  
ATOM   3500  SD  MET A 230     111.307 161.749 119.932  1.00  2.500          S  
ATOM   3501  CE  MET A 230     110.782 160.770 118.522  1.00  2.500          C  
ATOM   3502  H   MET A 230     111.997 164.925 117.614  1.00  2.120          H  
ATOM   3503  HA  MET A 230     111.044 164.575 120.302  1.00  2.150          H  
ATOM   3504 1HB  MET A 230     113.858 164.303 119.175  1.00  3.000          H  
ATOM   3505 2HB  MET A 230     113.374 163.730 120.769  1.00  3.000          H  
ATOM   3506 1HG  MET A 230     112.374 162.734 118.117  1.00  3.000          H  
ATOM   3507 2HG  MET A 230     113.496 161.958 119.176  1.00  3.000          H  
ATOM   3508 1HE  MET A 230     109.946 160.137 118.801  1.00  3.000          H  
ATOM   3509 2HE  MET A 230     110.473 161.434 117.709  1.00  3.000          H  
ATOM   3510 3HE  MET A 230     111.600 160.154 118.181  1.00  3.000          H  
ATOM   3511  N   ALA A 231     113.120 167.059 119.810  1.00  1.640          N  
ATOM   3512  CA  ALA A 231     113.644 168.271 120.385  1.00  1.620          C  
ATOM   3513  C   ALA A 231     112.536 169.172 120.885  1.00  1.810          C  
ATOM   3514  O   ALA A 231     112.692 169.843 121.908  1.00  1.860          O  
ATOM   3515  CB  ALA A 231     114.468 168.985 119.367  1.00  2.280          C  
ATOM   3516  H   ALA A 231     113.341 166.848 118.831  1.00  1.970          H  
ATOM   3517  HA  ALA A 231     114.269 168.001 121.232  1.00  1.940          H  
ATOM   3518 1HB  ALA A 231     114.888 169.876 119.808  1.00  2.730          H  
ATOM   3519 2HB  ALA A 231     115.247 168.316 119.043  1.00  2.730          H  
ATOM   3520 3HB  ALA A 231     113.851 169.252 118.523  1.00  2.730          H  
ATOM   3521  N   GLN A 232     111.412 169.233 120.169  1.00  1.940          N  
ATOM   3522  CA  GLN A 232     110.342 170.084 120.651  1.00  2.150          C  
ATOM   3523  C   GLN A 232     109.734 169.473 121.901  1.00  2.250          C  
ATOM   3524  O   GLN A 232     109.472 170.182 122.871  1.00  2.350          O  
ATOM   3525  CB  GLN A 232     109.264 170.334 119.607  1.00  2.930          C  
ATOM   3526  CG  GLN A 232     108.208 171.365 120.102  1.00  2.930          C  
ATOM   3527  CD  GLN A 232     107.222 171.829 119.034  1.00  2.930          C  
ATOM   3528  OE1 GLN A 232     107.274 172.983 118.521  1.00  2.930          O  
ATOM   3529  NE2 GLN A 232     106.316 170.931 118.684  1.00  2.930          N  
ATOM   3530  H   GLN A 232     111.334 168.714 119.286  1.00  2.330          H  
ATOM   3531  HA  GLN A 232     110.767 171.051 120.918  1.00  2.580          H  
ATOM   3532 1HB  GLN A 232     109.725 170.650 118.691  1.00  3.510          H  
ATOM   3533 2HB  GLN A 232     108.750 169.392 119.398  1.00  3.510          H  
ATOM   3534 1HG  GLN A 232     107.628 170.912 120.910  1.00  3.510          H  
ATOM   3535 2HG  GLN A 232     108.747 172.226 120.477  1.00  3.510          H  
ATOM   3536 1HE2 GLN A 232     105.621 171.140 117.993  1.00  3.510          H  
ATOM   3537 2HE2 GLN A 232     106.312 170.027 119.122  1.00  3.510          H  
ATOM   3538  N   ARG A 233     109.563 168.145 121.918  1.00  2.230          N  
ATOM   3539  CA  ARG A 233     108.967 167.468 123.075  1.00  2.350          C  
ATOM   3540  C   ARG A 233     109.795 167.732 124.340  1.00  2.300          C  
ATOM   3541  O   ARG A 233     109.253 167.929 125.430  1.00  2.440          O  
ATOM   3542  CB  ARG A 233     108.902 165.960 122.846  1.00  3.240          C  
ATOM   3543  CG  ARG A 233     107.908 165.486 121.785  1.00  3.240          C  
ATOM   3544  CD  ARG A 233     107.990 164.010 121.589  1.00  3.240          C  
ATOM   3545  NE  ARG A 233     107.121 163.543 120.517  1.00  3.240          N  
ATOM   3546  CZ  ARG A 233     107.070 162.266 120.066  1.00  3.240          C  
ATOM   3547  NH1 ARG A 233     107.823 161.338 120.615  1.00  3.240          N  
ATOM   3548  NH2 ARG A 233     106.260 161.950 119.070  1.00  3.240          N  
ATOM   3549  H   ARG A 233     109.799 167.608 121.075  1.00  2.680          H  
ATOM   3550  HA  ARG A 233     107.959 167.852 123.223  1.00  2.820          H  
ATOM   3551 1HB  ARG A 233     109.881 165.598 122.558  1.00  3.890          H  
ATOM   3552 2HB  ARG A 233     108.642 165.470 123.783  1.00  3.890          H  
ATOM   3553 1HG  ARG A 233     106.895 165.739 122.091  1.00  3.890          H  
ATOM   3554 2HG  ARG A 233     108.129 165.966 120.838  1.00  3.890          H  
ATOM   3555 1HD  ARG A 233     109.015 163.745 121.337  1.00  3.890          H  
ATOM   3556 2HD  ARG A 233     107.700 163.510 122.511  1.00  3.890          H  
ATOM   3557  HE  ARG A 233     106.524 164.227 120.067  1.00  3.890          H  
ATOM   3558 1HH1 ARG A 233     108.437 161.561 121.380  1.00  3.890          H  
ATOM   3559 2HH1 ARG A 233     107.801 160.361 120.276  1.00  3.890          H  
ATOM   3560 1HH2 ARG A 233     105.678 162.657 118.645  1.00  3.890          H  
ATOM   3561 2HH2 ARG A 233     106.224 160.995 118.737  1.00  3.890          H  
ATOM   3562  N   LEU A 234     111.117 167.778 124.163  1.00  2.120          N  
ATOM   3563  CA  LEU A 234     112.088 168.017 125.225  1.00  2.070          C  
ATOM   3564  C   LEU A 234     112.369 169.504 125.483  1.00  2.120          C  
ATOM   3565  O   LEU A 234     113.215 169.828 126.317  1.00  2.110          O  
ATOM   3566  CB  LEU A 234     113.417 167.327 124.866  1.00  2.920          C  
ATOM   3567  CG  LEU A 234     113.418 165.762 124.754  1.00  2.920          C  
ATOM   3568  CD1 LEU A 234     114.779 165.316 124.227  1.00  2.920          C  
ATOM   3569  CD2 LEU A 234     113.149 165.115 126.120  1.00  2.920          C  
ATOM   3570  H   LEU A 234     111.467 167.555 123.225  1.00  2.540          H  
ATOM   3571  HA  LEU A 234     111.691 167.599 126.145  1.00  2.480          H  
ATOM   3572 1HB  LEU A 234     113.730 167.714 123.894  1.00  3.500          H  
ATOM   3573 2HB  LEU A 234     114.166 167.612 125.602  1.00  3.500          H  
ATOM   3574  HG  LEU A 234     112.653 165.446 124.047  1.00  3.500          H  
ATOM   3575 1HD1 LEU A 234     114.801 164.234 124.128  1.00  3.500          H  
ATOM   3576 2HD1 LEU A 234     114.943 165.773 123.259  1.00  3.500          H  
ATOM   3577 3HD1 LEU A 234     115.567 165.626 124.916  1.00  3.500          H  
ATOM   3578 1HD2 LEU A 234     113.166 164.029 126.013  1.00  3.500          H  
ATOM   3579 2HD2 LEU A 234     113.921 165.416 126.830  1.00  3.500          H  
ATOM   3580 3HD2 LEU A 234     112.175 165.418 126.494  1.00  3.500          H  
ATOM   3581  N   GLN A 235     111.691 170.404 124.760  1.00  2.210          N  
ATOM   3582  CA  GLN A 235     111.882 171.850 124.864  1.00  2.320          C  
ATOM   3583  C   GLN A 235     113.330 172.303 124.612  1.00  2.230          C  
ATOM   3584  O   GLN A 235     113.836 173.188 125.290  1.00  2.350          O  
ATOM   3585  CB  GLN A 235     111.436 172.351 126.244  1.00  3.200          C  
ATOM   3586  CG  GLN A 235     109.974 172.120 126.587  1.00  3.200          C  
ATOM   3587  CD  GLN A 235     109.642 172.679 127.962  1.00  3.200          C  
ATOM   3588  OE1 GLN A 235     110.195 172.229 128.974  1.00  3.200          O  
ATOM   3589  NE2 GLN A 235     108.741 173.653 128.016  1.00  3.200          N  
ATOM   3590  H   GLN A 235     110.979 170.081 124.102  1.00  2.650          H  
ATOM   3591  HA  GLN A 235     111.251 172.315 124.106  1.00  2.780          H  
ATOM   3592 1HB  GLN A 235     112.026 171.879 127.006  1.00  3.840          H  
ATOM   3593 2HB  GLN A 235     111.609 173.420 126.305  1.00  3.840          H  
ATOM   3594 1HG  GLN A 235     109.346 172.610 125.843  1.00  3.840          H  
ATOM   3595 2HG  GLN A 235     109.781 171.045 126.592  1.00  3.840          H  
ATOM   3596 1HE2 GLN A 235     108.476 174.045 128.905  1.00  3.840          H  
ATOM   3597 2HE2 GLN A 235     108.308 173.988 127.180  1.00  3.840          H  
ATOM   3598  N   MET A 236     113.965 171.779 123.569  1.00  2.050          N  
ATOM   3599  CA  MET A 236     115.356 172.084 123.207  1.00  2.000          C  
ATOM   3600  C   MET A 236     115.527 173.164 122.153  1.00  2.090          C  
ATOM   3601  O   MET A 236     116.482 173.144 121.380  1.00  2.190          O  
ATOM   3602  CB  MET A 236     116.059 170.804 122.782  1.00  2.820          C  
ATOM   3603  CG  MET A 236     116.286 169.819 123.905  1.00  2.820          C  
ATOM   3604  SD  MET A 236     117.397 170.483 125.183  1.00  2.820          S  
ATOM   3605  CE  MET A 236     116.322 170.965 126.545  1.00  2.820          C  
ATOM   3606  H   MET A 236     113.467 171.074 123.020  1.00  2.460          H  
ATOM   3607  HA  MET A 236     115.853 172.463 124.092  1.00  2.400          H  
ATOM   3608 1HB  MET A 236     115.448 170.302 122.047  1.00  3.380          H  
ATOM   3609 2HB  MET A 236     116.996 171.026 122.314  1.00  3.380          H  
ATOM   3610 1HG  MET A 236     115.331 169.593 124.370  1.00  3.380          H  
ATOM   3611 2HG  MET A 236     116.715 168.896 123.513  1.00  3.380          H  
ATOM   3612 1HE  MET A 236     116.924 171.371 127.358  1.00  3.380          H  
ATOM   3613 2HE  MET A 236     115.611 171.711 126.226  1.00  3.380          H  
ATOM   3614 3HE  MET A 236     115.775 170.093 126.900  1.00  3.380          H  
ATOM   3615  N   MET A 237     114.582 174.094 122.106  1.00  2.140          N  
ATOM   3616  CA  MET A 237     114.582 175.181 121.127  1.00  2.300          C  
ATOM   3617  C   MET A 237     114.991 176.578 121.632  1.00  2.320          C  
ATOM   3618  O   MET A 237     114.630 177.568 120.998  1.00  2.560          O  
ATOM   3619  CB  MET A 237     113.196 175.294 120.493  1.00  3.160          C  
ATOM   3620  CG  MET A 237     112.742 174.126 119.622  1.00  3.160          C  
ATOM   3621  SD  MET A 237     113.762 173.896 118.145  1.00  3.160          S  
ATOM   3622  CE  MET A 237     114.643 172.424 118.462  1.00  3.160          C  
ATOM   3623  H   MET A 237     113.840 174.033 122.792  1.00  2.570          H  
ATOM   3624  HA  MET A 237     115.297 174.917 120.349  1.00  2.760          H  
ATOM   3625 1HB  MET A 237     112.456 175.417 121.280  1.00  3.790          H  
ATOM   3626 2HB  MET A 237     113.152 176.187 119.868  1.00  3.790          H  
ATOM   3627 1HG  MET A 237     112.781 173.210 120.218  1.00  3.790          H  
ATOM   3628 2HG  MET A 237     111.722 174.280 119.305  1.00  3.790          H  
ATOM   3629 1HE  MET A 237     115.291 172.200 117.616  1.00  3.790          H  
ATOM   3630 2HE  MET A 237     115.234 172.529 119.350  1.00  3.790          H  
ATOM   3631 3HE  MET A 237     113.928 171.627 118.600  1.00  3.790          H  
ATOM   3632  N   SER A 238     115.713 176.701 122.750  1.00  2.160          N  
ATOM   3633  CA  SER A 238     116.064 178.052 123.217  1.00  2.240          C  
ATOM   3634  C   SER A 238     117.469 178.224 123.816  1.00  2.030          C  
ATOM   3635  O   SER A 238     118.313 177.329 123.749  1.00  1.920          O  
ATOM   3636  CB  SER A 238     115.030 178.535 124.189  1.00  3.100          C  
ATOM   3637  OG  SER A 238     115.238 179.880 124.462  1.00  3.100          O  
ATOM   3638  H   SER A 238     116.013 175.882 123.262  1.00  2.590          H  
ATOM   3639  HA  SER A 238     116.020 178.717 122.353  1.00  2.690          H  
ATOM   3640 1HB  SER A 238     114.052 178.396 123.768  1.00  3.720          H  
ATOM   3641 2HB  SER A 238     115.047 177.960 125.065  1.00  3.720          H  
ATOM   3642  HG  SER A 238     114.602 180.112 125.152  1.00  3.720          H  
ATOM   3643  N   GLN A 239     117.749 179.393 124.388  1.00  2.060          N  
ATOM   3644  CA  GLN A 239     119.126 179.660 124.768  1.00  1.960          C  
ATOM   3645  C   GLN A 239     119.604 178.906 125.979  1.00  1.730          C  
ATOM   3646  O   GLN A 239     119.101 179.039 127.102  1.00  1.750          O  
ATOM   3647  CB  GLN A 239     119.361 181.119 124.994  1.00  2.780          C  
ATOM   3648  CG  GLN A 239     120.754 181.481 125.210  1.00  2.780          C  
ATOM   3649  CD  GLN A 239     120.850 182.890 125.392  1.00  2.780          C  
ATOM   3650  OE1 GLN A 239     119.863 183.571 125.676  1.00  2.780          O  
ATOM   3651  NE2 GLN A 239     122.004 183.405 125.235  1.00  2.780          N  
ATOM   3652  H   GLN A 239     117.021 180.103 124.543  1.00  2.470          H  
ATOM   3653  HA  GLN A 239     119.752 179.363 123.931  1.00  2.350          H  
ATOM   3654 1HB  GLN A 239     118.932 181.707 124.183  1.00  3.340          H  
ATOM   3655 2HB  GLN A 239     118.876 181.378 125.884  1.00  3.340          H  
ATOM   3656 1HG  GLN A 239     121.136 181.005 126.111  1.00  3.340          H  
ATOM   3657 2HG  GLN A 239     121.343 181.195 124.339  1.00  3.340          H  
ATOM   3658 1HE2 GLN A 239     122.074 184.419 125.390  1.00  3.340          H  
ATOM   3659 2HE2 GLN A 239     122.789 182.838 124.990  1.00  3.340          H  
ATOM   3660  N   GLY A 240     120.681 178.186 125.737  1.00  1.720          N  
ATOM   3661  CA  GLY A 240     121.317 177.288 126.665  1.00  1.710          C  
ATOM   3662  C   GLY A 240     121.557 176.009 125.872  1.00  1.600          C  
ATOM   3663  O   GLY A 240     122.397 175.182 126.239  1.00  1.720          O  
ATOM   3664  H   GLY A 240     121.052 178.210 124.793  1.00  2.060          H  
ATOM   3665 1HA  GLY A 240     122.250 177.719 127.017  1.00  2.050          H  
ATOM   3666 2HA  GLY A 240     120.679 177.103 127.526  1.00  2.050          H  
ATOM   3667  N   TYR A 241     120.783 175.845 124.782  1.00  1.480          N  
ATOM   3668  CA  TYR A 241     120.941 174.739 123.853  1.00  1.430          C  
ATOM   3669  C   TYR A 241     120.415 175.244 122.497  1.00  1.340          C  
ATOM   3670  O   TYR A 241     119.205 175.316 122.290  1.00  1.410          O  
ATOM   3671  CB  TYR A 241     120.135 173.533 124.341  1.00  2.020          C  
ATOM   3672  CG  TYR A 241     120.407 172.236 123.636  1.00  2.020          C  
ATOM   3673  CD1 TYR A 241     121.443 171.427 124.082  1.00  2.020          C  
ATOM   3674  CD2 TYR A 241     119.643 171.846 122.567  1.00  2.020          C  
ATOM   3675  CE1 TYR A 241     121.684 170.226 123.468  1.00  2.020          C  
ATOM   3676  CE2 TYR A 241     119.881 170.642 121.951  1.00  2.020          C  
ATOM   3677  CZ  TYR A 241     120.888 169.835 122.402  1.00  2.020          C  
ATOM   3678  OH  TYR A 241     121.103 168.646 121.803  1.00  2.020          O  
ATOM   3679  H   TYR A 241     120.041 176.520 124.565  1.00  1.780          H  
ATOM   3680  HA  TYR A 241     121.995 174.485 123.748  1.00  1.720          H  
ATOM   3681 1HB  TYR A 241     120.328 173.382 125.401  1.00  2.430          H  
ATOM   3682 2HB  TYR A 241     119.071 173.749 124.237  1.00  2.430          H  
ATOM   3683  HD1 TYR A 241     122.057 171.741 124.930  1.00  2.430          H  
ATOM   3684  HD2 TYR A 241     118.836 172.492 122.216  1.00  2.430          H  
ATOM   3685  HE1 TYR A 241     122.487 169.594 123.829  1.00  2.430          H  
ATOM   3686  HE2 TYR A 241     119.267 170.329 121.109  1.00  2.430          H  
ATOM   3687  HH  TYR A 241     121.865 168.225 122.198  1.00  2.430          H  
ATOM   3688  N   VAL A 242     121.299 175.533 121.550  1.00  1.260          N  
ATOM   3689  CA  VAL A 242     120.824 176.121 120.289  1.00  1.210          C  
ATOM   3690  C   VAL A 242     121.226 175.262 119.111  1.00  1.100          C  
ATOM   3691  O   VAL A 242     122.174 174.489 119.227  1.00  1.120          O  
ATOM   3692  CB  VAL A 242     121.363 177.559 120.142  1.00  1.710          C  
ATOM   3693  CG1 VAL A 242     120.838 178.428 121.330  1.00  1.710          C  
ATOM   3694  CG2 VAL A 242     122.908 177.555 120.093  1.00  1.710          C  
ATOM   3695  H   VAL A 242     122.292 175.412 121.764  1.00  1.510          H  
ATOM   3696  HA  VAL A 242     119.736 176.174 120.314  1.00  1.450          H  
ATOM   3697  HB  VAL A 242     120.976 177.981 119.225  1.00  2.060          H  
ATOM   3698 1HG1 VAL A 242     121.185 179.458 121.217  1.00  2.060          H  
ATOM   3699 2HG1 VAL A 242     119.741 178.414 121.334  1.00  2.060          H  
ATOM   3700 3HG1 VAL A 242     121.198 178.028 122.269  1.00  2.060          H  
ATOM   3701 1HG2 VAL A 242     123.267 178.569 119.984  1.00  2.060          H  
ATOM   3702 2HG2 VAL A 242     123.307 177.141 121.011  1.00  2.060          H  
ATOM   3703 3HG2 VAL A 242     123.258 176.959 119.247  1.00  2.060          H  
ATOM   3704  N   TRP A 243     120.555 175.403 117.954  1.00  1.070          N  
ATOM   3705  CA  TRP A 243     120.877 174.503 116.854  1.00  1.040          C  
ATOM   3706  C   TRP A 243     121.451 175.124 115.595  1.00  1.040          C  
ATOM   3707  O   TRP A 243     120.951 176.144 115.110  1.00  1.140          O  
ATOM   3708  CB  TRP A 243     119.562 173.856 116.428  1.00  1.470          C  
ATOM   3709  CG  TRP A 243     118.937 172.939 117.419  1.00  1.470          C  
ATOM   3710  CD1 TRP A 243     118.492 173.267 118.660  1.00  1.470          C  
ATOM   3711  CD2 TRP A 243     118.581 171.569 117.237  1.00  1.470          C  
ATOM   3712  NE1 TRP A 243     117.959 172.206 119.260  1.00  1.470          N  
ATOM   3713  CE2 TRP A 243     117.997 171.152 118.424  1.00  1.470          C  
ATOM   3714  CE3 TRP A 243     118.696 170.676 116.186  1.00  1.470          C  
ATOM   3715  CZ2 TRP A 243     117.555 169.891 118.602  1.00  1.470          C  
ATOM   3716  CZ3 TRP A 243     118.217 169.400 116.363  1.00  1.470          C  
ATOM   3717  CH2 TRP A 243     117.663 169.018 117.552  1.00  1.470          C  
ATOM   3718  H   TRP A 243     119.779 176.066 117.830  1.00  1.280          H  
ATOM   3719  HA  TRP A 243     121.569 173.748 117.220  1.00  1.250          H  
ATOM   3720 1HB  TRP A 243     118.869 174.649 116.254  1.00  1.760          H  
ATOM   3721 2HB  TRP A 243     119.701 173.329 115.493  1.00  1.760          H  
ATOM   3722  HD1 TRP A 243     118.545 174.239 119.124  1.00  1.760          H  
ATOM   3723  HE1 TRP A 243     117.549 172.254 120.211  1.00  1.760          H  
ATOM   3724  HE3 TRP A 243     119.142 170.977 115.244  1.00  1.760          H  
ATOM   3725  HZ2 TRP A 243     117.121 169.578 119.538  1.00  1.760          H  
ATOM   3726  HZ3 TRP A 243     118.302 168.711 115.536  1.00  1.760          H  
ATOM   3727  HH2 TRP A 243     117.298 168.006 117.685  1.00  1.760          H  
ATOM   3728  N   ILE A 244     122.411 174.411 115.014  1.00  0.950          N  
ATOM   3729  CA  ILE A 244     122.943 174.705 113.691  1.00  0.940          C  
ATOM   3730  C   ILE A 244     122.807 173.382 112.939  1.00  0.900          C  
ATOM   3731  O   ILE A 244     123.277 172.349 113.418  1.00  0.850          O  
ATOM   3732  CB  ILE A 244     124.420 175.168 113.662  1.00  1.320          C  
ATOM   3733  CG1 ILE A 244     124.674 176.429 114.541  1.00  1.320          C  
ATOM   3734  CG2 ILE A 244     124.726 175.537 112.207  1.00  1.320          C  
ATOM   3735  CD1 ILE A 244     126.176 176.771 114.699  1.00  1.320          C  
ATOM   3736  H   ILE A 244     122.782 173.609 115.539  1.00  1.140          H  
ATOM   3737  HA  ILE A 244     122.327 175.452 113.207  1.00  1.130          H  
ATOM   3738  HB  ILE A 244     125.078 174.370 113.994  1.00  1.580          H  
ATOM   3739 1HG1 ILE A 244     124.166 177.281 114.098  1.00  1.580          H  
ATOM   3740 2HG1 ILE A 244     124.258 176.256 115.534  1.00  1.580          H  
ATOM   3741 1HG2 ILE A 244     125.732 175.871 112.106  1.00  1.580          H  
ATOM   3742 2HG2 ILE A 244     124.574 174.674 111.561  1.00  1.580          H  
ATOM   3743 3HG2 ILE A 244     124.056 176.338 111.888  1.00  1.580          H  
ATOM   3744 1HD1 ILE A 244     126.303 177.639 115.318  1.00  1.580          H  
ATOM   3745 2HD1 ILE A 244     126.684 175.926 115.163  1.00  1.580          H  
ATOM   3746 3HD1 ILE A 244     126.634 176.976 113.745  1.00  1.580          H  
ATOM   3747  N   VAL A 245     122.163 173.385 111.791  1.00  0.920          N  
ATOM   3748  CA  VAL A 245     121.936 172.121 111.110  1.00  0.890          C  
ATOM   3749  C   VAL A 245     122.420 172.134 109.673  1.00  0.870          C  
ATOM   3750  O   VAL A 245     122.558 173.186 109.054  1.00  0.900          O  
ATOM   3751  CB  VAL A 245     120.413 171.795 111.132  1.00  1.260          C  
ATOM   3752  CG1 VAL A 245     119.903 171.716 112.602  1.00  1.260          C  
ATOM   3753  CG2 VAL A 245     119.616 172.852 110.334  1.00  1.260          C  
ATOM   3754  H   VAL A 245     121.842 174.275 111.410  1.00  1.100          H  
ATOM   3755  HA  VAL A 245     122.470 171.330 111.633  1.00  1.070          H  
ATOM   3756  HB  VAL A 245     120.262 170.823 110.682  1.00  1.510          H  
ATOM   3757 1HG1 VAL A 245     118.849 171.460 112.610  1.00  1.510          H  
ATOM   3758 2HG1 VAL A 245     120.445 170.977 113.141  1.00  1.510          H  
ATOM   3759 3HG1 VAL A 245     120.045 172.666 113.087  1.00  1.510          H  
ATOM   3760 1HG2 VAL A 245     118.560 172.599 110.346  1.00  1.510          H  
ATOM   3761 2HG2 VAL A 245     119.760 173.831 110.776  1.00  1.510          H  
ATOM   3762 3HG2 VAL A 245     119.962 172.871 109.300  1.00  1.510          H  
ATOM   3763  N   THR A 246     122.582 170.948 109.114  1.00  0.820          N  
ATOM   3764  CA  THR A 246     122.944 170.817 107.708  1.00  0.790          C  
ATOM   3765  C   THR A 246     121.770 170.942 106.743  1.00  0.840          C  
ATOM   3766  O   THR A 246     120.601 171.061 107.135  1.00  0.860          O  
ATOM   3767  CB  THR A 246     123.654 169.487 107.431  1.00  1.120          C  
ATOM   3768  OG1 THR A 246     124.141 169.514 106.083  1.00  1.120          O  
ATOM   3769  CG2 THR A 246     122.703 168.288 107.625  1.00  1.120          C  
ATOM   3770  H   THR A 246     122.529 170.124 109.718  1.00  0.980          H  
ATOM   3771  HA  THR A 246     123.648 171.616 107.469  1.00  0.950          H  
ATOM   3772  HB  THR A 246     124.502 169.385 108.115  1.00  1.340          H  
ATOM   3773  HG1 THR A 246     124.783 168.798 105.970  1.00  1.340          H  
ATOM   3774 1HG2 THR A 246     123.237 167.361 107.415  1.00  1.340          H  
ATOM   3775 2HG2 THR A 246     122.333 168.272 108.648  1.00  1.340          H  
ATOM   3776 3HG2 THR A 246     121.876 168.374 106.963  1.00  1.340          H  
ATOM   3777  N   GLU A 247     122.091 170.872 105.451  1.00  0.870          N  
ATOM   3778  CA  GLU A 247     121.113 171.080 104.374  1.00  0.950          C  
ATOM   3779  C   GLU A 247     119.964 170.101 104.394  1.00  0.970          C  
ATOM   3780  O   GLU A 247     118.835 170.462 104.064  1.00  1.020          O  
ATOM   3781  CB  GLU A 247     121.769 171.049 103.000  1.00  1.300          C  
ATOM   3782  CG  GLU A 247     122.611 172.256 102.707  1.00  1.300          C  
ATOM   3783  CD  GLU A 247     123.252 172.209 101.368  1.00  1.300          C  
ATOM   3784  OE1 GLU A 247     123.048 171.245 100.677  1.00  1.300          O  
ATOM   3785  OE2 GLU A 247     123.990 173.125 101.049  1.00  1.300          O  
ATOM   3786  H   GLU A 247     123.072 170.702 105.230  1.00  1.040          H  
ATOM   3787  HA  GLU A 247     120.703 172.083 104.501  1.00  1.140          H  
ATOM   3788 1HB  GLU A 247     122.402 170.166 102.915  1.00  1.560          H  
ATOM   3789 2HB  GLU A 247     120.999 170.984 102.232  1.00  1.560          H  
ATOM   3790 1HG  GLU A 247     121.983 173.137 102.751  1.00  1.560          H  
ATOM   3791 2HG  GLU A 247     123.358 172.353 103.480  1.00  1.560          H  
ATOM   3792  N   ALA A 248     120.222 168.886 104.863  1.00  0.970          N  
ATOM   3793  CA  ALA A 248     119.257 167.794 104.950  1.00  1.020          C  
ATOM   3794  C   ALA A 248     118.013 168.173 105.743  1.00  1.020          C  
ATOM   3795  O   ALA A 248     116.939 167.607 105.549  1.00  1.070          O  
ATOM   3796  CB  ALA A 248     119.889 166.606 105.638  1.00  1.410          C  
ATOM   3797  H   ALA A 248     121.178 168.677 105.118  1.00  1.160          H  
ATOM   3798  HA  ALA A 248     118.968 167.511 103.941  1.00  1.220          H  
ATOM   3799 1HB  ALA A 248     119.186 165.806 105.699  1.00  1.690          H  
ATOM   3800 2HB  ALA A 248     120.771 166.277 105.098  1.00  1.690          H  
ATOM   3801 3HB  ALA A 248     120.168 166.885 106.646  1.00  1.690          H  
ATOM   3802  N   MET A 249     118.161 169.099 106.675  1.00  0.980          N  
ATOM   3803  CA  MET A 249     117.077 169.522 107.531  1.00  1.010          C  
ATOM   3804  C   MET A 249     116.499 170.878 107.120  1.00  1.050          C  
ATOM   3805  O   MET A 249     115.585 171.375 107.779  1.00  1.160          O  
ATOM   3806  CB  MET A 249     117.634 169.559 108.946  1.00  1.400          C  
ATOM   3807  CG  MET A 249     118.067 168.182 109.427  1.00  1.400          C  
ATOM   3808  SD  MET A 249     118.922 168.180 110.997  1.00  1.400          S  
ATOM   3809  CE  MET A 249     117.699 168.514 112.195  1.00  1.400          C  
ATOM   3810  H   MET A 249     119.053 169.592 106.777  1.00  1.180          H  
ATOM   3811  HA  MET A 249     116.277 168.787 107.469  1.00  1.210          H  
ATOM   3812 1HB  MET A 249     118.500 170.220 108.967  1.00  1.680          H  
ATOM   3813 2HB  MET A 249     116.892 169.959 109.628  1.00  1.680          H  
ATOM   3814 1HG  MET A 249     117.178 167.586 109.520  1.00  1.680          H  
ATOM   3815 2HG  MET A 249     118.713 167.710 108.687  1.00  1.680          H  
ATOM   3816 1HE  MET A 249     118.149 168.553 113.178  1.00  1.680          H  
ATOM   3817 2HE  MET A 249     117.278 169.445 111.972  1.00  1.680          H  
ATOM   3818 3HE  MET A 249     116.927 167.750 112.176  1.00  1.680          H  
ATOM   3819  N   THR A 250     117.052 171.488 106.058  1.00  1.040          N  
ATOM   3820  CA  THR A 250     116.689 172.857 105.690  1.00  1.130          C  
ATOM   3821  C   THR A 250     116.197 173.113 104.257  1.00  1.240          C  
ATOM   3822  O   THR A 250     115.152 173.735 104.067  1.00  1.320          O  
ATOM   3823  CB  THR A 250     117.924 173.770 105.909  1.00  1.550          C  
ATOM   3824  OG1 THR A 250     118.352 173.669 107.263  1.00  1.550          O  
ATOM   3825  CG2 THR A 250     117.593 175.234 105.617  1.00  1.550          C  
ATOM   3826  H   THR A 250     117.758 171.001 105.510  1.00  1.250          H  
ATOM   3827  HA  THR A 250     115.897 173.176 106.360  1.00  1.360          H  
ATOM   3828  HB  THR A 250     118.733 173.447 105.253  1.00  1.860          H  
ATOM   3829  HG1 THR A 250     118.805 172.809 107.346  1.00  1.860          H  
ATOM   3830 1HG2 THR A 250     118.479 175.845 105.787  1.00  1.860          H  
ATOM   3831 2HG2 THR A 250     117.284 175.349 104.585  1.00  1.860          H  
ATOM   3832 3HG2 THR A 250     116.795 175.563 106.274  1.00  1.860          H  
ATOM   3833  N   SER A 251     116.947 172.682 103.235  1.00  1.440          N  
ATOM   3834  CA  SER A 251     116.622 173.150 101.874  1.00  1.830          C  
ATOM   3835  C   SER A 251     115.407 172.506 101.197  1.00  2.070          C  
ATOM   3836  O   SER A 251     115.407 171.331 100.847  1.00  2.600          O  
ATOM   3837  CB  SER A 251     117.800 173.001 100.939  1.00  2.410          C  
ATOM   3838  OG  SER A 251     117.403 173.389  99.647  1.00  2.410          O  
ATOM   3839  H   SER A 251     117.760 172.088 103.421  1.00  1.730          H  
ATOM   3840  HA  SER A 251     116.417 174.217 101.951  1.00  2.200          H  
ATOM   3841 1HB  SER A 251     118.628 173.626 101.280  1.00  2.890          H  
ATOM   3842 2HB  SER A 251     118.143 171.968 100.932  1.00  2.890          H  
ATOM   3843  HG  SER A 251     118.181 173.285  99.048  1.00  2.890          H  
ATOM   3844  N   VAL A 252     114.395 173.346 100.983  1.00  2.160          N  
ATOM   3845  CA  VAL A 252     113.063 173.091 100.423  1.00  2.700          C  
ATOM   3846  C   VAL A 252     112.031 172.814 101.538  1.00  2.860          C  
ATOM   3847  O   VAL A 252     111.191 173.683 101.761  1.00  3.140          O  
ATOM   3848  CB  VAL A 252     113.054 172.079  99.229  1.00  3.560          C  
ATOM   3849  CG1 VAL A 252     111.600 171.776  98.799  1.00  3.560          C  
ATOM   3850  CG2 VAL A 252     113.832 172.702  98.060  1.00  3.560          C  
ATOM   3851  H   VAL A 252     114.559 174.284 101.316  1.00  2.590          H  
ATOM   3852  HA  VAL A 252     112.743 174.019  99.955  1.00  3.240          H  
ATOM   3853  HB  VAL A 252     113.517 171.171  99.477  1.00  4.280          H  
ATOM   3854 1HG1 VAL A 252     111.613 171.090  97.954  1.00  4.280          H  
ATOM   3855 2HG1 VAL A 252     111.046 171.320  99.613  1.00  4.280          H  
ATOM   3856 3HG1 VAL A 252     111.106 172.703  98.506  1.00  4.280          H  
ATOM   3857 1HG2 VAL A 252     113.832 172.009  97.218  1.00  4.280          H  
ATOM   3858 2HG2 VAL A 252     113.360 173.636  97.762  1.00  4.280          H  
ATOM   3859 3HG2 VAL A 252     114.860 172.895  98.366  1.00  4.280          H  
ATOM   3860  N   MET A 253     111.988 171.668 102.258  1.00  3.220          N  
ATOM   3861  CA  MET A 253     112.686 170.375 102.193  1.00  4.130          C  
ATOM   3862  C   MET A 253     111.584 169.359 102.246  1.00  4.240          C  
ATOM   3863  O   MET A 253     111.792 168.157 102.277  1.00  5.160          O  
ATOM   3864  CB  MET A 253     113.660 170.166 103.368  1.00  5.420          C  
ATOM   3865  CG  MET A 253     114.357 168.745 103.423  1.00  5.420          C  
ATOM   3866  SD  MET A 253     115.340 168.277 101.963  1.00  5.420          S  
ATOM   3867  CE  MET A 253     116.867 169.061 102.285  1.00  5.420          C  
ATOM   3868  H   MET A 253     111.257 171.669 102.945  1.00  3.860          H  
ATOM   3869  HA  MET A 253     113.210 170.236 101.271  1.00  4.960          H  
ATOM   3870 1HB  MET A 253     114.430 170.918 103.345  1.00  6.500          H  
ATOM   3871 2HB  MET A 253     113.127 170.289 104.303  1.00  6.500          H  
ATOM   3872 1HG  MET A 253     115.044 168.785 104.266  1.00  6.500          H  
ATOM   3873 2HG  MET A 253     113.662 167.942 103.643  1.00  6.500          H  
ATOM   3874 1HE  MET A 253     117.561 168.864 101.474  1.00  6.500          H  
ATOM   3875 2HE  MET A 253     116.728 170.108 102.387  1.00  6.500          H  
ATOM   3876 3HE  MET A 253     117.247 168.683 103.186  1.00  6.500          H  
ATOM   3877  N   ASN A 254     110.382 169.877 102.434  1.00  3.810          N  
ATOM   3878  CA  ASN A 254     109.108 169.152 102.650  1.00  4.060          C  
ATOM   3879  C   ASN A 254     109.047 168.493 104.056  1.00  3.800          C  
ATOM   3880  O   ASN A 254     108.032 168.563 104.749  1.00  4.280          O  
ATOM   3881  CB  ASN A 254     108.901 168.115 101.564  1.00  5.580          C  
ATOM   3882  CG  ASN A 254     108.929 168.731 100.195  1.00  5.580          C  
ATOM   3883  OD1 ASN A 254     108.408 169.831  99.975  1.00  5.580          O  
ATOM   3884  ND2 ASN A 254     109.540 168.044  99.265  1.00  5.580          N  
ATOM   3885  H   ASN A 254     110.346 170.892 102.386  1.00  4.570          H  
ATOM   3886  HA  ASN A 254     108.290 169.876 102.597  1.00  4.870          H  
ATOM   3887 1HB  ASN A 254     109.641 167.325 101.625  1.00  6.700          H  
ATOM   3888 2HB  ASN A 254     107.931 167.646 101.707  1.00  6.700          H  
ATOM   3889 1HD2 ASN A 254     109.596 168.401  98.333  1.00  6.700          H  
ATOM   3890 2HD2 ASN A 254     109.958 167.160  99.485  1.00  6.700          H  
ATOM   3891  N   ASP A 255     110.209 168.126 104.595  1.00  3.530          N  
ATOM   3892  CA  ASP A 255     110.370 167.611 105.959  1.00  3.880          C  
ATOM   3893  C   ASP A 255     110.499 168.792 106.899  1.00  3.910          C  
ATOM   3894  O   ASP A 255     110.524 168.679 108.119  1.00  4.280          O  
ATOM   3895  CB  ASP A 255     111.609 166.742 106.055  1.00  5.290          C  
ATOM   3896  CG  ASP A 255     111.460 165.454 105.326  1.00  5.290          C  
ATOM   3897  OD1 ASP A 255     110.425 164.832 105.437  1.00  5.290          O  
ATOM   3898  OD2 ASP A 255     112.367 165.073 104.651  1.00  5.290          O  
ATOM   3899  H   ASP A 255     110.992 168.072 103.946  1.00  4.240          H  
ATOM   3900  HA  ASP A 255     109.490 167.029 106.237  1.00  4.660          H  
ATOM   3901 1HB  ASP A 255     112.464 167.282 105.648  1.00  6.350          H  
ATOM   3902 2HB  ASP A 255     111.823 166.537 107.095  1.00  6.350          H  
ATOM   3903  N   LEU A 256     110.472 169.964 106.296  1.00  3.940          N  
ATOM   3904  CA  LEU A 256     110.539 171.226 106.983  1.00  4.460          C  
ATOM   3905  C   LEU A 256     109.144 171.461 107.563  1.00  3.980          C  
ATOM   3906  O   LEU A 256     108.948 172.287 108.446  1.00  4.370          O  
ATOM   3907  CB  LEU A 256     110.998 172.332 106.011  1.00  6.040          C  
ATOM   3908  CG  LEU A 256     111.413 173.731 106.601  1.00  6.040          C  
ATOM   3909  CD1 LEU A 256     112.585 173.593 107.612  1.00  6.040          C  
ATOM   3910  CD2 LEU A 256     111.867 174.638 105.429  1.00  6.040          C  
ATOM   3911  H   LEU A 256     110.413 169.954 105.294  1.00  4.730          H  
ATOM   3912  HA  LEU A 256     111.248 171.140 107.800  1.00  5.350          H  
ATOM   3913 1HB  LEU A 256     111.857 171.961 105.462  1.00  7.240          H  
ATOM   3914 2HB  LEU A 256     110.193 172.511 105.300  1.00  7.240          H  
ATOM   3915  HG  LEU A 256     110.559 174.181 107.119  1.00  7.240          H  
ATOM   3916 1HD1 LEU A 256     112.848 174.580 107.989  1.00  7.240          H  
ATOM   3917 2HD1 LEU A 256     112.300 172.972 108.454  1.00  7.240          H  
ATOM   3918 3HD1 LEU A 256     113.452 173.151 107.117  1.00  7.240          H  
ATOM   3919 1HD2 LEU A 256     112.151 175.617 105.816  1.00  7.240          H  
ATOM   3920 2HD2 LEU A 256     112.728 174.185 104.925  1.00  7.240          H  
ATOM   3921 3HD2 LEU A 256     111.053 174.755 104.712  1.00  7.240          H  
ATOM   3922  N   SER A 257     108.165 170.672 107.102  1.00  3.460          N  
ATOM   3923  CA  SER A 257     106.807 170.721 107.598  1.00  3.340          C  
ATOM   3924  C   SER A 257     106.734 170.287 109.069  1.00  3.260          C  
ATOM   3925  O   SER A 257     105.730 170.545 109.735  1.00  3.600          O  
ATOM   3926  CB  SER A 257     105.908 169.842 106.745  1.00  4.720          C  
ATOM   3927  OG  SER A 257     106.275 168.489 106.842  1.00  4.720          O  
ATOM   3928  H   SER A 257     108.345 169.989 106.370  1.00  4.150          H  
ATOM   3929  HA  SER A 257     106.449 171.748 107.526  1.00  4.010          H  
ATOM   3930 1HB  SER A 257     104.880 169.960 107.080  1.00  5.670          H  
ATOM   3931 2HB  SER A 257     105.952 170.158 105.704  1.00  5.670          H  
ATOM   3932  HG  SER A 257     106.931 168.338 106.124  1.00  5.670          H  
ATOM   3933  N   THR A 258     107.797 169.642 109.595  1.00  3.170          N  
ATOM   3934  CA  THR A 258     107.813 169.211 110.987  1.00  3.340          C  
ATOM   3935  C   THR A 258     108.583 170.220 111.845  1.00  3.410          C  
ATOM   3936  O   THR A 258     108.835 169.968 113.025  1.00  3.470          O  
ATOM   3937  CB  THR A 258     108.449 167.818 111.171  1.00  4.610          C  
ATOM   3938  OG1 THR A 258     109.823 167.861 110.815  1.00  4.610          O  
ATOM   3939  CG2 THR A 258     107.754 166.823 110.258  1.00  4.610          C  
ATOM   3940  H   THR A 258     108.621 169.425 109.022  1.00  3.800          H  
ATOM   3941  HA  THR A 258     106.789 169.171 111.353  1.00  4.010          H  
ATOM   3942  HB  THR A 258     108.349 167.503 112.208  1.00  5.530          H  
ATOM   3943  HG1 THR A 258     110.320 168.271 111.531  1.00  5.530          H  
ATOM   3944 1HG2 THR A 258     108.202 165.848 110.392  1.00  5.530          H  
ATOM   3945 2HG2 THR A 258     106.697 166.778 110.510  1.00  5.530          H  
ATOM   3946 3HG2 THR A 258     107.866 167.135 109.217  1.00  5.530          H  
ATOM   3947  N   ASP A 259     108.982 171.351 111.249  1.00  3.950          N  
ATOM   3948  CA  ASP A 259     109.717 172.419 111.925  1.00  4.590          C  
ATOM   3949  C   ASP A 259     108.882 172.844 113.158  1.00  4.150          C  
ATOM   3950  O   ASP A 259     107.723 173.234 112.996  1.00  4.040          O  
ATOM   3951  CB  ASP A 259     109.907 173.590 110.947  1.00  6.170          C  
ATOM   3952  CG  ASP A 259     110.750 174.764 111.404  1.00  6.170          C  
ATOM   3953  OD1 ASP A 259     111.271 174.754 112.495  1.00  6.170          O  
ATOM   3954  OD2 ASP A 259     110.835 175.698 110.626  1.00  6.170          O  
ATOM   3955  H   ASP A 259     108.758 171.501 110.260  1.00  4.740          H  
ATOM   3956  HA  ASP A 259     110.702 172.057 112.170  1.00  5.510          H  
ATOM   3957 1HB  ASP A 259     110.404 173.200 110.070  1.00  7.400          H  
ATOM   3958 2HB  ASP A 259     108.928 173.949 110.624  1.00  7.400          H  
ATOM   3959  N   PRO A 260     109.419 172.731 114.399  1.00  4.290          N  
ATOM   3960  CA  PRO A 260     108.757 173.005 115.672  1.00  3.930          C  
ATOM   3961  C   PRO A 260     108.174 174.413 115.743  1.00  3.830          C  
ATOM   3962  O   PRO A 260     108.737 175.352 115.177  1.00  4.140          O  
ATOM   3963  CB  PRO A 260     109.928 172.857 116.662  1.00  5.900          C  
ATOM   3964  CG  PRO A 260     110.863 171.886 116.022  1.00  5.900          C  
ATOM   3965  CD  PRO A 260     110.794 172.199 114.555  1.00  5.900          C  
ATOM   3966  HA  PRO A 260     107.982 172.253 115.850  1.00  4.720          H  
ATOM   3967 1HB  PRO A 260     110.385 173.800 116.834  1.00  7.070          H  
ATOM   3968 2HB  PRO A 260     109.567 172.524 117.613  1.00  7.070          H  
ATOM   3969 1HG  PRO A 260     111.879 172.012 116.427  1.00  7.070          H  
ATOM   3970 2HG  PRO A 260     110.564 170.850 116.253  1.00  7.070          H  
ATOM   3971 1HD  PRO A 260     111.548 172.941 114.245  1.00  7.070          H  
ATOM   3972 2HD  PRO A 260     110.892 171.250 114.050  1.00  7.070          H  
ATOM   3973  N   LYS A 261     107.035 174.554 116.443  1.00  3.870          N  
ATOM   3974  CA  LYS A 261     106.411 175.867 116.547  1.00  3.960          C  
ATOM   3975  C   LYS A 261     107.300 176.734 117.403  1.00  3.990          C  
ATOM   3976  O   LYS A 261     107.395 177.950 117.194  1.00  4.350          O  
ATOM   3977  CB  LYS A 261     105.001 175.806 117.171  1.00  5.510          C  
ATOM   3978  CG  LYS A 261     104.940 175.494 118.700  1.00  5.510          C  
ATOM   3979  CD  LYS A 261     103.508 175.417 119.209  1.00  5.510          C  
ATOM   3980  CE  LYS A 261     103.468 175.171 120.719  1.00  5.510          C  
ATOM   3981  NZ  LYS A 261     102.065 175.057 121.230  1.00  5.510          N  
ATOM   3982  H   LYS A 261     106.649 173.752 116.936  1.00  4.640          H  
ATOM   3983  HA  LYS A 261     106.343 176.313 115.554  1.00  4.750          H  
ATOM   3984 1HB  LYS A 261     104.495 176.756 117.005  1.00  6.610          H  
ATOM   3985 2HB  LYS A 261     104.422 175.038 116.659  1.00  6.610          H  
ATOM   3986 1HG  LYS A 261     105.427 174.558 118.917  1.00  6.610          H  
ATOM   3987 2HG  LYS A 261     105.441 176.280 119.264  1.00  6.610          H  
ATOM   3988 1HD  LYS A 261     102.996 176.356 118.987  1.00  6.610          H  
ATOM   3989 2HD  LYS A 261     102.985 174.607 118.702  1.00  6.610          H  
ATOM   3990 1HE  LYS A 261     104.003 174.249 120.943  1.00  6.610          H  
ATOM   3991 2HE  LYS A 261     103.965 175.999 121.229  1.00  6.610          H  
ATOM   3992 1HZ  LYS A 261     102.083 174.895 122.228  1.00  6.610          H  
ATOM   3993 2HZ  LYS A 261     101.561 175.912 121.039  1.00  6.610          H  
ATOM   3994 3HZ  LYS A 261     101.598 174.284 120.774  1.00  6.610          H  
ATOM   3995  N   PHE A 262     108.003 176.091 118.348  1.00  3.970          N  
ATOM   3996  CA  PHE A 262     108.897 176.851 119.191  1.00  4.320          C  
ATOM   3997  C   PHE A 262     110.074 177.334 118.380  1.00  4.190          C  
ATOM   3998  O   PHE A 262     110.450 178.496 118.475  1.00  4.370          O  
ATOM   3999  CB  PHE A 262     109.366 176.036 120.385  1.00  5.910          C  
ATOM   4000  CG  PHE A 262     108.366 175.959 121.487  1.00  5.910          C  
ATOM   4001  CD1 PHE A 262     107.524 174.871 121.618  1.00  5.910          C  
ATOM   4002  CD2 PHE A 262     108.273 176.985 122.415  1.00  5.910          C  
ATOM   4003  CE1 PHE A 262     106.614 174.800 122.642  1.00  5.910          C  
ATOM   4004  CE2 PHE A 262     107.361 176.921 123.444  1.00  5.910          C  
ATOM   4005  CZ  PHE A 262     106.530 175.824 123.559  1.00  5.910          C  
ATOM   4006  H   PHE A 262     107.847 175.083 118.496  1.00  4.760          H  
ATOM   4007  HA  PHE A 262     108.358 177.722 119.565  1.00  5.180          H  
ATOM   4008 1HB  PHE A 262     109.589 175.023 120.065  1.00  7.090          H  
ATOM   4009 2HB  PHE A 262     110.276 176.466 120.781  1.00  7.090          H  
ATOM   4010  HD1 PHE A 262     107.580 174.071 120.905  1.00  7.090          H  
ATOM   4011  HD2 PHE A 262     108.931 177.850 122.326  1.00  7.090          H  
ATOM   4012  HE1 PHE A 262     105.964 173.931 122.728  1.00  7.090          H  
ATOM   4013  HE2 PHE A 262     107.295 177.734 124.168  1.00  7.090          H  
ATOM   4014  HZ  PHE A 262     105.808 175.773 124.374  1.00  7.090          H  
ATOM   4015  N   SER A 263     110.598 176.480 117.500  1.00  4.060          N  
ATOM   4016  CA  SER A 263     111.752 176.841 116.693  1.00  4.110          C  
ATOM   4017  C   SER A 263     111.470 178.076 115.901  1.00  4.220          C  
ATOM   4018  O   SER A 263     112.261 179.024 115.909  1.00  4.370          O  
ATOM   4019  CB  SER A 263     112.084 175.788 115.659  1.00  5.730          C  
ATOM   4020  OG  SER A 263     113.195 176.179 114.913  1.00  5.730          O  
ATOM   4021  H   SER A 263     110.224 175.549 117.437  1.00  4.870          H  
ATOM   4022  HA  SER A 263     112.602 177.014 117.349  1.00  4.930          H  
ATOM   4023 1HB  SER A 263     112.258 174.846 116.102  1.00  6.880          H  
ATOM   4024 2HB  SER A 263     111.238 175.663 114.983  1.00  6.880          H  
ATOM   4025  HG  SER A 263     113.276 175.518 114.210  1.00  6.880          H  
ATOM   4026  N   GLN A 264     110.327 178.103 115.222  1.00  4.290          N  
ATOM   4027  CA  GLN A 264     110.049 179.266 114.414  1.00  4.640          C  
ATOM   4028  C   GLN A 264     109.841 180.520 115.261  1.00  4.790          C  
ATOM   4029  O   GLN A 264     110.418 181.570 114.974  1.00  5.170          O  
ATOM   4030  CB  GLN A 264     108.838 178.999 113.533  1.00  6.360          C  
ATOM   4031  CG  GLN A 264     109.121 177.975 112.446  1.00  6.360          C  
ATOM   4032  CD  GLN A 264     107.935 177.699 111.576  1.00  6.360          C  
ATOM   4033  OE1 GLN A 264     106.837 178.221 111.825  1.00  6.360          O  
ATOM   4034  NE2 GLN A 264     108.135 176.886 110.552  1.00  6.360          N  
ATOM   4035  H   GLN A 264     109.698 177.291 115.243  1.00  5.150          H  
ATOM   4036  HA  GLN A 264     110.907 179.432 113.767  1.00  5.570          H  
ATOM   4037 1HB  GLN A 264     108.032 178.601 114.153  1.00  7.630          H  
ATOM   4038 2HB  GLN A 264     108.486 179.916 113.090  1.00  7.630          H  
ATOM   4039 1HG  GLN A 264     109.938 178.327 111.815  1.00  7.630          H  
ATOM   4040 2HG  GLN A 264     109.413 177.035 112.922  1.00  7.630          H  
ATOM   4041 1HE2 GLN A 264     107.390 176.655 109.933  1.00  7.630          H  
ATOM   4042 2HE2 GLN A 264     109.076 176.478 110.403  1.00  7.630          H  
ATOM   4043  N   ALA A 265     109.092 180.416 116.360  1.00  4.670          N  
ATOM   4044  CA  ALA A 265     108.834 181.595 117.184  1.00  5.010          C  
ATOM   4045  C   ALA A 265     110.105 182.199 117.762  1.00  4.720          C  
ATOM   4046  O   ALA A 265     110.258 183.419 117.845  1.00  4.930          O  
ATOM   4047  CB  ALA A 265     107.912 181.226 118.333  1.00  6.880          C  
ATOM   4048  H   ALA A 265     108.647 179.525 116.610  1.00  5.600          H  
ATOM   4049  HA  ALA A 265     108.360 182.335 116.552  1.00  6.010          H  
ATOM   4050 1HB  ALA A 265     107.697 182.111 118.927  1.00  8.250          H  
ATOM   4051 2HB  ALA A 265     106.985 180.814 117.934  1.00  8.250          H  
ATOM   4052 3HB  ALA A 265     108.402 180.474 118.956  1.00  8.250          H  
ATOM   4053  N   LEU A 266     111.017 181.325 118.151  1.00  4.410          N  
ATOM   4054  CA  LEU A 266     112.268 181.666 118.803  1.00  4.290          C  
ATOM   4055  C   LEU A 266     113.466 181.769 117.856  1.00  3.720          C  
ATOM   4056  O   LEU A 266     114.601 181.968 118.294  1.00  4.200          O  
ATOM   4057  CB  LEU A 266     112.557 180.554 119.823  1.00  6.050          C  
ATOM   4058  CG  LEU A 266     111.456 180.303 120.931  1.00  6.050          C  
ATOM   4059  CD1 LEU A 266     111.871 179.100 121.757  1.00  6.050          C  
ATOM   4060  CD2 LEU A 266     111.282 181.533 121.798  1.00  6.050          C  
ATOM   4061  H   LEU A 266     110.794 180.329 118.054  1.00  5.290          H  
ATOM   4062  HA  LEU A 266     112.153 182.629 119.296  1.00  5.150          H  
ATOM   4063 1HB  LEU A 266     112.697 179.620 119.275  1.00  7.260          H  
ATOM   4064 2HB  LEU A 266     113.487 180.786 120.335  1.00  7.260          H  
ATOM   4065  HG  LEU A 266     110.508 180.067 120.457  1.00  7.260          H  
ATOM   4066 1HD1 LEU A 266     111.129 178.892 122.518  1.00  7.260          H  
ATOM   4067 2HD1 LEU A 266     111.979 178.232 121.106  1.00  7.260          H  
ATOM   4068 3HD1 LEU A 266     112.815 179.321 122.218  1.00  7.260          H  
ATOM   4069 1HD2 LEU A 266     110.525 181.346 122.554  1.00  7.260          H  
ATOM   4070 2HD2 LEU A 266     112.229 181.779 122.284  1.00  7.260          H  
ATOM   4071 3HD2 LEU A 266     110.967 182.362 121.181  1.00  7.260          H  
ATOM   4072  N   GLN A 267     113.279 181.579 116.551  1.00  3.000          N  
ATOM   4073  CA  GLN A 267     114.432 181.554 115.642  1.00  2.610          C  
ATOM   4074  C   GLN A 267     115.486 180.515 116.101  1.00  2.160          C  
ATOM   4075  O   GLN A 267     116.690 180.719 115.943  1.00  2.510          O  
ATOM   4076  CB  GLN A 267     115.072 182.962 115.562  1.00  3.810          C  
ATOM   4077  CG  GLN A 267     114.123 183.985 115.054  1.00  3.810          C  
ATOM   4078  CD  GLN A 267     114.785 185.266 114.599  1.00  3.810          C  
ATOM   4079  OE1 GLN A 267     114.867 186.300 115.294  1.00  3.810          O  
ATOM   4080  NE2 GLN A 267     115.248 185.184 113.367  1.00  3.810          N  
ATOM   4081  H   GLN A 267     112.335 181.472 116.149  1.00  3.600          H  
ATOM   4082  HA  GLN A 267     114.076 181.259 114.650  1.00  3.130          H  
ATOM   4083 1HB  GLN A 267     115.410 183.293 116.535  1.00  4.570          H  
ATOM   4084 2HB  GLN A 267     115.940 182.957 114.936  1.00  4.570          H  
ATOM   4085 1HG  GLN A 267     113.594 183.566 114.229  1.00  4.570          H  
ATOM   4086 2HG  GLN A 267     113.428 184.213 115.854  1.00  4.570          H  
ATOM   4087 1HE2 GLN A 267     115.690 185.992 112.907  1.00  4.570          H  
ATOM   4088 2HE2 GLN A 267     115.151 184.297 112.868  1.00  4.570          H  
ATOM   4089  N   GLY A 268     115.007 179.373 116.601  1.00  1.700          N  
ATOM   4090  CA  GLY A 268     115.777 178.277 117.206  1.00  1.680          C  
ATOM   4091  C   GLY A 268     116.853 177.563 116.376  1.00  1.510          C  
ATOM   4092  O   GLY A 268     117.858 177.085 116.938  1.00  1.640          O  
ATOM   4093  H   GLY A 268     113.991 179.275 116.567  1.00  2.040          H  
ATOM   4094 1HA  GLY A 268     116.210 178.640 118.133  1.00  2.020          H  
ATOM   4095 2HA  GLY A 268     115.058 177.521 117.524  1.00  2.020          H  
ATOM   4096  N   VAL A 269     116.642 177.467 115.059  1.00  1.510          N  
ATOM   4097  CA  VAL A 269     117.550 176.711 114.197  1.00  1.420          C  
ATOM   4098  C   VAL A 269     118.167 177.465 113.010  1.00  1.360          C  
ATOM   4099  O   VAL A 269     117.467 178.086 112.199  1.00  1.460          O  
ATOM   4100  CB  VAL A 269     116.786 175.501 113.628  1.00  2.020          C  
ATOM   4101  CG1 VAL A 269     117.706 174.688 112.733  1.00  2.020          C  
ATOM   4102  CG2 VAL A 269     116.185 174.639 114.755  1.00  2.020          C  
ATOM   4103  H   VAL A 269     115.818 177.899 114.660  1.00  1.810          H  
ATOM   4104  HA  VAL A 269     118.371 176.356 114.815  1.00  1.700          H  
ATOM   4105  HB  VAL A 269     115.971 175.870 113.020  1.00  2.430          H  
ATOM   4106 1HG1 VAL A 269     117.168 173.871 112.332  1.00  2.430          H  
ATOM   4107 2HG1 VAL A 269     118.083 175.280 111.908  1.00  2.430          H  
ATOM   4108 3HG1 VAL A 269     118.531 174.324 113.325  1.00  2.430          H  
ATOM   4109 1HG2 VAL A 269     115.625 173.832 114.315  1.00  2.430          H  
ATOM   4110 2HG2 VAL A 269     116.946 174.241 115.380  1.00  2.430          H  
ATOM   4111 3HG2 VAL A 269     115.513 175.236 115.356  1.00  2.430          H  
ATOM   4112  N   ILE A 270     119.495 177.338 112.882  1.00  1.260          N  
ATOM   4113  CA  ILE A 270     120.254 177.932 111.776  1.00  1.230          C  
ATOM   4114  C   ILE A 270     120.692 176.891 110.730  1.00  1.200          C  
ATOM   4115  O   ILE A 270     121.481 176.003 111.041  1.00  1.140          O  
ATOM   4116  CB  ILE A 270     121.540 178.577 112.320  1.00  1.730          C  
ATOM   4117  CG1 ILE A 270     121.190 179.651 113.347  1.00  1.730          C  
ATOM   4118  CG2 ILE A 270     122.366 179.155 111.149  1.00  1.730          C  
ATOM   4119  CD1 ILE A 270     122.369 180.127 114.131  1.00  1.730          C  
ATOM   4120  H   ILE A 270     119.993 176.827 113.622  1.00  1.510          H  
ATOM   4121  HA  ILE A 270     119.637 178.683 111.282  1.00  1.480          H  
ATOM   4122  HB  ILE A 270     122.128 177.825 112.835  1.00  2.080          H  
ATOM   4123 1HG1 ILE A 270     120.743 180.503 112.836  1.00  2.080          H  
ATOM   4124 2HG1 ILE A 270     120.463 179.249 114.052  1.00  2.080          H  
ATOM   4125 1HG2 ILE A 270     123.281 179.602 111.502  1.00  2.080          H  
ATOM   4126 2HG2 ILE A 270     122.629 178.371 110.437  1.00  2.080          H  
ATOM   4127 3HG2 ILE A 270     121.770 179.905 110.645  1.00  2.080          H  
ATOM   4128 1HD1 ILE A 270     122.045 180.876 114.840  1.00  2.080          H  
ATOM   4129 2HD1 ILE A 270     122.817 179.290 114.671  1.00  2.080          H  
ATOM   4130 3HD1 ILE A 270     123.095 180.560 113.469  1.00  2.080          H  
ATOM   4131  N   GLY A 271     120.224 177.021 109.491  1.00  1.250          N  
ATOM   4132  CA  GLY A 271     120.594 176.085 108.424  1.00  1.250          C  
ATOM   4133  C   GLY A 271     121.258 176.814 107.249  1.00  1.180          C  
ATOM   4134  O   GLY A 271     121.566 178.007 107.340  1.00  1.250          O  
ATOM   4135  H   GLY A 271     119.590 177.792 109.282  1.00  1.500          H  
ATOM   4136 1HA  GLY A 271     121.270 175.324 108.811  1.00  1.500          H  
ATOM   4137 2HA  GLY A 271     119.704 175.569 108.078  1.00  1.500          H  
ATOM   4138  N   THR A 272     121.512 176.092 106.150  1.00  1.180          N  
ATOM   4139  CA  THR A 272     122.148 176.673 104.964  1.00  1.170          C  
ATOM   4140  C   THR A 272     121.508 176.272 103.628  1.00  1.260          C  
ATOM   4141  O   THR A 272     120.853 175.228 103.505  1.00  1.390          O  
ATOM   4142  CB  THR A 272     123.641 176.277 104.890  1.00  1.640          C  
ATOM   4143  OG1 THR A 272     123.708 174.847 104.812  1.00  1.640          O  
ATOM   4144  CG2 THR A 272     124.445 176.792 106.103  1.00  1.640          C  
ATOM   4145  H   THR A 272     121.284 175.106 106.132  1.00  1.420          H  
ATOM   4146  HA  THR A 272     122.078 177.756 105.047  1.00  1.400          H  
ATOM   4147  HB  THR A 272     124.065 176.698 103.978  1.00  1.970          H  
ATOM   4148  HG1 THR A 272     124.606 174.536 104.593  1.00  1.970          H  
ATOM   4149 1HG2 THR A 272     125.487 176.492 105.996  1.00  1.970          H  
ATOM   4150 2HG2 THR A 272     124.376 177.872 106.139  1.00  1.970          H  
ATOM   4151 3HG2 THR A 272     124.047 176.374 107.022  1.00  1.970          H  
ATOM   4152  N   ARG A 273     121.777 177.112 102.621  1.00  1.290          N  
ATOM   4153  CA  ARG A 273     121.412 176.932 101.210  1.00  1.430          C  
ATOM   4154  C   ARG A 273     122.454 177.685 100.373  1.00  1.440          C  
ATOM   4155  O   ARG A 273     123.171 178.494 100.939  1.00  1.610          O  
ATOM   4156  CB  ARG A 273     120.088 177.608 100.914  1.00  1.950          C  
ATOM   4157  CG  ARG A 273     118.907 177.237 101.767  1.00  1.950          C  
ATOM   4158  CD  ARG A 273     117.676 177.916 101.304  1.00  1.950          C  
ATOM   4159  NE  ARG A 273     117.767 179.401 101.370  1.00  1.950          N  
ATOM   4160  CZ  ARG A 273     116.734 180.251 101.197  1.00  1.950          C  
ATOM   4161  NH1 ARG A 273     115.510 179.810 100.965  1.00  1.950          N  
ATOM   4162  NH2 ARG A 273     116.974 181.550 101.261  1.00  1.950          N  
ATOM   4163  H   ARG A 273     122.259 177.975 102.886  1.00  1.550          H  
ATOM   4164  HA  ARG A 273     121.406 175.869 100.954  1.00  1.720          H  
ATOM   4165 1HB  ARG A 273     120.219 178.685 100.969  1.00  2.340          H  
ATOM   4166 2HB  ARG A 273     119.836 177.377  99.913  1.00  2.340          H  
ATOM   4167 1HG  ARG A 273     118.746 176.156 101.728  1.00  2.340          H  
ATOM   4168 2HG  ARG A 273     119.082 177.540 102.793  1.00  2.340          H  
ATOM   4169 1HD  ARG A 273     117.470 177.628 100.282  1.00  2.340          H  
ATOM   4170 2HD  ARG A 273     116.863 177.596 101.925  1.00  2.340          H  
ATOM   4171  HE  ARG A 273     118.693 179.859 101.524  1.00  2.340          H  
ATOM   4172 1HH1 ARG A 273     115.326 178.824 100.886  1.00  2.340          H  
ATOM   4173 2HH1 ARG A 273     114.753 180.470 100.854  1.00  2.340          H  
ATOM   4174 1HH2 ARG A 273     117.957 181.877 101.412  1.00  2.340          H  
ATOM   4175 2HH2 ARG A 273     116.232 182.217 101.142  1.00  2.340          H  
ATOM   4176  N   SER A 274     122.593 177.456  99.071  1.00  1.650          N  
ATOM   4177  CA  SER A 274     123.434 178.396  98.305  1.00  1.830          C  
ATOM   4178  C   SER A 274     122.609 179.630  97.909  1.00  2.180          C  
ATOM   4179  O   SER A 274     121.387 179.636  98.036  1.00  2.480          O  
ATOM   4180  CB  SER A 274     124.105 177.768  97.112  1.00  2.490          C  
ATOM   4181  OG  SER A 274     123.194 177.261  96.208  1.00  2.490          O  
ATOM   4182  H   SER A 274     122.087 176.720  98.597  1.00  1.980          H  
ATOM   4183  HA  SER A 274     124.247 178.733  98.949  1.00  2.200          H  
ATOM   4184 1HB  SER A 274     124.691 178.535  96.611  1.00  2.990          H  
ATOM   4185 2HB  SER A 274     124.799 177.043  97.414  1.00  2.990          H  
ATOM   4186  HG  SER A 274     123.709 177.114  95.386  1.00  2.990          H  
ATOM   4187  N   HIS A 275     123.279 180.672  97.424  1.00  2.760          N  
ATOM   4188  CA  HIS A 275     122.655 181.942  97.016  1.00  3.370          C  
ATOM   4189  C   HIS A 275     121.600 181.841  95.896  1.00  4.140          C  
ATOM   4190  O   HIS A 275     121.772 181.095  94.940  1.00  4.660          O  
ATOM   4191  CB  HIS A 275     123.776 182.896  96.591  1.00  4.470          C  
ATOM   4192  CG  HIS A 275     123.366 184.294  96.288  1.00  4.470          C  
ATOM   4193  ND1 HIS A 275     122.872 184.666  95.067  1.00  4.470          N  
ATOM   4194  CD2 HIS A 275     123.367 185.408  97.050  1.00  4.470          C  
ATOM   4195  CE1 HIS A 275     122.594 185.950  95.084  1.00  4.470          C  
ATOM   4196  NE2 HIS A 275     122.885 186.424  96.275  1.00  4.470          N  
ATOM   4197  H   HIS A 275     124.295 180.595  97.342  1.00  3.310          H  
ATOM   4198  HA  HIS A 275     122.157 182.380  97.883  1.00  4.040          H  
ATOM   4199 1HB  HIS A 275     124.518 182.926  97.371  1.00  5.370          H  
ATOM   4200 2HB  HIS A 275     124.265 182.495  95.701  1.00  5.370          H  
ATOM   4201  HD1 HIS A 275     122.506 184.031  94.383  1.00  5.370          H  
ATOM   4202  HD2 HIS A 275     123.661 185.603  98.079  1.00  5.370          H  
ATOM   4203  HE1 HIS A 275     122.182 186.439  94.200  1.00  5.370          H  
ATOM   4204  N   ILE A 276     120.522 182.636  96.015  1.00  4.530          N  
ATOM   4205  CA  ILE A 276     119.439 182.719  95.016  1.00  5.520          C  
ATOM   4206  C   ILE A 276     119.749 183.890  94.048  1.00  5.840          C  
ATOM   4207  O   ILE A 276     119.801 185.033  94.490  1.00  5.640          O  
ATOM   4208  CB  ILE A 276     118.078 182.901  95.729  1.00  7.330          C  
ATOM   4209  CG1 ILE A 276     117.830 181.648  96.627  1.00  7.330          C  
ATOM   4210  CG2 ILE A 276     116.936 183.122  94.729  1.00  7.330          C  
ATOM   4211  CD1 ILE A 276     116.660 181.744  97.581  1.00  7.330          C  
ATOM   4212  H   ILE A 276     120.464 183.218  96.845  1.00  5.440          H  
ATOM   4213  HA  ILE A 276     119.419 181.778  94.485  1.00  6.620          H  
ATOM   4214  HB  ILE A 276     118.140 183.771  96.383  1.00  8.800          H  
ATOM   4215 1HG1 ILE A 276     117.671 180.793  95.982  1.00  8.800          H  
ATOM   4216 2HG1 ILE A 276     118.725 181.464  97.225  1.00  8.800          H  
ATOM   4217 1HG2 ILE A 276     116.003 183.267  95.254  1.00  8.800          H  
ATOM   4218 2HG2 ILE A 276     117.138 184.015  94.126  1.00  8.800          H  
ATOM   4219 3HG2 ILE A 276     116.841 182.267  94.086  1.00  8.800          H  
ATOM   4220 1HD1 ILE A 276     116.596 180.820  98.154  1.00  8.800          H  
ATOM   4221 2HD1 ILE A 276     116.817 182.580  98.262  1.00  8.800          H  
ATOM   4222 3HD1 ILE A 276     115.734 181.887  97.039  1.00  8.800          H  
ATOM   4223  N   PRO A 277     119.882 183.649  92.725  1.00  6.570          N  
ATOM   4224  CA  PRO A 277     120.432 184.554  91.734  1.00  7.080          C  
ATOM   4225  C   PRO A 277     119.738 185.850  91.369  1.00  7.620          C  
ATOM   4226  O   PRO A 277     118.512 185.934  91.283  1.00  8.040          O  
ATOM   4227  CB  PRO A 277     120.378 183.687  90.459  1.00 10.620          C  
ATOM   4228  CG  PRO A 277     119.286 182.737  90.688  1.00 10.620          C  
ATOM   4229  CD  PRO A 277     119.346 182.437  92.141  1.00 10.620          C  
ATOM   4230  HA  PRO A 277     121.461 184.765  92.038  1.00  8.500          H  
ATOM   4231 1HB  PRO A 277     120.220 184.336  89.574  1.00 12.740          H  
ATOM   4232 2HB  PRO A 277     121.303 183.155  90.298  1.00 12.740          H  
ATOM   4233 1HG  PRO A 277     118.331 183.198  90.388  1.00 12.740          H  
ATOM   4234 2HG  PRO A 277     119.428 181.846  90.060  1.00 12.740          H  
ATOM   4235 1HD  PRO A 277     118.347 182.241  92.478  1.00 12.740          H  
ATOM   4236 2HD  PRO A 277     120.035 181.632  92.292  1.00 12.740          H  
ATOM   4237  N   GLY A 278     120.590 186.815  91.035  1.00  7.870          N  
ATOM   4238  CA  GLY A 278     120.265 188.097  90.435  1.00  8.540          C  
ATOM   4239  C   GLY A 278     120.543 187.952  88.936  1.00  8.470          C  
ATOM   4240  O   GLY A 278     120.725 186.836  88.450  1.00  8.570          O  
ATOM   4241  H   GLY A 278     121.570 186.635  91.196  1.00  9.440          H  
ATOM   4242 1HA  GLY A 278     119.217 188.340  90.607  1.00 10.250          H  
ATOM   4243 2HA  GLY A 278     120.877 188.888  90.866  1.00 10.250          H  
ATOM   4244  N   SER A 279     120.593 189.067  88.204  1.00  8.550          N  
ATOM   4245  CA  SER A 279     120.823 189.044  86.754  1.00  8.720          C  
ATOM   4246  C   SER A 279     122.216 189.514  86.295  1.00  8.430          C  
ATOM   4247  O   SER A 279     122.469 189.621  85.093  1.00  8.250          O  
ATOM   4248  CB  SER A 279     119.775 189.904  86.084  1.00 12.140          C  
ATOM   4249  OG  SER A 279     119.878 191.239  86.513  1.00 12.140          O  
ATOM   4250  H   SER A 279     120.428 189.966  88.640  1.00 10.260          H  
ATOM   4251  HA  SER A 279     120.689 188.018  86.414  1.00 10.460          H  
ATOM   4252 1HB  SER A 279     119.905 189.854  85.004  1.00 14.570          H  
ATOM   4253 2HB  SER A 279     118.785 189.517  86.314  1.00 14.570          H  
ATOM   4254  HG  SER A 279     119.170 191.715  86.066  1.00 14.570          H  
ATOM   4255  N   SER A 280     123.112 189.798  87.240  1.00  8.590          N  
ATOM   4256  CA  SER A 280     124.444 190.343  86.938  1.00  8.500          C  
ATOM   4257  C   SER A 280     125.596 189.345  87.064  1.00  7.910          C  
ATOM   4258  O   SER A 280     126.036 188.747  86.078  1.00  7.360          O  
ATOM   4259  CB  SER A 280     124.742 191.545  87.821  1.00 11.940          C  
ATOM   4260  OG  SER A 280     124.806 191.186  89.172  1.00 11.940          O  
ATOM   4261  H   SER A 280     122.843 189.661  88.200  1.00 10.310          H  
ATOM   4262  HA  SER A 280     124.428 190.692  85.904  1.00 10.200          H  
ATOM   4263 1HB  SER A 280     125.691 191.985  87.516  1.00 14.320          H  
ATOM   4264 2HB  SER A 280     123.970 192.299  87.678  1.00 14.320          H  
ATOM   4265  HG  SER A 280     125.111 191.976  89.643  1.00 14.320          H  
ATOM   4266  N   LEU A 281     126.127 189.181  88.272  1.00  8.250          N  
ATOM   4267  CA  LEU A 281     127.272 188.304  88.525  1.00  8.100          C  
ATOM   4268  C   LEU A 281     126.866 186.835  88.527  1.00  7.310          C  
ATOM   4269  O   LEU A 281     127.001 186.133  89.539  1.00  6.940          O  
ATOM   4270  CB  LEU A 281     127.870 188.647  89.894  1.00 11.400          C  
ATOM   4271  CG  LEU A 281     128.361 190.107  90.104  1.00 11.400          C  
ATOM   4272  CD1 LEU A 281     128.789 190.263  91.556  1.00 11.400          C  
ATOM   4273  CD2 LEU A 281     129.524 190.429  89.156  1.00 11.400          C  
ATOM   4274  H   LEU A 281     125.726 189.718  89.028  1.00  9.900          H  
ATOM   4275  HA  LEU A 281     128.007 188.449  87.737  1.00  9.720          H  
ATOM   4276 1HB  LEU A 281     127.121 188.439  90.652  1.00 13.680          H  
ATOM   4277 2HB  LEU A 281     128.718 187.982  90.076  1.00 13.680          H  
ATOM   4278  HG  LEU A 281     127.543 190.797  89.915  1.00 13.680          H  
ATOM   4279 1HD1 LEU A 281     129.121 191.286  91.732  1.00 13.680          H  
ATOM   4280 2HD1 LEU A 281     127.944 190.038  92.208  1.00 13.680          H  
ATOM   4281 3HD1 LEU A 281     129.607 189.573  91.771  1.00 13.680          H  
ATOM   4282 1HD2 LEU A 281     129.856 191.454  89.328  1.00 13.680          H  
ATOM   4283 2HD2 LEU A 281     130.353 189.744  89.348  1.00 13.680          H  
ATOM   4284 3HD2 LEU A 281     129.207 190.331  88.122  1.00 13.680          H  
ATOM   4285  N   LEU A 282     126.477 186.367  87.342  1.00  7.300          N  
ATOM   4286  CA  LEU A 282     125.904 185.050  87.110  1.00  6.790          C  
ATOM   4287  C   LEU A 282     126.815 183.899  87.494  1.00  6.190          C  
ATOM   4288  O   LEU A 282     126.344 182.864  87.965  1.00  5.850          O  
ATOM   4289  CB  LEU A 282     125.439 184.940  85.664  1.00  9.710          C  
ATOM   4290  CG  LEU A 282     124.214 185.882  85.273  1.00  9.710          C  
ATOM   4291  CD1 LEU A 282     123.954 185.749  83.795  1.00  9.710          C  
ATOM   4292  CD2 LEU A 282     122.941 185.541  86.098  1.00  9.710          C  
ATOM   4293  H   LEU A 282     126.483 187.052  86.581  1.00  8.760          H  
ATOM   4294  HA  LEU A 282     125.029 184.968  87.708  1.00  8.150          H  
ATOM   4295 1HB  LEU A 282     126.275 185.198  85.015  1.00 11.650          H  
ATOM   4296 2HB  LEU A 282     125.164 183.915  85.472  1.00 11.650          H  
ATOM   4297  HG  LEU A 282     124.476 186.916  85.462  1.00 11.650          H  
ATOM   4298 1HD1 LEU A 282     123.137 186.418  83.515  1.00 11.650          H  
ATOM   4299 2HD1 LEU A 282     124.853 186.028  83.245  1.00 11.650          H  
ATOM   4300 3HD1 LEU A 282     123.684 184.730  83.556  1.00 11.650          H  
ATOM   4301 1HD2 LEU A 282     122.139 186.205  85.789  1.00 11.650          H  
ATOM   4302 2HD2 LEU A 282     122.640 184.517  85.920  1.00 11.650          H  
ATOM   4303 3HD2 LEU A 282     123.099 185.681  87.159  1.00 11.650          H  
ATOM   4304  N   GLN A 283     128.131 184.080  87.405  1.00  6.380          N  
ATOM   4305  CA  GLN A 283     129.011 182.983  87.798  1.00  6.240          C  
ATOM   4306  C   GLN A 283     128.806 182.585  89.260  1.00  5.920          C  
ATOM   4307  O   GLN A 283     128.964 181.416  89.609  1.00  5.980          O  
ATOM   4308  CB  GLN A 283     130.488 183.342  87.571  1.00  8.790          C  
ATOM   4309  CG  GLN A 283     130.916 183.359  86.128  1.00  8.790          C  
ATOM   4310  CD  GLN A 283     130.772 181.985  85.519  1.00  8.790          C  
ATOM   4311  OE1 GLN A 283     131.217 180.987  86.098  1.00  8.790          O  
ATOM   4312  NE2 GLN A 283     130.133 181.936  84.369  1.00  8.790          N  
ATOM   4313  H   GLN A 283     128.508 184.942  87.035  1.00  7.660          H  
ATOM   4314  HA  GLN A 283     128.762 182.118  87.186  1.00  7.490          H  
ATOM   4315 1HB  GLN A 283     130.674 184.337  87.979  1.00 10.550          H  
ATOM   4316 2HB  GLN A 283     131.125 182.662  88.112  1.00 10.550          H  
ATOM   4317 1HG  GLN A 283     130.288 184.050  85.570  1.00 10.550          H  
ATOM   4318 2HG  GLN A 283     131.963 183.658  86.064  1.00 10.550          H  
ATOM   4319 1HE2 GLN A 283     129.951 181.042  83.903  1.00 10.550          H  
ATOM   4320 2HE2 GLN A 283     129.788 182.773  83.946  1.00 10.550          H  
ATOM   4321  N   ASP A 284     128.463 183.541  90.125  1.00  5.990          N  
ATOM   4322  CA  ASP A 284     128.261 183.224  91.526  1.00  6.150          C  
ATOM   4323  C   ASP A 284     126.781 183.004  91.799  1.00  5.870          C  
ATOM   4324  O   ASP A 284     126.384 182.168  92.606  1.00  6.240          O  
ATOM   4325  CB  ASP A 284     128.778 184.368  92.392  1.00  8.550          C  
ATOM   4326  CG  ASP A 284     130.280 184.586  92.238  1.00  8.550          C  
ATOM   4327  OD1 ASP A 284     131.034 183.668  92.460  1.00  8.550          O  
ATOM   4328  OD2 ASP A 284     130.658 185.680  91.896  1.00  8.550          O  
ATOM   4329  H   ASP A 284     128.316 184.505  89.821  1.00  7.190          H  
ATOM   4330  HA  ASP A 284     128.801 182.311  91.770  1.00  7.380          H  
ATOM   4331 1HB  ASP A 284     128.258 185.290  92.110  1.00 10.260          H  
ATOM   4332 2HB  ASP A 284     128.552 184.169  93.438  1.00 10.260          H  
ATOM   4333  N   TYR A 285     125.944 183.735  91.095  1.00  5.580          N  
ATOM   4334  CA  TYR A 285     124.510 183.674  91.306  1.00  5.620          C  
ATOM   4335  C   TYR A 285     123.907 182.312  90.935  1.00  5.190          C  
ATOM   4336  O   TYR A 285     123.043 181.784  91.644  1.00  5.680          O  
ATOM   4337  CB  TYR A 285     123.878 184.798  90.517  1.00  7.850          C  
ATOM   4338  CG  TYR A 285     124.108 186.191  91.032  1.00  7.850          C  
ATOM   4339  CD1 TYR A 285     124.630 186.453  92.311  1.00  7.850          C  
ATOM   4340  CD2 TYR A 285     123.751 187.233  90.225  1.00  7.850          C  
ATOM   4341  CE1 TYR A 285     124.782 187.742  92.732  1.00  7.850          C  
ATOM   4342  CE2 TYR A 285     123.891 188.508  90.666  1.00  7.850          C  
ATOM   4343  CZ  TYR A 285     124.406 188.771  91.908  1.00  7.850          C  
ATOM   4344  OH  TYR A 285     124.537 190.068  92.328  1.00  7.850          O  
ATOM   4345  H   TYR A 285     126.322 184.410  90.425  1.00  6.700          H  
ATOM   4346  HA  TYR A 285     124.306 183.799  92.366  1.00  6.740          H  
ATOM   4347 1HB  TYR A 285     124.292 184.756  89.578  1.00  9.420          H  
ATOM   4348 2HB  TYR A 285     122.871 184.658  90.381  1.00  9.420          H  
ATOM   4349  HD1 TYR A 285     124.930 185.666  92.994  1.00  9.420          H  
ATOM   4350  HD2 TYR A 285     123.340 187.042  89.232  1.00  9.420          H  
ATOM   4351  HE1 TYR A 285     125.189 187.946  93.723  1.00  9.420          H  
ATOM   4352  HE2 TYR A 285     123.593 189.320  90.031  1.00  9.420          H  
ATOM   4353  HH  TYR A 285     125.034 190.091  93.151  1.00  9.420          H  
ATOM   4354  N   LYS A 286     124.418 181.683  89.882  1.00  4.810          N  
ATOM   4355  CA  LYS A 286     123.879 180.404  89.437  1.00  4.690          C  
ATOM   4356  C   LYS A 286     124.294 179.226  90.323  1.00  4.960          C  
ATOM   4357  O   LYS A 286     123.856 178.096  90.084  1.00  5.210          O  
ATOM   4358  CB  LYS A 286     124.231 180.132  87.976  1.00  6.610          C  
ATOM   4359  CG  LYS A 286     123.524 181.066  86.977  1.00  6.610          C  
ATOM   4360  CD  LYS A 286     123.904 180.714  85.555  1.00  6.610          C  
ATOM   4361  CE  LYS A 286     123.212 181.577  84.528  1.00  6.610          C  
ATOM   4362  NZ  LYS A 286     123.734 181.315  83.158  1.00  6.610          N  
ATOM   4363  H   LYS A 286     125.151 182.134  89.323  1.00  5.770          H  
ATOM   4364  HA  LYS A 286     122.793 180.472  89.491  1.00  5.630          H  
ATOM   4365 1HB  LYS A 286     125.311 180.251  87.836  1.00  7.940          H  
ATOM   4366 2HB  LYS A 286     123.980 179.102  87.719  1.00  7.940          H  
ATOM   4367 1HG  LYS A 286     122.446 180.971  87.096  1.00  7.940          H  
ATOM   4368 2HG  LYS A 286     123.810 182.100  87.182  1.00  7.940          H  
ATOM   4369 1HD  LYS A 286     124.989 180.779  85.426  1.00  7.940          H  
ATOM   4370 2HD  LYS A 286     123.590 179.687  85.376  1.00  7.940          H  
ATOM   4371 1HE  LYS A 286     122.144 181.359  84.545  1.00  7.940          H  
ATOM   4372 2HE  LYS A 286     123.362 182.612  84.769  1.00  7.940          H  
ATOM   4373 1HZ  LYS A 286     123.253 181.900  82.494  1.00  7.940          H  
ATOM   4374 2HZ  LYS A 286     124.724 181.521  83.135  1.00  7.940          H  
ATOM   4375 3HZ  LYS A 286     123.594 180.342  82.915  1.00  7.940          H  
ATOM   4376  N   ASP A 287     125.026 179.506  91.423  1.00  5.270          N  
ATOM   4377  CA  ASP A 287     125.462 178.526  92.418  1.00  6.060          C  
ATOM   4378  C   ASP A 287     124.220 177.948  93.127  1.00  6.480          C  
ATOM   4379  O   ASP A 287     124.282 176.919  93.817  1.00  7.150          O  
ATOM   4380  CB  ASP A 287     126.434 179.206  93.401  1.00  8.170          C  
ATOM   4381  CG  ASP A 287     127.352 178.297  94.268  1.00  8.170          C  
ATOM   4382  OD1 ASP A 287     128.035 177.470  93.722  1.00  8.170          O  
ATOM   4383  OD2 ASP A 287     127.421 178.517  95.468  1.00  8.170          O  
ATOM   4384  H   ASP A 287     125.344 180.466  91.588  1.00  6.320          H  
ATOM   4385  HA  ASP A 287     125.988 177.724  91.907  1.00  7.270          H  
ATOM   4386 1HB  ASP A 287     127.096 179.844  92.818  1.00  9.800          H  
ATOM   4387 2HB  ASP A 287     125.865 179.869  94.060  1.00  9.800          H  
ATOM   4388  N   ARG A 288     123.048 178.582  92.936  1.00  6.420          N  
ATOM   4389  CA  ARG A 288     121.802 178.077  93.495  1.00  7.150          C  
ATOM   4390  C   ARG A 288     121.609 176.619  93.070  1.00  7.100          C  
ATOM   4391  O   ARG A 288     121.158 175.773  93.849  1.00  7.810          O  
ATOM   4392  CB  ARG A 288     120.597 178.834  92.989  1.00  9.720          C  
ATOM   4393  CG  ARG A 288     119.321 178.476  93.718  1.00  9.720          C  
ATOM   4394  CD  ARG A 288     118.108 179.131  93.191  1.00  9.720          C  
ATOM   4395  NE  ARG A 288     116.924 178.746  93.939  1.00  9.720          N  
ATOM   4396  CZ  ARG A 288     115.672 179.206  93.736  1.00  9.720          C  
ATOM   4397  NH1 ARG A 288     115.419 180.087  92.789  1.00  9.720          N  
ATOM   4398  NH2 ARG A 288     114.686 178.759  94.498  1.00  9.720          N  
ATOM   4399  H   ARG A 288     123.038 179.463  92.407  1.00  7.700          H  
ATOM   4400  HA  ARG A 288     121.824 178.167  94.572  1.00  8.580          H  
ATOM   4401 1HB  ARG A 288     120.781 179.862  93.132  1.00 11.660          H  
ATOM   4402 2HB  ARG A 288     120.455 178.657  91.921  1.00 11.660          H  
ATOM   4403 1HG  ARG A 288     119.179 177.427  93.771  1.00 11.660          H  
ATOM   4404 2HG  ARG A 288     119.462 178.854  94.714  1.00 11.660          H  
ATOM   4405 1HD  ARG A 288     118.214 180.174  93.275  1.00 11.660          H  
ATOM   4406 2HD  ARG A 288     117.968 178.844  92.148  1.00 11.660          H  
ATOM   4407  HE  ARG A 288     117.046 178.064  94.673  1.00 11.660          H  
ATOM   4408 1HH1 ARG A 288     116.160 180.427  92.201  1.00 11.660          H  
ATOM   4409 2HH1 ARG A 288     114.476 180.416  92.646  1.00 11.660          H  
ATOM   4410 1HH2 ARG A 288     114.879 178.079  95.222  1.00 11.660          H  
ATOM   4411 2HH2 ARG A 288     113.743 179.088  94.357  1.00 11.660          H  
ATOM   4412  N   TRP A 289     122.001 176.304  91.832  1.00  6.510          N  
ATOM   4413  CA  TRP A 289     121.782 174.978  91.285  1.00  6.350          C  
ATOM   4414  C   TRP A 289     122.809 173.956  91.721  1.00  5.950          C  
ATOM   4415  O   TRP A 289     122.684 172.777  91.401  1.00  6.000          O  
ATOM   4416  CB  TRP A 289     121.734 175.078  89.770  1.00  8.950          C  
ATOM   4417  CG  TRP A 289     120.555 175.845  89.380  1.00  8.950          C  
ATOM   4418  CD1 TRP A 289     120.522 177.120  88.917  1.00  8.950          C  
ATOM   4419  CD2 TRP A 289     119.189 175.407  89.461  1.00  8.950          C  
ATOM   4420  NE1 TRP A 289     119.227 177.505  88.704  1.00  8.950          N  
ATOM   4421  CE2 TRP A 289     118.399 176.469  89.038  1.00  8.950          C  
ATOM   4422  CE3 TRP A 289     118.577 174.207  89.860  1.00  8.950          C  
ATOM   4423  CZ2 TRP A 289     117.027 176.384  89.007  1.00  8.950          C  
ATOM   4424  CZ3 TRP A 289     117.198 174.125  89.822  1.00  8.950          C  
ATOM   4425  CH2 TRP A 289     116.449 175.191  89.414  1.00  8.950          C  
ATOM   4426  H   TRP A 289     122.442 177.010  91.225  1.00  7.810          H  
ATOM   4427  HA  TRP A 289     120.812 174.643  91.628  1.00  7.620          H  
ATOM   4428 1HB  TRP A 289     122.631 175.585  89.403  1.00 10.740          H  
ATOM   4429 2HB  TRP A 289     121.694 174.089  89.325  1.00 10.740          H  
ATOM   4430  HD1 TRP A 289     121.402 177.751  88.750  1.00 10.740          H  
ATOM   4431  HE1 TRP A 289     118.932 178.408  88.364  1.00 10.740          H  
ATOM   4432  HE3 TRP A 289     119.173 173.358  90.195  1.00 10.740          H  
ATOM   4433  HZ2 TRP A 289     116.403 177.216  88.684  1.00 10.740          H  
ATOM   4434  HZ3 TRP A 289     116.724 173.197  90.140  1.00 10.740          H  
ATOM   4435  HH2 TRP A 289     115.370 175.106  89.409  1.00 10.740          H  
ATOM   4436  N   VAL A 290     123.818 174.413  92.450  1.00  5.830          N  
ATOM   4437  CA  VAL A 290     124.907 173.595  92.906  1.00  5.780          C  
ATOM   4438  C   VAL A 290     124.620 173.075  94.311  1.00  5.750          C  
ATOM   4439  O   VAL A 290     124.593 171.859  94.515  1.00  5.800          O  
ATOM   4440  CB  VAL A 290     126.196 174.453  92.851  1.00  8.110          C  
ATOM   4441  CG1 VAL A 290     127.373 173.731  93.383  1.00  8.110          C  
ATOM   4442  CG2 VAL A 290     126.456 174.895  91.378  1.00  8.110          C  
ATOM   4443  H   VAL A 290     123.827 175.389  92.731  1.00  7.000          H  
ATOM   4444  HA  VAL A 290     125.010 172.740  92.245  1.00  6.940          H  
ATOM   4445  HB  VAL A 290     126.060 175.323  93.478  1.00  9.730          H  
ATOM   4446 1HG1 VAL A 290     128.224 174.400  93.343  1.00  9.730          H  
ATOM   4447 2HG1 VAL A 290     127.206 173.432  94.405  1.00  9.730          H  
ATOM   4448 3HG1 VAL A 290     127.566 172.884  92.792  1.00  9.730          H  
ATOM   4449 1HG2 VAL A 290     127.350 175.528  91.339  1.00  9.730          H  
ATOM   4450 2HG2 VAL A 290     126.611 174.031  90.756  1.00  9.730          H  
ATOM   4451 3HG2 VAL A 290     125.606 175.460  90.994  1.00  9.730          H  
ATOM   4452  N   GLU A 291     124.380 173.974  95.282  1.00  5.900          N  
ATOM   4453  CA  GLU A 291     124.141 173.442  96.630  1.00  6.280          C  
ATOM   4454  C   GLU A 291     122.664 173.594  97.082  1.00  5.660          C  
ATOM   4455  O   GLU A 291     122.086 172.631  97.573  1.00  6.010          O  
ATOM   4456  CB  GLU A 291     125.053 174.081  97.683  1.00  8.640          C  
ATOM   4457  CG  GLU A 291     126.598 174.088  97.382  1.00  8.640          C  
ATOM   4458  CD  GLU A 291     127.273 172.750  97.127  1.00  8.640          C  
ATOM   4459  OE1 GLU A 291     126.689 171.739  97.372  1.00  8.640          O  
ATOM   4460  OE2 GLU A 291     128.419 172.774  96.677  1.00  8.640          O  
ATOM   4461  H   GLU A 291     124.404 174.968  95.055  1.00  7.080          H  
ATOM   4462  HA  GLU A 291     124.369 172.375  96.630  1.00  7.540          H  
ATOM   4463 1HB  GLU A 291     124.723 175.043  97.909  1.00 10.370          H  
ATOM   4464 2HB  GLU A 291     124.940 173.515  98.606  1.00 10.370          H  
ATOM   4465 1HG  GLU A 291     126.766 174.731  96.514  1.00 10.370          H  
ATOM   4466 2HG  GLU A 291     127.087 174.562  98.233  1.00 10.370          H  
ATOM   4467  N   LEU A 292     121.994 174.753  96.852  1.00  5.060          N  
ATOM   4468  CA  LEU A 292     120.595 174.909  97.329  1.00  4.800          C  
ATOM   4469  C   LEU A 292     119.758 173.761  96.787  1.00  4.000          C  
ATOM   4470  O   LEU A 292     119.003 173.121  97.527  1.00  4.180          O  
ATOM   4471  CB  LEU A 292     119.956 176.258  96.894  1.00  6.820          C  
ATOM   4472  CG  LEU A 292     118.514 176.618  97.494  1.00  6.820          C  
ATOM   4473  CD1 LEU A 292     118.361 178.156  97.564  1.00  6.820          C  
ATOM   4474  CD2 LEU A 292     117.388 176.067  96.613  1.00  6.820          C  
ATOM   4475  H   LEU A 292     122.465 175.537  96.409  1.00  6.070          H  
ATOM   4476  HA  LEU A 292     120.587 174.853  98.416  1.00  5.760          H  
ATOM   4477 1HB  LEU A 292     120.631 177.079  97.113  1.00  8.190          H  
ATOM   4478 2HB  LEU A 292     119.830 176.225  95.826  1.00  8.190          H  
ATOM   4479  HG  LEU A 292     118.423 176.199  98.491  1.00  8.190          H  
ATOM   4480 1HD1 LEU A 292     117.388 178.407  97.979  1.00  8.190          H  
ATOM   4481 2HD1 LEU A 292     119.134 178.596  98.182  1.00  8.190          H  
ATOM   4482 3HD1 LEU A 292     118.435 178.570  96.591  1.00  8.190          H  
ATOM   4483 1HD2 LEU A 292     116.427 176.345  97.041  1.00  8.190          H  
ATOM   4484 2HD2 LEU A 292     117.475 176.485  95.628  1.00  8.190          H  
ATOM   4485 3HD2 LEU A 292     117.426 174.994  96.538  1.00  8.190          H  
ATOM   4486  N   HIS A 293     119.915 173.495  95.488  1.00  3.540          N  
ATOM   4487  CA  HIS A 293     119.200 172.425  94.796  1.00  3.140          C  
ATOM   4488  C   HIS A 293     120.081 171.191  94.607  1.00  2.840          C  
ATOM   4489  O   HIS A 293     119.882 170.422  93.659  1.00  3.070          O  
ATOM   4490  CB  HIS A 293     118.701 172.857  93.410  1.00  4.560          C  
ATOM   4491  CG  HIS A 293     117.669 173.934  93.389  1.00  4.560          C  
ATOM   4492  ND1 HIS A 293     116.370 173.737  93.818  1.00  4.560          N  
ATOM   4493  CD2 HIS A 293     117.730 175.199  92.946  1.00  4.560          C  
ATOM   4494  CE1 HIS A 293     115.686 174.853  93.647  1.00  4.560          C  
ATOM   4495  NE2 HIS A 293     116.486 175.752  93.117  1.00  4.560          N  
ATOM   4496  H   HIS A 293     120.535 174.107  94.950  1.00  4.250          H  
ATOM   4497  HA  HIS A 293     118.335 172.124  95.386  1.00  3.770          H  
ATOM   4498 1HB  HIS A 293     119.549 173.197  92.833  1.00  5.470          H  
ATOM   4499 2HB  HIS A 293     118.286 171.997  92.888  1.00  5.470          H  
ATOM   4500  HD1 HIS A 293     115.946 172.854  94.028  1.00  5.470          H  
ATOM   4501  HD2 HIS A 293     118.532 175.775  92.500  1.00  5.470          H  
ATOM   4502  HE1 HIS A 293     114.634 174.909  93.925  1.00  5.470          H  
ATOM   4503  N   GLY A 294     121.068 171.007  95.479  1.00  2.760          N  
ATOM   4504  CA  GLY A 294     121.929 169.855  95.386  1.00  2.650          C  
ATOM   4505  C   GLY A 294     121.101 168.632  95.724  1.00  2.150          C  
ATOM   4506  O   GLY A 294     119.995 168.729  96.263  1.00  2.370          O  
ATOM   4507  H   GLY A 294     121.231 171.663  96.243  1.00  3.310          H  
ATOM   4508 1HA  GLY A 294     122.350 169.776  94.381  1.00  3.180          H  
ATOM   4509 2HA  GLY A 294     122.758 169.961  96.087  1.00  3.180          H  
ATOM   4510  N   ASN A 295     121.609 167.461  95.370  1.00  2.180          N  
ATOM   4511  CA  ASN A 295     120.925 166.198  95.621  1.00  2.110          C  
ATOM   4512  C   ASN A 295     119.503 166.156  95.054  1.00  2.430          C  
ATOM   4513  O   ASN A 295     118.640 165.501  95.652  1.00  2.840          O  
ATOM   4514  CB  ASN A 295     120.848 165.916  97.116  1.00  2.980          C  
ATOM   4515  CG  ASN A 295     122.159 165.722  97.746  1.00  2.980          C  
ATOM   4516  OD1 ASN A 295     122.998 164.940  97.261  1.00  2.980          O  
ATOM   4517  ND2 ASN A 295     122.362 166.410  98.835  1.00  2.980          N  
ATOM   4518  H   ASN A 295     122.530 167.415  94.935  1.00  2.620          H  
ATOM   4519  HA  ASN A 295     121.497 165.406  95.136  1.00  2.530          H  
ATOM   4520 1HB  ASN A 295     120.329 166.717  97.632  1.00  3.580          H  
ATOM   4521 2HB  ASN A 295     120.274 165.012  97.282  1.00  3.580          H  
ATOM   4522 1HD2 ASN A 295     123.233 166.317  99.329  1.00  3.580          H  
ATOM   4523 2HD2 ASN A 295     121.657 167.024  99.183  1.00  3.580          H  
ATOM   4524  N   ASP A 296     119.272 166.764  93.880  1.00  2.650          N  
ATOM   4525  CA  ASP A 296     117.946 166.784  93.275  1.00  3.200          C  
ATOM   4526  C   ASP A 296     118.045 166.875  91.744  1.00  3.100          C  
ATOM   4527  O   ASP A 296     119.148 166.953  91.195  1.00  3.200          O  
ATOM   4528  CB  ASP A 296     117.168 167.987  93.860  1.00  4.260          C  
ATOM   4529  CG  ASP A 296     115.639 167.843  93.850  1.00  4.260          C  
ATOM   4530  OD1 ASP A 296     115.156 167.024  93.094  1.00  4.260          O  
ATOM   4531  OD2 ASP A 296     114.972 168.548  94.581  1.00  4.260          O  
ATOM   4532  H   ASP A 296     120.016 167.261  93.412  1.00  3.180          H  
ATOM   4533  HA  ASP A 296     117.426 165.863  93.534  1.00  3.840          H  
ATOM   4534 1HB  ASP A 296     117.490 168.148  94.894  1.00  5.110          H  
ATOM   4535 2HB  ASP A 296     117.440 168.891  93.304  1.00  5.110          H  
ATOM   4536  N   SER A 297     116.894 166.875  91.071  1.00  3.090          N  
ATOM   4537  CA  SER A 297     116.791 166.941  89.607  1.00  3.010          C  
ATOM   4538  C   SER A 297     116.657 168.347  89.021  1.00  3.330          C  
ATOM   4539  O   SER A 297     116.466 169.332  89.740  1.00  3.670          O  
ATOM   4540  CB  SER A 297     115.632 166.083  89.131  1.00  4.250          C  
ATOM   4541  OG  SER A 297     114.403 166.607  89.549  1.00  4.250          O  
ATOM   4542  H   SER A 297     116.033 166.810  91.620  1.00  3.710          H  
ATOM   4543  HA  SER A 297     117.706 166.520  89.208  1.00  3.610          H  
ATOM   4544 1HB  SER A 297     115.651 166.025  88.044  1.00  5.100          H  
ATOM   4545 2HB  SER A 297     115.751 165.070  89.511  1.00  5.100          H  
ATOM   4546  HG  SER A 297     113.730 166.009  89.215  1.00  5.100          H  
ATOM   4547  N   SER A 298     116.782 168.440  87.693  1.00  3.680          N  
ATOM   4548  CA  SER A 298     116.616 169.711  87.003  1.00  4.130          C  
ATOM   4549  C   SER A 298     115.176 170.129  86.903  1.00  4.710          C  
ATOM   4550  O   SER A 298     114.274 169.320  86.653  1.00  5.420          O  
ATOM   4551  CB  SER A 298     117.129 169.698  85.581  1.00  5.600          C  
ATOM   4552  OG  SER A 298     116.879 170.964  84.941  1.00  5.600          O  
ATOM   4553  H   SER A 298     116.959 167.604  87.158  1.00  4.420          H  
ATOM   4554  HA  SER A 298     117.154 170.474  87.564  1.00  4.960          H  
ATOM   4555 1HB  SER A 298     118.195 169.502  85.592  1.00  6.720          H  
ATOM   4556 2HB  SER A 298     116.650 168.904  85.025  1.00  6.720          H  
ATOM   4557  HG  SER A 298     115.881 171.082  84.815  1.00  6.720          H  
ATOM   4558  N   VAL A 299     114.988 171.415  87.053  1.00  4.810          N  
ATOM   4559  CA  VAL A 299     113.732 172.068  86.807  1.00  5.630          C  
ATOM   4560  C   VAL A 299     113.392 171.921  85.324  1.00  6.330          C  
ATOM   4561  O   VAL A 299     114.304 171.936  84.484  1.00  6.540          O  
ATOM   4562  CB  VAL A 299     113.839 173.539  87.271  1.00  7.550          C  
ATOM   4563  CG1 VAL A 299     114.887 174.309  86.425  1.00  7.550          C  
ATOM   4564  CG2 VAL A 299     112.472 174.225  87.177  1.00  7.550          C  
ATOM   4565  H   VAL A 299     115.788 171.965  87.326  1.00  5.770          H  
ATOM   4566  HA  VAL A 299     112.961 171.572  87.398  1.00  6.760          H  
ATOM   4567  HB  VAL A 299     114.170 173.546  88.300  1.00  9.060          H  
ATOM   4568 1HG1 VAL A 299     114.960 175.334  86.787  1.00  9.060          H  
ATOM   4569 2HG1 VAL A 299     115.858 173.825  86.518  1.00  9.060          H  
ATOM   4570 3HG1 VAL A 299     114.635 174.335  85.401  1.00  9.060          H  
ATOM   4571 1HG2 VAL A 299     112.562 175.250  87.534  1.00  9.060          H  
ATOM   4572 2HG2 VAL A 299     112.113 174.243  86.158  1.00  9.060          H  
ATOM   4573 3HG2 VAL A 299     111.755 173.689  87.798  1.00  9.060          H  
ATOM   4574  N   GLY A 300     112.110 171.665  85.023  1.00  6.880          N  
ATOM   4575  CA  GLY A 300     111.554 171.550  83.662  1.00  7.300          C  
ATOM   4576  C   GLY A 300     110.728 172.783  83.178  1.00  7.430          C  
ATOM   4577  O   GLY A 300     109.516 172.637  83.015  1.00  7.460          O  
ATOM   4578  H   GLY A 300     111.464 171.599  85.797  1.00  8.260          H  
ATOM   4579 1HA  GLY A 300     112.367 171.356  82.965  1.00  8.760          H  
ATOM   4580 2HA  GLY A 300     110.918 170.667  83.624  1.00  8.760          H  
ATOM   4581  N   PRO A 301     111.297 173.995  82.995  1.00  7.800          N  
ATOM   4582  CA  PRO A 301     110.615 175.222  82.614  1.00  8.180          C  
ATOM   4583  C   PRO A 301     110.281 175.251  81.134  1.00  7.750          C  
ATOM   4584  O   PRO A 301     110.851 174.491  80.359  1.00  7.840          O  
ATOM   4585  CB  PRO A 301     111.667 176.289  82.916  1.00 12.270          C  
ATOM   4586  CG  PRO A 301     112.963 175.582  82.629  1.00 12.270          C  
ATOM   4587  CD  PRO A 301     112.734 174.167  83.087  1.00 12.270          C  
ATOM   4588  HA  PRO A 301     109.713 175.350  83.231  1.00  9.820          H  
ATOM   4589 1HB  PRO A 301     111.511 177.177  82.296  1.00 14.720          H  
ATOM   4590 2HB  PRO A 301     111.582 176.611  83.961  1.00 14.720          H  
ATOM   4591 1HG  PRO A 301     113.193 175.630  81.550  1.00 14.720          H  
ATOM   4592 2HG  PRO A 301     113.803 176.074  83.149  1.00 14.720          H  
ATOM   4593 1HD  PRO A 301     113.279 173.451  82.458  1.00 14.720          H  
ATOM   4594 2HD  PRO A 301     113.019 174.140  84.074  1.00 14.720          H  
ATOM   4595  N   ALA A 302     109.397 176.181  80.755  1.00  7.540          N  
ATOM   4596  CA  ALA A 302     109.114 176.528  79.354  1.00  7.450          C  
ATOM   4597  C   ALA A 302     110.386 176.964  78.611  1.00  6.640          C  
ATOM   4598  O   ALA A 302     110.514 176.784  77.400  1.00  6.570          O  
ATOM   4599  CB  ALA A 302     108.084 177.641  79.287  1.00 10.470          C  
ATOM   4600  H   ALA A 302     108.923 176.707  81.476  1.00  9.050          H  
ATOM   4601  HA  ALA A 302     108.721 175.640  78.858  1.00  8.940          H  
ATOM   4602 1HB  ALA A 302     107.869 177.869  78.243  1.00 12.560          H  
ATOM   4603 2HB  ALA A 302     107.169 177.325  79.786  1.00 12.560          H  
ATOM   4604 3HB  ALA A 302     108.477 178.530  79.776  1.00 12.560          H  
ATOM   4605  N   GLN A 303     111.266 177.619  79.360  1.00  6.330          N  
ATOM   4606  CA  GLN A 303     112.531 178.189  78.919  1.00  5.950          C  
ATOM   4607  C   GLN A 303     113.534 177.106  78.542  1.00  5.550          C  
ATOM   4608  O   GLN A 303     113.446 175.971  78.991  1.00  5.910          O  
ATOM   4609  CB  GLN A 303     113.122 179.046  80.046  1.00  8.480          C  
ATOM   4610  CG  GLN A 303     112.313 180.289  80.391  1.00  8.480          C  
ATOM   4611  CD  GLN A 303     112.903 181.064  81.571  1.00  8.480          C  
ATOM   4612  OE1 GLN A 303     114.111 181.007  81.862  1.00  8.480          O  
ATOM   4613  NE2 GLN A 303     112.042 181.802  82.264  1.00  8.480          N  
ATOM   4614  H   GLN A 303     111.025 177.711  80.332  1.00  7.600          H  
ATOM   4615  HA  GLN A 303     112.348 178.809  78.041  1.00  7.140          H  
ATOM   4616 1HB  GLN A 303     113.215 178.443  80.948  1.00 10.180          H  
ATOM   4617 2HB  GLN A 303     114.120 179.368  79.768  1.00 10.180          H  
ATOM   4618 1HG  GLN A 303     112.301 180.948  79.523  1.00 10.180          H  
ATOM   4619 2HG  GLN A 303     111.296 179.997  80.646  1.00 10.180          H  
ATOM   4620 1HE2 GLN A 303     112.358 182.338  83.049  1.00 10.180          H  
ATOM   4621 2HE2 GLN A 303     111.076 181.830  82.002  1.00 10.180          H  
ATOM   4622  N   MET A 304     114.539 177.468  77.745  1.00  5.210          N  
ATOM   4623  CA  MET A 304     115.565 176.505  77.331  1.00  5.310          C  
ATOM   4624  C   MET A 304     116.714 176.415  78.335  1.00  4.820          C  
ATOM   4625  O   MET A 304     117.695 175.695  78.136  1.00  4.880          O  
ATOM   4626  CB  MET A 304     116.090 176.874  75.949  1.00  7.390          C  
ATOM   4627  CG  MET A 304     115.046 176.789  74.817  1.00  7.390          C  
ATOM   4628  SD  MET A 304     114.425 175.114  74.514  1.00  7.390          S  
ATOM   4629  CE  MET A 304     112.828 175.104  75.355  1.00  7.390          C  
ATOM   4630  H   MET A 304     114.582 178.416  77.398  1.00  6.250          H  
ATOM   4631  HA  MET A 304     115.112 175.516  77.284  1.00  6.370          H  
ATOM   4632 1HB  MET A 304     116.481 177.890  75.969  1.00  8.870          H  
ATOM   4633 2HB  MET A 304     116.917 176.213  75.688  1.00  8.870          H  
ATOM   4634 1HG  MET A 304     114.197 177.423  75.066  1.00  8.870          H  
ATOM   4635 2HG  MET A 304     115.486 177.162  73.892  1.00  8.870          H  
ATOM   4636 1HE  MET A 304     112.356 174.132  75.227  1.00  8.870          H  
ATOM   4637 2HE  MET A 304     112.951 175.294  76.413  1.00  8.870          H  
ATOM   4638 3HE  MET A 304     112.182 175.875  74.931  1.00  8.870          H  
ATOM   4639  N   ASN A 305     116.563 177.115  79.450  1.00  4.840          N  
ATOM   4640  CA  ASN A 305     117.535 177.197  80.533  1.00  4.910          C  
ATOM   4641  C   ASN A 305     117.512 175.951  81.414  1.00  4.410          C  
ATOM   4642  O   ASN A 305     117.147 175.990  82.591  1.00  4.390          O  
ATOM   4643  CB  ASN A 305     117.229 178.451  81.324  1.00  6.850          C  
ATOM   4644  CG  ASN A 305     117.544 179.678  80.522  1.00  6.850          C  
ATOM   4645  OD1 ASN A 305     118.589 179.742  79.858  1.00  6.850          O  
ATOM   4646  ND2 ASN A 305     116.668 180.648  80.535  1.00  6.850          N  
ATOM   4647  H   ASN A 305     115.717 177.653  79.535  1.00  5.810          H  
ATOM   4648  HA  ASN A 305     118.535 177.272  80.103  1.00  5.890          H  
ATOM   4649 1HB  ASN A 305     116.164 178.469  81.566  1.00  8.220          H  
ATOM   4650 2HB  ASN A 305     117.764 178.465  82.261  1.00  8.220          H  
ATOM   4651 1HD2 ASN A 305     116.839 181.478  80.004  1.00  8.220          H  
ATOM   4652 2HD2 ASN A 305     115.805 180.584  81.073  1.00  8.220          H  
ATOM   4653  N   ASN A 306     117.895 174.841  80.798  1.00  4.490          N  
ATOM   4654  CA  ASN A 306     117.917 173.516  81.393  1.00  4.470          C  
ATOM   4655  C   ASN A 306     119.200 173.271  82.183  1.00  4.170          C  
ATOM   4656  O   ASN A 306     120.299 173.253  81.622  1.00  3.930          O  
ATOM   4657  CB  ASN A 306     117.686 172.488  80.303  1.00  6.270          C  
ATOM   4658  CG  ASN A 306     117.556 171.093  80.799  1.00  6.270          C  
ATOM   4659  OD1 ASN A 306     118.548 170.362  80.967  1.00  6.270          O  
ATOM   4660  ND2 ASN A 306     116.343 170.683  81.048  1.00  6.270          N  
ATOM   4661  H   ASN A 306     118.149 174.957  79.813  1.00  5.390          H  
ATOM   4662  HA  ASN A 306     117.088 173.446  82.102  1.00  5.360          H  
ATOM   4663 1HB  ASN A 306     116.782 172.749  79.749  1.00  7.520          H  
ATOM   4664 2HB  ASN A 306     118.510 172.530  79.597  1.00  7.520          H  
ATOM   4665 1HD2 ASN A 306     116.191 169.748  81.387  1.00  7.520          H  
ATOM   4666 2HD2 ASN A 306     115.559 171.289  80.913  1.00  7.520          H  
ATOM   4667  N   VAL A 307     119.040 173.051  83.479  1.00  4.410          N  
ATOM   4668  CA  VAL A 307     120.147 172.895  84.401  1.00  4.460          C  
ATOM   4669  C   VAL A 307     121.000 171.661  84.095  1.00  3.930          C  
ATOM   4670  O   VAL A 307     122.226 171.737  84.175  1.00  4.060          O  
ATOM   4671  CB  VAL A 307     119.596 172.896  85.829  1.00  6.220          C  
ATOM   4672  CG1 VAL A 307     120.673 172.577  86.837  1.00  6.220          C  
ATOM   4673  CG2 VAL A 307     118.964 174.265  86.091  1.00  6.220          C  
ATOM   4674  H   VAL A 307     118.095 173.030  83.841  1.00  5.290          H  
ATOM   4675  HA  VAL A 307     120.783 173.771  84.299  1.00  5.350          H  
ATOM   4676  HB  VAL A 307     118.841 172.137  85.915  1.00  7.470          H  
ATOM   4677 1HG1 VAL A 307     120.245 172.581  87.835  1.00  7.470          H  
ATOM   4678 2HG1 VAL A 307     121.085 171.599  86.637  1.00  7.470          H  
ATOM   4679 3HG1 VAL A 307     121.466 173.326  86.780  1.00  7.470          H  
ATOM   4680 1HG2 VAL A 307     118.537 174.270  87.064  1.00  7.470          H  
ATOM   4681 2HG2 VAL A 307     119.713 175.042  86.019  1.00  7.470          H  
ATOM   4682 3HG2 VAL A 307     118.178 174.462  85.366  1.00  7.470          H  
ATOM   4683  N   TYR A 308     120.389 170.505  83.805  1.00  3.620          N  
ATOM   4684  CA  TYR A 308     121.228 169.349  83.485  1.00  3.260          C  
ATOM   4685  C   TYR A 308     122.058 169.622  82.244  1.00  2.730          C  
ATOM   4686  O   TYR A 308     123.220 169.219  82.186  1.00  2.580          O  
ATOM   4687  CB  TYR A 308     120.455 168.056  83.253  1.00  4.710          C  
ATOM   4688  CG  TYR A 308     119.958 167.288  84.456  1.00  4.710          C  
ATOM   4689  CD1 TYR A 308     118.720 166.751  84.382  1.00  4.710          C  
ATOM   4690  CD2 TYR A 308     120.745 167.071  85.598  1.00  4.710          C  
ATOM   4691  CE1 TYR A 308     118.213 166.002  85.395  1.00  4.710          C  
ATOM   4692  CE2 TYR A 308     120.235 166.304  86.630  1.00  4.710          C  
ATOM   4693  CZ  TYR A 308     118.963 165.767  86.510  1.00  4.710          C  
ATOM   4694  OH  TYR A 308     118.423 164.983  87.487  1.00  4.710          O  
ATOM   4695  H   TYR A 308     119.381 170.449  83.800  1.00  4.340          H  
ATOM   4696  HA  TYR A 308     121.919 169.196  84.305  1.00  3.910          H  
ATOM   4697 1HB  TYR A 308     119.606 168.252  82.598  1.00  5.650          H  
ATOM   4698 2HB  TYR A 308     121.113 167.386  82.717  1.00  5.650          H  
ATOM   4699  HD1 TYR A 308     118.150 166.921  83.504  1.00  5.650          H  
ATOM   4700  HD2 TYR A 308     121.753 167.475  85.676  1.00  5.650          H  
ATOM   4701  HE1 TYR A 308     117.216 165.577  85.317  1.00  5.650          H  
ATOM   4702  HE2 TYR A 308     120.836 166.112  87.520  1.00  5.650          H  
ATOM   4703  HH  TYR A 308     119.016 164.934  88.241  1.00  5.650          H  
ATOM   4704  N   ALA A 309     121.466 170.270  81.232  1.00  2.630          N  
ATOM   4705  CA  ALA A 309     122.216 170.593  80.032  1.00  2.330          C  
ATOM   4706  C   ALA A 309     123.392 171.494  80.364  1.00  2.110          C  
ATOM   4707  O   ALA A 309     124.494 171.289  79.843  1.00  1.970          O  
ATOM   4708  CB  ALA A 309     121.321 171.272  79.035  1.00  3.380          C  
ATOM   4709  H   ALA A 309     120.473 170.511  81.284  1.00  3.160          H  
ATOM   4710  HA  ALA A 309     122.596 169.667  79.605  1.00  2.800          H  
ATOM   4711 1HB  ALA A 309     121.861 171.493  78.133  1.00  4.060          H  
ATOM   4712 2HB  ALA A 309     120.524 170.615  78.822  1.00  4.060          H  
ATOM   4713 3HB  ALA A 309     120.935 172.196  79.452  1.00  4.060          H  
ATOM   4714  N   TRP A 310     123.177 172.467  81.268  1.00  2.290          N  
ATOM   4715  CA  TRP A 310     124.247 173.363  81.677  1.00  2.300          C  
ATOM   4716  C   TRP A 310     125.364 172.568  82.327  1.00  1.860          C  
ATOM   4717  O   TRP A 310     126.540 172.774  82.020  1.00  2.000          O  
ATOM   4718  CB  TRP A 310     123.762 174.380  82.704  1.00  3.220          C  
ATOM   4719  CG  TRP A 310     122.834 175.408  82.240  1.00  3.220          C  
ATOM   4720  CD1 TRP A 310     122.524 175.761  80.966  1.00  3.220          C  
ATOM   4721  CD2 TRP A 310     122.080 176.281  83.096  1.00  3.220          C  
ATOM   4722  NE1 TRP A 310     121.637 176.794  80.972  1.00  3.220          N  
ATOM   4723  CE2 TRP A 310     121.354 177.124  82.271  1.00  3.220          C  
ATOM   4724  CE3 TRP A 310     121.971 176.417  84.491  1.00  3.220          C  
ATOM   4725  CZ2 TRP A 310     120.529 178.093  82.777  1.00  3.220          C  
ATOM   4726  CZ3 TRP A 310     121.137 177.388  84.999  1.00  3.220          C  
ATOM   4727  CH2 TRP A 310     120.430 178.209  84.163  1.00  3.220          C  
ATOM   4728  H   TRP A 310     122.222 172.623  81.613  1.00  2.750          H  
ATOM   4729  HA  TRP A 310     124.641 173.869  80.802  1.00  2.760          H  
ATOM   4730 1HB  TRP A 310     123.291 173.859  83.523  1.00  3.860          H  
ATOM   4731 2HB  TRP A 310     124.606 174.897  83.105  1.00  3.860          H  
ATOM   4732  HD1 TRP A 310     122.924 175.295  80.069  1.00  3.860          H  
ATOM   4733  HE1 TRP A 310     121.254 177.239  80.146  1.00  3.860          H  
ATOM   4734  HE3 TRP A 310     122.525 175.773  85.159  1.00  3.860          H  
ATOM   4735  HZ2 TRP A 310     119.974 178.757  82.126  1.00  3.860          H  
ATOM   4736  HZ3 TRP A 310     121.060 177.486  86.080  1.00  3.860          H  
ATOM   4737  HH2 TRP A 310     119.781 178.971  84.591  1.00  3.860          H  
ATOM   4738  N   TYR A 311     124.994 171.637  83.211  1.00  1.570          N  
ATOM   4739  CA  TYR A 311     125.980 170.794  83.861  1.00  1.430          C  
ATOM   4740  C   TYR A 311     126.761 169.945  82.890  1.00  1.260          C  
ATOM   4741  O   TYR A 311     127.990 169.830  83.011  1.00  1.230          O  
ATOM   4742  CB  TYR A 311     125.322 169.873  84.873  1.00  2.060          C  
ATOM   4743  CG  TYR A 311     125.196 170.452  86.222  1.00  2.060          C  
ATOM   4744  CD1 TYR A 311     123.964 170.708  86.783  1.00  2.060          C  
ATOM   4745  CD2 TYR A 311     126.359 170.752  86.917  1.00  2.060          C  
ATOM   4746  CE1 TYR A 311     123.906 171.277  88.035  1.00  2.060          C  
ATOM   4747  CE2 TYR A 311     126.289 171.308  88.146  1.00  2.060          C  
ATOM   4748  CZ  TYR A 311     125.083 171.574  88.694  1.00  2.060          C  
ATOM   4749  OH  TYR A 311     125.047 172.151  89.883  1.00  2.060          O  
ATOM   4750  H   TYR A 311     124.002 171.540  83.453  1.00  1.880          H  
ATOM   4751  HA  TYR A 311     126.687 171.444  84.375  1.00  1.720          H  
ATOM   4752 1HB  TYR A 311     124.324 169.629  84.523  1.00  2.470          H  
ATOM   4753 2HB  TYR A 311     125.852 168.975  84.913  1.00  2.470          H  
ATOM   4754  HD1 TYR A 311     123.054 170.472  86.241  1.00  2.470          H  
ATOM   4755  HD2 TYR A 311     127.332 170.552  86.469  1.00  2.470          H  
ATOM   4756  HE1 TYR A 311     122.946 171.502  88.501  1.00  2.470          H  
ATOM   4757  HE2 TYR A 311     127.193 171.559  88.691  1.00  2.470          H  
ATOM   4758  HH  TYR A 311     125.945 172.319  90.162  1.00  2.470          H  
ATOM   4759  N   ALA A 312     126.059 169.351  81.924  1.00  1.240          N  
ATOM   4760  CA  ALA A 312     126.711 168.521  80.946  1.00  1.180          C  
ATOM   4761  C   ALA A 312     127.707 169.350  80.160  1.00  1.130          C  
ATOM   4762  O   ALA A 312     128.829 168.905  79.948  1.00  1.140          O  
ATOM   4763  CB  ALA A 312     125.683 167.887  80.042  1.00  1.680          C  
ATOM   4764  H   ALA A 312     125.040 169.454  81.909  1.00  1.490          H  
ATOM   4765  HA  ALA A 312     127.253 167.741  81.474  1.00  1.420          H  
ATOM   4766 1HB  ALA A 312     126.161 167.233  79.333  1.00  2.010          H  
ATOM   4767 2HB  ALA A 312     125.005 167.318  80.653  1.00  2.010          H  
ATOM   4768 3HB  ALA A 312     125.134 168.669  79.516  1.00  2.010          H  
ATOM   4769  N   TYR A 313     127.330 170.581  79.781  1.00  1.160          N  
ATOM   4770  CA  TYR A 313     128.240 171.481  79.081  1.00  1.170          C  
ATOM   4771  C   TYR A 313     129.487 171.741  79.889  1.00  1.140          C  
ATOM   4772  O   TYR A 313     130.606 171.593  79.391  1.00  1.150          O  
ATOM   4773  CB  TYR A 313     127.574 172.821  78.775  1.00  1.630          C  
ATOM   4774  CG  TYR A 313     128.534 173.909  78.319  1.00  1.630          C  
ATOM   4775  CD1 TYR A 313     128.976 174.017  77.020  1.00  1.630          C  
ATOM   4776  CD2 TYR A 313     128.969 174.819  79.265  1.00  1.630          C  
ATOM   4777  CE1 TYR A 313     129.844 175.053  76.693  1.00  1.630          C  
ATOM   4778  CE2 TYR A 313     129.814 175.826  78.948  1.00  1.630          C  
ATOM   4779  CZ  TYR A 313     130.247 175.957  77.681  1.00  1.630          C  
ATOM   4780  OH  TYR A 313     131.072 176.989  77.381  1.00  1.630          O  
ATOM   4781  H   TYR A 313     126.367 170.889  79.960  1.00  1.390          H  
ATOM   4782  HA  TYR A 313     128.534 171.015  78.146  1.00  1.400          H  
ATOM   4783 1HB  TYR A 313     126.839 172.701  78.002  1.00  1.960          H  
ATOM   4784 2HB  TYR A 313     127.056 173.172  79.652  1.00  1.960          H  
ATOM   4785  HD1 TYR A 313     128.643 173.310  76.264  1.00  1.960          H  
ATOM   4786  HD2 TYR A 313     128.616 174.730  80.290  1.00  1.960          H  
ATOM   4787  HE1 TYR A 313     130.204 175.164  75.673  1.00  1.960          H  
ATOM   4788  HE2 TYR A 313     130.130 176.533  79.716  1.00  1.960          H  
ATOM   4789  HH  TYR A 313     131.246 177.504  78.173  1.00  1.960          H  
ATOM   4790  N   ASP A 314     129.314 172.140  81.157  1.00  1.140          N  
ATOM   4791  CA  ASP A 314     130.469 172.486  81.966  1.00  1.130          C  
ATOM   4792  C   ASP A 314     131.427 171.320  82.060  1.00  1.060          C  
ATOM   4793  O   ASP A 314     132.652 171.506  81.967  1.00  1.070          O  
ATOM   4794  CB  ASP A 314     130.050 172.903  83.386  1.00  1.590          C  
ATOM   4795  CG  ASP A 314     129.372 174.286  83.461  1.00  1.590          C  
ATOM   4796  OD1 ASP A 314     129.404 175.000  82.499  1.00  1.590          O  
ATOM   4797  OD2 ASP A 314     128.861 174.658  84.504  1.00  1.590          O  
ATOM   4798  H   ASP A 314     128.364 172.245  81.529  1.00  1.370          H  
ATOM   4799  HA  ASP A 314     130.984 173.320  81.492  1.00  1.360          H  
ATOM   4800 1HB  ASP A 314     129.348 172.158  83.775  1.00  1.900          H  
ATOM   4801 2HB  ASP A 314     130.920 172.895  84.035  1.00  1.900          H  
ATOM   4802  N   ALA A 315     130.886 170.110  82.246  1.00  1.000          N  
ATOM   4803  CA  ALA A 315     131.746 168.952  82.319  1.00  0.940          C  
ATOM   4804  C   ALA A 315     132.384 168.650  80.983  1.00  0.980          C  
ATOM   4805  O   ALA A 315     133.591 168.483  80.918  1.00  0.990          O  
ATOM   4806  CB  ALA A 315     130.989 167.755  82.784  1.00  1.340          C  
ATOM   4807  H   ALA A 315     129.868 170.014  82.359  1.00  1.200          H  
ATOM   4808  HA  ALA A 315     132.536 169.164  83.036  1.00  1.130          H  
ATOM   4809 1HB  ALA A 315     131.673 166.922  82.859  1.00  1.610          H  
ATOM   4810 2HB  ALA A 315     130.581 167.975  83.734  1.00  1.610          H  
ATOM   4811 3HB  ALA A 315     130.192 167.530  82.076  1.00  1.610          H  
ATOM   4812  N   MET A 316     131.625 168.679  79.888  1.00  1.020          N  
ATOM   4813  CA  MET A 316     132.206 168.341  78.597  1.00  1.050          C  
ATOM   4814  C   MET A 316     133.323 169.285  78.220  1.00  1.100          C  
ATOM   4815  O   MET A 316     134.347 168.860  77.684  1.00  1.130          O  
ATOM   4816  CB  MET A 316     131.131 168.311  77.520  1.00  1.460          C  
ATOM   4817  CG  MET A 316     130.222 167.125  77.615  1.00  1.460          C  
ATOM   4818  SD  MET A 316     129.061 166.962  76.282  1.00  1.460          S  
ATOM   4819  CE  MET A 316     127.839 168.185  76.751  1.00  1.460          C  
ATOM   4820  H   MET A 316     130.627 168.883  79.955  1.00  1.220          H  
ATOM   4821  HA  MET A 316     132.625 167.354  78.686  1.00  1.260          H  
ATOM   4822 1HB  MET A 316     130.518 169.203  77.616  1.00  1.750          H  
ATOM   4823 2HB  MET A 316     131.595 168.314  76.533  1.00  1.750          H  
ATOM   4824 1HG  MET A 316     130.831 166.246  77.621  1.00  1.750          H  
ATOM   4825 2HG  MET A 316     129.679 167.157  78.538  1.00  1.750          H  
ATOM   4826 1HE  MET A 316     127.014 168.171  76.063  1.00  1.750          H  
ATOM   4827 2HE  MET A 316     127.474 167.950  77.720  1.00  1.750          H  
ATOM   4828 3HE  MET A 316     128.285 169.170  76.757  1.00  1.750          H  
ATOM   4829  N   TRP A 317     133.135 170.569  78.500  1.00  1.120          N  
ATOM   4830  CA  TRP A 317     134.140 171.568  78.213  1.00  1.170          C  
ATOM   4831  C   TRP A 317     135.390 171.269  79.050  1.00  1.160          C  
ATOM   4832  O   TRP A 317     136.509 171.274  78.534  1.00  1.200          O  
ATOM   4833  CB  TRP A 317     133.585 172.958  78.488  1.00  1.620          C  
ATOM   4834  CG  TRP A 317     134.511 174.072  78.171  1.00  1.620          C  
ATOM   4835  CD1 TRP A 317     135.600 174.069  77.337  1.00  1.620          C  
ATOM   4836  CD2 TRP A 317     134.417 175.390  78.699  1.00  1.620          C  
ATOM   4837  NE1 TRP A 317     136.177 175.302  77.323  1.00  1.620          N  
ATOM   4838  CE2 TRP A 317     135.466 176.129  78.150  1.00  1.620          C  
ATOM   4839  CE3 TRP A 317     133.538 175.999  79.582  1.00  1.620          C  
ATOM   4840  CZ2 TRP A 317     135.655 177.462  78.459  1.00  1.620          C  
ATOM   4841  CZ3 TRP A 317     133.720 177.318  79.892  1.00  1.620          C  
ATOM   4842  CH2 TRP A 317     134.750 178.041  79.351  1.00  1.620          C  
ATOM   4843  H   TRP A 317     132.248 170.865  78.919  1.00  1.340          H  
ATOM   4844  HA  TRP A 317     134.399 171.503  77.158  1.00  1.400          H  
ATOM   4845 1HB  TRP A 317     132.668 173.101  77.907  1.00  1.940          H  
ATOM   4846 2HB  TRP A 317     133.308 173.028  79.541  1.00  1.940          H  
ATOM   4847  HD1 TRP A 317     135.960 173.215  76.765  1.00  1.940          H  
ATOM   4848  HE1 TRP A 317     136.998 175.554  76.783  1.00  1.940          H  
ATOM   4849  HE3 TRP A 317     132.713 175.439  80.019  1.00  1.940          H  
ATOM   4850  HZ2 TRP A 317     136.471 178.047  78.034  1.00  1.940          H  
ATOM   4851  HZ3 TRP A 317     133.025 177.775  80.577  1.00  1.940          H  
ATOM   4852  HH2 TRP A 317     134.856 179.091  79.625  1.00  1.940          H  
ATOM   4853  N   THR A 318     135.195 170.997  80.343  1.00  1.110          N  
ATOM   4854  CA  THR A 318     136.286 170.689  81.257  1.00  1.120          C  
ATOM   4855  C   THR A 318     137.061 169.421  80.849  1.00  1.130          C  
ATOM   4856  O   THR A 318     138.294 169.413  80.772  1.00  1.170          O  
ATOM   4857  CB  THR A 318     135.721 170.499  82.694  1.00  1.560          C  
ATOM   4858  OG1 THR A 318     135.087 171.710  83.140  1.00  1.560          O  
ATOM   4859  CG2 THR A 318     136.823 170.138  83.661  1.00  1.560          C  
ATOM   4860  H   THR A 318     134.252 171.048  80.729  1.00  1.330          H  
ATOM   4861  HA  THR A 318     136.966 171.519  81.246  1.00  1.340          H  
ATOM   4862  HB  THR A 318     134.985 169.703  82.688  1.00  1.880          H  
ATOM   4863  HG1 THR A 318     134.241 171.831  82.651  1.00  1.880          H  
ATOM   4864 1HG2 THR A 318     136.403 170.008  84.657  1.00  1.880          H  
ATOM   4865 2HG2 THR A 318     137.289 169.218  83.350  1.00  1.880          H  
ATOM   4866 3HG2 THR A 318     137.566 170.916  83.697  1.00  1.880          H  
ATOM   4867  N   VAL A 319     136.331 168.350  80.545  1.00  1.110          N  
ATOM   4868  CA  VAL A 319     136.886 167.057  80.145  1.00  1.150          C  
ATOM   4869  C   VAL A 319     137.663 167.197  78.857  1.00  1.210          C  
ATOM   4870  O   VAL A 319     138.700 166.551  78.678  1.00  1.260          O  
ATOM   4871  CB  VAL A 319     135.800 165.985  79.987  1.00  1.590          C  
ATOM   4872  CG1 VAL A 319     136.421 164.710  79.376  1.00  1.590          C  
ATOM   4873  CG2 VAL A 319     135.138 165.646  81.342  1.00  1.590          C  
ATOM   4874  H   VAL A 319     135.324 168.444  80.619  1.00  1.330          H  
ATOM   4875  HA  VAL A 319     137.581 166.726  80.901  1.00  1.380          H  
ATOM   4876  HB  VAL A 319     135.059 166.369  79.331  1.00  1.910          H  
ATOM   4877 1HG1 VAL A 319     135.663 163.989  79.249  1.00  1.910          H  
ATOM   4878 2HG1 VAL A 319     136.859 164.913  78.408  1.00  1.910          H  
ATOM   4879 3HG1 VAL A 319     137.188 164.318  80.042  1.00  1.910          H  
ATOM   4880 1HG2 VAL A 319     134.361 164.900  81.190  1.00  1.910          H  
ATOM   4881 2HG2 VAL A 319     135.877 165.260  82.011  1.00  1.910          H  
ATOM   4882 3HG2 VAL A 319     134.701 166.531  81.777  1.00  1.910          H  
ATOM   4883  N   ALA A 320     137.142 168.013  77.950  1.00  1.230          N  
ATOM   4884  CA  ALA A 320     137.748 168.300  76.675  1.00  1.310          C  
ATOM   4885  C   ALA A 320     139.145 168.900  76.791  1.00  1.330          C  
ATOM   4886  O   ALA A 320     139.879 168.914  75.799  1.00  1.390          O  
ATOM   4887  CB  ALA A 320     136.892 169.231  75.869  1.00  1.800          C  
ATOM   4888  H   ALA A 320     136.233 168.439  78.141  1.00  1.480          H  
ATOM   4889  HA  ALA A 320     137.815 167.388  76.144  1.00  1.570          H  
ATOM   4890 1HB  ALA A 320     137.369 169.377  74.918  1.00  2.160          H  
ATOM   4891 2HB  ALA A 320     135.910 168.793  75.729  1.00  2.160          H  
ATOM   4892 3HB  ALA A 320     136.797 170.179  76.376  1.00  2.160          H  
ATOM   4893  N   ASN A 321     139.517 169.477  77.938  1.00  1.320          N  
ATOM   4894  CA  ASN A 321     140.829 170.076  78.039  1.00  1.400          C  
ATOM   4895  C   ASN A 321     141.864 168.962  78.188  1.00  1.390          C  
ATOM   4896  O   ASN A 321     142.996 169.087  77.725  1.00  1.460          O  
ATOM   4897  CB  ASN A 321     140.891 171.038  79.183  1.00  1.930          C  
ATOM   4898  CG  ASN A 321     141.974 172.057  78.991  1.00  1.930          C  
ATOM   4899  OD1 ASN A 321     143.157 171.917  79.349  1.00  1.930          O  
ATOM   4900  ND2 ASN A 321     141.551 173.156  78.406  1.00  1.930          N  
ATOM   4901  H   ASN A 321     138.924 169.448  78.773  1.00  1.580          H  
ATOM   4902  HA  ASN A 321     141.046 170.614  77.119  1.00  1.680          H  
ATOM   4903 1HB  ASN A 321     139.930 171.519  79.230  1.00  2.310          H  
ATOM   4904 2HB  ASN A 321     141.042 170.502  80.121  1.00  2.310          H  
ATOM   4905 1HD2 ASN A 321     142.182 173.911  78.235  1.00  2.310          H  
ATOM   4906 2HD2 ASN A 321     140.592 173.235  78.120  1.00  2.310          H  
ATOM   4907  N   GLY A 322     141.487 167.840  78.800  1.00  1.360          N  
ATOM   4908  CA  GLY A 322     141.765 166.491  79.259  1.00  1.440          C  
ATOM   4909  C   GLY A 322     142.039 165.761  77.964  1.00  1.450          C  
ATOM   4910  O   GLY A 322     143.149 165.268  77.718  1.00  1.560          O  
ATOM   4911  H   GLY A 322     142.434 167.683  78.512  1.00  1.630          H  
ATOM   4912 1HA  GLY A 322     142.637 166.467  79.906  1.00  1.730          H  
ATOM   4913 2HA  GLY A 322     140.906 166.068  79.784  1.00  1.730          H  
ATOM   4914  N   ILE A 323     141.033 165.843  77.099  1.00  1.390          N  
ATOM   4915  CA  ILE A 323     141.060 165.294  75.754  1.00  1.480          C  
ATOM   4916  C   ILE A 323     142.101 166.005  74.920  1.00  1.510          C  
ATOM   4917  O   ILE A 323     142.890 165.351  74.248  1.00  1.620          O  
ATOM   4918  CB  ILE A 323     139.691 165.389  75.077  1.00  2.040          C  
ATOM   4919  CG1 ILE A 323     138.742 164.453  75.806  1.00  2.040          C  
ATOM   4920  CG2 ILE A 323     139.796 165.084  73.612  1.00  2.040          C  
ATOM   4921  CD1 ILE A 323     137.254 164.590  75.457  1.00  2.040          C  
ATOM   4922  H   ILE A 323     140.181 166.284  77.468  1.00  1.670          H  
ATOM   4923  HA  ILE A 323     141.329 164.242  75.817  1.00  1.780          H  
ATOM   4924  HB  ILE A 323     139.330 166.365  75.161  1.00  2.440          H  
ATOM   4925 1HG1 ILE A 323     139.080 163.457  75.599  1.00  2.440          H  
ATOM   4926 2HG1 ILE A 323     138.844 164.625  76.877  1.00  2.440          H  
ATOM   4927 1HG2 ILE A 323     138.828 165.161  73.132  1.00  2.440          H  
ATOM   4928 2HG2 ILE A 323     140.451 165.792  73.162  1.00  2.440          H  
ATOM   4929 3HG2 ILE A 323     140.189 164.096  73.473  1.00  2.440          H  
ATOM   4930 1HD1 ILE A 323     136.688 163.866  76.038  1.00  2.440          H  
ATOM   4931 2HD1 ILE A 323     136.894 165.560  75.686  1.00  2.440          H  
ATOM   4932 3HD1 ILE A 323     137.083 164.410  74.413  1.00  2.440          H  
ATOM   4933  N   ARG A 324     142.135 167.332  74.958  1.00  1.450          N  
ATOM   4934  CA  ARG A 324     143.142 168.048  74.208  1.00  1.510          C  
ATOM   4935  C   ARG A 324     144.544 167.543  74.536  1.00  1.580          C  
ATOM   4936  O   ARG A 324     145.302 167.231  73.615  1.00  1.660          O  
ATOM   4937  CB  ARG A 324     143.006 169.540  74.475  1.00  2.090          C  
ATOM   4938  CG  ARG A 324     143.876 170.460  73.678  1.00  2.090          C  
ATOM   4939  CD  ARG A 324     145.160 170.820  74.338  1.00  2.090          C  
ATOM   4940  NE  ARG A 324     144.946 171.489  75.630  1.00  2.090          N  
ATOM   4941  CZ  ARG A 324     144.661 172.807  75.787  1.00  2.090          C  
ATOM   4942  NH1 ARG A 324     144.513 173.612  74.731  1.00  2.090          N  
ATOM   4943  NH2 ARG A 324     144.515 173.321  77.013  1.00  2.090          N  
ATOM   4944  H   ARG A 324     141.420 167.858  75.465  1.00  1.740          H  
ATOM   4945  HA  ARG A 324     142.969 167.865  73.152  1.00  1.810          H  
ATOM   4946 1HB  ARG A 324     141.973 169.845  74.331  1.00  2.510          H  
ATOM   4947 2HB  ARG A 324     143.237 169.731  75.492  1.00  2.510          H  
ATOM   4948 1HG  ARG A 324     144.109 170.020  72.706  1.00  2.510          H  
ATOM   4949 2HG  ARG A 324     143.306 171.353  73.545  1.00  2.510          H  
ATOM   4950 1HD  ARG A 324     145.776 169.945  74.505  1.00  2.510          H  
ATOM   4951 2HD  ARG A 324     145.711 171.496  73.685  1.00  2.510          H  
ATOM   4952  HE  ARG A 324     145.048 170.925  76.468  1.00  2.510          H  
ATOM   4953 1HH1 ARG A 324     144.545 173.256  73.753  1.00  2.510          H  
ATOM   4954 2HH1 ARG A 324     144.299 174.589  74.876  1.00  2.510          H  
ATOM   4955 1HH2 ARG A 324     144.554 172.726  77.859  1.00  2.510          H  
ATOM   4956 2HH2 ARG A 324     144.306 174.302  77.124  1.00  2.510          H  
ATOM   4957  N   ILE A 325     144.875 167.377  75.827  1.00  1.610          N  
ATOM   4958  CA  ILE A 325     146.211 166.897  76.167  1.00  1.760          C  
ATOM   4959  C   ILE A 325     146.418 165.495  75.572  1.00  1.820          C  
ATOM   4960  O   ILE A 325     147.505 165.209  75.071  1.00  1.940          O  
ATOM   4961  CB  ILE A 325     146.483 166.891  77.686  1.00  2.400          C  
ATOM   4962  CG1 ILE A 325     146.376 168.349  78.289  1.00  2.400          C  
ATOM   4963  CG2 ILE A 325     147.893 166.323  77.950  1.00  2.400          C  
ATOM   4964  CD1 ILE A 325     147.321 169.416  77.721  1.00  2.400          C  
ATOM   4965  H   ILE A 325     144.219 167.658  76.558  1.00  1.930          H  
ATOM   4966  HA  ILE A 325     146.940 167.550  75.693  1.00  2.110          H  
ATOM   4967  HB  ILE A 325     145.737 166.266  78.183  1.00  2.880          H  
ATOM   4968 1HG1 ILE A 325     145.368 168.698  78.139  1.00  2.880          H  
ATOM   4969 2HG1 ILE A 325     146.556 168.280  79.363  1.00  2.880          H  
ATOM   4970 1HG2 ILE A 325     148.085 166.298  79.022  1.00  2.880          H  
ATOM   4971 2HG2 ILE A 325     147.957 165.347  77.561  1.00  2.880          H  
ATOM   4972 3HG2 ILE A 325     148.645 166.931  77.463  1.00  2.880          H  
ATOM   4973 1HD1 ILE A 325     147.128 170.358  78.232  1.00  2.880          H  
ATOM   4974 2HD1 ILE A 325     148.357 169.135  77.882  1.00  2.880          H  
ATOM   4975 3HD1 ILE A 325     147.148 169.553  76.659  1.00  2.880          H  
ATOM   4976  N   PHE A 326     145.404 164.610  75.653  1.00  1.790          N  
ATOM   4977  CA  PHE A 326     145.521 163.290  75.014  1.00  1.950          C  
ATOM   4978  C   PHE A 326     145.854 163.422  73.531  1.00  1.970          C  
ATOM   4979  O   PHE A 326     146.787 162.809  73.021  1.00  2.150          O  
ATOM   4980  CB  PHE A 326     144.196 162.485  75.098  1.00  2.670          C  
ATOM   4981  CG  PHE A 326     144.191 161.187  74.255  1.00  2.670          C  
ATOM   4982  CD1 PHE A 326     144.561 159.982  74.756  1.00  2.670          C  
ATOM   4983  CD2 PHE A 326     143.846 161.223  72.909  1.00  2.670          C  
ATOM   4984  CE1 PHE A 326     144.608 158.866  73.961  1.00  2.670          C  
ATOM   4985  CE2 PHE A 326     143.894 160.116  72.115  1.00  2.670          C  
ATOM   4986  CZ  PHE A 326     144.283 158.938  72.637  1.00  2.670          C  
ATOM   4987  H   PHE A 326     144.553 164.864  76.168  1.00  2.150          H  
ATOM   4988  HA  PHE A 326     146.320 162.739  75.495  1.00  2.340          H  
ATOM   4989 1HB  PHE A 326     144.014 162.218  76.134  1.00  3.200          H  
ATOM   4990 2HB  PHE A 326     143.375 163.089  74.774  1.00  3.200          H  
ATOM   4991  HD1 PHE A 326     144.819 159.897  75.780  1.00  3.200          H  
ATOM   4992  HD2 PHE A 326     143.541 162.146  72.474  1.00  3.200          H  
ATOM   4993  HE1 PHE A 326     144.916 157.928  74.390  1.00  3.200          H  
ATOM   4994  HE2 PHE A 326     143.630 160.185  71.061  1.00  3.200          H  
ATOM   4995  HZ  PHE A 326     144.341 158.053  71.999  1.00  3.200          H  
ATOM   4996  N   LEU A 327     145.076 164.223  72.816  1.00  1.840          N  
ATOM   4997  CA  LEU A 327     145.226 164.353  71.372  1.00  1.930          C  
ATOM   4998  C   LEU A 327     146.582 164.931  70.970  1.00  2.030          C  
ATOM   4999  O   LEU A 327     147.187 164.495  69.987  1.00  2.170          O  
ATOM   5000  CB  LEU A 327     144.039 165.162  70.836  1.00  2.670          C  
ATOM   5001  CG  LEU A 327     142.634 164.405  70.918  1.00  2.670          C  
ATOM   5002  CD1 LEU A 327     141.533 165.334  70.623  1.00  2.670          C  
ATOM   5003  CD2 LEU A 327     142.583 163.282  69.887  1.00  2.670          C  
ATOM   5004  H   LEU A 327     144.330 164.726  73.302  1.00  2.210          H  
ATOM   5005  HA  LEU A 327     145.182 163.357  70.951  1.00  2.320          H  
ATOM   5006 1HB  LEU A 327     143.961 166.082  71.417  1.00  3.200          H  
ATOM   5007 2HB  LEU A 327     144.236 165.429  69.798  1.00  3.200          H  
ATOM   5008  HG  LEU A 327     142.494 164.022  71.922  1.00  3.200          H  
ATOM   5009 1HD1 LEU A 327     140.579 164.817  70.692  1.00  3.200          H  
ATOM   5010 2HD1 LEU A 327     141.568 166.149  71.328  1.00  3.200          H  
ATOM   5011 3HD1 LEU A 327     141.636 165.711  69.653  1.00  3.200          H  
ATOM   5012 1HD2 LEU A 327     141.642 162.780  69.906  1.00  3.200          H  
ATOM   5013 2HD2 LEU A 327     142.698 163.716  68.928  1.00  3.200          H  
ATOM   5014 3HD2 LEU A 327     143.363 162.555  70.055  1.00  3.200          H  
ATOM   5015  N   ASP A 328     147.118 165.844  71.769  1.00  2.000          N  
ATOM   5016  CA  ASP A 328     148.421 166.444  71.490  1.00  2.160          C  
ATOM   5017  C   ASP A 328     149.606 165.544  71.905  1.00  2.300          C  
ATOM   5018  O   ASP A 328     150.767 165.913  71.691  1.00  2.390          O  
ATOM   5019  CB  ASP A 328     148.585 167.778  72.241  1.00  2.960          C  
ATOM   5020  CG  ASP A 328     147.700 168.956  71.764  1.00  2.960          C  
ATOM   5021  OD1 ASP A 328     147.147 168.908  70.696  1.00  2.960          O  
ATOM   5022  OD2 ASP A 328     147.637 169.928  72.485  1.00  2.960          O  
ATOM   5023  H   ASP A 328     146.557 166.201  72.550  1.00  2.400          H  
ATOM   5024  HA  ASP A 328     148.489 166.629  70.421  1.00  2.590          H  
ATOM   5025 1HB  ASP A 328     148.355 167.598  73.300  1.00  3.550          H  
ATOM   5026 2HB  ASP A 328     149.625 168.088  72.191  1.00  3.550          H  
ATOM   5027  N   ALA A 329     149.331 164.417  72.567  1.00  2.540          N  
ATOM   5028  CA  ALA A 329     150.357 163.519  73.086  1.00  2.770          C  
ATOM   5029  C   ALA A 329     150.827 162.490  72.060  1.00  3.060          C  
ATOM   5030  O   ALA A 329     150.106 162.148  71.123  1.00  3.120          O  
ATOM   5031  CB  ALA A 329     149.828 162.800  74.302  1.00  3.790          C  
ATOM   5032  H   ALA A 329     148.358 164.119  72.683  1.00  3.050          H  
ATOM   5033  HA  ALA A 329     151.213 164.124  73.376  1.00  3.320          H  
ATOM   5034 1HB  ALA A 329     150.600 162.168  74.694  1.00  4.540          H  
ATOM   5035 2HB  ALA A 329     149.525 163.531  75.046  1.00  4.540          H  
ATOM   5036 3HB  ALA A 329     148.972 162.194  74.021  1.00  4.540          H  
ATOM   5037  N   GLY A 330     152.045 161.972  72.240  1.00  3.460          N  
ATOM   5038  CA  GLY A 330     152.518 160.901  71.368  1.00  3.800          C  
ATOM   5039  C   GLY A 330     152.261 159.518  71.975  1.00  3.710          C  
ATOM   5040  O   GLY A 330     151.792 159.386  73.107  1.00  4.050          O  
ATOM   5041  H   GLY A 330     152.630 162.301  72.994  1.00  4.150          H  
ATOM   5042 1HA  GLY A 330     152.021 160.973  70.399  1.00  4.560          H  
ATOM   5043 2HA  GLY A 330     153.585 161.028  71.185  1.00  4.560          H  
ATOM   5044  N   GLY A 331     152.700 158.468  71.276  1.00  3.780          N  
ATOM   5045  CA  GLY A 331     152.498 157.093  71.755  1.00  4.110          C  
ATOM   5046  C   GLY A 331     153.548 156.681  72.776  1.00  3.930          C  
ATOM   5047  O   GLY A 331     153.527 155.575  73.308  1.00  4.310          O  
ATOM   5048  H   GLY A 331     153.116 158.618  70.366  1.00  4.540          H  
ATOM   5049 1HA  GLY A 331     151.505 157.007  72.199  1.00  4.930          H  
ATOM   5050 2HA  GLY A 331     152.526 156.408  70.908  1.00  4.930          H  
ATOM   5051  N   ALA A 332     154.476 157.590  73.033  1.00  3.780          N  
ATOM   5052  CA  ALA A 332     155.571 157.385  73.960  1.00  4.150          C  
ATOM   5053  C   ALA A 332     155.171 157.673  75.406  1.00  4.470          C  
ATOM   5054  O   ALA A 332     155.987 157.511  76.314  1.00  5.070          O  
ATOM   5055  CB  ALA A 332     156.742 158.271  73.572  1.00  5.660          C  
ATOM   5056  H   ALA A 332     154.406 158.467  72.545  1.00  4.540          H  
ATOM   5057  HA  ALA A 332     155.874 156.340  73.899  1.00  4.980          H  
ATOM   5058 1HB  ALA A 332     157.573 158.090  74.254  1.00  6.790          H  
ATOM   5059 2HB  ALA A 332     157.051 158.041  72.554  1.00  6.790          H  
ATOM   5060 3HB  ALA A 332     156.443 159.315  73.635  1.00  6.790          H  
ATOM   5061  N   THR A 333     153.939 158.129  75.640  1.00  4.500          N  
ATOM   5062  CA  THR A 333     153.549 158.459  77.010  1.00  5.200          C  
ATOM   5063  C   THR A 333     152.412 157.609  77.581  1.00  5.450          C  
ATOM   5064  O   THR A 333     152.024 156.585  77.021  1.00  5.860          O  
ATOM   5065  CB  THR A 333     153.236 159.959  77.161  1.00  7.000          C  
ATOM   5066  OG1 THR A 333     153.092 160.255  78.554  1.00  7.000          O  
ATOM   5067  CG2 THR A 333     151.978 160.346  76.425  1.00  7.000          C  
ATOM   5068  H   THR A 333     153.280 158.267  74.865  1.00  5.400          H  
ATOM   5069  HA  THR A 333     154.410 158.277  77.652  1.00  6.240          H  
ATOM   5070  HB  THR A 333     154.072 160.535  76.764  1.00  8.400          H  
ATOM   5071  HG1 THR A 333     153.204 161.207  78.690  1.00  8.400          H  
ATOM   5072 1HG2 THR A 333     151.806 161.408  76.565  1.00  8.400          H  
ATOM   5073 2HG2 THR A 333     152.103 160.136  75.377  1.00  8.400          H  
ATOM   5074 3HG2 THR A 333     151.132 159.799  76.795  1.00  8.400          H  
ATOM   5075  N   THR A 334     151.917 158.051  78.738  1.00  5.590          N  
ATOM   5076  CA  THR A 334     150.872 157.435  79.557  1.00  6.260          C  
ATOM   5077  C   THR A 334     149.546 157.168  78.837  1.00  6.550          C  
ATOM   5078  O   THR A 334     148.877 156.169  79.125  1.00  6.910          O  
ATOM   5079  CB  THR A 334     150.597 158.314  80.794  1.00  8.500          C  
ATOM   5080  OG1 THR A 334     151.793 158.429  81.574  1.00  8.500          O  
ATOM   5081  CG2 THR A 334     149.487 157.700  81.669  1.00  8.500          C  
ATOM   5082  H   THR A 334     152.333 158.905  79.098  1.00  6.710          H  
ATOM   5083  HA  THR A 334     151.255 156.477  79.905  1.00  7.510          H  
ATOM   5084  HB  THR A 334     150.303 159.298  80.462  1.00 10.200          H  
ATOM   5085  HG1 THR A 334     151.671 159.099  82.250  1.00 10.200          H  
ATOM   5086 1HG2 THR A 334     149.314 158.338  82.533  1.00 10.200          H  
ATOM   5087 2HG2 THR A 334     148.583 157.626  81.114  1.00 10.200          H  
ATOM   5088 3HG2 THR A 334     149.789 156.709  82.005  1.00 10.200          H  
ATOM   5089  N   PHE A 335     149.131 158.077  77.961  1.00  6.680          N  
ATOM   5090  CA  PHE A 335     147.840 158.012  77.284  1.00  7.240          C  
ATOM   5091  C   PHE A 335     147.536 156.716  76.528  1.00  7.590          C  
ATOM   5092  O   PHE A 335     148.387 156.142  75.845  1.00  8.120          O  
ATOM   5093  CB  PHE A 335     147.709 159.197  76.360  1.00  9.910          C  
ATOM   5094  CG  PHE A 335     147.461 160.492  77.103  1.00  9.910          C  
ATOM   5095  CD1 PHE A 335     148.405 161.466  77.115  1.00  9.910          C  
ATOM   5096  CD2 PHE A 335     146.279 160.721  77.811  1.00  9.910          C  
ATOM   5097  CE1 PHE A 335     148.201 162.631  77.774  1.00  9.910          C  
ATOM   5098  CE2 PHE A 335     146.067 161.890  78.476  1.00  9.910          C  
ATOM   5099  CZ  PHE A 335     147.021 162.852  78.456  1.00  9.910          C  
ATOM   5100  H   PHE A 335     149.716 158.874  77.771  1.00  8.020          H  
ATOM   5101  HA  PHE A 335     147.079 158.137  78.024  1.00  8.690          H  
ATOM   5102 1HB  PHE A 335     148.622 159.304  75.776  1.00 11.890          H  
ATOM   5103 2HB  PHE A 335     146.919 159.023  75.673  1.00 11.890          H  
ATOM   5104  HD1 PHE A 335     149.326 161.316  76.587  1.00 11.890          H  
ATOM   5105  HD2 PHE A 335     145.503 159.953  77.838  1.00 11.890          H  
ATOM   5106  HE1 PHE A 335     148.983 163.387  77.760  1.00 11.890          H  
ATOM   5107  HE2 PHE A 335     145.145 162.049  79.020  1.00 11.890          H  
ATOM   5108  HZ  PHE A 335     146.858 163.788  78.990  1.00 11.890          H  
ATOM   5109  N   VAL A 336     146.279 156.276  76.665  1.00  7.570          N  
ATOM   5110  CA  VAL A 336     145.758 155.048  76.077  1.00  8.120          C  
ATOM   5111  C   VAL A 336     144.620 155.338  75.111  1.00  8.300          C  
ATOM   5112  O   VAL A 336     143.653 156.010  75.460  1.00  8.720          O  
ATOM   5113  CB  VAL A 336     145.237 154.119  77.199  1.00 11.150          C  
ATOM   5114  CG1 VAL A 336     144.662 152.814  76.625  1.00 11.150          C  
ATOM   5115  CG2 VAL A 336     146.348 153.823  78.161  1.00 11.150          C  
ATOM   5116  H   VAL A 336     145.639 156.848  77.234  1.00  9.080          H  
ATOM   5117  HA  VAL A 336     146.564 154.549  75.537  1.00  9.740          H  
ATOM   5118  HB  VAL A 336     144.426 154.628  77.732  1.00 13.380          H  
ATOM   5119 1HG1 VAL A 336     144.292 152.187  77.438  1.00 13.380          H  
ATOM   5120 2HG1 VAL A 336     143.843 153.026  75.950  1.00 13.380          H  
ATOM   5121 3HG1 VAL A 336     145.438 152.275  76.084  1.00 13.380          H  
ATOM   5122 1HG2 VAL A 336     145.955 153.189  78.934  1.00 13.380          H  
ATOM   5123 2HG2 VAL A 336     147.156 153.314  77.646  1.00 13.380          H  
ATOM   5124 3HG2 VAL A 336     146.727 154.748  78.597  1.00 13.380          H  
ATOM   5125  N   ASP A 337     144.714 154.814  73.901  1.00  8.190          N  
ATOM   5126  CA  ASP A 337     143.671 155.052  72.919  1.00  8.490          C  
ATOM   5127  C   ASP A 337     142.316 154.555  73.433  1.00  8.530          C  
ATOM   5128  O   ASP A 337     142.289 153.534  74.108  1.00  8.310          O  
ATOM   5129  CB  ASP A 337     143.982 154.328  71.609  1.00 11.770          C  
ATOM   5130  CG  ASP A 337     145.111 154.948  70.807  1.00 11.770          C  
ATOM   5131  OD1 ASP A 337     145.526 156.041  71.111  1.00 11.770          O  
ATOM   5132  OD2 ASP A 337     145.551 154.312  69.888  1.00 11.770          O  
ATOM   5133  H   ASP A 337     145.532 154.275  73.651  1.00  9.830          H  
ATOM   5134  HA  ASP A 337     143.667 156.104  72.728  1.00 10.190          H  
ATOM   5135 1HB  ASP A 337     144.246 153.290  71.828  1.00 14.120          H  
ATOM   5136 2HB  ASP A 337     143.083 154.298  70.988  1.00 14.120          H  
ATOM   5137  N   PRO A 338     141.195 155.231  73.090  1.00  9.010          N  
ATOM   5138  CA  PRO A 338     139.810 154.881  73.388  1.00  9.200          C  
ATOM   5139  C   PRO A 338     139.536 153.480  72.854  1.00  8.910          C  
ATOM   5140  O   PRO A 338     140.270 153.033  71.975  1.00  8.810          O  
ATOM   5141  CB  PRO A 338     139.020 155.940  72.614  1.00 13.800          C  
ATOM   5142  CG  PRO A 338     139.939 157.099  72.513  1.00 13.800          C  
ATOM   5143  CD  PRO A 338     141.326 156.540  72.429  1.00 13.800          C  
ATOM   5144  HA  PRO A 338     139.669 154.959  74.474  1.00 11.040          H  
ATOM   5145 1HB  PRO A 338     138.708 155.550  71.632  1.00 16.560          H  
ATOM   5146 2HB  PRO A 338     138.090 156.212  73.151  1.00 16.560          H  
ATOM   5147 1HG  PRO A 338     139.664 157.696  71.629  1.00 16.560          H  
ATOM   5148 2HG  PRO A 338     139.805 157.737  73.393  1.00 16.560          H  
ATOM   5149 1HD  PRO A 338     141.694 156.440  71.411  1.00 16.560          H  
ATOM   5150 2HD  PRO A 338     141.939 157.219  73.041  1.00 16.560          H  
ATOM   5151  N   PRO A 339     138.497 152.781  73.352  1.00  8.940          N  
ATOM   5152  CA  PRO A 339     138.156 151.407  73.014  1.00  8.800          C  
ATOM   5153  C   PRO A 339     138.273 151.105  71.521  1.00  9.180          C  
ATOM   5154  O   PRO A 339     137.809 151.876  70.678  1.00  9.440          O  
ATOM   5155  CB  PRO A 339     136.692 151.344  73.479  1.00 13.200          C  
ATOM   5156  CG  PRO A 339     136.608 152.291  74.632  1.00 13.200          C  
ATOM   5157  CD  PRO A 339     137.513 153.444  74.255  1.00 13.200          C  
ATOM   5158  HA  PRO A 339     138.785 150.717  73.598  1.00 10.560          H  
ATOM   5159 1HB  PRO A 339     136.024 151.639  72.676  1.00 15.840          H  
ATOM   5160 2HB  PRO A 339     136.428 150.325  73.750  1.00 15.840          H  
ATOM   5161 1HG  PRO A 339     135.562 152.611  74.746  1.00 15.840          H  
ATOM   5162 2HG  PRO A 339     136.861 151.794  75.563  1.00 15.840          H  
ATOM   5163 1HD  PRO A 339     136.956 154.200  73.730  1.00 15.840          H  
ATOM   5164 2HD  PRO A 339     137.972 153.837  75.168  1.00 15.840          H  
ATOM   5165  N   ALA A 340     138.913 149.966  71.236  1.00  9.430          N  
ATOM   5166  CA  ALA A 340     139.195 149.449  69.896  1.00  9.930          C  
ATOM   5167  C   ALA A 340     137.964 148.868  69.229  1.00  9.750          C  
ATOM   5168  O   ALA A 340     137.078 148.330  69.901  1.00  9.820          O  
ATOM   5169  CB  ALA A 340     140.269 148.380  69.969  1.00 13.700          C  
ATOM   5170  H   ALA A 340     139.246 149.420  72.018  1.00 11.320          H  
ATOM   5171  HA  ALA A 340     139.552 150.279  69.283  1.00 11.920          H  
ATOM   5172 1HB  ALA A 340     140.495 148.021  68.964  1.00 16.440          H  
ATOM   5173 2HB  ALA A 340     141.169 148.802  70.415  1.00 16.440          H  
ATOM   5174 3HB  ALA A 340     139.912 147.551  70.579  1.00 16.440          H  
ATOM   5175  N   ARG A 341     137.951 148.910  67.897  1.00  9.710          N  
ATOM   5176  CA  ARG A 341     136.854 148.361  67.109  1.00  9.720          C  
ATOM   5177  C   ARG A 341     137.374 147.510  65.927  1.00  9.600          C  
ATOM   5178  O   ARG A 341     138.464 147.777  65.428  1.00  9.190          O  
ATOM   5179  CB  ARG A 341     135.995 149.505  66.605  1.00 13.600          C  
ATOM   5180  CG  ARG A 341     136.705 150.492  65.760  1.00 13.600          C  
ATOM   5181  CD  ARG A 341     135.787 151.528  65.258  1.00 13.600          C  
ATOM   5182  NE  ARG A 341     136.396 152.296  64.192  1.00 13.600          N  
ATOM   5183  CZ  ARG A 341     137.248 153.347  64.346  1.00 13.600          C  
ATOM   5184  NH1 ARG A 341     137.621 153.767  65.535  1.00 13.600          N  
ATOM   5185  NH2 ARG A 341     137.739 153.975  63.307  1.00 13.600          N  
ATOM   5186  H   ARG A 341     138.725 149.357  67.422  1.00 11.650          H  
ATOM   5187  HA  ARG A 341     136.254 147.767  67.784  1.00 11.660          H  
ATOM   5188 1HB  ARG A 341     135.197 149.120  66.003  1.00 16.320          H  
ATOM   5189 2HB  ARG A 341     135.543 150.040  67.412  1.00 16.320          H  
ATOM   5190 1HG  ARG A 341     137.438 150.992  66.389  1.00 16.320          H  
ATOM   5191 2HG  ARG A 341     137.213 150.029  64.965  1.00 16.320          H  
ATOM   5192 1HD  ARG A 341     134.906 151.042  64.841  1.00 16.320          H  
ATOM   5193 2HD  ARG A 341     135.478 152.198  66.061  1.00 16.320          H  
ATOM   5194  HE  ARG A 341     136.133 151.989  63.234  1.00 16.320          H  
ATOM   5195 1HH1 ARG A 341     137.282 153.321  66.373  1.00 16.320          H  
ATOM   5196 2HH1 ARG A 341     138.288 154.564  65.577  1.00 16.320          H  
ATOM   5197 1HH2 ARG A 341     137.485 153.694  62.370  1.00 16.320          H  
ATOM   5198 2HH2 ARG A 341     138.392 154.760  63.491  1.00 16.320          H  
ATOM   5199  N   PRO A 342     136.589 146.507  65.439  1.00 10.160          N  
ATOM   5200  CA  PRO A 342     136.875 145.587  64.316  1.00 10.310          C  
ATOM   5201  C   PRO A 342     136.577 145.833  62.782  1.00 10.000          C  
ATOM   5202  O   PRO A 342     136.600 144.838  62.061  1.00 10.080          O  
ATOM   5203  CB  PRO A 342     136.041 144.374  64.758  1.00 15.460          C  
ATOM   5204  CG  PRO A 342     134.821 144.956  65.425  1.00 15.460          C  
ATOM   5205  CD  PRO A 342     135.323 146.167  66.166  1.00 15.460          C  
ATOM   5206  HA  PRO A 342     137.939 145.319  64.407  1.00 12.370          H  
ATOM   5207 1HB  PRO A 342     135.788 143.744  63.892  1.00 18.560          H  
ATOM   5208 2HB  PRO A 342     136.632 143.747  65.438  1.00 18.560          H  
ATOM   5209 1HG  PRO A 342     134.059 145.203  64.673  1.00 18.560          H  
ATOM   5210 2HG  PRO A 342     134.367 144.210  66.101  1.00 18.560          H  
ATOM   5211 1HD  PRO A 342     134.584 146.975  66.112  1.00 18.560          H  
ATOM   5212 2HD  PRO A 342     135.524 145.851  67.205  1.00 18.560          H  
ATOM   5213  N   SER A 343     136.309 147.038  62.216  1.00  9.930          N  
ATOM   5214  CA  SER A 343     136.229 148.369  62.789  1.00  9.840          C  
ATOM   5215  C   SER A 343     135.058 149.194  62.256  1.00  9.580          C  
ATOM   5216  O   SER A 343     135.176 150.413  62.060  1.00  9.770          O  
ATOM   5217  CB  SER A 343     137.529 149.071  62.446  1.00 13.810          C  
ATOM   5218  OG  SER A 343     137.739 149.059  61.060  1.00 13.810          O  
ATOM   5219  H   SER A 343     136.163 147.023  61.213  1.00 11.920          H  
ATOM   5220  HA  SER A 343     136.080 148.308  63.835  1.00 11.810          H  
ATOM   5221 1HB  SER A 343     137.506 150.095  62.783  1.00 16.570          H  
ATOM   5222 2HB  SER A 343     138.356 148.578  62.950  1.00 16.570          H  
ATOM   5223  HG  SER A 343     138.569 149.514  60.920  1.00 16.570          H  
ATOM   5224  N   ASP A 344     133.887 148.550  62.134  1.00  9.400          N  
ATOM   5225  CA  ASP A 344     132.654 149.241  61.729  1.00  9.450          C  
ATOM   5226  C   ASP A 344     131.803 149.571  62.958  1.00  9.240          C  
ATOM   5227  O   ASP A 344     131.099 150.579  63.010  1.00  9.450          O  
ATOM   5228  CB  ASP A 344     131.828 148.365  60.782  1.00 13.210          C  
ATOM   5229  CG  ASP A 344     132.532 148.041  59.473  1.00 13.210          C  
ATOM   5230  OD1 ASP A 344     132.882 148.940  58.747  1.00 13.210          O  
ATOM   5231  OD2 ASP A 344     132.721 146.876  59.218  1.00 13.210          O  
ATOM   5232  H   ASP A 344     133.875 147.550  62.275  1.00 11.280          H  
ATOM   5233  HA  ASP A 344     132.917 150.173  61.224  1.00 11.340          H  
ATOM   5234 1HB  ASP A 344     131.563 147.431  61.281  1.00 15.850          H  
ATOM   5235 2HB  ASP A 344     130.896 148.878  60.549  1.00 15.850          H  
ATOM   5236  N   ALA A 345     131.864 148.668  63.930  1.00  9.050          N  
ATOM   5237  CA  ALA A 345     131.128 148.717  65.183  1.00  9.080          C  
ATOM   5238  C   ALA A 345     131.780 149.706  66.122  1.00  8.600          C  
ATOM   5239  O   ALA A 345     132.956 150.020  65.965  1.00  8.660          O  
ATOM   5240  CB  ALA A 345     131.083 147.339  65.827  1.00 12.700          C  
ATOM   5241  H   ALA A 345     132.465 147.883  63.777  1.00 10.860          H  
ATOM   5242  HA  ALA A 345     130.112 149.056  64.975  1.00 10.900          H  
ATOM   5243 1HB  ALA A 345     130.520 147.390  66.761  1.00 15.240          H  
ATOM   5244 2HB  ALA A 345     130.602 146.636  65.150  1.00 15.240          H  
ATOM   5245 3HB  ALA A 345     132.093 147.002  66.040  1.00 15.240          H  
ATOM   5246  N   GLY A 346     131.043 150.181  67.115  1.00  8.380          N  
ATOM   5247  CA  GLY A 346     131.655 151.073  68.089  1.00  8.350          C  
ATOM   5248  C   GLY A 346     132.739 150.315  68.841  1.00  7.660          C  
ATOM   5249  O   GLY A 346     132.752 149.081  68.864  1.00  7.640          O  
ATOM   5250  H   GLY A 346     130.073 149.920  67.209  1.00 10.060          H  
ATOM   5251 1HA  GLY A 346     132.086 151.942  67.587  1.00 10.020          H  
ATOM   5252 2HA  GLY A 346     130.908 151.438  68.790  1.00 10.020          H  
ATOM   5253  N   GLY A 347     133.660 151.053  69.441  1.00  7.370          N  
ATOM   5254  CA  GLY A 347     134.733 150.424  70.192  1.00  6.960          C  
ATOM   5255  C   GLY A 347     134.186 149.660  71.377  1.00  6.200          C  
ATOM   5256  O   GLY A 347     133.193 150.070  71.967  1.00  6.360          O  
ATOM   5257  H   GLY A 347     133.601 152.073  69.360  1.00  8.840          H  
ATOM   5258 1HA  GLY A 347     135.248 149.737  69.549  1.00  8.350          H  
ATOM   5259 2HA  GLY A 347     135.450 151.171  70.509  1.00  8.350          H  
ATOM   5260  N   GLU A 348     134.854 148.567  71.750  1.00  5.700          N  
ATOM   5261  CA  GLU A 348     134.388 147.740  72.861  1.00  5.020          C  
ATOM   5262  C   GLU A 348     135.297 147.761  74.086  1.00  4.390          C  
ATOM   5263  O   GLU A 348     136.525 147.803  73.984  1.00  4.500          O  
ATOM   5264  CB  GLU A 348     134.224 146.286  72.390  1.00  7.300          C  
ATOM   5265  CG  GLU A 348     133.158 146.079  71.293  1.00  7.300          C  
ATOM   5266  CD  GLU A 348     133.053 144.634  70.841  1.00  7.300          C  
ATOM   5267  OE1 GLU A 348     133.878 143.858  71.253  1.00  7.300          O  
ATOM   5268  OE2 GLU A 348     132.160 144.314  70.088  1.00  7.300          O  
ATOM   5269  H   GLU A 348     135.683 148.303  71.209  1.00  6.840          H  
ATOM   5270  HA  GLU A 348     133.415 148.109  73.170  1.00  6.020          H  
ATOM   5271 1HB  GLU A 348     135.177 145.922  72.001  1.00  8.760          H  
ATOM   5272 2HB  GLU A 348     133.956 145.654  73.239  1.00  8.760          H  
ATOM   5273 1HG  GLU A 348     132.192 146.414  71.656  1.00  8.760          H  
ATOM   5274 2HG  GLU A 348     133.417 146.704  70.434  1.00  8.760          H  
ATOM   5275  N   SER A 349     134.667 147.661  75.251  1.00  4.130          N  
ATOM   5276  CA  SER A 349     135.315 147.563  76.552  1.00  3.800          C  
ATOM   5277  C   SER A 349     134.646 146.441  77.338  1.00  3.340          C  
ATOM   5278  O   SER A 349     134.431 146.533  78.546  1.00  3.510          O  
ATOM   5279  CB  SER A 349     135.256 148.878  77.296  1.00  5.450          C  
ATOM   5280  OG  SER A 349     133.946 149.314  77.460  1.00  5.450          O  
ATOM   5281  H   SER A 349     133.657 147.670  75.248  1.00  4.960          H  
ATOM   5282  HA  SER A 349     136.362 147.296  76.409  1.00  4.560          H  
ATOM   5283 1HB  SER A 349     135.728 148.761  78.265  1.00  6.540          H  
ATOM   5284 2HB  SER A 349     135.822 149.628  76.743  1.00  6.540          H  
ATOM   5285  HG  SER A 349     134.013 150.114  77.979  1.00  6.540          H  
ATOM   5286  N   GLU A 350     134.276 145.400  76.595  1.00  3.260          N  
ATOM   5287  CA  GLU A 350     133.618 144.191  77.082  1.00  3.380          C  
ATOM   5288  C   GLU A 350     134.727 143.127  77.083  1.00  3.110          C  
ATOM   5289  O   GLU A 350     135.907 143.473  77.148  1.00  3.190          O  
ATOM   5290  CB  GLU A 350     132.464 143.752  76.162  1.00  4.680          C  
ATOM   5291  CG  GLU A 350     131.372 142.810  76.829  1.00  4.680          C  
ATOM   5292  CD  GLU A 350     130.324 142.303  75.878  1.00  4.680          C  
ATOM   5293  OE1 GLU A 350     130.527 142.426  74.705  1.00  4.680          O  
ATOM   5294  OE2 GLU A 350     129.316 141.807  76.328  1.00  4.680          O  
ATOM   5295  H   GLU A 350     134.498 145.452  75.610  1.00  3.910          H  
ATOM   5296  HA  GLU A 350     133.255 144.340  78.102  1.00  4.060          H  
ATOM   5297 1HB  GLU A 350     131.982 144.611  75.765  1.00  5.620          H  
ATOM   5298 2HB  GLU A 350     132.879 143.214  75.307  1.00  5.620          H  
ATOM   5299 1HG  GLU A 350     131.765 141.987  77.386  1.00  5.620          H  
ATOM   5300 2HG  GLU A 350     130.860 143.447  77.544  1.00  5.620          H  
ATOM   5301  N   LEU A 351     134.351 141.852  76.954  1.00  3.220          N  
ATOM   5302  CA  LEU A 351     135.223 140.675  77.023  1.00  3.420          C  
ATOM   5303  C   LEU A 351     136.367 140.675  76.015  1.00  3.010          C  
ATOM   5304  O   LEU A 351     137.319 139.907  76.147  1.00  3.230          O  
ATOM   5305  CB  LEU A 351     134.378 139.432  76.751  1.00  4.710          C  
ATOM   5306  CG  LEU A 351     133.310 139.091  77.781  1.00  4.710          C  
ATOM   5307  CD1 LEU A 351     132.471 137.949  77.263  1.00  4.710          C  
ATOM   5308  CD2 LEU A 351     133.940 138.731  79.069  1.00  4.710          C  
ATOM   5309  H   LEU A 351     133.364 141.674  76.855  1.00  3.860          H  
ATOM   5310  HA  LEU A 351     135.669 140.641  78.011  1.00  4.100          H  
ATOM   5311 1HB  LEU A 351     133.875 139.570  75.796  1.00  5.650          H  
ATOM   5312 2HB  LEU A 351     135.045 138.573  76.663  1.00  5.650          H  
ATOM   5313  HG  LEU A 351     132.654 139.939  77.936  1.00  5.650          H  
ATOM   5314 1HD1 LEU A 351     131.695 137.711  77.997  1.00  5.650          H  
ATOM   5315 2HD1 LEU A 351     132.000 138.239  76.322  1.00  5.650          H  
ATOM   5316 3HD1 LEU A 351     133.098 137.073  77.101  1.00  5.650          H  
ATOM   5317 1HD2 LEU A 351     133.154 138.492  79.731  1.00  5.650          H  
ATOM   5318 2HD2 LEU A 351     134.591 137.867  78.942  1.00  5.650          H  
ATOM   5319 3HD2 LEU A 351     134.507 139.553  79.473  1.00  5.650          H  
ATOM   5320  N   ALA A 352     136.254 141.527  75.005  1.00  2.860          N  
ATOM   5321  CA  ALA A 352     137.231 141.719  73.947  1.00  3.100          C  
ATOM   5322  C   ALA A 352     138.599 142.150  74.496  1.00  2.610          C  
ATOM   5323  O   ALA A 352     139.616 141.994  73.816  1.00  2.950          O  
ATOM   5324  CB  ALA A 352     136.730 142.780  72.978  1.00  4.240          C  
ATOM   5325  H   ALA A 352     135.421 142.094  74.985  1.00  3.430          H  
ATOM   5326  HA  ALA A 352     137.356 140.771  73.424  1.00  3.720          H  
ATOM   5327 1HB  ALA A 352     137.451 142.906  72.172  1.00  5.090          H  
ATOM   5328 2HB  ALA A 352     135.768 142.480  72.557  1.00  5.090          H  
ATOM   5329 3HB  ALA A 352     136.610 143.726  73.508  1.00  5.090          H  
ATOM   5330  N   SER A 353     138.622 142.742  75.694  1.00  2.330          N  
ATOM   5331  CA  SER A 353     139.867 143.221  76.280  1.00  2.360          C  
ATOM   5332  C   SER A 353     139.890 143.166  77.801  1.00  2.070          C  
ATOM   5333  O   SER A 353     138.889 143.395  78.472  1.00  2.190          O  
ATOM   5334  CB  SER A 353     140.143 144.639  75.860  1.00  3.290          C  
ATOM   5335  OG  SER A 353     141.318 145.100  76.476  1.00  3.290          O  
ATOM   5336  H   SER A 353     137.745 142.849  76.216  1.00  2.800          H  
ATOM   5337  HA  SER A 353     140.673 142.589  75.911  1.00  2.830          H  
ATOM   5338 1HB  SER A 353     140.248 144.685  74.776  1.00  3.950          H  
ATOM   5339 2HB  SER A 353     139.302 145.274  76.139  1.00  3.950          H  
ATOM   5340  HG  SER A 353     141.433 146.008  76.161  1.00  3.950          H  
ATOM   5341  N   LEU A 354     141.066 142.878  78.356  1.00  1.960          N  
ATOM   5342  CA  LEU A 354     141.250 142.847  79.805  1.00  1.910          C  
ATOM   5343  C   LEU A 354     142.128 144.022  80.229  1.00  1.870          C  
ATOM   5344  O   LEU A 354     142.697 144.052  81.321  1.00  1.970          O  
ATOM   5345  CB  LEU A 354     141.845 141.477  80.220  1.00  2.690          C  
ATOM   5346  CG  LEU A 354     142.111 141.178  81.754  1.00  2.690          C  
ATOM   5347  CD1 LEU A 354     140.811 141.286  82.559  1.00  2.690          C  
ATOM   5348  CD2 LEU A 354     142.674 139.756  81.870  1.00  2.690          C  
ATOM   5349  H   LEU A 354     141.854 142.691  77.750  1.00  2.350          H  
ATOM   5350  HA  LEU A 354     140.277 142.964  80.277  1.00  2.290          H  
ATOM   5351 1HB  LEU A 354     141.177 140.698  79.854  1.00  3.230          H  
ATOM   5352 2HB  LEU A 354     142.799 141.366  79.709  1.00  3.230          H  
ATOM   5353  HG  LEU A 354     142.834 141.871  82.162  1.00  3.230          H  
ATOM   5354 1HD1 LEU A 354     141.006 141.058  83.596  1.00  3.230          H  
ATOM   5355 2HD1 LEU A 354     140.411 142.295  82.490  1.00  3.230          H  
ATOM   5356 3HD1 LEU A 354     140.103 140.591  82.164  1.00  3.230          H  
ATOM   5357 1HD2 LEU A 354     142.868 139.527  82.905  1.00  3.230          H  
ATOM   5358 2HD2 LEU A 354     141.954 139.034  81.472  1.00  3.230          H  
ATOM   5359 3HD2 LEU A 354     143.602 139.684  81.308  1.00  3.230          H  
ATOM   5360  N   LYS A 355     142.233 145.002  79.341  1.00  1.980          N  
ATOM   5361  CA  LYS A 355     142.999 146.195  79.621  1.00  2.070          C  
ATOM   5362  C   LYS A 355     142.063 147.309  80.047  1.00  1.980          C  
ATOM   5363  O   LYS A 355     140.856 147.266  79.802  1.00  2.020          O  
ATOM   5364  CB  LYS A 355     143.849 146.600  78.416  1.00  2.860          C  
ATOM   5365  CG  LYS A 355     144.825 145.501  77.920  1.00  2.860          C  
ATOM   5366  CD  LYS A 355     145.880 145.124  78.989  1.00  2.860          C  
ATOM   5367  CE  LYS A 355     146.917 144.136  78.446  1.00  2.860          C  
ATOM   5368  NZ  LYS A 355     147.909 143.725  79.496  1.00  2.860          N  
ATOM   5369  H   LYS A 355     141.748 144.921  78.450  1.00  2.380          H  
ATOM   5370  HA  LYS A 355     143.660 146.005  80.464  1.00  2.480          H  
ATOM   5371 1HB  LYS A 355     143.195 146.866  77.588  1.00  3.430          H  
ATOM   5372 2HB  LYS A 355     144.432 147.487  78.664  1.00  3.430          H  
ATOM   5373 1HG  LYS A 355     144.253 144.610  77.662  1.00  3.430          H  
ATOM   5374 2HG  LYS A 355     145.338 145.851  77.023  1.00  3.430          H  
ATOM   5375 1HD  LYS A 355     146.386 146.020  79.346  1.00  3.430          H  
ATOM   5376 2HD  LYS A 355     145.383 144.643  79.833  1.00  3.430          H  
ATOM   5377 1HE  LYS A 355     146.404 143.248  78.082  1.00  3.430          H  
ATOM   5378 2HE  LYS A 355     147.454 144.600  77.620  1.00  3.430          H  
ATOM   5379 1HZ  LYS A 355     148.572 143.073  79.097  1.00  3.430          H  
ATOM   5380 2HZ  LYS A 355     148.403 144.538  79.837  1.00  3.430          H  
ATOM   5381 3HZ  LYS A 355     147.425 143.280  80.266  1.00  3.430          H  
ATOM   5382  N   VAL A 356     142.630 148.295  80.709  1.00  1.970          N  
ATOM   5383  CA  VAL A 356     141.901 149.449  81.199  1.00  1.870          C  
ATOM   5384  C   VAL A 356     142.545 150.732  80.741  1.00  1.740          C  
ATOM   5385  O   VAL A 356     143.712 150.753  80.325  1.00  1.870          O  
ATOM   5386  CB  VAL A 356     141.843 149.410  82.729  1.00  2.660          C  
ATOM   5387  CG1 VAL A 356     141.098 148.177  83.219  1.00  2.660          C  
ATOM   5388  CG2 VAL A 356     143.268 149.377  83.267  1.00  2.660          C  
ATOM   5389  H   VAL A 356     143.627 148.250  80.860  1.00  2.360          H  
ATOM   5390  HA  VAL A 356     140.882 149.418  80.807  1.00  2.240          H  
ATOM   5391  HB  VAL A 356     141.314 150.281  83.085  1.00  3.190          H  
ATOM   5392 1HG1 VAL A 356     141.060 148.184  84.313  1.00  3.190          H  
ATOM   5393 2HG1 VAL A 356     140.080 148.188  82.829  1.00  3.190          H  
ATOM   5394 3HG1 VAL A 356     141.597 147.272  82.885  1.00  3.190          H  
ATOM   5395 1HG2 VAL A 356     143.239 149.337  84.330  1.00  3.190          H  
ATOM   5396 2HG2 VAL A 356     143.781 148.492  82.903  1.00  3.190          H  
ATOM   5397 3HG2 VAL A 356     143.810 150.270  82.950  1.00  3.190          H  
ATOM   5398  N   PHE A 357     141.833 151.830  80.885  1.00  1.550          N  
ATOM   5399  CA  PHE A 357     142.394 153.082  80.467  1.00  1.470          C  
ATOM   5400  C   PHE A 357     143.321 153.641  81.534  1.00  1.420          C  
ATOM   5401  O   PHE A 357     142.954 154.486  82.346  1.00  1.290          O  
ATOM   5402  CB  PHE A 357     141.263 154.016  80.046  1.00  2.090          C  
ATOM   5403  CG  PHE A 357     140.573 153.362  78.871  1.00  2.090          C  
ATOM   5404  CD1 PHE A 357     139.356 152.719  79.035  1.00  2.090          C  
ATOM   5405  CD2 PHE A 357     141.184 153.284  77.636  1.00  2.090          C  
ATOM   5406  CE1 PHE A 357     138.781 152.023  78.010  1.00  2.090          C  
ATOM   5407  CE2 PHE A 357     140.602 152.580  76.620  1.00  2.090          C  
ATOM   5408  CZ  PHE A 357     139.420 151.949  76.805  1.00  2.090          C  
ATOM   5409  H   PHE A 357     140.876 151.810  81.254  1.00  1.860          H  
ATOM   5410  HA  PHE A 357     142.998 152.901  79.581  1.00  1.760          H  
ATOM   5411 1HB  PHE A 357     140.544 154.153  80.865  1.00  2.510          H  
ATOM   5412 2HB  PHE A 357     141.659 154.993  79.746  1.00  2.510          H  
ATOM   5413  HD1 PHE A 357     138.863 152.764  79.986  1.00  2.510          H  
ATOM   5414  HD2 PHE A 357     142.144 153.770  77.479  1.00  2.510          H  
ATOM   5415  HE1 PHE A 357     137.831 151.517  78.158  1.00  2.510          H  
ATOM   5416  HE2 PHE A 357     141.086 152.500  75.670  1.00  2.510          H  
ATOM   5417  HZ  PHE A 357     138.992 151.382  75.986  1.00  2.510          H  
ATOM   5418  N   ARG A 358     144.558 153.146  81.479  1.00  1.620          N  
ATOM   5419  CA  ARG A 358     145.685 153.465  82.368  1.00  1.740          C  
ATOM   5420  C   ARG A 358     145.820 154.953  82.661  1.00  1.630          C  
ATOM   5421  O   ARG A 358     146.269 155.356  83.734  1.00  1.760          O  
ATOM   5422  CB  ARG A 358     146.988 153.004  81.726  1.00  2.390          C  
ATOM   5423  CG  ARG A 358     148.279 153.289  82.477  1.00  2.390          C  
ATOM   5424  CD  ARG A 358     149.461 152.811  81.681  1.00  2.390          C  
ATOM   5425  NE  ARG A 358     149.610 153.541  80.386  1.00  2.390          N  
ATOM   5426  CZ  ARG A 358     150.287 153.100  79.299  1.00  2.390          C  
ATOM   5427  NH1 ARG A 358     150.905 151.932  79.286  1.00  2.390          N  
ATOM   5428  NH2 ARG A 358     150.305 153.883  78.247  1.00  2.390          N  
ATOM   5429  H   ARG A 358     144.672 152.405  80.783  1.00  1.940          H  
ATOM   5430  HA  ARG A 358     145.533 152.933  83.309  1.00  2.090          H  
ATOM   5431 1HB  ARG A 358     146.942 151.939  81.511  1.00  2.870          H  
ATOM   5432 2HB  ARG A 358     147.100 153.514  80.798  1.00  2.870          H  
ATOM   5433 1HG  ARG A 358     148.398 154.362  82.624  1.00  2.870          H  
ATOM   5434 2HG  ARG A 358     148.265 152.785  83.445  1.00  2.870          H  
ATOM   5435 1HD  ARG A 358     150.368 152.966  82.265  1.00  2.870          H  
ATOM   5436 2HD  ARG A 358     149.341 151.750  81.469  1.00  2.870          H  
ATOM   5437  HE  ARG A 358     149.180 154.480  80.278  1.00  2.870          H  
ATOM   5438 1HH1 ARG A 358     150.887 151.337  80.099  1.00  2.870          H  
ATOM   5439 2HH1 ARG A 358     151.402 151.635  78.458  1.00  2.870          H  
ATOM   5440 1HH2 ARG A 358     149.803 154.775  78.325  1.00  2.870          H  
ATOM   5441 2HH2 ARG A 358     150.792 153.633  77.400  1.00  2.870          H  
ATOM   5442  N   ASP A 359     145.501 155.769  81.673  1.00  1.460          N  
ATOM   5443  CA  ASP A 359     145.637 157.200  81.741  1.00  1.450          C  
ATOM   5444  C   ASP A 359     144.441 157.908  82.354  1.00  1.340          C  
ATOM   5445  O   ASP A 359     144.438 159.140  82.427  1.00  1.370          O  
ATOM   5446  CB  ASP A 359     145.844 157.728  80.351  1.00  2.030          C  
ATOM   5447  CG  ASP A 359     144.656 157.456  79.483  1.00  2.030          C  
ATOM   5448  OD1 ASP A 359     143.737 156.860  79.960  1.00  2.030          O  
ATOM   5449  OD2 ASP A 359     144.659 157.850  78.344  1.00  2.030          O  
ATOM   5450  H   ASP A 359     145.104 155.374  80.827  1.00  1.750          H  
ATOM   5451  HA  ASP A 359     146.515 157.425  82.345  1.00  1.740          H  
ATOM   5452 1HB  ASP A 359     146.071 158.796  80.370  1.00  2.440          H  
ATOM   5453 2HB  ASP A 359     146.685 157.202  79.938  1.00  2.440          H  
ATOM   5454  N   GLY A 360     143.468 157.167  82.890  1.00  1.250          N  
ATOM   5455  CA  GLY A 360     142.291 157.779  83.480  1.00  1.190          C  
ATOM   5456  C   GLY A 360     142.700 158.799  84.525  1.00  1.180          C  
ATOM   5457  O   GLY A 360     142.106 159.873  84.599  1.00  1.100          O  
ATOM   5458  H   GLY A 360     143.502 156.150  82.803  1.00  1.500          H  
ATOM   5459 1HA  GLY A 360     141.695 158.250  82.699  1.00  1.430          H  
ATOM   5460 2HA  GLY A 360     141.674 157.001  83.931  1.00  1.430          H  
ATOM   5461  N   LYS A 361     143.765 158.499  85.282  1.00  1.300          N  
ATOM   5462  CA  LYS A 361     144.304 159.392  86.302  1.00  1.330          C  
ATOM   5463  C   LYS A 361     144.801 160.710  85.712  1.00  1.340          C  
ATOM   5464  O   LYS A 361     144.731 161.750  86.363  1.00  1.330          O  
ATOM   5465  CB  LYS A 361     145.455 158.729  87.062  1.00  1.850          C  
ATOM   5466  CG  LYS A 361     146.106 159.609  88.177  1.00  1.850          C  
ATOM   5467  CD  LYS A 361     145.133 159.918  89.321  1.00  1.850          C  
ATOM   5468  CE  LYS A 361     145.850 160.514  90.557  1.00  1.850          C  
ATOM   5469  NZ  LYS A 361     146.268 161.971  90.377  1.00  1.850          N  
ATOM   5470  H   LYS A 361     144.190 157.587  85.146  1.00  1.560          H  
ATOM   5471  HA  LYS A 361     143.506 159.615  87.007  1.00  1.600          H  
ATOM   5472 1HB  LYS A 361     145.101 157.805  87.521  1.00  2.220          H  
ATOM   5473 2HB  LYS A 361     146.240 158.460  86.354  1.00  2.220          H  
ATOM   5474 1HG  LYS A 361     146.959 159.075  88.586  1.00  2.220          H  
ATOM   5475 2HG  LYS A 361     146.468 160.549  87.756  1.00  2.220          H  
ATOM   5476 1HD  LYS A 361     144.412 160.665  88.975  1.00  2.220          H  
ATOM   5477 2HD  LYS A 361     144.594 159.021  89.612  1.00  2.220          H  
ATOM   5478 1HE  LYS A 361     145.182 160.445  91.413  1.00  2.220          H  
ATOM   5479 2HE  LYS A 361     146.740 159.921  90.755  1.00  2.220          H  
ATOM   5480 1HZ  LYS A 361     146.720 162.298  91.204  1.00  2.220          H  
ATOM   5481 2HZ  LYS A 361     146.896 162.151  89.584  1.00  2.220          H  
ATOM   5482 3HZ  LYS A 361     145.463 162.573  90.194  1.00  2.220          H  
ATOM   5483  N   LEU A 362     145.403 160.654  84.527  1.00  1.410          N  
ATOM   5484  CA  LEU A 362     145.972 161.824  83.886  1.00  1.460          C  
ATOM   5485  C   LEU A 362     144.852 162.706  83.350  1.00  1.360          C  
ATOM   5486  O   LEU A 362     144.891 163.939  83.499  1.00  1.350          O  
ATOM   5487  CB  LEU A 362     146.966 161.353  82.807  1.00  2.020          C  
ATOM   5488  CG  LEU A 362     147.741 162.395  81.990  1.00  2.020          C  
ATOM   5489  CD1 LEU A 362     148.533 163.329  82.898  1.00  2.020          C  
ATOM   5490  CD2 LEU A 362     148.721 161.620  81.079  1.00  2.020          C  
ATOM   5491  H   LEU A 362     145.420 159.786  84.001  1.00  1.690          H  
ATOM   5492  HA  LEU A 362     146.518 162.383  84.642  1.00  1.750          H  
ATOM   5493 1HB  LEU A 362     147.694 160.703  83.283  1.00  2.430          H  
ATOM   5494 2HB  LEU A 362     146.408 160.754  82.087  1.00  2.430          H  
ATOM   5495  HG  LEU A 362     147.051 162.987  81.394  1.00  2.430          H  
ATOM   5496 1HD1 LEU A 362     149.089 164.041  82.286  1.00  2.430          H  
ATOM   5497 2HD1 LEU A 362     147.854 163.881  83.550  1.00  2.430          H  
ATOM   5498 3HD1 LEU A 362     149.229 162.753  83.505  1.00  2.430          H  
ATOM   5499 1HD2 LEU A 362     149.295 162.319  80.474  1.00  2.430          H  
ATOM   5500 2HD2 LEU A 362     149.400 161.046  81.700  1.00  2.430          H  
ATOM   5501 3HD2 LEU A 362     148.170 160.943  80.424  1.00  2.430          H  
ATOM   5502  N   LEU A 363     143.839 162.073  82.747  1.00  1.300          N  
ATOM   5503  CA  LEU A 363     142.692 162.817  82.247  1.00  1.230          C  
ATOM   5504  C   LEU A 363     141.989 163.462  83.436  1.00  1.110          C  
ATOM   5505  O   LEU A 363     141.595 164.628  83.371  1.00  1.100          O  
ATOM   5506  CB  LEU A 363     141.730 161.878  81.508  1.00  1.750          C  
ATOM   5507  CG  LEU A 363     142.212 161.298  80.144  1.00  1.750          C  
ATOM   5508  CD1 LEU A 363     141.242 160.206  79.709  1.00  1.750          C  
ATOM   5509  CD2 LEU A 363     142.264 162.414  79.074  1.00  1.750          C  
ATOM   5510  H   LEU A 363     143.891 161.055  82.643  1.00  1.560          H  
ATOM   5511  HA  LEU A 363     143.040 163.604  81.584  1.00  1.480          H  
ATOM   5512 1HB  LEU A 363     141.528 161.029  82.162  1.00  2.100          H  
ATOM   5513 2HB  LEU A 363     140.791 162.404  81.340  1.00  2.100          H  
ATOM   5514  HG  LEU A 363     143.204 160.850  80.263  1.00  2.100          H  
ATOM   5515 1HD1 LEU A 363     141.576 159.782  78.759  1.00  2.100          H  
ATOM   5516 2HD1 LEU A 363     141.221 159.418  80.462  1.00  2.100          H  
ATOM   5517 3HD1 LEU A 363     140.246 160.625  79.594  1.00  2.100          H  
ATOM   5518 1HD2 LEU A 363     142.591 161.992  78.126  1.00  2.100          H  
ATOM   5519 2HD2 LEU A 363     141.270 162.852  78.951  1.00  2.100          H  
ATOM   5520 3HD2 LEU A 363     142.963 163.189  79.372  1.00  2.100          H  
ATOM   5521  N   LEU A 364     141.899 162.711  84.539  1.00  1.050          N  
ATOM   5522  CA  LEU A 364     141.293 163.140  85.785  1.00  0.980          C  
ATOM   5523  C   LEU A 364     142.030 164.331  86.366  1.00  1.030          C  
ATOM   5524  O   LEU A 364     141.403 165.333  86.701  1.00  0.990          O  
ATOM   5525  CB  LEU A 364     141.271 161.950  86.756  1.00  1.400          C  
ATOM   5526  CG  LEU A 364     140.769 162.147  88.186  1.00  1.400          C  
ATOM   5527  CD1 LEU A 364     139.350 162.624  88.196  1.00  1.400          C  
ATOM   5528  CD2 LEU A 364     140.879 160.796  88.913  1.00  1.400          C  
ATOM   5529  H   LEU A 364     142.228 161.747  84.492  1.00  1.260          H  
ATOM   5530  HA  LEU A 364     140.274 163.437  85.582  1.00  1.180          H  
ATOM   5531 1HB  LEU A 364     140.689 161.152  86.304  1.00  1.680          H  
ATOM   5532 2HB  LEU A 364     142.278 161.604  86.848  1.00  1.680          H  
ATOM   5533  HG  LEU A 364     141.386 162.882  88.692  1.00  1.680          H  
ATOM   5534 1HD1 LEU A 364     139.024 162.743  89.232  1.00  1.680          H  
ATOM   5535 2HD1 LEU A 364     139.280 163.585  87.687  1.00  1.680          H  
ATOM   5536 3HD1 LEU A 364     138.714 161.902  87.699  1.00  1.680          H  
ATOM   5537 1HD2 LEU A 364     140.537 160.892  89.946  1.00  1.680          H  
ATOM   5538 2HD2 LEU A 364     140.271 160.059  88.404  1.00  1.680          H  
ATOM   5539 3HD2 LEU A 364     141.915 160.463  88.911  1.00  1.680          H  
ATOM   5540  N   ASP A 365     143.357 164.277  86.464  1.00  1.120          N  
ATOM   5541  CA  ASP A 365     144.054 165.436  86.993  1.00  1.180          C  
ATOM   5542  C   ASP A 365     143.814 166.658  86.101  1.00  1.180          C  
ATOM   5543  O   ASP A 365     143.571 167.760  86.595  1.00  1.190          O  
ATOM   5544  CB  ASP A 365     145.546 165.150  87.143  1.00  1.630          C  
ATOM   5545  CG  ASP A 365     145.853 164.183  88.310  1.00  1.630          C  
ATOM   5546  OD1 ASP A 365     145.005 163.966  89.162  1.00  1.630          O  
ATOM   5547  OD2 ASP A 365     146.936 163.624  88.361  1.00  1.630          O  
ATOM   5548  H   ASP A 365     143.869 163.425  86.221  1.00  1.340          H  
ATOM   5549  HA  ASP A 365     143.658 165.655  87.980  1.00  1.420          H  
ATOM   5550 1HB  ASP A 365     145.919 164.711  86.213  1.00  1.950          H  
ATOM   5551 2HB  ASP A 365     146.080 166.089  87.308  1.00  1.950          H  
ATOM   5552  N   SER A 366     143.783 166.473  84.774  1.00  1.200          N  
ATOM   5553  CA  SER A 366     143.545 167.618  83.894  1.00  1.220          C  
ATOM   5554  C   SER A 366     142.165 168.246  84.168  1.00  1.150          C  
ATOM   5555  O   SER A 366     142.037 169.476  84.274  1.00  1.180          O  
ATOM   5556  CB  SER A 366     143.650 167.178  82.449  1.00  1.700          C  
ATOM   5557  OG  SER A 366     144.959 166.770  82.137  1.00  1.700          O  
ATOM   5558  H   SER A 366     143.995 165.553  84.377  1.00  1.440          H  
ATOM   5559  HA  SER A 366     144.311 168.366  84.091  1.00  1.460          H  
ATOM   5560 1HB  SER A 366     142.967 166.361  82.273  1.00  2.040          H  
ATOM   5561 2HB  SER A 366     143.355 168.001  81.799  1.00  2.040          H  
ATOM   5562  HG  SER A 366     145.103 165.945  82.633  1.00  2.040          H  
ATOM   5563  N   ILE A 367     141.154 167.389  84.385  1.00  1.080          N  
ATOM   5564  CA  ILE A 367     139.786 167.814  84.703  1.00  1.070          C  
ATOM   5565  C   ILE A 367     139.744 168.623  85.987  1.00  1.040          C  
ATOM   5566  O   ILE A 367     139.070 169.651  86.071  1.00  1.070          O  
ATOM   5567  CB  ILE A 367     138.852 166.565  84.881  1.00  1.500          C  
ATOM   5568  CG1 ILE A 367     138.626 165.884  83.523  1.00  1.500          C  
ATOM   5569  CG2 ILE A 367     137.503 166.926  85.589  1.00  1.500          C  
ATOM   5570  CD1 ILE A 367     138.019 164.457  83.579  1.00  1.500          C  
ATOM   5571  H   ILE A 367     141.347 166.391  84.242  1.00  1.300          H  
ATOM   5572  HA  ILE A 367     139.422 168.431  83.888  1.00  1.280          H  
ATOM   5573  HB  ILE A 367     139.360 165.847  85.501  1.00  1.800          H  
ATOM   5574 1HG1 ILE A 367     137.953 166.508  82.980  1.00  1.800          H  
ATOM   5575 2HG1 ILE A 367     139.564 165.850  82.985  1.00  1.800          H  
ATOM   5576 1HG2 ILE A 367     136.911 166.036  85.719  1.00  1.800          H  
ATOM   5577 2HG2 ILE A 367     137.687 167.358  86.573  1.00  1.800          H  
ATOM   5578 3HG2 ILE A 367     136.950 167.628  84.995  1.00  1.800          H  
ATOM   5579 1HD1 ILE A 367     137.890 164.084  82.564  1.00  1.800          H  
ATOM   5580 2HD1 ILE A 367     138.685 163.799  84.106  1.00  1.800          H  
ATOM   5581 3HD1 ILE A 367     137.058 164.467  84.079  1.00  1.800          H  
ATOM   5582  N   LEU A 368     140.430 168.125  86.995  1.00  1.020          N  
ATOM   5583  CA  LEU A 368     140.440 168.728  88.307  1.00  1.050          C  
ATOM   5584  C   LEU A 368     141.229 170.041  88.432  1.00  1.070          C  
ATOM   5585  O   LEU A 368     140.764 170.994  89.083  1.00  1.100          O  
ATOM   5586  CB  LEU A 368     141.033 167.689  89.239  1.00  1.460          C  
ATOM   5587  CG  LEU A 368     140.219 166.377  89.389  1.00  1.460          C  
ATOM   5588  CD1 LEU A 368     141.069 165.412  90.153  1.00  1.460          C  
ATOM   5589  CD2 LEU A 368     138.919 166.615  90.046  1.00  1.460          C  
ATOM   5590  H   LEU A 368     140.928 167.240  86.841  1.00  1.220          H  
ATOM   5591  HA  LEU A 368     139.429 168.934  88.577  1.00  1.260          H  
ATOM   5592 1HB  LEU A 368     142.025 167.424  88.866  1.00  1.750          H  
ATOM   5593 2HB  LEU A 368     141.147 168.135  90.226  1.00  1.750          H  
ATOM   5594  HG  LEU A 368     140.007 165.957  88.431  1.00  1.750          H  
ATOM   5595 1HD1 LEU A 368     140.545 164.475  90.270  1.00  1.750          H  
ATOM   5596 2HD1 LEU A 368     141.998 165.237  89.614  1.00  1.750          H  
ATOM   5597 3HD1 LEU A 368     141.300 165.824  91.127  1.00  1.750          H  
ATOM   5598 1HD2 LEU A 368     138.405 165.676  90.134  1.00  1.750          H  
ATOM   5599 2HD2 LEU A 368     139.102 167.031  91.017  1.00  1.750          H  
ATOM   5600 3HD2 LEU A 368     138.318 167.284  89.460  1.00  1.750          H  
ATOM   5601  N   ASP A 369     142.399 170.126  87.783  1.00  1.090          N  
ATOM   5602  CA  ASP A 369     143.235 171.318  87.925  1.00  1.120          C  
ATOM   5603  C   ASP A 369     142.902 172.479  86.992  1.00  1.170          C  
ATOM   5604  O   ASP A 369     143.088 173.636  87.376  1.00  1.280          O  
ATOM   5605  CB  ASP A 369     144.721 170.984  87.752  1.00  1.560          C  
ATOM   5606  CG  ASP A 369     145.314 170.110  88.872  1.00  1.560          C  
ATOM   5607  OD1 ASP A 369     145.149 170.432  90.031  1.00  1.560          O  
ATOM   5608  OD2 ASP A 369     145.979 169.159  88.544  1.00  1.560          O  
ATOM   5609  H   ASP A 369     142.750 169.320  87.256  1.00  1.310          H  
ATOM   5610  HA  ASP A 369     143.104 171.678  88.945  1.00  1.340          H  
ATOM   5611 1HB  ASP A 369     144.849 170.453  86.806  1.00  1.870          H  
ATOM   5612 2HB  ASP A 369     145.292 171.909  87.686  1.00  1.870          H  
ATOM   5613  N   GLN A 370     142.437 172.231  85.769  1.00  1.160          N  
ATOM   5614  CA  GLN A 370     142.150 173.383  84.921  1.00  1.250          C  
ATOM   5615  C   GLN A 370     140.840 174.037  85.345  1.00  1.220          C  
ATOM   5616  O   GLN A 370     139.803 173.380  85.428  1.00  1.380          O  
ATOM   5617  CB  GLN A 370     142.108 173.011  83.436  1.00  1.710          C  
ATOM   5618  CG  GLN A 370     141.749 174.192  82.489  1.00  1.710          C  
ATOM   5619  CD  GLN A 370     142.781 175.271  82.395  1.00  1.710          C  
ATOM   5620  OE1 GLN A 370     143.947 175.000  82.094  1.00  1.710          O  
ATOM   5621  NE2 GLN A 370     142.367 176.526  82.647  1.00  1.710          N  
ATOM   5622  H   GLN A 370     142.302 171.276  85.422  1.00  1.390          H  
ATOM   5623  HA  GLN A 370     142.947 174.115  85.053  1.00  1.500          H  
ATOM   5624 1HB  GLN A 370     143.079 172.622  83.131  1.00  2.060          H  
ATOM   5625 2HB  GLN A 370     141.381 172.213  83.284  1.00  2.060          H  
ATOM   5626 1HG  GLN A 370     141.611 173.788  81.494  1.00  2.060          H  
ATOM   5627 2HG  GLN A 370     140.837 174.670  82.825  1.00  2.060          H  
ATOM   5628 1HE2 GLN A 370     143.016 177.290  82.589  1.00  2.060          H  
ATOM   5629 2HE2 GLN A 370     141.382 176.725  82.909  1.00  2.060          H  
ATOM   5630  N   GLN A 371     140.902 175.344  85.594  1.00  1.240          N  
ATOM   5631  CA  GLN A 371     139.740 176.139  85.972  1.00  1.220          C  
ATOM   5632  C   GLN A 371     138.954 176.688  84.776  1.00  1.220          C  
ATOM   5633  O   GLN A 371     139.538 177.155  83.786  1.00  1.280          O  
ATOM   5634  CB  GLN A 371     140.163 177.288  86.884  1.00  1.720          C  
ATOM   5635  CG  GLN A 371     139.015 178.139  87.413  1.00  1.720          C  
ATOM   5636  CD  GLN A 371     139.497 179.110  88.430  1.00  1.720          C  
ATOM   5637  OE1 GLN A 371     140.582 179.679  88.280  1.00  1.720          O  
ATOM   5638  NE2 GLN A 371     138.725 179.307  89.484  1.00  1.720          N  
ATOM   5639  H   GLN A 371     141.809 175.790  85.558  1.00  1.490          H  
ATOM   5640  HA  GLN A 371     139.073 175.493  86.534  1.00  1.460          H  
ATOM   5641 1HB  GLN A 371     140.700 176.885  87.744  1.00  2.060          H  
ATOM   5642 2HB  GLN A 371     140.846 177.942  86.347  1.00  2.060          H  
ATOM   5643 1HG  GLN A 371     138.577 178.711  86.594  1.00  2.060          H  
ATOM   5644 2HG  GLN A 371     138.259 177.501  87.861  1.00  2.060          H  
ATOM   5645 1HE2 GLN A 371     139.014 179.935  90.209  1.00  2.060          H  
ATOM   5646 2HE2 GLN A 371     137.860 178.817  89.574  1.00  2.060          H  
ATOM   5647  N   PHE A 372     137.621 176.623  84.898  1.00  1.170          N  
ATOM   5648  CA  PHE A 372     136.668 177.122  83.898  1.00  1.220          C  
ATOM   5649  C   PHE A 372     135.588 178.031  84.479  1.00  1.250          C  
ATOM   5650  O   PHE A 372     135.229 177.917  85.647  1.00  1.360          O  
ATOM   5651  CB  PHE A 372     135.980 175.945  83.206  1.00  1.690          C  
ATOM   5652  CG  PHE A 372     136.920 175.111  82.473  1.00  1.690          C  
ATOM   5653  CD1 PHE A 372     137.578 174.082  83.090  1.00  1.690          C  
ATOM   5654  CD2 PHE A 372     137.169 175.361  81.160  1.00  1.690          C  
ATOM   5655  CE1 PHE A 372     138.468 173.346  82.409  1.00  1.690          C  
ATOM   5656  CE2 PHE A 372     138.054 174.617  80.465  1.00  1.690          C  
ATOM   5657  CZ  PHE A 372     138.707 173.613  81.095  1.00  1.690          C  
ATOM   5658  H   PHE A 372     137.264 176.163  85.742  1.00  1.400          H  
ATOM   5659  HA  PHE A 372     137.226 177.692  83.154  1.00  1.460          H  
ATOM   5660 1HB  PHE A 372     135.479 175.325  83.944  1.00  2.030          H  
ATOM   5661 2HB  PHE A 372     135.225 176.309  82.511  1.00  2.030          H  
ATOM   5662  HD1 PHE A 372     137.394 173.865  84.151  1.00  2.030          H  
ATOM   5663  HD2 PHE A 372     136.653 176.173  80.677  1.00  2.030          H  
ATOM   5664  HE1 PHE A 372     138.996 172.538  82.915  1.00  2.030          H  
ATOM   5665  HE2 PHE A 372     138.240 174.831  79.411  1.00  2.030          H  
ATOM   5666  HZ  PHE A 372     139.410 173.031  80.571  1.00  2.030          H  
ATOM   5667  N   THR A 373     135.026 178.897  83.641  1.00  1.280          N  
ATOM   5668  CA  THR A 373     133.868 179.733  83.991  1.00  1.400          C  
ATOM   5669  C   THR A 373     132.701 179.307  83.118  1.00  1.450          C  
ATOM   5670  O   THR A 373     132.641 179.697  81.946  1.00  2.070          O  
ATOM   5671  CB  THR A 373     134.149 181.202  83.719  1.00  1.910          C  
ATOM   5672  OG1 THR A 373     134.532 181.333  82.345  1.00  1.910          O  
ATOM   5673  CG2 THR A 373     135.257 181.691  84.622  1.00  1.910          C  
ATOM   5674  H   THR A 373     135.412 178.998  82.711  1.00  1.540          H  
ATOM   5675  HA  THR A 373     133.599 179.598  85.030  1.00  1.680          H  
ATOM   5676  HB  THR A 373     133.248 181.784  83.895  1.00  2.290          H  
ATOM   5677  HG1 THR A 373     133.764 181.060  81.790  1.00  2.290          H  
ATOM   5678 1HG2 THR A 373     135.454 182.741  84.416  1.00  2.290          H  
ATOM   5679 2HG2 THR A 373     134.948 181.574  85.662  1.00  2.290          H  
ATOM   5680 3HG2 THR A 373     136.159 181.111  84.444  1.00  2.290          H  
ATOM   5681  N   GLY A 374     131.811 178.459  83.646  1.00  1.510          N  
ATOM   5682  CA  GLY A 374     130.771 177.850  82.828  1.00  1.570          C  
ATOM   5683  C   GLY A 374     129.365 178.404  83.010  1.00  1.400          C  
ATOM   5684  O   GLY A 374     129.150 179.599  83.236  1.00  1.510          O  
ATOM   5685  H   GLY A 374     131.834 178.189  84.636  1.00  1.810          H  
ATOM   5686 1HA  GLY A 374     131.045 177.927  81.780  1.00  1.880          H  
ATOM   5687 2HA  GLY A 374     130.757 176.790  83.057  1.00  1.880          H  
ATOM   5688  N   LEU A 375     128.395 177.506  82.858  1.00  1.490          N  
ATOM   5689  CA  LEU A 375     126.977 177.828  82.918  1.00  1.630          C  
ATOM   5690  C   LEU A 375     126.353 177.605  84.291  1.00  1.630          C  
ATOM   5691  O   LEU A 375     125.354 178.240  84.606  1.00  1.890          O  
ATOM   5692  CB  LEU A 375     126.230 177.033  81.848  1.00  2.230          C  
ATOM   5693  CG  LEU A 375     126.651 177.320  80.378  1.00  2.230          C  
ATOM   5694  CD1 LEU A 375     125.900 176.379  79.462  1.00  2.230          C  
ATOM   5695  CD2 LEU A 375     126.362 178.772  79.981  1.00  2.230          C  
ATOM   5696  H   LEU A 375     128.680 176.535  82.699  1.00  1.790          H  
ATOM   5697  HA  LEU A 375     126.869 178.884  82.708  1.00  1.960          H  
ATOM   5698 1HB  LEU A 375     126.416 175.968  82.031  1.00  2.670          H  
ATOM   5699 2HB  LEU A 375     125.165 177.225  81.946  1.00  2.670          H  
ATOM   5700  HG  LEU A 375     127.701 177.135  80.278  1.00  2.670          H  
ATOM   5701 1HD1 LEU A 375     126.209 176.547  78.432  1.00  2.670          H  
ATOM   5702 2HD1 LEU A 375     126.118 175.359  79.739  1.00  2.670          H  
ATOM   5703 3HD1 LEU A 375     124.843 176.559  79.551  1.00  2.670          H  
ATOM   5704 1HD2 LEU A 375     126.671 178.927  78.945  1.00  2.670          H  
ATOM   5705 2HD2 LEU A 375     125.295 178.974  80.073  1.00  2.670          H  
ATOM   5706 3HD2 LEU A 375     126.914 179.463  80.610  1.00  2.670          H  
ATOM   5707  N   THR A 376     126.935 176.736  85.128  1.00  1.480          N  
ATOM   5708  CA  THR A 376     126.360 176.491  86.462  1.00  1.560          C  
ATOM   5709  C   THR A 376     127.222 177.185  87.512  1.00  1.560          C  
ATOM   5710  O   THR A 376     127.025 177.025  88.718  1.00  1.700          O  
ATOM   5711  CB  THR A 376     126.256 174.989  86.809  1.00  2.150          C  
ATOM   5712  OG1 THR A 376     127.563 174.383  86.871  1.00  2.150          O  
ATOM   5713  CG2 THR A 376     125.440 174.275  85.767  1.00  2.150          C  
ATOM   5714  H   THR A 376     127.761 176.192  84.833  1.00  1.780          H  
ATOM   5715  HA  THR A 376     125.359 176.922  86.506  1.00  1.870          H  
ATOM   5716  HB  THR A 376     125.767 174.880  87.778  1.00  2.580          H  
ATOM   5717  HG1 THR A 376     128.041 174.524  86.027  1.00  2.580          H  
ATOM   5718 1HG2 THR A 376     125.354 173.247  86.010  1.00  2.580          H  
ATOM   5719 2HG2 THR A 376     124.459 174.713  85.717  1.00  2.580          H  
ATOM   5720 3HG2 THR A 376     125.944 174.374  84.813  1.00  2.580          H  
ATOM   5721  N   GLY A 377     128.203 177.940  87.023  1.00  1.570          N  
ATOM   5722  CA  GLY A 377     129.171 178.643  87.845  1.00  1.600          C  
ATOM   5723  C   GLY A 377     130.586 178.194  87.463  1.00  1.510          C  
ATOM   5724  O   GLY A 377     130.767 177.394  86.536  1.00  1.870          O  
ATOM   5725  H   GLY A 377     128.262 178.017  86.018  1.00  1.880          H  
ATOM   5726 1HA  GLY A 377     129.065 179.716  87.692  1.00  1.920          H  
ATOM   5727 2HA  GLY A 377     128.967 178.433  88.893  1.00  1.920          H  
ATOM   5728  N   PRO A 378     131.617 178.698  88.148  1.00  1.370          N  
ATOM   5729  CA  PRO A 378     132.997 178.371  87.906  1.00  1.380          C  
ATOM   5730  C   PRO A 378     133.228 176.932  88.308  1.00  1.300          C  
ATOM   5731  O   PRO A 378     132.567 176.443  89.224  1.00  1.500          O  
ATOM   5732  CB  PRO A 378     133.748 179.354  88.805  1.00  2.070          C  
ATOM   5733  CG  PRO A 378     132.764 179.674  89.918  1.00  2.070          C  
ATOM   5734  CD  PRO A 378     131.398 179.618  89.266  1.00  2.070          C  
ATOM   5735  HA  PRO A 378     133.223 178.520  86.854  1.00  1.660          H  
ATOM   5736 1HB  PRO A 378     134.669 178.883  89.174  1.00  2.480          H  
ATOM   5737 2HB  PRO A 378     134.051 180.238  88.220  1.00  2.480          H  
ATOM   5738 1HG  PRO A 378     132.863 178.943  90.739  1.00  2.480          H  
ATOM   5739 2HG  PRO A 378     132.984 180.665  90.347  1.00  2.480          H  
ATOM   5740 1HD  PRO A 378     130.682 179.229  89.998  1.00  2.480          H  
ATOM   5741 2HD  PRO A 378     131.119 180.592  88.893  1.00  2.480          H  
ATOM   5742  N   VAL A 379     134.167 176.275  87.646  1.00  1.170          N  
ATOM   5743  CA  VAL A 379     134.544 174.914  87.969  1.00  1.070          C  
ATOM   5744  C   VAL A 379     136.043 174.770  88.211  1.00  1.030          C  
ATOM   5745  O   VAL A 379     136.873 175.032  87.340  1.00  1.080          O  
ATOM   5746  CB  VAL A 379     134.073 173.939  86.860  1.00  1.540          C  
ATOM   5747  CG1 VAL A 379     134.497 172.497  87.190  1.00  1.540          C  
ATOM   5748  CG2 VAL A 379     132.541 174.020  86.727  1.00  1.540          C  
ATOM   5749  H   VAL A 379     134.650 176.770  86.902  1.00  1.400          H  
ATOM   5750  HA  VAL A 379     134.030 174.635  88.880  1.00  1.280          H  
ATOM   5751  HB  VAL A 379     134.539 174.213  85.915  1.00  1.850          H  
ATOM   5752 1HG1 VAL A 379     134.160 171.831  86.392  1.00  1.850          H  
ATOM   5753 2HG1 VAL A 379     135.585 172.435  87.264  1.00  1.850          H  
ATOM   5754 3HG1 VAL A 379     134.048 172.186  88.136  1.00  1.850          H  
ATOM   5755 1HG2 VAL A 379     132.212 173.341  85.950  1.00  1.850          H  
ATOM   5756 2HG2 VAL A 379     132.076 173.742  87.674  1.00  1.850          H  
ATOM   5757 3HG2 VAL A 379     132.235 175.035  86.466  1.00  1.850          H  
ATOM   5758  N   GLN A 380     136.375 174.345  89.415  1.00  1.000          N  
ATOM   5759  CA  GLN A 380     137.736 174.101  89.872  1.00  1.030          C  
ATOM   5760  C   GLN A 380     137.573 173.066  90.957  1.00  0.940          C  
ATOM   5761  O   GLN A 380     136.691 173.245  91.803  1.00  0.920          O  
ATOM   5762  CB  GLN A 380     138.363 175.373  90.435  1.00  1.430          C  
ATOM   5763  CG  GLN A 380     139.800 175.235  90.838  1.00  1.430          C  
ATOM   5764  CD  GLN A 380     140.346 176.506  91.438  1.00  1.430          C  
ATOM   5765  OE1 GLN A 380     139.601 177.441  91.752  1.00  1.430          O  
ATOM   5766  NE2 GLN A 380     141.657 176.551  91.610  1.00  1.430          N  
ATOM   5767  H   GLN A 380     135.622 174.168  90.067  1.00  1.200          H  
ATOM   5768  HA  GLN A 380     138.345 173.687  89.065  1.00  1.240          H  
ATOM   5769 1HB  GLN A 380     138.308 176.155  89.697  1.00  1.720          H  
ATOM   5770 2HB  GLN A 380     137.797 175.704  91.304  1.00  1.720          H  
ATOM   5771 1HG  GLN A 380     139.904 174.431  91.555  1.00  1.720          H  
ATOM   5772 2HG  GLN A 380     140.388 175.006  89.946  1.00  1.720          H  
ATOM   5773 1HE2 GLN A 380     142.085 177.366  92.004  1.00  1.720          H  
ATOM   5774 2HE2 GLN A 380     142.224 175.769  91.342  1.00  1.720          H  
ATOM   5775  N   LEU A 381     138.356 171.986  90.948  1.00  0.940          N  
ATOM   5776  CA  LEU A 381     138.123 170.995  91.983  1.00  0.870          C  
ATOM   5777  C   LEU A 381     139.296 170.911  92.967  1.00  0.880          C  
ATOM   5778  O   LEU A 381     140.443 171.171  92.603  1.00  0.950          O  
ATOM   5779  CB  LEU A 381     137.859 169.648  91.313  1.00  1.250          C  
ATOM   5780  CG  LEU A 381     136.522 169.462  90.371  1.00  1.250          C  
ATOM   5781  CD1 LEU A 381     135.316 169.989  91.071  1.00  1.250          C  
ATOM   5782  CD2 LEU A 381     136.669 170.133  88.966  1.00  1.250          C  
ATOM   5783  H   LEU A 381     139.092 171.818  90.245  1.00  1.130          H  
ATOM   5784  HA  LEU A 381     137.252 171.280  92.561  1.00  1.040          H  
ATOM   5785 1HB  LEU A 381     138.723 169.413  90.724  1.00  1.500          H  
ATOM   5786 2HB  LEU A 381     137.781 168.928  92.096  1.00  1.500          H  
ATOM   5787  HG  LEU A 381     136.359 168.400  90.225  1.00  1.500          H  
ATOM   5788 1HD1 LEU A 381     134.444 169.822  90.455  1.00  1.500          H  
ATOM   5789 2HD1 LEU A 381     135.194 169.469  92.013  1.00  1.500          H  
ATOM   5790 3HD1 LEU A 381     135.422 171.038  91.237  1.00  1.500          H  
ATOM   5791 1HD2 LEU A 381     135.764 169.940  88.395  1.00  1.500          H  
ATOM   5792 2HD2 LEU A 381     136.798 171.191  89.043  1.00  1.500          H  
ATOM   5793 3HD2 LEU A 381     137.495 169.728  88.431  1.00  1.500          H  
ATOM   5794  N   ASP A 382     139.006 170.548  94.225  1.00  0.840          N  
ATOM   5795  CA  ASP A 382     140.045 170.403  95.255  1.00  0.850          C  
ATOM   5796  C   ASP A 382     140.677 168.998  95.250  1.00  0.890          C  
ATOM   5797  O   ASP A 382     140.428 168.179  94.358  1.00  0.910          O  
ATOM   5798  CB  ASP A 382     139.509 170.697  96.671  1.00  1.190          C  
ATOM   5799  CG  ASP A 382     138.560 169.645  97.214  1.00  1.190          C  
ATOM   5800  OD1 ASP A 382     138.418 168.620  96.565  1.00  1.190          O  
ATOM   5801  OD2 ASP A 382     138.026 169.825  98.269  1.00  1.190          O  
ATOM   5802  H   ASP A 382     138.024 170.381  94.472  1.00  1.010          H  
ATOM   5803  HA  ASP A 382     140.837 171.123  95.046  1.00  1.020          H  
ATOM   5804 1HB  ASP A 382     140.343 170.822  97.365  1.00  1.420          H  
ATOM   5805 2HB  ASP A 382     138.979 171.634  96.656  1.00  1.420          H  
ATOM   5806  N   GLU A 383     141.487 168.708  96.272  1.00  0.930          N  
ATOM   5807  CA  GLU A 383     142.190 167.431  96.404  1.00  1.000          C  
ATOM   5808  C   GLU A 383     141.283 166.188  96.513  1.00  0.930          C  
ATOM   5809  O   GLU A 383     141.762 165.071  96.341  1.00  1.030          O  
ATOM   5810  CB  GLU A 383     143.154 167.498  97.590  1.00  1.370          C  
ATOM   5811  CG  GLU A 383     144.353 168.454  97.366  1.00  1.370          C  
ATOM   5812  CD  GLU A 383     144.027 169.906  97.606  1.00  1.370          C  
ATOM   5813  OE1 GLU A 383     142.911 170.180  97.994  1.00  1.370          O  
ATOM   5814  OE2 GLU A 383     144.881 170.736  97.398  1.00  1.370          O  
ATOM   5815  H   GLU A 383     141.675 169.416  96.986  1.00  1.120          H  
ATOM   5816  HA  GLU A 383     142.791 167.304  95.504  1.00  1.200          H  
ATOM   5817 1HB  GLU A 383     142.616 167.818  98.484  1.00  1.650          H  
ATOM   5818 2HB  GLU A 383     143.551 166.502  97.787  1.00  1.650          H  
ATOM   5819 1HG  GLU A 383     145.160 168.162  98.040  1.00  1.650          H  
ATOM   5820 2HG  GLU A 383     144.714 168.332  96.345  1.00  1.650          H  
ATOM   5821  N   ARG A 384     140.000 166.357  96.863  1.00  0.820          N  
ATOM   5822  CA  ARG A 384     139.066 165.240  96.974  1.00  0.780          C  
ATOM   5823  C   ARG A 384     138.042 165.306  95.864  1.00  0.740          C  
ATOM   5824  O   ARG A 384     137.000 164.653  95.907  1.00  0.730          O  
ATOM   5825  CB  ARG A 384     138.384 165.173  98.317  1.00  1.110          C  
ATOM   5826  CG  ARG A 384     139.304 164.765  99.408  1.00  1.110          C  
ATOM   5827  CD  ARG A 384     138.578 164.443 100.650  1.00  1.110          C  
ATOM   5828  NE  ARG A 384     139.481 163.918 101.638  1.00  1.110          N  
ATOM   5829  CZ  ARG A 384     139.930 162.637 101.638  1.00  1.110          C  
ATOM   5830  NH1 ARG A 384     139.571 161.774 100.699  1.00  1.110          N  
ATOM   5831  NH2 ARG A 384     140.756 162.209 102.566  1.00  1.110          N  
ATOM   5832  H   ARG A 384     139.614 167.303  96.968  1.00  0.980          H  
ATOM   5833  HA  ARG A 384     139.626 164.312  96.853  1.00  0.940          H  
ATOM   5834 1HB  ARG A 384     137.963 166.150  98.560  1.00  1.330          H  
ATOM   5835 2HB  ARG A 384     137.561 164.460  98.276  1.00  1.330          H  
ATOM   5836 1HG  ARG A 384     139.877 163.903  99.078  1.00  1.330          H  
ATOM   5837 2HG  ARG A 384     139.988 165.587  99.618  1.00  1.330          H  
ATOM   5838 1HD  ARG A 384     138.127 165.353 101.048  1.00  1.330          H  
ATOM   5839 2HD  ARG A 384     137.799 163.711 100.462  1.00  1.330          H  
ATOM   5840  HE  ARG A 384     139.792 164.534 102.376  1.00  1.330          H  
ATOM   5841 1HH1 ARG A 384     138.922 162.017  99.937  1.00  1.330          H  
ATOM   5842 2HH1 ARG A 384     139.963 160.820 100.726  1.00  1.330          H  
ATOM   5843 1HH2 ARG A 384     141.072 162.818 103.307  1.00  1.330          H  
ATOM   5844 2HH2 ARG A 384     141.068 161.230 102.492  1.00  1.330          H  
ATOM   5845  N   ASN A 385     138.394 166.078  94.852  1.00  0.760          N  
ATOM   5846  CA  ASN A 385     137.655 166.322  93.651  1.00  0.780          C  
ATOM   5847  C   ASN A 385     136.290 166.958  93.891  1.00  0.720          C  
ATOM   5848  O   ASN A 385     135.339 166.691  93.148  1.00  0.740          O  
ATOM   5849  CB  ASN A 385     137.529 165.014  92.906  1.00  1.080          C  
ATOM   5850  CG  ASN A 385     138.894 164.355  92.777  1.00  1.080          C  
ATOM   5851  OD1 ASN A 385     139.927 165.000  92.993  1.00  1.080          O  
ATOM   5852  ND2 ASN A 385     138.921 163.107  92.413  1.00  1.080          N  
ATOM   5853  H   ASN A 385     139.279 166.588  94.909  1.00  0.910          H  
ATOM   5854  HA  ASN A 385     138.240 167.014  93.061  1.00  0.940          H  
ATOM   5855 1HB  ASN A 385     136.838 164.334  93.410  1.00  1.300          H  
ATOM   5856 2HB  ASN A 385     137.131 165.205  91.930  1.00  1.300          H  
ATOM   5857 1HD2 ASN A 385     139.792 162.629  92.313  1.00  1.300          H  
ATOM   5858 2HD2 ASN A 385     138.053 162.626  92.212  1.00  1.300          H  
ATOM   5859  N   ASP A 386     136.199 167.821  94.918  1.00  0.680          N  
ATOM   5860  CA  ASP A 386     134.972 168.545  95.238  1.00  0.660          C  
ATOM   5861  C   ASP A 386     135.027 169.982  94.735  1.00  0.690          C  
ATOM   5862  O   ASP A 386     136.102 170.584  94.645  1.00  0.760          O  
ATOM   5863  CB  ASP A 386     134.739 168.504  96.742  1.00  0.930          C  
ATOM   5864  CG  ASP A 386     134.286 167.138  97.246  1.00  0.930          C  
ATOM   5865  OD1 ASP A 386     133.452 166.540  96.587  1.00  0.930          O  
ATOM   5866  OD2 ASP A 386     134.708 166.721  98.293  1.00  0.930          O  
ATOM   5867  H   ASP A 386     137.022 168.014  95.512  1.00  0.820          H  
ATOM   5868  HA  ASP A 386     134.134 168.050  94.744  1.00  0.790          H  
ATOM   5869 1HB  ASP A 386     135.674 168.762  97.254  1.00  1.120          H  
ATOM   5870 2HB  ASP A 386     134.032 169.242  97.011  1.00  1.120          H  
ATOM   5871  N   LEU A 387     133.874 170.564  94.401  1.00  0.680          N  
ATOM   5872  CA  LEU A 387     133.898 171.939  93.898  1.00  0.740          C  
ATOM   5873  C   LEU A 387     134.407 172.958  94.897  1.00  0.770          C  
ATOM   5874  O   LEU A 387     133.875 173.077  95.995  1.00  0.780          O  
ATOM   5875  CB  LEU A 387     132.505 172.404  93.497  1.00  1.010          C  
ATOM   5876  CG  LEU A 387     132.426 173.771  92.774  1.00  1.010          C  
ATOM   5877  CD1 LEU A 387     133.049 173.646  91.365  1.00  1.010          C  
ATOM   5878  CD2 LEU A 387     130.990 174.243  92.733  1.00  1.010          C  
ATOM   5879  H   LEU A 387     132.988 170.048  94.465  1.00  0.820          H  
ATOM   5880  HA  LEU A 387     134.561 171.964  93.047  1.00  0.890          H  
ATOM   5881 1HB  LEU A 387     132.079 171.661  92.853  1.00  1.210          H  
ATOM   5882 2HB  LEU A 387     131.899 172.480  94.396  1.00  1.210          H  
ATOM   5883  HG  LEU A 387     133.002 174.512  93.322  1.00  1.210          H  
ATOM   5884 1HD1 LEU A 387     132.985 174.619  90.891  1.00  1.210          H  
ATOM   5885 2HD1 LEU A 387     134.084 173.346  91.418  1.00  1.210          H  
ATOM   5886 3HD1 LEU A 387     132.489 172.914  90.778  1.00  1.210          H  
ATOM   5887 1HD2 LEU A 387     130.938 175.217  92.241  1.00  1.210          H  
ATOM   5888 2HD2 LEU A 387     130.379 173.545  92.192  1.00  1.210          H  
ATOM   5889 3HD2 LEU A 387     130.616 174.336  93.753  1.00  1.210          H  
ATOM   5890  N   MET A 388     135.375 173.757  94.473  1.00  0.840          N  
ATOM   5891  CA  MET A 388     135.927 174.811  95.307  1.00  0.920          C  
ATOM   5892  C   MET A 388     135.098 176.094  95.291  1.00  0.930          C  
ATOM   5893  O   MET A 388     134.618 176.520  94.242  1.00  0.920          O  
ATOM   5894  CB  MET A 388     137.341 175.118  94.837  1.00  1.260          C  
ATOM   5895  CG  MET A 388     138.305 174.002  95.106  1.00  1.260          C  
ATOM   5896  SD  MET A 388     139.963 174.272  94.449  1.00  1.260          S  
ATOM   5897  CE  MET A 388     140.610 175.606  95.434  1.00  1.260          C  
ATOM   5898  H   MET A 388     135.769 173.594  93.541  1.00  1.010          H  
ATOM   5899  HA  MET A 388     135.961 174.446  96.332  1.00  1.100          H  
ATOM   5900 1HB  MET A 388     137.334 175.302  93.762  1.00  1.510          H  
ATOM   5901 2HB  MET A 388     137.690 176.021  95.325  1.00  1.510          H  
ATOM   5902 1HG  MET A 388     138.381 173.859  96.177  1.00  1.510          H  
ATOM   5903 2HG  MET A 388     137.904 173.089  94.672  1.00  1.510          H  
ATOM   5904 1HE  MET A 388     141.626 175.831  95.110  1.00  1.510          H  
ATOM   5905 2HE  MET A 388     139.993 176.493  95.306  1.00  1.510          H  
ATOM   5906 3HE  MET A 388     140.621 175.312  96.484  1.00  1.510          H  
ATOM   5907  N   GLY A 389     135.022 176.764  96.449  1.00  0.990          N  
ATOM   5908  CA  GLY A 389     134.391 178.083  96.548  1.00  1.040          C  
ATOM   5909  C   GLY A 389     132.856 178.150  96.607  1.00  1.010          C  
ATOM   5910  O   GLY A 389     132.298 179.208  96.314  1.00  1.100          O  
ATOM   5911  H   GLY A 389     135.421 176.354  97.280  1.00  1.190          H  
ATOM   5912 1HA  GLY A 389     134.788 178.582  97.433  1.00  1.250          H  
ATOM   5913 2HA  GLY A 389     134.726 178.682  95.704  1.00  1.250          H  
ATOM   5914  N   SER A 390     132.158 177.061  96.961  1.00  0.930          N  
ATOM   5915  CA  SER A 390     130.684 177.122  96.999  1.00  0.960          C  
ATOM   5916  C   SER A 390     130.216 178.186  97.985  1.00  1.000          C  
ATOM   5917  O   SER A 390     130.830 178.352  99.046  1.00  1.050          O  
ATOM   5918  CB  SER A 390     130.071 175.789  97.392  1.00  1.330          C  
ATOM   5919  OG  SER A 390     130.325 174.793  96.437  1.00  1.330          O  
ATOM   5920  H   SER A 390     132.628 176.201  97.203  1.00  1.120          H  
ATOM   5921  HA  SER A 390     130.313 177.392  96.005  1.00  1.150          H  
ATOM   5922 1HB  SER A 390     130.454 175.476  98.361  1.00  1.600          H  
ATOM   5923 2HB  SER A 390     128.996 175.923  97.498  1.00  1.600          H  
ATOM   5924  HG  SER A 390     129.674 174.081  96.626  1.00  1.600          H  
ATOM   5925  N   SER A 391     129.138 178.908  97.639  1.00  1.060          N  
ATOM   5926  CA  SER A 391     128.613 179.952  98.528  1.00  1.110          C  
ATOM   5927  C   SER A 391     127.663 179.384  99.558  1.00  1.110          C  
ATOM   5928  O   SER A 391     127.078 178.318  99.344  1.00  1.160          O  
ATOM   5929  CB  SER A 391     127.841 180.999  97.736  1.00  1.530          C  
ATOM   5930  OG  SER A 391     126.612 180.472  97.231  1.00  1.530          O  
ATOM   5931  H   SER A 391     128.661 178.710  96.750  1.00  1.270          H  
ATOM   5932  HA  SER A 391     129.448 180.430  99.044  1.00  1.330          H  
ATOM   5933 1HB  SER A 391     127.646 181.849  98.378  1.00  1.840          H  
ATOM   5934 2HB  SER A 391     128.453 181.351  96.907  1.00  1.840          H  
ATOM   5935  HG  SER A 391     126.871 179.830  96.524  1.00  1.840          H  
ATOM   5936  N   PHE A 392     127.476 180.120 100.658  1.00  1.150          N  
ATOM   5937  CA  PHE A 392     126.496 179.680 101.658  1.00  1.180          C  
ATOM   5938  C   PHE A 392     125.627 180.791 102.237  1.00  1.240          C  
ATOM   5939  O   PHE A 392     126.092 181.685 102.955  1.00  1.340          O  
ATOM   5940  CB  PHE A 392     127.169 178.916 102.815  1.00  1.640          C  
ATOM   5941  CG  PHE A 392     127.919 177.730 102.371  1.00  1.640          C  
ATOM   5942  CD1 PHE A 392     129.268 177.841 102.083  1.00  1.640          C  
ATOM   5943  CD2 PHE A 392     127.296 176.511 102.185  1.00  1.640          C  
ATOM   5944  CE1 PHE A 392     129.963 176.769 101.613  1.00  1.640          C  
ATOM   5945  CE2 PHE A 392     128.012 175.441 101.709  1.00  1.640          C  
ATOM   5946  CZ  PHE A 392     129.332 175.583 101.420  1.00  1.640          C  
ATOM   5947  H   PHE A 392     128.020 180.983 100.744  1.00  1.380          H  
ATOM   5948  HA  PHE A 392     125.817 178.982 101.169  1.00  1.420          H  
ATOM   5949 1HB  PHE A 392     127.830 179.534 103.326  1.00  1.970          H  
ATOM   5950 2HB  PHE A 392     126.405 178.593 103.521  1.00  1.970          H  
ATOM   5951  HD1 PHE A 392     129.769 178.800 102.213  1.00  1.970          H  
ATOM   5952  HD2 PHE A 392     126.226 176.409 102.394  1.00  1.970          H  
ATOM   5953  HE1 PHE A 392     131.022 176.874 101.368  1.00  1.970          H  
ATOM   5954  HE2 PHE A 392     127.527 174.490 101.541  1.00  1.970          H  
ATOM   5955  HZ  PHE A 392     129.879 174.758 101.026  1.00  1.970          H  
ATOM   5956  N   ASP A 393     124.350 180.690 101.939  1.00  1.280          N  
ATOM   5957  CA  ASP A 393     123.271 181.552 102.385  1.00  1.360          C  
ATOM   5958  C   ASP A 393     122.892 180.939 103.728  1.00  1.320          C  
ATOM   5959  O   ASP A 393     122.513 179.764 103.790  1.00  1.300          O  
ATOM   5960  CB  ASP A 393     122.146 181.509 101.307  1.00  1.870          C  
ATOM   5961  CG  ASP A 393     120.895 182.405 101.450  1.00  1.870          C  
ATOM   5962  OD1 ASP A 393     121.020 183.600 101.326  1.00  1.870          O  
ATOM   5963  OD2 ASP A 393     119.801 181.859 101.601  1.00  1.870          O  
ATOM   5964  H   ASP A 393     124.079 179.913 101.354  1.00  1.540          H  
ATOM   5965  HA  ASP A 393     123.614 182.570 102.545  1.00  1.630          H  
ATOM   5966 1HB  ASP A 393     122.598 181.728 100.345  1.00  2.250          H  
ATOM   5967 2HB  ASP A 393     121.784 180.498 101.242  1.00  2.250          H  
ATOM   5968  N   VAL A 394     123.100 181.662 104.822  1.00  1.350          N  
ATOM   5969  CA  VAL A 394     122.837 181.056 106.114  1.00  1.350          C  
ATOM   5970  C   VAL A 394     121.487 181.578 106.518  1.00  1.380          C  
ATOM   5971  O   VAL A 394     121.296 182.794 106.536  1.00  1.440          O  
ATOM   5972  CB  VAL A 394     123.922 181.433 107.133  1.00  1.890          C  
ATOM   5973  CG1 VAL A 394     123.619 180.762 108.460  1.00  1.890          C  
ATOM   5974  CG2 VAL A 394     125.294 181.054 106.578  1.00  1.890          C  
ATOM   5975  H   VAL A 394     123.421 182.637 104.778  1.00  1.620          H  
ATOM   5976  HA  VAL A 394     122.792 179.971 106.025  1.00  1.620          H  
ATOM   5977  HB  VAL A 394     123.895 182.507 107.300  1.00  2.270          H  
ATOM   5978 1HG1 VAL A 394     124.366 181.045 109.198  1.00  2.270          H  
ATOM   5979 2HG1 VAL A 394     122.649 181.052 108.808  1.00  2.270          H  
ATOM   5980 3HG1 VAL A 394     123.628 179.678 108.325  1.00  2.270          H  
ATOM   5981 1HG2 VAL A 394     126.071 181.339 107.286  1.00  2.270          H  
ATOM   5982 2HG2 VAL A 394     125.340 179.988 106.401  1.00  2.270          H  
ATOM   5983 3HG2 VAL A 394     125.452 181.582 105.639  1.00  2.270          H  
ATOM   5984  N   VAL A 395     120.551 180.662 106.770  1.00  1.370          N  
ATOM   5985  CA  VAL A 395     119.161 181.003 107.043  1.00  1.440          C  
ATOM   5986  C   VAL A 395     118.556 180.455 108.328  1.00  1.470          C  
ATOM   5987  O   VAL A 395     118.753 179.303 108.716  1.00  1.360          O  
ATOM   5988  CB  VAL A 395     118.282 180.558 105.865  1.00  1.990          C  
ATOM   5989  CG1 VAL A 395     118.617 181.365 104.648  1.00  1.990          C  
ATOM   5990  CG2 VAL A 395     118.511 179.052 105.547  1.00  1.990          C  
ATOM   5991  H   VAL A 395     120.857 179.687 106.790  1.00  1.640          H  
ATOM   5992  HA  VAL A 395     119.103 182.085 107.100  1.00  1.730          H  
ATOM   5993  HB  VAL A 395     117.246 180.741 106.122  1.00  2.390          H  
ATOM   5994 1HG1 VAL A 395     117.984 181.063 103.834  1.00  2.390          H  
ATOM   5995 2HG1 VAL A 395     118.456 182.412 104.847  1.00  2.390          H  
ATOM   5996 3HG1 VAL A 395     119.657 181.210 104.361  1.00  2.390          H  
ATOM   5997 1HG2 VAL A 395     117.890 178.761 104.713  1.00  2.390          H  
ATOM   5998 2HG2 VAL A 395     119.554 178.884 105.280  1.00  2.390          H  
ATOM   5999 3HG2 VAL A 395     118.259 178.439 106.410  1.00  2.390          H  
ATOM   6000  N   ASN A 396     117.768 181.296 108.961  1.00  1.680          N  
ATOM   6001  CA  ASN A 396     117.063 180.989 110.177  1.00  1.760          C  
ATOM   6002  C   ASN A 396     115.665 180.480 109.891  1.00  1.780          C  
ATOM   6003  O   ASN A 396     114.950 181.022 109.036  1.00  1.900          O  
ATOM   6004  CB  ASN A 396     117.053 182.210 111.062  1.00  2.430          C  
ATOM   6005  CG  ASN A 396     116.544 181.967 112.358  1.00  2.430          C  
ATOM   6006  OD1 ASN A 396     115.389 182.286 112.616  1.00  2.430          O  
ATOM   6007  ND2 ASN A 396     117.379 181.419 113.225  1.00  2.430          N  
ATOM   6008  H   ASN A 396     117.655 182.226 108.572  1.00  2.020          H  
ATOM   6009  HA  ASN A 396     117.593 180.189 110.698  1.00  2.110          H  
ATOM   6010 1HB  ASN A 396     118.030 182.571 111.181  1.00  2.920          H  
ATOM   6011 2HB  ASN A 396     116.466 182.997 110.585  1.00  2.920          H  
ATOM   6012 1HD2 ASN A 396     117.095 181.229 114.188  1.00  2.920          H  
ATOM   6013 2HD2 ASN A 396     118.307 181.185 112.952  1.00  2.920          H  
ATOM   6014  N   MET A 397     115.283 179.412 110.582  1.00  1.750          N  
ATOM   6015  CA  MET A 397     113.942 178.872 110.424  1.00  1.890          C  
ATOM   6016  C   MET A 397     112.940 179.735 111.192  1.00  1.790          C  
ATOM   6017  O   MET A 397     112.984 179.821 112.419  1.00  1.880          O  
ATOM   6018  CB  MET A 397     113.928 177.422 110.893  1.00  2.590          C  
ATOM   6019  CG  MET A 397     114.809 176.512 110.042  1.00  2.590          C  
ATOM   6020  SD  MET A 397     114.791 174.800 110.530  1.00  2.590          S  
ATOM   6021  CE  MET A 397     115.999 174.212 109.362  1.00  2.590          C  
ATOM   6022  H   MET A 397     115.947 178.980 111.235  1.00  2.100          H  
ATOM   6023  HA  MET A 397     113.668 178.912 109.372  1.00  2.270          H  
ATOM   6024 1HB  MET A 397     114.269 177.370 111.924  1.00  3.110          H  
ATOM   6025 2HB  MET A 397     112.906 177.037 110.863  1.00  3.110          H  
ATOM   6026 1HG  MET A 397     114.471 176.569 109.026  1.00  3.110          H  
ATOM   6027 2HG  MET A 397     115.841 176.867 110.080  1.00  3.110          H  
ATOM   6028 1HE  MET A 397     116.148 173.148 109.489  1.00  3.110          H  
ATOM   6029 2HE  MET A 397     115.644 174.405 108.356  1.00  3.110          H  
ATOM   6030 3HE  MET A 397     116.948 174.731 109.515  1.00  3.110          H  
ATOM   6031  N   VAL A 398     112.059 180.396 110.450  1.00  1.670          N  
ATOM   6032  CA  VAL A 398     111.096 181.347 110.996  1.00  1.620          C  
ATOM   6033  C   VAL A 398     109.670 181.088 110.513  1.00  1.660          C  
ATOM   6034  O   VAL A 398     109.448 180.284 109.607  1.00  1.640          O  
ATOM   6035  CB  VAL A 398     111.505 182.789 110.650  1.00  2.290          C  
ATOM   6036  CG1 VAL A 398     112.837 183.120 111.233  1.00  2.290          C  
ATOM   6037  CG2 VAL A 398     111.579 182.983 109.149  1.00  2.290          C  
ATOM   6038  H   VAL A 398     112.081 180.249 109.435  1.00  2.000          H  
ATOM   6039  HA  VAL A 398     111.108 181.254 112.083  1.00  1.940          H  
ATOM   6040  HB  VAL A 398     110.793 183.436 111.088  1.00  2.750          H  
ATOM   6041 1HG1 VAL A 398     113.099 184.157 111.014  1.00  2.750          H  
ATOM   6042 2HG1 VAL A 398     112.785 182.972 112.294  1.00  2.750          H  
ATOM   6043 3HG1 VAL A 398     113.590 182.467 110.809  1.00  2.750          H  
ATOM   6044 1HG2 VAL A 398     111.842 184.004 108.963  1.00  2.750          H  
ATOM   6045 2HG2 VAL A 398     112.341 182.332 108.739  1.00  2.750          H  
ATOM   6046 3HG2 VAL A 398     110.648 182.769 108.681  1.00  2.750          H  
ATOM   6047  N   GLY A 399     108.688 181.801 111.077  1.00  1.860          N  
ATOM   6048  CA  GLY A 399     107.288 181.638 110.656  1.00  1.980          C  
ATOM   6049  C   GLY A 399     107.040 181.941 109.166  1.00  2.380          C  
ATOM   6050  O   GLY A 399     106.035 181.524 108.592  1.00  2.400          O  
ATOM   6051  H   GLY A 399     108.895 182.461 111.831  1.00  2.230          H  
ATOM   6052 1HA  GLY A 399     106.968 180.618 110.870  1.00  2.380          H  
ATOM   6053 2HA  GLY A 399     106.663 182.292 111.262  1.00  2.380          H  
ATOM   6054  N   GLU A 400     107.958 182.682 108.562  1.00  2.960          N  
ATOM   6055  CA  GLU A 400     107.940 183.086 107.160  1.00  3.650          C  
ATOM   6056  C   GLU A 400     108.826 182.212 106.259  1.00  3.380          C  
ATOM   6057  O   GLU A 400     109.066 182.561 105.101  1.00  3.890          O  
ATOM   6058  CB  GLU A 400     108.342 184.560 107.029  1.00  4.830          C  
ATOM   6059  CG  GLU A 400     107.341 185.530 107.663  1.00  4.830          C  
ATOM   6060  CD  GLU A 400     107.764 186.978 107.586  1.00  4.830          C  
ATOM   6061  OE1 GLU A 400     108.843 187.240 107.110  1.00  4.830          O  
ATOM   6062  OE2 GLU A 400     107.012 187.817 108.020  1.00  4.830          O  
ATOM   6063  H   GLU A 400     108.741 182.968 109.128  1.00  3.550          H  
ATOM   6064  HA  GLU A 400     106.917 182.992 106.799  1.00  4.380          H  
ATOM   6065 1HB  GLU A 400     109.315 184.717 107.494  1.00  5.800          H  
ATOM   6066 2HB  GLU A 400     108.438 184.821 105.976  1.00  5.800          H  
ATOM   6067 1HG  GLU A 400     106.392 185.423 107.141  1.00  5.800          H  
ATOM   6068 2HG  GLU A 400     107.173 185.254 108.698  1.00  5.800          H  
ATOM   6069  N   GLY A 401     109.326 181.085 106.773  1.00  2.730          N  
ATOM   6070  CA  GLY A 401     110.195 180.225 105.975  1.00  2.680          C  
ATOM   6071  C   GLY A 401     111.662 180.406 106.336  1.00  2.440          C  
ATOM   6072  O   GLY A 401     112.051 180.289 107.499  1.00  2.330          O  
ATOM   6073  H   GLY A 401     109.117 180.821 107.738  1.00  3.280          H  
ATOM   6074 1HA  GLY A 401     109.911 179.185 106.135  1.00  3.220          H  
ATOM   6075 2HA  GLY A 401     110.048 180.435 104.917  1.00  3.220          H  
ATOM   6076  N   LEU A 402     112.511 180.539 105.331  1.00  2.420          N  
ATOM   6077  CA  LEU A 402     113.942 180.647 105.590  1.00  2.240          C  
ATOM   6078  C   LEU A 402     114.453 182.053 105.322  1.00  2.200          C  
ATOM   6079  O   LEU A 402     114.389 182.546 104.190  1.00  2.490          O  
ATOM   6080  CB  LEU A 402     114.672 179.607 104.748  1.00  3.210          C  
ATOM   6081  CG  LEU A 402     114.282 178.125 105.023  1.00  3.210          C  
ATOM   6082  CD1 LEU A 402     114.983 177.254 104.041  1.00  3.210          C  
ATOM   6083  CD2 LEU A 402     114.677 177.720 106.461  1.00  3.210          C  
ATOM   6084  H   LEU A 402     112.154 180.616 104.387  1.00  2.900          H  
ATOM   6085  HA  LEU A 402     114.127 180.451 106.642  1.00  2.690          H  
ATOM   6086 1HB  LEU A 402     114.461 179.815 103.705  1.00  3.850          H  
ATOM   6087 2HB  LEU A 402     115.718 179.708 104.897  1.00  3.850          H  
ATOM   6088  HG  LEU A 402     113.211 177.994 104.890  1.00  3.850          H  
ATOM   6089 1HD1 LEU A 402     114.707 176.218 104.221  1.00  3.850          H  
ATOM   6090 2HD1 LEU A 402     114.689 177.534 103.034  1.00  3.850          H  
ATOM   6091 3HD1 LEU A 402     116.049 177.370 104.155  1.00  3.850          H  
ATOM   6092 1HD2 LEU A 402     114.406 176.677 106.621  1.00  3.850          H  
ATOM   6093 2HD2 LEU A 402     115.752 177.838 106.602  1.00  3.850          H  
ATOM   6094 3HD2 LEU A 402     114.156 178.331 107.179  1.00  3.850          H  
ATOM   6095  N   ARG A 403     114.951 182.707 106.377  1.00  1.940          N  
ATOM   6096  CA  ARG A 403     115.402 184.099 106.263  1.00  1.940          C  
ATOM   6097  C   ARG A 403     116.859 184.257 106.706  1.00  1.820          C  
ATOM   6098  O   ARG A 403     117.296 183.689 107.701  1.00  1.750          O  
ATOM   6099  CB  ARG A 403     114.467 185.013 107.051  1.00  2.720          C  
ATOM   6100  CG  ARG A 403     112.968 184.976 106.588  1.00  2.720          C  
ATOM   6101  CD  ARG A 403     112.707 185.655 105.290  1.00  2.720          C  
ATOM   6102  NE  ARG A 403     112.822 187.113 105.398  1.00  2.720          N  
ATOM   6103  CZ  ARG A 403     112.901 187.974 104.356  1.00  2.720          C  
ATOM   6104  NH1 ARG A 403     112.913 187.525 103.115  1.00  2.720          N  
ATOM   6105  NH2 ARG A 403     112.963 189.277 104.579  1.00  2.720          N  
ATOM   6106  H   ARG A 403     114.969 182.219 107.284  1.00  2.330          H  
ATOM   6107  HA  ARG A 403     115.354 184.388 105.217  1.00  2.330          H  
ATOM   6108 1HB  ARG A 403     114.494 184.740 108.106  1.00  3.260          H  
ATOM   6109 2HB  ARG A 403     114.807 186.022 106.974  1.00  3.260          H  
ATOM   6110 1HG  ARG A 403     112.627 183.946 106.504  1.00  3.260          H  
ATOM   6111 2HG  ARG A 403     112.362 185.497 107.328  1.00  3.260          H  
ATOM   6112 1HD  ARG A 403     113.401 185.301 104.536  1.00  3.260          H  
ATOM   6113 2HD  ARG A 403     111.687 185.416 104.979  1.00  3.260          H  
ATOM   6114  HE  ARG A 403     112.791 187.507 106.330  1.00  3.260          H  
ATOM   6115 1HH1 ARG A 403     112.861 186.533 102.929  1.00  3.260          H  
ATOM   6116 2HH1 ARG A 403     112.971 188.174 102.343  1.00  3.260          H  
ATOM   6117 1HH2 ARG A 403     112.937 189.631 105.523  1.00  3.260          H  
ATOM   6118 2HH2 ARG A 403     113.021 189.921 103.805  1.00  3.260          H  
ATOM   6119  N   VAL A 404     117.603 185.061 105.966  1.00  1.860          N  
ATOM   6120  CA  VAL A 404     119.043 185.196 106.155  1.00  1.820          C  
ATOM   6121  C   VAL A 404     119.550 185.701 107.512  1.00  1.780          C  
ATOM   6122  O   VAL A 404     119.107 186.713 108.038  1.00  1.840          O  
ATOM   6123  CB  VAL A 404     119.587 186.054 104.993  1.00  2.560          C  
ATOM   6124  CG1 VAL A 404     121.060 186.393 105.166  1.00  2.560          C  
ATOM   6125  CG2 VAL A 404     119.401 185.249 103.706  1.00  2.560          C  
ATOM   6126  H   VAL A 404     117.161 185.556 105.206  1.00  2.230          H  
ATOM   6127  HA  VAL A 404     119.462 184.207 106.009  1.00  2.180          H  
ATOM   6128  HB  VAL A 404     119.031 186.988 104.943  1.00  3.080          H  
ATOM   6129 1HG1 VAL A 404     121.403 186.987 104.321  1.00  3.080          H  
ATOM   6130 2HG1 VAL A 404     121.206 186.945 106.060  1.00  3.080          H  
ATOM   6131 3HG1 VAL A 404     121.639 185.472 105.212  1.00  3.080          H  
ATOM   6132 1HG2 VAL A 404     119.762 185.820 102.849  1.00  3.080          H  
ATOM   6133 2HG2 VAL A 404     119.974 184.316 103.774  1.00  3.080          H  
ATOM   6134 3HG2 VAL A 404     118.354 185.006 103.553  1.00  3.080          H  
ATOM   6135  N   VAL A 405     120.531 184.946 108.011  1.00  1.710          N  
ATOM   6136  CA  VAL A 405     121.313 185.085 109.242  1.00  1.710          C  
ATOM   6137  C   VAL A 405     122.592 185.829 108.931  1.00  1.720          C  
ATOM   6138  O   VAL A 405     123.035 186.674 109.714  1.00  1.820          O  
ATOM   6139  CB  VAL A 405     121.692 183.702 109.796  1.00  2.390          C  
ATOM   6140  CG1 VAL A 405     122.617 183.794 111.022  1.00  2.390          C  
ATOM   6141  CG2 VAL A 405     120.467 182.995 110.141  1.00  2.390          C  
ATOM   6142  H   VAL A 405     120.746 184.147 107.437  1.00  2.050          H  
ATOM   6143  HA  VAL A 405     120.729 185.643 109.974  1.00  2.050          H  
ATOM   6144  HB  VAL A 405     122.213 183.175 109.036  1.00  2.870          H  
ATOM   6145 1HG1 VAL A 405     122.862 182.789 111.370  1.00  2.870          H  
ATOM   6146 2HG1 VAL A 405     123.543 184.312 110.762  1.00  2.870          H  
ATOM   6147 3HG1 VAL A 405     122.114 184.336 111.819  1.00  2.870          H  
ATOM   6148 1HG2 VAL A 405     120.685 181.998 110.502  1.00  2.870          H  
ATOM   6149 2HG2 VAL A 405     119.963 183.562 110.912  1.00  2.870          H  
ATOM   6150 3HG2 VAL A 405     119.850 182.939 109.267  1.00  2.870          H  
ATOM   6151  N   GLY A 406     123.197 185.448 107.804  1.00  1.650          N  
ATOM   6152  CA  GLY A 406     124.464 186.002 107.317  1.00  1.680          C  
ATOM   6153  C   GLY A 406     124.805 185.374 105.962  1.00  1.580          C  
ATOM   6154  O   GLY A 406     124.054 184.518 105.470  1.00  1.510          O  
ATOM   6155  H   GLY A 406     122.737 184.704 107.271  1.00  1.980          H  
ATOM   6156 1HA  GLY A 406     124.382 187.084 107.215  1.00  2.020          H  
ATOM   6157 2HA  GLY A 406     125.261 185.803 108.035  1.00  2.020          H  
ATOM   6158  N   TYR A 407     125.918 185.798 105.342  1.00  1.680          N  
ATOM   6159  CA  TYR A 407     126.243 185.236 104.015  1.00  1.610          C  
ATOM   6160  C   TYR A 407     127.717 185.079 103.627  1.00  1.670          C  
ATOM   6161  O   TYR A 407     128.514 186.029 103.575  1.00  1.850          O  
ATOM   6162  CB  TYR A 407     125.506 186.033 102.917  1.00  2.280          C  
ATOM   6163  CG  TYR A 407     125.829 185.602 101.450  1.00  2.280          C  
ATOM   6164  CD1 TYR A 407     125.670 184.294 101.037  1.00  2.280          C  
ATOM   6165  CD2 TYR A 407     126.244 186.542 100.532  1.00  2.280          C  
ATOM   6166  CE1 TYR A 407     125.950 183.909  99.758  1.00  2.280          C  
ATOM   6167  CE2 TYR A 407     126.512 186.167  99.229  1.00  2.280          C  
ATOM   6168  CZ  TYR A 407     126.379 184.853  98.843  1.00  2.280          C  
ATOM   6169  OH  TYR A 407     126.659 184.487  97.539  1.00  2.280          O  
ATOM   6170  H   TYR A 407     126.523 186.479 105.821  1.00  2.020          H  
ATOM   6171  HA  TYR A 407     125.835 184.224 103.998  1.00  1.930          H  
ATOM   6172 1HB  TYR A 407     124.428 185.933 103.064  1.00  2.740          H  
ATOM   6173 2HB  TYR A 407     125.751 187.092 103.021  1.00  2.740          H  
ATOM   6174  HD1 TYR A 407     125.339 183.572 101.735  1.00  2.740          H  
ATOM   6175  HD2 TYR A 407     126.360 187.583 100.833  1.00  2.740          H  
ATOM   6176  HE1 TYR A 407     125.828 182.866  99.471  1.00  2.740          H  
ATOM   6177  HE2 TYR A 407     126.841 186.912  98.505  1.00  2.740          H  
ATOM   6178  HH  TYR A 407     126.585 183.534  97.445  1.00  2.740          H  
ATOM   6179  N   TRP A 408     128.041 183.855 103.228  1.00  1.630          N  
ATOM   6180  CA  TRP A 408     129.357 183.452 102.764  1.00  1.770          C  
ATOM   6181  C   TRP A 408     129.532 183.799 101.304  1.00  1.740          C  
ATOM   6182  O   TRP A 408     129.388 182.930 100.438  1.00  1.760          O  
ATOM   6183  CB  TRP A 408     129.519 181.950 102.929  1.00  2.420          C  
ATOM   6184  CG  TRP A 408     129.663 181.497 104.308  1.00  2.420          C  
ATOM   6185  CD1 TRP A 408     128.668 181.225 105.178  1.00  2.420          C  
ATOM   6186  CD2 TRP A 408     130.870 181.164 104.980  1.00  2.420          C  
ATOM   6187  NE1 TRP A 408     129.178 180.788 106.346  1.00  2.420          N  
ATOM   6188  CE2 TRP A 408     130.519 180.745 106.245  1.00  2.420          C  
ATOM   6189  CE3 TRP A 408     132.201 181.180 104.619  1.00  2.420          C  
ATOM   6190  CZ2 TRP A 408     131.433 180.376 107.148  1.00  2.420          C  
ATOM   6191  CZ3 TRP A 408     133.140 180.777 105.536  1.00  2.420          C  
ATOM   6192  CH2 TRP A 408     132.766 180.391 106.778  1.00  2.420          C  
ATOM   6193  H   TRP A 408     127.321 183.128 103.266  1.00  1.960          H  
ATOM   6194  HA  TRP A 408     130.114 183.967 103.340  1.00  2.120          H  
ATOM   6195 1HB  TRP A 408     128.660 181.488 102.540  1.00  2.910          H  
ATOM   6196 2HB  TRP A 408     130.366 181.598 102.351  1.00  2.910          H  
ATOM   6197  HD1 TRP A 408     127.619 181.350 104.965  1.00  2.910          H  
ATOM   6198  HE1 TRP A 408     128.652 180.526 107.171  1.00  2.910          H  
ATOM   6199  HE3 TRP A 408     132.493 181.502 103.649  1.00  2.910          H  
ATOM   6200  HZ2 TRP A 408     131.119 180.052 108.123  1.00  2.910          H  
ATOM   6201  HZ3 TRP A 408     134.188 180.782 105.244  1.00  2.910          H  
ATOM   6202  HH2 TRP A 408     133.527 180.077 107.489  1.00  2.910          H  
ATOM   6203  N   SER A 409     129.795 185.082 101.047  1.00  2.190          N  
ATOM   6204  CA  SER A 409     129.933 185.624  99.698  1.00  2.420          C  
ATOM   6205  C   SER A 409     131.266 185.318  99.041  1.00  2.300          C  
ATOM   6206  O   SER A 409     131.339 185.174  97.821  1.00  3.010          O  
ATOM   6207  CB  SER A 409     129.810 187.126  99.761  1.00  3.300          C  
ATOM   6208  OG  SER A 409     130.897 187.668 100.455  1.00  3.300          O  
ATOM   6209  H   SER A 409     129.835 185.715 101.850  1.00  2.630          H  
ATOM   6210  HA  SER A 409     129.152 185.206  99.073  1.00  2.900          H  
ATOM   6211 1HB  SER A 409     129.769 187.536  98.753  1.00  3.960          H  
ATOM   6212 2HB  SER A 409     128.900 187.401 100.266  1.00  3.960          H  
ATOM   6213  HG  SER A 409     130.774 188.622 100.431  1.00  3.960          H  
ATOM   6214  N   ASN A 410     132.307 185.154  99.853  1.00  1.960          N  
ATOM   6215  CA  ASN A 410     133.640 184.876  99.330  1.00  2.050          C  
ATOM   6216  C   ASN A 410     134.041 183.432  99.549  1.00  2.000          C  
ATOM   6217  O   ASN A 410     134.977 182.943  98.925  1.00  2.530          O  
ATOM   6218  CB  ASN A 410     134.667 185.802  99.950  1.00  2.830          C  
ATOM   6219  CG  ASN A 410     134.464 187.247  99.565  1.00  2.830          C  
ATOM   6220  OD1 ASN A 410     134.108 187.570  98.425  1.00  2.830          O  
ATOM   6221  ND2 ASN A 410     134.692 188.133 100.503  1.00  2.830          N  
ATOM   6222  H   ASN A 410     132.158 185.304 100.840  1.00  2.350          H  
ATOM   6223  HA  ASN A 410     133.632 185.046  98.252  1.00  2.460          H  
ATOM   6224 1HB  ASN A 410     134.616 185.716 101.036  1.00  3.400          H  
ATOM   6225 2HB  ASN A 410     135.668 185.489  99.649  1.00  3.400          H  
ATOM   6226 1HD2 ASN A 410     134.577 189.108 100.307  1.00  3.400          H  
ATOM   6227 2HD2 ASN A 410     134.982 187.842 101.414  1.00  3.400          H  
ATOM   6228  N   ALA A 411     133.323 182.750 100.438  1.00  1.750          N  
ATOM   6229  CA  ALA A 411     133.624 181.376 100.844  1.00  1.950          C  
ATOM   6230  C   ALA A 411     135.041 181.263 101.427  1.00  1.940          C  
ATOM   6231  O   ALA A 411     135.745 180.286 101.169  1.00  2.260          O  
ATOM   6232  CB  ALA A 411     133.464 180.423  99.663  1.00  2.650          C  
ATOM   6233  H   ALA A 411     132.547 183.227 100.868  1.00  2.100          H  
ATOM   6234  HA  ALA A 411     132.913 181.086 101.605  1.00  2.340          H  
ATOM   6235 1HB  ALA A 411     133.650 179.404  99.991  1.00  3.180          H  
ATOM   6236 2HB  ALA A 411     132.447 180.488  99.274  1.00  3.180          H  
ATOM   6237 3HB  ALA A 411     134.163 180.671  98.872  1.00  3.180          H  
ATOM   6238  N   THR A 412     135.464 182.281 102.196  1.00  1.780          N  
ATOM   6239  CA  THR A 412     136.785 182.316 102.830  1.00  2.010          C  
ATOM   6240  C   THR A 412     136.563 182.727 104.253  1.00  2.020          C  
ATOM   6241  O   THR A 412     137.434 182.656 105.118  1.00  2.440          O  
ATOM   6242  CB  THR A 412     137.733 183.335 102.172  1.00  2.720          C  
ATOM   6243  OG1 THR A 412     137.183 184.653 102.327  1.00  2.720          O  
ATOM   6244  CG2 THR A 412     137.894 183.032 100.709  1.00  2.720          C  
ATOM   6245  H   THR A 412     134.819 183.038 102.431  1.00  2.140          H  
ATOM   6246  HA  THR A 412     137.232 181.324 102.808  1.00  2.410          H  
ATOM   6247  HB  THR A 412     138.708 183.291 102.657  1.00  3.270          H  
ATOM   6248  HG1 THR A 412     137.316 184.948 103.237  1.00  3.270          H  
ATOM   6249 1HG2 THR A 412     138.562 183.760 100.260  1.00  3.270          H  
ATOM   6250 2HG2 THR A 412     138.305 182.032 100.589  1.00  3.270          H  
ATOM   6251 3HG2 THR A 412     136.950 183.084 100.228  1.00  3.270          H  
ATOM   6252  N   GLY A 413     135.364 183.212 104.441  1.00  1.720          N  
ATOM   6253  CA  GLY A 413     134.845 183.795 105.653  1.00  1.730          C  
ATOM   6254  C   GLY A 413     133.476 184.263 105.253  1.00  1.670          C  
ATOM   6255  O   GLY A 413     133.165 184.227 104.052  1.00  1.750          O  
ATOM   6256  H   GLY A 413     134.759 183.182 103.638  1.00  2.060          H  
ATOM   6257 1HA  GLY A 413     134.792 183.061 106.456  1.00  2.080          H  
ATOM   6258 2HA  GLY A 413     135.460 184.629 105.982  1.00  2.080          H  
ATOM   6259  N   CYS A 414     132.691 184.702 106.231  1.00  1.660          N  
ATOM   6260  CA  CYS A 414     131.305 185.128 106.053  1.00  1.690          C  
ATOM   6261  C   CYS A 414     131.075 186.570 106.422  1.00  1.830          C  
ATOM   6262  O   CYS A 414     131.760 187.102 107.290  1.00  2.000          O  
ATOM   6263  CB  CYS A 414     130.425 184.292 106.982  1.00  2.350          C  
ATOM   6264  SG  CYS A 414     128.657 184.509 106.862  1.00  2.350          S  
ATOM   6265  H   CYS A 414     133.066 184.708 107.177  1.00  1.990          H  
ATOM   6266  HA  CYS A 414     131.020 184.983 105.021  1.00  2.030          H  
ATOM   6267 1HB  CYS A 414     130.654 183.274 106.859  1.00  2.820          H  
ATOM   6268 2HB  CYS A 414     130.681 184.550 107.991  1.00  2.820          H  
ATOM   6269  HG  CYS A 414     128.617 185.816 107.249  1.00  2.820          H  
ATOM   6270  N   LEU A 415     130.085 187.202 105.790  1.00  1.860          N  
ATOM   6271  CA  LEU A 415     129.638 188.500 106.252  1.00  2.060          C  
ATOM   6272  C   LEU A 415     128.933 188.110 107.545  1.00  2.140          C  
ATOM   6273  O   LEU A 415     127.889 187.447 107.467  1.00  2.130          O  
ATOM   6274  CB  LEU A 415     128.646 189.128 105.260  1.00  2.800          C  
ATOM   6275  CG  LEU A 415     128.064 190.533 105.617  1.00  2.800          C  
ATOM   6276  CD1 LEU A 415     129.168 191.597 105.626  1.00  2.800          C  
ATOM   6277  CD2 LEU A 415     126.981 190.883 104.603  1.00  2.800          C  
ATOM   6278  H   LEU A 415     129.593 186.746 105.015  1.00  2.230          H  
ATOM   6279  HA  LEU A 415     130.486 189.151 106.391  1.00  2.470          H  
ATOM   6280 1HB  LEU A 415     129.141 189.214 104.292  1.00  3.360          H  
ATOM   6281 2HB  LEU A 415     127.810 188.443 105.135  1.00  3.360          H  
ATOM   6282  HG  LEU A 415     127.619 190.497 106.617  1.00  3.360          H  
ATOM   6283 1HD1 LEU A 415     128.730 192.564 105.879  1.00  3.360          H  
ATOM   6284 2HD1 LEU A 415     129.929 191.360 106.352  1.00  3.360          H  
ATOM   6285 3HD1 LEU A 415     129.622 191.655 104.638  1.00  3.360          H  
ATOM   6286 1HD2 LEU A 415     126.550 191.855 104.852  1.00  3.360          H  
ATOM   6287 2HD2 LEU A 415     127.414 190.922 103.604  1.00  3.360          H  
ATOM   6288 3HD2 LEU A 415     126.200 190.122 104.631  1.00  3.360          H  
ATOM   6289  N   PRO A 416     129.451 188.497 108.731  1.00  2.310          N  
ATOM   6290  CA  PRO A 416     129.001 188.060 110.041  1.00  2.540          C  
ATOM   6291  C   PRO A 416     127.499 188.064 110.277  1.00  2.750          C  
ATOM   6292  O   PRO A 416     126.918 187.023 110.580  1.00  2.670          O  
ATOM   6293  CB  PRO A 416     129.686 189.083 110.959  1.00  3.810          C  
ATOM   6294  CG  PRO A 416     130.942 189.442 110.249  1.00  3.810          C  
ATOM   6295  CD  PRO A 416     130.550 189.514 108.802  1.00  3.810          C  
ATOM   6296  HA  PRO A 416     129.406 187.053 110.225  1.00  3.050          H  
ATOM   6297 1HB  PRO A 416     129.045 189.950 111.115  1.00  4.570          H  
ATOM   6298 2HB  PRO A 416     129.861 188.631 111.945  1.00  4.570          H  
ATOM   6299 1HG  PRO A 416     131.338 190.395 110.629  1.00  4.570          H  
ATOM   6300 2HG  PRO A 416     131.712 188.686 110.429  1.00  4.570          H  
ATOM   6301 1HD  PRO A 416     130.182 190.514 108.540  1.00  4.570          H  
ATOM   6302 2HD  PRO A 416     131.444 189.230 108.242  1.00  4.570          H  
ATOM   6303  N   PHE A 417     126.858 189.234 110.166  1.00  3.230          N  
ATOM   6304  CA  PHE A 417     125.445 189.262 110.520  1.00  3.840          C  
ATOM   6305  C   PHE A 417     124.525 189.987 109.558  1.00  4.170          C  
ATOM   6306  O   PHE A 417     124.836 191.066 109.044  1.00  4.390          O  
ATOM   6307  CB  PHE A 417     125.268 189.923 111.896  1.00  5.130          C  
ATOM   6308  CG  PHE A 417     125.992 189.227 113.036  1.00  5.130          C  
ATOM   6309  CD1 PHE A 417     127.257 189.645 113.424  1.00  5.130          C  
ATOM   6310  CD2 PHE A 417     125.424 188.165 113.707  1.00  5.130          C  
ATOM   6311  CE1 PHE A 417     127.933 189.013 114.448  1.00  5.130          C  
ATOM   6312  CE2 PHE A 417     126.099 187.545 114.730  1.00  5.130          C  
ATOM   6313  CZ  PHE A 417     127.351 187.961 115.099  1.00  5.130          C  
ATOM   6314  H   PHE A 417     127.322 190.080 109.875  1.00  3.880          H  
ATOM   6315  HA  PHE A 417     125.087 188.233 110.581  1.00  4.610          H  
ATOM   6316 1HB  PHE A 417     125.616 190.951 111.849  1.00  6.160          H  
ATOM   6317 2HB  PHE A 417     124.196 189.955 112.133  1.00  6.160          H  
ATOM   6318  HD1 PHE A 417     127.712 190.482 112.909  1.00  6.160          H  
ATOM   6319  HD2 PHE A 417     124.429 187.819 113.417  1.00  6.160          H  
ATOM   6320  HE1 PHE A 417     128.930 189.350 114.740  1.00  6.160          H  
ATOM   6321  HE2 PHE A 417     125.645 186.734 115.241  1.00  6.160          H  
ATOM   6322  HZ  PHE A 417     127.883 187.460 115.912  1.00  6.160          H  
ATOM   6323  N   ALA A 418     123.337 189.427 109.438  1.00  4.540          N  
ATOM   6324  CA  ALA A 418     122.186 189.994 108.758  1.00  5.050          C  
ATOM   6325  C   ALA A 418     121.223 190.463 109.861  1.00  5.260          C  
ATOM   6326  O   ALA A 418     121.464 190.143 111.026  1.00  5.600          O  
ATOM   6327  CB  ALA A 418     121.556 188.966 107.839  1.00  6.870          C  
ATOM   6328  H   ALA A 418     123.238 188.493 109.846  1.00  5.450          H  
ATOM   6329  HA  ALA A 418     122.524 190.847 108.178  1.00  6.060          H  
ATOM   6330 1HB  ALA A 418     120.702 189.343 107.317  1.00  8.240          H  
ATOM   6331 2HB  ALA A 418     122.297 188.650 107.118  1.00  8.240          H  
ATOM   6332 3HB  ALA A 418     121.238 188.130 108.435  1.00  8.240          H  
ATOM   6333  N   PRO A 419     120.179 191.263 109.570  1.00  5.520          N  
ATOM   6334  CA  PRO A 419     119.163 191.658 110.529  1.00  6.100          C  
ATOM   6335  C   PRO A 419     118.484 190.397 111.057  1.00  6.840          C  
ATOM   6336  O   PRO A 419     118.438 189.394 110.364  1.00  7.200          O  
ATOM   6337  CB  PRO A 419     118.208 192.511 109.679  1.00  9.150          C  
ATOM   6338  CG  PRO A 419     119.061 193.016 108.534  1.00  9.150          C  
ATOM   6339  CD  PRO A 419     120.010 191.874 108.232  1.00  9.150          C  
ATOM   6340  HA  PRO A 419     119.618 192.235 111.341  1.00  7.320          H  
ATOM   6341 1HB  PRO A 419     117.364 191.906 109.340  1.00 10.980          H  
ATOM   6342 2HB  PRO A 419     117.792 193.325 110.290  1.00 10.980          H  
ATOM   6343 1HG  PRO A 419     118.418 193.279 107.678  1.00 10.980          H  
ATOM   6344 2HG  PRO A 419     119.588 193.935 108.829  1.00 10.980          H  
ATOM   6345 1HD  PRO A 419     119.516 191.178 107.545  1.00 10.980          H  
ATOM   6346 2HD  PRO A 419     120.942 192.280 107.832  1.00 10.980          H  
ATOM   6347  N   ALA A 420     117.987 190.443 112.297  1.00  7.340          N  
ATOM   6348  CA  ALA A 420     117.317 189.283 112.899  1.00  8.260          C  
ATOM   6349  C   ALA A 420     116.180 188.728 112.039  1.00  8.480          C  
ATOM   6350  O   ALA A 420     115.971 187.515 111.982  1.00  9.100          O  
ATOM   6351  CB  ALA A 420     116.755 189.657 114.263  1.00 11.200          C  
ATOM   6352  H   ALA A 420     118.085 191.294 112.833  1.00  8.810          H  
ATOM   6353  HA  ALA A 420     118.063 188.496 113.022  1.00  9.910          H  
ATOM   6354 1HB  ALA A 420     116.296 188.773 114.719  1.00 13.440          H  
ATOM   6355 2HB  ALA A 420     117.560 190.013 114.895  1.00 13.440          H  
ATOM   6356 3HB  ALA A 420     116.007 190.437 114.152  1.00 13.440          H  
ATOM   6357  N   LEU A 421     115.392 189.616 111.422  1.00  8.230          N  
ATOM   6358  CA  LEU A 421     114.246 189.201 110.608  1.00  8.750          C  
ATOM   6359  C   LEU A 421     113.307 188.266 111.381  1.00  8.970          C  
ATOM   6360  O   LEU A 421     112.814 187.275 110.841  1.00  9.560          O  
ATOM   6361  CB  LEU A 421     114.727 188.517 109.313  1.00 12.040          C  
ATOM   6362  CG  LEU A 421     115.690 189.359 108.391  1.00 12.040          C  
ATOM   6363  CD1 LEU A 421     116.135 188.513 107.209  1.00 12.040          C  
ATOM   6364  CD2 LEU A 421     115.011 190.637 107.910  1.00 12.040          C  
ATOM   6365  H   LEU A 421     115.598 190.600 111.512  1.00  9.880          H  
ATOM   6366  HA  LEU A 421     113.669 190.086 110.353  1.00 10.500          H  
ATOM   6367 1HB  LEU A 421     115.245 187.591 109.572  1.00 14.450          H  
ATOM   6368 2HB  LEU A 421     113.853 188.256 108.723  1.00 14.450          H  
ATOM   6369  HG  LEU A 421     116.562 189.614 108.945  1.00 14.450          H  
ATOM   6370 1HD1 LEU A 421     116.829 189.087 106.594  1.00 14.450          H  
ATOM   6371 2HD1 LEU A 421     116.645 187.614 107.579  1.00 14.450          H  
ATOM   6372 3HD1 LEU A 421     115.279 188.235 106.620  1.00 14.450          H  
ATOM   6373 1HD2 LEU A 421     115.707 191.195 107.282  1.00 14.450          H  
ATOM   6374 2HD2 LEU A 421     114.126 190.384 107.334  1.00 14.450          H  
ATOM   6375 3HD2 LEU A 421     114.728 191.256 108.753  1.00 14.450          H  
ATOM   6376  N   ASN A 422     113.077 188.593 112.653  1.00  8.730          N  
ATOM   6377  CA  ASN A 422     112.197 187.854 113.546  1.00  9.120          C  
ATOM   6378  C   ASN A 422     110.771 187.958 113.025  1.00  9.480          C  
ATOM   6379  O   ASN A 422     110.388 188.995 112.479  1.00  9.760          O  
ATOM   6380  CB  ASN A 422     112.316 188.369 114.966  1.00 12.610          C  
ATOM   6381  CG  ASN A 422     111.672 187.451 115.982  1.00 12.610          C  
ATOM   6382  OD1 ASN A 422     110.444 187.420 116.134  1.00 12.610          O  
ATOM   6383  ND2 ASN A 422     112.492 186.698 116.678  1.00 12.610          N  
ATOM   6384  H   ASN A 422     113.533 189.417 113.012  1.00 10.480          H  
ATOM   6385  HA  ASN A 422     112.480 186.800 113.528  1.00 10.940          H  
ATOM   6386 1HB  ASN A 422     113.371 188.491 115.217  1.00 15.130          H  
ATOM   6387 2HB  ASN A 422     111.848 189.349 115.035  1.00 15.130          H  
ATOM   6388 1HD2 ASN A 422     112.136 186.060 117.368  1.00 15.130          H  
ATOM   6389 2HD2 ASN A 422     113.491 186.741 116.490  1.00 15.130          H  
ATOM   6390  N   THR A 423     109.991 186.885 113.168  1.00  9.800          N  
ATOM   6391  CA  THR A 423     108.620 186.869 112.667  1.00 10.290          C  
ATOM   6392  C   THR A 423     107.502 186.943 113.711  1.00 10.410          C  
ATOM   6393  O   THR A 423     106.343 186.686 113.375  1.00 10.920          O  
ATOM   6394  CB  THR A 423     108.402 185.618 111.808  1.00 14.210          C  
ATOM   6395  OG1 THR A 423     108.651 184.415 112.607  1.00 14.210          O  
ATOM   6396  CG2 THR A 423     109.366 185.680 110.623  1.00 14.210          C  
ATOM   6397  H   THR A 423     110.345 186.054 113.625  1.00 11.760          H  
ATOM   6398  HA  THR A 423     108.500 187.734 112.015  1.00 12.350          H  
ATOM   6399  HB  THR A 423     107.378 185.594 111.433  1.00 17.050          H  
ATOM   6400  HG1 THR A 423     107.967 184.361 113.299  1.00 17.050          H  
ATOM   6401 1HG2 THR A 423     109.227 184.819 109.998  1.00 17.050          H  
ATOM   6402 2HG2 THR A 423     109.167 186.579 110.045  1.00 17.050          H  
ATOM   6403 3HG2 THR A 423     110.394 185.714 110.971  1.00 17.050          H  
ATOM   6404  N   THR A 424     107.819 187.254 114.969  1.00 10.160          N  
ATOM   6405  CA  THR A 424     106.777 187.317 115.994  1.00 10.440          C  
ATOM   6406  C   THR A 424     106.776 188.651 116.706  1.00 10.100          C  
ATOM   6407  O   THR A 424     107.586 189.540 116.436  1.00 10.060          O  
ATOM   6408  CB  THR A 424     106.936 186.256 117.108  1.00 14.500          C  
ATOM   6409  OG1 THR A 424     108.055 186.586 117.945  1.00 14.500          O  
ATOM   6410  CG2 THR A 424     107.183 184.907 116.505  1.00 14.500          C  
ATOM   6411  H   THR A 424     108.787 187.448 115.236  1.00 12.190          H  
ATOM   6412  HA  THR A 424     105.804 187.190 115.522  1.00 12.530          H  
ATOM   6413  HB  THR A 424     106.036 186.216 117.712  1.00 17.400          H  
ATOM   6414  HG1 THR A 424     107.844 187.388 118.508  1.00 17.400          H  
ATOM   6415 1HG2 THR A 424     107.286 184.195 117.311  1.00 17.400          H  
ATOM   6416 2HG2 THR A 424     106.344 184.630 115.869  1.00 17.400          H  
ATOM   6417 3HG2 THR A 424     108.099 184.926 115.916  1.00 17.400          H  
ATOM   6418  N   SER A 425     105.824 188.789 117.614  1.00 10.070          N  
ATOM   6419  CA  SER A 425     105.721 189.934 118.487  1.00  9.970          C  
ATOM   6420  C   SER A 425     106.782 189.753 119.560  1.00 10.060          C  
ATOM   6421  O   SER A 425     107.488 188.734 119.580  1.00 10.290          O  
ATOM   6422  CB  SER A 425     104.327 190.035 119.076  1.00 14.000          C  
ATOM   6423  OG  SER A 425     104.065 188.965 119.937  1.00 14.000          O  
ATOM   6424  H   SER A 425     105.160 188.041 117.750  1.00 12.080          H  
ATOM   6425  HA  SER A 425     105.940 190.842 117.924  1.00 11.960          H  
ATOM   6426 1HB  SER A 425     104.232 190.971 119.621  1.00 16.800          H  
ATOM   6427 2HB  SER A 425     103.592 190.049 118.273  1.00 16.800          H  
ATOM   6428  HG  SER A 425     103.188 189.124 120.303  1.00 16.800          H  
ATOM   6429  N   MET A 426     106.969 190.754 120.414  1.00 10.080          N  
ATOM   6430  CA  MET A 426     107.985 190.628 121.449  1.00 10.280          C  
ATOM   6431  C   MET A 426     107.729 189.365 122.258  1.00 10.620          C  
ATOM   6432  O   MET A 426     106.598 189.104 122.672  1.00 10.980          O  
ATOM   6433  CB  MET A 426     107.957 191.837 122.379  1.00 14.310          C  
ATOM   6434  CG  MET A 426     109.093 191.873 123.411  1.00 14.310          C  
ATOM   6435  SD  MET A 426     108.984 193.269 124.546  1.00 14.310          S  
ATOM   6436  CE  MET A 426     107.694 192.680 125.657  1.00 14.310          C  
ATOM   6437  H   MET A 426     106.393 191.580 120.358  1.00 12.100          H  
ATOM   6438  HA  MET A 426     108.964 190.539 120.978  1.00 12.340          H  
ATOM   6439 1HB  MET A 426     108.016 192.750 121.790  1.00 17.170          H  
ATOM   6440 2HB  MET A 426     107.011 191.849 122.906  1.00 17.170          H  
ATOM   6441 1HG  MET A 426     109.079 190.961 124.008  1.00 17.170          H  
ATOM   6442 2HG  MET A 426     110.051 191.924 122.896  1.00 17.170          H  
ATOM   6443 1HE  MET A 426     107.510 193.428 126.428  1.00 17.170          H  
ATOM   6444 2HE  MET A 426     106.776 192.503 125.104  1.00 17.170          H  
ATOM   6445 3HE  MET A 426     108.018 191.744 126.128  1.00 17.170          H  
ATOM   6446  N   LEU A 427     108.786 188.602 122.512  1.00 10.730          N  
ATOM   6447  CA  LEU A 427     108.654 187.375 123.271  1.00 11.270          C  
ATOM   6448  C   LEU A 427     108.538 187.691 124.748  1.00 11.580          C  
ATOM   6449  O   LEU A 427     109.127 188.657 125.229  1.00 11.840          O  
ATOM   6450  CB  LEU A 427     109.879 186.480 123.055  1.00 15.560          C  
ATOM   6451  CG  LEU A 427     110.173 185.978 121.610  1.00 15.560          C  
ATOM   6452  CD1 LEU A 427     111.476 185.231 121.656  1.00 15.560          C  
ATOM   6453  CD2 LEU A 427     109.038 185.068 121.071  1.00 15.560          C  
ATOM   6454  H   LEU A 427     109.688 188.871 122.148  1.00 12.880          H  
ATOM   6455  HA  LEU A 427     107.748 186.861 122.957  1.00 13.520          H  
ATOM   6456 1HB  LEU A 427     110.758 187.034 123.385  1.00 18.670          H  
ATOM   6457 2HB  LEU A 427     109.782 185.604 123.699  1.00 18.670          H  
ATOM   6458  HG  LEU A 427     110.291 186.831 120.938  1.00 18.670          H  
ATOM   6459 1HD1 LEU A 427     111.728 184.881 120.659  1.00 18.670          H  
ATOM   6460 2HD1 LEU A 427     112.255 185.885 122.017  1.00 18.670          H  
ATOM   6461 3HD1 LEU A 427     111.399 184.384 122.321  1.00 18.670          H  
ATOM   6462 1HD2 LEU A 427     109.297 184.732 120.057  1.00 18.670          H  
ATOM   6463 2HD2 LEU A 427     108.917 184.201 121.717  1.00 18.670          H  
ATOM   6464 3HD2 LEU A 427     108.103 185.627 121.026  1.00 18.670          H  
ATOM   6465  N   ASN A 428     107.808 186.844 125.465  1.00 11.740          N  
ATOM   6466  CA  ASN A 428     107.637 186.956 126.909  1.00 12.210          C  
ATOM   6467  C   ASN A 428     108.972 186.809 127.631  1.00 12.170          C  
ATOM   6468  O   ASN A 428     109.807 185.989 127.244  1.00 11.920          O  
ATOM   6469  CB  ASN A 428     106.634 185.937 127.412  1.00 16.910          C  
ATOM   6470  CG  ASN A 428     106.195 186.208 128.825  1.00 16.910          C  
ATOM   6471  OD1 ASN A 428     106.910 185.935 129.799  1.00 16.910          O  
ATOM   6472  ND2 ASN A 428     105.005 186.752 128.958  1.00 16.910          N  
ATOM   6473  H   ASN A 428     107.349 186.086 124.982  1.00 14.090          H  
ATOM   6474  HA  ASN A 428     107.260 187.956 127.140  1.00 14.650          H  
ATOM   6475 1HB  ASN A 428     105.758 185.938 126.764  1.00 20.290          H  
ATOM   6476 2HB  ASN A 428     107.077 184.942 127.369  1.00 20.290          H  
ATOM   6477 1HD2 ASN A 428     104.650 186.967 129.872  1.00 20.290          H  
ATOM   6478 2HD2 ASN A 428     104.452 186.962 128.150  1.00 20.290          H  
ATOM   6479  N   GLU A 429     109.148 187.595 128.694  1.00 12.490          N  
ATOM   6480  CA  GLU A 429     110.346 187.598 129.533  1.00 12.630          C  
ATOM   6481  C   GLU A 429     110.642 186.293 130.297  1.00 12.460          C  
ATOM   6482  O   GLU A 429     111.755 186.119 130.802  1.00 12.490          O  
ATOM   6483  CB  GLU A 429     110.262 188.759 130.540  1.00 17.630          C  
ATOM   6484  CG  GLU A 429     109.115 188.669 131.590  1.00 17.630          C  
ATOM   6485  CD  GLU A 429     107.795 189.246 131.117  1.00 17.630          C  
ATOM   6486  OE1 GLU A 429     107.610 189.368 129.925  1.00 17.630          O  
ATOM   6487  OE2 GLU A 429     106.980 189.571 131.945  1.00 17.630          O  
ATOM   6488  H   GLU A 429     108.404 188.253 128.938  1.00 14.990          H  
ATOM   6489  HA  GLU A 429     111.195 187.786 128.876  1.00 15.160          H  
ATOM   6490 1HB  GLU A 429     111.200 188.822 131.090  1.00 21.150          H  
ATOM   6491 2HB  GLU A 429     110.141 189.696 129.998  1.00 21.150          H  
ATOM   6492 1HG  GLU A 429     108.954 187.633 131.875  1.00 21.150          H  
ATOM   6493 2HG  GLU A 429     109.431 189.204 132.482  1.00 21.150          H  
ATOM   6494  N   ASN A 430     109.661 185.404 130.416  1.00 12.470          N  
ATOM   6495  CA  ASN A 430     109.840 184.152 131.139  1.00 12.410          C  
ATOM   6496  C   ASN A 430     110.504 183.083 130.283  1.00 11.870          C  
ATOM   6497  O   ASN A 430     110.433 183.116 129.054  1.00 11.740          O  
ATOM   6498  CB  ASN A 430     108.512 183.650 131.657  1.00 17.400          C  
ATOM   6499  CG  ASN A 430     107.957 184.529 132.728  1.00 17.400          C  
ATOM   6500  OD1 ASN A 430     108.685 185.010 133.606  1.00 17.400          O  
ATOM   6501  ND2 ASN A 430     106.673 184.753 132.679  1.00 17.400          N  
ATOM   6502  H   ASN A 430     108.757 185.613 129.993  1.00 14.960          H  
ATOM   6503  HA  ASN A 430     110.498 184.337 131.987  1.00 14.890          H  
ATOM   6504 1HB  ASN A 430     107.800 183.602 130.832  1.00 20.880          H  
ATOM   6505 2HB  ASN A 430     108.629 182.637 132.045  1.00 20.880          H  
ATOM   6506 1HD2 ASN A 430     106.241 185.338 133.367  1.00 20.880          H  
ATOM   6507 2HD2 ASN A 430     106.118 184.347 131.952  1.00 20.880          H  
ATOM   6508  N   SER A 431     111.137 182.116 130.944  1.00 11.750          N  
ATOM   6509  CA  SER A 431     111.764 180.996 130.259  1.00 11.470          C  
ATOM   6510  C   SER A 431     110.728 180.007 129.726  1.00 11.200          C  
ATOM   6511  O   SER A 431     109.550 180.047 130.101  1.00 11.000          O  
ATOM   6512  CB  SER A 431     112.791 180.333 131.183  1.00 16.170          C  
ATOM   6513  OG  SER A 431     112.210 179.751 132.329  1.00 16.170          O  
ATOM   6514  H   SER A 431     111.181 182.141 131.953  1.00 14.100          H  
ATOM   6515  HA  SER A 431     112.314 181.384 129.400  1.00 13.760          H  
ATOM   6516 1HB  SER A 431     113.310 179.556 130.632  1.00 19.400          H  
ATOM   6517 2HB  SER A 431     113.536 181.062 131.481  1.00 19.400          H  
ATOM   6518  HG  SER A 431     112.955 179.259 132.784  1.00 19.400          H  
ATOM   6519  N   SER A 432     111.180 179.126 128.835  1.00 11.400          N  
ATOM   6520  CA  SER A 432     110.340 178.084 128.228  1.00 11.650          C  
ATOM   6521  C   SER A 432     110.702 176.799 128.925  1.00 11.760          C  
ATOM   6522  O   SER A 432     110.080 176.430 129.925  1.00 11.730          O  
ATOM   6523  CB  SER A 432     110.553 177.996 126.719  1.00 16.210          C  
ATOM   6524  OG  SER A 432     111.871 177.620 126.391  1.00 16.210          O  
ATOM   6525  H   SER A 432     112.180 179.165 128.601  1.00 13.680          H  
ATOM   6526  HA  SER A 432     109.289 178.305 128.426  1.00 13.980          H  
ATOM   6527 1HB  SER A 432     109.856 177.273 126.304  1.00 19.450          H  
ATOM   6528 2HB  SER A 432     110.326 178.965 126.263  1.00 19.450          H  
ATOM   6529  HG  SER A 432     111.883 177.514 125.432  1.00 19.450          H  
ATOM   6530  N   GLN A 433     111.712 176.106 128.431  1.00 12.110          N  
ATOM   6531  CA  GLN A 433     112.214 175.017 129.235  1.00 12.440          C  
ATOM   6532  C   GLN A 433     112.586 175.881 130.415  1.00 12.690          C  
ATOM   6533  O   GLN A 433     113.114 176.976 130.197  1.00 12.490          O  
ATOM   6534  CB  GLN A 433     113.431 174.333 128.639  1.00 17.280          C  
ATOM   6535  CG  GLN A 433     113.692 172.916 129.128  1.00 17.280          C  
ATOM   6536  CD  GLN A 433     114.361 172.823 130.459  1.00 17.280          C  
ATOM   6537  OE1 GLN A 433     115.025 173.749 130.929  1.00 17.280          O  
ATOM   6538  NE2 GLN A 433     114.190 171.675 131.101  1.00 17.280          N  
ATOM   6539  H   GLN A 433     112.153 176.404 127.573  1.00 14.530          H  
ATOM   6540  HA  GLN A 433     111.434 174.315 129.524  1.00 14.930          H  
ATOM   6541 1HB  GLN A 433     113.336 174.301 127.571  1.00 20.740          H  
ATOM   6542 2HB  GLN A 433     114.293 174.924 128.869  1.00 20.740          H  
ATOM   6543 1HG  GLN A 433     112.738 172.411 129.215  1.00 20.740          H  
ATOM   6544 2HG  GLN A 433     114.307 172.404 128.389  1.00 20.740          H  
ATOM   6545 1HE2 GLN A 433     114.609 171.530 132.002  1.00 20.740          H  
ATOM   6546 2HE2 GLN A 433     113.639 170.945 130.682  1.00 20.740          H  
ATOM   6547  N   SER A 434     112.386 175.442 131.643  1.00 13.320          N  
ATOM   6548  CA  SER A 434     112.640 176.381 132.722  1.00 13.800          C  
ATOM   6549  C   SER A 434     114.056 176.958 132.764  1.00 13.660          C  
ATOM   6550  O   SER A 434     114.223 178.084 133.253  1.00 14.030          O  
ATOM   6551  CB  SER A 434     112.323 175.729 134.059  1.00 19.130          C  
ATOM   6552  OG  SER A 434     113.236 174.707 134.381  1.00 19.130          O  
ATOM   6553  H   SER A 434     111.979 174.535 131.814  1.00 15.980          H  
ATOM   6554  HA  SER A 434     111.946 177.210 132.586  1.00 16.560          H  
ATOM   6555 1HB  SER A 434     112.327 176.484 134.844  1.00 22.950          H  
ATOM   6556 2HB  SER A 434     111.319 175.315 134.016  1.00 22.950          H  
ATOM   6557  HG  SER A 434     112.834 174.222 135.110  1.00 22.950          H  
ATOM   6558  N   GLN A 435     115.059 176.247 132.213  1.00 13.310          N  
ATOM   6559  CA  GLN A 435     116.436 176.716 132.214  1.00 13.170          C  
ATOM   6560  C   GLN A 435     116.869 177.381 130.901  1.00 12.880          C  
ATOM   6561  O   GLN A 435     118.050 177.699 130.742  1.00 13.070          O  
ATOM   6562  CB  GLN A 435     117.380 175.551 132.511  1.00 18.490          C  
ATOM   6563  CG  GLN A 435     117.076 174.863 133.828  1.00 18.490          C  
ATOM   6564  CD  GLN A 435     117.152 175.790 135.002  1.00 18.490          C  
ATOM   6565  OE1 GLN A 435     118.189 176.403 135.274  1.00 18.490          O  
ATOM   6566  NE2 GLN A 435     116.034 175.919 135.705  1.00 18.490          N  
ATOM   6567  H   GLN A 435     114.880 175.325 131.809  1.00 15.970          H  
ATOM   6568  HA  GLN A 435     116.539 177.460 133.003  1.00 15.800          H  
ATOM   6569 1HB  GLN A 435     117.310 174.814 131.711  1.00 22.190          H  
ATOM   6570 2HB  GLN A 435     118.405 175.913 132.540  1.00 22.190          H  
ATOM   6571 1HG  GLN A 435     116.067 174.451 133.785  1.00 22.190          H  
ATOM   6572 2HG  GLN A 435     117.798 174.063 133.978  1.00 22.190          H  
ATOM   6573 1HE2 GLN A 435     116.006 176.530 136.497  1.00 22.190          H  
ATOM   6574 2HE2 GLN A 435     115.201 175.411 135.425  1.00 22.190          H  
ATOM   6575  N   LEU A 436     115.953 177.545 129.941  1.00 12.590          N  
ATOM   6576  CA  LEU A 436     116.327 178.145 128.658  1.00 12.430          C  
ATOM   6577  C   LEU A 436     115.671 179.529 128.435  1.00 12.000          C  
ATOM   6578  O   LEU A 436     114.441 179.710 128.459  1.00 11.970          O  
ATOM   6579  CB  LEU A 436     116.034 177.208 127.485  1.00 17.470          C  
ATOM   6580  CG  LEU A 436     116.696 175.770 127.470  1.00 17.470          C  
ATOM   6581  CD1 LEU A 436     116.186 175.012 126.261  1.00 17.470          C  
ATOM   6582  CD2 LEU A 436     118.171 175.861 127.371  1.00 17.470          C  
ATOM   6583  H   LEU A 436     114.979 177.294 130.129  1.00 15.110          H  
ATOM   6584  HA  LEU A 436     117.398 178.315 128.672  1.00 14.920          H  
ATOM   6585 1HB  LEU A 436     114.956 177.109 127.364  1.00 20.960          H  
ATOM   6586 2HB  LEU A 436     116.449 177.711 126.633  1.00 20.960          H  
ATOM   6587  HG  LEU A 436     116.429 175.235 128.376  1.00 20.960          H  
ATOM   6588 1HD1 LEU A 436     116.619 174.014 126.236  1.00 20.960          H  
ATOM   6589 2HD1 LEU A 436     115.120 174.937 126.316  1.00 20.960          H  
ATOM   6590 3HD1 LEU A 436     116.462 175.541 125.356  1.00 20.960          H  
ATOM   6591 1HD2 LEU A 436     118.604 174.859 127.347  1.00 20.960          H  
ATOM   6592 2HD2 LEU A 436     118.420 176.383 126.455  1.00 20.960          H  
ATOM   6593 3HD2 LEU A 436     118.566 176.399 128.227  1.00 20.960          H  
ATOM   6594  N   GLN A 437     116.558 180.495 128.204  1.00 11.840          N  
ATOM   6595  CA  GLN A 437     116.320 181.945 128.062  1.00 11.610          C  
ATOM   6596  C   GLN A 437     116.441 182.453 126.620  1.00 11.260          C  
ATOM   6597  O   GLN A 437     116.563 181.667 125.680  1.00 11.240          O  
ATOM   6598  CB  GLN A 437     117.260 182.748 128.955  1.00 16.350          C  
ATOM   6599  CG  GLN A 437     118.681 182.607 128.585  1.00 16.350          C  
ATOM   6600  CD  GLN A 437     119.552 183.560 129.271  1.00 16.350          C  
ATOM   6601  OE1 GLN A 437     119.739 183.536 130.489  1.00 16.350          O  
ATOM   6602  NE2 GLN A 437     120.100 184.460 128.477  1.00 16.350          N  
ATOM   6603  H   GLN A 437     117.522 180.156 128.118  1.00 14.210          H  
ATOM   6604  HA  GLN A 437     115.303 182.146 128.392  1.00 13.930          H  
ATOM   6605 1HB  GLN A 437     117.000 183.803 128.922  1.00 19.620          H  
ATOM   6606 2HB  GLN A 437     117.149 182.415 129.987  1.00 19.620          H  
ATOM   6607 1HG  GLN A 437     119.022 181.595 128.801  1.00 19.620          H  
ATOM   6608 2HG  GLN A 437     118.758 182.803 127.567  1.00 19.620          H  
ATOM   6609 1HE2 GLN A 437     120.699 185.163 128.849  1.00 19.620          H  
ATOM   6610 2HE2 GLN A 437     119.920 184.421 127.460  1.00 19.620          H  
ATOM   6611  N   THR A 438     116.261 183.761 126.391  1.00 11.150          N  
ATOM   6612  CA  THR A 438     116.377 184.225 125.013  1.00 10.910          C  
ATOM   6613  C   THR A 438     117.447 185.340 124.729  1.00 10.020          C  
ATOM   6614  O   THR A 438     117.594 186.320 125.482  1.00  9.930          O  
ATOM   6615  CB  THR A 438     114.970 184.684 124.567  1.00 15.370          C  
ATOM   6616  OG1 THR A 438     114.513 185.749 125.426  1.00 15.370          O  
ATOM   6617  CG2 THR A 438     113.966 183.528 124.646  1.00 15.370          C  
ATOM   6618  H   THR A 438     116.093 184.423 127.135  1.00 13.380          H  
ATOM   6619  HA  THR A 438     116.650 183.375 124.398  1.00 13.090          H  
ATOM   6620  HB  THR A 438     115.010 185.018 123.561  1.00 18.440          H  
ATOM   6621  HG1 THR A 438     113.783 186.218 125.005  1.00 18.440          H  
ATOM   6622 1HG2 THR A 438     112.990 183.877 124.312  1.00 18.440          H  
ATOM   6623 2HG2 THR A 438     114.291 182.710 124.005  1.00 18.440          H  
ATOM   6624 3HG2 THR A 438     113.882 183.165 125.665  1.00 18.440          H  
ATOM   6625  N   VAL A 439     118.079 185.193 123.530  1.00  9.550          N  
ATOM   6626  CA  VAL A 439     119.118 186.039 122.852  1.00  8.720          C  
ATOM   6627  C   VAL A 439     118.662 186.363 121.418  1.00  7.980          C  
ATOM   6628  O   VAL A 439     117.739 185.714 120.952  1.00  8.010          O  
ATOM   6629  CB  VAL A 439     120.495 185.321 122.861  1.00 12.540          C  
ATOM   6630  CG1 VAL A 439     120.419 184.035 122.111  1.00 12.540          C  
ATOM   6631  CG2 VAL A 439     121.635 186.175 122.270  1.00 12.540          C  
ATOM   6632  H   VAL A 439     117.840 184.329 123.067  1.00 11.460          H  
ATOM   6633  HA  VAL A 439     119.248 186.946 123.411  1.00 10.460          H  
ATOM   6634  HB  VAL A 439     120.731 185.126 123.860  1.00 15.050          H  
ATOM   6635 1HG1 VAL A 439     121.375 183.525 122.159  1.00 15.050          H  
ATOM   6636 2HG1 VAL A 439     119.652 183.396 122.543  1.00 15.050          H  
ATOM   6637 3HG1 VAL A 439     120.179 184.230 121.106  1.00 15.050          H  
ATOM   6638 1HG2 VAL A 439     122.544 185.620 122.352  1.00 15.050          H  
ATOM   6639 2HG2 VAL A 439     121.491 186.398 121.241  1.00 15.050          H  
ATOM   6640 3HG2 VAL A 439     121.727 187.090 122.836  1.00 15.050          H  
ATOM   6641  N   ILE A 440     119.241 187.375 120.735  1.00  7.550          N  
ATOM   6642  CA  ILE A 440     118.874 187.688 119.330  1.00  7.000          C  
ATOM   6643  C   ILE A 440     119.102 186.478 118.442  1.00  5.840          C  
ATOM   6644  O   ILE A 440     118.338 186.199 117.514  1.00  5.690          O  
ATOM   6645  CB  ILE A 440     119.705 188.873 118.753  1.00 10.020          C  
ATOM   6646  CG1 ILE A 440     119.366 190.208 119.485  1.00 10.020          C  
ATOM   6647  CG2 ILE A 440     119.485 188.999 117.204  1.00 10.020          C  
ATOM   6648  CD1 ILE A 440     117.941 190.748 119.272  1.00 10.020          C  
ATOM   6649  H   ILE A 440     119.974 187.910 121.188  1.00  9.060          H  
ATOM   6650  HA  ILE A 440     117.814 187.923 119.298  1.00  8.400          H  
ATOM   6651  HB  ILE A 440     120.761 188.685 118.941  1.00 12.020          H  
ATOM   6652 1HG1 ILE A 440     119.489 190.038 120.550  1.00 12.020          H  
ATOM   6653 2HG1 ILE A 440     120.073 190.973 119.171  1.00 12.020          H  
ATOM   6654 1HG2 ILE A 440     120.087 189.821 116.816  1.00 12.020          H  
ATOM   6655 2HG2 ILE A 440     119.782 188.088 116.693  1.00 12.020          H  
ATOM   6656 3HG2 ILE A 440     118.438 189.186 116.993  1.00 12.020          H  
ATOM   6657 1HD1 ILE A 440     117.822 191.662 119.851  1.00 12.020          H  
ATOM   6658 2HD1 ILE A 440     117.776 190.971 118.223  1.00 12.020          H  
ATOM   6659 3HD1 ILE A 440     117.200 190.035 119.599  1.00 12.020          H  
ATOM   6660  N   TRP A 441     120.205 185.814 118.715  1.00  5.310          N  
ATOM   6661  CA  TRP A 441     120.666 184.597 118.088  1.00  4.320          C  
ATOM   6662  C   TRP A 441     119.573 183.617 118.540  1.00  3.670          C  
ATOM   6663  O   TRP A 441     118.664 184.060 119.231  1.00  4.050          O  
ATOM   6664  CB  TRP A 441     122.066 184.328 118.630  1.00  6.440          C  
ATOM   6665  CG  TRP A 441     122.973 185.476 118.379  1.00  6.440          C  
ATOM   6666  CD1 TRP A 441     122.750 186.572 117.574  1.00  6.440          C  
ATOM   6667  CD2 TRP A 441     124.253 185.676 118.966  1.00  6.440          C  
ATOM   6668  NE1 TRP A 441     123.806 187.413 117.631  1.00  6.440          N  
ATOM   6669  CE2 TRP A 441     124.742 186.891 118.474  1.00  6.440          C  
ATOM   6670  CE3 TRP A 441     125.022 184.940 119.853  1.00  6.440          C  
ATOM   6671  CZ2 TRP A 441     125.971 187.377 118.839  1.00  6.440          C  
ATOM   6672  CZ3 TRP A 441     126.259 185.428 120.216  1.00  6.440          C  
ATOM   6673  CH2 TRP A 441     126.720 186.613 119.720  1.00  6.440          C  
ATOM   6674  H   TRP A 441     120.773 186.189 119.459  1.00  6.370          H  
ATOM   6675  HA  TRP A 441     120.664 184.694 117.005  1.00  5.180          H  
ATOM   6676 1HB  TRP A 441     122.038 184.126 119.688  1.00  7.730          H  
ATOM   6677 2HB  TRP A 441     122.527 183.497 118.138  1.00  7.730          H  
ATOM   6678  HD1 TRP A 441     121.866 186.752 116.968  1.00  7.730          H  
ATOM   6679  HE1 TRP A 441     123.893 188.294 117.133  1.00  7.730          H  
ATOM   6680  HE3 TRP A 441     124.658 184.001 120.244  1.00  7.730          H  
ATOM   6681  HZ2 TRP A 441     126.359 188.321 118.454  1.00  7.730          H  
ATOM   6682  HZ3 TRP A 441     126.869 184.845 120.904  1.00  7.730          H  
ATOM   6683  HH2 TRP A 441     127.708 186.961 120.026  1.00  7.730          H  
ATOM   6684  N   PRO A 442     119.561 182.331 118.216  1.00  3.120          N  
ATOM   6685  CA  PRO A 442     118.425 181.497 118.548  1.00  2.950          C  
ATOM   6686  C   PRO A 442     117.990 181.714 119.996  1.00  2.980          C  
ATOM   6687  O   PRO A 442     118.778 181.553 120.931  1.00  3.420          O  
ATOM   6688  CB  PRO A 442     119.030 180.112 118.333  1.00  4.430          C  
ATOM   6689  CG  PRO A 442     120.065 180.329 117.242  1.00  4.430          C  
ATOM   6690  CD  PRO A 442     120.680 181.661 117.575  1.00  4.430          C  
ATOM   6691  HA  PRO A 442     117.597 181.717 117.865  1.00  3.540          H  
ATOM   6692 1HB  PRO A 442     119.448 179.757 119.265  1.00  5.310          H  
ATOM   6693 2HB  PRO A 442     118.273 179.415 118.043  1.00  5.310          H  
ATOM   6694 1HG  PRO A 442     120.790 179.504 117.226  1.00  5.310          H  
ATOM   6695 2HG  PRO A 442     119.555 180.318 116.261  1.00  5.310          H  
ATOM   6696 1HD  PRO A 442     121.492 181.507 118.295  1.00  5.310          H  
ATOM   6697 2HD  PRO A 442     121.000 182.193 116.664  1.00  5.310          H  
ATOM   6698  N   GLY A 443     116.699 182.019 120.156  1.00  2.980          N  
ATOM   6699  CA  GLY A 443     116.071 182.376 121.413  1.00  3.000          C  
ATOM   6700  C   GLY A 443     115.104 183.546 121.115  1.00  2.880          C  
ATOM   6701  O   GLY A 443     113.941 183.517 121.503  1.00  3.110          O  
ATOM   6702  H   GLY A 443     116.093 182.070 119.335  1.00  3.580          H  
ATOM   6703 1HA  GLY A 443     115.528 181.526 121.824  1.00  3.600          H  
ATOM   6704 2HA  GLY A 443     116.828 182.678 122.131  1.00  3.600          H  
ATOM   6705  N   GLY A 444     115.594 184.569 120.391  1.00  2.770          N  
ATOM   6706  CA  GLY A 444     114.793 185.747 119.972  1.00  2.740          C  
ATOM   6707  C   GLY A 444     114.677 186.897 121.007  1.00  2.560          C  
ATOM   6708  O   GLY A 444     113.749 187.707 120.964  1.00  2.790          O  
ATOM   6709  H   GLY A 444     116.597 184.536 120.112  1.00  3.320          H  
ATOM   6710 1HA  GLY A 444     115.253 186.149 119.068  1.00  3.290          H  
ATOM   6711 2HA  GLY A 444     113.801 185.415 119.678  1.00  3.290          H  
ATOM   6712  N   GLY A 445     115.597 186.911 121.950  1.00  2.500          N  
ATOM   6713  CA  GLY A 445     115.734 187.862 123.063  1.00  2.570          C  
ATOM   6714  C   GLY A 445     116.973 188.750 122.930  1.00  2.610          C  
ATOM   6715  O   GLY A 445     117.164 189.370 121.894  1.00  2.910          O  
ATOM   6716  H   GLY A 445     116.298 186.196 121.828  1.00  3.000          H  
ATOM   6717 1HA  GLY A 445     114.848 188.493 123.097  1.00  3.080          H  
ATOM   6718 2HA  GLY A 445     115.764 187.346 124.008  1.00  3.080          H  
ATOM   6719  N   VAL A 446     117.768 188.902 124.014  1.00  2.630          N  
ATOM   6720  CA  VAL A 446     118.934 189.810 123.945  1.00  2.900          C  
ATOM   6721  C   VAL A 446     120.344 189.284 124.374  1.00  2.820          C  
ATOM   6722  O   VAL A 446     121.285 189.377 123.588  1.00  3.170          O  
ATOM   6723  CB  VAL A 446     118.639 191.115 124.728  1.00  3.950          C  
ATOM   6724  CG1 VAL A 446     119.870 192.049 124.701  1.00  3.950          C  
ATOM   6725  CG2 VAL A 446     117.435 191.831 124.098  1.00  3.950          C  
ATOM   6726  H   VAL A 446     117.602 188.298 124.824  1.00  3.160          H  
ATOM   6727  HA  VAL A 446     119.030 190.106 122.904  1.00  3.480          H  
ATOM   6728  HB  VAL A 446     118.429 190.876 125.770  1.00  4.740          H  
ATOM   6729 1HG1 VAL A 446     119.645 192.956 125.255  1.00  4.740          H  
ATOM   6730 2HG1 VAL A 446     120.739 191.580 125.158  1.00  4.740          H  
ATOM   6731 3HG1 VAL A 446     120.107 192.304 123.668  1.00  4.740          H  
ATOM   6732 1HG2 VAL A 446     117.231 192.749 124.647  1.00  4.740          H  
ATOM   6733 2HG2 VAL A 446     117.661 192.073 123.057  1.00  4.740          H  
ATOM   6734 3HG2 VAL A 446     116.557 191.198 124.134  1.00  4.740          H  
ATOM   6735  N   ASP A 447     120.497 188.827 125.631  1.00  2.520          N  
ATOM   6736  CA  ASP A 447     121.815 188.532 126.263  1.00  2.500          C  
ATOM   6737  C   ASP A 447     122.413 187.116 126.159  1.00  2.230          C  
ATOM   6738  O   ASP A 447     121.686 186.136 126.015  1.00  2.270          O  
ATOM   6739  CB  ASP A 447     121.721 188.865 127.748  1.00  3.510          C  
ATOM   6740  CG  ASP A 447     121.586 190.347 128.037  1.00  3.510          C  
ATOM   6741  OD1 ASP A 447     122.034 191.152 127.256  1.00  3.510          O  
ATOM   6742  OD2 ASP A 447     121.019 190.659 129.047  1.00  3.510          O  
ATOM   6743  H   ASP A 447     119.670 188.731 126.202  1.00  3.020          H  
ATOM   6744  HA  ASP A 447     122.537 189.216 125.811  1.00  3.000          H  
ATOM   6745 1HB  ASP A 447     120.856 188.355 128.172  1.00  4.210          H  
ATOM   6746 2HB  ASP A 447     122.604 188.486 128.266  1.00  4.210          H  
ATOM   6747  N   VAL A 448     123.758 187.014 126.330  1.00  2.120          N  
ATOM   6748  CA  VAL A 448     124.444 185.709 126.380  1.00  2.010          C  
ATOM   6749  C   VAL A 448     125.108 185.389 127.748  1.00  1.800          C  
ATOM   6750  O   VAL A 448     126.048 186.082 128.132  1.00  1.860          O  
ATOM   6751  CB  VAL A 448     125.540 185.632 125.292  1.00  2.860          C  
ATOM   6752  CG1 VAL A 448     126.280 184.278 125.356  1.00  2.860          C  
ATOM   6753  CG2 VAL A 448     124.909 185.797 123.934  1.00  2.860          C  
ATOM   6754  H   VAL A 448     124.301 187.865 126.431  1.00  2.540          H  
ATOM   6755  HA  VAL A 448     123.725 184.977 126.134  1.00  2.410          H  
ATOM   6756  HB  VAL A 448     126.271 186.418 125.462  1.00  3.430          H  
ATOM   6757 1HG1 VAL A 448     127.046 184.253 124.582  1.00  3.430          H  
ATOM   6758 2HG1 VAL A 448     126.760 184.139 126.331  1.00  3.430          H  
ATOM   6759 3HG1 VAL A 448     125.577 183.465 125.190  1.00  3.430          H  
ATOM   6760 1HG2 VAL A 448     125.677 185.750 123.168  1.00  3.430          H  
ATOM   6761 2HG2 VAL A 448     124.196 184.997 123.785  1.00  3.430          H  
ATOM   6762 3HG2 VAL A 448     124.399 186.758 123.874  1.00  3.430          H  
ATOM   6763  N   PRO A 449     124.641 184.352 128.494  1.00  1.770          N  
ATOM   6764  CA  PRO A 449     125.131 183.877 129.784  1.00  1.720          C  
ATOM   6765  C   PRO A 449     126.311 182.939 129.595  1.00  1.530          C  
ATOM   6766  O   PRO A 449     126.451 182.362 128.516  1.00  1.600          O  
ATOM   6767  CB  PRO A 449     123.928 183.113 130.327  1.00  2.580          C  
ATOM   6768  CG  PRO A 449     123.319 182.511 129.097  1.00  2.580          C  
ATOM   6769  CD  PRO A 449     123.538 183.539 127.998  1.00  2.580          C  
ATOM   6770  HA  PRO A 449     125.403 184.734 130.419  1.00  2.060          H  
ATOM   6771 1HB  PRO A 449     124.257 182.357 131.057  1.00  3.100          H  
ATOM   6772 2HB  PRO A 449     123.244 183.798 130.851  1.00  3.100          H  
ATOM   6773 1HG  PRO A 449     123.805 181.549 128.866  1.00  3.100          H  
ATOM   6774 2HG  PRO A 449     122.254 182.293 129.267  1.00  3.100          H  
ATOM   6775 1HD  PRO A 449     123.861 182.991 127.105  1.00  3.100          H  
ATOM   6776 2HD  PRO A 449     122.644 184.142 127.845  1.00  3.100          H  
ATOM   6777  N   LYS A 450     127.070 182.689 130.663  1.00  1.500          N  
ATOM   6778  CA  LYS A 450     128.081 181.627 130.659  1.00  1.470          C  
ATOM   6779  C   LYS A 450     128.643 181.380 132.063  1.00  1.570          C  
ATOM   6780  O   LYS A 450     128.612 182.278 132.914  1.00  2.390          O  
ATOM   6781  CB  LYS A 450     129.223 181.948 129.684  1.00  2.070          C  
ATOM   6782  CG  LYS A 450     130.085 183.132 130.074  1.00  2.070          C  
ATOM   6783  CD  LYS A 450     130.973 183.599 128.915  1.00  2.070          C  
ATOM   6784  CE  LYS A 450     132.081 182.603 128.579  1.00  2.070          C  
ATOM   6785  NZ  LYS A 450     132.982 183.129 127.528  1.00  2.070          N  
ATOM   6786  H   LYS A 450     126.927 183.223 131.507  1.00  1.800          H  
ATOM   6787  HA  LYS A 450     127.602 180.703 130.330  1.00  1.760          H  
ATOM   6788 1HB  LYS A 450     129.872 181.078 129.623  1.00  2.480          H  
ATOM   6789 2HB  LYS A 450     128.841 182.123 128.685  1.00  2.480          H  
ATOM   6790 1HG  LYS A 450     129.454 183.958 130.408  1.00  2.480          H  
ATOM   6791 2HG  LYS A 450     130.726 182.829 130.893  1.00  2.480          H  
ATOM   6792 1HD  LYS A 450     130.353 183.757 128.028  1.00  2.480          H  
ATOM   6793 2HD  LYS A 450     131.432 184.548 129.183  1.00  2.480          H  
ATOM   6794 1HE  LYS A 450     132.668 182.392 129.476  1.00  2.480          H  
ATOM   6795 2HE  LYS A 450     131.644 181.674 128.216  1.00  2.480          H  
ATOM   6796 1HZ  LYS A 450     133.701 182.419 127.338  1.00  2.480          H  
ATOM   6797 2HZ  LYS A 450     132.460 183.309 126.682  1.00  2.480          H  
ATOM   6798 3HZ  LYS A 450     133.422 183.981 127.842  1.00  2.480          H  
ATOM   6799  N   GLY A 451     129.215 180.187 132.248  1.00  1.250          N  
ATOM   6800  CA  GLY A 451     129.946 179.778 133.454  1.00  1.460          C  
ATOM   6801  C   GLY A 451     129.767 178.277 133.723  1.00  1.190          C  
ATOM   6802  O   GLY A 451     128.856 177.646 133.180  1.00  1.740          O  
ATOM   6803  H   GLY A 451     129.125 179.520 131.496  1.00  1.500          H  
ATOM   6804 1HA  GLY A 451     131.005 179.998 133.323  1.00  1.750          H  
ATOM   6805 2HA  GLY A 451     129.611 180.353 134.310  1.00  1.750          H  
ATOM   6806  N   TRP A 452     130.672 177.704 134.523  1.00  1.340          N  
ATOM   6807  CA  TRP A 452     130.675 176.281 134.870  1.00  1.430          C  
ATOM   6808  C   TRP A 452     131.512 175.945 136.122  1.00  1.490          C  
ATOM   6809  O   TRP A 452     132.405 176.719 136.476  1.00  2.230          O  
ATOM   6810  CB  TRP A 452     131.248 175.535 133.679  1.00  1.970          C  
ATOM   6811  CG  TRP A 452     132.565 176.132 133.226  1.00  1.970          C  
ATOM   6812  CD1 TRP A 452     133.767 175.837 133.710  1.00  1.970          C  
ATOM   6813  CD2 TRP A 452     132.797 177.099 132.155  1.00  1.970          C  
ATOM   6814  NE1 TRP A 452     134.746 176.560 133.050  1.00  1.970          N  
ATOM   6815  CE2 TRP A 452     134.164 177.324 132.101  1.00  1.970          C  
ATOM   6816  CE3 TRP A 452     131.964 177.771 131.254  1.00  1.970          C  
ATOM   6817  CZ2 TRP A 452     134.727 178.193 131.190  1.00  1.970          C  
ATOM   6818  CZ3 TRP A 452     132.525 178.652 130.347  1.00  1.970          C  
ATOM   6819  CH2 TRP A 452     133.871 178.860 130.317  1.00  1.970          C  
ATOM   6820  H   TRP A 452     131.408 178.286 134.900  1.00  1.610          H  
ATOM   6821  HA  TRP A 452     129.646 175.963 135.044  1.00  1.720          H  
ATOM   6822 1HB  TRP A 452     131.428 174.506 133.957  1.00  2.360          H  
ATOM   6823 2HB  TRP A 452     130.540 175.538 132.852  1.00  2.360          H  
ATOM   6824  HD1 TRP A 452     133.935 175.136 134.511  1.00  2.360          H  
ATOM   6825  HE1 TRP A 452     135.753 176.516 133.233  1.00  2.360          H  
ATOM   6826  HE3 TRP A 452     130.892 177.601 131.267  1.00  2.360          H  
ATOM   6827  HZ2 TRP A 452     135.800 178.366 131.149  1.00  2.360          H  
ATOM   6828  HZ3 TRP A 452     131.864 179.171 129.653  1.00  2.360          H  
ATOM   6829  HH2 TRP A 452     134.278 179.558 129.591  1.00  2.360          H  
ATOM   6830  N   VAL A 453     131.250 174.782 136.777  1.00  1.260          N  
ATOM   6831  CA  VAL A 453     132.127 174.311 137.875  1.00  1.230          C  
ATOM   6832  C   VAL A 453     131.939 172.854 138.344  1.00  1.240          C  
ATOM   6833  O   VAL A 453     130.808 172.400 138.488  1.00  1.380          O  
ATOM   6834  CB  VAL A 453     131.911 175.220 139.101  1.00  1.730          C  
ATOM   6835  CG1 VAL A 453     130.509 175.101 139.632  1.00  1.730          C  
ATOM   6836  CG2 VAL A 453     132.905 174.894 140.184  1.00  1.730          C  
ATOM   6837  H   VAL A 453     130.463 174.210 136.481  1.00  1.510          H  
ATOM   6838  HA  VAL A 453     133.153 174.417 137.544  1.00  1.480          H  
ATOM   6839  HB  VAL A 453     132.033 176.217 138.778  1.00  2.080          H  
ATOM   6840 1HG1 VAL A 453     130.362 175.795 140.450  1.00  2.080          H  
ATOM   6841 2HG1 VAL A 453     129.813 175.309 138.853  1.00  2.080          H  
ATOM   6842 3HG1 VAL A 453     130.337 174.126 139.979  1.00  2.080          H  
ATOM   6843 1HG2 VAL A 453     132.769 175.569 141.010  1.00  2.080          H  
ATOM   6844 2HG2 VAL A 453     132.790 173.894 140.551  1.00  2.080          H  
ATOM   6845 3HG2 VAL A 453     133.897 175.014 139.772  1.00  2.080          H  
ATOM   6846  N   VAL A 454     133.030 172.146 138.689  1.00  1.240          N  
ATOM   6847  CA  VAL A 454     132.863 170.872 139.401  1.00  1.310          C  
ATOM   6848  C   VAL A 454     133.834 170.731 140.618  1.00  1.300          C  
ATOM   6849  O   VAL A 454     135.056 170.750 140.432  1.00  1.340          O  
ATOM   6850  CB  VAL A 454     133.005 169.673 138.451  1.00  1.810          C  
ATOM   6851  CG1 VAL A 454     134.298 169.719 137.698  1.00  1.810          C  
ATOM   6852  CG2 VAL A 454     132.886 168.392 139.250  1.00  1.810          C  
ATOM   6853  H   VAL A 454     133.970 172.490 138.466  1.00  1.490          H  
ATOM   6854  HA  VAL A 454     131.838 170.831 139.734  1.00  1.570          H  
ATOM   6855  HB  VAL A 454     132.209 169.696 137.739  1.00  2.170          H  
ATOM   6856 1HG1 VAL A 454     134.350 168.854 137.054  1.00  2.170          H  
ATOM   6857 2HG1 VAL A 454     134.319 170.626 137.108  1.00  2.170          H  
ATOM   6858 3HG1 VAL A 454     135.140 169.706 138.330  1.00  2.170          H  
ATOM   6859 1HG2 VAL A 454     132.938 167.545 138.589  1.00  2.170          H  
ATOM   6860 2HG2 VAL A 454     133.667 168.317 139.985  1.00  2.170          H  
ATOM   6861 3HG2 VAL A 454     131.950 168.377 139.737  1.00  2.170          H  
ATOM   6862  N   PRO A 455     133.335 170.702 141.873  1.00  1.260          N  
ATOM   6863  CA  PRO A 455     134.092 170.438 143.087  1.00  1.230          C  
ATOM   6864  C   PRO A 455     134.347 168.957 143.442  1.00  1.220          C  
ATOM   6865  O   PRO A 455     133.601 168.049 143.043  1.00  1.230          O  
ATOM   6866  CB  PRO A 455     133.248 171.136 144.149  1.00  1.840          C  
ATOM   6867  CG  PRO A 455     131.841 171.006 143.653  1.00  1.840          C  
ATOM   6868  CD  PRO A 455     131.951 171.152 142.145  1.00  1.840          C  
ATOM   6869  HA  PRO A 455     135.048 170.938 142.987  1.00  1.480          H  
ATOM   6870 1HB  PRO A 455     133.426 170.665 145.114  1.00  2.210          H  
ATOM   6871 2HB  PRO A 455     133.569 172.182 144.255  1.00  2.210          H  
ATOM   6872 1HG  PRO A 455     131.430 170.026 143.933  1.00  2.210          H  
ATOM   6873 2HG  PRO A 455     131.207 171.751 144.136  1.00  2.210          H  
ATOM   6874 1HD  PRO A 455     131.237 170.508 141.720  1.00  2.210          H  
ATOM   6875 2HD  PRO A 455     131.804 172.190 141.822  1.00  2.210          H  
ATOM   6876  N   LYS A 456     135.341 168.778 144.308  1.00  1.220          N  
ATOM   6877  CA  LYS A 456     135.659 167.526 145.010  1.00  1.220          C  
ATOM   6878  C   LYS A 456     135.752 167.890 146.477  1.00  1.170          C  
ATOM   6879  O   LYS A 456     135.639 169.064 146.805  1.00  1.180          O  
ATOM   6880  CB  LYS A 456     136.961 166.864 144.574  1.00  1.710          C  
ATOM   6881  CG  LYS A 456     138.212 167.628 144.966  1.00  1.710          C  
ATOM   6882  CD  LYS A 456     139.492 166.960 144.491  1.00  1.710          C  
ATOM   6883  CE  LYS A 456     139.858 165.641 145.266  1.00  1.710          C  
ATOM   6884  NZ  LYS A 456     140.103 165.860 146.760  1.00  1.710          N  
ATOM   6885  H   LYS A 456     135.931 169.602 144.481  1.00  1.460          H  
ATOM   6886  HA  LYS A 456     134.845 166.818 144.885  1.00  1.460          H  
ATOM   6887 1HB  LYS A 456     137.011 165.877 145.017  1.00  2.050          H  
ATOM   6888 2HB  LYS A 456     136.950 166.728 143.512  1.00  2.050          H  
ATOM   6889 1HG  LYS A 456     138.165 168.627 144.548  1.00  2.050          H  
ATOM   6890 2HG  LYS A 456     138.278 167.731 146.047  1.00  2.050          H  
ATOM   6891 1HD  LYS A 456     139.411 166.736 143.431  1.00  2.050          H  
ATOM   6892 2HD  LYS A 456     140.317 167.666 144.628  1.00  2.050          H  
ATOM   6893 1HE  LYS A 456     139.098 164.879 145.128  1.00  2.050          H  
ATOM   6894 2HE  LYS A 456     140.789 165.284 144.826  1.00  2.050          H  
ATOM   6895 1HZ  LYS A 456     140.411 165.005 147.175  1.00  2.050          H  
ATOM   6896 2HZ  LYS A 456     140.835 166.581 146.871  1.00  2.050          H  
ATOM   6897 3HZ  LYS A 456     139.274 166.178 147.310  1.00  2.050          H  
ATOM   6898  N   ILE A 457     135.948 166.912 147.363  1.00  1.200          N  
ATOM   6899  CA  ILE A 457     136.005 167.235 148.792  1.00  1.180          C  
ATOM   6900  C   ILE A 457     137.367 166.978 149.463  1.00  1.130          C  
ATOM   6901  O   ILE A 457     138.238 166.292 148.904  1.00  1.180          O  
ATOM   6902  CB  ILE A 457     134.917 166.457 149.557  1.00  1.660          C  
ATOM   6903  CG1 ILE A 457     135.163 164.917 149.435  1.00  1.660          C  
ATOM   6904  CG2 ILE A 457     133.549 166.850 149.005  1.00  1.660          C  
ATOM   6905  CD1 ILE A 457     134.293 164.065 150.341  1.00  1.660          C  
ATOM   6906  H   ILE A 457     136.041 165.956 147.050  1.00  1.440          H  
ATOM   6907  HA  ILE A 457     135.771 168.270 148.898  1.00  1.420          H  
ATOM   6908  HB  ILE A 457     134.962 166.717 150.617  1.00  1.990          H  
ATOM   6909 1HG1 ILE A 457     134.987 164.609 148.410  1.00  1.990          H  
ATOM   6910 2HG1 ILE A 457     136.201 164.704 149.690  1.00  1.990          H  
ATOM   6911 1HG2 ILE A 457     132.777 166.346 149.530  1.00  1.990          H  
ATOM   6912 2HG2 ILE A 457     133.407 167.907 149.118  1.00  1.990          H  
ATOM   6913 3HG2 ILE A 457     133.489 166.591 147.954  1.00  1.990          H  
ATOM   6914 1HD1 ILE A 457     134.546 163.015 150.194  1.00  1.990          H  
ATOM   6915 2HD1 ILE A 457     134.477 164.339 151.383  1.00  1.990          H  
ATOM   6916 3HD1 ILE A 457     133.249 164.207 150.109  1.00  1.990          H  
ATOM   6917  N   GLY A 458     137.525 167.518 150.692  1.00  1.090          N  
ATOM   6918  CA  GLY A 458     138.730 167.347 151.526  1.00  1.080          C  
ATOM   6919  C   GLY A 458     138.599 168.149 152.833  1.00  1.030          C  
ATOM   6920  O   GLY A 458     138.069 169.263 152.845  1.00  1.250          O  
ATOM   6921  H   GLY A 458     136.756 168.072 151.086  1.00  1.310          H  
ATOM   6922 1HA  GLY A 458     138.870 166.289 151.755  1.00  1.300          H  
ATOM   6923 2HA  GLY A 458     139.611 167.679 150.974  1.00  1.300          H  
ATOM   6924  N   ARG A 459     139.230 167.654 153.910  1.00  1.070          N  
ATOM   6925  CA  ARG A 459     139.134 168.274 155.243  1.00  1.040          C  
ATOM   6926  C   ARG A 459     139.273 169.795 155.431  1.00  1.060          C  
ATOM   6927  O   ARG A 459     138.531 170.326 156.254  1.00  1.330          O  
ATOM   6928  CB  ARG A 459     140.129 167.603 156.203  1.00  1.470          C  
ATOM   6929  CG  ARG A 459     140.343 168.318 157.596  1.00  1.470          C  
ATOM   6930  CD  ARG A 459     139.175 168.277 158.501  1.00  1.470          C  
ATOM   6931  NE  ARG A 459     139.428 169.053 159.723  1.00  1.470          N  
ATOM   6932  CZ  ARG A 459     139.220 170.399 159.876  1.00  1.470          C  
ATOM   6933  NH1 ARG A 459     138.759 171.151 158.882  1.00  1.470          N  
ATOM   6934  NH2 ARG A 459     139.480 170.961 161.048  1.00  1.470          N  
ATOM   6935  H   ARG A 459     139.683 166.752 153.821  1.00  1.280          H  
ATOM   6936  HA  ARG A 459     138.141 168.015 155.611  1.00  1.250          H  
ATOM   6937 1HB  ARG A 459     139.745 166.616 156.437  1.00  1.760          H  
ATOM   6938 2HB  ARG A 459     141.081 167.448 155.742  1.00  1.760          H  
ATOM   6939 1HG  ARG A 459     141.147 167.827 158.118  1.00  1.760          H  
ATOM   6940 2HG  ARG A 459     140.637 169.353 157.463  1.00  1.760          H  
ATOM   6941 1HD  ARG A 459     138.274 168.649 158.031  1.00  1.760          H  
ATOM   6942 2HD  ARG A 459     139.018 167.242 158.795  1.00  1.760          H  
ATOM   6943  HE  ARG A 459     139.779 168.547 160.528  1.00  1.760          H  
ATOM   6944 1HH1 ARG A 459     138.551 170.730 157.960  1.00  1.760          H  
ATOM   6945 2HH1 ARG A 459     138.611 172.168 159.032  1.00  1.760          H  
ATOM   6946 1HH2 ARG A 459     139.833 170.402 161.819  1.00  1.760          H  
ATOM   6947 2HH2 ARG A 459     139.313 171.949 161.184  1.00  1.760          H  
ATOM   6948  N   PRO A 460     140.269 170.516 154.898  1.00  1.150          N  
ATOM   6949  CA  PRO A 460     140.333 171.942 155.112  1.00  1.220          C  
ATOM   6950  C   PRO A 460     139.462 172.742 154.151  1.00  1.290          C  
ATOM   6951  O   PRO A 460     138.813 173.712 154.525  1.00  1.620          O  
ATOM   6952  CB  PRO A 460     141.824 172.230 154.860  1.00  1.830          C  
ATOM   6953  CG  PRO A 460     142.287 171.109 153.919  1.00  1.830          C  
ATOM   6954  CD  PRO A 460     141.429 169.917 154.266  1.00  1.830          C  
ATOM   6955  HA  PRO A 460     140.062 172.149 156.156  1.00  1.460          H  
ATOM   6956 1HB  PRO A 460     141.944 173.230 154.411  1.00  2.200          H  
ATOM   6957 2HB  PRO A 460     142.378 172.242 155.817  1.00  2.200          H  
ATOM   6958 1HG  PRO A 460     142.230 171.400 152.874  1.00  2.200          H  
ATOM   6959 2HG  PRO A 460     143.358 170.904 154.114  1.00  2.200          H  
ATOM   6960 1HD  PRO A 460     141.153 169.391 153.357  1.00  2.200          H  
ATOM   6961 2HD  PRO A 460     141.975 169.307 154.971  1.00  2.200          H  
ATOM   6962  N   LEU A 461     139.487 172.353 152.890  1.00  1.360          N  
ATOM   6963  CA  LEU A 461     138.845 173.165 151.885  1.00  1.650          C  
ATOM   6964  C   LEU A 461     137.356 173.011 151.646  1.00  1.390          C  
ATOM   6965  O   LEU A 461     136.650 173.999 151.449  1.00  1.630          O  
ATOM   6966  CB  LEU A 461     139.501 172.910 150.561  1.00  2.190          C  
ATOM   6967  CG  LEU A 461     140.939 173.242 150.428  1.00  2.190          C  
ATOM   6968  CD1 LEU A 461     141.294 172.765 149.126  1.00  2.190          C  
ATOM   6969  CD2 LEU A 461     141.234 174.743 150.582  1.00  2.190          C  
ATOM   6970  H   LEU A 461     139.993 171.523 152.624  1.00  1.630          H  
ATOM   6971  HA  LEU A 461     139.017 174.186 152.180  1.00  1.980          H  
ATOM   6972 1HB  LEU A 461     139.373 171.857 150.317  1.00  2.630          H  
ATOM   6973 2HB  LEU A 461     138.973 173.494 149.819  1.00  2.630          H  
ATOM   6974  HG  LEU A 461     141.507 172.709 151.162  1.00  2.630          H  
ATOM   6975 1HD1 LEU A 461     142.278 172.940 148.930  1.00  2.630          H  
ATOM   6976 2HD1 LEU A 461     141.091 171.701 149.078  1.00  2.630          H  
ATOM   6977 3HD1 LEU A 461     140.731 173.253 148.400  1.00  2.630          H  
ATOM   6978 1HD2 LEU A 461     142.302 174.918 150.441  1.00  2.630          H  
ATOM   6979 2HD2 LEU A 461     140.691 175.290 149.848  1.00  2.630          H  
ATOM   6980 3HD2 LEU A 461     140.954 175.096 151.569  1.00  2.630          H  
ATOM   6981  N   VAL A 462     136.895 171.776 151.506  1.00  1.110          N  
ATOM   6982  CA  VAL A 462     135.518 171.515 151.114  1.00  1.070          C  
ATOM   6983  C   VAL A 462     134.958 170.506 152.128  1.00  1.150          C  
ATOM   6984  O   VAL A 462     135.328 169.322 152.099  1.00  1.180          O  
ATOM   6985  CB  VAL A 462     135.535 171.050 149.630  1.00  1.510          C  
ATOM   6986  CG1 VAL A 462     134.202 170.770 149.134  1.00  1.510          C  
ATOM   6987  CG2 VAL A 462     136.142 172.119 148.714  1.00  1.510          C  
ATOM   6988  H   VAL A 462     137.493 170.981 151.759  1.00  1.330          H  
ATOM   6989  HA  VAL A 462     134.947 172.429 151.177  1.00  1.280          H  
ATOM   6990  HB  VAL A 462     136.126 170.180 149.572  1.00  1.820          H  
ATOM   6991 1HG1 VAL A 462     134.255 170.444 148.119  1.00  1.820          H  
ATOM   6992 2HG1 VAL A 462     133.764 170.004 149.736  1.00  1.820          H  
ATOM   6993 3HG1 VAL A 462     133.620 171.673 149.168  1.00  1.820          H  
ATOM   6994 1HG2 VAL A 462     136.151 171.746 147.687  1.00  1.820          H  
ATOM   6995 2HG2 VAL A 462     135.545 173.026 148.765  1.00  1.820          H  
ATOM   6996 3HG2 VAL A 462     137.145 172.334 149.005  1.00  1.820          H  
ATOM   6997  N   ILE A 463     134.076 170.962 153.033  1.00  1.370          N  
ATOM   6998  CA  ILE A 463     133.737 170.122 154.178  1.00  1.590          C  
ATOM   6999  C   ILE A 463     132.319 169.603 154.232  1.00  1.590          C  
ATOM   7000  O   ILE A 463     131.375 170.369 154.373  1.00  1.540          O  
ATOM   7001  CB  ILE A 463     133.975 170.947 155.466  1.00  2.140          C  
ATOM   7002  CG1 ILE A 463     135.472 171.391 155.513  1.00  2.140          C  
ATOM   7003  CG2 ILE A 463     133.563 170.132 156.724  1.00  2.140          C  
ATOM   7004  CD1 ILE A 463     135.821 172.409 156.592  1.00  2.140          C  
ATOM   7005  H   ILE A 463     133.649 171.893 152.960  1.00  1.640          H  
ATOM   7006  HA  ILE A 463     134.410 169.267 154.180  1.00  1.910          H  
ATOM   7007  HB  ILE A 463     133.368 171.857 155.423  1.00  2.570          H  
ATOM   7008 1HG1 ILE A 463     136.089 170.505 155.653  1.00  2.570          H  
ATOM   7009 2HG1 ILE A 463     135.737 171.845 154.563  1.00  2.570          H  
ATOM   7010 1HG2 ILE A 463     133.713 170.723 157.617  1.00  2.570          H  
ATOM   7011 2HG2 ILE A 463     132.519 169.866 156.664  1.00  2.570          H  
ATOM   7012 3HG2 ILE A 463     134.161 169.222 156.787  1.00  2.570          H  
ATOM   7013 1HD1 ILE A 463     136.889 172.649 156.516  1.00  2.570          H  
ATOM   7014 2HD1 ILE A 463     135.232 173.312 156.436  1.00  2.570          H  
ATOM   7015 3HD1 ILE A 463     135.619 172.011 157.579  1.00  2.570          H  
ATOM   7016  N   GLY A 464     132.146 168.290 154.168  1.00  1.810          N  
ATOM   7017  CA  GLY A 464     130.788 167.806 154.287  1.00  1.940          C  
ATOM   7018  C   GLY A 464     130.506 167.717 155.771  1.00  2.020          C  
ATOM   7019  O   GLY A 464     131.193 166.987 156.489  1.00  2.400          O  
ATOM   7020  H   GLY A 464     132.929 167.662 154.050  1.00  2.170          H  
ATOM   7021 1HA  GLY A 464     130.088 168.499 153.816  1.00  2.330          H  
ATOM   7022 2HA  GLY A 464     130.689 166.830 153.815  1.00  2.330          H  
ATOM   7023  N   VAL A 465     129.516 168.456 156.231  1.00  2.010          N  
ATOM   7024  CA  VAL A 465     129.178 168.436 157.646  1.00  2.230          C  
ATOM   7025  C   VAL A 465     127.655 168.400 157.836  1.00  2.410          C  
ATOM   7026  O   VAL A 465     126.972 169.047 157.054  1.00  2.520          O  
ATOM   7027  CB  VAL A 465     129.798 169.673 158.336  1.00  3.030          C  
ATOM   7028  CG1 VAL A 465     129.259 170.930 157.710  1.00  3.030          C  
ATOM   7029  CG2 VAL A 465     129.538 169.653 159.818  1.00  3.030          C  
ATOM   7030  H   VAL A 465     129.011 169.044 155.557  1.00  2.410          H  
ATOM   7031  HA  VAL A 465     129.654 167.566 158.073  1.00  2.680          H  
ATOM   7032  HB  VAL A 465     130.861 169.661 158.182  1.00  3.640          H  
ATOM   7033 1HG1 VAL A 465     129.712 171.793 158.173  1.00  3.640          H  
ATOM   7034 2HG1 VAL A 465     129.493 170.938 156.642  1.00  3.640          H  
ATOM   7035 3HG1 VAL A 465     128.196 170.985 157.843  1.00  3.640          H  
ATOM   7036 1HG2 VAL A 465     130.012 170.517 160.264  1.00  3.640          H  
ATOM   7037 2HG2 VAL A 465     128.481 169.674 160.026  1.00  3.640          H  
ATOM   7038 3HG2 VAL A 465     129.970 168.758 160.251  1.00  3.640          H  
ATOM   7039  N   PRO A 466     127.106 167.565 158.758  1.00  2.760          N  
ATOM   7040  CA  PRO A 466     125.716 167.468 159.254  1.00  3.070          C  
ATOM   7041  C   PRO A 466     125.332 168.349 160.486  1.00  3.230          C  
ATOM   7042  O   PRO A 466     125.301 167.803 161.586  1.00  3.610          O  
ATOM   7043  CB  PRO A 466     125.618 165.993 159.644  1.00  4.600          C  
ATOM   7044  CG  PRO A 466     126.994 165.636 160.124  1.00  4.600          C  
ATOM   7045  CD  PRO A 466     127.949 166.449 159.276  1.00  4.600          C  
ATOM   7046  HA  PRO A 466     125.029 167.673 158.419  1.00  3.680          H  
ATOM   7047 1HB  PRO A 466     124.841 165.854 160.415  1.00  5.530          H  
ATOM   7048 2HB  PRO A 466     125.303 165.401 158.773  1.00  5.530          H  
ATOM   7049 1HG  PRO A 466     127.081 165.876 161.200  1.00  5.530          H  
ATOM   7050 2HG  PRO A 466     127.155 164.555 160.032  1.00  5.530          H  
ATOM   7051 1HD  PRO A 466     128.747 166.811 159.933  1.00  5.530          H  
ATOM   7052 2HD  PRO A 466     128.325 165.827 158.449  1.00  5.530          H  
ATOM   7053  N   ASN A 467     125.054 169.657 160.382  1.00  3.570          N  
ATOM   7054  CA  ASN A 467     125.016 170.471 159.186  1.00  3.980          C  
ATOM   7055  C   ASN A 467     125.648 171.836 159.407  1.00  4.260          C  
ATOM   7056  O   ASN A 467     125.121 172.838 158.931  1.00  4.800          O  
ATOM   7057  CB  ASN A 467     123.579 170.637 158.763  1.00  5.410          C  
ATOM   7058  CG  ASN A 467     122.775 171.365 159.814  1.00  5.410          C  
ATOM   7059  OD1 ASN A 467     123.252 171.591 160.954  1.00  5.410          O  
ATOM   7060  ND2 ASN A 467     121.561 171.720 159.462  1.00  5.410          N  
ATOM   7061  H   ASN A 467     124.806 170.132 161.245  1.00  4.280          H  
ATOM   7062  HA  ASN A 467     125.540 169.995 158.406  1.00  4.780          H  
ATOM   7063 1HB  ASN A 467     123.534 171.188 157.830  1.00  6.490          H  
ATOM   7064 2HB  ASN A 467     123.136 169.658 158.585  1.00  6.490          H  
ATOM   7065 1HD2 ASN A 467     120.965 172.192 160.102  1.00  6.490          H  
ATOM   7066 2HD2 ASN A 467     121.230 171.509 158.538  1.00  6.490          H  
ATOM   7067  N   ARG A 468     126.753 171.886 160.141  1.00  4.270          N  
ATOM   7068  CA  ARG A 468     127.468 173.136 160.377  1.00  4.960          C  
ATOM   7069  C   ARG A 468     128.771 172.901 161.114  1.00  5.310          C  
ATOM   7070  O   ARG A 468     128.833 172.048 162.005  1.00  5.730          O  
ATOM   7071  CB  ARG A 468     126.597 174.120 161.154  1.00  6.670          C  
ATOM   7072  CG  ARG A 468     126.215 173.703 162.559  1.00  6.670          C  
ATOM   7073  CD  ARG A 468     125.077 174.525 163.088  1.00  6.670          C  
ATOM   7074  NE  ARG A 468     123.754 174.147 162.507  1.00  6.670          N  
ATOM   7075  CZ  ARG A 468     122.616 174.880 162.630  1.00  6.670          C  
ATOM   7076  NH1 ARG A 468     122.630 176.038 163.262  1.00  6.670          N  
ATOM   7077  NH2 ARG A 468     121.482 174.430 162.116  1.00  6.670          N  
ATOM   7078  H   ARG A 468     127.122 171.028 160.528  1.00  5.120          H  
ATOM   7079  HA  ARG A 468     127.710 173.593 159.431  1.00  5.950          H  
ATOM   7080 1HB  ARG A 468     127.153 175.056 161.255  1.00  8.000          H  
ATOM   7081 2HB  ARG A 468     125.690 174.364 160.625  1.00  8.000          H  
ATOM   7082 1HG  ARG A 468     125.906 172.658 162.559  1.00  8.000          H  
ATOM   7083 2HG  ARG A 468     127.071 173.831 163.223  1.00  8.000          H  
ATOM   7084 1HD  ARG A 468     125.020 174.411 164.169  1.00  8.000          H  
ATOM   7085 2HD  ARG A 468     125.271 175.570 162.840  1.00  8.000          H  
ATOM   7086  HE  ARG A 468     123.677 173.253 162.004  1.00  8.000          H  
ATOM   7087 1HH1 ARG A 468     123.490 176.402 163.646  1.00  8.000          H  
ATOM   7088 2HH1 ARG A 468     121.784 176.588 163.353  1.00  8.000          H  
ATOM   7089 1HH2 ARG A 468     121.471 173.542 161.637  1.00  8.000          H  
ATOM   7090 2HH2 ARG A 468     120.636 174.972 162.207  1.00  8.000          H  
ATOM   7091  N   VAL A 469     129.784 173.696 160.805  1.00  5.570          N  
ATOM   7092  CA  VAL A 469     131.020 173.667 161.564  1.00  6.280          C  
ATOM   7093  C   VAL A 469     130.840 174.656 162.713  1.00  6.660          C  
ATOM   7094  O   VAL A 469     130.360 175.773 162.514  1.00  6.980          O  
ATOM   7095  CB  VAL A 469     132.251 174.001 160.683  1.00  8.510          C  
ATOM   7096  CG1 VAL A 469     133.533 174.054 161.539  1.00  8.510          C  
ATOM   7097  CG2 VAL A 469     132.404 172.940 159.588  1.00  8.510          C  
ATOM   7098  H   VAL A 469     129.699 174.365 160.029  1.00  6.680          H  
ATOM   7099  HA  VAL A 469     131.162 172.668 161.976  1.00  7.540          H  
ATOM   7100  HB  VAL A 469     132.103 174.966 160.216  1.00 10.210          H  
ATOM   7101 1HG1 VAL A 469     134.379 174.294 160.904  1.00 10.210          H  
ATOM   7102 2HG1 VAL A 469     133.449 174.813 162.314  1.00 10.210          H  
ATOM   7103 3HG1 VAL A 469     133.698 173.085 162.006  1.00 10.210          H  
ATOM   7104 1HG2 VAL A 469     133.260 173.183 158.956  1.00 10.210          H  
ATOM   7105 2HG2 VAL A 469     132.551 171.960 160.036  1.00 10.210          H  
ATOM   7106 3HG2 VAL A 469     131.509 172.926 158.979  1.00 10.210          H  
ATOM   7107  N   GLY A 470     131.161 174.235 163.928  1.00  6.920          N  
ATOM   7108  CA  GLY A 470     130.956 175.058 165.122  1.00  7.370          C  
ATOM   7109  C   GLY A 470     131.939 176.217 165.303  1.00  7.810          C  
ATOM   7110  O   GLY A 470     132.696 176.249 166.272  1.00  8.580          O  
ATOM   7111  H   GLY A 470     131.547 173.307 164.031  1.00  8.300          H  
ATOM   7112 1HA  GLY A 470     129.941 175.458 165.096  1.00  8.840          H  
ATOM   7113 2HA  GLY A 470     131.003 174.415 165.999  1.00  8.840          H  
ATOM   7114  N   TYR A 471     131.914 177.174 164.377  1.00  7.550          N  
ATOM   7115  CA  TYR A 471     132.806 178.338 164.465  1.00  8.230          C  
ATOM   7116  C   TYR A 471     132.013 179.638 164.651  1.00  8.260          C  
ATOM   7117  O   TYR A 471     132.549 180.633 165.145  1.00  8.110          O  
ATOM   7118  CB  TYR A 471     133.692 178.445 163.212  1.00 11.250          C  
ATOM   7119  CG  TYR A 471     132.928 178.755 161.954  1.00 11.250          C  
ATOM   7120  CD1 TYR A 471     132.682 180.055 161.601  1.00 11.250          C  
ATOM   7121  CD2 TYR A 471     132.450 177.755 161.194  1.00 11.250          C  
ATOM   7122  CE1 TYR A 471     131.941 180.339 160.482  1.00 11.250          C  
ATOM   7123  CE2 TYR A 471     131.705 178.027 160.078  1.00 11.250          C  
ATOM   7124  CZ  TYR A 471     131.448 179.322 159.730  1.00 11.250          C  
ATOM   7125  OH  TYR A 471     130.701 179.597 158.631  1.00 11.250          O  
ATOM   7126  H   TYR A 471     131.265 177.036 163.601  1.00  9.060          H  
ATOM   7127  HA  TYR A 471     133.452 178.220 165.334  1.00  9.880          H  
ATOM   7128 1HB  TYR A 471     134.444 179.224 163.356  1.00 13.500          H  
ATOM   7129 2HB  TYR A 471     134.220 177.505 163.063  1.00 13.500          H  
ATOM   7130  HD1 TYR A 471     133.072 180.864 162.216  1.00 13.500          H  
ATOM   7131  HD2 TYR A 471     132.643 176.748 161.480  1.00 13.500          H  
ATOM   7132  HE1 TYR A 471     131.741 181.373 160.208  1.00 13.500          H  
ATOM   7133  HE2 TYR A 471     131.309 177.208 159.473  1.00 13.500          H  
ATOM   7134  HH  TYR A 471     130.527 180.540 158.586  1.00 13.500          H  
ATOM   7135  N   LYS A 472     130.749 179.628 164.228  1.00  8.690          N  
ATOM   7136  CA  LYS A 472     129.857 180.779 164.244  1.00  9.070          C  
ATOM   7137  C   LYS A 472     128.464 180.245 163.957  1.00  9.100          C  
ATOM   7138  O   LYS A 472     128.327 179.119 163.479  1.00  9.330          O  
ATOM   7139  CB  LYS A 472     130.287 181.811 163.193  1.00 12.550          C  
ATOM   7140  CG  LYS A 472     129.565 183.138 163.172  1.00 12.550          C  
ATOM   7141  CD  LYS A 472     130.227 184.073 162.161  1.00 12.550          C  
ATOM   7142  CE  LYS A 472     129.538 185.432 162.113  1.00 12.550          C  
ATOM   7143  NZ  LYS A 472     130.182 186.346 161.125  1.00 12.550          N  
ATOM   7144  H   LYS A 472     130.378 178.770 163.851  1.00 10.430          H  
ATOM   7145  HA  LYS A 472     129.861 181.233 165.234  1.00 10.880          H  
ATOM   7146 1HB  LYS A 472     131.348 182.024 163.295  1.00 15.060          H  
ATOM   7147 2HB  LYS A 472     130.119 181.384 162.218  1.00 15.060          H  
ATOM   7148 1HG  LYS A 472     128.530 183.004 162.858  1.00 15.060          H  
ATOM   7149 2HG  LYS A 472     129.585 183.587 164.163  1.00 15.060          H  
ATOM   7150 1HD  LYS A 472     131.277 184.211 162.430  1.00 15.060          H  
ATOM   7151 2HD  LYS A 472     130.182 183.617 161.171  1.00 15.060          H  
ATOM   7152 1HE  LYS A 472     128.493 185.292 161.836  1.00 15.060          H  
ATOM   7153 2HE  LYS A 472     129.584 185.893 163.100  1.00 15.060          H  
ATOM   7154 1HZ  LYS A 472     129.698 187.233 161.122  1.00 15.060          H  
ATOM   7155 2HZ  LYS A 472     131.149 186.494 161.378  1.00 15.060          H  
ATOM   7156 3HZ  LYS A 472     130.135 185.936 160.203  1.00 15.060          H  
ATOM   7157  N   GLU A 473     127.425 181.022 164.241  1.00  9.140          N  
ATOM   7158  CA  GLU A 473     126.093 180.609 163.809  1.00  9.020          C  
ATOM   7159  C   GLU A 473     126.045 180.659 162.278  1.00  9.250          C  
ATOM   7160  O   GLU A 473     126.193 181.733 161.688  1.00  9.670          O  
ATOM   7161  CB  GLU A 473     125.016 181.519 164.407  1.00 12.680          C  
ATOM   7162  CG  GLU A 473     123.580 181.121 164.060  1.00 12.680          C  
ATOM   7163  CD  GLU A 473     123.197 179.787 164.641  1.00 12.680          C  
ATOM   7164  OE1 GLU A 473     123.417 179.590 165.808  1.00 12.680          O  
ATOM   7165  OE2 GLU A 473     122.699 178.959 163.916  1.00 12.680          O  
ATOM   7166  H   GLU A 473     127.560 181.912 164.697  1.00 10.970          H  
ATOM   7167  HA  GLU A 473     125.913 179.582 164.133  1.00 10.820          H  
ATOM   7168 1HB  GLU A 473     125.106 181.526 165.493  1.00 15.210          H  
ATOM   7169 2HB  GLU A 473     125.171 182.539 164.060  1.00 15.210          H  
ATOM   7170 1HG  GLU A 473     122.902 181.880 164.449  1.00 15.210          H  
ATOM   7171 2HG  GLU A 473     123.463 181.094 162.977  1.00 15.210          H  
ATOM   7172  N   PHE A 474     125.778 179.515 161.648  1.00  9.180          N  
ATOM   7173  CA  PHE A 474     125.765 179.383 160.192  1.00  9.160          C  
ATOM   7174  C   PHE A 474     125.313 177.977 159.799  1.00  9.020          C  
ATOM   7175  O   PHE A 474     125.441 177.045 160.590  1.00  9.200          O  
ATOM   7176  CB  PHE A 474     127.175 179.672 159.643  1.00 12.830          C  
ATOM   7177  CG  PHE A 474     127.316 179.649 158.159  1.00 12.830          C  
ATOM   7178  CD1 PHE A 474     126.806 180.680 157.386  1.00 12.830          C  
ATOM   7179  CD2 PHE A 474     127.997 178.622 157.531  1.00 12.830          C  
ATOM   7180  CE1 PHE A 474     126.964 180.673 156.022  1.00 12.830          C  
ATOM   7181  CE2 PHE A 474     128.160 178.623 156.171  1.00 12.830          C  
ATOM   7182  CZ  PHE A 474     127.643 179.643 155.416  1.00 12.830          C  
ATOM   7183  H   PHE A 474     125.635 178.694 162.220  1.00 11.020          H  
ATOM   7184  HA  PHE A 474     125.061 180.106 159.782  1.00 10.990          H  
ATOM   7185 1HB  PHE A 474     127.507 180.648 159.977  1.00 15.400          H  
ATOM   7186 2HB  PHE A 474     127.878 178.948 160.061  1.00 15.400          H  
ATOM   7187  HD1 PHE A 474     126.277 181.503 157.873  1.00 15.400          H  
ATOM   7188  HD2 PHE A 474     128.422 177.808 158.134  1.00 15.400          H  
ATOM   7189  HE1 PHE A 474     126.557 181.488 155.422  1.00 15.400          H  
ATOM   7190  HE2 PHE A 474     128.705 177.820 155.692  1.00 15.400          H  
ATOM   7191  HZ  PHE A 474     127.780 179.642 154.339  1.00 15.400          H  
ATOM   7192  N   VAL A 475     124.776 177.816 158.585  1.00  8.930          N  
ATOM   7193  CA  VAL A 475     124.313 176.498 158.143  1.00  8.850          C  
ATOM   7194  C   VAL A 475     125.013 176.005 156.881  1.00  9.000          C  
ATOM   7195  O   VAL A 475     125.071 176.693 155.862  1.00  9.460          O  
ATOM   7196  CB  VAL A 475     122.785 176.496 157.940  1.00 12.420          C  
ATOM   7197  CG1 VAL A 475     122.314 175.105 157.459  1.00 12.420          C  
ATOM   7198  CG2 VAL A 475     122.120 176.858 159.256  1.00 12.420          C  
ATOM   7199  H   VAL A 475     124.703 178.611 157.961  1.00 10.720          H  
ATOM   7200  HA  VAL A 475     124.533 175.776 158.931  1.00 10.620          H  
ATOM   7201  HB  VAL A 475     122.513 177.221 157.175  1.00 14.910          H  
ATOM   7202 1HG1 VAL A 475     121.236 175.113 157.326  1.00 14.910          H  
ATOM   7203 2HG1 VAL A 475     122.783 174.846 156.506  1.00 14.910          H  
ATOM   7204 3HG1 VAL A 475     122.583 174.352 158.205  1.00 14.910          H  
ATOM   7205 1HG2 VAL A 475     121.041 176.859 159.133  1.00 14.910          H  
ATOM   7206 2HG2 VAL A 475     122.405 176.127 159.999  1.00 14.910          H  
ATOM   7207 3HG2 VAL A 475     122.443 177.844 159.580  1.00 14.910          H  
ATOM   7208  N   GLU A 476     125.518 174.786 156.990  1.00  8.740          N  
ATOM   7209  CA  GLU A 476     126.276 174.052 155.991  1.00  8.890          C  
ATOM   7210  C   GLU A 476     125.546 172.771 155.584  1.00  8.320          C  
ATOM   7211  O   GLU A 476     124.388 172.562 155.947  1.00  8.120          O  
ATOM   7212  CB  GLU A 476     127.651 173.757 156.533  1.00 12.390          C  
ATOM   7213  CG  GLU A 476     128.366 175.010 156.955  1.00 12.390          C  
ATOM   7214  CD  GLU A 476     129.716 174.818 157.447  1.00 12.390          C  
ATOM   7215  OE1 GLU A 476     130.470 174.136 156.826  1.00 12.390          O  
ATOM   7216  OE2 GLU A 476     130.004 175.323 158.500  1.00 12.390          O  
ATOM   7217  H   GLU A 476     125.370 174.310 157.881  1.00 10.490          H  
ATOM   7218  HA  GLU A 476     126.373 174.676 155.106  1.00 10.670          H  
ATOM   7219 1HB  GLU A 476     127.549 173.103 157.355  1.00 14.860          H  
ATOM   7220 2HB  GLU A 476     128.255 173.256 155.781  1.00 14.860          H  
ATOM   7221 1HG  GLU A 476     128.391 175.673 156.119  1.00 14.860          H  
ATOM   7222 2HG  GLU A 476     127.787 175.493 157.740  1.00 14.860          H  
ATOM   7223  N   SER A 477     126.169 171.972 154.719  1.00  8.180          N  
ATOM   7224  CA  SER A 477     125.565 170.732 154.243  1.00  7.750          C  
ATOM   7225  C   SER A 477     126.554 169.689 153.737  1.00  7.200          C  
ATOM   7226  O   SER A 477     127.773 169.894 153.746  1.00  7.630          O  
ATOM   7227  CB  SER A 477     124.519 171.031 153.216  1.00 11.020          C  
ATOM   7228  OG  SER A 477     123.974 169.846 152.703  1.00 11.020          O  
ATOM   7229  H   SER A 477     127.111 172.171 154.419  1.00  9.820          H  
ATOM   7230  HA  SER A 477     125.051 170.278 155.095  1.00  9.300          H  
ATOM   7231 1HB  SER A 477     123.722 171.599 153.691  1.00 13.230          H  
ATOM   7232 2HB  SER A 477     124.924 171.647 152.456  1.00 13.230          H  
ATOM   7233  HG  SER A 477     124.470 169.702 151.845  1.00 13.230          H  
ATOM   7234  N   SER A 478     126.018 168.539 153.321  1.00  6.390          N  
ATOM   7235  CA  SER A 478     126.846 167.424 152.862  1.00  5.850          C  
ATOM   7236  C   SER A 478     126.080 166.428 151.973  1.00  5.200          C  
ATOM   7237  O   SER A 478     124.873 166.261 152.162  1.00  5.570          O  
ATOM   7238  CB  SER A 478     127.281 166.684 154.119  1.00  8.410          C  
ATOM   7239  OG  SER A 478     126.200 166.041 154.718  1.00  8.410          O  
ATOM   7240  H   SER A 478     125.003 168.452 153.328  1.00  7.670          H  
ATOM   7241  HA  SER A 478     127.699 167.824 152.335  1.00  7.020          H  
ATOM   7242 1HB  SER A 478     128.040 165.986 153.945  1.00 10.090          H  
ATOM   7243 2HB  SER A 478     127.663 167.404 154.808  1.00 10.090          H  
ATOM   7244  HG  SER A 478     126.549 165.628 155.506  1.00 10.090          H  
ATOM   7245  N   VAL A 479     126.741 165.691 151.037  1.00  4.540          N  
ATOM   7246  CA  VAL A 479     128.108 165.804 150.489  1.00  4.090          C  
ATOM   7247  C   VAL A 479     128.084 165.243 149.068  1.00  3.270          C  
ATOM   7248  O   VAL A 479     129.047 165.321 148.318  1.00  3.450          O  
ATOM   7249  CB  VAL A 479     129.168 165.069 151.368  1.00  5.910          C  
ATOM   7250  CG1 VAL A 479     128.875 163.589 151.447  1.00  5.910          C  
ATOM   7251  CG2 VAL A 479     130.562 165.249 150.800  1.00  5.910          C  
ATOM   7252  H   VAL A 479     126.181 164.983 150.589  1.00  5.450          H  
ATOM   7253  HA  VAL A 479     128.378 166.846 150.421  1.00  4.910          H  
ATOM   7254  HB  VAL A 479     129.164 165.477 152.322  1.00  7.090          H  
ATOM   7255 1HG1 VAL A 479     129.628 163.101 152.074  1.00  7.090          H  
ATOM   7256 2HG1 VAL A 479     127.894 163.436 151.885  1.00  7.090          H  
ATOM   7257 3HG1 VAL A 479     128.898 163.144 150.451  1.00  7.090          H  
ATOM   7258 1HG2 VAL A 479     131.273 164.758 151.451  1.00  7.090          H  
ATOM   7259 2HG2 VAL A 479     130.655 164.811 149.822  1.00  7.090          H  
ATOM   7260 3HG2 VAL A 479     130.808 166.276 150.731  1.00  7.090          H  
ATOM   7261  N   ASP A 480     126.978 164.598 148.764  1.00  2.860          N  
ATOM   7262  CA  ASP A 480     126.778 163.822 147.541  1.00  2.510          C  
ATOM   7263  C   ASP A 480     126.829 164.469 146.150  1.00  2.470          C  
ATOM   7264  O   ASP A 480     126.374 165.601 145.889  1.00  2.740          O  
ATOM   7265  CB  ASP A 480     125.456 163.067 147.643  1.00  3.650          C  
ATOM   7266  CG  ASP A 480     125.494 161.893 148.614  1.00  3.650          C  
ATOM   7267  OD1 ASP A 480     126.566 161.477 148.989  1.00  3.650          O  
ATOM   7268  OD2 ASP A 480     124.449 161.402 148.951  1.00  3.650          O  
ATOM   7269  H   ASP A 480     126.250 164.608 149.460  1.00  3.430          H  
ATOM   7270  HA  ASP A 480     127.565 163.066 147.546  1.00  3.010          H  
ATOM   7271 1HB  ASP A 480     124.693 163.747 147.964  1.00  4.380          H  
ATOM   7272 2HB  ASP A 480     125.160 162.709 146.646  1.00  4.380          H  
ATOM   7273  N   SER A 481     127.344 163.627 145.242  1.00  2.590          N  
ATOM   7274  CA  SER A 481     127.434 163.789 143.798  1.00  3.060          C  
ATOM   7275  C   SER A 481     126.034 163.501 143.305  1.00  3.330          C  
ATOM   7276  O   SER A 481     125.197 163.129 144.118  1.00  3.400          O  
ATOM   7277  CB  SER A 481     128.467 162.828 143.233  1.00  4.100          C  
ATOM   7278  OG  SER A 481     128.065 161.501 143.391  1.00  4.100          O  
ATOM   7279  H   SER A 481     127.696 162.746 145.592  1.00  3.110          H  
ATOM   7280  HA  SER A 481     127.698 164.812 143.538  1.00  3.670          H  
ATOM   7281 1HB  SER A 481     128.616 163.028 142.179  1.00  4.920          H  
ATOM   7282 2HB  SER A 481     129.421 162.991 143.734  1.00  4.920          H  
ATOM   7283  HG  SER A 481     128.750 160.968 142.980  1.00  4.920          H  
ATOM   7284  N   ASN A 482     125.724 163.693 142.025  1.00  3.900          N  
ATOM   7285  CA  ASN A 482     124.327 163.500 141.639  1.00  4.430          C  
ATOM   7286  C   ASN A 482     123.829 162.103 142.114  1.00  4.700          C  
ATOM   7287  O   ASN A 482     124.481 161.109 141.785  1.00  5.280          O  
ATOM   7288  CB  ASN A 482     124.136 163.731 140.163  1.00  5.990          C  
ATOM   7289  CG  ASN A 482     122.682 163.957 139.827  1.00  5.990          C  
ATOM   7290  OD1 ASN A 482     121.965 164.711 140.543  1.00  5.990          O  
ATOM   7291  ND2 ASN A 482     122.224 163.330 138.772  1.00  5.990          N  
ATOM   7292  H   ASN A 482     126.419 163.988 141.355  1.00  4.680          H  
ATOM   7293  HA  ASN A 482     123.781 164.255 142.102  1.00  5.320          H  
ATOM   7294 1HB  ASN A 482     124.714 164.595 139.846  1.00  7.190          H  
ATOM   7295 2HB  ASN A 482     124.498 162.866 139.606  1.00  7.190          H  
ATOM   7296 1HD2 ASN A 482     121.268 163.436 138.498  1.00  7.190          H  
ATOM   7297 2HD2 ASN A 482     122.833 162.738 138.240  1.00  7.190          H  
ATOM   7298  N   ASN A 483     122.698 161.979 142.889  1.00  4.560          N  
ATOM   7299  CA  ASN A 483     121.690 162.995 143.303  1.00  4.680          C  
ATOM   7300  C   ASN A 483     122.211 164.096 144.249  1.00  4.400          C  
ATOM   7301  O   ASN A 483     122.419 163.900 145.446  1.00  4.570          O  
ATOM   7302  CB  ASN A 483     120.511 162.287 143.954  1.00  6.500          C  
ATOM   7303  CG  ASN A 483     119.358 163.209 144.272  1.00  6.500          C  
ATOM   7304  OD1 ASN A 483     119.425 164.413 144.012  1.00  6.500          O  
ATOM   7305  ND2 ASN A 483     118.304 162.657 144.827  1.00  6.500          N  
ATOM   7306  H   ASN A 483     122.509 161.040 143.201  1.00  5.470          H  
ATOM   7307  HA  ASN A 483     121.314 163.482 142.416  1.00  5.620          H  
ATOM   7308 1HB  ASN A 483     120.153 161.497 143.296  1.00  7.800          H  
ATOM   7309 2HB  ASN A 483     120.842 161.817 144.880  1.00  7.800          H  
ATOM   7310 1HD2 ASN A 483     117.511 163.217 145.063  1.00  7.800          H  
ATOM   7311 2HD2 ASN A 483     118.298 161.675 145.019  1.00  7.800          H  
ATOM   7312  N   ARG A 484     122.354 165.277 143.651  1.00  4.210          N  
ATOM   7313  CA  ARG A 484     122.993 166.457 144.210  1.00  4.090          C  
ATOM   7314  C   ARG A 484     122.446 166.986 145.527  1.00  3.570          C  
ATOM   7315  O   ARG A 484     121.233 167.153 145.690  1.00  3.480          O  
ATOM   7316  CB  ARG A 484     122.863 167.559 143.161  1.00  5.770          C  
ATOM   7317  CG  ARG A 484     121.395 168.011 142.936  1.00  5.770          C  
ATOM   7318  CD  ARG A 484     121.182 168.865 141.751  1.00  5.770          C  
ATOM   7319  NE  ARG A 484     119.781 169.261 141.663  1.00  5.770          N  
ATOM   7320  CZ  ARG A 484     119.182 169.903 140.631  1.00  5.770          C  
ATOM   7321  NH1 ARG A 484     119.845 170.244 139.541  1.00  5.770          N  
ATOM   7322  NH2 ARG A 484     117.890 170.189 140.720  1.00  5.770          N  
ATOM   7323  H   ARG A 484     122.067 165.305 142.665  1.00  5.050          H  
ATOM   7324  HA  ARG A 484     124.046 166.213 144.357  1.00  4.910          H  
ATOM   7325 1HB  ARG A 484     123.446 168.427 143.464  1.00  6.930          H  
ATOM   7326 2HB  ARG A 484     123.257 167.204 142.211  1.00  6.930          H  
ATOM   7327 1HG  ARG A 484     120.744 167.138 142.856  1.00  6.930          H  
ATOM   7328 2HG  ARG A 484     121.076 168.615 143.779  1.00  6.930          H  
ATOM   7329 1HD  ARG A 484     121.808 169.757 141.796  1.00  6.930          H  
ATOM   7330 2HD  ARG A 484     121.410 168.289 140.876  1.00  6.930          H  
ATOM   7331  HE  ARG A 484     119.200 169.031 142.461  1.00  6.930          H  
ATOM   7332 1HH1 ARG A 484     120.835 170.035 139.429  1.00  6.930          H  
ATOM   7333 2HH1 ARG A 484     119.362 170.716 138.792  1.00  6.930          H  
ATOM   7334 1HH2 ARG A 484     117.370 169.931 141.547  1.00  6.930          H  
ATOM   7335 2HH2 ARG A 484     117.424 170.664 139.961  1.00  6.930          H  
ATOM   7336  N   THR A 485     123.361 167.361 146.427  1.00  3.430          N  
ATOM   7337  CA  THR A 485     122.981 167.976 147.697  1.00  3.020          C  
ATOM   7338  C   THR A 485     123.636 169.350 147.898  1.00  3.030          C  
ATOM   7339  O   THR A 485     124.584 169.707 147.201  1.00  3.530          O  
ATOM   7340  CB  THR A 485     123.349 167.061 148.872  1.00  4.390          C  
ATOM   7341  OG1 THR A 485     124.776 166.889 148.918  1.00  4.390          O  
ATOM   7342  CG2 THR A 485     122.679 165.710 148.687  1.00  4.390          C  
ATOM   7343  H   THR A 485     124.346 167.126 146.255  1.00  4.120          H  
ATOM   7344  HA  THR A 485     121.901 168.119 147.703  1.00  3.620          H  
ATOM   7345  HB  THR A 485     123.017 167.507 149.811  1.00  5.270          H  
ATOM   7346  HG1 THR A 485     125.189 167.718 149.211  1.00  5.270          H  
ATOM   7347 1HG2 THR A 485     122.943 165.059 149.519  1.00  5.270          H  
ATOM   7348 2HG2 THR A 485     121.600 165.841 148.655  1.00  5.270          H  
ATOM   7349 3HG2 THR A 485     123.009 165.257 147.757  1.00  5.270          H  
ATOM   7350  N   ALA A 486     123.114 170.115 148.864  1.00  2.730          N  
ATOM   7351  CA  ALA A 486     123.647 171.432 149.244  1.00  2.880          C  
ATOM   7352  C   ALA A 486     125.035 171.287 149.856  1.00  2.530          C  
ATOM   7353  O   ALA A 486     125.347 170.228 150.419  1.00  2.390          O  
ATOM   7354  CB  ALA A 486     122.706 172.127 150.213  1.00  3.970          C  
ATOM   7355  H   ALA A 486     122.316 169.754 149.367  1.00  3.280          H  
ATOM   7356  HA  ALA A 486     123.743 172.038 148.344  1.00  3.460          H  
ATOM   7357 1HB  ALA A 486     123.103 173.107 150.472  1.00  4.770          H  
ATOM   7358 2HB  ALA A 486     121.730 172.245 149.745  1.00  4.770          H  
ATOM   7359 3HB  ALA A 486     122.596 171.535 151.115  1.00  4.770          H  
ATOM   7360  N   PHE A 487     125.859 172.353 149.781  1.00  2.700          N  
ATOM   7361  CA  PHE A 487     127.202 172.284 150.365  1.00  2.560          C  
ATOM   7362  C   PHE A 487     127.896 173.652 150.639  1.00  2.400          C  
ATOM   7363  O   PHE A 487     127.656 174.631 149.926  1.00  2.960          O  
ATOM   7364  CB  PHE A 487     128.072 171.539 149.377  1.00  3.640          C  
ATOM   7365  CG  PHE A 487     129.183 170.923 149.968  1.00  3.640          C  
ATOM   7366  CD1 PHE A 487     129.061 169.669 150.451  1.00  3.640          C  
ATOM   7367  CD2 PHE A 487     130.355 171.577 150.094  1.00  3.640          C  
ATOM   7368  CE1 PHE A 487     130.121 169.070 151.024  1.00  3.640          C  
ATOM   7369  CE2 PHE A 487     131.383 170.997 150.680  1.00  3.640          C  
ATOM   7370  CZ  PHE A 487     131.282 169.731 151.130  1.00  3.640          C  
ATOM   7371  H   PHE A 487     125.559 173.174 149.279  1.00  3.240          H  
ATOM   7372  HA  PHE A 487     127.142 171.731 151.299  1.00  3.070          H  
ATOM   7373 1HB  PHE A 487     127.477 170.767 148.888  1.00  4.370          H  
ATOM   7374 2HB  PHE A 487     128.427 172.218 148.605  1.00  4.370          H  
ATOM   7375  HD1 PHE A 487     128.094 169.158 150.360  1.00  4.370          H  
ATOM   7376  HD2 PHE A 487     130.440 172.592 149.731  1.00  4.370          H  
ATOM   7377  HE1 PHE A 487     130.036 168.085 151.409  1.00  4.370          H  
ATOM   7378  HE2 PHE A 487     132.294 171.549 150.804  1.00  4.370          H  
ATOM   7379  HZ  PHE A 487     132.129 169.263 151.593  1.00  4.370          H  
ATOM   7380  N   ARG A 488     128.813 173.691 151.642  1.00  2.030          N  
ATOM   7381  CA  ARG A 488     129.681 174.850 151.932  1.00  2.050          C  
ATOM   7382  C   ARG A 488     131.166 174.440 152.191  1.00  2.010          C  
ATOM   7383  O   ARG A 488     131.460 173.368 152.728  1.00  2.680          O  
ATOM   7384  CB  ARG A 488     129.172 175.616 153.148  1.00  2.860          C  
ATOM   7385  CG  ARG A 488     127.779 176.266 153.016  1.00  2.860          C  
ATOM   7386  CD  ARG A 488     127.776 177.430 152.081  1.00  2.860          C  
ATOM   7387  NE  ARG A 488     126.474 178.090 152.043  1.00  2.860          N  
ATOM   7388  CZ  ARG A 488     125.446 177.751 151.233  1.00  2.860          C  
ATOM   7389  NH1 ARG A 488     125.547 176.743 150.380  1.00  2.860          N  
ATOM   7390  NH2 ARG A 488     124.317 178.445 151.293  1.00  2.860          N  
ATOM   7391  H   ARG A 488     128.942 172.882 152.241  1.00  2.440          H  
ATOM   7392  HA  ARG A 488     129.671 175.510 151.064  1.00  2.460          H  
ATOM   7393 1HB  ARG A 488     129.134 174.934 153.993  1.00  3.430          H  
ATOM   7394 2HB  ARG A 488     129.879 176.405 153.405  1.00  3.430          H  
ATOM   7395 1HG  ARG A 488     127.062 175.535 152.658  1.00  3.430          H  
ATOM   7396 2HG  ARG A 488     127.451 176.627 153.988  1.00  3.430          H  
ATOM   7397 1HD  ARG A 488     128.517 178.162 152.411  1.00  3.430          H  
ATOM   7398 2HD  ARG A 488     128.024 177.110 151.075  1.00  3.430          H  
ATOM   7399  HE  ARG A 488     126.332 178.868 152.672  1.00  3.430          H  
ATOM   7400 1HH1 ARG A 488     126.411 176.174 150.306  1.00  3.430          H  
ATOM   7401 2HH1 ARG A 488     124.769 176.512 149.786  1.00  3.430          H  
ATOM   7402 1HH2 ARG A 488     124.231 179.213 151.945  1.00  3.430          H  
ATOM   7403 2HH2 ARG A 488     123.541 178.205 150.693  1.00  3.430          H  
ATOM   7404  N   GLY A 489     132.090 175.349 151.890  1.00  1.860          N  
ATOM   7405  CA  GLY A 489     133.519 175.118 152.153  1.00  1.670          C  
ATOM   7406  C   GLY A 489     134.389 176.245 151.600  1.00  1.590          C  
ATOM   7407  O   GLY A 489     133.907 177.087 150.847  1.00  1.820          O  
ATOM   7408  H   GLY A 489     131.791 176.231 151.486  1.00  2.230          H  
ATOM   7409 1HA  GLY A 489     133.682 175.025 153.228  1.00  2.000          H  
ATOM   7410 2HA  GLY A 489     133.813 174.180 151.704  1.00  2.000          H  
ATOM   7411  N   PHE A 490     135.691 176.224 151.897  1.00  1.490          N  
ATOM   7412  CA  PHE A 490     136.622 177.287 151.489  1.00  1.550          C  
ATOM   7413  C   PHE A 490     136.583 177.519 150.025  1.00  1.330          C  
ATOM   7414  O   PHE A 490     136.350 178.632 149.570  1.00  1.390          O  
ATOM   7415  CB  PHE A 490     138.081 176.925 151.803  1.00  2.150          C  
ATOM   7416  CG  PHE A 490     139.114 177.951 151.365  1.00  2.150          C  
ATOM   7417  CD1 PHE A 490     139.515 178.953 152.193  1.00  2.150          C  
ATOM   7418  CD2 PHE A 490     139.673 177.906 150.096  1.00  2.150          C  
ATOM   7419  CE1 PHE A 490     140.434 179.861 151.789  1.00  2.150          C  
ATOM   7420  CE2 PHE A 490     140.589 178.808 149.691  1.00  2.150          C  
ATOM   7421  CZ  PHE A 490     140.982 179.789 150.544  1.00  2.150          C  
ATOM   7422  H   PHE A 490     136.050 175.423 152.419  1.00  1.790          H  
ATOM   7423  HA  PHE A 490     136.342 178.199 151.989  1.00  1.860          H  
ATOM   7424 1HB  PHE A 490     138.216 176.730 152.860  1.00  2.580          H  
ATOM   7425 2HB  PHE A 490     138.311 176.026 151.277  1.00  2.580          H  
ATOM   7426  HD1 PHE A 490     139.118 179.014 153.185  1.00  2.580          H  
ATOM   7427  HD2 PHE A 490     139.376 177.137 149.422  1.00  2.580          H  
ATOM   7428  HE1 PHE A 490     140.739 180.631 152.471  1.00  2.580          H  
ATOM   7429  HE2 PHE A 490     141.000 178.743 148.692  1.00  2.580          H  
ATOM   7430  HZ  PHE A 490     141.718 180.509 150.237  1.00  2.580          H  
ATOM   7431  N   CYS A 491     136.758 176.447 149.273  1.00  1.240          N  
ATOM   7432  CA  CYS A 491     136.840 176.587 147.829  1.00  1.220          C  
ATOM   7433  C   CYS A 491     135.516 176.817 147.170  1.00  1.230          C  
ATOM   7434  O   CYS A 491     135.476 177.167 145.997  1.00  1.300          O  
ATOM   7435  CB  CYS A 491     137.488 175.394 147.159  1.00  1.720          C  
ATOM   7436  SG  CYS A 491     139.181 175.242 147.412  1.00  1.720          S  
ATOM   7437  H   CYS A 491     136.861 175.549 149.757  1.00  1.490          H  
ATOM   7438  HA  CYS A 491     137.471 177.445 147.618  1.00  1.460          H  
ATOM   7439 1HB  CYS A 491     137.011 174.486 147.484  1.00  2.060          H  
ATOM   7440 2HB  CYS A 491     137.345 175.476 146.130  1.00  2.060          H  
ATOM   7441  HG  CYS A 491     139.526 176.412 146.873  1.00  2.060          H  
ATOM   7442  N   ILE A 492     134.439 176.667 147.908  1.00  1.250          N  
ATOM   7443  CA  ILE A 492     133.135 176.857 147.345  1.00  1.330          C  
ATOM   7444  C   ILE A 492     132.903 178.352 147.478  1.00  1.320          C  
ATOM   7445  O   ILE A 492     132.503 179.004 146.516  1.00  1.390          O  
ATOM   7446  CB  ILE A 492     132.074 176.000 148.075  1.00  1.830          C  
ATOM   7447  CG1 ILE A 492     132.499 174.468 148.038  1.00  1.830          C  
ATOM   7448  CG2 ILE A 492     130.671 176.198 147.456  1.00  1.830          C  
ATOM   7449  CD1 ILE A 492     132.722 173.837 146.660  1.00  1.830          C  
ATOM   7450  H   ILE A 492     134.532 176.467 148.900  1.00  1.500          H  
ATOM   7451  HA  ILE A 492     133.138 176.613 146.285  1.00  1.600          H  
ATOM   7452  HB  ILE A 492     132.034 176.299 149.117  1.00  2.200          H  
ATOM   7453 1HG1 ILE A 492     133.423 174.366 148.607  1.00  2.200          H  
ATOM   7454 2HG1 ILE A 492     131.728 173.899 148.534  1.00  2.200          H  
ATOM   7455 1HG2 ILE A 492     129.944 175.594 148.004  1.00  2.200          H  
ATOM   7456 2HG2 ILE A 492     130.385 177.249 147.520  1.00  2.200          H  
ATOM   7457 3HG2 ILE A 492     130.675 175.898 146.411  1.00  2.200          H  
ATOM   7458 1HD1 ILE A 492     133.004 172.791 146.791  1.00  2.200          H  
ATOM   7459 2HD1 ILE A 492     131.814 173.886 146.067  1.00  2.200          H  
ATOM   7460 3HD1 ILE A 492     133.521 174.355 146.137  1.00  2.200          H  
ATOM   7461  N   ASP A 493     133.184 178.906 148.674  1.00  1.290          N  
ATOM   7462  CA  ASP A 493     133.020 180.334 148.917  1.00  1.330          C  
ATOM   7463  C   ASP A 493     134.016 181.144 148.108  1.00  1.350          C  
ATOM   7464  O   ASP A 493     133.669 182.194 147.592  1.00  1.430          O  
ATOM   7465  CB  ASP A 493     133.201 180.695 150.400  1.00  1.850          C  
ATOM   7466  CG  ASP A 493     132.041 180.285 151.326  1.00  1.850          C  
ATOM   7467  OD1 ASP A 493     130.992 179.905 150.856  1.00  1.850          O  
ATOM   7468  OD2 ASP A 493     132.206 180.426 152.511  1.00  1.850          O  
ATOM   7469  H   ASP A 493     133.505 178.311 149.437  1.00  1.550          H  
ATOM   7470  HA  ASP A 493     132.014 180.620 148.612  1.00  1.600          H  
ATOM   7471 1HB  ASP A 493     134.107 180.195 150.761  1.00  2.220          H  
ATOM   7472 2HB  ASP A 493     133.371 181.769 150.497  1.00  2.220          H  
ATOM   7473  N   VAL A 494     135.248 180.666 147.993  1.00  1.320          N  
ATOM   7474  CA  VAL A 494     136.278 181.359 147.239  1.00  1.350          C  
ATOM   7475  C   VAL A 494     136.018 181.318 145.745  1.00  1.380          C  
ATOM   7476  O   VAL A 494     136.166 182.348 145.084  1.00  1.430          O  
ATOM   7477  CB  VAL A 494     137.669 180.837 147.617  1.00  1.880          C  
ATOM   7478  CG1 VAL A 494     138.736 181.381 146.708  1.00  1.880          C  
ATOM   7479  CG2 VAL A 494     137.939 181.304 149.028  1.00  1.880          C  
ATOM   7480  H   VAL A 494     135.485 179.801 148.475  1.00  1.580          H  
ATOM   7481  HA  VAL A 494     136.258 182.408 147.542  1.00  1.620          H  
ATOM   7482  HB  VAL A 494     137.691 179.758 147.562  1.00  2.250          H  
ATOM   7483 1HG1 VAL A 494     139.708 181.006 147.027  1.00  2.250          H  
ATOM   7484 2HG1 VAL A 494     138.552 181.067 145.690  1.00  2.250          H  
ATOM   7485 3HG1 VAL A 494     138.729 182.460 146.755  1.00  2.250          H  
ATOM   7486 1HG2 VAL A 494     138.888 180.972 149.343  1.00  2.250          H  
ATOM   7487 2HG2 VAL A 494     137.909 182.393 149.063  1.00  2.250          H  
ATOM   7488 3HG2 VAL A 494     137.191 180.909 149.695  1.00  2.250          H  
ATOM   7489  N   PHE A 495     135.670 180.145 145.192  1.00  1.360          N  
ATOM   7490  CA  PHE A 495     135.369 180.076 143.781  1.00  1.420          C  
ATOM   7491  C   PHE A 495     134.175 181.021 143.556  1.00  1.450          C  
ATOM   7492  O   PHE A 495     134.215 181.860 142.650  1.00  1.510          O  
ATOM   7493  CB  PHE A 495     135.074 178.632 143.374  1.00  1.960          C  
ATOM   7494  CG  PHE A 495     134.905 178.389 141.924  1.00  1.960          C  
ATOM   7495  CD1 PHE A 495     136.013 178.164 141.116  1.00  1.960          C  
ATOM   7496  CD2 PHE A 495     133.685 178.375 141.358  1.00  1.960          C  
ATOM   7497  CE1 PHE A 495     135.874 177.915 139.777  1.00  1.960          C  
ATOM   7498  CE2 PHE A 495     133.533 178.150 140.033  1.00  1.960          C  
ATOM   7499  CZ  PHE A 495     134.616 177.908 139.226  1.00  1.960          C  
ATOM   7500  H   PHE A 495     135.583 179.284 145.735  1.00  1.630          H  
ATOM   7501  HA  PHE A 495     136.220 180.442 143.209  1.00  1.700          H  
ATOM   7502 1HB  PHE A 495     135.879 177.998 143.711  1.00  2.360          H  
ATOM   7503 2HB  PHE A 495     134.172 178.288 143.890  1.00  2.360          H  
ATOM   7504  HD1 PHE A 495     137.001 178.171 141.556  1.00  2.360          H  
ATOM   7505  HD2 PHE A 495     132.816 178.552 141.974  1.00  2.360          H  
ATOM   7506  HE1 PHE A 495     136.754 177.732 139.162  1.00  2.360          H  
ATOM   7507  HE2 PHE A 495     132.544 178.154 139.621  1.00  2.360          H  
ATOM   7508  HZ  PHE A 495     134.472 177.718 138.156  1.00  2.360          H  
ATOM   7509  N   GLN A 496     133.133 180.920 144.414  1.00  1.420          N  
ATOM   7510  CA  GLN A 496     131.939 181.735 144.284  1.00  1.470          C  
ATOM   7511  C   GLN A 496     132.221 183.233 144.413  1.00  1.490          C  
ATOM   7512  O   GLN A 496     131.625 184.023 143.681  1.00  1.540          O  
ATOM   7513  CB  GLN A 496     130.901 181.308 145.315  1.00  2.040          C  
ATOM   7514  CG  GLN A 496     129.532 181.939 145.173  1.00  2.040          C  
ATOM   7515  CD  GLN A 496     128.843 181.543 143.866  1.00  2.040          C  
ATOM   7516  OE1 GLN A 496     129.101 180.473 143.287  1.00  2.040          O  
ATOM   7517  NE2 GLN A 496     127.946 182.402 143.396  1.00  2.040          N  
ATOM   7518  H   GLN A 496     133.130 180.209 145.151  1.00  1.700          H  
ATOM   7519  HA  GLN A 496     131.519 181.546 143.320  1.00  1.760          H  
ATOM   7520 1HB  GLN A 496     130.771 180.238 145.266  1.00  2.450          H  
ATOM   7521 2HB  GLN A 496     131.280 181.534 146.314  1.00  2.450          H  
ATOM   7522 1HG  GLN A 496     128.918 181.612 146.012  1.00  2.450          H  
ATOM   7523 2HG  GLN A 496     129.628 183.019 145.183  1.00  2.450          H  
ATOM   7524 1HE2 GLN A 496     127.450 182.202 142.545  1.00  2.450          H  
ATOM   7525 2HE2 GLN A 496     127.762 183.253 143.887  1.00  2.450          H  
ATOM   7526  N   GLN A 497     133.114 183.650 145.319  1.00  1.460          N  
ATOM   7527  CA  GLN A 497     133.443 185.066 145.426  1.00  1.500          C  
ATOM   7528  C   GLN A 497     134.090 185.542 144.146  1.00  1.520          C  
ATOM   7529  O   GLN A 497     133.785 186.635 143.659  1.00  1.580          O  
ATOM   7530  CB  GLN A 497     134.378 185.348 146.610  1.00  2.080          C  
ATOM   7531  CG  GLN A 497     133.732 185.252 147.993  1.00  2.080          C  
ATOM   7532  CD  GLN A 497     134.750 185.338 149.108  1.00  2.080          C  
ATOM   7533  OE1 GLN A 497     135.935 185.071 148.877  1.00  2.080          O  
ATOM   7534  NE2 GLN A 497     134.281 185.738 150.292  1.00  2.080          N  
ATOM   7535  H   GLN A 497     133.532 182.985 145.968  1.00  1.750          H  
ATOM   7536  HA  GLN A 497     132.521 185.624 145.573  1.00  1.800          H  
ATOM   7537 1HB  GLN A 497     135.197 184.623 146.583  1.00  2.500          H  
ATOM   7538 2HB  GLN A 497     134.817 186.337 146.502  1.00  2.500          H  
ATOM   7539 1HG  GLN A 497     133.082 186.116 148.099  1.00  2.500          H  
ATOM   7540 2HG  GLN A 497     133.146 184.366 148.101  1.00  2.500          H  
ATOM   7541 1HE2 GLN A 497     134.894 185.877 151.109  1.00  2.500          H  
ATOM   7542 2HE2 GLN A 497     133.312 185.951 150.397  1.00  2.500          H  
ATOM   7543  N   ALA A 498     134.966 184.719 143.576  1.00  1.490          N  
ATOM   7544  CA  ALA A 498     135.614 185.095 142.344  1.00  1.510          C  
ATOM   7545  C   ALA A 498     134.631 185.275 141.194  1.00  1.570          C  
ATOM   7546  O   ALA A 498     134.715 186.271 140.478  1.00  1.610          O  
ATOM   7547  CB  ALA A 498     136.623 184.035 141.975  1.00  2.110          C  
ATOM   7548  H   ALA A 498     135.227 183.843 144.048  1.00  1.790          H  
ATOM   7549  HA  ALA A 498     136.107 186.047 142.507  1.00  1.810          H  
ATOM   7550 1HB  ALA A 498     137.128 184.315 141.056  1.00  2.530          H  
ATOM   7551 2HB  ALA A 498     137.344 183.910 142.782  1.00  2.530          H  
ATOM   7552 3HB  ALA A 498     136.105 183.120 141.834  1.00  2.530          H  
ATOM   7553  N   LEU A 499     133.669 184.358 141.045  1.00  1.590          N  
ATOM   7554  CA  LEU A 499     132.688 184.455 139.961  1.00  1.650          C  
ATOM   7555  C   LEU A 499     131.642 185.537 140.253  1.00  1.690          C  
ATOM   7556  O   LEU A 499     131.015 186.078 139.343  1.00  1.730          O  
ATOM   7557  CB  LEU A 499     132.135 183.066 139.631  1.00  2.290          C  
ATOM   7558  CG  LEU A 499     131.256 182.385 140.610  1.00  2.290          C  
ATOM   7559  CD1 LEU A 499     129.807 182.583 140.270  1.00  2.290          C  
ATOM   7560  CD2 LEU A 499     131.654 180.955 140.656  1.00  2.290          C  
ATOM   7561  H   LEU A 499     133.669 183.545 141.671  1.00  1.910          H  
ATOM   7562  HA  LEU A 499     133.223 184.768 139.067  1.00  1.980          H  
ATOM   7563 1HB  LEU A 499     131.572 183.151 138.718  1.00  2.740          H  
ATOM   7564 2HB  LEU A 499     132.971 182.427 139.451  1.00  2.740          H  
ATOM   7565  HG  LEU A 499     131.400 182.824 141.560  1.00  2.740          H  
ATOM   7566 1HD1 LEU A 499     129.200 182.087 141.001  1.00  2.740          H  
ATOM   7567 2HD1 LEU A 499     129.556 183.639 140.250  1.00  2.740          H  
ATOM   7568 3HD1 LEU A 499     129.609 182.153 139.296  1.00  2.740          H  
ATOM   7569 1HD2 LEU A 499     131.056 180.426 141.387  1.00  2.740          H  
ATOM   7570 2HD2 LEU A 499     131.520 180.524 139.696  1.00  2.740          H  
ATOM   7571 3HD2 LEU A 499     132.694 180.897 140.932  1.00  2.740          H  
ATOM   7572  N   SER A 500     131.399 185.829 141.529  1.00  1.700          N  
ATOM   7573  CA  SER A 500     130.511 186.923 141.876  1.00  1.730          C  
ATOM   7574  C   SER A 500     131.149 188.240 141.409  1.00  1.730          C  
ATOM   7575  O   SER A 500     130.492 189.074 140.777  1.00  1.890          O  
ATOM   7576  CB  SER A 500     130.263 186.961 143.370  1.00  2.410          C  
ATOM   7577  OG  SER A 500     129.401 188.012 143.718  1.00  2.410          O  
ATOM   7578  H   SER A 500     131.825 185.279 142.275  1.00  2.040          H  
ATOM   7579  HA  SER A 500     129.564 186.787 141.357  1.00  2.080          H  
ATOM   7580 1HB  SER A 500     129.835 186.012 143.690  1.00  2.890          H  
ATOM   7581 2HB  SER A 500     131.211 187.080 143.888  1.00  2.890          H  
ATOM   7582  HG  SER A 500     129.313 187.973 144.671  1.00  2.890          H  
ATOM   7583  N   ASN A 501     132.453 188.413 141.709  1.00  1.590          N  
ATOM   7584  CA  ASN A 501     133.199 189.615 141.337  1.00  1.590          C  
ATOM   7585  C   ASN A 501     133.417 189.718 139.824  1.00  1.590          C  
ATOM   7586  O   ASN A 501     133.282 190.797 139.239  1.00  1.600          O  
ATOM   7587  CB  ASN A 501     134.530 189.626 142.055  1.00  2.230          C  
ATOM   7588  CG  ASN A 501     134.395 189.908 143.516  1.00  2.230          C  
ATOM   7589  OD1 ASN A 501     133.379 190.433 143.988  1.00  2.230          O  
ATOM   7590  ND2 ASN A 501     135.411 189.565 144.260  1.00  2.230          N  
ATOM   7591  H   ASN A 501     132.927 187.695 142.263  1.00  1.910          H  
ATOM   7592  HA  ASN A 501     132.619 190.485 141.642  1.00  1.910          H  
ATOM   7593 1HB  ASN A 501     135.000 188.645 141.942  1.00  2.670          H  
ATOM   7594 2HB  ASN A 501     135.189 190.362 141.601  1.00  2.670          H  
ATOM   7595 1HD2 ASN A 501     135.381 189.727 145.244  1.00  2.670          H  
ATOM   7596 2HD2 ASN A 501     136.213 189.137 143.848  1.00  2.670          H  
ATOM   7597  N   LEU A 502     133.738 188.594 139.190  1.00  1.600          N  
ATOM   7598  CA  LEU A 502     133.906 188.520 137.751  1.00  1.600          C  
ATOM   7599  C   LEU A 502     132.638 187.746 137.363  1.00  1.580          C  
ATOM   7600  O   LEU A 502     132.636 186.521 137.415  1.00  1.860          O  
ATOM   7601  CB  LEU A 502     135.201 187.779 137.356  1.00  2.240          C  
ATOM   7602  CG  LEU A 502     136.631 188.478 137.687  1.00  2.240          C  
ATOM   7603  CD1 LEU A 502     136.638 189.932 137.231  1.00  2.240          C  
ATOM   7604  CD2 LEU A 502     136.993 188.332 139.179  1.00  2.240          C  
ATOM   7605  H   LEU A 502     133.895 187.744 139.734  1.00  1.920          H  
ATOM   7606  HA  LEU A 502     133.919 189.515 137.331  1.00  1.920          H  
ATOM   7607 1HB  LEU A 502     135.195 186.802 137.846  1.00  2.690          H  
ATOM   7608 2HB  LEU A 502     135.180 187.616 136.285  1.00  2.690          H  
ATOM   7609  HG  LEU A 502     137.389 187.982 137.119  1.00  2.690          H  
ATOM   7610 1HD1 LEU A 502     137.628 190.357 137.421  1.00  2.690          H  
ATOM   7611 2HD1 LEU A 502     136.424 189.980 136.164  1.00  2.690          H  
ATOM   7612 3HD1 LEU A 502     135.892 190.502 137.782  1.00  2.690          H  
ATOM   7613 1HD2 LEU A 502     137.981 188.768 139.356  1.00  2.690          H  
ATOM   7614 2HD2 LEU A 502     136.276 188.829 139.796  1.00  2.690          H  
ATOM   7615 3HD2 LEU A 502     137.015 187.273 139.432  1.00  2.690          H  
ATOM   7616  N   PRO A 503     131.618 188.406 136.801  1.00  1.390          N  
ATOM   7617  CA  PRO A 503     130.234 187.946 136.683  1.00  1.300          C  
ATOM   7618  C   PRO A 503     129.903 186.715 135.843  1.00  1.450          C  
ATOM   7619  O   PRO A 503     129.360 186.838 134.741  1.00  1.670          O  
ATOM   7620  CB  PRO A 503     129.549 189.183 136.080  1.00  1.950          C  
ATOM   7621  CG  PRO A 503     130.621 189.861 135.276  1.00  1.950          C  
ATOM   7622  CD  PRO A 503     131.882 189.674 136.096  1.00  1.950          C  
ATOM   7623  HA  PRO A 503     129.864 187.785 137.709  1.00  1.560          H  
ATOM   7624 1HB  PRO A 503     128.677 188.885 135.477  1.00  2.340          H  
ATOM   7625 2HB  PRO A 503     129.168 189.816 136.894  1.00  2.340          H  
ATOM   7626 1HG  PRO A 503     130.687 189.391 134.277  1.00  2.340          H  
ATOM   7627 2HG  PRO A 503     130.366 190.919 135.115  1.00  2.340          H  
ATOM   7628 1HD  PRO A 503     132.748 189.581 135.417  1.00  2.340          H  
ATOM   7629 2HD  PRO A 503     131.984 190.506 136.820  1.00  2.340          H  
ATOM   7630  N   TYR A 504     130.197 185.539 136.392  1.00  1.410          N  
ATOM   7631  CA  TYR A 504     129.881 184.269 135.721  1.00  1.590          C  
ATOM   7632  C   TYR A 504     128.812 183.495 136.497  1.00  1.680          C  
ATOM   7633  O   TYR A 504     128.605 183.713 137.689  1.00  1.900          O  
ATOM   7634  CB  TYR A 504     131.131 183.426 135.499  1.00  2.150          C  
ATOM   7635  CG  TYR A 504     132.061 184.145 134.615  1.00  2.150          C  
ATOM   7636  CD1 TYR A 504     133.178 184.729 135.140  1.00  2.150          C  
ATOM   7637  CD2 TYR A 504     131.749 184.298 133.285  1.00  2.150          C  
ATOM   7638  CE1 TYR A 504     133.996 185.460 134.349  1.00  2.150          C  
ATOM   7639  CE2 TYR A 504     132.569 185.032 132.473  1.00  2.150          C  
ATOM   7640  CZ  TYR A 504     133.698 185.617 133.000  1.00  2.150          C  
ATOM   7641  OH  TYR A 504     134.535 186.358 132.196  1.00  2.150          O  
ATOM   7642  H   TYR A 504     130.692 185.563 137.298  1.00  1.690          H  
ATOM   7643  HA  TYR A 504     129.455 184.490 134.741  1.00  1.910          H  
ATOM   7644 1HB  TYR A 504     131.626 183.227 136.440  1.00  2.580          H  
ATOM   7645 2HB  TYR A 504     130.869 182.478 135.038  1.00  2.580          H  
ATOM   7646  HD1 TYR A 504     133.409 184.612 136.199  1.00  2.580          H  
ATOM   7647  HD2 TYR A 504     130.846 183.844 132.888  1.00  2.580          H  
ATOM   7648  HE1 TYR A 504     134.874 185.918 134.774  1.00  2.580          H  
ATOM   7649  HE2 TYR A 504     132.326 185.159 131.421  1.00  2.580          H  
ATOM   7650  HH  TYR A 504     135.375 186.550 132.689  1.00  2.580          H  
ATOM   7651  N   ALA A 505     128.061 182.648 135.797  1.00  1.700          N  
ATOM   7652  CA  ALA A 505     127.003 181.858 136.436  1.00  1.800          C  
ATOM   7653  C   ALA A 505     127.381 180.394 136.551  1.00  1.920          C  
ATOM   7654  O   ALA A 505     127.658 179.756 135.544  1.00  2.140          O  
ATOM   7655  CB  ALA A 505     125.722 181.980 135.637  1.00  2.480          C  
ATOM   7656  H   ALA A 505     128.255 182.521 134.798  1.00  2.040          H  
ATOM   7657  HA  ALA A 505     126.843 182.247 137.441  1.00  2.160          H  
ATOM   7658 1HB  ALA A 505     124.935 181.411 136.130  1.00  2.980          H  
ATOM   7659 2HB  ALA A 505     125.430 183.027 135.573  1.00  2.980          H  
ATOM   7660 3HB  ALA A 505     125.885 181.585 134.633  1.00  2.980          H  
ATOM   7661  N   VAL A 506     127.381 179.841 137.763  1.00  1.960          N  
ATOM   7662  CA  VAL A 506     127.777 178.443 137.888  1.00  2.190          C  
ATOM   7663  C   VAL A 506     126.783 177.619 138.705  1.00  1.970          C  
ATOM   7664  O   VAL A 506     125.980 178.174 139.455  1.00  1.670          O  
ATOM   7665  CB  VAL A 506     129.158 178.324 138.540  1.00  2.970          C  
ATOM   7666  CG1 VAL A 506     130.155 179.104 137.731  1.00  2.970          C  
ATOM   7667  CG2 VAL A 506     129.125 178.711 140.015  1.00  2.970          C  
ATOM   7668  H   VAL A 506     127.120 180.390 138.573  1.00  2.350          H  
ATOM   7669  HA  VAL A 506     127.836 178.005 136.891  1.00  2.630          H  
ATOM   7670  HB  VAL A 506     129.455 177.334 138.458  1.00  3.570          H  
ATOM   7671 1HG1 VAL A 506     131.147 178.960 138.118  1.00  3.570          H  
ATOM   7672 2HG1 VAL A 506     130.118 178.757 136.741  1.00  3.570          H  
ATOM   7673 3HG1 VAL A 506     129.912 180.164 137.749  1.00  3.570          H  
ATOM   7674 1HG2 VAL A 506     130.110 178.562 140.438  1.00  3.570          H  
ATOM   7675 2HG2 VAL A 506     128.830 179.748 140.124  1.00  3.570          H  
ATOM   7676 3HG2 VAL A 506     128.422 178.086 140.557  1.00  3.570          H  
ATOM   7677  N   SER A 507     126.910 176.294 138.611  1.00  2.200          N  
ATOM   7678  CA  SER A 507     126.136 175.329 139.396  1.00  2.170          C  
ATOM   7679  C   SER A 507     127.070 174.187 139.783  1.00  1.920          C  
ATOM   7680  O   SER A 507     127.785 173.654 138.932  1.00  2.140          O  
ATOM   7681  CB  SER A 507     124.951 174.812 138.613  1.00  3.050          C  
ATOM   7682  OG  SER A 507     124.248 173.861 139.357  1.00  3.050          O  
ATOM   7683  H   SER A 507     127.575 175.927 137.945  1.00  2.640          H  
ATOM   7684  HA  SER A 507     125.777 175.812 140.305  1.00  2.600          H  
ATOM   7685 1HB  SER A 507     124.291 175.646 138.362  1.00  3.660          H  
ATOM   7686 2HB  SER A 507     125.289 174.369 137.677  1.00  3.660          H  
ATOM   7687  HG  SER A 507     123.515 173.589 138.805  1.00  3.660          H  
ATOM   7688  N   TYR A 508     127.113 173.860 141.078  1.00  1.690          N  
ATOM   7689  CA  TYR A 508     128.070 172.881 141.604  1.00  1.530          C  
ATOM   7690  C   TYR A 508     127.522 171.465 141.800  1.00  1.600          C  
ATOM   7691  O   TYR A 508     126.564 171.259 142.544  1.00  1.870          O  
ATOM   7692  CB  TYR A 508     128.534 173.351 143.003  1.00  2.210          C  
ATOM   7693  CG  TYR A 508     129.277 174.701 143.094  1.00  2.210          C  
ATOM   7694  CD1 TYR A 508     128.511 175.851 143.114  1.00  2.210          C  
ATOM   7695  CD2 TYR A 508     130.676 174.810 143.221  1.00  2.210          C  
ATOM   7696  CE1 TYR A 508     129.092 177.072 143.226  1.00  2.210          C  
ATOM   7697  CE2 TYR A 508     131.252 176.068 143.342  1.00  2.210          C  
ATOM   7698  CZ  TYR A 508     130.446 177.191 143.337  1.00  2.210          C  
ATOM   7699  OH  TYR A 508     130.981 178.438 143.446  1.00  2.210          O  
ATOM   7700  H   TYR A 508     126.468 174.314 141.707  1.00  2.030          H  
ATOM   7701  HA  TYR A 508     128.910 172.808 140.921  1.00  1.840          H  
ATOM   7702 1HB  TYR A 508     127.666 173.405 143.661  1.00  2.650          H  
ATOM   7703 2HB  TYR A 508     129.182 172.592 143.415  1.00  2.650          H  
ATOM   7704  HD1 TYR A 508     127.425 175.789 143.037  1.00  2.650          H  
ATOM   7705  HD2 TYR A 508     131.307 173.940 143.230  1.00  2.650          H  
ATOM   7706  HE1 TYR A 508     128.470 177.964 143.233  1.00  2.650          H  
ATOM   7707  HE2 TYR A 508     132.333 176.171 143.443  1.00  2.650          H  
ATOM   7708  HH  TYR A 508     130.261 179.107 143.439  1.00  2.650          H  
ATOM   7709  N   TYR A 509     128.208 170.483 141.219  1.00  1.510          N  
ATOM   7710  CA  TYR A 509     127.909 169.060 141.398  1.00  1.610          C  
ATOM   7711  C   TYR A 509     129.180 168.355 141.811  1.00  1.450          C  
ATOM   7712  O   TYR A 509     130.201 168.571 141.195  1.00  1.400          O  
ATOM   7713  CB  TYR A 509     127.418 168.433 140.092  1.00  2.210          C  
ATOM   7714  CG  TYR A 509     126.088 168.904 139.615  1.00  2.210          C  
ATOM   7715  CD1 TYR A 509     125.952 170.133 138.981  1.00  2.210          C  
ATOM   7716  CD2 TYR A 509     124.991 168.070 139.769  1.00  2.210          C  
ATOM   7717  CE1 TYR A 509     124.722 170.528 138.531  1.00  2.210          C  
ATOM   7718  CE2 TYR A 509     123.773 168.460 139.306  1.00  2.210          C  
ATOM   7719  CZ  TYR A 509     123.627 169.687 138.695  1.00  2.210          C  
ATOM   7720  OH  TYR A 509     122.392 170.080 138.240  1.00  2.210          O  
ATOM   7721  H   TYR A 509     128.943 170.732 140.569  1.00  1.810          H  
ATOM   7722  HA  TYR A 509     127.169 168.939 142.189  1.00  1.930          H  
ATOM   7723 1HB  TYR A 509     128.146 168.634 139.302  1.00  2.660          H  
ATOM   7724 2HB  TYR A 509     127.370 167.349 140.212  1.00  2.660          H  
ATOM   7725  HD1 TYR A 509     126.815 170.787 138.846  1.00  2.660          H  
ATOM   7726  HD2 TYR A 509     125.100 167.097 140.249  1.00  2.660          H  
ATOM   7727  HE1 TYR A 509     124.611 171.495 138.043  1.00  2.660          H  
ATOM   7728  HE2 TYR A 509     122.924 167.797 139.417  1.00  2.660          H  
ATOM   7729  HH  TYR A 509     122.469 170.943 137.819  1.00  2.660          H  
ATOM   7730  N   PHE A 510     129.122 167.451 142.762  1.00  1.450          N  
ATOM   7731  CA  PHE A 510     130.348 166.757 143.149  1.00  1.350          C  
ATOM   7732  C   PHE A 510     130.767 165.624 142.237  1.00  1.500          C  
ATOM   7733  O   PHE A 510     129.948 165.002 141.554  1.00  1.730          O  
ATOM   7734  CB  PHE A 510     130.284 166.263 144.592  1.00  1.930          C  
ATOM   7735  CG  PHE A 510     130.486 167.347 145.542  1.00  1.930          C  
ATOM   7736  CD1 PHE A 510     129.438 167.944 146.195  1.00  1.930          C  
ATOM   7737  CD2 PHE A 510     131.762 167.793 145.772  1.00  1.930          C  
ATOM   7738  CE1 PHE A 510     129.679 168.968 147.051  1.00  1.930          C  
ATOM   7739  CE2 PHE A 510     132.006 168.808 146.624  1.00  1.930          C  
ATOM   7740  CZ  PHE A 510     130.975 169.404 147.264  1.00  1.930          C  
ATOM   7741  H   PHE A 510     128.250 167.293 143.243  1.00  1.740          H  
ATOM   7742  HA  PHE A 510     131.155 167.491 143.111  1.00  1.620          H  
ATOM   7743 1HB  PHE A 510     129.323 165.821 144.803  1.00  2.320          H  
ATOM   7744 2HB  PHE A 510     131.042 165.494 144.763  1.00  2.320          H  
ATOM   7745  HD1 PHE A 510     128.412 167.599 146.026  1.00  2.320          H  
ATOM   7746  HD2 PHE A 510     132.584 167.316 145.248  1.00  2.320          H  
ATOM   7747  HE1 PHE A 510     128.843 169.430 147.554  1.00  2.320          H  
ATOM   7748  HE2 PHE A 510     133.025 169.144 146.788  1.00  2.320          H  
ATOM   7749  HZ  PHE A 510     131.177 170.217 147.937  1.00  2.320          H  
ATOM   7750  N   THR A 511     132.076 165.384 142.208  1.00  1.480          N  
ATOM   7751  CA  THR A 511     132.647 164.279 141.440  1.00  1.690          C  
ATOM   7752  C   THR A 511     132.738 162.971 142.235  1.00  1.510          C  
ATOM   7753  O   THR A 511     132.295 162.878 143.384  1.00  1.370          O  
ATOM   7754  CB  THR A 511     134.053 164.614 140.907  1.00  2.280          C  
ATOM   7755  OG1 THR A 511     134.409 163.622 139.946  1.00  2.280          O  
ATOM   7756  CG2 THR A 511     135.113 164.629 142.055  1.00  2.280          C  
ATOM   7757  H   THR A 511     132.694 166.029 142.707  1.00  1.780          H  
ATOM   7758  HA  THR A 511     132.009 164.102 140.571  1.00  2.030          H  
ATOM   7759  HB  THR A 511     134.027 165.591 140.418  1.00  2.740          H  
ATOM   7760  HG1 THR A 511     133.964 163.832 139.084  1.00  2.740          H  
ATOM   7761 1HG2 THR A 511     136.090 164.863 141.641  1.00  2.740          H  
ATOM   7762 2HG2 THR A 511     134.836 165.388 142.780  1.00  2.740          H  
ATOM   7763 3HG2 THR A 511     135.169 163.668 142.549  1.00  2.740          H  
ATOM   7764  N   SER A 512     133.299 161.955 141.580  1.00  1.810          N  
ATOM   7765  CA  SER A 512     133.487 160.595 142.090  1.00  1.870          C  
ATOM   7766  C   SER A 512     134.614 159.931 141.309  1.00  1.800          C  
ATOM   7767  O   SER A 512     134.723 160.112 140.093  1.00  2.300          O  
ATOM   7768  CB  SER A 512     132.225 159.775 141.956  1.00  2.590          C  
ATOM   7769  OG  SER A 512     132.435 158.472 142.426  1.00  2.590          O  
ATOM   7770  H   SER A 512     133.657 162.177 140.659  1.00  2.170          H  
ATOM   7771  HA  SER A 512     133.775 160.645 143.140  1.00  2.240          H  
ATOM   7772 1HB  SER A 512     131.421 160.246 142.520  1.00  3.110          H  
ATOM   7773 2HB  SER A 512     131.924 159.745 140.911  1.00  3.110          H  
ATOM   7774  HG  SER A 512     131.591 158.021 142.342  1.00  3.110          H  
ATOM   7775  N   PHE A 513     135.475 159.181 141.988  1.00  1.810          N  
ATOM   7776  CA  PHE A 513     136.598 158.558 141.303  1.00  1.860          C  
ATOM   7777  C   PHE A 513     137.125 157.288 141.964  1.00  1.830          C  
ATOM   7778  O   PHE A 513     136.822 156.996 143.122  1.00  2.300          O  
ATOM   7779  CB  PHE A 513     137.702 159.601 141.158  1.00  2.580          C  
ATOM   7780  CG  PHE A 513     138.197 160.147 142.474  1.00  2.580          C  
ATOM   7781  CD1 PHE A 513     139.312 159.618 143.097  1.00  2.580          C  
ATOM   7782  CD2 PHE A 513     137.517 161.204 143.103  1.00  2.580          C  
ATOM   7783  CE1 PHE A 513     139.747 160.122 144.300  1.00  2.580          C  
ATOM   7784  CE2 PHE A 513     137.950 161.704 144.302  1.00  2.580          C  
ATOM   7785  CZ  PHE A 513     139.072 161.163 144.905  1.00  2.580          C  
ATOM   7786  H   PHE A 513     135.347 159.041 142.982  1.00  2.170          H  
ATOM   7787  HA  PHE A 513     136.263 158.284 140.301  1.00  2.230          H  
ATOM   7788 1HB  PHE A 513     138.540 159.159 140.637  1.00  3.100          H  
ATOM   7789 2HB  PHE A 513     137.330 160.429 140.554  1.00  3.100          H  
ATOM   7790  HD1 PHE A 513     139.857 158.792 142.638  1.00  3.100          H  
ATOM   7791  HD2 PHE A 513     136.632 161.630 142.627  1.00  3.100          H  
ATOM   7792  HE1 PHE A 513     140.633 159.686 144.778  1.00  3.100          H  
ATOM   7793  HE2 PHE A 513     137.412 162.521 144.777  1.00  3.100          H  
ATOM   7794  HZ  PHE A 513     139.424 161.549 145.857  1.00  3.100          H  
ATOM   7795  N   GLY A 514     137.947 156.549 141.211  1.00  1.900          N  
ATOM   7796  CA  GLY A 514     138.568 155.313 141.680  1.00  2.180          C  
ATOM   7797  C   GLY A 514     138.134 154.164 140.776  1.00  2.310          C  
ATOM   7798  O   GLY A 514     137.496 154.400 139.749  1.00  2.490          O  
ATOM   7799  H   GLY A 514     138.134 156.846 140.265  1.00  2.280          H  
ATOM   7800 1HA  GLY A 514     139.653 155.415 141.666  1.00  2.620          H  
ATOM   7801 2HA  GLY A 514     138.269 155.111 142.708  1.00  2.620          H  
ATOM   7802  N   ASP A 515     138.526 152.934 141.123  1.00  2.700          N  
ATOM   7803  CA  ASP A 515     138.186 151.737 140.341  1.00  2.870          C  
ATOM   7804  C   ASP A 515     138.537 151.802 138.845  1.00  2.490          C  
ATOM   7805  O   ASP A 515     137.712 151.476 137.988  1.00  2.910          O  
ATOM   7806  CB  ASP A 515     136.703 151.414 140.527  1.00  3.950          C  
ATOM   7807  CG  ASP A 515     136.371 151.099 141.994  1.00  3.950          C  
ATOM   7808  OD1 ASP A 515     137.208 150.526 142.668  1.00  3.950          O  
ATOM   7809  OD2 ASP A 515     135.292 151.431 142.429  1.00  3.950          O  
ATOM   7810  H   ASP A 515     139.043 152.810 141.983  1.00  3.240          H  
ATOM   7811  HA  ASP A 515     138.749 150.903 140.763  1.00  3.440          H  
ATOM   7812 1HB  ASP A 515     136.093 152.255 140.191  1.00  4.740          H  
ATOM   7813 2HB  ASP A 515     136.440 150.554 139.913  1.00  4.740          H  
ATOM   7814  N   GLY A 516     139.762 152.228 138.532  1.00  2.360          N  
ATOM   7815  CA  GLY A 516     140.197 152.331 137.141  1.00  2.650          C  
ATOM   7816  C   GLY A 516     140.610 150.969 136.573  1.00  2.550          C  
ATOM   7817  O   GLY A 516     140.390 149.934 137.202  1.00  2.640          O  
ATOM   7818  H   GLY A 516     140.390 152.485 139.278  1.00  2.830          H  
ATOM   7819 1HA  GLY A 516     139.386 152.747 136.543  1.00  3.180          H  
ATOM   7820 2HA  GLY A 516     141.031 153.029 137.074  1.00  3.180          H  
ATOM   7821  N   ASN A 517     141.236 150.970 135.389  1.00  2.530          N  
ATOM   7822  CA  ASN A 517     141.579 149.717 134.701  1.00  2.600          C  
ATOM   7823  C   ASN A 517     143.049 149.555 134.297  1.00  2.460          C  
ATOM   7824  O   ASN A 517     143.331 149.077 133.200  1.00  2.680          O  
ATOM   7825  CB  ASN A 517     140.702 149.555 133.470  1.00  3.610          C  
ATOM   7826  CG  ASN A 517     140.669 148.134 132.933  1.00  3.610          C  
ATOM   7827  OD1 ASN A 517     140.718 147.161 133.698  1.00  3.610          O  
ATOM   7828  ND2 ASN A 517     140.576 148.003 131.630  1.00  3.610          N  
ATOM   7829  H   ASN A 517     141.421 151.852 134.933  1.00  3.040          H  
ATOM   7830  HA  ASN A 517     141.357 148.895 135.384  1.00  3.120          H  
ATOM   7831 1HB  ASN A 517     139.683 149.860 133.712  1.00  4.330          H  
ATOM   7832 2HB  ASN A 517     141.063 150.218 132.683  1.00  4.330          H  
ATOM   7833 1HD2 ASN A 517     140.549 147.092 131.217  1.00  4.330          H  
ATOM   7834 2HD2 ASN A 517     140.541 148.815 131.050  1.00  4.330          H  
ATOM   7835  N   SER A 518     143.977 149.967 135.159  1.00  2.500          N  
ATOM   7836  CA  SER A 518     145.417 149.826 134.892  1.00  2.420          C  
ATOM   7837  C   SER A 518     145.901 150.419 133.564  1.00  2.240          C  
ATOM   7838  O   SER A 518     146.587 149.751 132.786  1.00  2.730          O  
ATOM   7839  CB  SER A 518     145.824 148.363 134.973  1.00  3.420          C  
ATOM   7840  OG  SER A 518     145.590 147.839 136.259  1.00  3.420          O  
ATOM   7841  H   SER A 518     143.682 150.348 136.046  1.00  3.000          H  
ATOM   7842  HA  SER A 518     145.946 150.352 135.688  1.00  2.900          H  
ATOM   7843 1HB  SER A 518     145.273 147.784 134.234  1.00  4.100          H  
ATOM   7844 2HB  SER A 518     146.879 148.270 134.731  1.00  4.100          H  
ATOM   7845  HG  SER A 518     145.871 146.923 136.222  1.00  4.100          H  
ATOM   7846  N   THR A 519     145.545 151.680 133.315  1.00  1.810          N  
ATOM   7847  CA  THR A 519     145.973 152.404 132.125  1.00  1.740          C  
ATOM   7848  C   THR A 519     146.560 153.696 132.668  1.00  1.610          C  
ATOM   7849  O   THR A 519     146.408 153.964 133.863  1.00  1.850          O  
ATOM   7850  CB  THR A 519     144.780 152.793 131.215  1.00  2.460          C  
ATOM   7851  OG1 THR A 519     144.017 153.849 131.850  1.00  2.460          O  
ATOM   7852  CG2 THR A 519     143.867 151.586 131.035  1.00  2.460          C  
ATOM   7853  H   THR A 519     144.958 152.153 133.985  1.00  2.170          H  
ATOM   7854  HA  THR A 519     146.716 151.823 131.584  1.00  2.090          H  
ATOM   7855  HB  THR A 519     145.122 153.116 130.244  1.00  2.960          H  
ATOM   7856  HG1 THR A 519     144.514 154.726 131.768  1.00  2.960          H  
ATOM   7857 1HG2 THR A 519     143.025 151.858 130.407  1.00  2.960          H  
ATOM   7858 2HG2 THR A 519     144.422 150.773 130.569  1.00  2.960          H  
ATOM   7859 3HG2 THR A 519     143.500 151.264 131.993  1.00  2.960          H  
ATOM   7860  N   PRO A 520     147.283 154.504 131.881  1.00  1.610          N  
ATOM   7861  CA  PRO A 520     147.668 155.834 132.267  1.00  1.480          C  
ATOM   7862  C   PRO A 520     146.359 156.536 132.526  1.00  1.380          C  
ATOM   7863  O   PRO A 520     145.379 156.268 131.815  1.00  1.710          O  
ATOM   7864  CB  PRO A 520     148.396 156.359 131.029  1.00  2.220          C  
ATOM   7865  CG  PRO A 520     148.888 155.107 130.352  1.00  2.220          C  
ATOM   7866  CD  PRO A 520     147.805 154.084 130.599  1.00  2.220          C  
ATOM   7867  HA  PRO A 520     148.301 155.804 133.162  1.00  1.780          H  
ATOM   7868 1HB  PRO A 520     147.700 156.931 130.399  1.00  2.660          H  
ATOM   7869 2HB  PRO A 520     149.204 157.041 131.323  1.00  2.660          H  
ATOM   7870 1HG  PRO A 520     149.049 155.287 129.276  1.00  2.660          H  
ATOM   7871 2HG  PRO A 520     149.860 154.808 130.755  1.00  2.660          H  
ATOM   7872 1HD  PRO A 520     147.044 154.176 129.819  1.00  2.660          H  
ATOM   7873 2HD  PRO A 520     148.251 153.085 130.638  1.00  2.660          H  
ATOM   7874  N   SER A 521     146.324 157.394 133.529  1.00  1.200          N  
ATOM   7875  CA  SER A 521     145.106 158.112 133.857  1.00  1.240          C  
ATOM   7876  C   SER A 521     145.359 159.267 134.782  1.00  1.170          C  
ATOM   7877  O   SER A 521     146.496 159.599 135.125  1.00  1.100          O  
ATOM   7878  CB  SER A 521     144.056 157.222 134.487  1.00  1.720          C  
ATOM   7879  OG  SER A 521     142.813 157.915 134.560  1.00  1.720          O  
ATOM   7880  H   SER A 521     147.155 157.559 134.079  1.00  1.440          H  
ATOM   7881  HA  SER A 521     144.692 158.514 132.934  1.00  1.490          H  
ATOM   7882 1HB  SER A 521     143.935 156.315 133.896  1.00  2.060          H  
ATOM   7883 2HB  SER A 521     144.368 156.923 135.486  1.00  2.060          H  
ATOM   7884  HG  SER A 521     142.798 158.426 135.400  1.00  2.060          H  
ATOM   7885  N   TYR A 522     144.259 159.868 135.165  1.00  1.330          N  
ATOM   7886  CA  TYR A 522     144.181 160.967 136.102  1.00  1.370          C  
ATOM   7887  C   TYR A 522     143.019 160.544 136.962  1.00  1.430          C  
ATOM   7888  O   TYR A 522     142.390 159.526 136.661  1.00  1.500          O  
ATOM   7889  CB  TYR A 522     143.789 162.280 135.444  1.00  1.900          C  
ATOM   7890  CG  TYR A 522     144.568 162.722 134.278  1.00  1.900          C  
ATOM   7891  CD1 TYR A 522     144.056 162.449 133.027  1.00  1.900          C  
ATOM   7892  CD2 TYR A 522     145.760 163.396 134.416  1.00  1.900          C  
ATOM   7893  CE1 TYR A 522     144.721 162.850 131.914  1.00  1.900          C  
ATOM   7894  CE2 TYR A 522     146.437 163.805 133.289  1.00  1.900          C  
ATOM   7895  CZ  TYR A 522     145.913 163.529 132.041  1.00  1.900          C  
ATOM   7896  OH  TYR A 522     146.573 163.932 130.915  1.00  1.900          O  
ATOM   7897  H   TYR A 522     143.388 159.479 134.798  1.00  1.600          H  
ATOM   7898  HA  TYR A 522     145.086 161.048 136.708  1.00  1.640          H  
ATOM   7899 1HB  TYR A 522     142.779 162.189 135.127  1.00  2.280          H  
ATOM   7900 2HB  TYR A 522     143.820 163.067 136.181  1.00  2.280          H  
ATOM   7901  HD1 TYR A 522     143.108 161.916 132.928  1.00  2.280          H  
ATOM   7902  HD2 TYR A 522     146.161 163.608 135.407  1.00  2.280          H  
ATOM   7903  HE1 TYR A 522     144.305 162.636 130.924  1.00  2.280          H  
ATOM   7904  HE2 TYR A 522     147.382 164.344 133.381  1.00  2.280          H  
ATOM   7905  HH  TYR A 522     146.091 163.624 130.136  1.00  2.280          H  
ATOM   7906  N   ASP A 523     142.695 161.283 138.001  1.00  1.560          N  
ATOM   7907  CA  ASP A 523     141.498 160.947 138.743  1.00  1.720          C  
ATOM   7908  C   ASP A 523     140.809 162.219 139.180  1.00  1.630          C  
ATOM   7909  O   ASP A 523     141.149 163.318 138.708  1.00  1.640          O  
ATOM   7910  CB  ASP A 523     141.821 160.076 139.950  1.00  2.340          C  
ATOM   7911  CG  ASP A 523     142.683 160.769 140.943  1.00  2.340          C  
ATOM   7912  OD1 ASP A 523     142.907 161.955 140.795  1.00  2.340          O  
ATOM   7913  OD2 ASP A 523     143.084 160.126 141.868  1.00  2.340          O  
ATOM   7914  H   ASP A 523     143.253 162.077 138.298  1.00  1.870          H  
ATOM   7915  HA  ASP A 523     140.814 160.399 138.093  1.00  2.060          H  
ATOM   7916 1HB  ASP A 523     140.918 159.753 140.436  1.00  2.810          H  
ATOM   7917 2HB  ASP A 523     142.339 159.178 139.610  1.00  2.810          H  
ATOM   7918  N   ALA A 524     139.767 162.053 139.980  1.00  1.720          N  
ATOM   7919  CA  ALA A 524     138.995 163.154 140.498  1.00  1.500          C  
ATOM   7920  C   ALA A 524     138.713 164.170 139.406  1.00  1.390          C  
ATOM   7921  O   ALA A 524     138.163 163.853 138.344  1.00  1.460          O  
ATOM   7922  CB  ALA A 524     139.724 163.772 141.683  1.00  2.190          C  
ATOM   7923  H   ALA A 524     139.539 161.119 140.278  1.00  2.060          H  
ATOM   7924  HA  ALA A 524     138.034 162.774 140.836  1.00  1.800          H  
ATOM   7925 1HB  ALA A 524     139.133 164.576 142.110  1.00  2.630          H  
ATOM   7926 2HB  ALA A 524     139.879 163.001 142.440  1.00  2.630          H  
ATOM   7927 3HB  ALA A 524     140.699 164.146 141.366  1.00  2.630          H  
ATOM   7928  N   LEU A 525     139.075 165.408 139.686  1.00  1.280          N  
ATOM   7929  CA  LEU A 525     138.740 166.500 138.819  1.00  1.220          C  
ATOM   7930  C   LEU A 525     139.779 166.781 137.756  1.00  1.250          C  
ATOM   7931  O   LEU A 525     139.554 167.606 136.869  1.00  1.260          O  
ATOM   7932  CB  LEU A 525     138.634 167.710 139.685  1.00  1.730          C  
ATOM   7933  CG  LEU A 525     137.660 167.668 140.829  1.00  1.730          C  
ATOM   7934  CD1 LEU A 525     137.815 168.936 141.621  1.00  1.730          C  
ATOM   7935  CD2 LEU A 525     136.291 167.547 140.344  1.00  1.730          C  
ATOM   7936  H   LEU A 525     139.571 165.604 140.537  1.00  1.540          H  
ATOM   7937  HA  LEU A 525     137.796 166.279 138.331  1.00  1.460          H  
ATOM   7938 1HB  LEU A 525     139.620 167.889 140.102  1.00  2.080          H  
ATOM   7939 2HB  LEU A 525     138.334 168.531 139.045  1.00  2.080          H  
ATOM   7940  HG  LEU A 525     137.883 166.829 141.463  1.00  2.080          H  
ATOM   7941 1HD1 LEU A 525     137.147 168.939 142.437  1.00  2.080          H  
ATOM   7942 2HD1 LEU A 525     138.833 169.027 141.994  1.00  2.080          H  
ATOM   7943 3HD1 LEU A 525     137.583 169.777 140.990  1.00  2.080          H  
ATOM   7944 1HD2 LEU A 525     135.608 167.541 141.193  1.00  2.080          H  
ATOM   7945 2HD2 LEU A 525     136.078 168.385 139.727  1.00  2.080          H  
ATOM   7946 3HD2 LEU A 525     136.153 166.634 139.770  1.00  2.080          H  
ATOM   7947  N   VAL A 526     140.923 166.111 137.834  1.00  1.300          N  
ATOM   7948  CA  VAL A 526     141.935 166.332 136.822  1.00  1.350          C  
ATOM   7949  C   VAL A 526     141.433 165.544 135.644  1.00  1.360          C  
ATOM   7950  O   VAL A 526     141.481 166.015 134.518  1.00  1.420          O  
ATOM   7951  CB  VAL A 526     143.355 165.959 137.249  1.00  1.870          C  
ATOM   7952  CG1 VAL A 526     144.312 166.120 136.031  1.00  1.870          C  
ATOM   7953  CG2 VAL A 526     143.785 166.884 138.391  1.00  1.870          C  
ATOM   7954  H   VAL A 526     141.039 165.383 138.546  1.00  1.560          H  
ATOM   7955  HA  VAL A 526     141.950 167.389 136.552  1.00  1.620          H  
ATOM   7956  HB  VAL A 526     143.379 164.922 137.578  1.00  2.240          H  
ATOM   7957 1HG1 VAL A 526     145.328 165.861 136.318  1.00  2.240          H  
ATOM   7958 2HG1 VAL A 526     143.992 165.474 135.221  1.00  2.240          H  
ATOM   7959 3HG1 VAL A 526     144.289 167.156 135.686  1.00  2.240          H  
ATOM   7960 1HG2 VAL A 526     144.789 166.629 138.695  1.00  2.240          H  
ATOM   7961 2HG2 VAL A 526     143.755 167.919 138.050  1.00  2.240          H  
ATOM   7962 3HG2 VAL A 526     143.105 166.761 139.234  1.00  2.240          H  
ATOM   7963  N   ASP A 527     140.947 164.327 135.908  1.00  1.340          N  
ATOM   7964  CA  ASP A 527     140.331 163.520 134.866  1.00  1.380          C  
ATOM   7965  C   ASP A 527     139.176 164.295 134.261  1.00  1.360          C  
ATOM   7966  O   ASP A 527     139.126 164.512 133.052  1.00  1.390          O  
ATOM   7967  CB  ASP A 527     139.800 162.199 135.447  1.00  1.920          C  
ATOM   7968  CG  ASP A 527     139.044 161.294 134.431  1.00  1.920          C  
ATOM   7969  OD1 ASP A 527     139.618 160.840 133.482  1.00  1.920          O  
ATOM   7970  OD2 ASP A 527     137.875 161.022 134.683  1.00  1.920          O  
ATOM   7971  H   ASP A 527     140.983 163.970 136.867  1.00  1.610          H  
ATOM   7972  HA  ASP A 527     141.059 163.317 134.081  1.00  1.660          H  
ATOM   7973 1HB  ASP A 527     140.619 161.633 135.851  1.00  2.300          H  
ATOM   7974 2HB  ASP A 527     139.130 162.420 136.281  1.00  2.300          H  
ATOM   7975  N   GLU A 528     138.263 164.801 135.096  1.00  1.330          N  
ATOM   7976  CA  GLU A 528     137.134 165.510 134.518  1.00  1.310          C  
ATOM   7977  C   GLU A 528     137.487 166.734 133.688  1.00  1.320          C  
ATOM   7978  O   GLU A 528     136.881 166.962 132.638  1.00  1.350          O  
ATOM   7979  CB  GLU A 528     136.128 165.903 135.579  1.00  1.840          C  
ATOM   7980  CG  GLU A 528     135.357 164.730 136.132  1.00  1.840          C  
ATOM   7981  CD  GLU A 528     134.400 165.125 137.112  1.00  1.840          C  
ATOM   7982  OE1 GLU A 528     134.474 166.230 137.513  1.00  1.840          O  
ATOM   7983  OE2 GLU A 528     133.557 164.335 137.477  1.00  1.840          O  
ATOM   7984  H   GLU A 528     138.303 164.611 136.105  1.00  1.600          H  
ATOM   7985  HA  GLU A 528     136.648 164.810 133.856  1.00  1.570          H  
ATOM   7986 1HB  GLU A 528     136.643 166.390 136.392  1.00  2.210          H  
ATOM   7987 2HB  GLU A 528     135.443 166.626 135.165  1.00  2.210          H  
ATOM   7988 1HG  GLU A 528     134.835 164.235 135.326  1.00  2.210          H  
ATOM   7989 2HG  GLU A 528     136.056 164.017 136.570  1.00  2.210          H  
ATOM   7990  N   ILE A 529     138.499 167.487 134.064  1.00  1.330          N  
ATOM   7991  CA  ILE A 529     138.808 168.644 133.247  1.00  1.360          C  
ATOM   7992  C   ILE A 529     139.716 168.272 132.073  1.00  1.420          C  
ATOM   7993  O   ILE A 529     139.435 168.649 130.934  1.00  1.450          O  
ATOM   7994  CB  ILE A 529     139.327 169.803 134.115  1.00  1.890          C  
ATOM   7995  CG1 ILE A 529     138.110 170.613 134.656  1.00  1.890          C  
ATOM   7996  CG2 ILE A 529     140.235 170.712 133.357  1.00  1.890          C  
ATOM   7997  CD1 ILE A 529     137.107 169.849 135.555  1.00  1.890          C  
ATOM   7998  H   ILE A 529     138.977 167.328 134.958  1.00  1.600          H  
ATOM   7999  HA  ILE A 529     137.883 169.004 132.811  1.00  1.630          H  
ATOM   8000  HB  ILE A 529     139.857 169.389 134.970  1.00  2.270          H  
ATOM   8001 1HG1 ILE A 529     138.471 171.454 135.180  1.00  2.270          H  
ATOM   8002 2HG1 ILE A 529     137.576 170.987 133.811  1.00  2.270          H  
ATOM   8003 1HG2 ILE A 529     140.571 171.517 134.008  1.00  2.270          H  
ATOM   8004 2HG2 ILE A 529     141.077 170.176 132.999  1.00  2.270          H  
ATOM   8005 3HG2 ILE A 529     139.689 171.108 132.530  1.00  2.270          H  
ATOM   8006 1HD1 ILE A 529     136.322 170.520 135.844  1.00  2.270          H  
ATOM   8007 2HD1 ILE A 529     136.662 169.030 135.026  1.00  2.270          H  
ATOM   8008 3HD1 ILE A 529     137.588 169.468 136.443  1.00  2.270          H  
ATOM   8009  N   ALA A 530     140.774 167.505 132.304  1.00  1.450          N  
ATOM   8010  CA  ALA A 530     141.691 167.134 131.235  1.00  1.520          C  
ATOM   8011  C   ALA A 530     140.958 166.404 130.092  1.00  1.550          C  
ATOM   8012  O   ALA A 530     141.301 166.594 128.924  1.00  1.610          O  
ATOM   8013  CB  ALA A 530     142.808 166.251 131.788  1.00  2.100          C  
ATOM   8014  H   ALA A 530     140.968 167.171 133.242  1.00  1.740          H  
ATOM   8015  HA  ALA A 530     142.127 168.047 130.832  1.00  1.820          H  
ATOM   8016 1HB  ALA A 530     143.505 165.997 130.990  1.00  2.520          H  
ATOM   8017 2HB  ALA A 530     143.336 166.781 132.580  1.00  2.520          H  
ATOM   8018 3HB  ALA A 530     142.374 165.334 132.193  1.00  2.520          H  
ATOM   8019  N   GLU A 531     139.927 165.602 130.417  1.00  1.520          N  
ATOM   8020  CA  GLU A 531     139.163 164.834 129.429  1.00  1.570          C  
ATOM   8021  C   GLU A 531     137.853 165.511 128.961  1.00  1.550          C  
ATOM   8022  O   GLU A 531     137.047 164.876 128.274  1.00  1.590          O  
ATOM   8023  CB  GLU A 531     138.842 163.448 129.994  1.00  2.180          C  
ATOM   8024  CG  GLU A 531     140.081 162.591 130.330  1.00  2.180          C  
ATOM   8025  CD  GLU A 531     140.913 162.242 129.129  1.00  2.180          C  
ATOM   8026  OE1 GLU A 531     140.340 161.946 128.109  1.00  2.180          O  
ATOM   8027  OE2 GLU A 531     142.119 162.271 129.224  1.00  2.180          O  
ATOM   8028  H   GLU A 531     139.679 165.454 131.401  1.00  1.820          H  
ATOM   8029  HA  GLU A 531     139.796 164.700 128.552  1.00  1.880          H  
ATOM   8030 1HB  GLU A 531     138.246 163.552 130.900  1.00  2.610          H  
ATOM   8031 2HB  GLU A 531     138.241 162.894 129.278  1.00  2.610          H  
ATOM   8032 1HG  GLU A 531     140.701 163.138 131.046  1.00  2.610          H  
ATOM   8033 2HG  GLU A 531     139.748 161.674 130.819  1.00  2.610          H  
ATOM   8034  N   LYS A 532     137.636 166.781 129.339  1.00  1.500          N  
ATOM   8035  CA  LYS A 532     136.443 167.584 129.017  1.00  1.490          C  
ATOM   8036  C   LYS A 532     135.088 167.042 129.509  1.00  1.480          C  
ATOM   8037  O   LYS A 532     134.095 167.087 128.774  1.00  1.530          O  
ATOM   8038  CB  LYS A 532     136.302 167.797 127.498  1.00  2.090          C  
ATOM   8039  CG  LYS A 532     137.444 168.524 126.807  1.00  2.090          C  
ATOM   8040  CD  LYS A 532     137.081 168.780 125.329  1.00  2.090          C  
ATOM   8041  CE  LYS A 532     138.168 169.528 124.561  1.00  2.090          C  
ATOM   8042  NZ  LYS A 532     139.385 168.686 124.340  1.00  2.090          N  
ATOM   8043  H   LYS A 532     138.355 167.251 129.897  1.00  1.800          H  
ATOM   8044  HA  LYS A 532     136.581 168.561 129.491  1.00  1.790          H  
ATOM   8045 1HB  LYS A 532     136.159 166.841 127.000  1.00  2.510          H  
ATOM   8046 2HB  LYS A 532     135.408 168.387 127.311  1.00  2.510          H  
ATOM   8047 1HG  LYS A 532     137.626 169.474 127.314  1.00  2.510          H  
ATOM   8048 2HG  LYS A 532     138.344 167.914 126.877  1.00  2.510          H  
ATOM   8049 1HD  LYS A 532     136.883 167.829 124.830  1.00  2.510          H  
ATOM   8050 2HD  LYS A 532     136.171 169.376 125.290  1.00  2.510          H  
ATOM   8051 1HE  LYS A 532     137.767 169.832 123.590  1.00  2.510          H  
ATOM   8052 2HE  LYS A 532     138.451 170.418 125.119  1.00  2.510          H  
ATOM   8053 1HZ  LYS A 532     140.075 169.216 123.826  1.00  2.510          H  
ATOM   8054 2HZ  LYS A 532     139.776 168.405 125.228  1.00  2.510          H  
ATOM   8055 3HZ  LYS A 532     139.130 167.864 123.808  1.00  2.510          H  
ATOM   8056  N   LYS A 533     135.018 166.528 130.734  1.00  1.450          N  
ATOM   8057  CA  LYS A 533     133.745 166.087 131.288  1.00  1.460          C  
ATOM   8058  C   LYS A 533     133.034 167.351 131.799  1.00  1.440          C  
ATOM   8059  O   LYS A 533     131.828 167.523 131.615  1.00  1.500          O  
ATOM   8060  CB  LYS A 533     133.957 165.013 132.350  1.00  2.040          C  
ATOM   8061  CG  LYS A 533     134.490 163.692 131.727  1.00  2.040          C  
ATOM   8062  CD  LYS A 533     134.776 162.578 132.751  1.00  2.040          C  
ATOM   8063  CE  LYS A 533     135.298 161.309 132.047  1.00  2.040          C  
ATOM   8064  NZ  LYS A 533     135.710 160.227 133.017  1.00  2.040          N  
ATOM   8065  H   LYS A 533     135.850 166.496 131.309  1.00  1.740          H  
ATOM   8066  HA  LYS A 533     133.153 165.644 130.507  1.00  1.750          H  
ATOM   8067 1HB  LYS A 533     134.635 165.374 133.085  1.00  2.450          H  
ATOM   8068 2HB  LYS A 533     133.014 164.802 132.854  1.00  2.450          H  
ATOM   8069 1HG  LYS A 533     133.762 163.327 131.000  1.00  2.450          H  
ATOM   8070 2HG  LYS A 533     135.418 163.913 131.193  1.00  2.450          H  
ATOM   8071 1HD  LYS A 533     135.532 162.893 133.459  1.00  2.450          H  
ATOM   8072 2HD  LYS A 533     133.868 162.336 133.299  1.00  2.450          H  
ATOM   8073 1HE  LYS A 533     134.507 160.922 131.407  1.00  2.450          H  
ATOM   8074 2HE  LYS A 533     136.159 161.571 131.426  1.00  2.450          H  
ATOM   8075 1HZ  LYS A 533     136.036 159.423 132.509  1.00  2.450          H  
ATOM   8076 2HZ  LYS A 533     136.487 160.561 133.625  1.00  2.450          H  
ATOM   8077 3HZ  LYS A 533     134.934 159.962 133.595  1.00  2.450          H  
ATOM   8078  N   PHE A 534     133.836 168.220 132.426  1.00  1.400          N  
ATOM   8079  CA  PHE A 534     133.460 169.531 132.979  1.00  1.420          C  
ATOM   8080  C   PHE A 534     134.610 170.498 132.694  1.00  1.490          C  
ATOM   8081  O   PHE A 534     135.746 170.058 132.641  1.00  1.720          O  
ATOM   8082  CB  PHE A 534     133.260 169.476 134.472  1.00  1.980          C  
ATOM   8083  CG  PHE A 534     132.150 168.609 135.025  1.00  1.980          C  
ATOM   8084  CD1 PHE A 534     132.348 167.274 135.273  1.00  1.980          C  
ATOM   8085  CD2 PHE A 534     130.923 169.164 135.378  1.00  1.980          C  
ATOM   8086  CE1 PHE A 534     131.363 166.504 135.843  1.00  1.980          C  
ATOM   8087  CE2 PHE A 534     129.935 168.403 135.951  1.00  1.980          C  
ATOM   8088  CZ  PHE A 534     130.156 167.068 136.188  1.00  1.980          C  
ATOM   8089  H   PHE A 534     134.816 167.934 132.497  1.00  1.680          H  
ATOM   8090  HA  PHE A 534     132.559 169.903 132.485  1.00  1.700          H  
ATOM   8091 1HB  PHE A 534     134.180 169.120 134.881  1.00  2.380          H  
ATOM   8092 2HB  PHE A 534     133.105 170.492 134.838  1.00  2.380          H  
ATOM   8093  HD1 PHE A 534     133.295 166.825 135.023  1.00  2.380          H  
ATOM   8094  HD2 PHE A 534     130.748 170.223 135.213  1.00  2.380          H  
ATOM   8095  HE1 PHE A 534     131.556 165.443 136.033  1.00  2.380          H  
ATOM   8096  HE2 PHE A 534     128.985 168.857 136.225  1.00  2.380          H  
ATOM   8097  HZ  PHE A 534     129.382 166.455 136.651  1.00  2.380          H  
ATOM   8098  N   ASP A 535     134.361 171.809 132.613  1.00  1.370          N  
ATOM   8099  CA  ASP A 535     135.465 172.769 132.359  1.00  1.420          C  
ATOM   8100  C   ASP A 535     136.174 173.551 133.532  1.00  1.350          C  
ATOM   8101  O   ASP A 535     136.932 174.485 133.253  1.00  1.530          O  
ATOM   8102  CB  ASP A 535     135.054 173.747 131.241  1.00  1.970          C  
ATOM   8103  CG  ASP A 535     134.973 173.096 129.829  1.00  1.970          C  
ATOM   8104  OD1 ASP A 535     135.642 172.112 129.599  1.00  1.970          O  
ATOM   8105  OD2 ASP A 535     134.261 173.608 128.993  1.00  1.970          O  
ATOM   8106  H   ASP A 535     133.379 172.113 132.626  1.00  1.640          H  
ATOM   8107  HA  ASP A 535     136.256 172.177 131.904  1.00  1.700          H  
ATOM   8108 1HB  ASP A 535     134.069 174.149 131.462  1.00  2.360          H  
ATOM   8109 2HB  ASP A 535     135.752 174.574 131.200  1.00  2.360          H  
ATOM   8110  N   ALA A 536     135.951 173.226 134.823  1.00  1.300          N  
ATOM   8111  CA  ALA A 536     136.706 173.908 135.929  1.00  1.320          C  
ATOM   8112  C   ALA A 536     136.847 173.024 137.184  1.00  1.290          C  
ATOM   8113  O   ALA A 536     135.863 172.460 137.668  1.00  1.380          O  
ATOM   8114  CB  ALA A 536     136.045 175.211 136.339  1.00  1.840          C  
ATOM   8115  H   ALA A 536     135.275 172.508 135.039  1.00  1.560          H  
ATOM   8116  HA  ALA A 536     137.714 174.124 135.566  1.00  1.580          H  
ATOM   8117 1HB  ALA A 536     136.642 175.681 137.117  1.00  2.210          H  
ATOM   8118 2HB  ALA A 536     135.990 175.864 135.491  1.00  2.210          H  
ATOM   8119 3HB  ALA A 536     135.065 175.029 136.714  1.00  2.210          H  
ATOM   8120  N   VAL A 537     138.065 173.002 137.761  1.00  1.260          N  
ATOM   8121  CA  VAL A 537     138.411 172.178 138.939  1.00  1.260          C  
ATOM   8122  C   VAL A 537     138.447 172.923 140.291  1.00  1.190          C  
ATOM   8123  O   VAL A 537     139.385 173.695 140.544  1.00  1.190          O  
ATOM   8124  CB  VAL A 537     139.866 171.632 138.775  1.00  1.760          C  
ATOM   8125  CG1 VAL A 537     140.224 170.820 139.869  1.00  1.760          C  
ATOM   8126  CG2 VAL A 537     140.046 170.865 137.554  1.00  1.760          C  
ATOM   8127  H   VAL A 537     138.808 173.534 137.306  1.00  1.510          H  
ATOM   8128  HA  VAL A 537     137.693 171.356 139.004  1.00  1.510          H  
ATOM   8129  HB  VAL A 537     140.526 172.466 138.782  1.00  2.120          H  
ATOM   8130 1HG1 VAL A 537     141.250 170.480 139.761  1.00  2.120          H  
ATOM   8131 2HG1 VAL A 537     140.107 171.330 140.761  1.00  2.120          H  
ATOM   8132 3HG1 VAL A 537     139.615 170.042 139.875  1.00  2.120          H  
ATOM   8133 1HG2 VAL A 537     141.066 170.506 137.469  1.00  2.120          H  
ATOM   8134 2HG2 VAL A 537     139.386 170.028 137.563  1.00  2.120          H  
ATOM   8135 3HG2 VAL A 537     139.837 171.504 136.740  1.00  2.120          H  
ATOM   8136  N   VAL A 538     137.541 172.554 141.223  1.00  1.180          N  
ATOM   8137  CA  VAL A 538     137.490 173.170 142.561  1.00  1.120          C  
ATOM   8138  C   VAL A 538     137.804 172.219 143.762  1.00  1.140          C  
ATOM   8139  O   VAL A 538     137.112 171.227 143.996  1.00  1.310          O  
ATOM   8140  CB  VAL A 538     136.094 173.823 142.705  1.00  1.590          C  
ATOM   8141  CG1 VAL A 538     135.871 174.435 144.041  1.00  1.590          C  
ATOM   8142  CG2 VAL A 538     136.005 174.893 141.700  1.00  1.590          C  
ATOM   8143  H   VAL A 538     136.783 171.915 140.936  1.00  1.420          H  
ATOM   8144  HA  VAL A 538     138.229 173.965 142.578  1.00  1.340          H  
ATOM   8145  HB  VAL A 538     135.326 173.093 142.535  1.00  1.910          H  
ATOM   8146 1HG1 VAL A 538     134.887 174.902 144.072  1.00  1.910          H  
ATOM   8147 2HG1 VAL A 538     135.932 173.678 144.828  1.00  1.910          H  
ATOM   8148 3HG1 VAL A 538     136.613 175.182 144.177  1.00  1.910          H  
ATOM   8149 1HG2 VAL A 538     135.052 175.372 141.794  1.00  1.910          H  
ATOM   8150 2HG2 VAL A 538     136.790 175.609 141.896  1.00  1.910          H  
ATOM   8151 3HG2 VAL A 538     136.120 174.500 140.698  1.00  1.910          H  
ATOM   8152  N   GLY A 539     138.831 172.564 144.557  1.00  1.050          N  
ATOM   8153  CA  GLY A 539     139.243 171.732 145.711  1.00  1.080          C  
ATOM   8154  C   GLY A 539     140.758 171.829 145.955  1.00  0.980          C  
ATOM   8155  O   GLY A 539     141.385 172.846 145.638  1.00  1.130          O  
ATOM   8156  H   GLY A 539     139.355 173.400 144.328  1.00  1.260          H  
ATOM   8157 1HA  GLY A 539     138.709 172.057 146.604  1.00  1.300          H  
ATOM   8158 2HA  GLY A 539     138.966 170.697 145.534  1.00  1.300          H  
ATOM   8159  N   ASP A 540     141.379 170.763 146.490  1.00  1.100          N  
ATOM   8160  CA  ASP A 540     142.820 170.751 146.780  1.00  1.050          C  
ATOM   8161  C   ASP A 540     143.617 170.473 145.522  1.00  1.010          C  
ATOM   8162  O   ASP A 540     144.284 169.445 145.336  1.00  1.030          O  
ATOM   8163  CB  ASP A 540     143.121 169.734 147.874  1.00  1.490          C  
ATOM   8164  CG  ASP A 540     142.589 168.368 147.577  1.00  1.490          C  
ATOM   8165  OD1 ASP A 540     141.506 168.280 147.011  1.00  1.490          O  
ATOM   8166  OD2 ASP A 540     143.218 167.399 147.942  1.00  1.490          O  
ATOM   8167  H   ASP A 540     140.857 169.912 146.720  1.00  1.320          H  
ATOM   8168  HA  ASP A 540     143.110 171.737 147.132  1.00  1.260          H  
ATOM   8169 1HB  ASP A 540     144.193 169.640 147.966  1.00  1.790          H  
ATOM   8170 2HB  ASP A 540     142.743 170.069 148.830  1.00  1.790          H  
ATOM   8171  N   VAL A 541     143.563 171.448 144.651  1.00  1.050          N  
ATOM   8172  CA  VAL A 541     144.110 171.303 143.330  1.00  1.120          C  
ATOM   8173  C   VAL A 541     145.597 171.584 143.262  1.00  1.100          C  
ATOM   8174  O   VAL A 541     146.048 172.687 142.933  1.00  1.130          O  
ATOM   8175  CB  VAL A 541     143.324 172.232 142.418  1.00  1.540          C  
ATOM   8176  CG1 VAL A 541     143.771 172.137 140.990  1.00  1.540          C  
ATOM   8177  CG2 VAL A 541     141.914 171.909 142.507  1.00  1.540          C  
ATOM   8178  H   VAL A 541     143.020 172.269 144.921  1.00  1.260          H  
ATOM   8179  HA  VAL A 541     143.938 170.277 143.004  1.00  1.340          H  
ATOM   8180  HB  VAL A 541     143.460 173.226 142.765  1.00  1.850          H  
ATOM   8181 1HG1 VAL A 541     143.183 172.822 140.401  1.00  1.850          H  
ATOM   8182 2HG1 VAL A 541     144.785 172.425 140.936  1.00  1.850          H  
ATOM   8183 3HG1 VAL A 541     143.643 171.127 140.608  1.00  1.850          H  
ATOM   8184 1HG2 VAL A 541     141.374 172.615 141.886  1.00  1.850          H  
ATOM   8185 2HG2 VAL A 541     141.766 170.894 142.170  1.00  1.850          H  
ATOM   8186 3HG2 VAL A 541     141.572 171.991 143.475  1.00  1.850          H  
ATOM   8187  N   THR A 542     146.344 170.527 143.533  1.00  1.130          N  
ATOM   8188  CA  THR A 542     147.798 170.533 143.583  1.00  1.170          C  
ATOM   8189  C   THR A 542     148.415 170.911 142.252  1.00  1.180          C  
ATOM   8190  O   THR A 542     148.010 170.411 141.205  1.00  1.170          O  
ATOM   8191  CB  THR A 542     148.337 169.165 144.068  1.00  1.620          C  
ATOM   8192  OG1 THR A 542     147.810 168.869 145.374  1.00  1.620          O  
ATOM   8193  CG2 THR A 542     149.855 169.204 144.178  1.00  1.620          C  
ATOM   8194  H   THR A 542     145.833 169.686 143.805  1.00  1.360          H  
ATOM   8195  HA  THR A 542     148.125 171.287 144.268  1.00  1.400          H  
ATOM   8196  HB  THR A 542     148.040 168.386 143.372  1.00  1.950          H  
ATOM   8197  HG1 THR A 542     146.855 168.732 145.324  1.00  1.950          H  
ATOM   8198 1HG2 THR A 542     150.214 168.239 144.527  1.00  1.950          H  
ATOM   8199 2HG2 THR A 542     150.299 169.420 143.231  1.00  1.950          H  
ATOM   8200 3HG2 THR A 542     150.145 169.978 144.889  1.00  1.950          H  
ATOM   8201  N   ILE A 543     149.403 171.800 142.305  1.00  1.210          N  
ATOM   8202  CA  ILE A 543     150.110 172.227 141.108  1.00  1.230          C  
ATOM   8203  C   ILE A 543     151.425 171.441 140.942  1.00  1.170          C  
ATOM   8204  O   ILE A 543     152.319 171.505 141.793  1.00  1.190          O  
ATOM   8205  CB  ILE A 543     150.426 173.738 141.215  1.00  1.710          C  
ATOM   8206  CG1 ILE A 543     149.097 174.528 141.400  1.00  1.710          C  
ATOM   8207  CG2 ILE A 543     151.160 174.197 139.930  1.00  1.710          C  
ATOM   8208  CD1 ILE A 543     149.234 175.977 141.809  1.00  1.710          C  
ATOM   8209  H   ILE A 543     149.636 172.222 143.212  1.00  1.450          H  
ATOM   8210  HA  ILE A 543     149.479 172.048 140.239  1.00  1.480          H  
ATOM   8211  HB  ILE A 543     151.047 173.921 142.093  1.00  2.060          H  
ATOM   8212 1HG1 ILE A 543     148.577 174.500 140.491  1.00  2.060          H  
ATOM   8213 2HG1 ILE A 543     148.492 174.030 142.163  1.00  2.060          H  
ATOM   8214 1HG2 ILE A 543     151.388 175.253 139.989  1.00  2.060          H  
ATOM   8215 2HG2 ILE A 543     152.093 173.646 139.812  1.00  2.060          H  
ATOM   8216 3HG2 ILE A 543     150.524 174.015 139.062  1.00  2.060          H  
ATOM   8217 1HD1 ILE A 543     148.238 176.417 141.903  1.00  2.060          H  
ATOM   8218 2HD1 ILE A 543     149.746 176.031 142.769  1.00  2.060          H  
ATOM   8219 3HD1 ILE A 543     149.795 176.531 141.067  1.00  2.060          H  
ATOM   8220  N   THR A 544     151.524 170.662 139.862  1.00  1.150          N  
ATOM   8221  CA  THR A 544     152.714 169.857 139.565  1.00  1.100          C  
ATOM   8222  C   THR A 544     153.028 169.983 138.087  1.00  1.120          C  
ATOM   8223  O   THR A 544     152.159 170.375 137.301  1.00  1.120          O  
ATOM   8224  CB  THR A 544     152.546 168.348 139.862  1.00  1.560          C  
ATOM   8225  OG1 THR A 544     151.637 167.751 138.904  1.00  1.560          O  
ATOM   8226  CG2 THR A 544     151.985 168.158 141.237  1.00  1.560          C  
ATOM   8227  H   THR A 544     150.759 170.648 139.207  1.00  1.380          H  
ATOM   8228  HA  THR A 544     153.560 170.246 140.133  1.00  1.320          H  
ATOM   8229  HB  THR A 544     153.517 167.856 139.796  1.00  1.870          H  
ATOM   8230  HG1 THR A 544     151.630 166.789 139.040  1.00  1.870          H  
ATOM   8231 1HG2 THR A 544     151.876 167.099 141.446  1.00  1.870          H  
ATOM   8232 2HG2 THR A 544     152.657 168.604 141.970  1.00  1.870          H  
ATOM   8233 3HG2 THR A 544     151.021 168.636 141.289  1.00  1.870          H  
ATOM   8234  N   THR A 545     154.228 169.562 137.678  1.00  1.170          N  
ATOM   8235  CA  THR A 545     154.580 169.588 136.264  1.00  1.230          C  
ATOM   8236  C   THR A 545     153.655 168.706 135.440  1.00  1.250          C  
ATOM   8237  O   THR A 545     153.194 169.114 134.372  1.00  1.310          O  
ATOM   8238  CB  THR A 545     156.037 169.126 136.037  1.00  1.700          C  
ATOM   8239  OG1 THR A 545     156.933 170.018 136.717  1.00  1.700          O  
ATOM   8240  CG2 THR A 545     156.354 169.136 134.534  1.00  1.700          C  
ATOM   8241  H   THR A 545     154.915 169.260 138.353  1.00  1.400          H  
ATOM   8242  HA  THR A 545     154.485 170.612 135.903  1.00  1.480          H  
ATOM   8243  HB  THR A 545     156.171 168.118 136.430  1.00  2.040          H  
ATOM   8244  HG1 THR A 545     157.827 169.668 136.678  1.00  2.040          H  
ATOM   8245 1HG2 THR A 545     157.384 168.821 134.382  1.00  2.040          H  
ATOM   8246 2HG2 THR A 545     155.695 168.455 133.993  1.00  2.040          H  
ATOM   8247 3HG2 THR A 545     156.224 170.145 134.145  1.00  2.040          H  
ATOM   8248  N   LYS A 546     153.407 167.485 135.918  1.00  1.200          N  
ATOM   8249  CA  LYS A 546     152.578 166.557 135.166  1.00  1.240          C  
ATOM   8250  C   LYS A 546     151.170 167.084 134.990  1.00  1.240          C  
ATOM   8251  O   LYS A 546     150.564 166.955 133.928  1.00  1.280          O  
ATOM   8252  CB  LYS A 546     152.533 165.197 135.847  1.00  1.720          C  
ATOM   8253  CG  LYS A 546     153.824 164.431 135.771  1.00  1.720          C  
ATOM   8254  CD  LYS A 546     153.698 163.096 136.456  1.00  1.720          C  
ATOM   8255  CE  LYS A 546     155.001 162.338 136.413  1.00  1.720          C  
ATOM   8256  NZ  LYS A 546     154.884 161.030 137.069  1.00  1.720          N  
ATOM   8257  H   LYS A 546     153.809 167.221 136.804  1.00  1.440          H  
ATOM   8258  HA  LYS A 546     153.012 166.436 134.173  1.00  1.490          H  
ATOM   8259 1HB  LYS A 546     152.285 165.330 136.900  1.00  2.060          H  
ATOM   8260 2HB  LYS A 546     151.745 164.591 135.400  1.00  2.060          H  
ATOM   8261 1HG  LYS A 546     154.086 164.275 134.723  1.00  2.060          H  
ATOM   8262 2HG  LYS A 546     154.618 165.005 136.244  1.00  2.060          H  
ATOM   8263 1HD  LYS A 546     153.409 163.244 137.498  1.00  2.060          H  
ATOM   8264 2HD  LYS A 546     152.929 162.502 135.962  1.00  2.060          H  
ATOM   8265 1HE  LYS A 546     155.307 162.192 135.379  1.00  2.060          H  
ATOM   8266 2HE  LYS A 546     155.762 162.919 136.932  1.00  2.060          H  
ATOM   8267 1HZ  LYS A 546     155.787 160.537 137.064  1.00  2.060          H  
ATOM   8268 2HZ  LYS A 546     154.624 161.147 138.036  1.00  2.060          H  
ATOM   8269 3HZ  LYS A 546     154.198 160.459 136.613  1.00  2.060          H  
ATOM   8270  N   ARG A 547     150.615 167.699 136.028  1.00  1.230          N  
ATOM   8271  CA  ARG A 547     149.279 168.211 135.854  1.00  1.250          C  
ATOM   8272  C   ARG A 547     149.273 169.393 134.886  1.00  1.300          C  
ATOM   8273  O   ARG A 547     148.397 169.429 134.019  1.00  1.340          O  
ATOM   8274  CB  ARG A 547     148.652 168.583 137.172  1.00  1.740          C  
ATOM   8275  CG  ARG A 547     148.276 167.415 138.079  1.00  1.740          C  
ATOM   8276  CD  ARG A 547     147.706 167.906 139.357  1.00  1.740          C  
ATOM   8277  NE  ARG A 547     147.203 166.826 140.204  1.00  1.740          N  
ATOM   8278  CZ  ARG A 547     147.897 166.165 141.157  1.00  1.740          C  
ATOM   8279  NH1 ARG A 547     149.141 166.442 141.412  1.00  1.740          N  
ATOM   8280  NH2 ARG A 547     147.316 165.224 141.853  1.00  1.740          N  
ATOM   8281  H   ARG A 547     151.105 167.783 136.918  1.00  1.480          H  
ATOM   8282  HA  ARG A 547     148.666 167.422 135.420  1.00  1.500          H  
ATOM   8283 1HB  ARG A 547     149.320 169.248 137.723  1.00  2.090          H  
ATOM   8284 2HB  ARG A 547     147.733 169.107 136.954  1.00  2.090          H  
ATOM   8285 1HG  ARG A 547     147.530 166.793 137.586  1.00  2.090          H  
ATOM   8286 2HG  ARG A 547     149.160 166.820 138.295  1.00  2.090          H  
ATOM   8287 1HD  ARG A 547     148.487 168.428 139.894  1.00  2.090          H  
ATOM   8288 2HD  ARG A 547     146.886 168.596 139.159  1.00  2.090          H  
ATOM   8289  HE  ARG A 547     146.241 166.553 140.068  1.00  2.090          H  
ATOM   8290 1HH1 ARG A 547     149.619 167.164 140.899  1.00  2.090          H  
ATOM   8291 2HH1 ARG A 547     149.620 165.942 142.155  1.00  2.090          H  
ATOM   8292 1HH2 ARG A 547     146.348 164.977 141.682  1.00  2.090          H  
ATOM   8293 2HH2 ARG A 547     147.872 164.707 142.558  1.00  2.090          H  
ATOM   8294  N   SER A 548     150.296 170.281 134.962  1.00  1.310          N  
ATOM   8295  CA  SER A 548     150.423 171.462 134.095  1.00  1.370          C  
ATOM   8296  C   SER A 548     150.553 171.083 132.622  1.00  1.470          C  
ATOM   8297  O   SER A 548     150.161 171.841 131.732  1.00  1.560          O  
ATOM   8298  CB  SER A 548     151.605 172.317 134.526  1.00  1.890          C  
ATOM   8299  OG  SER A 548     151.370 172.923 135.779  1.00  1.890          O  
ATOM   8300  H   SER A 548     150.999 170.183 135.699  1.00  1.570          H  
ATOM   8301  HA  SER A 548     149.532 172.063 134.208  1.00  1.640          H  
ATOM   8302 1HB  SER A 548     152.492 171.690 134.587  1.00  2.270          H  
ATOM   8303 2HB  SER A 548     151.796 173.080 133.776  1.00  2.270          H  
ATOM   8304  HG  SER A 548     152.211 173.294 136.053  1.00  2.270          H  
ATOM   8305  N   MET A 549     151.067 169.891 132.340  1.00  1.460          N  
ATOM   8306  CA  MET A 549     151.125 169.431 130.968  1.00  1.540          C  
ATOM   8307  C   MET A 549     149.710 169.287 130.368  1.00  1.550          C  
ATOM   8308  O   MET A 549     149.543 169.448 129.149  1.00  1.640          O  
ATOM   8309  CB  MET A 549     151.904 168.121 130.874  1.00  2.120          C  
ATOM   8310  CG  MET A 549     153.410 168.280 131.102  1.00  2.120          C  
ATOM   8311  SD  MET A 549     154.321 166.713 131.166  1.00  2.120          S  
ATOM   8312  CE  MET A 549     154.293 166.168 129.454  1.00  2.120          C  
ATOM   8313  H   MET A 549     151.479 169.324 133.090  1.00  1.750          H  
ATOM   8314  HA  MET A 549     151.657 170.179 130.384  1.00  1.850          H  
ATOM   8315 1HB  MET A 549     151.524 167.423 131.617  1.00  2.550          H  
ATOM   8316 2HB  MET A 549     151.741 167.681 129.897  1.00  2.550          H  
ATOM   8317 1HG  MET A 549     153.820 168.880 130.295  1.00  2.550          H  
ATOM   8318 2HG  MET A 549     153.582 168.813 132.022  1.00  2.550          H  
ATOM   8319 1HE  MET A 549     154.832 165.223 129.366  1.00  2.550          H  
ATOM   8320 2HE  MET A 549     153.266 166.025 129.125  1.00  2.550          H  
ATOM   8321 3HE  MET A 549     154.776 166.917 128.826  1.00  2.550          H  
ATOM   8322  N   SER A 550     148.689 168.981 131.205  1.00  1.480          N  
ATOM   8323  CA  SER A 550     147.311 168.806 130.736  1.00  1.490          C  
ATOM   8324  C   SER A 550     146.337 169.950 131.099  1.00  1.430          C  
ATOM   8325  O   SER A 550     145.394 170.204 130.341  1.00  1.450          O  
ATOM   8326  CB  SER A 550     146.758 167.485 131.240  1.00  2.080          C  
ATOM   8327  OG  SER A 550     147.445 166.400 130.652  1.00  2.080          O  
ATOM   8328  H   SER A 550     148.849 168.868 132.205  1.00  1.780          H  
ATOM   8329  HA  SER A 550     147.345 168.739 129.651  1.00  1.790          H  
ATOM   8330 1HB  SER A 550     146.863 167.441 132.326  1.00  2.500          H  
ATOM   8331 2HB  SER A 550     145.699 167.422 131.008  1.00  2.500          H  
ATOM   8332  HG  SER A 550     147.025 165.597 130.971  1.00  2.500          H  
ATOM   8333  N   VAL A 551     146.522 170.614 132.256  1.00  1.380          N  
ATOM   8334  CA  VAL A 551     145.596 171.689 132.676  1.00  1.310          C  
ATOM   8335  C   VAL A 551     146.328 172.967 133.129  1.00  1.320          C  
ATOM   8336  O   VAL A 551     147.446 172.909 133.623  1.00  1.380          O  
ATOM   8337  CB  VAL A 551     144.670 171.201 133.829  1.00  1.860          C  
ATOM   8338  CG1 VAL A 551     143.835 170.010 133.356  1.00  1.860          C  
ATOM   8339  CG2 VAL A 551     145.491 170.835 135.082  1.00  1.860          C  
ATOM   8340  H   VAL A 551     147.309 170.354 132.851  1.00  1.660          H  
ATOM   8341  HA  VAL A 551     144.966 171.956 131.825  1.00  1.570          H  
ATOM   8342  HB  VAL A 551     143.980 172.006 134.077  1.00  2.230          H  
ATOM   8343 1HG1 VAL A 551     143.159 169.694 134.151  1.00  2.230          H  
ATOM   8344 2HG1 VAL A 551     143.267 170.309 132.480  1.00  2.230          H  
ATOM   8345 3HG1 VAL A 551     144.485 169.183 133.095  1.00  2.230          H  
ATOM   8346 1HG2 VAL A 551     144.822 170.519 135.878  1.00  2.230          H  
ATOM   8347 2HG2 VAL A 551     146.172 170.033 134.852  1.00  2.230          H  
ATOM   8348 3HG2 VAL A 551     146.053 171.705 135.416  1.00  2.230          H  
ATOM   8349  N   ASP A 552     145.659 174.111 133.045  1.00  1.310          N  
ATOM   8350  CA  ASP A 552     146.224 175.377 133.513  1.00  1.340          C  
ATOM   8351  C   ASP A 552     145.847 175.607 134.951  1.00  1.310          C  
ATOM   8352  O   ASP A 552     144.808 175.126 135.388  1.00  1.350          O  
ATOM   8353  CB  ASP A 552     145.746 176.569 132.676  1.00  1.860          C  
ATOM   8354  CG  ASP A 552     146.347 176.660 131.266  1.00  1.860          C  
ATOM   8355  OD1 ASP A 552     147.374 176.079 131.005  1.00  1.860          O  
ATOM   8356  OD2 ASP A 552     145.786 177.367 130.470  1.00  1.860          O  
ATOM   8357  H   ASP A 552     144.714 174.088 132.669  1.00  1.570          H  
ATOM   8358  HA  ASP A 552     147.311 175.320 133.449  1.00  1.610          H  
ATOM   8359 1HB  ASP A 552     144.662 176.513 132.580  1.00  2.240          H  
ATOM   8360 2HB  ASP A 552     145.972 177.495 133.211  1.00  2.240          H  
ATOM   8361  N   PHE A 553     146.636 176.404 135.675  1.00  1.270          N  
ATOM   8362  CA  PHE A 553     146.291 176.724 137.058  1.00  1.290          C  
ATOM   8363  C   PHE A 553     146.254 178.214 137.329  1.00  1.260          C  
ATOM   8364  O   PHE A 553     147.036 178.981 136.758  1.00  1.260          O  
ATOM   8365  CB  PHE A 553     147.296 176.119 138.025  1.00  1.800          C  
ATOM   8366  CG  PHE A 553     147.363 174.655 137.998  1.00  1.800          C  
ATOM   8367  CD1 PHE A 553     148.222 174.011 137.132  1.00  1.800          C  
ATOM   8368  CD2 PHE A 553     146.603 173.897 138.859  1.00  1.800          C  
ATOM   8369  CE1 PHE A 553     148.310 172.663 137.137  1.00  1.800          C  
ATOM   8370  CE2 PHE A 553     146.726 172.539 138.843  1.00  1.800          C  
ATOM   8371  CZ  PHE A 553     147.562 171.948 138.000  1.00  1.800          C  
ATOM   8372  H   PHE A 553     147.481 176.780 135.268  1.00  1.520          H  
ATOM   8373  HA  PHE A 553     145.312 176.314 137.271  1.00  1.550          H  
ATOM   8374 1HB  PHE A 553     148.288 176.514 137.819  1.00  2.160          H  
ATOM   8375 2HB  PHE A 553     147.036 176.428 139.045  1.00  2.160          H  
ATOM   8376  HD1 PHE A 553     148.839 174.589 136.440  1.00  2.160          H  
ATOM   8377  HD2 PHE A 553     145.918 174.390 139.564  1.00  2.160          H  
ATOM   8378  HE1 PHE A 553     148.986 172.164 136.460  1.00  2.160          H  
ATOM   8379  HE2 PHE A 553     146.169 171.914 139.510  1.00  2.160          H  
ATOM   8380  HZ  PHE A 553     147.629 170.906 138.029  1.00  2.160          H  
ATOM   8381  N   THR A 554     145.382 178.603 138.248  1.00  1.260          N  
ATOM   8382  CA  THR A 554     145.289 179.971 138.709  1.00  1.250          C  
ATOM   8383  C   THR A 554     146.259 180.218 139.817  1.00  1.180          C  
ATOM   8384  O   THR A 554     146.847 179.291 140.379  1.00  1.160          O  
ATOM   8385  CB  THR A 554     143.930 180.343 139.331  1.00  1.750          C  
ATOM   8386  OG1 THR A 554     143.755 179.635 140.610  1.00  1.750          O  
ATOM   8387  CG2 THR A 554     142.838 179.998 138.361  1.00  1.750          C  
ATOM   8388  H   THR A 554     144.734 177.911 138.631  1.00  1.510          H  
ATOM   8389  HA  THR A 554     145.519 180.633 137.880  1.00  1.500          H  
ATOM   8390  HB  THR A 554     143.891 181.391 139.528  1.00  2.100          H  
ATOM   8391  HG1 THR A 554     144.359 180.067 141.317  1.00  2.100          H  
ATOM   8392 1HG2 THR A 554     141.899 180.263 138.793  1.00  2.100          H  
ATOM   8393 2HG2 THR A 554     142.983 180.555 137.437  1.00  2.100          H  
ATOM   8394 3HG2 THR A 554     142.859 178.947 138.149  1.00  2.100          H  
ATOM   8395  N   GLN A 555     146.368 181.480 140.171  1.00  1.180          N  
ATOM   8396  CA  GLN A 555     147.100 181.869 141.355  1.00  1.160          C  
ATOM   8397  C   GLN A 555     146.629 180.987 142.521  1.00  1.120          C  
ATOM   8398  O   GLN A 555     145.418 180.727 142.631  1.00  1.120          O  
ATOM   8399  CB  GLN A 555     146.816 183.347 141.682  1.00  1.630          C  
ATOM   8400  CG  GLN A 555     147.264 183.822 143.072  1.00  1.630          C  
ATOM   8401  CD  GLN A 555     148.710 183.918 143.321  1.00  1.630          C  
ATOM   8402  OE1 GLN A 555     149.484 184.462 142.532  1.00  1.630          O  
ATOM   8403  NE2 GLN A 555     149.114 183.364 144.462  1.00  1.630          N  
ATOM   8404  H   GLN A 555     145.904 182.168 139.581  1.00  1.420          H  
ATOM   8405  HA  GLN A 555     148.153 181.742 141.143  1.00  1.390          H  
ATOM   8406 1HB  GLN A 555     147.306 183.988 140.948  1.00  1.960          H  
ATOM   8407 2HB  GLN A 555     145.754 183.536 141.608  1.00  1.960          H  
ATOM   8408 1HG  GLN A 555     146.820 184.789 143.257  1.00  1.960          H  
ATOM   8409 2HG  GLN A 555     146.893 183.130 143.807  1.00  1.960          H  
ATOM   8410 1HE2 GLN A 555     150.083 183.384 144.721  1.00  1.960          H  
ATOM   8411 2HE2 GLN A 555     148.430 182.873 145.065  1.00  1.960          H  
ATOM   8412  N   PRO A 556     147.544 180.367 143.298  1.00  1.090          N  
ATOM   8413  CA  PRO A 556     147.248 179.547 144.455  1.00  1.070          C  
ATOM   8414  C   PRO A 556     146.777 180.289 145.708  1.00  1.080          C  
ATOM   8415  O   PRO A 556     147.081 181.474 145.910  1.00  1.100          O  
ATOM   8416  CB  PRO A 556     148.576 178.807 144.696  1.00  1.600          C  
ATOM   8417  CG  PRO A 556     149.632 179.702 144.139  1.00  1.600          C  
ATOM   8418  CD  PRO A 556     148.988 180.344 142.922  1.00  1.600          C  
ATOM   8419  HA  PRO A 556     146.466 178.865 144.131  1.00  1.280          H  
ATOM   8420 1HB  PRO A 556     148.701 178.606 145.772  1.00  1.930          H  
ATOM   8421 2HB  PRO A 556     148.546 177.829 144.201  1.00  1.930          H  
ATOM   8422 1HG  PRO A 556     149.936 180.439 144.893  1.00  1.930          H  
ATOM   8423 2HG  PRO A 556     150.529 179.117 143.880  1.00  1.930          H  
ATOM   8424 1HD  PRO A 556     149.419 181.323 142.798  1.00  1.930          H  
ATOM   8425 2HD  PRO A 556     149.132 179.712 142.030  1.00  1.930          H  
ATOM   8426  N   PHE A 557     146.107 179.530 146.591  1.00  1.080          N  
ATOM   8427  CA  PHE A 557     145.634 180.004 147.896  1.00  1.100          C  
ATOM   8428  C   PHE A 557     146.068 179.144 149.100  1.00  1.160          C  
ATOM   8429  O   PHE A 557     145.353 179.033 150.112  1.00  1.300          O  
ATOM   8430  CB  PHE A 557     144.102 180.024 147.846  1.00  1.530          C  
ATOM   8431  CG  PHE A 557     143.493 178.703 147.290  1.00  1.530          C  
ATOM   8432  CD1 PHE A 557     143.374 177.519 148.056  1.00  1.530          C  
ATOM   8433  CD2 PHE A 557     143.003 178.673 145.978  1.00  1.530          C  
ATOM   8434  CE1 PHE A 557     142.811 176.370 147.507  1.00  1.530          C  
ATOM   8435  CE2 PHE A 557     142.439 177.529 145.449  1.00  1.530          C  
ATOM   8436  CZ  PHE A 557     142.349 176.377 146.209  1.00  1.530          C  
ATOM   8437  H   PHE A 557     145.919 178.562 146.307  1.00  1.300          H  
ATOM   8438  HA  PHE A 557     146.012 181.017 148.043  1.00  1.320          H  
ATOM   8439 1HB  PHE A 557     143.703 180.197 148.840  1.00  1.840          H  
ATOM   8440 2HB  PHE A 557     143.775 180.838 147.210  1.00  1.840          H  
ATOM   8441  HD1 PHE A 557     143.729 177.504 149.087  1.00  1.840          H  
ATOM   8442  HD2 PHE A 557     143.072 179.573 145.360  1.00  1.840          H  
ATOM   8443  HE1 PHE A 557     142.726 175.462 148.099  1.00  1.840          H  
ATOM   8444  HE2 PHE A 557     142.063 177.529 144.422  1.00  1.840          H  
ATOM   8445  HZ  PHE A 557     141.903 175.466 145.781  1.00  1.840          H  
ATOM   8446  N   THR A 558     147.286 178.613 148.989  1.00  1.100          N  
ATOM   8447  CA  THR A 558     148.037 177.833 149.987  1.00  1.150          C  
ATOM   8448  C   THR A 558     149.379 177.475 149.369  1.00  1.120          C  
ATOM   8449  O   THR A 558     149.444 177.283 148.152  1.00  1.180          O  
ATOM   8450  CB  THR A 558     147.302 176.590 150.495  1.00  1.590          C  
ATOM   8451  OG1 THR A 558     148.130 175.900 151.449  1.00  1.590          O  
ATOM   8452  CG2 THR A 558     146.987 175.688 149.388  1.00  1.590          C  
ATOM   8453  H   THR A 558     147.749 178.783 148.108  1.00  1.320          H  
ATOM   8454  HA  THR A 558     148.230 178.471 150.853  1.00  1.380          H  
ATOM   8455  HB  THR A 558     146.377 176.895 150.990  1.00  1.910          H  
ATOM   8456  HG1 THR A 558     147.570 175.357 152.016  1.00  1.910          H  
ATOM   8457 1HG2 THR A 558     146.477 174.842 149.792  1.00  1.910          H  
ATOM   8458 2HG2 THR A 558     146.353 176.213 148.687  1.00  1.910          H  
ATOM   8459 3HG2 THR A 558     147.892 175.355 148.888  1.00  1.910          H  
ATOM   8460  N   THR A 559     150.437 177.341 150.189  1.00  1.120          N  
ATOM   8461  CA  THR A 559     151.782 176.977 149.694  1.00  1.150          C  
ATOM   8462  C   THR A 559     152.518 175.762 150.337  1.00  1.080          C  
ATOM   8463  O   THR A 559     153.625 175.439 149.908  1.00  1.790          O  
ATOM   8464  CB  THR A 559     152.716 178.204 149.779  1.00  1.600          C  
ATOM   8465  OG1 THR A 559     152.809 178.648 151.144  1.00  1.600          O  
ATOM   8466  CG2 THR A 559     152.173 179.339 148.917  1.00  1.600          C  
ATOM   8467  H   THR A 559     150.314 177.509 151.179  1.00  1.340          H  
ATOM   8468  HA  THR A 559     151.679 176.739 148.639  1.00  1.380          H  
ATOM   8469  HB  THR A 559     153.710 177.927 149.423  1.00  1.920          H  
ATOM   8470  HG1 THR A 559     153.488 179.328 151.210  1.00  1.920          H  
ATOM   8471 1HG2 THR A 559     152.846 180.190 148.980  1.00  1.920          H  
ATOM   8472 2HG2 THR A 559     152.105 179.004 147.881  1.00  1.920          H  
ATOM   8473 3HG2 THR A 559     151.191 179.636 149.264  1.00  1.920          H  
ATOM   8474  N   SER A 560     151.933 175.105 151.347  1.00  1.060          N  
ATOM   8475  CA  SER A 560     152.576 174.015 152.128  1.00  1.020          C  
ATOM   8476  C   SER A 560     153.006 172.729 151.353  1.00  1.140          C  
ATOM   8477  O   SER A 560     152.516 172.442 150.260  1.00  1.720          O  
ATOM   8478  CB  SER A 560     151.664 173.660 153.291  1.00  1.440          C  
ATOM   8479  OG  SER A 560     151.562 174.718 154.213  1.00  1.440          O  
ATOM   8480  H   SER A 560     151.010 175.390 151.635  1.00  1.270          H  
ATOM   8481  HA  SER A 560     153.485 174.434 152.562  1.00  1.220          H  
ATOM   8482 1HB  SER A 560     150.680 173.437 152.918  1.00  1.730          H  
ATOM   8483 2HB  SER A 560     152.022 172.793 153.775  1.00  1.730          H  
ATOM   8484  HG  SER A 560     151.030 174.385 154.944  1.00  1.730          H  
ATOM   8485  N   GLY A 561     153.991 171.985 151.915  1.00  1.100          N  
ATOM   8486  CA  GLY A 561     154.527 170.728 151.321  1.00  1.070          C  
ATOM   8487  C   GLY A 561     154.192 169.420 152.063  1.00  1.030          C  
ATOM   8488  O   GLY A 561     153.131 169.279 152.667  1.00  1.070          O  
ATOM   8489  H   GLY A 561     154.368 172.297 152.798  1.00  1.320          H  
ATOM   8490 1HA  GLY A 561     154.166 170.638 150.295  1.00  1.280          H  
ATOM   8491 2HA  GLY A 561     155.613 170.810 151.253  1.00  1.280          H  
ATOM   8492  N   LEU A 562     155.090 168.441 151.970  1.00  1.040          N  
ATOM   8493  CA  LEU A 562     154.903 167.134 152.592  1.00  1.040          C  
ATOM   8494  C   LEU A 562     155.729 167.026 153.857  1.00  1.050          C  
ATOM   8495  O   LEU A 562     156.871 167.468 153.898  1.00  1.120          O  
ATOM   8496  CB  LEU A 562     155.353 166.038 151.621  1.00  1.460          C  
ATOM   8497  CG  LEU A 562     154.649 165.997 150.252  1.00  1.460          C  
ATOM   8498  CD1 LEU A 562     155.342 164.972 149.380  1.00  1.460          C  
ATOM   8499  CD2 LEU A 562     153.168 165.633 150.423  1.00  1.460          C  
ATOM   8500  H   LEU A 562     155.929 168.608 151.412  1.00  1.250          H  
ATOM   8501  HA  LEU A 562     153.859 167.002 152.858  1.00  1.250          H  
ATOM   8502 1HB  LEU A 562     156.411 166.166 151.436  1.00  1.750          H  
ATOM   8503 2HB  LEU A 562     155.205 165.071 152.102  1.00  1.750          H  
ATOM   8504  HG  LEU A 562     154.736 166.974 149.764  1.00  1.750          H  
ATOM   8505 1HD1 LEU A 562     154.859 164.949 148.404  1.00  1.750          H  
ATOM   8506 2HD1 LEU A 562     156.391 165.249 149.260  1.00  1.750          H  
ATOM   8507 3HD1 LEU A 562     155.277 164.000 149.838  1.00  1.750          H  
ATOM   8508 1HD2 LEU A 562     152.717 165.607 149.443  1.00  1.750          H  
ATOM   8509 2HD2 LEU A 562     153.068 164.652 150.898  1.00  1.750          H  
ATOM   8510 3HD2 LEU A 562     152.660 166.377 151.029  1.00  1.750          H  
ATOM   8511  N   VAL A 563     155.141 166.447 154.889  1.00  1.050          N  
ATOM   8512  CA  VAL A 563     155.783 166.204 156.178  1.00  1.120          C  
ATOM   8513  C   VAL A 563     155.490 164.795 156.624  1.00  1.120          C  
ATOM   8514  O   VAL A 563     154.670 164.115 156.008  1.00  1.220          O  
ATOM   8515  CB  VAL A 563     155.339 167.223 157.247  1.00  1.540          C  
ATOM   8516  CG1 VAL A 563     155.769 168.634 156.823  1.00  1.540          C  
ATOM   8517  CG2 VAL A 563     153.792 167.137 157.425  1.00  1.540          C  
ATOM   8518  H   VAL A 563     154.199 166.108 154.760  1.00  1.260          H  
ATOM   8519  HA  VAL A 563     156.866 166.307 156.057  1.00  1.340          H  
ATOM   8520  HB  VAL A 563     155.836 166.996 158.197  1.00  1.850          H  
ATOM   8521 1HG1 VAL A 563     155.477 169.352 157.584  1.00  1.850          H  
ATOM   8522 2HG1 VAL A 563     156.859 168.650 156.713  1.00  1.850          H  
ATOM   8523 3HG1 VAL A 563     155.321 168.903 155.885  1.00  1.850          H  
ATOM   8524 1HG2 VAL A 563     153.473 167.848 158.178  1.00  1.850          H  
ATOM   8525 2HG2 VAL A 563     153.301 167.368 156.486  1.00  1.850          H  
ATOM   8526 3HG2 VAL A 563     153.511 166.129 157.743  1.00  1.850          H  
ATOM   8527  N   VAL A 564     156.141 164.350 157.687  1.00  1.070          N  
ATOM   8528  CA  VAL A 564     155.873 163.028 158.203  1.00  1.070          C  
ATOM   8529  C   VAL A 564     155.050 163.192 159.479  1.00  0.990          C  
ATOM   8530  O   VAL A 564     155.479 163.899 160.388  1.00  1.110          O  
ATOM   8531  CB  VAL A 564     157.223 162.339 158.505  1.00  1.500          C  
ATOM   8532  CG1 VAL A 564     157.006 160.959 159.038  1.00  1.500          C  
ATOM   8533  CG2 VAL A 564     158.086 162.327 157.250  1.00  1.500          C  
ATOM   8534  H   VAL A 564     156.819 164.937 158.189  1.00  1.280          H  
ATOM   8535  HA  VAL A 564     155.301 162.449 157.473  1.00  1.280          H  
ATOM   8536  HB  VAL A 564     157.745 162.904 159.278  1.00  1.800          H  
ATOM   8537 1HG1 VAL A 564     157.960 160.535 159.235  1.00  1.800          H  
ATOM   8538 2HG1 VAL A 564     156.417 160.991 159.955  1.00  1.800          H  
ATOM   8539 3HG1 VAL A 564     156.488 160.353 158.298  1.00  1.800          H  
ATOM   8540 1HG2 VAL A 564     159.047 161.867 157.464  1.00  1.800          H  
ATOM   8541 2HG2 VAL A 564     157.581 161.770 156.480  1.00  1.800          H  
ATOM   8542 3HG2 VAL A 564     158.251 163.349 156.914  1.00  1.800          H  
ATOM   8543  N   VAL A 565     153.871 162.591 159.563  1.00  1.050          N  
ATOM   8544  CA  VAL A 565     153.128 162.795 160.801  1.00  1.080          C  
ATOM   8545  C   VAL A 565     153.396 161.612 161.707  1.00  1.170          C  
ATOM   8546  O   VAL A 565     153.477 160.475 161.246  1.00  1.250          O  
ATOM   8547  CB  VAL A 565     151.632 162.966 160.581  1.00  1.500          C  
ATOM   8548  CG1 VAL A 565     150.929 163.227 161.935  1.00  1.500          C  
ATOM   8549  CG2 VAL A 565     151.397 164.073 159.667  1.00  1.500          C  
ATOM   8550  H   VAL A 565     153.494 162.014 158.786  1.00  1.260          H  
ATOM   8551  HA  VAL A 565     153.489 163.695 161.300  1.00  1.300          H  
ATOM   8552  HB  VAL A 565     151.227 162.047 160.155  1.00  1.800          H  
ATOM   8553 1HG1 VAL A 565     149.869 163.349 161.775  1.00  1.800          H  
ATOM   8554 2HG1 VAL A 565     151.087 162.414 162.629  1.00  1.800          H  
ATOM   8555 3HG1 VAL A 565     151.323 164.135 162.366  1.00  1.800          H  
ATOM   8556 1HG2 VAL A 565     150.348 164.155 159.541  1.00  1.800          H  
ATOM   8557 2HG2 VAL A 565     151.805 164.987 160.098  1.00  1.800          H  
ATOM   8558 3HG2 VAL A 565     151.880 163.871 158.712  1.00  1.800          H  
ATOM   8559  N   VAL A 566     153.638 161.882 162.975  1.00  1.280          N  
ATOM   8560  CA  VAL A 566     153.887 160.795 163.897  1.00  1.410          C  
ATOM   8561  C   VAL A 566     152.961 160.983 165.095  1.00  1.430          C  
ATOM   8562  O   VAL A 566     152.564 162.117 165.363  1.00  1.630          O  
ATOM   8563  CB  VAL A 566     155.380 160.826 164.329  1.00  1.920          C  
ATOM   8564  CG1 VAL A 566     156.280 160.649 163.113  1.00  1.920          C  
ATOM   8565  CG2 VAL A 566     155.692 162.135 165.017  1.00  1.920          C  
ATOM   8566  H   VAL A 566     153.556 162.853 163.300  1.00  1.540          H  
ATOM   8567  HA  VAL A 566     153.674 159.858 163.391  1.00  1.690          H  
ATOM   8568  HB  VAL A 566     155.580 160.006 165.011  1.00  2.310          H  
ATOM   8569 1HG1 VAL A 566     157.324 160.657 163.430  1.00  2.310          H  
ATOM   8570 2HG1 VAL A 566     156.053 159.702 162.628  1.00  2.310          H  
ATOM   8571 3HG1 VAL A 566     156.114 161.461 162.412  1.00  2.310          H  
ATOM   8572 1HG2 VAL A 566     156.733 162.137 165.323  1.00  2.310          H  
ATOM   8573 2HG2 VAL A 566     155.506 162.974 164.347  1.00  2.310          H  
ATOM   8574 3HG2 VAL A 566     155.070 162.221 165.892  1.00  2.310          H  
ATOM   8575  N   PRO A 567     152.588 159.923 165.820  1.00  1.360          N  
ATOM   8576  CA  PRO A 567     151.818 159.976 167.046  1.00  1.490          C  
ATOM   8577  C   PRO A 567     152.701 160.543 168.109  1.00  1.740          C  
ATOM   8578  O   PRO A 567     153.918 160.367 168.041  1.00  1.780          O  
ATOM   8579  CB  PRO A 567     151.450 158.512 167.289  1.00  2.230          C  
ATOM   8580  CG  PRO A 567     152.543 157.725 166.603  1.00  2.230          C  
ATOM   8581  CD  PRO A 567     152.929 158.556 165.385  1.00  2.230          C  
ATOM   8582  HA  PRO A 567     150.925 160.589 166.936  1.00  1.790          H  
ATOM   8583 1HB  PRO A 567     151.412 158.327 168.377  1.00  2.680          H  
ATOM   8584 2HB  PRO A 567     150.443 158.304 166.898  1.00  2.680          H  
ATOM   8585 1HG  PRO A 567     153.385 157.578 167.300  1.00  2.680          H  
ATOM   8586 2HG  PRO A 567     152.174 156.722 166.333  1.00  2.680          H  
ATOM   8587 1HD  PRO A 567     153.999 158.433 165.218  1.00  2.680          H  
ATOM   8588 2HD  PRO A 567     152.333 158.266 164.509  1.00  2.680          H  
ATOM   8589  N   VAL A 568     152.118 161.148 169.123  1.00  2.240          N  
ATOM   8590  CA  VAL A 568     152.951 161.579 170.219  1.00  2.640          C  
ATOM   8591  C   VAL A 568     153.338 160.345 171.015  1.00  2.350          C  
ATOM   8592  O   VAL A 568     152.474 159.613 171.495  1.00  3.000          O  
ATOM   8593  CB  VAL A 568     152.197 162.586 171.108  1.00  3.540          C  
ATOM   8594  CG1 VAL A 568     153.042 162.971 172.327  1.00  3.540          C  
ATOM   8595  CG2 VAL A 568     151.861 163.818 170.275  1.00  3.540          C  
ATOM   8596  H   VAL A 568     151.102 161.299 169.143  1.00  2.690          H  
ATOM   8597  HA  VAL A 568     153.851 162.050 169.823  1.00  3.170          H  
ATOM   8598  HB  VAL A 568     151.274 162.126 171.469  1.00  4.240          H  
ATOM   8599 1HG1 VAL A 568     152.487 163.679 172.941  1.00  4.240          H  
ATOM   8600 2HG1 VAL A 568     153.271 162.083 172.926  1.00  4.240          H  
ATOM   8601 3HG1 VAL A 568     153.972 163.431 171.998  1.00  4.240          H  
ATOM   8602 1HG2 VAL A 568     151.310 164.539 170.877  1.00  4.240          H  
ATOM   8603 2HG2 VAL A 568     152.777 164.264 169.923  1.00  4.240          H  
ATOM   8604 3HG2 VAL A 568     151.261 163.528 169.435  1.00  4.240          H  
ATOM   8605  N   LYS A 569     154.637 160.100 171.146  1.00  1.960          N  
ATOM   8606  CA  LYS A 569     155.084 158.917 171.861  1.00  2.020          C  
ATOM   8607  C   LYS A 569     154.697 158.973 173.322  1.00  1.930          C  
ATOM   8608  O   LYS A 569     154.932 159.972 174.006  1.00  2.240          O  
ATOM   8609  CB  LYS A 569     156.597 158.725 171.729  1.00  2.800          C  
ATOM   8610  CG  LYS A 569     157.104 158.440 170.308  1.00  2.800          C  
ATOM   8611  CD  LYS A 569     156.738 157.025 169.828  1.00  2.800          C  
ATOM   8612  CE  LYS A 569     157.360 156.719 168.463  1.00  2.800          C  
ATOM   8613  NZ  LYS A 569     157.036 155.329 167.994  1.00  2.800          N  
ATOM   8614  H   LYS A 569     155.298 160.737 170.726  1.00  2.350          H  
ATOM   8615  HA  LYS A 569     154.582 158.051 171.433  1.00  2.420          H  
ATOM   8616 1HB  LYS A 569     157.104 159.621 172.084  1.00  3.360          H  
ATOM   8617 2HB  LYS A 569     156.911 157.900 172.372  1.00  3.360          H  
ATOM   8618 1HG  LYS A 569     156.684 159.173 169.611  1.00  3.360          H  
ATOM   8619 2HG  LYS A 569     158.181 158.535 170.301  1.00  3.360          H  
ATOM   8620 1HD  LYS A 569     157.080 156.287 170.556  1.00  3.360          H  
ATOM   8621 2HD  LYS A 569     155.658 156.940 169.725  1.00  3.360          H  
ATOM   8622 1HE  LYS A 569     156.979 157.437 167.733  1.00  3.360          H  
ATOM   8623 2HE  LYS A 569     158.443 156.827 168.531  1.00  3.360          H  
ATOM   8624 1HZ  LYS A 569     157.465 155.166 167.089  1.00  3.360          H  
ATOM   8625 2HZ  LYS A 569     157.395 154.656 168.658  1.00  3.360          H  
ATOM   8626 3HZ  LYS A 569     156.036 155.218 167.914  1.00  3.360          H  
ATOM   8627  N   GLN A 570     154.151 157.866 173.797  1.00  2.530          N  
ATOM   8628  CA  GLN A 570     153.750 157.711 175.181  1.00  3.040          C  
ATOM   8629  C   GLN A 570     154.900 157.201 176.039  1.00  2.950          C  
ATOM   8630  O   GLN A 570     155.499 156.167 175.737  1.00  3.200          O  
ATOM   8631  CB  GLN A 570     152.536 156.768 175.251  1.00  4.050          C  
ATOM   8632  CG  GLN A 570     152.061 156.397 176.648  1.00  4.050          C  
ATOM   8633  CD  GLN A 570     151.494 157.551 177.434  1.00  4.050          C  
ATOM   8634  OE1 GLN A 570     150.544 158.226 177.022  1.00  4.050          O  
ATOM   8635  NE2 GLN A 570     152.093 157.782 178.591  1.00  4.050          N  
ATOM   8636  H   GLN A 570     153.993 157.104 173.155  1.00  3.040          H  
ATOM   8637  HA  GLN A 570     153.451 158.687 175.563  1.00  3.650          H  
ATOM   8638 1HB  GLN A 570     151.697 157.227 174.729  1.00  4.860          H  
ATOM   8639 2HB  GLN A 570     152.774 155.842 174.731  1.00  4.860          H  
ATOM   8640 1HG  GLN A 570     151.277 155.651 176.550  1.00  4.860          H  
ATOM   8641 2HG  GLN A 570     152.887 155.973 177.208  1.00  4.860          H  
ATOM   8642 1HE2 GLN A 570     151.787 158.524 179.189  1.00  4.860          H  
ATOM   8643 2HE2 GLN A 570     152.891 157.188 178.871  1.00  4.860          H  
ATOM   8644  N   SER A 571     155.200 157.935 177.106  1.00  3.090          N  
ATOM   8645  CA  SER A 571     156.251 157.576 178.050  1.00  3.440          C  
ATOM   8646  C   SER A 571     155.761 156.445 178.935  1.00  3.250          C  
ATOM   8647  O   SER A 571     154.551 156.198 179.041  1.00  3.960          O  
ATOM   8648  CB  SER A 571     156.598 158.766 178.917  1.00  4.680          C  
ATOM   8649  OG  SER A 571     155.523 159.085 179.766  1.00  4.680          O  
ATOM   8650  H   SER A 571     154.679 158.784 177.278  1.00  3.710          H  
ATOM   8651  HA  SER A 571     157.135 157.244 177.504  1.00  4.130          H  
ATOM   8652 1HB  SER A 571     157.482 158.551 179.513  1.00  5.610          H  
ATOM   8653 2HB  SER A 571     156.832 159.618 178.283  1.00  5.610          H  
ATOM   8654  HG  SER A 571     155.521 158.401 180.474  1.00  5.610          H  
ATOM   8655  N   ASN A 572     156.665 155.792 179.653  1.00  2.760          N  
ATOM   8656  CA  ASN A 572     156.131 154.769 180.541  1.00  2.990          C  
ATOM   8657  C   ASN A 572     155.595 155.476 181.767  1.00  2.740          C  
ATOM   8658  O   ASN A 572     155.681 156.702 181.877  1.00  2.790          O  
ATOM   8659  CB  ASN A 572     157.196 153.734 180.927  1.00  4.090          C  
ATOM   8660  CG  ASN A 572     156.632 152.403 181.440  1.00  4.090          C  
ATOM   8661  OD1 ASN A 572     155.423 152.291 181.666  1.00  4.090          O  
ATOM   8662  ND2 ASN A 572     157.474 151.423 181.643  1.00  4.090          N  
ATOM   8663  H   ASN A 572     157.665 156.013 179.564  1.00  3.310          H  
ATOM   8664  HA  ASN A 572     155.298 154.260 180.055  1.00  3.590          H  
ATOM   8665 1HB  ASN A 572     157.859 153.550 180.085  1.00  4.910          H  
ATOM   8666 2HB  ASN A 572     157.787 154.134 181.731  1.00  4.910          H  
ATOM   8667 1HD2 ASN A 572     157.128 150.551 182.005  1.00  4.910          H  
ATOM   8668 2HD2 ASN A 572     158.449 151.545 181.462  1.00  4.910          H  
ATOM   8669  N   ALA A 573     155.044 154.716 182.692  1.00  3.020          N  
ATOM   8670  CA  ALA A 573     154.608 155.284 183.939  1.00  3.160          C  
ATOM   8671  C   ALA A 573     155.838 155.742 184.707  1.00  2.910          C  
ATOM   8672  O   ALA A 573     156.871 155.063 184.725  1.00  3.050          O  
ATOM   8673  CB  ALA A 573     153.788 154.277 184.724  1.00  4.370          C  
ATOM   8674  H   ALA A 573     154.936 153.727 182.506  1.00  3.620          H  
ATOM   8675  HA  ALA A 573     153.994 156.161 183.733  1.00  3.790          H  
ATOM   8676 1HB  ALA A 573     153.468 154.721 185.665  1.00  5.240          H  
ATOM   8677 2HB  ALA A 573     152.913 153.993 184.140  1.00  5.240          H  
ATOM   8678 3HB  ALA A 573     154.368 153.397 184.917  1.00  5.240          H  
ATOM   8679  N   ASN A 574     155.720 156.858 185.400  1.00  3.140          N  
ATOM   8680  CA  ASN A 574     156.822 157.380 186.196  1.00  3.350          C  
ATOM   8681  C   ASN A 574     156.862 156.704 187.552  1.00  3.570          C  
ATOM   8682  O   ASN A 574     156.492 157.304 188.555  1.00  3.980          O  
ATOM   8683  CB  ASN A 574     156.680 158.880 186.348  1.00  4.610          C  
ATOM   8684  CG  ASN A 574     156.818 159.576 185.043  1.00  4.610          C  
ATOM   8685  OD1 ASN A 574     155.819 160.006 184.452  1.00  4.610          O  
ATOM   8686  ND2 ASN A 574     158.023 159.723 184.563  1.00  4.610          N  
ATOM   8687  H   ASN A 574     154.854 157.378 185.350  1.00  3.770          H  
ATOM   8688  HA  ASN A 574     157.764 157.159 185.688  1.00  4.020          H  
ATOM   8689 1HB  ASN A 574     155.711 159.120 186.788  1.00  5.530          H  
ATOM   8690 2HB  ASN A 574     157.445 159.254 187.021  1.00  5.530          H  
ATOM   8691 1HD2 ASN A 574     158.140 160.191 183.683  1.00  5.530          H  
ATOM   8692 2HD2 ASN A 574     158.839 159.348 185.056  1.00  5.530          H  
ATOM   8693  N   TYR A 575     157.252 155.430 187.592  1.00  3.650          N  
ATOM   8694  CA  TYR A 575     157.199 154.733 188.880  1.00  4.110          C  
ATOM   8695  C   TYR A 575     158.569 154.249 189.372  1.00  4.200          C  
ATOM   8696  O   TYR A 575     159.580 154.312 188.657  1.00  4.620          O  
ATOM   8697  CB  TYR A 575     156.159 153.597 188.829  1.00  5.570          C  
ATOM   8698  CG  TYR A 575     156.499 152.410 187.976  1.00  5.570          C  
ATOM   8699  CD1 TYR A 575     156.933 151.237 188.543  1.00  5.570          C  
ATOM   8700  CD2 TYR A 575     156.411 152.515 186.633  1.00  5.570          C  
ATOM   8701  CE1 TYR A 575     157.240 150.167 187.734  1.00  5.570          C  
ATOM   8702  CE2 TYR A 575     156.741 151.479 185.807  1.00  5.570          C  
ATOM   8703  CZ  TYR A 575     157.152 150.295 186.350  1.00  5.570          C  
ATOM   8704  OH  TYR A 575     157.504 149.246 185.525  1.00  5.570          O  
ATOM   8705  H   TYR A 575     157.525 154.987 186.711  1.00  4.380          H  
ATOM   8706  HA  TYR A 575     156.838 155.434 189.620  1.00  4.930          H  
ATOM   8707 1HB  TYR A 575     155.973 153.237 189.843  1.00  6.680          H  
ATOM   8708 2HB  TYR A 575     155.214 154.003 188.466  1.00  6.680          H  
ATOM   8709  HD1 TYR A 575     157.015 151.155 189.619  1.00  6.680          H  
ATOM   8710  HD2 TYR A 575     156.089 153.431 186.219  1.00  6.680          H  
ATOM   8711  HE1 TYR A 575     157.561 149.230 188.176  1.00  6.680          H  
ATOM   8712  HE2 TYR A 575     156.672 151.601 184.723  1.00  6.680          H  
ATOM   8713  HH  TYR A 575     157.610 148.446 186.046  1.00  6.680          H  
ATOM   8714  N   ALA A 576     158.551 153.696 190.587  1.00  4.230          N  
ATOM   8715  CA  ALA A 576     159.714 153.291 191.370  1.00  4.540          C  
ATOM   8716  C   ALA A 576     160.684 152.328 190.726  1.00  4.210          C  
ATOM   8717  O   ALA A 576     161.880 152.500 190.904  1.00  4.340          O  
ATOM   8718  CB  ALA A 576     159.233 152.652 192.644  1.00  6.230          C  
ATOM   8719  H   ALA A 576     157.647 153.670 191.045  1.00  5.080          H  
ATOM   8720  HA  ALA A 576     160.264 154.201 191.615  1.00  5.450          H  
ATOM   8721 1HB  ALA A 576     160.071 152.391 193.274  1.00  7.480          H  
ATOM   8722 2HB  ALA A 576     158.581 153.355 193.171  1.00  7.480          H  
ATOM   8723 3HB  ALA A 576     158.686 151.761 192.388  1.00  7.480          H  
ATOM   8724  N   TRP A 577     160.234 151.379 189.919  1.00  3.970          N  
ATOM   8725  CA  TRP A 577     161.158 150.418 189.302  1.00  3.800          C  
ATOM   8726  C   TRP A 577     162.363 151.108 188.688  1.00  3.410          C  
ATOM   8727  O   TRP A 577     163.473 150.579 188.706  1.00  3.410          O  
ATOM   8728  CB  TRP A 577     160.478 149.570 188.252  1.00  5.390          C  
ATOM   8729  CG  TRP A 577     161.352 148.523 187.703  1.00  5.390          C  
ATOM   8730  CD1 TRP A 577     161.940 148.478 186.479  1.00  5.390          C  
ATOM   8731  CD2 TRP A 577     161.748 147.318 188.385  1.00  5.390          C  
ATOM   8732  NE1 TRP A 577     162.677 147.327 186.355  1.00  5.390          N  
ATOM   8733  CE2 TRP A 577     162.573 146.611 187.519  1.00  5.390          C  
ATOM   8734  CE3 TRP A 577     161.469 146.791 189.646  1.00  5.390          C  
ATOM   8735  CZ2 TRP A 577     163.134 145.398 187.874  1.00  5.390          C  
ATOM   8736  CZ3 TRP A 577     162.025 145.584 190.006  1.00  5.390          C  
ATOM   8737  CH2 TRP A 577     162.841 144.903 189.144  1.00  5.390          C  
ATOM   8738  H   TRP A 577     159.243 151.299 189.754  1.00  4.760          H  
ATOM   8739  HA  TRP A 577     161.532 149.750 190.063  1.00  4.560          H  
ATOM   8740 1HB  TRP A 577     159.643 149.074 188.703  1.00  6.470          H  
ATOM   8741 2HB  TRP A 577     160.121 150.198 187.436  1.00  6.470          H  
ATOM   8742  HD1 TRP A 577     161.838 149.242 185.713  1.00  6.470          H  
ATOM   8743  HE1 TRP A 577     163.207 147.041 185.546  1.00  6.470          H  
ATOM   8744  HE3 TRP A 577     160.830 147.321 190.333  1.00  6.470          H  
ATOM   8745  HZ2 TRP A 577     163.781 144.840 187.199  1.00  6.470          H  
ATOM   8746  HZ3 TRP A 577     161.800 145.188 190.995  1.00  6.470          H  
ATOM   8747  HH2 TRP A 577     163.267 143.950 189.457  1.00  6.470          H  
ATOM   8748  N   ALA A 578     162.156 152.292 188.120  1.00  3.150          N  
ATOM   8749  CA  ALA A 578     163.206 153.013 187.445  1.00  2.830          C  
ATOM   8750  C   ALA A 578     164.427 153.291 188.362  1.00  2.790          C  
ATOM   8751  O   ALA A 578     165.548 153.386 187.858  1.00  2.600          O  
ATOM   8752  CB  ALA A 578     162.607 154.285 186.894  1.00  4.090          C  
ATOM   8753  H   ALA A 578     161.232 152.737 188.168  1.00  3.780          H  
ATOM   8754  HA  ALA A 578     163.558 152.405 186.612  1.00  3.400          H  
ATOM   8755 1HB  ALA A 578     163.347 154.836 186.359  1.00  4.910          H  
ATOM   8756 2HB  ALA A 578     161.782 154.040 186.227  1.00  4.910          H  
ATOM   8757 3HB  ALA A 578     162.216 154.871 187.706  1.00  4.910          H  
ATOM   8758  N   PHE A 579     164.261 153.410 189.698  1.00  3.080          N  
ATOM   8759  CA  PHE A 579     165.416 153.709 190.562  1.00  3.210          C  
ATOM   8760  C   PHE A 579     166.396 152.542 190.641  1.00  3.350          C  
ATOM   8761  O   PHE A 579     167.532 152.681 191.116  1.00  3.530          O  
ATOM   8762  CB  PHE A 579     165.049 154.153 191.999  1.00  4.440          C  
ATOM   8763  CG  PHE A 579     164.655 153.081 193.037  1.00  4.440          C  
ATOM   8764  CD1 PHE A 579     165.645 152.363 193.716  1.00  4.440          C  
ATOM   8765  CD2 PHE A 579     163.335 152.846 193.398  1.00  4.440          C  
ATOM   8766  CE1 PHE A 579     165.316 151.444 194.678  1.00  4.440          C  
ATOM   8767  CE2 PHE A 579     163.010 151.914 194.366  1.00  4.440          C  
ATOM   8768  CZ  PHE A 579     164.002 151.213 194.999  1.00  4.440          C  
ATOM   8769  H   PHE A 579     163.340 153.287 190.125  1.00  3.700          H  
ATOM   8770  HA  PHE A 579     165.943 154.527 190.103  1.00  3.850          H  
ATOM   8771 1HB  PHE A 579     165.884 154.713 192.411  1.00  5.330          H  
ATOM   8772 2HB  PHE A 579     164.217 154.851 191.930  1.00  5.330          H  
ATOM   8773  HD1 PHE A 579     166.698 152.535 193.482  1.00  5.330          H  
ATOM   8774  HD2 PHE A 579     162.548 153.415 192.917  1.00  5.330          H  
ATOM   8775  HE1 PHE A 579     166.107 150.894 195.189  1.00  5.330          H  
ATOM   8776  HE2 PHE A 579     161.966 151.738 194.634  1.00  5.330          H  
ATOM   8777  HZ  PHE A 579     163.750 150.480 195.763  1.00  5.330          H  
ATOM   8778  N   LEU A 580     165.948 151.364 190.230  1.00  3.360          N  
ATOM   8779  CA  LEU A 580     166.748 150.164 190.256  1.00  3.550          C  
ATOM   8780  C   LEU A 580     167.475 149.947 188.950  1.00  3.350          C  
ATOM   8781  O   LEU A 580     168.116 148.914 188.772  1.00  3.630          O  
ATOM   8782  CB  LEU A 580     165.863 148.956 190.552  1.00  4.890          C  
ATOM   8783  CG  LEU A 580     165.200 148.910 191.929  1.00  4.890          C  
ATOM   8784  CD1 LEU A 580     164.237 147.781 191.945  1.00  4.890          C  
ATOM   8785  CD2 LEU A 580     166.273 148.688 193.014  1.00  4.890          C  
ATOM   8786  H   LEU A 580     165.008 151.286 189.831  1.00  4.030          H  
ATOM   8787  HA  LEU A 580     167.497 150.266 191.029  1.00  4.260          H  
ATOM   8788 1HB  LEU A 580     165.073 148.924 189.798  1.00  5.870          H  
ATOM   8789 2HB  LEU A 580     166.468 148.058 190.447  1.00  5.870          H  
ATOM   8790  HG  LEU A 580     164.657 149.839 192.122  1.00  5.870          H  
ATOM   8791 1HD1 LEU A 580     163.765 147.729 192.917  1.00  5.870          H  
ATOM   8792 2HD1 LEU A 580     163.491 147.960 191.181  1.00  5.870          H  
ATOM   8793 3HD1 LEU A 580     164.754 146.847 191.743  1.00  5.870          H  
ATOM   8794 1HD2 LEU A 580     165.792 148.625 193.988  1.00  5.870          H  
ATOM   8795 2HD2 LEU A 580     166.804 147.756 192.817  1.00  5.870          H  
ATOM   8796 3HD2 LEU A 580     166.982 149.506 193.025  1.00  5.870          H  
ATOM   8797  N   ARG A 581     167.353 150.885 188.011  1.00  3.000          N  
ATOM   8798  CA  ARG A 581     168.020 150.688 186.747  1.00  2.810          C  
ATOM   8799  C   ARG A 581     169.469 151.201 186.634  1.00  2.690          C  
ATOM   8800  O   ARG A 581     170.295 150.460 186.114  1.00  2.580          O  
ATOM   8801  CB  ARG A 581     167.195 151.284 185.634  1.00  4.010          C  
ATOM   8802  CG  ARG A 581     165.851 150.622 185.360  1.00  4.010          C  
ATOM   8803  CD  ARG A 581     165.971 149.259 184.761  1.00  4.010          C  
ATOM   8804  NE  ARG A 581     166.727 149.263 183.493  1.00  4.010          N  
ATOM   8805  CZ  ARG A 581     166.236 149.566 182.282  1.00  4.010          C  
ATOM   8806  NH1 ARG A 581     164.972 149.931 182.111  1.00  4.010          N  
ATOM   8807  NH2 ARG A 581     167.064 149.487 181.269  1.00  4.010          N  
ATOM   8808  H   ARG A 581     166.778 151.720 188.165  1.00  3.600          H  
ATOM   8809  HA  ARG A 581     168.067 149.618 186.573  1.00  3.370          H  
ATOM   8810 1HB  ARG A 581     166.985 152.314 185.842  1.00  4.810          H  
ATOM   8811 2HB  ARG A 581     167.774 151.234 184.732  1.00  4.810          H  
ATOM   8812 1HG  ARG A 581     165.301 150.531 186.302  1.00  4.810          H  
ATOM   8813 2HG  ARG A 581     165.287 151.251 184.678  1.00  4.810          H  
ATOM   8814 1HD  ARG A 581     166.460 148.576 185.453  1.00  4.810          H  
ATOM   8815 2HD  ARG A 581     164.972 148.880 184.561  1.00  4.810          H  
ATOM   8816  HE  ARG A 581     167.728 148.978 183.504  1.00  4.810          H  
ATOM   8817 1HH1 ARG A 581     164.347 149.987 182.899  1.00  4.810          H  
ATOM   8818 2HH1 ARG A 581     164.629 150.152 181.186  1.00  4.810          H  
ATOM   8819 1HH2 ARG A 581     168.034 149.184 181.469  1.00  4.810          H  
ATOM   8820 2HH2 ARG A 581     166.765 149.701 180.330  1.00  4.810          H  
ATOM   8821  N   PRO A 582     169.872 152.400 187.150  1.00  2.790          N  
ATOM   8822  CA  PRO A 582     171.225 152.934 186.992  1.00  2.760          C  
ATOM   8823  C   PRO A 582     172.280 151.915 187.398  1.00  2.610          C  
ATOM   8824  O   PRO A 582     173.330 151.806 186.754  1.00  2.600          O  
ATOM   8825  CB  PRO A 582     171.230 154.070 188.021  1.00  4.140          C  
ATOM   8826  CG  PRO A 582     169.819 154.538 188.046  1.00  4.140          C  
ATOM   8827  CD  PRO A 582     168.986 153.270 187.935  1.00  4.140          C  
ATOM   8828  HA  PRO A 582     171.386 153.294 185.980  1.00  3.310          H  
ATOM   8829 1HB  PRO A 582     171.571 153.687 188.963  1.00  4.970          H  
ATOM   8830 2HB  PRO A 582     171.941 154.854 187.718  1.00  4.970          H  
ATOM   8831 1HG  PRO A 582     169.623 155.090 188.984  1.00  4.970          H  
ATOM   8832 2HG  PRO A 582     169.660 155.222 187.244  1.00  4.970          H  
ATOM   8833 1HD  PRO A 582     168.816 152.862 188.929  1.00  4.970          H  
ATOM   8834 2HD  PRO A 582     168.057 153.502 187.406  1.00  4.970          H  
ATOM   8835  N   PHE A 583     171.989 151.132 188.429  1.00  2.590          N  
ATOM   8836  CA  PHE A 583     172.899 150.098 188.874  1.00  2.510          C  
ATOM   8837  C   PHE A 583     172.338 148.720 188.624  1.00  2.570          C  
ATOM   8838  O   PHE A 583     171.214 148.397 189.023  1.00  2.670          O  
ATOM   8839  CB  PHE A 583     173.174 150.232 190.365  1.00  3.550          C  
ATOM   8840  CG  PHE A 583     174.025 151.352 190.848  1.00  3.550          C  
ATOM   8841  CD1 PHE A 583     174.200 151.477 192.205  1.00  3.550          C  
ATOM   8842  CD2 PHE A 583     174.660 152.271 190.009  1.00  3.550          C  
ATOM   8843  CE1 PHE A 583     174.977 152.467 192.729  1.00  3.550          C  
ATOM   8844  CE2 PHE A 583     175.439 153.266 190.549  1.00  3.550          C  
ATOM   8845  CZ  PHE A 583     175.597 153.359 191.893  1.00  3.550          C  
ATOM   8846  H   PHE A 583     171.124 151.248 188.934  1.00  3.110          H  
ATOM   8847  HA  PHE A 583     173.833 150.176 188.316  1.00  3.010          H  
ATOM   8848 1HB  PHE A 583     172.226 150.398 190.810  1.00  4.260          H  
ATOM   8849 2HB  PHE A 583     173.536 149.297 190.770  1.00  4.260          H  
ATOM   8850  HD1 PHE A 583     173.709 150.765 192.868  1.00  4.260          H  
ATOM   8851  HD2 PHE A 583     174.557 152.208 188.929  1.00  4.260          H  
ATOM   8852  HE1 PHE A 583     175.105 152.548 193.813  1.00  4.260          H  
ATOM   8853  HE2 PHE A 583     175.940 153.982 189.911  1.00  4.260          H  
ATOM   8854  HZ  PHE A 583     176.211 154.154 192.299  1.00  4.260          H  
ATOM   8855  N   THR A 584     173.176 147.869 188.073  1.00  2.540          N  
ATOM   8856  CA  THR A 584     172.821 146.495 187.830  1.00  2.590          C  
ATOM   8857  C   THR A 584     173.044 145.786 189.167  1.00  2.590          C  
ATOM   8858  O   THR A 584     173.709 146.354 190.045  1.00  2.510          O  
ATOM   8859  CB  THR A 584     173.700 145.961 186.679  1.00  3.610          C  
ATOM   8860  OG1 THR A 584     175.072 145.964 187.089  1.00  3.610          O  
ATOM   8861  CG2 THR A 584     173.544 146.896 185.467  1.00  3.610          C  
ATOM   8862  H   THR A 584     174.081 148.204 187.762  1.00  3.050          H  
ATOM   8863  HA  THR A 584     171.771 146.450 187.548  1.00  3.110          H  
ATOM   8864  HB  THR A 584     173.409 144.968 186.395  1.00  4.330          H  
ATOM   8865  HG1 THR A 584     175.609 145.543 186.406  1.00  4.330          H  
ATOM   8866 1HG2 THR A 584     174.165 146.542 184.646  1.00  4.330          H  
ATOM   8867 2HG2 THR A 584     172.501 146.911 185.150  1.00  4.330          H  
ATOM   8868 3HG2 THR A 584     173.845 147.915 185.723  1.00  4.330          H  
ATOM   8869  N   PRO A 585     172.561 144.548 189.391  1.00  2.710          N  
ATOM   8870  CA  PRO A 585     172.777 143.799 190.626  1.00  2.750          C  
ATOM   8871  C   PRO A 585     174.244 143.801 191.038  1.00  2.650          C  
ATOM   8872  O   PRO A 585     174.549 143.897 192.226  1.00  2.660          O  
ATOM   8873  CB  PRO A 585     172.281 142.403 190.245  1.00  4.120          C  
ATOM   8874  CG  PRO A 585     171.191 142.680 189.213  1.00  4.120          C  
ATOM   8875  CD  PRO A 585     171.734 143.838 188.390  1.00  4.120          C  
ATOM   8876  HA  PRO A 585     172.154 144.219 191.428  1.00  3.300          H  
ATOM   8877 1HB  PRO A 585     173.110 141.789 189.856  1.00  4.950          H  
ATOM   8878 2HB  PRO A 585     171.898 141.883 191.141  1.00  4.950          H  
ATOM   8879 1HG  PRO A 585     170.995 141.771 188.613  1.00  4.950          H  
ATOM   8880 2HG  PRO A 585     170.246 142.925 189.724  1.00  4.950          H  
ATOM   8881 1HD  PRO A 585     172.339 143.434 187.579  1.00  4.950          H  
ATOM   8882 2HD  PRO A 585     170.898 144.454 188.039  1.00  4.950          H  
ATOM   8883  N   LEU A 586     175.147 143.759 190.056  1.00  2.590          N  
ATOM   8884  CA  LEU A 586     176.567 143.784 190.342  1.00  2.530          C  
ATOM   8885  C   LEU A 586     177.000 145.049 191.054  1.00  2.420          C  
ATOM   8886  O   LEU A 586     177.899 144.998 191.895  1.00  2.410          O  
ATOM   8887  CB  LEU A 586     177.385 143.675 189.058  1.00  3.570          C  
ATOM   8888  CG  LEU A 586     177.359 142.338 188.298  1.00  3.570          C  
ATOM   8889  CD1 LEU A 586     178.105 142.528 186.979  1.00  3.570          C  
ATOM   8890  CD2 LEU A 586     178.021 141.230 189.135  1.00  3.570          C  
ATOM   8891  H   LEU A 586     174.854 143.655 189.097  1.00  3.110          H  
ATOM   8892  HA  LEU A 586     176.794 142.954 190.998  1.00  3.040          H  
ATOM   8893 1HB  LEU A 586     177.059 144.458 188.376  1.00  4.280          H  
ATOM   8894 2HB  LEU A 586     178.412 143.868 189.319  1.00  4.280          H  
ATOM   8895  HG  LEU A 586     176.330 142.061 188.075  1.00  4.280          H  
ATOM   8896 1HD1 LEU A 586     178.088 141.596 186.416  1.00  4.280          H  
ATOM   8897 2HD1 LEU A 586     177.625 143.312 186.392  1.00  4.280          H  
ATOM   8898 3HD1 LEU A 586     179.136 142.809 187.181  1.00  4.280          H  
ATOM   8899 1HD2 LEU A 586     178.004 140.297 188.570  1.00  4.280          H  
ATOM   8900 2HD2 LEU A 586     179.056 141.502 189.351  1.00  4.280          H  
ATOM   8901 3HD2 LEU A 586     177.488 141.079 190.068  1.00  4.280          H  
ATOM   8902  N   MET A 587     176.417 146.196 190.694  1.00  2.390          N  
ATOM   8903  CA  MET A 587     176.820 147.457 191.283  1.00  2.340          C  
ATOM   8904  C   MET A 587     176.193 147.627 192.644  1.00  2.410          C  
ATOM   8905  O   MET A 587     176.768 148.270 193.530  1.00  2.410          O  
ATOM   8906  CB  MET A 587     176.464 148.593 190.365  1.00  3.300          C  
ATOM   8907  CG  MET A 587     177.246 148.572 189.104  1.00  3.300          C  
ATOM   8908  SD  MET A 587     176.879 149.916 188.001  1.00  3.300          S  
ATOM   8909  CE  MET A 587     177.764 151.224 188.797  1.00  3.300          C  
ATOM   8910  H   MET A 587     175.639 146.192 190.034  1.00  2.870          H  
ATOM   8911  HA  MET A 587     177.899 147.449 191.409  1.00  2.810          H  
ATOM   8912 1HB  MET A 587     175.439 148.480 190.074  1.00  3.960          H  
ATOM   8913 2HB  MET A 587     176.565 149.538 190.876  1.00  3.960          H  
ATOM   8914 1HG  MET A 587     178.291 148.619 189.372  1.00  3.960          H  
ATOM   8915 2HG  MET A 587     177.070 147.633 188.575  1.00  3.960          H  
ATOM   8916 1HE  MET A 587     177.657 152.142 188.229  1.00  3.960          H  
ATOM   8917 2HE  MET A 587     177.395 151.375 189.793  1.00  3.960          H  
ATOM   8918 3HE  MET A 587     178.796 150.946 188.848  1.00  3.960          H  
ATOM   8919  N   TRP A 588     175.021 147.035 192.838  1.00  2.500          N  
ATOM   8920  CA  TRP A 588     174.405 147.136 194.151  1.00  2.600          C  
ATOM   8921  C   TRP A 588     175.259 146.308 195.137  1.00  2.630          C  
ATOM   8922  O   TRP A 588     175.583 146.767 196.246  1.00  2.660          O  
ATOM   8923  CB  TRP A 588     172.956 146.641 194.104  1.00  3.600          C  
ATOM   8924  CG  TRP A 588     172.014 147.576 193.347  1.00  3.600          C  
ATOM   8925  CD1 TRP A 588     171.443 147.332 192.138  1.00  3.600          C  
ATOM   8926  CD2 TRP A 588     171.544 148.891 193.745  1.00  3.600          C  
ATOM   8927  NE1 TRP A 588     170.665 148.386 191.756  1.00  3.600          N  
ATOM   8928  CE2 TRP A 588     170.707 149.349 192.724  1.00  3.600          C  
ATOM   8929  CE3 TRP A 588     171.768 149.706 194.858  1.00  3.600          C  
ATOM   8930  CZ2 TRP A 588     170.090 150.589 192.778  1.00  3.600          C  
ATOM   8931  CZ3 TRP A 588     171.146 150.949 194.908  1.00  3.600          C  
ATOM   8932  CH2 TRP A 588     170.330 151.373 193.893  1.00  3.600          C  
ATOM   8933  H   TRP A 588     174.563 146.561 192.047  1.00  3.000          H  
ATOM   8934  HA  TRP A 588     174.410 148.178 194.467  1.00  3.120          H  
ATOM   8935 1HB  TRP A 588     172.926 145.665 193.618  1.00  4.320          H  
ATOM   8936 2HB  TRP A 588     172.577 146.515 195.115  1.00  4.320          H  
ATOM   8937  HD1 TRP A 588     171.588 146.442 191.549  1.00  4.320          H  
ATOM   8938  HE1 TRP A 588     170.163 148.426 190.842  1.00  4.320          H  
ATOM   8939  HE3 TRP A 588     172.418 149.376 195.668  1.00  4.320          H  
ATOM   8940  HZ2 TRP A 588     169.444 150.953 191.982  1.00  4.320          H  
ATOM   8941  HZ3 TRP A 588     171.324 151.581 195.778  1.00  4.320          H  
ATOM   8942  HH2 TRP A 588     169.862 152.354 193.967  1.00  4.320          H  
ATOM   8943  N   LEU A 589     175.681 145.113 194.688  1.00  2.650          N  
ATOM   8944  CA  LEU A 589     176.524 144.221 195.474  1.00  2.720          C  
ATOM   8945  C   LEU A 589     177.912 144.805 195.694  1.00  2.630          C  
ATOM   8946  O   LEU A 589     178.470 144.689 196.796  1.00  2.710          O  
ATOM   8947  CB  LEU A 589     176.657 142.877 194.747  1.00  3.780          C  
ATOM   8948  CG  LEU A 589     175.389 141.993 194.660  1.00  3.780          C  
ATOM   8949  CD1 LEU A 589     175.658 140.854 193.680  1.00  3.780          C  
ATOM   8950  CD2 LEU A 589     175.040 141.438 196.038  1.00  3.780          C  
ATOM   8951  H   LEU A 589     175.358 144.789 193.771  1.00  3.180          H  
ATOM   8952  HA  LEU A 589     176.064 144.083 196.446  1.00  3.260          H  
ATOM   8953 1HB  LEU A 589     176.979 143.079 193.726  1.00  4.540          H  
ATOM   8954 2HB  LEU A 589     177.435 142.296 195.237  1.00  4.540          H  
ATOM   8955  HG  LEU A 589     174.554 142.578 194.290  1.00  4.540          H  
ATOM   8956 1HD1 LEU A 589     174.771 140.228 193.600  1.00  4.540          H  
ATOM   8957 2HD1 LEU A 589     175.894 141.271 192.700  1.00  4.540          H  
ATOM   8958 3HD1 LEU A 589     176.495 140.254 194.032  1.00  4.540          H  
ATOM   8959 1HD2 LEU A 589     174.153 140.813 195.956  1.00  4.540          H  
ATOM   8960 2HD2 LEU A 589     175.872 140.843 196.412  1.00  4.540          H  
ATOM   8961 3HD2 LEU A 589     174.836 142.247 196.730  1.00  4.540          H  
ATOM   8962  N   THR A 590     178.458 145.443 194.650  1.00  2.480          N  
ATOM   8963  CA  THR A 590     179.767 146.057 194.715  1.00  2.420          C  
ATOM   8964  C   THR A 590     179.742 147.223 195.682  1.00  2.390          C  
ATOM   8965  O   THR A 590     180.673 147.364 196.464  1.00  2.400          O  
ATOM   8966  CB  THR A 590     180.310 146.476 193.344  1.00  3.410          C  
ATOM   8967  OG1 THR A 590     180.412 145.323 192.498  1.00  3.410          O  
ATOM   8968  CG2 THR A 590     181.702 147.024 193.529  1.00  3.410          C  
ATOM   8969  H   THR A 590     177.970 145.465 193.756  1.00  2.980          H  
ATOM   8970  HA  THR A 590     180.462 145.317 195.105  1.00  2.900          H  
ATOM   8971  HB  THR A 590     179.669 147.221 192.886  1.00  4.090          H  
ATOM   8972  HG1 THR A 590     179.515 145.007 192.280  1.00  4.090          H  
ATOM   8973 1HG2 THR A 590     182.095 147.279 192.567  1.00  4.090          H  
ATOM   8974 2HG2 THR A 590     181.690 147.901 194.165  1.00  4.090          H  
ATOM   8975 3HG2 THR A 590     182.335 146.265 193.982  1.00  4.090          H  
ATOM   8976  N   THR A 591     178.683 148.051 195.673  1.00  2.390          N  
ATOM   8977  CA  THR A 591     178.603 149.174 196.606  1.00  2.400          C  
ATOM   8978  C   THR A 591     178.772 148.614 198.027  1.00  2.540          C  
ATOM   8979  O   THR A 591     179.482 149.200 198.852  1.00  2.570          O  
ATOM   8980  CB  THR A 591     177.268 149.952 196.516  1.00  3.360          C  
ATOM   8981  OG1 THR A 591     177.074 150.453 195.186  1.00  3.360          O  
ATOM   8982  CG2 THR A 591     177.341 151.178 197.477  1.00  3.360          C  
ATOM   8983  H   THR A 591     177.949 147.937 194.974  1.00  2.870          H  
ATOM   8984  HA  THR A 591     179.416 149.865 196.397  1.00  2.880          H  
ATOM   8985  HB  THR A 591     176.435 149.300 196.785  1.00  4.030          H  
ATOM   8986  HG1 THR A 591     176.875 149.702 194.582  1.00  4.030          H  
ATOM   8987 1HG2 THR A 591     176.411 151.742 197.413  1.00  4.030          H  
ATOM   8988 2HG2 THR A 591     177.485 150.844 198.501  1.00  4.030          H  
ATOM   8989 3HG2 THR A 591     178.174 151.818 197.186  1.00  4.030          H  
ATOM   8990  N   GLY A 592     178.100 147.490 198.316  1.00  2.650          N  
ATOM   8991  CA  GLY A 592     178.235 146.802 199.599  1.00  2.830          C  
ATOM   8992  C   GLY A 592     179.701 146.411 199.883  1.00  2.850          C  
ATOM   8993  O   GLY A 592     180.225 146.677 200.973  1.00  2.950          O  
ATOM   8994  H   GLY A 592     177.452 147.116 197.611  1.00  3.180          H  
ATOM   8995 1HA  GLY A 592     177.859 147.443 200.396  1.00  3.400          H  
ATOM   8996 2HA  GLY A 592     177.615 145.905 199.584  1.00  3.400          H  
ATOM   8997  N   ALA A 593     180.350 145.734 198.922  1.00  2.780          N  
ATOM   8998  CA  ALA A 593     181.752 145.317 199.068  1.00  2.820          C  
ATOM   8999  C   ALA A 593     182.696 146.514 199.283  1.00  2.750          C  
ATOM   9000  O   ALA A 593     183.644 146.446 200.069  1.00  2.850          O  
ATOM   9001  CB  ALA A 593     182.192 144.553 197.838  1.00  3.930          C  
ATOM   9002  H   ALA A 593     179.827 145.494 198.069  1.00  3.340          H  
ATOM   9003  HA  ALA A 593     181.820 144.669 199.944  1.00  3.380          H  
ATOM   9004 1HB  ALA A 593     183.219 144.216 197.961  1.00  4.720          H  
ATOM   9005 2HB  ALA A 593     181.540 143.694 197.695  1.00  4.720          H  
ATOM   9006 3HB  ALA A 593     182.126 145.206 196.971  1.00  4.720          H  
ATOM   9007  N   PHE A 594     182.402 147.598 198.566  1.00  2.610          N  
ATOM   9008  CA  PHE A 594     183.101 148.872 198.601  1.00  2.570          C  
ATOM   9009  C   PHE A 594     183.040 149.437 200.025  1.00  2.680          C  
ATOM   9010  O   PHE A 594     184.082 149.807 200.602  1.00  2.720          O  
ATOM   9011  CB  PHE A 594     182.465 149.765 197.520  1.00  3.610          C  
ATOM   9012  CG  PHE A 594     182.867 151.138 197.462  1.00  3.610          C  
ATOM   9013  CD1 PHE A 594     184.077 151.528 196.916  1.00  3.610          C  
ATOM   9014  CD2 PHE A 594     181.999 152.082 197.938  1.00  3.610          C  
ATOM   9015  CE1 PHE A 594     184.411 152.843 196.882  1.00  3.610          C  
ATOM   9016  CE2 PHE A 594     182.330 153.387 197.903  1.00  3.610          C  
ATOM   9017  CZ  PHE A 594     183.530 153.775 197.388  1.00  3.610          C  
ATOM   9018  H   PHE A 594     181.629 147.516 197.923  1.00  3.130          H  
ATOM   9019  HA  PHE A 594     184.139 148.709 198.336  1.00  3.080          H  
ATOM   9020 1HB  PHE A 594     182.665 149.319 196.544  1.00  4.340          H  
ATOM   9021 2HB  PHE A 594     181.418 149.747 197.636  1.00  4.340          H  
ATOM   9022  HD1 PHE A 594     184.763 150.778 196.525  1.00  4.340          H  
ATOM   9023  HD2 PHE A 594     181.037 151.761 198.358  1.00  4.340          H  
ATOM   9024  HE1 PHE A 594     185.370 153.148 196.465  1.00  4.340          H  
ATOM   9025  HE2 PHE A 594     181.652 154.136 198.296  1.00  4.340          H  
ATOM   9026  HZ  PHE A 594     183.771 154.822 197.399  1.00  4.340          H  
ATOM   9027  N   PHE A 595     181.829 149.456 200.610  1.00  2.760          N  
ATOM   9028  CA  PHE A 595     181.625 149.866 201.996  1.00  2.900          C  
ATOM   9029  C   PHE A 595     182.484 149.058 202.931  1.00  3.040          C  
ATOM   9030  O   PHE A 595     183.196 149.635 203.760  1.00  3.120          O  
ATOM   9031  CB  PHE A 595     180.169 149.707 202.429  1.00  4.000          C  
ATOM   9032  CG  PHE A 595     179.994 149.888 203.908  1.00  4.000          C  
ATOM   9033  CD1 PHE A 595     179.969 151.122 204.485  1.00  4.000          C  
ATOM   9034  CD2 PHE A 595     179.878 148.768 204.738  1.00  4.000          C  
ATOM   9035  CE1 PHE A 595     179.845 151.240 205.855  1.00  4.000          C  
ATOM   9036  CE2 PHE A 595     179.749 148.901 206.096  1.00  4.000          C  
ATOM   9037  CZ  PHE A 595     179.735 150.152 206.650  1.00  4.000          C  
ATOM   9038  H   PHE A 595     181.012 149.191 200.050  1.00  3.310          H  
ATOM   9039  HA  PHE A 595     181.898 150.901 202.112  1.00  3.480          H  
ATOM   9040 1HB  PHE A 595     179.553 150.420 201.909  1.00  4.800          H  
ATOM   9041 2HB  PHE A 595     179.811 148.729 202.164  1.00  4.800          H  
ATOM   9042  HD1 PHE A 595     180.059 152.008 203.858  1.00  4.800          H  
ATOM   9043  HD2 PHE A 595     179.897 147.771 204.293  1.00  4.800          H  
ATOM   9044  HE1 PHE A 595     179.840 152.191 206.314  1.00  4.800          H  
ATOM   9045  HE2 PHE A 595     179.661 148.015 206.731  1.00  4.800          H  
ATOM   9046  HZ  PHE A 595     179.636 150.283 207.727  1.00  4.800          H  
ATOM   9047  N   PHE A 596     182.436 147.729 202.806  1.00  3.100          N  
ATOM   9048  CA  PHE A 596     183.222 146.861 203.666  1.00  3.250          C  
ATOM   9049  C   PHE A 596     184.705 147.180 203.597  1.00  3.180          C  
ATOM   9050  O   PHE A 596     185.364 147.330 204.629  1.00  3.270          O  
ATOM   9051  CB  PHE A 596     183.027 145.389 203.332  1.00  4.490          C  
ATOM   9052  CG  PHE A 596     183.920 144.518 204.159  1.00  4.490          C  
ATOM   9053  CD1 PHE A 596     183.592 144.211 205.468  1.00  4.490          C  
ATOM   9054  CD2 PHE A 596     185.108 144.021 203.637  1.00  4.490          C  
ATOM   9055  CE1 PHE A 596     184.426 143.430 206.235  1.00  4.490          C  
ATOM   9056  CE2 PHE A 596     185.937 143.244 204.404  1.00  4.490          C  
ATOM   9057  CZ  PHE A 596     185.593 142.948 205.703  1.00  4.490          C  
ATOM   9058  H   PHE A 596     181.807 147.318 202.104  1.00  3.720          H  
ATOM   9059  HA  PHE A 596     182.890 147.019 204.691  1.00  3.900          H  
ATOM   9060 1HB  PHE A 596     181.993 145.104 203.504  1.00  5.390          H  
ATOM   9061 2HB  PHE A 596     183.248 145.217 202.281  1.00  5.390          H  
ATOM   9062  HD1 PHE A 596     182.665 144.596 205.895  1.00  5.390          H  
ATOM   9063  HD2 PHE A 596     185.382 144.258 202.607  1.00  5.390          H  
ATOM   9064  HE1 PHE A 596     184.160 143.195 207.264  1.00  5.390          H  
ATOM   9065  HE2 PHE A 596     186.867 142.861 203.985  1.00  5.390          H  
ATOM   9066  HZ  PHE A 596     186.248 142.330 206.312  1.00  5.390          H  
ATOM   9067  N   PHE A 597     185.253 147.297 202.383  1.00  3.030          N  
ATOM   9068  CA  PHE A 597     186.678 147.560 202.239  1.00  2.960          C  
ATOM   9069  C   PHE A 597     187.096 148.758 203.072  1.00  2.900          C  
ATOM   9070  O   PHE A 597     188.050 148.666 203.856  1.00  2.950          O  
ATOM   9071  CB  PHE A 597     187.028 147.808 200.761  1.00  4.170          C  
ATOM   9072  CG  PHE A 597     188.467 148.254 200.491  1.00  4.170          C  
ATOM   9073  CD1 PHE A 597     189.511 147.348 200.509  1.00  4.170          C  
ATOM   9074  CD2 PHE A 597     188.762 149.594 200.202  1.00  4.170          C  
ATOM   9075  CE1 PHE A 597     190.806 147.759 200.257  1.00  4.170          C  
ATOM   9076  CE2 PHE A 597     190.058 150.002 199.949  1.00  4.170          C  
ATOM   9077  CZ  PHE A 597     191.079 149.081 199.979  1.00  4.170          C  
ATOM   9078  H   PHE A 597     184.668 147.165 201.551  1.00  3.640          H  
ATOM   9079  HA  PHE A 597     187.224 146.686 202.593  1.00  3.550          H  
ATOM   9080 1HB  PHE A 597     186.841 146.897 200.196  1.00  5.010          H  
ATOM   9081 2HB  PHE A 597     186.357 148.566 200.360  1.00  5.010          H  
ATOM   9082  HD1 PHE A 597     189.305 146.300 200.728  1.00  5.010          H  
ATOM   9083  HD2 PHE A 597     187.955 150.326 200.179  1.00  5.010          H  
ATOM   9084  HE1 PHE A 597     191.616 147.032 200.279  1.00  5.010          H  
ATOM   9085  HE2 PHE A 597     190.271 151.055 199.726  1.00  5.010          H  
ATOM   9086  HZ  PHE A 597     192.102 149.392 199.781  1.00  5.010          H  
ATOM   9087  N   THR A 598     186.404 149.886 202.905  1.00  2.800          N  
ATOM   9088  CA  THR A 598     186.767 151.060 203.686  1.00  2.770          C  
ATOM   9089  C   THR A 598     186.465 150.857 205.164  1.00  2.960          C  
ATOM   9090  O   THR A 598     187.309 151.159 206.004  1.00  3.000          O  
ATOM   9091  CB  THR A 598     186.158 152.341 203.125  1.00  3.890          C  
ATOM   9092  OG1 THR A 598     186.686 152.533 201.807  1.00  3.890          O  
ATOM   9093  CG2 THR A 598     186.534 153.546 203.989  1.00  3.890          C  
ATOM   9094  H   THR A 598     185.616 149.901 202.244  1.00  3.360          H  
ATOM   9095  HA  THR A 598     187.845 151.189 203.601  1.00  3.320          H  
ATOM   9096  HB  THR A 598     185.070 152.239 203.078  1.00  4.670          H  
ATOM   9097  HG1 THR A 598     186.332 151.851 201.236  1.00  4.670          H  
ATOM   9098 1HG2 THR A 598     186.111 154.446 203.569  1.00  4.670          H  
ATOM   9099 2HG2 THR A 598     186.147 153.411 204.989  1.00  4.670          H  
ATOM   9100 3HG2 THR A 598     187.618 153.642 204.027  1.00  4.670          H  
ATOM   9101  N   GLY A 599     185.303 150.291 205.497  1.00  3.080          N  
ATOM   9102  CA  GLY A 599     184.922 150.042 206.878  1.00  3.280          C  
ATOM   9103  C   GLY A 599     186.047 149.332 207.627  1.00  3.330          C  
ATOM   9104  O   GLY A 599     186.444 149.758 208.712  1.00  3.400          O  
ATOM   9105  H   GLY A 599     184.634 150.034 204.770  1.00  3.700          H  
ATOM   9106 1HA  GLY A 599     184.670 150.969 207.378  1.00  3.940          H  
ATOM   9107 2HA  GLY A 599     184.026 149.420 206.886  1.00  3.940          H  
ATOM   9108  N   LEU A 600     186.564 148.241 207.064  1.00  3.310          N  
ATOM   9109  CA  LEU A 600     187.627 147.500 207.722  1.00  3.390          C  
ATOM   9110  C   LEU A 600     188.904 148.338 207.870  1.00  3.270          C  
ATOM   9111  O   LEU A 600     189.518 148.348 208.943  1.00  3.350          O  
ATOM   9112  CB  LEU A 600     187.916 146.208 206.953  1.00  4.710          C  
ATOM   9113  CG  LEU A 600     189.024 145.289 207.528  1.00  4.710          C  
ATOM   9114  CD1 LEU A 600     188.652 144.824 208.963  1.00  4.710          C  
ATOM   9115  CD2 LEU A 600     189.196 144.100 206.602  1.00  4.710          C  
ATOM   9116  H   LEU A 600     186.189 147.922 206.164  1.00  3.970          H  
ATOM   9117  HA  LEU A 600     187.271 147.243 208.715  1.00  4.070          H  
ATOM   9118 1HB  LEU A 600     186.992 145.632 206.899  1.00  5.660          H  
ATOM   9119 2HB  LEU A 600     188.195 146.480 205.929  1.00  5.660          H  
ATOM   9120  HG  LEU A 600     189.956 145.837 207.576  1.00  5.660          H  
ATOM   9121 1HD1 LEU A 600     189.429 144.174 209.352  1.00  5.660          H  
ATOM   9122 2HD1 LEU A 600     188.553 145.677 209.628  1.00  5.660          H  
ATOM   9123 3HD1 LEU A 600     187.711 144.275 208.935  1.00  5.660          H  
ATOM   9124 1HD2 LEU A 600     189.982 143.447 206.981  1.00  5.660          H  
ATOM   9125 2HD2 LEU A 600     188.270 143.550 206.549  1.00  5.660          H  
ATOM   9126 3HD2 LEU A 600     189.466 144.453 205.607  1.00  5.660          H  
ATOM   9127  N   VAL A 601     189.301 149.063 206.816  1.00  3.090          N  
ATOM   9128  CA  VAL A 601     190.507 149.886 206.885  1.00  2.990          C  
ATOM   9129  C   VAL A 601     190.389 150.970 207.957  1.00  3.050          C  
ATOM   9130  O   VAL A 601     191.328 151.181 208.731  1.00  3.080          O  
ATOM   9131  CB  VAL A 601     190.797 150.531 205.516  1.00  4.230          C  
ATOM   9132  CG1 VAL A 601     191.922 151.559 205.630  1.00  4.230          C  
ATOM   9133  CG2 VAL A 601     191.190 149.435 204.515  1.00  4.230          C  
ATOM   9134  H   VAL A 601     188.769 148.994 205.939  1.00  3.710          H  
ATOM   9135  HA  VAL A 601     191.345 149.236 207.139  1.00  3.590          H  
ATOM   9136  HB  VAL A 601     189.898 151.043 205.163  1.00  5.070          H  
ATOM   9137 1HG1 VAL A 601     192.112 152.001 204.653  1.00  5.070          H  
ATOM   9138 2HG1 VAL A 601     191.659 152.353 206.328  1.00  5.070          H  
ATOM   9139 3HG1 VAL A 601     192.822 151.070 205.978  1.00  5.070          H  
ATOM   9140 1HG2 VAL A 601     191.375 149.878 203.544  1.00  5.070          H  
ATOM   9141 2HG2 VAL A 601     192.087 148.930 204.859  1.00  5.070          H  
ATOM   9142 3HG2 VAL A 601     190.392 148.711 204.425  1.00  5.070          H  
ATOM   9143  N   VAL A 602     189.247 151.655 207.998  1.00  3.080          N  
ATOM   9144  CA  VAL A 602     189.015 152.713 208.964  1.00  3.160          C  
ATOM   9145  C   VAL A 602     189.055 152.145 210.382  1.00  3.310          C  
ATOM   9146  O   VAL A 602     189.628 152.779 211.278  1.00  3.340          O  
ATOM   9147  CB  VAL A 602     187.710 153.465 208.658  1.00  4.390          C  
ATOM   9148  CG1 VAL A 602     187.374 154.425 209.778  1.00  4.390          C  
ATOM   9149  CG2 VAL A 602     187.886 154.256 207.381  1.00  4.390          C  
ATOM   9150  H   VAL A 602     188.519 151.420 207.322  1.00  3.700          H  
ATOM   9151  HA  VAL A 602     189.820 153.432 208.870  1.00  3.790          H  
ATOM   9152  HB  VAL A 602     186.908 152.746 208.534  1.00  5.270          H  
ATOM   9153 1HG1 VAL A 602     186.454 154.955 209.539  1.00  5.270          H  
ATOM   9154 2HG1 VAL A 602     187.249 153.906 210.728  1.00  5.270          H  
ATOM   9155 3HG1 VAL A 602     188.182 155.115 209.857  1.00  5.270          H  
ATOM   9156 1HG2 VAL A 602     186.974 154.784 207.142  1.00  5.270          H  
ATOM   9157 2HG2 VAL A 602     188.695 154.977 207.505  1.00  5.270          H  
ATOM   9158 3HG2 VAL A 602     188.132 153.572 206.571  1.00  5.270          H  
ATOM   9159  N   TRP A 603     188.439 150.972 210.601  1.00  3.400          N  
ATOM   9160  CA  TRP A 603     188.495 150.339 211.912  1.00  3.510          C  
ATOM   9161  C   TRP A 603     189.924 150.046 212.308  1.00  3.580          C  
ATOM   9162  O   TRP A 603     190.315 150.346 213.437  1.00  3.700          O  
ATOM   9163  CB  TRP A 603     187.681 149.052 211.990  1.00  4.870          C  
ATOM   9164  CG  TRP A 603     187.860 148.369 213.293  1.00  4.870          C  
ATOM   9165  CD1 TRP A 603     187.247 148.682 214.461  1.00  4.870          C  
ATOM   9166  CD2 TRP A 603     188.686 147.222 213.570  1.00  4.870          C  
ATOM   9167  NE1 TRP A 603     187.639 147.826 215.444  1.00  4.870          N  
ATOM   9168  CE2 TRP A 603     188.518 146.922 214.920  1.00  4.870          C  
ATOM   9169  CE3 TRP A 603     189.536 146.434 212.795  1.00  4.870          C  
ATOM   9170  CZ2 TRP A 603     189.170 145.869 215.519  1.00  4.870          C  
ATOM   9171  CZ3 TRP A 603     190.181 145.379 213.399  1.00  4.870          C  
ATOM   9172  CH2 TRP A 603     190.010 145.104 214.723  1.00  4.870          C  
ATOM   9173  H   TRP A 603     187.912 150.527 209.845  1.00  4.080          H  
ATOM   9174  HA  TRP A 603     188.080 151.033 212.639  1.00  4.210          H  
ATOM   9175 1HB  TRP A 603     186.632 149.256 211.880  1.00  5.840          H  
ATOM   9176 2HB  TRP A 603     187.975 148.381 211.182  1.00  5.840          H  
ATOM   9177  HD1 TRP A 603     186.558 149.500 214.592  1.00  5.840          H  
ATOM   9178  HE1 TRP A 603     187.327 147.851 216.403  1.00  5.840          H  
ATOM   9179  HE3 TRP A 603     189.684 146.644 211.734  1.00  5.840          H  
ATOM   9180  HZ2 TRP A 603     189.041 145.633 216.577  1.00  5.840          H  
ATOM   9181  HZ3 TRP A 603     190.824 144.769 212.795  1.00  5.840          H  
ATOM   9182  HH2 TRP A 603     190.541 144.261 215.166  1.00  5.840          H  
ATOM   9183  N   PHE A 604     190.727 149.473 211.405  1.00  3.510          N  
ATOM   9184  CA  PHE A 604     192.109 149.209 211.760  1.00  3.600          C  
ATOM   9185  C   PHE A 604     192.838 150.508 212.110  1.00  3.680          C  
ATOM   9186  O   PHE A 604     193.638 150.535 213.039  1.00  3.820          O  
ATOM   9187  CB  PHE A 604     192.868 148.498 210.655  1.00  5.000          C  
ATOM   9188  CG  PHE A 604     192.747 147.031 210.582  1.00  5.000          C  
ATOM   9189  CD1 PHE A 604     192.214 146.408 209.471  1.00  5.000          C  
ATOM   9190  CD2 PHE A 604     193.210 146.250 211.623  1.00  5.000          C  
ATOM   9191  CE1 PHE A 604     192.155 145.035 209.409  1.00  5.000          C  
ATOM   9192  CE2 PHE A 604     193.151 144.880 211.562  1.00  5.000          C  
ATOM   9193  CZ  PHE A 604     192.619 144.272 210.451  1.00  5.000          C  
ATOM   9194  H   PHE A 604     190.359 149.203 210.485  1.00  4.210          H  
ATOM   9195  HA  PHE A 604     192.112 148.566 212.634  1.00  4.320          H  
ATOM   9196 1HB  PHE A 604     192.501 148.886 209.716  1.00  6.000          H  
ATOM   9197 2HB  PHE A 604     193.919 148.740 210.738  1.00  6.000          H  
ATOM   9198  HD1 PHE A 604     191.850 147.011 208.635  1.00  6.000          H  
ATOM   9199  HD2 PHE A 604     193.634 146.735 212.503  1.00  6.000          H  
ATOM   9200  HE1 PHE A 604     191.743 144.545 208.528  1.00  6.000          H  
ATOM   9201  HE2 PHE A 604     193.523 144.274 212.392  1.00  6.000          H  
ATOM   9202  HZ  PHE A 604     192.567 143.187 210.395  1.00  6.000          H  
ATOM   9203  N   LEU A 605     192.593 151.599 211.379  1.00  3.630          N  
ATOM   9204  CA  LEU A 605     193.234 152.868 211.735  1.00  3.760          C  
ATOM   9205  C   LEU A 605     192.867 153.363 213.131  1.00  3.940          C  
ATOM   9206  O   LEU A 605     193.747 153.806 213.875  1.00  4.250          O  
ATOM   9207  CB  LEU A 605     192.851 153.963 210.735  1.00  5.210          C  
ATOM   9208  CG  LEU A 605     193.461 153.940 209.344  1.00  5.210          C  
ATOM   9209  CD1 LEU A 605     192.707 154.950 208.477  1.00  5.210          C  
ATOM   9210  CD2 LEU A 605     194.949 154.347 209.480  1.00  5.210          C  
ATOM   9211  H   LEU A 605     191.979 151.536 210.560  1.00  4.360          H  
ATOM   9212  HA  LEU A 605     194.306 152.721 211.730  1.00  4.510          H  
ATOM   9213 1HB  LEU A 605     191.774 153.930 210.610  1.00  6.250          H  
ATOM   9214 2HB  LEU A 605     193.105 154.912 211.173  1.00  6.250          H  
ATOM   9215  HG  LEU A 605     193.377 152.951 208.886  1.00  6.250          H  
ATOM   9216 1HD1 LEU A 605     193.120 155.008 207.481  1.00  6.250          H  
ATOM   9217 2HD1 LEU A 605     191.665 154.664 208.406  1.00  6.250          H  
ATOM   9218 3HD1 LEU A 605     192.786 155.887 208.933  1.00  6.250          H  
ATOM   9219 1HD2 LEU A 605     195.435 154.394 208.532  1.00  6.250          H  
ATOM   9220 2HD2 LEU A 605     195.006 155.317 209.944  1.00  6.250          H  
ATOM   9221 3HD2 LEU A 605     195.458 153.633 210.082  1.00  6.250          H  
ATOM   9222  N   GLU A 606     191.596 153.241 213.520  1.00  3.820          N  
ATOM   9223  CA  GLU A 606     191.202 153.645 214.868  1.00  4.020          C  
ATOM   9224  C   GLU A 606     191.768 152.657 215.911  1.00  4.080          C  
ATOM   9225  O   GLU A 606     192.198 153.038 216.995  1.00  4.270          O  
ATOM   9226  CB  GLU A 606     189.673 153.698 215.000  1.00  5.550          C  
ATOM   9227  CG  GLU A 606     189.156 154.228 216.350  1.00  5.550          C  
ATOM   9228  CD  GLU A 606     189.462 155.696 216.663  1.00  5.550          C  
ATOM   9229  OE1 GLU A 606     189.590 156.502 215.727  1.00  5.550          O  
ATOM   9230  OE2 GLU A 606     189.522 156.024 217.841  1.00  5.550          O  
ATOM   9231  H   GLU A 606     190.890 152.918 212.845  1.00  4.580          H  
ATOM   9232  HA  GLU A 606     191.602 154.637 215.069  1.00  4.820          H  
ATOM   9233 1HB  GLU A 606     189.251 154.293 214.208  1.00  6.660          H  
ATOM   9234 2HB  GLU A 606     189.274 152.685 214.875  1.00  6.660          H  
ATOM   9235 1HG  GLU A 606     188.082 154.073 216.391  1.00  6.660          H  
ATOM   9236 2HG  GLU A 606     189.612 153.623 217.115  1.00  6.660          H  
ATOM   9237  N   HIS A 607     191.759 151.371 215.596  1.00  3.980          N  
ATOM   9238  CA  HIS A 607     192.190 150.336 216.525  1.00  4.070          C  
ATOM   9239  C   HIS A 607     193.717 150.281 216.757  1.00  4.320          C  
ATOM   9240  O   HIS A 607     194.186 150.292 217.911  1.00  4.560          O  
ATOM   9241  CB  HIS A 607     191.646 148.996 216.008  1.00  5.660          C  
ATOM   9242  CG  HIS A 607     191.944 147.812 216.833  1.00  5.660          C  
ATOM   9243  ND1 HIS A 607     193.091 147.068 216.683  1.00  5.660          N  
ATOM   9244  CD2 HIS A 607     191.240 147.229 217.815  1.00  5.660          C  
ATOM   9245  CE1 HIS A 607     193.080 146.073 217.540  1.00  5.660          C  
ATOM   9246  NE2 HIS A 607     191.964 146.141 218.245  1.00  5.660          N  
ATOM   9247  H   HIS A 607     191.387 151.085 214.692  1.00  4.780          H  
ATOM   9248  HA  HIS A 607     191.727 150.518 217.488  1.00  4.880          H  
ATOM   9249 1HB  HIS A 607     190.560 149.073 215.917  1.00  6.790          H  
ATOM   9250 2HB  HIS A 607     192.031 148.816 215.011  1.00  6.790          H  
ATOM   9251  HD1 HIS A 607     193.702 147.112 215.897  1.00  6.790          H  
ATOM   9252  HD2 HIS A 607     190.276 147.468 218.264  1.00  6.790          H  
ATOM   9253  HE1 HIS A 607     193.909 145.369 217.575  1.00  6.790          H  
ATOM   9254  N   LYS A 608     194.497 150.163 215.681  1.00  4.420          N  
ATOM   9255  CA  LYS A 608     195.938 150.066 215.822  1.00  4.770          C  
ATOM   9256  C   LYS A 608     196.555 151.330 216.390  1.00  5.250          C  
ATOM   9257  O   LYS A 608     196.284 152.437 215.924  1.00  5.410          O  
ATOM   9258  CB  LYS A 608     196.603 149.682 214.490  1.00  6.540          C  
ATOM   9259  CG  LYS A 608     196.343 148.226 214.076  1.00  6.540          C  
ATOM   9260  CD  LYS A 608     197.059 147.843 212.772  1.00  6.540          C  
ATOM   9261  CE  LYS A 608     196.941 146.336 212.504  1.00  6.540          C  
ATOM   9262  NZ  LYS A 608     197.617 145.917 211.244  1.00  6.540          N  
ATOM   9263  H   LYS A 608     194.085 150.172 214.749  1.00  5.300          H  
ATOM   9264  HA  LYS A 608     196.147 149.264 216.528  1.00  5.720          H  
ATOM   9265 1HB  LYS A 608     196.218 150.329 213.697  1.00  7.850          H  
ATOM   9266 2HB  LYS A 608     197.679 149.843 214.550  1.00  7.850          H  
ATOM   9267 1HG  LYS A 608     196.673 147.564 214.876  1.00  7.850          H  
ATOM   9268 2HG  LYS A 608     195.269 148.094 213.939  1.00  7.850          H  
ATOM   9269 1HD  LYS A 608     196.581 148.369 211.947  1.00  7.850          H  
ATOM   9270 2HD  LYS A 608     198.109 148.134 212.811  1.00  7.850          H  
ATOM   9271 1HE  LYS A 608     197.395 145.801 213.338  1.00  7.850          H  
ATOM   9272 2HE  LYS A 608     195.900 146.067 212.446  1.00  7.850          H  
ATOM   9273 1HZ  LYS A 608     197.512 144.918 211.127  1.00  7.850          H  
ATOM   9274 2HZ  LYS A 608     197.193 146.390 210.453  1.00  7.850          H  
ATOM   9275 3HZ  LYS A 608     198.601 146.148 211.289  1.00  7.850          H  
ATOM   9276  N   LYS A 609     197.406 151.130 217.396  1.00  5.740          N  
ATOM   9277  CA  LYS A 609     198.163 152.173 218.078  1.00  6.350          C  
ATOM   9278  C   LYS A 609     197.292 153.291 218.673  1.00  6.390          C  
ATOM   9279  O   LYS A 609     197.743 154.431 218.776  1.00  6.560          O  
ATOM   9280  CB  LYS A 609     199.151 152.784 217.085  1.00  8.650          C  
ATOM   9281  CG  LYS A 609     200.117 151.812 216.442  1.00  8.650          C  
ATOM   9282  CD  LYS A 609     200.998 152.542 215.434  1.00  8.650          C  
ATOM   9283  CE  LYS A 609     201.964 151.601 214.729  1.00  8.650          C  
ATOM   9284  NZ  LYS A 609     202.782 152.317 213.729  1.00  8.650          N  
ATOM   9285  H   LYS A 609     197.534 150.177 217.708  1.00  6.890          H  
ATOM   9286  HA  LYS A 609     198.714 151.713 218.898  1.00  7.620          H  
ATOM   9287 1HB  LYS A 609     198.628 153.255 216.292  1.00 10.380          H  
ATOM   9288 2HB  LYS A 609     199.735 153.554 217.585  1.00 10.380          H  
ATOM   9289 1HG  LYS A 609     200.740 151.347 217.207  1.00 10.380          H  
ATOM   9290 2HG  LYS A 609     199.561 151.034 215.924  1.00 10.380          H  
ATOM   9291 1HD  LYS A 609     200.361 153.010 214.669  1.00 10.380          H  
ATOM   9292 2HD  LYS A 609     201.562 153.328 215.933  1.00 10.380          H  
ATOM   9293 1HE  LYS A 609     202.624 151.147 215.466  1.00 10.380          H  
ATOM   9294 2HE  LYS A 609     201.401 150.813 214.224  1.00 10.380          H  
ATOM   9295 1HZ  LYS A 609     203.438 151.660 213.265  1.00 10.380          H  
ATOM   9296 2HZ  LYS A 609     202.161 152.751 213.004  1.00 10.380          H  
ATOM   9297 3HZ  LYS A 609     203.317 153.037 214.169  1.00 10.380          H  
ATOM   9298  N   ASN A 610     196.073 152.980 219.121  1.00  6.560          N  
ATOM   9299  CA  ASN A 610     195.223 154.021 219.695  1.00  6.880          C  
ATOM   9300  C   ASN A 610     195.809 154.572 221.011  1.00  6.660          C  
ATOM   9301  O   ASN A 610     196.366 153.830 221.832  1.00  6.810          O  
ATOM   9302  CB  ASN A 610     193.808 153.512 219.885  1.00  9.500          C  
ATOM   9303  CG  ASN A 610     192.756 154.628 220.028  1.00  9.500          C  
ATOM   9304  OD1 ASN A 610     192.618 155.268 221.066  1.00  9.500          O  
ATOM   9305  ND2 ASN A 610     192.014 154.828 218.964  1.00  9.500          N  
ATOM   9306  H   ASN A 610     195.692 152.034 219.008  1.00  7.870          H  
ATOM   9307  HA  ASN A 610     195.184 154.851 218.987  1.00  8.260          H  
ATOM   9308 1HB  ASN A 610     193.544 152.874 219.047  1.00 11.400          H  
ATOM   9309 2HB  ASN A 610     193.772 152.896 220.772  1.00 11.400          H  
ATOM   9310 1HD2 ASN A 610     191.256 155.506 218.919  1.00 11.400          H  
ATOM   9311 2HD2 ASN A 610     192.167 154.263 218.143  1.00 11.400          H  
ATOM   9312  N   ARG A 611     195.677 155.881 221.203  1.00  6.550          N  
ATOM   9313  CA  ARG A 611     196.140 156.562 222.411  1.00  6.570          C  
ATOM   9314  C   ARG A 611     195.262 156.280 223.633  1.00  6.250          C  
ATOM   9315  O   ARG A 611     194.275 155.551 223.565  1.00  6.440          O  
ATOM   9316  CB  ARG A 611     196.264 158.065 222.192  1.00  9.190          C  
ATOM   9317  CG  ARG A 611     194.972 158.831 221.939  1.00  9.190          C  
ATOM   9318  CD  ARG A 611     195.267 160.284 221.723  1.00  9.190          C  
ATOM   9319  NE  ARG A 611     194.068 161.072 221.437  1.00  9.190          N  
ATOM   9320  CZ  ARG A 611     193.549 161.270 220.198  1.00  9.190          C  
ATOM   9321  NH1 ARG A 611     194.137 160.735 219.145  1.00  9.190          N  
ATOM   9322  NH2 ARG A 611     192.456 162.003 220.048  1.00  9.190          N  
ATOM   9323  H   ARG A 611     195.226 156.422 220.482  1.00  7.860          H  
ATOM   9324  HA  ARG A 611     197.140 156.191 222.634  1.00  7.880          H  
ATOM   9325 1HB  ARG A 611     196.744 158.520 223.054  1.00 11.030          H  
ATOM   9326 2HB  ARG A 611     196.913 158.240 221.335  1.00 11.030          H  
ATOM   9327 1HG  ARG A 611     194.470 158.436 221.058  1.00 11.030          H  
ATOM   9328 2HG  ARG A 611     194.308 158.738 222.806  1.00 11.030          H  
ATOM   9329 1HD  ARG A 611     195.711 160.680 222.636  1.00 11.030          H  
ATOM   9330 2HD  ARG A 611     195.975 160.407 220.908  1.00 11.030          H  
ATOM   9331  HE  ARG A 611     193.591 161.495 222.224  1.00 11.030          H  
ATOM   9332 1HH1 ARG A 611     194.966 160.179 219.253  1.00 11.030          H  
ATOM   9333 2HH1 ARG A 611     193.759 160.866 218.193  1.00 11.030          H  
ATOM   9334 1HH2 ARG A 611     192.008 162.414 220.854  1.00 11.030          H  
ATOM   9335 2HH2 ARG A 611     192.070 162.159 219.126  1.00 11.030          H  
ATOM   9336  N   ASP A 612     195.651 156.833 224.776  1.00  6.040          N  
ATOM   9337  CA  ASP A 612     194.931 156.601 226.020  1.00  6.210          C  
ATOM   9338  C   ASP A 612     193.448 156.917 225.890  1.00  6.100          C  
ATOM   9339  O   ASP A 612     193.053 157.843 225.181  1.00  6.290          O  
ATOM   9340  CB  ASP A 612     195.504 157.468 227.137  1.00  8.630          C  
ATOM   9341  CG  ASP A 612     196.899 157.067 227.571  1.00  8.630          C  
ATOM   9342  OD1 ASP A 612     197.369 156.022 227.182  1.00  8.630          O  
ATOM   9343  OD2 ASP A 612     197.492 157.824 228.290  1.00  8.630          O  
ATOM   9344  H   ASP A 612     196.482 157.404 224.798  1.00  7.250          H  
ATOM   9345  HA  ASP A 612     195.040 155.551 226.290  1.00  7.450          H  
ATOM   9346 1HB  ASP A 612     195.519 158.508 226.813  1.00 10.350          H  
ATOM   9347 2HB  ASP A 612     194.845 157.415 228.007  1.00 10.350          H  
ATOM   9348  N   PHE A 613     192.643 156.152 226.641  1.00  6.150          N  
ATOM   9349  CA  PHE A 613     191.177 156.241 226.693  1.00  6.420          C  
ATOM   9350  C   PHE A 613     190.485 155.756 225.410  1.00  6.510          C  
ATOM   9351  O   PHE A 613     189.434 156.275 225.023  1.00  7.090          O  
ATOM   9352  CB  PHE A 613     190.732 157.678 226.994  1.00  8.880          C  
ATOM   9353  CG  PHE A 613     191.391 158.262 228.216  1.00  8.880          C  
ATOM   9354  CD1 PHE A 613     192.375 159.231 228.083  1.00  8.880          C  
ATOM   9355  CD2 PHE A 613     191.047 157.838 229.488  1.00  8.880          C  
ATOM   9356  CE1 PHE A 613     192.998 159.760 229.183  1.00  8.880          C  
ATOM   9357  CE2 PHE A 613     191.670 158.371 230.595  1.00  8.880          C  
ATOM   9358  CZ  PHE A 613     192.648 159.333 230.441  1.00  8.880          C  
ATOM   9359  H   PHE A 613     193.086 155.444 227.208  1.00  7.380          H  
ATOM   9360  HA  PHE A 613     190.835 155.604 227.509  1.00  7.700          H  
ATOM   9361 1HB  PHE A 613     190.928 158.327 226.145  1.00 10.660          H  
ATOM   9362 2HB  PHE A 613     189.657 157.690 227.155  1.00 10.660          H  
ATOM   9363  HD1 PHE A 613     192.655 159.566 227.080  1.00 10.660          H  
ATOM   9364  HD2 PHE A 613     190.277 157.076 229.611  1.00 10.660          H  
ATOM   9365  HE1 PHE A 613     193.771 160.518 229.056  1.00 10.660          H  
ATOM   9366  HE2 PHE A 613     191.395 158.033 231.594  1.00 10.660          H  
ATOM   9367  HZ  PHE A 613     193.140 159.753 231.316  1.00 10.660          H  
ATOM   9368  N   ARG A 614     191.069 154.730 224.788  1.00  6.240          N  
ATOM   9369  CA  ARG A 614     190.518 154.057 223.617  1.00  6.570          C  
ATOM   9370  C   ARG A 614     189.157 153.425 223.917  1.00  6.140          C  
ATOM   9371  O   ARG A 614     188.946 152.876 224.997  1.00  5.970          O  
ATOM   9372  CB  ARG A 614     191.495 152.992 223.117  1.00  9.070          C  
ATOM   9373  CG  ARG A 614     191.813 151.858 224.106  1.00  9.070          C  
ATOM   9374  CD  ARG A 614     192.708 150.814 223.524  1.00  9.070          C  
ATOM   9375  NE  ARG A 614     194.029 151.321 223.152  1.00  9.070          N  
ATOM   9376  CZ  ARG A 614     195.062 150.537 222.739  1.00  9.070          C  
ATOM   9377  NH1 ARG A 614     194.930 149.220 222.719  1.00  9.070          N  
ATOM   9378  NH2 ARG A 614     196.205 151.079 222.352  1.00  9.070          N  
ATOM   9379  H   ARG A 614     191.941 154.385 225.157  1.00  7.490          H  
ATOM   9380  HA  ARG A 614     190.394 154.800 222.827  1.00  7.880          H  
ATOM   9381 1HB  ARG A 614     191.120 152.549 222.199  1.00 10.880          H  
ATOM   9382 2HB  ARG A 614     192.441 153.476 222.886  1.00 10.880          H  
ATOM   9383 1HG  ARG A 614     192.305 152.270 224.982  1.00 10.880          H  
ATOM   9384 2HG  ARG A 614     190.894 151.361 224.410  1.00 10.880          H  
ATOM   9385 1HD  ARG A 614     192.837 150.017 224.254  1.00 10.880          H  
ATOM   9386 2HD  ARG A 614     192.245 150.414 222.630  1.00 10.880          H  
ATOM   9387  HE  ARG A 614     194.169 152.337 223.166  1.00 10.880          H  
ATOM   9388 1HH1 ARG A 614     194.072 148.791 223.015  1.00 10.880          H  
ATOM   9389 2HH1 ARG A 614     195.697 148.641 222.409  1.00 10.880          H  
ATOM   9390 1HH2 ARG A 614     196.311 152.106 222.321  1.00 10.880          H  
ATOM   9391 2HH2 ARG A 614     196.964 150.496 222.045  1.00 10.880          H  
ATOM   9392  N   GLY A 615     188.256 153.447 222.930  1.00  6.270          N  
ATOM   9393  CA  GLY A 615     186.898 152.876 223.023  1.00  6.210          C  
ATOM   9394  C   GLY A 615     186.812 151.431 222.502  1.00  5.950          C  
ATOM   9395  O   GLY A 615     185.775 150.961 221.999  1.00  6.180          O  
ATOM   9396  H   GLY A 615     188.517 153.916 222.072  1.00  7.520          H  
ATOM   9397 1HA  GLY A 615     186.571 152.910 224.062  1.00  7.450          H  
ATOM   9398 2HA  GLY A 615     186.227 153.513 222.466  1.00  7.450          H  
ATOM   9399  N   ARG A 616     187.945 150.765 222.540  1.00  5.780          N  
ATOM   9400  CA  ARG A 616     188.121 149.424 222.030  1.00  5.830          C  
ATOM   9401  C   ARG A 616     187.288 148.332 222.706  1.00  5.700          C  
ATOM   9402  O   ARG A 616     187.181 148.299 223.928  1.00  5.760          O  
ATOM   9403  CB  ARG A 616     189.581 149.030 222.155  1.00  8.140          C  
ATOM   9404  CG  ARG A 616     189.921 147.659 221.614  1.00  8.140          C  
ATOM   9405  CD  ARG A 616     191.346 147.373 221.685  1.00  8.140          C  
ATOM   9406  NE  ARG A 616     191.628 146.046 221.171  1.00  8.140          N  
ATOM   9407  CZ  ARG A 616     191.637 144.895 221.886  1.00  8.140          C  
ATOM   9408  NH1 ARG A 616     191.388 144.894 223.188  1.00  8.140          N  
ATOM   9409  NH2 ARG A 616     191.899 143.759 221.265  1.00  8.140          N  
ATOM   9410  H   ARG A 616     188.726 151.230 222.985  1.00  6.940          H  
ATOM   9411  HA  ARG A 616     187.872 149.477 220.983  1.00  7.000          H  
ATOM   9412 1HB  ARG A 616     190.189 149.752 221.619  1.00  9.770          H  
ATOM   9413 2HB  ARG A 616     189.877 149.063 223.202  1.00  9.770          H  
ATOM   9414 1HG  ARG A 616     189.413 146.888 222.185  1.00  9.770          H  
ATOM   9415 2HG  ARG A 616     189.621 147.596 220.574  1.00  9.770          H  
ATOM   9416 1HD  ARG A 616     191.884 148.096 221.062  1.00  9.770          H  
ATOM   9417 2HD  ARG A 616     191.700 147.447 222.708  1.00  9.770          H  
ATOM   9418  HE  ARG A 616     191.811 145.981 220.164  1.00  9.770          H  
ATOM   9419 1HH1 ARG A 616     191.185 145.756 223.671  1.00  9.770          H  
ATOM   9420 2HH1 ARG A 616     191.400 144.025 223.705  1.00  9.770          H  
ATOM   9421 1HH2 ARG A 616     192.089 143.765 220.268  1.00  9.770          H  
ATOM   9422 2HH2 ARG A 616     191.912 142.890 221.775  1.00  9.770          H  
ATOM   9423  N   PRO A 617     186.689 147.417 221.917  1.00  5.760          N  
ATOM   9424  CA  PRO A 617     186.489 147.373 220.466  1.00  5.840          C  
ATOM   9425  C   PRO A 617     185.174 148.017 220.021  1.00  5.590          C  
ATOM   9426  O   PRO A 617     184.936 148.178 218.825  1.00  5.880          O  
ATOM   9427  CB  PRO A 617     186.444 145.862 220.217  1.00  8.760          C  
ATOM   9428  CG  PRO A 617     185.770 145.303 221.463  1.00  8.760          C  
ATOM   9429  CD  PRO A 617     186.250 146.192 222.608  1.00  8.760          C  
ATOM   9430  HA  PRO A 617     187.339 147.788 219.911  1.00  7.010          H  
ATOM   9431 1HB  PRO A 617     185.878 145.647 219.293  1.00 10.510          H  
ATOM   9432 2HB  PRO A 617     187.464 145.474 220.067  1.00 10.510          H  
ATOM   9433 1HG  PRO A 617     184.675 145.310 221.342  1.00 10.510          H  
ATOM   9434 2HG  PRO A 617     186.060 144.250 221.602  1.00 10.510          H  
ATOM   9435 1HD  PRO A 617     185.428 146.416 223.303  1.00 10.510          H  
ATOM   9436 2HD  PRO A 617     187.103 145.728 223.129  1.00 10.510          H  
ATOM   9437  N   LYS A 618     184.308 148.355 220.981  1.00  5.190          N  
ATOM   9438  CA  LYS A 618     182.930 148.710 220.657  1.00  5.110          C  
ATOM   9439  C   LYS A 618     182.755 150.085 220.069  1.00  4.740          C  
ATOM   9440  O   LYS A 618     182.124 150.232 219.023  1.00  4.710          O  
ATOM   9441  CB  LYS A 618     182.020 148.572 221.873  1.00  7.190          C  
ATOM   9442  CG  LYS A 618     180.542 148.871 221.564  1.00  7.190          C  
ATOM   9443  CD  LYS A 618     179.645 148.617 222.766  1.00  7.190          C  
ATOM   9444  CE  LYS A 618     178.188 148.927 222.434  1.00  7.190          C  
ATOM   9445  NZ  LYS A 618     177.283 148.675 223.594  1.00  7.190          N  
ATOM   9446  H   LYS A 618     184.583 148.293 221.952  1.00  6.230          H  
ATOM   9447  HA  LYS A 618     182.579 147.997 219.913  1.00  6.130          H  
ATOM   9448 1HB  LYS A 618     182.092 147.560 222.268  1.00  8.620          H  
ATOM   9449 2HB  LYS A 618     182.349 149.256 222.655  1.00  8.620          H  
ATOM   9450 1HG  LYS A 618     180.429 149.915 221.266  1.00  8.620          H  
ATOM   9451 2HG  LYS A 618     180.216 148.244 220.733  1.00  8.620          H  
ATOM   9452 1HD  LYS A 618     179.729 147.572 223.070  1.00  8.620          H  
ATOM   9453 2HD  LYS A 618     179.963 149.247 223.596  1.00  8.620          H  
ATOM   9454 1HE  LYS A 618     178.107 149.973 222.141  1.00  8.620          H  
ATOM   9455 2HE  LYS A 618     177.874 148.301 221.598  1.00  8.620          H  
ATOM   9456 1HZ  LYS A 618     176.331 148.892 223.332  1.00  8.620          H  
ATOM   9457 2HZ  LYS A 618     177.343 147.704 223.866  1.00  8.620          H  
ATOM   9458 3HZ  LYS A 618     177.558 149.259 224.372  1.00  8.620          H  
ATOM   9459  N   LYS A 619     183.214 151.128 220.754  1.00  4.740          N  
ATOM   9460  CA  LYS A 619     182.974 152.445 220.207  1.00  4.730          C  
ATOM   9461  C   LYS A 619     183.747 152.561 218.920  1.00  4.550          C  
ATOM   9462  O   LYS A 619     183.316 153.231 217.980  1.00  4.980          O  
ATOM   9463  CB  LYS A 619     183.330 153.553 221.182  1.00  6.630          C  
ATOM   9464  CG  LYS A 619     182.383 153.661 222.368  1.00  6.630          C  
ATOM   9465  CD  LYS A 619     182.796 154.785 223.320  1.00  6.630          C  
ATOM   9466  CE  LYS A 619     181.831 154.900 224.504  1.00  6.630          C  
ATOM   9467  NZ  LYS A 619     182.236 155.979 225.456  1.00  6.630          N  
ATOM   9468  H   LYS A 619     183.794 151.003 221.585  1.00  5.690          H  
ATOM   9469  HA  LYS A 619     181.915 152.535 219.971  1.00  5.680          H  
ATOM   9470 1HB  LYS A 619     184.306 153.379 221.549  1.00  7.950          H  
ATOM   9471 2HB  LYS A 619     183.335 154.510 220.660  1.00  7.950          H  
ATOM   9472 1HG  LYS A 619     181.375 153.854 222.000  1.00  7.950          H  
ATOM   9473 2HG  LYS A 619     182.377 152.713 222.904  1.00  7.950          H  
ATOM   9474 1HD  LYS A 619     183.801 154.590 223.697  1.00  7.950          H  
ATOM   9475 2HD  LYS A 619     182.806 155.734 222.781  1.00  7.950          H  
ATOM   9476 1HE  LYS A 619     180.833 155.120 224.128  1.00  7.950          H  
ATOM   9477 2HE  LYS A 619     181.806 153.951 225.039  1.00  7.950          H  
ATOM   9478 1HZ  LYS A 619     181.573 156.022 226.218  1.00  7.950          H  
ATOM   9479 2HZ  LYS A 619     183.156 155.783 225.824  1.00  7.950          H  
ATOM   9480 3HZ  LYS A 619     182.250 156.867 224.974  1.00  7.950          H  
ATOM   9481  N   GLN A 620     184.912 151.910 218.872  1.00  4.250          N  
ATOM   9482  CA  GLN A 620     185.739 151.989 217.682  1.00  4.420          C  
ATOM   9483  C   GLN A 620     185.044 151.395 216.456  1.00  4.240          C  
ATOM   9484  O   GLN A 620     185.045 152.030 215.390  1.00  4.160          O  
ATOM   9485  CB  GLN A 620     187.055 151.252 217.901  1.00  6.120          C  
ATOM   9486  CG  GLN A 620     187.933 151.913 218.899  1.00  6.120          C  
ATOM   9487  CD  GLN A 620     189.242 151.214 219.087  1.00  6.120          C  
ATOM   9488  OE1 GLN A 620     189.367 149.999 218.901  1.00  6.120          O  
ATOM   9489  NE2 GLN A 620     190.234 151.984 219.457  1.00  6.120          N  
ATOM   9490  H   GLN A 620     185.217 151.409 219.713  1.00  5.100          H  
ATOM   9491  HA  GLN A 620     185.949 153.038 217.478  1.00  5.300          H  
ATOM   9492 1HB  GLN A 620     186.849 150.238 218.243  1.00  7.340          H  
ATOM   9493 2HB  GLN A 620     187.602 151.182 216.957  1.00  7.340          H  
ATOM   9494 1HG  GLN A 620     188.105 152.941 218.620  1.00  7.340          H  
ATOM   9495 2HG  GLN A 620     187.412 151.889 219.836  1.00  7.340          H  
ATOM   9496 1HE2 GLN A 620     191.152 151.608 219.596  1.00  7.340          H  
ATOM   9497 2HE2 GLN A 620     190.073 152.965 219.580  1.00  7.340          H  
ATOM   9498  N   VAL A 621     184.391 150.227 216.598  1.00  4.260          N  
ATOM   9499  CA  VAL A 621     183.727 149.644 215.437  1.00  4.180          C  
ATOM   9500  C   VAL A 621     182.424 150.359 215.116  1.00  4.250          C  
ATOM   9501  O   VAL A 621     182.094 150.519 213.942  1.00  4.120          O  
ATOM   9502  CB  VAL A 621     183.520 148.119 215.578  1.00  5.880          C  
ATOM   9503  CG1 VAL A 621     182.395 147.771 216.555  1.00  5.880          C  
ATOM   9504  CG2 VAL A 621     183.249 147.538 214.188  1.00  5.880          C  
ATOM   9505  H   VAL A 621     184.434 149.708 217.485  1.00  5.110          H  
ATOM   9506  HA  VAL A 621     184.379 149.780 214.581  1.00  5.020          H  
ATOM   9507  HB  VAL A 621     184.435 147.685 215.988  1.00  7.060          H  
ATOM   9508 1HG1 VAL A 621     182.318 146.691 216.639  1.00  7.060          H  
ATOM   9509 2HG1 VAL A 621     182.625 148.188 217.524  1.00  7.060          H  
ATOM   9510 3HG1 VAL A 621     181.444 148.159 216.208  1.00  7.060          H  
ATOM   9511 1HG2 VAL A 621     183.138 146.460 214.260  1.00  7.060          H  
ATOM   9512 2HG2 VAL A 621     182.340 147.965 213.783  1.00  7.060          H  
ATOM   9513 3HG2 VAL A 621     184.084 147.772 213.525  1.00  7.060          H  
ATOM   9514  N   VAL A 622     181.678 150.790 216.136  1.00  4.470          N  
ATOM   9515  CA  VAL A 622     180.432 151.493 215.893  1.00  4.560          C  
ATOM   9516  C   VAL A 622     180.706 152.812 215.188  1.00  4.480          C  
ATOM   9517  O   VAL A 622     180.022 153.146 214.209  1.00  4.430          O  
ATOM   9518  CB  VAL A 622     179.674 151.714 217.218  1.00  6.350          C  
ATOM   9519  CG1 VAL A 622     178.463 152.642 217.020  1.00  6.350          C  
ATOM   9520  CG2 VAL A 622     179.201 150.349 217.747  1.00  6.350          C  
ATOM   9521  H   VAL A 622     181.978 150.614 217.101  1.00  5.360          H  
ATOM   9522  HA  VAL A 622     179.813 150.877 215.243  1.00  5.470          H  
ATOM   9523  HB  VAL A 622     180.347 152.175 217.940  1.00  7.620          H  
ATOM   9524 1HG1 VAL A 622     177.951 152.776 217.970  1.00  7.620          H  
ATOM   9525 2HG1 VAL A 622     178.788 153.616 216.653  1.00  7.620          H  
ATOM   9526 3HG1 VAL A 622     177.781 152.194 216.302  1.00  7.620          H  
ATOM   9527 1HG2 VAL A 622     178.681 150.482 218.693  1.00  7.620          H  
ATOM   9528 2HG2 VAL A 622     178.528 149.895 217.022  1.00  7.620          H  
ATOM   9529 3HG2 VAL A 622     180.051 149.694 217.897  1.00  7.620          H  
ATOM   9530  N   THR A 623     181.707 153.558 215.678  1.00  4.480          N  
ATOM   9531  CA  THR A 623     182.066 154.835 215.101  1.00  4.440          C  
ATOM   9532  C   THR A 623     182.504 154.603 213.679  1.00  4.210          C  
ATOM   9533  O   THR A 623     182.068 155.311 212.776  1.00  4.140          O  
ATOM   9534  CB  THR A 623     183.215 155.532 215.869  1.00  6.230          C  
ATOM   9535  OG1 THR A 623     182.817 155.753 217.225  1.00  6.230          O  
ATOM   9536  CG2 THR A 623     183.517 156.908 215.202  1.00  6.230          C  
ATOM   9537  H   THR A 623     182.236 153.244 216.489  1.00  5.380          H  
ATOM   9538  HA  THR A 623     181.192 155.482 215.100  1.00  5.330          H  
ATOM   9539  HB  THR A 623     184.110 154.903 215.856  1.00  7.480          H  
ATOM   9540  HG1 THR A 623     182.893 154.897 217.703  1.00  7.480          H  
ATOM   9541 1HG2 THR A 623     184.317 157.416 215.748  1.00  7.480          H  
ATOM   9542 2HG2 THR A 623     183.826 156.767 214.173  1.00  7.480          H  
ATOM   9543 3HG2 THR A 623     182.628 157.517 215.222  1.00  7.480          H  
ATOM   9544  N   THR A 624     183.345 153.593 213.450  1.00  4.110          N  
ATOM   9545  CA  THR A 624     183.825 153.312 212.117  1.00  3.910          C  
ATOM   9546  C   THR A 624     182.729 153.006 211.135  1.00  3.840          C  
ATOM   9547  O   THR A 624     182.666 153.603 210.056  1.00  3.730          O  
ATOM   9548  CB  THR A 624     184.734 152.073 212.132  1.00  5.550          C  
ATOM   9549  OG1 THR A 624     185.915 152.346 212.902  1.00  5.550          O  
ATOM   9550  CG2 THR A 624     185.077 151.666 210.712  1.00  5.550          C  
ATOM   9551  H   THR A 624     183.707 153.029 214.223  1.00  4.930          H  
ATOM   9552  HA  THR A 624     184.384 154.173 211.760  1.00  4.690          H  
ATOM   9553  HB  THR A 624     184.214 151.247 212.601  1.00  6.660          H  
ATOM   9554  HG1 THR A 624     185.673 152.431 213.848  1.00  6.660          H  
ATOM   9555 1HG2 THR A 624     185.697 150.819 210.743  1.00  6.660          H  
ATOM   9556 2HG2 THR A 624     184.190 151.411 210.126  1.00  6.660          H  
ATOM   9557 3HG2 THR A 624     185.574 152.455 210.239  1.00  6.660          H  
ATOM   9558  N   LEU A 625     181.855 152.077 211.478  1.00  3.930          N  
ATOM   9559  CA  LEU A 625     180.858 151.684 210.516  1.00  3.900          C  
ATOM   9560  C   LEU A 625     179.912 152.812 210.188  1.00  3.950          C  
ATOM   9561  O   LEU A 625     179.562 152.989 209.020  1.00  3.860          O  
ATOM   9562  CB  LEU A 625     180.116 150.459 211.031  1.00  5.470          C  
ATOM   9563  CG  LEU A 625     180.966 149.146 211.117  1.00  5.470          C  
ATOM   9564  CD1 LEU A 625     180.145 148.094 211.832  1.00  5.470          C  
ATOM   9565  CD2 LEU A 625     181.387 148.654 209.715  1.00  5.470          C  
ATOM   9566  H   LEU A 625     181.911 151.617 212.393  1.00  4.720          H  
ATOM   9567  HA  LEU A 625     181.369 151.432 209.592  1.00  4.680          H  
ATOM   9568 1HB  LEU A 625     179.765 150.688 212.042  1.00  6.570          H  
ATOM   9569 2HB  LEU A 625     179.253 150.277 210.399  1.00  6.570          H  
ATOM   9570  HG  LEU A 625     181.862 149.335 211.706  1.00  6.570          H  
ATOM   9571 1HD1 LEU A 625     180.729 147.179 211.923  1.00  6.570          H  
ATOM   9572 2HD1 LEU A 625     179.882 148.457 212.827  1.00  6.570          H  
ATOM   9573 3HD1 LEU A 625     179.238 147.889 211.266  1.00  6.570          H  
ATOM   9574 1HD2 LEU A 625     181.969 147.740 209.821  1.00  6.570          H  
ATOM   9575 2HD2 LEU A 625     180.498 148.449 209.126  1.00  6.570          H  
ATOM   9576 3HD2 LEU A 625     181.994 149.393 209.207  1.00  6.570          H  
ATOM   9577  N   TRP A 626     179.512 153.606 211.188  1.00  4.090          N  
ATOM   9578  CA  TRP A 626     178.618 154.701 210.874  1.00  4.150          C  
ATOM   9579  C   TRP A 626     179.365 155.849 210.206  1.00  4.020          C  
ATOM   9580  O   TRP A 626     178.831 156.519 209.341  1.00  3.990          O  
ATOM   9581  CB  TRP A 626     177.861 155.172 212.101  1.00  5.790          C  
ATOM   9582  CG  TRP A 626     176.775 154.256 212.506  1.00  5.790          C  
ATOM   9583  CD1 TRP A 626     176.743 153.516 213.635  1.00  5.790          C  
ATOM   9584  CD2 TRP A 626     175.550 153.951 211.790  1.00  5.790          C  
ATOM   9585  NE1 TRP A 626     175.588 152.782 213.690  1.00  5.790          N  
ATOM   9586  CE2 TRP A 626     174.846 153.036 212.567  1.00  5.790          C  
ATOM   9587  CE3 TRP A 626     175.005 154.375 210.574  1.00  5.790          C  
ATOM   9588  CZ2 TRP A 626     173.620 152.534 212.176  1.00  5.790          C  
ATOM   9589  CZ3 TRP A 626     173.777 153.875 210.186  1.00  5.790          C  
ATOM   9590  CH2 TRP A 626     173.102 152.979 210.963  1.00  5.790          C  
ATOM   9591  H   TRP A 626     179.802 153.438 212.159  1.00  4.910          H  
ATOM   9592  HA  TRP A 626     177.879 154.331 210.178  1.00  4.980          H  
ATOM   9593 1HB  TRP A 626     178.551 155.208 212.936  1.00  6.940          H  
ATOM   9594 2HB  TRP A 626     177.453 156.170 211.941  1.00  6.940          H  
ATOM   9595  HD1 TRP A 626     177.523 153.515 214.387  1.00  6.940          H  
ATOM   9596  HE1 TRP A 626     175.329 152.155 214.437  1.00  6.940          H  
ATOM   9597  HE3 TRP A 626     175.532 155.086 209.951  1.00  6.940          H  
ATOM   9598  HZ2 TRP A 626     173.067 151.817 212.785  1.00  6.940          H  
ATOM   9599  HZ3 TRP A 626     173.355 154.212 209.250  1.00  6.940          H  
ATOM   9600  HH2 TRP A 626     172.137 152.606 210.624  1.00  6.940          H  
ATOM   9601  N   PHE A 627     180.621 156.087 210.547  1.00  3.960          N  
ATOM   9602  CA  PHE A 627     181.358 157.150 209.884  1.00  3.850          C  
ATOM   9603  C   PHE A 627     181.390 156.904 208.383  1.00  3.660          C  
ATOM   9604  O   PHE A 627     181.036 157.785 207.576  1.00  3.620          O  
ATOM   9605  CB  PHE A 627     182.778 157.227 210.449  1.00  5.430          C  
ATOM   9606  CG  PHE A 627     183.714 158.124 209.704  1.00  5.430          C  
ATOM   9607  CD1 PHE A 627     183.663 159.500 209.829  1.00  5.430          C  
ATOM   9608  CD2 PHE A 627     184.678 157.563 208.869  1.00  5.430          C  
ATOM   9609  CE1 PHE A 627     184.548 160.294 209.121  1.00  5.430          C  
ATOM   9610  CE2 PHE A 627     185.555 158.342 208.172  1.00  5.430          C  
ATOM   9611  CZ  PHE A 627     185.493 159.712 208.292  1.00  5.430          C  
ATOM   9612  H   PHE A 627     181.080 155.561 211.289  1.00  4.750          H  
ATOM   9613  HA  PHE A 627     180.851 158.097 210.068  1.00  4.620          H  
ATOM   9614 1HB  PHE A 627     182.725 157.575 211.479  1.00  6.520          H  
ATOM   9615 2HB  PHE A 627     183.205 156.226 210.475  1.00  6.520          H  
ATOM   9616  HD1 PHE A 627     182.918 159.959 210.485  1.00  6.520          H  
ATOM   9617  HD2 PHE A 627     184.727 156.488 208.772  1.00  6.520          H  
ATOM   9618  HE1 PHE A 627     184.501 161.377 209.216  1.00  6.520          H  
ATOM   9619  HE2 PHE A 627     186.304 157.882 207.520  1.00  6.520          H  
ATOM   9620  HZ  PHE A 627     186.190 160.337 207.732  1.00  6.520          H  
ATOM   9621  N   VAL A 628     181.793 155.681 208.022  1.00  3.580          N  
ATOM   9622  CA  VAL A 628     181.936 155.274 206.640  1.00  3.400          C  
ATOM   9623  C   VAL A 628     180.559 155.239 205.941  1.00  3.510          C  
ATOM   9624  O   VAL A 628     180.428 155.768 204.827  1.00  3.450          O  
ATOM   9625  CB  VAL A 628     182.666 153.899 206.593  1.00  4.830          C  
ATOM   9626  CG1 VAL A 628     182.726 153.332 205.187  1.00  4.830          C  
ATOM   9627  CG2 VAL A 628     184.091 154.072 207.132  1.00  4.830          C  
ATOM   9628  H   VAL A 628     182.033 155.020 208.767  1.00  4.300          H  
ATOM   9629  HA  VAL A 628     182.563 156.007 206.133  1.00  4.080          H  
ATOM   9630  HB  VAL A 628     182.109 153.190 207.214  1.00  5.800          H  
ATOM   9631 1HG1 VAL A 628     183.223 152.361 205.188  1.00  5.800          H  
ATOM   9632 2HG1 VAL A 628     181.742 153.222 204.796  1.00  5.800          H  
ATOM   9633 3HG1 VAL A 628     183.285 154.006 204.579  1.00  5.800          H  
ATOM   9634 1HG2 VAL A 628     184.614 153.137 207.122  1.00  5.800          H  
ATOM   9635 2HG2 VAL A 628     184.620 154.785 206.503  1.00  5.800          H  
ATOM   9636 3HG2 VAL A 628     184.056 154.443 208.145  1.00  5.800          H  
ATOM   9637  N   PHE A 629     179.545 154.630 206.592  1.00  3.700          N  
ATOM   9638  CA  PHE A 629     178.174 154.511 206.079  1.00  3.850          C  
ATOM   9639  C   PHE A 629     177.517 155.864 205.859  1.00  4.000          C  
ATOM   9640  O   PHE A 629     176.928 156.123 204.805  1.00  4.080          O  
ATOM   9641  CB  PHE A 629     177.287 153.741 207.051  1.00  5.330          C  
ATOM   9642  CG  PHE A 629     175.894 153.567 206.576  1.00  5.330          C  
ATOM   9643  CD1 PHE A 629     175.574 152.486 205.780  1.00  5.330          C  
ATOM   9644  CD2 PHE A 629     174.897 154.486 206.891  1.00  5.330          C  
ATOM   9645  CE1 PHE A 629     174.288 152.312 205.325  1.00  5.330          C  
ATOM   9646  CE2 PHE A 629     173.619 154.318 206.429  1.00  5.330          C  
ATOM   9647  CZ  PHE A 629     173.312 153.227 205.648  1.00  5.330          C  
ATOM   9648  H   PHE A 629     179.732 154.188 207.497  1.00  4.440          H  
ATOM   9649  HA  PHE A 629     178.206 153.982 205.128  1.00  4.620          H  
ATOM   9650 1HB  PHE A 629     177.707 152.762 207.252  1.00  6.400          H  
ATOM   9651 2HB  PHE A 629     177.251 154.269 207.990  1.00  6.400          H  
ATOM   9652  HD1 PHE A 629     176.353 151.763 205.522  1.00  6.400          H  
ATOM   9653  HD2 PHE A 629     175.135 155.351 207.511  1.00  6.400          H  
ATOM   9654  HE1 PHE A 629     174.040 151.452 204.702  1.00  6.400          H  
ATOM   9655  HE2 PHE A 629     172.848 155.045 206.681  1.00  6.400          H  
ATOM   9656  HZ  PHE A 629     172.296 153.089 205.280  1.00  6.400          H  
ATOM   9657  N   MET A 630     177.566 156.717 206.885  1.00  4.080          N  
ATOM   9658  CA  MET A 630     176.936 158.008 206.809  1.00  4.260          C  
ATOM   9659  C   MET A 630     177.590 158.799 205.698  1.00  4.080          C  
ATOM   9660  O   MET A 630     176.905 159.478 204.936  1.00  4.140          O  
ATOM   9661  CB  MET A 630     177.068 158.744 208.138  1.00  5.890          C  
ATOM   9662  CG  MET A 630     176.295 158.150 209.357  1.00  5.890          C  
ATOM   9663  SD  MET A 630     174.540 158.146 209.216  1.00  5.890          S  
ATOM   9664  CE  MET A 630     174.114 157.911 210.941  1.00  5.890          C  
ATOM   9665  H   MET A 630     178.058 156.469 207.737  1.00  4.900          H  
ATOM   9666  HA  MET A 630     175.886 157.875 206.565  1.00  5.110          H  
ATOM   9667 1HB  MET A 630     178.122 158.779 208.415  1.00  7.070          H  
ATOM   9668 2HB  MET A 630     176.756 159.751 208.006  1.00  7.070          H  
ATOM   9669 1HG  MET A 630     176.589 157.132 209.494  1.00  7.070          H  
ATOM   9670 2HG  MET A 630     176.557 158.686 210.252  1.00  7.070          H  
ATOM   9671 1HE  MET A 630     173.033 157.873 211.049  1.00  7.070          H  
ATOM   9672 2HE  MET A 630     174.546 156.989 211.311  1.00  7.070          H  
ATOM   9673 3HE  MET A 630     174.502 158.752 211.526  1.00  7.070          H  
ATOM   9674  N   THR A 631     178.912 158.684 205.536  1.00  3.870          N  
ATOM   9675  CA  THR A 631     179.533 159.398 204.442  1.00  3.680          C  
ATOM   9676  C   THR A 631     179.007 158.848 203.120  1.00  3.590          C  
ATOM   9677  O   THR A 631     178.598 159.620 202.254  1.00  3.680          O  
ATOM   9678  CB  THR A 631     181.065 159.300 204.477  1.00  5.230          C  
ATOM   9679  OG1 THR A 631     181.561 159.873 205.698  1.00  5.230          O  
ATOM   9680  CG2 THR A 631     181.657 160.077 203.259  1.00  5.230          C  
ATOM   9681  H   THR A 631     179.502 158.158 206.186  1.00  4.640          H  
ATOM   9682  HA  THR A 631     179.259 160.450 204.512  1.00  4.420          H  
ATOM   9683  HB  THR A 631     181.353 158.263 204.445  1.00  6.270          H  
ATOM   9684  HG1 THR A 631     181.359 159.258 206.452  1.00  6.270          H  
ATOM   9685 1HG2 THR A 631     182.738 160.030 203.275  1.00  6.270          H  
ATOM   9686 2HG2 THR A 631     181.298 159.650 202.321  1.00  6.270          H  
ATOM   9687 3HG2 THR A 631     181.348 161.108 203.324  1.00  6.270          H  
ATOM   9688  N   LEU A 632     178.942 157.510 202.989  1.00  3.560          N  
ATOM   9689  CA  LEU A 632     178.514 156.834 201.760  1.00  3.830          C  
ATOM   9690  C   LEU A 632     177.173 157.339 201.255  1.00  3.790          C  
ATOM   9691  O   LEU A 632     176.970 157.488 200.053  1.00  4.190          O  
ATOM   9692  CB  LEU A 632     178.500 155.309 201.967  1.00  5.250          C  
ATOM   9693  CG  LEU A 632     178.080 154.381 200.772  1.00  5.250          C  
ATOM   9694  CD1 LEU A 632     178.966 154.584 199.552  1.00  5.250          C  
ATOM   9695  CD2 LEU A 632     178.225 152.933 201.253  1.00  5.250          C  
ATOM   9696  H   LEU A 632     179.280 156.929 203.757  1.00  4.270          H  
ATOM   9697  HA  LEU A 632     179.251 157.018 201.016  1.00  4.600          H  
ATOM   9698 1HB  LEU A 632     179.477 155.009 202.310  1.00  6.300          H  
ATOM   9699 2HB  LEU A 632     177.798 155.098 202.760  1.00  6.300          H  
ATOM   9700  HG  LEU A 632     177.053 154.590 200.488  1.00  6.300          H  
ATOM   9701 1HD1 LEU A 632     178.656 153.907 198.757  1.00  6.300          H  
ATOM   9702 2HD1 LEU A 632     178.871 155.605 199.196  1.00  6.300          H  
ATOM   9703 3HD1 LEU A 632     179.993 154.379 199.826  1.00  6.300          H  
ATOM   9704 1HD2 LEU A 632     177.933 152.250 200.459  1.00  6.300          H  
ATOM   9705 2HD2 LEU A 632     179.259 152.751 201.522  1.00  6.300          H  
ATOM   9706 3HD2 LEU A 632     177.595 152.769 202.121  1.00  6.300          H  
ATOM   9707  N   PHE A 633     176.251 157.613 202.160  1.00  3.450          N  
ATOM   9708  CA  PHE A 633     174.948 158.101 201.739  1.00  3.550          C  
ATOM   9709  C   PHE A 633     174.673 159.582 202.058  1.00  3.470          C  
ATOM   9710  O   PHE A 633     173.516 160.008 202.050  1.00  3.610          O  
ATOM   9711  CB  PHE A 633     173.887 157.182 202.318  1.00  4.930          C  
ATOM   9712  CG  PHE A 633     174.077 155.788 201.788  1.00  4.930          C  
ATOM   9713  CD1 PHE A 633     174.613 154.788 202.584  1.00  4.930          C  
ATOM   9714  CD2 PHE A 633     173.761 155.487 200.468  1.00  4.930          C  
ATOM   9715  CE1 PHE A 633     174.807 153.525 202.076  1.00  4.930          C  
ATOM   9716  CE2 PHE A 633     173.963 154.227 199.963  1.00  4.930          C  
ATOM   9717  CZ  PHE A 633     174.484 153.243 200.769  1.00  4.930          C  
ATOM   9718  H   PHE A 633     176.460 157.411 203.145  1.00  4.140          H  
ATOM   9719  HA  PHE A 633     174.895 158.004 200.656  1.00  4.260          H  
ATOM   9720 1HB  PHE A 633     173.971 157.156 203.406  1.00  5.920          H  
ATOM   9721 2HB  PHE A 633     172.892 157.530 202.055  1.00  5.920          H  
ATOM   9722  HD1 PHE A 633     174.886 155.008 203.623  1.00  5.920          H  
ATOM   9723  HD2 PHE A 633     173.351 156.267 199.824  1.00  5.920          H  
ATOM   9724  HE1 PHE A 633     175.225 152.749 202.705  1.00  5.920          H  
ATOM   9725  HE2 PHE A 633     173.712 154.009 198.924  1.00  5.920          H  
ATOM   9726  HZ  PHE A 633     174.646 152.244 200.371  1.00  5.920          H  
ATOM   9727  N   PHE A 634     175.727 160.365 202.317  1.00  3.380          N  
ATOM   9728  CA  PHE A 634     175.649 161.800 202.630  1.00  3.460          C  
ATOM   9729  C   PHE A 634     174.810 162.220 203.837  1.00  3.640          C  
ATOM   9730  O   PHE A 634     174.097 163.228 203.797  1.00  3.770          O  
ATOM   9731  CB  PHE A 634     175.277 162.621 201.392  1.00  4.810          C  
ATOM   9732  CG  PHE A 634     176.425 162.696 200.423  1.00  4.810          C  
ATOM   9733  CD1 PHE A 634     176.524 161.884 199.322  1.00  4.810          C  
ATOM   9734  CD2 PHE A 634     177.437 163.623 200.654  1.00  4.810          C  
ATOM   9735  CE1 PHE A 634     177.615 161.997 198.478  1.00  4.810          C  
ATOM   9736  CE2 PHE A 634     178.511 163.727 199.813  1.00  4.810          C  
ATOM   9737  CZ  PHE A 634     178.601 162.922 198.740  1.00  4.810          C  
ATOM   9738  H   PHE A 634     176.665 159.951 202.295  1.00  4.060          H  
ATOM   9739  HA  PHE A 634     176.670 162.097 202.872  1.00  4.150          H  
ATOM   9740 1HB  PHE A 634     174.421 162.173 200.890  1.00  5.770          H  
ATOM   9741 2HB  PHE A 634     175.003 163.633 201.681  1.00  5.770          H  
ATOM   9742  HD1 PHE A 634     175.741 161.152 199.135  1.00  5.770          H  
ATOM   9743  HD2 PHE A 634     177.367 164.272 201.527  1.00  5.770          H  
ATOM   9744  HE1 PHE A 634     177.704 161.354 197.623  1.00  5.770          H  
ATOM   9745  HE2 PHE A 634     179.305 164.450 200.000  1.00  5.770          H  
ATOM   9746  HZ  PHE A 634     179.461 163.019 198.102  1.00  5.770          H  
ATOM   9747  N   SER A 635     174.932 161.456 204.911  1.00  3.700          N  
ATOM   9748  CA  SER A 635     174.322 161.727 206.200  1.00  3.920          C  
ATOM   9749  C   SER A 635     175.457 162.043 207.158  1.00  4.050          C  
ATOM   9750  O   SER A 635     176.567 162.350 206.714  1.00  4.280          O  
ATOM   9751  CB  SER A 635     173.513 160.562 206.695  1.00  5.400          C  
ATOM   9752  OG  SER A 635     172.815 160.916 207.870  1.00  5.400          O  
ATOM   9753  H   SER A 635     175.537 160.640 204.844  1.00  4.440          H  
ATOM   9754  HA  SER A 635     173.675 162.601 206.119  1.00  4.700          H  
ATOM   9755 1HB  SER A 635     172.807 160.258 205.923  1.00  6.480          H  
ATOM   9756 2HB  SER A 635     174.171 159.729 206.876  1.00  6.480          H  
ATOM   9757  HG  SER A 635     172.294 160.140 208.117  1.00  6.480          H  
ATOM   9758  N   GLN A 636     175.208 161.993 208.464  1.00  4.050          N  
ATOM   9759  CA  GLN A 636     176.294 162.341 209.382  1.00  4.190          C  
ATOM   9760  C   GLN A 636     176.331 161.629 210.728  1.00  4.270          C  
ATOM   9761  O   GLN A 636     175.330 161.507 211.430  1.00  4.330          O  
ATOM   9762  CB  GLN A 636     176.302 163.853 209.622  1.00  5.810          C  
ATOM   9763  CG  GLN A 636     177.433 164.342 210.534  1.00  5.810          C  
ATOM   9764  CD  GLN A 636     177.513 165.831 210.587  1.00  5.810          C  
ATOM   9765  OE1 GLN A 636     177.284 166.496 209.569  1.00  5.810          O  
ATOM   9766  NE2 GLN A 636     177.836 166.377 211.757  1.00  5.810          N  
ATOM   9767  H   GLN A 636     174.281 161.715 208.775  1.00  4.860          H  
ATOM   9768  HA  GLN A 636     177.228 162.094 208.880  1.00  5.030          H  
ATOM   9769 1HB  GLN A 636     176.393 164.368 208.665  1.00  6.970          H  
ATOM   9770 2HB  GLN A 636     175.354 164.154 210.067  1.00  6.970          H  
ATOM   9771 1HG  GLN A 636     177.251 163.994 211.552  1.00  6.970          H  
ATOM   9772 2HG  GLN A 636     178.386 163.960 210.172  1.00  6.970          H  
ATOM   9773 1HE2 GLN A 636     177.907 167.370 211.866  1.00  6.970          H  
ATOM   9774 2HE2 GLN A 636     178.014 165.798 212.551  1.00  6.970          H  
ATOM   9775  N   ASN A 637     177.547 161.205 211.081  1.00  4.450          N  
ATOM   9776  CA  ASN A 637     177.916 160.609 212.364  1.00  4.680          C  
ATOM   9777  C   ASN A 637     178.474 161.721 213.260  1.00  5.060          C  
ATOM   9778  O   ASN A 637     179.443 162.375 212.875  1.00  5.580          O  
ATOM   9779  CB  ASN A 637     178.932 159.474 212.215  1.00  6.460          C  
ATOM   9780  CG  ASN A 637     179.212 158.782 213.558  1.00  6.460          C  
ATOM   9781  OD1 ASN A 637     179.103 159.396 214.618  1.00  6.460          O  
ATOM   9782  ND2 ASN A 637     179.578 157.543 213.548  1.00  6.460          N  
ATOM   9783  H   ASN A 637     178.286 161.331 210.403  1.00  5.340          H  
ATOM   9784  HA  ASN A 637     177.019 160.218 212.850  1.00  5.620          H  
ATOM   9785 1HB  ASN A 637     178.572 158.732 211.504  1.00  7.750          H  
ATOM   9786 2HB  ASN A 637     179.869 159.872 211.826  1.00  7.750          H  
ATOM   9787 1HD2 ASN A 637     179.765 157.076 214.412  1.00  7.750          H  
ATOM   9788 2HD2 ASN A 637     179.665 157.031 212.697  1.00  7.750          H  
ATOM   9789  N   GLU A 638     177.830 161.995 214.399  1.00  4.900          N  
ATOM   9790  CA  GLU A 638     178.248 163.071 215.311  1.00  5.310          C  
ATOM   9791  C   GLU A 638     179.621 162.850 215.992  1.00  4.930          C  
ATOM   9792  O   GLU A 638     180.155 163.764 216.626  1.00  4.970          O  
ATOM   9793  CB  GLU A 638     177.179 163.301 216.399  1.00  7.270          C  
ATOM   9794  CG  GLU A 638     176.972 162.146 217.424  1.00  7.270          C  
ATOM   9795  CD  GLU A 638     176.001 161.097 216.957  1.00  7.270          C  
ATOM   9796  OE1 GLU A 638     175.810 161.006 215.767  1.00  7.270          O  
ATOM   9797  OE2 GLU A 638     175.454 160.397 217.775  1.00  7.270          O  
ATOM   9798  H   GLU A 638     177.015 161.429 214.657  1.00  5.880          H  
ATOM   9799  HA  GLU A 638     178.324 163.984 214.723  1.00  6.370          H  
ATOM   9800 1HB  GLU A 638     177.436 164.195 216.967  1.00  8.720          H  
ATOM   9801 2HB  GLU A 638     176.219 163.489 215.919  1.00  8.720          H  
ATOM   9802 1HG  GLU A 638     177.922 161.669 217.641  1.00  8.720          H  
ATOM   9803 2HG  GLU A 638     176.604 162.577 218.352  1.00  8.720          H  
ATOM   9804  N   ARG A 639     180.146 161.631 215.920  1.00  4.620          N  
ATOM   9805  CA  ARG A 639     181.431 161.266 216.513  1.00  4.280          C  
ATOM   9806  C   ARG A 639     182.585 161.652 215.589  1.00  4.120          C  
ATOM   9807  O   ARG A 639     182.389 161.914 214.403  1.00  4.120          O  
ATOM   9808  CB  ARG A 639     181.476 159.779 216.819  1.00  6.130          C  
ATOM   9809  CG  ARG A 639     180.481 159.330 217.882  1.00  6.130          C  
ATOM   9810  CD  ARG A 639     180.551 157.871 218.157  1.00  6.130          C  
ATOM   9811  NE  ARG A 639     179.562 157.477 219.164  1.00  6.130          N  
ATOM   9812  CZ  ARG A 639     179.361 156.225 219.634  1.00  6.130          C  
ATOM   9813  NH1 ARG A 639     180.077 155.218 219.196  1.00  6.130          N  
ATOM   9814  NH2 ARG A 639     178.428 156.019 220.551  1.00  6.130          N  
ATOM   9815  H   ARG A 639     179.633 160.934 215.386  1.00  5.540          H  
ATOM   9816  HA  ARG A 639     181.545 161.811 217.449  1.00  5.140          H  
ATOM   9817 1HB  ARG A 639     181.270 159.224 215.921  1.00  7.350          H  
ATOM   9818 2HB  ARG A 639     182.476 159.499 217.153  1.00  7.350          H  
ATOM   9819 1HG  ARG A 639     180.678 159.862 218.810  1.00  7.350          H  
ATOM   9820 2HG  ARG A 639     179.468 159.558 217.543  1.00  7.350          H  
ATOM   9821 1HD  ARG A 639     180.353 157.316 217.237  1.00  7.350          H  
ATOM   9822 2HD  ARG A 639     181.544 157.622 218.531  1.00  7.350          H  
ATOM   9823  HE  ARG A 639     178.976 158.213 219.539  1.00  7.350          H  
ATOM   9824 1HH1 ARG A 639     180.789 155.373 218.492  1.00  7.350          H  
ATOM   9825 2HH1 ARG A 639     179.913 154.294 219.568  1.00  7.350          H  
ATOM   9826 1HH2 ARG A 639     177.872 156.794 220.891  1.00  7.350          H  
ATOM   9827 2HH2 ARG A 639     178.265 155.090 220.911  1.00  7.350          H  
ATOM   9828  N   VAL A 640     183.803 161.677 216.123  1.00  4.050          N  
ATOM   9829  CA  VAL A 640     184.956 162.039 215.306  1.00  3.900          C  
ATOM   9830  C   VAL A 640     186.053 160.991 215.325  1.00  3.860          C  
ATOM   9831  O   VAL A 640     186.055 160.096 216.168  1.00  3.860          O  
ATOM   9832  CB  VAL A 640     185.539 163.391 215.764  1.00  5.520          C  
ATOM   9833  CG1 VAL A 640     184.481 164.485 215.618  1.00  5.520          C  
ATOM   9834  CG2 VAL A 640     186.028 163.288 217.211  1.00  5.520          C  
ATOM   9835  H   VAL A 640     183.927 161.438 217.096  1.00  4.860          H  
ATOM   9836  HA  VAL A 640     184.624 162.150 214.274  1.00  4.680          H  
ATOM   9837  HB  VAL A 640     186.377 163.653 215.118  1.00  6.620          H  
ATOM   9838 1HG1 VAL A 640     184.901 165.443 215.918  1.00  6.620          H  
ATOM   9839 2HG1 VAL A 640     184.157 164.540 214.579  1.00  6.620          H  
ATOM   9840 3HG1 VAL A 640     183.620 164.260 216.248  1.00  6.620          H  
ATOM   9841 1HG2 VAL A 640     186.449 164.244 217.517  1.00  6.620          H  
ATOM   9842 2HG2 VAL A 640     185.198 163.036 217.864  1.00  6.620          H  
ATOM   9843 3HG2 VAL A 640     186.801 162.516 217.292  1.00  6.620          H  
ATOM   9844  N   ASN A 641     186.984 161.141 214.390  1.00  3.850          N  
ATOM   9845  CA  ASN A 641     188.143 160.276 214.226  1.00  3.810          C  
ATOM   9846  C   ASN A 641     189.208 160.587 215.275  1.00  3.870          C  
ATOM   9847  O   ASN A 641     189.480 161.765 215.520  1.00  3.940          O  
ATOM   9848  CB  ASN A 641     188.760 160.552 212.868  1.00  5.350          C  
ATOM   9849  CG  ASN A 641     187.835 160.321 211.694  1.00  5.350          C  
ATOM   9850  OD1 ASN A 641     186.921 159.503 211.714  1.00  5.350          O  
ATOM   9851  ND2 ASN A 641     188.070 161.071 210.655  1.00  5.350          N  
ATOM   9852  H   ASN A 641     186.871 161.912 213.747  1.00  4.620          H  
ATOM   9853  HA  ASN A 641     187.841 159.234 214.335  1.00  4.570          H  
ATOM   9854 1HB  ASN A 641     189.102 161.586 212.836  1.00  6.420          H  
ATOM   9855 2HB  ASN A 641     189.636 159.932 212.759  1.00  6.420          H  
ATOM   9856 1HD2 ASN A 641     187.501 160.985 209.835  1.00  6.420          H  
ATOM   9857 2HD2 ASN A 641     188.816 161.737 210.679  1.00  6.420          H  
ATOM   9858  N   SER A 642     189.882 159.568 215.842  1.00  3.890          N  
ATOM   9859  CA  SER A 642     190.987 159.879 216.753  1.00  3.970          C  
ATOM   9860  C   SER A 642     192.353 159.732 216.067  1.00  3.920          C  
ATOM   9861  O   SER A 642     193.349 160.319 216.509  1.00  4.190          O  
ATOM   9862  CB  SER A 642     190.927 158.991 217.978  1.00  5.530          C  
ATOM   9863  OG  SER A 642     189.749 159.216 218.712  1.00  5.530          O  
ATOM   9864  H   SER A 642     189.638 158.579 215.693  1.00  4.670          H  
ATOM   9865  HA  SER A 642     190.882 160.911 217.082  1.00  4.760          H  
ATOM   9866 1HB  SER A 642     190.982 157.956 217.669  1.00  6.630          H  
ATOM   9867 2HB  SER A 642     191.787 159.181 218.606  1.00  6.630          H  
ATOM   9868  HG  SER A 642     189.780 158.605 219.450  1.00  6.630          H  
ATOM   9869  N   THR A 643     192.393 158.947 214.988  1.00  3.660          N  
ATOM   9870  CA  THR A 643     193.608 158.656 214.232  1.00  3.620          C  
ATOM   9871  C   THR A 643     193.791 159.592 213.033  1.00  3.470          C  
ATOM   9872  O   THR A 643     192.932 159.666 212.150  1.00  3.340          O  
ATOM   9873  CB  THR A 643     193.618 157.160 213.788  1.00  5.080          C  
ATOM   9874  OG1 THR A 643     193.675 156.313 214.941  1.00  5.080          O  
ATOM   9875  CG2 THR A 643     194.761 156.859 212.885  1.00  5.080          C  
ATOM   9876  H   THR A 643     191.543 158.489 214.699  1.00  4.390          H  
ATOM   9877  HA  THR A 643     194.461 158.800 214.895  1.00  4.340          H  
ATOM   9878  HB  THR A 643     192.699 156.937 213.270  1.00  6.100          H  
ATOM   9879  HG1 THR A 643     193.691 155.357 214.652  1.00  6.100          H  
ATOM   9880 1HG2 THR A 643     194.742 155.814 212.608  1.00  6.100          H  
ATOM   9881 2HG2 THR A 643     194.683 157.435 212.021  1.00  6.100          H  
ATOM   9882 3HG2 THR A 643     195.682 157.078 213.398  1.00  6.100          H  
ATOM   9883  N   LEU A 644     194.967 160.230 212.937  1.00  3.520          N  
ATOM   9884  CA  LEU A 644     195.252 161.145 211.827  1.00  3.420          C  
ATOM   9885  C   LEU A 644     195.085 160.450 210.490  1.00  3.260          C  
ATOM   9886  O   LEU A 644     194.571 161.033 209.546  1.00  3.190          O  
ATOM   9887  CB  LEU A 644     196.670 161.730 211.917  1.00  4.830          C  
ATOM   9888  CG  LEU A 644     197.090 162.754 210.777  1.00  4.830          C  
ATOM   9889  CD1 LEU A 644     196.170 163.991 210.776  1.00  4.830          C  
ATOM   9890  CD2 LEU A 644     198.539 163.173 210.997  1.00  4.830          C  
ATOM   9891  H   LEU A 644     195.642 160.116 213.683  1.00  4.220          H  
ATOM   9892  HA  LEU A 644     194.531 161.958 211.883  1.00  4.100          H  
ATOM   9893 1HB  LEU A 644     196.772 162.240 212.872  1.00  5.790          H  
ATOM   9894 2HB  LEU A 644     197.384 160.908 211.891  1.00  5.790          H  
ATOM   9895  HG  LEU A 644     197.002 162.271 209.804  1.00  5.790          H  
ATOM   9896 1HD1 LEU A 644     196.485 164.670 209.985  1.00  5.790          H  
ATOM   9897 2HD1 LEU A 644     195.151 163.701 210.598  1.00  5.790          H  
ATOM   9898 3HD1 LEU A 644     196.238 164.499 211.737  1.00  5.790          H  
ATOM   9899 1HD2 LEU A 644     198.843 163.861 210.207  1.00  5.790          H  
ATOM   9900 2HD2 LEU A 644     198.639 163.665 211.965  1.00  5.790          H  
ATOM   9901 3HD2 LEU A 644     199.181 162.291 210.972  1.00  5.790          H  
ATOM   9902  N   GLY A 645     195.479 159.188 210.417  1.00  3.240          N  
ATOM   9903  CA  GLY A 645     195.352 158.395 209.205  1.00  3.120          C  
ATOM   9904  C   GLY A 645     193.899 158.343 208.704  1.00  3.070          C  
ATOM   9905  O   GLY A 645     193.679 158.206 207.502  1.00  2.990          O  
ATOM   9906  H   GLY A 645     195.900 158.770 211.236  1.00  3.890          H  
ATOM   9907 1HA  GLY A 645     195.995 158.816 208.438  1.00  3.740          H  
ATOM   9908 2HA  GLY A 645     195.718 157.389 209.395  1.00  3.740          H  
ATOM   9909  N   ARG A 646     192.899 158.449 209.606  1.00  3.200          N  
ATOM   9910  CA  ARG A 646     191.497 158.443 209.198  1.00  3.240          C  
ATOM   9911  C   ARG A 646     191.188 159.776 208.556  1.00  3.220          C  
ATOM   9912  O   ARG A 646     190.343 159.861 207.671  1.00  3.190          O  
ATOM   9913  CB  ARG A 646     190.564 158.212 210.367  1.00  4.520          C  
ATOM   9914  CG  ARG A 646     190.618 156.839 210.950  1.00  4.520          C  
ATOM   9915  CD  ARG A 646     189.730 156.678 212.133  1.00  4.520          C  
ATOM   9916  NE  ARG A 646     188.333 156.844 211.774  1.00  4.520          N  
ATOM   9917  CZ  ARG A 646     187.257 156.724 212.593  1.00  4.520          C  
ATOM   9918  NH1 ARG A 646     187.372 156.450 213.866  1.00  4.520          N  
ATOM   9919  NH2 ARG A 646     186.069 156.904 212.078  1.00  4.520          N  
ATOM   9920  H   ARG A 646     193.098 158.582 210.597  1.00  3.840          H  
ATOM   9921  HA  ARG A 646     191.334 157.658 208.461  1.00  3.890          H  
ATOM   9922 1HB  ARG A 646     190.808 158.901 211.148  1.00  5.420          H  
ATOM   9923 2HB  ARG A 646     189.539 158.412 210.057  1.00  5.420          H  
ATOM   9924 1HG  ARG A 646     190.334 156.108 210.199  1.00  5.420          H  
ATOM   9925 2HG  ARG A 646     191.626 156.650 211.266  1.00  5.420          H  
ATOM   9926 1HD  ARG A 646     189.868 155.674 212.515  1.00  5.420          H  
ATOM   9927 2HD  ARG A 646     189.985 157.402 212.905  1.00  5.420          H  
ATOM   9928  HE  ARG A 646     188.141 157.100 210.812  1.00  5.420          H  
ATOM   9929 1HH1 ARG A 646     188.288 156.332 214.307  1.00  5.420          H  
ATOM   9930 2HH1 ARG A 646     186.547 156.374 214.443  1.00  5.420          H  
ATOM   9931 1HH2 ARG A 646     186.002 157.129 211.093  1.00  5.420          H  
ATOM   9932 2HH2 ARG A 646     185.250 156.849 212.656  1.00  5.420          H  
ATOM   9933  N   ALA A 647     191.812 160.838 209.078  1.00  3.260          N  
ATOM   9934  CA  ALA A 647     191.662 162.168 208.494  1.00  3.290          C  
ATOM   9935  C   ALA A 647     192.301 162.165 207.100  1.00  3.130          C  
ATOM   9936  O   ALA A 647     191.817 162.793 206.168  1.00  3.140          O  
ATOM   9937  CB  ALA A 647     192.267 163.224 209.371  1.00  4.590          C  
ATOM   9938  H   ALA A 647     192.447 160.682 209.871  1.00  3.910          H  
ATOM   9939  HA  ALA A 647     190.598 162.375 208.386  1.00  3.950          H  
ATOM   9940 1HB  ALA A 647     192.097 164.151 208.907  1.00  5.510          H  
ATOM   9941 2HB  ALA A 647     191.792 163.211 210.347  1.00  5.510          H  
ATOM   9942 3HB  ALA A 647     193.315 163.059 209.477  1.00  5.510          H  
ATOM   9943  N   VAL A 648     193.401 161.422 206.965  1.00  3.000          N  
ATOM   9944  CA  VAL A 648     194.066 161.283 205.676  1.00  2.850          C  
ATOM   9945  C   VAL A 648     193.133 160.537 204.723  1.00  2.740          C  
ATOM   9946  O   VAL A 648     192.926 160.940 203.574  1.00  2.680          O  
ATOM   9947  CB  VAL A 648     195.416 160.534 205.798  1.00  4.050          C  
ATOM   9948  CG1 VAL A 648     196.006 160.246 204.416  1.00  4.050          C  
ATOM   9949  CG2 VAL A 648     196.391 161.365 206.634  1.00  4.050          C  
ATOM   9950  H   VAL A 648     193.779 160.993 207.814  1.00  3.600          H  
ATOM   9951  HA  VAL A 648     194.252 162.265 205.267  1.00  3.420          H  
ATOM   9952  HB  VAL A 648     195.247 159.588 206.271  1.00  4.860          H  
ATOM   9953 1HG1 VAL A 648     196.939 159.708 204.541  1.00  4.860          H  
ATOM   9954 2HG1 VAL A 648     195.323 159.642 203.822  1.00  4.860          H  
ATOM   9955 3HG1 VAL A 648     196.193 161.186 203.896  1.00  4.860          H  
ATOM   9956 1HG2 VAL A 648     197.333 160.831 206.739  1.00  4.860          H  
ATOM   9957 2HG2 VAL A 648     196.570 162.310 206.148  1.00  4.860          H  
ATOM   9958 3HG2 VAL A 648     195.974 161.546 207.612  1.00  4.860          H  
ATOM   9959  N   LEU A 649     192.520 159.448 205.198  1.00  2.750          N  
ATOM   9960  CA  LEU A 649     191.628 158.663 204.359  1.00  2.680          C  
ATOM   9961  C   LEU A 649     190.214 159.253 204.263  1.00  2.760          C  
ATOM   9962  O   LEU A 649     189.228 158.663 204.709  1.00  2.810          O  
ATOM   9963  CB  LEU A 649     191.547 157.219 204.893  1.00  3.780          C  
ATOM   9964  CG  LEU A 649     190.839 156.126 203.979  1.00  3.780          C  
ATOM   9965  CD1 LEU A 649     191.611 155.955 202.647  1.00  3.780          C  
ATOM   9966  CD2 LEU A 649     190.797 154.802 204.745  1.00  3.780          C  
ATOM   9967  H   LEU A 649     192.734 159.121 206.141  1.00  3.300          H  
ATOM   9968  HA  LEU A 649     192.058 158.647 203.364  1.00  3.220          H  
ATOM   9969 1HB  LEU A 649     192.552 156.886 205.098  1.00  4.540          H  
ATOM   9970 2HB  LEU A 649     191.020 157.249 205.846  1.00  4.540          H  
ATOM   9971  HG  LEU A 649     189.819 156.434 203.745  1.00  4.540          H  
ATOM   9972 1HD1 LEU A 649     191.124 155.192 202.035  1.00  4.540          H  
ATOM   9973 2HD1 LEU A 649     191.635 156.875 202.095  1.00  4.540          H  
ATOM   9974 3HD1 LEU A 649     192.607 155.662 202.848  1.00  4.540          H  
ATOM   9975 1HD2 LEU A 649     190.310 154.040 204.138  1.00  4.540          H  
ATOM   9976 2HD2 LEU A 649     191.806 154.486 204.977  1.00  4.540          H  
ATOM   9977 3HD2 LEU A 649     190.247 154.933 205.667  1.00  4.540          H  
ATOM   9978  N   VAL A 650     190.134 160.391 203.578  1.00  2.880          N  
ATOM   9979  CA  VAL A 650     188.886 161.118 203.317  1.00  2.970          C  
ATOM   9980  C   VAL A 650     188.583 161.110 201.833  1.00  2.840          C  
ATOM   9981  O   VAL A 650     187.630 161.735 201.346  1.00  2.890          O  
ATOM   9982  CB  VAL A 650     188.896 162.537 203.922  1.00  4.120          C  
ATOM   9983  CG1 VAL A 650     188.895 162.430 205.438  1.00  4.120          C  
ATOM   9984  CG2 VAL A 650     190.170 163.277 203.477  1.00  4.120          C  
ATOM   9985  H   VAL A 650     191.036 160.770 203.276  1.00  3.460          H  
ATOM   9986  HA  VAL A 650     188.080 160.586 203.825  1.00  3.560          H  
ATOM   9987  HB  VAL A 650     188.015 163.090 203.600  1.00  4.950          H  
ATOM   9988 1HG1 VAL A 650     188.925 163.423 205.886  1.00  4.950          H  
ATOM   9989 2HG1 VAL A 650     187.997 161.912 205.765  1.00  4.950          H  
ATOM   9990 3HG1 VAL A 650     189.742 161.860 205.754  1.00  4.950          H  
ATOM   9991 1HG2 VAL A 650     190.179 164.274 203.908  1.00  4.950          H  
ATOM   9992 2HG2 VAL A 650     191.049 162.740 203.817  1.00  4.950          H  
ATOM   9993 3HG2 VAL A 650     190.202 163.347 202.408  1.00  4.950          H  
ATOM   9994  N   ILE A 651     189.327 160.240 201.158  1.00  2.680          N  
ATOM   9995  CA  ILE A 651     189.191 159.935 199.755  1.00  2.580          C  
ATOM   9996  C   ILE A 651     187.816 159.350 199.566  1.00  2.530          C  
ATOM   9997  O   ILE A 651     187.254 159.405 198.486  1.00  2.500          O  
ATOM   9998  CB  ILE A 651     190.239 158.888 199.324  1.00  3.650          C  
ATOM   9999  CG1 ILE A 651     190.399 158.840 197.793  1.00  3.650          C  
ATOM  10000  CG2 ILE A 651     189.819 157.465 199.847  1.00  3.650          C  
ATOM  10001  CD1 ILE A 651     191.004 160.092 197.158  1.00  3.650          C  
ATOM  10002  H   ILE A 651     190.077 159.803 201.667  1.00  3.220          H  
ATOM  10003  HA  ILE A 651     189.273 160.851 199.182  1.00  3.100          H  
ATOM  10004  HB  ILE A 651     191.198 159.162 199.760  1.00  4.380          H  
ATOM  10005 1HG1 ILE A 651     191.027 157.993 197.541  1.00  4.380          H  
ATOM  10006 2HG1 ILE A 651     189.429 158.679 197.353  1.00  4.380          H  
ATOM  10007 1HG2 ILE A 651     190.542 156.740 199.596  1.00  4.380          H  
ATOM  10008 2HG2 ILE A 651     189.720 157.484 200.924  1.00  4.380          H  
ATOM  10009 3HG2 ILE A 651     188.879 157.136 199.402  1.00  4.380          H  
ATOM  10010 1HD1 ILE A 651     191.082 159.951 196.086  1.00  4.380          H  
ATOM  10011 2HD1 ILE A 651     190.396 160.966 197.346  1.00  4.380          H  
ATOM  10012 3HD1 ILE A 651     192.000 160.254 197.568  1.00  4.380          H  
ATOM  10013  N   TRP A 652     187.315 158.749 200.640  1.00  2.560          N  
ATOM  10014  CA  TRP A 652     186.027 158.137 200.714  1.00  2.560          C  
ATOM  10015  C   TRP A 652     184.974 159.172 200.381  1.00  2.650          C  
ATOM  10016  O   TRP A 652     184.044 158.870 199.655  1.00  2.610          O  
ATOM  10017  CB  TRP A 652     185.840 157.537 202.102  1.00  3.580          C  
ATOM  10018  CG  TRP A 652     184.582 156.780 202.301  1.00  3.580          C  
ATOM  10019  CD1 TRP A 652     183.565 157.106 203.100  1.00  3.580          C  
ATOM  10020  CD2 TRP A 652     184.224 155.531 201.703  1.00  3.580          C  
ATOM  10021  NE1 TRP A 652     182.591 156.149 203.039  1.00  3.580          N  
ATOM  10022  CE2 TRP A 652     182.976 155.187 202.197  1.00  3.580          C  
ATOM  10023  CE3 TRP A 652     184.850 154.693 200.826  1.00  3.580          C  
ATOM  10024  CZ2 TRP A 652     182.346 154.025 201.840  1.00  3.580          C  
ATOM  10025  CZ3 TRP A 652     184.229 153.532 200.491  1.00  3.580          C  
ATOM  10026  CH2 TRP A 652     183.012 153.210 200.980  1.00  3.580          C  
ATOM  10027  H   TRP A 652     187.892 158.748 201.465  1.00  3.070          H  
ATOM  10028  HA  TRP A 652     185.972 157.338 199.978  1.00  3.070          H  
ATOM  10029 1HB  TRP A 652     186.678 156.870 202.316  1.00  4.300          H  
ATOM  10030 2HB  TRP A 652     185.869 158.337 202.842  1.00  4.300          H  
ATOM  10031  HD1 TRP A 652     183.537 157.985 203.719  1.00  4.300          H  
ATOM  10032  HE1 TRP A 652     181.705 156.136 203.585  1.00  4.300          H  
ATOM  10033  HE3 TRP A 652     185.829 154.936 200.426  1.00  4.300          H  
ATOM  10034  HZ2 TRP A 652     181.370 153.749 202.227  1.00  4.300          H  
ATOM  10035  HZ3 TRP A 652     184.745 152.859 199.808  1.00  4.300          H  
ATOM  10036  HH2 TRP A 652     182.571 152.285 200.665  1.00  4.300          H  
ATOM  10037  N   LEU A 653     185.087 160.405 200.887  1.00  2.820          N  
ATOM  10038  CA  LEU A 653     184.055 161.382 200.576  1.00  2.940          C  
ATOM  10039  C   LEU A 653     184.068 161.624 199.077  1.00  2.850          C  
ATOM  10040  O   LEU A 653     183.018 161.722 198.442  1.00  2.880          O  
ATOM  10041  CB  LEU A 653     184.299 162.706 201.296  1.00  4.070          C  
ATOM  10042  CG  LEU A 653     183.253 163.835 201.054  1.00  4.070          C  
ATOM  10043  CD1 LEU A 653     181.873 163.443 201.565  1.00  4.070          C  
ATOM  10044  CD2 LEU A 653     183.762 165.092 201.701  1.00  4.070          C  
ATOM  10045  H   LEU A 653     185.907 160.684 201.424  1.00  3.380          H  
ATOM  10046  HA  LEU A 653     183.094 160.967 200.858  1.00  3.530          H  
ATOM  10047 1HB  LEU A 653     184.332 162.511 202.364  1.00  4.880          H  
ATOM  10048 2HB  LEU A 653     185.274 163.091 200.990  1.00  4.880          H  
ATOM  10049  HG  LEU A 653     183.140 164.001 199.993  1.00  4.880          H  
ATOM  10050 1HD1 LEU A 653     181.185 164.262 201.367  1.00  4.880          H  
ATOM  10051 2HD1 LEU A 653     181.516 162.549 201.054  1.00  4.880          H  
ATOM  10052 3HD1 LEU A 653     181.920 163.259 202.631  1.00  4.880          H  
ATOM  10053 1HD2 LEU A 653     183.066 165.911 201.524  1.00  4.880          H  
ATOM  10054 2HD2 LEU A 653     183.882 164.940 202.765  1.00  4.880          H  
ATOM  10055 3HD2 LEU A 653     184.718 165.340 201.264  1.00  4.880          H  
ATOM  10056  N   PHE A 654     185.272 161.755 198.523  1.00  2.770          N  
ATOM  10057  CA  PHE A 654     185.445 161.967 197.082  1.00  2.720          C  
ATOM  10058  C   PHE A 654     184.877 160.835 196.220  1.00  2.570          C  
ATOM  10059  O   PHE A 654     184.092 161.080 195.294  1.00  2.600          O  
ATOM  10060  CB  PHE A 654     186.923 162.177 196.757  1.00  3.830          C  
ATOM  10061  CG  PHE A 654     187.265 162.145 195.307  1.00  3.830          C  
ATOM  10062  CD1 PHE A 654     186.690 162.999 194.424  1.00  3.830          C  
ATOM  10063  CD2 PHE A 654     188.229 161.281 194.842  1.00  3.830          C  
ATOM  10064  CE1 PHE A 654     187.040 163.002 193.117  1.00  3.830          C  
ATOM  10065  CE2 PHE A 654     188.595 161.283 193.519  1.00  3.830          C  
ATOM  10066  CZ  PHE A 654     188.000 162.141 192.657  1.00  3.830          C  
ATOM  10067  H   PHE A 654     186.082 161.707 199.157  1.00  3.320          H  
ATOM  10068  HA  PHE A 654     184.911 162.877 196.819  1.00  3.260          H  
ATOM  10069 1HB  PHE A 654     187.253 163.116 197.160  1.00  4.590          H  
ATOM  10070 2HB  PHE A 654     187.504 161.419 197.241  1.00  4.590          H  
ATOM  10071  HD1 PHE A 654     185.935 163.674 194.773  1.00  4.590          H  
ATOM  10072  HD2 PHE A 654     188.706 160.596 195.536  1.00  4.590          H  
ATOM  10073  HE1 PHE A 654     186.556 163.690 192.437  1.00  4.590          H  
ATOM  10074  HE2 PHE A 654     189.360 160.603 193.156  1.00  4.590          H  
ATOM  10075  HZ  PHE A 654     188.281 162.145 191.601  1.00  4.590          H  
ATOM  10076  N   VAL A 655     185.262 159.597 196.523  1.00  2.450          N  
ATOM  10077  CA  VAL A 655     184.823 158.463 195.730  1.00  2.340          C  
ATOM  10078  C   VAL A 655     183.305 158.311 195.888  1.00  2.400          C  
ATOM  10079  O   VAL A 655     182.600 157.972 194.931  1.00  2.360          O  
ATOM  10080  CB  VAL A 655     185.604 157.198 196.095  1.00  3.320          C  
ATOM  10081  CG1 VAL A 655     185.077 156.043 195.366  1.00  3.320          C  
ATOM  10082  CG2 VAL A 655     187.037 157.388 195.717  1.00  3.320          C  
ATOM  10083  H   VAL A 655     185.894 159.466 197.313  1.00  2.940          H  
ATOM  10084  HA  VAL A 655     185.034 158.677 194.689  1.00  2.810          H  
ATOM  10085  HB  VAL A 655     185.506 157.011 197.169  1.00  3.980          H  
ATOM  10086 1HG1 VAL A 655     185.649 155.167 195.621  1.00  3.980          H  
ATOM  10087 2HG1 VAL A 655     184.031 155.883 195.578  1.00  3.980          H  
ATOM  10088 3HG1 VAL A 655     185.205 156.248 194.324  1.00  3.980          H  
ATOM  10089 1HG2 VAL A 655     187.613 156.506 195.963  1.00  3.980          H  
ATOM  10090 2HG2 VAL A 655     187.088 157.572 194.648  1.00  3.980          H  
ATOM  10091 3HG2 VAL A 655     187.439 158.240 196.245  1.00  3.980          H  
ATOM  10092  N   VAL A 656     182.803 158.484 197.109  1.00  2.520          N  
ATOM  10093  CA  VAL A 656     181.382 158.436 197.365  1.00  2.620          C  
ATOM  10094  C   VAL A 656     180.641 159.502 196.587  1.00  2.690          C  
ATOM  10095  O   VAL A 656     179.619 159.209 195.972  1.00  2.690          O  
ATOM  10096  CB  VAL A 656     181.111 158.590 198.847  1.00  3.630          C  
ATOM  10097  CG1 VAL A 656     179.643 158.827 199.075  1.00  3.630          C  
ATOM  10098  CG2 VAL A 656     181.574 157.278 199.564  1.00  3.630          C  
ATOM  10099  H   VAL A 656     183.417 158.697 197.901  1.00  3.020          H  
ATOM  10100  HA  VAL A 656     181.010 157.462 197.053  1.00  3.140          H  
ATOM  10101  HB  VAL A 656     181.659 159.446 199.228  1.00  4.350          H  
ATOM  10102 1HG1 VAL A 656     179.473 158.955 200.113  1.00  4.350          H  
ATOM  10103 2HG1 VAL A 656     179.315 159.723 198.587  1.00  4.350          H  
ATOM  10104 3HG1 VAL A 656     179.065 157.987 198.697  1.00  4.350          H  
ATOM  10105 1HG2 VAL A 656     181.412 157.368 200.631  1.00  4.350          H  
ATOM  10106 2HG2 VAL A 656     181.020 156.455 199.176  1.00  4.350          H  
ATOM  10107 3HG2 VAL A 656     182.616 157.082 199.389  1.00  4.350          H  
ATOM  10108  N   LEU A 657     181.149 160.739 196.563  1.00  2.760          N  
ATOM  10109  CA  LEU A 657     180.482 161.754 195.774  1.00  2.830          C  
ATOM  10110  C   LEU A 657     180.301 161.259 194.367  1.00  2.730          C  
ATOM  10111  O   LEU A 657     179.218 161.407 193.805  1.00  2.760          O  
ATOM  10112  CB  LEU A 657     181.281 163.054 195.706  1.00  3.930          C  
ATOM  10113  CG  LEU A 657     180.632 164.198 194.860  1.00  3.930          C  
ATOM  10114  CD1 LEU A 657     179.336 164.674 195.502  1.00  3.930          C  
ATOM  10115  CD2 LEU A 657     181.598 165.295 194.726  1.00  3.930          C  
ATOM  10116  H   LEU A 657     181.970 160.988 197.121  1.00  3.310          H  
ATOM  10117  HA  LEU A 657     179.505 161.927 196.192  1.00  3.400          H  
ATOM  10118 1HB  LEU A 657     181.440 163.418 196.722  1.00  4.720          H  
ATOM  10119 2HB  LEU A 657     182.256 162.835 195.278  1.00  4.720          H  
ATOM  10120  HG  LEU A 657     180.390 163.822 193.866  1.00  4.720          H  
ATOM  10121 1HD1 LEU A 657     178.906 165.467 194.895  1.00  4.720          H  
ATOM  10122 2HD1 LEU A 657     178.614 163.865 195.576  1.00  4.720          H  
ATOM  10123 3HD1 LEU A 657     179.560 165.051 196.490  1.00  4.720          H  
ATOM  10124 1HD2 LEU A 657     181.178 166.077 194.123  1.00  4.720          H  
ATOM  10125 2HD2 LEU A 657     181.828 165.672 195.705  1.00  4.720          H  
ATOM  10126 3HD2 LEU A 657     182.495 164.911 194.247  1.00  4.720          H  
ATOM  10127  N   ILE A 658     181.333 160.637 193.798  1.00  2.600          N  
ATOM  10128  CA  ILE A 658     181.221 160.135 192.448  1.00  2.510          C  
ATOM  10129  C   ILE A 658     180.096 159.100 192.389  1.00  2.450          C  
ATOM  10130  O   ILE A 658     179.233 159.182 191.525  1.00  2.440          O  
ATOM  10131  CB  ILE A 658     182.515 159.460 191.976  1.00  3.550          C  
ATOM  10132  CG1 ILE A 658     183.661 160.478 191.846  1.00  3.550          C  
ATOM  10133  CG2 ILE A 658     182.241 158.827 190.617  1.00  3.550          C  
ATOM  10134  CD1 ILE A 658     185.044 159.847 191.719  1.00  3.550          C  
ATOM  10135  H   ILE A 658     182.223 160.589 194.312  1.00  3.120          H  
ATOM  10136  HA  ILE A 658     180.976 160.963 191.782  1.00  3.010          H  
ATOM  10137  HB  ILE A 658     182.818 158.700 192.670  1.00  4.260          H  
ATOM  10138 1HG1 ILE A 658     183.491 161.080 190.965  1.00  4.260          H  
ATOM  10139 2HG1 ILE A 658     183.664 161.132 192.722  1.00  4.260          H  
ATOM  10140 1HG2 ILE A 658     183.128 158.357 190.294  1.00  4.260          H  
ATOM  10141 2HG2 ILE A 658     181.452 158.082 190.664  1.00  4.260          H  
ATOM  10142 3HG2 ILE A 658     181.953 159.599 189.914  1.00  4.260          H  
ATOM  10143 1HD1 ILE A 658     185.775 160.628 191.633  1.00  4.260          H  
ATOM  10144 2HD1 ILE A 658     185.266 159.258 192.592  1.00  4.260          H  
ATOM  10145 3HD1 ILE A 658     185.095 159.222 190.863  1.00  4.260          H  
ATOM  10146  N   ILE A 659     180.051 158.145 193.321  1.00  2.420          N  
ATOM  10147  CA  ILE A 659     178.999 157.118 193.285  1.00  2.410          C  
ATOM  10148  C   ILE A 659     177.594 157.666 193.340  1.00  2.500          C  
ATOM  10149  O   ILE A 659     176.737 157.282 192.540  1.00  2.490          O  
ATOM  10150  CB  ILE A 659     179.120 156.126 194.464  1.00  3.380          C  
ATOM  10151  CG1 ILE A 659     180.337 155.345 194.292  1.00  3.380          C  
ATOM  10152  CG2 ILE A 659     177.879 155.188 194.573  1.00  3.380          C  
ATOM  10153  CD1 ILE A 659     180.774 154.572 195.462  1.00  3.380          C  
ATOM  10154  H   ILE A 659     180.802 158.118 194.026  1.00  2.900          H  
ATOM  10155  HA  ILE A 659     179.112 156.564 192.343  1.00  2.890          H  
ATOM  10156  HB  ILE A 659     179.217 156.702 195.389  1.00  4.050          H  
ATOM  10157 1HG1 ILE A 659     180.151 154.662 193.477  1.00  4.050          H  
ATOM  10158 2HG1 ILE A 659     181.138 156.014 194.011  1.00  4.050          H  
ATOM  10159 1HG2 ILE A 659     177.979 154.515 195.412  1.00  4.050          H  
ATOM  10160 2HG2 ILE A 659     176.962 155.752 194.712  1.00  4.050          H  
ATOM  10161 3HG2 ILE A 659     177.812 154.613 193.666  1.00  4.050          H  
ATOM  10162 1HD1 ILE A 659     181.682 154.040 195.205  1.00  4.050          H  
ATOM  10163 2HD1 ILE A 659     180.974 155.260 196.271  1.00  4.050          H  
ATOM  10164 3HD1 ILE A 659     180.029 153.853 195.773  1.00  4.050          H  
ATOM  10165  N   ILE A 660     177.346 158.542 194.305  1.00  2.610          N  
ATOM  10166  CA  ILE A 660     176.012 159.068 194.503  1.00  2.730          C  
ATOM  10167  C   ILE A 660     175.621 159.998 193.369  1.00  2.740          C  
ATOM  10168  O   ILE A 660     174.496 159.906 192.862  1.00  2.780          O  
ATOM  10169  CB  ILE A 660     175.900 159.770 195.872  1.00  3.770          C  
ATOM  10170  CG1 ILE A 660     176.181 158.723 197.061  1.00  3.770          C  
ATOM  10171  CG2 ILE A 660     174.528 160.457 196.036  1.00  3.770          C  
ATOM  10172  CD1 ILE A 660     175.253 157.498 197.160  1.00  3.770          C  
ATOM  10173  H   ILE A 660     178.126 158.829 194.902  1.00  3.130          H  
ATOM  10174  HA  ILE A 660     175.312 158.241 194.483  1.00  3.280          H  
ATOM  10175  HB  ILE A 660     176.677 160.518 195.923  1.00  4.530          H  
ATOM  10176 1HG1 ILE A 660     177.200 158.355 196.946  1.00  4.530          H  
ATOM  10177 2HG1 ILE A 660     176.114 159.244 198.010  1.00  4.530          H  
ATOM  10178 1HG2 ILE A 660     174.486 160.964 196.999  1.00  4.530          H  
ATOM  10179 2HG2 ILE A 660     174.379 161.194 195.246  1.00  4.530          H  
ATOM  10180 3HG2 ILE A 660     173.732 159.719 195.983  1.00  4.530          H  
ATOM  10181 1HD1 ILE A 660     175.571 156.882 198.007  1.00  4.530          H  
ATOM  10182 2HD1 ILE A 660     174.226 157.814 197.318  1.00  4.530          H  
ATOM  10183 3HD1 ILE A 660     175.312 156.902 196.258  1.00  4.530          H  
ATOM  10184  N   SER A 661     176.521 160.903 192.979  1.00  2.710          N  
ATOM  10185  CA  SER A 661     176.266 161.837 191.899  1.00  2.750          C  
ATOM  10186  C   SER A 661     176.103 161.118 190.552  1.00  2.620          C  
ATOM  10187  O   SER A 661     175.253 161.516 189.753  1.00  2.670          O  
ATOM  10188  CB  SER A 661     177.369 162.868 191.853  1.00  3.830          C  
ATOM  10189  OG  SER A 661     177.352 163.693 192.993  1.00  3.830          O  
ATOM  10190  H   SER A 661     177.429 160.969 193.443  1.00  3.250          H  
ATOM  10191  HA  SER A 661     175.339 162.364 192.118  1.00  3.300          H  
ATOM  10192 1HB  SER A 661     178.335 162.377 191.756  1.00  4.600          H  
ATOM  10193 2HB  SER A 661     177.237 163.468 191.008  1.00  4.600          H  
ATOM  10194  HG  SER A 661     178.164 164.207 192.942  1.00  4.600          H  
ATOM  10195  N   SER A 662     176.916 160.075 190.287  1.00  2.470          N  
ATOM  10196  CA  SER A 662     176.830 159.281 189.057  1.00  2.350          C  
ATOM  10197  C   SER A 662     175.492 158.556 189.014  1.00  2.390          C  
ATOM  10198  O   SER A 662     174.775 158.598 188.004  1.00  2.410          O  
ATOM  10199  CB  SER A 662     177.964 158.273 188.994  1.00  3.340          C  
ATOM  10200  OG  SER A 662     177.874 157.506 187.845  1.00  3.340          O  
ATOM  10201  H   SER A 662     177.643 159.806 190.947  1.00  2.960          H  
ATOM  10202  HA  SER A 662     176.898 159.949 188.197  1.00  2.820          H  
ATOM  10203 1HB  SER A 662     178.915 158.792 189.009  1.00  4.010          H  
ATOM  10204 2HB  SER A 662     177.932 157.626 189.871  1.00  4.010          H  
ATOM  10205  HG  SER A 662     178.633 156.921 187.862  1.00  4.010          H  
ATOM  10206  N   TYR A 663     175.136 157.908 190.135  1.00  2.430          N  
ATOM  10207  CA  TYR A 663     173.870 157.217 190.266  1.00  2.520          C  
ATOM  10208  C   TYR A 663     172.742 158.180 189.987  1.00  2.640          C  
ATOM  10209  O   TYR A 663     171.885 157.885 189.158  1.00  2.690          O  
ATOM  10210  CB  TYR A 663     173.721 156.612 191.666  1.00  3.490          C  
ATOM  10211  CG  TYR A 663     172.361 156.013 191.948  1.00  3.490          C  
ATOM  10212  CD1 TYR A 663     171.998 154.780 191.440  1.00  3.490          C  
ATOM  10213  CD2 TYR A 663     171.475 156.717 192.736  1.00  3.490          C  
ATOM  10214  CE1 TYR A 663     170.734 154.266 191.696  1.00  3.490          C  
ATOM  10215  CE2 TYR A 663     170.236 156.205 193.004  1.00  3.490          C  
ATOM  10216  CZ  TYR A 663     169.848 155.000 192.484  1.00  3.490          C  
ATOM  10217  OH  TYR A 663     168.574 154.542 192.759  1.00  3.490          O  
ATOM  10218  H   TYR A 663     175.781 157.869 190.926  1.00  2.920          H  
ATOM  10219  HA  TYR A 663     173.825 156.419 189.528  1.00  3.020          H  
ATOM  10220 1HB  TYR A 663     174.465 155.857 191.811  1.00  4.190          H  
ATOM  10221 2HB  TYR A 663     173.910 157.381 192.409  1.00  4.190          H  
ATOM  10222  HD1 TYR A 663     172.698 154.222 190.830  1.00  4.190          H  
ATOM  10223  HD2 TYR A 663     171.763 157.687 193.145  1.00  4.190          H  
ATOM  10224  HE1 TYR A 663     170.439 153.301 191.283  1.00  4.190          H  
ATOM  10225  HE2 TYR A 663     169.542 156.770 193.627  1.00  4.190          H  
ATOM  10226  HH  TYR A 663     168.336 153.806 192.155  1.00  4.190          H  
ATOM  10227  N   THR A 664     172.766 159.342 190.654  1.00  2.730          N  
ATOM  10228  CA  THR A 664     171.748 160.372 190.538  1.00  2.870          C  
ATOM  10229  C   THR A 664     171.635 160.892 189.102  1.00  2.890          C  
ATOM  10230  O   THR A 664     170.529 161.104 188.580  1.00  3.000          O  
ATOM  10231  CB  THR A 664     172.045 161.547 191.495  1.00  3.960          C  
ATOM  10232  OG1 THR A 664     172.061 161.071 192.852  1.00  3.960          O  
ATOM  10233  CG2 THR A 664     170.954 162.607 191.364  1.00  3.960          C  
ATOM  10234  H   THR A 664     173.516 159.507 191.324  1.00  3.280          H  
ATOM  10235  HA  THR A 664     170.802 159.939 190.840  1.00  3.440          H  
ATOM  10236  HB  THR A 664     173.014 161.982 191.255  1.00  4.750          H  
ATOM  10237  HG1 THR A 664     172.860 160.515 192.980  1.00  4.750          H  
ATOM  10238 1HG2 THR A 664     171.169 163.423 192.051  1.00  4.750          H  
ATOM  10239 2HG2 THR A 664     170.921 162.997 190.349  1.00  4.750          H  
ATOM  10240 3HG2 THR A 664     169.987 162.168 191.613  1.00  4.750          H  
ATOM  10241  N   ALA A 665     172.772 161.152 188.453  1.00  2.790          N  
ATOM  10242  CA  ALA A 665     172.736 161.650 187.092  1.00  2.850          C  
ATOM  10243  C   ALA A 665     172.039 160.663 186.144  1.00  2.840          C  
ATOM  10244  O   ALA A 665     171.217 161.082 185.321  1.00  3.030          O  
ATOM  10245  CB  ALA A 665     174.145 161.933 186.623  1.00  3.970          C  
ATOM  10246  H   ALA A 665     173.676 161.042 188.919  1.00  3.350          H  
ATOM  10247  HA  ALA A 665     172.168 162.579 187.090  1.00  3.420          H  
ATOM  10248 1HB  ALA A 665     174.121 162.341 185.621  1.00  4.760          H  
ATOM  10249 2HB  ALA A 665     174.615 162.648 187.294  1.00  4.760          H  
ATOM  10250 3HB  ALA A 665     174.721 161.006 186.631  1.00  4.760          H  
ATOM  10251  N   SER A 666     172.298 159.349 186.298  1.00  2.680          N  
ATOM  10252  CA  SER A 666     171.617 158.364 185.450  1.00  2.750          C  
ATOM  10253  C   SER A 666     170.188 158.125 185.940  1.00  2.600          C  
ATOM  10254  O   SER A 666     169.276 157.879 185.139  1.00  2.400          O  
ATOM  10255  CB  SER A 666     172.379 157.051 185.397  1.00  3.820          C  
ATOM  10256  OG  SER A 666     173.604 157.198 184.739  1.00  3.820          O  
ATOM  10257  H   SER A 666     173.033 159.049 186.953  1.00  3.220          H  
ATOM  10258  HA  SER A 666     171.566 158.761 184.436  1.00  3.300          H  
ATOM  10259 1HB  SER A 666     172.557 156.702 186.411  1.00  4.590          H  
ATOM  10260 2HB  SER A 666     171.777 156.297 184.888  1.00  4.590          H  
ATOM  10261  HG  SER A 666     173.918 156.302 184.568  1.00  4.590          H  
ATOM  10262  N   LEU A 667     169.984 158.247 187.250  1.00  2.750          N  
ATOM  10263  CA  LEU A 667     168.703 158.043 187.893  1.00  2.680          C  
ATOM  10264  C   LEU A 667     167.684 158.973 187.321  1.00  2.510          C  
ATOM  10265  O   LEU A 667     166.603 158.539 186.932  1.00  2.390          O  
ATOM  10266  CB  LEU A 667     168.813 158.345 189.391  1.00  3.780          C  
ATOM  10267  CG  LEU A 667     167.579 158.261 190.238  1.00  3.780          C  
ATOM  10268  CD1 LEU A 667     167.083 156.864 190.267  1.00  3.780          C  
ATOM  10269  CD2 LEU A 667     167.897 158.787 191.616  1.00  3.780          C  
ATOM  10270  H   LEU A 667     170.782 158.434 187.851  1.00  3.300          H  
ATOM  10271  HA  LEU A 667     168.382 157.025 187.723  1.00  3.220          H  
ATOM  10272 1HB  LEU A 667     169.557 157.687 189.830  1.00  4.540          H  
ATOM  10273 2HB  LEU A 667     169.149 159.343 189.483  1.00  4.540          H  
ATOM  10274  HG  LEU A 667     166.812 158.880 189.814  1.00  4.540          H  
ATOM  10275 1HD1 LEU A 667     166.198 156.830 190.884  1.00  4.540          H  
ATOM  10276 2HD1 LEU A 667     166.834 156.532 189.262  1.00  4.540          H  
ATOM  10277 3HD1 LEU A 667     167.836 156.207 190.689  1.00  4.540          H  
ATOM  10278 1HD2 LEU A 667     167.002 158.747 192.238  1.00  4.540          H  
ATOM  10279 2HD2 LEU A 667     168.665 158.196 192.058  1.00  4.540          H  
ATOM  10280 3HD2 LEU A 667     168.239 159.820 191.538  1.00  4.540          H  
ATOM  10281  N   THR A 668     168.034 160.250 187.210  1.00  2.600          N  
ATOM  10282  CA  THR A 668     167.080 161.215 186.706  1.00  2.550          C  
ATOM  10283  C   THR A 668     166.547 160.783 185.350  1.00  2.310          C  
ATOM  10284  O   THR A 668     165.330 160.778 185.150  1.00  2.250          O  
ATOM  10285  CB  THR A 668     167.702 162.623 186.593  1.00  3.590          C  
ATOM  10286  OG1 THR A 668     168.115 163.071 187.897  1.00  3.590          O  
ATOM  10287  CG2 THR A 668     166.668 163.608 186.025  1.00  3.590          C  
ATOM  10288  H   THR A 668     168.951 160.550 187.548  1.00  3.120          H  
ATOM  10289  HA  THR A 668     166.243 161.265 187.400  1.00  3.060          H  
ATOM  10290  HB  THR A 668     168.576 162.587 185.938  1.00  4.310          H  
ATOM  10291  HG1 THR A 668     168.889 162.555 188.180  1.00  4.310          H  
ATOM  10292 1HG2 THR A 668     167.117 164.598 185.959  1.00  4.310          H  
ATOM  10293 2HG2 THR A 668     166.349 163.296 185.032  1.00  4.310          H  
ATOM  10294 3HG2 THR A 668     165.804 163.646 186.686  1.00  4.310          H  
ATOM  10295  N   SER A 669     167.428 160.391 184.426  1.00  2.250          N  
ATOM  10296  CA  SER A 669     166.950 159.985 183.114  1.00  2.120          C  
ATOM  10297  C   SER A 669     166.018 158.783 183.218  1.00  1.980          C  
ATOM  10298  O   SER A 669     164.932 158.768 182.626  1.00  1.980          O  
ATOM  10299  CB  SER A 669     168.112 159.613 182.215  1.00  3.020          C  
ATOM  10300  OG  SER A 669     168.932 160.707 181.908  1.00  3.020          O  
ATOM  10301  H   SER A 669     168.425 160.418 184.625  1.00  2.700          H  
ATOM  10302  HA  SER A 669     166.401 160.816 182.671  1.00  2.540          H  
ATOM  10303 1HB  SER A 669     168.710 158.844 182.704  1.00  3.620          H  
ATOM  10304 2HB  SER A 669     167.720 159.186 181.297  1.00  3.620          H  
ATOM  10305  HG  SER A 669     169.676 160.335 181.401  1.00  3.620          H  
ATOM  10306  N   PHE A 670     166.377 157.793 184.043  1.00  2.000          N  
ATOM  10307  CA  PHE A 670     165.509 156.624 184.165  1.00  2.000          C  
ATOM  10308  C   PHE A 670     164.154 156.941 184.766  1.00  2.060          C  
ATOM  10309  O   PHE A 670     163.128 156.456 184.291  1.00  2.110          O  
ATOM  10310  CB  PHE A 670     166.145 155.528 185.014  1.00  2.800          C  
ATOM  10311  CG  PHE A 670     167.135 154.723 184.309  1.00  2.800          C  
ATOM  10312  CD1 PHE A 670     168.462 154.859 184.572  1.00  2.800          C  
ATOM  10313  CD2 PHE A 670     166.731 153.806 183.367  1.00  2.800          C  
ATOM  10314  CE1 PHE A 670     169.370 154.107 183.932  1.00  2.800          C  
ATOM  10315  CE2 PHE A 670     167.649 153.051 182.707  1.00  2.800          C  
ATOM  10316  CZ  PHE A 670     168.968 153.200 182.998  1.00  2.800          C  
ATOM  10317  H   PHE A 670     167.285 157.837 184.522  1.00  2.400          H  
ATOM  10318  HA  PHE A 670     165.345 156.229 183.164  1.00  2.400          H  
ATOM  10319 1HB  PHE A 670     166.630 155.986 185.880  1.00  3.360          H  
ATOM  10320 2HB  PHE A 670     165.386 154.860 185.390  1.00  3.360          H  
ATOM  10321  HD1 PHE A 670     168.778 155.579 185.306  1.00  3.360          H  
ATOM  10322  HD2 PHE A 670     165.667 153.692 183.149  1.00  3.360          H  
ATOM  10323  HE1 PHE A 670     170.416 154.233 184.160  1.00  3.360          H  
ATOM  10324  HE2 PHE A 670     167.337 152.334 181.951  1.00  3.360          H  
ATOM  10325  HZ  PHE A 670     169.692 152.607 182.474  1.00  3.360          H  
ATOM  10326  N   LEU A 671     164.120 157.792 185.783  1.00  2.140          N  
ATOM  10327  CA  LEU A 671     162.869 158.105 186.458  1.00  2.270          C  
ATOM  10328  C   LEU A 671     161.866 158.800 185.525  1.00  2.170          C  
ATOM  10329  O   LEU A 671     160.650 158.649 185.705  1.00  2.230          O  
ATOM  10330  CB  LEU A 671     163.108 158.993 187.692  1.00  3.130          C  
ATOM  10331  CG  LEU A 671     163.953 158.391 188.901  1.00  3.130          C  
ATOM  10332  CD1 LEU A 671     164.019 159.450 189.997  1.00  3.130          C  
ATOM  10333  CD2 LEU A 671     163.436 157.030 189.371  1.00  3.130          C  
ATOM  10334  H   LEU A 671     165.003 158.167 186.140  1.00  2.570          H  
ATOM  10335  HA  LEU A 671     162.411 157.177 186.776  1.00  2.720          H  
ATOM  10336 1HB  LEU A 671     163.652 159.876 187.348  1.00  3.750          H  
ATOM  10337 2HB  LEU A 671     162.154 159.323 188.076  1.00  3.750          H  
ATOM  10338  HG  LEU A 671     164.952 158.239 188.578  1.00  3.750          H  
ATOM  10339 1HD1 LEU A 671     164.635 159.090 190.816  1.00  3.750          H  
ATOM  10340 2HD1 LEU A 671     164.457 160.362 189.588  1.00  3.750          H  
ATOM  10341 3HD1 LEU A 671     163.033 159.667 190.369  1.00  3.750          H  
ATOM  10342 1HD2 LEU A 671     164.058 156.664 190.174  1.00  3.750          H  
ATOM  10343 2HD2 LEU A 671     162.432 157.063 189.711  1.00  3.750          H  
ATOM  10344 3HD2 LEU A 671     163.509 156.356 188.555  1.00  3.750          H  
ATOM  10345  N   THR A 672     162.366 159.527 184.510  1.00  2.090          N  
ATOM  10346  CA  THR A 672     161.497 160.225 183.559  1.00  2.070          C  
ATOM  10347  C   THR A 672     160.893 159.294 182.498  1.00  2.070          C  
ATOM  10348  O   THR A 672     159.991 159.722 181.764  1.00  2.160          O  
ATOM  10349  CB  THR A 672     162.232 161.352 182.795  1.00  2.910          C  
ATOM  10350  OG1 THR A 672     163.281 160.799 181.939  1.00  2.910          O  
ATOM  10351  CG2 THR A 672     162.804 162.389 183.734  1.00  2.910          C  
ATOM  10352  H   THR A 672     163.382 159.671 184.462  1.00  2.510          H  
ATOM  10353  HA  THR A 672     160.679 160.675 184.117  1.00  2.480          H  
ATOM  10354  HB  THR A 672     161.512 161.859 182.159  1.00  3.490          H  
ATOM  10355  HG1 THR A 672     163.862 160.140 182.395  1.00  3.490          H  
ATOM  10356 1HG2 THR A 672     163.288 163.174 183.157  1.00  3.490          H  
ATOM  10357 2HG2 THR A 672     162.003 162.817 184.333  1.00  3.490          H  
ATOM  10358 3HG2 THR A 672     163.510 161.943 184.378  1.00  3.490          H  
ATOM  10359  N   VAL A 673     161.375 158.038 182.432  1.00  2.090          N  
ATOM  10360  CA  VAL A 673     160.999 157.006 181.457  1.00  2.230          C  
ATOM  10361  C   VAL A 673     160.574 157.499 180.052  1.00  2.150          C  
ATOM  10362  O   VAL A 673     159.543 157.072 179.504  1.00  2.380          O  
ATOM  10363  CB  VAL A 673     159.895 156.094 182.055  1.00  3.070          C  
ATOM  10364  CG1 VAL A 673     160.401 155.345 183.281  1.00  3.070          C  
ATOM  10365  CG2 VAL A 673     158.691 156.906 182.505  1.00  3.070          C  
ATOM  10366  H   VAL A 673     162.073 157.756 183.129  1.00  2.510          H  
ATOM  10367  HA  VAL A 673     161.880 156.376 181.323  1.00  2.680          H  
ATOM  10368  HB  VAL A 673     159.616 155.375 181.305  1.00  3.680          H  
ATOM  10369 1HG1 VAL A 673     159.605 154.701 183.667  1.00  3.680          H  
ATOM  10370 2HG1 VAL A 673     161.264 154.738 183.016  1.00  3.680          H  
ATOM  10371 3HG1 VAL A 673     160.683 156.060 184.054  1.00  3.680          H  
ATOM  10372 1HG2 VAL A 673     157.966 156.251 182.901  1.00  3.680          H  
ATOM  10373 2HG2 VAL A 673     158.978 157.587 183.269  1.00  3.680          H  
ATOM  10374 3HG2 VAL A 673     158.261 157.458 181.676  1.00  3.680          H  
ATOM  10375  N   GLN A 674     161.414 158.355 179.447  1.00  2.010          N  
ATOM  10376  CA  GLN A 674     161.186 158.950 178.125  1.00  2.040          C  
ATOM  10377  C   GLN A 674     161.794 158.136 176.996  1.00  2.020          C  
ATOM  10378  O   GLN A 674     162.684 157.313 177.217  1.00  2.120          O  
ATOM  10379  CB  GLN A 674     161.785 160.357 178.049  1.00  2.840          C  
ATOM  10380  CG  GLN A 674     161.216 161.339 179.018  1.00  2.840          C  
ATOM  10381  CD  GLN A 674     159.759 161.656 178.777  1.00  2.840          C  
ATOM  10382  OE1 GLN A 674     159.385 162.134 177.700  1.00  2.840          O  
ATOM  10383  NE2 GLN A 674     158.932 161.396 179.773  1.00  2.840          N  
ATOM  10384  H   GLN A 674     162.241 158.641 179.957  1.00  2.410          H  
ATOM  10385  HA  GLN A 674     160.111 159.009 177.957  1.00  2.450          H  
ATOM  10386 1HB  GLN A 674     162.858 160.298 178.231  1.00  3.410          H  
ATOM  10387 2HB  GLN A 674     161.649 160.755 177.043  1.00  3.410          H  
ATOM  10388 1HG  GLN A 674     161.309 160.920 180.001  1.00  3.410          H  
ATOM  10389 2HG  GLN A 674     161.783 162.265 178.958  1.00  3.410          H  
ATOM  10390 1HE2 GLN A 674     157.954 161.601 179.700  1.00  3.410          H  
ATOM  10391 2HE2 GLN A 674     159.297 160.965 180.628  1.00  3.410          H  
ATOM  10392  N   GLN A 675     161.293 158.365 175.785  1.00  1.980          N  
ATOM  10393  CA  GLN A 675     161.811 157.723 174.582  1.00  1.990          C  
ATOM  10394  C   GLN A 675     162.718 158.656 173.798  1.00  1.930          C  
ATOM  10395  O   GLN A 675     162.614 159.877 173.915  1.00  1.960          O  
ATOM  10396  CB  GLN A 675     160.660 157.253 173.693  1.00  2.780          C  
ATOM  10397  CG  GLN A 675     159.752 156.258 174.370  1.00  2.780          C  
ATOM  10398  CD  GLN A 675     160.507 155.002 174.714  1.00  2.780          C  
ATOM  10399  OE1 GLN A 675     161.108 154.382 173.833  1.00  2.780          O  
ATOM  10400  NE2 GLN A 675     160.503 154.626 175.980  1.00  2.780          N  
ATOM  10401  H   GLN A 675     160.549 159.042 175.692  1.00  2.380          H  
ATOM  10402  HA  GLN A 675     162.407 156.859 174.876  1.00  2.390          H  
ATOM  10403 1HB  GLN A 675     160.060 158.110 173.385  1.00  3.340          H  
ATOM  10404 2HB  GLN A 675     161.061 156.795 172.786  1.00  3.340          H  
ATOM  10405 1HG  GLN A 675     159.361 156.690 175.290  1.00  3.340          H  
ATOM  10406 2HG  GLN A 675     158.933 155.999 173.697  1.00  3.340          H  
ATOM  10407 1HE2 GLN A 675     161.001 153.804 176.261  1.00  3.340          H  
ATOM  10408 2HE2 GLN A 675     160.009 155.164 176.663  1.00  3.340          H  
ATOM  10409  N   LEU A 676     163.579 158.081 172.966  1.00  1.940          N  
ATOM  10410  CA  LEU A 676     164.444 158.877 172.103  1.00  1.930          C  
ATOM  10411  C   LEU A 676     163.989 158.817 170.674  1.00  1.830          C  
ATOM  10412  O   LEU A 676     163.344 157.857 170.255  1.00  1.860          O  
ATOM  10413  CB  LEU A 676     165.905 158.433 172.151  1.00  2.710          C  
ATOM  10414  CG  LEU A 676     166.746 158.968 173.303  1.00  2.710          C  
ATOM  10415  CD1 LEU A 676     166.499 158.154 174.559  1.00  2.710          C  
ATOM  10416  CD2 LEU A 676     168.216 158.950 172.872  1.00  2.710          C  
ATOM  10417  H   LEU A 676     163.626 157.072 172.922  1.00  2.330          H  
ATOM  10418  HA  LEU A 676     164.396 159.915 172.429  1.00  2.320          H  
ATOM  10419 1HB  LEU A 676     165.932 157.347 172.196  1.00  3.250          H  
ATOM  10420 2HB  LEU A 676     166.384 158.739 171.230  1.00  3.250          H  
ATOM  10421  HG  LEU A 676     166.456 159.997 173.527  1.00  3.250          H  
ATOM  10422 1HD1 LEU A 676     167.102 158.568 175.360  1.00  3.250          H  
ATOM  10423 2HD1 LEU A 676     165.458 158.205 174.849  1.00  3.250          H  
ATOM  10424 3HD1 LEU A 676     166.774 157.121 174.384  1.00  3.250          H  
ATOM  10425 1HD2 LEU A 676     168.840 159.350 173.682  1.00  3.250          H  
ATOM  10426 2HD2 LEU A 676     168.526 157.935 172.640  1.00  3.250          H  
ATOM  10427 3HD2 LEU A 676     168.346 159.569 171.985  1.00  3.250          H  
ATOM  10428  N   LEU A 677     164.333 159.865 169.932  1.00  1.790          N  
ATOM  10429  CA  LEU A 677     164.011 159.981 168.519  1.00  1.740          C  
ATOM  10430  C   LEU A 677     162.507 159.826 168.229  1.00  1.690          C  
ATOM  10431  O   LEU A 677     162.147 159.086 167.315  1.00  1.730          O  
ATOM  10432  CB  LEU A 677     164.792 158.919 167.718  1.00  2.460          C  
ATOM  10433  CG  LEU A 677     166.361 158.921 167.848  1.00  2.460          C  
ATOM  10434  CD1 LEU A 677     166.916 157.743 167.057  1.00  2.460          C  
ATOM  10435  CD2 LEU A 677     166.945 160.230 167.333  1.00  2.460          C  
ATOM  10436  H   LEU A 677     164.857 160.607 170.376  1.00  2.150          H  
ATOM  10437  HA  LEU A 677     164.309 160.970 168.177  1.00  2.090          H  
ATOM  10438 1HB  LEU A 677     164.441 157.932 168.007  1.00  2.950          H  
ATOM  10439 2HB  LEU A 677     164.558 159.058 166.661  1.00  2.950          H  
ATOM  10440  HG  LEU A 677     166.640 158.787 168.886  1.00  2.950          H  
ATOM  10441 1HD1 LEU A 677     167.997 157.715 167.145  1.00  2.950          H  
ATOM  10442 2HD1 LEU A 677     166.497 156.815 167.448  1.00  2.950          H  
ATOM  10443 3HD1 LEU A 677     166.644 157.849 166.009  1.00  2.950          H  
ATOM  10444 1HD2 LEU A 677     168.032 160.202 167.424  1.00  2.950          H  
ATOM  10445 2HD2 LEU A 677     166.671 160.358 166.285  1.00  2.950          H  
ATOM  10446 3HD2 LEU A 677     166.565 161.065 167.909  1.00  2.950          H  
ATOM  10447  N   PRO A 678     161.595 160.508 168.980  1.00  1.660          N  
ATOM  10448  CA  PRO A 678     160.148 160.461 168.806  1.00  1.650          C  
ATOM  10449  C   PRO A 678     159.694 160.999 167.452  1.00  1.630          C  
ATOM  10450  O   PRO A 678     158.581 160.718 167.011  1.00  1.660          O  
ATOM  10451  CB  PRO A 678     159.633 161.368 169.932  1.00  2.470          C  
ATOM  10452  CG  PRO A 678     160.783 162.304 170.235  1.00  2.470          C  
ATOM  10453  CD  PRO A 678     162.018 161.466 170.041  1.00  2.470          C  
ATOM  10454  HA  PRO A 678     159.815 159.424 168.936  1.00  1.980          H  
ATOM  10455 1HB  PRO A 678     158.728 161.897 169.597  1.00  2.970          H  
ATOM  10456 2HB  PRO A 678     159.344 160.758 170.802  1.00  2.970          H  
ATOM  10457 1HG  PRO A 678     160.754 163.181 169.566  1.00  2.970          H  
ATOM  10458 2HG  PRO A 678     160.686 162.691 171.262  1.00  2.970          H  
ATOM  10459 1HD  PRO A 678     162.848 162.100 169.710  1.00  2.970          H  
ATOM  10460 2HD  PRO A 678     162.212 160.953 170.998  1.00  2.970          H  
ATOM  10461  N   THR A 679     160.545 161.792 166.809  1.00  1.640          N  
ATOM  10462  CA  THR A 679     160.228 162.372 165.530  1.00  1.660          C  
ATOM  10463  C   THR A 679     161.282 162.035 164.496  1.00  1.610          C  
ATOM  10464  O   THR A 679     162.435 161.726 164.801  1.00  1.760          O  
ATOM  10465  CB  THR A 679     160.087 163.905 165.631  1.00  2.320          C  
ATOM  10466  OG1 THR A 679     161.332 164.469 166.066  1.00  2.320          O  
ATOM  10467  CG2 THR A 679     158.975 164.273 166.610  1.00  2.320          C  
ATOM  10468  H   THR A 679     161.444 162.007 167.203  1.00  1.970          H  
ATOM  10469  HA  THR A 679     159.282 161.959 165.182  1.00  1.990          H  
ATOM  10470  HB  THR A 679     159.852 164.310 164.660  1.00  2.780          H  
ATOM  10471  HG1 THR A 679     161.996 164.369 165.374  1.00  2.780          H  
ATOM  10472 1HG2 THR A 679     158.885 165.356 166.664  1.00  2.780          H  
ATOM  10473 2HG2 THR A 679     158.035 163.854 166.269  1.00  2.780          H  
ATOM  10474 3HG2 THR A 679     159.205 163.884 167.595  1.00  2.780          H  
ATOM  10475  N   ILE A 680     160.856 162.163 163.266  1.00  1.570          N  
ATOM  10476  CA  ILE A 680     161.589 161.936 162.043  1.00  1.560          C  
ATOM  10477  C   ILE A 680     162.165 163.222 161.470  1.00  1.520          C  
ATOM  10478  O   ILE A 680     161.489 164.239 161.441  1.00  1.630          O  
ATOM  10479  CB  ILE A 680     160.631 161.208 161.093  1.00  2.190          C  
ATOM  10480  CG1 ILE A 680     160.331 159.803 161.734  1.00  2.190          C  
ATOM  10481  CG2 ILE A 680     161.180 161.132 159.704  1.00  2.190          C  
ATOM  10482  CD1 ILE A 680     159.178 159.044 161.159  1.00  2.190          C  
ATOM  10483  H   ILE A 680     159.894 162.445 163.167  1.00  1.880          H  
ATOM  10484  HA  ILE A 680     162.425 161.269 162.261  1.00  1.870          H  
ATOM  10485  HB  ILE A 680     159.687 161.745 161.053  1.00  2.630          H  
ATOM  10486 1HG1 ILE A 680     161.227 159.195 161.619  1.00  2.630          H  
ATOM  10487 2HG1 ILE A 680     160.137 159.924 162.796  1.00  2.630          H  
ATOM  10488 1HG2 ILE A 680     160.487 160.632 159.083  1.00  2.630          H  
ATOM  10489 2HG2 ILE A 680     161.324 162.124 159.317  1.00  2.630          H  
ATOM  10490 3HG2 ILE A 680     162.127 160.592 159.703  1.00  2.630          H  
ATOM  10491 1HD1 ILE A 680     159.084 158.093 161.677  1.00  2.630          H  
ATOM  10492 2HD1 ILE A 680     158.272 159.614 161.299  1.00  2.630          H  
ATOM  10493 3HD1 ILE A 680     159.317 158.857 160.113  1.00  2.630          H  
ATOM  10494  N   GLN A 681     163.436 163.186 161.078  1.00  1.650          N  
ATOM  10495  CA  GLN A 681     164.142 164.346 160.531  1.00  1.750          C  
ATOM  10496  C   GLN A 681     163.577 164.847 159.188  1.00  1.640          C  
ATOM  10497  O   GLN A 681     163.588 166.051 158.904  1.00  1.750          O  
ATOM  10498  CB  GLN A 681     165.621 163.995 160.376  1.00  2.410          C  
ATOM  10499  CG  GLN A 681     166.324 163.696 161.710  1.00  2.410          C  
ATOM  10500  CD  GLN A 681     166.117 162.240 162.166  1.00  2.410          C  
ATOM  10501  OE1 GLN A 681     165.379 161.478 161.515  1.00  2.410          O  
ATOM  10502  NE2 GLN A 681     166.743 161.857 163.266  1.00  2.410          N  
ATOM  10503  H   GLN A 681     163.935 162.300 161.161  1.00  1.980          H  
ATOM  10504  HA  GLN A 681     164.050 165.161 161.249  1.00  2.100          H  
ATOM  10505 1HB  GLN A 681     165.722 163.126 159.733  1.00  2.890          H  
ATOM  10506 2HB  GLN A 681     166.142 164.821 159.895  1.00  2.890          H  
ATOM  10507 1HG  GLN A 681     167.394 163.874 161.600  1.00  2.890          H  
ATOM  10508 2HG  GLN A 681     165.910 164.352 162.475  1.00  2.890          H  
ATOM  10509 1HE2 GLN A 681     166.631 160.917 163.596  1.00  2.890          H  
ATOM  10510 2HE2 GLN A 681     167.322 162.501 163.766  1.00  2.890          H  
ATOM  10511  N   GLY A 682     163.075 163.932 158.373  1.00  1.660          N  
ATOM  10512  CA  GLY A 682     162.511 164.252 157.071  1.00  1.820          C  
ATOM  10513  C   GLY A 682     162.310 162.979 156.263  1.00  1.780          C  
ATOM  10514  O   GLY A 682     162.824 161.923 156.632  1.00  1.820          O  
ATOM  10515  H   GLY A 682     163.109 162.964 158.659  1.00  1.990          H  
ATOM  10516 1HA  GLY A 682     161.556 164.765 157.196  1.00  2.180          H  
ATOM  10517 2HA  GLY A 682     163.181 164.928 156.540  1.00  2.180          H  
ATOM  10518  N   ILE A 683     161.627 163.104 155.127  1.00  1.800          N  
ATOM  10519  CA  ILE A 683     161.312 161.984 154.250  1.00  1.840          C  
ATOM  10520  C   ILE A 683     162.558 161.343 153.641  1.00  1.900          C  
ATOM  10521  O   ILE A 683     162.664 160.110 153.635  1.00  2.030          O  
ATOM  10522  CB  ILE A 683     160.346 162.468 153.139  1.00  2.560          C  
ATOM  10523  CG1 ILE A 683     158.978 162.803 153.826  1.00  2.560          C  
ATOM  10524  CG2 ILE A 683     160.187 161.380 152.052  1.00  2.560          C  
ATOM  10525  CD1 ILE A 683     157.963 163.576 152.991  1.00  2.560          C  
ATOM  10526  H   ILE A 683     161.268 164.013 154.886  1.00  2.160          H  
ATOM  10527  HA  ILE A 683     160.796 161.232 154.828  1.00  2.210          H  
ATOM  10528  HB  ILE A 683     160.726 163.376 152.680  1.00  3.070          H  
ATOM  10529 1HG1 ILE A 683     158.527 161.872 154.136  1.00  3.070          H  
ATOM  10530 2HG1 ILE A 683     159.179 163.401 154.707  1.00  3.070          H  
ATOM  10531 1HG2 ILE A 683     159.501 161.721 151.287  1.00  3.070          H  
ATOM  10532 2HG2 ILE A 683     161.147 161.169 151.580  1.00  3.070          H  
ATOM  10533 3HG2 ILE A 683     159.801 160.461 152.500  1.00  3.070          H  
ATOM  10534 1HD1 ILE A 683     157.066 163.753 153.591  1.00  3.070          H  
ATOM  10535 2HD1 ILE A 683     158.386 164.521 152.709  1.00  3.070          H  
ATOM  10536 3HD1 ILE A 683     157.695 163.028 152.106  1.00  3.070          H  
ATOM  10537  N   SER A 684     163.496 162.140 153.138  1.00  1.910          N  
ATOM  10538  CA  SER A 684     164.701 161.572 152.552  1.00  2.060          C  
ATOM  10539  C   SER A 684     165.514 160.826 153.611  1.00  2.070          C  
ATOM  10540  O   SER A 684     166.020 159.730 153.355  1.00  2.330          O  
ATOM  10541  CB  SER A 684     165.556 162.652 151.915  1.00  2.820          C  
ATOM  10542  OG  SER A 684     164.917 163.228 150.807  1.00  2.820          O  
ATOM  10543  H   SER A 684     163.366 163.143 153.151  1.00  2.290          H  
ATOM  10544  HA  SER A 684     164.407 160.868 151.774  1.00  2.470          H  
ATOM  10545 1HB  SER A 684     165.778 163.421 152.652  1.00  3.390          H  
ATOM  10546 2HB  SER A 684     166.506 162.217 151.602  1.00  3.390          H  
ATOM  10547  HG  SER A 684     165.548 163.849 150.430  1.00  3.390          H  
ATOM  10548  N   SER A 685     165.613 161.398 154.816  1.00  1.930          N  
ATOM  10549  CA  SER A 685     166.369 160.789 155.908  1.00  1.990          C  
ATOM  10550  C   SER A 685     165.732 159.469 156.341  1.00  2.060          C  
ATOM  10551  O   SER A 685     166.423 158.481 156.622  1.00  2.230          O  
ATOM  10552  CB  SER A 685     166.414 161.739 157.094  1.00  2.760          C  
ATOM  10553  OG  SER A 685     167.129 162.909 156.784  1.00  2.760          O  
ATOM  10554  H   SER A 685     165.188 162.298 154.972  1.00  2.320          H  
ATOM  10555  HA  SER A 685     167.384 160.597 155.565  1.00  2.390          H  
ATOM  10556 1HB  SER A 685     165.397 161.998 157.389  1.00  3.310          H  
ATOM  10557 2HB  SER A 685     166.880 161.238 157.942  1.00  3.310          H  
ATOM  10558  HG  SER A 685     167.152 163.428 157.592  1.00  3.310          H  
ATOM  10559  N   LEU A 686     164.398 159.466 156.388  1.00  2.450          N  
ATOM  10560  CA  LEU A 686     163.594 158.332 156.803  1.00  2.940          C  
ATOM  10561  C   LEU A 686     163.820 157.121 155.912  1.00  2.750          C  
ATOM  10562  O   LEU A 686     163.996 156.003 156.404  1.00  2.800          O  
ATOM  10563  CB  LEU A 686     162.130 158.776 156.769  1.00  3.920          C  
ATOM  10564  CG  LEU A 686     161.063 157.803 157.117  1.00  3.920          C  
ATOM  10565  CD1 LEU A 686     161.234 157.303 158.532  1.00  3.920          C  
ATOM  10566  CD2 LEU A 686     159.699 158.529 156.908  1.00  3.920          C  
ATOM  10567  H   LEU A 686     163.902 160.338 156.187  1.00  2.940          H  
ATOM  10568  HA  LEU A 686     163.880 158.079 157.820  1.00  3.530          H  
ATOM  10569 1HB  LEU A 686     162.025 159.626 157.417  1.00  4.700          H  
ATOM  10570 2HB  LEU A 686     161.917 159.110 155.765  1.00  4.700          H  
ATOM  10571  HG  LEU A 686     161.131 156.953 156.473  1.00  4.700          H  
ATOM  10572 1HD1 LEU A 686     160.440 156.605 158.770  1.00  4.700          H  
ATOM  10573 2HD1 LEU A 686     162.187 156.798 158.632  1.00  4.700          H  
ATOM  10574 3HD1 LEU A 686     161.202 158.130 159.210  1.00  4.700          H  
ATOM  10575 1HD2 LEU A 686     158.880 157.872 157.139  1.00  4.700          H  
ATOM  10576 2HD2 LEU A 686     159.632 159.383 157.540  1.00  4.700          H  
ATOM  10577 3HD2 LEU A 686     159.627 158.849 155.869  1.00  4.700          H  
ATOM  10578  N   VAL A 687     163.821 157.346 154.600  1.00  2.930          N  
ATOM  10579  CA  VAL A 687     164.091 156.274 153.652  1.00  3.360          C  
ATOM  10580  C   VAL A 687     165.586 155.906 153.552  1.00  2.980          C  
ATOM  10581  O   VAL A 687     165.910 154.743 153.311  1.00  3.110          O  
ATOM  10582  CB  VAL A 687     163.490 156.596 152.263  1.00  4.530          C  
ATOM  10583  CG1 VAL A 687     164.174 157.729 151.603  1.00  4.530          C  
ATOM  10584  CG2 VAL A 687     163.618 155.386 151.383  1.00  4.530          C  
ATOM  10585  H   VAL A 687     163.592 158.290 154.272  1.00  3.520          H  
ATOM  10586  HA  VAL A 687     163.565 155.390 154.012  1.00  4.030          H  
ATOM  10587  HB  VAL A 687     162.440 156.869 152.387  1.00  5.440          H  
ATOM  10588 1HG1 VAL A 687     163.701 157.905 150.663  1.00  5.440          H  
ATOM  10589 2HG1 VAL A 687     164.075 158.596 152.217  1.00  5.440          H  
ATOM  10590 3HG1 VAL A 687     165.222 157.516 151.438  1.00  5.440          H  
ATOM  10591 1HG2 VAL A 687     163.214 155.587 150.427  1.00  5.440          H  
ATOM  10592 2HG2 VAL A 687     164.660 155.120 151.252  1.00  5.440          H  
ATOM  10593 3HG2 VAL A 687     163.080 154.561 151.856  1.00  5.440          H  
ATOM  10594  N   SER A 688     166.484 156.901 153.659  1.00  2.860          N  
ATOM  10595  CA  SER A 688     167.934 156.710 153.558  1.00  3.290          C  
ATOM  10596  C   SER A 688     168.505 155.843 154.693  1.00  2.970          C  
ATOM  10597  O   SER A 688     169.486 155.119 154.512  1.00  3.480          O  
ATOM  10598  CB  SER A 688     168.619 158.059 153.539  1.00  4.430          C  
ATOM  10599  OG  SER A 688     168.284 158.792 152.390  1.00  4.430          O  
ATOM  10600  H   SER A 688     166.153 157.854 153.806  1.00  3.430          H  
ATOM  10601  HA  SER A 688     168.142 156.208 152.613  1.00  3.950          H  
ATOM  10602 1HB  SER A 688     168.358 158.620 154.431  1.00  5.320          H  
ATOM  10603 2HB  SER A 688     169.669 157.902 153.550  1.00  5.320          H  
ATOM  10604  HG  SER A 688     167.382 159.121 152.546  1.00  5.320          H  
ATOM  10605  N   SER A 689     167.920 155.940 155.872  1.00  2.580          N  
ATOM  10606  CA  SER A 689     168.302 155.137 157.029  1.00  2.980          C  
ATOM  10607  C   SER A 689     167.764 153.724 156.904  1.00  2.780          C  
ATOM  10608  O   SER A 689     166.888 153.446 156.089  1.00  3.210          O  
ATOM  10609  CB  SER A 689     167.749 155.713 158.314  1.00  4.010          C  
ATOM  10610  OG  SER A 689     167.953 154.802 159.393  1.00  4.010          O  
ATOM  10611  H   SER A 689     167.171 156.629 155.992  1.00  3.100          H  
ATOM  10612  HA  SER A 689     169.387 155.097 157.090  1.00  3.580          H  
ATOM  10613 1HB  SER A 689     168.242 156.660 158.527  1.00  4.810          H  
ATOM  10614 2HB  SER A 689     166.682 155.913 158.195  1.00  4.810          H  
ATOM  10615  HG  SER A 689     167.225 154.104 159.296  1.00  4.810          H  
ATOM  10616  N   ASN A 690     168.295 152.798 157.690  1.00  2.790          N  
ATOM  10617  CA  ASN A 690     167.681 151.493 157.739  1.00  3.210          C  
ATOM  10618  C   ASN A 690     166.274 151.824 158.154  1.00  3.700          C  
ATOM  10619  O   ASN A 690     166.079 152.788 158.914  1.00  4.290          O  
ATOM  10620  CB  ASN A 690     168.348 150.608 158.761  1.00  4.330          C  
ATOM  10621  CG  ASN A 690     169.696 150.176 158.368  1.00  4.330          C  
ATOM  10622  OD1 ASN A 690     169.932 149.711 157.242  1.00  4.330          O  
ATOM  10623  ND2 ASN A 690     170.618 150.344 159.278  1.00  4.330          N  
ATOM  10624  H   ASN A 690     169.066 153.022 158.303  1.00  3.350          H  
ATOM  10625  HA  ASN A 690     167.665 151.031 156.752  1.00  3.850          H  
ATOM  10626 1HB  ASN A 690     168.421 151.150 159.703  1.00  5.190          H  
ATOM  10627 2HB  ASN A 690     167.727 149.729 158.939  1.00  5.190          H  
ATOM  10628 1HD2 ASN A 690     171.575 150.068 159.093  1.00  5.190          H  
ATOM  10629 2HD2 ASN A 690     170.375 150.733 160.168  1.00  5.190          H  
ATOM  10630  N   VAL A 691     165.291 151.080 157.661  1.00  3.840          N  
ATOM  10631  CA  VAL A 691     163.946 151.449 158.029  1.00  4.500          C  
ATOM  10632  C   VAL A 691     163.769 151.320 159.538  1.00  4.900          C  
ATOM  10633  O   VAL A 691     164.217 150.330 160.119  1.00  5.000          O  
ATOM  10634  CB  VAL A 691     162.897 150.554 157.307  1.00  6.040          C  
ATOM  10635  CG1 VAL A 691     163.033 150.725 155.792  1.00  6.040          C  
ATOM  10636  CG2 VAL A 691     163.046 149.078 157.696  1.00  6.040          C  
ATOM  10637  H   VAL A 691     165.496 150.306 157.048  1.00  4.610          H  
ATOM  10638  HA  VAL A 691     163.805 152.468 157.689  1.00  5.400          H  
ATOM  10639  HB  VAL A 691     161.906 150.878 157.589  1.00  7.240          H  
ATOM  10640 1HG1 VAL A 691     162.269 150.122 155.285  1.00  7.240          H  
ATOM  10641 2HG1 VAL A 691     162.903 151.765 155.534  1.00  7.240          H  
ATOM  10642 3HG1 VAL A 691     164.018 150.403 155.469  1.00  7.240          H  
ATOM  10643 1HG2 VAL A 691     162.285 148.504 157.165  1.00  7.240          H  
ATOM  10644 2HG2 VAL A 691     164.029 148.717 157.420  1.00  7.240          H  
ATOM  10645 3HG2 VAL A 691     162.901 148.936 158.760  1.00  7.240          H  
ATOM  10646  N   PRO A 692     163.178 152.312 160.212  1.00  5.480          N  
ATOM  10647  CA  PRO A 692     162.869 152.290 161.615  1.00  6.030          C  
ATOM  10648  C   PRO A 692     161.647 151.434 161.834  1.00  6.080          C  
ATOM  10649  O   PRO A 692     160.858 151.205 160.902  1.00  6.350          O  
ATOM  10650  CB  PRO A 692     162.626 153.765 161.947  1.00  9.040          C  
ATOM  10651  CG  PRO A 692     162.105 154.345 160.679  1.00  9.040          C  
ATOM  10652  CD  PRO A 692     162.859 153.599 159.564  1.00  9.040          C  
ATOM  10653  HA  PRO A 692     163.730 151.892 162.172  1.00  7.240          H  
ATOM  10654 1HB  PRO A 692     161.896 153.842 162.774  1.00 10.850          H  
ATOM  10655 2HB  PRO A 692     163.558 154.236 162.289  1.00 10.850          H  
ATOM  10656 1HG  PRO A 692     161.025 154.205 160.647  1.00 10.850          H  
ATOM  10657 2HG  PRO A 692     162.284 155.427 160.665  1.00 10.850          H  
ATOM  10658 1HD  PRO A 692     162.202 153.466 158.726  1.00 10.850          H  
ATOM  10659 2HD  PRO A 692     163.789 154.135 159.285  1.00 10.850          H  
ATOM  10660  N   ILE A 693     161.450 151.021 163.065  1.00  6.190          N  
ATOM  10661  CA  ILE A 693     160.224 150.342 163.395  1.00  6.590          C  
ATOM  10662  C   ILE A 693     159.146 151.399 163.338  1.00  6.440          C  
ATOM  10663  O   ILE A 693     159.260 152.441 163.982  1.00  6.770          O  
ATOM  10664  CB  ILE A 693     160.323 149.703 164.796  1.00  9.070          C  
ATOM  10665  CG1 ILE A 693     161.496 148.654 164.832  1.00  9.070          C  
ATOM  10666  CG2 ILE A 693     159.014 149.089 165.223  1.00  9.070          C  
ATOM  10667  CD1 ILE A 693     161.379 147.479 163.839  1.00  9.070          C  
ATOM  10668  H   ILE A 693     162.138 151.209 163.781  1.00  7.430          H  
ATOM  10669  HA  ILE A 693     159.996 149.587 162.647  1.00  7.910          H  
ATOM  10670  HB  ILE A 693     160.579 150.483 165.510  1.00 10.880          H  
ATOM  10671 1HG1 ILE A 693     162.430 149.169 164.629  1.00 10.880          H  
ATOM  10672 2HG1 ILE A 693     161.545 148.234 165.838  1.00 10.880          H  
ATOM  10673 1HG2 ILE A 693     159.118 148.676 166.223  1.00 10.880          H  
ATOM  10674 2HG2 ILE A 693     158.228 149.844 165.231  1.00 10.880          H  
ATOM  10675 3HG2 ILE A 693     158.757 148.316 164.547  1.00 10.880          H  
ATOM  10676 1HD1 ILE A 693     162.243 146.824 163.966  1.00 10.880          H  
ATOM  10677 2HD1 ILE A 693     160.475 146.906 164.026  1.00 10.880          H  
ATOM  10678 3HD1 ILE A 693     161.369 147.846 162.817  1.00 10.880          H  
ATOM  10679  N   GLY A 694     158.115 151.139 162.549  1.00  6.300          N  
ATOM  10680  CA  GLY A 694     157.044 152.098 162.358  1.00  6.510          C  
ATOM  10681  C   GLY A 694     156.949 152.659 160.936  1.00  6.000          C  
ATOM  10682  O   GLY A 694     155.940 153.276 160.603  1.00  6.080          O  
ATOM  10683  H   GLY A 694     158.083 150.250 162.068  1.00  7.560          H  
ATOM  10684 1HA  GLY A 694     156.099 151.663 162.643  1.00  7.810          H  
ATOM  10685 2HA  GLY A 694     157.196 152.927 163.045  1.00  7.810          H  
ATOM  10686  N   TYR A 695     157.953 152.423 160.076  1.00  5.810          N  
ATOM  10687  CA  TYR A 695     157.877 152.980 158.716  1.00  5.730          C  
ATOM  10688  C   TYR A 695     157.524 152.046 157.545  1.00  5.550          C  
ATOM  10689  O   TYR A 695     156.407 152.115 157.034  1.00  6.000          O  
ATOM  10690  CB  TYR A 695     159.222 153.681 158.459  1.00  8.050          C  
ATOM  10691  CG  TYR A 695     159.531 154.160 157.047  1.00  8.050          C  
ATOM  10692  CD1 TYR A 695     158.875 155.198 156.472  1.00  8.050          C  
ATOM  10693  CD2 TYR A 695     160.533 153.535 156.345  1.00  8.050          C  
ATOM  10694  CE1 TYR A 695     159.212 155.578 155.174  1.00  8.050          C  
ATOM  10695  CE2 TYR A 695     160.849 153.904 155.091  1.00  8.050          C  
ATOM  10696  CZ  TYR A 695     160.198 154.907 154.505  1.00  8.050          C  
ATOM  10697  OH  TYR A 695     160.472 155.184 153.211  1.00  8.050          O  
ATOM  10698  H   TYR A 695     158.789 151.918 160.391  1.00  6.970          H  
ATOM  10699  HA  TYR A 695     157.106 153.748 158.726  1.00  6.880          H  
ATOM  10700 1HB  TYR A 695     159.283 154.542 159.116  1.00  9.660          H  
ATOM  10701 2HB  TYR A 695     160.006 152.997 158.756  1.00  9.660          H  
ATOM  10702  HD1 TYR A 695     158.093 155.707 157.016  1.00  9.660          H  
ATOM  10703  HD2 TYR A 695     161.055 152.722 156.795  1.00  9.660          H  
ATOM  10704  HE1 TYR A 695     158.706 156.386 154.690  1.00  9.660          H  
ATOM  10705  HE2 TYR A 695     161.617 153.372 154.538  1.00  9.660          H  
ATOM  10706  HH  TYR A 695     160.531 154.320 152.747  1.00  9.660          H  
ATOM  10707  N   GLN A 696     158.447 151.195 157.100  1.00  5.190          N  
ATOM  10708  CA  GLN A 696     158.171 150.339 155.939  1.00  4.870          C  
ATOM  10709  C   GLN A 696     158.783 148.956 156.028  1.00  4.400          C  
ATOM  10710  O   GLN A 696     159.959 148.762 155.708  1.00  4.780          O  
ATOM  10711  CB  GLN A 696     158.631 150.995 154.625  1.00  6.950          C  
ATOM  10712  CG  GLN A 696     157.849 152.245 154.213  1.00  6.950          C  
ATOM  10713  CD  GLN A 696     158.282 152.882 152.901  1.00  6.950          C  
ATOM  10714  OE1 GLN A 696     159.440 152.785 152.429  1.00  6.950          O  
ATOM  10715  NE2 GLN A 696     157.320 153.556 152.271  1.00  6.950          N  
ATOM  10716  H   GLN A 696     159.330 151.129 157.578  1.00  6.230          H  
ATOM  10717  HA  GLN A 696     157.091 150.199 155.877  1.00  5.840          H  
ATOM  10718 1HB  GLN A 696     159.687 151.233 154.681  1.00  8.340          H  
ATOM  10719 2HB  GLN A 696     158.512 150.286 153.846  1.00  8.340          H  
ATOM  10720 1HG  GLN A 696     156.805 151.950 154.101  1.00  8.340          H  
ATOM  10721 2HG  GLN A 696     157.916 152.977 154.969  1.00  8.340          H  
ATOM  10722 1HE2 GLN A 696     157.500 153.960 151.370  1.00  8.340          H  
ATOM  10723 2HE2 GLN A 696     156.374 153.640 152.678  1.00  8.340          H  
ATOM  10724  N   THR A 697     157.987 148.005 156.476  1.00  4.020          N  
ATOM  10725  CA  THR A 697     158.435 146.625 156.621  1.00  4.040          C  
ATOM  10726  C   THR A 697     157.252 145.680 156.722  1.00  3.490          C  
ATOM  10727  O   THR A 697     156.106 146.090 156.569  1.00  3.320          O  
ATOM  10728  CB  THR A 697     159.434 146.425 157.778  1.00  5.650          C  
ATOM  10729  OG1 THR A 697     159.969 145.093 157.686  1.00  5.650          O  
ATOM  10730  CG2 THR A 697     158.802 146.657 159.106  1.00  5.650          C  
ATOM  10731  H   THR A 697     157.010 148.256 156.674  1.00  4.820          H  
ATOM  10732  HA  THR A 697     158.974 146.356 155.711  1.00  4.850          H  
ATOM  10733  HB  THR A 697     160.255 147.132 157.665  1.00  6.780          H  
ATOM  10734  HG1 THR A 697     160.627 145.090 156.973  1.00  6.780          H  
ATOM  10735 1HG2 THR A 697     159.548 146.516 159.886  1.00  6.780          H  
ATOM  10736 2HG2 THR A 697     158.439 147.678 159.129  1.00  6.780          H  
ATOM  10737 3HG2 THR A 697     157.984 145.976 159.271  1.00  6.780          H  
ATOM  10738  N   GLY A 698     157.506 144.421 157.043  1.00  3.580          N  
ATOM  10739  CA  GLY A 698     156.434 143.422 157.066  1.00  3.490          C  
ATOM  10740  C   GLY A 698     155.254 143.786 157.975  1.00  3.470          C  
ATOM  10741  O   GLY A 698     154.105 143.479 157.653  1.00  3.750          O  
ATOM  10742  H   GLY A 698     158.474 144.173 157.227  1.00  4.300          H  
ATOM  10743 1HA  GLY A 698     156.069 143.270 156.050  1.00  4.190          H  
ATOM  10744 2HA  GLY A 698     156.850 142.469 157.390  1.00  4.190          H  
ATOM  10745  N   SER A 699     155.530 144.446 159.097  1.00  3.550          N  
ATOM  10746  CA  SER A 699     154.500 144.842 160.049  1.00  3.880          C  
ATOM  10747  C   SER A 699     154.155 146.333 160.040  1.00  3.840          C  
ATOM  10748  O   SER A 699     153.399 146.783 160.905  1.00  4.230          O  
ATOM  10749  CB  SER A 699     154.935 144.464 161.454  1.00  5.300          C  
ATOM  10750  OG  SER A 699     155.079 143.074 161.597  1.00  5.300          O  
ATOM  10751  H   SER A 699     156.489 144.652 159.321  1.00  4.260          H  
ATOM  10752  HA  SER A 699     153.590 144.292 159.807  1.00  4.660          H  
ATOM  10753 1HB  SER A 699     155.878 144.949 161.677  1.00  6.360          H  
ATOM  10754 2HB  SER A 699     154.202 144.831 162.171  1.00  6.360          H  
ATOM  10755  HG  SER A 699     155.297 142.925 162.518  1.00  6.360          H  
ATOM  10756  N   PHE A 700     154.747 147.126 159.135  1.00  3.640          N  
ATOM  10757  CA  PHE A 700     154.509 148.577 159.192  1.00  3.800          C  
ATOM  10758  C   PHE A 700     154.268 149.250 157.850  1.00  3.340          C  
ATOM  10759  O   PHE A 700     154.950 148.984 156.852  1.00  3.650          O  
ATOM  10760  CB  PHE A 700     155.637 149.286 159.935  1.00  5.260          C  
ATOM  10761  CG  PHE A 700     155.752 148.833 161.372  1.00  5.260          C  
ATOM  10762  CD1 PHE A 700     156.649 147.861 161.758  1.00  5.260          C  
ATOM  10763  CD2 PHE A 700     154.918 149.359 162.338  1.00  5.260          C  
ATOM  10764  CE1 PHE A 700     156.718 147.439 163.046  1.00  5.260          C  
ATOM  10765  CE2 PHE A 700     154.993 148.943 163.638  1.00  5.260          C  
ATOM  10766  CZ  PHE A 700     155.893 147.982 163.994  1.00  5.260          C  
ATOM  10767  H   PHE A 700     155.285 146.700 158.376  1.00  4.370          H  
ATOM  10768  HA  PHE A 700     153.605 148.734 159.780  1.00  4.560          H  
ATOM  10769 1HB  PHE A 700     156.578 149.113 159.433  1.00  6.310          H  
ATOM  10770 2HB  PHE A 700     155.449 150.362 159.917  1.00  6.310          H  
ATOM  10771  HD1 PHE A 700     157.289 147.424 161.043  1.00  6.310          H  
ATOM  10772  HD2 PHE A 700     154.188 150.119 162.054  1.00  6.310          H  
ATOM  10773  HE1 PHE A 700     157.432 146.663 163.325  1.00  6.310          H  
ATOM  10774  HE2 PHE A 700     154.330 149.371 164.385  1.00  6.310          H  
ATOM  10775  HZ  PHE A 700     155.951 147.643 165.029  1.00  6.310          H  
ATOM  10776  N   VAL A 701     153.309 150.183 157.856  1.00  2.820          N  
ATOM  10777  CA  VAL A 701     152.911 150.914 156.664  1.00  2.420          C  
ATOM  10778  C   VAL A 701     153.046 152.432 156.733  1.00  2.070          C  
ATOM  10779  O   VAL A 701     152.478 153.091 157.604  1.00  2.070          O  
ATOM  10780  CB  VAL A 701     151.431 150.563 156.351  1.00  3.550          C  
ATOM  10781  CG1 VAL A 701     150.888 151.363 155.134  1.00  3.550          C  
ATOM  10782  CG2 VAL A 701     151.338 149.058 156.077  1.00  3.550          C  
ATOM  10783  H   VAL A 701     152.821 150.372 158.722  1.00  3.380          H  
ATOM  10784  HA  VAL A 701     153.535 150.563 155.841  1.00  2.900          H  
ATOM  10785  HB  VAL A 701     150.812 150.822 157.209  1.00  4.260          H  
ATOM  10786 1HG1 VAL A 701     149.853 151.085 154.955  1.00  4.260          H  
ATOM  10787 2HG1 VAL A 701     150.932 152.438 155.322  1.00  4.260          H  
ATOM  10788 3HG1 VAL A 701     151.450 151.142 154.269  1.00  4.260          H  
ATOM  10789 1HG2 VAL A 701     150.305 148.790 155.870  1.00  4.260          H  
ATOM  10790 2HG2 VAL A 701     151.958 148.806 155.221  1.00  4.260          H  
ATOM  10791 3HG2 VAL A 701     151.682 148.496 156.941  1.00  4.260          H  
ATOM  10792  N   ARG A 702     153.726 152.963 155.726  1.00  1.970          N  
ATOM  10793  CA  ARG A 702     153.913 154.391 155.496  1.00  1.800          C  
ATOM  10794  C   ARG A 702     153.713 154.590 154.022  1.00  1.580          C  
ATOM  10795  O   ARG A 702     154.466 154.066 153.193  1.00  1.800          O  
ATOM  10796  CB  ARG A 702     155.288 154.908 155.871  1.00  2.590          C  
ATOM  10797  CG  ARG A 702     155.452 156.469 155.801  1.00  2.590          C  
ATOM  10798  CD  ARG A 702     155.891 156.998 154.432  1.00  2.590          C  
ATOM  10799  NE  ARG A 702     156.251 158.415 154.512  1.00  2.590          N  
ATOM  10800  CZ  ARG A 702     155.419 159.469 154.318  1.00  2.590          C  
ATOM  10801  NH1 ARG A 702     154.159 159.314 153.970  1.00  2.590          N  
ATOM  10802  NH2 ARG A 702     155.883 160.691 154.474  1.00  2.590          N  
ATOM  10803  H   ARG A 702     154.147 152.302 155.090  1.00  2.360          H  
ATOM  10804  HA  ARG A 702     153.153 154.955 156.041  1.00  2.160          H  
ATOM  10805 1HB  ARG A 702     155.522 154.598 156.888  1.00  3.110          H  
ATOM  10806 2HB  ARG A 702     156.033 154.466 155.220  1.00  3.110          H  
ATOM  10807 1HG  ARG A 702     154.490 156.927 156.031  1.00  3.110          H  
ATOM  10808 2HG  ARG A 702     156.176 156.797 156.538  1.00  3.110          H  
ATOM  10809 1HD  ARG A 702     156.718 156.439 154.042  1.00  3.110          H  
ATOM  10810 2HD  ARG A 702     155.078 156.920 153.723  1.00  3.110          H  
ATOM  10811  HE  ARG A 702     157.206 158.626 154.770  1.00  3.110          H  
ATOM  10812 1HH1 ARG A 702     153.728 158.399 153.799  1.00  3.110          H  
ATOM  10813 2HH1 ARG A 702     153.578 160.121 153.818  1.00  3.110          H  
ATOM  10814 1HH2 ARG A 702     156.839 160.838 154.744  1.00  3.110          H  
ATOM  10815 2HH2 ARG A 702     155.269 161.485 154.337  1.00  3.110          H  
ATOM  10816  N   ASP A 703     152.714 155.371 153.674  1.00  1.360          N  
ATOM  10817  CA  ASP A 703     152.354 155.539 152.295  1.00  1.230          C  
ATOM  10818  C   ASP A 703     151.988 156.974 151.929  1.00  1.190          C  
ATOM  10819  O   ASP A 703     152.342 157.935 152.623  1.00  1.340          O  
ATOM  10820  CB  ASP A 703     151.202 154.563 152.056  1.00  1.770          C  
ATOM  10821  CG  ASP A 703     150.020 154.870 153.006  1.00  1.770          C  
ATOM  10822  OD1 ASP A 703     150.026 155.932 153.569  1.00  1.770          O  
ATOM  10823  OD2 ASP A 703     149.159 154.028 153.219  1.00  1.770          O  
ATOM  10824  H   ASP A 703     152.117 155.810 154.376  1.00  1.630          H  
ATOM  10825  HA  ASP A 703     153.201 155.242 151.675  1.00  1.480          H  
ATOM  10826 1HB  ASP A 703     150.873 154.573 151.027  1.00  2.130          H  
ATOM  10827 2HB  ASP A 703     151.553 153.569 152.273  1.00  2.130          H  
ATOM  10828  N   TYR A 704     151.352 157.100 150.774  1.00  1.140          N  
ATOM  10829  CA  TYR A 704     150.918 158.342 150.165  1.00  1.220          C  
ATOM  10830  C   TYR A 704     149.612 158.027 149.434  1.00  1.240          C  
ATOM  10831  O   TYR A 704     149.140 156.881 149.451  1.00  1.220          O  
ATOM  10832  CB  TYR A 704     151.972 158.899 149.201  1.00  1.680          C  
ATOM  10833  CG  TYR A 704     153.309 159.328 149.764  1.00  1.680          C  
ATOM  10834  CD1 TYR A 704     154.329 158.407 149.870  1.00  1.680          C  
ATOM  10835  CD2 TYR A 704     153.532 160.649 150.140  1.00  1.680          C  
ATOM  10836  CE1 TYR A 704     155.548 158.773 150.341  1.00  1.680          C  
ATOM  10837  CE2 TYR A 704     154.774 161.020 150.623  1.00  1.680          C  
ATOM  10838  CZ  TYR A 704     155.780 160.084 150.722  1.00  1.680          C  
ATOM  10839  OH  TYR A 704     157.012 160.450 151.193  1.00  1.680          O  
ATOM  10840  H   TYR A 704     151.136 156.258 150.275  1.00  1.370          H  
ATOM  10841  HA  TYR A 704     150.710 159.082 150.942  1.00  1.460          H  
ATOM  10842 1HB  TYR A 704     152.199 158.118 148.532  1.00  2.010          H  
ATOM  10843 2HB  TYR A 704     151.563 159.719 148.618  1.00  2.010          H  
ATOM  10844  HD1 TYR A 704     154.163 157.381 149.575  1.00  2.010          H  
ATOM  10845  HD2 TYR A 704     152.738 161.388 150.056  1.00  2.010          H  
ATOM  10846  HE1 TYR A 704     156.321 158.025 150.406  1.00  2.010          H  
ATOM  10847  HE2 TYR A 704     154.954 162.046 150.924  1.00  2.010          H  
ATOM  10848  HH  TYR A 704     157.015 161.389 151.371  1.00  2.010          H  
ATOM  10849  N   LEU A 705     149.017 159.026 148.828  1.00  1.420          N  
ATOM  10850  CA  LEU A 705     147.760 158.855 148.119  1.00  1.570          C  
ATOM  10851  C   LEU A 705     147.943 158.788 146.619  1.00  1.450          C  
ATOM  10852  O   LEU A 705     148.859 159.383 146.057  1.00  1.300          O  
ATOM  10853  CB  LEU A 705     146.861 160.050 148.381  1.00  2.140          C  
ATOM  10854  CG  LEU A 705     146.575 160.407 149.813  1.00  2.140          C  
ATOM  10855  CD1 LEU A 705     145.765 161.670 149.807  1.00  2.140          C  
ATOM  10856  CD2 LEU A 705     145.861 159.283 150.487  1.00  2.140          C  
ATOM  10857  H   LEU A 705     149.446 159.937 148.852  1.00  1.700          H  
ATOM  10858  HA  LEU A 705     147.282 157.928 148.432  1.00  1.880          H  
ATOM  10859 1HB  LEU A 705     147.274 160.907 147.901  1.00  2.570          H  
ATOM  10860 2HB  LEU A 705     145.901 159.846 147.901  1.00  2.570          H  
ATOM  10861  HG  LEU A 705     147.499 160.613 150.346  1.00  2.570          H  
ATOM  10862 1HD1 LEU A 705     145.561 161.980 150.831  1.00  2.570          H  
ATOM  10863 2HD1 LEU A 705     146.331 162.463 149.311  1.00  2.570          H  
ATOM  10864 3HD1 LEU A 705     144.830 161.509 149.274  1.00  2.570          H  
ATOM  10865 1HD2 LEU A 705     145.637 159.568 151.489  1.00  2.570          H  
ATOM  10866 2HD2 LEU A 705     144.948 159.071 149.960  1.00  2.570          H  
ATOM  10867 3HD2 LEU A 705     146.488 158.404 150.495  1.00  2.570          H  
ATOM  10868  N   LEU A 706     147.013 158.158 145.945  1.00  1.620          N  
ATOM  10869  CA  LEU A 706     147.056 158.125 144.506  1.00  1.600          C  
ATOM  10870  C   LEU A 706     147.105 159.576 144.023  1.00  1.540          C  
ATOM  10871  O   LEU A 706     146.325 160.420 144.463  1.00  1.650          O  
ATOM  10872  CB  LEU A 706     145.810 157.388 143.988  1.00  2.250          C  
ATOM  10873  CG  LEU A 706     145.715 157.054 142.478  1.00  2.250          C  
ATOM  10874  CD1 LEU A 706     146.765 155.996 142.108  1.00  2.250          C  
ATOM  10875  CD2 LEU A 706     144.291 156.562 142.178  1.00  2.250          C  
ATOM  10876  H   LEU A 706     146.294 157.638 146.443  1.00  1.940          H  
ATOM  10877  HA  LEU A 706     147.958 157.611 144.196  1.00  1.920          H  
ATOM  10878 1HB  LEU A 706     145.731 156.449 144.536  1.00  2.700          H  
ATOM  10879 2HB  LEU A 706     144.936 157.993 144.242  1.00  2.700          H  
ATOM  10880  HG  LEU A 706     145.910 157.933 141.894  1.00  2.700          H  
ATOM  10881 1HD1 LEU A 706     146.686 155.765 141.044  1.00  2.700          H  
ATOM  10882 2HD1 LEU A 706     147.764 156.362 142.314  1.00  2.700          H  
ATOM  10883 3HD1 LEU A 706     146.588 155.090 142.690  1.00  2.700          H  
ATOM  10884 1HD2 LEU A 706     144.199 156.330 141.116  1.00  2.700          H  
ATOM  10885 2HD2 LEU A 706     144.077 155.669 142.765  1.00  2.700          H  
ATOM  10886 3HD2 LEU A 706     143.577 157.355 142.440  1.00  2.700          H  
ATOM  10887  N   GLN A 707     148.056 159.857 143.131  1.00  1.520          N  
ATOM  10888  CA  GLN A 707     148.323 161.187 142.565  1.00  1.630          C  
ATOM  10889  C   GLN A 707     148.962 162.186 143.572  1.00  1.510          C  
ATOM  10890  O   GLN A 707     149.013 163.398 143.322  1.00  1.830          O  
ATOM  10891  CB  GLN A 707     147.054 161.810 141.959  1.00  2.240          C  
ATOM  10892  CG  GLN A 707     146.332 160.989 140.912  1.00  2.240          C  
ATOM  10893  CD  GLN A 707     147.197 160.679 139.737  1.00  2.240          C  
ATOM  10894  OE1 GLN A 707     148.057 161.487 139.378  1.00  2.240          O  
ATOM  10895  NE2 GLN A 707     146.990 159.527 139.115  1.00  2.240          N  
ATOM  10896  H   GLN A 707     148.641 159.089 142.830  1.00  1.820          H  
ATOM  10897  HA  GLN A 707     149.042 161.059 141.756  1.00  1.960          H  
ATOM  10898 1HB  GLN A 707     146.349 162.102 142.731  1.00  2.690          H  
ATOM  10899 2HB  GLN A 707     147.341 162.696 141.439  1.00  2.690          H  
ATOM  10900 1HG  GLN A 707     145.969 160.077 141.349  1.00  2.690          H  
ATOM  10901 2HG  GLN A 707     145.488 161.575 140.558  1.00  2.690          H  
ATOM  10902 1HE2 GLN A 707     147.551 159.277 138.319  1.00  2.690          H  
ATOM  10903 2HE2 GLN A 707     146.262 158.913 139.427  1.00  2.690          H  
ATOM  10904  N   LEU A 708     149.479 161.664 144.690  1.00  1.340          N  
ATOM  10905  CA  LEU A 708     150.257 162.399 145.691  1.00  1.290          C  
ATOM  10906  C   LEU A 708     151.690 161.883 145.616  1.00  1.270          C  
ATOM  10907  O   LEU A 708     152.555 162.777 145.602  1.00  1.760          O  
ATOM  10908  CB  LEU A 708     149.753 162.171 147.124  1.00  1.830          C  
ATOM  10909  CG  LEU A 708     150.441 162.976 148.294  1.00  1.830          C  
ATOM  10910  CD1 LEU A 708     150.187 164.477 148.119  1.00  1.830          C  
ATOM  10911  CD2 LEU A 708     149.913 162.472 149.653  1.00  1.830          C  
ATOM  10912  H   LEU A 708     149.329 160.673 144.871  1.00  1.610          H  
ATOM  10913  HA  LEU A 708     150.240 163.457 145.441  1.00  1.550          H  
ATOM  10914 1HB  LEU A 708     148.698 162.403 147.139  1.00  2.190          H  
ATOM  10915 2HB  LEU A 708     149.890 161.138 147.337  1.00  2.190          H  
ATOM  10916  HG  LEU A 708     151.519 162.815 148.262  1.00  2.190          H  
ATOM  10917 1HD1 LEU A 708     150.652 165.017 148.924  1.00  2.190          H  
ATOM  10918 2HD1 LEU A 708     150.591 164.833 147.178  1.00  2.190          H  
ATOM  10919 3HD1 LEU A 708     149.112 164.673 148.146  1.00  2.190          H  
ATOM  10920 1HD2 LEU A 708     150.407 163.018 150.454  1.00  2.190          H  
ATOM  10921 2HD2 LEU A 708     148.838 162.639 149.715  1.00  2.190          H  
ATOM  10922 3HD2 LEU A 708     150.126 161.431 149.772  1.00  2.190          H  
ATOM  10923  N   ASN A 709     151.775 160.913 144.675  1.00  1.280          N  
ATOM  10924  CA  ASN A 709     152.841 159.917 144.690  1.00  1.300          C  
ATOM  10925  C   ASN A 709     153.865 160.468 143.735  1.00  1.250          C  
ATOM  10926  O   ASN A 709     154.833 159.810 143.365  1.00  1.490          O  
ATOM  10927  CB  ASN A 709     152.387 158.544 144.208  1.00  1.810          C  
ATOM  10928  CG  ASN A 709     151.458 157.841 145.134  1.00  1.810          C  
ATOM  10929  OD1 ASN A 709     151.522 158.041 146.328  1.00  1.810          O  
ATOM  10930  ND2 ASN A 709     150.612 157.004 144.607  1.00  1.810          N  
ATOM  10931  H   ASN A 709     151.768 161.319 143.749  1.00  1.540          H  
ATOM  10932  HA  ASN A 709     153.273 159.847 145.686  1.00  1.560          H  
ATOM  10933 1HB  ASN A 709     151.895 158.655 143.246  1.00  2.170          H  
ATOM  10934 2HB  ASN A 709     153.265 157.911 144.054  1.00  2.170          H  
ATOM  10935 1HD2 ASN A 709     149.972 156.498 145.209  1.00  2.170          H  
ATOM  10936 2HD2 ASN A 709     150.594 156.868 143.621  1.00  2.170          H  
ATOM  10937  N   VAL A 710     153.566 161.684 143.309  1.00  1.050          N  
ATOM  10938  CA  VAL A 710     154.306 162.480 142.375  1.00  1.040          C  
ATOM  10939  C   VAL A 710     155.668 162.769 142.981  1.00  1.020          C  
ATOM  10940  O   VAL A 710     156.659 162.842 142.256  1.00  1.060          O  
ATOM  10941  CB  VAL A 710     153.509 163.760 142.038  1.00  1.460          C  
ATOM  10942  CG1 VAL A 710     154.337 164.699 141.177  1.00  1.460          C  
ATOM  10943  CG2 VAL A 710     152.197 163.364 141.324  1.00  1.460          C  
ATOM  10944  H   VAL A 710     152.752 162.112 143.736  1.00  1.260          H  
ATOM  10945  HA  VAL A 710     154.446 161.909 141.455  1.00  1.250          H  
ATOM  10946  HB  VAL A 710     153.268 164.287 142.965  1.00  1.750          H  
ATOM  10947 1HG1 VAL A 710     153.770 165.592 140.959  1.00  1.750          H  
ATOM  10948 2HG1 VAL A 710     155.222 164.966 141.707  1.00  1.750          H  
ATOM  10949 3HG1 VAL A 710     154.608 164.205 140.242  1.00  1.750          H  
ATOM  10950 1HG2 VAL A 710     151.619 164.258 141.099  1.00  1.750          H  
ATOM  10951 2HG2 VAL A 710     152.435 162.839 140.400  1.00  1.750          H  
ATOM  10952 3HG2 VAL A 710     151.604 162.714 141.961  1.00  1.750          H  
ATOM  10953  N   ALA A 711     155.711 163.031 144.296  1.00  1.030          N  
ATOM  10954  CA  ALA A 711     157.003 163.291 144.918  1.00  1.070          C  
ATOM  10955  C   ALA A 711     157.940 162.051 144.871  1.00  1.090          C  
ATOM  10956  O   ALA A 711     158.966 162.140 144.201  1.00  1.120          O  
ATOM  10957  CB  ALA A 711     156.825 163.807 146.340  1.00  1.480          C  
ATOM  10958  H   ALA A 711     154.842 163.009 144.843  1.00  1.240          H  
ATOM  10959  HA  ALA A 711     157.493 164.082 144.349  1.00  1.280          H  
ATOM  10960 1HB  ALA A 711     157.802 164.046 146.756  1.00  1.780          H  
ATOM  10961 2HB  ALA A 711     156.221 164.703 146.307  1.00  1.780          H  
ATOM  10962 3HB  ALA A 711     156.341 163.119 146.981  1.00  1.780          H  
ATOM  10963  N   PRO A 712     157.635 160.852 145.453  1.00  1.130          N  
ATOM  10964  CA  PRO A 712     158.533 159.698 145.393  1.00  1.210          C  
ATOM  10965  C   PRO A 712     158.832 159.228 143.968  1.00  1.180          C  
ATOM  10966  O   PRO A 712     159.922 158.724 143.709  1.00  1.230          O  
ATOM  10967  CB  PRO A 712     157.785 158.641 146.223  1.00  1.810          C  
ATOM  10968  CG  PRO A 712     156.347 159.101 146.277  1.00  1.810          C  
ATOM  10969  CD  PRO A 712     156.430 160.611 146.283  1.00  1.810          C  
ATOM  10970  HA  PRO A 712     159.472 159.960 145.895  1.00  1.450          H  
ATOM  10971 1HB  PRO A 712     157.892 157.653 145.742  1.00  2.180          H  
ATOM  10972 2HB  PRO A 712     158.233 158.559 147.208  1.00  2.180          H  
ATOM  10973 1HG  PRO A 712     155.797 158.699 145.418  1.00  2.180          H  
ATOM  10974 2HG  PRO A 712     155.854 158.696 147.179  1.00  2.180          H  
ATOM  10975 1HD  PRO A 712     155.536 161.033 145.870  1.00  2.180          H  
ATOM  10976 2HD  PRO A 712     156.605 160.945 147.314  1.00  2.180          H  
ATOM  10977  N   ASP A 713     157.925 159.515 143.021  1.00  1.130          N  
ATOM  10978  CA  ASP A 713     158.069 159.187 141.605  1.00  1.150          C  
ATOM  10979  C   ASP A 713     159.223 159.959 140.940  1.00  1.150          C  
ATOM  10980  O   ASP A 713     159.686 159.582 139.845  1.00  1.260          O  
ATOM  10981  CB  ASP A 713     156.738 159.527 140.901  1.00  1.600          C  
ATOM  10982  CG  ASP A 713     156.530 159.092 139.442  1.00  1.600          C  
ATOM  10983  OD1 ASP A 713     156.525 157.910 139.143  1.00  1.600          O  
ATOM  10984  OD2 ASP A 713     156.363 159.966 138.609  1.00  1.600          O  
ATOM  10985  H   ASP A 713     157.005 159.893 143.268  1.00  1.360          H  
ATOM  10986  HA  ASP A 713     158.263 158.115 141.527  1.00  1.380          H  
ATOM  10987 1HB  ASP A 713     155.950 159.057 141.460  1.00  1.920          H  
ATOM  10988 2HB  ASP A 713     156.576 160.601 140.968  1.00  1.920          H  
ATOM  10989  N   ARG A 714     159.622 161.082 141.569  1.00  1.080          N  
ATOM  10990  CA  ARG A 714     160.645 161.988 141.062  1.00  1.100          C  
ATOM  10991  C   ARG A 714     161.848 162.174 141.999  1.00  1.120          C  
ATOM  10992  O   ARG A 714     162.946 162.491 141.534  1.00  1.170          O  
ATOM  10993  CB  ARG A 714     160.044 163.347 140.818  1.00  1.530          C  
ATOM  10994  CG  ARG A 714     158.996 163.404 139.734  1.00  1.530          C  
ATOM  10995  CD  ARG A 714     158.526 164.774 139.568  1.00  1.530          C  
ATOM  10996  NE  ARG A 714     157.855 165.241 140.777  1.00  1.530          N  
ATOM  10997  CZ  ARG A 714     157.670 166.544 141.104  1.00  1.530          C  
ATOM  10998  NH1 ARG A 714     158.101 167.498 140.300  1.00  1.530          N  
ATOM  10999  NH2 ARG A 714     157.064 166.877 142.224  1.00  1.530          N  
ATOM  11000  H   ARG A 714     159.213 161.299 142.478  1.00  1.300          H  
ATOM  11001  HA  ARG A 714     161.007 161.588 140.116  1.00  1.320          H  
ATOM  11002 1HB  ARG A 714     159.576 163.679 141.746  1.00  1.840          H  
ATOM  11003 2HB  ARG A 714     160.829 164.057 140.574  1.00  1.840          H  
ATOM  11004 1HG  ARG A 714     159.415 163.051 138.794  1.00  1.840          H  
ATOM  11005 2HG  ARG A 714     158.143 162.779 140.012  1.00  1.840          H  
ATOM  11006 1HD  ARG A 714     159.378 165.417 139.365  1.00  1.840          H  
ATOM  11007 2HD  ARG A 714     157.818 164.816 138.741  1.00  1.840          H  
ATOM  11008  HE  ARG A 714     157.501 164.502 141.422  1.00  1.840          H  
ATOM  11009 1HH1 ARG A 714     158.568 167.267 139.437  1.00  1.840          H  
ATOM  11010 2HH1 ARG A 714     157.964 168.468 140.548  1.00  1.840          H  
ATOM  11011 1HH2 ARG A 714     156.740 166.155 142.858  1.00  1.840          H  
ATOM  11012 2HH2 ARG A 714     156.932 167.854 142.447  1.00  1.840          H  
ATOM  11013  N   LEU A 715     161.654 162.004 143.311  1.00  1.140          N  
ATOM  11014  CA  LEU A 715     162.742 162.226 144.258  1.00  1.210          C  
ATOM  11015  C   LEU A 715     163.873 161.309 143.821  1.00  1.270          C  
ATOM  11016  O   LEU A 715     163.646 160.157 143.433  1.00  1.520          O  
ATOM  11017  CB  LEU A 715     162.267 161.960 145.697  1.00  1.670          C  
ATOM  11018  CG  LEU A 715     161.222 163.010 146.317  1.00  1.670          C  
ATOM  11019  CD1 LEU A 715     160.622 162.473 147.637  1.00  1.670          C  
ATOM  11020  CD2 LEU A 715     161.910 164.331 146.595  1.00  1.670          C  
ATOM  11021  H   LEU A 715     160.723 161.777 143.654  1.00  1.370          H  
ATOM  11022  HA  LEU A 715     163.090 163.252 144.169  1.00  1.450          H  
ATOM  11023 1HB  LEU A 715     161.802 160.976 145.717  1.00  2.000          H  
ATOM  11024 2HB  LEU A 715     163.143 161.949 146.331  1.00  2.000          H  
ATOM  11025  HG  LEU A 715     160.438 163.179 145.626  1.00  2.000          H  
ATOM  11026 1HD1 LEU A 715     159.912 163.198 148.034  1.00  2.000          H  
ATOM  11027 2HD1 LEU A 715     160.110 161.540 147.458  1.00  2.000          H  
ATOM  11028 3HD1 LEU A 715     161.410 162.319 148.365  1.00  2.000          H  
ATOM  11029 1HD2 LEU A 715     161.181 165.035 147.007  1.00  2.000          H  
ATOM  11030 2HD2 LEU A 715     162.718 164.180 147.314  1.00  2.000          H  
ATOM  11031 3HD2 LEU A 715     162.315 164.745 145.680  1.00  2.000          H  
ATOM  11032  N   VAL A 716     165.104 161.810 143.859  1.00  1.320          N  
ATOM  11033  CA  VAL A 716     166.184 161.024 143.295  1.00  1.430          C  
ATOM  11034  C   VAL A 716     166.668 159.824 144.076  1.00  1.360          C  
ATOM  11035  O   VAL A 716     167.251 159.921 145.154  1.00  1.380          O  
ATOM  11036  CB  VAL A 716     167.389 161.952 143.014  1.00  1.960          C  
ATOM  11037  CG1 VAL A 716     168.610 161.148 142.502  1.00  1.960          C  
ATOM  11038  CG2 VAL A 716     166.970 162.986 141.959  1.00  1.960          C  
ATOM  11039  H   VAL A 716     165.265 162.739 144.222  1.00  1.580          H  
ATOM  11040  HA  VAL A 716     165.830 160.661 142.328  1.00  1.720          H  
ATOM  11041  HB  VAL A 716     167.679 162.456 143.933  1.00  2.350          H  
ATOM  11042 1HG1 VAL A 716     169.435 161.831 142.310  1.00  2.350          H  
ATOM  11043 2HG1 VAL A 716     168.930 160.420 143.245  1.00  2.350          H  
ATOM  11044 3HG1 VAL A 716     168.350 160.628 141.579  1.00  2.350          H  
ATOM  11045 1HG2 VAL A 716     167.801 163.660 141.755  1.00  2.350          H  
ATOM  11046 2HG2 VAL A 716     166.686 162.471 141.039  1.00  2.350          H  
ATOM  11047 3HG2 VAL A 716     166.119 163.564 142.317  1.00  2.350          H  
ATOM  11048  N   ALA A 717     166.480 158.689 143.407  1.00  1.360          N  
ATOM  11049  CA  ALA A 717     166.833 157.340 143.806  1.00  1.370          C  
ATOM  11050  C   ALA A 717     166.278 156.894 145.156  1.00  1.310          C  
ATOM  11051  O   ALA A 717     166.901 156.073 145.839  1.00  1.350          O  
ATOM  11052  CB  ALA A 717     168.340 157.213 143.810  1.00  1.910          C  
ATOM  11053  H   ALA A 717     165.991 158.790 142.524  1.00  1.630          H  
ATOM  11054  HA  ALA A 717     166.429 156.668 143.048  1.00  1.640          H  
ATOM  11055 1HB  ALA A 717     168.597 156.193 144.025  1.00  2.300          H  
ATOM  11056 2HB  ALA A 717     168.726 157.483 142.831  1.00  2.300          H  
ATOM  11057 3HB  ALA A 717     168.774 157.872 144.564  1.00  2.300          H  
ATOM  11058  N   LEU A 718     165.083 157.342 145.544  1.00  1.270          N  
ATOM  11059  CA  LEU A 718     164.542 156.881 146.813  1.00  1.290          C  
ATOM  11060  C   LEU A 718     163.749 155.631 146.492  1.00  1.300          C  
ATOM  11061  O   LEU A 718     162.516 155.612 146.566  1.00  1.250          O  
ATOM  11062  CB  LEU A 718     163.663 157.936 147.489  1.00  1.800          C  
ATOM  11063  CG  LEU A 718     164.308 159.335 147.738  1.00  1.800          C  
ATOM  11064  CD1 LEU A 718     163.304 160.181 148.503  1.00  1.800          C  
ATOM  11065  CD2 LEU A 718     165.648 159.237 148.448  1.00  1.800          C  
ATOM  11066  H   LEU A 718     164.542 157.981 144.965  1.00  1.520          H  
ATOM  11067  HA  LEU A 718     165.353 156.605 147.485  1.00  1.550          H  
ATOM  11068 1HB  LEU A 718     162.784 158.093 146.863  1.00  2.160          H  
ATOM  11069 2HB  LEU A 718     163.332 157.540 148.438  1.00  2.160          H  
ATOM  11070  HG  LEU A 718     164.474 159.818 146.772  1.00  2.160          H  
ATOM  11071 1HD1 LEU A 718     163.699 161.189 148.650  1.00  2.160          H  
ATOM  11072 2HD1 LEU A 718     162.390 160.222 147.937  1.00  2.160          H  
ATOM  11073 3HD1 LEU A 718     163.096 159.745 149.467  1.00  2.160          H  
ATOM  11074 1HD2 LEU A 718     166.058 160.237 148.582  1.00  2.160          H  
ATOM  11075 2HD2 LEU A 718     165.541 158.773 149.405  1.00  2.160          H  
ATOM  11076 3HD2 LEU A 718     166.349 158.654 147.844  1.00  2.160          H  
ATOM  11077  N   ASN A 719     164.476 154.590 146.114  1.00  1.450          N  
ATOM  11078  CA  ASN A 719     163.877 153.382 145.576  1.00  1.530          C  
ATOM  11079  C   ASN A 719     163.013 152.657 146.586  1.00  1.550          C  
ATOM  11080  O   ASN A 719     161.969 152.114 146.232  1.00  1.510          O  
ATOM  11081  CB  ASN A 719     164.974 152.458 145.112  1.00  2.110          C  
ATOM  11082  CG  ASN A 719     165.687 152.958 143.898  1.00  2.110          C  
ATOM  11083  OD1 ASN A 719     165.170 152.966 142.771  1.00  2.110          O  
ATOM  11084  ND2 ASN A 719     166.899 153.388 144.123  1.00  2.110          N  
ATOM  11085  H   ASN A 719     165.491 154.732 146.132  1.00  1.740          H  
ATOM  11086  HA  ASN A 719     163.242 153.654 144.730  1.00  1.840          H  
ATOM  11087 1HB  ASN A 719     165.699 152.333 145.914  1.00  2.530          H  
ATOM  11088 2HB  ASN A 719     164.551 151.476 144.896  1.00  2.530          H  
ATOM  11089 1HD2 ASN A 719     167.469 153.743 143.384  1.00  2.530          H  
ATOM  11090 2HD2 ASN A 719     167.270 153.361 145.052  1.00  2.530          H  
ATOM  11091  N   THR A 720     163.420 152.664 147.851  1.00  1.660          N  
ATOM  11092  CA  THR A 720     162.646 151.977 148.872  1.00  1.760          C  
ATOM  11093  C   THR A 720     161.304 152.669 149.052  1.00  1.570          C  
ATOM  11094  O   THR A 720     160.253 152.025 149.035  1.00  1.500          O  
ATOM  11095  CB  THR A 720     163.434 151.906 150.207  1.00  2.420          C  
ATOM  11096  OG1 THR A 720     164.639 151.141 150.018  1.00  2.420          O  
ATOM  11097  CG2 THR A 720     162.586 151.280 151.320  1.00  2.420          C  
ATOM  11098  H   THR A 720     164.285 153.124 148.093  1.00  1.990          H  
ATOM  11099  HA  THR A 720     162.453 150.958 148.536  1.00  2.110          H  
ATOM  11100  HB  THR A 720     163.714 152.883 150.484  1.00  2.910          H  
ATOM  11101  HG1 THR A 720     165.218 151.255 150.783  1.00  2.910          H  
ATOM  11102 1HG2 THR A 720     163.160 151.249 152.247  1.00  2.910          H  
ATOM  11103 2HG2 THR A 720     161.688 151.869 151.483  1.00  2.910          H  
ATOM  11104 3HG2 THR A 720     162.313 150.274 151.031  1.00  2.910          H  
ATOM  11105  N   LEU A 721     161.344 154.000 149.156  1.00  1.520          N  
ATOM  11106  CA  LEU A 721     160.155 154.809 149.391  1.00  1.440          C  
ATOM  11107  C   LEU A 721     159.178 154.593 148.244  1.00  1.290          C  
ATOM  11108  O   LEU A 721     157.976 154.404 148.464  1.00  1.300          O  
ATOM  11109  CB  LEU A 721     160.525 156.315 149.438  1.00  2.050          C  
ATOM  11110  CG  LEU A 721     159.426 157.362 149.786  1.00  2.050          C  
ATOM  11111  CD1 LEU A 721     158.947 157.153 151.251  1.00  2.050          C  
ATOM  11112  CD2 LEU A 721     160.003 158.765 149.577  1.00  2.050          C  
ATOM  11113  H   LEU A 721     162.247 154.441 149.130  1.00  1.820          H  
ATOM  11114  HA  LEU A 721     159.696 154.490 150.323  1.00  1.730          H  
ATOM  11115 1HB  LEU A 721     161.268 156.452 150.177  1.00  2.460          H  
ATOM  11116 2HB  LEU A 721     160.950 156.593 148.473  1.00  2.460          H  
ATOM  11117  HG  LEU A 721     158.565 157.224 149.137  1.00  2.460          H  
ATOM  11118 1HD1 LEU A 721     158.192 157.885 151.503  1.00  2.460          H  
ATOM  11119 2HD1 LEU A 721     158.530 156.159 151.379  1.00  2.460          H  
ATOM  11120 3HD1 LEU A 721     159.791 157.279 151.926  1.00  2.460          H  
ATOM  11121 1HD2 LEU A 721     159.239 159.511 149.810  1.00  2.460          H  
ATOM  11122 2HD2 LEU A 721     160.861 158.905 150.234  1.00  2.460          H  
ATOM  11123 3HD2 LEU A 721     160.318 158.883 148.539  1.00  2.460          H  
ATOM  11124  N   ASP A 722     159.705 154.591 147.011  1.00  1.230          N  
ATOM  11125  CA  ASP A 722     158.902 154.442 145.807  1.00  1.180          C  
ATOM  11126  C   ASP A 722     158.280 153.049 145.666  1.00  1.210          C  
ATOM  11127  O   ASP A 722     157.074 152.947 145.410  1.00  1.210          O  
ATOM  11128  CB  ASP A 722     159.756 154.795 144.578  1.00  1.670          C  
ATOM  11129  CG  ASP A 722     158.992 154.808 143.250  1.00  1.670          C  
ATOM  11130  OD1 ASP A 722     157.987 155.466 143.177  1.00  1.670          O  
ATOM  11131  OD2 ASP A 722     159.426 154.166 142.309  1.00  1.670          O  
ATOM  11132  H   ASP A 722     160.709 154.758 146.895  1.00  1.480          H  
ATOM  11133  HA  ASP A 722     158.089 155.164 145.858  1.00  1.420          H  
ATOM  11134 1HB  ASP A 722     160.206 155.783 144.729  1.00  2.010          H  
ATOM  11135 2HB  ASP A 722     160.577 154.081 144.503  1.00  2.010          H  
ATOM  11136  N   GLU A 723     159.067 151.971 145.826  1.00  1.290          N  
ATOM  11137  CA  GLU A 723     158.481 150.642 145.671  1.00  1.360          C  
ATOM  11138  C   GLU A 723     157.422 150.373 146.733  1.00  1.340          C  
ATOM  11139  O   GLU A 723     156.342 149.851 146.424  1.00  1.400          O  
ATOM  11140  CB  GLU A 723     159.553 149.552 145.722  1.00  1.880          C  
ATOM  11141  CG  GLU A 723     160.466 149.494 144.494  1.00  1.880          C  
ATOM  11142  CD  GLU A 723     161.523 148.421 144.599  1.00  1.880          C  
ATOM  11143  OE1 GLU A 723     161.707 147.904 145.676  1.00  1.880          O  
ATOM  11144  OE2 GLU A 723     162.131 148.108 143.600  1.00  1.880          O  
ATOM  11145  H   GLU A 723     160.065 152.073 146.038  1.00  1.550          H  
ATOM  11146  HA  GLU A 723     157.999 150.598 144.696  1.00  1.630          H  
ATOM  11147 1HB  GLU A 723     160.192 149.726 146.594  1.00  2.250          H  
ATOM  11148 2HB  GLU A 723     159.083 148.580 145.849  1.00  2.250          H  
ATOM  11149 1HG  GLU A 723     159.857 149.312 143.610  1.00  2.250          H  
ATOM  11150 2HG  GLU A 723     160.949 150.464 144.374  1.00  2.250          H  
ATOM  11151  N   TYR A 724     157.694 150.777 147.977  1.00  1.320          N  
ATOM  11152  CA  TYR A 724     156.700 150.592 149.009  1.00  1.330          C  
ATOM  11153  C   TYR A 724     155.488 151.450 148.751  1.00  1.270          C  
ATOM  11154  O   TYR A 724     154.375 150.989 148.944  1.00  1.270          O  
ATOM  11155  CB  TYR A 724     157.243 150.867 150.393  1.00  1.860          C  
ATOM  11156  CG  TYR A 724     157.926 149.718 151.088  1.00  1.860          C  
ATOM  11157  CD1 TYR A 724     157.148 148.712 151.651  1.00  1.860          C  
ATOM  11158  CD2 TYR A 724     159.290 149.673 151.209  1.00  1.860          C  
ATOM  11159  CE1 TYR A 724     157.747 147.674 152.327  1.00  1.860          C  
ATOM  11160  CE2 TYR A 724     159.892 148.636 151.888  1.00  1.860          C  
ATOM  11161  CZ  TYR A 724     159.129 147.643 152.442  1.00  1.860          C  
ATOM  11162  OH  TYR A 724     159.741 146.618 153.117  1.00  1.860          O  
ATOM  11163  H   TYR A 724     158.608 151.185 148.207  1.00  1.580          H  
ATOM  11164  HA  TYR A 724     156.373 149.554 148.985  1.00  1.600          H  
ATOM  11165 1HB  TYR A 724     157.963 151.679 150.310  1.00  2.230          H  
ATOM  11166 2HB  TYR A 724     156.443 151.208 151.023  1.00  2.230          H  
ATOM  11167  HD1 TYR A 724     156.066 148.748 151.560  1.00  2.230          H  
ATOM  11168  HD2 TYR A 724     159.890 150.453 150.782  1.00  2.230          H  
ATOM  11169  HE1 TYR A 724     157.138 146.888 152.772  1.00  2.230          H  
ATOM  11170  HE2 TYR A 724     160.974 148.602 151.990  1.00  2.230          H  
ATOM  11171  HH  TYR A 724     160.679 146.818 153.208  1.00  2.230          H  
ATOM  11172  N   THR A 725     155.662 152.688 148.285  1.00  1.260          N  
ATOM  11173  CA  THR A 725     154.493 153.507 148.032  1.00  1.300          C  
ATOM  11174  C   THR A 725     153.625 152.835 146.980  1.00  1.200          C  
ATOM  11175  O   THR A 725     152.412 152.698 147.152  1.00  1.200          O  
ATOM  11176  CB  THR A 725     154.873 154.933 147.571  1.00  1.800          C  
ATOM  11177  OG1 THR A 725     155.617 155.578 148.610  1.00  1.800          O  
ATOM  11178  CG2 THR A 725     153.596 155.756 147.286  1.00  1.800          C  
ATOM  11179  H   THR A 725     156.591 153.092 148.152  1.00  1.510          H  
ATOM  11180  HA  THR A 725     153.924 153.592 148.955  1.00  1.560          H  
ATOM  11181  HB  THR A 725     155.489 154.879 146.669  1.00  2.160          H  
ATOM  11182  HG1 THR A 725     156.499 155.163 148.681  1.00  2.160          H  
ATOM  11183 1HG2 THR A 725     153.879 156.761 146.978  1.00  2.160          H  
ATOM  11184 2HG2 THR A 725     153.017 155.292 146.494  1.00  2.160          H  
ATOM  11185 3HG2 THR A 725     152.990 155.811 148.188  1.00  2.160          H  
ATOM  11186  N   ALA A 726     154.227 152.347 145.896  1.00  1.160          N  
ATOM  11187  CA  ALA A 726     153.437 151.727 144.840  1.00  1.150          C  
ATOM  11188  C   ALA A 726     152.607 150.555 145.372  1.00  1.130          C  
ATOM  11189  O   ALA A 726     151.459 150.355 144.967  1.00  1.130          O  
ATOM  11190  CB  ALA A 726     154.359 151.240 143.738  1.00  1.610          C  
ATOM  11191  H   ALA A 726     155.241 152.461 145.782  1.00  1.390          H  
ATOM  11192  HA  ALA A 726     152.757 152.477 144.441  1.00  1.380          H  
ATOM  11193 1HB  ALA A 726     153.771 150.799 142.937  1.00  1.940          H  
ATOM  11194 2HB  ALA A 726     154.937 152.082 143.352  1.00  1.940          H  
ATOM  11195 3HB  ALA A 726     155.040 150.492 144.148  1.00  1.940          H  
ATOM  11196  N   ALA A 727     153.187 149.791 146.296  1.00  1.150          N  
ATOM  11197  CA  ALA A 727     152.544 148.639 146.916  1.00  1.170          C  
ATOM  11198  C   ALA A 727     151.611 148.970 148.097  1.00  1.160          C  
ATOM  11199  O   ALA A 727     150.997 148.057 148.659  1.00  1.220          O  
ATOM  11200  CB  ALA A 727     153.625 147.698 147.417  1.00  1.630          C  
ATOM  11201  H   ALA A 727     154.167 149.987 146.535  1.00  1.380          H  
ATOM  11202  HA  ALA A 727     151.953 148.141 146.150  1.00  1.400          H  
ATOM  11203 1HB  ALA A 727     153.169 146.808 147.844  1.00  1.960          H  
ATOM  11204 2HB  ALA A 727     154.275 147.419 146.589  1.00  1.960          H  
ATOM  11205 3HB  ALA A 727     154.211 148.216 148.182  1.00  1.960          H  
ATOM  11206  N   LEU A 728     151.566 150.231 148.531  1.00  1.140          N  
ATOM  11207  CA  LEU A 728     150.804 150.616 149.722  1.00  1.180          C  
ATOM  11208  C   LEU A 728     149.754 151.722 149.521  1.00  1.140          C  
ATOM  11209  O   LEU A 728     148.782 151.782 150.277  1.00  1.180          O  
ATOM  11210  CB  LEU A 728     151.781 151.073 150.822  1.00  1.640          C  
ATOM  11211  CG  LEU A 728     152.842 150.040 151.371  1.00  1.640          C  
ATOM  11212  CD1 LEU A 728     153.799 150.796 152.314  1.00  1.640          C  
ATOM  11213  CD2 LEU A 728     152.170 148.901 152.089  1.00  1.640          C  
ATOM  11214  H   LEU A 728     152.038 150.953 147.988  1.00  1.370          H  
ATOM  11215  HA  LEU A 728     150.268 149.738 150.067  1.00  1.420          H  
ATOM  11216 1HB  LEU A 728     152.336 151.928 150.435  1.00  1.960          H  
ATOM  11217 2HB  LEU A 728     151.190 151.403 151.670  1.00  1.960          H  
ATOM  11218  HG  LEU A 728     153.414 149.627 150.557  1.00  1.960          H  
ATOM  11219 1HD1 LEU A 728     154.550 150.112 152.694  1.00  1.960          H  
ATOM  11220 2HD1 LEU A 728     154.284 151.602 151.762  1.00  1.960          H  
ATOM  11221 3HD1 LEU A 728     153.267 151.218 153.132  1.00  1.960          H  
ATOM  11222 1HD2 LEU A 728     152.930 148.216 152.462  1.00  1.960          H  
ATOM  11223 2HD2 LEU A 728     151.590 149.280 152.913  1.00  1.960          H  
ATOM  11224 3HD2 LEU A 728     151.515 148.367 151.403  1.00  1.960          H  
ATOM  11225  N   THR A 729     149.974 152.604 148.541  1.00  1.100          N  
ATOM  11226  CA  THR A 729     149.201 153.829 148.301  1.00  1.090          C  
ATOM  11227  C   THR A 729     147.682 153.670 148.285  1.00  1.080          C  
ATOM  11228  O   THR A 729     147.130 152.677 147.797  1.00  1.130          O  
ATOM  11229  CB  THR A 729     149.673 154.494 146.989  1.00  1.530          C  
ATOM  11230  OG1 THR A 729     148.994 155.727 146.816  1.00  1.530          O  
ATOM  11231  CG2 THR A 729     149.400 153.609 145.785  1.00  1.530          C  
ATOM  11232  H   THR A 729     150.795 152.477 147.963  1.00  1.320          H  
ATOM  11233  HA  THR A 729     149.432 154.515 149.108  1.00  1.310          H  
ATOM  11234  HB  THR A 729     150.737 154.687 147.058  1.00  1.840          H  
ATOM  11235  HG1 THR A 729     149.270 156.325 147.542  1.00  1.840          H  
ATOM  11236 1HG2 THR A 729     149.752 154.108 144.886  1.00  1.840          H  
ATOM  11237 2HG2 THR A 729     149.926 152.658 145.899  1.00  1.840          H  
ATOM  11238 3HG2 THR A 729     148.335 153.421 145.695  1.00  1.840          H  
ATOM  11239  N   LYS A 730     147.015 154.680 148.857  1.00  1.050          N  
ATOM  11240  CA  LYS A 730     145.558 154.696 148.991  1.00  1.060          C  
ATOM  11241  C   LYS A 730     144.856 155.395 147.832  1.00  1.070          C  
ATOM  11242  O   LYS A 730     145.362 156.358 147.267  1.00  1.060          O  
ATOM  11243  CB  LYS A 730     145.171 155.397 150.293  1.00  1.480          C  
ATOM  11244  CG  LYS A 730     145.771 154.805 151.588  1.00  1.480          C  
ATOM  11245  CD  LYS A 730     145.250 153.409 151.893  1.00  1.480          C  
ATOM  11246  CE  LYS A 730     145.589 152.967 153.336  1.00  1.480          C  
ATOM  11247  NZ  LYS A 730     147.050 152.881 153.585  1.00  1.480          N  
ATOM  11248  H   LYS A 730     147.580 155.466 149.189  1.00  1.260          H  
ATOM  11249  HA  LYS A 730     145.207 153.664 149.015  1.00  1.270          H  
ATOM  11250 1HB  LYS A 730     145.475 156.422 150.239  1.00  1.780          H  
ATOM  11251 2HB  LYS A 730     144.089 155.395 150.395  1.00  1.780          H  
ATOM  11252 1HG  LYS A 730     146.857 154.740 151.466  1.00  1.780          H  
ATOM  11253 2HG  LYS A 730     145.580 155.458 152.419  1.00  1.780          H  
ATOM  11254 1HD  LYS A 730     144.171 153.373 151.757  1.00  1.780          H  
ATOM  11255 2HD  LYS A 730     145.717 152.698 151.205  1.00  1.780          H  
ATOM  11256 1HE  LYS A 730     145.154 153.676 154.043  1.00  1.780          H  
ATOM  11257 2HE  LYS A 730     145.150 151.987 153.504  1.00  1.780          H  
ATOM  11258 1HZ  LYS A 730     147.229 152.586 154.522  1.00  1.780          H  
ATOM  11259 2HZ  LYS A 730     147.492 152.230 152.947  1.00  1.780          H  
ATOM  11260 3HZ  LYS A 730     147.498 153.798 153.452  1.00  1.780          H  
ATOM  11261  N   GLY A 731     143.616 155.000 147.546  1.00  1.140          N  
ATOM  11262  CA  GLY A 731     142.861 155.642 146.463  1.00  1.210          C  
ATOM  11263  C   GLY A 731     142.146 156.939 146.851  1.00  1.250          C  
ATOM  11264  O   GLY A 731     141.494 157.562 146.014  1.00  1.390          O  
ATOM  11265  H   GLY A 731     143.210 154.218 148.043  1.00  1.370          H  
ATOM  11266 1HA  GLY A 731     143.538 155.845 145.634  1.00  1.450          H  
ATOM  11267 2HA  GLY A 731     142.124 154.935 146.084  1.00  1.450          H  
ATOM  11268  N   ALA A 732     142.234 157.330 148.118  1.00  1.180          N  
ATOM  11269  CA  ALA A 732     141.559 158.534 148.588  1.00  1.260          C  
ATOM  11270  C   ALA A 732     142.178 159.059 149.875  1.00  1.100          C  
ATOM  11271  O   ALA A 732     142.692 158.284 150.696  1.00  1.030          O  
ATOM  11272  CB  ALA A 732     140.082 158.253 148.801  1.00  1.730          C  
ATOM  11273  H   ALA A 732     142.792 156.779 148.750  1.00  1.420          H  
ATOM  11274  HA  ALA A 732     141.670 159.306 147.826  1.00  1.510          H  
ATOM  11275 1HB  ALA A 732     139.581 159.160 149.127  1.00  2.080          H  
ATOM  11276 2HB  ALA A 732     139.638 157.912 147.865  1.00  2.080          H  
ATOM  11277 3HB  ALA A 732     139.971 157.483 149.553  1.00  2.080          H  
ATOM  11278  N   GLY A 733     141.995 160.365 150.110  1.00  1.140          N  
ATOM  11279  CA  GLY A 733     142.479 161.024 151.321  1.00  1.070          C  
ATOM  11280  C   GLY A 733     141.985 160.357 152.581  1.00  1.050          C  
ATOM  11281  O   GLY A 733     142.738 160.228 153.545  1.00  1.060          O  
ATOM  11282  H   GLY A 733     141.550 160.929 149.399  1.00  1.370          H  
ATOM  11283 1HA  GLY A 733     143.559 161.022 151.328  1.00  1.280          H  
ATOM  11284 2HA  GLY A 733     142.167 162.068 151.313  1.00  1.280          H  
ATOM  11285  N   ARG A 734     140.760 159.830 152.571  1.00  1.130          N  
ATOM  11286  CA  ARG A 734     140.263 159.179 153.772  1.00  1.210          C  
ATOM  11287  C   ARG A 734     141.144 158.001 154.186  1.00  1.240          C  
ATOM  11288  O   ARG A 734     141.181 157.655 155.366  1.00  1.370          O  
ATOM  11289  CB  ARG A 734     138.820 158.716 153.603  1.00  1.660          C  
ATOM  11290  CG  ARG A 734     138.585 157.614 152.591  1.00  1.660          C  
ATOM  11291  CD  ARG A 734     137.136 157.324 152.439  1.00  1.660          C  
ATOM  11292  NE  ARG A 734     136.901 156.253 151.481  1.00  1.660          N  
ATOM  11293  CZ  ARG A 734     136.771 156.403 150.142  1.00  1.660          C  
ATOM  11294  NH1 ARG A 734     136.827 157.597 149.585  1.00  1.660          N  
ATOM  11295  NH2 ARG A 734     136.582 155.335 149.387  1.00  1.660          N  
ATOM  11296  H   ARG A 734     140.173 159.936 151.758  1.00  1.360          H  
ATOM  11297  HA  ARG A 734     140.275 159.911 154.578  1.00  1.450          H  
ATOM  11298 1HB  ARG A 734     138.443 158.361 154.561  1.00  1.990          H  
ATOM  11299 2HB  ARG A 734     138.206 159.564 153.305  1.00  1.990          H  
ATOM  11300 1HG  ARG A 734     138.988 157.908 151.633  1.00  1.990          H  
ATOM  11301 2HG  ARG A 734     139.067 156.694 152.920  1.00  1.990          H  
ATOM  11302 1HD  ARG A 734     136.742 157.003 153.405  1.00  1.990          H  
ATOM  11303 2HD  ARG A 734     136.601 158.214 152.116  1.00  1.990          H  
ATOM  11304  HE  ARG A 734     136.847 155.312 151.850  1.00  1.990          H  
ATOM  11305 1HH1 ARG A 734     136.963 158.417 150.153  1.00  1.990          H  
ATOM  11306 2HH1 ARG A 734     136.724 157.694 148.583  1.00  1.990          H  
ATOM  11307 1HH2 ARG A 734     136.538 154.418 149.811  1.00  1.990          H  
ATOM  11308 2HH2 ARG A 734     136.482 155.430 148.387  1.00  1.990          H  
ATOM  11309  N   GLY A 735     141.832 157.369 153.227  1.00  1.220          N  
ATOM  11310  CA  GLY A 735     142.731 156.267 153.497  1.00  1.330          C  
ATOM  11311  C   GLY A 735     143.947 156.802 154.234  1.00  1.290          C  
ATOM  11312  O   GLY A 735     144.362 156.259 155.265  1.00  1.570          O  
ATOM  11313  H   GLY A 735     141.785 157.692 152.262  1.00  1.460          H  
ATOM  11314 1HA  GLY A 735     142.225 155.513 154.099  1.00  1.600          H  
ATOM  11315 2HA  GLY A 735     143.027 155.803 152.560  1.00  1.600          H  
ATOM  11316  N   GLY A 736     144.537 157.863 153.662  1.00  1.210          N  
ATOM  11317  CA  GLY A 736     145.736 158.493 154.229  1.00  1.380          C  
ATOM  11318  C   GLY A 736     145.487 158.995 155.641  1.00  1.630          C  
ATOM  11319  O   GLY A 736     146.382 158.900 156.492  1.00  1.990          O  
ATOM  11320  H   GLY A 736     144.117 158.204 152.788  1.00  1.450          H  
ATOM  11321 1HA  GLY A 736     146.559 157.778 154.229  1.00  1.660          H  
ATOM  11322 2HA  GLY A 736     146.044 159.331 153.613  1.00  1.660          H  
ATOM  11323  N   VAL A 737     144.278 159.535 155.855  1.00  1.770          N  
ATOM  11324  CA  VAL A 737     143.809 160.049 157.132  1.00  2.130          C  
ATOM  11325  C   VAL A 737     143.498 158.900 158.075  1.00  1.770          C  
ATOM  11326  O   VAL A 737     143.843 158.950 159.250  1.00  1.860          O  
ATOM  11327  CB  VAL A 737     142.608 161.000 156.973  1.00  2.840          C  
ATOM  11328  CG1 VAL A 737     142.045 161.378 158.355  1.00  2.840          C  
ATOM  11329  CG2 VAL A 737     143.076 162.284 156.241  1.00  2.840          C  
ATOM  11330  H   VAL A 737     143.652 159.597 155.046  1.00  2.120          H  
ATOM  11331  HA  VAL A 737     144.600 160.637 157.567  1.00  2.560          H  
ATOM  11332  HB  VAL A 737     141.830 160.503 156.399  1.00  3.410          H  
ATOM  11333 1HG1 VAL A 737     141.204 162.050 158.233  1.00  3.410          H  
ATOM  11334 2HG1 VAL A 737     141.710 160.489 158.887  1.00  3.410          H  
ATOM  11335 3HG1 VAL A 737     142.830 161.875 158.942  1.00  3.410          H  
ATOM  11336 1HG2 VAL A 737     142.238 162.956 156.111  1.00  3.410          H  
ATOM  11337 2HG2 VAL A 737     143.849 162.774 156.831  1.00  3.410          H  
ATOM  11338 3HG2 VAL A 737     143.479 162.021 155.267  1.00  3.410          H  
ATOM  11339  N   GLY A 738     142.827 157.851 157.585  1.00  1.860          N  
ATOM  11340  CA  GLY A 738     142.536 156.713 158.429  1.00  2.010          C  
ATOM  11341  C   GLY A 738     143.838 156.214 159.041  1.00  1.960          C  
ATOM  11342  O   GLY A 738     143.856 155.813 160.206  1.00  2.260          O  
ATOM  11343  H   GLY A 738     142.482 157.833 156.629  1.00  2.230          H  
ATOM  11344 1HA  GLY A 738     141.830 156.994 159.210  1.00  2.410          H  
ATOM  11345 2HA  GLY A 738     142.079 155.927 157.829  1.00  2.410          H  
ATOM  11346  N   ALA A 739     144.937 156.249 158.262  1.00  2.020          N  
ATOM  11347  CA  ALA A 739     146.220 155.880 158.826  1.00  2.320          C  
ATOM  11348  C   ALA A 739     146.682 157.025 159.749  1.00  2.150          C  
ATOM  11349  O   ALA A 739     146.734 156.822 160.966  1.00  2.730          O  
ATOM  11350  CB  ALA A 739     147.223 155.600 157.727  1.00  3.130          C  
ATOM  11351  H   ALA A 739     144.835 156.502 157.274  1.00  2.420          H  
ATOM  11352  HA  ALA A 739     146.092 154.985 159.431  1.00  2.780          H  
ATOM  11353 1HB  ALA A 739     148.180 155.322 158.166  1.00  3.750          H  
ATOM  11354 2HB  ALA A 739     146.855 154.786 157.108  1.00  3.750          H  
ATOM  11355 3HB  ALA A 739     147.352 156.490 157.110  1.00  3.750          H  
ATOM  11356  N   ILE A 740     147.024 158.221 159.197  1.00  2.020          N  
ATOM  11357  CA  ILE A 740     147.202 159.392 160.058  1.00  2.240          C  
ATOM  11358  C   ILE A 740     146.711 160.672 159.346  1.00  2.220          C  
ATOM  11359  O   ILE A 740     145.654 161.195 159.683  1.00  2.780          O  
ATOM  11360  CB  ILE A 740     148.653 159.630 160.557  1.00  3.050          C  
ATOM  11361  CG1 ILE A 740     149.183 158.450 161.420  1.00  3.050          C  
ATOM  11362  CG2 ILE A 740     148.616 160.857 161.431  1.00  3.050          C  
ATOM  11363  CD1 ILE A 740     150.671 158.549 161.811  1.00  3.050          C  
ATOM  11364  H   ILE A 740     146.998 158.350 158.185  1.00  2.420          H  
ATOM  11365  HA  ILE A 740     146.575 159.256 160.938  1.00  2.690          H  
ATOM  11366  HB  ILE A 740     149.345 159.774 159.724  1.00  3.660          H  
ATOM  11367 1HG1 ILE A 740     148.564 158.349 162.303  1.00  3.660          H  
ATOM  11368 2HG1 ILE A 740     149.102 157.542 160.842  1.00  3.660          H  
ATOM  11369 1HG2 ILE A 740     149.569 161.018 161.802  1.00  3.660          H  
ATOM  11370 2HG2 ILE A 740     148.296 161.728 160.903  1.00  3.660          H  
ATOM  11371 3HG2 ILE A 740     147.933 160.686 162.255  1.00  3.660          H  
ATOM  11372 1HD1 ILE A 740     150.942 157.658 162.374  1.00  3.660          H  
ATOM  11373 2HD1 ILE A 740     151.284 158.606 160.905  1.00  3.660          H  
ATOM  11374 3HD1 ILE A 740     150.872 159.418 162.425  1.00  3.660          H  
ATOM  11375  N   VAL A 741     147.546 161.231 158.421  1.00  2.120          N  
ATOM  11376  CA  VAL A 741     147.187 162.365 157.533  1.00  2.430          C  
ATOM  11377  C   VAL A 741     148.120 162.395 156.286  1.00  2.150          C  
ATOM  11378  O   VAL A 741     147.708 162.234 155.137  1.00  2.560          O  
ATOM  11379  CB  VAL A 741     147.305 163.769 158.190  1.00  3.280          C  
ATOM  11380  CG1 VAL A 741     146.914 164.822 157.131  1.00  3.280          C  
ATOM  11381  CG2 VAL A 741     146.459 163.944 159.422  1.00  3.280          C  
ATOM  11382  H   VAL A 741     148.425 160.752 158.260  1.00  2.540          H  
ATOM  11383  HA  VAL A 741     146.166 162.229 157.190  1.00  2.920          H  
ATOM  11384  HB  VAL A 741     148.312 163.933 158.464  1.00  3.930          H  
ATOM  11385 1HG1 VAL A 741     147.005 165.788 157.553  1.00  3.930          H  
ATOM  11386 2HG1 VAL A 741     147.533 164.770 156.244  1.00  3.930          H  
ATOM  11387 3HG1 VAL A 741     145.877 164.661 156.843  1.00  3.930          H  
ATOM  11388 1HG2 VAL A 741     146.601 164.939 159.801  1.00  3.930          H  
ATOM  11389 2HG2 VAL A 741     145.409 163.786 159.173  1.00  3.930          H  
ATOM  11390 3HG2 VAL A 741     146.750 163.256 160.187  1.00  3.930          H  
ATOM  11391  N   ASP A 742     149.403 162.710 156.596  1.00  2.140          N  
ATOM  11392  CA  ASP A 742     150.616 162.885 155.759  1.00  2.340          C  
ATOM  11393  C   ASP A 742     150.692 163.893 154.566  1.00  2.180          C  
ATOM  11394  O   ASP A 742     151.340 163.607 153.555  1.00  2.690          O  
ATOM  11395  CB  ASP A 742     151.106 161.508 155.335  1.00  3.200          C  
ATOM  11396  CG  ASP A 742     151.636 160.725 156.575  1.00  3.200          C  
ATOM  11397  OD1 ASP A 742     152.465 161.271 157.309  1.00  3.200          O  
ATOM  11398  OD2 ASP A 742     151.194 159.626 156.798  1.00  3.200          O  
ATOM  11399  H   ASP A 742     149.579 162.814 157.585  1.00  2.570          H  
ATOM  11400  HA  ASP A 742     151.384 163.233 156.450  1.00  2.810          H  
ATOM  11401 1HB  ASP A 742     150.294 160.946 154.863  1.00  3.840          H  
ATOM  11402 2HB  ASP A 742     151.912 161.604 154.608  1.00  3.840          H  
ATOM  11403  N   GLU A 743     150.089 165.077 154.716  1.00  2.060          N  
ATOM  11404  CA  GLU A 743     150.189 166.207 153.758  1.00  2.190          C  
ATOM  11405  C   GLU A 743     150.197 167.508 154.564  1.00  1.910          C  
ATOM  11406  O   GLU A 743     149.195 167.792 155.212  1.00  2.320          O  
ATOM  11407  CB  GLU A 743     149.015 166.262 152.778  1.00  3.010          C  
ATOM  11408  CG  GLU A 743     148.878 165.140 151.833  1.00  3.010          C  
ATOM  11409  CD  GLU A 743     147.786 165.386 150.836  1.00  3.010          C  
ATOM  11410  OE1 GLU A 743     147.878 166.371 150.140  1.00  3.010          O  
ATOM  11411  OE2 GLU A 743     146.857 164.623 150.776  1.00  3.010          O  
ATOM  11412  H   GLU A 743     149.557 165.212 155.562  1.00  2.470          H  
ATOM  11413  HA  GLU A 743     151.124 166.133 153.206  1.00  2.630          H  
ATOM  11414 1HB  GLU A 743     148.101 166.290 153.346  1.00  3.620          H  
ATOM  11415 2HB  GLU A 743     149.067 167.165 152.187  1.00  3.620          H  
ATOM  11416 1HG  GLU A 743     149.824 165.034 151.320  1.00  3.620          H  
ATOM  11417 2HG  GLU A 743     148.677 164.221 152.383  1.00  3.620          H  
ATOM  11418  N   LEU A 744     151.209 168.383 154.478  1.00  1.740          N  
ATOM  11419  CA  LEU A 744     151.180 169.534 155.393  1.00  1.890          C  
ATOM  11420  C   LEU A 744     149.928 170.439 155.295  1.00  1.550          C  
ATOM  11421  O   LEU A 744     149.469 170.952 156.328  1.00  1.830          O  
ATOM  11422  CB  LEU A 744     152.462 170.360 155.343  1.00  2.590          C  
ATOM  11423  CG  LEU A 744     152.594 171.532 156.376  1.00  2.590          C  
ATOM  11424  CD1 LEU A 744     152.504 170.991 157.860  1.00  2.590          C  
ATOM  11425  CD2 LEU A 744     153.945 172.211 156.131  1.00  2.590          C  
ATOM  11426  H   LEU A 744     152.011 168.262 153.855  1.00  2.090          H  
ATOM  11427  HA  LEU A 744     151.210 169.107 156.367  1.00  2.270          H  
ATOM  11428 1HB  LEU A 744     153.285 169.690 155.493  1.00  3.100          H  
ATOM  11429 2HB  LEU A 744     152.568 170.785 154.382  1.00  3.100          H  
ATOM  11430  HG  LEU A 744     151.794 172.255 156.231  1.00  3.100          H  
ATOM  11431 1HD1 LEU A 744     152.617 171.824 158.555  1.00  3.100          H  
ATOM  11432 2HD1 LEU A 744     151.543 170.523 158.045  1.00  3.100          H  
ATOM  11433 3HD1 LEU A 744     153.291 170.270 158.040  1.00  3.100          H  
ATOM  11434 1HD2 LEU A 744     154.069 173.038 156.831  1.00  3.100          H  
ATOM  11435 2HD2 LEU A 744     154.744 171.489 156.283  1.00  3.100          H  
ATOM  11436 3HD2 LEU A 744     153.994 172.590 155.119  1.00  3.100          H  
ATOM  11437  N   PRO A 745     149.335 170.684 154.095  1.00  1.150          N  
ATOM  11438  CA  PRO A 745     148.117 171.461 153.902  1.00  1.150          C  
ATOM  11439  C   PRO A 745     146.897 170.902 154.664  1.00  1.100          C  
ATOM  11440  O   PRO A 745     145.902 171.607 154.826  1.00  1.320          O  
ATOM  11441  CB  PRO A 745     147.887 171.349 152.409  1.00  1.720          C  
ATOM  11442  CG  PRO A 745     149.232 171.114 151.793  1.00  1.720          C  
ATOM  11443  CD  PRO A 745     149.973 170.289 152.793  1.00  1.720          C  
ATOM  11444  HA  PRO A 745     148.312 172.502 154.195  1.00  1.380          H  
ATOM  11445 1HB  PRO A 745     147.228 170.493 152.260  1.00  2.070          H  
ATOM  11446 2HB  PRO A 745     147.370 172.244 152.026  1.00  2.070          H  
ATOM  11447 1HG  PRO A 745     149.096 170.563 150.845  1.00  2.070          H  
ATOM  11448 2HG  PRO A 745     149.724 172.046 151.513  1.00  2.070          H  
ATOM  11449 1HD  PRO A 745     149.784 169.267 152.530  1.00  2.070          H  
ATOM  11450 2HD  PRO A 745     151.030 170.544 152.760  1.00  2.070          H  
ATOM  11451  N   TYR A 746     146.966 169.621 155.052  1.00  1.020          N  
ATOM  11452  CA  TYR A 746     145.937 168.908 155.797  1.00  1.050          C  
ATOM  11453  C   TYR A 746     146.359 168.702 157.248  1.00  1.020          C  
ATOM  11454  O   TYR A 746     145.541 168.790 158.172  1.00  1.040          O  
ATOM  11455  CB  TYR A 746     145.675 167.538 155.170  1.00  1.460          C  
ATOM  11456  CG  TYR A 746     144.942 167.521 153.866  1.00  1.460          C  
ATOM  11457  CD1 TYR A 746     145.568 167.668 152.634  1.00  1.460          C  
ATOM  11458  CD2 TYR A 746     143.604 167.286 153.922  1.00  1.460          C  
ATOM  11459  CE1 TYR A 746     144.802 167.587 151.472  1.00  1.460          C  
ATOM  11460  CE2 TYR A 746     142.854 167.214 152.789  1.00  1.460          C  
ATOM  11461  CZ  TYR A 746     143.430 167.362 151.572  1.00  1.460          C  
ATOM  11462  OH  TYR A 746     142.632 167.289 150.459  1.00  1.460          O  
ATOM  11463  H   TYR A 746     147.813 169.092 154.870  1.00  1.220          H  
ATOM  11464  HA  TYR A 746     145.023 169.501 155.792  1.00  1.260          H  
ATOM  11465 1HB  TYR A 746     146.624 167.037 155.020  1.00  1.750          H  
ATOM  11466 2HB  TYR A 746     145.113 166.934 155.870  1.00  1.750          H  
ATOM  11467  HD1 TYR A 746     146.637 167.843 152.566  1.00  1.750          H  
ATOM  11468  HD2 TYR A 746     143.139 167.157 154.886  1.00  1.750          H  
ATOM  11469  HE1 TYR A 746     145.274 167.697 150.493  1.00  1.750          H  
ATOM  11470  HE2 TYR A 746     141.787 167.029 152.859  1.00  1.750          H  
ATOM  11471  HH  TYR A 746     143.167 167.278 149.631  1.00  1.750          H  
ATOM  11472  N   VAL A 747     147.646 168.431 157.436  1.00  0.990          N  
ATOM  11473  CA  VAL A 747     148.229 168.134 158.724  1.00  0.990          C  
ATOM  11474  C   VAL A 747     148.087 169.268 159.677  1.00  0.990          C  
ATOM  11475  O   VAL A 747     147.653 169.052 160.792  1.00  1.020          O  
ATOM  11476  CB  VAL A 747     149.718 167.795 158.560  1.00  1.390          C  
ATOM  11477  CG1 VAL A 747     150.439 167.715 159.827  1.00  1.390          C  
ATOM  11478  CG2 VAL A 747     149.837 166.492 157.931  1.00  1.390          C  
ATOM  11479  H   VAL A 747     148.245 168.392 156.620  1.00  1.190          H  
ATOM  11480  HA  VAL A 747     147.716 167.273 159.144  1.00  1.190          H  
ATOM  11481  HB  VAL A 747     150.146 168.542 157.996  1.00  1.660          H  
ATOM  11482 1HG1 VAL A 747     151.478 167.483 159.634  1.00  1.660          H  
ATOM  11483 2HG1 VAL A 747     150.381 168.657 160.350  1.00  1.660          H  
ATOM  11484 3HG1 VAL A 747     150.016 166.941 160.420  1.00  1.660          H  
ATOM  11485 1HG2 VAL A 747     150.877 166.234 157.780  1.00  1.660          H  
ATOM  11486 2HG2 VAL A 747     149.383 165.809 158.587  1.00  1.660          H  
ATOM  11487 3HG2 VAL A 747     149.333 166.477 157.022  1.00  1.660          H  
ATOM  11488  N   GLN A 748     148.377 170.500 159.292  1.00  1.000          N  
ATOM  11489  CA  GLN A 748     148.253 171.493 160.353  1.00  1.020          C  
ATOM  11490  C   GLN A 748     146.815 171.556 160.906  1.00  0.940          C  
ATOM  11491  O   GLN A 748     146.629 171.657 162.128  1.00  0.970          O  
ATOM  11492  CB  GLN A 748     148.697 172.874 159.875  1.00  1.420          C  
ATOM  11493  CG  GLN A 748     148.726 173.952 160.980  1.00  1.420          C  
ATOM  11494  CD  GLN A 748     149.766 173.663 162.080  1.00  1.420          C  
ATOM  11495  OE1 GLN A 748     150.943 173.431 161.775  1.00  1.420          O  
ATOM  11496  NE2 GLN A 748     149.341 173.683 163.346  1.00  1.420          N  
ATOM  11497  H   GLN A 748     148.718 170.699 158.341  1.00  1.200          H  
ATOM  11498  HA  GLN A 748     148.913 171.194 161.167  1.00  1.220          H  
ATOM  11499 1HB  GLN A 748     149.696 172.802 159.440  1.00  1.700          H  
ATOM  11500 2HB  GLN A 748     148.024 173.215 159.090  1.00  1.700          H  
ATOM  11501 1HG  GLN A 748     148.981 174.904 160.522  1.00  1.700          H  
ATOM  11502 2HG  GLN A 748     147.742 174.021 161.451  1.00  1.700          H  
ATOM  11503 1HE2 GLN A 748     149.987 173.501 164.112  1.00  1.700          H  
ATOM  11504 2HE2 GLN A 748     148.369 173.871 163.566  1.00  1.700          H  
ATOM  11505  N   SER A 749     145.812 171.432 160.022  1.00  0.890          N  
ATOM  11506  CA  SER A 749     144.399 171.478 160.401  1.00  0.870          C  
ATOM  11507  C   SER A 749     143.988 170.319 161.305  1.00  0.860          C  
ATOM  11508  O   SER A 749     143.278 170.522 162.307  1.00  0.900          O  
ATOM  11509  CB  SER A 749     143.539 171.426 159.154  1.00  1.230          C  
ATOM  11510  OG  SER A 749     143.749 172.547 158.369  1.00  1.230          O  
ATOM  11511  H   SER A 749     146.037 171.365 159.038  1.00  1.070          H  
ATOM  11512  HA  SER A 749     144.220 172.413 160.931  1.00  1.040          H  
ATOM  11513 1HB  SER A 749     143.762 170.528 158.585  1.00  1.470          H  
ATOM  11514 2HB  SER A 749     142.488 171.379 159.438  1.00  1.470          H  
ATOM  11515  HG  SER A 749     143.328 173.271 158.871  1.00  1.470          H  
ATOM  11516  N   PHE A 750     144.461 169.107 160.973  1.00  0.880          N  
ATOM  11517  CA  PHE A 750     144.163 167.924 161.773  1.00  0.950          C  
ATOM  11518  C   PHE A 750     144.934 167.916 163.076  1.00  0.980          C  
ATOM  11519  O   PHE A 750     144.389 167.646 164.131  1.00  1.070          O  
ATOM  11520  CB  PHE A 750     144.521 166.627 161.045  1.00  1.300          C  
ATOM  11521  CG  PHE A 750     143.549 166.103 160.012  1.00  1.300          C  
ATOM  11522  CD1 PHE A 750     143.820 166.167 158.657  1.00  1.300          C  
ATOM  11523  CD2 PHE A 750     142.369 165.501 160.414  1.00  1.300          C  
ATOM  11524  CE1 PHE A 750     142.946 165.648 157.736  1.00  1.300          C  
ATOM  11525  CE2 PHE A 750     141.491 164.986 159.497  1.00  1.300          C  
ATOM  11526  CZ  PHE A 750     141.780 165.058 158.156  1.00  1.300          C  
ATOM  11527  H   PHE A 750     145.000 169.011 160.104  1.00  1.060          H  
ATOM  11528  HA  PHE A 750     143.098 167.921 161.999  1.00  1.140          H  
ATOM  11529 1HB  PHE A 750     145.468 166.798 160.539  1.00  1.560          H  
ATOM  11530 2HB  PHE A 750     144.687 165.838 161.781  1.00  1.560          H  
ATOM  11531  HD1 PHE A 750     144.739 166.613 158.325  1.00  1.560          H  
ATOM  11532  HD2 PHE A 750     142.137 165.426 161.483  1.00  1.560          H  
ATOM  11533  HE1 PHE A 750     143.178 165.696 156.678  1.00  1.560          H  
ATOM  11534  HE2 PHE A 750     140.569 164.510 159.839  1.00  1.560          H  
ATOM  11535  HZ  PHE A 750     141.084 164.643 157.429  1.00  1.560          H  
ATOM  11536  N   LEU A 751     146.197 168.269 163.040  1.00  0.960          N  
ATOM  11537  CA  LEU A 751     147.057 168.212 164.216  1.00  1.060          C  
ATOM  11538  C   LEU A 751     146.629 169.208 165.280  1.00  1.020          C  
ATOM  11539  O   LEU A 751     146.744 168.952 166.475  1.00  1.090          O  
ATOM  11540  CB  LEU A 751     148.480 168.470 163.746  1.00  1.440          C  
ATOM  11541  CG  LEU A 751     149.265 167.235 163.230  1.00  1.440          C  
ATOM  11542  CD1 LEU A 751     149.797 166.544 164.332  1.00  1.440          C  
ATOM  11543  CD2 LEU A 751     148.348 166.241 162.409  1.00  1.440          C  
ATOM  11544  H   LEU A 751     146.622 168.534 162.155  1.00  1.150          H  
ATOM  11545  HA  LEU A 751     146.975 167.224 164.661  1.00  1.270          H  
ATOM  11546 1HB  LEU A 751     148.477 169.232 162.981  1.00  1.730          H  
ATOM  11547 2HB  LEU A 751     149.039 168.870 164.594  1.00  1.730          H  
ATOM  11548  HG  LEU A 751     150.054 167.570 162.622  1.00  1.730          H  
ATOM  11549 1HD1 LEU A 751     150.371 165.692 163.985  1.00  1.730          H  
ATOM  11550 2HD1 LEU A 751     150.435 167.214 164.887  1.00  1.730          H  
ATOM  11551 3HD1 LEU A 751     148.995 166.216 164.962  1.00  1.730          H  
ATOM  11552 1HD2 LEU A 751     148.947 165.413 162.074  1.00  1.730          H  
ATOM  11553 2HD2 LEU A 751     147.541 165.853 163.020  1.00  1.730          H  
ATOM  11554 3HD2 LEU A 751     147.930 166.733 161.548  1.00  1.730          H  
ATOM  11555  N   SER A 752     146.057 170.323 164.836  1.00  1.020          N  
ATOM  11556  CA  SER A 752     145.577 171.398 165.687  1.00  1.100          C  
ATOM  11557  C   SER A 752     144.155 171.110 166.199  1.00  1.170          C  
ATOM  11558  O   SER A 752     143.540 171.950 166.871  1.00  1.370          O  
ATOM  11559  CB  SER A 752     145.580 172.686 164.890  1.00  1.510          C  
ATOM  11560  OG  SER A 752     146.875 172.999 164.457  1.00  1.510          O  
ATOM  11561  H   SER A 752     146.046 170.500 163.830  1.00  1.220          H  
ATOM  11562  HA  SER A 752     146.248 171.490 166.543  1.00  1.320          H  
ATOM  11563 1HB  SER A 752     144.917 172.587 164.025  1.00  1.810          H  
ATOM  11564 2HB  SER A 752     145.197 173.493 165.508  1.00  1.810          H  
ATOM  11565  HG  SER A 752     146.999 172.447 163.653  1.00  1.810          H  
ATOM  11566  N   THR A 753     143.608 169.940 165.826  1.00  1.130          N  
ATOM  11567  CA  THR A 753     142.280 169.481 166.219  1.00  1.260          C  
ATOM  11568  C   THR A 753     142.432 168.170 167.019  1.00  1.320          C  
ATOM  11569  O   THR A 753     142.054 168.054 168.192  1.00  1.480          O  
ATOM  11570  CB  THR A 753     141.395 169.190 164.966  1.00  1.710          C  
ATOM  11571  OG1 THR A 753     141.266 170.369 164.144  1.00  1.710          O  
ATOM  11572  CG2 THR A 753     140.005 168.768 165.414  1.00  1.710          C  
ATOM  11573  H   THR A 753     144.150 169.300 165.250  1.00  1.360          H  
ATOM  11574  HA  THR A 753     141.805 170.228 166.851  1.00  1.510          H  
ATOM  11575  HB  THR A 753     141.839 168.396 164.372  1.00  2.050          H  
ATOM  11576  HG1 THR A 753     142.093 170.487 163.595  1.00  2.050          H  
ATOM  11577 1HG2 THR A 753     139.395 168.569 164.536  1.00  2.050          H  
ATOM  11578 2HG2 THR A 753     140.062 167.866 166.023  1.00  2.050          H  
ATOM  11579 3HG2 THR A 753     139.556 169.571 165.997  1.00  2.050          H  
ATOM  11580  N   GLU A 754     142.984 167.163 166.349  1.00  1.300          N  
ATOM  11581  CA  GLU A 754     143.192 165.819 166.853  1.00  1.430          C  
ATOM  11582  C   GLU A 754     144.538 165.744 167.565  1.00  1.370          C  
ATOM  11583  O   GLU A 754     145.511 165.127 167.086  1.00  1.300          O  
ATOM  11584  CB  GLU A 754     143.123 164.817 165.691  1.00  1.950          C  
ATOM  11585  CG  GLU A 754     141.762 164.813 164.961  1.00  1.950          C  
ATOM  11586  CD  GLU A 754     141.664 163.817 163.823  1.00  1.950          C  
ATOM  11587  OE1 GLU A 754     142.594 163.082 163.607  1.00  1.950          O  
ATOM  11588  OE2 GLU A 754     140.655 163.815 163.157  1.00  1.950          O  
ATOM  11589  H   GLU A 754     143.287 167.345 165.408  1.00  1.560          H  
ATOM  11590  HA  GLU A 754     142.407 165.588 167.572  1.00  1.720          H  
ATOM  11591 1HB  GLU A 754     143.900 165.048 164.960  1.00  2.340          H  
ATOM  11592 2HB  GLU A 754     143.308 163.809 166.065  1.00  2.340          H  
ATOM  11593 1HG  GLU A 754     140.975 164.605 165.683  1.00  2.340          H  
ATOM  11594 2HG  GLU A 754     141.588 165.810 164.560  1.00  2.340          H  
ATOM  11595  N   CYS A 755     144.581 166.360 168.737  1.00  1.540          N  
ATOM  11596  CA  CYS A 755     145.794 166.544 169.515  1.00  1.630          C  
ATOM  11597  C   CYS A 755     146.256 165.255 170.196  1.00  1.660          C  
ATOM  11598  O   CYS A 755     146.250 165.139 171.419  1.00  1.810          O  
ATOM  11599  CB  CYS A 755     145.574 167.617 170.574  1.00  2.250          C  
ATOM  11600  SG  CYS A 755     145.243 169.238 169.867  1.00  2.250          S  
ATOM  11601  H   CYS A 755     143.713 166.821 169.019  1.00  1.850          H  
ATOM  11602  HA  CYS A 755     146.584 166.882 168.845  1.00  1.960          H  
ATOM  11603 1HB  CYS A 755     144.731 167.341 171.205  1.00  2.700          H  
ATOM  11604 2HB  CYS A 755     146.455 167.695 171.210  1.00  2.700          H  
ATOM  11605  N   ALA A 756     146.646 164.296 169.360  1.00  1.640          N  
ATOM  11606  CA  ALA A 756     147.137 162.985 169.742  1.00  1.790          C  
ATOM  11607  C   ALA A 756     148.399 162.766 168.956  1.00  1.720          C  
ATOM  11608  O   ALA A 756     149.212 161.877 169.249  1.00  1.930          O  
ATOM  11609  CB  ALA A 756     146.112 161.906 169.443  1.00  2.450          C  
ATOM  11610  H   ALA A 756     146.596 164.525 168.369  1.00  1.970          H  
ATOM  11611  HA  ALA A 756     147.380 162.988 170.804  1.00  2.150          H  
ATOM  11612 1HB  ALA A 756     146.516 160.933 169.718  1.00  2.940          H  
ATOM  11613 2HB  ALA A 756     145.206 162.099 170.014  1.00  2.940          H  
ATOM  11614 3HB  ALA A 756     145.882 161.917 168.382  1.00  2.940          H  
ATOM  11615  N   PHE A 757     148.520 163.607 167.936  1.00  1.510          N  
ATOM  11616  CA  PHE A 757     149.612 163.555 166.963  1.00  1.500          C  
ATOM  11617  C   PHE A 757     150.468 164.806 166.968  1.00  1.320          C  
ATOM  11618  O   PHE A 757     150.026 165.871 167.402  1.00  1.300          O  
ATOM  11619  CB  PHE A 757     149.076 163.310 165.547  1.00  2.100          C  
ATOM  11620  CG  PHE A 757     148.466 161.988 165.372  1.00  2.100          C  
ATOM  11621  CD1 PHE A 757     147.132 161.779 165.632  1.00  2.100          C  
ATOM  11622  CD2 PHE A 757     149.227 160.936 164.950  1.00  2.100          C  
ATOM  11623  CE1 PHE A 757     146.584 160.529 165.480  1.00  2.100          C  
ATOM  11624  CE2 PHE A 757     148.700 159.691 164.807  1.00  2.100          C  
ATOM  11625  CZ  PHE A 757     147.373 159.480 165.070  1.00  2.100          C  
ATOM  11626  H   PHE A 757     147.750 164.285 167.822  1.00  1.810          H  
ATOM  11627  HA  PHE A 757     150.257 162.724 167.221  1.00  1.800          H  
ATOM  11628 1HB  PHE A 757     148.328 164.056 165.305  1.00  2.520          H  
ATOM  11629 2HB  PHE A 757     149.891 163.409 164.832  1.00  2.520          H  
ATOM  11630  HD1 PHE A 757     146.504 162.614 165.964  1.00  2.520          H  
ATOM  11631  HD2 PHE A 757     150.271 161.102 164.730  1.00  2.520          H  
ATOM  11632  HE1 PHE A 757     145.525 160.374 165.687  1.00  2.520          H  
ATOM  11633  HE2 PHE A 757     149.331 158.866 164.477  1.00  2.520          H  
ATOM  11634  HZ  PHE A 757     146.944 158.485 164.947  1.00  2.520          H  
ATOM  11635  N   THR A 758     151.702 164.658 166.486  1.00  1.530          N  
ATOM  11636  CA  THR A 758     152.626 165.780 166.288  1.00  1.440          C  
ATOM  11637  C   THR A 758     153.207 165.766 164.869  1.00  1.420          C  
ATOM  11638  O   THR A 758     152.885 164.890 164.062  1.00  1.760          O  
ATOM  11639  CB  THR A 758     153.732 165.837 167.346  1.00  2.050          C  
ATOM  11640  OG1 THR A 758     154.444 167.078 167.192  1.00  2.050          O  
ATOM  11641  CG2 THR A 758     154.672 164.669 167.226  1.00  2.050          C  
ATOM  11642  H   THR A 758     151.987 163.723 166.181  1.00  1.840          H  
ATOM  11643  HA  THR A 758     152.067 166.708 166.400  1.00  1.730          H  
ATOM  11644  HB  THR A 758     153.274 165.833 168.326  1.00  2.460          H  
ATOM  11645  HG1 THR A 758     153.878 167.826 167.507  1.00  2.460          H  
ATOM  11646 1HG2 THR A 758     155.439 164.742 167.992  1.00  2.460          H  
ATOM  11647 2HG2 THR A 758     154.108 163.745 167.360  1.00  2.460          H  
ATOM  11648 3HG2 THR A 758     155.143 164.675 166.250  1.00  2.460          H  
ATOM  11649  N   ILE A 759     154.040 166.747 164.544  1.00  1.440          N  
ATOM  11650  CA  ILE A 759     154.549 166.849 163.171  1.00  1.550          C  
ATOM  11651  C   ILE A 759     156.047 166.655 163.109  1.00  1.450          C  
ATOM  11652  O   ILE A 759     156.800 167.341 163.803  1.00  1.780          O  
ATOM  11653  CB  ILE A 759     154.204 168.223 162.549  1.00  2.130          C  
ATOM  11654  CG1 ILE A 759     152.684 168.419 162.581  1.00  2.130          C  
ATOM  11655  CG2 ILE A 759     154.716 168.256 161.066  1.00  2.130          C  
ATOM  11656  CD1 ILE A 759     152.183 169.836 162.230  1.00  2.130          C  
ATOM  11657  H   ILE A 759     154.317 167.393 165.282  1.00  1.730          H  
ATOM  11658  HA  ILE A 759     154.090 166.068 162.567  1.00  1.860          H  
ATOM  11659  HB  ILE A 759     154.665 169.024 163.125  1.00  2.550          H  
ATOM  11660 1HG1 ILE A 759     152.247 167.697 161.914  1.00  2.550          H  
ATOM  11661 2HG1 ILE A 759     152.338 168.208 163.585  1.00  2.550          H  
ATOM  11662 1HG2 ILE A 759     154.476 169.205 160.605  1.00  2.550          H  
ATOM  11663 2HG2 ILE A 759     155.798 168.124 161.033  1.00  2.550          H  
ATOM  11664 3HG2 ILE A 759     154.241 167.451 160.503  1.00  2.550          H  
ATOM  11665 1HD1 ILE A 759     151.097 169.869 162.307  1.00  2.550          H  
ATOM  11666 2HD1 ILE A 759     152.607 170.555 162.934  1.00  2.550          H  
ATOM  11667 3HD1 ILE A 759     152.469 170.113 161.221  1.00  2.550          H  
ATOM  11668  N   ALA A 760     156.496 165.733 162.264  1.00  1.310          N  
ATOM  11669  CA  ALA A 760     157.914 165.495 162.166  1.00  1.410          C  
ATOM  11670  C   ALA A 760     158.574 165.864 160.829  1.00  1.320          C  
ATOM  11671  O   ALA A 760     158.087 165.580 159.723  1.00  1.420          O  
ATOM  11672  CB  ALA A 760     158.167 164.028 162.407  1.00  1.930          C  
ATOM  11673  H   ALA A 760     155.864 165.176 161.686  1.00  1.570          H  
ATOM  11674  HA  ALA A 760     158.407 166.076 162.943  1.00  1.690          H  
ATOM  11675 1HB  ALA A 760     159.210 163.904 162.362  1.00  2.320          H  
ATOM  11676 2HB  ALA A 760     157.778 163.739 163.377  1.00  2.320          H  
ATOM  11677 3HB  ALA A 760     157.689 163.439 161.630  1.00  2.320          H  
ATOM  11678  N   GLY A 761     159.768 166.422 160.967  1.00  1.450          N  
ATOM  11679  CA  GLY A 761     160.685 166.662 159.865  1.00  1.390          C  
ATOM  11680  C   GLY A 761     160.446 167.842 158.938  1.00  1.400          C  
ATOM  11681  O   GLY A 761     159.457 168.572 159.038  1.00  1.670          O  
ATOM  11682  H   GLY A 761     160.076 166.652 161.901  1.00  1.740          H  
ATOM  11683 1HA  GLY A 761     161.678 166.768 160.293  1.00  1.670          H  
ATOM  11684 2HA  GLY A 761     160.725 165.754 159.267  1.00  1.670          H  
ATOM  11685  N   GLN A 762     161.399 167.962 158.015  1.00  1.400          N  
ATOM  11686  CA  GLN A 762     161.500 168.930 156.921  1.00  1.520          C  
ATOM  11687  C   GLN A 762     160.337 168.875 155.934  1.00  1.150          C  
ATOM  11688  O   GLN A 762     159.764 167.807 155.723  1.00  1.180          O  
ATOM  11689  CB  GLN A 762     162.807 168.667 156.162  1.00  2.080          C  
ATOM  11690  CG  GLN A 762     163.005 169.510 154.922  1.00  2.080          C  
ATOM  11691  CD  GLN A 762     164.246 169.199 154.189  1.00  2.080          C  
ATOM  11692  OE1 GLN A 762     165.241 168.740 154.755  1.00  2.080          O  
ATOM  11693  NE2 GLN A 762     164.200 169.433 152.884  1.00  2.080          N  
ATOM  11694  H   GLN A 762     162.166 167.288 158.122  1.00  1.680          H  
ATOM  11695  HA  GLN A 762     161.524 169.932 157.354  1.00  1.820          H  
ATOM  11696 1HB  GLN A 762     163.640 168.886 156.829  1.00  2.500          H  
ATOM  11697 2HB  GLN A 762     162.888 167.632 155.913  1.00  2.500          H  
ATOM  11698 1HG  GLN A 762     162.209 169.298 154.222  1.00  2.500          H  
ATOM  11699 2HG  GLN A 762     163.004 170.566 155.184  1.00  2.500          H  
ATOM  11700 1HE2 GLN A 762     164.993 169.242 152.307  1.00  2.500          H  
ATOM  11701 2HE2 GLN A 762     163.354 169.795 152.469  1.00  2.500          H  
ATOM  11702  N   GLU A 763     159.909 170.034 155.415  1.00  1.300          N  
ATOM  11703  CA  GLU A 763     158.886 170.052 154.372  1.00  1.270          C  
ATOM  11704  C   GLU A 763     159.505 169.640 153.018  1.00  1.420          C  
ATOM  11705  O   GLU A 763     160.505 170.222 152.585  1.00  1.920          O  
ATOM  11706  CB  GLU A 763     158.290 171.456 154.242  1.00  1.790          C  
ATOM  11707  CG  GLU A 763     157.673 172.004 155.521  1.00  1.790          C  
ATOM  11708  CD  GLU A 763     158.692 172.675 156.418  1.00  1.790          C  
ATOM  11709  OE1 GLU A 763     159.873 172.574 156.128  1.00  1.790          O  
ATOM  11710  OE2 GLU A 763     158.302 173.289 157.380  1.00  1.790          O  
ATOM  11711  H   GLU A 763     160.330 170.922 155.699  1.00  1.560          H  
ATOM  11712  HA  GLU A 763     158.106 169.348 154.640  1.00  1.520          H  
ATOM  11713 1HB  GLU A 763     159.059 172.152 153.903  1.00  2.150          H  
ATOM  11714 2HB  GLU A 763     157.510 171.439 153.481  1.00  2.150          H  
ATOM  11715 1HG  GLU A 763     156.901 172.725 155.257  1.00  2.150          H  
ATOM  11716 2HG  GLU A 763     157.204 171.187 156.063  1.00  2.150          H  
ATOM  11717  N   PHE A 764     158.847 168.741 152.290  1.00  1.220          N  
ATOM  11718  CA  PHE A 764     159.329 168.296 150.972  1.00  1.100          C  
ATOM  11719  C   PHE A 764     158.361 168.581 149.842  1.00  1.120          C  
ATOM  11720  O   PHE A 764     157.151 168.668 150.049  1.00  1.090          O  
ATOM  11721  CB  PHE A 764     159.642 166.796 150.983  1.00  1.590          C  
ATOM  11722  CG  PHE A 764     160.806 166.454 151.831  1.00  1.590          C  
ATOM  11723  CD1 PHE A 764     160.664 166.359 153.174  1.00  1.590          C  
ATOM  11724  CD2 PHE A 764     162.056 166.222 151.279  1.00  1.590          C  
ATOM  11725  CE1 PHE A 764     161.706 166.076 153.963  1.00  1.590          C  
ATOM  11726  CE2 PHE A 764     163.127 165.918 152.090  1.00  1.590          C  
ATOM  11727  CZ  PHE A 764     162.947 165.852 153.443  1.00  1.590          C  
ATOM  11728  H   PHE A 764     158.033 168.302 152.728  1.00  1.460          H  
ATOM  11729  HA  PHE A 764     160.255 168.827 150.757  1.00  1.320          H  
ATOM  11730 1HB  PHE A 764     158.783 166.264 151.349  1.00  1.910          H  
ATOM  11731 2HB  PHE A 764     159.839 166.447 149.974  1.00  1.910          H  
ATOM  11732  HD1 PHE A 764     159.681 166.540 153.625  1.00  1.910          H  
ATOM  11733  HD2 PHE A 764     162.192 166.286 150.197  1.00  1.910          H  
ATOM  11734  HE1 PHE A 764     161.537 166.044 155.030  1.00  1.910          H  
ATOM  11735  HE2 PHE A 764     164.113 165.744 151.655  1.00  1.910          H  
ATOM  11736  HZ  PHE A 764     163.789 165.631 154.102  1.00  1.910          H  
ATOM  11737  N   THR A 765     158.903 168.758 148.632  1.00  1.270          N  
ATOM  11738  CA  THR A 765     158.085 168.943 147.429  1.00  1.460          C  
ATOM  11739  C   THR A 765     157.003 170.002 147.650  1.00  1.210          C  
ATOM  11740  O   THR A 765     155.833 169.801 147.324  1.00  1.480          O  
ATOM  11741  CB  THR A 765     157.465 167.600 146.994  1.00  1.970          C  
ATOM  11742  OG1 THR A 765     158.461 166.572 147.108  1.00  1.970          O  
ATOM  11743  CG2 THR A 765     157.028 167.674 145.542  1.00  1.970          C  
ATOM  11744  H   THR A 765     159.908 168.719 148.529  1.00  1.520          H  
ATOM  11745  HA  THR A 765     158.732 169.294 146.625  1.00  1.750          H  
ATOM  11746  HB  THR A 765     156.610 167.359 147.631  1.00  2.360          H  
ATOM  11747  HG1 THR A 765     158.623 166.409 148.034  1.00  2.360          H  
ATOM  11748 1HG2 THR A 765     156.613 166.724 145.239  1.00  2.360          H  
ATOM  11749 2HG2 THR A 765     156.277 168.443 145.402  1.00  2.360          H  
ATOM  11750 3HG2 THR A 765     157.893 167.903 144.926  1.00  2.360          H  
ATOM  11751  N   LYS A 766     157.402 171.121 148.239  1.00  1.070          N  
ATOM  11752  CA  LYS A 766     156.492 172.209 148.544  1.00  1.110          C  
ATOM  11753  C   LYS A 766     155.809 172.718 147.285  1.00  1.140          C  
ATOM  11754  O   LYS A 766     156.482 172.995 146.287  1.00  1.560          O  
ATOM  11755  CB  LYS A 766     157.278 173.306 149.270  1.00  1.540          C  
ATOM  11756  CG  LYS A 766     156.472 174.461 149.785  1.00  1.540          C  
ATOM  11757  CD  LYS A 766     157.350 175.424 150.587  1.00  1.540          C  
ATOM  11758  CE  LYS A 766     156.553 176.603 151.132  1.00  1.540          C  
ATOM  11759  NZ  LYS A 766     157.420 177.537 151.917  1.00  1.540          N  
ATOM  11760  H   LYS A 766     158.379 171.205 148.476  1.00  1.280          H  
ATOM  11761  HA  LYS A 766     155.716 171.847 149.196  1.00  1.330          H  
ATOM  11762 1HB  LYS A 766     157.801 172.868 150.120  1.00  1.850          H  
ATOM  11763 2HB  LYS A 766     158.035 173.709 148.597  1.00  1.850          H  
ATOM  11764 1HG  LYS A 766     156.015 174.999 148.949  1.00  1.850          H  
ATOM  11765 2HG  LYS A 766     155.680 174.081 150.424  1.00  1.850          H  
ATOM  11766 1HD  LYS A 766     157.802 174.888 151.424  1.00  1.850          H  
ATOM  11767 2HD  LYS A 766     158.147 175.803 149.948  1.00  1.850          H  
ATOM  11768 1HE  LYS A 766     156.104 177.145 150.302  1.00  1.850          H  
ATOM  11769 2HE  LYS A 766     155.755 176.229 151.778  1.00  1.850          H  
ATOM  11770 1HZ  LYS A 766     156.858 178.302 152.260  1.00  1.850          H  
ATOM  11771 2HZ  LYS A 766     157.832 177.045 152.698  1.00  1.850          H  
ATOM  11772 3HZ  LYS A 766     158.154 177.898 151.324  1.00  1.850          H  
ATOM  11773  N   SER A 767     154.476 172.832 147.318  1.00  1.170          N  
ATOM  11774  CA  SER A 767     153.725 173.320 146.164  1.00  1.380          C  
ATOM  11775  C   SER A 767     152.338 173.757 146.570  1.00  1.210          C  
ATOM  11776  O   SER A 767     151.686 173.106 147.384  1.00  1.400          O  
ATOM  11777  CB  SER A 767     153.595 172.302 145.058  1.00  1.850          C  
ATOM  11778  OG  SER A 767     152.847 172.876 144.010  1.00  1.850          O  
ATOM  11779  H   SER A 767     153.957 172.603 148.174  1.00  1.400          H  
ATOM  11780  HA  SER A 767     154.245 174.185 145.762  1.00  1.660          H  
ATOM  11781 1HB  SER A 767     154.579 172.009 144.695  1.00  2.220          H  
ATOM  11782 2HB  SER A 767     153.094 171.409 145.430  1.00  2.220          H  
ATOM  11783  HG  SER A 767     152.769 172.208 143.295  1.00  2.220          H  
ATOM  11784  N   GLY A 768     151.860 174.843 145.993  1.00  1.200          N  
ATOM  11785  CA  GLY A 768     150.539 175.300 146.363  1.00  1.150          C  
ATOM  11786  C   GLY A 768     149.393 174.637 145.625  1.00  1.160          C  
ATOM  11787  O   GLY A 768     149.575 173.706 144.822  1.00  1.420          O  
ATOM  11788  H   GLY A 768     152.415 175.336 145.308  1.00  1.440          H  
ATOM  11789 1HA  GLY A 768     150.400 175.136 147.431  1.00  1.380          H  
ATOM  11790 2HA  GLY A 768     150.490 176.376 146.200  1.00  1.380          H  
ATOM  11791  N   TRP A 769     148.200 175.130 145.950  1.00  1.220          N  
ATOM  11792  CA  TRP A 769     146.945 174.679 145.347  1.00  1.460          C  
ATOM  11793  C   TRP A 769     146.263 175.867 144.685  1.00  1.220          C  
ATOM  11794  O   TRP A 769     146.184 176.934 145.293  1.00  1.160          O  
ATOM  11795  CB  TRP A 769     145.975 174.125 146.396  1.00  1.950          C  
ATOM  11796  CG  TRP A 769     146.418 172.884 147.152  1.00  1.950          C  
ATOM  11797  CD1 TRP A 769     147.428 172.051 146.868  1.00  1.950          C  
ATOM  11798  CD2 TRP A 769     145.835 172.377 148.354  1.00  1.950          C  
ATOM  11799  NE1 TRP A 769     147.478 171.037 147.771  1.00  1.950          N  
ATOM  11800  CE2 TRP A 769     146.511 171.220 148.681  1.00  1.950          C  
ATOM  11801  CE3 TRP A 769     144.825 172.804 149.155  1.00  1.950          C  
ATOM  11802  CZ2 TRP A 769     146.174 170.470 149.773  1.00  1.950          C  
ATOM  11803  CZ3 TRP A 769     144.494 172.068 150.274  1.00  1.950          C  
ATOM  11804  CH2 TRP A 769     145.131 170.936 150.569  1.00  1.950          C  
ATOM  11805  H   TRP A 769     148.218 175.869 146.657  1.00  1.460          H  
ATOM  11806  HA  TRP A 769     147.161 173.927 144.598  1.00  1.750          H  
ATOM  11807 1HB  TRP A 769     145.695 174.892 147.084  1.00  2.340          H  
ATOM  11808 2HB  TRP A 769     145.058 173.851 145.871  1.00  2.340          H  
ATOM  11809  HD1 TRP A 769     148.092 172.161 146.061  1.00  2.340          H  
ATOM  11810  HE1 TRP A 769     148.153 170.272 147.766  1.00  2.340          H  
ATOM  11811  HE3 TRP A 769     144.301 173.723 148.912  1.00  2.340          H  
ATOM  11812  HZ2 TRP A 769     146.706 169.549 150.030  1.00  2.340          H  
ATOM  11813  HZ3 TRP A 769     143.699 172.426 150.905  1.00  2.340          H  
ATOM  11814  HH2 TRP A 769     144.836 170.389 151.458  1.00  2.340          H  
ATOM  11815  N   GLY A 770     145.651 175.666 143.517  1.00  1.340          N  
ATOM  11816  CA  GLY A 770     144.961 176.774 142.814  1.00  1.270          C  
ATOM  11817  C   GLY A 770     143.927 176.234 141.843  1.00  1.310          C  
ATOM  11818  O   GLY A 770     143.931 175.062 141.526  1.00  1.580          O  
ATOM  11819  H   GLY A 770     145.711 174.728 143.101  1.00  1.610          H  
ATOM  11820 1HA  GLY A 770     144.488 177.437 143.533  1.00  1.520          H  
ATOM  11821 2HA  GLY A 770     145.693 177.373 142.269  1.00  1.520          H  
ATOM  11822  N   PHE A 771     143.042 177.051 141.307  1.00  1.190          N  
ATOM  11823  CA  PHE A 771     141.981 176.415 140.526  1.00  1.250          C  
ATOM  11824  C   PHE A 771     142.510 175.945 139.189  1.00  1.320          C  
ATOM  11825  O   PHE A 771     143.385 176.585 138.609  1.00  1.480          O  
ATOM  11826  CB  PHE A 771     140.783 177.356 140.342  1.00  1.730          C  
ATOM  11827  CG  PHE A 771     140.031 177.679 141.635  1.00  1.730          C  
ATOM  11828  CD1 PHE A 771     139.792 179.003 142.003  1.00  1.730          C  
ATOM  11829  CD2 PHE A 771     139.600 176.676 142.501  1.00  1.730          C  
ATOM  11830  CE1 PHE A 771     139.125 179.302 143.183  1.00  1.730          C  
ATOM  11831  CE2 PHE A 771     138.951 176.982 143.681  1.00  1.730          C  
ATOM  11832  CZ  PHE A 771     138.709 178.287 144.023  1.00  1.730          C  
ATOM  11833  H   PHE A 771     143.072 178.059 141.447  1.00  1.430          H  
ATOM  11834  HA  PHE A 771     141.644 175.528 141.062  1.00  1.500          H  
ATOM  11835 1HB  PHE A 771     141.120 178.280 139.914  1.00  2.070          H  
ATOM  11836 2HB  PHE A 771     140.079 176.900 139.643  1.00  2.070          H  
ATOM  11837  HD1 PHE A 771     140.126 179.812 141.349  1.00  2.070          H  
ATOM  11838  HD2 PHE A 771     139.782 175.632 142.245  1.00  2.070          H  
ATOM  11839  HE1 PHE A 771     138.936 180.342 143.446  1.00  2.070          H  
ATOM  11840  HE2 PHE A 771     138.633 176.185 144.335  1.00  2.070          H  
ATOM  11841  HZ  PHE A 771     138.188 178.518 144.955  1.00  2.070          H  
ATOM  11842  N   ALA A 772     142.005 174.815 138.683  1.00  1.380          N  
ATOM  11843  CA  ALA A 772     142.518 174.366 137.377  1.00  1.490          C  
ATOM  11844  C   ALA A 772     141.469 174.382 136.274  1.00  1.340          C  
ATOM  11845  O   ALA A 772     140.268 174.202 136.496  1.00  1.470          O  
ATOM  11846  CB  ALA A 772     143.163 172.996 137.465  1.00  2.040          C  
ATOM  11847  H   ALA A 772     141.277 174.315 139.207  1.00  1.660          H  
ATOM  11848  HA  ALA A 772     143.283 175.061 137.085  1.00  1.790          H  
ATOM  11849 1HB  ALA A 772     143.584 172.746 136.496  1.00  2.450          H  
ATOM  11850 2HB  ALA A 772     143.949 173.029 138.196  1.00  2.450          H  
ATOM  11851 3HB  ALA A 772     142.471 172.264 137.741  1.00  2.450          H  
ATOM  11852  N   PHE A 773     141.959 174.643 135.066  1.00  1.350          N  
ATOM  11853  CA  PHE A 773     141.141 174.770 133.864  1.00  1.330          C  
ATOM  11854  C   PHE A 773     141.707 173.968 132.673  1.00  1.330          C  
ATOM  11855  O   PHE A 773     142.917 173.791 132.567  1.00  1.450          O  
ATOM  11856  CB  PHE A 773     141.027 176.274 133.560  1.00  1.870          C  
ATOM  11857  CG  PHE A 773     140.269 177.044 134.630  1.00  1.870          C  
ATOM  11858  CD1 PHE A 773     140.908 177.569 135.749  1.00  1.870          C  
ATOM  11859  CD2 PHE A 773     138.896 177.225 134.518  1.00  1.870          C  
ATOM  11860  CE1 PHE A 773     140.181 178.225 136.716  1.00  1.870          C  
ATOM  11861  CE2 PHE A 773     138.185 177.895 135.493  1.00  1.870          C  
ATOM  11862  CZ  PHE A 773     138.837 178.383 136.591  1.00  1.870          C  
ATOM  11863  H   PHE A 773     142.974 174.777 135.005  1.00  1.620          H  
ATOM  11864  HA  PHE A 773     140.148 174.392 134.105  1.00  1.600          H  
ATOM  11865 1HB  PHE A 773     142.029 176.695 133.494  1.00  2.240          H  
ATOM  11866 2HB  PHE A 773     140.553 176.440 132.633  1.00  2.240          H  
ATOM  11867  HD1 PHE A 773     141.994 177.439 135.869  1.00  2.240          H  
ATOM  11868  HD2 PHE A 773     138.370 176.816 133.650  1.00  2.240          H  
ATOM  11869  HE1 PHE A 773     140.671 178.610 137.583  1.00  2.240          H  
ATOM  11870  HE2 PHE A 773     137.103 178.024 135.395  1.00  2.240          H  
ATOM  11871  HZ  PHE A 773     138.286 178.889 137.366  1.00  2.240          H  
ATOM  11872  N   PRO A 774     140.883 173.533 131.707  1.00  1.450          N  
ATOM  11873  CA  PRO A 774     141.291 172.780 130.529  1.00  1.560          C  
ATOM  11874  C   PRO A 774     142.092 173.703 129.659  1.00  1.470          C  
ATOM  11875  O   PRO A 774     142.002 174.905 129.846  1.00  1.680          O  
ATOM  11876  CB  PRO A 774     139.963 172.394 129.874  1.00  2.340          C  
ATOM  11877  CG  PRO A 774     139.004 173.478 130.320  1.00  2.340          C  
ATOM  11878  CD  PRO A 774     139.439 173.844 131.733  1.00  2.340          C  
ATOM  11879  HA  PRO A 774     141.875 171.898 130.830  1.00  1.870          H  
ATOM  11880 1HB  PRO A 774     140.076 172.363 128.783  1.00  2.810          H  
ATOM  11881 2HB  PRO A 774     139.653 171.376 130.187  1.00  2.810          H  
ATOM  11882 1HG  PRO A 774     139.047 174.342 129.634  1.00  2.810          H  
ATOM  11883 2HG  PRO A 774     137.971 173.095 130.280  1.00  2.810          H  
ATOM  11884 1HD  PRO A 774     139.227 174.894 131.885  1.00  2.810          H  
ATOM  11885 2HD  PRO A 774     138.918 173.221 132.460  1.00  2.810          H  
ATOM  11886  N   LYS A 775     142.859 173.171 128.707  1.00  1.550          N  
ATOM  11887  CA  LYS A 775     143.602 174.021 127.763  1.00  1.640          C  
ATOM  11888  C   LYS A 775     142.797 175.267 127.359  1.00  1.710          C  
ATOM  11889  O   LYS A 775     143.331 176.378 127.329  1.00  2.220          O  
ATOM  11890  CB  LYS A 775     144.033 173.216 126.534  1.00  2.260          C  
ATOM  11891  CG  LYS A 775     145.060 172.093 126.841  1.00  2.260          C  
ATOM  11892  CD  LYS A 775     146.431 172.624 127.310  1.00  2.260          C  
ATOM  11893  CE  LYS A 775     147.374 171.478 127.610  1.00  2.260          C  
ATOM  11894  NZ  LYS A 775     148.674 171.938 128.170  1.00  2.260          N  
ATOM  11895  H   LYS A 775     142.920 172.166 128.625  1.00  1.860          H  
ATOM  11896  HA  LYS A 775     144.491 174.391 128.271  1.00  1.970          H  
ATOM  11897 1HB  LYS A 775     143.161 172.758 126.071  1.00  2.710          H  
ATOM  11898 2HB  LYS A 775     144.480 173.886 125.799  1.00  2.710          H  
ATOM  11899 1HG  LYS A 775     144.664 171.444 127.624  1.00  2.710          H  
ATOM  11900 2HG  LYS A 775     145.207 171.491 125.945  1.00  2.710          H  
ATOM  11901 1HD  LYS A 775     146.867 173.264 126.543  1.00  2.710          H  
ATOM  11902 2HD  LYS A 775     146.334 173.195 128.228  1.00  2.710          H  
ATOM  11903 1HE  LYS A 775     146.898 170.837 128.336  1.00  2.710          H  
ATOM  11904 2HE  LYS A 775     147.563 170.904 126.705  1.00  2.710          H  
ATOM  11905 1HZ  LYS A 775     149.227 171.082 128.382  1.00  2.710          H  
ATOM  11906 2HZ  LYS A 775     149.167 172.521 127.517  1.00  2.710          H  
ATOM  11907 3HZ  LYS A 775     148.502 172.458 129.025  1.00  2.710          H  
ATOM  11908  N   GLY A 776     141.504 175.102 127.036  1.00  1.700          N  
ATOM  11909  CA  GLY A 776     140.643 176.233 126.682  1.00  1.880          C  
ATOM  11910  C   GLY A 776     140.196 176.914 127.990  1.00  1.800          C  
ATOM  11911  O   GLY A 776     139.006 177.010 128.313  1.00  2.080          O  
ATOM  11912  H   GLY A 776     141.113 174.175 127.066  1.00  2.040          H  
ATOM  11913 1HA  GLY A 776     141.189 176.939 126.057  1.00  2.260          H  
ATOM  11914 2HA  GLY A 776     139.778 175.882 126.121  1.00  2.260          H  
ATOM  11915  N   SER A 777     141.182 177.407 128.737  1.00  1.740          N  
ATOM  11916  CA  SER A 777     141.071 177.964 130.075  1.00  2.010          C  
ATOM  11917  C   SER A 777     140.541 179.374 130.066  1.00  1.870          C  
ATOM  11918  O   SER A 777     141.150 180.301 130.607  1.00  1.800          O  
ATOM  11919  CB  SER A 777     142.445 177.929 130.717  1.00  2.710          C  
ATOM  11920  OG  SER A 777     143.395 178.584 129.921  1.00  2.710          O  
ATOM  11921  H   SER A 777     142.123 177.325 128.346  1.00  2.090          H  
ATOM  11922  HA  SER A 777     140.388 177.336 130.639  1.00  2.410          H  
ATOM  11923 1HB  SER A 777     142.403 178.393 131.675  1.00  3.250          H  
ATOM  11924 2HB  SER A 777     142.756 176.907 130.873  1.00  3.250          H  
ATOM  11925  HG  SER A 777     144.278 178.288 130.253  1.00  3.250          H  
ATOM  11926  N   GLN A 778     139.330 179.518 129.548  1.00  1.900          N  
ATOM  11927  CA  GLN A 778     138.732 180.828 129.336  1.00  1.890          C  
ATOM  11928  C   GLN A 778     138.644 181.674 130.592  1.00  1.800          C  
ATOM  11929  O   GLN A 778     138.812 182.891 130.533  1.00  1.790          O  
ATOM  11930  CB  GLN A 778     137.291 180.696 128.827  1.00  2.650          C  
ATOM  11931  CG  GLN A 778     137.093 180.133 127.424  1.00  2.650          C  
ATOM  11932  CD  GLN A 778     135.598 180.126 127.068  1.00  2.650          C  
ATOM  11933  OE1 GLN A 778     134.981 181.201 127.194  1.00  2.650          O  
ATOM  11934  NE2 GLN A 778     135.025 178.985 126.667  1.00  2.650          N  
ATOM  11935  H   GLN A 778     138.893 178.665 129.188  1.00  2.280          H  
ATOM  11936  HA  GLN A 778     139.335 181.367 128.605  1.00  2.270          H  
ATOM  11937 1HB  GLN A 778     136.738 180.059 129.507  1.00  3.180          H  
ATOM  11938 2HB  GLN A 778     136.817 181.677 128.861  1.00  3.180          H  
ATOM  11939 1HG  GLN A 778     137.626 180.747 126.701  1.00  3.180          H  
ATOM  11940 2HG  GLN A 778     137.459 179.106 127.396  1.00  3.180          H  
ATOM  11941 1HE2 GLN A 778     134.014 178.953 126.433  1.00  3.180          H  
ATOM  11942 2HE2 GLN A 778     135.568 178.147 126.597  1.00  3.180          H  
ATOM  11943  N   LEU A 779     138.350 181.049 131.725  1.00  1.780          N  
ATOM  11944  CA  LEU A 779     138.161 181.812 132.945  1.00  1.720          C  
ATOM  11945  C   LEU A 779     139.359 181.815 133.893  1.00  1.640          C  
ATOM  11946  O   LEU A 779     139.283 182.411 134.971  1.00  1.600          O  
ATOM  11947  CB  LEU A 779     136.931 181.268 133.673  1.00  2.430          C  
ATOM  11948  CG  LEU A 779     135.605 181.244 132.843  1.00  2.430          C  
ATOM  11949  CD1 LEU A 779     134.482 180.663 133.705  1.00  2.430          C  
ATOM  11950  CD2 LEU A 779     135.247 182.599 132.346  1.00  2.430          C  
ATOM  11951  H   LEU A 779     138.238 180.046 131.722  1.00  2.140          H  
ATOM  11952  HA  LEU A 779     137.984 182.850 132.674  1.00  2.060          H  
ATOM  11953 1HB  LEU A 779     137.142 180.259 134.011  1.00  2.920          H  
ATOM  11954 2HB  LEU A 779     136.752 181.897 134.538  1.00  2.920          H  
ATOM  11955  HG  LEU A 779     135.739 180.606 131.997  1.00  2.920          H  
ATOM  11956 1HD1 LEU A 779     133.566 180.613 133.118  1.00  2.920          H  
ATOM  11957 2HD1 LEU A 779     134.752 179.659 134.038  1.00  2.920          H  
ATOM  11958 3HD1 LEU A 779     134.316 181.300 134.568  1.00  2.920          H  
ATOM  11959 1HD2 LEU A 779     134.321 182.546 131.775  1.00  2.920          H  
ATOM  11960 2HD2 LEU A 779     135.117 183.237 133.195  1.00  2.920          H  
ATOM  11961 3HD2 LEU A 779     136.024 183.005 131.703  1.00  2.920          H  
ATOM  11962  N   ALA A 780     140.478 181.192 133.524  1.00  1.610          N  
ATOM  11963  CA  ALA A 780     141.584 181.123 134.481  1.00  1.540          C  
ATOM  11964  C   ALA A 780     142.087 182.511 134.890  1.00  1.520          C  
ATOM  11965  O   ALA A 780     142.493 182.707 136.037  1.00  1.490          O  
ATOM  11966  CB  ALA A 780     142.725 180.295 133.929  1.00  2.180          C  
ATOM  11967  H   ALA A 780     140.564 180.773 132.590  1.00  1.930          H  
ATOM  11968  HA  ALA A 780     141.214 180.631 135.378  1.00  1.850          H  
ATOM  11969 1HB  ALA A 780     143.516 180.218 134.673  1.00  2.620          H  
ATOM  11970 2HB  ALA A 780     142.354 179.309 133.699  1.00  2.620          H  
ATOM  11971 3HB  ALA A 780     143.117 180.760 133.025  1.00  2.620          H  
ATOM  11972  N   ILE A 781     142.075 183.480 133.970  1.00  1.570          N  
ATOM  11973  CA  ILE A 781     142.568 184.819 134.278  1.00  1.590          C  
ATOM  11974  C   ILE A 781     141.699 185.476 135.335  1.00  1.600          C  
ATOM  11975  O   ILE A 781     142.209 186.063 136.299  1.00  1.570          O  
ATOM  11976  CB  ILE A 781     142.608 185.695 133.007  1.00  2.220          C  
ATOM  11977  CG1 ILE A 781     143.687 185.132 132.047  1.00  2.220          C  
ATOM  11978  CG2 ILE A 781     142.894 187.180 133.380  1.00  2.220          C  
ATOM  11979  CD1 ILE A 781     143.643 185.697 130.639  1.00  2.220          C  
ATOM  11980  H   ILE A 781     141.731 183.275 133.041  1.00  1.880          H  
ATOM  11981  HA  ILE A 781     143.579 184.735 134.672  1.00  1.910          H  
ATOM  11982  HB  ILE A 781     141.647 185.637 132.495  1.00  2.660          H  
ATOM  11983 1HG1 ILE A 781     144.670 185.338 132.469  1.00  2.660          H  
ATOM  11984 2HG1 ILE A 781     143.562 184.053 131.977  1.00  2.660          H  
ATOM  11985 1HG2 ILE A 781     142.914 187.793 132.487  1.00  2.660          H  
ATOM  11986 2HG2 ILE A 781     142.115 187.570 134.039  1.00  2.660          H  
ATOM  11987 3HG2 ILE A 781     143.857 187.252 133.887  1.00  2.660          H  
ATOM  11988 1HD1 ILE A 781     144.431 185.236 130.044  1.00  2.660          H  
ATOM  11989 2HD1 ILE A 781     142.673 185.476 130.186  1.00  2.660          H  
ATOM  11990 3HD1 ILE A 781     143.796 186.770 130.652  1.00  2.660          H  
ATOM  11991  N   ASP A 782     140.386 185.398 135.138  1.00  1.660          N  
ATOM  11992  CA  ASP A 782     139.429 185.977 136.064  1.00  1.690          C  
ATOM  11993  C   ASP A 782     139.526 185.349 137.452  1.00  1.590          C  
ATOM  11994  O   ASP A 782     139.500 186.051 138.471  1.00  1.550          O  
ATOM  11995  CB  ASP A 782     138.028 185.799 135.488  1.00  2.350          C  
ATOM  11996  CG  ASP A 782     137.742 186.749 134.306  1.00  2.350          C  
ATOM  11997  OD1 ASP A 782     138.444 187.708 134.118  1.00  2.350          O  
ATOM  11998  OD2 ASP A 782     136.814 186.480 133.596  1.00  2.350          O  
ATOM  11999  H   ASP A 782     140.053 184.932 134.305  1.00  1.990          H  
ATOM  12000  HA  ASP A 782     139.639 187.043 136.154  1.00  2.030          H  
ATOM  12001 1HB  ASP A 782     137.936 184.770 135.115  1.00  2.820          H  
ATOM  12002 2HB  ASP A 782     137.281 185.915 136.264  1.00  2.820          H  
ATOM  12003  N   PHE A 783     139.728 184.034 137.506  1.00  1.550          N  
ATOM  12004  CA  PHE A 783     139.855 183.394 138.804  1.00  1.460          C  
ATOM  12005  C   PHE A 783     141.180 183.755 139.481  1.00  1.410          C  
ATOM  12006  O   PHE A 783     141.191 183.979 140.694  1.00  1.360          O  
ATOM  12007  CB  PHE A 783     139.597 181.897 138.708  1.00  2.080          C  
ATOM  12008  CG  PHE A 783     138.113 181.597 138.657  1.00  2.080          C  
ATOM  12009  CD1 PHE A 783     137.450 181.426 137.465  1.00  2.080          C  
ATOM  12010  CD2 PHE A 783     137.379 181.503 139.817  1.00  2.080          C  
ATOM  12011  CE1 PHE A 783     136.101 181.177 137.425  1.00  2.080          C  
ATOM  12012  CE2 PHE A 783     136.028 181.259 139.773  1.00  2.080          C  
ATOM  12013  CZ  PHE A 783     135.396 181.099 138.574  1.00  2.080          C  
ATOM  12014  H   PHE A 783     139.733 183.479 136.644  1.00  1.860          H  
ATOM  12015  HA  PHE A 783     139.061 183.788 139.436  1.00  1.750          H  
ATOM  12016 1HB  PHE A 783     140.065 181.505 137.799  1.00  2.500          H  
ATOM  12017 2HB  PHE A 783     140.026 181.396 139.563  1.00  2.500          H  
ATOM  12018  HD1 PHE A 783     137.997 181.484 136.555  1.00  2.500          H  
ATOM  12019  HD2 PHE A 783     137.877 181.630 140.778  1.00  2.500          H  
ATOM  12020  HE1 PHE A 783     135.601 181.045 136.479  1.00  2.500          H  
ATOM  12021  HE2 PHE A 783     135.452 181.187 140.694  1.00  2.500          H  
ATOM  12022  HZ  PHE A 783     134.330 180.894 138.544  1.00  2.500          H  
ATOM  12023  N   SER A 784     142.292 183.855 138.722  1.00  1.420          N  
ATOM  12024  CA  SER A 784     143.564 184.278 139.321  1.00  1.370          C  
ATOM  12025  C   SER A 784     143.446 185.677 139.873  1.00  1.360          C  
ATOM  12026  O   SER A 784     143.978 185.966 140.948  1.00  1.310          O  
ATOM  12027  CB  SER A 784     144.708 184.276 138.318  1.00  1.940          C  
ATOM  12028  OG  SER A 784     145.066 182.997 137.930  1.00  1.940          O  
ATOM  12029  H   SER A 784     142.273 183.605 137.728  1.00  1.700          H  
ATOM  12030  HA  SER A 784     143.803 183.609 140.144  1.00  1.640          H  
ATOM  12031 1HB  SER A 784     144.399 184.841 137.437  1.00  2.330          H  
ATOM  12032 2HB  SER A 784     145.570 184.787 138.744  1.00  2.330          H  
ATOM  12033  HG  SER A 784     145.683 183.110 137.195  1.00  2.330          H  
ATOM  12034  N   THR A 785     142.739 186.541 139.142  1.00  1.410          N  
ATOM  12035  CA  THR A 785     142.550 187.920 139.544  1.00  1.420          C  
ATOM  12036  C   THR A 785     141.871 187.953 140.895  1.00  1.380          C  
ATOM  12037  O   THR A 785     142.317 188.656 141.812  1.00  1.360          O  
ATOM  12038  CB  THR A 785     141.694 188.675 138.499  1.00  1.980          C  
ATOM  12039  OG1 THR A 785     142.382 188.679 137.234  1.00  1.980          O  
ATOM  12040  CG2 THR A 785     141.427 190.109 138.949  1.00  1.980          C  
ATOM  12041  H   THR A 785     142.361 186.233 138.243  1.00  1.690          H  
ATOM  12042  HA  THR A 785     143.521 188.403 139.628  1.00  1.700          H  
ATOM  12043  HB  THR A 785     140.745 188.172 138.374  1.00  2.380          H  
ATOM  12044  HG1 THR A 785     142.430 187.755 136.893  1.00  2.380          H  
ATOM  12045 1HG2 THR A 785     140.826 190.613 138.195  1.00  2.380          H  
ATOM  12046 2HG2 THR A 785     140.888 190.110 139.896  1.00  2.380          H  
ATOM  12047 3HG2 THR A 785     142.374 190.632 139.070  1.00  2.380          H  
ATOM  12048  N   ALA A 786     140.795 187.178 141.037  1.00  1.380          N  
ATOM  12049  CA  ALA A 786     140.105 187.123 142.304  1.00  1.350          C  
ATOM  12050  C   ALA A 786     140.972 186.575 143.424  1.00  1.290          C  
ATOM  12051  O   ALA A 786     140.961 187.139 144.512  1.00  1.270          O  
ATOM  12052  CB  ALA A 786     138.897 186.271 142.186  1.00  1.900          C  
ATOM  12053  H   ALA A 786     140.444 186.648 140.229  1.00  1.660          H  
ATOM  12054  HA  ALA A 786     139.809 188.136 142.567  1.00  1.620          H  
ATOM  12055 1HB  ALA A 786     138.375 186.262 143.139  1.00  2.280          H  
ATOM  12056 2HB  ALA A 786     138.253 186.669 141.408  1.00  2.280          H  
ATOM  12057 3HB  ALA A 786     139.215 185.264 141.922  1.00  2.280          H  
ATOM  12058  N   ILE A 787     141.760 185.521 143.171  1.00  1.260          N  
ATOM  12059  CA  ILE A 787     142.598 184.977 144.236  1.00  1.210          C  
ATOM  12060  C   ILE A 787     143.610 186.014 144.678  1.00  1.230          C  
ATOM  12061  O   ILE A 787     143.866 186.136 145.874  1.00  1.220          O  
ATOM  12062  CB  ILE A 787     143.299 183.650 143.847  1.00  1.710          C  
ATOM  12063  CG1 ILE A 787     142.253 182.503 143.602  1.00  1.710          C  
ATOM  12064  CG2 ILE A 787     144.320 183.212 144.936  1.00  1.710          C  
ATOM  12065  CD1 ILE A 787     141.376 182.123 144.792  1.00  1.710          C  
ATOM  12066  H   ILE A 787     141.721 185.066 142.252  1.00  1.510          H  
ATOM  12067  HA  ILE A 787     141.969 184.781 145.094  1.00  1.450          H  
ATOM  12068  HB  ILE A 787     143.824 183.801 142.907  1.00  2.060          H  
ATOM  12069 1HG1 ILE A 787     141.598 182.798 142.794  1.00  2.060          H  
ATOM  12070 2HG1 ILE A 787     142.805 181.610 143.294  1.00  2.060          H  
ATOM  12071 1HG2 ILE A 787     144.805 182.292 144.624  1.00  2.060          H  
ATOM  12072 2HG2 ILE A 787     145.076 183.975 145.084  1.00  2.060          H  
ATOM  12073 3HG2 ILE A 787     143.830 183.040 145.862  1.00  2.060          H  
ATOM  12074 1HD1 ILE A 787     140.723 181.325 144.489  1.00  2.060          H  
ATOM  12075 2HD1 ILE A 787     141.982 181.781 145.625  1.00  2.060          H  
ATOM  12076 3HD1 ILE A 787     140.775 182.964 145.108  1.00  2.060          H  
ATOM  12077  N   LEU A 788     144.226 186.736 143.742  1.00  1.270          N  
ATOM  12078  CA  LEU A 788     145.183 187.752 144.142  1.00  1.300          C  
ATOM  12079  C   LEU A 788     144.532 188.823 145.004  1.00  1.310          C  
ATOM  12080  O   LEU A 788     145.076 189.184 146.048  1.00  1.310          O  
ATOM  12081  CB  LEU A 788     145.774 188.431 142.899  1.00  1.810          C  
ATOM  12082  CG  LEU A 788     146.745 187.612 142.037  1.00  1.810          C  
ATOM  12083  CD1 LEU A 788     146.975 188.342 140.727  1.00  1.810          C  
ATOM  12084  CD2 LEU A 788     148.079 187.453 142.774  1.00  1.810          C  
ATOM  12085  H   LEU A 788     144.028 186.564 142.751  1.00  1.520          H  
ATOM  12086  HA  LEU A 788     145.966 187.277 144.724  1.00  1.560          H  
ATOM  12087 1HB  LEU A 788     144.942 188.720 142.254  1.00  2.170          H  
ATOM  12088 2HB  LEU A 788     146.286 189.342 143.215  1.00  2.170          H  
ATOM  12089  HG  LEU A 788     146.319 186.637 141.821  1.00  2.170          H  
ATOM  12090 1HD1 LEU A 788     147.663 187.767 140.107  1.00  2.170          H  
ATOM  12091 2HD1 LEU A 788     146.023 188.452 140.205  1.00  2.170          H  
ATOM  12092 3HD1 LEU A 788     147.398 189.324 140.925  1.00  2.170          H  
ATOM  12093 1HD2 LEU A 788     148.764 186.888 142.149  1.00  2.170          H  
ATOM  12094 2HD2 LEU A 788     148.504 188.436 142.977  1.00  2.170          H  
ATOM  12095 3HD2 LEU A 788     147.941 186.928 143.710  1.00  2.170          H  
ATOM  12096  N   LYS A 789     143.337 189.286 144.622  1.00  1.340          N  
ATOM  12097  CA  LYS A 789     142.672 190.318 145.409  1.00  1.360          C  
ATOM  12098  C   LYS A 789     142.237 189.813 146.785  1.00  1.340          C  
ATOM  12099  O   LYS A 789     142.407 190.513 147.794  1.00  1.350          O  
ATOM  12100  CB  LYS A 789     141.458 190.852 144.649  1.00  1.900          C  
ATOM  12101  CG  LYS A 789     141.800 191.704 143.429  1.00  1.900          C  
ATOM  12102  CD  LYS A 789     140.541 192.163 142.704  1.00  1.900          C  
ATOM  12103  CE  LYS A 789     140.876 193.036 141.501  1.00  1.900          C  
ATOM  12104  NZ  LYS A 789     139.652 193.457 140.763  1.00  1.900          N  
ATOM  12105  H   LYS A 789     142.919 188.956 143.743  1.00  1.610          H  
ATOM  12106  HA  LYS A 789     143.378 191.136 145.562  1.00  1.630          H  
ATOM  12107 1HB  LYS A 789     140.860 190.005 144.304  1.00  2.280          H  
ATOM  12108 2HB  LYS A 789     140.837 191.442 145.320  1.00  2.280          H  
ATOM  12109 1HG  LYS A 789     142.374 192.574 143.747  1.00  2.280          H  
ATOM  12110 2HG  LYS A 789     142.413 191.119 142.743  1.00  2.280          H  
ATOM  12111 1HD  LYS A 789     139.987 191.287 142.359  1.00  2.280          H  
ATOM  12112 2HD  LYS A 789     139.908 192.728 143.387  1.00  2.280          H  
ATOM  12113 1HE  LYS A 789     141.405 193.924 141.842  1.00  2.280          H  
ATOM  12114 2HE  LYS A 789     141.523 192.480 140.827  1.00  2.280          H  
ATOM  12115 1HZ  LYS A 789     139.914 194.033 139.975  1.00  2.280          H  
ATOM  12116 2HZ  LYS A 789     139.159 192.639 140.432  1.00  2.280          H  
ATOM  12117 3HZ  LYS A 789     139.051 193.986 141.380  1.00  2.280          H  
ATOM  12118  N   LEU A 790     141.681 188.601 146.822  1.00  1.310          N  
ATOM  12119  CA  LEU A 790     141.210 187.987 148.045  1.00  1.300          C  
ATOM  12120  C   LEU A 790     142.405 187.734 148.964  1.00  1.300          C  
ATOM  12121  O   LEU A 790     142.319 187.888 150.193  1.00  1.310          O  
ATOM  12122  CB  LEU A 790     140.462 186.681 147.696  1.00  1.820          C  
ATOM  12123  CG  LEU A 790     139.090 186.813 146.914  1.00  1.820          C  
ATOM  12124  CD1 LEU A 790     138.644 185.414 146.423  1.00  1.820          C  
ATOM  12125  CD2 LEU A 790     138.038 187.379 147.811  1.00  1.820          C  
ATOM  12126  H   LEU A 790     141.558 188.089 145.947  1.00  1.570          H  
ATOM  12127  HA  LEU A 790     140.537 188.676 148.544  1.00  1.560          H  
ATOM  12128 1HB  LEU A 790     141.130 186.053 147.104  1.00  2.190          H  
ATOM  12129 2HB  LEU A 790     140.229 186.170 148.618  1.00  2.190          H  
ATOM  12130  HG  LEU A 790     139.211 187.468 146.065  1.00  2.190          H  
ATOM  12131 1HD1 LEU A 790     137.701 185.493 145.880  1.00  2.190          H  
ATOM  12132 2HD1 LEU A 790     139.404 184.999 145.762  1.00  2.190          H  
ATOM  12133 3HD1 LEU A 790     138.507 184.760 147.283  1.00  2.190          H  
ATOM  12134 1HD2 LEU A 790     137.099 187.454 147.268  1.00  2.190          H  
ATOM  12135 2HD2 LEU A 790     137.917 186.710 148.647  1.00  2.190          H  
ATOM  12136 3HD2 LEU A 790     138.322 188.363 148.163  1.00  2.190          H  
ATOM  12137  N   ALA A 791     143.550 187.347 148.384  1.00  1.280          N  
ATOM  12138  CA  ALA A 791     144.740 187.138 149.184  1.00  1.290          C  
ATOM  12139  C   ALA A 791     145.231 188.445 149.801  1.00  1.330          C  
ATOM  12140  O   ALA A 791     145.450 188.518 151.012  1.00  1.360          O  
ATOM  12141  CB  ALA A 791     145.851 186.551 148.326  1.00  1.800          C  
ATOM  12142  H   ALA A 791     143.588 187.156 147.380  1.00  1.540          H  
ATOM  12143  HA  ALA A 791     144.493 186.452 149.990  1.00  1.550          H  
ATOM  12144 1HB  ALA A 791     146.732 186.382 148.939  1.00  2.160          H  
ATOM  12145 2HB  ALA A 791     145.533 185.614 147.884  1.00  2.160          H  
ATOM  12146 3HB  ALA A 791     146.092 187.248 147.528  1.00  2.160          H  
ATOM  12147  N   GLU A 792     145.329 189.505 148.983  1.00  1.350          N  
ATOM  12148  CA  GLU A 792     145.859 190.796 149.425  1.00  1.400          C  
ATOM  12149  C   GLU A 792     145.053 191.439 150.531  1.00  1.420          C  
ATOM  12150  O   GLU A 792     145.616 192.025 151.457  1.00  1.460          O  
ATOM  12151  CB  GLU A 792     145.956 191.766 148.247  1.00  1.940          C  
ATOM  12152  CG  GLU A 792     147.062 191.449 147.239  1.00  1.940          C  
ATOM  12153  CD  GLU A 792     147.023 192.353 146.037  1.00  1.940          C  
ATOM  12154  OE1 GLU A 792     146.112 193.143 145.950  1.00  1.940          O  
ATOM  12155  OE2 GLU A 792     147.896 192.253 145.207  1.00  1.940          O  
ATOM  12156  H   GLU A 792     145.096 189.395 147.991  1.00  1.620          H  
ATOM  12157  HA  GLU A 792     146.866 190.627 149.803  1.00  1.680          H  
ATOM  12158 1HB  GLU A 792     145.006 191.758 147.706  1.00  2.330          H  
ATOM  12159 2HB  GLU A 792     146.110 192.777 148.619  1.00  2.330          H  
ATOM  12160 1HG  GLU A 792     148.021 191.575 147.737  1.00  2.330          H  
ATOM  12161 2HG  GLU A 792     146.992 190.416 146.927  1.00  2.330          H  
ATOM  12162  N   ASN A 793     143.737 191.296 150.474  1.00  1.400          N  
ATOM  12163  CA  ASN A 793     142.886 191.899 151.482  1.00  1.430          C  
ATOM  12164  C   ASN A 793     142.608 190.974 152.667  1.00  1.420          C  
ATOM  12165  O   ASN A 793     141.816 191.320 153.547  1.00  1.440          O  
ATOM  12166  CB  ASN A 793     141.595 192.357 150.842  1.00  1.990          C  
ATOM  12167  CG  ASN A 793     141.795 193.556 149.947  1.00  1.990          C  
ATOM  12168  OD1 ASN A 793     142.561 194.479 150.263  1.00  1.990          O  
ATOM  12169  ND2 ASN A 793     141.121 193.559 148.827  1.00  1.990          N  
ATOM  12170  H   ASN A 793     143.321 190.826 149.662  1.00  1.680          H  
ATOM  12171  HA  ASN A 793     143.400 192.774 151.879  1.00  1.720          H  
ATOM  12172 1HB  ASN A 793     141.186 191.538 150.243  1.00  2.390          H  
ATOM  12173 2HB  ASN A 793     140.865 192.601 151.611  1.00  2.390          H  
ATOM  12174 1HD2 ASN A 793     141.212 194.326 148.192  1.00  2.390          H  
ATOM  12175 2HD2 ASN A 793     140.518 192.792 148.603  1.00  2.390          H  
ATOM  12176  N   GLY A 794     143.236 189.792 152.688  1.00  1.390          N  
ATOM  12177  CA  GLY A 794     143.064 188.848 153.776  1.00  1.390          C  
ATOM  12178  C   GLY A 794     141.746 188.072 153.776  1.00  1.360          C  
ATOM  12179  O   GLY A 794     141.356 187.558 154.830  1.00  1.370          O  
ATOM  12180  H   GLY A 794     143.901 189.543 151.950  1.00  1.670          H  
ATOM  12181 1HA  GLY A 794     143.893 188.140 153.742  1.00  1.670          H  
ATOM  12182 2HA  GLY A 794     143.161 189.383 154.718  1.00  1.670          H  
ATOM  12183  N   GLU A 795     141.020 188.021 152.650  1.00  1.360          N  
ATOM  12184  CA  GLU A 795     139.739 187.330 152.639  1.00  1.360          C  
ATOM  12185  C   GLU A 795     139.959 185.836 152.652  1.00  1.330          C  
ATOM  12186  O   GLU A 795     139.213 185.082 153.279  1.00  1.340          O  
ATOM  12187  CB  GLU A 795     138.881 187.764 151.454  1.00  1.900          C  
ATOM  12188  CG  GLU A 795     137.477 187.140 151.412  1.00  1.900          C  
ATOM  12189  CD  GLU A 795     136.628 187.487 152.587  1.00  1.900          C  
ATOM  12190  OE1 GLU A 795     136.995 188.379 153.330  1.00  1.900          O  
ATOM  12191  OE2 GLU A 795     135.568 186.912 152.710  1.00  1.900          O  
ATOM  12192  H   GLU A 795     141.381 188.393 151.771  1.00  1.630          H  
ATOM  12193  HA  GLU A 795     139.207 187.597 153.551  1.00  1.630          H  
ATOM  12194 1HB  GLU A 795     138.773 188.847 151.460  1.00  2.280          H  
ATOM  12195 2HB  GLU A 795     139.391 187.496 150.539  1.00  2.280          H  
ATOM  12196 1HG  GLU A 795     136.963 187.506 150.533  1.00  2.280          H  
ATOM  12197 2HG  GLU A 795     137.560 186.054 151.321  1.00  2.280          H  
ATOM  12198  N   LEU A 796     140.981 185.388 151.933  1.00  1.290          N  
ATOM  12199  CA  LEU A 796     141.218 183.952 151.891  1.00  1.250          C  
ATOM  12200  C   LEU A 796     141.587 183.518 153.307  1.00  1.210          C  
ATOM  12201  O   LEU A 796     141.171 182.457 153.785  1.00  1.190          O  
ATOM  12202  CB  LEU A 796     142.368 183.619 150.941  1.00  1.770          C  
ATOM  12203  CG  LEU A 796     142.138 183.970 149.464  1.00  1.770          C  
ATOM  12204  CD1 LEU A 796     143.375 183.715 148.712  1.00  1.770          C  
ATOM  12205  CD2 LEU A 796     140.966 183.218 148.848  1.00  1.770          C  
ATOM  12206  H   LEU A 796     141.549 186.067 151.419  1.00  1.550          H  
ATOM  12207  HA  LEU A 796     140.305 183.437 151.600  1.00  1.500          H  
ATOM  12208 1HB  LEU A 796     143.253 184.156 151.272  1.00  2.120          H  
ATOM  12209 2HB  LEU A 796     142.577 182.554 151.008  1.00  2.120          H  
ATOM  12210  HG  LEU A 796     141.952 185.008 149.413  1.00  2.120          H  
ATOM  12211 1HD1 LEU A 796     143.227 184.039 147.691  1.00  2.120          H  
ATOM  12212 2HD1 LEU A 796     144.182 184.272 149.151  1.00  2.120          H  
ATOM  12213 3HD1 LEU A 796     143.618 182.673 148.741  1.00  2.120          H  
ATOM  12214 1HD2 LEU A 796     140.849 183.530 147.811  1.00  2.120          H  
ATOM  12215 2HD2 LEU A 796     141.146 182.159 148.874  1.00  2.120          H  
ATOM  12216 3HD2 LEU A 796     140.052 183.445 149.386  1.00  2.120          H  
ATOM  12217  N   GLN A 797     142.357 184.361 154.003  1.00  1.210          N  
ATOM  12218  CA  GLN A 797     142.743 184.008 155.353  1.00  1.210          C  
ATOM  12219  C   GLN A 797     141.517 184.025 156.252  1.00  1.270          C  
ATOM  12220  O   GLN A 797     141.324 183.105 157.040  1.00  1.290          O  
ATOM  12221  CB  GLN A 797     143.810 184.958 155.895  1.00  1.690          C  
ATOM  12222  CG  GLN A 797     144.393 184.540 157.250  1.00  1.690          C  
ATOM  12223  CD  GLN A 797     145.129 183.205 157.172  1.00  1.690          C  
ATOM  12224  OE1 GLN A 797     145.918 183.003 156.239  1.00  1.690          O  
ATOM  12225  NE2 GLN A 797     144.900 182.306 158.126  1.00  1.690          N  
ATOM  12226  H   GLN A 797     142.666 185.221 153.575  1.00  1.450          H  
ATOM  12227  HA  GLN A 797     143.148 182.997 155.346  1.00  1.450          H  
ATOM  12228 1HB  GLN A 797     144.626 185.036 155.179  1.00  2.030          H  
ATOM  12229 2HB  GLN A 797     143.378 185.952 156.014  1.00  2.030          H  
ATOM  12230 1HG  GLN A 797     145.098 185.299 157.581  1.00  2.030          H  
ATOM  12231 2HG  GLN A 797     143.584 184.442 157.985  1.00  2.030          H  
ATOM  12232 1HE2 GLN A 797     145.372 181.428 158.114  1.00  2.030          H  
ATOM  12233 2HE2 GLN A 797     144.238 182.497 158.902  1.00  2.030          H  
ATOM  12234  N   ARG A 798     140.625 185.018 156.078  1.00  1.340          N  
ATOM  12235  CA  ARG A 798     139.418 185.084 156.888  1.00  1.410          C  
ATOM  12236  C   ARG A 798     138.672 183.765 156.829  1.00  1.400          C  
ATOM  12237  O   ARG A 798     138.259 183.229 157.851  1.00  1.450          O  
ATOM  12238  CB  ARG A 798     138.450 186.155 156.393  1.00  1.950          C  
ATOM  12239  CG  ARG A 798     137.226 186.382 157.296  1.00  1.950          C  
ATOM  12240  CD  ARG A 798     136.212 187.291 156.669  1.00  1.950          C  
ATOM  12241  NE  ARG A 798     136.761 188.574 156.285  1.00  1.950          N  
ATOM  12242  CZ  ARG A 798     136.967 189.642 157.093  1.00  1.950          C  
ATOM  12243  NH1 ARG A 798     136.673 189.592 158.383  1.00  1.950          N  
ATOM  12244  NH2 ARG A 798     137.476 190.750 156.579  1.00  1.950          N  
ATOM  12245  H   ARG A 798     140.821 185.786 155.434  1.00  1.610          H  
ATOM  12246  HA  ARG A 798     139.700 185.294 157.918  1.00  1.690          H  
ATOM  12247 1HB  ARG A 798     138.983 187.100 156.291  1.00  2.340          H  
ATOM  12248 2HB  ARG A 798     138.078 185.893 155.405  1.00  2.340          H  
ATOM  12249 1HG  ARG A 798     136.733 185.430 157.484  1.00  2.340          H  
ATOM  12250 2HG  ARG A 798     137.551 186.812 158.240  1.00  2.340          H  
ATOM  12251 1HD  ARG A 798     135.830 186.811 155.760  1.00  2.340          H  
ATOM  12252 2HD  ARG A 798     135.384 187.456 157.355  1.00  2.340          H  
ATOM  12253  HE  ARG A 798     136.978 188.678 155.278  1.00  2.340          H  
ATOM  12254 1HH1 ARG A 798     136.285 188.753 158.786  1.00  2.340          H  
ATOM  12255 2HH1 ARG A 798     136.836 190.398 158.971  1.00  2.340          H  
ATOM  12256 1HH2 ARG A 798     137.721 190.783 155.592  1.00  2.340          H  
ATOM  12257 2HH2 ARG A 798     137.640 191.553 157.165  1.00  2.340          H  
ATOM  12258  N   ILE A 799     138.493 183.232 155.622  1.00  1.340          N  
ATOM  12259  CA  ILE A 799     137.766 181.984 155.452  1.00  1.340          C  
ATOM  12260  C   ILE A 799     138.515 180.816 156.125  1.00  1.270          C  
ATOM  12261  O   ILE A 799     137.914 180.011 156.845  1.00  1.290          O  
ATOM  12262  CB  ILE A 799     137.502 181.701 153.970  1.00  1.880          C  
ATOM  12263  CG1 ILE A 799     136.557 182.799 153.381  1.00  1.880          C  
ATOM  12264  CG2 ILE A 799     136.784 180.369 153.873  1.00  1.880          C  
ATOM  12265  CD1 ILE A 799     136.445 182.821 151.866  1.00  1.880          C  
ATOM  12266  H   ILE A 799     138.848 183.755 154.803  1.00  1.610          H  
ATOM  12267  HA  ILE A 799     136.798 182.092 155.943  1.00  1.610          H  
ATOM  12268  HB  ILE A 799     138.440 181.703 153.415  1.00  2.250          H  
ATOM  12269 1HG1 ILE A 799     135.557 182.659 153.792  1.00  2.250          H  
ATOM  12270 2HG1 ILE A 799     136.923 183.780 153.696  1.00  2.250          H  
ATOM  12271 1HG2 ILE A 799     136.581 180.161 152.846  1.00  2.250          H  
ATOM  12272 2HG2 ILE A 799     137.378 179.567 154.288  1.00  2.250          H  
ATOM  12273 3HG2 ILE A 799     135.857 180.439 154.429  1.00  2.250          H  
ATOM  12274 1HD1 ILE A 799     135.778 183.629 151.580  1.00  2.250          H  
ATOM  12275 2HD1 ILE A 799     137.433 183.000 151.442  1.00  2.250          H  
ATOM  12276 3HD1 ILE A 799     136.051 181.888 151.494  1.00  2.250          H  
ATOM  12277  N   HIS A 800     139.841 180.720 155.920  1.00  1.200          N  
ATOM  12278  CA  HIS A 800     140.608 179.648 156.556  1.00  1.170          C  
ATOM  12279  C   HIS A 800     140.451 179.729 158.092  1.00  1.220          C  
ATOM  12280  O   HIS A 800     140.202 178.730 158.780  1.00  1.240          O  
ATOM  12281  CB  HIS A 800     142.122 179.730 156.213  1.00  1.650          C  
ATOM  12282  CG  HIS A 800     142.584 179.246 154.817  1.00  1.650          C  
ATOM  12283  ND1 HIS A 800     142.341 177.965 154.354  1.00  1.650          N  
ATOM  12284  CD2 HIS A 800     143.341 179.855 153.851  1.00  1.650          C  
ATOM  12285  CE1 HIS A 800     142.904 177.807 153.157  1.00  1.650          C  
ATOM  12286  NE2 HIS A 800     143.528 178.931 152.826  1.00  1.650          N  
ATOM  12287  H   HIS A 800     140.312 181.385 155.300  1.00  1.440          H  
ATOM  12288  HA  HIS A 800     140.236 178.678 156.224  1.00  1.400          H  
ATOM  12289 1HB  HIS A 800     142.425 180.773 156.293  1.00  1.980          H  
ATOM  12290 2HB  HIS A 800     142.693 179.199 156.956  1.00  1.980          H  
ATOM  12291  HD2 HIS A 800     143.737 180.870 153.888  1.00  1.980          H  
ATOM  12292  HE1 HIS A 800     142.871 176.902 152.550  1.00  1.980          H  
ATOM  12293  HE2 HIS A 800     144.070 179.079 151.937  1.00  1.980          H  
ATOM  12294  N   ASP A 801     140.463 180.939 158.636  1.00  1.290          N  
ATOM  12295  CA  ASP A 801     140.330 181.148 160.076  1.00  1.390          C  
ATOM  12296  C   ASP A 801     138.975 180.692 160.645  1.00  1.450          C  
ATOM  12297  O   ASP A 801     138.810 180.651 161.868  1.00  1.520          O  
ATOM  12298  CB  ASP A 801     140.566 182.618 160.458  1.00  1.910          C  
ATOM  12299  CG  ASP A 801     142.056 183.088 160.350  1.00  1.910          C  
ATOM  12300  OD1 ASP A 801     142.944 182.262 160.225  1.00  1.910          O  
ATOM  12301  OD2 ASP A 801     142.278 184.275 160.419  1.00  1.910          O  
ATOM  12302  H   ASP A 801     140.659 181.749 158.044  1.00  1.550          H  
ATOM  12303  HA  ASP A 801     141.104 180.558 160.567  1.00  1.670          H  
ATOM  12304 1HB  ASP A 801     139.961 183.247 159.805  1.00  2.290          H  
ATOM  12305 2HB  ASP A 801     140.220 182.784 161.476  1.00  2.290          H  
ATOM  12306  N   LEU A 802     137.981 180.410 159.790  1.00  1.470          N  
ATOM  12307  CA  LEU A 802     136.690 179.976 160.279  1.00  1.560          C  
ATOM  12308  C   LEU A 802     136.717 178.469 160.492  1.00  1.490          C  
ATOM  12309  O   LEU A 802     136.375 177.981 161.568  1.00  1.590          O  
ATOM  12310  CB  LEU A 802     135.600 180.266 159.236  1.00  2.150          C  
ATOM  12311  CG  LEU A 802     135.361 181.727 158.833  1.00  2.150          C  
ATOM  12312  CD1 LEU A 802     134.334 181.736 157.706  1.00  2.150          C  
ATOM  12313  CD2 LEU A 802     134.926 182.586 160.018  1.00  2.150          C  
ATOM  12314  H   LEU A 802     138.139 180.436 158.781  1.00  1.760          H  
ATOM  12315  HA  LEU A 802     136.472 180.460 161.226  1.00  1.870          H  
ATOM  12316 1HB  LEU A 802     135.866 179.739 158.327  1.00  2.580          H  
ATOM  12317 2HB  LEU A 802     134.673 179.854 159.587  1.00  2.580          H  
ATOM  12318  HG  LEU A 802     136.271 182.126 158.444  1.00  2.580          H  
ATOM  12319 1HD1 LEU A 802     134.179 182.758 157.366  1.00  2.580          H  
ATOM  12320 2HD1 LEU A 802     134.708 181.131 156.876  1.00  2.580          H  
ATOM  12321 3HD1 LEU A 802     133.395 181.324 158.056  1.00  2.580          H  
ATOM  12322 1HD2 LEU A 802     134.783 183.612 159.680  1.00  2.580          H  
ATOM  12323 2HD2 LEU A 802     134.013 182.225 160.429  1.00  2.580          H  
ATOM  12324 3HD2 LEU A 802     135.698 182.570 160.784  1.00  2.580          H  
ATOM  12325  N   TRP A 803     137.163 177.723 159.470  1.00  1.370          N  
ATOM  12326  CA  TRP A 803     137.143 176.258 159.590  1.00  1.400          C  
ATOM  12327  C   TRP A 803     138.414 175.392 159.411  1.00  1.410          C  
ATOM  12328  O   TRP A 803     138.280 174.162 159.496  1.00  1.830          O  
ATOM  12329  CB  TRP A 803     136.047 175.668 158.696  1.00  1.950          C  
ATOM  12330  CG  TRP A 803     136.008 176.176 157.288  1.00  1.950          C  
ATOM  12331  CD1 TRP A 803     136.805 175.848 156.235  1.00  1.950          C  
ATOM  12332  CD2 TRP A 803     135.013 177.068 156.765  1.00  1.950          C  
ATOM  12333  NE1 TRP A 803     136.382 176.504 155.113  1.00  1.950          N  
ATOM  12334  CE2 TRP A 803     135.282 177.241 155.420  1.00  1.950          C  
ATOM  12335  CE3 TRP A 803     133.930 177.708 157.319  1.00  1.950          C  
ATOM  12336  CZ2 TRP A 803     134.491 178.041 154.619  1.00  1.950          C  
ATOM  12337  CZ3 TRP A 803     133.141 178.503 156.514  1.00  1.950          C  
ATOM  12338  CH2 TRP A 803     133.418 178.661 155.201  1.00  1.950          C  
ATOM  12339  H   TRP A 803     137.454 178.199 158.607  1.00  1.640          H  
ATOM  12340  HA  TRP A 803     136.806 176.056 160.605  1.00  1.680          H  
ATOM  12341 1HB  TRP A 803     136.161 174.589 158.653  1.00  2.340          H  
ATOM  12342 2HB  TRP A 803     135.079 175.862 159.150  1.00  2.340          H  
ATOM  12343  HD1 TRP A 803     137.652 175.165 156.277  1.00  2.340          H  
ATOM  12344  HE1 TRP A 803     136.796 176.442 154.201  1.00  2.340          H  
ATOM  12345  HE3 TRP A 803     133.708 177.584 158.363  1.00  2.340          H  
ATOM  12346  HZ2 TRP A 803     134.679 178.195 153.568  1.00  2.340          H  
ATOM  12347  HZ3 TRP A 803     132.295 179.001 156.952  1.00  2.340          H  
ATOM  12348  HH2 TRP A 803     132.774 179.299 154.585  1.00  2.340          H  
ATOM  12349  N   VAL A 804     139.630 175.942 159.222  1.00  1.140          N  
ATOM  12350  CA  VAL A 804     140.738 174.986 159.019  1.00  1.190          C  
ATOM  12351  C   VAL A 804     141.731 174.964 160.189  1.00  1.280          C  
ATOM  12352  O   VAL A 804     142.718 174.238 160.129  1.00  1.570          O  
ATOM  12353  CB  VAL A 804     141.552 175.277 157.731  1.00  1.650          C  
ATOM  12354  CG1 VAL A 804     140.605 175.297 156.574  1.00  1.650          C  
ATOM  12355  CG2 VAL A 804     142.411 176.493 157.836  1.00  1.650          C  
ATOM  12356  H   VAL A 804     139.767 176.955 159.150  1.00  1.370          H  
ATOM  12357  HA  VAL A 804     140.323 173.985 158.916  1.00  1.430          H  
ATOM  12358  HB  VAL A 804     142.202 174.431 157.549  1.00  1.980          H  
ATOM  12359 1HG1 VAL A 804     141.150 175.417 155.639  1.00  1.980          H  
ATOM  12360 2HG1 VAL A 804     140.063 174.382 156.565  1.00  1.980          H  
ATOM  12361 3HG1 VAL A 804     139.908 176.125 156.688  1.00  1.980          H  
ATOM  12362 1HG2 VAL A 804     142.963 176.622 156.903  1.00  1.980          H  
ATOM  12363 2HG2 VAL A 804     141.817 177.311 157.993  1.00  1.980          H  
ATOM  12364 3HG2 VAL A 804     143.120 176.401 158.658  1.00  1.980          H  
ATOM  12365  N   ASN A 805     141.514 175.783 161.219  1.00  1.280          N  
ATOM  12366  CA  ASN A 805     142.449 175.845 162.341  1.00  1.420          C  
ATOM  12367  C   ASN A 805     141.830 176.292 163.659  1.00  1.410          C  
ATOM  12368  O   ASN A 805     141.505 177.466 163.832  1.00  1.590          O  
ATOM  12369  CB  ASN A 805     143.618 176.749 162.036  1.00  1.930          C  
ATOM  12370  CG  ASN A 805     144.582 176.723 163.153  1.00  1.930          C  
ATOM  12371  OD1 ASN A 805     144.531 175.785 163.987  1.00  1.930          O  
ATOM  12372  ND2 ASN A 805     145.425 177.721 163.230  1.00  1.930          N  
ATOM  12373  H   ASN A 805     140.697 176.378 161.229  1.00  1.540          H  
ATOM  12374  HA  ASN A 805     142.834 174.836 162.506  1.00  1.700          H  
ATOM  12375 1HB  ASN A 805     144.118 176.418 161.127  1.00  2.320          H  
ATOM  12376 2HB  ASN A 805     143.271 177.771 161.880  1.00  2.320          H  
ATOM  12377 1HD2 ASN A 805     146.053 177.775 164.021  1.00  2.320          H  
ATOM  12378 2HD2 ASN A 805     145.404 178.451 162.543  1.00  2.320          H  
ATOM  12379  N   THR A 806     141.679 175.358 164.591  1.00  1.670          N  
ATOM  12380  CA  THR A 806     141.065 175.641 165.882  1.00  2.000          C  
ATOM  12381  C   THR A 806     142.091 176.071 166.939  1.00  1.700          C  
ATOM  12382  O   THR A 806     141.711 176.491 168.036  1.00  1.590          O  
ATOM  12383  CB  THR A 806     140.377 174.384 166.432  1.00  2.670          C  
ATOM  12384  OG1 THR A 806     141.394 173.406 166.675  1.00  2.670          O  
ATOM  12385  CG2 THR A 806     139.382 173.823 165.411  1.00  2.670          C  
ATOM  12386  H   THR A 806     141.973 174.408 164.397  1.00  2.000          H  
ATOM  12387  HA  THR A 806     140.335 176.443 165.758  1.00  2.400          H  
ATOM  12388  HB  THR A 806     139.869 174.624 167.371  1.00  3.200          H  
ATOM  12389  HG1 THR A 806     141.040 172.686 167.238  1.00  3.200          H  
ATOM  12390 1HG2 THR A 806     138.918 172.921 165.813  1.00  3.200          H  
ATOM  12391 2HG2 THR A 806     138.615 174.570 165.212  1.00  3.200          H  
ATOM  12392 3HG2 THR A 806     139.895 173.574 164.484  1.00  3.200          H  
ATOM  12393  N   ASN A 807     143.392 175.912 166.639  1.00  2.200          N  
ATOM  12394  CA  ASN A 807     144.473 176.198 167.590  1.00  2.320          C  
ATOM  12395  C   ASN A 807     144.235 175.508 168.937  1.00  1.930          C  
ATOM  12396  O   ASN A 807     144.415 176.118 169.995  1.00  1.800          O  
ATOM  12397  CB  ASN A 807     144.656 177.693 167.767  1.00  3.200          C  
ATOM  12398  CG  ASN A 807     145.137 178.350 166.530  1.00  3.200          C  
ATOM  12399  OD1 ASN A 807     146.103 177.884 165.897  1.00  3.200          O  
ATOM  12400  ND2 ASN A 807     144.498 179.429 166.164  1.00  3.200          N  
ATOM  12401  H   ASN A 807     143.631 175.624 165.691  1.00  2.640          H  
ATOM  12402  HA  ASN A 807     145.400 175.787 167.185  1.00  2.780          H  
ATOM  12403 1HB  ASN A 807     143.715 178.150 168.064  1.00  3.840          H  
ATOM  12404 2HB  ASN A 807     145.376 177.878 168.557  1.00  3.840          H  
ATOM  12405 1HD2 ASN A 807     144.774 179.928 165.343  1.00  3.840          H  
ATOM  12406 2HD2 ASN A 807     143.728 179.757 166.712  1.00  3.840          H  
ATOM  12407  N   THR A 808     143.833 174.234 168.898  1.00  1.970          N  
ATOM  12408  CA  THR A 808     143.491 173.465 170.089  1.00  1.970          C  
ATOM  12409  C   THR A 808     144.669 173.247 171.028  1.00  2.050          C  
ATOM  12410  O   THR A 808     144.517 173.265 172.253  1.00  2.500          O  
ATOM  12411  CB  THR A 808     142.919 172.086 169.699  1.00  2.760          C  
ATOM  12412  OG1 THR A 808     141.750 172.260 168.865  1.00  2.760          O  
ATOM  12413  CG2 THR A 808     142.514 171.301 170.928  1.00  2.760          C  
ATOM  12414  H   THR A 808     143.735 173.755 167.998  1.00  2.360          H  
ATOM  12415  HA  THR A 808     142.725 174.016 170.634  1.00  2.360          H  
ATOM  12416  HB  THR A 808     143.661 171.525 169.171  1.00  3.310          H  
ATOM  12417  HG1 THR A 808     142.058 172.466 167.949  1.00  3.310          H  
ATOM  12418 1HG2 THR A 808     142.115 170.341 170.605  1.00  3.310          H  
ATOM  12419 2HG2 THR A 808     143.370 171.128 171.573  1.00  3.310          H  
ATOM  12420 3HG2 THR A 808     141.753 171.850 171.476  1.00  3.310          H  
ATOM  12421  N   CYS A 809     145.831 172.964 170.457  1.00  2.010          N  
ATOM  12422  CA  CYS A 809     147.000 172.613 171.242  1.00  2.390          C  
ATOM  12423  C   CYS A 809     148.312 172.961 170.562  1.00  2.290          C  
ATOM  12424  O   CYS A 809     148.347 173.280 169.372  1.00  2.270          O  
ATOM  12425  CB  CYS A 809     146.975 171.116 171.495  1.00  3.190          C  
ATOM  12426  SG  CYS A 809     147.042 170.176 169.948  1.00  3.190          S  
ATOM  12427  H   CYS A 809     145.900 172.990 169.451  1.00  2.410          H  
ATOM  12428  HA  CYS A 809     146.949 173.143 172.193  1.00  2.870          H  
ATOM  12429 1HB  CYS A 809     147.834 170.828 172.099  1.00  3.830          H  
ATOM  12430 2HB  CYS A 809     146.073 170.842 172.042  1.00  3.830          H  
ATOM  12431  N   SER A 810     149.398 172.875 171.335  1.00  2.810          N  
ATOM  12432  CA  SER A 810     150.755 173.093 170.853  1.00  3.160          C  
ATOM  12433  C   SER A 810     151.136 172.063 169.799  1.00  2.880          C  
ATOM  12434  O   SER A 810     150.858 170.874 169.952  1.00  3.430          O  
ATOM  12435  CB  SER A 810     151.728 173.002 172.014  1.00  4.280          C  
ATOM  12436  OG  SER A 810     151.490 174.012 172.958  1.00  4.280          O  
ATOM  12437  H   SER A 810     149.283 172.640 172.309  1.00  3.370          H  
ATOM  12438  HA  SER A 810     150.811 174.087 170.406  1.00  3.790          H  
ATOM  12439 1HB  SER A 810     151.628 172.027 172.491  1.00  5.140          H  
ATOM  12440 2HB  SER A 810     152.751 173.076 171.643  1.00  5.140          H  
ATOM  12441  HG  SER A 810     152.159 173.896 173.641  1.00  5.140          H  
ATOM  12442  N   ASN A 811     151.895 172.491 168.787  1.00  2.610          N  
ATOM  12443  CA  ASN A 811     152.327 171.567 167.740  1.00  2.810          C  
ATOM  12444  C   ASN A 811     153.197 170.413 168.227  1.00  2.990          C  
ATOM  12445  O   ASN A 811     153.119 169.323 167.654  1.00  3.700          O  
ATOM  12446  CB  ASN A 811     153.104 172.290 166.651  1.00  3.850          C  
ATOM  12447  CG  ASN A 811     152.274 173.133 165.711  1.00  3.850          C  
ATOM  12448  OD1 ASN A 811     151.055 172.977 165.559  1.00  3.850          O  
ATOM  12449  ND2 ASN A 811     152.945 174.056 165.072  1.00  3.850          N  
ATOM  12450  H   ASN A 811     152.117 173.473 168.724  1.00  3.130          H  
ATOM  12451  HA  ASN A 811     151.432 171.126 167.298  1.00  3.370          H  
ATOM  12452 1HB  ASN A 811     153.852 172.932 167.118  1.00  4.620          H  
ATOM  12453 2HB  ASN A 811     153.645 171.549 166.060  1.00  4.620          H  
ATOM  12454 1HD2 ASN A 811     152.486 174.677 164.432  1.00  4.620          H  
ATOM  12455 2HD2 ASN A 811     153.928 174.153 165.222  1.00  4.620          H  
ATOM  12456  N   ARG A 812     154.022 170.643 169.254  1.00  2.750          N  
ATOM  12457  CA  ARG A 812     154.920 169.607 169.747  1.00  3.080          C  
ATOM  12458  C   ARG A 812     155.472 169.880 171.140  1.00  3.110          C  
ATOM  12459  O   ARG A 812     155.461 171.013 171.627  1.00  3.220          O  
ATOM  12460  CB  ARG A 812     156.107 169.443 168.806  1.00  4.180          C  
ATOM  12461  CG  ARG A 812     157.028 170.646 168.719  1.00  4.180          C  
ATOM  12462  CD  ARG A 812     158.121 170.414 167.764  1.00  4.180          C  
ATOM  12463  NE  ARG A 812     159.024 171.552 167.698  1.00  4.180          N  
ATOM  12464  CZ  ARG A 812     160.141 171.614 166.943  1.00  4.180          C  
ATOM  12465  NH1 ARG A 812     160.488 170.593 166.184  1.00  4.180          N  
ATOM  12466  NH2 ARG A 812     160.886 172.708 166.967  1.00  4.180          N  
ATOM  12467  H   ARG A 812     154.038 171.552 169.692  1.00  3.300          H  
ATOM  12468  HA  ARG A 812     154.367 168.668 169.781  1.00  3.700          H  
ATOM  12469 1HB  ARG A 812     156.708 168.589 169.116  1.00  5.020          H  
ATOM  12470 2HB  ARG A 812     155.756 169.240 167.798  1.00  5.020          H  
ATOM  12471 1HG  ARG A 812     156.461 171.513 168.385  1.00  5.020          H  
ATOM  12472 2HG  ARG A 812     157.471 170.855 169.690  1.00  5.020          H  
ATOM  12473 1HD  ARG A 812     158.688 169.540 168.084  1.00  5.020          H  
ATOM  12474 2HD  ARG A 812     157.705 170.242 166.770  1.00  5.020          H  
ATOM  12475  HE  ARG A 812     158.795 172.362 168.263  1.00  5.020          H  
ATOM  12476 1HH1 ARG A 812     159.919 169.759 166.162  1.00  5.020          H  
ATOM  12477 2HH1 ARG A 812     161.324 170.644 165.618  1.00  5.020          H  
ATOM  12478 1HH2 ARG A 812     160.618 173.491 167.549  1.00  5.020          H  
ATOM  12479 2HH2 ARG A 812     161.723 172.765 166.406  1.00  5.020          H  
ATOM  12480  N   ASN A 813     156.079 168.836 171.699  1.00  3.730          N  
ATOM  12481  CA  ASN A 813     156.809 168.827 172.964  1.00  4.160          C  
ATOM  12482  C   ASN A 813     156.026 169.336 174.186  1.00  4.390          C  
ATOM  12483  O   ASN A 813     155.027 168.716 174.552  1.00  4.830          O  
ATOM  12484  CB  ASN A 813     158.114 169.582 172.783  1.00  5.650          C  
ATOM  12485  CG  ASN A 813     159.001 168.930 171.742  1.00  5.650          C  
ATOM  12486  OD1 ASN A 813     158.895 167.725 171.471  1.00  5.650          O  
ATOM  12487  ND2 ASN A 813     159.881 169.706 171.159  1.00  5.650          N  
ATOM  12488  H   ASN A 813     156.026 167.956 171.205  1.00  4.480          H  
ATOM  12489  HA  ASN A 813     157.065 167.789 173.184  1.00  4.990          H  
ATOM  12490 1HB  ASN A 813     157.919 170.612 172.481  1.00  6.780          H  
ATOM  12491 2HB  ASN A 813     158.665 169.601 173.725  1.00  6.780          H  
ATOM  12492 1HD2 ASN A 813     160.502 169.331 170.467  1.00  6.780          H  
ATOM  12493 2HD2 ASN A 813     159.940 170.673 171.407  1.00  6.780          H  
ATOM  12494  N   VAL A 814     156.523 170.427 174.807  1.00  4.550          N  
ATOM  12495  CA  VAL A 814     156.020 171.085 176.027  1.00  5.170          C  
ATOM  12496  C   VAL A 814     156.629 170.412 177.260  1.00  4.910          C  
ATOM  12497  O   VAL A 814     156.123 169.404 177.747  1.00  5.460          O  
ATOM  12498  CB  VAL A 814     154.471 171.105 176.138  1.00  6.990          C  
ATOM  12499  CG1 VAL A 814     154.048 171.775 177.472  1.00  6.990          C  
ATOM  12500  CG2 VAL A 814     153.873 171.878 174.936  1.00  6.990          C  
ATOM  12501  H   VAL A 814     157.334 170.849 174.386  1.00  5.460          H  
ATOM  12502  HA  VAL A 814     156.351 172.124 176.013  1.00  6.200          H  
ATOM  12503  HB  VAL A 814     154.088 170.095 176.166  1.00  8.390          H  
ATOM  12504 1HG1 VAL A 814     152.961 171.776 177.543  1.00  8.390          H  
ATOM  12505 2HG1 VAL A 814     154.452 171.228 178.320  1.00  8.390          H  
ATOM  12506 3HG1 VAL A 814     154.415 172.799 177.501  1.00  8.390          H  
ATOM  12507 1HG2 VAL A 814     152.787 171.890 175.023  1.00  8.390          H  
ATOM  12508 2HG2 VAL A 814     154.251 172.896 174.935  1.00  8.390          H  
ATOM  12509 3HG2 VAL A 814     154.149 171.395 174.002  1.00  8.390          H  
ATOM  12510  N   GLN A 815     157.733 170.971 177.751  1.00  4.380          N  
ATOM  12511  CA  GLN A 815     158.433 170.424 178.912  1.00  4.300          C  
ATOM  12512  C   GLN A 815     157.821 170.889 180.222  1.00  4.280          C  
ATOM  12513  O   GLN A 815     157.684 172.092 180.450  1.00  4.480          O  
ATOM  12514  CB  GLN A 815     159.910 170.844 178.891  1.00  6.050          C  
ATOM  12515  CG  GLN A 815     160.762 170.332 180.077  1.00  6.050          C  
ATOM  12516  CD  GLN A 815     161.014 168.831 180.038  1.00  6.050          C  
ATOM  12517  OE1 GLN A 815     161.571 168.331 179.055  1.00  6.050          O  
ATOM  12518  NE2 GLN A 815     160.615 168.104 181.082  1.00  6.050          N  
ATOM  12519  H   GLN A 815     158.092 171.803 177.307  1.00  5.260          H  
ATOM  12520  HA  GLN A 815     158.368 169.336 178.875  1.00  5.160          H  
ATOM  12521 1HB  GLN A 815     160.372 170.486 177.972  1.00  7.260          H  
ATOM  12522 2HB  GLN A 815     159.975 171.930 178.886  1.00  7.260          H  
ATOM  12523 1HG  GLN A 815     161.728 170.830 180.036  1.00  7.260          H  
ATOM  12524 2HG  GLN A 815     160.273 170.571 181.023  1.00  7.260          H  
ATOM  12525 1HE2 GLN A 815     160.771 167.115 181.091  1.00  7.260          H  
ATOM  12526 2HE2 GLN A 815     160.129 168.534 181.885  1.00  7.260          H  
ATOM  12527  N   THR A 816     157.513 169.941 181.102  1.00  4.550          N  
ATOM  12528  CA  THR A 816     156.956 170.249 182.409  1.00  5.020          C  
ATOM  12529  C   THR A 816     157.855 169.703 183.525  1.00  4.730          C  
ATOM  12530  O   THR A 816     158.855 169.016 183.270  1.00  4.930          O  
ATOM  12531  CB  THR A 816     155.538 169.664 182.553  1.00  6.840          C  
ATOM  12532  OG1 THR A 816     155.611 168.231 182.569  1.00  6.840          O  
ATOM  12533  CG2 THR A 816     154.682 170.109 181.355  1.00  6.840          C  
ATOM  12534  H   THR A 816     157.611 168.968 180.844  1.00  5.460          H  
ATOM  12535  HA  THR A 816     156.899 171.332 182.522  1.00  6.020          H  
ATOM  12536  HB  THR A 816     155.088 170.014 183.481  1.00  8.210          H  
ATOM  12537  HG1 THR A 816     154.753 167.865 182.811  1.00  8.210          H  
ATOM  12538 1HG2 THR A 816     153.680 169.698 181.452  1.00  8.210          H  
ATOM  12539 2HG2 THR A 816     154.629 171.197 181.332  1.00  8.210          H  
ATOM  12540 3HG2 THR A 816     155.124 169.752 180.425  1.00  8.210          H  
ATOM  12541  N   ASP A 817     157.537 170.071 184.770  1.00  4.640          N  
ATOM  12542  CA  ASP A 817     158.274 169.620 185.956  1.00  4.670          C  
ATOM  12543  C   ASP A 817     157.333 169.628 187.162  1.00  4.340          C  
ATOM  12544  O   ASP A 817     156.925 170.701 187.617  1.00  4.280          O  
ATOM  12545  CB  ASP A 817     159.500 170.513 186.217  1.00  6.530          C  
ATOM  12546  CG  ASP A 817     160.396 170.007 187.376  1.00  6.530          C  
ATOM  12547  OD1 ASP A 817     159.997 169.071 188.033  1.00  6.530          O  
ATOM  12548  OD2 ASP A 817     161.460 170.560 187.586  1.00  6.530          O  
ATOM  12549  H   ASP A 817     156.729 170.660 184.904  1.00  5.570          H  
ATOM  12550  HA  ASP A 817     158.616 168.598 185.793  1.00  5.600          H  
ATOM  12551 1HB  ASP A 817     160.106 170.562 185.309  1.00  7.830          H  
ATOM  12552 2HB  ASP A 817     159.171 171.526 186.447  1.00  7.830          H  
ATOM  12553  N   SER A 818     156.901 168.446 187.611  1.00  4.540          N  
ATOM  12554  CA  SER A 818     155.918 168.374 188.689  1.00  4.610          C  
ATOM  12555  C   SER A 818     155.868 167.058 189.455  1.00  4.470          C  
ATOM  12556  O   SER A 818     155.966 165.960 188.871  1.00  4.530          O  
ATOM  12557  CB  SER A 818     154.530 168.651 188.169  1.00  6.430          C  
ATOM  12558  OG  SER A 818     153.590 168.520 189.208  1.00  6.430          O  
ATOM  12559  H   SER A 818     157.285 167.606 187.207  1.00  5.450          H  
ATOM  12560  HA  SER A 818     156.168 169.158 189.405  1.00  5.530          H  
ATOM  12561 1HB  SER A 818     154.484 169.660 187.760  1.00  7.710          H  
ATOM  12562 2HB  SER A 818     154.291 167.957 187.364  1.00  7.710          H  
ATOM  12563  HG  SER A 818     152.741 168.775 188.816  1.00  7.710          H  
ATOM  12564  N   MET A 819     155.605 167.187 190.766  1.00  4.660          N  
ATOM  12565  CA  MET A 819     155.423 166.062 191.686  1.00  4.840          C  
ATOM  12566  C   MET A 819     154.188 165.249 191.320  1.00  4.750          C  
ATOM  12567  O   MET A 819     154.038 164.108 191.736  1.00  4.900          O  
ATOM  12568  CB  MET A 819     155.401 166.516 193.143  1.00  6.700          C  
ATOM  12569  CG  MET A 819     156.766 166.992 193.673  1.00  6.700          C  
ATOM  12570  SD  MET A 819     158.096 165.720 193.537  1.00  6.700          S  
ATOM  12571  CE  MET A 819     157.610 164.416 194.678  1.00  6.700          C  
ATOM  12572  H   MET A 819     155.530 168.128 191.130  1.00  5.590          H  
ATOM  12573  HA  MET A 819     156.275 165.400 191.576  1.00  5.810          H  
ATOM  12574 1HB  MET A 819     154.699 167.342 193.251  1.00  8.040          H  
ATOM  12575 2HB  MET A 819     155.048 165.717 193.778  1.00  8.040          H  
ATOM  12576 1HG  MET A 819     157.081 167.875 193.119  1.00  8.040          H  
ATOM  12577 2HG  MET A 819     156.667 167.271 194.723  1.00  8.040          H  
ATOM  12578 1HE  MET A 819     158.347 163.619 194.651  1.00  8.040          H  
ATOM  12579 2HE  MET A 819     157.545 164.812 195.691  1.00  8.040          H  
ATOM  12580 3HE  MET A 819     156.658 164.028 194.384  1.00  8.040          H  
ATOM  12581  N   GLU A 820     153.325 165.793 190.460  1.00  4.780          N  
ATOM  12582  CA  GLU A 820     152.178 165.030 189.992  1.00  4.800          C  
ATOM  12583  C   GLU A 820     152.681 163.682 189.467  1.00  4.370          C  
ATOM  12584  O   GLU A 820     152.020 162.655 189.631  1.00  4.580          O  
ATOM  12585  CB  GLU A 820     151.430 165.774 188.883  1.00  6.710          C  
ATOM  12586  CG  GLU A 820     150.192 165.044 188.360  1.00  6.710          C  
ATOM  12587  CD  GLU A 820     149.443 165.824 187.324  1.00  6.710          C  
ATOM  12588  OE1 GLU A 820     149.797 166.952 187.081  1.00  6.710          O  
ATOM  12589  OE2 GLU A 820     148.516 165.289 186.767  1.00  6.710          O  
ATOM  12590  H   GLU A 820     153.475 166.746 190.130  1.00  5.740          H  
ATOM  12591  HA  GLU A 820     151.502 164.850 190.828  1.00  5.760          H  
ATOM  12592 1HB  GLU A 820     151.117 166.751 189.250  1.00  8.050          H  
ATOM  12593 2HB  GLU A 820     152.104 165.942 188.040  1.00  8.050          H  
ATOM  12594 1HG  GLU A 820     150.499 164.094 187.920  1.00  8.050          H  
ATOM  12595 2HG  GLU A 820     149.531 164.827 189.197  1.00  8.050          H  
ATOM  12596  N   LEU A 821     153.836 163.686 188.789  1.00  3.980          N  
ATOM  12597  CA  LEU A 821     154.407 162.450 188.304  1.00  3.650          C  
ATOM  12598  C   LEU A 821     155.466 161.990 189.306  1.00  3.560          C  
ATOM  12599  O   LEU A 821     155.493 160.820 189.700  1.00  4.060          O  
ATOM  12600  CB  LEU A 821     155.036 162.683 186.929  1.00  5.240          C  
ATOM  12601  CG  LEU A 821     154.072 163.157 185.810  1.00  5.240          C  
ATOM  12602  CD1 LEU A 821     154.886 163.451 184.564  1.00  5.240          C  
ATOM  12603  CD2 LEU A 821     153.015 162.088 185.527  1.00  5.240          C  
ATOM  12604  H   LEU A 821     154.354 164.556 188.655  1.00  4.780          H  
ATOM  12605  HA  LEU A 821     153.638 161.686 188.255  1.00  4.380          H  
ATOM  12606 1HB  LEU A 821     155.815 163.436 187.035  1.00  6.290          H  
ATOM  12607 2HB  LEU A 821     155.501 161.760 186.604  1.00  6.290          H  
ATOM  12608  HG  LEU A 821     153.575 164.077 186.118  1.00  6.290          H  
ATOM  12609 1HD1 LEU A 821     154.225 163.801 183.772  1.00  6.290          H  
ATOM  12610 2HD1 LEU A 821     155.623 164.223 184.785  1.00  6.290          H  
ATOM  12611 3HD1 LEU A 821     155.395 162.550 184.235  1.00  6.290          H  
ATOM  12612 1HD2 LEU A 821     152.354 162.436 184.734  1.00  6.290          H  
ATOM  12613 2HD2 LEU A 821     153.503 161.164 185.213  1.00  6.290          H  
ATOM  12614 3HD2 LEU A 821     152.420 161.899 186.417  1.00  6.290          H  
ATOM  12615  N   GLY A 822     156.266 162.960 189.793  1.00  3.490          N  
ATOM  12616  CA  GLY A 822     157.397 162.724 190.699  1.00  3.900          C  
ATOM  12617  C   GLY A 822     157.067 161.942 191.973  1.00  3.900          C  
ATOM  12618  O   GLY A 822     157.895 161.160 192.453  1.00  3.740          O  
ATOM  12619  H   GLY A 822     156.150 163.910 189.425  1.00  4.190          H  
ATOM  12620 1HA  GLY A 822     158.173 162.190 190.149  1.00  4.680          H  
ATOM  12621 2HA  GLY A 822     157.832 163.685 190.969  1.00  4.680          H  
ATOM  12622  N   VAL A 823     155.858 162.061 192.521  1.00  4.240          N  
ATOM  12623  CA  VAL A 823     155.585 161.295 193.730  1.00  4.400          C  
ATOM  12624  C   VAL A 823     155.762 159.799 193.543  1.00  3.970          C  
ATOM  12625  O   VAL A 823     156.099 159.117 194.501  1.00  3.950          O  
ATOM  12626  CB  VAL A 823     154.172 161.530 194.312  1.00  6.100          C  
ATOM  12627  CG1 VAL A 823     154.015 162.933 194.800  1.00  6.100          C  
ATOM  12628  CG2 VAL A 823     153.097 161.201 193.255  1.00  6.100          C  
ATOM  12629  H   VAL A 823     155.176 162.723 192.141  1.00  5.090          H  
ATOM  12630  HA  VAL A 823     156.284 161.624 194.491  1.00  5.280          H  
ATOM  12631  HB  VAL A 823     154.048 160.894 195.152  1.00  7.320          H  
ATOM  12632 1HG1 VAL A 823     153.023 163.051 195.232  1.00  7.320          H  
ATOM  12633 2HG1 VAL A 823     154.767 163.127 195.563  1.00  7.320          H  
ATOM  12634 3HG1 VAL A 823     154.134 163.613 194.004  1.00  7.320          H  
ATOM  12635 1HG2 VAL A 823     152.115 161.349 193.689  1.00  7.320          H  
ATOM  12636 2HG2 VAL A 823     153.203 161.849 192.388  1.00  7.320          H  
ATOM  12637 3HG2 VAL A 823     153.181 160.173 192.940  1.00  7.320          H  
ATOM  12638  N   ASN A 824     155.604 159.261 192.329  1.00  3.820          N  
ATOM  12639  CA  ASN A 824     155.733 157.820 192.193  1.00  3.650          C  
ATOM  12640  C   ASN A 824     157.150 157.343 191.878  1.00  3.590          C  
ATOM  12641  O   ASN A 824     157.393 156.135 191.809  1.00  3.710          O  
ATOM  12642  CB  ASN A 824     154.728 157.330 191.174  1.00  5.180          C  
ATOM  12643  CG  ASN A 824     153.307 157.371 191.701  1.00  5.180          C  
ATOM  12644  OD1 ASN A 824     153.005 156.811 192.764  1.00  5.180          O  
ATOM  12645  ND2 ASN A 824     152.431 158.028 190.986  1.00  5.180          N  
ATOM  12646  H   ASN A 824     155.387 159.823 191.493  1.00  4.580          H  
ATOM  12647  HA  ASN A 824     155.461 157.371 193.149  1.00  4.380          H  
ATOM  12648 1HB  ASN A 824     154.786 157.963 190.285  1.00  6.210          H  
ATOM  12649 2HB  ASN A 824     154.971 156.316 190.872  1.00  6.210          H  
ATOM  12650 1HD2 ASN A 824     151.480 158.092 191.288  1.00  6.210          H  
ATOM  12651 2HD2 ASN A 824     152.713 158.473 190.138  1.00  6.210          H  
ATOM  12652  N   THR A 825     158.110 158.271 191.800  1.00  3.660          N  
ATOM  12653  CA  THR A 825     159.495 157.904 191.573  1.00  3.810          C  
ATOM  12654  C   THR A 825     160.184 158.133 192.901  1.00  4.040          C  
ATOM  12655  O   THR A 825     161.142 157.450 193.268  1.00  4.070          O  
ATOM  12656  CB  THR A 825     160.118 158.780 190.473  1.00  5.270          C  
ATOM  12657  OG1 THR A 825     160.069 160.152 190.865  1.00  5.270          O  
ATOM  12658  CG2 THR A 825     159.347 158.595 189.186  1.00  5.270          C  
ATOM  12659  H   THR A 825     157.885 159.262 191.896  1.00  4.390          H  
ATOM  12660  HA  THR A 825     159.571 156.855 191.299  1.00  4.570          H  
ATOM  12661  HB  THR A 825     161.107 158.513 190.338  1.00  6.330          H  
ATOM  12662  HG1 THR A 825     160.746 160.326 191.528  1.00  6.330          H  
ATOM  12663 1HG2 THR A 825     159.777 159.212 188.402  1.00  6.330          H  
ATOM  12664 2HG2 THR A 825     159.390 157.550 188.889  1.00  6.330          H  
ATOM  12665 3HG2 THR A 825     158.309 158.887 189.346  1.00  6.330          H  
ATOM  12666  N   PHE A 826     159.593 159.063 193.648  1.00  4.480          N  
ATOM  12667  CA  PHE A 826     159.950 159.453 195.004  1.00  4.940          C  
ATOM  12668  C   PHE A 826     159.565 158.333 195.977  1.00  5.170          C  
ATOM  12669  O   PHE A 826     160.381 157.822 196.753  1.00  5.520          O  
ATOM  12670  CB  PHE A 826     159.252 160.773 195.301  1.00  6.730          C  
ATOM  12671  CG  PHE A 826     159.387 161.330 196.635  1.00  6.730          C  
ATOM  12672  CD1 PHE A 826     160.578 161.863 197.078  1.00  6.730          C  
ATOM  12673  CD2 PHE A 826     158.285 161.366 197.458  1.00  6.730          C  
ATOM  12674  CE1 PHE A 826     160.668 162.406 198.335  1.00  6.730          C  
ATOM  12675  CE2 PHE A 826     158.365 161.906 198.711  1.00  6.730          C  
ATOM  12676  CZ  PHE A 826     159.561 162.426 199.154  1.00  6.730          C  
ATOM  12677  H   PHE A 826     158.846 159.601 193.199  1.00  5.380          H  
ATOM  12678  HA  PHE A 826     161.029 159.598 195.052  1.00  5.930          H  
ATOM  12679 1HB  PHE A 826     159.593 161.518 194.588  1.00  8.080          H  
ATOM  12680 2HB  PHE A 826     158.207 160.636 195.118  1.00  8.080          H  
ATOM  12681  HD1 PHE A 826     161.451 161.850 196.425  1.00  8.080          H  
ATOM  12682  HD2 PHE A 826     157.339 160.958 197.092  1.00  8.080          H  
ATOM  12683  HE1 PHE A 826     161.614 162.823 198.684  1.00  8.080          H  
ATOM  12684  HE2 PHE A 826     157.488 161.929 199.355  1.00  8.080          H  
ATOM  12685  HZ  PHE A 826     159.634 162.859 200.151  1.00  8.080          H  
ATOM  12686  N   TRP A 827     158.318 157.880 195.874  1.00  5.100          N  
ATOM  12687  CA  TRP A 827     157.779 156.821 196.710  1.00  5.460          C  
ATOM  12688  C   TRP A 827     158.265 155.441 196.272  1.00  5.320          C  
ATOM  12689  O   TRP A 827     157.486 154.610 195.796  1.00  5.480          O  
ATOM  12690  CB  TRP A 827     156.245 156.835 196.646  1.00  7.500          C  
ATOM  12691  CG  TRP A 827     155.573 158.013 197.306  1.00  7.500          C  
ATOM  12692  CD1 TRP A 827     156.066 158.821 198.286  1.00  7.500          C  
ATOM  12693  CD2 TRP A 827     154.262 158.542 196.976  1.00  7.500          C  
ATOM  12694  NE1 TRP A 827     155.145 159.793 198.603  1.00  7.500          N  
ATOM  12695  CE2 TRP A 827     154.042 159.637 197.810  1.00  7.500          C  
ATOM  12696  CE3 TRP A 827     153.275 158.177 196.047  1.00  7.500          C  
ATOM  12697  CZ2 TRP A 827     152.869 160.374 197.757  1.00  7.500          C  
ATOM  12698  CZ3 TRP A 827     152.105 158.915 195.992  1.00  7.500          C  
ATOM  12699  CH2 TRP A 827     151.904 159.984 196.828  1.00  7.500          C  
ATOM  12700  H   TRP A 827     157.671 158.345 195.239  1.00  6.120          H  
ATOM  12701  HA  TRP A 827     158.103 156.990 197.734  1.00  6.550          H  
ATOM  12702 1HB  TRP A 827     155.937 156.807 195.604  1.00  9.000          H  
ATOM  12703 2HB  TRP A 827     155.862 155.931 197.115  1.00  9.000          H  
ATOM  12704  HD1 TRP A 827     157.039 158.717 198.760  1.00  9.000          H  
ATOM  12705  HE1 TRP A 827     155.263 160.509 199.302  1.00  9.000          H  
ATOM  12706  HE3 TRP A 827     153.429 157.331 195.379  1.00  9.000          H  
ATOM  12707  HZ2 TRP A 827     152.693 161.231 198.408  1.00  9.000          H  
ATOM  12708  HZ3 TRP A 827     151.348 158.624 195.265  1.00  9.000          H  
ATOM  12709  HH2 TRP A 827     150.973 160.544 196.758  1.00  9.000          H  
ATOM  12710  N   GLY A 828     159.552 155.168 196.546  1.00  5.240          N  
ATOM  12711  CA  GLY A 828     160.254 153.909 196.210  1.00  5.320          C  
ATOM  12712  C   GLY A 828     159.584 152.700 196.880  1.00  5.620          C  
ATOM  12713  O   GLY A 828     159.742 151.549 196.452  1.00  5.780          O  
ATOM  12714  H   GLY A 828     160.087 155.958 196.928  1.00  6.290          H  
ATOM  12715 1HA  GLY A 828     160.269 153.785 195.130  1.00  6.380          H  
ATOM  12716 2HA  GLY A 828     161.291 153.978 196.533  1.00  6.380          H  
ATOM  12717  N   LEU A 829     158.739 153.028 197.864  1.00  5.850          N  
ATOM  12718  CA  LEU A 829     157.907 152.176 198.699  1.00  6.380          C  
ATOM  12719  C   LEU A 829     156.988 151.345 197.833  1.00  6.490          C  
ATOM  12720  O   LEU A 829     156.530 150.285 198.232  1.00  6.930          O  
ATOM  12721  CB  LEU A 829     157.042 153.068 199.587  1.00  8.720          C  
ATOM  12722  CG  LEU A 829     157.764 153.904 200.649  1.00  8.720          C  
ATOM  12723  CD1 LEU A 829     156.764 154.881 201.247  1.00  8.720          C  
ATOM  12724  CD2 LEU A 829     158.341 152.990 201.734  1.00  8.720          C  
ATOM  12725  H   LEU A 829     158.730 154.012 198.074  1.00  7.020          H  
ATOM  12726  HA  LEU A 829     158.540 151.511 199.280  1.00  7.660          H  
ATOM  12727 1HB  LEU A 829     156.500 153.759 198.939  1.00 10.460          H  
ATOM  12728 2HB  LEU A 829     156.313 152.438 200.096  1.00 10.460          H  
ATOM  12729  HG  LEU A 829     158.571 154.473 200.192  1.00 10.460          H  
ATOM  12730 1HD1 LEU A 829     157.259 155.493 202.000  1.00 10.460          H  
ATOM  12731 2HD1 LEU A 829     156.368 155.527 200.460  1.00 10.460          H  
ATOM  12732 3HD1 LEU A 829     155.945 154.330 201.710  1.00 10.460          H  
ATOM  12733 1HD2 LEU A 829     158.838 153.599 202.489  1.00 10.460          H  
ATOM  12734 2HD2 LEU A 829     157.534 152.423 202.201  1.00 10.460          H  
ATOM  12735 3HD2 LEU A 829     159.062 152.302 201.309  1.00 10.460          H  
ATOM  12736  N   PHE A 830     156.722 151.814 196.630  1.00  6.270          N  
ATOM  12737  CA  PHE A 830     155.894 151.118 195.669  1.00  6.600          C  
ATOM  12738  C   PHE A 830     156.299 149.637 195.579  1.00  6.520          C  
ATOM  12739  O   PHE A 830     155.446 148.759 195.460  1.00  6.630          O  
ATOM  12740  CB  PHE A 830     156.063 151.796 194.318  1.00  9.110          C  
ATOM  12741  CG  PHE A 830     155.308 151.216 193.171  1.00  9.110          C  
ATOM  12742  CD1 PHE A 830     153.988 151.551 192.930  1.00  9.110          C  
ATOM  12743  CD2 PHE A 830     155.930 150.331 192.322  1.00  9.110          C  
ATOM  12744  CE1 PHE A 830     153.316 151.006 191.856  1.00  9.110          C  
ATOM  12745  CE2 PHE A 830     155.268 149.782 191.259  1.00  9.110          C  
ATOM  12746  CZ  PHE A 830     153.960 150.120 191.019  1.00  9.110          C  
ATOM  12747  H   PHE A 830     157.124 152.718 196.359  1.00  7.520          H  
ATOM  12748  HA  PHE A 830     154.854 151.182 195.989  1.00  7.920          H  
ATOM  12749 1HB  PHE A 830     155.797 152.850 194.410  1.00 10.930          H  
ATOM  12750 2HB  PHE A 830     157.095 151.763 194.079  1.00 10.930          H  
ATOM  12751  HD1 PHE A 830     153.478 152.254 193.594  1.00 10.930          H  
ATOM  12752  HD2 PHE A 830     156.957 150.072 192.509  1.00 10.930          H  
ATOM  12753  HE1 PHE A 830     152.277 151.274 191.669  1.00 10.930          H  
ATOM  12754  HE2 PHE A 830     155.779 149.078 190.600  1.00 10.930          H  
ATOM  12755  HZ  PHE A 830     153.430 149.688 190.170  1.00 10.930          H  
ATOM  12756  N   LEU A 831     157.616 149.360 195.597  1.00  6.540          N  
ATOM  12757  CA  LEU A 831     158.157 148.009 195.427  1.00  6.680          C  
ATOM  12758  C   LEU A 831     158.336 147.229 196.751  1.00  7.180          C  
ATOM  12759  O   LEU A 831     158.827 146.091 196.740  1.00  7.430          O  
ATOM  12760  CB  LEU A 831     159.548 148.128 194.785  1.00  9.300          C  
ATOM  12761  CG  LEU A 831     159.629 148.844 193.417  1.00  9.300          C  
ATOM  12762  CD1 LEU A 831     161.070 148.978 193.046  1.00  9.300          C  
ATOM  12763  CD2 LEU A 831     158.880 148.080 192.321  1.00  9.300          C  
ATOM  12764  H   LEU A 831     158.290 150.123 195.738  1.00  7.850          H  
ATOM  12765  HA  LEU A 831     157.483 147.444 194.790  1.00  8.020          H  
ATOM  12766 1HB  LEU A 831     160.189 148.674 195.479  1.00 11.160          H  
ATOM  12767 2HB  LEU A 831     159.956 147.125 194.659  1.00 11.160          H  
ATOM  12768  HG  LEU A 831     159.214 149.828 193.525  1.00 11.160          H  
ATOM  12769 1HD1 LEU A 831     161.155 149.505 192.135  1.00 11.160          H  
ATOM  12770 2HD1 LEU A 831     161.599 149.520 193.815  1.00 11.160          H  
ATOM  12771 3HD1 LEU A 831     161.494 147.989 192.941  1.00 11.160          H  
ATOM  12772 1HD2 LEU A 831     158.966 148.619 191.376  1.00 11.160          H  
ATOM  12773 2HD2 LEU A 831     159.311 147.084 192.210  1.00 11.160          H  
ATOM  12774 3HD2 LEU A 831     157.832 147.980 192.579  1.00 11.160          H  
ATOM  12775  N   ILE A 832     157.952 147.834 197.883  1.00  7.510          N  
ATOM  12776  CA  ILE A 832     158.160 147.306 199.241  1.00  7.940          C  
ATOM  12777  C   ILE A 832     157.555 145.941 199.504  1.00  8.070          C  
ATOM  12778  O   ILE A 832     157.992 145.245 200.420  1.00  8.310          O  
ATOM  12779  CB  ILE A 832     157.622 148.292 200.311  1.00 10.940          C  
ATOM  12780  CG1 ILE A 832     158.241 147.968 201.693  1.00 10.940          C  
ATOM  12781  CG2 ILE A 832     156.058 148.208 200.394  1.00 10.940          C  
ATOM  12782  CD1 ILE A 832     158.069 149.050 202.743  1.00 10.940          C  
ATOM  12783  H   ILE A 832     157.493 148.744 197.806  1.00  9.010          H  
ATOM  12784  HA  ILE A 832     159.235 147.218 199.391  1.00  9.530          H  
ATOM  12785  HB  ILE A 832     157.917 149.294 200.041  1.00 13.130          H  
ATOM  12786 1HG1 ILE A 832     157.793 147.057 202.084  1.00 13.130          H  
ATOM  12787 2HG1 ILE A 832     159.304 147.800 201.554  1.00 13.130          H  
ATOM  12788 1HG2 ILE A 832     155.689 148.921 201.118  1.00 13.130          H  
ATOM  12789 2HG2 ILE A 832     155.620 148.434 199.429  1.00 13.130          H  
ATOM  12790 3HG2 ILE A 832     155.741 147.214 200.697  1.00 13.130          H  
ATOM  12791 1HD1 ILE A 832     158.549 148.728 203.667  1.00 13.130          H  
ATOM  12792 2HD1 ILE A 832     158.536 149.966 202.392  1.00 13.130          H  
ATOM  12793 3HD1 ILE A 832     157.018 149.232 202.935  1.00 13.130          H  
ATOM  12794  N   THR A 833     156.566 145.540 198.712  1.00  8.060          N  
ATOM  12795  CA  THR A 833     155.887 144.269 198.899  1.00  8.380          C  
ATOM  12796  C   THR A 833     156.824 143.088 198.674  1.00  8.580          C  
ATOM  12797  O   THR A 833     156.569 141.984 199.177  1.00  8.910          O  
ATOM  12798  CB  THR A 833     154.680 144.152 197.955  1.00 11.600          C  
ATOM  12799  OG1 THR A 833     155.125 144.201 196.593  1.00 11.600          O  
ATOM  12800  CG2 THR A 833     153.731 145.319 198.210  1.00 11.600          C  
ATOM  12801  H   THR A 833     156.258 146.159 197.973  1.00  9.670          H  
ATOM  12802  HA  THR A 833     155.523 144.224 199.926  1.00 10.060          H  
ATOM  12803  HB  THR A 833     154.165 143.208 198.133  1.00 13.920          H  
ATOM  12804  HG1 THR A 833     154.417 143.905 196.012  1.00 13.920          H  
ATOM  12805 1HG2 THR A 833     152.873 145.243 197.543  1.00 13.920          H  
ATOM  12806 2HG2 THR A 833     153.392 145.288 199.245  1.00 13.920          H  
ATOM  12807 3HG2 THR A 833     154.243 146.263 198.027  1.00 13.920          H  
ATOM  12808  N   GLY A 834     157.962 143.330 198.011  1.00  8.500          N  
ATOM  12809  CA  GLY A 834     158.962 142.299 197.786  1.00  8.880          C  
ATOM  12810  C   GLY A 834     159.503 141.776 199.120  1.00  9.250          C  
ATOM  12811  O   GLY A 834     160.040 140.663 199.194  1.00  9.720          O  
ATOM  12812  H   GLY A 834     158.131 144.271 197.635  1.00 10.200          H  
ATOM  12813 1HA  GLY A 834     158.523 141.482 197.214  1.00 10.660          H  
ATOM  12814 2HA  GLY A 834     159.777 142.712 197.191  1.00 10.660          H  
ATOM  12815  N   LEU A 835     159.373 142.583 200.182  1.00  9.120          N  
ATOM  12816  CA  LEU A 835     159.849 142.194 201.486  1.00  9.550          C  
ATOM  12817  C   LEU A 835     158.848 141.302 202.193  1.00  9.810          C  
ATOM  12818  O   LEU A 835     159.223 140.596 203.130  1.00 10.320          O  
ATOM  12819  CB  LEU A 835     160.133 143.425 202.349  1.00 13.200          C  
ATOM  12820  CG  LEU A 835     161.262 144.379 201.860  1.00 13.200          C  
ATOM  12821  CD1 LEU A 835     161.287 145.593 202.776  1.00 13.200          C  
ATOM  12822  CD2 LEU A 835     162.640 143.660 201.868  1.00 13.200          C  
ATOM  12823  H   LEU A 835     158.912 143.493 200.082  1.00 10.940          H  
ATOM  12824  HA  LEU A 835     160.763 141.629 201.361  1.00 11.460          H  
ATOM  12825 1HB  LEU A 835     159.213 144.010 202.410  1.00 15.840          H  
ATOM  12826 2HB  LEU A 835     160.389 143.089 203.352  1.00 15.840          H  
ATOM  12827  HG  LEU A 835     161.034 144.723 200.849  1.00 15.840          H  
ATOM  12828 1HD1 LEU A 835     162.054 146.288 202.440  1.00 15.840          H  
ATOM  12829 2HD1 LEU A 835     160.321 146.081 202.752  1.00 15.840          H  
ATOM  12830 3HD1 LEU A 835     161.504 145.278 203.795  1.00 15.840          H  
ATOM  12831 1HD2 LEU A 835     163.409 144.357 201.534  1.00 15.840          H  
ATOM  12832 2HD2 LEU A 835     162.872 143.324 202.880  1.00 15.840          H  
ATOM  12833 3HD2 LEU A 835     162.630 142.805 201.200  1.00 15.840          H  
ATOM  12834  N   ALA A 836     157.561 141.351 201.810  1.00  9.530          N  
ATOM  12835  CA  ALA A 836     156.582 140.494 202.447  1.00  9.830          C  
ATOM  12836  C   ALA A 836     156.874 139.087 201.993  1.00 10.080          C  
ATOM  12837  O   ALA A 836     156.836 138.138 202.782  1.00 10.480          O  
ATOM  12838  CB  ALA A 836     155.170 140.904 202.085  1.00 13.640          C  
ATOM  12839  H   ALA A 836     157.246 141.919 201.025  1.00 11.440          H  
ATOM  12840  HA  ALA A 836     156.711 140.547 203.528  1.00 11.800          H  
ATOM  12841 1HB  ALA A 836     154.461 140.235 202.570  1.00 16.370          H  
ATOM  12842 2HB  ALA A 836     154.995 141.925 202.419  1.00 16.370          H  
ATOM  12843 3HB  ALA A 836     155.040 140.850 201.004  1.00 16.370          H  
ATOM  12844  N   SER A 837     157.206 138.979 200.700  1.00  9.890          N  
ATOM  12845  CA  SER A 837     157.547 137.705 200.099  1.00 10.220          C  
ATOM  12846  C   SER A 837     158.803 137.165 200.758  1.00 10.610          C  
ATOM  12847  O   SER A 837     158.822 136.022 201.225  1.00 11.030          O  
ATOM  12848  CB  SER A 837     157.753 137.864 198.613  1.00 14.180          C  
ATOM  12849  OG  SER A 837     158.092 136.644 198.023  1.00 14.180          O  
ATOM  12850  H   SER A 837     157.186 139.827 200.124  1.00 11.870          H  
ATOM  12851  HA  SER A 837     156.732 137.002 200.273  1.00 12.260          H  
ATOM  12852 1HB  SER A 837     156.842 138.253 198.163  1.00 17.010          H  
ATOM  12853 2HB  SER A 837     158.542 138.592 198.431  1.00 17.010          H  
ATOM  12854  HG  SER A 837     158.210 136.827 197.090  1.00 17.010          H  
ATOM  12855  N   LEU A 838     159.845 138.011 200.859  1.00 10.540          N  
ATOM  12856  CA  LEU A 838     161.080 137.583 201.495  1.00 11.000          C  
ATOM  12857  C   LEU A 838     160.858 137.164 202.933  1.00 11.330          C  
ATOM  12858  O   LEU A 838     161.364 136.122 203.345  1.00 11.790          O  
ATOM  12859  CB  LEU A 838     162.135 138.690 201.459  1.00 15.220          C  
ATOM  12860  CG  LEU A 838     163.486 138.385 202.181  1.00 15.220          C  
ATOM  12861  CD1 LEU A 838     164.197 137.164 201.542  1.00 15.220          C  
ATOM  12862  CD2 LEU A 838     164.360 139.638 202.114  1.00 15.220          C  
ATOM  12863  H   LEU A 838     159.797 138.941 200.433  1.00 12.650          H  
ATOM  12864  HA  LEU A 838     161.452 136.726 200.938  1.00 13.200          H  
ATOM  12865 1HB  LEU A 838     162.342 138.941 200.420  1.00 18.260          H  
ATOM  12866 2HB  LEU A 838     161.709 139.565 201.939  1.00 18.260          H  
ATOM  12867  HG  LEU A 838     163.292 138.147 203.220  1.00 18.260          H  
ATOM  12868 1HD1 LEU A 838     165.131 136.976 202.071  1.00 18.260          H  
ATOM  12869 2HD1 LEU A 838     163.570 136.276 201.617  1.00 18.260          H  
ATOM  12870 3HD1 LEU A 838     164.408 137.369 200.495  1.00 18.260          H  
ATOM  12871 1HD2 LEU A 838     165.303 139.453 202.633  1.00 18.260          H  
ATOM  12872 2HD2 LEU A 838     164.564 139.889 201.071  1.00 18.260          H  
ATOM  12873 3HD2 LEU A 838     163.839 140.468 202.591  1.00 18.260          H  
ATOM  12874  N   PHE A 839     160.117 137.962 203.703  1.00 11.170          N  
ATOM  12875  CA  PHE A 839     159.845 137.625 205.086  1.00 11.530          C  
ATOM  12876  C   PHE A 839     159.209 136.267 205.201  1.00 11.760          C  
ATOM  12877  O   PHE A 839     159.660 135.432 205.995  1.00 12.230          O  
ATOM  12878  CB  PHE A 839     158.925 138.649 205.733  1.00 16.000          C  
ATOM  12879  CG  PHE A 839     158.481 138.242 207.098  1.00 16.000          C  
ATOM  12880  CD1 PHE A 839     159.313 138.380 208.194  1.00 16.000          C  
ATOM  12881  CD2 PHE A 839     157.213 137.703 207.284  1.00 16.000          C  
ATOM  12882  CE1 PHE A 839     158.890 137.986 209.445  1.00 16.000          C  
ATOM  12883  CE2 PHE A 839     156.792 137.312 208.525  1.00 16.000          C  
ATOM  12884  CZ  PHE A 839     157.630 137.453 209.610  1.00 16.000          C  
ATOM  12885  H   PHE A 839     159.739 138.837 203.339  1.00 13.400          H  
ATOM  12886  HA  PHE A 839     160.788 137.610 205.627  1.00 13.840          H  
ATOM  12887 1HB  PHE A 839     159.436 139.610 205.800  1.00 19.200          H  
ATOM  12888 2HB  PHE A 839     158.044 138.798 205.109  1.00 19.200          H  
ATOM  12889  HD1 PHE A 839     160.311 138.799 208.062  1.00 19.200          H  
ATOM  12890  HD2 PHE A 839     156.550 137.589 206.426  1.00 19.200          H  
ATOM  12891  HE1 PHE A 839     159.551 138.095 210.304  1.00 19.200          H  
ATOM  12892  HE2 PHE A 839     155.796 136.888 208.654  1.00 19.200          H  
ATOM  12893  HZ  PHE A 839     157.296 137.141 210.598  1.00 19.200          H  
ATOM  12894  N   CYS A 840     158.153 136.037 204.428  1.00 11.480          N  
ATOM  12895  CA  CYS A 840     157.443 134.786 204.519  1.00 11.770          C  
ATOM  12896  C   CYS A 840     158.360 133.631 204.152  1.00 12.140          C  
ATOM  12897  O   CYS A 840     158.377 132.606 204.842  1.00 12.580          O  
ATOM  12898  CB  CYS A 840     156.258 134.811 203.561  1.00 16.360          C  
ATOM  12899  SG  CYS A 840     154.971 135.977 204.053  1.00 16.360          S  
ATOM  12900  H   CYS A 840     157.827 136.760 203.780  1.00 13.780          H  
ATOM  12901  HA  CYS A 840     157.086 134.656 205.538  1.00 14.120          H  
ATOM  12902 1HB  CYS A 840     156.604 135.093 202.561  1.00 19.630          H  
ATOM  12903 2HB  CYS A 840     155.817 133.823 203.495  1.00 19.630          H  
ATOM  12904  HG  CYS A 840     155.649 137.083 203.622  1.00 19.630          H  
ATOM  12905  N   CYS A 841     159.183 133.820 203.113  1.00 12.030          N  
ATOM  12906  CA  CYS A 841     160.092 132.782 202.683  1.00 12.450          C  
ATOM  12907  C   CYS A 841     161.102 132.453 203.772  1.00 12.880          C  
ATOM  12908  O   CYS A 841     161.329 131.279 204.055  1.00 13.330          O  
ATOM  12909  CB  CYS A 841     160.843 133.234 201.442  1.00 17.260          C  
ATOM  12910  SG  CYS A 841     159.840 133.376 199.954  1.00 17.260          S  
ATOM  12911  H   CYS A 841     159.125 134.694 202.580  1.00 14.440          H  
ATOM  12912  HA  CYS A 841     159.520 131.889 202.445  1.00 14.940          H  
ATOM  12913 1HB  CYS A 841     161.317 134.193 201.625  1.00 20.710          H  
ATOM  12914 2HB  CYS A 841     161.601 132.536 201.255  1.00 20.710          H  
ATOM  12915  HG  CYS A 841     159.199 134.516 200.347  1.00 20.710          H  
ATOM  12916  N   LEU A 842     161.645 133.471 204.445  1.00 12.790          N  
ATOM  12917  CA  LEU A 842     162.613 133.247 205.511  1.00 13.270          C  
ATOM  12918  C   LEU A 842     161.976 132.454 206.647  1.00 13.550          C  
ATOM  12919  O   LEU A 842     162.613 131.558 207.224  1.00 14.050          O  
ATOM  12920  CB  LEU A 842     163.126 134.595 206.036  1.00 18.390          C  
ATOM  12921  CG  LEU A 842     164.031 135.426 205.077  1.00 18.390          C  
ATOM  12922  CD1 LEU A 842     164.203 136.818 205.657  1.00 18.390          C  
ATOM  12923  CD2 LEU A 842     165.389 134.764 204.908  1.00 18.390          C  
ATOM  12924  H   LEU A 842     161.430 134.433 204.151  1.00 15.350          H  
ATOM  12925  HA  LEU A 842     163.434 132.664 205.114  1.00 15.920          H  
ATOM  12926 1HB  LEU A 842     162.259 135.211 206.276  1.00 22.060          H  
ATOM  12927 2HB  LEU A 842     163.682 134.419 206.954  1.00 22.060          H  
ATOM  12928  HG  LEU A 842     163.561 135.506 204.112  1.00 22.060          H  
ATOM  12929 1HD1 LEU A 842     164.824 137.414 204.991  1.00 22.060          H  
ATOM  12930 2HD1 LEU A 842     163.228 137.290 205.758  1.00 22.060          H  
ATOM  12931 3HD1 LEU A 842     164.679 136.754 206.633  1.00 22.060          H  
ATOM  12932 1HD2 LEU A 842     166.000 135.370 204.239  1.00 22.060          H  
ATOM  12933 2HD2 LEU A 842     165.881 134.687 205.878  1.00 22.060          H  
ATOM  12934 3HD2 LEU A 842     165.279 133.785 204.489  1.00 22.060          H  
ATOM  12935  N   VAL A 843     160.711 132.761 206.958  1.00 13.270          N  
ATOM  12936  CA  VAL A 843     159.986 132.049 208.004  1.00 13.560          C  
ATOM  12937  C   VAL A 843     159.815 130.573 207.669  1.00 13.860          C  
ATOM  12938  O   VAL A 843     160.017 129.718 208.532  1.00 14.330          O  
ATOM  12939  CB  VAL A 843     158.599 132.695 208.257  1.00 18.870          C  
ATOM  12940  CG1 VAL A 843     157.734 131.812 209.183  1.00 18.870          C  
ATOM  12941  CG2 VAL A 843     158.802 134.065 208.906  1.00 18.870          C  
ATOM  12942  H   VAL A 843     160.269 133.555 206.475  1.00 15.920          H  
ATOM  12943  HA  VAL A 843     160.564 132.124 208.924  1.00 16.270          H  
ATOM  12944  HB  VAL A 843     158.076 132.809 207.313  1.00 22.640          H  
ATOM  12945 1HG1 VAL A 843     156.772 132.297 209.342  1.00 22.640          H  
ATOM  12946 2HG1 VAL A 843     157.563 130.835 208.732  1.00 22.640          H  
ATOM  12947 3HG1 VAL A 843     158.238 131.683 210.140  1.00 22.640          H  
ATOM  12948 1HG2 VAL A 843     157.836 134.529 209.074  1.00 22.640          H  
ATOM  12949 2HG2 VAL A 843     159.317 133.947 209.855  1.00 22.640          H  
ATOM  12950 3HG2 VAL A 843     159.393 134.701 208.264  1.00 22.640          H  
ATOM  12951  N   TYR A 844     159.435 130.270 206.428  1.00 13.660          N  
ATOM  12952  CA  TYR A 844     159.245 128.884 206.029  1.00 14.000          C  
ATOM  12953  C   TYR A 844     160.562 128.129 205.802  1.00 14.400          C  
ATOM  12954  O   TYR A 844     160.625 126.919 206.026  1.00 14.840          O  
ATOM  12955  CB  TYR A 844     158.382 128.812 204.769  1.00 19.460          C  
ATOM  12956  CG  TYR A 844     156.953 129.283 204.994  1.00 19.460          C  
ATOM  12957  CD1 TYR A 844     156.465 130.371 204.283  1.00 19.460          C  
ATOM  12958  CD2 TYR A 844     156.142 128.653 205.931  1.00 19.460          C  
ATOM  12959  CE1 TYR A 844     155.185 130.825 204.501  1.00 19.460          C  
ATOM  12960  CE2 TYR A 844     154.860 129.109 206.147  1.00 19.460          C  
ATOM  12961  CZ  TYR A 844     154.383 130.191 205.436  1.00 19.460          C  
ATOM  12962  OH  TYR A 844     153.104 130.646 205.654  1.00 19.460          O  
ATOM  12963  H   TYR A 844     159.222 131.035 205.778  1.00 16.390          H  
ATOM  12964  HA  TYR A 844     158.726 128.375 206.838  1.00 16.800          H  
ATOM  12965 1HB  TYR A 844     158.832 129.435 203.990  1.00 23.360          H  
ATOM  12966 2HB  TYR A 844     158.355 127.788 204.402  1.00 23.360          H  
ATOM  12967  HD1 TYR A 844     157.098 130.871 203.550  1.00 23.360          H  
ATOM  12968  HD2 TYR A 844     156.515 127.802 206.498  1.00 23.360          H  
ATOM  12969  HE1 TYR A 844     154.807 131.679 203.942  1.00 23.360          H  
ATOM  12970  HE2 TYR A 844     154.224 128.615 206.883  1.00 23.360          H  
ATOM  12971  HH  TYR A 844     152.681 130.104 206.325  1.00 23.360          H  
ATOM  12972  N   TRP A 845     161.601 128.829 205.335  1.00 14.310          N  
ATOM  12973  CA  TRP A 845     162.905 128.228 205.068  1.00 14.750          C  
ATOM  12974  C   TRP A 845     163.674 127.841 206.334  1.00 15.200          C  
ATOM  12975  O   TRP A 845     164.363 126.819 206.337  1.00 15.720          O  
ATOM  12976  CB  TRP A 845     163.801 129.194 204.284  1.00 20.470          C  
ATOM  12977  CG  TRP A 845     163.448 129.422 202.834  1.00 20.470          C  
ATOM  12978  CD1 TRP A 845     162.736 128.616 201.996  1.00 20.470          C  
ATOM  12979  CD2 TRP A 845     163.818 130.583 202.053  1.00 20.470          C  
ATOM  12980  NE1 TRP A 845     162.649 129.194 200.750  1.00 20.470          N  
ATOM  12981  CE2 TRP A 845     163.308 130.394 200.770  1.00 20.470          C  
ATOM  12982  CE3 TRP A 845     164.532 131.745 202.339  1.00 20.470          C  
ATOM  12983  CZ2 TRP A 845     163.494 131.330 199.763  1.00 20.470          C  
ATOM  12984  CZ3 TRP A 845     164.715 132.689 201.344  1.00 20.470          C  
ATOM  12985  CH2 TRP A 845     164.211 132.488 200.086  1.00 20.470          C  
ATOM  12986  H   TRP A 845     161.469 129.815 205.115  1.00 17.170          H  
ATOM  12987  HA  TRP A 845     162.749 127.325 204.484  1.00 17.700          H  
ATOM  12988 1HB  TRP A 845     163.783 130.161 204.783  1.00 24.570          H  
ATOM  12989 2HB  TRP A 845     164.827 128.835 204.324  1.00 24.570          H  
ATOM  12990  HD1 TRP A 845     162.301 127.656 202.264  1.00 24.570          H  
ATOM  12991  HE1 TRP A 845     162.176 128.799 199.950  1.00 24.570          H  
ATOM  12992  HE3 TRP A 845     164.935 131.899 203.327  1.00 24.570          H  
ATOM  12993  HZ2 TRP A 845     163.096 131.187 198.759  1.00 24.570          H  
ATOM  12994  HZ3 TRP A 845     165.272 133.593 201.586  1.00 24.570          H  
ATOM  12995  HH2 TRP A 845     164.371 133.246 199.322  1.00 24.570          H  
ATOM  12996  N   THR A 846     163.585 128.674 207.377  1.00 15.040          N  
ATOM  12997  CA  THR A 846     164.313 128.476 208.631  1.00 15.480          C  
ATOM  12998  C   THR A 846     163.851 127.231 209.396  1.00 15.860          C  
ATOM  12999  O   THR A 846     164.649 126.311 209.581  1.00 16.380          O  
ATOM  13000  OXT THR A 846     162.925 127.364 210.197  1.00 23.220          O  
ATOM  13001  CB  THR A 846     164.177 129.719 209.545  1.00 20.630          C  
ATOM  13002  OG1 THR A 846     164.673 130.888 208.854  1.00 20.630          O  
ATOM  13003  CG2 THR A 846     165.005 129.518 210.821  1.00 20.630          C  
ATOM  13004  H   THR A 846     163.024 129.523 207.288  1.00 18.050          H  
ATOM  13005  HA  THR A 846     165.367 128.348 208.389  1.00 18.580          H  
ATOM  13006  HB  THR A 846     163.125 129.874 209.799  1.00 24.760          H  
ATOM  13007  HG1 THR A 846     164.026 131.136 208.159  1.00 24.760          H  
ATOM  13008 1HG2 THR A 846     164.910 130.398 211.451  1.00 24.760          H  
ATOM  13009 2HG2 THR A 846     164.652 128.647 211.370  1.00 24.760          H  
ATOM  13010 3HG2 THR A 846     166.048 129.373 210.552  1.00 24.760          H  
TER                                                                             
ATOM  13012  N   ALA B 847     128.875 125.292 101.481  1.00  4.570          N  
ATOM  13013  CA  ALA B 847     128.765 126.730 101.316  1.00  4.170          C  
ATOM  13014  C   ALA B 847     129.803 127.295 100.359  1.00  3.700          C  
ATOM  13015  O   ALA B 847     129.559 127.396  99.156  1.00  3.640          O  
ATOM  13016  CB  ALA B 847     128.876 127.407 102.675  1.00  6.000          C  
ATOM  13017 1H   ALA B 847     128.810 125.095 102.469  1.00  5.480          H  
ATOM  13018 2H   ALA B 847     128.095 124.836 101.016  1.00  5.480          H  
ATOM  13019 3H   ALA B 847     129.743 124.952 101.102  1.00  5.480          H  
ATOM  13020  HA  ALA B 847     127.795 126.943 100.884  1.00  5.000          H  
ATOM  13021 1HB  ALA B 847     128.752 128.487 102.556  1.00  7.200          H  
ATOM  13022 2HB  ALA B 847     128.091 127.024 103.324  1.00  7.200          H  
ATOM  13023 3HB  ALA B 847     129.840 127.201 103.129  1.00  7.200          H  
ATOM  13024  N   MET B 848     130.998 127.605 100.844  1.00  3.770          N  
ATOM  13025  CA  MET B 848     131.972 128.252  99.966  1.00  4.020          C  
ATOM  13026  C   MET B 848     132.258 127.630  98.641  1.00  3.530          C  
ATOM  13027  O   MET B 848     132.367 128.351  97.655  1.00  3.950          O  
ATOM  13028  CB  MET B 848     133.316 128.340 100.616  1.00  5.530          C  
ATOM  13029  CG  MET B 848     133.468 129.318 101.640  1.00  5.530          C  
ATOM  13030  SD  MET B 848     135.013 129.110 102.415  1.00  5.530          S  
ATOM  13031  CE  MET B 848     136.302 129.256 101.193  1.00  5.530          C  
ATOM  13032  H   MET B 848     131.223 127.463 101.818  1.00  4.520          H  
ATOM  13033  HA  MET B 848     131.605 129.263  99.774  1.00  4.820          H  
ATOM  13034 1HB  MET B 848     133.552 127.376 101.070  1.00  6.630          H  
ATOM  13035 2HB  MET B 848     134.041 128.505  99.849  1.00  6.630          H  
ATOM  13036 1HG  MET B 848     133.407 130.305 101.224  1.00  6.630          H  
ATOM  13037 2HG  MET B 848     132.685 129.213 102.379  1.00  6.630          H  
ATOM  13038 1HE  MET B 848     137.268 129.129 101.662  1.00  6.630          H  
ATOM  13039 2HE  MET B 848     136.181 128.490 100.444  1.00  6.630          H  
ATOM  13040 3HE  MET B 848     136.283 130.200 100.735  1.00  6.630          H  
ATOM  13041  N   GLN B 849     132.357 126.311  98.605  1.00  3.030          N  
ATOM  13042  CA  GLN B 849     132.730 125.599  97.400  1.00  3.100          C  
ATOM  13043  C   GLN B 849     131.556 125.243  96.515  1.00  2.460          C  
ATOM  13044  O   GLN B 849     131.685 124.423  95.592  1.00  2.960          O  
ATOM  13045  CB  GLN B 849     133.584 124.404  97.772  1.00  4.310          C  
ATOM  13046  CG  GLN B 849     134.864 124.832  98.418  1.00  4.310          C  
ATOM  13047  CD  GLN B 849     135.695 125.639  97.455  1.00  4.310          C  
ATOM  13048  OE1 GLN B 849     136.032 125.114  96.407  1.00  4.310          O  
ATOM  13049  NE2 GLN B 849     136.009 126.890  97.765  1.00  4.310          N  
ATOM  13050  H   GLN B 849     132.202 125.786  99.450  1.00  3.640          H  
ATOM  13051  HA  GLN B 849     133.348 126.261  96.808  1.00  3.720          H  
ATOM  13052 1HB  GLN B 849     133.050 123.787  98.468  1.00  5.170          H  
ATOM  13053 2HB  GLN B 849     133.819 123.816  96.887  1.00  5.170          H  
ATOM  13054 1HG  GLN B 849     134.637 125.449  99.274  1.00  5.170          H  
ATOM  13055 2HG  GLN B 849     135.429 123.947  98.718  1.00  5.170          H  
ATOM  13056 1HE2 GLN B 849     136.554 127.433  97.122  1.00  5.170          H  
ATOM  13057 2HE2 GLN B 849     135.703 127.300  98.623  1.00  5.170          H  
ATOM  13058  N   LEU B 850     130.401 125.847  96.792  1.00  1.840          N  
ATOM  13059  CA  LEU B 850     129.310 125.634  95.894  1.00  1.890          C  
ATOM  13060  C   LEU B 850     129.580 126.397  94.623  1.00  1.710          C  
ATOM  13061  O   LEU B 850     130.027 125.815  93.655  1.00  2.270          O  
ATOM  13062  CB  LEU B 850     128.010 126.187  96.452  1.00  2.630          C  
ATOM  13063  CG  LEU B 850     126.808 126.088  95.502  1.00  2.630          C  
ATOM  13064  CD1 LEU B 850     126.463 124.652  95.275  1.00  2.630          C  
ATOM  13065  CD2 LEU B 850     125.703 126.865  96.045  1.00  2.630          C  
ATOM  13066  H   LEU B 850     130.281 126.462  97.602  1.00  2.210          H  
ATOM  13067  HA  LEU B 850     129.230 124.577  95.686  1.00  2.270          H  
ATOM  13068 1HB  LEU B 850     127.763 125.611  97.344  1.00  3.150          H  
ATOM  13069 2HB  LEU B 850     128.147 127.211  96.757  1.00  3.150          H  
ATOM  13070  HG  LEU B 850     127.058 126.515  94.534  1.00  3.150          H  
ATOM  13071 1HD1 LEU B 850     125.631 124.579  94.611  1.00  3.150          H  
ATOM  13072 2HD1 LEU B 850     127.287 124.110  94.845  1.00  3.150          H  
ATOM  13073 3HD1 LEU B 850     126.206 124.216  96.227  1.00  3.150          H  
ATOM  13074 1HD2 LEU B 850     124.875 126.815  95.341  1.00  3.150          H  
ATOM  13075 2HD2 LEU B 850     125.417 126.440  97.000  1.00  3.150          H  
ATOM  13076 3HD2 LEU B 850     126.013 127.899  96.162  1.00  3.150          H  
ATOM  13077  N   MET B 851     129.497 127.733  94.673  1.00  1.570          N  
ATOM  13078  CA  MET B 851     129.667 128.571  93.496  1.00  1.550          C  
ATOM  13079  C   MET B 851     131.052 129.178  93.454  1.00  1.580          C  
ATOM  13080  O   MET B 851     131.290 130.164  92.757  1.00  2.090          O  
ATOM  13081  CB  MET B 851     128.518 129.618  93.443  1.00  2.180          C  
ATOM  13082  CG  MET B 851     128.555 130.689  92.287  1.00  2.180          C  
ATOM  13083  SD  MET B 851     126.981 131.649  92.076  1.00  2.180          S  
ATOM  13084  CE  MET B 851     126.870 132.771  93.493  1.00  2.180          C  
ATOM  13085  H   MET B 851     129.195 128.208  95.531  1.00  1.880          H  
ATOM  13086  HA  MET B 851     129.579 127.933  92.614  1.00  1.860          H  
ATOM  13087 1HB  MET B 851     127.571 129.094  93.364  1.00  2.610          H  
ATOM  13088 2HB  MET B 851     128.491 130.138  94.379  1.00  2.610          H  
ATOM  13089 1HG  MET B 851     129.320 131.423  92.520  1.00  2.610          H  
ATOM  13090 2HG  MET B 851     128.818 130.231  91.346  1.00  2.610          H  
ATOM  13091 1HE  MET B 851     125.969 133.376  93.409  1.00  2.610          H  
ATOM  13092 2HE  MET B 851     126.823 132.192  94.410  1.00  2.610          H  
ATOM  13093 3HE  MET B 851     127.743 133.428  93.517  1.00  2.610          H  
ATOM  13094  N   ALA B 852     131.975 128.604  94.218  1.00  1.490          N  
ATOM  13095  CA  ALA B 852     133.302 129.147  94.210  1.00  1.530          C  
ATOM  13096  C   ALA B 852     133.846 129.130  92.817  1.00  1.450          C  
ATOM  13097  O   ALA B 852     133.664 128.171  92.048  1.00  1.550          O  
ATOM  13098  CB  ALA B 852     134.266 128.407  95.110  1.00  2.130          C  
ATOM  13099  H   ALA B 852     131.741 127.798  94.784  1.00  1.790          H  
ATOM  13100  HA  ALA B 852     133.215 130.174  94.519  1.00  1.840          H  
ATOM  13101 1HB  ALA B 852     135.241 128.900  95.044  1.00  2.550          H  
ATOM  13102 2HB  ALA B 852     133.944 128.440  96.088  1.00  2.550          H  
ATOM  13103 3HB  ALA B 852     134.357 127.400  94.808  1.00  2.550          H  
ATOM  13104  N   VAL B 853     134.531 130.205  92.522  1.00  1.400          N  
ATOM  13105  CA  VAL B 853     135.104 130.393  91.229  1.00  1.420          C  
ATOM  13106  C   VAL B 853     136.541 130.847  91.296  1.00  1.370          C  
ATOM  13107  O   VAL B 853     136.918 131.649  92.161  1.00  1.350          O  
ATOM  13108  CB  VAL B 853     134.203 131.340  90.440  1.00  1.980          C  
ATOM  13109  CG1 VAL B 853     134.122 132.719  91.103  1.00  1.980          C  
ATOM  13110  CG2 VAL B 853     134.671 131.418  89.022  1.00  1.980          C  
ATOM  13111  H   VAL B 853     134.646 130.893  93.271  1.00  1.680          H  
ATOM  13112  HA  VAL B 853     135.088 129.435  90.718  1.00  1.700          H  
ATOM  13113  HB  VAL B 853     133.205 130.918  90.459  1.00  2.380          H  
ATOM  13114 1HG1 VAL B 853     133.437 133.355  90.543  1.00  2.380          H  
ATOM  13115 2HG1 VAL B 853     133.753 132.606  92.126  1.00  2.380          H  
ATOM  13116 3HG1 VAL B 853     135.105 133.179  91.123  1.00  2.380          H  
ATOM  13117 1HG2 VAL B 853     133.968 131.987  88.491  1.00  2.380          H  
ATOM  13118 2HG2 VAL B 853     135.664 131.860  88.938  1.00  2.380          H  
ATOM  13119 3HG2 VAL B 853     134.689 130.460  88.610  1.00  2.380          H  
ATOM  13120  N   ARG B 854     137.316 130.339  90.356  1.00  1.410          N  
ATOM  13121  CA  ARG B 854     138.723 130.672  90.252  1.00  1.410          C  
ATOM  13122  C   ARG B 854     139.027 131.337  88.908  1.00  1.430          C  
ATOM  13123  O   ARG B 854     138.554 130.895  87.852  1.00  1.500          O  
ATOM  13124  CB  ARG B 854     139.524 129.391  90.447  1.00  1.970          C  
ATOM  13125  CG  ARG B 854     139.306 128.326  89.356  1.00  1.970          C  
ATOM  13126  CD  ARG B 854     139.851 126.972  89.727  1.00  1.970          C  
ATOM  13127  NE  ARG B 854     139.778 126.037  88.600  1.00  1.970          N  
ATOM  13128  CZ  ARG B 854     138.703 125.273  88.260  1.00  1.970          C  
ATOM  13129  NH1 ARG B 854     137.576 125.318  88.953  1.00  1.970          N  
ATOM  13130  NH2 ARG B 854     138.789 124.476  87.207  1.00  1.970          N  
ATOM  13131  H   ARG B 854     136.878 129.673  89.710  1.00  1.690          H  
ATOM  13132  HA  ARG B 854     138.978 131.365  91.051  1.00  1.690          H  
ATOM  13133 1HB  ARG B 854     140.573 129.637  90.494  1.00  2.370          H  
ATOM  13134 2HB  ARG B 854     139.255 128.944  91.401  1.00  2.370          H  
ATOM  13135 1HG  ARG B 854     138.241 128.217  89.176  1.00  2.370          H  
ATOM  13136 2HG  ARG B 854     139.793 128.640  88.433  1.00  2.370          H  
ATOM  13137 1HD  ARG B 854     140.879 127.035  90.038  1.00  2.370          H  
ATOM  13138 2HD  ARG B 854     139.271 126.568  90.551  1.00  2.370          H  
ATOM  13139  HE  ARG B 854     140.604 125.959  88.017  1.00  2.370          H  
ATOM  13140 1HH1 ARG B 854     137.489 125.931  89.752  1.00  2.370          H  
ATOM  13141 2HH1 ARG B 854     136.791 124.745  88.675  1.00  2.370          H  
ATOM  13142 1HH2 ARG B 854     139.645 124.440  86.669  1.00  2.370          H  
ATOM  13143 2HH2 ARG B 854     138.000 123.906  86.936  1.00  2.370          H  
ATOM  13144  N   CYS B 855     139.873 132.368  88.950  1.00  1.410          N  
ATOM  13145  CA  CYS B 855     140.220 133.112  87.751  1.00  1.450          C  
ATOM  13146  C   CYS B 855     141.689 133.382  87.423  1.00  1.460          C  
ATOM  13147  O   CYS B 855     142.505 133.754  88.279  1.00  1.450          O  
ATOM  13148  CB  CYS B 855     139.497 134.455  87.764  1.00  2.010          C  
ATOM  13149  SG  CYS B 855     139.873 135.535  86.346  1.00  2.010          S  
ATOM  13150  H   CYS B 855     140.171 132.710  89.861  1.00  1.690          H  
ATOM  13151  HA  CYS B 855     139.819 132.541  86.943  1.00  1.740          H  
ATOM  13152 1HB  CYS B 855     138.435 134.259  87.758  1.00  2.420          H  
ATOM  13153 2HB  CYS B 855     139.712 134.988  88.673  1.00  2.420          H  
ATOM  13154  HG  CYS B 855     138.870 136.385  86.562  1.00  2.420          H  
ATOM  13155  N   TRP B 856     141.975 133.192  86.126  1.00  1.530          N  
ATOM  13156  CA  TRP B 856     143.252 133.455  85.440  1.00  1.560          C  
ATOM  13157  C   TRP B 856     144.203 132.239  85.550  1.00  1.610          C  
ATOM  13158  O   TRP B 856     144.116 131.328  84.726  1.00  1.770          O  
ATOM  13159  CB  TRP B 856     143.818 134.797  85.956  1.00  2.170          C  
ATOM  13160  CG  TRP B 856     144.904 135.400  85.171  1.00  2.170          C  
ATOM  13161  CD1 TRP B 856     146.164 135.617  85.558  1.00  2.170          C  
ATOM  13162  CD2 TRP B 856     144.809 135.893  83.832  1.00  2.170          C  
ATOM  13163  NE1 TRP B 856     146.871 136.213  84.559  1.00  2.170          N  
ATOM  13164  CE2 TRP B 856     146.059 136.388  83.495  1.00  2.170          C  
ATOM  13165  CE3 TRP B 856     143.783 135.960  82.915  1.00  2.170          C  
ATOM  13166  CZ2 TRP B 856     146.316 136.945  82.266  1.00  2.170          C  
ATOM  13167  CZ3 TRP B 856     144.027 136.511  81.682  1.00  2.170          C  
ATOM  13168  CH2 TRP B 856     145.263 136.995  81.360  1.00  2.170          C  
ATOM  13169  H   TRP B 856     141.176 132.867  85.566  1.00  1.840          H  
ATOM  13170  HA  TRP B 856     143.038 133.589  84.383  1.00  1.870          H  
ATOM  13171 1HB  TRP B 856     143.012 135.525  86.013  1.00  2.610          H  
ATOM  13172 2HB  TRP B 856     144.215 134.686  86.954  1.00  2.610          H  
ATOM  13173  HD1 TRP B 856     146.555 135.366  86.534  1.00  2.610          H  
ATOM  13174  HE1 TRP B 856     147.839 136.487  84.610  1.00  2.610          H  
ATOM  13175  HE3 TRP B 856     142.805 135.586  83.166  1.00  2.610          H  
ATOM  13176  HZ2 TRP B 856     147.298 137.336  81.999  1.00  2.610          H  
ATOM  13177  HZ3 TRP B 856     143.202 136.554  80.971  1.00  2.610          H  
ATOM  13178  HH2 TRP B 856     145.421 137.427  80.374  1.00  2.610          H  
ATOM  13179  N   PHE B 857     145.092 132.190  86.545  1.00  1.620          N  
ATOM  13180  CA  PHE B 857     145.931 131.001  86.727  1.00  1.750          C  
ATOM  13181  C   PHE B 857     145.435 130.274  87.960  1.00  1.730          C  
ATOM  13182  O   PHE B 857     145.510 130.800  89.074  1.00  1.840          O  
ATOM  13183  CB  PHE B 857     147.434 131.292  86.884  1.00  2.400          C  
ATOM  13184  CG  PHE B 857     148.148 131.804  85.672  1.00  2.400          C  
ATOM  13185  CD1 PHE B 857     148.409 133.133  85.508  1.00  2.400          C  
ATOM  13186  CD2 PHE B 857     148.568 130.924  84.684  1.00  2.400          C  
ATOM  13187  CE1 PHE B 857     149.067 133.596  84.388  1.00  2.400          C  
ATOM  13188  CE2 PHE B 857     149.231 131.382  83.566  1.00  2.400          C  
ATOM  13189  CZ  PHE B 857     149.479 132.725  83.422  1.00  2.400          C  
ATOM  13190  H   PHE B 857     145.156 132.942  87.213  1.00  1.940          H  
ATOM  13191  HA  PHE B 857     145.806 130.339  85.870  1.00  2.100          H  
ATOM  13192 1HB  PHE B 857     147.576 132.015  87.687  1.00  2.880          H  
ATOM  13193 2HB  PHE B 857     147.935 130.375  87.185  1.00  2.880          H  
ATOM  13194  HD1 PHE B 857     148.099 133.823  86.279  1.00  2.880          H  
ATOM  13195  HD2 PHE B 857     148.372 129.858  84.798  1.00  2.880          H  
ATOM  13196  HE1 PHE B 857     149.268 134.657  84.274  1.00  2.880          H  
ATOM  13197  HE2 PHE B 857     149.558 130.680  82.797  1.00  2.880          H  
ATOM  13198  HZ  PHE B 857     150.004 133.094  82.543  1.00  2.880          H  
ATOM  13199  N   ALA B 858     144.899 129.075  87.770  1.00  1.680          N  
ATOM  13200  CA  ALA B 858     144.321 128.352  88.888  1.00  1.760          C  
ATOM  13201  C   ALA B 858     144.222 126.858  88.607  1.00  1.780          C  
ATOM  13202  O   ALA B 858     144.256 126.419  87.457  1.00  1.720          O  
ATOM  13203  CB  ALA B 858     142.967 128.934  89.211  1.00  2.430          C  
ATOM  13204  H   ALA B 858     144.869 128.680  86.838  1.00  2.020          H  
ATOM  13205  HA  ALA B 858     144.968 128.483  89.753  1.00  2.110          H  
ATOM  13206 1HB  ALA B 858     142.579 128.422  90.064  1.00  2.920          H  
ATOM  13207 2HB  ALA B 858     143.062 129.996  89.441  1.00  2.920          H  
ATOM  13208 3HB  ALA B 858     142.304 128.809  88.361  1.00  2.920          H  
ATOM  13209  N   ASP B 859     144.089 126.093  89.682  1.00  1.940          N  
ATOM  13210  CA  ASP B 859     143.928 124.639  89.704  1.00  1.980          C  
ATOM  13211  C   ASP B 859     143.098 124.299  90.930  1.00  1.900          C  
ATOM  13212  O   ASP B 859     143.445 124.712  92.026  1.00  1.900          O  
ATOM  13213  CB  ASP B 859     145.283 123.914  89.738  1.00  2.760          C  
ATOM  13214  CG  ASP B 859     145.153 122.372  89.607  1.00  2.760          C  
ATOM  13215  OD1 ASP B 859     144.072 121.852  89.870  1.00  2.760          O  
ATOM  13216  OD2 ASP B 859     146.125 121.730  89.257  1.00  2.760          O  
ATOM  13217  H   ASP B 859     144.087 126.562  90.574  1.00  2.330          H  
ATOM  13218  HA  ASP B 859     143.381 124.320  88.813  1.00  2.380          H  
ATOM  13219 1HB  ASP B 859     145.910 124.284  88.923  1.00  3.310          H  
ATOM  13220 2HB  ASP B 859     145.790 124.143  90.676  1.00  3.310          H  
ATOM  13221  N   ALA B 860     141.943 123.667  90.761  1.00  1.900          N  
ATOM  13222  CA  ALA B 860     141.089 123.380  91.916  1.00  1.860          C  
ATOM  13223  C   ALA B 860     141.536 122.141  92.709  1.00  1.830          C  
ATOM  13224  O   ALA B 860     140.981 121.850  93.779  1.00  1.800          O  
ATOM  13225  CB  ALA B 860     139.646 123.195  91.487  1.00  2.620          C  
ATOM  13226  H   ALA B 860     141.695 123.336  89.837  1.00  2.280          H  
ATOM  13227  HA  ALA B 860     141.142 124.241  92.577  1.00  2.230          H  
ATOM  13228 1HB  ALA B 860     139.028 123.026  92.370  1.00  3.140          H  
ATOM  13229 2HB  ALA B 860     139.306 124.079  90.973  1.00  3.140          H  
ATOM  13230 3HB  ALA B 860     139.574 122.336  90.824  1.00  3.140          H  
ATOM  13231  N   GLN B 861     142.536 121.392  92.233  1.00  1.870          N  
ATOM  13232  CA  GLN B 861     142.910 120.202  92.991  1.00  1.890          C  
ATOM  13233  C   GLN B 861     143.295 120.495  94.453  1.00  1.900          C  
ATOM  13234  O   GLN B 861     142.883 119.738  95.322  1.00  1.900          O  
ATOM  13235  CB  GLN B 861     143.994 119.358  92.274  1.00  2.640          C  
ATOM  13236  CG  GLN B 861     144.385 118.079  93.035  1.00  2.640          C  
ATOM  13237  CD  GLN B 861     145.484 118.320  94.093  1.00  2.640          C  
ATOM  13238  OE1 GLN B 861     146.388 119.141  93.904  1.00  2.640          O  
ATOM  13239  NE2 GLN B 861     145.397 117.603  95.203  1.00  2.640          N  
ATOM  13240  H   GLN B 861     143.016 121.639  91.351  1.00  2.240          H  
ATOM  13241  HA  GLN B 861     142.029 119.559  93.029  1.00  2.270          H  
ATOM  13242 1HB  GLN B 861     143.602 119.048  91.308  1.00  3.170          H  
ATOM  13243 2HB  GLN B 861     144.884 119.917  92.062  1.00  3.170          H  
ATOM  13244 1HG  GLN B 861     143.506 117.688  93.549  1.00  3.170          H  
ATOM  13245 2HG  GLN B 861     144.753 117.345  92.318  1.00  3.170          H  
ATOM  13246 1HE2 GLN B 861     146.075 117.715  95.931  1.00  3.170          H  
ATOM  13247 2HE2 GLN B 861     144.646 116.954  95.320  1.00  3.170          H  
ATOM  13248  N   PRO B 862     144.063 121.559  94.791  1.00  1.950          N  
ATOM  13249  CA  PRO B 862     144.417 121.971  96.147  1.00  2.020          C  
ATOM  13250  C   PRO B 862     143.244 122.578  96.928  1.00  2.030          C  
ATOM  13251  O   PRO B 862     143.392 122.871  98.116  1.00  2.090          O  
ATOM  13252  CB  PRO B 862     145.482 123.047  95.906  1.00  3.030          C  
ATOM  13253  CG  PRO B 862     145.964 122.835  94.512  1.00  3.030          C  
ATOM  13254  CD  PRO B 862     144.762 122.360  93.772  1.00  3.030          C  
ATOM  13255  HA  PRO B 862     144.839 121.109  96.679  1.00  2.420          H  
ATOM  13256 1HB  PRO B 862     145.043 124.041  96.076  1.00  3.640          H  
ATOM  13257 2HB  PRO B 862     146.263 122.936  96.626  1.00  3.640          H  
ATOM  13258 1HG  PRO B 862     146.367 123.769  94.105  1.00  3.640          H  
ATOM  13259 2HG  PRO B 862     146.779 122.095  94.497  1.00  3.640          H  
ATOM  13260 1HD  PRO B 862     144.166 123.199  93.536  1.00  3.640          H  
ATOM  13261 2HD  PRO B 862     145.087 121.825  92.903  1.00  3.640          H  
ATOM  13262  N   VAL B 863     142.132 122.842  96.251  1.00  1.990          N  
ATOM  13263  CA  VAL B 863     140.996 123.532  96.833  1.00  2.020          C  
ATOM  13264  C   VAL B 863     140.006 122.591  97.473  1.00  1.990          C  
ATOM  13265  O   VAL B 863     139.567 122.822  98.590  1.00  2.050          O  
ATOM  13266  CB  VAL B 863     140.267 124.340  95.745  1.00  2.820          C  
ATOM  13267  CG1 VAL B 863     139.020 124.983  96.291  1.00  2.820          C  
ATOM  13268  CG2 VAL B 863     141.221 125.359  95.190  1.00  2.820          C  
ATOM  13269  H   VAL B 863     142.022 122.536  95.292  1.00  2.390          H  
ATOM  13270  HA  VAL B 863     141.373 124.228  97.587  1.00  2.420          H  
ATOM  13271  HB  VAL B 863     139.947 123.685  94.954  1.00  3.380          H  
ATOM  13272 1HG1 VAL B 863     138.514 125.549  95.509  1.00  3.380          H  
ATOM  13273 2HG1 VAL B 863     138.342 124.224  96.666  1.00  3.380          H  
ATOM  13274 3HG1 VAL B 863     139.269 125.647  97.095  1.00  3.380          H  
ATOM  13275 1HG2 VAL B 863     140.716 125.919  94.416  1.00  3.380          H  
ATOM  13276 2HG2 VAL B 863     141.544 126.022  95.972  1.00  3.380          H  
ATOM  13277 3HG2 VAL B 863     142.089 124.855  94.774  1.00  3.380          H  
ATOM  13278  N   SER B 864     139.590 121.568  96.738  1.00  1.990          N  
ATOM  13279  CA  SER B 864     138.552 120.686  97.264  1.00  2.060          C  
ATOM  13280  C   SER B 864     138.891 119.828  98.526  1.00  2.040          C  
ATOM  13281  O   SER B 864     138.186 119.949  99.540  1.00  2.090          O  
ATOM  13282  CB  SER B 864     138.007 119.807  96.127  1.00  2.860          C  
ATOM  13283  OG  SER B 864     137.058 118.889  96.597  1.00  2.860          O  
ATOM  13284  H   SER B 864     139.995 121.456  95.805  1.00  2.390          H  
ATOM  13285  HA  SER B 864     137.709 121.327  97.549  1.00  2.470          H  
ATOM  13286 1HB  SER B 864     137.533 120.460  95.402  1.00  3.430          H  
ATOM  13287 2HB  SER B 864     138.776 119.288  95.618  1.00  3.430          H  
ATOM  13288  HG  SER B 864     136.819 118.354  95.841  1.00  3.430          H  
ATOM  13289  N   PRO B 865     140.027 119.053  98.566  1.00  2.220          N  
ATOM  13290  CA  PRO B 865     140.393 118.124  99.641  1.00  2.310          C  
ATOM  13291  C   PRO B 865     140.379 118.602 101.123  1.00  2.350          C  
ATOM  13292  O   PRO B 865     140.074 117.790 101.989  1.00  3.050          O  
ATOM  13293  CB  PRO B 865     141.817 117.719  99.245  1.00  3.460          C  
ATOM  13294  CG  PRO B 865     141.858 117.876  97.759  1.00  3.460          C  
ATOM  13295  CD  PRO B 865     141.036 119.118  97.488  1.00  3.460          C  
ATOM  13296  HA  PRO B 865     139.732 117.235  99.546  1.00  2.770          H  
ATOM  13297 1HB  PRO B 865     142.572 118.311  99.769  1.00  4.160          H  
ATOM  13298 2HB  PRO B 865     141.986 116.676  99.535  1.00  4.160          H  
ATOM  13299 1HG  PRO B 865     142.885 118.002  97.401  1.00  4.160          H  
ATOM  13300 2HG  PRO B 865     141.444 116.987  97.262  1.00  4.160          H  
ATOM  13301 1HD  PRO B 865     141.655 120.016  97.586  1.00  4.160          H  
ATOM  13302 2HD  PRO B 865     140.636 119.017  96.507  1.00  4.160          H  
ATOM  13303  N   PRO B 866     140.715 119.884 101.478  1.00  2.100          N  
ATOM  13304  CA  PRO B 866     140.709 120.412 102.837  1.00  2.150          C  
ATOM  13305  C   PRO B 866     139.476 120.093 103.674  1.00  2.230          C  
ATOM  13306  O   PRO B 866     139.618 119.940 104.894  1.00  2.870          O  
ATOM  13307  CB  PRO B 866     140.858 121.917 102.582  1.00  3.220          C  
ATOM  13308  CG  PRO B 866     141.697 121.959 101.340  1.00  3.220          C  
ATOM  13309  CD  PRO B 866     141.199 120.854 100.505  1.00  3.220          C  
ATOM  13310  HA  PRO B 866     141.604 120.043 103.345  1.00  2.580          H  
ATOM  13311 1HB  PRO B 866     139.865 122.380 102.445  1.00  3.870          H  
ATOM  13312 2HB  PRO B 866     141.315 122.387 103.449  1.00  3.870          H  
ATOM  13313 1HG  PRO B 866     141.546 122.893 100.798  1.00  3.870          H  
ATOM  13314 2HG  PRO B 866     142.761 121.867 101.579  1.00  3.870          H  
ATOM  13315 1HD  PRO B 866     140.420 121.249  99.984  1.00  3.870          H  
ATOM  13316 2HD  PRO B 866     142.011 120.474  99.881  1.00  3.870          H  
ATOM  13317  N   ALA B 867     138.284 120.058 103.070  1.00  2.290          N  
ATOM  13318  CA  ALA B 867     137.089 119.761 103.861  1.00  2.750          C  
ATOM  13319  C   ALA B 867     135.854 119.550 102.978  1.00  2.390          C  
ATOM  13320  O   ALA B 867     135.774 120.069 101.855  1.00  2.480          O  
ATOM  13321  CB  ALA B 867     136.828 120.855 104.886  1.00  3.670          C  
ATOM  13322  H   ALA B 867     138.177 120.178 102.049  1.00  2.750          H  
ATOM  13323  HA  ALA B 867     137.262 118.826 104.397  1.00  3.300          H  
ATOM  13324 1HB  ALA B 867     135.950 120.590 105.473  1.00  4.400          H  
ATOM  13325 2HB  ALA B 867     137.648 120.970 105.543  1.00  4.400          H  
ATOM  13326 3HB  ALA B 867     136.674 121.762 104.383  1.00  4.400          H  
ATOM  13327  N   THR B 868     134.873 118.838 103.528  1.00  2.460          N  
ATOM  13328  CA  THR B 868     133.635 118.611 102.817  1.00  2.450          C  
ATOM  13329  C   THR B 868     132.433 118.277 103.694  1.00  2.520          C  
ATOM  13330  O   THR B 868     132.559 117.705 104.778  1.00  2.880          O  
ATOM  13331  CB  THR B 868     133.834 117.468 101.800  1.00  3.430          C  
ATOM  13332  OG1 THR B 868     132.626 117.274 101.054  1.00  3.430          O  
ATOM  13333  CG2 THR B 868     134.195 116.186 102.515  1.00  3.430          C  
ATOM  13334  H   THR B 868     134.998 118.442 104.451  1.00  2.950          H  
ATOM  13335  HA  THR B 868     133.394 119.519 102.271  1.00  2.940          H  
ATOM  13336  HB  THR B 868     134.630 117.737 101.110  1.00  4.120          H  
ATOM  13337  HG1 THR B 868     132.830 116.742 100.269  1.00  4.120          H  
ATOM  13338 1HG2 THR B 868     134.333 115.393 101.788  1.00  4.120          H  
ATOM  13339 2HG2 THR B 868     135.113 116.331 103.078  1.00  4.120          H  
ATOM  13340 3HG2 THR B 868     133.396 115.899 103.200  1.00  4.120          H  
ATOM  13341  N   ILE B 869     131.270 118.658 103.178  1.00  2.550          N  
ATOM  13342  CA  ILE B 869     129.936 118.332 103.662  1.00  2.650          C  
ATOM  13343  C   ILE B 869     129.201 117.559 102.549  1.00  2.780          C  
ATOM  13344  O   ILE B 869     128.201 116.957 102.954  1.00  3.180          O  
ATOM  13345  CB  ILE B 869     129.150 119.543 104.272  1.00  3.670          C  
ATOM  13346  CG1 ILE B 869     129.904 120.018 105.541  1.00  3.670          C  
ATOM  13347  CG2 ILE B 869     127.683 119.184 104.565  1.00  3.670          C  
ATOM  13348  CD1 ILE B 869     129.370 121.302 106.181  1.00  3.670          C  
ATOM  13349  H   ILE B 869     131.333 119.145 102.306  1.00  3.060          H  
ATOM  13350  HA  ILE B 869     130.044 117.634 104.493  1.00  3.180          H  
ATOM  13351  HB  ILE B 869     129.158 120.371 103.611  1.00  4.400          H  
ATOM  13352 1HG1 ILE B 869     129.861 119.226 106.279  1.00  4.400          H  
ATOM  13353 2HG1 ILE B 869     130.940 120.184 105.281  1.00  4.400          H  
ATOM  13354 1HG2 ILE B 869     127.165 120.026 104.992  1.00  4.400          H  
ATOM  13355 2HG2 ILE B 869     127.162 118.908 103.659  1.00  4.400          H  
ATOM  13356 3HG2 ILE B 869     127.648 118.344 105.266  1.00  4.400          H  
ATOM  13357 1HD1 ILE B 869     129.975 121.531 107.058  1.00  4.400          H  
ATOM  13358 2HD1 ILE B 869     129.422 122.131 105.488  1.00  4.400          H  
ATOM  13359 3HD1 ILE B 869     128.346 121.176 106.499  1.00  4.400          H  
ATOM  13360  N   ARG B 870     129.136 118.144 101.318  1.00  2.790          N  
ATOM  13361  CA  ARG B 870     128.813 119.548 100.940  1.00  2.900          C  
ATOM  13362  C   ARG B 870     128.264 119.532  99.526  1.00  2.920          C  
ATOM  13363  O   ARG B 870     128.437 118.549  98.802  1.00  3.350          O  
ATOM  13364  CB  ARG B 870     130.009 120.523 100.941  1.00  4.020          C  
ATOM  13365  CG  ARG B 870     131.143 120.188  99.985  1.00  4.020          C  
ATOM  13366  CD  ARG B 870     132.223 121.207 100.042  1.00  4.020          C  
ATOM  13367  NE  ARG B 870     133.431 120.753  99.370  1.00  4.020          N  
ATOM  13368  CZ  ARG B 870     133.641 120.785  98.029  1.00  4.020          C  
ATOM  13369  NH1 ARG B 870     132.710 121.236  97.211  1.00  4.020          N  
ATOM  13370  NH2 ARG B 870     134.776 120.357  97.536  1.00  4.020          N  
ATOM  13371  H   ARG B 870     129.921 117.829 100.767  1.00  3.350          H  
ATOM  13372  HA  ARG B 870     128.035 119.935 101.596  1.00  3.480          H  
ATOM  13373 1HB  ARG B 870     129.635 121.492 100.601  1.00  4.820          H  
ATOM  13374 2HB  ARG B 870     130.420 120.700 101.904  1.00  4.820          H  
ATOM  13375 1HG  ARG B 870     131.559 119.234 100.209  1.00  4.820          H  
ATOM  13376 2HG  ARG B 870     130.753 120.171  98.969  1.00  4.820          H  
ATOM  13377 1HD  ARG B 870     131.882 122.126  99.582  1.00  4.820          H  
ATOM  13378 2HD  ARG B 870     132.476 121.396 101.074  1.00  4.820          H  
ATOM  13379  HE  ARG B 870     134.212 120.412  99.991  1.00  4.820          H  
ATOM  13380 1HH1 ARG B 870     131.836 121.576  97.582  1.00  4.820          H  
ATOM  13381 2HH1 ARG B 870     132.880 121.262  96.217  1.00  4.820          H  
ATOM  13382 1HH2 ARG B 870     135.494 119.999  98.169  1.00  4.820          H  
ATOM  13383 2HH2 ARG B 870     134.921 120.375  96.537  1.00  4.820          H  
ATOM  13384  N   ILE B 871     127.656 120.634  99.096  1.00  2.710          N  
ATOM  13385  CA  ILE B 871     127.128 120.723  97.740  1.00  2.780          C  
ATOM  13386  C   ILE B 871     128.110 121.472  96.846  1.00  2.340          C  
ATOM  13387  O   ILE B 871     128.328 122.662  97.051  1.00  2.360          O  
ATOM  13388  CB  ILE B 871     125.831 121.550  97.739  1.00  3.860          C  
ATOM  13389  CG1 ILE B 871     124.802 120.944  98.708  1.00  3.860          C  
ATOM  13390  CG2 ILE B 871     125.245 121.547  96.277  1.00  3.860          C  
ATOM  13391  CD1 ILE B 871     123.645 121.873  99.028  1.00  3.860          C  
ATOM  13392  H   ILE B 871     127.530 121.410  99.730  1.00  3.250          H  
ATOM  13393  HA  ILE B 871     126.953 119.720  97.346  1.00  3.340          H  
ATOM  13394  HB  ILE B 871     126.046 122.573  98.057  1.00  4.640          H  
ATOM  13395 1HG1 ILE B 871     124.403 120.036  98.265  1.00  4.640          H  
ATOM  13396 2HG1 ILE B 871     125.289 120.683  99.645  1.00  4.640          H  
ATOM  13397 1HG2 ILE B 871     124.335 122.133  96.227  1.00  4.640          H  
ATOM  13398 2HG2 ILE B 871     125.957 121.960  95.573  1.00  4.640          H  
ATOM  13399 3HG2 ILE B 871     125.029 120.531  95.989  1.00  4.640          H  
ATOM  13400 1HD1 ILE B 871     122.969 121.381  99.714  1.00  4.640          H  
ATOM  13401 2HD1 ILE B 871     124.031 122.782  99.497  1.00  4.640          H  
ATOM  13402 3HD1 ILE B 871     123.120 122.132  98.135  1.00  4.640          H  
ATOM  13403  N   GLY B 872     128.706 120.796  95.874  1.00  2.350          N  
ATOM  13404  CA  GLY B 872     129.652 121.447  94.978  1.00  2.170          C  
ATOM  13405  C   GLY B 872     129.041 121.876  93.632  1.00  2.160          C  
ATOM  13406  O   GLY B 872     128.194 121.175  93.042  1.00  2.590          O  
ATOM  13407  H   GLY B 872     128.507 119.813  95.768  1.00  2.820          H  
ATOM  13408 1HA  GLY B 872     130.078 122.320  95.472  1.00  2.600          H  
ATOM  13409 2HA  GLY B 872     130.481 120.768  94.793  1.00  2.600          H  
ATOM  13410  N   ALA B 873     129.535 123.008  93.116  1.00  1.940          N  
ATOM  13411  CA  ALA B 873     129.154 123.538  91.805  1.00  2.080          C  
ATOM  13412  C   ALA B 873     130.269 124.444  91.248  1.00  2.000          C  
ATOM  13413  O   ALA B 873     129.997 125.548  90.781  1.00  2.190          O  
ATOM  13414  CB  ALA B 873     127.860 124.323  91.935  1.00  2.860          C  
ATOM  13415  H   ALA B 873     130.181 123.585  93.684  1.00  2.330          H  
ATOM  13416  HA  ALA B 873     129.015 122.705  91.119  1.00  2.500          H  
ATOM  13417 1HB  ALA B 873     127.593 124.699  90.971  1.00  3.430          H  
ATOM  13418 2HB  ALA B 873     127.076 123.679  92.319  1.00  3.430          H  
ATOM  13419 3HB  ALA B 873     127.977 125.148  92.601  1.00  3.430          H  
ATOM  13420  N   LEU B 874     131.514 123.970  91.267  1.00  1.890          N  
ATOM  13421  CA  LEU B 874     132.651 124.831  90.906  1.00  1.840          C  
ATOM  13422  C   LEU B 874     132.698 125.263  89.451  1.00  1.830          C  
ATOM  13423  O   LEU B 874     132.349 124.504  88.543  1.00  1.900          O  
ATOM  13424  CB  LEU B 874     133.987 124.134  91.237  1.00  2.600          C  
ATOM  13425  CG  LEU B 874     134.267 123.816  92.740  1.00  2.600          C  
ATOM  13426  CD1 LEU B 874     135.627 123.088  92.864  1.00  2.600          C  
ATOM  13427  CD2 LEU B 874     134.251 125.083  93.560  1.00  2.600          C  
ATOM  13428  H   LEU B 874     131.675 123.030  91.594  1.00  2.270          H  
ATOM  13429  HA  LEU B 874     132.566 125.750  91.485  1.00  2.210          H  
ATOM  13430 1HB  LEU B 874     134.023 123.195  90.688  1.00  3.120          H  
ATOM  13431 2HB  LEU B 874     134.798 124.767  90.876  1.00  3.120          H  
ATOM  13432  HG  LEU B 874     133.497 123.149  93.119  1.00  3.120          H  
ATOM  13433 1HD1 LEU B 874     135.818 122.849  93.915  1.00  3.120          H  
ATOM  13434 2HD1 LEU B 874     135.609 122.167  92.281  1.00  3.120          H  
ATOM  13435 3HD1 LEU B 874     136.422 123.734  92.495  1.00  3.120          H  
ATOM  13436 1HD2 LEU B 874     134.438 124.829  94.590  1.00  3.120          H  
ATOM  13437 2HD2 LEU B 874     135.026 125.764  93.204  1.00  3.120          H  
ATOM  13438 3HD2 LEU B 874     133.283 125.577  93.506  1.00  3.120          H  
ATOM  13439  N   LEU B 875     133.178 126.494  89.244  1.00  1.800          N  
ATOM  13440  CA  LEU B 875     133.328 127.085  87.916  1.00  1.840          C  
ATOM  13441  C   LEU B 875     134.626 127.915  87.797  1.00  1.660          C  
ATOM  13442  O   LEU B 875     135.370 128.065  88.778  1.00  1.540          O  
ATOM  13443  CB  LEU B 875     132.048 127.892  87.557  1.00  2.560          C  
ATOM  13444  CG  LEU B 875     131.732 129.205  88.356  1.00  2.560          C  
ATOM  13445  CD1 LEU B 875     130.794 130.081  87.540  1.00  2.560          C  
ATOM  13446  CD2 LEU B 875     131.075 128.882  89.726  1.00  2.560          C  
ATOM  13447  H   LEU B 875     133.421 127.055  90.072  1.00  2.160          H  
ATOM  13448  HA  LEU B 875     133.397 126.271  87.196  1.00  2.210          H  
ATOM  13449 1HB  LEU B 875     132.088 128.152  86.501  1.00  3.070          H  
ATOM  13450 2HB  LEU B 875     131.194 127.225  87.701  1.00  3.070          H  
ATOM  13451  HG  LEU B 875     132.615 129.736  88.506  1.00  3.070          H  
ATOM  13452 1HD1 LEU B 875     130.586 131.006  88.086  1.00  3.070          H  
ATOM  13453 2HD1 LEU B 875     131.254 130.326  86.582  1.00  3.070          H  
ATOM  13454 3HD1 LEU B 875     129.853 129.556  87.359  1.00  3.070          H  
ATOM  13455 1HD2 LEU B 875     130.870 129.813  90.241  1.00  3.070          H  
ATOM  13456 2HD2 LEU B 875     130.142 128.337  89.576  1.00  3.070          H  
ATOM  13457 3HD2 LEU B 875     131.721 128.291  90.350  1.00  3.070          H  
ATOM  13458  N   ALA B 876     134.947 128.380  86.580  1.00  1.760          N  
ATOM  13459  CA  ALA B 876     136.180 129.150  86.360  1.00  1.650          C  
ATOM  13460  C   ALA B 876     136.078 130.113  85.175  1.00  1.700          C  
ATOM  13461  O   ALA B 876     135.227 129.945  84.296  1.00  1.850          O  
ATOM  13462  CB  ALA B 876     137.343 128.206  86.131  1.00  2.350          C  
ATOM  13463  H   ALA B 876     134.326 128.215  85.800  1.00  2.110          H  
ATOM  13464  HA  ALA B 876     136.382 129.737  87.250  1.00  1.980          H  
ATOM  13465 1HB  ALA B 876     138.258 128.787  86.008  1.00  2.820          H  
ATOM  13466 2HB  ALA B 876     137.441 127.554  86.980  1.00  2.820          H  
ATOM  13467 3HB  ALA B 876     137.164 127.615  85.236  1.00  2.820          H  
ATOM  13468  N   TYR B 877     136.972 131.109  85.161  1.00  1.610          N  
ATOM  13469  CA  TYR B 877     137.078 132.085  84.062  1.00  1.680          C  
ATOM  13470  C   TYR B 877     138.477 132.737  83.949  1.00  1.710          C  
ATOM  13471  O   TYR B 877     139.355 132.468  84.762  1.00  1.700          O  
ATOM  13472  CB  TYR B 877     135.936 133.117  84.127  1.00  2.320          C  
ATOM  13473  CG  TYR B 877     135.764 133.900  85.414  1.00  2.320          C  
ATOM  13474  CD1 TYR B 877     136.477 134.992  85.649  1.00  2.320          C  
ATOM  13475  CD2 TYR B 877     134.821 133.543  86.310  1.00  2.320          C  
ATOM  13476  CE1 TYR B 877     136.290 135.735  86.792  1.00  2.320          C  
ATOM  13477  CE2 TYR B 877     134.620 134.303  87.452  1.00  2.320          C  
ATOM  13478  CZ  TYR B 877     135.352 135.368  87.691  1.00  2.320          C  
ATOM  13479  OH  TYR B 877     135.150 136.070  88.853  1.00  2.320          O  
ATOM  13480  H   TYR B 877     137.611 131.165  85.964  1.00  1.930          H  
ATOM  13481  HA  TYR B 877     136.927 131.537  83.130  1.00  2.020          H  
ATOM  13482 1HB  TYR B 877     136.071 133.837  83.326  1.00  2.790          H  
ATOM  13483 2HB  TYR B 877     134.995 132.605  83.928  1.00  2.790          H  
ATOM  13484  HD1 TYR B 877     137.212 135.289  84.939  1.00  2.790          H  
ATOM  13485  HD2 TYR B 877     134.215 132.663  86.122  1.00  2.790          H  
ATOM  13486  HE1 TYR B 877     136.889 136.599  86.952  1.00  2.790          H  
ATOM  13487  HE2 TYR B 877     133.858 134.036  88.172  1.00  2.790          H  
ATOM  13488  HH  TYR B 877     135.717 136.842  88.864  1.00  2.790          H  
ATOM  13489  N   ASN B 878     138.719 133.520  82.888  1.00  1.820          N  
ATOM  13490  CA  ASN B 878     140.018 134.172  82.668  1.00  1.960          C  
ATOM  13491  C   ASN B 878     139.986 135.703  82.548  1.00  1.990          C  
ATOM  13492  O   ASN B 878     140.843 136.295  81.894  1.00  2.180          O  
ATOM  13493  CB  ASN B 878     140.651 133.574  81.442  1.00  2.690          C  
ATOM  13494  CG  ASN B 878     139.783 133.808  80.262  1.00  2.690          C  
ATOM  13495  OD1 ASN B 878     138.564 134.030  80.434  1.00  2.690          O  
ATOM  13496  ND2 ASN B 878     140.346 133.763  79.082  1.00  2.690          N  
ATOM  13497  H   ASN B 878     137.989 133.683  82.195  1.00  2.180          H  
ATOM  13498  HA  ASN B 878     140.654 133.945  83.522  1.00  2.350          H  
ATOM  13499 1HB  ASN B 878     141.630 134.022  81.271  1.00  3.230          H  
ATOM  13500 2HB  ASN B 878     140.794 132.502  81.584  1.00  3.230          H  
ATOM  13501 1HD2 ASN B 878     139.798 133.914  78.260  1.00  3.230          H  
ATOM  13502 2HD2 ASN B 878     141.325 133.579  79.004  1.00  3.230          H  
ATOM  13503  N   SER B 879     138.995 136.325  83.147  1.00  1.850          N  
ATOM  13504  CA  SER B 879     138.816 137.773  83.147  1.00  1.860          C  
ATOM  13505  C   SER B 879     137.912 138.220  84.266  1.00  1.700          C  
ATOM  13506  O   SER B 879     136.910 137.580  84.534  1.00  1.660          O  
ATOM  13507  CB  SER B 879     138.241 138.246  81.841  1.00  2.600          C  
ATOM  13508  OG  SER B 879     137.906 139.606  81.931  1.00  2.600          O  
ATOM  13509  H   SER B 879     138.332 135.755  83.648  1.00  2.220          H  
ATOM  13510  HA  SER B 879     139.792 138.236  83.289  1.00  2.230          H  
ATOM  13511 1HB  SER B 879     138.979 138.104  81.051  1.00  3.120          H  
ATOM  13512 2HB  SER B 879     137.365 137.657  81.582  1.00  3.120          H  
ATOM  13513  HG  SER B 879     137.736 139.891  81.023  1.00  3.120          H  
ATOM  13514  N   THR B 880     138.237 139.323  84.921  1.00  1.730          N  
ATOM  13515  CA  THR B 880     137.383 139.834  85.984  1.00  1.620          C  
ATOM  13516  C   THR B 880     136.651 141.097  85.594  1.00  1.550          C  
ATOM  13517  O   THR B 880     136.140 141.820  86.454  1.00  1.770          O  
ATOM  13518  CB  THR B 880     138.148 140.096  87.274  1.00  2.310          C  
ATOM  13519  OG1 THR B 880     139.219 141.010  87.018  1.00  2.310          O  
ATOM  13520  CG2 THR B 880     138.669 138.814  87.853  1.00  2.310          C  
ATOM  13521  H   THR B 880     139.084 139.823  84.686  1.00  2.080          H  
ATOM  13522  HA  THR B 880     136.635 139.078  86.202  1.00  1.940          H  
ATOM  13523  HB  THR B 880     137.473 140.550  87.998  1.00  2.770          H  
ATOM  13524  HG1 THR B 880     138.857 141.898  86.887  1.00  2.770          H  
ATOM  13525 1HG2 THR B 880     139.191 139.031  88.770  1.00  2.770          H  
ATOM  13526 2HG2 THR B 880     137.847 138.159  88.064  1.00  2.770          H  
ATOM  13527 3HG2 THR B 880     139.338 138.343  87.157  1.00  2.770          H  
ATOM  13528  N   ILE B 881     136.633 141.403  84.310  1.00  1.530          N  
ATOM  13529  CA  ILE B 881     135.897 142.574  83.877  1.00  1.650          C  
ATOM  13530  C   ILE B 881     134.461 142.275  84.324  1.00  1.590          C  
ATOM  13531  O   ILE B 881     134.064 141.110  84.316  1.00  1.900          O  
ATOM  13532  CB  ILE B 881     136.052 142.827  82.344  1.00  2.260          C  
ATOM  13533  CG1 ILE B 881     135.554 144.243  82.005  1.00  2.260          C  
ATOM  13534  CG2 ILE B 881     135.331 141.754  81.513  1.00  2.260          C  
ATOM  13535  CD1 ILE B 881     135.926 144.755  80.631  1.00  2.260          C  
ATOM  13536  H   ILE B 881     137.083 140.775  83.643  1.00  1.840          H  
ATOM  13537  HA  ILE B 881     136.257 143.453  84.411  1.00  1.980          H  
ATOM  13538  HB  ILE B 881     137.117 142.796  82.096  1.00  2.710          H  
ATOM  13539 1HG1 ILE B 881     134.474 144.288  82.099  1.00  2.710          H  
ATOM  13540 2HG1 ILE B 881     135.999 144.912  82.708  1.00  2.710          H  
ATOM  13541 1HG2 ILE B 881     135.482 141.929  80.452  1.00  2.710          H  
ATOM  13542 2HG2 ILE B 881     135.736 140.814  81.771  1.00  2.710          H  
ATOM  13543 3HG2 ILE B 881     134.277 141.760  81.721  1.00  2.710          H  
ATOM  13544 1HD1 ILE B 881     135.560 145.772  80.529  1.00  2.710          H  
ATOM  13545 2HD1 ILE B 881     137.012 144.755  80.514  1.00  2.710          H  
ATOM  13546 3HD1 ILE B 881     135.488 144.142  79.852  1.00  2.710          H  
ATOM  13547  N   GLY B 882     133.673 143.277  84.723  1.00  1.510          N  
ATOM  13548  CA  GLY B 882     132.312 143.004  85.212  1.00  1.620          C  
ATOM  13549  C   GLY B 882     131.495 142.131  84.246  1.00  1.630          C  
ATOM  13550  O   GLY B 882     130.696 141.291  84.676  1.00  1.670          O  
ATOM  13551  H   GLY B 882     134.027 144.223  84.726  1.00  1.810          H  
ATOM  13552 1HA  GLY B 882     132.376 142.510  86.183  1.00  1.940          H  
ATOM  13553 2HA  GLY B 882     131.793 143.951  85.377  1.00  1.940          H  
ATOM  13554  N   LYS B 883     131.755 142.269  82.943  1.00  1.650          N  
ATOM  13555  CA  LYS B 883     131.066 141.510  81.905  1.00  1.730          C  
ATOM  13556  C   LYS B 883     131.570 140.068  81.732  1.00  1.700          C  
ATOM  13557  O   LYS B 883     131.062 139.339  80.887  1.00  1.770          O  
ATOM  13558  CB  LYS B 883     131.130 142.284  80.585  1.00  2.390          C  
ATOM  13559  CG  LYS B 883     130.387 143.659  80.630  1.00  2.390          C  
ATOM  13560  CD  LYS B 883     128.832 143.500  80.659  1.00  2.390          C  
ATOM  13561  CE  LYS B 883     128.254 143.207  79.279  1.00  2.390          C  
ATOM  13562  NZ  LYS B 883     126.777 143.037  79.330  1.00  2.390          N  
ATOM  13563  H   LYS B 883     132.391 143.006  82.671  1.00  1.980          H  
ATOM  13564  HA  LYS B 883     130.027 141.419  82.206  1.00  2.080          H  
ATOM  13565 1HB  LYS B 883     132.175 142.479  80.331  1.00  2.870          H  
ATOM  13566 2HB  LYS B 883     130.716 141.675  79.786  1.00  2.870          H  
ATOM  13567 1HG  LYS B 883     130.693 144.201  81.522  1.00  2.870          H  
ATOM  13568 2HG  LYS B 883     130.667 144.256  79.763  1.00  2.870          H  
ATOM  13569 1HD  LYS B 883     128.526 142.711  81.328  1.00  2.870          H  
ATOM  13570 2HD  LYS B 883     128.382 144.413  81.013  1.00  2.870          H  
ATOM  13571 1HE  LYS B 883     128.489 144.047  78.622  1.00  2.870          H  
ATOM  13572 2HE  LYS B 883     128.694 142.303  78.866  1.00  2.870          H  
ATOM  13573 1HZ  LYS B 883     126.430 142.868  78.396  1.00  2.870          H  
ATOM  13574 2HZ  LYS B 883     126.547 142.254  79.920  1.00  2.870          H  
ATOM  13575 3HZ  LYS B 883     126.355 143.874  79.708  1.00  2.870          H  
ATOM  13576  N   ALA B 884     132.585 139.675  82.502  1.00  1.720          N  
ATOM  13577  CA  ALA B 884     133.121 138.310  82.544  1.00  1.780          C  
ATOM  13578  C   ALA B 884     132.588 137.631  83.780  1.00  1.790          C  
ATOM  13579  O   ALA B 884     132.198 136.455  83.762  1.00  1.890          O  
ATOM  13580  CB  ALA B 884     134.631 138.297  82.580  1.00  2.470          C  
ATOM  13581  H   ALA B 884     132.957 140.349  83.160  1.00  2.060          H  
ATOM  13582  HA  ALA B 884     132.761 137.754  81.690  1.00  2.140          H  
ATOM  13583 1HB  ALA B 884     134.985 137.270  82.636  1.00  2.960          H  
ATOM  13584 2HB  ALA B 884     135.022 138.752  81.701  1.00  2.960          H  
ATOM  13585 3HB  ALA B 884     134.976 138.841  83.457  1.00  2.960          H  
ATOM  13586  N   VAL B 885     132.565 138.394  84.860  1.00  1.730          N  
ATOM  13587  CA  VAL B 885     132.141 137.865  86.131  1.00  1.790          C  
ATOM  13588  C   VAL B 885     130.652 137.568  86.084  1.00  1.840          C  
ATOM  13589  O   VAL B 885     130.210 136.526  86.567  1.00  1.940          O  
ATOM  13590  CB  VAL B 885     132.469 138.836  87.261  1.00  2.480          C  
ATOM  13591  CG1 VAL B 885     131.888 138.281  88.596  1.00  2.480          C  
ATOM  13592  CG2 VAL B 885     133.988 139.054  87.288  1.00  2.480          C  
ATOM  13593  H   VAL B 885     132.913 139.353  84.781  1.00  2.080          H  
ATOM  13594  HA  VAL B 885     132.682 136.936  86.313  1.00  2.150          H  
ATOM  13595  HB  VAL B 885     131.989 139.786  87.064  1.00  2.980          H  
ATOM  13596 1HG1 VAL B 885     132.100 138.953  89.404  1.00  2.980          H  
ATOM  13597 2HG1 VAL B 885     130.809 138.161  88.524  1.00  2.980          H  
ATOM  13598 3HG1 VAL B 885     132.344 137.312  88.812  1.00  2.980          H  
ATOM  13599 1HG2 VAL B 885     134.268 139.759  88.061  1.00  2.980          H  
ATOM  13600 2HG2 VAL B 885     134.483 138.119  87.465  1.00  2.980          H  
ATOM  13601 3HG2 VAL B 885     134.300 139.450  86.327  1.00  2.980          H  
ATOM  13602  N   ARG B 886     129.862 138.497  85.537  1.00  1.830          N  
ATOM  13603  CA  ARG B 886     128.436 138.269  85.451  1.00  1.920          C  
ATOM  13604  C   ARG B 886     128.044 136.997  84.680  1.00  1.940          C  
ATOM  13605  O   ARG B 886     127.271 136.217  85.232  1.00  2.010          O  
ATOM  13606  CB  ARG B 886     127.742 139.498  84.879  1.00  2.650          C  
ATOM  13607  CG  ARG B 886     126.239 139.359  84.557  1.00  2.650          C  
ATOM  13608  CD  ARG B 886     125.391 138.991  85.738  1.00  2.650          C  
ATOM  13609  NE  ARG B 886     125.574 139.879  86.869  1.00  2.650          N  
ATOM  13610  CZ  ARG B 886     125.050 141.092  87.010  1.00  2.650          C  
ATOM  13611  NH1 ARG B 886     124.327 141.659  86.099  1.00  2.650          N  
ATOM  13612  NH2 ARG B 886     125.255 141.728  88.103  1.00  2.650          N  
ATOM  13613  H   ARG B 886     130.257 139.384  85.202  1.00  2.200          H  
ATOM  13614  HA  ARG B 886     128.070 138.158  86.471  1.00  2.300          H  
ATOM  13615 1HB  ARG B 886     127.824 140.296  85.614  1.00  3.180          H  
ATOM  13616 2HB  ARG B 886     128.253 139.860  83.997  1.00  3.180          H  
ATOM  13617 1HG  ARG B 886     125.882 140.301  84.156  1.00  3.180          H  
ATOM  13618 2HG  ARG B 886     126.093 138.581  83.803  1.00  3.180          H  
ATOM  13619 1HD  ARG B 886     124.341 139.023  85.445  1.00  3.180          H  
ATOM  13620 2HD  ARG B 886     125.618 137.978  86.065  1.00  3.180          H  
ATOM  13621  HE  ARG B 886     126.061 139.504  87.698  1.00  3.180          H  
ATOM  13622 1HH1 ARG B 886     124.123 141.195  85.231  1.00  3.180          H  
ATOM  13623 2HH1 ARG B 886     123.944 142.586  86.322  1.00  3.180          H  
ATOM  13624 1HH2 ARG B 886     125.818 141.289  88.827  1.00  3.180          H  
ATOM  13625 2HH2 ARG B 886     124.798 142.636  88.233  1.00  3.180          H  
ATOM  13626  N   PRO B 887     128.467 136.735  83.417  1.00  1.940          N  
ATOM  13627  CA  PRO B 887     128.141 135.496  82.752  1.00  2.020          C  
ATOM  13628  C   PRO B 887     128.735 134.298  83.466  1.00  1.990          C  
ATOM  13629  O   PRO B 887     128.187 133.221  83.360  1.00  2.100          O  
ATOM  13630  CB  PRO B 887     128.689 135.689  81.340  1.00  3.030          C  
ATOM  13631  CG  PRO B 887     129.703 136.765  81.467  1.00  3.030          C  
ATOM  13632  CD  PRO B 887     129.176 137.680  82.575  1.00  3.030          C  
ATOM  13633  HA  PRO B 887     127.045 135.399  82.714  1.00  2.420          H  
ATOM  13634 1HB  PRO B 887     129.124 134.744  80.979  1.00  3.640          H  
ATOM  13635 2HB  PRO B 887     127.876 135.950  80.648  1.00  3.640          H  
ATOM  13636 1HG  PRO B 887     130.680 136.329  81.695  1.00  3.640          H  
ATOM  13637 2HG  PRO B 887     129.813 137.283  80.502  1.00  3.640          H  
ATOM  13638 1HD  PRO B 887     129.997 138.133  83.065  1.00  3.640          H  
ATOM  13639 2HD  PRO B 887     128.493 138.421  82.151  1.00  3.640          H  
ATOM  13640  N   ALA B 888     129.825 134.452  84.225  1.00  1.920          N  
ATOM  13641  CA  ALA B 888     130.295 133.304  84.983  1.00  1.960          C  
ATOM  13642  C   ALA B 888     129.226 132.926  86.012  1.00  2.010          C  
ATOM  13643  O   ALA B 888     128.756 131.788  86.088  1.00  2.160          O  
ATOM  13644  CB  ALA B 888     131.602 133.606  85.668  1.00  2.730          C  
ATOM  13645  H   ALA B 888     130.371 135.322  84.247  1.00  2.300          H  
ATOM  13646  HA  ALA B 888     130.439 132.471  84.298  1.00  2.350          H  
ATOM  13647 1HB  ALA B 888     131.925 132.729  86.214  1.00  3.270          H  
ATOM  13648 2HB  ALA B 888     132.338 133.871  84.911  1.00  3.270          H  
ATOM  13649 3HB  ALA B 888     131.484 134.434  86.356  1.00  3.270          H  
ATOM  13650  N   LEU B 889     128.747 133.938  86.735  1.00  1.980          N  
ATOM  13651  CA  LEU B 889     127.731 133.748  87.761  1.00  2.140          C  
ATOM  13652  C   LEU B 889     126.440 133.196  87.142  1.00  2.350          C  
ATOM  13653  O   LEU B 889     125.737 132.405  87.776  1.00  2.530          O  
ATOM  13654  CB  LEU B 889     127.478 135.078  88.493  1.00  2.930          C  
ATOM  13655  CG  LEU B 889     128.624 135.640  89.411  1.00  2.930          C  
ATOM  13656  CD1 LEU B 889     128.232 137.054  89.866  1.00  2.930          C  
ATOM  13657  CD2 LEU B 889     128.834 134.735  90.635  1.00  2.930          C  
ATOM  13658  H   LEU B 889     129.158 134.868  86.599  1.00  2.380          H  
ATOM  13659  HA  LEU B 889     128.093 133.010  88.469  1.00  2.570          H  
ATOM  13660 1HB  LEU B 889     127.255 135.841  87.748  1.00  3.520          H  
ATOM  13661 2HB  LEU B 889     126.629 134.964  89.095  1.00  3.520          H  
ATOM  13662  HG  LEU B 889     129.545 135.699  88.843  1.00  3.520          H  
ATOM  13663 1HD1 LEU B 889     129.005 137.475  90.482  1.00  3.520          H  
ATOM  13664 2HD1 LEU B 889     128.087 137.694  88.997  1.00  3.520          H  
ATOM  13665 3HD1 LEU B 889     127.307 137.015  90.433  1.00  3.520          H  
ATOM  13666 1HD2 LEU B 889     129.621 135.143  91.256  1.00  3.520          H  
ATOM  13667 2HD2 LEU B 889     127.909 134.689  91.209  1.00  3.520          H  
ATOM  13668 3HD2 LEU B 889     129.119 133.731  90.327  1.00  3.520          H  
ATOM  13669  N   GLU B 890     126.151 133.612  85.902  1.00  2.480          N  
ATOM  13670  CA  GLU B 890     124.999 133.188  85.103  1.00  2.740          C  
ATOM  13671  C   GLU B 890     125.383 132.222  83.957  1.00  2.850          C  
ATOM  13672  O   GLU B 890     124.696 132.168  82.931  1.00  3.230          O  
ATOM  13673  CB  GLU B 890     124.254 134.404  84.531  1.00  3.730          C  
ATOM  13674  CG  GLU B 890     123.582 135.295  85.587  1.00  3.730          C  
ATOM  13675  CD  GLU B 890     122.798 136.456  84.997  1.00  3.730          C  
ATOM  13676  OE1 GLU B 890     123.095 136.854  83.893  1.00  3.730          O  
ATOM  13677  OE2 GLU B 890     121.882 136.923  85.639  1.00  3.730          O  
ATOM  13678  H   GLU B 890     126.759 134.336  85.504  1.00  2.980          H  
ATOM  13679  HA  GLU B 890     124.309 132.679  85.761  1.00  3.290          H  
ATOM  13680 1HB  GLU B 890     124.961 135.026  83.982  1.00  4.480          H  
ATOM  13681 2HB  GLU B 890     123.488 134.074  83.827  1.00  4.480          H  
ATOM  13682 1HG  GLU B 890     122.913 134.683  86.192  1.00  4.480          H  
ATOM  13683 2HG  GLU B 890     124.357 135.689  86.251  1.00  4.480          H  
ATOM  13684  N   LEU B 891     126.472 131.464  84.122  1.00  2.740          N  
ATOM  13685  CA  LEU B 891     126.978 130.534  83.112  1.00  3.140          C  
ATOM  13686  C   LEU B 891     125.981 129.488  82.671  1.00  3.500          C  
ATOM  13687  O   LEU B 891     125.375 128.805  83.492  1.00  3.870          O  
ATOM  13688  CB  LEU B 891     128.221 129.821  83.678  1.00  4.240          C  
ATOM  13689  CG  LEU B 891     128.976 128.805  82.780  1.00  4.240          C  
ATOM  13690  CD1 LEU B 891     129.628 129.521  81.586  1.00  4.240          C  
ATOM  13691  CD2 LEU B 891     130.039 128.111  83.643  1.00  4.240          C  
ATOM  13692  H   LEU B 891     127.036 131.574  84.968  1.00  3.290          H  
ATOM  13693  HA  LEU B 891     127.265 131.126  82.246  1.00  3.770          H  
ATOM  13694 1HB  LEU B 891     128.936 130.584  83.937  1.00  5.080          H  
ATOM  13695 2HB  LEU B 891     127.930 129.315  84.598  1.00  5.080          H  
ATOM  13696  HG  LEU B 891     128.279 128.061  82.397  1.00  5.080          H  
ATOM  13697 1HD1 LEU B 891     130.159 128.793  80.973  1.00  5.080          H  
ATOM  13698 2HD1 LEU B 891     128.872 130.007  80.980  1.00  5.080          H  
ATOM  13699 3HD1 LEU B 891     130.331 130.270  81.953  1.00  5.080          H  
ATOM  13700 1HD2 LEU B 891     130.582 127.380  83.041  1.00  5.080          H  
ATOM  13701 2HD2 LEU B 891     130.740 128.856  84.031  1.00  5.080          H  
ATOM  13702 3HD2 LEU B 891     129.552 127.604  84.478  1.00  5.080          H  
ATOM  13703  N   ALA B 892     125.837 129.331  81.344  1.00  3.710          N  
ATOM  13704  CA  ALA B 892     124.922 128.348  80.779  1.00  4.410          C  
ATOM  13705  C   ALA B 892     123.559 128.528  81.401  1.00  4.800          C  
ATOM  13706  O   ALA B 892     122.990 127.571  81.935  1.00  5.330          O  
ATOM  13707  CB  ALA B 892     125.437 126.933  81.007  1.00  5.890          C  
ATOM  13708  H   ALA B 892     126.366 129.931  80.727  1.00  4.450          H  
ATOM  13709  HA  ALA B 892     124.836 128.529  79.709  1.00  5.290          H  
ATOM  13710 1HB  ALA B 892     124.738 126.212  80.564  1.00  7.070          H  
ATOM  13711 2HB  ALA B 892     126.413 126.821  80.540  1.00  7.070          H  
ATOM  13712 3HB  ALA B 892     125.524 126.736  82.074  1.00  7.070          H  
ATOM  13713  N   VAL B 893     123.019 129.742  81.280  1.00  4.720          N  
ATOM  13714  CA  VAL B 893     121.779 130.096  81.940  1.00  5.200          C  
ATOM  13715  C   VAL B 893     120.624 129.133  81.667  1.00  5.270          C  
ATOM  13716  O   VAL B 893     119.798 128.871  82.541  1.00  5.700          O  
ATOM  13717  CB  VAL B 893     121.359 131.540  81.588  1.00  7.090          C  
ATOM  13718  CG1 VAL B 893     120.934 131.668  80.114  1.00  7.090          C  
ATOM  13719  CG2 VAL B 893     120.222 131.976  82.536  1.00  7.090          C  
ATOM  13720  H   VAL B 893     123.554 130.455  80.800  1.00  5.660          H  
ATOM  13721  HA  VAL B 893     122.012 130.108  82.981  1.00  6.240          H  
ATOM  13722  HB  VAL B 893     122.226 132.192  81.733  1.00  8.510          H  
ATOM  13723 1HG1 VAL B 893     120.678 132.707  79.906  1.00  8.510          H  
ATOM  13724 2HG1 VAL B 893     121.758 131.368  79.474  1.00  8.510          H  
ATOM  13725 3HG1 VAL B 893     120.068 131.052  79.907  1.00  8.510          H  
ATOM  13726 1HG2 VAL B 893     119.948 133.004  82.323  1.00  8.510          H  
ATOM  13727 2HG2 VAL B 893     119.346 131.342  82.406  1.00  8.510          H  
ATOM  13728 3HG2 VAL B 893     120.560 131.902  83.569  1.00  8.510          H  
ATOM  13729  N   ARG B 894     120.573 128.539  80.477  1.00  5.000          N  
ATOM  13730  CA  ARG B 894     119.481 127.627  80.184  1.00  5.220          C  
ATOM  13731  C   ARG B 894     119.479 126.426  81.148  1.00  5.350          C  
ATOM  13732  O   ARG B 894     118.429 125.840  81.422  1.00  5.590          O  
ATOM  13733  CB  ARG B 894     119.608 127.105  78.758  1.00  7.220          C  
ATOM  13734  CG  ARG B 894     120.786 126.157  78.558  1.00  7.220          C  
ATOM  13735  CD  ARG B 894     121.030 125.779  77.177  1.00  7.220          C  
ATOM  13736  NE  ARG B 894     122.138 124.826  77.116  1.00  7.220          N  
ATOM  13737  CZ  ARG B 894     122.702 124.344  75.989  1.00  7.220          C  
ATOM  13738  NH1 ARG B 894     122.273 124.730  74.797  1.00  7.220          N  
ATOM  13739  NH2 ARG B 894     123.696 123.479  76.085  1.00  7.220          N  
ATOM  13740  H   ARG B 894     121.260 128.758  79.769  1.00  6.000          H  
ATOM  13741  HA  ARG B 894     118.540 128.167  80.289  1.00  6.260          H  
ATOM  13742 1HB  ARG B 894     118.700 126.572  78.485  1.00  8.660          H  
ATOM  13743 2HB  ARG B 894     119.724 127.942  78.069  1.00  8.660          H  
ATOM  13744 1HG  ARG B 894     121.705 126.576  78.972  1.00  8.660          H  
ATOM  13745 2HG  ARG B 894     120.558 125.221  79.058  1.00  8.660          H  
ATOM  13746 1HD  ARG B 894     120.140 125.308  76.763  1.00  8.660          H  
ATOM  13747 2HD  ARG B 894     121.296 126.662  76.597  1.00  8.660          H  
ATOM  13748  HE  ARG B 894     122.510 124.480  78.033  1.00  8.660          H  
ATOM  13749 1HH1 ARG B 894     121.514 125.390  74.716  1.00  8.660          H  
ATOM  13750 2HH1 ARG B 894     122.705 124.363  73.960  1.00  8.660          H  
ATOM  13751 1HH2 ARG B 894     124.022 123.184  77.001  1.00  8.660          H  
ATOM  13752 2HH2 ARG B 894     124.131 123.111  75.255  1.00  8.660          H  
ATOM  13753  N   ASP B 895     120.667 126.053  81.652  1.00  5.440          N  
ATOM  13754  CA  ASP B 895     120.851 124.924  82.543  1.00  5.950          C  
ATOM  13755  C   ASP B 895     120.931 125.388  83.996  1.00  6.320          C  
ATOM  13756  O   ASP B 895     120.470 124.690  84.915  1.00  6.780          O  
ATOM  13757  CB  ASP B 895     122.157 124.207  82.179  1.00  8.130          C  
ATOM  13758  CG  ASP B 895     122.164 123.663  80.738  1.00  8.130          C  
ATOM  13759  OD1 ASP B 895     121.334 122.852  80.409  1.00  8.130          O  
ATOM  13760  OD2 ASP B 895     123.004 124.098  79.962  1.00  8.130          O  
ATOM  13761  H   ASP B 895     121.504 126.584  81.417  1.00  6.530          H  
ATOM  13762  HA  ASP B 895     120.008 124.242  82.434  1.00  7.140          H  
ATOM  13763 1HB  ASP B 895     122.994 124.902  82.301  1.00  9.750          H  
ATOM  13764 2HB  ASP B 895     122.317 123.376  82.868  1.00  9.750          H  
ATOM  13765  N   ILE B 896     121.478 126.607  84.190  1.00  6.340          N  
ATOM  13766  CA  ILE B 896     121.775 127.139  85.522  1.00  6.910          C  
ATOM  13767  C   ILE B 896     120.464 127.290  86.275  1.00  6.880          C  
ATOM  13768  O   ILE B 896     120.416 127.147  87.493  1.00  7.470          O  
ATOM  13769  CB  ILE B 896     122.488 128.514  85.475  1.00  9.450          C  
ATOM  13770  CG1 ILE B 896     123.278 128.714  86.756  1.00  9.450          C  
ATOM  13771  CG2 ILE B 896     121.460 129.661  85.448  1.00  9.450          C  
ATOM  13772  CD1 ILE B 896     124.226 129.882  86.753  1.00  9.450          C  
ATOM  13773  H   ILE B 896     121.810 127.112  83.364  1.00  7.610          H  
ATOM  13774  HA  ILE B 896     122.418 126.444  86.042  1.00  8.290          H  
ATOM  13775  HB  ILE B 896     123.135 128.554  84.599  1.00 11.340          H  
ATOM  13776 1HG1 ILE B 896     122.605 128.819  87.595  1.00 11.340          H  
ATOM  13777 2HG1 ILE B 896     123.871 127.820  86.897  1.00 11.340          H  
ATOM  13778 1HG2 ILE B 896     121.953 130.624  85.408  1.00 11.340          H  
ATOM  13779 2HG2 ILE B 896     120.812 129.583  84.610  1.00 11.340          H  
ATOM  13780 3HG2 ILE B 896     120.879 129.623  86.322  1.00 11.340          H  
ATOM  13781 1HD1 ILE B 896     124.773 129.922  87.681  1.00 11.340          H  
ATOM  13782 2HD1 ILE B 896     124.935 129.771  85.924  1.00 11.340          H  
ATOM  13783 3HD1 ILE B 896     123.694 130.792  86.652  1.00 11.340          H  
ATOM  13784  N   ASN B 897     119.377 127.479  85.521  1.00  6.350          N  
ATOM  13785  CA  ASN B 897     118.034 127.612  86.046  1.00  6.490          C  
ATOM  13786  C   ASN B 897     117.603 126.421  86.916  1.00  6.800          C  
ATOM  13787  O   ASN B 897     116.693 126.557  87.738  1.00  7.030          O  
ATOM  13788  CB  ASN B 897     117.079 127.766  84.879  1.00  9.030          C  
ATOM  13789  CG  ASN B 897     117.197 129.108  84.191  1.00  9.030          C  
ATOM  13790  OD1 ASN B 897     117.683 130.092  84.755  1.00  9.030          O  
ATOM  13791  ND2 ASN B 897     116.759 129.161  82.960  1.00  9.030          N  
ATOM  13792  H   ASN B 897     119.522 127.664  84.519  1.00  7.620          H  
ATOM  13793  HA  ASN B 897     117.994 128.504  86.671  1.00  7.790          H  
ATOM  13794 1HB  ASN B 897     117.288 126.981  84.145  1.00 10.840          H  
ATOM  13795 2HB  ASN B 897     116.056 127.627  85.223  1.00 10.840          H  
ATOM  13796 1HD2 ASN B 897     116.818 130.016  82.447  1.00 10.840          H  
ATOM  13797 2HD2 ASN B 897     116.385 128.342  82.522  1.00 10.840          H  
ATOM  13798  N   ASN B 898     118.205 125.240  86.711  1.00  7.120          N  
ATOM  13799  CA  ASN B 898     117.858 124.052  87.494  1.00  7.860          C  
ATOM  13800  C   ASN B 898     119.023 123.570  88.393  1.00  8.060          C  
ATOM  13801  O   ASN B 898     118.802 122.976  89.469  1.00  8.500          O  
ATOM  13802  CB  ASN B 898     117.392 122.973  86.566  1.00 10.710          C  
ATOM  13803  CG  ASN B 898     116.147 123.349  85.854  1.00 10.710          C  
ATOM  13804  OD1 ASN B 898     115.077 123.438  86.465  1.00 10.710          O  
ATOM  13805  ND2 ASN B 898     116.244 123.576  84.570  1.00 10.710          N  
ATOM  13806  H   ASN B 898     118.949 125.183  86.014  1.00  8.540          H  
ATOM  13807  HA  ASN B 898     117.029 124.306  88.151  1.00  9.430          H  
ATOM  13808 1HB  ASN B 898     118.174 122.764  85.836  1.00 12.850          H  
ATOM  13809 2HB  ASN B 898     117.202 122.077  87.138  1.00 12.850          H  
ATOM  13810 1HD2 ASN B 898     115.433 123.836  84.048  1.00 12.850          H  
ATOM  13811 2HD2 ASN B 898     117.121 123.492  84.099  1.00 12.850          H  
ATOM  13812  N   SER B 899     120.251 123.858  87.953  1.00  8.020          N  
ATOM  13813  CA  SER B 899     121.505 123.527  88.636  1.00  8.470          C  
ATOM  13814  C   SER B 899     121.741 124.422  89.860  1.00  8.100          C  
ATOM  13815  O   SER B 899     121.422 125.622  89.818  1.00  8.300          O  
ATOM  13816  CB  SER B 899     122.647 123.694  87.650  1.00 11.680          C  
ATOM  13817  OG  SER B 899     122.567 122.771  86.599  1.00 11.680          O  
ATOM  13818  H   SER B 899     120.334 124.306  87.038  1.00  9.620          H  
ATOM  13819  HA  SER B 899     121.469 122.501  88.979  1.00 10.160          H  
ATOM  13820 1HB  SER B 899     122.595 124.681  87.252  1.00 14.010          H  
ATOM  13821 2HB  SER B 899     123.571 123.623  88.128  1.00 14.010          H  
ATOM  13822  HG  SER B 899     123.364 122.888  86.077  1.00 14.010          H  
ATOM  13823  N   SER B 900     122.422 123.898  90.900  1.00  7.880          N  
ATOM  13824  CA  SER B 900     122.664 124.656  92.142  1.00  7.850          C  
ATOM  13825  C   SER B 900     123.689 125.799  92.079  1.00  7.090          C  
ATOM  13826  O   SER B 900     124.711 125.775  92.757  1.00  7.130          O  
ATOM  13827  CB  SER B 900     123.119 123.722  93.256  1.00 11.000          C  
ATOM  13828  OG  SER B 900     122.142 122.770  93.573  1.00 11.000          O  
ATOM  13829  H   SER B 900     122.678 122.921  90.884  1.00  9.460          H  
ATOM  13830  HA  SER B 900     121.715 125.088  92.444  1.00  9.420          H  
ATOM  13831 1HB  SER B 900     124.042 123.235  92.978  1.00 13.200          H  
ATOM  13832 2HB  SER B 900     123.326 124.320  94.143  1.00 13.200          H  
ATOM  13833  HG  SER B 900     122.507 122.245  94.297  1.00 13.200          H  
ATOM  13834  N   LEU B 901     123.411 126.768  91.213  1.00  6.630          N  
ATOM  13835  CA  LEU B 901     124.112 128.024  91.067  1.00  6.160          C  
ATOM  13836  C   LEU B 901     123.036 129.088  90.987  1.00  5.840          C  
ATOM  13837  O   LEU B 901     123.309 130.280  91.065  1.00  5.940          O  
ATOM  13838  CB  LEU B 901     125.022 128.045  89.845  1.00  8.810          C  
ATOM  13839  CG  LEU B 901     126.222 127.106  89.819  1.00  8.810          C  
ATOM  13840  CD1 LEU B 901     126.888 127.170  88.450  1.00  8.810          C  
ATOM  13841  CD2 LEU B 901     127.200 127.556  90.866  1.00  8.810          C  
ATOM  13842  H   LEU B 901     122.582 126.649  90.646  1.00  7.960          H  
ATOM  13843  HA  LEU B 901     124.688 128.225  91.969  1.00  7.390          H  
ATOM  13844 1HB  LEU B 901     124.422 127.778  89.023  1.00 10.570          H  
ATOM  13845 2HB  LEU B 901     125.385 129.058  89.713  1.00 10.570          H  
ATOM  13846  HG  LEU B 901     125.908 126.087  90.007  1.00 10.570          H  
ATOM  13847 1HD1 LEU B 901     127.758 126.508  88.441  1.00 10.570          H  
ATOM  13848 2HD1 LEU B 901     126.183 126.854  87.680  1.00 10.570          H  
ATOM  13849 3HD1 LEU B 901     127.211 128.194  88.245  1.00 10.570          H  
ATOM  13850 1HD2 LEU B 901     128.069 126.939  90.849  1.00 10.570          H  
ATOM  13851 2HD2 LEU B 901     127.488 128.567  90.647  1.00 10.570          H  
ATOM  13852 3HD2 LEU B 901     126.751 127.501  91.850  1.00 10.570          H  
ATOM  13853  N   LEU B 902     121.838 128.631  90.634  1.00  5.900          N  
ATOM  13854  CA  LEU B 902     120.634 129.467  90.520  1.00  6.070          C  
ATOM  13855  C   LEU B 902     119.433 128.633  90.908  1.00  6.390          C  
ATOM  13856  O   LEU B 902     118.609 129.033  91.739  1.00  7.020          O  
ATOM  13857  CB  LEU B 902     120.430 130.092  89.137  1.00  8.430          C  
ATOM  13858  CG  LEU B 902     119.121 130.987  88.940  1.00  8.430          C  
ATOM  13859  CD1 LEU B 902     119.115 132.165  89.891  1.00  8.430          C  
ATOM  13860  CD2 LEU B 902     119.066 131.485  87.495  1.00  8.430          C  
ATOM  13861  H   LEU B 902     121.748 127.612  90.524  1.00  7.080          H  
ATOM  13862  HA  LEU B 902     120.726 130.271  91.243  1.00  7.280          H  
ATOM  13863 1HB  LEU B 902     121.306 130.693  88.890  1.00 10.120          H  
ATOM  13864 2HB  LEU B 902     120.351 129.299  88.443  1.00 10.120          H  
ATOM  13865  HG  LEU B 902     118.229 130.389  89.145  1.00 10.120          H  
ATOM  13866 1HD1 LEU B 902     118.211 132.744  89.723  1.00 10.120          H  
ATOM  13867 2HD1 LEU B 902     119.121 131.820  90.919  1.00 10.120          H  
ATOM  13868 3HD1 LEU B 902     119.984 132.774  89.700  1.00 10.120          H  
ATOM  13869 1HD2 LEU B 902     118.160 132.084  87.353  1.00 10.120          H  
ATOM  13870 2HD2 LEU B 902     119.945 132.092  87.272  1.00 10.120          H  
ATOM  13871 3HD2 LEU B 902     119.029 130.646  86.831  1.00 10.120          H  
ATOM  13872  N   GLY B 903     119.311 127.478  90.247  1.00  6.220          N  
ATOM  13873  CA  GLY B 903     118.217 126.573  90.493  1.00  6.770          C  
ATOM  13874  C   GLY B 903     118.487 125.816  91.770  1.00  6.680          C  
ATOM  13875  O   GLY B 903     119.531 125.988  92.387  1.00  7.010          O  
ATOM  13876  H   GLY B 903     119.991 127.209  89.530  1.00  7.460          H  
ATOM  13877 1HA  GLY B 903     117.278 127.122  90.562  1.00  8.120          H  
ATOM  13878 2HA  GLY B 903     118.133 125.881  89.672  1.00  8.120          H  
ATOM  13879  N   ASP B 904     117.597 124.900  92.112  1.00  6.540          N  
ATOM  13880  CA  ASP B 904     117.672 124.201  93.390  1.00  6.730          C  
ATOM  13881  C   ASP B 904     118.402 122.836  93.463  1.00  6.720          C  
ATOM  13882  O   ASP B 904     118.824 122.433  94.560  1.00  7.320          O  
ATOM  13883  CB  ASP B 904     116.239 123.899  93.832  1.00  9.350          C  
ATOM  13884  CG  ASP B 904     115.291 125.122  93.962  1.00  9.350          C  
ATOM  13885  OD1 ASP B 904     115.488 126.045  94.728  1.00  9.350          O  
ATOM  13886  OD2 ASP B 904     114.353 125.109  93.193  1.00  9.350          O  
ATOM  13887  H   ASP B 904     116.793 124.762  91.513  1.00  7.850          H  
ATOM  13888  HA  ASP B 904     118.149 124.877  94.104  1.00  8.080          H  
ATOM  13889 1HB  ASP B 904     115.797 123.187  93.134  1.00 11.220          H  
ATOM  13890 2HB  ASP B 904     116.278 123.403  94.809  1.00 11.220          H  
ATOM  13891  N   SER B 905     118.445 122.041  92.363  1.00  6.330          N  
ATOM  13892  CA  SER B 905     118.909 120.655  92.579  1.00  6.580          C  
ATOM  13893  C   SER B 905     119.697 119.840  91.530  1.00  6.150          C  
ATOM  13894  O   SER B 905     119.971 118.672  91.794  1.00  5.990          O  
ATOM  13895  CB  SER B 905     117.691 119.817  92.936  1.00  9.110          C  
ATOM  13896  OG  SER B 905     116.768 119.775  91.879  1.00  9.110          O  
ATOM  13897  H   SER B 905     118.195 122.377  91.430  1.00  7.600          H  
ATOM  13898  HA  SER B 905     119.554 120.692  93.455  1.00  7.900          H  
ATOM  13899 1HB  SER B 905     117.998 118.805  93.181  1.00 10.930          H  
ATOM  13900 2HB  SER B 905     117.214 120.237  93.822  1.00 10.930          H  
ATOM  13901  HG  SER B 905     116.018 119.278  92.209  1.00 10.930          H  
ATOM  13902  N   GLN B 906     120.114 120.375  90.381  1.00  6.310          N  
ATOM  13903  CA  GLN B 906     120.788 119.458  89.415  1.00  6.310          C  
ATOM  13904  C   GLN B 906     122.308 119.207  89.575  1.00  6.230          C  
ATOM  13905  O   GLN B 906     122.909 118.549  88.727  1.00  6.660          O  
ATOM  13906  CB  GLN B 906     120.502 119.837  87.955  1.00  8.830          C  
ATOM  13907  CG  GLN B 906     119.067 119.659  87.556  1.00  8.830          C  
ATOM  13908  CD  GLN B 906     118.823 119.975  86.093  1.00  8.830          C  
ATOM  13909  OE1 GLN B 906     119.656 120.571  85.407  1.00  8.830          O  
ATOM  13910  NE2 GLN B 906     117.660 119.572  85.600  1.00  8.830          N  
ATOM  13911  H   GLN B 906     119.884 121.345  90.150  1.00  7.570          H  
ATOM  13912  HA  GLN B 906     120.317 118.484  89.545  1.00  7.570          H  
ATOM  13913 1HB  GLN B 906     120.769 120.855  87.758  1.00 10.600          H  
ATOM  13914 2HB  GLN B 906     121.104 119.217  87.294  1.00 10.600          H  
ATOM  13915 1HG  GLN B 906     118.782 118.624  87.735  1.00 10.600          H  
ATOM  13916 2HG  GLN B 906     118.460 120.321  88.168  1.00 10.600          H  
ATOM  13917 1HE2 GLN B 906     117.432 119.748  84.640  1.00 10.600          H  
ATOM  13918 2HE2 GLN B 906     117.007 119.089  86.184  1.00 10.600          H  
ATOM  13919  N   LEU B 907     122.926 119.753  90.613  1.00  6.010          N  
ATOM  13920  CA  LEU B 907     124.364 119.573  90.887  1.00  6.210          C  
ATOM  13921  C   LEU B 907     124.549 118.639  92.079  1.00  6.640          C  
ATOM  13922  O   LEU B 907     123.694 117.790  92.307  1.00  6.700          O  
ATOM  13923  CB  LEU B 907     125.102 120.900  90.986  1.00  8.610          C  
ATOM  13924  CG  LEU B 907     124.964 121.785  89.703  1.00  8.610          C  
ATOM  13925  CD1 LEU B 907     125.660 123.075  89.913  1.00  8.610          C  
ATOM  13926  CD2 LEU B 907     125.552 121.106  88.465  1.00  8.610          C  
ATOM  13927  H   LEU B 907     122.350 120.264  91.262  1.00  7.210          H  
ATOM  13928  HA  LEU B 907     124.804 119.040  90.054  1.00  7.450          H  
ATOM  13929 1HB  LEU B 907     124.729 121.441  91.837  1.00 10.340          H  
ATOM  13930 2HB  LEU B 907     126.164 120.712  91.138  1.00 10.340          H  
ATOM  13931  HG  LEU B 907     123.934 121.962  89.537  1.00 10.340          H  
ATOM  13932 1HD1 LEU B 907     125.570 123.715  89.050  1.00 10.340          H  
ATOM  13933 2HD1 LEU B 907     125.256 123.587  90.778  1.00 10.340          H  
ATOM  13934 3HD1 LEU B 907     126.694 122.838  90.062  1.00 10.340          H  
ATOM  13935 1HD2 LEU B 907     125.427 121.762  87.606  1.00 10.340          H  
ATOM  13936 2HD2 LEU B 907     126.614 120.917  88.621  1.00 10.340          H  
ATOM  13937 3HD2 LEU B 907     125.045 120.171  88.252  1.00 10.340          H  
ATOM  13938  N   VAL B 908     125.690 118.665  92.780  1.00  7.270          N  
ATOM  13939  CA  VAL B 908     125.888 117.600  93.766  1.00  7.950          C  
ATOM  13940  C   VAL B 908     124.688 117.423  94.690  1.00  8.070          C  
ATOM  13941  O   VAL B 908     124.270 118.340  95.394  1.00  8.320          O  
ATOM  13942  CB  VAL B 908     127.125 117.934  94.611  1.00 10.860          C  
ATOM  13943  CG1 VAL B 908     127.284 116.976  95.786  1.00 10.860          C  
ATOM  13944  CG2 VAL B 908     128.371 117.870  93.728  1.00 10.860          C  
ATOM  13945  H   VAL B 908     126.404 119.392  92.655  1.00  8.720          H  
ATOM  13946  HA  VAL B 908     126.057 116.666  93.229  1.00  9.540          H  
ATOM  13947  HB  VAL B 908     127.001 118.924  95.003  1.00 13.030          H  
ATOM  13948 1HG1 VAL B 908     128.163 117.260  96.366  1.00 13.030          H  
ATOM  13949 2HG1 VAL B 908     126.417 117.026  96.431  1.00 13.030          H  
ATOM  13950 3HG1 VAL B 908     127.407 115.954  95.432  1.00 13.030          H  
ATOM  13951 1HG2 VAL B 908     129.253 118.129  94.311  1.00 13.030          H  
ATOM  13952 2HG2 VAL B 908     128.484 116.861  93.335  1.00 13.030          H  
ATOM  13953 3HG2 VAL B 908     128.280 118.568  92.897  1.00 13.030          H  
ATOM  13954  N   LEU B 909     124.204 116.183  94.774  1.00  8.180          N  
ATOM  13955  CA  LEU B 909     123.007 115.882  95.542  1.00  8.530          C  
ATOM  13956  C   LEU B 909     123.235 115.628  97.023  1.00  9.130          C  
ATOM  13957  O   LEU B 909     122.948 114.553  97.546  1.00  9.390          O  
ATOM  13958  CB  LEU B 909     122.281 114.683  94.921  1.00 11.800          C  
ATOM  13959  CG  LEU B 909     121.839 114.838  93.418  1.00 11.800          C  
ATOM  13960  CD1 LEU B 909     121.176 113.534  92.968  1.00 11.800          C  
ATOM  13961  CD2 LEU B 909     120.876 116.044  93.239  1.00 11.800          C  
ATOM  13962  H   LEU B 909     124.636 115.459  94.219  1.00  9.820          H  
ATOM  13963  HA  LEU B 909     122.360 116.743  95.462  1.00 10.240          H  
ATOM  13964 1HB  LEU B 909     122.930 113.813  94.989  1.00 14.160          H  
ATOM  13965 2HB  LEU B 909     121.386 114.490  95.509  1.00 14.160          H  
ATOM  13966  HG  LEU B 909     122.719 115.006  92.794  1.00 14.160          H  
ATOM  13967 1HD1 LEU B 909     120.884 113.617  91.921  1.00 14.160          H  
ATOM  13968 2HD1 LEU B 909     121.879 112.709  93.083  1.00 14.160          H  
ATOM  13969 3HD1 LEU B 909     120.292 113.344  93.577  1.00 14.160          H  
ATOM  13970 1HD2 LEU B 909     120.589 116.126  92.189  1.00 14.160          H  
ATOM  13971 2HD2 LEU B 909     119.984 115.902  93.845  1.00 14.160          H  
ATOM  13972 3HD2 LEU B 909     121.364 116.974  93.527  1.00 14.160          H  
ATOM  13973  N   HIS B 910     123.709 116.666  97.692  1.00  9.570          N  
ATOM  13974  CA  HIS B 910     123.975 116.707  99.134  1.00 10.300          C  
ATOM  13975  C   HIS B 910     123.100 117.814  99.692  1.00 10.350          C  
ATOM  13976  O   HIS B 910     123.468 118.593 100.578  1.00 10.400          O  
ATOM  13977  CB  HIS B 910     125.460 116.927  99.445  1.00 14.130          C  
ATOM  13978  CG  HIS B 910     126.368 115.777  99.035  1.00 14.130          C  
ATOM  13979  ND1 HIS B 910     127.735 115.900  99.012  1.00 14.130          N  
ATOM  13980  CD2 HIS B 910     126.104 114.497  98.662  1.00 14.130          C  
ATOM  13981  CE1 HIS B 910     128.277 114.760  98.635  1.00 14.130          C  
ATOM  13982  NE2 HIS B 910     127.312 113.889  98.416  1.00 14.130          N  
ATOM  13983  H   HIS B 910     123.896 117.493  97.113  1.00 11.480          H  
ATOM  13984  HA  HIS B 910     123.671 115.773  99.602  1.00 12.360          H  
ATOM  13985 1HB  HIS B 910     125.806 117.818  98.922  1.00 16.950          H  
ATOM  13986 2HB  HIS B 910     125.596 117.106 100.512  1.00 16.950          H  
ATOM  13987  HD1 HIS B 910     128.209 116.797  98.981  1.00 16.950          H  
ATOM  13988  HD2 HIS B 910     125.185 113.928  98.540  1.00 16.950          H  
ATOM  13989  HE1 HIS B 910     129.358 114.664  98.553  1.00 16.950          H  
ATOM  13990  N   LEU B 911     121.898 117.847  99.145  1.00 10.560          N  
ATOM  13991  CA  LEU B 911     120.894 118.864  99.374  1.00 10.840          C  
ATOM  13992  C   LEU B 911     120.186 118.720 100.706  1.00 11.550          C  
ATOM  13993  O   LEU B 911     118.985 118.463 100.754  1.00 12.160          O  
ATOM  13994  CB  LEU B 911     119.847 118.763  98.260  1.00 15.060          C  
ATOM  13995  CG  LEU B 911     120.383 118.847  96.799  1.00 15.060          C  
ATOM  13996  CD1 LEU B 911     119.249 118.624  95.850  1.00 15.060          C  
ATOM  13997  CD2 LEU B 911     121.053 120.178  96.517  1.00 15.060          C  
ATOM  13998  H   LEU B 911     121.696 117.112  98.485  1.00 12.670          H  
ATOM  13999  HA  LEU B 911     121.371 119.835  99.352  1.00 13.010          H  
ATOM  14000 1HB  LEU B 911     119.315 117.819  98.370  1.00 18.080          H  
ATOM  14001 2HB  LEU B 911     119.135 119.572  98.393  1.00 18.080          H  
ATOM  14002  HG  LEU B 911     121.093 118.068  96.651  1.00 18.080          H  
ATOM  14003 1HD1 LEU B 911     119.642 118.644  94.836  1.00 18.080          H  
ATOM  14004 2HD1 LEU B 911     118.791 117.654  96.040  1.00 18.080          H  
ATOM  14005 3HD1 LEU B 911     118.503 119.410  95.976  1.00 18.080          H  
ATOM  14006 1HD2 LEU B 911     121.421 120.191  95.485  1.00 18.080          H  
ATOM  14007 2HD2 LEU B 911     120.331 120.977  96.650  1.00 18.080          H  
ATOM  14008 3HD2 LEU B 911     121.889 120.323  97.184  1.00 18.080          H  
ATOM  14009  N   GLY B 912     120.929 118.931 101.798  1.00 11.630          N  
ATOM  14010  CA  GLY B 912     120.358 118.843 103.149  1.00 12.380          C  
ATOM  14011  C   GLY B 912     119.187 119.821 103.275  1.00 12.580          C  
ATOM  14012  O   GLY B 912     118.200 119.558 103.963  1.00 12.610          O  
ATOM  14013  H   GLY B 912     121.930 119.096 101.649  1.00 13.960          H  
ATOM  14014 1HA  GLY B 912     120.018 117.826 103.340  1.00 14.860          H  
ATOM  14015 2HA  GLY B 912     121.123 119.079 103.888  1.00 14.860          H  
ATOM  14016  N   ASN B 913     119.310 120.949 102.579  1.00 12.870          N  
ATOM  14017  CA  ASN B 913     118.298 121.979 102.505  1.00 13.150          C  
ATOM  14018  C   ASN B 913     118.266 122.493 101.067  1.00 12.850          C  
ATOM  14019  O   ASN B 913     119.008 123.418 100.698  1.00 13.180          O  
ATOM  14020  CB  ASN B 913     118.559 123.091 103.507  1.00 18.300          C  
ATOM  14021  CG  ASN B 913     117.469 124.155 103.497  1.00 18.300          C  
ATOM  14022  OD1 ASN B 913     116.415 123.971 102.863  1.00 18.300          O  
ATOM  14023  ND2 ASN B 913     117.706 125.255 104.176  1.00 18.300          N  
ATOM  14024  H   ASN B 913     120.178 121.096 102.088  1.00 15.440          H  
ATOM  14025  HA  ASN B 913     117.322 121.537 102.716  1.00 15.780          H  
ATOM  14026 1HB  ASN B 913     118.604 122.657 104.508  1.00 21.960          H  
ATOM  14027 2HB  ASN B 913     119.513 123.538 103.318  1.00 21.960          H  
ATOM  14028 1HD2 ASN B 913     117.025 125.990 104.198  1.00 21.960          H  
ATOM  14029 2HD2 ASN B 913     118.570 125.362 104.670  1.00 21.960          H  
ATOM  14030  N   SER B 914     117.390 121.892 100.262  1.00 12.490          N  
ATOM  14031  CA  SER B 914     117.291 122.167  98.830  1.00 12.210          C  
ATOM  14032  C   SER B 914     116.912 123.609  98.539  1.00 11.670          C  
ATOM  14033  O   SER B 914     117.168 124.113  97.454  1.00 11.720          O  
ATOM  14034  CB  SER B 914     116.289 121.232  98.192  1.00 17.210          C  
ATOM  14035  OG  SER B 914     114.998 121.497  98.661  1.00 17.210          O  
ATOM  14036  H   SER B 914     116.798 121.165 100.651  1.00 14.990          H  
ATOM  14037  HA  SER B 914     118.265 121.976  98.379  1.00 14.650          H  
ATOM  14038 1HB  SER B 914     116.323 121.356  97.110  1.00 20.650          H  
ATOM  14039 2HB  SER B 914     116.563 120.202  98.417  1.00 20.650          H  
ATOM  14040  HG  SER B 914     114.416 120.875  98.210  1.00 20.650          H  
ATOM  14041  N   ASN B 915     116.345 124.303  99.521  1.00 11.320          N  
ATOM  14042  CA  ASN B 915     115.946 125.683  99.315  1.00 10.870          C  
ATOM  14043  C   ASN B 915     117.074 126.665  99.607  1.00 10.080          C  
ATOM  14044  O   ASN B 915     116.901 127.870  99.455  1.00 10.090          O  
ATOM  14045  CB  ASN B 915     114.744 126.003 100.172  1.00 15.400          C  
ATOM  14046  CG  ASN B 915     113.515 125.307  99.705  1.00 15.400          C  
ATOM  14047  OD1 ASN B 915     113.290 125.116  98.505  1.00 15.400          O  
ATOM  14048  ND2 ASN B 915     112.705 124.903 100.643  1.00 15.400          N  
ATOM  14049  H   ASN B 915     116.156 123.839 100.401  1.00 13.580          H  
ATOM  14050  HA  ASN B 915     115.672 125.807  98.265  1.00 13.040          H  
ATOM  14051 1HB  ASN B 915     114.947 125.706 101.201  1.00 18.480          H  
ATOM  14052 2HB  ASN B 915     114.568 127.076 100.174  1.00 18.480          H  
ATOM  14053 1HD2 ASN B 915     111.862 124.420 100.408  1.00 18.480          H  
ATOM  14054 2HD2 ASN B 915     112.939 125.076 101.596  1.00 18.480          H  
ATOM  14055  N   CYS B 916     118.244 126.175 100.027  1.00  9.600          N  
ATOM  14056  CA  CYS B 916     119.345 127.102 100.254  1.00  8.980          C  
ATOM  14057  C   CYS B 916     120.440 126.789  99.259  1.00  7.990          C  
ATOM  14058  O   CYS B 916     121.270 127.652  98.943  1.00  7.820          O  
ATOM  14059  CB  CYS B 916     119.955 126.979 101.645  1.00 12.820          C  
ATOM  14060  SG  CYS B 916     120.973 125.500 101.882  1.00 12.820          S  
ATOM  14061  H   CYS B 916     118.363 125.171 100.156  1.00 11.520          H  
ATOM  14062  HA  CYS B 916     119.002 128.123 100.101  1.00 10.780          H  
ATOM  14063 1HB  CYS B 916     120.575 127.845 101.842  1.00 15.380          H  
ATOM  14064 2HB  CYS B 916     119.155 126.968 102.382  1.00 15.380          H  
ATOM  14065  HG  CYS B 916     120.028 124.606 101.500  1.00 15.380          H  
ATOM  14066  N   SER B 917     120.362 125.578  98.695  1.00  7.590          N  
ATOM  14067  CA  SER B 917     121.388 125.019  97.839  1.00  6.890          C  
ATOM  14068  C   SER B 917     121.750 125.855  96.645  1.00  6.050          C  
ATOM  14069  O   SER B 917     122.927 125.942  96.323  1.00  5.700          O  
ATOM  14070  CB  SER B 917     120.857 123.747  97.252  1.00  9.930          C  
ATOM  14071  OG  SER B 917     119.798 124.083  96.391  1.00  9.930          O  
ATOM  14072  H   SER B 917     119.630 124.937  99.003  1.00  9.110          H  
ATOM  14073  HA  SER B 917     122.280 124.837  98.438  1.00  8.270          H  
ATOM  14074 1HB  SER B 917     121.634 123.234  96.693  1.00 11.910          H  
ATOM  14075 2HB  SER B 917     120.504 123.088  98.045  1.00 11.910          H  
ATOM  14076  HG  SER B 917     119.447 123.262  95.968  1.00 11.910          H  
ATOM  14077  N   ALA B 918     120.810 126.613  96.084  1.00  6.050          N  
ATOM  14078  CA  ALA B 918     121.113 127.402  94.897  1.00  5.670          C  
ATOM  14079  C   ALA B 918     122.274 128.352  95.080  1.00  4.970          C  
ATOM  14080  O   ALA B 918     123.022 128.597  94.139  1.00  4.740          O  
ATOM  14081  CB  ALA B 918     119.920 128.246  94.521  1.00  8.090          C  
ATOM  14082  H   ALA B 918     119.849 126.539  96.403  1.00  7.260          H  
ATOM  14083  HA  ALA B 918     121.349 126.716  94.089  1.00  6.800          H  
ATOM  14084 1HB  ALA B 918     120.162 128.807  93.635  1.00  9.710          H  
ATOM  14085 2HB  ALA B 918     119.055 127.612  94.336  1.00  9.710          H  
ATOM  14086 3HB  ALA B 918     119.708 128.924  95.326  1.00  9.710          H  
ATOM  14087  N   PHE B 919     122.381 128.947  96.258  1.00  5.030          N  
ATOM  14088  CA  PHE B 919     123.419 129.916  96.510  1.00  4.920          C  
ATOM  14089  C   PHE B 919     123.998 129.749  97.890  1.00  4.460          C  
ATOM  14090  O   PHE B 919     124.227 130.741  98.577  1.00  4.790          O  
ATOM  14091  CB  PHE B 919     122.891 131.322  96.398  1.00  6.930          C  
ATOM  14092  CG  PHE B 919     122.350 131.757  95.110  1.00  6.930          C  
ATOM  14093  CD1 PHE B 919     121.009 132.020  94.972  1.00  6.930          C  
ATOM  14094  CD2 PHE B 919     123.177 131.949  94.043  1.00  6.930          C  
ATOM  14095  CE1 PHE B 919     120.506 132.485  93.781  1.00  6.930          C  
ATOM  14096  CE2 PHE B 919     122.686 132.414  92.867  1.00  6.930          C  
ATOM  14097  CZ  PHE B 919     121.362 132.687  92.732  1.00  6.930          C  
ATOM  14098  H   PHE B 919     121.766 128.679  97.034  1.00  6.040          H  
ATOM  14099  HA  PHE B 919     124.218 129.768  95.784  1.00  5.900          H  
ATOM  14100 1HB  PHE B 919     122.086 131.395  97.099  1.00  8.320          H  
ATOM  14101 2HB  PHE B 919     123.669 132.021  96.694  1.00  8.320          H  
ATOM  14102  HD1 PHE B 919     120.360 131.867  95.822  1.00  8.320          H  
ATOM  14103  HD2 PHE B 919     124.237 131.730  94.141  1.00  8.320          H  
ATOM  14104  HE1 PHE B 919     119.440 132.706  93.665  1.00  8.320          H  
ATOM  14105  HE2 PHE B 919     123.358 132.558  92.024  1.00  8.320          H  
ATOM  14106  HZ  PHE B 919     120.989 133.058  91.791  1.00  8.320          H  
ATOM  14107  N   GLN B 920     124.247 128.526  98.323  1.00  4.180          N  
ATOM  14108  CA  GLN B 920     124.695 128.340  99.699  1.00  4.290          C  
ATOM  14109  C   GLN B 920     125.952 129.184 100.037  1.00  3.800          C  
ATOM  14110  O   GLN B 920     126.067 129.655 101.171  1.00  4.260          O  
ATOM  14111  CB  GLN B 920     124.919 126.863 100.002  1.00  5.960          C  
ATOM  14112  CG  GLN B 920     125.048 126.557 101.489  1.00  5.960          C  
ATOM  14113  CD  GLN B 920     125.299 125.087 101.753  1.00  5.960          C  
ATOM  14114  OE1 GLN B 920     126.223 124.470 101.182  1.00  5.960          O  
ATOM  14115  NE2 GLN B 920     124.493 124.504 102.623  1.00  5.960          N  
ATOM  14116  H   GLN B 920     124.055 127.718  97.717  1.00  5.020          H  
ATOM  14117  HA  GLN B 920     123.889 128.677 100.352  1.00  5.150          H  
ATOM  14118 1HB  GLN B 920     124.077 126.287  99.612  1.00  7.150          H  
ATOM  14119 2HB  GLN B 920     125.817 126.516  99.493  1.00  7.150          H  
ATOM  14120 1HG  GLN B 920     125.827 127.149 101.948  1.00  7.150          H  
ATOM  14121 2HG  GLN B 920     124.092 126.809 101.950  1.00  7.150          H  
ATOM  14122 1HE2 GLN B 920     124.608 123.537 102.847  1.00  7.150          H  
ATOM  14123 2HE2 GLN B 920     123.761 125.029 103.064  1.00  7.150          H  
ATOM  14124  N   GLY B 921     126.866 129.391  99.070  1.00  3.220          N  
ATOM  14125  CA  GLY B 921     128.100 130.179  99.244  1.00  3.140          C  
ATOM  14126  C   GLY B 921     128.815 130.316  97.892  1.00  2.350          C  
ATOM  14127  O   GLY B 921     128.393 129.688  96.913  1.00  2.590          O  
ATOM  14128  H   GLY B 921     126.713 128.966  98.168  1.00  3.860          H  
ATOM  14129 1HA  GLY B 921     127.872 131.158  99.645  1.00  3.770          H  
ATOM  14130 2HA  GLY B 921     128.750 129.712  99.967  1.00  3.770          H  
ATOM  14131  N   ALA B 922     129.867 131.163  97.819  1.00  1.810          N  
ATOM  14132  CA  ALA B 922     130.563 131.400  96.531  1.00  1.240          C  
ATOM  14133  C   ALA B 922     131.999 131.941  96.619  1.00  1.170          C  
ATOM  14134  O   ALA B 922     132.259 133.032  96.115  1.00  1.320          O  
ATOM  14135  CB  ALA B 922     129.760 132.393  95.709  1.00  1.960          C  
ATOM  14136  H   ALA B 922     130.186 131.613  98.671  1.00  2.170          H  
ATOM  14137  HA  ALA B 922     130.605 130.442  96.013  1.00  1.490          H  
ATOM  14138 1HB  ALA B 922     130.229 132.517  94.732  1.00  2.360          H  
ATOM  14139 2HB  ALA B 922     128.764 132.023  95.587  1.00  2.360          H  
ATOM  14140 3HB  ALA B 922     129.720 133.351  96.208  1.00  2.360          H  
ATOM  14141  N   ALA B 923     132.934 131.218  97.225  1.00  1.440          N  
ATOM  14142  CA  ALA B 923     134.288 131.783  97.447  1.00  1.420          C  
ATOM  14143  C   ALA B 923     134.960 132.222  96.155  1.00  1.410          C  
ATOM  14144  O   ALA B 923     134.879 131.530  95.144  1.00  1.530          O  
ATOM  14145  CB  ALA B 923     135.176 130.770  98.134  1.00  2.000          C  
ATOM  14146  H   ALA B 923     132.696 130.275  97.543  1.00  1.730          H  
ATOM  14147  HA  ALA B 923     134.192 132.664  98.075  1.00  1.700          H  
ATOM  14148 1HB  ALA B 923     136.153 131.210  98.319  1.00  2.400          H  
ATOM  14149 2HB  ALA B 923     134.713 130.505  99.058  1.00  2.400          H  
ATOM  14150 3HB  ALA B 923     135.287 129.892  97.515  1.00  2.400          H  
ATOM  14151  N   THR B 924     135.680 133.343  96.190  1.00  1.340          N  
ATOM  14152  CA  THR B 924     136.320 133.764  94.943  1.00  1.360          C  
ATOM  14153  C   THR B 924     137.816 134.105  94.976  1.00  1.270          C  
ATOM  14154  O   THR B 924     138.356 134.816  95.853  1.00  1.280          O  
ATOM  14155  CB  THR B 924     135.515 134.912  94.288  1.00  1.900          C  
ATOM  14156  OG1 THR B 924     136.180 135.345  93.101  1.00  1.900          O  
ATOM  14157  CG2 THR B 924     135.351 136.061  95.207  1.00  1.900          C  
ATOM  14158  H   THR B 924     135.744 133.891  97.056  1.00  1.610          H  
ATOM  14159  HA  THR B 924     136.239 132.934  94.245  1.00  1.630          H  
ATOM  14160  HB  THR B 924     134.523 134.539  94.024  1.00  2.280          H  
ATOM  14161  HG1 THR B 924     136.112 134.665  92.420  1.00  2.280          H  
ATOM  14162 1HG2 THR B 924     134.771 136.842  94.716  1.00  2.280          H  
ATOM  14163 2HG2 THR B 924     134.827 135.726  96.102  1.00  2.280          H  
ATOM  14164 3HG2 THR B 924     136.330 136.448  95.472  1.00  2.280          H  
ATOM  14165  N   ALA B 925     138.487 133.590  93.950  1.00  1.270          N  
ATOM  14166  CA  ALA B 925     139.902 133.825  93.773  1.00  1.250          C  
ATOM  14167  C   ALA B 925     140.175 134.254  92.353  1.00  1.300          C  
ATOM  14168  O   ALA B 925     139.580 133.739  91.406  1.00  1.370          O  
ATOM  14169  CB  ALA B 925     140.693 132.561  94.077  1.00  1.760          C  
ATOM  14170  H   ALA B 925     137.974 132.996  93.285  1.00  1.520          H  
ATOM  14171  HA  ALA B 925     140.209 134.628  94.438  1.00  1.500          H  
ATOM  14172 1HB  ALA B 925     141.757 132.748  93.940  1.00  2.110          H  
ATOM  14173 2HB  ALA B 925     140.516 132.231  95.082  1.00  2.110          H  
ATOM  14174 3HB  ALA B 925     140.369 131.792  93.393  1.00  2.110          H  
ATOM  14175  N   SER B 926     141.099 135.169  92.218  1.00  1.310          N  
ATOM  14176  CA  SER B 926     141.530 135.710  90.957  1.00  1.360          C  
ATOM  14177  C   SER B 926     142.951 136.094  91.130  1.00  1.340          C  
ATOM  14178  O   SER B 926     143.286 136.759  92.107  1.00  1.330          O  
ATOM  14179  CB  SER B 926     140.750 136.953  90.593  1.00  1.880          C  
ATOM  14180  OG  SER B 926     141.232 137.479  89.394  1.00  1.880          O  
ATOM  14181  H   SER B 926     141.547 135.519  93.058  1.00  1.570          H  
ATOM  14182  HA  SER B 926     141.459 134.955  90.180  1.00  1.630          H  
ATOM  14183 1HB  SER B 926     139.690 136.718  90.503  1.00  2.260          H  
ATOM  14184 2HB  SER B 926     140.863 137.695  91.388  1.00  2.260          H  
ATOM  14185  HG  SER B 926     140.905 138.382  89.349  1.00  2.260          H  
ATOM  14186  N   ASN B 927     143.788 135.687  90.205  1.00  1.380          N  
ATOM  14187  CA  ASN B 927     145.191 136.038  90.311  1.00  1.370          C  
ATOM  14188  C   ASN B 927     145.621 137.174  89.362  1.00  1.340          C  
ATOM  14189  O   ASN B 927     146.354 136.805  88.444  1.00  1.380          O  
ATOM  14190  CB  ASN B 927     146.025 134.782  90.182  1.00  1.920          C  
ATOM  14191  CG  ASN B 927     145.814 133.884  91.417  1.00  1.920          C  
ATOM  14192  OD1 ASN B 927     145.751 134.356  92.560  1.00  1.920          O  
ATOM  14193  ND2 ASN B 927     145.674 132.613  91.210  1.00  1.920          N  
ATOM  14194  H   ASN B 927     143.426 135.103  89.446  1.00  1.660          H  
ATOM  14195  HA  ASN B 927     145.347 136.400  91.318  1.00  1.640          H  
ATOM  14196 1HB  ASN B 927     145.725 134.231  89.288  1.00  2.310          H  
ATOM  14197 2HB  ASN B 927     147.078 135.029  90.085  1.00  2.310          H  
ATOM  14198 1HD2 ASN B 927     145.522 132.000  91.985  1.00  2.310          H  
ATOM  14199 2HD2 ASN B 927     145.705 132.207  90.278  1.00  2.310          H  
ATOM  14200  N   LEU B 928     144.594 137.979  89.074  1.00  1.320          N  
ATOM  14201  CA  LEU B 928     144.845 139.352  88.636  1.00  1.320          C  
ATOM  14202  C   LEU B 928     145.072 140.342  89.790  1.00  1.250          C  
ATOM  14203  O   LEU B 928     144.536 140.180  90.889  1.00  1.230          O  
ATOM  14204  CB  LEU B 928     143.653 139.817  87.785  1.00  1.850          C  
ATOM  14205  CG  LEU B 928     143.357 138.984  86.475  1.00  1.850          C  
ATOM  14206  CD1 LEU B 928     142.072 139.470  85.869  1.00  1.850          C  
ATOM  14207  CD2 LEU B 928     144.500 139.133  85.468  1.00  1.850          C  
ATOM  14208  H   LEU B 928     143.949 137.538  88.440  1.00  1.580          H  
ATOM  14209  HA  LEU B 928     145.746 139.351  88.029  1.00  1.580          H  
ATOM  14210 1HB  LEU B 928     142.758 139.789  88.409  1.00  2.220          H  
ATOM  14211 2HB  LEU B 928     143.823 140.852  87.489  1.00  2.220          H  
ATOM  14212  HG  LEU B 928     143.229 137.937  86.723  1.00  2.220          H  
ATOM  14213 1HD1 LEU B 928     141.843 138.889  84.977  1.00  2.220          H  
ATOM  14214 2HD1 LEU B 928     141.278 139.349  86.587  1.00  2.220          H  
ATOM  14215 3HD1 LEU B 928     142.163 140.521  85.608  1.00  2.220          H  
ATOM  14216 1HD2 LEU B 928     144.265 138.565  84.579  1.00  2.220          H  
ATOM  14217 2HD2 LEU B 928     144.625 140.181  85.197  1.00  2.220          H  
ATOM  14218 3HD2 LEU B 928     145.429 138.757  85.886  1.00  2.220          H  
ATOM  14219  N   LEU B 929     145.872 141.378  89.505  1.00  1.270          N  
ATOM  14220  CA  LEU B 929     146.217 142.448  90.454  1.00  1.240          C  
ATOM  14221  C   LEU B 929     145.548 143.790  90.219  1.00  1.190          C  
ATOM  14222  O   LEU B 929     146.077 144.826  90.617  1.00  1.280          O  
ATOM  14223  CB  LEU B 929     147.735 142.676  90.448  1.00  1.750          C  
ATOM  14224  CG  LEU B 929     148.595 141.528  90.923  1.00  1.750          C  
ATOM  14225  CD1 LEU B 929     150.053 141.878  90.704  1.00  1.750          C  
ATOM  14226  CD2 LEU B 929     148.336 141.315  92.398  1.00  1.750          C  
ATOM  14227  H   LEU B 929     146.270 141.427  88.575  1.00  1.520          H  
ATOM  14228  HA  LEU B 929     145.892 142.132  91.439  1.00  1.490          H  
ATOM  14229 1HB  LEU B 929     148.039 142.919  89.433  1.00  2.100          H  
ATOM  14230 2HB  LEU B 929     147.961 143.536  91.086  1.00  2.100          H  
ATOM  14231  HG  LEU B 929     148.357 140.627  90.366  1.00  2.100          H  
ATOM  14232 1HD1 LEU B 929     150.689 141.086  91.048  1.00  2.100          H  
ATOM  14233 2HD1 LEU B 929     150.233 142.045  89.642  1.00  2.100          H  
ATOM  14234 3HD1 LEU B 929     150.283 142.790  91.254  1.00  2.100          H  
ATOM  14235 1HD2 LEU B 929     148.917 140.514  92.743  1.00  2.100          H  
ATOM  14236 2HD2 LEU B 929     148.584 142.224  92.943  1.00  2.100          H  
ATOM  14237 3HD2 LEU B 929     147.339 141.088  92.583  1.00  2.100          H  
ATOM  14238  N   LYS B 930     144.429 143.804  89.527  1.00  1.250          N  
ATOM  14239  CA  LYS B 930     143.757 145.071  89.290  1.00  1.230          C  
ATOM  14240  C   LYS B 930     142.577 145.204  90.276  1.00  1.080          C  
ATOM  14241  O   LYS B 930     141.749 144.290  90.399  1.00  1.100          O  
ATOM  14242  CB  LYS B 930     143.358 145.155  87.817  1.00  1.730          C  
ATOM  14243  CG  LYS B 930     144.515 144.942  86.806  1.00  1.730          C  
ATOM  14244  CD  LYS B 930     145.572 146.059  86.895  1.00  1.730          C  
ATOM  14245  CE  LYS B 930     146.625 145.928  85.801  1.00  1.730          C  
ATOM  14246  NZ  LYS B 930     147.660 146.998  85.897  1.00  1.730          N  
ATOM  14247  H   LYS B 930     144.030 142.935  89.200  1.00  1.500          H  
ATOM  14248  HA  LYS B 930     144.439 145.891  89.507  1.00  1.480          H  
ATOM  14249 1HB  LYS B 930     142.525 144.486  87.598  1.00  2.080          H  
ATOM  14250 2HB  LYS B 930     143.044 146.162  87.615  1.00  2.080          H  
ATOM  14251 1HG  LYS B 930     144.994 143.983  87.002  1.00  2.080          H  
ATOM  14252 2HG  LYS B 930     144.107 144.923  85.795  1.00  2.080          H  
ATOM  14253 1HD  LYS B 930     145.088 147.036  86.813  1.00  2.080          H  
ATOM  14254 2HD  LYS B 930     146.077 146.003  87.859  1.00  2.080          H  
ATOM  14255 1HE  LYS B 930     147.111 144.958  85.891  1.00  2.080          H  
ATOM  14256 2HE  LYS B 930     146.140 145.994  84.828  1.00  2.080          H  
ATOM  14257 1HZ  LYS B 930     148.340 146.878  85.158  1.00  2.080          H  
ATOM  14258 2HZ  LYS B 930     147.221 147.903  85.804  1.00  2.080          H  
ATOM  14259 3HZ  LYS B 930     148.125 146.940  86.793  1.00  2.080          H  
ATOM  14260  N   ASP B 931     142.493 146.352  90.966  1.00  0.990          N  
ATOM  14261  CA  ASP B 931     141.512 146.624  92.023  1.00  0.900          C  
ATOM  14262  C   ASP B 931     140.046 146.653  91.618  1.00  0.930          C  
ATOM  14263  O   ASP B 931     139.168 146.574  92.480  1.00  0.940          O  
ATOM  14264  CB  ASP B 931     141.905 147.910  92.732  1.00  1.300          C  
ATOM  14265  CG  ASP B 931     142.056 148.991  91.758  1.00  1.300          C  
ATOM  14266  OD1 ASP B 931     143.046 148.914  91.038  1.00  1.300          O  
ATOM  14267  OD2 ASP B 931     141.217 149.850  91.661  1.00  1.300          O  
ATOM  14268  H   ASP B 931     143.166 147.107  90.767  1.00  1.190          H  
ATOM  14269  HA  ASP B 931     141.607 145.841  92.764  1.00  1.080          H  
ATOM  14270 1HB  ASP B 931     141.145 148.186  93.468  1.00  1.560          H  
ATOM  14271 2HB  ASP B 931     142.848 147.767  93.271  1.00  1.560          H  
ATOM  14272  N   GLU B 932     139.767 146.697  90.326  1.00  1.020          N  
ATOM  14273  CA  GLU B 932     138.406 146.746  89.806  1.00  1.130          C  
ATOM  14274  C   GLU B 932     137.596 145.532  90.223  1.00  1.050          C  
ATOM  14275  O   GLU B 932     136.369 145.570  90.261  1.00  1.120          O  
ATOM  14276  CB  GLU B 932     138.413 146.817  88.290  1.00  1.540          C  
ATOM  14277  CG  GLU B 932     139.134 148.035  87.731  1.00  1.540          C  
ATOM  14278  CD  GLU B 932     140.542 147.819  87.680  1.00  1.540          C  
ATOM  14279  OE1 GLU B 932     140.905 146.707  87.930  1.00  1.540          O  
ATOM  14280  OE2 GLU B 932     141.289 148.735  87.430  1.00  1.540          O  
ATOM  14281  H   GLU B 932     140.545 146.719  89.660  1.00  1.220          H  
ATOM  14282  HA  GLU B 932     137.924 147.631  90.208  1.00  1.360          H  
ATOM  14283 1HB  GLU B 932     138.859 145.913  87.881  1.00  1.850          H  
ATOM  14284 2HB  GLU B 932     137.392 146.837  87.957  1.00  1.850          H  
ATOM  14285 1HG  GLU B 932     138.796 148.236  86.726  1.00  1.850          H  
ATOM  14286 2HG  GLU B 932     138.936 148.902  88.339  1.00  1.850          H  
ATOM  14287  N   VAL B 933     138.274 144.454  90.608  1.00  0.960          N  
ATOM  14288  CA  VAL B 933     137.597 143.234  91.008  1.00  0.950          C  
ATOM  14289  C   VAL B 933     136.534 143.497  92.067  1.00  0.950          C  
ATOM  14290  O   VAL B 933     135.461 142.892  92.025  1.00  1.040          O  
ATOM  14291  CB  VAL B 933     138.606 142.192  91.558  1.00  1.330          C  
ATOM  14292  CG1 VAL B 933     137.869 140.987  92.195  1.00  1.330          C  
ATOM  14293  CG2 VAL B 933     139.477 141.702  90.427  1.00  1.330          C  
ATOM  14294  H   VAL B 933     139.300 144.487  90.579  1.00  1.150          H  
ATOM  14295  HA  VAL B 933     137.112 142.812  90.125  1.00  1.140          H  
ATOM  14296  HB  VAL B 933     139.231 142.658  92.330  1.00  1.600          H  
ATOM  14297 1HG1 VAL B 933     138.607 140.274  92.555  1.00  1.600          H  
ATOM  14298 2HG1 VAL B 933     137.246 141.305  93.031  1.00  1.600          H  
ATOM  14299 3HG1 VAL B 933     137.241 140.508  91.444  1.00  1.600          H  
ATOM  14300 1HG2 VAL B 933     140.188 140.966  90.802  1.00  1.600          H  
ATOM  14301 2HG2 VAL B 933     138.855 141.251  89.697  1.00  1.600          H  
ATOM  14302 3HG2 VAL B 933     140.016 142.529  89.974  1.00  1.600          H  
ATOM  14303  N   VAL B 934     136.810 144.372  93.033  1.00  0.920          N  
ATOM  14304  CA  VAL B 934     135.850 144.544  94.116  1.00  0.980          C  
ATOM  14305  C   VAL B 934     134.565 145.280  93.709  1.00  1.100          C  
ATOM  14306  O   VAL B 934     133.637 145.402  94.512  1.00  1.550          O  
ATOM  14307  CB  VAL B 934     136.486 145.234  95.346  1.00  1.350          C  
ATOM  14308  CG1 VAL B 934     137.683 144.372  95.856  1.00  1.350          C  
ATOM  14309  CG2 VAL B 934     136.904 146.670  95.015  1.00  1.350          C  
ATOM  14310  H   VAL B 934     137.682 144.916  93.000  1.00  1.100          H  
ATOM  14311  HA  VAL B 934     135.579 143.553  94.434  1.00  1.180          H  
ATOM  14312  HB  VAL B 934     135.754 145.264  96.146  1.00  1.620          H  
ATOM  14313 1HG1 VAL B 934     138.119 144.831  96.747  1.00  1.620          H  
ATOM  14314 2HG1 VAL B 934     137.338 143.367  96.102  1.00  1.620          H  
ATOM  14315 3HG1 VAL B 934     138.451 144.302  95.083  1.00  1.620          H  
ATOM  14316 1HG2 VAL B 934     137.332 147.132  95.906  1.00  1.620          H  
ATOM  14317 2HG2 VAL B 934     137.632 146.670  94.238  1.00  1.620          H  
ATOM  14318 3HG2 VAL B 934     136.039 147.250  94.693  1.00  1.620          H  
ATOM  14319  N   ALA B 935     134.523 145.825  92.489  1.00  1.060          N  
ATOM  14320  CA  ALA B 935     133.391 146.591  91.986  1.00  1.170          C  
ATOM  14321  C   ALA B 935     132.164 145.724  91.644  1.00  1.410          C  
ATOM  14322  O   ALA B 935     131.060 146.259  91.516  1.00  1.580          O  
ATOM  14323  CB  ALA B 935     133.828 147.380  90.751  1.00  1.590          C  
ATOM  14324  H   ALA B 935     135.314 145.680  91.855  1.00  1.270          H  
ATOM  14325  HA  ALA B 935     133.102 147.296  92.766  1.00  1.400          H  
ATOM  14326 1HB  ALA B 935     133.016 148.004  90.398  1.00  1.910          H  
ATOM  14327 2HB  ALA B 935     134.675 148.009  91.011  1.00  1.910          H  
ATOM  14328 3HB  ALA B 935     134.122 146.686  89.960  1.00  1.910          H  
ATOM  14329  N   ILE B 936     132.346 144.401  91.493  1.00  1.720          N  
ATOM  14330  CA  ILE B 936     131.256 143.476  91.104  1.00  2.180          C  
ATOM  14331  C   ILE B 936     130.815 142.589  92.278  1.00  2.340          C  
ATOM  14332  O   ILE B 936     130.145 141.559  92.102  1.00  2.610          O  
ATOM  14333  CB  ILE B 936     131.708 142.610  89.894  1.00  2.870          C  
ATOM  14334  CG1 ILE B 936     130.493 141.885  89.133  1.00  2.870          C  
ATOM  14335  CG2 ILE B 936     132.729 141.579  90.359  1.00  2.870          C  
ATOM  14336  CD1 ILE B 936     129.491 142.805  88.439  1.00  2.870          C  
ATOM  14337  H   ILE B 936     133.294 144.026  91.635  1.00  2.060          H  
ATOM  14338  HA  ILE B 936     130.407 144.074  90.799  1.00  2.620          H  
ATOM  14339  HB  ILE B 936     132.200 143.257  89.171  1.00  3.440          H  
ATOM  14340 1HG1 ILE B 936     130.916 141.251  88.373  1.00  3.440          H  
ATOM  14341 2HG1 ILE B 936     129.940 141.264  89.817  1.00  3.440          H  
ATOM  14342 1HG2 ILE B 936     133.076 141.036  89.504  1.00  3.440          H  
ATOM  14343 2HG2 ILE B 936     133.561 142.080  90.817  1.00  3.440          H  
ATOM  14344 3HG2 ILE B 936     132.295 140.883  91.074  1.00  3.440          H  
ATOM  14345 1HD1 ILE B 936     128.735 142.198  87.942  1.00  3.440          H  
ATOM  14346 2HD1 ILE B 936     129.005 143.449  89.157  1.00  3.440          H  
ATOM  14347 3HD1 ILE B 936     130.002 143.413  87.698  1.00  3.440          H  
ATOM  14348  N   LEU B 937     131.236 142.964  93.467  1.00  2.480          N  
ATOM  14349  CA  LEU B 937     130.931 142.171  94.635  1.00  2.920          C  
ATOM  14350  C   LEU B 937     129.727 142.612  95.499  1.00  3.230          C  
ATOM  14351  O   LEU B 937     129.021 141.768  96.070  1.00  3.630          O  
ATOM  14352  CB  LEU B 937     132.191 142.159  95.505  1.00  3.910          C  
ATOM  14353  CG  LEU B 937     133.494 141.545  94.934  1.00  3.910          C  
ATOM  14354  CD1 LEU B 937     134.539 141.666  96.018  1.00  3.910          C  
ATOM  14355  CD2 LEU B 937     133.313 140.101  94.504  1.00  3.910          C  
ATOM  14356  H   LEU B 937     131.787 143.814  93.544  1.00  2.980          H  
ATOM  14357  HA  LEU B 937     130.717 141.170  94.298  1.00  3.500          H  
ATOM  14358 1HB  LEU B 937     132.436 143.205  95.685  1.00  4.690          H  
ATOM  14359 2HB  LEU B 937     132.010 141.746  96.421  1.00  4.690          H  
ATOM  14360  HG  LEU B 937     133.817 142.119  94.071  1.00  4.690          H  
ATOM  14361 1HD1 LEU B 937     135.495 141.270  95.672  1.00  4.690          H  
ATOM  14362 2HD1 LEU B 937     134.663 142.704  96.313  1.00  4.690          H  
ATOM  14363 3HD1 LEU B 937     134.198 141.103  96.862  1.00  4.690          H  
ATOM  14364 1HD2 LEU B 937     134.257 139.712  94.121  1.00  4.690          H  
ATOM  14365 2HD2 LEU B 937     132.994 139.495  95.345  1.00  4.690          H  
ATOM  14366 3HD2 LEU B 937     132.576 140.061  93.721  1.00  4.690          H  
ATOM  14367  N   GLY B 938     129.461 143.920  95.573  1.00  3.330          N  
ATOM  14368  CA  GLY B 938     128.466 144.464  96.503  1.00  3.770          C  
ATOM  14369  C   GLY B 938     127.008 144.355  96.060  1.00  4.290          C  
ATOM  14370  O   GLY B 938     126.699 143.683  95.092  1.00  4.440          O  
ATOM  14371  H   GLY B 938     130.008 144.568  95.025  1.00  4.000          H  
ATOM  14372 1HA  GLY B 938     128.586 143.971  97.466  1.00  4.520          H  
ATOM  14373 2HA  GLY B 938     128.715 145.507  96.653  1.00  4.520          H  
ATOM  14374  N   PRO B 939     126.072 144.963  96.799  1.00  4.850          N  
ATOM  14375  CA  PRO B 939     124.642 144.914  96.555  1.00  5.500          C  
ATOM  14376  C   PRO B 939     124.158 145.762  95.382  1.00  5.630          C  
ATOM  14377  O   PRO B 939     124.706 146.842  95.129  1.00  6.050          O  
ATOM  14378  CB  PRO B 939     124.089 145.454  97.878  1.00  8.250          C  
ATOM  14379  CG  PRO B 939     125.174 146.391  98.383  1.00  8.250          C  
ATOM  14380  CD  PRO B 939     126.466 145.772  97.955  1.00  8.250          C  
ATOM  14381  HA  PRO B 939     124.349 143.871  96.406  1.00  6.600          H  
ATOM  14382 1HB  PRO B 939     123.129 145.963  97.699  1.00  9.900          H  
ATOM  14383 2HB  PRO B 939     123.886 144.618  98.562  1.00  9.900          H  
ATOM  14384 1HG  PRO B 939     125.036 147.401  97.950  1.00  9.900          H  
ATOM  14385 2HG  PRO B 939     125.115 146.523  99.467  1.00  9.900          H  
ATOM  14386 1HD  PRO B 939     127.119 146.594  97.653  1.00  9.900          H  
ATOM  14387 2HD  PRO B 939     126.892 145.151  98.760  1.00  9.900          H  
ATOM  14388  N   GLN B 940     123.072 145.288  94.765  1.00  5.630          N  
ATOM  14389  CA  GLN B 940     122.248 145.915  93.726  1.00  6.010          C  
ATOM  14390  C   GLN B 940     120.807 145.453  93.914  1.00  6.370          C  
ATOM  14391  O   GLN B 940     120.517 144.699  94.840  1.00  6.890          O  
ATOM  14392  CB  GLN B 940     122.767 145.692  92.309  1.00  8.260          C  
ATOM  14393  CG  GLN B 940     124.008 146.510  91.968  1.00  8.260          C  
ATOM  14394  CD  GLN B 940     123.796 148.039  91.927  1.00  8.260          C  
ATOM  14395  OE1 GLN B 940     123.330 148.631  90.947  1.00  8.260          O  
ATOM  14396  NE2 GLN B 940     124.136 148.670  93.037  1.00  8.260          N  
ATOM  14397  H   GLN B 940     122.766 144.371  95.061  1.00  6.760          H  
ATOM  14398  HA  GLN B 940     122.238 146.989  93.896  1.00  7.210          H  
ATOM  14399 1HB  GLN B 940     123.076 144.655  92.232  1.00  9.910          H  
ATOM  14400 2HB  GLN B 940     121.996 145.867  91.574  1.00  9.910          H  
ATOM  14401 1HG  GLN B 940     124.828 146.263  92.639  1.00  9.910          H  
ATOM  14402 2HG  GLN B 940     124.265 146.248  90.967  1.00  9.910          H  
ATOM  14403 1HE2 GLN B 940     124.035 149.661  93.122  1.00  9.910          H  
ATOM  14404 2HE2 GLN B 940     124.481 148.113  93.829  1.00  9.910          H  
ATOM  14405  N   THR B 941     119.893 145.929  93.078  1.00  6.360          N  
ATOM  14406  CA  THR B 941     118.472 145.684  93.291  1.00  6.920          C  
ATOM  14407  C   THR B 941     117.728 144.747  92.324  1.00  6.950          C  
ATOM  14408  O   THR B 941     117.393 143.617  92.685  1.00  6.970          O  
ATOM  14409  CB  THR B 941     117.780 147.038  93.212  1.00  9.460          C  
ATOM  14410  OG1 THR B 941     118.059 147.625  91.921  1.00  9.460          O  
ATOM  14411  CG2 THR B 941     118.362 147.946  94.277  1.00  9.460          C  
ATOM  14412  H   THR B 941     120.157 146.524  92.306  1.00  7.630          H  
ATOM  14413  HA  THR B 941     118.354 145.277  94.295  1.00  8.300          H  
ATOM  14414  HB  THR B 941     116.707 146.924  93.349  1.00 11.360          H  
ATOM  14415  HG1 THR B 941     117.550 148.473  91.844  1.00 11.360          H  
ATOM  14416 1HG2 THR B 941     117.904 148.896  94.209  1.00 11.360          H  
ATOM  14417 2HG2 THR B 941     118.178 147.524  95.260  1.00 11.360          H  
ATOM  14418 3HG2 THR B 941     119.429 148.068  94.132  1.00 11.360          H  
ATOM  14419  N   SER B 942     117.460 145.243  91.116  1.00  7.260          N  
ATOM  14420  CA  SER B 942     116.610 144.629  90.080  1.00  7.330          C  
ATOM  14421  C   SER B 942     117.291 143.622  89.130  1.00  6.930          C  
ATOM  14422  O   SER B 942     118.110 142.801  89.550  1.00  6.690          O  
ATOM  14423  CB  SER B 942     115.957 145.748  89.274  1.00 10.230          C  
ATOM  14424  OG  SER B 942     115.026 145.249  88.346  1.00 10.230          O  
ATOM  14425  H   SER B 942     117.814 146.173  90.940  1.00  8.710          H  
ATOM  14426  HA  SER B 942     115.809 144.095  90.597  1.00  8.800          H  
ATOM  14427 1HB  SER B 942     115.461 146.440  89.954  1.00 12.280          H  
ATOM  14428 2HB  SER B 942     116.730 146.312  88.751  1.00 12.280          H  
ATOM  14429  HG  SER B 942     114.252 144.982  88.885  1.00 12.280          H  
ATOM  14430  N   VAL B 943     116.857 143.636  87.865  1.00  7.130          N  
ATOM  14431  CA  VAL B 943     117.206 142.660  86.813  1.00  7.140          C  
ATOM  14432  C   VAL B 943     118.689 142.421  86.503  1.00  6.620          C  
ATOM  14433  O   VAL B 943     119.027 141.414  85.886  1.00  6.770          O  
ATOM  14434  CB  VAL B 943     116.470 143.041  85.494  1.00  9.990          C  
ATOM  14435  CG1 VAL B 943     114.962 142.901  85.668  1.00  9.990          C  
ATOM  14436  CG2 VAL B 943     116.783 144.518  85.103  1.00  9.990          C  
ATOM  14437  H   VAL B 943     116.193 144.367  87.640  1.00  8.560          H  
ATOM  14438  HA  VAL B 943     116.809 141.697  87.128  1.00  8.570          H  
ATOM  14439  HB  VAL B 943     116.791 142.367  84.701  1.00 11.990          H  
ATOM  14440 1HG1 VAL B 943     114.462 143.158  84.734  1.00 11.990          H  
ATOM  14441 2HG1 VAL B 943     114.736 141.869  85.921  1.00 11.990          H  
ATOM  14442 3HG1 VAL B 943     114.612 143.556  86.450  1.00 11.990          H  
ATOM  14443 1HG2 VAL B 943     116.267 144.765  84.175  1.00 11.990          H  
ATOM  14444 2HG2 VAL B 943     116.451 145.199  85.881  1.00 11.990          H  
ATOM  14445 3HG2 VAL B 943     117.820 144.644  84.963  1.00 11.990          H  
ATOM  14446  N   VAL B 944     119.569 143.333  86.890  1.00  6.310          N  
ATOM  14447  CA  VAL B 944     120.999 143.161  86.636  1.00  6.160          C  
ATOM  14448  C   VAL B 944     121.812 143.087  87.928  1.00  5.590          C  
ATOM  14449  O   VAL B 944     123.015 143.383  87.919  1.00  5.510          O  
ATOM  14450  CB  VAL B 944     121.538 144.291  85.769  1.00  8.680          C  
ATOM  14451  CG1 VAL B 944     120.866 144.239  84.388  1.00  8.680          C  
ATOM  14452  CG2 VAL B 944     121.317 145.607  86.477  1.00  8.680          C  
ATOM  14453  H   VAL B 944     119.221 144.136  87.391  1.00  7.570          H  
ATOM  14454  HA  VAL B 944     121.139 142.225  86.097  1.00  7.390          H  
ATOM  14455  HB  VAL B 944     122.599 144.145  85.615  1.00 10.420          H  
ATOM  14456 1HG1 VAL B 944     121.229 145.011  83.751  1.00 10.420          H  
ATOM  14457 2HG1 VAL B 944     121.067 143.271  83.928  1.00 10.420          H  
ATOM  14458 3HG1 VAL B 944     119.830 144.361  84.495  1.00 10.420          H  
ATOM  14459 1HG2 VAL B 944     121.726 146.399  85.874  1.00 10.420          H  
ATOM  14460 2HG2 VAL B 944     120.258 145.773  86.635  1.00 10.420          H  
ATOM  14461 3HG2 VAL B 944     121.827 145.613  87.437  1.00 10.420          H  
ATOM  14462  N   SER B 945     121.145 142.689  89.009  1.00  5.520          N  
ATOM  14463  CA  SER B 945     121.666 142.593  90.367  1.00  5.290          C  
ATOM  14464  C   SER B 945     122.496 141.376  90.736  1.00  4.820          C  
ATOM  14465  O   SER B 945     122.904 141.259  91.898  1.00  4.850          O  
ATOM  14466  CB  SER B 945     120.522 142.633  91.336  1.00  7.500          C  
ATOM  14467  OG  SER B 945     119.746 141.472  91.220  1.00  7.500          O  
ATOM  14468  H   SER B 945     120.143 142.498  88.913  1.00  6.620          H  
ATOM  14469  HA  SER B 945     122.286 143.467  90.519  1.00  6.350          H  
ATOM  14470 1HB  SER B 945     120.890 142.734  92.355  1.00  9.000          H  
ATOM  14471 2HB  SER B 945     119.922 143.502  91.121  1.00  9.000          H  
ATOM  14472  HG  SER B 945     118.877 141.700  91.589  1.00  9.000          H  
ATOM  14473  N   HIS B 946     122.758 140.440  89.819  1.00  4.770          N  
ATOM  14474  CA  HIS B 946     123.528 139.265  90.246  1.00  4.770          C  
ATOM  14475  C   HIS B 946     125.023 139.535  90.466  1.00  4.400          C  
ATOM  14476  O   HIS B 946     125.900 139.200  89.659  1.00  4.820          O  
ATOM  14477  CB  HIS B 946     123.350 138.063  89.304  1.00  6.680          C  
ATOM  14478  CG  HIS B 946     123.868 136.706  89.901  1.00  6.680          C  
ATOM  14479  ND1 HIS B 946     123.696 135.495  89.250  1.00  6.680          N  
ATOM  14480  CD2 HIS B 946     124.503 136.400  91.078  1.00  6.680          C  
ATOM  14481  CE1 HIS B 946     124.198 134.517  89.988  1.00  6.680          C  
ATOM  14482  NE2 HIS B 946     124.694 135.043  91.092  1.00  6.680          N  
ATOM  14483  H   HIS B 946     122.386 140.534  88.884  1.00  5.720          H  
ATOM  14484  HA  HIS B 946     123.153 138.950  91.203  1.00  5.720          H  
ATOM  14485 1HB  HIS B 946     122.296 137.949  89.060  1.00  8.010          H  
ATOM  14486 2HB  HIS B 946     123.874 138.240  88.371  1.00  8.010          H  
ATOM  14487  HD2 HIS B 946     124.807 137.085  91.866  1.00  8.010          H  
ATOM  14488  HE1 HIS B 946     124.210 133.450  89.721  1.00  8.010          H  
ATOM  14489  HE2 HIS B 946     125.146 134.526  91.834  1.00  8.010          H  
ATOM  14490  N   PHE B 947     125.273 140.149  91.613  1.00  4.010          N  
ATOM  14491  CA  PHE B 947     126.565 140.475  92.187  1.00  3.760          C  
ATOM  14492  C   PHE B 947     126.933 139.278  93.044  1.00  3.350          C  
ATOM  14493  O   PHE B 947     126.041 138.567  93.551  1.00  3.330          O  
ATOM  14494  CB  PHE B 947     126.554 141.815  92.913  1.00  5.360          C  
ATOM  14495  CG  PHE B 947     126.636 143.027  91.968  1.00  5.360          C  
ATOM  14496  CD1 PHE B 947     125.740 143.248  90.944  1.00  5.360          C  
ATOM  14497  CD2 PHE B 947     127.651 143.947  92.138  1.00  5.360          C  
ATOM  14498  CE1 PHE B 947     125.879 144.328  90.103  1.00  5.360          C  
ATOM  14499  CE2 PHE B 947     127.787 145.036  91.312  1.00  5.360          C  
ATOM  14500  CZ  PHE B 947     126.907 145.225  90.286  1.00  5.360          C  
ATOM  14501  H   PHE B 947     124.448 140.434  92.128  1.00  4.810          H  
ATOM  14502  HA  PHE B 947     127.309 140.554  91.390  1.00  4.510          H  
ATOM  14503 1HB  PHE B 947     125.650 141.907  93.511  1.00  6.440          H  
ATOM  14504 2HB  PHE B 947     127.403 141.854  93.595  1.00  6.440          H  
ATOM  14505  HD1 PHE B 947     124.934 142.569  90.790  1.00  6.440          H  
ATOM  14506  HD2 PHE B 947     128.353 143.795  92.952  1.00  6.440          H  
ATOM  14507  HE1 PHE B 947     125.162 144.476  89.289  1.00  6.440          H  
ATOM  14508  HE2 PHE B 947     128.602 145.742  91.469  1.00  6.440          H  
ATOM  14509  HZ  PHE B 947     127.014 146.084  89.620  1.00  6.440          H  
ATOM  14510  N   VAL B 948     128.233 139.092  93.255  1.00  3.410          N  
ATOM  14511  CA  VAL B 948     128.747 137.864  93.865  1.00  3.500          C  
ATOM  14512  C   VAL B 948     128.160 137.427  95.208  1.00  3.330          C  
ATOM  14513  O   VAL B 948     127.877 136.238  95.354  1.00  3.340          O  
ATOM  14514  CB  VAL B 948     130.288 137.963  94.000  1.00  4.860          C  
ATOM  14515  CG1 VAL B 948     130.852 136.792  94.826  1.00  4.860          C  
ATOM  14516  CG2 VAL B 948     130.917 137.977  92.600  1.00  4.860          C  
ATOM  14517  H   VAL B 948     128.882 139.810  92.902  1.00  4.090          H  
ATOM  14518  HA  VAL B 948     128.544 137.061  93.152  1.00  4.200          H  
ATOM  14519  HB  VAL B 948     130.539 138.874  94.523  1.00  5.840          H  
ATOM  14520 1HG1 VAL B 948     131.934 136.889  94.907  1.00  5.840          H  
ATOM  14521 2HG1 VAL B 948     130.431 136.795  95.820  1.00  5.840          H  
ATOM  14522 3HG1 VAL B 948     130.614 135.843  94.340  1.00  5.840          H  
ATOM  14523 1HG2 VAL B 948     131.998 138.057  92.673  1.00  5.840          H  
ATOM  14524 2HG2 VAL B 948     130.671 137.060  92.087  1.00  5.840          H  
ATOM  14525 3HG2 VAL B 948     130.534 138.825  92.030  1.00  5.840          H  
ATOM  14526  N   SER B 949     127.984 138.312  96.192  1.00  3.490          N  
ATOM  14527  CA  SER B 949     127.415 137.800  97.460  1.00  3.680          C  
ATOM  14528  C   SER B 949     126.006 138.286  97.705  1.00  3.490          C  
ATOM  14529  O   SER B 949     125.518 138.207  98.830  1.00  3.680          O  
ATOM  14530  CB  SER B 949     128.198 138.210  98.667  1.00  5.080          C  
ATOM  14531  OG  SER B 949     128.150 139.581  98.823  1.00  5.080          O  
ATOM  14532  H   SER B 949     128.218 139.310  96.075  1.00  4.190          H  
ATOM  14533  HA  SER B 949     127.392 136.711  97.425  1.00  4.420          H  
ATOM  14534 1HB  SER B 949     127.796 137.725  99.557  1.00  6.090          H  
ATOM  14535 2HB  SER B 949     129.216 137.887  98.560  1.00  6.090          H  
ATOM  14536  HG  SER B 949     128.732 139.769  99.561  1.00  6.090          H  
ATOM  14537  N   HIS B 950     125.373 138.891  96.712  1.00  3.460          N  
ATOM  14538  CA  HIS B 950     124.073 139.477  96.993  1.00  3.790          C  
ATOM  14539  C   HIS B 950     122.822 138.767  96.491  1.00  3.580          C  
ATOM  14540  O   HIS B 950     121.901 138.508  97.270  1.00  4.100          O  
ATOM  14541  CB  HIS B 950     124.025 140.902  96.457  1.00  5.170          C  
ATOM  14542  CG  HIS B 950     122.759 141.612  96.817  1.00  5.170          C  
ATOM  14543  ND1 HIS B 950     122.474 142.001  98.111  1.00  5.170          N  
ATOM  14544  CD2 HIS B 950     121.701 142.001  96.067  1.00  5.170          C  
ATOM  14545  CE1 HIS B 950     121.297 142.596  98.143  1.00  5.170          C  
ATOM  14546  NE2 HIS B 950     120.806 142.611  96.918  1.00  5.170          N  
ATOM  14547  H   HIS B 950     125.778 138.892  95.771  1.00  4.150          H  
ATOM  14548  HA  HIS B 950     123.962 139.546  98.073  1.00  4.550          H  
ATOM  14549 1HB  HIS B 950     124.866 141.469  96.861  1.00  6.210          H  
ATOM  14550 2HB  HIS B 950     124.125 140.893  95.372  1.00  6.210          H  
ATOM  14551  HD2 HIS B 950     121.574 141.857  94.990  1.00  6.210          H  
ATOM  14552  HE1 HIS B 950     120.810 143.005  99.030  1.00  6.210          H  
ATOM  14553  HE2 HIS B 950     119.905 143.006  96.646  1.00  6.210          H  
ATOM  14554  N   MET B 951     122.746 138.495  95.182  1.00  3.240          N  
ATOM  14555  CA  MET B 951     121.476 137.997  94.663  1.00  3.600          C  
ATOM  14556  C   MET B 951     121.067 136.506  94.803  1.00  3.730          C  
ATOM  14557  O   MET B 951     120.074 136.355  95.510  1.00  4.050          O  
ATOM  14558  CB  MET B 951     121.321 138.304  93.190  1.00  4.900          C  
ATOM  14559  CG  MET B 951     119.924 137.942  92.624  1.00  4.900          C  
ATOM  14560  SD  MET B 951     119.603 136.208  92.143  1.00  4.900          S  
ATOM  14561  CE  MET B 951     120.555 135.905  90.740  1.00  4.900          C  
ATOM  14562  H   MET B 951     123.567 138.645  94.582  1.00  3.890          H  
ATOM  14563  HA  MET B 951     120.703 138.564  95.179  1.00  4.320          H  
ATOM  14564 1HB  MET B 951     121.497 139.364  93.013  1.00  5.880          H  
ATOM  14565 2HB  MET B 951     122.054 137.733  92.647  1.00  5.880          H  
ATOM  14566 1HG  MET B 951     119.183 138.213  93.380  1.00  5.880          H  
ATOM  14567 2HG  MET B 951     119.745 138.574  91.767  1.00  5.880          H  
ATOM  14568 1HE  MET B 951     120.387 134.896  90.400  1.00  5.880          H  
ATOM  14569 2HE  MET B 951     120.294 136.593  89.949  1.00  5.880          H  
ATOM  14570 3HE  MET B 951     121.572 136.020  91.006  1.00  5.880          H  
ATOM  14571  N   ALA B 952     121.967 135.486  94.919  1.00  3.780          N  
ATOM  14572  CA  ALA B 952     123.180 135.176  95.733  1.00  4.030          C  
ATOM  14573  C   ALA B 952     122.877 135.336  97.232  1.00  3.320          C  
ATOM  14574  O   ALA B 952     123.795 135.388  98.053  1.00  3.640          O  
ATOM  14575  CB  ALA B 952     124.469 135.870  95.285  1.00  5.540          C  
ATOM  14576  H   ALA B 952     122.187 135.199  93.974  1.00  4.540          H  
ATOM  14577  HA  ALA B 952     123.401 134.141  95.582  1.00  4.840          H  
ATOM  14578 1HB  ALA B 952     125.290 135.484  95.892  1.00  6.650          H  
ATOM  14579 2HB  ALA B 952     124.664 135.626  94.246  1.00  6.650          H  
ATOM  14580 3HB  ALA B 952     124.467 136.869  95.377  1.00  6.650          H  
ATOM  14581  N   THR B 953     121.567 135.294  97.552  1.00  2.800          N  
ATOM  14582  CA  THR B 953     120.912 135.217  98.859  1.00  2.640          C  
ATOM  14583  C   THR B 953     121.601 135.831 100.054  1.00  2.270          C  
ATOM  14584  O   THR B 953     121.606 135.214 101.124  1.00  2.420          O  
ATOM  14585  CB  THR B 953     120.616 133.753  99.195  1.00  3.760          C  
ATOM  14586  OG1 THR B 953     119.834 133.700 100.386  1.00  3.760          O  
ATOM  14587  CG2 THR B 953     121.886 132.944  99.401  1.00  3.760          C  
ATOM  14588  H   THR B 953     120.922 135.326  96.763  1.00  3.360          H  
ATOM  14589  HA  THR B 953     119.955 135.730  98.751  1.00  3.170          H  
ATOM  14590  HB  THR B 953     120.063 133.322  98.376  1.00  4.510          H  
ATOM  14591  HG1 THR B 953     120.352 134.175 101.075  1.00  4.510          H  
ATOM  14592 1HG2 THR B 953     121.635 131.916  99.606  1.00  4.510          H  
ATOM  14593 2HG2 THR B 953     122.489 132.987  98.535  1.00  4.510          H  
ATOM  14594 3HG2 THR B 953     122.445 133.319 100.206  1.00  4.510          H  
ATOM  14595  N   VAL B 954     122.165 137.018  99.928  1.00  2.310          N  
ATOM  14596  CA  VAL B 954     122.987 137.574 101.000  1.00  2.550          C  
ATOM  14597  C   VAL B 954     123.799 136.503 101.765  1.00  2.320          C  
ATOM  14598  O   VAL B 954     123.824 136.510 103.002  1.00  2.730          O  
ATOM  14599  CB  VAL B 954     122.134 138.420 102.005  1.00  3.470          C  
ATOM  14600  CG1 VAL B 954     121.521 139.614 101.259  1.00  3.470          C  
ATOM  14601  CG2 VAL B 954     121.004 137.600 102.708  1.00  3.470          C  
ATOM  14602  H   VAL B 954     122.083 137.523  99.038  1.00  2.770          H  
ATOM  14603  HA  VAL B 954     123.704 138.257 100.542  1.00  3.060          H  
ATOM  14604  HB  VAL B 954     122.785 138.780 102.760  1.00  4.170          H  
ATOM  14605 1HG1 VAL B 954     120.963 140.237 101.957  1.00  4.170          H  
ATOM  14606 2HG1 VAL B 954     122.321 140.207 100.803  1.00  4.170          H  
ATOM  14607 3HG1 VAL B 954     120.855 139.253 100.479  1.00  4.170          H  
ATOM  14608 1HG2 VAL B 954     120.471 138.244 103.405  1.00  4.170          H  
ATOM  14609 2HG2 VAL B 954     120.301 137.231 101.978  1.00  4.170          H  
ATOM  14610 3HG2 VAL B 954     121.423 136.760 103.254  1.00  4.170          H  
ATOM  14611  N   THR B 955     124.478 135.607 101.019  1.00  2.080          N  
ATOM  14612  CA  THR B 955     125.300 134.577 101.643  1.00  2.120          C  
ATOM  14613  C   THR B 955     126.668 135.091 101.936  1.00  2.070          C  
ATOM  14614  O   THR B 955     126.955 136.266 101.723  1.00  2.580          O  
ATOM  14615  CB  THR B 955     125.451 133.277 100.823  1.00  2.950          C  
ATOM  14616  OG1 THR B 955     126.111 132.295 101.672  1.00  2.950          O  
ATOM  14617  CG2 THR B 955     126.253 133.505  99.513  1.00  2.950          C  
ATOM  14618  H   THR B 955     124.380 135.638  99.999  1.00  2.500          H  
ATOM  14619  HA  THR B 955     124.841 134.311 102.588  1.00  2.540          H  
ATOM  14620  HB  THR B 955     124.491 132.909 100.571  1.00  3.540          H  
ATOM  14621  HG1 THR B 955     126.012 131.372 101.317  1.00  3.540          H  
ATOM  14622 1HG2 THR B 955     126.310 132.574  98.966  1.00  3.540          H  
ATOM  14623 2HG2 THR B 955     125.748 134.234  98.900  1.00  3.540          H  
ATOM  14624 3HG2 THR B 955     127.252 133.858  99.728  1.00  3.540          H  
ATOM  14625  N   GLN B 956     127.503 134.219 102.476  1.00  1.950          N  
ATOM  14626  CA  GLN B 956     128.822 134.650 102.858  1.00  2.080          C  
ATOM  14627  C   GLN B 956     129.828 134.251 101.811  1.00  1.690          C  
ATOM  14628  O   GLN B 956     129.875 133.095 101.378  1.00  1.900          O  
ATOM  14629  CB  GLN B 956     129.217 134.047 104.186  1.00  2.860          C  
ATOM  14630  CG  GLN B 956     128.223 134.296 105.261  1.00  2.860          C  
ATOM  14631  CD  GLN B 956     128.005 135.735 105.499  1.00  2.860          C  
ATOM  14632  OE1 GLN B 956     128.948 136.492 105.702  1.00  2.860          O  
ATOM  14633  NE2 GLN B 956     126.751 136.140 105.466  1.00  2.860          N  
ATOM  14634  H   GLN B 956     127.206 133.253 102.583  1.00  2.340          H  
ATOM  14635  HA  GLN B 956     128.828 135.733 102.942  1.00  2.500          H  
ATOM  14636 1HB  GLN B 956     129.378 132.977 104.092  1.00  3.430          H  
ATOM  14637 2HB  GLN B 956     130.140 134.505 104.474  1.00  3.430          H  
ATOM  14638 1HG  GLN B 956     127.290 133.855 104.957  1.00  3.430          H  
ATOM  14639 2HG  GLN B 956     128.566 133.843 106.193  1.00  3.430          H  
ATOM  14640 1HE2 GLN B 956     126.513 137.100 105.614  1.00  3.430          H  
ATOM  14641 2HE2 GLN B 956     126.015 135.489 105.282  1.00  3.430          H  
ATOM  14642  N   VAL B 957     130.645 135.210 101.427  1.00  1.560          N  
ATOM  14643  CA  VAL B 957     131.670 134.948 100.447  1.00  1.350          C  
ATOM  14644  C   VAL B 957     133.047 135.423 100.876  1.00  1.330          C  
ATOM  14645  O   VAL B 957     133.253 136.617 101.049  1.00  1.530          O  
ATOM  14646  CB  VAL B 957     131.307 135.638  99.127  1.00  1.970          C  
ATOM  14647  CG1 VAL B 957     132.408 135.410  98.139  1.00  1.970          C  
ATOM  14648  CG2 VAL B 957     129.986 135.088  98.598  1.00  1.970          C  
ATOM  14649  H   VAL B 957     130.528 136.145 101.845  1.00  1.870          H  
ATOM  14650  HA  VAL B 957     131.669 133.883 100.261  1.00  1.620          H  
ATOM  14651  HB  VAL B 957     131.196 136.682  99.285  1.00  2.370          H  
ATOM  14652 1HG1 VAL B 957     132.162 135.872  97.203  1.00  2.370          H  
ATOM  14653 2HG1 VAL B 957     133.354 135.820  98.488  1.00  2.370          H  
ATOM  14654 3HG1 VAL B 957     132.520 134.365  98.001  1.00  2.370          H  
ATOM  14655 1HG2 VAL B 957     129.736 135.571  97.667  1.00  2.370          H  
ATOM  14656 2HG2 VAL B 957     130.085 134.025  98.438  1.00  2.370          H  
ATOM  14657 3HG2 VAL B 957     129.190 135.274  99.314  1.00  2.370          H  
ATOM  14658  N   PRO B 958     134.024 134.556 101.080  1.00  1.460          N  
ATOM  14659  CA  PRO B 958     135.352 134.979 101.356  1.00  1.500          C  
ATOM  14660  C   PRO B 958     136.001 135.419 100.050  1.00  1.220          C  
ATOM  14661  O   PRO B 958     135.766 134.810  98.993  1.00  1.520          O  
ATOM  14662  CB  PRO B 958     135.978 133.750 101.969  1.00  2.250          C  
ATOM  14663  CG  PRO B 958     135.254 132.644 101.354  1.00  2.250          C  
ATOM  14664  CD  PRO B 958     133.827 133.134 101.117  1.00  2.250          C  
ATOM  14665  HA  PRO B 958     135.305 135.792 102.077  1.00  1.800          H  
ATOM  14666 1HB  PRO B 958     137.052 133.738 101.750  1.00  2.700          H  
ATOM  14667 2HB  PRO B 958     135.876 133.782 103.058  1.00  2.700          H  
ATOM  14668 1HG  PRO B 958     135.772 132.343 100.447  1.00  2.700          H  
ATOM  14669 2HG  PRO B 958     135.289 131.830 102.053  1.00  2.700          H  
ATOM  14670 1HD  PRO B 958     133.479 132.748 100.168  1.00  2.700          H  
ATOM  14671 2HD  PRO B 958     133.174 132.854 101.934  1.00  2.700          H  
ATOM  14672  N   LEU B 959     136.889 136.373 100.163  1.00  1.170          N  
ATOM  14673  CA  LEU B 959     137.707 136.847  99.079  1.00  1.360          C  
ATOM  14674  C   LEU B 959     139.077 136.267  99.343  1.00  1.200          C  
ATOM  14675  O   LEU B 959     139.717 136.550 100.363  1.00  1.240          O  
ATOM  14676  CB  LEU B 959     137.590 138.375  99.041  1.00  1.830          C  
ATOM  14677  CG  LEU B 959     136.079 138.872  98.897  1.00  1.830          C  
ATOM  14678  CD1 LEU B 959     135.965 140.354  99.016  1.00  1.830          C  
ATOM  14679  CD2 LEU B 959     135.539 138.439  97.567  1.00  1.830          C  
ATOM  14680  H   LEU B 959     137.000 136.796 101.076  1.00  1.400          H  
ATOM  14681  HA  LEU B 959     137.364 136.424  98.140  1.00  1.630          H  
ATOM  14682 1HB  LEU B 959     137.983 138.778  99.948  1.00  2.190          H  
ATOM  14683 2HB  LEU B 959     138.166 138.755  98.212  1.00  2.190          H  
ATOM  14684  HG  LEU B 959     135.484 138.438  99.694  1.00  2.190          H  
ATOM  14685 1HD1 LEU B 959     134.931 140.646  98.926  1.00  2.190          H  
ATOM  14686 2HD1 LEU B 959     136.310 140.659  99.956  1.00  2.190          H  
ATOM  14687 3HD1 LEU B 959     136.528 140.828  98.245  1.00  2.190          H  
ATOM  14688 1HD2 LEU B 959     134.531 138.754  97.452  1.00  2.190          H  
ATOM  14689 2HD2 LEU B 959     136.131 138.871  96.764  1.00  2.190          H  
ATOM  14690 3HD2 LEU B 959     135.569 137.385  97.516  1.00  2.190          H  
ATOM  14691  N   VAL B 960     139.491 135.396  98.440  1.00  1.080          N  
ATOM  14692  CA  VAL B 960     140.687 134.598  98.601  1.00  1.000          C  
ATOM  14693  C   VAL B 960     141.951 135.215  98.045  1.00  1.020          C  
ATOM  14694  O   VAL B 960     142.981 135.225  98.717  1.00  1.370          O  
ATOM  14695  CB  VAL B 960     140.471 133.239  97.918  1.00  1.430          C  
ATOM  14696  CG1 VAL B 960     141.766 132.377  97.993  1.00  1.430          C  
ATOM  14697  CG2 VAL B 960     139.257 132.519  98.547  1.00  1.430          C  
ATOM  14698  H   VAL B 960     138.929 135.261  97.594  1.00  1.300          H  
ATOM  14699  HA  VAL B 960     140.829 134.429  99.665  1.00  1.200          H  
ATOM  14700  HB  VAL B 960     140.264 133.421  96.891  1.00  1.720          H  
ATOM  14701 1HG1 VAL B 960     141.612 131.448  97.471  1.00  1.720          H  
ATOM  14702 2HG1 VAL B 960     142.604 132.884  97.527  1.00  1.720          H  
ATOM  14703 3HG1 VAL B 960     142.010 132.175  99.033  1.00  1.720          H  
ATOM  14704 1HG2 VAL B 960     139.098 131.584  98.024  1.00  1.720          H  
ATOM  14705 2HG2 VAL B 960     139.447 132.326  99.601  1.00  1.720          H  
ATOM  14706 3HG2 VAL B 960     138.361 133.140  98.449  1.00  1.720          H  
ATOM  14707  N   SER B 961     141.912 135.689  96.804  1.00  1.080          N  
ATOM  14708  CA  SER B 961     143.199 136.132  96.236  1.00  1.090          C  
ATOM  14709  C   SER B 961     143.309 137.473  95.535  1.00  1.090          C  
ATOM  14710  O   SER B 961     142.384 137.975  94.883  1.00  1.260          O  
ATOM  14711  CB  SER B 961     143.651 135.125  95.220  1.00  1.520          C  
ATOM  14712  OG  SER B 961     142.752 135.128  94.169  1.00  1.520          O  
ATOM  14713  H   SER B 961     141.022 135.642  96.294  1.00  1.300          H  
ATOM  14714  HA  SER B 961     143.925 136.153  97.047  1.00  1.310          H  
ATOM  14715 1HB  SER B 961     144.650 135.358  94.856  1.00  1.830          H  
ATOM  14716 2HB  SER B 961     143.677 134.152  95.681  1.00  1.830          H  
ATOM  14717  HG  SER B 961     143.026 135.880  93.578  1.00  1.830          H  
ATOM  14718  N   PHE B 962     144.550 137.963  95.608  1.00  1.170          N  
ATOM  14719  CA  PHE B 962     145.088 139.171  94.984  1.00  1.250          C  
ATOM  14720  C   PHE B 962     144.171 140.369  95.140  1.00  1.250          C  
ATOM  14721  O   PHE B 962     143.842 140.732  96.270  1.00  1.220          O  
ATOM  14722  CB  PHE B 962     145.435 138.962  93.525  1.00  1.720          C  
ATOM  14723  CG  PHE B 962     146.618 138.061  93.174  1.00  1.720          C  
ATOM  14724  CD1 PHE B 962     147.141 137.065  93.987  1.00  1.720          C  
ATOM  14725  CD2 PHE B 962     147.201 138.246  91.956  1.00  1.720          C  
ATOM  14726  CE1 PHE B 962     148.190 136.298  93.540  1.00  1.720          C  
ATOM  14727  CE2 PHE B 962     148.224 137.497  91.514  1.00  1.720          C  
ATOM  14728  CZ  PHE B 962     148.720 136.517  92.293  1.00  1.720          C  
ATOM  14729  H   PHE B 962     145.172 137.433  96.201  1.00  1.400          H  
ATOM  14730  HA  PHE B 962     146.012 139.425  95.476  1.00  1.500          H  
ATOM  14731 1HB  PHE B 962     144.561 138.577  93.004  1.00  2.060          H  
ATOM  14732 2HB  PHE B 962     145.642 139.911  93.102  1.00  2.060          H  
ATOM  14733  HD1 PHE B 962     146.737 136.867  94.958  1.00  2.060          H  
ATOM  14734  HD2 PHE B 962     146.810 139.013  91.323  1.00  2.060          H  
ATOM  14735  HE1 PHE B 962     148.590 135.511  94.173  1.00  2.060          H  
ATOM  14736  HE2 PHE B 962     148.635 137.679  90.522  1.00  2.060          H  
ATOM  14737  HZ  PHE B 962     149.537 135.921  91.923  1.00  2.060          H  
ATOM  14738  N   SER B 963     143.714 140.978  94.037  1.00  1.440          N  
ATOM  14739  CA  SER B 963     142.903 142.175  94.176  1.00  1.590          C  
ATOM  14740  C   SER B 963     141.520 141.940  94.770  1.00  1.420          C  
ATOM  14741  O   SER B 963     140.863 142.890  95.200  1.00  1.490          O  
ATOM  14742  CB  SER B 963     142.779 142.885  92.872  1.00  2.170          C  
ATOM  14743  OG  SER B 963     142.046 142.162  91.968  1.00  2.170          O  
ATOM  14744  H   SER B 963     143.939 140.665  93.087  1.00  1.730          H  
ATOM  14745  HA  SER B 963     143.439 142.848  94.848  1.00  1.910          H  
ATOM  14746 1HB  SER B 963     142.298 143.820  93.045  1.00  2.600          H  
ATOM  14747 2HB  SER B 963     143.764 143.093  92.470  1.00  2.600          H  
ATOM  14748  HG  SER B 963     141.865 142.782  91.228  1.00  2.600          H  
ATOM  14749  N   ALA B 964     141.063 140.685  94.845  1.00  1.350          N  
ATOM  14750  CA  ALA B 964     139.750 140.396  95.411  1.00  1.450          C  
ATOM  14751  C   ALA B 964     139.676 140.860  96.847  1.00  1.240          C  
ATOM  14752  O   ALA B 964     138.613 141.229  97.328  1.00  1.420          O  
ATOM  14753  CB  ALA B 964     139.431 138.904  95.359  1.00  1.990          C  
ATOM  14754  H   ALA B 964     141.653 139.906  94.532  1.00  1.620          H  
ATOM  14755  HA  ALA B 964     139.007 140.945  94.839  1.00  1.740          H  
ATOM  14756 1HB  ALA B 964     138.438 138.724  95.768  1.00  2.390          H  
ATOM  14757 2HB  ALA B 964     139.464 138.559  94.328  1.00  2.390          H  
ATOM  14758 3HB  ALA B 964     140.166 138.360  95.947  1.00  2.390          H  
ATOM  14759  N   THR B 965     140.815 140.860  97.538  1.00  1.030          N  
ATOM  14760  CA  THR B 965     140.876 141.194  98.938  1.00  1.050          C  
ATOM  14761  C   THR B 965     141.350 142.603  99.179  1.00  0.990          C  
ATOM  14762  O   THR B 965     141.703 142.934 100.305  1.00  1.100          O  
ATOM  14763  CB  THR B 965     141.832 140.245  99.682  1.00  1.460          C  
ATOM  14764  OG1 THR B 965     143.139 140.348  99.119  1.00  1.460          O  
ATOM  14765  CG2 THR B 965     141.345 138.859  99.543  1.00  1.460          C  
ATOM  14766  H   THR B 965     141.711 140.616  97.095  1.00  1.240          H  
ATOM  14767  HA  THR B 965     139.878 141.096  99.349  1.00  1.260          H  
ATOM  14768  HB  THR B 965     141.880 140.509 100.740  1.00  1.750          H  
ATOM  14769  HG1 THR B 965     143.559 141.166  99.416  1.00  1.750          H  
ATOM  14770 1HG2 THR B 965     142.015 138.181 100.067  1.00  1.750          H  
ATOM  14771 2HG2 THR B 965     140.370 138.824  99.982  1.00  1.750          H  
ATOM  14772 3HG2 THR B 965     141.291 138.567  98.496  1.00  1.750          H  
ATOM  14773  N   ASP B 966     141.402 143.444  98.147  1.00  1.210          N  
ATOM  14774  CA  ASP B 966     141.921 144.786  98.356  1.00  1.320          C  
ATOM  14775  C   ASP B 966     141.017 145.489  99.424  1.00  1.060          C  
ATOM  14776  O   ASP B 966     139.824 145.719  99.177  1.00  1.290          O  
ATOM  14777  CB  ASP B 966     141.929 145.577  97.050  1.00  1.800          C  
ATOM  14778  CG  ASP B 966     142.774 146.810  97.191  1.00  1.800          C  
ATOM  14779  OD1 ASP B 966     143.385 146.943  98.253  1.00  1.800          O  
ATOM  14780  OD2 ASP B 966     142.823 147.619  96.288  1.00  1.800          O  
ATOM  14781  H   ASP B 966     141.102 143.148  97.212  1.00  1.450          H  
ATOM  14782  HA  ASP B 966     142.956 144.707  98.653  1.00  1.580          H  
ATOM  14783 1HB  ASP B 966     142.329 144.957  96.244  1.00  2.160          H  
ATOM  14784 2HB  ASP B 966     140.906 145.857  96.776  1.00  2.160          H  
ATOM  14785  N   PRO B 967     141.524 145.832 100.632  1.00  1.100          N  
ATOM  14786  CA  PRO B 967     140.766 146.359 101.762  1.00  1.370          C  
ATOM  14787  C   PRO B 967     140.236 147.775 101.683  1.00  1.220          C  
ATOM  14788  O   PRO B 967     140.665 148.644 102.442  1.00  1.510          O  
ATOM  14789  CB  PRO B 967     141.777 146.279 102.914  1.00  2.060          C  
ATOM  14790  CG  PRO B 967     142.831 145.401 102.434  1.00  2.060          C  
ATOM  14791  CD  PRO B 967     142.920 145.574 100.975  1.00  2.060          C  
ATOM  14792  HA  PRO B 967     139.931 145.670 101.960  1.00  1.640          H  
ATOM  14793 1HB  PRO B 967     142.166 147.268 103.180  1.00  2.470          H  
ATOM  14794 2HB  PRO B 967     141.286 145.877 103.820  1.00  2.470          H  
ATOM  14795 1HG  PRO B 967     143.740 145.563 102.974  1.00  2.470          H  
ATOM  14796 2HG  PRO B 967     142.558 144.396 102.619  1.00  2.470          H  
ATOM  14797 1HD  PRO B 967     143.572 146.371 100.675  1.00  2.470          H  
ATOM  14798 2HD  PRO B 967     143.289 144.620 100.647  1.00  2.470          H  
ATOM  14799  N   SER B 968     139.258 147.988 100.820  1.00  1.080          N  
ATOM  14800  CA  SER B 968     138.640 149.305 100.723  1.00  0.800          C  
ATOM  14801  C   SER B 968     138.257 149.685 102.148  1.00  0.660          C  
ATOM  14802  O   SER B 968     137.834 148.829 102.931  1.00  0.830          O  
ATOM  14803  CB  SER B 968     137.410 149.258  99.832  1.00  1.230          C  
ATOM  14804  OG  SER B 968     137.745 148.898  98.516  1.00  1.230          O  
ATOM  14805  H   SER B 968     138.998 147.230 100.187  1.00  1.300          H  
ATOM  14806  HA  SER B 968     139.344 150.032 100.337  1.00  0.960          H  
ATOM  14807 1HB  SER B 968     136.696 148.543 100.238  1.00  1.480          H  
ATOM  14808 2HB  SER B 968     136.929 150.237  99.832  1.00  1.480          H  
ATOM  14809  HG  SER B 968     136.930 148.956  98.011  1.00  1.480          H  
ATOM  14810  N   LEU B 969     138.339 150.969 102.490  1.00  0.620          N  
ATOM  14811  CA  LEU B 969     138.091 151.359 103.877  1.00  0.690          C  
ATOM  14812  C   LEU B 969     136.617 151.528 104.257  1.00  0.640          C  
ATOM  14813  O   LEU B 969     136.318 151.920 105.386  1.00  0.900          O  
ATOM  14814  CB  LEU B 969     138.850 152.661 104.226  1.00  0.940          C  
ATOM  14815  CG  LEU B 969     140.443 152.634 104.127  1.00  0.940          C  
ATOM  14816  CD1 LEU B 969     141.006 154.055 104.491  1.00  0.940          C  
ATOM  14817  CD2 LEU B 969     141.046 151.552 105.047  1.00  0.940          C  
ATOM  14818  H   LEU B 969     138.667 151.658 101.803  1.00  0.740          H  
ATOM  14819  HA  LEU B 969     138.477 150.563 104.507  1.00  0.830          H  
ATOM  14820 1HB  LEU B 969     138.490 153.450 103.559  1.00  1.130          H  
ATOM  14821 2HB  LEU B 969     138.593 152.943 105.245  1.00  1.130          H  
ATOM  14822  HG  LEU B 969     140.731 152.410 103.097  1.00  1.130          H  
ATOM  14823 1HD1 LEU B 969     142.089 154.054 104.403  1.00  1.130          H  
ATOM  14824 2HD1 LEU B 969     140.602 154.811 103.837  1.00  1.130          H  
ATOM  14825 3HD1 LEU B 969     140.738 154.306 105.522  1.00  1.130          H  
ATOM  14826 1HD2 LEU B 969     142.133 151.562 104.945  1.00  1.130          H  
ATOM  14827 2HD2 LEU B 969     140.782 151.758 106.087  1.00  1.130          H  
ATOM  14828 3HD2 LEU B 969     140.679 150.567 104.764  1.00  1.130          H  
ATOM  14829  N   SER B 970     135.697 151.230 103.342  1.00  0.580          N  
ATOM  14830  CA  SER B 970     134.275 151.357 103.646  1.00  0.620          C  
ATOM  14831  C   SER B 970     133.357 150.402 102.894  1.00  0.680          C  
ATOM  14832  O   SER B 970     133.550 150.115 101.707  1.00  0.850          O  
ATOM  14833  CB  SER B 970     133.781 152.749 103.402  1.00  0.850          C  
ATOM  14834  OG  SER B 970     132.413 152.769 103.634  1.00  0.850          O  
ATOM  14835  H   SER B 970     135.997 150.908 102.434  1.00  0.700          H  
ATOM  14836  HA  SER B 970     134.147 151.153 104.708  1.00  0.740          H  
ATOM  14837 1HB  SER B 970     134.281 153.446 104.080  1.00  1.020          H  
ATOM  14838 2HB  SER B 970     133.997 153.062 102.382  1.00  1.020          H  
ATOM  14839  HG  SER B 970     132.151 153.709 103.696  1.00  1.020          H  
ATOM  14840  N   GLU B 971     132.363 149.894 103.633  1.00  0.640          N  
ATOM  14841  CA  GLU B 971     131.322 148.991 103.140  1.00  0.720          C  
ATOM  14842  C   GLU B 971     129.937 149.347 103.689  1.00  0.780          C  
ATOM  14843  O   GLU B 971     129.807 149.916 104.773  1.00  0.830          O  
ATOM  14844  CB  GLU B 971     131.607 147.535 103.508  1.00  0.980          C  
ATOM  14845  CG  GLU B 971     132.830 146.901 102.876  1.00  0.980          C  
ATOM  14846  CD  GLU B 971     132.906 145.440 103.219  1.00  0.980          C  
ATOM  14847  OE1 GLU B 971     132.691 145.107 104.361  1.00  0.980          O  
ATOM  14848  OE2 GLU B 971     133.164 144.649 102.338  1.00  0.980          O  
ATOM  14849  H   GLU B 971     132.304 150.212 104.592  1.00  0.770          H  
ATOM  14850  HA  GLU B 971     131.282 149.070 102.053  1.00  0.860          H  
ATOM  14851 1HB  GLU B 971     131.719 147.459 104.587  1.00  1.170          H  
ATOM  14852 2HB  GLU B 971     130.751 146.939 103.244  1.00  1.170          H  
ATOM  14853 1HG  GLU B 971     132.770 147.016 101.792  1.00  1.170          H  
ATOM  14854 2HG  GLU B 971     133.727 147.409 103.225  1.00  1.170          H  
ATOM  14855  N   GLU B 972     128.912 148.965 102.940  1.00  0.910          N  
ATOM  14856  CA  GLU B 972     127.504 149.107 103.312  1.00  1.050          C  
ATOM  14857  C   GLU B 972     127.102 147.945 104.227  1.00  1.000          C  
ATOM  14858  O   GLU B 972     127.790 146.919 104.286  1.00  0.920          O  
ATOM  14859  CB  GLU B 972     126.609 149.148 102.069  1.00  1.410          C  
ATOM  14860  CG  GLU B 972     126.918 150.311 101.125  1.00  1.410          C  
ATOM  14861  CD  GLU B 972     126.046 150.332  99.901  1.00  1.410          C  
ATOM  14862  OE1 GLU B 972     125.119 149.560  99.843  1.00  1.410          O  
ATOM  14863  OE2 GLU B 972     126.331 151.094  99.011  1.00  1.410          O  
ATOM  14864  H   GLU B 972     129.127 148.530 102.054  1.00  1.090          H  
ATOM  14865  HA  GLU B 972     127.374 150.038 103.867  1.00  1.260          H  
ATOM  14866 1HB  GLU B 972     126.662 148.222 101.521  1.00  1.700          H  
ATOM  14867 2HB  GLU B 972     125.571 149.265 102.389  1.00  1.700          H  
ATOM  14868 1HG  GLU B 972     126.774 151.243 101.672  1.00  1.700          H  
ATOM  14869 2HG  GLU B 972     127.962 150.264 100.823  1.00  1.700          H  
ATOM  14870  N   GLN B 973     125.969 148.080 104.914  1.00  1.140          N  
ATOM  14871  CA  GLN B 973     125.459 147.040 105.816  1.00  1.180          C  
ATOM  14872  C   GLN B 973     125.090 145.724 105.118  1.00  1.170          C  
ATOM  14873  O   GLN B 973     124.834 144.727 105.788  1.00  1.250          O  
ATOM  14874  CB  GLN B 973     124.246 147.547 106.617  1.00  1.640          C  
ATOM  14875  CG  GLN B 973     122.953 147.756 105.825  1.00  1.640          C  
ATOM  14876  CD  GLN B 973     122.874 149.108 105.172  1.00  1.640          C  
ATOM  14877  OE1 GLN B 973     123.901 149.678 104.771  1.00  1.640          O  
ATOM  14878  NE2 GLN B 973     121.669 149.643 105.060  1.00  1.640          N  
ATOM  14879  H   GLN B 973     125.439 148.950 104.823  1.00  1.370          H  
ATOM  14880  HA  GLN B 973     126.250 146.812 106.531  1.00  1.420          H  
ATOM  14881 1HB  GLN B 973     124.024 146.833 107.411  1.00  1.960          H  
ATOM  14882 2HB  GLN B 973     124.499 148.492 107.097  1.00  1.960          H  
ATOM  14883 1HG  GLN B 973     122.857 146.995 105.071  1.00  1.960          H  
ATOM  14884 2HG  GLN B 973     122.117 147.677 106.520  1.00  1.960          H  
ATOM  14885 1HE2 GLN B 973     121.557 150.543 104.636  1.00  1.960          H  
ATOM  14886 2HE2 GLN B 973     120.865 149.150 105.400  1.00  1.960          H  
ATOM  14887  N   TYR B 974     125.037 145.726 103.783  1.00  1.180          N  
ATOM  14888  CA  TYR B 974     124.710 144.523 103.024  1.00  1.240          C  
ATOM  14889  C   TYR B 974     125.929 143.800 102.443  1.00  1.190          C  
ATOM  14890  O   TYR B 974     125.783 142.928 101.586  1.00  1.330          O  
ATOM  14891  CB  TYR B 974     123.707 144.827 101.912  1.00  1.710          C  
ATOM  14892  CG  TYR B 974     122.336 145.178 102.418  1.00  1.710          C  
ATOM  14893  CD1 TYR B 974     121.911 146.497 102.444  1.00  1.710          C  
ATOM  14894  CD2 TYR B 974     121.491 144.163 102.863  1.00  1.710          C  
ATOM  14895  CE1 TYR B 974     120.648 146.800 102.916  1.00  1.710          C  
ATOM  14896  CE2 TYR B 974     120.230 144.469 103.333  1.00  1.710          C  
ATOM  14897  CZ  TYR B 974     119.807 145.780 103.361  1.00  1.710          C  
ATOM  14898  OH  TYR B 974     118.551 146.087 103.834  1.00  1.710          O  
ATOM  14899  H   TYR B 974     125.240 146.590 103.301  1.00  1.420          H  
ATOM  14900  HA  TYR B 974     124.233 143.826 103.711  1.00  1.490          H  
ATOM  14901 1HB  TYR B 974     124.072 145.656 101.320  1.00  2.050          H  
ATOM  14902 2HB  TYR B 974     123.615 143.962 101.253  1.00  2.050          H  
ATOM  14903  HD1 TYR B 974     122.571 147.294 102.099  1.00  2.050          H  
ATOM  14904  HD2 TYR B 974     121.826 143.125 102.842  1.00  2.050          H  
ATOM  14905  HE1 TYR B 974     120.312 147.837 102.940  1.00  2.050          H  
ATOM  14906  HE2 TYR B 974     119.569 143.674 103.683  1.00  2.050          H  
ATOM  14907  HH  TYR B 974     118.127 145.290 104.165  1.00  2.050          H  
ATOM  14908  N   PHE B 975     127.132 144.165 102.872  1.00  1.120          N  
ATOM  14909  CA  PHE B 975     128.309 143.427 102.438  1.00  1.240          C  
ATOM  14910  C   PHE B 975     128.561 142.262 103.378  1.00  1.200          C  
ATOM  14911  O   PHE B 975     128.745 142.432 104.579  1.00  1.350          O  
ATOM  14912  CB  PHE B 975     129.543 144.311 102.337  1.00  1.690          C  
ATOM  14913  CG  PHE B 975     129.586 145.200 101.124  1.00  1.690          C  
ATOM  14914  CD1 PHE B 975     128.820 146.317 101.026  1.00  1.690          C  
ATOM  14915  CD2 PHE B 975     130.463 144.911 100.093  1.00  1.690          C  
ATOM  14916  CE1 PHE B 975     128.908 147.141  99.920  1.00  1.690          C  
ATOM  14917  CE2 PHE B 975     130.562 145.718  98.997  1.00  1.690          C  
ATOM  14918  CZ  PHE B 975     129.780 146.841  98.911  1.00  1.690          C  
ATOM  14919  H   PHE B 975     127.230 144.937 103.538  1.00  1.340          H  
ATOM  14920  HA  PHE B 975     128.118 143.023 101.443  1.00  1.490          H  
ATOM  14921 1HB  PHE B 975     129.594 144.941 103.225  1.00  2.030          H  
ATOM  14922 2HB  PHE B 975     130.442 143.693 102.339  1.00  2.030          H  
ATOM  14923  HD1 PHE B 975     128.140 146.538 101.835  1.00  2.030          H  
ATOM  14924  HD2 PHE B 975     131.097 144.036 100.168  1.00  2.030          H  
ATOM  14925  HE1 PHE B 975     128.287 148.032  99.834  1.00  2.030          H  
ATOM  14926  HE2 PHE B 975     131.268 145.470  98.198  1.00  2.030          H  
ATOM  14927  HZ  PHE B 975     129.853 147.493  98.040  1.00  2.030          H  
ATOM  14928  N   TYR B 976     128.540 141.072 102.805  1.00  1.190          N  
ATOM  14929  CA  TYR B 976     128.700 139.803 103.501  1.00  1.260          C  
ATOM  14930  C   TYR B 976     129.981 139.089 103.081  1.00  1.230          C  
ATOM  14931  O   TYR B 976     130.011 137.870 102.884  1.00  1.470          O  
ATOM  14932  CB  TYR B 976     127.461 138.958 103.263  1.00  1.740          C  
ATOM  14933  CG  TYR B 976     126.212 139.618 103.820  1.00  1.740          C  
ATOM  14934  CD1 TYR B 976     125.320 140.242 102.971  1.00  1.740          C  
ATOM  14935  CD2 TYR B 976     125.984 139.630 105.186  1.00  1.740          C  
ATOM  14936  CE1 TYR B 976     124.206 140.870 103.483  1.00  1.740          C  
ATOM  14937  CE2 TYR B 976     124.865 140.256 105.698  1.00  1.740          C  
ATOM  14938  CZ  TYR B 976     123.974 140.874 104.842  1.00  1.740          C  
ATOM  14939  OH  TYR B 976     122.854 141.510 105.338  1.00  1.740          O  
ATOM  14940  H   TYR B 976     128.336 141.043 101.815  1.00  1.430          H  
ATOM  14941  HA  TYR B 976     128.778 140.005 104.571  1.00  1.510          H  
ATOM  14942 1HB  TYR B 976     127.324 138.805 102.192  1.00  2.080          H  
ATOM  14943 2HB  TYR B 976     127.580 137.991 103.712  1.00  2.080          H  
ATOM  14944  HD1 TYR B 976     125.497 140.246 101.894  1.00  2.080          H  
ATOM  14945  HD2 TYR B 976     126.690 139.151 105.852  1.00  2.080          H  
ATOM  14946  HE1 TYR B 976     123.511 141.365 102.807  1.00  2.080          H  
ATOM  14947  HE2 TYR B 976     124.689 140.265 106.772  1.00  2.080          H  
ATOM  14948  HH  TYR B 976     122.930 141.595 106.293  1.00  2.080          H  
ATOM  14949  N   PHE B 977     131.023 139.869 102.858  1.00  1.080          N  
ATOM  14950  CA  PHE B 977     132.290 139.315 102.429  1.00  1.110          C  
ATOM  14951  C   PHE B 977     133.298 139.249 103.530  1.00  1.070          C  
ATOM  14952  O   PHE B 977     133.267 140.066 104.428  1.00  1.150          O  
ATOM  14953  CB  PHE B 977     132.917 140.156 101.332  1.00  1.540          C  
ATOM  14954  CG  PHE B 977     132.206 140.104 100.086  1.00  1.540          C  
ATOM  14955  CD1 PHE B 977     131.289 141.051  99.774  1.00  1.540          C  
ATOM  14956  CD2 PHE B 977     132.455 139.097  99.203  1.00  1.540          C  
ATOM  14957  CE1 PHE B 977     130.644 140.976  98.610  1.00  1.540          C  
ATOM  14958  CE2 PHE B 977     131.808 139.016  98.031  1.00  1.540          C  
ATOM  14959  CZ  PHE B 977     130.910 139.930  97.735  1.00  1.540          C  
ATOM  14960  H   PHE B 977     130.937 140.863 103.023  1.00  1.300          H  
ATOM  14961  HA  PHE B 977     132.104 138.316 102.064  1.00  1.330          H  
ATOM  14962 1HB  PHE B 977     132.978 141.197 101.656  1.00  1.850          H  
ATOM  14963 2HB  PHE B 977     133.932 139.813 101.160  1.00  1.850          H  
ATOM  14964  HD1 PHE B 977     131.083 141.853 100.470  1.00  1.850          H  
ATOM  14965  HD2 PHE B 977     133.191 138.344  99.457  1.00  1.850          H  
ATOM  14966  HE1 PHE B 977     129.902 141.732  98.345  1.00  1.850          H  
ATOM  14967  HE2 PHE B 977     132.016 138.211  97.336  1.00  1.850          H  
ATOM  14968  HZ  PHE B 977     130.378 139.868  96.793  1.00  1.850          H  
ATOM  14969  N   VAL B 978     134.211 138.299 103.446  1.00  1.140          N  
ATOM  14970  CA  VAL B 978     135.343 138.279 104.377  1.00  1.120          C  
ATOM  14971  C   VAL B 978     136.626 138.242 103.565  1.00  1.090          C  
ATOM  14972  O   VAL B 978     136.794 137.387 102.712  1.00  1.180          O  
ATOM  14973  CB  VAL B 978     135.272 137.123 105.388  1.00  1.580          C  
ATOM  14974  CG1 VAL B 978     136.519 137.158 106.302  1.00  1.580          C  
ATOM  14975  CG2 VAL B 978     133.999 137.281 106.234  1.00  1.580          C  
ATOM  14976  H   VAL B 978     134.117 137.628 102.675  1.00  1.370          H  
ATOM  14977  HA  VAL B 978     135.343 139.200 104.951  1.00  1.340          H  
ATOM  14978  HB  VAL B 978     135.270 136.170 104.863  1.00  1.890          H  
ATOM  14979 1HG1 VAL B 978     136.466 136.360 107.003  1.00  1.890          H  
ATOM  14980 2HG1 VAL B 978     137.432 137.046 105.720  1.00  1.890          H  
ATOM  14981 3HG1 VAL B 978     136.557 138.112 106.843  1.00  1.890          H  
ATOM  14982 1HG2 VAL B 978     133.942 136.493 106.959  1.00  1.890          H  
ATOM  14983 2HG2 VAL B 978     134.028 138.245 106.750  1.00  1.890          H  
ATOM  14984 3HG2 VAL B 978     133.120 137.246 105.595  1.00  1.890          H  
ATOM  14985  N   ARG B 979     137.536 139.149 103.829  1.00  1.000          N  
ATOM  14986  CA  ARG B 979     138.757 139.210 103.040  1.00  0.960          C  
ATOM  14987  C   ARG B 979     139.982 138.642 103.717  1.00  0.980          C  
ATOM  14988  O   ARG B 979     140.255 138.948 104.875  1.00  1.000          O  
ATOM  14989  CB  ARG B 979     139.058 140.661 102.723  1.00  1.360          C  
ATOM  14990  CG  ARG B 979     138.139 141.347 101.833  1.00  1.360          C  
ATOM  14991  CD  ARG B 979     138.483 142.796 101.691  1.00  1.360          C  
ATOM  14992  NE  ARG B 979     137.698 143.422 100.638  1.00  1.360          N  
ATOM  14993  CZ  ARG B 979     136.448 143.898 100.782  1.00  1.360          C  
ATOM  14994  NH1 ARG B 979     135.836 143.826 101.943  1.00  1.360          N  
ATOM  14995  NH2 ARG B 979     135.835 144.433  99.737  1.00  1.360          N  
ATOM  14996  H   ARG B 979     137.371 139.812 104.592  1.00  1.200          H  
ATOM  14997  HA  ARG B 979     138.598 138.661 102.116  1.00  1.150          H  
ATOM  14998 1HB  ARG B 979     139.022 141.221 103.654  1.00  1.630          H  
ATOM  14999 2HB  ARG B 979     140.058 140.750 102.302  1.00  1.630          H  
ATOM  15000 1HG  ARG B 979     138.247 140.900 100.873  1.00  1.630          H  
ATOM  15001 2HG  ARG B 979     137.115 141.234 102.185  1.00  1.630          H  
ATOM  15002 1HD  ARG B 979     138.307 143.325 102.628  1.00  1.630          H  
ATOM  15003 2HD  ARG B 979     139.526 142.896 101.436  1.00  1.630          H  
ATOM  15004  HE  ARG B 979     138.115 143.503  99.711  1.00  1.630          H  
ATOM  15005 1HH1 ARG B 979     136.292 143.423 102.744  1.00  1.630          H  
ATOM  15006 2HH1 ARG B 979     134.875 144.179 102.047  1.00  1.630          H  
ATOM  15007 1HH2 ARG B 979     136.322 144.490  98.851  1.00  1.630          H  
ATOM  15008 2HH2 ARG B 979     134.889 144.789  99.817  1.00  1.630          H  
ATOM  15009  N   VAL B 980     140.819 137.936 102.964  1.00  0.990          N  
ATOM  15010  CA  VAL B 980     142.077 137.493 103.559  1.00  1.020          C  
ATOM  15011  C   VAL B 980     143.068 138.652 103.600  1.00  0.980          C  
ATOM  15012  O   VAL B 980     143.960 138.777 102.764  1.00  0.990          O  
ATOM  15013  CB  VAL B 980     142.681 136.300 102.775  1.00  1.420          C  
ATOM  15014  CG1 VAL B 980     144.005 135.816 103.431  1.00  1.420          C  
ATOM  15015  CG2 VAL B 980     141.669 135.152 102.752  1.00  1.420          C  
ATOM  15016  H   VAL B 980     140.542 137.659 102.014  1.00  1.190          H  
ATOM  15017  HA  VAL B 980     141.875 137.176 104.576  1.00  1.220          H  
ATOM  15018  HB  VAL B 980     142.899 136.620 101.751  1.00  1.700          H  
ATOM  15019 1HG1 VAL B 980     144.402 134.986 102.853  1.00  1.700          H  
ATOM  15020 2HG1 VAL B 980     144.748 136.610 103.452  1.00  1.700          H  
ATOM  15021 3HG1 VAL B 980     143.813 135.488 104.444  1.00  1.700          H  
ATOM  15022 1HG2 VAL B 980     142.081 134.319 102.187  1.00  1.700          H  
ATOM  15023 2HG2 VAL B 980     141.458 134.833 103.768  1.00  1.700          H  
ATOM  15024 3HG2 VAL B 980     140.751 135.475 102.284  1.00  1.700          H  
ATOM  15025  N   THR B 981     142.856 139.502 104.591  1.00  0.940          N  
ATOM  15026  CA  THR B 981     143.615 140.715 104.859  1.00  0.900          C  
ATOM  15027  C   THR B 981     143.479 141.147 106.309  1.00  0.860          C  
ATOM  15028  O   THR B 981     143.042 140.375 107.167  1.00  0.880          O  
ATOM  15029  CB  THR B 981     143.160 141.845 103.948  1.00  1.280          C  
ATOM  15030  OG1 THR B 981     144.067 142.943 104.091  1.00  1.280          O  
ATOM  15031  CG2 THR B 981     141.724 142.259 104.332  1.00  1.280          C  
ATOM  15032  H   THR B 981     142.040 139.284 105.158  1.00  1.130          H  
ATOM  15033  HA  THR B 981     144.667 140.511 104.664  1.00  1.080          H  
ATOM  15034  HB  THR B 981     143.182 141.496 102.913  1.00  1.530          H  
ATOM  15035  HG1 THR B 981     144.243 143.343 103.199  1.00  1.530          H  
ATOM  15036 1HG2 THR B 981     141.351 143.029 103.686  1.00  1.530          H  
ATOM  15037 2HG2 THR B 981     141.121 141.406 104.241  1.00  1.530          H  
ATOM  15038 3HG2 THR B 981     141.646 142.616 105.346  1.00  1.530          H  
ATOM  15039  N   HIS B 982     143.843 142.387 106.583  1.00  0.860          N  
ATOM  15040  CA  HIS B 982     143.761 142.952 107.921  1.00  0.880          C  
ATOM  15041  C   HIS B 982     143.366 144.419 107.849  1.00  0.790          C  
ATOM  15042  O   HIS B 982     143.650 145.102 106.865  1.00  0.860          O  
ATOM  15043  CB  HIS B 982     145.091 142.814 108.607  1.00  1.220          C  
ATOM  15044  CG  HIS B 982     146.091 143.532 107.886  1.00  1.220          C  
ATOM  15045  ND1 HIS B 982     146.398 144.847 108.124  1.00  1.220          N  
ATOM  15046  CD2 HIS B 982     146.835 143.145 106.861  1.00  1.220          C  
ATOM  15047  CE1 HIS B 982     147.314 145.219 107.279  1.00  1.220          C  
ATOM  15048  NE2 HIS B 982     147.587 144.201 106.488  1.00  1.220          N  
ATOM  15049  H   HIS B 982     144.170 142.964 105.804  1.00  1.030          H  
ATOM  15050  HA  HIS B 982     143.033 142.415 108.511  1.00  1.060          H  
ATOM  15051 1HB  HIS B 982     145.020 143.207 109.598  1.00  1.470          H  
ATOM  15052 2HB  HIS B 982     145.363 141.766 108.672  1.00  1.470          H  
ATOM  15053  HD1 HIS B 982     145.747 145.524 108.559  1.00  1.470          H  
ATOM  15054  HD2 HIS B 982     146.903 142.199 106.340  1.00  1.470          H  
ATOM  15055  HE1 HIS B 982     147.691 146.230 107.284  1.00  1.470          H  
ATOM  15056  N   SER B 983     142.799 144.924 108.935  1.00  0.790          N  
ATOM  15057  CA  SER B 983     142.422 146.325 109.030  1.00  0.790          C  
ATOM  15058  C   SER B 983     143.644 147.235 109.133  1.00  0.770          C  
ATOM  15059  O   SER B 983     144.753 146.783 109.463  1.00  0.760          O  
ATOM  15060  CB  SER B 983     141.521 146.522 110.237  1.00  1.110          C  
ATOM  15061  OG  SER B 983     142.216 146.302 111.426  1.00  1.110          O  
ATOM  15062  H   SER B 983     142.558 144.311 109.705  1.00  0.950          H  
ATOM  15063  HA  SER B 983     141.859 146.588 108.131  1.00  0.950          H  
ATOM  15064 1HB  SER B 983     141.128 147.530 110.231  1.00  1.330          H  
ATOM  15065 2HB  SER B 983     140.674 145.846 110.183  1.00  1.330          H  
ATOM  15066  HG  SER B 983     141.560 146.393 112.138  1.00  1.330          H  
ATOM  15067  N   ASP B 984     143.444 148.546 108.921  1.00  0.800          N  
ATOM  15068  CA  ASP B 984     144.533 149.509 109.052  1.00  0.810          C  
ATOM  15069  C   ASP B 984     144.944 149.739 110.511  1.00  0.830          C  
ATOM  15070  O   ASP B 984     146.017 150.274 110.801  1.00  0.890          O  
ATOM  15071  CB  ASP B 984     144.199 150.779 108.241  1.00  1.130          C  
ATOM  15072  CG  ASP B 984     142.829 151.371 108.546  1.00  1.130          C  
ATOM  15073  OD1 ASP B 984     141.987 150.583 108.990  1.00  1.130          O  
ATOM  15074  OD2 ASP B 984     142.573 152.544 108.247  1.00  1.130          O  
ATOM  15075  H   ASP B 984     142.520 148.911 108.669  1.00  0.960          H  
ATOM  15076  HA  ASP B 984     145.398 149.075 108.548  1.00  0.970          H  
ATOM  15077 1HB  ASP B 984     144.949 151.534 108.451  1.00  1.360          H  
ATOM  15078 2HB  ASP B 984     144.249 150.563 107.173  1.00  1.360          H  
ATOM  15079  N   ASP B 985     144.144 149.210 111.428  1.00  0.830          N  
ATOM  15080  CA  ASP B 985     144.452 149.242 112.841  1.00  0.890          C  
ATOM  15081  C   ASP B 985     145.558 148.223 113.102  1.00  0.900          C  
ATOM  15082  O   ASP B 985     146.340 148.374 114.040  1.00  0.950          O  
ATOM  15083  CB  ASP B 985     143.249 148.845 113.694  1.00  1.220          C  
ATOM  15084  CG  ASP B 985     142.096 149.829 113.714  1.00  1.220          C  
ATOM  15085  OD1 ASP B 985     142.250 150.956 113.348  1.00  1.220          O  
ATOM  15086  OD2 ASP B 985     141.020 149.392 114.049  1.00  1.220          O  
ATOM  15087  H   ASP B 985     143.280 148.793 111.105  1.00  1.000          H  
ATOM  15088  HA  ASP B 985     144.800 150.238 113.114  1.00  1.070          H  
ATOM  15089 1HB  ASP B 985     142.878 147.892 113.348  1.00  1.470          H  
ATOM  15090 2HB  ASP B 985     143.583 148.699 114.722  1.00  1.470          H  
ATOM  15091  N   VAL B 986     145.585 147.141 112.311  1.00  0.900          N  
ATOM  15092  CA  VAL B 986     146.560 146.088 112.487  1.00  0.940          C  
ATOM  15093  C   VAL B 986     147.911 146.572 112.054  1.00  0.880          C  
ATOM  15094  O   VAL B 986     148.910 146.301 112.731  1.00  0.870          O  
ATOM  15095  CB  VAL B 986     146.147 144.816 111.737  1.00  1.300          C  
ATOM  15096  CG1 VAL B 986     147.265 143.779 111.746  1.00  1.300          C  
ATOM  15097  CG2 VAL B 986     144.913 144.256 112.409  1.00  1.300          C  
ATOM  15098  H   VAL B 986     144.952 147.053 111.512  1.00  1.080          H  
ATOM  15099  HA  VAL B 986     146.608 145.842 113.548  1.00  1.130          H  
ATOM  15100  HB  VAL B 986     145.928 145.058 110.725  1.00  1.560          H  
ATOM  15101 1HG1 VAL B 986     146.944 142.890 111.214  1.00  1.560          H  
ATOM  15102 2HG1 VAL B 986     148.136 144.191 111.249  1.00  1.560          H  
ATOM  15103 3HG1 VAL B 986     147.517 143.514 112.773  1.00  1.560          H  
ATOM  15104 1HG2 VAL B 986     144.580 143.357 111.900  1.00  1.560          H  
ATOM  15105 2HG2 VAL B 986     145.146 144.015 113.443  1.00  1.560          H  
ATOM  15106 3HG2 VAL B 986     144.123 144.996 112.386  1.00  1.560          H  
ATOM  15107  N   GLN B 987     147.981 147.230 110.890  1.00  0.860          N  
ATOM  15108  CA  GLN B 987     149.310 147.699 110.534  1.00  0.840          C  
ATOM  15109  C   GLN B 987     149.799 148.720 111.552  1.00  0.790          C  
ATOM  15110  O   GLN B 987     150.996 148.767 111.833  1.00  0.810          O  
ATOM  15111  CB  GLN B 987     149.385 148.310 109.138  1.00  1.180          C  
ATOM  15112  CG  GLN B 987     148.696 149.659 108.939  1.00  1.180          C  
ATOM  15113  CD  GLN B 987     148.767 150.165 107.498  1.00  1.180          C  
ATOM  15114  OE1 GLN B 987     149.850 150.219 106.902  1.00  1.180          O  
ATOM  15115  NE2 GLN B 987     147.631 150.541 106.929  1.00  1.180          N  
ATOM  15116  H   GLN B 987     147.129 147.373 110.333  1.00  1.030          H  
ATOM  15117  HA  GLN B 987     149.991 146.848 110.559  1.00  1.010          H  
ATOM  15118 1HB  GLN B 987     150.422 148.437 108.877  1.00  1.420          H  
ATOM  15119 2HB  GLN B 987     148.955 147.626 108.448  1.00  1.420          H  
ATOM  15120 1HG  GLN B 987     147.670 149.549 109.201  1.00  1.420          H  
ATOM  15121 2HG  GLN B 987     149.169 150.409 109.569  1.00  1.420          H  
ATOM  15122 1HE2 GLN B 987     147.629 150.886 105.979  1.00  1.420          H  
ATOM  15123 2HE2 GLN B 987     146.771 150.492 107.430  1.00  1.420          H  
ATOM  15124  N   MET B 988     148.892 149.499 112.173  1.00  0.780          N  
ATOM  15125  CA  MET B 988     149.395 150.445 113.153  1.00  0.790          C  
ATOM  15126  C   MET B 988     149.893 149.768 114.419  1.00  0.820          C  
ATOM  15127  O   MET B 988     150.872 150.236 115.014  1.00  0.830          O  
ATOM  15128  CB  MET B 988     148.386 151.485 113.526  1.00  1.100          C  
ATOM  15129  CG  MET B 988     148.031 152.481 112.456  1.00  1.100          C  
ATOM  15130  SD  MET B 988     149.467 153.265 111.639  1.00  1.100          S  
ATOM  15131  CE  MET B 988     150.431 154.073 112.918  1.00  1.100          C  
ATOM  15132  H   MET B 988     147.904 149.483 111.901  1.00  0.940          H  
ATOM  15133  HA  MET B 988     150.249 150.949 112.714  1.00  0.950          H  
ATOM  15134 1HB  MET B 988     147.475 150.968 113.818  1.00  1.320          H  
ATOM  15135 2HB  MET B 988     148.739 151.998 114.372  1.00  1.320          H  
ATOM  15136 1HG  MET B 988     147.448 151.982 111.701  1.00  1.320          H  
ATOM  15137 2HG  MET B 988     147.418 153.266 112.891  1.00  1.320          H  
ATOM  15138 1HE  MET B 988     151.295 154.564 112.460  1.00  1.320          H  
ATOM  15139 2HE  MET B 988     149.824 154.812 113.430  1.00  1.320          H  
ATOM  15140 3HE  MET B 988     150.785 153.328 113.628  1.00  1.320          H  
ATOM  15141  N   GLN B 989     149.250 148.662 114.822  1.00  0.840          N  
ATOM  15142  CA  GLN B 989     149.715 147.935 115.999  1.00  0.880          C  
ATOM  15143  C   GLN B 989     151.111 147.399 115.729  1.00  0.890          C  
ATOM  15144  O   GLN B 989     151.981 147.451 116.599  1.00  0.910          O  
ATOM  15145  CB  GLN B 989     148.806 146.734 116.300  1.00  1.220          C  
ATOM  15146  CG  GLN B 989     147.414 147.047 116.829  1.00  1.220          C  
ATOM  15147  CD  GLN B 989     147.357 147.440 118.282  1.00  1.220          C  
ATOM  15148  OE1 GLN B 989     147.925 146.762 119.145  1.00  1.220          O  
ATOM  15149  NE2 GLN B 989     146.655 148.514 118.571  1.00  1.220          N  
ATOM  15150  H   GLN B 989     148.384 148.378 114.352  1.00  1.010          H  
ATOM  15151  HA  GLN B 989     149.745 148.612 116.849  1.00  1.060          H  
ATOM  15152 1HB  GLN B 989     148.667 146.161 115.383  1.00  1.460          H  
ATOM  15153 2HB  GLN B 989     149.299 146.080 117.015  1.00  1.460          H  
ATOM  15154 1HG  GLN B 989     147.033 147.886 116.276  1.00  1.460          H  
ATOM  15155 2HG  GLN B 989     146.770 146.184 116.678  1.00  1.460          H  
ATOM  15156 1HE2 GLN B 989     146.540 148.802 119.520  1.00  1.460          H  
ATOM  15157 2HE2 GLN B 989     146.238 149.052 117.818  1.00  1.460          H  
ATOM  15158  N   ALA B 990     151.325 146.895 114.511  1.00  0.900          N  
ATOM  15159  CA  ALA B 990     152.614 146.365 114.103  1.00  0.940          C  
ATOM  15160  C   ALA B 990     153.699 147.411 114.073  1.00  0.890          C  
ATOM  15161  O   ALA B 990     154.842 147.133 114.453  1.00  0.940          O  
ATOM  15162  CB  ALA B 990     152.492 145.763 112.776  1.00  1.300          C  
ATOM  15163  H   ALA B 990     150.534 146.842 113.856  1.00  1.080          H  
ATOM  15164  HA  ALA B 990     152.897 145.592 114.815  1.00  1.130          H  
ATOM  15165 1HB  ALA B 990     153.437 145.330 112.509  1.00  1.560          H  
ATOM  15166 2HB  ALA B 990     151.734 145.020 112.866  1.00  1.560          H  
ATOM  15167 3HB  ALA B 990     152.203 146.508 112.042  1.00  1.560          H  
ATOM  15168  N   ILE B 991     153.347 148.609 113.599  1.00  0.830          N  
ATOM  15169  CA  ILE B 991     154.281 149.707 113.577  1.00  0.800          C  
ATOM  15170  C   ILE B 991     154.637 150.038 114.996  1.00  0.800          C  
ATOM  15171  O   ILE B 991     155.817 150.207 115.296  1.00  0.830          O  
ATOM  15172  CB  ILE B 991     153.737 150.928 112.830  1.00  1.130          C  
ATOM  15173  CG1 ILE B 991     153.642 150.584 111.310  1.00  1.130          C  
ATOM  15174  CG2 ILE B 991     154.635 152.141 113.093  1.00  1.130          C  
ATOM  15175  CD1 ILE B 991     152.839 151.551 110.476  1.00  1.130          C  
ATOM  15176  H   ILE B 991     152.403 148.732 113.215  1.00  1.000          H  
ATOM  15177  HA  ILE B 991     155.188 149.384 113.069  1.00  0.960          H  
ATOM  15178  HB  ILE B 991     152.727 151.145 113.181  1.00  1.360          H  
ATOM  15179 1HG1 ILE B 991     154.651 150.551 110.903  1.00  1.360          H  
ATOM  15180 2HG1 ILE B 991     153.202 149.598 111.206  1.00  1.360          H  
ATOM  15181 1HG2 ILE B 991     154.235 152.982 112.582  1.00  1.360          H  
ATOM  15182 2HG2 ILE B 991     154.671 152.370 114.155  1.00  1.360          H  
ATOM  15183 3HG2 ILE B 991     155.647 151.936 112.737  1.00  1.360          H  
ATOM  15184 1HD1 ILE B 991     152.838 151.216 109.442  1.00  1.360          H  
ATOM  15185 2HD1 ILE B 991     151.820 151.575 110.845  1.00  1.360          H  
ATOM  15186 3HD1 ILE B 991     153.263 152.542 110.524  1.00  1.360          H  
ATOM  15187  N   ALA B 992     153.635 150.138 115.884  1.00  0.810          N  
ATOM  15188  CA  ALA B 992     153.954 150.402 117.269  1.00  0.850          C  
ATOM  15189  C   ALA B 992     154.863 149.282 117.755  1.00  0.870          C  
ATOM  15190  O   ALA B 992     155.871 149.552 118.375  1.00  0.900          O  
ATOM  15191  CB  ALA B 992     152.700 150.504 118.123  1.00  1.170          C  
ATOM  15192  H   ALA B 992     152.661 150.036 115.585  1.00  0.970          H  
ATOM  15193  HA  ALA B 992     154.494 151.344 117.332  1.00  1.020          H  
ATOM  15194 1HB  ALA B 992     152.978 150.695 119.156  1.00  1.410          H  
ATOM  15195 2HB  ALA B 992     152.067 151.315 117.758  1.00  1.410          H  
ATOM  15196 3HB  ALA B 992     152.154 149.566 118.065  1.00  1.410          H  
ATOM  15197  N   GLY B 993     154.608 148.034 117.359  1.00  0.870          N  
ATOM  15198  CA  GLY B 993     155.438 146.900 117.751  1.00  0.920          C  
ATOM  15199  C   GLY B 993     156.922 147.126 117.437  1.00  0.900          C  
ATOM  15200  O   GLY B 993     157.769 146.996 118.330  1.00  0.910          O  
ATOM  15201  H   GLY B 993     153.752 147.848 116.836  1.00  1.040          H  
ATOM  15202 1HA  GLY B 993     155.311 146.715 118.819  1.00  1.100          H  
ATOM  15203 2HA  GLY B 993     155.084 146.015 117.224  1.00  1.100          H  
ATOM  15204  N   ILE B 994     157.240 147.472 116.178  1.00  0.910          N  
ATOM  15205  CA  ILE B 994     158.634 147.713 115.777  1.00  0.930          C  
ATOM  15206  C   ILE B 994     159.222 148.854 116.597  1.00  0.900          C  
ATOM  15207  O   ILE B 994     160.363 148.777 117.075  1.00  0.930          O  
ATOM  15208  CB  ILE B 994     158.775 148.060 114.258  1.00  1.290          C  
ATOM  15209  CG1 ILE B 994     158.446 146.813 113.370  1.00  1.290          C  
ATOM  15210  CG2 ILE B 994     160.190 148.613 113.940  1.00  1.290          C  
ATOM  15211  CD1 ILE B 994     158.297 147.113 111.858  1.00  1.290          C  
ATOM  15212  H   ILE B 994     156.468 147.535 115.501  1.00  1.090          H  
ATOM  15213  HA  ILE B 994     159.213 146.814 115.979  1.00  1.120          H  
ATOM  15214  HB  ILE B 994     158.032 148.828 114.015  1.00  1.550          H  
ATOM  15215 1HG1 ILE B 994     159.234 146.071 113.498  1.00  1.550          H  
ATOM  15216 2HG1 ILE B 994     157.505 146.384 113.722  1.00  1.550          H  
ATOM  15217 1HG2 ILE B 994     160.269 148.880 112.896  1.00  1.550          H  
ATOM  15218 2HG2 ILE B 994     160.394 149.498 114.531  1.00  1.550          H  
ATOM  15219 3HG2 ILE B 994     160.918 147.852 114.166  1.00  1.550          H  
ATOM  15220 1HD1 ILE B 994     158.060 146.191 111.334  1.00  1.550          H  
ATOM  15221 2HD1 ILE B 994     157.493 147.834 111.708  1.00  1.550          H  
ATOM  15222 3HD1 ILE B 994     159.215 147.515 111.445  1.00  1.550          H  
ATOM  15223  N   ILE B 995     158.451 149.922 116.731  1.00  0.880          N  
ATOM  15224  CA  ILE B 995     158.866 151.102 117.449  1.00  0.890          C  
ATOM  15225  C   ILE B 995     159.127 150.822 118.947  1.00  0.900          C  
ATOM  15226  O   ILE B 995     160.155 151.261 119.484  1.00  0.920          O  
ATOM  15227  CB  ILE B 995     157.782 152.192 117.206  1.00  1.240          C  
ATOM  15228  CG1 ILE B 995     157.739 152.609 115.655  1.00  1.240          C  
ATOM  15229  CG2 ILE B 995     157.965 153.359 118.042  1.00  1.240          C  
ATOM  15230  CD1 ILE B 995     158.988 153.237 115.064  1.00  1.240          C  
ATOM  15231  H   ILE B 995     157.522 149.913 116.293  1.00  1.060          H  
ATOM  15232  HA  ILE B 995     159.800 151.431 117.025  1.00  1.070          H  
ATOM  15233  HB  ILE B 995     156.819 151.763 117.438  1.00  1.490          H  
ATOM  15234 1HG1 ILE B 995     157.558 151.732 115.063  1.00  1.490          H  
ATOM  15235 2HG1 ILE B 995     156.908 153.305 115.515  1.00  1.490          H  
ATOM  15236 1HG2 ILE B 995     157.178 154.083 117.854  1.00  1.490          H  
ATOM  15237 2HG2 ILE B 995     157.957 153.096 119.098  1.00  1.490          H  
ATOM  15238 3HG2 ILE B 995     158.890 153.762 117.781  1.00  1.490          H  
ATOM  15239 1HD1 ILE B 995     158.795 153.447 114.032  1.00  1.490          H  
ATOM  15240 2HD1 ILE B 995     159.233 154.166 115.573  1.00  1.490          H  
ATOM  15241 3HD1 ILE B 995     159.813 152.558 115.130  1.00  1.490          H  
ATOM  15242  N   GLN B 996     158.224 150.079 119.607  1.00  0.890          N  
ATOM  15243  CA  GLN B 996     158.308 149.706 121.022  1.00  0.920          C  
ATOM  15244  C   GLN B 996     159.505 148.810 121.299  1.00  0.910          C  
ATOM  15245  O   GLN B 996     160.220 148.990 122.286  1.00  0.960          O  
ATOM  15246  CB  GLN B 996     157.060 148.906 121.417  1.00  1.280          C  
ATOM  15247  CG  GLN B 996     155.761 149.666 121.465  1.00  1.280          C  
ATOM  15248  CD  GLN B 996     154.576 148.714 121.619  1.00  1.280          C  
ATOM  15249  OE1 GLN B 996     154.745 147.498 121.497  1.00  1.280          O  
ATOM  15250  NE2 GLN B 996     153.392 149.241 121.868  1.00  1.280          N  
ATOM  15251  H   GLN B 996     157.408 149.778 119.091  1.00  1.070          H  
ATOM  15252  HA  GLN B 996     158.391 150.611 121.622  1.00  1.100          H  
ATOM  15253 1HB  GLN B 996     156.929 148.097 120.696  1.00  1.530          H  
ATOM  15254 2HB  GLN B 996     157.222 148.445 122.387  1.00  1.530          H  
ATOM  15255 1HG  GLN B 996     155.788 150.333 122.306  1.00  1.530          H  
ATOM  15256 2HG  GLN B 996     155.642 150.229 120.575  1.00  1.530          H  
ATOM  15257 1HE2 GLN B 996     152.592 148.649 121.978  1.00  1.530          H  
ATOM  15258 2HE2 GLN B 996     153.291 150.228 121.954  1.00  1.530          H  
ATOM  15259  N   HIS B 997     159.728 147.862 120.393  1.00  0.880          N  
ATOM  15260  CA  HIS B 997     160.803 146.891 120.448  1.00  0.910          C  
ATOM  15261  C   HIS B 997     162.164 147.567 120.386  1.00  0.900          C  
ATOM  15262  O   HIS B 997     163.036 147.310 121.227  1.00  0.890          O  
ATOM  15263  CB  HIS B 997     160.605 145.885 119.300  1.00  1.260          C  
ATOM  15264  CG  HIS B 997     161.642 144.807 119.129  1.00  1.260          C  
ATOM  15265  ND1 HIS B 997     161.787 143.729 119.987  1.00  1.260          N  
ATOM  15266  CD2 HIS B 997     162.543 144.638 118.158  1.00  1.260          C  
ATOM  15267  CE1 HIS B 997     162.774 142.954 119.530  1.00  1.260          C  
ATOM  15268  NE2 HIS B 997     163.237 143.494 118.417  1.00  1.260          N  
ATOM  15269  H   HIS B 997     159.063 147.765 119.623  1.00  1.060          H  
ATOM  15270  HA  HIS B 997     160.746 146.345 121.387  1.00  1.090          H  
ATOM  15271 1HB  HIS B 997     159.639 145.399 119.426  1.00  1.510          H  
ATOM  15272 2HB  HIS B 997     160.552 146.438 118.361  1.00  1.510          H  
ATOM  15273  HD2 HIS B 997     162.671 145.289 117.335  1.00  1.510          H  
ATOM  15274  HE1 HIS B 997     163.127 142.034 119.989  1.00  1.510          H  
ATOM  15275  HE2 HIS B 997     164.003 143.141 117.807  1.00  1.510          H  
ATOM  15276  N   TYR B 998     162.361 148.456 119.406  1.00  0.990          N  
ATOM  15277  CA  TYR B 998     163.660 149.097 119.271  1.00  1.060          C  
ATOM  15278  C   TYR B 998     163.850 150.411 120.067  1.00  1.080          C  
ATOM  15279  O   TYR B 998     164.990 150.784 120.348  1.00  1.190          O  
ATOM  15280  CB  TYR B 998     163.979 149.344 117.810  1.00  1.460          C  
ATOM  15281  CG  TYR B 998     164.190 148.092 116.940  1.00  1.460          C  
ATOM  15282  CD1 TYR B 998     163.292 147.786 115.940  1.00  1.460          C  
ATOM  15283  CD2 TYR B 998     165.271 147.260 117.151  1.00  1.460          C  
ATOM  15284  CE1 TYR B 998     163.469 146.663 115.147  1.00  1.460          C  
ATOM  15285  CE2 TYR B 998     165.441 146.137 116.381  1.00  1.460          C  
ATOM  15286  CZ  TYR B 998     164.549 145.835 115.381  1.00  1.460          C  
ATOM  15287  OH  TYR B 998     164.688 144.675 114.652  1.00  1.460          O  
ATOM  15288  H   TYR B 998     161.619 148.646 118.722  1.00  1.190          H  
ATOM  15289  HA  TYR B 998     164.403 148.396 119.647  1.00  1.270          H  
ATOM  15290 1HB  TYR B 998     163.169 149.925 117.377  1.00  1.750          H  
ATOM  15291 2HB  TYR B 998     164.879 149.934 117.767  1.00  1.750          H  
ATOM  15292  HD1 TYR B 998     162.445 148.436 115.779  1.00  1.750          H  
ATOM  15293  HD2 TYR B 998     165.986 147.482 117.943  1.00  1.750          H  
ATOM  15294  HE1 TYR B 998     162.753 146.421 114.362  1.00  1.750          H  
ATOM  15295  HE2 TYR B 998     166.277 145.484 116.573  1.00  1.750          H  
ATOM  15296  HH  TYR B 998     165.066 143.969 115.241  1.00  1.750          H  
ATOM  15297  N   GLY B 999     162.769 151.112 120.454  1.00  1.030          N  
ATOM  15298  CA  GLY B 999     162.899 152.388 121.178  1.00  1.090          C  
ATOM  15299  C   GLY B 999     162.954 153.611 120.249  1.00  1.060          C  
ATOM  15300  O   GLY B 999     163.722 154.553 120.468  1.00  1.150          O  
ATOM  15301  H   GLY B 999     161.832 150.798 120.206  1.00  1.240          H  
ATOM  15302 1HA  GLY B 999     162.048 152.492 121.852  1.00  1.310          H  
ATOM  15303 2HA  GLY B 999     163.790 152.360 121.800  1.00  1.310          H  
ATOM  15304  N   TRP B1000     162.161 153.560 119.189  1.00  0.990          N  
ATOM  15305  CA  TRP B1000     162.061 154.597 118.158  1.00  1.000          C  
ATOM  15306  C   TRP B1000     160.837 155.512 118.436  1.00  1.010          C  
ATOM  15307  O   TRP B1000     159.992 155.132 119.244  1.00  1.040          O  
ATOM  15308  CB  TRP B1000     162.023 153.850 116.834  1.00  1.400          C  
ATOM  15309  CG  TRP B1000     163.369 153.090 116.543  1.00  1.400          C  
ATOM  15310  CD1 TRP B1000     164.572 153.286 117.185  1.00  1.400          C  
ATOM  15311  CD2 TRP B1000     163.624 152.020 115.569  1.00  1.400          C  
ATOM  15312  NE1 TRP B1000     165.533 152.458 116.662  1.00  1.400          N  
ATOM  15313  CE2 TRP B1000     164.982 151.686 115.673  1.00  1.400          C  
ATOM  15314  CE3 TRP B1000     162.835 151.345 114.640  1.00  1.400          C  
ATOM  15315  CZ2 TRP B1000     165.563 150.720 114.875  1.00  1.400          C  
ATOM  15316  CZ3 TRP B1000     163.420 150.384 113.843  1.00  1.400          C  
ATOM  15317  CH2 TRP B1000     164.756 150.080 113.960  1.00  1.400          C  
ATOM  15318  H   TRP B1000     161.556 152.738 119.119  1.00  1.190          H  
ATOM  15319  HA  TRP B1000     162.952 155.220 118.188  1.00  1.200          H  
ATOM  15320 1HB  TRP B1000     161.247 153.123 116.881  1.00  1.680          H  
ATOM  15321 2HB  TRP B1000     161.799 154.531 116.027  1.00  1.680          H  
ATOM  15322  HD1 TRP B1000     164.762 153.995 117.984  1.00  1.680          H  
ATOM  15323  HE1 TRP B1000     166.494 152.428 116.971  1.00  1.680          H  
ATOM  15324  HE3 TRP B1000     161.787 151.579 114.537  1.00  1.680          H  
ATOM  15325  HZ2 TRP B1000     166.614 150.462 114.958  1.00  1.680          H  
ATOM  15326  HZ3 TRP B1000     162.792 149.871 113.119  1.00  1.680          H  
ATOM  15327  HH2 TRP B1000     165.193 149.314 113.318  1.00  1.680          H  
ATOM  15328  N   ARG B1001     160.796 156.769 117.911  1.00  1.040          N  
ATOM  15329  CA  ARG B1001     159.641 157.655 118.208  1.00  1.110          C  
ATOM  15330  C   ARG B1001     159.047 158.678 117.158  1.00  1.200          C  
ATOM  15331  O   ARG B1001     158.604 159.739 117.595  1.00  1.700          O  
ATOM  15332  CB  ARG B1001     159.956 158.494 119.456  1.00  1.530          C  
ATOM  15333  CG  ARG B1001     160.170 157.740 120.773  1.00  1.530          C  
ATOM  15334  CD  ARG B1001     160.322 158.664 121.929  1.00  1.530          C  
ATOM  15335  NE  ARG B1001     159.064 159.368 122.256  1.00  1.530          N  
ATOM  15336  CZ  ARG B1001     158.964 160.440 123.094  1.00  1.530          C  
ATOM  15337  NH1 ARG B1001     160.048 160.918 123.682  1.00  1.530          N  
ATOM  15338  NH2 ARG B1001     157.790 161.022 123.332  1.00  1.530          N  
ATOM  15339  H   ARG B1001     161.526 157.095 117.295  1.00  1.250          H  
ATOM  15340  HA  ARG B1001     158.823 156.985 118.474  1.00  1.330          H  
ATOM  15341 1HB  ARG B1001     160.842 159.096 119.271  1.00  1.830          H  
ATOM  15342 2HB  ARG B1001     159.151 159.168 119.654  1.00  1.830          H  
ATOM  15343 1HG  ARG B1001     159.311 157.092 120.962  1.00  1.830          H  
ATOM  15344 2HG  ARG B1001     161.077 157.141 120.721  1.00  1.830          H  
ATOM  15345 1HD  ARG B1001     160.633 158.093 122.803  1.00  1.830          H  
ATOM  15346 2HD  ARG B1001     161.079 159.406 121.686  1.00  1.830          H  
ATOM  15347  HE  ARG B1001     158.190 158.975 121.862  1.00  1.830          H  
ATOM  15348 1HH1 ARG B1001     160.945 160.493 123.515  1.00  1.830          H  
ATOM  15349 2HH1 ARG B1001     159.978 161.714 124.301  1.00  1.830          H  
ATOM  15350 1HH2 ARG B1001     156.923 160.723 122.848  1.00  1.830          H  
ATOM  15351 2HH2 ARG B1001     157.741 161.815 123.952  1.00  1.830          H  
ATOM  15352  N   GLU B1002     159.008 158.474 115.826  1.00  1.060          N  
ATOM  15353  CA  GLU B1002     158.392 159.602 115.043  1.00  0.970          C  
ATOM  15354  C   GLU B1002     157.671 159.243 113.725  1.00  0.920          C  
ATOM  15355  O   GLU B1002     158.154 158.434 112.929  1.00  0.970          O  
ATOM  15356  CB  GLU B1002     159.434 160.709 114.809  1.00  1.390          C  
ATOM  15357  CG  GLU B1002     158.885 161.990 114.159  1.00  1.390          C  
ATOM  15358  CD  GLU B1002     159.831 163.205 114.196  1.00  1.390          C  
ATOM  15359  OE1 GLU B1002     160.943 163.138 114.736  1.00  1.390          O  
ATOM  15360  OE2 GLU B1002     159.417 164.213 113.697  1.00  1.390          O  
ATOM  15361  H   GLU B1002     159.357 157.630 115.390  1.00  1.270          H  
ATOM  15362  HA  GLU B1002     157.621 160.048 115.671  1.00  1.160          H  
ATOM  15363 1HB  GLU B1002     159.878 160.999 115.755  1.00  1.670          H  
ATOM  15364 2HB  GLU B1002     160.217 160.317 114.170  1.00  1.670          H  
ATOM  15365 1HG  GLU B1002     158.637 161.781 113.120  1.00  1.670          H  
ATOM  15366 2HG  GLU B1002     157.964 162.258 114.669  1.00  1.670          H  
ATOM  15367  N   VAL B1003     156.499 159.881 113.496  1.00  0.900          N  
ATOM  15368  CA  VAL B1003     155.681 159.576 112.303  1.00  0.880          C  
ATOM  15369  C   VAL B1003     155.426 160.753 111.327  1.00  0.950          C  
ATOM  15370  O   VAL B1003     155.018 161.843 111.740  1.00  1.080          O  
ATOM  15371  CB  VAL B1003     154.297 159.042 112.762  1.00  1.240          C  
ATOM  15372  CG1 VAL B1003     153.412 158.695 111.535  1.00  1.240          C  
ATOM  15373  CG2 VAL B1003     154.467 157.840 113.703  1.00  1.240          C  
ATOM  15374  H   VAL B1003     156.175 160.577 114.187  1.00  1.080          H  
ATOM  15375  HA  VAL B1003     156.187 158.793 111.742  1.00  1.060          H  
ATOM  15376  HB  VAL B1003     153.797 159.820 113.300  1.00  1.490          H  
ATOM  15377 1HG1 VAL B1003     152.443 158.344 111.880  1.00  1.490          H  
ATOM  15378 2HG1 VAL B1003     153.258 159.567 110.902  1.00  1.490          H  
ATOM  15379 3HG1 VAL B1003     153.894 157.906 110.951  1.00  1.490          H  
ATOM  15380 1HG2 VAL B1003     153.487 157.505 114.034  1.00  1.490          H  
ATOM  15381 2HG2 VAL B1003     154.957 157.038 113.209  1.00  1.490          H  
ATOM  15382 3HG2 VAL B1003     155.056 158.133 114.571  1.00  1.490          H  
ATOM  15383  N   THR B1004     155.668 160.497 110.027  1.00  0.940          N  
ATOM  15384  CA  THR B1004     155.437 161.447 108.916  1.00  1.060          C  
ATOM  15385  C   THR B1004     154.403 160.878 107.929  1.00  1.000          C  
ATOM  15386  O   THR B1004     154.493 159.719 107.517  1.00  1.000          O  
ATOM  15387  CB  THR B1004     156.745 161.791 108.149  1.00  1.440          C  
ATOM  15388  OG1 THR B1004     157.678 162.415 109.038  1.00  1.440          O  
ATOM  15389  CG2 THR B1004     156.464 162.751 106.966  1.00  1.440          C  
ATOM  15390  H   THR B1004     156.020 159.564 109.796  1.00  1.130          H  
ATOM  15391  HA  THR B1004     155.042 162.369 109.329  1.00  1.270          H  
ATOM  15392  HB  THR B1004     157.181 160.881 107.771  1.00  1.720          H  
ATOM  15393  HG1 THR B1004     157.953 161.778 109.698  1.00  1.720          H  
ATOM  15394 1HG2 THR B1004     157.402 162.971 106.458  1.00  1.720          H  
ATOM  15395 2HG2 THR B1004     155.776 162.298 106.255  1.00  1.720          H  
ATOM  15396 3HG2 THR B1004     156.033 163.678 107.345  1.00  1.720          H  
ATOM  15397  N   ALA B1005     153.424 161.681 107.533  1.00  0.990          N  
ATOM  15398  CA  ALA B1005     152.421 161.141 106.617  1.00  0.930          C  
ATOM  15399  C   ALA B1005     151.766 162.149 105.675  1.00  1.000          C  
ATOM  15400  O   ALA B1005     151.899 163.370 105.808  1.00  1.140          O  
ATOM  15401  CB  ALA B1005     151.340 160.453 107.433  1.00  1.330          C  
ATOM  15402  H   ALA B1005     153.358 162.620 107.941  1.00  1.190          H  
ATOM  15403  HA  ALA B1005     152.911 160.399 105.987  1.00  1.120          H  
ATOM  15404 1HB  ALA B1005     150.609 160.003 106.759  1.00  1.590          H  
ATOM  15405 2HB  ALA B1005     151.787 159.682 108.057  1.00  1.590          H  
ATOM  15406 3HB  ALA B1005     150.851 161.162 108.059  1.00  1.590          H  
ATOM  15407  N   LEU B1006     151.118 161.587 104.663  1.00  0.990          N  
ATOM  15408  CA  LEU B1006     150.297 162.315 103.702  1.00  1.060          C  
ATOM  15409  C   LEU B1006     148.814 162.081 103.894  1.00  0.970          C  
ATOM  15410  O   LEU B1006     148.371 161.148 104.566  1.00  0.990          O  
ATOM  15411  CB  LEU B1006     150.694 161.977 102.262  1.00  1.460          C  
ATOM  15412  CG  LEU B1006     151.758 162.854 101.558  1.00  1.460          C  
ATOM  15413  CD1 LEU B1006     151.136 164.202 101.236  1.00  1.460          C  
ATOM  15414  CD2 LEU B1006     152.987 163.051 102.433  1.00  1.460          C  
ATOM  15415  H   LEU B1006     151.175 160.564 104.570  1.00  1.190          H  
ATOM  15416  HA  LEU B1006     150.462 163.374 103.872  1.00  1.270          H  
ATOM  15417 1HB  LEU B1006     151.044 160.946 102.243  1.00  1.750          H  
ATOM  15418 2HB  LEU B1006     149.808 162.042 101.651  1.00  1.750          H  
ATOM  15419  HG  LEU B1006     152.047 162.386 100.648  1.00  1.750          H  
ATOM  15420 1HD1 LEU B1006     151.857 164.813 100.730  1.00  1.750          H  
ATOM  15421 2HD1 LEU B1006     150.270 164.066 100.594  1.00  1.750          H  
ATOM  15422 3HD1 LEU B1006     150.822 164.686 102.131  1.00  1.750          H  
ATOM  15423 1HD2 LEU B1006     153.714 163.656 101.909  1.00  1.750          H  
ATOM  15424 2HD2 LEU B1006     152.726 163.554 103.353  1.00  1.750          H  
ATOM  15425 3HD2 LEU B1006     153.413 162.097 102.665  1.00  1.750          H  
ATOM  15426  N   TYR B1007     148.026 162.958 103.304  1.00  1.030          N  
ATOM  15427  CA  TYR B1007     146.584 162.876 103.383  1.00  1.010          C  
ATOM  15428  C   TYR B1007     146.069 161.848 102.386  1.00  1.040          C  
ATOM  15429  O   TYR B1007     145.580 162.186 101.311  1.00  1.410          O  
ATOM  15430  CB  TYR B1007     146.027 164.266 103.117  1.00  1.420          C  
ATOM  15431  CG  TYR B1007     146.461 165.249 104.185  1.00  1.420          C  
ATOM  15432  CD1 TYR B1007     147.653 165.973 104.036  1.00  1.420          C  
ATOM  15433  CD2 TYR B1007     145.682 165.429 105.312  1.00  1.420          C  
ATOM  15434  CE1 TYR B1007     148.037 166.857 105.013  1.00  1.420          C  
ATOM  15435  CE2 TYR B1007     146.073 166.324 106.281  1.00  1.420          C  
ATOM  15436  CZ  TYR B1007     147.242 167.036 106.133  1.00  1.420          C  
ATOM  15437  OH  TYR B1007     147.620 167.934 107.102  1.00  1.420          O  
ATOM  15438  H   TYR B1007     148.441 163.707 102.773  1.00  1.240          H  
ATOM  15439  HA  TYR B1007     146.300 162.554 104.385  1.00  1.210          H  
ATOM  15440 1HB  TYR B1007     146.372 164.628 102.147  1.00  1.710          H  
ATOM  15441 2HB  TYR B1007     144.937 164.236 103.095  1.00  1.710          H  
ATOM  15442  HD1 TYR B1007     148.278 165.838 103.154  1.00  1.710          H  
ATOM  15443  HD2 TYR B1007     144.755 164.866 105.433  1.00  1.710          H  
ATOM  15444  HE1 TYR B1007     148.957 167.415 104.911  1.00  1.710          H  
ATOM  15445  HE2 TYR B1007     145.455 166.470 107.166  1.00  1.710          H  
ATOM  15446  HH  TYR B1007     146.966 167.939 107.806  1.00  1.710          H  
ATOM  15447  N   ILE B1008     146.197 160.578 102.776  1.00  0.950          N  
ATOM  15448  CA  ILE B1008     145.897 159.419 101.924  1.00  1.120          C  
ATOM  15449  C   ILE B1008     144.753 158.520 102.440  1.00  1.240          C  
ATOM  15450  O   ILE B1008     144.810 157.298 102.346  1.00  1.750          O  
ATOM  15451  CB  ILE B1008     147.198 158.641 101.619  1.00  1.500          C  
ATOM  15452  CG1 ILE B1008     147.909 158.174 102.908  1.00  1.500          C  
ATOM  15453  CG2 ILE B1008     148.110 159.573 100.819  1.00  1.500          C  
ATOM  15454  CD1 ILE B1008     149.057 157.216 102.682  1.00  1.500          C  
ATOM  15455  H   ILE B1008     146.629 160.447 103.697  1.00  1.140          H  
ATOM  15456  HA  ILE B1008     145.563 159.805 100.960  1.00  1.340          H  
ATOM  15457  HB  ILE B1008     146.970 157.755 101.025  1.00  1.800          H  
ATOM  15458 1HG1 ILE B1008     148.302 159.024 103.433  1.00  1.800          H  
ATOM  15459 2HG1 ILE B1008     147.183 157.664 103.544  1.00  1.800          H  
ATOM  15460 1HG2 ILE B1008     149.022 159.084 100.567  1.00  1.800          H  
ATOM  15461 2HG2 ILE B1008     147.604 159.880  99.900  1.00  1.800          H  
ATOM  15462 3HG2 ILE B1008     148.327 160.431 101.409  1.00  1.800          H  
ATOM  15463 1HD1 ILE B1008     149.469 156.938 103.640  1.00  1.800          H  
ATOM  15464 2HD1 ILE B1008     148.680 156.320 102.179  1.00  1.800          H  
ATOM  15465 3HD1 ILE B1008     149.832 157.669 102.083  1.00  1.800          H  
ATOM  15466  N   ASP B1009     143.730 159.166 102.989  1.00  1.070          N  
ATOM  15467  CA  ASP B1009     142.476 158.624 103.559  1.00  1.210          C  
ATOM  15468  C   ASP B1009     142.483 157.933 104.936  1.00  1.200          C  
ATOM  15469  O   ASP B1009     141.481 157.316 105.292  1.00  1.790          O  
ATOM  15470  CB  ASP B1009     141.766 157.668 102.568  1.00  1.640          C  
ATOM  15471  CG  ASP B1009     141.202 158.364 101.295  1.00  1.640          C  
ATOM  15472  OD1 ASP B1009     141.071 159.572 101.313  1.00  1.640          O  
ATOM  15473  OD2 ASP B1009     140.819 157.668 100.343  1.00  1.640          O  
ATOM  15474  H   ASP B1009     143.829 160.172 102.991  1.00  1.280          H  
ATOM  15475  HA  ASP B1009     141.810 159.478 103.674  1.00  1.450          H  
ATOM  15476 1HB  ASP B1009     142.438 156.866 102.269  1.00  1.970          H  
ATOM  15477 2HB  ASP B1009     140.929 157.198 103.076  1.00  1.970          H  
ATOM  15478  N   ASP B1010     143.541 158.095 105.737  1.00  1.120          N  
ATOM  15479  CA  ASP B1010     143.511 157.657 107.142  1.00  1.250          C  
ATOM  15480  C   ASP B1010     142.989 156.236 107.439  1.00  1.100          C  
ATOM  15481  O   ASP B1010     141.844 156.125 107.883  1.00  1.320          O  
ATOM  15482  CB  ASP B1010     142.690 158.664 107.942  1.00  1.700          C  
ATOM  15483  CG  ASP B1010     143.295 160.097 107.890  1.00  1.700          C  
ATOM  15484  OD1 ASP B1010     144.511 160.247 107.946  1.00  1.700          O  
ATOM  15485  OD2 ASP B1010     142.537 161.028 107.779  1.00  1.700          O  
ATOM  15486  H   ASP B1010     144.365 158.571 105.397  1.00  1.340          H  
ATOM  15487  HA  ASP B1010     144.526 157.724 107.517  1.00  1.500          H  
ATOM  15488 1HB  ASP B1010     141.672 158.696 107.556  1.00  2.040          H  
ATOM  15489 2HB  ASP B1010     142.636 158.336 108.984  1.00  2.040          H  
ATOM  15490  N   ASP B1011     143.761 155.130 107.232  1.00  1.140          N  
ATOM  15491  CA  ASP B1011     145.179 154.952 106.798  1.00  1.420          C  
ATOM  15492  C   ASP B1011     146.390 155.619 107.538  1.00  1.300          C  
ATOM  15493  O   ASP B1011     146.656 156.757 107.145  1.00  1.710          O  
ATOM  15494  CB  ASP B1011     145.367 155.210 105.300  1.00  1.880          C  
ATOM  15495  CG  ASP B1011     146.740 154.608 104.790  1.00  1.880          C  
ATOM  15496  OD1 ASP B1011     147.372 153.945 105.590  1.00  1.880          O  
ATOM  15497  OD2 ASP B1011     147.089 154.733 103.613  1.00  1.880          O  
ATOM  15498  H   ASP B1011     143.292 154.234 107.464  1.00  1.370          H  
ATOM  15499  HA  ASP B1011     145.353 153.878 106.894  1.00  1.700          H  
ATOM  15500 1HB  ASP B1011     144.540 154.787 104.755  1.00  2.250          H  
ATOM  15501 2HB  ASP B1011     145.380 156.270 105.093  1.00  2.250          H  
ATOM  15502  N   PHE B1012     146.513 155.390 108.869  1.00  1.050          N  
ATOM  15503  CA  PHE B1012     145.443 155.531 109.861  1.00  1.430          C  
ATOM  15504  C   PHE B1012     145.918 156.453 110.986  1.00  1.260          C  
ATOM  15505  O   PHE B1012     145.162 157.258 111.537  1.00  1.620          O  
ATOM  15506  CB  PHE B1012     144.984 154.192 110.421  1.00  1.850          C  
ATOM  15507  CG  PHE B1012     143.848 154.371 111.340  1.00  1.850          C  
ATOM  15508  CD1 PHE B1012     143.984 154.197 112.678  1.00  1.850          C  
ATOM  15509  CD2 PHE B1012     142.627 154.757 110.851  1.00  1.850          C  
ATOM  15510  CE1 PHE B1012     142.902 154.415 113.527  1.00  1.850          C  
ATOM  15511  CE2 PHE B1012     141.565 154.974 111.673  1.00  1.850          C  
ATOM  15512  CZ  PHE B1012     141.704 154.807 113.020  1.00  1.850          C  
ATOM  15513  H   PHE B1012     147.037 154.537 109.011  1.00  1.260          H  
ATOM  15514  HA  PHE B1012     144.604 156.035 109.436  1.00  1.720          H  
ATOM  15515 1HB  PHE B1012     145.788 153.701 110.954  1.00  2.220          H  
ATOM  15516 2HB  PHE B1012     144.667 153.544 109.622  1.00  2.220          H  
ATOM  15517  HD1 PHE B1012     144.944 153.882 113.054  1.00  2.220          H  
ATOM  15518  HD2 PHE B1012     142.499 154.885 109.792  1.00  2.220          H  
ATOM  15519  HE1 PHE B1012     142.987 154.280 114.595  1.00  2.220          H  
ATOM  15520  HE2 PHE B1012     140.611 155.279 111.247  1.00  2.220          H  
ATOM  15521  HZ  PHE B1012     140.859 154.976 113.683  1.00  2.220          H  
ATOM  15522  N   GLY B1013     147.167 156.264 111.400  1.00  0.930          N  
ATOM  15523  CA  GLY B1013     147.794 157.048 112.465  1.00  0.970          C  
ATOM  15524  C   GLY B1013     147.323 156.788 113.902  1.00  0.990          C  
ATOM  15525  O   GLY B1013     148.086 156.280 114.740  1.00  1.020          O  
ATOM  15526  H   GLY B1013     147.736 155.605 110.889  1.00  1.120          H  
ATOM  15527 1HA  GLY B1013     148.871 156.889 112.414  1.00  1.160          H  
ATOM  15528 2HA  GLY B1013     147.643 158.103 112.241  1.00  1.160          H  
ATOM  15529  N   ASN B1014     146.050 157.103 114.146  1.00  1.100          N  
ATOM  15530  CA  ASN B1014     145.427 157.106 115.473  1.00  1.220          C  
ATOM  15531  C   ASN B1014     145.518 155.820 116.268  1.00  1.110          C  
ATOM  15532  O   ASN B1014     145.647 155.871 117.487  1.00  1.170          O  
ATOM  15533  CB  ASN B1014     143.976 157.516 115.354  1.00  1.660          C  
ATOM  15534  CG  ASN B1014     143.808 158.984 115.080  1.00  1.660          C  
ATOM  15535  OD1 ASN B1014     144.714 159.795 115.321  1.00  1.660          O  
ATOM  15536  ND2 ASN B1014     142.658 159.352 114.576  1.00  1.660          N  
ATOM  15537  H   ASN B1014     145.519 157.429 113.332  1.00  1.320          H  
ATOM  15538  HA  ASN B1014     145.928 157.862 116.069  1.00  1.460          H  
ATOM  15539 1HB  ASN B1014     143.518 156.966 114.542  1.00  1.990          H  
ATOM  15540 2HB  ASN B1014     143.446 157.254 116.270  1.00  1.990          H  
ATOM  15541 1HD2 ASN B1014     142.493 160.316 114.372  1.00  1.990          H  
ATOM  15542 2HD2 ASN B1014     141.945 158.677 114.389  1.00  1.990          H  
ATOM  15543  N   ASN B1015     145.494 154.669 115.622  1.00  1.000          N  
ATOM  15544  CA  ASN B1015     145.572 153.430 116.371  1.00  0.990          C  
ATOM  15545  C   ASN B1015     146.990 153.201 116.902  1.00  0.950          C  
ATOM  15546  O   ASN B1015     147.163 152.549 117.934  1.00  0.970          O  
ATOM  15547  CB  ASN B1015     145.106 152.246 115.550  1.00  1.390          C  
ATOM  15548  CG  ASN B1015     144.951 151.029 116.368  1.00  1.390          C  
ATOM  15549  OD1 ASN B1015     145.859 150.207 116.434  1.00  1.390          O  
ATOM  15550  ND2 ASN B1015     143.805 150.880 116.991  1.00  1.390          N  
ATOM  15551  H   ASN B1015     145.380 154.656 114.621  1.00  1.200          H  
ATOM  15552  HA  ASN B1015     144.912 153.512 117.234  1.00  1.190          H  
ATOM  15553 1HB  ASN B1015     144.149 152.445 115.101  1.00  1.670          H  
ATOM  15554 2HB  ASN B1015     145.796 152.062 114.754  1.00  1.670          H  
ATOM  15555 1HD2 ASN B1015     143.638 150.069 117.553  1.00  1.670          H  
ATOM  15556 2HD2 ASN B1015     143.089 151.571 116.894  1.00  1.670          H  
ATOM  15557  N   GLY B1016     148.010 153.697 116.180  1.00  0.930          N  
ATOM  15558  CA  GLY B1016     149.396 153.501 116.587  1.00  0.970          C  
ATOM  15559  C   GLY B1016     149.610 154.358 117.799  1.00  1.020          C  
ATOM  15560  O   GLY B1016     150.224 153.947 118.794  1.00  1.050          O  
ATOM  15561  H   GLY B1016     147.829 154.297 115.376  1.00  1.120          H  
ATOM  15562 1HA  GLY B1016     149.583 152.450 116.814  1.00  1.160          H  
ATOM  15563 2HA  GLY B1016     150.069 153.804 115.792  1.00  1.160          H  
ATOM  15564  N   ILE B1017     149.035 155.559 117.722  1.00  1.080          N  
ATOM  15565  CA  ILE B1017     149.117 156.523 118.783  1.00  1.180          C  
ATOM  15566  C   ILE B1017     148.445 155.956 120.006  1.00  1.170          C  
ATOM  15567  O   ILE B1017     149.038 155.961 121.074  1.00  1.210          O  
ATOM  15568  CB  ILE B1017     148.465 157.859 118.391  1.00  1.610          C  
ATOM  15569  CG1 ILE B1017     149.284 158.530 117.236  1.00  1.610          C  
ATOM  15570  CG2 ILE B1017     148.344 158.779 119.639  1.00  1.610          C  
ATOM  15571  CD1 ILE B1017     148.573 159.688 116.534  1.00  1.610          C  
ATOM  15572  H   ILE B1017     148.547 155.798 116.851  1.00  1.300          H  
ATOM  15573  HA  ILE B1017     150.175 156.693 119.022  1.00  1.420          H  
ATOM  15574  HB  ILE B1017     147.469 157.662 118.004  1.00  1.930          H  
ATOM  15575 1HG1 ILE B1017     150.221 158.901 117.648  1.00  1.930          H  
ATOM  15576 2HG1 ILE B1017     149.514 157.773 116.488  1.00  1.930          H  
ATOM  15577 1HG2 ILE B1017     147.864 159.711 119.363  1.00  1.930          H  
ATOM  15578 2HG2 ILE B1017     147.748 158.301 120.414  1.00  1.930          H  
ATOM  15579 3HG2 ILE B1017     149.340 158.990 120.034  1.00  1.930          H  
ATOM  15580 1HD1 ILE B1017     149.208 160.079 115.752  1.00  1.930          H  
ATOM  15581 2HD1 ILE B1017     147.650 159.338 116.091  1.00  1.930          H  
ATOM  15582 3HD1 ILE B1017     148.351 160.480 117.237  1.00  1.930          H  
ATOM  15583  N   ASN B1018     147.212 155.447 119.846  1.00  1.140          N  
ATOM  15584  CA  ASN B1018     146.472 154.898 120.965  1.00  1.170          C  
ATOM  15585  C   ASN B1018     147.168 153.693 121.583  1.00  1.110          C  
ATOM  15586  O   ASN B1018     147.205 153.554 122.804  1.00  1.160          O  
ATOM  15587  CB  ASN B1018     145.069 154.543 120.534  1.00  1.630          C  
ATOM  15588  CG  ASN B1018     144.232 155.777 120.291  1.00  1.630          C  
ATOM  15589  OD1 ASN B1018     144.542 156.880 120.763  1.00  1.630          O  
ATOM  15590  ND2 ASN B1018     143.163 155.613 119.558  1.00  1.630          N  
ATOM  15591  H   ASN B1018     146.758 155.496 118.933  1.00  1.370          H  
ATOM  15592  HA  ASN B1018     146.392 155.662 121.726  1.00  1.400          H  
ATOM  15593 1HB  ASN B1018     145.109 153.948 119.624  1.00  1.950          H  
ATOM  15594 2HB  ASN B1018     144.593 153.935 121.308  1.00  1.950          H  
ATOM  15595 1HD2 ASN B1018     142.570 156.392 119.361  1.00  1.950          H  
ATOM  15596 2HD2 ASN B1018     142.939 154.714 119.193  1.00  1.950          H  
ATOM  15597  N   SER B1019     147.796 152.832 120.783  1.00  1.040          N  
ATOM  15598  CA  SER B1019     148.475 151.699 121.390  1.00  1.060          C  
ATOM  15599  C   SER B1019     149.568 152.187 122.336  1.00  1.100          C  
ATOM  15600  O   SER B1019     149.638 151.784 123.509  1.00  1.150          O  
ATOM  15601  CB  SER B1019     149.086 150.816 120.316  1.00  1.480          C  
ATOM  15602  OG  SER B1019     149.747 149.713 120.883  1.00  1.480          O  
ATOM  15603  H   SER B1019     147.735 152.907 119.762  1.00  1.250          H  
ATOM  15604  HA  SER B1019     147.749 151.123 121.961  1.00  1.270          H  
ATOM  15605 1HB  SER B1019     148.307 150.478 119.640  1.00  1.770          H  
ATOM  15606 2HB  SER B1019     149.791 151.401 119.722  1.00  1.770          H  
ATOM  15607  HG  SER B1019     150.008 149.154 120.148  1.00  1.770          H  
ATOM  15608  N   LEU B1020     150.398 153.099 121.837  1.00  1.120          N  
ATOM  15609  CA  LEU B1020     151.500 153.624 122.612  1.00  1.200          C  
ATOM  15610  C   LEU B1020     151.015 154.491 123.789  1.00  1.250          C  
ATOM  15611  O   LEU B1020     151.597 154.458 124.868  1.00  1.360          O  
ATOM  15612  CB  LEU B1020     152.392 154.451 121.683  1.00  1.650          C  
ATOM  15613  CG  LEU B1020     153.161 153.692 120.537  1.00  1.650          C  
ATOM  15614  CD1 LEU B1020     153.784 154.710 119.585  1.00  1.650          C  
ATOM  15615  CD2 LEU B1020     154.257 152.814 121.107  1.00  1.650          C  
ATOM  15616  H   LEU B1020     150.262 153.414 120.868  1.00  1.340          H  
ATOM  15617  HA  LEU B1020     152.058 152.788 123.024  1.00  1.440          H  
ATOM  15618 1HB  LEU B1020     151.784 155.237 121.230  1.00  1.980          H  
ATOM  15619 2HB  LEU B1020     153.124 154.881 122.300  1.00  1.980          H  
ATOM  15620  HG  LEU B1020     152.454 153.082 119.979  1.00  1.980          H  
ATOM  15621 1HD1 LEU B1020     154.302 154.188 118.778  1.00  1.980          H  
ATOM  15622 2HD1 LEU B1020     152.992 155.331 119.162  1.00  1.980          H  
ATOM  15623 3HD1 LEU B1020     154.493 155.337 120.119  1.00  1.980          H  
ATOM  15624 1HD2 LEU B1020     154.760 152.312 120.285  1.00  1.980          H  
ATOM  15625 2HD2 LEU B1020     154.978 153.420 121.645  1.00  1.980          H  
ATOM  15626 3HD2 LEU B1020     153.836 152.080 121.775  1.00  1.980          H  
ATOM  15627  N   LEU B1021     149.936 155.250 123.568  1.00  1.200          N  
ATOM  15628  CA  LEU B1021     149.329 156.163 124.536  1.00  1.310          C  
ATOM  15629  C   LEU B1021     148.652 155.449 125.708  1.00  1.340          C  
ATOM  15630  O   LEU B1021     148.787 155.878 126.852  1.00  1.460          O  
ATOM  15631  CB  LEU B1021     148.297 157.036 123.807  1.00  1.790          C  
ATOM  15632  CG  LEU B1021     147.517 158.113 124.575  1.00  1.790          C  
ATOM  15633  CD1 LEU B1021     148.466 159.144 125.182  1.00  1.790          C  
ATOM  15634  CD2 LEU B1021     146.539 158.764 123.581  1.00  1.790          C  
ATOM  15635  H   LEU B1021     149.519 155.228 122.642  1.00  1.440          H  
ATOM  15636  HA  LEU B1021     150.123 156.791 124.931  1.00  1.570          H  
ATOM  15637 1HB  LEU B1021     148.788 157.523 122.972  1.00  2.150          H  
ATOM  15638 2HB  LEU B1021     147.563 156.366 123.418  1.00  2.150          H  
ATOM  15639  HG  LEU B1021     146.951 157.651 125.389  1.00  2.150          H  
ATOM  15640 1HD1 LEU B1021     147.886 159.900 125.713  1.00  2.150          H  
ATOM  15641 2HD1 LEU B1021     149.142 158.660 125.885  1.00  2.150          H  
ATOM  15642 3HD1 LEU B1021     149.042 159.619 124.389  1.00  2.150          H  
ATOM  15643 1HD2 LEU B1021     145.950 159.527 124.091  1.00  2.150          H  
ATOM  15644 2HD2 LEU B1021     147.096 159.222 122.764  1.00  2.150          H  
ATOM  15645 3HD2 LEU B1021     145.868 157.998 123.177  1.00  2.150          H  
ATOM  15646  N   ASP B1022     147.913 154.370 125.433  1.00  1.310          N  
ATOM  15647  CA  ASP B1022     147.219 153.636 126.482  1.00  1.480          C  
ATOM  15648  C   ASP B1022     148.131 152.667 127.224  1.00  1.560          C  
ATOM  15649  O   ASP B1022     147.836 152.292 128.357  1.00  1.870          O  
ATOM  15650  CB  ASP B1022     145.997 152.893 125.939  1.00  2.000          C  
ATOM  15651  CG  ASP B1022     144.834 153.827 125.528  1.00  2.000          C  
ATOM  15652  OD1 ASP B1022     144.490 154.709 126.292  1.00  2.000          O  
ATOM  15653  OD2 ASP B1022     144.290 153.626 124.471  1.00  2.000          O  
ATOM  15654  H   ASP B1022     147.784 154.077 124.463  1.00  1.570          H  
ATOM  15655  HA  ASP B1022     146.857 154.364 127.207  1.00  1.780          H  
ATOM  15656 1HB  ASP B1022     146.303 152.321 125.056  1.00  2.400          H  
ATOM  15657 2HB  ASP B1022     145.643 152.181 126.681  1.00  2.400          H  
ATOM  15658  N   ALA B1023     149.209 152.203 126.602  1.00  1.440          N  
ATOM  15659  CA  ALA B1023     150.117 151.317 127.311  1.00  1.510          C  
ATOM  15660  C   ALA B1023     150.689 152.020 128.554  1.00  1.800          C  
ATOM  15661  O   ALA B1023     151.049 153.192 128.496  1.00  1.860          O  
ATOM  15662  CB  ALA B1023     151.253 150.911 126.389  1.00  2.090          C  
ATOM  15663  H   ALA B1023     149.406 152.437 125.623  1.00  1.730          H  
ATOM  15664  HA  ALA B1023     149.564 150.436 127.633  1.00  1.810          H  
ATOM  15665 1HB  ALA B1023     151.933 150.244 126.912  1.00  2.500          H  
ATOM  15666 2HB  ALA B1023     150.852 150.409 125.509  1.00  2.500          H  
ATOM  15667 3HB  ALA B1023     151.789 151.812 126.079  1.00  2.500          H  
ATOM  15668  N   LEU B1024     150.828 151.287 129.669  1.00  2.220          N  
ATOM  15669  CA  LEU B1024     151.422 151.847 130.896  1.00  2.600          C  
ATOM  15670  C   LEU B1024     152.888 152.226 130.744  1.00  2.310          C  
ATOM  15671  O   LEU B1024     153.347 153.239 131.286  1.00  2.380          O  
ATOM  15672  CB  LEU B1024     151.313 150.837 132.049  1.00  3.490          C  
ATOM  15673  CG  LEU B1024     149.915 150.581 132.650  1.00  3.490          C  
ATOM  15674  CD1 LEU B1024     149.998 149.403 133.598  1.00  3.490          C  
ATOM  15675  CD2 LEU B1024     149.444 151.824 133.429  1.00  3.490          C  
ATOM  15676  H   LEU B1024     150.517 150.325 129.663  1.00  2.660          H  
ATOM  15677  HA  LEU B1024     150.884 152.751 131.146  1.00  3.120          H  
ATOM  15678 1HB  LEU B1024     151.680 149.881 131.677  1.00  4.190          H  
ATOM  15679 2HB  LEU B1024     151.976 151.142 132.843  1.00  4.190          H  
ATOM  15680  HG  LEU B1024     149.202 150.350 131.857  1.00  4.190          H  
ATOM  15681 1HD1 LEU B1024     149.014 149.215 134.023  1.00  4.190          H  
ATOM  15682 2HD1 LEU B1024     150.330 148.518 133.053  1.00  4.190          H  
ATOM  15683 3HD1 LEU B1024     150.701 149.619 134.395  1.00  4.190          H  
ATOM  15684 1HD2 LEU B1024     148.472 151.634 133.865  1.00  4.190          H  
ATOM  15685 2HD2 LEU B1024     150.148 152.039 134.221  1.00  4.190          H  
ATOM  15686 3HD2 LEU B1024     149.376 152.679 132.780  1.00  4.190          H  
ATOM  15687  N   GLN B1025     153.585 151.417 129.965  1.00  2.100          N  
ATOM  15688  CA  GLN B1025     155.009 151.503 129.690  1.00  2.020          C  
ATOM  15689  C   GLN B1025     155.448 152.838 129.094  1.00  1.730          C  
ATOM  15690  O   GLN B1025     154.648 153.590 128.533  1.00  2.050          O  
ATOM  15691  CB  GLN B1025     155.405 150.359 128.768  1.00  2.860          C  
ATOM  15692  CG  GLN B1025     155.294 148.978 129.416  1.00  2.860          C  
ATOM  15693  CD  GLN B1025     153.892 148.347 129.303  1.00  2.860          C  
ATOM  15694  OE1 GLN B1025     152.883 149.029 129.043  1.00  2.860          O  
ATOM  15695  NE2 GLN B1025     153.828 147.043 129.509  1.00  2.860          N  
ATOM  15696  H   GLN B1025     153.087 150.618 129.580  1.00  2.520          H  
ATOM  15697  HA  GLN B1025     155.530 151.369 130.629  1.00  2.420          H  
ATOM  15698 1HB  GLN B1025     154.752 150.373 127.905  1.00  3.430          H  
ATOM  15699 2HB  GLN B1025     156.430 150.500 128.418  1.00  3.430          H  
ATOM  15700 1HG  GLN B1025     156.011 148.308 128.948  1.00  3.430          H  
ATOM  15701 2HG  GLN B1025     155.528 149.084 130.481  1.00  3.430          H  
ATOM  15702 1HE2 GLN B1025     152.949 146.569 129.458  1.00  3.430          H  
ATOM  15703 2HE2 GLN B1025     154.659 146.531 129.731  1.00  3.430          H  
ATOM  15704  N   SER B1026     156.743 153.149 129.215  1.00  1.650          N  
ATOM  15705  CA  SER B1026     157.270 154.410 128.678  1.00  1.770          C  
ATOM  15706  C   SER B1026     157.288 154.403 127.152  1.00  1.450          C  
ATOM  15707  O   SER B1026     158.315 154.198 126.499  1.00  1.410          O  
ATOM  15708  CB  SER B1026     158.670 154.677 129.182  1.00  2.430          C  
ATOM  15709  OG  SER B1026     159.169 155.874 128.648  1.00  2.430          O  
ATOM  15710  H   SER B1026     157.367 152.495 129.695  1.00  1.980          H  
ATOM  15711  HA  SER B1026     156.619 155.220 129.005  1.00  2.120          H  
ATOM  15712 1HB  SER B1026     158.664 154.744 130.250  1.00  2.920          H  
ATOM  15713 2HB  SER B1026     159.322 153.847 128.908  1.00  2.920          H  
ATOM  15714  HG  SER B1026     160.070 155.946 128.965  1.00  2.920          H  
ATOM  15715  N   MET B1027     156.102 154.610 126.603  1.00  1.480          N  
ATOM  15716  CA  MET B1027     155.814 154.573 125.186  1.00  1.400          C  
ATOM  15717  C   MET B1027     155.126 155.843 124.715  1.00  1.530          C  
ATOM  15718  O   MET B1027     154.467 156.534 125.491  1.00  1.880          O  
ATOM  15719  CB  MET B1027     154.920 153.374 124.903  1.00  1.990          C  
ATOM  15720  CG  MET B1027     155.560 152.031 125.174  1.00  1.990          C  
ATOM  15721  SD  MET B1027     154.435 150.685 124.854  1.00  1.990          S  
ATOM  15722  CE  MET B1027     155.454 149.245 125.154  1.00  1.990          C  
ATOM  15723  H   MET B1027     155.325 154.729 127.256  1.00  1.780          H  
ATOM  15724  HA  MET B1027     156.753 154.474 124.643  1.00  1.680          H  
ATOM  15725 1HB  MET B1027     154.029 153.447 125.538  1.00  2.390          H  
ATOM  15726 2HB  MET B1027     154.575 153.404 123.890  1.00  2.390          H  
ATOM  15727 1HG  MET B1027     156.446 151.910 124.552  1.00  2.390          H  
ATOM  15728 2HG  MET B1027     155.867 151.984 126.211  1.00  2.390          H  
ATOM  15729 1HE  MET B1027     154.866 148.342 124.980  1.00  2.390          H  
ATOM  15730 2HE  MET B1027     156.306 149.253 124.484  1.00  2.390          H  
ATOM  15731 3HE  MET B1027     155.810 149.247 126.171  1.00  2.390          H  
ATOM  15732  N   GLY B1028     155.268 156.132 123.431  1.00  1.680          N  
ATOM  15733  CA  GLY B1028     154.596 157.257 122.806  1.00  1.970          C  
ATOM  15734  C   GLY B1028     155.520 157.875 121.781  1.00  1.730          C  
ATOM  15735  O   GLY B1028     156.738 157.764 121.923  1.00  1.840          O  
ATOM  15736  H   GLY B1028     155.881 155.554 122.873  1.00  2.020          H  
ATOM  15737 1HA  GLY B1028     153.667 156.939 122.366  1.00  2.360          H  
ATOM  15738 2HA  GLY B1028     154.346 157.995 123.566  1.00  2.360          H  
ATOM  15739  N   PRO B1029     154.984 158.484 120.720  1.00  1.580          N  
ATOM  15740  CA  PRO B1029     155.723 159.157 119.688  1.00  1.510          C  
ATOM  15741  C   PRO B1029     156.201 160.471 120.260  1.00  1.620          C  
ATOM  15742  O   PRO B1029     155.632 160.959 121.241  1.00  1.890          O  
ATOM  15743  CB  PRO B1029     154.679 159.351 118.584  1.00  2.270          C  
ATOM  15744  CG  PRO B1029     153.362 159.467 119.336  1.00  2.270          C  
ATOM  15745  CD  PRO B1029     153.509 158.538 120.536  1.00  2.270          C  
ATOM  15746  HA  PRO B1029     156.566 158.534 119.353  1.00  1.810          H  
ATOM  15747 1HB  PRO B1029     154.921 160.258 117.997  1.00  2.720          H  
ATOM  15748 2HB  PRO B1029     154.707 158.503 117.884  1.00  2.720          H  
ATOM  15749 1HG  PRO B1029     153.191 160.518 119.631  1.00  2.720          H  
ATOM  15750 2HG  PRO B1029     152.528 159.184 118.678  1.00  2.720          H  
ATOM  15751 1HD  PRO B1029     153.023 158.997 121.412  1.00  2.720          H  
ATOM  15752 2HD  PRO B1029     153.091 157.554 120.285  1.00  2.720          H  
ATOM  15753  N   ASN B1030     157.221 161.033 119.652  1.00  1.560          N  
ATOM  15754  CA  ASN B1030     157.692 162.361 119.955  1.00  1.690          C  
ATOM  15755  C   ASN B1030     156.689 163.289 119.302  1.00  1.530          C  
ATOM  15756  O   ASN B1030     155.942 164.009 119.967  1.00  1.630          O  
ATOM  15757  CB  ASN B1030     159.115 162.536 119.444  1.00  2.310          C  
ATOM  15758  CG  ASN B1030     159.757 163.822 119.839  1.00  2.310          C  
ATOM  15759  OD1 ASN B1030     159.811 164.153 121.030  1.00  2.310          O  
ATOM  15760  ND2 ASN B1030     160.267 164.545 118.874  1.00  2.310          N  
ATOM  15761  H   ASN B1030     157.675 160.539 118.890  1.00  1.870          H  
ATOM  15762  HA  ASN B1030     157.663 162.535 121.027  1.00  2.030          H  
ATOM  15763 1HB  ASN B1030     159.725 161.716 119.826  1.00  2.780          H  
ATOM  15764 2HB  ASN B1030     159.129 162.456 118.356  1.00  2.780          H  
ATOM  15765 1HD2 ASN B1030     160.744 165.429 119.083  1.00  2.780          H  
ATOM  15766 2HD2 ASN B1030     160.207 164.232 117.924  1.00  2.780          H  
ATOM  15767  N   THR B1031     156.675 163.254 117.979  1.00  1.410          N  
ATOM  15768  CA  THR B1031     155.739 164.007 117.182  1.00  1.460          C  
ATOM  15769  C   THR B1031     155.112 163.132 116.103  1.00  1.410          C  
ATOM  15770  O   THR B1031     155.622 162.046 115.774  1.00  1.730          O  
ATOM  15771  CB  THR B1031     156.429 165.205 116.505  1.00  2.020          C  
ATOM  15772  OG1 THR B1031     157.453 164.710 115.651  1.00  2.020          O  
ATOM  15773  CG2 THR B1031     157.028 166.145 117.531  1.00  2.020          C  
ATOM  15774  H   THR B1031     157.329 162.659 117.493  1.00  1.690          H  
ATOM  15775  HA  THR B1031     154.941 164.374 117.828  1.00  1.750          H  
ATOM  15776  HB  THR B1031     155.704 165.737 115.904  1.00  2.430          H  
ATOM  15777  HG1 THR B1031     157.793 165.410 115.070  1.00  2.430          H  
ATOM  15778 1HG2 THR B1031     157.507 166.978 117.018  1.00  2.430          H  
ATOM  15779 2HG2 THR B1031     156.239 166.520 118.179  1.00  2.430          H  
ATOM  15780 3HG2 THR B1031     157.763 165.626 118.126  1.00  2.430          H  
ATOM  15781  N   VAL B1032     153.971 163.606 115.611  1.00  1.250          N  
ATOM  15782  CA  VAL B1032     153.273 163.057 114.465  1.00  1.220          C  
ATOM  15783  C   VAL B1032     152.955 164.255 113.578  1.00  1.390          C  
ATOM  15784  O   VAL B1032     152.316 165.209 114.042  1.00  1.840          O  
ATOM  15785  CB  VAL B1032     151.986 162.306 114.881  1.00  1.720          C  
ATOM  15786  CG1 VAL B1032     151.272 161.753 113.628  1.00  1.720          C  
ATOM  15787  CG2 VAL B1032     152.344 161.167 115.863  1.00  1.720          C  
ATOM  15788  H   VAL B1032     153.607 164.453 116.020  1.00  1.500          H  
ATOM  15789  HA  VAL B1032     153.930 162.378 113.923  1.00  1.460          H  
ATOM  15790  HB  VAL B1032     151.302 163.001 115.365  1.00  2.060          H  
ATOM  15791 1HG1 VAL B1032     150.364 161.239 113.927  1.00  2.060          H  
ATOM  15792 2HG1 VAL B1032     151.012 162.571 112.956  1.00  2.060          H  
ATOM  15793 3HG1 VAL B1032     151.918 161.061 113.108  1.00  2.060          H  
ATOM  15794 1HG2 VAL B1032     151.448 160.646 116.161  1.00  2.060          H  
ATOM  15795 2HG2 VAL B1032     153.023 160.470 115.389  1.00  2.060          H  
ATOM  15796 3HG2 VAL B1032     152.820 161.580 116.745  1.00  2.060          H  
ATOM  15797  N   ARG B1033     153.380 164.210 112.321  1.00  1.280          N  
ATOM  15798  CA  ARG B1033     153.143 165.326 111.411  1.00  1.460          C  
ATOM  15799  C   ARG B1033     152.723 164.909 110.017  1.00  1.490          C  
ATOM  15800  O   ARG B1033     153.240 163.934 109.464  1.00  1.820          O  
ATOM  15801  CB  ARG B1033     154.409 166.167 111.260  1.00  1.970          C  
ATOM  15802  CG  ARG B1033     154.914 166.896 112.514  1.00  1.970          C  
ATOM  15803  CD  ARG B1033     154.038 168.037 112.894  1.00  1.970          C  
ATOM  15804  NE  ARG B1033     154.582 168.776 114.022  1.00  1.970          N  
ATOM  15805  CZ  ARG B1033     154.359 168.499 115.329  1.00  1.970          C  
ATOM  15806  NH1 ARG B1033     153.574 167.493 115.701  1.00  1.970          N  
ATOM  15807  NH2 ARG B1033     154.935 169.258 116.252  1.00  1.970          N  
ATOM  15808  H   ARG B1033     153.909 163.386 112.011  1.00  1.540          H  
ATOM  15809  HA  ARG B1033     152.346 165.940 111.824  1.00  1.750          H  
ATOM  15810 1HB  ARG B1033     155.219 165.525 110.913  1.00  2.370          H  
ATOM  15811 2HB  ARG B1033     154.244 166.922 110.487  1.00  2.370          H  
ATOM  15812 1HG  ARG B1033     154.986 166.207 113.349  1.00  2.370          H  
ATOM  15813 2HG  ARG B1033     155.906 167.303 112.305  1.00  2.370          H  
ATOM  15814 1HD  ARG B1033     153.966 168.724 112.047  1.00  2.370          H  
ATOM  15815 2HD  ARG B1033     153.047 167.689 113.157  1.00  2.370          H  
ATOM  15816  HE  ARG B1033     155.206 169.577 113.801  1.00  2.370          H  
ATOM  15817 1HH1 ARG B1033     153.111 166.879 115.004  1.00  2.370          H  
ATOM  15818 2HH1 ARG B1033     153.418 167.321 116.682  1.00  2.370          H  
ATOM  15819 1HH2 ARG B1033     155.533 170.031 115.963  1.00  2.370          H  
ATOM  15820 2HH2 ARG B1033     154.782 169.081 117.231  1.00  2.370          H  
ATOM  15821  N   LYS B1034     151.823 165.686 109.429  1.00  1.400          N  
ATOM  15822  CA  LYS B1034     151.478 165.466 108.046  1.00  1.540          C  
ATOM  15823  C   LYS B1034     151.987 166.632 107.229  1.00  1.560          C  
ATOM  15824  O   LYS B1034     152.103 167.749 107.738  1.00  1.670          O  
ATOM  15825  CB  LYS B1034     149.975 165.245 107.836  1.00  2.100          C  
ATOM  15826  CG  LYS B1034     149.479 163.986 108.486  1.00  2.100          C  
ATOM  15827  CD  LYS B1034     148.037 163.617 108.117  1.00  2.100          C  
ATOM  15828  CE  LYS B1034     147.641 162.310 108.843  1.00  2.100          C  
ATOM  15829  NZ  LYS B1034     146.241 161.821 108.536  1.00  2.100          N  
ATOM  15830  H   LYS B1034     151.405 166.455 109.933  1.00  1.680          H  
ATOM  15831  HA  LYS B1034     151.999 164.586 107.712  1.00  1.850          H  
ATOM  15832 1HB  LYS B1034     149.414 166.094 108.226  1.00  2.520          H  
ATOM  15833 2HB  LYS B1034     149.771 165.171 106.767  1.00  2.520          H  
ATOM  15834 1HG  LYS B1034     150.129 163.200 108.174  1.00  2.520          H  
ATOM  15835 2HG  LYS B1034     149.561 164.086 109.565  1.00  2.520          H  
ATOM  15836 1HD  LYS B1034     147.361 164.419 108.408  1.00  2.520          H  
ATOM  15837 2HD  LYS B1034     147.961 163.467 107.036  1.00  2.520          H  
ATOM  15838 1HE  LYS B1034     148.348 161.529 108.567  1.00  2.520          H  
ATOM  15839 2HE  LYS B1034     147.716 162.490 109.916  1.00  2.520          H  
ATOM  15840 1HZ  LYS B1034     146.068 160.963 109.065  1.00  2.520          H  
ATOM  15841 2HZ  LYS B1034     145.545 162.498 108.795  1.00  2.520          H  
ATOM  15842 3HZ  LYS B1034     146.106 161.593 107.554  1.00  2.520          H  
ATOM  15843  N   SER B1035     152.271 166.376 105.964  1.00  1.690          N  
ATOM  15844  CA  SER B1035     152.746 167.431 105.072  1.00  1.830          C  
ATOM  15845  C   SER B1035     151.884 167.481 103.828  1.00  1.670          C  
ATOM  15846  O   SER B1035     151.862 166.554 103.025  1.00  1.720          O  
ATOM  15847  CB  SER B1035     154.185 167.195 104.675  1.00  2.510          C  
ATOM  15848  OG  SER B1035     154.625 168.223 103.846  1.00  2.510          O  
ATOM  15849  H   SER B1035     152.158 165.406 105.653  1.00  2.030          H  
ATOM  15850  HA  SER B1035     152.670 168.391 105.584  1.00  2.200          H  
ATOM  15851 1HB  SER B1035     154.810 167.145 105.565  1.00  3.010          H  
ATOM  15852 2HB  SER B1035     154.265 166.243 104.155  1.00  3.010          H  
ATOM  15853  HG  SER B1035     155.482 167.957 103.505  1.00  3.010          H  
ATOM  15854  N   ASN B1036     151.158 168.573 103.644  1.00  1.760          N  
ATOM  15855  CA  ASN B1036     150.227 168.642 102.526  1.00  1.730          C  
ATOM  15856  C   ASN B1036     150.923 168.974 101.214  1.00  1.870          C  
ATOM  15857  O   ASN B1036     150.800 170.082 100.692  1.00  2.140          O  
ATOM  15858  CB  ASN B1036     149.119 169.642 102.799  1.00  2.430          C  
ATOM  15859  CG  ASN B1036     147.990 169.513 101.807  1.00  2.430          C  
ATOM  15860  OD1 ASN B1036     147.926 168.516 101.072  1.00  2.430          O  
ATOM  15861  ND2 ASN B1036     147.100 170.479 101.781  1.00  2.430          N  
ATOM  15862  H   ASN B1036     151.224 169.332 104.309  1.00  2.110          H  
ATOM  15863  HA  ASN B1036     149.773 167.659 102.404  1.00  2.080          H  
ATOM  15864 1HB  ASN B1036     148.728 169.506 103.805  1.00  2.920          H  
ATOM  15865 2HB  ASN B1036     149.521 170.653 102.739  1.00  2.920          H  
ATOM  15866 1HD2 ASN B1036     146.324 170.435 101.143  1.00  2.920          H  
ATOM  15867 2HD2 ASN B1036     147.192 171.261 102.399  1.00  2.920          H  
ATOM  15868  N   LEU B1037     151.603 167.983 100.649  1.00  2.100          N  
ATOM  15869  CA  LEU B1037     152.409 168.148  99.435  1.00  2.440          C  
ATOM  15870  C   LEU B1037     151.518 168.153  98.183  1.00  2.620          C  
ATOM  15871  O   LEU B1037     151.656 167.311  97.297  1.00  3.160          O  
ATOM  15872  CB  LEU B1037     153.354 166.950  99.261  1.00  3.280          C  
ATOM  15873  CG  LEU B1037     154.313 166.536 100.410  1.00  3.280          C  
ATOM  15874  CD1 LEU B1037     155.043 165.311  99.942  1.00  3.280          C  
ATOM  15875  CD2 LEU B1037     155.264 167.635 100.770  1.00  3.280          C  
ATOM  15876  H   LEU B1037     151.618 167.112 101.180  1.00  2.520          H  
ATOM  15877  HA  LEU B1037     152.955 169.088  99.486  1.00  2.930          H  
ATOM  15878 1HB  LEU B1037     152.757 166.097  99.038  1.00  3.940          H  
ATOM  15879 2HB  LEU B1037     153.982 167.149  98.387  1.00  3.940          H  
ATOM  15880  HG  LEU B1037     153.745 166.269 101.297  1.00  3.940          H  
ATOM  15881 1HD1 LEU B1037     155.712 164.982 100.696  1.00  3.940          H  
ATOM  15882 2HD1 LEU B1037     154.336 164.518  99.707  1.00  3.940          H  
ATOM  15883 3HD1 LEU B1037     155.591 165.559  99.068  1.00  3.940          H  
ATOM  15884 1HD2 LEU B1037     155.921 167.297 101.560  1.00  3.940          H  
ATOM  15885 2HD2 LEU B1037     155.859 167.923  99.907  1.00  3.940          H  
ATOM  15886 3HD2 LEU B1037     154.698 168.471 101.117  1.00  3.940          H  
ATOM  15887  N   SER B1038     150.604 169.105  98.127  1.00  2.520          N  
ATOM  15888  CA  SER B1038     149.659 169.271  97.029  1.00  2.960          C  
ATOM  15889  C   SER B1038     150.211 170.299  96.036  1.00  3.060          C  
ATOM  15890  O   SER B1038     150.822 171.276  96.470  1.00  2.970          O  
ATOM  15891  CB  SER B1038     148.308 169.722  97.557  1.00  3.970          C  
ATOM  15892  OG  SER B1038     147.435 170.011  96.496  1.00  3.970          O  
ATOM  15893  H   SER B1038     150.595 169.749  98.918  1.00  3.020          H  
ATOM  15894  HA  SER B1038     149.526 168.305  96.562  1.00  3.550          H  
ATOM  15895 1HB  SER B1038     147.875 168.938  98.180  1.00  4.760          H  
ATOM  15896 2HB  SER B1038     148.433 170.595  98.184  1.00  4.760          H  
ATOM  15897  HG  SER B1038     146.584 170.316  96.903  1.00  4.760          H  
ATOM  15898  N   PRO B1039     150.033 170.160  94.709  1.00  3.640          N  
ATOM  15899  CA  PRO B1039     150.517 171.111  93.705  1.00  4.140          C  
ATOM  15900  C   PRO B1039     150.200 172.586  94.001  1.00  4.200          C  
ATOM  15901  O   PRO B1039     151.049 173.455  93.770  1.00  4.720          O  
ATOM  15902  CB  PRO B1039     149.770 170.634  92.455  1.00  6.210          C  
ATOM  15903  CG  PRO B1039     149.627 169.137  92.660  1.00  6.210          C  
ATOM  15904  CD  PRO B1039     149.347 168.974  94.141  1.00  6.210          C  
ATOM  15905  HA  PRO B1039     151.591 170.969  93.557  1.00  4.970          H  
ATOM  15906 1HB  PRO B1039     148.797 171.146  92.373  1.00  7.450          H  
ATOM  15907 2HB  PRO B1039     150.344 170.892  91.551  1.00  7.450          H  
ATOM  15908 1HG  PRO B1039     148.816 168.736  92.026  1.00  7.450          H  
ATOM  15909 2HG  PRO B1039     150.552 168.625  92.357  1.00  7.450          H  
ATOM  15910 1HD  PRO B1039     148.268 168.997  94.352  1.00  7.450          H  
ATOM  15911 2HD  PRO B1039     149.825 168.035  94.468  1.00  7.450          H  
ATOM  15912  N   THR B1040     149.052 172.870  94.628  1.00  4.120          N  
ATOM  15913  CA  THR B1040     148.662 174.246  94.927  1.00  4.690          C  
ATOM  15914  C   THR B1040     149.302 174.794  96.201  1.00  4.420          C  
ATOM  15915  O   THR B1040     149.117 175.961  96.553  1.00  4.770          O  
ATOM  15916  CB  THR B1040     147.134 174.330  95.048  1.00  6.340          C  
ATOM  15917  OG1 THR B1040     146.700 173.448  96.094  1.00  6.340          O  
ATOM  15918  CG2 THR B1040     146.495 173.903  93.735  1.00  6.340          C  
ATOM  15919  H   THR B1040     148.370 172.151  94.864  1.00  4.940          H  
ATOM  15920  HA  THR B1040     148.980 174.875  94.097  1.00  5.630          H  
ATOM  15921  HB  THR B1040     146.840 175.350  95.290  1.00  7.610          H  
ATOM  15922  HG1 THR B1040     145.771 173.610  96.303  1.00  7.610          H  
ATOM  15923 1HG2 THR B1040     145.411 173.957  93.828  1.00  7.610          H  
ATOM  15924 2HG2 THR B1040     146.829 174.568  92.941  1.00  7.610          H  
ATOM  15925 3HG2 THR B1040     146.785 172.881  93.496  1.00  7.610          H  
ATOM  15926  N   ILE B1041     150.044 173.939  96.887  1.00  4.170          N  
ATOM  15927  CA  ILE B1041     150.738 174.252  98.117  1.00  4.190          C  
ATOM  15928  C   ILE B1041     152.242 174.259  97.858  1.00  3.620          C  
ATOM  15929  O   ILE B1041     152.947 175.112  98.375  1.00  3.790          O  
ATOM  15930  CB  ILE B1041     150.364 173.267  99.242  1.00  5.860          C  
ATOM  15931  CG1 ILE B1041     148.793 173.271  99.472  1.00  5.860          C  
ATOM  15932  CG2 ILE B1041     151.123 173.617 100.545  1.00  5.860          C  
ATOM  15933  CD1 ILE B1041     148.152 174.600  99.872  1.00  5.860          C  
ATOM  15934  H   ILE B1041     150.151 173.004  96.511  1.00  5.000          H  
ATOM  15935  HA  ILE B1041     150.466 175.255  98.431  1.00  5.030          H  
ATOM  15936  HB  ILE B1041     150.637 172.254  98.941  1.00  7.030          H  
ATOM  15937 1HG1 ILE B1041     148.321 172.953  98.543  1.00  7.030          H  
ATOM  15938 2HG1 ILE B1041     148.567 172.536 100.241  1.00  7.030          H  
ATOM  15939 1HG2 ILE B1041     150.847 172.897 101.315  1.00  7.030          H  
ATOM  15940 2HG2 ILE B1041     152.196 173.567 100.374  1.00  7.030          H  
ATOM  15941 3HG2 ILE B1041     150.868 174.619 100.876  1.00  7.030          H  
ATOM  15942 1HD1 ILE B1041     147.078 174.453  99.985  1.00  7.030          H  
ATOM  15943 2HD1 ILE B1041     148.562 174.949 100.814  1.00  7.030          H  
ATOM  15944 3HD1 ILE B1041     148.321 175.351  99.104  1.00  7.030          H  
ATOM  15945  N   THR B1042     152.734 173.257  97.122  1.00  3.480          N  
ATOM  15946  CA  THR B1042     154.164 173.105  96.859  1.00  3.540          C  
ATOM  15947  C   THR B1042     154.710 173.968  95.716  1.00  3.310          C  
ATOM  15948  O   THR B1042     155.876 174.379  95.751  1.00  3.830          O  
ATOM  15949  CB  THR B1042     154.540 171.613  96.607  1.00  4.930          C  
ATOM  15950  OG1 THR B1042     155.956 171.487  96.611  1.00  4.930          O  
ATOM  15951  CG2 THR B1042     154.023 171.081  95.298  1.00  4.930          C  
ATOM  15952  H   THR B1042     152.087 172.570  96.750  1.00  4.180          H  
ATOM  15953  HA  THR B1042     154.694 173.415  97.759  1.00  4.250          H  
ATOM  15954  HB  THR B1042     154.116 171.002  97.389  1.00  5.920          H  
ATOM  15955  HG1 THR B1042     156.196 170.555  96.820  1.00  5.920          H  
ATOM  15956 1HG2 THR B1042     154.313 170.033  95.206  1.00  5.920          H  
ATOM  15957 2HG2 THR B1042     152.969 171.158  95.295  1.00  5.920          H  
ATOM  15958 3HG2 THR B1042     154.433 171.631  94.463  1.00  5.920          H  
ATOM  15959  N   SER B1043     153.927 174.238  94.663  1.00  3.100          N  
ATOM  15960  CA  SER B1043     154.508 174.992  93.563  1.00  3.400          C  
ATOM  15961  C   SER B1043     154.998 176.357  94.038  1.00  3.200          C  
ATOM  15962  O   SER B1043     154.222 177.180  94.524  1.00  3.710          O  
ATOM  15963  CB  SER B1043     153.500 175.158  92.451  1.00  4.640          C  
ATOM  15964  OG  SER B1043     154.023 175.938  91.411  1.00  4.640          O  
ATOM  15965  H   SER B1043     152.962 173.914  94.589  1.00  3.720          H  
ATOM  15966  HA  SER B1043     155.361 174.435  93.176  1.00  4.080          H  
ATOM  15967 1HB  SER B1043     153.210 174.179  92.071  1.00  5.570          H  
ATOM  15968 2HB  SER B1043     152.602 175.630  92.849  1.00  5.570          H  
ATOM  15969  HG  SER B1043     153.345 175.955  90.733  1.00  5.570          H  
ATOM  15970  N   GLU B1044     156.309 176.571  93.878  1.00  2.920          N  
ATOM  15971  CA  GLU B1044     157.070 177.763  94.288  1.00  3.160          C  
ATOM  15972  C   GLU B1044     157.060 178.053  95.802  1.00  3.070          C  
ATOM  15973  O   GLU B1044     157.472 179.135  96.225  1.00  3.290          O  
ATOM  15974  CB  GLU B1044     156.558 179.018  93.559  1.00  4.330          C  
ATOM  15975  CG  GLU B1044     156.664 178.992  92.034  1.00  4.330          C  
ATOM  15976  CD  GLU B1044     156.197 180.297  91.414  1.00  4.330          C  
ATOM  15977  OE1 GLU B1044     155.533 181.036  92.101  1.00  4.330          O  
ATOM  15978  OE2 GLU B1044     156.512 180.552  90.273  1.00  4.330          O  
ATOM  15979  H   GLU B1044     156.826 175.811  93.459  1.00  3.500          H  
ATOM  15980  HA  GLU B1044     158.108 177.605  93.995  1.00  3.790          H  
ATOM  15981 1HB  GLU B1044     155.518 179.200  93.821  1.00  5.190          H  
ATOM  15982 2HB  GLU B1044     157.123 179.882  93.902  1.00  5.190          H  
ATOM  15983 1HG  GLU B1044     157.698 178.809  91.749  1.00  5.190          H  
ATOM  15984 2HG  GLU B1044     156.055 178.173  91.651  1.00  5.190          H  
ATOM  15985  N   GLU B1045     156.654 177.080  96.618  1.00  2.950          N  
ATOM  15986  CA  GLU B1045     156.635 177.233  98.069  1.00  3.070          C  
ATOM  15987  C   GLU B1045     157.134 176.000  98.812  1.00  2.820          C  
ATOM  15988  O   GLU B1045     156.581 175.629  99.857  1.00  2.710          O  
ATOM  15989  CB  GLU B1045     155.252 177.609  98.598  1.00  4.250          C  
ATOM  15990  CG  GLU B1045     154.689 178.951  98.148  1.00  4.250          C  
ATOM  15991  CD  GLU B1045     153.435 179.355  98.934  1.00  4.250          C  
ATOM  15992  OE1 GLU B1045     153.156 178.741  99.958  1.00  4.250          O  
ATOM  15993  OE2 GLU B1045     152.772 180.286  98.523  1.00  4.250          O  
ATOM  15994  H   GLU B1045     156.333 176.194  96.210  1.00  3.540          H  
ATOM  15995  HA  GLU B1045     157.306 178.053  98.323  1.00  3.680          H  
ATOM  15996 1HB  GLU B1045     154.555 176.860  98.283  1.00  5.100          H  
ATOM  15997 2HB  GLU B1045     155.274 177.601  99.661  1.00  5.100          H  
ATOM  15998 1HG  GLU B1045     155.453 179.717  98.269  1.00  5.100          H  
ATOM  15999 2HG  GLU B1045     154.443 178.882  97.088  1.00  5.100          H  
ATOM  16000  N   ILE B1046     158.203 175.366  98.336  1.00  2.760          N  
ATOM  16001  CA  ILE B1046     158.634 174.177  99.042  1.00  2.600          C  
ATOM  16002  C   ILE B1046     158.988 174.512 100.487  1.00  2.470          C  
ATOM  16003  O   ILE B1046     158.827 173.656 101.344  1.00  2.350          O  
ATOM  16004  CB  ILE B1046     159.802 173.446  98.329  1.00  3.700          C  
ATOM  16005  CG1 ILE B1046     159.994 171.973  98.903  1.00  3.700          C  
ATOM  16006  CG2 ILE B1046     161.123 174.225  98.494  1.00  3.700          C  
ATOM  16007  CD1 ILE B1046     158.823 171.006  98.671  1.00  3.700          C  
ATOM  16008  H   ILE B1046     158.670 175.675  97.495  1.00  3.310          H  
ATOM  16009  HA  ILE B1046     157.786 173.501  99.059  1.00  3.120          H  
ATOM  16010  HB  ILE B1046     159.564 173.361  97.268  1.00  4.440          H  
ATOM  16011 1HG1 ILE B1046     160.865 171.541  98.427  1.00  4.440          H  
ATOM  16012 2HG1 ILE B1046     160.162 172.014  99.958  1.00  4.440          H  
ATOM  16013 1HG2 ILE B1046     161.916 173.706  97.965  1.00  4.440          H  
ATOM  16014 2HG2 ILE B1046     161.013 175.223  98.081  1.00  4.440          H  
ATOM  16015 3HG2 ILE B1046     161.394 174.296  99.544  1.00  4.440          H  
ATOM  16016 1HD1 ILE B1046     159.067 170.030  99.075  1.00  4.440          H  
ATOM  16017 2HD1 ILE B1046     157.922 171.351  99.151  1.00  4.440          H  
ATOM  16018 3HD1 ILE B1046     158.634 170.905  97.602  1.00  4.440          H  
ATOM  16019  N   SER B1047     159.443 175.751 100.771  1.00  2.530          N  
ATOM  16020  CA  SER B1047     159.767 176.162 102.130  1.00  2.490          C  
ATOM  16021  C   SER B1047     158.555 176.145 103.076  1.00  2.440          C  
ATOM  16022  O   SER B1047     158.722 175.953 104.293  1.00  2.390          O  
ATOM  16023  CB  SER B1047     160.380 177.545 102.114  1.00  3.500          C  
ATOM  16024  OG  SER B1047     159.444 178.502 101.707  1.00  3.500          O  
ATOM  16025  H   SER B1047     159.588 176.421 100.030  1.00  3.040          H  
ATOM  16026  HA  SER B1047     160.507 175.477 102.516  1.00  2.990          H  
ATOM  16027 1HB  SER B1047     160.746 177.789 103.112  1.00  4.200          H  
ATOM  16028 2HB  SER B1047     161.233 177.555 101.439  1.00  4.200          H  
ATOM  16029  HG  SER B1047     159.895 179.352 101.757  1.00  4.200          H  
ATOM  16030  N   THR B1048     157.326 176.289 102.537  1.00  2.480          N  
ATOM  16031  CA  THR B1048     156.115 176.223 103.348  1.00  2.460          C  
ATOM  16032  C   THR B1048     156.037 174.828 103.912  1.00  2.300          C  
ATOM  16033  O   THR B1048     155.677 174.612 105.072  1.00  2.250          O  
ATOM  16034  CB  THR B1048     154.827 176.538 102.526  1.00  3.450          C  
ATOM  16035  OG1 THR B1048     154.873 177.898 102.042  1.00  3.450          O  
ATOM  16036  CG2 THR B1048     153.569 176.336 103.376  1.00  3.450          C  
ATOM  16037  H   THR B1048     157.194 176.443 101.535  1.00  2.980          H  
ATOM  16038  HA  THR B1048     156.194 176.932 104.171  1.00  2.950          H  
ATOM  16039  HB  THR B1048     154.780 175.865 101.667  1.00  4.140          H  
ATOM  16040  HG1 THR B1048     154.202 178.032 101.309  1.00  4.140          H  
ATOM  16041 1HG2 THR B1048     152.692 176.558 102.769  1.00  4.140          H  
ATOM  16042 2HG2 THR B1048     153.512 175.306 103.725  1.00  4.140          H  
ATOM  16043 3HG2 THR B1048     153.598 177.007 104.233  1.00  4.140          H  
ATOM  16044  N   LEU B1049     156.345 173.874 103.046  1.00  2.250          N  
ATOM  16045  CA  LEU B1049     156.313 172.466 103.393  1.00  2.120          C  
ATOM  16046  C   LEU B1049     157.576 172.006 104.152  1.00  2.030          C  
ATOM  16047  O   LEU B1049     157.483 171.208 105.089  1.00  1.940          O  
ATOM  16048  CB  LEU B1049     156.095 171.696 102.093  1.00  3.020          C  
ATOM  16049  CG  LEU B1049     154.731 171.953 101.419  1.00  3.020          C  
ATOM  16050  CD1 LEU B1049     154.766 171.415 100.038  1.00  3.020          C  
ATOM  16051  CD2 LEU B1049     153.603 171.255 102.215  1.00  3.020          C  
ATOM  16052  H   LEU B1049     156.615 174.184 102.100  1.00  2.700          H  
ATOM  16053  HA  LEU B1049     155.471 172.303 104.058  1.00  2.540          H  
ATOM  16054 1HB  LEU B1049     156.886 171.955 101.393  1.00  3.620          H  
ATOM  16055 2HB  LEU B1049     156.146 170.640 102.300  1.00  3.620          H  
ATOM  16056  HG  LEU B1049     154.533 173.025 101.368  1.00  3.620          H  
ATOM  16057 1HD1 LEU B1049     153.800 171.606  99.575  1.00  3.620          H  
ATOM  16058 2HD1 LEU B1049     155.549 171.922  99.477  1.00  3.620          H  
ATOM  16059 3HD1 LEU B1049     154.965 170.369 100.032  1.00  3.620          H  
ATOM  16060 1HD2 LEU B1049     152.663 171.433 101.720  1.00  3.620          H  
ATOM  16061 2HD2 LEU B1049     153.778 170.189 102.264  1.00  3.620          H  
ATOM  16062 3HD2 LEU B1049     153.543 171.644 103.222  1.00  3.620          H  
ATOM  16063  N   LEU B1050     158.760 172.550 103.813  1.00  2.100          N  
ATOM  16064  CA  LEU B1050     160.004 172.148 104.486  1.00  2.070          C  
ATOM  16065  C   LEU B1050     159.896 172.472 105.941  1.00  2.070          C  
ATOM  16066  O   LEU B1050     160.352 171.700 106.786  1.00  2.010          O  
ATOM  16067  CB  LEU B1050     161.257 172.872 103.959  1.00  2.910          C  
ATOM  16068  CG  LEU B1050     161.762 172.546 102.546  1.00  2.910          C  
ATOM  16069  CD1 LEU B1050     162.880 173.507 102.175  1.00  2.910          C  
ATOM  16070  CD2 LEU B1050     162.266 171.126 102.496  1.00  2.910          C  
ATOM  16071  H   LEU B1050     158.792 173.200 103.037  1.00  2.520          H  
ATOM  16072  HA  LEU B1050     160.129 171.076 104.397  1.00  2.480          H  
ATOM  16073 1HB  LEU B1050     161.075 173.932 104.015  1.00  3.490          H  
ATOM  16074 2HB  LEU B1050     162.063 172.654 104.635  1.00  3.490          H  
ATOM  16075  HG  LEU B1050     160.970 172.668 101.856  1.00  3.490          H  
ATOM  16076 1HD1 LEU B1050     163.234 173.284 101.171  1.00  3.490          H  
ATOM  16077 2HD1 LEU B1050     162.524 174.528 102.203  1.00  3.490          H  
ATOM  16078 3HD1 LEU B1050     163.701 173.395 102.881  1.00  3.490          H  
ATOM  16079 1HD2 LEU B1050     162.618 170.897 101.493  1.00  3.490          H  
ATOM  16080 2HD2 LEU B1050     163.080 170.999 103.199  1.00  3.490          H  
ATOM  16081 3HD2 LEU B1050     161.473 170.459 102.753  1.00  3.490          H  
ATOM  16082  N   THR B1051     159.222 173.575 106.248  1.00  2.160          N  
ATOM  16083  CA  THR B1051     159.011 174.009 107.612  1.00  2.200          C  
ATOM  16084  C   THR B1051     158.567 172.872 108.527  1.00  2.070          C  
ATOM  16085  O   THR B1051     159.018 172.819 109.669  1.00  2.100          O  
ATOM  16086  CB  THR B1051     157.993 175.171 107.683  1.00  3.060          C  
ATOM  16087  OG1 THR B1051     158.520 176.310 106.975  1.00  3.060          O  
ATOM  16088  CG2 THR B1051     157.714 175.564 109.145  1.00  3.060          C  
ATOM  16089  H   THR B1051     158.893 174.181 105.493  1.00  2.590          H  
ATOM  16090  HA  THR B1051     159.959 174.389 107.991  1.00  2.640          H  
ATOM  16091  HB  THR B1051     157.061 174.865 107.210  1.00  3.680          H  
ATOM  16092  HG1 THR B1051     158.533 176.132 106.010  1.00  3.680          H  
ATOM  16093 1HG2 THR B1051     157.001 176.386 109.161  1.00  3.680          H  
ATOM  16094 2HG2 THR B1051     157.295 174.724 109.696  1.00  3.680          H  
ATOM  16095 3HG2 THR B1051     158.642 175.878 109.619  1.00  3.680          H  
ATOM  16096  N   LYS B1052     157.682 171.964 108.079  1.00  1.960          N  
ATOM  16097  CA  LYS B1052     157.216 170.921 108.997  1.00  1.860          C  
ATOM  16098  C   LYS B1052     158.100 169.674 109.029  1.00  1.770          C  
ATOM  16099  O   LYS B1052     157.980 168.847 109.933  1.00  1.740          O  
ATOM  16100  CB  LYS B1052     155.764 170.561 108.702  1.00  2.640          C  
ATOM  16101  CG  LYS B1052     154.776 171.741 108.895  1.00  2.640          C  
ATOM  16102  CD  LYS B1052     154.787 172.251 110.352  1.00  2.640          C  
ATOM  16103  CE  LYS B1052     153.732 173.287 110.619  1.00  2.640          C  
ATOM  16104  NZ  LYS B1052     153.833 173.794 112.023  1.00  2.640          N  
ATOM  16105  H   LYS B1052     157.358 171.969 107.105  1.00  2.350          H  
ATOM  16106  HA  LYS B1052     157.261 171.321 110.007  1.00  2.230          H  
ATOM  16107 1HB  LYS B1052     155.685 170.218 107.666  1.00  3.170          H  
ATOM  16108 2HB  LYS B1052     155.450 169.738 109.346  1.00  3.170          H  
ATOM  16109 1HG  LYS B1052     155.061 172.560 108.230  1.00  3.170          H  
ATOM  16110 2HG  LYS B1052     153.770 171.415 108.632  1.00  3.170          H  
ATOM  16111 1HD  LYS B1052     154.663 171.415 111.046  1.00  3.170          H  
ATOM  16112 2HD  LYS B1052     155.732 172.739 110.575  1.00  3.170          H  
ATOM  16113 1HE  LYS B1052     153.856 174.121 109.930  1.00  3.170          H  
ATOM  16114 2HE  LYS B1052     152.748 172.846 110.472  1.00  3.170          H  
ATOM  16115 1HZ  LYS B1052     153.120 174.484 112.193  1.00  3.170          H  
ATOM  16116 2HZ  LYS B1052     153.720 173.023 112.669  1.00  3.170          H  
ATOM  16117 3HZ  LYS B1052     154.753 174.213 112.168  1.00  3.170          H  
ATOM  16118  N   LEU B1053     159.041 169.546 108.097  1.00  1.780          N  
ATOM  16119  CA  LEU B1053     159.957 168.419 108.145  1.00  1.730          C  
ATOM  16120  C   LEU B1053     161.202 168.894 108.877  1.00  1.800          C  
ATOM  16121  O   LEU B1053     161.917 168.108 109.488  1.00  1.760          O  
ATOM  16122  CB  LEU B1053     160.277 167.832 106.762  1.00  2.440          C  
ATOM  16123  CG  LEU B1053     159.345 166.667 106.266  1.00  2.440          C  
ATOM  16124  CD1 LEU B1053     157.904 167.164 106.042  1.00  2.440          C  
ATOM  16125  CD2 LEU B1053     159.945 166.073 104.986  1.00  2.440          C  
ATOM  16126  H   LEU B1053     159.152 170.240 107.360  1.00  2.140          H  
ATOM  16127  HA  LEU B1053     159.507 167.620 108.730  1.00  2.080          H  
ATOM  16128 1HB  LEU B1053     160.220 168.642 106.030  1.00  2.930          H  
ATOM  16129 2HB  LEU B1053     161.284 167.457 106.772  1.00  2.930          H  
ATOM  16130  HG  LEU B1053     159.310 165.888 107.034  1.00  2.930          H  
ATOM  16131 1HD1 LEU B1053     157.285 166.332 105.711  1.00  2.930          H  
ATOM  16132 2HD1 LEU B1053     157.498 167.557 106.969  1.00  2.930          H  
ATOM  16133 3HD1 LEU B1053     157.890 167.945 105.287  1.00  2.930          H  
ATOM  16134 1HD2 LEU B1053     159.336 165.242 104.635  1.00  2.930          H  
ATOM  16135 2HD2 LEU B1053     159.974 166.827 104.233  1.00  2.930          H  
ATOM  16136 3HD2 LEU B1053     160.955 165.714 105.179  1.00  2.930          H  
ATOM  16137  N   SER B1054     161.400 170.218 108.921  1.00  1.930          N  
ATOM  16138  CA  SER B1054     162.527 170.828 109.626  1.00  2.040          C  
ATOM  16139  C   SER B1054     162.366 170.589 111.132  1.00  2.010          C  
ATOM  16140  O   SER B1054     163.316 170.723 111.903  1.00  2.100          O  
ATOM  16141  CB  SER B1054     162.593 172.327 109.396  1.00  2.810          C  
ATOM  16142  OG  SER B1054     161.637 173.026 110.175  1.00  2.810          O  
ATOM  16143  H   SER B1054     160.816 170.822 108.344  1.00  2.320          H  
ATOM  16144  HA  SER B1054     163.454 170.373 109.288  1.00  2.450          H  
ATOM  16145 1HB  SER B1054     163.592 172.682 109.637  1.00  3.370          H  
ATOM  16146 2HB  SER B1054     162.419 172.534 108.340  1.00  3.370          H  
ATOM  16147  HG  SER B1054     160.741 172.820 109.847  1.00  3.370          H  
ATOM  16148  N   GLU B1055     161.139 170.231 111.540  1.00  1.930          N  
ATOM  16149  CA  GLU B1055     160.768 169.957 112.917  1.00  1.930          C  
ATOM  16150  C   GLU B1055     161.097 168.525 113.341  1.00  1.830          C  
ATOM  16151  O   GLU B1055     160.925 168.190 114.511  1.00  1.860          O  
ATOM  16152  CB  GLU B1055     159.257 170.211 113.151  1.00  2.700          C  
ATOM  16153  CG  GLU B1055     158.809 171.685 113.050  1.00  2.700          C  
ATOM  16154  CD  GLU B1055     157.290 171.924 113.268  1.00  2.700          C  
ATOM  16155  OE1 GLU B1055     156.529 170.978 113.340  1.00  2.700          O  
ATOM  16156  OE2 GLU B1055     156.907 173.074 113.351  1.00  2.700          O  
ATOM  16157  H   GLU B1055     160.428 170.133 110.829  1.00  2.320          H  
ATOM  16158  HA  GLU B1055     161.330 170.635 113.558  1.00  2.320          H  
ATOM  16159 1HB  GLU B1055     158.680 169.642 112.420  1.00  3.240          H  
ATOM  16160 2HB  GLU B1055     158.977 169.846 114.139  1.00  3.240          H  
ATOM  16161 1HG  GLU B1055     159.360 172.261 113.791  1.00  3.240          H  
ATOM  16162 2HG  GLU B1055     159.092 172.059 112.072  1.00  3.240          H  
ATOM  16163  N   MET B1056     161.539 167.669 112.412  1.00  1.770          N  
ATOM  16164  CA  MET B1056     161.850 166.288 112.775  1.00  1.720          C  
ATOM  16165  C   MET B1056     162.999 166.234 113.777  1.00  1.780          C  
ATOM  16166  O   MET B1056     163.990 166.948 113.631  1.00  2.180          O  
ATOM  16167  CB  MET B1056     162.237 165.468 111.539  1.00  2.430          C  
ATOM  16168  CG  MET B1056     161.112 165.176 110.520  1.00  2.430          C  
ATOM  16169  SD  MET B1056     161.634 164.071 109.137  1.00  2.430          S  
ATOM  16170  CE  MET B1056     162.896 164.991 108.269  1.00  2.430          C  
ATOM  16171  H   MET B1056     161.655 167.976 111.446  1.00  2.120          H  
ATOM  16172  HA  MET B1056     160.976 165.850 113.246  1.00  2.060          H  
ATOM  16173 1HB  MET B1056     162.992 166.022 111.006  1.00  2.910          H  
ATOM  16174 2HB  MET B1056     162.685 164.555 111.854  1.00  2.910          H  
ATOM  16175 1HG  MET B1056     160.291 164.690 111.052  1.00  2.910          H  
ATOM  16176 2HG  MET B1056     160.731 166.087 110.110  1.00  2.910          H  
ATOM  16177 1HE  MET B1056     163.264 164.403 107.441  1.00  2.910          H  
ATOM  16178 2HE  MET B1056     162.490 165.923 107.908  1.00  2.910          H  
ATOM  16179 3HE  MET B1056     163.714 165.196 108.943  1.00  2.910          H  
ATOM  16180  N   GLU B1057     162.897 165.355 114.781  1.00  1.750          N  
ATOM  16181  CA  GLU B1057     163.993 165.222 115.751  1.00  1.880          C  
ATOM  16182  C   GLU B1057     164.599 163.820 115.792  1.00  1.760          C  
ATOM  16183  O   GLU B1057     165.760 163.645 116.167  1.00  2.170          O  
ATOM  16184  CB  GLU B1057     163.541 165.637 117.162  1.00  2.580          C  
ATOM  16185  CG  GLU B1057     163.161 167.128 117.296  1.00  2.580          C  
ATOM  16186  CD  GLU B1057     162.776 167.566 118.715  1.00  2.580          C  
ATOM  16187  OE1 GLU B1057     161.986 166.906 119.361  1.00  2.580          O  
ATOM  16188  OE2 GLU B1057     163.301 168.568 119.149  1.00  2.580          O  
ATOM  16189  H   GLU B1057     162.056 164.769 114.862  1.00  2.100          H  
ATOM  16190  HA  GLU B1057     164.787 165.905 115.455  1.00  2.260          H  
ATOM  16191 1HB  GLU B1057     162.679 165.044 117.449  1.00  3.100          H  
ATOM  16192 2HB  GLU B1057     164.336 165.425 117.874  1.00  3.100          H  
ATOM  16193 1HG  GLU B1057     163.999 167.734 116.952  1.00  3.100          H  
ATOM  16194 2HG  GLU B1057     162.321 167.323 116.630  1.00  3.100          H  
ATOM  16195  N   SER B1058     163.781 162.834 115.465  1.00  1.590          N  
ATOM  16196  CA  SER B1058     164.121 161.424 115.536  1.00  1.580          C  
ATOM  16197  C   SER B1058     165.161 160.966 114.526  1.00  1.400          C  
ATOM  16198  O   SER B1058     165.383 161.593 113.493  1.00  1.510          O  
ATOM  16199  CB  SER B1058     162.899 160.582 115.353  1.00  2.220          C  
ATOM  16200  OG  SER B1058     163.231 159.223 115.369  1.00  2.220          O  
ATOM  16201  H   SER B1058     162.834 163.067 115.157  1.00  1.910          H  
ATOM  16202  HA  SER B1058     164.518 161.233 116.533  1.00  1.900          H  
ATOM  16203 1HB  SER B1058     162.180 160.800 116.135  1.00  2.660          H  
ATOM  16204 2HB  SER B1058     162.445 160.829 114.403  1.00  2.660          H  
ATOM  16205  HG  SER B1058     162.468 158.760 114.946  1.00  2.660          H  
ATOM  16206  N   ARG B1059     165.869 159.894 114.875  1.00  1.420          N  
ATOM  16207  CA  ARG B1059     166.785 159.229 113.945  1.00  1.490          C  
ATOM  16208  C   ARG B1059     166.026 158.153 113.156  1.00  1.590          C  
ATOM  16209  O   ARG B1059     166.586 157.450 112.308  1.00  1.970          O  
ATOM  16210  CB  ARG B1059     167.926 158.558 114.688  1.00  2.060          C  
ATOM  16211  CG  ARG B1059     168.863 159.487 115.431  1.00  2.060          C  
ATOM  16212  CD  ARG B1059     169.882 158.718 116.192  1.00  2.060          C  
ATOM  16213  NE  ARG B1059     169.282 157.964 117.304  1.00  2.060          N  
ATOM  16214  CZ  ARG B1059     169.880 156.958 117.980  1.00  2.060          C  
ATOM  16215  NH1 ARG B1059     171.091 156.564 117.654  1.00  2.060          N  
ATOM  16216  NH2 ARG B1059     169.238 156.365 118.979  1.00  2.060          N  
ATOM  16217  H   ARG B1059     165.690 159.485 115.781  1.00  1.700          H  
ATOM  16218  HA  ARG B1059     167.181 159.970 113.251  1.00  1.790          H  
ATOM  16219 1HB  ARG B1059     167.509 157.855 115.406  1.00  2.470          H  
ATOM  16220 2HB  ARG B1059     168.523 157.978 113.986  1.00  2.470          H  
ATOM  16221 1HG  ARG B1059     169.371 160.136 114.726  1.00  2.470          H  
ATOM  16222 2HG  ARG B1059     168.294 160.096 116.136  1.00  2.470          H  
ATOM  16223 1HD  ARG B1059     170.368 158.016 115.516  1.00  2.470          H  
ATOM  16224 2HD  ARG B1059     170.623 159.405 116.604  1.00  2.470          H  
ATOM  16225  HE  ARG B1059     168.358 158.233 117.603  1.00  2.470          H  
ATOM  16226 1HH1 ARG B1059     171.582 157.009 116.894  1.00  2.470          H  
ATOM  16227 2HH1 ARG B1059     171.530 155.811 118.163  1.00  2.470          H  
ATOM  16228 1HH2 ARG B1059     168.305 156.667 119.233  1.00  2.470          H  
ATOM  16229 2HH2 ARG B1059     169.676 155.614 119.490  1.00  2.470          H  
ATOM  16230  N   VAL B1060     164.790 157.923 113.570  1.00  1.570          N  
ATOM  16231  CA  VAL B1060     163.930 156.906 112.995  1.00  1.720          C  
ATOM  16232  C   VAL B1060     162.538 157.404 112.669  1.00  1.460          C  
ATOM  16233  O   VAL B1060     161.871 157.990 113.528  1.00  1.780          O  
ATOM  16234  CB  VAL B1060     163.835 155.696 113.911  1.00  2.350          C  
ATOM  16235  CG1 VAL B1060     162.893 154.675 113.280  1.00  2.350          C  
ATOM  16236  CG2 VAL B1060     165.247 155.149 114.113  1.00  2.350          C  
ATOM  16237  H   VAL B1060     164.420 158.536 114.280  1.00  1.880          H  
ATOM  16238  HA  VAL B1060     164.389 156.586 112.074  1.00  2.060          H  
ATOM  16239  HB  VAL B1060     163.409 155.973 114.869  1.00  2.820          H  
ATOM  16240 1HG1 VAL B1060     162.822 153.853 113.878  1.00  2.820          H  
ATOM  16241 2HG1 VAL B1060     161.893 155.089 113.166  1.00  2.820          H  
ATOM  16242 3HG1 VAL B1060     163.271 154.373 112.314  1.00  2.820          H  
ATOM  16243 1HG2 VAL B1060     165.224 154.292 114.715  1.00  2.820          H  
ATOM  16244 2HG2 VAL B1060     165.677 154.907 113.171  1.00  2.820          H  
ATOM  16245 3HG2 VAL B1060     165.869 155.888 114.593  1.00  2.820          H  
ATOM  16246  N   PHE B1061     162.085 157.121 111.450  1.00  1.270          N  
ATOM  16247  CA  PHE B1061     160.770 157.586 111.051  1.00  1.160          C  
ATOM  16248  C   PHE B1061     159.861 156.534 110.433  1.00  1.150          C  
ATOM  16249  O   PHE B1061     160.307 155.678 109.668  1.00  1.490          O  
ATOM  16250  CB  PHE B1061     160.946 158.669 110.020  1.00  1.670          C  
ATOM  16251  CG  PHE B1061     161.769 159.776 110.492  1.00  1.670          C  
ATOM  16252  CD1 PHE B1061     163.129 159.801 110.180  1.00  1.670          C  
ATOM  16253  CD2 PHE B1061     161.244 160.773 111.260  1.00  1.670          C  
ATOM  16254  CE1 PHE B1061     163.920 160.806 110.615  1.00  1.670          C  
ATOM  16255  CE2 PHE B1061     162.044 161.778 111.702  1.00  1.670          C  
ATOM  16256  CZ  PHE B1061     163.382 161.797 111.376  1.00  1.670          C  
ATOM  16257  H   PHE B1061     162.694 156.589 110.821  1.00  1.520          H  
ATOM  16258  HA  PHE B1061     160.277 157.992 111.929  1.00  1.390          H  
ATOM  16259 1HB  PHE B1061     161.427 158.238 109.183  1.00  2.000          H  
ATOM  16260 2HB  PHE B1061     159.975 159.051 109.698  1.00  2.000          H  
ATOM  16261  HD1 PHE B1061     163.560 159.001 109.573  1.00  2.000          H  
ATOM  16262  HD2 PHE B1061     160.184 160.759 111.521  1.00  2.000          H  
ATOM  16263  HE1 PHE B1061     164.984 160.822 110.361  1.00  2.000          H  
ATOM  16264  HE2 PHE B1061     161.629 162.570 112.310  1.00  2.000          H  
ATOM  16265  HZ  PHE B1061     164.021 162.606 111.730  1.00  2.000          H  
ATOM  16266  N   VAL B1062     158.571 156.691 110.689  1.00  1.150          N  
ATOM  16267  CA  VAL B1062     157.509 155.895 110.076  1.00  1.250          C  
ATOM  16268  C   VAL B1062     156.871 156.722 108.981  1.00  1.140          C  
ATOM  16269  O   VAL B1062     156.541 157.884 109.223  1.00  1.330          O  
ATOM  16270  CB  VAL B1062     156.414 155.559 111.089  1.00  1.710          C  
ATOM  16271  CG1 VAL B1062     155.290 154.766 110.411  1.00  1.710          C  
ATOM  16272  CG2 VAL B1062     157.010 154.815 112.280  1.00  1.710          C  
ATOM  16273  H   VAL B1062     158.321 157.408 111.380  1.00  1.380          H  
ATOM  16274  HA  VAL B1062     157.929 154.991 109.646  1.00  1.500          H  
ATOM  16275  HB  VAL B1062     155.986 156.471 111.417  1.00  2.050          H  
ATOM  16276 1HG1 VAL B1062     154.506 154.580 111.120  1.00  2.050          H  
ATOM  16277 2HG1 VAL B1062     154.861 155.328 109.583  1.00  2.050          H  
ATOM  16278 3HG1 VAL B1062     155.681 153.814 110.036  1.00  2.050          H  
ATOM  16279 1HG2 VAL B1062     156.233 154.613 113.011  1.00  2.050          H  
ATOM  16280 2HG2 VAL B1062     157.443 153.885 111.953  1.00  2.050          H  
ATOM  16281 3HG2 VAL B1062     157.782 155.434 112.744  1.00  2.050          H  
ATOM  16282  N   VAL B1063     156.732 156.178 107.774  1.00  1.290          N  
ATOM  16283  CA  VAL B1063     156.143 157.005 106.725  1.00  1.390          C  
ATOM  16284  C   VAL B1063     154.967 156.368 106.005  1.00  1.310          C  
ATOM  16285  O   VAL B1063     155.054 155.266 105.463  1.00  1.690          O  
ATOM  16286  CB  VAL B1063     157.175 157.443 105.676  1.00  1.910          C  
ATOM  16287  CG1 VAL B1063     156.528 158.335 104.645  1.00  1.910          C  
ATOM  16288  CG2 VAL B1063     158.280 158.122 106.329  1.00  1.910          C  
ATOM  16289  H   VAL B1063     156.995 155.196 107.639  1.00  1.550          H  
ATOM  16290  HA  VAL B1063     155.784 157.901 107.192  1.00  1.670          H  
ATOM  16291  HB  VAL B1063     157.521 156.596 105.147  1.00  2.290          H  
ATOM  16292 1HG1 VAL B1063     157.260 158.621 103.904  1.00  2.290          H  
ATOM  16293 2HG1 VAL B1063     155.734 157.817 104.165  1.00  2.290          H  
ATOM  16294 3HG1 VAL B1063     156.132 159.231 105.129  1.00  2.290          H  
ATOM  16295 1HG2 VAL B1063     158.981 158.410 105.568  1.00  2.290          H  
ATOM  16296 2HG2 VAL B1063     157.915 158.989 106.846  1.00  2.290          H  
ATOM  16297 3HG2 VAL B1063     158.752 157.454 107.039  1.00  2.290          H  
ATOM  16298  N   HIS B1064     153.887 157.131 105.928  1.00  1.160          N  
ATOM  16299  CA  HIS B1064     152.681 156.706 105.224  1.00  1.150          C  
ATOM  16300  C   HIS B1064     152.482 157.573 103.981  1.00  1.230          C  
ATOM  16301  O   HIS B1064     151.825 158.624 104.043  1.00  1.540          O  
ATOM  16302  CB  HIS B1064     151.467 156.829 106.136  1.00  1.610          C  
ATOM  16303  CG  HIS B1064     151.537 156.002 107.360  1.00  1.610          C  
ATOM  16304  ND1 HIS B1064     151.137 154.688 107.392  1.00  1.610          N  
ATOM  16305  CD2 HIS B1064     151.967 156.301 108.607  1.00  1.610          C  
ATOM  16306  CE1 HIS B1064     151.306 154.212 108.607  1.00  1.610          C  
ATOM  16307  NE2 HIS B1064     151.802 155.175 109.371  1.00  1.610          N  
ATOM  16308  H   HIS B1064     153.939 158.037 106.411  1.00  1.390          H  
ATOM  16309  HA  HIS B1064     152.776 155.670 104.905  1.00  1.380          H  
ATOM  16310 1HB  HIS B1064     151.339 157.848 106.423  1.00  1.940          H  
ATOM  16311 2HB  HIS B1064     150.579 156.531 105.598  1.00  1.940          H  
ATOM  16312  HD1 HIS B1064     150.620 154.206 106.674  1.00  1.940          H  
ATOM  16313  HD2 HIS B1064     152.371 157.212 109.046  1.00  1.940          H  
ATOM  16314  HE1 HIS B1064     151.033 153.181 108.831  1.00  1.940          H  
ATOM  16315  N   VAL B1065     153.077 157.151 102.851  1.00  1.420          N  
ATOM  16316  CA  VAL B1065     153.064 157.990 101.658  1.00  1.710          C  
ATOM  16317  C   VAL B1065     153.024 157.164 100.368  1.00  1.590          C  
ATOM  16318  O   VAL B1065     153.553 156.056 100.308  1.00  1.680          O  
ATOM  16319  CB  VAL B1065     154.313 158.890 101.657  1.00  2.280          C  
ATOM  16320  CG1 VAL B1065     155.608 158.055 101.352  1.00  2.280          C  
ATOM  16321  CG2 VAL B1065     154.119 160.032 100.726  1.00  2.280          C  
ATOM  16322  H   VAL B1065     153.556 156.259 102.837  1.00  1.700          H  
ATOM  16323  HA  VAL B1065     152.178 158.623 101.689  1.00  2.050          H  
ATOM  16324  HB  VAL B1065     154.415 159.289 102.661  1.00  2.730          H  
ATOM  16325 1HG1 VAL B1065     156.481 158.695 101.415  1.00  2.730          H  
ATOM  16326 2HG1 VAL B1065     155.708 157.246 102.053  1.00  2.730          H  
ATOM  16327 3HG1 VAL B1065     155.552 157.631 100.346  1.00  2.730          H  
ATOM  16328 1HG2 VAL B1065     154.950 160.707 100.791  1.00  2.730          H  
ATOM  16329 2HG2 VAL B1065     154.024 159.689  99.721  1.00  2.730          H  
ATOM  16330 3HG2 VAL B1065     153.239 160.539 101.009  1.00  2.730          H  
ATOM  16331  N   GLU B1066     152.444 157.764  99.339  1.00  1.520          N  
ATOM  16332  CA  GLU B1066     152.328 157.247  97.984  1.00  1.480          C  
ATOM  16333  C   GLU B1066     153.647 157.269  97.175  1.00  1.570          C  
ATOM  16334  O   GLU B1066     154.563 158.038  97.488  1.00  1.550          O  
ATOM  16335  CB  GLU B1066     151.275 158.066  97.241  1.00  2.090          C  
ATOM  16336  CG  GLU B1066     149.890 157.867  97.738  1.00  2.090          C  
ATOM  16337  CD  GLU B1066     148.904 158.677  96.980  1.00  2.090          C  
ATOM  16338  OE1 GLU B1066     149.315 159.372  96.077  1.00  2.090          O  
ATOM  16339  OE2 GLU B1066     147.746 158.605  97.284  1.00  2.090          O  
ATOM  16340  H   GLU B1066     152.026 158.664  99.528  1.00  1.820          H  
ATOM  16341  HA  GLU B1066     151.967 156.231  98.090  1.00  1.780          H  
ATOM  16342 1HB  GLU B1066     151.509 159.111  97.379  1.00  2.510          H  
ATOM  16343 2HB  GLU B1066     151.295 157.891  96.179  1.00  2.510          H  
ATOM  16344 1HG  GLU B1066     149.628 156.814  97.641  1.00  2.510          H  
ATOM  16345 2HG  GLU B1066     149.856 158.117  98.778  1.00  2.510          H  
ATOM  16346  N   PRO B1067     153.741 156.461  96.084  1.00  1.710          N  
ATOM  16347  CA  PRO B1067     154.849 156.347  95.126  1.00  1.840          C  
ATOM  16348  C   PRO B1067     155.360 157.636  94.466  1.00  1.860          C  
ATOM  16349  O   PRO B1067     156.358 157.586  93.753  1.00  1.880          O  
ATOM  16350  CB  PRO B1067     154.256 155.430  94.048  1.00  2.760          C  
ATOM  16351  CG  PRO B1067     153.240 154.591  94.758  1.00  2.760          C  
ATOM  16352  CD  PRO B1067     152.634 155.473  95.789  1.00  2.760          C  
ATOM  16353  HA  PRO B1067     155.680 155.834  95.629  1.00  2.210          H  
ATOM  16354 1HB  PRO B1067     153.817 156.036  93.240  1.00  3.310          H  
ATOM  16355 2HB  PRO B1067     155.047 154.810  93.582  1.00  3.310          H  
ATOM  16356 1HG  PRO B1067     152.511 154.200  94.025  1.00  3.310          H  
ATOM  16357 2HG  PRO B1067     153.741 153.703  95.180  1.00  3.310          H  
ATOM  16358 1HD  PRO B1067     151.741 155.943  95.368  1.00  3.310          H  
ATOM  16359 2HD  PRO B1067     152.415 154.816  96.638  1.00  3.310          H  
ATOM  16360  N   LYS B1068     154.638 158.747  94.573  1.00  1.890          N  
ATOM  16361  CA  LYS B1068     155.125 159.995  93.984  1.00  1.970          C  
ATOM  16362  C   LYS B1068     155.371 161.043  95.079  1.00  1.850          C  
ATOM  16363  O   LYS B1068     156.439 161.672  95.150  1.00  1.900          O  
ATOM  16364  CB  LYS B1068     154.151 160.515  92.932  1.00  2.730          C  
ATOM  16365  CG  LYS B1068     154.065 159.621  91.698  1.00  2.730          C  
ATOM  16366  CD  LYS B1068     153.126 160.194  90.645  1.00  2.730          C  
ATOM  16367  CE  LYS B1068     153.075 159.300  89.407  1.00  2.730          C  
ATOM  16368  NZ  LYS B1068     152.136 159.827  88.377  1.00  2.730          N  
ATOM  16369  H   LYS B1068     153.778 158.744  95.096  1.00  2.270          H  
ATOM  16370  HA  LYS B1068     156.080 159.803  93.496  1.00  2.360          H  
ATOM  16371 1HB  LYS B1068     153.153 160.595  93.367  1.00  3.270          H  
ATOM  16372 2HB  LYS B1068     154.452 161.514  92.612  1.00  3.270          H  
ATOM  16373 1HG  LYS B1068     155.063 159.513  91.272  1.00  3.270          H  
ATOM  16374 2HG  LYS B1068     153.713 158.632  91.993  1.00  3.270          H  
ATOM  16375 1HD  LYS B1068     152.120 160.284  91.057  1.00  3.270          H  
ATOM  16376 2HD  LYS B1068     153.472 161.185  90.354  1.00  3.270          H  
ATOM  16377 1HE  LYS B1068     154.072 159.232  88.973  1.00  3.270          H  
ATOM  16378 2HE  LYS B1068     152.749 158.303  89.702  1.00  3.270          H  
ATOM  16379 1HZ  LYS B1068     152.129 159.208  87.578  1.00  3.270          H  
ATOM  16380 2HZ  LYS B1068     151.207 159.881  88.766  1.00  3.270          H  
ATOM  16381 3HZ  LYS B1068     152.433 160.747  88.085  1.00  3.270          H  
ATOM  16382  N   LEU B1069     154.396 161.175  95.973  1.00  1.700          N  
ATOM  16383  CA  LEU B1069     154.432 162.137  97.066  1.00  1.590          C  
ATOM  16384  C   LEU B1069     155.621 161.845  97.980  1.00  1.540          C  
ATOM  16385  O   LEU B1069     156.236 162.759  98.540  1.00  1.540          O  
ATOM  16386  CB  LEU B1069     153.118 162.038  97.839  1.00  2.270          C  
ATOM  16387  CG  LEU B1069     151.834 162.500  97.083  1.00  2.270          C  
ATOM  16388  CD1 LEU B1069     150.589 162.116  97.895  1.00  2.270          C  
ATOM  16389  CD2 LEU B1069     151.856 164.007  96.884  1.00  2.270          C  
ATOM  16390  H   LEU B1069     153.566 160.621  95.858  1.00  2.040          H  
ATOM  16391  HA  LEU B1069     154.562 163.136  96.655  1.00  1.910          H  
ATOM  16392 1HB  LEU B1069     152.970 161.005  98.119  1.00  2.720          H  
ATOM  16393 2HB  LEU B1069     153.216 162.628  98.734  1.00  2.720          H  
ATOM  16394  HG  LEU B1069     151.782 162.001  96.115  1.00  2.720          H  
ATOM  16395 1HD1 LEU B1069     149.696 162.432  97.352  1.00  2.720          H  
ATOM  16396 2HD1 LEU B1069     150.545 161.047  98.042  1.00  2.720          H  
ATOM  16397 3HD1 LEU B1069     150.609 162.596  98.844  1.00  2.720          H  
ATOM  16398 1HD2 LEU B1069     150.953 164.316  96.361  1.00  2.720          H  
ATOM  16399 2HD2 LEU B1069     151.885 164.487  97.845  1.00  2.720          H  
ATOM  16400 3HD2 LEU B1069     152.719 164.321  96.301  1.00  2.720          H  
ATOM  16401  N   GLY B1070     155.958 160.569  98.128  1.00  1.550          N  
ATOM  16402  CA  GLY B1070     157.086 160.202  98.934  1.00  1.540          C  
ATOM  16403  C   GLY B1070     158.393 160.706  98.362  1.00  1.630          C  
ATOM  16404  O   GLY B1070     159.326 160.926  99.125  1.00  1.620          O  
ATOM  16405  H   GLY B1070     155.419 159.813  97.697  1.00  1.860          H  
ATOM  16406 1HA  GLY B1070     156.966 160.604  99.934  1.00  1.850          H  
ATOM  16407 2HA  GLY B1070     157.120 159.123  99.038  1.00  1.850          H  
ATOM  16408  N   ARG B1071     158.508 160.902  97.027  1.00  1.750          N  
ATOM  16409  CA  ARG B1071     159.797 161.306  96.505  1.00  1.880          C  
ATOM  16410  C   ARG B1071     160.068 162.643  97.077  1.00  1.850          C  
ATOM  16411  O   ARG B1071     161.177 162.933  97.527  1.00  1.880          O  
ATOM  16412  CB  ARG B1071     159.824 161.477  94.994  1.00  2.580          C  
ATOM  16413  CG  ARG B1071     161.224 161.633  94.451  1.00  2.580          C  
ATOM  16414  CD  ARG B1071     161.278 161.627  92.985  1.00  2.580          C  
ATOM  16415  NE  ARG B1071     162.653 161.743  92.514  1.00  2.580          N  
ATOM  16416  CZ  ARG B1071     163.049 161.780  91.223  1.00  2.580          C  
ATOM  16417  NH1 ARG B1071     162.174 161.722  90.234  1.00  2.580          N  
ATOM  16418  NH2 ARG B1071     164.340 161.872  90.954  1.00  2.580          N  
ATOM  16419  H   ARG B1071     157.729 160.788  96.377  1.00  2.100          H  
ATOM  16420  HA  ARG B1071     160.565 160.606  96.827  1.00  2.260          H  
ATOM  16421 1HB  ARG B1071     159.283 160.728  94.469  1.00  3.100          H  
ATOM  16422 2HB  ARG B1071     159.324 162.416  94.762  1.00  3.100          H  
ATOM  16423 1HG  ARG B1071     161.642 162.555  94.808  1.00  3.100          H  
ATOM  16424 2HG  ARG B1071     161.836 160.807  94.811  1.00  3.100          H  
ATOM  16425 1HD  ARG B1071     160.863 160.685  92.615  1.00  3.100          H  
ATOM  16426 2HD  ARG B1071     160.704 162.468  92.599  1.00  3.100          H  
ATOM  16427  HE  ARG B1071     163.382 161.779  93.216  1.00  3.100          H  
ATOM  16428 1HH1 ARG B1071     161.186 161.649  90.427  1.00  3.100          H  
ATOM  16429 2HH1 ARG B1071     162.493 161.749  89.274  1.00  3.100          H  
ATOM  16430 1HH2 ARG B1071     165.011 161.913  91.709  1.00  3.100          H  
ATOM  16431 2HH2 ARG B1071     164.659 161.899  89.997  1.00  3.100          H  
ATOM  16432  N   GLU B1072     159.030 163.469  97.051  1.00  1.820          N  
ATOM  16433  CA  GLU B1072     159.154 164.801  97.578  1.00  1.840          C  
ATOM  16434  C   GLU B1072     159.475 164.779  99.077  1.00  1.760          C  
ATOM  16435  O   GLU B1072     160.360 165.518  99.497  1.00  1.800          O  
ATOM  16436  CB  GLU B1072     157.923 165.617  97.226  1.00  2.570          C  
ATOM  16437  CG  GLU B1072     157.960 167.060  97.688  1.00  2.570          C  
ATOM  16438  CD  GLU B1072     156.806 167.854  97.163  1.00  2.570          C  
ATOM  16439  OE1 GLU B1072     155.964 167.280  96.523  1.00  2.570          O  
ATOM  16440  OE2 GLU B1072     156.772 169.032  97.391  1.00  2.570          O  
ATOM  16441  H   GLU B1072     158.157 163.127  96.622  1.00  2.180          H  
ATOM  16442  HA  GLU B1072     159.995 165.279  97.079  1.00  2.210          H  
ATOM  16443 1HB  GLU B1072     157.815 165.631  96.143  1.00  3.080          H  
ATOM  16444 2HB  GLU B1072     157.059 165.125  97.614  1.00  3.080          H  
ATOM  16445 1HG  GLU B1072     157.923 167.068  98.766  1.00  3.080          H  
ATOM  16446 2HG  GLU B1072     158.899 167.520  97.379  1.00  3.080          H  
ATOM  16447  N   LEU B1073     158.827 163.917  99.889  1.00  1.650          N  
ATOM  16448  CA  LEU B1073     159.190 163.917 101.317  1.00  1.600          C  
ATOM  16449  C   LEU B1073     160.647 163.528 101.533  1.00  1.610          C  
ATOM  16450  O   LEU B1073     161.345 164.112 102.371  1.00  1.630          O  
ATOM  16451  CB  LEU B1073     158.434 162.861 102.153  1.00  2.260          C  
ATOM  16452  CG  LEU B1073     156.953 162.986 102.432  1.00  2.260          C  
ATOM  16453  CD1 LEU B1073     156.524 161.705 103.168  1.00  2.260          C  
ATOM  16454  CD2 LEU B1073     156.656 164.247 103.279  1.00  2.260          C  
ATOM  16455  H   LEU B1073     158.072 163.333  99.512  1.00  1.980          H  
ATOM  16456  HA  LEU B1073     159.034 164.918 101.716  1.00  1.920          H  
ATOM  16457 1HB  LEU B1073     158.566 161.903 101.643  1.00  2.710          H  
ATOM  16458 2HB  LEU B1073     158.934 162.785 103.117  1.00  2.710          H  
ATOM  16459  HG  LEU B1073     156.408 163.028 101.495  1.00  2.710          H  
ATOM  16460 1HD1 LEU B1073     155.472 161.730 103.380  1.00  2.710          H  
ATOM  16461 2HD1 LEU B1073     156.744 160.841 102.550  1.00  2.710          H  
ATOM  16462 3HD1 LEU B1073     157.071 161.621 104.105  1.00  2.710          H  
ATOM  16463 1HD2 LEU B1073     155.589 164.299 103.478  1.00  2.710          H  
ATOM  16464 2HD2 LEU B1073     157.194 164.190 104.220  1.00  2.710          H  
ATOM  16465 3HD2 LEU B1073     156.964 165.144 102.745  1.00  2.710          H  
ATOM  16466  N   PHE B1074     161.108 162.535 100.776  1.00  1.630          N  
ATOM  16467  CA  PHE B1074     162.453 162.011 100.917  1.00  1.660          C  
ATOM  16468  C   PHE B1074     163.483 163.075 100.499  1.00  1.800          C  
ATOM  16469  O   PHE B1074     164.483 163.268 101.199  1.00  1.850          O  
ATOM  16470  CB  PHE B1074     162.554 160.705 100.117  1.00  2.310          C  
ATOM  16471  CG  PHE B1074     161.543 159.573 100.628  1.00  2.310          C  
ATOM  16472  CD1 PHE B1074     160.894 159.625 101.901  1.00  2.310          C  
ATOM  16473  CD2 PHE B1074     161.234 158.480  99.807  1.00  2.310          C  
ATOM  16474  CE1 PHE B1074     159.999 158.642 102.290  1.00  2.310          C  
ATOM  16475  CE2 PHE B1074     160.335 157.499 100.218  1.00  2.310          C  
ATOM  16476  CZ  PHE B1074     159.717 157.582 101.454  1.00  2.310          C  
ATOM  16477  H   PHE B1074     160.470 162.076 100.115  1.00  1.960          H  
ATOM  16478  HA  PHE B1074     162.641 161.787 101.963  1.00  1.990          H  
ATOM  16479 1HB  PHE B1074     162.327 160.913  99.068  1.00  2.770          H  
ATOM  16480 2HB  PHE B1074     163.569 160.313 100.163  1.00  2.770          H  
ATOM  16481  HD1 PHE B1074     161.082 160.442 102.584  1.00  2.770          H  
ATOM  16482  HD2 PHE B1074     161.704 158.398  98.824  1.00  2.770          H  
ATOM  16483  HE1 PHE B1074     159.518 158.711 103.262  1.00  2.770          H  
ATOM  16484  HE2 PHE B1074     160.123 156.661  99.558  1.00  2.770          H  
ATOM  16485  HZ  PHE B1074     159.014 156.810 101.767  1.00  2.770          H  
ATOM  16486  N   ILE B1075     163.209 163.812  99.405  1.00  1.890          N  
ATOM  16487  CA  ILE B1075     164.101 164.890  98.964  1.00  2.030          C  
ATOM  16488  C   ILE B1075     164.144 165.999 100.003  1.00  2.040          C  
ATOM  16489  O   ILE B1075     165.215 166.559 100.254  1.00  2.140          O  
ATOM  16490  CB  ILE B1075     163.684 165.499  97.603  1.00  2.790          C  
ATOM  16491  CG1 ILE B1075     163.934 164.460  96.473  1.00  2.790          C  
ATOM  16492  CG2 ILE B1075     164.473 166.839  97.352  1.00  2.790          C  
ATOM  16493  CD1 ILE B1075     163.305 164.822  95.136  1.00  2.790          C  
ATOM  16494  H   ILE B1075     162.383 163.584  98.845  1.00  2.270          H  
ATOM  16495  HA  ILE B1075     165.099 164.488  98.854  1.00  2.440          H  
ATOM  16496  HB  ILE B1075     162.613 165.705  97.617  1.00  3.340          H  
ATOM  16497 1HG1 ILE B1075     165.008 164.348  96.331  1.00  3.340          H  
ATOM  16498 2HG1 ILE B1075     163.529 163.498  96.789  1.00  3.340          H  
ATOM  16499 1HG2 ILE B1075     164.178 167.274  96.408  1.00  3.340          H  
ATOM  16500 2HG2 ILE B1075     164.256 167.560  98.135  1.00  3.340          H  
ATOM  16501 3HG2 ILE B1075     165.547 166.639  97.337  1.00  3.340          H  
ATOM  16502 1HD1 ILE B1075     163.527 164.043  94.412  1.00  3.340          H  
ATOM  16503 2HD1 ILE B1075     162.224 164.912  95.258  1.00  3.340          H  
ATOM  16504 3HD1 ILE B1075     163.704 165.758  94.772  1.00  3.340          H  
ATOM  16505  N   MET B1076     162.990 166.377 100.548  1.00  1.940          N  
ATOM  16506  CA  MET B1076     162.939 167.417 101.561  1.00  1.960          C  
ATOM  16507  C   MET B1076     163.790 167.013 102.760  1.00  1.920          C  
ATOM  16508  O   MET B1076     164.620 167.791 103.238  1.00  2.000          O  
ATOM  16509  CB  MET B1076     161.499 167.602 101.983  1.00  2.740          C  
ATOM  16510  CG  MET B1076     160.589 168.225 100.935  1.00  2.740          C  
ATOM  16511  SD  MET B1076     158.854 168.061 101.383  1.00  2.740          S  
ATOM  16512  CE  MET B1076     158.685 169.201 102.686  1.00  2.740          C  
ATOM  16513  H   MET B1076     162.118 165.922 100.254  1.00  2.330          H  
ATOM  16514  HA  MET B1076     163.334 168.341 101.145  1.00  2.350          H  
ATOM  16515 1HB  MET B1076     161.084 166.630 102.205  1.00  3.280          H  
ATOM  16516 2HB  MET B1076     161.469 168.183 102.894  1.00  3.280          H  
ATOM  16517 1HG  MET B1076     160.809 169.279 100.830  1.00  3.280          H  
ATOM  16518 2HG  MET B1076     160.751 167.771  99.969  1.00  3.280          H  
ATOM  16519 1HE  MET B1076     157.666 169.176 103.055  1.00  3.280          H  
ATOM  16520 2HE  MET B1076     159.356 168.955 103.494  1.00  3.280          H  
ATOM  16521 3HE  MET B1076     158.917 170.190 102.309  1.00  3.280          H  
ATOM  16522  N   ALA B1077     163.645 165.757 103.212  1.00  1.820          N  
ATOM  16523  CA  ALA B1077     164.438 165.278 104.335  1.00  1.800          C  
ATOM  16524  C   ALA B1077     165.927 165.369 104.000  1.00  1.940          C  
ATOM  16525  O   ALA B1077     166.751 165.685 104.863  1.00  2.000          O  
ATOM  16526  CB  ALA B1077     164.059 163.848 104.685  1.00  2.530          C  
ATOM  16527  H   ALA B1077     162.937 165.141 102.796  1.00  2.180          H  
ATOM  16528  HA  ALA B1077     164.236 165.918 105.192  1.00  2.160          H  
ATOM  16529 1HB  ALA B1077     164.639 163.522 105.539  1.00  3.030          H  
ATOM  16530 2HB  ALA B1077     162.999 163.808 104.929  1.00  3.030          H  
ATOM  16531 3HB  ALA B1077     164.257 163.199 103.833  1.00  3.030          H  
ATOM  16532  N   GLN B1078     166.290 165.086 102.740  1.00  2.020          N  
ATOM  16533  CA  GLN B1078     167.682 165.173 102.314  1.00  2.170          C  
ATOM  16534  C   GLN B1078     168.179 166.618 102.380  1.00  2.280          C  
ATOM  16535  O   GLN B1078     169.235 166.891 102.950  1.00  2.370          O  
ATOM  16536  CB  GLN B1078     167.853 164.618 100.897  1.00  2.980          C  
ATOM  16537  CG  GLN B1078     169.286 164.536 100.408  1.00  2.980          C  
ATOM  16538  CD  GLN B1078     169.374 163.981  99.005  1.00  2.980          C  
ATOM  16539  OE1 GLN B1078     169.755 164.676  98.057  1.00  2.980          O  
ATOM  16540  NE2 GLN B1078     168.998 162.725  98.845  1.00  2.980          N  
ATOM  16541  H   GLN B1078     165.574 164.739 102.089  1.00  2.420          H  
ATOM  16542  HA  GLN B1078     168.293 164.583 102.989  1.00  2.600          H  
ATOM  16543 1HB  GLN B1078     167.400 163.632 100.842  1.00  3.570          H  
ATOM  16544 2HB  GLN B1078     167.320 165.249 100.198  1.00  3.570          H  
ATOM  16545 1HG  GLN B1078     169.725 165.534 100.405  1.00  3.570          H  
ATOM  16546 2HG  GLN B1078     169.849 163.879 101.070  1.00  3.570          H  
ATOM  16547 1HE2 GLN B1078     169.009 162.302  97.936  1.00  3.570          H  
ATOM  16548 2HE2 GLN B1078     168.685 162.183  99.630  1.00  3.570          H  
ATOM  16549  N   ARG B1079     167.386 167.564 101.866  1.00  2.280          N  
ATOM  16550  CA  ARG B1079     167.761 168.984 101.855  1.00  2.400          C  
ATOM  16551  C   ARG B1079     167.991 169.528 103.263  1.00  2.380          C  
ATOM  16552  O   ARG B1079     168.913 170.310 103.505  1.00  2.520          O  
ATOM  16553  CB  ARG B1079     166.687 169.813 101.164  1.00  3.310          C  
ATOM  16554  CG  ARG B1079     166.620 169.631  99.660  1.00  3.310          C  
ATOM  16555  CD  ARG B1079     165.495 170.373  99.057  1.00  3.310          C  
ATOM  16556  NE  ARG B1079     165.466 170.191  97.612  1.00  3.310          N  
ATOM  16557  CZ  ARG B1079     164.489 170.615  96.783  1.00  3.310          C  
ATOM  16558  NH1 ARG B1079     163.445 171.259  97.253  1.00  3.310          N  
ATOM  16559  NH2 ARG B1079     164.591 170.377  95.486  1.00  3.310          N  
ATOM  16560  H   ARG B1079     166.518 167.266 101.410  1.00  2.740          H  
ATOM  16561  HA  ARG B1079     168.685 169.085 101.288  1.00  2.880          H  
ATOM  16562 1HB  ARG B1079     165.712 169.535 101.566  1.00  3.970          H  
ATOM  16563 2HB  ARG B1079     166.839 170.869 101.379  1.00  3.970          H  
ATOM  16564 1HG  ARG B1079     167.541 170.001  99.215  1.00  3.970          H  
ATOM  16565 2HG  ARG B1079     166.507 168.578  99.423  1.00  3.970          H  
ATOM  16566 1HD  ARG B1079     164.559 169.996  99.473  1.00  3.970          H  
ATOM  16567 2HD  ARG B1079     165.597 171.435  99.273  1.00  3.970          H  
ATOM  16568  HE  ARG B1079     166.249 169.701  97.195  1.00  3.970          H  
ATOM  16569 1HH1 ARG B1079     163.365 171.445  98.240  1.00  3.970          H  
ATOM  16570 2HH1 ARG B1079     162.719 171.572  96.622  1.00  3.970          H  
ATOM  16571 1HH2 ARG B1079     165.396 169.883  95.125  1.00  3.970          H  
ATOM  16572 2HH2 ARG B1079     163.869 170.689  94.853  1.00  3.970          H  
ATOM  16573  N   LEU B1080     167.187 169.040 104.198  1.00  2.210          N  
ATOM  16574  CA  LEU B1080     167.215 169.418 105.603  1.00  2.200          C  
ATOM  16575  C   LEU B1080     168.291 168.674 106.405  1.00  2.230          C  
ATOM  16576  O   LEU B1080     168.430 168.903 107.609  1.00  2.270          O  
ATOM  16577  CB  LEU B1080     165.838 169.105 106.188  1.00  3.080          C  
ATOM  16578  CG  LEU B1080     164.644 169.919 105.625  1.00  3.080          C  
ATOM  16579  CD1 LEU B1080     163.372 169.291 106.104  1.00  3.080          C  
ATOM  16580  CD2 LEU B1080     164.707 171.361 106.118  1.00  3.080          C  
ATOM  16581  H   LEU B1080     166.434 168.417 103.883  1.00  2.650          H  
ATOM  16582  HA  LEU B1080     167.427 170.479 105.668  1.00  2.640          H  
ATOM  16583 1HB  LEU B1080     165.631 168.049 106.019  1.00  3.700          H  
ATOM  16584 2HB  LEU B1080     165.879 169.277 107.252  1.00  3.700          H  
ATOM  16585  HG  LEU B1080     164.662 169.904 104.544  1.00  3.700          H  
ATOM  16586 1HD1 LEU B1080     162.514 169.851 105.722  1.00  3.700          H  
ATOM  16587 2HD1 LEU B1080     163.324 168.265 105.746  1.00  3.700          H  
ATOM  16588 3HD1 LEU B1080     163.365 169.298 107.172  1.00  3.700          H  
ATOM  16589 1HD2 LEU B1080     163.863 171.911 105.736  1.00  3.700          H  
ATOM  16590 2HD2 LEU B1080     164.682 171.377 107.206  1.00  3.700          H  
ATOM  16591 3HD2 LEU B1080     165.618 171.834 105.772  1.00  3.700          H  
ATOM  16592  N   GLN B1081     169.047 167.796 105.728  1.00  2.280          N  
ATOM  16593  CA  GLN B1081     170.102 166.945 106.272  1.00  2.370          C  
ATOM  16594  C   GLN B1081     169.597 165.966 107.323  1.00  2.310          C  
ATOM  16595  O   GLN B1081     170.296 165.679 108.296  1.00  2.690          O  
ATOM  16596  CB  GLN B1081     171.215 167.808 106.895  1.00  3.280          C  
ATOM  16597  CG  GLN B1081     171.881 168.752 105.925  1.00  3.280          C  
ATOM  16598  CD  GLN B1081     172.692 168.028 104.900  1.00  3.280          C  
ATOM  16599  OE1 GLN B1081     173.670 167.347 105.229  1.00  3.280          O  
ATOM  16600  NE2 GLN B1081     172.297 168.153 103.645  1.00  3.280          N  
ATOM  16601  H   GLN B1081     168.883 167.680 104.726  1.00  2.740          H  
ATOM  16602  HA  GLN B1081     170.520 166.367 105.448  1.00  2.840          H  
ATOM  16603 1HB  GLN B1081     170.823 168.391 107.722  1.00  3.940          H  
ATOM  16604 2HB  GLN B1081     171.987 167.158 107.300  1.00  3.940          H  
ATOM  16605 1HG  GLN B1081     171.113 169.331 105.409  1.00  3.940          H  
ATOM  16606 2HG  GLN B1081     172.538 169.417 106.481  1.00  3.940          H  
ATOM  16607 1HE2 GLN B1081     172.795 167.688 102.914  1.00  3.940          H  
ATOM  16608 2HE2 GLN B1081     171.487 168.711 103.419  1.00  3.940          H  
ATOM  16609  N   MET B1082     168.386 165.438 107.116  1.00  2.130          N  
ATOM  16610  CA  MET B1082     167.770 164.465 108.001  1.00  2.140          C  
ATOM  16611  C   MET B1082     167.254 163.214 107.293  1.00  1.960          C  
ATOM  16612  O   MET B1082     166.430 162.493 107.849  1.00  2.110          O  
ATOM  16613  CB  MET B1082     166.666 165.127 108.808  1.00  2.990          C  
ATOM  16614  CG  MET B1082     167.195 166.146 109.799  1.00  2.990          C  
ATOM  16615  SD  MET B1082     165.944 166.810 110.888  1.00  2.990          S  
ATOM  16616  CE  MET B1082     165.072 167.974 109.859  1.00  2.990          C  
ATOM  16617  H   MET B1082     167.853 165.705 106.288  1.00  2.560          H  
ATOM  16618  HA  MET B1082     168.532 164.132 108.704  1.00  2.570          H  
ATOM  16619 1HB  MET B1082     165.980 165.629 108.128  1.00  3.590          H  
ATOM  16620 2HB  MET B1082     166.105 164.372 109.363  1.00  3.590          H  
ATOM  16621 1HG  MET B1082     167.974 165.681 110.403  1.00  3.590          H  
ATOM  16622 2HG  MET B1082     167.648 166.976 109.253  1.00  3.590          H  
ATOM  16623 1HE  MET B1082     164.285 168.428 110.450  1.00  3.590          H  
ATOM  16624 2HE  MET B1082     165.760 168.742 109.522  1.00  3.590          H  
ATOM  16625 3HE  MET B1082     164.633 167.473 109.004  1.00  3.590          H  
ATOM  16626  N   MET B1083     167.646 162.990 106.040  1.00  1.880          N  
ATOM  16627  CA  MET B1083     167.158 161.799 105.354  1.00  1.890          C  
ATOM  16628  C   MET B1083     167.752 160.533 105.943  1.00  1.980          C  
ATOM  16629  O   MET B1083     167.029 159.623 106.347  1.00  2.570          O  
ATOM  16630  CB  MET B1083     167.463 161.844 103.868  1.00  2.640          C  
ATOM  16631  CG  MET B1083     166.967 160.639 103.114  1.00  2.640          C  
ATOM  16632  SD  MET B1083     167.433 160.597 101.380  1.00  2.640          S  
ATOM  16633  CE  MET B1083     169.191 160.252 101.499  1.00  2.640          C  
ATOM  16634  H   MET B1083     168.310 163.616 105.607  1.00  2.260          H  
ATOM  16635  HA  MET B1083     166.083 161.740 105.481  1.00  2.270          H  
ATOM  16636 1HB  MET B1083     166.951 162.666 103.446  1.00  3.170          H  
ATOM  16637 2HB  MET B1083     168.517 161.991 103.707  1.00  3.170          H  
ATOM  16638 1HG  MET B1083     167.284 159.709 103.585  1.00  3.170          H  
ATOM  16639 2HG  MET B1083     165.893 160.691 103.155  1.00  3.170          H  
ATOM  16640 1HE  MET B1083     169.615 160.187 100.496  1.00  3.170          H  
ATOM  16641 2HE  MET B1083     169.697 161.043 102.041  1.00  3.170          H  
ATOM  16642 3HE  MET B1083     169.350 159.304 102.018  1.00  3.170          H  
ATOM  16643  N   SER B1084     169.079 160.464 105.995  1.00  2.010          N  
ATOM  16644  CA  SER B1084     169.712 159.271 106.518  1.00  2.430          C  
ATOM  16645  C   SER B1084     171.173 159.473 106.883  1.00  2.320          C  
ATOM  16646  O   SER B1084     171.941 160.069 106.125  1.00  3.000          O  
ATOM  16647  CB  SER B1084     169.587 158.135 105.521  1.00  3.230          C  
ATOM  16648  OG  SER B1084     170.209 156.983 106.004  1.00  3.230          O  
ATOM  16649  H   SER B1084     169.645 161.231 105.669  1.00  2.410          H  
ATOM  16650  HA  SER B1084     169.185 158.993 107.419  1.00  2.920          H  
ATOM  16651 1HB  SER B1084     168.537 157.922 105.324  1.00  3.880          H  
ATOM  16652 2HB  SER B1084     170.042 158.427 104.572  1.00  3.880          H  
ATOM  16653  HG  SER B1084     169.916 156.269 105.431  1.00  3.880          H  
ATOM  16654  N   GLN B1085     171.546 158.987 108.061  1.00  2.060          N  
ATOM  16655  CA  GLN B1085     172.929 159.011 108.527  1.00  2.260          C  
ATOM  16656  C   GLN B1085     173.285 157.614 109.050  1.00  1.970          C  
ATOM  16657  O   GLN B1085     174.125 156.904 108.501  1.00  2.130          O  
ATOM  16658  CB  GLN B1085     173.080 160.062 109.633  1.00  3.080          C  
ATOM  16659  CG  GLN B1085     172.833 161.494 109.165  1.00  3.080          C  
ATOM  16660  CD  GLN B1085     172.907 162.501 110.288  1.00  3.080          C  
ATOM  16661  OE1 GLN B1085     172.967 162.129 111.467  1.00  3.080          O  
ATOM  16662  NE2 GLN B1085     172.903 163.781 109.938  1.00  3.080          N  
ATOM  16663  H   GLN B1085     170.831 158.551 108.618  1.00  2.470          H  
ATOM  16664  HA  GLN B1085     173.588 159.249 107.694  1.00  2.710          H  
ATOM  16665 1HB  GLN B1085     172.399 159.855 110.440  1.00  3.700          H  
ATOM  16666 2HB  GLN B1085     174.091 160.015 110.040  1.00  3.700          H  
ATOM  16667 1HG  GLN B1085     173.570 161.755 108.409  1.00  3.700          H  
ATOM  16668 2HG  GLN B1085     171.833 161.557 108.743  1.00  3.700          H  
ATOM  16669 1HE2 GLN B1085     172.947 164.495 110.638  1.00  3.700          H  
ATOM  16670 2HE2 GLN B1085     172.844 164.040 108.969  1.00  3.700          H  
ATOM  16671  N   GLY B1086     172.569 157.231 110.102  1.00  2.000          N  
ATOM  16672  CA  GLY B1086     172.615 155.947 110.797  1.00  1.940          C  
ATOM  16673  C   GLY B1086     171.176 155.712 111.216  1.00  1.660          C  
ATOM  16674  O   GLY B1086     170.889 155.262 112.324  1.00  1.770          O  
ATOM  16675  H   GLY B1086     171.936 157.913 110.487  1.00  2.400          H  
ATOM  16676 1HA  GLY B1086     172.959 155.157 110.128  1.00  2.330          H  
ATOM  16677 2HA  GLY B1086     173.274 155.997 111.662  1.00  2.330          H  
ATOM  16678  N   TYR B1087     170.290 156.168 110.338  1.00  1.490          N  
ATOM  16679  CA  TYR B1087     168.842 156.234 110.527  1.00  1.430          C  
ATOM  16680  C   TYR B1087     168.085 155.039 110.002  1.00  1.370          C  
ATOM  16681  O   TYR B1087     168.592 154.289 109.166  1.00  1.700          O  
ATOM  16682  CB  TYR B1087     168.259 157.464 109.815  1.00  2.030          C  
ATOM  16683  CG  TYR B1087     168.628 158.872 110.364  1.00  2.030          C  
ATOM  16684  CD1 TYR B1087     169.612 159.077 111.347  1.00  2.030          C  
ATOM  16685  CD2 TYR B1087     167.937 159.975 109.867  1.00  2.030          C  
ATOM  16686  CE1 TYR B1087     169.886 160.346 111.789  1.00  2.030          C  
ATOM  16687  CE2 TYR B1087     168.224 161.231 110.332  1.00  2.030          C  
ATOM  16688  CZ  TYR B1087     169.191 161.419 111.280  1.00  2.030          C  
ATOM  16689  OH  TYR B1087     169.465 162.684 111.741  1.00  2.030          O  
ATOM  16690  H   TYR B1087     170.670 156.461 109.453  1.00  1.790          H  
ATOM  16691  HA  TYR B1087     168.641 156.300 111.597  1.00  1.720          H  
ATOM  16692 1HB  TYR B1087     168.552 157.414 108.782  1.00  2.430          H  
ATOM  16693 2HB  TYR B1087     167.172 157.388 109.819  1.00  2.430          H  
ATOM  16694  HD1 TYR B1087     170.164 158.261 111.778  1.00  2.430          H  
ATOM  16695  HD2 TYR B1087     167.158 159.845 109.106  1.00  2.430          H  
ATOM  16696  HE1 TYR B1087     170.652 160.502 112.549  1.00  2.430          H  
ATOM  16697  HE2 TYR B1087     167.679 162.085 109.951  1.00  2.430          H  
ATOM  16698  HH  TYR B1087     170.216 162.651 112.342  1.00  2.430          H  
ATOM  16699  N   VAL B1088     166.859 154.900 110.502  1.00  1.280          N  
ATOM  16700  CA  VAL B1088     165.931 153.858 110.065  1.00  1.300          C  
ATOM  16701  C   VAL B1088     164.597 154.395 109.610  1.00  1.120          C  
ATOM  16702  O   VAL B1088     164.070 155.360 110.161  1.00  1.370          O  
ATOM  16703  CB  VAL B1088     165.659 152.775 111.147  1.00  1.810          C  
ATOM  16704  CG1 VAL B1088     164.621 151.750 110.656  1.00  1.810          C  
ATOM  16705  CG2 VAL B1088     166.891 152.104 111.431  1.00  1.810          C  
ATOM  16706  H   VAL B1088     166.575 155.606 111.188  1.00  1.540          H  
ATOM  16707  HA  VAL B1088     166.386 153.356 109.217  1.00  1.560          H  
ATOM  16708  HB  VAL B1088     165.277 153.203 112.026  1.00  2.170          H  
ATOM  16709 1HG1 VAL B1088     164.484 151.004 111.395  1.00  2.170          H  
ATOM  16710 2HG1 VAL B1088     163.661 152.208 110.472  1.00  2.170          H  
ATOM  16711 3HG1 VAL B1088     164.988 151.282 109.746  1.00  2.170          H  
ATOM  16712 1HG2 VAL B1088     166.739 151.334 112.177  1.00  2.170          H  
ATOM  16713 2HG2 VAL B1088     167.243 151.664 110.507  1.00  2.170          H  
ATOM  16714 3HG2 VAL B1088     167.616 152.814 111.797  1.00  2.170          H  
ATOM  16715  N   TRP B1089     164.102 153.818 108.538  1.00  1.150          N  
ATOM  16716  CA  TRP B1089     162.777 154.173 108.067  1.00  1.120          C  
ATOM  16717  C   TRP B1089     161.860 152.937 108.139  1.00  1.040          C  
ATOM  16718  O   TRP B1089     162.311 151.802 107.951  1.00  1.440          O  
ATOM  16719  CB  TRP B1089     162.877 154.778 106.659  1.00  1.580          C  
ATOM  16720  CG  TRP B1089     163.585 156.117 106.668  1.00  1.580          C  
ATOM  16721  CD1 TRP B1089     164.925 156.321 106.695  1.00  1.580          C  
ATOM  16722  CD2 TRP B1089     162.996 157.442 106.630  1.00  1.580          C  
ATOM  16723  NE1 TRP B1089     165.189 157.659 106.711  1.00  1.580          N  
ATOM  16724  CE2 TRP B1089     164.037 158.350 106.681  1.00  1.580          C  
ATOM  16725  CE3 TRP B1089     161.713 157.911 106.564  1.00  1.580          C  
ATOM  16726  CZ2 TRP B1089     163.825 159.727 106.685  1.00  1.580          C  
ATOM  16727  CZ3 TRP B1089     161.503 159.308 106.563  1.00  1.580          C  
ATOM  16728  CH2 TRP B1089     162.535 160.176 106.626  1.00  1.580          C  
ATOM  16729  H   TRP B1089     164.674 153.091 108.091  1.00  1.380          H  
ATOM  16730  HA  TRP B1089     162.367 154.937 108.719  1.00  1.340          H  
ATOM  16731 1HB  TRP B1089     163.411 154.113 106.005  1.00  1.900          H  
ATOM  16732 2HB  TRP B1089     161.896 154.922 106.255  1.00  1.900          H  
ATOM  16733  HD1 TRP B1089     165.679 155.536 106.711  1.00  1.900          H  
ATOM  16734  HE1 TRP B1089     166.101 158.134 106.725  1.00  1.900          H  
ATOM  16735  HE3 TRP B1089     160.898 157.209 106.525  1.00  1.900          H  
ATOM  16736  HZ2 TRP B1089     164.649 160.434 106.735  1.00  1.900          H  
ATOM  16737  HZ3 TRP B1089     160.498 159.692 106.525  1.00  1.900          H  
ATOM  16738  HH2 TRP B1089     162.338 161.249 106.633  1.00  1.900          H  
ATOM  16739  N   ILE B1090     160.580 153.169 108.459  1.00  0.940          N  
ATOM  16740  CA  ILE B1090     159.538 152.138 108.496  1.00  0.970          C  
ATOM  16741  C   ILE B1090     158.462 152.544 107.503  1.00  0.840          C  
ATOM  16742  O   ILE B1090     157.640 153.424 107.765  1.00  1.220          O  
ATOM  16743  CB  ILE B1090     158.963 151.991 109.934  1.00  1.350          C  
ATOM  16744  CG1 ILE B1090     160.092 151.617 110.923  1.00  1.350          C  
ATOM  16745  CG2 ILE B1090     157.819 150.964 110.005  1.00  1.350          C  
ATOM  16746  CD1 ILE B1090     160.761 152.788 111.618  1.00  1.350          C  
ATOM  16747  H   ILE B1090     160.329 154.131 108.695  1.00  1.130          H  
ATOM  16748  HA  ILE B1090     159.958 151.184 108.180  1.00  1.160          H  
ATOM  16749  HB  ILE B1090     158.590 152.938 110.241  1.00  1.620          H  
ATOM  16750 1HG1 ILE B1090     159.673 150.971 111.687  1.00  1.620          H  
ATOM  16751 2HG1 ILE B1090     160.854 151.059 110.378  1.00  1.620          H  
ATOM  16752 1HG2 ILE B1090     157.441 150.914 111.025  1.00  1.620          H  
ATOM  16753 2HG2 ILE B1090     157.010 151.260 109.339  1.00  1.620          H  
ATOM  16754 3HG2 ILE B1090     158.197 149.981 109.707  1.00  1.620          H  
ATOM  16755 1HD1 ILE B1090     161.518 152.401 112.280  1.00  1.620          H  
ATOM  16756 2HD1 ILE B1090     161.227 153.458 110.920  1.00  1.620          H  
ATOM  16757 3HD1 ILE B1090     160.035 153.342 112.180  1.00  1.620          H  
ATOM  16758  N   VAL B1091     158.522 151.928 106.335  1.00  0.850          N  
ATOM  16759  CA  VAL B1091     157.727 152.313 105.184  1.00  0.940          C  
ATOM  16760  C   VAL B1091     157.240 150.967 104.568  1.00  0.870          C  
ATOM  16761  O   VAL B1091     157.626 149.897 105.055  1.00  1.180          O  
ATOM  16762  CB  VAL B1091     158.558 153.224 104.216  1.00  1.280          C  
ATOM  16763  CG1 VAL B1091     157.630 153.858 103.126  1.00  1.280          C  
ATOM  16764  CG2 VAL B1091     159.343 154.284 104.999  1.00  1.280          C  
ATOM  16765  H   VAL B1091     159.190 151.181 106.231  1.00  1.020          H  
ATOM  16766  HA  VAL B1091     156.851 152.880 105.510  1.00  1.130          H  
ATOM  16767  HB  VAL B1091     159.271 152.616 103.689  1.00  1.540          H  
ATOM  16768 1HG1 VAL B1091     158.235 154.464 102.472  1.00  1.540          H  
ATOM  16769 2HG1 VAL B1091     157.121 153.130 102.530  1.00  1.540          H  
ATOM  16770 3HG1 VAL B1091     156.888 154.496 103.618  1.00  1.540          H  
ATOM  16771 1HG2 VAL B1091     159.926 154.902 104.313  1.00  1.540          H  
ATOM  16772 2HG2 VAL B1091     158.669 154.892 105.557  1.00  1.540          H  
ATOM  16773 3HG2 VAL B1091     160.013 153.799 105.681  1.00  1.540          H  
ATOM  16774  N   THR B1092     156.283 151.002 103.650  1.00  1.070          N  
ATOM  16775  CA  THR B1092     155.756 149.805 102.980  1.00  1.270          C  
ATOM  16776  C   THR B1092     156.860 149.030 102.226  1.00  1.720          C  
ATOM  16777  O   THR B1092     157.898 149.607 101.943  1.00  2.120          O  
ATOM  16778  CB  THR B1092     154.722 150.262 101.921  1.00  1.700          C  
ATOM  16779  OG1 THR B1092     155.385 151.100 100.979  1.00  1.700          O  
ATOM  16780  CG2 THR B1092     153.604 151.046 102.555  1.00  1.700          C  
ATOM  16781  H   THR B1092     155.953 151.898 103.327  1.00  1.280          H  
ATOM  16782  HA  THR B1092     155.304 149.162 103.732  1.00  1.520          H  
ATOM  16783  HB  THR B1092     154.317 149.403 101.404  1.00  2.040          H  
ATOM  16784  HG1 THR B1092     156.051 150.579 100.512  1.00  2.040          H  
ATOM  16785 1HG2 THR B1092     152.899 151.358 101.782  1.00  2.040          H  
ATOM  16786 2HG2 THR B1092     153.091 150.408 103.275  1.00  2.040          H  
ATOM  16787 3HG2 THR B1092     153.994 151.920 103.058  1.00  2.040          H  
ATOM  16788  N   GLU B1093     156.615 147.754 101.826  1.00  2.090          N  
ATOM  16789  CA  GLU B1093     157.630 146.953 101.092  1.00  2.550          C  
ATOM  16790  C   GLU B1093     158.226 147.743  99.932  1.00  2.490          C  
ATOM  16791  O   GLU B1093     159.324 148.260 100.044  1.00  3.060          O  
ATOM  16792  CB  GLU B1093     156.998 145.689 100.483  1.00  3.390          C  
ATOM  16793  CG  GLU B1093     157.976 144.789  99.699  1.00  3.390          C  
ATOM  16794  CD  GLU B1093     157.301 143.752  98.881  1.00  3.390          C  
ATOM  16795  OE1 GLU B1093     156.114 143.629  98.982  1.00  3.390          O  
ATOM  16796  OE2 GLU B1093     157.966 143.120  98.094  1.00  3.390          O  
ATOM  16797  H   GLU B1093     155.714 147.345 102.095  1.00  2.510          H  
ATOM  16798  HA  GLU B1093     158.425 146.672 101.782  1.00  3.060          H  
ATOM  16799 1HB  GLU B1093     156.582 145.091 101.295  1.00  4.060          H  
ATOM  16800 2HB  GLU B1093     156.180 145.938  99.845  1.00  4.060          H  
ATOM  16801 1HG  GLU B1093     158.623 145.370  99.062  1.00  4.060          H  
ATOM  16802 2HG  GLU B1093     158.593 144.271 100.427  1.00  4.060          H  
ATOM  16803  N   ALA B1094     157.481 147.852  98.812  1.00  2.330          N  
ATOM  16804  CA  ALA B1094     157.777 148.791  97.726  1.00  2.650          C  
ATOM  16805  C   ALA B1094     159.273 149.219  97.646  1.00  3.290          C  
ATOM  16806  O   ALA B1094     159.596 150.320  98.055  1.00  3.560          O  
ATOM  16807  CB  ALA B1094     156.819 149.939  97.876  1.00  3.580          C  
ATOM  16808  H   ALA B1094     156.600 147.347  98.756  1.00  2.800          H  
ATOM  16809  HA  ALA B1094     157.558 148.282  96.786  1.00  3.180          H  
ATOM  16810 1HB  ALA B1094     156.947 150.626  97.062  1.00  4.300          H  
ATOM  16811 2HB  ALA B1094     155.794 149.559  97.858  1.00  4.300          H  
ATOM  16812 3HB  ALA B1094     157.009 150.406  98.825  1.00  4.300          H  
ATOM  16813  N   MET B1095     160.185 148.321  97.314  1.00  3.960          N  
ATOM  16814  CA  MET B1095     161.617 148.468  97.645  1.00  4.520          C  
ATOM  16815  C   MET B1095     162.606 149.508  97.015  1.00  4.290          C  
ATOM  16816  O   MET B1095     163.687 149.665  97.571  1.00  4.470          O  
ATOM  16817  CB  MET B1095     162.263 147.118  97.404  1.00  6.100          C  
ATOM  16818  CG  MET B1095     161.853 146.012  98.346  1.00  6.100          C  
ATOM  16819  SD  MET B1095     162.448 146.286  99.974  1.00  6.100          S  
ATOM  16820  CE  MET B1095     161.669 145.014 100.908  1.00  6.100          C  
ATOM  16821  H   MET B1095     159.860 147.473  96.873  1.00  4.750          H  
ATOM  16822  HA  MET B1095     161.638 148.672  98.719  1.00  5.420          H  
ATOM  16823 1HB  MET B1095     162.044 146.819  96.412  1.00  7.320          H  
ATOM  16824 2HB  MET B1095     163.344 147.231  97.479  1.00  7.320          H  
ATOM  16825 1HG  MET B1095     160.772 145.954  98.390  1.00  7.320          H  
ATOM  16826 2HG  MET B1095     162.229 145.054  97.997  1.00  7.320          H  
ATOM  16827 1HE  MET B1095     162.007 145.081 101.930  1.00  7.320          H  
ATOM  16828 2HE  MET B1095     160.597 145.149 100.870  1.00  7.320          H  
ATOM  16829 3HE  MET B1095     161.930 144.036 100.506  1.00  7.320          H  
ATOM  16830  N   THR B1096     162.381 150.099  95.832  1.00  4.290          N  
ATOM  16831  CA  THR B1096     163.482 150.893  95.213  1.00  4.540          C  
ATOM  16832  C   THR B1096     163.380 152.302  94.578  1.00  4.300          C  
ATOM  16833  O   THR B1096     164.420 152.847  94.231  1.00  4.620          O  
ATOM  16834  CB  THR B1096     164.133 150.070  94.139  1.00  6.260          C  
ATOM  16835  OG1 THR B1096     163.116 149.684  93.243  1.00  6.260          O  
ATOM  16836  CG2 THR B1096     164.910 148.902  94.685  1.00  6.260          C  
ATOM  16837  H   THR B1096     161.471 150.064  95.384  1.00  5.150          H  
ATOM  16838  HA  THR B1096     164.224 151.015  95.999  1.00  5.450          H  
ATOM  16839  HB  THR B1096     164.807 150.700  93.606  1.00  7.510          H  
ATOM  16840  HG1 THR B1096     163.473 149.684  92.338  1.00  7.510          H  
ATOM  16841 1HG2 THR B1096     165.357 148.352  93.861  1.00  7.510          H  
ATOM  16842 2HG2 THR B1096     165.690 149.271  95.345  1.00  7.510          H  
ATOM  16843 3HG2 THR B1096     164.271 148.253  95.236  1.00  7.510          H  
ATOM  16844  N   SER B1097     162.230 152.890  94.338  1.00  4.040          N  
ATOM  16845  CA  SER B1097     162.293 154.219  93.664  1.00  4.180          C  
ATOM  16846  C   SER B1097     162.003 155.252  94.711  1.00  3.670          C  
ATOM  16847  O   SER B1097     162.882 155.618  95.488  1.00  4.060          O  
ATOM  16848  CB  SER B1097     161.320 154.336  92.510  1.00  5.800          C  
ATOM  16849  OG  SER B1097     161.401 155.604  91.923  1.00  5.800          O  
ATOM  16850  H   SER B1097     161.382 152.419  94.640  1.00  4.850          H  
ATOM  16851  HA  SER B1097     163.295 154.394  93.280  1.00  5.020          H  
ATOM  16852 1HB  SER B1097     161.537 153.567  91.769  1.00  6.960          H  
ATOM  16853 2HB  SER B1097     160.331 154.179  92.851  1.00  6.960          H  
ATOM  16854  HG  SER B1097     160.793 155.597  91.176  1.00  6.960          H  
ATOM  16855  N   VAL B1098     160.758 155.668  94.805  1.00  3.100          N  
ATOM  16856  CA  VAL B1098     160.376 156.386  95.981  1.00  2.970          C  
ATOM  16857  C   VAL B1098     160.312 155.238  96.907  1.00  2.830          C  
ATOM  16858  O   VAL B1098     161.150 155.071  97.783  1.00  3.120          O  
ATOM  16859  CB  VAL B1098     159.041 157.073  95.781  1.00  4.210          C  
ATOM  16860  CG1 VAL B1098     158.537 157.631  97.042  1.00  4.210          C  
ATOM  16861  CG2 VAL B1098     159.276 158.110  94.842  1.00  4.210          C  
ATOM  16862  H   VAL B1098     160.088 155.426  94.099  1.00  3.720          H  
ATOM  16863  HA  VAL B1098     161.146 157.089  96.296  1.00  3.560          H  
ATOM  16864  HB  VAL B1098     158.297 156.396  95.386  1.00  5.050          H  
ATOM  16865 1HG1 VAL B1098     157.599 158.150  96.839  1.00  5.050          H  
ATOM  16866 2HG1 VAL B1098     158.359 156.853  97.762  1.00  5.050          H  
ATOM  16867 3HG1 VAL B1098     159.277 158.311  97.432  1.00  5.050          H  
ATOM  16868 1HG2 VAL B1098     158.352 158.652  94.670  1.00  5.050          H  
ATOM  16869 2HG2 VAL B1098     160.026 158.748  95.253  1.00  5.050          H  
ATOM  16870 3HG2 VAL B1098     159.634 157.696  93.904  1.00  5.050          H  
ATOM  16871  N   MET B1099     159.354 154.386  96.599  1.00  2.650          N  
ATOM  16872  CA  MET B1099     159.316 153.069  97.124  1.00  2.790          C  
ATOM  16873  C   MET B1099     159.159 152.127  95.879  1.00  2.840          C  
ATOM  16874  O   MET B1099     160.051 151.367  95.497  1.00  3.150          O  
ATOM  16875  CB  MET B1099     158.193 153.026  98.155  1.00  3.850          C  
ATOM  16876  CG  MET B1099     158.392 153.886  99.396  1.00  3.850          C  
ATOM  16877  SD  MET B1099     159.898 153.462 100.348  1.00  3.850          S  
ATOM  16878  CE  MET B1099     159.535 151.815 100.979  1.00  3.850          C  
ATOM  16879  H   MET B1099     158.690 154.657  95.903  1.00  3.180          H  
ATOM  16880  HA  MET B1099     160.263 152.832  97.608  1.00  3.350          H  
ATOM  16881 1HB  MET B1099     157.231 153.268  97.711  1.00  4.620          H  
ATOM  16882 2HB  MET B1099     158.148 152.094  98.549  1.00  4.620          H  
ATOM  16883 1HG  MET B1099     158.439 154.926  99.127  1.00  4.620          H  
ATOM  16884 2HG  MET B1099     157.530 153.743 100.040  1.00  4.620          H  
ATOM  16885 1HE  MET B1099     160.346 151.455 101.584  1.00  4.620          H  
ATOM  16886 2HE  MET B1099     158.647 151.839 101.564  1.00  4.620          H  
ATOM  16887 3HE  MET B1099     159.382 151.123 100.188  1.00  4.620          H  
ATOM  16888  N   ASN B1100     158.069 152.308  95.147  1.00  2.800          N  
ATOM  16889  CA  ASN B1100     157.725 151.596  93.898  1.00  3.110          C  
ATOM  16890  C   ASN B1100     158.109 150.077  93.757  1.00  2.980          C  
ATOM  16891  O   ASN B1100     157.706 149.249  94.571  1.00  3.400          O  
ATOM  16892  CB  ASN B1100     158.199 152.420  92.720  1.00  4.230          C  
ATOM  16893  CG  ASN B1100     157.664 152.004  91.368  1.00  4.230          C  
ATOM  16894  OD1 ASN B1100     158.471 151.469  90.608  1.00  4.230          O  
ATOM  16895  ND2 ASN B1100     156.404 152.189  91.083  1.00  4.230          N  
ATOM  16896  H   ASN B1100     157.378 152.952  95.500  1.00  3.360          H  
ATOM  16897  HA  ASN B1100     156.653 151.620  93.839  1.00  3.730          H  
ATOM  16898 1HB  ASN B1100     157.958 153.473  92.887  1.00  5.080          H  
ATOM  16899 2HB  ASN B1100     159.268 152.320  92.678  1.00  5.080          H  
ATOM  16900 1HD2 ASN B1100     156.032 151.895  90.202  1.00  5.080          H  
ATOM  16901 2HD2 ASN B1100     155.763 152.574  91.781  1.00  5.080          H  
ATOM  16902  N   ASP B1101     158.836 149.724  92.667  1.00  3.040          N  
ATOM  16903  CA  ASP B1101     159.164 148.355  92.231  1.00  3.600          C  
ATOM  16904  C   ASP B1101     160.641 147.944  92.282  1.00  3.990          C  
ATOM  16905  O   ASP B1101     161.453 148.498  91.530  1.00  4.360          O  
ATOM  16906  CB  ASP B1101     158.630 148.156  90.797  1.00  4.820          C  
ATOM  16907  CG  ASP B1101     158.848 146.742  90.149  1.00  4.820          C  
ATOM  16908  OD1 ASP B1101     159.765 146.006  90.532  1.00  4.820          O  
ATOM  16909  OD2 ASP B1101     158.094 146.422  89.264  1.00  4.820          O  
ATOM  16910  H   ASP B1101     159.140 150.452  92.032  1.00  3.650          H  
ATOM  16911  HA  ASP B1101     158.617 147.673  92.881  1.00  4.320          H  
ATOM  16912 1HB  ASP B1101     157.558 148.369  90.790  1.00  5.780          H  
ATOM  16913 2HB  ASP B1101     159.102 148.893  90.148  1.00  5.780          H  
ATOM  16914  N   LEU B1102     160.959 146.971  93.157  1.00  4.130          N  
ATOM  16915  CA  LEU B1102     162.311 146.445  93.406  1.00  4.740          C  
ATOM  16916  C   LEU B1102     163.184 146.251  92.164  1.00  4.910          C  
ATOM  16917  O   LEU B1102     164.405 146.419  92.232  1.00  5.080          O  
ATOM  16918  CB  LEU B1102     162.209 145.071  94.115  1.00  6.390          C  
ATOM  16919  CG  LEU B1102     163.556 144.285  94.457  1.00  6.390          C  
ATOM  16920  CD1 LEU B1102     164.466 145.077  95.399  1.00  6.390          C  
ATOM  16921  CD2 LEU B1102     163.176 142.960  95.109  1.00  6.390          C  
ATOM  16922  H   LEU B1102     160.207 146.591  93.712  1.00  4.960          H  
ATOM  16923  HA  LEU B1102     162.800 147.147  94.058  1.00  5.690          H  
ATOM  16924 1HB  LEU B1102     161.645 145.181  95.023  1.00  7.670          H  
ATOM  16925 2HB  LEU B1102     161.638 144.416  93.459  1.00  7.670          H  
ATOM  16926  HG  LEU B1102     164.113 144.097  93.539  1.00  7.670          H  
ATOM  16927 1HD1 LEU B1102     165.365 144.497  95.601  1.00  7.670          H  
ATOM  16928 2HD1 LEU B1102     164.748 146.008  94.934  1.00  7.670          H  
ATOM  16929 3HD1 LEU B1102     163.964 145.267  96.317  1.00  7.670          H  
ATOM  16930 1HD2 LEU B1102     164.080 142.393  95.335  1.00  7.670          H  
ATOM  16931 2HD2 LEU B1102     162.625 143.149  96.031  1.00  7.670          H  
ATOM  16932 3HD2 LEU B1102     162.552 142.388  94.422  1.00  7.670          H  
ATOM  16933  N   SER B1103     162.593 145.816  91.049  1.00  5.120          N  
ATOM  16934  CA  SER B1103     163.374 145.531  89.846  1.00  5.430          C  
ATOM  16935  C   SER B1103     164.094 146.762  89.255  1.00  5.400          C  
ATOM  16936  O   SER B1103     165.042 146.605  88.478  1.00  5.790          O  
ATOM  16937  CB  SER B1103     162.482 144.901  88.796  1.00  7.480          C  
ATOM  16938  OG  SER B1103     161.511 145.805  88.358  1.00  7.480          O  
ATOM  16939  H   SER B1103     161.567 145.720  91.013  1.00  6.140          H  
ATOM  16940  HA  SER B1103     164.135 144.800  90.118  1.00  6.520          H  
ATOM  16941 1HB  SER B1103     163.091 144.583  87.953  1.00  8.970          H  
ATOM  16942 2HB  SER B1103     161.997 144.014  89.205  1.00  8.970          H  
ATOM  16943  HG  SER B1103     160.806 145.791  89.051  1.00  8.970          H  
ATOM  16944  N   THR B1104     163.655 147.976  89.608  1.00  5.260          N  
ATOM  16945  CA  THR B1104     164.273 149.212  89.112  1.00  5.620          C  
ATOM  16946  C   THR B1104     164.957 149.960  90.270  1.00  5.970          C  
ATOM  16947  O   THR B1104     164.287 150.553  91.109  1.00  6.370          O  
ATOM  16948  CB  THR B1104     163.188 150.085  88.419  1.00  7.720          C  
ATOM  16949  OG1 THR B1104     162.640 149.360  87.305  1.00  7.720          O  
ATOM  16950  CG2 THR B1104     163.748 151.393  87.924  1.00  7.720          C  
ATOM  16951  H   THR B1104     162.873 148.038  90.267  1.00  6.310          H  
ATOM  16952  HA  THR B1104     165.035 148.955  88.380  1.00  6.740          H  
ATOM  16953  HB  THR B1104     162.383 150.289  89.133  1.00  9.270          H  
ATOM  16954  HG1 THR B1104     162.142 148.600  87.632  1.00  9.270          H  
ATOM  16955 1HG2 THR B1104     162.957 151.966  87.442  1.00  9.270          H  
ATOM  16956 2HG2 THR B1104     164.121 151.950  88.753  1.00  9.270          H  
ATOM  16957 3HG2 THR B1104     164.546 151.204  87.209  1.00  9.270          H  
ATOM  16958  N   ASP B1105     166.301 150.027  90.261  1.00  6.160          N  
ATOM  16959  CA  ASP B1105     167.095 150.589  91.368  1.00  6.780          C  
ATOM  16960  C   ASP B1105     168.065 151.794  91.173  1.00  7.330          C  
ATOM  16961  O   ASP B1105     169.156 151.772  91.747  1.00  7.480          O  
ATOM  16962  CB  ASP B1105     167.876 149.426  91.945  1.00  9.240          C  
ATOM  16963  CG  ASP B1105     168.709 148.775  90.860  1.00  9.240          C  
ATOM  16964  OD1 ASP B1105     168.559 149.174  89.701  1.00  9.240          O  
ATOM  16965  OD2 ASP B1105     169.473 147.890  91.160  1.00  9.240          O  
ATOM  16966  H   ASP B1105     166.827 149.568  89.507  1.00  7.390          H  
ATOM  16967  HA  ASP B1105     166.387 150.905  92.124  1.00  8.140          H  
ATOM  16968 1HB  ASP B1105     168.519 149.764  92.759  1.00 11.090          H  
ATOM  16969 2HB  ASP B1105     167.188 148.685  92.347  1.00 11.090          H  
ATOM  16970  N   PRO B1106     167.732 152.840  90.403  1.00  7.910          N  
ATOM  16971  CA  PRO B1106     168.573 154.001  90.163  1.00  8.470          C  
ATOM  16972  C   PRO B1106     168.734 154.844  91.424  1.00  8.900          C  
ATOM  16973  O   PRO B1106     167.839 154.870  92.267  1.00  9.180          O  
ATOM  16974  CB  PRO B1106     167.787 154.765  89.094  1.00 12.710          C  
ATOM  16975  CG  PRO B1106     166.355 154.359  89.332  1.00 12.710          C  
ATOM  16976  CD  PRO B1106     166.434 152.920  89.785  1.00 12.710          C  
ATOM  16977  HA  PRO B1106     169.552 153.673  89.783  1.00 10.160          H  
ATOM  16978 1HB  PRO B1106     167.950 155.843  89.212  1.00 15.250          H  
ATOM  16979 2HB  PRO B1106     168.158 154.495  88.095  1.00 15.250          H  
ATOM  16980 1HG  PRO B1106     165.902 155.002  90.108  1.00 15.250          H  
ATOM  16981 2HG  PRO B1106     165.758 154.492  88.418  1.00 15.250          H  
ATOM  16982 1HD  PRO B1106     165.639 152.726  90.525  1.00 15.250          H  
ATOM  16983 2HD  PRO B1106     166.400 152.262  88.912  1.00 15.250          H  
ATOM  16984  N   LYS B1107     169.840 155.579  91.477  1.00  9.170          N  
ATOM  16985  CA  LYS B1107     170.220 156.534  92.528  1.00  9.820          C  
ATOM  16986  C   LYS B1107     170.403 155.996  93.950  1.00  9.910          C  
ATOM  16987  O   LYS B1107     170.076 156.684  94.914  1.00 10.420          O  
ATOM  16988  CB  LYS B1107     169.211 157.687  92.582  1.00 13.490          C  
ATOM  16989  CG  LYS B1107     168.975 158.424  91.246  1.00 13.490          C  
ATOM  16990  CD  LYS B1107     170.245 159.143  90.734  1.00 13.490          C  
ATOM  16991  CE  LYS B1107     169.957 159.950  89.469  1.00 13.490          C  
ATOM  16992  NZ  LYS B1107     171.193 160.590  88.915  1.00 13.490          N  
ATOM  16993  H   LYS B1107     170.505 155.460  90.703  1.00 11.000          H  
ATOM  16994  HA  LYS B1107     171.166 156.975  92.257  1.00 11.780          H  
ATOM  16995 1HB  LYS B1107     168.247 157.317  92.939  1.00 16.190          H  
ATOM  16996 2HB  LYS B1107     169.555 158.429  93.306  1.00 16.190          H  
ATOM  16997 1HG  LYS B1107     168.650 157.712  90.497  1.00 16.190          H  
ATOM  16998 2HG  LYS B1107     168.183 159.156  91.385  1.00 16.190          H  
ATOM  16999 1HD  LYS B1107     170.638 159.803  91.509  1.00 16.190          H  
ATOM  17000 2HD  LYS B1107     171.010 158.408  90.485  1.00 16.190          H  
ATOM  17001 1HE  LYS B1107     169.534 159.286  88.714  1.00 16.190          H  
ATOM  17002 2HE  LYS B1107     169.231 160.729  89.701  1.00 16.190          H  
ATOM  17003 1HZ  LYS B1107     170.957 161.112  88.081  1.00 16.190          H  
ATOM  17004 2HZ  LYS B1107     171.588 161.216  89.604  1.00 16.190          H  
ATOM  17005 3HZ  LYS B1107     171.872 159.878  88.683  1.00 16.190          H  
ATOM  17006  N   PHE B1108     171.050 154.836  94.091  1.00  9.660          N  
ATOM  17007  CA  PHE B1108     171.440 154.342  95.416  1.00 10.050          C  
ATOM  17008  C   PHE B1108     172.953 154.321  95.436  1.00 10.080          C  
ATOM  17009  O   PHE B1108     173.583 155.168  96.057  1.00 10.690          O  
ATOM  17010  CB  PHE B1108     170.891 152.952  95.720  1.00 13.910          C  
ATOM  17011  CG  PHE B1108     169.448 152.931  95.958  1.00 13.910          C  
ATOM  17012  CD1 PHE B1108     168.608 152.747  94.914  1.00 13.910          C  
ATOM  17013  CD2 PHE B1108     168.917 153.072  97.244  1.00 13.910          C  
ATOM  17014  CE1 PHE B1108     167.292 152.713  95.095  1.00 13.910          C  
ATOM  17015  CE2 PHE B1108     167.562 153.036  97.444  1.00 13.910          C  
ATOM  17016  CZ  PHE B1108     166.748 152.860  96.361  1.00 13.910          C  
ATOM  17017  H   PHE B1108     171.253 154.292  93.267  1.00 11.590          H  
ATOM  17018  HA  PHE B1108     171.086 155.034  96.182  1.00 12.060          H  
ATOM  17019 1HB  PHE B1108     171.098 152.284  94.890  1.00 16.700          H  
ATOM  17020 2HB  PHE B1108     171.390 152.548  96.600  1.00 16.700          H  
ATOM  17021  HD1 PHE B1108     169.007 152.642  93.918  1.00 16.700          H  
ATOM  17022  HD2 PHE B1108     169.582 153.216  98.095  1.00 16.700          H  
ATOM  17023  HE1 PHE B1108     166.667 152.580  94.221  1.00 16.700          H  
ATOM  17024  HE2 PHE B1108     167.137 153.153  98.447  1.00 16.700          H  
ATOM  17025  HZ  PHE B1108     165.674 152.846  96.490  1.00 16.700          H  
ATOM  17026  N   SER B1109     173.556 153.464  94.599  1.00  9.620          N  
ATOM  17027  CA  SER B1109     175.020 153.403  94.482  1.00  9.910          C  
ATOM  17028  C   SER B1109     175.498 154.578  93.639  1.00 10.320          C  
ATOM  17029  O   SER B1109     176.677 154.932  93.592  1.00 10.900          O  
ATOM  17030  CB  SER B1109     175.425 152.096  93.838  1.00 13.760          C  
ATOM  17031  OG  SER B1109     174.997 152.048  92.498  1.00 13.760          O  
ATOM  17032  H   SER B1109     173.012 152.792  94.075  1.00 11.540          H  
ATOM  17033  HA  SER B1109     175.463 153.477  95.476  1.00 11.890          H  
ATOM  17034 1HB  SER B1109     176.507 151.990  93.883  1.00 16.510          H  
ATOM  17035 2HB  SER B1109     174.990 151.267  94.394  1.00 16.510          H  
ATOM  17036  HG  SER B1109     175.231 151.169  92.177  1.00 16.510          H  
ATOM  17037  N   GLN B1110     174.520 155.170  92.977  1.00 10.270          N  
ATOM  17038  CA  GLN B1110     174.627 156.314  92.109  1.00 10.900          C  
ATOM  17039  C   GLN B1110     174.293 157.610  92.843  1.00 11.610          C  
ATOM  17040  O   GLN B1110     174.298 158.674  92.225  1.00 12.270          O  
ATOM  17041  CB  GLN B1110     173.675 156.153  90.929  1.00 15.010          C  
ATOM  17042  CG  GLN B1110     173.963 155.039  89.990  1.00 15.010          C  
ATOM  17043  CD  GLN B1110     172.868 154.940  88.935  1.00 15.010          C  
ATOM  17044  OE1 GLN B1110     171.666 155.175  89.216  1.00 15.010          O  
ATOM  17045  NE2 GLN B1110     173.259 154.592  87.714  1.00 15.010          N  
ATOM  17046  H   GLN B1110     173.620 154.754  93.120  1.00 12.320          H  
ATOM  17047  HA  GLN B1110     175.652 156.381  91.746  1.00 13.080          H  
ATOM  17048 1HB  GLN B1110     172.726 155.924  91.308  1.00 18.010          H  
ATOM  17049 2HB  GLN B1110     173.601 157.084  90.368  1.00 18.010          H  
ATOM  17050 1HG  GLN B1110     174.913 155.225  89.493  1.00 18.010          H  
ATOM  17051 2HG  GLN B1110     174.003 154.100  90.544  1.00 18.010          H  
ATOM  17052 1HE2 GLN B1110     172.588 154.508  86.974  1.00 18.010          H  
ATOM  17053 2HE2 GLN B1110     174.227 154.410  87.527  1.00 18.010          H  
ATOM  17054  N   ALA B1111     173.904 157.525  94.124  1.00 11.610          N  
ATOM  17055  CA  ALA B1111     173.607 158.732  94.876  1.00 12.430          C  
ATOM  17056  C   ALA B1111     174.930 159.455  94.995  1.00 12.870          C  
ATOM  17057  O   ALA B1111     175.953 158.794  95.188  1.00 13.450          O  
ATOM  17058  CB  ALA B1111     172.997 158.399  96.235  1.00 17.070          C  
ATOM  17059  H   ALA B1111     173.892 156.633  94.623  1.00 13.930          H  
ATOM  17060  HA  ALA B1111     172.915 159.356  94.307  1.00 14.920          H  
ATOM  17061 1HB  ALA B1111     172.803 159.306  96.787  1.00 20.490          H  
ATOM  17062 2HB  ALA B1111     172.061 157.859  96.091  1.00 20.490          H  
ATOM  17063 3HB  ALA B1111     173.684 157.772  96.797  1.00 20.490          H  
ATOM  17064  N   LEU B1112     174.960 160.781  94.942  1.00 12.690          N  
ATOM  17065  CA  LEU B1112     176.272 161.393  95.069  1.00 13.210          C  
ATOM  17066  C   LEU B1112     176.607 161.854  96.497  1.00 13.660          C  
ATOM  17067  O   LEU B1112     177.716 162.386  96.564  1.00 14.100          O  
ATOM  17068  CB  LEU B1112     176.468 162.481  93.992  1.00 18.290          C  
ATOM  17069  CG  LEU B1112     176.386 161.988  92.506  1.00 18.290          C  
ATOM  17070  CD1 LEU B1112     176.515 163.201  91.604  1.00 18.290          C  
ATOM  17071  CD2 LEU B1112     177.475 160.946  92.189  1.00 18.290          C  
ATOM  17072  H   LEU B1112     174.110 161.324  94.794  1.00 15.230          H  
ATOM  17073  HA  LEU B1112     177.014 160.636  94.851  1.00 15.850          H  
ATOM  17074 1HB  LEU B1112     175.725 163.234  94.065  1.00 21.940          H  
ATOM  17075 2HB  LEU B1112     177.446 162.939  94.132  1.00 21.940          H  
ATOM  17076  HG  LEU B1112     175.407 161.535  92.327  1.00 21.940          H  
ATOM  17077 1HD1 LEU B1112     176.433 162.889  90.563  1.00 21.940          H  
ATOM  17078 2HD1 LEU B1112     175.718 163.910  91.833  1.00 21.940          H  
ATOM  17079 3HD1 LEU B1112     177.482 163.676  91.765  1.00 21.940          H  
ATOM  17080 1HD2 LEU B1112     177.380 160.643  91.147  1.00 21.940          H  
ATOM  17081 2HD2 LEU B1112     178.460 161.381  92.351  1.00 21.940          H  
ATOM  17082 3HD2 LEU B1112     177.361 160.064  92.812  1.00 21.940          H  
ATOM  17083  N   GLN B1113     175.639 162.427  97.248  1.00 13.700          N  
ATOM  17084  CA  GLN B1113     174.824 163.581  96.848  1.00 13.930          C  
ATOM  17085  C   GLN B1113     175.606 164.808  97.299  1.00 14.310          C  
ATOM  17086  O   GLN B1113     175.143 165.561  98.153  1.00 14.970          O  
ATOM  17087  CB  GLN B1113     173.457 163.594  97.546  1.00 19.410          C  
ATOM  17088  CG  GLN B1113     172.514 162.500  97.182  1.00 19.410          C  
ATOM  17089  CD  GLN B1113     171.990 162.698  95.776  1.00 19.410          C  
ATOM  17090  OE1 GLN B1113     172.576 162.208  94.797  1.00 19.410          O  
ATOM  17091  NE2 GLN B1113     170.888 163.442  95.658  1.00 19.410          N  
ATOM  17092  H   GLN B1113     175.087 161.746  97.745  1.00 16.440          H  
ATOM  17093  HA  GLN B1113     174.677 163.619  95.786  1.00 16.720          H  
ATOM  17094 1HB  GLN B1113     173.606 163.551  98.625  1.00 23.290          H  
ATOM  17095 2HB  GLN B1113     172.952 164.537  97.331  1.00 23.290          H  
ATOM  17096 1HG  GLN B1113     173.032 161.556  97.226  1.00 23.290          H  
ATOM  17097 2HG  GLN B1113     171.679 162.499  97.873  1.00 23.290          H  
ATOM  17098 1HE2 GLN B1113     170.495 163.622  94.756  1.00 23.290          H  
ATOM  17099 2HE2 GLN B1113     170.439 163.849  96.487  1.00 23.290          H  
ATOM  17100  N   GLY B1114     176.800 165.006  96.734  1.00 14.040          N  
ATOM  17101  CA  GLY B1114     177.688 166.063  97.200  1.00 14.510          C  
ATOM  17102  C   GLY B1114     178.346 165.605  98.510  1.00 14.270          C  
ATOM  17103  O   GLY B1114     178.699 166.416  99.371  1.00 14.770          O  
ATOM  17104  H   GLY B1114     177.120 164.347  96.032  1.00 16.850          H  
ATOM  17105 1HA  GLY B1114     178.451 166.263  96.448  1.00 17.410          H  
ATOM  17106 2HA  GLY B1114     177.125 166.980  97.362  1.00 17.410          H  
ATOM  17107  N   VAL B1115     178.479 164.283  98.667  1.00 13.670          N  
ATOM  17108  CA  VAL B1115     179.012 163.674  99.869  1.00 13.570          C  
ATOM  17109  C   VAL B1115     180.339 162.972  99.664  1.00 13.340          C  
ATOM  17110  O   VAL B1115     180.491 162.128  98.784  1.00 13.130          O  
ATOM  17111  CB  VAL B1115     177.996 162.636 100.405  1.00 19.040          C  
ATOM  17112  CG1 VAL B1115     178.550 161.907 101.657  1.00 19.040          C  
ATOM  17113  CG2 VAL B1115     176.680 163.340 100.729  1.00 19.040          C  
ATOM  17114  H   VAL B1115     178.213 163.654  97.904  1.00 16.400          H  
ATOM  17115  HA  VAL B1115     179.146 164.456 100.615  1.00 16.280          H  
ATOM  17116  HB  VAL B1115     177.818 161.884  99.637  1.00 22.850          H  
ATOM  17117 1HG1 VAL B1115     177.821 161.186 102.006  1.00 22.850          H  
ATOM  17118 2HG1 VAL B1115     179.468 161.374 101.420  1.00 22.850          H  
ATOM  17119 3HG1 VAL B1115     178.747 162.623 102.449  1.00 22.850          H  
ATOM  17120 1HG2 VAL B1115     175.957 162.614 101.087  1.00 22.850          H  
ATOM  17121 2HG2 VAL B1115     176.851 164.093 101.492  1.00 22.850          H  
ATOM  17122 3HG2 VAL B1115     176.292 163.820  99.844  1.00 22.850          H  
ATOM  17123  N   ILE B1116     181.294 163.298 100.514  1.00 13.540          N  
ATOM  17124  CA  ILE B1116     182.562 162.608 100.469  1.00 13.480          C  
ATOM  17125  C   ILE B1116     182.451 161.489 101.488  1.00 12.910          C  
ATOM  17126  O   ILE B1116     182.297 161.747 102.681  1.00 13.050          O  
ATOM  17127  CB  ILE B1116     183.738 163.548 100.793  1.00 18.900          C  
ATOM  17128  CG1 ILE B1116     183.770 164.693  99.740  1.00 18.900          C  
ATOM  17129  CG2 ILE B1116     185.059 162.750 100.815  1.00 18.900          C  
ATOM  17130  CD1 ILE B1116     184.716 165.832 100.063  1.00 18.900          C  
ATOM  17131  H   ILE B1116     181.111 164.016 101.201  1.00 16.250          H  
ATOM  17132  HA  ILE B1116     182.713 162.174  99.481  1.00 16.180          H  
ATOM  17133  HB  ILE B1116     183.580 164.003 101.770  1.00 22.680          H  
ATOM  17134 1HG1 ILE B1116     184.054 164.271  98.777  1.00 22.680          H  
ATOM  17135 2HG1 ILE B1116     182.769 165.110  99.649  1.00 22.680          H  
ATOM  17136 1HG2 ILE B1116     185.890 163.403 101.053  1.00 22.680          H  
ATOM  17137 2HG2 ILE B1116     185.005 161.968 101.571  1.00 22.680          H  
ATOM  17138 3HG2 ILE B1116     185.226 162.297  99.838  1.00 22.680          H  
ATOM  17139 1HD1 ILE B1116     184.657 166.581  99.273  1.00 22.680          H  
ATOM  17140 2HD1 ILE B1116     184.427 166.285 101.012  1.00 22.680          H  
ATOM  17141 3HD1 ILE B1116     185.736 165.474 100.131  1.00 22.680          H  
ATOM  17142  N   GLY B1117     182.524 160.252 101.019  1.00 12.450          N  
ATOM  17143  CA  GLY B1117     182.329 159.102 101.884  1.00 12.040          C  
ATOM  17144  C   GLY B1117     180.910 158.548 101.746  1.00 11.270          C  
ATOM  17145  O   GLY B1117     180.256 158.732 100.718  1.00 11.090          O  
ATOM  17146  H   GLY B1117     182.668 160.117 100.028  1.00 14.940          H  
ATOM  17147 1HA  GLY B1117     183.053 158.327 101.630  1.00 14.450          H  
ATOM  17148 2HA  GLY B1117     182.513 159.385 102.919  1.00 14.450          H  
ATOM  17149  N   THR B1118     180.473 157.816 102.765  1.00 10.970          N  
ATOM  17150  CA  THR B1118     179.210 157.085 102.771  1.00 10.310          C  
ATOM  17151  C   THR B1118     177.974 157.957 102.566  1.00  9.480          C  
ATOM  17152  O   THR B1118     177.785 158.975 103.232  1.00  9.830          O  
ATOM  17153  CB  THR B1118     179.054 156.310 104.103  1.00 14.700          C  
ATOM  17154  OG1 THR B1118     180.162 155.408 104.260  1.00 14.700          O  
ATOM  17155  CG2 THR B1118     177.746 155.498 104.114  1.00 14.700          C  
ATOM  17156  H   THR B1118     181.060 157.726 103.582  1.00 13.160          H  
ATOM  17157  HA  THR B1118     179.240 156.360 101.958  1.00 12.370          H  
ATOM  17158  HB  THR B1118     179.049 157.014 104.934  1.00 17.640          H  
ATOM  17159  HG1 THR B1118     180.149 155.035 105.149  1.00 17.640          H  
ATOM  17160 1HG2 THR B1118     177.670 154.958 105.056  1.00 17.640          H  
ATOM  17161 2HG2 THR B1118     176.883 156.154 104.018  1.00 17.640          H  
ATOM  17162 3HG2 THR B1118     177.751 154.786 103.290  1.00 17.640          H  
ATOM  17163  N   ARG B1119     177.106 157.500 101.668  1.00  8.550          N  
ATOM  17164  CA  ARG B1119     175.844 158.145 101.344  1.00  7.850          C  
ATOM  17165  C   ARG B1119     174.840 157.042 101.046  1.00  7.240          C  
ATOM  17166  O   ARG B1119     175.240 155.916 100.743  1.00  7.230          O  
ATOM  17167  CB  ARG B1119     175.980 159.112 100.164  1.00 11.270          C  
ATOM  17168  CG  ARG B1119     176.210 158.497  98.773  1.00 11.270          C  
ATOM  17169  CD  ARG B1119     177.651 158.255  98.488  1.00 11.270          C  
ATOM  17170  NE  ARG B1119     177.872 158.022  97.060  1.00 11.270          N  
ATOM  17171  CZ  ARG B1119     178.999 157.544  96.503  1.00 11.270          C  
ATOM  17172  NH1 ARG B1119     180.056 157.243  97.243  1.00 11.270          N  
ATOM  17173  NH2 ARG B1119     179.026 157.374  95.193  1.00 11.270          N  
ATOM  17174  H   ARG B1119     177.345 156.646 101.185  1.00 10.260          H  
ATOM  17175  HA  ARG B1119     175.496 158.709 102.210  1.00  9.420          H  
ATOM  17176 1HB  ARG B1119     175.091 159.735 100.100  1.00 13.520          H  
ATOM  17177 2HB  ARG B1119     176.817 159.770 100.353  1.00 13.520          H  
ATOM  17178 1HG  ARG B1119     175.685 157.549  98.673  1.00 13.520          H  
ATOM  17179 2HG  ARG B1119     175.838 159.183  98.013  1.00 13.520          H  
ATOM  17180 1HD  ARG B1119     178.243 159.125  98.796  1.00 13.520          H  
ATOM  17181 2HD  ARG B1119     177.984 157.377  99.033  1.00 13.520          H  
ATOM  17182  HE  ARG B1119     177.099 158.245  96.414  1.00 13.520          H  
ATOM  17183 1HH1 ARG B1119     180.033 157.389  98.248  1.00 13.520          H  
ATOM  17184 2HH1 ARG B1119     180.893 156.882  96.809  1.00 13.520          H  
ATOM  17185 1HH2 ARG B1119     178.195 157.601  94.642  1.00 13.520          H  
ATOM  17186 2HH2 ARG B1119     179.848 157.012  94.740  1.00 13.520          H  
ATOM  17187  N   SER B1120     173.553 157.350 101.143  1.00  7.040          N  
ATOM  17188  CA  SER B1120     172.505 156.366 100.892  1.00  6.610          C  
ATOM  17189  C   SER B1120     171.216 157.033 100.437  1.00  6.070          C  
ATOM  17190  O   SER B1120     171.190 158.240 100.184  1.00  6.060          O  
ATOM  17191  CB  SER B1120     172.255 155.545 102.143  1.00  9.430          C  
ATOM  17192  OG  SER B1120     171.658 156.316 103.147  1.00  9.430          O  
ATOM  17193  H   SER B1120     173.279 158.284 101.411  1.00  8.450          H  
ATOM  17194  HA  SER B1120     172.840 155.698 100.097  1.00  7.930          H  
ATOM  17195 1HB  SER B1120     171.622 154.692 101.908  1.00 11.310          H  
ATOM  17196 2HB  SER B1120     173.204 155.151 102.504  1.00 11.310          H  
ATOM  17197  HG  SER B1120     171.656 155.759 103.929  1.00 11.310          H  
ATOM  17198  N   HIS B1121     170.160 156.232 100.285  1.00  5.820          N  
ATOM  17199  CA  HIS B1121     168.858 156.718  99.843  1.00  5.430          C  
ATOM  17200  C   HIS B1121     167.783 155.769 100.364  1.00  4.850          C  
ATOM  17201  O   HIS B1121     168.031 154.575 100.547  1.00  4.940          O  
ATOM  17202  CB  HIS B1121     168.784 156.824  98.312  1.00  7.760          C  
ATOM  17203  CG  HIS B1121     167.647 157.698  97.802  1.00  7.760          C  
ATOM  17204  ND1 HIS B1121     166.323 157.265  97.662  1.00  7.760          N  
ATOM  17205  CD2 HIS B1121     167.663 158.990  97.406  1.00  7.760          C  
ATOM  17206  CE1 HIS B1121     165.591 158.261  97.200  1.00  7.760          C  
ATOM  17207  NE2 HIS B1121     166.375 159.322  97.042  1.00  7.760          N  
ATOM  17208  H   HIS B1121     170.260 155.253 100.503  1.00  6.980          H  
ATOM  17209  HA  HIS B1121     168.658 157.702 100.259  1.00  6.520          H  
ATOM  17210 1HB  HIS B1121     169.723 157.225  97.926  1.00  9.310          H  
ATOM  17211 2HB  HIS B1121     168.658 155.843  97.883  1.00  9.310          H  
ATOM  17212  HD1 HIS B1121     165.869 156.395  97.985  1.00  9.310          H  
ATOM  17213  HD2 HIS B1121     168.466 159.729  97.345  1.00  9.310          H  
ATOM  17214  HE1 HIS B1121     164.522 158.114  97.023  1.00  9.310          H  
ATOM  17215  N   ILE B1122     166.616 156.322 100.649  1.00  4.510          N  
ATOM  17216  CA  ILE B1122     165.433 155.609 101.109  1.00  4.000          C  
ATOM  17217  C   ILE B1122     164.859 154.721  99.991  1.00  3.360          C  
ATOM  17218  O   ILE B1122     164.832 155.136  98.836  1.00  3.460          O  
ATOM  17219  CB  ILE B1122     164.358 156.625 101.583  1.00  5.800          C  
ATOM  17220  CG1 ILE B1122     164.900 157.398 102.795  1.00  5.800          C  
ATOM  17221  CG2 ILE B1122     163.017 155.918 101.959  1.00  5.800          C  
ATOM  17222  CD1 ILE B1122     164.075 158.601 103.194  1.00  5.800          C  
ATOM  17223  H   ILE B1122     166.524 157.323 100.514  1.00  5.410          H  
ATOM  17224  HA  ILE B1122     165.727 154.999 101.957  1.00  4.800          H  
ATOM  17225  HB  ILE B1122     164.168 157.343 100.781  1.00  6.960          H  
ATOM  17226 1HG1 ILE B1122     164.955 156.723 103.650  1.00  6.960          H  
ATOM  17227 2HG1 ILE B1122     165.901 157.744 102.569  1.00  6.960          H  
ATOM  17228 1HG2 ILE B1122     162.298 156.644 102.272  1.00  6.960          H  
ATOM  17229 2HG2 ILE B1122     162.607 155.388 101.099  1.00  6.960          H  
ATOM  17230 3HG2 ILE B1122     163.171 155.227 102.774  1.00  6.960          H  
ATOM  17231 1HD1 ILE B1122     164.546 159.072 104.036  1.00  6.960          H  
ATOM  17232 2HD1 ILE B1122     164.032 159.300 102.370  1.00  6.960          H  
ATOM  17233 3HD1 ILE B1122     163.073 158.315 103.475  1.00  6.960          H  
ATOM  17234  N   PRO B1123     164.436 153.489 100.307  1.00  3.120          N  
ATOM  17235  CA  PRO B1123     164.471 152.743 101.563  1.00  2.800          C  
ATOM  17236  C   PRO B1123     165.677 151.872 101.895  1.00  2.320          C  
ATOM  17237  O   PRO B1123     165.473 150.709 102.221  1.00  2.370          O  
ATOM  17238  CB  PRO B1123     163.247 151.867 101.404  1.00  4.200          C  
ATOM  17239  CG  PRO B1123     163.208 151.555  99.947  1.00  4.200          C  
ATOM  17240  CD  PRO B1123     163.704 152.796  99.248  1.00  4.200          C  
ATOM  17241  HA  PRO B1123     164.291 153.409 102.408  1.00  3.360          H  
ATOM  17242 1HB  PRO B1123     163.324 150.995 102.037  1.00  5.040          H  
ATOM  17243 2HB  PRO B1123     162.378 152.426 101.746  1.00  5.040          H  
ATOM  17244 1HG  PRO B1123     163.843 150.690  99.763  1.00  5.040          H  
ATOM  17245 2HG  PRO B1123     162.191 151.262  99.635  1.00  5.040          H  
ATOM  17246 1HD  PRO B1123     164.379 152.515  98.434  1.00  5.040          H  
ATOM  17247 2HD  PRO B1123     162.861 153.414  98.884  1.00  5.040          H  
ATOM  17248  N   GLY B1124     166.906 152.353 101.860  1.00  2.190          N  
ATOM  17249  CA  GLY B1124     167.929 151.454 102.358  1.00  2.100          C  
ATOM  17250  C   GLY B1124     167.822 151.610 103.867  1.00  1.770          C  
ATOM  17251  O   GLY B1124     167.120 152.517 104.327  1.00  1.740          O  
ATOM  17252  H   GLY B1124     167.164 153.282 101.526  1.00  2.630          H  
ATOM  17253 1HA  GLY B1124     167.740 150.424 102.053  1.00  2.520          H  
ATOM  17254 2HA  GLY B1124     168.913 151.757 102.001  1.00  2.520          H  
ATOM  17255  N   SER B1125     168.500 150.773 104.655  1.00  1.710          N  
ATOM  17256  CA  SER B1125     168.465 150.896 106.118  1.00  1.810          C  
ATOM  17257  C   SER B1125     167.018 151.010 106.597  1.00  1.560          C  
ATOM  17258  O   SER B1125     166.660 151.872 107.411  1.00  1.490          O  
ATOM  17259  CB  SER B1125     169.287 152.092 106.582  1.00  2.490          C  
ATOM  17260  OG  SER B1125     170.652 151.947 106.248  1.00  2.490          O  
ATOM  17261  H   SER B1125     168.989 149.986 104.249  1.00  2.050          H  
ATOM  17262  HA  SER B1125     168.894 149.987 106.545  1.00  2.170          H  
ATOM  17263 1HB  SER B1125     168.897 153.003 106.125  1.00  2.990          H  
ATOM  17264 2HB  SER B1125     169.181 152.214 107.654  1.00  2.990          H  
ATOM  17265  HG  SER B1125     171.084 152.722 106.614  1.00  2.990          H  
ATOM  17266  N   SER B1126     166.175 150.134 106.076  1.00  1.520          N  
ATOM  17267  CA  SER B1126     164.769 150.250 106.424  1.00  1.350          C  
ATOM  17268  C   SER B1126     164.088 148.965 106.867  1.00  1.290          C  
ATOM  17269  O   SER B1126     164.206 147.904 106.248  1.00  1.390          O  
ATOM  17270  CB  SER B1126     164.046 150.873 105.258  1.00  1.960          C  
ATOM  17271  OG  SER B1126     164.518 152.184 105.008  1.00  1.960          O  
ATOM  17272  H   SER B1126     166.553 149.443 105.419  1.00  1.820          H  
ATOM  17273  HA  SER B1126     164.684 150.944 107.254  1.00  1.620          H  
ATOM  17274 1HB  SER B1126     164.166 150.255 104.372  1.00  2.350          H  
ATOM  17275 2HB  SER B1126     162.998 150.917 105.501  1.00  2.350          H  
ATOM  17276  HG  SER B1126     165.460 152.107 104.713  1.00  2.350          H  
ATOM  17277  N   LEU B1127     163.341 149.101 107.961  1.00  1.200          N  
ATOM  17278  CA  LEU B1127     162.544 148.058 108.618  1.00  1.170          C  
ATOM  17279  C   LEU B1127     161.149 148.094 108.048  1.00  1.150          C  
ATOM  17280  O   LEU B1127     160.228 148.670 108.630  1.00  1.190          O  
ATOM  17281  CB  LEU B1127     162.540 148.247 110.153  1.00  1.650          C  
ATOM  17282  CG  LEU B1127     163.734 147.600 110.984  1.00  1.650          C  
ATOM  17283  CD1 LEU B1127     163.575 146.086 111.039  1.00  1.650          C  
ATOM  17284  CD2 LEU B1127     165.074 147.937 110.348  1.00  1.650          C  
ATOM  17285  H   LEU B1127     163.281 150.053 108.319  1.00  1.440          H  
ATOM  17286  HA  LEU B1127     162.965 147.086 108.371  1.00  1.400          H  
ATOM  17287 1HB  LEU B1127     162.547 149.317 110.358  1.00  1.980          H  
ATOM  17288 2HB  LEU B1127     161.610 147.838 110.545  1.00  1.980          H  
ATOM  17289  HG  LEU B1127     163.707 147.973 112.000  1.00  1.980          H  
ATOM  17290 1HD1 LEU B1127     164.386 145.653 111.627  1.00  1.980          H  
ATOM  17291 2HD1 LEU B1127     162.630 145.857 111.513  1.00  1.980          H  
ATOM  17292 3HD1 LEU B1127     163.595 145.659 110.039  1.00  1.980          H  
ATOM  17293 1HD2 LEU B1127     165.847 147.484 110.931  1.00  1.980          H  
ATOM  17294 2HD2 LEU B1127     165.123 147.546 109.339  1.00  1.980          H  
ATOM  17295 3HD2 LEU B1127     165.227 149.000 110.320  1.00  1.980          H  
ATOM  17296  N   LEU B1128     161.038 147.543 106.861  1.00  1.170          N  
ATOM  17297  CA  LEU B1128     159.852 147.625 106.054  1.00  1.220          C  
ATOM  17298  C   LEU B1128     159.004 146.422 106.362  1.00  1.120          C  
ATOM  17299  O   LEU B1128     159.518 145.378 106.771  1.00  1.200          O  
ATOM  17300  CB  LEU B1128     160.240 147.607 104.567  1.00  1.690          C  
ATOM  17301  CG  LEU B1128     161.235 148.693 104.075  1.00  1.690          C  
ATOM  17302  CD1 LEU B1128     161.579 148.389 102.656  1.00  1.690          C  
ATOM  17303  CD2 LEU B1128     160.639 150.065 104.197  1.00  1.690          C  
ATOM  17304  H   LEU B1128     161.832 146.996 106.516  1.00  1.400          H  
ATOM  17305  HA  LEU B1128     159.292 148.522 106.306  1.00  1.460          H  
ATOM  17306 1HB  LEU B1128     160.648 146.663 104.331  1.00  2.030          H  
ATOM  17307 2HB  LEU B1128     159.318 147.728 103.981  1.00  2.030          H  
ATOM  17308  HG  LEU B1128     162.143 148.641 104.657  1.00  2.030          H  
ATOM  17309 1HD1 LEU B1128     162.284 149.094 102.267  1.00  2.030          H  
ATOM  17310 2HD1 LEU B1128     162.015 147.407 102.626  1.00  2.030          H  
ATOM  17311 3HD1 LEU B1128     160.684 148.415 102.044  1.00  2.030          H  
ATOM  17312 1HD2 LEU B1128     161.334 150.814 103.837  1.00  2.030          H  
ATOM  17313 2HD2 LEU B1128     159.738 150.104 103.600  1.00  2.030          H  
ATOM  17314 3HD2 LEU B1128     160.414 150.257 105.225  1.00  2.030          H  
ATOM  17315  N   GLN B1129     157.715 146.557 106.181  1.00  1.050          N  
ATOM  17316  CA  GLN B1129     156.855 145.386 106.363  1.00  1.030          C  
ATOM  17317  C   GLN B1129     156.839 144.649 105.022  1.00  1.150          C  
ATOM  17318  O   GLN B1129     156.906 145.310 103.993  1.00  1.390          O  
ATOM  17319  CB  GLN B1129     155.464 145.826 106.792  1.00  1.450          C  
ATOM  17320  CG  GLN B1129     155.361 146.613 108.150  1.00  1.450          C  
ATOM  17321  CD  GLN B1129     155.613 145.766 109.377  1.00  1.450          C  
ATOM  17322  OE1 GLN B1129     155.979 144.595 109.272  1.00  1.450          O  
ATOM  17323  NE2 GLN B1129     155.376 146.345 110.551  1.00  1.450          N  
ATOM  17324  H   GLN B1129     157.364 147.470 105.860  1.00  1.260          H  
ATOM  17325  HA  GLN B1129     157.282 144.722 107.117  1.00  1.240          H  
ATOM  17326 1HB  GLN B1129     155.047 146.435 106.003  1.00  1.740          H  
ATOM  17327 2HB  GLN B1129     154.854 144.945 106.896  1.00  1.740          H  
ATOM  17328 1HG  GLN B1129     156.103 147.413 108.138  1.00  1.740          H  
ATOM  17329 2HG  GLN B1129     154.373 147.034 108.253  1.00  1.740          H  
ATOM  17330 1HE2 GLN B1129     155.511 145.830 111.405  1.00  1.740          H  
ATOM  17331 2HE2 GLN B1129     155.067 147.295 110.584  1.00  1.740          H  
ATOM  17332  N   ASP B1130     156.791 143.309 104.994  1.00  1.230          N  
ATOM  17333  CA  ASP B1130     156.753 142.648 103.672  1.00  1.380          C  
ATOM  17334  C   ASP B1130     155.322 142.161 103.286  1.00  1.350          C  
ATOM  17335  O   ASP B1130     154.669 142.767 102.430  1.00  1.670          O  
ATOM  17336  CB  ASP B1130     157.763 141.488 103.633  1.00  1.870          C  
ATOM  17337  CG  ASP B1130     158.157 141.020 102.223  1.00  1.870          C  
ATOM  17338  OD1 ASP B1130     158.927 141.715 101.604  1.00  1.870          O  
ATOM  17339  OD2 ASP B1130     157.722 139.978 101.793  1.00  1.870          O  
ATOM  17340  H   ASP B1130     156.770 142.797 105.884  1.00  1.480          H  
ATOM  17341  HA  ASP B1130     157.071 143.365 102.918  1.00  1.660          H  
ATOM  17342 1HB  ASP B1130     158.663 141.758 104.187  1.00  2.250          H  
ATOM  17343 2HB  ASP B1130     157.341 140.637 104.124  1.00  2.250          H  
ATOM  17344  N   TYR B1131     154.740 141.190 104.025  1.00  1.470          N  
ATOM  17345  CA  TYR B1131     153.374 140.721 103.679  1.00  1.550          C  
ATOM  17346  C   TYR B1131     152.302 141.753 103.942  1.00  1.960          C  
ATOM  17347  O   TYR B1131     151.272 141.789 103.266  1.00  2.430          O  
ATOM  17348  CB  TYR B1131     152.878 139.537 104.503  1.00  2.140          C  
ATOM  17349  CG  TYR B1131     153.361 138.179 104.230  1.00  2.140          C  
ATOM  17350  CD1 TYR B1131     154.230 137.619 105.090  1.00  2.140          C  
ATOM  17351  CD2 TYR B1131     152.893 137.459 103.143  1.00  2.140          C  
ATOM  17352  CE1 TYR B1131     154.684 136.372 104.908  1.00  2.140          C  
ATOM  17353  CE2 TYR B1131     153.347 136.163 102.951  1.00  2.140          C  
ATOM  17354  CZ  TYR B1131     154.257 135.626 103.848  1.00  2.140          C  
ATOM  17355  OH  TYR B1131     154.743 134.346 103.711  1.00  2.140          O  
ATOM  17356  H   TYR B1131     155.295 140.700 104.743  1.00  1.760          H  
ATOM  17357  HA  TYR B1131     153.359 140.468 102.624  1.00  1.860          H  
ATOM  17358 1HB  TYR B1131     153.065 139.757 105.541  1.00  2.570          H  
ATOM  17359 2HB  TYR B1131     151.815 139.514 104.376  1.00  2.570          H  
ATOM  17360  HD1 TYR B1131     154.568 138.174 105.937  1.00  2.570          H  
ATOM  17361  HD2 TYR B1131     152.171 137.901 102.459  1.00  2.570          H  
ATOM  17362  HE1 TYR B1131     155.382 135.969 105.608  1.00  2.570          H  
ATOM  17363  HE2 TYR B1131     152.989 135.573 102.111  1.00  2.570          H  
ATOM  17364  HH  TYR B1131     155.347 134.156 104.460  1.00  2.570          H  
ATOM  17365  N   LYS B1132     152.518 142.598 104.933  1.00  2.500          N  
ATOM  17366  CA  LYS B1132     151.506 143.563 105.312  1.00  3.210          C  
ATOM  17367  C   LYS B1132     150.977 144.313 104.098  1.00  3.360          C  
ATOM  17368  O   LYS B1132     149.770 144.454 103.930  1.00  3.860          O  
ATOM  17369  CB  LYS B1132     152.083 144.562 106.324  1.00  4.210          C  
ATOM  17370  CG  LYS B1132     151.074 145.543 106.940  1.00  4.210          C  
ATOM  17371  CD  LYS B1132     150.984 146.909 106.226  1.00  4.210          C  
ATOM  17372  CE  LYS B1132     152.174 147.826 106.502  1.00  4.210          C  
ATOM  17373  NZ  LYS B1132     152.045 149.079 105.791  1.00  4.210          N  
ATOM  17374  H   LYS B1132     153.373 142.534 105.474  1.00  3.000          H  
ATOM  17375  HA  LYS B1132     150.668 143.031 105.755  1.00  3.850          H  
ATOM  17376 1HB  LYS B1132     152.578 144.025 107.134  1.00  5.050          H  
ATOM  17377 2HB  LYS B1132     152.825 145.139 105.807  1.00  5.050          H  
ATOM  17378 1HG  LYS B1132     150.109 145.081 106.909  1.00  5.050          H  
ATOM  17379 2HG  LYS B1132     151.333 145.716 107.976  1.00  5.050          H  
ATOM  17380 1HD  LYS B1132     150.945 146.774 105.159  1.00  5.050          H  
ATOM  17381 2HD  LYS B1132     150.075 147.408 106.503  1.00  5.050          H  
ATOM  17382 1HE  LYS B1132     152.270 148.022 107.562  1.00  5.050          H  
ATOM  17383 2HE  LYS B1132     153.057 147.358 106.143  1.00  5.050          H  
ATOM  17384 1HZ  LYS B1132     152.844 149.656 105.940  1.00  5.050          H  
ATOM  17385 2HZ  LYS B1132     151.964 148.808 104.805  1.00  5.050          H  
ATOM  17386 3HZ  LYS B1132     151.216 149.568 106.090  1.00  5.050          H  
ATOM  17387  N   ASP B1133     151.861 144.744 103.207  1.00  3.300          N  
ATOM  17388  CA  ASP B1133     151.430 145.571 102.095  1.00  3.890          C  
ATOM  17389  C   ASP B1133     150.859 144.795 100.942  1.00  3.990          C  
ATOM  17390  O   ASP B1133     150.378 145.383  99.980  1.00  4.760          O  
ATOM  17391  CB  ASP B1133     152.588 146.384 101.622  1.00  5.210          C  
ATOM  17392  CG  ASP B1133     152.965 147.318 102.652  1.00  5.210          C  
ATOM  17393  OD1 ASP B1133     152.112 147.931 103.270  1.00  5.210          O  
ATOM  17394  OD2 ASP B1133     154.131 147.436 102.871  1.00  5.210          O  
ATOM  17395  H   ASP B1133     152.849 144.548 103.340  1.00  3.960          H  
ATOM  17396  HA  ASP B1133     150.662 146.247 102.456  1.00  4.670          H  
ATOM  17397 1HB  ASP B1133     153.432 145.720 101.384  1.00  6.250          H  
ATOM  17398 2HB  ASP B1133     152.305 146.918 100.724  1.00  6.250          H  
ATOM  17399  N   ARG B1134     150.894 143.475 101.032  1.00  3.580          N  
ATOM  17400  CA  ARG B1134     150.305 142.649 100.010  1.00  4.170          C  
ATOM  17401  C   ARG B1134     148.830 142.585 100.387  1.00  4.600          C  
ATOM  17402  O   ARG B1134     147.931 142.554  99.548  1.00  5.330          O  
ATOM  17403  CB  ARG B1134     150.926 141.251  99.987  1.00  5.600          C  
ATOM  17404  CG  ARG B1134     152.385 141.183  99.523  1.00  5.600          C  
ATOM  17405  CD  ARG B1134     152.916 139.781  99.587  1.00  5.600          C  
ATOM  17406  NE  ARG B1134     152.271 138.916  98.610  1.00  5.600          N  
ATOM  17407  CZ  ARG B1134     152.284 137.568  98.609  1.00  5.600          C  
ATOM  17408  NH1 ARG B1134     152.917 136.894  99.543  1.00  5.600          N  
ATOM  17409  NH2 ARG B1134     151.650 136.926  97.649  1.00  5.600          N  
ATOM  17410  H   ARG B1134     151.285 143.034 101.860  1.00  4.300          H  
ATOM  17411  HA  ARG B1134     150.425 143.130  99.037  1.00  5.000          H  
ATOM  17412 1HB  ARG B1134     150.899 140.836 100.988  1.00  6.720          H  
ATOM  17413 2HB  ARG B1134     150.342 140.588  99.364  1.00  6.720          H  
ATOM  17414 1HG  ARG B1134     152.466 141.544  98.492  1.00  6.720          H  
ATOM  17415 2HG  ARG B1134     153.000 141.811 100.174  1.00  6.720          H  
ATOM  17416 1HD  ARG B1134     153.989 139.785  99.399  1.00  6.720          H  
ATOM  17417 2HD  ARG B1134     152.719 139.383 100.577  1.00  6.720          H  
ATOM  17418  HE  ARG B1134     151.770 139.363  97.857  1.00  6.720          H  
ATOM  17419 1HH1 ARG B1134     153.410 137.379 100.281  1.00  6.720          H  
ATOM  17420 2HH1 ARG B1134     152.917 135.881  99.522  1.00  6.720          H  
ATOM  17421 1HH2 ARG B1134     151.179 137.462  96.893  1.00  6.720          H  
ATOM  17422 2HH2 ARG B1134     151.649 135.917  97.624  1.00  6.720          H  
ATOM  17423  N   TRP B1135     148.587 142.572 101.687  1.00  4.490          N  
ATOM  17424  CA  TRP B1135     147.237 142.509 102.204  1.00  5.270          C  
ATOM  17425  C   TRP B1135     146.499 143.862 102.132  1.00  5.740          C  
ATOM  17426  O   TRP B1135     145.289 143.873 101.916  1.00  6.370          O  
ATOM  17427  CB  TRP B1135     147.294 141.879 103.582  1.00  7.070          C  
ATOM  17428  CG  TRP B1135     147.543 140.355 103.500  1.00  7.070          C  
ATOM  17429  CD1 TRP B1135     147.050 139.484 102.551  1.00  7.070          C  
ATOM  17430  CD2 TRP B1135     148.374 139.546 104.360  1.00  7.070          C  
ATOM  17431  NE1 TRP B1135     147.509 138.223 102.781  1.00  7.070          N  
ATOM  17432  CE2 TRP B1135     148.318 138.235 103.873  1.00  7.070          C  
ATOM  17433  CE3 TRP B1135     149.143 139.814 105.464  1.00  7.070          C  
ATOM  17434  CZ2 TRP B1135     149.011 137.206 104.470  1.00  7.070          C  
ATOM  17435  CZ3 TRP B1135     149.837 138.775 106.066  1.00  7.070          C  
ATOM  17436  CH2 TRP B1135     149.773 137.511 105.575  1.00  7.070          C  
ATOM  17437  H   TRP B1135     149.384 142.567 102.333  1.00  5.390          H  
ATOM  17438  HA  TRP B1135     146.676 141.834 101.568  1.00  6.320          H  
ATOM  17439 1HB  TRP B1135     148.104 142.344 104.154  1.00  8.480          H  
ATOM  17440 2HB  TRP B1135     146.380 142.058 104.101  1.00  8.480          H  
ATOM  17441  HD1 TRP B1135     146.380 139.734 101.733  1.00  8.480          H  
ATOM  17442  HE1 TRP B1135     147.280 137.413 102.221  1.00  8.480          H  
ATOM  17443  HE3 TRP B1135     149.199 140.818 105.833  1.00  8.480          H  
ATOM  17444  HZ2 TRP B1135     148.974 136.185 104.090  1.00  8.480          H  
ATOM  17445  HZ3 TRP B1135     150.439 138.994 106.925  1.00  8.480          H  
ATOM  17446  HH2 TRP B1135     150.332 136.718 106.053  1.00  8.480          H  
ATOM  17447  N   VAL B1136     147.224 144.988 102.202  1.00  5.710          N  
ATOM  17448  CA  VAL B1136     146.638 146.343 102.076  1.00  6.260          C  
ATOM  17449  C   VAL B1136     147.103 147.047 100.807  1.00  6.590          C  
ATOM  17450  O   VAL B1136     147.502 148.217 100.861  1.00  7.040          O  
ATOM  17451  CB  VAL B1136     146.850 147.288 103.299  1.00  8.540          C  
ATOM  17452  CG1 VAL B1136     146.087 146.782 104.481  1.00  8.540          C  
ATOM  17453  CG2 VAL B1136     148.306 147.423 103.667  1.00  8.540          C  
ATOM  17454  H   VAL B1136     148.215 144.873 102.438  1.00  6.850          H  
ATOM  17455  HA  VAL B1136     145.571 146.225 101.983  1.00  7.510          H  
ATOM  17456  HB  VAL B1136     146.476 148.253 103.047  1.00 10.250          H  
ATOM  17457 1HG1 VAL B1136     146.225 147.453 105.326  1.00 10.250          H  
ATOM  17458 2HG1 VAL B1136     145.039 146.726 104.256  1.00 10.250          H  
ATOM  17459 3HG1 VAL B1136     146.446 145.800 104.725  1.00 10.250          H  
ATOM  17460 1HG2 VAL B1136     148.400 148.102 104.513  1.00 10.250          H  
ATOM  17461 2HG2 VAL B1136     148.675 146.476 103.947  1.00 10.250          H  
ATOM  17462 3HG2 VAL B1136     148.892 147.813 102.834  1.00 10.250          H  
ATOM  17463  N   GLU B1137     147.037 146.324  99.686  1.00  6.560          N  
ATOM  17464  CA  GLU B1137     147.502 146.762  98.367  1.00  7.100          C  
ATOM  17465  C   GLU B1137     146.952 148.152  97.958  1.00  7.730          C  
ATOM  17466  O   GLU B1137     147.697 148.945  97.412  1.00  8.280          O  
ATOM  17467  CB  GLU B1137     147.185 145.679  97.320  1.00  9.720          C  
ATOM  17468  CG  GLU B1137     147.849 145.881  95.926  1.00  9.720          C  
ATOM  17469  CD  GLU B1137     147.621 144.682  94.967  1.00  9.720          C  
ATOM  17470  OE1 GLU B1137     146.480 144.392  94.704  1.00  9.720          O  
ATOM  17471  OE2 GLU B1137     148.595 144.046  94.537  1.00  9.720          O  
ATOM  17472  H   GLU B1137     146.658 145.386  99.773  1.00  7.870          H  
ATOM  17473  HA  GLU B1137     148.592 146.837  98.411  1.00  8.520          H  
ATOM  17474 1HB  GLU B1137     147.515 144.708  97.703  1.00 11.670          H  
ATOM  17475 2HB  GLU B1137     146.104 145.621  97.172  1.00 11.670          H  
ATOM  17476 1HG  GLU B1137     147.442 146.784  95.467  1.00 11.670          H  
ATOM  17477 2HG  GLU B1137     148.924 146.034  96.070  1.00 11.670          H  
ATOM  17478  N   LEU B1138     145.701 148.524  98.287  1.00  7.770          N  
ATOM  17479  CA  LEU B1138     145.199 149.870  97.929  1.00  8.470          C  
ATOM  17480  C   LEU B1138     146.058 151.007  98.487  1.00  8.720          C  
ATOM  17481  O   LEU B1138     145.941 152.155  98.035  1.00  9.430          O  
ATOM  17482  CB  LEU B1138     143.757 150.130  98.427  1.00 11.580          C  
ATOM  17483  CG  LEU B1138     143.513 150.403  99.963  1.00 11.580          C  
ATOM  17484  CD1 LEU B1138     142.133 150.938 100.130  1.00 11.580          C  
ATOM  17485  CD2 LEU B1138     143.646 149.132 100.770  1.00 11.580          C  
ATOM  17486  H   LEU B1138     145.033 147.855  98.678  1.00  9.320          H  
ATOM  17487  HA  LEU B1138     145.201 149.942  96.841  1.00 10.160          H  
ATOM  17488 1HB  LEU B1138     143.389 150.998  97.893  1.00 13.890          H  
ATOM  17489 2HB  LEU B1138     143.141 149.303  98.152  1.00 13.890          H  
ATOM  17490  HG  LEU B1138     144.197 151.144 100.320  1.00 13.890          H  
ATOM  17491 1HD1 LEU B1138     141.932 151.138 101.186  1.00 13.890          H  
ATOM  17492 2HD1 LEU B1138     142.036 151.850  99.563  1.00 13.890          H  
ATOM  17493 3HD1 LEU B1138     141.442 150.201  99.759  1.00 13.890          H  
ATOM  17494 1HD2 LEU B1138     143.433 149.335 101.818  1.00 13.890          H  
ATOM  17495 2HD2 LEU B1138     142.918 148.435 100.384  1.00 13.890          H  
ATOM  17496 3HD2 LEU B1138     144.638 148.725 100.686  1.00 13.890          H  
ATOM  17497  N   HIS B1139     146.833 150.730  99.538  1.00  8.280          N  
ATOM  17498  CA  HIS B1139     147.702 151.728 100.121  1.00  8.610          C  
ATOM  17499  C   HIS B1139     149.108 151.410  99.593  1.00  8.740          C  
ATOM  17500  O   HIS B1139     149.806 152.257  99.017  1.00  9.260          O  
ATOM  17501  CB  HIS B1139     147.653 151.659 101.656  1.00 11.920          C  
ATOM  17502  CG  HIS B1139     146.285 151.936 102.209  1.00 11.920          C  
ATOM  17503  ND1 HIS B1139     145.646 153.140 102.031  1.00 11.920          N  
ATOM  17504  CD2 HIS B1139     145.456 151.179 102.954  1.00 11.920          C  
ATOM  17505  CE1 HIS B1139     144.454 153.077 102.596  1.00 11.920          C  
ATOM  17506  NE2 HIS B1139     144.332 151.902 103.170  1.00 11.920          N  
ATOM  17507  H   HIS B1139     146.873 149.773  99.882  1.00  9.940          H  
ATOM  17508  HA  HIS B1139     147.418 152.727  99.801  1.00 10.330          H  
ATOM  17509 1HB  HIS B1139     147.961 150.666 101.992  1.00 14.310          H  
ATOM  17510 2HB  HIS B1139     148.345 152.387 102.083  1.00 14.310          H  
ATOM  17511  HD1 HIS B1139     146.188 153.998 102.195  1.00 14.310          H  
ATOM  17512  HD2 HIS B1139     145.521 150.187 103.359  1.00 14.310          H  
ATOM  17513  HE1 HIS B1139     143.781 153.932 102.551  1.00 14.310          H  
ATOM  17514  N   GLY B1140     149.473 150.130  99.694  1.00  8.430          N  
ATOM  17515  CA  GLY B1140     150.745 149.573  99.233  1.00  8.740          C  
ATOM  17516  C   GLY B1140     150.617 149.243  97.750  1.00  9.190          C  
ATOM  17517  O   GLY B1140     150.785 148.101  97.328  1.00  9.430          O  
ATOM  17518  H   GLY B1140     148.825 149.492 100.156  1.00 10.120          H  
ATOM  17519 1HA  GLY B1140     151.552 150.283  99.402  1.00 10.490          H  
ATOM  17520 2HA  GLY B1140     150.969 148.669  99.797  1.00 10.490          H  
ATOM  17521  N   ASN B1141     150.352 150.267  96.951  1.00  9.530          N  
ATOM  17522  CA  ASN B1141     149.982 150.082  95.548  1.00 10.230          C  
ATOM  17523  C   ASN B1141     151.023 149.402  94.680  1.00 10.120          C  
ATOM  17524  O   ASN B1141     150.672 148.695  93.736  1.00 10.540          O  
ATOM  17525  CB  ASN B1141     149.572 151.411  94.968  1.00 14.040          C  
ATOM  17526  CG  ASN B1141     148.222 151.793  95.474  1.00 14.040          C  
ATOM  17527  OD1 ASN B1141     147.198 151.313  94.968  1.00 14.040          O  
ATOM  17528  ND2 ASN B1141     148.190 152.613  96.483  1.00 14.040          N  
ATOM  17529  H   ASN B1141     150.294 151.181  97.404  1.00 11.440          H  
ATOM  17530  HA  ASN B1141     149.104 149.437  95.523  1.00 12.280          H  
ATOM  17531 1HB  ASN B1141     150.296 152.175  95.250  1.00 16.850          H  
ATOM  17532 2HB  ASN B1141     149.553 151.345  93.885  1.00 16.850          H  
ATOM  17533 1HD2 ASN B1141     147.298 152.836  96.914  1.00 16.850          H  
ATOM  17534 2HD2 ASN B1141     149.034 152.967  96.887  1.00 16.850          H  
ATOM  17535  N   ASP B1142     152.301 149.577  94.992  1.00  9.780          N  
ATOM  17536  CA  ASP B1142     153.327 148.911  94.205  1.00  9.850          C  
ATOM  17537  C   ASP B1142     153.831 147.625  94.863  1.00  9.300          C  
ATOM  17538  O   ASP B1142     154.707 146.936  94.326  1.00  9.270          O  
ATOM  17539  CB  ASP B1142     154.470 149.863  93.922  1.00 13.760          C  
ATOM  17540  CG  ASP B1142     154.093 150.999  92.962  1.00 13.760          C  
ATOM  17541  OD1 ASP B1142     153.395 150.760  92.014  1.00 13.760          O  
ATOM  17542  OD2 ASP B1142     154.518 152.112  93.193  1.00 13.760          O  
ATOM  17543  H   ASP B1142     152.558 150.182  95.760  1.00 11.740          H  
ATOM  17544  HA  ASP B1142     152.893 148.633  93.244  1.00 11.820          H  
ATOM  17545 1HB  ASP B1142     154.820 150.288  94.861  1.00 16.510          H  
ATOM  17546 2HB  ASP B1142     155.297 149.302  93.487  1.00 16.510          H  
ATOM  17547  N   SER B1143     153.247 147.239  95.999  1.00  9.080          N  
ATOM  17548  CA  SER B1143     153.658 146.017  96.675  1.00  8.790          C  
ATOM  17549  C   SER B1143     152.806 144.886  96.106  1.00  8.130          C  
ATOM  17550  O   SER B1143     151.939 144.329  96.781  1.00  7.920          O  
ATOM  17551  CB  SER B1143     153.494 146.138  98.179  1.00 12.420          C  
ATOM  17552  OG  SER B1143     154.340 147.155  98.737  1.00 12.420          O  
ATOM  17553  H   SER B1143     152.468 147.766  96.404  1.00 10.900          H  
ATOM  17554  HA  SER B1143     154.704 145.808  96.450  1.00 10.550          H  
ATOM  17555 1HB  SER B1143     152.450 146.356  98.409  1.00 14.910          H  
ATOM  17556 2HB  SER B1143     153.734 145.174  98.632  1.00 14.910          H  
ATOM  17557  HG  SER B1143     154.174 147.126  99.694  1.00 14.910          H  
ATOM  17558  N   SER B1144     153.057 144.572  94.839  1.00  8.040          N  
ATOM  17559  CA  SER B1144     152.243 143.626  94.094  1.00  7.700          C  
ATOM  17560  C   SER B1144     152.045 142.351  94.878  1.00  7.620          C  
ATOM  17561  O   SER B1144     153.009 141.723  95.314  1.00  8.130          O  
ATOM  17562  CB  SER B1144     152.930 143.270  92.776  1.00 10.920          C  
ATOM  17563  OG  SER B1144     153.036 144.371  91.910  1.00 10.920          O  
ATOM  17564  H   SER B1144     153.807 145.100  94.386  1.00  9.650          H  
ATOM  17565  HA  SER B1144     151.265 144.078  93.901  1.00  9.240          H  
ATOM  17566 1HB  SER B1144     153.926 142.888  92.991  1.00 13.100          H  
ATOM  17567 2HB  SER B1144     152.390 142.470  92.290  1.00 13.100          H  
ATOM  17568  HG  SER B1144     153.505 144.049  91.130  1.00 13.100          H  
ATOM  17569  N   VAL B1145     150.796 141.888  94.940  1.00  7.210          N  
ATOM  17570  CA  VAL B1145     150.489 140.652  95.668  1.00  7.340          C  
ATOM  17571  C   VAL B1145     150.853 139.436  94.836  1.00  7.670          C  
ATOM  17572  O   VAL B1145     150.850 138.298  95.312  1.00  8.040          O  
ATOM  17573  CB  VAL B1145     148.974 140.588  96.015  1.00 10.220          C  
ATOM  17574  CG1 VAL B1145     148.582 139.253  96.712  1.00 10.220          C  
ATOM  17575  CG2 VAL B1145     148.659 141.694  96.864  1.00 10.220          C  
ATOM  17576  H   VAL B1145     150.037 142.489  94.574  1.00  8.650          H  
ATOM  17577  HA  VAL B1145     151.068 140.651  96.587  1.00  8.810          H  
ATOM  17578  HB  VAL B1145     148.390 140.669  95.114  1.00 12.270          H  
ATOM  17579 1HG1 VAL B1145     147.542 139.274  96.967  1.00 12.270          H  
ATOM  17580 2HG1 VAL B1145     148.748 138.399  96.087  1.00 12.270          H  
ATOM  17581 3HG1 VAL B1145     149.156 139.148  97.628  1.00 12.270          H  
ATOM  17582 1HG2 VAL B1145     147.593 141.691  97.112  1.00 12.270          H  
ATOM  17583 2HG2 VAL B1145     149.221 141.593  97.725  1.00 12.270          H  
ATOM  17584 3HG2 VAL B1145     148.908 142.627  96.397  1.00 12.270          H  
ATOM  17585  N   GLY B1146     151.111 139.688  93.578  1.00  7.700          N  
ATOM  17586  CA  GLY B1146     151.293 138.651  92.615  1.00  8.070          C  
ATOM  17587  C   GLY B1146     152.706 138.436  92.119  1.00  8.190          C  
ATOM  17588  O   GLY B1146     153.667 138.628  92.860  1.00  7.940          O  
ATOM  17589  H   GLY B1146     151.195 140.660  93.311  1.00  9.240          H  
ATOM  17590 1HA  GLY B1146     150.961 137.727  93.065  1.00  9.680          H  
ATOM  17591 2HA  GLY B1146     150.603 138.845  91.822  1.00  9.680          H  
ATOM  17592  N   PRO B1147     152.853 138.040  90.848  1.00  8.840          N  
ATOM  17593  CA  PRO B1147     154.075 137.586  90.232  1.00  9.280          C  
ATOM  17594  C   PRO B1147     155.209 138.582  90.062  1.00  9.430          C  
ATOM  17595  O   PRO B1147     155.002 139.758  89.762  1.00  9.740          O  
ATOM  17596  CB  PRO B1147     153.562 137.162  88.850  1.00 13.920          C  
ATOM  17597  CG  PRO B1147     152.345 137.962  88.597  1.00 13.920          C  
ATOM  17598  CD  PRO B1147     151.714 138.137  89.908  1.00 13.920          C  
ATOM  17599  HA  PRO B1147     154.436 136.715  90.788  1.00 11.140          H  
ATOM  17600 1HB  PRO B1147     154.337 137.361  88.089  1.00 16.700          H  
ATOM  17601 2HB  PRO B1147     153.338 136.093  88.844  1.00 16.700          H  
ATOM  17602 1HG  PRO B1147     152.629 138.925  88.135  1.00 16.700          H  
ATOM  17603 2HG  PRO B1147     151.693 137.447  87.878  1.00 16.700          H  
ATOM  17604 1HD  PRO B1147     151.291 139.146  89.876  1.00 16.700          H  
ATOM  17605 2HD  PRO B1147     150.971 137.348  90.089  1.00 16.700          H  
ATOM  17606  N   ALA B1148     156.412 138.027  90.167  1.00  9.450          N  
ATOM  17607  CA  ALA B1148     157.707 138.640  89.911  1.00  9.800          C  
ATOM  17608  C   ALA B1148     158.057 138.451  88.438  1.00  9.860          C  
ATOM  17609  O   ALA B1148     157.360 137.742  87.718  1.00 10.230          O  
ATOM  17610  CB  ALA B1148     158.788 138.036  90.803  1.00 13.580          C  
ATOM  17611  H   ALA B1148     156.436 137.069  90.478  1.00 11.340          H  
ATOM  17612  HA  ALA B1148     157.629 139.709  90.113  1.00 11.760          H  
ATOM  17613 1HB  ALA B1148     159.745 138.518  90.601  1.00 16.300          H  
ATOM  17614 2HB  ALA B1148     158.520 138.195  91.847  1.00 16.300          H  
ATOM  17615 3HB  ALA B1148     158.880 136.978  90.614  1.00 16.300          H  
ATOM  17616  N   GLN B1149     159.147 139.074  87.993  1.00  9.710          N  
ATOM  17617  CA  GLN B1149     159.643 138.978  86.611  1.00  9.950          C  
ATOM  17618  C   GLN B1149     160.054 137.559  86.142  1.00  9.350          C  
ATOM  17619  O   GLN B1149     160.299 137.351  84.954  1.00  9.620          O  
ATOM  17620  CB  GLN B1149     160.830 139.940  86.420  1.00 13.830          C  
ATOM  17621  CG  GLN B1149     162.102 139.581  87.220  1.00 13.830          C  
ATOM  17622  CD  GLN B1149     162.108 140.186  88.615  1.00 13.830          C  
ATOM  17623  OE1 GLN B1149     161.041 140.423  89.202  1.00 13.830          O  
ATOM  17624  NE2 GLN B1149     163.292 140.436  89.153  1.00 13.830          N  
ATOM  17625  H   GLN B1149     159.659 139.669  88.642  1.00 11.650          H  
ATOM  17626  HA  GLN B1149     158.836 139.307  85.954  1.00 11.940          H  
ATOM  17627 1HB  GLN B1149     161.101 139.970  85.365  1.00 16.600          H  
ATOM  17628 2HB  GLN B1149     160.528 140.946  86.706  1.00 16.600          H  
ATOM  17629 1HG  GLN B1149     162.199 138.508  87.316  1.00 16.600          H  
ATOM  17630 2HG  GLN B1149     162.963 139.977  86.683  1.00 16.600          H  
ATOM  17631 1HE2 GLN B1149     163.352 140.830  90.071  1.00 16.600          H  
ATOM  17632 2HE2 GLN B1149     164.131 140.229  88.646  1.00 16.600          H  
ATOM  17633  N   MET B1150     160.200 136.621  87.074  1.00  8.820          N  
ATOM  17634  CA  MET B1150     160.550 135.232  86.767  1.00  8.330          C  
ATOM  17635  C   MET B1150     159.266 134.533  86.348  1.00  7.740          C  
ATOM  17636  O   MET B1150     158.347 134.514  87.130  1.00  7.680          O  
ATOM  17637  CB  MET B1150     161.063 134.549  88.026  1.00 11.860          C  
ATOM  17638  CG  MET B1150     162.317 135.129  88.620  1.00 11.860          C  
ATOM  17639  SD  MET B1150     162.754 134.322  90.182  1.00 11.860          S  
ATOM  17640  CE  MET B1150     161.548 135.028  91.333  1.00 11.860          C  
ATOM  17641  H   MET B1150     159.995 136.892  88.024  1.00 10.580          H  
ATOM  17642  HA  MET B1150     161.274 135.197  85.953  1.00 10.000          H  
ATOM  17643 1HB  MET B1150     160.287 134.582  88.772  1.00 14.230          H  
ATOM  17644 2HB  MET B1150     161.262 133.500  87.812  1.00 14.230          H  
ATOM  17645 1HG  MET B1150     163.141 135.003  87.920  1.00 14.230          H  
ATOM  17646 2HG  MET B1150     162.187 136.196  88.804  1.00 14.230          H  
ATOM  17647 1HE  MET B1150     161.714 134.612  92.328  1.00 14.230          H  
ATOM  17648 2HE  MET B1150     161.674 136.113  91.369  1.00 14.230          H  
ATOM  17649 3HE  MET B1150     160.539 134.796  91.015  1.00 14.230          H  
ATOM  17650  N   ASN B1151     159.210 133.808  85.243  1.00  7.520          N  
ATOM  17651  CA  ASN B1151     157.906 133.237  84.847  1.00  7.170          C  
ATOM  17652  C   ASN B1151     157.410 132.020  85.644  1.00  6.340          C  
ATOM  17653  O   ASN B1151     156.284 131.560  85.439  1.00  6.350          O  
ATOM  17654  CB  ASN B1151     157.894 132.923  83.366  1.00 10.180          C  
ATOM  17655  CG  ASN B1151     157.847 134.169  82.513  1.00 10.180          C  
ATOM  17656  OD1 ASN B1151     157.438 135.247  82.961  1.00 10.180          O  
ATOM  17657  ND2 ASN B1151     158.256 134.037  81.281  1.00 10.180          N  
ATOM  17658  H   ASN B1151     160.010 133.765  84.627  1.00  9.020          H  
ATOM  17659  HA  ASN B1151     157.161 134.020  85.005  1.00  8.600          H  
ATOM  17660 1HB  ASN B1151     158.785 132.352  83.109  1.00 12.210          H  
ATOM  17661 2HB  ASN B1151     157.028 132.303  83.131  1.00 12.210          H  
ATOM  17662 1HD2 ASN B1151     158.248 134.827  80.667  1.00 12.210          H  
ATOM  17663 2HD2 ASN B1151     158.576 133.150  80.948  1.00 12.210          H  
ATOM  17664  N   ASN B1152     158.209 131.533  86.589  1.00  5.950          N  
ATOM  17665  CA  ASN B1152     157.848 130.371  87.416  1.00  5.440          C  
ATOM  17666  C   ASN B1152     156.753 130.731  88.419  1.00  4.950          C  
ATOM  17667  O   ASN B1152     156.090 129.866  89.011  1.00  4.730          O  
ATOM  17668  CB  ASN B1152     159.060 129.878  88.156  1.00  7.820          C  
ATOM  17669  CG  ASN B1152     160.066 129.263  87.269  1.00  7.820          C  
ATOM  17670  OD1 ASN B1152     159.767 128.818  86.154  1.00  7.820          O  
ATOM  17671  ND2 ASN B1152     161.284 129.224  87.735  1.00  7.820          N  
ATOM  17672  H   ASN B1152     159.107 131.978  86.715  1.00  7.140          H  
ATOM  17673  HA  ASN B1152     157.463 129.581  86.769  1.00  6.530          H  
ATOM  17674 1HB  ASN B1152     159.516 130.713  88.690  1.00  9.380          H  
ATOM  17675 2HB  ASN B1152     158.750 129.141  88.887  1.00  9.380          H  
ATOM  17676 1HD2 ASN B1152     162.016 128.822  87.184  1.00  9.380          H  
ATOM  17677 2HD2 ASN B1152     161.488 129.594  88.642  1.00  9.380          H  
ATOM  17678  N   VAL B1153     156.547 132.029  88.548  1.00  5.130          N  
ATOM  17679  CA  VAL B1153     155.584 132.618  89.432  1.00  4.980          C  
ATOM  17680  C   VAL B1153     154.161 132.302  89.057  1.00  4.600          C  
ATOM  17681  O   VAL B1153     153.285 132.282  89.910  1.00  4.420          O  
ATOM  17682  CB  VAL B1153     155.799 134.128  89.417  1.00  7.030          C  
ATOM  17683  CG1 VAL B1153     157.207 134.403  89.934  1.00  7.030          C  
ATOM  17684  CG2 VAL B1153     155.546 134.658  87.968  1.00  7.030          C  
ATOM  17685  H   VAL B1153     157.134 132.657  87.991  1.00  6.160          H  
ATOM  17686  HA  VAL B1153     155.775 132.245  90.429  1.00  5.980          H  
ATOM  17687  HB  VAL B1153     155.130 134.627  90.082  1.00  8.440          H  
ATOM  17688 1HG1 VAL B1153     157.385 135.451  89.916  1.00  8.440          H  
ATOM  17689 2HG1 VAL B1153     157.291 134.040  90.941  1.00  8.440          H  
ATOM  17690 3HG1 VAL B1153     157.943 133.913  89.335  1.00  8.440          H  
ATOM  17691 1HG2 VAL B1153     155.758 135.712  87.939  1.00  8.440          H  
ATOM  17692 2HG2 VAL B1153     156.157 134.178  87.271  1.00  8.440          H  
ATOM  17693 3HG2 VAL B1153     154.528 134.500  87.663  1.00  8.440          H  
ATOM  17694  N   TYR B1154     153.861 132.061  87.787  1.00  4.690          N  
ATOM  17695  CA  TYR B1154     152.453 131.867  87.524  1.00  4.570          C  
ATOM  17696  C   TYR B1154     151.956 130.644  88.274  1.00  4.090          C  
ATOM  17697  O   TYR B1154     150.914 130.692  88.937  1.00  4.050          O  
ATOM  17698  CB  TYR B1154     152.235 131.797  86.029  1.00  6.450          C  
ATOM  17699  CG  TYR B1154     152.629 133.119  85.393  1.00  6.450          C  
ATOM  17700  CD1 TYR B1154     153.668 133.160  84.479  1.00  6.450          C  
ATOM  17701  CD2 TYR B1154     151.992 134.300  85.764  1.00  6.450          C  
ATOM  17702  CE1 TYR B1154     154.057 134.360  83.931  1.00  6.450          C  
ATOM  17703  CE2 TYR B1154     152.382 135.493  85.214  1.00  6.450          C  
ATOM  17704  CZ  TYR B1154     153.410 135.527  84.301  1.00  6.450          C  
ATOM  17705  OH  TYR B1154     153.799 136.728  83.755  1.00  6.450          O  
ATOM  17706  H   TYR B1154     154.565 132.043  87.035  1.00  5.630          H  
ATOM  17707  HA  TYR B1154     151.905 132.721  87.917  1.00  5.480          H  
ATOM  17708 1HB  TYR B1154     152.833 131.000  85.592  1.00  7.740          H  
ATOM  17709 2HB  TYR B1154     151.196 131.599  85.814  1.00  7.740          H  
ATOM  17710  HD1 TYR B1154     154.185 132.244  84.191  1.00  7.740          H  
ATOM  17711  HD2 TYR B1154     151.180 134.286  86.488  1.00  7.740          H  
ATOM  17712  HE1 TYR B1154     154.875 134.390  83.213  1.00  7.740          H  
ATOM  17713  HE2 TYR B1154     151.882 136.417  85.504  1.00  7.740          H  
ATOM  17714  HH  TYR B1154     154.524 136.583  83.139  1.00  7.740          H  
ATOM  17715  N   ALA B1155     152.746 129.571  88.247  1.00  3.980          N  
ATOM  17716  CA  ALA B1155     152.393 128.377  88.980  1.00  3.740          C  
ATOM  17717  C   ALA B1155     152.448 128.612  90.485  1.00  3.410          C  
ATOM  17718  O   ALA B1155     151.498 128.275  91.192  1.00  3.180          O  
ATOM  17719  CB  ALA B1155     153.339 127.254  88.620  1.00  5.330          C  
ATOM  17720  H   ALA B1155     153.590 129.597  87.692  1.00  4.780          H  
ATOM  17721  HA  ALA B1155     151.374 128.098  88.713  1.00  4.490          H  
ATOM  17722 1HB  ALA B1155     153.056 126.361  89.158  1.00  6.400          H  
ATOM  17723 2HB  ALA B1155     153.288 127.065  87.551  1.00  6.400          H  
ATOM  17724 3HB  ALA B1155     154.358 127.538  88.893  1.00  6.400          H  
ATOM  17725  N   TRP B1156     153.522 129.254  90.971  1.00  3.500          N  
ATOM  17726  CA  TRP B1156     153.687 129.431  92.412  1.00  3.350          C  
ATOM  17727  C   TRP B1156     152.550 130.212  93.048  1.00  3.150          C  
ATOM  17728  O   TRP B1156     152.048 129.833  94.111  1.00  2.930          O  
ATOM  17729  CB  TRP B1156     154.957 130.220  92.716  1.00  4.750          C  
ATOM  17730  CG  TRP B1156     156.252 129.569  92.335  1.00  4.750          C  
ATOM  17731  CD1 TRP B1156     156.510 128.250  92.097  1.00  4.750          C  
ATOM  17732  CD2 TRP B1156     157.504 130.262  92.146  1.00  4.750          C  
ATOM  17733  NE1 TRP B1156     157.839 128.082  91.776  1.00  4.750          N  
ATOM  17734  CE2 TRP B1156     158.456 129.309  91.800  1.00  4.750          C  
ATOM  17735  CE3 TRP B1156     157.884 131.595  92.246  1.00  4.750          C  
ATOM  17736  CZ2 TRP B1156     159.776 129.654  91.544  1.00  4.750          C  
ATOM  17737  CZ3 TRP B1156     159.195 131.943  91.988  1.00  4.750          C  
ATOM  17738  CH2 TRP B1156     160.120 131.003  91.645  1.00  4.750          C  
ATOM  17739  H   TRP B1156     154.276 129.548  90.339  1.00  4.200          H  
ATOM  17740  HA  TRP B1156     153.734 128.451  92.879  1.00  4.020          H  
ATOM  17741 1HB  TRP B1156     154.895 131.176  92.220  1.00  5.700          H  
ATOM  17742 2HB  TRP B1156     154.991 130.426  93.784  1.00  5.700          H  
ATOM  17743  HD1 TRP B1156     155.779 127.445  92.152  1.00  5.700          H  
ATOM  17744  HE1 TRP B1156     158.283 127.201  91.558  1.00  5.700          H  
ATOM  17745  HE3 TRP B1156     157.155 132.350  92.524  1.00  5.700          H  
ATOM  17746  HZ2 TRP B1156     160.525 128.911  91.271  1.00  5.700          H  
ATOM  17747  HZ3 TRP B1156     159.470 132.988  92.071  1.00  5.700          H  
ATOM  17748  HH2 TRP B1156     161.147 131.316  91.451  1.00  5.700          H  
ATOM  17749  N   TYR B1157     152.148 131.302  92.401  1.00  3.360          N  
ATOM  17750  CA  TYR B1157     151.106 132.139  92.947  1.00  3.380          C  
ATOM  17751  C   TYR B1157     149.746 131.494  92.778  1.00  3.100          C  
ATOM  17752  O   TYR B1157     148.891 131.630  93.662  1.00  2.980          O  
ATOM  17753  CB  TYR B1157     151.189 133.530  92.345  1.00  4.720          C  
ATOM  17754  CG  TYR B1157     152.337 134.361  92.950  1.00  4.720          C  
ATOM  17755  CD1 TYR B1157     153.633 134.219  92.483  1.00  4.720          C  
ATOM  17756  CD2 TYR B1157     152.087 135.268  93.959  1.00  4.720          C  
ATOM  17757  CE1 TYR B1157     154.658 134.950  93.009  1.00  4.720          C  
ATOM  17758  CE2 TYR B1157     153.122 136.009  94.481  1.00  4.720          C  
ATOM  17759  CZ  TYR B1157     154.401 135.847  94.009  1.00  4.720          C  
ATOM  17760  OH  TYR B1157     155.422 136.598  94.526  1.00  4.720          O  
ATOM  17761  H   TYR B1157     152.590 131.568  91.516  1.00  4.030          H  
ATOM  17762  HA  TYR B1157     151.283 132.243  94.018  1.00  4.060          H  
ATOM  17763 1HB  TYR B1157     151.334 133.468  91.266  1.00  5.670          H  
ATOM  17764 2HB  TYR B1157     150.261 134.025  92.532  1.00  5.670          H  
ATOM  17765  HD1 TYR B1157     153.848 133.530  91.714  1.00  5.670          H  
ATOM  17766  HD2 TYR B1157     151.077 135.407  94.342  1.00  5.670          H  
ATOM  17767  HE1 TYR B1157     155.669 134.820  92.634  1.00  5.670          H  
ATOM  17768  HE2 TYR B1157     152.930 136.732  95.268  1.00  5.670          H  
ATOM  17769  HH  TYR B1157     155.047 137.307  95.064  1.00  5.670          H  
ATOM  17770  N   ALA B1158     149.524 130.781  91.665  1.00  3.110          N  
ATOM  17771  CA  ALA B1158     148.259 130.102  91.506  1.00  3.000          C  
ATOM  17772  C   ALA B1158     148.072 129.098  92.626  1.00  2.630          C  
ATOM  17773  O   ALA B1158     146.985 129.003  93.199  1.00  2.490          O  
ATOM  17774  CB  ALA B1158     148.202 129.397  90.171  1.00  4.240          C  
ATOM  17775  H   ALA B1158     150.199 130.733  90.896  1.00  3.730          H  
ATOM  17776  HA  ALA B1158     147.467 130.830  91.563  1.00  3.600          H  
ATOM  17777 1HB  ALA B1158     147.251 128.905  90.059  1.00  5.090          H  
ATOM  17778 2HB  ALA B1158     148.331 130.129  89.397  1.00  5.090          H  
ATOM  17779 3HB  ALA B1158     149.004 128.661  90.111  1.00  5.090          H  
ATOM  17780  N   TYR B1159     149.144 128.388  92.996  1.00  2.570          N  
ATOM  17781  CA  TYR B1159     149.013 127.420  94.060  1.00  2.490          C  
ATOM  17782  C   TYR B1159     148.755 128.101  95.393  1.00  2.230          C  
ATOM  17783  O   TYR B1159     147.874 127.665  96.135  1.00  2.170          O  
ATOM  17784  CB  TYR B1159     150.249 126.526  94.150  1.00  3.520          C  
ATOM  17785  CG  TYR B1159     150.414 125.544  92.989  1.00  3.520          C  
ATOM  17786  CD1 TYR B1159     151.613 125.518  92.288  1.00  3.520          C  
ATOM  17787  CD2 TYR B1159     149.373 124.684  92.613  1.00  3.520          C  
ATOM  17788  CE1 TYR B1159     151.783 124.655  91.236  1.00  3.520          C  
ATOM  17789  CE2 TYR B1159     149.550 123.819  91.546  1.00  3.520          C  
ATOM  17790  CZ  TYR B1159     150.756 123.808  90.862  1.00  3.520          C  
ATOM  17791  OH  TYR B1159     150.947 122.957  89.797  1.00  3.520          O  
ATOM  17792  H   TYR B1159     150.026 128.475  92.477  1.00  3.080          H  
ATOM  17793  HA  TYR B1159     148.149 126.797  93.847  1.00  2.990          H  
ATOM  17794 1HB  TYR B1159     151.136 127.164  94.181  1.00  4.220          H  
ATOM  17795 2HB  TYR B1159     150.224 125.962  95.074  1.00  4.220          H  
ATOM  17796  HD1 TYR B1159     152.425 126.188  92.573  1.00  4.220          H  
ATOM  17797  HD2 TYR B1159     148.428 124.689  93.147  1.00  4.220          H  
ATOM  17798  HE1 TYR B1159     152.725 124.640  90.694  1.00  4.220          H  
ATOM  17799  HE2 TYR B1159     148.739 123.147  91.244  1.00  4.220          H  
ATOM  17800  HH  TYR B1159     150.132 122.480  89.614  1.00  4.220          H  
ATOM  17801  N   ASP B1160     149.437 129.214  95.696  1.00  2.290          N  
ATOM  17802  CA  ASP B1160     149.172 129.850  96.981  1.00  2.310          C  
ATOM  17803  C   ASP B1160     147.705 130.258  97.116  1.00  2.080          C  
ATOM  17804  O   ASP B1160     147.123 130.125  98.200  1.00  1.940          O  
ATOM  17805  CB  ASP B1160     150.048 131.090  97.199  1.00  3.230          C  
ATOM  17806  CG  ASP B1160     151.528 130.796  97.509  1.00  3.230          C  
ATOM  17807  OD1 ASP B1160     151.875 129.668  97.775  1.00  3.230          O  
ATOM  17808  OD2 ASP B1160     152.286 131.740  97.533  1.00  3.230          O  
ATOM  17809  H   ASP B1160     150.184 129.559  95.081  1.00  2.750          H  
ATOM  17810  HA  ASP B1160     149.402 129.133  97.767  1.00  2.770          H  
ATOM  17811 1HB  ASP B1160     150.010 131.702  96.294  1.00  3.870          H  
ATOM  17812 2HB  ASP B1160     149.635 131.686  98.010  1.00  3.870          H  
ATOM  17813  N   ALA B1161     147.096 130.769  96.037  1.00  2.170          N  
ATOM  17814  CA  ALA B1161     145.684 131.162  96.102  1.00  2.160          C  
ATOM  17815  C   ALA B1161     144.771 129.969  96.387  1.00  1.880          C  
ATOM  17816  O   ALA B1161     143.864 130.034  97.235  1.00  1.770          O  
ATOM  17817  CB  ALA B1161     145.269 131.789  94.788  1.00  3.030          C  
ATOM  17818  H   ALA B1161     147.642 130.921  95.176  1.00  2.600          H  
ATOM  17819  HA  ALA B1161     145.568 131.886  96.907  1.00  2.590          H  
ATOM  17820 1HB  ALA B1161     144.232 132.092  94.837  1.00  3.630          H  
ATOM  17821 2HB  ALA B1161     145.898 132.654  94.586  1.00  3.630          H  
ATOM  17822 3HB  ALA B1161     145.392 131.058  93.986  1.00  3.630          H  
ATOM  17823  N   MET B1162     145.067 128.863  95.709  1.00  1.860          N  
ATOM  17824  CA  MET B1162     144.296 127.637  95.814  1.00  1.840          C  
ATOM  17825  C   MET B1162     144.503 126.960  97.166  1.00  1.670          C  
ATOM  17826  O   MET B1162     143.607 126.302  97.685  1.00  1.650          O  
ATOM  17827  CB  MET B1162     144.674 126.768  94.637  1.00  2.580          C  
ATOM  17828  CG  MET B1162     144.279 127.390  93.252  1.00  2.580          C  
ATOM  17829  SD  MET B1162     142.498 127.675  92.977  1.00  2.580          S  
ATOM  17830  CE  MET B1162     142.260 129.420  93.313  1.00  2.580          C  
ATOM  17831  H   MET B1162     145.828 128.903  95.018  1.00  2.230          H  
ATOM  17832  HA  MET B1162     143.241 127.885  95.740  1.00  2.210          H  
ATOM  17833 1HB  MET B1162     145.750 126.613  94.638  1.00  3.100          H  
ATOM  17834 2HB  MET B1162     144.204 125.797  94.718  1.00  3.100          H  
ATOM  17835 1HG  MET B1162     144.749 128.348  93.162  1.00  3.100          H  
ATOM  17836 2HG  MET B1162     144.671 126.765  92.472  1.00  3.100          H  
ATOM  17837 1HE  MET B1162     141.215 129.663  93.164  1.00  3.100          H  
ATOM  17838 2HE  MET B1162     142.539 129.650  94.337  1.00  3.100          H  
ATOM  17839 3HE  MET B1162     142.875 130.010  92.630  1.00  3.100          H  
ATOM  17840  N   TRP B1163     145.674 127.144  97.766  1.00  1.690          N  
ATOM  17841  CA  TRP B1163     145.889 126.611  99.099  1.00  1.770          C  
ATOM  17842  C   TRP B1163     145.265 127.521 100.173  1.00  1.650          C  
ATOM  17843  O   TRP B1163     144.760 127.041 101.177  1.00  1.650          O  
ATOM  17844  CB  TRP B1163     147.375 126.412  99.411  1.00  2.450          C  
ATOM  17845  CG  TRP B1163     148.018 125.244  98.714  1.00  2.450          C  
ATOM  17846  CD1 TRP B1163     149.015 125.286  97.785  1.00  2.450          C  
ATOM  17847  CD2 TRP B1163     147.692 123.847  98.887  1.00  2.450          C  
ATOM  17848  NE1 TRP B1163     149.338 124.012  97.379  1.00  2.450          N  
ATOM  17849  CE2 TRP B1163     148.538 123.123  98.041  1.00  2.450          C  
ATOM  17850  CE3 TRP B1163     146.759 123.158  99.680  1.00  2.450          C  
ATOM  17851  CZ2 TRP B1163     148.482 121.739  97.961  1.00  2.450          C  
ATOM  17852  CZ3 TRP B1163     146.702 121.779  99.593  1.00  2.450          C  
ATOM  17853  CH2 TRP B1163     147.541 121.086  98.756  1.00  2.450          C  
ATOM  17854  H   TRP B1163     146.425 127.618  97.262  1.00  2.030          H  
ATOM  17855  HA  TRP B1163     145.397 125.641  99.151  1.00  2.120          H  
ATOM  17856 1HB  TRP B1163     147.917 127.314  99.114  1.00  2.940          H  
ATOM  17857 2HB  TRP B1163     147.512 126.290 100.483  1.00  2.940          H  
ATOM  17858  HD1 TRP B1163     149.494 126.194  97.426  1.00  2.940          H  
ATOM  17859  HE1 TRP B1163     150.049 123.767  96.703  1.00  2.940          H  
ATOM  17860  HE3 TRP B1163     146.088 123.695 100.348  1.00  2.940          H  
ATOM  17861  HZ2 TRP B1163     149.138 121.170  97.303  1.00  2.940          H  
ATOM  17862  HZ3 TRP B1163     145.973 121.256 100.210  1.00  2.940          H  
ATOM  17863  HH2 TRP B1163     147.466 120.002  98.713  1.00  2.940          H  
ATOM  17864  N   THR B1164     145.245 128.841  99.959  1.00  1.650          N  
ATOM  17865  CA  THR B1164     144.701 129.796 100.941  1.00  1.710          C  
ATOM  17866  C   THR B1164     143.233 129.516 101.257  1.00  1.620          C  
ATOM  17867  O   THR B1164     142.813 129.433 102.434  1.00  1.670          O  
ATOM  17868  CB  THR B1164     144.857 131.248 100.423  1.00  2.370          C  
ATOM  17869  OG1 THR B1164     146.255 131.555 100.294  1.00  2.370          O  
ATOM  17870  CG2 THR B1164     144.188 132.259 101.361  1.00  2.370          C  
ATOM  17871  H   THR B1164     145.705 129.208  99.125  1.00  1.980          H  
ATOM  17872  HA  THR B1164     145.271 129.701 101.863  1.00  2.050          H  
ATOM  17873  HB  THR B1164     144.399 131.323  99.441  1.00  2.840          H  
ATOM  17874  HG1 THR B1164     146.644 131.003  99.585  1.00  2.840          H  
ATOM  17875 1HG2 THR B1164     144.320 133.262 100.952  1.00  2.840          H  
ATOM  17876 2HG2 THR B1164     143.125 132.050 101.445  1.00  2.840          H  
ATOM  17877 3HG2 THR B1164     144.646 132.204 102.345  1.00  2.840          H  
ATOM  17878  N   VAL B1165     142.465 129.292 100.202  1.00  1.550          N  
ATOM  17879  CA  VAL B1165     141.053 128.995 100.336  1.00  1.550          C  
ATOM  17880  C   VAL B1165     140.803 127.775 101.232  1.00  1.510          C  
ATOM  17881  O   VAL B1165     139.702 127.639 101.746  1.00  1.490          O  
ATOM  17882  CB  VAL B1165     140.402 128.840  98.939  1.00  2.170          C  
ATOM  17883  CG1 VAL B1165     140.886 127.643  98.288  1.00  2.170          C  
ATOM  17884  CG2 VAL B1165     138.882 128.806  99.033  1.00  2.170          C  
ATOM  17885  H   VAL B1165     142.893 129.391  99.271  1.00  1.860          H  
ATOM  17886  HA  VAL B1165     140.578 129.859 100.805  1.00  1.860          H  
ATOM  17887  HB  VAL B1165     140.699 129.668  98.339  1.00  2.600          H  
ATOM  17888 1HG1 VAL B1165     140.460 127.590  97.297  1.00  2.600          H  
ATOM  17889 2HG1 VAL B1165     141.932 127.736  98.219  1.00  2.600          H  
ATOM  17890 3HG1 VAL B1165     140.631 126.748  98.846  1.00  2.600          H  
ATOM  17891 1HG2 VAL B1165     138.456 128.725  98.037  1.00  2.600          H  
ATOM  17892 2HG2 VAL B1165     138.564 127.967  99.611  1.00  2.600          H  
ATOM  17893 3HG2 VAL B1165     138.533 129.721  99.498  1.00  2.600          H  
ATOM  17894  N   ALA B1166     141.789 126.877 101.404  1.00  1.530          N  
ATOM  17895  CA  ALA B1166     141.647 125.674 102.213  1.00  1.540          C  
ATOM  17896  C   ALA B1166     141.278 125.961 103.651  1.00  1.540          C  
ATOM  17897  O   ALA B1166     140.510 125.206 104.266  1.00  1.550          O  
ATOM  17898  CB  ALA B1166     142.961 124.918 102.235  1.00  2.150          C  
ATOM  17899  H   ALA B1166     142.712 127.055 101.006  1.00  1.840          H  
ATOM  17900  HA  ALA B1166     140.871 125.060 101.770  1.00  1.850          H  
ATOM  17901 1HB  ALA B1166     142.871 124.020 102.816  1.00  2.580          H  
ATOM  17902 2HB  ALA B1166     143.259 124.669 101.215  1.00  2.580          H  
ATOM  17903 3HB  ALA B1166     143.719 125.543 102.692  1.00  2.580          H  
ATOM  17904  N   ASN B1167     141.833 127.042 104.205  1.00  1.560          N  
ATOM  17905  CA  ASN B1167     141.566 127.351 105.591  1.00  1.590          C  
ATOM  17906  C   ASN B1167     140.188 127.939 105.654  1.00  1.520          C  
ATOM  17907  O   ASN B1167     139.407 127.657 106.572  1.00  1.510          O  
ATOM  17908  CB  ASN B1167     142.611 128.295 106.121  1.00  2.210          C  
ATOM  17909  CG  ASN B1167     143.942 127.615 106.274  1.00  2.210          C  
ATOM  17910  OD1 ASN B1167     144.036 126.385 106.399  1.00  2.210          O  
ATOM  17911  ND2 ASN B1167     144.986 128.396 106.258  1.00  2.210          N  
ATOM  17912  H   ASN B1167     142.430 127.669 103.656  1.00  1.870          H  
ATOM  17913  HA  ASN B1167     141.569 126.434 106.179  1.00  1.910          H  
ATOM  17914 1HB  ASN B1167     142.723 129.129 105.425  1.00  2.660          H  
ATOM  17915 2HB  ASN B1167     142.295 128.704 107.081  1.00  2.660          H  
ATOM  17916 1HD2 ASN B1167     145.901 128.006 106.353  1.00  2.660          H  
ATOM  17917 2HD2 ASN B1167     144.874 129.384 106.158  1.00  2.660          H  
ATOM  17918  N   GLY B1168     139.871 128.730 104.631  1.00  1.510          N  
ATOM  17919  CA  GLY B1168     138.561 129.347 104.570  1.00  1.480          C  
ATOM  17920  C   GLY B1168     137.468 128.279 104.509  1.00  1.520          C  
ATOM  17921  O   GLY B1168     136.457 128.378 105.211  1.00  1.560          O  
ATOM  17922  H   GLY B1168     140.589 128.917 103.914  1.00  1.810          H  
ATOM  17923 1HA  GLY B1168     138.414 129.986 105.440  1.00  1.780          H  
ATOM  17924 2HA  GLY B1168     138.509 129.979 103.684  1.00  1.780          H  
ATOM  17925  N   ILE B1169     137.702 127.217 103.726  1.00  1.530          N  
ATOM  17926  CA  ILE B1169     136.713 126.155 103.544  1.00  1.600          C  
ATOM  17927  C   ILE B1169     136.444 125.476 104.853  1.00  1.590          C  
ATOM  17928  O   ILE B1169     135.294 125.286 105.243  1.00  1.650          O  
ATOM  17929  CB  ILE B1169     137.179 125.110 102.514  1.00  2.210          C  
ATOM  17930  CG1 ILE B1169     137.268 125.741 101.155  1.00  2.210          C  
ATOM  17931  CG2 ILE B1169     136.136 123.980 102.461  1.00  2.210          C  
ATOM  17932  CD1 ILE B1169     138.043 124.953 100.118  1.00  2.210          C  
ATOM  17933  H   ILE B1169     138.570 127.212 103.181  1.00  1.840          H  
ATOM  17934  HA  ILE B1169     135.779 126.584 103.198  1.00  1.920          H  
ATOM  17935  HB  ILE B1169     138.161 124.719 102.795  1.00  2.650          H  
ATOM  17936 1HG1 ILE B1169     136.268 125.889 100.796  1.00  2.650          H  
ATOM  17937 2HG1 ILE B1169     137.698 126.683 101.263  1.00  2.650          H  
ATOM  17938 1HG2 ILE B1169     136.431 123.208 101.746  1.00  2.650          H  
ATOM  17939 2HG2 ILE B1169     136.048 123.536 103.415  1.00  2.650          H  
ATOM  17940 3HG2 ILE B1169     135.167 124.389 102.175  1.00  2.650          H  
ATOM  17941 1HD1 ILE B1169     138.048 125.501  99.188  1.00  2.650          H  
ATOM  17942 2HD1 ILE B1169     139.064 124.816 100.443  1.00  2.650          H  
ATOM  17943 3HD1 ILE B1169     137.601 123.979  99.951  1.00  2.650          H  
ATOM  17944  N   ARG B1170     137.501 125.106 105.558  1.00  1.550          N  
ATOM  17945  CA  ARG B1170     137.321 124.422 106.820  1.00  1.580          C  
ATOM  17946  C   ARG B1170     136.469 125.231 107.816  1.00  1.580          C  
ATOM  17947  O   ARG B1170     135.518 124.695 108.402  1.00  1.620          O  
ATOM  17948  CB  ARG B1170     138.696 124.136 107.376  1.00  2.200          C  
ATOM  17949  CG  ARG B1170     139.446 123.049 106.635  1.00  2.200          C  
ATOM  17950  CD  ARG B1170     140.832 122.971 107.029  1.00  2.200          C  
ATOM  17951  NE  ARG B1170     141.523 121.864 106.373  1.00  2.200          N  
ATOM  17952  CZ  ARG B1170     142.864 121.725 106.336  1.00  2.200          C  
ATOM  17953  NH1 ARG B1170     143.643 122.633 106.904  1.00  2.200          N  
ATOM  17954  NH2 ARG B1170     143.402 120.677 105.733  1.00  2.200          N  
ATOM  17955  H   ARG B1170     138.446 125.285 105.197  1.00  1.860          H  
ATOM  17956  HA  ARG B1170     136.819 123.476 106.627  1.00  1.900          H  
ATOM  17957 1HB  ARG B1170     139.302 125.041 107.352  1.00  2.640          H  
ATOM  17958 2HB  ARG B1170     138.608 123.834 108.383  1.00  2.640          H  
ATOM  17959 1HG  ARG B1170     139.006 122.099 106.893  1.00  2.640          H  
ATOM  17960 2HG  ARG B1170     139.392 123.201 105.556  1.00  2.640          H  
ATOM  17961 1HD  ARG B1170     141.321 123.900 106.739  1.00  2.640          H  
ATOM  17962 2HD  ARG B1170     140.902 122.841 108.088  1.00  2.640          H  
ATOM  17963  HE  ARG B1170     140.939 121.129 105.914  1.00  2.640          H  
ATOM  17964 1HH1 ARG B1170     143.234 123.434 107.366  1.00  2.640          H  
ATOM  17965 2HH1 ARG B1170     144.648 122.531 106.878  1.00  2.640          H  
ATOM  17966 1HH2 ARG B1170     142.810 119.973 105.306  1.00  2.640          H  
ATOM  17967 2HH2 ARG B1170     144.403 120.568 105.707  1.00  2.640          H  
ATOM  17968  N   ILE B1171     136.747 126.536 107.939  1.00  1.540          N  
ATOM  17969  CA  ILE B1171     136.002 127.376 108.876  1.00  1.550          C  
ATOM  17970  C   ILE B1171     134.544 127.536 108.462  1.00  1.550          C  
ATOM  17971  O   ILE B1171     133.633 127.323 109.271  1.00  1.570          O  
ATOM  17972  CB  ILE B1171     136.638 128.781 108.958  1.00  2.170          C  
ATOM  17973  CG1 ILE B1171     138.040 128.667 109.586  1.00  2.170          C  
ATOM  17974  CG2 ILE B1171     135.709 129.740 109.812  1.00  2.170          C  
ATOM  17975  CD1 ILE B1171     138.898 129.899 109.415  1.00  2.170          C  
ATOM  17976  H   ILE B1171     137.537 126.930 107.411  1.00  1.850          H  
ATOM  17977  HA  ILE B1171     136.031 126.908 109.860  1.00  1.860          H  
ATOM  17978  HB  ILE B1171     136.761 129.182 107.950  1.00  2.600          H  
ATOM  17979 1HG1 ILE B1171     137.929 128.467 110.649  1.00  2.600          H  
ATOM  17980 2HG1 ILE B1171     138.564 127.831 109.127  1.00  2.600          H  
ATOM  17981 1HG2 ILE B1171     136.142 130.732 109.879  1.00  2.600          H  
ATOM  17982 2HG2 ILE B1171     134.722 129.835 109.359  1.00  2.600          H  
ATOM  17983 3HG2 ILE B1171     135.597 129.335 110.819  1.00  2.600          H  
ATOM  17984 1HD1 ILE B1171     139.869 129.726 109.879  1.00  2.600          H  
ATOM  17985 2HD1 ILE B1171     139.037 130.091 108.347  1.00  2.600          H  
ATOM  17986 3HD1 ILE B1171     138.430 130.758 109.878  1.00  2.600          H  
ATOM  17987  N   PHE B1172     134.322 127.900 107.202  1.00  1.520          N  
ATOM  17988  CA  PHE B1172     132.983 128.140 106.701  1.00  1.510          C  
ATOM  17989  C   PHE B1172     132.100 126.901 106.704  1.00  1.550          C  
ATOM  17990  O   PHE B1172     130.908 127.026 106.978  1.00  1.560          O  
ATOM  17991  CB  PHE B1172     133.036 128.754 105.320  1.00  2.120          C  
ATOM  17992  CG  PHE B1172     133.341 130.288 105.266  1.00  2.120          C  
ATOM  17993  CD1 PHE B1172     134.536 130.837 105.759  1.00  2.120          C  
ATOM  17994  CD2 PHE B1172     132.433 131.164 104.662  1.00  2.120          C  
ATOM  17995  CE1 PHE B1172     134.790 132.194 105.662  1.00  2.120          C  
ATOM  17996  CE2 PHE B1172     132.704 132.513 104.568  1.00  2.120          C  
ATOM  17997  CZ  PHE B1172     133.875 133.025 105.064  1.00  2.120          C  
ATOM  17998  H   PHE B1172     135.117 128.029 106.567  1.00  1.820          H  
ATOM  17999  HA  PHE B1172     132.523 128.879 107.353  1.00  1.810          H  
ATOM  18000 1HB  PHE B1172     133.803 128.230 104.774  1.00  2.540          H  
ATOM  18001 2HB  PHE B1172     132.096 128.572 104.812  1.00  2.540          H  
ATOM  18002  HD1 PHE B1172     135.277 130.198 106.223  1.00  2.540          H  
ATOM  18003  HD2 PHE B1172     131.500 130.770 104.255  1.00  2.540          H  
ATOM  18004  HE1 PHE B1172     135.724 132.601 106.055  1.00  2.540          H  
ATOM  18005  HE2 PHE B1172     131.993 133.176 104.093  1.00  2.540          H  
ATOM  18006  HZ  PHE B1172     134.075 134.093 104.980  1.00  2.540          H  
ATOM  18007  N   LEU B1173     132.622 125.714 106.364  1.00  1.590          N  
ATOM  18008  CA  LEU B1173     131.753 124.540 106.395  1.00  1.630          C  
ATOM  18009  C   LEU B1173     131.262 124.257 107.812  1.00  1.660          C  
ATOM  18010  O   LEU B1173     130.081 123.927 108.004  1.00  1.710          O  
ATOM  18011  CB  LEU B1173     132.472 123.302 105.848  1.00  2.270          C  
ATOM  18012  CG  LEU B1173     132.760 123.254 104.330  1.00  2.270          C  
ATOM  18013  CD1 LEU B1173     133.613 122.078 104.080  1.00  2.270          C  
ATOM  18014  CD2 LEU B1173     131.482 123.130 103.514  1.00  2.270          C  
ATOM  18015  H   LEU B1173     133.606 125.623 106.087  1.00  1.910          H  
ATOM  18016  HA  LEU B1173     130.880 124.745 105.785  1.00  1.960          H  
ATOM  18017 1HB  LEU B1173     133.441 123.247 106.350  1.00  2.720          H  
ATOM  18018 2HB  LEU B1173     131.924 122.423 106.117  1.00  2.720          H  
ATOM  18019  HG  LEU B1173     133.299 124.155 104.038  1.00  2.720          H  
ATOM  18020 1HD1 LEU B1173     133.877 122.010 103.028  1.00  2.720          H  
ATOM  18021 2HD1 LEU B1173     134.490 122.206 104.665  1.00  2.720          H  
ATOM  18022 3HD1 LEU B1173     133.101 121.174 104.382  1.00  2.720          H  
ATOM  18023 1HD2 LEU B1173     131.735 123.092 102.467  1.00  2.720          H  
ATOM  18024 2HD2 LEU B1173     130.967 122.226 103.792  1.00  2.720          H  
ATOM  18025 3HD2 LEU B1173     130.839 123.981 103.690  1.00  2.720          H  
ATOM  18026  N   ASP B1174     132.137 124.404 108.818  1.00  1.640          N  
ATOM  18027  CA  ASP B1174     131.678 124.168 110.183  1.00  1.710          C  
ATOM  18028  C   ASP B1174     130.632 125.208 110.582  1.00  1.700          C  
ATOM  18029  O   ASP B1174     129.618 124.879 111.225  1.00  1.740          O  
ATOM  18030  CB  ASP B1174     132.843 124.191 111.170  1.00  2.370          C  
ATOM  18031  CG  ASP B1174     133.758 122.949 111.101  1.00  2.370          C  
ATOM  18032  OD1 ASP B1174     133.390 121.964 110.499  1.00  2.370          O  
ATOM  18033  OD2 ASP B1174     134.808 122.994 111.698  1.00  2.370          O  
ATOM  18034  H   ASP B1174     133.125 124.617 108.623  1.00  1.970          H  
ATOM  18035  HA  ASP B1174     131.216 123.183 110.223  1.00  2.050          H  
ATOM  18036 1HB  ASP B1174     133.458 125.078 110.966  1.00  2.840          H  
ATOM  18037 2HB  ASP B1174     132.457 124.290 112.179  1.00  2.840          H  
ATOM  18038  N   ALA B1175     130.866 126.462 110.167  1.00  1.650          N  
ATOM  18039  CA  ALA B1175     129.936 127.541 110.441  1.00  1.650          C  
ATOM  18040  C   ALA B1175     128.612 127.252 109.777  1.00  1.600          C  
ATOM  18041  O   ALA B1175     127.558 127.482 110.364  1.00  1.620          O  
ATOM  18042  CB  ALA B1175     130.466 128.844 109.932  1.00  2.310          C  
ATOM  18043  H   ALA B1175     131.742 126.672 109.676  1.00  1.980          H  
ATOM  18044  HA  ALA B1175     129.788 127.603 111.520  1.00  1.980          H  
ATOM  18045 1HB  ALA B1175     129.750 129.626 110.159  1.00  2.770          H  
ATOM  18046 2HB  ALA B1175     131.408 129.065 110.393  1.00  2.770          H  
ATOM  18047 3HB  ALA B1175     130.597 128.760 108.868  1.00  2.770          H  
ATOM  18048  N   GLY B1176     128.671 126.692 108.566  1.00  1.560          N  
ATOM  18049  CA  GLY B1176     127.516 126.327 107.768  1.00  1.520          C  
ATOM  18050  C   GLY B1176     126.601 125.452 108.597  1.00  1.500          C  
ATOM  18051  O   GLY B1176     125.407 125.735 108.733  1.00  1.480          O  
ATOM  18052  H   GLY B1176     129.590 126.577 108.141  1.00  1.870          H  
ATOM  18053 1HA  GLY B1176     126.999 127.223 107.431  1.00  1.820          H  
ATOM  18054 2HA  GLY B1176     127.855 125.784 106.886  1.00  1.820          H  
ATOM  18055  N   GLY B1177     127.163 124.406 109.189  1.00  1.590          N  
ATOM  18056  CA  GLY B1177     126.366 123.533 110.037  1.00  1.630          C  
ATOM  18057  C   GLY B1177     125.602 124.369 111.075  1.00  1.710          C  
ATOM  18058  O   GLY B1177     124.375 124.288 111.181  1.00  1.920          O  
ATOM  18059  H   GLY B1177     128.156 124.213 108.996  1.00  1.910          H  
ATOM  18060 1HA  GLY B1177     125.668 122.962 109.427  1.00  1.960          H  
ATOM  18061 2HA  GLY B1177     127.023 122.825 110.541  1.00  1.960          H  
ATOM  18062  N   ALA B1178     126.327 125.197 111.847  1.00  1.680          N  
ATOM  18063  CA  ALA B1178     125.694 126.038 112.885  1.00  1.780          C  
ATOM  18064  C   ALA B1178     124.652 127.015 112.299  1.00  1.730          C  
ATOM  18065  O   ALA B1178     123.590 127.286 112.889  1.00  1.850          O  
ATOM  18066  CB  ALA B1178     126.759 126.830 113.620  1.00  2.450          C  
ATOM  18067  H   ALA B1178     127.348 125.232 111.696  1.00  2.020          H  
ATOM  18068  HA  ALA B1178     125.192 125.381 113.589  1.00  2.140          H  
ATOM  18069 1HB  ALA B1178     126.299 127.424 114.406  1.00  2.940          H  
ATOM  18070 2HB  ALA B1178     127.483 126.146 114.057  1.00  2.940          H  
ATOM  18071 3HB  ALA B1178     127.270 127.493 112.918  1.00  2.940          H  
ATOM  18072  N   THR B1179     124.958 127.523 111.118  1.00  1.660          N  
ATOM  18073  CA  THR B1179     124.145 128.480 110.403  1.00  1.710          C  
ATOM  18074  C   THR B1179     122.780 127.885 110.144  1.00  1.710          C  
ATOM  18075  O   THR B1179     121.759 128.540 110.348  1.00  2.290          O  
ATOM  18076  CB  THR B1179     124.815 128.920 109.084  1.00  2.370          C  
ATOM  18077  OG1 THR B1179     126.080 129.546 109.372  1.00  2.370          O  
ATOM  18078  CG2 THR B1179     123.947 129.913 108.359  1.00  2.370          C  
ATOM  18079  H   THR B1179     125.853 127.265 110.715  1.00  1.990          H  
ATOM  18080  HA  THR B1179     124.029 129.364 111.021  1.00  2.050          H  
ATOM  18081  HB  THR B1179     124.973 128.074 108.448  1.00  2.850          H  
ATOM  18082  HG1 THR B1179     126.680 128.905 109.818  1.00  2.850          H  
ATOM  18083 1HG2 THR B1179     124.462 130.199 107.455  1.00  2.850          H  
ATOM  18084 2HG2 THR B1179     122.990 129.466 108.101  1.00  2.850          H  
ATOM  18085 3HG2 THR B1179     123.780 130.786 108.985  1.00  2.850          H  
ATOM  18086  N   THR B1180     122.719 126.608 109.777  1.00  1.760          N  
ATOM  18087  CA  THR B1180     121.422 126.014 109.456  1.00  1.980          C  
ATOM  18088  C   THR B1180     120.479 125.907 110.666  1.00  1.980          C  
ATOM  18089  O   THR B1180     119.297 125.598 110.497  1.00  2.590          O  
ATOM  18090  CB  THR B1180     121.555 124.614 108.807  1.00  2.680          C  
ATOM  18091  OG1 THR B1180     122.170 123.667 109.720  1.00  2.680          O  
ATOM  18092  CG2 THR B1180     122.347 124.688 107.505  1.00  2.680          C  
ATOM  18093  H   THR B1180     123.597 126.092 109.632  1.00  2.110          H  
ATOM  18094  HA  THR B1180     120.936 126.660 108.725  1.00  2.380          H  
ATOM  18095  HB  THR B1180     120.558 124.252 108.570  1.00  3.220          H  
ATOM  18096  HG1 THR B1180     122.994 124.020 110.140  1.00  3.220          H  
ATOM  18097 1HG2 THR B1180     122.395 123.699 107.057  1.00  3.220          H  
ATOM  18098 2HG2 THR B1180     121.851 125.376 106.820  1.00  3.220          H  
ATOM  18099 3HG2 THR B1180     123.343 125.038 107.700  1.00  3.220          H  
ATOM  18100  N   PHE B1181     120.980 126.128 111.889  1.00  2.140          N  
ATOM  18101  CA  PHE B1181     120.122 126.110 113.064  1.00  2.830          C  
ATOM  18102  C   PHE B1181     119.501 127.494 113.292  1.00  2.970          C  
ATOM  18103  O   PHE B1181     118.313 127.606 113.603  1.00  3.250          O  
ATOM  18104  CB  PHE B1181     120.904 125.662 114.299  1.00  3.690          C  
ATOM  18105  CG  PHE B1181     121.233 124.192 114.295  1.00  3.690          C  
ATOM  18106  CD1 PHE B1181     122.421 123.736 113.754  1.00  3.690          C  
ATOM  18107  CD2 PHE B1181     120.360 123.264 114.851  1.00  3.690          C  
ATOM  18108  CE1 PHE B1181     122.736 122.394 113.755  1.00  3.690          C  
ATOM  18109  CE2 PHE B1181     120.672 121.917 114.857  1.00  3.690          C  
ATOM  18110  CZ  PHE B1181     121.863 121.482 114.308  1.00  3.690          C  
ATOM  18111  H   PHE B1181     121.961 126.384 112.005  1.00  2.570          H  
ATOM  18112  HA  PHE B1181     119.317 125.397 112.894  1.00  3.400          H  
ATOM  18113 1HB  PHE B1181     121.837 126.221 114.362  1.00  4.420          H  
ATOM  18114 2HB  PHE B1181     120.328 125.885 115.193  1.00  4.420          H  
ATOM  18115  HD1 PHE B1181     123.106 124.451 113.313  1.00  4.420          H  
ATOM  18116  HD2 PHE B1181     119.419 123.605 115.287  1.00  4.420          H  
ATOM  18117  HE1 PHE B1181     123.676 122.062 113.314  1.00  4.420          H  
ATOM  18118  HE2 PHE B1181     119.981 121.198 115.295  1.00  4.420          H  
ATOM  18119  HZ  PHE B1181     122.110 120.421 114.311  1.00  4.420          H  
ATOM  18120  N   VAL B1182     120.320 128.546 113.154  1.00  3.450          N  
ATOM  18121  CA  VAL B1182     119.853 129.926 113.393  1.00  4.170          C  
ATOM  18122  C   VAL B1182     119.111 130.580 112.206  1.00  4.580          C  
ATOM  18123  O   VAL B1182     118.214 131.399 112.405  1.00  4.960          O  
ATOM  18124  CB  VAL B1182     121.025 130.837 113.857  1.00  5.550          C  
ATOM  18125  CG1 VAL B1182     121.602 130.284 115.157  1.00  5.550          C  
ATOM  18126  CG2 VAL B1182     122.135 130.928 112.783  1.00  5.550          C  
ATOM  18127  H   VAL B1182     121.297 128.345 112.923  1.00  4.140          H  
ATOM  18128  HA  VAL B1182     119.149 129.884 114.224  1.00  5.000          H  
ATOM  18129  HB  VAL B1182     120.637 131.831 114.063  1.00  6.660          H  
ATOM  18130 1HG1 VAL B1182     122.407 130.930 115.510  1.00  6.660          H  
ATOM  18131 2HG1 VAL B1182     120.815 130.242 115.910  1.00  6.660          H  
ATOM  18132 3HG1 VAL B1182     121.994 129.279 114.988  1.00  6.660          H  
ATOM  18133 1HG2 VAL B1182     122.938 131.571 113.140  1.00  6.660          H  
ATOM  18134 2HG2 VAL B1182     122.523 129.940 112.604  1.00  6.660          H  
ATOM  18135 3HG2 VAL B1182     121.756 131.336 111.856  1.00  6.660          H  
ATOM  18136  N   ASP B1183     119.525 130.244 110.990  1.00  4.870          N  
ATOM  18137  CA  ASP B1183     119.043 130.780 109.717  1.00  5.460          C  
ATOM  18138  C   ASP B1183     117.558 130.397 109.481  1.00  5.650          C  
ATOM  18139  O   ASP B1183     117.264 129.202 109.408  1.00  5.710          O  
ATOM  18140  CB  ASP B1183     119.942 130.157 108.640  1.00  7.410          C  
ATOM  18141  CG  ASP B1183     119.846 130.600 107.208  1.00  7.410          C  
ATOM  18142  OD1 ASP B1183     119.159 131.532 106.876  1.00  7.410          O  
ATOM  18143  OD2 ASP B1183     120.492 129.947 106.408  1.00  7.410          O  
ATOM  18144  H   ASP B1183     120.272 129.547 110.924  1.00  5.840          H  
ATOM  18145  HA  ASP B1183     119.187 131.855 109.735  1.00  6.550          H  
ATOM  18146 1HB  ASP B1183     120.966 130.349 108.936  1.00  8.890          H  
ATOM  18147 2HB  ASP B1183     119.809 129.074 108.667  1.00  8.890          H  
ATOM  18148  N   PRO B1184     116.592 131.351 109.433  1.00  6.110          N  
ATOM  18149  CA  PRO B1184     115.169 131.087 109.278  1.00  6.670          C  
ATOM  18150  C   PRO B1184     114.937 130.542 107.875  1.00  7.010          C  
ATOM  18151  O   PRO B1184     115.646 130.966 106.965  1.00  7.320          O  
ATOM  18152  CB  PRO B1184     114.537 132.472 109.466  1.00 10.000          C  
ATOM  18153  CG  PRO B1184     115.622 133.440 109.033  1.00 10.000          C  
ATOM  18154  CD  PRO B1184     116.942 132.774 109.436  1.00 10.000          C  
ATOM  18155  HA  PRO B1184     114.868 130.398 110.077  1.00  8.000          H  
ATOM  18156 1HB  PRO B1184     113.623 132.551 108.859  1.00 12.010          H  
ATOM  18157 2HB  PRO B1184     114.244 132.611 110.518  1.00 12.010          H  
ATOM  18158 1HG  PRO B1184     115.548 133.604 107.939  1.00 12.010          H  
ATOM  18159 2HG  PRO B1184     115.470 134.413 109.515  1.00 12.010          H  
ATOM  18160 1HD  PRO B1184     117.696 132.985 108.649  1.00 12.010          H  
ATOM  18161 2HD  PRO B1184     117.257 133.092 110.440  1.00 12.010          H  
ATOM  18162  N   PRO B1185     113.922 129.701 107.621  1.00  7.270          N  
ATOM  18163  CA  PRO B1185     113.603 129.182 106.302  1.00  7.780          C  
ATOM  18164  C   PRO B1185     113.430 130.291 105.300  1.00  8.140          C  
ATOM  18165  O   PRO B1185     112.750 131.278 105.583  1.00  8.140          O  
ATOM  18166  CB  PRO B1185     112.286 128.438 106.545  1.00 11.670          C  
ATOM  18167  CG  PRO B1185     112.336 128.047 108.005  1.00 11.670          C  
ATOM  18168  CD  PRO B1185     113.028 129.214 108.691  1.00 11.670          C  
ATOM  18169  HA  PRO B1185     114.408 128.485 105.987  1.00  9.340          H  
ATOM  18170 1HB  PRO B1185     111.440 129.106 106.312  1.00 14.000          H  
ATOM  18171 2HB  PRO B1185     112.209 127.579 105.867  1.00 14.000          H  
ATOM  18172 1HG  PRO B1185     111.320 127.863 108.385  1.00 14.000          H  
ATOM  18173 2HG  PRO B1185     112.893 127.103 108.114  1.00 14.000          H  
ATOM  18174 1HD  PRO B1185     112.309 130.000 108.985  1.00 14.000          H  
ATOM  18175 2HD  PRO B1185     113.581 128.808 109.542  1.00 14.000          H  
ATOM  18176  N   ALA B1186     114.001 130.113 104.121  1.00  8.700          N  
ATOM  18177  CA  ALA B1186     113.939 131.087 103.050  1.00  9.240          C  
ATOM  18178  C   ALA B1186     114.286 130.385 101.749  1.00  9.270          C  
ATOM  18179  O   ALA B1186     114.927 129.336 101.783  1.00  9.890          O  
ATOM  18180  CB  ALA B1186     114.893 132.240 103.332  1.00 12.720          C  
ATOM  18181  H   ALA B1186     114.529 129.266 103.961  1.00 10.440          H  
ATOM  18182  HA  ALA B1186     112.918 131.468 102.974  1.00 11.090          H  
ATOM  18183 1HB  ALA B1186     114.844 132.963 102.527  1.00 15.260          H  
ATOM  18184 2HB  ALA B1186     114.616 132.718 104.276  1.00 15.260          H  
ATOM  18185 3HB  ALA B1186     115.907 131.851 103.417  1.00 15.260          H  
ATOM  18186  N   ARG B1187     113.882 130.947 100.610  1.00  8.870          N  
ATOM  18187  CA  ARG B1187     114.279 130.377  99.326  1.00  9.050          C  
ATOM  18188  C   ARG B1187     114.617 131.516  98.342  1.00  9.200          C  
ATOM  18189  O   ARG B1187     113.848 132.474  98.250  1.00  9.080          O  
ATOM  18190  CB  ARG B1187     113.147 129.528  98.752  1.00 12.600          C  
ATOM  18191  CG  ARG B1187     113.464 128.766  97.459  1.00 12.600          C  
ATOM  18192  CD  ARG B1187     112.291 128.029  96.991  1.00 12.600          C  
ATOM  18193  NE  ARG B1187     112.539 127.260  95.759  1.00 12.600          N  
ATOM  18194  CZ  ARG B1187     111.550 126.751  94.976  1.00 12.600          C  
ATOM  18195  NH1 ARG B1187     110.278 126.942  95.293  1.00 12.600          N  
ATOM  18196  NH2 ARG B1187     111.851 126.065  93.892  1.00 12.600          N  
ATOM  18197  H   ARG B1187     113.323 131.790 100.635  1.00 10.640          H  
ATOM  18198  HA  ARG B1187     115.132 129.735  99.500  1.00 10.860          H  
ATOM  18199 1HB  ARG B1187     112.844 128.791  99.494  1.00 15.120          H  
ATOM  18200 2HB  ARG B1187     112.285 130.162  98.553  1.00 15.120          H  
ATOM  18201 1HG  ARG B1187     113.767 129.459  96.670  1.00 15.120          H  
ATOM  18202 2HG  ARG B1187     114.261 128.042  97.640  1.00 15.120          H  
ATOM  18203 1HD  ARG B1187     111.969 127.337  97.767  1.00 15.120          H  
ATOM  18204 2HD  ARG B1187     111.500 128.749  96.792  1.00 15.120          H  
ATOM  18205  HE  ARG B1187     113.535 127.068  95.472  1.00 15.120          H  
ATOM  18206 1HH1 ARG B1187     110.032 127.462  96.120  1.00 15.120          H  
ATOM  18207 2HH1 ARG B1187     109.550 126.561  94.706  1.00 15.120          H  
ATOM  18208 1HH2 ARG B1187     112.840 125.897  93.639  1.00 15.120          H  
ATOM  18209 2HH2 ARG B1187     111.128 125.686  93.309  1.00 15.120          H  
ATOM  18210  N   PRO B1188     115.755 131.463  97.623  1.00  9.680          N  
ATOM  18211  CA  PRO B1188     116.213 132.431  96.642  1.00 10.010          C  
ATOM  18212  C   PRO B1188     115.459 132.345  95.328  1.00  9.600          C  
ATOM  18213  O   PRO B1188     114.820 131.336  95.037  1.00  9.550          O  
ATOM  18214  CB  PRO B1188     117.670 132.045  96.453  1.00 15.020          C  
ATOM  18215  CG  PRO B1188     117.709 130.572  96.714  1.00 15.020          C  
ATOM  18216  CD  PRO B1188     116.693 130.336  97.801  1.00 15.020          C  
ATOM  18217  HA  PRO B1188     116.128 133.441  97.070  1.00 12.010          H  
ATOM  18218 1HB  PRO B1188     117.974 132.298  95.430  1.00 18.020          H  
ATOM  18219 2HB  PRO B1188     118.297 132.627  97.124  1.00 18.020          H  
ATOM  18220 1HG  PRO B1188     117.474 130.014  95.790  1.00 18.020          H  
ATOM  18221 2HG  PRO B1188     118.717 130.266  97.031  1.00 18.020          H  
ATOM  18222 1HD  PRO B1188     116.214 129.378  97.591  1.00 18.020          H  
ATOM  18223 2HD  PRO B1188     117.172 130.366  98.796  1.00 18.020          H  
ATOM  18224  N   SER B1189     115.592 133.380  94.506  1.00  9.520          N  
ATOM  18225  CA  SER B1189     115.006 133.372  93.172  1.00  9.260          C  
ATOM  18226  C   SER B1189     115.829 134.223  92.224  1.00  9.340          C  
ATOM  18227  O   SER B1189     116.892 134.708  92.603  1.00  9.350          O  
ATOM  18228  CB  SER B1189     113.580 133.869  93.184  1.00 13.070          C  
ATOM  18229  OG  SER B1189     112.975 133.602  91.947  1.00 13.070          O  
ATOM  18230  H   SER B1189     116.115 134.195  94.798  1.00 11.420          H  
ATOM  18231  HA  SER B1189     115.011 132.348  92.795  1.00 11.110          H  
ATOM  18232 1HB  SER B1189     113.025 133.373  93.983  1.00 15.680          H  
ATOM  18233 2HB  SER B1189     113.567 134.940  93.381  1.00 15.680          H  
ATOM  18234  HG  SER B1189     112.093 133.992  91.995  1.00 15.680          H  
ATOM  18235  N   ASP B1190     115.335 134.348  90.996  1.00  9.550          N  
ATOM  18236  CA  ASP B1190     115.963 135.067  89.881  1.00  9.730          C  
ATOM  18237  C   ASP B1190     116.130 136.558  90.143  1.00  9.290          C  
ATOM  18238  O   ASP B1190     115.358 137.150  90.898  1.00  8.860          O  
ATOM  18239  CB  ASP B1190     115.111 134.936  88.621  1.00 13.550          C  
ATOM  18240  CG  ASP B1190     115.039 133.537  88.029  1.00 13.550          C  
ATOM  18241  OD1 ASP B1190     115.739 132.655  88.460  1.00 13.550          O  
ATOM  18242  OD2 ASP B1190     114.262 133.371  87.125  1.00 13.550          O  
ATOM  18243  H   ASP B1190     114.435 133.899  90.847  1.00 11.460          H  
ATOM  18244  HA  ASP B1190     116.947 134.644  89.704  1.00 11.680          H  
ATOM  18245 1HB  ASP B1190     114.096 135.262  88.848  1.00 16.260          H  
ATOM  18246 2HB  ASP B1190     115.496 135.621  87.859  1.00 16.260          H  
ATOM  18247  N   ALA B1191     117.144 137.171  89.523  1.00  9.620          N  
ATOM  18248  CA  ALA B1191     117.286 138.622  89.618  1.00  9.560          C  
ATOM  18249  C   ALA B1191     116.087 139.254  88.918  1.00  9.110          C  
ATOM  18250  O   ALA B1191     115.668 138.764  87.864  1.00  9.100          O  
ATOM  18251  CB  ALA B1191     118.586 139.112  88.978  1.00 13.410          C  
ATOM  18252  H   ALA B1191     117.763 136.634  88.932  1.00 11.540          H  
ATOM  18253  HA  ALA B1191     117.270 138.908  90.670  1.00 11.470          H  
ATOM  18254 1HB  ALA B1191     118.640 140.199  89.069  1.00 16.090          H  
ATOM  18255 2HB  ALA B1191     119.441 138.676  89.469  1.00 16.090          H  
ATOM  18256 3HB  ALA B1191     118.601 138.842  87.925  1.00 16.090          H  
ATOM  18257  N   GLY B1192     115.586 140.372  89.434  1.00  8.960          N  
ATOM  18258  CA  GLY B1192     114.486 141.060  88.765  1.00  8.640          C  
ATOM  18259  C   GLY B1192     113.275 141.272  89.644  1.00  8.420          C  
ATOM  18260  O   GLY B1192     113.193 140.742  90.750  1.00  8.700          O  
ATOM  18261  H   GLY B1192     115.953 140.740  90.302  1.00 10.750          H  
ATOM  18262 1HA  GLY B1192     114.828 142.030  88.432  1.00 10.370          H  
ATOM  18263 2HA  GLY B1192     114.194 140.504  87.878  1.00 10.370          H  
ATOM  18264  N   GLY B1193     112.344 142.087  89.149  1.00  8.100          N  
ATOM  18265  CA  GLY B1193     111.127 142.427  89.877  1.00  7.870          C  
ATOM  18266  C   GLY B1193     111.296 143.707  90.680  1.00  7.810          C  
ATOM  18267  O   GLY B1193     112.422 144.138  90.949  1.00  7.750          O  
ATOM  18268  H   GLY B1193     112.480 142.477  88.227  1.00  9.720          H  
ATOM  18269 1HA  GLY B1193     110.297 142.546  89.178  1.00  9.440          H  
ATOM  18270 2HA  GLY B1193     110.862 141.610  90.547  1.00  9.440          H  
ATOM  18271  N   GLU B1194     110.167 144.320  91.018  1.00  8.040          N  
ATOM  18272  CA  GLU B1194     110.093 145.528  91.831  1.00  8.290          C  
ATOM  18273  C   GLU B1194     110.590 145.233  93.241  1.00  7.850          C  
ATOM  18274  O   GLU B1194     110.360 144.133  93.754  1.00  7.540          O  
ATOM  18275  CB  GLU B1194     108.650 146.028  91.862  1.00 11.510          C  
ATOM  18276  CG  GLU B1194     108.112 146.436  90.485  1.00 11.510          C  
ATOM  18277  CD  GLU B1194     107.574 145.264  89.685  1.00 11.510          C  
ATOM  18278  OE1 GLU B1194     107.678 144.145  90.155  1.00 11.510          O  
ATOM  18279  OE2 GLU B1194     107.078 145.482  88.611  1.00 11.510          O  
ATOM  18280  H   GLU B1194     109.281 143.906  90.715  1.00  9.650          H  
ATOM  18281  HA  GLU B1194     110.731 146.292  91.390  1.00  9.950          H  
ATOM  18282 1HB  GLU B1194     108.003 145.253  92.272  1.00 13.810          H  
ATOM  18283 2HB  GLU B1194     108.584 146.894  92.523  1.00 13.810          H  
ATOM  18284 1HG  GLU B1194     107.315 147.166  90.619  1.00 13.810          H  
ATOM  18285 2HG  GLU B1194     108.915 146.913  89.924  1.00 13.810          H  
ATOM  18286  N   SER B1195     111.261 146.192  93.873  1.00  8.010          N  
ATOM  18287  CA  SER B1195     111.713 145.993  95.241  1.00  7.840          C  
ATOM  18288  C   SER B1195     110.686 146.565  96.195  1.00  7.330          C  
ATOM  18289  O   SER B1195     110.301 147.738  96.107  1.00  7.120          O  
ATOM  18290  CB  SER B1195     113.056 146.641  95.493  1.00 11.040          C  
ATOM  18291  OG  SER B1195     113.444 146.458  96.824  1.00 11.040          O  
ATOM  18292  H   SER B1195     111.440 147.083  93.415  1.00  9.610          H  
ATOM  18293  HA  SER B1195     111.804 144.924  95.433  1.00  9.410          H  
ATOM  18294 1HB  SER B1195     113.804 146.216  94.823  1.00 13.250          H  
ATOM  18295 2HB  SER B1195     112.986 147.707  95.286  1.00 13.250          H  
ATOM  18296  HG  SER B1195     114.271 146.941  96.929  1.00 13.250          H  
ATOM  18297  N   GLU B1196     110.228 145.750  97.126  1.00  7.310          N  
ATOM  18298  CA  GLU B1196     109.225 146.193  98.073  1.00  7.060          C  
ATOM  18299  C   GLU B1196     109.910 146.997  99.164  1.00  6.520          C  
ATOM  18300  O   GLU B1196     110.132 146.520 100.277  1.00  6.120          O  
ATOM  18301  CB  GLU B1196     108.454 144.994  98.637  1.00  9.980          C  
ATOM  18302  CG  GLU B1196     107.665 144.223  97.568  1.00  9.980          C  
ATOM  18303  CD  GLU B1196     106.893 143.027  98.097  1.00  9.980          C  
ATOM  18304  OE1 GLU B1196     107.028 142.711  99.253  1.00  9.980          O  
ATOM  18305  OE2 GLU B1196     106.173 142.432  97.331  1.00  9.980          O  
ATOM  18306  H   GLU B1196     110.578 144.805  97.165  1.00  8.770          H  
ATOM  18307  HA  GLU B1196     108.518 146.845  97.561  1.00  8.470          H  
ATOM  18308 1HB  GLU B1196     109.138 144.306  99.127  1.00 11.980          H  
ATOM  18309 2HB  GLU B1196     107.741 145.342  99.383  1.00 11.980          H  
ATOM  18310 1HG  GLU B1196     106.964 144.910  97.097  1.00 11.980          H  
ATOM  18311 2HG  GLU B1196     108.360 143.884  96.800  1.00 11.980          H  
ATOM  18312  N   LEU B1197     110.239 148.228  98.819  1.00  6.630          N  
ATOM  18313  CA  LEU B1197     111.014 149.083  99.690  1.00  6.510          C  
ATOM  18314  C   LEU B1197     110.296 149.251 101.016  1.00  6.440          C  
ATOM  18315  O   LEU B1197     109.085 149.459 101.064  1.00  6.290          O  
ATOM  18316  CB  LEU B1197     111.261 150.452  99.017  1.00  9.160          C  
ATOM  18317  CG  LEU B1197     112.152 150.437  97.698  1.00  9.160          C  
ATOM  18318  CD1 LEU B1197     112.211 151.844  97.078  1.00  9.160          C  
ATOM  18319  CD2 LEU B1197     113.548 149.950  98.004  1.00  9.160          C  
ATOM  18320  H   LEU B1197     110.006 148.503  97.862  1.00  7.960          H  
ATOM  18321  HA  LEU B1197     111.962 148.597  99.897  1.00  7.810          H  
ATOM  18322 1HB  LEU B1197     110.295 150.881  98.756  1.00 10.990          H  
ATOM  18323 2HB  LEU B1197     111.741 151.111  99.739  1.00 10.990          H  
ATOM  18324  HG  LEU B1197     111.695 149.770  96.964  1.00 10.990          H  
ATOM  18325 1HD1 LEU B1197     112.809 151.812  96.161  1.00 10.990          H  
ATOM  18326 2HD1 LEU B1197     111.203 152.179  96.836  1.00 10.990          H  
ATOM  18327 3HD1 LEU B1197     112.668 152.540  97.779  1.00 10.990          H  
ATOM  18328 1HD2 LEU B1197     114.117 149.948  97.089  1.00 10.990          H  
ATOM  18329 2HD2 LEU B1197     114.024 150.613  98.724  1.00 10.990          H  
ATOM  18330 3HD2 LEU B1197     113.526 148.943  98.400  1.00 10.990          H  
ATOM  18331  N   ALA B1198     111.084 149.155 102.091  1.00  6.900          N  
ATOM  18332  CA  ALA B1198     110.686 149.239 103.505  1.00  7.290          C  
ATOM  18333  C   ALA B1198     109.883 148.020 103.998  1.00  7.050          C  
ATOM  18334  O   ALA B1198     109.398 148.024 105.134  1.00  7.080          O  
ATOM  18335  CB  ALA B1198     109.874 150.505 103.762  1.00 10.050          C  
ATOM  18336  H   ALA B1198     112.064 148.986 101.912  1.00  8.280          H  
ATOM  18337  HA  ALA B1198     111.601 149.290 104.094  1.00  8.750          H  
ATOM  18338 1HB  ALA B1198     109.642 150.570 104.824  1.00 12.060          H  
ATOM  18339 2HB  ALA B1198     110.453 151.375 103.465  1.00 12.060          H  
ATOM  18340 3HB  ALA B1198     108.945 150.485 103.204  1.00 12.060          H  
ATOM  18341  N   SER B1199     109.824 146.954 103.201  1.00  7.150          N  
ATOM  18342  CA  SER B1199     109.208 145.690 103.597  1.00  7.330          C  
ATOM  18343  C   SER B1199     110.293 144.618 103.667  1.00  6.980          C  
ATOM  18344  O   SER B1199     111.427 144.826 103.217  1.00  7.050          O  
ATOM  18345  CB  SER B1199     108.108 145.263 102.639  1.00 10.190          C  
ATOM  18346  OG  SER B1199     107.036 146.173 102.634  1.00 10.190          O  
ATOM  18347  H   SER B1199     110.187 147.008 102.246  1.00  8.580          H  
ATOM  18348  HA  SER B1199     108.772 145.805 104.589  1.00  8.800          H  
ATOM  18349 1HB  SER B1199     108.518 145.175 101.643  1.00 12.230          H  
ATOM  18350 2HB  SER B1199     107.745 144.280 102.922  1.00 12.230          H  
ATOM  18351  HG  SER B1199     106.389 145.812 102.028  1.00 12.230          H  
ATOM  18352  N   LEU B1200     109.971 143.442 104.205  1.00  6.920          N  
ATOM  18353  CA  LEU B1200     110.983 142.385 104.294  1.00  6.850          C  
ATOM  18354  C   LEU B1200     111.254 141.654 102.983  1.00  6.390          C  
ATOM  18355  O   LEU B1200     110.899 140.490 102.815  1.00  6.570          O  
ATOM  18356  CB  LEU B1200     110.605 141.346 105.363  1.00  9.620          C  
ATOM  18357  CG  LEU B1200     110.507 141.842 106.826  1.00  9.620          C  
ATOM  18358  CD1 LEU B1200     110.014 140.697 107.702  1.00  9.620          C  
ATOM  18359  CD2 LEU B1200     111.890 142.313 107.316  1.00  9.620          C  
ATOM  18360  H   LEU B1200     109.037 143.288 104.558  1.00  8.300          H  
ATOM  18361  HA  LEU B1200     111.922 142.851 104.579  1.00  8.220          H  
ATOM  18362 1HB  LEU B1200     109.642 140.915 105.095  1.00 11.540          H  
ATOM  18363 2HB  LEU B1200     111.344 140.553 105.340  1.00 11.540          H  
ATOM  18364  HG  LEU B1200     109.793 142.662 106.892  1.00 11.540          H  
ATOM  18365 1HD1 LEU B1200     109.933 141.037 108.735  1.00 11.540          H  
ATOM  18366 2HD1 LEU B1200     109.036 140.365 107.355  1.00 11.540          H  
ATOM  18367 3HD1 LEU B1200     110.716 139.876 107.651  1.00 11.540          H  
ATOM  18368 1HD2 LEU B1200     111.807 142.646 108.352  1.00 11.540          H  
ATOM  18369 2HD2 LEU B1200     112.599 141.484 107.258  1.00 11.540          H  
ATOM  18370 3HD2 LEU B1200     112.253 143.139 106.717  1.00 11.540          H  
ATOM  18371  N   LYS B1201     111.899 142.372 102.058  1.00  6.010          N  
ATOM  18372  CA  LYS B1201     112.289 141.863 100.733  1.00  5.560          C  
ATOM  18373  C   LYS B1201     113.676 141.237 100.867  1.00  4.700          C  
ATOM  18374  O   LYS B1201     114.171 140.513 100.004  1.00  4.520          O  
ATOM  18375  CB  LYS B1201     112.283 143.000  99.699  1.00  7.960          C  
ATOM  18376  CG  LYS B1201     112.621 142.601  98.235  1.00  7.960          C  
ATOM  18377  CD  LYS B1201     111.555 141.672  97.615  1.00  7.960          C  
ATOM  18378  CE  LYS B1201     111.851 141.377  96.140  1.00  7.960          C  
ATOM  18379  NZ  LYS B1201     110.876 140.404  95.557  1.00  7.960          N  
ATOM  18380  H   LYS B1201     112.079 143.349 102.310  1.00  7.210          H  
ATOM  18381  HA  LYS B1201     111.584 141.088 100.435  1.00  6.670          H  
ATOM  18382 1HB  LYS B1201     111.306 143.484  99.704  1.00  9.560          H  
ATOM  18383 2HB  LYS B1201     113.009 143.754 100.003  1.00  9.560          H  
ATOM  18384 1HG  LYS B1201     112.677 143.512  97.635  1.00  9.560          H  
ATOM  18385 2HG  LYS B1201     113.592 142.113  98.190  1.00  9.560          H  
ATOM  18386 1HD  LYS B1201     111.541 140.723  98.149  1.00  9.560          H  
ATOM  18387 2HD  LYS B1201     110.566 142.133  97.699  1.00  9.560          H  
ATOM  18388 1HE  LYS B1201     111.801 142.308  95.569  1.00  9.560          H  
ATOM  18389 2HE  LYS B1201     112.856 140.963  96.054  1.00  9.560          H  
ATOM  18390 1HZ  LYS B1201     111.108 140.234  94.585  1.00  9.560          H  
ATOM  18391 2HZ  LYS B1201     110.923 139.535  96.069  1.00  9.560          H  
ATOM  18392 3HZ  LYS B1201     109.937 140.780  95.615  1.00  9.560          H  
ATOM  18393  N   VAL B1202     114.255 141.526 102.016  1.00  4.550          N  
ATOM  18394  CA  VAL B1202     115.550 141.146 102.531  1.00  4.100          C  
ATOM  18395  C   VAL B1202     115.289 140.316 103.773  1.00  3.650          C  
ATOM  18396  O   VAL B1202     115.956 140.463 104.791  1.00  3.760          O  
ATOM  18397  CB  VAL B1202     116.392 142.397 102.863  1.00  5.920          C  
ATOM  18398  CG1 VAL B1202     116.733 143.151 101.577  1.00  5.920          C  
ATOM  18399  CG2 VAL B1202     115.595 143.334 103.819  1.00  5.920          C  
ATOM  18400  H   VAL B1202     113.707 142.121 102.609  1.00  5.460          H  
ATOM  18401  HA  VAL B1202     116.073 140.536 101.792  1.00  4.920          H  
ATOM  18402  HB  VAL B1202     117.325 142.085 103.335  1.00  7.100          H  
ATOM  18403 1HG1 VAL B1202     117.339 144.027 101.813  1.00  7.100          H  
ATOM  18404 2HG1 VAL B1202     117.291 142.493 100.913  1.00  7.100          H  
ATOM  18405 3HG1 VAL B1202     115.816 143.468 101.083  1.00  7.100          H  
ATOM  18406 1HG2 VAL B1202     116.199 144.207 104.047  1.00  7.100          H  
ATOM  18407 2HG2 VAL B1202     114.673 143.660 103.344  1.00  7.100          H  
ATOM  18408 3HG2 VAL B1202     115.354 142.825 104.749  1.00  7.100          H  
ATOM  18409  N   PHE B1203     114.243 139.499 103.685  1.00  3.610          N  
ATOM  18410  CA  PHE B1203     113.790 138.635 104.763  1.00  3.650          C  
ATOM  18411  C   PHE B1203     114.856 137.735 105.347  1.00  3.150          C  
ATOM  18412  O   PHE B1203     114.984 137.641 106.569  1.00  3.510          O  
ATOM  18413  CB  PHE B1203     112.665 137.713 104.297  1.00  5.090          C  
ATOM  18414  CG  PHE B1203     112.310 136.696 105.356  1.00  5.090          C  
ATOM  18415  CD1 PHE B1203     111.480 137.035 106.402  1.00  5.090          C  
ATOM  18416  CD2 PHE B1203     112.844 135.397 105.322  1.00  5.090          C  
ATOM  18417  CE1 PHE B1203     111.184 136.124 107.390  1.00  5.090          C  
ATOM  18418  CE2 PHE B1203     112.557 134.495 106.308  1.00  5.090          C  
ATOM  18419  CZ  PHE B1203     111.727 134.855 107.345  1.00  5.090          C  
ATOM  18420  H   PHE B1203     113.767 139.469 102.791  1.00  4.330          H  
ATOM  18421  HA  PHE B1203     113.417 139.271 105.565  1.00  4.380          H  
ATOM  18422 1HB  PHE B1203     111.775 138.301 104.068  1.00  6.110          H  
ATOM  18423 2HB  PHE B1203     112.957 137.190 103.391  1.00  6.110          H  
ATOM  18424  HD1 PHE B1203     111.063 138.032 106.437  1.00  6.110          H  
ATOM  18425  HD2 PHE B1203     113.503 135.106 104.508  1.00  6.110          H  
ATOM  18426  HE1 PHE B1203     110.524 136.408 108.212  1.00  6.110          H  
ATOM  18427  HE2 PHE B1203     112.984 133.494 106.275  1.00  6.110          H  
ATOM  18428  HZ  PHE B1203     111.499 134.137 108.127  1.00  6.110          H  
ATOM  18429  N   ARG B1204     115.590 137.016 104.497  1.00  2.590          N  
ATOM  18430  CA  ARG B1204     116.534 136.075 105.061  1.00  2.260          C  
ATOM  18431  C   ARG B1204     117.458 136.872 105.955  1.00  2.380          C  
ATOM  18432  O   ARG B1204     118.055 137.875 105.546  1.00  2.670          O  
ATOM  18433  CB  ARG B1204     117.300 135.327 103.995  1.00  3.300          C  
ATOM  18434  CG  ARG B1204     118.127 134.174 104.532  1.00  3.300          C  
ATOM  18435  CD  ARG B1204     118.730 133.406 103.451  1.00  3.300          C  
ATOM  18436  NE  ARG B1204     119.420 132.235 103.944  1.00  3.300          N  
ATOM  18437  CZ  ARG B1204     120.076 131.345 103.168  1.00  3.300          C  
ATOM  18438  NH1 ARG B1204     120.116 131.486 101.865  1.00  3.300          N  
ATOM  18439  NH2 ARG B1204     120.683 130.324 103.725  1.00  3.300          N  
ATOM  18440  H   ARG B1204     115.482 137.134 103.501  1.00  3.110          H  
ATOM  18441  HA  ARG B1204     115.995 135.348 105.670  1.00  2.710          H  
ATOM  18442 1HB  ARG B1204     116.609 134.934 103.256  1.00  3.960          H  
ATOM  18443 2HB  ARG B1204     117.978 136.011 103.484  1.00  3.960          H  
ATOM  18444 1HG  ARG B1204     118.933 134.550 105.166  1.00  3.960          H  
ATOM  18445 2HG  ARG B1204     117.493 133.496 105.116  1.00  3.960          H  
ATOM  18446 1HD  ARG B1204     117.965 133.088 102.744  1.00  3.960          H  
ATOM  18447 2HD  ARG B1204     119.457 134.044 102.949  1.00  3.960          H  
ATOM  18448  HE  ARG B1204     119.391 132.048 104.971  1.00  3.960          H  
ATOM  18449 1HH1 ARG B1204     119.645 132.266 101.412  1.00  3.960          H  
ATOM  18450 2HH1 ARG B1204     120.619 130.821 101.302  1.00  3.960          H  
ATOM  18451 1HH2 ARG B1204     120.645 130.213 104.746  1.00  3.960          H  
ATOM  18452 2HH2 ARG B1204     121.184 129.660 103.171  1.00  3.960          H  
ATOM  18453  N   ASP B1205     117.627 136.404 107.180  1.00  2.530          N  
ATOM  18454  CA  ASP B1205     118.378 137.172 108.145  1.00  2.820          C  
ATOM  18455  C   ASP B1205     119.879 136.984 107.967  1.00  2.370          C  
ATOM  18456  O   ASP B1205     120.542 136.308 108.753  1.00  2.750          O  
ATOM  18457  CB  ASP B1205     117.883 136.789 109.542  1.00  3.830          C  
ATOM  18458  CG  ASP B1205     118.339 137.709 110.657  1.00  3.830          C  
ATOM  18459  OD1 ASP B1205     118.924 138.733 110.368  1.00  3.830          O  
ATOM  18460  OD2 ASP B1205     118.025 137.426 111.793  1.00  3.830          O  
ATOM  18461  H   ASP B1205     117.165 135.551 107.459  1.00  3.040          H  
ATOM  18462  HA  ASP B1205     118.146 138.228 107.988  1.00  3.380          H  
ATOM  18463 1HB  ASP B1205     116.792 136.784 109.535  1.00  4.600          H  
ATOM  18464 2HB  ASP B1205     118.200 135.783 109.763  1.00  4.600          H  
ATOM  18465  N   GLY B1206     120.398 137.638 106.922  1.00  1.990          N  
ATOM  18466  CA  GLY B1206     121.782 137.524 106.443  1.00  1.820          C  
ATOM  18467  C   GLY B1206     122.834 137.761 107.519  1.00  1.780          C  
ATOM  18468  O   GLY B1206     123.878 137.100 107.529  1.00  1.720          O  
ATOM  18469  H   GLY B1206     119.712 138.165 106.369  1.00  2.390          H  
ATOM  18470 1HA  GLY B1206     121.931 136.547 105.986  1.00  2.180          H  
ATOM  18471 2HA  GLY B1206     121.929 138.248 105.641  1.00  2.180          H  
ATOM  18472  N   LYS B1207     122.555 138.637 108.484  1.00  1.880          N  
ATOM  18473  CA  LYS B1207     123.530 138.894 109.541  1.00  1.920          C  
ATOM  18474  C   LYS B1207     123.826 137.642 110.382  1.00  1.840          C  
ATOM  18475  O   LYS B1207     124.834 137.603 111.082  1.00  1.820          O  
ATOM  18476  CB  LYS B1207     123.122 140.069 110.435  1.00  2.670          C  
ATOM  18477  CG  LYS B1207     121.917 139.851 111.309  1.00  2.670          C  
ATOM  18478  CD  LYS B1207     121.614 141.104 112.140  1.00  2.670          C  
ATOM  18479  CE  LYS B1207     120.400 140.907 113.046  1.00  2.670          C  
ATOM  18480  NZ  LYS B1207     119.122 140.825 112.275  1.00  2.670          N  
ATOM  18481  H   LYS B1207     121.683 139.156 108.451  1.00  2.260          H  
ATOM  18482  HA  LYS B1207     124.465 139.184 109.062  1.00  2.300          H  
ATOM  18483 1HB  LYS B1207     123.958 140.324 111.090  1.00  3.210          H  
ATOM  18484 2HB  LYS B1207     122.920 140.939 109.811  1.00  3.210          H  
ATOM  18485 1HG  LYS B1207     121.076 139.615 110.682  1.00  3.210          H  
ATOM  18486 2HG  LYS B1207     122.089 139.011 111.983  1.00  3.210          H  
ATOM  18487 1HD  LYS B1207     122.481 141.340 112.759  1.00  3.210          H  
ATOM  18488 2HD  LYS B1207     121.424 141.945 111.474  1.00  3.210          H  
ATOM  18489 1HE  LYS B1207     120.527 139.984 113.610  1.00  3.210          H  
ATOM  18490 2HE  LYS B1207     120.337 141.742 113.740  1.00  3.210          H  
ATOM  18491 1HZ  LYS B1207     118.352 140.687 112.909  1.00  3.210          H  
ATOM  18492 2HZ  LYS B1207     118.976 141.671 111.754  1.00  3.210          H  
ATOM  18493 3HZ  LYS B1207     119.140 140.025 111.613  1.00  3.210          H  
ATOM  18494  N   LEU B1208     122.943 136.632 110.358  1.00  1.860          N  
ATOM  18495  CA  LEU B1208     123.158 135.411 111.127  1.00  1.890          C  
ATOM  18496  C   LEU B1208     124.103 134.476 110.422  1.00  1.680          C  
ATOM  18497  O   LEU B1208     124.706 133.605 111.052  1.00  1.700          O  
ATOM  18498  CB  LEU B1208     121.874 134.613 111.304  1.00  2.630          C  
ATOM  18499  CG  LEU B1208     120.751 135.202 112.100  1.00  2.630          C  
ATOM  18500  CD1 LEU B1208     119.584 134.268 111.954  1.00  2.630          C  
ATOM  18501  CD2 LEU B1208     121.138 135.352 113.573  1.00  2.630          C  
ATOM  18502  H   LEU B1208     122.111 136.693 109.759  1.00  2.230          H  
ATOM  18503  HA  LEU B1208     123.585 135.675 112.091  1.00  2.270          H  
ATOM  18504 1HB  LEU B1208     121.481 134.403 110.309  1.00  3.160          H  
ATOM  18505 2HB  LEU B1208     122.132 133.675 111.763  1.00  3.160          H  
ATOM  18506  HG  LEU B1208     120.480 136.175 111.693  1.00  3.160          H  
ATOM  18507 1HD1 LEU B1208     118.724 134.660 112.498  1.00  3.160          H  
ATOM  18508 2HD1 LEU B1208     119.337 134.176 110.909  1.00  3.160          H  
ATOM  18509 3HD1 LEU B1208     119.850 133.309 112.344  1.00  3.160          H  
ATOM  18510 1HD2 LEU B1208     120.287 135.760 114.122  1.00  3.160          H  
ATOM  18511 2HD2 LEU B1208     121.402 134.379 113.986  1.00  3.160          H  
ATOM  18512 3HD2 LEU B1208     121.982 136.029 113.671  1.00  3.160          H  
ATOM  18513  N   LEU B1209     124.233 134.643 109.108  1.00  1.530          N  
ATOM  18514  CA  LEU B1209     125.070 133.778 108.313  1.00  1.370          C  
ATOM  18515  C   LEU B1209     126.468 134.313 108.562  1.00  1.320          C  
ATOM  18516  O   LEU B1209     127.448 133.563 108.609  1.00  1.400          O  
ATOM  18517  CB  LEU B1209     124.677 133.885 106.828  1.00  1.980          C  
ATOM  18518  CG  LEU B1209     123.465 133.044 106.293  1.00  1.980          C  
ATOM  18519  CD1 LEU B1209     122.170 133.412 107.042  1.00  1.980          C  
ATOM  18520  CD2 LEU B1209     123.309 133.328 104.802  1.00  1.980          C  
ATOM  18521  H   LEU B1209     123.764 135.410 108.628  1.00  1.840          H  
ATOM  18522  HA  LEU B1209     125.008 132.752 108.663  1.00  1.640          H  
ATOM  18523 1HB  LEU B1209     124.479 134.919 106.598  1.00  2.380          H  
ATOM  18524 2HB  LEU B1209     125.523 133.566 106.260  1.00  2.380          H  
ATOM  18525  HG  LEU B1209     123.645 131.999 106.431  1.00  2.380          H  
ATOM  18526 1HD1 LEU B1209     121.354 132.833 106.632  1.00  2.380          H  
ATOM  18527 2HD1 LEU B1209     122.263 133.186 108.099  1.00  2.380          H  
ATOM  18528 3HD1 LEU B1209     121.953 134.460 106.920  1.00  2.380          H  
ATOM  18529 1HD2 LEU B1209     122.473 132.753 104.402  1.00  2.380          H  
ATOM  18530 2HD2 LEU B1209     123.120 134.394 104.639  1.00  2.380          H  
ATOM  18531 3HD2 LEU B1209     124.220 133.035 104.295  1.00  2.380          H  
ATOM  18532  N   LEU B1210     126.525 135.645 108.717  1.00  1.260          N  
ATOM  18533  CA  LEU B1210     127.755 136.365 108.979  1.00  1.250          C  
ATOM  18534  C   LEU B1210     128.212 136.089 110.411  1.00  1.230          C  
ATOM  18535  O   LEU B1210     129.331 135.630 110.620  1.00  1.240          O  
ATOM  18536  CB  LEU B1210     127.538 137.863 108.732  1.00  1.750          C  
ATOM  18537  CG  LEU B1210     128.731 138.826 108.957  1.00  1.750          C  
ATOM  18538  CD1 LEU B1210     129.906 138.478 108.024  1.00  1.750          C  
ATOM  18539  CD2 LEU B1210     128.257 140.253 108.698  1.00  1.750          C  
ATOM  18540  H   LEU B1210     125.655 136.169 108.593  1.00  1.510          H  
ATOM  18541  HA  LEU B1210     128.509 136.007 108.293  1.00  1.500          H  
ATOM  18542 1HB  LEU B1210     127.197 137.987 107.719  1.00  2.100          H  
ATOM  18543 2HB  LEU B1210     126.746 138.193 109.390  1.00  2.100          H  
ATOM  18544  HG  LEU B1210     129.069 138.738 109.979  1.00  2.100          H  
ATOM  18545 1HD1 LEU B1210     130.728 139.170 108.203  1.00  2.100          H  
ATOM  18546 2HD1 LEU B1210     130.250 137.469 108.217  1.00  2.100          H  
ATOM  18547 3HD1 LEU B1210     129.592 138.564 106.985  1.00  2.100          H  
ATOM  18548 1HD2 LEU B1210     129.085 140.948 108.869  1.00  2.100          H  
ATOM  18549 2HD2 LEU B1210     127.915 140.347 107.666  1.00  2.100          H  
ATOM  18550 3HD2 LEU B1210     127.436 140.490 109.378  1.00  2.100          H  
ATOM  18551  N   ASP B1211     127.339 136.261 111.416  1.00  1.230          N  
ATOM  18552  CA  ASP B1211     127.781 135.988 112.786  1.00  1.270          C  
ATOM  18553  C   ASP B1211     128.252 134.544 112.933  1.00  1.320          C  
ATOM  18554  O   ASP B1211     129.230 134.265 113.639  1.00  1.340          O  
ATOM  18555  CB  ASP B1211     126.671 136.244 113.813  1.00  1.760          C  
ATOM  18556  CG  ASP B1211     126.362 137.725 114.087  1.00  1.760          C  
ATOM  18557  OD1 ASP B1211     127.120 138.582 113.691  1.00  1.760          O  
ATOM  18558  OD2 ASP B1211     125.369 137.972 114.733  1.00  1.760          O  
ATOM  18559  H   ASP B1211     126.410 136.659 111.250  1.00  1.480          H  
ATOM  18560  HA  ASP B1211     128.617 136.649 113.013  1.00  1.520          H  
ATOM  18561 1HB  ASP B1211     125.753 135.772 113.459  1.00  2.110          H  
ATOM  18562 2HB  ASP B1211     126.934 135.765 114.755  1.00  2.110          H  
ATOM  18563  N   SER B1212     127.574 133.617 112.247  1.00  1.380          N  
ATOM  18564  CA  SER B1212     127.944 132.218 112.295  1.00  1.460          C  
ATOM  18565  C   SER B1212     129.369 132.008 111.807  1.00  1.460          C  
ATOM  18566  O   SER B1212     130.158 131.346 112.482  1.00  1.590          O  
ATOM  18567  CB  SER B1212     126.988 131.410 111.469  1.00  2.010          C  
ATOM  18568  OG  SER B1212     127.339 130.065 111.477  1.00  2.010          O  
ATOM  18569  H   SER B1212     126.743 133.862 111.704  1.00  1.660          H  
ATOM  18570  HA  SER B1212     127.881 131.879 113.327  1.00  1.750          H  
ATOM  18571 1HB  SER B1212     125.977 131.524 111.857  1.00  2.410          H  
ATOM  18572 2HB  SER B1212     126.985 131.783 110.450  1.00  2.410          H  
ATOM  18573  HG  SER B1212     126.726 129.640 110.858  1.00  2.410          H  
ATOM  18574  N   ILE B1213     129.748 132.608 110.668  1.00  1.380          N  
ATOM  18575  CA  ILE B1213     131.134 132.433 110.251  1.00  1.400          C  
ATOM  18576  C   ILE B1213     132.113 133.255 111.080  1.00  1.360          C  
ATOM  18577  O   ILE B1213     133.210 132.780 111.359  1.00  1.400          O  
ATOM  18578  CB  ILE B1213     131.383 132.757 108.742  1.00  1.950          C  
ATOM  18579  CG1 ILE B1213     131.116 134.269 108.429  1.00  1.950          C  
ATOM  18580  CG2 ILE B1213     130.508 131.855 107.867  1.00  1.950          C  
ATOM  18581  CD1 ILE B1213     131.559 134.710 107.107  1.00  1.950          C  
ATOM  18582  H   ILE B1213     129.056 133.110 110.098  1.00  1.660          H  
ATOM  18583  HA  ILE B1213     131.402 131.398 110.400  1.00  1.680          H  
ATOM  18584  HB  ILE B1213     132.426 132.558 108.504  1.00  2.340          H  
ATOM  18585 1HG1 ILE B1213     130.060 134.434 108.500  1.00  2.340          H  
ATOM  18586 2HG1 ILE B1213     131.620 134.912 109.110  1.00  2.340          H  
ATOM  18587 1HG2 ILE B1213     130.686 132.036 106.822  1.00  2.340          H  
ATOM  18588 2HG2 ILE B1213     130.743 130.839 108.071  1.00  2.340          H  
ATOM  18589 3HG2 ILE B1213     129.459 132.040 108.089  1.00  2.340          H  
ATOM  18590 1HD1 ILE B1213     131.312 135.760 106.972  1.00  2.340          H  
ATOM  18591 2HD1 ILE B1213     132.625 134.573 107.037  1.00  2.340          H  
ATOM  18592 3HD1 ILE B1213     131.080 134.144 106.366  1.00  2.340          H  
ATOM  18593  N   LEU B1214     131.738 134.457 111.528  1.00  1.300          N  
ATOM  18594  CA  LEU B1214     132.741 135.287 112.168  1.00  1.300          C  
ATOM  18595  C   LEU B1214     133.293 134.683 113.443  1.00  1.330          C  
ATOM  18596  O   LEU B1214     134.506 134.706 113.697  1.00  1.470          O  
ATOM  18597  CB  LEU B1214     132.192 136.690 112.501  1.00  1.820          C  
ATOM  18598  CG  LEU B1214     131.783 137.684 111.310  1.00  1.820          C  
ATOM  18599  CD1 LEU B1214     131.220 138.948 111.944  1.00  1.820          C  
ATOM  18600  CD2 LEU B1214     132.935 137.984 110.375  1.00  1.820          C  
ATOM  18601  H   LEU B1214     130.803 134.812 111.323  1.00  1.560          H  
ATOM  18602  HA  LEU B1214     133.543 135.375 111.490  1.00  1.560          H  
ATOM  18603 1HB  LEU B1214     131.302 136.552 113.117  1.00  2.180          H  
ATOM  18604 2HB  LEU B1214     132.942 137.203 113.106  1.00  2.180          H  
ATOM  18605  HG  LEU B1214     131.007 137.249 110.731  1.00  2.180          H  
ATOM  18606 1HD1 LEU B1214     130.902 139.639 111.165  1.00  2.180          H  
ATOM  18607 2HD1 LEU B1214     130.364 138.694 112.574  1.00  2.180          H  
ATOM  18608 3HD1 LEU B1214     131.992 139.424 112.548  1.00  2.180          H  
ATOM  18609 1HD2 LEU B1214     132.616 138.673 109.595  1.00  2.180          H  
ATOM  18610 2HD2 LEU B1214     133.740 138.437 110.938  1.00  2.180          H  
ATOM  18611 3HD2 LEU B1214     133.270 137.071 109.909  1.00  2.180          H  
ATOM  18612  N   ASP B1215     132.426 134.072 114.229  1.00  1.310          N  
ATOM  18613  CA  ASP B1215     132.855 133.518 115.502  1.00  1.380          C  
ATOM  18614  C   ASP B1215     133.168 132.025 115.435  1.00  1.460          C  
ATOM  18615  O   ASP B1215     133.319 131.374 116.475  1.00  1.710          O  
ATOM  18616  CB  ASP B1215     131.800 133.792 116.569  1.00  1.900          C  
ATOM  18617  CG  ASP B1215     131.626 135.302 116.905  1.00  1.900          C  
ATOM  18618  OD1 ASP B1215     132.563 136.091 116.805  1.00  1.900          O  
ATOM  18619  OD2 ASP B1215     130.526 135.649 117.262  1.00  1.900          O  
ATOM  18620  H   ASP B1215     131.432 134.062 113.966  1.00  1.570          H  
ATOM  18621  HA  ASP B1215     133.769 134.031 115.802  1.00  1.660          H  
ATOM  18622 1HB  ASP B1215     130.837 133.403 116.225  1.00  2.280          H  
ATOM  18623 2HB  ASP B1215     132.061 133.260 117.482  1.00  2.280          H  
ATOM  18624  N   GLN B1216     133.222 131.462 114.231  1.00  1.450          N  
ATOM  18625  CA  GLN B1216     133.517 130.049 114.077  1.00  1.550          C  
ATOM  18626  C   GLN B1216     134.999 129.844 113.938  1.00  1.590          C  
ATOM  18627  O   GLN B1216     135.656 130.533 113.161  1.00  1.710          O  
ATOM  18628  CB  GLN B1216     132.835 129.447 112.852  1.00  2.130          C  
ATOM  18629  CG  GLN B1216     133.143 127.938 112.602  1.00  2.130          C  
ATOM  18630  CD  GLN B1216     132.501 127.005 113.615  1.00  2.130          C  
ATOM  18631  OE1 GLN B1216     131.286 127.053 113.829  1.00  2.130          O  
ATOM  18632  NE2 GLN B1216     133.302 126.145 114.253  1.00  2.130          N  
ATOM  18633  H   GLN B1216     133.103 132.031 113.386  1.00  1.740          H  
ATOM  18634  HA  GLN B1216     133.176 129.520 114.966  1.00  1.860          H  
ATOM  18635 1HB  GLN B1216     131.760 129.543 112.961  1.00  2.560          H  
ATOM  18636 2HB  GLN B1216     133.121 130.011 111.964  1.00  2.560          H  
ATOM  18637 1HG  GLN B1216     132.766 127.675 111.640  1.00  2.560          H  
ATOM  18638 2HG  GLN B1216     134.214 127.764 112.605  1.00  2.560          H  
ATOM  18639 1HE2 GLN B1216     132.916 125.505 114.924  1.00  2.560          H  
ATOM  18640 2HE2 GLN B1216     134.318 126.113 114.066  1.00  2.560          H  
ATOM  18641  N   GLN B1217     135.542 128.898 114.685  1.00  1.680          N  
ATOM  18642  CA  GLN B1217     136.941 128.593 114.521  1.00  1.750          C  
ATOM  18643  C   GLN B1217     137.157 127.231 113.909  1.00  1.880          C  
ATOM  18644  O   GLN B1217     136.324 126.334 114.061  1.00  1.960          O  
ATOM  18645  CB  GLN B1217     137.696 128.587 115.843  1.00  2.420          C  
ATOM  18646  CG  GLN B1217     137.734 129.864 116.565  1.00  2.420          C  
ATOM  18647  CD  GLN B1217     138.709 129.781 117.721  1.00  2.420          C  
ATOM  18648  OE1 GLN B1217     138.761 128.771 118.432  1.00  2.420          O  
ATOM  18649  NE2 GLN B1217     139.497 130.824 117.897  1.00  2.420          N  
ATOM  18650  H   GLN B1217     134.979 128.401 115.364  1.00  2.020          H  
ATOM  18651  HA  GLN B1217     137.364 129.330 113.876  1.00  2.100          H  
ATOM  18652 1HB  GLN B1217     137.250 127.847 116.505  1.00  2.910          H  
ATOM  18653 2HB  GLN B1217     138.720 128.283 115.664  1.00  2.910          H  
ATOM  18654 1HG  GLN B1217     138.029 130.653 115.891  1.00  2.910          H  
ATOM  18655 2HG  GLN B1217     136.741 130.076 116.962  1.00  2.910          H  
ATOM  18656 1HE2 GLN B1217     140.160 130.836 118.644  1.00  2.910          H  
ATOM  18657 2HE2 GLN B1217     139.417 131.620 117.255  1.00  2.910          H  
ATOM  18658  N   PHE B1218     138.298 127.056 113.249  1.00  2.050          N  
ATOM  18659  CA  PHE B1218     138.719 125.722 112.860  1.00  2.360          C  
ATOM  18660  C   PHE B1218     139.905 125.396 113.737  1.00  2.580          C  
ATOM  18661  O   PHE B1218     141.040 125.776 113.424  1.00  2.560          O  
ATOM  18662  CB  PHE B1218     139.105 125.583 111.404  1.00  3.180          C  
ATOM  18663  CG  PHE B1218     139.401 124.154 111.114  1.00  3.180          C  
ATOM  18664  CD1 PHE B1218     138.369 123.235 110.970  1.00  3.180          C  
ATOM  18665  CD2 PHE B1218     140.709 123.705 111.028  1.00  3.180          C  
ATOM  18666  CE1 PHE B1218     138.642 121.913 110.734  1.00  3.180          C  
ATOM  18667  CE2 PHE B1218     140.982 122.378 110.799  1.00  3.180          C  
ATOM  18668  CZ  PHE B1218     139.948 121.482 110.647  1.00  3.180          C  
ATOM  18669  H   PHE B1218     138.901 127.848 113.074  1.00  2.460          H  
ATOM  18670  HA  PHE B1218     137.924 125.007 113.078  1.00  2.830          H  
ATOM  18671 1HB  PHE B1218     138.289 125.900 110.760  1.00  3.820          H  
ATOM  18672 2HB  PHE B1218     139.987 126.183 111.183  1.00  3.820          H  
ATOM  18673  HD1 PHE B1218     137.317 123.566 111.047  1.00  3.820          H  
ATOM  18674  HD2 PHE B1218     141.528 124.420 111.158  1.00  3.820          H  
ATOM  18675  HE1 PHE B1218     137.816 121.206 110.625  1.00  3.820          H  
ATOM  18676  HE2 PHE B1218     142.014 122.034 110.741  1.00  3.820          H  
ATOM  18677  HZ  PHE B1218     140.163 120.430 110.465  1.00  3.820          H  
ATOM  18678  N   THR B1219     139.574 124.795 114.873  1.00  2.930          N  
ATOM  18679  CA  THR B1219     140.421 124.441 116.015  1.00  3.340          C  
ATOM  18680  C   THR B1219     141.516 125.475 116.373  1.00  3.320          C  
ATOM  18681  O   THR B1219     142.533 125.129 116.977  1.00  3.590          O  
ATOM  18682  CB  THR B1219     141.064 123.050 115.793  1.00  4.510          C  
ATOM  18683  OG1 THR B1219     141.991 123.105 114.733  1.00  4.510          O  
ATOM  18684  CG2 THR B1219     139.989 122.044 115.398  1.00  4.510          C  
ATOM  18685  H   THR B1219     138.597 124.539 114.958  1.00  3.520          H  
ATOM  18686  HA  THR B1219     139.770 124.358 116.885  1.00  4.010          H  
ATOM  18687  HB  THR B1219     141.566 122.729 116.704  1.00  5.410          H  
ATOM  18688  HG1 THR B1219     142.560 122.338 114.776  1.00  5.410          H  
ATOM  18689 1HG2 THR B1219     140.450 121.071 115.238  1.00  5.410          H  
ATOM  18690 2HG2 THR B1219     139.250 121.970 116.193  1.00  5.410          H  
ATOM  18691 3HG2 THR B1219     139.501 122.360 114.475  1.00  5.410          H  
ATOM  18692  N   GLY B1220     141.271 126.756 116.062  1.00  3.120          N  
ATOM  18693  CA  GLY B1220     142.164 127.863 116.405  1.00  3.230          C  
ATOM  18694  C   GLY B1220     143.395 128.000 115.489  1.00  2.990          C  
ATOM  18695  O   GLY B1220     144.218 128.921 115.675  1.00  3.130          O  
ATOM  18696  H   GLY B1220     140.418 126.947 115.561  1.00  3.740          H  
ATOM  18697 1HA  GLY B1220     141.590 128.788 116.381  1.00  3.880          H  
ATOM  18698 2HA  GLY B1220     142.496 127.735 117.433  1.00  3.880          H  
ATOM  18699  N   LEU B1221     143.474 127.188 114.429  1.00  2.780          N  
ATOM  18700  CA  LEU B1221     144.661 127.136 113.566  1.00  2.800          C  
ATOM  18701  C   LEU B1221     144.885 128.241 112.540  1.00  2.860          C  
ATOM  18702  O   LEU B1221     145.042 127.975 111.348  1.00  3.160          O  
ATOM  18703  CB  LEU B1221     144.646 125.807 112.804  1.00  3.910          C  
ATOM  18704  CG  LEU B1221     144.698 124.516 113.646  1.00  3.910          C  
ATOM  18705  CD1 LEU B1221     144.518 123.321 112.705  1.00  3.910          C  
ATOM  18706  CD2 LEU B1221     146.030 124.402 114.398  1.00  3.910          C  
ATOM  18707  H   LEU B1221     142.700 126.535 114.253  1.00  3.340          H  
ATOM  18708  HA  LEU B1221     145.525 127.156 114.223  1.00  3.360          H  
ATOM  18709 1HB  LEU B1221     143.725 125.771 112.222  1.00  4.690          H  
ATOM  18710 2HB  LEU B1221     145.490 125.787 112.118  1.00  4.690          H  
ATOM  18711  HG  LEU B1221     143.891 124.526 114.365  1.00  4.690          H  
ATOM  18712 1HD1 LEU B1221     144.531 122.399 113.278  1.00  4.690          H  
ATOM  18713 2HD1 LEU B1221     143.562 123.417 112.198  1.00  4.690          H  
ATOM  18714 3HD1 LEU B1221     145.322 123.308 111.972  1.00  4.690          H  
ATOM  18715 1HD2 LEU B1221     146.037 123.476 114.974  1.00  4.690          H  
ATOM  18716 2HD2 LEU B1221     146.851 124.389 113.682  1.00  4.690          H  
ATOM  18717 3HD2 LEU B1221     146.155 125.235 115.078  1.00  4.690          H  
ATOM  18718  N   THR B1222     144.916 129.475 113.017  1.00  3.000          N  
ATOM  18719  CA  THR B1222     145.307 130.636 112.231  1.00  3.380          C  
ATOM  18720  C   THR B1222     146.222 131.446 113.104  1.00  3.480          C  
ATOM  18721  O   THR B1222     147.108 132.143 112.617  1.00  4.120          O  
ATOM  18722  CB  THR B1222     144.148 131.463 111.648  1.00  4.580          C  
ATOM  18723  OG1 THR B1222     143.420 130.666 110.706  1.00  4.580          O  
ATOM  18724  CG2 THR B1222     144.657 132.689 110.945  1.00  4.580          C  
ATOM  18725  H   THR B1222     144.755 129.578 114.019  1.00  3.600          H  
ATOM  18726  HA  THR B1222     145.894 130.299 111.377  1.00  4.060          H  
ATOM  18727  HB  THR B1222     143.501 131.777 112.441  1.00  5.500          H  
ATOM  18728  HG1 THR B1222     143.046 129.909 111.154  1.00  5.500          H  
ATOM  18729 1HG2 THR B1222     143.819 133.254 110.548  1.00  5.500          H  
ATOM  18730 2HG2 THR B1222     145.192 133.295 111.637  1.00  5.500          H  
ATOM  18731 3HG2 THR B1222     145.320 132.401 110.133  1.00  5.500          H  
ATOM  18732  N   GLY B1223     146.004 131.357 114.415  1.00  3.400          N  
ATOM  18733  CA  GLY B1223     146.807 132.187 115.305  1.00  3.930          C  
ATOM  18734  C   GLY B1223     146.333 133.635 115.560  1.00  3.810          C  
ATOM  18735  O   GLY B1223     147.093 134.569 115.313  1.00  4.150          O  
ATOM  18736  H   GLY B1223     145.305 130.697 114.771  1.00  4.080          H  
ATOM  18737 1HA  GLY B1223     146.886 131.677 116.264  1.00  4.720          H  
ATOM  18738 2HA  GLY B1223     147.821 132.223 114.909  1.00  4.720          H  
ATOM  18739  N   PRO B1224     145.108 133.866 116.053  1.00  3.980          N  
ATOM  18740  CA  PRO B1224     143.953 133.019 116.322  1.00  3.980          C  
ATOM  18741  C   PRO B1224     143.033 132.904 115.128  1.00  3.190          C  
ATOM  18742  O   PRO B1224     143.138 133.691 114.189  1.00  3.420          O  
ATOM  18743  CB  PRO B1224     143.253 133.803 117.434  1.00  5.970          C  
ATOM  18744  CG  PRO B1224     143.487 135.245 117.040  1.00  5.970          C  
ATOM  18745  CD  PRO B1224     144.889 135.267 116.467  1.00  5.970          C  
ATOM  18746  HA  PRO B1224     144.279 132.028 116.671  1.00  4.780          H  
ATOM  18747 1HB  PRO B1224     142.179 133.545 117.463  1.00  7.160          H  
ATOM  18748 2HB  PRO B1224     143.677 133.544 118.414  1.00  7.160          H  
ATOM  18749 1HG  PRO B1224     142.731 135.564 116.300  1.00  7.160          H  
ATOM  18750 2HG  PRO B1224     143.375 135.906 117.912  1.00  7.160          H  
ATOM  18751 1HD  PRO B1224     144.924 135.930 115.597  1.00  7.160          H  
ATOM  18752 2HD  PRO B1224     145.622 135.559 117.229  1.00  7.160          H  
ATOM  18753  N   VAL B1225     142.054 132.017 115.210  1.00  2.640          N  
ATOM  18754  CA  VAL B1225     140.994 132.075 114.217  1.00  2.150          C  
ATOM  18755  C   VAL B1225     139.876 132.960 114.742  1.00  2.040          C  
ATOM  18756  O   VAL B1225     139.358 132.746 115.840  1.00  2.500          O  
ATOM  18757  CB  VAL B1225     140.402 130.699 113.854  1.00  3.210          C  
ATOM  18758  CG1 VAL B1225     139.264 130.893 112.839  1.00  3.210          C  
ATOM  18759  CG2 VAL B1225     141.417 129.856 113.257  1.00  3.210          C  
ATOM  18760  H   VAL B1225     142.017 131.363 115.981  1.00  3.170          H  
ATOM  18761  HA  VAL B1225     141.386 132.525 113.305  1.00  2.580          H  
ATOM  18762  HB  VAL B1225     140.028 130.223 114.740  1.00  3.850          H  
ATOM  18763 1HG1 VAL B1225     138.870 129.948 112.541  1.00  3.850          H  
ATOM  18764 2HG1 VAL B1225     138.453 131.503 113.254  1.00  3.850          H  
ATOM  18765 3HG1 VAL B1225     139.662 131.387 111.957  1.00  3.850          H  
ATOM  18766 1HG2 VAL B1225     141.021 128.873 113.002  1.00  3.850          H  
ATOM  18767 2HG2 VAL B1225     141.741 130.333 112.385  1.00  3.850          H  
ATOM  18768 3HG2 VAL B1225     142.218 129.759 113.936  1.00  3.850          H  
ATOM  18769  N   GLN B1226     139.523 133.954 113.954  1.00  1.720          N  
ATOM  18770  CA  GLN B1226     138.454 134.895 114.255  1.00  1.690          C  
ATOM  18771  C   GLN B1226     138.358 135.841 113.091  1.00  1.500          C  
ATOM  18772  O   GLN B1226     139.382 136.374 112.639  1.00  1.430          O  
ATOM  18773  CB  GLN B1226     138.746 135.678 115.553  1.00  2.380          C  
ATOM  18774  CG  GLN B1226     137.733 136.778 115.928  1.00  2.380          C  
ATOM  18775  CD  GLN B1226     136.378 136.257 116.412  1.00  2.380          C  
ATOM  18776  OE1 GLN B1226     136.336 135.483 117.377  1.00  2.380          O  
ATOM  18777  NE2 GLN B1226     135.288 136.689 115.776  1.00  2.380          N  
ATOM  18778  H   GLN B1226     140.026 134.063 113.083  1.00  2.060          H  
ATOM  18779  HA  GLN B1226     137.507 134.357 114.350  1.00  2.030          H  
ATOM  18780 1HB  GLN B1226     138.746 135.000 116.396  1.00  2.850          H  
ATOM  18781 2HB  GLN B1226     139.726 136.112 115.509  1.00  2.850          H  
ATOM  18782 1HG  GLN B1226     138.164 137.356 116.741  1.00  2.850          H  
ATOM  18783 2HG  GLN B1226     137.562 137.431 115.073  1.00  2.850          H  
ATOM  18784 1HE2 GLN B1226     134.345 136.387 116.097  1.00  2.850          H  
ATOM  18785 2HE2 GLN B1226     135.371 137.320 114.967  1.00  2.850          H  
ATOM  18786  N   LEU B1227     137.149 136.093 112.617  1.00  1.450          N  
ATOM  18787  CA  LEU B1227     137.012 137.025 111.520  1.00  1.320          C  
ATOM  18788  C   LEU B1227     136.509 138.324 112.176  1.00  1.350          C  
ATOM  18789  O   LEU B1227     135.785 138.279 113.182  1.00  1.460          O  
ATOM  18790  CB  LEU B1227     136.025 136.451 110.521  1.00  1.900          C  
ATOM  18791  CG  LEU B1227     136.244 134.907 110.087  1.00  1.900          C  
ATOM  18792  CD1 LEU B1227     135.130 134.457 109.103  1.00  1.900          C  
ATOM  18793  CD2 LEU B1227     137.589 134.690 109.485  1.00  1.900          C  
ATOM  18794  H   LEU B1227     136.314 135.615 112.988  1.00  1.740          H  
ATOM  18795  HA  LEU B1227     137.970 137.216 111.050  1.00  1.580          H  
ATOM  18796 1HB  LEU B1227     135.126 136.541 110.970  1.00  2.280          H  
ATOM  18797 2HB  LEU B1227     136.037 137.072 109.622  1.00  2.280          H  
ATOM  18798  HG  LEU B1227     136.154 134.284 110.986  1.00  2.280          H  
ATOM  18799 1HD1 LEU B1227     135.271 133.405 108.858  1.00  2.280          H  
ATOM  18800 2HD1 LEU B1227     134.161 134.580 109.541  1.00  2.280          H  
ATOM  18801 3HD1 LEU B1227     135.174 135.032 108.209  1.00  2.280          H  
ATOM  18802 1HD2 LEU B1227     137.705 133.636 109.232  1.00  2.280          H  
ATOM  18803 2HD2 LEU B1227     137.671 135.281 108.599  1.00  2.280          H  
ATOM  18804 3HD2 LEU B1227     138.365 134.974 110.191  1.00  2.280          H  
ATOM  18805  N   ASP B1228     136.903 139.486 111.658  1.00  1.290          N  
ATOM  18806  CA  ASP B1228     136.484 140.746 112.289  1.00  1.370          C  
ATOM  18807  C   ASP B1228     135.079 141.225 111.870  1.00  1.330          C  
ATOM  18808  O   ASP B1228     134.509 140.745 110.898  1.00  1.250          O  
ATOM  18809  CB  ASP B1228     137.569 141.781 111.869  1.00  1.890          C  
ATOM  18810  CG  ASP B1228     137.644 143.154 112.565  1.00  1.890          C  
ATOM  18811  OD1 ASP B1228     136.639 143.615 113.051  1.00  1.890          O  
ATOM  18812  OD2 ASP B1228     138.695 143.739 112.566  1.00  1.890          O  
ATOM  18813  H   ASP B1228     137.500 139.501 110.830  1.00  1.550          H  
ATOM  18814  HA  ASP B1228     136.500 140.612 113.373  1.00  1.640          H  
ATOM  18815 1HB  ASP B1228     138.545 141.305 111.987  1.00  2.260          H  
ATOM  18816 2HB  ASP B1228     137.453 141.966 110.813  1.00  2.260          H  
ATOM  18817  N   GLU B1229     134.621 142.334 112.448  1.00  1.410          N  
ATOM  18818  CA  GLU B1229     133.311 142.912 112.136  1.00  1.420          C  
ATOM  18819  C   GLU B1229     133.467 143.782 110.923  1.00  1.300          C  
ATOM  18820  O   GLU B1229     132.523 144.067 110.186  1.00  1.240          O  
ATOM  18821  CB  GLU B1229     132.762 143.710 113.319  1.00  1.980          C  
ATOM  18822  CG  GLU B1229     132.430 142.863 114.548  1.00  1.980          C  
ATOM  18823  CD  GLU B1229     131.911 143.682 115.703  1.00  1.980          C  
ATOM  18824  OE1 GLU B1229     131.875 144.884 115.581  1.00  1.980          O  
ATOM  18825  OE2 GLU B1229     131.553 143.107 116.703  1.00  1.980          O  
ATOM  18826  H   GLU B1229     135.190 142.764 113.173  1.00  1.690          H  
ATOM  18827  HA  GLU B1229     132.615 142.107 111.900  1.00  1.700          H  
ATOM  18828 1HB  GLU B1229     133.493 144.465 113.614  1.00  2.380          H  
ATOM  18829 2HB  GLU B1229     131.856 144.232 113.014  1.00  2.380          H  
ATOM  18830 1HG  GLU B1229     131.678 142.126 114.270  1.00  2.380          H  
ATOM  18831 2HG  GLU B1229     133.326 142.326 114.859  1.00  2.380          H  
ATOM  18832  N   ARG B1230     134.721 144.136 110.693  1.00  1.310          N  
ATOM  18833  CA  ARG B1230     135.136 144.934 109.563  1.00  1.240          C  
ATOM  18834  C   ARG B1230     135.471 144.017 108.384  1.00  1.110          C  
ATOM  18835  O   ARG B1230     135.959 144.480 107.357  1.00  1.090          O  
ATOM  18836  CB  ARG B1230     136.315 145.817 109.941  1.00  1.760          C  
ATOM  18837  CG  ARG B1230     135.958 146.895 110.983  1.00  1.760          C  
ATOM  18838  CD  ARG B1230     137.123 147.719 111.409  1.00  1.760          C  
ATOM  18839  NE  ARG B1230     137.663 148.534 110.314  1.00  1.760          N  
ATOM  18840  CZ  ARG B1230     138.754 149.337 110.407  1.00  1.760          C  
ATOM  18841  NH1 ARG B1230     139.397 149.463 111.551  1.00  1.760          N  
ATOM  18842  NH2 ARG B1230     139.181 149.993 109.335  1.00  1.760          N  
ATOM  18843  H   ARG B1230     135.411 143.869 111.413  1.00  1.570          H  
ATOM  18844  HA  ARG B1230     134.308 145.579 109.270  1.00  1.490          H  
ATOM  18845 1HB  ARG B1230     137.117 145.201 110.351  1.00  2.120          H  
ATOM  18846 2HB  ARG B1230     136.707 146.307 109.051  1.00  2.120          H  
ATOM  18847 1HG  ARG B1230     135.207 147.560 110.565  1.00  2.120          H  
ATOM  18848 2HG  ARG B1230     135.553 146.407 111.873  1.00  2.120          H  
ATOM  18849 1HD  ARG B1230     136.818 148.383 112.217  1.00  2.120          H  
ATOM  18850 2HD  ARG B1230     137.914 147.051 111.762  1.00  2.120          H  
ATOM  18851  HE  ARG B1230     137.208 148.468 109.412  1.00  2.120          H  
ATOM  18852 1HH1 ARG B1230     139.089 148.972 112.381  1.00  2.120          H  
ATOM  18853 2HH1 ARG B1230     140.215 150.078 111.626  1.00  2.120          H  
ATOM  18854 1HH2 ARG B1230     138.701 149.897 108.456  1.00  2.120          H  
ATOM  18855 2HH2 ARG B1230     140.042 150.570 109.382  1.00  2.120          H  
ATOM  18856  N   ASN B1231     135.200 142.704 108.551  1.00  1.060          N  
ATOM  18857  CA  ASN B1231     135.401 141.649 107.566  1.00  0.970          C  
ATOM  18858  C   ASN B1231     136.850 141.354 107.185  1.00  0.930          C  
ATOM  18859  O   ASN B1231     137.139 140.730 106.161  1.00  0.910          O  
ATOM  18860  CB  ASN B1231     134.554 141.952 106.362  1.00  1.390          C  
ATOM  18861  CG  ASN B1231     133.057 141.853 106.704  1.00  1.390          C  
ATOM  18862  OD1 ASN B1231     132.651 140.990 107.508  1.00  1.390          O  
ATOM  18863  ND2 ASN B1231     132.244 142.710 106.117  1.00  1.390          N  
ATOM  18864  H   ASN B1231     134.802 142.376 109.433  1.00  1.270          H  
ATOM  18865  HA  ASN B1231     135.015 140.726 108.010  1.00  1.160          H  
ATOM  18866 1HB  ASN B1231     134.750 142.947 105.982  1.00  1.670          H  
ATOM  18867 2HB  ASN B1231     134.824 141.289 105.586  1.00  1.670          H  
ATOM  18868 1HD2 ASN B1231     131.262 142.681 106.306  1.00  1.670          H  
ATOM  18869 2HD2 ASN B1231     132.594 143.416 105.460  1.00  1.670          H  
ATOM  18870  N   ASP B1232     137.748 141.766 108.046  1.00  0.970          N  
ATOM  18871  CA  ASP B1232     139.170 141.499 107.951  1.00  0.950          C  
ATOM  18872  C   ASP B1232     139.468 140.253 108.792  1.00  0.990          C  
ATOM  18873  O   ASP B1232     138.542 139.679 109.376  1.00  1.050          O  
ATOM  18874  CB  ASP B1232     139.902 142.713 108.488  1.00  1.340          C  
ATOM  18875  CG  ASP B1232     139.685 143.971 107.630  1.00  1.340          C  
ATOM  18876  OD1 ASP B1232     139.623 143.869 106.430  1.00  1.340          O  
ATOM  18877  OD2 ASP B1232     139.584 145.026 108.204  1.00  1.340          O  
ATOM  18878  H   ASP B1232     137.413 142.326 108.815  1.00  1.160          H  
ATOM  18879  HA  ASP B1232     139.447 141.309 106.910  1.00  1.140          H  
ATOM  18880 1HB  ASP B1232     139.567 142.920 109.506  1.00  1.610          H  
ATOM  18881 2HB  ASP B1232     140.928 142.496 108.533  1.00  1.610          H  
ATOM  18882  N   LEU B1233     140.722 139.790 108.857  1.00  1.000          N  
ATOM  18883  CA  LEU B1233     141.032 138.634 109.699  1.00  1.070          C  
ATOM  18884  C   LEU B1233     141.798 139.063 110.934  1.00  1.190          C  
ATOM  18885  O   LEU B1233     142.588 140.004 110.884  1.00  1.290          O  
ATOM  18886  CB  LEU B1233     141.897 137.607 108.959  1.00  1.470          C  
ATOM  18887  CG  LEU B1233     141.365 137.028 107.638  1.00  1.470          C  
ATOM  18888  CD1 LEU B1233     142.410 136.058 107.099  1.00  1.470          C  
ATOM  18889  CD2 LEU B1233     140.044 136.346 107.838  1.00  1.470          C  
ATOM  18890  H   LEU B1233     141.485 140.217 108.325  1.00  1.200          H  
ATOM  18891  HA  LEU B1233     140.109 138.171 110.032  1.00  1.280          H  
ATOM  18892 1HB  LEU B1233     142.849 138.088 108.727  1.00  1.760          H  
ATOM  18893 2HB  LEU B1233     142.093 136.777 109.631  1.00  1.760          H  
ATOM  18894  HG  LEU B1233     141.237 137.832 106.917  1.00  1.760          H  
ATOM  18895 1HD1 LEU B1233     142.071 135.636 106.167  1.00  1.760          H  
ATOM  18896 2HD1 LEU B1233     143.350 136.585 106.938  1.00  1.760          H  
ATOM  18897 3HD1 LEU B1233     142.565 135.251 107.812  1.00  1.760          H  
ATOM  18898 1HD2 LEU B1233     139.695 135.943 106.885  1.00  1.760          H  
ATOM  18899 2HD2 LEU B1233     140.168 135.539 108.552  1.00  1.760          H  
ATOM  18900 3HD2 LEU B1233     139.309 137.063 108.210  1.00  1.760          H  
ATOM  18901  N   MET B1234     141.618 138.344 112.042  1.00  1.280          N  
ATOM  18902  CA  MET B1234     142.390 138.660 113.240  1.00  1.420          C  
ATOM  18903  C   MET B1234     143.777 137.991 113.320  1.00  1.510          C  
ATOM  18904  O   MET B1234     144.638 138.458 114.067  1.00  1.830          O  
ATOM  18905  CB  MET B1234     141.576 138.296 114.467  1.00  1.930          C  
ATOM  18906  CG  MET B1234     140.284 139.119 114.633  1.00  1.930          C  
ATOM  18907  SD  MET B1234     140.549 140.907 114.694  1.00  1.930          S  
ATOM  18908  CE  MET B1234     141.425 141.127 116.243  1.00  1.930          C  
ATOM  18909  H   MET B1234     140.914 137.597 112.081  1.00  1.540          H  
ATOM  18910  HA  MET B1234     142.561 139.736 113.250  1.00  1.700          H  
ATOM  18911 1HB  MET B1234     141.296 137.251 114.382  1.00  2.320          H  
ATOM  18912 2HB  MET B1234     142.184 138.389 115.359  1.00  2.320          H  
ATOM  18913 1HG  MET B1234     139.609 138.901 113.799  1.00  2.320          H  
ATOM  18914 2HG  MET B1234     139.789 138.823 115.547  1.00  2.320          H  
ATOM  18915 1HE  MET B1234     141.634 142.187 116.390  1.00  2.320          H  
ATOM  18916 2HE  MET B1234     140.811 140.761 117.068  1.00  2.320          H  
ATOM  18917 3HE  MET B1234     142.365 140.579 116.216  1.00  2.320          H  
ATOM  18918  N   GLY B1235     143.988 136.897 112.573  1.00  1.560          N  
ATOM  18919  CA  GLY B1235     145.232 136.115 112.648  1.00  1.650          C  
ATOM  18920  C   GLY B1235     146.134 136.058 111.393  1.00  1.590          C  
ATOM  18921  O   GLY B1235     146.909 135.117 111.242  1.00  1.780          O  
ATOM  18922  H   GLY B1235     143.254 136.556 111.970  1.00  1.870          H  
ATOM  18923 1HA  GLY B1235     145.830 136.502 113.472  1.00  1.980          H  
ATOM  18924 2HA  GLY B1235     144.979 135.100 112.947  1.00  1.980          H  
ATOM  18925  N   SER B1236     146.073 137.017 110.469  1.00  1.490          N  
ATOM  18926  CA  SER B1236     146.953 136.891 109.298  1.00  1.520          C  
ATOM  18927  C   SER B1236     148.424 136.847 109.742  1.00  1.420          C  
ATOM  18928  O   SER B1236     148.784 137.400 110.786  1.00  1.460          O  
ATOM  18929  CB  SER B1236     146.711 138.006 108.296  1.00  2.120          C  
ATOM  18930  OG  SER B1236     145.434 137.920 107.744  1.00  2.120          O  
ATOM  18931  H   SER B1236     145.451 137.810 110.545  1.00  1.790          H  
ATOM  18932  HA  SER B1236     146.725 135.949 108.799  1.00  1.820          H  
ATOM  18933 1HB  SER B1236     146.815 138.959 108.782  1.00  2.540          H  
ATOM  18934 2HB  SER B1236     147.452 137.956 107.509  1.00  2.540          H  
ATOM  18935  HG  SER B1236     145.399 138.605 107.068  1.00  2.540          H  
ATOM  18936  N   SER B1237     149.258 136.136 108.973  1.00  1.420          N  
ATOM  18937  CA  SER B1237     150.690 135.993 109.272  1.00  1.360          C  
ATOM  18938  C   SER B1237     151.674 136.789 108.403  1.00  1.310          C  
ATOM  18939  O   SER B1237     152.261 136.092 107.572  1.00  1.540          O  
ATOM  18940  CB  SER B1237     151.072 134.539 109.185  1.00  1.930          C  
ATOM  18941  OG  SER B1237     152.450 134.401 109.317  1.00  1.930          O  
ATOM  18942  H   SER B1237     148.874 135.669 108.166  1.00  1.700          H  
ATOM  18943  HA  SER B1237     150.838 136.317 110.305  1.00  1.630          H  
ATOM  18944 1HB  SER B1237     150.564 133.985 109.975  1.00  2.310          H  
ATOM  18945 2HB  SER B1237     150.746 134.129 108.231  1.00  2.310          H  
ATOM  18946  HG  SER B1237     152.811 134.708 108.462  1.00  2.310          H  
ATOM  18947  N   PHE B1238     152.405 137.591 109.166  1.00  1.220          N  
ATOM  18948  CA  PHE B1238     153.057 138.790 108.630  1.00  1.240          C  
ATOM  18949  C   PHE B1238     154.527 138.819 108.992  1.00  1.300          C  
ATOM  18950  O   PHE B1238     154.906 138.216 109.996  1.00  1.420          O  
ATOM  18951  CB  PHE B1238     152.550 140.028 109.275  1.00  1.730          C  
ATOM  18952  CG  PHE B1238     151.207 140.407 109.137  1.00  1.730          C  
ATOM  18953  CD1 PHE B1238     150.270 139.876 109.953  1.00  1.730          C  
ATOM  18954  CD2 PHE B1238     150.866 141.383 108.277  1.00  1.730          C  
ATOM  18955  CE1 PHE B1238     148.998 140.294 109.907  1.00  1.730          C  
ATOM  18956  CE2 PHE B1238     149.601 141.815 108.230  1.00  1.730          C  
ATOM  18957  CZ  PHE B1238     148.655 141.259 109.051  1.00  1.730          C  
ATOM  18958  H   PHE B1238     153.069 137.075 109.724  1.00  1.460          H  
ATOM  18959  HA  PHE B1238     152.937 138.810 107.552  1.00  1.490          H  
ATOM  18960 1HB  PHE B1238     152.714 139.873 110.310  1.00  2.070          H  
ATOM  18961 2HB  PHE B1238     153.176 140.866 108.971  1.00  2.070          H  
ATOM  18962  HD1 PHE B1238     150.563 139.105 110.669  1.00  2.070          H  
ATOM  18963  HD2 PHE B1238     151.624 141.831 107.648  1.00  2.070          H  
ATOM  18964  HE1 PHE B1238     148.257 139.852 110.582  1.00  2.070          H  
ATOM  18965  HE2 PHE B1238     149.345 142.602 107.553  1.00  2.070          H  
ATOM  18966  HZ  PHE B1238     147.644 141.592 109.032  1.00  2.070          H  
ATOM  18967  N   ASP B1239     155.334 139.580 108.246  1.00  1.280          N  
ATOM  18968  CA  ASP B1239     156.734 139.739 108.560  1.00  1.390          C  
ATOM  18969  C   ASP B1239     157.363 141.118 108.280  1.00  1.250          C  
ATOM  18970  O   ASP B1239     156.736 142.036 107.733  1.00  1.320          O  
ATOM  18971  CB  ASP B1239     157.451 138.700 107.712  1.00  1.900          C  
ATOM  18972  CG  ASP B1239     157.054 138.914 106.288  1.00  1.900          C  
ATOM  18973  OD1 ASP B1239     156.268 139.879 106.043  1.00  1.900          O  
ATOM  18974  OD2 ASP B1239     157.484 138.179 105.429  1.00  1.900          O  
ATOM  18975  H   ASP B1239     155.017 140.047 107.403  1.00  1.540          H  
ATOM  18976  HA  ASP B1239     156.864 139.546 109.615  1.00  1.670          H  
ATOM  18977 1HB  ASP B1239     158.528 138.793 107.787  1.00  2.280          H  
ATOM  18978 2HB  ASP B1239     157.176 137.698 108.025  1.00  2.280          H  
ATOM  18979  N   VAL B1240     158.647 141.202 108.659  1.00  1.120          N  
ATOM  18980  CA  VAL B1240     159.519 142.375 108.626  1.00  1.030          C  
ATOM  18981  C   VAL B1240     160.817 142.111 107.877  1.00  1.150          C  
ATOM  18982  O   VAL B1240     161.457 141.069 108.076  1.00  1.210          O  
ATOM  18983  CB  VAL B1240     159.860 142.794 110.083  1.00  1.480          C  
ATOM  18984  CG1 VAL B1240     160.824 143.986 110.116  1.00  1.480          C  
ATOM  18985  CG2 VAL B1240     158.586 143.149 110.813  1.00  1.480          C  
ATOM  18986  H   VAL B1240     159.031 140.359 109.076  1.00  1.340          H  
ATOM  18987  HA  VAL B1240     158.982 143.188 108.130  1.00  1.240          H  
ATOM  18988  HB  VAL B1240     160.344 141.955 110.586  1.00  1.770          H  
ATOM  18989 1HG1 VAL B1240     161.032 144.231 111.151  1.00  1.770          H  
ATOM  18990 2HG1 VAL B1240     161.761 143.743 109.617  1.00  1.770          H  
ATOM  18991 3HG1 VAL B1240     160.366 144.848 109.621  1.00  1.770          H  
ATOM  18992 1HG2 VAL B1240     158.800 143.429 111.837  1.00  1.770          H  
ATOM  18993 2HG2 VAL B1240     158.118 143.979 110.310  1.00  1.770          H  
ATOM  18994 3HG2 VAL B1240     157.921 142.306 110.813  1.00  1.770          H  
ATOM  18995  N   VAL B1241     161.191 143.052 107.014  1.00  1.230          N  
ATOM  18996  CA  VAL B1241     162.411 142.985 106.217  1.00  1.370          C  
ATOM  18997  C   VAL B1241     163.325 144.216 106.410  1.00  1.420          C  
ATOM  18998  O   VAL B1241     162.843 145.345 106.389  1.00  1.390          O  
ATOM  18999  CB  VAL B1241     161.987 142.732 104.743  1.00  1.860          C  
ATOM  19000  CG1 VAL B1241     161.004 143.776 104.281  1.00  1.860          C  
ATOM  19001  CG2 VAL B1241     163.184 142.738 103.842  1.00  1.860          C  
ATOM  19002  H   VAL B1241     160.586 143.878 106.932  1.00  1.480          H  
ATOM  19003  HA  VAL B1241     162.970 142.139 106.560  1.00  1.640          H  
ATOM  19004  HB  VAL B1241     161.485 141.768 104.687  1.00  2.230          H  
ATOM  19005 1HG1 VAL B1241     160.693 143.567 103.256  1.00  2.230          H  
ATOM  19006 2HG1 VAL B1241     160.121 143.774 104.914  1.00  2.230          H  
ATOM  19007 3HG1 VAL B1241     161.487 144.724 104.329  1.00  2.230          H  
ATOM  19008 1HG2 VAL B1241     162.861 142.542 102.828  1.00  2.230          H  
ATOM  19009 2HG2 VAL B1241     163.687 143.707 103.876  1.00  2.230          H  
ATOM  19010 3HG2 VAL B1241     163.872 141.971 104.150  1.00  2.230          H  
ATOM  19011  N   ASN B1242     164.638 143.994 106.633  1.00  1.550          N  
ATOM  19012  CA  ASN B1242     165.618 145.074 106.862  1.00  1.670          C  
ATOM  19013  C   ASN B1242     166.408 145.413 105.599  1.00  1.780          C  
ATOM  19014  O   ASN B1242     167.491 144.877 105.391  1.00  1.970          O  
ATOM  19015  CB  ASN B1242     166.572 144.664 107.973  1.00  2.290          C  
ATOM  19016  CG  ASN B1242     167.592 145.693 108.420  1.00  2.290          C  
ATOM  19017  OD1 ASN B1242     167.477 146.915 108.260  1.00  2.290          O  
ATOM  19018  ND2 ASN B1242     168.649 145.176 109.002  1.00  2.290          N  
ATOM  19019  H   ASN B1242     165.008 143.035 106.605  1.00  1.860          H  
ATOM  19020  HA  ASN B1242     165.082 145.960 107.178  1.00  2.000          H  
ATOM  19021 1HB  ASN B1242     165.984 144.449 108.833  1.00  2.750          H  
ATOM  19022 2HB  ASN B1242     167.087 143.742 107.690  1.00  2.750          H  
ATOM  19023 1HD2 ASN B1242     169.397 145.760 109.318  1.00  2.750          H  
ATOM  19024 2HD2 ASN B1242     168.718 144.180 109.109  1.00  2.750          H  
ATOM  19025  N   MET B1243     165.907 146.307 104.760  1.00  1.680          N  
ATOM  19026  CA  MET B1243     166.595 146.508 103.496  1.00  1.810          C  
ATOM  19027  C   MET B1243     167.920 147.224 103.670  1.00  1.890          C  
ATOM  19028  O   MET B1243     168.017 148.242 104.368  1.00  1.990          O  
ATOM  19029  CB  MET B1243     165.734 147.270 102.497  1.00  2.480          C  
ATOM  19030  CG  MET B1243     166.407 147.420 101.136  1.00  2.480          C  
ATOM  19031  SD  MET B1243     165.383 148.194  99.928  1.00  2.480          S  
ATOM  19032  CE  MET B1243     166.480 148.215  98.529  1.00  2.480          C  
ATOM  19033  H   MET B1243     165.054 146.809 105.003  1.00  2.020          H  
ATOM  19034  HA  MET B1243     166.812 145.526 103.075  1.00  2.170          H  
ATOM  19035 1HB  MET B1243     164.793 146.743 102.351  1.00  2.980          H  
ATOM  19036 2HB  MET B1243     165.498 148.265 102.885  1.00  2.980          H  
ATOM  19037 1HG  MET B1243     167.307 148.023 101.233  1.00  2.980          H  
ATOM  19038 2HG  MET B1243     166.702 146.438 100.766  1.00  2.980          H  
ATOM  19039 1HE  MET B1243     165.979 148.681  97.688  1.00  2.980          H  
ATOM  19040 2HE  MET B1243     167.378 148.784  98.778  1.00  2.980          H  
ATOM  19041 3HE  MET B1243     166.756 147.192  98.269  1.00  2.980          H  
ATOM  19042  N   VAL B1244     168.940 146.688 103.008  1.00  1.990          N  
ATOM  19043  CA  VAL B1244     170.293 147.220 103.006  1.00  2.170          C  
ATOM  19044  C   VAL B1244     170.812 147.294 101.565  1.00  2.310          C  
ATOM  19045  O   VAL B1244     170.299 146.616 100.681  1.00  2.340          O  
ATOM  19046  CB  VAL B1244     171.209 146.348 103.914  1.00  2.970          C  
ATOM  19047  CG1 VAL B1244     170.715 146.380 105.380  1.00  2.970          C  
ATOM  19048  CG2 VAL B1244     171.189 144.897 103.423  1.00  2.970          C  
ATOM  19049  H   VAL B1244     168.760 145.851 102.439  1.00  2.390          H  
ATOM  19050  HA  VAL B1244     170.273 148.225 103.420  1.00  2.600          H  
ATOM  19051  HB  VAL B1244     172.228 146.740 103.880  1.00  3.560          H  
ATOM  19052 1HG1 VAL B1244     171.371 145.771 106.001  1.00  3.560          H  
ATOM  19053 2HG1 VAL B1244     170.724 147.407 105.740  1.00  3.560          H  
ATOM  19054 3HG1 VAL B1244     169.709 145.988 105.443  1.00  3.560          H  
ATOM  19055 1HG2 VAL B1244     171.835 144.290 104.045  1.00  3.560          H  
ATOM  19056 2HG2 VAL B1244     170.171 144.515 103.464  1.00  3.560          H  
ATOM  19057 3HG2 VAL B1244     171.541 144.867 102.421  1.00  3.560          H  
ATOM  19058  N   GLY B1245     171.889 148.038 101.321  1.00  2.600          N  
ATOM  19059  CA  GLY B1245     172.457 148.078  99.964  1.00  2.770          C  
ATOM  19060  C   GLY B1245     172.830 146.684  99.436  1.00  2.960          C  
ATOM  19061  O   GLY B1245     172.683 146.390  98.249  1.00  3.240          O  
ATOM  19062  H   GLY B1245     172.316 148.578 102.061  1.00  3.120          H  
ATOM  19063 1HA  GLY B1245     171.744 148.545  99.284  1.00  3.320          H  
ATOM  19064 2HA  GLY B1245     173.348 148.705  99.972  1.00  3.320          H  
ATOM  19065  N   GLU B1246     173.255 145.817 100.343  1.00  3.030          N  
ATOM  19066  CA  GLU B1246     173.668 144.449 100.070  1.00  3.360          C  
ATOM  19067  C   GLU B1246     172.539 143.403  99.897  1.00  3.080          C  
ATOM  19068  O   GLU B1246     172.838 142.221  99.690  1.00  3.640          O  
ATOM  19069  CB  GLU B1246     174.613 144.003 101.185  1.00  4.570          C  
ATOM  19070  CG  GLU B1246     175.907 144.838 101.283  1.00  4.570          C  
ATOM  19071  CD  GLU B1246     175.700 146.176 101.973  1.00  4.570          C  
ATOM  19072  OE1 GLU B1246     174.641 146.355 102.541  1.00  4.570          O  
ATOM  19073  OE2 GLU B1246     176.574 147.006 101.921  1.00  4.570          O  
ATOM  19074  H   GLU B1246     173.402 146.174 101.292  1.00  3.640          H  
ATOM  19075  HA  GLU B1246     174.234 144.466  99.140  1.00  4.030          H  
ATOM  19076 1HB  GLU B1246     174.095 144.049 102.143  1.00  5.490          H  
ATOM  19077 2HB  GLU B1246     174.902 142.968 101.017  1.00  5.490          H  
ATOM  19078 1HG  GLU B1246     176.653 144.268 101.836  1.00  5.490          H  
ATOM  19079 2HG  GLU B1246     176.290 145.007 100.277  1.00  5.490          H  
ATOM  19080  N   GLY B1247     171.265 143.783 100.060  1.00  2.610          N  
ATOM  19081  CA  GLY B1247     170.185 142.796  99.949  1.00  2.400          C  
ATOM  19082  C   GLY B1247     168.922 143.166 100.731  1.00  2.300          C  
ATOM  19083  O   GLY B1247     168.717 144.314 101.125  1.00  2.850          O  
ATOM  19084  H   GLY B1247     171.045 144.773 100.215  1.00  3.130          H  
ATOM  19085 1HA  GLY B1247     169.931 142.669  98.897  1.00  2.880          H  
ATOM  19086 2HA  GLY B1247     170.550 141.833 100.296  1.00  2.880          H  
ATOM  19087  N   LEU B1248     168.001 142.211 100.878  1.00  2.100          N  
ATOM  19088  CA  LEU B1248     166.770 142.559 101.583  1.00  2.150          C  
ATOM  19089  C   LEU B1248     166.824 142.183 103.054  1.00  2.090          C  
ATOM  19090  O   LEU B1248     166.142 142.783 103.868  1.00  2.660          O  
ATOM  19091  CB  LEU B1248     165.562 141.925 100.904  1.00  2.990          C  
ATOM  19092  CG  LEU B1248     165.321 142.325  99.416  1.00  2.990          C  
ATOM  19093  CD1 LEU B1248     164.084 141.596  98.929  1.00  2.990          C  
ATOM  19094  CD2 LEU B1248     165.171 143.845  99.270  1.00  2.990          C  
ATOM  19095  H   LEU B1248     168.159 141.284 100.508  1.00  2.520          H  
ATOM  19096  HA  LEU B1248     166.646 143.636 101.555  1.00  2.580          H  
ATOM  19097 1HB  LEU B1248     165.660 140.844 100.953  1.00  3.590          H  
ATOM  19098 2HB  LEU B1248     164.683 142.206 101.454  1.00  3.590          H  
ATOM  19099  HG  LEU B1248     166.160 141.995  98.805  1.00  3.590          H  
ATOM  19100 1HD1 LEU B1248     163.906 141.841  97.886  1.00  3.590          H  
ATOM  19101 2HD1 LEU B1248     164.231 140.521  99.028  1.00  3.590          H  
ATOM  19102 3HD1 LEU B1248     163.221 141.901  99.524  1.00  3.590          H  
ATOM  19103 1HD2 LEU B1248     164.987 144.091  98.229  1.00  3.590          H  
ATOM  19104 2HD2 LEU B1248     164.345 144.165  99.867  1.00  3.590          H  
ATOM  19105 3HD2 LEU B1248     166.069 144.364  99.591  1.00  3.590          H  
ATOM  19106  N   ARG B1249     167.600 141.159 103.389  1.00  1.860          N  
ATOM  19107  CA  ARG B1249     167.760 140.739 104.781  1.00  1.720          C  
ATOM  19108  C   ARG B1249     166.447 140.576 105.565  1.00  1.580          C  
ATOM  19109  O   ARG B1249     166.213 141.290 106.549  1.00  1.610          O  
ATOM  19110  CB  ARG B1249     168.674 141.702 105.520  1.00  2.460          C  
ATOM  19111  CG  ARG B1249     170.084 141.882 104.929  1.00  2.460          C  
ATOM  19112  CD  ARG B1249     170.940 140.667 105.012  1.00  2.460          C  
ATOM  19113  NE  ARG B1249     172.345 140.951 104.633  1.00  2.460          N  
ATOM  19114  CZ  ARG B1249     172.891 140.831 103.385  1.00  2.460          C  
ATOM  19115  NH1 ARG B1249     172.174 140.442 102.353  1.00  2.460          N  
ATOM  19116  NH2 ARG B1249     174.171 141.101 103.206  1.00  2.460          N  
ATOM  19117  H   ARG B1249     168.117 140.693 102.666  1.00  2.230          H  
ATOM  19118  HA  ARG B1249     168.245 139.764 104.775  1.00  2.060          H  
ATOM  19119 1HB  ARG B1249     168.216 142.660 105.554  1.00  2.960          H  
ATOM  19120 2HB  ARG B1249     168.786 141.367 106.549  1.00  2.960          H  
ATOM  19121 1HG  ARG B1249     169.990 142.156 103.881  1.00  2.960          H  
ATOM  19122 2HG  ARG B1249     170.579 142.687 105.469  1.00  2.960          H  
ATOM  19123 1HD  ARG B1249     170.934 140.298 106.038  1.00  2.960          H  
ATOM  19124 2HD  ARG B1249     170.556 139.896 104.355  1.00  2.960          H  
ATOM  19125  HE  ARG B1249     172.963 141.250 105.378  1.00  2.960          H  
ATOM  19126 1HH1 ARG B1249     171.204 140.224 102.462  1.00  2.960          H  
ATOM  19127 2HH1 ARG B1249     172.610 140.365 101.432  1.00  2.960          H  
ATOM  19128 1HH2 ARG B1249     174.742 141.400 103.984  1.00  2.960          H  
ATOM  19129 2HH2 ARG B1249     174.581 140.993 102.285  1.00  2.960          H  
ATOM  19130  N   VAL B1250     165.580 139.659 105.135  1.00  1.510          N  
ATOM  19131  CA  VAL B1250     164.312 139.487 105.843  1.00  1.410          C  
ATOM  19132  C   VAL B1250     164.638 139.211 107.306  1.00  1.380          C  
ATOM  19133  O   VAL B1250     165.534 138.420 107.600  1.00  1.450          O  
ATOM  19134  CB  VAL B1250     163.461 138.367 105.217  1.00  2.010          C  
ATOM  19135  CG1 VAL B1250     162.204 138.085 106.086  1.00  2.010          C  
ATOM  19136  CG2 VAL B1250     163.036 138.808 103.805  1.00  2.010          C  
ATOM  19137  H   VAL B1250     165.813 139.091 104.334  1.00  1.810          H  
ATOM  19138  HA  VAL B1250     163.747 140.391 105.772  1.00  1.690          H  
ATOM  19139  HB  VAL B1250     164.049 137.451 105.161  1.00  2.420          H  
ATOM  19140 1HG1 VAL B1250     161.616 137.294 105.620  1.00  2.420          H  
ATOM  19141 2HG1 VAL B1250     162.495 137.762 107.084  1.00  2.420          H  
ATOM  19142 3HG1 VAL B1250     161.593 138.990 106.160  1.00  2.420          H  
ATOM  19143 1HG2 VAL B1250     162.438 138.022 103.344  1.00  2.420          H  
ATOM  19144 2HG2 VAL B1250     162.446 139.715 103.872  1.00  2.420          H  
ATOM  19145 3HG2 VAL B1250     163.915 138.997 103.192  1.00  2.420          H  
ATOM  19146  N   VAL B1251     163.947 139.906 108.218  1.00  1.290          N  
ATOM  19147  CA  VAL B1251     164.238 139.815 109.636  1.00  1.300          C  
ATOM  19148  C   VAL B1251     163.406 138.704 110.267  1.00  1.320          C  
ATOM  19149  O   VAL B1251     163.918 137.930 111.075  1.00  1.430          O  
ATOM  19150  CB  VAL B1251     163.953 141.158 110.336  1.00  1.820          C  
ATOM  19151  CG1 VAL B1251     164.237 141.047 111.793  1.00  1.820          C  
ATOM  19152  CG2 VAL B1251     164.753 142.229 109.718  1.00  1.820          C  
ATOM  19153  H   VAL B1251     163.176 140.496 107.920  1.00  1.550          H  
ATOM  19154  HA  VAL B1251     165.294 139.577 109.757  1.00  1.560          H  
ATOM  19155  HB  VAL B1251     162.897 141.394 110.233  1.00  2.180          H  
ATOM  19156 1HG1 VAL B1251     164.016 141.992 112.279  1.00  2.180          H  
ATOM  19157 2HG1 VAL B1251     163.643 140.283 112.210  1.00  2.180          H  
ATOM  19158 3HG1 VAL B1251     165.288 140.805 111.945  1.00  2.180          H  
ATOM  19159 1HG2 VAL B1251     164.530 143.177 110.204  1.00  2.180          H  
ATOM  19160 2HG2 VAL B1251     165.814 142.003 109.821  1.00  2.180          H  
ATOM  19161 3HG2 VAL B1251     164.502 142.288 108.676  1.00  2.180          H  
ATOM  19162  N   GLY B1252     162.104 138.680 109.977  1.00  1.270          N  
ATOM  19163  CA  GLY B1252     161.251 137.639 110.555  1.00  1.330          C  
ATOM  19164  C   GLY B1252     159.776 137.984 110.709  1.00  1.290          C  
ATOM  19165  O   GLY B1252     159.274 138.916 110.094  1.00  1.260          O  
ATOM  19166  H   GLY B1252     161.738 139.375 109.323  1.00  1.520          H  
ATOM  19167 1HA  GLY B1252     161.319 136.766 109.905  1.00  1.600          H  
ATOM  19168 2HA  GLY B1252     161.647 137.313 111.497  1.00  1.600          H  
ATOM  19169  N   TYR B1253     159.077 137.201 111.521  1.00  1.400          N  
ATOM  19170  CA  TYR B1253     157.618 137.285 111.661  1.00  1.440          C  
ATOM  19171  C   TYR B1253     157.026 137.954 112.902  1.00  1.350          C  
ATOM  19172  O   TYR B1253     157.591 137.935 113.985  1.00  1.400          O  
ATOM  19173  CB  TYR B1253     157.043 135.894 111.485  1.00  2.000          C  
ATOM  19174  CG  TYR B1253     157.005 135.412 110.017  1.00  2.000          C  
ATOM  19175  CD1 TYR B1253     158.143 135.020 109.361  1.00  2.000          C  
ATOM  19176  CD2 TYR B1253     155.786 135.317 109.367  1.00  2.000          C  
ATOM  19177  CE1 TYR B1253     158.083 134.544 108.072  1.00  2.000          C  
ATOM  19178  CE2 TYR B1253     155.712 134.845 108.084  1.00  2.000          C  
ATOM  19179  CZ  TYR B1253     156.855 134.454 107.428  1.00  2.000          C  
ATOM  19180  OH  TYR B1253     156.785 133.962 106.124  1.00  2.000          O  
ATOM  19181  H   TYR B1253     159.606 136.510 112.056  1.00  1.680          H  
ATOM  19182  HA  TYR B1253     157.260 137.848 110.822  1.00  1.730          H  
ATOM  19183 1HB  TYR B1253     157.637 135.183 112.060  1.00  2.400          H  
ATOM  19184 2HB  TYR B1253     156.027 135.869 111.885  1.00  2.400          H  
ATOM  19185  HD1 TYR B1253     159.084 135.090 109.854  1.00  2.400          H  
ATOM  19186  HD2 TYR B1253     154.876 135.612 109.884  1.00  2.400          H  
ATOM  19187  HE1 TYR B1253     158.998 134.237 107.563  1.00  2.400          H  
ATOM  19188  HE2 TYR B1253     154.745 134.775 107.588  1.00  2.400          H  
ATOM  19189  HH  TYR B1253     157.673 133.740 105.819  1.00  2.400          H  
ATOM  19190  N   TRP B1254     155.848 138.538 112.716  1.00  1.300          N  
ATOM  19191  CA  TRP B1254     155.068 139.149 113.793  1.00  1.300          C  
ATOM  19192  C   TRP B1254     154.415 138.015 114.584  1.00  1.420          C  
ATOM  19193  O   TRP B1254     153.986 137.026 113.984  1.00  1.520          O  
ATOM  19194  CB  TRP B1254     153.873 139.951 113.260  1.00  1.820          C  
ATOM  19195  CG  TRP B1254     154.109 141.132 112.365  1.00  1.820          C  
ATOM  19196  CD1 TRP B1254     155.249 141.592 111.798  1.00  1.820          C  
ATOM  19197  CD2 TRP B1254     153.045 141.971 111.870  1.00  1.820          C  
ATOM  19198  NE1 TRP B1254     154.952 142.652 110.964  1.00  1.820          N  
ATOM  19199  CE2 TRP B1254     153.604 142.868 110.984  1.00  1.820          C  
ATOM  19200  CE3 TRP B1254     151.677 141.994 112.087  1.00  1.820          C  
ATOM  19201  CZ2 TRP B1254     152.822 143.785 110.274  1.00  1.820          C  
ATOM  19202  CZ3 TRP B1254     150.905 142.900 111.403  1.00  1.820          C  
ATOM  19203  CH2 TRP B1254     151.451 143.772 110.506  1.00  1.820          C  
ATOM  19204  H   TRP B1254     155.465 138.512 111.770  1.00  1.560          H  
ATOM  19205  HA  TRP B1254     155.714 139.743 114.441  1.00  1.560          H  
ATOM  19206 1HB  TRP B1254     153.216 139.272 112.718  1.00  2.180          H  
ATOM  19207 2HB  TRP B1254     153.300 140.311 114.117  1.00  2.180          H  
ATOM  19208  HD1 TRP B1254     156.241 141.174 111.954  1.00  2.180          H  
ATOM  19209  HE1 TRP B1254     155.615 143.200 110.389  1.00  2.180          H  
ATOM  19210  HE3 TRP B1254     151.215 141.289 112.774  1.00  2.180          H  
ATOM  19211  HZ2 TRP B1254     153.245 144.485 109.571  1.00  2.180          H  
ATOM  19212  HZ3 TRP B1254     149.852 142.876 111.587  1.00  2.180          H  
ATOM  19213  HH2 TRP B1254     150.803 144.464 109.980  1.00  2.180          H  
ATOM  19214  N   SER B1255     154.230 138.159 115.893  1.00  1.490          N  
ATOM  19215  CA  SER B1255     153.452 137.138 116.590  1.00  1.710          C  
ATOM  19216  C   SER B1255     152.053 137.644 116.853  1.00  1.570          C  
ATOM  19217  O   SER B1255     151.669 138.726 116.406  1.00  1.870          O  
ATOM  19218  CB  SER B1255     154.051 136.764 117.904  1.00  2.310          C  
ATOM  19219  OG  SER B1255     153.364 135.679 118.471  1.00  2.310          O  
ATOM  19220  H   SER B1255     154.606 138.945 116.434  1.00  1.790          H  
ATOM  19221  HA  SER B1255     153.387 136.244 115.970  1.00  2.050          H  
ATOM  19222 1HB  SER B1255     155.108 136.542 117.800  1.00  2.770          H  
ATOM  19223 2HB  SER B1255     153.963 137.597 118.549  1.00  2.770          H  
ATOM  19224  HG  SER B1255     153.814 135.500 119.312  1.00  2.770          H  
ATOM  19225  N   ASN B1256     151.276 136.870 117.605  1.00  1.590          N  
ATOM  19226  CA  ASN B1256     149.922 137.281 117.975  1.00  1.760          C  
ATOM  19227  C   ASN B1256     149.902 137.800 119.409  1.00  2.020          C  
ATOM  19228  O   ASN B1256     148.846 138.052 119.990  1.00  2.460          O  
ATOM  19229  CB  ASN B1256     148.973 136.117 117.819  1.00  2.400          C  
ATOM  19230  CG  ASN B1256     149.344 135.013 118.737  1.00  2.400          C  
ATOM  19231  OD1 ASN B1256     150.547 134.828 119.015  1.00  2.400          O  
ATOM  19232  ND2 ASN B1256     148.372 134.284 119.227  1.00  2.400          N  
ATOM  19233  H   ASN B1256     151.647 135.975 117.945  1.00  1.910          H  
ATOM  19234  HA  ASN B1256     149.603 138.094 117.321  1.00  2.110          H  
ATOM  19235 1HB  ASN B1256     147.955 136.437 118.034  1.00  2.880          H  
ATOM  19236 2HB  ASN B1256     148.996 135.753 116.791  1.00  2.880          H  
ATOM  19237 1HD2 ASN B1256     148.578 133.537 119.858  1.00  2.880          H  
ATOM  19238 2HD2 ASN B1256     147.424 134.486 118.984  1.00  2.880          H  
ATOM  19239  N   ALA B1257     151.099 137.949 119.956  1.00  2.330          N  
ATOM  19240  CA  ALA B1257     151.358 138.395 121.310  1.00  3.040          C  
ATOM  19241  C   ALA B1257     151.602 139.918 121.535  1.00  3.110          C  
ATOM  19242  O   ALA B1257     151.194 140.399 122.590  1.00  3.620          O  
ATOM  19243  CB  ALA B1257     152.545 137.611 121.847  1.00  3.970          C  
ATOM  19244  H   ALA B1257     151.882 137.695 119.374  1.00  2.800          H  
ATOM  19245  HA  ALA B1257     150.484 138.126 121.901  1.00  3.650          H  
ATOM  19246 1HB  ALA B1257     152.713 137.866 122.892  1.00  4.770          H  
ATOM  19247 2HB  ALA B1257     152.347 136.544 121.763  1.00  4.770          H  
ATOM  19248 3HB  ALA B1257     153.409 137.854 121.274  1.00  4.770          H  
ATOM  19249  N   THR B1258     152.265 140.724 120.644  1.00  3.020          N  
ATOM  19250  CA  THR B1258     152.871 140.493 119.317  1.00  3.320          C  
ATOM  19251  C   THR B1258     154.362 140.135 119.376  1.00  3.800          C  
ATOM  19252  O   THR B1258     155.016 139.923 118.338  1.00  4.270          O  
ATOM  19253  CB  THR B1258     152.702 141.750 118.454  1.00  4.530          C  
ATOM  19254  OG1 THR B1258     153.340 142.858 119.112  1.00  4.530          O  
ATOM  19255  CG2 THR B1258     151.233 142.045 118.267  1.00  4.530          C  
ATOM  19256  H   THR B1258     152.359 141.690 120.938  1.00  3.620          H  
ATOM  19257  HA  THR B1258     152.355 139.700 118.807  1.00  3.980          H  
ATOM  19258  HB  THR B1258     153.170 141.592 117.480  1.00  5.430          H  
ATOM  19259  HG1 THR B1258     153.387 143.605 118.504  1.00  5.430          H  
ATOM  19260 1HG2 THR B1258     151.118 142.938 117.654  1.00  5.430          H  
ATOM  19261 2HG2 THR B1258     150.759 141.193 117.767  1.00  5.430          H  
ATOM  19262 3HG2 THR B1258     150.758 142.208 119.230  1.00  5.430          H  
ATOM  19263  N   GLY B1259     154.893 140.052 120.597  1.00  4.240          N  
ATOM  19264  CA  GLY B1259     156.283 139.677 120.843  1.00  4.920          C  
ATOM  19265  C   GLY B1259     156.385 138.149 120.880  1.00  5.220          C  
ATOM  19266  O   GLY B1259     155.581 137.453 120.273  1.00  5.430          O  
ATOM  19267  H   GLY B1259     154.304 140.297 121.384  1.00  5.090          H  
ATOM  19268 1HA  GLY B1259     156.924 140.078 120.057  1.00  5.900          H  
ATOM  19269 2HA  GLY B1259     156.617 140.100 121.789  1.00  5.900          H  
ATOM  19270  N   CYS B1260     157.369 137.583 121.561  1.00  5.620          N  
ATOM  19271  CA  CYS B1260     157.473 136.129 121.471  1.00  6.260          C  
ATOM  19272  C   CYS B1260     157.769 135.469 122.795  1.00  6.670          C  
ATOM  19273  O   CYS B1260     158.665 135.870 123.539  1.00  7.120          O  
ATOM  19274  CB  CYS B1260     158.535 135.748 120.456  1.00  8.510          C  
ATOM  19275  SG  CYS B1260     158.742 133.977 120.165  1.00  8.510          S  
ATOM  19276  H   CYS B1260     158.031 138.130 122.094  1.00  6.740          H  
ATOM  19277  HA  CYS B1260     156.524 135.729 121.120  1.00  7.510          H  
ATOM  19278 1HB  CYS B1260     158.311 136.224 119.502  1.00 10.210          H  
ATOM  19279 2HB  CYS B1260     159.472 136.128 120.810  1.00 10.210          H  
ATOM  19280  HG  CYS B1260     159.791 134.080 119.303  1.00 10.210          H  
ATOM  19281  N   LEU B1261     156.964 134.463 123.067  1.00  6.800          N  
ATOM  19282  CA  LEU B1261     157.010 133.655 124.262  1.00  7.440          C  
ATOM  19283  C   LEU B1261     157.659 132.322 123.936  1.00  8.090          C  
ATOM  19284  O   LEU B1261     157.767 131.974 122.766  1.00  8.170          O  
ATOM  19285  CB  LEU B1261     155.582 133.397 124.735  1.00 10.160          C  
ATOM  19286  CG  LEU B1261     154.703 134.636 124.986  1.00 10.160          C  
ATOM  19287  CD1 LEU B1261     153.312 134.158 125.339  1.00 10.160          C  
ATOM  19288  CD2 LEU B1261     155.296 135.493 126.097  1.00 10.160          C  
ATOM  19289  H   LEU B1261     156.274 134.253 122.358  1.00  8.160          H  
ATOM  19290  HA  LEU B1261     157.584 134.181 125.011  1.00  8.930          H  
ATOM  19291 1HB  LEU B1261     155.091 132.781 123.992  1.00 12.190          H  
ATOM  19292 2HB  LEU B1261     155.620 132.823 125.655  1.00 12.190          H  
ATOM  19293  HG  LEU B1261     154.636 135.235 124.076  1.00 12.190          H  
ATOM  19294 1HD1 LEU B1261     152.659 135.015 125.510  1.00 12.190          H  
ATOM  19295 2HD1 LEU B1261     152.915 133.559 124.519  1.00 12.190          H  
ATOM  19296 3HD1 LEU B1261     153.355 133.551 126.244  1.00 12.190          H  
ATOM  19297 1HD2 LEU B1261     154.655 136.359 126.265  1.00 12.190          H  
ATOM  19298 2HD2 LEU B1261     155.362 134.908 127.014  1.00 12.190          H  
ATOM  19299 3HD2 LEU B1261     156.288 135.841 125.815  1.00 12.190          H  
ATOM  19300  N   PRO B1262     158.249 131.606 124.893  1.00  8.800          N  
ATOM  19301  CA  PRO B1262     158.650 130.238 124.682  1.00  9.550          C  
ATOM  19302  C   PRO B1262     157.397 129.458 124.316  1.00  9.790          C  
ATOM  19303  O   PRO B1262     156.371 129.619 124.984  1.00 10.030          O  
ATOM  19304  CB  PRO B1262     159.207 129.830 126.052  1.00 14.330          C  
ATOM  19305  CG  PRO B1262     159.635 131.146 126.691  1.00 14.330          C  
ATOM  19306  CD  PRO B1262     158.606 132.168 126.204  1.00 14.330          C  
ATOM  19307  HA  PRO B1262     159.407 130.193 123.882  1.00 11.460          H  
ATOM  19308 1HB  PRO B1262     158.433 129.299 126.632  1.00 17.190          H  
ATOM  19309 2HB  PRO B1262     160.043 129.128 125.920  1.00 17.190          H  
ATOM  19310 1HG  PRO B1262     159.648 131.045 127.788  1.00 17.190          H  
ATOM  19311 2HG  PRO B1262     160.663 131.393 126.385  1.00 17.190          H  
ATOM  19312 1HD  PRO B1262     157.731 132.205 126.872  1.00 17.190          H  
ATOM  19313 2HD  PRO B1262     159.111 133.139 126.106  1.00 17.190          H  
ATOM  19314  N   PHE B1263     157.493 128.557 123.354  1.00  9.960          N  
ATOM  19315  CA  PHE B1263     156.350 127.754 122.945  1.00 10.440          C  
ATOM  19316  C   PHE B1263     156.654 126.272 122.942  1.00 10.790          C  
ATOM  19317  O   PHE B1263     156.999 125.699 121.915  1.00 10.820          O  
ATOM  19318  CB  PHE B1263     155.793 128.165 121.580  1.00 14.420          C  
ATOM  19319  CG  PHE B1263     155.245 129.581 121.497  1.00 14.420          C  
ATOM  19320  CD1 PHE B1263     155.954 130.616 120.911  1.00 14.420          C  
ATOM  19321  CD2 PHE B1263     153.993 129.866 122.022  1.00 14.420          C  
ATOM  19322  CE1 PHE B1263     155.418 131.897 120.849  1.00 14.420          C  
ATOM  19323  CE2 PHE B1263     153.460 131.135 121.966  1.00 14.420          C  
ATOM  19324  CZ  PHE B1263     154.170 132.153 121.377  1.00 14.420          C  
ATOM  19325  H   PHE B1263     158.369 128.459 122.857  1.00 11.950          H  
ATOM  19326  HA  PHE B1263     155.553 127.919 123.671  1.00 12.530          H  
ATOM  19327 1HB  PHE B1263     156.568 128.047 120.820  1.00 17.310          H  
ATOM  19328 2HB  PHE B1263     154.991 127.487 121.329  1.00 17.310          H  
ATOM  19329  HD1 PHE B1263     156.947 130.427 120.501  1.00 17.310          H  
ATOM  19330  HD2 PHE B1263     153.425 129.066 122.491  1.00 17.310          H  
ATOM  19331  HE1 PHE B1263     155.993 132.695 120.385  1.00 17.310          H  
ATOM  19332  HE2 PHE B1263     152.473 131.331 122.387  1.00 17.310          H  
ATOM  19333  HZ  PHE B1263     153.749 133.156 121.329  1.00 17.310          H  
ATOM  19334  N   ALA B1264     156.555 125.632 124.098  1.00 11.240          N  
ATOM  19335  CA  ALA B1264     156.919 124.225 124.167  1.00 11.710          C  
ATOM  19336  C   ALA B1264     156.123 123.332 123.179  1.00 11.700          C  
ATOM  19337  O   ALA B1264     156.692 122.360 122.685  1.00 11.530          O  
ATOM  19338  CB  ALA B1264     156.759 123.707 125.588  1.00 16.210          C  
ATOM  19339  H   ALA B1264     156.260 126.138 124.927  1.00 13.490          H  
ATOM  19340  HA  ALA B1264     157.974 124.149 123.896  1.00 14.050          H  
ATOM  19341 1HB  ALA B1264     157.092 122.669 125.632  1.00 19.450          H  
ATOM  19342 2HB  ALA B1264     157.371 124.312 126.255  1.00 19.450          H  
ATOM  19343 3HB  ALA B1264     155.732 123.759 125.909  1.00 19.450          H  
ATOM  19344  N   PRO B1265     154.811 123.565 122.887  1.00 12.060          N  
ATOM  19345  CA  PRO B1265     154.039 122.779 121.945  1.00 12.300          C  
ATOM  19346  C   PRO B1265     154.105 123.260 120.487  1.00 12.630          C  
ATOM  19347  O   PRO B1265     153.245 122.875 119.694  1.00 12.990          O  
ATOM  19348  CB  PRO B1265     152.622 122.903 122.511  1.00 18.450          C  
ATOM  19349  CG  PRO B1265     152.561 124.296 123.061  1.00 18.450          C  
ATOM  19350  CD  PRO B1265     153.953 124.568 123.620  1.00 18.450          C  
ATOM  19351  HA  PRO B1265     154.379 121.736 122.007  1.00 14.760          H  
ATOM  19352 1HB  PRO B1265     151.889 122.727 121.709  1.00 22.140          H  
ATOM  19353 2HB  PRO B1265     152.447 122.130 123.277  1.00 22.140          H  
ATOM  19354 1HG  PRO B1265     152.283 124.999 122.255  1.00 22.140          H  
ATOM  19355 2HG  PRO B1265     151.769 124.366 123.824  1.00 22.140          H  
ATOM  19356 1HD  PRO B1265     154.147 125.587 123.338  1.00 22.140          H  
ATOM  19357 2HD  PRO B1265     153.971 124.413 124.696  1.00 22.140          H  
ATOM  19358  N   ALA B1266     155.054 124.130 120.116  1.00 12.700          N  
ATOM  19359  CA  ALA B1266     155.032 124.641 118.747  1.00 13.190          C  
ATOM  19360  C   ALA B1266     156.415 124.999 118.220  1.00 13.310          C  
ATOM  19361  O   ALA B1266     157.351 125.257 118.971  1.00 13.470          O  
ATOM  19362  CB  ALA B1266     154.142 125.868 118.674  1.00 18.270          C  
ATOM  19363  H   ALA B1266     155.783 124.467 120.755  1.00 15.240          H  
ATOM  19364  HA  ALA B1266     154.625 123.863 118.104  1.00 15.830          H  
ATOM  19365 1HB  ALA B1266     154.103 126.226 117.646  1.00 21.920          H  
ATOM  19366 2HB  ALA B1266     153.140 125.611 119.011  1.00 21.920          H  
ATOM  19367 3HB  ALA B1266     154.546 126.642 119.300  1.00 21.920          H  
ATOM  19368  N   LEU B1267     156.546 125.012 116.902  1.00 13.400          N  
ATOM  19369  CA  LEU B1267     157.802 125.414 116.303  1.00 13.700          C  
ATOM  19370  C   LEU B1267     157.785 126.901 116.046  1.00 13.800          C  
ATOM  19371  O   LEU B1267     156.737 127.472 115.751  1.00 14.050          O  
ATOM  19372  CB  LEU B1267     158.029 124.670 114.983  1.00 19.060          C  
ATOM  19373  CG  LEU B1267     158.072 123.125 115.052  1.00 19.060          C  
ATOM  19374  CD1 LEU B1267     158.252 122.590 113.644  1.00 19.060          C  
ATOM  19375  CD2 LEU B1267     159.206 122.658 115.958  1.00 19.060          C  
ATOM  19376  H   LEU B1267     155.761 124.772 116.315  1.00 16.080          H  
ATOM  19377  HA  LEU B1267     158.615 125.209 116.995  1.00 16.440          H  
ATOM  19378 1HB  LEU B1267     157.228 124.946 114.299  1.00 22.870          H  
ATOM  19379 2HB  LEU B1267     158.958 125.010 114.547  1.00 22.870          H  
ATOM  19380  HG  LEU B1267     157.126 122.749 115.439  1.00 22.870          H  
ATOM  19381 1HD1 LEU B1267     158.268 121.501 113.669  1.00 22.870          H  
ATOM  19382 2HD1 LEU B1267     157.424 122.925 113.018  1.00 22.870          H  
ATOM  19383 3HD1 LEU B1267     159.192 122.957 113.230  1.00 22.870          H  
ATOM  19384 1HD2 LEU B1267     159.222 121.570 115.983  1.00 22.870          H  
ATOM  19385 2HD2 LEU B1267     160.146 123.022 115.570  1.00 22.870          H  
ATOM  19386 3HD2 LEU B1267     159.064 123.028 116.970  1.00 22.870          H  
ATOM  19387  N   ASN B1268     158.950 127.525 116.137  1.00 13.770          N  
ATOM  19388  CA  ASN B1268     159.092 128.927 115.804  1.00 14.050          C  
ATOM  19389  C   ASN B1268     158.842 129.112 114.319  1.00 13.900          C  
ATOM  19390  O   ASN B1268     159.366 128.362 113.488  1.00 14.360          O  
ATOM  19391  CB  ASN B1268     160.460 129.477 116.169  1.00 19.560          C  
ATOM  19392  CG  ASN B1268     160.534 131.028 116.108  1.00 19.560          C  
ATOM  19393  OD1 ASN B1268     160.503 131.663 115.027  1.00 19.560          O  
ATOM  19394  ND2 ASN B1268     160.644 131.619 117.290  1.00 19.560          N  
ATOM  19395  H   ASN B1268     159.761 127.001 116.430  1.00 16.520          H  
ATOM  19396  HA  ASN B1268     158.328 129.495 116.342  1.00 16.860          H  
ATOM  19397 1HB  ASN B1268     160.742 129.150 117.169  1.00 23.470          H  
ATOM  19398 2HB  ASN B1268     161.190 129.071 115.483  1.00 23.470          H  
ATOM  19399 1HD2 ASN B1268     160.726 132.634 117.395  1.00 23.470          H  
ATOM  19400 2HD2 ASN B1268     160.673 131.063 118.120  1.00 23.470          H  
ATOM  19401  N   THR B1269     158.106 130.156 113.994  1.00 13.400          N  
ATOM  19402  CA  THR B1269     157.740 130.541 112.641  1.00 13.380          C  
ATOM  19403  C   THR B1269     158.922 130.571 111.666  1.00 13.380          C  
ATOM  19404  O   THR B1269     158.763 130.232 110.491  1.00 12.970          O  
ATOM  19405  CB  THR B1269     157.082 131.932 112.656  1.00 18.740          C  
ATOM  19406  OG1 THR B1269     155.959 131.939 113.543  1.00 18.740          O  
ATOM  19407  CG2 THR B1269     156.567 132.252 111.284  1.00 18.740          C  
ATOM  19408  H   THR B1269     157.716 130.713 114.740  1.00 16.080          H  
ATOM  19409  HA  THR B1269     157.015 129.817 112.270  1.00 16.060          H  
ATOM  19410  HB  THR B1269     157.802 132.688 112.976  1.00 22.490          H  
ATOM  19411  HG1 THR B1269     155.759 132.879 113.768  1.00 22.490          H  
ATOM  19412 1HG2 THR B1269     156.080 133.202 111.326  1.00 22.490          H  
ATOM  19413 2HG2 THR B1269     157.373 132.289 110.559  1.00 22.490          H  
ATOM  19414 3HG2 THR B1269     155.846 131.498 110.982  1.00 22.490          H  
ATOM  19415  N   THR B1270     160.094 131.032 112.127  1.00 13.970          N  
ATOM  19416  CA  THR B1270     161.264 131.185 111.268  1.00 14.180          C  
ATOM  19417  C   THR B1270     162.336 130.130 111.533  1.00 13.930          C  
ATOM  19418  O   THR B1270     163.494 130.299 111.138  1.00 14.090          O  
ATOM  19419  CB  THR B1270     161.879 132.583 111.426  1.00 19.770          C  
ATOM  19420  OG1 THR B1270     162.266 132.805 112.774  1.00 19.770          O  
ATOM  19421  CG2 THR B1270     160.864 133.601 111.058  1.00 19.770          C  
ATOM  19422  H   THR B1270     160.207 131.299 113.111  1.00 16.760          H  
ATOM  19423  HA  THR B1270     160.945 131.073 110.233  1.00 17.020          H  
ATOM  19424  HB  THR B1270     162.749 132.678 110.782  1.00 23.720          H  
ATOM  19425  HG1 THR B1270     162.748 133.640 112.806  1.00 23.720          H  
ATOM  19426 1HG2 THR B1270     161.296 134.591 111.166  1.00 23.720          H  
ATOM  19427 2HG2 THR B1270     160.575 133.429 110.027  1.00 23.720          H  
ATOM  19428 3HG2 THR B1270     159.990 133.520 111.704  1.00 23.720          H  
ATOM  19429  N   SER B1271     161.940 129.060 112.224  1.00 13.760          N  
ATOM  19430  CA  SER B1271     162.781 127.938 112.624  1.00 13.770          C  
ATOM  19431  C   SER B1271     163.914 128.304 113.583  1.00 13.440          C  
ATOM  19432  O   SER B1271     164.952 127.630 113.630  1.00 13.500          O  
ATOM  19433  CB  SER B1271     163.372 127.225 111.405  1.00 19.270          C  
ATOM  19434  OG  SER B1271     162.375 126.671 110.576  1.00 19.270          O  
ATOM  19435  H   SER B1271     160.956 128.991 112.495  1.00 16.510          H  
ATOM  19436  HA  SER B1271     162.130 127.224 113.136  1.00 16.520          H  
ATOM  19437 1HB  SER B1271     163.989 127.909 110.832  1.00 23.130          H  
ATOM  19438 2HB  SER B1271     164.025 126.422 111.749  1.00 23.130          H  
ATOM  19439  HG  SER B1271     162.842 126.303 109.817  1.00 23.130          H  
ATOM  19440  N   MET B1272     163.706 129.304 114.436  1.00 13.250          N  
ATOM  19441  CA  MET B1272     164.705 129.599 115.449  1.00 13.140          C  
ATOM  19442  C   MET B1272     164.367 128.716 116.636  1.00 12.940          C  
ATOM  19443  O   MET B1272     163.727 129.143 117.599  1.00 12.830          O  
ATOM  19444  CB  MET B1272     164.728 131.064 115.843  1.00 18.440          C  
ATOM  19445  CG  MET B1272     165.098 132.034 114.741  1.00 18.440          C  
ATOM  19446  SD  MET B1272     165.267 133.751 115.360  1.00 18.440          S  
ATOM  19447  CE  MET B1272     163.592 134.238 115.717  1.00 18.440          C  
ATOM  19448  H   MET B1272     162.852 129.845 114.409  1.00 15.900          H  
ATOM  19449  HA  MET B1272     165.691 129.313 115.086  1.00 15.770          H  
ATOM  19450 1HB  MET B1272     163.766 131.338 116.256  1.00 22.130          H  
ATOM  19451 2HB  MET B1272     165.466 131.187 116.605  1.00 22.130          H  
ATOM  19452 1HG  MET B1272     166.044 131.731 114.292  1.00 22.130          H  
ATOM  19453 2HG  MET B1272     164.338 132.009 113.961  1.00 22.130          H  
ATOM  19454 1HE  MET B1272     163.581 135.249 116.085  1.00 22.130          H  
ATOM  19455 2HE  MET B1272     163.002 134.185 114.814  1.00 22.130          H  
ATOM  19456 3HE  MET B1272     163.156 133.582 116.468  1.00 22.130          H  
ATOM  19457  N   LEU B1273     164.730 127.457 116.509  1.00 13.060          N  
ATOM  19458  CA  LEU B1273     164.322 126.425 117.443  1.00 13.090          C  
ATOM  19459  C   LEU B1273     165.363 126.118 118.495  1.00 13.210          C  
ATOM  19460  O   LEU B1273     166.552 126.382 118.309  1.00 13.100          O  
ATOM  19461  CB  LEU B1273     164.044 125.125 116.682  1.00 18.310          C  
ATOM  19462  CG  LEU B1273     163.041 125.204 115.512  1.00 18.310          C  
ATOM  19463  CD1 LEU B1273     162.924 123.842 114.884  1.00 18.310          C  
ATOM  19464  CD2 LEU B1273     161.702 125.742 115.963  1.00 18.310          C  
ATOM  19465  H   LEU B1273     165.262 127.223 115.665  1.00 15.670          H  
ATOM  19466  HA  LEU B1273     163.425 126.759 117.960  1.00 15.710          H  
ATOM  19467 1HB  LEU B1273     164.989 124.768 116.281  1.00 21.980          H  
ATOM  19468 2HB  LEU B1273     163.677 124.382 117.388  1.00 21.980          H  
ATOM  19469  HG  LEU B1273     163.436 125.854 114.765  1.00 21.980          H  
ATOM  19470 1HD1 LEU B1273     162.248 123.889 114.029  1.00 21.980          H  
ATOM  19471 2HD1 LEU B1273     163.909 123.513 114.548  1.00 21.980          H  
ATOM  19472 3HD1 LEU B1273     162.539 123.132 115.613  1.00 21.980          H  
ATOM  19473 1HD2 LEU B1273     161.045 125.792 115.099  1.00 21.980          H  
ATOM  19474 2HD2 LEU B1273     161.270 125.087 116.719  1.00 21.980          H  
ATOM  19475 3HD2 LEU B1273     161.832 126.738 116.370  1.00 21.980          H  
ATOM  19476  N   ASN B1274     164.901 125.473 119.563  1.00 13.600          N  
ATOM  19477  CA  ASN B1274     165.730 124.982 120.654  1.00 13.900          C  
ATOM  19478  C   ASN B1274     166.558 126.031 121.417  1.00 13.830          C  
ATOM  19479  O   ASN B1274     166.021 126.750 122.258  1.00 13.720          O  
ATOM  19480  CB  ASN B1274     166.609 123.863 120.132  1.00 19.340          C  
ATOM  19481  CG  ASN B1274     165.782 122.706 119.635  1.00 19.340          C  
ATOM  19482  OD1 ASN B1274     164.655 122.470 120.092  1.00 19.340          O  
ATOM  19483  ND2 ASN B1274     166.322 121.980 118.693  1.00 19.340          N  
ATOM  19484  H   ASN B1274     163.905 125.314 119.624  1.00 16.320          H  
ATOM  19485  HA  ASN B1274     165.057 124.542 121.392  1.00 16.680          H  
ATOM  19486 1HB  ASN B1274     167.240 124.209 119.318  1.00 23.210          H  
ATOM  19487 2HB  ASN B1274     167.262 123.508 120.930  1.00 23.210          H  
ATOM  19488 1HD2 ASN B1274     165.825 121.198 118.316  1.00 23.210          H  
ATOM  19489 2HD2 ASN B1274     167.234 122.205 118.349  1.00 23.210          H  
ATOM  19490  N   GLU B1275     167.867 126.065 121.185  1.00 14.070          N  
ATOM  19491  CA  GLU B1275     168.778 126.938 121.932  1.00 14.260          C  
ATOM  19492  C   GLU B1275     168.471 128.436 121.855  1.00 14.010          C  
ATOM  19493  O   GLU B1275     168.003 128.977 120.840  1.00 14.040          O  
ATOM  19494  CB  GLU B1275     170.223 126.671 121.468  1.00 19.890          C  
ATOM  19495  CG  GLU B1275     171.338 127.416 122.244  1.00 19.890          C  
ATOM  19496  CD  GLU B1275     171.387 127.055 123.715  1.00 19.890          C  
ATOM  19497  OE1 GLU B1275     172.290 126.373 124.122  1.00 19.890          O  
ATOM  19498  OE2 GLU B1275     170.479 127.462 124.424  1.00 19.890          O  
ATOM  19499  H   GLU B1275     168.240 125.479 120.455  1.00 16.880          H  
ATOM  19500  HA  GLU B1275     168.707 126.650 122.980  1.00 17.110          H  
ATOM  19501 1HB  GLU B1275     170.429 125.604 121.535  1.00 23.870          H  
ATOM  19502 2HB  GLU B1275     170.314 126.952 120.417  1.00 23.870          H  
ATOM  19503 1HG  GLU B1275     172.290 127.127 121.804  1.00 23.870          H  
ATOM  19504 2HG  GLU B1275     171.249 128.492 122.119  1.00 23.870          H  
ATOM  19505  N   ASN B1276     168.814 129.133 122.936  1.00 13.940          N  
ATOM  19506  CA  ASN B1276     168.558 130.562 123.050  1.00 13.840          C  
ATOM  19507  C   ASN B1276     169.579 131.400 122.268  1.00 13.390          C  
ATOM  19508  O   ASN B1276     170.380 132.175 122.820  1.00 13.280          O  
ATOM  19509  CB  ASN B1276     168.509 130.959 124.502  1.00 19.420          C  
ATOM  19510  CG  ASN B1276     167.390 130.306 125.253  1.00 19.420          C  
ATOM  19511  OD1 ASN B1276     166.280 130.110 124.733  1.00 19.420          O  
ATOM  19512  ND2 ASN B1276     167.657 129.960 126.490  1.00 19.420          N  
ATOM  19513  H   ASN B1276     169.254 128.613 123.705  1.00 16.730          H  
ATOM  19514  HA  ASN B1276     167.580 130.770 122.614  1.00 16.610          H  
ATOM  19515 1HB  ASN B1276     169.446 130.707 124.980  1.00 23.300          H  
ATOM  19516 2HB  ASN B1276     168.357 132.024 124.564  1.00 23.300          H  
ATOM  19517 1HD2 ASN B1276     166.956 129.517 127.047  1.00 23.300          H  
ATOM  19518 2HD2 ASN B1276     168.571 130.149 126.888  1.00 23.300          H  
ATOM  19519  N   SER B1277     169.516 131.223 120.948  1.00 13.290          N  
ATOM  19520  CA  SER B1277     170.314 131.911 119.957  1.00 13.050          C  
ATOM  19521  C   SER B1277     169.269 132.680 119.194  1.00 12.390          C  
ATOM  19522  O   SER B1277     169.553 133.603 118.423  1.00 12.220          O  
ATOM  19523  CB  SER B1277     171.032 130.945 119.041  1.00 18.370          C  
ATOM  19524  OG  SER B1277     170.117 130.213 118.267  1.00 18.370          O  
ATOM  19525  H   SER B1277     168.818 130.563 120.603  1.00 15.950          H  
ATOM  19526  HA  SER B1277     171.012 132.599 120.431  1.00 15.660          H  
ATOM  19527 1HB  SER B1277     171.708 131.495 118.392  1.00 22.040          H  
ATOM  19528 2HB  SER B1277     171.632 130.262 119.641  1.00 22.040          H  
ATOM  19529  HG  SER B1277     170.638 129.566 117.780  1.00 22.040          H  
ATOM  19530  N   SER B1278     168.028 132.268 119.462  1.00 12.180          N  
ATOM  19531  CA  SER B1278     166.830 132.862 118.884  1.00 11.820          C  
ATOM  19532  C   SER B1278     166.630 134.234 119.514  1.00 11.260          C  
ATOM  19533  O   SER B1278     167.234 134.517 120.550  1.00 11.260          O  
ATOM  19534  CB  SER B1278     165.631 131.991 119.198  1.00 16.690          C  
ATOM  19535  OG  SER B1278     165.337 132.016 120.565  1.00 16.690          O  
ATOM  19536  H   SER B1278     167.944 131.448 120.077  1.00 14.620          H  
ATOM  19537  HA  SER B1278     166.961 132.970 117.808  1.00 14.180          H  
ATOM  19538 1HB  SER B1278     164.764 132.339 118.632  1.00 20.030          H  
ATOM  19539 2HB  SER B1278     165.837 130.968 118.894  1.00 20.030          H  
ATOM  19540  HG  SER B1278     164.647 131.355 120.701  1.00 20.030          H  
ATOM  19541  N   GLN B1279     165.795 135.088 118.910  1.00 10.920          N  
ATOM  19542  CA  GLN B1279     165.504 136.401 119.490  1.00 10.560          C  
ATOM  19543  C   GLN B1279     164.003 136.554 119.770  1.00  9.820          C  
ATOM  19544  O   GLN B1279     163.606 136.592 120.935  1.00  9.650          O  
ATOM  19545  CB  GLN B1279     166.115 137.503 118.606  1.00 14.930          C  
ATOM  19546  CG  GLN B1279     167.699 137.516 118.663  1.00 14.930          C  
ATOM  19547  CD  GLN B1279     168.430 138.494 117.723  1.00 14.930          C  
ATOM  19548  OE1 GLN B1279     168.501 139.733 117.913  1.00 14.930          O  
ATOM  19549  NE2 GLN B1279     168.986 137.911 116.684  1.00 14.930          N  
ATOM  19550  H   GLN B1279     165.336 134.809 118.055  1.00 13.100          H  
ATOM  19551  HA  GLN B1279     165.984 136.462 120.448  1.00 12.670          H  
ATOM  19552 1HB  GLN B1279     165.851 137.319 117.579  1.00 17.910          H  
ATOM  19553 2HB  GLN B1279     165.707 138.456 118.879  1.00 17.910          H  
ATOM  19554 1HG  GLN B1279     167.986 137.790 119.660  1.00 17.910          H  
ATOM  19555 2HG  GLN B1279     168.067 136.512 118.446  1.00 17.910          H  
ATOM  19556 1HE2 GLN B1279     169.453 138.468 115.969  1.00 17.910          H  
ATOM  19557 2HE2 GLN B1279     168.903 136.925 116.554  1.00 17.910          H  
ATOM  19558  N   SER B1280     163.159 136.555 118.742  1.00  9.490          N  
ATOM  19559  CA  SER B1280     161.712 136.534 118.978  1.00  9.080          C  
ATOM  19560  C   SER B1280     161.099 135.625 117.925  1.00  8.900          C  
ATOM  19561  O   SER B1280     161.114 134.396 118.070  1.00  8.860          O  
ATOM  19562  CB  SER B1280     161.113 137.935 118.930  1.00 12.880          C  
ATOM  19563  OG  SER B1280     161.268 138.521 117.672  1.00 12.880          O  
ATOM  19564  H   SER B1280     163.517 136.630 117.789  1.00 11.390          H  
ATOM  19565  HA  SER B1280     161.529 136.106 119.961  1.00 10.900          H  
ATOM  19566 1HB  SER B1280     160.059 137.897 119.182  1.00 15.450          H  
ATOM  19567 2HB  SER B1280     161.600 138.554 119.682  1.00 15.450          H  
ATOM  19568  HG  SER B1280     160.921 139.430 117.764  1.00 15.450          H  
ATOM  19569  N   GLN B1281     160.557 136.244 116.884  1.00  9.050          N  
ATOM  19570  CA  GLN B1281     160.150 135.586 115.653  1.00  9.100          C  
ATOM  19571  C   GLN B1281     160.925 136.341 114.585  1.00  8.730          C  
ATOM  19572  O   GLN B1281     160.941 135.984 113.403  1.00  8.890          O  
ATOM  19573  CB  GLN B1281     158.643 135.516 115.402  1.00 12.720          C  
ATOM  19574  CG  GLN B1281     157.847 134.615 116.316  1.00 12.720          C  
ATOM  19575  CD  GLN B1281     156.429 134.352 115.737  1.00 12.720          C  
ATOM  19576  OE1 GLN B1281     156.250 134.400 114.508  1.00 12.720          O  
ATOM  19577  NE2 GLN B1281     155.446 134.069 116.580  1.00 12.720          N  
ATOM  19578  H   GLN B1281     160.553 137.260 116.895  1.00 10.860          H  
ATOM  19579  HA  GLN B1281     160.515 134.558 115.650  1.00 10.920          H  
ATOM  19580 1HB  GLN B1281     158.240 136.484 115.607  1.00 15.260          H  
ATOM  19581 2HB  GLN B1281     158.440 135.269 114.368  1.00 15.260          H  
ATOM  19582 1HG  GLN B1281     158.369 133.664 116.426  1.00 15.260          H  
ATOM  19583 2HG  GLN B1281     157.740 135.102 117.283  1.00 15.260          H  
ATOM  19584 1HE2 GLN B1281     154.519 133.907 116.227  1.00 15.260          H  
ATOM  19585 2HE2 GLN B1281     155.607 134.041 117.564  1.00 15.260          H  
ATOM  19586  N   LEU B1282     161.578 137.407 115.065  1.00  8.490          N  
ATOM  19587  CA  LEU B1282     162.465 138.287 114.310  1.00  8.430          C  
ATOM  19588  C   LEU B1282     163.892 137.984 114.736  1.00  7.920          C  
ATOM  19589  O   LEU B1282     164.155 137.640 115.893  1.00  8.240          O  
ATOM  19590  CB  LEU B1282     162.157 139.792 114.523  1.00 11.830          C  
ATOM  19591  CG  LEU B1282     161.130 140.487 113.541  1.00 11.830          C  
ATOM  19592  CD1 LEU B1282     159.769 139.967 113.747  1.00 11.830          C  
ATOM  19593  CD2 LEU B1282     161.181 142.000 113.763  1.00 11.830          C  
ATOM  19594  H   LEU B1282     161.434 137.617 116.050  1.00 10.190          H  
ATOM  19595  HA  LEU B1282     162.388 138.070 113.262  1.00 10.120          H  
ATOM  19596 1HB  LEU B1282     161.766 139.914 115.522  1.00 14.190          H  
ATOM  19597 2HB  LEU B1282     163.088 140.345 114.475  1.00 14.190          H  
ATOM  19598  HG  LEU B1282     161.401 140.264 112.512  1.00 14.190          H  
ATOM  19599 1HD1 LEU B1282     159.078 140.440 113.046  1.00 14.190          H  
ATOM  19600 2HD1 LEU B1282     159.784 138.910 113.571  1.00 14.190          H  
ATOM  19601 3HD1 LEU B1282     159.438 140.157 114.763  1.00 14.190          H  
ATOM  19602 1HD2 LEU B1282     160.496 142.485 113.088  1.00 14.190          H  
ATOM  19603 2HD2 LEU B1282     160.898 142.229 114.788  1.00 14.190          H  
ATOM  19604 3HD2 LEU B1282     162.180 142.376 113.582  1.00 14.190          H  
ATOM  19605  N   GLN B1283     164.824 138.134 113.806  1.00  7.370          N  
ATOM  19606  CA  GLN B1283     166.239 137.903 114.048  1.00  7.120          C  
ATOM  19607  C   GLN B1283     167.034 139.116 114.536  1.00  6.730          C  
ATOM  19608  O   GLN B1283     168.266 139.060 114.543  1.00  6.720          O  
ATOM  19609  CB  GLN B1283     166.895 137.359 112.774  1.00 10.070          C  
ATOM  19610  CG  GLN B1283     166.387 135.992 112.350  1.00 10.070          C  
ATOM  19611  CD  GLN B1283     167.023 135.500 111.062  1.00 10.070          C  
ATOM  19612  OE1 GLN B1283     168.254 135.431 110.941  1.00 10.070          O  
ATOM  19613  NE2 GLN B1283     166.186 135.156 110.090  1.00 10.070          N  
ATOM  19614  H   GLN B1283     164.535 138.356 112.850  1.00  8.840          H  
ATOM  19615  HA  GLN B1283     166.316 137.135 114.819  1.00  8.540          H  
ATOM  19616 1HB  GLN B1283     166.713 138.049 111.946  1.00 12.080          H  
ATOM  19617 2HB  GLN B1283     167.971 137.286 112.916  1.00 12.080          H  
ATOM  19618 1HG  GLN B1283     166.622 135.279 113.130  1.00 12.080          H  
ATOM  19619 2HG  GLN B1283     165.309 136.042 112.204  1.00 12.080          H  
ATOM  19620 1HE2 GLN B1283     166.544 134.828 109.214  1.00 12.080          H  
ATOM  19621 2HE2 GLN B1283     165.196 135.227 110.227  1.00 12.080          H  
ATOM  19622  N   THR B1284     166.379 140.243 114.828  1.00  6.620          N  
ATOM  19623  CA  THR B1284     167.129 141.402 115.313  1.00  6.340          C  
ATOM  19624  C   THR B1284     166.488 142.104 116.519  1.00  6.130          C  
ATOM  19625  O   THR B1284     165.393 142.678 116.422  1.00  6.440          O  
ATOM  19626  CB  THR B1284     167.341 142.434 114.165  1.00  8.990          C  
ATOM  19627  OG1 THR B1284     168.062 141.815 113.091  1.00  8.990          O  
ATOM  19628  CG2 THR B1284     168.145 143.671 114.648  1.00  8.990          C  
ATOM  19629  H   THR B1284     165.369 140.248 114.823  1.00  7.940          H  
ATOM  19630  HA  THR B1284     168.112 141.059 115.632  1.00  7.610          H  
ATOM  19631  HB  THR B1284     166.370 142.758 113.795  1.00 10.790          H  
ATOM  19632  HG1 THR B1284     167.547 141.085 112.750  1.00 10.790          H  
ATOM  19633 1HG2 THR B1284     168.274 144.366 113.820  1.00 10.790          H  
ATOM  19634 2HG2 THR B1284     167.628 144.171 115.444  1.00 10.790          H  
ATOM  19635 3HG2 THR B1284     169.122 143.353 115.004  1.00 10.790          H  
ATOM  19636  N   VAL B1285     167.268 142.200 117.598  1.00  5.860          N  
ATOM  19637  CA  VAL B1285     166.919 142.970 118.796  1.00  5.890          C  
ATOM  19638  C   VAL B1285     167.600 144.334 118.743  1.00  5.860          C  
ATOM  19639  O   VAL B1285     167.027 145.345 119.146  1.00  5.900          O  
ATOM  19640  CB  VAL B1285     167.291 142.247 120.107  1.00  8.230          C  
ATOM  19641  CG1 VAL B1285     167.020 143.164 121.319  1.00  8.230          C  
ATOM  19642  CG2 VAL B1285     166.448 140.997 120.236  1.00  8.230          C  
ATOM  19643  H   VAL B1285     168.104 141.608 117.601  1.00  7.030          H  
ATOM  19644  HA  VAL B1285     165.848 143.129 118.806  1.00  7.070          H  
ATOM  19645  HB  VAL B1285     168.351 141.986 120.095  1.00  9.880          H  
ATOM  19646 1HG1 VAL B1285     167.277 142.639 122.234  1.00  9.880          H  
ATOM  19647 2HG1 VAL B1285     167.610 144.074 121.266  1.00  9.880          H  
ATOM  19648 3HG1 VAL B1285     165.965 143.429 121.331  1.00  9.880          H  
ATOM  19649 1HG2 VAL B1285     166.704 140.470 121.153  1.00  9.880          H  
ATOM  19650 2HG2 VAL B1285     165.399 141.264 120.251  1.00  9.880          H  
ATOM  19651 3HG2 VAL B1285     166.641 140.373 119.398  1.00  9.880          H  
ATOM  19652  N   ILE B1286     168.864 144.349 118.348  1.00  5.890          N  
ATOM  19653  CA  ILE B1286     169.623 145.584 118.299  1.00  5.940          C  
ATOM  19654  C   ILE B1286     169.952 145.910 116.859  1.00  5.960          C  
ATOM  19655  O   ILE B1286     170.630 145.134 116.188  1.00  6.260          O  
ATOM  19656  CB  ILE B1286     170.929 145.448 119.106  1.00  8.300          C  
ATOM  19657  CG1 ILE B1286     170.584 145.104 120.584  1.00  8.300          C  
ATOM  19658  CG2 ILE B1286     171.749 146.759 119.002  1.00  8.300          C  
ATOM  19659  CD1 ILE B1286     171.764 144.693 121.440  1.00  8.300          C  
ATOM  19660  H   ILE B1286     169.291 143.495 118.028  1.00  7.070          H  
ATOM  19661  HA  ILE B1286     169.025 146.396 118.710  1.00  7.130          H  
ATOM  19662  HB  ILE B1286     171.517 144.624 118.704  1.00  9.960          H  
ATOM  19663 1HG1 ILE B1286     170.114 145.974 121.038  1.00  9.960          H  
ATOM  19664 2HG1 ILE B1286     169.878 144.286 120.598  1.00  9.960          H  
ATOM  19665 1HG2 ILE B1286     172.673 146.666 119.556  1.00  9.960          H  
ATOM  19666 2HG2 ILE B1286     171.993 146.970 117.959  1.00  9.960          H  
ATOM  19667 3HG2 ILE B1286     171.167 147.588 119.407  1.00  9.960          H  
ATOM  19668 1HD1 ILE B1286     171.413 144.482 122.443  1.00  9.960          H  
ATOM  19669 2HD1 ILE B1286     172.234 143.801 121.023  1.00  9.960          H  
ATOM  19670 3HD1 ILE B1286     172.483 145.482 121.486  1.00  9.960          H  
ATOM  19671  N   TRP B1287     169.463 147.038 116.368  1.00  5.750          N  
ATOM  19672  CA  TRP B1287     169.745 147.394 114.991  1.00  5.800          C  
ATOM  19673  C   TRP B1287     171.183 147.960 114.984  1.00  5.290          C  
ATOM  19674  O   TRP B1287     171.519 148.710 115.902  1.00  5.010          O  
ATOM  19675  CB  TRP B1287     168.694 148.379 114.472  1.00  8.100          C  
ATOM  19676  CG  TRP B1287     168.792 148.637 113.014  1.00  8.100          C  
ATOM  19677  CD1 TRP B1287     168.310 147.823 112.049  1.00  8.100          C  
ATOM  19678  CD2 TRP B1287     169.355 149.774 112.329  1.00  8.100          C  
ATOM  19679  NE1 TRP B1287     168.557 148.356 110.811  1.00  8.100          N  
ATOM  19680  CE2 TRP B1287     169.197 149.542 110.962  1.00  8.100          C  
ATOM  19681  CE3 TRP B1287     169.966 150.947 112.752  1.00  8.100          C  
ATOM  19682  CZ2 TRP B1287     169.638 150.434 110.014  1.00  8.100          C  
ATOM  19683  CZ3 TRP B1287     170.410 151.854 111.796  1.00  8.100          C  
ATOM  19684  CH2 TRP B1287     170.252 151.607 110.464  1.00  8.100          C  
ATOM  19685  H   TRP B1287     168.922 147.646 116.968  1.00  6.900          H  
ATOM  19686  HA  TRP B1287     169.661 146.502 114.389  1.00  6.960          H  
ATOM  19687 1HB  TRP B1287     167.692 147.995 114.679  1.00  9.720          H  
ATOM  19688 2HB  TRP B1287     168.797 149.326 114.993  1.00  9.720          H  
ATOM  19689  HD1 TRP B1287     167.805 146.875 112.233  1.00  9.720          H  
ATOM  19690  HE1 TRP B1287     168.290 147.936 109.906  1.00  9.720          H  
ATOM  19691  HE3 TRP B1287     170.109 151.150 113.809  1.00  9.720          H  
ATOM  19692  HZ2 TRP B1287     169.509 150.249 108.954  1.00  9.720          H  
ATOM  19693  HZ3 TRP B1287     170.891 152.763 112.141  1.00  9.720          H  
ATOM  19694  HH2 TRP B1287     170.606 152.342 109.743  1.00  9.720          H  
ATOM  19695  N   PRO B1288     172.060 147.606 114.018  1.00  5.440          N  
ATOM  19696  CA  PRO B1288     173.433 148.100 113.890  1.00  4.920          C  
ATOM  19697  C   PRO B1288     173.502 149.617 113.784  1.00  4.400          C  
ATOM  19698  O   PRO B1288     172.678 150.222 113.132  1.00  4.880          O  
ATOM  19699  CB  PRO B1288     173.884 147.470 112.567  1.00  7.380          C  
ATOM  19700  CG  PRO B1288     173.056 146.218 112.429  1.00  7.380          C  
ATOM  19701  CD  PRO B1288     171.710 146.564 113.020  1.00  7.380          C  
ATOM  19702  HA  PRO B1288     174.027 147.739 114.738  1.00  5.900          H  
ATOM  19703 1HB  PRO B1288     173.726 148.183 111.740  1.00  8.860          H  
ATOM  19704 2HB  PRO B1288     174.962 147.265 112.612  1.00  8.860          H  
ATOM  19705 1HG  PRO B1288     172.978 145.941 111.366  1.00  8.860          H  
ATOM  19706 2HG  PRO B1288     173.541 145.377 112.943  1.00  8.860          H  
ATOM  19707 1HD  PRO B1288     171.034 146.958 112.254  1.00  8.860          H  
ATOM  19708 2HD  PRO B1288     171.339 145.643 113.498  1.00  8.860          H  
ATOM  19709  N   GLY B1289     174.522 150.233 114.367  1.00  3.620          N  
ATOM  19710  CA  GLY B1289     174.603 151.688 114.288  1.00  3.180          C  
ATOM  19711  C   GLY B1289     175.864 152.252 114.926  1.00  3.010          C  
ATOM  19712  O   GLY B1289     176.802 151.522 115.260  1.00  3.530          O  
ATOM  19713  H   GLY B1289     175.213 149.714 114.889  1.00  4.340          H  
ATOM  19714 1HA  GLY B1289     174.555 151.993 113.242  1.00  3.820          H  
ATOM  19715 2HA  GLY B1289     173.726 152.118 114.775  1.00  3.820          H  
ATOM  19716  N   GLY B1290     175.887 153.574 115.097  1.00  2.610          N  
ATOM  19717  CA  GLY B1290     177.043 154.304 115.629  1.00  2.060          C  
ATOM  19718  C   GLY B1290     177.245 154.117 117.131  1.00  1.700          C  
ATOM  19719  O   GLY B1290     177.049 155.060 117.917  1.00  2.000          O  
ATOM  19720  H   GLY B1290     175.071 154.103 114.818  1.00  3.130          H  
ATOM  19721 1HA  GLY B1290     177.942 153.975 115.103  1.00  2.470          H  
ATOM  19722 2HA  GLY B1290     176.930 155.364 115.410  1.00  2.470          H  
ATOM  19723  N   GLY B1291     177.598 152.886 117.500  1.00  1.440          N  
ATOM  19724  CA  GLY B1291     177.837 152.520 118.880  1.00  1.360          C  
ATOM  19725  C   GLY B1291     179.083 151.680 119.127  1.00  1.260          C  
ATOM  19726  O   GLY B1291     179.967 151.571 118.266  1.00  1.360          O  
ATOM  19727  H   GLY B1291     177.676 152.188 116.759  1.00  1.730          H  
ATOM  19728 1HA  GLY B1291     177.902 153.429 119.472  1.00  1.630          H  
ATOM  19729 2HA  GLY B1291     176.978 151.963 119.242  1.00  1.630          H  
ATOM  19730  N   VAL B1292     179.138 151.133 120.346  1.00  1.210          N  
ATOM  19731  CA  VAL B1292     180.218 150.282 120.881  1.00  1.220          C  
ATOM  19732  C   VAL B1292     179.671 149.044 121.610  1.00  1.200          C  
ATOM  19733  O   VAL B1292     178.689 149.158 122.345  1.00  1.550          O  
ATOM  19734  CB  VAL B1292     181.101 151.131 121.832  1.00  1.700          C  
ATOM  19735  CG1 VAL B1292     180.319 151.670 122.946  1.00  1.700          C  
ATOM  19736  CG2 VAL B1292     182.172 150.390 122.351  1.00  1.700          C  
ATOM  19737  H   VAL B1292     178.343 151.379 120.940  1.00  1.450          H  
ATOM  19738  HA  VAL B1292     180.836 149.940 120.048  1.00  1.460          H  
ATOM  19739  HB  VAL B1292     181.506 151.926 121.269  1.00  2.040          H  
ATOM  19740 1HG1 VAL B1292     180.956 152.285 123.578  1.00  2.040          H  
ATOM  19741 2HG1 VAL B1292     179.540 152.271 122.523  1.00  2.040          H  
ATOM  19742 3HG1 VAL B1292     179.898 150.889 123.538  1.00  2.040          H  
ATOM  19743 1HG2 VAL B1292     182.792 151.012 122.966  1.00  2.040          H  
ATOM  19744 2HG2 VAL B1292     181.827 149.538 122.944  1.00  2.040          H  
ATOM  19745 3HG2 VAL B1292     182.708 150.086 121.494  1.00  2.040          H  
ATOM  19746  N   ASP B1293     180.309 147.872 121.454  1.00  1.140          N  
ATOM  19747  CA  ASP B1293     179.851 146.703 122.227  1.00  1.140          C  
ATOM  19748  C   ASP B1293     180.539 146.620 123.610  1.00  1.210          C  
ATOM  19749  O   ASP B1293     181.760 146.363 123.696  1.00  1.640          O  
ATOM  19750  CB  ASP B1293     180.051 145.398 121.432  1.00  1.600          C  
ATOM  19751  CG  ASP B1293     179.051 145.187 120.221  1.00  1.600          C  
ATOM  19752  OD1 ASP B1293     177.977 145.787 120.186  1.00  1.600          O  
ATOM  19753  OD2 ASP B1293     179.377 144.407 119.367  1.00  1.600          O  
ATOM  19754  H   ASP B1293     181.120 147.786 120.813  1.00  1.370          H  
ATOM  19755  HA  ASP B1293     178.786 146.824 122.406  1.00  1.370          H  
ATOM  19756 1HB  ASP B1293     181.074 145.375 121.035  1.00  1.920          H  
ATOM  19757 2HB  ASP B1293     179.941 144.554 122.094  1.00  1.920          H  
ATOM  19758  N   VAL B1294     179.728 146.810 124.680  1.00  1.100          N  
ATOM  19759  CA  VAL B1294     180.179 146.875 126.073  1.00  1.090          C  
ATOM  19760  C   VAL B1294     179.783 145.665 126.962  1.00  1.110          C  
ATOM  19761  O   VAL B1294     178.628 145.591 127.392  1.00  1.190          O  
ATOM  19762  CB  VAL B1294     179.511 148.120 126.742  1.00  1.530          C  
ATOM  19763  CG1 VAL B1294     179.941 148.272 128.187  1.00  1.530          C  
ATOM  19764  CG2 VAL B1294     179.794 149.351 125.971  1.00  1.530          C  
ATOM  19765  H   VAL B1294     178.735 147.017 124.517  1.00  1.320          H  
ATOM  19766  HA  VAL B1294     181.244 147.009 126.048  1.00  1.310          H  
ATOM  19767  HB  VAL B1294     178.442 147.976 126.746  1.00  1.840          H  
ATOM  19768 1HG1 VAL B1294     179.436 149.125 128.616  1.00  1.840          H  
ATOM  19769 2HG1 VAL B1294     179.676 147.387 128.742  1.00  1.840          H  
ATOM  19770 3HG1 VAL B1294     180.999 148.433 128.255  1.00  1.840          H  
ATOM  19771 1HG2 VAL B1294     179.284 150.181 126.441  1.00  1.840          H  
ATOM  19772 2HG2 VAL B1294     180.827 149.532 125.957  1.00  1.840          H  
ATOM  19773 3HG2 VAL B1294     179.422 149.227 124.962  1.00  1.840          H  
ATOM  19774  N   PRO B1295     180.685 144.713 127.261  1.00  1.100          N  
ATOM  19775  CA  PRO B1295     180.444 143.577 128.110  1.00  1.110          C  
ATOM  19776  C   PRO B1295     180.573 144.014 129.565  1.00  1.110          C  
ATOM  19777  O   PRO B1295     181.395 144.897 129.875  1.00  1.170          O  
ATOM  19778  CB  PRO B1295     181.567 142.628 127.714  1.00  1.670          C  
ATOM  19779  CG  PRO B1295     182.680 143.529 127.365  1.00  1.670          C  
ATOM  19780  CD  PRO B1295     182.026 144.765 126.762  1.00  1.670          C  
ATOM  19781  HA  PRO B1295     179.453 143.151 127.910  1.00  1.330          H  
ATOM  19782 1HB  PRO B1295     181.827 142.012 128.552  1.00  2.000          H  
ATOM  19783 2HB  PRO B1295     181.254 141.962 126.899  1.00  2.000          H  
ATOM  19784 1HG  PRO B1295     183.237 143.774 128.277  1.00  2.000          H  
ATOM  19785 2HG  PRO B1295     183.381 143.023 126.708  1.00  2.000          H  
ATOM  19786 1HD  PRO B1295     182.523 145.557 127.206  1.00  2.000          H  
ATOM  19787 2HD  PRO B1295     182.036 144.816 125.705  1.00  2.000          H  
ATOM  19788  N   LYS B1296     179.860 143.330 130.444  1.00  1.100          N  
ATOM  19789  CA  LYS B1296     180.053 143.509 131.874  1.00  1.130          C  
ATOM  19790  C   LYS B1296     179.777 142.191 132.606  1.00  1.200          C  
ATOM  19791  O   LYS B1296     179.044 141.343 132.095  1.00  1.320          O  
ATOM  19792  CB  LYS B1296     179.139 144.633 132.343  1.00  1.570          C  
ATOM  19793  CG  LYS B1296     177.670 144.322 132.249  1.00  1.570          C  
ATOM  19794  CD  LYS B1296     176.814 145.587 132.138  1.00  1.570          C  
ATOM  19795  CE  LYS B1296     175.395 145.285 132.528  1.00  1.570          C  
ATOM  19796  NZ  LYS B1296     174.792 144.327 131.628  1.00  1.570          N  
ATOM  19797  H   LYS B1296     179.134 142.702 130.092  1.00  1.320          H  
ATOM  19798  HA  LYS B1296     181.090 143.793 132.059  1.00  1.360          H  
ATOM  19799 1HB  LYS B1296     179.390 144.917 133.369  1.00  1.880          H  
ATOM  19800 2HB  LYS B1296     179.316 145.487 131.722  1.00  1.880          H  
ATOM  19801 1HG  LYS B1296     177.497 143.694 131.376  1.00  1.880          H  
ATOM  19802 2HG  LYS B1296     177.376 143.763 133.139  1.00  1.880          H  
ATOM  19803 1HD  LYS B1296     177.218 146.416 132.700  1.00  1.880          H  
ATOM  19804 2HD  LYS B1296     176.803 145.881 131.085  1.00  1.880          H  
ATOM  19805 1HE  LYS B1296     175.382 144.876 133.534  1.00  1.880          H  
ATOM  19806 2HE  LYS B1296     174.824 146.190 132.510  1.00  1.880          H  
ATOM  19807 1HZ  LYS B1296     173.849 144.118 131.917  1.00  1.880          H  
ATOM  19808 2HZ  LYS B1296     174.812 144.724 130.694  1.00  1.880          H  
ATOM  19809 3HZ  LYS B1296     175.329 143.478 131.650  1.00  1.880          H  
ATOM  19810  N   GLY B1297     180.356 142.013 133.795  1.00  1.250          N  
ATOM  19811  CA  GLY B1297     180.062 140.828 134.616  1.00  1.470          C  
ATOM  19812  C   GLY B1297     179.044 141.161 135.712  1.00  1.610          C  
ATOM  19813  O   GLY B1297     179.033 142.279 136.238  1.00  1.790          O  
ATOM  19814  H   GLY B1297     180.968 142.745 134.132  1.00  1.500          H  
ATOM  19815 1HA  GLY B1297     179.664 140.034 133.981  1.00  1.760          H  
ATOM  19816 2HA  GLY B1297     180.979 140.444 135.060  1.00  1.760          H  
ATOM  19817  N   TRP B1298     178.235 140.189 136.128  1.00  1.860          N  
ATOM  19818  CA  TRP B1298     177.236 140.486 137.159  1.00  2.000          C  
ATOM  19819  C   TRP B1298     177.689 140.147 138.563  1.00  2.280          C  
ATOM  19820  O   TRP B1298     177.549 139.023 139.048  1.00  2.820          O  
ATOM  19821  CB  TRP B1298     175.893 139.819 136.887  1.00  2.740          C  
ATOM  19822  CG  TRP B1298     174.795 140.188 137.880  1.00  2.740          C  
ATOM  19823  CD1 TRP B1298     174.799 141.192 138.816  1.00  2.740          C  
ATOM  19824  CD2 TRP B1298     173.514 139.541 138.023  1.00  2.740          C  
ATOM  19825  NE1 TRP B1298     173.637 141.181 139.514  1.00  2.740          N  
ATOM  19826  CE2 TRP B1298     172.841 140.195 139.054  1.00  2.740          C  
ATOM  19827  CE3 TRP B1298     172.892 138.477 137.377  1.00  2.740          C  
ATOM  19828  CZ2 TRP B1298     171.581 139.822 139.453  1.00  2.740          C  
ATOM  19829  CZ3 TRP B1298     171.624 138.105 137.771  1.00  2.740          C  
ATOM  19830  CH2 TRP B1298     170.984 138.761 138.786  1.00  2.740          C  
ATOM  19831  H   TRP B1298     178.317 139.269 135.723  1.00  2.230          H  
ATOM  19832  HA  TRP B1298     177.053 141.560 137.134  1.00  2.400          H  
ATOM  19833 1HB  TRP B1298     175.546 140.126 135.912  1.00  3.290          H  
ATOM  19834 2HB  TRP B1298     176.012 138.738 136.892  1.00  3.290          H  
ATOM  19835  HD1 TRP B1298     175.606 141.905 139.003  1.00  3.290          H  
ATOM  19836  HE1 TRP B1298     173.409 141.800 140.271  1.00  3.290          H  
ATOM  19837  HE3 TRP B1298     173.384 137.954 136.586  1.00  3.290          H  
ATOM  19838  HZ2 TRP B1298     171.052 140.334 140.258  1.00  3.290          H  
ATOM  19839  HZ3 TRP B1298     171.147 137.275 137.257  1.00  3.290          H  
ATOM  19840  HH2 TRP B1298     169.982 138.444 139.078  1.00  3.290          H  
ATOM  19841  N   VAL B1299     178.220 141.169 139.187  1.00  2.150          N  
ATOM  19842  CA  VAL B1299     178.748 141.181 140.543  1.00  2.380          C  
ATOM  19843  C   VAL B1299     177.981 142.380 141.117  1.00  2.520          C  
ATOM  19844  O   VAL B1299     177.670 143.277 140.352  1.00  2.840          O  
ATOM  19845  CB  VAL B1299     180.287 141.327 140.518  1.00  3.240          C  
ATOM  19846  CG1 VAL B1299     180.879 141.252 141.905  1.00  3.240          C  
ATOM  19847  CG2 VAL B1299     180.878 140.243 139.609  1.00  3.240          C  
ATOM  19848  H   VAL B1299     178.280 142.014 138.611  1.00  2.580          H  
ATOM  19849  HA  VAL B1299     178.467 140.269 141.074  1.00  2.860          H  
ATOM  19850  HB  VAL B1299     180.533 142.282 140.134  1.00  3.890          H  
ATOM  19851 1HG1 VAL B1299     181.959 141.380 141.844  1.00  3.890          H  
ATOM  19852 2HG1 VAL B1299     180.488 141.993 142.513  1.00  3.890          H  
ATOM  19853 3HG1 VAL B1299     180.654 140.279 142.341  1.00  3.890          H  
ATOM  19854 1HG2 VAL B1299     181.959 140.349 139.566  1.00  3.890          H  
ATOM  19855 2HG2 VAL B1299     180.627 139.260 140.005  1.00  3.890          H  
ATOM  19856 3HG2 VAL B1299     180.478 140.333 138.604  1.00  3.890          H  
ATOM  19857  N   VAL B1300     177.600 142.416 142.405  1.00  2.540          N  
ATOM  19858  CA  VAL B1300     176.731 143.548 142.824  1.00  2.680          C  
ATOM  19859  C   VAL B1300     177.186 144.743 143.719  1.00  2.420          C  
ATOM  19860  O   VAL B1300     176.322 145.394 144.320  1.00  2.670          O  
ATOM  19861  CB  VAL B1300     175.471 142.969 143.490  1.00  3.700          C  
ATOM  19862  CG1 VAL B1300     174.707 142.159 142.476  1.00  3.700          C  
ATOM  19863  CG2 VAL B1300     175.851 142.136 144.702  1.00  3.700          C  
ATOM  19864  H   VAL B1300     177.885 141.685 143.044  1.00  3.050          H  
ATOM  19865  HA  VAL B1300     176.384 144.006 141.897  1.00  3.220          H  
ATOM  19866  HB  VAL B1300     174.821 143.786 143.800  1.00  4.440          H  
ATOM  19867 1HG1 VAL B1300     173.796 141.771 142.926  1.00  4.440          H  
ATOM  19868 2HG1 VAL B1300     174.461 142.816 141.647  1.00  4.440          H  
ATOM  19869 3HG1 VAL B1300     175.314 141.327 142.117  1.00  4.440          H  
ATOM  19870 1HG2 VAL B1300     174.947 141.748 145.166  1.00  4.440          H  
ATOM  19871 2HG2 VAL B1300     176.485 141.306 144.414  1.00  4.440          H  
ATOM  19872 3HG2 VAL B1300     176.383 142.763 145.423  1.00  4.440          H  
ATOM  19873  N   PRO B1301     178.466 145.099 143.863  1.00  2.400          N  
ATOM  19874  CA  PRO B1301     178.895 146.281 144.571  1.00  2.640          C  
ATOM  19875  C   PRO B1301     178.601 147.498 143.699  1.00  2.940          C  
ATOM  19876  O   PRO B1301     179.475 147.944 142.940  1.00  3.440          O  
ATOM  19877  CB  PRO B1301     180.389 146.019 144.809  1.00  3.960          C  
ATOM  19878  CG  PRO B1301     180.786 145.169 143.673  1.00  3.960          C  
ATOM  19879  CD  PRO B1301     179.558 144.292 143.407  1.00  3.960          C  
ATOM  19880  HA  PRO B1301     178.354 146.345 145.527  1.00  3.170          H  
ATOM  19881 1HB  PRO B1301     180.948 146.956 144.854  1.00  4.750          H  
ATOM  19882 2HB  PRO B1301     180.541 145.512 145.781  1.00  4.750          H  
ATOM  19883 1HG  PRO B1301     181.073 145.794 142.820  1.00  4.750          H  
ATOM  19884 2HG  PRO B1301     181.675 144.575 143.949  1.00  4.750          H  
ATOM  19885 1HD  PRO B1301     179.507 144.119 142.360  1.00  4.750          H  
ATOM  19886 2HD  PRO B1301     179.615 143.375 144.012  1.00  4.750          H  
ATOM  19887  N   LYS B1302     177.345 147.984 143.773  1.00  3.010          N  
ATOM  19888  CA  LYS B1302     176.791 149.117 142.987  1.00  3.680          C  
ATOM  19889  C   LYS B1302     177.737 150.315 142.747  1.00  3.780          C  
ATOM  19890  O   LYS B1302     177.544 151.084 141.802  1.00  4.440          O  
ATOM  19891  CB  LYS B1302     175.489 149.620 143.617  1.00  4.880          C  
ATOM  19892  CG  LYS B1302     174.281 148.688 143.458  1.00  4.880          C  
ATOM  19893  CD  LYS B1302     173.043 149.307 144.124  1.00  4.880          C  
ATOM  19894  CE  LYS B1302     171.796 148.440 143.979  1.00  4.880          C  
ATOM  19895  NZ  LYS B1302     170.618 149.066 144.658  1.00  4.880          N  
ATOM  19896  H   LYS B1302     176.716 147.489 144.411  1.00  3.610          H  
ATOM  19897  HA  LYS B1302     176.524 148.726 142.012  1.00  4.420          H  
ATOM  19898 1HB  LYS B1302     175.636 149.752 144.682  1.00  5.860          H  
ATOM  19899 2HB  LYS B1302     175.231 150.589 143.193  1.00  5.860          H  
ATOM  19900 1HG  LYS B1302     174.080 148.534 142.394  1.00  5.860          H  
ATOM  19901 2HG  LYS B1302     174.505 147.719 143.909  1.00  5.860          H  
ATOM  19902 1HD  LYS B1302     173.241 149.457 145.186  1.00  5.860          H  
ATOM  19903 2HD  LYS B1302     172.843 150.279 143.672  1.00  5.860          H  
ATOM  19904 1HE  LYS B1302     171.568 148.313 142.920  1.00  5.860          H  
ATOM  19905 2HE  LYS B1302     171.981 147.462 144.421  1.00  5.860          H  
ATOM  19906 1HZ  LYS B1302     169.802 148.478 144.549  1.00  5.860          H  
ATOM  19907 2HZ  LYS B1302     170.816 149.184 145.642  1.00  5.860          H  
ATOM  19908 3HZ  LYS B1302     170.436 149.971 144.245  1.00  5.860          H  
ATOM  19909  N   ILE B1303     178.780 150.434 143.578  1.00  3.390          N  
ATOM  19910  CA  ILE B1303     179.849 151.436 143.525  1.00  3.810          C  
ATOM  19911  C   ILE B1303     180.696 151.325 142.255  1.00  3.850          C  
ATOM  19912  O   ILE B1303     181.557 152.158 141.999  1.00  4.200          O  
ATOM  19913  CB  ILE B1303     180.738 151.359 144.789  1.00  5.170          C  
ATOM  19914  CG1 ILE B1303     181.690 152.633 144.941  1.00  5.170          C  
ATOM  19915  CG2 ILE B1303     181.557 150.081 144.760  1.00  5.170          C  
ATOM  19916  CD1 ILE B1303     180.991 153.972 145.109  1.00  5.170          C  
ATOM  19917  H   ILE B1303     178.816 149.757 144.324  1.00  4.070          H  
ATOM  19918  HA  ILE B1303     179.367 152.408 143.515  1.00  4.570          H  
ATOM  19919  HB  ILE B1303     180.097 151.338 145.663  1.00  6.200          H  
ATOM  19920 1HG1 ILE B1303     182.303 152.476 145.827  1.00  6.200          H  
ATOM  19921 2HG1 ILE B1303     182.353 152.697 144.094  1.00  6.200          H  
ATOM  19922 1HG2 ILE B1303     182.135 150.021 145.657  1.00  6.200          H  
ATOM  19923 2HG2 ILE B1303     180.900 149.237 144.702  1.00  6.200          H  
ATOM  19924 3HG2 ILE B1303     182.220 150.077 143.906  1.00  6.200          H  
ATOM  19925 1HD1 ILE B1303     181.736 154.751 145.231  1.00  6.200          H  
ATOM  19926 2HD1 ILE B1303     180.384 154.203 144.240  1.00  6.200          H  
ATOM  19927 3HD1 ILE B1303     180.377 153.931 145.976  1.00  6.200          H  
ATOM  19928  N   GLY B1304     180.491 150.281 141.470  1.00  3.830          N  
ATOM  19929  CA  GLY B1304     181.234 150.153 140.238  1.00  4.180          C  
ATOM  19930  C   GLY B1304     180.771 148.973 139.432  1.00  4.290          C  
ATOM  19931  O   GLY B1304     181.119 148.857 138.269  1.00  4.790          O  
ATOM  19932  H   GLY B1304     179.824 149.561 141.763  1.00  4.600          H  
ATOM  19933 1HA  GLY B1304     181.118 151.063 139.657  1.00  5.020          H  
ATOM  19934 2HA  GLY B1304     182.285 150.051 140.453  1.00  5.020          H  
ATOM  19935  N   ARG B1305     179.935 148.130 140.008  1.00  4.300          N  
ATOM  19936  CA  ARG B1305     179.347 147.041 139.232  1.00  4.470          C  
ATOM  19937  C   ARG B1305     177.835 147.229 139.079  1.00  4.240          C  
ATOM  19938  O   ARG B1305     177.188 147.668 140.020  1.00  4.770          O  
ATOM  19939  CB  ARG B1305     179.611 145.708 139.866  1.00  6.190          C  
ATOM  19940  CG  ARG B1305     181.018 145.229 139.847  1.00  6.190          C  
ATOM  19941  CD  ARG B1305     181.292 144.508 138.562  1.00  6.190          C  
ATOM  19942  NE  ARG B1305     182.621 143.916 138.544  1.00  6.190          N  
ATOM  19943  CZ  ARG B1305     182.996 142.834 137.846  1.00  6.190          C  
ATOM  19944  NH1 ARG B1305     182.128 142.165 137.122  1.00  6.190          N  
ATOM  19945  NH2 ARG B1305     184.249 142.437 137.903  1.00  6.190          N  
ATOM  19946  H   ARG B1305     179.705 148.236 141.004  1.00  5.160          H  
ATOM  19947  HA  ARG B1305     179.829 147.050 138.263  1.00  5.360          H  
ATOM  19948 1HB  ARG B1305     179.274 145.757 140.885  1.00  7.430          H  
ATOM  19949 2HB  ARG B1305     179.018 144.966 139.363  1.00  7.430          H  
ATOM  19950 1HG  ARG B1305     181.684 146.079 139.918  1.00  7.430          H  
ATOM  19951 2HG  ARG B1305     181.213 144.549 140.667  1.00  7.430          H  
ATOM  19952 1HD  ARG B1305     180.549 143.733 138.403  1.00  7.430          H  
ATOM  19953 2HD  ARG B1305     181.241 145.220 137.742  1.00  7.430          H  
ATOM  19954  HE  ARG B1305     183.352 144.404 139.074  1.00  7.430          H  
ATOM  19955 1HH1 ARG B1305     181.151 142.473 137.091  1.00  7.430          H  
ATOM  19956 2HH1 ARG B1305     182.431 141.342 136.623  1.00  7.430          H  
ATOM  19957 1HH2 ARG B1305     184.930 142.945 138.475  1.00  7.430          H  
ATOM  19958 2HH2 ARG B1305     184.553 141.625 137.397  1.00  7.430          H  
ATOM  19959  N   PRO B1306     177.247 146.933 137.908  1.00  4.000          N  
ATOM  19960  CA  PRO B1306     175.822 147.013 137.639  1.00  3.850          C  
ATOM  19961  C   PRO B1306     175.026 145.882 138.283  1.00  3.190          C  
ATOM  19962  O   PRO B1306     175.489 144.745 138.317  1.00  3.440          O  
ATOM  19963  CB  PRO B1306     175.787 146.874 136.120  1.00  5.780          C  
ATOM  19964  CG  PRO B1306     177.021 146.040 135.801  1.00  5.780          C  
ATOM  19965  CD  PRO B1306     178.047 146.442 136.784  1.00  5.780          C  
ATOM  19966  HA  PRO B1306     175.443 147.988 137.959  1.00  4.620          H  
ATOM  19967 1HB  PRO B1306     174.847 146.387 135.818  1.00  6.930          H  
ATOM  19968 2HB  PRO B1306     175.798 147.858 135.659  1.00  6.930          H  
ATOM  19969 1HG  PRO B1306     176.795 144.957 135.859  1.00  6.930          H  
ATOM  19970 2HG  PRO B1306     177.373 146.242 134.814  1.00  6.930          H  
ATOM  19971 1HD  PRO B1306     178.615 145.542 137.060  1.00  6.930          H  
ATOM  19972 2HD  PRO B1306     178.674 147.227 136.354  1.00  6.930          H  
ATOM  19973  N   LEU B1307     173.792 146.174 138.656  1.00  2.880          N  
ATOM  19974  CA  LEU B1307     172.848 145.174 139.130  1.00  2.690          C  
ATOM  19975  C   LEU B1307     171.935 144.796 137.984  1.00  2.230          C  
ATOM  19976  O   LEU B1307     171.452 145.686 137.283  1.00  2.240          O  
ATOM  19977  CB  LEU B1307     172.029 145.738 140.310  1.00  3.840          C  
ATOM  19978  CG  LEU B1307     170.874 144.845 140.890  1.00  3.840          C  
ATOM  19979  CD1 LEU B1307     171.433 143.602 141.542  1.00  3.840          C  
ATOM  19980  CD2 LEU B1307     170.079 145.660 141.901  1.00  3.840          C  
ATOM  19981  H   LEU B1307     173.508 147.154 138.623  1.00  3.460          H  
ATOM  19982  HA  LEU B1307     173.401 144.292 139.448  1.00  3.230          H  
ATOM  19983 1HB  LEU B1307     172.720 145.950 141.130  1.00  4.610          H  
ATOM  19984 2HB  LEU B1307     171.589 146.684 139.993  1.00  4.610          H  
ATOM  19985  HG  LEU B1307     170.213 144.531 140.083  1.00  4.610          H  
ATOM  19986 1HD1 LEU B1307     170.614 142.999 141.933  1.00  4.610          H  
ATOM  19987 2HD1 LEU B1307     171.973 143.028 140.819  1.00  4.610          H  
ATOM  19988 3HD1 LEU B1307     172.099 143.882 142.359  1.00  4.610          H  
ATOM  19989 1HD2 LEU B1307     169.264 145.050 142.296  1.00  4.610          H  
ATOM  19990 2HD2 LEU B1307     170.729 145.959 142.712  1.00  4.610          H  
ATOM  19991 3HD2 LEU B1307     169.666 146.544 141.418  1.00  4.610          H  
ATOM  19992  N   VAL B1308     171.695 143.496 137.785  1.00  2.140          N  
ATOM  19993  CA  VAL B1308     170.796 143.026 136.729  1.00  1.920          C  
ATOM  19994  C   VAL B1308     169.388 142.744 137.284  1.00  1.940          C  
ATOM  19995  O   VAL B1308     169.215 142.006 138.256  1.00  2.100          O  
ATOM  19996  CB  VAL B1308     171.376 141.753 136.062  1.00  2.780          C  
ATOM  19997  CG1 VAL B1308     170.448 141.226 134.980  1.00  2.780          C  
ATOM  19998  CG2 VAL B1308     172.772 142.060 135.484  1.00  2.780          C  
ATOM  19999  H   VAL B1308     172.157 142.803 138.368  1.00  2.570          H  
ATOM  20000  HA  VAL B1308     170.710 143.806 135.971  1.00  2.300          H  
ATOM  20001  HB  VAL B1308     171.449 140.993 136.790  1.00  3.330          H  
ATOM  20002 1HG1 VAL B1308     170.875 140.322 134.543  1.00  3.330          H  
ATOM  20003 2HG1 VAL B1308     169.469 140.988 135.398  1.00  3.330          H  
ATOM  20004 3HG1 VAL B1308     170.337 141.981 134.210  1.00  3.330          H  
ATOM  20005 1HG2 VAL B1308     173.186 141.155 135.037  1.00  3.330          H  
ATOM  20006 2HG2 VAL B1308     172.684 142.835 134.729  1.00  3.330          H  
ATOM  20007 3HG2 VAL B1308     173.435 142.405 136.277  1.00  3.330          H  
ATOM  20008  N   ILE B1309     168.394 143.377 136.662  1.00  1.850          N  
ATOM  20009  CA  ILE B1309     166.981 143.319 137.019  1.00  1.910          C  
ATOM  20010  C   ILE B1309     166.139 142.851 135.806  1.00  1.780          C  
ATOM  20011  O   ILE B1309     166.298 143.364 134.698  1.00  1.710          O  
ATOM  20012  CB  ILE B1309     166.500 144.730 137.486  1.00  2.650          C  
ATOM  20013  CG1 ILE B1309     167.387 145.268 138.655  1.00  2.650          C  
ATOM  20014  CG2 ILE B1309     165.043 144.710 137.962  1.00  2.650          C  
ATOM  20015  CD1 ILE B1309     168.478 146.237 138.212  1.00  2.650          C  
ATOM  20016  H   ILE B1309     168.637 143.976 135.873  1.00  2.220          H  
ATOM  20017  HA  ILE B1309     166.851 142.605 137.830  1.00  2.290          H  
ATOM  20018  HB  ILE B1309     166.598 145.416 136.646  1.00  3.180          H  
ATOM  20019 1HG1 ILE B1309     166.756 145.776 139.380  1.00  3.180          H  
ATOM  20020 2HG1 ILE B1309     167.865 144.422 139.148  1.00  3.180          H  
ATOM  20021 1HG2 ILE B1309     164.737 145.707 138.266  1.00  3.180          H  
ATOM  20022 2HG2 ILE B1309     164.402 144.384 137.179  1.00  3.180          H  
ATOM  20023 3HG2 ILE B1309     164.946 144.034 138.809  1.00  3.180          H  
ATOM  20024 1HD1 ILE B1309     169.057 146.558 139.066  1.00  3.180          H  
ATOM  20025 2HD1 ILE B1309     169.112 145.746 137.526  1.00  3.180          H  
ATOM  20026 3HD1 ILE B1309     168.054 147.100 137.736  1.00  3.180          H  
ATOM  20027  N   GLY B1310     165.241 141.875 135.967  1.00  1.850          N  
ATOM  20028  CA  GLY B1310     164.437 141.506 134.797  1.00  1.840          C  
ATOM  20029  C   GLY B1310     163.731 142.791 134.386  1.00  1.930          C  
ATOM  20030  O   GLY B1310     163.387 143.585 135.254  1.00  2.110          O  
ATOM  20031  H   GLY B1310     165.108 141.429 136.866  1.00  2.220          H  
ATOM  20032 1HA  GLY B1310     165.069 141.134 133.991  1.00  2.210          H  
ATOM  20033 2HA  GLY B1310     163.710 140.736 135.055  1.00  2.210          H  
ATOM  20034  N   VAL B1311     163.461 143.004 133.104  1.00  1.950          N  
ATOM  20035  CA  VAL B1311     162.894 144.303 132.768  1.00  2.040          C  
ATOM  20036  C   VAL B1311     161.566 144.479 133.518  1.00  1.720          C  
ATOM  20037  O   VAL B1311     160.716 143.596 133.421  1.00  1.650          O  
ATOM  20038  CB  VAL B1311     162.618 144.418 131.244  1.00  2.820          C  
ATOM  20039  CG1 VAL B1311     161.918 145.740 130.937  1.00  2.820          C  
ATOM  20040  CG2 VAL B1311     163.923 144.297 130.457  1.00  2.820          C  
ATOM  20041  H   VAL B1311     163.695 142.311 132.405  1.00  2.340          H  
ATOM  20042  HA  VAL B1311     163.618 145.059 133.021  1.00  2.450          H  
ATOM  20043  HB  VAL B1311     161.943 143.617 130.942  1.00  3.380          H  
ATOM  20044 1HG1 VAL B1311     161.715 145.801 129.870  1.00  3.380          H  
ATOM  20045 2HG1 VAL B1311     160.978 145.803 131.473  1.00  3.380          H  
ATOM  20046 3HG1 VAL B1311     162.558 146.572 131.229  1.00  3.380          H  
ATOM  20047 1HG2 VAL B1311     163.716 144.365 129.390  1.00  3.380          H  
ATOM  20048 2HG2 VAL B1311     164.599 145.089 130.738  1.00  3.380          H  
ATOM  20049 3HG2 VAL B1311     164.370 143.349 130.663  1.00  3.380          H  
ATOM  20050  N   PRO B1312     161.373 145.569 134.301  1.00  1.740          N  
ATOM  20051  CA  PRO B1312     160.151 145.885 135.023  1.00  1.610          C  
ATOM  20052  C   PRO B1312     158.990 146.037 134.053  1.00  1.580          C  
ATOM  20053  O   PRO B1312     159.182 146.586 132.971  1.00  1.860          O  
ATOM  20054  CB  PRO B1312     160.497 147.195 135.728  1.00  2.420          C  
ATOM  20055  CG  PRO B1312     162.015 147.191 135.836  1.00  2.420          C  
ATOM  20056  CD  PRO B1312     162.489 146.524 134.581  1.00  2.420          C  
ATOM  20057  HA  PRO B1312     159.948 145.074 135.747  1.00  1.930          H  
ATOM  20058 1HB  PRO B1312     160.130 148.006 135.123  1.00  2.900          H  
ATOM  20059 2HB  PRO B1312     159.992 147.257 136.700  1.00  2.900          H  
ATOM  20060 1HG  PRO B1312     162.420 148.199 135.970  1.00  2.900          H  
ATOM  20061 2HG  PRO B1312     162.322 146.619 136.723  1.00  2.900          H  
ATOM  20062 1HD  PRO B1312     162.618 147.249 133.762  1.00  2.900          H  
ATOM  20063 2HD  PRO B1312     163.425 146.013 134.855  1.00  2.900          H  
ATOM  20064  N   ASN B1313     157.782 145.659 134.447  1.00  1.590          N  
ATOM  20065  CA  ASN B1313     156.651 145.805 133.531  1.00  1.880          C  
ATOM  20066  C   ASN B1313     155.924 147.147 133.595  1.00  1.930          C  
ATOM  20067  O   ASN B1313     155.331 147.577 132.612  1.00  2.280          O  
ATOM  20068  CB  ASN B1313     155.662 144.680 133.760  1.00  2.520          C  
ATOM  20069  CG  ASN B1313     156.197 143.345 133.312  1.00  2.520          C  
ATOM  20070  OD1 ASN B1313     157.005 143.251 132.381  1.00  2.520          O  
ATOM  20071  ND2 ASN B1313     155.759 142.302 133.966  1.00  2.520          N  
ATOM  20072  H   ASN B1313     157.657 145.218 135.349  1.00  1.910          H  
ATOM  20073  HA  ASN B1313     157.037 145.709 132.514  1.00  2.260          H  
ATOM  20074 1HB  ASN B1313     155.417 144.626 134.820  1.00  3.020          H  
ATOM  20075 2HB  ASN B1313     154.739 144.893 133.220  1.00  3.020          H  
ATOM  20076 1HD2 ASN B1313     156.083 141.388 133.717  1.00  3.020          H  
ATOM  20077 2HD2 ASN B1313     155.105 142.410 134.715  1.00  3.020          H  
ATOM  20078  N   ARG B1314     155.918 147.797 134.756  1.00  2.000          N  
ATOM  20079  CA  ARG B1314     155.149 149.036 134.909  1.00  2.290          C  
ATOM  20080  C   ARG B1314     155.591 150.211 134.019  1.00  2.090          C  
ATOM  20081  O   ARG B1314     154.750 150.994 133.577  1.00  2.300          O  
ATOM  20082  CB  ARG B1314     155.128 149.465 136.375  1.00  3.090          C  
ATOM  20083  CG  ARG B1314     154.421 150.804 136.664  1.00  3.090          C  
ATOM  20084  CD  ARG B1314     152.976 150.791 136.334  1.00  3.090          C  
ATOM  20085  NE  ARG B1314     152.391 152.102 136.528  1.00  3.090          N  
ATOM  20086  CZ  ARG B1314     152.465 153.112 135.622  1.00  3.090          C  
ATOM  20087  NH1 ARG B1314     153.118 152.947 134.486  1.00  3.090          N  
ATOM  20088  NH2 ARG B1314     151.882 154.274 135.869  1.00  3.090          N  
ATOM  20089  H   ARG B1314     156.432 147.415 135.534  1.00  2.400          H  
ATOM  20090  HA  ARG B1314     154.124 148.789 134.635  1.00  2.750          H  
ATOM  20091 1HB  ARG B1314     154.630 148.700 136.966  1.00  3.710          H  
ATOM  20092 2HB  ARG B1314     156.143 149.542 136.739  1.00  3.710          H  
ATOM  20093 1HG  ARG B1314     154.510 151.024 137.725  1.00  3.710          H  
ATOM  20094 2HG  ARG B1314     154.874 151.600 136.118  1.00  3.710          H  
ATOM  20095 1HD  ARG B1314     152.810 150.499 135.306  1.00  3.710          H  
ATOM  20096 2HD  ARG B1314     152.463 150.089 136.991  1.00  3.710          H  
ATOM  20097  HE  ARG B1314     151.881 152.268 137.385  1.00  3.710          H  
ATOM  20098 1HH1 ARG B1314     153.585 152.056 134.265  1.00  3.710          H  
ATOM  20099 2HH1 ARG B1314     153.174 153.694 133.802  1.00  3.710          H  
ATOM  20100 1HH2 ARG B1314     151.379 154.424 136.734  1.00  3.710          H  
ATOM  20101 2HH2 ARG B1314     151.947 155.006 135.177  1.00  3.710          H  
ATOM  20102  N   VAL B1315     156.893 150.395 133.840  1.00  1.870          N  
ATOM  20103  CA  VAL B1315     157.409 151.486 132.998  1.00  1.820          C  
ATOM  20104  C   VAL B1315     158.398 150.904 131.965  1.00  1.550          C  
ATOM  20105  O   VAL B1315     158.435 151.323 130.802  1.00  1.970          O  
ATOM  20106  CB  VAL B1315     158.048 152.643 133.806  1.00  2.570          C  
ATOM  20107  CG1 VAL B1315     158.569 153.706 132.848  1.00  2.570          C  
ATOM  20108  CG2 VAL B1315     157.057 153.222 134.766  1.00  2.570          C  
ATOM  20109  H   VAL B1315     157.512 149.722 134.256  1.00  2.240          H  
ATOM  20110  HA  VAL B1315     156.575 151.929 132.467  1.00  2.180          H  
ATOM  20111  HB  VAL B1315     158.855 152.295 134.340  1.00  3.080          H  
ATOM  20112 1HG1 VAL B1315     159.024 154.510 133.402  1.00  3.080          H  
ATOM  20113 2HG1 VAL B1315     159.303 153.301 132.164  1.00  3.080          H  
ATOM  20114 3HG1 VAL B1315     157.724 154.096 132.278  1.00  3.080          H  
ATOM  20115 1HG2 VAL B1315     157.522 154.028 135.329  1.00  3.080          H  
ATOM  20116 2HG2 VAL B1315     156.193 153.603 134.222  1.00  3.080          H  
ATOM  20117 3HG2 VAL B1315     156.749 152.457 135.445  1.00  3.080          H  
ATOM  20118  N   GLY B1316     159.272 150.000 132.439  1.00  1.470          N  
ATOM  20119  CA  GLY B1316     160.326 149.370 131.638  1.00  1.460          C  
ATOM  20120  C   GLY B1316     161.716 150.039 131.412  1.00  1.610          C  
ATOM  20121  O   GLY B1316     162.366 149.682 130.430  1.00  2.300          O  
ATOM  20122  H   GLY B1316     159.164 149.689 133.384  1.00  1.760          H  
ATOM  20123 1HA  GLY B1316     160.509 148.389 132.069  1.00  1.750          H  
ATOM  20124 2HA  GLY B1316     159.902 149.155 130.661  1.00  1.750          H  
ATOM  20125  N   TYR B1317     162.226 150.995 132.223  1.00  1.440          N  
ATOM  20126  CA  TYR B1317     161.688 151.645 133.414  1.00  1.330          C  
ATOM  20127  C   TYR B1317     162.485 152.947 133.549  1.00  1.270          C  
ATOM  20128  O   TYR B1317     163.400 153.192 132.758  1.00  1.330          O  
ATOM  20129  CB  TYR B1317     161.845 150.744 134.652  1.00  1.910          C  
ATOM  20130  CG  TYR B1317     161.027 151.136 135.951  1.00  1.910          C  
ATOM  20131  CD1 TYR B1317     159.735 150.673 136.126  1.00  1.910          C  
ATOM  20132  CD2 TYR B1317     161.563 151.964 136.934  1.00  1.910          C  
ATOM  20133  CE1 TYR B1317     159.008 151.027 137.234  1.00  1.910          C  
ATOM  20134  CE2 TYR B1317     160.836 152.316 138.038  1.00  1.910          C  
ATOM  20135  CZ  TYR B1317     159.557 151.851 138.189  1.00  1.910          C  
ATOM  20136  OH  TYR B1317     158.806 152.193 139.293  1.00  1.910          O  
ATOM  20137  H   TYR B1317     163.117 151.358 131.918  1.00  1.730          H  
ATOM  20138  HA  TYR B1317     160.678 151.919 133.267  1.00  1.600          H  
ATOM  20139 1HB  TYR B1317     161.549 149.744 134.372  1.00  2.290          H  
ATOM  20140 2HB  TYR B1317     162.860 150.688 134.902  1.00  2.290          H  
ATOM  20141  HD1 TYR B1317     159.285 150.037 135.388  1.00  2.290          H  
ATOM  20142  HD2 TYR B1317     162.567 152.352 136.826  1.00  2.290          H  
ATOM  20143  HE1 TYR B1317     157.998 150.663 137.358  1.00  2.290          H  
ATOM  20144  HE2 TYR B1317     161.275 152.974 138.792  1.00  2.290          H  
ATOM  20145  HH  TYR B1317     159.329 152.738 139.907  1.00  2.290          H  
ATOM  20146  N   LYS B1318     162.185 153.749 134.561  1.00  1.380          N  
ATOM  20147  CA  LYS B1318     162.884 155.004 134.801  1.00  1.420          C  
ATOM  20148  C   LYS B1318     164.267 154.790 135.380  1.00  1.380          C  
ATOM  20149  O   LYS B1318     164.403 154.188 136.441  1.00  1.430          O  
ATOM  20150  CB  LYS B1318     162.109 155.847 135.787  1.00  1.970          C  
ATOM  20151  CG  LYS B1318     160.770 156.281 135.301  1.00  1.970          C  
ATOM  20152  CD  LYS B1318     160.092 157.201 136.282  1.00  1.970          C  
ATOM  20153  CE  LYS B1318     159.596 156.445 137.511  1.00  1.970          C  
ATOM  20154  NZ  LYS B1318     158.719 157.275 138.293  1.00  1.970          N  
ATOM  20155  H   LYS B1318     161.438 153.488 135.188  1.00  1.660          H  
ATOM  20156  HA  LYS B1318     162.983 155.535 133.856  1.00  1.700          H  
ATOM  20157 1HB  LYS B1318     161.985 155.279 136.701  1.00  2.370          H  
ATOM  20158 2HB  LYS B1318     162.693 156.738 136.032  1.00  2.370          H  
ATOM  20159 1HG  LYS B1318     160.869 156.786 134.340  1.00  2.370          H  
ATOM  20160 2HG  LYS B1318     160.147 155.406 135.171  1.00  2.370          H  
ATOM  20161 1HD  LYS B1318     160.783 157.982 136.606  1.00  2.370          H  
ATOM  20162 2HD  LYS B1318     159.237 157.676 135.805  1.00  2.370          H  
ATOM  20163 1HE  LYS B1318     159.045 155.562 137.186  1.00  2.370          H  
ATOM  20164 2HE  LYS B1318     160.428 156.135 138.139  1.00  2.370          H  
ATOM  20165 1HZ  LYS B1318     158.342 156.770 139.093  1.00  2.370          H  
ATOM  20166 2HZ  LYS B1318     159.174 158.148 138.660  1.00  2.370          H  
ATOM  20167 3HZ  LYS B1318     157.944 157.528 137.669  1.00  2.370          H  
ATOM  20168  N   GLU B1319     165.261 155.378 134.714  1.00  1.330          N  
ATOM  20169  CA  GLU B1319     166.687 155.316 135.053  1.00  1.320          C  
ATOM  20170  C   GLU B1319     167.295 153.914 135.036  1.00  1.240          C  
ATOM  20171  O   GLU B1319     168.204 153.608 135.815  1.00  1.330          O  
ATOM  20172  CB  GLU B1319     166.964 155.944 136.417  1.00  1.850          C  
ATOM  20173  CG  GLU B1319     166.613 157.405 136.542  1.00  1.850          C  
ATOM  20174  CD  GLU B1319     167.065 157.979 137.864  1.00  1.850          C  
ATOM  20175  OE1 GLU B1319     167.544 157.225 138.692  1.00  1.850          O  
ATOM  20176  OE2 GLU B1319     166.929 159.164 138.055  1.00  1.850          O  
ATOM  20177  H   GLU B1319     165.007 155.872 133.867  1.00  1.600          H  
ATOM  20178  HA  GLU B1319     167.223 155.906 134.309  1.00  1.580          H  
ATOM  20179 1HB  GLU B1319     166.411 155.415 137.172  1.00  2.220          H  
ATOM  20180 2HB  GLU B1319     168.021 155.838 136.657  1.00  2.220          H  
ATOM  20181 1HG  GLU B1319     167.083 157.957 135.729  1.00  2.220          H  
ATOM  20182 2HG  GLU B1319     165.534 157.517 136.450  1.00  2.220          H  
ATOM  20183  N   PHE B1320     166.829 153.100 134.097  1.00  1.220          N  
ATOM  20184  CA  PHE B1320     167.337 151.765 133.824  1.00  1.210          C  
ATOM  20185  C   PHE B1320     167.885 151.745 132.417  1.00  1.100          C  
ATOM  20186  O   PHE B1320     167.415 152.483 131.549  1.00  1.130          O  
ATOM  20187  CB  PHE B1320     166.273 150.684 133.948  1.00  1.700          C  
ATOM  20188  CG  PHE B1320     165.833 150.245 135.329  1.00  1.700          C  
ATOM  20189  CD1 PHE B1320     165.077 151.028 136.139  1.00  1.700          C  
ATOM  20190  CD2 PHE B1320     166.125 148.962 135.768  1.00  1.700          C  
ATOM  20191  CE1 PHE B1320     164.620 150.558 137.360  1.00  1.700          C  
ATOM  20192  CE2 PHE B1320     165.664 148.496 136.959  1.00  1.700          C  
ATOM  20193  CZ  PHE B1320     164.907 149.289 137.761  1.00  1.700          C  
ATOM  20194  H   PHE B1320     166.087 153.435 133.492  1.00  1.460          H  
ATOM  20195  HA  PHE B1320     168.151 151.537 134.510  1.00  1.450          H  
ATOM  20196 1HB  PHE B1320     165.382 151.021 133.416  1.00  2.040          H  
ATOM  20197 2HB  PHE B1320     166.633 149.836 133.424  1.00  2.040          H  
ATOM  20198  HD1 PHE B1320     164.830 152.021 135.813  1.00  2.040          H  
ATOM  20199  HD2 PHE B1320     166.722 148.312 135.155  1.00  2.040          H  
ATOM  20200  HE1 PHE B1320     164.024 151.197 138.003  1.00  2.040          H  
ATOM  20201  HE2 PHE B1320     165.895 147.496 137.268  1.00  2.040          H  
ATOM  20202  HZ  PHE B1320     164.541 148.916 138.714  1.00  2.040          H  
ATOM  20203  N   VAL B1321     168.874 150.903 132.192  1.00  1.040          N  
ATOM  20204  CA  VAL B1321     169.476 150.741 130.879  1.00  0.990          C  
ATOM  20205  C   VAL B1321     169.281 149.294 130.421  1.00  0.990          C  
ATOM  20206  O   VAL B1321     169.290 148.388 131.246  1.00  1.010          O  
ATOM  20207  CB  VAL B1321     170.957 151.157 130.946  1.00  1.410          C  
ATOM  20208  CG1 VAL B1321     171.634 150.982 129.617  1.00  1.410          C  
ATOM  20209  CG2 VAL B1321     171.064 152.616 131.384  1.00  1.410          C  
ATOM  20210  H   VAL B1321     169.249 150.368 132.983  1.00  1.250          H  
ATOM  20211  HA  VAL B1321     168.970 151.398 130.172  1.00  1.190          H  
ATOM  20212  HB  VAL B1321     171.457 150.533 131.670  1.00  1.690          H  
ATOM  20213 1HG1 VAL B1321     172.652 151.283 129.738  1.00  1.690          H  
ATOM  20214 2HG1 VAL B1321     171.597 149.944 129.291  1.00  1.690          H  
ATOM  20215 3HG1 VAL B1321     171.156 151.610 128.870  1.00  1.690          H  
ATOM  20216 1HG2 VAL B1321     172.109 152.900 131.446  1.00  1.690          H  
ATOM  20217 2HG2 VAL B1321     170.557 153.256 130.661  1.00  1.690          H  
ATOM  20218 3HG2 VAL B1321     170.602 152.746 132.361  1.00  1.690          H  
ATOM  20219  N   GLU B1322     168.954 149.082 129.143  1.00  1.050          N  
ATOM  20220  CA  GLU B1322     168.747 147.716 128.639  1.00  1.100          C  
ATOM  20221  C   GLU B1322     170.054 146.983 128.340  1.00  1.090          C  
ATOM  20222  O   GLU B1322     171.052 147.606 127.968  1.00  1.030          O  
ATOM  20223  CB  GLU B1322     167.908 147.697 127.364  1.00  1.520          C  
ATOM  20224  CG  GLU B1322     166.477 148.175 127.504  1.00  1.520          C  
ATOM  20225  CD  GLU B1322     165.693 147.933 126.238  1.00  1.520          C  
ATOM  20226  OE1 GLU B1322     166.227 147.286 125.359  1.00  1.520          O  
ATOM  20227  OE2 GLU B1322     164.584 148.389 126.138  1.00  1.520          O  
ATOM  20228  H   GLU B1322     168.905 149.865 128.506  1.00  1.260          H  
ATOM  20229  HA  GLU B1322     168.212 147.147 129.397  1.00  1.320          H  
ATOM  20230 1HB  GLU B1322     168.394 148.314 126.612  1.00  1.820          H  
ATOM  20231 2HB  GLU B1322     167.879 146.677 126.976  1.00  1.820          H  
ATOM  20232 1HG  GLU B1322     166.003 147.639 128.328  1.00  1.820          H  
ATOM  20233 2HG  GLU B1322     166.472 149.238 127.744  1.00  1.820          H  
ATOM  20234  N   SER B1323     170.002 145.648 128.418  1.00  1.230          N  
ATOM  20235  CA  SER B1323     171.129 144.755 128.124  1.00  1.130          C  
ATOM  20236  C   SER B1323     170.766 143.447 127.431  1.00  1.100          C  
ATOM  20237  O   SER B1323     169.768 142.777 127.750  1.00  1.220          O  
ATOM  20238  CB  SER B1323     171.840 144.369 129.396  1.00  1.620          C  
ATOM  20239  OG  SER B1323     172.850 143.422 129.157  1.00  1.620          O  
ATOM  20240  H   SER B1323     169.137 145.236 128.769  1.00  1.480          H  
ATOM  20241  HA  SER B1323     171.824 145.295 127.478  1.00  1.360          H  
ATOM  20242 1HB  SER B1323     172.287 145.233 129.809  1.00  1.950          H  
ATOM  20243 2HB  SER B1323     171.123 143.981 130.122  1.00  1.950          H  
ATOM  20244  HG  SER B1323     172.401 142.564 129.105  1.00  1.950          H  
ATOM  20245  N   SER B1324     171.634 143.074 126.487  1.00  1.080          N  
ATOM  20246  CA  SER B1324     171.560 141.811 125.759  1.00  1.220          C  
ATOM  20247  C   SER B1324     172.228 140.728 126.600  1.00  1.520          C  
ATOM  20248  O   SER B1324     173.424 140.795 126.892  1.00  1.650          O  
ATOM  20249  CB  SER B1324     172.237 141.969 124.416  1.00  1.650          C  
ATOM  20250  OG  SER B1324     172.338 140.750 123.742  1.00  1.650          O  
ATOM  20251  H   SER B1324     172.421 143.703 126.287  1.00  1.300          H  
ATOM  20252  HA  SER B1324     170.513 141.540 125.611  1.00  1.460          H  
ATOM  20253 1HB  SER B1324     171.659 142.657 123.816  1.00  1.980          H  
ATOM  20254 2HB  SER B1324     173.214 142.412 124.559  1.00  1.980          H  
ATOM  20255  HG  SER B1324     172.749 140.947 122.898  1.00  1.980          H  
ATOM  20256  N   VAL B1325     171.444 139.759 127.043  1.00  1.730          N  
ATOM  20257  CA  VAL B1325     171.928 138.735 127.965  1.00  2.100          C  
ATOM  20258  C   VAL B1325     172.173 137.397 127.275  1.00  2.170          C  
ATOM  20259  O   VAL B1325     171.314 136.933 126.539  1.00  2.060          O  
ATOM  20260  CB  VAL B1325     170.900 138.580 129.106  1.00  2.790          C  
ATOM  20261  CG1 VAL B1325     171.334 137.508 130.088  1.00  2.790          C  
ATOM  20262  CG2 VAL B1325     170.716 139.921 129.789  1.00  2.790          C  
ATOM  20263  H   VAL B1325     170.462 139.737 126.744  1.00  2.080          H  
ATOM  20264  HA  VAL B1325     172.872 139.070 128.388  1.00  2.520          H  
ATOM  20265  HB  VAL B1325     169.946 138.265 128.693  1.00  3.350          H  
ATOM  20266 1HG1 VAL B1325     170.591 137.417 130.876  1.00  3.350          H  
ATOM  20267 2HG1 VAL B1325     171.418 136.566 129.587  1.00  3.350          H  
ATOM  20268 3HG1 VAL B1325     172.286 137.761 130.513  1.00  3.350          H  
ATOM  20269 1HG2 VAL B1325     170.004 139.805 130.564  1.00  3.350          H  
ATOM  20270 2HG2 VAL B1325     171.624 140.263 130.212  1.00  3.350          H  
ATOM  20271 3HG2 VAL B1325     170.358 140.662 129.079  1.00  3.350          H  
ATOM  20272  N   ASP B1326     173.332 136.761 127.538  1.00  2.410          N  
ATOM  20273  CA  ASP B1326     173.666 135.455 126.939  1.00  2.520          C  
ATOM  20274  C   ASP B1326     172.579 134.452 127.321  1.00  2.440          C  
ATOM  20275  O   ASP B1326     171.912 134.630 128.337  1.00  2.690          O  
ATOM  20276  CB  ASP B1326     175.053 134.967 127.390  1.00  3.480          C  
ATOM  20277  CG  ASP B1326     175.596 133.771 126.557  1.00  3.480          C  
ATOM  20278  OD1 ASP B1326     174.877 133.278 125.689  1.00  3.480          O  
ATOM  20279  OD2 ASP B1326     176.702 133.352 126.809  1.00  3.480          O  
ATOM  20280  H   ASP B1326     174.016 137.219 128.147  1.00  2.890          H  
ATOM  20281  HA  ASP B1326     173.672 135.559 125.855  1.00  3.020          H  
ATOM  20282 1HB  ASP B1326     175.768 135.792 127.317  1.00  4.180          H  
ATOM  20283 2HB  ASP B1326     175.010 134.675 128.439  1.00  4.180          H  
ATOM  20284  N   SER B1327     172.432 133.372 126.541  1.00  2.400          N  
ATOM  20285  CA  SER B1327     171.261 132.487 126.677  1.00  2.390          C  
ATOM  20286  C   SER B1327     170.151 133.501 126.454  1.00  2.150          C  
ATOM  20287  O   SER B1327     169.481 133.969 127.376  1.00  2.310          O  
ATOM  20288  CB  SER B1327     171.178 131.798 128.030  1.00  3.350          C  
ATOM  20289  OG  SER B1327     170.292 130.699 127.991  1.00  3.350          O  
ATOM  20290  H   SER B1327     173.131 133.234 125.812  1.00  2.880          H  
ATOM  20291  HA  SER B1327     171.252 131.749 125.875  1.00  2.870          H  
ATOM  20292 1HB  SER B1327     172.171 131.462 128.323  1.00  4.020          H  
ATOM  20293 2HB  SER B1327     170.837 132.497 128.785  1.00  4.020          H  
ATOM  20294  HG  SER B1327     170.357 130.287 128.857  1.00  4.020          H  
ATOM  20295  N   ASN B1328     170.051 133.905 125.186  1.00  2.160          N  
ATOM  20296  CA  ASN B1328     169.376 135.122 124.793  1.00  2.400          C  
ATOM  20297  C   ASN B1328     168.079 135.468 125.480  1.00  2.390          C  
ATOM  20298  O   ASN B1328     167.036 134.832 125.305  1.00  2.610          O  
ATOM  20299  CB  ASN B1328     169.176 135.196 123.305  1.00  3.260          C  
ATOM  20300  CG  ASN B1328     168.770 136.591 122.955  1.00  3.260          C  
ATOM  20301  OD1 ASN B1328     169.314 137.550 123.514  1.00  3.260          O  
ATOM  20302  ND2 ASN B1328     167.860 136.744 122.095  1.00  3.260          N  
ATOM  20303  H   ASN B1328     170.521 133.361 124.461  1.00  2.590          H  
ATOM  20304  HA  ASN B1328     170.048 135.929 125.011  1.00  2.880          H  
ATOM  20305 1HB  ASN B1328     170.092 134.934 122.779  1.00  3.920          H  
ATOM  20306 2HB  ASN B1328     168.395 134.498 122.990  1.00  3.920          H  
ATOM  20307 1HD2 ASN B1328     167.557 137.662 121.853  1.00  3.920          H  
ATOM  20308 2HD2 ASN B1328     167.456 135.930 121.641  1.00  3.920          H  
ATOM  20309  N   ASN B1329     168.171 136.607 126.166  1.00  2.340          N  
ATOM  20310  CA  ASN B1329     167.091 137.248 126.889  1.00  2.410          C  
ATOM  20311  C   ASN B1329     167.357 138.760 126.959  1.00  2.310          C  
ATOM  20312  O   ASN B1329     168.383 139.251 126.471  1.00  2.430          O  
ATOM  20313  CB  ASN B1329     166.989 136.637 128.286  1.00  3.350          C  
ATOM  20314  CG  ASN B1329     165.605 136.668 128.882  1.00  3.350          C  
ATOM  20315  OD1 ASN B1329     164.830 137.598 128.622  1.00  3.350          O  
ATOM  20316  ND2 ASN B1329     165.284 135.678 129.673  1.00  3.350          N  
ATOM  20317  H   ASN B1329     169.119 136.992 126.226  1.00  2.810          H  
ATOM  20318  HA  ASN B1329     166.158 137.089 126.349  1.00  2.890          H  
ATOM  20319 1HB  ASN B1329     167.332 135.597 128.246  1.00  4.020          H  
ATOM  20320 2HB  ASN B1329     167.665 137.169 128.958  1.00  4.020          H  
ATOM  20321 1HD2 ASN B1329     164.379 135.648 130.100  1.00  4.020          H  
ATOM  20322 2HD2 ASN B1329     165.947 134.948 129.848  1.00  4.020          H  
ATOM  20323  N   ARG B1330     166.447 139.502 127.584  1.00  2.150          N  
ATOM  20324  CA  ARG B1330     166.635 140.942 127.736  1.00  2.050          C  
ATOM  20325  C   ARG B1330     166.374 141.346 129.173  1.00  1.740          C  
ATOM  20326  O   ARG B1330     165.329 141.024 129.747  1.00  1.640          O  
ATOM  20327  CB  ARG B1330     165.703 141.729 126.799  1.00  2.910          C  
ATOM  20328  CG  ARG B1330     165.955 141.501 125.287  1.00  2.910          C  
ATOM  20329  CD  ARG B1330     164.944 142.167 124.370  1.00  2.910          C  
ATOM  20330  NE  ARG B1330     165.064 143.650 124.292  1.00  2.910          N  
ATOM  20331  CZ  ARG B1330     164.273 144.453 123.505  1.00  2.910          C  
ATOM  20332  NH1 ARG B1330     163.326 143.929 122.758  1.00  2.910          N  
ATOM  20333  NH2 ARG B1330     164.445 145.769 123.466  1.00  2.910          N  
ATOM  20334  H   ARG B1330     165.617 139.048 127.958  1.00  2.580          H  
ATOM  20335  HA  ARG B1330     167.668 141.195 127.495  1.00  2.460          H  
ATOM  20336 1HB  ARG B1330     164.668 141.466 127.008  1.00  3.490          H  
ATOM  20337 2HB  ARG B1330     165.816 142.797 126.997  1.00  3.490          H  
ATOM  20338 1HG  ARG B1330     166.943 141.889 125.035  1.00  3.490          H  
ATOM  20339 2HG  ARG B1330     165.931 140.435 125.076  1.00  3.490          H  
ATOM  20340 1HD  ARG B1330     165.071 141.761 123.368  1.00  3.490          H  
ATOM  20341 2HD  ARG B1330     163.943 141.928 124.729  1.00  3.490          H  
ATOM  20342  HE  ARG B1330     165.788 144.102 124.845  1.00  3.490          H  
ATOM  20343 1HH1 ARG B1330     163.161 142.938 122.753  1.00  3.490          H  
ATOM  20344 2HH1 ARG B1330     162.742 144.549 122.186  1.00  3.490          H  
ATOM  20345 1HH2 ARG B1330     165.172 146.232 124.042  1.00  3.490          H  
ATOM  20346 2HH2 ARG B1330     163.852 146.346 122.834  1.00  3.490          H  
ATOM  20347  N   THR B1331     167.316 142.091 129.732  1.00  1.640          N  
ATOM  20348  CA  THR B1331     167.214 142.583 131.101  1.00  1.390          C  
ATOM  20349  C   THR B1331     167.521 144.054 131.155  1.00  1.390          C  
ATOM  20350  O   THR B1331     167.951 144.655 130.164  1.00  1.580          O  
ATOM  20351  CB  THR B1331     168.122 141.824 132.080  1.00  2.050          C  
ATOM  20352  OG1 THR B1331     169.497 142.022 131.716  1.00  2.050          O  
ATOM  20353  CG2 THR B1331     167.749 140.342 132.080  1.00  2.050          C  
ATOM  20354  H   THR B1331     168.149 142.313 129.173  1.00  1.970          H  
ATOM  20355  HA  THR B1331     166.199 142.445 131.456  1.00  1.670          H  
ATOM  20356  HB  THR B1331     167.977 142.216 133.087  1.00  2.460          H  
ATOM  20357  HG1 THR B1331     169.764 142.916 131.951  1.00  2.460          H  
ATOM  20358 1HG2 THR B1331     168.382 139.809 132.786  1.00  2.460          H  
ATOM  20359 2HG2 THR B1331     166.709 140.239 132.375  1.00  2.460          H  
ATOM  20360 3HG2 THR B1331     167.872 139.917 131.094  1.00  2.460          H  
ATOM  20361  N   ALA B1332     167.295 144.637 132.318  1.00  1.290          N  
ATOM  20362  CA  ALA B1332     167.574 146.029 132.564  1.00  1.300          C  
ATOM  20363  C   ALA B1332     168.594 146.134 133.689  1.00  1.330          C  
ATOM  20364  O   ALA B1332     168.693 145.233 134.524  1.00  1.470          O  
ATOM  20365  CB  ALA B1332     166.292 146.749 132.904  1.00  1.820          C  
ATOM  20366  H   ALA B1332     166.923 144.087 133.098  1.00  1.550          H  
ATOM  20367  HA  ALA B1332     168.005 146.458 131.668  1.00  1.560          H  
ATOM  20368 1HB  ALA B1332     166.515 147.757 133.054  1.00  2.180          H  
ATOM  20369 2HB  ALA B1332     165.593 146.662 132.086  1.00  2.180          H  
ATOM  20370 3HB  ALA B1332     165.862 146.311 133.810  1.00  2.180          H  
ATOM  20371  N   PHE B1333     169.359 147.204 133.738  1.00  1.240          N  
ATOM  20372  CA  PHE B1333     170.314 147.305 134.825  1.00  1.250          C  
ATOM  20373  C   PHE B1333     170.607 148.722 135.276  1.00  1.180          C  
ATOM  20374  O   PHE B1333     170.278 149.707 134.596  1.00  1.200          O  
ATOM  20375  CB  PHE B1333     171.608 146.622 134.408  1.00  1.750          C  
ATOM  20376  CG  PHE B1333     172.224 147.284 133.301  1.00  1.750          C  
ATOM  20377  CD1 PHE B1333     173.128 148.239 133.528  1.00  1.750          C  
ATOM  20378  CD2 PHE B1333     171.897 146.992 132.006  1.00  1.750          C  
ATOM  20379  CE1 PHE B1333     173.679 148.874 132.507  1.00  1.750          C  
ATOM  20380  CE2 PHE B1333     172.490 147.666 131.010  1.00  1.750          C  
ATOM  20381  CZ  PHE B1333     173.371 148.594 131.294  1.00  1.750          C  
ATOM  20382  H   PHE B1333     169.311 147.898 132.993  1.00  1.490          H  
ATOM  20383  HA  PHE B1333     169.910 146.770 135.675  1.00  1.500          H  
ATOM  20384 1HB  PHE B1333     172.314 146.620 135.231  1.00  2.100          H  
ATOM  20385 2HB  PHE B1333     171.410 145.590 134.142  1.00  2.100          H  
ATOM  20386  HD1 PHE B1333     173.393 148.494 134.548  1.00  2.100          H  
ATOM  20387  HD2 PHE B1333     171.148 146.228 131.785  1.00  2.100          H  
ATOM  20388  HE1 PHE B1333     174.361 149.621 132.659  1.00  2.100          H  
ATOM  20389  HE2 PHE B1333     172.249 147.473 129.987  1.00  2.100          H  
ATOM  20390  HZ  PHE B1333     173.826 149.142 130.537  1.00  2.100          H  
ATOM  20391  N   ARG B1334     171.217 148.815 136.467  1.00  1.200          N  
ATOM  20392  CA  ARG B1334     171.603 150.106 137.053  1.00  1.170          C  
ATOM  20393  C   ARG B1334     172.923 150.009 137.836  1.00  1.230          C  
ATOM  20394  O   ARG B1334     173.230 148.963 138.409  1.00  1.490          O  
ATOM  20395  CB  ARG B1334     170.525 150.579 138.023  1.00  1.650          C  
ATOM  20396  CG  ARG B1334     169.108 150.584 137.465  1.00  1.650          C  
ATOM  20397  CD  ARG B1334     168.108 151.034 138.432  1.00  1.650          C  
ATOM  20398  NE  ARG B1334     167.954 152.483 138.541  1.00  1.650          N  
ATOM  20399  CZ  ARG B1334     167.257 153.080 139.546  1.00  1.650          C  
ATOM  20400  NH1 ARG B1334     166.726 152.321 140.490  1.00  1.650          N  
ATOM  20401  NH2 ARG B1334     167.083 154.400 139.610  1.00  1.650          N  
ATOM  20402  H   ARG B1334     171.429 147.932 136.948  1.00  1.440          H  
ATOM  20403  HA  ARG B1334     171.720 150.834 136.250  1.00  1.400          H  
ATOM  20404 1HB  ARG B1334     170.530 149.933 138.897  1.00  1.980          H  
ATOM  20405 2HB  ARG B1334     170.754 151.590 138.357  1.00  1.980          H  
ATOM  20406 1HG  ARG B1334     169.065 151.238 136.603  1.00  1.980          H  
ATOM  20407 2HG  ARG B1334     168.813 149.582 137.173  1.00  1.980          H  
ATOM  20408 1HD  ARG B1334     167.191 150.632 138.169  1.00  1.980          H  
ATOM  20409 2HD  ARG B1334     168.398 150.649 139.404  1.00  1.980          H  
ATOM  20410  HE  ARG B1334     168.307 153.064 137.756  1.00  1.980          H  
ATOM  20411 1HH1 ARG B1334     166.836 151.323 140.462  1.00  1.980          H  
ATOM  20412 2HH1 ARG B1334     166.188 152.737 141.254  1.00  1.980          H  
ATOM  20413 1HH2 ARG B1334     167.467 155.054 138.910  1.00  1.980          H  
ATOM  20414 2HH2 ARG B1334     166.550 154.801 140.359  1.00  1.980          H  
ATOM  20415  N   GLY B1335     173.681 151.112 137.923  1.00  1.180          N  
ATOM  20416  CA  GLY B1335     174.907 151.127 138.743  1.00  1.300          C  
ATOM  20417  C   GLY B1335     175.768 152.375 138.526  1.00  1.290          C  
ATOM  20418  O   GLY B1335     175.609 153.096 137.539  1.00  1.220          O  
ATOM  20419  H   GLY B1335     173.400 151.954 137.433  1.00  1.420          H  
ATOM  20420 1HA  GLY B1335     174.637 151.055 139.798  1.00  1.560          H  
ATOM  20421 2HA  GLY B1335     175.504 150.244 138.518  1.00  1.560          H  
ATOM  20422  N   PHE B1336     176.728 152.595 139.428  1.00  1.390          N  
ATOM  20423  CA  PHE B1336     177.626 153.756 139.411  1.00  1.420          C  
ATOM  20424  C   PHE B1336     178.345 153.920 138.085  1.00  1.350          C  
ATOM  20425  O   PHE B1336     178.335 154.997 137.494  1.00  1.360          O  
ATOM  20426  CB  PHE B1336     178.644 153.567 140.522  1.00  1.980          C  
ATOM  20427  CG  PHE B1336     179.717 154.575 140.691  1.00  1.980          C  
ATOM  20428  CD1 PHE B1336     179.533 155.691 141.482  1.00  1.980          C  
ATOM  20429  CD2 PHE B1336     180.944 154.387 140.082  1.00  1.980          C  
ATOM  20430  CE1 PHE B1336     180.571 156.571 141.660  1.00  1.980          C  
ATOM  20431  CE2 PHE B1336     181.956 155.262 140.263  1.00  1.980          C  
ATOM  20432  CZ  PHE B1336     181.768 156.350 141.064  1.00  1.980          C  
ATOM  20433  H   PHE B1336     176.836 151.942 140.214  1.00  1.670          H  
ATOM  20434  HA  PHE B1336     177.037 154.654 139.604  1.00  1.700          H  
ATOM  20435 1HB  PHE B1336     178.113 153.504 141.469  1.00  2.370          H  
ATOM  20436 2HB  PHE B1336     179.120 152.615 140.374  1.00  2.370          H  
ATOM  20437  HD1 PHE B1336     178.572 155.858 141.975  1.00  2.370          H  
ATOM  20438  HD2 PHE B1336     181.104 153.508 139.465  1.00  2.370          H  
ATOM  20439  HE1 PHE B1336     180.457 157.435 142.274  1.00  2.370          H  
ATOM  20440  HE2 PHE B1336     182.918 155.087 139.786  1.00  2.370          H  
ATOM  20441  HZ  PHE B1336     182.579 157.053 141.226  1.00  2.370          H  
ATOM  20442  N   CYS B1337     178.936 152.835 137.607  1.00  1.340          N  
ATOM  20443  CA  CYS B1337     179.730 152.812 136.386  1.00  1.330          C  
ATOM  20444  C   CYS B1337     178.902 153.027 135.128  1.00  1.230          C  
ATOM  20445  O   CYS B1337     179.438 153.349 134.061  1.00  1.310          O  
ATOM  20446  CB  CYS B1337     180.435 151.470 136.290  1.00  1.870          C  
ATOM  20447  SG  CYS B1337     179.279 150.092 136.126  1.00  1.870          S  
ATOM  20448  H   CYS B1337     178.842 151.982 138.140  1.00  1.610          H  
ATOM  20449  HA  CYS B1337     180.480 153.600 136.455  1.00  1.600          H  
ATOM  20450 1HB  CYS B1337     181.103 151.462 135.434  1.00  2.240          H  
ATOM  20451 2HB  CYS B1337     181.041 151.300 137.175  1.00  2.240          H  
ATOM  20452  HG  CYS B1337     178.691 150.535 135.013  1.00  2.240          H  
ATOM  20453  N   ILE B1338     177.599 152.833 135.247  1.00  1.120          N  
ATOM  20454  CA  ILE B1338     176.714 152.952 134.128  1.00  1.060          C  
ATOM  20455  C   ILE B1338     176.403 154.420 134.054  1.00  1.110          C  
ATOM  20456  O   ILE B1338     176.482 155.012 132.983  1.00  1.130          O  
ATOM  20457  CB  ILE B1338     175.466 152.108 134.317  1.00  1.510          C  
ATOM  20458  CG1 ILE B1338     175.920 150.618 134.597  1.00  1.510          C  
ATOM  20459  CG2 ILE B1338     174.534 152.250 133.081  1.00  1.510          C  
ATOM  20460  CD1 ILE B1338     176.864 149.952 133.549  1.00  1.510          C  
ATOM  20461  H   ILE B1338     177.196 152.647 136.163  1.00  1.340          H  
ATOM  20462  HA  ILE B1338     177.219 152.668 133.209  1.00  1.270          H  
ATOM  20463  HB  ILE B1338     174.930 152.450 135.199  1.00  1.810          H  
ATOM  20464 1HG1 ILE B1338     176.420 150.601 135.557  1.00  1.810          H  
ATOM  20465 2HG1 ILE B1338     175.032 150.034 134.699  1.00  1.810          H  
ATOM  20466 1HG2 ILE B1338     173.633 151.663 133.236  1.00  1.810          H  
ATOM  20467 2HG2 ILE B1338     174.250 153.294 132.955  1.00  1.810          H  
ATOM  20468 3HG2 ILE B1338     175.044 151.911 132.180  1.00  1.810          H  
ATOM  20469 1HD1 ILE B1338     177.099 148.933 133.869  1.00  1.810          H  
ATOM  20470 2HD1 ILE B1338     176.424 149.918 132.578  1.00  1.810          H  
ATOM  20471 3HD1 ILE B1338     177.771 150.509 133.484  1.00  1.810          H  
ATOM  20472  N   ASP B1339     176.112 155.034 135.210  1.00  1.170          N  
ATOM  20473  CA  ASP B1339     175.857 156.467 135.235  1.00  1.260          C  
ATOM  20474  C   ASP B1339     177.082 157.209 134.693  1.00  1.340          C  
ATOM  20475  O   ASP B1339     176.937 158.243 134.042  1.00  1.390          O  
ATOM  20476  CB  ASP B1339     175.496 156.964 136.638  1.00  1.730          C  
ATOM  20477  CG  ASP B1339     174.067 156.559 137.100  1.00  1.730          C  
ATOM  20478  OD1 ASP B1339     173.286 156.124 136.289  1.00  1.730          O  
ATOM  20479  OD2 ASP B1339     173.778 156.705 138.261  1.00  1.730          O  
ATOM  20480  H   ASP B1339     176.023 154.483 136.069  1.00  1.400          H  
ATOM  20481  HA  ASP B1339     175.012 156.680 134.585  1.00  1.510          H  
ATOM  20482 1HB  ASP B1339     176.217 156.560 137.349  1.00  2.070          H  
ATOM  20483 2HB  ASP B1339     175.575 158.041 136.662  1.00  2.070          H  
ATOM  20484  N   VAL B1340     178.291 156.668 134.910  1.00  1.370          N  
ATOM  20485  CA  VAL B1340     179.476 157.307 134.354  1.00  1.460          C  
ATOM  20486  C   VAL B1340     179.390 157.277 132.833  1.00  1.430          C  
ATOM  20487  O   VAL B1340     179.557 158.316 132.191  1.00  1.500          O  
ATOM  20488  CB  VAL B1340     180.773 156.593 134.777  1.00  2.010          C  
ATOM  20489  CG1 VAL B1340     181.982 157.203 134.017  1.00  2.010          C  
ATOM  20490  CG2 VAL B1340     180.931 156.716 136.254  1.00  2.010          C  
ATOM  20491  H   VAL B1340     178.360 155.848 135.520  1.00  1.640          H  
ATOM  20492  HA  VAL B1340     179.518 158.343 134.676  1.00  1.750          H  
ATOM  20493  HB  VAL B1340     180.721 155.543 134.509  1.00  2.410          H  
ATOM  20494 1HG1 VAL B1340     182.892 156.695 134.322  1.00  2.410          H  
ATOM  20495 2HG1 VAL B1340     181.860 157.089 132.940  1.00  2.410          H  
ATOM  20496 3HG1 VAL B1340     182.063 158.260 134.256  1.00  2.410          H  
ATOM  20497 1HG2 VAL B1340     181.843 156.221 136.582  1.00  2.410          H  
ATOM  20498 2HG2 VAL B1340     180.966 157.729 136.482  1.00  2.410          H  
ATOM  20499 3HG2 VAL B1340     180.107 156.288 136.756  1.00  2.410          H  
ATOM  20500  N   PHE B1341     179.123 156.101 132.241  1.00  1.360          N  
ATOM  20501  CA  PHE B1341     179.002 156.061 130.782  1.00  1.360          C  
ATOM  20502  C   PHE B1341     177.868 156.947 130.282  1.00  1.340          C  
ATOM  20503  O   PHE B1341     178.035 157.691 129.318  1.00  1.410          O  
ATOM  20504  CB  PHE B1341     178.751 154.637 130.251  1.00  1.900          C  
ATOM  20505  CG  PHE B1341     179.970 153.735 130.003  1.00  1.900          C  
ATOM  20506  CD1 PHE B1341     181.114 153.773 130.797  1.00  1.900          C  
ATOM  20507  CD2 PHE B1341     179.948 152.834 128.918  1.00  1.900          C  
ATOM  20508  CE1 PHE B1341     182.193 152.942 130.512  1.00  1.900          C  
ATOM  20509  CE2 PHE B1341     181.027 152.014 128.644  1.00  1.900          C  
ATOM  20510  CZ  PHE B1341     182.150 152.066 129.438  1.00  1.900          C  
ATOM  20511  H   PHE B1341     179.031 155.246 132.806  1.00  1.630          H  
ATOM  20512  HA  PHE B1341     179.936 156.429 130.355  1.00  1.630          H  
ATOM  20513 1HB  PHE B1341     178.107 154.126 130.971  1.00  2.280          H  
ATOM  20514 2HB  PHE B1341     178.189 154.705 129.321  1.00  2.280          H  
ATOM  20515  HD1 PHE B1341     181.166 154.452 131.648  1.00  2.280          H  
ATOM  20516  HD2 PHE B1341     179.061 152.785 128.282  1.00  2.280          H  
ATOM  20517  HE1 PHE B1341     183.070 152.979 131.145  1.00  2.280          H  
ATOM  20518  HE2 PHE B1341     180.987 151.323 127.802  1.00  2.280          H  
ATOM  20519  HZ  PHE B1341     182.999 151.413 129.226  1.00  2.280          H  
ATOM  20520  N   GLN B1342     176.715 156.891 130.937  1.00  1.290          N  
ATOM  20521  CA  GLN B1342     175.565 157.630 130.457  1.00  1.310          C  
ATOM  20522  C   GLN B1342     175.731 159.149 130.562  1.00  1.410          C  
ATOM  20523  O   GLN B1342     175.334 159.874 129.641  1.00  1.450          O  
ATOM  20524  CB  GLN B1342     174.318 157.134 131.188  1.00  1.830          C  
ATOM  20525  CG  GLN B1342     173.941 155.650 130.851  1.00  1.830          C  
ATOM  20526  CD  GLN B1342     173.540 155.451 129.411  1.00  1.830          C  
ATOM  20527  OE1 GLN B1342     172.723 156.217 128.904  1.00  1.830          O  
ATOM  20528  NE2 GLN B1342     174.087 154.448 128.735  1.00  1.830          N  
ATOM  20529  H   GLN B1342     176.635 156.288 131.753  1.00  1.550          H  
ATOM  20530  HA  GLN B1342     175.439 157.397 129.403  1.00  1.570          H  
ATOM  20531 1HB  GLN B1342     174.487 157.201 132.262  1.00  2.190          H  
ATOM  20532 2HB  GLN B1342     173.471 157.772 130.948  1.00  2.190          H  
ATOM  20533 1HG  GLN B1342     174.809 155.019 131.038  1.00  2.190          H  
ATOM  20534 2HG  GLN B1342     173.115 155.338 131.491  1.00  2.190          H  
ATOM  20535 1HE2 GLN B1342     173.805 154.301 127.783  1.00  2.190          H  
ATOM  20536 2HE2 GLN B1342     174.766 153.827 129.173  1.00  2.190          H  
ATOM  20537  N   GLN B1343     176.355 159.657 131.634  1.00  1.450          N  
ATOM  20538  CA  GLN B1343     176.552 161.096 131.693  1.00  1.570          C  
ATOM  20539  C   GLN B1343     177.622 161.500 130.698  1.00  1.600          C  
ATOM  20540  O   GLN B1343     177.548 162.581 130.099  1.00  1.690          O  
ATOM  20541  CB  GLN B1343     176.898 161.588 133.092  1.00  2.150          C  
ATOM  20542  CG  GLN B1343     175.764 161.475 134.091  1.00  2.150          C  
ATOM  20543  CD  GLN B1343     174.540 162.261 133.657  1.00  2.150          C  
ATOM  20544  OE1 GLN B1343     173.479 161.667 133.443  1.00  2.150          O  
ATOM  20545  NE2 GLN B1343     174.658 163.587 133.503  1.00  2.150          N  
ATOM  20546  H   GLN B1343     176.650 159.057 132.410  1.00  1.740          H  
ATOM  20547  HA  GLN B1343     175.626 161.580 131.394  1.00  1.880          H  
ATOM  20548 1HB  GLN B1343     177.759 161.030 133.461  1.00  2.580          H  
ATOM  20549 2HB  GLN B1343     177.172 162.637 133.047  1.00  2.580          H  
ATOM  20550 1HG  GLN B1343     175.489 160.426 134.190  1.00  2.580          H  
ATOM  20551 2HG  GLN B1343     176.091 161.873 135.048  1.00  2.580          H  
ATOM  20552 1HE2 GLN B1343     173.872 164.122 133.197  1.00  2.580          H  
ATOM  20553 2HE2 GLN B1343     175.544 164.089 133.659  1.00  2.580          H  
ATOM  20554  N   ALA B1344     178.628 160.637 130.496  1.00  1.560          N  
ATOM  20555  CA  ALA B1344     179.681 160.945 129.552  1.00  1.610          C  
ATOM  20556  C   ALA B1344     179.074 161.155 128.165  1.00  1.560          C  
ATOM  20557  O   ALA B1344     179.447 162.101 127.463  1.00  1.660          O  
ATOM  20558  CB  ALA B1344     180.700 159.809 129.534  1.00  2.230          C  
ATOM  20559  H   ALA B1344     178.700 159.768 131.038  1.00  1.870          H  
ATOM  20560  HA  ALA B1344     180.167 161.869 129.863  1.00  1.930          H  
ATOM  20561 1HB  ALA B1344     181.487 160.013 128.845  1.00  2.680          H  
ATOM  20562 2HB  ALA B1344     181.118 159.679 130.531  1.00  2.680          H  
ATOM  20563 3HB  ALA B1344     180.206 158.895 129.234  1.00  2.680          H  
ATOM  20564  N   LEU B1345     178.080 160.315 127.823  1.00  1.440          N  
ATOM  20565  CA  LEU B1345     177.350 160.365 126.561  1.00  1.400          C  
ATOM  20566  C   LEU B1345     176.407 161.543 126.464  1.00  1.500          C  
ATOM  20567  O   LEU B1345     176.175 162.075 125.386  1.00  1.550          O  
ATOM  20568  CB  LEU B1345     176.534 159.103 126.392  1.00  1.980          C  
ATOM  20569  CG  LEU B1345     177.304 157.830 126.231  1.00  1.980          C  
ATOM  20570  CD1 LEU B1345     176.330 156.714 126.274  1.00  1.980          C  
ATOM  20571  CD2 LEU B1345     178.082 157.823 124.955  1.00  1.980          C  
ATOM  20572  H   LEU B1345     177.887 159.536 128.460  1.00  1.730          H  
ATOM  20573  HA  LEU B1345     178.069 160.457 125.764  1.00  1.680          H  
ATOM  20574 1HB  LEU B1345     175.894 158.991 127.264  1.00  2.370          H  
ATOM  20575 2HB  LEU B1345     175.900 159.219 125.519  1.00  2.370          H  
ATOM  20576  HG  LEU B1345     177.987 157.714 127.031  1.00  2.370          H  
ATOM  20577 1HD1 LEU B1345     176.867 155.842 126.199  1.00  2.370          H  
ATOM  20578 2HD1 LEU B1345     175.792 156.716 127.210  1.00  2.370          H  
ATOM  20579 3HD1 LEU B1345     175.624 156.799 125.443  1.00  2.370          H  
ATOM  20580 1HD2 LEU B1345     178.597 156.892 124.864  1.00  2.370          H  
ATOM  20581 2HD2 LEU B1345     177.402 157.935 124.146  1.00  2.370          H  
ATOM  20582 3HD2 LEU B1345     178.811 158.623 124.923  1.00  2.370          H  
ATOM  20583  N   SER B1346     175.832 161.966 127.580  1.00  1.570          N  
ATOM  20584  CA  SER B1346     174.945 163.115 127.533  1.00  1.720          C  
ATOM  20585  C   SER B1346     175.746 164.275 126.959  1.00  1.880          C  
ATOM  20586  O   SER B1346     175.280 164.995 126.069  1.00  1.990          O  
ATOM  20587  CB  SER B1346     174.430 163.460 128.920  1.00  2.350          C  
ATOM  20588  OG  SER B1346     173.566 164.566 128.884  1.00  2.350          O  
ATOM  20589  H   SER B1346     175.973 161.449 128.450  1.00  1.880          H  
ATOM  20590  HA  SER B1346     174.105 162.900 126.874  1.00  2.060          H  
ATOM  20591 1HB  SER B1346     173.912 162.596 129.338  1.00  2.820          H  
ATOM  20592 2HB  SER B1346     175.272 163.679 129.575  1.00  2.820          H  
ATOM  20593  HG  SER B1346     173.316 164.734 129.796  1.00  2.820          H  
ATOM  20594  N   ASN B1347     176.983 164.417 127.442  1.00  1.920          N  
ATOM  20595  CA  ASN B1347     177.860 165.461 126.941  1.00  2.090          C  
ATOM  20596  C   ASN B1347     178.410 165.130 125.534  1.00  2.070          C  
ATOM  20597  O   ASN B1347     178.434 166.002 124.660  1.00  2.230          O  
ATOM  20598  CB  ASN B1347     178.978 165.679 127.932  1.00  2.860          C  
ATOM  20599  CG  ASN B1347     178.459 166.296 129.186  1.00  2.860          C  
ATOM  20600  OD1 ASN B1347     177.384 166.909 129.210  1.00  2.860          O  
ATOM  20601  ND2 ASN B1347     179.185 166.130 130.245  1.00  2.860          N  
ATOM  20602  H   ASN B1347     177.266 163.804 128.218  1.00  2.300          H  
ATOM  20603  HA  ASN B1347     177.285 166.379 126.850  1.00  2.510          H  
ATOM  20604 1HB  ASN B1347     179.453 164.722 128.171  1.00  3.430          H  
ATOM  20605 2HB  ASN B1347     179.732 166.330 127.503  1.00  3.430          H  
ATOM  20606 1HD2 ASN B1347     178.863 166.485 131.146  1.00  3.430          H  
ATOM  20607 2HD2 ASN B1347     180.044 165.630 130.200  1.00  3.430          H  
ATOM  20608  N   LEU B1348     178.850 163.882 125.307  1.00  1.910          N  
ATOM  20609  CA  LEU B1348     179.371 163.438 124.008  1.00  1.890          C  
ATOM  20610  C   LEU B1348     178.612 162.173 123.497  1.00  1.740          C  
ATOM  20611  O   LEU B1348     179.119 161.063 123.672  1.00  1.630          O  
ATOM  20612  CB  LEU B1348     180.883 163.104 124.148  1.00  2.650          C  
ATOM  20613  CG  LEU B1348     181.965 164.306 124.160  1.00  2.650          C  
ATOM  20614  CD1 LEU B1348     181.961 165.097 125.498  1.00  2.650          C  
ATOM  20615  CD2 LEU B1348     183.361 163.698 123.950  1.00  2.650          C  
ATOM  20616  H   LEU B1348     178.859 163.211 126.078  1.00  2.290          H  
ATOM  20617  HA  LEU B1348     179.267 164.248 123.291  1.00  2.270          H  
ATOM  20618 1HB  LEU B1348     181.002 162.560 125.090  1.00  3.180          H  
ATOM  20619 2HB  LEU B1348     181.158 162.430 123.340  1.00  3.180          H  
ATOM  20620  HG  LEU B1348     181.744 165.002 123.355  1.00  3.180          H  
ATOM  20621 1HD1 LEU B1348     182.718 165.878 125.457  1.00  3.180          H  
ATOM  20622 2HD1 LEU B1348     181.018 165.553 125.655  1.00  3.180          H  
ATOM  20623 3HD1 LEU B1348     182.179 164.438 126.317  1.00  3.180          H  
ATOM  20624 1HD2 LEU B1348     184.111 164.490 123.938  1.00  3.180          H  
ATOM  20625 2HD2 LEU B1348     183.579 163.014 124.754  1.00  3.180          H  
ATOM  20626 3HD2 LEU B1348     183.396 163.160 123.003  1.00  3.180          H  
ATOM  20627  N   PRO B1349     177.441 162.314 122.809  1.00  1.770          N  
ATOM  20628  CA  PRO B1349     176.515 161.247 122.375  1.00  1.710          C  
ATOM  20629  C   PRO B1349     177.122 160.147 121.498  1.00  1.580          C  
ATOM  20630  O   PRO B1349     177.908 160.440 120.598  1.00  1.630          O  
ATOM  20631  CB  PRO B1349     175.463 162.037 121.582  1.00  2.560          C  
ATOM  20632  CG  PRO B1349     175.500 163.422 122.176  1.00  2.560          C  
ATOM  20633  CD  PRO B1349     176.953 163.671 122.478  1.00  2.560          C  
ATOM  20634  HA  PRO B1349     176.058 160.798 123.268  1.00  2.050          H  
ATOM  20635 1HB  PRO B1349     175.713 162.020 120.511  1.00  3.080          H  
ATOM  20636 2HB  PRO B1349     174.479 161.555 121.687  1.00  3.080          H  
ATOM  20637 1HG  PRO B1349     175.071 164.159 121.485  1.00  3.080          H  
ATOM  20638 2HG  PRO B1349     174.897 163.456 123.101  1.00  3.080          H  
ATOM  20639 1HD  PRO B1349     177.480 164.078 121.607  1.00  3.080          H  
ATOM  20640 2HD  PRO B1349     176.981 164.340 123.335  1.00  3.080          H  
ATOM  20641  N   TYR B1350     176.704 158.898 121.773  1.00  1.460          N  
ATOM  20642  CA  TYR B1350     177.141 157.672 121.094  1.00  1.360          C  
ATOM  20643  C   TYR B1350     176.308 156.491 121.656  1.00  1.260          C  
ATOM  20644  O   TYR B1350     175.885 156.549 122.809  1.00  1.230          O  
ATOM  20645  CB  TYR B1350     178.654 157.551 121.284  1.00  1.940          C  
ATOM  20646  CG  TYR B1350     179.341 156.426 120.693  1.00  1.940          C  
ATOM  20647  CD1 TYR B1350     179.546 156.339 119.323  1.00  1.940          C  
ATOM  20648  CD2 TYR B1350     179.860 155.528 121.514  1.00  1.940          C  
ATOM  20649  CE1 TYR B1350     180.277 155.294 118.817  1.00  1.940          C  
ATOM  20650  CE2 TYR B1350     180.579 154.545 121.038  1.00  1.940          C  
ATOM  20651  CZ  TYR B1350     180.804 154.389 119.694  1.00  1.940          C  
ATOM  20652  OH  TYR B1350     181.588 153.331 119.240  1.00  1.940          O  
ATOM  20653  H   TYR B1350     176.031 158.783 122.513  1.00  1.750          H  
ATOM  20654  HA  TYR B1350     176.927 157.754 120.028  1.00  1.630          H  
ATOM  20655 1HB  TYR B1350     179.133 158.432 120.884  1.00  2.330          H  
ATOM  20656 2HB  TYR B1350     178.881 157.551 122.333  1.00  2.330          H  
ATOM  20657  HD1 TYR B1350     179.129 157.093 118.654  1.00  2.330          H  
ATOM  20658  HD2 TYR B1350     179.714 155.619 122.581  1.00  2.330          H  
ATOM  20659  HE1 TYR B1350     180.448 155.204 117.747  1.00  2.330          H  
ATOM  20660  HE2 TYR B1350     180.993 153.885 121.728  1.00  2.330          H  
ATOM  20661  HH  TYR B1350     181.145 152.866 118.493  1.00  2.330          H  
ATOM  20662  N   ALA B1351     176.019 155.443 120.875  1.00  1.330          N  
ATOM  20663  CA  ALA B1351     175.248 154.309 121.447  1.00  1.260          C  
ATOM  20664  C   ALA B1351     176.142 153.288 122.168  1.00  1.200          C  
ATOM  20665  O   ALA B1351     177.011 152.685 121.548  1.00  1.260          O  
ATOM  20666  CB  ALA B1351     174.458 153.622 120.345  1.00  1.790          C  
ATOM  20667  H   ALA B1351     176.337 155.407 119.897  1.00  1.600          H  
ATOM  20668  HA  ALA B1351     174.552 154.712 122.180  1.00  1.510          H  
ATOM  20669 1HB  ALA B1351     173.868 152.817 120.778  1.00  2.150          H  
ATOM  20670 2HB  ALA B1351     173.795 154.343 119.870  1.00  2.150          H  
ATOM  20671 3HB  ALA B1351     175.123 153.221 119.605  1.00  2.150          H  
ATOM  20672  N   VAL B1352     175.933 153.059 123.470  1.00  1.150          N  
ATOM  20673  CA  VAL B1352     176.854 152.127 124.132  1.00  1.110          C  
ATOM  20674  C   VAL B1352     176.351 150.757 124.600  1.00  1.090          C  
ATOM  20675  O   VAL B1352     176.871 150.389 125.647  1.00  1.390          O  
ATOM  20676  CB  VAL B1352     177.511 152.819 125.346  1.00  1.570          C  
ATOM  20677  CG1 VAL B1352     178.303 153.990 124.881  1.00  1.570          C  
ATOM  20678  CG2 VAL B1352     176.470 153.220 126.336  1.00  1.570          C  
ATOM  20679  H   VAL B1352     175.193 153.537 123.961  1.00  1.380          H  
ATOM  20680  HA  VAL B1352     177.636 151.913 123.434  1.00  1.330          H  
ATOM  20681  HB  VAL B1352     178.211 152.141 125.818  1.00  1.880          H  
ATOM  20682 1HG1 VAL B1352     178.767 154.455 125.745  1.00  1.880          H  
ATOM  20683 2HG1 VAL B1352     179.051 153.692 124.199  1.00  1.880          H  
ATOM  20684 3HG1 VAL B1352     177.648 154.704 124.383  1.00  1.880          H  
ATOM  20685 1HG2 VAL B1352     176.942 153.688 127.199  1.00  1.880          H  
ATOM  20686 2HG2 VAL B1352     175.769 153.902 125.888  1.00  1.880          H  
ATOM  20687 3HG2 VAL B1352     175.947 152.368 126.652  1.00  1.880          H  
ATOM  20688  N   SER B1353     176.235 149.879 123.595  1.00  1.070          N  
ATOM  20689  CA  SER B1353     175.208 148.849 123.744  1.00  1.060          C  
ATOM  20690  C   SER B1353     175.762 147.897 124.802  1.00  1.020          C  
ATOM  20691  O   SER B1353     176.937 147.530 124.723  1.00  1.030          O  
ATOM  20692  CB  SER B1353     174.973 148.087 122.458  1.00  1.490          C  
ATOM  20693  OG  SER B1353     174.043 147.072 122.678  1.00  1.490          O  
ATOM  20694  H   SER B1353     177.113 149.488 123.260  1.00  1.280          H  
ATOM  20695  HA  SER B1353     174.276 149.291 124.100  1.00  1.270          H  
ATOM  20696 1HB  SER B1353     174.614 148.758 121.679  1.00  1.790          H  
ATOM  20697 2HB  SER B1353     175.918 147.654 122.111  1.00  1.790          H  
ATOM  20698  HG  SER B1353     174.116 146.485 121.917  1.00  1.790          H  
ATOM  20699  N   TYR B1354     174.946 147.464 125.755  1.00  1.030          N  
ATOM  20700  CA  TYR B1354     175.480 146.612 126.814  1.00  1.020          C  
ATOM  20701  C   TYR B1354     175.157 145.136 126.642  1.00  1.020          C  
ATOM  20702  O   TYR B1354     174.071 144.779 126.154  1.00  1.010          O  
ATOM  20703  CB  TYR B1354     174.964 147.092 128.156  1.00  1.430          C  
ATOM  20704  CG  TYR B1354     175.435 148.479 128.555  1.00  1.430          C  
ATOM  20705  CD1 TYR B1354     174.683 149.563 128.159  1.00  1.430          C  
ATOM  20706  CD2 TYR B1354     176.565 148.680 129.350  1.00  1.430          C  
ATOM  20707  CE1 TYR B1354     175.030 150.815 128.554  1.00  1.430          C  
ATOM  20708  CE2 TYR B1354     176.909 149.976 129.736  1.00  1.430          C  
ATOM  20709  CZ  TYR B1354     176.131 151.027 129.341  1.00  1.430          C  
ATOM  20710  OH  TYR B1354     176.437 152.308 129.731  1.00  1.430          O  
ATOM  20711  H   TYR B1354     173.978 147.753 125.756  1.00  1.240          H  
ATOM  20712  HA  TYR B1354     176.559 146.708 126.812  1.00  1.220          H  
ATOM  20713 1HB  TYR B1354     173.873 147.099 128.139  1.00  1.720          H  
ATOM  20714 2HB  TYR B1354     175.271 146.394 128.933  1.00  1.720          H  
ATOM  20715  HD1 TYR B1354     173.793 149.418 127.548  1.00  1.720          H  
ATOM  20716  HD2 TYR B1354     177.172 147.832 129.671  1.00  1.720          H  
ATOM  20717  HE1 TYR B1354     174.416 151.653 128.245  1.00  1.720          H  
ATOM  20718  HE2 TYR B1354     177.781 150.159 130.357  1.00  1.720          H  
ATOM  20719  HH  TYR B1354     177.266 152.306 130.227  1.00  1.720          H  
ATOM  20720  N   TYR B1355     176.113 144.293 127.070  1.00  1.040          N  
ATOM  20721  CA  TYR B1355     175.982 142.839 127.030  1.00  1.060          C  
ATOM  20722  C   TYR B1355     176.317 142.147 128.364  1.00  1.100          C  
ATOM  20723  O   TYR B1355     177.251 142.538 129.076  1.00  1.110          O  
ATOM  20724  CB  TYR B1355     176.910 142.288 125.946  1.00  1.480          C  
ATOM  20725  CG  TYR B1355     176.595 142.779 124.558  1.00  1.480          C  
ATOM  20726  CD1 TYR B1355     177.113 143.984 124.126  1.00  1.480          C  
ATOM  20727  CD2 TYR B1355     175.811 142.024 123.704  1.00  1.480          C  
ATOM  20728  CE1 TYR B1355     176.845 144.426 122.872  1.00  1.480          C  
ATOM  20729  CE2 TYR B1355     175.548 142.485 122.426  1.00  1.480          C  
ATOM  20730  CZ  TYR B1355     176.076 143.687 122.015  1.00  1.480          C  
ATOM  20731  OH  TYR B1355     175.838 144.163 120.737  1.00  1.480          O  
ATOM  20732  H   TYR B1355     176.990 144.701 127.408  1.00  1.250          H  
ATOM  20733  HA  TYR B1355     174.955 142.605 126.776  1.00  1.270          H  
ATOM  20734 1HB  TYR B1355     177.938 142.563 126.173  1.00  1.770          H  
ATOM  20735 2HB  TYR B1355     176.855 141.200 125.943  1.00  1.770          H  
ATOM  20736  HD1 TYR B1355     177.735 144.588 124.792  1.00  1.770          H  
ATOM  20737  HD2 TYR B1355     175.400 141.067 124.037  1.00  1.770          H  
ATOM  20738  HE1 TYR B1355     177.239 145.366 122.546  1.00  1.770          H  
ATOM  20739  HE2 TYR B1355     174.934 141.897 121.747  1.00  1.770          H  
ATOM  20740  HH  TYR B1355     176.494 144.884 120.521  1.00  1.770          H  
ATOM  20741  N   PHE B1356     175.590 141.073 128.668  1.00  1.200          N  
ATOM  20742  CA  PHE B1356     175.828 140.284 129.879  1.00  1.290          C  
ATOM  20743  C   PHE B1356     176.164 138.812 129.636  1.00  1.360          C  
ATOM  20744  O   PHE B1356     175.386 138.020 129.090  1.00  1.400          O  
ATOM  20745  CB  PHE B1356     174.644 140.403 130.852  1.00  1.770          C  
ATOM  20746  CG  PHE B1356     174.746 139.540 132.109  1.00  1.770          C  
ATOM  20747  CD1 PHE B1356     175.959 139.261 132.750  1.00  1.770          C  
ATOM  20748  CD2 PHE B1356     173.599 138.972 132.628  1.00  1.770          C  
ATOM  20749  CE1 PHE B1356     176.001 138.418 133.810  1.00  1.770          C  
ATOM  20750  CE2 PHE B1356     173.650 138.139 133.702  1.00  1.770          C  
ATOM  20751  CZ  PHE B1356     174.857 137.852 134.284  1.00  1.770          C  
ATOM  20752  H   PHE B1356     174.835 140.814 128.031  1.00  1.440          H  
ATOM  20753  HA  PHE B1356     176.691 140.725 130.379  1.00  1.550          H  
ATOM  20754 1HB  PHE B1356     174.524 141.431 131.153  1.00  2.120          H  
ATOM  20755 2HB  PHE B1356     173.767 140.118 130.331  1.00  2.120          H  
ATOM  20756  HD1 PHE B1356     176.895 139.695 132.397  1.00  2.120          H  
ATOM  20757  HD2 PHE B1356     172.641 139.183 132.165  1.00  2.120          H  
ATOM  20758  HE1 PHE B1356     176.953 138.191 134.275  1.00  2.120          H  
ATOM  20759  HE2 PHE B1356     172.735 137.689 134.090  1.00  2.120          H  
ATOM  20760  HZ  PHE B1356     174.910 137.172 135.133  1.00  2.120          H  
ATOM  20761  N   THR B1357     177.360 138.475 130.070  1.00  1.430          N  
ATOM  20762  CA  THR B1357     177.943 137.148 129.991  1.00  1.530          C  
ATOM  20763  C   THR B1357     178.411 136.801 131.393  1.00  1.590          C  
ATOM  20764  O   THR B1357     178.782 137.687 132.173  1.00  1.750          O  
ATOM  20765  CB  THR B1357     179.080 137.077 128.936  1.00  2.100          C  
ATOM  20766  OG1 THR B1357     178.531 137.306 127.625  1.00  2.100          O  
ATOM  20767  CG2 THR B1357     179.817 135.743 128.957  1.00  2.100          C  
ATOM  20768  H   THR B1357     177.892 139.218 130.513  1.00  1.720          H  
ATOM  20769  HA  THR B1357     177.172 136.432 129.702  1.00  1.840          H  
ATOM  20770  HB  THR B1357     179.760 137.835 129.136  1.00  2.520          H  
ATOM  20771  HG1 THR B1357     179.241 137.393 126.990  1.00  2.520          H  
ATOM  20772 1HG2 THR B1357     180.599 135.759 128.199  1.00  2.520          H  
ATOM  20773 2HG2 THR B1357     180.281 135.572 129.920  1.00  2.520          H  
ATOM  20774 3HG2 THR B1357     179.115 134.936 128.739  1.00  2.520          H  
ATOM  20775  N   SER B1358     178.405 135.517 131.732  1.00  1.630          N  
ATOM  20776  CA  SER B1358     178.853 135.069 133.047  1.00  1.780          C  
ATOM  20777  C   SER B1358     180.376 135.111 133.174  1.00  1.870          C  
ATOM  20778  O   SER B1358     181.044 134.079 133.258  1.00  2.040          O  
ATOM  20779  CB  SER B1358     178.367 133.650 133.298  1.00  2.430          C  
ATOM  20780  OG  SER B1358     176.964 133.583 133.315  1.00  2.430          O  
ATOM  20781  H   SER B1358     178.069 134.829 131.072  1.00  1.960          H  
ATOM  20782  HA  SER B1358     178.423 135.729 133.802  1.00  2.140          H  
ATOM  20783 1HB  SER B1358     178.756 132.991 132.523  1.00  2.920          H  
ATOM  20784 2HB  SER B1358     178.760 133.298 134.252  1.00  2.920          H  
ATOM  20785  HG  SER B1358     176.745 132.661 133.489  1.00  2.920          H  
ATOM  20786  N   PHE B1359     180.917 136.327 133.188  1.00  1.840          N  
ATOM  20787  CA  PHE B1359     182.353 136.539 133.261  1.00  1.970          C  
ATOM  20788  C   PHE B1359     182.853 136.361 134.674  1.00  2.010          C  
ATOM  20789  O   PHE B1359     182.284 136.932 135.601  1.00  2.350          O  
ATOM  20790  CB  PHE B1359     182.726 137.974 132.892  1.00  2.710          C  
ATOM  20791  CG  PHE B1359     182.560 138.359 131.489  1.00  2.710          C  
ATOM  20792  CD1 PHE B1359     181.602 139.244 131.115  1.00  2.710          C  
ATOM  20793  CD2 PHE B1359     183.371 137.848 130.555  1.00  2.710          C  
ATOM  20794  CE1 PHE B1359     181.478 139.620 129.815  1.00  2.710          C  
ATOM  20795  CE2 PHE B1359     183.277 138.191 129.257  1.00  2.710          C  
ATOM  20796  CZ  PHE B1359     182.326 139.093 128.864  1.00  2.710          C  
ATOM  20797  H   PHE B1359     180.270 137.107 133.087  1.00  2.210          H  
ATOM  20798  HA  PHE B1359     182.854 135.823 132.608  1.00  2.360          H  
ATOM  20799 1HB  PHE B1359     182.125 138.649 133.491  1.00  3.250          H  
ATOM  20800 2HB  PHE B1359     183.760 138.154 133.171  1.00  3.250          H  
ATOM  20801  HD1 PHE B1359     180.935 139.656 131.861  1.00  3.250          H  
ATOM  20802  HD2 PHE B1359     184.096 137.160 130.864  1.00  3.250          H  
ATOM  20803  HE1 PHE B1359     180.701 140.330 129.537  1.00  3.250          H  
ATOM  20804  HE2 PHE B1359     183.963 137.747 128.540  1.00  3.250          H  
ATOM  20805  HZ  PHE B1359     182.239 139.383 127.810  1.00  3.250          H  
ATOM  20806  N   GLY B1360     183.959 135.639 134.829  1.00  1.920          N  
ATOM  20807  CA  GLY B1360     184.581 135.465 136.137  1.00  2.020          C  
ATOM  20808  C   GLY B1360     185.012 136.786 136.777  1.00  1.980          C  
ATOM  20809  O   GLY B1360     184.597 137.104 137.893  1.00  2.240          O  
ATOM  20810  H   GLY B1360     184.326 135.143 134.030  1.00  2.300          H  
ATOM  20811 1HA  GLY B1360     183.880 134.956 136.798  1.00  2.420          H  
ATOM  20812 2HA  GLY B1360     185.448 134.814 136.035  1.00  2.420          H  
ATOM  20813  N   ASP B1361     185.867 137.541 136.084  1.00  1.820          N  
ATOM  20814  CA  ASP B1361     186.345 138.818 136.606  1.00  1.780          C  
ATOM  20815  C   ASP B1361     186.921 139.707 135.491  1.00  1.710          C  
ATOM  20816  O   ASP B1361     186.958 139.308 134.319  1.00  1.690          O  
ATOM  20817  CB  ASP B1361     187.402 138.569 137.714  1.00  2.510          C  
ATOM  20818  CG  ASP B1361     187.500 139.708 138.794  1.00  2.510          C  
ATOM  20819  OD1 ASP B1361     187.121 140.826 138.482  1.00  2.510          O  
ATOM  20820  OD2 ASP B1361     187.954 139.449 139.880  1.00  2.510          O  
ATOM  20821  H   ASP B1361     186.176 137.222 135.180  1.00  2.180          H  
ATOM  20822  HA  ASP B1361     185.499 139.341 137.054  1.00  2.140          H  
ATOM  20823 1HB  ASP B1361     187.185 137.632 138.225  1.00  3.010          H  
ATOM  20824 2HB  ASP B1361     188.386 138.456 137.248  1.00  3.010          H  
ATOM  20825  N   GLY B1362     187.367 140.904 135.895  1.00  1.700          N  
ATOM  20826  CA  GLY B1362     188.023 141.922 135.074  1.00  1.690          C  
ATOM  20827  C   GLY B1362     189.362 141.485 134.485  1.00  1.710          C  
ATOM  20828  O   GLY B1362     189.716 141.890 133.381  1.00  1.720          O  
ATOM  20829  H   GLY B1362     187.258 141.112 136.885  1.00  2.040          H  
ATOM  20830 1HA  GLY B1362     187.361 142.248 134.284  1.00  2.030          H  
ATOM  20831 2HA  GLY B1362     188.189 142.799 135.698  1.00  2.030          H  
ATOM  20832  N   ASN B1363     190.121 140.683 135.239  1.00  1.770          N  
ATOM  20833  CA  ASN B1363     191.443 140.231 134.810  1.00  1.860          C  
ATOM  20834  C   ASN B1363     191.835 138.929 135.492  1.00  1.920          C  
ATOM  20835  O   ASN B1363     191.639 138.768 136.698  1.00  2.010          O  
ATOM  20836  CB  ASN B1363     192.486 141.291 135.070  1.00  2.570          C  
ATOM  20837  CG  ASN B1363     193.840 140.987 134.469  1.00  2.570          C  
ATOM  20838  OD1 ASN B1363     194.000 140.932 133.254  1.00  2.570          O  
ATOM  20839  ND2 ASN B1363     194.814 140.788 135.311  1.00  2.570          N  
ATOM  20840  H   ASN B1363     189.786 140.397 136.152  1.00  2.120          H  
ATOM  20841  HA  ASN B1363     191.405 140.034 133.746  1.00  2.230          H  
ATOM  20842 1HB  ASN B1363     192.130 142.237 134.673  1.00  3.080          H  
ATOM  20843 2HB  ASN B1363     192.604 141.395 136.139  1.00  3.080          H  
ATOM  20844 1HD2 ASN B1363     195.733 140.565 134.976  1.00  3.080          H  
ATOM  20845 2HD2 ASN B1363     194.638 140.821 136.292  1.00  3.080          H  
ATOM  20846  N   SER B1364     192.403 138.018 134.713  1.00  1.950          N  
ATOM  20847  CA  SER B1364     192.864 136.722 135.196  1.00  2.050          C  
ATOM  20848  C   SER B1364     194.386 136.651 135.336  1.00  2.040          C  
ATOM  20849  O   SER B1364     195.063 137.654 135.589  1.00  2.120          O  
ATOM  20850  CB  SER B1364     192.389 135.617 134.269  1.00  2.830          C  
ATOM  20851  OG  SER B1364     192.629 134.353 134.838  1.00  2.830          O  
ATOM  20852  H   SER B1364     192.518 138.230 133.732  1.00  2.340          H  
ATOM  20853  HA  SER B1364     192.430 136.551 136.181  1.00  2.460          H  
ATOM  20854 1HB  SER B1364     191.325 135.737 134.071  1.00  3.400          H  
ATOM  20855 2HB  SER B1364     192.915 135.694 133.304  1.00  3.400          H  
ATOM  20856  HG  SER B1364     192.244 133.707 134.229  1.00  3.400          H  
ATOM  20857  N   THR B1365     194.894 135.432 135.241  1.00  2.140          N  
ATOM  20858  CA  THR B1365     196.293 135.073 135.382  1.00  2.190          C  
ATOM  20859  C   THR B1365     196.917 135.494 134.043  1.00  2.240          C  
ATOM  20860  O   THR B1365     196.204 136.057 133.214  1.00  2.290          O  
ATOM  20861  CB  THR B1365     196.409 133.552 135.713  1.00  3.050          C  
ATOM  20862  OG1 THR B1365     195.952 132.772 134.602  1.00  3.050          O  
ATOM  20863  CG2 THR B1365     195.538 133.244 136.922  1.00  3.050          C  
ATOM  20864  H   THR B1365     194.246 134.679 135.029  1.00  2.570          H  
ATOM  20865  HA  THR B1365     196.739 135.654 136.188  1.00  2.630          H  
ATOM  20866  HB  THR B1365     197.401 133.271 135.977  1.00  3.660          H  
ATOM  20867  HG1 THR B1365     196.118 131.838 134.771  1.00  3.660          H  
ATOM  20868 1HG2 THR B1365     195.613 132.181 137.160  1.00  3.660          H  
ATOM  20869 2HG2 THR B1365     195.885 133.828 137.772  1.00  3.660          H  
ATOM  20870 3HG2 THR B1365     194.500 133.491 136.718  1.00  3.660          H  
ATOM  20871  N   PRO B1366     198.241 135.378 133.801  1.00  2.330          N  
ATOM  20872  CA  PRO B1366     198.857 135.777 132.543  1.00  2.400          C  
ATOM  20873  C   PRO B1366     198.087 135.239 131.325  1.00  2.420          C  
ATOM  20874  O   PRO B1366     198.072 135.896 130.282  1.00  2.480          O  
ATOM  20875  CB  PRO B1366     200.262 135.182 132.675  1.00  3.600          C  
ATOM  20876  CG  PRO B1366     200.528 135.218 134.175  1.00  3.600          C  
ATOM  20877  CD  PRO B1366     199.195 134.857 134.799  1.00  3.600          C  
ATOM  20878  HA  PRO B1366     198.901 136.872 132.505  1.00  2.880          H  
ATOM  20879 1HB  PRO B1366     200.288 134.169 132.250  1.00  4.320          H  
ATOM  20880 2HB  PRO B1366     200.980 135.791 132.100  1.00  4.320          H  
ATOM  20881 1HG  PRO B1366     201.327 134.501 134.432  1.00  4.320          H  
ATOM  20882 2HG  PRO B1366     200.887 136.213 134.476  1.00  4.320          H  
ATOM  20883 1HD  PRO B1366     199.155 133.768 134.848  1.00  4.320          H  
ATOM  20884 2HD  PRO B1366     199.069 135.344 135.778  1.00  4.320          H  
ATOM  20885  N   SER B1367     197.488 134.041 131.418  1.00  2.440          N  
ATOM  20886  CA  SER B1367     196.690 133.568 130.302  1.00  2.490          C  
ATOM  20887  C   SER B1367     195.353 134.287 130.435  1.00  2.350          C  
ATOM  20888  O   SER B1367     194.653 134.141 131.438  1.00  2.370          O  
ATOM  20889  CB  SER B1367     196.491 132.063 130.349  1.00  3.470          C  
ATOM  20890  OG  SER B1367     197.708 131.375 130.190  1.00  3.470          O  
ATOM  20891  H   SER B1367     197.542 133.463 132.243  1.00  2.930          H  
ATOM  20892  HA  SER B1367     197.159 133.853 129.361  1.00  2.990          H  
ATOM  20893 1HB  SER B1367     196.036 131.787 131.301  1.00  4.160          H  
ATOM  20894 2HB  SER B1367     195.800 131.770 129.561  1.00  4.160          H  
ATOM  20895  HG  SER B1367     197.484 130.440 130.184  1.00  4.160          H  
ATOM  20896  N   TYR B1368     194.947 134.998 129.405  1.00  2.280          N  
ATOM  20897  CA  TYR B1368     193.731 135.775 129.519  1.00  2.160          C  
ATOM  20898  C   TYR B1368     192.466 134.961 129.420  1.00  2.210          C  
ATOM  20899  O   TYR B1368     192.398 133.954 128.717  1.00  2.610          O  
ATOM  20900  CB  TYR B1368     193.723 136.893 128.484  1.00  3.070          C  
ATOM  20901  CG  TYR B1368     194.715 138.040 128.734  1.00  3.070          C  
ATOM  20902  CD1 TYR B1368     195.061 138.840 127.667  1.00  3.070          C  
ATOM  20903  CD2 TYR B1368     195.280 138.305 130.010  1.00  3.070          C  
ATOM  20904  CE1 TYR B1368     195.934 139.878 127.840  1.00  3.070          C  
ATOM  20905  CE2 TYR B1368     196.146 139.351 130.166  1.00  3.070          C  
ATOM  20906  CZ  TYR B1368     196.473 140.133 129.094  1.00  3.070          C  
ATOM  20907  OH  TYR B1368     197.331 141.184 129.254  1.00  3.070          O  
ATOM  20908  H   TYR B1368     195.529 135.062 128.583  1.00  2.740          H  
ATOM  20909  HA  TYR B1368     193.699 136.211 130.511  1.00  2.590          H  
ATOM  20910 1HB  TYR B1368     193.939 136.468 127.501  1.00  3.690          H  
ATOM  20911 2HB  TYR B1368     192.742 137.314 128.430  1.00  3.690          H  
ATOM  20912  HD1 TYR B1368     194.636 138.648 126.682  1.00  3.690          H  
ATOM  20913  HD2 TYR B1368     195.053 137.712 130.888  1.00  3.690          H  
ATOM  20914  HE1 TYR B1368     196.198 140.502 126.990  1.00  3.690          H  
ATOM  20915  HE2 TYR B1368     196.575 139.561 131.148  1.00  3.690          H  
ATOM  20916  HH  TYR B1368     197.589 141.253 130.182  1.00  3.690          H  
ATOM  20917  N   ASP B1369     191.459 135.445 130.140  1.00  2.000          N  
ATOM  20918  CA  ASP B1369     190.115 134.893 130.184  1.00  2.060          C  
ATOM  20919  C   ASP B1369     189.144 136.007 130.546  1.00  1.870          C  
ATOM  20920  O   ASP B1369     189.551 137.145 130.783  1.00  1.830          O  
ATOM  20921  CB  ASP B1369     190.054 133.763 131.229  1.00  2.860          C  
ATOM  20922  CG  ASP B1369     188.924 132.724 131.022  1.00  2.860          C  
ATOM  20923  OD1 ASP B1369     187.952 133.050 130.367  1.00  2.860          O  
ATOM  20924  OD2 ASP B1369     189.038 131.643 131.542  1.00  2.860          O  
ATOM  20925  H   ASP B1369     191.644 136.266 130.693  1.00  2.400          H  
ATOM  20926  HA  ASP B1369     189.852 134.496 129.202  1.00  2.470          H  
ATOM  20927 1HB  ASP B1369     191.009 133.232 131.230  1.00  3.430          H  
ATOM  20928 2HB  ASP B1369     189.932 134.204 132.218  1.00  3.430          H  
ATOM  20929  N   ALA B1370     187.876 135.677 130.621  1.00  1.950          N  
ATOM  20930  CA  ALA B1370     186.810 136.580 131.032  1.00  1.860          C  
ATOM  20931  C   ALA B1370     186.862 137.941 130.314  1.00  1.670          C  
ATOM  20932  O   ALA B1370     186.924 137.982 129.081  1.00  1.630          O  
ATOM  20933  CB  ALA B1370     186.852 136.764 132.540  1.00  2.640          C  
ATOM  20934  H   ALA B1370     187.644 134.710 130.380  1.00  2.340          H  
ATOM  20935  HA  ALA B1370     185.879 136.092 130.768  1.00  2.230          H  
ATOM  20936 1HB  ALA B1370     186.017 137.382 132.858  1.00  3.170          H  
ATOM  20937 2HB  ALA B1370     186.778 135.786 133.015  1.00  3.170          H  
ATOM  20938 3HB  ALA B1370     187.790 137.239 132.831  1.00  3.170          H  
ATOM  20939  N   LEU B1371     186.772 139.051 131.075  1.00  1.580          N  
ATOM  20940  CA  LEU B1371     186.744 140.371 130.458  1.00  1.450          C  
ATOM  20941  C   LEU B1371     188.054 140.784 129.805  1.00  1.480          C  
ATOM  20942  O   LEU B1371     188.024 141.414 128.741  1.00  1.440          O  
ATOM  20943  CB  LEU B1371     186.290 141.405 131.498  1.00  2.080          C  
ATOM  20944  CG  LEU B1371     184.767 141.350 131.920  1.00  2.080          C  
ATOM  20945  CD1 LEU B1371     184.518 142.185 133.164  1.00  2.080          C  
ATOM  20946  CD2 LEU B1371     183.896 141.927 130.778  1.00  2.080          C  
ATOM  20947  H   LEU B1371     186.754 139.007 132.099  1.00  1.900          H  
ATOM  20948  HA  LEU B1371     186.000 140.335 129.668  1.00  1.740          H  
ATOM  20949 1HB  LEU B1371     186.876 141.231 132.380  1.00  2.500          H  
ATOM  20950 2HB  LEU B1371     186.514 142.404 131.130  1.00  2.500          H  
ATOM  20951  HG  LEU B1371     184.491 140.331 132.127  1.00  2.500          H  
ATOM  20952 1HD1 LEU B1371     183.462 142.131 133.425  1.00  2.500          H  
ATOM  20953 2HD1 LEU B1371     185.108 141.793 133.986  1.00  2.500          H  
ATOM  20954 3HD1 LEU B1371     184.791 143.216 132.979  1.00  2.500          H  
ATOM  20955 1HD2 LEU B1371     182.849 141.895 131.070  1.00  2.500          H  
ATOM  20956 2HD2 LEU B1371     184.174 142.949 130.583  1.00  2.500          H  
ATOM  20957 3HD2 LEU B1371     184.028 141.351 129.871  1.00  2.500          H  
ATOM  20958  N   VAL B1372     189.201 140.430 130.403  1.00  1.560          N  
ATOM  20959  CA  VAL B1372     190.465 140.841 129.812  1.00  1.620          C  
ATOM  20960  C   VAL B1372     190.682 140.167 128.471  1.00  1.640          C  
ATOM  20961  O   VAL B1372     191.182 140.805 127.549  1.00  1.680          O  
ATOM  20962  CB  VAL B1372     191.677 140.665 130.754  1.00  2.240          C  
ATOM  20963  CG1 VAL B1372     191.992 139.198 131.056  1.00  2.240          C  
ATOM  20964  CG2 VAL B1372     192.888 141.335 130.089  1.00  2.240          C  
ATOM  20965  H   VAL B1372     189.175 139.910 131.269  1.00  1.870          H  
ATOM  20966  HA  VAL B1372     190.408 141.909 129.654  1.00  1.940          H  
ATOM  20967  HB  VAL B1372     191.462 141.164 131.691  1.00  2.690          H  
ATOM  20968 1HG1 VAL B1372     192.851 139.149 131.719  1.00  2.690          H  
ATOM  20969 2HG1 VAL B1372     191.135 138.752 131.539  1.00  2.690          H  
ATOM  20970 3HG1 VAL B1372     192.216 138.677 130.161  1.00  2.690          H  
ATOM  20971 1HG2 VAL B1372     193.745 141.263 130.746  1.00  2.690          H  
ATOM  20972 2HG2 VAL B1372     193.123 140.848 129.147  1.00  2.690          H  
ATOM  20973 3HG2 VAL B1372     192.663 142.385 129.904  1.00  2.690          H  
ATOM  20974  N   ASP B1373     190.274 138.907 128.322  1.00  1.660          N  
ATOM  20975  CA  ASP B1373     190.410 138.273 127.019  1.00  1.710          C  
ATOM  20976  C   ASP B1373     189.534 138.966 125.997  1.00  1.650          C  
ATOM  20977  O   ASP B1373     189.991 139.310 124.902  1.00  1.690          O  
ATOM  20978  CB  ASP B1373     190.036 136.793 127.074  1.00  2.370          C  
ATOM  20979  CG  ASP B1373     190.114 136.040 125.716  1.00  2.370          C  
ATOM  20980  OD1 ASP B1373     191.158 135.956 125.128  1.00  2.370          O  
ATOM  20981  OD2 ASP B1373     189.087 135.532 125.299  1.00  2.370          O  
ATOM  20982  H   ASP B1373     189.892 138.393 129.124  1.00  1.990          H  
ATOM  20983  HA  ASP B1373     191.446 138.363 126.692  1.00  2.050          H  
ATOM  20984 1HB  ASP B1373     190.700 136.304 127.732  1.00  2.850          H  
ATOM  20985 2HB  ASP B1373     189.027 136.684 127.491  1.00  2.850          H  
ATOM  20986  N   GLU B1374     188.270 139.214 126.342  1.00  1.560          N  
ATOM  20987  CA  GLU B1374     187.387 139.783 125.343  1.00  1.530          C  
ATOM  20988  C   GLU B1374     187.839 141.167 124.888  1.00  1.480          C  
ATOM  20989  O   GLU B1374     187.753 141.509 123.694  1.00  1.530          O  
ATOM  20990  CB  GLU B1374     185.968 139.903 125.889  1.00  2.150          C  
ATOM  20991  CG  GLU B1374     185.218 138.577 126.155  1.00  2.150          C  
ATOM  20992  CD  GLU B1374     184.933 137.682 124.971  1.00  2.150          C  
ATOM  20993  OE1 GLU B1374     184.303 138.110 124.053  1.00  2.150          O  
ATOM  20994  OE2 GLU B1374     185.344 136.552 125.007  1.00  2.150          O  
ATOM  20995  H   GLU B1374     187.908 138.943 127.264  1.00  1.870          H  
ATOM  20996  HA  GLU B1374     187.383 139.119 124.488  1.00  1.840          H  
ATOM  20997 1HB  GLU B1374     186.011 140.430 126.845  1.00  2.580          H  
ATOM  20998 2HB  GLU B1374     185.401 140.511 125.225  1.00  2.580          H  
ATOM  20999 1HG  GLU B1374     185.771 138.001 126.886  1.00  2.580          H  
ATOM  21000 2HG  GLU B1374     184.272 138.851 126.590  1.00  2.580          H  
ATOM  21001  N   ILE B1375     188.363 141.972 125.811  1.00  1.450          N  
ATOM  21002  CA  ILE B1375     188.768 143.298 125.396  1.00  1.460          C  
ATOM  21003  C   ILE B1375     190.149 143.293 124.721  1.00  1.580          C  
ATOM  21004  O   ILE B1375     190.360 143.968 123.714  1.00  1.610          O  
ATOM  21005  CB  ILE B1375     188.712 144.246 126.619  1.00  2.040          C  
ATOM  21006  CG1 ILE B1375     188.671 145.713 126.223  1.00  2.040          C  
ATOM  21007  CG2 ILE B1375     189.887 144.040 127.567  1.00  2.040          C  
ATOM  21008  CD1 ILE B1375     187.417 146.135 125.487  1.00  2.040          C  
ATOM  21009  H   ILE B1375     188.402 141.680 126.796  1.00  1.740          H  
ATOM  21010  HA  ILE B1375     188.050 143.636 124.660  1.00  1.750          H  
ATOM  21011  HB  ILE B1375     187.806 144.013 127.159  1.00  2.450          H  
ATOM  21012 1HG1 ILE B1375     188.722 146.299 127.135  1.00  2.450          H  
ATOM  21013 2HG1 ILE B1375     189.525 145.958 125.598  1.00  2.450          H  
ATOM  21014 1HG2 ILE B1375     189.765 144.676 128.441  1.00  2.450          H  
ATOM  21015 2HG2 ILE B1375     189.889 143.026 127.869  1.00  2.450          H  
ATOM  21016 3HG2 ILE B1375     190.827 144.282 127.092  1.00  2.450          H  
ATOM  21017 1HD1 ILE B1375     187.477 147.182 125.318  1.00  2.450          H  
ATOM  21018 2HD1 ILE B1375     187.318 145.629 124.538  1.00  2.450          H  
ATOM  21019 3HD1 ILE B1375     186.542 145.938 126.078  1.00  2.450          H  
ATOM  21020  N   ALA B1376     191.102 142.510 125.246  1.00  1.650          N  
ATOM  21021  CA  ALA B1376     192.459 142.480 124.715  1.00  1.780          C  
ATOM  21022  C   ALA B1376     192.490 141.991 123.271  1.00  1.810          C  
ATOM  21023  O   ALA B1376     193.261 142.490 122.450  1.00  1.890          O  
ATOM  21024  CB  ALA B1376     193.337 141.599 125.589  1.00  2.440          C  
ATOM  21025  H   ALA B1376     190.911 141.924 126.063  1.00  1.980          H  
ATOM  21026  HA  ALA B1376     192.852 143.497 124.734  1.00  2.140          H  
ATOM  21027 1HB  ALA B1376     194.348 141.602 125.203  1.00  2.930          H  
ATOM  21028 2HB  ALA B1376     193.332 141.980 126.611  1.00  2.930          H  
ATOM  21029 3HB  ALA B1376     192.945 140.579 125.580  1.00  2.930          H  
ATOM  21030  N   GLU B1377     191.620 141.031 122.952  1.00  1.770          N  
ATOM  21031  CA  GLU B1377     191.560 140.421 121.630  1.00  1.810          C  
ATOM  21032  C   GLU B1377     190.561 141.092 120.684  1.00  1.800          C  
ATOM  21033  O   GLU B1377     190.308 140.577 119.594  1.00  2.030          O  
ATOM  21034  CB  GLU B1377     191.204 138.941 121.764  1.00  2.520          C  
ATOM  21035  CG  GLU B1377     192.215 138.093 122.555  1.00  2.520          C  
ATOM  21036  CD  GLU B1377     193.584 138.010 121.939  1.00  2.520          C  
ATOM  21037  OE1 GLU B1377     193.687 138.101 120.740  1.00  2.520          O  
ATOM  21038  OE2 GLU B1377     194.527 137.815 122.672  1.00  2.520          O  
ATOM  21039  H   GLU B1377     191.009 140.643 123.679  1.00  2.120          H  
ATOM  21040  HA  GLU B1377     192.550 140.496 121.177  1.00  2.170          H  
ATOM  21041 1HB  GLU B1377     190.245 138.856 122.278  1.00  3.020          H  
ATOM  21042 2HB  GLU B1377     191.085 138.499 120.778  1.00  3.020          H  
ATOM  21043 1HG  GLU B1377     192.308 138.517 123.558  1.00  3.020          H  
ATOM  21044 2HG  GLU B1377     191.810 137.086 122.668  1.00  3.020          H  
ATOM  21045  N   LYS B1378     189.959 142.208 121.111  1.00  1.810          N  
ATOM  21046  CA  LYS B1378     188.949 142.935 120.340  1.00  1.690          C  
ATOM  21047  C   LYS B1378     187.705 142.116 119.987  1.00  1.560          C  
ATOM  21048  O   LYS B1378     187.176 142.240 118.880  1.00  1.510          O  
ATOM  21049  CB  LYS B1378     189.544 143.488 119.036  1.00  2.410          C  
ATOM  21050  CG  LYS B1378     190.681 144.461 119.224  1.00  2.410          C  
ATOM  21051  CD  LYS B1378     191.167 145.005 117.887  1.00  2.410          C  
ATOM  21052  CE  LYS B1378     192.336 145.973 118.061  1.00  2.410          C  
ATOM  21053  NZ  LYS B1378     192.846 146.474 116.747  1.00  2.410          N  
ATOM  21054  H   LYS B1378     190.219 142.605 122.019  1.00  2.170          H  
ATOM  21055  HA  LYS B1378     188.613 143.777 120.953  1.00  2.030          H  
ATOM  21056 1HB  LYS B1378     189.888 142.676 118.401  1.00  2.900          H  
ATOM  21057 2HB  LYS B1378     188.763 144.012 118.486  1.00  2.900          H  
ATOM  21058 1HG  LYS B1378     190.321 145.278 119.827  1.00  2.900          H  
ATOM  21059 2HG  LYS B1378     191.501 143.973 119.750  1.00  2.900          H  
ATOM  21060 1HD  LYS B1378     191.481 144.174 117.252  1.00  2.900          H  
ATOM  21061 2HD  LYS B1378     190.347 145.525 117.395  1.00  2.900          H  
ATOM  21062 1HE  LYS B1378     192.010 146.825 118.658  1.00  2.900          H  
ATOM  21063 2HE  LYS B1378     193.146 145.465 118.585  1.00  2.900          H  
ATOM  21064 1HZ  LYS B1378     193.616 147.111 116.909  1.00  2.900          H  
ATOM  21065 2HZ  LYS B1378     193.164 145.696 116.185  1.00  2.900          H  
ATOM  21066 3HZ  LYS B1378     192.108 146.961 116.259  1.00  2.900          H  
ATOM  21067  N   LYS B1379     187.217 141.290 120.918  1.00  1.560          N  
ATOM  21068  CA  LYS B1379     185.991 140.537 120.690  1.00  1.480          C  
ATOM  21069  C   LYS B1379     184.865 141.519 121.002  1.00  1.320          C  
ATOM  21070  O   LYS B1379     183.820 141.556 120.350  1.00  1.220          O  
ATOM  21071  CB  LYS B1379     185.975 139.292 121.573  1.00  2.100          C  
ATOM  21072  CG  LYS B1379     187.050 138.248 121.167  1.00  2.100          C  
ATOM  21073  CD  LYS B1379     187.088 137.028 122.113  1.00  2.100          C  
ATOM  21074  CE  LYS B1379     188.149 136.006 121.688  1.00  2.100          C  
ATOM  21075  NZ  LYS B1379     188.256 134.853 122.656  1.00  2.100          N  
ATOM  21076  H   LYS B1379     187.677 141.223 121.826  1.00  1.870          H  
ATOM  21077  HA  LYS B1379     185.923 140.247 119.642  1.00  1.780          H  
ATOM  21078 1HB  LYS B1379     186.136 139.580 122.599  1.00  2.520          H  
ATOM  21079 2HB  LYS B1379     184.994 138.815 121.525  1.00  2.520          H  
ATOM  21080 1HG  LYS B1379     186.847 137.908 120.153  1.00  2.520          H  
ATOM  21081 2HG  LYS B1379     188.026 138.731 121.175  1.00  2.520          H  
ATOM  21082 1HD  LYS B1379     187.333 137.346 123.119  1.00  2.520          H  
ATOM  21083 2HD  LYS B1379     186.109 136.549 122.141  1.00  2.520          H  
ATOM  21084 1HE  LYS B1379     187.878 135.617 120.711  1.00  2.520          H  
ATOM  21085 2HE  LYS B1379     189.120 136.498 121.619  1.00  2.520          H  
ATOM  21086 1HZ  LYS B1379     188.951 134.205 122.335  1.00  2.520          H  
ATOM  21087 2HZ  LYS B1379     188.538 135.187 123.605  1.00  2.520          H  
ATOM  21088 3HZ  LYS B1379     187.367 134.389 122.730  1.00  2.520          H  
ATOM  21089  N   PHE B1380     185.153 142.343 122.005  1.00  1.390          N  
ATOM  21090  CA  PHE B1380     184.349 143.439 122.514  1.00  1.320          C  
ATOM  21091  C   PHE B1380     185.153 144.717 122.461  1.00  1.320          C  
ATOM  21092  O   PHE B1380     186.377 144.682 122.350  1.00  1.370          O  
ATOM  21093  CB  PHE B1380     183.790 143.187 123.888  1.00  1.880          C  
ATOM  21094  CG  PHE B1380     182.624 142.221 123.928  1.00  1.880          C  
ATOM  21095  CD1 PHE B1380     182.778 140.864 123.984  1.00  1.880          C  
ATOM  21096  CD2 PHE B1380     181.328 142.726 123.927  1.00  1.880          C  
ATOM  21097  CE1 PHE B1380     181.686 140.033 124.046  1.00  1.880          C  
ATOM  21098  CE2 PHE B1380     180.242 141.910 123.985  1.00  1.880          C  
ATOM  21099  CZ  PHE B1380     180.411 140.557 124.049  1.00  1.880          C  
ATOM  21100  H   PHE B1380     186.044 142.171 122.468  1.00  1.670          H  
ATOM  21101  HA  PHE B1380     183.494 143.569 121.848  1.00  1.580          H  
ATOM  21102 1HB  PHE B1380     184.579 142.799 124.528  1.00  2.250          H  
ATOM  21103 2HB  PHE B1380     183.484 144.127 124.290  1.00  2.250          H  
ATOM  21104  HD1 PHE B1380     183.759 140.431 123.968  1.00  2.250          H  
ATOM  21105  HD2 PHE B1380     181.181 143.794 123.881  1.00  2.250          H  
ATOM  21106  HE1 PHE B1380     181.846 138.952 124.087  1.00  2.250          H  
ATOM  21107  HE2 PHE B1380     179.256 142.331 123.979  1.00  2.250          H  
ATOM  21108  HZ  PHE B1380     179.545 139.900 124.093  1.00  2.250          H  
ATOM  21109  N   ASP B1381     184.457 145.844 122.456  1.00  1.300          N  
ATOM  21110  CA  ASP B1381     185.093 147.138 122.319  1.00  1.330          C  
ATOM  21111  C   ASP B1381     185.339 147.917 123.616  1.00  1.330          C  
ATOM  21112  O   ASP B1381     186.247 148.742 123.672  1.00  1.430          O  
ATOM  21113  CB  ASP B1381     184.217 147.985 121.464  1.00  1.850          C  
ATOM  21114  CG  ASP B1381     183.940 147.489 120.084  1.00  1.850          C  
ATOM  21115  OD1 ASP B1381     184.840 147.227 119.325  1.00  1.850          O  
ATOM  21116  OD2 ASP B1381     182.748 147.389 119.784  1.00  1.850          O  
ATOM  21117  H   ASP B1381     183.442 145.828 122.571  1.00  1.560          H  
ATOM  21118  HA  ASP B1381     186.054 146.990 121.827  1.00  1.600          H  
ATOM  21119 1HB  ASP B1381     183.277 148.017 121.972  1.00  2.220          H  
ATOM  21120 2HB  ASP B1381     184.645 148.985 121.412  1.00  2.220          H  
ATOM  21121  N   ALA B1382     184.502 147.731 124.636  1.00  1.290          N  
ATOM  21122  CA  ALA B1382     184.670 148.546 125.850  1.00  1.330          C  
ATOM  21123  C   ALA B1382     184.189 147.917 127.152  1.00  1.270          C  
ATOM  21124  O   ALA B1382     183.009 147.715 127.318  1.00  1.220          O  
ATOM  21125  CB  ALA B1382     183.871 149.796 125.634  1.00  1.850          C  
ATOM  21126  H   ALA B1382     183.721 147.082 124.534  1.00  1.550          H  
ATOM  21127  HA  ALA B1382     185.723 148.775 125.981  1.00  1.600          H  
ATOM  21128 1HB  ALA B1382     183.943 150.406 126.487  1.00  2.220          H  
ATOM  21129 2HB  ALA B1382     184.234 150.319 124.751  1.00  2.220          H  
ATOM  21130 3HB  ALA B1382     182.864 149.522 125.488  1.00  2.220          H  
ATOM  21131  N   VAL B1383     185.066 147.741 128.146  1.00  1.360          N  
ATOM  21132  CA  VAL B1383     184.651 147.117 129.421  1.00  1.330          C  
ATOM  21133  C   VAL B1383     184.153 148.129 130.444  1.00  1.330          C  
ATOM  21134  O   VAL B1383     184.838 149.123 130.736  1.00  1.530          O  
ATOM  21135  CB  VAL B1383     185.802 146.304 130.081  1.00  1.870          C  
ATOM  21136  CG1 VAL B1383     185.358 145.736 131.449  1.00  1.870          C  
ATOM  21137  CG2 VAL B1383     186.214 145.172 129.183  1.00  1.870          C  
ATOM  21138  H   VAL B1383     186.043 148.020 128.007  1.00  1.630          H  
ATOM  21139  HA  VAL B1383     183.830 146.427 129.213  1.00  1.600          H  
ATOM  21140  HB  VAL B1383     186.640 146.955 130.250  1.00  2.250          H  
ATOM  21141 1HG1 VAL B1383     186.180 145.175 131.893  1.00  2.250          H  
ATOM  21142 2HG1 VAL B1383     185.075 146.525 132.128  1.00  2.250          H  
ATOM  21143 3HG1 VAL B1383     184.505 145.079 131.309  1.00  2.250          H  
ATOM  21144 1HG2 VAL B1383     187.034 144.609 129.635  1.00  2.250          H  
ATOM  21145 2HG2 VAL B1383     185.376 144.507 129.009  1.00  2.250          H  
ATOM  21146 3HG2 VAL B1383     186.535 145.589 128.261  1.00  2.250          H  
ATOM  21147  N   VAL B1384     182.981 147.839 131.034  1.00  1.350          N  
ATOM  21148  CA  VAL B1384     182.417 148.712 132.072  1.00  1.410          C  
ATOM  21149  C   VAL B1384     182.305 147.897 133.376  1.00  1.400          C  
ATOM  21150  O   VAL B1384     181.905 146.732 133.351  1.00  1.470          O  
ATOM  21151  CB  VAL B1384     181.035 149.269 131.641  1.00  1.950          C  
ATOM  21152  CG1 VAL B1384     180.016 148.154 131.545  1.00  1.950          C  
ATOM  21153  CG2 VAL B1384     180.570 150.367 132.576  1.00  1.950          C  
ATOM  21154  H   VAL B1384     182.485 146.986 130.735  1.00  1.620          H  
ATOM  21155  HA  VAL B1384     183.089 149.553 132.242  1.00  1.690          H  
ATOM  21156  HB  VAL B1384     181.148 149.674 130.645  1.00  2.340          H  
ATOM  21157 1HG1 VAL B1384     179.079 148.536 131.191  1.00  2.340          H  
ATOM  21158 2HG1 VAL B1384     180.382 147.398 130.863  1.00  2.340          H  
ATOM  21159 3HG1 VAL B1384     179.852 147.703 132.517  1.00  2.340          H  
ATOM  21160 1HG2 VAL B1384     179.630 150.772 132.223  1.00  2.340          H  
ATOM  21161 2HG2 VAL B1384     180.448 149.964 133.554  1.00  2.340          H  
ATOM  21162 3HG2 VAL B1384     181.302 151.166 132.607  1.00  2.340          H  
ATOM  21163  N   GLY B1385     182.678 148.499 134.503  1.00  1.420          N  
ATOM  21164  CA  GLY B1385     182.624 147.827 135.804  1.00  1.470          C  
ATOM  21165  C   GLY B1385     183.589 148.512 136.775  1.00  1.560          C  
ATOM  21166  O   GLY B1385     184.096 149.604 136.482  1.00  1.960          O  
ATOM  21167  H   GLY B1385     183.004 149.454 134.463  1.00  1.700          H  
ATOM  21168 1HA  GLY B1385     181.608 147.846 136.184  1.00  1.760          H  
ATOM  21169 2HA  GLY B1385     182.905 146.783 135.687  1.00  1.760          H  
ATOM  21170  N   ASP B1386     183.903 147.867 137.911  1.00  1.610          N  
ATOM  21171  CA  ASP B1386     184.833 148.413 138.900  1.00  1.780          C  
ATOM  21172  C   ASP B1386     186.236 148.039 138.448  1.00  1.760          C  
ATOM  21173  O   ASP B1386     186.958 147.263 139.077  1.00  1.930          O  
ATOM  21174  CB  ASP B1386     184.520 147.869 140.300  1.00  2.420          C  
ATOM  21175  CG  ASP B1386     184.510 146.388 140.326  1.00  2.420          C  
ATOM  21176  OD1 ASP B1386     184.297 145.825 139.262  1.00  2.420          O  
ATOM  21177  OD2 ASP B1386     184.633 145.799 141.374  1.00  2.420          O  
ATOM  21178  H   ASP B1386     183.511 146.946 138.110  1.00  1.930          H  
ATOM  21179  HA  ASP B1386     184.747 149.499 138.916  1.00  2.140          H  
ATOM  21180 1HB  ASP B1386     185.273 148.225 141.000  1.00  2.910          H  
ATOM  21181 2HB  ASP B1386     183.561 148.216 140.643  1.00  2.910          H  
ATOM  21182  N   VAL B1387     186.597 148.594 137.310  1.00  1.740          N  
ATOM  21183  CA  VAL B1387     187.834 148.285 136.641  1.00  1.860          C  
ATOM  21184  C   VAL B1387     188.962 149.170 137.114  1.00  1.880          C  
ATOM  21185  O   VAL B1387     188.985 150.369 136.827  1.00  1.870          O  
ATOM  21186  CB  VAL B1387     187.629 148.478 135.113  1.00  2.560          C  
ATOM  21187  CG1 VAL B1387     188.905 148.229 134.354  1.00  2.560          C  
ATOM  21188  CG2 VAL B1387     186.539 147.541 134.608  1.00  2.560          C  
ATOM  21189  H   VAL B1387     185.923 149.244 136.896  1.00  2.090          H  
ATOM  21190  HA  VAL B1387     188.086 147.244 136.846  1.00  2.230          H  
ATOM  21191  HB  VAL B1387     187.330 149.510 134.927  1.00  3.070          H  
ATOM  21192 1HG1 VAL B1387     188.725 148.399 133.294  1.00  3.070          H  
ATOM  21193 2HG1 VAL B1387     189.667 148.927 134.704  1.00  3.070          H  
ATOM  21194 3HG1 VAL B1387     189.246 147.207 134.510  1.00  3.070          H  
ATOM  21195 1HG2 VAL B1387     186.397 147.710 133.548  1.00  3.070          H  
ATOM  21196 2HG2 VAL B1387     186.830 146.508 134.780  1.00  3.070          H  
ATOM  21197 3HG2 VAL B1387     185.622 147.736 135.120  1.00  3.070          H  
ATOM  21198  N   THR B1388     189.937 148.577 137.789  1.00  1.970          N  
ATOM  21199  CA  THR B1388     191.046 149.377 138.260  1.00  2.060          C  
ATOM  21200  C   THR B1388     192.053 149.527 137.133  1.00  2.090          C  
ATOM  21201  O   THR B1388     192.189 148.633 136.283  1.00  2.100          O  
ATOM  21202  CB  THR B1388     191.726 148.731 139.476  1.00  2.850          C  
ATOM  21203  OG1 THR B1388     192.232 147.437 139.101  1.00  2.850          O  
ATOM  21204  CG2 THR B1388     190.768 148.562 140.628  1.00  2.850          C  
ATOM  21205  H   THR B1388     189.875 147.594 138.013  1.00  2.360          H  
ATOM  21206  HA  THR B1388     190.691 150.367 138.543  1.00  2.470          H  
ATOM  21207  HB  THR B1388     192.546 149.368 139.790  1.00  3.420          H  
ATOM  21208  HG1 THR B1388     192.895 147.553 138.399  1.00  3.420          H  
ATOM  21209 1HG2 THR B1388     191.284 148.109 141.473  1.00  3.420          H  
ATOM  21210 2HG2 THR B1388     190.402 149.518 140.913  1.00  3.420          H  
ATOM  21211 3HG2 THR B1388     189.933 147.927 140.329  1.00  3.420          H  
ATOM  21212  N   ILE B1389     192.880 150.554 137.242  1.00  2.150          N  
ATOM  21213  CA  ILE B1389     193.915 150.855 136.269  1.00  2.230          C  
ATOM  21214  C   ILE B1389     195.312 150.496 136.786  1.00  2.220          C  
ATOM  21215  O   ILE B1389     195.709 150.926 137.869  1.00  2.490          O  
ATOM  21216  CB  ILE B1389     193.839 152.366 135.936  1.00  3.090          C  
ATOM  21217  CG1 ILE B1389     192.393 152.697 135.367  1.00  3.090          C  
ATOM  21218  CG2 ILE B1389     194.945 152.729 134.924  1.00  3.090          C  
ATOM  21219  CD1 ILE B1389     192.039 154.179 135.236  1.00  3.090          C  
ATOM  21220  H   ILE B1389     192.699 151.232 137.990  1.00  2.580          H  
ATOM  21221  HA  ILE B1389     193.720 150.279 135.364  1.00  2.680          H  
ATOM  21222  HB  ILE B1389     193.968 152.948 136.848  1.00  3.710          H  
ATOM  21223 1HG1 ILE B1389     192.304 152.258 134.417  1.00  3.710          H  
ATOM  21224 2HG1 ILE B1389     191.645 152.250 136.024  1.00  3.710          H  
ATOM  21225 1HG2 ILE B1389     194.896 153.785 134.685  1.00  3.710          H  
ATOM  21226 2HG2 ILE B1389     195.925 152.512 135.344  1.00  3.710          H  
ATOM  21227 3HG2 ILE B1389     194.813 152.149 134.025  1.00  3.710          H  
ATOM  21228 1HD1 ILE B1389     191.029 154.279 134.835  1.00  3.710          H  
ATOM  21229 2HD1 ILE B1389     192.084 154.647 136.215  1.00  3.710          H  
ATOM  21230 3HD1 ILE B1389     192.730 154.681 134.566  1.00  3.710          H  
ATOM  21231  N   THR B1390     196.047 149.693 136.017  1.00  2.140          N  
ATOM  21232  CA  THR B1390     197.398 149.261 136.391  1.00  2.310          C  
ATOM  21233  C   THR B1390     198.222 148.827 135.186  1.00  2.260          C  
ATOM  21234  O   THR B1390     197.669 148.331 134.195  1.00  2.130          O  
ATOM  21235  CB  THR B1390     197.381 148.131 137.428  1.00  3.170          C  
ATOM  21236  OG1 THR B1390     198.735 147.848 137.816  1.00  3.170          O  
ATOM  21237  CG2 THR B1390     196.732 146.862 136.846  1.00  3.170          C  
ATOM  21238  H   THR B1390     195.653 149.389 135.138  1.00  2.570          H  
ATOM  21239  HA  THR B1390     197.909 150.110 136.848  1.00  2.770          H  
ATOM  21240  HB  THR B1390     196.827 148.464 138.304  1.00  3.800          H  
ATOM  21241  HG1 THR B1390     198.731 147.415 138.682  1.00  3.800          H  
ATOM  21242 1HG2 THR B1390     196.735 146.076 137.595  1.00  3.800          H  
ATOM  21243 2HG2 THR B1390     195.711 147.087 136.561  1.00  3.800          H  
ATOM  21244 3HG2 THR B1390     197.282 146.518 135.979  1.00  3.800          H  
ATOM  21245  N   THR B1391     199.547 148.938 135.313  1.00  2.590          N  
ATOM  21246  CA  THR B1391     200.516 148.582 134.274  1.00  2.770          C  
ATOM  21247  C   THR B1391     200.318 147.171 133.732  1.00  2.470          C  
ATOM  21248  O   THR B1391     200.354 146.937 132.516  1.00  2.430          O  
ATOM  21249  CB  THR B1391     201.958 148.708 134.813  1.00  3.810          C  
ATOM  21250  OG1 THR B1391     202.191 150.057 135.250  1.00  3.810          O  
ATOM  21251  CG2 THR B1391     202.951 148.369 133.703  1.00  3.810          C  
ATOM  21252  H   THR B1391     199.907 149.326 136.178  1.00  3.110          H  
ATOM  21253  HA  THR B1391     200.402 149.287 133.456  1.00  3.320          H  
ATOM  21254  HB  THR B1391     202.101 148.027 135.652  1.00  4.570          H  
ATOM  21255  HG1 THR B1391     203.055 150.114 135.674  1.00  4.570          H  
ATOM  21256 1HG2 THR B1391     203.964 148.470 134.087  1.00  4.570          H  
ATOM  21257 2HG2 THR B1391     202.806 147.348 133.356  1.00  4.570          H  
ATOM  21258 3HG2 THR B1391     202.810 149.056 132.869  1.00  4.570          H  
ATOM  21259  N   LYS B1392     200.073 146.230 134.633  1.00  2.300          N  
ATOM  21260  CA  LYS B1392     199.906 144.826 134.276  1.00  2.130          C  
ATOM  21261  C   LYS B1392     198.741 144.591 133.309  1.00  2.140          C  
ATOM  21262  O   LYS B1392     198.668 143.537 132.675  1.00  2.260          O  
ATOM  21263  CB  LYS B1392     199.752 143.973 135.533  1.00  3.050          C  
ATOM  21264  CG  LYS B1392     201.036 143.903 136.366  1.00  3.050          C  
ATOM  21265  CD  LYS B1392     200.871 143.039 137.607  1.00  3.050          C  
ATOM  21266  CE  LYS B1392     202.127 143.111 138.512  1.00  3.050          C  
ATOM  21267  NZ  LYS B1392     201.964 142.320 139.768  1.00  3.050          N  
ATOM  21268  H   LYS B1392     200.050 146.514 135.604  1.00  2.760          H  
ATOM  21269  HA  LYS B1392     200.813 144.502 133.765  1.00  2.560          H  
ATOM  21270 1HB  LYS B1392     198.953 144.376 136.158  1.00  3.660          H  
ATOM  21271 2HB  LYS B1392     199.474 142.957 135.253  1.00  3.660          H  
ATOM  21272 1HG  LYS B1392     201.837 143.494 135.750  1.00  3.660          H  
ATOM  21273 2HG  LYS B1392     201.318 144.908 136.671  1.00  3.660          H  
ATOM  21274 1HD  LYS B1392     200.001 143.372 138.169  1.00  3.660          H  
ATOM  21275 2HD  LYS B1392     200.710 142.004 137.307  1.00  3.660          H  
ATOM  21276 1HE  LYS B1392     203.000 142.747 137.972  1.00  3.660          H  
ATOM  21277 2HE  LYS B1392     202.288 144.153 138.783  1.00  3.660          H  
ATOM  21278 1HZ  LYS B1392     202.790 142.424 140.383  1.00  3.660          H  
ATOM  21279 2HZ  LYS B1392     201.158 142.672 140.285  1.00  3.660          H  
ATOM  21280 3HZ  LYS B1392     201.828 141.348 139.569  1.00  3.660          H  
ATOM  21281  N   ARG B1393     197.796 145.536 133.236  1.00  2.170          N  
ATOM  21282  CA  ARG B1393     196.670 145.435 132.333  1.00  2.270          C  
ATOM  21283  C   ARG B1393     196.918 146.343 131.119  1.00  2.390          C  
ATOM  21284  O   ARG B1393     196.588 145.950 129.993  1.00  2.410          O  
ATOM  21285  CB  ARG B1393     195.381 145.806 133.032  1.00  3.140          C  
ATOM  21286  CG  ARG B1393     194.931 144.844 134.116  1.00  3.140          C  
ATOM  21287  CD  ARG B1393     193.705 145.331 134.842  1.00  3.140          C  
ATOM  21288  NE  ARG B1393     193.338 144.406 135.894  1.00  3.140          N  
ATOM  21289  CZ  ARG B1393     192.424 144.600 136.877  1.00  3.140          C  
ATOM  21290  NH1 ARG B1393     191.749 145.719 137.030  1.00  3.140          N  
ATOM  21291  NH2 ARG B1393     192.201 143.624 137.737  1.00  3.140          N  
ATOM  21292  H   ARG B1393     197.897 146.394 133.775  1.00  2.600          H  
ATOM  21293  HA  ARG B1393     196.587 144.406 131.985  1.00  2.720          H  
ATOM  21294 1HB  ARG B1393     195.489 146.786 133.492  1.00  3.770          H  
ATOM  21295 2HB  ARG B1393     194.588 145.857 132.290  1.00  3.770          H  
ATOM  21296 1HG  ARG B1393     194.692 143.884 133.657  1.00  3.770          H  
ATOM  21297 2HG  ARG B1393     195.731 144.703 134.841  1.00  3.770          H  
ATOM  21298 1HD  ARG B1393     193.880 146.312 135.279  1.00  3.770          H  
ATOM  21299 2HD  ARG B1393     192.873 145.388 134.138  1.00  3.770          H  
ATOM  21300  HE  ARG B1393     193.804 143.511 135.877  1.00  3.770          H  
ATOM  21301 1HH1 ARG B1393     191.890 146.549 136.430  1.00  3.770          H  
ATOM  21302 2HH1 ARG B1393     191.077 145.755 137.786  1.00  3.770          H  
ATOM  21303 1HH2 ARG B1393     192.703 142.757 137.669  1.00  3.770          H  
ATOM  21304 2HH2 ARG B1393     191.551 143.756 138.531  1.00  3.770          H  
ATOM  21305  N   SER B1394     197.614 147.494 131.340  1.00  2.470          N  
ATOM  21306  CA  SER B1394     197.913 148.504 130.302  1.00  2.630          C  
ATOM  21307  C   SER B1394     198.698 147.882 129.156  1.00  2.420          C  
ATOM  21308  O   SER B1394     198.628 148.323 127.999  1.00  2.340          O  
ATOM  21309  CB  SER B1394     198.731 149.655 130.870  1.00  3.620          C  
ATOM  21310  OG  SER B1394     198.007 150.405 131.809  1.00  3.620          O  
ATOM  21311  H   SER B1394     197.847 147.745 132.303  1.00  2.960          H  
ATOM  21312  HA  SER B1394     196.978 148.898 129.919  1.00  3.160          H  
ATOM  21313 1HB  SER B1394     199.627 149.258 131.324  1.00  4.340          H  
ATOM  21314 2HB  SER B1394     199.046 150.303 130.055  1.00  4.340          H  
ATOM  21315  HG  SER B1394     198.611 151.080 132.133  1.00  4.340          H  
ATOM  21316  N   MET B1395     199.421 146.813 129.470  1.00  2.460          N  
ATOM  21317  CA  MET B1395     200.158 146.053 128.482  1.00  2.430          C  
ATOM  21318  C   MET B1395     199.263 145.598 127.309  1.00  2.250          C  
ATOM  21319  O   MET B1395     199.736 145.555 126.169  1.00  2.330          O  
ATOM  21320  CB  MET B1395     200.773 144.824 129.140  1.00  3.410          C  
ATOM  21321  CG  MET B1395     201.584 143.919 128.191  1.00  3.410          C  
ATOM  21322  SD  MET B1395     202.197 142.425 129.000  1.00  3.410          S  
ATOM  21323  CE  MET B1395     200.680 141.457 129.156  1.00  3.410          C  
ATOM  21324  H   MET B1395     199.521 146.582 130.465  1.00  2.950          H  
ATOM  21325  HA  MET B1395     200.949 146.685 128.081  1.00  2.920          H  
ATOM  21326 1HB  MET B1395     201.425 145.142 129.953  1.00  4.100          H  
ATOM  21327 2HB  MET B1395     199.973 144.241 129.584  1.00  4.100          H  
ATOM  21328 1HG  MET B1395     200.968 143.612 127.345  1.00  4.100          H  
ATOM  21329 2HG  MET B1395     202.437 144.475 127.800  1.00  4.100          H  
ATOM  21330 1HE  MET B1395     200.908 140.504 129.631  1.00  4.100          H  
ATOM  21331 2HE  MET B1395     199.956 141.992 129.765  1.00  4.100          H  
ATOM  21332 3HE  MET B1395     200.256 141.277 128.167  1.00  4.100          H  
ATOM  21333  N   SER B1396     197.998 145.205 127.581  1.00  2.110          N  
ATOM  21334  CA  SER B1396     197.122 144.704 126.518  1.00  2.010          C  
ATOM  21335  C   SER B1396     195.845 145.518 126.273  1.00  2.050          C  
ATOM  21336  O   SER B1396     195.218 145.368 125.219  1.00  2.350          O  
ATOM  21337  CB  SER B1396     196.694 143.297 126.825  1.00  2.850          C  
ATOM  21338  OG  SER B1396     195.895 143.257 127.977  1.00  2.850          O  
ATOM  21339  H   SER B1396     197.623 145.262 128.528  1.00  2.530          H  
ATOM  21340  HA  SER B1396     197.694 144.698 125.591  1.00  2.410          H  
ATOM  21341 1HB  SER B1396     196.148 142.896 125.982  1.00  3.420          H  
ATOM  21342 2HB  SER B1396     197.577 142.679 126.972  1.00  3.420          H  
ATOM  21343  HG  SER B1396     195.702 142.325 128.126  1.00  3.420          H  
ATOM  21344  N   VAL B1397     195.432 146.359 127.225  1.00  1.910          N  
ATOM  21345  CA  VAL B1397     194.206 147.147 127.043  1.00  1.990          C  
ATOM  21346  C   VAL B1397     194.442 148.614 127.472  1.00  2.000          C  
ATOM  21347  O   VAL B1397     195.154 148.858 128.437  1.00  2.200          O  
ATOM  21348  CB  VAL B1397     193.039 146.484 127.814  1.00  2.750          C  
ATOM  21349  CG1 VAL B1397     193.278 146.511 129.306  1.00  2.750          C  
ATOM  21350  CG2 VAL B1397     191.769 147.136 127.446  1.00  2.750          C  
ATOM  21351  H   VAL B1397     195.969 146.423 128.090  1.00  2.290          H  
ATOM  21352  HA  VAL B1397     193.945 147.147 125.984  1.00  2.390          H  
ATOM  21353  HB  VAL B1397     192.992 145.432 127.524  1.00  3.300          H  
ATOM  21354 1HG1 VAL B1397     192.460 146.015 129.822  1.00  3.300          H  
ATOM  21355 2HG1 VAL B1397     194.200 146.003 129.533  1.00  3.300          H  
ATOM  21356 3HG1 VAL B1397     193.334 147.536 129.628  1.00  3.300          H  
ATOM  21357 1HG2 VAL B1397     190.965 146.653 127.939  1.00  3.300          H  
ATOM  21358 2HG2 VAL B1397     191.781 148.185 127.729  1.00  3.300          H  
ATOM  21359 3HG2 VAL B1397     191.635 147.039 126.383  1.00  3.300          H  
ATOM  21360  N   ASP B1398     193.869 149.585 126.759  1.00  1.980          N  
ATOM  21361  CA  ASP B1398     194.026 150.994 127.131  1.00  1.970          C  
ATOM  21362  C   ASP B1398     193.063 151.497 128.182  1.00  1.840          C  
ATOM  21363  O   ASP B1398     191.848 151.276 128.125  1.00  1.710          O  
ATOM  21364  CB  ASP B1398     194.002 151.928 125.907  1.00  2.760          C  
ATOM  21365  CG  ASP B1398     195.345 151.939 125.188  1.00  2.760          C  
ATOM  21366  OD1 ASP B1398     196.336 151.833 125.895  1.00  2.760          O  
ATOM  21367  OD2 ASP B1398     195.413 152.054 123.974  1.00  2.760          O  
ATOM  21368  H   ASP B1398     193.259 149.345 125.982  1.00  2.380          H  
ATOM  21369  HA  ASP B1398     195.020 151.096 127.562  1.00  2.360          H  
ATOM  21370 1HB  ASP B1398     193.222 151.594 125.209  1.00  3.310          H  
ATOM  21371 2HB  ASP B1398     193.754 152.942 126.226  1.00  3.310          H  
ATOM  21372  N   PHE B1399     193.618 152.257 129.118  1.00  2.030          N  
ATOM  21373  CA  PHE B1399     192.830 152.839 130.188  1.00  1.970          C  
ATOM  21374  C   PHE B1399     192.680 154.331 130.096  1.00  2.020          C  
ATOM  21375  O   PHE B1399     193.553 155.048 129.605  1.00  2.140          O  
ATOM  21376  CB  PHE B1399     193.409 152.505 131.534  1.00  2.780          C  
ATOM  21377  CG  PHE B1399     193.302 151.091 131.835  1.00  2.780          C  
ATOM  21378  CD1 PHE B1399     194.339 150.247 131.563  1.00  2.780          C  
ATOM  21379  CD2 PHE B1399     192.151 150.580 132.387  1.00  2.780          C  
ATOM  21380  CE1 PHE B1399     194.229 148.943 131.841  1.00  2.780          C  
ATOM  21381  CE2 PHE B1399     192.062 149.270 132.669  1.00  2.780          C  
ATOM  21382  CZ  PHE B1399     193.086 148.448 132.397  1.00  2.780          C  
ATOM  21383  H   PHE B1399     194.621 152.398 129.093  1.00  2.440          H  
ATOM  21384  HA  PHE B1399     191.828 152.403 130.146  1.00  2.360          H  
ATOM  21385 1HB  PHE B1399     194.456 152.793 131.564  1.00  3.340          H  
ATOM  21386 2HB  PHE B1399     192.890 153.072 132.302  1.00  3.340          H  
ATOM  21387  HD1 PHE B1399     195.260 150.628 131.115  1.00  3.340          H  
ATOM  21388  HD2 PHE B1399     191.299 151.245 132.604  1.00  3.340          H  
ATOM  21389  HE1 PHE B1399     195.051 148.294 131.610  1.00  3.340          H  
ATOM  21390  HE2 PHE B1399     191.172 148.877 133.105  1.00  3.340          H  
ATOM  21391  HZ  PHE B1399     192.993 147.399 132.617  1.00  3.340          H  
ATOM  21392  N   THR B1400     191.575 154.767 130.643  1.00  1.970          N  
ATOM  21393  CA  THR B1400     191.151 156.152 130.719  1.00  2.040          C  
ATOM  21394  C   THR B1400     191.497 156.979 131.929  1.00  2.020          C  
ATOM  21395  O   THR B1400     192.170 156.534 132.857  1.00  1.980          O  
ATOM  21396  CB  THR B1400     189.673 156.156 130.706  1.00  2.830          C  
ATOM  21397  OG1 THR B1400     189.194 157.478 130.508  1.00  2.830          O  
ATOM  21398  CG2 THR B1400     189.139 155.580 131.994  1.00  2.830          C  
ATOM  21399  H   THR B1400     190.919 154.043 130.956  1.00  2.360          H  
ATOM  21400  HA  THR B1400     191.536 156.665 129.837  1.00  2.450          H  
ATOM  21401  HB  THR B1400     189.379 155.555 129.963  1.00  3.390          H  
ATOM  21402  HG1 THR B1400     188.252 157.429 130.324  1.00  3.390          H  
ATOM  21403 1HG2 THR B1400     188.063 155.563 131.944  1.00  3.390          H  
ATOM  21404 2HG2 THR B1400     189.512 154.568 132.115  1.00  3.390          H  
ATOM  21405 3HG2 THR B1400     189.426 156.149 132.848  1.00  3.390          H  
ATOM  21406  N   GLN B1401     190.995 158.213 131.877  1.00  2.100          N  
ATOM  21407  CA  GLN B1401     191.035 159.179 132.956  1.00  2.180          C  
ATOM  21408  C   GLN B1401     190.237 158.602 134.112  1.00  2.010          C  
ATOM  21409  O   GLN B1401     189.066 158.286 133.913  1.00  1.960          O  
ATOM  21410  CB  GLN B1401     190.371 160.492 132.482  1.00  3.020          C  
ATOM  21411  CG  GLN B1401     189.991 161.490 133.575  1.00  3.020          C  
ATOM  21412  CD  GLN B1401     191.101 162.092 134.299  1.00  3.020          C  
ATOM  21413  OE1 GLN B1401     192.018 162.692 133.728  1.00  3.020          O  
ATOM  21414  NE2 GLN B1401     191.044 161.926 135.613  1.00  3.020          N  
ATOM  21415  H   GLN B1401     190.484 158.446 131.029  1.00  2.520          H  
ATOM  21416  HA  GLN B1401     192.066 159.373 133.228  1.00  2.620          H  
ATOM  21417 1HB  GLN B1401     191.041 161.010 131.798  1.00  3.620          H  
ATOM  21418 2HB  GLN B1401     189.460 160.260 131.920  1.00  3.620          H  
ATOM  21419 1HG  GLN B1401     189.424 162.293 133.107  1.00  3.620          H  
ATOM  21420 2HG  GLN B1401     189.358 160.992 134.308  1.00  3.620          H  
ATOM  21421 1HE2 GLN B1401     191.761 162.299 136.199  1.00  3.620          H  
ATOM  21422 2HE2 GLN B1401     190.266 161.382 136.030  1.00  3.620          H  
ATOM  21423  N   PRO B1402     190.797 158.429 135.310  1.00  1.980          N  
ATOM  21424  CA  PRO B1402     190.077 157.935 136.446  1.00  1.860          C  
ATOM  21425  C   PRO B1402     188.837 158.723 136.758  1.00  1.900          C  
ATOM  21426  O   PRO B1402     188.845 159.965 136.710  1.00  2.070          O  
ATOM  21427  CB  PRO B1402     191.081 158.033 137.581  1.00  2.790          C  
ATOM  21428  CG  PRO B1402     192.438 157.965 136.901  1.00  2.790          C  
ATOM  21429  CD  PRO B1402     192.246 158.653 135.560  1.00  2.790          C  
ATOM  21430  HA  PRO B1402     189.816 156.875 136.248  1.00  2.230          H  
ATOM  21431 1HB  PRO B1402     190.919 158.982 138.120  1.00  3.350          H  
ATOM  21432 2HB  PRO B1402     190.877 157.242 138.302  1.00  3.350          H  
ATOM  21433 1HG  PRO B1402     193.195 158.455 137.525  1.00  3.350          H  
ATOM  21434 2HG  PRO B1402     192.750 156.914 136.792  1.00  3.350          H  
ATOM  21435 1HD  PRO B1402     192.500 159.711 135.635  1.00  3.350          H  
ATOM  21436 2HD  PRO B1402     192.859 158.122 134.816  1.00  3.350          H  
ATOM  21437  N   PHE B1403     187.804 157.997 137.138  1.00  1.790          N  
ATOM  21438  CA  PHE B1403     186.553 158.564 137.581  1.00  1.860          C  
ATOM  21439  C   PHE B1403     186.619 158.504 139.105  1.00  1.940          C  
ATOM  21440  O   PHE B1403     186.366 159.473 139.816  1.00  2.050          O  
ATOM  21441  CB  PHE B1403     185.362 157.761 137.073  1.00  2.580          C  
ATOM  21442  CG  PHE B1403     184.082 158.425 137.377  1.00  2.580          C  
ATOM  21443  CD1 PHE B1403     183.582 159.381 136.521  1.00  2.580          C  
ATOM  21444  CD2 PHE B1403     183.398 158.151 138.528  1.00  2.580          C  
ATOM  21445  CE1 PHE B1403     182.424 160.023 136.804  1.00  2.580          C  
ATOM  21446  CE2 PHE B1403     182.230 158.808 138.810  1.00  2.580          C  
ATOM  21447  CZ  PHE B1403     181.756 159.719 137.962  1.00  2.580          C  
ATOM  21448  H   PHE B1403     187.905 156.984 137.097  1.00  2.150          H  
ATOM  21449  HA  PHE B1403     186.475 159.599 137.256  1.00  2.230          H  
ATOM  21450 1HB  PHE B1403     185.441 157.633 135.991  1.00  3.090          H  
ATOM  21451 2HB  PHE B1403     185.362 156.769 137.524  1.00  3.090          H  
ATOM  21452  HD1 PHE B1403     184.113 159.607 135.620  1.00  3.090          H  
ATOM  21453  HD2 PHE B1403     183.798 157.414 139.215  1.00  3.090          H  
ATOM  21454  HE1 PHE B1403     182.033 160.771 136.121  1.00  3.090          H  
ATOM  21455  HE2 PHE B1403     181.673 158.615 139.709  1.00  3.090          H  
ATOM  21456  HZ  PHE B1403     180.852 160.208 138.211  1.00  3.090          H  
ATOM  21457  N   THR B1404     186.954 157.321 139.612  1.00  1.950          N  
ATOM  21458  CA  THR B1404     187.066 157.127 141.058  1.00  2.010          C  
ATOM  21459  C   THR B1404     188.323 156.352 141.393  1.00  2.050          C  
ATOM  21460  O   THR B1404     189.155 156.142 140.509  1.00  2.090          O  
ATOM  21461  CB  THR B1404     185.819 156.491 141.693  1.00  2.790          C  
ATOM  21462  OG1 THR B1404     185.960 156.573 143.116  1.00  2.790          O  
ATOM  21463  CG2 THR B1404     185.648 155.064 141.278  1.00  2.790          C  
ATOM  21464  H   THR B1404     187.184 156.569 138.960  1.00  2.340          H  
ATOM  21465  HA  THR B1404     187.173 158.107 141.526  1.00  2.410          H  
ATOM  21466  HB  THR B1404     184.947 157.061 141.393  1.00  3.350          H  
ATOM  21467  HG1 THR B1404     185.113 156.396 143.543  1.00  3.350          H  
ATOM  21468 1HG2 THR B1404     184.757 154.651 141.753  1.00  3.350          H  
ATOM  21469 2HG2 THR B1404     185.538 155.016 140.201  1.00  3.350          H  
ATOM  21470 3HG2 THR B1404     186.509 154.486 141.584  1.00  3.350          H  
ATOM  21471  N   THR B1405     188.506 156.022 142.673  1.00  2.150          N  
ATOM  21472  CA  THR B1405     189.701 155.312 143.154  1.00  2.230          C  
ATOM  21473  C   THR B1405     189.474 154.217 144.205  1.00  2.230          C  
ATOM  21474  O   THR B1405     188.514 154.272 144.977  1.00  2.350          O  
ATOM  21475  CB  THR B1405     190.680 156.309 143.822  1.00  3.090          C  
ATOM  21476  OG1 THR B1405     190.027 156.894 144.967  1.00  3.090          O  
ATOM  21477  CG2 THR B1405     191.124 157.422 142.880  1.00  3.090          C  
ATOM  21478  H   THR B1405     187.748 156.250 143.312  1.00  2.580          H  
ATOM  21479  HA  THR B1405     190.178 154.837 142.301  1.00  2.680          H  
ATOM  21480  HB  THR B1405     191.561 155.761 144.157  1.00  3.710          H  
ATOM  21481  HG1 THR B1405     189.790 156.194 145.592  1.00  3.710          H  
ATOM  21482 1HG2 THR B1405     191.808 158.082 143.406  1.00  3.710          H  
ATOM  21483 2HG2 THR B1405     191.625 157.009 142.033  1.00  3.710          H  
ATOM  21484 3HG2 THR B1405     190.265 157.994 142.546  1.00  3.710          H  
ATOM  21485  N   SER B1406     190.450 153.295 144.314  1.00  2.160          N  
ATOM  21486  CA  SER B1406     190.502 152.332 145.435  1.00  2.210          C  
ATOM  21487  C   SER B1406     191.880 151.693 145.596  1.00  2.160          C  
ATOM  21488  O   SER B1406     192.629 151.516 144.625  1.00  2.210          O  
ATOM  21489  CB  SER B1406     189.519 151.179 145.324  1.00  3.070          C  
ATOM  21490  OG  SER B1406     189.893 150.267 144.322  1.00  3.070          O  
ATOM  21491  H   SER B1406     191.195 153.306 143.611  1.00  2.590          H  
ATOM  21492  HA  SER B1406     190.276 152.876 146.353  1.00  2.650          H  
ATOM  21493 1HB  SER B1406     189.467 150.661 146.284  1.00  3.690          H  
ATOM  21494 2HB  SER B1406     188.528 151.570 145.120  1.00  3.690          H  
ATOM  21495  HG  SER B1406     189.323 149.497 144.449  1.00  3.690          H  
ATOM  21496  N   GLY B1407     192.164 151.282 146.824  1.00  2.220          N  
ATOM  21497  CA  GLY B1407     193.366 150.553 147.189  1.00  2.210          C  
ATOM  21498  C   GLY B1407     193.039 149.316 148.008  1.00  2.240          C  
ATOM  21499  O   GLY B1407     191.954 148.741 147.906  1.00  2.280          O  
ATOM  21500  H   GLY B1407     191.501 151.519 147.567  1.00  2.660          H  
ATOM  21501 1HA  GLY B1407     193.940 150.284 146.306  1.00  2.650          H  
ATOM  21502 2HA  GLY B1407     193.994 151.210 147.780  1.00  2.650          H  
ATOM  21503  N   LEU B1408     194.006 148.906 148.796  1.00  2.290          N  
ATOM  21504  CA  LEU B1408     193.899 147.788 149.698  1.00  2.390          C  
ATOM  21505  C   LEU B1408     193.300 148.297 150.983  1.00  2.440          C  
ATOM  21506  O   LEU B1408     193.675 149.352 151.493  1.00  2.430          O  
ATOM  21507  CB  LEU B1408     195.288 147.187 149.968  1.00  3.310          C  
ATOM  21508  CG  LEU B1408     195.991 146.459 148.871  1.00  3.310          C  
ATOM  21509  CD1 LEU B1408     197.447 146.232 149.247  1.00  3.310          C  
ATOM  21510  CD2 LEU B1408     195.334 145.122 148.745  1.00  3.310          C  
ATOM  21511  H   LEU B1408     194.856 149.458 148.786  1.00  2.750          H  
ATOM  21512  HA  LEU B1408     193.225 147.047 149.276  1.00  2.870          H  
ATOM  21513 1HB  LEU B1408     195.938 147.972 150.281  1.00  3.970          H  
ATOM  21514 2HB  LEU B1408     195.189 146.496 150.752  1.00  3.970          H  
ATOM  21515  HG  LEU B1408     195.945 147.017 147.935  1.00  3.970          H  
ATOM  21516 1HD1 LEU B1408     197.937 145.677 148.453  1.00  3.970          H  
ATOM  21517 2HD1 LEU B1408     197.939 147.200 149.367  1.00  3.970          H  
ATOM  21518 3HD1 LEU B1408     197.511 145.684 150.161  1.00  3.970          H  
ATOM  21519 1HD2 LEU B1408     195.811 144.531 148.003  1.00  3.970          H  
ATOM  21520 2HD2 LEU B1408     195.417 144.610 149.694  1.00  3.970          H  
ATOM  21521 3HD2 LEU B1408     194.297 145.251 148.485  1.00  3.970          H  
ATOM  21522  N   VAL B1409     192.359 147.571 151.531  1.00  2.610          N  
ATOM  21523  CA  VAL B1409     191.764 148.015 152.775  1.00  2.760          C  
ATOM  21524  C   VAL B1409     191.792 146.884 153.748  1.00  2.880          C  
ATOM  21525  O   VAL B1409     191.994 145.734 153.365  1.00  2.970          O  
ATOM  21526  CB  VAL B1409     190.311 148.505 152.570  1.00  3.800          C  
ATOM  21527  CG1 VAL B1409     190.267 149.669 151.618  1.00  3.800          C  
ATOM  21528  CG2 VAL B1409     189.498 147.422 152.050  1.00  3.800          C  
ATOM  21529  H   VAL B1409     192.076 146.702 151.100  1.00  3.130          H  
ATOM  21530  HA  VAL B1409     192.351 148.838 153.189  1.00  3.310          H  
ATOM  21531  HB  VAL B1409     189.907 148.835 153.521  1.00  4.560          H  
ATOM  21532 1HG1 VAL B1409     189.238 150.015 151.489  1.00  4.560          H  
ATOM  21533 2HG1 VAL B1409     190.861 150.466 152.040  1.00  4.560          H  
ATOM  21534 3HG1 VAL B1409     190.666 149.384 150.643  1.00  4.560          H  
ATOM  21535 1HG2 VAL B1409     188.492 147.763 151.910  1.00  4.560          H  
ATOM  21536 2HG2 VAL B1409     189.899 147.103 151.111  1.00  4.560          H  
ATOM  21537 3HG2 VAL B1409     189.505 146.607 152.761  1.00  4.560          H  
ATOM  21538  N   VAL B1410     191.595 147.212 154.997  1.00  3.040          N  
ATOM  21539  CA  VAL B1410     191.525 146.222 156.024  1.00  3.230          C  
ATOM  21540  C   VAL B1410     190.083 146.054 156.451  1.00  3.080          C  
ATOM  21541  O   VAL B1410     189.434 147.022 156.859  1.00  3.110          O  
ATOM  21542  CB  VAL B1410     192.394 146.653 157.197  1.00  4.450          C  
ATOM  21543  CG1 VAL B1410     192.301 145.672 158.294  1.00  4.450          C  
ATOM  21544  CG2 VAL B1410     193.805 146.767 156.789  1.00  4.450          C  
ATOM  21545  H   VAL B1410     191.480 148.187 155.238  1.00  3.650          H  
ATOM  21546  HA  VAL B1410     191.905 145.293 155.633  1.00  3.880          H  
ATOM  21547  HB  VAL B1410     192.059 147.603 157.523  1.00  5.340          H  
ATOM  21548 1HG1 VAL B1410     192.919 146.025 159.114  1.00  5.340          H  
ATOM  21549 2HG1 VAL B1410     191.283 145.580 158.633  1.00  5.340          H  
ATOM  21550 3HG1 VAL B1410     192.658 144.705 157.953  1.00  5.340          H  
ATOM  21551 1HG2 VAL B1410     194.383 147.093 157.643  1.00  5.340          H  
ATOM  21552 2HG2 VAL B1410     194.143 145.791 156.464  1.00  5.340          H  
ATOM  21553 3HG2 VAL B1410     193.909 147.491 155.984  1.00  5.340          H  
ATOM  21554  N   VAL B1411     189.582 144.831 156.355  1.00  3.010          N  
ATOM  21555  CA  VAL B1411     188.193 144.577 156.693  1.00  2.930          C  
ATOM  21556  C   VAL B1411     188.134 143.899 158.051  1.00  2.840          C  
ATOM  21557  O   VAL B1411     188.822 142.909 158.301  1.00  2.870          O  
ATOM  21558  CB  VAL B1411     187.512 143.721 155.587  1.00  4.130          C  
ATOM  21559  CG1 VAL B1411     188.212 142.377 155.396  1.00  4.130          C  
ATOM  21560  CG2 VAL B1411     186.079 143.500 155.922  1.00  4.130          C  
ATOM  21561  H   VAL B1411     190.179 144.088 156.022  1.00  3.610          H  
ATOM  21562  HA  VAL B1411     187.661 145.528 156.757  1.00  3.520          H  
ATOM  21563  HB  VAL B1411     187.581 144.262 154.656  1.00  4.960          H  
ATOM  21564 1HG1 VAL B1411     187.723 141.821 154.607  1.00  4.960          H  
ATOM  21565 2HG1 VAL B1411     189.234 142.543 155.127  1.00  4.960          H  
ATOM  21566 3HG1 VAL B1411     188.168 141.784 156.300  1.00  4.960          H  
ATOM  21567 1HG2 VAL B1411     185.594 142.930 155.133  1.00  4.960          H  
ATOM  21568 2HG2 VAL B1411     186.026 142.955 156.835  1.00  4.960          H  
ATOM  21569 3HG2 VAL B1411     185.578 144.460 156.038  1.00  4.960          H  
ATOM  21570  N   VAL B1412     187.327 144.475 158.929  1.00  2.880          N  
ATOM  21571  CA  VAL B1412     187.190 143.984 160.292  1.00  2.940          C  
ATOM  21572  C   VAL B1412     185.723 143.849 160.679  1.00  2.830          C  
ATOM  21573  O   VAL B1412     184.891 144.526 160.097  1.00  2.880          O  
ATOM  21574  CB  VAL B1412     187.877 144.974 161.255  1.00  4.090          C  
ATOM  21575  CG1 VAL B1412     189.322 145.044 160.967  1.00  4.090          C  
ATOM  21576  CG2 VAL B1412     187.262 146.326 161.070  1.00  4.090          C  
ATOM  21577  H   VAL B1412     186.793 145.283 158.592  1.00  3.460          H  
ATOM  21578  HA  VAL B1412     187.712 143.039 160.339  1.00  3.530          H  
ATOM  21579  HB  VAL B1412     187.756 144.643 162.285  1.00  4.910          H  
ATOM  21580 1HG1 VAL B1412     189.804 145.737 161.642  1.00  4.910          H  
ATOM  21581 2HG1 VAL B1412     189.734 144.076 161.099  1.00  4.910          H  
ATOM  21582 3HG1 VAL B1412     189.475 145.375 159.957  1.00  4.910          H  
ATOM  21583 1HG2 VAL B1412     187.717 147.006 161.708  1.00  4.910          H  
ATOM  21584 2HG2 VAL B1412     187.387 146.668 160.042  1.00  4.910          H  
ATOM  21585 3HG2 VAL B1412     186.216 146.269 161.311  1.00  4.910          H  
ATOM  21586  N   PRO B1413     185.371 143.015 161.663  1.00  2.880          N  
ATOM  21587  CA  PRO B1413     184.018 142.875 162.166  1.00  2.950          C  
ATOM  21588  C   PRO B1413     183.524 144.177 162.783  1.00  2.980          C  
ATOM  21589  O   PRO B1413     184.288 144.915 163.393  1.00  3.280          O  
ATOM  21590  CB  PRO B1413     184.205 141.840 163.287  1.00  4.430          C  
ATOM  21591  CG  PRO B1413     185.418 141.046 162.886  1.00  4.430          C  
ATOM  21592  CD  PRO B1413     186.335 142.047 162.232  1.00  4.430          C  
ATOM  21593  HA  PRO B1413     183.357 142.521 161.392  1.00  3.540          H  
ATOM  21594 1HB  PRO B1413     184.319 142.354 164.228  1.00  5.310          H  
ATOM  21595 2HB  PRO B1413     183.297 141.238 163.375  1.00  5.310          H  
ATOM  21596 1HG  PRO B1413     185.873 140.568 163.767  1.00  5.310          H  
ATOM  21597 2HG  PRO B1413     185.123 140.236 162.200  1.00  5.310          H  
ATOM  21598 1HD  PRO B1413     186.994 142.538 162.969  1.00  5.310          H  
ATOM  21599 2HD  PRO B1413     186.891 141.500 161.470  1.00  5.310          H  
ATOM  21600  N   VAL B1414     182.216 144.401 162.665  1.00  3.050          N  
ATOM  21601  CA  VAL B1414     181.600 145.551 163.317  1.00  3.450          C  
ATOM  21602  C   VAL B1414     181.454 145.173 164.787  1.00  3.280          C  
ATOM  21603  O   VAL B1414     180.846 144.157 165.118  1.00  3.350          O  
ATOM  21604  CB  VAL B1414     180.200 145.874 162.738  1.00  4.670          C  
ATOM  21605  CG1 VAL B1414     179.568 147.042 163.505  1.00  4.670          C  
ATOM  21606  CG2 VAL B1414     180.303 146.222 161.296  1.00  4.670          C  
ATOM  21607  H   VAL B1414     181.662 143.759 162.102  1.00  3.660          H  
ATOM  21608  HA  VAL B1414     182.252 146.416 163.226  1.00  4.140          H  
ATOM  21609  HB  VAL B1414     179.566 145.003 162.854  1.00  5.600          H  
ATOM  21610 1HG1 VAL B1414     178.585 147.253 163.102  1.00  5.600          H  
ATOM  21611 2HG1 VAL B1414     179.476 146.800 164.566  1.00  5.600          H  
ATOM  21612 3HG1 VAL B1414     180.192 147.923 163.397  1.00  5.600          H  
ATOM  21613 1HG2 VAL B1414     179.315 146.437 160.885  1.00  5.600          H  
ATOM  21614 2HG2 VAL B1414     180.922 147.078 161.206  1.00  5.600          H  
ATOM  21615 3HG2 VAL B1414     180.740 145.406 160.764  1.00  5.600          H  
ATOM  21616  N   LYS B1415     182.034 145.979 165.658  1.00  3.500          N  
ATOM  21617  CA  LYS B1415     182.027 145.710 167.086  1.00  3.690          C  
ATOM  21618  C   LYS B1415     181.084 146.598 167.866  1.00  3.610          C  
ATOM  21619  O   LYS B1415     180.758 147.708 167.445  1.00  4.000          O  
ATOM  21620  CB  LYS B1415     183.430 145.898 167.671  1.00  5.090          C  
ATOM  21621  CG  LYS B1415     184.552 145.029 167.087  1.00  5.090          C  
ATOM  21622  CD  LYS B1415     184.352 143.552 167.411  1.00  5.090          C  
ATOM  21623  CE  LYS B1415     185.572 142.744 167.023  1.00  5.090          C  
ATOM  21624  NZ  LYS B1415     185.416 141.293 167.361  1.00  5.090          N  
ATOM  21625  H   LYS B1415     182.513 146.796 165.305  1.00  4.200          H  
ATOM  21626  HA  LYS B1415     181.702 144.682 167.242  1.00  4.430          H  
ATOM  21627 1HB  LYS B1415     183.728 146.931 167.554  1.00  6.110          H  
ATOM  21628 2HB  LYS B1415     183.392 145.709 168.743  1.00  6.110          H  
ATOM  21629 1HG  LYS B1415     184.573 145.151 166.001  1.00  6.110          H  
ATOM  21630 2HG  LYS B1415     185.515 145.363 167.483  1.00  6.110          H  
ATOM  21631 1HD  LYS B1415     184.153 143.425 168.474  1.00  6.110          H  
ATOM  21632 2HD  LYS B1415     183.502 143.172 166.843  1.00  6.110          H  
ATOM  21633 1HE  LYS B1415     185.743 142.850 165.955  1.00  6.110          H  
ATOM  21634 2HE  LYS B1415     186.440 143.135 167.556  1.00  6.110          H  
ATOM  21635 1HZ  LYS B1415     186.259 140.808 167.087  1.00  6.110          H  
ATOM  21636 2HZ  LYS B1415     185.279 141.194 168.358  1.00  6.110          H  
ATOM  21637 3HZ  LYS B1415     184.622 140.894 166.880  1.00  6.110          H  
ATOM  21638  N   GLN B1416     180.692 146.114 169.043  1.00  3.510          N  
ATOM  21639  CA  GLN B1416     179.938 146.921 169.985  1.00  3.580          C  
ATOM  21640  C   GLN B1416     180.776 148.130 170.341  1.00  3.590          C  
ATOM  21641  O   GLN B1416     181.951 147.980 170.679  1.00  3.740          O  
ATOM  21642  CB  GLN B1416     179.644 146.128 171.262  1.00  4.980          C  
ATOM  21643  CG  GLN B1416     178.626 145.013 171.140  1.00  4.980          C  
ATOM  21644  CD  GLN B1416     177.234 145.559 171.002  1.00  4.980          C  
ATOM  21645  OE1 GLN B1416     176.966 146.688 171.435  1.00  4.980          O  
ATOM  21646  NE2 GLN B1416     176.349 144.786 170.433  1.00  4.980          N  
ATOM  21647  H   GLN B1416     180.966 145.177 169.300  1.00  4.210          H  
ATOM  21648  HA  GLN B1416     179.011 147.257 169.518  1.00  4.300          H  
ATOM  21649 1HB  GLN B1416     180.572 145.684 171.622  1.00  5.980          H  
ATOM  21650 2HB  GLN B1416     179.305 146.816 172.038  1.00  5.980          H  
ATOM  21651 1HG  GLN B1416     178.844 144.416 170.254  1.00  5.980          H  
ATOM  21652 2HG  GLN B1416     178.664 144.390 172.033  1.00  5.980          H  
ATOM  21653 1HE2 GLN B1416     175.369 145.109 170.305  1.00  5.980          H  
ATOM  21654 2HE2 GLN B1416     176.611 143.858 170.071  1.00  5.980          H  
ATOM  21655  N   SER B1417     180.184 149.316 170.302  1.00  3.930          N  
ATOM  21656  CA  SER B1417     180.944 150.509 170.621  1.00  4.300          C  
ATOM  21657  C   SER B1417     181.042 150.821 172.112  1.00  4.340          C  
ATOM  21658  O   SER B1417     181.962 151.499 172.547  1.00  4.340          O  
ATOM  21659  CB  SER B1417     180.300 151.694 169.954  1.00  5.870          C  
ATOM  21660  OG  SER B1417     179.041 151.925 170.536  1.00  5.870          O  
ATOM  21661  H   SER B1417     179.217 149.404 170.021  1.00  4.720          H  
ATOM  21662  HA  SER B1417     181.955 150.377 170.233  1.00  5.160          H  
ATOM  21663 1HB  SER B1417     180.936 152.570 170.062  1.00  7.050          H  
ATOM  21664 2HB  SER B1417     180.186 151.504 168.887  1.00  7.050          H  
ATOM  21665  HG  SER B1417     178.810 152.865 170.354  1.00  7.050          H  
ATOM  21666  N   ASN B1418     180.125 150.344 172.947  1.00  4.710          N  
ATOM  21667  CA  ASN B1418     180.217 150.769 174.346  1.00  4.960          C  
ATOM  21668  C   ASN B1418     181.578 150.301 174.887  1.00  4.440          C  
ATOM  21669  O   ASN B1418     181.926 149.120 174.788  1.00  4.920          O  
ATOM  21670  CB  ASN B1418     179.006 150.290 175.132  1.00  6.840          C  
ATOM  21671  CG  ASN B1418     178.896 150.911 176.508  1.00  6.840          C  
ATOM  21672  OD1 ASN B1418     179.525 150.435 177.459  1.00  6.840          O  
ATOM  21673  ND2 ASN B1418     178.109 151.977 176.630  1.00  6.840          N  
ATOM  21674  H   ASN B1418     179.362 149.773 172.615  1.00  5.650          H  
ATOM  21675  HA  ASN B1418     180.216 151.860 174.389  1.00  5.950          H  
ATOM  21676 1HB  ASN B1418     178.100 150.527 174.571  1.00  8.210          H  
ATOM  21677 2HB  ASN B1418     179.052 149.207 175.239  1.00  8.210          H  
ATOM  21678 1HD2 ASN B1418     178.011 152.415 177.523  1.00  8.210          H  
ATOM  21679 2HD2 ASN B1418     177.599 152.367 175.829  1.00  8.210          H  
ATOM  21680  N   ALA B1419     182.376 151.253 175.380  1.00  3.780          N  
ATOM  21681  CA  ALA B1419     183.747 151.002 175.802  1.00  3.430          C  
ATOM  21682  C   ALA B1419     183.865 150.722 177.294  1.00  3.340          C  
ATOM  21683  O   ALA B1419     182.945 150.983 178.070  1.00  3.690          O  
ATOM  21684  CB  ALA B1419     184.627 152.182 175.396  1.00  4.940          C  
ATOM  21685  H   ALA B1419     182.024 152.208 175.489  1.00  4.540          H  
ATOM  21686  HA  ALA B1419     184.100 150.116 175.275  1.00  4.120          H  
ATOM  21687 1HB  ALA B1419     185.659 151.984 175.672  1.00  5.930          H  
ATOM  21688 2HB  ALA B1419     184.558 152.328 174.319  1.00  5.930          H  
ATOM  21689 3HB  ALA B1419     184.297 153.059 175.883  1.00  5.930          H  
ATOM  21690  N   ASN B1420     185.013 150.187 177.697  1.00  3.350          N  
ATOM  21691  CA  ASN B1420     185.303 149.901 179.097  1.00  3.610          C  
ATOM  21692  C   ASN B1420     185.656 151.212 179.800  1.00  3.390          C  
ATOM  21693  O   ASN B1420     185.636 152.276 179.182  1.00  3.590          O  
ATOM  21694  CB  ASN B1420     186.415 148.860 179.193  1.00  4.950          C  
ATOM  21695  CG  ASN B1420     186.475 148.045 180.506  1.00  4.950          C  
ATOM  21696  OD1 ASN B1420     186.281 148.574 181.608  1.00  4.950          O  
ATOM  21697  ND2 ASN B1420     186.735 146.771 180.380  1.00  4.950          N  
ATOM  21698  H   ASN B1420     185.725 149.978 177.007  1.00  4.020          H  
ATOM  21699  HA  ASN B1420     184.398 149.505 179.569  1.00  4.330          H  
ATOM  21700 1HB  ASN B1420     186.321 148.162 178.361  1.00  5.940          H  
ATOM  21701 2HB  ASN B1420     187.372 149.370 179.074  1.00  5.940          H  
ATOM  21702 1HD2 ASN B1420     186.785 146.187 181.195  1.00  5.940          H  
ATOM  21703 2HD2 ASN B1420     186.884 146.375 179.475  1.00  5.940          H  
ATOM  21704  N   TYR B1421     185.939 151.144 181.090  1.00  3.330          N  
ATOM  21705  CA  TYR B1421     186.225 152.327 181.868  1.00  3.240          C  
ATOM  21706  C   TYR B1421     187.412 153.084 181.290  1.00  3.150          C  
ATOM  21707  O   TYR B1421     188.474 152.506 181.048  1.00  3.470          O  
ATOM  21708  CB  TYR B1421     186.441 151.951 183.339  1.00  4.570          C  
ATOM  21709  CG  TYR B1421     186.737 153.113 184.208  1.00  4.570          C  
ATOM  21710  CD1 TYR B1421     185.726 154.020 184.488  1.00  4.570          C  
ATOM  21711  CD2 TYR B1421     188.002 153.284 184.734  1.00  4.570          C  
ATOM  21712  CE1 TYR B1421     185.983 155.103 185.258  1.00  4.570          C  
ATOM  21713  CE2 TYR B1421     188.249 154.364 185.513  1.00  4.570          C  
ATOM  21714  CZ  TYR B1421     187.233 155.282 185.761  1.00  4.570          C  
ATOM  21715  OH  TYR B1421     187.484 156.376 186.513  1.00  4.570          O  
ATOM  21716  H   TYR B1421     185.994 150.237 181.530  1.00  4.000          H  
ATOM  21717  HA  TYR B1421     185.358 152.985 181.808  1.00  3.890          H  
ATOM  21718 1HB  TYR B1421     185.557 151.480 183.726  1.00  5.490          H  
ATOM  21719 2HB  TYR B1421     187.259 151.236 183.422  1.00  5.490          H  
ATOM  21720  HD1 TYR B1421     184.729 153.872 184.078  1.00  5.490          H  
ATOM  21721  HD2 TYR B1421     188.793 152.564 184.519  1.00  5.490          H  
ATOM  21722  HE1 TYR B1421     185.201 155.823 185.472  1.00  5.490          H  
ATOM  21723  HE2 TYR B1421     189.243 154.514 185.929  1.00  5.490          H  
ATOM  21724  HH  TYR B1421     188.332 156.265 186.956  1.00  5.490          H  
ATOM  21725  N   ALA B1422     187.240 154.395 181.114  1.00  3.210          N  
ATOM  21726  CA  ALA B1422     188.265 155.258 180.542  1.00  3.270          C  
ATOM  21727  C   ALA B1422     188.531 156.490 181.413  1.00  2.690          C  
ATOM  21728  O   ALA B1422     188.384 157.628 180.970  1.00  2.910          O  
ATOM  21729  CB  ALA B1422     187.834 155.672 179.139  1.00  4.550          C  
ATOM  21730  H   ALA B1422     186.335 154.793 181.323  1.00  3.850          H  
ATOM  21731  HA  ALA B1422     189.193 154.688 180.478  1.00  3.920          H  
ATOM  21732 1HB  ALA B1422     188.604 156.287 178.682  1.00  5.460          H  
ATOM  21733 2HB  ALA B1422     187.678 154.772 178.535  1.00  5.460          H  
ATOM  21734 3HB  ALA B1422     186.904 156.231 179.197  1.00  5.460          H  
ATOM  21735  N   TRP B1423     188.825 156.258 182.687  1.00  2.510          N  
ATOM  21736  CA  TRP B1423     189.091 157.315 183.667  1.00  2.230          C  
ATOM  21737  C   TRP B1423     188.122 158.472 183.679  1.00  2.370          C  
ATOM  21738  O   TRP B1423     188.507 159.625 183.848  1.00  2.790          O  
ATOM  21739  CB  TRP B1423     190.541 157.772 183.657  1.00  3.230          C  
ATOM  21740  CG  TRP B1423     191.363 156.788 184.424  1.00  3.230          C  
ATOM  21741  CD1 TRP B1423     192.294 155.920 183.964  1.00  3.230          C  
ATOM  21742  CD2 TRP B1423     191.259 156.546 185.860  1.00  3.230          C  
ATOM  21743  NE1 TRP B1423     192.785 155.160 185.008  1.00  3.230          N  
ATOM  21744  CE2 TRP B1423     192.149 155.531 186.168  1.00  3.230          C  
ATOM  21745  CE3 TRP B1423     190.474 157.106 186.889  1.00  3.230          C  
ATOM  21746  CZ2 TRP B1423     192.287 155.048 187.458  1.00  3.230          C  
ATOM  21747  CZ3 TRP B1423     190.608 156.620 188.171  1.00  3.230          C  
ATOM  21748  CH2 TRP B1423     191.489 155.616 188.454  1.00  3.230          C  
ATOM  21749  H   TRP B1423     188.928 155.297 182.992  1.00  3.010          H  
ATOM  21750  HA  TRP B1423     188.998 156.861 184.625  1.00  2.680          H  
ATOM  21751 1HB  TRP B1423     190.911 157.832 182.634  1.00  3.880          H  
ATOM  21752 2HB  TRP B1423     190.642 158.753 184.114  1.00  3.880          H  
ATOM  21753  HD1 TRP B1423     192.608 155.832 182.925  1.00  3.880          H  
ATOM  21754  HE1 TRP B1423     193.491 154.437 184.930  1.00  3.880          H  
ATOM  21755  HE3 TRP B1423     189.772 157.908 186.673  1.00  3.880          H  
ATOM  21756  HZ2 TRP B1423     192.985 154.252 187.699  1.00  3.880          H  
ATOM  21757  HZ3 TRP B1423     189.999 157.057 188.950  1.00  3.880          H  
ATOM  21758  HH2 TRP B1423     191.572 155.255 189.480  1.00  3.880          H  
ATOM  21759  N   ALA B1424     186.836 158.160 183.675  1.00  2.530          N  
ATOM  21760  CA  ALA B1424     185.807 159.173 183.689  1.00  3.070          C  
ATOM  21761  C   ALA B1424     185.967 160.114 184.859  1.00  2.940          C  
ATOM  21762  O   ALA B1424     185.773 161.317 184.733  1.00  3.070          O  
ATOM  21763  CB  ALA B1424     184.444 158.503 183.796  1.00  4.080          C  
ATOM  21764  H   ALA B1424     186.566 157.194 183.584  1.00  3.040          H  
ATOM  21765  HA  ALA B1424     185.885 159.750 182.770  1.00  3.680          H  
ATOM  21766 1HB  ALA B1424     183.657 159.238 183.807  1.00  4.900          H  
ATOM  21767 2HB  ALA B1424     184.299 157.831 182.953  1.00  4.900          H  
ATOM  21768 3HB  ALA B1424     184.399 157.936 184.722  1.00  4.900          H  
ATOM  21769  N   PHE B1425     186.393 159.584 185.988  1.00  3.030          N  
ATOM  21770  CA  PHE B1425     186.490 160.335 187.224  1.00  3.210          C  
ATOM  21771  C   PHE B1425     187.605 161.363 187.226  1.00  3.200          C  
ATOM  21772  O   PHE B1425     187.622 162.248 188.079  1.00  3.490          O  
ATOM  21773  CB  PHE B1425     186.756 159.344 188.322  1.00  4.420          C  
ATOM  21774  CG  PHE B1425     185.704 158.280 188.363  1.00  4.420          C  
ATOM  21775  CD1 PHE B1425     184.428 158.447 187.818  1.00  4.420          C  
ATOM  21776  CD2 PHE B1425     186.002 157.066 188.888  1.00  4.420          C  
ATOM  21777  CE1 PHE B1425     183.557 157.431 187.825  1.00  4.420          C  
ATOM  21778  CE2 PHE B1425     185.104 156.082 188.869  1.00  4.420          C  
ATOM  21779  CZ  PHE B1425     183.905 156.252 188.351  1.00  4.420          C  
ATOM  21780  H   PHE B1425     186.586 158.581 186.034  1.00  3.640          H  
ATOM  21781  HA  PHE B1425     185.559 160.876 187.392  1.00  3.850          H  
ATOM  21782 1HB  PHE B1425     187.724 158.876 188.161  1.00  5.310          H  
ATOM  21783 2HB  PHE B1425     186.786 159.855 189.278  1.00  5.310          H  
ATOM  21784  HD1 PHE B1425     184.111 159.375 187.379  1.00  5.310          H  
ATOM  21785  HD2 PHE B1425     186.983 156.878 189.303  1.00  5.310          H  
ATOM  21786  HE1 PHE B1425     182.588 157.568 187.409  1.00  5.310          H  
ATOM  21787  HE2 PHE B1425     185.340 155.142 189.255  1.00  5.310          H  
ATOM  21788  HZ  PHE B1425     183.231 155.426 188.364  1.00  5.310          H  
ATOM  21789  N   LEU B1426     188.602 161.188 186.369  1.00  3.190          N  
ATOM  21790  CA  LEU B1426     189.722 162.111 186.357  1.00  3.500          C  
ATOM  21791  C   LEU B1426     189.793 162.941 185.073  1.00  3.450          C  
ATOM  21792  O   LEU B1426     190.803 163.593 184.813  1.00  3.500          O  
ATOM  21793  CB  LEU B1426     191.023 161.340 186.593  1.00  4.780          C  
ATOM  21794  CG  LEU B1426     191.114 160.550 187.954  1.00  4.780          C  
ATOM  21795  CD1 LEU B1426     192.428 159.780 187.975  1.00  4.780          C  
ATOM  21796  CD2 LEU B1426     191.004 161.501 189.172  1.00  4.780          C  
ATOM  21797  H   LEU B1426     188.544 160.455 185.656  1.00  3.830          H  
ATOM  21798  HA  LEU B1426     189.592 162.824 187.165  1.00  4.200          H  
ATOM  21799 1HB  LEU B1426     191.142 160.622 185.783  1.00  5.730          H  
ATOM  21800 2HB  LEU B1426     191.852 162.042 186.558  1.00  5.730          H  
ATOM  21801  HG  LEU B1426     190.306 159.833 188.002  1.00  5.730          H  
ATOM  21802 1HD1 LEU B1426     192.495 159.201 188.896  1.00  5.730          H  
ATOM  21803 2HD1 LEU B1426     192.481 159.108 187.122  1.00  5.730          H  
ATOM  21804 3HD1 LEU B1426     193.258 160.481 187.927  1.00  5.730          H  
ATOM  21805 1HD2 LEU B1426     191.073 160.916 190.089  1.00  5.730          H  
ATOM  21806 2HD2 LEU B1426     191.816 162.226 189.141  1.00  5.730          H  
ATOM  21807 3HD2 LEU B1426     190.053 162.027 189.168  1.00  5.730          H  
ATOM  21808  N   ARG B1427     188.730 162.917 184.263  1.00  3.490          N  
ATOM  21809  CA  ARG B1427     188.708 163.660 182.998  1.00  3.510          C  
ATOM  21810  C   ARG B1427     187.916 164.990 182.856  1.00  3.540          C  
ATOM  21811  O   ARG B1427     188.178 165.705 181.893  1.00  3.550          O  
ATOM  21812  CB  ARG B1427     188.266 162.734 181.885  1.00  4.910          C  
ATOM  21813  CG  ARG B1427     189.272 161.687 181.476  1.00  4.910          C  
ATOM  21814  CD  ARG B1427     188.651 160.640 180.649  1.00  4.910          C  
ATOM  21815  NE  ARG B1427     188.096 161.150 179.412  1.00  4.910          N  
ATOM  21816  CZ  ARG B1427     187.323 160.430 178.576  1.00  4.910          C  
ATOM  21817  NH1 ARG B1427     187.053 159.170 178.855  1.00  4.910          N  
ATOM  21818  NH2 ARG B1427     186.841 160.993 177.477  1.00  4.910          N  
ATOM  21819  H   ARG B1427     187.911 162.352 184.523  1.00  4.190          H  
ATOM  21820  HA  ARG B1427     189.748 163.908 182.780  1.00  4.210          H  
ATOM  21821 1HB  ARG B1427     187.383 162.191 182.207  1.00  5.890          H  
ATOM  21822 2HB  ARG B1427     188.006 163.310 181.003  1.00  5.890          H  
ATOM  21823 1HG  ARG B1427     190.054 162.160 180.888  1.00  5.890          H  
ATOM  21824 2HG  ARG B1427     189.715 161.228 182.355  1.00  5.890          H  
ATOM  21825 1HD  ARG B1427     189.405 159.891 180.408  1.00  5.890          H  
ATOM  21826 2HD  ARG B1427     187.847 160.178 181.220  1.00  5.890          H  
ATOM  21827  HE  ARG B1427     188.285 162.111 179.172  1.00  5.890          H  
ATOM  21828 1HH1 ARG B1427     187.457 158.732 179.704  1.00  5.890          H  
ATOM  21829 2HH1 ARG B1427     186.470 158.624 178.242  1.00  5.890          H  
ATOM  21830 1HH2 ARG B1427     187.050 161.961 177.275  1.00  5.890          H  
ATOM  21831 2HH2 ARG B1427     186.263 160.464 176.845  1.00  5.890          H  
ATOM  21832  N   PRO B1428     186.918 165.349 183.702  1.00  3.670          N  
ATOM  21833  CA  PRO B1428     186.107 166.566 183.585  1.00  3.690          C  
ATOM  21834  C   PRO B1428     186.856 167.882 183.427  1.00  3.540          C  
ATOM  21835  O   PRO B1428     186.356 168.790 182.760  1.00  3.520          O  
ATOM  21836  CB  PRO B1428     185.328 166.533 184.891  1.00  5.540          C  
ATOM  21837  CG  PRO B1428     185.178 165.063 185.162  1.00  5.540          C  
ATOM  21838  CD  PRO B1428     186.479 164.475 184.779  1.00  5.540          C  
ATOM  21839  HA  PRO B1428     185.419 166.450 182.743  1.00  4.430          H  
ATOM  21840 1HB  PRO B1428     185.907 167.023 185.666  1.00  6.640          H  
ATOM  21841 2HB  PRO B1428     184.404 167.109 184.796  1.00  6.640          H  
ATOM  21842 1HG  PRO B1428     184.881 164.853 186.178  1.00  6.640          H  
ATOM  21843 2HG  PRO B1428     184.375 164.651 184.532  1.00  6.640          H  
ATOM  21844 1HD  PRO B1428     187.173 164.480 185.640  1.00  6.640          H  
ATOM  21845 2HD  PRO B1428     186.265 163.508 184.393  1.00  6.640          H  
ATOM  21846  N   PHE B1429     188.032 168.002 184.011  1.00  3.570          N  
ATOM  21847  CA  PHE B1429     188.761 169.238 183.883  1.00  3.530          C  
ATOM  21848  C   PHE B1429     190.102 168.907 183.298  1.00  3.540          C  
ATOM  21849  O   PHE B1429     190.646 167.838 183.588  1.00  3.650          O  
ATOM  21850  CB  PHE B1429     188.947 169.875 185.258  1.00  4.960          C  
ATOM  21851  CG  PHE B1429     187.660 170.107 185.976  1.00  4.960          C  
ATOM  21852  CD1 PHE B1429     187.226 169.158 186.857  1.00  4.960          C  
ATOM  21853  CD2 PHE B1429     186.871 171.228 185.775  1.00  4.960          C  
ATOM  21854  CE1 PHE B1429     186.062 169.294 187.530  1.00  4.960          C  
ATOM  21855  CE2 PHE B1429     185.674 171.364 186.459  1.00  4.960          C  
ATOM  21856  CZ  PHE B1429     185.280 170.381 187.340  1.00  4.960          C  
ATOM  21857  H   PHE B1429     188.444 167.262 184.558  1.00  4.280          H  
ATOM  21858  HA  PHE B1429     188.238 169.920 183.213  1.00  4.240          H  
ATOM  21859 1HB  PHE B1429     189.573 169.235 185.868  1.00  5.950          H  
ATOM  21860 2HB  PHE B1429     189.462 170.824 185.157  1.00  5.950          H  
ATOM  21861  HD1 PHE B1429     187.836 168.272 187.008  1.00  5.950          H  
ATOM  21862  HD2 PHE B1429     187.190 171.996 185.071  1.00  5.950          H  
ATOM  21863  HE1 PHE B1429     185.767 168.531 188.217  1.00  5.950          H  
ATOM  21864  HE2 PHE B1429     185.049 172.243 186.303  1.00  5.950          H  
ATOM  21865  HZ  PHE B1429     184.348 170.469 187.884  1.00  5.950          H  
ATOM  21866  N   THR B1430     190.691 169.838 182.569  1.00  3.620          N  
ATOM  21867  CA  THR B1430     192.043 169.634 182.081  1.00  3.740          C  
ATOM  21868  C   THR B1430     192.814 169.232 183.327  1.00  3.610          C  
ATOM  21869  O   THR B1430     192.669 169.926 184.334  1.00  3.610          O  
ATOM  21870  CB  THR B1430     192.599 170.951 181.484  1.00  5.190          C  
ATOM  21871  OG1 THR B1430     191.750 171.389 180.418  1.00  5.190          O  
ATOM  21872  CG2 THR B1430     194.024 170.759 180.959  1.00  5.190          C  
ATOM  21873  H   THR B1430     190.207 170.689 182.326  1.00  4.340          H  
ATOM  21874  HA  THR B1430     192.033 168.855 181.321  1.00  4.490          H  
ATOM  21875  HB  THR B1430     192.610 171.715 182.265  1.00  6.230          H  
ATOM  21876  HG1 THR B1430     191.994 172.279 180.145  1.00  6.230          H  
ATOM  21877 1HG2 THR B1430     194.384 171.700 180.553  1.00  6.230          H  
ATOM  21878 2HG2 THR B1430     194.676 170.442 181.757  1.00  6.230          H  
ATOM  21879 3HG2 THR B1430     194.019 170.009 180.173  1.00  6.230          H  
ATOM  21880  N   PRO B1431     193.649 168.168 183.329  1.00  3.560          N  
ATOM  21881  CA  PRO B1431     194.437 167.727 184.467  1.00  3.470          C  
ATOM  21882  C   PRO B1431     195.083 168.874 185.212  1.00  3.570          C  
ATOM  21883  O   PRO B1431     195.144 168.875 186.436  1.00  3.500          O  
ATOM  21884  CB  PRO B1431     195.442 166.781 183.832  1.00  5.210          C  
ATOM  21885  CG  PRO B1431     194.712 166.218 182.622  1.00  5.210          C  
ATOM  21886  CD  PRO B1431     193.851 167.347 182.105  1.00  5.210          C  
ATOM  21887  HA  PRO B1431     193.753 167.164 185.153  1.00  4.160          H  
ATOM  21888 1HB  PRO B1431     196.351 167.351 183.550  1.00  6.250          H  
ATOM  21889 2HB  PRO B1431     195.762 166.012 184.544  1.00  6.250          H  
ATOM  21890 1HG  PRO B1431     195.434 165.859 181.877  1.00  6.250          H  
ATOM  21891 2HG  PRO B1431     194.106 165.338 182.924  1.00  6.250          H  
ATOM  21892 1HD  PRO B1431     194.363 167.895 181.308  1.00  6.250          H  
ATOM  21893 2HD  PRO B1431     192.887 166.914 181.778  1.00  6.250          H  
ATOM  21894  N   LEU B1432     195.550 169.879 184.468  1.00  3.780          N  
ATOM  21895  CA  LEU B1432     196.163 171.026 185.094  1.00  3.950          C  
ATOM  21896  C   LEU B1432     195.181 171.733 186.034  1.00  3.980          C  
ATOM  21897  O   LEU B1432     195.571 172.206 187.101  1.00  4.040          O  
ATOM  21898  CB  LEU B1432     196.622 172.004 184.016  1.00  5.460          C  
ATOM  21899  CG  LEU B1432     197.789 171.534 183.101  1.00  5.460          C  
ATOM  21900  CD1 LEU B1432     197.954 172.536 181.970  1.00  5.460          C  
ATOM  21901  CD2 LEU B1432     199.089 171.418 183.910  1.00  5.460          C  
ATOM  21902  H   LEU B1432     195.514 169.842 183.463  1.00  4.540          H  
ATOM  21903  HA  LEU B1432     197.003 170.689 185.693  1.00  4.740          H  
ATOM  21904 1HB  LEU B1432     195.771 172.232 183.377  1.00  6.550          H  
ATOM  21905 2HB  LEU B1432     196.932 172.928 184.502  1.00  6.550          H  
ATOM  21906  HG  LEU B1432     197.552 170.565 182.667  1.00  6.550          H  
ATOM  21907 1HD1 LEU B1432     198.760 172.213 181.312  1.00  6.550          H  
ATOM  21908 2HD1 LEU B1432     197.027 172.597 181.400  1.00  6.550          H  
ATOM  21909 3HD1 LEU B1432     198.192 173.517 182.380  1.00  6.550          H  
ATOM  21910 1HD2 LEU B1432     199.895 171.099 183.248  1.00  6.550          H  
ATOM  21911 2HD2 LEU B1432     199.337 172.390 184.338  1.00  6.550          H  
ATOM  21912 3HD2 LEU B1432     198.982 170.691 184.705  1.00  6.550          H  
ATOM  21913  N   MET B1433     193.904 171.836 185.628  1.00  3.990          N  
ATOM  21914  CA  MET B1433     192.895 172.506 186.434  1.00  4.080          C  
ATOM  21915  C   MET B1433     192.378 171.617 187.537  1.00  3.890          C  
ATOM  21916  O   MET B1433     191.963 172.106 188.597  1.00  3.970          O  
ATOM  21917  CB  MET B1433     191.751 173.030 185.581  1.00  5.680          C  
ATOM  21918  CG  MET B1433     192.131 174.210 184.708  1.00  5.680          C  
ATOM  21919  SD  MET B1433     192.899 175.580 185.670  1.00  5.680          S  
ATOM  21920  CE  MET B1433     191.626 176.075 186.847  1.00  5.680          C  
ATOM  21921  H   MET B1433     193.622 171.387 184.771  1.00  4.790          H  
ATOM  21922  HA  MET B1433     193.363 173.356 186.900  1.00  4.900          H  
ATOM  21923 1HB  MET B1433     191.421 172.235 184.912  1.00  6.810          H  
ATOM  21924 2HB  MET B1433     190.903 173.298 186.208  1.00  6.810          H  
ATOM  21925 1HG  MET B1433     192.848 173.874 183.959  1.00  6.810          H  
ATOM  21926 2HG  MET B1433     191.250 174.590 184.194  1.00  6.810          H  
ATOM  21927 1HE  MET B1433     192.002 176.897 187.454  1.00  6.810          H  
ATOM  21928 2HE  MET B1433     190.734 176.398 186.309  1.00  6.810          H  
ATOM  21929 3HE  MET B1433     191.377 175.237 187.500  1.00  6.810          H  
ATOM  21930  N   TRP B1434     192.394 170.307 187.306  1.00  3.670          N  
ATOM  21931  CA  TRP B1434     191.972 169.386 188.344  1.00  3.490          C  
ATOM  21932  C   TRP B1434     192.954 169.517 189.505  1.00  3.500          C  
ATOM  21933  O   TRP B1434     192.542 169.660 190.661  1.00  3.530          O  
ATOM  21934  CB  TRP B1434     191.888 167.947 187.839  1.00  4.960          C  
ATOM  21935  CG  TRP B1434     191.462 166.955 188.900  1.00  4.960          C  
ATOM  21936  CD1 TRP B1434     192.227 165.950 189.411  1.00  4.960          C  
ATOM  21937  CD2 TRP B1434     190.183 166.885 189.611  1.00  4.960          C  
ATOM  21938  NE1 TRP B1434     191.518 165.251 190.364  1.00  4.960          N  
ATOM  21939  CE2 TRP B1434     190.268 165.812 190.497  1.00  4.960          C  
ATOM  21940  CE3 TRP B1434     188.998 167.641 189.568  1.00  4.960          C  
ATOM  21941  CZ2 TRP B1434     189.214 165.463 191.329  1.00  4.960          C  
ATOM  21942  CZ3 TRP B1434     187.942 167.291 190.401  1.00  4.960          C  
ATOM  21943  CH2 TRP B1434     188.048 166.228 191.254  1.00  4.960          C  
ATOM  21944  H   TRP B1434     192.682 169.986 186.372  1.00  4.400          H  
ATOM  21945  HA  TRP B1434     190.986 169.681 188.696  1.00  4.190          H  
ATOM  21946 1HB  TRP B1434     191.200 167.887 186.998  1.00  5.950          H  
ATOM  21947 2HB  TRP B1434     192.868 167.645 187.475  1.00  5.950          H  
ATOM  21948  HD1 TRP B1434     193.249 165.732 189.106  1.00  5.950          H  
ATOM  21949  HE1 TRP B1434     191.863 164.460 190.889  1.00  5.950          H  
ATOM  21950  HE3 TRP B1434     188.916 168.482 188.904  1.00  5.950          H  
ATOM  21951  HZ2 TRP B1434     189.283 164.628 192.019  1.00  5.950          H  
ATOM  21952  HZ3 TRP B1434     187.027 167.884 190.356  1.00  5.950          H  
ATOM  21953  HH2 TRP B1434     187.209 165.976 191.888  1.00  5.950          H  
ATOM  21954  N   LEU B1435     194.261 169.502 189.173  1.00  3.500          N  
ATOM  21955  CA  LEU B1435     195.354 169.666 190.121  1.00  3.530          C  
ATOM  21956  C   LEU B1435     195.340 171.066 190.723  1.00  3.760          C  
ATOM  21957  O   LEU B1435     195.585 171.248 191.923  1.00  3.770          O  
ATOM  21958  CB  LEU B1435     196.695 169.425 189.417  1.00  4.930          C  
ATOM  21959  CG  LEU B1435     196.987 167.970 188.940  1.00  4.930          C  
ATOM  21960  CD1 LEU B1435     198.240 167.988 188.065  1.00  4.930          C  
ATOM  21961  CD2 LEU B1435     197.185 167.042 190.141  1.00  4.930          C  
ATOM  21962  H   LEU B1435     194.504 169.354 188.187  1.00  4.200          H  
ATOM  21963  HA  LEU B1435     195.220 168.955 190.931  1.00  4.240          H  
ATOM  21964 1HB  LEU B1435     196.728 170.067 188.534  1.00  5.920          H  
ATOM  21965 2HB  LEU B1435     197.496 169.727 190.087  1.00  5.920          H  
ATOM  21966  HG  LEU B1435     196.158 167.607 188.341  1.00  5.920          H  
ATOM  21967 1HD1 LEU B1435     198.448 166.979 187.710  1.00  5.920          H  
ATOM  21968 2HD1 LEU B1435     198.071 168.644 187.207  1.00  5.920          H  
ATOM  21969 3HD1 LEU B1435     199.089 168.351 188.641  1.00  5.920          H  
ATOM  21970 1HD2 LEU B1435     197.395 166.036 189.782  1.00  5.920          H  
ATOM  21971 2HD2 LEU B1435     198.022 167.395 190.743  1.00  5.920          H  
ATOM  21972 3HD2 LEU B1435     196.289 167.017 190.749  1.00  5.920          H  
ATOM  21973  N   THR B1436     195.006 172.070 189.914  1.00  3.950          N  
ATOM  21974  CA  THR B1436     194.927 173.407 190.456  1.00  4.200          C  
ATOM  21975  C   THR B1436     193.886 173.393 191.558  1.00  4.260          C  
ATOM  21976  O   THR B1436     194.175 173.797 192.679  1.00  4.380          O  
ATOM  21977  CB  THR B1436     194.552 174.459 189.390  1.00  5.780          C  
ATOM  21978  OG1 THR B1436     195.572 174.515 188.385  1.00  5.780          O  
ATOM  21979  CG2 THR B1436     194.406 175.829 190.006  1.00  5.780          C  
ATOM  21980  H   THR B1436     194.863 171.923 188.916  1.00  4.740          H  
ATOM  21981  HA  THR B1436     195.893 173.669 190.881  1.00  5.040          H  
ATOM  21982  HB  THR B1436     193.610 174.190 188.943  1.00  6.940          H  
ATOM  21983  HG1 THR B1436     195.603 173.669 187.902  1.00  6.940          H  
ATOM  21984 1HG2 THR B1436     194.135 176.545 189.232  1.00  6.940          H  
ATOM  21985 2HG2 THR B1436     193.634 175.815 190.768  1.00  6.940          H  
ATOM  21986 3HG2 THR B1436     195.346 176.119 190.442  1.00  6.940          H  
ATOM  21987  N   THR B1437     192.711 172.825 191.307  1.00  4.180          N  
ATOM  21988  CA  THR B1437     191.707 172.804 192.351  1.00  4.300          C  
ATOM  21989  C   THR B1437     192.138 171.973 193.565  1.00  4.170          C  
ATOM  21990  O   THR B1437     192.097 172.442 194.715  1.00  4.320          O  
ATOM  21991  CB  THR B1437     190.373 172.245 191.804  1.00  5.970          C  
ATOM  21992  OG1 THR B1437     189.896 173.081 190.741  1.00  5.970          O  
ATOM  21993  CG2 THR B1437     189.323 172.208 192.901  1.00  5.970          C  
ATOM  21994  H   THR B1437     192.502 172.460 190.374  1.00  5.020          H  
ATOM  21995  HA  THR B1437     191.554 173.810 192.685  1.00  5.160          H  
ATOM  21996  HB  THR B1437     190.534 171.235 191.421  1.00  7.170          H  
ATOM  21997  HG1 THR B1437     190.473 172.963 189.966  1.00  7.170          H  
ATOM  21998 1HG2 THR B1437     188.417 171.807 192.487  1.00  7.170          H  
ATOM  21999 2HG2 THR B1437     189.645 171.571 193.716  1.00  7.170          H  
ATOM  22000 3HG2 THR B1437     189.147 173.214 193.273  1.00  7.170          H  
ATOM  22001  N   GLY B1438     192.566 170.733 193.309  1.00  3.940          N  
ATOM  22002  CA  GLY B1438     192.936 169.794 194.359  1.00  3.820          C  
ATOM  22003  C   GLY B1438     194.101 170.236 195.239  1.00  3.940          C  
ATOM  22004  O   GLY B1438     194.089 169.986 196.444  1.00  4.110          O  
ATOM  22005  H   GLY B1438     192.592 170.409 192.339  1.00  4.730          H  
ATOM  22006 1HA  GLY B1438     192.065 169.611 194.985  1.00  4.580          H  
ATOM  22007 2HA  GLY B1438     193.184 168.842 193.892  1.00  4.580          H  
ATOM  22008  N   ALA B1439     195.122 170.858 194.646  1.00  3.930          N  
ATOM  22009  CA  ALA B1439     196.277 171.311 195.397  1.00  4.100          C  
ATOM  22010  C   ALA B1439     196.365 172.833 195.569  1.00  4.260          C  
ATOM  22011  O   ALA B1439     196.642 173.295 196.672  1.00  4.450          O  
ATOM  22012  CB  ALA B1439     197.541 170.823 194.714  1.00  5.670          C  
ATOM  22013  H   ALA B1439     195.111 170.992 193.639  1.00  4.720          H  
ATOM  22014  HA  ALA B1439     196.221 170.868 196.390  1.00  4.920          H  
ATOM  22015 1HB  ALA B1439     198.410 171.120 195.298  1.00  6.810          H  
ATOM  22016 2HB  ALA B1439     197.513 169.739 194.631  1.00  6.810          H  
ATOM  22017 3HB  ALA B1439     197.603 171.262 193.717  1.00  6.810          H  
ATOM  22018  N   PHE B1440     196.161 173.619 194.501  1.00  4.240          N  
ATOM  22019  CA  PHE B1440     196.365 175.078 194.584  1.00  4.430          C  
ATOM  22020  C   PHE B1440     195.224 175.870 195.194  1.00  4.460          C  
ATOM  22021  O   PHE B1440     195.458 176.697 196.084  1.00  4.560          O  
ATOM  22022  CB  PHE B1440     196.712 175.686 193.233  1.00  6.130          C  
ATOM  22023  CG  PHE B1440     196.819 177.168 193.292  1.00  6.130          C  
ATOM  22024  CD1 PHE B1440     197.904 177.793 193.886  1.00  6.130          C  
ATOM  22025  CD2 PHE B1440     195.811 177.949 192.761  1.00  6.130          C  
ATOM  22026  CE1 PHE B1440     197.964 179.167 193.946  1.00  6.130          C  
ATOM  22027  CE2 PHE B1440     195.867 179.311 192.817  1.00  6.130          C  
ATOM  22028  CZ  PHE B1440     196.945 179.926 193.411  1.00  6.130          C  
ATOM  22029  H   PHE B1440     195.853 173.197 193.617  1.00  5.090          H  
ATOM  22030  HA  PHE B1440     197.233 175.237 195.221  1.00  5.320          H  
ATOM  22031 1HB  PHE B1440     197.651 175.280 192.869  1.00  7.350          H  
ATOM  22032 2HB  PHE B1440     195.957 175.442 192.531  1.00  7.350          H  
ATOM  22033  HD1 PHE B1440     198.708 177.194 194.315  1.00  7.350          H  
ATOM  22034  HD2 PHE B1440     194.961 177.465 192.301  1.00  7.350          H  
ATOM  22035  HE1 PHE B1440     198.813 179.656 194.418  1.00  7.350          H  
ATOM  22036  HE2 PHE B1440     195.059 179.911 192.396  1.00  7.350          H  
ATOM  22037  HZ  PHE B1440     196.993 181.013 193.463  1.00  7.350          H  
ATOM  22038  N   PHE B1441     193.999 175.684 194.700  1.00  4.380          N  
ATOM  22039  CA  PHE B1441     192.886 176.444 195.255  1.00  4.440          C  
ATOM  22040  C   PHE B1441     192.744 175.981 196.692  1.00  4.350          C  
ATOM  22041  O   PHE B1441     192.566 176.797 197.598  1.00  4.490          O  
ATOM  22042  CB  PHE B1441     191.581 176.233 194.507  1.00  6.190          C  
ATOM  22043  CG  PHE B1441     191.479 176.798 193.093  1.00  6.190          C  
ATOM  22044  CD1 PHE B1441     192.240 177.874 192.652  1.00  6.190          C  
ATOM  22045  CD2 PHE B1441     190.581 176.232 192.195  1.00  6.190          C  
ATOM  22046  CE1 PHE B1441     192.108 178.346 191.362  1.00  6.190          C  
ATOM  22047  CE2 PHE B1441     190.454 176.697 190.918  1.00  6.190          C  
ATOM  22048  CZ  PHE B1441     191.219 177.756 190.498  1.00  6.190          C  
ATOM  22049  H   PHE B1441     193.869 175.002 193.958  1.00  5.260          H  
ATOM  22050  HA  PHE B1441     193.137 177.503 195.271  1.00  5.330          H  
ATOM  22051 1HB  PHE B1441     191.360 175.177 194.479  1.00  7.430          H  
ATOM  22052 2HB  PHE B1441     190.809 176.714 195.091  1.00  7.430          H  
ATOM  22053  HD1 PHE B1441     192.947 178.358 193.314  1.00  7.430          H  
ATOM  22054  HD2 PHE B1441     189.960 175.394 192.512  1.00  7.430          H  
ATOM  22055  HE1 PHE B1441     192.711 179.190 191.027  1.00  7.430          H  
ATOM  22056  HE2 PHE B1441     189.744 176.225 190.236  1.00  7.430          H  
ATOM  22057  HZ  PHE B1441     191.118 178.131 189.480  1.00  7.430          H  
ATOM  22058  N   PHE B1442     192.892 174.665 196.890  1.00  4.140          N  
ATOM  22059  CA  PHE B1442     192.898 174.047 198.203  1.00  4.110          C  
ATOM  22060  C   PHE B1442     193.936 174.694 199.113  1.00  4.230          C  
ATOM  22061  O   PHE B1442     193.570 175.213 200.167  1.00  4.360          O  
ATOM  22062  CB  PHE B1442     193.219 172.561 198.039  1.00  5.770          C  
ATOM  22063  CG  PHE B1442     193.545 171.803 199.301  1.00  5.770          C  
ATOM  22064  CD1 PHE B1442     192.587 171.381 200.177  1.00  5.770          C  
ATOM  22065  CD2 PHE B1442     194.873 171.499 199.585  1.00  5.770          C  
ATOM  22066  CE1 PHE B1442     192.937 170.699 201.317  1.00  5.770          C  
ATOM  22067  CE2 PHE B1442     195.215 170.804 200.715  1.00  5.770          C  
ATOM  22068  CZ  PHE B1442     194.236 170.409 201.588  1.00  5.770          C  
ATOM  22069  H   PHE B1442     192.942 174.062 196.067  1.00  4.970          H  
ATOM  22070  HA  PHE B1442     191.909 174.164 198.647  1.00  4.930          H  
ATOM  22071 1HB  PHE B1442     192.377 172.066 197.551  1.00  6.920          H  
ATOM  22072 2HB  PHE B1442     194.055 172.459 197.364  1.00  6.920          H  
ATOM  22073  HD1 PHE B1442     191.553 171.586 199.961  1.00  6.920          H  
ATOM  22074  HD2 PHE B1442     195.650 171.817 198.886  1.00  6.920          H  
ATOM  22075  HE1 PHE B1442     192.190 170.384 202.010  1.00  6.920          H  
ATOM  22076  HE2 PHE B1442     196.263 170.570 200.919  1.00  6.920          H  
ATOM  22077  HZ  PHE B1442     194.488 169.864 202.496  1.00  6.920          H  
ATOM  22078  N   PHE B1443     195.208 174.737 198.680  1.00  4.220          N  
ATOM  22079  CA  PHE B1443     196.288 175.342 199.454  1.00  4.360          C  
ATOM  22080  C   PHE B1443     196.013 176.788 199.785  1.00  4.560          C  
ATOM  22081  O   PHE B1443     196.243 177.234 200.914  1.00  4.660          O  
ATOM  22082  CB  PHE B1443     197.619 175.247 198.727  1.00  6.050          C  
ATOM  22083  CG  PHE B1443     198.725 175.932 199.432  1.00  6.050          C  
ATOM  22084  CD1 PHE B1443     199.345 175.334 200.512  1.00  6.050          C  
ATOM  22085  CD2 PHE B1443     199.160 177.183 199.015  1.00  6.050          C  
ATOM  22086  CE1 PHE B1443     200.375 175.965 201.163  1.00  6.050          C  
ATOM  22087  CE2 PHE B1443     200.187 177.815 199.661  1.00  6.050          C  
ATOM  22088  CZ  PHE B1443     200.799 177.206 200.736  1.00  6.050          C  
ATOM  22089  H   PHE B1443     195.469 174.300 197.794  1.00  5.060          H  
ATOM  22090  HA  PHE B1443     196.377 174.792 200.384  1.00  5.230          H  
ATOM  22091 1HB  PHE B1443     197.889 174.203 198.611  1.00  7.260          H  
ATOM  22092 2HB  PHE B1443     197.525 175.673 197.728  1.00  7.260          H  
ATOM  22093  HD1 PHE B1443     199.009 174.354 200.843  1.00  7.260          H  
ATOM  22094  HD2 PHE B1443     198.674 177.662 198.163  1.00  7.260          H  
ATOM  22095  HE1 PHE B1443     200.859 175.486 202.013  1.00  7.260          H  
ATOM  22096  HE2 PHE B1443     200.520 178.796 199.327  1.00  7.260          H  
ATOM  22097  HZ  PHE B1443     201.615 177.707 201.252  1.00  7.260          H  
ATOM  22098  N   THR B1444     195.602 177.554 198.779  1.00  4.640          N  
ATOM  22099  CA  THR B1444     195.343 178.960 198.962  1.00  4.840          C  
ATOM  22100  C   THR B1444     194.287 179.110 200.039  1.00  4.870          C  
ATOM  22101  O   THR B1444     194.441 179.920 200.958  1.00  5.000          O  
ATOM  22102  CB  THR B1444     194.841 179.603 197.652  1.00  6.700          C  
ATOM  22103  OG1 THR B1444     195.833 179.438 196.630  1.00  6.700          O  
ATOM  22104  CG2 THR B1444     194.599 181.096 197.872  1.00  6.700          C  
ATOM  22105  H   THR B1444     195.457 177.148 197.857  1.00  5.570          H  
ATOM  22106  HA  THR B1444     196.256 179.454 199.288  1.00  5.810          H  
ATOM  22107  HB  THR B1444     193.915 179.121 197.333  1.00  8.040          H  
ATOM  22108  HG1 THR B1444     195.853 178.487 196.361  1.00  8.040          H  
ATOM  22109 1HG2 THR B1444     194.255 181.545 196.943  1.00  8.040          H  
ATOM  22110 2HG2 THR B1444     193.843 181.245 198.644  1.00  8.040          H  
ATOM  22111 3HG2 THR B1444     195.528 181.571 198.183  1.00  8.040          H  
ATOM  22112  N   GLY B1445     193.211 178.316 199.940  1.00  4.770          N  
ATOM  22113  CA  GLY B1445     192.144 178.340 200.917  1.00  4.810          C  
ATOM  22114  C   GLY B1445     192.660 177.985 202.304  1.00  4.810          C  
ATOM  22115  O   GLY B1445     192.293 178.635 203.281  1.00  4.960          O  
ATOM  22116  H   GLY B1445     193.117 177.689 199.134  1.00  5.720          H  
ATOM  22117 1HA  GLY B1445     191.681 179.325 200.930  1.00  5.770          H  
ATOM  22118 2HA  GLY B1445     191.379 177.621 200.615  1.00  5.770          H  
ATOM  22119  N   LEU B1446     193.581 177.019 202.407  1.00  4.670          N  
ATOM  22120  CA  LEU B1446     194.079 176.639 203.723  1.00  4.670          C  
ATOM  22121  C   LEU B1446     194.795 177.791 204.387  1.00  4.820          C  
ATOM  22122  O   LEU B1446     194.557 178.106 205.559  1.00  4.910          O  
ATOM  22123  CB  LEU B1446     195.200 175.588 203.634  1.00  6.540          C  
ATOM  22124  CG  LEU B1446     194.923 174.254 203.051  1.00  6.540          C  
ATOM  22125  CD1 LEU B1446     196.236 173.481 203.047  1.00  6.540          C  
ATOM  22126  CD2 LEU B1446     193.870 173.608 203.745  1.00  6.540          C  
ATOM  22127  H   LEU B1446     193.822 176.480 201.569  1.00  5.600          H  
ATOM  22128  HA  LEU B1446     193.250 176.331 204.347  1.00  5.600          H  
ATOM  22129 1HB  LEU B1446     196.005 176.010 203.050  1.00  7.850          H  
ATOM  22130 2HB  LEU B1446     195.582 175.426 204.640  1.00  7.850          H  
ATOM  22131  HG  LEU B1446     194.624 174.360 202.041  1.00  7.850          H  
ATOM  22132 1HD1 LEU B1446     196.098 172.518 202.611  1.00  7.850          H  
ATOM  22133 2HD1 LEU B1446     196.982 174.026 202.478  1.00  7.850          H  
ATOM  22134 3HD1 LEU B1446     196.584 173.365 204.065  1.00  7.850          H  
ATOM  22135 1HD2 LEU B1446     193.691 172.666 203.273  1.00  7.850          H  
ATOM  22136 2HD2 LEU B1446     194.148 173.477 204.784  1.00  7.850          H  
ATOM  22137 3HD2 LEU B1446     192.988 174.198 203.677  1.00  7.850          H  
ATOM  22138  N   VAL B1447     195.652 178.453 203.613  1.00  4.860          N  
ATOM  22139  CA  VAL B1447     196.458 179.535 204.138  1.00  5.020          C  
ATOM  22140  C   VAL B1447     195.618 180.724 204.511  1.00  5.180          C  
ATOM  22141  O   VAL B1447     195.791 181.297 205.589  1.00  5.290          O  
ATOM  22142  CB  VAL B1447     197.534 179.952 203.119  1.00  6.960          C  
ATOM  22143  CG1 VAL B1447     198.277 181.222 203.601  1.00  6.960          C  
ATOM  22144  CG2 VAL B1447     198.507 178.796 202.932  1.00  6.960          C  
ATOM  22145  H   VAL B1447     195.781 178.131 202.644  1.00  5.830          H  
ATOM  22146  HA  VAL B1447     196.961 179.178 205.035  1.00  6.020          H  
ATOM  22147  HB  VAL B1447     197.057 180.181 202.161  1.00  8.360          H  
ATOM  22148 1HG1 VAL B1447     199.032 181.501 202.868  1.00  8.360          H  
ATOM  22149 2HG1 VAL B1447     197.579 182.049 203.715  1.00  8.360          H  
ATOM  22150 3HG1 VAL B1447     198.758 181.024 204.559  1.00  8.360          H  
ATOM  22151 1HG2 VAL B1447     199.254 179.082 202.208  1.00  8.360          H  
ATOM  22152 2HG2 VAL B1447     198.987 178.560 203.878  1.00  8.360          H  
ATOM  22153 3HG2 VAL B1447     197.979 177.915 202.573  1.00  8.360          H  
ATOM  22154  N   VAL B1448     194.730 181.122 203.615  1.00  5.200          N  
ATOM  22155  CA  VAL B1448     193.923 182.278 203.880  1.00  5.370          C  
ATOM  22156  C   VAL B1448     192.966 182.010 205.029  1.00  5.400          C  
ATOM  22157  O   VAL B1448     192.857 182.844 205.922  1.00  5.540          O  
ATOM  22158  CB  VAL B1448     193.177 182.718 202.609  1.00  7.450          C  
ATOM  22159  CG1 VAL B1448     192.209 183.842 202.937  1.00  7.450          C  
ATOM  22160  CG2 VAL B1448     194.198 183.167 201.560  1.00  7.450          C  
ATOM  22161  H   VAL B1448     194.626 180.610 202.733  1.00  6.240          H  
ATOM  22162  HA  VAL B1448     194.585 183.093 204.173  1.00  6.440          H  
ATOM  22163  HB  VAL B1448     192.599 181.875 202.222  1.00  8.940          H  
ATOM  22164 1HG1 VAL B1448     191.672 184.143 202.040  1.00  8.940          H  
ATOM  22165 2HG1 VAL B1448     191.518 183.503 203.661  1.00  8.940          H  
ATOM  22166 3HG1 VAL B1448     192.754 184.698 203.338  1.00  8.940          H  
ATOM  22167 1HG2 VAL B1448     193.682 183.468 200.651  1.00  8.940          H  
ATOM  22168 2HG2 VAL B1448     194.770 184.005 201.950  1.00  8.940          H  
ATOM  22169 3HG2 VAL B1448     194.876 182.347 201.333  1.00  8.940          H  
ATOM  22170  N   TRP B1449     192.285 180.855 205.034  1.00  5.280          N  
ATOM  22171  CA  TRP B1449     191.321 180.554 206.081  1.00  5.320          C  
ATOM  22172  C   TRP B1449     192.002 180.580 207.420  1.00  5.360          C  
ATOM  22173  O   TRP B1449     191.506 181.201 208.356  1.00  5.510          O  
ATOM  22174  CB  TRP B1449     190.705 179.161 205.871  1.00  7.430          C  
ATOM  22175  CG  TRP B1449     189.596 178.826 206.826  1.00  7.430          C  
ATOM  22176  CD1 TRP B1449     188.277 179.038 206.599  1.00  7.430          C  
ATOM  22177  CD2 TRP B1449     189.677 178.249 208.156  1.00  7.430          C  
ATOM  22178  NE1 TRP B1449     187.544 178.633 207.679  1.00  7.430          N  
ATOM  22179  CE2 TRP B1449     188.382 178.156 208.635  1.00  7.430          C  
ATOM  22180  CE3 TRP B1449     190.720 177.819 208.960  1.00  7.430          C  
ATOM  22181  CZ2 TRP B1449     188.103 177.653 209.879  1.00  7.430          C  
ATOM  22182  CZ3 TRP B1449     190.437 177.319 210.209  1.00  7.430          C  
ATOM  22183  CH2 TRP B1449     189.158 177.235 210.654  1.00  7.430          C  
ATOM  22184  H   TRP B1449     192.404 180.172 204.283  1.00  6.340          H  
ATOM  22185  HA  TRP B1449     190.537 181.308 206.076  1.00  6.380          H  
ATOM  22186 1HB  TRP B1449     190.309 179.086 204.865  1.00  8.920          H  
ATOM  22187 2HB  TRP B1449     191.483 178.403 205.961  1.00  8.920          H  
ATOM  22188  HD1 TRP B1449     187.858 179.469 205.692  1.00  8.920          H  
ATOM  22189  HE1 TRP B1449     186.541 178.685 207.765  1.00  8.920          H  
ATOM  22190  HE3 TRP B1449     191.739 177.866 208.615  1.00  8.920          H  
ATOM  22191  HZ2 TRP B1449     187.111 177.582 210.251  1.00  8.920          H  
ATOM  22192  HZ3 TRP B1449     191.267 176.985 210.830  1.00  8.920          H  
ATOM  22193  HH2 TRP B1449     188.966 176.832 211.649  1.00  8.920          H  
ATOM  22194  N   PHE B1450     193.143 179.905 207.523  1.00  5.240          N  
ATOM  22195  CA  PHE B1450     193.888 179.812 208.758  1.00  5.280          C  
ATOM  22196  C   PHE B1450     194.301 181.176 209.294  1.00  5.480          C  
ATOM  22197  O   PHE B1450     194.072 181.475 210.475  1.00  5.610          O  
ATOM  22198  CB  PHE B1450     195.095 178.910 208.535  1.00  7.380          C  
ATOM  22199  CG  PHE B1450     195.989 178.754 209.698  1.00  7.380          C  
ATOM  22200  CD1 PHE B1450     195.641 177.905 210.740  1.00  7.380          C  
ATOM  22201  CD2 PHE B1450     197.197 179.434 209.754  1.00  7.380          C  
ATOM  22202  CE1 PHE B1450     196.481 177.749 211.807  1.00  7.380          C  
ATOM  22203  CE2 PHE B1450     198.039 179.272 210.821  1.00  7.380          C  
ATOM  22204  CZ  PHE B1450     197.679 178.424 211.850  1.00  7.380          C  
ATOM  22205  H   PHE B1450     193.508 179.392 206.716  1.00  6.290          H  
ATOM  22206  HA  PHE B1450     193.252 179.344 209.505  1.00  6.340          H  
ATOM  22207 1HB  PHE B1450     194.745 177.919 208.235  1.00  8.850          H  
ATOM  22208 2HB  PHE B1450     195.681 179.304 207.701  1.00  8.850          H  
ATOM  22209  HD1 PHE B1450     194.693 177.357 210.698  1.00  8.850          H  
ATOM  22210  HD2 PHE B1450     197.472 180.097 208.929  1.00  8.850          H  
ATOM  22211  HE1 PHE B1450     196.216 177.077 212.610  1.00  8.850          H  
ATOM  22212  HE2 PHE B1450     198.992 179.805 210.852  1.00  8.850          H  
ATOM  22213  HZ  PHE B1450     198.351 178.271 212.696  1.00  8.850          H  
ATOM  22214  N   LEU B1451     194.916 182.006 208.444  1.00  5.530          N  
ATOM  22215  CA  LEU B1451     195.382 183.313 208.880  1.00  5.730          C  
ATOM  22216  C   LEU B1451     194.212 184.232 209.259  1.00  5.890          C  
ATOM  22217  O   LEU B1451     194.311 185.029 210.206  1.00  6.060          O  
ATOM  22218  CB  LEU B1451     196.219 183.939 207.766  1.00  7.940          C  
ATOM  22219  CG  LEU B1451     197.593 183.214 207.418  1.00  7.940          C  
ATOM  22220  CD1 LEU B1451     198.195 183.897 206.194  1.00  7.940          C  
ATOM  22221  CD2 LEU B1451     198.577 183.221 208.607  1.00  7.940          C  
ATOM  22222  H   LEU B1451     195.077 181.723 207.470  1.00  6.640          H  
ATOM  22223  HA  LEU B1451     195.996 183.185 209.767  1.00  6.880          H  
ATOM  22224 1HB  LEU B1451     195.613 183.930 206.858  1.00  9.530          H  
ATOM  22225 2HB  LEU B1451     196.413 184.963 208.027  1.00  9.530          H  
ATOM  22226  HG  LEU B1451     197.391 182.184 207.161  1.00  9.530          H  
ATOM  22227 1HD1 LEU B1451     199.118 183.391 205.915  1.00  9.530          H  
ATOM  22228 2HD1 LEU B1451     197.487 183.844 205.367  1.00  9.530          H  
ATOM  22229 3HD1 LEU B1451     198.415 184.937 206.415  1.00  9.530          H  
ATOM  22230 1HD2 LEU B1451     199.498 182.710 208.321  1.00  9.530          H  
ATOM  22231 2HD2 LEU B1451     198.824 184.223 208.891  1.00  9.530          H  
ATOM  22232 3HD2 LEU B1451     198.148 182.712 209.460  1.00  9.530          H  
ATOM  22233  N   GLU B1452     193.102 184.156 208.506  1.00  5.840          N  
ATOM  22234  CA  GLU B1452     191.917 184.970 208.772  1.00  5.990          C  
ATOM  22235  C   GLU B1452     191.201 184.511 210.049  1.00  6.040          C  
ATOM  22236  O   GLU B1452     190.712 185.334 210.824  1.00  6.210          O  
ATOM  22237  CB  GLU B1452     190.991 184.929 207.556  1.00  8.330          C  
ATOM  22238  CG  GLU B1452     191.530 185.689 206.320  1.00  8.330          C  
ATOM  22239  CD  GLU B1452     191.621 187.186 206.484  1.00  8.330          C  
ATOM  22240  OE1 GLU B1452     190.624 187.798 206.743  1.00  8.330          O  
ATOM  22241  OE2 GLU B1452     192.703 187.718 206.345  1.00  8.330          O  
ATOM  22242  H   GLU B1452     193.078 183.531 207.693  1.00  7.010          H  
ATOM  22243  HA  GLU B1452     192.233 186.004 208.915  1.00  7.190          H  
ATOM  22244 1HB  GLU B1452     190.852 183.884 207.258  1.00  9.990          H  
ATOM  22245 2HB  GLU B1452     190.037 185.307 207.811  1.00  9.990          H  
ATOM  22246 1HG  GLU B1452     192.525 185.318 206.091  1.00  9.990          H  
ATOM  22247 2HG  GLU B1452     190.894 185.470 205.473  1.00  9.990          H  
ATOM  22248  N   HIS B1453     191.193 183.191 210.291  1.00  5.890          N  
ATOM  22249  CA  HIS B1453     190.598 182.572 211.473  1.00  5.940          C  
ATOM  22250  C   HIS B1453     191.373 183.055 212.713  1.00  6.070          C  
ATOM  22251  O   HIS B1453     190.777 183.463 213.718  1.00  6.240          O  
ATOM  22252  CB  HIS B1453     190.590 181.035 211.310  1.00  8.300          C  
ATOM  22253  CG  HIS B1453     189.902 180.259 212.392  1.00  8.300          C  
ATOM  22254  ND1 HIS B1453     188.534 180.288 212.569  1.00  8.300          N  
ATOM  22255  CD2 HIS B1453     190.378 179.400 213.314  1.00  8.300          C  
ATOM  22256  CE1 HIS B1453     188.207 179.504 213.574  1.00  8.300          C  
ATOM  22257  NE2 HIS B1453     189.307 178.950 214.045  1.00  8.300          N  
ATOM  22258  H   HIS B1453     191.569 182.559 209.582  1.00  7.070          H  
ATOM  22259  HA  HIS B1453     189.566 182.896 211.574  1.00  7.130          H  
ATOM  22260 1HB  HIS B1453     190.090 180.784 210.373  1.00  9.960          H  
ATOM  22261 2HB  HIS B1453     191.614 180.671 211.227  1.00  9.960          H  
ATOM  22262  HD2 HIS B1453     191.411 179.116 213.446  1.00  9.960          H  
ATOM  22263  HE1 HIS B1453     187.194 179.338 213.945  1.00  9.960          H  
ATOM  22264  HE2 HIS B1453     189.353 178.296 214.816  1.00  9.960          H  
ATOM  22265  N   LYS B1454     192.718 183.000 212.633  1.00  6.170          N  
ATOM  22266  CA  LYS B1454     193.629 183.513 213.665  1.00  6.370          C  
ATOM  22267  C   LYS B1454     193.555 185.027 213.831  1.00  6.510          C  
ATOM  22268  O   LYS B1454     193.669 185.528 214.952  1.00  6.750          O  
ATOM  22269  CB  LYS B1454     195.081 183.123 213.369  1.00  8.840          C  
ATOM  22270  CG  LYS B1454     196.148 183.731 214.342  1.00  8.840          C  
ATOM  22271  CD  LYS B1454     196.101 183.257 215.797  1.00  8.840          C  
ATOM  22272  CE  LYS B1454     197.237 183.921 216.606  1.00  8.840          C  
ATOM  22273  NZ  LYS B1454     197.169 183.605 218.075  1.00  8.840          N  
ATOM  22274  H   LYS B1454     193.136 182.583 211.794  1.00  7.400          H  
ATOM  22275  HA  LYS B1454     193.349 183.078 214.612  1.00  7.640          H  
ATOM  22276 1HB  LYS B1454     195.176 182.046 213.362  1.00 10.610          H  
ATOM  22277 2HB  LYS B1454     195.335 183.464 212.363  1.00 10.610          H  
ATOM  22278 1HG  LYS B1454     197.122 183.522 213.938  1.00 10.610          H  
ATOM  22279 2HG  LYS B1454     196.029 184.806 214.355  1.00 10.610          H  
ATOM  22280 1HD  LYS B1454     195.138 183.497 216.249  1.00 10.610          H  
ATOM  22281 2HD  LYS B1454     196.255 182.199 215.839  1.00 10.610          H  
ATOM  22282 1HE  LYS B1454     198.194 183.571 216.217  1.00 10.610          H  
ATOM  22283 2HE  LYS B1454     197.177 185.003 216.474  1.00 10.610          H  
ATOM  22284 1HZ  LYS B1454     197.934 184.063 218.553  1.00 10.610          H  
ATOM  22285 2HZ  LYS B1454     196.291 183.942 218.448  1.00 10.610          H  
ATOM  22286 3HZ  LYS B1454     197.237 182.609 218.222  1.00 10.610          H  
ATOM  22287  N   LYS B1455     193.366 185.739 212.715  1.00  6.680          N  
ATOM  22288  CA  LYS B1455     193.363 187.195 212.624  1.00  7.090          C  
ATOM  22289  C   LYS B1455     194.786 187.699 212.809  1.00  7.460          C  
ATOM  22290  O   LYS B1455     195.041 188.671 213.525  1.00  7.670          O  
ATOM  22291  CB  LYS B1455     192.445 187.843 213.668  1.00  9.760          C  
ATOM  22292  CG  LYS B1455     191.009 187.374 213.625  1.00  9.760          C  
ATOM  22293  CD  LYS B1455     190.157 188.139 214.617  1.00  9.760          C  
ATOM  22294  CE  LYS B1455     188.725 187.638 214.623  1.00  9.760          C  
ATOM  22295  NZ  LYS B1455     187.889 188.363 215.632  1.00  9.760          N  
ATOM  22296  H   LYS B1455     193.310 185.231 211.834  1.00  8.020          H  
ATOM  22297  HA  LYS B1455     193.026 187.477 211.625  1.00  8.510          H  
ATOM  22298 1HB  LYS B1455     192.836 187.709 214.670  1.00 11.710          H  
ATOM  22299 2HB  LYS B1455     192.425 188.917 213.485  1.00 11.710          H  
ATOM  22300 1HG  LYS B1455     190.630 187.506 212.628  1.00 11.710          H  
ATOM  22301 2HG  LYS B1455     190.963 186.310 213.860  1.00 11.710          H  
ATOM  22302 1HD  LYS B1455     190.580 188.019 215.615  1.00 11.710          H  
ATOM  22303 2HD  LYS B1455     190.167 189.196 214.359  1.00 11.710          H  
ATOM  22304 1HE  LYS B1455     188.292 187.780 213.632  1.00 11.710          H  
ATOM  22305 2HE  LYS B1455     188.723 186.573 214.860  1.00 11.710          H  
ATOM  22306 1HZ  LYS B1455     186.946 188.005 215.613  1.00 11.710          H  
ATOM  22307 2HZ  LYS B1455     188.279 188.227 216.555  1.00 11.710          H  
ATOM  22308 3HZ  LYS B1455     187.875 189.351 215.418  1.00 11.710          H  
ATOM  22309  N   ASN B1456     195.709 187.011 212.142  1.00  7.670          N  
ATOM  22310  CA  ASN B1456     197.129 187.336 212.141  1.00  8.240          C  
ATOM  22311  C   ASN B1456     197.734 186.743 210.890  1.00  8.440          C  
ATOM  22312  O   ASN B1456     197.781 185.527 210.736  1.00  8.460          O  
ATOM  22313  CB  ASN B1456     197.845 186.832 213.382  1.00 11.310          C  
ATOM  22314  CG  ASN B1456     199.280 187.325 213.483  1.00 11.310          C  
ATOM  22315  OD1 ASN B1456     200.008 187.470 212.483  1.00 11.310          O  
ATOM  22316  ND2 ASN B1456     199.707 187.591 214.703  1.00 11.310          N  
ATOM  22317  H   ASN B1456     195.373 186.236 211.560  1.00  9.200          H  
ATOM  22318  HA  ASN B1456     197.245 188.417 212.088  1.00  9.890          H  
ATOM  22319 1HB  ASN B1456     197.293 187.124 214.277  1.00 13.570          H  
ATOM  22320 2HB  ASN B1456     197.881 185.756 213.348  1.00 13.570          H  
ATOM  22321 1HD2 ASN B1456     200.644 187.918 214.850  1.00 13.570          H  
ATOM  22322 2HD2 ASN B1456     199.096 187.464 215.485  1.00 13.570          H  
ATOM  22323  N   ARG B1457     198.160 187.606 209.976  1.00  8.760          N  
ATOM  22324  CA  ARG B1457     198.660 187.188 208.670  1.00  9.140          C  
ATOM  22325  C   ARG B1457     200.152 186.840 208.625  1.00  9.480          C  
ATOM  22326  O   ARG B1457     200.708 186.642 207.544  1.00  9.790          O  
ATOM  22327  CB  ARG B1457     198.341 188.247 207.632  1.00 12.640          C  
ATOM  22328  CG  ARG B1457     196.847 188.396 207.358  1.00 12.640          C  
ATOM  22329  CD  ARG B1457     196.552 189.493 206.406  1.00 12.640          C  
ATOM  22330  NE  ARG B1457     195.115 189.586 206.118  1.00 12.640          N  
ATOM  22331  CZ  ARG B1457     194.504 190.582 205.453  1.00 12.640          C  
ATOM  22332  NH1 ARG B1457     195.173 191.628 204.992  1.00 12.640          N  
ATOM  22333  NH2 ARG B1457     193.207 190.477 205.278  1.00 12.640          N  
ATOM  22334  H   ARG B1457     198.114 188.592 210.195  1.00 10.510          H  
ATOM  22335  HA  ARG B1457     198.115 186.303 208.387  1.00 10.970          H  
ATOM  22336 1HB  ARG B1457     198.729 189.211 207.956  1.00 15.170          H  
ATOM  22337 2HB  ARG B1457     198.825 187.993 206.690  1.00 15.170          H  
ATOM  22338 1HG  ARG B1457     196.464 187.467 206.933  1.00 15.170          H  
ATOM  22339 2HG  ARG B1457     196.322 188.602 208.291  1.00 15.170          H  
ATOM  22340 1HD  ARG B1457     196.881 190.438 206.836  1.00 15.170          H  
ATOM  22341 2HD  ARG B1457     197.079 189.309 205.471  1.00 15.170          H  
ATOM  22342  HE  ARG B1457     194.495 188.813 206.419  1.00 15.170          H  
ATOM  22343 1HH1 ARG B1457     196.169 191.696 205.133  1.00 15.170          H  
ATOM  22344 2HH1 ARG B1457     194.686 192.361 204.497  1.00 15.170          H  
ATOM  22345 1HH2 ARG B1457     192.739 189.633 205.654  1.00 15.170          H  
ATOM  22346 2HH2 ARG B1457     192.686 191.186 204.789  1.00 15.170          H  
ATOM  22347  N   ASP B1458     200.811 186.790 209.780  1.00  9.590          N  
ATOM  22348  CA  ASP B1458     202.233 186.467 209.786  1.00 10.050          C  
ATOM  22349  C   ASP B1458     202.443 184.953 209.653  1.00  9.720          C  
ATOM  22350  O   ASP B1458     201.494 184.174 209.599  1.00  9.800          O  
ATOM  22351  CB  ASP B1458     202.874 186.996 211.088  1.00 13.890          C  
ATOM  22352  CG  ASP B1458     204.394 187.202 211.022  1.00 13.890          C  
ATOM  22353  OD1 ASP B1458     204.970 186.810 210.030  1.00 13.890          O  
ATOM  22354  OD2 ASP B1458     204.960 187.713 211.953  1.00 13.890          O  
ATOM  22355  H   ASP B1458     200.338 186.970 210.664  1.00 11.510          H  
ATOM  22356  HA  ASP B1458     202.708 186.959 208.938  1.00 12.060          H  
ATOM  22357 1HB  ASP B1458     202.411 187.948 211.348  1.00 16.660          H  
ATOM  22358 2HB  ASP B1458     202.647 186.302 211.903  1.00 16.660          H  
ATOM  22359  N   PHE B1459     203.699 184.524 209.629  1.00  9.450          N  
ATOM  22360  CA  PHE B1459     204.057 183.113 209.455  1.00  9.220          C  
ATOM  22361  C   PHE B1459     203.546 182.152 210.540  1.00  8.540          C  
ATOM  22362  O   PHE B1459     203.384 180.960 210.280  1.00  8.420          O  
ATOM  22363  CB  PHE B1459     205.577 182.965 209.346  1.00 13.000          C  
ATOM  22364  CG  PHE B1459     206.310 183.005 210.658  1.00 13.000          C  
ATOM  22365  CD1 PHE B1459     206.624 181.823 211.319  1.00 13.000          C  
ATOM  22366  CD2 PHE B1459     206.673 184.201 211.246  1.00 13.000          C  
ATOM  22367  CE1 PHE B1459     207.287 181.844 212.521  1.00 13.000          C  
ATOM  22368  CE2 PHE B1459     207.323 184.221 212.452  1.00 13.000          C  
ATOM  22369  CZ  PHE B1459     207.632 183.039 213.093  1.00 13.000          C  
ATOM  22370  H   PHE B1459     204.428 185.236 209.670  1.00 11.340          H  
ATOM  22371  HA  PHE B1459     203.623 182.789 208.505  1.00 11.060          H  
ATOM  22372 1HB  PHE B1459     205.812 182.025 208.855  1.00 15.600          H  
ATOM  22373 2HB  PHE B1459     205.969 183.767 208.722  1.00 15.600          H  
ATOM  22374  HD1 PHE B1459     206.340 180.868 210.870  1.00 15.600          H  
ATOM  22375  HD2 PHE B1459     206.439 185.143 210.750  1.00 15.600          H  
ATOM  22376  HE1 PHE B1459     207.529 180.912 213.019  1.00 15.600          H  
ATOM  22377  HE2 PHE B1459     207.596 185.179 212.899  1.00 15.600          H  
ATOM  22378  HZ  PHE B1459     208.151 183.055 214.050  1.00 15.600          H  
ATOM  22379  N   ARG B1460     203.311 182.643 211.762  1.00  8.290          N  
ATOM  22380  CA  ARG B1460     202.876 181.762 212.834  1.00  7.790          C  
ATOM  22381  C   ARG B1460     201.513 182.133 213.396  1.00  7.280          C  
ATOM  22382  O   ARG B1460     201.314 183.229 213.916  1.00  7.360          O  
ATOM  22383  CB  ARG B1460     203.898 181.763 213.951  1.00 11.110          C  
ATOM  22384  CG  ARG B1460     203.556 180.912 215.158  1.00 11.110          C  
ATOM  22385  CD  ARG B1460     204.692 180.866 216.108  1.00 11.110          C  
ATOM  22386  NE  ARG B1460     205.824 180.105 215.568  1.00 11.110          N  
ATOM  22387  CZ  ARG B1460     207.073 180.088 216.087  1.00 11.110          C  
ATOM  22388  NH1 ARG B1460     207.361 180.797 217.162  1.00 11.110          N  
ATOM  22389  NH2 ARG B1460     208.011 179.350 215.512  1.00 11.110          N  
ATOM  22390  H   ARG B1460     203.449 183.624 211.953  1.00  9.950          H  
ATOM  22391  HA  ARG B1460     202.814 180.750 212.443  1.00  9.350          H  
ATOM  22392 1HB  ARG B1460     204.818 181.387 213.566  1.00 13.330          H  
ATOM  22393 2HB  ARG B1460     204.077 182.782 214.286  1.00 13.330          H  
ATOM  22394 1HG  ARG B1460     202.688 181.330 215.680  1.00 13.330          H  
ATOM  22395 2HG  ARG B1460     203.328 179.895 214.836  1.00 13.330          H  
ATOM  22396 1HD  ARG B1460     205.022 181.884 216.309  1.00 13.330          H  
ATOM  22397 2HD  ARG B1460     204.369 180.392 217.036  1.00 13.330          H  
ATOM  22398  HE  ARG B1460     205.655 179.540 214.746  1.00 13.330          H  
ATOM  22399 1HH1 ARG B1460     206.651 181.359 217.606  1.00 13.330          H  
ATOM  22400 2HH1 ARG B1460     208.296 180.777 217.546  1.00 13.330          H  
ATOM  22401 1HH2 ARG B1460     207.791 178.802 214.691  1.00 13.330          H  
ATOM  22402 2HH2 ARG B1460     208.946 179.328 215.893  1.00 13.330          H  
ATOM  22403  N   GLY B1461     200.591 181.180 213.305  1.00  6.930          N  
ATOM  22404  CA  GLY B1461     199.218 181.339 213.767  1.00  6.500          C  
ATOM  22405  C   GLY B1461     198.913 180.416 214.941  1.00  6.260          C  
ATOM  22406  O   GLY B1461     199.668 180.344 215.912  1.00  6.630          O  
ATOM  22407  H   GLY B1461     200.862 180.309 212.869  1.00  8.320          H  
ATOM  22408 1HA  GLY B1461     199.073 182.373 214.073  1.00  7.800          H  
ATOM  22409 2HA  GLY B1461     198.523 181.152 212.953  1.00  7.800          H  
ATOM  22410  N   ARG B1462     197.767 179.750 214.865  1.00  5.960          N  
ATOM  22411  CA  ARG B1462     197.309 178.836 215.899  1.00  6.010          C  
ATOM  22412  C   ARG B1462     198.271 177.620 215.932  1.00  5.680          C  
ATOM  22413  O   ARG B1462     198.845 177.261 214.896  1.00  5.600          O  
ATOM  22414  CB  ARG B1462     195.849 178.482 215.618  1.00  8.390          C  
ATOM  22415  CG  ARG B1462     194.914 179.700 215.747  1.00  8.390          C  
ATOM  22416  CD  ARG B1462     193.487 179.390 215.575  1.00  8.390          C  
ATOM  22417  NE  ARG B1462     192.649 180.605 215.551  1.00  8.390          N  
ATOM  22418  CZ  ARG B1462     192.119 181.240 216.627  1.00  8.390          C  
ATOM  22419  NH1 ARG B1462     192.330 180.790 217.853  1.00  8.390          N  
ATOM  22420  NH2 ARG B1462     191.373 182.331 216.445  1.00  8.390          N  
ATOM  22421  H   ARG B1462     197.201 179.867 214.032  1.00  7.150          H  
ATOM  22422  HA  ARG B1462     197.350 179.361 216.850  1.00  7.210          H  
ATOM  22423 1HB  ARG B1462     195.763 178.150 214.600  1.00 10.070          H  
ATOM  22424 2HB  ARG B1462     195.480 177.690 216.246  1.00 10.070          H  
ATOM  22425 1HG  ARG B1462     195.059 180.169 216.718  1.00 10.070          H  
ATOM  22426 2HG  ARG B1462     195.166 180.397 214.967  1.00 10.070          H  
ATOM  22427 1HD  ARG B1462     193.360 178.865 214.631  1.00 10.070          H  
ATOM  22428 2HD  ARG B1462     193.146 178.763 216.388  1.00 10.070          H  
ATOM  22429  HE  ARG B1462     192.442 181.004 214.638  1.00 10.070          H  
ATOM  22430 1HH1 ARG B1462     192.889 179.966 218.008  1.00 10.070          H  
ATOM  22431 2HH1 ARG B1462     191.926 181.272 218.645  1.00 10.070          H  
ATOM  22432 1HH2 ARG B1462     191.192 182.701 215.488  1.00 10.070          H  
ATOM  22433 2HH2 ARG B1462     190.974 182.810 217.235  1.00 10.070          H  
ATOM  22434  N   PRO B1463     198.426 176.921 217.076  1.00  5.720          N  
ATOM  22435  CA  PRO B1463     199.395 175.851 217.312  1.00  5.640          C  
ATOM  22436  C   PRO B1463     199.163 174.494 216.641  1.00  5.430          C  
ATOM  22437  O   PRO B1463     198.851 173.501 217.303  1.00  5.280          O  
ATOM  22438  CB  PRO B1463     199.344 175.717 218.842  1.00  8.460          C  
ATOM  22439  CG  PRO B1463     197.938 176.082 219.209  1.00  8.460          C  
ATOM  22440  CD  PRO B1463     197.581 177.218 218.266  1.00  8.460          C  
ATOM  22441  HA  PRO B1463     200.386 176.229 217.018  1.00  6.770          H  
ATOM  22442 1HB  PRO B1463     199.615 174.694 219.142  1.00 10.150          H  
ATOM  22443 2HB  PRO B1463     200.087 176.388 219.299  1.00 10.150          H  
ATOM  22444 1HG  PRO B1463     197.284 175.203 219.090  1.00 10.150          H  
ATOM  22445 2HG  PRO B1463     197.889 176.372 220.272  1.00 10.150          H  
ATOM  22446 1HD  PRO B1463     196.522 177.163 218.055  1.00 10.150          H  
ATOM  22447 2HD  PRO B1463     197.872 178.176 218.723  1.00 10.150          H  
ATOM  22448  N   LYS B1464     199.315 174.476 215.317  1.00  5.560          N  
ATOM  22449  CA  LYS B1464     199.260 173.280 214.448  1.00  5.610          C  
ATOM  22450  C   LYS B1464     197.930 172.538 214.344  1.00  5.240          C  
ATOM  22451  O   LYS B1464     197.450 172.296 213.239  1.00  5.300          O  
ATOM  22452  CB  LYS B1464     200.344 172.279 214.852  1.00  7.830          C  
ATOM  22453  CG  LYS B1464     201.759 172.762 214.577  1.00  7.830          C  
ATOM  22454  CD  LYS B1464     202.796 171.723 214.987  1.00  7.830          C  
ATOM  22455  CE  LYS B1464     204.215 172.214 214.711  1.00  7.830          C  
ATOM  22456  NZ  LYS B1464     205.242 171.221 215.137  1.00  7.830          N  
ATOM  22457  H   LYS B1464     199.484 175.388 214.884  1.00  6.670          H  
ATOM  22458  HA  LYS B1464     199.504 173.617 213.440  1.00  6.730          H  
ATOM  22459 1HB  LYS B1464     200.267 172.032 215.905  1.00  9.400          H  
ATOM  22460 2HB  LYS B1464     200.198 171.353 214.295  1.00  9.400          H  
ATOM  22461 1HG  LYS B1464     201.864 172.976 213.513  1.00  9.400          H  
ATOM  22462 2HG  LYS B1464     201.934 173.682 215.134  1.00  9.400          H  
ATOM  22463 1HD  LYS B1464     202.695 171.508 216.053  1.00  9.400          H  
ATOM  22464 2HD  LYS B1464     202.627 170.800 214.432  1.00  9.400          H  
ATOM  22465 1HE  LYS B1464     204.326 172.400 213.644  1.00  9.400          H  
ATOM  22466 2HE  LYS B1464     204.380 173.146 215.251  1.00  9.400          H  
ATOM  22467 1HZ  LYS B1464     206.165 171.583 214.937  1.00  9.400          H  
ATOM  22468 2HZ  LYS B1464     205.157 171.049 216.130  1.00  9.400          H  
ATOM  22469 3HZ  LYS B1464     205.106 170.355 214.634  1.00  9.400          H  
ATOM  22470  N   LYS B1465     197.308 172.178 215.465  1.00  5.060          N  
ATOM  22471  CA  LYS B1465     196.041 171.432 215.437  1.00  5.070          C  
ATOM  22472  C   LYS B1465     195.039 172.062 214.463  1.00  4.870          C  
ATOM  22473  O   LYS B1465     194.288 171.350 213.784  1.00  4.970          O  
ATOM  22474  CB  LYS B1465     195.436 171.335 216.840  1.00  7.090          C  
ATOM  22475  CG  LYS B1465     194.139 170.516 216.917  1.00  7.090          C  
ATOM  22476  CD  LYS B1465     193.636 170.373 218.354  1.00  7.090          C  
ATOM  22477  CE  LYS B1465     192.325 169.591 218.400  1.00  7.090          C  
ATOM  22478  NZ  LYS B1465     191.821 169.418 219.795  1.00  7.090          N  
ATOM  22479  H   LYS B1465     197.760 172.415 216.349  1.00  6.070          H  
ATOM  22480  HA  LYS B1465     196.249 170.421 215.084  1.00  6.080          H  
ATOM  22481 1HB  LYS B1465     196.164 170.884 217.517  1.00  8.510          H  
ATOM  22482 2HB  LYS B1465     195.225 172.337 217.210  1.00  8.510          H  
ATOM  22483 1HG  LYS B1465     193.361 171.003 216.323  1.00  8.510          H  
ATOM  22484 2HG  LYS B1465     194.315 169.525 216.500  1.00  8.510          H  
ATOM  22485 1HD  LYS B1465     194.384 169.851 218.954  1.00  8.510          H  
ATOM  22486 2HD  LYS B1465     193.476 171.362 218.784  1.00  8.510          H  
ATOM  22487 1HE  LYS B1465     191.574 170.124 217.817  1.00  8.510          H  
ATOM  22488 2HE  LYS B1465     192.482 168.608 217.957  1.00  8.510          H  
ATOM  22489 1HZ  LYS B1465     190.955 168.896 219.777  1.00  8.510          H  
ATOM  22490 2HZ  LYS B1465     192.506 168.912 220.341  1.00  8.510          H  
ATOM  22491 3HZ  LYS B1465     191.659 170.321 220.214  1.00  8.510          H  
ATOM  22492  N   GLN B1466     194.992 173.397 214.436  1.00  4.810          N  
ATOM  22493  CA  GLN B1466     194.104 174.140 213.559  1.00  4.910          C  
ATOM  22494  C   GLN B1466     194.522 174.089 212.088  1.00  4.760          C  
ATOM  22495  O   GLN B1466     193.666 174.190 211.206  1.00  4.740          O  
ATOM  22496  CB  GLN B1466     194.000 175.566 214.060  1.00  6.830          C  
ATOM  22497  CG  GLN B1466     193.248 175.660 215.367  1.00  6.830          C  
ATOM  22498  CD  GLN B1466     191.796 175.300 215.205  1.00  6.830          C  
ATOM  22499  OE1 GLN B1466     191.144 175.772 214.268  1.00  6.830          O  
ATOM  22500  NE2 GLN B1466     191.281 174.476 216.099  1.00  6.830          N  
ATOM  22501  H   GLN B1466     195.604 173.913 215.053  1.00  5.770          H  
ATOM  22502  HA  GLN B1466     193.117 173.687 213.628  1.00  5.890          H  
ATOM  22503 1HB  GLN B1466     194.998 175.948 214.223  1.00  8.200          H  
ATOM  22504 2HB  GLN B1466     193.513 176.197 213.316  1.00  8.200          H  
ATOM  22505 1HG  GLN B1466     193.687 174.954 216.071  1.00  8.200          H  
ATOM  22506 2HG  GLN B1466     193.306 176.639 215.757  1.00  8.200          H  
ATOM  22507 1HE2 GLN B1466     190.316 174.202 216.036  1.00  8.200          H  
ATOM  22508 2HE2 GLN B1466     191.848 174.125 216.842  1.00  8.200          H  
ATOM  22509  N   VAL B1467     195.822 173.932 211.808  1.00  4.680          N  
ATOM  22510  CA  VAL B1467     196.310 173.855 210.438  1.00  4.570          C  
ATOM  22511  C   VAL B1467     195.832 172.543 209.871  1.00  4.440          C  
ATOM  22512  O   VAL B1467     195.309 172.485 208.759  1.00  4.400          O  
ATOM  22513  CB  VAL B1467     197.858 173.867 210.370  1.00  6.440          C  
ATOM  22514  CG1 VAL B1467     198.329 173.617 208.931  1.00  6.440          C  
ATOM  22515  CG2 VAL B1467     198.383 175.171 210.874  1.00  6.440          C  
ATOM  22516  H   VAL B1467     196.498 173.805 212.553  1.00  5.620          H  
ATOM  22517  HA  VAL B1467     195.901 174.681 209.855  1.00  5.480          H  
ATOM  22518  HB  VAL B1467     198.249 173.062 210.985  1.00  7.730          H  
ATOM  22519 1HG1 VAL B1467     199.416 173.616 208.902  1.00  7.730          H  
ATOM  22520 2HG1 VAL B1467     197.970 172.656 208.574  1.00  7.730          H  
ATOM  22521 3HG1 VAL B1467     197.952 174.406 208.281  1.00  7.730          H  
ATOM  22522 1HG2 VAL B1467     199.471 175.176 210.841  1.00  7.730          H  
ATOM  22523 2HG2 VAL B1467     198.002 175.969 210.245  1.00  7.730          H  
ATOM  22524 3HG2 VAL B1467     198.058 175.322 211.900  1.00  7.730          H  
ATOM  22525  N   VAL B1468     196.033 171.495 210.662  1.00  4.400          N  
ATOM  22526  CA  VAL B1468     195.672 170.145 210.292  1.00  4.290          C  
ATOM  22527  C   VAL B1468     194.160 170.034 210.124  1.00  4.320          C  
ATOM  22528  O   VAL B1468     193.688 169.515 209.112  1.00  4.240          O  
ATOM  22529  CB  VAL B1468     196.220 169.170 211.350  1.00  6.050          C  
ATOM  22530  CG1 VAL B1468     195.718 167.757 211.103  1.00  6.050          C  
ATOM  22531  CG2 VAL B1468     197.751 169.223 211.307  1.00  6.050          C  
ATOM  22532  H   VAL B1468     196.473 171.677 211.569  1.00  5.280          H  
ATOM  22533  HA  VAL B1468     196.144 169.909 209.339  1.00  5.150          H  
ATOM  22534  HB  VAL B1468     195.873 169.480 212.339  1.00  7.260          H  
ATOM  22535 1HG1 VAL B1468     196.121 167.093 211.867  1.00  7.260          H  
ATOM  22536 2HG1 VAL B1468     194.631 167.734 211.149  1.00  7.260          H  
ATOM  22537 3HG1 VAL B1468     196.056 167.430 210.121  1.00  7.260          H  
ATOM  22538 1HG2 VAL B1468     198.165 168.556 212.062  1.00  7.260          H  
ATOM  22539 2HG2 VAL B1468     198.098 168.918 210.320  1.00  7.260          H  
ATOM  22540 3HG2 VAL B1468     198.088 170.242 211.507  1.00  7.260          H  
ATOM  22541  N   THR B1469     193.399 170.596 211.069  1.00  4.450          N  
ATOM  22542  CA  THR B1469     191.950 170.592 210.973  1.00  4.490          C  
ATOM  22543  C   THR B1469     191.529 171.264 209.673  1.00  4.470          C  
ATOM  22544  O   THR B1469     190.656 170.741 208.967  1.00  4.400          O  
ATOM  22545  CB  THR B1469     191.296 171.326 212.167  1.00  6.270          C  
ATOM  22546  OG1 THR B1469     191.660 170.661 213.392  1.00  6.270          O  
ATOM  22547  CG2 THR B1469     189.748 171.318 212.018  1.00  6.270          C  
ATOM  22548  H   THR B1469     193.836 170.985 211.904  1.00  5.340          H  
ATOM  22549  HA  THR B1469     191.601 169.561 210.960  1.00  5.390          H  
ATOM  22550  HB  THR B1469     191.650 172.354 212.201  1.00  7.520          H  
ATOM  22551  HG1 THR B1469     192.618 170.809 213.564  1.00  7.520          H  
ATOM  22552 1HG2 THR B1469     189.300 171.833 212.868  1.00  7.520          H  
ATOM  22553 2HG2 THR B1469     189.449 171.826 211.099  1.00  7.520          H  
ATOM  22554 3HG2 THR B1469     189.390 170.290 211.989  1.00  7.520          H  
ATOM  22555  N   THR B1470     192.152 172.413 209.354  1.00  4.550          N  
ATOM  22556  CA  THR B1470     191.865 173.161 208.142  1.00  4.570          C  
ATOM  22557  C   THR B1470     192.133 172.287 206.916  1.00  4.400          C  
ATOM  22558  O   THR B1470     191.310 172.242 206.004  1.00  4.380          O  
ATOM  22559  CB  THR B1470     192.682 174.467 208.067  1.00  6.390          C  
ATOM  22560  OG1 THR B1470     192.375 175.272 209.186  1.00  6.390          O  
ATOM  22561  CG2 THR B1470     192.289 175.256 206.832  1.00  6.390          C  
ATOM  22562  H   THR B1470     192.828 172.817 210.004  1.00  5.460          H  
ATOM  22563  HA  THR B1470     190.814 173.435 208.149  1.00  5.480          H  
ATOM  22564  HB  THR B1470     193.742 174.248 208.045  1.00  7.670          H  
ATOM  22565  HG1 THR B1470     192.818 174.916 209.978  1.00  7.670          H  
ATOM  22566 1HG2 THR B1470     192.863 176.183 206.803  1.00  7.670          H  
ATOM  22567 2HG2 THR B1470     192.495 174.681 205.956  1.00  7.670          H  
ATOM  22568 3HG2 THR B1470     191.227 175.491 206.868  1.00  7.670          H  
ATOM  22569  N   LEU B1471     193.250 171.540 206.877  1.00  4.280          N  
ATOM  22570  CA  LEU B1471     193.487 170.685 205.706  1.00  4.120          C  
ATOM  22571  C   LEU B1471     192.321 169.777 205.434  1.00  4.000          C  
ATOM  22572  O   LEU B1471     191.835 169.694 204.298  1.00  3.920          O  
ATOM  22573  CB  LEU B1471     194.693 169.746 205.872  1.00  5.830          C  
ATOM  22574  CG  LEU B1471     196.057 170.219 205.394  1.00  5.830          C  
ATOM  22575  CD1 LEU B1471     196.511 171.413 206.195  1.00  5.830          C  
ATOM  22576  CD2 LEU B1471     197.028 169.057 205.527  1.00  5.830          C  
ATOM  22577  H   LEU B1471     193.949 171.637 207.625  1.00  5.140          H  
ATOM  22578  HA  LEU B1471     193.634 171.283 204.841  1.00  4.940          H  
ATOM  22579 1HB  LEU B1471     194.789 169.508 206.926  1.00  7.000          H  
ATOM  22580 2HB  LEU B1471     194.466 168.815 205.353  1.00  7.000          H  
ATOM  22581  HG  LEU B1471     195.990 170.526 204.352  1.00  7.000          H  
ATOM  22582 1HD1 LEU B1471     197.486 171.742 205.844  1.00  7.000          H  
ATOM  22583 2HD1 LEU B1471     195.805 172.231 206.095  1.00  7.000          H  
ATOM  22584 3HD1 LEU B1471     196.585 171.121 207.229  1.00  7.000          H  
ATOM  22585 1HD2 LEU B1471     198.015 169.362 205.176  1.00  7.000          H  
ATOM  22586 2HD2 LEU B1471     197.091 168.753 206.575  1.00  7.000          H  
ATOM  22587 3HD2 LEU B1471     196.671 168.218 204.926  1.00  7.000          H  
ATOM  22588  N   TRP B1472     191.820 169.133 206.472  1.00  4.020          N  
ATOM  22589  CA  TRP B1472     190.748 168.196 206.231  1.00  3.940          C  
ATOM  22590  C   TRP B1472     189.433 168.912 205.964  1.00  3.970          C  
ATOM  22591  O   TRP B1472     188.632 168.454 205.153  1.00  3.880          O  
ATOM  22592  CB  TRP B1472     190.663 167.240 207.399  1.00  5.550          C  
ATOM  22593  CG  TRP B1472     192.028 166.667 207.679  1.00  5.550          C  
ATOM  22594  CD1 TRP B1472     192.684 166.778 208.855  1.00  5.550          C  
ATOM  22595  CD2 TRP B1472     192.963 166.007 206.772  1.00  5.550          C  
ATOM  22596  NE1 TRP B1472     193.924 166.210 208.765  1.00  5.550          N  
ATOM  22597  CE2 TRP B1472     194.120 165.751 207.506  1.00  5.550          C  
ATOM  22598  CE3 TRP B1472     192.921 165.638 205.427  1.00  5.550          C  
ATOM  22599  CZ2 TRP B1472     195.221 165.144 206.947  1.00  5.550          C  
ATOM  22600  CZ3 TRP B1472     194.028 165.042 204.871  1.00  5.550          C  
ATOM  22601  CH2 TRP B1472     195.148 164.805 205.610  1.00  5.550          C  
ATOM  22602  H   TRP B1472     192.266 169.244 207.394  1.00  4.820          H  
ATOM  22603  HA  TRP B1472     190.982 167.627 205.343  1.00  4.730          H  
ATOM  22604 1HB  TRP B1472     190.316 167.778 208.284  1.00  6.660          H  
ATOM  22605 2HB  TRP B1472     189.967 166.433 207.184  1.00  6.660          H  
ATOM  22606  HD1 TRP B1472     192.283 167.252 209.746  1.00  6.660          H  
ATOM  22607  HE1 TRP B1472     194.596 166.162 209.511  1.00  6.660          H  
ATOM  22608  HE3 TRP B1472     192.046 165.808 204.820  1.00  6.660          H  
ATOM  22609  HZ2 TRP B1472     196.128 164.944 207.518  1.00  6.660          H  
ATOM  22610  HZ3 TRP B1472     193.986 164.763 203.821  1.00  6.660          H  
ATOM  22611  HH2 TRP B1472     196.003 164.335 205.127  1.00  6.660          H  
ATOM  22612  N   PHE B1473     189.207 170.052 206.605  1.00  4.090          N  
ATOM  22613  CA  PHE B1473     187.984 170.798 206.402  1.00  4.130          C  
ATOM  22614  C   PHE B1473     187.871 171.294 204.966  1.00  4.020          C  
ATOM  22615  O   PHE B1473     186.826 171.142 204.322  1.00  3.910          O  
ATOM  22616  CB  PHE B1473     187.933 171.987 207.354  1.00  5.770          C  
ATOM  22617  CG  PHE B1473     186.723 172.884 207.226  1.00  5.770          C  
ATOM  22618  CD1 PHE B1473     185.467 172.402 206.805  1.00  5.770          C  
ATOM  22619  CD2 PHE B1473     186.824 174.211 207.583  1.00  5.770          C  
ATOM  22620  CE1 PHE B1473     184.390 173.221 206.757  1.00  5.770          C  
ATOM  22621  CE2 PHE B1473     185.734 175.019 207.529  1.00  5.770          C  
ATOM  22622  CZ  PHE B1473     184.513 174.511 207.121  1.00  5.770          C  
ATOM  22623  H   PHE B1473     189.884 170.380 207.301  1.00  4.910          H  
ATOM  22624  HA  PHE B1473     187.150 170.133 206.613  1.00  4.960          H  
ATOM  22625 1HB  PHE B1473     187.999 171.633 208.381  1.00  6.920          H  
ATOM  22626 2HB  PHE B1473     188.815 172.599 207.189  1.00  6.920          H  
ATOM  22627  HD1 PHE B1473     185.334 171.362 206.519  1.00  6.920          H  
ATOM  22628  HD2 PHE B1473     187.786 174.609 207.922  1.00  6.920          H  
ATOM  22629  HE1 PHE B1473     183.424 172.838 206.433  1.00  6.920          H  
ATOM  22630  HE2 PHE B1473     185.832 176.061 207.822  1.00  6.920          H  
ATOM  22631  HZ  PHE B1473     183.645 175.137 207.089  1.00  6.920          H  
ATOM  22632  N   VAL B1474     188.939 171.917 204.476  1.00  4.050          N  
ATOM  22633  CA  VAL B1474     188.962 172.490 203.143  1.00  3.990          C  
ATOM  22634  C   VAL B1474     188.873 171.364 202.096  1.00  3.820          C  
ATOM  22635  O   VAL B1474     188.092 171.488 201.134  1.00  3.730          O  
ATOM  22636  CB  VAL B1474     190.214 173.390 203.009  1.00  5.610          C  
ATOM  22637  CG1 VAL B1474     190.431 173.927 201.578  1.00  5.610          C  
ATOM  22638  CG2 VAL B1474     190.044 174.588 203.983  1.00  5.610          C  
ATOM  22639  H   VAL B1474     189.769 171.996 205.064  1.00  4.860          H  
ATOM  22640  HA  VAL B1474     188.088 173.126 203.033  1.00  4.790          H  
ATOM  22641  HB  VAL B1474     191.087 172.796 203.274  1.00  6.730          H  
ATOM  22642 1HG1 VAL B1474     191.342 174.541 201.541  1.00  6.730          H  
ATOM  22643 2HG1 VAL B1474     190.521 173.131 200.895  1.00  6.730          H  
ATOM  22644 3HG1 VAL B1474     189.603 174.535 201.296  1.00  6.730          H  
ATOM  22645 1HG2 VAL B1474     190.915 175.233 203.940  1.00  6.730          H  
ATOM  22646 2HG2 VAL B1474     189.160 175.159 203.701  1.00  6.730          H  
ATOM  22647 3HG2 VAL B1474     189.919 174.219 205.000  1.00  6.730          H  
ATOM  22648  N   PHE B1475     189.642 170.273 202.270  1.00  3.800          N  
ATOM  22649  CA  PHE B1475     189.552 169.149 201.346  1.00  3.690          C  
ATOM  22650  C   PHE B1475     188.154 168.595 201.314  1.00  3.680          C  
ATOM  22651  O   PHE B1475     187.574 168.406 200.253  1.00  3.610          O  
ATOM  22652  CB  PHE B1475     190.446 167.966 201.723  1.00  5.210          C  
ATOM  22653  CG  PHE B1475     190.188 166.768 200.806  1.00  5.210          C  
ATOM  22654  CD1 PHE B1475     190.810 166.668 199.574  1.00  5.210          C  
ATOM  22655  CD2 PHE B1475     189.277 165.758 201.168  1.00  5.210          C  
ATOM  22656  CE1 PHE B1475     190.551 165.593 198.741  1.00  5.210          C  
ATOM  22657  CE2 PHE B1475     189.015 164.700 200.330  1.00  5.210          C  
ATOM  22658  CZ  PHE B1475     189.653 164.609 199.122  1.00  5.210          C  
ATOM  22659  H   PHE B1475     190.304 170.211 203.050  1.00  4.560          H  
ATOM  22660  HA  PHE B1475     189.812 169.498 200.346  1.00  4.430          H  
ATOM  22661 1HB  PHE B1475     191.489 168.234 201.644  1.00  6.250          H  
ATOM  22662 2HB  PHE B1475     190.260 167.667 202.755  1.00  6.250          H  
ATOM  22663  HD1 PHE B1475     191.514 167.445 199.263  1.00  6.250          H  
ATOM  22664  HD2 PHE B1475     188.763 165.815 202.126  1.00  6.250          H  
ATOM  22665  HE1 PHE B1475     191.054 165.525 197.777  1.00  6.250          H  
ATOM  22666  HE2 PHE B1475     188.303 163.933 200.632  1.00  6.250          H  
ATOM  22667  HZ  PHE B1475     189.447 163.767 198.464  1.00  6.250          H  
ATOM  22668  N   MET B1476     187.586 168.305 202.489  1.00  3.750          N  
ATOM  22669  CA  MET B1476     186.271 167.718 202.513  1.00  3.760          C  
ATOM  22670  C   MET B1476     185.234 168.639 201.900  1.00  3.800          C  
ATOM  22671  O   MET B1476     184.400 168.171 201.132  1.00  3.740          O  
ATOM  22672  CB  MET B1476     185.879 167.322 203.921  1.00  5.260          C  
ATOM  22673  CG  MET B1476     186.623 166.105 204.509  1.00  5.260          C  
ATOM  22674  SD  MET B1476     185.914 165.584 206.088  1.00  5.260          S  
ATOM  22675  CE  MET B1476     186.383 166.945 207.188  1.00  5.260          C  
ATOM  22676  H   MET B1476     188.070 168.480 203.370  1.00  4.500          H  
ATOM  22677  HA  MET B1476     186.308 166.816 201.911  1.00  4.510          H  
ATOM  22678 1HB  MET B1476     186.044 168.176 204.565  1.00  6.310          H  
ATOM  22679 2HB  MET B1476     184.842 167.109 203.941  1.00  6.310          H  
ATOM  22680 1HG  MET B1476     186.544 165.273 203.812  1.00  6.310          H  
ATOM  22681 2HG  MET B1476     187.674 166.311 204.654  1.00  6.310          H  
ATOM  22682 1HE  MET B1476     186.006 166.747 208.192  1.00  6.310          H  
ATOM  22683 2HE  MET B1476     187.465 167.035 207.215  1.00  6.310          H  
ATOM  22684 3HE  MET B1476     185.952 167.874 206.829  1.00  6.310          H  
ATOM  22685  N   THR B1477     185.355 169.964 202.125  1.00  3.910          N  
ATOM  22686  CA  THR B1477     184.420 170.946 201.558  1.00  3.990          C  
ATOM  22687  C   THR B1477     184.281 170.694 200.068  1.00  3.790          C  
ATOM  22688  O   THR B1477     183.169 170.683 199.548  1.00  3.690          O  
ATOM  22689  CB  THR B1477     184.873 172.409 201.791  1.00  5.550          C  
ATOM  22690  OG1 THR B1477     184.951 172.673 203.198  1.00  5.550          O  
ATOM  22691  CG2 THR B1477     183.866 173.420 201.148  1.00  5.550          C  
ATOM  22692  H   THR B1477     186.066 170.303 202.773  1.00  4.690          H  
ATOM  22693  HA  THR B1477     183.450 170.815 202.022  1.00  4.790          H  
ATOM  22694  HB  THR B1477     185.829 172.532 201.359  1.00  6.660          H  
ATOM  22695  HG1 THR B1477     185.666 172.124 203.584  1.00  6.660          H  
ATOM  22696 1HG2 THR B1477     184.216 174.438 201.312  1.00  6.660          H  
ATOM  22697 2HG2 THR B1477     183.787 173.251 200.083  1.00  6.660          H  
ATOM  22698 3HG2 THR B1477     182.894 173.290 201.598  1.00  6.660          H  
ATOM  22699  N   LEU B1478     185.396 170.413 199.394  1.00  3.760          N  
ATOM  22700  CA  LEU B1478     185.410 170.171 197.952  1.00  3.660          C  
ATOM  22701  C   LEU B1478     184.405 169.107 197.492  1.00  3.530          C  
ATOM  22702  O   LEU B1478     183.966 169.131 196.337  1.00  3.530          O  
ATOM  22703  CB  LEU B1478     186.823 169.845 197.475  1.00  5.160          C  
ATOM  22704  CG  LEU B1478     187.066 169.685 195.924  1.00  5.160          C  
ATOM  22705  CD1 LEU B1478     186.664 170.941 195.145  1.00  5.160          C  
ATOM  22706  CD2 LEU B1478     188.564 169.421 195.710  1.00  5.160          C  
ATOM  22707  H   LEU B1478     186.282 170.430 199.911  1.00  4.510          H  
ATOM  22708  HA  LEU B1478     185.148 171.084 197.487  1.00  4.390          H  
ATOM  22709 1HB  LEU B1478     187.480 170.581 197.870  1.00  6.200          H  
ATOM  22710 2HB  LEU B1478     187.094 168.890 197.922  1.00  6.200          H  
ATOM  22711  HG  LEU B1478     186.484 168.875 195.551  1.00  6.200          H  
ATOM  22712 1HD1 LEU B1478     186.861 170.788 194.094  1.00  6.200          H  
ATOM  22713 2HD1 LEU B1478     185.606 171.125 195.271  1.00  6.200          H  
ATOM  22714 3HD1 LEU B1478     187.226 171.788 195.492  1.00  6.200          H  
ATOM  22715 1HD2 LEU B1478     188.759 169.293 194.644  1.00  6.200          H  
ATOM  22716 2HD2 LEU B1478     189.141 170.263 196.086  1.00  6.200          H  
ATOM  22717 3HD2 LEU B1478     188.853 168.521 196.242  1.00  6.200          H  
ATOM  22718  N   PHE B1479     184.099 168.114 198.336  1.00  3.510          N  
ATOM  22719  CA  PHE B1479     183.183 167.055 197.965  1.00  3.470          C  
ATOM  22720  C   PHE B1479     181.996 166.986 198.961  1.00  3.510          C  
ATOM  22721  O   PHE B1479     181.346 165.945 199.115  1.00  3.600          O  
ATOM  22722  CB  PHE B1479     183.974 165.754 197.851  1.00  4.870          C  
ATOM  22723  CG  PHE B1479     185.161 165.888 196.864  1.00  4.870          C  
ATOM  22724  CD1 PHE B1479     186.467 165.774 197.315  1.00  4.870          C  
ATOM  22725  CD2 PHE B1479     184.976 166.188 195.511  1.00  4.870          C  
ATOM  22726  CE1 PHE B1479     187.529 165.924 196.443  1.00  4.870          C  
ATOM  22727  CE2 PHE B1479     186.031 166.341 194.651  1.00  4.870          C  
ATOM  22728  CZ  PHE B1479     187.314 166.201 195.119  1.00  4.870          C  
ATOM  22729  H   PHE B1479     184.454 168.120 199.295  1.00  4.210          H  
ATOM  22730  HA  PHE B1479     182.769 167.290 196.988  1.00  4.160          H  
ATOM  22731 1HB  PHE B1479     184.379 165.505 198.819  1.00  5.850          H  
ATOM  22732 2HB  PHE B1479     183.333 164.937 197.530  1.00  5.850          H  
ATOM  22733  HD1 PHE B1479     186.656 165.566 198.371  1.00  5.850          H  
ATOM  22734  HD2 PHE B1479     183.990 166.322 195.134  1.00  5.850          H  
ATOM  22735  HE1 PHE B1479     188.543 165.832 196.808  1.00  5.850          H  
ATOM  22736  HE2 PHE B1479     185.849 166.580 193.603  1.00  5.850          H  
ATOM  22737  HZ  PHE B1479     188.160 166.323 194.443  1.00  5.850          H  
ATOM  22738  N   PHE B1480     181.728 168.135 199.599  1.00  3.680          N  
ATOM  22739  CA  PHE B1480     180.696 168.465 200.605  1.00  3.880          C  
ATOM  22740  C   PHE B1480     181.105 168.250 202.088  1.00  3.800          C  
ATOM  22741  O   PHE B1480     181.939 168.983 202.611  1.00  3.710          O  
ATOM  22742  CB  PHE B1480     179.357 167.740 200.367  1.00  5.350          C  
ATOM  22743  CG  PHE B1480     178.596 168.120 199.125  1.00  5.350          C  
ATOM  22744  CD1 PHE B1480     178.047 169.394 198.976  1.00  5.350          C  
ATOM  22745  CD2 PHE B1480     178.365 167.185 198.142  1.00  5.350          C  
ATOM  22746  CE1 PHE B1480     177.303 169.714 197.857  1.00  5.350          C  
ATOM  22747  CE2 PHE B1480     177.618 167.496 197.034  1.00  5.350          C  
ATOM  22748  CZ  PHE B1480     177.087 168.763 196.889  1.00  5.350          C  
ATOM  22749  H   PHE B1480     182.347 168.917 199.383  1.00  4.420          H  
ATOM  22750  HA  PHE B1480     180.494 169.530 200.491  1.00  4.660          H  
ATOM  22751 1HB  PHE B1480     179.502 166.678 200.355  1.00  6.420          H  
ATOM  22752 2HB  PHE B1480     178.698 167.959 201.208  1.00  6.420          H  
ATOM  22753  HD1 PHE B1480     178.209 170.143 199.754  1.00  6.420          H  
ATOM  22754  HD2 PHE B1480     178.776 166.188 198.263  1.00  6.420          H  
ATOM  22755  HE1 PHE B1480     176.878 170.713 197.747  1.00  6.420          H  
ATOM  22756  HE2 PHE B1480     177.437 166.745 196.269  1.00  6.420          H  
ATOM  22757  HZ  PHE B1480     176.494 169.006 196.007  1.00  6.420          H  
ATOM  22758  N   SER B1481     180.444 167.323 202.793  1.00  4.250          N  
ATOM  22759  CA  SER B1481     180.645 167.138 204.243  1.00  4.620          C  
ATOM  22760  C   SER B1481     180.721 168.478 205.005  1.00  4.820          C  
ATOM  22761  O   SER B1481     180.080 169.458 204.613  1.00  4.950          O  
ATOM  22762  CB  SER B1481     181.880 166.309 204.490  1.00  6.320          C  
ATOM  22763  OG  SER B1481     182.013 165.974 205.842  1.00  6.320          O  
ATOM  22764  H   SER B1481     179.790 166.721 202.324  1.00  5.100          H  
ATOM  22765  HA  SER B1481     179.793 166.585 204.635  1.00  5.540          H  
ATOM  22766 1HB  SER B1481     181.817 165.407 203.900  1.00  7.580          H  
ATOM  22767 2HB  SER B1481     182.732 166.858 204.163  1.00  7.580          H  
ATOM  22768  HG  SER B1481     182.788 165.394 205.899  1.00  7.580          H  
ATOM  22769  N   GLN B1482     181.454 168.505 206.131  1.00  5.230          N  
ATOM  22770  CA  GLN B1482     181.643 169.730 206.928  1.00  5.770          C  
ATOM  22771  C   GLN B1482     182.642 169.560 208.077  1.00  5.590          C  
ATOM  22772  O   GLN B1482     182.969 168.442 208.474  1.00  5.740          O  
ATOM  22773  CB  GLN B1482     180.319 170.273 207.505  1.00  7.860          C  
ATOM  22774  CG  GLN B1482     179.589 169.382 208.504  1.00  7.860          C  
ATOM  22775  CD  GLN B1482     178.302 170.060 208.977  1.00  7.860          C  
ATOM  22776  OE1 GLN B1482     178.253 171.295 209.021  1.00  7.860          O  
ATOM  22777  NE2 GLN B1482     177.282 169.294 209.331  1.00  7.860          N  
ATOM  22778  H   GLN B1482     181.912 167.643 206.403  1.00  6.280          H  
ATOM  22779  HA  GLN B1482     182.047 170.493 206.262  1.00  6.920          H  
ATOM  22780 1HB  GLN B1482     180.523 171.213 208.018  1.00  9.430          H  
ATOM  22781 2HB  GLN B1482     179.623 170.506 206.711  1.00  9.430          H  
ATOM  22782 1HG  GLN B1482     179.328 168.440 208.020  1.00  9.430          H  
ATOM  22783 2HG  GLN B1482     180.226 169.197 209.367  1.00  9.430          H  
ATOM  22784 1HE2 GLN B1482     176.429 169.710 209.643  1.00  9.430          H  
ATOM  22785 2HE2 GLN B1482     177.355 168.282 209.301  1.00  9.430          H  
ATOM  22786  N   ASN B1483     183.084 170.688 208.633  1.00  5.590          N  
ATOM  22787  CA  ASN B1483     183.935 170.736 209.821  1.00  5.880          C  
ATOM  22788  C   ASN B1483     183.743 172.104 210.490  1.00  5.960          C  
ATOM  22789  O   ASN B1483     182.934 172.919 210.039  1.00  5.840          O  
ATOM  22790  CB  ASN B1483     185.393 170.446 209.485  1.00  8.120          C  
ATOM  22791  CG  ASN B1483     186.193 169.790 210.591  1.00  8.120          C  
ATOM  22792  OD1 ASN B1483     186.069 170.186 211.754  1.00  8.120          O  
ATOM  22793  ND2 ASN B1483     186.988 168.806 210.259  1.00  8.120          N  
ATOM  22794  H   ASN B1483     182.785 171.569 208.239  1.00  6.710          H  
ATOM  22795  HA  ASN B1483     183.596 169.978 210.530  1.00  7.060          H  
ATOM  22796 1HB  ASN B1483     185.465 169.852 208.577  1.00  9.740          H  
ATOM  22797 2HB  ASN B1483     185.863 171.385 209.316  1.00  9.740          H  
ATOM  22798 1HD2 ASN B1483     187.527 168.341 210.962  1.00  9.740          H  
ATOM  22799 2HD2 ASN B1483     187.041 168.500 209.311  1.00  9.740          H  
ATOM  22800  N   GLU B1484     184.447 172.334 211.588  1.00  6.420          N  
ATOM  22801  CA  GLU B1484     184.326 173.560 212.364  1.00  6.650          C  
ATOM  22802  C   GLU B1484     184.765 174.855 211.681  1.00  6.450          C  
ATOM  22803  O   GLU B1484     185.839 174.939 211.087  1.00  6.370          O  
ATOM  22804  CB  GLU B1484     185.126 173.410 213.656  1.00  9.220          C  
ATOM  22805  CG  GLU B1484     184.550 172.406 214.641  1.00  9.220          C  
ATOM  22806  CD  GLU B1484     185.284 172.398 215.953  1.00  9.220          C  
ATOM  22807  OE1 GLU B1484     186.154 173.220 216.124  1.00  9.220          O  
ATOM  22808  OE2 GLU B1484     184.976 171.577 216.783  1.00  9.220          O  
ATOM  22809  H   GLU B1484     185.092 171.618 211.901  1.00  7.700          H  
ATOM  22810  HA  GLU B1484     183.275 173.670 212.627  1.00  7.980          H  
ATOM  22811 1HB  GLU B1484     186.128 173.064 213.405  1.00 11.060          H  
ATOM  22812 2HB  GLU B1484     185.237 174.367 214.140  1.00 11.060          H  
ATOM  22813 1HG  GLU B1484     183.502 172.642 214.818  1.00 11.060          H  
ATOM  22814 2HG  GLU B1484     184.599 171.413 214.197  1.00 11.060          H  
ATOM  22815  N   ARG B1485     183.963 175.902 211.884  1.00  6.700          N  
ATOM  22816  CA  ARG B1485     184.256 177.246 211.379  1.00  6.830          C  
ATOM  22817  C   ARG B1485     184.587 178.266 212.507  1.00  6.730          C  
ATOM  22818  O   ARG B1485     184.635 179.439 212.124  1.00  6.940          O  
ATOM  22819  CB  ARG B1485     183.128 177.786 210.484  1.00  9.510          C  
ATOM  22820  CG  ARG B1485     182.937 177.007 209.202  1.00  9.510          C  
ATOM  22821  CD  ARG B1485     182.006 177.663 208.228  1.00  9.510          C  
ATOM  22822  NE  ARG B1485     180.644 177.785 208.728  1.00  9.510          N  
ATOM  22823  CZ  ARG B1485     179.643 178.458 208.110  1.00  9.510          C  
ATOM  22824  NH1 ARG B1485     179.836 179.062 206.948  1.00  9.510          N  
ATOM  22825  NH2 ARG B1485     178.456 178.506 208.687  1.00  9.510          N  
ATOM  22826  H   ARG B1485     183.105 175.738 212.386  1.00  8.040          H  
ATOM  22827  HA  ARG B1485     185.123 177.163 210.740  1.00  8.200          H  
ATOM  22828 1HB  ARG B1485     182.177 177.789 210.991  1.00 11.410          H  
ATOM  22829 2HB  ARG B1485     183.347 178.816 210.207  1.00 11.410          H  
ATOM  22830 1HG  ARG B1485     183.899 176.936 208.726  1.00 11.410          H  
ATOM  22831 2HG  ARG B1485     182.569 176.003 209.429  1.00 11.410          H  
ATOM  22832 1HD  ARG B1485     182.382 178.650 207.994  1.00 11.410          H  
ATOM  22833 2HD  ARG B1485     181.974 177.066 207.320  1.00 11.410          H  
ATOM  22834  HE  ARG B1485     180.423 177.350 209.615  1.00 11.410          H  
ATOM  22835 1HH1 ARG B1485     180.735 179.028 206.491  1.00 11.410          H  
ATOM  22836 2HH1 ARG B1485     179.074 179.556 206.504  1.00 11.410          H  
ATOM  22837 1HH2 ARG B1485     178.322 178.050 209.581  1.00 11.410          H  
ATOM  22838 2HH2 ARG B1485     177.692 178.999 208.247  1.00 11.410          H  
ATOM  22839  N   VAL B1486     184.001 178.062 213.704  1.00  6.540          N  
ATOM  22840  CA  VAL B1486     182.568 177.790 213.864  1.00  6.400          C  
ATOM  22841  C   VAL B1486     181.848 179.115 213.738  1.00  6.110          C  
ATOM  22842  O   VAL B1486     180.832 179.213 213.040  1.00  5.960          O  
ATOM  22843  CB  VAL B1486     182.243 177.158 215.239  1.00  9.020          C  
ATOM  22844  CG1 VAL B1486     180.723 177.029 215.409  1.00  9.020          C  
ATOM  22845  CG2 VAL B1486     182.898 175.785 215.353  1.00  9.020          C  
ATOM  22846  H   VAL B1486     184.567 177.469 214.291  1.00  7.850          H  
ATOM  22847  HA  VAL B1486     182.184 177.139 213.102  1.00  7.680          H  
ATOM  22848  HB  VAL B1486     182.607 177.807 216.032  1.00 10.820          H  
ATOM  22849 1HG1 VAL B1486     180.507 176.596 216.382  1.00 10.820          H  
ATOM  22850 2HG1 VAL B1486     180.242 178.004 215.343  1.00 10.820          H  
ATOM  22851 3HG1 VAL B1486     180.320 176.385 214.630  1.00 10.820          H  
ATOM  22852 1HG2 VAL B1486     182.669 175.345 216.325  1.00 10.820          H  
ATOM  22853 2HG2 VAL B1486     182.522 175.132 214.573  1.00 10.820          H  
ATOM  22854 3HG2 VAL B1486     183.972 175.878 215.260  1.00 10.820          H  
ATOM  22855  N   ASN B1487     182.368 180.092 214.482  1.00  6.310          N  
ATOM  22856  CA  ASN B1487     181.816 181.428 214.581  1.00  6.350          C  
ATOM  22857  C   ASN B1487     182.745 182.546 214.108  1.00  6.490          C  
ATOM  22858  O   ASN B1487     182.510 183.707 214.449  1.00  6.760          O  
ATOM  22859  CB  ASN B1487     181.389 181.685 216.011  1.00  8.870          C  
ATOM  22860  CG  ASN B1487     180.262 180.784 216.447  1.00  8.870          C  
ATOM  22861  OD1 ASN B1487     179.151 180.821 215.900  1.00  8.870          O  
ATOM  22862  ND2 ASN B1487     180.528 179.969 217.438  1.00  8.870          N  
ATOM  22863  H   ASN B1487     183.213 179.876 214.989  1.00  7.570          H  
ATOM  22864  HA  ASN B1487     180.942 181.478 213.951  1.00  7.620          H  
ATOM  22865 1HB  ASN B1487     182.242 181.526 216.673  1.00 10.650          H  
ATOM  22866 2HB  ASN B1487     181.078 182.723 216.122  1.00 10.650          H  
ATOM  22867 1HD2 ASN B1487     179.822 179.346 217.777  1.00 10.650          H  
ATOM  22868 2HD2 ASN B1487     181.434 179.969 217.856  1.00 10.650          H  
ATOM  22869  N   SER B1488     183.805 182.247 213.353  1.00  6.460          N  
ATOM  22870  CA  SER B1488     184.661 183.349 212.926  1.00  6.790          C  
ATOM  22871  C   SER B1488     184.165 184.012 211.663  1.00  6.600          C  
ATOM  22872  O   SER B1488     184.193 183.426 210.585  1.00  6.310          O  
ATOM  22873  CB  SER B1488     186.091 182.897 212.728  1.00  9.370          C  
ATOM  22874  OG  SER B1488     186.862 183.930 212.134  1.00  9.370          O  
ATOM  22875  H   SER B1488     184.034 181.291 213.053  1.00  7.750          H  
ATOM  22876  HA  SER B1488     184.665 184.099 213.717  1.00  8.150          H  
ATOM  22877 1HB  SER B1488     186.523 182.634 213.694  1.00 11.250          H  
ATOM  22878 2HB  SER B1488     186.118 182.000 212.105  1.00 11.250          H  
ATOM  22879  HG  SER B1488     187.780 183.745 212.389  1.00 11.250          H  
ATOM  22880  N   THR B1489     183.777 185.280 211.754  1.00  6.850          N  
ATOM  22881  CA  THR B1489     183.228 185.979 210.597  1.00  6.770          C  
ATOM  22882  C   THR B1489     184.165 185.888 209.397  1.00  6.570          C  
ATOM  22883  O   THR B1489     183.720 185.654 208.264  1.00  6.360          O  
ATOM  22884  CB  THR B1489     182.986 187.473 210.921  1.00  9.510          C  
ATOM  22885  OG1 THR B1489     182.057 187.583 212.008  1.00  9.510          O  
ATOM  22886  CG2 THR B1489     182.413 188.192 209.700  1.00  9.510          C  
ATOM  22887  H   THR B1489     183.780 185.740 212.655  1.00  8.220          H  
ATOM  22888  HA  THR B1489     182.279 185.514 210.329  1.00  8.120          H  
ATOM  22889  HB  THR B1489     183.928 187.943 211.206  1.00 11.410          H  
ATOM  22890  HG1 THR B1489     181.999 188.500 212.294  1.00 11.410          H  
ATOM  22891 1HG2 THR B1489     182.243 189.238 209.948  1.00 11.410          H  
ATOM  22892 2HG2 THR B1489     183.105 188.135 208.861  1.00 11.410          H  
ATOM  22893 3HG2 THR B1489     181.469 187.728 209.419  1.00 11.410          H  
ATOM  22894  N   LEU B1490     185.455 186.120 209.638  1.00  6.690          N  
ATOM  22895  CA  LEU B1490     186.416 186.100 208.557  1.00  6.580          C  
ATOM  22896  C   LEU B1490     186.637 184.678 208.052  1.00  6.280          C  
ATOM  22897  O   LEU B1490     186.715 184.461 206.840  1.00  6.140          O  
ATOM  22898  CB  LEU B1490     187.740 186.689 209.033  1.00  9.260          C  
ATOM  22899  CG  LEU B1490     187.758 188.173 209.423  1.00  9.260          C  
ATOM  22900  CD1 LEU B1490     189.123 188.465 210.032  1.00  9.260          C  
ATOM  22901  CD2 LEU B1490     187.505 189.058 208.202  1.00  9.260          C  
ATOM  22902  H   LEU B1490     185.744 186.309 210.586  1.00  8.030          H  
ATOM  22903  HA  LEU B1490     186.024 186.685 207.730  1.00  7.900          H  
ATOM  22904 1HB  LEU B1490     188.116 186.103 209.872  1.00 11.110          H  
ATOM  22905 2HB  LEU B1490     188.435 186.608 208.219  1.00 11.110          H  
ATOM  22906  HG  LEU B1490     186.999 188.367 210.174  1.00 11.110          H  
ATOM  22907 1HD1 LEU B1490     189.177 189.507 210.340  1.00 11.110          H  
ATOM  22908 2HD1 LEU B1490     189.268 187.821 210.890  1.00 11.110          H  
ATOM  22909 3HD1 LEU B1490     189.903 188.263 209.292  1.00 11.110          H  
ATOM  22910 1HD2 LEU B1490     187.545 190.105 208.502  1.00 11.110          H  
ATOM  22911 2HD2 LEU B1490     188.279 188.866 207.451  1.00 11.110          H  
ATOM  22912 3HD2 LEU B1490     186.530 188.853 207.774  1.00 11.110          H  
ATOM  22913  N   GLY B1491     186.714 183.699 208.966  1.00  6.240          N  
ATOM  22914  CA  GLY B1491     186.909 182.313 208.550  1.00  6.010          C  
ATOM  22915  C   GLY B1491     185.730 181.841 207.694  1.00  5.770          C  
ATOM  22916  O   GLY B1491     185.913 181.158 206.676  1.00  5.600          O  
ATOM  22917  H   GLY B1491     186.668 183.915 209.964  1.00  7.490          H  
ATOM  22918 1HA  GLY B1491     187.840 182.223 207.990  1.00  7.210          H  
ATOM  22919 2HA  GLY B1491     187.002 181.679 209.434  1.00  7.210          H  
ATOM  22920  N   ARG B1492     184.511 182.234 208.086  1.00  5.810          N  
ATOM  22921  CA  ARG B1492     183.312 181.865 207.363  1.00  5.680          C  
ATOM  22922  C   ARG B1492     183.331 182.451 205.964  1.00  5.580          C  
ATOM  22923  O   ARG B1492     182.998 181.747 205.011  1.00  5.420          O  
ATOM  22924  CB  ARG B1492     182.056 182.334 208.090  1.00  8.000          C  
ATOM  22925  CG  ARG B1492     181.681 181.586 209.395  1.00  8.000          C  
ATOM  22926  CD  ARG B1492     180.465 182.184 210.008  1.00  8.000          C  
ATOM  22927  NE  ARG B1492     179.986 181.452 211.194  1.00  8.000          N  
ATOM  22928  CZ  ARG B1492     178.880 181.759 211.897  1.00  8.000          C  
ATOM  22929  NH1 ARG B1492     178.114 182.784 211.570  1.00  8.000          N  
ATOM  22930  NH2 ARG B1492     178.584 180.995 212.920  1.00  8.000          N  
ATOM  22931  H   ARG B1492     184.426 182.786 208.936  1.00  6.970          H  
ATOM  22932  HA  ARG B1492     183.280 180.782 207.286  1.00  6.820          H  
ATOM  22933 1HB  ARG B1492     182.175 183.386 208.351  1.00  9.600          H  
ATOM  22934 2HB  ARG B1492     181.204 182.261 207.417  1.00  9.600          H  
ATOM  22935 1HG  ARG B1492     181.477 180.554 209.179  1.00  9.600          H  
ATOM  22936 2HG  ARG B1492     182.497 181.644 210.112  1.00  9.600          H  
ATOM  22937 1HD  ARG B1492     180.700 183.207 210.312  1.00  9.600          H  
ATOM  22938 2HD  ARG B1492     179.668 182.196 209.268  1.00  9.600          H  
ATOM  22939  HE  ARG B1492     180.515 180.635 211.544  1.00  9.600          H  
ATOM  22940 1HH1 ARG B1492     178.347 183.364 210.779  1.00  9.600          H  
ATOM  22941 2HH1 ARG B1492     177.289 182.988 212.115  1.00  9.600          H  
ATOM  22942 1HH2 ARG B1492     179.223 180.210 213.130  1.00  9.600          H  
ATOM  22943 2HH2 ARG B1492     177.774 181.170 213.494  1.00  9.600          H  
ATOM  22944  N   ALA B1493     183.745 183.719 205.827  1.00  5.730          N  
ATOM  22945  CA  ALA B1493     183.811 184.342 204.513  1.00  5.720          C  
ATOM  22946  C   ALA B1493     184.766 183.597 203.588  1.00  5.570          C  
ATOM  22947  O   ALA B1493     184.443 183.358 202.420  1.00  5.540          O  
ATOM  22948  CB  ALA B1493     184.270 185.780 204.648  1.00  8.010          C  
ATOM  22949  H   ALA B1493     183.945 184.272 206.668  1.00  6.880          H  
ATOM  22950  HA  ALA B1493     182.814 184.315 204.075  1.00  6.860          H  
ATOM  22951 1HB  ALA B1493     184.295 186.250 203.667  1.00  9.610          H  
ATOM  22952 2HB  ALA B1493     183.580 186.319 205.297  1.00  9.610          H  
ATOM  22953 3HB  ALA B1493     185.268 185.797 205.088  1.00  9.610          H  
ATOM  22954  N   VAL B1494     185.919 183.181 204.123  1.00  5.560          N  
ATOM  22955  CA  VAL B1494     186.907 182.471 203.319  1.00  5.430          C  
ATOM  22956  C   VAL B1494     186.345 181.142 202.857  1.00  5.200          C  
ATOM  22957  O   VAL B1494     186.541 180.737 201.703  1.00  5.080          O  
ATOM  22958  CB  VAL B1494     188.212 182.240 204.084  1.00  7.650          C  
ATOM  22959  CG1 VAL B1494     189.153 181.345 203.236  1.00  7.650          C  
ATOM  22960  CG2 VAL B1494     188.850 183.562 204.390  1.00  7.650          C  
ATOM  22961  H   VAL B1494     186.126 183.442 205.096  1.00  6.670          H  
ATOM  22962  HA  VAL B1494     187.132 183.075 202.443  1.00  6.520          H  
ATOM  22963  HB  VAL B1494     187.997 181.733 205.022  1.00  9.180          H  
ATOM  22964 1HG1 VAL B1494     190.055 181.193 203.745  1.00  9.180          H  
ATOM  22965 2HG1 VAL B1494     188.698 180.378 203.039  1.00  9.180          H  
ATOM  22966 3HG1 VAL B1494     189.368 181.843 202.291  1.00  9.180          H  
ATOM  22967 1HG2 VAL B1494     189.757 183.397 204.955  1.00  9.180          H  
ATOM  22968 2HG2 VAL B1494     189.075 184.082 203.463  1.00  9.180          H  
ATOM  22969 3HG2 VAL B1494     188.186 184.167 204.976  1.00  9.180          H  
ATOM  22970  N   LEU B1495     185.663 180.452 203.769  1.00  5.190          N  
ATOM  22971  CA  LEU B1495     185.071 179.171 203.463  1.00  5.050          C  
ATOM  22972  C   LEU B1495     184.058 179.348 202.352  1.00  4.960          C  
ATOM  22973  O   LEU B1495     184.061 178.550 201.422  1.00  4.820          O  
ATOM  22974  CB  LEU B1495     184.414 178.572 204.712  1.00  7.130          C  
ATOM  22975  CG  LEU B1495     183.850 177.094 204.669  1.00  7.130          C  
ATOM  22976  CD1 LEU B1495     182.430 177.031 204.027  1.00  7.130          C  
ATOM  22977  CD2 LEU B1495     184.834 176.159 203.926  1.00  7.130          C  
ATOM  22978  H   LEU B1495     185.591 180.821 204.724  1.00  6.230          H  
ATOM  22979  HA  LEU B1495     185.863 178.514 203.120  1.00  6.060          H  
ATOM  22980 1HB  LEU B1495     185.145 178.613 205.517  1.00  8.550          H  
ATOM  22981 2HB  LEU B1495     183.588 179.220 204.993  1.00  8.550          H  
ATOM  22982  HG  LEU B1495     183.754 176.769 205.671  1.00  8.550          H  
ATOM  22983 1HD1 LEU B1495     182.067 176.002 204.068  1.00  8.550          H  
ATOM  22984 2HD1 LEU B1495     181.753 177.674 204.586  1.00  8.550          H  
ATOM  22985 3HD1 LEU B1495     182.444 177.344 203.001  1.00  8.550          H  
ATOM  22986 1HD2 LEU B1495     184.448 175.137 203.956  1.00  8.550          H  
ATOM  22987 2HD2 LEU B1495     184.941 176.460 202.887  1.00  8.550          H  
ATOM  22988 3HD2 LEU B1495     185.807 176.187 204.417  1.00  8.550          H  
ATOM  22989  N   VAL B1496     183.196 180.369 202.436  1.00  5.080          N  
ATOM  22990  CA  VAL B1496     182.196 180.618 201.402  1.00  5.070          C  
ATOM  22991  C   VAL B1496     182.846 180.874 200.039  1.00  5.020          C  
ATOM  22992  O   VAL B1496     182.323 180.419 199.018  1.00  4.940          O  
ATOM  22993  CB  VAL B1496     181.255 181.771 201.782  1.00  7.100          C  
ATOM  22994  CG1 VAL B1496     180.360 182.162 200.581  1.00  7.100          C  
ATOM  22995  CG2 VAL B1496     180.381 181.312 202.946  1.00  7.100          C  
ATOM  22996  H   VAL B1496     183.229 180.973 203.264  1.00  6.100          H  
ATOM  22997  HA  VAL B1496     181.577 179.729 201.327  1.00  6.080          H  
ATOM  22998  HB  VAL B1496     181.845 182.641 202.077  1.00  8.520          H  
ATOM  22999 1HG1 VAL B1496     179.697 182.972 200.880  1.00  8.520          H  
ATOM  23000 2HG1 VAL B1496     180.967 182.499 199.742  1.00  8.520          H  
ATOM  23001 3HG1 VAL B1496     179.765 181.300 200.271  1.00  8.520          H  
ATOM  23002 1HG2 VAL B1496     179.712 182.119 203.237  1.00  8.520          H  
ATOM  23003 2HG2 VAL B1496     179.795 180.445 202.640  1.00  8.520          H  
ATOM  23004 3HG2 VAL B1496     181.003 181.039 203.788  1.00  8.520          H  
ATOM  23005  N   ILE B1497     183.945 181.632 199.996  1.00  5.090          N  
ATOM  23006  CA  ILE B1497     184.624 181.860 198.720  1.00  5.100          C  
ATOM  23007  C   ILE B1497     185.064 180.509 198.133  1.00  4.900          C  
ATOM  23008  O   ILE B1497     184.865 180.244 196.938  1.00  4.850          O  
ATOM  23009  CB  ILE B1497     185.845 182.794 198.890  1.00  7.140          C  
ATOM  23010  CG1 ILE B1497     185.348 184.225 199.252  1.00  7.140          C  
ATOM  23011  CG2 ILE B1497     186.693 182.797 197.585  1.00  7.140          C  
ATOM  23012  CD1 ILE B1497     186.433 185.175 199.763  1.00  7.140          C  
ATOM  23013  H   ILE B1497     184.282 182.070 200.863  1.00  6.110          H  
ATOM  23014  HA  ILE B1497     183.922 182.325 198.031  1.00  6.120          H  
ATOM  23015  HB  ILE B1497     186.458 182.443 199.723  1.00  8.560          H  
ATOM  23016 1HG1 ILE B1497     184.897 184.668 198.367  1.00  8.560          H  
ATOM  23017 2HG1 ILE B1497     184.583 184.143 200.021  1.00  8.560          H  
ATOM  23018 1HG2 ILE B1497     187.552 183.446 197.700  1.00  8.560          H  
ATOM  23019 2HG2 ILE B1497     187.050 181.794 197.361  1.00  8.560          H  
ATOM  23020 3HG2 ILE B1497     186.080 183.152 196.755  1.00  8.560          H  
ATOM  23021 1HD1 ILE B1497     185.983 186.141 199.990  1.00  8.560          H  
ATOM  23022 2HD1 ILE B1497     186.877 184.764 200.668  1.00  8.560          H  
ATOM  23023 3HD1 ILE B1497     187.203 185.311 199.013  1.00  8.560          H  
ATOM  23024  N   TRP B1498     185.660 179.652 198.968  1.00  4.800          N  
ATOM  23025  CA  TRP B1498     186.042 178.319 198.519  1.00  4.650          C  
ATOM  23026  C   TRP B1498     184.820 177.513 198.114  1.00  4.480          C  
ATOM  23027  O   TRP B1498     184.827 176.884 197.062  1.00  4.330          O  
ATOM  23028  CB  TRP B1498     186.861 177.610 199.605  1.00  6.570          C  
ATOM  23029  CG  TRP B1498     187.263 176.132 199.375  1.00  6.570          C  
ATOM  23030  CD1 TRP B1498     187.091 175.124 200.280  1.00  6.570          C  
ATOM  23031  CD2 TRP B1498     187.864 175.496 198.203  1.00  6.570          C  
ATOM  23032  NE1 TRP B1498     187.596 173.941 199.774  1.00  6.570          N  
ATOM  23033  CE2 TRP B1498     188.068 174.149 198.529  1.00  6.570          C  
ATOM  23034  CE3 TRP B1498     188.244 175.942 196.937  1.00  6.570          C  
ATOM  23035  CZ2 TRP B1498     188.659 173.269 197.661  1.00  6.570          C  
ATOM  23036  CZ3 TRP B1498     188.801 175.030 196.063  1.00  6.570          C  
ATOM  23037  CH2 TRP B1498     189.019 173.738 196.422  1.00  6.570          C  
ATOM  23038  H   TRP B1498     185.853 179.950 199.933  1.00  5.760          H  
ATOM  23039  HA  TRP B1498     186.675 178.435 197.644  1.00  5.580          H  
ATOM  23040 1HB  TRP B1498     187.774 178.176 199.777  1.00  7.880          H  
ATOM  23041 2HB  TRP B1498     186.296 177.647 200.535  1.00  7.880          H  
ATOM  23042  HD1 TRP B1498     186.658 175.241 201.270  1.00  7.880          H  
ATOM  23043  HE1 TRP B1498     187.647 173.010 200.259  1.00  7.880          H  
ATOM  23044  HE3 TRP B1498     188.095 176.972 196.637  1.00  7.880          H  
ATOM  23045  HZ2 TRP B1498     188.833 172.238 197.929  1.00  7.880          H  
ATOM  23046  HZ3 TRP B1498     189.065 175.372 195.082  1.00  7.880          H  
ATOM  23047  HH2 TRP B1498     189.479 173.056 195.709  1.00  7.880          H  
ATOM  23048  N   LEU B1499     183.748 177.578 198.901  1.00  4.540          N  
ATOM  23049  CA  LEU B1499     182.529 176.849 198.621  1.00  4.460          C  
ATOM  23050  C   LEU B1499     181.993 177.227 197.243  1.00  4.500          C  
ATOM  23051  O   LEU B1499     181.618 176.355 196.469  1.00  4.390          O  
ATOM  23052  CB  LEU B1499     181.483 177.126 199.698  1.00  6.280          C  
ATOM  23053  CG  LEU B1499     180.131 176.418 199.581  1.00  6.280          C  
ATOM  23054  CD1 LEU B1499     180.313 174.889 199.620  1.00  6.280          C  
ATOM  23055  CD2 LEU B1499     179.255 176.896 200.736  1.00  6.280          C  
ATOM  23056  H   LEU B1499     183.804 178.114 199.758  1.00  5.450          H  
ATOM  23057  HA  LEU B1499     182.776 175.799 198.645  1.00  5.350          H  
ATOM  23058 1HB  LEU B1499     181.916 176.896 200.668  1.00  7.530          H  
ATOM  23059 2HB  LEU B1499     181.269 178.182 199.668  1.00  7.530          H  
ATOM  23060  HG  LEU B1499     179.660 176.678 198.638  1.00  7.530          H  
ATOM  23061 1HD1 LEU B1499     179.338 174.409 199.544  1.00  7.530          H  
ATOM  23062 2HD1 LEU B1499     180.928 174.555 198.789  1.00  7.530          H  
ATOM  23063 3HD1 LEU B1499     180.786 174.602 200.556  1.00  7.530          H  
ATOM  23064 1HD2 LEU B1499     178.276 176.417 200.673  1.00  7.530          H  
ATOM  23065 2HD2 LEU B1499     179.728 176.638 201.686  1.00  7.530          H  
ATOM  23066 3HD2 LEU B1499     179.135 177.979 200.674  1.00  7.530          H  
ATOM  23067  N   PHE B1500     182.015 178.513 196.886  1.00  4.690          N  
ATOM  23068  CA  PHE B1500     181.585 178.923 195.550  1.00  4.770          C  
ATOM  23069  C   PHE B1500     182.339 178.116 194.490  1.00  4.630          C  
ATOM  23070  O   PHE B1500     181.725 177.472 193.623  1.00  4.590          O  
ATOM  23071  CB  PHE B1500     181.846 180.416 195.358  1.00  6.650          C  
ATOM  23072  CG  PHE B1500     181.625 180.940 193.979  1.00  6.650          C  
ATOM  23073  CD1 PHE B1500     180.359 181.237 193.510  1.00  6.650          C  
ATOM  23074  CD2 PHE B1500     182.716 181.157 193.142  1.00  6.650          C  
ATOM  23075  CE1 PHE B1500     180.187 181.740 192.238  1.00  6.650          C  
ATOM  23076  CE2 PHE B1500     182.546 181.656 191.880  1.00  6.650          C  
ATOM  23077  CZ  PHE B1500     181.280 181.951 191.425  1.00  6.650          C  
ATOM  23078  H   PHE B1500     182.285 179.217 197.581  1.00  5.630          H  
ATOM  23079  HA  PHE B1500     180.518 178.725 195.449  1.00  5.720          H  
ATOM  23080 1HB  PHE B1500     181.212 180.978 196.043  1.00  7.980          H  
ATOM  23081 2HB  PHE B1500     182.864 180.635 195.636  1.00  7.980          H  
ATOM  23082  HD1 PHE B1500     179.496 181.074 194.155  1.00  7.980          H  
ATOM  23083  HD2 PHE B1500     183.720 180.929 193.504  1.00  7.980          H  
ATOM  23084  HE1 PHE B1500     179.186 181.972 191.875  1.00  7.980          H  
ATOM  23085  HE2 PHE B1500     183.411 181.821 191.236  1.00  7.980          H  
ATOM  23086  HZ  PHE B1500     181.142 182.348 190.421  1.00  7.980          H  
ATOM  23087  N   VAL B1501     183.674 178.081 194.607  1.00  4.590          N  
ATOM  23088  CA  VAL B1501     184.483 177.334 193.647  1.00  4.500          C  
ATOM  23089  C   VAL B1501     184.079 175.865 193.664  1.00  4.310          C  
ATOM  23090  O   VAL B1501     183.920 175.244 192.610  1.00  4.250          O  
ATOM  23091  CB  VAL B1501     185.994 177.440 193.977  1.00  6.340          C  
ATOM  23092  CG1 VAL B1501     186.827 176.481 193.074  1.00  6.340          C  
ATOM  23093  CG2 VAL B1501     186.447 178.882 193.819  1.00  6.340          C  
ATOM  23094  H   VAL B1501     184.106 178.629 195.363  1.00  5.510          H  
ATOM  23095  HA  VAL B1501     184.302 177.738 192.650  1.00  5.400          H  
ATOM  23096  HB  VAL B1501     186.155 177.130 195.003  1.00  7.600          H  
ATOM  23097 1HG1 VAL B1501     187.873 176.572 193.338  1.00  7.600          H  
ATOM  23098 2HG1 VAL B1501     186.516 175.445 193.215  1.00  7.600          H  
ATOM  23099 3HG1 VAL B1501     186.694 176.755 192.028  1.00  7.600          H  
ATOM  23100 1HG2 VAL B1501     187.506 178.960 194.070  1.00  7.600          H  
ATOM  23101 2HG2 VAL B1501     186.292 179.199 192.791  1.00  7.600          H  
ATOM  23102 3HG2 VAL B1501     185.868 179.521 194.490  1.00  7.600          H  
ATOM  23103  N   VAL B1502     183.915 175.323 194.860  1.00  4.240          N  
ATOM  23104  CA  VAL B1502     183.543 173.941 195.057  1.00  4.090          C  
ATOM  23105  C   VAL B1502     182.235 173.527 194.440  1.00  4.050          C  
ATOM  23106  O   VAL B1502     182.165 172.474 193.819  1.00  3.930          O  
ATOM  23107  CB  VAL B1502     183.477 173.633 196.540  1.00  5.790          C  
ATOM  23108  CG1 VAL B1502     182.853 172.299 196.760  1.00  5.790          C  
ATOM  23109  CG2 VAL B1502     184.889 173.709 197.107  1.00  5.790          C  
ATOM  23110  H   VAL B1502     184.075 175.925 195.675  1.00  5.090          H  
ATOM  23111  HA  VAL B1502     184.336 173.336 194.606  1.00  4.910          H  
ATOM  23112  HB  VAL B1502     182.866 174.338 197.028  1.00  6.940          H  
ATOM  23113 1HG1 VAL B1502     182.818 172.123 197.798  1.00  6.940          H  
ATOM  23114 2HG1 VAL B1502     181.843 172.259 196.390  1.00  6.940          H  
ATOM  23115 3HG1 VAL B1502     183.423 171.542 196.259  1.00  6.940          H  
ATOM  23116 1HG2 VAL B1502     184.883 173.505 198.163  1.00  6.940          H  
ATOM  23117 2HG2 VAL B1502     185.514 173.015 196.616  1.00  6.940          H  
ATOM  23118 3HG2 VAL B1502     185.300 174.665 196.947  1.00  6.940          H  
ATOM  23119  N   LEU B1503     181.187 174.309 194.640  1.00  4.170          N  
ATOM  23120  CA  LEU B1503     179.892 173.940 194.113  1.00  4.160          C  
ATOM  23121  C   LEU B1503     179.951 173.879 192.595  1.00  4.140          C  
ATOM  23122  O   LEU B1503     179.371 172.969 191.986  1.00  4.050          O  
ATOM  23123  CB  LEU B1503     178.843 174.928 194.621  1.00  5.830          C  
ATOM  23124  CG  LEU B1503     178.565 174.865 196.172  1.00  5.830          C  
ATOM  23125  CD1 LEU B1503     177.666 176.022 196.554  1.00  5.830          C  
ATOM  23126  CD2 LEU B1503     177.926 173.516 196.574  1.00  5.830          C  
ATOM  23127  H   LEU B1503     181.305 175.151 195.203  1.00  5.000          H  
ATOM  23128  HA  LEU B1503     179.652 172.943 194.461  1.00  4.990          H  
ATOM  23129 1HB  LEU B1503     179.197 175.938 194.393  1.00  6.990          H  
ATOM  23130 2HB  LEU B1503     177.908 174.759 194.093  1.00  6.990          H  
ATOM  23131  HG  LEU B1503     179.500 174.980 196.705  1.00  6.990          H  
ATOM  23132 1HD1 LEU B1503     177.487 176.005 197.629  1.00  6.990          H  
ATOM  23133 2HD1 LEU B1503     178.153 176.959 196.284  1.00  6.990          H  
ATOM  23134 3HD1 LEU B1503     176.717 175.939 196.029  1.00  6.990          H  
ATOM  23135 1HD2 LEU B1503     177.752 173.515 197.649  1.00  6.990          H  
ATOM  23136 2HD2 LEU B1503     176.978 173.390 196.053  1.00  6.990          H  
ATOM  23137 3HD2 LEU B1503     178.582 172.689 196.331  1.00  6.990          H  
ATOM  23138  N   ILE B1504     180.706 174.800 191.986  1.00  4.230          N  
ATOM  23139  CA  ILE B1504     180.883 174.782 190.542  1.00  4.240          C  
ATOM  23140  C   ILE B1504     181.583 173.487 190.140  1.00  4.060          C  
ATOM  23141  O   ILE B1504     181.140 172.801 189.209  1.00  4.000          O  
ATOM  23142  CB  ILE B1504     181.688 176.002 190.057  1.00  5.930          C  
ATOM  23143  CG1 ILE B1504     180.837 177.274 190.279  1.00  5.930          C  
ATOM  23144  CG2 ILE B1504     182.080 175.816 188.561  1.00  5.930          C  
ATOM  23145  CD1 ILE B1504     181.586 178.574 190.151  1.00  5.930          C  
ATOM  23146  H   ILE B1504     181.115 175.553 192.556  1.00  5.080          H  
ATOM  23147  HA  ILE B1504     179.903 174.803 190.070  1.00  5.090          H  
ATOM  23148  HB  ILE B1504     182.590 176.107 190.657  1.00  7.120          H  
ATOM  23149 1HG1 ILE B1504     180.025 177.275 189.557  1.00  7.120          H  
ATOM  23150 2HG1 ILE B1504     180.410 177.239 191.281  1.00  7.120          H  
ATOM  23151 1HG2 ILE B1504     182.647 176.672 188.216  1.00  7.120          H  
ATOM  23152 2HG2 ILE B1504     182.692 174.924 188.434  1.00  7.120          H  
ATOM  23153 3HG2 ILE B1504     181.174 175.717 187.959  1.00  7.120          H  
ATOM  23154 1HD1 ILE B1504     180.895 179.385 190.330  1.00  7.120          H  
ATOM  23155 2HD1 ILE B1504     182.384 178.602 190.898  1.00  7.120          H  
ATOM  23156 3HD1 ILE B1504     182.010 178.678 189.163  1.00  7.120          H  
ATOM  23157  N   ILE B1505     182.660 173.125 190.850  1.00  4.000          N  
ATOM  23158  CA  ILE B1505     183.372 171.893 190.540  1.00  3.870          C  
ATOM  23159  C   ILE B1505     182.469 170.682 190.687  1.00  3.710          C  
ATOM  23160  O   ILE B1505     182.441 169.835 189.810  1.00  3.620          O  
ATOM  23161  CB  ILE B1505     184.611 171.675 191.455  1.00  5.470          C  
ATOM  23162  CG1 ILE B1505     185.697 172.776 191.227  1.00  5.470          C  
ATOM  23163  CG2 ILE B1505     185.217 170.230 191.260  1.00  5.470          C  
ATOM  23164  CD1 ILE B1505     186.379 172.809 189.867  1.00  5.470          C  
ATOM  23165  H   ILE B1505     183.001 173.749 191.592  1.00  4.800          H  
ATOM  23166  HA  ILE B1505     183.691 171.941 189.504  1.00  4.640          H  
ATOM  23167  HB  ILE B1505     184.293 171.770 192.496  1.00  6.560          H  
ATOM  23168 1HG1 ILE B1505     185.231 173.736 191.356  1.00  6.560          H  
ATOM  23169 2HG1 ILE B1505     186.448 172.661 191.989  1.00  6.560          H  
ATOM  23170 1HG2 ILE B1505     186.060 170.099 191.931  1.00  6.560          H  
ATOM  23171 2HG2 ILE B1505     184.474 169.465 191.483  1.00  6.560          H  
ATOM  23172 3HG2 ILE B1505     185.550 170.103 190.246  1.00  6.560          H  
ATOM  23173 1HD1 ILE B1505     187.102 173.628 189.860  1.00  6.560          H  
ATOM  23174 2HD1 ILE B1505     186.908 171.874 189.680  1.00  6.560          H  
ATOM  23175 3HD1 ILE B1505     185.655 172.972 189.082  1.00  6.560          H  
ATOM  23176  N   ILE B1506     181.692 170.588 191.766  1.00  3.690          N  
ATOM  23177  CA  ILE B1506     180.878 169.390 191.962  1.00  3.580          C  
ATOM  23178  C   ILE B1506     179.881 169.185 190.832  1.00  3.560          C  
ATOM  23179  O   ILE B1506     179.737 168.049 190.339  1.00  3.430          O  
ATOM  23180  CB  ILE B1506     180.133 169.423 193.326  1.00  5.060          C  
ATOM  23181  CG1 ILE B1506     181.184 169.285 194.483  1.00  5.060          C  
ATOM  23182  CG2 ILE B1506     179.042 168.307 193.395  1.00  5.060          C  
ATOM  23183  CD1 ILE B1506     180.647 169.568 195.867  1.00  5.060          C  
ATOM  23184  H   ILE B1506     181.724 171.325 192.472  1.00  4.430          H  
ATOM  23185  HA  ILE B1506     181.543 168.534 191.978  1.00  4.300          H  
ATOM  23186  HB  ILE B1506     179.658 170.399 193.449  1.00  6.070          H  
ATOM  23187 1HG1 ILE B1506     181.601 168.291 194.479  1.00  6.070          H  
ATOM  23188 2HG1 ILE B1506     181.993 169.989 194.294  1.00  6.070          H  
ATOM  23189 1HG2 ILE B1506     178.533 168.348 194.340  1.00  6.070          H  
ATOM  23190 2HG2 ILE B1506     178.305 168.441 192.608  1.00  6.070          H  
ATOM  23191 3HG2 ILE B1506     179.501 167.337 193.278  1.00  6.070          H  
ATOM  23192 1HD1 ILE B1506     181.449 169.469 196.594  1.00  6.070          H  
ATOM  23193 2HD1 ILE B1506     180.249 170.577 195.906  1.00  6.070          H  
ATOM  23194 3HD1 ILE B1506     179.878 168.874 196.110  1.00  6.070          H  
ATOM  23195  N   SER B1507     179.180 170.251 190.435  1.00  3.710          N  
ATOM  23196  CA  SER B1507     178.205 170.148 189.360  1.00  3.720          C  
ATOM  23197  C   SER B1507     178.846 169.778 188.021  1.00  3.650          C  
ATOM  23198  O   SER B1507     178.390 168.848 187.335  1.00  3.560          O  
ATOM  23199  CB  SER B1507     177.463 171.457 189.215  1.00  5.200          C  
ATOM  23200  OG  SER B1507     176.524 171.387 188.175  1.00  5.200          O  
ATOM  23201  H   SER B1507     179.334 171.158 190.896  1.00  4.450          H  
ATOM  23202  HA  SER B1507     177.490 169.369 189.624  1.00  4.460          H  
ATOM  23203 1HB  SER B1507     176.961 171.695 190.152  1.00  6.240          H  
ATOM  23204 2HB  SER B1507     178.180 172.257 189.018  1.00  6.240          H  
ATOM  23205  HG  SER B1507     176.098 172.244 188.151  1.00  6.240          H  
ATOM  23206  N   SER B1508     179.917 170.498 187.652  1.00  3.720          N  
ATOM  23207  CA  SER B1508     180.609 170.276 186.387  1.00  3.700          C  
ATOM  23208  C   SER B1508     181.220 168.884 186.317  1.00  3.480          C  
ATOM  23209  O   SER B1508     181.056 168.168 185.316  1.00  3.420          O  
ATOM  23210  CB  SER B1508     181.681 171.326 186.196  1.00  5.190          C  
ATOM  23211  OG  SER B1508     182.366 171.128 184.991  1.00  5.190          O  
ATOM  23212  H   SER B1508     180.260 171.246 188.264  1.00  4.460          H  
ATOM  23213  HA  SER B1508     179.883 170.372 185.580  1.00  4.440          H  
ATOM  23214 1HB  SER B1508     181.221 172.315 186.203  1.00  6.230          H  
ATOM  23215 2HB  SER B1508     182.372 171.291 187.031  1.00  6.230          H  
ATOM  23216  HG  SER B1508     183.026 171.820 184.944  1.00  6.230          H  
ATOM  23217  N   TYR B1509     181.888 168.496 187.411  1.00  3.390          N  
ATOM  23218  CA  TYR B1509     182.557 167.223 187.573  1.00  3.220          C  
ATOM  23219  C   TYR B1509     181.570 166.096 187.341  1.00  3.090          C  
ATOM  23220  O   TYR B1509     181.825 165.198 186.528  1.00  2.990          O  
ATOM  23221  CB  TYR B1509     183.192 167.176 188.973  1.00  4.580          C  
ATOM  23222  CG  TYR B1509     183.903 165.961 189.323  1.00  4.580          C  
ATOM  23223  CD1 TYR B1509     185.091 165.705 188.710  1.00  4.580          C  
ATOM  23224  CD2 TYR B1509     183.416 165.112 190.297  1.00  4.580          C  
ATOM  23225  CE1 TYR B1509     185.780 164.602 189.000  1.00  4.580          C  
ATOM  23226  CE2 TYR B1509     184.131 163.990 190.610  1.00  4.580          C  
ATOM  23227  CZ  TYR B1509     185.307 163.733 189.937  1.00  4.580          C  
ATOM  23228  OH  TYR B1509     186.028 162.629 190.194  1.00  4.580          O  
ATOM  23229  H   TYR B1509     181.976 169.151 188.183  1.00  4.070          H  
ATOM  23230  HA  TYR B1509     183.338 167.146 186.829  1.00  3.860          H  
ATOM  23231 1HB  TYR B1509     183.871 168.000 189.090  1.00  5.490          H  
ATOM  23232 2HB  TYR B1509     182.406 167.315 189.712  1.00  5.490          H  
ATOM  23233  HD1 TYR B1509     185.479 166.379 187.965  1.00  5.490          H  
ATOM  23234  HD2 TYR B1509     182.477 165.331 190.806  1.00  5.490          H  
ATOM  23235  HE1 TYR B1509     186.714 164.409 188.485  1.00  5.490          H  
ATOM  23236  HE2 TYR B1509     183.764 163.307 191.368  1.00  5.490          H  
ATOM  23237  HH  TYR B1509     186.685 162.517 189.481  1.00  5.490          H  
ATOM  23238  N   THR B1510     180.424 166.157 188.022  1.00  3.130          N  
ATOM  23239  CA  THR B1510     179.415 165.127 187.891  1.00  3.060          C  
ATOM  23240  C   THR B1510     178.915 165.000 186.472  1.00  3.040          C  
ATOM  23241  O   THR B1510     178.834 163.887 185.932  1.00  2.940          O  
ATOM  23242  CB  THR B1510     178.184 165.436 188.760  1.00  4.310          C  
ATOM  23243  OG1 THR B1510     178.573 165.477 190.145  1.00  4.310          O  
ATOM  23244  CG2 THR B1510     177.084 164.329 188.511  1.00  4.310          C  
ATOM  23245  H   THR B1510     180.269 166.918 188.684  1.00  3.760          H  
ATOM  23246  HA  THR B1510     179.847 164.179 188.203  1.00  3.670          H  
ATOM  23247  HB  THR B1510     177.781 166.417 188.492  1.00  5.170          H  
ATOM  23248  HG1 THR B1510     179.105 166.301 190.294  1.00  5.170          H  
ATOM  23249 1HG2 THR B1510     176.210 164.540 189.126  1.00  5.170          H  
ATOM  23250 2HG2 THR B1510     176.773 164.314 187.470  1.00  5.170          H  
ATOM  23251 3HG2 THR B1510     177.481 163.347 188.766  1.00  5.170          H  
ATOM  23252  N   ALA B1511     178.551 166.131 185.857  1.00  3.170          N  
ATOM  23253  CA  ALA B1511     177.985 166.074 184.523  1.00  3.200          C  
ATOM  23254  C   ALA B1511     178.945 165.464 183.516  1.00  3.050          C  
ATOM  23255  O   ALA B1511     178.543 164.635 182.683  1.00  3.030          O  
ATOM  23256  CB  ALA B1511     177.608 167.473 184.081  1.00  4.470          C  
ATOM  23257  H   ALA B1511     178.633 167.036 186.340  1.00  3.800          H  
ATOM  23258  HA  ALA B1511     177.093 165.451 184.563  1.00  3.840          H  
ATOM  23259 1HB  ALA B1511     177.156 167.435 183.092  1.00  5.360          H  
ATOM  23260 2HB  ALA B1511     176.901 167.898 184.793  1.00  5.360          H  
ATOM  23261 3HB  ALA B1511     178.508 168.092 184.050  1.00  5.360          H  
ATOM  23262  N   SER B1512     180.219 165.840 183.605  1.00  2.990          N  
ATOM  23263  CA  SER B1512     181.193 165.336 182.662  1.00  2.900          C  
ATOM  23264  C   SER B1512     181.535 163.879 182.896  1.00  2.760          C  
ATOM  23265  O   SER B1512     181.571 163.111 181.928  1.00  2.720          O  
ATOM  23266  CB  SER B1512     182.427 166.182 182.702  1.00  4.100          C  
ATOM  23267  OG  SER B1512     182.172 167.475 182.229  1.00  4.100          O  
ATOM  23268  H   SER B1512     180.506 166.538 184.302  1.00  3.590          H  
ATOM  23269  HA  SER B1512     180.764 165.420 181.663  1.00  3.480          H  
ATOM  23270 1HB  SER B1512     182.747 166.231 183.717  1.00  4.920          H  
ATOM  23271 2HB  SER B1512     183.204 165.717 182.117  1.00  4.920          H  
ATOM  23272  HG  SER B1512     181.721 167.932 182.952  1.00  4.920          H  
ATOM  23273  N   LEU B1513     181.706 163.450 184.159  1.00  2.730          N  
ATOM  23274  CA  LEU B1513     182.073 162.059 184.366  1.00  2.650          C  
ATOM  23275  C   LEU B1513     180.908 161.167 183.992  1.00  2.580          C  
ATOM  23276  O   LEU B1513     181.116 160.065 183.494  1.00  2.570          O  
ATOM  23277  CB  LEU B1513     182.607 161.781 185.790  1.00  3.740          C  
ATOM  23278  CG  LEU B1513     181.623 161.800 186.998  1.00  3.740          C  
ATOM  23279  CD1 LEU B1513     180.959 160.418 187.216  1.00  3.740          C  
ATOM  23280  CD2 LEU B1513     182.414 162.218 188.245  1.00  3.740          C  
ATOM  23281  H   LEU B1513     181.638 164.096 184.958  1.00  3.280          H  
ATOM  23282  HA  LEU B1513     182.893 161.833 183.692  1.00  3.180          H  
ATOM  23283 1HB  LEU B1513     183.082 160.809 185.780  1.00  4.490          H  
ATOM  23284 2HB  LEU B1513     183.381 162.521 186.000  1.00  4.490          H  
ATOM  23285  HG  LEU B1513     180.841 162.523 186.809  1.00  4.490          H  
ATOM  23286 1HD1 LEU B1513     180.293 160.485 188.069  1.00  4.490          H  
ATOM  23287 2HD1 LEU B1513     180.386 160.097 186.365  1.00  4.490          H  
ATOM  23288 3HD1 LEU B1513     181.717 159.688 187.413  1.00  4.490          H  
ATOM  23289 1HD2 LEU B1513     181.749 162.268 189.109  1.00  4.490          H  
ATOM  23290 2HD2 LEU B1513     183.209 161.499 188.445  1.00  4.490          H  
ATOM  23291 3HD2 LEU B1513     182.850 163.198 188.066  1.00  4.490          H  
ATOM  23292  N   THR B1514     179.670 161.649 184.180  1.00  2.590          N  
ATOM  23293  CA  THR B1514     178.528 160.827 183.829  1.00  2.600          C  
ATOM  23294  C   THR B1514     178.582 160.521 182.345  1.00  2.600          C  
ATOM  23295  O   THR B1514     178.410 159.372 181.946  1.00  2.610          O  
ATOM  23296  CB  THR B1514     177.192 161.503 184.174  1.00  3.640          C  
ATOM  23297  OG1 THR B1514     177.139 161.738 185.585  1.00  3.640          O  
ATOM  23298  CG2 THR B1514     176.031 160.548 183.764  1.00  3.640          C  
ATOM  23299  H   THR B1514     179.522 162.560 184.618  1.00  3.110          H  
ATOM  23300  HA  THR B1514     178.590 159.890 184.378  1.00  3.120          H  
ATOM  23301  HB  THR B1514     177.106 162.457 183.648  1.00  4.360          H  
ATOM  23302  HG1 THR B1514     177.801 162.432 185.811  1.00  4.360          H  
ATOM  23303 1HG2 THR B1514     175.081 160.994 184.008  1.00  4.360          H  
ATOM  23304 2HG2 THR B1514     176.062 160.357 182.693  1.00  4.360          H  
ATOM  23305 3HG2 THR B1514     176.132 159.601 184.300  1.00  4.360          H  
ATOM  23306  N   SER B1515     178.840 161.542 181.517  1.00  2.640          N  
ATOM  23307  CA  SER B1515     178.961 161.328 180.077  1.00  2.680          C  
ATOM  23308  C   SER B1515     180.150 160.416 179.748  1.00  2.640          C  
ATOM  23309  O   SER B1515     180.071 159.549 178.876  1.00  2.650          O  
ATOM  23310  CB  SER B1515     179.134 162.653 179.356  1.00  3.740          C  
ATOM  23311  OG  SER B1515     177.982 163.450 179.456  1.00  3.740          O  
ATOM  23312  H   SER B1515     178.916 162.496 181.893  1.00  3.170          H  
ATOM  23313  HA  SER B1515     178.050 160.846 179.721  1.00  3.220          H  
ATOM  23314 1HB  SER B1515     179.984 163.184 179.787  1.00  4.480          H  
ATOM  23315 2HB  SER B1515     179.362 162.467 178.309  1.00  4.480          H  
ATOM  23316  HG  SER B1515     178.183 164.265 178.992  1.00  4.480          H  
ATOM  23317  N   PHE B1516     181.256 160.572 180.468  1.00  2.650          N  
ATOM  23318  CA  PHE B1516     182.432 159.751 180.214  1.00  2.630          C  
ATOM  23319  C   PHE B1516     182.178 158.281 180.588  1.00  2.510          C  
ATOM  23320  O   PHE B1516     182.762 157.383 179.992  1.00  2.480          O  
ATOM  23321  CB  PHE B1516     183.629 160.301 180.965  1.00  3.690          C  
ATOM  23322  CG  PHE B1516     184.123 161.656 180.507  1.00  3.690          C  
ATOM  23323  CD1 PHE B1516     184.667 162.523 181.435  1.00  3.690          C  
ATOM  23324  CD2 PHE B1516     184.038 162.095 179.185  1.00  3.690          C  
ATOM  23325  CE1 PHE B1516     185.091 163.756 181.064  1.00  3.690          C  
ATOM  23326  CE2 PHE B1516     184.479 163.342 178.832  1.00  3.690          C  
ATOM  23327  CZ  PHE B1516     185.006 164.171 179.779  1.00  3.690          C  
ATOM  23328  H   PHE B1516     181.301 161.333 181.154  1.00  3.180          H  
ATOM  23329  HA  PHE B1516     182.638 159.767 179.150  1.00  3.160          H  
ATOM  23330 1HB  PHE B1516     183.353 160.396 181.982  1.00  4.430          H  
ATOM  23331 2HB  PHE B1516     184.449 159.599 180.894  1.00  4.430          H  
ATOM  23332  HD1 PHE B1516     184.754 162.220 182.481  1.00  4.430          H  
ATOM  23333  HD2 PHE B1516     183.620 161.466 178.417  1.00  4.430          H  
ATOM  23334  HE1 PHE B1516     185.493 164.406 181.791  1.00  4.430          H  
ATOM  23335  HE2 PHE B1516     184.405 163.674 177.797  1.00  4.430          H  
ATOM  23336  HZ  PHE B1516     185.355 165.167 179.506  1.00  4.430          H  
ATOM  23337  N   LEU B1517     181.250 158.004 181.503  1.00  2.490          N  
ATOM  23338  CA  LEU B1517     180.941 156.621 181.862  1.00  2.430          C  
ATOM  23339  C   LEU B1517     180.052 155.935 180.823  1.00  2.440          C  
ATOM  23340  O   LEU B1517     179.744 154.747 180.964  1.00  2.590          O  
ATOM  23341  CB  LEU B1517     180.246 156.534 183.237  1.00  3.430          C  
ATOM  23342  CG  LEU B1517     181.080 156.891 184.501  1.00  3.430          C  
ATOM  23343  CD1 LEU B1517     180.144 156.926 185.705  1.00  3.430          C  
ATOM  23344  CD2 LEU B1517     182.185 155.828 184.719  1.00  3.430          C  
ATOM  23345  H   LEU B1517     180.801 158.764 182.024  1.00  2.990          H  
ATOM  23346  HA  LEU B1517     181.872 156.068 181.899  1.00  2.920          H  
ATOM  23347 1HB  LEU B1517     179.393 157.219 183.214  1.00  4.110          H  
ATOM  23348 2HB  LEU B1517     179.861 155.524 183.367  1.00  4.110          H  
ATOM  23349  HG  LEU B1517     181.526 157.862 184.383  1.00  4.110          H  
ATOM  23350 1HD1 LEU B1517     180.675 157.180 186.596  1.00  4.110          H  
ATOM  23351 2HD1 LEU B1517     179.364 157.672 185.533  1.00  4.110          H  
ATOM  23352 3HD1 LEU B1517     179.693 155.949 185.831  1.00  4.110          H  
ATOM  23353 1HD2 LEU B1517     182.755 156.061 185.592  1.00  4.110          H  
ATOM  23354 2HD2 LEU B1517     181.726 154.846 184.846  1.00  4.110          H  
ATOM  23355 3HD2 LEU B1517     182.854 155.801 183.872  1.00  4.110          H  
ATOM  23356  N   THR B1518     179.648 156.663 179.774  1.00  2.360          N  
ATOM  23357  CA  THR B1518     178.837 156.108 178.704  1.00  2.380          C  
ATOM  23358  C   THR B1518     179.690 156.088 177.426  1.00  2.420          C  
ATOM  23359  O   THR B1518     179.190 155.871 176.311  1.00  2.460          O  
ATOM  23360  CB  THR B1518     177.532 156.908 178.504  1.00  3.320          C  
ATOM  23361  OG1 THR B1518     177.820 158.250 178.115  1.00  3.320          O  
ATOM  23362  CG2 THR B1518     176.805 156.967 179.855  1.00  3.320          C  
ATOM  23363  H   THR B1518     179.897 157.654 179.689  1.00  2.830          H  
ATOM  23364  HA  THR B1518     178.574 155.080 178.947  1.00  2.860          H  
ATOM  23365  HB  THR B1518     176.907 156.425 177.754  1.00  3.990          H  
ATOM  23366  HG1 THR B1518     178.113 158.272 177.200  1.00  3.990          H  
ATOM  23367 1HG2 THR B1518     175.881 157.526 179.744  1.00  3.990          H  
ATOM  23368 2HG2 THR B1518     176.590 155.964 180.200  1.00  3.990          H  
ATOM  23369 3HG2 THR B1518     177.435 157.463 180.591  1.00  3.990          H  
ATOM  23370  N   VAL B1519     181.002 156.308 177.604  1.00  2.500          N  
ATOM  23371  CA  VAL B1519     181.989 156.329 176.533  1.00  2.620          C  
ATOM  23372  C   VAL B1519     181.901 155.152 175.596  1.00  2.770          C  
ATOM  23373  O   VAL B1519     181.707 154.011 176.024  1.00  2.970          O  
ATOM  23374  CB  VAL B1519     183.414 156.415 177.151  1.00  3.620          C  
ATOM  23375  CG1 VAL B1519     183.705 155.163 178.050  1.00  3.620          C  
ATOM  23376  CG2 VAL B1519     184.481 156.481 176.045  1.00  3.620          C  
ATOM  23377  H   VAL B1519     181.346 156.494 178.550  1.00  3.000          H  
ATOM  23378  HA  VAL B1519     181.816 157.239 175.951  1.00  3.140          H  
ATOM  23379  HB  VAL B1519     183.481 157.308 177.752  1.00  4.340          H  
ATOM  23380 1HG1 VAL B1519     184.699 155.245 178.483  1.00  4.340          H  
ATOM  23381 2HG1 VAL B1519     182.973 155.107 178.852  1.00  4.340          H  
ATOM  23382 3HG1 VAL B1519     183.652 154.265 177.499  1.00  4.340          H  
ATOM  23383 1HG2 VAL B1519     185.465 156.556 176.506  1.00  4.340          H  
ATOM  23384 2HG2 VAL B1519     184.455 155.586 175.428  1.00  4.340          H  
ATOM  23385 3HG2 VAL B1519     184.307 157.356 175.423  1.00  4.340          H  
ATOM  23386  N   GLN B1520     182.017 155.446 174.306  1.00  2.950          N  
ATOM  23387  CA  GLN B1520     181.954 154.422 173.296  1.00  3.270          C  
ATOM  23388  C   GLN B1520     183.022 154.658 172.238  1.00  3.200          C  
ATOM  23389  O   GLN B1520     183.395 155.805 171.972  1.00  3.170          O  
ATOM  23390  CB  GLN B1520     180.570 154.419 172.631  1.00  4.450          C  
ATOM  23391  CG  GLN B1520     180.260 155.655 171.791  1.00  4.450          C  
ATOM  23392  CD  GLN B1520     178.895 155.601 171.113  1.00  4.450          C  
ATOM  23393  OE1 GLN B1520     178.437 154.542 170.645  1.00  4.450          O  
ATOM  23394  NE2 GLN B1520     178.242 156.760 171.035  1.00  4.450          N  
ATOM  23395  H   GLN B1520     182.171 156.405 174.033  1.00  3.540          H  
ATOM  23396  HA  GLN B1520     182.143 153.470 173.767  1.00  3.920          H  
ATOM  23397 1HB  GLN B1520     180.468 153.569 172.020  1.00  5.340          H  
ATOM  23398 2HB  GLN B1520     179.803 154.345 173.405  1.00  5.340          H  
ATOM  23399 1HG  GLN B1520     180.282 156.528 172.441  1.00  5.340          H  
ATOM  23400 2HG  GLN B1520     181.004 155.757 171.005  1.00  5.340          H  
ATOM  23401 1HE2 GLN B1520     177.324 156.806 170.566  1.00  5.340          H  
ATOM  23402 2HE2 GLN B1520     178.648 157.594 171.415  1.00  5.340          H  
ATOM  23403  N   GLN B1521     183.501 153.573 171.640  1.00  3.430          N  
ATOM  23404  CA  GLN B1521     184.455 153.593 170.551  1.00  3.640          C  
ATOM  23405  C   GLN B1521     184.422 152.258 169.814  1.00  3.580          C  
ATOM  23406  O   GLN B1521     184.486 151.207 170.447  1.00  3.650          O  
ATOM  23407  CB  GLN B1521     185.862 153.850 171.093  1.00  5.010          C  
ATOM  23408  CG  GLN B1521     186.933 153.979 170.038  1.00  5.010          C  
ATOM  23409  CD  GLN B1521     188.277 154.274 170.641  1.00  5.010          C  
ATOM  23410  OE1 GLN B1521     188.537 153.947 171.803  1.00  5.010          O  
ATOM  23411  NE2 GLN B1521     189.151 154.898 169.865  1.00  5.010          N  
ATOM  23412  H   GLN B1521     183.134 152.672 171.937  1.00  4.120          H  
ATOM  23413  HA  GLN B1521     184.180 154.383 169.852  1.00  4.370          H  
ATOM  23414 1HB  GLN B1521     185.865 154.766 171.686  1.00  6.010          H  
ATOM  23415 2HB  GLN B1521     186.144 153.031 171.753  1.00  6.010          H  
ATOM  23416 1HG  GLN B1521     187.006 153.050 169.482  1.00  6.010          H  
ATOM  23417 2HG  GLN B1521     186.672 154.795 169.366  1.00  6.010          H  
ATOM  23418 1HE2 GLN B1521     190.063 155.121 170.217  1.00  6.010          H  
ATOM  23419 2HE2 GLN B1521     188.905 155.146 168.927  1.00  6.010          H  
ATOM  23420  N   LEU B1522     184.396 152.271 168.491  1.00  3.560          N  
ATOM  23421  CA  LEU B1522     184.485 150.997 167.790  1.00  3.570          C  
ATOM  23422  C   LEU B1522     185.961 150.724 167.620  1.00  3.720          C  
ATOM  23423  O   LEU B1522     186.704 151.610 167.198  1.00  3.770          O  
ATOM  23424  CB  LEU B1522     183.760 151.043 166.423  1.00  4.990          C  
ATOM  23425  CG  LEU B1522     183.661 149.673 165.607  1.00  4.990          C  
ATOM  23426  CD1 LEU B1522     182.383 149.665 164.762  1.00  4.990          C  
ATOM  23427  CD2 LEU B1522     184.886 149.499 164.662  1.00  4.990          C  
ATOM  23428  H   LEU B1522     184.328 153.140 167.980  1.00  4.270          H  
ATOM  23429  HA  LEU B1522     184.047 150.206 168.402  1.00  4.280          H  
ATOM  23430 1HB  LEU B1522     182.744 151.402 166.588  1.00  5.990          H  
ATOM  23431 2HB  LEU B1522     184.275 151.765 165.787  1.00  5.990          H  
ATOM  23432  HG  LEU B1522     183.616 148.846 166.304  1.00  5.990          H  
ATOM  23433 1HD1 LEU B1522     182.314 148.732 164.217  1.00  5.990          H  
ATOM  23434 2HD1 LEU B1522     181.510 149.767 165.418  1.00  5.990          H  
ATOM  23435 3HD1 LEU B1522     182.403 150.493 164.056  1.00  5.990          H  
ATOM  23436 1HD2 LEU B1522     184.797 148.559 164.118  1.00  5.990          H  
ATOM  23437 2HD2 LEU B1522     184.922 150.325 163.951  1.00  5.990          H  
ATOM  23438 3HD2 LEU B1522     185.793 149.485 165.217  1.00  5.990          H  
ATOM  23439  N   LEU B1523     186.394 149.518 167.968  1.00  3.940          N  
ATOM  23440  CA  LEU B1523     187.792 149.152 167.819  1.00  4.170          C  
ATOM  23441  C   LEU B1523     187.945 148.187 166.637  1.00  4.190          C  
ATOM  23442  O   LEU B1523     187.622 147.005 166.752  1.00  4.370          O  
ATOM  23443  CB  LEU B1523     188.290 148.511 169.115  1.00  5.750          C  
ATOM  23444  CG  LEU B1523     188.104 149.379 170.411  1.00  5.750          C  
ATOM  23445  CD1 LEU B1523     188.550 148.570 171.610  1.00  5.750          C  
ATOM  23446  CD2 LEU B1523     188.905 150.691 170.318  1.00  5.750          C  
ATOM  23447  H   LEU B1523     185.727 148.859 168.349  1.00  4.730          H  
ATOM  23448  HA  LEU B1523     188.362 150.049 167.652  1.00  5.000          H  
ATOM  23449 1HB  LEU B1523     187.762 147.571 169.264  1.00  6.900          H  
ATOM  23450 2HB  LEU B1523     189.353 148.295 169.008  1.00  6.900          H  
ATOM  23451  HG  LEU B1523     187.045 149.618 170.538  1.00  6.900          H  
ATOM  23452 1HD1 LEU B1523     188.402 149.158 172.517  1.00  6.900          H  
ATOM  23453 2HD1 LEU B1523     187.958 147.658 171.668  1.00  6.900          H  
ATOM  23454 3HD1 LEU B1523     189.604 148.314 171.510  1.00  6.900          H  
ATOM  23455 1HD2 LEU B1523     188.753 151.267 171.232  1.00  6.900          H  
ATOM  23456 2HD2 LEU B1523     189.966 150.471 170.206  1.00  6.900          H  
ATOM  23457 3HD2 LEU B1523     188.572 151.281 169.475  1.00  6.900          H  
ATOM  23458  N   PRO B1524     188.448 148.631 165.479  1.00  4.170          N  
ATOM  23459  CA  PRO B1524     188.567 147.856 164.263  1.00  4.230          C  
ATOM  23460  C   PRO B1524     189.803 146.961 164.279  1.00  4.470          C  
ATOM  23461  O   PRO B1524     190.730 147.225 163.530  1.00  4.830          O  
ATOM  23462  CB  PRO B1524     188.695 148.954 163.217  1.00  6.350          C  
ATOM  23463  CG  PRO B1524     189.433 150.057 163.906  1.00  6.350          C  
ATOM  23464  CD  PRO B1524     188.945 150.021 165.341  1.00  6.350          C  
ATOM  23465  HA  PRO B1524     187.652 147.260 164.122  1.00  5.080          H  
ATOM  23466 1HB  PRO B1524     189.233 148.566 162.386  1.00  7.610          H  
ATOM  23467 2HB  PRO B1524     187.699 149.256 162.852  1.00  7.610          H  
ATOM  23468 1HG  PRO B1524     190.525 149.894 163.817  1.00  7.610          H  
ATOM  23469 2HG  PRO B1524     189.218 151.013 163.406  1.00  7.610          H  
ATOM  23470 1HD  PRO B1524     189.798 150.212 166.010  1.00  7.610          H  
ATOM  23471 2HD  PRO B1524     188.135 150.748 165.464  1.00  7.610          H  
ATOM  23472  N   THR B1525     189.818 145.964 165.171  1.00  4.490          N  
ATOM  23473  CA  THR B1525     190.916 145.008 165.543  1.00  4.840          C  
ATOM  23474  C   THR B1525     192.036 144.488 164.565  1.00  4.940          C  
ATOM  23475  O   THR B1525     192.683 143.493 164.894  1.00  5.480          O  
ATOM  23476  CB  THR B1525     190.306 143.730 166.184  1.00  6.640          C  
ATOM  23477  OG1 THR B1525     189.453 143.065 165.237  1.00  6.640          O  
ATOM  23478  CG2 THR B1525     189.501 144.079 167.444  1.00  6.640          C  
ATOM  23479  H   THR B1525     188.949 145.889 165.702  1.00  5.390          H  
ATOM  23480  HA  THR B1525     191.457 145.506 166.348  1.00  5.810          H  
ATOM  23481  HB  THR B1525     191.110 143.053 166.470  1.00  7.960          H  
ATOM  23482  HG1 THR B1525     189.994 142.758 164.502  1.00  7.960          H  
ATOM  23483 1HG2 THR B1525     189.100 143.165 167.877  1.00  7.960          H  
ATOM  23484 2HG2 THR B1525     190.151 144.566 168.165  1.00  7.960          H  
ATOM  23485 3HG2 THR B1525     188.682 144.740 167.196  1.00  7.960          H  
ATOM  23486  N   ILE B1526     192.256 145.089 163.396  1.00  4.590          N  
ATOM  23487  CA  ILE B1526     193.344 144.679 162.495  1.00  4.740          C  
ATOM  23488  C   ILE B1526     194.144 145.921 162.071  1.00  4.260          C  
ATOM  23489  O   ILE B1526     193.596 146.876 161.526  1.00  4.050          O  
ATOM  23490  CB  ILE B1526     192.855 143.872 161.264  1.00  6.580          C  
ATOM  23491  CG1 ILE B1526     192.126 142.571 161.718  1.00  6.580          C  
ATOM  23492  CG2 ILE B1526     194.046 143.536 160.365  1.00  6.580          C  
ATOM  23493  CD1 ILE B1526     191.484 141.755 160.584  1.00  6.580          C  
ATOM  23494  H   ILE B1526     191.718 145.912 163.198  1.00  5.510          H  
ATOM  23495  HA  ILE B1526     194.026 144.031 163.043  1.00  5.690          H  
ATOM  23496  HB  ILE B1526     192.146 144.456 160.724  1.00  7.890          H  
ATOM  23497 1HG1 ILE B1526     192.832 141.936 162.254  1.00  7.890          H  
ATOM  23498 2HG1 ILE B1526     191.334 142.851 162.399  1.00  7.890          H  
ATOM  23499 1HG2 ILE B1526     193.727 142.993 159.502  1.00  7.890          H  
ATOM  23500 2HG2 ILE B1526     194.523 144.432 160.032  1.00  7.890          H  
ATOM  23501 3HG2 ILE B1526     194.753 142.934 160.926  1.00  7.890          H  
ATOM  23502 1HD1 ILE B1526     190.987 140.886 161.012  1.00  7.890          H  
ATOM  23503 2HD1 ILE B1526     190.752 142.353 160.045  1.00  7.890          H  
ATOM  23504 3HD1 ILE B1526     192.234 141.415 159.892  1.00  7.890          H  
ATOM  23505  N   GLN B1527     195.453 145.888 162.326  1.00  4.290          N  
ATOM  23506  CA  GLN B1527     196.371 147.006 162.085  1.00  4.100          C  
ATOM  23507  C   GLN B1527     196.880 147.217 160.653  1.00  4.070          C  
ATOM  23508  O   GLN B1527     197.594 148.187 160.394  1.00  4.330          O  
ATOM  23509  CB  GLN B1527     197.591 146.868 163.008  1.00  5.820          C  
ATOM  23510  CG  GLN B1527     198.627 145.780 162.615  1.00  5.820          C  
ATOM  23511  CD  GLN B1527     198.258 144.358 163.027  1.00  5.820          C  
ATOM  23512  OE1 GLN B1527     197.077 143.955 162.977  1.00  5.820          O  
ATOM  23513  NE2 GLN B1527     199.258 143.589 163.431  1.00  5.820          N  
ATOM  23514  H   GLN B1527     195.826 145.045 162.757  1.00  5.150          H  
ATOM  23515  HA  GLN B1527     195.841 147.916 162.366  1.00  4.920          H  
ATOM  23516 1HB  GLN B1527     198.118 147.822 163.042  1.00  6.980          H  
ATOM  23517 2HB  GLN B1527     197.251 146.654 164.021  1.00  6.980          H  
ATOM  23518 1HG  GLN B1527     198.782 145.789 161.540  1.00  6.980          H  
ATOM  23519 2HG  GLN B1527     199.564 146.030 163.110  1.00  6.980          H  
ATOM  23520 1HE2 GLN B1527     199.085 142.643 163.716  1.00  6.980          H  
ATOM  23521 2HE2 GLN B1527     200.194 143.949 163.458  1.00  6.980          H  
ATOM  23522  N   GLY B1528     196.597 146.303 159.740  1.00  4.070          N  
ATOM  23523  CA  GLY B1528     197.134 146.443 158.394  1.00  4.190          C  
ATOM  23524  C   GLY B1528     196.776 145.293 157.462  1.00  4.000          C  
ATOM  23525  O   GLY B1528     196.055 144.358 157.831  1.00  3.870          O  
ATOM  23526  H   GLY B1528     195.993 145.538 159.992  1.00  4.880          H  
ATOM  23527 1HA  GLY B1528     196.779 147.381 157.965  1.00  5.030          H  
ATOM  23528 2HA  GLY B1528     198.218 146.526 158.457  1.00  5.030          H  
ATOM  23529  N   ILE B1529     197.276 145.388 156.233  1.00  4.150          N  
ATOM  23530  CA  ILE B1529     196.958 144.417 155.198  1.00  4.160          C  
ATOM  23531  C   ILE B1529     197.610 143.068 155.427  1.00  4.320          C  
ATOM  23532  O   ILE B1529     196.965 142.046 155.223  1.00  4.190          O  
ATOM  23533  CB  ILE B1529     197.352 144.937 153.802  1.00  5.820          C  
ATOM  23534  CG1 ILE B1529     196.601 146.264 153.465  1.00  5.820          C  
ATOM  23535  CG2 ILE B1529     197.031 143.854 152.753  1.00  5.820          C  
ATOM  23536  CD1 ILE B1529     195.098 146.200 153.426  1.00  5.820          C  
ATOM  23537  H   ILE B1529     197.876 146.173 156.017  1.00  4.980          H  
ATOM  23538  HA  ILE B1529     195.885 144.247 155.210  1.00  4.990          H  
ATOM  23539  HB  ILE B1529     198.408 145.162 153.780  1.00  6.980          H  
ATOM  23540 1HG1 ILE B1529     196.870 147.000 154.212  1.00  6.980          H  
ATOM  23541 2HG1 ILE B1529     196.951 146.619 152.498  1.00  6.980          H  
ATOM  23542 1HG2 ILE B1529     197.304 144.213 151.784  1.00  6.980          H  
ATOM  23543 2HG2 ILE B1529     197.590 142.948 152.959  1.00  6.980          H  
ATOM  23544 3HG2 ILE B1529     195.969 143.615 152.760  1.00  6.980          H  
ATOM  23545 1HD1 ILE B1529     194.724 147.192 153.201  1.00  6.980          H  
ATOM  23546 2HD1 ILE B1529     194.743 145.506 152.676  1.00  6.980          H  
ATOM  23547 3HD1 ILE B1529     194.712 145.898 154.352  1.00  6.980          H  
ATOM  23548  N   SER B1530     198.897 143.032 155.783  1.00  4.830          N  
ATOM  23549  CA  SER B1530     199.539 141.736 155.979  1.00  5.270          C  
ATOM  23550  C   SER B1530     198.901 140.964 157.130  1.00  5.310          C  
ATOM  23551  O   SER B1530     198.737 139.738 157.059  1.00  5.470          O  
ATOM  23552  CB  SER B1530     200.995 141.952 156.299  1.00  7.200          C  
ATOM  23553  OG  SER B1530     201.128 142.632 157.522  1.00  7.200          O  
ATOM  23554  H   SER B1530     199.420 143.881 155.937  1.00  5.800          H  
ATOM  23555  HA  SER B1530     199.445 141.155 155.061  1.00  6.320          H  
ATOM  23556 1HB  SER B1530     201.502 140.997 156.353  1.00  8.640          H  
ATOM  23557 2HB  SER B1530     201.449 142.521 155.511  1.00  8.640          H  
ATOM  23558  HG  SER B1530     202.076 142.687 157.696  1.00  8.640          H  
ATOM  23559  N   SER B1531     198.464 141.704 158.151  1.00  5.330          N  
ATOM  23560  CA  SER B1531     197.810 141.130 159.314  1.00  5.540          C  
ATOM  23561  C   SER B1531     196.499 140.505 158.872  1.00  5.460          C  
ATOM  23562  O   SER B1531     196.193 139.357 159.204  1.00  5.470          O  
ATOM  23563  CB  SER B1531     197.600 142.183 160.369  1.00  7.670          C  
ATOM  23564  OG  SER B1531     196.994 141.642 161.520  1.00  7.670          O  
ATOM  23565  H   SER B1531     198.645 142.696 158.123  1.00  6.400          H  
ATOM  23566  HA  SER B1531     198.448 140.346 159.727  1.00  6.650          H  
ATOM  23567 1HB  SER B1531     198.560 142.619 160.631  1.00  9.210          H  
ATOM  23568 2HB  SER B1531     196.986 142.982 159.966  1.00  9.210          H  
ATOM  23569  HG  SER B1531     196.835 142.400 162.119  1.00  9.210          H  
ATOM  23570  N   LEU B1532     195.737 141.242 158.054  1.00  5.640          N  
ATOM  23571  CA  LEU B1532     194.495 140.714 157.523  1.00  5.840          C  
ATOM  23572  C   LEU B1532     194.741 139.445 156.722  1.00  5.650          C  
ATOM  23573  O   LEU B1532     194.100 138.419 156.943  1.00  5.570          O  
ATOM  23574  CB  LEU B1532     193.847 141.730 156.587  1.00  8.100          C  
ATOM  23575  CG  LEU B1532     192.569 141.285 155.879  1.00  8.100          C  
ATOM  23576  CD1 LEU B1532     191.451 141.036 156.891  1.00  8.100          C  
ATOM  23577  CD2 LEU B1532     192.196 142.321 154.899  1.00  8.100          C  
ATOM  23578  H   LEU B1532     196.001 142.206 157.832  1.00  6.770          H  
ATOM  23579  HA  LEU B1532     193.844 140.488 158.362  1.00  7.010          H  
ATOM  23580 1HB  LEU B1532     193.624 142.626 157.152  1.00  9.720          H  
ATOM  23581 2HB  LEU B1532     194.564 141.998 155.821  1.00  9.720          H  
ATOM  23582  HG  LEU B1532     192.750 140.355 155.348  1.00  9.720          H  
ATOM  23583 1HD1 LEU B1532     190.552 140.717 156.366  1.00  9.720          H  
ATOM  23584 2HD1 LEU B1532     191.737 140.256 157.588  1.00  9.720          H  
ATOM  23585 3HD1 LEU B1532     191.236 141.953 157.443  1.00  9.720          H  
ATOM  23586 1HD2 LEU B1532     191.308 142.003 154.397  1.00  9.720          H  
ATOM  23587 2HD2 LEU B1532     192.015 143.216 155.410  1.00  9.720          H  
ATOM  23588 3HD2 LEU B1532     192.999 142.470 154.173  1.00  9.720          H  
ATOM  23589  N   VAL B1533     195.710 139.484 155.810  1.00  5.910          N  
ATOM  23590  CA  VAL B1533     195.961 138.342 154.944  1.00  6.040          C  
ATOM  23591  C   VAL B1533     196.291 137.093 155.736  1.00  6.240          C  
ATOM  23592  O   VAL B1533     195.777 136.021 155.407  1.00  6.560          O  
ATOM  23593  CB  VAL B1533     197.041 138.616 153.889  1.00  8.400          C  
ATOM  23594  CG1 VAL B1533     197.412 137.285 153.145  1.00  8.400          C  
ATOM  23595  CG2 VAL B1533     196.489 139.634 152.889  1.00  8.400          C  
ATOM  23596  H   VAL B1533     196.238 140.353 155.681  1.00  7.090          H  
ATOM  23597  HA  VAL B1533     195.053 138.151 154.381  1.00  7.250          H  
ATOM  23598  HB  VAL B1533     197.939 139.012 154.368  1.00 10.080          H  
ATOM  23599 1HG1 VAL B1533     198.161 137.497 152.385  1.00 10.080          H  
ATOM  23600 2HG1 VAL B1533     197.809 136.555 153.844  1.00 10.080          H  
ATOM  23601 3HG1 VAL B1533     196.519 136.873 152.660  1.00 10.080          H  
ATOM  23602 1HG2 VAL B1533     197.243 139.832 152.141  1.00 10.080          H  
ATOM  23603 2HG2 VAL B1533     195.595 139.227 152.410  1.00 10.080          H  
ATOM  23604 3HG2 VAL B1533     196.230 140.555 153.396  1.00 10.080          H  
ATOM  23605  N   SER B1534     197.070 137.222 156.822  1.00  6.380          N  
ATOM  23606  CA  SER B1534     197.475 136.093 157.678  1.00  6.960          C  
ATOM  23607  C   SER B1534     196.273 135.311 158.248  1.00  6.660          C  
ATOM  23608  O   SER B1534     196.434 134.197 158.756  1.00  7.180          O  
ATOM  23609  CB  SER B1534     198.333 136.550 158.849  1.00  9.510          C  
ATOM  23610  OG  SER B1534     197.575 137.176 159.859  1.00  9.510          O  
ATOM  23611  H   SER B1534     197.483 138.145 157.012  1.00  7.660          H  
ATOM  23612  HA  SER B1534     198.060 135.414 157.083  1.00  8.350          H  
ATOM  23613 1HB  SER B1534     198.856 135.692 159.265  1.00 11.410          H  
ATOM  23614 2HB  SER B1534     199.087 137.251 158.483  1.00 11.410          H  
ATOM  23615  HG  SER B1534     197.167 137.978 159.486  1.00 11.410          H  
ATOM  23616  N   SER B1535     195.058 135.882 158.145  1.00  6.060          N  
ATOM  23617  CA  SER B1535     193.810 135.279 158.605  1.00  6.110          C  
ATOM  23618  C   SER B1535     193.198 134.416 157.489  1.00  5.870          C  
ATOM  23619  O   SER B1535     192.105 133.864 157.644  1.00  6.110          O  
ATOM  23620  CB  SER B1535     192.815 136.343 159.041  1.00  8.530          C  
ATOM  23621  OG  SER B1535     193.301 137.070 160.140  1.00  8.530          O  
ATOM  23622  H   SER B1535     194.973 136.801 157.702  1.00  7.270          H  
ATOM  23623  HA  SER B1535     194.028 134.639 159.459  1.00  7.330          H  
ATOM  23624 1HB  SER B1535     192.603 137.012 158.220  1.00 10.240          H  
ATOM  23625 2HB  SER B1535     191.879 135.859 159.311  1.00 10.240          H  
ATOM  23626  HG  SER B1535     193.979 137.667 159.786  1.00 10.240          H  
ATOM  23627  N   ASN B1536     193.957 134.269 156.394  1.00  5.690          N  
ATOM  23628  CA  ASN B1536     193.626 133.534 155.176  1.00  5.700          C  
ATOM  23629  C   ASN B1536     192.637 134.301 154.310  1.00  5.390          C  
ATOM  23630  O   ASN B1536     191.588 133.781 153.918  1.00  5.420          O  
ATOM  23631  CB  ASN B1536     193.084 132.146 155.496  1.00  7.980          C  
ATOM  23632  CG  ASN B1536     193.180 131.197 154.325  1.00  7.980          C  
ATOM  23633  OD1 ASN B1536     194.135 131.255 153.545  1.00  7.980          O  
ATOM  23634  ND2 ASN B1536     192.213 130.321 154.194  1.00  7.980          N  
ATOM  23635  H   ASN B1536     194.823 134.800 156.375  1.00  6.830          H  
ATOM  23636  HA  ASN B1536     194.540 133.416 154.610  1.00  6.840          H  
ATOM  23637 1HB  ASN B1536     193.636 131.726 156.338  1.00  9.570          H  
ATOM  23638 2HB  ASN B1536     192.037 132.212 155.791  1.00  9.570          H  
ATOM  23639 1HD2 ASN B1536     192.225 129.666 153.438  1.00  9.570          H  
ATOM  23640 2HD2 ASN B1536     191.459 130.313 154.852  1.00  9.570          H  
ATOM  23641  N   VAL B1537     192.995 135.554 154.014  1.00  5.410          N  
ATOM  23642  CA  VAL B1537     192.159 136.418 153.183  1.00  5.450          C  
ATOM  23643  C   VAL B1537     192.778 136.785 151.817  1.00  5.050          C  
ATOM  23644  O   VAL B1537     193.793 137.475 151.783  1.00  5.010          O  
ATOM  23645  CB  VAL B1537     191.895 137.740 153.931  1.00  7.610          C  
ATOM  23646  CG1 VAL B1537     191.040 138.695 153.072  1.00  7.610          C  
ATOM  23647  CG2 VAL B1537     191.221 137.430 155.247  1.00  7.610          C  
ATOM  23648  H   VAL B1537     193.894 135.871 154.389  1.00  6.490          H  
ATOM  23649  HA  VAL B1537     191.206 135.919 153.081  1.00  6.540          H  
ATOM  23650  HB  VAL B1537     192.831 138.236 154.124  1.00  9.140          H  
ATOM  23651 1HG1 VAL B1537     190.875 139.614 153.623  1.00  9.140          H  
ATOM  23652 2HG1 VAL B1537     191.545 138.930 152.131  1.00  9.140          H  
ATOM  23653 3HG1 VAL B1537     190.082 138.226 152.860  1.00  9.140          H  
ATOM  23654 1HG2 VAL B1537     191.047 138.346 155.790  1.00  9.140          H  
ATOM  23655 2HG2 VAL B1537     190.273 136.931 155.062  1.00  9.140          H  
ATOM  23656 3HG2 VAL B1537     191.860 136.782 155.843  1.00  9.140          H  
ATOM  23657  N   PRO B1538     192.177 136.359 150.685  1.00  5.040          N  
ATOM  23658  CA  PRO B1538     192.590 136.666 149.328  1.00  4.920          C  
ATOM  23659  C   PRO B1538     192.135 138.055 148.899  1.00  4.970          C  
ATOM  23660  O   PRO B1538     191.017 138.469 149.245  1.00  5.240          O  
ATOM  23661  CB  PRO B1538     191.878 135.595 148.536  1.00  7.380          C  
ATOM  23662  CG  PRO B1538     190.672 135.288 149.292  1.00  7.380          C  
ATOM  23663  CD  PRO B1538     190.995 135.520 150.753  1.00  7.380          C  
ATOM  23664  HA  PRO B1538     193.679 136.562 149.237  1.00  5.900          H  
ATOM  23665 1HB  PRO B1538     191.652 135.991 147.545  1.00  8.860          H  
ATOM  23666 2HB  PRO B1538     192.491 134.760 148.402  1.00  8.860          H  
ATOM  23667 1HG  PRO B1538     189.898 135.880 148.893  1.00  8.860          H  
ATOM  23668 2HG  PRO B1538     190.402 134.244 149.128  1.00  8.860          H  
ATOM  23669 1HD  PRO B1538     190.181 136.083 151.199  1.00  8.860          H  
ATOM  23670 2HD  PRO B1538     191.176 134.573 151.273  1.00  8.860          H  
ATOM  23671  N   ILE B1539     192.943 138.715 148.065  1.00  4.900          N  
ATOM  23672  CA  ILE B1539     192.588 140.014 147.495  1.00  5.320          C  
ATOM  23673  C   ILE B1539     192.740 139.990 145.959  1.00  5.020          C  
ATOM  23674  O   ILE B1539     193.770 139.546 145.452  1.00  5.470          O  
ATOM  23675  CB  ILE B1539     193.419 141.139 148.132  1.00  7.280          C  
ATOM  23676  CG1 ILE B1539     193.201 141.110 149.699  1.00  7.280          C  
ATOM  23677  CG2 ILE B1539     192.941 142.459 147.564  1.00  7.280          C  
ATOM  23678  CD1 ILE B1539     194.061 142.053 150.529  1.00  7.280          C  
ATOM  23679  H   ILE B1539     193.840 138.303 147.840  1.00  5.880          H  
ATOM  23680  HA  ILE B1539     191.549 140.220 147.727  1.00  6.380          H  
ATOM  23681  HB  ILE B1539     194.468 141.000 147.923  1.00  8.740          H  
ATOM  23682 1HG1 ILE B1539     192.155 141.312 149.898  1.00  8.740          H  
ATOM  23683 2HG1 ILE B1539     193.437 140.115 150.059  1.00  8.740          H  
ATOM  23684 1HG2 ILE B1539     193.480 143.252 147.992  1.00  8.740          H  
ATOM  23685 2HG2 ILE B1539     193.079 142.494 146.495  1.00  8.740          H  
ATOM  23686 3HG2 ILE B1539     191.884 142.578 147.788  1.00  8.740          H  
ATOM  23687 1HD1 ILE B1539     193.823 141.912 151.588  1.00  8.740          H  
ATOM  23688 2HD1 ILE B1539     195.112 141.838 150.370  1.00  8.740          H  
ATOM  23689 3HD1 ILE B1539     193.852 143.071 150.262  1.00  8.740          H  
ATOM  23690  N   GLY B1540     191.721 140.456 145.224  1.00  4.600          N  
ATOM  23691  CA  GLY B1540     191.754 140.459 143.756  1.00  4.700          C  
ATOM  23692  C   GLY B1540     192.550 141.642 143.215  1.00  4.460          C  
ATOM  23693  O   GLY B1540     192.938 142.527 143.967  1.00  4.620          O  
ATOM  23694  H   GLY B1540     190.919 140.837 145.700  1.00  5.520          H  
ATOM  23695 1HA  GLY B1540     192.197 139.528 143.401  1.00  5.640          H  
ATOM  23696 2HA  GLY B1540     190.735 140.494 143.370  1.00  5.640          H  
ATOM  23697  N   TYR B1541     192.731 141.703 141.899  1.00  4.580          N  
ATOM  23698  CA  TYR B1541     193.540 142.751 141.259  1.00  5.000          C  
ATOM  23699  C   TYR B1541     192.736 144.002 140.835  1.00  4.920          C  
ATOM  23700  O   TYR B1541     191.560 143.870 140.487  1.00  5.240          O  
ATOM  23701  CB  TYR B1541     194.268 142.134 140.055  1.00  6.830          C  
ATOM  23702  CG  TYR B1541     195.441 141.176 140.378  1.00  6.830          C  
ATOM  23703  CD1 TYR B1541     195.702 140.686 141.671  1.00  6.830          C  
ATOM  23704  CD2 TYR B1541     196.273 140.794 139.339  1.00  6.830          C  
ATOM  23705  CE1 TYR B1541     196.763 139.839 141.888  1.00  6.830          C  
ATOM  23706  CE2 TYR B1541     197.335 139.947 139.569  1.00  6.830          C  
ATOM  23707  CZ  TYR B1541     197.580 139.471 140.836  1.00  6.830          C  
ATOM  23708  OH  TYR B1541     198.643 138.625 141.061  1.00  6.830          O  
ATOM  23709  H   TYR B1541     192.336 140.970 141.322  1.00  5.500          H  
ATOM  23710  HA  TYR B1541     194.286 143.060 141.985  1.00  6.000          H  
ATOM  23711 1HB  TYR B1541     193.540 141.555 139.485  1.00  8.200          H  
ATOM  23712 2HB  TYR B1541     194.629 142.903 139.388  1.00  8.200          H  
ATOM  23713  HD1 TYR B1541     195.098 140.951 142.517  1.00  8.200          H  
ATOM  23714  HD2 TYR B1541     196.088 141.163 138.330  1.00  8.200          H  
ATOM  23715  HE1 TYR B1541     196.956 139.465 142.894  1.00  8.200          H  
ATOM  23716  HE2 TYR B1541     197.982 139.652 138.740  1.00  8.200          H  
ATOM  23717  HH  TYR B1541     199.094 138.452 140.230  1.00  8.200          H  
ATOM  23718  N   GLN B1542     193.374 145.206 140.763  1.00  4.880          N  
ATOM  23719  CA  GLN B1542     194.820 145.424 140.988  1.00  4.990          C  
ATOM  23720  C   GLN B1542     195.254 145.630 142.428  1.00  5.070          C  
ATOM  23721  O   GLN B1542     196.447 145.564 142.715  1.00  5.230          O  
ATOM  23722  CB  GLN B1542     195.319 146.651 140.218  1.00  6.940          C  
ATOM  23723  CG  GLN B1542     194.850 148.034 140.741  1.00  6.940          C  
ATOM  23724  CD  GLN B1542     195.778 148.624 141.811  1.00  6.940          C  
ATOM  23725  OE1 GLN B1542     196.968 148.333 141.778  1.00  6.940          O  
ATOM  23726  NE2 GLN B1542     195.253 149.438 142.734  1.00  6.940          N  
ATOM  23727  H   GLN B1542     192.827 146.005 140.441  1.00  5.860          H  
ATOM  23728  HA  GLN B1542     195.367 144.572 140.610  1.00  5.990          H  
ATOM  23729 1HB  GLN B1542     196.408 146.642 140.190  1.00  8.330          H  
ATOM  23730 2HB  GLN B1542     194.964 146.576 139.198  1.00  8.330          H  
ATOM  23731 1HG  GLN B1542     194.814 148.730 139.901  1.00  8.330          H  
ATOM  23732 2HG  GLN B1542     193.872 147.929 141.194  1.00  8.330          H  
ATOM  23733 1HE2 GLN B1542     195.837 149.848 143.449  1.00  8.330          H  
ATOM  23734 2HE2 GLN B1542     194.276 149.677 142.708  1.00  8.330          H  
ATOM  23735  N   THR B1543     194.343 145.831 143.355  1.00  5.300          N  
ATOM  23736  CA  THR B1543     194.800 146.134 144.699  1.00  5.540          C  
ATOM  23737  C   THR B1543     195.560 144.934 145.254  1.00  5.230          C  
ATOM  23738  O   THR B1543     196.630 145.061 145.861  1.00  5.500          O  
ATOM  23739  CB  THR B1543     193.598 146.495 145.583  1.00  7.660          C  
ATOM  23740  OG1 THR B1543     192.709 145.389 145.655  1.00  7.660          O  
ATOM  23741  CG2 THR B1543     192.855 147.674 144.946  1.00  7.660          C  
ATOM  23742  H   THR B1543     193.354 145.822 143.146  1.00  6.360          H  
ATOM  23743  HA  THR B1543     195.479 146.988 144.662  1.00  6.650          H  
ATOM  23744  HB  THR B1543     193.929 146.763 146.576  1.00  9.190          H  
ATOM  23745  HG1 THR B1543     192.048 145.561 146.336  1.00  9.190          H  
ATOM  23746 1HG2 THR B1543     191.992 147.936 145.553  1.00  9.190          H  
ATOM  23747 2HG2 THR B1543     193.519 148.523 144.878  1.00  9.190          H  
ATOM  23748 3HG2 THR B1543     192.512 147.412 143.953  1.00  9.190          H  
ATOM  23749  N   GLY B1544     195.126 143.746 144.865  1.00  4.980          N  
ATOM  23750  CA  GLY B1544     195.743 142.514 145.284  1.00  4.880          C  
ATOM  23751  C   GLY B1544     197.031 142.229 144.528  1.00  4.570          C  
ATOM  23752  O   GLY B1544     197.717 141.252 144.817  1.00  5.010          O  
ATOM  23753  H   GLY B1544     194.258 143.686 144.338  1.00  5.980          H  
ATOM  23754 1HA  GLY B1544     195.928 142.580 146.348  1.00  5.860          H  
ATOM  23755 2HA  GLY B1544     195.047 141.694 145.132  1.00  5.860          H  
ATOM  23756  N   SER B1545     197.345 143.055 143.531  1.00  4.160          N  
ATOM  23757  CA  SER B1545     198.569 142.912 142.774  1.00  4.190          C  
ATOM  23758  C   SER B1545     199.632 143.340 143.748  1.00  4.000          C  
ATOM  23759  O   SER B1545     200.598 142.624 144.008  1.00  3.990          O  
ATOM  23760  CB  SER B1545     198.563 143.793 141.545  1.00  5.850          C  
ATOM  23761  OG  SER B1545     199.722 143.650 140.803  1.00  5.850          O  
ATOM  23762  H   SER B1545     196.746 143.850 143.342  1.00  4.990          H  
ATOM  23763  HA  SER B1545     198.730 141.871 142.496  1.00  5.030          H  
ATOM  23764 1HB  SER B1545     197.695 143.560 140.930  1.00  7.020          H  
ATOM  23765 2HB  SER B1545     198.484 144.825 141.845  1.00  7.020          H  
ATOM  23766  HG  SER B1545     199.648 144.319 140.113  1.00  7.020          H  
ATOM  23767  N   PHE B1546     199.370 144.500 144.362  1.00  4.090          N  
ATOM  23768  CA  PHE B1546     200.275 145.059 145.354  1.00  4.130          C  
ATOM  23769  C   PHE B1546     200.423 144.151 146.557  1.00  4.230          C  
ATOM  23770  O   PHE B1546     201.532 143.983 147.067  1.00  4.360          O  
ATOM  23771  CB  PHE B1546     199.791 146.414 145.863  1.00  5.770          C  
ATOM  23772  CG  PHE B1546     200.125 147.567 145.012  1.00  5.770          C  
ATOM  23773  CD1 PHE B1546     199.230 148.068 144.091  1.00  5.770          C  
ATOM  23774  CD2 PHE B1546     201.352 148.196 145.162  1.00  5.770          C  
ATOM  23775  CE1 PHE B1546     199.571 149.177 143.333  1.00  5.770          C  
ATOM  23776  CE2 PHE B1546     201.686 149.290 144.412  1.00  5.770          C  
ATOM  23777  CZ  PHE B1546     200.791 149.782 143.495  1.00  5.770          C  
ATOM  23778  H   PHE B1546     198.528 144.999 144.059  1.00  4.910          H  
ATOM  23779  HA  PHE B1546     201.253 145.186 144.893  1.00  4.960          H  
ATOM  23780 1HB  PHE B1546     198.710 146.392 145.983  1.00  6.920          H  
ATOM  23781 2HB  PHE B1546     200.211 146.588 146.847  1.00  6.920          H  
ATOM  23782  HD1 PHE B1546     198.249 147.592 143.959  1.00  6.920          H  
ATOM  23783  HD2 PHE B1546     202.055 147.812 145.897  1.00  6.920          H  
ATOM  23784  HE1 PHE B1546     198.866 149.575 142.602  1.00  6.920          H  
ATOM  23785  HE2 PHE B1546     202.659 149.770 144.542  1.00  6.920          H  
ATOM  23786  HZ  PHE B1546     201.046 150.651 142.894  1.00  6.920          H  
ATOM  23787  N   VAL B1547     199.331 143.532 147.019  1.00  4.310          N  
ATOM  23788  CA  VAL B1547     199.554 142.733 148.212  1.00  4.570          C  
ATOM  23789  C   VAL B1547     200.360 141.501 147.835  1.00  4.530          C  
ATOM  23790  O   VAL B1547     201.314 141.166 148.527  1.00  4.660          O  
ATOM  23791  CB  VAL B1547     198.230 142.293 148.916  1.00  6.290          C  
ATOM  23792  CG1 VAL B1547     197.549 141.090 148.266  1.00  6.290          C  
ATOM  23793  CG2 VAL B1547     198.517 141.979 150.326  1.00  6.290          C  
ATOM  23794  H   VAL B1547     198.420 143.709 146.586  1.00  5.170          H  
ATOM  23795  HA  VAL B1547     200.125 143.330 148.923  1.00  5.480          H  
ATOM  23796  HB  VAL B1547     197.536 143.120 148.855  1.00  7.550          H  
ATOM  23797 1HG1 VAL B1547     196.631 140.873 148.794  1.00  7.550          H  
ATOM  23798 2HG1 VAL B1547     197.339 141.282 147.262  1.00  7.550          H  
ATOM  23799 3HG1 VAL B1547     198.190 140.210 148.325  1.00  7.550          H  
ATOM  23800 1HG2 VAL B1547     197.598 141.714 150.824  1.00  7.550          H  
ATOM  23801 2HG2 VAL B1547     199.214 141.133 150.387  1.00  7.550          H  
ATOM  23802 3HG2 VAL B1547     198.953 142.838 150.799  1.00  7.550          H  
ATOM  23803  N   ARG B1548     200.099 140.885 146.679  1.00  4.440          N  
ATOM  23804  CA  ARG B1548     200.883 139.719 146.325  1.00  4.620          C  
ATOM  23805  C   ARG B1548     202.371 140.033 146.115  1.00  4.370          C  
ATOM  23806  O   ARG B1548     203.226 139.255 146.537  1.00  4.560          O  
ATOM  23807  CB  ARG B1548     200.329 139.043 145.078  1.00  6.400          C  
ATOM  23808  CG  ARG B1548     198.954 138.327 145.235  1.00  6.400          C  
ATOM  23809  CD  ARG B1548     199.052 137.083 146.054  1.00  6.400          C  
ATOM  23810  NE  ARG B1548     197.799 136.328 146.103  1.00  6.400          N  
ATOM  23811  CZ  ARG B1548     197.428 135.389 145.202  1.00  6.400          C  
ATOM  23812  NH1 ARG B1548     198.205 135.099 144.174  1.00  6.400          N  
ATOM  23813  NH2 ARG B1548     196.287 134.753 145.341  1.00  6.400          N  
ATOM  23814  H   ARG B1548     199.328 141.185 146.069  1.00  5.330          H  
ATOM  23815  HA  ARG B1548     200.814 139.020 147.146  1.00  5.540          H  
ATOM  23816 1HB  ARG B1548     200.199 139.803 144.303  1.00  7.680          H  
ATOM  23817 2HB  ARG B1548     201.051 138.318 144.707  1.00  7.680          H  
ATOM  23818 1HG  ARG B1548     198.256 138.991 145.738  1.00  7.680          H  
ATOM  23819 2HG  ARG B1548     198.562 138.075 144.251  1.00  7.680          H  
ATOM  23820 1HD  ARG B1548     199.838 136.439 145.669  1.00  7.680          H  
ATOM  23821 2HD  ARG B1548     199.288 137.360 147.076  1.00  7.680          H  
ATOM  23822  HE  ARG B1548     197.163 136.521 146.870  1.00  7.680          H  
ATOM  23823 1HH1 ARG B1548     199.087 135.568 144.052  1.00  7.680          H  
ATOM  23824 2HH1 ARG B1548     197.923 134.392 143.512  1.00  7.680          H  
ATOM  23825 1HH2 ARG B1548     195.673 134.958 146.146  1.00  7.680          H  
ATOM  23826 2HH2 ARG B1548     196.027 134.060 144.660  1.00  7.680          H  
ATOM  23827  N   ASP B1549     202.691 141.172 145.495  1.00  4.180          N  
ATOM  23828  CA  ASP B1549     204.086 141.522 145.243  1.00  4.190          C  
ATOM  23829  C   ASP B1549     204.855 141.997 146.476  1.00  4.180          C  
ATOM  23830  O   ASP B1549     206.052 141.718 146.594  1.00  4.250          O  
ATOM  23831  CB  ASP B1549     204.193 142.597 144.158  1.00  5.860          C  
ATOM  23832  CG  ASP B1549     203.862 142.103 142.729  1.00  5.860          C  
ATOM  23833  OD1 ASP B1549     203.845 140.921 142.476  1.00  5.860          O  
ATOM  23834  OD2 ASP B1549     203.639 142.936 141.879  1.00  5.860          O  
ATOM  23835  H   ASP B1549     201.947 141.777 145.135  1.00  5.020          H  
ATOM  23836  HA  ASP B1549     204.584 140.628 144.870  1.00  5.030          H  
ATOM  23837 1HB  ASP B1549     203.498 143.406 144.403  1.00  7.030          H  
ATOM  23838 2HB  ASP B1549     205.196 143.023 144.168  1.00  7.030          H  
ATOM  23839  N   TYR B1550     204.202 142.711 147.397  1.00  4.240          N  
ATOM  23840  CA  TYR B1550     204.937 143.253 148.536  1.00  4.380          C  
ATOM  23841  C   TYR B1550     204.646 142.606 149.900  1.00  4.390          C  
ATOM  23842  O   TYR B1550     205.520 142.597 150.770  1.00  4.690          O  
ATOM  23843  CB  TYR B1550     204.679 144.754 148.587  1.00  6.080          C  
ATOM  23844  CG  TYR B1550     205.132 145.437 147.304  1.00  6.080          C  
ATOM  23845  CD1 TYR B1550     204.194 145.832 146.361  1.00  6.080          C  
ATOM  23846  CD2 TYR B1550     206.480 145.641 147.059  1.00  6.080          C  
ATOM  23847  CE1 TYR B1550     204.592 146.423 145.188  1.00  6.080          C  
ATOM  23848  CE2 TYR B1550     206.880 146.239 145.882  1.00  6.080          C  
ATOM  23849  CZ  TYR B1550     205.939 146.628 144.949  1.00  6.080          C  
ATOM  23850  OH  TYR B1550     206.336 147.224 143.776  1.00  6.080          O  
ATOM  23851  H   TYR B1550     203.219 142.962 147.261  1.00  5.090          H  
ATOM  23852  HA  TYR B1550     205.997 143.106 148.344  1.00  5.260          H  
ATOM  23853 1HB  TYR B1550     203.610 144.939 148.722  1.00  7.290          H  
ATOM  23854 2HB  TYR B1550     205.208 145.196 149.429  1.00  7.290          H  
ATOM  23855  HD1 TYR B1550     203.143 145.671 146.545  1.00  7.290          H  
ATOM  23856  HD2 TYR B1550     207.224 145.329 147.792  1.00  7.290          H  
ATOM  23857  HE1 TYR B1550     203.850 146.726 144.448  1.00  7.290          H  
ATOM  23858  HE2 TYR B1550     207.940 146.400 145.688  1.00  7.290          H  
ATOM  23859  HH  TYR B1550     207.294 147.303 143.765  1.00  7.290          H  
ATOM  23860  N   LEU B1551     203.435 142.091 150.107  1.00  4.300          N  
ATOM  23861  CA  LEU B1551     202.997 141.533 151.377  1.00  4.510          C  
ATOM  23862  C   LEU B1551     202.370 140.173 151.100  1.00  4.520          C  
ATOM  23863  O   LEU B1551     201.296 139.866 151.624  1.00  4.460          O  
ATOM  23864  CB  LEU B1551     201.931 142.436 152.000  1.00  6.230          C  
ATOM  23865  CG  LEU B1551     202.305 143.910 152.280  1.00  6.230          C  
ATOM  23866  CD1 LEU B1551     201.028 144.645 152.668  1.00  6.230          C  
ATOM  23867  CD2 LEU B1551     203.362 144.014 153.368  1.00  6.230          C  
ATOM  23868  H   LEU B1551     202.742 142.067 149.361  1.00  5.160          H  
ATOM  23869  HA  LEU B1551     203.849 141.404 152.041  1.00  5.410          H  
ATOM  23870 1HB  LEU B1551     201.111 142.451 151.319  1.00  7.480          H  
ATOM  23871 2HB  LEU B1551     201.594 141.988 152.931  1.00  7.480          H  
ATOM  23872  HG  LEU B1551     202.693 144.365 151.370  1.00  7.480          H  
ATOM  23873 1HD1 LEU B1551     201.252 145.696 152.849  1.00  7.480          H  
ATOM  23874 2HD1 LEU B1551     200.301 144.568 151.858  1.00  7.480          H  
ATOM  23875 3HD1 LEU B1551     200.619 144.199 153.568  1.00  7.480          H  
ATOM  23876 1HD2 LEU B1551     203.598 145.065 153.538  1.00  7.480          H  
ATOM  23877 2HD2 LEU B1551     203.002 143.579 154.284  1.00  7.480          H  
ATOM  23878 3HD2 LEU B1551     204.265 143.493 153.053  1.00  7.480          H  
ATOM  23879  N   LEU B1552     203.055 139.347 150.306  1.00  4.840          N  
ATOM  23880  CA  LEU B1552     202.521 138.066 149.859  1.00  5.060          C  
ATOM  23881  C   LEU B1552     201.944 137.214 150.970  1.00  5.270          C  
ATOM  23882  O   LEU B1552     200.898 136.571 150.784  1.00  5.600          O  
ATOM  23883  CB  LEU B1552     203.626 137.247 149.169  1.00  7.000          C  
ATOM  23884  CG  LEU B1552     203.220 135.855 148.592  1.00  7.000          C  
ATOM  23885  CD1 LEU B1552     202.172 136.038 147.504  1.00  7.000          C  
ATOM  23886  CD2 LEU B1552     204.449 135.170 148.037  1.00  7.000          C  
ATOM  23887  H   LEU B1552     203.947 139.652 149.936  1.00  5.810          H  
ATOM  23888  HA  LEU B1552     201.732 138.290 149.149  1.00  6.070          H  
ATOM  23889 1HB  LEU B1552     204.035 137.837 148.355  1.00  8.400          H  
ATOM  23890 2HB  LEU B1552     204.422 137.078 149.890  1.00  8.400          H  
ATOM  23891  HG  LEU B1552     202.793 135.229 149.381  1.00  8.400          H  
ATOM  23892 1HD1 LEU B1552     201.908 135.084 147.099  1.00  8.400          H  
ATOM  23893 2HD1 LEU B1552     201.297 136.500 147.919  1.00  8.400          H  
ATOM  23894 3HD1 LEU B1552     202.574 136.665 146.708  1.00  8.400          H  
ATOM  23895 1HD2 LEU B1552     204.169 134.196 147.636  1.00  8.400          H  
ATOM  23896 2HD2 LEU B1552     204.880 135.782 147.243  1.00  8.400          H  
ATOM  23897 3HD2 LEU B1552     205.179 135.040 148.835  1.00  8.400          H  
ATOM  23898  N   GLN B1553     202.630 137.174 152.113  1.00  5.310          N  
ATOM  23899  CA  GLN B1553     202.162 136.390 153.240  1.00  5.740          C  
ATOM  23900  C   GLN B1553     201.759 134.981 152.825  1.00  5.320          C  
ATOM  23901  O   GLN B1553     202.613 134.154 152.512  1.00  5.650          O  
ATOM  23902  CB  GLN B1553     201.021 137.117 153.966  1.00  7.860          C  
ATOM  23903  CG  GLN B1553     201.428 138.405 154.642  1.00  7.860          C  
ATOM  23904  CD  GLN B1553     202.385 138.172 155.789  1.00  7.860          C  
ATOM  23905  OE1 GLN B1553     202.096 137.369 156.677  1.00  7.860          O  
ATOM  23906  NE2 GLN B1553     203.526 138.859 155.780  1.00  7.860          N  
ATOM  23907  H   GLN B1553     203.481 137.710 152.191  1.00  6.370          H  
ATOM  23908  HA  GLN B1553     202.987 136.289 153.944  1.00  6.890          H  
ATOM  23909 1HB  GLN B1553     200.264 137.383 153.255  1.00  9.440          H  
ATOM  23910 2HB  GLN B1553     200.576 136.476 154.718  1.00  9.440          H  
ATOM  23911 1HG  GLN B1553     201.907 139.052 153.918  1.00  9.440          H  
ATOM  23912 2HG  GLN B1553     200.531 138.881 155.032  1.00  9.440          H  
ATOM  23913 1HE2 GLN B1553     204.191 138.734 156.522  1.00  9.440          H  
ATOM  23914 2HE2 GLN B1553     203.728 139.504 155.045  1.00  9.440          H  
ATOM  23915  N   LEU B1554     200.462 134.687 152.875  1.00  4.810          N  
ATOM  23916  CA  LEU B1554     199.958 133.344 152.627  1.00  4.590          C  
ATOM  23917  C   LEU B1554     199.600 133.004 151.172  1.00  4.620          C  
ATOM  23918  O   LEU B1554     199.200 131.871 150.907  1.00  4.550          O  
ATOM  23919  CB  LEU B1554     198.705 133.137 153.484  1.00  6.510          C  
ATOM  23920  CG  LEU B1554     198.862 132.705 154.952  1.00  6.510          C  
ATOM  23921  CD1 LEU B1554     199.802 133.665 155.702  1.00  6.510          C  
ATOM  23922  CD2 LEU B1554     197.445 132.719 155.582  1.00  6.510          C  
ATOM  23923  H   LEU B1554     199.807 135.420 153.098  1.00  5.770          H  
ATOM  23924  HA  LEU B1554     200.726 132.642 152.946  1.00  5.510          H  
ATOM  23925 1HB  LEU B1554     198.144 134.067 153.487  1.00  7.820          H  
ATOM  23926 2HB  LEU B1554     198.104 132.371 153.004  1.00  7.820          H  
ATOM  23927  HG  LEU B1554     199.279 131.700 155.013  1.00  7.820          H  
ATOM  23928 1HD1 LEU B1554     199.873 133.360 156.746  1.00  7.820          H  
ATOM  23929 2HD1 LEU B1554     200.796 133.640 155.268  1.00  7.820          H  
ATOM  23930 3HD1 LEU B1554     199.420 134.662 155.642  1.00  7.820          H  
ATOM  23931 1HD2 LEU B1554     197.500 132.419 156.632  1.00  7.820          H  
ATOM  23932 2HD2 LEU B1554     197.030 133.721 155.519  1.00  7.820          H  
ATOM  23933 3HD2 LEU B1554     196.796 132.026 155.041  1.00  7.820          H  
ATOM  23934  N   ASN B1555     199.697 133.960 150.232  1.00  5.030          N  
ATOM  23935  CA  ASN B1555     199.357 133.678 148.821  1.00  5.380          C  
ATOM  23936  C   ASN B1555     197.971 133.028 148.687  1.00  5.520          C  
ATOM  23937  O   ASN B1555     197.825 131.969 148.072  1.00  6.180          O  
ATOM  23938  CB  ASN B1555     200.429 132.790 148.202  1.00  7.390          C  
ATOM  23939  CG  ASN B1555     200.384 132.744 146.693  1.00  7.390          C  
ATOM  23940  OD1 ASN B1555     199.954 133.699 146.037  1.00  7.390          O  
ATOM  23941  ND2 ASN B1555     200.838 131.651 146.129  1.00  7.390          N  
ATOM  23942  H   ASN B1555     200.056 134.884 150.492  1.00  6.040          H  
ATOM  23943  HA  ASN B1555     199.328 134.623 148.281  1.00  6.460          H  
ATOM  23944 1HB  ASN B1555     201.411 133.141 148.518  1.00  8.870          H  
ATOM  23945 2HB  ASN B1555     200.320 131.774 148.579  1.00  8.870          H  
ATOM  23946 1HD2 ASN B1555     200.838 131.561 145.133  1.00  8.870          H  
ATOM  23947 2HD2 ASN B1555     201.177 130.903 146.699  1.00  8.870          H  
ATOM  23948  N   VAL B1556     196.963 133.653 149.283  1.00  5.140          N  
ATOM  23949  CA  VAL B1556     195.626 133.075 149.347  1.00  5.360          C  
ATOM  23950  C   VAL B1556     194.777 133.384 148.104  1.00  5.200          C  
ATOM  23951  O   VAL B1556     194.708 134.538 147.657  1.00  5.170          O  
ATOM  23952  CB  VAL B1556     194.916 133.629 150.595  1.00  7.420          C  
ATOM  23953  CG1 VAL B1556     193.528 133.024 150.751  1.00  7.420          C  
ATOM  23954  CG2 VAL B1556     195.765 133.407 151.780  1.00  7.420          C  
ATOM  23955  H   VAL B1556     197.159 134.534 149.733  1.00  6.170          H  
ATOM  23956  HA  VAL B1556     195.727 131.993 149.446  1.00  6.430          H  
ATOM  23957  HB  VAL B1556     194.777 134.698 150.472  1.00  8.900          H  
ATOM  23958 1HG1 VAL B1556     193.065 133.443 151.627  1.00  8.900          H  
ATOM  23959 2HG1 VAL B1556     192.910 133.211 149.898  1.00  8.900          H  
ATOM  23960 3HG1 VAL B1556     193.618 131.949 150.883  1.00  8.900          H  
ATOM  23961 1HG2 VAL B1556     195.294 133.831 152.633  1.00  8.900          H  
ATOM  23962 2HG2 VAL B1556     195.917 132.338 151.928  1.00  8.900          H  
ATOM  23963 3HG2 VAL B1556     196.711 133.889 151.631  1.00  8.900          H  
ATOM  23964  N   ALA B1557     194.144 132.349 147.526  1.00  5.350          N  
ATOM  23965  CA  ALA B1557     193.268 132.515 146.358  1.00  5.500          C  
ATOM  23966  C   ALA B1557     191.775 132.599 146.756  1.00  5.380          C  
ATOM  23967  O   ALA B1557     191.328 131.855 147.635  1.00  5.520          O  
ATOM  23968  CB  ALA B1557     193.450 131.354 145.404  1.00  7.640          C  
ATOM  23969  H   ALA B1557     194.272 131.427 147.923  1.00  6.420          H  
ATOM  23970  HA  ALA B1557     193.568 133.426 145.860  1.00  6.600          H  
ATOM  23971 1HB  ALA B1557     192.820 131.488 144.521  1.00  9.170          H  
ATOM  23972 2HB  ALA B1557     194.491 131.292 145.095  1.00  9.170          H  
ATOM  23973 3HB  ALA B1557     193.165 130.423 145.897  1.00  9.170          H  
ATOM  23974  N   PRO B1558     190.953 133.442 146.086  1.00  5.390          N  
ATOM  23975  CA  PRO B1558     189.508 133.575 146.277  1.00  5.550          C  
ATOM  23976  C   PRO B1558     188.776 132.477 145.522  1.00  5.900          C  
ATOM  23977  O   PRO B1558     188.022 132.759 144.594  1.00  6.060          O  
ATOM  23978  CB  PRO B1558     189.232 134.954 145.674  1.00  8.320          C  
ATOM  23979  CG  PRO B1558     190.235 135.065 144.547  1.00  8.320          C  
ATOM  23980  CD  PRO B1558     191.493 134.359 145.052  1.00  8.320          C  
ATOM  23981  HA  PRO B1558     189.264 133.526 147.339  1.00  6.660          H  
ATOM  23982 1HB  PRO B1558     188.188 135.028 145.329  1.00  9.990          H  
ATOM  23983 2HB  PRO B1558     189.363 135.743 146.429  1.00  9.990          H  
ATOM  23984 1HG  PRO B1558     189.818 134.601 143.636  1.00  9.990          H  
ATOM  23985 2HG  PRO B1558     190.404 136.131 144.310  1.00  9.990          H  
ATOM  23986 1HD  PRO B1558     191.950 133.795 144.226  1.00  9.990          H  
ATOM  23987 2HD  PRO B1558     192.178 135.102 145.483  1.00  9.990          H  
ATOM  23988  N   ASP B1559     189.029 131.238 145.913  1.00  6.190          N  
ATOM  23989  CA  ASP B1559     188.518 130.074 145.194  1.00  6.720          C  
ATOM  23990  C   ASP B1559     187.064 129.624 145.398  1.00  6.500          C  
ATOM  23991  O   ASP B1559     186.474 129.064 144.468  1.00  6.960          O  
ATOM  23992  CB  ASP B1559     189.429 128.878 145.464  1.00  9.200          C  
ATOM  23993  CG  ASP B1559     190.806 128.988 144.802  1.00  9.200          C  
ATOM  23994  OD1 ASP B1559     190.956 129.717 143.844  1.00  9.200          O  
ATOM  23995  OD2 ASP B1559     191.700 128.333 145.272  1.00  9.200          O  
ATOM  23996  H   ASP B1559     189.665 131.123 146.708  1.00  7.430          H  
ATOM  23997  HA  ASP B1559     188.619 130.308 144.135  1.00  8.060          H  
ATOM  23998 1HB  ASP B1559     189.574 128.775 146.540  1.00 11.040          H  
ATOM  23999 2HB  ASP B1559     188.949 127.971 145.114  1.00 11.040          H  
ATOM  24000  N   ARG B1560     186.493 129.744 146.603  1.00  5.970          N  
ATOM  24001  CA  ARG B1560     185.152 129.160 146.794  1.00  6.030          C  
ATOM  24002  C   ARG B1560     184.176 129.924 147.690  1.00  5.810          C  
ATOM  24003  O   ARG B1560     184.546 130.462 148.738  1.00  6.010          O  
ATOM  24004  CB  ARG B1560     185.264 127.742 147.366  1.00  8.420          C  
ATOM  24005  CG  ARG B1560     185.953 126.670 146.470  1.00  8.420          C  
ATOM  24006  CD  ARG B1560     185.129 126.287 145.274  1.00  8.420          C  
ATOM  24007  NE  ARG B1560     185.748 125.211 144.513  1.00  8.420          N  
ATOM  24008  CZ  ARG B1560     186.694 125.367 143.547  1.00  8.420          C  
ATOM  24009  NH1 ARG B1560     187.150 126.566 143.202  1.00  8.420          N  
ATOM  24010  NH2 ARG B1560     187.171 124.290 142.936  1.00  8.420          N  
ATOM  24011  H   ARG B1560     186.970 130.225 147.353  1.00  7.160          H  
ATOM  24012  HA  ARG B1560     184.684 129.097 145.816  1.00  7.240          H  
ATOM  24013 1HB  ARG B1560     185.819 127.782 148.298  1.00 10.100          H  
ATOM  24014 2HB  ARG B1560     184.262 127.377 147.605  1.00 10.100          H  
ATOM  24015 1HG  ARG B1560     186.922 127.005 146.141  1.00 10.100          H  
ATOM  24016 2HG  ARG B1560     186.089 125.768 147.063  1.00 10.100          H  
ATOM  24017 1HD  ARG B1560     184.156 125.936 145.619  1.00 10.100          H  
ATOM  24018 2HD  ARG B1560     184.979 127.127 144.613  1.00 10.100          H  
ATOM  24019  HE  ARG B1560     185.447 124.269 144.723  1.00 10.100          H  
ATOM  24020 1HH1 ARG B1560     186.806 127.430 143.659  1.00 10.100          H  
ATOM  24021 2HH1 ARG B1560     187.852 126.651 142.483  1.00 10.100          H  
ATOM  24022 1HH2 ARG B1560     186.831 123.372 143.189  1.00 10.100          H  
ATOM  24023 2HH2 ARG B1560     187.872 124.383 142.216  1.00 10.100          H  
ATOM  24024  N   LEU B1561     182.900 129.887 147.306  1.00  5.640          N  
ATOM  24025  CA  LEU B1561     181.841 130.464 148.118  1.00  5.710          C  
ATOM  24026  C   LEU B1561     181.527 129.500 149.260  1.00  5.630          C  
ATOM  24027  O   LEU B1561     181.698 128.292 149.097  1.00  6.170          O  
ATOM  24028  CB  LEU B1561     180.590 130.748 147.274  1.00  7.970          C  
ATOM  24029  CG  LEU B1561     180.513 132.149 146.603  1.00  7.970          C  
ATOM  24030  CD1 LEU B1561     181.673 132.356 145.624  1.00  7.970          C  
ATOM  24031  CD2 LEU B1561     179.178 132.271 145.900  1.00  7.970          C  
ATOM  24032  H   LEU B1561     182.661 129.440 146.431  1.00  6.770          H  
ATOM  24033  HA  LEU B1561     182.215 131.403 148.508  1.00  6.850          H  
ATOM  24034 1HB  LEU B1561     180.544 130.006 146.477  1.00  9.560          H  
ATOM  24035 2HB  LEU B1561     179.708 130.616 147.897  1.00  9.560          H  
ATOM  24036  HG  LEU B1561     180.579 132.916 147.365  1.00  9.560          H  
ATOM  24037 1HD1 LEU B1561     181.591 133.344 145.171  1.00  9.560          H  
ATOM  24038 2HD1 LEU B1561     182.623 132.290 146.145  1.00  9.560          H  
ATOM  24039 3HD1 LEU B1561     181.633 131.600 144.843  1.00  9.560          H  
ATOM  24040 1HD2 LEU B1561     179.096 133.257 145.440  1.00  9.560          H  
ATOM  24041 2HD2 LEU B1561     179.098 131.504 145.129  1.00  9.560          H  
ATOM  24042 3HD2 LEU B1561     178.371 132.143 146.623  1.00  9.560          H  
ATOM  24043  N   VAL B1562     181.118 130.010 150.432  1.00  5.270          N  
ATOM  24044  CA  VAL B1562     180.787 131.420 150.700  1.00  5.290          C  
ATOM  24045  C   VAL B1562     181.891 132.194 151.411  1.00  5.300          C  
ATOM  24046  O   VAL B1562     181.601 133.095 152.198  1.00  5.500          O  
ATOM  24047  CB  VAL B1562     179.479 131.549 151.516  1.00  7.400          C  
ATOM  24048  CG1 VAL B1562     178.323 130.999 150.696  1.00  7.400          C  
ATOM  24049  CG2 VAL B1562     179.597 130.825 152.858  1.00  7.400          C  
ATOM  24050  H   VAL B1562     181.010 129.348 151.188  1.00  6.320          H  
ATOM  24051  HA  VAL B1562     180.581 131.927 149.763  1.00  6.350          H  
ATOM  24052  HB  VAL B1562     179.277 132.607 151.699  1.00  8.880          H  
ATOM  24053 1HG1 VAL B1562     177.397 131.116 151.255  1.00  8.880          H  
ATOM  24054 2HG1 VAL B1562     178.251 131.549 149.757  1.00  8.880          H  
ATOM  24055 3HG1 VAL B1562     178.488 129.943 150.486  1.00  8.880          H  
ATOM  24056 1HG2 VAL B1562     178.666 130.947 153.410  1.00  8.880          H  
ATOM  24057 2HG2 VAL B1562     179.778 129.767 152.702  1.00  8.880          H  
ATOM  24058 3HG2 VAL B1562     180.412 131.247 153.450  1.00  8.880          H  
ATOM  24059  N   ALA B1563     183.172 131.889 151.109  1.00  5.410          N  
ATOM  24060  CA  ALA B1563     184.306 132.626 151.674  1.00  5.670          C  
ATOM  24061  C   ALA B1563     184.206 134.085 151.252  1.00  5.460          C  
ATOM  24062  O   ALA B1563     184.742 134.976 151.912  1.00  5.800          O  
ATOM  24063  CB  ALA B1563     185.623 132.034 151.228  1.00  7.830          C  
ATOM  24064  H   ALA B1563     183.398 131.153 150.433  1.00  6.490          H  
ATOM  24065  HA  ALA B1563     184.242 132.575 152.761  1.00  6.800          H  
ATOM  24066 1HB  ALA B1563     186.439 132.589 151.679  1.00  9.400          H  
ATOM  24067 2HB  ALA B1563     185.676 130.994 151.540  1.00  9.400          H  
ATOM  24068 3HB  ALA B1563     185.698 132.092 150.148  1.00  9.400          H  
ATOM  24069  N   LEU B1564     183.462 134.297 150.159  1.00  5.270          N  
ATOM  24070  CA  LEU B1564     183.162 135.550 149.509  1.00  5.510          C  
ATOM  24071  C   LEU B1564     182.860 136.641 150.518  1.00  5.670          C  
ATOM  24072  O   LEU B1564     183.322 137.772 150.373  1.00  6.040          O  
ATOM  24073  CB  LEU B1564     181.980 135.346 148.556  1.00  7.620          C  
ATOM  24074  CG  LEU B1564     181.484 136.580 147.740  1.00  7.620          C  
ATOM  24075  CD1 LEU B1564     182.601 137.120 146.824  1.00  7.620          C  
ATOM  24076  CD2 LEU B1564     180.273 136.148 146.909  1.00  7.620          C  
ATOM  24077  H   LEU B1564     183.076 133.473 149.734  1.00  6.320          H  
ATOM  24078  HA  LEU B1564     183.993 135.828 148.909  1.00  6.610          H  
ATOM  24079 1HB  LEU B1564     182.263 134.579 147.841  1.00  9.140          H  
ATOM  24080 2HB  LEU B1564     181.134 134.978 149.138  1.00  9.140          H  
ATOM  24081  HG  LEU B1564     181.187 137.387 148.421  1.00  9.140          H  
ATOM  24082 1HD1 LEU B1564     182.221 137.979 146.265  1.00  9.140          H  
ATOM  24083 2HD1 LEU B1564     183.454 137.447 147.420  1.00  9.140          H  
ATOM  24084 3HD1 LEU B1564     182.920 136.347 146.128  1.00  9.140          H  
ATOM  24085 1HD2 LEU B1564     179.903 137.004 146.341  1.00  9.140          H  
ATOM  24086 2HD2 LEU B1564     180.560 135.357 146.222  1.00  9.140          H  
ATOM  24087 3HD2 LEU B1564     179.490 135.788 147.574  1.00  9.140          H  
ATOM  24088  N   ASN B1565     182.145 136.296 151.586  1.00  5.800          N  
ATOM  24089  CA  ASN B1565     181.716 137.271 152.568  1.00  6.410          C  
ATOM  24090  C   ASN B1565     182.868 138.078 153.208  1.00  6.500          C  
ATOM  24091  O   ASN B1565     182.637 139.198 153.676  1.00  6.860          O  
ATOM  24092  CB  ASN B1565     180.937 136.554 153.652  1.00  8.730          C  
ATOM  24093  CG  ASN B1565     179.606 136.029 153.161  1.00  8.730          C  
ATOM  24094  OD1 ASN B1565     179.086 136.431 152.108  1.00  8.730          O  
ATOM  24095  ND2 ASN B1565     179.043 135.125 153.916  1.00  8.730          N  
ATOM  24096  H   ASN B1565     181.839 135.324 151.706  1.00  6.960          H  
ATOM  24097  HA  ASN B1565     181.062 137.986 152.067  1.00  7.690          H  
ATOM  24098 1HB  ASN B1565     181.525 135.710 154.027  1.00 10.480          H  
ATOM  24099 2HB  ASN B1565     180.766 137.228 154.491  1.00 10.480          H  
ATOM  24100 1HD2 ASN B1565     178.163 134.728 153.657  1.00 10.480          H  
ATOM  24101 2HD2 ASN B1565     179.495 134.842 154.791  1.00 10.480          H  
ATOM  24102  N   THR B1566     184.089 137.516 153.273  1.00  6.380          N  
ATOM  24103  CA  THR B1566     185.221 138.205 153.897  1.00  6.770          C  
ATOM  24104  C   THR B1566     186.418 138.423 152.968  1.00  6.550          C  
ATOM  24105  O   THR B1566     187.521 138.712 153.444  1.00  6.610          O  
ATOM  24106  CB  THR B1566     185.707 137.448 155.143  1.00  9.320          C  
ATOM  24107  OG1 THR B1566     186.108 136.114 154.798  1.00  9.320          O  
ATOM  24108  CG2 THR B1566     184.592 137.379 156.119  1.00  9.320          C  
ATOM  24109  H   THR B1566     184.263 136.584 152.877  1.00  7.660          H  
ATOM  24110  HA  THR B1566     184.882 139.188 154.218  1.00  8.120          H  
ATOM  24111  HB  THR B1566     186.549 137.980 155.587  1.00 11.190          H  
ATOM  24112  HG1 THR B1566     186.639 135.753 155.512  1.00 11.190          H  
ATOM  24113 1HG2 THR B1566     184.911 136.866 157.025  1.00 11.190          H  
ATOM  24114 2HG2 THR B1566     184.310 138.385 156.341  1.00 11.190          H  
ATOM  24115 3HG2 THR B1566     183.743 136.850 155.695  1.00 11.190          H  
ATOM  24116  N   LEU B1567     186.224 138.265 151.660  1.00  6.620          N  
ATOM  24117  CA  LEU B1567     187.328 138.411 150.707  1.00  6.720          C  
ATOM  24118  C   LEU B1567     187.144 139.557 149.710  1.00  6.970          C  
ATOM  24119  O   LEU B1567     186.127 140.256 149.753  1.00  7.290          O  
ATOM  24120  CB  LEU B1567     187.677 137.068 150.062  1.00  9.370          C  
ATOM  24121  CG  LEU B1567     186.634 136.269 149.370  1.00  9.370          C  
ATOM  24122  CD1 LEU B1567     186.411 136.749 147.976  1.00  9.370          C  
ATOM  24123  CD2 LEU B1567     187.046 134.816 149.342  1.00  9.370          C  
ATOM  24124  H   LEU B1567     185.278 138.055 151.320  1.00  7.940          H  
ATOM  24125  HA  LEU B1567     188.213 138.648 151.283  1.00  8.060          H  
ATOM  24126 1HB  LEU B1567     188.434 137.277 149.348  1.00 11.240          H  
ATOM  24127 2HB  LEU B1567     188.069 136.441 150.841  1.00 11.240          H  
ATOM  24128  HG  LEU B1567     185.743 136.365 149.927  1.00 11.240          H  
ATOM  24129 1HD1 LEU B1567     185.655 136.163 147.480  1.00 11.240          H  
ATOM  24130 2HD1 LEU B1567     186.082 137.767 148.003  1.00 11.240          H  
ATOM  24131 3HD1 LEU B1567     187.328 136.678 147.404  1.00 11.240          H  
ATOM  24132 1HD2 LEU B1567     186.270 134.225 148.866  1.00 11.240          H  
ATOM  24133 2HD2 LEU B1567     187.948 134.708 148.789  1.00 11.240          H  
ATOM  24134 3HD2 LEU B1567     187.194 134.464 150.362  1.00 11.240          H  
ATOM  24135  N   ASP B1568     188.151 139.744 148.833  1.00  7.070          N  
ATOM  24136  CA  ASP B1568     188.312 140.808 147.819  1.00  7.530          C  
ATOM  24137  C   ASP B1568     187.138 141.742 147.482  1.00  6.920          C  
ATOM  24138  O   ASP B1568     187.356 142.943 147.365  1.00  7.240          O  
ATOM  24139  CB  ASP B1568     188.743 140.154 146.505  1.00 10.360          C  
ATOM  24140  CG  ASP B1568     187.723 139.187 145.855  1.00 10.360          C  
ATOM  24141  OD1 ASP B1568     186.575 139.154 146.236  1.00 10.360          O  
ATOM  24142  OD2 ASP B1568     188.132 138.490 144.967  1.00 10.360          O  
ATOM  24143  H   ASP B1568     188.955 139.114 148.920  1.00  8.480          H  
ATOM  24144  HA  ASP B1568     189.132 141.439 148.166  1.00  9.040          H  
ATOM  24145 1HB  ASP B1568     188.979 140.933 145.782  1.00 12.430          H  
ATOM  24146 2HB  ASP B1568     189.627 139.565 146.693  1.00 12.430          H  
ATOM  24147  N   GLU B1569     185.909 141.261 147.412  1.00  6.210          N  
ATOM  24148  CA  GLU B1569     184.731 142.097 147.167  1.00  5.870          C  
ATOM  24149  C   GLU B1569     184.750 143.339 148.071  1.00  5.120          C  
ATOM  24150  O   GLU B1569     184.400 144.450 147.629  1.00  5.440          O  
ATOM  24151  CB  GLU B1569     183.448 141.300 147.451  1.00  8.350          C  
ATOM  24152  CG  GLU B1569     182.130 142.020 147.109  1.00  8.350          C  
ATOM  24153  CD  GLU B1569     180.908 141.209 147.483  1.00  8.350          C  
ATOM  24154  OE1 GLU B1569     181.045 140.264 148.211  1.00  8.350          O  
ATOM  24155  OE2 GLU B1569     179.838 141.541 147.045  1.00  8.350          O  
ATOM  24156  H   GLU B1569     185.816 140.244 147.450  1.00  7.450          H  
ATOM  24157  HA  GLU B1569     184.740 142.416 146.125  1.00  7.040          H  
ATOM  24158 1HB  GLU B1569     183.479 140.363 146.893  1.00 10.020          H  
ATOM  24159 2HB  GLU B1569     183.421 141.037 148.511  1.00 10.020          H  
ATOM  24160 1HG  GLU B1569     182.090 142.969 147.642  1.00 10.020          H  
ATOM  24161 2HG  GLU B1569     182.108 142.235 146.040  1.00 10.020          H  
ATOM  24162  N   TYR B1570     185.182 143.152 149.323  1.00  4.360          N  
ATOM  24163  CA  TYR B1570     185.241 144.230 150.305  1.00  3.820          C  
ATOM  24164  C   TYR B1570     186.110 145.428 149.882  1.00  3.640          C  
ATOM  24165  O   TYR B1570     185.918 146.520 150.418  1.00  4.080          O  
ATOM  24166  CB  TYR B1570     185.710 143.743 151.695  1.00  5.560          C  
ATOM  24167  CG  TYR B1570     187.166 143.314 151.782  1.00  5.560          C  
ATOM  24168  CD1 TYR B1570     188.158 144.233 151.887  1.00  5.560          C  
ATOM  24169  CD2 TYR B1570     187.488 142.007 151.810  1.00  5.560          C  
ATOM  24170  CE1 TYR B1570     189.464 143.841 151.970  1.00  5.560          C  
ATOM  24171  CE2 TYR B1570     188.802 141.615 151.890  1.00  5.560          C  
ATOM  24172  CZ  TYR B1570     189.774 142.533 151.955  1.00  5.560          C  
ATOM  24173  OH  TYR B1570     191.070 142.147 152.017  1.00  5.560          O  
ATOM  24174  H   TYR B1570     185.450 142.194 149.587  1.00  5.230          H  
ATOM  24175  HA  TYR B1570     184.227 144.596 150.434  1.00  4.580          H  
ATOM  24176 1HB  TYR B1570     185.550 144.533 152.428  1.00  6.680          H  
ATOM  24177 2HB  TYR B1570     185.094 142.894 151.998  1.00  6.680          H  
ATOM  24178  HD1 TYR B1570     187.908 145.272 151.889  1.00  6.680          H  
ATOM  24179  HD2 TYR B1570     186.702 141.271 151.774  1.00  6.680          H  
ATOM  24180  HE1 TYR B1570     190.258 144.574 152.037  1.00  6.680          H  
ATOM  24181  HE2 TYR B1570     189.060 140.570 151.906  1.00  6.680          H  
ATOM  24182  HH  TYR B1570     191.119 141.189 152.005  1.00  6.680          H  
ATOM  24183  N   THR B1571     187.058 145.272 148.935  1.00  3.180          N  
ATOM  24184  CA  THR B1571     187.898 146.411 148.569  1.00  3.040          C  
ATOM  24185  C   THR B1571     187.120 147.361 147.669  1.00  3.050          C  
ATOM  24186  O   THR B1571     187.526 148.502 147.460  1.00  3.440          O  
ATOM  24187  CB  THR B1571     189.212 146.013 147.837  1.00  4.310          C  
ATOM  24188  OG1 THR B1571     188.914 145.407 146.575  1.00  4.310          O  
ATOM  24189  CG2 THR B1571     190.012 145.017 148.674  1.00  4.310          C  
ATOM  24190  H   THR B1571     187.195 144.374 148.465  1.00  3.820          H  
ATOM  24191  HA  THR B1571     188.161 146.954 149.472  1.00  3.650          H  
ATOM  24192  HB  THR B1571     189.820 146.909 147.672  1.00  5.170          H  
ATOM  24193  HG1 THR B1571     188.634 146.086 145.952  1.00  5.170          H  
ATOM  24194 1HG2 THR B1571     190.927 144.761 148.147  1.00  5.170          H  
ATOM  24195 2HG2 THR B1571     190.262 145.455 149.622  1.00  5.170          H  
ATOM  24196 3HG2 THR B1571     189.420 144.117 148.835  1.00  5.170          H  
ATOM  24197  N   ALA B1572     186.000 146.901 147.102  1.00  2.980          N  
ATOM  24198  CA  ALA B1572     185.178 147.788 146.304  1.00  3.140          C  
ATOM  24199  C   ALA B1572     184.164 148.431 147.233  1.00  2.930          C  
ATOM  24200  O   ALA B1572     183.903 149.630 147.167  1.00  3.010          O  
ATOM  24201  CB  ALA B1572     184.469 147.035 145.185  1.00  4.330          C  
ATOM  24202  H   ALA B1572     185.683 145.945 147.270  1.00  3.580          H  
ATOM  24203  HA  ALA B1572     185.805 148.570 145.881  1.00  3.770          H  
ATOM  24204 1HB  ALA B1572     183.850 147.724 144.612  1.00  5.200          H  
ATOM  24205 2HB  ALA B1572     185.205 146.577 144.524  1.00  5.200          H  
ATOM  24206 3HB  ALA B1572     183.837 146.255 145.617  1.00  5.200          H  
ATOM  24207  N   ALA B1573     183.593 147.606 148.118  1.00  2.890          N  
ATOM  24208  CA  ALA B1573     182.560 148.067 149.033  1.00  2.940          C  
ATOM  24209  C   ALA B1573     183.030 149.112 150.048  1.00  2.750          C  
ATOM  24210  O   ALA B1573     182.331 150.103 150.275  1.00  2.870          O  
ATOM  24211  CB  ALA B1573     182.005 146.883 149.802  1.00  4.100          C  
ATOM  24212  H   ALA B1573     183.867 146.621 148.114  1.00  3.470          H  
ATOM  24213  HA  ALA B1573     181.770 148.514 148.433  1.00  3.530          H  
ATOM  24214 1HB  ALA B1573     181.201 147.216 150.455  1.00  4.920          H  
ATOM  24215 2HB  ALA B1573     181.626 146.138 149.101  1.00  4.920          H  
ATOM  24216 3HB  ALA B1573     182.799 146.447 150.401  1.00  4.920          H  
ATOM  24217  N   LEU B1574     184.205 148.911 150.641  1.00  2.640          N  
ATOM  24218  CA  LEU B1574     184.718 149.815 151.662  1.00  2.720          C  
ATOM  24219  C   LEU B1574     185.426 150.988 150.971  1.00  2.740          C  
ATOM  24220  O   LEU B1574     185.982 150.805 149.897  1.00  3.060          O  
ATOM  24221  CB  LEU B1574     185.688 149.032 152.560  1.00  3.780          C  
ATOM  24222  CG  LEU B1574     185.109 147.767 153.325  1.00  3.780          C  
ATOM  24223  CD1 LEU B1574     186.253 147.054 154.085  1.00  3.780          C  
ATOM  24224  CD2 LEU B1574     184.009 148.171 154.289  1.00  3.780          C  
ATOM  24225  H   LEU B1574     184.759 148.080 150.419  1.00  3.170          H  
ATOM  24226  HA  LEU B1574     183.884 150.190 152.243  1.00  3.260          H  
ATOM  24227 1HB  LEU B1574     186.485 148.683 151.924  1.00  4.530          H  
ATOM  24228 2HB  LEU B1574     186.097 149.691 153.281  1.00  4.530          H  
ATOM  24229  HG  LEU B1574     184.700 147.067 152.598  1.00  4.530          H  
ATOM  24230 1HD1 LEU B1574     185.853 146.188 154.581  1.00  4.530          H  
ATOM  24231 2HD1 LEU B1574     187.008 146.744 153.387  1.00  4.530          H  
ATOM  24232 3HD1 LEU B1574     186.701 147.701 154.820  1.00  4.530          H  
ATOM  24233 1HD2 LEU B1574     183.625 147.281 154.796  1.00  4.530          H  
ATOM  24234 2HD2 LEU B1574     184.408 148.843 155.018  1.00  4.530          H  
ATOM  24235 3HD2 LEU B1574     183.199 148.647 153.751  1.00  4.530          H  
ATOM  24236  N   THR B1575     185.474 152.191 151.569  1.00  2.720          N  
ATOM  24237  CA  THR B1575     184.963 152.561 152.892  1.00  2.820          C  
ATOM  24238  C   THR B1575     183.455 152.813 153.012  1.00  2.840          C  
ATOM  24239  O   THR B1575     182.840 152.469 154.014  1.00  3.090          O  
ATOM  24240  CB  THR B1575     185.718 153.833 153.379  1.00  3.910          C  
ATOM  24241  OG1 THR B1575     185.319 154.141 154.703  1.00  3.910          O  
ATOM  24242  CG2 THR B1575     185.447 155.061 152.497  1.00  3.910          C  
ATOM  24243  H   THR B1575     185.968 152.910 151.059  1.00  3.260          H  
ATOM  24244  HA  THR B1575     185.205 151.758 153.582  1.00  3.380          H  
ATOM  24245  HB  THR B1575     186.782 153.629 153.361  1.00  4.690          H  
ATOM  24246  HG1 THR B1575     185.946 154.754 155.094  1.00  4.690          H  
ATOM  24247 1HG2 THR B1575     186.016 155.902 152.883  1.00  4.690          H  
ATOM  24248 2HG2 THR B1575     185.755 154.863 151.474  1.00  4.690          H  
ATOM  24249 3HG2 THR B1575     184.404 155.328 152.513  1.00  4.690          H  
ATOM  24250  N   LYS B1576     182.823 153.380 151.994  1.00  2.840          N  
ATOM  24251  CA  LYS B1576     181.429 153.795 152.160  1.00  3.130          C  
ATOM  24252  C   LYS B1576     180.438 152.668 152.434  1.00  3.060          C  
ATOM  24253  O   LYS B1576     179.479 152.854 153.197  1.00  3.350          O  
ATOM  24254  CB  LYS B1576     180.964 154.587 150.947  1.00  4.270          C  
ATOM  24255  CG  LYS B1576     181.601 155.972 150.749  1.00  4.270          C  
ATOM  24256  CD  LYS B1576     181.191 156.966 151.844  1.00  4.270          C  
ATOM  24257  CE  LYS B1576     181.709 158.367 151.538  1.00  4.270          C  
ATOM  24258  NZ  LYS B1576     181.399 159.335 152.643  1.00  4.270          N  
ATOM  24259  H   LYS B1576     183.326 153.573 151.141  1.00  3.410          H  
ATOM  24260  HA  LYS B1576     181.390 154.445 153.030  1.00  3.760          H  
ATOM  24261 1HB  LYS B1576     181.170 154.006 150.050  1.00  5.120          H  
ATOM  24262 2HB  LYS B1576     179.886 154.726 151.019  1.00  5.120          H  
ATOM  24263 1HG  LYS B1576     182.684 155.875 150.750  1.00  5.120          H  
ATOM  24264 2HG  LYS B1576     181.293 156.375 149.784  1.00  5.120          H  
ATOM  24265 1HD  LYS B1576     180.102 156.994 151.926  1.00  5.120          H  
ATOM  24266 2HD  LYS B1576     181.607 156.664 152.801  1.00  5.120          H  
ATOM  24267 1HE  LYS B1576     182.787 158.322 151.397  1.00  5.120          H  
ATOM  24268 2HE  LYS B1576     181.244 158.724 150.615  1.00  5.120          H  
ATOM  24269 1HZ  LYS B1576     181.761 160.247 152.398  1.00  5.120          H  
ATOM  24270 2HZ  LYS B1576     180.400 159.398 152.780  1.00  5.120          H  
ATOM  24271 3HZ  LYS B1576     181.834 159.022 153.499  1.00  5.120          H  
ATOM  24272  N   GLY B1577     180.677 151.483 151.876  1.00  2.890          N  
ATOM  24273  CA  GLY B1577     179.779 150.347 152.024  1.00  3.060          C  
ATOM  24274  C   GLY B1577     179.828 149.788 153.434  1.00  2.940          C  
ATOM  24275  O   GLY B1577     178.995 148.968 153.817  1.00  3.080          O  
ATOM  24276  H   GLY B1577     181.493 151.341 151.284  1.00  3.470          H  
ATOM  24277 1HA  GLY B1577     178.762 150.651 151.777  1.00  3.670          H  
ATOM  24278 2HA  GLY B1577     180.062 149.573 151.314  1.00  3.670          H  
ATOM  24279  N   ALA B1578     180.777 150.263 154.239  1.00  2.880          N  
ATOM  24280  CA  ALA B1578     180.931 149.832 155.614  1.00  3.130          C  
ATOM  24281  C   ALA B1578     179.668 150.119 156.410  1.00  2.970          C  
ATOM  24282  O   ALA B1578     179.322 149.390 157.352  1.00  3.210          O  
ATOM  24283  CB  ALA B1578     182.091 150.560 156.252  1.00  4.280          C  
ATOM  24284  H   ALA B1578     181.425 150.972 153.884  1.00  3.460          H  
ATOM  24285  HA  ALA B1578     181.113 148.757 155.622  1.00  3.760          H  
ATOM  24286 1HB  ALA B1578     182.196 150.226 157.246  1.00  5.140          H  
ATOM  24287 2HB  ALA B1578     182.992 150.374 155.710  1.00  5.140          H  
ATOM  24288 3HB  ALA B1578     181.896 151.632 156.246  1.00  5.140          H  
ATOM  24289  N   GLY B1579     178.978 151.205 156.034  1.00  2.880          N  
ATOM  24290  CA  GLY B1579     177.783 151.643 156.718  1.00  2.990          C  
ATOM  24291  C   GLY B1579     176.518 150.930 156.253  1.00  3.100          C  
ATOM  24292  O   GLY B1579     175.445 151.193 156.795  1.00  3.520          O  
ATOM  24293  H   GLY B1579     179.295 151.766 155.234  1.00  3.460          H  
ATOM  24294 1HA  GLY B1579     177.914 151.533 157.784  1.00  3.590          H  
ATOM  24295 2HA  GLY B1579     177.661 152.712 156.542  1.00  3.590          H  
ATOM  24296  N   ARG B1580     176.633 150.027 155.276  1.00  3.170          N  
ATOM  24297  CA  ARG B1580     175.464 149.368 154.716  1.00  3.700          C  
ATOM  24298  C   ARG B1580     174.863 148.284 155.607  1.00  3.880          C  
ATOM  24299  O   ARG B1580     175.569 147.414 156.121  1.00  4.470          O  
ATOM  24300  CB  ARG B1580     175.807 148.792 153.346  1.00  4.970          C  
ATOM  24301  CG  ARG B1580     174.630 148.203 152.557  1.00  4.970          C  
ATOM  24302  CD  ARG B1580     175.037 147.792 151.175  1.00  4.970          C  
ATOM  24303  NE  ARG B1580     175.391 148.954 150.318  1.00  4.970          N  
ATOM  24304  CZ  ARG B1580     174.514 149.726 149.612  1.00  4.970          C  
ATOM  24305  NH1 ARG B1580     173.218 149.477 149.640  1.00  4.970          N  
ATOM  24306  NH2 ARG B1580     174.969 150.735 148.879  1.00  4.970          N  
ATOM  24307  H   ARG B1580     177.552 149.791 154.890  1.00  3.800          H  
ATOM  24308  HA  ARG B1580     174.708 150.120 154.548  1.00  4.440          H  
ATOM  24309 1HB  ARG B1580     176.268 149.564 152.740  1.00  5.960          H  
ATOM  24310 2HB  ARG B1580     176.547 147.998 153.468  1.00  5.960          H  
ATOM  24311 1HG  ARG B1580     174.252 147.319 153.070  1.00  5.960          H  
ATOM  24312 2HG  ARG B1580     173.840 148.951 152.486  1.00  5.960          H  
ATOM  24313 1HD  ARG B1580     175.913 147.148 151.246  1.00  5.960          H  
ATOM  24314 2HD  ARG B1580     174.229 147.239 150.700  1.00  5.960          H  
ATOM  24315  HE  ARG B1580     176.372 149.189 150.253  1.00  5.960          H  
ATOM  24316 1HH1 ARG B1580     172.857 148.714 150.189  1.00  5.960          H  
ATOM  24317 2HH1 ARG B1580     172.575 150.053 149.105  1.00  5.960          H  
ATOM  24318 1HH2 ARG B1580     175.955 150.938 148.849  1.00  5.960          H  
ATOM  24319 2HH2 ARG B1580     174.329 151.305 148.338  1.00  5.960          H  
ATOM  24320  N   GLY B1581     173.531 148.309 155.738  1.00  3.730          N  
ATOM  24321  CA  GLY B1581     172.792 147.271 156.458  1.00  4.170          C  
ATOM  24322  C   GLY B1581     172.446 147.561 157.924  1.00  3.880          C  
ATOM  24323  O   GLY B1581     173.126 148.315 158.633  1.00  3.910          O  
ATOM  24324  H   GLY B1581     173.012 149.086 155.322  1.00  4.480          H  
ATOM  24325 1HA  GLY B1581     171.864 147.084 155.917  1.00  5.000          H  
ATOM  24326 2HA  GLY B1581     173.360 146.343 156.407  1.00  5.000          H  
ATOM  24327  N   GLY B1582     171.390 146.884 158.392  1.00  4.010          N  
ATOM  24328  CA  GLY B1582     170.881 146.956 159.766  1.00  4.100          C  
ATOM  24329  C   GLY B1582     171.669 146.024 160.669  1.00  4.100          C  
ATOM  24330  O   GLY B1582     171.105 145.111 161.288  1.00  4.460          O  
ATOM  24331  H   GLY B1582     170.898 146.286 157.743  1.00  4.810          H  
ATOM  24332 1HA  GLY B1582     170.961 147.964 160.146  1.00  4.920          H  
ATOM  24333 2HA  GLY B1582     169.825 146.685 159.780  1.00  4.920          H  
ATOM  24334  N   VAL B1583     172.972 146.300 160.751  1.00  4.190          N  
ATOM  24335  CA  VAL B1583     173.960 145.452 161.416  1.00  4.520          C  
ATOM  24336  C   VAL B1583     173.691 145.259 162.892  1.00  4.980          C  
ATOM  24337  O   VAL B1583     174.192 144.317 163.486  1.00  5.330          O  
ATOM  24338  CB  VAL B1583     175.398 145.983 161.236  1.00  6.200          C  
ATOM  24339  CG1 VAL B1583     175.739 146.031 159.749  1.00  6.200          C  
ATOM  24340  CG2 VAL B1583     175.572 147.329 161.894  1.00  6.200          C  
ATOM  24341  H   VAL B1583     173.256 147.130 160.223  1.00  5.030          H  
ATOM  24342  HA  VAL B1583     173.919 144.475 160.944  1.00  5.420          H  
ATOM  24343  HB  VAL B1583     176.086 145.278 161.696  1.00  7.440          H  
ATOM  24344 1HG1 VAL B1583     176.769 146.366 159.619  1.00  7.440          H  
ATOM  24345 2HG1 VAL B1583     175.621 145.041 159.315  1.00  7.440          H  
ATOM  24346 3HG1 VAL B1583     175.079 146.718 159.233  1.00  7.440          H  
ATOM  24347 1HG2 VAL B1583     176.596 147.658 161.757  1.00  7.440          H  
ATOM  24348 2HG2 VAL B1583     174.893 148.044 161.439  1.00  7.440          H  
ATOM  24349 3HG2 VAL B1583     175.365 147.263 162.959  1.00  7.440          H  
ATOM  24350  N   GLY B1584     172.860 146.090 163.508  1.00  5.430          N  
ATOM  24351  CA  GLY B1584     172.559 145.888 164.920  1.00  6.330          C  
ATOM  24352  C   GLY B1584     172.035 144.462 165.142  1.00  6.980          C  
ATOM  24353  O   GLY B1584     172.341 143.822 166.146  1.00  7.600          O  
ATOM  24354  H   GLY B1584     172.449 146.849 162.986  1.00  6.520          H  
ATOM  24355 1HA  GLY B1584     173.450 146.062 165.522  1.00  7.600          H  
ATOM  24356 2HA  GLY B1584     171.808 146.609 165.241  1.00  7.600          H  
ATOM  24357  N   ALA B1585     171.319 143.903 164.148  1.00  7.120          N  
ATOM  24358  CA  ALA B1585     170.784 142.544 164.223  1.00  7.940          C  
ATOM  24359  C   ALA B1585     171.893 141.497 164.381  1.00  8.160          C  
ATOM  24360  O   ALA B1585     171.661 140.388 164.845  1.00  8.830          O  
ATOM  24361  CB  ALA B1585     169.989 142.234 162.969  1.00 10.790          C  
ATOM  24362  H   ALA B1585     171.112 144.441 163.297  1.00  8.540          H  
ATOM  24363  HA  ALA B1585     170.125 142.490 165.081  1.00  9.530          H  
ATOM  24364 1HB  ALA B1585     169.566 141.241 163.040  1.00 12.950          H  
ATOM  24365 2HB  ALA B1585     169.190 142.960 162.861  1.00 12.950          H  
ATOM  24366 3HB  ALA B1585     170.649 142.291 162.101  1.00 12.950          H  
ATOM  24367  N   ILE B1586     173.066 141.834 163.867  1.00  7.820          N  
ATOM  24368  CA  ILE B1586     174.252 141.004 163.779  1.00  8.260          C  
ATOM  24369  C   ILE B1586     175.221 141.243 164.946  1.00  8.960          C  
ATOM  24370  O   ILE B1586     175.971 140.350 165.356  1.00  9.480          O  
ATOM  24371  CB  ILE B1586     174.944 141.294 162.445  1.00 11.390          C  
ATOM  24372  CG1 ILE B1586     173.995 140.922 161.312  1.00 11.390          C  
ATOM  24373  CG2 ILE B1586     176.192 140.480 162.361  1.00 11.390          C  
ATOM  24374  CD1 ILE B1586     174.395 141.430 159.945  1.00 11.390          C  
ATOM  24375  H   ILE B1586     173.168 142.790 163.550  1.00  9.380          H  
ATOM  24376  HA  ILE B1586     173.935 139.965 163.785  1.00  9.910          H  
ATOM  24377  HB  ILE B1586     175.181 142.350 162.350  1.00 13.670          H  
ATOM  24378 1HG1 ILE B1586     173.932 139.851 161.274  1.00 13.670          H  
ATOM  24379 2HG1 ILE B1586     173.007 141.317 161.532  1.00 13.670          H  
ATOM  24380 1HG2 ILE B1586     176.627 140.649 161.437  1.00 13.670          H  
ATOM  24381 2HG2 ILE B1586     176.892 140.752 163.142  1.00 13.670          H  
ATOM  24382 3HG2 ILE B1586     175.944 139.432 162.455  1.00 13.670          H  
ATOM  24383 1HD1 ILE B1586     173.646 141.105 159.226  1.00 13.670          H  
ATOM  24384 2HD1 ILE B1586     174.438 142.507 159.951  1.00 13.670          H  
ATOM  24385 3HD1 ILE B1586     175.359 141.045 159.646  1.00 13.670          H  
ATOM  24386  N   VAL B1587     175.368 142.514 165.299  1.00  9.180          N  
ATOM  24387  CA  VAL B1587     176.290 142.999 166.317  1.00 10.020          C  
ATOM  24388  C   VAL B1587     175.766 142.738 167.759  1.00 11.050          C  
ATOM  24389  O   VAL B1587     176.551 142.385 168.646  1.00 11.500          O  
ATOM  24390  CB  VAL B1587     176.597 144.485 166.010  1.00 13.690          C  
ATOM  24391  CG1 VAL B1587     177.483 145.130 167.080  1.00 13.690          C  
ATOM  24392  CG2 VAL B1587     177.272 144.557 164.632  1.00 13.690          C  
ATOM  24393  H   VAL B1587     174.768 143.188 164.827  1.00 11.020          H  
ATOM  24394  HA  VAL B1587     177.226 142.453 166.205  1.00 12.020          H  
ATOM  24395  HB  VAL B1587     175.660 145.036 165.978  1.00 16.430          H  
ATOM  24396 1HG1 VAL B1587     177.669 146.173 166.828  1.00 16.430          H  
ATOM  24397 2HG1 VAL B1587     176.992 145.085 168.009  1.00 16.430          H  
ATOM  24398 3HG1 VAL B1587     178.436 144.601 167.141  1.00 16.430          H  
ATOM  24399 1HG2 VAL B1587     177.451 145.581 164.390  1.00 16.430          H  
ATOM  24400 2HG2 VAL B1587     178.216 144.009 164.659  1.00 16.430          H  
ATOM  24401 3HG2 VAL B1587     176.635 144.121 163.873  1.00 16.430          H  
ATOM  24402  N   ASP B1588     174.478 143.021 168.026  1.00 11.570          N  
ATOM  24403  CA  ASP B1588     173.845 142.748 169.329  1.00 12.680          C  
ATOM  24404  C   ASP B1588     173.734 141.243 169.579  1.00 13.220          C  
ATOM  24405  O   ASP B1588     173.506 140.466 168.657  1.00 13.620          O  
ATOM  24406  CB  ASP B1588     172.474 143.414 169.425  1.00 17.310          C  
ATOM  24407  CG  ASP B1588     172.525 144.942 169.583  1.00 17.310          C  
ATOM  24408  OD1 ASP B1588     173.572 145.491 169.887  1.00 17.310          O  
ATOM  24409  OD2 ASP B1588     171.502 145.553 169.400  1.00 17.310          O  
ATOM  24410  H   ASP B1588     173.879 143.385 167.284  1.00 13.880          H  
ATOM  24411  HA  ASP B1588     174.457 143.149 170.121  1.00 15.220          H  
ATOM  24412 1HB  ASP B1588     171.914 143.189 168.524  1.00 20.770          H  
ATOM  24413 2HB  ASP B1588     171.919 142.994 170.264  1.00 20.770          H  
ATOM  24414  N   GLU B1589     173.792 140.813 170.842  1.00 13.430          N  
ATOM  24415  CA  GLU B1589     173.703 139.378 171.159  1.00 14.110          C  
ATOM  24416  C   GLU B1589     172.269 138.837 171.126  1.00 14.820          C  
ATOM  24417  O   GLU B1589     171.661 138.544 172.157  1.00 15.480          O  
ATOM  24418  CB  GLU B1589     174.331 139.113 172.532  1.00 19.480          C  
ATOM  24419  CG  GLU B1589     175.834 139.429 172.602  1.00 19.480          C  
ATOM  24420  CD  GLU B1589     176.455 139.159 173.956  1.00 19.480          C  
ATOM  24421  OE1 GLU B1589     175.744 138.803 174.863  1.00 19.480          O  
ATOM  24422  OE2 GLU B1589     177.648 139.315 174.075  1.00 19.480          O  
ATOM  24423  H   GLU B1589     173.949 141.476 171.588  1.00 16.120          H  
ATOM  24424  HA  GLU B1589     174.282 138.833 170.412  1.00 16.930          H  
ATOM  24425 1HB  GLU B1589     173.825 139.712 173.286  1.00 23.380          H  
ATOM  24426 2HB  GLU B1589     174.194 138.064 172.799  1.00 23.380          H  
ATOM  24427 1HG  GLU B1589     176.349 138.828 171.854  1.00 23.380          H  
ATOM  24428 2HG  GLU B1589     175.984 140.476 172.345  1.00 23.380          H  
ATOM  24429  N   LEU B1590     171.760 138.723 169.913  1.00 14.820          N  
ATOM  24430  CA  LEU B1590     170.403 138.305 169.592  1.00 15.580          C  
ATOM  24431  C   LEU B1590     170.338 136.883 169.008  1.00 16.230          C  
ATOM  24432  O   LEU B1590     171.321 136.421 168.426  1.00 16.180          O  
ATOM  24433  CB  LEU B1590     169.858 139.306 168.573  1.00 21.510          C  
ATOM  24434  CG  LEU B1590     169.884 140.772 169.013  1.00 21.510          C  
ATOM  24435  CD1 LEU B1590     169.478 141.613 167.849  1.00 21.510          C  
ATOM  24436  CD2 LEU B1590     168.963 141.007 170.209  1.00 21.510          C  
ATOM  24437  H   LEU B1590     172.387 139.036 169.165  1.00 17.780          H  
ATOM  24438  HA  LEU B1590     169.831 138.347 170.509  1.00 18.700          H  
ATOM  24439 1HB  LEU B1590     170.474 139.241 167.671  1.00 25.810          H  
ATOM  24440 2HB  LEU B1590     168.842 139.056 168.308  1.00 25.810          H  
ATOM  24441  HG  LEU B1590     170.884 141.040 169.286  1.00 25.810          H  
ATOM  24442 1HD1 LEU B1590     169.517 142.670 168.119  1.00 25.810          H  
ATOM  24443 2HD1 LEU B1590     170.178 141.420 167.043  1.00 25.810          H  
ATOM  24444 3HD1 LEU B1590     168.472 141.358 167.532  1.00 25.810          H  
ATOM  24445 1HD2 LEU B1590     169.006 142.062 170.487  1.00 25.810          H  
ATOM  24446 2HD2 LEU B1590     167.939 140.746 169.945  1.00 25.810          H  
ATOM  24447 3HD2 LEU B1590     169.281 140.409 171.059  1.00 25.810          H  
ATOM  24448  N   PRO B1591     169.182 136.179 169.081  1.00 16.960          N  
ATOM  24449  CA  PRO B1591     168.902 134.901 168.413  1.00 17.720          C  
ATOM  24450  C   PRO B1591     169.258 134.966 166.925  1.00 17.800          C  
ATOM  24451  O   PRO B1591     169.607 133.964 166.297  1.00 18.340          O  
ATOM  24452  CB  PRO B1591     167.402 134.732 168.639  1.00 26.580          C  
ATOM  24453  CG  PRO B1591     167.137 135.450 169.949  1.00 26.580          C  
ATOM  24454  CD  PRO B1591     168.061 136.656 169.938  1.00 26.580          C  
ATOM  24455  HA  PRO B1591     169.464 134.100 168.918  1.00 21.260          H  
ATOM  24456 1HB  PRO B1591     166.842 135.158 167.791  1.00 31.900          H  
ATOM  24457 2HB  PRO B1591     167.151 133.659 168.679  1.00 31.900          H  
ATOM  24458 1HG  PRO B1591     166.072 135.728 170.022  1.00 31.900          H  
ATOM  24459 2HG  PRO B1591     167.343 134.770 170.791  1.00 31.900          H  
ATOM  24460 1HD  PRO B1591     167.553 137.530 169.509  1.00 31.900          H  
ATOM  24461 2HD  PRO B1591     168.392 136.824 170.975  1.00 31.900          H  
ATOM  24462  N   TYR B1592     169.134 136.170 166.356  1.00 17.390          N  
ATOM  24463  CA  TYR B1592     169.451 136.427 164.969  1.00 17.620          C  
ATOM  24464  C   TYR B1592     170.871 135.959 164.704  1.00 17.310          C  
ATOM  24465  O   TYR B1592     171.129 135.327 163.677  1.00 17.810          O  
ATOM  24466  CB  TYR B1592     169.350 137.917 164.654  1.00 24.580          C  
ATOM  24467  CG  TYR B1592     169.583 138.255 163.187  1.00 24.580          C  
ATOM  24468  CD1 TYR B1592     168.496 138.270 162.335  1.00 24.580          C  
ATOM  24469  CD2 TYR B1592     170.857 138.527 162.681  1.00 24.580          C  
ATOM  24470  CE1 TYR B1592     168.663 138.563 161.007  1.00 24.580          C  
ATOM  24471  CE2 TYR B1592     171.005 138.820 161.353  1.00 24.580          C  
ATOM  24472  CZ  TYR B1592     169.924 138.841 160.519  1.00 24.580          C  
ATOM  24473  OH  TYR B1592     170.086 139.131 159.183  1.00 24.580          O  
ATOM  24474  H   TYR B1592     168.803 136.947 166.901  1.00 20.870          H  
ATOM  24475  HA  TYR B1592     168.775 135.862 164.330  1.00 21.140          H  
ATOM  24476 1HB  TYR B1592     168.365 138.282 164.936  1.00 29.490          H  
ATOM  24477 2HB  TYR B1592     170.079 138.460 165.247  1.00 29.490          H  
ATOM  24478  HD1 TYR B1592     167.501 138.049 162.720  1.00 29.490          H  
ATOM  24479  HD2 TYR B1592     171.733 138.506 163.331  1.00 29.490          H  
ATOM  24480  HE1 TYR B1592     167.800 138.576 160.342  1.00 29.490          H  
ATOM  24481  HE2 TYR B1592     171.971 139.029 160.953  1.00 29.490          H  
ATOM  24482  HH  TYR B1592     169.231 139.103 158.743  1.00 29.490          H  
ATOM  24483  N   VAL B1593     171.789 136.357 165.605  1.00 16.600          N  
ATOM  24484  CA  VAL B1593     173.218 136.096 165.551  1.00 16.340          C  
ATOM  24485  C   VAL B1593     173.485 134.629 165.695  1.00 17.000          C  
ATOM  24486  O   VAL B1593     174.340 134.066 165.013  1.00 17.170          O  
ATOM  24487  CB  VAL B1593     173.991 136.845 166.640  1.00 22.980          C  
ATOM  24488  CG1 VAL B1593     175.487 136.398 166.633  1.00 22.980          C  
ATOM  24489  CG2 VAL B1593     173.851 138.306 166.391  1.00 22.980          C  
ATOM  24490  H   VAL B1593     171.451 136.817 166.448  1.00 19.920          H  
ATOM  24491  HA  VAL B1593     173.593 136.442 164.599  1.00 19.610          H  
ATOM  24492  HB  VAL B1593     173.591 136.608 167.615  1.00 27.580          H  
ATOM  24493 1HG1 VAL B1593     176.025 136.944 167.406  1.00 27.580          H  
ATOM  24494 2HG1 VAL B1593     175.578 135.334 166.834  1.00 27.580          H  
ATOM  24495 3HG1 VAL B1593     175.933 136.619 165.660  1.00 27.580          H  
ATOM  24496 1HG2 VAL B1593     174.405 138.853 167.139  1.00 27.580          H  
ATOM  24497 2HG2 VAL B1593     174.259 138.506 165.426  1.00 27.580          H  
ATOM  24498 3HG2 VAL B1593     172.806 138.614 166.416  1.00 27.580          H  
ATOM  24499  N   GLN B1594     172.753 133.990 166.604  1.00 17.490          N  
ATOM  24500  CA  GLN B1594     172.974 132.568 166.846  1.00 18.210          C  
ATOM  24501  C   GLN B1594     172.892 131.798 165.524  1.00 18.770          C  
ATOM  24502  O   GLN B1594     173.642 130.841 165.319  1.00 19.100          O  
ATOM  24503  CB  GLN B1594     171.962 132.025 167.852  1.00 25.210          C  
ATOM  24504  CG  GLN B1594     172.163 132.546 169.267  1.00 25.210          C  
ATOM  24505  CD  GLN B1594     171.096 132.054 170.224  1.00 25.210          C  
ATOM  24506  OE1 GLN B1594     170.025 131.619 169.792  1.00 25.210          O  
ATOM  24507  NE2 GLN B1594     171.379 132.116 171.518  1.00 25.210          N  
ATOM  24508  H   GLN B1594     172.088 134.545 167.155  1.00 20.990          H  
ATOM  24509  HA  GLN B1594     173.969 132.433 167.259  1.00 21.850          H  
ATOM  24510 1HB  GLN B1594     170.959 132.278 167.530  1.00 30.250          H  
ATOM  24511 2HB  GLN B1594     172.028 130.939 167.877  1.00 30.250          H  
ATOM  24512 1HG  GLN B1594     173.131 132.207 169.628  1.00 30.250          H  
ATOM  24513 2HG  GLN B1594     172.132 133.639 169.246  1.00 30.250          H  
ATOM  24514 1HE2 GLN B1594     170.712 131.801 172.195  1.00 30.250          H  
ATOM  24515 2HE2 GLN B1594     172.263 132.476 171.823  1.00 30.250          H  
ATOM  24516  N   SER B1595     171.970 132.190 164.640  1.00 18.960          N  
ATOM  24517  CA  SER B1595     171.916 131.557 163.323  1.00 19.600          C  
ATOM  24518  C   SER B1595     172.859 132.261 162.304  1.00 19.130          C  
ATOM  24519  O   SER B1595     173.603 131.605 161.561  1.00 19.690          O  
ATOM  24520  CB  SER B1595     170.494 131.571 162.791  1.00 27.180          C  
ATOM  24521  OG  SER B1595     169.644 130.752 163.558  1.00 27.180          O  
ATOM  24522  H   SER B1595     171.307 132.923 164.913  1.00 22.750          H  
ATOM  24523  HA  SER B1595     172.235 130.521 163.428  1.00 23.520          H  
ATOM  24524 1HB  SER B1595     170.124 132.599 162.811  1.00 32.620          H  
ATOM  24525 2HB  SER B1595     170.489 131.241 161.755  1.00 32.620          H  
ATOM  24526  HG  SER B1595     168.767 130.863 163.186  1.00 32.620          H  
ATOM  24527  N   PHE B1596     172.863 133.606 162.307  1.00 18.170          N  
ATOM  24528  CA  PHE B1596     173.611 134.436 161.358  1.00 17.760          C  
ATOM  24529  C   PHE B1596     175.113 134.202 161.349  1.00 17.590          C  
ATOM  24530  O   PHE B1596     175.726 134.312 160.279  1.00 17.720          O  
ATOM  24531  CB  PHE B1596     173.390 135.923 161.608  1.00 25.030          C  
ATOM  24532  CG  PHE B1596     173.945 136.790 160.543  1.00 25.030          C  
ATOM  24533  CD1 PHE B1596     173.208 137.020 159.397  1.00 25.030          C  
ATOM  24534  CD2 PHE B1596     175.204 137.360 160.652  1.00 25.030          C  
ATOM  24535  CE1 PHE B1596     173.696 137.804 158.398  1.00 25.030          C  
ATOM  24536  CE2 PHE B1596     175.689 138.144 159.637  1.00 25.030          C  
ATOM  24537  CZ  PHE B1596     174.932 138.365 158.519  1.00 25.030          C  
ATOM  24538  H   PHE B1596     172.252 134.101 162.954  1.00 21.800          H  
ATOM  24539  HA  PHE B1596     173.236 134.207 160.361  1.00 21.310          H  
ATOM  24540 1HB  PHE B1596     172.329 136.125 161.695  1.00 30.030          H  
ATOM  24541 2HB  PHE B1596     173.857 136.198 162.518  1.00 30.030          H  
ATOM  24542  HD1 PHE B1596     172.217 136.571 159.299  1.00 30.030          H  
ATOM  24543  HD2 PHE B1596     175.807 137.176 161.544  1.00 30.030          H  
ATOM  24544  HE1 PHE B1596     173.099 137.980 157.501  1.00 30.030          H  
ATOM  24545  HE2 PHE B1596     176.663 138.592 159.701  1.00 30.030          H  
ATOM  24546  HZ  PHE B1596     175.323 138.987 157.721  1.00 30.030          H  
ATOM  24547  N   LEU B1597     175.687 133.808 162.503  1.00 17.450          N  
ATOM  24548  CA  LEU B1597     177.121 133.602 162.700  1.00 17.390          C  
ATOM  24549  C   LEU B1597     177.771 132.626 161.736  1.00 18.180          C  
ATOM  24550  O   LEU B1597     178.993 132.497 161.728  1.00 18.330          O  
ATOM  24551  CB  LEU B1597     177.427 133.206 164.157  1.00 24.370          C  
ATOM  24552  CG  LEU B1597     176.845 131.873 164.716  1.00 24.370          C  
ATOM  24553  CD1 LEU B1597     177.723 130.649 164.365  1.00 24.370          C  
ATOM  24554  CD2 LEU B1597     176.735 132.020 166.230  1.00 24.370          C  
ATOM  24555  H   LEU B1597     175.105 133.761 163.343  1.00 20.940          H  
ATOM  24556  HA  LEU B1597     177.594 134.564 162.552  1.00 20.870          H  
ATOM  24557 1HB  LEU B1597     178.506 133.168 164.271  1.00 29.240          H  
ATOM  24558 2HB  LEU B1597     177.051 134.005 164.797  1.00 29.240          H  
ATOM  24559  HG  LEU B1597     175.850 131.714 164.295  1.00 29.240          H  
ATOM  24560 1HD1 LEU B1597     177.269 129.759 164.796  1.00 29.240          H  
ATOM  24561 2HD1 LEU B1597     177.804 130.508 163.306  1.00 29.240          H  
ATOM  24562 3HD1 LEU B1597     178.718 130.786 164.782  1.00 29.240          H  
ATOM  24563 1HD2 LEU B1597     176.292 131.116 166.647  1.00 29.240          H  
ATOM  24564 2HD2 LEU B1597     177.723 132.177 166.660  1.00 29.240          H  
ATOM  24565 3HD2 LEU B1597     176.106 132.869 166.463  1.00 29.240          H  
ATOM  24566  N   SER B1598     176.994 131.894 160.943  1.00 18.760          N  
ATOM  24567  CA  SER B1598     177.616 131.037 159.941  1.00 19.610          C  
ATOM  24568  C   SER B1598     178.256 131.920 158.816  1.00 19.580          C  
ATOM  24569  O   SER B1598     179.072 131.434 158.026  1.00 20.220          O  
ATOM  24570  CB  SER B1598     176.591 130.098 159.341  1.00 27.110          C  
ATOM  24571  OG  SER B1598     175.681 130.792 158.528  1.00 27.110          O  
ATOM  24572  H   SER B1598     175.966 131.946 161.018  1.00 22.510          H  
ATOM  24573  HA  SER B1598     178.403 130.452 160.420  1.00 23.530          H  
ATOM  24574 1HB  SER B1598     177.093 129.327 158.762  1.00 32.540          H  
ATOM  24575 2HB  SER B1598     176.050 129.606 160.149  1.00 32.540          H  
ATOM  24576  HG  SER B1598     174.991 130.161 158.305  1.00 32.540          H  
ATOM  24577  N   THR B1599     177.866 133.220 158.770  1.00 18.950          N  
ATOM  24578  CA  THR B1599     178.281 134.262 157.804  1.00 19.060          C  
ATOM  24579  C   THR B1599     179.773 134.718 157.739  1.00 18.510          C  
ATOM  24580  O   THR B1599     180.295 134.801 156.624  1.00 18.840          O  
ATOM  24581  CB  THR B1599     177.402 135.518 157.992  1.00 26.640          C  
ATOM  24582  OG1 THR B1599     176.040 135.174 157.735  1.00 26.640          O  
ATOM  24583  CG2 THR B1599     177.837 136.642 157.030  1.00 26.640          C  
ATOM  24584  H   THR B1599     177.178 133.511 159.464  1.00 22.740          H  
ATOM  24585  HA  THR B1599     178.044 133.866 156.818  1.00 22.870          H  
ATOM  24586  HB  THR B1599     177.477 135.862 159.012  1.00 31.970          H  
ATOM  24587  HG1 THR B1599     175.692 134.682 158.514  1.00 31.970          H  
ATOM  24588 1HG2 THR B1599     177.207 137.501 157.167  1.00 31.970          H  
ATOM  24589 2HG2 THR B1599     178.864 136.941 157.215  1.00 31.970          H  
ATOM  24590 3HG2 THR B1599     177.744 136.298 156.013  1.00 31.970          H  
ATOM  24591  N   GLU B1600     180.501 135.030 158.850  1.00 17.840          N  
ATOM  24592  CA  GLU B1600     180.104 135.080 160.262  1.00 17.230          C  
ATOM  24593  C   GLU B1600     179.557 136.403 160.847  1.00 16.400          C  
ATOM  24594  O   GLU B1600     179.002 136.401 161.945  1.00 16.610          O  
ATOM  24595  CB  GLU B1600     181.310 134.645 161.117  1.00 24.370          C  
ATOM  24596  CG  GLU B1600     182.491 135.668 161.240  1.00 24.370          C  
ATOM  24597  CD  GLU B1600     183.468 135.658 160.083  1.00 24.370          C  
ATOM  24598  OE1 GLU B1600     183.101 135.215 159.023  1.00 24.370          O  
ATOM  24599  OE2 GLU B1600     184.576 136.103 160.260  1.00 24.370          O  
ATOM  24600  H   GLU B1600     181.479 135.260 158.678  1.00 21.410          H  
ATOM  24601  HA  GLU B1600     179.340 134.358 160.400  1.00 20.680          H  
ATOM  24602 1HB  GLU B1600     180.963 134.425 162.128  1.00 29.240          H  
ATOM  24603 2HB  GLU B1600     181.714 133.719 160.711  1.00 29.240          H  
ATOM  24604 1HG  GLU B1600     182.097 136.659 161.344  1.00 29.240          H  
ATOM  24605 2HG  GLU B1600     183.037 135.444 162.152  1.00 29.240          H  
ATOM  24606  N   CYS B1601     179.737 137.541 160.183  1.00 15.520          N  
ATOM  24607  CA  CYS B1601     179.300 138.788 160.815  1.00 14.690          C  
ATOM  24608  C   CYS B1601     179.223 139.954 159.848  1.00 14.150          C  
ATOM  24609  O   CYS B1601     179.446 139.812 158.646  1.00 14.140          O  
ATOM  24610  CB  CYS B1601     180.211 139.185 161.983  1.00 20.900          C  
ATOM  24611  SG  CYS B1601     181.863 139.610 161.519  1.00 20.900          S  
ATOM  24612  H   CYS B1601     180.201 137.551 159.286  1.00 18.620          H  
ATOM  24613  HA  CYS B1601     178.309 138.623 161.233  1.00 17.630          H  
ATOM  24614 1HB  CYS B1601     179.786 140.039 162.510  1.00 25.080          H  
ATOM  24615 2HB  CYS B1601     180.267 138.376 162.700  1.00 25.080          H  
ATOM  24616  HG  CYS B1601     181.536 140.765 160.898  1.00 25.080          H  
ATOM  24617  N   ALA B1602     178.826 141.104 160.385  1.00 13.900          N  
ATOM  24618  CA  ALA B1602     178.832 142.350 159.655  1.00 13.510          C  
ATOM  24619  C   ALA B1602     180.253 142.856 159.685  1.00 12.560          C  
ATOM  24620  O   ALA B1602     180.891 142.782 160.741  1.00 12.760          O  
ATOM  24621  CB  ALA B1602     177.897 143.358 160.287  1.00 19.070          C  
ATOM  24622  H   ALA B1602     178.595 141.123 161.368  1.00 16.680          H  
ATOM  24623  HA  ALA B1602     178.542 142.166 158.620  1.00 16.210          H  
ATOM  24624 1HB  ALA B1602     177.960 144.279 159.725  1.00 22.880          H  
ATOM  24625 2HB  ALA B1602     176.884 142.985 160.265  1.00 22.880          H  
ATOM  24626 3HB  ALA B1602     178.193 143.539 161.316  1.00 22.880          H  
ATOM  24627  N   PHE B1603     180.706 143.464 158.591  1.00 11.650          N  
ATOM  24628  CA  PHE B1603     182.050 144.026 158.513  1.00 10.750          C  
ATOM  24629  C   PHE B1603     182.099 145.516 158.160  1.00 10.140          C  
ATOM  24630  O   PHE B1603     181.210 146.043 157.491  1.00 10.270          O  
ATOM  24631  CB  PHE B1603     182.891 143.225 157.527  1.00 15.410          C  
ATOM  24632  CG  PHE B1603     183.205 141.810 157.985  1.00 15.410          C  
ATOM  24633  CD1 PHE B1603     182.332 140.768 157.805  1.00 15.410          C  
ATOM  24634  CD2 PHE B1603     184.408 141.539 158.588  1.00 15.410          C  
ATOM  24635  CE1 PHE B1603     182.655 139.512 158.235  1.00 15.410          C  
ATOM  24636  CE2 PHE B1603     184.740 140.297 159.017  1.00 15.410          C  
ATOM  24637  CZ  PHE B1603     183.864 139.277 158.849  1.00 15.410          C  
ATOM  24638  H   PHE B1603     180.115 143.505 157.772  1.00 13.980          H  
ATOM  24639  HA  PHE B1603     182.514 143.917 159.491  1.00 12.900          H  
ATOM  24640 1HB  PHE B1603     182.395 143.180 156.563  1.00 18.490          H  
ATOM  24641 2HB  PHE B1603     183.814 143.749 157.397  1.00 18.490          H  
ATOM  24642  HD1 PHE B1603     181.366 140.936 157.326  1.00 18.490          H  
ATOM  24643  HD2 PHE B1603     185.102 142.336 158.716  1.00 18.490          H  
ATOM  24644  HE1 PHE B1603     181.950 138.696 158.096  1.00 18.490          H  
ATOM  24645  HE2 PHE B1603     185.701 140.122 159.493  1.00 18.490          H  
ATOM  24646  HZ  PHE B1603     184.114 138.268 159.196  1.00 18.490          H  
ATOM  24647  N   THR B1604     183.169 146.155 158.628  1.00  9.620          N  
ATOM  24648  CA  THR B1604     183.525 147.563 158.425  1.00  9.070          C  
ATOM  24649  C   THR B1604     184.993 147.743 158.024  1.00  8.210          C  
ATOM  24650  O   THR B1604     185.674 146.779 157.656  1.00  8.320          O  
ATOM  24651  CB  THR B1604     183.198 148.407 159.686  1.00 12.920          C  
ATOM  24652  OG1 THR B1604     183.361 149.798 159.391  1.00 12.920          O  
ATOM  24653  CG2 THR B1604     184.062 148.018 160.874  1.00 12.920          C  
ATOM  24654  H   THR B1604     183.806 145.587 159.179  1.00 11.540          H  
ATOM  24655  HA  THR B1604     182.915 147.944 157.608  1.00 10.880          H  
ATOM  24656  HB  THR B1604     182.173 148.247 159.932  1.00 15.500          H  
ATOM  24657  HG1 THR B1604     182.555 150.123 158.977  1.00 15.500          H  
ATOM  24658 1HG2 THR B1604     183.779 148.621 161.735  1.00 15.500          H  
ATOM  24659 2HG2 THR B1604     183.910 146.961 161.107  1.00 15.500          H  
ATOM  24660 3HG2 THR B1604     185.102 148.196 160.646  1.00 15.500          H  
ATOM  24661  N   ILE B1605     185.455 148.997 158.013  1.00  7.580          N  
ATOM  24662  CA  ILE B1605     186.821 149.308 157.579  1.00  6.910          C  
ATOM  24663  C   ILE B1605     187.724 149.872 158.666  1.00  6.680          C  
ATOM  24664  O   ILE B1605     187.407 150.858 159.340  1.00  6.860          O  
ATOM  24665  CB  ILE B1605     186.828 150.266 156.365  1.00  9.940          C  
ATOM  24666  CG1 ILE B1605     188.316 150.535 155.915  1.00  9.940          C  
ATOM  24667  CG2 ILE B1605     186.066 151.530 156.661  1.00  9.940          C  
ATOM  24668  CD1 ILE B1605     188.495 151.180 154.545  1.00  9.940          C  
ATOM  24669  H   ILE B1605     184.844 149.715 158.393  1.00  9.100          H  
ATOM  24670  HA  ILE B1605     187.278 148.378 157.245  1.00  8.290          H  
ATOM  24671  HB  ILE B1605     186.350 149.790 155.556  1.00 11.930          H  
ATOM  24672 1HG1 ILE B1605     188.793 151.200 156.641  1.00 11.930          H  
ATOM  24673 2HG1 ILE B1605     188.852 149.581 155.907  1.00 11.930          H  
ATOM  24674 1HG2 ILE B1605     186.065 152.140 155.800  1.00 11.930          H  
ATOM  24675 2HG2 ILE B1605     185.043 151.289 156.925  1.00 11.930          H  
ATOM  24676 3HG2 ILE B1605     186.522 152.080 157.473  1.00 11.930          H  
ATOM  24677 1HD1 ILE B1605     189.563 151.315 154.359  1.00 11.930          H  
ATOM  24678 2HD1 ILE B1605     188.077 150.553 153.776  1.00 11.930          H  
ATOM  24679 3HD1 ILE B1605     188.017 152.140 154.529  1.00 11.930          H  
ATOM  24680  N   ALA B1606     188.911 149.291 158.779  1.00  6.590          N  
ATOM  24681  CA  ALA B1606     189.867 149.725 159.789  1.00  6.640          C  
ATOM  24682  C   ALA B1606     190.681 150.945 159.360  1.00  6.020          C  
ATOM  24683  O   ALA B1606     191.902 150.886 159.207  1.00  5.960          O  
ATOM  24684  CB  ALA B1606     190.804 148.594 160.159  1.00  9.280          C  
ATOM  24685  H   ALA B1606     189.115 148.498 158.160  1.00  7.910          H  
ATOM  24686  HA  ALA B1606     189.294 150.015 160.663  1.00  7.970          H  
ATOM  24687 1HB  ALA B1606     191.480 148.914 160.955  1.00 11.130          H  
ATOM  24688 2HB  ALA B1606     190.241 147.742 160.496  1.00 11.130          H  
ATOM  24689 3HB  ALA B1606     191.366 148.326 159.335  1.00 11.130          H  
ATOM  24690  N   GLY B1607     190.008 152.074 159.246  1.00  5.830          N  
ATOM  24691  CA  GLY B1607     190.669 153.328 158.890  1.00  5.410          C  
ATOM  24692  C   GLY B1607     191.297 153.459 157.490  1.00  4.600          C  
ATOM  24693  O   GLY B1607     190.603 153.672 156.493  1.00  4.570          O  
ATOM  24694  H   GLY B1607     188.998 152.019 159.412  1.00  7.000          H  
ATOM  24695 1HA  GLY B1607     189.942 154.129 159.013  1.00  6.490          H  
ATOM  24696 2HA  GLY B1607     191.443 153.520 159.631  1.00  6.490          H  
ATOM  24697  N   GLN B1608     192.635 153.511 157.480  1.00  4.300          N  
ATOM  24698  CA  GLN B1608     193.497 153.695 156.304  1.00  3.810          C  
ATOM  24699  C   GLN B1608     193.384 152.717 155.143  1.00  3.290          C  
ATOM  24700  O   GLN B1608     193.313 151.502 155.313  1.00  3.050          O  
ATOM  24701  CB  GLN B1608     194.970 153.717 156.739  1.00  5.530          C  
ATOM  24702  CG  GLN B1608     195.964 153.956 155.593  1.00  5.530          C  
ATOM  24703  CD  GLN B1608     197.362 154.099 156.056  1.00  5.530          C  
ATOM  24704  OE1 GLN B1608     197.667 153.918 157.239  1.00  5.530          O  
ATOM  24705  NE2 GLN B1608     198.249 154.429 155.127  1.00  5.530          N  
ATOM  24706  H   GLN B1608     193.088 153.340 158.369  1.00  5.160          H  
ATOM  24707  HA  GLN B1608     193.265 154.680 155.900  1.00  4.570          H  
ATOM  24708 1HB  GLN B1608     195.121 154.495 157.486  1.00  6.640          H  
ATOM  24709 2HB  GLN B1608     195.223 152.763 157.200  1.00  6.640          H  
ATOM  24710 1HG  GLN B1608     195.958 153.093 154.931  1.00  6.640          H  
ATOM  24711 2HG  GLN B1608     195.691 154.851 155.038  1.00  6.640          H  
ATOM  24712 1HE2 GLN B1608     199.211 154.543 155.371  1.00  6.640          H  
ATOM  24713 2HE2 GLN B1608     197.955 154.558 154.174  1.00  6.640          H  
ATOM  24714  N   GLU B1609     193.406 153.303 153.945  1.00  3.500          N  
ATOM  24715  CA  GLU B1609     193.417 152.612 152.660  1.00  3.230          C  
ATOM  24716  C   GLU B1609     194.845 152.726 152.106  1.00  3.150          C  
ATOM  24717  O   GLU B1609     195.475 153.781 152.228  1.00  3.680          O  
ATOM  24718  CB  GLU B1609     192.355 153.211 151.750  1.00  4.630          C  
ATOM  24719  CG  GLU B1609     192.196 152.567 150.412  1.00  4.630          C  
ATOM  24720  CD  GLU B1609     191.006 153.122 149.716  1.00  4.630          C  
ATOM  24721  OE1 GLU B1609     190.440 154.063 150.216  1.00  4.630          O  
ATOM  24722  OE2 GLU B1609     190.645 152.622 148.684  1.00  4.630          O  
ATOM  24723  H   GLU B1609     193.433 154.313 153.928  1.00  4.200          H  
ATOM  24724  HA  GLU B1609     193.194 151.556 152.815  1.00  3.880          H  
ATOM  24725 1HB  GLU B1609     191.390 153.160 152.254  1.00  5.560          H  
ATOM  24726 2HB  GLU B1609     192.579 154.261 151.584  1.00  5.560          H  
ATOM  24727 1HG  GLU B1609     193.080 152.766 149.833  1.00  5.560          H  
ATOM  24728 2HG  GLU B1609     192.116 151.496 150.500  1.00  5.560          H  
ATOM  24729  N   PHE B1610     195.356 151.643 151.524  1.00  2.810          N  
ATOM  24730  CA  PHE B1610     196.747 151.571 151.066  1.00  2.860          C  
ATOM  24731  C   PHE B1610     196.891 151.351 149.550  1.00  2.500          C  
ATOM  24732  O   PHE B1610     196.006 150.780 148.923  1.00  2.590          O  
ATOM  24733  CB  PHE B1610     197.400 150.380 151.785  1.00  3.980          C  
ATOM  24734  CG  PHE B1610     197.370 150.439 153.307  1.00  3.980          C  
ATOM  24735  CD1 PHE B1610     196.244 149.970 153.998  1.00  3.980          C  
ATOM  24736  CD2 PHE B1610     198.436 150.913 154.048  1.00  3.980          C  
ATOM  24737  CE1 PHE B1610     196.185 149.988 155.371  1.00  3.980          C  
ATOM  24738  CE2 PHE B1610     198.376 150.922 155.432  1.00  3.980          C  
ATOM  24739  CZ  PHE B1610     197.248 150.462 156.088  1.00  3.980          C  
ATOM  24740  H   PHE B1610     194.758 150.820 151.442  1.00  3.370          H  
ATOM  24741  HA  PHE B1610     197.250 152.499 151.336  1.00  3.430          H  
ATOM  24742 1HB  PHE B1610     196.896 149.481 151.493  1.00  4.780          H  
ATOM  24743 2HB  PHE B1610     198.433 150.285 151.468  1.00  4.780          H  
ATOM  24744  HD1 PHE B1610     195.389 149.589 153.432  1.00  4.780          H  
ATOM  24745  HD2 PHE B1610     199.329 151.278 153.541  1.00  4.780          H  
ATOM  24746  HE1 PHE B1610     195.287 149.630 155.885  1.00  4.780          H  
ATOM  24747  HE2 PHE B1610     199.219 151.301 156.013  1.00  4.780          H  
ATOM  24748  HZ  PHE B1610     197.208 150.482 157.179  1.00  4.780          H  
ATOM  24749  N   THR B1611     198.014 151.790 148.962  1.00  2.550          N  
ATOM  24750  CA  THR B1611     198.316 151.525 147.536  1.00  2.560          C  
ATOM  24751  C   THR B1611     197.126 151.778 146.598  1.00  2.460          C  
ATOM  24752  O   THR B1611     196.673 150.861 145.900  1.00  2.560          O  
ATOM  24753  CB  THR B1611     198.785 150.081 147.291  1.00  3.580          C  
ATOM  24754  OG1 THR B1611     197.711 149.193 147.520  1.00  3.580          O  
ATOM  24755  CG2 THR B1611     199.914 149.711 148.219  1.00  3.580          C  
ATOM  24756  H   THR B1611     198.694 152.291 149.518  1.00  3.060          H  
ATOM  24757  HA  THR B1611     199.120 152.193 147.230  1.00  3.070          H  
ATOM  24758  HB  THR B1611     199.113 149.991 146.265  1.00  4.300          H  
ATOM  24759  HG1 THR B1611     197.002 149.422 146.887  1.00  4.300          H  
ATOM  24760 1HG2 THR B1611     200.219 148.691 148.022  1.00  4.300          H  
ATOM  24761 2HG2 THR B1611     200.753 150.379 148.050  1.00  4.300          H  
ATOM  24762 3HG2 THR B1611     199.586 149.791 149.249  1.00  4.300          H  
ATOM  24763  N   LYS B1612     196.577 152.989 146.649  1.00  2.660          N  
ATOM  24764  CA  LYS B1612     195.412 153.357 145.847  1.00  2.920          C  
ATOM  24765  C   LYS B1612     195.749 153.663 144.394  1.00  2.720          C  
ATOM  24766  O   LYS B1612     196.809 154.223 144.098  1.00  3.120          O  
ATOM  24767  CB  LYS B1612     194.748 154.591 146.454  1.00  3.980          C  
ATOM  24768  CG  LYS B1612     194.134 154.353 147.809  1.00  3.980          C  
ATOM  24769  CD  LYS B1612     193.632 155.640 148.470  1.00  3.980          C  
ATOM  24770  CE  LYS B1612     192.311 156.138 147.865  1.00  3.980          C  
ATOM  24771  NZ  LYS B1612     191.749 157.283 148.644  1.00  3.980          N  
ATOM  24772  H   LYS B1612     196.998 153.675 147.259  1.00  3.190          H  
ATOM  24773  HA  LYS B1612     194.714 152.529 145.846  1.00  3.500          H  
ATOM  24774 1HB  LYS B1612     195.481 155.390 146.544  1.00  4.780          H  
ATOM  24775 2HB  LYS B1612     193.966 154.934 145.777  1.00  4.780          H  
ATOM  24776 1HG  LYS B1612     193.290 153.688 147.684  1.00  4.780          H  
ATOM  24777 2HG  LYS B1612     194.856 153.866 148.467  1.00  4.780          H  
ATOM  24778 1HD  LYS B1612     193.482 155.456 149.535  1.00  4.780          H  
ATOM  24779 2HD  LYS B1612     194.388 156.418 148.362  1.00  4.780          H  
ATOM  24780 1HE  LYS B1612     192.473 156.462 146.839  1.00  4.780          H  
ATOM  24781 2HE  LYS B1612     191.586 155.322 147.867  1.00  4.780          H  
ATOM  24782 1HZ  LYS B1612     190.878 157.583 148.229  1.00  4.780          H  
ATOM  24783 2HZ  LYS B1612     191.580 156.995 149.602  1.00  4.780          H  
ATOM  24784 3HZ  LYS B1612     192.405 158.049 148.637  1.00  4.780          H  
ATOM  24785  N   SER B1613     194.798 153.380 143.505  1.00  2.490          N  
ATOM  24786  CA  SER B1613     194.903 153.745 142.096  1.00  2.420          C  
ATOM  24787  C   SER B1613     193.512 154.062 141.557  1.00  2.360          C  
ATOM  24788  O   SER B1613     192.501 153.839 142.233  1.00  2.690          O  
ATOM  24789  CB  SER B1613     195.529 152.645 141.262  1.00  3.420          C  
ATOM  24790  OG  SER B1613     194.676 151.550 141.146  1.00  3.420          O  
ATOM  24791  H   SER B1613     193.978 152.854 143.819  1.00  2.990          H  
ATOM  24792  HA  SER B1613     195.519 154.640 142.010  1.00  2.900          H  
ATOM  24793 1HB  SER B1613     195.772 153.022 140.269  1.00  4.100          H  
ATOM  24794 2HB  SER B1613     196.463 152.328 141.728  1.00  4.100          H  
ATOM  24795  HG  SER B1613     195.125 150.947 140.543  1.00  4.100          H  
ATOM  24796  N   GLY B1614     193.452 154.631 140.359  1.00  2.420          N  
ATOM  24797  CA  GLY B1614     192.169 155.000 139.774  1.00  2.440          C  
ATOM  24798  C   GLY B1614     191.394 153.860 139.139  1.00  2.070          C  
ATOM  24799  O   GLY B1614     191.955 152.796 138.858  1.00  2.270          O  
ATOM  24800  H   GLY B1614     194.304 154.797 139.841  1.00  2.900          H  
ATOM  24801 1HA  GLY B1614     191.550 155.467 140.523  1.00  2.930          H  
ATOM  24802 2HA  GLY B1614     192.357 155.753 139.020  1.00  2.930          H  
ATOM  24803  N   TRP B1615     190.094 154.116 138.942  1.00  2.050          N  
ATOM  24804  CA  TRP B1615     189.126 153.255 138.261  1.00  1.880          C  
ATOM  24805  C   TRP B1615     188.594 153.947 137.014  1.00  1.910          C  
ATOM  24806  O   TRP B1615     188.226 155.139 137.053  1.00  2.390          O  
ATOM  24807  CB  TRP B1615     187.860 152.983 139.081  1.00  2.700          C  
ATOM  24808  CG  TRP B1615     187.970 152.226 140.335  1.00  2.700          C  
ATOM  24809  CD1 TRP B1615     189.068 151.895 141.022  1.00  2.700          C  
ATOM  24810  CD2 TRP B1615     186.858 151.688 141.091  1.00  2.700          C  
ATOM  24811  NE1 TRP B1615     188.726 151.203 142.131  1.00  2.700          N  
ATOM  24812  CE2 TRP B1615     187.388 151.070 142.192  1.00  2.700          C  
ATOM  24813  CE3 TRP B1615     185.470 151.695 140.920  1.00  2.700          C  
ATOM  24814  CZ2 TRP B1615     186.595 150.449 143.145  1.00  2.700          C  
ATOM  24815  CZ3 TRP B1615     184.684 151.082 141.882  1.00  2.700          C  
ATOM  24816  CH2 TRP B1615     185.232 150.475 142.963  1.00  2.700          C  
ATOM  24817  H   TRP B1615     189.760 154.998 139.304  1.00  2.460          H  
ATOM  24818  HA  TRP B1615     189.611 152.328 137.974  1.00  2.260          H  
ATOM  24819 1HB  TRP B1615     187.402 153.928 139.308  1.00  3.240          H  
ATOM  24820 2HB  TRP B1615     187.164 152.440 138.446  1.00  3.240          H  
ATOM  24821  HD1 TRP B1615     190.084 152.136 140.755  1.00  3.240          H  
ATOM  24822  HE1 TRP B1615     189.372 150.842 142.815  1.00  3.240          H  
ATOM  24823  HE3 TRP B1615     185.014 152.180 140.059  1.00  3.240          H  
ATOM  24824  HZ2 TRP B1615     187.018 149.962 144.021  1.00  3.240          H  
ATOM  24825  HZ3 TRP B1615     183.627 151.104 141.759  1.00  3.240          H  
ATOM  24826  HH2 TRP B1615     184.587 150.005 143.704  1.00  3.240          H  
ATOM  24827  N   GLY B1616     188.384 153.165 135.963  1.00  1.980          N  
ATOM  24828  CA  GLY B1616     187.828 153.685 134.716  1.00  2.170          C  
ATOM  24829  C   GLY B1616     187.794 152.626 133.614  1.00  1.840          C  
ATOM  24830  O   GLY B1616     188.400 151.568 133.741  1.00  2.030          O  
ATOM  24831  H   GLY B1616     188.641 152.174 136.043  1.00  2.380          H  
ATOM  24832 1HA  GLY B1616     186.821 154.058 134.896  1.00  2.600          H  
ATOM  24833 2HA  GLY B1616     188.423 154.534 134.397  1.00  2.600          H  
ATOM  24834  N   PHE B1617     187.139 152.940 132.497  1.00  1.960          N  
ATOM  24835  CA  PHE B1617     187.005 151.982 131.400  1.00  1.900          C  
ATOM  24836  C   PHE B1617     188.291 151.446 130.799  1.00  1.890          C  
ATOM  24837  O   PHE B1617     189.353 152.093 130.808  1.00  2.320          O  
ATOM  24838  CB  PHE B1617     186.207 152.556 130.228  1.00  2.680          C  
ATOM  24839  CG  PHE B1617     186.818 153.747 129.481  1.00  2.680          C  
ATOM  24840  CD1 PHE B1617     187.841 153.574 128.533  1.00  2.680          C  
ATOM  24841  CD2 PHE B1617     186.322 155.011 129.651  1.00  2.680          C  
ATOM  24842  CE1 PHE B1617     188.328 154.619 127.794  1.00  2.680          C  
ATOM  24843  CE2 PHE B1617     186.826 156.059 128.925  1.00  2.680          C  
ATOM  24844  CZ  PHE B1617     187.820 155.867 127.981  1.00  2.680          C  
ATOM  24845  H   PHE B1617     186.663 153.830 132.434  1.00  2.350          H  
ATOM  24846  HA  PHE B1617     186.449 151.122 131.783  1.00  2.280          H  
ATOM  24847 1HB  PHE B1617     186.040 151.759 129.504  1.00  3.220          H  
ATOM  24848 2HB  PHE B1617     185.240 152.854 130.583  1.00  3.220          H  
ATOM  24849  HD1 PHE B1617     188.250 152.583 128.356  1.00  3.220          H  
ATOM  24850  HD2 PHE B1617     185.517 155.183 130.360  1.00  3.220          H  
ATOM  24851  HE1 PHE B1617     189.114 154.441 127.065  1.00  3.220          H  
ATOM  24852  HE2 PHE B1617     186.433 157.053 129.093  1.00  3.220          H  
ATOM  24853  HZ  PHE B1617     188.204 156.703 127.405  1.00  3.220          H  
ATOM  24854  N   ALA B1618     188.143 150.235 130.231  1.00  1.980          N  
ATOM  24855  CA  ALA B1618     189.213 149.563 129.484  1.00  2.160          C  
ATOM  24856  C   ALA B1618     188.792 149.311 128.009  1.00  1.970          C  
ATOM  24857  O   ALA B1618     187.800 148.625 127.735  1.00  2.270          O  
ATOM  24858  CB  ALA B1618     189.584 148.272 130.190  1.00  2.950          C  
ATOM  24859  H   ALA B1618     187.223 149.786 130.334  1.00  2.380          H  
ATOM  24860  HA  ALA B1618     190.086 150.217 129.481  1.00  2.590          H  
ATOM  24861 1HB  ALA B1618     190.394 147.805 129.697  1.00  3.540          H  
ATOM  24862 2HB  ALA B1618     189.876 148.509 131.193  1.00  3.540          H  
ATOM  24863 3HB  ALA B1618     188.748 147.605 130.211  1.00  3.540          H  
ATOM  24864  N   PHE B1619     189.503 149.934 127.059  1.00  1.950          N  
ATOM  24865  CA  PHE B1619     189.244 149.834 125.598  1.00  1.990          C  
ATOM  24866  C   PHE B1619     190.430 149.115 124.927  1.00  1.880          C  
ATOM  24867  O   PHE B1619     191.548 149.270 125.402  1.00  2.120          O  
ATOM  24868  CB  PHE B1619     189.029 151.224 124.969  1.00  2.770          C  
ATOM  24869  CG  PHE B1619     187.729 151.989 125.332  1.00  2.770          C  
ATOM  24870  CD1 PHE B1619     186.795 151.569 126.256  1.00  2.770          C  
ATOM  24871  CD2 PHE B1619     187.471 153.167 124.710  1.00  2.770          C  
ATOM  24872  CE1 PHE B1619     185.682 152.345 126.534  1.00  2.770          C  
ATOM  24873  CE2 PHE B1619     186.354 153.917 124.999  1.00  2.770          C  
ATOM  24874  CZ  PHE B1619     185.478 153.499 125.906  1.00  2.770          C  
ATOM  24875  H   PHE B1619     190.305 150.490 127.377  1.00  2.340          H  
ATOM  24876  HA  PHE B1619     188.345 149.252 125.435  1.00  2.390          H  
ATOM  24877 1HB  PHE B1619     189.862 151.856 125.282  1.00  3.320          H  
ATOM  24878 2HB  PHE B1619     189.094 151.171 123.902  1.00  3.320          H  
ATOM  24879  HD1 PHE B1619     186.925 150.658 126.784  1.00  3.320          H  
ATOM  24880  HD2 PHE B1619     188.174 153.513 123.977  1.00  3.320          H  
ATOM  24881  HE1 PHE B1619     184.973 152.024 127.282  1.00  3.320          H  
ATOM  24882  HE2 PHE B1619     186.184 154.853 124.508  1.00  3.320          H  
ATOM  24883  HZ  PHE B1619     184.621 154.084 126.138  1.00  3.320          H  
ATOM  24884  N   PRO B1620     190.297 148.405 123.794  1.00  1.900          N  
ATOM  24885  CA  PRO B1620     191.395 147.701 123.163  1.00  1.980          C  
ATOM  24886  C   PRO B1620     192.443 148.714 122.774  1.00  1.950          C  
ATOM  24887  O   PRO B1620     192.104 149.883 122.536  1.00  2.080          O  
ATOM  24888  CB  PRO B1620     190.752 147.055 121.949  1.00  2.970          C  
ATOM  24889  CG  PRO B1620     189.525 147.886 121.674  1.00  2.970          C  
ATOM  24890  CD  PRO B1620     189.053 148.346 123.032  1.00  2.970          C  
ATOM  24891  HA  PRO B1620     191.801 146.947 123.855  1.00  2.380          H  
ATOM  24892 1HB  PRO B1620     191.468 147.045 121.115  1.00  3.560          H  
ATOM  24893 2HB  PRO B1620     190.510 146.005 122.184  1.00  3.560          H  
ATOM  24894 1HG  PRO B1620     189.779 148.713 121.007  1.00  3.560          H  
ATOM  24895 2HG  PRO B1620     188.768 147.276 121.157  1.00  3.560          H  
ATOM  24896 1HD  PRO B1620     188.552 149.300 122.943  1.00  3.560          H  
ATOM  24897 2HD  PRO B1620     188.410 147.585 123.410  1.00  3.560          H  
ATOM  24898  N   LYS B1621     193.696 148.281 122.711  1.00  2.140          N  
ATOM  24899  CA  LYS B1621     194.759 149.231 122.433  1.00  2.280          C  
ATOM  24900  C   LYS B1621     194.538 150.041 121.174  1.00  2.260          C  
ATOM  24901  O   LYS B1621     194.264 149.501 120.098  1.00  2.310          O  
ATOM  24902  CB  LYS B1621     196.110 148.517 122.276  1.00  3.140          C  
ATOM  24903  CG  LYS B1621     196.595 147.732 123.491  1.00  3.140          C  
ATOM  24904  CD  LYS B1621     196.985 148.609 124.694  1.00  3.140          C  
ATOM  24905  CE  LYS B1621     198.322 149.316 124.531  1.00  3.140          C  
ATOM  24906  NZ  LYS B1621     198.621 150.151 125.721  1.00  3.140          N  
ATOM  24907  H   LYS B1621     193.909 147.305 122.891  1.00  2.570          H  
ATOM  24908  HA  LYS B1621     194.806 149.925 123.262  1.00  2.740          H  
ATOM  24909 1HB  LYS B1621     196.038 147.809 121.451  1.00  3.760          H  
ATOM  24910 2HB  LYS B1621     196.865 149.245 121.998  1.00  3.760          H  
ATOM  24911 1HG  LYS B1621     195.790 147.109 123.787  1.00  3.760          H  
ATOM  24912 2HG  LYS B1621     197.435 147.099 123.223  1.00  3.760          H  
ATOM  24913 1HD  LYS B1621     196.221 149.333 124.904  1.00  3.760          H  
ATOM  24914 2HD  LYS B1621     197.080 147.982 125.573  1.00  3.760          H  
ATOM  24915 1HE  LYS B1621     199.107 148.568 124.419  1.00  3.760          H  
ATOM  24916 2HE  LYS B1621     198.306 149.955 123.655  1.00  3.760          H  
ATOM  24917 1HZ  LYS B1621     199.503 150.609 125.616  1.00  3.760          H  
ATOM  24918 2HZ  LYS B1621     197.871 150.858 125.810  1.00  3.760          H  
ATOM  24919 3HZ  LYS B1621     198.631 149.548 126.580  1.00  3.760          H  
ATOM  24920  N   GLY B1622     194.699 151.352 121.329  1.00  2.280          N  
ATOM  24921  CA  GLY B1622     194.610 152.326 120.251  1.00  2.210          C  
ATOM  24922  C   GLY B1622     193.208 152.791 119.860  1.00  2.080          C  
ATOM  24923  O   GLY B1622     193.079 153.631 118.967  1.00  2.150          O  
ATOM  24924  H   GLY B1622     194.906 151.688 122.283  1.00  2.740          H  
ATOM  24925 1HA  GLY B1622     195.199 153.199 120.533  1.00  2.650          H  
ATOM  24926 2HA  GLY B1622     195.097 151.907 119.372  1.00  2.650          H  
ATOM  24927  N   SER B1623     192.152 152.284 120.493  1.00  2.040          N  
ATOM  24928  CA  SER B1623     190.829 152.725 120.065  1.00  2.060          C  
ATOM  24929  C   SER B1623     190.626 154.225 120.191  1.00  2.030          C  
ATOM  24930  O   SER B1623     190.790 154.809 121.264  1.00  2.010          O  
ATOM  24931  CB  SER B1623     189.735 152.039 120.841  1.00  2.880          C  
ATOM  24932  OG  SER B1623     188.463 152.555 120.471  1.00  2.880          O  
ATOM  24933  H   SER B1623     192.268 151.570 121.224  1.00  2.450          H  
ATOM  24934  HA  SER B1623     190.714 152.454 119.015  1.00  2.470          H  
ATOM  24935 1HB  SER B1623     189.773 150.977 120.647  1.00  3.450          H  
ATOM  24936 2HB  SER B1623     189.900 152.185 121.905  1.00  3.450          H  
ATOM  24937  HG  SER B1623     187.817 151.988 120.915  1.00  3.450          H  
ATOM  24938  N   GLN B1624     190.130 154.830 119.111  1.00  2.080          N  
ATOM  24939  CA  GLN B1624     189.823 156.260 119.025  1.00  2.100          C  
ATOM  24940  C   GLN B1624     188.771 156.656 120.034  1.00  2.030          C  
ATOM  24941  O   GLN B1624     188.731 157.793 120.522  1.00  2.040          O  
ATOM  24942  CB  GLN B1624     189.328 156.611 117.616  1.00  2.930          C  
ATOM  24943  CG  GLN B1624     188.999 158.099 117.360  1.00  2.930          C  
ATOM  24944  CD  GLN B1624     190.175 159.037 117.472  1.00  2.930          C  
ATOM  24945  OE1 GLN B1624     191.274 158.745 116.995  1.00  2.930          O  
ATOM  24946  NE2 GLN B1624     189.939 160.194 118.083  1.00  2.930          N  
ATOM  24947  H   GLN B1624     190.017 154.262 118.283  1.00  2.500          H  
ATOM  24948  HA  GLN B1624     190.735 156.820 119.235  1.00  2.520          H  
ATOM  24949 1HB  GLN B1624     190.077 156.306 116.886  1.00  3.520          H  
ATOM  24950 2HB  GLN B1624     188.423 156.042 117.408  1.00  3.520          H  
ATOM  24951 1HG  GLN B1624     188.609 158.184 116.345  1.00  3.520          H  
ATOM  24952 2HG  GLN B1624     188.236 158.430 118.065  1.00  3.520          H  
ATOM  24953 1HE2 GLN B1624     190.665 160.881 118.168  1.00  3.520          H  
ATOM  24954 2HE2 GLN B1624     189.022 160.391 118.449  1.00  3.520          H  
ATOM  24955  N   LEU B1625     187.885 155.715 120.335  1.00  1.970          N  
ATOM  24956  CA  LEU B1625     186.793 155.992 121.229  1.00  1.930          C  
ATOM  24957  C   LEU B1625     187.312 156.415 122.588  1.00  1.870          C  
ATOM  24958  O   LEU B1625     186.624 157.149 123.300  1.00  1.850          O  
ATOM  24959  CB  LEU B1625     185.893 154.760 121.400  1.00  2.720          C  
ATOM  24960  CG  LEU B1625     184.528 154.991 122.124  1.00  2.720          C  
ATOM  24961  CD1 LEU B1625     183.664 155.940 121.304  1.00  2.720          C  
ATOM  24962  CD2 LEU B1625     183.844 153.660 122.354  1.00  2.720          C  
ATOM  24963  H   LEU B1625     187.998 154.777 119.956  1.00  2.360          H  
ATOM  24964  HA  LEU B1625     186.230 156.814 120.809  1.00  2.320          H  
ATOM  24965 1HB  LEU B1625     185.679 154.358 120.414  1.00  3.260          H  
ATOM  24966 2HB  LEU B1625     186.445 154.008 121.956  1.00  3.260          H  
ATOM  24967  HG  LEU B1625     184.693 155.460 123.076  1.00  3.260          H  
ATOM  24968 1HD1 LEU B1625     182.744 156.091 121.799  1.00  3.260          H  
ATOM  24969 2HD1 LEU B1625     184.136 156.899 121.179  1.00  3.260          H  
ATOM  24970 3HD1 LEU B1625     183.473 155.503 120.328  1.00  3.260          H  
ATOM  24971 1HD2 LEU B1625     182.910 153.828 122.882  1.00  3.260          H  
ATOM  24972 2HD2 LEU B1625     183.646 153.178 121.397  1.00  3.260          H  
ATOM  24973 3HD2 LEU B1625     184.481 153.016 122.957  1.00  3.260          H  
ATOM  24974  N   ALA B1626     188.502 155.916 122.980  1.00  1.880          N  
ATOM  24975  CA  ALA B1626     189.075 156.231 124.271  1.00  1.860          C  
ATOM  24976  C   ALA B1626     189.324 157.712 124.396  1.00  1.920          C  
ATOM  24977  O   ALA B1626     189.213 158.262 125.488  1.00  1.910          O  
ATOM  24978  CB  ALA B1626     190.377 155.479 124.481  1.00  2.610          C  
ATOM  24979  H   ALA B1626     189.069 155.339 122.351  1.00  2.260          H  
ATOM  24980  HA  ALA B1626     188.367 155.942 125.038  1.00  2.230          H  
ATOM  24981 1HB  ALA B1626     190.781 155.720 125.463  1.00  3.130          H  
ATOM  24982 2HB  ALA B1626     190.215 154.411 124.414  1.00  3.130          H  
ATOM  24983 3HB  ALA B1626     191.089 155.780 123.709  1.00  3.130          H  
ATOM  24984  N   ILE B1627     189.672 158.374 123.297  1.00  2.010          N  
ATOM  24985  CA  ILE B1627     189.961 159.786 123.328  1.00  2.100          C  
ATOM  24986  C   ILE B1627     188.688 160.526 123.668  1.00  2.100          C  
ATOM  24987  O   ILE B1627     188.685 161.401 124.545  1.00  2.130          O  
ATOM  24988  CB  ILE B1627     190.553 160.221 121.975  1.00  2.900          C  
ATOM  24989  CG1 ILE B1627     191.946 159.548 121.831  1.00  2.900          C  
ATOM  24990  CG2 ILE B1627     190.636 161.753 121.875  1.00  2.900          C  
ATOM  24991  CD1 ILE B1627     192.538 159.587 120.451  1.00  2.900          C  
ATOM  24992  H   ILE B1627     189.707 157.914 122.387  1.00  2.410          H  
ATOM  24993  HA  ILE B1627     190.694 159.981 124.110  1.00  2.520          H  
ATOM  24994  HB  ILE B1627     189.925 159.849 121.169  1.00  3.480          H  
ATOM  24995 1HG1 ILE B1627     192.634 160.046 122.511  1.00  3.480          H  
ATOM  24996 2HG1 ILE B1627     191.865 158.503 122.128  1.00  3.480          H  
ATOM  24997 1HG2 ILE B1627     191.051 162.042 120.918  1.00  3.480          H  
ATOM  24998 2HG2 ILE B1627     189.638 162.186 121.965  1.00  3.480          H  
ATOM  24999 3HG2 ILE B1627     191.268 162.139 122.676  1.00  3.480          H  
ATOM  25000 1HD1 ILE B1627     193.505 159.091 120.465  1.00  3.480          H  
ATOM  25001 2HD1 ILE B1627     191.881 159.064 119.769  1.00  3.480          H  
ATOM  25002 3HD1 ILE B1627     192.668 160.608 120.118  1.00  3.480          H  
ATOM  25003  N   ASP B1628     187.597 160.174 122.983  1.00  2.090          N  
ATOM  25004  CA  ASP B1628     186.336 160.853 123.268  1.00  2.110          C  
ATOM  25005  C   ASP B1628     185.775 160.515 124.646  1.00  2.030          C  
ATOM  25006  O   ASP B1628     185.331 161.408 125.368  1.00  2.060          O  
ATOM  25007  CB  ASP B1628     185.283 160.514 122.219  1.00  2.950          C  
ATOM  25008  CG  ASP B1628     185.519 161.184 120.870  1.00  2.950          C  
ATOM  25009  OD1 ASP B1628     186.276 162.124 120.795  1.00  2.950          O  
ATOM  25010  OD2 ASP B1628     184.911 160.757 119.921  1.00  2.950          O  
ATOM  25011  H   ASP B1628     187.690 159.458 122.250  1.00  2.510          H  
ATOM  25012  HA  ASP B1628     186.517 161.928 123.235  1.00  2.530          H  
ATOM  25013 1HB  ASP B1628     185.272 159.430 122.071  1.00  3.540          H  
ATOM  25014 2HB  ASP B1628     184.299 160.798 122.589  1.00  3.540          H  
ATOM  25015  N   PHE B1629     185.833 159.253 125.060  1.00  1.940          N  
ATOM  25016  CA  PHE B1629     185.288 158.936 126.373  1.00  1.870          C  
ATOM  25017  C   PHE B1629     186.151 159.503 127.502  1.00  1.890          C  
ATOM  25018  O   PHE B1629     185.605 159.934 128.520  1.00  1.880          O  
ATOM  25019  CB  PHE B1629     185.006 157.457 126.560  1.00  2.650          C  
ATOM  25020  CG  PHE B1629     183.720 156.947 125.988  1.00  2.650          C  
ATOM  25021  CD1 PHE B1629     183.215 157.353 124.765  1.00  2.650          C  
ATOM  25022  CD2 PHE B1629     182.978 156.028 126.739  1.00  2.650          C  
ATOM  25023  CE1 PHE B1629     182.023 156.854 124.317  1.00  2.650          C  
ATOM  25024  CE2 PHE B1629     181.796 155.529 126.271  1.00  2.650          C  
ATOM  25025  CZ  PHE B1629     181.331 155.947 125.056  1.00  2.650          C  
ATOM  25026  H   PHE B1629     186.211 158.518 124.454  1.00  2.330          H  
ATOM  25027  HA  PHE B1629     184.316 159.424 126.446  1.00  2.240          H  
ATOM  25028 1HB  PHE B1629     185.824 156.868 126.149  1.00  3.180          H  
ATOM  25029 2HB  PHE B1629     184.936 157.278 127.596  1.00  3.180          H  
ATOM  25030  HD1 PHE B1629     183.750 158.066 124.153  1.00  3.180          H  
ATOM  25031  HD2 PHE B1629     183.358 155.701 127.717  1.00  3.180          H  
ATOM  25032  HE1 PHE B1629     181.627 157.188 123.358  1.00  3.180          H  
ATOM  25033  HE2 PHE B1629     181.228 154.809 126.866  1.00  3.180          H  
ATOM  25034  HZ  PHE B1629     180.417 155.571 124.680  1.00  3.180          H  
ATOM  25035  N   SER B1630     187.487 159.489 127.353  1.00  1.930          N  
ATOM  25036  CA  SER B1630     188.378 160.052 128.360  1.00  1.960          C  
ATOM  25037  C   SER B1630     188.071 161.537 128.499  1.00  2.020          C  
ATOM  25038  O   SER B1630     187.997 162.063 129.620  1.00  2.000          O  
ATOM  25039  CB  SER B1630     189.828 159.843 127.975  1.00  2.730          C  
ATOM  25040  OG  SER B1630     190.690 160.391 128.933  1.00  2.730          O  
ATOM  25041  H   SER B1630     187.925 159.083 126.525  1.00  2.320          H  
ATOM  25042  HA  SER B1630     188.191 159.568 129.316  1.00  2.350          H  
ATOM  25043 1HB  SER B1630     190.023 158.774 127.878  1.00  3.280          H  
ATOM  25044 2HB  SER B1630     190.015 160.302 127.004  1.00  3.280          H  
ATOM  25045  HG  SER B1630     191.576 160.272 128.581  1.00  3.280          H  
ATOM  25046  N   THR B1631     187.876 162.217 127.354  1.00  2.100          N  
ATOM  25047  CA  THR B1631     187.539 163.625 127.347  1.00  2.170          C  
ATOM  25048  C   THR B1631     186.243 163.833 128.100  1.00  2.090          C  
ATOM  25049  O   THR B1631     186.152 164.736 128.936  1.00  2.110          O  
ATOM  25050  CB  THR B1631     187.367 164.160 125.902  1.00  3.010          C  
ATOM  25051  OG1 THR B1631     188.609 164.030 125.191  1.00  3.010          O  
ATOM  25052  CG2 THR B1631     186.929 165.631 125.927  1.00  3.010          C  
ATOM  25053  H   THR B1631     187.996 161.752 126.453  1.00  2.520          H  
ATOM  25054  HA  THR B1631     188.329 164.183 127.845  1.00  2.600          H  
ATOM  25055  HB  THR B1631     186.610 163.578 125.385  1.00  3.610          H  
ATOM  25056  HG1 THR B1631     188.776 163.076 125.012  1.00  3.610          H  
ATOM  25057 1HG2 THR B1631     186.817 165.987 124.905  1.00  3.610          H  
ATOM  25058 2HG2 THR B1631     185.976 165.737 126.446  1.00  3.610          H  
ATOM  25059 3HG2 THR B1631     187.686 166.223 126.438  1.00  3.610          H  
ATOM  25060  N   ALA B1632     185.234 163.005 127.816  1.00  2.010          N  
ATOM  25061  CA  ALA B1632     183.961 163.143 128.486  1.00  1.940          C  
ATOM  25062  C   ALA B1632     184.093 162.975 130.005  1.00  1.870          C  
ATOM  25063  O   ALA B1632     183.476 163.747 130.740  1.00  1.880          O  
ATOM  25064  CB  ALA B1632     182.990 162.139 127.931  1.00  2.740          C  
ATOM  25065  H   ALA B1632     185.348 162.301 127.082  1.00  2.410          H  
ATOM  25066  HA  ALA B1632     183.587 164.145 128.289  1.00  2.330          H  
ATOM  25067 1HB  ALA B1632     182.033 162.281 128.402  1.00  3.290          H  
ATOM  25068 2HB  ALA B1632     182.885 162.273 126.865  1.00  3.290          H  
ATOM  25069 3HB  ALA B1632     183.364 161.145 128.127  1.00  3.290          H  
ATOM  25070  N   ILE B1633     184.914 162.021 130.482  1.00  1.840          N  
ATOM  25071  CA  ILE B1633     185.116 161.845 131.927  1.00  1.790          C  
ATOM  25072  C   ILE B1633     185.759 163.064 132.542  1.00  1.850          C  
ATOM  25073  O   ILE B1633     185.381 163.479 133.646  1.00  1.820          O  
ATOM  25074  CB  ILE B1633     185.934 160.593 132.311  1.00  2.530          C  
ATOM  25075  CG1 ILE B1633     185.099 159.328 131.994  1.00  2.530          C  
ATOM  25076  CG2 ILE B1633     186.366 160.664 133.840  1.00  2.530          C  
ATOM  25077  CD1 ILE B1633     185.881 158.022 132.066  1.00  2.530          C  
ATOM  25078  H   ILE B1633     185.352 161.378 129.811  1.00  2.210          H  
ATOM  25079  HA  ILE B1633     184.136 161.726 132.381  1.00  2.150          H  
ATOM  25080  HB  ILE B1633     186.834 160.545 131.687  1.00  3.030          H  
ATOM  25081 1HG1 ILE B1633     184.265 159.275 132.694  1.00  3.030          H  
ATOM  25082 2HG1 ILE B1633     184.696 159.427 130.985  1.00  3.030          H  
ATOM  25083 1HG2 ILE B1633     186.949 159.785 134.107  1.00  3.030          H  
ATOM  25084 2HG2 ILE B1633     186.977 161.539 134.033  1.00  3.030          H  
ATOM  25085 3HG2 ILE B1633     185.493 160.717 134.455  1.00  3.030          H  
ATOM  25086 1HD1 ILE B1633     185.218 157.197 131.821  1.00  3.030          H  
ATOM  25087 2HD1 ILE B1633     186.695 158.059 131.356  1.00  3.030          H  
ATOM  25088 3HD1 ILE B1633     186.286 157.867 133.065  1.00  3.030          H  
ATOM  25089  N   LEU B1634     186.787 163.596 131.888  1.00  1.960          N  
ATOM  25090  CA  LEU B1634     187.430 164.772 132.425  1.00  2.060          C  
ATOM  25091  C   LEU B1634     186.412 165.906 132.526  1.00  2.090          C  
ATOM  25092  O   LEU B1634     186.401 166.630 133.527  1.00  2.130          O  
ATOM  25093  CB  LEU B1634     188.621 165.184 131.558  1.00  2.840          C  
ATOM  25094  CG  LEU B1634     189.442 166.427 132.032  1.00  2.840          C  
ATOM  25095  CD1 LEU B1634     190.038 166.177 133.437  1.00  2.840          C  
ATOM  25096  CD2 LEU B1634     190.548 166.685 131.017  1.00  2.840          C  
ATOM  25097  H   LEU B1634     187.119 163.167 131.015  1.00  2.350          H  
ATOM  25098  HA  LEU B1634     187.780 164.526 133.422  1.00  2.470          H  
ATOM  25099 1HB  LEU B1634     189.302 164.334 131.484  1.00  3.410          H  
ATOM  25100 2HB  LEU B1634     188.244 165.399 130.555  1.00  3.410          H  
ATOM  25101  HG  LEU B1634     188.788 167.308 132.089  1.00  3.410          H  
ATOM  25102 1HD1 LEU B1634     190.612 167.052 133.742  1.00  3.410          H  
ATOM  25103 2HD1 LEU B1634     189.247 166.012 134.164  1.00  3.410          H  
ATOM  25104 3HD1 LEU B1634     190.695 165.303 133.410  1.00  3.410          H  
ATOM  25105 1HD2 LEU B1634     191.128 167.557 131.325  1.00  3.410          H  
ATOM  25106 2HD2 LEU B1634     191.203 165.813 130.960  1.00  3.410          H  
ATOM  25107 3HD2 LEU B1634     190.103 166.872 130.040  1.00  3.410          H  
ATOM  25108  N   LYS B1635     185.551 166.063 131.506  1.00  2.090          N  
ATOM  25109  CA  LYS B1635     184.539 167.106 131.565  1.00  2.150          C  
ATOM  25110  C   LYS B1635     183.544 166.833 132.700  1.00  2.080          C  
ATOM  25111  O   LYS B1635     183.148 167.771 133.396  1.00  2.120          O  
ATOM  25112  CB  LYS B1635     183.780 167.252 130.235  1.00  2.990          C  
ATOM  25113  CG  LYS B1635     184.616 167.748 129.004  1.00  2.990          C  
ATOM  25114  CD  LYS B1635     185.295 169.122 129.203  1.00  2.990          C  
ATOM  25115  CE  LYS B1635     184.312 170.292 129.256  1.00  2.990          C  
ATOM  25116  NZ  LYS B1635     185.038 171.591 129.413  1.00  2.990          N  
ATOM  25117  H   LYS B1635     185.639 165.471 130.672  1.00  2.510          H  
ATOM  25118  HA  LYS B1635     185.031 168.047 131.800  1.00  2.580          H  
ATOM  25119 1HB  LYS B1635     183.374 166.278 129.963  1.00  3.580          H  
ATOM  25120 2HB  LYS B1635     182.933 167.919 130.374  1.00  3.580          H  
ATOM  25121 1HG  LYS B1635     185.397 167.032 128.803  1.00  3.580          H  
ATOM  25122 2HG  LYS B1635     183.972 167.791 128.129  1.00  3.580          H  
ATOM  25123 1HD  LYS B1635     185.907 169.130 130.102  1.00  3.580          H  
ATOM  25124 2HD  LYS B1635     185.961 169.290 128.360  1.00  3.580          H  
ATOM  25125 1HE  LYS B1635     183.726 170.319 128.341  1.00  3.580          H  
ATOM  25126 2HE  LYS B1635     183.644 170.168 130.107  1.00  3.580          H  
ATOM  25127 1HZ  LYS B1635     184.382 172.353 129.462  1.00  3.580          H  
ATOM  25128 2HZ  LYS B1635     185.580 171.544 130.301  1.00  3.580          H  
ATOM  25129 3HZ  LYS B1635     185.667 171.737 128.643  1.00  3.580          H  
ATOM  25130  N   LEU B1636     183.188 165.556 132.952  1.00  1.980          N  
ATOM  25131  CA  LEU B1636     182.250 165.270 134.037  1.00  1.920          C  
ATOM  25132  C   LEU B1636     182.866 165.756 135.344  1.00  1.920          C  
ATOM  25133  O   LEU B1636     182.176 166.299 136.225  1.00  1.930          O  
ATOM  25134  CB  LEU B1636     181.971 163.745 134.212  1.00  2.710          C  
ATOM  25135  CG  LEU B1636     181.212 162.978 133.073  1.00  2.710          C  
ATOM  25136  CD1 LEU B1636     181.130 161.453 133.434  1.00  2.710          C  
ATOM  25137  CD2 LEU B1636     179.868 163.568 132.855  1.00  2.710          C  
ATOM  25138  H   LEU B1636     183.498 164.814 132.317  1.00  2.380          H  
ATOM  25139  HA  LEU B1636     181.330 165.820 133.859  1.00  2.300          H  
ATOM  25140 1HB  LEU B1636     182.929 163.246 134.341  1.00  3.250          H  
ATOM  25141 2HB  LEU B1636     181.403 163.606 135.126  1.00  3.250          H  
ATOM  25142  HG  LEU B1636     181.764 163.063 132.168  1.00  3.250          H  
ATOM  25143 1HD1 LEU B1636     180.627 160.904 132.638  1.00  3.250          H  
ATOM  25144 2HD1 LEU B1636     182.131 161.049 133.564  1.00  3.250          H  
ATOM  25145 3HD1 LEU B1636     180.566 161.325 134.356  1.00  3.250          H  
ATOM  25146 1HD2 LEU B1636     179.380 163.050 132.062  1.00  3.250          H  
ATOM  25147 2HD2 LEU B1636     179.283 163.484 133.757  1.00  3.250          H  
ATOM  25148 3HD2 LEU B1636     179.953 164.609 132.579  1.00  3.250          H  
ATOM  25149  N   ALA B1637     184.182 165.565 135.492  1.00  1.920          N  
ATOM  25150  CA  ALA B1637     184.845 166.045 136.691  1.00  1.950          C  
ATOM  25151  C   ALA B1637     184.746 167.568 136.798  1.00  2.070          C  
ATOM  25152  O   ALA B1637     184.334 168.097 137.835  1.00  2.100          O  
ATOM  25153  CB  ALA B1637     186.306 165.625 136.685  1.00  2.720          C  
ATOM  25154  H   ALA B1637     184.693 165.039 134.772  1.00  2.300          H  
ATOM  25155  HA  ALA B1637     184.355 165.615 137.550  1.00  2.340          H  
ATOM  25156 1HB  ALA B1637     186.784 165.966 137.600  1.00  3.260          H  
ATOM  25157 2HB  ALA B1637     186.379 164.549 136.614  1.00  3.260          H  
ATOM  25158 3HB  ALA B1637     186.811 166.063 135.836  1.00  3.260          H  
ATOM  25159  N   GLU B1638     185.025 168.276 135.695  1.00  2.150          N  
ATOM  25160  CA  GLU B1638     185.006 169.743 135.691  1.00  2.280          C  
ATOM  25161  C   GLU B1638     183.634 170.327 135.998  1.00  2.300          C  
ATOM  25162  O   GLU B1638     183.515 171.334 136.699  1.00  2.390          O  
ATOM  25163  CB  GLU B1638     185.447 170.305 134.337  1.00  3.140          C  
ATOM  25164  CG  GLU B1638     186.924 170.133 133.959  1.00  3.140          C  
ATOM  25165  CD  GLU B1638     187.194 170.730 132.587  1.00  3.140          C  
ATOM  25166  OE1 GLU B1638     186.237 171.187 131.991  1.00  3.140          O  
ATOM  25167  OE2 GLU B1638     188.312 170.730 132.140  1.00  3.140          O  
ATOM  25168  H   GLU B1638     185.344 167.772 134.860  1.00  2.580          H  
ATOM  25169  HA  GLU B1638     185.700 170.090 136.455  1.00  2.740          H  
ATOM  25170 1HB  GLU B1638     184.854 169.833 133.554  1.00  3.770          H  
ATOM  25171 2HB  GLU B1638     185.221 171.369 134.307  1.00  3.770          H  
ATOM  25172 1HG  GLU B1638     187.548 170.628 134.701  1.00  3.770          H  
ATOM  25173 2HG  GLU B1638     187.175 169.073 133.954  1.00  3.770          H  
ATOM  25174  N   ASN B1639     182.593 169.668 135.510  1.00  2.230          N  
ATOM  25175  CA  ASN B1639     181.231 170.147 135.672  1.00  2.260          C  
ATOM  25176  C   ASN B1639     180.595 169.733 136.993  1.00  2.190          C  
ATOM  25177  O   ASN B1639     179.424 170.052 137.244  1.00  2.220          O  
ATOM  25178  CB  ASN B1639     180.366 169.594 134.564  1.00  3.150          C  
ATOM  25179  CG  ASN B1639     180.700 170.085 133.213  1.00  3.150          C  
ATOM  25180  OD1 ASN B1639     181.269 171.163 132.984  1.00  3.150          O  
ATOM  25181  ND2 ASN B1639     180.328 169.275 132.271  1.00  3.150          N  
ATOM  25182  H   ASN B1639     182.782 168.856 134.912  1.00  2.680          H  
ATOM  25183  HA  ASN B1639     181.240 171.236 135.632  1.00  2.710          H  
ATOM  25184 1HB  ASN B1639     180.470 168.504 134.555  1.00  3.780          H  
ATOM  25185 2HB  ASN B1639     179.321 169.815 134.768  1.00  3.780          H  
ATOM  25186 1HD2 ASN B1639     180.495 169.499 131.315  1.00  3.780          H  
ATOM  25187 2HD2 ASN B1639     179.836 168.412 132.530  1.00  3.780          H  
ATOM  25188  N   GLY B1640     181.322 168.964 137.811  1.00  2.110          N  
ATOM  25189  CA  GLY B1640     180.796 168.472 139.071  1.00  2.070          C  
ATOM  25190  C   GLY B1640     179.906 167.241 138.894  1.00  1.980          C  
ATOM  25191  O   GLY B1640     179.289 166.777 139.859  1.00  1.960          O  
ATOM  25192  H   GLY B1640     182.299 168.744 137.583  1.00  2.530          H  
ATOM  25193 1HA  GLY B1640     181.633 168.228 139.726  1.00  2.480          H  
ATOM  25194 2HA  GLY B1640     180.233 169.266 139.558  1.00  2.480          H  
ATOM  25195  N   GLU B1641     179.791 166.737 137.657  1.00  1.950          N  
ATOM  25196  CA  GLU B1641     178.926 165.601 137.374  1.00  1.890          C  
ATOM  25197  C   GLU B1641     179.491 164.379 138.046  1.00  1.790          C  
ATOM  25198  O   GLU B1641     178.747 163.516 138.510  1.00  1.750          O  
ATOM  25199  CB  GLU B1641     178.747 165.385 135.880  1.00  2.670          C  
ATOM  25200  CG  GLU B1641     177.935 166.478 135.178  1.00  2.670          C  
ATOM  25201  CD  GLU B1641     177.801 166.253 133.697  1.00  2.670          C  
ATOM  25202  OE1 GLU B1641     176.950 165.471 133.308  1.00  2.670          O  
ATOM  25203  OE2 GLU B1641     178.534 166.877 132.938  1.00  2.670          O  
ATOM  25204  H   GLU B1641     180.379 167.119 136.916  1.00  2.340          H  
ATOM  25205  HA  GLU B1641     177.944 165.799 137.798  1.00  2.270          H  
ATOM  25206 1HB  GLU B1641     179.706 165.346 135.418  1.00  3.200          H  
ATOM  25207 2HB  GLU B1641     178.254 164.428 135.708  1.00  3.200          H  
ATOM  25208 1HG  GLU B1641     176.939 166.507 135.620  1.00  3.200          H  
ATOM  25209 2HG  GLU B1641     178.404 167.440 135.363  1.00  3.200          H  
ATOM  25210  N   LEU B1642     180.819 164.314 138.093  1.00  1.770          N  
ATOM  25211  CA  LEU B1642     181.501 163.201 138.719  1.00  1.730          C  
ATOM  25212  C   LEU B1642     181.040 163.062 140.169  1.00  1.720          C  
ATOM  25213  O   LEU B1642     180.668 161.967 140.627  1.00  1.670          O  
ATOM  25214  CB  LEU B1642     183.018 163.424 138.622  1.00  2.440          C  
ATOM  25215  CG  LEU B1642     183.998 162.312 139.122  1.00  2.440          C  
ATOM  25216  CD1 LEU B1642     185.270 162.413 138.310  1.00  2.440          C  
ATOM  25217  CD2 LEU B1642     184.322 162.474 140.599  1.00  2.440          C  
ATOM  25218  H   LEU B1642     181.354 165.060 137.636  1.00  2.120          H  
ATOM  25219  HA  LEU B1642     181.235 162.315 138.174  1.00  2.080          H  
ATOM  25220 1HB  LEU B1642     183.243 163.583 137.572  1.00  2.930          H  
ATOM  25221 2HB  LEU B1642     183.257 164.333 139.166  1.00  2.930          H  
ATOM  25222  HG  LEU B1642     183.580 161.359 138.974  1.00  2.930          H  
ATOM  25223 1HD1 LEU B1642     185.968 161.643 138.627  1.00  2.930          H  
ATOM  25224 2HD1 LEU B1642     185.045 162.278 137.249  1.00  2.930          H  
ATOM  25225 3HD1 LEU B1642     185.715 163.380 138.471  1.00  2.930          H  
ATOM  25226 1HD2 LEU B1642     185.025 161.686 140.891  1.00  2.930          H  
ATOM  25227 2HD2 LEU B1642     184.776 163.446 140.773  1.00  2.930          H  
ATOM  25228 3HD2 LEU B1642     183.434 162.383 141.205  1.00  2.930          H  
ATOM  25229  N   GLN B1643     181.051 164.187 140.895  1.00  1.790          N  
ATOM  25230  CA  GLN B1643     180.627 164.178 142.282  1.00  1.840          C  
ATOM  25231  C   GLN B1643     179.147 163.835 142.393  1.00  1.840          C  
ATOM  25232  O   GLN B1643     178.768 163.067 143.273  1.00  1.830          O  
ATOM  25233  CB  GLN B1643     180.878 165.541 142.928  1.00  2.560          C  
ATOM  25234  CG  GLN B1643     180.608 165.614 144.447  1.00  2.560          C  
ATOM  25235  CD  GLN B1643     181.554 164.748 145.264  1.00  2.560          C  
ATOM  25236  OE1 GLN B1643     182.768 164.789 145.029  1.00  2.560          O  
ATOM  25237  NE2 GLN B1643     181.034 163.989 146.226  1.00  2.560          N  
ATOM  25238  H   GLN B1643     181.388 165.041 140.473  1.00  2.150          H  
ATOM  25239  HA  GLN B1643     181.197 163.419 142.815  1.00  2.210          H  
ATOM  25240 1HB  GLN B1643     181.911 165.834 142.755  1.00  3.070          H  
ATOM  25241 2HB  GLN B1643     180.243 166.286 142.442  1.00  3.070          H  
ATOM  25242 1HG  GLN B1643     180.725 166.643 144.772  1.00  3.070          H  
ATOM  25243 2HG  GLN B1643     179.584 165.278 144.653  1.00  3.070          H  
ATOM  25244 1HE2 GLN B1643     181.627 163.423 146.792  1.00  3.070          H  
ATOM  25245 2HE2 GLN B1643     180.011 163.970 146.407  1.00  3.070          H  
ATOM  25246  N   ARG B1644     178.309 164.351 141.480  1.00  1.870          N  
ATOM  25247  CA  ARG B1644     176.877 164.059 141.552  1.00  1.920          C  
ATOM  25248  C   ARG B1644     176.585 162.565 141.403  1.00  1.810          C  
ATOM  25249  O   ARG B1644     175.722 162.040 142.113  1.00  1.850          O  
ATOM  25250  CB  ARG B1644     176.101 164.858 140.520  1.00  2.670          C  
ATOM  25251  CG  ARG B1644     176.043 166.355 140.823  1.00  2.670          C  
ATOM  25252  CD  ARG B1644     175.214 167.113 139.855  1.00  2.670          C  
ATOM  25253  NE  ARG B1644     175.340 168.569 140.065  1.00  2.670          N  
ATOM  25254  CZ  ARG B1644     176.255 169.366 139.449  1.00  2.670          C  
ATOM  25255  NH1 ARG B1644     177.099 168.835 138.609  1.00  2.670          N  
ATOM  25256  NH2 ARG B1644     176.289 170.665 139.702  1.00  2.670          N  
ATOM  25257  H   ARG B1644     178.665 165.006 140.778  1.00  2.240          H  
ATOM  25258  HA  ARG B1644     176.526 164.377 142.534  1.00  2.300          H  
ATOM  25259 1HB  ARG B1644     176.561 164.729 139.545  1.00  3.200          H  
ATOM  25260 2HB  ARG B1644     175.081 164.485 140.455  1.00  3.200          H  
ATOM  25261 1HG  ARG B1644     175.613 166.495 141.813  1.00  3.200          H  
ATOM  25262 2HG  ARG B1644     177.041 166.766 140.816  1.00  3.200          H  
ATOM  25263 1HD  ARG B1644     175.497 166.867 138.835  1.00  3.200          H  
ATOM  25264 2HD  ARG B1644     174.169 166.844 140.006  1.00  3.200          H  
ATOM  25265  HE  ARG B1644     174.698 169.004 140.713  1.00  3.200          H  
ATOM  25266 1HH1 ARG B1644     177.041 167.846 138.449  1.00  3.200          H  
ATOM  25267 2HH1 ARG B1644     177.815 169.411 138.126  1.00  3.200          H  
ATOM  25268 1HH2 ARG B1644     175.634 171.070 140.354  1.00  3.200          H  
ATOM  25269 2HH2 ARG B1644     176.971 171.256 139.243  1.00  3.200          H  
ATOM  25270  N   ILE B1645     177.316 161.876 140.516  1.00  1.730          N  
ATOM  25271  CA  ILE B1645     177.143 160.433 140.334  1.00  1.660          C  
ATOM  25272  C   ILE B1645     177.468 159.719 141.642  1.00  1.600          C  
ATOM  25273  O   ILE B1645     176.716 158.842 142.087  1.00  1.610          O  
ATOM  25274  CB  ILE B1645     178.023 159.906 139.176  1.00  2.350          C  
ATOM  25275  CG1 ILE B1645     177.481 160.464 137.820  1.00  2.350          C  
ATOM  25276  CG2 ILE B1645     178.084 158.333 139.170  1.00  2.350          C  
ATOM  25277  CD1 ILE B1645     178.414 160.293 136.631  1.00  2.350          C  
ATOM  25278  H   ILE B1645     177.971 162.399 139.921  1.00  2.080          H  
ATOM  25279  HA  ILE B1645     176.099 160.238 140.089  1.00  1.990          H  
ATOM  25280  HB  ILE B1645     179.014 160.304 139.310  1.00  2.820          H  
ATOM  25281 1HG1 ILE B1645     176.555 159.945 137.598  1.00  2.820          H  
ATOM  25282 2HG1 ILE B1645     177.258 161.524 137.931  1.00  2.820          H  
ATOM  25283 1HG2 ILE B1645     178.720 157.968 138.367  1.00  2.820          H  
ATOM  25284 2HG2 ILE B1645     178.484 157.981 140.104  1.00  2.820          H  
ATOM  25285 3HG2 ILE B1645     177.081 157.932 139.041  1.00  2.820          H  
ATOM  25286 1HD1 ILE B1645     177.950 160.682 135.755  1.00  2.820          H  
ATOM  25287 2HD1 ILE B1645     179.329 160.835 136.802  1.00  2.820          H  
ATOM  25288 3HD1 ILE B1645     178.624 159.253 136.488  1.00  2.820          H  
ATOM  25289  N   HIS B1646     178.587 160.094 142.265  1.00  1.600          N  
ATOM  25290  CA  HIS B1646     178.952 159.506 143.540  1.00  1.640          C  
ATOM  25291  C   HIS B1646     177.900 159.785 144.603  1.00  1.720          C  
ATOM  25292  O   HIS B1646     177.489 158.856 145.304  1.00  1.750          O  
ATOM  25293  CB  HIS B1646     180.315 160.003 144.016  1.00  2.280          C  
ATOM  25294  CG  HIS B1646     180.732 159.403 145.323  1.00  2.280          C  
ATOM  25295  ND1 HIS B1646     181.151 158.087 145.449  1.00  2.280          N  
ATOM  25296  CD2 HIS B1646     180.788 159.937 146.560  1.00  2.280          C  
ATOM  25297  CE1 HIS B1646     181.442 157.846 146.718  1.00  2.280          C  
ATOM  25298  NE2 HIS B1646     181.238 158.954 147.405  1.00  2.280          N  
ATOM  25299  H   HIS B1646     179.196 160.795 141.824  1.00  1.920          H  
ATOM  25300  HA  HIS B1646     178.998 158.430 143.448  1.00  1.970          H  
ATOM  25301 1HB  HIS B1646     181.070 159.775 143.264  1.00  2.740          H  
ATOM  25302 2HB  HIS B1646     180.286 161.088 144.132  1.00  2.740          H  
ATOM  25303  HD1 HIS B1646     181.542 157.549 144.703  1.00  2.740          H  
ATOM  25304  HD2 HIS B1646     180.551 160.933 146.944  1.00  2.740          H  
ATOM  25305  HE1 HIS B1646     181.789 156.862 147.033  1.00  2.740          H  
ATOM  25306  N   ASP B1647     177.463 161.045 144.735  1.00  1.830          N  
ATOM  25307  CA  ASP B1647     176.490 161.395 145.758  1.00  1.990          C  
ATOM  25308  C   ASP B1647     175.195 160.618 145.564  1.00  1.910          C  
ATOM  25309  O   ASP B1647     174.630 160.121 146.537  1.00  2.060          O  
ATOM  25310  CB  ASP B1647     176.163 162.893 145.735  1.00  2.720          C  
ATOM  25311  CG  ASP B1647     177.303 163.828 146.232  1.00  2.720          C  
ATOM  25312  OD1 ASP B1647     178.270 163.361 146.800  1.00  2.720          O  
ATOM  25313  OD2 ASP B1647     177.164 165.013 146.053  1.00  2.720          O  
ATOM  25314  H   ASP B1647     177.847 161.776 144.135  1.00  2.200          H  
ATOM  25315  HA  ASP B1647     176.911 161.146 146.731  1.00  2.390          H  
ATOM  25316 1HB  ASP B1647     175.917 163.176 144.711  1.00  3.270          H  
ATOM  25317 2HB  ASP B1647     175.277 163.076 146.340  1.00  3.270          H  
ATOM  25318  N   LEU B1648     174.748 160.441 144.309  1.00  1.780          N  
ATOM  25319  CA  LEU B1648     173.532 159.678 144.054  1.00  1.770          C  
ATOM  25320  C   LEU B1648     173.707 158.295 144.644  1.00  1.710          C  
ATOM  25321  O   LEU B1648     172.823 157.807 145.342  1.00  1.770          O  
ATOM  25322  CB  LEU B1648     173.209 159.583 142.551  1.00  2.480          C  
ATOM  25323  CG  LEU B1648     171.802 158.930 142.156  1.00  2.480          C  
ATOM  25324  CD1 LEU B1648     171.362 159.509 140.813  1.00  2.480          C  
ATOM  25325  CD2 LEU B1648     171.895 157.385 142.027  1.00  2.480          C  
ATOM  25326  H   LEU B1648     175.231 160.891 143.525  1.00  2.140          H  
ATOM  25327  HA  LEU B1648     172.702 160.169 144.555  1.00  2.120          H  
ATOM  25328 1HB  LEU B1648     173.246 160.588 142.133  1.00  2.980          H  
ATOM  25329 2HB  LEU B1648     173.997 158.996 142.069  1.00  2.980          H  
ATOM  25330  HG  LEU B1648     171.059 159.187 142.911  1.00  2.980          H  
ATOM  25331 1HD1 LEU B1648     170.392 159.088 140.532  1.00  2.980          H  
ATOM  25332 2HD1 LEU B1648     171.276 160.592 140.890  1.00  2.980          H  
ATOM  25333 3HD1 LEU B1648     172.101 159.255 140.048  1.00  2.980          H  
ATOM  25334 1HD2 LEU B1648     170.921 156.994 141.737  1.00  2.980          H  
ATOM  25335 2HD2 LEU B1648     172.629 157.130 141.256  1.00  2.980          H  
ATOM  25336 3HD2 LEU B1648     172.185 156.921 142.956  1.00  2.980          H  
ATOM  25337  N   TRP B1649     174.845 157.646 144.364  1.00  1.640          N  
ATOM  25338  CA  TRP B1649     175.091 156.326 144.930  1.00  1.630          C  
ATOM  25339  C   TRP B1649     175.072 156.363 146.467  1.00  1.810          C  
ATOM  25340  O   TRP B1649     174.453 155.509 147.112  1.00  1.990          O  
ATOM  25341  CB  TRP B1649     176.418 155.732 144.432  1.00  2.290          C  
ATOM  25342  CG  TRP B1649     176.709 154.419 145.080  1.00  2.290          C  
ATOM  25343  CD1 TRP B1649     176.297 153.199 144.678  1.00  2.290          C  
ATOM  25344  CD2 TRP B1649     177.464 154.203 146.284  1.00  2.290          C  
ATOM  25345  NE1 TRP B1649     176.731 152.248 145.562  1.00  2.290          N  
ATOM  25346  CE2 TRP B1649     177.443 152.842 146.539  1.00  2.290          C  
ATOM  25347  CE3 TRP B1649     178.132 155.040 147.150  1.00  2.290          C  
ATOM  25348  CZ2 TRP B1649     178.067 152.296 147.638  1.00  2.290          C  
ATOM  25349  CZ3 TRP B1649     178.747 154.512 148.242  1.00  2.290          C  
ATOM  25350  CH2 TRP B1649     178.721 153.163 148.488  1.00  2.290          C  
ATOM  25351  H   TRP B1649     175.530 158.082 143.731  1.00  1.970          H  
ATOM  25352  HA  TRP B1649     174.291 155.665 144.600  1.00  1.960          H  
ATOM  25353 1HB  TRP B1649     176.373 155.590 143.353  1.00  2.740          H  
ATOM  25354 2HB  TRP B1649     177.235 156.418 144.640  1.00  2.740          H  
ATOM  25355  HD1 TRP B1649     175.693 153.003 143.796  1.00  2.740          H  
ATOM  25356  HE1 TRP B1649     176.545 151.269 145.510  1.00  2.740          H  
ATOM  25357  HE3 TRP B1649     178.165 156.100 146.963  1.00  2.740          H  
ATOM  25358  HZ2 TRP B1649     178.054 151.227 147.844  1.00  2.740          H  
ATOM  25359  HZ3 TRP B1649     179.254 155.201 148.892  1.00  2.740          H  
ATOM  25360  HH2 TRP B1649     179.222 152.763 149.367  1.00  2.740          H  
ATOM  25361  N   VAL B1650     175.738 157.353 147.070  1.00  1.880          N  
ATOM  25362  CA  VAL B1650     175.799 157.447 148.531  1.00  2.140          C  
ATOM  25363  C   VAL B1650     174.409 157.572 149.125  1.00  2.380          C  
ATOM  25364  O   VAL B1650     174.091 156.938 150.127  1.00  2.780          O  
ATOM  25365  CB  VAL B1650     176.656 158.641 149.007  1.00  2.890          C  
ATOM  25366  CG1 VAL B1650     176.512 158.831 150.532  1.00  2.890          C  
ATOM  25367  CG2 VAL B1650     178.115 158.396 148.658  1.00  2.890          C  
ATOM  25368  H   VAL B1650     176.248 158.024 146.484  1.00  2.260          H  
ATOM  25369  HA  VAL B1650     176.252 156.533 148.912  1.00  2.570          H  
ATOM  25370  HB  VAL B1650     176.308 159.549 148.519  1.00  3.470          H  
ATOM  25371 1HG1 VAL B1650     177.119 159.677 150.845  1.00  3.470          H  
ATOM  25372 2HG1 VAL B1650     175.474 159.031 150.804  1.00  3.470          H  
ATOM  25373 3HG1 VAL B1650     176.850 157.931 151.049  1.00  3.470          H  
ATOM  25374 1HG2 VAL B1650     178.717 159.243 148.981  1.00  3.470          H  
ATOM  25375 2HG2 VAL B1650     178.467 157.498 149.152  1.00  3.470          H  
ATOM  25376 3HG2 VAL B1650     178.220 158.283 147.589  1.00  3.470          H  
ATOM  25377  N   ASN B1651     173.557 158.353 148.493  1.00  2.520          N  
ATOM  25378  CA  ASN B1651     172.202 158.583 148.962  1.00  3.040          C  
ATOM  25379  C   ASN B1651     171.301 157.338 148.903  1.00  2.970          C  
ATOM  25380  O   ASN B1651     170.160 157.391 149.367  1.00  3.660          O  
ATOM  25381  CB  ASN B1651     171.576 159.702 148.159  1.00  4.050          C  
ATOM  25382  CG  ASN B1651     172.186 161.045 148.458  1.00  4.050          C  
ATOM  25383  OD1 ASN B1651     172.779 161.275 149.520  1.00  4.050          O  
ATOM  25384  ND2 ASN B1651     172.051 161.949 147.525  1.00  4.050          N  
ATOM  25385  H   ASN B1651     173.900 158.875 147.682  1.00  3.020          H  
ATOM  25386  HA  ASN B1651     172.255 158.886 150.008  1.00  3.650          H  
ATOM  25387 1HB  ASN B1651     171.697 159.490 147.094  1.00  4.860          H  
ATOM  25388 2HB  ASN B1651     170.508 159.744 148.366  1.00  4.860          H  
ATOM  25389 1HD2 ASN B1651     172.431 162.862 147.658  1.00  4.860          H  
ATOM  25390 2HD2 ASN B1651     171.565 161.726 146.681  1.00  4.860          H  
ATOM  25391  N   THR B1652     171.776 156.233 148.301  1.00  2.690          N  
ATOM  25392  CA  THR B1652     171.001 154.997 148.237  1.00  3.210          C  
ATOM  25393  C   THR B1652     171.578 153.979 149.216  1.00  3.010          C  
ATOM  25394  O   THR B1652     171.085 152.850 149.334  1.00  3.470          O  
ATOM  25395  CB  THR B1652     171.002 154.374 146.832  1.00  4.290          C  
ATOM  25396  OG1 THR B1652     172.333 153.963 146.464  1.00  4.290          O  
ATOM  25397  CG2 THR B1652     170.490 155.360 145.837  1.00  4.290          C  
ATOM  25398  H   THR B1652     172.719 156.228 147.911  1.00  3.230          H  
ATOM  25399  HA  THR B1652     169.974 155.208 148.528  1.00  3.850          H  
ATOM  25400  HB  THR B1652     170.353 153.503 146.827  1.00  5.140          H  
ATOM  25401  HG1 THR B1652     172.975 154.681 146.627  1.00  5.140          H  
ATOM  25402 1HG2 THR B1652     170.485 154.908 144.850  1.00  5.140          H  
ATOM  25403 2HG2 THR B1652     169.482 155.651 146.122  1.00  5.140          H  
ATOM  25404 3HG2 THR B1652     171.118 156.227 145.829  1.00  5.140          H  
ATOM  25405  N   ASN B1653     172.652 154.376 149.899  1.00  2.690          N  
ATOM  25406  CA  ASN B1653     173.319 153.533 150.858  1.00  2.820          C  
ATOM  25407  C   ASN B1653     172.577 153.709 152.160  1.00  2.760          C  
ATOM  25408  O   ASN B1653     171.655 154.518 152.250  1.00  3.410          O  
ATOM  25409  CB  ASN B1653     174.788 153.963 150.978  1.00  3.900          C  
ATOM  25410  CG  ASN B1653     175.730 152.957 151.608  1.00  3.900          C  
ATOM  25411  OD1 ASN B1653     175.298 151.923 152.138  1.00  3.900          O  
ATOM  25412  ND2 ASN B1653     177.002 153.280 151.592  1.00  3.900          N  
ATOM  25413  H   ASN B1653     173.012 155.322 149.780  1.00  3.230          H  
ATOM  25414  HA  ASN B1653     173.246 152.491 150.554  1.00  3.380          H  
ATOM  25415 1HB  ASN B1653     175.164 154.207 149.978  1.00  4.680          H  
ATOM  25416 2HB  ASN B1653     174.834 154.881 151.566  1.00  4.680          H  
ATOM  25417 1HD2 ASN B1653     177.693 152.686 152.030  1.00  4.680          H  
ATOM  25418 2HD2 ASN B1653     177.286 154.148 151.183  1.00  4.680          H  
ATOM  25419  N   THR B1654     173.008 153.012 153.183  1.00  2.350          N  
ATOM  25420  CA  THR B1654     172.385 153.161 154.478  1.00  2.520          C  
ATOM  25421  C   THR B1654     172.980 154.388 155.140  1.00  2.630          C  
ATOM  25422  O   THR B1654     174.196 154.496 155.298  1.00  3.050          O  
ATOM  25423  CB  THR B1654     172.632 151.923 155.338  1.00  3.460          C  
ATOM  25424  OG1 THR B1654     172.061 150.749 154.703  1.00  3.460          O  
ATOM  25425  CG2 THR B1654     172.108 152.058 156.730  1.00  3.460          C  
ATOM  25426  H   THR B1654     173.766 152.356 153.040  1.00  2.820          H  
ATOM  25427  HA  THR B1654     171.311 153.312 154.352  1.00  3.020          H  
ATOM  25428  HB  THR B1654     173.674 151.799 155.401  1.00  4.150          H  
ATOM  25429  HG1 THR B1654     171.101 150.866 154.637  1.00  4.150          H  
ATOM  25430 1HG2 THR B1654     172.361 151.153 157.274  1.00  4.150          H  
ATOM  25431 2HG2 THR B1654     172.571 152.898 157.218  1.00  4.150          H  
ATOM  25432 3HG2 THR B1654     171.031 152.192 156.706  1.00  4.150          H  
ATOM  25433  N   CYS B1655     172.126 155.308 155.562  1.00  2.770          N  
ATOM  25434  CA  CYS B1655     172.609 156.540 156.177  1.00  3.300          C  
ATOM  25435  C   CYS B1655     172.315 156.642 157.678  1.00  3.210          C  
ATOM  25436  O   CYS B1655     172.319 157.734 158.248  1.00  3.730          O  
ATOM  25437  CB  CYS B1655     172.007 157.715 155.434  1.00  4.410          C  
ATOM  25438  SG  CYS B1655     172.530 157.759 153.674  1.00  4.410          S  
ATOM  25439  H   CYS B1655     171.129 155.168 155.370  1.00  3.320          H  
ATOM  25440  HA  CYS B1655     173.688 156.584 156.044  1.00  3.960          H  
ATOM  25441 1HB  CYS B1655     170.928 157.648 155.480  1.00  5.290          H  
ATOM  25442 2HB  CYS B1655     172.307 158.649 155.907  1.00  5.290          H  
ATOM  25443  HG  CYS B1655     172.076 156.525 153.357  1.00  5.290          H  
ATOM  25444  N   SER B1656     172.059 155.499 158.299  1.00  2.940          N  
ATOM  25445  CA  SER B1656     171.770 155.391 159.729  1.00  3.310          C  
ATOM  25446  C   SER B1656     172.928 155.795 160.626  1.00  3.420          C  
ATOM  25447  O   SER B1656     174.097 155.554 160.313  1.00  3.860          O  
ATOM  25448  CB  SER B1656     171.394 153.974 160.095  1.00  4.490          C  
ATOM  25449  OG  SER B1656     170.218 153.592 159.474  1.00  4.490          O  
ATOM  25450  H   SER B1656     172.062 154.661 157.739  1.00  3.530          H  
ATOM  25451  HA  SER B1656     170.924 156.045 159.950  1.00  3.970          H  
ATOM  25452 1HB  SER B1656     172.199 153.303 159.795  1.00  5.380          H  
ATOM  25453 2HB  SER B1656     171.285 153.890 161.176  1.00  5.380          H  
ATOM  25454  HG  SER B1656     169.518 154.141 159.882  1.00  5.380          H  
ATOM  25455  N   ASN B1657     172.592 156.369 161.775  1.00  3.420          N  
ATOM  25456  CA  ASN B1657     173.578 156.719 162.783  1.00  3.780          C  
ATOM  25457  C   ASN B1657     173.703 155.562 163.770  1.00  3.460          C  
ATOM  25458  O   ASN B1657     172.772 155.273 164.521  1.00  4.080          O  
ATOM  25459  CB  ASN B1657     173.220 158.015 163.482  1.00  5.150          C  
ATOM  25460  CG  ASN B1657     174.289 158.498 164.456  1.00  5.150          C  
ATOM  25461  OD1 ASN B1657     175.126 157.738 164.992  1.00  5.150          O  
ATOM  25462  ND2 ASN B1657     174.267 159.792 164.702  1.00  5.150          N  
ATOM  25463  H   ASN B1657     171.615 156.554 161.955  1.00  4.100          H  
ATOM  25464  HA  ASN B1657     174.548 156.844 162.298  1.00  4.540          H  
ATOM  25465 1HB  ASN B1657     173.062 158.791 162.732  1.00  6.180          H  
ATOM  25466 2HB  ASN B1657     172.283 157.891 164.022  1.00  6.180          H  
ATOM  25467 1HD2 ASN B1657     174.932 160.199 165.332  1.00  6.180          H  
ATOM  25468 2HD2 ASN B1657     173.583 160.373 164.259  1.00  6.180          H  
ATOM  25469  N   ARG B1658     174.817 154.843 163.709  1.00  2.830          N  
ATOM  25470  CA  ARG B1658     175.016 153.650 164.532  1.00  2.890          C  
ATOM  25471  C   ARG B1658     175.513 153.938 165.944  1.00  2.550          C  
ATOM  25472  O   ARG B1658     175.678 153.014 166.737  1.00  2.880          O  
ATOM  25473  CB  ARG B1658     176.022 152.712 163.883  1.00  4.020          C  
ATOM  25474  CG  ARG B1658     175.579 152.031 162.607  1.00  4.020          C  
ATOM  25475  CD  ARG B1658     176.696 151.226 162.031  1.00  4.020          C  
ATOM  25476  NE  ARG B1658     176.287 150.471 160.861  1.00  4.020          N  
ATOM  25477  CZ  ARG B1658     177.127 149.932 159.943  1.00  4.020          C  
ATOM  25478  NH1 ARG B1658     178.421 150.078 160.021  1.00  4.020          N  
ATOM  25479  NH2 ARG B1658     176.670 149.253 158.928  1.00  4.020          N  
ATOM  25480  H   ARG B1658     175.539 155.131 163.060  1.00  3.400          H  
ATOM  25481  HA  ARG B1658     174.060 153.132 164.605  1.00  3.470          H  
ATOM  25482 1HB  ARG B1658     176.933 153.266 163.661  1.00  4.830          H  
ATOM  25483 2HB  ARG B1658     176.287 151.927 164.590  1.00  4.830          H  
ATOM  25484 1HG  ARG B1658     174.744 151.368 162.820  1.00  4.830          H  
ATOM  25485 2HG  ARG B1658     175.273 152.782 161.874  1.00  4.830          H  
ATOM  25486 1HD  ARG B1658     177.498 151.901 161.743  1.00  4.830          H  
ATOM  25487 2HD  ARG B1658     177.058 150.522 162.783  1.00  4.830          H  
ATOM  25488  HE  ARG B1658     175.292 150.306 160.742  1.00  4.830          H  
ATOM  25489 1HH1 ARG B1658     178.848 150.592 160.772  1.00  4.830          H  
ATOM  25490 2HH1 ARG B1658     178.983 149.670 159.259  1.00  4.830          H  
ATOM  25491 1HH2 ARG B1658     175.664 149.111 158.810  1.00  4.830          H  
ATOM  25492 2HH2 ARG B1658     177.359 148.898 158.241  1.00  4.830          H  
ATOM  25493  N   ASN B1659     175.786 155.203 166.250  1.00  2.410          N  
ATOM  25494  CA  ASN B1659     176.352 155.577 167.543  1.00  2.610          C  
ATOM  25495  C   ASN B1659     175.337 156.205 168.503  1.00  2.440          C  
ATOM  25496  O   ASN B1659     175.714 156.834 169.503  1.00  2.700          O  
ATOM  25497  CB  ASN B1659     177.532 156.503 167.321  1.00  3.570          C  
ATOM  25498  CG  ASN B1659     178.693 155.813 166.637  1.00  3.570          C  
ATOM  25499  OD1 ASN B1659     178.986 154.633 166.870  1.00  3.570          O  
ATOM  25500  ND2 ASN B1659     179.375 156.543 165.787  1.00  3.570          N  
ATOM  25501  H   ASN B1659     175.584 155.941 165.572  1.00  2.890          H  
ATOM  25502  HA  ASN B1659     176.720 154.671 168.030  1.00  3.130          H  
ATOM  25503 1HB  ASN B1659     177.216 157.346 166.709  1.00  4.290          H  
ATOM  25504 2HB  ASN B1659     177.872 156.900 168.267  1.00  4.290          H  
ATOM  25505 1HD2 ASN B1659     180.159 156.149 165.304  1.00  4.290          H  
ATOM  25506 2HD2 ASN B1659     179.118 157.496 165.624  1.00  4.290          H  
ATOM  25507  N   VAL B1660     174.050 156.049 168.217  1.00  2.290          N  
ATOM  25508  CA  VAL B1660     173.047 156.633 169.088  1.00  2.250          C  
ATOM  25509  C   VAL B1660     172.790 155.749 170.294  1.00  2.240          C  
ATOM  25510  O   VAL B1660     172.442 154.576 170.165  1.00  2.650          O  
ATOM  25511  CB  VAL B1660     171.718 156.864 168.332  1.00  3.170          C  
ATOM  25512  CG1 VAL B1660     170.624 157.419 169.297  1.00  3.170          C  
ATOM  25513  CG2 VAL B1660     171.968 157.825 167.181  1.00  3.170          C  
ATOM  25514  H   VAL B1660     173.780 155.509 167.402  1.00  2.750          H  
ATOM  25515  HA  VAL B1660     173.415 157.597 169.439  1.00  2.700          H  
ATOM  25516  HB  VAL B1660     171.358 155.913 167.939  1.00  3.800          H  
ATOM  25517 1HG1 VAL B1660     169.701 157.568 168.751  1.00  3.800          H  
ATOM  25518 2HG1 VAL B1660     170.439 156.716 170.111  1.00  3.800          H  
ATOM  25519 3HG1 VAL B1660     170.950 158.370 169.716  1.00  3.800          H  
ATOM  25520 1HG2 VAL B1660     171.042 157.983 166.627  1.00  3.800          H  
ATOM  25521 2HG2 VAL B1660     172.330 158.777 167.563  1.00  3.800          H  
ATOM  25522 3HG2 VAL B1660     172.712 157.392 166.524  1.00  3.800          H  
ATOM  25523  N   GLN B1661     172.931 156.342 171.467  1.00  1.960          N  
ATOM  25524  CA  GLN B1661     172.700 155.672 172.731  1.00  2.020          C  
ATOM  25525  C   GLN B1661     171.641 156.458 173.480  1.00  1.990          C  
ATOM  25526  O   GLN B1661     171.473 157.650 173.221  1.00  1.940          O  
ATOM  25527  CB  GLN B1661     173.969 155.566 173.582  1.00  2.800          C  
ATOM  25528  CG  GLN B1661     175.122 154.717 172.998  1.00  2.800          C  
ATOM  25529  CD  GLN B1661     176.268 154.483 174.048  1.00  2.800          C  
ATOM  25530  OE1 GLN B1661     176.442 153.344 174.535  1.00  2.800          O  
ATOM  25531  NE2 GLN B1661     176.983 155.554 174.404  1.00  2.800          N  
ATOM  25532  H   GLN B1661     173.223 157.310 171.474  1.00  2.350          H  
ATOM  25533  HA  GLN B1661     172.315 154.670 172.544  1.00  2.420          H  
ATOM  25534 1HB  GLN B1661     174.357 156.567 173.753  1.00  3.360          H  
ATOM  25535 2HB  GLN B1661     173.708 155.180 174.526  1.00  3.360          H  
ATOM  25536 1HG  GLN B1661     174.727 153.751 172.689  1.00  3.360          H  
ATOM  25537 2HG  GLN B1661     175.546 155.239 172.134  1.00  3.360          H  
ATOM  25538 1HE2 GLN B1661     177.738 155.496 175.106  1.00  3.360          H  
ATOM  25539 2HE2 GLN B1661     176.788 156.441 173.991  1.00  3.360          H  
ATOM  25540  N   THR B1662     170.957 155.808 174.411  1.00  2.060          N  
ATOM  25541  CA  THR B1662     169.943 156.483 175.209  1.00  2.100          C  
ATOM  25542  C   THR B1662     170.465 157.360 176.316  1.00  2.050          C  
ATOM  25543  O   THR B1662     171.645 157.329 176.669  1.00  2.050          O  
ATOM  25544  CB  THR B1662     168.993 155.471 175.855  1.00  2.920          C  
ATOM  25545  OG1 THR B1662     167.927 156.189 176.537  1.00  2.920          O  
ATOM  25546  CG2 THR B1662     169.763 154.596 176.849  1.00  2.920          C  
ATOM  25547  H   THR B1662     171.119 154.822 174.541  1.00  2.470          H  
ATOM  25548  HA  THR B1662     169.364 157.109 174.550  1.00  2.520          H  
ATOM  25549  HB  THR B1662     168.552 154.843 175.082  1.00  3.510          H  
ATOM  25550  HG1 THR B1662     167.187 155.576 176.680  1.00  3.510          H  
ATOM  25551 1HG2 THR B1662     169.081 153.884 177.308  1.00  3.510          H  
ATOM  25552 2HG2 THR B1662     170.553 154.055 176.340  1.00  3.510          H  
ATOM  25553 3HG2 THR B1662     170.201 155.211 177.612  1.00  3.510          H  
ATOM  25554  N   ASP B1663     169.534 158.104 176.904  1.00  2.080          N  
ATOM  25555  CA  ASP B1663     169.814 158.981 178.026  1.00  2.120          C  
ATOM  25556  C   ASP B1663     169.636 158.183 179.296  1.00  2.140          C  
ATOM  25557  O   ASP B1663     170.333 158.388 180.296  1.00  2.280          O  
ATOM  25558  CB  ASP B1663     168.859 160.173 178.048  1.00  2.950          C  
ATOM  25559  CG  ASP B1663     168.986 161.064 176.843  1.00  2.950          C  
ATOM  25560  OD1 ASP B1663     170.065 161.524 176.562  1.00  2.950          O  
ATOM  25561  OD2 ASP B1663     167.981 161.309 176.223  1.00  2.950          O  
ATOM  25562  H   ASP B1663     168.594 158.032 176.532  1.00  2.500          H  
ATOM  25563  HA  ASP B1663     170.845 159.331 177.962  1.00  2.540          H  
ATOM  25564 1HB  ASP B1663     167.831 159.813 178.111  1.00  3.540          H  
ATOM  25565 2HB  ASP B1663     169.048 160.768 178.941  1.00  3.540          H  
ATOM  25566  N   SER B1664     168.712 157.222 179.237  1.00  2.050          N  
ATOM  25567  CA  SER B1664     168.375 156.333 180.344  1.00  2.070          C  
ATOM  25568  C   SER B1664     169.341 155.172 180.258  1.00  2.060          C  
ATOM  25569  O   SER B1664     168.963 154.029 179.981  1.00  2.150          O  
ATOM  25570  CB  SER B1664     166.945 155.856 180.204  1.00  2.890          C  
ATOM  25571  OG  SER B1664     166.043 156.923 180.277  1.00  2.890          O  
ATOM  25572  H   SER B1664     168.200 157.100 178.369  1.00  2.460          H  
ATOM  25573  HA  SER B1664     168.512 156.839 181.297  1.00  2.480          H  
ATOM  25574 1HB  SER B1664     166.830 155.349 179.249  1.00  3.470          H  
ATOM  25575 2HB  SER B1664     166.721 155.148 180.970  1.00  3.470          H  
ATOM  25576  HG  SER B1664     165.169 156.542 180.162  1.00  3.470          H  
ATOM  25577  N   MET B1665     170.606 155.512 180.410  1.00  2.100          N  
ATOM  25578  CA  MET B1665     171.701 154.586 180.275  1.00  2.120          C  
ATOM  25579  C   MET B1665     172.064 153.997 181.610  1.00  2.100          C  
ATOM  25580  O   MET B1665     172.096 154.710 182.612  1.00  2.080          O  
ATOM  25581  CB  MET B1665     172.877 155.306 179.623  1.00  2.960          C  
ATOM  25582  CG  MET B1665     174.129 154.466 179.432  1.00  2.960          C  
ATOM  25583  SD  MET B1665     173.913 153.063 178.345  1.00  2.960          S  
ATOM  25584  CE  MET B1665     173.894 153.879 176.791  1.00  2.960          C  
ATOM  25585  H   MET B1665     170.779 156.497 180.632  1.00  2.520          H  
ATOM  25586  HA  MET B1665     171.389 153.768 179.627  1.00  2.540          H  
ATOM  25587 1HB  MET B1665     172.566 155.717 178.666  1.00  3.550          H  
ATOM  25588 2HB  MET B1665     173.153 156.154 180.247  1.00  3.550          H  
ATOM  25589 1HG  MET B1665     174.869 155.097 178.976  1.00  3.550          H  
ATOM  25590 2HG  MET B1665     174.522 154.131 180.382  1.00  3.550          H  
ATOM  25591 1HE  MET B1665     173.778 153.139 175.998  1.00  3.550          H  
ATOM  25592 2HE  MET B1665     173.066 154.589 176.749  1.00  3.550          H  
ATOM  25593 3HE  MET B1665     174.836 154.411 176.655  1.00  3.550          H  
ATOM  25594  N   GLU B1666     172.319 152.699 181.624  1.00  2.180          N  
ATOM  25595  CA  GLU B1666     172.726 152.014 182.833  1.00  2.240          C  
ATOM  25596  C   GLU B1666     174.207 152.250 182.986  1.00  2.220          C  
ATOM  25597  O   GLU B1666     174.919 152.378 181.989  1.00  2.230          O  
ATOM  25598  CB  GLU B1666     172.439 150.509 182.739  1.00  3.110          C  
ATOM  25599  CG  GLU B1666     170.955 150.136 182.619  1.00  3.110          C  
ATOM  25600  CD  GLU B1666     170.716 148.647 182.541  1.00  3.110          C  
ATOM  25601  OE1 GLU B1666     171.678 147.912 182.493  1.00  3.110          O  
ATOM  25602  OE2 GLU B1666     169.564 148.242 182.506  1.00  3.110          O  
ATOM  25603  H   GLU B1666     172.257 152.181 180.758  1.00  2.620          H  
ATOM  25604  HA  GLU B1666     172.208 152.433 183.695  1.00  2.690          H  
ATOM  25605 1HB  GLU B1666     172.966 150.095 181.883  1.00  3.730          H  
ATOM  25606 2HB  GLU B1666     172.834 150.017 183.635  1.00  3.730          H  
ATOM  25607 1HG  GLU B1666     170.426 150.529 183.488  1.00  3.730          H  
ATOM  25608 2HG  GLU B1666     170.543 150.605 181.729  1.00  3.730          H  
ATOM  25609  N   LEU B1667     174.688 152.291 184.203  1.00  2.250          N  
ATOM  25610  CA  LEU B1667     176.107 152.417 184.398  1.00  2.300          C  
ATOM  25611  C   LEU B1667     176.659 151.011 184.371  1.00  2.550          C  
ATOM  25612  O   LEU B1667     175.984 150.079 184.803  1.00  3.330          O  
ATOM  25613  CB  LEU B1667     176.340 153.130 185.726  1.00  3.200          C  
ATOM  25614  CG  LEU B1667     175.743 154.584 185.803  1.00  3.200          C  
ATOM  25615  CD1 LEU B1667     175.822 155.086 187.230  1.00  3.200          C  
ATOM  25616  CD2 LEU B1667     176.534 155.535 184.854  1.00  3.200          C  
ATOM  25617  H   LEU B1667     174.078 152.185 185.018  1.00  2.700          H  
ATOM  25618  HA  LEU B1667     176.547 152.976 183.578  1.00  2.760          H  
ATOM  25619 1HB  LEU B1667     175.879 152.533 186.513  1.00  3.840          H  
ATOM  25620 2HB  LEU B1667     177.414 153.182 185.913  1.00  3.840          H  
ATOM  25621  HG  LEU B1667     174.693 154.566 185.509  1.00  3.840          H  
ATOM  25622 1HD1 LEU B1667     175.402 156.091 187.288  1.00  3.840          H  
ATOM  25623 2HD1 LEU B1667     175.247 154.421 187.855  1.00  3.840          H  
ATOM  25624 3HD1 LEU B1667     176.855 155.106 187.561  1.00  3.840          H  
ATOM  25625 1HD2 LEU B1667     176.126 156.546 184.919  1.00  3.840          H  
ATOM  25626 2HD2 LEU B1667     177.567 155.554 185.152  1.00  3.840          H  
ATOM  25627 3HD2 LEU B1667     176.466 155.197 183.824  1.00  3.840          H  
ATOM  25628  N   GLY B1668     177.854 150.826 183.836  1.00  2.250          N  
ATOM  25629  CA  GLY B1668     178.428 149.494 183.856  1.00  2.430          C  
ATOM  25630  C   GLY B1668     179.136 149.267 185.171  1.00  2.390          C  
ATOM  25631  O   GLY B1668     179.615 150.221 185.792  1.00  2.370          O  
ATOM  25632  H   GLY B1668     178.366 151.605 183.446  1.00  2.700          H  
ATOM  25633 1HA  GLY B1668     177.641 148.751 183.717  1.00  2.920          H  
ATOM  25634 2HA  GLY B1668     179.128 149.384 183.029  1.00  2.920          H  
ATOM  25635  N   VAL B1669     179.349 147.996 185.523  1.00  2.420          N  
ATOM  25636  CA  VAL B1669     180.053 147.611 186.752  1.00  2.440          C  
ATOM  25637  C   VAL B1669     181.470 148.156 186.787  1.00  2.430          C  
ATOM  25638  O   VAL B1669     182.052 148.330 187.856  1.00  2.470          O  
ATOM  25639  CB  VAL B1669     180.057 146.078 186.926  1.00  3.410          C  
ATOM  25640  CG1 VAL B1669     181.013 145.411 185.917  1.00  3.410          C  
ATOM  25641  CG2 VAL B1669     180.437 145.730 188.379  1.00  3.410          C  
ATOM  25642  H   VAL B1669     178.939 147.274 184.943  1.00  2.900          H  
ATOM  25643  HA  VAL B1669     179.519 148.039 187.588  1.00  2.930          H  
ATOM  25644  HB  VAL B1669     179.055 145.701 186.720  1.00  4.090          H  
ATOM  25645 1HG1 VAL B1669     180.973 144.331 186.046  1.00  4.090          H  
ATOM  25646 2HG1 VAL B1669     180.713 145.662 184.903  1.00  4.090          H  
ATOM  25647 3HG1 VAL B1669     182.038 145.744 186.079  1.00  4.090          H  
ATOM  25648 1HG2 VAL B1669     180.418 144.655 188.505  1.00  4.090          H  
ATOM  25649 2HG2 VAL B1669     181.436 146.088 188.611  1.00  4.090          H  
ATOM  25650 3HG2 VAL B1669     179.723 146.190 189.067  1.00  4.090          H  
ATOM  25651  N   ASN B1670     181.976 148.468 185.598  1.00  2.450          N  
ATOM  25652  CA  ASN B1670     183.291 149.004 185.296  1.00  2.540          C  
ATOM  25653  C   ASN B1670     183.538 150.317 186.054  1.00  2.550          C  
ATOM  25654  O   ASN B1670     184.683 150.671 186.366  1.00  2.710          O  
ATOM  25655  CB  ASN B1670     183.356 149.230 183.803  1.00  3.520          C  
ATOM  25656  CG  ASN B1670     183.378 147.953 183.022  1.00  3.520          C  
ATOM  25657  OD1 ASN B1670     183.708 146.878 183.532  1.00  3.520          O  
ATOM  25658  ND2 ASN B1670     183.014 148.051 181.772  1.00  3.520          N  
ATOM  25659  H   ASN B1670     181.366 148.273 184.820  1.00  2.940          H  
ATOM  25660  HA  ASN B1670     184.047 148.280 185.602  1.00  3.050          H  
ATOM  25661 1HB  ASN B1670     182.503 149.829 183.487  1.00  4.220          H  
ATOM  25662 2HB  ASN B1670     184.243 149.769 183.559  1.00  4.220          H  
ATOM  25663 1HD2 ASN B1670     183.001 147.238 181.189  1.00  4.220          H  
ATOM  25664 2HD2 ASN B1670     182.747 148.939 181.395  1.00  4.220          H  
ATOM  25665  N   THR B1671     182.445 150.995 186.410  1.00  2.460          N  
ATOM  25666  CA  THR B1671     182.446 152.248 187.145  1.00  2.540          C  
ATOM  25667  C   THR B1671     183.247 152.022 188.425  1.00  2.470          C  
ATOM  25668  O   THR B1671     184.019 152.884 188.861  1.00  2.580          O  
ATOM  25669  CB  THR B1671     180.995 152.661 187.505  1.00  3.520          C  
ATOM  25670  OG1 THR B1671     180.213 152.801 186.313  1.00  3.520          O  
ATOM  25671  CG2 THR B1671     180.952 153.973 188.235  1.00  3.520          C  
ATOM  25672  H   THR B1671     181.536 150.615 186.150  1.00  2.950          H  
ATOM  25673  HA  THR B1671     182.925 153.024 186.547  1.00  3.050          H  
ATOM  25674  HB  THR B1671     180.577 151.897 188.121  1.00  4.230          H  
ATOM  25675  HG1 THR B1671     179.980 151.910 185.979  1.00  4.230          H  
ATOM  25676 1HG2 THR B1671     179.920 154.217 188.474  1.00  4.230          H  
ATOM  25677 2HG2 THR B1671     181.527 153.904 189.144  1.00  4.230          H  
ATOM  25678 3HG2 THR B1671     181.357 154.738 187.593  1.00  4.230          H  
ATOM  25679  N   PHE B1672     183.047 150.852 189.046  1.00  2.380          N  
ATOM  25680  CA  PHE B1672     183.716 150.513 190.279  1.00  2.390          C  
ATOM  25681  C   PHE B1672     185.179 150.149 190.138  1.00  2.320          C  
ATOM  25682  O   PHE B1672     185.884 150.105 191.144  1.00  2.300          O  
ATOM  25683  CB  PHE B1672     182.959 149.448 191.054  1.00  3.340          C  
ATOM  25684  CG  PHE B1672     181.794 150.012 191.861  1.00  3.340          C  
ATOM  25685  CD1 PHE B1672     180.482 149.992 191.398  1.00  3.340          C  
ATOM  25686  CD2 PHE B1672     182.047 150.563 193.137  1.00  3.340          C  
ATOM  25687  CE1 PHE B1672     179.460 150.520 192.189  1.00  3.340          C  
ATOM  25688  CE2 PHE B1672     181.032 151.079 193.908  1.00  3.340          C  
ATOM  25689  CZ  PHE B1672     179.742 151.061 193.432  1.00  3.340          C  
ATOM  25690  H   PHE B1672     182.426 150.154 188.632  1.00  2.860          H  
ATOM  25691  HA  PHE B1672     183.686 151.387 190.892  1.00  2.870          H  
ATOM  25692 1HB  PHE B1672     182.570 148.699 190.355  1.00  4.010          H  
ATOM  25693 2HB  PHE B1672     183.636 148.941 191.731  1.00  4.010          H  
ATOM  25694  HD1 PHE B1672     180.262 149.562 190.415  1.00  4.010          H  
ATOM  25695  HD2 PHE B1672     183.070 150.580 193.516  1.00  4.010          H  
ATOM  25696  HE1 PHE B1672     178.431 150.510 191.837  1.00  4.010          H  
ATOM  25697  HE2 PHE B1672     181.249 151.507 194.889  1.00  4.010          H  
ATOM  25698  HZ  PHE B1672     178.938 151.475 194.037  1.00  4.010          H  
ATOM  25699  N   TRP B1673     185.670 149.856 188.929  1.00  2.340          N  
ATOM  25700  CA  TRP B1673     187.089 149.596 188.794  1.00  2.360          C  
ATOM  25701  C   TRP B1673     187.764 150.909 189.109  1.00  2.290          C  
ATOM  25702  O   TRP B1673     188.687 150.987 189.920  1.00  2.290          O  
ATOM  25703  CB  TRP B1673     187.418 149.082 187.392  1.00  3.300          C  
ATOM  25704  CG  TRP B1673     188.868 148.899 187.096  1.00  3.300          C  
ATOM  25705  CD1 TRP B1673     189.542 149.498 186.076  1.00  3.300          C  
ATOM  25706  CD2 TRP B1673     189.851 148.103 187.812  1.00  3.300          C  
ATOM  25707  NE1 TRP B1673     190.852 149.111 186.083  1.00  3.300          N  
ATOM  25708  CE2 TRP B1673     191.061 148.262 187.142  1.00  3.300          C  
ATOM  25709  CE3 TRP B1673     189.801 147.281 188.950  1.00  3.300          C  
ATOM  25710  CZ2 TRP B1673     192.216 147.631 187.560  1.00  3.300          C  
ATOM  25711  CZ3 TRP B1673     190.962 146.657 189.369  1.00  3.300          C  
ATOM  25712  CH2 TRP B1673     192.137 146.826 188.691  1.00  3.300          C  
ATOM  25713  H   TRP B1673     185.103 149.898 188.086  1.00  2.810          H  
ATOM  25714  HA  TRP B1673     187.394 148.857 189.530  1.00  2.830          H  
ATOM  25715 1HB  TRP B1673     186.912 148.134 187.230  1.00  3.960          H  
ATOM  25716 2HB  TRP B1673     187.024 149.781 186.655  1.00  3.960          H  
ATOM  25717  HD1 TRP B1673     189.094 150.176 185.350  1.00  3.960          H  
ATOM  25718  HE1 TRP B1673     191.557 149.410 185.424  1.00  3.960          H  
ATOM  25719  HE3 TRP B1673     188.876 147.132 189.495  1.00  3.960          H  
ATOM  25720  HZ2 TRP B1673     193.164 147.755 187.037  1.00  3.960          H  
ATOM  25721  HZ3 TRP B1673     190.915 146.021 190.252  1.00  3.960          H  
ATOM  25722  HH2 TRP B1673     193.032 146.317 189.045  1.00  3.960          H  
ATOM  25723  N   GLY B1674     187.224 151.965 188.508  1.00  2.290          N  
ATOM  25724  CA  GLY B1674     187.723 153.311 188.726  1.00  2.290          C  
ATOM  25725  C   GLY B1674     187.624 153.721 190.195  1.00  2.130          C  
ATOM  25726  O   GLY B1674     188.603 154.177 190.795  1.00  2.120          O  
ATOM  25727  H   GLY B1674     186.450 151.789 187.853  1.00  2.750          H  
ATOM  25728 1HA  GLY B1674     188.757 153.380 188.385  1.00  2.750          H  
ATOM  25729 2HA  GLY B1674     187.132 153.995 188.132  1.00  2.750          H  
ATOM  25730  N   LEU B1675     186.430 153.550 190.777  1.00  2.070          N  
ATOM  25731  CA  LEU B1675     186.177 153.966 192.156  1.00  2.010          C  
ATOM  25732  C   LEU B1675     187.074 153.206 193.120  1.00  1.950          C  
ATOM  25733  O   LEU B1675     187.623 153.794 194.065  1.00  1.880          O  
ATOM  25734  CB  LEU B1675     184.722 153.655 192.498  1.00  2.840          C  
ATOM  25735  CG  LEU B1675     183.634 154.457 191.718  1.00  2.840          C  
ATOM  25736  CD1 LEU B1675     182.340 153.851 191.962  1.00  2.840          C  
ATOM  25737  CD2 LEU B1675     183.587 155.886 192.140  1.00  2.840          C  
ATOM  25738  H   LEU B1675     185.660 153.174 190.211  1.00  2.480          H  
ATOM  25739  HA  LEU B1675     186.388 155.026 192.249  1.00  2.410          H  
ATOM  25740 1HB  LEU B1675     184.563 152.612 192.363  1.00  3.410          H  
ATOM  25741 2HB  LEU B1675     184.570 153.863 193.553  1.00  3.410          H  
ATOM  25742  HG  LEU B1675     183.826 154.414 190.688  1.00  3.410          H  
ATOM  25743 1HD1 LEU B1675     181.571 154.405 191.434  1.00  3.410          H  
ATOM  25744 2HD1 LEU B1675     182.327 152.854 191.628  1.00  3.410          H  
ATOM  25745 3HD1 LEU B1675     182.162 153.868 192.998  1.00  3.410          H  
ATOM  25746 1HD2 LEU B1675     182.816 156.363 191.578  1.00  3.410          H  
ATOM  25747 2HD2 LEU B1675     183.344 155.951 193.182  1.00  3.410          H  
ATOM  25748 3HD2 LEU B1675     184.534 156.383 191.948  1.00  3.410          H  
ATOM  25749  N   PHE B1676     187.243 151.897 192.879  1.00  2.020          N  
ATOM  25750  CA  PHE B1676     188.110 151.094 193.696  1.00  2.080          C  
ATOM  25751  C   PHE B1676     189.526 151.590 193.632  1.00  2.100          C  
ATOM  25752  O   PHE B1676     190.161 151.784 194.652  1.00  2.120          O  
ATOM  25753  CB  PHE B1676     188.115 149.619 193.358  1.00  2.890          C  
ATOM  25754  CG  PHE B1676     189.142 148.944 194.215  1.00  2.890          C  
ATOM  25755  CD1 PHE B1676     188.890 148.732 195.573  1.00  2.890          C  
ATOM  25756  CD2 PHE B1676     190.374 148.556 193.692  1.00  2.890          C  
ATOM  25757  CE1 PHE B1676     189.836 148.160 196.381  1.00  2.890          C  
ATOM  25758  CE2 PHE B1676     191.321 147.981 194.506  1.00  2.890          C  
ATOM  25759  CZ  PHE B1676     191.050 147.786 195.856  1.00  2.890          C  
ATOM  25760  H   PHE B1676     186.755 151.431 192.109  1.00  2.420          H  
ATOM  25761  HA  PHE B1676     187.768 151.180 194.723  1.00  2.500          H  
ATOM  25762 1HB  PHE B1676     187.137 149.180 193.540  1.00  3.470          H  
ATOM  25763 2HB  PHE B1676     188.367 149.475 192.301  1.00  3.470          H  
ATOM  25764  HD1 PHE B1676     187.934 149.037 195.997  1.00  3.470          H  
ATOM  25765  HD2 PHE B1676     190.585 148.722 192.632  1.00  3.470          H  
ATOM  25766  HE1 PHE B1676     189.627 148.009 197.441  1.00  3.470          H  
ATOM  25767  HE2 PHE B1676     192.285 147.684 194.094  1.00  3.470          H  
ATOM  25768  HZ  PHE B1676     191.799 147.336 196.502  1.00  3.470          H  
ATOM  25769  N   LEU B1677     190.062 151.798 192.430  1.00  2.140          N  
ATOM  25770  CA  LEU B1677     191.454 152.199 192.356  1.00  2.230          C  
ATOM  25771  C   LEU B1677     191.689 153.504 193.088  1.00  2.220          C  
ATOM  25772  O   LEU B1677     192.684 153.645 193.805  1.00  2.290          O  
ATOM  25773  CB  LEU B1677     191.876 152.359 190.895  1.00  3.090          C  
ATOM  25774  CG  LEU B1677     191.983 151.071 190.049  1.00  3.090          C  
ATOM  25775  CD1 LEU B1677     192.198 151.473 188.609  1.00  3.090          C  
ATOM  25776  CD2 LEU B1677     193.127 150.196 190.547  1.00  3.090          C  
ATOM  25777  H   LEU B1677     189.517 151.636 191.574  1.00  2.570          H  
ATOM  25778  HA  LEU B1677     192.052 151.440 192.839  1.00  2.680          H  
ATOM  25779 1HB  LEU B1677     191.141 153.000 190.407  1.00  3.700          H  
ATOM  25780 2HB  LEU B1677     192.843 152.861 190.867  1.00  3.700          H  
ATOM  25781  HG  LEU B1677     191.060 150.505 190.111  1.00  3.700          H  
ATOM  25782 1HD1 LEU B1677     192.269 150.598 187.997  1.00  3.700          H  
ATOM  25783 2HD1 LEU B1677     191.356 152.082 188.272  1.00  3.700          H  
ATOM  25784 3HD1 LEU B1677     193.116 152.042 188.524  1.00  3.700          H  
ATOM  25785 1HD2 LEU B1677     193.187 149.309 189.928  1.00  3.700          H  
ATOM  25786 2HD2 LEU B1677     194.065 150.749 190.479  1.00  3.700          H  
ATOM  25787 3HD2 LEU B1677     192.960 149.896 191.572  1.00  3.700          H  
ATOM  25788  N   ILE B1678     190.748 154.445 193.010  1.00  2.160          N  
ATOM  25789  CA  ILE B1678     190.962 155.702 193.702  1.00  2.190          C  
ATOM  25790  C   ILE B1678     191.067 155.490 195.223  1.00  2.190          C  
ATOM  25791  O   ILE B1678     192.025 155.977 195.849  1.00  2.260          O  
ATOM  25792  CB  ILE B1678     189.814 156.695 193.411  1.00  3.050          C  
ATOM  25793  CG1 ILE B1678     189.807 157.134 191.927  1.00  3.050          C  
ATOM  25794  CG2 ILE B1678     189.978 157.908 194.312  1.00  3.050          C  
ATOM  25795  CD1 ILE B1678     188.514 157.850 191.478  1.00  3.050          C  
ATOM  25796  H   ILE B1678     189.930 154.295 192.407  1.00  2.590          H  
ATOM  25797  HA  ILE B1678     191.900 156.134 193.348  1.00  2.630          H  
ATOM  25798  HB  ILE B1678     188.861 156.204 193.610  1.00  3.660          H  
ATOM  25799 1HG1 ILE B1678     190.649 157.806 191.760  1.00  3.660          H  
ATOM  25800 2HG1 ILE B1678     189.946 156.255 191.304  1.00  3.660          H  
ATOM  25801 1HG2 ILE B1678     189.185 158.590 194.143  1.00  3.660          H  
ATOM  25802 2HG2 ILE B1678     189.951 157.613 195.335  1.00  3.660          H  
ATOM  25803 3HG2 ILE B1678     190.929 158.395 194.104  1.00  3.660          H  
ATOM  25804 1HD1 ILE B1678     188.603 158.120 190.434  1.00  3.660          H  
ATOM  25805 2HD1 ILE B1678     187.665 157.177 191.610  1.00  3.660          H  
ATOM  25806 3HD1 ILE B1678     188.341 158.746 192.046  1.00  3.660          H  
ATOM  25807  N   THR B1679     190.102 154.753 195.812  1.00  2.140          N  
ATOM  25808  CA  THR B1679     190.122 154.534 197.263  1.00  2.200          C  
ATOM  25809  C   THR B1679     191.228 153.558 197.674  1.00  2.270          C  
ATOM  25810  O   THR B1679     191.771 153.645 198.777  1.00  2.350          O  
ATOM  25811  CB  THR B1679     188.741 154.078 197.823  1.00  3.060          C  
ATOM  25812  OG1 THR B1679     188.783 154.126 199.255  1.00  3.060          O  
ATOM  25813  CG2 THR B1679     188.369 152.669 197.384  1.00  3.060          C  
ATOM  25814  H   THR B1679     189.342 154.368 195.235  1.00  2.570          H  
ATOM  25815  HA  THR B1679     190.344 155.486 197.729  1.00  2.640          H  
ATOM  25816  HB  THR B1679     187.977 154.766 197.473  1.00  3.670          H  
ATOM  25817  HG1 THR B1679     187.909 153.963 199.613  1.00  3.670          H  
ATOM  25818 1HG2 THR B1679     187.397 152.408 197.797  1.00  3.670          H  
ATOM  25819 2HG2 THR B1679     188.322 152.649 196.316  1.00  3.670          H  
ATOM  25820 3HG2 THR B1679     189.095 151.947 197.729  1.00  3.670          H  
ATOM  25821  N   GLY B1680     191.534 152.599 196.805  1.00  2.260          N  
ATOM  25822  CA  GLY B1680     192.534 151.571 197.010  1.00  2.350          C  
ATOM  25823  C   GLY B1680     193.901 152.201 197.201  1.00  2.390          C  
ATOM  25824  O   GLY B1680     194.605 151.905 198.169  1.00  2.470          O  
ATOM  25825  H   GLY B1680     191.021 152.556 195.934  1.00  2.710          H  
ATOM  25826 1HA  GLY B1680     192.271 150.970 197.874  1.00  2.820          H  
ATOM  25827 2HA  GLY B1680     192.543 150.910 196.141  1.00  2.820          H  
ATOM  25828  N   LEU B1681     194.297 153.051 196.258  1.00  2.370          N  
ATOM  25829  CA  LEU B1681     195.593 153.695 196.340  1.00  2.440          C  
ATOM  25830  C   LEU B1681     195.675 154.621 197.550  1.00  2.460          C  
ATOM  25831  O   LEU B1681     196.695 154.642 198.251  1.00  2.530          O  
ATOM  25832  CB  LEU B1681     195.832 154.473 195.045  1.00  3.390          C  
ATOM  25833  CG  LEU B1681     196.032 153.604 193.757  1.00  3.390          C  
ATOM  25834  CD1 LEU B1681     196.000 154.514 192.539  1.00  3.390          C  
ATOM  25835  CD2 LEU B1681     197.371 152.839 193.817  1.00  3.390          C  
ATOM  25836  H   LEU B1681     193.670 153.243 195.471  1.00  2.840          H  
ATOM  25837  HA  LEU B1681     196.351 152.930 196.462  1.00  2.930          H  
ATOM  25838 1HB  LEU B1681     194.964 155.114 194.874  1.00  4.070          H  
ATOM  25839 2HB  LEU B1681     196.707 155.105 195.173  1.00  4.070          H  
ATOM  25840  HG  LEU B1681     195.210 152.892 193.670  1.00  4.070          H  
ATOM  25841 1HD1 LEU B1681     196.120 153.914 191.637  1.00  4.070          H  
ATOM  25842 2HD1 LEU B1681     195.040 155.034 192.504  1.00  4.070          H  
ATOM  25843 3HD1 LEU B1681     196.807 155.241 192.600  1.00  4.070          H  
ATOM  25844 1HD2 LEU B1681     197.483 152.250 192.908  1.00  4.070          H  
ATOM  25845 2HD2 LEU B1681     198.197 153.548 193.893  1.00  4.070          H  
ATOM  25846 3HD2 LEU B1681     197.394 152.173 194.669  1.00  4.070          H  
ATOM  25847  N   ALA B1682     194.603 155.380 197.822  1.00  2.420          N  
ATOM  25848  CA  ALA B1682     194.584 156.250 198.988  1.00  2.470          C  
ATOM  25849  C   ALA B1682     194.688 155.441 200.282  1.00  2.510          C  
ATOM  25850  O   ALA B1682     195.378 155.868 201.218  1.00  2.590          O  
ATOM  25851  CB  ALA B1682     193.337 157.069 198.981  1.00  3.440          C  
ATOM  25852  H   ALA B1682     193.797 155.385 197.187  1.00  2.900          H  
ATOM  25853  HA  ALA B1682     195.446 156.914 198.933  1.00  2.960          H  
ATOM  25854 1HB  ALA B1682     193.318 157.736 199.840  1.00  4.130          H  
ATOM  25855 2HB  ALA B1682     193.291 157.648 198.061  1.00  4.130          H  
ATOM  25856 3HB  ALA B1682     192.523 156.382 199.021  1.00  4.130          H  
ATOM  25857  N   SER B1683     194.026 154.265 200.313  1.00  2.480          N  
ATOM  25858  CA  SER B1683     194.054 153.343 201.439  1.00  2.560          C  
ATOM  25859  C   SER B1683     195.476 152.883 201.676  1.00  2.630          C  
ATOM  25860  O   SER B1683     195.992 152.925 202.791  1.00  2.690          O  
ATOM  25861  CB  SER B1683     193.151 152.153 201.183  1.00  3.550          C  
ATOM  25862  OG  SER B1683     193.180 151.251 202.244  1.00  3.550          O  
ATOM  25863  H   SER B1683     193.413 154.016 199.534  1.00  2.980          H  
ATOM  25864  HA  SER B1683     193.696 153.841 202.316  1.00  3.070          H  
ATOM  25865 1HB  SER B1683     192.134 152.499 201.034  1.00  4.260          H  
ATOM  25866 2HB  SER B1683     193.453 151.652 200.280  1.00  4.260          H  
ATOM  25867  HG  SER B1683     192.628 150.515 201.964  1.00  4.260          H  
ATOM  25868  N   LEU B1684     196.173 152.487 200.621  1.00  2.640          N  
ATOM  25869  CA  LEU B1684     197.530 152.055 200.849  1.00  2.750          C  
ATOM  25870  C   LEU B1684     198.361 153.198 201.425  1.00  2.800          C  
ATOM  25871  O   LEU B1684     199.058 153.029 202.423  1.00  2.890          O  
ATOM  25872  CB  LEU B1684     198.157 151.580 199.530  1.00  3.810          C  
ATOM  25873  CG  LEU B1684     197.599 150.265 198.920  1.00  3.810          C  
ATOM  25874  CD1 LEU B1684     198.186 150.088 197.515  1.00  3.810          C  
ATOM  25875  CD2 LEU B1684     197.957 149.065 199.805  1.00  3.810          C  
ATOM  25876  H   LEU B1684     195.730 152.433 199.699  1.00  3.170          H  
ATOM  25877  HA  LEU B1684     197.517 151.247 201.572  1.00  3.300          H  
ATOM  25878 1HB  LEU B1684     198.011 152.366 198.791  1.00  4.570          H  
ATOM  25879 2HB  LEU B1684     199.221 151.455 199.677  1.00  4.570          H  
ATOM  25880  HG  LEU B1684     196.518 150.334 198.834  1.00  4.570          H  
ATOM  25881 1HD1 LEU B1684     197.790 149.177 197.071  1.00  4.570          H  
ATOM  25882 2HD1 LEU B1684     197.910 150.941 196.898  1.00  4.570          H  
ATOM  25883 3HD1 LEU B1684     199.272 150.018 197.572  1.00  4.570          H  
ATOM  25884 1HD2 LEU B1684     197.557 148.162 199.350  1.00  4.570          H  
ATOM  25885 2HD2 LEU B1684     199.034 148.978 199.891  1.00  4.570          H  
ATOM  25886 3HD2 LEU B1684     197.528 149.177 200.794  1.00  4.570          H  
ATOM  25887  N   PHE B1685     198.225 154.417 200.903  1.00  2.750          N  
ATOM  25888  CA  PHE B1685     199.031 155.483 201.491  1.00  2.810          C  
ATOM  25889  C   PHE B1685     198.752 155.731 202.978  1.00  2.850          C  
ATOM  25890  O   PHE B1685     199.653 155.651 203.821  1.00  2.970          O  
ATOM  25891  CB  PHE B1685     198.857 156.807 200.757  1.00  3.910          C  
ATOM  25892  CG  PHE B1685     199.597 157.910 201.467  1.00  3.910          C  
ATOM  25893  CD1 PHE B1685     200.978 158.017 201.364  1.00  3.910          C  
ATOM  25894  CD2 PHE B1685     198.920 158.830 202.260  1.00  3.910          C  
ATOM  25895  CE1 PHE B1685     201.658 159.009 202.034  1.00  3.910          C  
ATOM  25896  CE2 PHE B1685     199.602 159.817 202.928  1.00  3.910          C  
ATOM  25897  CZ  PHE B1685     200.972 159.906 202.815  1.00  3.910          C  
ATOM  25898  H   PHE B1685     197.621 154.578 200.087  1.00  3.300          H  
ATOM  25899  HA  PHE B1685     200.078 155.193 201.397  1.00  3.370          H  
ATOM  25900 1HB  PHE B1685     199.238 156.718 199.742  1.00  4.690          H  
ATOM  25901 2HB  PHE B1685     197.795 157.065 200.696  1.00  4.690          H  
ATOM  25902  HD1 PHE B1685     201.528 157.300 200.752  1.00  4.690          H  
ATOM  25903  HD2 PHE B1685     197.838 158.758 202.354  1.00  4.690          H  
ATOM  25904  HE1 PHE B1685     202.741 159.080 201.947  1.00  4.690          H  
ATOM  25905  HE2 PHE B1685     199.060 160.533 203.549  1.00  4.690          H  
ATOM  25906  HZ  PHE B1685     201.511 160.689 203.345  1.00  4.690          H  
ATOM  25907  N   CYS B1686     197.485 155.980 203.341  1.00  2.810          N  
ATOM  25908  CA  CYS B1686     197.204 156.353 204.729  1.00  2.840          C  
ATOM  25909  C   CYS B1686     197.548 155.310 205.722  1.00  2.920          C  
ATOM  25910  O   CYS B1686     198.017 155.605 206.832  1.00  3.060          O  
ATOM  25911  CB  CYS B1686     195.696 156.521 204.959  1.00  3.960          C  
ATOM  25912  SG  CYS B1686     194.675 154.939 204.619  1.00  3.960          S  
ATOM  25913  H   CYS B1686     196.741 155.969 202.634  1.00  3.370          H  
ATOM  25914  HA  CYS B1686     197.746 157.265 204.961  1.00  3.410          H  
ATOM  25915 1HB  CYS B1686     195.507 156.829 205.987  1.00  4.760          H  
ATOM  25916 2HB  CYS B1686     195.309 157.305 204.309  1.00  4.760          H  
ATOM  25917  N   CYS B1687     197.404 154.084 205.307  1.00  2.880          N  
ATOM  25918  CA  CYS B1687     197.516 153.042 206.235  1.00  2.960          C  
ATOM  25919  C   CYS B1687     198.828 152.312 206.218  1.00  3.000          C  
ATOM  25920  O   CYS B1687     199.300 151.886 207.266  1.00  3.000          O  
ATOM  25921  CB  CYS B1687     196.324 152.227 205.928  1.00  4.110          C  
ATOM  25922  SG  CYS B1687     194.810 153.266 206.135  1.00  4.110          S  
ATOM  25923  H   CYS B1687     197.035 153.877 204.367  1.00  3.460          H  
ATOM  25924  HA  CYS B1687     197.375 153.458 207.227  1.00  3.550          H  
ATOM  25925 1HB  CYS B1687     196.367 151.828 204.917  1.00  4.930          H  
ATOM  25926 2HB  CYS B1687     196.273 151.446 206.595  1.00  4.930          H  
ATOM  25927  N   LEU B1688     199.528 152.242 205.088  1.00  3.250          N  
ATOM  25928  CA  LEU B1688     200.822 151.609 205.158  1.00  3.400          C  
ATOM  25929  C   LEU B1688     201.692 152.504 206.036  1.00  3.630          C  
ATOM  25930  O   LEU B1688     202.492 152.014 206.843  1.00  3.930          O  
ATOM  25931  CB  LEU B1688     201.468 151.454 203.767  1.00  4.700          C  
ATOM  25932  CG  LEU B1688     200.812 150.444 202.753  1.00  4.700          C  
ATOM  25933  CD1 LEU B1688     201.497 150.624 201.389  1.00  4.700          C  
ATOM  25934  CD2 LEU B1688     200.956 149.008 203.231  1.00  4.700          C  
ATOM  25935  H   LEU B1688     199.184 152.585 204.194  1.00  3.900          H  
ATOM  25936  HA  LEU B1688     200.732 150.637 205.640  1.00  4.080          H  
ATOM  25937 1HB  LEU B1688     201.468 152.436 203.294  1.00  5.640          H  
ATOM  25938 2HB  LEU B1688     202.501 151.153 203.908  1.00  5.640          H  
ATOM  25939  HG  LEU B1688     199.764 150.666 202.645  1.00  5.640          H  
ATOM  25940 1HD1 LEU B1688     201.054 149.952 200.664  1.00  5.640          H  
ATOM  25941 2HD1 LEU B1688     201.368 151.653 201.053  1.00  5.640          H  
ATOM  25942 3HD1 LEU B1688     202.558 150.404 201.483  1.00  5.640          H  
ATOM  25943 1HD2 LEU B1688     200.499 148.341 202.500  1.00  5.640          H  
ATOM  25944 2HD2 LEU B1688     202.010 148.763 203.332  1.00  5.640          H  
ATOM  25945 3HD2 LEU B1688     200.461 148.874 204.186  1.00  5.640          H  
ATOM  25946  N   VAL B1689     201.505 153.836 205.909  1.00  3.890          N  
ATOM  25947  CA  VAL B1689     202.287 154.784 206.677  1.00  4.640          C  
ATOM  25948  C   VAL B1689     201.916 154.754 208.163  1.00  5.040          C  
ATOM  25949  O   VAL B1689     202.801 154.666 209.011  1.00  5.750          O  
ATOM  25950  CB  VAL B1689     202.105 156.211 206.104  1.00  6.200          C  
ATOM  25951  CG1 VAL B1689     202.806 157.255 206.989  1.00  6.200          C  
ATOM  25952  CG2 VAL B1689     202.660 156.249 204.680  1.00  6.200          C  
ATOM  25953  H   VAL B1689     200.826 154.210 205.234  1.00  4.670          H  
ATOM  25954  HA  VAL B1689     203.340 154.512 206.585  1.00  5.570          H  
ATOM  25955  HB  VAL B1689     201.038 156.456 206.079  1.00  7.440          H  
ATOM  25956 1HG1 VAL B1689     202.657 158.248 206.560  1.00  7.440          H  
ATOM  25957 2HG1 VAL B1689     202.396 157.240 207.996  1.00  7.440          H  
ATOM  25958 3HG1 VAL B1689     203.874 157.037 207.031  1.00  7.440          H  
ATOM  25959 1HG2 VAL B1689     202.517 157.241 204.263  1.00  7.440          H  
ATOM  25960 2HG2 VAL B1689     203.718 156.007 204.699  1.00  7.440          H  
ATOM  25961 3HG2 VAL B1689     202.135 155.524 204.062  1.00  7.440          H  
ATOM  25962  N   TYR B1690     200.624 154.845 208.499  1.00  4.810          N  
ATOM  25963  CA  TYR B1690     200.229 154.803 209.901  1.00  5.510          C  
ATOM  25964  C   TYR B1690     200.516 153.460 210.607  1.00  5.740          C  
ATOM  25965  O   TYR B1690     201.046 153.455 211.730  1.00  6.530          O  
ATOM  25966  CB  TYR B1690     198.763 155.194 210.070  1.00  7.430          C  
ATOM  25967  CG  TYR B1690     198.332 155.152 211.505  1.00  7.430          C  
ATOM  25968  CD1 TYR B1690     198.712 156.155 212.373  1.00  7.430          C  
ATOM  25969  CD2 TYR B1690     197.577 154.112 211.951  1.00  7.430          C  
ATOM  25970  CE1 TYR B1690     198.329 156.093 213.690  1.00  7.430          C  
ATOM  25971  CE2 TYR B1690     197.187 154.034 213.249  1.00  7.430          C  
ATOM  25972  CZ  TYR B1690     197.559 155.021 214.129  1.00  7.430          C  
ATOM  25973  OH  TYR B1690     197.181 154.953 215.447  1.00  7.430          O  
ATOM  25974  H   TYR B1690     199.901 154.977 207.787  1.00  5.770          H  
ATOM  25975  HA  TYR B1690     200.817 155.557 210.421  1.00  6.610          H  
ATOM  25976 1HB  TYR B1690     198.601 156.201 209.686  1.00  8.920          H  
ATOM  25977 2HB  TYR B1690     198.131 154.515 209.500  1.00  8.920          H  
ATOM  25978  HD1 TYR B1690     199.320 156.987 212.018  1.00  8.920          H  
ATOM  25979  HD2 TYR B1690     197.294 153.355 211.264  1.00  8.920          H  
ATOM  25980  HE1 TYR B1690     198.628 156.875 214.385  1.00  8.920          H  
ATOM  25981  HE2 TYR B1690     196.583 153.191 213.586  1.00  8.920          H  
ATOM  25982  HH  TYR B1690     196.723 154.092 215.616  1.00  8.920          H  
ATOM  25983  N   TRP B1691     200.114 152.335 209.979  1.00  5.220          N  
ATOM  25984  CA  TRP B1691     200.229 150.998 210.565  1.00  5.700          C  
ATOM  25985  C   TRP B1691     201.662 150.485 210.748  1.00  5.810          C  
ATOM  25986  O   TRP B1691     201.878 149.673 211.648  1.00  6.210          O  
ATOM  25987  CB  TRP B1691     199.469 149.958 209.714  1.00  7.790          C  
ATOM  25988  CG  TRP B1691     197.951 150.150 209.664  1.00  7.790          C  
ATOM  25989  CD1 TRP B1691     197.179 150.800 210.566  1.00  7.790          C  
ATOM  25990  CD2 TRP B1691     197.037 149.679 208.633  1.00  7.790          C  
ATOM  25991  NE1 TRP B1691     195.875 150.791 210.171  1.00  7.790          N  
ATOM  25992  CE2 TRP B1691     195.767 150.120 208.989  1.00  7.790          C  
ATOM  25993  CE3 TRP B1691     197.200 148.938 207.451  1.00  7.790          C  
ATOM  25994  CZ2 TRP B1691     194.651 149.862 208.201  1.00  7.790          C  
ATOM  25995  CZ3 TRP B1691     196.072 148.663 206.671  1.00  7.790          C  
ATOM  25996  CH2 TRP B1691     194.831 149.118 207.039  1.00  7.790          C  
ATOM  25997  H   TRP B1691     199.694 152.393 209.050  1.00  6.260          H  
ATOM  25998  HA  TRP B1691     199.775 151.032 211.554  1.00  6.840          H  
ATOM  25999 1HB  TRP B1691     199.853 149.973 208.703  1.00  9.350          H  
ATOM  26000 2HB  TRP B1691     199.664 148.964 210.115  1.00  9.350          H  
ATOM  26001  HD1 TRP B1691     197.541 151.259 211.475  1.00  9.350          H  
ATOM  26002  HE1 TRP B1691     195.109 151.215 210.684  1.00  9.350          H  
ATOM  26003  HE3 TRP B1691     198.183 148.583 207.150  1.00  9.350          H  
ATOM  26004  HZ2 TRP B1691     193.661 150.224 208.468  1.00  9.350          H  
ATOM  26005  HZ3 TRP B1691     196.206 148.085 205.759  1.00  9.350          H  
ATOM  26006  HH2 TRP B1691     193.977 148.897 206.406  1.00  9.350          H  
ATOM  26007  N   THR B1692     202.623 150.928 209.920  1.00  5.630          N  
ATOM  26008  CA  THR B1692     204.014 150.487 210.037  1.00  5.820          C  
ATOM  26009  C   THR B1692     204.708 151.233 211.185  1.00  6.270          C  
ATOM  26010  O   THR B1692     204.668 150.819 212.347  1.00  6.660          O  
ATOM  26011  OXT THR B1692     205.248 152.310 210.955  1.00  8.730          O  
ATOM  26012  CB  THR B1692     204.811 150.747 208.727  1.00  7.740          C  
ATOM  26013  OG1 THR B1692     204.188 150.065 207.626  1.00  7.740          O  
ATOM  26014  CG2 THR B1692     206.231 150.212 208.880  1.00  7.740          C  
ATOM  26015  H   THR B1692     202.403 151.561 209.147  1.00  6.760          H  
ATOM  26016  HA  THR B1692     204.029 149.418 210.256  1.00  6.980          H  
ATOM  26017  HB  THR B1692     204.841 151.823 208.513  1.00  9.290          H  
ATOM  26018  HG1 THR B1692     203.392 150.580 207.363  1.00  9.290          H  
ATOM  26019 1HG2 THR B1692     206.781 150.391 207.959  1.00  9.290          H  
ATOM  26020 2HG2 THR B1692     206.735 150.714 209.703  1.00  9.290          H  
ATOM  26021 3HG2 THR B1692     206.188 149.141 209.077  1.00  9.290          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -9417.24 1150.35 6329.22 -558.704 198.467 349.892 3358.49 -3682.32 -13.7277 -96.9382 -2788.83 -477.874 -840.001 -289.198 -270.13 -136.317 0.03716 149.067 135.26 735.756 1326.89 -285.938 426.617 -11.6091 404.222 1538.24 -2766.33
ALA:NtermProteinFull_1 -2.36909 0.17047 2.8899 -0.0198 0 0 1.7638 -1.36266 -0 -0 -1.92382 0.64287 0 0 0 0 0 0.25263 0 0 0 0 0 1.8394 0 0.13257 2.01628
MET_2 -3.791 0.21934 3.12422 -0.78639 0.25643 0.22654 1.62075 -1.56524 -0 -0 -1.12668 0.00396 0 0 0 0 0 -0.00272 0.12042 0.89672 0 -0.14503 0 0.60916 -0.15574 0.34065 -0.15461
GLN_3 -3.43971 0.29606 3.86222 -0.6041 0.25343 1.01776 1.68892 -2.03017 -0.01917 -0.15662 -1.21786 -2.3866 0 0 0 0 0 -0.04196 0.03039 0 4.28312 -0.26469 0 -0.18838 -0.36596 0.30456 1.02124
LEU_4 -5.93335 0.44121 4.79498 -0.70461 0.26589 0.30033 2.69862 -2.56782 -0.01917 -0.15662 -1.66351 0.06458 0 0 0 0 0 -0.02979 0.07056 0.94226 0 -0.22868 0 0.18072 -0.23062 0.31117 -1.46385
MET_5 -7.76307 0.36715 5.62591 -0.71677 0.24836 0.346 2.92967 -2.84471 -0 -0 -1.90477 -0.097 0 0 0 0 0 0.03613 0.08796 2.58768 0 -0.0077 0 0.60916 -0.06444 0.39602 -0.16443
ALA_6 -5.56035 0.39829 4.21455 -0.02125 0 0 2.60531 -2.76465 -0 -0 -2.38884 -0.34658 0 0 0 0 0 0.03341 0 0 0 -0.17543 0 1.8394 -0.18474 0.333 -2.01789
VAL_7 -6.29806 0.66436 4.45255 -0.31623 0.21215 0.07175 2.55657 -2.74035 -0 -0 -1.64772 -0.11477 0 0 0 0 0 -0.05783 0.02025 0.05709 0 -0.30409 0 1.9342 -0.18656 0.26598 -1.4307
ARG_8 -8.26493 0.30807 6.55076 -0.6081 0.1086 0.33569 3.27857 -3.24894 -0 -0 -2.58299 0.25098 0 0 0 0 0 -0.03247 0.01447 2.51338 0 -0.10293 0 -1.2888 -0.23539 0.24163 -2.7624
CYS_9 -7.23279 0.57652 6.21544 -0.04843 0 0.01545 2.99923 -3.21969 -0.01373 -0.07677 -2.55143 0.03857 0 0 0 0 0 0.00625 0.04667 0.2793 0 0.27194 0 3.6196 -0.04036 0.26542 1.1512
TRP_10 -6.10724 0.44927 4.06345 -0.71627 0.15809 0.41451 2.09815 -2.68654 -0 -0 -1.17187 -0.39378 0 0 0 0 0 0.16363 0.08557 0 2.88064 -0.03767 0 1.6906 0.01601 0.27678 1.18334
PHE_11 -4.28308 0.4725 3.80443 -0.57186 0.03505 0.23207 2.09628 -2.21323 -0.02265 -0.15077 -1.69159 -0.03272 0 0 0 0 0 -0.03057 0.11178 0 2.52497 0.03346 0 1.0402 -0.1878 0.29416 1.46063
ALA_12 -4.34685 0.48124 3.26572 -0.02295 0 0 2.14234 -2.39763 -0 -0 -1.29153 -0.35813 0 0 0 0 0 -0.0416 0 0 0 -0.40458 0 1.8394 -0.36479 0.32845 -1.17091
ASP_13 -2.44323 0.16011 3.50926 -0.12285 0.03763 0.38713 1.15296 -1.65503 -0 -0 -1.34294 -0.29538 0 0 0 0 0 -0.05851 0.07867 0 2.47442 -0.38293 0 -2.3716 -0.71434 0.28945 -1.29719
ALA_14 -2.61864 0.31986 2.78445 -0.02406 0 0 1.68514 -1.53817 -0.02265 -0.15077 -1.01862 -0.19578 0 0 0 0 0 -0.02179 0 0 0 -0.15345 0 1.8394 -0.85619 0.18924 0.21796
GLN_15 -2.46443 0.5185 2.19328 -0.69688 0.11161 0.48478 0.84815 -1.01159 -0 -0 -1.14917 -0.21308 0 0 -0.9455 0 0 0.409 0.11845 0 2.61501 0.10912 0 -0.18838 -0.34863 0.90023 1.29045
PRO_16 -3.1979 0.64795 2.37115 -0.1284 0.00048 0.09417 1.39307 -1.07491 -0 -0 -1.01778 0.2334 0 0 -0.9455 0 0 0.0573 0.01498 0.3522 0 -1.04203 0 -2.4119 -0.25299 1.01998 -3.88673
VAL_17 -1.36464 0.13083 0.92786 -0.32006 0.2618 0.07773 0.19148 -0.56443 -0.02197 -0.15057 -0.35585 -0.78963 0 0 0 0 0 0.06385 0.00047 0.21079 0 0.3881 0 1.9342 0.28762 0.35202 1.25958
SER_18 -1.93185 0.23576 1.96316 -0.02993 0 0.06853 0.81476 -0.85056 -0.02197 -0.15057 0.01147 -0.20491 0 0 0 0 0 0.20118 0.00156 0.08389 0 -0.48913 0.61637 -0.77834 0.77178 1.10702 1.41822
PRO_19 -1.83925 0.41028 1.57328 -0.14077 0.00653 0.10194 0.21023 -0.6284 -0 -0 0.57868 0.13657 0 0 0 0 0 -0.04663 0.01439 0.22419 0 -0.73075 0 -2.4119 0.02438 1.8156 -0.70163
PRO_20 -2.31861 0.23202 2.38294 -0.20594 0.01232 0.15302 1.2946 -0.97513 -0.01352 -0.13841 -1.74878 -0.05288 0 0 -1.18064 0 0 0.13721 0.01101 0.25475 0 -0.57378 0 -2.4119 -0.14406 1.05779 -4.22798
ALA_21 -2.03583 0.18297 1.1261 -0.02334 0 0 0.23062 -0.71057 -0.00566 -0.01906 0.40161 -0.22941 0 0 0 0 0 -0.01389 0 0 0 0.00123 0 1.8394 -0.15119 0.3245 0.9175
THR_22 -4.5033 0.29597 3.24199 -0.17004 0.07853 0.06147 0.86035 -1.68335 -0.02187 -0.16395 -0.14135 -0.2569 0 0 0 0 0 -0.04012 0.00362 0.15401 0 -0.15765 2.29133 -1.0874 -0.07055 0.23217 -1.07704
ILE_23 -7.13385 1.76719 1.33512 -0.53124 0.75205 0.12411 1.38491 -1.69616 -0.00566 -0.01906 -0.75987 -0.04047 0 0 0 0 0 -0.05025 0.20076 0.37587 0 -0.73694 0 0.73287 -0.22147 0.73893 -3.78317
ARG_24 -11.1144 1.11057 10.3781 -0.58776 0.10364 0.333 4.43596 -4.77354 -0.02595 -0.11354 -5.70841 0.09029 0 0 0 -0.48004 0 0.13668 0.21602 2.30101 0 -0.2038 0 -1.2888 -0.3605 1.09539 -4.456
ILE_25 -7.7993 1.32457 1.89708 -0.51323 0.4757 0.13243 1.90339 -2.04381 -0 -0 -1.6078 -0.30358 0 0 0 0 0 0.00332 0.05161 0.24746 0 -0.43367 0 0.73287 -0.04872 0.85854 -5.12316
GLY_26 -3.54204 0.13878 3.64413 -0.00038 0 0 2.52259 -1.88245 -0 -0 -3.06368 -0.22414 0 0 0 0 0 -0.06665 0 0 0 0.25723 0 0.83697 0.22871 0.65011 -0.50083
ALA_27 -4.23809 0.37425 2.17005 -0.02618 0.00224 0 1.95536 -1.68088 -0 -0 -2.30548 -0.40803 0 0 0 0 0 -0.02455 0 0 0 0.02995 0 1.8394 0.54979 0.75915 -1.003
LEU_28 -6.00677 0.69132 1.48284 -0.49497 0.21463 0.16255 1.69177 -1.51075 -0.01359 -0.05826 -1.67864 -0.11467 0 0 0 0 0 0.03269 0.56396 2.66212 0 -0.08552 0 0.18072 0.5542 0.69458 -1.03179
LEU_29 -7.21172 0.92009 1.1856 -0.444 0.2355 0.07225 0.92702 -1.59115 -0.00161 -0.01602 -0.67752 0.10916 0 0 0 0 0 0.15802 0.54982 0.70093 0 -0.15125 0 0.18072 0.10852 0.83461 -4.11105
ALA_30 -2.94893 0.54085 1.56917 -0.02226 0 0 0.64282 -1.18345 -0.01359 -0.05826 0.08364 -0.11889 0 0 0 0 0 0.11666 0 0 0 -0.15292 0 1.8394 -0.29329 0.81148 0.81241
TYR_31 -6.78883 0.86391 4.31906 -0.57025 0.03371 0.32643 3.08887 -2.6445 -0 -1e-05 -1.74505 -0.48784 0 0 0 0 0 -0.05132 0.0184 0 1.91873 0.22211 0.04037 1.2797 -0.14122 0.5414 0.22365
ASN_32 -6.02501 0.79716 4.749 -0.25092 0.03357 0.48174 2.43574 -2.69653 -0.00815 -0.09122 -1.94009 -0.47086 0 0 -0.27572 0 0 -0.01073 0.01641 0 3.77609 0.33314 0 -0.93687 0.38996 0.55885 0.86557
SER_33 -3.47737 0.40795 4.15427 -0.02748 0 0.0425 1.59046 -2.05483 -0.00815 -0.09122 -1.30034 -1.01244 0 0 -0.27572 0 0 -0.06748 0.00088 0.20496 0 -0.00344 0.60123 -0.77834 -0.02498 0.37506 -1.74448
THR_34 -6.93988 0.68522 5.68083 -0.11653 0.06644 0.05946 3.36206 -3.1428 -0.01763 -0.08908 -1.70412 -1.43293 0 0 0 -0.26083 0 0.38788 0.02369 0.28152 0 -0.12316 2.31279 -1.0874 -0.4032 0.55024 -1.90745
ILE_35 -9.93525 1.32837 3.60567 -0.63271 0.58732 0.14633 3.38549 -3.45791 -0 -0 -1.49465 -0.13295 0 0 0 0 0 0.08316 0.05429 3.30892 0 -0.45768 0 0.73287 -0.07065 0.89716 -2.05221
GLY_36 -4.04964 0.41397 4.28587 -4e-05 0 0 2.3194 -2.34752 -0 -1e-05 -1.66344 -0.43566 0 0 0 0 0 -0.04681 0 0 0 0.31084 0 0.83697 0.58689 0.65569 0.86652
LYS_37 -4.46657 0.56135 5.38898 -0.31397 0.03933 0.14733 2.25514 -2.39553 -0 -0 -1.46451 0.0215 0 0 0 0 0 0.1544 0.01817 1.68664 0 -0.02717 0 -1.5107 0.37616 0.38895 0.8595
ALA_38 -6.30701 0.88678 3.32446 -0.02318 0 0 2.93264 -2.78409 -0 -0 -2.05664 -0.35963 0 0 0 0 0 -0.07794 0 0 0 -0.34696 0 1.8394 -0.58078 0.47516 -3.0778
VAL_39 -7.21287 0.99361 4.2103 -0.31157 0.26921 0.07309 3.41149 -2.81327 -0.00811 -0.05309 -3.2437 -0.17658 0 0 0 0 0 0.03146 0.03572 0.10477 0 -0.22172 0 1.9342 -0.45006 0.56759 -2.85953
ARG_40 -5.63445 0.71778 7.08138 -1.03016 0.2375 0.63635 3.00227 -2.95762 -0 -0 -3.30775 0.18023 0 0 0 -0.65593 0 0.07205 0.08097 1.97401 0 -0.0135 0 -1.2888 5.60663 2.14043 6.84139
PRO_41 -6.65669 1.02953 4.56113 -0.08719 4e-05 0.05397 1.73034 -2.04228 -0.01591 -0.14034 -1.22917 0.74022 0 0 0 0 0 0.09224 0.0041 0.38778 0 0.35824 0 -2.4119 5.61159 2.107 4.0927
ALA_42 -6.0363 0.35153 3.45392 -0.01993 0 0 2.64467 -2.59125 -0 -0 -2.05013 -0.36202 0 0 0 0 0 0.00966 0 0 0 -0.00545 0 1.8394 -0.05797 0.46764 -2.35623
LEU_43 -6.15523 0.52192 4.67948 -0.65862 0.15775 0.22696 3.01692 -2.82368 -0.00861 -0.06456 -3.04457 0.10665 0 0 0 0 0 -0.03084 0.00191 0.84866 0 -0.22596 0 0.18072 -0.02808 0.47653 -2.82264
GLU_44 -5.73533 0.30537 6.97012 -0.21913 0.046 0.33373 2.79324 -3.05903 -0.02402 -0.19343 -3.48163 -0.6188 0 0 0 -0.65593 0 0.10271 0.17027 0 3.08389 -0.1696 0 -2.7348 -0.27512 0.48557 -2.87592
LEU_45 -6.61478 0.56394 5.2333 -0.48262 0.23741 0.11206 2.49769 -2.91913 -0 -0 -1.50858 0.2144 0 0 0 0 0 0.0197 0.06696 0.41293 0 -0.26328 0 0.18072 -0.3374 0.28734 -2.29933
ALA_46 -5.16374 0.70052 3.81765 -0.02123 0 0 2.49766 -2.63169 -0 -0 -1.40808 -0.34872 0 0 0 0 0 -0.02988 0 0 0 -0.24425 0 1.8394 -0.30153 0.31215 -0.98175
VAL_47 -7.04338 0.89979 4.5036 -0.29718 0.1497 0.06312 2.98772 -3.03493 -0 -0 -3.27004 0.01523 0 0 0 0 0 -0.0545 0.06398 0.0299 0 -0.32674 0 1.9342 -0.17979 0.33735 -3.22197
ARG_48 -4.90863 0.22777 6.34625 -0.82069 0.18346 0.55179 2.51755 -2.82727 -0.02464 -0.13971 -3.47844 0.33507 0 0 0 -1.30651 0 -0.00029 0.07972 2.13723 0 -0.20329 0 -1.2888 0.15027 0.41683 -2.05232
ASP_49 -4.41167 0.41749 6.42689 -0.1248 0.02646 0.39354 2.41771 -2.6014 -0.00026 -0.00495 -4.34319 -0.16114 0 0 -0.37968 -1.30651 0 -0.07831 0.01022 0 2.31934 -0.33356 0 -2.3716 -0.27544 0.61483 -3.76603
ILE_50 -8.57979 1.65141 4.05677 -0.50392 0.61119 0.1102 3.52296 -2.95462 -0 -0 -1.78834 -0.39596 0 0 0 0 0 0.07569 0.08783 0.91647 0 -0.28663 0 0.73287 -0.2014 1.01599 -1.92926
ASN_51 -5.68426 0.6612 4.11167 -0.19494 0.04055 0.29803 2.25875 -2.48426 -0.02976 -0.15192 -0.93161 -0.4736 0 0 0 0 0 -0.00167 0.00227 0 1.84306 0.49012 0 -0.93687 1.36124 1.05145 1.22945
ASN_52 -5.81964 0.6078 4.24742 -0.19417 0.03063 0.29925 1.74645 -2.15646 -0 -0 -0.92876 -0.35537 0 0 0 0 0 -0.1095 0.01282 0 1.57813 0.12584 0 -0.93687 1.15102 0.61788 -0.08355
SER_53 -4.42695 0.5385 4.78516 -0.01741 0 0.02948 2.30509 -2.38086 -0 -0 -2.49762 -0.94399 0 0 -0.49906 0 0 -0.06374 0.00314 0.75415 0 -0.45347 0.64515 -0.77834 0.61882 0.32526 -2.05667
SER_54 -2.93859 0.7914 2.4401 -0.02564 0 0.04084 1.148 -1.35032 -0 -0 -0.65927 -0.83889 0 0 -0.06444 0 0 0.86661 0.01048 0.84873 0 -0.01406 0.60231 -0.77834 0.56639 0.44883 1.09414
LEU_55 -5.95027 0.92694 0.27029 -0.74426 0.33609 0.35178 0.91432 -1.32128 -0.00229 -0.03934 0.55428 0.18733 0 0 0 0 0 0.86672 0.01831 0.73059 0 -0.11212 0 0.18072 0.33595 1.87546 -0.62076
LEU_56 -2.72217 0.19487 1.34117 -0.45606 0.31292 0.0646 0.80885 -0.89687 -0 -0 -0.56812 0.30589 0 0 0 0 0 -0.02272 0.06381 0.36905 0 -0.25659 0 0.18072 0.37479 3.09945 2.1936
GLY_57 -2.45197 0.37526 1.50386 -0.00086 0 0 0.75753 -1.00228 -0.00229 -0.03934 -0.10193 -0.20409 0 0 0 0 0 -0.07577 0 0 0 -1.53273 0 0.83697 0.56154 1.76522 0.38912
ASP_58 -4.20257 0.3391 4.9858 -0.12778 0.00716 0.45429 2.45452 -2.2699 -0 -0 -3.54872 -1.9392 0 0 -0.53031 0 0 0.09852 0.11061 0 3.55423 -0.19775 0 -2.3716 1.80249 0.79913 -0.58198
SER_59 -4.51001 0.53101 4.43059 -0.0275 0 0.06577 2.09048 -2.02701 -0 -0 -2.67587 -0.26591 0 0 -1.45699 0 0 0.22993 0.00424 0.0382 0 -0.54644 0.60661 -0.77834 1.14723 0.85082 -2.29319
GLN_60 -4.46458 0.23752 4.69212 -0.57054 0.14679 0.53803 1.44254 -2.02079 -0.02042 -0.09129 -1.61614 -0.71059 0 0 -0.92668 0 0 0.03544 0.04895 0 4.11498 -0.06521 0 -0.18838 -0.13225 0.40027 0.84979
LEU_61 -4.14582 0.39889 0.98588 -0.46562 0.16281 0.09622 0.42428 -1.12238 -0.01775 -0.06298 -0.40449 0.12622 0 0 0 0 0 -0.02985 0.08758 0.7289 0 -0.36909 0 0.18072 -0.15825 0.33742 -3.2473
VAL_62 -4.75115 0.55154 1.90359 -0.27964 0.22752 0.06351 0.83514 -1.56439 -0.00629 -0.06579 -0.65345 -0.26139 0 0 0 0 0 0.15511 0.03588 0.23575 0 -0.7673 0 1.9342 -0.3233 0.46738 -2.26308
LEU_63 -2.34233 0.15891 1.01116 -0.46086 0.23831 0.08626 0.07645 -0.77022 -0.01775 -0.06298 -0.59567 0.12475 0 0 0 0 0 0.28249 0.00074 0.49998 0 -0.29934 0 0.18072 -0.31515 0.58172 -1.62281
HIS_64 -4.70485 0.41883 2.81455 -0.82198 0.01799 1.06146 0.22815 -1.5412 -0.00373 -0.04683 0.05612 -0.38759 0 0 0 0 0 0.0378 0.06641 0 1.84563 -0.33653 0 -0.45461 0.03316 0.53876 -1.17846
LEU_65 -4.73347 0.50836 2.37955 -0.61186 0.16642 0.19526 1.44344 -1.51474 -0 -0 -1.09057 0.1438 0 0 0 0 0 0.03602 0.03128 0.53131 0 -0.12653 0 0.18072 0.20857 0.56181 -1.69063
GLY_66 -1.95191 0.16863 1.90659 -7e-05 0 0 0.6939 -1.0045 -0 -0 -0.49115 -0.39431 0 0 0 0 0 0.06302 0 0 0 0.07925 0 0.83697 0.919 0.52746 1.35286
ASN_67 -4.64177 0.60757 4.75153 -0.18076 0.01666 0.31031 2.30516 -2.3219 -0.0048 -0.08668 -2.8458 -0.55397 0 0 0 -0.20102 0 0.20472 3e-05 0 3.1026 -0.55679 0 -0.93687 0.81913 0.67574 0.46312
SER_68 -3.18137 0.26095 2.57505 -0.03215 0.02449 0.03068 0.70094 -1.48068 -0.00788 -0.1473 -0.53203 -0.34926 0 0 0 0 0 -0.02574 0.0068 0.33423 0 0.36531 0.62168 -0.77834 0.71124 0.82453 -0.07887
ASN_69 -6.68646 1.01235 5.32436 -0.21387 0.02877 0.33904 2.62014 -2.81261 -0.0001 -0.00055 -1.88304 -0.37685 0 0 -0.62651 0 0 0.00027 0.00427 0 2.05033 -0.15484 0 -0.93687 0.64467 2.05822 0.3907
CYS_70 -6.75208 1.00345 3.75875 -0.07291 0.01328 0.07517 2.26661 -2.17504 -0.00798 -0.0626 -3.10071 -0.00078 0 0 0 0 0 0.1022 0.00561 0.63156 0 0.26766 0 3.6196 -0.07202 2.24811 1.74789
SER_71 -6.02949 0.98943 5.35238 -0.04794 0.03661 0.0844 2.48262 -2.67992 -0.00758 -0.14481 -1.84459 -0.79363 0 0 0 -0.6484 0 -0.02771 0.21297 1.62714 0 0.3703 1.16661 -0.77834 0.62418 1.30337 1.24761
ALA_72 -5.34887 0.69182 2.89315 -0.02391 2e-05 0 2.86039 -2.32337 -2e-05 -0.00023 -2.20187 -0.41194 0 0 0 0 0 0.00222 0 0 0 -0.27464 0 1.8394 0.50355 0.9464 -0.84789
PHE_73 -7.42036 1.15559 2.88585 -1.04277 0.13313 0.47083 2.61484 -2.46798 -0 -0 -1.44311 0.10214 0 0 0 0 0 -0.05784 0.00163 0 1.9018 -0.09881 0 1.0402 0.00551 0.37074 -1.84863
GLN_74 -9.14623 0.93317 6.04866 -0.26124 0.02156 0.17834 3.1911 -3.491 -0 -0 -3.34113 -0.37085 0 0 0 -0.6484 0 0.05996 0.05896 0 4.2315 -0.24556 0 -0.18838 -0.09834 0.52746 -2.5404
GLY_75 -4.04314 0.30882 4.32907 -5e-05 0 0 2.19439 -2.25297 -0 -0 -2.01152 -0.43115 0 0 0 0 0 -0.04139 0 0 0 0.26426 0 0.83697 0.35971 0.53705 0.05004
ALA_76 -4.27726 0.5879 3.42129 -0.02378 0 0 2.30527 -2.31976 -0.00105 -0.00553 -1.07806 -0.36868 0 0 0 0 0 -0.05458 0 0 0 -0.24542 0 1.8394 0.29486 0.36541 0.43998
ALA_77 -5.47282 0.52375 4.6035 -0.02161 0 0 2.96626 -2.98462 -0 -0 -2.6637 -0.37581 0 0 0 0 0 0.06727 0 0 0 -0.19982 0 1.8394 -0.42252 0.35256 -1.78818
THR_78 -7.62198 1.06988 5.65274 -0.19486 0.07035 0.0682 3.28882 -3.18878 -5e-05 -0.00174 -2.92995 -0.04545 0 0 0 0 0 -0.02635 0.00012 0.07562 0 -0.0114 2.27838 -1.0874 -0.1145 0.54935 -2.169
ALA_79 -5.46004 0.71846 3.5857 -0.0225 0 0 1.85414 -2.37901 -0.00403 -0.07705 -0.82902 -0.38155 0 0 0 0 0 0.09453 0 0 0 -0.39388 0 1.8394 -0.19112 0.5268 -1.11916
SER_80 -4.16288 0.43108 5.00174 -0.02422 3e-05 0.02315 2.33708 -2.47953 -0.00105 -0.00553 -2.29024 -0.11864 0 0 0 0 0 -0.01008 0.0441 0.49886 0 0.19802 0.6076 -0.77834 -0.19038 0.36981 -0.54944
ASN_81 -5.96373 0.61967 6.10464 -0.19024 0.04022 0.27803 3.54653 -3.16532 -5e-05 -0.00174 -3.73711 -0.3506 0 0 0 0 0 0.0585 0.00791 0 1.63716 0.01556 0 -0.93687 -0.02041 0.46592 -1.59193
LEU_82 -7.71375 1.24183 3.66201 -0.5134 0.21622 0.14504 2.33039 -2.70449 -0 -0 -0.73569 0.18523 0 0 0 0 0 -0.05668 0.03735 0.17006 0 0.04648 0 0.18072 -0.01853 0.58605 -2.94117
LEU_83 -7.3172 1.11067 4.84148 -0.55856 0.47484 0.14569 2.38047 -2.83154 -0 -0 -1.266 0.0206 0 0 0 0 0 0.02557 0.29381 2.77309 0 -0.17424 0 0.18072 -0.24972 0.64732 0.49699
LYS_84 -3.26195 0.17978 3.83011 -0.29189 0.03239 0.14176 1.44897 -1.75348 -0.00177 -0.00484 -0.08455 -0.19584 0 0 0 0 0 -0.025 0.00202 1.76237 0 -0.24273 0 -1.5107 -0.05901 0.49734 0.46299
ASP_85 -6.8037 0.72032 8.23362 -0.21187 0.0303 0.68663 3.23562 -3.57497 -0.02019 -0.10454 -3.91756 -0.99883 0 0 0 0 0 -0.04989 0.18589 0 2.10131 -0.61272 0 -2.3716 0.18649 0.49393 -2.79176
GLU_86 -7.6132 0.29201 8.42441 -0.52152 0.25982 1.60559 3.45097 -3.41993 -0.02852 -0.21023 -3.81255 -2.67799 0 0 -1.02268 -0.48004 0 0.05012 0.05196 0 4.6157 0.30958 0 -2.7348 0.34822 0.57466 -2.53842
VAL_87 -7.09973 1.169 2.79516 -0.33849 0.46653 0.07309 1.82533 -2.3382 -0 -0 -1.81305 0.01939 0 0 0 0 0 0.55772 0.00836 1.04846 0 0.61156 0 1.9342 0.36917 0.77222 0.06072
VAL_88 -5.90254 1.14391 0.85203 -0.2918 0.14412 0.05611 1.57093 -1.61356 -0.02398 -0.09037 -1.16587 -0.22089 0 0 0 0 0 0.35251 4e-05 0.18445 0 -0.15792 0 1.9342 0.10349 1.18164 -1.94348
ALA_89 -5.60357 0.69503 1.79896 -0.02163 0 0 2.05741 -1.95946 -0.02398 -0.09037 -2.06596 -0.38985 0 0 0 0 0 -0.00674 0 0 0 -0.49316 0 1.8394 0.13499 0.88086 -3.24807
ILE_90 -7.22451 0.53245 1.7391 -0.46095 0.32406 0.10461 2.09763 -2.02733 -0 -0 -2.98703 -0.05933 0 0 0 0 0 -0.07671 0.08487 0.31731 0 -0.73332 0 0.73287 -0.17896 0.47916 -7.33609
LEU_91 -8.41564 1.22754 1.05548 -0.48674 0.14143 0.109 2.4945 -2.08024 -0 -0 -2.68443 0.15571 0 0 0 0 0 0.28344 0.46455 0.55588 0 -0.29929 0 0.18072 -0.31363 0.81108 -6.80064
GLY_92 -3.25582 0.3649 2.90197 -0.00082 0 0 1.71498 -1.5932 -0.03225 -0.21841 -2.31997 -0.29098 0 0 0 0 0 -0.02166 0 0 0 -1.19104 0 0.83697 0.06866 1.5206 -1.51608
PRO_93 -4.08379 0.83852 1.98209 -0.21432 0.01458 0.15103 0.68607 -0.909 -0 -0 -0.09848 0.10357 0 0 0 0 0 0.49617 0.14403 0.17734 0 -0.33821 0 -2.4119 0.54383 1.41358 -1.5049
GLN_94 -7.35124 0.9373 4.88352 -0.42521 0.06508 0.28617 2.25183 -2.71027 -0.04158 -0.36091 -2.45048 0.02262 0 0 -0.17198 0 0 -0.01863 0.14569 0 4.11911 -0.01372 0 -0.18838 0.19074 0.89291 0.06259
THR_95 -5.35752 0.79202 4.64741 -0.11659 0.07167 0.07291 2.06594 -2.38035 -0.01403 -0.12203 -1.35327 -0.50651 0 0 -0.65622 0 0 -0.01986 0.00581 0.03873 0 -0.4556 2.26201 -1.0874 -0.38496 0.66648 -1.83137
SER_96 -1.6778 0.04129 1.52742 -0.02712 0 0.04055 0.23222 -0.80257 -0.0003 -0.00249 0.20245 -1.11221 0 0 0 0 0 0.25021 0.01067 0.37953 0 0.16996 0.61239 -0.77834 -0.44724 0.37079 -1.01059
VAL_97 -5.08916 0.3132 3.06653 -0.28414 0.1089 0.0646 1.51484 -2.01648 -0 -0 -1.01408 -0.42007 0 0 0 0 0 0.52293 0.00135 0.15796 0 -0.36487 0 1.9342 -0.25192 0.84927 -0.90695
VAL_98 -3.43326 0.25268 1.16459 -0.31405 0.54532 0.07836 0.24876 -1.10682 -0 -0 0.08651 -0.62312 0 0 0 0 0 0.75756 0.05718 0.10398 0 0.72794 0 1.9342 0.3971 1.29037 2.16732
SER_99 -2.33353 0.35835 2.4801 -0.03275 0.00753 0.06117 1.1384 -1.17543 -0.00021 -0.00332 -1.55954 -0.65206 0 0 0 0 0 0.24228 0.00015 0.0536 0 -0.1099 0.60747 -0.77834 1.21626 1.04274 0.56296
HIS_D_100 -6.89041 1.03129 4.2476 -0.64342 0.02449 0.86872 2.35857 -2.38921 -0.01403 -0.12203 -2.30094 -0.32901 0 0 -1.41642 0 0 0.01071 0.06009 0 1.49719 -0.27044 0 -0.45461 1.04069 2.32673 -1.36446
PHE_101 -9.09962 2.22732 2.04566 -1.25397 0.9747 0.87233 1.53532 -2.18761 -0 -0 -0.58577 -0.40888 0 0 -0.7602 0 0 0.15953 1.075 0 1.96922 0.60314 0 1.0402 0.70704 3.70087 2.6143
VAL_102 -6.32971 1.70386 1.21388 -0.32328 0.24674 0.07726 1.60468 -1.70989 -0 -0 -0.61371 -0.48067 0 0 0 0 0 0.01945 0.14571 0.1009 0 0.28256 0 1.9342 0.88884 2.28755 1.04838
SER_103 -3.4728 0.21098 3.28394 -0.0295 1e-05 0.04774 1.84893 -1.83095 -0 -0 -1.83131 -1.05583 0 0 0 0 0 0.11117 0.00286 0.16413 0 -0.22957 0.60359 -0.77834 0.12773 0.54323 -2.284
HIS_D_104 -7.44437 0.92839 5.74865 -0.70143 0.01455 0.71272 2.5131 -3.13766 -0 -0 -1.52723 -0.35485 0 0 -0.36215 0 0 0.03188 0.4098 0 1.5052 -0.3706 0 -0.45461 -0.02134 0.32813 -2.18183
MET_105 -8.82033 0.91926 4.54441 -0.75253 0.27007 0.21751 2.17398 -2.73107 -0.00519 -0.0503 -0.34402 -0.07235 0 0 0 0 0 0.09977 0.12573 0.93895 0 -0.08288 0 0.60916 0.19497 0.63084 -2.13402
ALA_106 -5.86333 0.5061 4.42659 -0.01986 0 0 2.83791 -2.91437 -0.01489 -0.11944 -2.04645 -0.38774 0 0 0 0 0 0.16366 0 0 0 -0.27977 0 1.8394 -0.30612 0.60036 -1.57797
THR_107 -5.62245 0.5039 5.29941 -0.19731 0.11972 0.06848 2.57078 -2.73604 -0.00742 -0.04331 -2.8341 0.0046 0 0 0 0 0 0.08726 0.00018 0.06622 0 -0.02174 2.28492 -1.0874 -0.06396 0.49158 -1.11668
VAL_108 -7.25659 0.89681 3.00894 -0.32325 0.26718 0.07537 2.33536 -2.30551 -0 -0 -0.81727 -0.20699 0 0 0 0 0 -0.036 0.01364 0.23431 0 -0.07226 0 1.9342 0.08132 0.62496 -1.54578
THR_109 -6.2099 0.58329 4.04004 -0.12347 0.0881 0.07426 2.458 -2.50575 -0.01489 -0.11944 -2.19144 -1.08652 0 0 0 0 0 0.05471 0.00096 0.0111 0 -0.36741 2.25693 -1.0874 -0.27872 0.66866 -3.74889
GLN_110 -8.52481 0.75843 6.15295 -0.30554 0.06511 0.26895 3.01171 -3.24283 -0.01303 -0.06772 -2.9783 -0.68795 0 0 0 -0.51821 0 -0.06975 0.25871 0 2.78987 -0.2473 0 -0.18838 -0.29421 0.60639 -3.2259
VAL_111 -7.34871 0.95251 2.65918 -0.28899 0.22902 0.06962 1.78397 -2.44572 -0.00519 -0.0503 -1.46929 -0.41403 0 0 0 0 0 -0.02821 0.0792 0.19631 0 -0.72075 0 1.9342 -0.1803 1.25693 -3.79055
PRO_112 -6.06353 0.72769 2.49044 -0.17667 0.00048 0.12218 1.93854 -1.38985 -0 -0 -2.22496 0.04899 0 0 0 0 0 -0.09712 0.02197 1.15945 0 -0.7678 0 -2.4119 -0.42418 1.26449 -5.78177
LEU_113 -7.5123 0.94378 3.68647 -0.63244 0.30945 0.22085 3.05793 -2.66762 -0.01616 -0.05523 -2.5278 0.03782 0 0 0 0 0 0.00872 0.09393 1.41199 0 -0.20852 0 0.18072 -0.39086 0.58363 -3.47564
VAL_114 -7.1716 0.9304 1.77627 -0.28261 0.24514 0.06341 2.26016 -2.21308 -0.00453 -0.013 -2.2536 -0.25736 0 0 0 0 0 0.01225 0.06064 0.19406 0 -0.71186 0 1.9342 -0.25745 0.53741 -5.15113
SER_115 -5.01552 0.28579 4.67703 -0.03661 0 0.069 2.57799 -2.42067 -0.03265 -0.16664 -2.96731 -0.85331 0 0 0 0 0 -0.05521 0.15358 0.53316 0 0.47884 0.66831 -0.77834 -0.05867 0.46693 -2.47433
PHE_116 -9.42544 1.3525 0.67666 -0.7367 0.2366 0.42125 0.96987 -1.97759 -0.00783 -0.04076 -0.45787 0.14223 0 0 0 0 0 -0.01033 0.1096 0 2.50031 -0.04971 0 1.0402 0.14714 0.77051 -4.33937
SER_117 -4.57977 0.22502 4.84035 -0.02403 5e-05 0.03614 2.55961 -2.35867 -0.04175 -0.29686 -1.69789 -0.59643 0 0 0 0 0 -0.00511 0.05211 0.417 0 -0.05912 0.60028 -0.77834 0.76864 1.00391 0.06513
ALA_118 -4.33347 0.29898 3.00626 -0.02534 0.00033 0 1.81727 -1.90089 -0 -0 -1.02937 -0.25804 0 0 -0.67863 0 0 -0.03319 0 0 0 0.07373 0 1.8394 0.478 0.77333 0.02835
THR_119 -6.87094 0.46965 6.6334 -0.1301 0.09451 0.07877 3.6803 -3.15337 -0.01739 -0.11084 -3.34628 -1.2581 0 0 -0.8066 -0.62526 0 -0.03234 0.0203 0.03723 0 -0.44356 2.37162 -1.0874 -0.4264 0.67342 -4.24937
ASP_120 -4.61374 0.65681 6.60667 -0.22222 0.06047 0.70181 3.39239 -2.78955 -0.0015 -0.00497 -4.83079 -1.12369 0 0 -0.71087 -0.39072 0 -0.04133 0.00022 0 2.36573 -0.81848 0 -2.3716 -0.14888 1.13151 -3.15272
PRO_121 -6.3195 0.98771 5.21024 -0.07989 0 0.04845 2.58983 -2.03361 -0 -0 -1.53504 0.60994 0 0 0 0 0 -0.19021 0.00971 0.42302 0 -0.55943 0 -2.4119 -0.16773 1.21031 -2.20812
SER_122 -4.16848 0.31617 5.26155 -0.03613 0 0.04505 2.69691 -2.30087 -0.00998 -0.12836 -2.67038 -0.5572 0 0 -0.71087 -0.39072 0 -0.06608 0.00671 0.18098 0 -0.12284 1.72887 -0.77834 -0.5299 0.76741 -1.46652
LEU_123 -6.8146 1.05733 3.40959 -0.50425 0.20784 0.13724 2.28852 -2.2046 -0.01957 -0.1092 0.00617 0.11386 0 0 0 0 0 -0.05114 0.16821 0.09593 0 -0.1356 0 0.18072 -0.66612 0.56108 -2.27861
SER_124 -4.44689 0.25196 5.63656 -0.04052 0.00052 0.06021 2.97794 -2.40487 -0.01238 -0.13793 -3.38886 -0.40064 0 0 -0.54209 0 0 0.03919 0.08895 0.29191 0 -0.29801 1.73504 -0.77834 -0.66843 0.37415 -1.66253
GLU_125 -5.48752 0.43 6.27229 -0.19573 0.0201 0.25124 2.36636 -2.6627 -5e-05 -0.0019 -0.27709 -0.32018 0 0 0 0 0 0.00565 0.05917 0 3.28162 0.09587 0 -2.7348 -0.45607 0.35614 1.00238
GLU_126 -3.99444 0.53324 4.32081 -0.26077 0.07401 0.44254 1.70928 -2.06379 -0.04122 -0.21674 -0.6896 -0.49543 0 0 -1.07612 0 0 0.10481 0.0213 0 2.94295 0.14375 0 -2.7348 -0.09773 0.3829 -0.99504
GLN_127 -6.85353 0.64794 4.91748 -0.36504 0.1621 0.39293 2.16265 -2.55889 -0.03284 -0.35174 -1.40542 -0.63387 0 0 -1.01715 -0.96463 0 0.04004 0.15539 0 3.01957 -0.12712 0 -0.18838 -0.27264 3.614 0.34086
TYR_128 -6.35203 0.89002 3.65247 -0.66842 0.05116 0.40955 1.04453 -2.24168 -0.01055 -0.1364 0.8278 -0.33828 0 0 0 0 0 -0.03185 0.14009 0 1.90225 0.20099 0.002 1.2797 -0.22628 3.98036 4.37544
PHE_129 -5.72633 0.56889 2.95858 -0.58926 0.02263 0.30816 1.30207 -2.07 -0 -0 -0.07745 0.02683 0 0 0 0 0 -0.01624 0.07792 0 2.2197 0.00486 0 1.0402 -0.047 0.73964 0.74321
TYR_130 -8.47675 0.87632 2.96655 -0.74076 0.10743 0.44472 1.69628 -2.34544 -0.02961 -0.21354 -1.65128 -0.18732 0 0 0 0 0 -0.00635 0.00057 0 2.0434 -0.11276 0.16078 1.2797 0.06314 0.6514 -3.47353
PHE_131 -8.05615 0.87029 3.06424 -0.91219 0.1116 0.13304 1.58386 -2.4425 -0.00017 -0.00049 -1.37318 -0.58929 0 0 -0.49688 0 0 0.03214 0.00589 0 2.68598 -0.16982 0 1.0402 0.04507 0.81025 -3.6581
VAL_132 -7.59613 0.94471 2.12333 -0.27582 0.19995 0.0585 2.44136 -2.42682 -0.0159 -0.05592 -2.85829 -0.25451 0 0 0 0 0 0.00763 0.00395 0.36114 0 -0.76614 0 1.9342 -0.29251 0.64163 -5.82564
ARG_133 -12.6636 1.74102 11.7695 -0.88798 0.13503 0.58692 5.62696 -5.4298 -0.02107 -0.11417 -3.99893 0.53258 0 0 -0.67863 -0.64825 0 0.04715 0.80262 3.46983 0 -0.03175 0 -1.2888 -0.23345 1.07033 -0.21445
VAL_134 -5.55539 0.72377 1.14495 -0.33064 0.80495 0.07774 1.16454 -1.54553 -0.00841 -0.05993 -1.68011 -1.09151 0 0 0 0 0 -0.03195 0.01984 1.15883 0 0.27932 0 1.9342 -0.04632 1.38614 -1.65552
THR_135 -7.06663 0.99425 5.3511 -0.1078 0.08405 0.07521 2.64806 -2.88105 -0.02198 -0.17112 -1.97801 -0.93464 0 0 0 0 0 -0.00406 0.02873 0.10517 0 -0.64331 2.25865 -1.0874 -0.17078 1.37475 -2.1468
HIS_D_136 -8.81329 1.31639 8.39991 -0.40532 0.02099 0.2572 3.29091 -3.88118 -0.03545 -0.15482 -2.12598 -0.21005 0 0 -1.12321 0 0 0.0954 0.63779 0 2.7404 -0.05594 0 -0.45461 -0.20624 1.17814 0.47105
SER_137 -6.47676 0.71693 7.61585 -0.0377 0 0.08567 3.33251 -3.25897 -0.00011 -0.0003 -3.15961 -0.23266 0 0 0 0 0 0.00767 0.0993 0.22386 0 -0.3929 0.73173 -0.77834 -0.2627 0.83572 -0.9508
ASP_138 -5.79324 0.72098 7.29644 -0.12542 0.03839 0.39361 3.09551 -3.00856 -0.02393 -0.1511 -3.55729 -0.5014 0 0 0 -0.32343 0 -0.17726 0.20061 0 2.14693 0.01696 0 -2.3716 -0.18622 0.74165 -1.56834
ASP_139 -5.20633 0.46333 7.00386 -0.12513 0.03254 0.39542 3.05235 -2.90582 -0.01665 -0.16295 -2.90071 -0.35173 0 0 0 0 0 -0.12689 0.00194 0 1.77066 -0.01674 0 -2.3716 -0.10947 0.45458 -1.11933
VAL_140 -7.50836 1.48957 4.20266 -0.38048 0.343 0.09748 2.6206 -2.82726 -0.02369 -0.11478 -2.26133 -0.21788 0 0 0 0 0 -0.03155 0.02838 0.71115 0 0.39503 0 1.9342 -0.2809 0.47716 -1.347
GLN_141 -8.04547 1.07094 7.10888 -0.66423 0.14255 0.7029 3.81221 -3.46693 -0.00297 -0.04639 -4.01629 -0.32739 0 0 0 -0.73085 0 -0.07658 0.0188 0 2.95912 -0.25834 0 -0.18838 -0.34583 0.69723 -1.65703
MET_142 -10.5166 1.62503 5.37745 -0.51593 0.28395 0.3345 2.72816 -3.07913 -0.04089 -0.26395 -1.91602 -0.14644 0 0 0 0 0 0.01897 0.06346 2.29284 0 -0.12161 0 0.60916 -0.39461 0.92418 -2.73749
GLN_143 -4.84826 0.26251 4.55352 -0.26166 0.05735 0.20703 2.48365 -2.48964 -0.00788 -0.06311 -1.72156 -0.6021 0 0 0 0 0 0.06771 0.02162 0 2.815 -0.00043 0 -0.18838 -0.17388 0.85455 0.96604
ALA_144 -5.759 0.662 3.35114 -0.02031 0 0 2.51304 -2.56238 -0 -0 -1.94717 -0.36884 0 0 0 0 0 0.00851 0 0 0 -0.21411 0 1.8394 -0.17898 0.45078 -2.22593
ILE_145 -9.93834 1.42202 3.90748 -0.50586 0.33087 0.10399 2.93399 -3.13546 -0 -0 -1.85078 0.02001 0 0 0 0 0 -0.0443 0.04029 0.54895 0 -0.47505 0 0.73287 -0.16795 0.53264 -5.54464
ALA_146 -6.74841 0.48386 3.38089 -0.0214 0 0 2.72481 -2.75888 -0 -0 -2.28794 -0.3867 0 0 0 0 0 0.13913 0 0 0 -0.35015 0 1.8394 -0.23702 0.49131 -3.7311
GLY_147 -5.11416 0.80448 5.19436 -5e-05 0 0 2.48248 -2.75589 -0.0024 -0.01712 -2.18468 -0.40293 0 0 0 0 0 0.03035 0 0 0 0.58596 0 0.83697 0.07955 0.32882 -0.13426
ILE_148 -8.4128 0.8415 3.53869 -0.47617 0.29467 0.09325 2.77072 -2.83749 -0 -0 -2.27648 0.13271 0 0 0 0 0 -0.00372 0.04716 0.65955 0 -0.30454 0 0.73287 0.37214 0.44396 -4.38398
ILE_149 -9.52138 0.89636 3.79718 -0.47869 0.26143 0.08868 3.20184 -3.18596 -0.01168 -0.08195 -3.17975 0.18366 0 0 0 0 0 -0.04801 0.05915 0.48617 0 -0.44095 0 0.73287 0.08826 0.67254 -6.48021
GLN_150 -5.38731 0.16695 5.20934 -0.39143 0.07239 0.23466 1.98454 -2.4494 -0.01962 -0.12463 -1.13155 -0.58457 0 0 0 0 0 -0.04171 0.01106 0 3.55408 -0.10749 0 -0.18838 -0.08072 0.60361 1.32984
HIS_D_151 -6.08851 0.46714 5.1876 -0.37328 0.00818 0.45117 1.99495 -2.63219 -0 -0 -2.07796 -0.37919 0 0 0 0 0 0.27652 0.03658 0 2.25421 0.01795 0 -0.45461 -0.21657 0.35527 -1.17275
TYR_152 -9.8087 1.54505 1.43647 -0.59942 0.14197 0.26045 1.8447 -2.17281 -0.0024 -0.01712 -0.8342 -0.27313 0 0 0 0 0 -0.04105 0.04122 0 2.52057 0.08901 0.01925 1.2797 -0.18829 0.5498 -4.20894
GLY_153 -2.55879 0.11526 2.99216 -6e-05 0 0 1.02998 -1.52631 -0.00031 -0.00646 -0.42652 -0.36795 0 0 0 0 0 -0.14154 0 0 0 -1.52515 0 0.83697 0.11389 0.44835 -1.01647
TRP_154 -10.2187 1.18593 1.78263 -0.65439 0.14499 0.36615 1.69996 -2.2673 -0 -0 -1.42528 -0.17889 0 0 -0.43884 0 0 -0.02201 0.00868 0 3.09183 -0.3796 0 1.6906 0.12776 0.35246 -5.134
ARG_155 -5.105 0.38923 5.39891 -0.97493 0.25206 0.7656 1.62437 -2.31458 -0.04736 -0.30346 -2.01766 -0.06986 0 0 -0.95143 0 0 0.10031 0.01944 2.04535 0 -0.28832 0 -1.2888 0.34474 0.53773 -1.88365
GLU_156 -5.19049 0.19219 5.78647 -0.51222 0.39174 1.64738 2.87302 -2.5334 -0.001 -0.01089 -5.45686 -2.76203 0 0 -0.51259 -0.70974 0 0.0426 0.21505 0 4.68996 0.2565 0 -2.7348 0.72166 0.78034 -2.82712
VAL_157 -7.01747 0.58112 2.17284 -0.27847 0.1974 0.05709 2.69086 -2.29995 -0.01836 -0.15941 -3.46842 0.06694 0 0 0 0 0 0.05975 0.0212 0.14876 0 -0.50036 0 1.9342 0.06535 0.92088 -4.82606
THR_158 -6.99497 0.98499 4.35104 -0.21473 0.06611 0.09169 3.15468 -2.70594 -0.00952 -0.08601 -2.25927 -1.31232 0 0 0 0 0 0.22677 0.17515 1.48291 0 -0.20485 2.33952 -1.0874 -0.29274 0.83249 -1.4624
ALA_159 -5.65693 0.70091 2.07506 -0.01964 0 0 2.96881 -2.18362 -0.02054 -0.16543 -2.27359 -0.37577 0 0 0 0 0 0.00865 0 0 0 -0.52069 0 1.8394 -0.08541 0.91097 -2.79783
LEU_160 -9.18237 1.5796 1.71105 -0.65699 0.26091 0.19341 2.33612 -2.4302 -0 -0 -2.93291 0.22256 0 0 0 0 0 -0.0637 0.5057 0.7634 0 -0.17905 0 0.18072 0.00282 0.98698 -6.70195
TYR_161 -11.6531 1.81877 4.59329 -0.76977 0.13992 0.46931 3.08639 -3.65597 -0.00706 -0.08065 -3.15419 -0.11711 0 0 0 0 0 0.29082 0.08819 0 1.9257 -0.36288 0.00449 1.2797 -0.14558 1.05517 -5.19459
ILE_162 -8.76724 1.50534 4.17474 -0.45137 0.40477 0.07828 2.86371 -2.87326 -0 -0 0.12617 0.39763 0 0 0 0 0 0.02128 0.01315 0.65209 0 -0.14193 0 0.73287 -0.24721 1.10845 -0.40254
ASP_163 -4.21359 0.17836 4.37395 -0.23458 0.0057 0.77474 1.47015 -1.99201 -0.00084 -0.02198 -2.02547 0.18951 0 0 0 -0.77972 0 -0.13504 0.07815 0 3.86504 -0.05631 0 -2.3716 0.06852 1.02476 0.19774
ASP_164 -5.35257 0.48523 8.04288 -0.24497 0.0603 0.87235 2.82467 -3.48663 -0.0081 -0.08094 -3.14089 -0.60517 0 0 -0.48281 0 0 -0.02099 0.07909 0 1.61992 -0.5451 0 -2.3716 0.03547 0.68803 -1.63183
ASP_165 -3.98144 0.18157 5.47417 -0.11594 0.00712 0.35557 2.26378 -2.41976 -0.0011 -0.02042 -2.59664 -0.45687 0 0 0 -0.71534 0 -0.05199 0.00996 0 1.70085 0.14116 0 -2.3716 -0.27131 0.41259 -2.45564
PHE_166 -7.84713 0.6797 5.6668 -0.74213 0.02634 0.16732 1.96558 -3.12314 -0.01041 -0.11246 -1.9113 -0.15384 0 0 0 0 0 0.01342 0.05167 0 1.73363 -0.5382 0 1.0402 -0.0017 0.4564 -2.63924
GLY_167 -5.42545 0.82854 5.17654 -4e-05 0 0 2.58817 -2.83421 -0 -0 -2.67229 -0.4042 0 0 -0.48281 0 0 -0.03342 0 0 0 0.57222 0 0.83697 0.40273 0.43174 -1.0155
ASN_168 -5.73628 0.31483 6.83922 -0.181 0.04787 0.26505 3.00265 -3.46406 -0.00942 -0.11792 -2.57298 -0.28863 0 0 0 0 0 0.06305 0.00596 0 1.467 0.39289 0 -0.93687 0.31221 0.30924 -0.28719
ASN_169 -6.0729 0.23323 7.31907 -0.17587 0.02897 0.25211 3.15781 -3.41265 -0.0104 -0.1376 -3.42374 -0.31761 0 0 0 0 0 0.10935 0.00476 0 1.53413 0.27918 0 -0.93687 0.08445 0.37327 -1.11132
GLY_170 -5.27176 0.39459 5.09585 -5e-05 0 0 2.43168 -2.70979 -0 -0 -2.27942 -0.41789 0 0 0 0 0 -0.05479 0 0 0 0.19899 0 0.83697 0.58366 0.36422 -0.82775
ILE_171 -8.83564 1.1814 4.66485 -0.74262 0.47859 0.32603 2.8781 -3.09007 -0.00468 -0.02561 -2.53029 0.33545 0 0 0 0 0 -0.07089 0.38476 1.19838 0 -0.16881 0 0.73287 0.47274 0.97558 -1.83986
ASN_172 -4.69696 0.24039 5.60383 -0.17804 0.04397 0.26312 2.42654 -2.74108 -0.00973 -0.13027 -1.81461 -0.31919 0 0 0 0 0 0.02013 0.00063 0 1.41499 0.44505 0 -0.93687 -0.03522 1.00281 0.59947
SER_173 -5.30846 0.27191 6.10036 -0.02738 0 0.06353 2.89117 -2.79778 -0.01993 -0.15924 -3.2289 -0.55435 0 0 0 0 0 -0.02512 0.0146 0.6939 0 0.33557 0.63811 -0.77834 0.18245 0.24242 -1.46549
LEU_174 -9.91564 0.90848 3.64679 -0.67595 0.19376 0.263 2.79311 -2.99665 -0 -0 -2.00585 0.06486 0 0 0 0 0 -0.03296 0.04561 0.86023 0 -0.23174 0 0.18072 0.06686 0.43241 -6.40296
LEU_175 -7.36164 0.36574 6.10205 -0.69038 0.23586 0.25756 3.06282 -3.21489 -0.01019 -0.11307 -2.84137 0.10361 0 0 0 0 0 0.02832 0.00141 0.87104 0 -0.23037 0 0.18072 -0.12439 0.61424 -2.76296
ASP_176 -4.47589 0.15146 5.92531 -0.10482 0.00502 0.31583 2.36649 -2.76427 -0.01653 -0.156 -1.72861 -0.3657 0 0 0 0 0 -0.02054 0.00513 0 1.72392 0.23293 0 -2.3716 -0.18549 0.47848 -0.98487
ALA_177 -5.06565 0.25165 3.82652 -0.02076 0 0 2.45696 -2.46942 -0 -0 -2.02117 -0.34104 0 0 0 0 0 0.01687 0 0 0 -0.12692 0 1.8394 -0.22227 0.28174 -1.5941
LEU_178 -10.1406 0.83681 5.16807 -0.46284 0.16055 0.10912 3.46015 -3.46488 -0 -0 -2.87699 0.20321 0 0 0 0 0 -0.01421 0.01089 0.37596 0 -0.2764 0 0.18072 -0.2243 0.36247 -6.59225
GLN_179 -6.19864 0.42997 6.17411 -0.28775 0.06466 0.22484 2.52239 -3.02458 -0.01185 -0.13039 -1.49776 -0.49914 0 0 0 0 0 0.10429 0.09074 0 2.73529 -0.19818 0 -0.18838 -0.29864 0.46919 0.48019
SER_180 -2.58335 0.18295 3.42132 -0.0262 0 0.06099 1.28979 -1.57791 -0 -0 -0.59019 -0.60095 0 0 0 0 0 0.11307 0.00062 0.67171 0 0.34277 0.6018 -0.77834 -0.05644 0.30866 0.78028
MET_181 -6.96455 0.65862 3.84387 -0.2363 0.04351 0.08827 1.34476 -1.9577 -0 -0 -0.50719 -0.20797 0 0 0 0 0 -0.0172 0.11311 2.28925 0 -0.07543 0 0.60916 0.02236 0.38225 -0.57119
GLY_182 -2.30104 0.43699 3.04251 -0.0001 0 0 1.34848 -1.49344 -0.03164 -0.16128 -1.37654 -0.27739 0 0 0 0 0 0.19826 0 0 0 -1.51088 0 0.83697 5.62182 1.33502 5.66774
PRO_183 -5.12723 1.08069 3.58731 -0.12758 0 0.09021 1.01779 -1.5065 -0.04183 -0.27435 0.05846 0.28011 0 0 0 0 0 0.02709 0.00329 0.35535 0 -1.11494 0 -2.4119 5.45201 1.23257 2.58055
ASN_184 -3.57082 0.15264 2.81062 -0.18748 0.01095 0.27581 0.90945 -1.48115 -0.03442 -0.25629 -0.56361 -0.8392 0 0 0 0 0 0.00671 0.18962 0 2.50054 0.6561 0 -0.93687 -0.00306 0.26453 -0.09591
THR_185 -5.7894 0.21918 2.34779 -0.15501 0.05127 0.05646 0.82404 -1.85058 -2e-05 -0.00101 -0.89107 -0.08889 0 0 0 0 0 -0.05687 0.0165 0.04778 0 0.05129 2.3011 -1.0874 0.08325 0.23816 -3.68342
VAL_186 -5.26684 0.44498 3.57467 -0.29005 0.15223 0.06052 2.11393 -2.01558 -0 -0 -1.56423 -0.15833 0 0 -0.41405 0 0 0.07122 0.03541 0.23175 0 -0.40539 0 1.9342 -0.16751 0.32454 -1.33854
ARG_187 -7.37365 0.78663 7.14699 -1.045 0.38306 0.76965 4.03233 -3.23924 -0 -0 -3.25301 0.14248 0 0 -1.61263 0 0 -0.01502 0.04265 1.82915 0 -0.06893 0 -1.2888 -0.02289 0.8074 -1.97883
LYS_188 -3.67325 0.2934 2.4898 -0.57158 0.16961 0.64606 0.51424 -1.14665 -0.0033 -0.00945 -0.60264 -0.11954 0 0 0 0 0 -0.02007 0.22334 2.69145 0 0.19124 0 -1.5107 0.66179 0.9434 1.16715
SER_189 -3.96939 0.15792 3.68781 -0.02839 0.00022 0.02344 2.35274 -1.87718 -0.0198 -0.10614 -2.37475 0.05807 0 0 0 0 0 -0.04899 5e-05 0.49106 0 0.48455 0.60535 -0.77834 0.80194 0.36535 -0.17446
ASN_190 -4.04806 0.31659 3.14433 -0.16916 0.01135 0.2677 1.17682 -1.70331 -0.01319 -0.09844 -1.31241 -0.14333 0 0 0 -0.77972 0 -0.03828 0.00039 0 3.2799 0.39314 0 -0.93687 0.20933 0.28236 -0.16086
LEU_191 -7.79769 1.19976 2.28943 -0.52681 0.10753 0.12086 2.51848 -2.14256 -0.00894 -0.02744 -3.16562 0.20207 0 0 0 0 0 -0.00887 0.02068 0.65061 0 -0.35022 0 0.18072 0.07646 0.77004 -5.8915
SER_192 -4.02982 0.77345 3.28089 -0.02568 0 0.04458 1.51184 -1.76159 -0.00301 -0.01007 0.16992 -0.92509 0 0 -0.64302 0 0 0.00729 0.17119 0.98635 0 -0.02388 0.61628 -0.77834 -0.38175 1.27885 0.25839
PRO_193 -4.12 0.51749 1.36076 -0.09326 0.00182 0.05863 0.45343 -0.76758 -0 -0 0.14835 0.67168 0 0 0 0 0 0.00013 0.01306 0.40587 0 -0.20198 0 -2.4119 -0.42081 0.94162 -3.44272
THR_194 -2.31107 0.24392 1.87658 -0.17402 0.05629 0.14827 0.70106 -0.98362 -0 -0 -0.28233 -2.12432 0 0 -0.64302 0 0 0.07022 0.05138 0.66257 0 0.10027 2.33318 -1.0874 1.38402 0.38125 0.40322
ILE_195 -6.40377 0.77908 2.20162 -0.6022 0.60192 0.17534 0.2649 -1.78783 -0 -0 -0.60583 -0.19484 0 0 0 0 0 0.38947 0.00748 0.45032 0 -0.12289 0 0.73287 1.32214 0.58633 -2.20588
THR_196 -4.2636 0.54844 4.97827 -0.14886 0.03637 0.05981 2.45636 -2.14801 -0.02166 -0.09967 -2.6056 0.17957 0 0 -0.53606 -0.43848 0 0.06641 0.39223 0.08665 0 0.02286 2.27572 -1.0874 -0.17636 1.6653 1.24228
SER_197 -4.55946 0.74016 3.96245 -0.02769 2e-05 0.04382 2.05032 -1.94269 -0.01932 -0.09224 -1.78072 -0.98863 0 0 0 -0.31673 0 -0.09598 0.01801 0.18352 0 -0.0864 0.75199 -0.77834 -0.37194 1.76089 -1.54896
GLU_198 -4.4815 0.52492 4.8776 -0.42456 0.04423 0.81505 2.44376 -2.26211 -0.00808 -0.10469 -2.61822 -0.44152 0 0 0 -0.82826 0 -0.10926 0.04024 0 3.65355 -0.30326 0 -2.7348 -0.66637 0.65682 -1.92645
GLU_199 -5.57866 0.51133 7.1982 -0.19435 0.02726 0.26556 3.51105 -2.99223 -0 -0 -5.24219 -0.5969 0 0 -0.53606 -0.43848 0 -0.05453 0.12161 0 4.14693 -0.31299 0 -2.7348 -0.71203 0.43525 -3.17604
ILE_200 -8.83404 1.17711 3.43771 -0.52016 0.54527 0.10938 3.14985 -2.63258 -0.02166 -0.09967 -2.24294 -0.23119 0 0 0 0 0 -0.05662 0.0939 0.88083 0 -0.18061 0 0.73287 -0.42908 0.71276 -4.40889
SER_201 -5.24894 0.23167 5.25702 -0.03843 0.00013 0.05025 2.64589 -2.5 -0.01932 -0.09224 -3.17861 -0.47055 0 0 0 0 0 0.01279 0.01975 0.16682 0 -0.21709 1.76389 -0.77834 -0.41754 0.69868 -2.11418
THR_202 -4.19375 0.29859 5.20873 -0.19794 0.10388 0.07183 2.47764 -2.39077 -0.00808 -0.10469 -1.63292 -0.34633 0 0 0 0 0 0.0573 0.02046 0.15346 0 0.02238 2.38604 -1.0874 -0.19674 0.4408 1.08247
LEU_203 -7.54595 0.82173 3.46743 -0.62812 0.3145 0.21908 2.19422 -2.55519 -0 -0 -1.26446 -0.10605 0 0 0 0 0 0.02153 0.15695 1.21736 0 -0.19672 0 0.18072 0.18328 0.4086 -3.11107
LEU_204 -9.33158 0.72113 3.23941 -0.49159 0.18782 0.12613 2.6021 -2.95917 -0 -0 -1.9823 0.21239 0 0 0 0 0 0.05456 0.12705 0.32242 0 -0.27664 0 0.18072 -0.14776 0.54594 -6.86936
THR_205 -5.29319 0.2634 6.39099 -0.20333 0.12228 0.0738 3.10519 -2.9803 -0 -0 -1.9605 -0.11956 0 0 0 0 0 -0.00609 0.00151 0.0634 0 -0.01358 2.29025 -1.0874 -0.10953 0.4427 0.98007
LYS_206 -5.03887 0.32103 5.38071 -0.29719 0.02277 0.12675 2.34424 -2.54794 -0.01999 -0.15464 -1.47886 -0.02023 0 0 0 0 0 -0.02246 0.01954 1.70932 0 -0.00848 0 -1.5107 -0.15735 0.22483 -1.10752
LEU_207 -7.99114 1.22409 4.17462 -0.50645 0.19689 0.1196 2.69785 -2.68482 -0.01731 -0.11207 -1.55021 0.26685 0 0 0 0 0 -0.04757 0.01451 0.34994 0 -0.2788 0 0.18072 -0.37087 0.47189 -3.86227
SER_208 -3.98591 0.27697 4.29536 -0.02944 0 0.04958 1.95391 -1.99859 -0 -0 -0.56554 -1.02668 0 0 0 0 0 -0.00719 0.18105 0.18251 0 -0.1208 0.68105 -0.77834 -0.51394 0.63057 -0.77542
GLU_209 -3.70896 0.31251 3.8634 -0.2333 0.04091 0.36671 1.3097 -1.84192 -0.01999 -0.15464 -0.92231 -0.61341 0 0 0 0 0 -0.06526 0.03607 0 2.93796 -0.10016 0 -2.7348 -0.63022 0.37154 -1.78617
MET_210 -5.21094 0.41346 4.69046 -0.63599 0.12631 0.26028 2.33248 -2.08357 -0.01467 -0.07433 -0.07841 -0.05453 0 0 0 0 0 -0.01202 0.07751 2.78223 0 0.07083 0 0.60916 -0.3436 0.19892 3.05357
GLU_211 -3.73202 0.25128 5.35631 -0.21379 0.02197 0.29245 1.52146 -2.13076 -0.00329 -0.01031 -3.55609 -0.55646 0 0 -1.03691 0 0 -0.07081 0.03707 0 3.20425 -0.24381 0 -2.7348 -0.40401 0.3719 -3.63639
SER_212 -4.37287 0.4545 3.74549 -0.02525 0 0.02091 0.87283 -1.73868 -0.02624 -0.15399 0.68268 -0.15804 0 0 0 0 0 0.13323 1e-05 0.577 0 -0.15404 0.608 -0.77834 -0.61209 0.34735 -0.57756
ARG_213 -5.78875 0.4692 5.74835 -0.76276 0.46646 0.48245 3.30867 -2.75647 -0.03474 -0.21947 -3.75751 0.19624 0 0 -0.86364 0 0 -0.03773 0.18056 2.18631 0 -0.24002 0 -1.2888 -0.1312 0.4467 -2.39617
VAL_214 -7.19778 0.67889 1.8569 -0.29805 0.26029 0.07179 2.56788 -2.21851 -0 -0 -1.75518 -0.36325 0 0 0 0 0 -0.04121 0.00059 0.16897 0 -0.57934 0 1.9342 -0.00186 0.60408 -4.31159
PHE_215 -11.2893 1.67365 1.96992 -0.79189 0.25172 0.13723 3.10993 -2.88368 -0.008 -0.02293 -2.82014 -0.18243 0 0 0 0 0 -0.06237 0.00905 0 3.24757 -0.22571 0 1.0402 -0.09023 0.51117 -6.42627
VAL_216 -7.76569 0.9353 1.74422 -0.28235 0.21026 0.05993 2.87708 -2.45509 -0.01771 -0.0637 -2.80802 -0.10683 0 0 0 0 0 -0.03787 0.00237 0.17234 0 -0.57812 0 1.9342 -0.15002 0.43594 -5.89376
VAL_217 -8.29286 1.43288 0.98606 -0.29687 0.42729 0.07091 2.1958 -1.9937 -0.00459 -0.01336 -2.4009 -0.3068 0 0 0 0 0 -0.02338 0.02032 0.21144 0 -0.75537 0 1.9342 -0.41563 0.56771 -6.65684
HIS_218 -8.58011 1.01677 4.07813 -0.54071 0.05579 0.50952 1.60518 -2.80216 -0.01771 -0.0637 -2.15807 -0.51578 0 0 0 0 0 -0.01113 0.41024 0 3.26474 -0.55314 0 -0.45461 0.60073 0.72949 -3.42653
VAL_219 -7.46158 0.96118 0.27165 -0.30886 0.20135 0.06637 0.73283 -1.69741 -0 -0 -0.19242 -0.48833 0 0 0 0 0 0.15549 0.03783 0.16098 0 -0.31809 0 1.9342 0.56565 0.6238 -4.75537
GLU_220 -4.74736 0.78778 4.15812 -0.29177 0.04359 0.38309 2.41268 -2.03078 -0 -0 -2.61081 -0.26231 0 0 0 0 0 -0.02964 0.01663 0 2.87983 -0.03039 0 -2.7348 -0.53545 1.37442 -1.21718
PRO_221 -4.90957 0.67602 3.60091 -0.0675 0 0.04166 1.88881 -1.66123 -0.00208 -0.01596 -1.63031 0.61275 0 0 0 0 0 -0.12303 0.0525 0.15935 0 -0.62172 0 -2.4119 -0.07393 1.3355 -3.14975
LYS_222 -4.63798 0.38774 4.44444 -0.43304 0.08829 0.24408 1.57986 -2.04371 -0.02131 -0.13071 -0.52004 -0.12634 0 0 0 0 0 0.01524 0.00908 1.89535 0 0.05699 0 -1.5107 0.18603 0.43341 -0.08332
LEU_223 -8.02476 0.60234 3.29775 -0.48734 0.21668 0.11284 2.63297 -2.45806 -0 -0 -2.02052 0.01054 0 0 0 0 0 0.15211 0.1165 2.98335 0 -0.27314 0 0.18072 -0.15585 0.57761 -2.53626
GLY_224 -5.2356 0.50532 4.62764 -5e-05 0 0 2.49769 -2.5603 -0 -0 -1.87854 -0.40549 0 0 0 0 0 -0.07522 0 0 0 0.33079 0 0.83697 0.37367 0.56407 -0.41906
ARG_225 -7.61889 0.56761 8.65166 -0.71905 0.13266 0.44566 3.84323 -3.69613 -0.01931 -0.1131 -5.55973 0.55208 0 0 0 -0.86214 0 -0.03857 0.43263 3.46399 0 -0.12687 0 -1.2888 0.28883 0.69766 -0.96656
GLU_226 -7.22948 0.9752 7.05658 -0.41806 0.05623 0.81197 3.13292 -3.20644 -0.01024 -0.11819 -3.15028 -0.42703 0 0 0 -0.31673 0 0.02632 0.02546 0 3.32015 -0.3155 0 -2.7348 -0.44592 0.75509 -2.21276
LEU_227 -9.72612 1.76215 3.04627 -0.67609 0.15535 0.21878 2.95168 -2.91323 -0 -0 -2.59412 0.15479 0 0 0 0 0 0.18664 0.04348 0.85119 0 -0.2085 0 0.18072 -0.26127 0.76718 -6.06111
PHE_228 -9.39456 0.98627 3.50404 -0.47823 0.28713 0.16853 2.533 -2.74834 -0 -0 -2.17126 -0.06878 0 0 0 0 0 0.00855 0.26675 0 2.99249 0.00282 0 1.0402 -0.13016 0.92871 -2.27283
ILE_229 -6.68048 0.38504 5.51203 -0.48677 0.30383 0.09862 2.87113 -2.90065 -0 -0 -2.28064 0.07655 0 0 0 0 0 -0.05519 0.03813 0.505 0 -0.43493 0 0.73287 -0.07794 0.54665 -1.84675
MET_230 -10.21 0.80016 6.82588 -0.43074 0.06457 0.26977 2.86919 -3.49836 -0 -0 -2.63793 -0.04867 0 0 0 0 0 0.00436 0.286 2.42592 0 -0.03886 0 0.60916 -0.04227 0.36659 -2.38529
ALA_231 -6.72011 0.88333 4.10702 -0.02362 0 0 2.93841 -3.00894 -0 -0 -2.77685 -0.37731 0 0 0 0 0 -0.00623 0 0 0 -0.30662 0 1.8394 -0.36869 0.4137 -3.40651
GLN_232 -6.70378 0.83604 6.34742 -0.40364 0.05417 0.21577 3.31068 -2.98509 -0 -0 -3.87137 -0.37723 0 0 -1.20857 0 0 -0.02145 0.11625 0 5.03881 -0.06773 0 -0.18838 -0.36796 0.53684 0.26077
ARG_233 -5.14373 0.24686 5.10382 -0.43312 0.04565 0.21207 2.12239 -2.33889 -0 -0 -2.06645 0.4026 0 0 0 -0.82826 0 -0.03701 0.06757 2.07926 0 -0.17309 0 -1.2888 -0.33068 0.51409 -1.84573
LEU_234 -6.32518 0.49062 3.86695 -0.5045 0.17921 0.15099 1.82008 -2.20759 -0 -0 -1.06145 0.11754 0 0 0 0 0 -0.07039 0.0374 0.07706 0 -0.11773 0 0.18072 -0.54047 0.40587 -3.50085
GLN_235 -5.63619 0.71672 5.12051 -0.28375 0.052 0.24724 2.19661 -2.51401 -0.05992 -0.54462 -1.86632 -0.73957 0 0 0 0 0 -0.05354 0.00368 0 2.97867 -0.19529 0 -0.18838 -0.4321 0.45269 -0.74556
MET_236 -8.28224 0.70154 3.73825 -0.73682 0.32894 0.31875 2.17038 -2.19915 -0 -0 -2.18518 -0.41243 0 0 -0.36328 0 0 0.01272 0.14308 1.92324 0 0.2046 0 0.60916 0.1542 0.47793 -3.39631
MET_237 -7.37393 0.84441 2.45775 -0.67784 0.13726 0.32888 0.65529 -1.59978 -0.00754 -0.05515 -0.23958 -0.39042 0 0 0 0 0 -0.04198 0.38847 1.67816 0 0.18899 0 0.60916 0.31379 0.70755 -2.07651
SER_238 -5.32873 0.5903 4.61593 -0.01738 0 0.03135 2.28755 -2.43053 -0.0367 -0.29787 -1.05725 -1.00634 0 0 0 0 0 0.53695 0.00761 1.22695 0 -0.51732 0.61696 -0.77834 0.34299 0.92707 -0.28681
GLN_239 -9.59997 1.84205 7.5093 -0.44223 0.14021 0.3116 3.80121 -3.84689 -0.00386 -0.01727 -2.71709 -0.2912 0 0 -0.95188 -0.54469 0 0.02826 0.07418 0 2.78757 0.10988 0 -0.18838 0.32335 1.34758 -0.32827
GLY_240 -3.22876 0.41429 2.4437 -0.00014 0 0 1.3097 -1.40077 -0.00238 -0.01011 -0.7941 -0.32588 0 0 -0.86364 0 0 0.12957 0 0 0 -1.52932 0 0.83697 0.49759 1.20829 -1.31498
TYR_241 -9.28991 0.64234 4.13675 -0.73318 0.04432 0.21452 2.74693 -2.78171 -0.00036 -0.00093 -0.77195 -0.51025 0 0 0 0 0 -0.05514 0.18706 0 2.14127 -0.11087 0.00581 1.2797 1.6234 0.73212 -0.50009
VAL_242 -6.37981 0.54659 2.77909 -0.31073 0.16954 0.06621 2.58889 -2.25225 -0.02109 -0.08048 -2.43401 -0.33064 0 0 0 0 0 0.30285 0.00044 0.20816 0 -0.38883 0 1.9342 0.95231 0.76707 -1.88246
TRP_243 -11.9104 1.59381 1.69654 -0.74448 0.27538 0.37723 3.09889 -2.70984 -0 -0 -3.43012 -0.33614 0 0 -0.36328 0 0 0.51225 4e-05 0 2.60386 -0.10722 0 1.6906 -0.04442 1.26226 -6.53501
ILE_244 -8.4242 0.94191 1.53836 -0.44156 0.37032 0.09224 2.64327 -2.14155 -0.02109 -0.08048 -2.7941 0.01104 0 0 0 0 0 0.08205 0.08252 0.29006 0 -0.65153 0 0.73287 -0.03041 1.60552 -6.19476
VAL_245 -7.63864 0.66923 1.49025 -0.31264 0.20648 0.06767 1.83687 -2.01273 -0.01291 -0.15181 -1.4043 -0.44887 0 0 0 0 0 0.0122 0.04111 0.13439 0 -0.44676 0 1.9342 -0.36909 0.97011 -5.43525
THR_246 -5.96861 0.39735 4.41406 -0.20338 0.10541 0.07486 3.28437 -2.46377 -0 -0 -3.44074 -0.9441 0 0 0 0 0 0.16712 0.12358 1.54907 0 -0.48511 2.29505 -1.0874 -0.19836 0.53316 -1.84743
GLU_247 -5.80448 0.69881 7.21246 -0.23327 0.03345 0.32879 2.9911 -3.09664 -0.00794 -0.10999 -3.19889 -0.61421 0 0 0 -0.14024 0 -0.08295 0.03966 0 3.16116 -0.34738 0 -2.7348 -0.33735 0.50771 -1.735
ALA_248 -4.58012 0.87159 1.91329 -0.02498 0.00019 0 1.34482 -1.57204 -7e-05 -0.00178 -0.1539 -0.38194 0 0 0 0 0 -0.13436 0 0 0 -0.32575 0 1.8394 -0.59247 0.4528 -1.34532
MET_249 -8.71911 1.17766 1.92791 -0.32602 0.1259 0.07865 1.7637 -1.8067 -0.01371 -0.10139 -1.0287 -0.41096 0 0 0 0 0 0.26594 0.1361 1.34282 0 0.30951 0 0.60916 -0.34916 0.59066 -4.42773
THR_250 -6.68186 0.38945 3.58992 -0.19925 0.14848 0.07362 2.15836 -2.47293 -0.01371 -0.10139 -1.61235 -0.20465 0 0 0 0 0 0.45643 0.06173 0.16866 0 -0.31691 2.29188 -1.0874 0.43825 0.96642 -1.94729
SER_251 -4.57163 0.67102 3.65341 -0.03868 0.00084 0.07337 1.96533 -1.85583 -0.00102 -0.02549 -1.55378 -0.80936 0 0 -0.64518 0 0 -0.08177 0.01172 0.36963 0 0.42286 0.60001 -0.77834 0.77285 1.29118 -0.52885
VAL_252 -2.94827 0.59116 1.49962 -0.26486 0.10915 0.05436 0.7173 -1.08187 -0 -0 0.83729 -0.38649 0 0 0 0 0 0.2463 0.01187 0.04539 0 0.31924 0 1.9342 5.76095 2.89917 10.3445
MET_253 -7.73204 2.00097 5.0778 -0.70514 0.43649 0.43188 1.97542 -2.77858 -0 -0 0.00988 -0.45334 0 0 0 0 0 -0.01353 0.66638 3.62383 0 0.31869 0 0.60916 6.21399 3.28502 12.9669
ASN_254 -3.13165 0.65754 3.51464 -0.16944 0.00868 0.25834 1.389 -1.74309 -0 -0 -2.0572 -0.76612 0 0 0 0 0 0.43974 0.13028 0 1.41465 -0.0793 0 -0.93687 2.09857 1.80294 2.83072
ASP_255 -4.86106 0.85873 6.64192 -0.1202 0.01324 0.36737 2.98489 -2.72986 -7e-05 -0.00178 -3.92599 -0.55951 0 0 0 -0.86214 0 0.01316 0.02232 0 2.72719 -0.30229 0 -2.3716 1.03686 0.96077 -0.10807
LEU_256 -5.96169 0.8753 3.95611 -0.61383 0.20764 0.23696 2.2119 -2.33507 -0.01225 -0.11988 -0.78326 -0.03102 0 0 0 0 0 0.17758 0.03706 2.06123 0 -0.1482 0 0.18072 -0.61052 0.67061 -0.00062
SER_257 -2.53998 0.41361 3.22437 -0.03651 0.00043 0.04766 1.56867 -1.57567 -0 -0 -1.00446 -0.46408 0 0 0 0 0 -0.07304 0.0361 0.15205 0 -0.35349 1.71975 -0.77834 -0.49021 0.66808 0.51493
THR_258 -4.1871 0.39908 3.51192 -0.13607 0.07679 0.08617 1.87821 -1.72114 -0.00107 -0.00567 -0.47758 -1.17015 0 0 0 0 0 -0.04904 0.14613 0.01007 0 -0.26268 2.26343 -1.0874 -0.48035 0.41902 -0.78742
ASP_259 -5.12834 0.81319 6.9668 -0.16513 0.00837 0.52395 2.49451 -2.72307 -0.01214 -0.11829 -2.47496 -1.12314 0 0 0 -0.54251 0 -0.01913 0.00095 0 2.80667 -0.5899 0 -2.3716 -0.40865 1.16042 -0.90202
PRO_260 -7.13347 1.2729 5.26409 -0.11539 0.00091 0.08493 2.15309 -2.05483 -0 -0 -0.56598 0.28154 0 0 0 0 0 -0.07558 0.07298 0.11439 0 -1.14214 0 -2.4119 -0.48614 1.26396 -3.47663
LYS_261 -4.09234 0.33752 3.7737 -0.39492 0.06467 0.18385 1.92945 -1.79297 -0 -0 -1.40863 0.11691 0 0 -0.57561 0 0 0.04545 0.05548 2.0684 0 -0.07239 0 -1.5107 -0.51904 0.50716 -1.284
PHE_262 -6.73522 0.64314 4.46845 -0.5884 0.02265 0.24449 2.18743 -2.31906 -0.00689 -0.06306 -1.1322 -0.00643 0 0 -0.63296 0 0 -0.03443 0.11308 0 2.55116 -0.00517 0 1.0402 -0.26987 0.4422 -0.08092
SER_263 -7.0456 0.73464 7.40455 -0.03126 0 0.07035 2.97812 -3.28177 -0 -0 -2.09138 -0.65817 0 0 0 0 0 -0.0153 0.00214 0.60501 0 0.36941 0.62762 -0.77834 0.16336 0.53836 -0.40827
GLN_264 -7.16265 0.40347 7.7045 -0.26879 0.04133 0.20603 2.10902 -3.62603 -0.00011 -0.00159 -2.50549 -0.48245 0 0 0 -0.54251 0 -0.03412 0.03085 0 2.79263 0.01324 0 -0.18838 0.15865 0.59856 -0.75383
ALA_265 -3.80363 0.21386 2.62837 -0.02268 0 0 1.94001 -1.86673 -0.0304 -0.20344 -0.81905 -0.35066 0 0 0 0 0 -0.02766 0 0 0 -0.29435 0 1.8394 -0.31804 0.43182 -0.68318
LEU_266 -8.09876 0.86984 4.70744 -0.52259 0.21227 0.14941 2.96971 -3.06858 -0.01835 -0.15064 -2.97004 0.13838 0 0 0 0 0 0.09575 0.12562 0.15373 0 -0.15863 0 0.18072 -0.55483 0.5987 -5.34087
GLN_267 -8.09293 1.02758 7.58665 -0.31081 0.05002 0.25621 4.20491 -3.78528 -0.0181 -0.08867 -4.32357 -0.7723 0 0 -1.3759 -1.19481 0 0.28387 0.44809 0 3.46432 -0.14854 0 -0.18838 -0.42744 0.99767 -2.40739
GLY_268 -3.90072 0.42785 3.71236 -4e-05 0 0 1.78207 -1.90535 -0.02409 -0.13881 -2.26317 -0.36655 0 0 0 0 0 0.06257 0 0 0 0.44291 0 0.83697 -0.04992 0.99398 -0.38993
VAL_269 -7.63727 1.01951 2.48548 -0.27799 0.26567 0.06115 1.6456 -2.12652 -0.01512 -0.09037 -1.6314 -0.21862 0 0 0 0 0 -0.01383 0.054 0.32698 0 -0.7949 0 1.9342 -0.12057 0.80751 -4.32647
ILE_270 -7.91929 0.74869 2.06405 -0.51379 0.53946 0.12964 3.02329 -2.17544 -0.0172 -0.07574 -2.7462 -0.01374 0 0 0 0 0 0.02259 0.05142 0.33609 0 -0.68381 0 0.73287 -0.44287 0.61346 -6.32652
GLY_271 -4.17645 0.26771 3.05099 -0.00065 0 0 2.44831 -2.01315 -0.00939 -0.02969 -3.28778 -0.21729 0 0 0 0 0 -0.16576 0 0 0 -0.34706 0 0.83697 0.09657 0.28152 -3.26514
THR_272 -5.16604 0.34991 3.23295 -0.10266 0.0264 0.08278 1.46235 -1.86977 -0.01291 -0.15181 -1.21281 -0.45627 0 0 0 -0.5906 0 0.05645 0.06754 0.16437 0 -0.2915 2.33037 -1.0874 0.09741 0.49638 -2.57487
ARG_273 -8.59851 0.69675 6.45752 -0.61996 0.10736 0.40902 3.20237 -3.07557 -0.02317 -0.12392 -4.13813 0.14168 0 0 0 -1.01036 0 0.48742 0.6408 2.5066 0 -0.07695 0 -1.2888 -0.25118 1.48734 -3.06969
SER_274 -6.34392 0.67562 6.55638 -0.02207 0 0.05169 3.1065 -2.86703 -0.01564 -0.1359 -2.01068 -0.48132 0 0 -0.76758 0 0 0.0496 0.26962 0.19076 0 -0.43486 0.73214 -0.77834 -0.25671 1.39386 -1.08787
HIS_D_275 -6.52694 0.50437 5.44158 -0.54672 0.03422 0.44708 1.84308 -2.64701 -0.03076 -0.25319 -0.78456 -0.36575 0 0 -0.40104 0 0 -0.0512 0.00444 0 1.62609 -0.06088 0 -0.45461 -0.48851 0.62868 -2.08161
ILE_276 -4.97005 0.63478 2.83873 -0.47622 0.31032 0.10593 0.5842 -1.61021 -0 -0 0.26617 -0.00373 0 0 0 0 0 1.09446 0.00761 0.4389 0 -0.60924 0 0.73287 -0.52613 1.19122 0.0096
PRO_277 -4.53756 1.23152 1.6207 -0.18364 0.00398 0.12805 0.60096 -0.7542 -0 -0 0.10418 0.08433 0 0 0 0 0 0.4703 0.0366 0.73062 0 -0.92264 0 -2.4119 -0.61522 2.00856 -2.40536
GLY_278 -2.37306 0.20952 1.76273 -0.00052 0 0 1.39016 -1.0366 -0 -0 0.02568 -0.16203 0 0 0 0 0 -0.12054 0 0 0 -0.92363 0 0.83697 -0.24467 1.28262 0.64663
SER_279 -1.39202 0.07298 0.87549 -0.03312 0.01047 0.05808 0.03782 -0.56572 -0 -0 0.29898 -0.87089 0 0 0 0 0 0.02203 0.00584 0.48099 0 -0.0525 0.60138 -0.77834 0.02121 0.34911 -0.8582
SER_280 -2.96073 0.39441 2.70275 -0.01754 0 0.02946 1.49334 -1.35775 -0.00017 -0.00279 -1.33927 -1.06753 0 0 -0.09437 0 0 0.04311 0.00031 0.57075 0 -0.01533 0.63072 -0.77834 1.2188 0.32266 -0.22752
LEU_281 -4.36007 0.19651 3.65332 -0.5285 0.20084 0.16006 2.15298 -1.8678 -0.01627 -0.10298 -2.31306 0.10512 0 0 -0.09437 0 0 0.14048 0.05181 0.44012 0 0.05951 0 0.18072 1.61909 0.5439 0.2214
LEU_282 -6.182 0.86084 4.89523 -0.50507 0.34314 0.12799 2.28769 -2.55468 -0 -0 -1.90125 0.28433 0 0 0 0 0 -0.01268 0.02835 0.29039 0 -0.25828 0 0.18072 0.14573 0.8286 -1.14094
GLN_283 -5.69443 0.50417 5.02798 -0.69008 0.09105 0.71042 1.84444 -2.41944 -0.00017 -0.00279 -1.82411 -0.31571 0 0 -0.82967 0 0 -0.06477 0.13525 0 2.86647 -0.24605 0 -0.18838 -0.37664 0.59625 -0.87621
ASP_284 -3.46737 0.36346 4.43421 -0.1074 0.00167 0.3241 1.67709 -2.01633 -0 -0 -1.67931 -0.31893 0 0 0 0 0 -0.05057 0.00563 0 1.94606 -0.20856 0 -2.3716 -0.22907 0.26114 -1.43578
TYR_285 -10.6056 1.5308 6.13352 -0.59168 0.413 0.28238 3.65948 -3.69923 -0.03803 -0.24809 -0.80498 -0.31422 0 0 0 0 0 -0.05426 0.00343 0 3.1377 0.19553 0.04691 1.2797 -0.15682 0.69725 0.86682
LYS_286 -6.63164 0.69049 6.39087 -0.32543 0.03952 0.17429 2.86585 -2.86403 -0 -0 -2.32327 -0.13662 0 0 0 0 0 -0.00957 0.10308 1.59389 0 0.12233 0 -1.5107 -0.02413 0.88417 -0.96089
ASP_287 -6.32787 0.82112 8.72933 -0.1979 0.00122 0.65918 4.69422 -3.82701 -0.0236 -0.24643 -8.28649 -0.04062 0 0 -0.72936 -0.72729 0 0.05138 0.06351 0 3.71514 -0.06742 0 -2.3716 0.05596 0.74092 -3.31361
ARG_288 -10.1816 1.73841 8.13592 -0.55966 0.13403 0.35939 3.84876 -3.76269 -0 -0 -2.15231 0.14158 0 0 0 0 0 -0.0191 0.32796 2.59622 0 -0.20111 0 -1.2888 -0.19743 0.87752 -0.20289
TRP_289 -8.62262 0.90329 2.67299 -1.09603 0.13596 0.47404 1.40117 -2.34049 -0.00063 -0.01284 -0.62597 -0.31525 0 0 0 0 0 -0.06039 0.00815 0 1.7851 -0.01007 0 1.6906 -0.40654 0.75829 -3.66124
VAL_290 -7.13803 0.85095 4.17362 -0.27677 0.14819 0.05317 2.15387 -2.7429 -0.01565 -0.13595 -0.92661 -0.09773 0 0 0 0 0 0.00759 0.00012 0.06423 0 -0.50762 0 1.9342 -0.07968 0.73893 -1.79607
GLU_291 -6.70137 0.678 8.57234 -0.37431 0.07699 0.87545 3.51458 -3.6083 -0.00897 -0.13548 -3.20882 -0.35199 0 0 -1.12321 -0.72878 0 -0.03635 0.87445 0 3.0911 -0.0045 0 -2.7348 0.49656 1.13772 0.30032
LEU_292 -8.59458 0.90665 5.18193 -0.62513 0.36615 0.25196 3.42312 -2.82967 -0.01557 -0.12948 -0.87289 -0.16845 0 0 -1.41276 0 0 0.00314 0.07807 1.14984 0 -0.18086 0 0.18072 0.35416 1.10257 -1.83107
HIS_D_293 -7.01255 0.69357 5.05052 -0.37929 0.05038 0.48523 1.49203 -2.80347 -0.00978 -0.0574 -1.76914 -0.41328 0 0 0 0 0 -0.04987 0.00255 0 1.57215 -0.47701 0 -0.45461 0.0334 0.53183 -3.51474
GLY_294 -3.05335 0.31492 3.43141 -0.00029 0 0 1.34855 -1.79723 -0.01557 -0.12948 -1.40155 -0.19793 0 0 0 0 0 -0.06284 0 0 0 0.1841 0 0.83697 0.07089 0.27759 -0.19381
ASN_295 -5.50298 0.44907 5.36751 -0.20292 0.06067 0.35255 3.24255 -2.73498 -0 -0 -2.49945 -0.99114 0 0 -0.97858 -0.30183 0 -0.07684 0.00016 0 1.91343 -0.99818 0 -0.93687 -0.38955 0.34134 -3.88604
ASP_296 -2.81981 0.192 4.45494 -0.10452 0.00871 0.30893 1.37345 -1.86387 -0.00978 -0.0574 -2.04334 -1.2799 0 0 -0.7745 0 0 -0.01518 0.00053 0 2.14086 -0.15803 0 -2.3716 -0.42348 0.36763 -3.07438
SER_297 -1.98426 0.20809 2.38736 -0.02362 0 0.05534 1.14903 -1.08135 -0 -0 -1.55779 -0.60321 0 0 -0.7745 0 0 -0.01921 0.00176 0.25139 0 -0.3351 0.60007 -0.77834 -0.03778 0.29312 -2.24898
SER_298 -4.39111 0.21088 3.5686 -0.0357 0.00771 0.05061 2.05816 -1.74697 -0 -0 -1.50358 -0.4329 0 0 -0.5608 0 0 0.32345 0.00858 0.98714 0 0.11928 1.91156 -0.77834 -0.19905 0.63864 0.23616
VAL_299 -3.98727 0.85616 1.36607 -0.35362 0.18055 0.08374 1.02652 -1.0646 -0.0234 -0.1516 -1.1555 0.20062 0 0 -0.5608 0 0 -0.01845 0.08241 1.23863 0 0.00525 0 1.9342 -0.37381 0.94759 0.23267
GLY_300 -1.49913 0.15224 1.10409 -0.00015 0 0 0.26828 -0.64948 -0 -0 0.30111 -0.32961 0 0 0 0 0 0.02027 0 0 0 0.58455 0 0.83697 5.46738 1.44098 7.6975
PRO_301 -3.70732 0.97054 2.45508 -0.20714 0.01407 0.15223 0.81994 -1.05772 -0 -0 0.67085 0.06503 0 0 0 0 0 0.25983 0.05178 0.33172 0 -0.80591 0 -2.4119 5.65654 1.3216 4.57924
ALA_302 -1.20744 0.02549 1.10465 -0.02375 0 0 0.29754 -0.57988 -0 -0 0.20039 -0.3687 0 0 0 0 0 -0.09021 0 0 0 -0.41674 0 1.8394 -0.36491 0.56541 0.98125
GLN_303 -3.9653 0.39933 3.33519 -0.26183 0.03068 0.20246 1.65418 -1.56586 -0 -0 0.76901 -0.22875 0 0 0 -0.8979 0 0.01262 0.04766 0 3.05982 0.20349 0 -0.18838 -0.33457 0.31001 2.58186
MET_304 -2.35884 0.22084 2.25764 -0.70753 0.18981 0.32322 0.86595 -1.14016 -0 -0 -1.25957 -0.28725 0 0 0 0 0 -0.08154 0.03782 2.23351 0 0.1326 0 0.60916 -0.27175 0.23188 0.99579
ASN_305 -3.76859 0.29606 2.71983 -0.20633 0.03756 0.32205 1.11247 -1.44856 -0.01608 -0.13802 -0.77671 -0.55766 0 0 0 -0.8979 0 -0.01936 0.01562 0 2.50644 -0.52069 0 -0.93687 -0.15066 0.44373 -1.98369
ASN_306 -6.88933 0.36015 5.94731 -0.30714 0.00759 0.49183 3.51673 -3.21099 -0.01302 -0.06214 -3.55206 -0.26525 0 0 -0.96018 -0.26083 0 -0.04166 0.00892 0 2.97803 -0.28784 0 -0.93687 0.05551 0.43402 -2.98723
VAL_307 -7.45559 0.70022 2.48631 -0.31387 0.22446 0.07053 2.28078 -2.35798 -0.01038 -0.08946 -1.39318 -0.1145 0 0 0 0 0 -0.02013 0.02321 0.08979 0 -0.2896 0 1.9342 -0.10371 0.49031 -3.84859
TYR_308 -9.25929 0.93871 4.10894 -0.52029 0.16772 0.20777 2.82763 -2.92301 -0.01178 -0.16598 -1.26452 -0.30953 0 0 0 0 0 0.05322 0.09257 0 3.02619 0.09109 0.01002 1.2797 -0.19782 0.93327 -0.91539
ALA_309 -6.61518 0.71516 3.62336 -0.02199 0 0 2.66413 -2.98513 -0.01763 -0.08908 -1.94117 -0.36488 0 0 -0.96018 0 0 0.04112 0 0 0 -0.26871 0 1.8394 -0.35218 0.76148 -3.97148
TRP_310 -11.4661 0.95601 6.37144 -0.70785 0.09081 0.34969 3.03245 -4.06845 -0.01608 -0.13802 -1.96528 -0.38298 0 0 0 0 0 0.0739 0.02005 0 3.1159 -0.19738 0 1.6906 -0.28324 0.45223 -3.07231
TYR_311 -10.9228 1.15977 5.00068 -0.6542 0.1063 0.25849 3.40283 -3.61658 -0.00268 -0.01497 -2.23362 -0.26903 0 0 0 0 0 -0.00637 0.64299 0 2.96257 -0.08122 0.00192 1.2797 -0.14802 0.60087 -2.53341
ALA_312 -6.59375 0.60605 3.1598 -0.021 0 0 2.93241 -2.82752 -0 -0 -2.69156 -0.3757 0 0 0 0 0 0.1663 0 0 0 -0.19636 0 1.8394 -0.25258 0.4693 -3.78519
TYR_313 -10.8211 1.1907 5.29078 -0.97318 0.09229 0.34896 3.66543 -3.68225 -0.00811 -0.05015 -2.83312 -0.29854 0 0 0 0 0 0.02457 0.38587 0 1.7358 -0.42387 0.00033 1.2797 -0.08731 0.37673 -4.78648
ASP_314 -7.25605 0.50096 10.1037 -0.10825 0.01016 0.3286 5.45077 -4.49114 -0 -0 -9.86801 -0.35044 0 0 -2.14975 -0.47061 0 0.02381 0.00354 0 1.72407 0.22603 0 -2.3716 0.01898 0.3998 -8.27542
ALA_315 -5.86544 0.7572 3.68724 -0.02165 0 0 2.75184 -2.70133 -0.00619 -0.03522 -2.49871 -0.33651 0 0 0 0 0 -0.03262 0 0 0 0.06899 0 1.8394 0.01204 0.48059 -1.90036
MET_316 -9.90371 1.36415 3.79846 -0.35809 0.07351 0.11719 2.94588 -3.12105 -0 -0 -2.60835 -0.05529 0 0 0 0 0 0.0319 0.12046 1.75249 0 -0.0053 0 0.60916 0.02615 0.47504 -4.73739
TRP_317 -9.3636 0.64735 4.32656 -0.93849 0.19567 0.5671 2.19286 -3.18497 -0.00026 -0.00495 -1.99592 -0.65392 0 0 0 0 0 0.01212 0.02271 0 3.50626 -0.24775 0 1.6906 -0.04288 0.35695 -2.91456
THR_318 -6.83732 0.69504 5.14666 -0.1987 0.13011 0.06927 3.14712 -2.98765 -0.00811 -0.05015 -2.78946 0.01498 0 0 0 0 0 -0.00479 0.0056 0.0569 0 -0.01621 2.29383 -1.0874 0.08424 0.39115 -1.94491
VAL_319 -7.62724 1.25365 2.50589 -0.31893 0.3358 0.07381 2.53605 -2.57128 -0 -0 -2.58135 -0.27474 0 0 0 0 0 -0.03314 7e-05 0.33109 0 -0.09966 0 1.9342 -0.05605 0.47721 -4.11462
ALA_320 -5.66524 0.9703 3.73236 -0.02645 0.00339 0 2.67053 -2.71324 -0.00619 -0.03522 -2.39792 -0.41902 0 0 0 0 0 -0.1265 0 0 0 -0.16938 0 1.8394 -0.37287 0.67344 -2.0426
ASN_321 -5.75999 0.68583 6.18407 -0.34449 0.00665 0.6006 2.9466 -2.90809 -0 -0 -1.95616 -0.22951 0 0 0 -0.36775 0 0.2003 0.67057 0 4.1288 0.11495 0 -0.93687 -0.20542 9.54879 12.3789
GLY_322 -4.29783 0.30434 4.22398 -0.00087 0 0 1.64941 -2.23484 -0.02828 -0.14425 -0.31131 -0.22715 0 0 0 0 0 0.07016 0 0 0 0.06677 0 0.83697 0.71843 15.3002 15.9258
ILE_323 -9.00699 1.75556 3.69634 -0.51036 0.44266 0.10229 2.75138 -2.931 -5e-05 -0.00044 -2.51865 0.064 0 0 0 0 0 0.00336 0.00584 0.52486 0 -0.46494 0 0.73287 0.71116 6.56229 1.92017
ARG_324 -9.24167 0.99797 9.31234 -1.22196 0.45518 0.86939 4.22845 -4.21773 -0 -0 -3.78855 0.21881 0 0 -0.37968 -0.36775 0 -0.0078 0.17473 3.05865 0 -0.13378 0 -1.2888 0.02071 0.96287 -0.34862
ILE_325 -5.99286 0.54915 5.05646 -0.66908 0.54601 0.15192 2.33791 -2.67101 -0.0253 -0.09051 -0.66863 0.18485 0 0 0 0 0 0.16283 0.13234 0.56473 0 -0.31773 0 0.73287 -0.0492 0.95824 0.893
PHE_326 -9.19928 1.58663 4.14825 -0.9537 0.21588 0.36545 2.48131 -3.04903 -0.00279 -0.01101 -1.53316 0.01487 0 0 0 0 0 0.06379 0.16661 0 2.0163 -0.53417 0 1.0402 0.03668 0.78849 -2.3587
LEU_327 -8.71242 1.66683 4.23235 -0.48496 0.26217 0.11722 2.52173 -2.95952 -0 -0 -2.13867 0.2394 0 0 -0.43461 0 0 0.01839 0.08851 0.27208 0 -0.30497 0 0.18072 -0.11054 0.88934 -4.65696
ASP_328 -3.69913 0.11815 5.32519 -0.11643 0.02088 0.36108 1.77998 -2.24443 -5e-05 -0.00044 -2.09644 -0.32191 0 0 0 0 0 -0.02164 0.00037 0 2.19807 -0.22987 0 -2.3716 -0.50397 0.82015 -0.98203
ALA_329 -3.03345 0.39684 1.89979 -0.02277 0 0 1.57928 -1.49909 -0.00279 -0.01101 -0.77091 -0.1834 0 0 0 0 0 0.01985 0 0 0 0.02314 0 1.8394 -0.3823 0.45114 0.30372
GLY_330 -1.41918 0.28555 1.55001 -0.00038 0 0 0.75599 -0.8925 -0 -0 -0.05804 -0.2014 0 0 0 0 0 -0.12742 0 0 0 -0.53999 0 0.83697 0.00178 0.29025 0.48163
GLY_331 -0.77883 0.10522 1.06153 -5e-05 0 0 0.36132 -0.54884 -0 -0 0.55605 -0.41516 0 0 0 0 0 -0.10339 0 0 0 0.26844 0 0.83697 0.04632 0.19642 1.58601
ALA_332 -1.02686 0.25691 1.11679 -0.02743 0.00485 0 0.22742 -0.62311 -0.0023 -0.02359 0.11981 -0.43254 0 0 0 0 0 -0.06963 0 0 0 0.05297 0 1.8394 -0.34743 0.16365 1.22892
THR_333 -3.33915 0.5061 2.65485 -0.17145 0.07182 0.06133 1.61892 -1.61752 -0.00231 -0.02367 -0.85972 -0.87195 0 0 0 0 0 -0.03131 0.00325 0.80317 0 -0.71412 2.31495 -1.0874 0.00731 0.56636 -0.11052
THR_334 -4.35717 0.39871 2.64828 -0.21327 0.25878 0.08052 1.62248 -1.58766 -1e-05 -8e-05 -1.80841 -0.62372 0 0 -1.03114 0 0 0.03296 0.00059 0.26152 0 0.26384 2.30441 -1.0874 0.33747 0.66856 -1.83074
PHE_335 -8.77088 1.7279 1.4403 -0.60824 0.07964 0.26075 1.13302 -1.98899 -0 -0 -0.81834 0.19913 0 0 0 0 0 -0.01211 0.01611 0 2.7751 0.18293 0 1.0402 -0.19739 0.60505 -2.93582
VAL_336 -5.86276 0.58157 3.3284 -0.27642 0.17877 0.05843 1.83545 -2.11768 -0 -0 -1.30488 -0.28477 0 0 -0.57929 0 0 -0.0714 0.02029 0.29738 0 -0.79732 0 1.9342 -0.43367 0.51786 -2.97584
ASP_337 -2.87515 0.88706 1.95234 -0.11047 0.01535 0.31246 0.94918 -1.07985 -0 -0 -0.91859 -0.35441 0 0 0 0 0 0.02098 0.00959 0 1.868 0.02599 0 -2.3716 -0.30193 0.79753 -1.17352
PRO_338 -5.24501 1.0217 2.32787 -0.12121 0 0.09179 0.72293 -1.0321 -0 -0 0.17208 0.27441 0 0 0 0 0 0.20834 0.11363 0.12672 0 -1.2634 0 -2.4119 -0.11442 1.44124 -3.68733
PRO_339 -5.5213 0.86651 2.9054 -0.1102 0.00375 0.08071 0.40506 -1.21951 -0 -0 -0.73051 0.2697 0 0 0 0 0 -0.13378 0.05684 0.06302 0 -0.99569 0 -2.4119 0.35175 1.09048 -5.02969
ALA_340 -2.0216 0.25522 2.22113 -0.02411 0 0 1.10986 -1.13208 -0.02263 -0.15875 -1.35539 -0.17715 0 0 0 0 0 0.01541 0 0 0 -0.09334 0 1.8394 0.13289 0.4065 0.99535
ARG_341 -6.66498 1.33785 5.48123 -0.82119 0.20764 0.61862 2.13854 -2.37229 -0 -0 -1.97295 -0.00545 0 0 -1.60522 0 0 0.0428 0.5019 3.00106 0 -0.2484 0 -1.2888 -0.35632 1.06868 -0.93729
PRO_342 -1.97653 0.6531 0.97066 -0.11813 0.0873 0.07551 0.18927 -0.38104 -0 -0 0.18668 0.4137 0 0 0 0 0 0.00155 0.00347 0.07945 0 0.07741 0 -2.4119 0.32183 3.68258 1.85489
SER_343 -3.43302 0.89042 2.56326 -0.04063 0.02561 0.07618 0.47189 -1.16997 -0 -0 -0.40648 -0.28524 0 0 -0.42458 0 0 0.14216 0.01021 0.54285 0 -0.08785 0.6 -0.77834 1.1861 3.11549 2.99807
ASP_344 -1.32234 0.02919 1.96937 -0.10556 0.00068 0.31714 0.17862 -0.85923 -0 -0 0.25242 -0.3893 0 0 0 0 0 -0.02478 0.00809 0 1.95508 -0.15655 0 -2.3716 0.77058 0.56623 0.81804
ALA_345 -2.28751 0.25779 2.4369 -0.02209 0 0 0.91684 -1.17608 -0.00843 -0.10121 -0.35789 -0.14432 0 0 0 0 0 -0.00748 0 0 0 -0.04506 0 1.8394 -0.15435 0.24239 1.3889
GLY_346 -2.68985 0.13662 2.40617 -0.00025 0 0 0.83918 -1.29683 -0.02263 -0.15875 -0.58903 -0.198 0 0 0 0 0 -0.07968 0 0 0 0.28395 0 0.83697 -0.05962 0.13375 -0.458
GLY_347 -4.3088 0.71755 4.23535 -0.00023 0 0 1.69879 -2.13691 -0 -0 -1.57428 -0.23026 0 0 -1.02268 0 0 -0.0312 0 0 0 0.54805 0 0.83697 0.12684 0.13119 -1.00962
GLU_348 -4.37749 0.25358 3.78711 -0.20541 0.03565 0.31491 1.85858 -1.73277 -0 -0 -1.25085 -0.50469 0 0 0 0 0 0.0242 0.01106 0 3.03924 0.10781 0 -2.7348 0.0574 0.27706 -1.03942
SER_349 -3.02695 0.20665 2.11737 -0.04058 0.00908 0.07908 0.90747 -1.12152 -0.00403 -0.07705 0.17695 -0.18744 0 0 0 0 0 -0.04993 0.00015 0.55 0 -0.08651 0.60615 -0.77834 0.57458 0.42366 0.2788
GLU_350 -5.51617 0.93779 4.59834 -0.17525 0.00939 0.1718 2.01647 -2.08102 -0 -0 -1.07478 -0.09182 0 0 0 0 0 -0.00036 1.40227 0 5.2396 1.06114 0 -2.7348 2.56543 0.87698 7.20501
LEU_351 -3.57572 0.88393 1.64277 -0.54506 0.31411 0.1498 0.57571 -1.1648 -0 -0 0.07541 0.30413 0 0 0 0 0 -0.12253 0.02949 0.24538 0 0.11702 0 0.18072 2.13204 0.97579 2.21819
ALA_352 -1.66376 0.29606 1.54427 -0.02504 0.00028 0 0.65192 -0.88912 -0 -0 -0.21952 -0.3942 0 0 0 0 0 -0.11768 0 0 0 -0.17784 0 1.8394 -0.21444 0.41318 1.04352
SER_353 -2.64637 0.28435 3.44372 -0.02782 0 0.04829 2.07037 -1.60844 -0 -0 -0.23973 -1.10385 0 0 -0.88413 0 0 -0.02615 0.00924 0.872 0 -0.31142 0.60001 -0.77834 -0.3377 0.17415 -0.46183
LEU_354 -3.72493 0.33184 0.49267 -0.70762 0.45726 0.33794 0.61656 -0.90674 -0 -0 -0.03198 -0.18056 0 0 0 0 0 -0.03652 0.03178 1.45366 0 0.0969 0 0.18072 -0.10602 0.33521 -1.35982
LYS_355 -2.29505 0.14621 2.27864 -0.49432 0.16555 0.29238 0.78409 -1.0676 -0 -0 -0.45461 0.10112 0 0 -0.88413 0 0 0.04046 0.00646 1.78064 0 -0.08399 0 -1.5107 -0.11578 0.36332 -0.94731
VAL_356 -5.02616 0.53346 1.87475 -0.31304 0.2568 0.06565 1.07956 -1.52807 -0 -0 -1.36288 -0.35375 0 0 0 0 0 0.01565 0.03409 0.07504 0 -0.49512 0 1.9342 -0.1966 0.31038 -3.09606
PHE_357 -8.23296 1.10654 4.09428 -0.75808 0.1164 0.44853 3.1247 -2.59869 -0.00932 -0.11025 -2.68547 0.11939 0 0 0 0 0 0.08106 0.14956 0 2.36532 0.0307 0 1.0402 0.04383 1.22928 -0.44498
ARG_358 -4.93267 0.43107 4.92973 -0.82465 0.21414 0.59622 2.59599 -2.50357 -0 -0 -2.80008 0.15635 0 0 -1.03114 0 0 -0.13568 0.1004 2.32107 0 -0.17578 0 -1.2888 0.41981 1.44507 -0.48254
ASP_359 -7.64725 1.1665 8.70836 -0.25323 0.13773 0.87647 4.15472 -3.90391 -0.00691 -0.05107 -4.42013 -2.41462 0 0 -0.57929 0 0 -0.08343 0.01906 0 2.16737 -0.447 0 -2.3716 -0.12807 0.74689 -4.3294
GLY_360 -4.53734 0.3765 4.85014 -4e-05 0 0 2.97358 -2.43027 -0.01303 -0.06772 -2.92904 -0.44167 0 0 0 0 0 -0.06225 0 0 0 0.41339 0 0.83697 -0.06793 0.42793 -0.67079
LYS_361 -4.78402 0.69268 6.76347 -0.84336 0.23131 0.99983 2.97352 -2.91837 -0.02028 -0.20126 -4.89979 -0.37561 0 0 0 -0.73594 0 -0.05542 0.25698 3.15781 0 -0.0415 0 -1.5107 -0.00202 0.48001 -0.83267
LEU_362 -5.92509 0.55589 4.19705 -0.65545 0.16374 0.22623 2.40358 -2.34952 -0 -0 -1.98123 0.10433 0 0 0 0 0 0.16115 0.06396 0.86452 0 -0.21553 0 0.18072 -0.29191 0.70214 -1.79542
LEU_363 -7.45232 0.4027 4.98672 -0.45776 0.16614 0.10183 2.54214 -2.91535 -0 -0 -2.13462 0.18235 0 0 0 0 0 0.03724 0.06152 0.35478 0 -0.27493 0 0.18072 -0.1785 0.51779 -3.87954
LEU_364 -9.13133 1.29983 5.63233 -0.66548 0.15079 0.22412 3.05049 -3.44797 -0.00691 -0.05107 -2.22925 0.11777 0 0 0 0 0 0.06039 0.04262 0.8011 0 -0.19836 0 0.18072 -0.1279 0.5727 -3.72541
ASP_365 -5.80298 0.5075 9.10724 -0.10692 0.01566 0.32617 4.35635 -3.89031 -0.01087 -0.06429 -6.44192 -0.2587 0 0 0 -0.73594 0 -0.00866 0.00091 0 1.69725 0.17217 0 -2.3716 -0.13475 0.62291 -3.02077
SER_366 -4.39668 0.33535 5.51567 -0.03041 0.00039 0.02054 2.41253 -2.54287 -0.02274 -0.21214 -2.4433 -0.03422 0 0 0 0 0 0.07889 0.00196 0.50357 0 0.29687 1.89569 -0.77834 -0.19497 0.43765 0.84345
ILE_367 -7.64133 0.85043 2.84456 -0.49123 0.33545 0.09925 2.12231 -2.38847 -0 -0 -0.83736 0.09123 0 0 0 0 0 0.00954 0.14913 0.54709 0 -0.39892 0 0.73287 -0.01376 0.50886 -3.48035
LEU_368 -8.53272 1.30143 3.67012 -0.5236 0.30265 0.12124 2.50464 -2.74587 -0 -0 -1.99382 0.30359 0 0 0 0 0 -0.03451 0.18572 0.43269 0 -0.24329 0 0.18072 -0.04326 0.86031 -4.25396
ASP_369 -2.45936 0.05702 3.80705 -0.11024 0.00447 0.34337 1.26656 -1.66366 -0 -0.0001 -1.75951 -0.35903 0 0 0 0 0 0.00618 0.02022 0 2.1861 -0.2848 0 -2.3716 -0.20081 0.94604 -0.57212
GLN_370 -4.4026 0.37899 4.12278 -0.65516 0.09055 0.4216 1.6363 -1.99147 -0.03063 -0.22269 -1.57402 -0.20155 0 0 -0.90023 0 0 -0.00672 0.01535 0 2.7236 0.07191 0 -0.18838 -0.19799 0.63774 -0.27262
GLN_371 -4.54701 0.31091 3.50131 -0.33436 0.0429 0.1784 0.97993 -1.73091 -0 -0 -1.34435 -0.03301 0 0 -0.90023 0 0 -0.03882 0.05479 0 3.14312 0.00835 0 -0.18838 -0.19461 0.40319 -0.68878
PHE_372 -8.73642 1.2416 3.37269 -0.66038 0.10188 0.35501 2.60107 -2.55628 -0 -0 -2.79564 0.18975 0 0 0 0 0 0.11682 0.00379 0 1.93076 -0.3196 0 1.0402 -0.29617 0.47429 -3.93663
THR_373 -2.96828 0.26832 1.48478 -0.17405 0.0517 0.14551 0.22352 -0.9531 -0 -0 -0.6084 -2.15279 0 0 0 0 0 0.10172 0.0009 1.57171 0 0.2959 2.37008 -1.0874 0.45035 0.57731 -0.40222
GLY_374 -3.35765 0.23447 3.16747 -0.00022 0 0 1.51179 -1.70354 -0 -0 -2.23887 -0.17585 0 0 -0.82967 0 0 -0.10746 0 0 0 -1.20884 0 0.83697 0.83786 0.52595 -2.50759
LEU_375 -5.85955 0.75444 3.72693 -0.50485 0.27891 0.13524 2.19956 -2.02445 -0 -0 -1.92008 0.14357 0 0 -1.09294 0 0 0.0331 0.00784 0.22781 0 -0.2498 0 0.18072 0.17317 0.50201 -3.28836
THR_376 -5.47841 0.44035 3.11043 -0.1366 0.05949 0.08259 1.6353 -1.95372 -0.03213 -0.19207 -2.96894 -0.10494 0 0 -1.05681 -0.47061 0 -0.03789 0.08648 0.01432 0 -0.40051 4.15567 -1.0874 -0.25833 0.46349 -4.13024
GLY_377 -3.33669 0.32487 3.58689 -0.00088 0 0 1.68057 -1.89128 -0.03053 -0.16415 -1.08328 -0.26014 0 0 0 0 0 -0.02501 0 0 0 -1.54143 0 0.83697 0.45007 0.69962 -0.7544
PRO_378 -3.72618 0.75365 1.93424 -0.20087 0.0049 0.14732 1.09493 -1.00327 -0 -0 -0.40456 -0.00951 0 0 0 0 0 -0.02261 0.00541 0.60449 0 -0.92074 0 -2.4119 0.36009 0.69743 -3.09717
VAL_379 -5.17866 0.39969 2.24591 -0.27019 0.15715 0.05968 2.56858 -1.83231 -0 -0 -2.3926 -0.39141 0 0 0 0 0 0.01589 0 0.20276 0 -0.65036 0 1.9342 -0.42621 0.34371 -3.21418
GLN_380 -6.16027 0.38043 3.93553 -0.32803 0.04881 0.20187 1.398 -2.00399 -0.02174 -0.16306 -2.45093 -0.28449 0 0 0 0 0 0.04476 0.07349 0 2.66155 -0.12172 0 -0.18838 0.23844 0.71552 -2.02421
LEU_381 -8.77758 1.30233 2.30617 -0.60748 0.44788 0.13323 1.63034 -2.3925 -0 -0 -1.20098 0.27633 0 0 0 0 0 0.0211 0.40455 1.43872 0 -0.26113 0 0.18072 0.24752 1.12436 -3.72643
ASP_382 -6.15311 0.31035 9.63704 -0.24468 0.17152 0.88562 4.14325 -3.95559 -0.01992 -0.1666 -5.97439 -0.81633 0 0 -1.05263 0 0 -0.06875 0.08407 0 1.76434 -0.6631 0 -2.3716 -0.13331 0.71145 -3.91238
GLU_383 -2.74841 0.13042 3.94352 -0.46048 0.18699 1.42194 1.28019 -1.5632 -0 -0 -0.79147 -2.89207 0 0 0 -0.79883 0 -0.08458 0.07973 0 3.69763 -0.25021 0 -2.7348 -0.29028 0.48311 -1.39081
ARG_384 -5.75774 0.43522 7.9823 -0.74526 0.27906 0.45061 3.57844 -3.33038 -0.06877 -0.25577 -4.8211 -0.12436 0 0 -0.96873 -1.02367 0 -0.05059 0.71302 2.41867 0 -0.18174 0 -1.2888 -0.36566 0.84155 -2.28372
ASN_385 -7.07222 0.75279 5.86352 -0.19533 0.04099 0.36204 3.14534 -3.21629 -0.00757 -0.08395 -2.73423 -0.99955 0 0 -0.49688 0 0 -0.07781 0.62472 0 2.40511 -0.93594 0 -0.93687 -0.49533 0.81518 -3.24229
ASP_386 -8.19569 0.5197 10.9032 -0.09708 0.01385 0.2719 4.1715 -4.58694 -0.06392 -0.32103 -5.89945 -0.24949 0 0 -0.62599 -0.64825 0 0.09182 0.1625 0 2.42974 0.42618 0 -2.3716 -0.23201 0.4976 -3.80351
LEU_387 -8.17179 0.98117 4.6722 -0.59431 0.30324 0.15471 2.5552 -3.14054 -0.02889 -0.13467 -1.70874 0.36826 0 0 0 0 0 -0.00971 0.16546 0.42022 0 -0.16375 0 0.18072 -0.04971 0.47567 -3.72526
MET_388 -5.56609 0.26807 4.38692 -0.32663 0.11114 0.03486 1.03275 -1.80369 -0.02174 -0.16295 -0.5554 0.02703 0 0 0 0 0 0.11219 0.07535 1.37345 0 -0.0493 0 0.60916 -0.45309 0.44953 -0.45844
GLY_389 -1.22234 0.05209 1.19746 -5e-05 0 0 0.27253 -0.68417 -0 -0 0.21747 -0.35411 0 0 0 0 0 -0.17174 0 0 0 -1.356 0 0.83697 -0.66678 0.56157 -1.31709
SER_390 -3.77147 0.14216 3.55919 -0.02634 0 0.02208 1.30584 -1.71546 -0.06318 -0.37972 -1.81659 -0.20458 0 0 0 -0.72878 0 -0.04378 0.00463 0.42579 0 0.00011 0.76722 -0.77834 -0.73039 0.52678 -3.50484
SER_391 -4.58538 0.2103 4.50841 -0.04384 0 0.07712 2.57975 -2.11511 -0 -0 -3.38185 -0.173 0 0 -1.1304 -0.72729 0 0.0024 0.05882 0.38379 0 -0.21816 1.86834 -0.77834 -0.46923 0.31886 -3.61481
PHE_392 -8.99552 1.19398 3.31548 -0.64767 0.05138 0.37768 2.51573 -2.74094 -0 -0 -1.81017 0.09464 0 0 0 0 0 0.17051 0.06453 0 2.57745 -0.26061 0 1.0402 0.12283 0.70948 -2.22103
ASP_393 -6.4137 0.42594 7.00618 -0.14336 0.00192 0.44142 3.74538 -3.3451 -0 -0 -5.25154 -0.58695 0 0 0 -1.01036 0 -0.06987 0.00452 0 3.69341 -0.59766 0 -2.3716 0.14686 1.58675 -2.73777
VAL_394 -8.03125 0.78505 3.22479 -0.27469 0.16583 0.05582 3.03189 -2.8176 -0 -0 -3.2871 -0.18588 0 0 0 0 0 0.10689 0.08326 0.15803 0 -0.5616 0 1.9342 -0.35568 1.47223 -4.49581
VAL_395 -9.13536 0.54734 3.43336 -0.31338 0.24841 0.07049 2.04476 -3.12658 -0.00023 -0.00069 -2.20814 -0.63451 0 0 0 0 0 -0.07394 0.0539 1.36801 0 -0.69729 0 1.9342 -0.34194 0.74925 -6.08233
ASN_396 -7.671 0.90628 6.97471 -0.26905 0.01279 0.4089 4.13884 -3.66484 -0 -0 -3.37327 -0.34494 0 0 -0.76338 -0.43274 0 -0.03077 0.01836 0 3.31561 0.33762 0 -0.93687 -0.06734 0.59945 -0.84164
MET_397 -8.64388 0.55277 3.938 -0.23777 0.04221 0.09635 2.06196 -2.47728 -0.02405 -0.15004 -2.07652 -0.28046 0 0 0 0 0 -0.04951 0.0297 2.3842 0 0.20721 0 0.60916 0.27386 0.41837 -3.32572
VAL_398 -8.35058 1.20537 3.96856 -0.29982 0.16017 0.05657 2.82803 -3.03909 -0 -0 -1.59982 -0.24738 0 0 0 0 0 -0.01484 0.00451 0.03671 0 -0.4461 0 1.9342 0.14176 0.36976 -3.29197
GLY_399 -2.39994 0.14299 2.136 -4e-05 0 0 0.76611 -1.11214 -0 -0 -0.33389 -0.40836 0 0 -0.58572 0 0 -0.15731 0 0 0 0.41462 0 0.83697 0.03245 0.37651 -0.29175
GLU_400 -3.02437 0.50271 2.34903 -0.23484 0.05305 0.38973 0.85221 -1.18256 -0.00843 -0.02648 -0.27239 -0.54231 0 0 0 0 0 -0.06216 0.03766 0 2.92516 0.09671 0 -2.7348 -0.04547 0.26645 -0.66109
GLY_401 -2.88904 0.24157 3.22251 -0.00042 0 0 1.98786 -1.71987 -0.00689 -0.02052 -1.81155 -0.32905 0 0 0 0 0 -0.05326 0 0 0 -1.53156 0 0.83697 0.8406 0.25063 -0.98202
LEU_402 -6.47259 0.66166 0.72788 -0.48438 0.27133 0.10707 0.34676 -1.43489 -0.0316 -0.1504 -0.36448 0.0254 0 0 0 0 0 -0.05341 0.0234 1.05381 0 -0.304 0 0.18072 1.04161 0.29823 -4.55788
ARG_403 -6.04996 0.43074 4.55451 -0.77882 0.21318 0.35935 2.40945 -2.33685 -0.00689 -0.02052 -2.76919 0.19495 0 0 0 0 0 0.58909 0.14416 2.45974 0 -0.04532 0 -1.2888 0.00966 0.43164 -1.49987
VAL_404 -5.15088 0.4756 2.00069 -0.28183 0.21312 0.05777 1.24252 -1.89851 -0 -0 -0.03301 0.34135 0 0 0 0 0 -0.04385 3e-05 0.16112 0 -0.15626 0 1.9342 -0.36402 1.22931 -0.27265
VAL_405 -6.36962 0.84263 2.3258 -0.31017 0.25595 0.07133 2.24342 -2.24783 -0.03188 -0.13851 -1.94749 -0.31882 0 0 0 0 0 -0.05132 0.00095 0.33948 0 -0.37043 0 1.9342 -0.24052 1.30392 -2.70892
GLY_406 -3.98557 0.09827 2.86647 -0.00216 0 0 1.72568 -1.79575 -0.03082 -0.13374 -1.57149 -0.39654 0 0 0 0 0 -0.11455 0 0 0 -1.22311 0 0.83697 0.29515 0.47849 -2.95272
TYR_407 -8.59166 1.0151 4.77143 -0.81024 0.06806 0.18002 2.54651 -2.98619 -0.02858 -0.29451 -2.52917 -0.32893 0 0 0 0 0 -0.00408 0.10059 0 2.67085 -0.29443 0.01138 1.2797 0.51395 0.81791 -1.89231
TRP_408 -12.296 1.95777 5.12528 -0.85887 0.06296 0.3635 2.85716 -3.8548 -0 -0 -1.76078 -0.31703 0 0 0 0 0 -0.00766 0.08116 0 2.26107 -0.12398 0 1.6906 0.64573 1.1481 -3.02582
SER_409 -2.97798 0.37996 2.76036 -0.0288 0 0.04506 1.08227 -1.42851 -0.0242 -0.23069 -0.08968 -1.18503 0 0 0 0 0 -0.02283 0.00133 0.42969 0 0.08257 0.60237 -0.77834 0.24682 0.64952 -0.48612
ASN_410 -2.63507 0.39978 2.60154 -0.18242 0.01528 0.28218 0.6445 -1.33174 -0.02252 -0.0994 0.51835 -0.38722 0 0 0 0 0 -0.04892 9e-05 0 1.84635 -0.10772 0 -0.93687 -0.0126 0.26133 0.80493
ALA_411 -3.19763 0.31135 1.70868 -0.02774 0.01273 0 1.09388 -1.38241 -0.00349 -0.01011 0.65173 -0.60009 0 0 0 0 0 -0.10447 0 0 0 0.26631 0 1.8394 0.19389 0.21354 0.96557
THR_412 -2.33946 0.54076 1.85743 -0.11688 0.05145 0.07146 0.48922 -1.07508 -0.01286 -0.1113 -0.45094 -0.75398 0 0 0 0 0 -0.03067 0.00048 0.05565 0 -0.68634 2.27938 -1.0874 0.26812 0.7426 -0.30837
GLY_413 -2.54103 0.4817 2.15728 -0.00412 0 0 1.1462 -1.27247 -0.04125 -0.25229 -1.60917 -0.51286 0 0 0 0 0 0.01376 0 0 0 -1.36552 0 0.83697 0.42414 1.04772 -1.49094
CYS_414 -6.95046 1.10832 2.94048 -0.06727 0.00035 0.03531 0.79729 -1.70417 -0 -0 -1.08967 0.05584 0 0 0 0 0 0.47433 0.0488 1.68383 0 -0.03576 0 3.6196 0.35474 0.8415 2.11305
LEU_415 -3.63701 0.51109 3.48265 -0.55556 0.16654 0.16184 1.60996 -1.58036 -0.00062 -0.00576 -2.02036 0.1302 0 0 0 0 0 0.20833 0.03 0.39399 0 -0.08965 0 0.18072 0.3049 1.72395 1.01485
PRO_416 -4.34421 0.82262 1.84793 -0.0643 0 0.04162 0.58286 -0.94544 -0.01562 -0.07397 0.32709 0.64271 0 0 0 0 0 0.11551 0.01448 0.03486 0 0.21739 0 -2.4119 1.19278 1.74915 -0.26643
PHE_417 -4.50541 0.50431 1.27424 -0.58151 0.03077 0.32612 0.46308 -1.13443 -0 -0 -0.86407 0.13335 0 0 0 0 0 0.3562 0.02838 0 1.93712 -0.15208 0 1.0402 0.88422 0.89182 0.63231
ALA_418 -3.23123 0.70939 1.7728 -0.01899 0 0 1.0108 -1.42504 -0.01668 -0.07873 -1.48004 -0.1834 0 0 0 0 0 0.05518 0 0 0 0.29048 0 1.8394 0.38612 1.44828 1.07833
PRO_419 -2.42566 0.63341 1.72123 -0.13257 6e-05 0.09521 0.52464 -0.86425 -0 -0 0.75726 0.22803 0 0 0 0 0 -0.03145 0.00586 0.17587 0 -1.15993 0 -2.4119 0.14576 1.15089 -1.58754
ALA_420 -2.57507 0.27339 1.75116 -0.02299 0 0 1.12195 -1.16144 -0 -0 -0.39419 -0.35527 0 0 -0.61252 0 0 -0.05811 0 0 0 -0.31626 0 1.8394 -0.49267 0.28644 -0.71618
LEU_421 -4.88145 0.49342 2.83495 -0.50767 0.20317 0.1533 1.11385 -1.63881 -0 -0 0.03325 -0.0674 0 0 0 0 0 -0.0935 0.02795 0.35288 0 0.60414 0 0.18072 0.04849 0.24641 -0.89632
ASN_422 -4.34856 0.31001 4.20878 -0.22063 0.00913 0.31839 1.74795 -2.15415 -0.04049 -0.33441 -0.42613 -0.51303 0 0 -0.8399 -0.76207 0 0.07976 0.05314 0 2.6758 0.25592 0 -0.93687 0.07181 0.21645 -0.6291
THR_423 -4.27398 0.46236 2.55039 -0.13679 0.10921 0.08174 1.11861 -1.55004 -0 -0 -1.16547 -0.87276 0 0 -0.58572 0 0 -0.05964 3e-05 0.02369 0 -0.3516 2.31718 -1.0874 -0.27474 0.41579 -3.27914
THR_424 -3.36212 0.24235 2.9507 -0.11091 0.07677 0.07275 2.00805 -1.61711 -0 -0 -1.62411 -0.50319 0 0 -1.60832 0 0 0.1131 0.17805 0.19991 0 -0.77378 2.28025 -1.0874 -0.22561 0.65342 -2.13722
SER_425 -1.60989 0.12827 2.39837 -0.02299 0 0.05406 0.98635 -1.01351 -0.0101 -0.13097 -0.78281 -0.67742 0 0 -0.76843 0 0 -0.01098 0.01679 0.13645 0 -0.52593 0.60511 -0.77834 -0.18891 0.53822 -1.65665
MET_426 -1.61174 0.13497 1.72251 -0.48987 0.12898 0.05548 0.34308 -0.79847 -0 -0 0.06062 0.18901 0 0 0 0 0 -0.09609 0.14177 1.66953 0 0.32152 0 0.60916 -0.30838 0.28567 2.35775
LEU_427 -4.48112 0.3866 1.77512 -0.4617 0.12784 0.08152 1.17593 -1.51203 -0.00656 -0.08929 -0.22695 0.31555 0 0 0 0 0 -0.00557 0.01256 0.37927 0 -0.20125 0 0.18072 -0.43976 0.23615 -2.75297
ASN_428 -3.28872 0.14706 4.01092 -0.23541 0.01452 0.34754 1.5016 -1.82837 -0.00184 -0.03594 -0.3675 -0.49672 0 0 -1.1019 0 0 -0.04966 0.06638 0 2.58633 0.26144 0 -0.93687 -0.38722 0.22506 0.43071
GLU_429 -2.48742 0.0718 3.09671 -0.53428 0.19513 1.47162 0.4054 -1.3525 -0.00656 -0.08929 -0.18606 -3.00082 0 0 0 0 0 -0.09568 0.00944 0 3.27117 -0.22815 0 -2.7348 -0.38379 0.28887 -2.28918
ASN_430 -2.82308 0.18745 3.4798 -0.17167 0.01955 0.23584 1.28327 -1.56701 -0 -0 -0.57039 -0.25873 0 0 -1.1019 0 0 -0.00566 0.00027 0 1.77148 0.07896 0 -0.93687 -0.25332 0.26369 -0.36832
SER_431 -2.83843 0.17948 2.96692 -0.02234 0 0.0525 0.93161 -1.37089 -0 -0 -1.51071 -0.5128 0 0 -0.60579 0 0 -0.01953 0.07449 0.15534 0 -0.44943 0.62785 -0.77834 -0.29943 0.23302 -3.18647
SER_432 -2.71245 0.26877 3.56171 -0.01578 0 0.0292 1.07543 -1.6132 -0.02413 -0.2932 -0.9228 -1.09884 0 0 -0.05549 0 0 0.85341 0.00449 0.51546 0 -0.00126 0.6147 -0.77834 1.00612 0.59587 1.00969
GLN_433 -7.29156 1.07111 7.02782 -0.634 0.06278 0.476 3.00306 -3.17602 -0.01872 -0.17868 -3.60476 -0.61445 0 0 -0.66384 0 0 0.44692 0.30875 0 4.02167 0.16133 0 -0.18838 1.06293 2.14135 3.41332
SER_434 -3.19798 0.17374 3.73851 -0.02771 1e-05 0.04346 1.31616 -1.77224 -0.01204 -0.10675 -0.49103 -0.86263 0 0 -0.60579 -0.60286 0 -0.12094 0.03077 0.20047 0 -0.08763 0.70712 -0.77834 -0.4662 2.02033 -0.90159
GLN_435 -3.16899 0.29725 3.35654 -0.71492 0.11753 0.84562 1.43026 -1.56037 -0.01845 -0.06555 -1.06038 -0.675 0 0 -0.60835 -0.60286 0 -0.05816 0.11938 0 2.25539 -0.13222 0 -0.18838 -0.50533 0.44969 -0.48728
LEU_436 -8.76385 1.10909 5.10914 -0.44579 0.15595 0.08552 2.75899 -3.19261 -0 -0 -2.50013 0.07988 0 0 0 0 0 0.12458 0.02121 1.01627 0 -0.2632 0 0.18072 -0.23398 0.98257 -3.77567
GLN_437 -5.93147 1.0218 5.94869 -0.44769 0.13292 0.29971 2.44853 -2.65686 -0.03864 -0.15606 -3.63968 0.25584 0 0 0 -0.54469 0 -0.02557 0.38685 0 2.57885 0.23307 0 -0.18838 0.51244 1.34826 1.53792
THR_438 -5.75049 0.85521 3.3528 -0.10835 0.06294 0.08536 1.39554 -2.17366 -0.01982 -0.19049 -1.52266 -0.27126 0 0 0 0 0 -0.01465 0.00106 0.78285 0 -0.22032 2.28933 -1.0874 0.49756 1.64324 -0.39318
VAL_439 -10.2833 2.41526 6.05583 -0.32576 0.14539 0.0712 2.8146 -4.29783 -0.02406 -0.10778 -1.08107 0.40152 0 0 0 0 0 -0.02125 0.02346 1.65385 0 -0.44691 0 1.9342 -0.20404 1.79141 0.51476
ILE_440 -4.84571 0.7313 3.07273 -0.66474 0.61357 0.15008 1.13688 -1.99552 -0 -0 -0.209 0.18356 0 0 0 0 0 0.04782 0.15583 0.64089 0 -0.19502 0 0.73287 -0.26014 1.17733 0.47272
TRP_441 -9.1372 1.84893 2.95158 -0.80934 0.46381 0.52019 2.14196 -2.64893 -0.01835 -0.15064 -0.04709 -0.24845 0 0 0 0 0 0.27858 0.43405 0 2.59898 0.66696 0 1.6906 2.17865 2.60446 5.31875
PRO_442 -6.00989 1.05299 2.84248 -0.11918 0.01408 0.08504 1.23513 -1.48719 -0 -0 -1.0069 0.23316 0 0 0 0 0 0.08844 0.00476 0.08723 0 -0.81321 0 -2.4119 2.44569 2.52717 -1.23209
GLY_443 -4.96124 0.2952 3.64238 -0.0002 0 0 2.84683 -2.27148 -0 -0 -1.20339 -0.29695 0 0 0 0 0 -0.01389 0 0 0 -1.48083 0 0.83697 1.72961 0.62276 -0.25424
GLY_444 -3.59772 0.35877 3.21644 -5e-05 0 0 1.41797 -1.83815 -0 -0 -2.31829 -0.35023 0 0 0 0 0 -0.17228 0 0 0 -1.44267 0 0.83697 1.18225 0.76524 -1.94174
GLY_445 -4.16315 1.17052 4.00417 -0.00024 0 0 1.30464 -2.30426 -0 -0 -1.16336 -0.17237 0 0 0 0 0 -0.02232 0 0 0 -1.19306 0 0.83697 0.16539 0.8286 -0.70847
VAL_446 -3.51475 0.63145 2.90579 -0.29499 0.24754 0.069 0.85458 -1.68286 -0.01798 -0.15455 -1.18304 -0.40496 0 0 0 0 0 0.42595 0.00633 0.07715 0 -0.43081 0 1.9342 0.79073 0.97706 1.23584
ASP_447 -3.25603 0.15809 3.18309 -0.10456 0.01511 0.29511 1.09786 -1.59053 -0 -0 -1.18255 -0.0879 0 0 -0.95188 0 0 0.03743 0.00127 0 2.2336 0.20313 0 -2.3716 0.36783 1.23828 -0.71425
VAL_448 -3.04552 0.74417 0.80553 -0.28519 0.22129 0.06903 0.34585 -0.83651 -0 -0 -0.0869 -0.35133 0 0 0 0 0 0.07521 0.00023 0.18498 0 -0.60028 0 1.9342 -0.04141 1.36766 0.501
PRO_449 -3.10677 0.79184 1.66048 -0.22607 0.03014 0.16456 0.27609 -0.64949 -0 -0 -0.4394 -0.09852 0 0 0 0 0 0.2053 0.07853 0.23144 0 -0.42023 0 -2.4119 0.00647 1.04967 -2.85785
LYS_450 -3.72653 0.22567 2.96608 -0.60417 0.15758 0.30051 1.76621 -1.39369 -0.00814 -0.10046 -3.2335 -0.13472 0 0 0 -0.58674 0 0.06255 0.15819 2.58005 0 0.26874 0 -1.5107 0.51041 0.42388 -1.87879
GLY_451 -3.02922 0.36335 1.02523 -0.00109 0 0 0.60257 -0.97415 -0.0101 -0.10375 -0.26647 -0.26901 0 0 0 0 0 -0.06008 0 0 0 -1.53571 0 0.83697 0.8249 0.2636 -2.33295
TRP_452 -8.73654 1.29226 3.22379 -1.34906 0.15425 1.3613 1.03481 -2.44742 -0 -0 -0.56164 -0.40127 0 0 0 0 0 0.10728 0.42534 0 1.7046 -0.30834 0 1.6906 0.61031 0.44107 -1.75865
VAL_453 -7.38426 1.73582 0.04118 -0.38627 0.57677 0.09463 0.88361 -1.56572 -0.0486 -0.25327 -0.38577 -0.53045 0 0 0 0 0 0.93126 0.01444 0.09326 0 0.72709 0 1.9342 0.79116 1.01346 -1.71745
VAL_454 -7.8206 1.74257 1.92277 -0.3957 0.53931 0.10432 3.09973 -2.30409 -0 -0 -2.77989 -0.51375 0 0 0 0 0 0.51171 0.04 1.35171 0 -0.29813 0 1.9342 0.83443 1.75415 -0.27726
PRO_455 -8.12616 1.33615 2.33731 -0.18266 0.00123 0.12224 1.59449 -1.53905 -0.00034 -0.00138 -1.99191 0.15498 0 0 0 0 0 0.23903 0.00118 0.2387 0 -0.45741 0 -2.4119 0.29582 1.72245 -6.66723
LYS_456 -7.04045 0.71484 6.07827 -0.71335 0.2205 0.45728 3.86229 -2.83516 -0 -0 -5.44891 0.69653 0 0 -0.38321 -0.74293 0 0.06564 0.12147 2.56821 0 0.28455 0 -1.5107 0.36154 1.34086 -1.90272
ILE_457 -4.31302 0.74925 1.31145 -0.53839 0.33809 0.13782 1.19959 -1.21035 -0.00972 -0.12384 -1.45988 0.03607 0 0 -0.38321 0 0 -0.02472 0.00514 0.52987 0 -0.16816 0 0.73287 0.40752 1.00349 -1.78013
GLY_458 -3.03678 0.09839 3.27776 -0.00119 0 0 1.95603 -1.57016 -0 -0 -1.25223 -0.30502 0 0 0 0 0 0.07186 0 0 0 -1.10229 0 0.83697 0.79272 0.57351 0.33956
ARG_459 -5.41374 0.64287 3.84615 -1.67847 0.58141 1.98755 1.32048 -1.7724 -0 -0 -0.68594 -2.11091 0 0 -0.56125 0 0 0.00536 0.33859 2.74629 0 -0.22856 0 -1.2888 6.37704 2.56911 6.67478
PRO_460 -6.33323 0.98898 2.54951 -0.08376 0 0.0529 1.22759 -1.20672 -0.00341 -0.0229 -0.00711 0.77653 0 0 0 0 0 0.28967 0.10134 0.37609 0 2.38294 0 -2.4119 6.75844 2.60059 8.03554
LEU_461 -8.75529 2.19672 2.36361 -0.56345 0.28501 0.14098 2.03242 -2.20297 -0.01158 -0.07504 -2.02473 0.29199 0 0 0 0 0 0.11671 0.08115 0.51568 0 -0.20474 0 0.18072 1.21261 1.45281 -2.96739
VAL_462 -7.81702 1.65933 2.21374 -0.27234 0.11501 0.05972 2.35696 -2.288 -0.00691 -0.02044 -1.38574 -0.62358 0 0 0 0 0 0.70615 0.0017 0.20998 0 -0.32731 0 1.9342 0.26433 2.00129 -1.21892
ILE_463 -6.17085 0.53882 2.83834 -0.49266 0.46656 0.1236 1.41237 -2.17397 -0.0188 -0.15249 0.35992 -0.16564 0 0 0 0 0 0.19296 0.01446 0.29942 0 -0.68943 0 0.73287 -0.05781 1.34607 -1.59626
GLY_464 -2.8282 0.27545 0.85181 -0.00036 0 0 0.19738 -0.81322 -0.00691 -0.02044 0.08281 -0.36264 0 0 0 0 0 -0.05039 0 0 0 1.22738 0 0.83697 0.80431 0.65298 0.84694
VAL_465 -7.04033 1.58756 3.01137 -0.37319 0.38517 0.08942 1.257 -2.56236 -3e-05 -0.00066 -0.68906 -0.27178 0 0 0 0 0 0.38748 5e-05 0.84664 0 -0.4786 0 1.9342 1.19497 1.20482 0.48268
PRO_466 -1.87793 0.4783 0.44475 -0.18678 0.11191 0.13544 0.13259 -0.32206 -0 -0 0.2266 -0.16189 0 0 0 0 0 0.01456 0.05036 0.08097 0 -0.14735 0 -2.4119 0.9303 1.94256 -0.55959
ASN_467 -5.35845 0.8617 3.94058 -0.42993 0.16805 0.92058 1.99526 -2.21035 -0 -0 -2.01026 -1.44261 0 0 0 -0.58026 0 0.01357 0.00493 0 2.47654 -0.73859 0 -0.93687 0.99335 1.14655 -1.18621
ARG_468 -6.68532 0.65127 5.58922 -0.78773 0.11577 0.61362 2.07756 -2.83586 -0.01171 -0.08471 -2.03114 -0.09022 0 0 0 -0.58026 0 0.12577 0.21366 2.28124 0 -0.08376 0 -1.2888 0.86902 0.4016 -1.54079
VAL_469 -5.03298 0.46114 2.66752 -0.25635 0.10561 0.04909 2.1472 -1.82534 -0.02794 -0.11879 -1.99523 0.04305 0 0 -0.53594 0 0 0.0539 0.0005 0.11948 0 -0.47249 0 1.9342 0.34178 0.43673 -1.90487
GLY_470 -1.08476 0.06614 0.78551 -9e-05 0 0 0.04609 -0.48845 -0 -0 0.30145 -0.3835 0 0 0 0 0 0.02832 0 0 0 0.32005 0 0.83697 0.60052 0.38587 1.41411
TYR_471 -7.34556 1.33122 2.10464 -1.00527 0.15336 0.40223 1.65589 -1.77028 -0.02314 -0.08504 -0.935 -0.47241 0 0 0 0 0 -0.03919 0.05632 0 2.71597 -0.28069 0.02767 1.2797 0.95131 0.35825 -0.92002
LYS_472 -3.1744 0.508 2.73251 -0.29697 0.02777 0.10196 0.70519 -1.27866 -0.0618 -0.30988 0.36497 -0.05152 0 0 0 0 0 0.11186 0.02851 1.73921 0 0.29293 0 -1.5107 0.44227 0.59343 0.96471
GLU_473 -1.66198 0.23817 2.19453 -0.50887 0.07257 0.71769 0.44916 -0.87347 -0 -0 -0.9296 -1.12633 0 0 0 0 0 -0.05661 0.00435 0 3.42516 0.13681 0 -2.7348 0.38457 0.49783 0.22919
PHE_474 -5.50784 0.49496 3.81968 -0.62047 0.02523 -0.02528 1.46273 -1.96878 -0.04698 -0.29712 -0.24206 -0.50679 0 0 0 0 0 0.12436 0.02008 0 2.04302 -0.06322 0 1.0402 0.4695 0.24753 0.46875
VAL_475 -4.04789 0.26521 1.96254 -0.27033 0.18801 0.05626 0.96179 -1.45092 -0 -0 -0.56466 -0.25451 0 0 0 0 0 -0.03599 0.01921 0.29656 0 -0.79906 0 1.9342 0.20277 0.40662 -1.13019
GLU_476 -7.71932 0.86218 6.70723 -0.20531 0.09796 0.33798 2.52011 -3.04029 -0.0447 -0.2677 -3.15358 -0.27741 0 0 -0.53594 0 0 -0.02621 0.14653 0 3.19185 0.4725 0 -2.7348 0.35034 0.63797 -2.68061
SER_477 -4.76755 0.51967 4.57422 -0.02253 0 0.03486 1.95703 -2.36091 -0.05748 -0.45008 -2.20905 -0.72964 0 0 -0.42632 0 0 0.06693 0.64415 1.84899 0 -0.56474 1.72152 -0.77834 0.59565 0.80957 0.40593
SER_478 -3.90267 0.66554 2.72081 -0.03931 0 0.08951 0.87709 -1.43068 -0.00661 -0.13503 0.6026 0.08921 0 0 0 0 0 0.78033 0.03324 0.141 0 -0.4702 0.60166 -0.77834 -0.044 1.51191 1.30606
VAL_479 -4.18005 1.10831 1.2696 -0.3942 0.69737 0.09797 0.64157 -1.17786 -0 -0 0.29446 -0.57997 0 0 0 0 0 0.43741 0.19224 1.88289 0 0.29091 0 1.9342 1.15962 1.62123 5.29569
ASP_480 -3.57925 0.41227 3.84045 -0.10706 0.0315 0.29162 1.36277 -1.8425 -0.04165 -0.26233 -2.23707 -0.30121 0 0 0 0 0 0.17392 0.01163 0 1.90985 0.05057 0 -2.3716 0.94189 1.68287 -0.03333
SER_481 -3.64597 0.40192 4.00281 -0.02499 0 0.0577 1.14895 -1.87381 -0 -0 -0.69011 -0.6494 0 0 0 0 0 0.25655 0.02904 0.13867 0 -0.52195 0.60301 -0.77834 -0.42039 1.70519 -0.26112
ASN_482 -2.94988 1.12319 2.4556 -0.21323 0.0377 0.37472 0.68408 -1.26637 -0.02697 -0.19645 -0.05573 -0.42019 0 0 -0.74327 0 0 0.23344 0.49079 0 2.59229 -0.0874 0 -0.93687 -0.10493 1.62322 2.61375
ASN_483 -2.74809 0.41797 2.94199 -0.31519 0.12218 0.56987 1.13256 -1.48967 -0.01831 -0.20823 1.236 -0.78016 0 0 0 0 0 0.19946 0.0275 0 1.97376 -0.57862 0 -0.93687 0.3149 1.60477 3.46582
ARG_484 -4.18428 0.83756 3.2447 -0.67204 0.33894 0.5192 1.27956 -1.61551 -0 -0 -0.93762 -0.01139 0 0 -0.74327 -0.50104 0 0.03425 0.29701 3.62807 0 0.01773 0 -1.2888 0.0029 1.2027 1.44869
THR_485 -3.37321 0.17771 3.8015 -0.11217 0.08199 0.07483 1.61747 -1.7835 -0.00621 -0.13106 -0.99292 -0.55495 0 0 0 0 0 -0.00559 0.0029 0.09004 0 -0.54603 2.27285 -1.0874 -0.46884 0.73031 -0.21228
ALA_486 -2.35252 0.44019 2.37745 -0.02231 0 0 1.02437 -1.19402 -0 -0 -1.2272 -0.14754 0 0 -0.42632 0 0 0.00803 0 0 0 -0.16345 0 1.8394 -0.46876 0.20598 -0.1067
PHE_487 -9.23977 2.1398 1.92813 -0.75023 0.11169 -0.00312 0.94793 -2.41209 -0 -0 -0.19571 -0.39065 0 0 -0.42588 0 0 0.09342 0.37653 0 2.99097 -0.19608 0 1.0402 -0.22372 0.91121 -3.29737
ARG_488 -5.25694 0.51932 4.35182 -0.878 0.20685 0.62433 1.69374 -1.95515 -0.04582 -0.18991 -1.19533 0.00709 0 0 -0.42588 0 0 0.00208 0.00244 1.89238 0 -0.24779 0 -1.2888 -0.0758 1.07303 -1.18634
GLY_489 -4.38148 0.30703 3.98187 -0.00159 0 0 1.89731 -2.09011 -0.00736 -0.04808 -1.67287 -0.34533 0 0 0 0 0 -0.00275 0 0 0 -1.40622 0 0.83697 0.11914 0.46701 -2.34645
PHE_490 -11.7435 2.25991 3.80613 -0.89449 0.15109 0.30358 3.80063 -3.29944 -0.00341 -0.0229 -2.25828 -0.01881 0 0 0 0 0 0.0618 0.00297 0 1.95614 -0.55305 0 1.0402 0.37151 0.66567 -4.37429
CYS_491 -8.36736 1.26437 3.15442 -0.05539 0.01588 0.02574 1.56906 -2.21762 -0 -0 -1.20112 -0.51537 0 0 0 0 0 -0.04334 0.13502 0.52413 0 0.15152 0 3.6196 -0.13332 0.91377 -1.16003
ILE_492 -7.84333 0.48054 4.17386 -0.62245 0.29018 0.13049 2.40432 -2.74421 -0.00661 -0.11044 -1.49646 0.16172 0 0 0 0 0 0.04172 0.10418 0.677 0 -0.48422 0 0.73287 -0.23806 0.98685 -3.36209
ASP_493 -5.4852 0.36265 6.22965 -0.10748 0.00669 0.32818 2.79506 -2.9664 -0 -0 -2.97639 -0.26813 0 0 0 0 0 0.00061 0.03482 0 1.78452 0.16002 0 -2.3716 -0.10711 0.69861 -1.8815
VAL_494 -8.2654 0.97394 2.82425 -0.32139 0.19951 0.0723 2.68244 -2.70864 -0.01689 -0.16458 -1.96009 -0.21958 0 0 0 0 0 0.02889 0.05168 0.11981 0 -0.38429 0 1.9342 -0.12932 0.52631 -4.75685
PHE_495 -11.8316 1.92965 1.79562 -0.75557 0.02647 0.21877 3.02782 -2.93413 -0 -0 -2.38966 -0.08642 0 0 0 0 0 -0.02102 0.29387 0 1.96229 -0.30987 0 1.0402 -0.04982 0.77125 -7.31212
GLN_496 -7.12456 0.88886 6.25775 -0.76626 0.1445 0.78992 3.12071 -3.30223 -0.00661 -0.11044 -3.30677 -0.78832 0 0 0 -0.78022 0 0.11506 0.05813 0 3.38979 -0.14716 0 -0.18838 -0.19495 0.66576 -1.2854
GLN_497 -7.2449 0.48384 6.78628 -0.25494 0.04005 0.18753 3.62346 -3.45352 -0.00954 -0.1165 -3.33283 -0.49757 0 0 0 -0.89519 0 0.01728 0.17473 0 2.66898 -0.09714 0 -0.18838 -0.27651 0.51081 -1.87406
ALA_498 -6.08637 0.94417 3.63043 -0.02167 0 0 3.01814 -2.79677 -0 -0 -2.21155 -0.33766 0 0 0 0 0 -0.01307 0 0 0 -0.11249 0 1.8394 -0.21063 0.44144 -1.91664
LEU_499 -10.0688 1.80698 4.88737 -0.68551 0.20167 0.20407 3.25255 -3.5689 -0 -0 -1.29071 0.01983 0 0 0 0 0 0.48471 0.67832 1.40125 0 -0.26359 0 0.18072 -0.24031 0.935 -2.06529
SER_500 -3.64404 0.15603 4.23926 -0.02626 0 0.06114 1.59454 -2.0759 -0.00882 -0.1539 -0.80687 -0.57966 0 0 0 0 0 0.00046 0.00149 0.72074 0 0.33245 0.60071 -0.77834 -0.0026 0.84688 0.4773
ASN_501 -3.89478 0.12822 3.33847 -0.17777 0.0291 0.26266 1.44187 -1.80197 -0.00882 -0.1539 -0.86494 -0.25113 0 0 0 0 0 0.22219 0.00585 0 1.47182 0.45574 0 -0.93687 0.28216 0.18317 -0.26894
LEU_502 -6.87 1.12812 4.54151 -0.63417 0.40957 0.16586 2.94432 -2.71129 -0 -0 -0.96614 0.03219 0 0 0 0 0 1.47323 0.42034 2.56461 0 -0.21105 0 0.18072 0.65971 1.622 4.74952
PRO_503 -2.4766 0.32504 1.16278 -0.1687 0.09219 0.11582 0.34495 -0.65655 -0.00814 -0.10046 -0.42356 0.01948 0 0 0 0 0 0.11917 0.01799 0.20875 0 -0.94583 0 -2.4119 1.55044 2.05644 -1.1787
TYR_504 -7.28265 0.91702 2.9156 -0.69751 0.09762 0.37841 2.83939 -2.10162 -0.00848 -0.0281 -3.22564 -0.00056 0 0 0 -0.41427 0 0.06988 0.03827 0 2.23183 -0.39645 0.07234 1.2797 0.88957 0.92399 -1.50165
ALA_505 -2.5187 0.35651 2.19736 -0.02717 0.00319 0 1.3455 -1.37567 -0 -0 -0.98677 -0.38518 0 0 0 0 0 -0.0544 0 0 0 0.63447 0 1.8394 0.25872 0.54771 1.83496
VAL_506 -5.78432 1.09565 -0.48682 -0.31591 0.23248 0.06812 0.08881 -1.1093 -0.00848 -0.0281 -0.02279 -0.41705 0 0 0 0 0 0.02228 0.14864 0.08871 0 -0.44783 0 1.9342 0.18069 0.50747 -4.25355
SER_507 -2.46554 0.11023 1.56951 -0.02861 0.00019 0.04862 0.55974 -1.03313 -0.03566 -0.21512 0.61667 -0.94635 0 0 0 0 0 0.30485 1e-05 0.26814 0 -0.04554 0.60013 -0.77834 -0.04571 0.48421 -1.03172
TYR_508 -7.4515 0.66327 0.31026 -0.57778 0.10488 0.31643 1.03443 -1.39747 -0 -0 -0.63521 -0.1346 0 0 0 -0.78022 0 0.28386 0.15007 0 2.38009 -0.00537 0.00059 1.2797 0.10955 0.71829 -3.63072
TYR_509 -5.08046 0.73811 3.02893 -0.58144 0.10194 0.29648 1.48593 -1.6574 -0.04409 -0.31586 -0.57918 -0.28814 0 0 0 -0.50104 0 -0.01716 0.10447 0 2.13432 -0.12441 0.00178 1.2797 -0.14476 0.97238 0.8101
PHE_510 -8.35934 1.00796 1.73329 -0.63018 0.05725 0.23905 0.79321 -1.94595 -0.05031 -0.25055 -1.54641 0.33645 0 0 0 0 0 -0.00443 0.16537 0 2.11173 -0.14001 0 1.0402 -0.26957 0.85013 -4.86209
THR_511 -4.84723 0.25196 2.90991 -0.19774 0.11076 0.0697 1.53125 -1.68627 -0 -0 -2.90924 -0.79764 0 0 -0.12704 -0.35182 0 -0.03256 0.00023 0.93553 0 -0.47369 2.31628 -1.0874 0.00182 0.83724 -3.54594
SER_512 -1.5951 0.1366 1.1497 -0.02719 1e-05 0.04498 0.31244 -0.63488 -0.00162 -0.02714 -0.49663 -1.02298 0 0 -0.12704 0 0 0.09823 0.00046 0.38063 0 -0.33338 0.6024 -0.77834 0.27071 0.43751 -1.61062
PHE_513 -4.2483 0.34703 0.80741 -0.99869 0.15004 0.61432 0.70813 -1.02211 -0 -0 0.11811 -0.21169 0 0 0 0 0 0.0026 0.0648 0 1.49882 -0.56366 0 1.0402 -0.05137 0.24101 -1.50335
GLY_514 -1.13428 0.10642 1.34509 -0.00099 0 0 0.12973 -0.65379 -0 -0 0.24342 -0.26628 0 0 0 0 0 -0.03075 0 0 0 -1.54124 0 0.83697 0.2389 0.23275 -0.49406
ASP_515 -0.75663 0.06889 1.20378 -0.12874 0.03563 0.40527 0.19617 -0.52882 -0 -0 -0.04935 -0.92279 0 0 0 0 0 -0.07851 0.01519 0 2.59435 -0.59456 0 -2.3716 0.15744 0.21995 -0.53433
GLY_516 -0.85914 0.07636 1.1764 -0.00024 0 0 0.17605 -0.57129 -0.01549 -0.15532 0.63296 -0.15444 0 0 0 0 0 0.00666 0 0 0 -0.88438 0 0.83697 -0.17126 0.20174 0.29558
ASN_517 -1.43589 0.20233 1.38448 -0.41865 0.11739 0.85348 0.1559 -0.76942 -0.01549 -0.15532 0.34286 -0.63566 0 0 0 0 0 -0.01511 0.00715 0 2.122 -0.72024 0 -0.93687 0.18147 0.22845 0.49286
SER_518 -1.91409 0.16748 1.31289 -0.02987 0.02672 0.03053 0.31587 -0.8145 -0.00029 -0.00624 -0.13316 -0.03187 0 0 0 0 0 -0.01808 0.00226 0.10373 0 0.09275 0.6 -0.77834 0.30204 0.306 -0.46616
THR_519 -3.70346 0.48579 2.85864 -0.12419 0.1064 0.08849 0.70095 -1.5668 -0 -0 -1.4157 -0.54217 0 0 -0.4822 0 0 0.48975 0.28454 0.09348 0 -0.58296 2.25332 -1.0874 -0.01953 1.43398 -0.72908
PRO_520 -3.8799 0.76614 2.79127 -0.14866 0.00117 0.10763 0.82579 -1.05288 -0 -0 -1.75605 0.15259 0 0 -0.4822 0 0 -0.07569 0.00572 0.17592 0 -0.98197 0 -2.4119 -0.60987 1.72445 -4.84843
SER_521 -2.05318 0.23562 1.98044 -0.02314 4e-05 0.03052 0.81101 -0.96437 -0.00785 -0.07584 -1.63457 -0.49101 0 0 -0.8328 0 0 0.05463 0.00095 1.27009 0 -0.42292 1.7237 -0.77834 -0.15372 0.87445 -0.45631
TYR_522 -5.73228 0.59816 2.23221 -0.61096 0.03325 0.34752 1.22697 -1.53335 -0 -0 -2.27897 -0.22648 0 0 -0.8328 -0.54526 0 0.13375 0.31234 0 1.87055 -0.29567 0.00401 1.2797 0.48107 1.48025 -2.05598
ASP_523 -5.07022 0.27998 5.90014 -0.2482 0.15516 0.90341 2.01641 -2.57209 -0 -0 -3.16432 -1.31599 0 0 0 0 0 -0.03087 0.00211 0 2.04847 -0.33846 0 -2.3716 0.35694 1.22866 -2.2205
ALA_524 -4.95697 0.52962 2.7622 -0.01053 0 0 1.62467 -1.93307 -0.01462 -0.12483 0.1405 -0.28977 0 0 0 0 0 0.33127 0 0 0 0.28226 0 1.8394 1.16356 0.32235 1.66604
LEU_525 -9.98028 1.82955 2.74122 -0.56348 0.30111 0.1594 1.82993 -2.80437 -1e-05 -0.00019 -0.62766 0.20101 0 0 0 0 0 0.03025 0.21424 0.1265 0 -0.18705 0 0.18072 0.76066 0.71494 -5.07351
VAL_526 -5.94948 0.43941 3.6282 -0.29936 0.15058 0.06938 2.67538 -2.42206 -0 -0 -1.86559 -0.43852 0 0 0 0 0 0.31502 0.00698 0.35439 0 -0.35014 0 1.9342 -0.28093 1.16554 -0.86702
ASP_527 -6.82084 0.48968 8.53899 -0.20204 0 0.65277 3.12206 -3.76377 -0.02576 -0.23834 -4.38233 -0.27573 0 0 0 -0.78089 0 -0.00456 0.22424 0 2.94868 0.27221 0 -2.3716 0.23042 0.91316 -1.47365
GLU_528 -9.05193 0.90514 9.32738 -0.24694 0.04586 0.36528 3.7457 -4.21622 -0.00163 -0.02733 -4.28463 -0.60211 0 0 0 -0.35182 0 -0.03545 0.0564 0 3.03692 -0.31888 0 -2.7348 -0.09289 0.91834 -3.5636
ILE_529 -10.4397 1.8383 4.60378 -0.63063 0.52397 0.14963 2.53527 -3.51176 -5e-05 -0.00127 -1.57955 0.08636 0 0 0 0 0 -0.02431 0.19289 2.88004 0 -0.47014 0 0.73287 -0.3306 1.1411 -2.30378
ALA_530 -4.01113 0.22461 1.99064 -0.02255 0 0 1.49194 -1.72867 -0 -0 -1.27923 -0.36186 0 0 0 0 0 -0.08311 0 0 0 -0.40855 0 1.8394 -0.30718 0.68364 -1.97205
GLU_531 -3.86105 0.27166 4.37867 -0.44407 0.0816 0.90857 1.46878 -1.88641 -0 -0 -1.52621 -0.35892 0 0 0 0 0 -0.06368 0.01189 0 2.7177 0.06603 0 -2.7348 -0.47798 0.34633 -1.10189
LYS_532 -4.38392 0.16395 4.79712 -0.38257 0.09168 0.28045 2.3397 -2.18997 -0 -0 -2.68561 -0.12051 0 0 -1.19857 0 0 -0.00601 0.06617 1.78251 0 -0.13443 0 -1.5107 -0.30542 0.65739 -2.73874
LYS_533 -5.18061 0.50956 5.59932 -0.28024 0.03884 0.12841 2.33406 -2.28858 -0.01401 -0.07373 -3.56029 -0.16527 0 0 0 -0.78089 0 0.19245 0.06389 1.98575 0 -0.11455 0 -1.5107 -0.15048 1.01624 -2.25082
PHE_534 -7.63945 1.09723 4.47104 -0.50763 0.02906 0.25252 1.4827 -2.63428 -0.01072 -0.03606 -1.2084 -0.09688 0 0 0 0 0 0.03078 0.03111 0 2.21398 -0.29901 0 1.0402 -0.12879 1.21636 -0.69624
ASP_535 -4.92889 0.58854 4.46691 -0.12528 0.07596 0.40574 1.82653 -1.99139 -5e-05 -0.00127 -2.73418 -0.06238 0 0 -1.03691 0 0 0.13521 0.0819 0 2.38263 -0.40376 0 -2.3716 -0.50566 1.8483 -2.34964
ALA_536 -5.44241 0.59436 2.13841 -0.02438 0.00039 0 1.85217 -2.0498 -0.00688 -0.02035 -1.85505 -0.37768 0 0 0 0 0 0.07553 0 0 0 -0.14903 0 1.8394 -0.14786 1.55982 -2.01337
VAL_537 -7.78626 2.27345 1.43739 -0.32339 0.58521 0.08007 2.01893 -2.17967 -0.02268 -0.1253 -2.74405 -0.22495 0 0 0 0 0 0.07959 0.06129 0.15125 0 -0.48032 0 1.9342 0.09332 1.58834 -3.58356
VAL_538 -7.93827 1.2538 0.67518 -0.28446 0.22381 0.06173 1.81352 -1.84388 -0.00688 -0.02035 -1.89539 -0.28859 0 0 0 0 0 -0.04829 0.01888 0.18978 0 -0.71792 0 1.9342 -0.33012 1.81372 -5.38952
GLY_539 -3.92447 0.68148 2.10488 -0.00124 0 0 1.07364 -1.45916 -0.01657 -0.06238 -1.48075 -0.34565 0 0 0 0 0 0.00642 0 0 0 -1.5438 0 0.83697 0.44173 0.67604 -3.01286
ASP_540 -5.20296 0.64364 4.76759 -0.31706 0.07785 1.05886 2.45327 -2.26401 -0.00015 -0.00368 -5.11503 -2.50689 0 0 0 -1.03785 0 0.17897 0.19839 0 4.32384 -0.61191 0 -2.3716 0.62378 0.47986 -4.62507
VAL_541 -7.29758 2.09018 3.52012 -0.32111 0.54487 0.07911 2.45562 -2.78205 -0 -0 -2.03162 -0.51732 0 0 0 0 0 0.08212 0.00196 0.09874 0 0.40066 0 1.9342 0.31728 1.0115 -0.41331
THR_542 -5.10536 0.68821 3.78464 -0.16668 0.08079 0.057 1.58546 -2.10967 -0.00013 -0.00034 -1.83337 0.21705 0 0 0 0 0 -0.06537 0.00235 0.08058 0 0.04918 2.31719 -1.0874 0.11283 0.80001 -0.59302
ILE_543 -6.47622 0.49449 2.37198 -0.47995 0.34139 0.10933 1.36837 -1.86621 -0.0267 -0.18403 -1.69093 0.03844 0 0 -0.66699 0 0 0.01246 0.09666 0.38149 0 -0.60257 0 0.73287 -0.44002 0.38105 -6.10511
THR_544 -5.38379 0.37983 4.92171 -0.11455 0.07195 0.08847 2.74447 -2.48733 -0.01551 -0.12135 -1.76394 -0.79073 0 0 -0.67694 0 0 -0.01048 0.13406 0.11056 0 -0.37298 2.32219 -1.0874 -0.47461 0.45474 -2.07164
THR_545 -3.12291 0.23636 3.37338 -0.20339 0.17456 0.07681 1.4693 -1.55346 -0 -0 -0.16574 -0.47704 0 0 0 0 0 -0.02216 0.00068 0.0658 0 -0.01008 2.30564 -1.0874 -0.1933 0.28167 1.14871
LYS_546 -3.99595 0.49489 5.08554 -0.32352 0.03417 0.15139 2.08887 -2.13538 -0.01166 -0.11763 -2.93184 -0.01133 0 0 0 0 0 0.00401 0.02088 1.72726 0 -0.01042 0 -1.5107 -0.17645 0.2641 -1.35376
ARG_547 -8.50949 0.97448 7.93818 -0.57002 0.09568 0.31711 4.43591 -3.79203 -1e-05 -4e-05 -3.71926 0.24735 0 0 -1.3219 0 0 0.00456 0.10776 1.89031 0 -0.09329 0 -1.2888 -0.38192 0.63818 -3.02726
SER_548 -4.40764 0.48743 5.37049 -0.02497 0.00013 0.0238 2.40982 -2.63876 -0.03462 -0.32129 -1.41188 -0.37512 0 0 0 0 0 0.27528 0.04322 1.09215 0 0.00174 0.66737 -0.77834 -0.47841 0.64656 0.54696
MET_549 -3.69539 0.32523 4.63368 -0.31143 0.07375 0.03687 2.24974 -1.9824 -0 -0 -2.32623 -0.10089 0 0 -0.33426 0 0 -0.06844 0.05675 1.31729 0 -0.16611 0 0.60916 -0.47285 0.39668 0.24113
SER_550 -3.83055 0.30737 3.96986 -0.0242 0.00022 0.02441 1.88908 -1.94238 -0.01742 -0.18108 -1.78119 0.19944 0 0 0 -0.54526 0 -0.01419 0.03418 0.38357 0 0.20122 0.60473 -0.77834 0.19375 0.41437 -0.89241
VAL_551 -6.626 0.60241 2.48293 -0.31117 0.19961 0.0689 1.78148 -2.31835 -0.01619 -0.15154 -0.95001 -0.55814 0 0 0 0 0 -0.02452 0.01058 0.3457 0 -0.31887 0 1.9342 0.13002 0.44107 -3.27791
ASP_552 -4.25105 0.36309 4.79876 -0.09764 0.00705 0.27372 2.92325 -2.311 -0.01519 -0.1126 -3.92679 -0.07366 0 0 0 -0.64323 0 -0.01118 0.08861 0 2.09688 0.22004 0 -2.3716 -0.14366 0.36075 -2.82545
PHE_553 -8.29152 1.24901 1.00144 -0.61026 0.0559 0.31998 1.15187 -1.88116 -0 -0 -1.32387 0.11099 0 0 0 0 0 0.0288 0.00442 0 1.86851 -0.27302 0 1.0402 -0.10687 0.48778 -5.16779
THR_554 -6.77312 0.79431 4.46718 -0.12854 0.0716 0.08807 3.23721 -2.48719 -0 -0 -3.75947 -0.4505 0 0 -0.79168 0 0 0.44984 0.17788 0.06265 0 -0.5325 2.27988 -1.0874 -0.33656 0.9882 -3.73014
GLN_555 -6.32522 0.98441 4.42441 -0.6364 0.13169 0.39821 1.91059 -1.95837 -0.01545 -0.12248 -2.7369 -0.1601 0 0 -2.33049 0 0 -0.06708 0.56952 0 2.73748 0.09485 0 -0.18838 -0.08043 1.87879 -1.49134
PRO_556 -5.53649 1.03424 2.56752 -0.16613 0.00012 0.11321 1.38502 -1.39104 -0 -0 -1.10846 0.19899 0 0 -0.92796 0 0 -0.00727 0.02016 0.40613 0 -0.94006 0 -2.4119 -0.09078 1.62557 -5.22913
PHE_557 -8.06764 0.49216 0.56645 -0.95123 0.28054 0.66139 1.50937 -1.62179 -0 -0 -2.16915 -0.85491 0 0 -0.43889 0 0 0.12298 0.27596 0 3.33126 -0.17041 0 1.0402 0.01553 0.95829 -5.01989
THR_558 -4.41837 0.8729 2.43521 -0.21721 0.16678 0.09483 1.84113 -1.70225 -0.00881 -0.12874 -1.37246 -1.5402 0 0 0 0 0 0.04811 0.09087 0.00713 0 0.27247 2.3278 -1.0874 0.96516 0.93464 -0.41843
THR_559 -2.91306 0.28115 2.64874 -0.11817 0.06965 0.07024 0.53432 -1.32369 -0.00992 -0.10975 -0.5332 -0.91071 0 0 0 0 0 0.03757 0.00684 0.07101 0 -0.64356 2.31506 -1.0874 0.76372 0.92423 0.07307
SER_560 -3.88117 0.34325 3.00833 -0.02178 0 0.01779 0.78118 -1.33376 -0.01939 -0.24989 0.22398 -0.1886 0 0 0 0 0 0.01368 0.0461 0.75316 0 -0.23539 0.61173 -0.77834 -0.2436 1.01181 -0.1409
GLY_561 -3.97029 0.59897 3.16558 -0.00025 0 0 1.69406 -1.66953 -0 -0 -2.20543 -0.16368 0 0 0 0 0 -0.08211 0 0 0 -1.12958 0 0.83697 0.01142 0.72568 -2.18819
LEU_562 -6.70289 0.46482 3.05201 -0.47858 0.18 0.09841 2.80433 -2.22916 -0 -0 -2.33328 0.13547 0 0 0 0 0 -0.02522 0.08089 0.77034 0 -0.35042 0 0.18072 0.14579 0.39764 -3.80913
VAL_563 -6.19181 0.35464 0.97102 -0.29648 0.14424 0.05708 0.69456 -1.74919 -0.00248 -0.00745 -0.64132 -0.38895 0 0 0 0 0 -0.00884 0.06526 0.04676 0 -0.34508 0 1.9342 -0.17268 0.30542 -5.23108
VAL_564 -6.50053 0.54854 1.87268 -0.28034 0.1814 0.05781 2.29837 -2.10633 -2e-05 -5e-05 -2.80223 -0.26941 0 0 0 0 0 -0.04126 0.05074 0.19509 0 -0.63826 0 1.9342 -0.27904 0.59491 -5.18374
VAL_565 -7.194 1.32001 0.53515 -0.258 0.16611 0.04854 1.45367 -1.75889 -0.00395 -0.01533 -1.60479 0.06895 0 0 -0.58155 0 0 -0.08217 0.26601 0.24211 0 -0.48279 0 1.9342 -0.33879 0.86316 -5.42235
VAL_566 -6.76631 0.84929 2.13009 -0.3251 0.27818 0.07115 2.10231 -2.28704 -2e-05 -5e-05 -1.97602 -0.67264 0 0 0 0 0 0.07196 0.00788 0.41636 0 -0.36443 0 1.9342 -0.31666 1.14494 -3.70195
PRO_567 -4.12155 0.62068 1.36551 -0.2019 0.00573 0.14882 0.56585 -0.92806 -0 -0 -0.73738 -0.00555 0 0 0 0 0 0.02425 0.00726 0.47032 0 -0.94164 0 -2.4119 -0.41591 1.05814 -5.49731
VAL_568 -3.71129 0.19686 2.35191 -0.28362 0.15577 0.05968 0.90442 -1.56309 -0.02218 -0.16333 -1.27126 0.02737 0 0 0 0 0 -0.0892 0.00097 0.02783 0 -0.35367 0 1.9342 -0.39362 0.49479 -1.69745
LYS_569 -2.72668 0.09855 2.03325 -0.46514 0.13063 0.22898 0.44677 -0.8677 -0 -0 -0.07689 0.24706 0 0 0 0 0 -0.0456 0.0737 2.67392 0 -0.00815 0 -1.5107 -0.41319 0.25696 0.0758
GLN_570 -1.97044 0.08292 2.63617 -0.69283 0.07559 0.48037 0.9999 -1.17312 -0 -0 -1.18956 -0.17963 0 0 -0.9193 0 0 -0.01549 0.10667 0 2.78179 0.10073 0 -0.18838 -0.28378 0.22101 0.87263
SER_571 -3.31234 0.19112 3.51872 -0.0385 0.00321 0.07184 1.58227 -1.63033 -0.02021 -0.26442 -2.30041 -0.33302 0 0 -0.9193 0 0 -0.02129 6e-05 0.1625 0 -0.44604 1.79842 -0.77834 -0.32478 0.43604 -2.6248
ASN_572 -3.73623 0.56004 3.41345 -0.15888 0.02332 0.21613 1.90342 -1.84311 -0.01814 -0.20864 -1.80765 -0.57727 0 0 -0.64376 0 0 0.20084 0.01604 0 2.05554 -0.20711 0 -0.93687 -0.33702 0.63111 -1.45476
ALA_573 -3.18229 0.67304 2.10738 -0.02402 0 0 1.35558 -1.48206 -0.01386 -0.14016 -1.45076 -0.25485 0 0 -0.64376 0 0 -0.03398 0 0 0 -0.0419 0 1.8394 -0.42884 0.44603 -1.27506
ASN_574 -5.34834 0.46299 3.45932 -0.21531 0.02117 0.34144 1.65972 -2.15887 -0.01799 -0.14739 -0.87453 -0.84721 0 0 -0.93426 0 0 0.00591 0.01246 0 4.50759 -0.54494 0 -0.93687 -0.41019 0.29759 -1.66773
TYR_575 -6.64441 1.09927 2.94666 -0.92614 0.15197 0.44032 1.92997 -2.27095 -0.02228 -0.21297 -1.81813 -0.1559 0 0 0 0 0 0.5546 0.13499 0 2.185 -0.14541 0.06588 1.2797 0.2115 0.8391 -0.35723
ALA_576 -5.49245 1.06423 2.34613 -0.02409 0 0 2.18153 -2.17441 -0.01815 -0.07283 -1.01543 -0.31885 0 0 0 0 0 -0.08383 0 0 0 -0.42535 0 1.8394 -0.019 1.21454 -0.99856
TRP_577 -5.82462 0.91155 2.93383 -1.29893 0.09675 0.69543 1.91919 -1.96989 -0 -0 -0.97711 -0.36367 0 0 0 0 0 -0.09994 0.06064 0 2.43066 -0.0633 0 1.6906 -0.24579 0.70704 0.60246
ALA_578 -5.26332 0.98985 3.03727 -0.02358 0 0 2.32058 -2.24649 -0 -0 -1.59919 -0.37002 0 0 0 0 0 -0.12281 0 0 0 -0.31007 0 1.8394 -0.30478 0.58425 -1.46892
PHE_579 -7.52933 1.08302 2.85533 -0.82646 0.2164 0.36009 2.46512 -2.31844 -0 -0 -2.55227 -0.70022 0 0 -0.74362 0 0 -0.06194 0.40303 0 2.71985 0.11754 0 1.0402 -0.39065 0.91463 -2.94774
LEU_580 -6.12794 0.68101 2.44687 -0.53301 0.27016 0.16286 1.65738 -1.80294 -0.01815 -0.07283 -0.73227 0.08232 0 0 0 0 0 -0.07277 0.1705 0.10441 0 -0.13675 0 0.18072 -0.37007 0.71496 -3.39552
ARG_581 -6.78986 1.06246 5.8731 -1.12456 0.3351 0.73835 2.26844 -2.66264 -0.00043 -0.00492 -1.42945 0.14776 0 0 0 -1.22588 0 -0.04637 0.05401 3.15399 0 -0.08953 0 -1.2888 5.39962 1.75959 6.12997
PRO_582 -8.12495 1.16307 3.51748 -0.07114 0 0.04384 1.72775 -1.61352 -0.01082 -0.03894 -1.02071 0.67188 0 0 0 0 0 -0.0272 0.03791 0.16671 0 -0.01131 0 -2.4119 5.75616 1.8074 1.5617
PHE_583 -9.93857 1.34939 2.10648 -0.52254 0.18472 0.22626 1.18885 -2.07621 -0 -0 -0.90615 -0.11867 0 0 -0.14712 0 0 0.01082 0.17199 0 3.8856 -0.07801 0 1.0402 -0.0216 0.75511 -2.88945
THR_584 -4.92005 0.6043 5.65965 -0.11604 0.1274 0.07733 2.70005 -2.51946 -0.01114 -0.04319 -2.34123 -0.52339 0 0 0 0 0 -0.02015 0.00757 0.04217 0 -0.4161 2.29368 -1.0874 -0.29941 1.65032 0.86492
PRO_585 -3.58562 0.51095 2.74994 -0.0671 0 0.04222 1.54573 -1.34271 -0 -0 -1.05003 0.6197 0 0 0 0 0 -0.0929 0.0066 0.1602 0 -0.39773 0 -2.4119 -0.07525 1.34222 -2.04568
LEU_586 -4.93568 0.41456 3.82419 -0.50332 0.22156 0.12757 1.89296 -1.99371 -0 -0 -1.86176 0.2452 0 0 0 0 0 -0.05523 0.00048 0.29326 0 -0.28307 0 0.18072 -0.04456 0.38357 -2.09326
MET_587 -11.6356 0.95166 6.19398 -0.35276 0.15082 0.04297 3.19817 -3.30645 -0 -0 -2.57988 -0.17084 0 0 0 0 0 0.1572 0.14519 1.31225 0 -0.03576 0 0.60916 -0.21882 0.46552 -5.07318
TRP_588 -8.51023 0.60945 5.40438 -0.85182 0.03091 0.32518 2.76952 -3.17927 -0 -0 -2.54853 -0.34824 0 0 -0.14712 0 0 0.08559 0.00436 0 1.93717 -0.04139 0 1.6906 -0.04963 0.5748 -2.24428
LEU_589 -4.34215 0.20927 4.59956 -0.48261 0.19845 0.11254 2.13007 -2.35179 -0.00032 -0.00424 -2.18974 0.23608 0 0 0 0 0 0.01387 0.08341 0.37327 0 -0.27608 0 0.18072 -0.14545 0.43127 -1.22389
THR_590 -6.35562 0.66264 5.3393 -0.21286 0.17097 0.07833 3.30519 -2.96614 -0 -0 -3.52109 -0.22589 0 0 0 0 0 0.05082 0.01218 0.19891 0 0.01806 2.27416 -1.0874 -0.12955 0.4618 -1.92621
THR_591 -6.13461 0.46013 5.04592 -0.19991 0.11772 0.07404 3.05789 -2.83876 -0 -0 -3.6868 -0.15407 0 0 0 0 0 0.21405 0.05181 0.10126 0 0.09594 2.25785 -1.0874 0.06422 0.62592 -1.93479
GLY_592 -3.35869 0.35453 4.22931 -4e-05 0 0 2.06166 -2.12067 -0 -0 -1.83882 -0.40032 0 0 0 0 0 -0.0574 0 0 0 0.28838 0 0.83697 0.57727 0.39065 0.96282
ALA_593 -3.81694 0.13903 4.14487 -0.02222 0 0 2.50818 -2.2874 -0 -0 -2.15365 -0.35153 0 0 0 0 0 0.05298 0 0 0 -0.3299 0 1.8394 0.2469 0.31921 0.28894
PHE_594 -9.58688 2.0925 2.93944 -0.79455 0.03821 0.18372 2.57424 -2.75255 -0.00237 -0.01381 -2.57046 -0.13194 0 0 0 0 0 0.29802 0.10794 0 1.82389 -0.3883 0 1.0402 -0.27855 0.79487 -4.62637
PHE_595 -8.24794 0.99259 4.3783 -1.03117 0.09681 0.37223 2.74279 -3.00068 -0 -0 -2.72411 -0.02717 0 0 0 0 0 0.00069 0.23363 0 1.76528 -0.5139 0 1.0402 0.05215 0.78512 -3.08518
PHE_596 -5.23892 0.36376 4.91487 -1.02725 0.10026 0.39774 2.4048 -2.62393 -0.01358 -0.0952 -2.16552 0.0297 0 0 0 0 0 -0.01521 0.01182 0 1.79565 -0.45064 0 1.0402 0.0729 0.33424 -0.16429
PHE_597 -6.65277 0.35758 4.22923 -0.83956 0.02783 0.26848 2.47175 -2.65566 -0 -0 -2.12269 -0.0779 0 0 0 0 0 0.01 0.06504 0 1.77459 -0.55696 0 1.0402 0.17487 0.23525 -2.25072
THR_598 -7.2828 0.69035 4.66711 -0.20731 0.10614 0.07616 2.63994 -2.91556 -0.01306 -0.08091 -2.45295 -0.24118 0 0 0 0 0 0.02394 0.02195 0.15394 0 -0.00263 2.29475 -1.0874 0.20769 0.40873 -2.99308
GLY_599 -4.50519 0.39857 4.2952 -5e-05 0 0 2.4784 -2.42808 -0 -0 -2.65063 -0.41909 0 0 0 0 0 -0.13176 0 0 0 0.28322 0 0.83697 0.64938 0.35491 -0.83815
LEU_600 -5.91179 0.39323 4.1371 -0.69214 0.24335 0.2612 2.37949 -2.4573 -0 -0 -2.87867 0.13224 0 0 0 0 0 -0.00321 0.00071 0.91227 0 -0.23905 0 0.18072 0.51659 0.1978 -2.82746
VAL_601 -7.68565 0.57998 3.75445 -0.31054 0.21913 0.0707 2.97314 -2.78898 -0.01358 -0.0952 -2.17686 -0.08547 0 0 0 0 0 -0.05236 0.00392 0.05563 0 -0.27967 0 1.9342 -0.13504 0.21942 -3.81278
VAL_602 -8.44551 0.90876 3.93355 -0.31598 0.19211 0.07175 2.55432 -2.94944 -0 -0 -2.56749 -0.22233 0 0 0 0 0 0.06572 0.00043 0.12766 0 -0.22985 0 1.9342 -0.14345 0.34395 -4.74161
TRP_603 -9.77984 0.87996 6.15341 -1.3538 0.08057 0.60179 3.1507 -3.61308 -0.02695 -0.21311 -2.75296 -0.38962 0 0 0 0 0 0.04194 0.08734 0 1.90878 -0.26235 0 1.6906 -0.12269 0.50532 -3.41399
PHE_604 -8.89644 0.96723 5.2035 -0.5508 0.07682 0.19574 2.83693 -3.13372 -0.01981 -0.13098 -2.28091 -0.11259 0 0 0 0 0 0.12694 0.28409 0 2.85284 0.04804 0 1.0402 -0.14138 0.56022 -1.07409
LEU_605 -10.9332 1.44908 4.23551 -0.49935 0.22487 0.12144 2.59824 -3.26289 -0 -0 -1.46718 0.24798 0 0 -0.5804 0 0 0.12415 0.24587 0.39329 0 -0.25557 0 0.18072 -0.2584 0.73148 -6.70439
GLU_606 -7.60687 0.52881 10.0157 -0.57402 0.10001 1.00808 4.55391 -4.03248 -0.02347 -0.14352 -5.81795 -0.56467 0 0 -1.71808 -0.85575 0 -0.03206 0.04637 0 3.40439 -0.27237 0 -2.7348 -0.31427 0.65151 -4.38146
HIS_D_607 -7.3191 0.29086 6.44519 -0.64784 0.02207 0.68594 2.69114 -3.111 -0.02518 -0.17993 -3.24536 -0.33125 0 0 0 -0.79306 0 -0.01041 2e-05 0 2.41046 -0.2774 0 -0.45461 0.03131 0.51629 -3.30185
LYS_608 -5.77356 0.39873 5.80057 -0.29259 0.02738 0.12188 2.18021 -2.48232 -0.02962 -0.25602 -1.38184 0.06155 0 0 -0.59859 0 0 -0.02365 0.30476 2.22033 0 0.00397 0 -1.5107 -0.02753 0.4563 -0.80075
LYS_609 -3.86596 0.30061 5.71176 -0.34592 0.08153 0.22907 2.34379 -2.30997 -0 -0 -4.62473 -0.39879 0 0 -1.11628 0 0 -0.07688 0.14248 1.50542 0 -0.07269 0 -1.5107 -0.33217 0.49552 -3.84393
ASN_610 -5.6809 0.34123 6.84839 -0.20721 0.00367 0.29157 2.80279 -2.9964 -0.00566 -0.10387 -2.52717 -0.53968 0 0 -1.49045 -0.27077 0 -0.04715 0.38959 0 2.56863 0.2221 0 -0.93687 -0.22204 0.49915 -1.06105
ARG_611 -3.39576 0.12949 4.6173 -0.70969 0.14765 0.44481 2.09974 -2.00181 -0 -0 -1.19267 0.70895 0 0 -0.70511 0 0 0.0148 0.18474 2.33345 0 0.40449 0 -1.2888 0.27209 0.35619 2.41985
ASP_612 -2.28861 0.36339 1.90177 -0.1115 0.00855 0.31959 0.3287 -0.94472 -0 -0 -0.01159 -0.44673 0 0 0 0 0 -0.0067 0.01773 0 1.88565 0.0093 0 -2.3716 0.32438 0.32686 -0.69555
PHE_613 -1.91316 0.27999 1.47831 -0.64104 0.04377 0.41543 0.33957 -0.79261 -0 -0 -0.33275 -0.14312 0 0 0 0 0 -0.01546 0.0771 0 1.82677 0.31201 0 1.0402 0.15562 0.28249 2.41312
ARG_614 -5.05476 0.26851 4.99634 -0.74841 0.19801 0.54266 1.75008 -2.07206 -0.00566 -0.10387 -0.54654 0.58499 0 0 -0.74411 0 0 -0.04242 0.41078 3.09356 0 0.01848 0 -1.2888 -0.04551 0.33961 1.55089
GLY_615 -3.16274 0.23613 3.10587 -7e-05 0 0 1.70253 -1.52839 -0.02639 -0.09397 -1.75856 -0.38592 0 0 0 0 0 -0.01483 0 0 0 0.3097 0 0.83697 0.1255 0.41988 -0.2343
ARG_616 -5.42192 0.6247 4.26855 -0.73143 0.1535 0.44164 1.59785 -1.71341 -0 -0 -0.44213 0.48063 0 0 0 -0.79306 0 0.65934 0.08852 2.29999 0 -0.0323 0 -1.2888 0.10582 0.93243 1.2299
PRO_617 -3.63407 0.39642 2.44838 -0.11058 0.0052 0.06891 1.42191 -1.17077 -0 -0 -0.65982 0.72784 0 0 0 0 0 0.28129 0.01604 0.10862 0 0.71195 0 -2.4119 0.0667 1.02132 -0.71257
LYS_618 -4.03108 0.45671 3.8794 -0.43873 0.08717 0.24117 2.19792 -1.96515 -0 -0 -1.27943 -0.04209 0 0 0 0 0 -0.00657 0.01243 1.79563 0 0.03743 0 -1.5107 0.65466 0.65575 0.74451
LYS_619 -4.71489 0.31411 5.01612 -0.29927 0.02607 0.13458 2.50307 -2.30084 -0.00377 -0.0143 -2.92949 -0.14033 0 0 0 0 0 -0.05445 0.00359 1.80263 0 -0.05948 0 -1.5107 0.03565 0.57196 -1.61975
GLN_620 -9.62781 0.65309 8.73184 -0.27182 0.04236 0.19939 2.4875 -4.02566 -0.08991 -0.54392 -3.07838 -0.37385 0 0 0 0 0 -0.01225 0.11945 0 2.65761 0.01967 0 -0.18838 -0.31963 0.50862 -3.11206
VAL_621 -6.26717 0.48542 4.69836 -0.3556 0.1796 0.08664 2.60587 -2.76259 -0 -0 -2.08636 -0.02467 0 0 0 0 0 -0.01526 0.05265 0.95586 0 -0.16552 0 1.9342 -0.08253 0.56887 -0.19221
VAL_622 -5.73702 0.43388 4.79072 -0.30477 0.16413 0.06807 2.51978 -2.68343 -0.00617 -0.03789 -1.90406 -0.11433 0 0 0 0 0 -0.06454 0.01291 0.05837 0 -0.32826 0 1.9342 -0.06224 0.36571 -0.89496
THR_623 -6.54339 0.33966 6.84889 -0.20076 0.11208 0.07384 3.67005 -3.2902 -0.00442 -0.03688 -4.11927 -0.11479 0 0 0 0 0 -0.01617 0.03682 0.07247 0 -0.01097 2.26272 -1.0874 0.00729 0.34252 -1.6579
THR_624 -8.17048 1.05468 6.39617 -0.21576 0.29671 0.07699 3.61362 -3.55085 -0.00578 -0.03795 -3.15208 -0.02703 0 0 0 0 0 0.06838 0.08767 0.05615 0 0.02252 2.31385 -1.0874 0.23565 0.62326 -1.40169
LEU_625 -5.92673 0.33724 4.12521 -0.49632 0.27665 0.12092 2.50426 -2.43723 -0 -0 -2.6158 0.22514 0 0 0 0 0 0.02458 0.01987 0.34638 0 -0.28099 0 0.18072 0.03903 0.6604 -2.89667
TRP_626 -7.58402 1.06213 5.16721 -0.96125 0.1057 0.34715 3.00602 -2.85557 -0 -0 -2.11589 -0.41235 0 0 0 0 0 0.14764 0.04506 0 1.52166 0.01008 0 1.6906 -0.21421 0.59227 -0.44777
PHE_627 -7.50434 0.3106 6.12449 -0.87108 0.03778 0.25484 3.65977 -3.28058 -0 -0 -3.38636 -0.09669 0 0 0 0 0 -0.00354 0.19292 0 1.77455 -0.47131 0 1.0402 -0.02281 0.43502 -1.80655
VAL_628 -9.16675 0.85201 3.80436 -0.29468 0.14139 0.06192 3.04354 -3.16398 -0.00401 -0.02642 -3.03713 -0.05715 0 0 0 0 0 -0.05714 0.02992 0.05769 0 -0.36131 0 1.9342 0.02763 0.41206 -5.80385
PHE_629 -7.84616 0.90674 4.50837 -0.94985 0.14166 0.37218 2.78834 -2.7779 -0.00578 -0.03795 -2.05863 0.06724 0 0 0 0 0 -0.00452 0.06237 0 1.92441 -0.38703 0 1.0402 0.01692 0.43145 -1.80793
MET_630 -9.67225 0.9702 7.5948 -0.29953 0.03174 0.16478 2.97179 -3.63949 -0 -0 -3.09182 -0.11517 0 0 0 0 0 0.10326 0.41095 2.4778 0 -0.03217 0 0.60916 -0.04332 0.52335 -1.03593
THR_631 -6.17062 0.74407 5.17119 -0.20205 0.12151 0.07324 2.62283 -2.91328 -0 -0 -2.19137 -0.09711 0 0 0 0 0 -0.02655 0.00347 0.08668 0 -0.02081 2.26527 -1.0874 -0.02305 0.63741 -1.00656
LEU_632 -8.87934 1.29808 1.9919 -0.68359 0.14118 0.27531 2.37443 -2.4425 -0.0046 -0.0133 -0.77025 0.05529 0 0 0 0 0 -0.03551 0.08271 0.85177 0 -0.17126 0 0.18072 0.03842 0.621 -5.08953
PHE_633 -5.72449 0.50311 1.91184 -0.698 0.0896 0.42315 1.29499 -1.71576 -0 -0 -1.1051 0.14803 0 0 0 0 0 -0.06348 0.01276 0 1.96339 -0.22445 0 1.0402 -0.2075 0.73079 -1.62093
PHE_634 -5.6766 0.58693 1.90463 -0.65215 0.10252 0.32004 1.76453 -1.67896 -0 -0 -1.55542 -0.39694 0 0 0 0 0 0.08938 0.62426 0 1.94265 0.2943 0 1.0402 -0.18361 0.98693 -0.48731
SER_635 -3.19672 0.29694 3.2042 -0.01758 0 0.0281 1.0356 -1.41095 -0 -0 -1.70307 -0.85213 0 0 -0.15997 0 0 -0.04025 0.05492 0.80475 0 -0.18299 0.60237 -0.77834 0.81779 0.87188 -0.62546
GLN_636 -3.48562 0.20789 2.86862 -0.35266 0.07914 0.19884 0.7845 -1.32358 -0.01923 -0.11949 -1.08432 -0.12833 0 0 -0.15997 -1.08525 0 0.14767 0.06878 0 2.99377 -0.15813 0 -0.18838 0.99364 0.70764 0.94553
ASN_637 -6.16255 0.51412 5.52705 -0.2768 0.14931 0.45528 2.28741 -2.53132 -0.00658 -0.04836 -0.05607 -0.91202 0 0 -0.78668 0 0 -0.08225 0.00303 0 2.13836 -0.11014 0 -0.93687 0.19075 0.6951 0.05078
GLU_638 -2.15518 0.05115 2.60808 -0.55645 0.20451 1.5047 0.57565 -1.12438 -0.01923 -0.11949 -0.16457 -3.0587 0 0 0 0 0 -0.08216 0.00504 0 3.16026 -0.20177 0 -2.7348 -0.18617 0.47578 -1.81777
ARG_639 -5.15263 0.44867 4.56554 -0.4203 0.04431 0.20184 1.76069 -2.05186 -0.00377 -0.0143 -0.62232 0.44596 0 0 -0.78668 0 0 0.03864 0.00715 1.97765 0 0.01246 0 -1.2888 -0.22258 0.30994 -0.75041
VAL_640 -1.90225 0.11748 1.31135 -0.30441 0.18329 0.06166 0.13115 -0.85118 -0.01552 -0.15865 0.09975 -0.27074 0 0 0 0 0 -0.02958 3e-05 0.07656 0 -0.49599 0 1.9342 -0.18112 0.18905 -0.10491
ASN_641 -4.98289 0.37576 3.4936 -0.18995 0.00462 0.29954 0.96205 -1.84036 -0 -0 -0.15199 -0.2625 0 0 0 0 0 0.06513 0.27503 0 1.92644 0.16401 0 -0.93687 -0.17578 0.56949 -0.40466
SER_642 -2.66159 0.1836 4.14802 -0.02552 0.00039 0.02376 1.9264 -1.6924 -0.0537 -0.3084 -1.81546 0.06675 0 0 -1.67684 0 0 -0.03723 0.00356 0.52838 0 0.0167 0.60111 -0.77834 0.02344 0.54246 -0.98489
THR_643 -6.26933 0.78992 4.71277 -0.17896 0.10838 0.06787 2.92435 -2.5396 -0.01142 -0.14602 -2.28415 0.15646 0 0 -0.5804 0 0 -0.05797 0.11963 0.09505 0 0.00208 2.55045 -1.0874 0.08967 0.37968 -1.15892
LEU_644 -4.03807 0.57353 2.36103 -0.69015 0.2125 0.28345 2.36867 -1.77168 -0.00471 -0.0138 -1.22265 0.05324 0 0 0 0 0 0.01395 0.01208 1.01429 0 -0.23194 0 0.18072 -0.081 0.42162 -0.55892
GLY_645 -4.86795 0.77202 3.45435 -4e-05 0 0 1.87137 -2.17852 -0 -0 -0.94579 -0.42346 0 0 0 0 0 -0.11199 0 0 0 0.40571 0 0.83697 0.00296 0.24989 -0.93447
ARG_646 -12.2334 1.3367 10.4096 -0.60882 0.07834 0.35514 4.47181 -4.86806 -0.03347 -0.13594 -1.09763 0.36878 0 0 0 -0.58498 0 0.3115 0.18286 2.40465 0 -0.14736 0 -1.2888 0.00298 0.48891 -0.58723
ALA_647 -5.52252 1.04243 2.9037 -0.02228 0 0 2.30135 -2.50465 -0 -0 -0.34138 -0.38667 0 0 0 0 0 0.17421 0 0 0 -0.17399 0 1.8394 -0.3515 0.59762 -0.44429
VAL_648 -6.36001 0.75629 3.04662 -0.29777 0.16822 0.06656 2.13138 -2.36108 -0.00632 -0.02808 -1.912 -0.11382 0 0 0 0 0 -0.07103 0.00213 0.07657 0 -0.3383 0 1.9342 -0.27378 0.42737 -3.15285
LEU_649 -7.51982 0.67648 2.05753 -0.65197 0.32472 0.27134 1.75597 -2.18151 -0 -0 -0.706 -0.09279 0 0 0 0 0 0.1654 0.006 0.89681 0 -0.00146 0 0.18072 0.13999 0.53511 -4.14349
VAL_650 -6.19571 1.22558 3.2992 -0.28996 0.15143 0.05553 2.60356 -2.39994 -0 -0 -2.18354 -0.22869 0 0 0 0 0 0.1752 0.25331 0.10131 0 0.13389 0 1.9342 0.17387 0.88554 -0.30524
ILE_651 -7.38955 1.39958 2.61349 -0.68933 0.5353 0.23781 2.21025 -2.229 -0.00632 -0.02808 -1.22591 0.18005 0 0 0 0 0 -0.08326 0.07117 0.85637 0 0.24825 0 0.73287 -0.15463 1.02764 -1.69331
TRP_652 -12.365 3.25232 3.83015 -1.16429 0.06927 0.48657 3.11362 -3.55152 -0.0046 -0.0133 -1.65432 -0.34885 0 0 0 0 0 -0.03876 0.05047 0 2.22845 -0.10301 0 1.6906 -0.25644 1.07332 -3.70531
LEU_653 -8.53743 0.68603 4.41125 -0.68392 0.2253 0.25329 2.42566 -2.99217 -0 -0 -1.78166 0.08103 0 0 0 0 0 0.04349 0.06814 0.93774 0 -0.2455 0 0.18072 -0.21054 0.81094 -4.32762
PHE_654 -9.96401 1.33079 2.94086 -0.93034 0.09506 0.32084 2.6261 -2.76199 -0 -0 -1.30474 -0.15141 0 0 0 0 0 0.00269 0.28824 0 2.6703 -0.43193 0 1.0402 -0.05768 0.43962 -3.84737
VAL_655 -9.18278 1.37615 3.38967 -0.31563 0.23515 0.07129 2.98713 -3.00236 -0 -0 -2.36419 -0.27712 0 0 0 0 0 0.08753 0.11455 0.21774 0 -0.23573 0 1.9342 -0.05413 0.59566 -4.42287
VAL_656 -9.76973 1.74109 4.2448 -0.32081 0.30475 0.07258 3.50262 -3.5157 -0.01728 -0.09604 -2.46297 -0.07448 0 0 0 0 0 0.04919 0.14976 0.06913 0 -0.24799 0 1.9342 -0.15406 0.69757 -3.89337
LEU_657 -8.46875 1.1728 4.49787 -0.71094 0.29606 0.26989 3.03048 -2.98117 -0 -0 -2.59174 0.10075 0 0 0 0 0 -0.0103 0.10061 0.84992 0 -0.1773 0 0.18072 -0.04364 0.61075 -3.87398
ILE_658 -9.58858 1.56173 2.9771 -0.50112 0.48935 0.098 2.85661 -2.85292 -0.01054 -0.05216 -2.4116 0.10868 0 0 0 0 0 -0.0432 0.09378 0.5004 0 -0.41398 0 0.73287 0.06375 0.63211 -5.75971
ILE_659 -8.48515 1.23687 3.12016 -0.53754 0.5703 0.1068 2.61842 -2.67303 -0 -0 -2.18273 0.12968 0 0 0 0 0 0.0454 0.02242 0.48123 0 -0.35955 0 0.73287 0.19258 0.76725 -4.21404
ILE_660 -6.80511 0.38331 4.83294 -0.65069 0.39676 0.14814 3.0743 -2.6995 -0 -0 -3.70402 0.22202 0 0 0 0 0 -0.03786 0.01348 0.61189 0 -0.47811 0 0.73287 0.14688 0.73854 -3.07416
SER_661 -5.3244 0.51443 5.54076 -0.02401 0 0.02231 2.87589 -2.77799 -0.01728 -0.09604 -2.79466 -0.27235 0 0 0 0 0 0.09682 0.00464 0.49996 0 0.29302 0.6486 -0.77834 -0.03846 0.52912 -1.09799
SER_662 -5.71392 0.41552 5.19414 -0.0268 0 0.06235 2.90003 -2.87621 -0.00317 -0.06527 -2.17196 -0.63855 0 0 0 0 0 0.12651 0.00211 0.65167 0 0.34031 0.60203 -0.77834 0.13695 0.3057 -1.53689
TYR_663 -9.77446 0.88299 5.27545 -0.90127 0.04314 0.30052 3.6522 -3.27681 -0.01054 -0.05216 -3.31199 -0.31817 0 0 -0.74362 0 0 -0.00941 0.06969 0 1.77204 -0.45248 0.1301 1.2797 0.25114 0.31937 -4.87458
THR_664 -5.52708 0.43253 6.00083 -0.20727 0.14815 0.07541 3.05674 -2.93351 -0 -0 -3.56689 -0.07536 0 0 0 0 0 -0.01103 0.02254 0.0842 0 0.01438 2.2788 -1.0874 0.08944 0.40847 -0.79705
ALA_665 -4.00401 0.23968 3.45859 -0.02112 0 0 2.13157 -2.18137 -0 -1e-05 -1.67224 -0.3462 0 0 0 0 0 0.09619 0 0 0 -0.25807 0 1.8394 -0.18744 0.38868 -0.51635
SER_666 -5.52688 0.34577 5.63293 -0.02404 0 0.02297 2.61822 -2.72969 -0.00237 -0.02996 -2.36245 -0.23236 0 0 0 0 0 -0.01211 0.01529 0.58336 0 0.17763 0.6956 -0.77834 -0.25143 0.34571 -1.51215
LEU_667 -9.03094 1.50982 5.37437 -0.69648 0.26242 0.23339 3.18487 -3.24702 -0.00055 -0.0048 -2.67232 0.1669 0 0 0 0 0 -0.01768 0.06898 0.84166 0 -0.19754 0 0.18072 -0.03152 0.47842 -3.5973
THR_668 -4.24279 0.44187 5.06864 -0.20323 0.12696 0.07363 2.28977 -2.4637 -0 -0 -2.46753 -0.06685 0 0 0 0 0 -0.01334 0.00043 0.06555 0 0.04002 2.28105 -1.0874 0.13673 0.47109 0.4509
SER_669 -5.0075 0.3034 5.61914 -0.02274 0 0.02086 2.19381 -2.67776 -0.00965 -0.06217 -2.20129 -0.37059 0 0 -0.64857 0 0 -0.01518 0.00085 0.50623 0 0.31612 0.61458 -0.77834 0.14894 0.31359 -1.75624
PHE_670 -11.655 1.74185 5.17162 -0.62995 0.04814 0.25645 2.5539 -3.59864 -0 -0 -2.0494 -0.0175 0 0 0 0 0 -0.0426 0.09662 0 2.64816 0.02911 0 1.0402 -0.07574 0.45009 -4.03274
LEU_671 -7.65406 1.13693 3.41331 -0.49118 0.17877 0.12107 2.18741 -2.59313 -0 -0 -2.33933 0.21163 0 0 -0.93426 0 0 -0.03958 0.39836 0.2946 0 -0.27731 0 0.18072 -0.29681 0.84667 -5.6562
THR_672 -4.97095 0.75592 5.39296 -0.13377 0.03544 0.07203 2.79833 -2.6856 -0.00104 -0.01836 -3.02529 -0.28837 0 0 -1.2202 0 0 -0.03049 0.11486 0.08043 0 -0.08954 4.2206 -1.0874 -0.42659 1.07185 0.56481
VAL_673 -6.59695 0.97313 4.02477 -0.31978 0.22427 0.07768 2.52306 -2.85192 -0 -0 -2.25755 -0.98155 0 0 0 0 0 0.01671 0.01724 0.53887 0 0.5109 0 1.9342 5.31034 1.00109 4.14451
GLN_674 -3.52855 0.23259 3.77785 -0.59112 0.06647 0.5709 1.01445 -1.6655 -0.03102 -0.25632 -1.33868 -0.30298 0 0 -0.57163 0 0 -0.01644 0.02051 0 2.12812 -0.09582 0 -0.18838 5.46337 0.65226 5.34007
GLN_675 -2.28249 0.08401 1.8549 -0.63622 0.10894 0.64793 0.11197 -0.86802 -0 -0 -0.25143 -0.63476 0 0 0 0 0 -0.00837 0.00544 0 1.99646 -0.07783 0 -0.18838 -0.13765 0.19057 -0.08493
LEU_676 -4.34466 0.57921 1.57429 -0.46169 0.22181 0.09336 0.77578 -1.2118 -0 -0 0.18074 0.14065 0 0 0 0 0 0.01844 0.3368 1.6758 0 -0.32727 0 0.18072 -0.17828 0.21297 -0.53314
LEU_677 -2.40233 0.6674 1.63683 -0.51534 0.18909 0.1644 0.53117 -0.90484 -0 -0 0.716 -0.06393 0 0 0 0 0 -0.09122 0.03457 0.36169 0 0.67344 0 0.18072 5.62795 0.9673 7.77289
PRO_678 -3.32961 0.63832 1.76961 -0.09183 0.00082 0.05718 0.52173 -0.77821 -0 -0 0.26675 0.71333 0 0 0 0 0 -0.13707 0.00659 0.53394 0 -0.35944 0 -2.4119 5.4996 0.92049 3.8203
THR_679 -3.66757 0.37194 1.18955 -0.11289 0.04773 0.08016 0.55559 -1.06292 -0 -0 0.26854 -0.62708 0 0 0 0 0 0.02771 0.01536 0.11315 0 -0.41448 2.30847 -1.0874 -0.43297 0.48399 -1.94313
ILE_680 -6.42525 1.17894 0.94125 -0.47473 0.32881 0.09487 1.49028 -1.67813 -0 -0 -0.27727 0.1555 0 0 0 0 0 -0.05754 0.14913 0.58789 0 -0.59653 0 0.73287 -0.3963 0.88057 -3.36564
GLN_681 -2.9743 0.20273 2.17008 -0.63478 0.32852 1.06877 0.91811 -1.2138 -0.02077 -0.16294 -1.14731 -2.37073 0 0 0 0 0 -0.03501 0.04894 0 4.47504 -0.26473 0 -0.18838 -0.41223 0.63572 0.42294
GLY_682 -4.35878 0.26526 3.27641 -0.00189 0 0 1.61967 -1.99551 -0.02077 -0.16294 -0.87209 -0.36341 0 0 0 0 0 -0.1028 0 0 0 -1.48639 0 0.83697 0.0915 0.18948 -3.08529
ILE_683 -7.55167 0.65101 2.35864 -0.497 0.3035 0.10229 2.13328 -2.22383 -0 -0 -0.88486 0.06804 0 0 0 0 0 -0.05882 0.02291 0.56055 0 -0.44492 0 0.73287 0.29536 0.35249 -4.08018
SER_684 -4.22313 0.27532 3.77723 -0.02316 0 0.0216 2.48619 -2.11151 -0 -0 -2.05405 -0.32665 0 0 0 0 0 -0.02229 0.00045 0.48852 0 0.3012 0.60932 -0.77834 -0.01974 0.32347 -1.27557
SER_685 -3.97495 0.15319 4.59641 -0.02347 0 0.02118 1.56903 -2.16092 -0 -0 -0.76372 -0.37809 0 0 0 0 0 -0.0443 0.00763 0.48774 0 0.29932 0.60524 -0.77834 -0.04479 0.15565 -0.2732
LEU_686 -7.7763 1.06315 2.83788 -0.68719 0.20417 0.23331 1.83672 -2.30383 -0.00687 -0.05152 -0.8804 0.13081 0 0 0 0 0 0.14366 0.00286 0.88755 0 -0.218 0 0.18072 -0.0781 0.47559 -4.00579
VAL_687 -6.81901 1.06191 2.82506 -0.3711 0.33998 0.08816 2.07015 -2.34652 -0 -0 -0.21285 0.00824 0 0 0 0 0 -0.0473 0.07654 0.93006 0 -0.1326 0 1.9342 -0.07277 0.75332 0.08547
SER_688 -4.76352 0.38294 5.22671 -0.03245 8e-05 0.02277 2.97382 -2.51709 -0.03167 -0.18523 -3.28447 -0.01591 0 0 0 0 0 0.16767 0.00717 0.74046 0 0.20861 1.78956 -0.77834 -0.20589 0.60054 0.30575
SER_689 -4.81188 0.23952 5.49461 -0.02999 0.00383 0.0422 2.6745 -2.62642 -0 -0 -2.3722 -0.45085 0 0 -0.79467 -0.27867 0 0.26633 0.10967 3.20947 0 -0.39559 1.76114 -0.77834 -0.4979 0.57756 1.34232
ASN_690 -4.85551 0.58461 4.8192 -0.18526 0.00703 0.2693 1.87512 -2.39223 -0.03394 -0.24979 -2.30388 -0.36349 0 0 -0.99192 0 0 0.08517 0.01082 0 2.36116 0.34179 0 -0.93687 -0.37466 1.01275 -1.32063
VAL_691 -3.6272 0.54149 1.47035 -0.34267 0.4458 0.07461 0.64864 -1.07295 -0 -0 -0.16026 -0.23512 0 0 0 0 0 0.11467 0.0085 2.37859 0 -0.16713 0 1.9342 -0.16716 1.45176 3.29613
PRO_692 -4.06465 0.60244 2.63682 -0.19935 0.00456 0.14169 1.19302 -1.16679 -0.02993 -0.14695 -1.72201 0.09681 0 0 0 0 0 0.06532 0.00515 0.3334 0 -0.80409 0 -2.4119 -0.20878 1.01638 -4.65886
ILE_693 -2.2559 0.2819 0.31682 -0.62047 0.41951 0.11468 0.21481 -0.57543 -0 -0 -0.03349 0.51536 0 0 0 0 0 -0.05419 0.00891 0.9656 0 -0.39579 0 0.73287 -0.31576 0.572 -0.10856
GLY_694 -2.34998 0.399 1.647 -8e-05 0 0 0.63586 -1.0178 -7e-05 -0.00024 0.4723 -0.34208 0 0 0 0 0 -0.16335 0 0 0 -1.53786 0 0.83697 -0.13636 0.57591 -0.98078
TYR_695 -11.065 2.14894 4.21278 -0.77205 0.02999 0.13043 2.05356 -2.73762 -7e-05 -0.00024 -0.85963 -0.27218 0 0 0 -0.1353 0 0.04205 0.35748 0 2.193 0.0075 0.91836 1.2797 1.1766 1.41439 0.1227
GLN_696 -9.65027 1.38253 4.78834 -0.25109 0.01943 0.20251 1.98509 -2.88764 -0.05053 -0.32564 -2.03313 -0.746 0 0 -0.71108 -0.1353 0 0.05611 0.04477 0 3.36393 0.01517 0 -0.18838 2.08228 1.53628 -1.50261
THR_697 -4.06914 0.518 3.17911 -0.17199 0.07095 0.06271 2.01741 -1.89369 -0.00481 -0.03391 -1.46531 -1.14814 0 0 -0.21282 0 0 0.09664 0.01695 0.09789 0 0.01921 2.32797 -1.0874 1.54668 0.7201 0.58641
GLY_698 -0.94148 0.12297 1.05132 -4e-05 0 0 0.49534 -0.55322 -0 -0 -0.37526 -0.40437 0 0 -0.21282 0 0 -0.15568 0 0 0 0.3841 0 0.83697 0.75609 0.48515 1.48908
SER_699 -2.31077 0.35457 1.55923 -0.03009 0.02535 0.02937 0.38307 -0.9919 -0 -0 0.22944 0.09052 0 0 0 0 0 0.06339 0.0003 0.57076 0 -0.06741 0.60763 -0.77834 0.09602 0.41421 0.24537
PHE_700 -7.26348 1.06039 3.40246 -0.60554 0.03571 0.32797 2.38265 -2.5922 -0.02035 -0.0843 -1.40966 0.15333 0 0 0 0 0 0.08121 0.00052 0 2.07592 -0.13324 0 1.0402 -0.11931 0.62234 -1.04539
VAL_701 -3.14409 0.32351 0.7613 -0.27761 0.19547 0.06311 0.24076 -0.99843 -0 -0 0.02807 -0.33281 0 0 0 0 0 0.15799 0.01754 0.28187 0 -0.79398 0 1.9342 -0.24761 0.69757 -1.09314
ARG_702 -8.16059 0.53158 6.42525 -1.04852 0.31897 0.70965 2.62507 -3.11686 -0.02517 -0.15966 -2.38001 0.21456 0 0 -1.10142 0 0 0.06181 0.19366 3.08338 0 -0.04597 0 -1.2888 0.03575 0.99634 -2.13098
ASP_703 -5.19515 0.57593 5.84013 -0.23665 0.09184 0.83787 2.18323 -2.55314 -0.00326 -0.05339 -4.3591 -1.84767 0 0 -0.39034 0 0 -0.08739 0.11782 0 1.91801 -0.51433 0 -2.3716 0.56545 1.13411 -4.34764
TYR_704 -9.1681 0.89204 3.98419 -0.51114 0.02505 0.2481 2.29694 -2.58543 -0 -0 -1.23526 -0.23829 0 0 0 0 0 -0.01416 0.05851 0 1.6058 -0.38074 0.0034 1.2797 0.56074 0.92542 -2.25323
LEU_705 -7.91114 1.13689 4.97494 -0.51241 0.22712 0.10539 2.98321 -3.09512 -0 -0 -2.01094 0.21885 0 0 0 0 0 0.0062 0.117 0.42065 0 -0.35466 0 0.18072 0.13729 0.77638 -2.59962
LEU_706 -4.52773 0.46739 4.40365 -0.49033 0.15619 0.10316 1.5952 -2.08484 -0 -0 -1.02452 0.24181 0 0 0 0 0 -0.05262 0.07028 0.43611 0 -0.08213 0 0.18072 -0.32751 0.66564 -0.26952
GLN_707 -4.58248 0.49746 4.71941 -0.62559 0.1347 0.7139 1.37815 -2.16331 -0.00708 -0.0221 -1.05036 -0.97523 0 0 -0.64496 0 0 0.19255 0.09334 0 2.63671 0.28876 0 -0.18838 -0.03572 0.6516 1.01137
LEU_708 -6.97106 1.20958 4.2104 -0.63615 0.18355 0.23077 2.89863 -2.43943 -0 -0 -2.10908 0.17559 0 0 0 0 0 3.4149 0.13789 1.81228 0 0.1022 0 0.18072 0.15855 14.921 17.4803
ASN_709 -6.94417 1.21699 6.10776 -0.17593 0.02303 0.29128 2.44948 -3.10233 -0.00708 -0.0221 -1.47801 -0.312 0 0 0 -0.75945 0 -0.06098 0.00359 0 1.96766 -0.42656 0 -0.93687 -0.41907 15.7011 13.1163
VAL_710 -5.86818 0.99264 3.98357 -0.30932 0.18767 0.07071 2.08618 -2.30924 -0.0148 -0.12879 -1.34106 -0.26553 0 0 -0.44112 0 0 -0.04569 0.02416 0.30271 0 -0.12895 0 1.9342 -0.53684 1.44505 -0.3626
ALA_711 -5.12888 1.13546 3.72937 -0.01692 0 0 2.6264 -2.32094 -0 -0 -2.03378 -0.2871 0 0 0 0 0 0.0341 0 0 0 0.30231 0 1.8394 1.12792 1.9044 2.91174
PRO_712 -6.53986 0.92913 3.38592 -0.08032 0 0.04917 0.96776 -1.5172 -0 -0 0.27507 0.6868 0 0 0 0 0 0.00815 0.05577 0.54845 0 -0.21911 0 -2.4119 1.02227 2.01782 -0.82207
ASP_713 -4.57352 1.11654 7.97308 -0.24143 0.00449 0.7908 3.24011 -3.16993 -0.02216 -0.23012 -8.58196 0.14955 0 0 -0.85058 0 0 -0.02992 0.02284 0 3.6551 -0.06447 0 -2.3716 -0.42852 0.9307 -2.68101
ARG_714 -4.76062 0.4092 4.98414 -0.74765 0.16643 0.52176 2.44213 -2.35477 -0 -0 -1.57226 0.28044 0 0 -0.44112 0 0 -0.00343 0.07201 1.89106 0 -0.24297 0 -1.2888 -0.02527 0.77282 0.10309
LEU_715 -5.30801 0.71894 2.37632 -0.41523 0.14958 0.06601 1.43205 -1.68808 -0 -0 -1.26728 0.34101 0 0 0 0 0 0.59946 0.16109 0.67662 0 0.0155 0 0.18072 -0.05941 0.67363 -1.3471
VAL_716 -2.57484 0.14476 1.25645 -0.29527 0.28107 0.07152 0.48985 -0.95989 -0 -0 0.44219 -0.04343 0 0 0 0 0 0.06286 0.00821 0.01847 0 -0.27871 0 1.9342 -0.28289 1.14568 1.42023
ALA_717 -3.36936 0.47774 1.42216 -0.02804 0.02134 0 0.91519 -1.30907 -0.0004 -0.00623 -1.31861 -0.59354 0 0 0 0 0 -0.06391 0 0 0 0.21278 0 1.8394 0.06698 1.0967 -0.63688
LEU_718 -6.53449 0.71258 2.87259 -0.51652 0.19625 0.15071 1.53465 -2.04726 -0 -0 -1.22754 -0.00735 0 0 0 0 0 0.29838 0.37843 0.68143 0 -0.07711 0 0.18072 0.26137 0.81801 -2.32517
ASN_719 -4.32133 0.29538 5.18884 -0.21156 0.00689 0.28674 2.31648 -2.502 -0.00107 -0.0073 -2.50448 -0.35298 0 0 0 -0.81624 0 -0.03773 0.07225 0 2.94336 0.3159 0 -0.93687 0.14731 0.60706 0.48867
THR_720 -4.60226 0.60899 3.26404 -0.19082 0.08538 0.06835 1.6809 -2.00262 -0.0004 -0.00623 -1.115 -0.30607 0 0 0 0 0 -0.02341 0.01855 0.0803 0 -0.0255 2.31519 -1.0874 0.10859 0.31685 -0.81258
LEU_721 -8.63471 0.68661 4.07097 -0.60631 0.14324 0.19772 2.75735 -2.70616 -0 -0 -1.97201 0.07162 0 0 0 0 0 -0.03603 0.31621 0.94516 0 -0.23274 0 0.18072 -0.00076 0.41644 -4.40267
ASP_722 -5.22232 0.18089 6.70113 -0.22259 0.00177 0.71908 2.51488 -3.04831 -0.00738 -0.10161 -2.95307 -0.0148 0 0 0 0 0 -0.00972 0.00027 0 3.10395 0.24971 0 -2.3716 0.05575 0.45867 0.03469
GLU_723 -3.86413 0.12639 4.80098 -0.20833 0.02307 0.27794 2.3183 -2.35695 -0 -0 -1.83504 -0.55904 0 0 0 0 0 0.11914 0.02919 0 3.02977 -0.20979 0 -2.7348 -0.08335 0.30614 -0.82052
TYR_724 -8.55297 1.16236 5.47743 -0.57023 0.02354 0.22175 2.71683 -3.30243 -0.00107 -0.0073 -1.69928 -0.30523 0 0 0 0 0 0.00555 0.5711 0 2.50242 0.12203 0.03728 1.2797 -0.3325 0.45107 -0.19994
THR_725 -7.27216 0.50892 6.38714 -0.19987 0.10134 0.07211 3.6229 -3.34494 -0.01801 -0.1821 -4.38514 -0.11209 0 0 0 0 0 -0.02834 2e-05 0.07226 0 -0.00249 2.28071 -1.0874 -0.05795 0.50999 -3.13511
ALA_726 -2.95955 0.17464 2.84509 -0.02213 0 0 1.59512 -1.74014 -0 -0 -1.10544 -0.37063 0 0 0 0 0 -0.03181 0 0 0 -0.37902 0 1.8394 -0.23317 0.29278 -0.09485
ALA_727 -2.72464 0.17907 2.2416 -0.02794 0.00638 0 1.33288 -1.44058 -0 -0 -0.9742 -0.4076 0 0 0 0 0 0.06346 0 0 0 0.03437 0 1.8394 -0.58445 0.44505 -0.01719
LEU_728 -6.69204 0.76094 3.51436 -0.47279 0.14422 0.12605 2.3792 -2.34271 -0.00476 -0.01079 -0.94099 0.10653 0 0 0 0 0 0.0733 0.04649 0.39315 0 0.08745 0 0.18072 0.09902 0.75036 -1.80229
THR_729 -5.2284 0.25172 4.95343 -0.22499 0.163 0.09879 2.44139 -2.41965 -0 -0 -1.67186 -0.9364 0 0 0 -0.75945 0 0.02362 0.00161 1.44542 0 0.24543 2.35751 -1.0874 0.57834 0.73525 0.96736
LYS_730 -5.82873 0.53764 7.02826 -0.57169 0.10759 0.48617 3.8138 -3.04202 -0.00476 -0.01079 -5.13277 0.38489 0 0 0 0 0 0.01228 0.18348 1.98008 0 -0.03741 0 -1.5107 0.06551 0.58686 -0.95228
GLY_731 -1.33672 0.07121 1.03738 -5e-05 0 0 0.33097 -0.57313 -0 -0 -0.10071 -0.38779 0 0 0 0 0 -0.11986 0 0 0 0.2983 0 0.83697 -0.14224 0.39231 0.30663
ALA_732 -3.70072 0.44951 2.807 -0.02192 0 0 1.87434 -1.80516 -0 -0 -1.32638 -0.41187 0 0 0 0 0 0.01848 0 0 0 -0.56752 0 1.8394 -0.05787 0.24628 -0.65644
GLY_733 -2.97387 0.48791 2.7671 -4e-05 0 0 1.63526 -1.6179 -0 -0 -1.18592 -0.4189 0 0 0 0 0 -0.15746 0 0 0 0.37222 0 0.83697 0.19426 0.29474 0.23436
ARG_734 -3.47368 0.32204 3.09882 -0.72337 0.1282 0.47798 1.25052 -1.74596 -0 -0 -0.99301 0.35196 0 0 0 0 0 0.02142 0.04219 2.01031 0 -0.16385 0 -1.2888 -0.05514 0.29765 -0.4427
GLY_735 -3.95147 0.4576 4.20791 -6e-05 0 0 2.20623 -2.16918 -0 -0 -1.64613 -0.40617 0 0 0 0 0 0.01398 0 0 0 0.51076 0 0.83697 0.32696 0.27108 0.65849
GLY_736 -4.19292 0.20847 4.59627 -4e-05 0 0 2.30472 -2.49895 -0.01054 -0.12145 -1.95799 -0.42326 0 0 0 0 0 -0.00551 0 0 0 0.4898 0 0.83697 0.8054 0.29843 0.32938
VAL_737 -6.39599 0.79779 4.01362 -0.31074 0.19647 0.07153 1.7994 -2.84931 -0 -0 -0.34696 -0.26798 0 0 0 0 0 0.01806 0.00261 0.25399 0 -0.35911 0 1.9342 0.18722 0.43112 -0.82408
GLY_738 -2.13206 0.11426 2.84322 -5e-05 0 0 1.23304 -1.46164 -0 -0 -0.51871 -0.45104 0 0 0 0 0 0.22061 0 0 0 0.41942 0 0.83697 0.24019 0.42634 1.77055
ALA_739 -2.71454 0.57542 2.79492 -0.01615 0 0 1.4355 -1.6185 -0 -0 -0.40762 -0.30283 0 0 0 0 0 1.03106 0 0 0 0.326 0 1.8394 1.40402 0.61406 4.96072
ILE_740 -6.48562 1.71853 2.14071 -0.44989 0.48232 0.07815 1.75434 -2.05513 -4e-05 -0.00096 -0.55932 0.17317 0 0 0 0 0 0.37233 0.16063 0.19785 0 0.6311 0 0.73287 2.99267 1.25535 3.13906
VAL_741 -7.18416 1.42556 0.56026 -0.26762 0.21497 0.06013 0.90877 -1.76335 -0 -0 0.42577 -0.2532 0 0 0 0 0 0.00983 0.1543 0.05684 0 0.35046 0 1.9342 4.061 1.98775 2.68151
ASP_742 -4.03779 0.15117 4.6787 -0.13243 0.08711 0.41532 1.95918 -2.14472 -0.01787 -0.22074 -2.6379 -0.8297 0 0 -0.58155 0 0 0.32467 0.04755 0 2.65815 -0.54997 0 -2.3716 1.95294 2.42452 1.17503
GLU_743 -7.21656 1.12489 5.22786 -0.22296 0.02791 0.31558 2.94758 -2.71475 -0.00552 -0.04976 -3.04119 -0.64605 0 0 0 0 0 0.14267 0.11136 0 4.51204 0.03611 0 -2.7348 0.15552 2.11912 0.08907
LEU_744 -7.67254 1.63243 3.7082 -0.71023 0.28937 0.33254 2.42467 -2.46358 -5e-05 -0.00069 -1.70574 0.06701 0 0 0 0 0 0.17164 0.0396 1.09808 0 -0.25552 0 0.18072 1.42096 2.35297 0.90986
PRO_745 -5.73682 1.37454 2.86737 -0.07655 0 0.04618 0.65543 -1.14489 -0.00908 -0.069 -0.29717 0.58423 0 0 0 0 0 -0.15574 0.04288 0.42115 0 -0.59143 0 -2.4119 0.86633 1.88306 -1.7514
TYR_746 -9.52879 1.17689 5.38598 -0.55406 0.03282 0.25657 2.76385 -3.03656 -0.00972 -0.12384 -3.24492 -0.20735 0 0 0 -0.29492 0 -0.05068 0.32632 0 2.43901 -0.19554 0.04178 1.2797 0.04648 0.78792 -2.70906
VAL_747 -9.77824 2.55427 3.06838 -0.3241 0.27086 0.0714 3.19406 -3.10575 -0.00913 -0.046 -2.22846 0.03436 0 0 0 0 0 -0.01645 0.05141 0.04061 0 -0.28955 0 1.9342 0.17155 1.3246 -3.08197
GLN_748 -5.00843 0.24919 5.42413 -0.82277 0.09494 0.86096 2.7306 -2.66259 -0.00537 -0.04608 -3.45815 -0.83629 0 0 0 -1.05882 0 -0.03811 0.00358 0 2.83711 -0.16094 0 -0.18838 -0.17414 1.20247 -1.05711
SER_749 -5.13075 0.32966 5.90765 -0.02761 0 0.02186 2.27482 -2.68913 -0.00913 -0.06969 -2.71886 -0.61834 0 0 -1.22896 0 0 0.04945 0.02206 0.48571 0 0.31289 1.84899 -0.77834 -0.12394 0.42078 -1.72088
PHE_750 -9.26543 0.85649 4.56203 -0.51471 0.01657 0.18774 3.05052 -2.98918 -0 -0 -3.23246 -0.04339 0 0 0 0 0 -0.01898 0.18656 0 2.60377 -0.07805 0 1.0402 0.05524 0.50291 -3.08015
LEU_751 -8.63764 1.49177 3.61471 -0.72875 0.6393 0.18672 2.17709 -2.87071 -0.02162 -0.16472 -1.15074 0.38439 0 0 0 0 0 -0.02277 0.6399 2.8534 0 -0.31467 0 0.18072 -0.16932 0.95791 -0.95504
SER_752 -5.51903 0.47633 6.72346 -0.03717 0.00612 0.02638 3.30506 -3.04636 -0.0165 -0.13836 -4.07575 0.04261 0 0 0 0 0 -0.06302 0.06217 0.74689 0 -0.18568 1.74457 -0.77834 -0.39877 0.84288 -0.2825
THR_753 -4.60844 0.25548 5.03445 -0.17905 0.08253 0.05792 2.47656 -2.30863 -0.00856 -0.06619 -2.50842 -0.11878 0 0 -0.42817 0 0 -0.00242 0.03047 0.16339 0 -0.361 2.28354 -1.0874 0.32519 0.59674 -0.37079
GLU_754 -3.99929 0.30315 4.21037 -0.24012 0.04674 0.40102 2.34457 -2.01225 -4e-05 -0.00096 -3.23999 -0.53328 0 0 0 0 0 0.08835 0.04558 0 3.05313 0.21864 0 -2.7348 0.80379 0.65487 -0.59052
CYS:disulfide_755 -3.53456 0.25639 2.08783 -0.05438 0.01474 0.02369 0.93798 -1.23574 -0 -0 0.01195 -0.47112 0 0 0 0 -0.57179 0.01758 0.00052 0.25304 0 0.54138 0 3.6196 0.91807 0.4861 3.30126
ALA_756 -2.74157 0.41852 1.89472 -0.02354 0.00013 0 1.48486 -1.30828 -0.02218 -0.16333 -2.42674 -0.38023 0 0 0 0 0 -0.03517 0 0 0 0.52574 0 1.8394 1.49605 0.51728 1.07567
PHE_757 -7.68489 1.24107 0.86216 -0.59989 0.05139 0.29127 1.48384 -1.73639 -0.02162 -0.16472 -0.8989 0.21678 0 0 0 0 0 0.08193 0.02881 0 1.97734 -0.33508 0 1.0402 0.72316 0.5454 -2.89815
THR_758 -6.07092 0.64222 3.88483 -0.19217 0.08796 0.06669 2.77193 -2.49363 -0.00992 -0.03465 -3.84343 -0.92684 0 0 -0.80548 0 0 0.24922 0.04747 1.14401 0 -0.76778 2.30493 -1.0874 -0.21443 0.45472 -4.79266
ILE_759 -5.14891 0.56419 0.20532 -0.46407 0.3432 0.10091 0.54092 -1.08255 -0.01736 -0.06546 -0.7544 -0.03606 0 0 -0.11956 0 0 -0.0646 0.10089 0.37802 0 -0.78468 0 0.73287 -0.31724 0.52165 -5.36693
ALA_760 -5.11254 0.58294 2.27715 -0.02584 0.00013 0 2.60647 -2.05368 -0.01338 -0.07177 -2.20806 -0.32048 0 0 0 0 0 0.52872 0 0 0 0.34815 0 1.8394 0.0402 0.76728 -0.81531
GLY_761 -2.41235 0.28455 2.33082 -0.00016 0 0 0.56535 -1.2694 -0.01736 -0.06546 -0.55127 -0.17335 0 0 0 0 0 0.04334 0 0 0 -1.49338 0 0.83697 0.34172 1.28233 -0.29766
GLN_762 -4.64508 0.46671 3.51963 -0.35708 0.09769 0.19319 1.45612 -1.90679 -0.00354 -0.03737 -2.04196 0.14473 0 0 0 0 0 0.07805 0.42663 0 3.09387 0.18204 0 -0.18838 -0.14167 1.17367 1.51045
GLU_763 -3.80757 0.39438 2.23765 -0.51101 0.22005 1.63646 0.56014 -1.3138 -7e-05 -0.00025 -1.00935 -2.42045 0 0 0 0 0 -0.03546 0.10636 0 4.89838 0.01128 0 -2.7348 -0.34396 0.63011 -1.48193
PHE_764 -9.04156 0.97299 4.83725 -0.60573 0.14678 0.29625 3.57832 -3.07864 -0 -0 -2.50244 0.11503 0 0 0 0 0 0.02046 0.06072 0 2.10109 -0.34437 0 1.0402 -0.29983 0.44193 -2.26154
THR_765 -3.07196 0.21287 2.0787 -0.19999 0.27314 0.08662 0.76912 -1.16896 -0.00066 -0.0114 0.05242 -0.83737 0 0 0 0 0 -0.04249 0.02103 0.34318 0 1.32981 2.27116 -1.0874 1.04048 0.3073 2.36561
LYS_766 -3.52835 0.5389 3.00544 -0.35645 0.03482 0.16258 0.40745 -1.35256 -0 -0 -0.4498 0.13421 0 0 0 0 0 -0.09119 0.04049 1.64914 0 0.01209 0 -1.5107 0.93261 0.21341 -0.15791
SER_767 -2.9642 0.04906 3.89973 -0.02792 1e-05 0.04831 1.74596 -1.78898 -0.00788 -0.03334 -0.50199 -1.10744 0 0 -0.66699 0 0 0.04166 0.00029 0.40484 0 -0.38554 0.6 -0.77834 -0.13186 0.36372 -1.24091
GLY_768 -3.56949 0.52004 2.60885 -0.00023 0 0 1.33645 -1.55357 -0.01882 -0.15069 -1.52256 -0.18633 0 0 0 0 0 -0.04628 0 0 0 -0.6217 0 0.83697 0.11801 0.51377 -1.73558
TRP_769 -12.24 2.79394 3.96212 -0.68813 0.07344 0.36807 2.24367 -3.24187 -0.01267 -0.10793 -2.51247 -0.30588 0 0 0 0 0 -0.00364 0.03614 0 2.98504 -0.06295 0 1.6906 0.08861 0.9083 -4.02557
GLY_770 -4.45959 0.61631 3.04176 -0.00148 0 0 1.8459 -1.89655 -0.00611 -0.06292 -1.52139 -0.3506 0 0 0 0 0 0.41942 0 0 0 -0.04667 0 0.83697 0.52469 1.15996 0.09968
PHE_771 -9.98219 0.81988 1.81913 -0.5462 0.1516 0.261 2.82355 -2.33031 -0.00277 -0.01456 -2.79371 0.21251 0 0 -0.24148 0 0 0.02956 0.10786 0 2.89846 -0.06921 0 1.0402 0.17663 0.71924 -4.92083
ALA_772 -6.07567 1.03301 1.97098 -0.0204 0 0 2.47786 -2.21356 -0 -0 -2.26858 -0.29191 0 0 0 0 0 0.20164 0 0 0 0.18031 0 1.8394 -0.02367 0.59596 -2.59461
PHE_773 -10.4043 1.14331 2.88276 -0.57947 0.06731 0.31351 2.61719 -2.82348 -0.00576 -0.06345 -2.62983 0.07145 0 0 0 0 0 0.0472 0.06303 0 1.92522 -0.29363 0 1.0402 0.39261 1.30739 -4.92873
PRO_774 -6.13483 1.33085 4.22932 -0.19895 0.00517 0.14627 1.39288 -1.83302 -0.00059 -0.00338 -0.59767 0.07001 0 0 0 0 0 -0.01968 0.00034 0.54836 0 -1.06198 0 -2.4119 0.09463 1.18421 -3.25997
LYS_775 -3.08611 0.51644 4.83012 -0.51845 0.23334 0.3235 1.8654 -2.04613 -0.01274 -0.06516 -3.17898 0.29364 0 0 -0.33426 0 0 0.17889 0.08064 2.37776 0 -0.09073 0 -1.5107 0.43637 0.50636 0.7992
GLY_776 -2.01772 0.40398 2.45904 -0.00011 0 0 0.84804 -1.15067 -0.01927 -0.15686 -1.20905 -0.43011 0 0 0 0 0 0.18216 0 0 0 0.29504 0 0.83697 1.30689 0.50939 1.85772
SER_777 -4.51595 0.83561 4.67423 -0.04703 0.01643 0.08794 2.28241 -2.18221 -0.02653 -0.16283 -2.6916 -0.34925 0 0 0 -0.64323 0 0.19613 0.00462 1.31481 0 0.28786 0.75577 -0.77834 1.37793 0.66175 1.09854
GLN_778 -3.85602 0.27649 3.93953 -0.28094 0.02587 0.20676 2.25306 -1.76466 -0.01994 -0.16089 -2.9215 -0.35242 0 0 0 -1.29648 0 -0.01828 0.11875 0 3.36737 -0.1516 0 -0.18838 0.47804 0.74599 0.40076
LEU_779 -7.3621 1.01929 2.11174 -0.52922 0.29461 0.15732 1.51471 -2.01533 -0.00022 -0.00222 -1.37353 0.11087 0 0 0 0 0 0.01846 0.26644 0.22727 0 -0.11346 0 0.18072 -0.35671 0.75994 -5.09141
ALA_780 -4.91761 0.28111 3.22896 -0.02298 0 0 2.2868 -2.19889 -0 -0 -1.96332 -0.37618 0 0 0 0 0 -0.07355 0 0 0 -0.35271 0 1.8394 -0.58415 0.52079 -2.33231
ILE_781 -3.39917 0.20622 4.24003 -0.49721 0.34555 0.0995 1.69809 -1.99963 -0.02593 -0.15944 -1.93432 0.04019 0 0 0 0 0 -0.0612 0.00748 0.50699 0 -0.46835 0 0.73287 -0.31316 0.23104 -0.75047
ASP_782 -5.96703 0.45444 5.83635 -0.10877 0.01687 0.33426 2.637 -2.76936 -0.00052 -0.012 -3.04922 -0.2528 0 0 0 -0.41427 0 0.0324 0.03131 0 1.70928 0.20407 0 -2.3716 -0.10969 0.27692 -3.52234
PHE_783 -10.1442 1.52748 2.85958 -0.62106 0.03082 0.27532 2.75663 -2.79626 -0 -0 -2.67143 -0.00319 0 0 0 0 0 0.26716 0.13258 0 2.43885 0.03753 0 1.0402 -0.18014 0.61148 -4.43862
SER_784 -6.2977 0.45092 7.0311 -0.02432 0 0.02357 3.58675 -3.28311 -0.00019 -0.00182 -3.00692 -0.36589 0 0 -0.85233 0 0 -0.03418 0.08986 0.52411 0 0.28233 0.65023 -0.77834 -0.11107 0.59786 -1.51915
THR_785 -5.51801 0.29617 5.77319 -0.19797 0.09675 0.06927 2.84092 -2.78542 -0.00052 -0.012 -3.09203 -0.04134 0 0 0 0 0 0.0616 3e-05 0.05559 0 0.00336 2.3334 -1.0874 0.02622 0.28313 -0.89505
ALA_786 -5.9011 0.85805 3.83271 -0.02308 0 0 2.61834 -2.73469 -0 -0 -2.26632 -0.34462 0 0 0 0 0 -0.01795 0 0 0 -0.18321 0 1.8394 -0.06168 0.39478 -1.98937
ILE_787 -9.20826 0.85131 3.96995 -0.67877 0.57629 0.15767 2.88114 -3.00355 -0 -0 -2.42221 0.17975 0 0 0 0 0 -0.03794 0.00484 0.56395 0 -0.34877 0 0.73287 -0.20748 0.64622 -5.343
LEU_788 -6.1566 0.40715 5.64033 -0.47629 0.17796 0.10884 2.61594 -2.8457 -0 -0 -2.18018 0.22763 0 0 0 0 0 -0.01735 0.12688 0.49944 0 -0.23705 0 0.18072 -0.149 0.54929 -1.52799
LYS_789 -5.18422 0.20039 5.77894 -0.30369 0.02787 0.13426 2.52521 -2.72742 -0.00907 -0.10873 -2.19778 -0.00642 0 0 0 0 0 -0.01241 0.01277 1.80292 0 -0.00945 0 -1.5107 -0.23597 0.2346 -1.58888
LEU_790 -9.00996 0.80867 4.84748 -0.45242 0.15641 0.10062 3.06684 -3.18759 -0.00131 -0.01708 -3.2526 0.19138 0 0 0 0 0 0.12008 0.09749 0.30333 0 -0.29884 0 0.18072 -0.30851 0.34359 -6.3117
ALA_791 -4.32842 0.38812 3.87659 -0.0201 0 0 2.11113 -2.3719 -0 -0 -2.01447 -0.31885 0 0 0 0 0 -0.00276 0 0 0 0.08134 0 1.8394 -0.06391 0.4211 -0.40272
GLU_792 -3.29492 0.21261 4.03116 -0.22092 0.02785 0.31284 1.55051 -1.85609 -0.00907 -0.10873 -0.7403 -0.60256 0 0 0 0 0 -0.05463 0.04505 0 3.02105 -0.30546 0 -2.7348 -0.21799 0.28503 -0.65938
ASN_793 -2.52529 0.11434 3.21137 -0.19626 0.04183 0.31104 1.09283 -1.53782 -0 -0 -1.07516 -0.46398 0 0 0 0 0 -0.0452 0.00654 0 1.95158 -0.37444 0 -0.93687 -0.71796 0.25036 -0.89309
GLY_794 -2.9536 0.12232 3.89015 -5e-05 0 0 1.93346 -1.89769 -0 -0 -2.11293 -0.38625 0 0 0 0 0 -0.15112 0 0 0 -1.29581 0 0.83697 -0.87516 0.42206 -2.46765
GLU_795 -6.60947 0.49473 7.14128 -0.65998 0.26519 1.24268 3.53076 -3.07907 -0.00593 -0.025 -3.75228 -0.71263 0 0 0 -1.52898 0 -0.02914 0.03093 0 3.39589 -0.27495 0 -2.7348 -0.62401 0.48924 -3.44555
LEU_796 -8.81604 1.10134 2.92521 -0.49051 0.21829 0.10563 2.07229 -2.56485 -0 -0 -1.34727 0.20272 0 0 0 0 0 -0.01518 0.24134 0.31427 0 -0.29221 0 0.18072 -0.30719 0.57848 -5.89297
GLN_797 -5.18615 0.38184 6.31764 -0.79207 0.09173 0.80827 2.31923 -2.89828 -0.00131 -0.01708 -2.47579 -0.72813 0 0 0 -0.69692 0 0.04626 0.02985 0 2.90134 -0.07949 0 -0.18838 -0.26652 0.65187 0.21792
ARG_798 -5.51776 0.38646 6.80563 -0.93241 0.17495 0.60637 2.84847 -2.97117 -0.00593 -0.025 -2.52346 0.16192 0 0 0 -0.63379 0 -0.02291 0.32049 2.50824 0 -0.13833 0 -1.2888 -0.07065 0.45799 0.14028
ILE_799 -8.85211 0.9636 4.54069 -0.49646 0.39753 0.09892 2.75055 -3.07943 -0 -0 -2.22428 0.02677 0 0 0 0 0 -0.02732 0.15025 0.56303 0 -0.44554 0 0.73287 0.02569 0.55102 -4.32422
HIS_800 -8.11015 0.85049 6.47912 -0.2945 0.00506 0.32261 3.60699 -3.64707 -0.01285 -0.04196 -3.47245 -0.46697 0 0 -0.43889 0 0 -0.03522 0.12898 0 2.68788 0.09925 0 -0.45461 -0.0915 0.86088 -2.0249
ASP_801 -3.85596 0.18057 5.52181 -0.11679 0.0187 0.36368 1.82613 -2.41856 -0 -0 -2.71401 -0.41155 0 0 0 -0.69692 0 -0.10201 0.00188 0 1.93545 -0.05688 0 -2.3716 -0.11221 0.76402 -2.24424
LEU_802 -6.60982 0.8834 2.70328 -0.47379 0.15384 0.09506 1.82376 -1.88561 -0 -0 -0.91241 0.2116 0 0 0 0 0 -0.03041 0.09762 0.55994 0 -0.20631 0 0.18072 0.17683 0.55449 -2.67783
TRP_803 -9.1622 1.03407 3.44677 -1.07559 0.13849 0.79466 2.33516 -2.7669 -0.01158 -0.07504 -1.16075 -0.62585 0 0 -0.56125 0 0 -0.05469 0.29149 0 2.74639 -0.02869 0 1.6906 0.59511 1.85776 -0.59203
VAL_804 -5.77526 0.95599 2.88319 -0.31887 0.24076 0.07432 2.53195 -2.04015 -0 -0 -2.50565 -0.3221 0 0 -0.80079 0 0 -0.03742 0.47043 0.23712 0 -0.04289 0 1.9342 0.41276 2.10323 0.00081
ASN_805 -3.74498 0.13842 3.76333 -0.32823 0.18934 0.62818 1.45613 -1.8847 -0.01722 -0.12786 -0.47763 -0.95513 0 0 -0.51423 -0.6284 0 -0.05297 0.02373 0 2.2463 -0.76908 0 -0.93687 0.4121 0.7661 -0.81366
THR_806 -3.20345 0.2596 3.88505 -0.12509 0.07696 0.07481 1.27495 -1.76583 -0.00436 -0.08589 -0.67212 -1.3238 0 0 0 0 0 -0.02139 0.03549 0.11325 0 -0.32934 2.26575 -1.0874 0.15075 0.47356 -0.0085
ASN_807 -3.19804 0.19917 3.73113 -0.19686 0.03954 0.33022 1.53183 -1.82419 -0 -0 -0.43269 -1.0124 0 0 -0.51423 -0.6284 0 0.07807 0.00744 0 1.99308 -1.04482 0 -0.93687 -0.71155 0.33011 -2.25945
THR_808 -4.06527 0.65708 3.71787 -0.21231 0.20501 0.07842 1.71249 -1.68674 -0.00856 -0.06619 -2.77332 -0.09438 0 0 0 0 0 0.06164 0.07577 0.21055 0 0.04244 2.30539 -1.0874 -0.48938 0.26421 -1.15268
CYS:disulfide_809 -3.05113 0.11591 2.13342 -0.06875 0.00101 0.06364 0.42954 -1.14401 -0 -0 0.39501 -0.32919 0 0 0 0 -0.57179 0.00026 0.05794 0.25294 0 -0.35129 0 3.6196 -0.15001 0.38146 1.78454
SER_810 -1.86568 0.1077 1.52539 -0.02794 0.00014 0.02315 0.378 -0.78747 -0 -0 0.45885 -0.2509 0 0 0 0 0 -0.04723 0.00119 0.42996 0 -0.02249 0.60126 -0.77834 -0.42112 0.27017 -0.40537
ASN_811 -2.3915 0.06006 2.56738 -0.17504 0.01471 0.27036 1.38841 -1.15834 -0.00737 -0.09237 -1.23067 -0.34171 0 0 -0.68592 -1.05882 0 -0.07544 0.00767 0 1.44192 0.18911 0 -0.93687 -0.32502 0.34873 -2.19071
ARG_812 -3.46132 0.18151 3.13572 -0.60878 0.11333 0.3998 0.68086 -1.32814 -0 -0 -0.09565 0.12785 0 0 0 0 0 0.04788 0.00259 1.96415 0 -0.05772 0 -1.2888 0.03945 0.49331 0.34604
ASN_813 -2.30428 0.40238 1.89993 -0.15545 0.02144 0.23706 0.11485 -0.87565 -0 -0 0.28568 -0.6349 0 0 0 0 0 -0.15103 0.02452 0 1.51902 0.13925 0 -0.93687 0.76174 0.69058 1.03826
VAL_814 -2.28289 0.37202 1.27227 -0.28161 0.21836 0.07443 0.57948 -0.91948 -0.00542 -0.0952 0.67786 -0.61074 0 0 0 0 0 -0.03467 0.00328 0.0054 0 0.6394 0 1.9342 6.22985 0.63444 8.41097
GLN_815 -1.79059 0.09495 1.62347 -0.64348 0.08985 0.41969 0.62373 -0.87705 -0 -0 -1.08719 -0.17346 0 0 -0.85347 0 0 -0.01632 0.02234 0 2.83389 0.05715 0 -0.18838 5.46894 0.36931 5.97337
THR_816 -2.14821 0.10698 1.81335 -0.10394 0.09158 0.06861 0.72804 -1.01003 -0.00542 -0.0952 -0.88944 -0.92559 0 0 -0.85347 0 0 -0.00128 0.02736 0.12582 0 -0.68643 2.27398 -1.0874 -0.19174 0.25092 -2.51152
ASP_817 -0.8662 0.05047 1.29415 -0.20092 0.05355 0.64551 0.29081 -0.5323 -0 -0 0.28992 -1.40819 0 0 0 0 0 -0.05753 0.00531 0 1.89549 -0.84807 0 -2.3716 0.0572 0.22237 -1.48004
SER_818 -2.70388 0.3167 3.66276 -0.02837 0 0.05129 2.31682 -1.59981 -0.01373 -0.1551 -1.96776 -1.0904 0 0 -0.98391 0 0 -0.01207 0.01974 0.68414 0 -0.39666 0.60984 -0.77834 0.20917 0.40817 -1.45141
MET_819 -5.1624 0.89498 2.7134 -0.6462 0.15187 0.19068 1.7369 -1.96896 -0 -0 -0.71255 -0.07711 0 0 0 0 0 0.14301 0.03916 0.8544 0 0.07151 0 0.60916 -0.05713 0.50784 -0.71144
GLU_820 -2.70554 0.4196 2.80154 -0.33922 0.0712 0.41506 1.02852 -1.32682 -0.02624 -0.27059 -0.395 -0.67361 0 0 -0.98391 0 0 0.10096 0.01551 0 3.19957 -0.21062 0 -2.7348 -0.24436 0.33829 -1.52045
LEU_821 -4.55679 0.48649 4.26217 -0.47481 0.22906 0.10258 2.02245 -2.17661 -0.02153 -0.14634 -0.81853 0.16041 0 0 0 0 0 -0.04433 0.02159 0.49894 0 -0.26545 0 0.18072 -0.02551 0.42346 -0.14203
GLY_822 -4.45314 0.37172 4.47027 -4e-05 0 0 2.74255 -2.40478 -0.00454 -0.02924 -2.40544 -0.40011 0 0 0 0 0 -0.19003 0 0 0 0.35416 0 0.83697 0.32915 0.66419 -0.11832
VAL_823 -7.75797 1.1673 4.02798 -0.27742 0.1091 0.04867 3.12033 -2.98055 -0 -0 -2.47428 0.28674 0 0 0 0 0 -0.09256 0.09347 0.71722 0 0.36561 0 1.9342 0.09274 0.85855 -0.76088
ASN_824 -5.42095 0.63025 4.81339 -0.19834 0.02461 0.30686 2.16054 -2.67295 -0.04367 -0.26954 -2.15838 -0.46566 0 0 0 0 0 0.08717 0.02968 0 2.22296 -0.29601 0 -0.93687 -0.48439 0.70742 -1.96388
THR_825 -5.88548 0.60604 3.84098 -0.11344 0.07052 0.05503 1.59633 -2.48004 -0.0039 -0.0499 -0.24576 -0.94959 0 0 0 0 0 0.51561 0.00209 0.40593 0 -0.41105 2.26997 -1.0874 -0.36353 0.80683 -1.42076
PHE_826 -4.53577 0.40295 3.13864 -0.74972 0.03581 0.16568 1.71596 -1.82465 -0.00044 -0.00566 -1.40547 -0.12485 0 0 0 0 0 0.02505 0.04466 0 2.08353 -0.21984 0 1.0402 0.12235 1.03854 0.94697
TRP_827 -6.96038 0.94834 3.85042 -0.72072 0.14429 0.4068 2.48948 -2.52113 -0.00454 -0.02924 -1.51752 -0.46413 0 0 0 0 0 0.02809 0.01463 0 2.93633 -0.03745 0 1.6906 0.53831 0.77825 1.57042
GLY_828 -2.99323 0.48732 2.84515 -4e-05 0 0 1.86608 -1.56352 -0 -0 -1.91793 -0.43578 0 0 0 0 0 -0.17607 0 0 0 0.32128 0 0.83697 0.61216 0.8553 0.73769
LEU_829 -3.70056 1.0888 3.05206 -0.50458 0.19807 0.12509 1.44899 -1.65248 -0.00879 -0.06016 -1.20878 0.24733 0 0 0 0 0 -0.02786 0.07906 0.30748 0 -0.07308 0 0.18072 0.1287 0.70761 0.32761
PHE_830 -4.62661 0.7995 2.43844 -0.85846 0.04355 0.3299 1.61233 -1.58041 -0.01036 -0.123 -0.5426 -0.00292 0 0 0 0 0 -0.02526 0.00056 0 1.8646 -0.15398 0 1.0402 0.12549 0.41349 0.74448
LEU_831 -5.97959 0.93814 1.92609 -0.52077 0.17276 0.14992 1.71515 -1.84486 -0 -0 -1.60699 0.14559 0 0 0 0 0 0.16009 0.17389 0.09145 0 -0.14076 0 0.18072 -0.12502 0.62021 -3.944
ILE_832 -4.50468 0.753 3.3893 -0.61765 0.44908 0.1971 2.65399 -1.98483 -0 -0 -2.13287 0.00511 0 0 0 0 0 -0.11167 0.1013 1.3101 0 0.39284 0 0.73287 -0.35363 0.65628 0.93564
THR_833 -3.03879 0.5552 3.17021 -0.11997 0.0865 0.0597 1.97153 -1.779 -0.01871 -0.17749 -1.49378 -1.04479 0 0 0 0 0 0.0359 0.02108 0.14601 0 0.15777 2.25853 -1.0874 -0.09777 0.37134 -0.02393
GLY_834 -2.64699 0.32862 3.28466 -4e-05 0 0 1.84587 -1.6245 -0 -0 -1.73168 -0.4424 0 0 0 0 0 -0.12137 0 0 0 0.48136 0 0.83697 -0.00511 0.15894 0.36432
LEU_835 -4.45311 0.5241 4.09224 -0.50064 0.2179 0.13433 2.43792 -2.15445 -0 -0 -1.98914 0.14161 0 0 0 0 0 0.08411 0.00609 0.21317 0 -0.23271 0 0.18072 -0.11555 0.2986 -1.1148
ALA_836 -3.72937 0.21494 4.06109 -0.02111 0 0 2.41799 -2.1293 -0 -0 -2.36513 -0.37121 0 0 0 0 0 0.07172 0 0 0 0.01042 0 1.8394 -0.19061 0.43563 0.24446
SER_837 -4.08866 0.28403 4.58077 -0.0255 0 0.05951 2.16382 -2.2159 -0 -0 -2.17273 -0.65138 0 0 0 0 0 0.04572 0.00011 0.58086 0 0.35225 0.60008 -0.77834 0.19387 0.30338 -0.76812
LEU_838 -5.92716 0.37622 4.56359 -0.70165 0.2332 0.28665 2.33021 -2.55178 -0 -0 -1.7305 0.10247 0 0 0 0 0 0.0195 0.0269 0.8815 0 -0.21321 0 0.18072 0.18639 0.25745 -1.6795
PHE_839 -5.85746 0.43391 4.92165 -0.99736 0.081 0.35857 2.69506 -2.71969 -0 -0 -2.3803 -0.01077 0 0 0 0 0 0.00147 0.08876 0 1.76472 -0.5051 0 1.0402 0.01152 0.21359 -0.86024
CYS_840 -5.80341 0.4496 5.20538 -0.04753 0 0.01565 2.69709 -2.70225 -0 -0 -2.86568 0.03726 0 0 0 0 0 -0.02101 0.03219 0.28147 0 0.26068 0 3.6196 0.19426 0.25477 1.60806
CYS_841 -6.84421 0.68703 5.49475 -0.04769 0 0.01601 3.03708 -2.88165 -0 -0 -3.45769 0.02775 0 0 0 0 0 0.0095 0.00567 0.29475 0 0.26097 0 3.6196 0.31823 0.39225 0.93236
LEU_842 -6.34147 0.38382 5.00932 -0.4717 0.17588 0.1082 2.58866 -2.72622 -0 -0 -3.15452 0.21967 0 0 0 0 0 0.04972 0.08761 0.32343 0 -0.27809 0 0.18072 0.00785 0.3583 -3.47883
VAL_843 -4.45719 0.33134 3.35872 -0.31255 0.19886 0.07163 1.77362 -2.0199 -0.01193 -0.0612 -0.83699 -0.12261 0 0 0 0 0 -0.05797 0.03383 0.065 0 -0.29003 0 1.9342 -0.22559 0.28588 -0.34288
TYR_844 -3.75339 0.2005 2.96676 -0.62571 0.09805 0.33182 1.29985 -1.694 -0 -0 -0.61458 -0.22549 0 0 0 0 0 -0.003 0.06732 0 2.41951 0.01114 1e-05 1.2797 -0.11092 0.28259 1.93017
TRP_845 -5.01568 0.46406 2.8917 -0.68058 0.10533 0.34935 1.46414 -1.77943 -0 -0 -0.9636 -0.33943 0 0 0 0 0 -0.04393 0.00048 0 2.70569 0.06808 0 1.6906 -0.11222 0.3716 1.17616
THR:CtermProteinFull_846 -1.74362 0.02565 3.02975 -0.27688 0.20585 0.17328 1.26511 -1.23795 -0.01193 -0.0612 -1.35484 0.24942 0 0 0 0 0 0 0.01177 0.05246 0 0 2.26815 -1.0874 -0.05762 0.54646 1.99648
ALA:NtermProteinFull_847 -4.6041 0.5744 4.03488 -0.01803 9e-05 0 1.89146 -2.37891 -0.05005 -0.16352 -1.46716 0.62735 0 0 -0.57287 0 0 0.15503 0 0 0 0 0 1.8394 0 0.26622 0.13421
MET_848 -10.0326 2.309 4.03348 -0.44169 0.20406 0.03084 2.26003 -2.49849 -0.00651 -0.06029 -0.86389 0.06575 0 0 0 0 0 0.01033 0.65511 1.14318 0 0.06202 0 0.60916 0.13015 1.26864 -1.12174
GLN_849 -7.96111 0.83029 4.39659 -0.7504 0.24999 0.83178 1.78784 -2.84075 -0.0493 -0.15598 -0.11941 -0.75633 0 0 0 0 0 0.21463 0.01622 0 2.33044 -0.07495 0 -0.18838 0.08299 1.45293 -0.7029
LEU_850 -10.352 1.92848 6.06396 -0.65137 0.40868 0.15777 4.89605 -4.21247 -0 -0 -1.24382 0.39474 0 0 0 0 0 0.06936 0.29025 0.55882 0 0.00866 0 0.18072 0.92963 1.19082 0.61823
MET_851 -8.49452 0.78535 2.75425 -0.46951 0.38236 0.22724 1.75063 -2.32308 -0 -0 -0.90509 -0.76606 0 0 0 0 0 -0.06415 0.57082 3.01057 0 0.20166 0 0.60916 0.92044 1.18622 -0.6237
ALA_852 -6.11744 1.30874 3.2584 -0.02469 0 0 2.63016 -2.83922 -0 -0 -2.0185 -0.24395 0 0 0 0 0 -0.00106 0 0 0 -0.05935 0 1.8394 -0.50542 0.90203 -1.8709
VAL_853 -6.56947 1.40406 2.65839 -0.35914 0.19793 0.08564 2.69066 -2.24602 -0 -0 -2.32683 -0.18384 0 0 0 0 0 -0.02811 0.00616 0.75525 0 -0.55956 0 1.9342 -0.55657 0.97857 -2.11869
ARG_854 -7.28272 0.62355 3.90391 -0.81575 0.18556 0.67021 2.24691 -2.5165 -0.01834 -0.08728 -1.49296 0.02795 0 0 0 0 0 0.04498 0.29643 3.67799 0 0.01418 0 -1.2888 -0.14376 0.87318 -1.08125
CYS_855 -7.50586 1.12454 4.07484 -0.06572 0 0.04839 2.28313 -2.26274 -0 -0 -2.82254 -0.35219 0 0 0 0 0 0.07868 0.05699 0.69123 0 0.09758 0 3.6196 0.14759 1.14647 0.35998
TRP_856 -6.90692 0.95364 2.1231 -0.9286 0.13397 0.14475 1.46712 -1.78781 -0.01983 -0.09143 -0.84698 -0.52963 0 0 0 0 0 0.1479 0.46765 0 2.38053 0.20074 0 1.6906 5.77724 1.36747 5.74352
PHE_857 -5.20665 0.68531 1.64055 -0.53289 0.01708 0.23663 0.89678 -1.46433 -0.01058 -0.09425 -0.74489 -0.0248 0 0 -0.58166 0 0 -0.06105 0.04626 0 2.42292 -0.23685 0 1.0402 5.669 0.83238 4.52914
ALA_858 -3.00826 0.34844 0.30188 -0.01976 0 0 0.06438 -0.70893 -0.00148 -0.00415 0.03028 -0.40142 0 0 0 0 0 0.01591 0 0 0 -0.54192 0 1.8394 0.06066 0.44495 -1.58002
ASP_859 -4.17942 0.56951 4.77697 -0.17627 0.0548 0.55482 2.13988 -1.90973 -0.00403 -0.07619 -2.11971 -1.68341 0 0 -0.65904 0 0 -0.03442 0.00147 0 2.35723 -0.4415 0 -2.3716 0.20265 0.48299 -2.515
ALA_860 -4.33152 0.40334 2.92864 -0.02651 0.00412 0 1.61292 -1.75605 -0 -0 -2.00233 -0.41864 0 0 0 0 0 -0.06548 0 0 0 -0.01174 0 1.8394 -0.09653 0.56412 -1.35626
GLN_861 -3.72017 0.9557 4.16864 -0.94006 0.18584 1.09512 1.83537 -1.70757 -0 -0 -1.76558 -0.97383 0 0 -0.65904 0 0 0.2193 0.09664 0 4.1072 -0.03652 0 -0.18838 5.37524 1.50298 9.55086
PRO_862 -7.20681 1.19845 3.33883 -0.08846 0.00026 0.05257 0.55757 -1.49211 -0 -0 -0.3312 0.60503 0 0 0 0 0 0.09662 0.01171 0.63585 0 -0.29211 0 -2.4119 5.70511 1.58701 1.9664
VAL_863 -7.47483 1.36204 2.15253 -0.3111 0.28987 0.07025 2.02727 -2.1237 -0 -0 -1.0631 -0.19472 0 0 0 0 0 0.02855 4e-05 0.1598 0 -0.46496 0 1.9342 0.09654 0.5513 -2.96002
SER_864 -3.44756 0.9582 3.731 -0.02456 0 0.06039 1.7922 -1.66369 -0 -0 -0.51731 -0.6534 0 0 0 0 0 0.07282 0.04644 0.55965 0 0.34852 0.60735 -0.77834 5.8299 1.54361 8.46521
PRO_865 -3.29906 1.2698 2.5154 -0.07062 0 0.04341 0.68453 -0.93843 -0 -0 -0.00232 0.57596 0 0 0 0 0 -0.12003 0.0803 0.18887 0 -0.28367 0 -2.4119 11.7474 2.91023 12.8899
PRO_866 -5.61456 1.74166 2.9727 -0.07255 0.00011 0.0445 1.06554 -1.22476 -0 -0 -1.40974 0.60538 0 0 -0.7656 0 0 -0.14289 0.08573 0.15031 0 -0.61101 0 -2.4119 6.25449 2.18881 2.85624
ALA_867 -3.58163 0.84835 1.41316 -0.02014 0 0 1.03127 -1.28103 -0 -0 -1.06745 -0.40609 0 0 -0.43967 0 0 0.03906 0 0 0 -0.45703 0 1.8394 0.48389 0.8034 -0.79452
THR_868 -3.04044 0.26923 1.60091 -0.22184 0.20739 0.09703 0.49566 -0.92359 -0 -0 0.24267 -1.43691 0 0 0 0 0 0.20558 0.04533 0.27606 0 0.11893 2.28197 -1.0874 0.30075 0.64048 0.0718
ILE_869 -3.92509 1.02073 1.48879 -0.49997 0.71645 0.11789 0.9095 -1.02153 -0 -0 0.87911 -0.79627 0 0 0 0 0 9.70259 0.0851 0.71009 0 -0.41226 0 0.73287 0.26141 12.1749 22.1443
ARG_870 -7.84754 1.19613 6.56349 -0.79889 0.1888 0.54375 2.67371 -2.82056 -0 -0 -1.1083 0.54758 0 0 -1.03874 0 0 -0.0072 0.44621 2.15637 0 -0.07205 0 -1.2888 0.1885 12.552 12.0745
ILE_871 -7.10951 0.65991 1.93135 -0.50932 0.39604 0.13269 1.04135 -1.84868 -0.02391 -0.23688 -0.22329 0.01226 0 0 0 0 0 0.0447 0.2621 0.35369 0 -0.56341 0 0.73287 -0.19009 1.13968 -3.99844
GLY_872 -3.46759 0.2026 2.18254 -0.00036 0 0 1.59823 -1.44527 -0 -0 -0.72824 -0.28018 0 0 0 0 0 0.0414 0 0 0 0.57079 0 0.83697 0.41013 0.48142 0.40243
ALA_873 -5.02719 1.44053 2.14276 -0.02846 0.0142 0 2.11134 -1.99985 -0 -0 -1.34233 -0.44904 0 0 0 0 0 0.32934 0 0 0 -0.27968 0 1.8394 1.50135 0.38967 0.64204
LEU_874 -4.33966 0.34813 1.53546 -0.47512 0.30432 0.07921 1.08203 -1.4384 -0 -0 -0.63451 0.40594 0 0 0 0 0 -0.02511 0.09437 0.47665 0 -0.06564 0 0.18072 0.63819 0.45481 -1.37863
LEU_875 -6.61839 0.78247 2.06108 -0.61386 0.36959 0.18508 1.76654 -2.11793 -0 -0 -1.77944 0.15346 0 0 0 0 0 0.04809 0.07764 1.432 0 0.63555 0 0.18072 0.26953 0.63238 -2.53548
ALA_876 -3.08678 0.25432 0.80306 -0.02042 0 0 0.60589 -0.98839 -0 -0 -0.57424 -0.37061 0 0 0 0 0 -0.00869 0 0 0 -0.52144 0 1.8394 0.50522 0.5059 -1.05678
TYR_877 -8.1019 2.10055 1.94637 -0.78592 0.04662 0.40854 2.7105 -2.14638 -0.00989 -0.12778 -1.61731 -0.2703 0 0 0 0 0 0.04373 0.23067 0 1.72454 -0.45403 0.00626 1.2797 -0.03476 0.83265 -2.21813
ASN_878 -3.173 0.22068 1.48507 -0.39281 0.12515 0.78001 0.749 -0.98878 -0 -0 -0.13733 -1.78643 0 0 0 0 0 -0.04963 0.06636 0 2.3007 -0.65364 0 -0.93687 -0.10289 0.97937 -1.51503
SER_879 -5.19545 0.91878 2.87039 -0.03004 0 0.05426 2.03022 -1.97158 -0.00696 -0.08871 -0.30474 -1.07801 0 0 -0.73301 0 0 -0.02301 0.27944 0.3598 0 -0.35982 0.68795 -0.77834 0.02965 0.37036 -2.96882
THR_880 -5.17588 0.6871 1.26571 -0.13645 0.07325 0.08786 0.99281 -1.43042 -0.00773 -0.13216 -0.21545 -0.95148 0 0 0 0 0 0.00535 0.03112 0.03089 0 -0.33627 2.30258 -1.0874 0.00982 0.31186 -3.67489
ILE_881 -7.11057 1.09208 3.68924 -0.51413 0.24068 0.09348 3.07064 -2.8777 -0.0099 -0.12032 -2.39191 0.22231 0 0 -0.73301 0 0 0.04875 0.03314 1.14115 0 0.47312 0 0.73287 -0.19176 0.89817 -2.21367
GLY_882 -3.69249 0.17802 2.97159 -4e-05 0 0 2.0318 -1.67456 -0 -0 -1.05194 -0.41376 0 0 0 0 0 -0.21254 0 0 0 0.33342 0 0.83697 0.21659 0.85966 0.38273
LYS_883 -5.55177 0.79442 4.19914 -0.66734 0.37548 0.41102 0.95876 -1.91752 -0 -0 -0.45281 0.10971 0 0 0 0 0 0.23608 0.22359 2.05234 0 0.02334 0 -1.5107 0.16054 0.47838 -0.07736
ALA_884 -6.07118 0.96915 3.31282 -0.02115 0 0 2.17892 -2.61082 -0 -0 -1.93529 -0.31419 0 0 0 0 0 -0.05452 0 0 0 0.50489 0 1.8394 0.34011 0.49656 -1.36532
VAL_885 -7.76051 0.60502 3.13025 -0.30858 0.26441 0.07046 2.61551 -2.62368 -0 -0 -1.53274 -0.18233 0 0 0 0 0 -0.04453 0.06788 0.13196 0 -0.35789 0 1.9342 0.44242 0.43238 -3.11578
ARG_886 -9.19225 1.00129 10.118 -1.43105 0.35091 1.07223 4.41443 -4.58819 -0.00294 -0.03161 -4.15633 0.16106 0 0 -1.03315 0 0 0.17605 0.46386 3.60761 0 -0.01366 0 -1.2888 5.66086 2.12453 7.41286
PRO_887 -5.82414 1.28177 4.48516 -0.08819 0 0.05498 1.52384 -2.08055 -0 -0 -0.47107 0.70563 0 0 0 0 0 0.37108 0.02658 0.46142 0 0.01925 0 -2.4119 5.47046 2.41289 5.93722
ALA_888 -5.37592 0.8493 3.26416 -0.01894 0 0 2.37918 -2.38492 -0 -0 -1.43874 -0.34158 0 0 0 0 0 0.00154 0 0 0 0.06299 0 1.8394 -0.12705 0.73333 -0.55725
LEU_889 -8.21455 0.6539 3.51692 -0.46532 0.17291 0.11152 2.2213 -2.62258 -0.01623 -0.12533 -1.27561 0.21057 0 0 0 0 0 0.0583 0.01272 0.27088 0 -0.29427 0 0.18072 -0.10194 0.5096 -5.1965
GLU_890 -5.61443 0.37021 5.24565 -0.2337 0.05551 0.3749 2.08052 -2.47228 -0 -0 -2.22936 -0.545 0 0 0 0 0 -0.00204 0.03911 0 3.20017 0.27764 0 -2.7348 0.02664 0.49923 -1.66204
LEU_891 -4.54217 0.62093 4.09363 -0.56494 0.14505 0.13785 2.17761 -2.2242 -0 -0 -0.8971 0.33675 0 0 0 0 0 -0.09633 0.03563 0.4479 0 -0.09452 0 0.18072 -0.02388 0.402 0.13493
ALA_892 -3.55129 0.33393 3.65723 -0.02806 0.0128 0 2.38717 -1.92514 -0.00443 -0.0471 -2.23897 -0.62329 0 0 0 0 0 0.21909 0 0 0 0.23099 0 1.8394 0.07046 0.36357 0.69636
VAL_893 -4.87056 1.09653 3.78793 -0.3568 0.23084 0.0864 2.18551 -2.2314 -0 -0 -0.27774 -0.11765 0 0 0 0 0 -0.14335 0.00528 0.66046 0 0.294 0 1.9342 0.35045 0.4697 3.10382
ARG_894 -3.59612 0.4831 4.31568 -0.58147 0.10071 0.32574 0.88616 -1.87984 -0.02943 -0.16509 -1.59747 0.59168 0 0 0 -0.71104 0 -0.09024 0.12262 2.36625 0 -0.17776 0 -1.2888 -0.24486 0.56053 -0.60965
ASP_895 -5.00588 0.67527 6.84341 -0.1065 0.00045 0.31774 3.51299 -3.00796 -0 -0 -4.39279 -0.33847 0 0 0 -0.71104 0 0.05097 0.05188 0 1.9781 -0.1925 0 -2.3716 -0.30332 0.50857 -2.49067
ILE_896 -9.80663 2.17033 5.92631 -0.59269 0.67352 0.16952 3.79154 -3.7386 -0.01571 -0.10528 -1.8171 0.15019 0 0 0 0 0 -0.05426 0.75002 1.39037 0 0.2322 0 0.73287 -0.17495 0.95555 0.63718
ASN_897 -5.33643 0.7149 4.43565 -0.18618 0.02262 0.28047 1.50216 -2.52808 -0.03421 -0.22422 -0.86822 -0.39996 0 0 0 0 0 -0.12864 0.01838 0 1.55105 0.1838 0 -0.93687 -0.10011 0.85423 -1.17966
ASN_898 -5.22977 0.5496 5.61812 -0.19093 0.0093 0.28967 2.16436 -2.79549 -0.03928 -0.296 -3.13285 -0.47316 0 0 0 0 0 0.19308 0.00653 0 1.94017 0.0511 0 -0.93687 0.40253 0.39513 -1.47474
SER_899 -6.5355 0.80724 6.87795 -0.02748 0 0.02192 3.61832 -3.36461 -0 -0 -2.63705 -0.15597 0 0 0 0 0 0.17486 0.01733 0.55196 0 -0.05703 0.61767 -0.77834 0.14354 0.60397 -0.12119
SER_900 -6.36049 0.5247 4.77274 -0.03228 0.03584 0.03196 2.07326 -2.69429 -0.02698 -0.17646 0.05839 -0.34698 0 0 0 0 0 0.53593 0.00427 0.36447 0 0.31495 0.6014 -0.77834 0.54836 0.8379 0.28834
LEU_901 -7.52617 1.42611 2.37873 -0.48498 0.25438 0.1309 2.46632 -2.16741 -0.04991 -0.28178 -1.66582 0.11173 0 0 0 0 0 0.28609 0.11164 0.32464 0 0.35793 0 0.18072 1.50843 1.14021 -1.49822
LEU_902 -6.85995 1.08564 2.80502 -0.6658 0.19601 0.24153 1.6771 -2.25841 -0 -1e-05 -1.37362 0.21492 0 0 0 0 0 0.04 0.03204 0.38798 0 0.09796 0 0.18072 2.41008 1.06841 -0.72039
GLY_903 -4.59711 0.50544 4.9724 -0.00031 0 0 1.9143 -2.7708 -0.05054 -0.33197 -2.15334 -0.16763 0 0 0 0 0 0.16688 0 0 0 -0.59478 0 0.83697 1.68227 0.63246 0.04423
ASP_904 -3.9322 0.12521 5.31345 -0.11385 0.00229 0.34017 2.37541 -2.36778 -0.02304 -0.14937 -3.84002 -0.68304 0 0 -0.58053 -1.30726 0 0.56101 0.3243 0 2.04079 -0.30846 0 -2.3716 -0.07259 1.39061 -3.27648
SER_905 -3.0959 0.34429 2.60309 -0.03196 0.03518 0.05704 1.2935 -1.45768 -0.01858 -0.16492 -0.21855 -0.29012 0 0 0 0 0 0.03275 0.00409 0.15934 0 -0.37981 0.60696 -0.77834 0.54312 2.50967 1.75319
GLN_906 -4.18536 0.45256 3.4825 -0.29757 0.07521 0.24111 1.07444 -1.71462 -0 -0 -0.37721 -0.62659 0 0 0 0 0 -0.0636 0.06069 0 2.78497 -0.17775 0 -0.18838 0.4114 2.01804 2.96985
LEU_907 -5.98458 1.29535 3.11413 -0.45351 0.36203 0.07727 1.64805 -2.05859 -0.01871 -0.10038 -0.02489 0.3206 0 0 0 0 0 0.33678 0.0223 0.13239 0 0.72576 0 0.18072 1.20919 1.58375 2.36765
VAL_908 -5.18774 0.62345 2.87008 -0.28943 0.22677 0.06678 2.5212 -2.01694 -0 -0 -1.77048 0.244 0 0 0 0 0 0.02681 0.03769 0.18244 0 0.15179 0 1.9342 1.44421 1.19259 2.25744
LEU_909 -3.37837 0.32145 1.45919 -0.52327 0.27057 0.15418 1.1104 -1.17442 -0 -0 0.43395 0.10403 0 0 0 0 0 0.11976 0.02199 0.51997 0 -0.0351 0 0.18072 0.1824 0.59814 0.36558
HIS_D_910 -5.29183 0.43299 4.58612 -0.37986 0.0444 0.42201 2.05996 -2.3925 -0.00206 -0.02625 -3.20964 -0.50526 0 0 -0.59906 0 0 0.30591 0.07158 0 3.1253 -0.56552 0 -0.45461 0.34059 0.81643 -1.2213
LEU_911 -5.93978 0.71392 1.72659 -0.54233 0.2171 0.1679 1.2492 -1.63059 -0 -0 0.33157 0.14305 0 0 0 0 0 0.05592 0.21058 0.4395 0 0.05577 0 0.18072 0.48018 0.71252 -1.42818
GLY_912 -0.97923 0.13245 1.43976 -4e-05 0 0 0.71206 -0.68363 -0 -0 -0.65057 -0.44373 0 0 0 0 0 0.0419 0 0 0 0.39733 0 0.83697 0.45713 0.35233 1.61272
ASN_913 -4.52502 0.68823 4.45115 -0.31203 0.05844 0.59271 2.1585 -2.17725 -0.01724 -0.20798 -2.40525 -0.85801 0 0 0 0 0 -0.02964 0.01815 0 1.93983 -0.71604 0 -0.93687 0.43741 0.28052 -1.56041
SER_914 -3.68592 0.11915 3.82656 -0.02913 0.0001 0.04698 1.58469 -1.83513 -0.0081 -0.09637 0.13466 -0.99528 0 0 0 0 0 -0.10099 0.00257 0.1618 0 -0.24559 0.60014 -0.77834 -0.03164 0.22758 -1.10227
ASN_915 -4.64574 0.53557 4.41533 -0.1975 0.03584 0.31205 1.72878 -2.01171 -0.0132 -0.11928 -0.81059 -0.426 0 0 0 0 0 0.06706 0.00034 0 1.85104 -0.20667 0 -0.93687 -0.67365 0.19143 -0.90378
CYS_916 -5.60084 0.51785 4.9154 -0.08554 0 0.05134 2.4279 -2.32722 -0.00966 -0.10013 -1.80219 0.13839 0 0 0 0 0 0.04919 0.15742 0.68238 0 -0.07864 0 3.6196 0.03164 0.55674 3.14363
SER_917 -5.89322 0.63858 5.21757 -0.02913 4e-05 0.04559 3.10208 -2.70638 -0.01526 -0.13834 -0.61194 -1.09255 0 0 -0.58053 0 0 -0.11099 0.01016 0.37863 0 0.09867 0.60192 -0.77834 0.2544 1.28637 -0.32265
ALA_918 -5.91377 0.5548 2.91361 -0.02427 7e-05 0 1.49944 -2.57148 -0.01319 -0.09411 -0.3372 -0.37239 0 0 0 0 0 -0.0621 0 0 0 -0.39331 0 1.8394 -0.37897 1.09223 -2.26124
PHE_919 -10.0673 1.58649 2.79412 -0.60434 0.10046 0.34338 2.11268 -2.93413 -9e-05 -0.00054 -0.91207 0.02561 0 0 0 0 0 0.18042 0.00099 0 2.27373 -0.06408 0 1.0402 0.37352 0.67654 -3.07439
GLN_920 -5.77653 0.48035 4.06129 -0.37375 0.06777 0.22005 2.20732 -2.25404 -0.0315 -0.32155 -2.42318 -0.67767 0 0 -1.0382 0 0 -0.04716 0.46197 0 3.71951 -0.16498 0 -0.18838 0.53582 0.69572 -0.84713
GLY_921 -4.42239 0.58877 3.58205 -0.00227 0 0 1.50088 -2.13582 -0 -0 -1.27913 -0.39256 0 0 0 0 0 -0.02439 0 0 0 -0.96274 0 0.83697 0.17263 0.40871 -2.12929
ALA_922 -5.16101 0.61412 1.64321 -0.02897 0.02961 0 1.17203 -1.90908 -0.01089 -0.03575 -0.20707 -0.46327 0 0 0 0 0 0.11476 0 0 0 -0.31252 0 1.8394 1.3193 0.62414 -0.772
ALA_923 -5.78503 1.00912 2.08957 -0.02529 8e-05 0 2.41063 -2.16046 -0.02582 -0.14099 -2.78903 -0.21229 0 0 0 0 0 -0.04509 0 0 0 -0.08722 0 1.8394 0.61494 0.71674 -2.59074
THR_924 -5.05286 0.48332 3.07836 -0.21275 0.12416 0.10012 2.86548 -2.09463 -0.01492 -0.18813 -3.15847 -0.99507 0 0 0 0 0 -0.01647 0.05728 1.45248 0 -0.18462 2.31389 -1.0874 -0.39132 0.88476 -2.0368
ALA_925 -4.46724 0.41403 2.25851 -0.02413 0.00015 0 2.44094 -1.82088 -0.0193 -0.0807 -2.08474 -0.40165 0 0 0 0 0 0.0082 0 0 0 0.16607 0 1.8394 0.26943 0.80124 -0.70066
SER_926 -5.36568 0.4724 5.35478 -0.03148 0.00353 0.05267 2.6665 -2.57912 -0.00808 -0.13772 -0.90451 -1.01132 0 0 -0.42783 0 0 -0.04158 0.00567 0.2089 0 -0.20424 0.75923 -0.77834 0.38047 0.53254 -1.05321
ASN_927 -6.80466 0.88072 4.44478 -0.19637 0.05631 0.32774 2.40758 -2.65292 -0.03435 -0.17543 -1.78902 -0.63825 0 0 -0.58166 0 0 4.02516 0.00066 0 2.27843 -0.71905 0 -0.93687 0.02808 14.8152 14.7361
LEU_928 -6.80571 0.6199 2.69582 -0.47165 0.22247 0.0767 1.73833 -2.06983 -0 -0 -0.02812 0.64412 0 0 0 0 0 0.03863 0.05458 0.37398 0 -0.28008 0 0.18072 -0.3509 14.9041 11.5431
LEU_929 -6.18131 1.04897 1.64396 -0.56591 0.45098 0.18614 0.97805 -1.61611 -0.0062 -0.06312 0.14639 0.0804 0 0 0 0 0 -0.06144 0.06156 0.29555 0 0.04072 0 0.18072 -0.26183 0.85319 -2.78931
LYS_930 -3.83537 0.64042 4.66195 -0.50281 0.15898 0.30663 1.9713 -1.99296 -0 -0 -2.07989 -0.05511 0 0 0 0 0 0.18397 0.08957 2.10935 0 0.21928 0 -1.5107 -0.05006 0.73004 1.04458
ASP_931 -3.76415 0.60062 5.20347 -0.20904 0.03156 0.67377 1.5226 -2.27601 -0.0062 -0.06312 -0.93036 -3.24995 0 0 0 0 0 -0.09646 0.29107 0 3.75842 -0.05673 0 -2.3716 -0.04247 0.83471 -0.14988
GLU_932 -6.59402 1.16329 7.55799 -0.50787 0.4388 1.5566 2.90976 -3.40033 -0.03082 -0.13922 -2.3931 -2.89869 0 0 0 -0.51821 0 -0.12011 0.06702 0 3.72317 -0.25793 0 -2.7348 -0.3104 0.73096 -1.75792
VAL_933 -5.77315 1.061 3.20082 -0.32011 0.24894 0.07408 2.56421 -2.2675 -0.02052 -0.1529 -1.03851 -0.15353 0 0 0 0 0 0.10954 0.00067 0.38708 0 0.06018 0 1.9342 -0.2263 0.45056 0.13877
VAL_934 -5.19415 0.65754 2.77035 -0.3034 0.12798 0.05895 1.87647 -2.08522 -0.03006 -0.15528 -1.02654 0.07579 0 0 0 0 0 -0.01765 0.01337 0.33505 0 0.63409 0 1.9342 0.10103 0.52496 0.29749
ALA_935 -4.08945 0.45978 2.61703 -0.0253 0.00042 0 2.18979 -1.91562 -0 -0 -1.88102 -0.37883 0 0 -0.36215 0 0 -0.04021 0 0 0 -0.08392 0 1.8394 -0.19868 0.48254 -1.38621
ILE_936 -7.19557 0.74151 2.07331 -0.71143 0.79035 0.27097 1.69751 -2.04919 -0.0238 -0.10345 -1.94629 -0.25709 0 0 0 0 0 0.04279 0.0004 2.0146 0 0.23356 0 0.73287 -0.27318 0.5631 -3.39905
LEU_937 -8.3157 1.45247 1.58997 -0.50337 0.20461 0.12557 1.76041 -2.10371 -0 -0 -0.56395 0.20562 0 0 0 0 0 0.1441 0.1062 0.31051 0 -0.28342 0 0.18072 0.00528 1.1166 -4.56808
GLY_938 -2.91763 0.64714 2.31401 -0.00019 0 0 0.68409 -1.29555 -0.03006 -0.15528 -0.23261 -0.14798 0 0 0 0 0 -0.08244 0 0 0 -0.76891 0 0.83697 -0.24823 1.29824 -0.09841
PRO_939 -4.29863 0.54165 2.14 -0.19691 0.00417 0.13997 0.71885 -0.88537 -0 -0 -1.11025 -0.01711 0 0 -1.00099 0 0 0.12374 0.01179 0.34847 0 -0.68593 0 -2.4119 -0.39438 1.11978 -5.85306
GLN_940 -5.58765 0.66625 3.10209 -0.56334 0.19003 0.51688 1.92859 -1.77795 -0.00664 -0.05145 -1.53766 -0.67571 0 0 -1.00099 0 0 0.45725 0.34996 0 2.8202 0.41798 0 -0.18838 0.37756 1.09308 0.5301
THR_941 -4.47906 0.41962 3.29871 -0.10686 0.13456 0.04202 1.59651 -1.75012 -0.01945 -0.2031 -1.75429 -1.48469 0 0 -0.09939 0 0 0.44119 0.0309 0.74969 0 -0.4731 2.30529 -1.0874 1.26183 1.28544 0.10832
SER_942 -4.81024 0.31993 4.64707 -0.01979 0 0.02972 2.72535 -2.33689 -0.00779 -0.05951 -2.69561 -0.8603 0 0 -0.09939 -0.20102 0 0.21941 0.02376 0.54967 0 0.27472 1.81236 -0.77834 2.27392 1.17004 2.17707
VAL_943 -4.42069 0.62359 1.0228 -0.27328 0.14519 0.04774 0.79214 -1.41537 -0 -0 -0.61782 0.38998 0 0 0 0 0 -0.22329 0.09045 0.57209 0 0.49005 0 1.9342 1.60809 0.88445 1.65031
VAL_944 -5.42534 1.03428 1.97183 -0.32472 0.29602 0.07763 1.83371 -2.00718 -0 -0 -1.08707 -0.51847 0 0 -0.60339 0 0 0.09955 0.00557 0.12579 0 0.1509 0 1.9342 0.20785 0.75821 -1.47063
SER_945 -5.86563 0.6237 5.2822 -0.03772 0.01432 0.06537 2.41052 -2.62558 -0.0621 -0.36999 -2.30568 -0.87903 0 0 0 0 0 -0.05631 0.03612 0.28965 0 -0.21406 0.84675 -0.77834 -0.00889 0.97252 -2.66217
HIS_946 -9.10183 0.99713 5.87443 -0.63879 0.18885 0.64409 1.65697 -3.25864 -0 -0 -1.29275 -0.28362 0 0 -0.42976 0 0 0.50346 0.0711 0 3.09262 -0.23355 0 -0.45461 0.26421 1.32887 -1.07181
PHE_947 -10.0628 1.27384 5.20202 -0.51438 0.23499 0.1963 3.2022 -3.51797 -0.00869 -0.05773 -3.61796 -0.07483 0 0 0 0 0 1.30229 0.43451 0 3.5286 -0.25057 0 1.0402 0.28092 1.30511 -0.10393
VAL_948 -6.0309 0.50815 0.30953 -0.32178 0.3001 0.07456 1.42528 -1.53227 -0.00837 -0.10286 -0.58781 -0.02038 0 0 0 0 0 -0.00453 0.00232 0.15608 0 -0.11125 0 1.9342 -0.03227 1.25943 -2.78276
SER_949 -5.40306 0.88194 3.97777 -0.04365 0.0298 0.0832 1.78248 -2.24738 -0.00115 -0.00484 -0.43164 -0.60678 0 0 0 0 0 0.20536 0.09173 0.47323 0 0.00216 0.61414 -0.77834 0.04225 1.05278 -0.28002
HIS_950 -6.81956 0.51466 5.57968 -0.77759 0.02783 0.83725 2.3852 -3.06422 -0.01242 -0.13187 -1.33797 -0.0584 0 0 0 0 0 0.23348 0.02434 0 1.90429 -0.16808 0 -0.45461 0.67463 0.94728 0.30393
MET_951 -7.84825 1.60397 4.13872 -0.79174 0.37374 0.33851 1.64831 -2.4382 -0.03668 -0.17876 0.11707 -0.14597 0 0 0 0 0 11.424 0.47316 3.82899 0 -0.04314 0 0.60916 0.62421 13.7382 27.4353
ALA_952 -6.49881 1.52158 3.11117 -0.02787 0.00664 0 1.95604 -2.8227 -0.00837 -0.10286 -0.91071 -0.51768 0 0 0 0 0 0.54598 0 0 0 0.13092 0 1.8394 0.31503 15.1982 13.7359
THR_953 -5.88486 1.74408 4.82289 -0.27541 0.66093 0.19263 2.04281 -2.61448 -0 -0 -2.53544 -2.52881 0 0 0 -0.21981 0 0.46648 0.00143 2.11966 0 0.41582 4.1216 -1.0874 2.24203 2.65597 6.34014
VAL_954 -5.73446 0.8232 2.8206 -0.31402 0.28424 0.07895 2.27265 -2.13959 -0.02276 -0.16157 -2.1047 -1.17575 0 0 0 0 0 0.0395 0.00764 0.56117 0 0.6622 0 1.9342 7.39067 1.04146 6.26364
THR_955 -6.81752 0.94386 4.88172 -0.19201 0.08585 0.06975 2.66068 -2.93777 -0.00203 -0.00588 -2.69398 -0.88552 0 0 -0.46533 0 0 0.00557 0.10766 1.09906 0 -0.44576 2.30804 -1.0874 5.69207 0.77976 3.10083
GLN_956 -8.52822 1.0385 4.77355 -0.68195 0.14693 0.7766 1.91267 -2.73713 -0.02093 -0.13394 -1.66671 -0.7949 0 0 0 0 0 -0.03986 0.27427 0 2.77484 0.2128 0 -0.18838 0.11883 0.61271 -2.15031
VAL_957 -8.30053 1.58133 2.08369 -0.28967 0.29182 0.07146 2.22289 -2.52749 -0.00193 -0.00532 -2.07602 -0.45076 0 0 0 0 0 0.52371 0.0473 0.22051 0 -0.49103 0 1.9342 0.09299 1.25768 -3.81516
PRO_958 -7.04276 1.43014 2.25078 -0.21219 0.01104 0.15462 1.48459 -1.3781 -0.00056 -0.0015 -2.07181 -0.04767 0 0 0 0 0 0.02778 0.02029 0.27852 0 -0.47576 0 -2.4119 0.13277 1.57363 -6.2781
LEU_959 -9.52608 1.81506 2.38903 -0.48572 0.41437 0.10896 2.52979 -2.52467 -0 -0 -2.27667 -0.00899 0 0 0 0 0 0.2471 0.07155 1.06021 0 -0.31541 0 0.18072 0.05645 1.33926 -4.92504
VAL_960 -6.40376 0.54578 0.94102 -0.30612 0.26945 0.07003 1.33737 -1.84427 -0.0218 -0.0992 -1.04113 -0.20652 0 0 0 0 0 0.15204 0.01275 0.1988 0 -0.4554 0 1.9342 0.11877 1.23652 -3.56147
SER_961 -5.63536 0.47083 4.9388 -0.04694 0.00223 0.084 2.92418 -2.73006 -0.00503 -0.06036 -2.38902 -0.24083 0 0 -0.42783 0 0 0.01741 0.00673 0.48119 0 -0.19032 1.7362 -0.77834 0.06186 1.69399 -0.08666
PHE_962 -10.442 2.24897 2.97391 -0.49727 0.31332 0.19396 2.3385 -2.80732 -0.02124 -0.0977 -0.66757 0.26226 0 0 0 0 0 -0.05129 0.01011 0 4.50747 0.63774 0 1.0402 5.48203 1.96594 7.39
SER_963 -5.39677 0.77914 5.61919 -0.03072 0.0019 0.05084 2.65104 -2.71354 -0.02052 -0.1529 -1.94979 -1.01764 0 0 0 0 0 -0.05142 0.00027 0.16488 0 -0.35552 0.67593 -0.77834 5.19706 0.9683 3.64141
ALA_964 -5.02946 0.63522 2.32879 -0.02399 0 0 2.02147 -2.12773 -0.00035 -0.00556 -1.11419 -0.39307 0 0 0 0 0 -0.0357 0 0 0 -0.27075 0 1.8394 -0.67992 0.41869 -2.43716
THR_965 -7.1799 1.06822 4.65975 -0.1461 0.10163 0.09088 2.18669 -2.64847 -0.027 -0.19697 -0.46084 -1.22086 0 0 0 0 0 0.00214 0.00033 0.02512 0 -0.2139 2.26281 -1.0874 -0.50628 0.42893 -2.86122
ASP_966 -5.37453 0.79777 7.35441 -0.17152 0.0682 0.54868 3.80932 -3.10317 -0.02774 -0.21032 -4.79073 -1.31556 0 0 -0.72246 0 0 0.11387 0.52529 0 2.62965 -0.76805 0 -2.3716 -0.25481 1.43203 -1.83125
PRO_967 -6.29097 1.90451 3.74656 -0.12057 0.18806 0.08375 1.86904 -1.62838 -0.00941 -0.1093 -0.18578 0.22139 0 0 0 0 0 0.16273 0.00809 1.11643 0 -0.91402 0 -2.4119 0.39248 1.94712 -0.03017
SER_968 -2.86134 0.44365 2.81166 -0.02565 2e-05 0.02262 1.25653 -1.45492 -0.01414 -0.16286 -1.07793 -0.28279 0 0 0 0 0 0.29483 0.00596 0.44813 0 -0.02513 0.60999 -0.77834 0.53004 1.13905 0.87937
LEU_969 -4.65591 0.14564 2.72259 -0.50029 0.21774 0.15048 1.54663 -1.69736 -0 -0 -1.10994 0.1181 0 0 -1.01715 0 0 -0.07378 0.13353 0.06368 0 -0.06365 0 0.18072 -0.15746 0.64427 -3.35217
SER_970 -1.98031 0.13491 2.91533 -0.02889 0 0.05305 1.05064 -1.16604 -0.00662 -0.04109 -1.50843 -1.18034 0 0 0 -0.71534 0 -0.03388 0.02528 0.51156 0 -0.26333 0.71408 -0.77834 -0.11143 0.69677 -1.71242
GLU_971 -3.8872 0.14377 4.08383 -0.19558 0.01643 0.27482 1.28664 -1.63995 -0.00927 -0.0831 -2.31323 -0.51309 0 0 0 -1.24738 0 0.02265 0.08659 0 3.55624 -0.04879 0 -2.7348 0.03051 0.54286 -2.62802
GLU_972 -4.00922 0.56759 3.74462 -0.20391 0.04054 0.28997 1.77133 -1.68002 -0.01166 -0.08901 -1.35065 -0.39938 0 0 0 0 0 0.01117 0.08725 0 3.30235 0.09054 0 -2.7348 -0.05029 0.25132 -0.37225
GLN_973 -2.77901 0.16081 1.77235 -0.74517 0.28775 1.08094 0.62651 -1.00447 -0.00906 -0.12726 0.03817 -2.27381 0 0 0 0 0 -0.09971 0.02338 0 2.83057 -0.04255 0 -0.18838 -0.07459 0.23424 -0.28928
TYR_974 -5.64236 0.56374 2.26288 -0.63128 0.06362 0.33577 0.71485 -1.56406 -0.02034 -0.25432 -0.36349 -0.24949 0 0 0 0 0 0.22052 0.04933 0 1.98774 -0.24567 0.01089 1.2797 -0.30055 0.33284 -1.44971
PHE_975 -7.8187 0.81442 3.45907 -0.54343 0.07804 0.22052 1.86527 -2.19038 -0.01166 -0.08901 -0.54197 -0.03292 0 0 0 0 0 -0.07384 0.35475 0 2.74199 -0.13823 0 1.0402 -0.34427 0.44353 -0.76661
TYR_976 -9.13202 0.75594 4.09428 -0.66996 0.05673 0.3899 2.48162 -2.92089 -0 -0 -1.41011 -0.2166 0 0 0 0 0 -0.01349 0.00045 0 1.98926 -0.13066 0.08227 1.2797 0.17621 0.43639 -2.75099
PHE_977 -9.96291 2.90858 2.15239 -0.6556 0.04329 0.30567 2.33191 -2.40638 -0.00265 -0.04201 -0.99085 0.25285 0 0 0 0 0 0.20522 0.01115 0 1.98899 -0.39219 0 1.0402 0.15632 0.62107 -2.43496
VAL_978 -6.79705 0.80899 1.94297 -0.2624 0.12882 0.05454 2.26691 -2.01609 -0.0086 -0.02873 -2.69864 -0.32993 0 0 0 0 0 0.00503 0.00028 0.25701 0 -0.76274 0 1.9342 -0.30987 0.76982 -5.04548
ARG_979 -9.18516 1.20688 6.88882 -0.6692 0.13798 0.45612 3.49881 -3.33171 -0.01903 -0.0872 -4.02513 0.09682 0 0 0 -0.37833 0 0.11001 0.13645 2.56318 0 0.02237 0 -1.2888 -0.24534 0.83639 -3.27608
VAL_980 -4.75564 0.35247 1.71883 -0.30752 0.34909 0.078 1.46289 -1.55109 -0.01583 -0.07467 -1.2528 -0.52868 0 0 0 0 0 0.08239 0.00651 0.0781 0 0.75783 0 1.9342 0.47781 0.87746 -0.31065
THR_981 -7.50579 1.1725 5.49987 -0.18908 0.15309 0.06604 3.13662 -2.76197 -0.00277 -0.01092 -3.58047 -1.10075 0 0 -0.37097 0 0 -0.00043 0.00094 0.09587 0 -0.20421 2.60531 -1.0874 1.17711 0.80524 -2.10219
HIS_D_982 -9.03036 1.69787 5.63816 -1.11771 0.17275 1.5838 2.00176 -3.07849 -0.02422 -0.1456 -1.57795 -0.47161 0 0 0 0 0 -0.0017 0.03932 0 2.1724 -0.28074 0 -0.45461 0.54638 0.8784 -1.45214
SER_983 -5.29252 0.52189 6.81601 -0.02822 0 0.06502 3.24111 -2.9467 -0.02188 -0.20506 -3.61881 -0.39358 0 0 0 0 0 -0.03194 0.00658 0.1459 0 -0.46329 0.60706 -0.77834 -0.37351 0.51915 -2.23111
ASP_984 -5.83675 0.39179 7.3871 -0.16863 0.057 0.55196 3.33865 -3.17697 -0 -0 -4.16587 -3.33486 0 0 -0.91617 -0.60804 0 0.26849 0.68195 0 3.48355 -0.1315 0 -2.3716 -0.42237 0.62702 -4.34526
ASP_985 -5.92051 0.41827 7.51876 -0.10944 0.00308 0.3296 2.63956 -3.29427 -0.02236 -0.15451 -2.3206 -0.37129 0 0 0 0 0 -0.04567 0.00162 0 1.90447 -0.19399 0 -2.3716 -0.30757 0.84697 -1.44946
VAL_986 -6.55136 0.80535 4.69065 -0.316 0.21 0.07203 2.7687 -2.76104 -0.0166 -0.11815 -1.51524 -0.25189 0 0 0 0 0 -0.00859 0.04566 0.14722 0 -0.3867 0 1.9342 -0.15114 0.70287 -0.70002
GLN_987 -8.15768 0.74386 7.13674 -0.36347 0.05507 0.24601 3.44744 -3.40834 -0.00515 -0.01602 -2.89931 -0.1546 0 0 0 -0.45277 0 0.0038 0.02498 0 4.15925 -0.26041 0 -0.18838 -0.22931 0.92727 0.60898
MET_988 -10.2484 0.99888 6.73362 -0.76405 0.16183 0.20565 3.00181 -3.48803 -0 -0 -1.88948 -0.00561 0 0 0 0 0 0.16578 0.438 0.97862 0 -0.04646 0 0.60916 -0.28847 1.02792 -2.40925
GLN_989 -5.45211 0.35113 6.09038 -0.49252 0.0295 0.45762 3.16298 -2.98067 -0.01644 -0.10876 -3.07316 -0.24492 0 0 0 -0.98815 0 0.02299 0.45621 0 3.00479 -0.08487 0 -0.18838 -0.18498 0.76536 0.52602
ALA_990 -5.40421 0.94882 3.79629 -0.02398 0 0 2.39542 -2.62722 -0 -0 -1.95605 -0.35728 0 0 0 0 0 0.15057 0 0 0 -0.1872 0 1.8394 -0.30703 0.61709 -1.11539
ILE_991 -8.01467 0.8653 4.54718 -0.50068 0.32691 0.10153 2.89615 -2.91649 -0 -0 -1.96087 -0.03631 0 0 0 0 0 0.03333 0.06223 0.52221 0 -0.45109 0 0.73287 -0.16986 0.67818 -3.28408
ALA_992 -6.16584 0.55432 4.57592 -0.02044 0 0 2.99102 -2.94507 -0.01499 -0.08704 -2.62484 -0.38341 0 0 0 0 0 0.02074 0 0 0 -0.32073 0 1.8394 -0.22145 0.65425 -2.14814
GLY_993 -4.12192 0.36326 5.10789 -4e-05 0 0 2.45665 -2.52308 -0.01507 -0.14141 -2.63206 -0.39879 0 0 0 0 0 -0.09061 0 0 0 0.18147 0 0.83697 0.36382 0.39589 -0.21705
ILE_994 -7.49146 0.44355 3.61901 -0.48539 0.37905 0.09715 2.51749 -2.60827 -0 -0 -2.42946 0.0214 0 0 0 0 0 -0.03909 0.01955 0.56654 0 -0.38567 0 0.73287 0.61838 0.2995 -4.12484
ILE_995 -8.37485 1.18249 4.57256 -0.65426 0.47414 0.13914 3.26496 -3.10431 -0 -0 -3.1661 0.43159 0 0 0 0 0 -0.0499 0.01379 0.56488 0 -0.41886 0 0.73287 0.00843 0.94866 -3.43477
GLN_996 -6.34194 0.63807 4.98691 -0.27351 0.06289 0.21312 1.85616 -2.61843 -0.01507 -0.14141 -1.51293 -0.46066 0 0 0 0 0 -0.01452 0.14139 0 2.73835 -0.05187 0 -0.18838 -0.10494 1.00073 -0.08603
HIS_997 -5.98908 0.50222 5.60737 -0.58367 0.00326 0.58432 2.8094 -2.88643 -0.02849 -0.17972 -2.73905 -0.33802 0 0 -1.68574 0 0 -0.00852 0.02765 0 1.54776 -0.22211 0 -0.45461 -0.02549 0.64537 -3.41357
TYR_998 -9.113 1.16334 3.15717 -0.5874 0.04049 0.30648 1.70447 -2.5766 -0.0135 -0.09268 -1.71749 -0.21448 0 0 -0.54486 0 0 -0.03467 0.00228 0 2.25523 -0.0321 0.59277 1.2797 0.01716 0.95371 -3.45397
GLY_999 -1.94769 0.08952 2.41804 -5e-05 0 0 0.99034 -1.21441 -0 -0 -0.84822 -0.33995 0 0 0 0 0 -0.06539 0 0 0 -1.47409 0 0.83697 0.29279 0.73452 -0.52762
TRP_1000 -10.643 2.63618 0.07596 -0.67318 0.24166 0.42128 0.9022 -1.81606 -0 -0 -0.46441 -0.17294 0 0 0 0 0 0.13647 0.0147 0 2.93572 -0.34159 0 1.6906 0.46249 1.00332 -3.59054
ARG_1001 -5.89036 0.4632 5.65029 -0.66192 0.23458 0.51889 2.83123 -2.59153 -0.03693 -0.18624 -3.36526 -0.00546 0 0 -0.77145 0 0 -0.07665 0.13045 1.88574 0 -0.13668 0 -1.2888 0.72938 2.89348 0.32596
GLU_1002 -7.25939 0.79583 8.5286 -0.24337 0.03482 0.2314 4.42581 -3.5131 -0.01628 -0.06929 -6.87401 -0.08919 0 0 -1.64751 0 0 0.14646 0.32661 0 2.94158 -0.18845 0 -2.7348 0.80912 2.64209 -1.75306
VAL_1003 -5.55887 0.52304 2.24473 -0.27072 0.2149 0.05714 2.11061 -1.88497 -0 -0 -2.28614 -0.18916 0 0 0 0 0 -0.00383 0.08082 0.34834 0 -0.8078 0 1.9342 -0.02447 1.01375 -2.49843
THR_1004 -4.78153 0.65477 2.85097 -0.16581 0.0805 0.05866 2.44731 -1.89151 -0.01628 -0.06929 -2.83409 -0.33348 0 0 0 0 0 -0.02899 0.00966 0.20785 0 -0.2135 2.334 -1.0874 -0.17363 0.64811 -2.30367
ALA_1005 -4.76508 0.73802 2.46405 -0.01782 0 0 2.27826 -1.88845 -0 -0 -2.34784 -0.31751 0 0 0 0 0 0.09348 0 0 0 -0.43568 0 1.8394 0.07622 0.75506 -1.52787
LEU_1006 -8.09895 1.36943 1.93264 -0.61826 0.37478 0.09135 2.29351 -2.04733 -0.04728 -0.21544 -2.03224 0.45265 0 0 0 0 0 0.02461 1.58109 1.52793 0 -0.22071 0 0.18072 0.04144 0.7836 -2.62646
TYR_1007 -4.49363 0.24797 1.70935 -0.67697 0.09642 0.38099 0.57822 -1.19951 -0 -0 0.68036 -0.20782 0 0 0 0 0 0.01997 0.02953 0 2.43675 0.11432 3e-05 1.2797 0.2877 0.55887 1.84225
ILE_1008 -5.44354 0.65533 3.57365 -0.57981 0.34182 0.20114 1.23909 -2.06192 -0.01333 -0.07272 -1.2332 -0.31944 0 0 0 0 0 -0.07318 0.0052 0.23398 0 0.26572 0 0.73287 0.82275 0.98485 -0.74072
ASP_1009 -4.3985 0.22406 6.37781 -0.12697 0.09938 0.41714 3.06952 -2.617 -0.00614 -0.08744 -5.81573 -0.44978 0 0 -1.07612 -1.9883 0 0.52712 0.01693 0 2.4363 0.19653 0 -2.3716 0.73467 1.50319 -3.33494
ASP_1010 -3.50631 1.03142 4.43603 -0.12782 0.02491 0.4006 1.39155 -2.0728 -0 -0 -2.63133 -0.88204 0 0 0 0 0 0.07382 0.04688 0 2.75259 -0.57136 0 -2.3716 1.27891 1.97409 1.24755
ASP_1011 -5.3987 0.78097 6.77121 -0.24268 0.14608 0.80175 1.79952 -2.82708 -0.01714 -0.10173 -2.34111 -1.47584 0 0 -0.91617 -0.26666 0 11.6237 0.01405 0 2.42647 -0.58562 0 -2.3716 1.08043 12.616 21.5158
PHE_1012 -6.91717 1.22672 4.5996 -1.03265 0.10206 0.44076 1.90715 -2.4432 -0 -0 -0.50275 0.16743 0 0 0 0 0 0.14707 0.00905 0 2.571 -0.16509 0 1.0402 0.69162 12.0651 13.9068
GLY_1013 -3.37014 0.10942 2.97115 -8e-05 0 0 1.66065 -1.59705 -0 -0 -1.75248 -0.37455 0 0 0 0 0 0.43653 0 0 0 -0.82364 0 0.83697 1.63283 1.01477 0.74438
ASN_1014 -4.55688 0.37032 4.20834 -0.18954 0.04641 0.2916 2.51075 -2.24167 -0 -0 -2.45921 -0.32687 0 0 0 0 0 -0.08203 0.00098 0 1.502 0.20777 0 -0.93687 0.98225 0.68828 0.01564
ASN_1015 -6.84498 0.67135 6.36672 -0.38872 0.02638 0.76323 2.5881 -3.04262 -0 -0 -1.21708 -0.22853 0 0 0 -0.98815 0 -0.04177 0.00315 0 4.05278 0.10516 0 -0.93687 0.05956 0.49061 1.43831
GLY_1016 -4.56658 0.43972 4.55843 -6e-05 0 0 2.1143 -2.3767 -0 -0 -1.37624 -0.4345 0 0 0 0 0 0.07301 0 0 0 0.73171 0 0.83697 0.40326 0.41918 0.82251
ILE_1017 -6.51068 0.49216 4.71398 -0.48704 0.3159 0.09663 2.47066 -2.70767 -0 -0 -1.84753 0.08424 0 0 0 0 0 -0.058 0.05719 0.45266 0 -0.44484 0 0.73287 0.48986 0.45948 -1.69014
ASN_1018 -5.77807 0.35277 6.35054 -0.18157 0.04168 0.26918 2.86536 -3.14629 -0 -0 -2.16362 -0.28913 0 0 0 0 0 0.01899 0.01816 0 1.41059 0.35902 0 -0.93687 0.11729 0.51208 -0.17989
SER_1019 -4.38723 0.22274 5.29591 -0.0252 0 0.05928 2.3132 -2.52487 -0.00023 -0.00192 -1.9434 -0.66969 0 0 0 0 0 -0.01102 0.00329 0.5614 0 0.36266 0.6271 -0.77834 0.24184 0.33882 -0.31564
LEU_1020 -8.3175 0.64543 4.00934 -0.46503 0.14562 0.10755 1.96399 -2.69598 -0.00243 -0.00961 -0.08094 0.21644 0 0 0 0 0 -0.0427 0.09572 0.33337 0 -0.30001 0 0.18072 0.07123 0.34877 -3.79604
LEU_1021 -4.25216 0.38802 4.21807 -0.68051 0.14806 0.25018 1.87279 -2.1062 -0 -0 -1.2499 0.12716 0 0 0 0 0 -0.01941 0.00738 0.8711 0 -0.23379 0 0.18072 -0.21151 0.5735 -0.1165
ASP_1022 -3.60258 0.37286 4.6332 -0.11192 0.00867 0.3493 1.6752 -2.02199 -0.00029 -0.00624 -2.16528 -0.38246 0 0 0 0 0 0.16657 0.0672 0 2.41992 -0.33643 0 -2.3716 -0.23516 0.53813 -1.00289
ALA_1023 -4.08222 0.21704 3.2315 -0.02532 0.00021 0 1.69247 -1.95983 -0.00243 -0.00961 -0.22635 -0.22649 0 0 0 0 0 -0.04956 0 0 0 -0.05569 0 1.8394 -0.64432 0.34016 0.03893
LEU_1024 -6.18713 0.32603 3.4733 -0.48511 0.19432 0.11968 1.13889 -2.04927 -0.00419 -0.04113 -0.17764 0.22757 0 0 0 0 0 -0.05484 0.10882 0.2874 0 -0.30881 0 0.18072 -0.65716 0.40947 -3.49907
GLN_1025 -6.02318 0.57144 4.59878 -0.61354 0.23334 1.05778 1.97043 -2.38886 -0.00763 -0.0416 -1.37097 -1.85185 0 0 0 0 0 0.01136 0.00994 0 3.82168 0.36582 0 -0.18838 -0.03408 0.44505 0.56552
SER_1026 -1.91866 0.15908 1.91036 -0.04756 0.00637 0.09217 0.84776 -0.89333 -0 -0 -1.02146 -0.35229 0 0 0 0 0 -0.03689 0.00094 0.94424 0 0.45999 0.6071 -0.77834 0.99384 0.37511 1.34844
MET_1027 -6.16367 0.72757 2.55812 -0.194 0.03181 0.06978 1.02707 -1.30447 -0.00763 -0.0416 -0.96458 -0.41144 0 0 0 0 0 0.00441 0.05438 2.16817 0 -0.02843 0 0.60916 0.90558 0.37466 -0.58511
GLY_1028 -2.5607 0.50816 2.20327 -0.00105 0 0 0.7321 -1.14518 -0 -0 -0.54366 -0.24762 0 0 -0.51865 0 0 -0.0624 0 0 0 -1.53339 0 0.83697 0.8419 0.679 -0.81125
PRO_1029 -4.31781 0.26389 1.85598 -0.20937 0.00846 0.1524 0.54768 -1.02949 -0 -0 -0.27252 0.01389 0 0 -0.2528 0 0 0.09283 0.01261 0.35668 0 -0.86228 0 -2.4119 0.6252 0.8125 -4.61404
ASN_1030 -4.54653 0.29361 4.94629 -0.23292 0.00523 0.41772 1.81437 -2.19728 -0.03605 -0.22594 -1.9261 -0.13712 0 0 0 -0.91128 0 0.18845 0.00529 0 2.24774 0.15046 0 -0.93687 0.92066 0.59607 0.4358
THR_1031 -4.71189 0.30107 4.77679 -0.10413 0.04403 0.0788 1.53993 -2.20445 -0.03868 -0.19655 -1.04856 -0.63749 0 0 0 0 0 0.19054 0.0456 0.13153 0 -0.36542 2.302 -1.0874 0.83371 0.6199 0.46932
VAL_1032 -4.116 0.37688 1.44067 -0.26118 0.11281 0.0546 0.84737 -1.19712 -0 -0 -0.7158 -0.45537 0 0 -0.40148 0 0 -0.08757 0.00329 0.23202 0 -0.62704 0 1.9342 -0.37268 0.55235 -2.68005
ARG_1033 -5.01699 0.31412 5.72541 -0.87454 0.19013 0.61218 3.0717 -2.46612 -0 -0 -3.853 0.00491 0 0 -0.40148 -0.46003 0 0.15294 0.03961 1.75096 0 -0.22521 0 -1.2888 -0.23288 0.52825 -2.42883
LYS_1034 -4.78164 0.83184 4.14812 -0.28352 0.03548 0.12615 1.15844 -1.79899 -0.03454 -0.14124 -3.70835 -0.17451 0 0 0 0 0 0.0264 0.14094 2.01881 0 -0.00717 0 -1.5107 -0.17025 0.63519 -3.48954
SER_1035 -4.38901 0.47643 3.04675 -0.03297 0.00442 0.06012 2.17891 -1.77317 -0.0178 -0.20232 -1.48571 -0.80024 0 0 0 0 0 -0.01433 0.08623 0.32619 0 0.20991 0.6505 -0.77834 0.23864 0.51505 -1.70074
ASN_1036 -4.39275 0.37675 2.77218 -0.3531 0.10352 0.68818 1.24186 -1.66953 -0.02645 -0.2408 -1.20072 -0.81323 0 0 0 0 0 -0.01669 0.07338 0 1.84914 -0.54025 0 -0.93687 0.33228 0.32481 -2.42828
LEU_1037 -8.33442 1.10413 1.43702 -0.54249 0.13866 0.17524 1.66351 -1.8632 -0 -0 -0.87148 0.10114 0 0 0 0 0 -0.01044 0.24764 0.3595 0 0.04284 0 0.18072 0.36579 0.68047 -5.12538
SER_1038 -5.0574 0.78508 6.39142 -0.0281 0 0.04662 3.73737 -2.70438 -0.03929 -0.23418 -4.72765 -0.93699 0 0 0 -0.79883 0 -0.01362 0.00961 1.13975 0 0.16906 0.6009 -0.77834 0.48444 1.33208 -0.62245
PRO_1039 -3.06447 0.54335 2.25132 -0.0649 0 0.04083 1.37156 -1.1623 -0.00413 -0.04955 -1.02475 0.60044 0 0 0 0 0 -0.17912 0.0596 0.17557 0 -0.61104 0 -2.4119 0.30931 1.22184 -1.99835
THR_1040 -2.44629 0.17542 2.57682 -0.12616 0.07837 0.06934 0.75211 -1.24012 -0 -0 -0.34446 -1.23844 0 0 0 0 0 -0.05329 0.00877 0.04418 0 -0.11202 2.26966 -1.0874 -0.03131 0.54311 -0.16169
ILE_1041 -5.51754 0.41411 4.29571 -0.64477 0.40922 0.1494 2.3091 -2.16579 -0.00456 -0.08037 -0.28146 -0.02435 0 0 0 0 0 -0.0115 0.02828 0.93236 0 -0.42868 0 0.73287 -0.07039 0.41796 0.45962
THR_1042 -5.73049 0.60809 4.75136 -0.17993 0.06269 0.1112 2.70699 -2.60645 -0 -0 -3.43103 0.07212 0 0 0 -0.576 0 -0.04932 0.00026 1.55301 0 0.03191 2.35377 -1.0874 0.1947 0.79565 -0.41887
SER_1043 -2.57367 0.36734 3.25931 -0.03324 0.00101 0.05868 1.32727 -1.47923 -0.03393 -0.25042 0.01805 -0.77666 0 0 0 0 0 -0.06645 0.00626 0.34413 0 0.31898 0.60508 -0.77834 0.27856 0.72089 1.31363
GLU_1044 -1.59319 0.11677 1.8969 -0.23834 0.05506 0.40539 0.48689 -0.79931 -0.00779 -0.07479 0.33527 -0.5496 0 0 0 0 0 -0.02442 1e-05 0 2.81703 0.29333 0 -2.7348 0.51513 0.3753 1.27485
GLU_1045 -4.75771 0.74615 6.11011 -0.24773 0.07772 0.4168 3.24409 -2.65942 -0 -0 -3.10518 -0.48538 0 0 0 -0.60936 0 -0.00142 0.20081 0 3.03666 0.31501 0 -2.7348 1.23292 0.51788 1.29716
ILE_1046 -6.2965 0.66083 3.92075 -0.7178 0.46037 0.26578 2.6116 -2.26844 -0 -0 -1.58415 0.18843 0 0 0 0 0 -0.06527 0.02858 0.82215 0 0.22301 0 0.73287 0.79391 0.71054 0.48666
SER_1047 -3.72426 0.59198 3.93411 -0.02785 0 0.04316 1.55901 -1.97613 -0 -0 -1.16988 -1.04961 0 0 0 0 0 0.10003 2e-05 0.19746 0 -0.02197 0.60301 -0.77834 -0.47798 0.51832 -1.67893
THR_1048 -3.95908 0.31486 4.72692 -0.1974 0.12282 0.07491 2.13884 -2.06475 -0.00456 -0.08037 -1.93802 -0.51368 0 0 0 -0.60936 0 -0.02873 0.05686 0.14971 0 0.01694 2.30056 -1.0874 -0.34673 0.45471 -0.47296
LEU_1049 -8.8241 1.16967 3.63524 -0.4916 0.26083 0.11834 2.29514 -2.9305 -0.00864 -0.06965 -1.3213 0.1713 0 0 0 0 0 7e-05 0.30619 0.35315 0 -0.26853 0 0.18072 -0.04919 0.721 -4.75186
LEU_1050 -8.33607 1.07605 4.59406 -0.48468 0.20948 0.11446 3.23657 -2.9534 -8e-05 -0.0004 -3.52063 0.19303 0 0 0 0 0 0.00929 0.0125 0.27353 0 -0.29052 0 0.18072 -0.23644 0.7572 -5.16534
THR_1051 -4.57768 0.37458 5.58294 -0.21626 0.18595 0.0797 2.49559 -2.50208 -0 -0 -2.44166 -0.11397 0 0 -0.53649 0 0 -0.06657 0.04514 0.1384 0 0.18229 2.29793 -1.0874 0.08167 0.64994 0.57203
LYS_1052 -4.86912 0.27389 5.45237 -0.57065 0.31408 0.39373 1.5802 -2.36936 -0.03447 -0.14584 -2.0021 0.02369 0 0 0 0 0 0.28229 0.04966 1.89895 0 -0.14029 0 -1.5107 0.0215 0.59396 -0.75822
LEU_1053 -8.38898 1.08381 2.8845 -0.47491 0.13621 0.1185 3.02234 -2.52573 -0.01495 -0.14005 -1.46228 -0.04045 0 0 0 0 0 0.17909 0.27374 2.56384 0 -0.22583 0 0.18072 -0.33049 0.78451 -2.37641
SER_1054 -4.3155 0.29623 3.97937 -0.04092 0 0.05993 1.99503 -2.127 -8e-05 -0.0004 -1.45001 -0.58838 0 0 -0.53649 0 0 -0.06691 0.47895 0.16317 0 -0.29232 1.89863 -0.77834 -0.40942 0.71013 -1.02434
GLU_1055 -4.38601 0.44136 6.35886 -0.21074 0.02572 0.29765 2.2475 -2.55909 -0.03447 -0.14584 -2.54887 -0.56328 0 0 0 -0.46003 0 -0.05547 0.02037 0 2.9676 -0.10436 0 -2.7348 -0.62086 0.40215 -1.66261
MET_1056 -7.89579 0.87461 3.58235 -0.34357 0.08365 0.08255 2.1123 -2.00542 -0.01495 -0.14003 -1.0007 0.12377 0 0 0 0 0 -0.05656 0.17815 1.67546 0 0.22158 0 0.60916 -0.61587 0.39132 -2.13798
GLU_1057 -2.38418 0.10037 3.54709 -0.18713 0.01998 0.24999 1.70048 -1.42741 -0.0121 -0.08592 -1.05207 -0.48317 0 0 -1.07313 -0.91128 0 -0.0319 0.04784 0 3.58051 -0.04771 0 -2.7348 -0.05887 0.38821 -0.85519
SER_1058 -4.56537 0.51749 4.84157 -0.02692 0 0.04285 2.63702 -2.19758 -0 -0 -1.85188 -1.03883 0 0 -1.71336 0 0 0.17699 0.01482 2.06389 0 -0.19984 0.79497 -0.77834 -0.04133 0.52725 -0.7966
ARG_1059 -4.12343 0.50875 2.26419 -0.68978 0.1144 0.49023 1.50219 -1.44625 -0 -0 -0.92566 0.31007 0 0 0 0 0 -0.05085 0.0453 1.66258 0 -0.03174 0 -1.2888 -0.55947 0.59079 -1.6275
VAL_1060 -7.9686 2.06911 2.22728 -0.27814 0.26502 0.06036 2.49519 -2.44198 -0.0222 -0.12971 -1.64378 -0.34021 0 0 -1.13898 0 0 -0.05327 5e-05 0.29515 0 -0.67177 0 1.9342 -0.40289 0.60027 -5.14489
PHE_1061 -10.6767 1.37324 3.86353 -0.69136 0.07817 0.41988 2.55891 -3.04813 -0 -0 -3.61329 0.26796 0 0 0 0 0 0.13607 0.17739 0 1.92299 -0.21743 0 1.0402 -0.30839 0.82508 -5.89189
VAL_1062 -7.39042 0.87299 2.13237 -0.28004 0.1979 0.05857 2.72679 -2.28857 -0.01265 -0.05165 -2.87462 -0.03669 0 0 0 0 0 -0.05094 0.00374 0.22822 0 -0.62023 0 1.9342 -0.35331 0.83728 -4.96705
VAL_1063 -6.86225 1.60138 1.30634 -0.27995 0.27126 0.06036 1.67954 -1.93744 -0 -0 -1.77656 -0.31266 0 0 0 0 0 -0.02913 0.14109 0.28317 0 -0.75817 0 1.9342 -0.39607 0.78648 -4.28842
HIS_D_1064 -6.0027 0.42501 3.20355 -0.41891 0.02511 0.51287 1.88125 -2.22931 -0.04253 -0.22757 -2.28184 -0.39291 0 0 0 0 0 0.02044 0.0285 0 2.11849 -0.40603 0 -0.45461 0.45744 0.56565 -3.21813
VAL_1065 -6.1504 1.33241 -0.23754 -0.35168 0.23697 0.08334 0.40002 -1.20357 -0 -0 0.03354 -0.17172 0 0 0 0 0 -0.0477 0.41945 0.69756 0 0.07618 0 1.9342 0.69326 0.56496 -1.69072
GLU_1066 -4.70856 1.01617 3.82967 -0.22548 0.05454 0.33259 1.8083 -1.88293 -0.00566 -0.03112 -1.54111 -0.41993 0 0 0 0 0 -0.01598 0.0437 0 3.15905 0.12529 0 -2.7348 -0.13729 1.19031 -0.14325
PRO_1067 -3.35056 0.69145 2.16815 -0.0798 0 0.04842 0.59823 -0.89037 -0.01436 -0.11407 -0.11148 0.50183 0 0 0 0 0 -0.20679 0.06732 0.3318 0 -0.88216 0 -2.4119 0.3178 1.43139 -1.90512
LYS_1068 -3.15586 0.34049 3.37545 -0.28501 0.03344 0.13038 1.55759 -1.62987 -0 -0 -0.56424 -0.15315 0 0 0 0 0 0.0163 0.01247 1.79343 0 -0.14639 0 -1.5107 0.83881 0.76412 1.41727
LEU_1069 -6.68471 0.65582 3.34236 -0.47709 0.20827 0.11171 2.10733 -2.16633 -0 -0 -0.67806 0.23889 0 0 0 0 0 0.05833 0.06813 0.27224 0 -0.29081 0 0.18072 0.15372 0.28483 -2.61467
GLY_1070 -5.76007 1.17973 4.20311 -5e-05 0 0 2.37633 -2.72718 -0 -0 -1.8343 -0.42638 0 0 0 0 0 -0.02852 0 0 0 0.57719 0 0.83697 -0.13035 0.50785 -1.22567
ARG_1071 -5.74636 0.9599 4.85976 -0.54894 0.06404 0.32512 2.4282 -2.59586 -0 -0 -1.98676 0.17742 0 0 0 0 0 0.00296 0.40872 2.59028 0 -0.03043 0 -1.2888 -0.06307 0.93219 0.48836
GLU_1072 -7.18206 0.8237 7.13918 -0.3301 0.04202 0.37679 3.14303 -3.20749 -0 -0 -2.99211 -0.56442 0 0 0 -0.576 0 0.03584 0.05713 0 3.36091 -0.16416 0 -2.7348 -0.33714 1.07549 -2.03419
LEU_1073 -9.12275 0.58865 2.86428 -0.4776 0.12015 0.11139 2.47685 -2.67874 -0 -0 -1.8626 0.19277 0 0 0 0 0 -0.03655 0.02712 0.36963 0 -0.26557 0 0.18072 -0.36206 1.16255 -6.71178
PHE_1074 -10.153 0.56069 3.30202 -0.55539 0.32484 0.30664 2.91671 -2.94166 -0 -0 -2.42204 -0.30452 0 0 0 0 0 0.15551 0.49403 0 3.1076 -0.00025 0 1.0402 -0.2266 1.11155 -3.28363
ILE_1075 -6.42376 0.39961 5.58889 -0.50273 0.45414 0.10456 2.85521 -2.85905 -0 -0 -2.54623 -0.10556 0 0 0 0 0 -0.04502 0.07773 0.64779 0 -0.3982 0 0.73287 -0.10694 0.64383 -1.48285
MET_1076 -11.26 1.38745 5.17787 -0.32655 0.10624 0.03636 2.95546 -3.24234 -0 -0 -2.20445 0.04321 0 0 0 0 0 0.04391 0.23038 1.06275 0 0.05723 0 0.60916 0.0669 0.45351 -4.80288
ALA_1077 -6.7445 0.30757 4.54627 -0.02222 0 0 2.65833 -3.16402 -0 -0 -2.95604 -0.38555 0 0 0 0 0 0.02921 0 0 0 -0.35277 0 1.8394 -0.20188 0.3758 -4.0704
GLN_1078 -6.94288 0.60048 6.97442 -0.38974 0.05661 0.20014 3.22994 -3.20784 -0 -0 -2.82183 -0.22921 0 0 0 -1.08665 0 -0.01364 0.06543 0 4.71732 0.11256 0 -0.18838 -0.27524 0.26584 1.06734
ARG_1079 -5.08372 0.26462 4.40513 -0.4434 0.04337 0.2176 1.84599 -2.15245 -0 -0 -1.27888 0.36932 0 0 0 0 0 -0.05465 0.03028 2.07446 0 -0.17537 0 -1.2888 -0.24076 0.31866 -1.1486
LEU_1080 -7.43157 0.75012 2.9401 -0.51649 0.19303 0.14877 1.33889 -2.28156 -0 -0 -0.89543 0.14386 0 0 0 0 0 -0.07071 0.23964 0.08638 0 -0.09383 0 0.18072 -0.50507 0.48631 -5.28683
GLN_1081 -3.06351 0.26346 3.93974 -0.6609 0.1087 0.70313 1.71204 -1.80405 -0.01326 -0.14576 -1.7244 -0.76223 0 0 0 0 0 -0.09812 0.02269 0 2.54224 -0.07933 0 -0.18838 -0.33536 0.42694 0.84365
MET_1082 -7.20865 0.48136 3.26687 -0.35926 0.09307 0.16225 1.79321 -2.2479 -0 -0 -1.01612 -0.43396 0 0 0 0 0 -0.04204 0.08682 1.75445 0 0.17123 0 0.60916 0.36987 0.41577 -2.10387
MET_1083 -8.40475 0.84033 4.15062 -0.51941 0.24716 0.04505 1.92973 -2.28201 -0 -0 -0.7758 -0.061 0 0 -0.24037 0 0 0.00075 0.01831 1.89717 0 0.11247 0 0.60916 1.04493 0.47637 -0.9113
SER_1084 -3.26538 0.31324 2.25638 -0.02798 0 0.04983 0.40512 -1.13512 -0 -0 0.69507 -0.95508 0 0 0 0 0 0.0452 0.00051 0.14272 0 -0.33951 0.69484 -0.77834 0.86906 0.3119 -0.71754
GLN_1085 -2.9928 0.13813 2.1729 -0.23352 0.04505 0.19548 1.06305 -1.12371 -0 -0 0.8172 -0.65865 0 0 0 0 0 0.17807 0.05404 0 2.67248 0.20369 0 -0.18838 1.48124 0.42411 4.24838
GLY_1086 -1.6242 0.12083 1.18704 -0.0002 0 0 0.31954 -0.70259 -0 -0 0.30924 -0.31501 0 0 0 0 0 0.37342 0 0 0 0.28423 0 0.83697 2.61307 0.88655 4.2889
TYR_1087 -9.4548 0.74107 4.0137 -0.51332 0.3176 0.23097 2.76351 -2.85778 -0.02672 -0.24991 -0.66821 -0.22865 0 0 0 0 0 -0.01465 0 0 4.15859 -0.14321 0.01437 1.2797 1.43469 1.01271 1.80965
VAL_1088 -8.57225 1.78284 1.39434 -0.26201 0.19981 0.05186 2.73121 -2.3806 -0 -0 -2.15076 -0.11066 0 0 0 0 0 0.07416 0.00217 0.53421 0 -0.72269 0 1.9342 -0.1362 1.00132 -4.62903
TRP_1089 -11.0411 1.65257 3.56495 -0.75545 0.06163 0.35906 3.64012 -3.16664 -0 -0 -3.52567 -0.25377 0 0 -0.24037 0 0 0.00871 0.00385 0 1.58943 -0.1965 0 1.6906 -0.05112 1.08208 -5.5776
ILE_1090 -8.29513 0.82992 1.88445 -0.56794 0.43151 0.17069 2.39012 -2.3604 -0 -0 -2.73088 -0.27882 0 0 0 0 0 0.2028 0.01702 3.02091 0 -0.29781 0 0.73287 0.28574 0.83672 -3.72822
VAL_1091 -6.79571 1.41508 1.66963 -0.18822 0.1088 0.03047 2.07642 -2.0115 -0.00826 -0.07616 -0.90801 -0.26711 0 0 0 0 0 0.03381 1.44422 2.62549 0 -0.1432 0 1.9342 0.07057 1.19591 2.20643
THR_1092 -5.103 1.10953 4.26439 -0.13236 0.09123 0.09038 1.66669 -2.29091 -0 -0 -1.45934 -0.47742 0 0 0 0 0 -0.00618 0.00301 0.06045 0 0.09728 2.35848 -1.0874 0.12212 1.29206 0.59902
GLU_1093 -6.59658 0.82505 6.99358 -0.29669 0.11039 0.3182 2.8912 -3.02911 -0.00345 -0.01352 -0.58929 -0.41112 0 0 -0.71237 0 0 1.04584 0.65829 0 3.00266 0.25571 0 -2.7348 2.12921 0.83237 4.67556
ALA_1094 -5.67295 1.83893 3.73352 -0.02902 0.00381 0 1.86742 -2.54192 -0 -0 -0.55623 -0.48945 0 0 -0.44698 0 0 1.14551 0 0 0 0.24415 0 1.8394 3.4266 1.19985 5.56262
MET_1095 -9.16675 1.51487 3.25928 -0.45311 0.10438 0.31222 1.13618 -1.9861 -0.01874 -0.06182 0.21671 -0.10688 0 0 0 0 0 0.5479 0.11219 2.28501 0 -0.11736 0 0.60916 1.35025 2.7966 2.33399
THR_1096 -6.72712 1.19777 5.22397 -0.13275 0.12675 0.07524 2.57552 -2.90742 -0 -0 -1.5291 -0.6888 0 0 -0.30845 0 0 -0.03962 0.25489 0.03067 0 -0.6752 2.5556 -1.0874 0.00219 4.38705 2.33376
SER_1097 -3.28651 0.53819 3.85265 -0.01591 0 0.03746 1.0499 -1.79055 -0 -0 0.39291 -0.89392 0 0 0 0 0 1.52567 0.00552 0.92927 0 0.01223 0.60407 -0.77834 1.50764 2.91362 6.60391
VAL_1098 -6.90212 1.32754 2.41495 -0.27014 0.18492 0.04814 0.91605 -2.08908 -0.01436 -0.11407 1.98113 -0.01158 0 0 0 0 0 1.38924 0.06099 0.00248 0 -0.34316 0 1.9342 1.85228 2.19465 4.56206
MET_1099 -10.1982 2.51243 4.73645 -0.49525 0.18457 0.09885 2.8219 -3.14114 -0 -0 -1.34076 -0.11302 0 0 0 0 0 0.18327 0.03017 1.26662 0 0.50742 0 0.60916 3.28095 2.72043 3.66385
ASN_1100 -5.43061 1.11676 5.83929 -0.20245 0.00953 0.31605 1.4386 -2.68338 -0.04224 -0.20441 -1.97438 -0.25977 0 0 -0.15862 -0.32479 0 0.56603 0.06617 0 4.7223 0.07355 0 -0.93687 3.74153 2.03592 7.70822
ASP_1101 -4.14921 0.47551 6.76611 -0.23452 0.09062 0.75973 3.20924 -2.85184 -0.00967 -0.08285 -4.04454 -1.10638 0 0 -0.81951 -0.39922 0 -0.07493 0.01903 0 2.39488 -0.11318 0 -2.3716 1.05254 1.50549 0.01569
LEU_1102 -4.7245 0.79298 2.73479 -0.69619 0.14977 0.31801 1.19617 -1.73827 -0.04201 -0.15026 0.66889 0.00566 0 0 0 0 0 -0.13194 0.02718 0.57191 0 0.0098 0 0.18072 0.50033 0.94597 0.61899
SER_1103 -2.3246 0.19666 3.79754 -0.03709 0.00036 0.04636 1.49817 -1.57424 -0.00351 -0.0116 -2.4807 -0.35738 0 0 -0.66089 -0.39922 0 -0.07983 0.00906 0.16189 0 -0.24621 1.75349 -0.77834 0.10663 0.62531 -0.75813
THR_1104 -3.54593 0.60555 4.08704 -0.18367 0.07497 0.07442 1.91353 -1.80815 -0 -0 -1.60978 -0.43908 0 0 -0.30845 0 0 0.02065 0.01378 0.20465 0 0.21791 2.32943 -1.0874 -0.08815 0.55586 1.02715
ASP_1105 -2.84112 0.50708 2.40844 -0.28858 0.15066 0.98471 0.34476 -1.16672 -0.0324 -0.12964 -0.48951 -3.06808 0 0 0 0 0 -0.0332 0.1748 0 2.58868 -0.34684 0 -2.3716 1.61247 1.90624 -0.08986
PRO_1106 -3.33315 0.6676 1.95719 -0.19644 0.00461 0.14178 0.33293 -0.8808 -0 -0 -0.04446 0.02404 0 0 0 0 0 -0.02334 0.00753 0.59048 0 -1.01393 0 -2.4119 1.08627 1.82656 -1.26505
LYS_1107 -4.13545 0.36813 2.96135 -0.55202 0.20297 0.38435 1.11515 -1.54363 -0 -0 -0.75464 -0.12449 0 0 -1.10572 0 0 0.50282 0.01126 1.74082 0 -0.13376 0 -1.5107 -0.38342 0.71288 -2.24409
PHE_1108 -7.2244 0.84559 4.07092 -0.57307 0.03904 0.25691 1.6627 -2.67817 -0.05202 -0.29251 -0.18522 0.14434 0 0 0 0 0 0.1724 0.09948 0 2.84807 -0.08022 0 1.0402 1.04484 0.93192 2.07077
SER_1109 -1.56057 0.10254 1.97063 -0.03024 0 0.0511 0.46137 -0.90467 -0.00324 -0.04643 -0.01227 -1.09508 0 0 0 0 0 0.02818 0.0012 0.24495 0 -0.28087 0.60967 -0.77834 0.79672 0.81388 0.36851
GLN_1110 -4.22631 0.59128 3.86412 -0.29205 0.06704 0.25033 1.59507 -1.88742 -0 -0 -0.78981 -0.6887 0 0 -1.10572 0 0 0.03435 0.0275 0 2.84554 -0.16602 0 -0.18838 -0.63749 0.67391 -0.03277
ALA_1111 -4.96127 0.26537 3.30953 -0.02421 0 0 1.73489 -2.2068 -0.01989 -0.12803 -2.08061 -0.24 0 0 -0.45656 0 0 -0.01282 0 0 0 -0.07225 0 1.8394 -0.7055 0.82896 -2.92978
LEU_1112 -4.33513 0.59451 3.91128 -0.52644 0.34495 0.17267 2.51654 -1.95132 -0 -0 -1.58599 0.07725 0 0 -1.24518 0 0 13.9199 0.02692 0.43234 0 -0.27673 0 0.18072 -0.32525 10.5 22.431
GLN_1113 -4.67116 0.58873 3.53767 -0.54695 0.08718 0.50029 1.63648 -1.81567 -0 -0 -1.36413 -0.58088 0 0 -1.24518 -1.08665 0 0.17975 0.35978 0 4.53399 0.03247 0 -0.18838 0.37762 10.6094 10.9444
GLY_1114 -1.42355 0.17793 1.69303 -5e-05 0 0 0.68556 -0.86117 -0.01401 -0.05318 -0.36141 -0.41326 0 0 0 0 0 -0.07888 0 0 0 -1.27178 0 0.83697 -0.03007 0.68005 -0.43383
VAL_1115 -4.71801 0.36417 3.0889 -0.27745 0.19408 0.06054 1.14751 -1.9593 -0 -0 -0.54465 -0.23005 0 0 0 0 0 0.16012 0.00283 0.3296 0 -0.77625 0 1.9342 -0.51933 0.25265 -1.49044
ILE_1116 -1.24786 0.11282 0.80132 -0.47689 0.29801 0.1076 0.00739 -0.52024 -0.01401 -0.05318 0.25631 -0.03597 0 0 0 0 0 -0.01679 0.0046 0.40427 0 -0.56909 0 0.73287 -0.43911 0.45273 -0.19523
GLY_1117 -1.74133 0.0422 1.98576 -0.00054 0 0 0.60513 -1.0161 -0 -0 -0.43257 -0.26501 0 0 0 0 0 -0.04269 0 0 0 -1.53605 0 0.83697 0.07679 0.34089 -1.14655
THR_1118 -1.47459 0.13067 0.91442 -0.17073 0.09688 0.06185 0.04459 -0.6021 -0 -0 -0.09119 -0.18877 0 0 0 0 0 -0.06074 0.00221 0.06516 0 0.04162 2.30624 -1.0874 0.0949 0.22306 0.30609
ARG_1119 -4.83243 0.17206 3.80214 -0.86891 0.25174 0.72174 1.43398 -1.76819 -0 -0 -1.79206 0.0955 0 0 -0.45656 0 0 0.07626 0.06011 3.10144 0 -0.1291 0 -1.2888 -0.28945 0.40151 -1.30903
SER_1120 -1.85001 0.12651 1.36646 -0.02022 0 0.04885 0.42637 -0.74468 -0 -0 -0.25138 -0.59456 0 0 0 0 0 -0.03165 0.00562 0.14103 0 -0.55032 0.63743 -0.77834 0.10688 0.27188 -1.69014
HIS_D_1121 -5.38939 0.23666 3.73115 -0.41258 0.00783 0.2545 2.06307 -1.94223 -0 -0 -2.70261 -0.42054 0 0 -0.87127 0 0 -0.01661 0.23365 0 2.06746 -0.40063 0 -0.45461 0.15298 0.31109 -3.55208
ILE_1122 -7.77455 1.02275 1.51073 -0.46862 0.37596 0.08802 1.4652 -1.67245 -0 -0 -0.52809 0.52695 0 0 -0.87127 0 0 0.06689 0.0255 0.63136 0 -0.13876 0 0.73287 -0.04042 0.98075 -4.06717
PRO_1123 -7.25363 1.03856 3.49885 -0.17222 0.18209 0.11539 1.13971 -1.51476 -0.00496 -0.01505 -1.02894 0.13729 0 0 0 0 0 0.4494 0.06932 0.06054 0 -0.61021 0 -2.4119 0.63545 1.79476 -3.89031
GLY_1124 -3.30767 0.37369 3.59211 -0.0005 0 0 1.47344 -1.77721 -0 -0 -2.42593 -0.17958 0 0 -0.38164 0 0 -0.06697 0 0 0 -0.08321 0 0.83697 0.62784 1.59854 0.27989
SER_1125 -3.74513 0.52407 3.996 -0.02926 0.01318 0.02863 2.52337 -2.00953 -0.03084 -0.17916 -1.43097 -0.05605 0 0 0 0 0 0.10496 0.01933 0.08059 0 0.09087 0.60366 -0.77834 0.09661 0.64035 0.46232
SER_1126 -7.09936 0.80906 6.73256 -0.03226 0.0011 0.02158 3.77806 -3.39316 -0.00496 -0.01505 -2.81249 -0.45818 0 0 -0.38164 0 0 -0.01558 0 0.63079 0 0.22061 1.95372 -0.77834 0.2339 0.71884 0.1092
LEU_1127 -7.9338 0.51281 1.86463 -0.64171 0.36022 0.15299 1.69313 -2.13334 -0.01738 -0.075 -0.94202 0.16081 0 0 0 0 0 0.13933 0.53197 2.30821 0 -0.07723 0 0.18072 0.29609 0.98911 -2.63046
LEU_1128 -9.97199 1.20287 4.57653 -0.47897 0.14794 0.09066 3.55837 -3.34538 -0 -0 -3.34832 0.23814 0 0 0 0 0 0.00673 0.13496 0.41411 0 -0.35571 0 0.18072 0.02223 0.75637 -6.17075
GLN_1129 -7.27772 0.75848 5.67667 -0.45393 0.15168 0.42855 2.25356 -2.88936 -0.03547 -0.29124 -1.03206 -0.80412 0 0 0 -0.67213 0 -0.00956 0.16595 0 3.60549 -0.03169 0 -0.18838 -0.31566 0.89469 -0.06626
ASP_1130 -4.80764 0.35296 6.62298 -0.14411 0.0003 0.47576 2.15777 -2.7504 -0.02787 -0.18704 -1.25755 -0.35709 0 0 0 0 0 0.06069 0.59561 0 3.13283 0.11842 0 -2.3716 0.86307 1.1316 3.60869
TYR_1131 -8.29464 1.1465 5.79573 -0.56501 0.03323 0.23508 3.57337 -3.12664 -3e-05 -0.00052 -3.06216 -0.29109 0 0 -0.96805 -0.31417 0 -0.02614 0.06976 0 2.30815 0.07461 0.0017 1.2797 0.89827 1.60037 0.368
LYS_1132 -9.80898 1.36605 9.40329 -0.84514 0.404 0.63783 4.11796 -3.93732 -0.01876 -0.15169 -4.71747 0.12432 0 0 0 -1.10463 0 0.07732 0.1811 3.22229 0 -0.04728 0 -1.5107 -0.11401 1.43094 -1.29089
ASP_1133 -7.63203 0.97247 10.0975 -0.1434 0.04251 0.44966 3.84706 -4.29975 -0.00792 -0.07293 -6.30554 -0.45533 0 0 -0.71237 -0.65186 0 0.13932 0.03292 0 2.71645 -0.26506 0 -2.3716 -0.33206 0.7524 -4.19957
ARG_1134 -7.71608 0.89097 6.1896 -0.60674 0.07964 0.35072 3.42181 -3.1575 -0.00179 -0.02329 -2.50807 0.30461 0 0 -0.68163 0 0 0.02344 0.02567 2.30633 0 -0.13852 0 -1.2888 -0.37415 0.7378 -2.16595
TRP_1135 -10.5335 1.4166 4.5432 -0.74002 0.29384 0.4496 2.59394 -3.13425 -0.01175 -0.078 -2.01687 -0.25967 0 0 -0.37097 0 0 0.24031 0.03901 0 3.084 -0.04755 0 1.6906 -0.13622 1.06262 -1.91509
VAL_1136 -7.78738 1.06163 4.76341 -0.32929 0.27985 0.08111 3.03376 -3.05766 -0.0025 -0.01196 -3.08504 -0.74042 0 0 0 0 0 0.12612 0.04468 0.23259 0 0.43253 0 1.9342 0.72742 1.24303 -1.05392
GLU_1137 -6.99373 0.74829 8.68589 -0.29655 0.01692 0.27992 3.63403 -4.03228 -0.00073 -0.00205 -2.04327 -0.50094 0 0 -0.36106 0 0 0.06477 0.21999 0 4.0007 -0.22464 0 -2.7348 0.71059 1.23026 2.4013
LEU_1138 -8.42835 1.07351 4.68669 -0.70109 0.32312 0.20929 1.84331 -3.05872 -0 -0 -1.91279 0.02454 0 0 -1.053 0 0 -0.08339 0.0127 2.2884 0 -0.01991 0 0.18072 -0.14184 1.13583 -3.62097
HIS_D_1139 -7.31149 1.02899 6.71086 -0.37321 0.00664 0.48872 2.61703 -3.34359 -0.01333 -0.07272 -3.25574 -0.26257 0 0 0 -0.26666 0 0.11493 0.09596 0 2.27195 -0.16548 0 -0.45461 0.49337 1.12348 -0.56747
GLY_1140 -4.22607 0.23412 4.62444 -0.00012 0 0 2.26549 -2.39718 -0.0033 -0.01427 -0.96997 -0.43014 0 0 0 0 0 0.41153 0 0 0 0.3123 0 0.83697 1.30214 0.8648 2.81076
ASN_1141 -4.29715 0.41911 5.33403 -0.23731 0.0195 0.33226 1.83828 -2.5669 -0.00036 -0.00143 -1.20984 -0.28308 0 0 -0.33054 0 0 0.02708 0.00525 0 3.12978 0.11101 0 -0.93687 0.73837 0.55395 2.64515
ASP_1142 -4.04706 0.70994 5.22713 -0.11796 0.02126 0.3705 1.21124 -2.23219 -0.00965 -0.03455 -2.9676 -0.23835 0 0 0 -0.32479 0 -0.02562 0.0386 0 2.38858 -0.26545 0 -2.3716 -0.38213 0.50378 -2.54595
SER_1143 -4.69417 0.29108 5.61684 -0.03104 0.00848 0.02774 2.54489 -2.46217 -0.00565 -0.02334 -1.90523 -0.12953 0 0 -0.44698 0 0 0.1273 0.0003 0.21369 0 0.34958 0.60156 -0.77834 0.17178 0.43835 -0.08486
SER_1144 -2.84741 0.45418 2.69927 -0.02943 0.00181 0.02488 1.19937 -1.42923 -0.00356 -0.0157 -0.70923 -0.3768 0 0 0 0 0 -0.11606 0.00492 0.53556 0 0.10765 0.60202 -0.77834 0.45097 0.53326 0.30812
VAL_1145 -7.00435 1.08269 2.46416 -0.33808 0.81835 0.07773 2.46644 -2.16846 -0 -0 -1.5577 -0.72327 0 0 -1.04269 0 0 0.36289 0.09512 1.34932 0 0.49715 0 1.9342 -0.08437 0.80528 -0.9656
GLY_1146 -4.02856 1.53695 2.06314 -0.00027 0 0 0.82024 -1.58851 -0.00356 -0.0157 0.44352 -0.18344 0 0 0 0 0 0.43029 0 0 0 -1.18296 0 0.83697 1.08821 1.23319 1.4495
PRO_1147 -3.94326 0.96259 0.43078 -0.18429 0.00101 0.12495 0.17667 -0.42832 -0 -0 0.03035 0.07632 0 0 0 0 0 0.17862 0.01614 0.73727 0 -0.90138 0 -2.4119 0.78033 1.48305 -2.87108
ALA_1148 -3.21245 0.31798 1.65775 -0.01846 0 0 1.40396 -1.3403 -0 -0 0.40963 -0.10951 0 0 0 0 0 -0.02271 0 0 0 0.24291 0 1.8394 -0.10479 0.886 1.9494
GLN_1149 -1.93236 0.07649 1.33587 -0.71285 0.28171 1.06644 0.20568 -0.73751 -0 -0 -0.32737 -2.20222 0 0 0 0 0 -0.085 0.01358 0 2.91319 -0.03781 0 -0.18838 0.16301 0.38342 0.21588
MET_1150 -4.24624 1.03886 2.62678 -0.43838 0.16201 0.18548 1.72386 -1.71493 -0 -0 -0.11432 -0.15597 0 0 0 0 0 0.12551 0.10674 1.92356 0 0.11905 0 0.60916 -0.20899 1.16114 2.90332
ASN_1151 -3.17123 0.36947 2.31159 -0.19284 0.06094 0.3153 1.06205 -1.43023 -0.01376 -0.11281 -0.38594 -0.36566 0 0 0 0 0 -0.06017 0.00052 0 1.89251 -0.15353 0 -0.93687 -0.28119 1.16973 0.07789
ASN_1152 -4.3436 0.34068 3.3098 -0.18749 0.02387 0.28749 1.64726 -1.94279 -0 -0 -1.14895 -0.35329 0 0 0 0 0 -0.0485 0.03678 0 1.63985 0.04229 0 -0.93687 -0.26108 0.44915 -1.44538
VAL_1153 -9.56624 2.55784 3.17817 -0.28661 0.27703 0.04836 3.35837 -3.16697 -0.01036 -0.04696 -1.53671 0.49885 0 0 0 0 0 0.08287 0.00043 0.62405 0 0.22907 0 1.9342 -0.25706 0.97109 -1.11057
TYR_1154 -6.58063 0.7139 2.64408 -0.68959 0.15888 0.38314 1.93255 -2.1294 -0 -0 -1.47767 -0.24204 0 0 0 0 0 0.1446 0.2512 0 2.92082 -0.03559 0 1.2797 -0.23104 1.11172 0.15461
ALA_1155 -3.97692 0.36022 3.32701 -0.02074 0 0 1.92182 -2.12891 -0.01376 -0.11281 -1.01018 -0.32902 0 0 0 0 0 0.0029 0 0 0 0.05509 0 1.8394 -0.02298 0.46005 0.35115
TRP_1156 -7.75301 0.4878 4.49919 -0.71273 0.07754 0.37767 2.24807 -2.85939 -0 -0 -0.72224 -0.34458 0 0 0 0 0 -0.0323 0.14572 0 3.05365 -0.19296 0 1.6906 -0.00168 0.36284 0.32418
TYR_1157 -8.81579 1.00428 4.96142 -0.60505 0.05116 0.29096 2.7499 -3.2356 -0.01374 -0.06414 -2.55066 -0.23288 0 0 0 0 0 0.21813 0.09852 0 2.73667 0.03221 0.08515 1.2797 -0.10101 0.58046 -1.53031
ALA_1158 -5.49713 0.65488 4.37283 -0.02175 0 0 2.72891 -2.85521 -0.04155 -0.25251 -2.37026 -0.36678 0 0 0 0 0 -0.0215 0 0 0 -0.26841 0 1.8394 -0.25289 0.54189 -1.81008
TYR_1159 -6.34975 0.57553 5.51845 -0.57615 0.13488 0.28024 2.72127 -3.00289 -0.00403 -0.07619 -2.69898 -0.27027 0 0 0 0 0 0.00041 0.01001 0 2.91657 0.05544 0.00946 1.2797 -0.27954 0.46621 0.71035
ASP_1160 -4.39156 0.16561 5.81241 -0.10788 0.00918 0.32903 2.76899 -2.71274 -0.00094 -0.01723 -3.07077 -0.39978 0 0 0 0 0 0.00155 0.02129 0 1.69507 0.17898 0 -2.3716 -0.18469 0.48456 -1.79051
ALA_1161 -5.60551 0.32661 3.67614 -0.02086 0 0 2.72326 -2.56972 -0 -0 -1.93097 -0.33837 0 0 0 0 0 -0.03955 0 0 0 -0.14182 0 1.8394 -0.24624 0.36953 -1.95809
MET_1162 -9.6625 1.16998 4.83213 -0.69882 0.18904 0.3233 2.84161 -2.90484 -0 -0 -1.02878 -0.09886 0 0 0 0 0 0.37142 0.05716 2.45875 0 -0.12389 0 0.60916 -0.24212 0.58689 -1.32037
TRP_1163 -6.35903 0.71887 4.79583 -0.92314 0.12449 0.31671 2.47555 -2.72484 -0.02278 -0.08625 -2.39189 -0.41203 0 0 0 0 0 -0.03285 0.02411 0 1.60209 0.01579 0 1.6906 -0.11335 0.64025 -0.66186
THR_1164 -4.73157 0.41991 4.45342 -0.19922 0.11086 0.06983 3.13246 -2.44041 -0 -0 -3.50698 -0.04562 0 0 0 0 0 0.02144 0.03086 0.06848 0 0.01137 2.34084 -1.0874 0.05783 0.39773 -0.89618
VAL_1165 -7.57655 1.37407 2.38206 -0.38494 0.3351 0.09446 2.47818 -2.61424 -0 -0 -1.95473 -0.27833 0 0 0 0 0 -0.17016 0.03399 0.66001 0 0.4468 0 1.9342 0.03332 0.62817 -2.57858
ALA_1166 -5.65045 1.00047 4.29346 -0.02389 0 0 2.62161 -2.60896 -0 -0 -1.97198 -0.33497 0 0 0 0 0 -0.0685 0 0 0 -0.38053 0 1.8394 -0.30958 0.67345 -0.92048
ASN_1167 -3.96314 0.22262 4.65024 -0.17733 0.02698 0.25996 2.18242 -2.26645 -0.02278 -0.08625 -1.92237 -0.29819 0 0 0 0 0 0.05454 0.01116 0 1.56131 0.24882 0 -0.93687 -0.18373 0.41865 -0.22041
GLY_1168 -4.45795 0.49098 4.37119 -4e-05 0 0 2.17683 -2.31263 -0 -0 -1.64893 -0.42413 0 0 0 0 0 -0.04336 0 0 0 0.55303 0 0.83697 0.3809 0.35387 0.27673
ILE_1169 -10.1254 1.48375 4.85414 -0.50655 0.43903 0.10033 2.80774 -3.31235 -0.00988 -0.07164 -2.26849 0.05867 0 0 0 0 0 -0.06068 0.15632 0.47438 0 -0.45137 0 0.73287 0.33031 0.43099 -4.93781
ARG_1170 -8.29593 0.55596 6.43285 -0.47254 0.08402 0.24127 2.69783 -3.08693 -0 -0 -2.26723 0.39579 0 0 -0.7656 0 0 -0.02684 0.30174 2.11928 0 -0.09569 0 -1.2888 -0.04907 0.60823 -2.91165
ILE_1171 -7.75937 0.29694 4.59386 -0.49732 0.364 0.09794 2.54982 -2.86496 -0 -0 -2.3068 0.12733 0 0 0 0 0 -0.04129 0.07484 0.47573 0 -0.48947 0 0.73287 -0.01994 0.47565 -4.19016
PHE_1172 -9.857 1.03098 3.30923 -0.51956 0.12791 0.22596 2.63424 -2.5319 -0 -0 -2.60639 -0.00931 0 0 0 0 0 0.0219 0.08877 0 3.7795 0.09406 0 1.0402 -0.02403 0.57744 -2.61801
LEU_1173 -7.9095 0.88286 3.93574 -0.48501 0.20591 0.1138 2.32212 -2.87249 -0 -0 -1.88073 0.22942 0 0 0 0 0 0.04856 0.02469 0.36099 0 -0.27224 0 0.18072 -0.26509 0.77014 -4.61011
ASP_1174 -4.6189 0.2382 5.65055 -0.10564 0.01092 0.32114 2.21749 -2.68074 -0.03951 -0.25106 -1.41264 -0.27339 0 0 0 0 0 0.0836 0.02186 0 1.73529 0.2014 0 -2.3716 -0.28105 0.46666 -1.08743
ALA_1175 -6.81 0.81762 4.96739 -0.023 0 0 3.44956 -3.34278 -0 -0 -3.56876 -0.37175 0 0 0 0 0 -0.00163 0 0 0 -0.26784 0 1.8394 -0.38458 0.32037 -3.37598
GLY_1176 -3.92046 0.53252 5.0483 -5e-05 0 0 2.83038 -2.5401 -0.00096 -0.00564 -2.57201 -0.43439 0 0 0 0 0 -0.01769 0 0 0 0.28813 0 0.83697 0.29535 0.28997 0.6303
GLY_1177 -3.28335 0.29096 4.35738 -4e-05 0 0 2.16526 -2.18457 -0 -0 -2.11758 -0.42064 0 0 -0.64368 0 0 -0.11573 0 0 0 0.09039 0 0.83697 1.2283 0.1846 0.38826
ALA_1178 -4.09677 0.29581 4.20902 -0.02185 0 0 2.63266 -2.40064 -0 -0 -2.59769 -0.35085 0 0 0 0 0 -0.06786 0 0 0 -0.35184 0 1.8394 0.36208 0.3026 -0.24594
THR_1179 -7.24643 1.20225 6.8589 -0.20365 0.09944 0.07315 4.29697 -3.55929 -0.02668 -0.2454 -4.71633 -0.1343 0 0 0 0 0 -0.04105 0.0048 0.16996 0 0.1079 2.41075 -1.0874 -0.3404 0.46107 -1.91574
THR_1180 -3.65435 0.2288 3.98836 -0.13134 0.03698 0.06794 2.06671 -2.05646 -0.00096 -0.00564 -2.02758 -0.28739 0 0 -0.64368 0 0 0.03132 0.06363 0.06004 0 0.07545 4.2137 -1.0874 -0.00125 0.61301 1.54988
PHE_1181 -3.45113 0.36511 3.17202 -0.57368 0.0281 0.27112 1.46427 -1.74573 -0 -0 -0.47541 0.08654 0 0 0 0 0 -0.0332 0.01758 0 2.55764 -0.08066 0 1.0402 0.22243 0.43714 3.30234
VAL_1182 -4.33024 0.39509 1.82065 -0.26192 0.12567 0.04325 1.39321 -1.48591 -0 -0 -0.13471 0.3063 0 0 0 0 0 -0.01117 0.00142 0.71271 0 -0.07179 0 1.9342 0.23564 0.44664 1.11905
ASP_1183 -5.11411 0.72211 5.76795 -0.1691 0.00659 0.53533 2.79901 -2.54022 -0.01306 -0.11391 -3.75752 -0.93461 0 0 0 -1.62072 0 -0.07082 0.04415 0 2.67662 -0.74802 0 -2.3716 -0.15511 1.76116 -3.29587
PRO_1184 -3.7846 0.52538 2.70311 -0.20889 0.01436 0.15582 1.13994 -1.05152 -0 -0 0.45124 -0.10679 0 0 0 0 0 -0.02165 0.01834 0.61276 0 -0.9481 0 -2.4119 -0.40806 2.3018 -1.01874
PRO_1185 -1.44055 0.37161 0.94823 -0.12608 0.00607 0.09134 0.39162 -0.43402 -0 -0 -0.45254 0.21747 0 0 0 0 0 -0.11463 0.05292 0.1203 0 -0.89934 0 -2.4119 -0.53867 1.06785 -3.15031
ALA_1186 -2.36578 0.07607 0.9125 -0.02128 0 0 0.59722 -0.7152 -0 -0 0.02028 -0.46073 0 0 0 0 0 0.00856 0 0 0 -0.55893 0 1.8394 -0.31754 0.27793 -0.70751
ARG_1187 -3.60276 0.49486 3.43267 -0.49923 0.08557 0.27196 1.50736 -1.30941 -0 -0 -2.90405 0.41644 0 0 0 -1.30726 0 -0.01552 0.22807 2.18246 0 -0.19098 0 -1.2888 0.35638 0.87057 -1.27168
PRO_1188 -3.3828 0.79339 1.89686 -0.19236 0.00237 0.13389 0.48148 -0.66772 -0.0076 -0.05797 -0.44066 0.13323 0 0 0 0 0 0.00588 0.00342 0.36153 0 -0.88713 0 -2.4119 0.26937 0.86958 -3.09715
SER_1189 -1.80907 0.10209 2.04845 -0.01904 0 0.02956 0.71557 -0.91388 -0.01552 -0.11944 -0.59581 -0.98636 0 0 -0.12845 0 0 -0.00739 0.00327 1.53215 0 -0.56896 0.60788 -0.77834 0.07318 0.31396 -0.51617
ASP_1190 -2.47229 0.08873 2.2556 -0.10812 0.00339 0.30854 0.75892 -1.11437 -0.01638 -0.08611 -0.77316 -0.24529 0 0 -0.12845 0 0 0.088 0.05398 0 1.85518 0.03536 0 -2.3716 -0.05307 0.38476 -1.53636
ALA_1191 -3.4505 0.18343 1.18204 -0.02423 2e-05 0 0.46134 -1.16117 -0 -0 -0.30744 -0.23633 0 0 0 0 0 -0.03211 0 0 0 -0.08644 0 1.8394 -0.64747 0.3463 -1.93316
GLY_1192 -2.19568 0.33291 1.77853 -0.00062 0 0 0.33117 -1.09199 -0.04904 -0.34612 0.31944 -0.22615 0 0 0 0 0 -0.11908 0 0 0 -1.53973 0 0.83697 -0.13701 0.22263 -1.88377
GLY_1193 -1.37643 0.01881 1.95236 -0.00029 0 0 0.59984 -0.91133 -0 -0 -0.9516 -0.15942 0 0 0 0 0 0.02152 0 0 0 -1.50788 0 0.83697 0.3636 0.13959 -0.97426
GLU_1194 -1.80348 0.03756 1.81298 -0.49248 0.24051 1.59488 0.35809 -0.85874 -0 -0 -1.11395 -2.49965 0 0 0 0 0 -0.04266 0.01929 0 4.30081 -0.00934 0 -2.7348 -0.21341 0.17255 -1.23186
SER_1195 -3.7088 0.34594 3.24457 -0.03074 0.00087 0.05315 1.64963 -1.47042 -0.0001 -0.00055 -0.96599 -0.90237 0 0 -0.62651 0 0 -0.06166 0.06824 0.59071 0 0.47082 0.60777 -0.77834 -0.16546 0.17649 -1.50276
GLU_1196 -3.28788 0.16517 3.74898 -0.23788 0.04228 0.38871 1.58346 -1.52202 -0 -0 -1.0612 -0.54054 0 0 0 0 0 0.01674 0.00245 0 3.0439 0.27065 0 -2.7348 0.41683 0.28196 0.57682
LEU_1197 -3.28331 0.55523 2.28122 -0.45647 0.2342 0.07967 1.40129 -1.40504 -0 -0 -0.87645 0.3717 0 0 0 0 0 -0.0286 0.04312 0.74687 0 -0.04543 0 0.18072 0.02945 0.54664 0.37481
ALA_1198 -0.92545 0.16703 1.16439 -0.026 0.01053 0 0.31883 -0.5922 -0 -0 -0.29614 -0.55034 0 0 0 0 0 0.11391 0 0 0 0.71091 0 1.8394 0.15097 0.58822 2.67406
SER_1199 -2.65584 0.34566 3.49794 -0.0206 0 0.01839 2.04281 -1.59363 -0.02166 -0.10693 -2.01065 0.19141 0 0 0 0 0 0.01754 0.00842 0.64096 0 -0.1447 0.60157 -0.77834 0.55627 0.40227 0.99088
LEU_1200 -2.76213 0.23791 1.18718 -0.51924 0.27448 0.15116 0.34313 -0.85699 -0 -0 0.70943 0.1043 0 0 0 0 0 0.11427 0.02353 0.51794 0 0.04073 0 0.18072 0.38891 0.41666 0.55199
LYS_1201 -3.56371 0.26489 3.45014 -0.70293 0.23883 0.55623 1.57882 -1.47774 -0 -0 -1.39564 -0.31779 0 0 0 0 0 -0.00839 0.01557 3.88438 0 -0.14432 0 -1.5107 0.02575 0.90001 1.79339
VAL_1202 -3.02051 0.25861 1.64038 -0.32782 0.35002 0.07835 0.66595 -1.19227 -0.02166 -0.10693 0.68816 -0.54888 0 0 0 0 0 -0.01538 0.01158 0.15961 0 0.25213 0 1.9342 0.21761 0.95082 1.97398
PHE_1203 -4.42601 0.45815 2.58307 -1.0845 0.16967 0.46312 1.07423 -1.56311 -0 -0 -0.29715 0.06128 0 0 0 0 0 0.05968 0.08024 0 1.77529 -0.5141 0 1.0402 0.53559 0.61324 1.02889
ARG_1204 -6.53897 0.55584 5.76304 -0.49931 0.05575 0.25586 2.85391 -2.7539 -0.01475 -0.16824 -3.70673 0.55642 0 0 0 -1.84053 0 0.29598 0.21313 1.99278 0 0.0441 0 -1.2888 -0.14982 0.66145 -3.71278
ASP_1205 -4.80376 0.37766 6.62849 -0.23832 0.02618 0.78333 3.30325 -2.68432 -0.02421 -0.15765 -4.22449 -0.64832 0 0 0 -0.85917 0 0.03554 0.17766 0 1.99094 -0.69761 0 -2.3716 -0.31724 0.79053 -2.9131
GLY_1206 -4.11834 0.52231 3.82767 -4e-05 0 0 2.63007 -2.11906 -0.02106 -0.15559 -3.14885 -0.41479 0 0 0 0 0 -0.1866 0 0 0 0.34356 0 0.83697 0.15225 0.58766 -1.26385
LYS_1207 -4.4991 0.33851 6.14809 -0.47643 0.07114 0.31149 2.84071 -2.63424 -0.01637 -0.06009 -3.9872 0.44864 0 0 0 -0.85917 0 -0.08944 0.03016 1.93281 0 -0.02547 0 -1.5107 -0.04343 0.39202 -1.68808
LEU_1208 -7.2236 0.76727 5.02234 -0.52282 0.17868 0.14061 2.27301 -2.80123 -0.01241 -0.13115 -2.08675 0.16651 0 0 0 0 0 -0.04343 0.01886 0.21068 0 -0.22597 0 0.18072 -0.44889 0.61135 -3.92622
LEU_1209 -8.74006 0.84597 5.16005 -0.48809 0.24408 0.09715 2.89301 -3.30067 -0.00396 -0.02979 -1.23207 -0.03013 0 0 0 0 0 0.06223 0.11187 2.96796 0 -0.27447 0 0.18072 -0.23198 1.00183 -0.76634
LEU_1210 -8.70169 1.04347 5.56122 -0.63071 0.16972 0.19312 2.8879 -3.3609 -0.00292 -0.02666 -1.98768 0.15751 0 0 0 0 0 0.03402 0.00882 0.70216 0 -0.16772 0 0.18072 0.0903 0.97987 -2.86945
ASP_1211 -4.44338 0.14244 5.79934 -0.10706 0.00861 0.32443 2.33703 -2.67004 -0 -0 -1.62023 -0.43331 0 0 0 0 0 -0.00089 0.02816 0 1.68604 0.10311 0 -2.3716 -0.01249 0.49541 -0.73443
SER_1212 -5.45368 0.57833 5.83441 -0.02798 0 0.06429 2.62029 -2.87252 -0 -0 -1.85129 -0.62206 0 0 0 0 0 0.1023 0.00421 0.64874 0 0.35046 0.61604 -0.77834 -0.03046 0.37598 -0.44128
ILE_1213 -9.34924 1.49078 2.96645 -0.50847 0.32772 0.09816 2.53323 -2.69358 -6e-05 -0.00102 -0.94229 0.42767 0 0 0 0 0 0.299 0.04776 1.13717 0 -0.10742 0 0.73287 0.12971 0.88116 -2.53041
LEU_1214 -8.85414 1.54722 5.21097 -0.46503 0.10229 0.10236 2.89873 -3.22904 -0 -0 -2.36153 0.20772 0 0 0 0 0 -0.04577 0.19287 0.33801 0 -0.27833 0 0.18072 -0.16836 1.14702 -3.47427
ASP_1215 -2.73261 0.11778 4.02516 -0.11984 0.02763 0.37263 1.39682 -1.76623 -0.0031 -0.02755 -2.57043 -0.25792 0 0 0 -0.82436 0 -0.06788 0.00238 0 2.41065 -0.40371 0 -2.3716 -0.54736 0.67392 -2.66562
GLN_1216 -6.4423 0.54119 5.44335 -0.62158 0.09309 0.38324 2.28162 -2.72053 -0.01667 -0.09455 -1.71421 -0.17255 0 0 -0.77877 0 0 0.07386 0.02084 0 3.04345 0.06995 0 -0.18838 -0.47005 0.40961 -0.85937
GLN_1217 -5.29052 0.64006 3.62047 -0.27058 0.02266 0.18543 1.7634 -1.92283 -0.01312 -0.0853 -1.25966 -0.4946 0 0 -1.69173 0 0 0.5984 0.21317 0 2.87466 -0.00493 0 -0.18838 -0.14964 0.59964 -0.85339
PHE_1218 -6.45407 0.72617 3.59218 -0.9049 0.16329 0.26184 2.01984 -2.05441 -0 -0 -1.13844 -0.72761 0 0 0 0 0 -0.00057 0.01364 0 3.18717 -0.39372 0 1.0402 0.42845 1.15262 0.9117
THR_1219 -2.77607 0.22995 2.1708 -0.13655 0.11312 0.09559 0.8512 -1.18629 -0 -0 0.17477 0.12421 0 0 0 0 0 0.10442 0.07348 0.51708 0 0.60507 2.26293 -1.0874 2.12774 1.12613 5.39018
GLY_1220 -3.32872 0.57336 3.16272 -5e-05 0 0 1.87233 -1.72464 -0 -0 -1.82149 -0.39413 0 0 0 0 0 0.13129 0 0 0 -1.38265 0 0.83697 1.11488 0.66417 -0.29597
LEU_1221 -3.37778 0.26479 2.94217 -0.55081 0.30531 0.17529 1.44541 -1.50579 -0 -0 -0.8563 0.1497 0 0 0 0 0 0.59703 0.05177 0.28495 0 0.07918 0 0.18072 -0.0585 0.86831 0.99543
THR_1222 -4.06958 0.68708 2.62055 -0.21461 0.26468 0.08103 1.07623 -1.64922 -0 -0 0.1457 -0.67615 0 0 0 0 0 -1e-05 0.16074 0.93199 0 -0.47096 2.4034 -1.0874 0.8555 1.0184 2.07738
GLY_1223 -2.23797 0.11963 2.37635 -5e-05 0 0 0.5541 -1.22904 -0.0154 -0.14232 0.65121 -0.31796 0 0 0 0 0 0.26207 0 0 0 -1.19703 0 0.83697 6.11244 1.46917 7.24216
PRO_1224 -4.14378 0.21183 2.79408 -0.21538 0.01964 0.15674 0.40352 -1.36328 -0 -0 -0.25645 0.03189 0 0 0 0 0 0.29686 0.02379 0.16571 0 -0.14121 0 -2.4119 6.09226 1.25643 2.92074
VAL_1225 -7.23765 1.31418 2.62742 -0.28337 0.19007 0.05941 1.62541 -2.2057 -0 -0 -0.95504 -0.0385 0 0 -0.91297 0 0 -0.00445 0.00587 0.11472 0 -0.49087 0 1.9342 0.1367 0.69242 -3.42816
GLN_1226 -5.49154 0.39639 5.3296 -0.57602 0.06268 0.34345 2.46054 -2.42815 -0 -0 -3.82533 -0.36492 0 0 -0.73212 -0.82436 0 0.02634 0.11851 0 1.60125 0.13834 0 -0.18838 0.96328 0.78846 -2.20197
LEU_1227 -7.57603 1.31002 1.68306 -0.461 0.13149 0.10424 1.67719 -1.91824 -8e-05 -0.00149 -2.16883 0.1482 0 0 -0.73212 0 0 0.16496 0.793 0.55441 0 -0.36724 0 0.18072 1.05427 1.1272 -4.29628
ASP_1228 -6.2285 0.50347 7.74956 -0.11989 0.00853 0.36201 3.23962 -3.2611 -0.02042 -0.18728 -4.79881 -1.31163 0 0 -1.1012 0 0 -0.02901 0.20673 0 2.5434 -0.27086 0 -2.3716 -0.29128 1.72188 -3.65637
GLU_1229 -2.1938 0.41436 2.58214 -0.21502 0.02934 0.31127 1.10861 -1.20883 -0 -0 -0.92313 -0.6392 0 0 -0.61509 0 0 0.14995 0.0013 0 2.91688 -0.15426 0 -2.7348 -0.31725 1.22721 -0.26032
ARG_1230 -4.79069 0.44575 7.07988 -0.59024 0.07812 0.37527 1.9931 -2.82264 -0 -0 -2.67977 0.15774 0 0 -0.48611 -0.60804 0 -0.04635 0.06316 1.98704 0 -0.04468 0 -1.2888 -0.38353 0.58016 -0.98062
ASN_1231 -6.23068 0.84608 6.61844 -0.19012 0.06501 0.31308 3.4491 -3.34028 -0.00112 -0.00649 -3.66538 -0.96617 0 0 0 -0.86905 0 0.06418 0.01469 0 1.7197 -0.72144 0 -0.93687 -0.41049 0.81854 -3.42929
ASP_1232 -6.54538 0.49784 7.77751 -0.09687 0.00447 0.28651 2.34917 -3.46407 -0.00356 -0.0234 -3.14249 0.0022 0 0 0 0 0 0.02827 0.02614 0 2.03078 -0.28559 0 -2.3716 -0.21774 0.88772 -2.2601
LEU_1233 -6.11124 0.5625 3.37267 -0.4749 0.17308 0.09215 2.44621 -2.13522 -0 -0 -0.89775 0.16006 0 0 0 0 0 0.00545 0.05623 0.54772 0 -0.33762 0 0.18072 -0.1616 0.61609 -1.90545
MET_1234 -3.88782 0.18571 3.34994 -0.65206 0.16363 0.20147 0.85064 -1.23167 -0.0154 -0.14232 -0.79398 -0.01505 0 0 0 0 0 -0.01212 0.05285 0.9655 0 0.0645 0 0.60916 -0.24141 0.44972 -0.09869
GLY_1235 -2.94763 0.33228 2.46568 -8e-05 0 0 0.83184 -1.39111 -0 -0 0.11884 -0.31413 0 0 0 0 0 -0.13606 0 0 0 0.60494 0 0.83697 0.36603 0.78599 1.55358
SER_1236 -3.6002 0.56401 2.38689 -0.02314 0 0.01985 0.5195 -1.34952 -0 -0 -0.45751 -0.15742 0 0 0 0 0 0.01094 0.01867 0.48826 0 -0.10476 0.61625 -0.77834 0.22424 0.69293 -0.92935
SER_1237 -2.99395 0.18592 1.68877 -0.08424 0.02492 0.1347 0.65926 -1.14239 -0.01548 -0.16121 0.70079 -1.69794 0 0 0 0 0 3.8002 0.01495 0.53296 0 0.54038 1.80706 -0.77834 -0.05633 14.6189 17.7789
PHE_1238 -11.4511 2.59764 1.75551 -0.59724 0.0923 0.29502 1.36895 -2.48083 -0.03978 -0.32398 -1.68655 -0.14266 0 0 0 0 0 -0.00146 0.01297 0 2.06609 -0.32166 0 1.0402 0.05102 16.057 8.29141
ASP_1239 -7.37704 1.01301 7.90734 -0.2813 0.20955 1.13365 3.15474 -3.62804 -0.02624 -0.19213 -5.25729 -1.456 0 0 -0.96805 0 0 0.14091 0.36127 0 2.46865 -0.01174 0 -2.3716 -0.03682 2.5318 -2.68531
VAL_1240 -7.58622 0.55706 3.14602 -0.26798 0.17447 0.05456 3.30547 -2.61915 -0 -0 -3.48785 -0.20727 0 0 0 0 0 -0.07697 0.00138 0.39557 0 -0.77039 0 1.9342 -0.08929 1.12114 -4.41525
VAL_1241 -8.35034 1.11214 3.21648 -0.37589 0.28706 0.09127 3.03729 -2.86922 -0 -0 -2.46502 -0.15445 0 0 0 0 0 -0.05296 0.06776 0.92714 0 -0.79416 0 1.9342 -0.3904 0.55715 -4.22194
ASN_1242 -6.68249 0.75859 5.08268 -0.32849 0.02652 0.6465 2.77826 -2.99913 -0 -0 -1.30127 -0.72722 0 0 0 -0.79004 0 0.02182 0.00433 0 2.17599 -0.55967 0 -0.93687 -0.08318 0.86056 -2.0531
MET_1243 -9.07855 0.64796 5.88179 -0.29727 0.06575 0.08867 3.70829 -3.03607 -0 -0 -3.80246 0.07485 0 0 0 0 0 -0.03901 0.00523 2.10638 0 0.17671 0 0.60916 -0.11426 0.62559 -2.37724
VAL_1244 -6.16492 0.65454 4.17822 -0.30236 0.16723 0.06128 2.70737 -2.68276 -0 -0 -0.73279 -0.48815 0 0 0 0 0 -0.01117 0.02682 0.10538 0 -0.40161 0 1.9342 -0.46036 0.42578 -0.98328
GLY_1245 -1.41217 0.08394 1.82656 -4e-05 0 0 0.42194 -0.87059 -0 -0 -0.00141 -0.40669 0 0 0 0 0 -0.15301 0 0 0 0.38844 0 0.83697 -0.07462 0.46408 1.10339
GLU_1246 -2.90654 0.22883 3.1306 -0.48574 0.3109 1.52331 0.50557 -1.50691 -0.00391 -0.014 -1.12979 -2.82734 0 0 0 0 0 -0.05773 0.01103 0 4.21627 -0.09706 0 -2.7348 -0.06603 0.59428 -1.30906
GLY_1247 -3.29207 0.26299 3.66964 -0.00108 0 0 1.99969 -1.92371 -0 -0 -0.89317 -0.328 0 0 0 0 0 -0.10708 0 0 0 -1.54163 0 0.83697 0.11704 0.59611 -0.60431
LEU_1248 -5.46573 0.65521 1.60298 -0.5082 0.29084 0.1337 1.07589 -1.61258 -0 -0 0.60915 0.15231 0 0 0 0 0 0.20034 0.11322 0.25034 0 -0.27658 0 0.18072 0.31419 0.40194 -1.88226
ARG_1249 -5.38008 0.4387 4.74638 -0.88528 0.18904 0.65539 1.47823 -2.37949 -0.00391 -0.014 -0.95497 0.27603 0 0 0 0 0 -0.02685 0.06688 1.88072 0 -0.1864 0 -1.2888 0.32493 0.45852 -0.60495
VAL_1250 -3.85372 0.48695 1.62785 -0.26571 0.12415 0.05117 0.61275 -1.3729 -0 -0 0.12554 0.34556 0 0 0 0 0 0.09383 0.00073 0.20677 0 0.01897 0 1.9342 0.10232 0.50586 0.74432
VAL_1251 -7.58044 0.76108 3.21998 -0.3062 0.2692 0.06935 2.88186 -2.51814 -0 -0 -1.80118 -0.3017 0 0 0 0 0 -3e-05 0.17885 0.23259 0 -0.43499 0 1.9342 -0.18483 0.41392 -3.16648
GLY_1252 -4.72663 0.68398 3.34868 -0.0009 0 0 2.37095 -2.07404 -0 -0 -2.56606 -0.31072 0 0 0 0 0 0.21041 0 0 0 -1.54237 0 0.83697 0.4244 0.47232 -2.87301
TYR_1253 -9.1074 1.55925 3.97986 -0.5431 0.13174 0.23196 2.27044 -2.8104 -0.00048 -0.0137 -1.78237 -0.14966 0 0 0 -0.31417 0 0.01482 0.32493 0 2.36702 -0.36889 4e-05 1.2797 0.2703 0.86699 -1.79313
TRP_1254 -9.99081 2.14722 2.78286 -0.69252 0.09517 0.33187 1.77755 -2.59318 -0.03573 -0.21782 -2.18143 -0.28505 0 0 0 -0.67213 0 0.14698 0.2957 0 2.66502 -0.32594 0 1.6906 -0.29986 1.80739 -3.55409
SER_1255 -4.76847 0.72978 4.44399 -0.02085 0 0.0315 2.13941 -2.16254 -0 -0 -1.45178 -0.94909 0 0 0 0 0 0.07239 0.00271 1.48975 0 -0.22173 0.60001 -0.77834 0.21183 1.38644 0.75503
ASN_1256 -2.6499 0.08549 1.98051 -0.35797 0.06645 0.71122 0.52773 -1.07947 -0 -0 -0.28748 -1.73037 0 0 0 0 0 -0.05641 0.05825 0 2.91428 -0.46589 0 -0.93687 0.03921 0.35043 -0.83079
ALA_1257 -2.79778 0.60206 1.84198 -0.02337 0 0 0.83288 -1.35203 -0.03181 -0.15879 0.70559 -0.30146 0 0 0 0 0 0.01906 0 0 0 0.3155 0 1.8394 -0.12198 1.80209 3.17133
THR_1258 -3.23568 0.55343 2.34131 -0.12756 0.07692 0.07222 0.81834 -1.40544 -0 -0 -0.69474 -1.42873 0 0 0 0 0 0.03303 0.01429 0.01466 0 -0.22353 2.2797 -1.0874 -0.0079 1.97463 -0.03244
GLY_1259 -1.93622 0.57524 2.19454 -0.00023 0 0 0.83598 -1.15122 -0.05172 -0.28993 -0.92305 -0.15336 0 0 0 0 0 -0.04092 0 0 0 -1.22053 0 0.83697 -0.08347 0.64779 -0.76012
CYS_1260 -4.16544 0.41742 1.34663 -0.06046 0.00035 0.04223 0.20817 -0.75018 -0.01116 -0.08387 0.06496 -0.43155 0 0 0 0 0 -0.01295 0.02185 0.29833 0 -0.16774 0 3.6196 0.44493 0.56749 1.34861
LEU_1261 -3.61348 0.50565 1.69109 -0.48 0.21014 0.09121 0.9122 -1.07472 -0.01372 -0.05715 0.23416 0.24645 0 0 0 0 0 0.52582 0.06249 0.42047 0 -0.34516 0 0.18072 0.14897 1.31101 0.95615
PRO_1262 -1.76097 0.25995 0.95921 -0.13825 0.00509 0.10067 0.08456 -0.50226 -0 -0 -0.10956 0.15061 0 0 0 0 0 -0.09583 0.01552 0.19339 0 -0.84603 0 -2.4119 -0.50009 1.37182 -3.22407
PHE_1263 -5.24241 0.77176 2.1368 -0.56225 0.02593 0.30013 1.68296 -1.52589 -0 -0 0.42422 -0.01085 0 0 0 0 0 -0.00117 0.02545 0 2.11739 -0.43433 0 1.0402 0.4485 0.5251 1.72156
ALA_1264 -1.20275 0.5059 1.37415 -0.02308 0 0 0.42858 -0.66562 -0 -0 0.36863 -0.37359 0 0 0 0 0 0.03344 0 0 0 -0.41013 0 1.8394 1.52619 1.48156 4.88269
PRO_1265 -1.8877 0.79162 0.76619 -0.13546 0.03337 0.08385 0.00055 -0.39474 -0 -0 0.0285 0.49388 0 0 0 0 0 0.01005 0.00587 0.07626 0 0.17277 0 -2.4119 1.07772 1.80577 0.5166
ALA_1266 -2.48136 0.18635 1.89438 -0.02087 0 0 1.09765 -1.138 -0 -0 -0.32178 -0.37182 0 0 0 0 0 -0.00706 0 0 0 -0.52739 0 1.8394 0.35899 0.61513 1.12364
LEU_1267 -2.21145 0.14507 0.4001 -0.47674 0.21655 0.08962 0.16845 -0.62069 -0.00376 -0.07232 0.02438 0.23615 0 0 0 0 0 0.01729 0.02739 0.4612 0 -0.35187 0 0.18072 -0.19561 0.213 -1.75254
ASN_1268 -6.28947 0.33479 5.78103 -0.23318 0.01464 0.34842 2.93871 -2.89123 -0.0136 -0.10749 -2.02452 -0.56491 0 0 -1.93918 0 0 -0.04325 0.08264 0 2.44482 0.17675 0 -0.93687 -0.2932 0.3739 -2.8412
THR_1269 -3.71102 0.38166 2.24335 -0.2088 0.22363 0.07876 1.01196 -1.28238 -0.00376 -0.07232 -0.53084 -0.81025 0 0 0 -0.37764 0 -0.05032 0.11708 0.19053 0 0.25021 2.27158 -1.0874 0.07716 0.55859 -0.73024
THR_1270 -4.50421 0.59539 3.09296 -0.13292 0.09677 0.08673 1.68831 -1.77884 -0.01928 -0.07541 -0.52771 -1.02943 0 0 -1.13945 0 0 -0.04943 0.00238 0.03466 0 -0.27804 2.29518 -1.0874 0.1181 0.4859 -2.12575
SER_1271 -2.9924 0.37845 2.88491 -0.02948 0.03423 0.02993 1.25782 -1.47794 -0.00486 -0.06123 -1.3833 -0.00245 0 0 0 0 0 0.09919 0.01561 0.05187 0 0.37387 0.60835 -0.77834 0.11511 0.48883 -0.39186
MET_1272 -7.72471 0.5833 4.10816 -0.37631 0.09781 0.14305 1.42022 -2.3356 -0.01928 -0.07541 -0.06237 -0.35698 0 0 0 0 0 0.16544 0.11777 1.72835 0 -0.00467 0 0.60916 0.49229 0.64524 -0.84454
LEU_1273 -4.78662 0.56039 1.98411 -0.48982 0.22433 0.09349 1.19196 -1.54837 -0.00242 -0.03761 -0.85107 0.30506 0 0 0 0 0 0.01128 0.18595 0.38048 0 -0.2795 0 0.18072 0.25773 0.62742 -1.99249
ASN_1274 -1.51049 0.14581 1.67988 -0.16058 0.02691 0.24497 0.25155 -0.77026 -0.00441 -0.06218 0.3485 -0.6677 0 0 0 0 0 0.05354 0.02917 0 1.48275 -0.01577 0 -0.93687 1.13127 0.53363 1.79973
GLU_1275 -2.79906 0.40584 4.27702 -0.48791 0.16005 0.76 2.37875 -1.82189 -0.00441 -0.06218 -2.42494 -1.30041 0 0 -1.04486 0 0 0.07708 0.06575 0 5.37519 0.13123 0 -2.7348 1.01784 0.56212 2.53044
ASN_1276 -4.29262 0.44434 4.56823 -0.19589 0.01913 0.31265 2.64206 -2.1546 -0 -0 -2.52179 -0.55328 0 0 -1.04486 -0.74655 0 0.13961 0.05704 0 2.48609 -0.52276 0 -0.93687 -0.07732 0.55399 -1.82343
SER_1277 -1.99392 0.41243 2.9483 -0.03014 0 0.0545 1.04292 -1.25741 -0.02106 -0.15992 -1.26379 -1.11215 0 0 0 0 0 0.15425 0.03086 0.457 0 -0.00382 0.61775 -0.77834 0.18077 0.93959 0.21781
SER_1278 -3.74476 0.53525 3.57632 -0.031 0 0.07135 1.79669 -1.63054 -0 -0 -0.77724 -0.35204 0 0 -0.91548 0 0 -0.02696 0.00073 0.16628 0 -0.42901 0.63148 -0.77834 -0.19098 0.83719 -1.26108
GLN_1279 -5.64138 1.02826 4.60117 -0.23257 0.02352 0.22142 1.87475 -2.29402 -0.03955 -0.31204 -1.50225 -0.63566 0 0 -0.25792 0 0 0.55271 0.06719 0 3.41418 0.18952 0 -0.18838 0.78855 0.85186 2.50937
SER_1280 -4.43841 0.39491 3.76025 -0.0144 0 0.02892 2.34423 -1.8489 -0.00048 -0.0137 -2.22185 -0.80112 0 0 -1.64286 0 0 0.7903 0.00311 0.37564 0 -0.22817 0.61128 -0.77834 2.31965 1.04776 -0.3122
GLN_1281 -8.05452 0.90894 6.06964 -0.24974 0.06806 0.17404 2.57683 -3.03024 -0.01762 -0.12904 -3.0724 -0.77025 0 0 0 -0.37764 0 0.33044 0.76838 0 2.91152 0.19785 0 -0.18838 1.5083 1.28209 0.90627
LEU_1282 -8.14524 1.39322 4.12705 -0.44576 0.1198 0.08779 2.58648 -2.88676 -0 -0 -1.62284 0.1355 0 0 -0.84314 0 0 0.02525 0.53234 1.73848 0 -0.34179 0 0.18072 0.12702 1.2872 -1.94466
GLN_1283 -4.17291 0.42181 3.62985 -0.31447 0.06615 0.29361 1.66741 -1.75426 -0 -0 -1.7603 -0.57899 0 0 0 0 0 -0.06693 0.00066 0 3.01183 -0.16016 0 -0.18838 -0.3914 0.72871 0.43222
THR_1284 -5.25564 0.24737 3.19079 -0.1783 0.08241 0.06972 1.62308 -2.0694 -0 -0 -0.95568 -0.50222 0 0 -1.6269 0 0 0.57518 0.00599 0.23878 0 0.14682 2.41444 -1.0874 -0.00578 0.79057 -2.29618
VAL_1285 -5.23295 0.57864 2.20128 -0.31198 0.24952 0.07343 0.90286 -1.64225 -0.00614 -0.0204 -0.31591 -0.46802 0 0 -0.25792 0 0 -0.04518 0.00746 0.32567 0 -0.39663 0 1.9342 0.32116 0.62973 -1.47343
ILE_1286 -3.75692 0.26739 1.26573 -0.47779 0.33798 0.1117 0.38539 -1.07481 -0.01849 -0.15212 0.16942 -0.12559 0 0 0 0 0 -0.00746 0.01921 0.30881 0 -0.70934 0 0.73287 -0.10893 0.36661 -2.46633
TRP_1287 -8.09012 1.31261 2.0242 -0.95515 0.02221 0.11888 1.25921 -2.00663 -0.00614 -0.0204 -0.27627 -0.53754 0 0 0 -0.79004 0 -0.02895 0.12532 0 2.84629 -0.22819 0 1.6906 -0.19816 1.18984 -2.54843
PRO_1288 -2.51541 0.67147 1.30534 -0.11981 0.00405 0.08855 0.79829 -0.6517 -0 -0 0.00852 0.24106 0 0 0 0 0 -0.07423 0.03671 0.14765 0 -1.05067 0 -2.4119 -0.40373 1.31212 -2.61372
GLY_1289 -0.93715 0.14363 1.24154 -0.00137 0 0 0.8427 -0.61983 -0.00937 -0.05743 -0.8689 -0.34084 0 0 0 0 0 -0.07791 0 0 0 -1.39666 0 0.83697 -0.10234 0.33557 -1.01139
GLY_1290 -1.47402 0.06877 1.15425 -0.0001 0 0 0.92788 -0.75098 -0 -0 -1.154 -0.39354 0 0 0 0 0 0.03068 0 0 0 0.40016 0 0.83697 1.14654 0.17803 0.97065
GLY_1291 -3.08908 0.97013 1.79911 -0.0006 0 0 1.35499 -1.36499 -0.00937 -0.05743 -2.33802 -0.23631 0 0 -0.13778 0 0 -0.11507 0 0 0 -0.50586 0 0.83697 1.2999 0.50345 -1.08994
VAL_1292 -7.34579 1.97185 2.44516 -0.38985 0.43748 0.09325 2.68559 -2.40648 -0 -0 -2.62148 -0.19559 0 0 0 0 0 0.01724 0.0073 0.78301 0 -0.55783 0 1.9342 0.35169 1.02605 -1.76423
ASP_1293 -5.67809 0.44082 4.88969 -0.10117 0.00599 0.2808 2.9519 -2.44611 -0 -0 -5.43366 -0.27718 0 0 -1.11811 -0.40554 0 -0.06844 0.06698 0 3.42592 -0.61203 0 -2.3716 -0.25185 1.03755 -5.66414
VAL_1294 -9.10038 1.50618 3.15081 -0.31311 0.4275 0.07946 3.34361 -2.98842 -0 -0 -3.45193 -0.45058 0 0 0 0 0 0.34447 0.01278 0.13862 0 -0.3041 0 1.9342 -0.12824 1.58041 -4.21873
PRO_1295 -7.06861 1.30231 2.22556 -0.23105 0.04834 0.16656 1.38758 -1.29491 -0 -0 -1.25635 -0.18939 0 0 0 0 0 0.14926 0.05396 0.20741 0 -0.36044 0 -2.4119 0.10627 1.74324 -5.42217
LYS_1296 -7.69 0.62072 6.45384 -0.60867 0.11041 0.60498 2.61445 -2.80021 -0 -0 -1.83015 0.17059 0 0 0 0 0 0.01742 1.27024 2.52096 0 0.12137 0 -1.5107 0.12538 0.83237 1.02299
GLY_1297 -3.07022 0.10874 2.41495 -0.00051 0 0 0.95156 -1.30777 -0.0466 -0.37396 -0.53243 -0.27931 0 0 0 0 0 -0.01495 0 0 0 0.49776 0 0.83697 0.59372 0.42257 0.20052
TRP_1298 -6.84094 0.97081 1.97376 -0.95074 0.28327 0.5351 1.49092 -1.89979 -0.01688 -0.1029 -0.43536 -0.23902 0 0 0 0 0 0.14995 5e-05 0 2.43189 -0.14628 0 1.6906 1.1522 0.71083 0.75749
VAL_1299 -5.30744 1.09482 3.18013 -0.22087 0.11693 0.04041 0.7092 -1.7702 -0.07807 -0.4181 0.24447 -0.38562 0 0 0 0 0 0.52603 0.24844 0.85064 0 -0.53796 0 1.9342 0.48404 1.79357 2.50464
VAL_1300 -3.25122 0.64333 1.4967 -0.32777 0.29956 0.0756 0.77342 -1.06116 -0 -0 -0.86323 -0.35856 0 0 0 0 0 0.18276 0.0017 0.05989 0 0.29601 0 1.9342 3.34805 3.46597 6.71524
PRO_1301 -5.2867 1.53412 3.65566 -0.19001 0.04075 0.13813 2.03455 -1.61314 -0 -0 -1.93453 -0.08865 0 0 0 0 0 -0.01346 0.02065 0.26345 0 -0.48785 0 -2.4119 4.153 2.62756 2.44163
LYS_1302 -4.74771 0.72605 4.62105 -0.31097 0.02554 0.14742 2.67497 -2.22391 -0 -0 -2.26292 0.04197 0 0 0 0 0 0.18259 0.03437 1.51362 0 -0.03394 0 -1.5107 1.58625 0.83952 1.30321
ILE_1303 -7.06678 1.24864 1.73986 -0.76168 0.76824 0.29668 1.24475 -1.97207 -0 -0 0.11074 0.00132 0 0 0 0 0 -0.16394 0.13434 1.34617 0 0.58314 0 0.73287 1.03842 0.81607 0.0968
GLY_1304 -4.91563 1.00361 3.76974 -0.0001 0 0 1.59111 -2.09548 -0.03112 -0.1464 -0.50069 -0.27039 0 0 0 0 0 0.29604 0 0 0 -0.94592 0 0.83697 1.81933 0.50466 0.91573
ARG_1305 -9.94112 1.17131 9.70196 -0.57154 0.20775 0.27553 3.13459 -4.07411 -0.07568 -0.38571 -2.86001 0.31895 0 0 0 -0.43883 0 -0.01902 1.32727 2.15833 0 0.03063 0 -1.2888 2.05474 0.85826 1.58451
PRO_1306 -5.54657 0.7512 2.7962 -0.20298 0.01407 0.14934 0.6841 -1.08623 -0.04594 -0.30722 0.15943 -0.08355 0 0 0 0 0 0.11499 0.0051 0.3723 0 -0.64438 0 -2.4119 0.26896 1.03189 -3.98119
LEU_1307 -5.81758 0.61716 3.39643 -0.54409 0.13408 0.12258 2.37674 -2.0768 -0.00337 -0.00955 -2.152 0.27407 0 0 0 0 0 -0.03563 0.05839 0.69304 0 -0.371 0 0.18072 -0.17392 0.48299 -2.84773
VAL_1308 -6.41066 0.41432 1.07586 -0.27305 0.15657 0.05511 1.0116 -1.64721 -3e-05 -9e-05 -0.4869 -0.04766 0 0 0 0 0 -0.0499 0.01477 0.15095 0 -0.54553 0 1.9342 -0.29133 0.35005 -4.58892
ILE_1309 -6.80609 0.93904 3.19075 -0.53137 0.31179 0.14934 2.63722 -2.37164 -0.00337 -0.00955 -2.92783 0.01177 0 0 0 0 0 -0.04617 0.08998 3.45775 0 -0.70569 0 0.73287 -0.39129 0.62877 -1.64373
GLY_1310 -2.20659 0.56093 1.60252 -0.00028 0 0 0.82021 -0.91751 -0 -0 -0.50835 -0.22255 0 0 0 0 0 0.21209 0 0 0 0.60773 0 0.83697 -0.08958 0.92692 1.6225
VAL_1311 -4.16811 0.7192 1.61435 -0.28267 0.18085 0.06011 0.80973 -1.49966 -0.02028 -0.08464 -0.41697 0.29102 0 0 0 0 0 0.03503 0.01215 0.11666 0 -0.1689 0 1.9342 0.00325 1.32053 0.45587
PRO_1312 -5.17574 0.85776 2.28172 -0.12839 0.002 0.09384 0.86681 -1.16082 -0 -0 -0.38655 0.21182 0 0 0 0 0 -0.05913 0.0014 0.19526 0 -1.05301 0 -2.4119 -0.50346 1.1665 -5.20189
ASN_1313 -1.91035 0.0839 2.3504 -0.18629 0.03111 0.28745 0.69973 -1.11865 -0 -0 0.23501 -0.29532 0 0 0 0 0 -0.03493 0.00029 0 1.69835 0.08448 0 -0.93687 -0.30035 0.4761 1.16406
ARG_1314 -4.56458 0.35363 3.05946 -1.74117 0.57457 1.99354 0.77356 -1.67618 -0.00419 -0.04113 0.21019 -2.14114 0 0 0 0 0 0.00013 0.13958 3.31386 0 -0.10771 0 -1.2888 -0.10816 0.51421 -0.74034
VAL_1315 -6.76392 1.18188 2.49693 -0.29504 0.22029 0.07089 1.16909 -2.01139 -0 -0 -0.2256 -0.64204 0 0 0 0 0 -0.0104 0.06496 0.28387 0 -0.38508 0 1.9342 0.13424 0.78217 -1.99495
GLY_1316 -2.57723 0.38155 1.82029 -4e-05 0 0 0.49748 -1.04311 -0 -0 0.84564 -0.31352 0 0 0 0 0 0.00674 0 0 0 -1.44258 0 0.83697 0.09293 2.10724 1.21235
TYR_1317 -7.8729 2.14779 2.38437 -0.48952 0.00722 -0.02047 1.48042 -1.78116 -0.01148 -0.06347 -0.11642 -0.51521 0 0 0 0 0 -0.00706 0.12423 0 1.80115 -0.2686 0.00455 1.2797 -0.01855 2.27918 0.34378
LYS_1318 -4.61916 1.1481 5.38303 -0.54111 0.18401 0.33479 2.20608 -2.35952 -2e-05 -0.00028 -4.22086 0.17737 0 0 -0.85058 0 0 -0.05982 0.11504 3.25595 0 0.06388 0 -1.5107 0.19631 1.06076 -0.03672
GLU_1319 -2.86639 0.177 3.27012 -0.25882 0.07492 0.45396 1.43037 -1.43632 -0 -0 -1.93534 -0.49984 0 0 -0.31605 -0.50515 0 0.06244 0.03537 0 2.70356 0.12029 0 -2.7348 -0.03662 0.67679 -1.58451
PHE_1320 -8.33727 1.70045 2.08033 -0.46952 0.04675 0.17506 0.45489 -1.85125 -0.01148 -0.06347 -0.69724 -0.10048 0 0 0 0 0 0.00777 0.58807 0 2.46608 -0.3451 0 1.0402 -0.14511 0.71068 -2.75064
VAL_1321 -5.94179 0.85327 2.31285 -0.24222 0.13702 0.04495 2.37983 -2.05059 -0 -0 -2.39234 -0.1389 0 0 0 0 0 -0.06528 0.023 0.55476 0 -0.72591 0 1.9342 -0.29948 0.84307 -2.77354
GLU_1322 -3.04828 0.25858 2.7457 -0.21609 0.03906 0.28642 1.28863 -1.43552 -0 -0 -1.81737 -0.45908 0 0 0 -0.79686 0 0.00418 0.12171 0 3.18203 -0.03649 0 -2.7348 -0.3075 0.56059 -2.36511
SER_1323 -5.10002 0.29773 5.50586 -0.03604 0.00323 0.05408 2.59792 -2.55343 -0 -0 -2.26977 -0.66346 0 0 0 0 0 0.03297 0.0528 0.74305 0 -0.15298 1.7465 -0.77834 -0.13346 0.56798 -0.08538
SER_1324 -3.8317 0.32218 3.54266 -0.03343 0.00045 0.06001 2.27594 -1.82794 -0.01738 -0.15879 -2.94505 -0.75339 0 0 0 0 0 0.00559 0.02298 0.3968 0 0.42573 0.60182 -0.77834 0.19608 0.46798 -2.02778
VAL_1325 -6.70059 1.18756 3.90207 -0.27684 0.19483 0.05567 2.97595 -2.64788 -0.00071 -0.01375 -1.76296 -0.10784 0 0 0 0 0 -0.0601 0.02906 0.31609 0 -0.634 0 1.9342 0.00208 0.33874 -1.26844
ASP_1326 -2.87848 0.55968 4.06874 -0.12646 0.01719 0.38526 2.0203 -1.84598 -0.00826 -0.03932 -2.73649 -1.36252 0 0 -0.62027 0 0 1.29459 0.01953 0 4.0348 0.02272 0 -2.3716 -0.13606 0.56559 0.86295
SER_1327 -2.8771 0.45153 3.66918 -0.02951 0.02806 0.05526 1.89084 -1.69215 -0 -0 -0.91957 -0.51856 0 0 -0.62027 -0.74655 0 2.15577 0.00504 0.74685 0 0.16233 0.61162 -0.77834 1.13458 1.42297 4.15197
ASN_1328 -4.8222 0.93485 5.36403 -0.29371 0.09603 0.57354 2.2068 -2.54826 -0.00984 -0.13322 -1.87916 -0.62455 0 0 -0.91548 0 0 0.03549 0.13574 0 2.56892 -0.3905 0 -0.93687 1.6887 2.01762 3.06791
ASN_1329 -3.79847 0.16471 4.444 -0.15738 0.00948 0.20897 2.3143 -2.08559 -0 -0 -1.89137 -0.85565 0 0 -0.9992 0 0 0.00044 0.00083 0 1.83749 -0.2056 0 -0.93687 0.57569 1.0486 -0.32564
ARG_1330 -4.87845 0.31462 4.33242 -0.47942 0.04776 0.25344 2.22947 -2.23038 -0.02028 -0.08464 -4.01437 0.1146 0 0 -1.6029 -0.79686 0 -0.02126 0.19553 2.59494 0 -0.09135 0 -1.2888 0.0161 0.38718 -5.02266
THR_1331 -5.59123 0.58955 3.54292 -0.10277 0.04441 0.06779 2.33999 -2.20343 -0 -0 -2.5272 -0.42485 0 0 0 0 0 -0.01585 0.02378 0.12526 0 -0.63452 2.28871 -1.0874 -0.19855 0.44974 -3.31365
ALA_1332 -5.66576 0.64382 2.93419 -0.0222 0 0 2.69891 -2.25902 -0 -0 -2.72211 -0.33177 0 0 0 0 0 0.02557 0 0 0 0.19338 0 1.8394 0.00092 0.47735 -2.18731
PHE_1333 -11.1763 2.56564 3.78214 -1.22545 0.2782 0.71404 2.58514 -2.99949 -0 -0 -2.79589 -0.09667 0 0 0 0 0 -0.00668 0.00071 0 1.51173 -0.57158 0 1.0402 0.06699 1.09117 -5.23609
ARG_1334 -6.94207 0.71356 6.07555 -0.54388 0.12889 0.31675 3.65267 -2.77322 -0.01961 -0.13177 -4.51517 0.03097 0 0 -0.31605 -1.32139 0 0.0136 1.08041 2.48552 0 -0.18197 0 -1.2888 -0.21634 1.27417 -2.47817
GLY_1335 -3.19655 0.14562 3.25576 -0.00121 0 0 1.54373 -1.55842 -0 -0 -2.08523 -0.31192 0 0 0 0 0 -0.07997 0 0 0 -1.44555 0 0.83697 0.26859 0.58854 -2.03964
PHE_1336 -9.02432 1.28781 3.3799 -0.79529 0.04963 0.22691 2.95506 -2.73848 -0 -0 -1.62914 -0.05626 0 0 0 0 0 0.00101 5e-05 0 1.90706 -0.49885 0 1.0402 0.3991 0.5123 -2.98331
CYS_1337 -7.68628 0.60583 3.59205 -0.08956 0.00047 0.04261 1.06313 -2.24295 -0 -0 -0.65617 -0.10919 0 0 0 0 0 -0.05563 0.06008 0.48379 0 0.21896 0 3.6196 -0.16717 0.54784 -0.77257
ILE_1338 -9.48672 1.61487 4.09 -0.64312 0.36882 0.14398 2.55183 -2.8585 -0 -0 -2.02323 0.17918 0 0 0 0 0 0.14034 0.30223 0.71631 0 -0.45158 0 0.73287 -0.21789 0.78852 -4.05209
ASP_1339 -5.59866 0.25205 5.85796 -0.10827 0.01287 0.33032 2.61774 -2.89615 -0.00023 -0.00569 -2.26786 -0.36667 0 0 0 0 0 0.13081 0.01695 0 1.72533 0.00773 0 -2.3716 -0.19004 0.86341 -1.99001
VAL_1340 -7.70114 1.14768 2.73402 -0.30654 0.22665 0.06887 2.49081 -2.72082 -0 -0 -1.75327 -0.03813 0 0 0 0 0 -0.00667 0.01306 0.01913 0 -0.33146 0 1.9342 -0.12485 0.51764 -3.83083
PHE_1341 -9.11451 0.61935 3.3409 -0.4861 0.12572 0.1774 2.82604 -2.76976 -0 -0 -1.51655 -0.1519 0 0 0 0 0 0.02281 0.35551 0 4.49452 -0.17247 0 1.0402 -0.00858 0.58953 -0.6279
GLN_1342 -6.52616 0.29225 5.53542 -0.61596 0.07126 0.63617 2.7295 -2.96644 -0 -0 -2.74515 -0.296 0 0 0 -0.55817 0 0.13715 0.02175 0 2.85365 -0.15671 0 -0.18838 -0.21839 0.61183 -1.38237
GLN_1343 -6.20357 0.60977 6.04714 -0.65368 0.11226 0.71403 3.09926 -2.95715 -0.02875 -0.24514 -3.04139 -0.18783 0 0 0 -0.67052 0 0.03503 0.04004 0 4.17102 -0.1791 0 -0.18838 -0.26132 0.57632 0.78803
ALA_1344 -5.77498 0.46592 3.80768 -0.02057 0 0 2.95447 -2.78869 -0 -0 -2.4714 -0.36571 0 0 0 0 0 0.0344 0 0 0 -0.3088 0 1.8394 -0.36303 0.48543 -2.50589
LEU_1345 -9.10167 1.83499 4.93537 -0.54632 0.34149 0.13757 3.09007 -3.40126 -0 -0 -1.00131 0.27431 0 0 0 0 0 0.0821 0.0383 0.34487 0 -0.30541 0 0.18072 -0.37718 0.69543 -2.77794
SER_1346 -3.29693 0.14762 3.95536 -0.02592 0 0.06048 1.53818 -1.84125 -0.01833 -0.25673 -0.68669 -0.59796 0 0 0 0 0 0.07236 0.00121 0.80845 0 0.3312 0.60236 -0.77834 -0.07826 0.63399 0.57079
ASN_1347 -4.42402 0.54522 4.37908 -0.18354 0.04037 0.27477 1.6894 -2.15838 -0.02205 -0.2408 -1.19521 -0.23636 0 0 0 -0.97136 0 0.07473 0.06585 0 1.56678 0.39406 0 -0.93687 0.27638 0.39529 -0.66668
LEU_1348 -5.52291 0.77733 2.98941 -0.46289 0.13909 0.15318 1.94201 -2.18477 -0 -0 -1.11638 -0.049 0 0 0 0 0 0.02021 0.08199 0.9762 0 0.09673 0 0.18072 0.43892 1.21202 -0.32815
PRO_1349 -2.80541 0.5527 1.51005 -0.11498 0.00317 0.08333 0.63736 -0.72015 -0 -0 -0.37953 0.26373 0 0 0 0 0 -0.09566 0.0017 0.14658 0 -0.93734 0 -2.4119 -0.16652 1.34967 -3.08322
TYR_1350 -7.95895 1.70504 1.98663 -0.62944 0.04663 0.03451 1.83612 -2.30205 -0 -0 -1.29348 -0.48965 0 0 -0.13778 0 0 0.02249 0.03892 0 1.95224 -0.14646 1.09084 1.2797 0.1874 1.65087 -1.1264
ALA_1351 -3.46634 0.72605 2.62243 -0.02731 0.00167 0 1.93577 -1.76303 -0 -0 -2.23151 -0.33526 0 0 0 0 0 -0.07046 0 0 0 0.48184 0 1.8394 0.77279 1.58729 2.07332
VAL_1352 -6.80038 1.66574 0.61185 -0.35446 0.57612 0.08624 1.45903 -1.67695 -0 -0 0.77065 -0.73147 0 0 0 0 0 2.78568 0.01701 0.98895 0 0.25214 0 1.9342 1.0212 13.9059 16.5114
SER_1353 -4.39142 0.18029 4.44174 -0.03027 0.0009 0.04845 2.67717 -2.28145 -0.00216 -0.01772 -1.94154 -0.99409 0 0 0 0 0 0.13901 0.00118 0.73696 0 0.2186 0.72919 -0.77834 0.74803 14.1726 13.6571
TYR_1354 -10.4718 1.34307 2.60603 -0.59362 0.06493 0.30266 3.1446 -2.62575 -0 -0 -1.63753 -0.08703 0 0 0 -0.55817 0 -0.00758 0.03808 0 1.94377 -0.33472 0.00982 1.2797 -0.18123 0.84372 -4.92103
TYR_1355 -8.55199 0.77758 5.30628 -0.61101 0.1043 0.33543 3.02633 -3.06472 -0.01695 -0.07235 -4.14244 -0.19187 0 0 0 -0.40554 0 -0.00711 0.00334 0 1.86709 -0.24702 0.16164 1.2797 -0.23698 0.51325 -4.17305
PHE_1356 -7.36225 1.01605 3.64662 -0.82511 0.19898 0.15984 2.82504 -2.50767 -0 -0 -2.69848 -0.12097 0 0 0 0 0 -0.02364 0.18104 0 3.28977 -0.15123 0 1.0402 -0.05034 0.77263 -0.60953
THR_1357 -4.42771 0.88947 2.95773 -0.13835 0.04691 0.04861 1.55746 -1.82627 -0.0359 -0.20885 -1.61707 0.43349 0 0 0 0 0 0.02457 0.09837 1.04859 0 -0.23531 2.37686 -1.0874 -0.01467 0.8222 0.71272
SER_1358 -1.39394 0.15278 0.89181 -0.03199 0.01408 0.0299 0.12136 -0.58649 -0 -0 -0.01078 -0.27183 0 0 0 0 0 -0.0277 0.00227 0.292 0 0.36245 0.60028 -0.77834 0.51964 0.34771 0.2332
PHE_1359 -8.26556 1.36829 1.69837 -0.60161 0.04088 0.27037 1.014 -1.93554 -0.00423 -0.05133 -0.661 0.12204 0 0 0 0 0 0.0144 0.00433 0 2.49051 -0.08249 0 1.0402 0.42165 0.57193 -2.54479
GLY_1360 -1.09066 0.05717 1.17457 -5e-05 0 0 0.40321 -0.61919 -0 -0 0.73604 -0.38263 0 0 0 0 0 -0.07858 0 0 0 -0.00491 0 0.83697 0.52098 0.5341 2.08704
ASP_1361 -3.26845 0.2753 4.1944 -0.10188 0.00685 0.29997 2.27596 -2.02407 -0.01056 -0.11555 -2.99287 -1.30554 0 0 -0.80221 0 0 0.0286 0.01541 0 2.21484 -0.18621 0 -2.3716 0.7891 0.28052 -2.79798
GLY_1362 -2.48967 0.32372 2.61709 -5e-05 0 0 1.06571 -1.3033 -0.01498 -0.13848 -1.76779 -0.38971 0 0 -0.80221 0 0 -0.05799 0 0 0 0.52738 0 0.83697 0.2341 0.35418 -1.00501
ASN_1363 -4.69445 0.37202 3.83447 -0.23447 0.00511 0.43169 1.29552 -1.86683 -0.04158 -0.29423 -0.19191 -0.45241 0 0 0 0 0 -0.031 0.00469 0 2.68034 0.0667 0 -0.93687 0.54218 0.16623 0.65522
SER_1364 -2.93005 0.09638 2.89349 -0.01623 0 0.02834 1.18332 -1.34897 -0.00842 -0.06897 -1.23478 -0.85985 0 0 0 0 0 -0.01644 0.00498 0.54942 0 -0.01183 0.61019 -0.77834 1.36682 0.22189 -0.31904
THR_1365 -2.7624 0.68486 3.46694 -0.10713 0.10858 0.06125 1.27568 -1.55279 -0 -0 0.05782 -0.73207 0 0 0 0 0 -0.03049 0.03486 0.08468 0 -0.464 2.30442 -1.0874 1.1035 1.65638 4.1027
PRO_1366 -1.69779 0.42685 1.3471 -0.06848 0 0.04248 0.30262 -0.61995 -0 -0 0.2377 0.59972 0 0 0 0 0 0.15625 0.0135 0.17051 0 -0.64016 0 -2.4119 0.31157 1.82415 -0.00583
SER_1367 -2.1735 0.25718 2.82932 -0.02903 0.00234 0.02502 0.73381 -1.30613 -0 -0 0.11234 -0.15631 0 0 0 0 0 0.01457 0.00046 0.54669 0 0.39926 0.60535 -0.77834 0.274 0.6585 2.01553
TYR_1368 -6.25517 0.46945 1.74772 -0.54975 0.38863 0.24236 1.11958 -1.61431 -0.00857 -0.12709 0.23735 -0.1023 0 0 0 0 0 -0.00534 0.00175 0 3.50717 -0.04018 0.00205 1.2797 -0.14295 0.69794 0.84805
ASP_1369 -3.72037 0.43219 4.50277 -0.10577 0.00586 0.30939 2.0192 -2.12312 -0.01899 -0.18451 -2.87506 -1.33231 0 0 -0.81649 0 0 0.07705 0.02666 0 2.1772 -0.19389 0 -2.3716 -0.18634 0.54964 -3.82846
ALA_1370 -4.52479 0.61011 3.04842 -0.01065 0 0 2.24689 -2.03175 -0.02361 -0.2229 -2.56034 -0.25777 0 0 -0.81649 0 0 0.05947 0 0 0 0.35626 0 1.8394 0.97405 0.3848 -0.9289
LEU_1371 -8.58649 0.67035 3.17789 -0.47363 0.18534 0.12363 2.18466 -2.67262 -0 -0 -1.70569 0.19465 0 0 0 0 0 -0.04189 0.30084 0.3444 0 -0.29484 0 0.18072 0.79785 0.52386 -5.09099
VAL_1372 -7.83107 0.94801 3.20804 -0.35558 0.23097 0.08503 3.08958 -2.88135 -0 -0 -1.59118 -0.03399 0 0 0 0 0 0.0713 0.06436 1.02095 0 -0.08437 0 1.9342 -0.26681 0.75222 -1.63969
ASP_1373 -6.93064 0.6121 8.57303 -0.22655 0.00043 0.73453 3.07434 -3.81785 -0.02306 -0.22006 -3.9872 -0.101 0 0 0 -0.76264 0 0.02789 0.18004 0 3.02205 0.314 0 -2.3716 -0.03713 0.67671 -1.26258
GLU_1374 -7.64802 0.73397 8.49348 -0.38191 0.02146 0.738 3.3708 -3.62726 -0.04077 -0.22271 -3.72037 -0.40449 0 0 0 0 0 -0.05581 0.01091 0 3.45997 -0.3116 0 -2.7348 -0.22858 0.61452 -1.93321
ILE_1375 -9.56713 1.59215 3.74826 -0.67181 0.41839 0.20791 2.41083 -3.21578 -0.0183 -0.10278 -1.46016 0.56273 0 0 0 0 0 -0.03905 0.19696 1.44794 0 -0.35213 0 0.73287 -0.30908 0.84461 -3.57356
ALA_1376 -4.2747 0.41354 2.43554 -0.02247 0 0 1.57416 -1.84509 -0.02182 -0.14434 -1.07471 -0.34985 0 0 0 0 0 -0.06236 0 0 0 -0.29489 0 1.8394 -0.29768 0.57873 -1.54652
GLU_1377 -3.84132 0.25652 4.33423 -0.43653 0.08237 0.90249 1.20357 -1.8091 -0.01432 -0.12338 -0.99115 -0.45556 0 0 0 0 0 -0.05311 0.0078 0 2.81324 0.01018 0 -2.7348 -0.50679 0.25145 -1.10423
LYS_1378 -3.42824 0.30834 3.73427 -0.33985 0.07571 0.22106 1.2545 -1.63324 -0 -0 -1.00383 -0.37069 0 0 0 0 0 -0.04101 0.00248 1.53474 0 -0.12198 0 -1.5107 -0.36879 0.33643 -1.35081
LYS_1379 -4.96977 0.25516 6.20692 -0.27906 0.03262 0.1259 1.91095 -2.35558 -0.02045 -0.0713 -3.93172 -0.16667 0 0 0 -0.76264 0 0.32384 0.07484 1.99667 0 -0.14781 0 -1.5107 -0.24073 0.81309 -2.71642
PHE_1380 -8.03473 1.04539 3.69619 -0.51113 0.02084 0.19319 1.57679 -2.16965 -0.0183 -0.10278 -0.52376 0.04356 0 0 0 0 0 0.32975 0.75804 0 2.02107 -0.31808 0 1.0402 -0.20849 0.95828 -0.20361
ASP_1381 -4.87594 1.14999 4.18305 -0.11615 0.00174 0.35418 2.49106 -2.08955 -0 -0 -3.42251 -0.38185 0 0 -1.11811 0 0 -0.0515 0.09047 0 1.9613 -0.22722 0 -2.3716 -0.18607 0.99864 -3.61006
ALA_1382 -5.62295 1.68979 1.38663 -0.02877 0.0105 0 1.80862 -1.88895 -0 -0 -1.08674 -0.43169 0 0 0 0 0 -0.06394 0 0 0 0.09503 0 1.8394 0.52306 1.43097 -0.33905
VAL_1383 -6.30095 0.62658 1.5103 -0.27905 0.18795 0.05921 1.84167 -1.80237 -0 -0 -2.80457 0.07741 0 0 0 0 0 -0.03036 0.00015 0.12596 0 -0.48379 0 1.9342 0.32889 0.97593 -4.03283
VAL_1384 -6.29903 0.89093 -0.20557 -0.36479 0.35142 0.08616 0.85324 -1.19311 -0.00957 -0.08493 -0.80405 -0.13713 0 0 0 0 0 -0.06468 0.29375 0.77701 0 -0.75906 0 1.9342 -0.39897 0.44678 -4.68739
GLY_1385 -3.40444 0.68093 1.95283 -0.00187 0 0 0.98234 -1.29049 -0 -0 -1.47224 -0.37617 0 0 0 0 0 0.00432 0 0 0 -1.5408 0 0.83697 0.18782 0.35053 -3.09029
ASP_1386 -4.72395 0.25923 4.53043 -0.34025 0.1418 1.20022 1.31508 -2.07461 -0.0002 -0.00629 -1.96689 -2.29307 0 0 0 -0.43883 0 0.08661 0.09037 0 3.97964 -0.58068 0 -2.3716 0.35216 0.44174 -2.39909
VAL_1387 -5.56281 0.78165 3.20006 -0.29617 0.2276 0.07135 2.07149 -2.33817 -0 -0 -2.28726 -0.23576 0 0 0 0 0 0.06621 0.00849 0.06687 0 -0.28778 0 1.9342 -0.09792 0.52532 -2.15261
THR_1388 -5.97704 0.51347 4.70382 -0.13143 0.04533 0.09154 2.37177 -2.45138 -0.00773 -0.03104 -2.11128 -0.77358 0 0 -1.41529 0 0 0.04148 0.02146 0.12443 0 -0.10818 2.4113 -1.0874 -0.27942 0.56153 -3.48763
ILE_1389 -6.74385 0.47971 2.4277 -0.46452 0.30975 0.09954 1.37813 -1.94091 -0.0415 -0.24892 -1.45446 0.09834 0 0 0 0 0 -0.04523 0.06177 0.45168 0 -0.75243 0 0.73287 -0.45135 0.61386 -5.48982
THR_1390 -5.17287 0.26491 4.07427 -0.21836 0.15828 0.09516 2.58977 -2.13406 -0.02381 -0.2847 -2.46068 -1.45629 0 0 0 0 0 0.11055 0.00768 0.30063 0 0.09165 2.32091 -1.0874 -0.21509 0.4566 -2.58285
THR_1391 -2.85418 0.34465 3.13112 -0.20097 0.16356 0.0754 1.56044 -1.52389 -0.00633 -0.12765 -0.60133 -0.62105 0 0 0 0 0 -0.04064 0.01464 0.11255 0 0.12777 2.32067 -1.0874 0.16263 0.30037 1.25034
LYS_1392 -3.48964 0.16678 5.00941 -0.31769 0.03745 0.16461 2.34849 -2.08831 -2e-05 -7e-05 -3.82434 -0.05115 0 0 0 -1.10044 0 -0.05438 0.12399 1.82452 0 -0.02722 0 -1.5107 -0.15385 0.30693 -2.63563
ARG_1393 -9.63714 1.18578 9.46856 -0.40744 0.03615 0.20237 4.90081 -4.4906 -0.04209 -0.32462 -2.95084 0.12682 0 0 -0.77803 0 0 -0.01889 0.09216 2.07578 0 -0.11747 0 -1.2888 -0.12854 0.84331 -1.25269
SER_1394 -4.65647 0.41228 5.93176 -0.02522 0.00018 0.02326 3.06113 -2.81198 -0.01536 -0.18066 -1.89278 -0.52181 0 0 -0.55993 0 0 0.20206 0.00108 1.10866 0 -0.0549 0.60264 -0.77834 -0.13509 0.89463 0.60517
MET_1395 -2.90584 0.32529 3.23152 -0.544 0.25151 0.10581 1.25981 -1.52432 -1e-05 -0.00018 -0.59549 -0.29646 0 0 0 0 0 -0.0631 0.02555 2.22671 0 0.02639 0 0.60916 -0.22838 0.44735 2.35131
SER_1396 -4.23083 0.56451 3.78706 -0.02931 0.00194 0.04993 1.7519 -1.90229 -0.02182 -0.14434 -1.24893 -0.94669 0 0 0 0 0 0.02921 0.03157 0.4552 0 0.00057 0.60417 -0.77834 0.21796 0.3999 -1.40863
VAL_1397 -7.88916 1.21003 2.72311 -0.3592 0.22499 0.08505 1.6623 -2.6061 -0.02009 -0.19009 -0.57353 -0.12948 0 0 0 0 0 -0.03129 0.10691 0.76725 0 -0.53022 0 1.9342 0.09878 0.5164 -3.00014
ASP_1398 -5.6514 0.47112 7.71887 -0.1035 0.07179 0.28362 4.14679 -3.41647 -0.04105 -0.20243 -7.84097 -0.35082 0 0 -0.69366 -0.60906 0 -0.03466 0.4628 0 2.57487 0.25183 0 -2.3716 -0.05982 0.6182 -4.77556
PHE_1399 -7.84418 1.12257 0.80106 -0.66312 0.05672 0.32196 1.28508 -1.69272 -0.01823 -0.07614 -1.03013 0.26877 0 0 0 0 0 0.05069 0.00763 0 1.96104 -0.3885 0 1.0402 -0.10684 0.92233 -3.98182
THR_1400 -6.22925 1.44093 2.43381 -0.22443 0.33364 0.08756 2.05856 -1.88661 -0 -0 -1.41708 -0.96233 0 0 0 0 0 0.48288 0.00364 0.87542 0 -0.51787 2.30932 -1.0874 0.04772 1.84905 -0.40243
GLN_1401 -5.58986 0.62587 3.64372 -0.71632 0.12204 0.53497 1.84465 -1.80083 -0.02259 -0.16045 -1.6813 -0.3246 0 0 -0.99432 0 0 0.0633 0.80798 0 2.65044 0.169 0 -0.18838 0.11482 2.39857 1.49672
PRO_1402 -4.81552 0.58817 2.39434 -0.1164 0.00361 0.08582 1.07965 -1.28157 -0 -0 -1.10099 0.27198 0 0 -0.99432 0 0 0.14593 0.20337 0.11605 0 -1.01988 0 -2.4119 -0.41936 1.48642 -5.7846
PHE_1403 -8.41147 1.8373 -0.23431 -0.87231 0.06794 0.27904 1.59489 -1.43188 -0.00438 -0.03854 -0.63246 -0.05228 0 0 0 0 0 0.05711 0.13781 0 2.4609 -0.02428 0 1.0402 0.06339 0.8041 -3.35924
THR_1404 -5.13038 0.5443 2.79258 -0.17435 0.08476 0.06247 2.05827 -1.8856 -0.01165 -0.1369 -2.36823 -0.98355 0 0 -0.06397 0 0 0.01144 0.01173 0.83405 0 -0.72488 2.3016 -1.0874 0.47857 0.7861 -2.60103
THR_1405 -3.90425 0.37874 2.43186 -0.12151 0.04034 0.09347 0.68146 -1.41617 -0.02444 -0.23677 -1.10013 -0.66278 0 0 -0.06397 0 0 0.4867 0.02091 0.20205 0 -0.218 2.44814 -1.0874 -0.13866 0.7408 -1.4496
SER_1406 -4.70513 0.28265 4.89946 -0.03362 0 0.07923 2.97815 -2.35343 -0.02688 -0.15718 -2.92707 -0.10939 0 0 0 -0.22179 0 0.00806 0.1279 0.12157 0 -0.4795 0.67199 -0.77834 -0.23691 0.7779 -2.08233
GLY_1407 -4.51368 0.5499 3.45823 -0.00057 0 0 1.52433 -1.92916 -0.00172 -0.01149 -2.01998 -0.21037 0 0 -0.95878 0 0 0.23974 0 0 0 -0.81041 0 0.83697 0.38904 0.49465 -2.96331
LEU_1408 -9.38129 1.28375 3.29314 -0.46392 0.2284 0.08687 2.64777 -2.70285 -0.00504 -0.03187 -2.87883 0.17657 0 0 0 0 0 -0.03529 0.6394 0.7797 0 -0.2877 0 0.18072 0.27733 0.60163 -5.5915
VAL_1409 -6.77791 1.08927 0.80173 -0.31637 0.2668 0.06579 0.49697 -1.70731 -0.00888 -0.03729 -0.25754 -0.38424 0 0 0 0 0 -0.01748 0.00027 0.10524 0 -0.45283 0 1.9342 -0.36785 0.71311 -4.85433
VAL_1410 -7.40285 1.28224 0.70652 -0.2883 0.21025 0.06154 1.22507 -2.04091 -0.0039 -0.01123 -1.49404 -0.22187 0 0 0 0 0 -0.05182 0.00138 0.19338 0 -0.6374 0 1.9342 -0.42448 0.52421 -6.43801
VAL_1411 -6.73404 0.91501 -0.03281 -0.38879 0.40776 0.0941 1.18206 -1.44258 -0.00502 -0.01557 -0.50519 -0.10315 0 0 0 0 0 -0.03755 0.01468 1.17841 0 -0.65043 0 1.9342 -0.4032 0.48069 -4.1114
VAL_1412 -8.45467 1.57539 2.51154 -0.33211 0.40057 0.07213 2.10936 -2.73852 -0.0039 -0.01123 -2.2562 -0.5923 0 0 0 0 0 -0.01276 0.02769 0.28086 0 -0.32283 0 1.9342 -0.40797 1.08362 -5.13714
PRO_1413 -5.36844 0.58345 2.09036 -0.12763 0.00361 0.0927 0.60321 -1.10405 -0.00143 -0.02561 -0.95723 0.23676 0 0 0 0 0 0.05361 0.15185 0.25973 0 -1.02684 0 -2.4119 -0.62118 1.1973 -6.37171
VAL_1414 -6.30532 0.61208 1.08148 -0.28312 0.1469 0.05892 0.87649 -1.78286 -0.03053 -0.24581 -1.36992 0.07017 0 0 0 0 0 -0.07617 0.00486 0.03578 0 -0.38933 0 1.9342 -0.64192 0.58164 -5.72245
LYS_1415 -4.88541 0.19898 3.69117 -0.47976 0.10449 0.25466 1.13624 -1.68602 -0.01425 -0.11376 -0.04989 0.10329 0 0 0 0 0 0.20949 0.16369 1.78311 0 -0.06883 0 -1.5107 -0.27439 0.43428 -1.0036
GLN_1416 -3.26641 0.49135 3.32106 -0.51898 0.07436 0.43417 1.00202 -1.65135 -0.00676 -0.08154 -1.42894 -0.52074 0 0 -0.42492 -0.89469 0 -0.0782 0.19738 0 3.68639 0.1186 0 -0.18838 -0.28657 0.43355 0.41139
SER_1417 -4.46048 0.65563 4.5089 -0.03017 0.00014 0.04848 2.30324 -2.18902 -0.00269 -0.01549 -1.73573 -1.188 0 0 0 -0.68294 0 -0.02084 0.00168 0.39171 0 -0.08657 0.8574 -0.77834 -0.37658 0.74633 -2.05333
ASN_1418 -3.19323 0.15957 3.35392 -0.23746 0.003 0.35595 1.00246 -1.64669 -0.0047 -0.06867 -0.45677 -0.45211 0 0 0 -0.96735 0 0.17133 0.09502 0 2.44967 -0.19584 0 -0.93687 -0.11267 0.78452 0.10307
ALA_1419 -3.4439 0.26268 2.4705 -0.01927 0 0 1.61558 -1.78857 -0.02054 -0.16139 -0.35171 -0.17074 0 0 0 0 0 -0.03058 0 0 0 0.1692 0 1.8394 0.16412 0.41681 0.95159
ASN_1420 -2.75036 0.17118 2.57373 -0.15657 0.00382 0.20083 1.19091 -1.38238 -0 -0 -0.58122 -0.55369 0 0 -1.07666 0 0 0.0134 0.00103 0 2.40838 -0.19214 0 -0.93687 0.13666 0.30942 -0.62051
TYR_1421 -8.87208 1.32049 3.10122 -0.81348 0.04686 0.11703 2.68403 -2.65469 -0.00845 -0.09466 -0.60718 -0.34105 0 0 -1.41422 0 0 -0.06997 0.00024 0 2.00254 0.03421 0.0994 1.2797 -0.28655 0.40271 -4.07392
ALA_1422 -3.01003 0.25968 2.14426 -0.02919 0.00836 0 1.35055 -1.42669 -0 -0 -0.53546 -0.48161 0 0 -0.69231 0 0 0.01654 0 0 0 -0.01802 0 1.8394 0.37741 0.34141 0.1443
TRP_1423 -8.22168 1.16028 3.00168 -1.12144 0.39261 0.32901 2.33225 -2.27633 -0 -0 -1.13099 -0.71604 0 0 0 0 0 -0.03239 0.68736 0 1.77009 0.42356 0 1.6906 1.14172 1.02746 0.45775
ALA_1424 -6.75086 0.84599 2.73132 -0.02253 0 0 1.85732 -2.34976 -0 -0 -0.64495 -0.36783 0 0 0 0 0 0.02842 0 0 0 -0.41668 0 1.8394 0.23159 1.09834 -1.92022
PHE_1425 -11.3111 2.16908 0.23317 -0.73778 0.63011 0.44491 2.05176 -2.17109 -0 -0 -0.95572 -0.31853 0 0 -1.16566 0 0 -0.05197 1.02102 0 2.94184 0.00901 0 1.0402 -0.35715 0.94834 -5.57955
LEU_1426 -4.60046 0.36419 2.05432 -0.50378 0.24727 0.15106 1.05104 -1.31931 -0.00845 -0.09466 -0.78649 0.01273 0 0 0 0 0 -0.05464 0.05827 0.39521 0 0.14771 0 0.18072 -0.18454 0.92096 -1.96886
ARG_1427 -6.95979 1.09587 5.67895 -0.68041 0.11656 0.45997 2.09313 -2.73309 -0.01535 -0.12504 -1.26904 0.21719 0 0 -0.69231 0 0 -0.04362 0.57019 2.00392 0 -0.10714 0 -1.2888 5.61326 1.84712 5.78156
PRO_1428 -6.53737 1.63336 2.50731 -0.07238 0.00013 0.04415 0.65746 -1.07641 -0.01629 -0.14431 0.11871 0.60971 0 0 0 0 0 -0.1822 0.09182 0.21681 0 -0.4416 0 -2.4119 5.73532 2.15772 2.89004
PHE_1429 -7.20112 0.97482 1.61442 -0.65639 0.06493 0.40099 0.70198 -1.55013 -0 -0 0.02753 0.16954 0 0 0 0 0 0.05655 0.2537 0 1.89331 -0.32236 0 1.0402 -0.13241 0.81337 -1.85108
THR_1430 -3.95905 0.86033 3.87401 -0.15365 0.03963 0.05975 2.25086 -1.84508 -0.00117 -0.01297 -2.15833 -0.24952 0 0 0 0 0 -0.10973 0.00018 0.06836 0 0.06306 2.31999 -1.0874 -0.13498 1.46854 1.29284
PRO_1431 -3.91699 0.5164 2.92953 -0.06556 0 0.04202 1.85121 -1.45804 -0 -0 -1.20377 0.60604 0 0 0 0 0 -0.0692 0.31153 0.1243 0 -0.73395 0 -2.4119 0.51866 1.37682 -1.58288
LEU_1432 -4.13252 0.34823 3.80643 -0.48799 0.21628 0.11463 1.8473 -1.87468 -0 -0 -1.66471 0.25374 0 0 0 0 0 -0.04884 0.04113 0.34564 0 -0.26243 0 0.18072 0.31685 0.38079 -0.61945
MET_1433 -5.88563 0.4033 5.293 -0.77148 0.26876 0.21213 2.71189 -2.49629 -0 -0 -2.27409 -0.0882 0 0 0 0 0 0.23198 0.27177 0.95142 0 -0.034 0 0.60916 -0.19132 0.3316 -0.45598
TRP_1434 -7.83661 0.44179 3.98266 -1.18026 0.07984 0.51601 2.44983 -2.61219 -0 -0 -2.26781 -0.36201 0 0 0 0 0 0.12883 0.00104 0 2.21449 -0.24931 0 1.6906 -0.01189 0.44279 -2.57222
LEU_1435 -4.93731 0.30368 5.35311 -0.47626 0.20163 0.10877 2.68823 -2.7402 -0.00117 -0.01297 -2.84582 0.22816 0 0 0 0 0 0.12789 0.04522 0.31377 0 -0.29763 0 0.18072 -0.14679 0.4386 -1.46836
THR_1436 -7.2328 0.67486 6.15098 -0.1944 0.10055 0.06779 4.03821 -3.31537 -0.02421 -0.11726 -3.80093 -0.12159 0 0 0 0 0 0.00559 0.0105 0.05534 0 -0.00214 2.34615 -1.0874 -0.07404 0.48185 -2.03831
THR_1437 -6.98484 0.63895 4.65116 -0.19843 0.12275 0.06952 3.00664 -2.85631 -0 -0 -2.63035 -0.03033 0 0 0 0 0 0.01414 0.00692 0.0545 0 -0.00968 2.28814 -1.0874 0.29245 0.42764 -2.22453
GLY_1438 -2.66042 0.13064 2.86479 -4e-05 0 0 1.22621 -1.5249 -0 -0 -1.13454 -0.39392 0 0 0 0 0 -0.03787 0 0 0 0.53144 0 0.83697 0.42973 0.27474 0.54283
ALA_1439 -3.57393 0.27482 3.84323 -0.02104 0 0 2.23261 -2.06405 -0 -0 -2.6262 -0.28127 0 0 0 0 0 0.05146 0 0 0 0.63908 0 1.8394 0.93001 0.38426 1.62837
PHE_1440 -6.22875 0.6611 5.13337 -1.05942 0.09634 0.42151 3.27858 -2.7768 -0 -0 -2.84804 0.06694 0 0 0 0 0 -0.00163 0.08042 0 2.19641 -0.19318 0 1.0402 0.92077 0.56803 1.35586
PHE_1441 -7.96735 0.87163 3.56408 -0.51545 0.21894 0.2245 2.53815 -2.67438 -0 -0 -2.5285 -0.18381 0 0 0 0 0 0.37304 0.0693 0 2.95752 0.02862 0 1.0402 0.12385 0.82119 -1.03845
PHE_1442 -9.84064 1.27859 5.08922 -0.83395 0.03998 0.1981 2.9244 -3.4546 -0.02421 -0.11726 -1.79602 -0.15628 0 0 0 0 0 0.03324 0.38216 0 1.73596 -0.57032 0 1.0402 0.09344 0.74953 -3.22846
PHE_1443 -6.51615 0.67606 5.22674 -1.00268 0.07583 0.40877 2.91745 -2.96517 -0 -0 -2.32194 0.06485 0 0 0 0 0 -0.02001 0.01767 0 1.83895 -0.39535 0 1.0402 0.17251 0.37043 -0.41185
THR_1444 -5.42945 0.26472 5.89819 -0.19807 0.09728 0.07058 3.18185 -2.90683 -0 -0 -3.58394 -0.04235 0 0 0 0 0 0.04269 0.03625 0.06281 0 0.01467 2.2709 -1.0874 0.05428 0.27044 -0.98336
GLY_1445 -4.10497 0.28476 4.37946 -5e-05 0 0 2.41435 -2.36251 -0.00822 -0.04061 -2.78569 -0.41795 0 0 0 0 0 -0.06969 0 0 0 0.51311 0 0.83697 0.29768 0.39416 -0.66919
LEU_1446 -9.32173 1.63629 3.70787 -0.53235 0.22436 0.11134 2.78418 -3.04875 -0.00099 -0.02101 -2.58301 0.29023 0 0 0 0 0 -0.01651 0.52259 0.60425 0 -0.22528 0 0.18072 0.16894 1.16846 -4.3504
VAL_1447 -5.67663 0.43895 4.08928 -0.31132 0.21927 0.07084 2.40782 -2.46202 -0 -0 -2.29824 -0.11018 0 0 0 0 0 -0.05664 1e-05 0.05358 0 -0.3818 0 1.9342 -0.04232 1.03701 -1.08819
VAL_1448 -5.95336 0.49868 4.2872 -0.30964 0.22459 0.06956 2.58153 -2.56141 -0 -0 -2.27599 -0.1438 0 0 0 0 0 -0.0606 0.01272 0.08498 0 -0.35698 0 1.9342 -0.01203 0.29256 -1.68778
TRP_1449 -11.2548 1.15109 6.1401 -1.30181 0.14606 0.49419 3.2923 -3.87071 -0 -0 -3.07557 -0.29206 0 0 0 0 0 -0.01714 0.14322 0 1.73311 -0.31403 0 1.6906 -0.00636 0.34719 -4.99459
PHE_1450 -8.88314 0.86775 5.18139 -0.87118 0.03704 0.27192 3.16126 -3.22996 -0.00822 -0.04061 -2.78381 -0.02064 0 0 0 0 0 -0.00699 0.00395 0 1.76572 -0.44627 0 1.0402 0.04704 0.31293 -3.60164
LEU_1451 -8.00921 0.53802 6.0559 -0.47315 0.19209 0.10974 3.65445 -3.45958 -0 -0 -3.21548 0.22577 0 0 0 0 0 0.01293 0.05497 0.32044 0 -0.29508 0 0.18072 -0.13543 0.41546 -3.82743
GLU_1452 -6.82063 0.44124 6.96843 -0.40611 0.04398 0.77664 3.32882 -3.18278 -0 -0 -3.09455 -0.43485 0 0 0 -1.05023 0 0.11215 0.0865 0 3.29561 -0.32017 0 -2.7348 -0.35932 0.47018 -2.8799
HIS_1453 -7.47666 0.37319 6.48434 -0.55439 0.003 0.56694 2.53089 -3.18603 -0 -0 -2.04873 -0.2995 0 0 -0.6733 0 0 0.3431 0.0496 0 1.65164 -0.13066 0 -0.45461 -0.19327 0.49809 -2.51636
LYS_1454 -7.02337 0.7348 6.27117 -0.76846 0.24593 0.75104 1.48952 -2.61613 -0 -0 -0.60643 -0.3093 0 0 0 0 0 0.00016 0.29375 2.81437 0 -0.04876 0 -1.5107 -0.24575 0.7242 0.19603
LYS_1455 -3.46543 0.34456 3.57446 -0.33177 0.04895 0.21481 1.35319 -1.62263 -0 -0 -0.8148 -0.43172 0 0 0 0 0 -0.08214 0.04747 1.31433 0 -0.06777 0 -1.5107 0.05049 0.6351 -0.7436
ASN_1456 -4.26611 0.34326 4.51134 -0.28161 0.08491 0.46674 2.2123 -2.04374 -0.01078 -0.05245 -0.74992 -0.87351 0 0 -0.91935 0 0 -0.0141 0.0339 0 1.96235 -0.72114 0 -0.93687 0.74531 0.35941 -0.15007
ARG_1457 -2.93063 0.24447 2.67043 -0.46208 0.0775 0.26638 1.09617 -1.29788 -0.00572 -0.07216 -1.34775 0.09419 0 0 0 -1.05023 0 -0.08448 0.16128 1.85813 0 -0.02299 0 -1.2888 0.32204 0.47934 -1.29279
ASP_1458 -3.26926 0.39833 4.31224 -0.10957 0.01465 0.3256 2.06062 -2.0019 -0.0165 -0.12461 -2.22208 -1.18657 0 0 -1.49356 0 0 -0.00396 0 0 2.10561 -0.3337 0 -2.3716 -0.25876 0.46256 -3.71245
PHE_1459 -3.0591 0.44182 2.47288 -0.95941 0.09643 0.32915 0.61824 -1.24215 -0.01493 -0.05226 -1.73731 -0.39033 0 0 -0.57421 0 0 -0.08914 0.14051 0 2.66033 0.1793 0 1.0402 -0.24493 0.35636 -0.02856
ARG_1460 -3.02229 0.33417 2.36727 -0.73503 0.13178 0.48613 0.44249 -1.19152 -0 -0 0.27624 0.42241 0 0 0 0 0 -0.07612 0.02763 2.14743 0 0.15252 0 -1.2888 0.02825 0.32393 0.82647
GLY_1461 -2.52496 0.16421 1.37892 -0.00025 0 0 0.21149 -0.78489 -0.01493 -0.05226 0.23254 -0.1859 0 0 0 0 0 -0.05761 0 0 0 -1.17802 0 0.83697 0.60671 0.1439 -1.22408
ARG_1462 -6.56226 1.12504 5.23336 -0.57798 0.09973 0.31975 2.16181 -2.15863 -0 -0 -1.78478 0.3652 0 0 -0.6733 0 0 0.65644 0.06516 2.45519 0 0.02374 0 -1.2888 0.25111 1.04606 0.75685
PRO_1463 -1.70877 0.49109 1.50033 -0.16823 0.07029 0.11413 0.9245 -0.60872 -0 -0 -0.98396 0.0539 0 0 0 0 0 0.38007 0.01395 0.19599 0 -0.89927 0 -2.4119 0.2744 1.54213 -1.22006
LYS_1464 -3.29932 0.49407 3.68397 -0.29608 0.03507 0.1395 2.46043 -1.82406 -0.00878 -0.06835 -3.08657 -0.21459 0 0 0 0 0 0.01154 0.00086 0.97655 0 -0.0062 0 -1.5107 1.69351 0.89724 0.0781
LYS_1465 -3.25502 0.25184 3.97104 -0.42753 0.06739 0.25674 2.26459 -1.78867 -0 -0 -3.24986 -0.22348 0 0 0 0 0 -0.00064 0.01603 1.76 0 -0.06152 0 -1.5107 1.21328 0.44987 -0.26664
GLN_1466 -5.79664 0.54507 5.09178 -0.67661 0.12642 0.70122 1.74137 -2.31895 -0 -0 -1.75377 -0.38269 0 0 0 0 0 0.03347 0.12107 0 2.67624 -0.19992 0 -0.18838 -0.17166 0.2963 -0.1557
VAL_1467 -5.96005 0.70765 4.08532 -0.30186 0.2069 0.06864 2.77766 -2.56647 -0 -0 -1.81436 -0.09712 0 0 0 0 0 -0.0585 0.00041 0.08196 0 -0.39302 0 1.9342 -0.17211 0.4519 -1.04884
VAL_1468 -5.99227 0.53319 4.76109 -0.29876 0.17355 0.06338 2.66757 -2.77592 -0 -0 -1.32265 -0.03583 0 0 0 0 0 0.03058 0.0062 0.06225 0 -0.3158 0 1.9342 -0.03405 0.41928 -0.12401
THR_1469 -5.37973 0.17307 5.89767 -0.20241 0.11055 0.07414 2.76549 -2.85439 -0.00878 -0.06835 -3.5288 -0.08442 0 0 0 0 0 0.00641 0.00427 0.08289 0 0.04416 2.29183 -1.0874 -0.00621 0.32062 -1.44937
THR_1470 -7.92877 0.80553 5.70772 -0.20023 0.09557 0.0729 3.79611 -3.32479 -0.02362 -0.13589 -3.46588 -0.07287 0 0 0 0 0 0.03052 0.04899 0.09418 0 0.03697 2.25428 -1.0874 0.05278 0.48371 -2.76017
LEU_1471 -7.7903 1.08576 4.12082 -0.51939 0.15198 0.10968 2.92214 -2.85452 -0 -0 -2.64212 0.02375 0 0 0 0 0 -0.00292 0.14455 3.46081 0 -0.17425 0 0.18072 0.06417 0.81343 -0.90571
TRP_1472 -10.4966 1.17073 4.83298 -1.12939 0.33988 0.66655 3.24158 -3.69069 -0 -0 -2.1145 -0.28947 0 0 0 0 0 0.02811 1.08381 0 1.86569 0.03016 0 1.6906 -0.00745 0.98038 -1.79758
PHE_1473 -10.2344 0.89017 5.80604 -0.86056 0.34303 0.35633 3.13041 -3.62844 -0 -0 -3.19463 -0.21705 0 0 0 0 0 -0.01182 0 0 4.13462 -0.29415 0 1.0402 -0.05054 0.70881 -2.08194
VAL_1474 -8.37401 0.80328 4.21641 -0.29013 0.11512 0.06022 2.93192 -3.08235 -0 -0 -3.05331 -0.13663 0 0 0 0 0 0.0688 0.00922 0.09654 0 -0.33877 0 1.9342 -0.03564 0.62006 -4.45509
PHE_1475 -7.49515 0.91094 4.27201 -1.03228 0.20221 0.4379 2.28639 -2.68688 -0.02362 -0.11797 -1.36972 0.06065 0 0 0 0 0 4e-05 0.04554 0 1.79778 -0.44925 0 1.0402 -0.01136 0.74236 -1.39019
MET_1476 -8.62825 0.8816 6.33845 -0.35156 0.11502 0.09477 3.1369 -3.43496 -0 -0 -2.31112 -0.01736 0 0 0 0 0 0.02303 0.04564 1.7553 0 -0.05234 0 0.60916 -0.05315 0.60864 -1.24025
THR_1477 -6.98783 0.86172 5.49548 -0.20092 0.09701 0.07401 3.33602 -3.17966 -0 -0 -3.29425 -0.08986 0 0 0 0 0 -0.04341 0.00362 0.12785 0 0.16086 2.34033 -1.0874 0.0562 0.49465 -1.8356
LEU_1478 -8.58886 1.7392 1.92191 -0.70409 0.22207 0.32508 2.07195 -2.36708 -0.0412 -0.22373 -0.68316 -0.01341 0 0 0 0 0 -0.13574 0.07502 0.97811 0 -0.08783 0 0.18072 0.20844 0.68693 -4.43566
PHE_1479 -10.4094 1.77616 1.48522 -0.6244 0.0595 0.40624 1.70866 -2.29155 -0.01327 -0.04262 -2.13258 0.20334 0 0 0 0 0 -0.05028 0.18451 0 2.23159 -0.1609 0 1.0402 0.08207 1.15718 -5.39033
PHE_1480 -5.97194 0.8622 2.60179 -0.4813 0.0413 0.20385 1.71653 -2.16569 -0 -0 -1.03934 0.12496 0 0 0 0 0 0.33142 0.00239 0 2.29311 1.78352 0 1.0402 5.50264 1.28636 8.13199
SER_1481 -2.83162 0.60716 2.21048 -0.01433 0 0.02834 0.4552 -1.00029 -0.01227 -0.03953 -0.26282 -0.90134 0 0 -0.10574 0 0 0.10483 0.02568 0.15186 0 0.01783 0.6096 -0.77834 6.60641 0.76318 5.63429
GLN_1482 -2.65013 0.17604 2.04115 -0.3738 0.06258 0.24677 1.10953 -1.02988 -0.00218 -0.04599 -1.176 -0.81678 0 0 -0.10574 -1.08525 0 0.04308 0.01722 0 2.71006 0.2698 0 -0.18838 1.59386 0.40003 1.196
ASN_1483 -4.70065 0.54623 2.6617 -0.15444 0.00524 0.19977 1.39419 -1.5939 -0.00218 -0.04599 -0.77463 -0.88368 0 0 -1.09857 0 0 0.05669 0.00363 0 2.01909 -0.23507 0 -0.93687 0.48259 0.45237 -2.60448
GLU_1484 -3.10481 0.19361 1.855 -0.23173 0.03633 0.32947 0.78325 -1.08787 -0 -0 -0.55755 -0.45678 0 0 -1.09857 0 0 -0.0112 0.05133 0 3.53133 -0.02957 0 -2.7348 -0.29101 0.4802 -2.34335
ARG_1485 -6.4494 0.88109 4.80502 -0.61504 0.10537 0.44601 1.52585 -2.10551 -0.06246 -0.46502 0.44732 0.10957 0 0 0 0 0 11.0567 0.23043 1.98117 0 -0.18955 0 -1.2888 -0.17623 10.6356 20.8721
VAL_1486 -4.25668 0.66822 2.86402 -0.30185 0.20194 0.06847 1.4703 -1.64908 -0.01801 -0.19245 -0.76209 0.1426 0 0 -1.12656 0 0 0.00745 0 0.13887 0 -0.42273 0 1.9342 0.14991 10.8521 9.7686
ASN_1487 -3.12949 0.25595 2.7183 -0.20302 0.04083 0.33556 0.44575 -1.44343 -0.01534 -0.16224 -0.16533 -0.58461 0 0 0 0 0 -0.05651 0.03036 0 2.24013 -0.57132 0 -0.93687 -0.12349 0.80628 -0.51849
SER_1488 -4.3871 0.28357 5.87424 -0.03807 0.00053 0.07213 3.01308 -2.60441 -0.02868 -0.17276 -3.22393 -0.71334 0 0 -0.80899 0 0 -0.08951 0.05243 0.41381 0 0.42727 0.90849 -0.77834 -0.00505 0.57729 -1.22734
THR_1489 -2.78886 0.12132 2.95229 -0.19989 0.15012 0.07555 1.26618 -1.48573 -0.01534 -0.16224 -0.69084 -0.62681 0 0 0 0 0 -0.02918 0.0035 0.0828 0 0.07196 2.31299 -1.0874 0.25421 0.30658 0.51123
LEU_1490 -5.30868 0.5948 4.12493 -0.48986 0.21356 0.11178 2.09658 -2.25411 -0 -0 -1.00027 0.22372 0 0 0 0 0 0.03757 0.07123 0.44228 0 -0.24476 0 0.18072 0.03638 0.21655 -0.94758
GLY_1491 -4.77188 0.14658 4.89585 -4e-05 0 0 2.38583 -2.53723 -0 -0 -2.09836 -0.41851 0 0 -0.80899 0 0 -0.00413 0 0 0 0.55349 0 0.83697 0.18658 0.20836 -1.42548
ARG_1492 -8.3968 0.56428 9.19464 -0.4193 0.03341 0.19419 3.93564 -4.1092 -0.02404 -0.15507 -4.20504 0.36766 0 0 -1.12656 0 0 0.03158 0.13773 2.08995 0 -0.05668 0 -1.2888 0.08901 0.36364 -2.77975
ALA_1493 -4.24814 0.21126 4.25902 -0.02145 0 0 2.49121 -2.41643 -0.00827 -0.05526 -2.01139 -0.35392 0 0 0 0 0 -0.03316 0 0 0 -0.2293 0 1.8394 -0.35205 0.43541 -0.49305
VAL_1494 -7.23721 0.86499 4.02199 -0.3182 0.28182 0.07309 2.50702 -2.7254 -0 -0 -1.95279 -0.1946 0 0 0 0 0 -0.06196 0.02374 0.14287 0 -0.2627 0 1.9342 -0.27292 0.31019 -2.86585
LEU_1495 -7.78139 0.47417 4.79029 -0.92006 0.58691 0.41139 3.06057 -2.90439 -0 -0 -2.67279 0.02922 0 0 0 0 0 0.01643 0.04929 2.2009 0 -0.21988 0 0.18072 -0.1445 0.61493 -2.22818
VAL_1496 -5.37086 0.35986 4.93753 -0.32064 0.25397 0.07449 2.70324 -2.7038 -0 -0 -2.36659 -0.25641 0 0 0 0 0 0.01431 0.00575 0.19017 0 -0.13706 0 1.9342 -0.16455 0.67079 -0.1756
ILE_1497 -4.72064 0.32057 4.74218 -0.48762 0.3185 0.09787 2.43383 -2.42154 -0 -0 -1.81379 0.04044 0 0 0 0 0 0.10487 0.02601 0.5539 0 -0.38448 0 0.73287 -0.07853 0.43402 -0.10156
TRP_1498 -11.7436 1.46626 4.97222 -1.24845 0.11053 0.53108 3.82843 -3.86951 -0.02138 -0.0786 -3.43782 -0.31488 0 0 0 0 0 -0.01682 0.10569 0 2.99785 -0.11961 0 1.6906 -0.05492 0.75111 -4.45183
LEU_1499 -7.39271 0.69019 5.02141 -0.68428 0.22364 0.24467 3.04881 -3.06076 -0.00856 -0.06061 -2.62685 0.11542 0 0 0 0 0 0.17343 0.00382 0.96629 0 -0.2251 0 0.18072 -0.18408 0.79457 -2.77997
PHE_1500 -5.38357 0.47491 4.73244 -0.83827 0.04099 0.22872 2.4561 -2.59934 -0 -0 -2.27668 -0.11052 0 0 0 0 0 0.0079 0.1066 0 1.76257 -0.53569 0 1.0402 0.00825 0.3655 -0.51988
VAL_1501 -6.34105 0.46349 4.03713 -0.30448 0.20266 0.06992 2.52852 -2.57276 -0 -0 -2.01139 -0.09215 0 0 0 0 0 -0.04184 0.00438 0.07545 0 -0.23221 0 1.9342 0.05657 0.27496 -1.94859
VAL_1502 -10.047 2.02615 4.22123 -0.33061 0.4476 0.07526 3.38705 -3.55381 -0.01982 -0.14513 -2.46276 -0.04958 0 0 0 0 0 -0.01815 0.05495 0.04478 0 -0.2517 0 1.9342 -0.03661 0.56474 -4.15925
LEU_1503 -5.78707 0.27436 4.31172 -0.48247 0.27219 0.11273 2.24396 -2.42205 -0 -0 -2.56715 0.21529 0 0 0 0 0 0.17901 0.02361 0.2876 0 -0.29121 0 0.18072 -0.17266 0.67017 -2.95124
ILE_1504 -5.15618 0.36375 4.445 -0.49588 0.32491 0.09854 2.32748 -2.40631 -0.01241 -0.08444 -2.21172 0.05688 0 0 0 0 0 -0.03402 0.02343 0.51291 0 -0.44069 0 0.73287 -0.16053 0.42325 -1.69318
ILE_1505 -7.9366 0.8702 3.9836 -0.6536 0.46436 0.14661 2.94996 -2.72229 -0.01369 -0.071 -2.71972 0.31189 0 0 0 0 0 0.02689 0.06298 0.57288 0 -0.39321 0 0.73287 0.04017 0.60236 -3.74534
ILE_1506 -8.09531 0.57229 3.70803 -0.50003 0.33555 0.10149 2.94801 -2.82576 -0 -0 -3.32149 0.0337 0 0 0 0 0 -0.04193 0.01368 0.5409 0 -0.40557 0 0.73287 0.03562 0.62702 -5.54095
SER_1507 -3.47883 0.11404 4.43255 -0.02738 0 0.06397 2.05342 -2.13613 -0 -0 -2.03914 -0.62134 0 0 0 0 0 -0.01246 0 0.59231 0 0.3495 0.60005 -0.77834 0.24446 0.26884 -0.37448
SER_1508 -4.33453 0.14084 4.77416 -0.02769 0 0.06441 2.42771 -2.38083 -0 -0 -2.30673 -0.60192 0 0 0 0 0 -0.00831 0.00014 0.72223 0 0.33191 0.60009 -0.77834 0.3317 0.17369 -0.87146
TYR_1509 -10.951 1.43843 5.13267 -0.82773 0.03775 0.24152 3.76872 -3.40335 -0.00385 -0.02383 -3.75406 -0.30035 0 0 -0.8281 0 0 -0.00305 0.02411 0 1.96775 -0.45537 0.11363 1.2797 0.17996 0.52862 -5.83781
THR_1510 -6.1818 0.52227 5.90765 -0.21074 0.22236 0.07708 2.97373 -3.0394 -0.01369 -0.071 -4.02989 -0.05076 0 0 0 0 0 0.01446 0.00133 0.05281 0 -0.00348 2.27963 -1.0874 0.19342 0.67722 -1.76619
ALA_1511 -3.48867 0.1045 4.05789 -0.02153 0 0 2.09681 -2.14429 -0 -0 -1.64568 -0.35231 0 0 0 0 0 -0.04443 0 0 0 -0.21741 0 1.8394 -0.053 0.38334 0.5146
SER_1512 -5.4944 0.53568 5.45914 -0.03059 4e-05 0.02264 2.59453 -2.68846 -0.01629 -0.14431 -2.52261 -0.06619 0 0 0 0 0 -0.03593 0.00478 0.44241 0 0.33514 1.77398 -0.77834 -0.05288 0.45566 -0.20601
LEU_1513 -10.5162 0.8268 4.73316 -0.64164 0.34156 0.19707 2.88489 -3.43016 -0 -0 -1.99913 -0.04664 0 0 0 0 0 -4e-05 0.03772 1.44718 0 -0.31665 0 0.18072 -0.05085 0.81599 -5.53627
THR_1514 -5.87556 0.44921 5.6421 -0.20488 0.13793 0.07502 2.83882 -2.98477 -0.00317 -0.06527 -2.41896 -0.11373 0 0 0 0 0 0.10492 0.00934 0.06596 0 -0.00767 2.28127 -1.0874 -0.12028 0.66434 -0.61276
SER_1515 -3.90043 0.21966 4.81787 -0.02362 0 0.02167 2.34778 -2.35603 -0 -0 -1.29419 -0.3473 0 0 0 0 0 -0.03103 0.00107 0.54012 0 0.27621 0.60069 -0.77834 -0.03707 0.30837 0.36542
PHE_1516 -9.6264 1.40909 4.85256 -0.58489 0.30165 0.2955 2.71306 -3.19325 -0.01535 -0.12504 -1.62255 -0.16796 0 0 0 0 0 0.06565 0.15432 0 2.8981 0.02101 0 1.0402 -0.20282 0.50072 -1.2864
LEU_1517 -7.11625 0.72072 1.97625 -0.50305 0.21156 0.15081 1.93372 -2.07641 -0.0013 -0.01781 -1.48777 0.12189 0 0 0 0 0 -0.00477 0.12094 0.1133 0 -0.07562 0 0.18072 -0.28674 0.56585 -5.47394
THR_1518 -4.31252 0.41155 4.27105 -0.12766 0.09438 0.08023 2.37589 -2.17092 -0 -0 -1.62714 -1.07605 0 0 -0.74693 0 0 -0.05579 0.10294 0.03915 0 -0.43541 2.23412 -1.0874 -0.30538 0.46769 -1.86821
VAL_1519 -4.97238 0.62483 3.09607 -0.37696 0.31025 0.09236 2.44664 -2.27938 -0.00329 -0.01781 -1.97271 0.03071 0 0 0 0 0 -0.13628 0.16489 1.06547 0 0.28389 0 1.9342 -0.12003 0.50867 0.67915
GLN_1520 -6.17415 0.68804 3.88209 -0.44727 0.15555 0.36026 1.6681 -2.11666 -0.00356 -0.07053 -1.43076 -0.75477 0 0 -0.98538 -0.68294 0 0.00637 0.09104 0 3.83761 -0.12505 0 -0.18838 -0.06308 0.39714 -1.95631
GLN_1521 -3.77213 0.17831 3.16382 -0.34265 0.0531 0.20932 1.20769 -1.64993 -0 -0 -1.21728 -0.22545 0 0 0 0 0 0.08862 0.00705 0 2.6064 -0.05583 0 -0.18838 0.44043 0.33427 0.83736
LEU_1522 -5.04745 0.37938 1.11595 -0.57292 0.24075 0.17112 0.80947 -1.1423 -0 -0 -0.35645 0.0224 0 0 0 0 0 -0.04317 0.08563 1.40125 0 -0.31569 0 0.18072 0.41978 0.49517 -2.15634
LEU_1523 -3.60569 0.52633 2.22847 -0.49377 0.25581 0.12752 0.95057 -1.2901 -0.01704 -0.19034 -0.50927 0.01564 0 0 0 0 0 -0.06189 0.04133 1.07478 0 -0.21551 0 0.18072 0.42859 1.03673 0.48289
PRO_1524 -4.41021 1.18058 1.41863 -0.18679 0.10524 0.13424 1.31776 -1.05176 -0 -0 -1.42251 -0.0543 0 0 0 0 0 0.15214 0.02616 0.15135 0 -0.73581 0 -2.4119 0.80542 1.30052 -3.68124
THR_1525 -2.42515 0.19936 1.97136 -0.14661 0.17296 0.08658 0.79056 -1.01251 -0.03805 -0.39752 -1.2237 -0.24501 0 0 0 0 0 0.08046 0.00078 0.16628 0 0.36551 2.35787 -1.0874 3.9316 2.18457 5.73196
ILE_1526 -6.57829 0.97577 1.62982 -0.44873 0.34497 0.08964 2.29766 -1.92567 -0.00519 -0.0605 -0.76027 -0.01447 0 0 0 0 0 0.04084 0.04079 0.27043 0 -0.5313 0 0.73287 3.55594 1.88835 1.54267
GLN_1527 -2.26261 0.13342 1.60157 -0.77605 0.32133 1.11689 0.53916 -0.85352 -0.03095 -0.28358 -0.73435 -2.30966 0 0 0 -0.54996 0 -0.03385 0.13998 0 3.41081 -0.1628 0 -0.18838 -0.39981 0.70686 -0.61551
GLY_1528 -3.64732 0.29235 2.83023 -0.00129 0 0 1.5145 -1.77054 -0 -0 -0.91821 -0.34209 0 0 0 0 0 -0.01331 0 0 0 -1.40748 0 0.83697 -0.08303 0.49735 -2.21186
ILE_1529 -7.90372 1.23779 1.33354 -0.69364 0.67229 0.16097 1.61629 -2.09385 -0 -0 -1.11634 0.22498 0 0 0 0 0 -0.05518 0.07584 0.62704 0 -0.47026 0 0.73287 0.22377 0.42671 -5.00091
SER_1530 -4.43563 0.20474 3.94055 -0.02629 0 0.0402 1.47448 -1.98338 -0 -0 -0.78862 -1.14254 0 0 0 0 0 0.02252 0.0066 0.54155 0 0.21899 0.60781 -0.77834 -0.17567 0.45244 -1.82061
SER_1531 -4.67443 0.35886 5.12736 -0.02537 0 0.05906 1.8586 -2.44575 -0.02277 -0.16455 -1.15183 -0.59685 0 0 -0.70077 -0.54996 0 0.15683 0.01523 0.73638 0 0.33054 0.61004 -0.77834 -0.05129 0.23973 -1.66928
LEU_1532 -8.91947 0.99887 3.73774 -0.70449 0.26542 0.24366 3.41193 -3.10806 -0.00026 -0.001 -1.72716 0.19169 0 0 0 0 0 0.01245 0.06554 0.81699 0 -0.19392 0 0.18072 0.15886 0.35975 -4.21074
VAL_1533 -7.9189 0.84721 4.82209 -0.32059 0.2511 0.07457 4.03737 -3.26076 -0 -0 -3.26819 -0.21282 0 0 0 0 0 -0.06349 0.00038 0.29013 0 -0.05332 0 1.9342 -0.08283 0.58906 -2.33479
SER_1534 -3.87527 0.45742 4.02084 -0.04052 0.00015 0.05776 1.86956 -2.1037 -0.00713 -0.08044 -1.8374 -0.53337 0 0 -0.70077 0 0 -0.16153 0.43449 0.11997 0 -0.39179 2.03135 -0.77834 -0.01268 0.58491 -0.94649
SER_1535 -2.85882 0.60877 3.36771 -0.03542 0.00796 0.0267 1.58532 -1.68806 -0.00713 -0.08044 -1.51653 -0.1465 0 0 0 0 0 -0.07527 0.00059 0.65186 0 -0.09629 1.79761 -0.77834 -0.0352 0.57283 1.30135
ASN_1536 -3.97038 0.5625 2.09495 -0.34752 0.0766 0.71425 1.51577 -1.55714 -0 -0 -0.98296 -0.87614 0 0 0 0 0 -0.01089 0.03513 0 1.57219 -0.82944 0 -0.93687 0.53366 0.43647 -1.96983
VAL_1537 -6.88291 0.58614 2.2286 -0.29147 0.27495 0.0718 1.5065 -2.1026 -0.00026 -0.001 -0.59381 -0.41122 0 0 0 0 0 0.22119 0.00075 0.17744 0 -0.60436 0 1.9342 0.55119 0.85271 -2.48215
PRO_1538 -7.19189 1.92778 2.79155 -0.21863 0.01467 0.15772 0.93695 -1.27801 -0 -0 -2.23414 -0.09593 0 0 0 0 0 0.00275 0.10862 0.25953 0 -0.27585 0 -2.4119 -0.00786 1.15149 -6.36316
ILE_1539 -6.4739 0.82728 0.33323 -0.44302 0.29218 0.08747 0.7723 -1.37783 -0.02991 -0.15847 -0.2128 -0.0018 0 0 0 0 0 -0.06503 0.13552 0.35938 0 -0.6307 0 0.73287 -0.03932 0.70346 -5.18912
GLY_1540 -2.77526 0.47649 2.90584 -0.00031 0 0 1.6706 -1.53059 -0.01244 -0.05882 -1.58115 -0.17625 0 0 0 0 0 0.01763 0 0 0 -0.29969 0 0.83697 -0.17888 0.40485 -0.301
TYR_1541 -5.74581 0.73081 3.23969 -0.52525 0.3551 0.2328 1.01201 -1.99154 -0.01835 -0.16603 0.03258 -0.22172 0 0 -0.1641 0 0 0.06298 0.07706 0 4.14078 -0.23908 0.00135 1.2797 -0.12213 0.65271 2.62357
GLN_1542 -8.09424 1.38949 6.99586 -0.95072 0.21775 1.13812 2.90527 -3.3175 -0.01039 -0.13446 -2.79369 0.46701 0 0 -0.80137 0 0 0.00644 0.36517 0 5.08742 -0.17293 0 -0.18838 -0.39295 1.15162 2.86752
THR_1543 -7.28689 0.80797 5.1443 -0.11033 0.10971 0.04811 2.50413 -3.03257 -0.01677 -0.16726 -1.24615 -1.08605 0 0 0 0 0 0.00706 0.03155 0.62288 0 0.17012 2.25591 -1.0874 -0.36158 0.98753 -1.70571
GLY_1544 -5.78515 0.9477 4.55625 -5e-05 0 0 2.16143 -2.772 -0.01767 -0.17496 -2.15033 -0.43279 0 0 0 0 0 0.04324 0 0 0 0.28486 0 0.83697 -0.06522 0.49807 -2.06965
SER_1545 -6.08188 0.63982 7.16923 -0.02319 0 0.05272 3.27292 -3.31867 -0.01245 -0.05896 -2.44233 -0.65017 0 0 0 -0.43573 0 0.06213 0.00877 0.73179 0 0.32685 0.62121 -0.77834 0.29028 0.5934 -0.03259
PHE_1546 -7.22529 0.67585 4.47761 -0.57867 0.01734 0.22104 2.97134 -2.67432 -0.00124 -0.00409 -2.26339 -0.04544 0 0 0 0 0 -0.04627 0.20928 0 2.67695 0.0579 0 1.0402 0.17493 0.92107 0.60478
VAL_1547 -8.134 1.2789 3.79931 -0.34217 0.14618 0.07837 2.77421 -3.00146 -0 -0 -1.57341 0.04079 0 0 0 0 0 -0.03947 0.43186 1.08271 0 -0.2113 0 1.9342 -0.18266 1.11202 -0.80591
ARG_1548 -7.78834 0.64489 6.96888 -0.78303 0.23946 0.47301 2.77644 -3.52777 -0.0023 -0.01341 -2.04596 0.25405 0 0 -0.38554 0 0 -0.04258 0.12764 3.52259 0 -0.10666 0 -1.2888 -0.29089 0.90847 -0.35986
ASP_1549 -3.79346 0.14257 5.14649 -0.11024 0.00984 0.34139 2.12575 -2.29514 -0 -0 -3.57458 -0.1806 0 0 0 -0.66471 0 -0.03347 0.03076 0 1.91178 -0.14391 0 -2.3716 -0.36116 0.50639 -3.3139
TYR_1550 -4.18939 0.25478 2.48337 -0.67645 0.05159 0.39615 1.39891 -1.51201 -0 -0 -1.12515 -0.11524 0 0 0 0 0 -0.03984 0.03651 0 2.05317 -0.23887 0.00016 1.2797 -0.02203 0.58911 0.62446
LEU_1551 -5.43211 0.61812 3.22934 -0.5085 0.14523 0.16453 1.637 -1.95608 -0.00124 -0.00409 -1.33303 -0.06839 0 0 0 0 0 0.17143 0.12202 0.63323 0 0.31304 0 0.18072 0.82595 0.62169 -0.64114
LEU_1552 -5.38858 0.50129 4.02891 -0.71241 0.28207 0.2905 2.02309 -2.24507 -0 -0 -1.75012 0.08983 0 0 0 0 0 -0.01616 0.00383 0.72572 0 -0.13041 0 0.18072 0.81646 0.45409 -0.84624
GLN_1553 -4.59848 0.54226 2.93436 -0.58097 0.0725 0.55248 0.67672 -1.47103 -0 -0 0.78843 -0.45833 0 0 0 0 0 -0.03685 0.02509 0 2.27474 0.23827 0 -0.18838 1.34602 0.24374 2.36059
LEU_1554 -5.161 0.73995 1.49311 -0.55096 0.371 0.15749 0.97024 -1.60563 -0 -0 0.74053 0.02646 0 0 0 0 0 -0.04702 0.07174 2.85741 0 -0.17713 0 0.18072 0.93944 0.53428 1.54063
ASN_1555 -3.99534 0.28096 3.30545 -0.36181 0.06443 0.73133 1.35831 -1.78182 -0 -0 -1.03485 -0.8638 0 0 0 0 0 0.28637 0.00378 0 1.61359 -1.04705 0 -0.93687 -0.60174 0.521 -2.45806
VAL_1556 -6.84354 1.15849 2.22127 -0.27822 0.27647 0.0549 0.58877 -2.00453 -0.02718 -0.14163 -1.29304 0.17454 0 0 -0.38554 0 0 -0.04715 0.39065 0.10397 0 -0.45631 0 1.9342 -0.56627 0.31062 -4.82954
ALA_1557 -3.16219 0.55141 2.36746 -0.02456 9e-05 0 0.58586 -1.37272 -0 -0 -0.86338 -0.27623 0 0 0 0 0 0.00475 0 0 0 0.18422 0 1.8394 0.06952 0.89728 0.80089
PRO_1558 -3.4192 0.55316 1.33301 -0.18182 0.06422 0.12923 0.11643 -0.57783 -0 -0 0.51157 0.03105 0 0 0 0 0 0.18408 0.01671 0.16029 0 -0.7952 0 -2.4119 0.6194 0.84381 -2.82297
ASP_1559 -2.9438 0.46573 3.39642 -0.12095 0.02156 0.3854 1.05015 -1.51813 -0 -0 -2.0781 -0.09443 0 0 -0.55136 0 0 0.07176 0.0399 0 2.10301 -0.2019 0 -2.3716 0.14325 0.83381 -1.36929
ARG_1560 -2.95807 0.42684 3.12237 -0.85858 0.16128 0.60447 1.65947 -1.50067 -0 -0 -2.32135 -0.01258 0 0 -0.55136 0 0 0.04229 0.00394 1.74281 0 -0.22472 0 -1.2888 -0.19736 1.08009 -1.06995
LEU_1561 -3.19034 0.46463 0.75334 -0.48953 0.22327 0.09737 0.55306 -0.72916 -0 -0 0.75304 0.27117 0 0 0 0 0 0.26894 0.20376 2.72756 0 -0.20602 0 0.18072 -0.30681 0.71813 2.29313
VAL_1562 -3.04046 0.86633 2.15118 -0.33039 0.26751 0.07961 1.15948 -1.21663 -0.01005 -0.11498 0.35549 -0.39855 0 0 0 0 0 -0.01038 1e-05 0.06519 0 0.50351 0 1.9342 0.34882 0.55484 3.16473
ALA_1563 -3.55293 0.57201 3.32569 -0.02452 1e-05 0 2.42807 -1.94268 -0 -0 -1.53601 -0.40431 0 0 0 0 0 -0.08536 0 0 0 -0.13258 0 1.8394 0.2609 0.57558 1.32327
LEU_1564 -5.59559 1.31107 3.73594 -0.68205 0.18522 0.25162 1.67635 -2.16879 -0.00091 -0.00846 -0.09592 0.07099 0 0 0 0 0 -0.08551 0.00417 0.54047 0 -0.02815 0 0.18072 0.04968 0.58654 -0.07261
ASN_1565 -3.79911 0.38128 3.73699 -0.18569 0.02114 0.28406 1.82417 -1.90204 -0 -0 -1.29667 -0.34298 0 0 -1.00331 0 0 -0.1317 0.11301 0 1.5464 0.14609 0 -0.93687 0.39747 0.48715 -0.66062
THR_1566 -3.70425 0.53651 2.50557 -0.13048 0.10467 0.08649 1.50371 -1.57569 -0.0014 -0.03227 -1.56225 -0.92148 0 0 0 0 0 -0.02529 0.00172 0.05856 0 -0.48195 2.26064 -1.0874 -0.05819 0.46995 -2.05283
LEU_1567 -8.73573 2.44444 4.85295 -0.65483 0.33267 0.17589 2.63682 -3.0385 -0.00046 -0.00167 -1.7722 0.1494 0 0 0 0 0 0.19911 0.14521 1.04095 0 0.29205 0 0.18072 0.3361 1.24716 -0.16994
ASP_1568 -5.87959 1.05776 6.4058 -0.15648 0.02939 0.54191 3.48102 -3.08299 -0.01136 -0.04228 -3.54084 -0.91381 0 0 -0.55801 0 0 0.0371 0.01157 0 3.21035 -0.01563 0 -2.3716 3.07843 1.93505 3.21578
GLU_1569 -4.07167 0.65337 5.30533 -0.32208 0.05943 0.3887 3.50449 -2.46218 -0.00045 -0.00679 -3.52527 -0.66217 0 0 -0.55801 0 0 -0.05983 0.10289 0 3.23105 -0.16991 0 -2.7348 2.66999 1.03359 2.37566
TYR_1570 -11.0594 1.94303 3.92556 -0.91486 0.26186 0.37461 3.01369 -3.52213 -0.00531 -0.05523 -1.93949 -0.43816 0 0 0 0 0 -0.13526 0.01204 0 2.44195 0.28781 0 1.2797 -0.04996 0.67456 -3.90501
THR_1571 -5.44666 0.45675 3.4788 -0.12419 0.04047 0.06839 2.34719 -2.30336 -0 -0 -0.92928 -0.88369 0 0 0 0 0 0.2485 0.07501 0.11792 0 -0.06695 2.2843 -1.0874 -0.27704 0.77505 -1.22619
ALA_1572 -3.58366 0.34461 2.26336 -0.02034 0 0 1.6075 -1.66364 -0.01136 -0.04228 0.00262 -0.34416 0 0 0 0 0 -0.03969 0 0 0 0.34927 0 1.8394 0.09388 0.31596 1.11147
ALA_1573 -3.6678 0.17727 3.06867 -0.02216 0 0 1.97938 -1.94415 -0.01745 -0.06902 -1.6635 -0.3199 0 0 0 0 0 -0.03615 0 0 0 -0.08715 0 1.8394 0.24923 0.28545 -0.22789
LEU_1574 -8.39414 1.04097 2.28691 -0.45414 0.16611 0.08366 1.66296 -2.37395 -0 -0 0.1604 0.32586 0 0 0 0 0 0.03851 0.03062 0.37191 0 -0.28793 0 0.18072 -0.28655 0.77587 -4.67222
THR_1575 -3.83724 0.78152 2.13276 -0.16478 0.07059 0.10302 1.33951 -1.43252 -0.02815 -0.14292 -0.5665 -0.03834 0 0 0 0 0 0.18582 0.02712 1.5184 0 0.05544 2.31475 -1.0874 -0.1368 1.12662 2.22089
LYS_1576 -4.24217 0.69787 2.93889 -0.51616 0.17687 0.31533 1.48176 -1.62152 -0 -0 -0.57767 0.17169 0 0 0 0 0 -0.06885 0.04135 2.29509 0 -0.05893 0 -1.5107 -0.22425 0.76712 0.06574
GLY_1577 -3.5876 0.4183 3.54627 -5e-05 0 0 1.95484 -1.96477 -0.02239 -0.14327 -1.92905 -0.43173 0 0 0 0 0 -0.07117 0 0 0 0.30206 0 0.83697 -0.21729 0.30665 -1.00223
ALA_1578 -4.43938 0.80866 3.21553 -0.0239 0 0 2.86014 -2.22189 -0.01745 -0.06902 -1.63564 -0.3823 0 0 -0.90482 0 0 -0.088 0 0 0 -0.34478 0 1.8394 -0.28747 0.18005 -1.51087
GLY_1579 -2.91281 0.65611 3.61038 -6e-05 0 0 1.30316 -1.82068 -0.02815 -0.14292 -0.92491 -0.39835 0 0 0 0 0 -0.06141 0 0 0 0.28444 0 0.83697 -0.4074 0.27012 0.2645
ARG_1580 -5.47 0.35263 5.99691 -0.81756 0.12545 0.48761 1.96044 -2.77536 -0.03615 -0.31118 -1.44748 0.52233 0 0 0 0 0 0.11539 0.14912 2.41218 0 -0.12326 0 -1.2888 -0.2084 0.34292 -0.01322
GLY_1581 -2.73347 0.20493 3.02806 -0.0002 0 0 1.8159 -1.58052 -0.01058 -0.09931 -2.01624 -0.17509 0 0 -0.97014 0 0 -0.04581 0 0 0 -1.51077 0 0.83697 -0.09186 0.47252 -2.87561
GLY_1582 -2.0465 0.38326 2.12778 -0.00011 0 0 1.03979 -1.19599 -0 -0 -0.50288 -0.4176 0 0 0 0 0 0.21594 0 0 0 0.30655 0 0.83697 0.85849 0.53694 2.14263
VAL_1583 -6.66719 1.09349 3.0464 -0.29511 0.14828 0.0539 2.60215 -2.49282 -0.03015 -0.21716 -3.04897 0.26037 0 0 0 0 0 -0.13856 0.03499 0.49323 0 0.52181 0 1.9342 0.76278 0.53389 -1.40448
GLY_1584 -3.19816 0.55803 3.65113 -4e-05 0 0 2.1104 -1.86491 -0 -0 -0.81447 -0.43405 0 0 0 0 0 -0.13266 0 0 0 0.36319 0 0.83697 0.16062 0.41732 1.65338
ALA_1585 -4.29285 0.69577 2.39057 -0.02501 0.00014 0 1.71326 -1.85388 -0 -0 -1.16809 -0.38669 0 0 0 0 0 0.03424 0 0 0 -0.21542 0 1.8394 -0.21935 0.44308 -1.04481
ILE_1586 -7.87159 1.36484 1.72358 -0.52701 0.66605 0.11051 1.90612 -2.13073 -0 -0 -0.501 -0.38036 0 0 0 0 0 -0.03173 0.11742 0.78003 0 -0.43229 0 0.73287 -0.32784 0.95744 -3.84367
VAL_1587 -6.04088 0.54152 2.63905 -0.30038 0.16006 0.06579 1.4312 -2.22335 -0 -0 -1.22337 -0.27591 0 0 -0.42492 0 0 0.1541 0.04747 0.2542 0 -0.38539 0 1.9342 0.06202 1.14716 -2.43743
ASP_1588 -4.57316 0.66232 5.30922 -0.10087 0.01036 0.27992 2.7458 -2.49975 -0.03132 -0.22425 -2.71832 -0.14673 0 0 0 -0.89469 0 0.04731 0.01484 0 1.90092 0.07503 0 -2.3716 -0.2203 0.69852 -2.03674
GLU_1589 -1.41863 0.02682 1.02591 -0.24737 0.04342 0.41213 0.13613 -0.53638 -0 -0 -0.05095 -0.48187 0 0 0 0 0 -0.01697 0.00051 0 3.0178 0.28766 0 -2.7348 0.11996 0.4739 0.05728
LEU_1590 -5.87458 1.02778 4.38295 -0.4899 0.29203 0.09526 3.02017 -2.29147 -0.02 -0.1537 -2.11319 0.22726 0 0 0 0 0 0.26308 0.07566 0.44848 0 -0.29936 0 0.18072 0.24104 1.06789 0.08011
PRO_1591 -3.27652 0.52406 2.50864 -0.06773 0 0.0421 1.09518 -1.18568 -0.02404 -0.18413 -0.29999 0.60244 0 0 0 0 0 -0.13354 0.03266 0.22115 0 -0.64828 0 -2.4119 0.02071 0.95169 -2.23317
TYR_1592 -6.76975 1.05545 3.20329 -0.87892 0.07627 0.37066 2.18714 -2.2117 -0 -0 -1.83095 -0.32109 0 0 0 0 0 -0.01149 0.14177 0 1.98985 -0.39793 0 1.2797 0.13307 0.52057 -1.46405
VAL_1593 -7.36817 1.10572 5.24991 -0.32168 0.30212 0.07419 3.74716 -3.25461 -0 -0 -1.68633 -0.22678 0 0 0 0 0 -0.05915 0.01362 0.21244 0 -0.24403 0 1.9342 -0.07583 0.62182 0.02458
GLN_1594 -4.21767 0.32555 3.61874 -0.26052 0.03914 0.19302 1.36514 -1.87908 -0.01098 -0.08744 -0.57351 -0.44972 0 0 0 0 0 0.31042 0.00667 0 2.83267 -0.09955 0 -0.18838 -0.13099 0.44237 1.23588
SER_1595 -2.73897 0.31997 3.92882 -0.02198 0 0.02062 1.64454 -1.81365 -0.0131 -0.09685 -0.82576 -0.0267 0 0 0 0 0 -0.03474 0.01533 0.40374 0 0.36117 0.60648 -0.77834 0.34362 0.38936 1.68358
PHE_1596 -8.50537 1.39407 4.30817 -1.01561 0.18068 0.50405 3.32879 -2.79585 -0 -0 -3.17843 0.18112 0 0 0 0 0 -0.07983 0.0678 0 2.834 0.30179 0 1.0402 0.2753 0.6457 -0.51342
LEU_1597 -5.34179 0.96883 4.48271 -0.70826 0.39847 0.28406 2.27184 -2.46446 -0 -0 -1.33864 -0.05378 0 0 0 0 0 0.12307 0.06903 1.87143 0 0.24089 0 0.18072 0.3059 0.98054 2.27055
SER_1598 -2.14435 0.35843 2.81414 -0.03028 0 0.05225 1.14093 -1.37836 -0.01137 -0.15168 -0.35887 -0.97424 0 0 0 0 0 -0.06067 0.03592 0.17403 0 -0.31866 0.6463 -0.77834 0.08293 0.88455 -0.01734
THR_1599 -5.17151 0.89893 4.34925 -0.21766 0.22025 0.07999 2.62517 -2.22828 -0.02138 -0.2665 -1.99735 0.03562 0 0 -1.00331 0 0 0.04556 0.00071 0.06342 0 -0.02679 2.29181 -1.0874 -0.23951 1.7953 0.14632
GLU_1600 -4.6903 1.03159 3.41316 -0.57035 0.2429 1.52974 0.87227 -1.76578 -0 -0 -0.43195 -3.00687 0 0 0 0 0 -0.01084 0.005 0 3.89828 -0.1302 0 -2.7348 -0.05852 2.18922 -0.21744
CYS_1601 -5.90725 0.8341 1.91455 -0.07486 0 0.04666 0.3584 -1.35822 -0.00975 -0.08866 -0.48355 -0.01123 0 0 0 0 0 0.19297 0.01433 0.18251 0 -0.34715 0 3.6196 -0.02748 0.96986 -0.17515
ALA_1602 -4.84285 0.70541 1.01658 -0.02547 0.00033 0 1.29693 -1.46356 -0.02077 -0.15715 -1.62788 -0.29203 0 0 0 0 0 -0.01366 0 0 0 0.07465 0 1.8394 -0.01542 0.49047 -3.03501
PHE_1603 -8.42114 1.47254 1.24859 -0.55582 0.05727 0.26358 0.7838 -1.90768 -0 -0 -0.87873 0.09109 0 0 0 0 0 -0.00187 0.1003 0 1.97392 -0.33215 0 1.0402 -0.30725 0.64884 -4.72452
THR_1604 -6.37854 0.60312 2.73536 -0.17172 0.07257 0.05979 2.44842 -2.33596 -0.01602 -0.06269 -3.14458 -0.87707 0 0 -0.24007 0 0 0.00745 0.04449 0.71486 0 -0.75183 2.41024 -1.0874 0.0352 0.68912 -5.24526
ILE_1605 -6.99685 0.85761 1.80645 -0.5853 0.45426 0.1463 1.49431 -1.79811 -0 -0 -1.47846 -0.06375 0 0 -0.24007 0 0 -0.06352 0.02947 1.63555 0 -0.77351 0 0.73287 -0.01322 0.68915 -4.16681
ALA_1606 -3.97213 0.67622 1.46837 -0.03026 0.01198 0 1.35507 -1.41244 -0.02121 -0.12319 -1.10096 -0.50185 0 0 0 0 0 0.17351 0 0 0 -0.09755 0 1.8394 -0.0771 0.61075 -1.20138
GLY_1607 -1.42461 0.09536 1.81416 -0.00012 0 0 0.76646 -0.88522 -0 -0 -0.89791 -0.31961 0 0 0 0 0 -0.13588 0 0 0 -1.3084 0 0.83697 0.60124 0.8446 -0.01294
GLN_1608 -3.59727 0.2255 2.29009 -0.36545 0.08478 0.20377 0.56242 -1.3279 -0.01464 -0.07292 -0.64585 -0.01298 0 0 0 0 0 0.07442 0.04057 0 2.75401 0.14991 0 -0.18838 0.2287 1.14188 1.53068
GLU_1609 -6.06949 0.56832 5.55256 -0.25905 0.04345 0.32218 1.61601 -2.34846 -0.02696 -0.17994 -3.21691 -0.24046 0 0 -0.95878 0 0 0.40439 0.1395 0 3.17651 0.1842 0 -2.7348 -0.19293 0.81637 -3.40429
PHE_1610 -7.78698 0.61974 4.38946 -0.58613 0.10634 0.34238 2.5668 -2.68996 -0 -0 -2.88196 0.23793 0 0 0 0 0 0.05594 0.1854 0 1.97247 -0.35188 0 1.0402 -0.12353 0.56174 -2.34204
THR_1611 -4.09263 0.24152 2.68084 -0.17841 0.07713 0.14581 1.29441 -1.44476 -0.03625 -0.29559 -0.33325 -1.49736 0 0 0 0 0 0.0248 0.09069 0.78682 0 1.1119 2.42489 -1.0874 1.43098 0.45553 1.79965
LYS_1612 -4.93717 0.40779 4.57831 -0.4292 0.11331 0.15932 0.10501 -1.77405 -0.00021 -0.00048 -0.66648 0.15619 0 0 0 0 0 0.08498 0.09536 2.99409 0 -0.0503 0 -1.5107 1.41069 0.3701 1.10656
SER_1613 -3.58044 0.1054 4.88454 -0.02462 0 0.05963 2.78403 -2.15909 -0.03069 -0.20718 -1.86691 -0.54088 0 0 0 0 0 0.0576 0.05359 0.08055 0 -0.53463 0.61357 -0.77834 -0.2514 0.27262 -1.06265
GLY_1614 -3.68469 0.45777 2.53493 -0.00026 0 0 1.51741 -1.49545 -0.01822 -0.10608 -1.58511 -0.20005 0 0 0 0 0 0.02379 0 0 0 0.20321 0 0.83697 -0.05362 0.42068 -1.1487
TRP_1615 -11.3183 1.2171 5.17151 -0.67378 0.14411 0.32898 3.49433 -3.74657 -0.02259 -0.16045 -4.12064 -0.47687 0 0 0 -0.22179 0 -0.01632 0.01164 0 3.21437 -0.1401 0 1.6906 0.13189 1.11208 -4.38085
GLY_1616 -2.99064 0.21434 2.42872 -0.00151 0 0 1.43109 -1.44611 -0 -0 -1.04963 -0.34985 0 0 0 0 0 -0.07266 0 0 0 -1.38188 0 0.83697 0.37528 0.88086 -1.12501
PHE_1617 -9.67407 2.32063 0.83398 -0.95087 0.33245 0.61188 1.84211 -2.01304 -0 -0 -1.41108 0.21393 0 0 0 0 0 0.06283 0.00214 0 3.10679 0.37768 0 1.0402 0.26002 0.7197 -2.3247
ALA_1618 -5.57725 0.81628 1.41785 -0.02528 0.0005 0 2.28916 -1.87977 -0 -0 -2.12908 -0.40604 0 0 0 0 0 -0.06847 0 0 0 0.62491 0 1.8394 0.63071 0.87645 -1.59063
PHE_1619 -11.2232 2.89269 2.02051 -0.48161 0.16931 0.20957 2.54894 -2.7778 -0 -0 -3.13437 -0.1482 0 0 0 0 0 0.11276 0.08412 0 4.19434 -0.37086 0 1.0402 0.62421 1.82425 -2.41508
PRO_1620 -5.77611 1.00183 3.64763 -0.19162 0.00228 0.13907 1.69734 -1.47796 -0.01656 -0.09432 -1.80914 0.07642 0 0 0 0 0 0.2753 0.00174 1.05006 0 -1.14598 0 -2.4119 -0.35885 1.82736 -3.5634
LYS_1621 -5.45083 0.60939 7.66651 -0.64173 0.28013 0.28443 2.71986 -3.00771 -0 -0 -5.55446 0.47208 0 0 -0.55993 -0.60906 0 0.00783 0.07278 3.31561 0 -0.00586 0 -1.5107 -0.60036 0.6451 -1.86691
GLY_1622 -1.25087 0.0636 2.23163 -5e-05 0 0 1.13739 -0.96824 -0 -0 -1.856 -0.38084 0 0 -0.69366 0 0 -0.17914 0 0 0 -1.44358 0 0.83697 -0.7978 0.74313 -2.55748
SER_1623 -3.59724 0.33287 4.12543 -0.03335 0.00046 0.05987 2.67253 -1.87832 -0.00296 -0.01164 -2.32967 -0.87212 0 0 -0.24388 0 0 -0.06197 0.00082 0.57468 0 0.19441 0.63372 -0.77834 -0.68634 0.62158 -1.27945
GLN_1624 -3.38041 0.4223 3.34643 -0.80969 0.11395 0.85504 1.94654 -1.72716 -0 -0 -1.04056 -0.94355 0 0 0 0 0 -0.06434 0.09557 0 3.02292 -0.25139 0 -0.18838 -0.35789 0.4123 1.45169
LEU_1625 -7.52144 1.19234 2.36379 -0.68937 0.40924 0.28167 2.2703 -2.14894 -0 -0 -1.98898 -0.00596 0 0 -0.24388 0 0 -0.09634 0.14767 1.34932 0 -0.24904 0 0.18072 -0.38633 0.37235 -4.76288
ALA_1626 -5.19358 0.81428 3.82128 -0.02392 0 0 2.61195 -2.46215 -0 -0 -2.41318 -0.37485 0 0 0 0 0 -0.07406 0 0 0 -0.31553 0 1.8394 -0.52783 0.36715 -1.93104
ILE_1627 -4.92447 0.33706 5.04366 -0.49562 0.29693 0.09602 2.58695 -2.50369 -0.00296 -0.01164 -2.62077 0.05221 0 0 0 0 0 -0.06306 0.04571 0.51211 0 -0.48155 0 0.73287 -0.32211 0.41337 -1.30899
ASP_1628 -4.87579 0.23883 4.91685 -0.11058 0.01605 0.34199 2.32057 -2.54864 -0 -0 -1.93074 -0.18638 0 0 0 0 0 -0.00844 0.03227 0 1.82614 0.17972 0 -2.3716 -0.03222 0.50139 -1.69057
PHE_1629 -9.24382 1.36656 2.6035 -0.55072 0.26904 0.22229 2.55467 -2.58516 -0 -0 -2.49582 -0.23179 0 0 0 0 0 0.13435 0.21823 0 4.10628 0.0629 0 1.0402 -0.12236 0.72884 -1.92282
SER_1630 -5.5993 0.29527 6.32723 -0.02818 0 0.06497 3.11633 -2.95584 -0 -0 -2.86279 -0.54834 0 0 0 0 0 0.06975 0.00098 0.86941 0 0.31434 0.60994 -0.77834 -0.03507 0.61451 -0.52514
THR_1631 -5.09395 0.33694 5.46395 -0.2039 0.13441 0.07423 2.95051 -2.67447 -0 -0 -3.05794 -0.0964 0 0 0 0 0 -0.00939 0.00147 0.06219 0 0.00098 2.29264 -1.0874 0.08 0.26308 -0.56306
ALA_1632 -6.14183 0.67593 3.89954 -0.02219 0 0 2.89034 -2.83076 -0.00761 -0.08048 -2.31286 -0.35577 0 0 0 0 0 0.08282 0 0 0 -0.27574 0 1.8394 -0.16429 0.36297 -2.44053
ILE_1633 -8.4912 0.49756 4.44564 -0.50308 0.43591 0.10545 2.92678 -3.00489 -0 -0 -1.97009 -0.14034 0 0 0 0 0 -0.04555 0.02528 0.57813 0 -0.42235 0 0.73287 -0.23683 0.60966 -4.45706
LEU_1634 -5.45634 0.28646 5.24818 -0.68453 0.23302 0.25952 2.64008 -2.65694 -0 -0 -2.20571 0.07283 0 0 0 0 0 0.0495 0.00217 1.01589 0 -0.24917 0 0.18072 -0.14715 0.5884 -0.82306
LYS_1635 -6.47852 0.4379 7.99476 -0.74831 0.27446 0.4458 3.79609 -3.56781 -0.00946 -0.10005 -4.46788 0.27515 0 0 0 -0.66431 0 0.00609 0.11414 2.15595 0 -0.04445 0 -1.5107 -0.38628 0.64065 -1.83677
LEU_1636 -10.5818 0.92977 6.31977 -0.46688 0.17858 0.10105 3.40895 -3.99274 -0.00036 -0.00527 -3.24872 0.18747 0 0 0 0 0 0.08511 0.12853 0.31837 0 -0.27269 0 0.18072 -0.42101 0.90436 -6.24678
ALA_1637 -4.38928 0.58849 3.76578 -0.01963 0 0 2.03255 -2.3175 -0 -0 -1.6531 -0.34177 0 0 0 0 0 -0.02463 0 0 0 -0.01923 0 1.8394 -0.16139 0.63055 -0.06978
GLU_1638 -4.10143 0.18476 5.61896 -0.22202 0.02896 0.31081 2.50886 -2.37137 -0.00946 -0.10005 -2.66205 -0.61886 0 0 0 -0.66431 0 -0.05486 0.01095 0 3.03469 -0.31997 0 -2.7348 -0.31789 0.43454 -2.04455
ASN_1639 -4.4799 0.21963 5.41939 -0.197 0.02796 0.32011 2.65911 -2.45876 -0.00459 -0.01638 -2.50846 -0.40853 0 0 -0.67903 -0.71488 0 -0.07105 0.07289 0 1.84232 -0.18036 0 -0.93687 -0.652 0.56877 -2.17763
GLY_1640 -3.6802 0.35892 4.71033 -5e-05 0 0 2.20217 -2.27284 -0 -0 -2.24604 -0.41293 0 0 0 0 0 -0.18299 0 0 0 -1.41955 0 0.83697 -0.88269 0.44655 -2.54235
GLU_1641 -7.80945 0.5586 8.81334 -0.20155 0.01745 0.26581 4.50641 -3.82294 -0.02027 -0.13236 -3.91484 -0.51829 0 0 0 -2.35676 0 0.0136 0.00078 0 4.55017 -0.3506 0 -2.7348 -0.82032 0.27693 -3.67907
LEU_1642 -7.48365 1.11132 3.80013 -0.6163 0.27646 0.20789 2.29334 -2.63999 -0 -0 -1.18555 -0.12873 0 0 0 0 0 0.01401 0.08738 1.11113 0 -0.18453 0 0.18072 -0.20531 0.44502 -2.91669
GLN_1643 -4.93151 0.21043 6.08679 -0.76591 0.07926 0.7757 2.4616 -2.79894 -0.00036 -0.00527 -2.61781 -0.77183 0 0 0 -0.7574 0 -0.02787 0.02522 0 2.87756 -0.13715 0 -0.18838 -0.08347 0.50464 -0.0647
ARG_1644 -5.99917 0.32099 7.27786 -0.62987 0.15308 0.40166 3.32619 -3.35348 -0 -0 -3.3353 0.22922 0 0 -0.67903 0 0 0.08982 0.09404 1.90714 0 -0.12708 0 -1.2888 -0.3864 0.41959 -1.57953
ILE_1645 -8.45154 0.80151 3.54292 -0.48636 0.28596 0.09606 2.46765 -2.7629 -0.00023 -0.00569 -2.088 0.06144 0 0 0 0 0 0.03195 0.02977 0.51752 0 -0.42333 0 0.73287 -0.21756 0.45268 -5.41531
HIS_D_1646 -6.96866 0.48151 6.07157 -0.73847 0.01832 0.79398 3.04872 -3.20621 -0 -0 -2.31254 -0.30359 0 0 0 0 0 -0.01616 0.00012 0 1.57111 -0.16535 0 -0.45461 0.06251 0.35745 -1.7603
ASP_1647 -5.96239 0.25624 7.87351 -0.10492 0.00496 0.31435 3.39257 -3.60861 -0 -0 -3.97969 -0.37232 0 0 0 -0.7574 0 0.04366 0.00702 0 1.69893 0.19641 0 -2.3716 -0.09688 0.30169 -3.16447
LEU_1648 -5.47642 0.39615 4.72218 -0.63227 0.36254 0.25844 2.29945 -2.67693 -0 -0 -1.71814 -0.1809 0 0 0 0 0 0.0615 0.06763 1.17711 0 -0.1918 0 0.18072 -0.10401 0.45167 -1.00308
TRP_1649 -10.6807 0.96069 6.34864 -1.47234 0.18839 0.6242 3.13021 -3.83478 -0.00204 -0.02792 -2.35862 -0.29292 0 0 0 0 0 -0.02873 0.04168 0 1.72009 -0.22934 0 1.6906 -0.02337 0.50963 -3.73667
VAL_1650 -6.52792 0.68368 4.77136 -0.31489 0.26001 0.07303 2.7046 -2.82969 -0 -0 -2.03244 -0.15491 0 0 0 0 0 -0.05779 0.00127 0.20291 0 -0.12266 0 1.9342 -0.15965 0.40157 -1.16732
ASN_1651 -4.06368 0.17474 4.22172 -0.19332 0.03387 0.3069 1.77881 -2.1778 -5e-05 -0.00027 -1.40174 -0.39192 0 0 0 0 0 -0.05489 0.02877 0 1.76089 -0.00652 0 -0.93687 -0.05425 0.32268 -0.65293
THR_1652 -3.84393 0.58128 3.74255 -0.13542 0.06616 0.0794 2.18272 -2.07185 -0.01172 -0.13999 -2.57333 -0.13913 0 0 0 0 0 -0.02777 0.10927 0.05156 0 -0.50131 4.23984 -1.0874 -0.15 0.28799 0.65893
ASN_1653 -6.60244 0.22695 6.86384 -0.16059 0.01017 0.2175 2.92704 -3.2887 -0.0096 -0.11714 -2.01742 -0.56932 0 0 -0.71989 0 0 0.02215 0.0607 0 2.01337 -0.26102 0 -0.93687 -0.25696 0.4933 -2.10494
THR_1654 -5.67649 0.71393 4.31659 -0.17913 0.08181 0.06583 2.42748 -2.41912 -0.0096 -0.11714 -1.1165 -0.13709 0 0 -1.69004 0 0 -0.05017 0.00231 0.05567 0 0.06869 4.03292 -1.0874 -0.04285 0.65635 -0.10396
CYS_1655 -3.85653 0.2285 2.79783 -0.06177 0.01725 0.02185 1.0409 -1.41479 -0.01042 -0.06171 -1.36001 -0.68447 0 0 0 0 0 -0.06225 0.03747 0.30902 0 0.15355 0 3.6196 -0.00932 0.48051 1.18522
SER_1656 -3.45862 0.09033 3.82866 -0.03136 0 0.02239 1.77456 -1.74738 -0.03505 -0.22872 -1.2992 -0.27699 0 0 -0.19726 -0.27867 0 0.01178 0.00232 0.46987 0 -0.08664 1.91615 -0.77834 -0.30681 0.29657 -0.3124
ASN_1657 -2.88102 0.17723 2.44874 -0.28498 0.08013 0.48138 1.20573 -1.34708 -0.00085 -0.00263 -0.2706 -0.79817 0 0 -0.82165 0 0 -0.08103 0.03647 0 1.87302 -0.46312 0 -0.93687 -0.38116 0.2253 -1.74117
ARG_1658 -5.06445 0.46908 5.15706 -0.46109 0.08201 0.26242 1.61257 -2.66499 -0.0218 -0.23653 -1.69273 0.22794 0 0 -0.90482 0 0 -0.00884 0.33842 1.98297 0 -0.03643 0 -1.2888 -0.36344 0.43805 -2.17341
ASN_1659 -3.38154 0.15868 3.21784 -0.19004 0.03713 0.30854 1.5406 -1.62355 -0 -0 -1.82409 -0.46443 0 0 -1.80703 0 0 -0.06367 0.01119 0 2.09759 -0.59583 0 -0.93687 -0.61548 0.43598 -3.69499
VAL_1660 -3.00025 0.18975 1.29308 -0.28226 0.17566 0.06028 0.42904 -1.11427 -0.00085 -0.00263 -0.11653 0.00278 0 0 0 0 0 -0.02609 0.00155 0.05714 0 -0.43106 0 1.9342 -0.62095 0.20223 -1.24918
GLN_1661 -4.55594 0.30673 3.07408 -0.24866 0.01155 0.16643 1.26262 -1.69642 -0 -0 -1.34083 -0.47519 0 0 -0.74693 -0.96735 0 0.00328 0.22089 0 3.77305 0.02018 0 -0.18838 -0.34091 0.37813 -1.34368
THR_1662 -4.71219 0.44202 2.32679 -0.21563 0.17487 0.0867 1.06984 -1.69876 -0 -0 -0.83143 -1.05234 0 0 -0.7068 0 0 -0.02921 0.18079 2.22699 0 -0.46881 2.2887 -1.0874 -0.24794 0.58559 -1.66821
ASP_1663 -3.21557 0.33573 3.22286 -0.10755 0.00142 0.32213 1.01907 -1.55234 -0.01712 -0.15468 -1.20108 -0.45479 0 0 0 0 0 0.04321 0.01363 0 2.04323 -0.3058 0 -2.3716 -0.29589 0.45752 -2.21761
SER_1664 -4.64688 0.47957 3.24988 -0.03196 0.01128 0.02961 0.8922 -1.85855 -0.01583 -0.16891 -0.73757 -0.20271 0 0 -0.7068 0 0 0.06374 0.00171 0.23083 0 0.2879 0.60077 -0.77834 0.40544 0.4519 -2.44271
MET_1665 -6.12734 1.00489 3.4896 -0.54413 0.16923 0.1347 1.15593 -2.06226 -0.01474 -0.12472 -1.32465 0.00676 0 0 0 0 0 -0.03856 0.096 1.61752 0 0.0729 0 0.60916 0.39466 0.46336 -1.0217
GLU_1666 -4.80161 0.31107 3.86786 -0.2086 0.02523 0.29539 1.55435 -1.73164 -0 -0 -1.93522 -0.44972 0 0 0 -1.22588 0 -0.00088 0.01017 0 3.13731 -0.05725 0 -2.7348 -0.28254 0.39211 -3.83466
LEU_1667 -6.4685 0.38614 2.56832 -0.46155 0.21239 0.08683 1.7109 -1.82069 -0.00043 -0.00492 -1.26814 0.198 0 0 0 0 0 -0.02988 0.17089 0.50583 0 -0.31329 0 0.18072 -0.35637 0.64418 -4.05958
GLY_1668 -2.7944 0.39691 3.11693 -0.00041 0 0 1.39167 -1.49078 -0.00315 -0.02989 -1.75849 -0.25144 0 0 0 0 0 -0.06815 0 0 0 0.26451 0 0.83697 -0.06789 0.60976 0.15216
VAL_1669 -4.82431 0.59184 2.50504 -0.37488 0.29884 0.09384 1.44133 -1.60132 -0 -0 -0.77101 -0.24407 0 0 0 0 0 -0.14397 0.00456 0.71771 0 0.44622 0 1.9342 0.04275 0.52636 0.64316
ASN_1670 -5.13374 0.82241 4.58585 -0.1843 0.01961 0.26896 1.64983 -2.40916 -0.01994 -0.15907 -1.43344 -0.34904 0 0 0 0 0 -0.0941 0.08282 0 1.54197 0.16421 0 -0.93687 -0.05519 0.55026 -1.08894
THR_1671 -6.84155 0.89919 4.21052 -0.1949 0.07549 0.07005 3.24903 -2.61997 -0 -0 -3.26154 -0.07884 0 0 0 0 0 -0.05163 0.02799 0.16395 0 0.18026 2.30529 -1.0874 0.06306 0.48279 -2.40823
PHE_1672 -9.98832 1.31548 2.90211 -0.60582 0.0296 0.26725 2.58484 -2.67186 -0.00185 -0.01209 -2.17286 -0.14032 0 0 0 0 0 0.24249 0.39577 0 2.28383 0.0709 0 1.0402 -0.08293 0.80381 -3.73976
TRP_1673 -5.61751 0.43978 4.10056 -1.20203 0.13785 0.45417 2.40764 -2.36202 -0 -0 -1.99847 -0.36727 0 0 0 0 0 0.08319 0.11163 0 2.52199 -0.19767 0 1.6906 -0.09332 0.88397 0.9931
GLY_1674 -5.40071 0.53867 4.19087 -4e-05 0 0 1.96753 -2.50274 -0 -0 -1.25737 -0.40497 0 0 0 0 0 -0.03542 0 0 0 0.32845 0 0.83697 0.51822 0.4341 -0.78644
LEU_1675 -10.5781 2.15928 2.80259 -0.48437 0.14663 0.105 2.58329 -2.93764 -0 -0 -1.58283 0.25466 0 0 0 0 0 0.10831 0.19748 0.393 0 -0.2599 0 0.18072 0.35447 0.50606 -6.05136
PHE_1676 -6.457 0.46967 4.53873 -1.13712 0.16922 0.49408 2.80543 -2.81023 -0.01061 -0.05806 -3.23983 0.06743 0 0 0 0 0 0.01523 0.01411 0 1.85367 -0.37426 0 1.0402 -0.1286 0.94161 -1.80632
LEU_1677 -7.1193 0.48139 4.53216 -0.4932 0.23779 0.11492 2.42179 -2.74686 -0.00586 -0.03868 -2.22216 0.23764 0 0 0 0 0 -0.03901 0.01741 0.30983 0 -0.2711 0 0.18072 -0.15837 0.75842 -3.80246
ILE_1678 -7.82937 0.99119 2.86364 -0.49196 0.44671 0.09623 2.02601 -2.43887 -0 -0 -1.75323 0.15257 0 0 0 0 0 -0.05558 0.0439 0.45569 0 -0.44287 0 0.73287 -0.08147 0.46252 -4.82203
THR_1679 -7.03637 0.49875 4.1794 -0.17973 0.0593 0.10821 2.84415 -2.81284 -0 -0 -2.54487 0.02959 0 0 0 0 0 -0.02392 3e-05 1.57218 0 0.09571 2.36925 -1.0874 0.09416 0.47145 -1.36294
GLY_1680 -4.6033 0.38001 4.56132 -5e-05 0 0 2.49765 -2.48186 -0 -0 -2.70808 -0.40955 0 0 0 0 0 -0.08475 0 0 0 0.22159 0 0.83697 0.56595 0.29947 -0.92462
LEU_1681 -4.28652 0.16612 4.47712 -0.47696 0.21872 0.11056 2.15361 -2.27141 -0.01061 -0.05806 -2.12848 0.21855 0 0 0 0 0 0.11929 0.0538 0.40975 0 -0.2634 0 0.18072 0.43384 0.21814 -0.73521
ALA_1682 -4.99384 0.46052 3.44188 -0.02281 0 0 2.26687 -2.3521 -0.00586 -0.03868 -1.68178 -0.35925 0 0 0 0 0 0.11317 0 0 0 -0.2647 0 1.8394 -0.3931 0.40044 -1.58986
SER_1683 -6.44738 1.03915 5.63989 -0.02632 0 0.06079 3.31843 -3.0037 -0.00518 -0.02067 -2.18605 -0.64447 0 0 0 0 0 0.0117 0.00079 0.63962 0 0.34698 0.60765 -0.77834 -0.12073 0.48529 -1.08255
LEU_1684 -5.52004 0.43765 4.89043 -0.46977 0.21031 0.10253 2.73624 -2.61314 -0.0237 -0.10014 -2.38903 0.22826 0 0 0 0 0 0.00509 0.01205 0.47382 0 -0.24307 0 0.18072 0.03199 0.62587 -1.42393
PHE_1685 -4.96552 0.46815 4.26335 -1.02848 0.0998 0.34404 2.21617 -2.42894 -0.00892 -0.06427 -1.65531 -0.02481 0 0 0 0 0 0.13414 0.02708 0 1.75366 -0.45714 0 1.0402 0.01414 0.71341 0.44073
CYS:disulfide_1686 -7.08577 1.0481 4.16161 -0.05873 6e-05 0.03542 2.28856 -2.47984 -0 -0 -1.91367 -0.49711 0 0 0 0 0.59037 0.41499 0.06078 0.94975 0 0.29999 0 3.6196 0.07758 1.25135 2.76303
CYS:disulfide_1687 -7.7384 1.98435 4.48164 -0.04021 0.0001 0.0162 2.77516 -2.78295 -0.00013 -0.00349 -2.43026 -0.27325 0 0 0 0 0.59037 0.47719 0.05497 0.28579 0 0.10122 0 3.6196 0.35264 2.40655 3.87709
LEU_1688 -4.73717 0.30573 4.39585 -0.44725 0.12383 0.09793 2.35484 -2.27201 -0.00772 -0.05391 -2.81346 0.14946 0 0 0 0 0 -0.0401 0.0143 0.30706 0 -0.30288 0 0.18072 0.22995 1.78542 -0.72941
VAL_1689 -3.6848 0.309 3.35923 -0.30107 0.1802 0.06631 1.45588 -1.85716 -0.02755 -0.11685 -0.28015 -0.03053 0 0 0 0 0 -0.02433 0.00993 0.03367 0 -0.40842 0 1.9342 -0.09762 0.46222 0.9822
TYR_1690 -7.50198 0.71396 4.89877 -1.03629 0.07589 0.4341 3.14971 -2.83227 -0.00912 -0.06575 -2.53423 -0.24279 0 0 -1.26614 0 0 0.02799 0.00269 0 1.88174 -0.19295 0.01782 1.2797 0.11099 0.46413 -2.62404
TRP_1691 -9.63466 1.2704 5.18274 -0.69813 0.13485 0.40469 2.36639 -3.05557 -0 -0 -1.61509 -0.37199 0 0 0 0 0 -0.01599 0.08768 0 2.73809 -0.00019 0 1.6906 -0.18331 0.66637 -1.03313
THR:CtermProteinFull_1692 -2.25943 0.09823 4.91942 -0.23892 0.16666 0.15175 1.89402 -1.93741 -0.00652 -0.05345 -3.64249 0.30416 0 0 -0.44874 0 0 0 0.03544 0.06336 0 0 2.2665 -1.0874 -0.22088 0.67795 0.68226
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 696094 DOMAINID 687023 MODEL 3 PpGLR1Dimero
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 467.940
SSBOND     CYS A  755    CYS A  809                                       2.04  
ATOM      1  N   ALA A   1     124.750 153.673  68.437  1.00 17.970          N  
ATOM      2  CA  ALA A   1     124.233 154.544  67.387  1.00 17.350          C  
ATOM      3  C   ALA A   1     125.011 154.364  66.103  1.00 16.720          C  
ATOM      4  O   ALA A   1     126.075 154.966  65.921  1.00 16.110          O  
ATOM      5  CB  ALA A   1     124.317 155.995  67.816  1.00 24.540          C  
ATOM      6 1H   ALA A   1     124.205 153.799  69.278  1.00 21.560          H  
ATOM      7 2H   ALA A   1     124.699 152.710  68.143  1.00 21.560          H  
ATOM      8 3H   ALA A   1     125.722 153.917  68.631  1.00 21.560          H  
ATOM      9  HA  ALA A   1     123.194 154.276  67.199  1.00 20.820          H  
ATOM     10 1HB  ALA A   1     123.925 156.630  67.049  1.00 29.450          H  
ATOM     11 2HB  ALA A   1     123.750 156.137  68.734  1.00 29.450          H  
ATOM     12 3HB  ALA A   1     125.354 156.235  67.998  1.00 29.450          H  
ATOM     13  N   MET A   2     124.465 153.596  65.163  1.00 16.950          N  
ATOM     14  CA  MET A   2     125.200 153.381  63.923  1.00 16.490          C  
ATOM     15  C   MET A   2     125.368 154.689  63.176  1.00 15.750          C  
ATOM     16  O   MET A   2     126.368 154.885  62.481  1.00 15.200          O  
ATOM     17  CB  MET A   2     124.515 152.340  63.051  1.00 23.270          C  
ATOM     18  CG  MET A   2     124.576 150.916  63.610  1.00 23.270          C  
ATOM     19  SD  MET A   2     126.274 150.348  63.957  1.00 23.270          S  
ATOM     20  CE  MET A   2     127.031 150.297  62.332  1.00 23.270          C  
ATOM     21  H   MET A   2     123.566 153.154  65.310  1.00 20.340          H  
ATOM     22  HA  MET A   2     126.200 153.025  64.171  1.00 19.790          H  
ATOM     23 1HB  MET A   2     123.462 152.604  62.946  1.00 27.920          H  
ATOM     24 2HB  MET A   2     124.943 152.353  62.054  1.00 27.920          H  
ATOM     25 1HG  MET A   2     124.005 150.868  64.533  1.00 27.920          H  
ATOM     26 2HG  MET A   2     124.124 150.227  62.896  1.00 27.920          H  
ATOM     27 1HE  MET A   2     128.062 149.955  62.425  1.00 27.920          H  
ATOM     28 2HE  MET A   2     126.477 149.606  61.694  1.00 27.920          H  
ATOM     29 3HE  MET A   2     127.025 151.290  61.887  1.00 27.920          H  
ATOM     30  N   GLN A   3     124.402 155.592  63.350  1.00 15.820          N  
ATOM     31  CA  GLN A   3     124.452 156.893  62.729  1.00 15.260          C  
ATOM     32  C   GLN A   3     125.589 157.765  63.270  1.00 14.480          C  
ATOM     33  O   GLN A   3     126.051 158.656  62.563  1.00 14.020          O  
ATOM     34  CB  GLN A   3     123.097 157.604  62.891  1.00 21.590          C  
ATOM     35  CG  GLN A   3     122.693 157.981  64.338  1.00 21.590          C  
ATOM     36  CD  GLN A   3     121.986 156.851  65.087  1.00 21.590          C  
ATOM     37  OE1 GLN A   3     122.249 155.659  64.854  1.00 21.590          O  
ATOM     38  NE2 GLN A   3     121.091 157.217  65.988  1.00 21.590          N  
ATOM     39  H   GLN A   3     123.584 155.347  63.905  1.00 18.980          H  
ATOM     40  HA  GLN A   3     124.625 156.747  61.664  1.00 18.310          H  
ATOM     41 1HB  GLN A   3     123.105 158.523  62.304  1.00 25.910          H  
ATOM     42 2HB  GLN A   3     122.311 156.970  62.483  1.00 25.910          H  
ATOM     43 1HG  GLN A   3     123.555 158.282  64.909  1.00 25.910          H  
ATOM     44 2HG  GLN A   3     121.997 158.815  64.279  1.00 25.910          H  
ATOM     45 1HE2 GLN A   3     120.586 156.526  66.511  1.00 25.910          H  
ATOM     46 2HE2 GLN A   3     120.903 158.189  66.146  1.00 25.910          H  
ATOM     47  N   LEU A   4     126.080 157.521  64.495  1.00 14.480          N  
ATOM     48  CA  LEU A   4     127.153 158.364  64.989  1.00 13.920          C  
ATOM     49  C   LEU A   4     128.453 157.780  64.522  1.00 13.280          C  
ATOM     50  O   LEU A   4     129.416 158.509  64.257  1.00 12.840          O  
ATOM     51  CB  LEU A   4     127.131 158.501  66.516  1.00 19.710          C  
ATOM     52  CG  LEU A   4     125.906 159.227  67.156  1.00 19.710          C  
ATOM     53  CD1 LEU A   4     126.055 159.190  68.693  1.00 19.710          C  
ATOM     54  CD2 LEU A   4     125.823 160.676  66.664  1.00 19.710          C  
ATOM     55  H   LEU A   4     125.743 156.755  65.080  1.00 17.380          H  
ATOM     56  HA  LEU A   4     127.067 159.351  64.544  1.00 16.700          H  
ATOM     57 1HB  LEU A   4     127.183 157.499  66.947  1.00 23.650          H  
ATOM     58 2HB  LEU A   4     128.004 159.024  66.816  1.00 23.650          H  
ATOM     59  HG  LEU A   4     124.997 158.711  66.888  1.00 23.650          H  
ATOM     60 1HD1 LEU A   4     125.203 159.681  69.155  1.00 23.650          H  
ATOM     61 2HD1 LEU A   4     126.105 158.165  69.046  1.00 23.650          H  
ATOM     62 3HD1 LEU A   4     126.964 159.706  68.987  1.00 23.650          H  
ATOM     63 1HD2 LEU A   4     124.967 161.161  67.130  1.00 23.650          H  
ATOM     64 2HD2 LEU A   4     126.731 161.210  66.937  1.00 23.650          H  
ATOM     65 3HD2 LEU A   4     125.696 160.708  65.587  1.00 23.650          H  
ATOM     66  N   MET A   5     128.483 156.454  64.400  1.00 13.380          N  
ATOM     67  CA  MET A   5     129.693 155.827  63.923  1.00 12.960          C  
ATOM     68  C   MET A   5     129.863 156.207  62.453  1.00 12.240          C  
ATOM     69  O   MET A   5     130.989 156.377  61.979  1.00 11.860          O  
ATOM     70  CB  MET A   5     129.642 154.324  64.128  1.00 18.310          C  
ATOM     71  CG  MET A   5     129.571 153.904  65.614  1.00 18.310          C  
ATOM     72  SD  MET A   5     130.958 154.520  66.652  1.00 18.310          S  
ATOM     73  CE  MET A   5     130.212 155.952  67.505  1.00 18.310          C  
ATOM     74  H   MET A   5     127.671 155.900  64.696  1.00 16.060          H  
ATOM     75  HA  MET A   5     130.544 156.228  64.467  1.00 15.550          H  
ATOM     76 1HB  MET A   5     128.758 153.921  63.621  1.00 21.970          H  
ATOM     77 2HB  MET A   5     130.519 153.860  63.678  1.00 21.970          H  
ATOM     78 1HG  MET A   5     128.635 154.271  66.039  1.00 21.970          H  
ATOM     79 2HG  MET A   5     129.557 152.816  65.674  1.00 21.970          H  
ATOM     80 1HE  MET A   5     130.940 156.405  68.174  1.00 21.970          H  
ATOM     81 2HE  MET A   5     129.891 156.685  66.788  1.00 21.970          H  
ATOM     82 3HE  MET A   5     129.344 155.622  68.087  1.00 21.970          H  
ATOM     83  N   ALA A   6     128.733 156.355  61.735  1.00 12.230          N  
ATOM     84  CA  ALA A   6     128.740 156.773  60.342  1.00 11.750          C  
ATOM     85  C   ALA A   6     129.339 158.169  60.210  1.00 11.100          C  
ATOM     86  O   ALA A   6     130.145 158.412  59.308  1.00 10.750          O  
ATOM     87  CB  ALA A   6     127.333 156.763  59.786  1.00 16.640          C  
ATOM     88  H   ALA A   6     127.837 156.126  62.172  1.00 14.680          H  
ATOM     89  HA  ALA A   6     129.357 156.074  59.779  1.00 14.100          H  
ATOM     90 1HB  ALA A   6     127.351 157.057  58.739  1.00 19.970          H  
ATOM     91 2HB  ALA A   6     126.916 155.760  59.879  1.00 19.970          H  
ATOM     92 3HB  ALA A   6     126.719 157.460  60.347  1.00 19.970          H  
ATOM     93  N   VAL A   7     128.987 159.070  61.141  1.00 11.070          N  
ATOM     94  CA  VAL A   7     129.551 160.414  61.142  1.00 10.670          C  
ATOM     95  C   VAL A   7     131.051 160.354  61.373  1.00 10.110          C  
ATOM     96  O   VAL A   7     131.812 161.043  60.687  1.00  9.780          O  
ATOM     97  CB  VAL A   7     128.875 161.301  62.207  1.00 15.100          C  
ATOM     98  CG1 VAL A   7     129.613 162.625  62.359  1.00 15.100          C  
ATOM     99  CG2 VAL A   7     127.450 161.568  61.779  1.00 15.100          C  
ATOM    100  H   VAL A   7     128.250 158.825  61.811  1.00 13.280          H  
ATOM    101  HA  VAL A   7     129.369 160.860  60.166  1.00 12.800          H  
ATOM    102  HB  VAL A   7     128.883 160.787  63.168  1.00 18.120          H  
ATOM    103 1HG1 VAL A   7     129.108 163.233  63.110  1.00 18.120          H  
ATOM    104 2HG1 VAL A   7     130.631 162.447  62.680  1.00 18.120          H  
ATOM    105 3HG1 VAL A   7     129.618 163.153  61.405  1.00 18.120          H  
ATOM    106 1HG2 VAL A   7     126.952 162.180  62.525  1.00 18.120          H  
ATOM    107 2HG2 VAL A   7     127.450 162.085  60.823  1.00 18.120          H  
ATOM    108 3HG2 VAL A   7     126.925 160.641  61.671  1.00 18.120          H  
ATOM    109  N   ARG A   8     131.483 159.555  62.352  1.00 10.210          N  
ATOM    110  CA  ARG A   8     132.906 159.420  62.619  1.00  9.950          C  
ATOM    111  C   ARG A   8     133.647 158.969  61.363  1.00  9.510          C  
ATOM    112  O   ARG A   8     134.694 159.533  61.019  1.00  9.290          O  
ATOM    113  CB  ARG A   8     133.168 158.401  63.719  1.00 14.030          C  
ATOM    114  CG  ARG A   8     134.636 158.233  64.103  1.00 14.030          C  
ATOM    115  CD  ARG A   8     134.815 157.222  65.162  1.00 14.030          C  
ATOM    116  NE  ARG A   8     136.232 157.073  65.531  1.00 14.030          N  
ATOM    117  CZ  ARG A   8     136.753 156.085  66.300  1.00 14.030          C  
ATOM    118  NH1 ARG A   8     135.982 155.130  66.783  1.00 14.030          N  
ATOM    119  NH2 ARG A   8     138.052 156.079  66.560  1.00 14.030          N  
ATOM    120  H   ARG A   8     130.798 159.048  62.925  1.00 12.250          H  
ATOM    121  HA  ARG A   8     133.295 160.389  62.930  1.00 11.940          H  
ATOM    122 1HB  ARG A   8     132.617 158.679  64.602  1.00 16.840          H  
ATOM    123 2HB  ARG A   8     132.802 157.427  63.410  1.00 16.840          H  
ATOM    124 1HG  ARG A   8     135.211 157.908  63.237  1.00 16.840          H  
ATOM    125 2HG  ARG A   8     135.031 159.184  64.466  1.00 16.840          H  
ATOM    126 1HD  ARG A   8     134.256 157.528  66.038  1.00 16.840          H  
ATOM    127 2HD  ARG A   8     134.444 156.263  64.804  1.00 16.840          H  
ATOM    128  HE  ARG A   8     136.875 157.779  65.187  1.00 16.840          H  
ATOM    129 1HH1 ARG A   8     134.991 155.125  66.588  1.00 16.840          H  
ATOM    130 2HH1 ARG A   8     136.378 154.396  67.354  1.00 16.840          H  
ATOM    131 1HH2 ARG A   8     138.648 156.809  66.186  1.00 16.840          H  
ATOM    132 2HH2 ARG A   8     138.454 155.347  67.129  1.00 16.840          H  
ATOM    133  N   CYS A   9     133.082 157.968  60.674  1.00  9.600          N  
ATOM    134  CA  CYS A   9     133.686 157.419  59.472  1.00  9.440          C  
ATOM    135  C   CYS A   9     133.772 158.485  58.386  1.00  8.890          C  
ATOM    136  O   CYS A   9     134.801 158.604  57.713  1.00  8.700          O  
ATOM    137  CB  CYS A   9     132.855 156.248  58.960  1.00 13.280          C  
ATOM    138  SG  CYS A   9     132.889 154.807  60.045  1.00 13.280          S  
ATOM    139  H   CYS A   9     132.223 157.546  61.036  1.00 11.520          H  
ATOM    140  HA  CYS A   9     134.688 157.071  59.711  1.00 11.330          H  
ATOM    141 1HB  CYS A   9     131.821 156.556  58.843  1.00 15.940          H  
ATOM    142 2HB  CYS A   9     133.222 155.946  57.981  1.00 15.940          H  
ATOM    143  HG  CYS A   9     132.124 155.366  61.020  1.00 15.940          H  
ATOM    144  N   TRP A  10     132.712 159.290  58.245  1.00  8.860          N  
ATOM    145  CA  TRP A  10     132.709 160.352  57.263  1.00  8.680          C  
ATOM    146  C   TRP A  10     133.847 161.307  57.535  1.00  8.290          C  
ATOM    147  O   TRP A  10     134.617 161.604  56.629  1.00  8.250          O  
ATOM    148  CB  TRP A  10     131.387 161.114  57.269  1.00 12.220          C  
ATOM    149  CG  TRP A  10     131.373 162.264  56.326  1.00 12.220          C  
ATOM    150  CD1 TRP A  10     131.052 162.228  55.007  1.00 12.220          C  
ATOM    151  CD2 TRP A  10     131.687 163.646  56.624  1.00 12.220          C  
ATOM    152  NE1 TRP A  10     131.154 163.477  54.465  1.00 12.220          N  
ATOM    153  CE2 TRP A  10     131.543 164.356  55.441  1.00 12.220          C  
ATOM    154  CE3 TRP A  10     132.077 164.325  57.784  1.00 12.220          C  
ATOM    155  CZ2 TRP A  10     131.780 165.714  55.373  1.00 12.220          C  
ATOM    156  CZ3 TRP A  10     132.317 165.676  57.711  1.00 12.220          C  
ATOM    157  CH2 TRP A  10     132.174 166.352  56.541  1.00 12.220          C  
ATOM    158  H   TRP A  10     131.865 159.106  58.792  1.00 10.630          H  
ATOM    159  HA  TRP A  10     132.857 159.915  56.277  1.00 10.420          H  
ATOM    160 1HB  TRP A  10     130.575 160.436  57.011  1.00 14.670          H  
ATOM    161 2HB  TRP A  10     131.184 161.490  58.266  1.00 14.670          H  
ATOM    162  HD1 TRP A  10     130.763 161.333  54.461  1.00 14.670          H  
ATOM    163  HE1 TRP A  10     130.973 163.713  53.500  1.00 14.670          H  
ATOM    164  HE3 TRP A  10     132.191 163.796  58.723  1.00 14.670          H  
ATOM    165  HZ2 TRP A  10     131.669 166.276  54.447  1.00 14.670          H  
ATOM    166  HZ3 TRP A  10     132.617 166.192  58.609  1.00 14.670          H  
ATOM    167  HH2 TRP A  10     132.363 167.418  56.520  1.00 14.670          H  
ATOM    168  N   PHE A  11     134.007 161.752  58.784  1.00  8.270          N  
ATOM    169  CA  PHE A  11     135.093 162.680  59.080  1.00  8.250          C  
ATOM    170  C   PHE A  11     136.446 162.080  58.758  1.00  8.110          C  
ATOM    171  O   PHE A  11     137.298 162.737  58.153  1.00  8.280          O  
ATOM    172  CB  PHE A  11     135.102 163.106  60.548  1.00 11.560          C  
ATOM    173  CG  PHE A  11     134.204 164.237  60.916  1.00 11.560          C  
ATOM    174  CD1 PHE A  11     132.981 164.033  61.517  1.00 11.560          C  
ATOM    175  CD2 PHE A  11     134.616 165.535  60.688  1.00 11.560          C  
ATOM    176  CE1 PHE A  11     132.183 165.103  61.868  1.00 11.560          C  
ATOM    177  CE2 PHE A  11     133.823 166.595  61.043  1.00 11.560          C  
ATOM    178  CZ  PHE A  11     132.608 166.380  61.628  1.00 11.560          C  
ATOM    179  H   PHE A  11     133.344 161.462  59.513  1.00  9.920          H  
ATOM    180  HA  PHE A  11     134.956 163.568  58.461  1.00  9.900          H  
ATOM    181 1HB  PHE A  11     134.830 162.246  61.163  1.00 13.870          H  
ATOM    182 2HB  PHE A  11     136.102 163.385  60.820  1.00 13.870          H  
ATOM    183  HD1 PHE A  11     132.650 163.019  61.713  1.00 13.870          H  
ATOM    184  HD2 PHE A  11     135.587 165.721  60.225  1.00 13.870          H  
ATOM    185  HE1 PHE A  11     131.218 164.942  62.340  1.00 13.870          H  
ATOM    186  HE2 PHE A  11     134.160 167.615  60.861  1.00 13.870          H  
ATOM    187  HZ  PHE A  11     131.984 167.227  61.905  1.00 13.870          H  
ATOM    188  N   ALA A  12     136.647 160.800  59.089  1.00  8.100          N  
ATOM    189  CA  ALA A  12     137.941 160.166  58.857  1.00  8.310          C  
ATOM    190  C   ALA A  12     138.378 160.254  57.397  1.00  8.320          C  
ATOM    191  O   ALA A  12     139.566 160.442  57.123  1.00  8.740          O  
ATOM    192  CB  ALA A  12     137.881 158.712  59.286  1.00 11.550          C  
ATOM    193  H   ALA A  12     135.910 160.287  59.589  1.00  9.720          H  
ATOM    194  HA  ALA A  12     138.685 160.685  59.451  1.00  9.970          H  
ATOM    195 1HB  ALA A  12     138.855 158.252  59.140  1.00 13.860          H  
ATOM    196 2HB  ALA A  12     137.598 158.652  60.337  1.00 13.860          H  
ATOM    197 3HB  ALA A  12     137.138 158.190  58.682  1.00 13.860          H  
ATOM    198  N   ASP A  13     137.440 160.132  56.461  1.00  8.140          N  
ATOM    199  CA  ASP A  13     137.807 160.242  55.053  1.00  8.480          C  
ATOM    200  C   ASP A  13     137.644 161.661  54.478  1.00  8.650          C  
ATOM    201  O   ASP A  13     138.367 162.049  53.557  1.00  8.780          O  
ATOM    202  CB  ASP A  13     136.985 159.273  54.202  1.00 11.740          C  
ATOM    203  CG  ASP A  13     137.263 157.797  54.501  1.00 11.740          C  
ATOM    204  OD1 ASP A  13     138.399 157.381  54.400  1.00 11.740          O  
ATOM    205  OD2 ASP A  13     136.330 157.093  54.803  1.00 11.740          O  
ATOM    206  H   ASP A  13     136.474 159.916  56.746  1.00  9.770          H  
ATOM    207  HA  ASP A  13     138.855 159.963  54.957  1.00 10.180          H  
ATOM    208 1HB  ASP A  13     135.924 159.467  54.378  1.00 14.080          H  
ATOM    209 2HB  ASP A  13     137.182 159.463  53.149  1.00 14.080          H  
ATOM    210  N   ALA A  14     136.663 162.411  54.985  1.00  8.930          N  
ATOM    211  CA  ALA A  14     136.293 163.728  54.471  1.00  9.410          C  
ATOM    212  C   ALA A  14     137.130 164.917  54.939  1.00  9.360          C  
ATOM    213  O   ALA A  14     137.260 165.890  54.192  1.00  9.720          O  
ATOM    214  CB  ALA A  14     134.861 164.026  54.853  1.00 12.980          C  
ATOM    215  H   ALA A  14     136.099 162.035  55.742  1.00 10.720          H  
ATOM    216  HA  ALA A  14     136.371 163.677  53.387  1.00 11.290          H  
ATOM    217 1HB  ALA A  14     134.562 164.977  54.419  1.00 15.580          H  
ATOM    218 2HB  ALA A  14     134.217 163.234  54.486  1.00 15.580          H  
ATOM    219 3HB  ALA A  14     134.783 164.080  55.936  1.00 15.580          H  
ATOM    220  N   GLN A  15     137.645 164.905  56.172  1.00  9.180          N  
ATOM    221  CA  GLN A  15     138.339 166.095  56.650  1.00  9.430          C  
ATOM    222  C   GLN A  15     139.713 165.832  57.289  1.00  9.000          C  
ATOM    223  O   GLN A  15     139.913 164.816  57.945  1.00  9.070          O  
ATOM    224  CB  GLN A  15     137.436 166.833  57.652  1.00 13.100          C  
ATOM    225  CG  GLN A  15     136.141 167.359  57.049  1.00 13.100          C  
ATOM    226  CD  GLN A  15     135.411 168.246  58.002  1.00 13.100          C  
ATOM    227  OE1 GLN A  15     135.761 168.296  59.181  1.00 13.100          O  
ATOM    228  NE2 GLN A  15     134.414 168.968  57.513  1.00 13.100          N  
ATOM    229  H   GLN A  15     137.530 164.086  56.778  1.00 11.020          H  
ATOM    230  HA  GLN A  15     138.475 166.731  55.786  1.00 11.320          H  
ATOM    231 1HB  GLN A  15     137.165 166.139  58.449  1.00 15.720          H  
ATOM    232 2HB  GLN A  15     137.959 167.656  58.118  1.00 15.720          H  
ATOM    233 1HG  GLN A  15     136.368 167.927  56.148  1.00 15.720          H  
ATOM    234 2HG  GLN A  15     135.493 166.516  56.806  1.00 15.720          H  
ATOM    235 1HE2 GLN A  15     133.901 169.586  58.112  1.00 15.720          H  
ATOM    236 2HE2 GLN A  15     134.178 168.905  56.542  1.00 15.720          H  
ATOM    237  N   PRO A  16     140.664 166.794  57.182  1.00  8.850          N  
ATOM    238  CA  PRO A  16     142.004 166.782  57.770  1.00  8.750          C  
ATOM    239  C   PRO A  16     142.009 166.813  59.296  1.00  8.790          C  
ATOM    240  O   PRO A  16     143.031 166.551  59.926  1.00  8.880          O  
ATOM    241  CB  PRO A  16     142.646 168.050  57.188  1.00 13.120          C  
ATOM    242  CG  PRO A  16     141.495 168.958  56.845  1.00 13.120          C  
ATOM    243  CD  PRO A  16     140.388 168.040  56.397  1.00 13.120          C  
ATOM    244  HA  PRO A  16     142.536 165.887  57.412  1.00 10.500          H  
ATOM    245 1HB  PRO A  16     143.323 168.495  57.936  1.00 15.750          H  
ATOM    246 2HB  PRO A  16     143.261 167.790  56.316  1.00 15.750          H  
ATOM    247 1HG  PRO A  16     141.219 169.567  57.719  1.00 15.750          H  
ATOM    248 2HG  PRO A  16     141.798 169.666  56.056  1.00 15.750          H  
ATOM    249 1HD  PRO A  16     139.446 168.524  56.666  1.00 15.750          H  
ATOM    250 2HD  PRO A  16     140.466 167.847  55.313  1.00 15.750          H  
ATOM    251  N   VAL A  17     140.879 167.188  59.878  1.00  8.980          N  
ATOM    252  CA  VAL A  17     140.738 167.311  61.314  1.00  9.280          C  
ATOM    253  C   VAL A  17     139.602 166.451  61.852  1.00  9.000          C  
ATOM    254  O   VAL A  17     138.623 166.958  62.398  1.00  9.460          O  
ATOM    255  CB  VAL A  17     140.498 168.793  61.664  1.00 12.870          C  
ATOM    256  CG1 VAL A  17     141.784 169.586  61.445  1.00 12.870          C  
ATOM    257  CG2 VAL A  17     139.369 169.376  60.752  1.00 12.870          C  
ATOM    258  H   VAL A  17     140.076 167.370  59.303  1.00 10.780          H  
ATOM    259  HA  VAL A  17     141.666 166.983  61.785  1.00 11.140          H  
ATOM    260  HB  VAL A  17     140.215 168.876  62.714  1.00 15.450          H  
ATOM    261 1HG1 VAL A  17     141.618 170.630  61.701  1.00 15.450          H  
ATOM    262 2HG1 VAL A  17     142.572 169.178  62.079  1.00 15.450          H  
ATOM    263 3HG1 VAL A  17     142.090 169.515  60.404  1.00 15.450          H  
ATOM    264 1HG2 VAL A  17     139.209 170.420  61.008  1.00 15.450          H  
ATOM    265 2HG2 VAL A  17     139.659 169.312  59.710  1.00 15.450          H  
ATOM    266 3HG2 VAL A  17     138.432 168.834  60.891  1.00 15.450          H  
ATOM    267  N   SER A  18     139.768 165.145  61.725  1.00  8.400          N  
ATOM    268  CA  SER A  18     138.811 164.163  62.196  1.00  8.120          C  
ATOM    269  C   SER A  18     139.167 163.762  63.621  1.00  7.300          C  
ATOM    270  O   SER A  18     140.305 163.346  63.845  1.00  6.740          O  
ATOM    271  CB  SER A  18     138.882 162.940  61.324  1.00 11.480          C  
ATOM    272  OG  SER A  18     138.082 161.913  61.840  1.00 11.480          O  
ATOM    273  H   SER A  18     140.603 164.805  61.260  1.00 10.080          H  
ATOM    274  HA  SER A  18     137.823 164.605  62.134  1.00  9.740          H  
ATOM    275 1HB  SER A  18     138.573 163.194  60.315  1.00 13.780          H  
ATOM    276 2HB  SER A  18     139.912 162.604  61.265  1.00 13.780          H  
ATOM    277  HG  SER A  18     138.211 161.162  61.264  1.00 13.780          H  
ATOM    278  N   PRO A  19     138.290 163.927  64.626  1.00  7.390          N  
ATOM    279  CA  PRO A  19     138.602 163.588  65.998  1.00  6.890          C  
ATOM    280  C   PRO A  19     138.868 162.074  66.035  1.00  5.860          C  
ATOM    281  O   PRO A  19     138.028 161.327  65.541  1.00  5.740          O  
ATOM    282  CB  PRO A  19     137.314 163.989  66.732  1.00 10.330          C  
ATOM    283  CG  PRO A  19     136.220 163.962  65.671  1.00 10.330          C  
ATOM    284  CD  PRO A  19     136.903 164.350  64.377  1.00 10.330          C  
ATOM    285  HA  PRO A  19     139.451 164.200  66.329  1.00  8.270          H  
ATOM    286 1HB  PRO A  19     137.114 163.276  67.526  1.00 12.400          H  
ATOM    287 2HB  PRO A  19     137.437 164.985  67.199  1.00 12.400          H  
ATOM    288 1HG  PRO A  19     135.780 162.950  65.625  1.00 12.400          H  
ATOM    289 2HG  PRO A  19     135.403 164.650  65.936  1.00 12.400          H  
ATOM    290 1HD  PRO A  19     136.446 163.752  63.571  1.00 12.400          H  
ATOM    291 2HD  PRO A  19     136.843 165.439  64.191  1.00 12.400          H  
ATOM    292  N   PRO A  20     139.954 161.580  66.647  1.00  5.440          N  
ATOM    293  CA  PRO A  20     140.315 160.166  66.735  1.00  4.770          C  
ATOM    294  C   PRO A  20     139.781 159.316  67.899  1.00  4.620          C  
ATOM    295  O   PRO A  20     140.465 158.378  68.306  1.00  5.170          O  
ATOM    296  CB  PRO A  20     141.843 160.268  66.835  1.00  7.150          C  
ATOM    297  CG  PRO A  20     142.075 161.528  67.633  1.00  7.150          C  
ATOM    298  CD  PRO A  20     140.999 162.493  67.131  1.00  7.150          C  
ATOM    299  HA  PRO A  20     140.042 159.692  65.780  1.00  5.720          H  
ATOM    300 1HB  PRO A  20     142.260 159.373  67.321  1.00  8.590          H  
ATOM    301 2HB  PRO A  20     142.280 160.317  65.827  1.00  8.590          H  
ATOM    302 1HG  PRO A  20     141.997 161.309  68.709  1.00  8.590          H  
ATOM    303 2HG  PRO A  20     143.094 161.904  67.460  1.00  8.590          H  
ATOM    304 1HD  PRO A  20     140.640 163.137  67.916  1.00  8.590          H  
ATOM    305 2HD  PRO A  20     141.410 163.072  66.285  1.00  8.590          H  
ATOM    306  N   ALA A  21     138.613 159.607  68.464  1.00  4.160          N  
ATOM    307  CA  ALA A  21     138.170 158.751  69.568  1.00  4.160          C  
ATOM    308  C   ALA A  21     136.712 158.915  69.918  1.00  3.630          C  
ATOM    309  O   ALA A  21     136.101 159.971  69.658  1.00  3.610          O  
ATOM    310  CB  ALA A  21     138.972 158.997  70.833  1.00  5.820          C  
ATOM    311  H   ALA A  21     138.031 160.362  68.126  1.00  4.990          H  
ATOM    312  HA  ALA A  21     138.325 157.721  69.254  1.00  4.990          H  
ATOM    313 1HB  ALA A  21     138.638 158.302  71.601  1.00  6.990          H  
ATOM    314 2HB  ALA A  21     140.031 158.843  70.655  1.00  6.990          H  
ATOM    315 3HB  ALA A  21     138.806 159.984  71.176  1.00  6.990          H  
ATOM    316  N   THR A  22     136.190 157.852  70.547  1.00  3.490          N  
ATOM    317  CA  THR A  22     134.850 157.821  71.089  1.00  3.120          C  
ATOM    318  C   THR A  22     134.810 157.260  72.504  1.00  2.650          C  
ATOM    319  O   THR A  22     135.622 156.394  72.853  1.00  3.170          O  
ATOM    320  CB  THR A  22     133.967 156.848  70.282  1.00  4.520          C  
ATOM    321  OG1 THR A  22     134.495 155.516  70.450  1.00  4.520          O  
ATOM    322  CG2 THR A  22     133.993 157.177  68.830  1.00  4.520          C  
ATOM    323  H   THR A  22     136.759 157.026  70.672  1.00  4.190          H  
ATOM    324  HA  THR A  22     134.466 158.831  71.086  1.00  3.740          H  
ATOM    325  HB  THR A  22     132.941 156.888  70.653  1.00  5.420          H  
ATOM    326  HG1 THR A  22     134.427 155.250  71.381  1.00  5.420          H  
ATOM    327 1HG2 THR A  22     133.379 156.466  68.286  1.00  5.420          H  
ATOM    328 2HG2 THR A  22     133.620 158.141  68.685  1.00  5.420          H  
ATOM    329 3HG2 THR A  22     135.005 157.131  68.469  1.00  5.420          H  
ATOM    330  N   ILE A  23     133.802 157.680  73.271  1.00  2.040          N  
ATOM    331  CA  ILE A  23     133.493 157.090  74.576  1.00  1.620          C  
ATOM    332  C   ILE A  23     132.005 156.755  74.724  1.00  1.590          C  
ATOM    333  O   ILE A  23     131.132 157.613  74.558  1.00  1.910          O  
ATOM    334  CB  ILE A  23     134.030 157.877  75.783  1.00  2.440          C  
ATOM    335  CG1 ILE A  23     135.559 157.948  75.719  1.00  2.440          C  
ATOM    336  CG2 ILE A  23     133.596 157.251  77.004  1.00  2.440          C  
ATOM    337  CD1 ILE A  23     136.263 158.642  76.885  1.00  2.440          C  
ATOM    338  H   ILE A  23     133.201 158.405  72.865  1.00  2.450          H  
ATOM    339  HA  ILE A  23     134.015 156.135  74.625  1.00  1.940          H  
ATOM    340  HB  ILE A  23     133.668 158.887  75.735  1.00  2.920          H  
ATOM    341 1HG1 ILE A  23     135.960 156.942  75.620  1.00  2.920          H  
ATOM    342 2HG1 ILE A  23     135.809 158.507  74.828  1.00  2.920          H  
ATOM    343 1HG2 ILE A  23     133.971 157.797  77.835  1.00  2.920          H  
ATOM    344 2HG2 ILE A  23     132.509 157.228  77.070  1.00  2.920          H  
ATOM    345 3HG2 ILE A  23     133.984 156.240  77.024  1.00  2.920          H  
ATOM    346 1HD1 ILE A  23     137.309 158.632  76.669  1.00  2.920          H  
ATOM    347 2HD1 ILE A  23     135.952 159.637  77.021  1.00  2.920          H  
ATOM    348 3HD1 ILE A  23     136.100 158.107  77.810  1.00  2.920          H  
ATOM    349  N   ARG A  24     131.738 155.503  75.079  1.00  1.620          N  
ATOM    350  CA  ARG A  24     130.381 155.001  75.206  1.00  1.670          C  
ATOM    351  C   ARG A  24     129.802 155.123  76.633  1.00  1.500          C  
ATOM    352  O   ARG A  24     130.530 155.004  77.624  1.00  1.790          O  
ATOM    353  CB  ARG A  24     130.405 153.602  74.647  1.00  2.320          C  
ATOM    354  CG  ARG A  24     130.830 153.664  73.144  1.00  2.320          C  
ATOM    355  CD  ARG A  24     130.940 152.372  72.466  1.00  2.320          C  
ATOM    356  NE  ARG A  24     129.669 151.732  72.424  1.00  2.320          N  
ATOM    357  CZ  ARG A  24     128.705 151.995  71.517  1.00  2.320          C  
ATOM    358  NH1 ARG A  24     128.943 152.895  70.575  1.00  2.320          N  
ATOM    359  NH2 ARG A  24     127.534 151.380  71.580  1.00  2.320          N  
ATOM    360  H   ARG A  24     132.511 154.863  75.230  1.00  1.940          H  
ATOM    361  HA  ARG A  24     129.760 155.595  74.547  1.00  2.000          H  
ATOM    362 1HB  ARG A  24     131.114 152.982  75.191  1.00  2.780          H  
ATOM    363 2HB  ARG A  24     129.420 153.140  74.723  1.00  2.780          H  
ATOM    364 1HG  ARG A  24     130.110 154.273  72.627  1.00  2.780          H  
ATOM    365 2HG  ARG A  24     131.805 154.130  73.066  1.00  2.780          H  
ATOM    366 1HD  ARG A  24     131.303 152.509  71.451  1.00  2.780          H  
ATOM    367 2HD  ARG A  24     131.640 151.736  72.998  1.00  2.780          H  
ATOM    368  HE  ARG A  24     129.500 151.056  73.171  1.00  2.780          H  
ATOM    369 1HH1 ARG A  24     129.827 153.364  70.539  1.00  2.780          H  
ATOM    370 2HH1 ARG A  24     128.222 153.179  69.901  1.00  2.780          H  
ATOM    371 1HH2 ARG A  24     127.333 150.682  72.324  1.00  2.780          H  
ATOM    372 2HH2 ARG A  24     126.815 151.598  70.911  1.00  2.780          H  
ATOM    373  N   ILE A  25     128.483 155.375  76.727  1.00  1.280          N  
ATOM    374  CA  ILE A  25     127.796 155.574  78.034  1.00  1.140          C  
ATOM    375  C   ILE A  25     126.618 154.607  78.310  1.00  1.230          C  
ATOM    376  O   ILE A  25     125.757 154.375  77.458  1.00  1.400          O  
ATOM    377  CB  ILE A  25     127.299 157.046  78.166  1.00  1.650          C  
ATOM    378  CG1 ILE A  25     128.507 158.029  78.044  1.00  1.650          C  
ATOM    379  CG2 ILE A  25     126.559 157.263  79.538  1.00  1.650          C  
ATOM    380  CD1 ILE A  25     128.106 159.502  77.939  1.00  1.650          C  
ATOM    381  H   ILE A  25     127.971 155.434  75.837  1.00  1.540          H  
ATOM    382  HA  ILE A  25     128.529 155.409  78.824  1.00  1.370          H  
ATOM    383  HB  ILE A  25     126.623 157.270  77.362  1.00  1.980          H  
ATOM    384 1HG1 ILE A  25     129.164 157.890  78.894  1.00  1.980          H  
ATOM    385 2HG1 ILE A  25     129.064 157.791  77.139  1.00  1.980          H  
ATOM    386 1HG2 ILE A  25     126.208 158.275  79.630  1.00  1.980          H  
ATOM    387 2HG2 ILE A  25     125.699 156.608  79.608  1.00  1.980          H  
ATOM    388 3HG2 ILE A  25     127.239 157.048  80.365  1.00  1.980          H  
ATOM    389 1HD1 ILE A  25     128.974 160.118  77.838  1.00  1.980          H  
ATOM    390 2HD1 ILE A  25     127.474 159.641  77.064  1.00  1.980          H  
ATOM    391 3HD1 ILE A  25     127.573 159.820  78.822  1.00  1.980          H  
ATOM    392  N   GLY A  26     126.597 154.012  79.503  1.00  1.370          N  
ATOM    393  CA  GLY A  26     125.529 153.086  79.855  1.00  1.450          C  
ATOM    394  C   GLY A  26     124.434 153.779  80.649  1.00  1.390          C  
ATOM    395  O   GLY A  26     124.555 154.948  81.037  1.00  1.480          O  
ATOM    396  H   GLY A  26     127.300 154.251  80.207  1.00  1.640          H  
ATOM    397 1HA  GLY A  26     125.106 152.647  78.950  1.00  1.740          H  
ATOM    398 2HA  GLY A  26     125.936 152.267  80.444  1.00  1.740          H  
ATOM    399  N   ALA A  27     123.375 153.050  80.951  1.00  1.380          N  
ATOM    400  CA  ALA A  27     122.291 153.650  81.699  1.00  1.350          C  
ATOM    401  C   ALA A  27     121.373 152.635  82.329  1.00  1.470          C  
ATOM    402  O   ALA A  27     121.153 151.563  81.757  1.00  1.690          O  
ATOM    403  CB  ALA A  27     121.483 154.513  80.759  1.00  1.900          C  
ATOM    404  H   ALA A  27     123.309 152.091  80.636  1.00  1.660          H  
ATOM    405  HA  ALA A  27     122.705 154.259  82.499  1.00  1.620          H  
ATOM    406 1HB  ALA A  27     120.704 154.938  81.302  1.00  2.280          H  
ATOM    407 2HB  ALA A  27     122.103 155.294  80.324  1.00  2.280          H  
ATOM    408 3HB  ALA A  27     121.076 153.892  79.965  1.00  2.280          H  
ATOM    409  N   LEU A  28     120.753 153.047  83.438  1.00  1.380          N  
ATOM    410  CA  LEU A  28     119.675 152.326  84.103  1.00  1.500          C  
ATOM    411  C   LEU A  28     118.494 153.284  84.266  1.00  1.450          C  
ATOM    412  O   LEU A  28     117.628 153.121  85.130  1.00  1.560          O  
ATOM    413  CB  LEU A  28     120.122 151.677  85.438  1.00  2.050          C  
ATOM    414  CG  LEU A  28     120.382 152.542  86.681  1.00  2.050          C  
ATOM    415  CD1 LEU A  28     120.202 151.655  87.903  1.00  2.050          C  
ATOM    416  CD2 LEU A  28     121.811 153.102  86.659  1.00  2.050          C  
ATOM    417  H   LEU A  28     121.042 153.941  83.847  1.00  1.660          H  
ATOM    418  HA  LEU A  28     119.351 151.539  83.448  1.00  1.800          H  
ATOM    419 1HB  LEU A  28     119.375 150.949  85.719  1.00  2.460          H  
ATOM    420 2HB  LEU A  28     121.043 151.135  85.240  1.00  2.460          H  
ATOM    421  HG  LEU A  28     119.659 153.347  86.731  1.00  2.460          H  
ATOM    422 1HD1 LEU A  28     120.373 152.234  88.813  1.00  2.460          H  
ATOM    423 2HD1 LEU A  28     119.184 151.257  87.914  1.00  2.460          H  
ATOM    424 3HD1 LEU A  28     120.902 150.832  87.852  1.00  2.460          H  
ATOM    425 1HD2 LEU A  28     121.990 153.702  87.551  1.00  2.460          H  
ATOM    426 2HD2 LEU A  28     122.518 152.289  86.629  1.00  2.460          H  
ATOM    427 3HD2 LEU A  28     121.948 153.707  85.804  1.00  2.460          H  
ATOM    428  N   LEU A  29     118.511 154.295  83.408  1.00  1.540          N  
ATOM    429  CA  LEU A  29     117.570 155.398  83.295  1.00  1.560          C  
ATOM    430  C   LEU A  29     116.125 155.016  82.997  1.00  1.720          C  
ATOM    431  O   LEU A  29     115.832 154.060  82.283  1.00  1.900          O  
ATOM    432  CB  LEU A  29     118.049 156.307  82.162  1.00  2.180          C  
ATOM    433  CG  LEU A  29     119.344 157.056  82.366  1.00  2.180          C  
ATOM    434  CD1 LEU A  29     119.826 157.643  81.093  1.00  2.180          C  
ATOM    435  CD2 LEU A  29     119.134 158.136  83.224  1.00  2.180          C  
ATOM    436  H   LEU A  29     119.307 154.311  82.790  1.00  1.850          H  
ATOM    437  HA  LEU A  29     117.574 155.934  84.228  1.00  1.870          H  
ATOM    438 1HB  LEU A  29     118.170 155.704  81.282  1.00  2.610          H  
ATOM    439 2HB  LEU A  29     117.273 157.047  81.980  1.00  2.610          H  
ATOM    440  HG  LEU A  29     120.075 156.400  82.775  1.00  2.610          H  
ATOM    441 1HD1 LEU A  29     120.742 158.185  81.267  1.00  2.610          H  
ATOM    442 2HD1 LEU A  29     120.003 156.875  80.360  1.00  2.610          H  
ATOM    443 3HD1 LEU A  29     119.076 158.319  80.728  1.00  2.610          H  
ATOM    444 1HD2 LEU A  29     120.072 158.621  83.329  1.00  2.610          H  
ATOM    445 2HD2 LEU A  29     118.404 158.808  82.782  1.00  2.610          H  
ATOM    446 3HD2 LEU A  29     118.787 157.828  84.152  1.00  2.610          H  
ATOM    447  N   ALA A  30     115.219 155.780  83.579  1.00  1.790          N  
ATOM    448  CA  ALA A  30     113.800 155.611  83.358  1.00  2.050          C  
ATOM    449  C   ALA A  30     113.368 156.274  82.053  1.00  2.320          C  
ATOM    450  O   ALA A  30     113.966 157.254  81.607  1.00  2.720          O  
ATOM    451  CB  ALA A  30     113.045 156.152  84.532  1.00  2.770          C  
ATOM    452  H   ALA A  30     115.529 156.530  84.176  1.00  2.150          H  
ATOM    453  HA  ALA A  30     113.588 154.547  83.263  1.00  2.460          H  
ATOM    454 1HB  ALA A  30     111.976 156.008  84.376  1.00  3.320          H  
ATOM    455 2HB  ALA A  30     113.353 155.632  85.439  1.00  3.320          H  
ATOM    456 3HB  ALA A  30     113.279 157.188  84.622  1.00  3.320          H  
ATOM    457  N   TYR A  31     112.278 155.760  81.511  1.00  2.350          N  
ATOM    458  CA  TYR A  31     111.625 156.152  80.268  1.00  2.410          C  
ATOM    459  C   TYR A  31     111.252 157.641  80.158  1.00  2.400          C  
ATOM    460  O   TYR A  31     111.140 158.341  81.171  1.00  2.810          O  
ATOM    461  CB  TYR A  31     110.374 155.265  80.145  1.00  3.350          C  
ATOM    462  CG  TYR A  31     109.305 155.529  81.181  1.00  3.350          C  
ATOM    463  CD1 TYR A  31     108.325 156.463  80.921  1.00  3.350          C  
ATOM    464  CD2 TYR A  31     109.301 154.841  82.376  1.00  3.350          C  
ATOM    465  CE1 TYR A  31     107.321 156.696  81.834  1.00  3.350          C  
ATOM    466  CE2 TYR A  31     108.308 155.072  83.299  1.00  3.350          C  
ATOM    467  CZ  TYR A  31     107.312 155.991  83.023  1.00  3.350          C  
ATOM    468  OH  TYR A  31     106.303 156.201  83.928  1.00  3.350          O  
ATOM    469  H   TYR A  31     111.868 154.976  81.997  1.00  2.820          H  
ATOM    470  HA  TYR A  31     112.323 155.920  79.463  1.00  2.890          H  
ATOM    471 1HB  TYR A  31     109.909 155.361  79.182  1.00  4.020          H  
ATOM    472 2HB  TYR A  31     110.678 154.225  80.243  1.00  4.020          H  
ATOM    473  HD1 TYR A  31     108.346 156.997  79.981  1.00  4.020          H  
ATOM    474  HD2 TYR A  31     110.069 154.114  82.578  1.00  4.020          H  
ATOM    475  HE1 TYR A  31     106.537 157.424  81.617  1.00  4.020          H  
ATOM    476  HE2 TYR A  31     108.299 154.519  84.240  1.00  4.020          H  
ATOM    477  HH  TYR A  31     106.517 155.751  84.750  1.00  4.020          H  
ATOM    478  N   ASN A  32     111.038 158.154  78.925  1.00  2.340          N  
ATOM    479  CA  ASN A  32     111.115 157.491  77.609  1.00  2.580          C  
ATOM    480  C   ASN A  32     112.456 157.690  76.882  1.00  2.460          C  
ATOM    481  O   ASN A  32     113.466 158.113  77.462  1.00  2.880          O  
ATOM    482  CB  ASN A  32     109.944 157.909  76.735  1.00  3.520          C  
ATOM    483  CG  ASN A  32     109.985 159.324  76.338  1.00  3.520          C  
ATOM    484  OD1 ASN A  32     111.031 159.972  76.448  1.00  3.520          O  
ATOM    485  ND2 ASN A  32     108.894 159.824  75.864  1.00  3.520          N  
ATOM    486  H   ASN A  32     110.783 159.131  78.895  1.00  2.810          H  
ATOM    487  HA  ASN A  32     111.031 156.424  77.727  1.00  3.100          H  
ATOM    488 1HB  ASN A  32     109.873 157.286  75.847  1.00  4.220          H  
ATOM    489 2HB  ASN A  32     109.027 157.747  77.297  1.00  4.220          H  
ATOM    490 1HD2 ASN A  32     108.849 160.786  75.581  1.00  4.220          H  
ATOM    491 2HD2 ASN A  32     108.065 159.266  75.794  1.00  4.220          H  
ATOM    492  N   SER A  33     112.422 157.413  75.568  1.00  2.250          N  
ATOM    493  CA  SER A  33     113.546 157.459  74.632  1.00  2.460          C  
ATOM    494  C   SER A  33     114.240 158.821  74.558  1.00  2.340          C  
ATOM    495  O   SER A  33     115.348 158.906  74.017  1.00  2.780          O  
ATOM    496  CB  SER A  33     113.074 157.060  73.248  1.00  3.360          C  
ATOM    497  OG  SER A  33     112.162 157.992  72.743  1.00  3.360          O  
ATOM    498  H   SER A  33     111.551 157.104  75.164  1.00  2.700          H  
ATOM    499  HA  SER A  33     114.286 156.726  74.965  1.00  2.950          H  
ATOM    500 1HB  SER A  33     113.933 156.992  72.581  1.00  4.030          H  
ATOM    501 2HB  SER A  33     112.612 156.076  73.288  1.00  4.030          H  
ATOM    502  HG  SER A  33     111.944 157.695  71.854  1.00  4.030          H  
ATOM    503  N   THR A  34     113.619 159.866  75.149  1.00  1.960          N  
ATOM    504  CA  THR A  34     114.114 161.249  75.253  1.00  1.940          C  
ATOM    505  C   THR A  34     115.560 161.278  75.690  1.00  1.700          C  
ATOM    506  O   THR A  34     116.316 162.188  75.347  1.00  1.840          O  
ATOM    507  CB  THR A  34     113.271 162.097  76.236  1.00  2.720          C  
ATOM    508  OG1 THR A  34     111.938 162.256  75.732  1.00  2.720          O  
ATOM    509  CG2 THR A  34     113.889 163.442  76.475  1.00  2.720          C  
ATOM    510  H   THR A  34     112.710 159.689  75.566  1.00  2.350          H  
ATOM    511  HA  THR A  34     114.048 161.710  74.270  1.00  2.330          H  
ATOM    512  HB  THR A  34     113.209 161.576  77.173  1.00  3.270          H  
ATOM    513  HG1 THR A  34     111.455 161.437  75.868  1.00  3.270          H  
ATOM    514 1HG2 THR A  34     113.253 163.957  77.167  1.00  3.270          H  
ATOM    515 2HG2 THR A  34     114.880 163.360  76.908  1.00  3.270          H  
ATOM    516 3HG2 THR A  34     113.947 163.995  75.540  1.00  3.270          H  
ATOM    517  N   ILE A  35     115.958 160.291  76.459  1.00  1.530          N  
ATOM    518  CA  ILE A  35     117.309 160.212  76.965  1.00  1.510          C  
ATOM    519  C   ILE A  35     118.293 160.345  75.784  1.00  1.420          C  
ATOM    520  O   ILE A  35     119.344 160.983  75.901  1.00  1.450          O  
ATOM    521  CB  ILE A  35     117.535 158.836  77.563  1.00  2.120          C  
ATOM    522  CG1 ILE A  35     116.687 158.636  78.797  1.00  2.120          C  
ATOM    523  CG2 ILE A  35     119.032 158.713  77.905  1.00  2.120          C  
ATOM    524  CD1 ILE A  35     116.576 157.181  79.207  1.00  2.120          C  
ATOM    525  H   ILE A  35     115.260 159.577  76.697  1.00  1.840          H  
ATOM    526  HA  ILE A  35     117.476 161.003  77.694  1.00  1.810          H  
ATOM    527  HB  ILE A  35     117.236 158.088  76.863  1.00  2.550          H  
ATOM    528 1HG1 ILE A  35     117.104 159.212  79.621  1.00  2.550          H  
ATOM    529 2HG1 ILE A  35     115.693 158.981  78.606  1.00  2.550          H  
ATOM    530 1HG2 ILE A  35     119.211 157.776  78.335  1.00  2.550          H  
ATOM    531 2HG2 ILE A  35     119.661 158.811  77.026  1.00  2.550          H  
ATOM    532 3HG2 ILE A  35     119.302 159.481  78.611  1.00  2.550          H  
ATOM    533 1HD1 ILE A  35     115.939 157.110  80.082  1.00  2.550          H  
ATOM    534 2HD1 ILE A  35     116.123 156.612  78.394  1.00  2.550          H  
ATOM    535 3HD1 ILE A  35     117.531 156.768  79.422  1.00  2.550          H  
ATOM    536  N   GLY A  36     117.981 159.697  74.653  1.00  1.390          N  
ATOM    537  CA  GLY A  36     118.852 159.705  73.485  1.00  1.420          C  
ATOM    538  C   GLY A  36     118.845 161.042  72.735  1.00  1.380          C  
ATOM    539  O   GLY A  36     119.665 161.261  71.841  1.00  1.410          O  
ATOM    540  H   GLY A  36     117.087 159.205  74.574  1.00  1.670          H  
ATOM    541 1HA  GLY A  36     119.868 159.460  73.791  1.00  1.700          H  
ATOM    542 2HA  GLY A  36     118.530 158.914  72.807  1.00  1.700          H  
ATOM    543  N   LYS A  37     117.923 161.939  73.092  1.00  1.390          N  
ATOM    544  CA  LYS A  37     117.838 163.251  72.482  1.00  1.410          C  
ATOM    545  C   LYS A  37     118.650 164.180  73.361  1.00  1.360          C  
ATOM    546  O   LYS A  37     119.334 165.070  72.864  1.00  1.400          O  
ATOM    547  CB  LYS A  37     116.389 163.727  72.366  1.00  1.970          C  
ATOM    548  CG  LYS A  37     115.552 162.921  71.386  1.00  1.970          C  
ATOM    549  CD  LYS A  37     114.126 163.453  71.294  1.00  1.970          C  
ATOM    550  CE  LYS A  37     113.293 162.636  70.306  1.00  1.970          C  
ATOM    551  NZ  LYS A  37     111.886 163.134  70.215  1.00  1.970          N  
ATOM    552  H   LYS A  37     117.287 161.726  73.851  1.00  1.670          H  
ATOM    553  HA  LYS A  37     118.290 163.225  71.491  1.00  1.690          H  
ATOM    554 1HB  LYS A  37     115.910 163.676  73.342  1.00  2.360          H  
ATOM    555 2HB  LYS A  37     116.373 164.768  72.049  1.00  2.360          H  
ATOM    556 1HG  LYS A  37     116.018 162.956  70.403  1.00  2.360          H  
ATOM    557 2HG  LYS A  37     115.526 161.882  71.722  1.00  2.360          H  
ATOM    558 1HD  LYS A  37     113.660 163.404  72.281  1.00  2.360          H  
ATOM    559 2HD  LYS A  37     114.146 164.494  70.972  1.00  2.360          H  
ATOM    560 1HE  LYS A  37     113.753 162.692  69.320  1.00  2.360          H  
ATOM    561 2HE  LYS A  37     113.278 161.594  70.632  1.00  2.360          H  
ATOM    562 1HZ  LYS A  37     111.370 162.568  69.555  1.00  2.360          H  
ATOM    563 2HZ  LYS A  37     111.444 163.076  71.123  1.00  2.360          H  
ATOM    564 3HZ  LYS A  37     111.885 164.095  69.903  1.00  2.360          H  
ATOM    565  N   ALA A  38     118.640 163.889  74.679  1.00  1.320          N  
ATOM    566  CA  ALA A  38     119.378 164.622  75.717  1.00  1.350          C  
ATOM    567  C   ALA A  38     120.873 164.572  75.399  1.00  1.300          C  
ATOM    568  O   ALA A  38     121.617 165.539  75.611  1.00  1.390          O  
ATOM    569  CB  ALA A  38     119.093 164.031  77.089  1.00  1.880          C  
ATOM    570  H   ALA A  38     118.004 163.144  74.972  1.00  1.580          H  
ATOM    571  HA  ALA A  38     119.061 165.659  75.692  1.00  1.620          H  
ATOM    572 1HB  ALA A  38     119.619 164.575  77.814  1.00  2.250          H  
ATOM    573 2HB  ALA A  38     118.026 164.082  77.293  1.00  2.250          H  
ATOM    574 3HB  ALA A  38     119.413 163.005  77.131  1.00  2.250          H  
ATOM    575  N   VAL A  39     121.274 163.464  74.787  1.00  1.230          N  
ATOM    576  CA  VAL A  39     122.637 163.256  74.347  1.00  1.270          C  
ATOM    577  C   VAL A  39     123.108 164.354  73.408  1.00  1.280          C  
ATOM    578  O   VAL A  39     124.286 164.723  73.465  1.00  1.370          O  
ATOM    579  CB  VAL A  39     122.784 161.910  73.597  1.00  1.760          C  
ATOM    580  CG1 VAL A  39     124.194 161.794  72.931  1.00  1.760          C  
ATOM    581  CG2 VAL A  39     122.582 160.770  74.556  1.00  1.760          C  
ATOM    582  H   VAL A  39     120.597 162.695  74.737  1.00  1.480          H  
ATOM    583  HA  VAL A  39     123.283 163.257  75.216  1.00  1.520          H  
ATOM    584  HB  VAL A  39     122.028 161.861  72.812  1.00  2.110          H  
ATOM    585 1HG1 VAL A  39     124.265 160.841  72.410  1.00  2.110          H  
ATOM    586 2HG1 VAL A  39     124.354 162.591  72.209  1.00  2.110          H  
ATOM    587 3HG1 VAL A  39     124.971 161.845  73.697  1.00  2.110          H  
ATOM    588 1HG2 VAL A  39     122.664 159.832  74.018  1.00  2.110          H  
ATOM    589 2HG2 VAL A  39     123.338 160.809  75.313  1.00  2.110          H  
ATOM    590 3HG2 VAL A  39     121.609 160.838  75.010  1.00  2.110          H  
ATOM    591  N   ARG A  40     122.272 164.822  72.478  1.00  1.260          N  
ATOM    592  CA  ARG A  40     122.819 165.807  71.583  1.00  1.380          C  
ATOM    593  C   ARG A  40     123.306 167.079  72.262  1.00  1.460          C  
ATOM    594  O   ARG A  40     124.463 167.406  72.039  1.00  1.610          O  
ATOM    595  CB  ARG A  40     121.901 166.186  70.447  1.00  1.880          C  
ATOM    596  CG  ARG A  40     121.744 165.145  69.367  1.00  1.880          C  
ATOM    597  CD  ARG A  40     121.068 165.752  68.211  1.00  1.880          C  
ATOM    598  NE  ARG A  40     121.953 166.790  67.655  1.00  1.880          N  
ATOM    599  CZ  ARG A  40     122.918 166.606  66.734  1.00  1.880          C  
ATOM    600  NH1 ARG A  40     123.132 165.430  66.162  1.00  1.880          N  
ATOM    601  NH2 ARG A  40     123.657 167.650  66.433  1.00  1.880          N  
ATOM    602  H   ARG A  40     121.282 164.571  72.456  1.00  1.510          H  
ATOM    603  HA  ARG A  40     123.688 165.352  71.108  1.00  1.660          H  
ATOM    604 1HB  ARG A  40     120.902 166.352  70.823  1.00  2.260          H  
ATOM    605 2HB  ARG A  40     122.249 167.120  70.011  1.00  2.260          H  
ATOM    606 1HG  ARG A  40     122.724 164.784  69.062  1.00  2.260          H  
ATOM    607 2HG  ARG A  40     121.142 164.315  69.739  1.00  2.260          H  
ATOM    608 1HD  ARG A  40     120.857 165.009  67.445  1.00  2.260          H  
ATOM    609 2HD  ARG A  40     120.138 166.226  68.529  1.00  2.260          H  
ATOM    610  HE  ARG A  40     121.900 167.747  68.049  1.00  2.260          H  
ATOM    611 1HH1 ARG A  40     122.563 164.633  66.404  1.00  2.260          H  
ATOM    612 2HH1 ARG A  40     123.869 165.328  65.478  1.00  2.260          H  
ATOM    613 1HH2 ARG A  40     123.471 168.532  66.941  1.00  2.260          H  
ATOM    614 2HH2 ARG A  40     124.400 167.582  65.756  1.00  2.260          H  
ATOM    615  N   PRO A  41     122.525 167.843  73.078  1.00  1.470          N  
ATOM    616  CA  PRO A  41     123.034 169.020  73.743  1.00  1.660          C  
ATOM    617  C   PRO A  41     124.167 168.677  74.703  1.00  1.720          C  
ATOM    618  O   PRO A  41     125.087 169.470  74.882  1.00  1.910          O  
ATOM    619  CB  PRO A  41     121.787 169.604  74.426  1.00  2.490          C  
ATOM    620  CG  PRO A  41     120.817 168.465  74.519  1.00  2.490          C  
ATOM    621  CD  PRO A  41     121.095 167.617  73.291  1.00  2.490          C  
ATOM    622  HA  PRO A  41     123.370 169.721  72.981  1.00  1.990          H  
ATOM    623 1HB  PRO A  41     122.052 170.023  75.396  1.00  2.990          H  
ATOM    624 2HB  PRO A  41     121.395 170.435  73.825  1.00  2.990          H  
ATOM    625 1HG  PRO A  41     120.967 167.912  75.443  1.00  2.990          H  
ATOM    626 2HG  PRO A  41     119.785 168.839  74.551  1.00  2.990          H  
ATOM    627 1HD  PRO A  41     120.892 166.631  73.540  1.00  2.990          H  
ATOM    628 2HD  PRO A  41     120.506 167.960  72.434  1.00  2.990          H  
ATOM    629  N   ALA A  42     124.207 167.440  75.228  1.00  1.630          N  
ATOM    630  CA  ALA A  42     125.333 167.075  76.083  1.00  1.780          C  
ATOM    631  C   ALA A  42     126.640 167.255  75.302  1.00  1.880          C  
ATOM    632  O   ALA A  42     127.620 167.844  75.784  1.00  2.150          O  
ATOM    633  CB  ALA A  42     125.200 165.632  76.544  1.00  2.430          C  
ATOM    634  H   ALA A  42     123.429 166.776  75.119  1.00  1.960          H  
ATOM    635  HA  ALA A  42     125.344 167.742  76.944  1.00  2.140          H  
ATOM    636 1HB  ALA A  42     126.029 165.359  77.159  1.00  2.920          H  
ATOM    637 2HB  ALA A  42     124.272 165.515  77.101  1.00  2.920          H  
ATOM    638 3HB  ALA A  42     125.186 164.979  75.686  1.00  2.920          H  
ATOM    639  N   LEU A  43     126.623 166.773  74.057  1.00  1.760          N  
ATOM    640  CA  LEU A  43     127.786 166.853  73.197  1.00  1.920          C  
ATOM    641  C   LEU A  43     127.916 168.219  72.514  1.00  2.040          C  
ATOM    642  O   LEU A  43     129.014 168.764  72.438  1.00  2.320          O  
ATOM    643  CB  LEU A  43     127.715 165.723  72.160  1.00  2.620          C  
ATOM    644  CG  LEU A  43     127.806 164.251  72.727  1.00  2.620          C  
ATOM    645  CD1 LEU A  43     127.531 163.257  71.585  1.00  2.620          C  
ATOM    646  CD2 LEU A  43     129.210 163.987  73.347  1.00  2.620          C  
ATOM    647  H   LEU A  43     125.771 166.302  73.721  1.00  2.110          H  
ATOM    648  HA  LEU A  43     128.663 166.714  73.812  1.00  2.300          H  
ATOM    649 1HB  LEU A  43     126.756 165.809  71.641  1.00  3.150          H  
ATOM    650 2HB  LEU A  43     128.515 165.859  71.438  1.00  3.150          H  
ATOM    651  HG  LEU A  43     127.037 164.113  73.493  1.00  3.150          H  
ATOM    652 1HD1 LEU A  43     127.566 162.234  71.966  1.00  3.150          H  
ATOM    653 2HD1 LEU A  43     126.538 163.449  71.172  1.00  3.150          H  
ATOM    654 3HD1 LEU A  43     128.275 163.374  70.802  1.00  3.150          H  
ATOM    655 1HD2 LEU A  43     129.245 162.981  73.731  1.00  3.150          H  
ATOM    656 2HD2 LEU A  43     129.987 164.113  72.586  1.00  3.150          H  
ATOM    657 3HD2 LEU A  43     129.401 164.669  74.161  1.00  3.150          H  
ATOM    658  N   GLU A  44     126.806 168.836  72.089  1.00  1.970          N  
ATOM    659  CA  GLU A  44     126.867 170.130  71.400  1.00  2.190          C  
ATOM    660  C   GLU A  44     127.502 171.177  72.318  1.00  2.500          C  
ATOM    661  O   GLU A  44     128.198 172.082  71.857  1.00  2.760          O  
ATOM    662  CB  GLU A  44     125.482 170.597  70.938  1.00  2.980          C  
ATOM    663  CG  GLU A  44     124.833 169.772  69.778  1.00  2.980          C  
ATOM    664  CD  GLU A  44     123.383 170.173  69.515  1.00  2.980          C  
ATOM    665  OE1 GLU A  44     122.886 170.985  70.263  1.00  2.980          O  
ATOM    666  OE2 GLU A  44     122.768 169.658  68.583  1.00  2.980          O  
ATOM    667  H   GLU A  44     125.910 168.372  72.190  1.00  2.360          H  
ATOM    668  HA  GLU A  44     127.496 170.019  70.519  1.00  2.630          H  
ATOM    669 1HB  GLU A  44     124.828 170.614  71.770  1.00  3.570          H  
ATOM    670 2HB  GLU A  44     125.561 171.622  70.586  1.00  3.570          H  
ATOM    671 1HG  GLU A  44     125.410 169.945  68.873  1.00  3.570          H  
ATOM    672 2HG  GLU A  44     124.885 168.715  70.001  1.00  3.570          H  
ATOM    673  N   LEU A  45     127.257 171.069  73.618  1.00  2.600          N  
ATOM    674  CA  LEU A  45     127.894 171.967  74.554  1.00  3.020          C  
ATOM    675  C   LEU A  45     129.340 171.527  74.792  1.00  3.120          C  
ATOM    676  O   LEU A  45     130.254 172.353  74.804  1.00  3.460          O  
ATOM    677  CB  LEU A  45     127.122 171.964  75.875  1.00  4.060          C  
ATOM    678  CG  LEU A  45     125.698 172.553  75.826  1.00  4.060          C  
ATOM    679  CD1 LEU A  45     125.020 172.274  77.130  1.00  4.060          C  
ATOM    680  CD2 LEU A  45     125.751 174.068  75.567  1.00  4.060          C  
ATOM    681  H   LEU A  45     126.602 170.359  73.954  1.00  3.120          H  
ATOM    682  HA  LEU A  45     127.918 172.963  74.125  1.00  3.620          H  
ATOM    683 1HB  LEU A  45     127.030 170.926  76.211  1.00  4.870          H  
ATOM    684 2HB  LEU A  45     127.691 172.515  76.619  1.00  4.870          H  
ATOM    685  HG  LEU A  45     125.130 172.062  75.036  1.00  4.870          H  
ATOM    686 1HD1 LEU A  45     124.013 172.668  77.090  1.00  4.870          H  
ATOM    687 2HD1 LEU A  45     124.983 171.196  77.302  1.00  4.870          H  
ATOM    688 3HD1 LEU A  45     125.558 172.746  77.933  1.00  4.870          H  
ATOM    689 1HD2 LEU A  45     124.737 174.464  75.545  1.00  4.870          H  
ATOM    690 2HD2 LEU A  45     126.312 174.554  76.363  1.00  4.870          H  
ATOM    691 3HD2 LEU A  45     126.225 174.274  74.614  1.00  4.870          H  
ATOM    692  N   ALA A  46     129.599 170.213  74.927  1.00  2.910          N  
ATOM    693  CA  ALA A  46     130.962 169.765  75.184  1.00  3.040          C  
ATOM    694  C   ALA A  46     131.928 170.205  74.086  1.00  3.420          C  
ATOM    695  O   ALA A  46     133.058 170.621  74.407  1.00  3.800          O  
ATOM    696  CB  ALA A  46     131.014 168.250  75.323  1.00  4.200          C  
ATOM    697  H   ALA A  46     128.855 169.510  74.937  1.00  3.490          H  
ATOM    698  HA  ALA A  46     131.288 170.212  76.120  1.00  3.650          H  
ATOM    699 1HB  ALA A  46     132.032 167.937  75.556  1.00  5.040          H  
ATOM    700 2HB  ALA A  46     130.346 167.944  76.133  1.00  5.040          H  
ATOM    701 3HB  ALA A  46     130.696 167.792  74.394  1.00  5.040          H  
ATOM    702  N   VAL A  47     131.474 170.202  72.803  1.00  3.520          N  
ATOM    703  CA  VAL A  47     132.325 170.566  71.638  1.00  4.100          C  
ATOM    704  C   VAL A  47     132.926 171.939  71.730  1.00  4.520          C  
ATOM    705  O   VAL A  47     133.950 172.190  71.098  1.00  4.890          O  
ATOM    706  CB  VAL A  47     131.675 170.315  70.259  1.00  5.510          C  
ATOM    707  CG1 VAL A  47     131.464 168.802  70.061  1.00  5.510          C  
ATOM    708  CG2 VAL A  47     130.406 171.014  70.163  1.00  5.510          C  
ATOM    709  H   VAL A  47     130.520 169.855  72.652  1.00  4.220          H  
ATOM    710  HA  VAL A  47     133.155 169.909  71.576  1.00  4.920          H  
ATOM    711  HB  VAL A  47     132.335 170.674  69.477  1.00  6.610          H  
ATOM    712 1HG1 VAL A  47     131.021 168.620  69.085  1.00  6.610          H  
ATOM    713 2HG1 VAL A  47     132.426 168.300  70.123  1.00  6.610          H  
ATOM    714 3HG1 VAL A  47     130.807 168.415  70.824  1.00  6.610          H  
ATOM    715 1HG2 VAL A  47     129.950 170.834  69.194  1.00  6.610          H  
ATOM    716 2HG2 VAL A  47     129.787 170.629  70.923  1.00  6.610          H  
ATOM    717 3HG2 VAL A  47     130.536 172.086  70.299  1.00  6.610          H  
ATOM    718  N   ARG A  48     132.394 172.808  72.578  1.00  4.690          N  
ATOM    719  CA  ARG A  48     133.000 174.113  72.700  1.00  5.410          C  
ATOM    720  C   ARG A  48     134.492 173.950  73.062  1.00  5.430          C  
ATOM    721  O   ARG A  48     135.327 174.729  72.592  1.00  5.970          O  
ATOM    722  CB  ARG A  48     132.273 174.921  73.759  1.00  7.290          C  
ATOM    723  CG  ARG A  48     130.864 175.364  73.347  1.00  7.290          C  
ATOM    724  CD  ARG A  48     130.143 176.039  74.450  1.00  7.290          C  
ATOM    725  NE  ARG A  48     128.814 176.478  74.038  1.00  7.290          N  
ATOM    726  CZ  ARG A  48     127.873 176.993  74.858  1.00  7.290          C  
ATOM    727  NH1 ARG A  48     128.113 177.131  76.148  1.00  7.290          N  
ATOM    728  NH2 ARG A  48     126.703 177.363  74.360  1.00  7.290          N  
ATOM    729  H   ARG A  48     131.577 172.555  73.147  1.00  5.630          H  
ATOM    730  HA  ARG A  48     132.920 174.629  71.744  1.00  6.490          H  
ATOM    731 1HB  ARG A  48     132.181 174.327  74.670  1.00  8.740          H  
ATOM    732 2HB  ARG A  48     132.852 175.810  74.003  1.00  8.740          H  
ATOM    733 1HG  ARG A  48     130.929 176.051  72.506  1.00  8.740          H  
ATOM    734 2HG  ARG A  48     130.284 174.483  73.054  1.00  8.740          H  
ATOM    735 1HD  ARG A  48     130.031 175.328  75.273  1.00  8.740          H  
ATOM    736 2HD  ARG A  48     130.711 176.907  74.783  1.00  8.740          H  
ATOM    737  HE  ARG A  48     128.583 176.391  73.055  1.00  8.740          H  
ATOM    738 1HH1 ARG A  48     129.004 176.851  76.531  1.00  8.740          H  
ATOM    739 2HH1 ARG A  48     127.406 177.520  76.756  1.00  8.740          H  
ATOM    740 1HH2 ARG A  48     126.519 177.260  73.371  1.00  8.740          H  
ATOM    741 2HH2 ARG A  48     125.993 177.751  74.964  1.00  8.740          H  
ATOM    742  N   ASP A  49     134.822 172.956  73.918  1.00  5.070          N  
ATOM    743  CA  ASP A  49     136.208 172.695  74.296  1.00  5.510          C  
ATOM    744  C   ASP A  49     136.753 171.386  73.681  1.00  5.310          C  
ATOM    745  O   ASP A  49     137.892 171.333  73.203  1.00  5.860          O  
ATOM    746  CB  ASP A  49     136.345 172.599  75.818  1.00  7.540          C  
ATOM    747  CG  ASP A  49     135.980 173.863  76.579  1.00  7.540          C  
ATOM    748  OD1 ASP A  49     136.465 174.922  76.261  1.00  7.540          O  
ATOM    749  OD2 ASP A  49     135.233 173.732  77.523  1.00  7.540          O  
ATOM    750  H   ASP A  49     134.090 172.342  74.272  1.00  6.080          H  
ATOM    751  HA  ASP A  49     136.821 173.521  73.940  1.00  6.610          H  
ATOM    752 1HB  ASP A  49     135.704 171.802  76.177  1.00  9.050          H  
ATOM    753 2HB  ASP A  49     137.370 172.336  76.072  1.00  9.050          H  
ATOM    754  N   ILE A  50     135.923 170.323  73.689  1.00  4.750          N  
ATOM    755  CA  ILE A  50     136.335 168.974  73.250  1.00  4.830          C  
ATOM    756  C   ILE A  50     136.658 168.895  71.745  1.00  4.520          C  
ATOM    757  O   ILE A  50     137.312 167.953  71.295  1.00  4.840          O  
ATOM    758  CB  ILE A  50     135.316 167.874  73.696  1.00  6.730          C  
ATOM    759  CG1 ILE A  50     135.935 166.513  73.680  1.00  6.730          C  
ATOM    760  CG2 ILE A  50     134.178 167.891  72.900  1.00  6.730          C  
ATOM    761  CD1 ILE A  50     135.056 165.404  74.311  1.00  6.730          C  
ATOM    762  H   ILE A  50     134.980 170.452  74.061  1.00  5.700          H  
ATOM    763  HA  ILE A  50     137.261 168.739  73.770  1.00  5.800          H  
ATOM    764  HB  ILE A  50     135.007 168.077  74.712  1.00  8.080          H  
ATOM    765 1HG1 ILE A  50     136.168 166.250  72.686  1.00  8.080          H  
ATOM    766 2HG1 ILE A  50     136.861 166.556  74.226  1.00  8.080          H  
ATOM    767 1HG2 ILE A  50     133.431 167.186  73.222  1.00  8.080          H  
ATOM    768 2HG2 ILE A  50     133.844 168.798  73.037  1.00  8.080          H  
ATOM    769 3HG2 ILE A  50     134.413 167.721  71.870  1.00  8.080          H  
ATOM    770 1HD1 ILE A  50     135.612 164.480  74.274  1.00  8.080          H  
ATOM    771 2HD1 ILE A  50     134.815 165.631  75.322  1.00  8.080          H  
ATOM    772 3HD1 ILE A  50     134.128 165.266  73.772  1.00  8.080          H  
ATOM    773  N   ASN A  51     136.220 169.880  70.948  1.00  4.190          N  
ATOM    774  CA  ASN A  51     136.507 169.884  69.522  1.00  4.350          C  
ATOM    775  C   ASN A  51     137.994 170.079  69.233  1.00  4.510          C  
ATOM    776  O   ASN A  51     138.432 169.900  68.099  1.00  4.980          O  
ATOM    777  CB  ASN A  51     135.682 170.926  68.795  1.00  6.030          C  
ATOM    778  CG  ASN A  51     135.646 170.736  67.284  1.00  6.030          C  
ATOM    779  OD1 ASN A  51     135.289 169.661  66.778  1.00  6.030          O  
ATOM    780  ND2 ASN A  51     136.004 171.769  66.559  1.00  6.030          N  
ATOM    781  H   ASN A  51     135.646 170.643  71.315  1.00  5.030          H  
ATOM    782  HA  ASN A  51     136.245 168.925  69.123  1.00  5.220          H  
ATOM    783 1HB  ASN A  51     134.670 170.880  69.158  1.00  7.230          H  
ATOM    784 2HB  ASN A  51     136.068 171.920  69.026  1.00  7.230          H  
ATOM    785 1HD2 ASN A  51     136.001 171.706  65.561  1.00  7.230          H  
ATOM    786 2HD2 ASN A  51     136.286 172.616  67.008  1.00  7.230          H  
ATOM    787  N   ASN A  52     138.787 170.419  70.253  1.00  4.400          N  
ATOM    788  CA  ASN A  52     140.211 170.611  70.050  1.00  4.990          C  
ATOM    789  C   ASN A  52     141.046 169.331  70.262  1.00  4.980          C  
ATOM    790  O   ASN A  52     142.277 169.391  70.222  1.00  5.140          O  
ATOM    791  CB  ASN A  52     140.701 171.717  70.958  1.00  6.750          C  
ATOM    792  CG  ASN A  52     140.183 173.072  70.548  1.00  6.750          C  
ATOM    793  OD1 ASN A  52     140.093 173.404  69.357  1.00  6.750          O  
ATOM    794  ND2 ASN A  52     139.828 173.869  71.523  1.00  6.750          N  
ATOM    795  H   ASN A  52     138.387 170.575  71.187  1.00  5.280          H  
ATOM    796  HA  ASN A  52     140.367 170.921  69.017  1.00  5.990          H  
ATOM    797 1HB  ASN A  52     140.377 171.511  71.979  1.00  8.100          H  
ATOM    798 2HB  ASN A  52     141.789 171.741  70.955  1.00  8.100          H  
ATOM    799 1HD2 ASN A  52     139.472 174.782  71.320  1.00  8.100          H  
ATOM    800 2HD2 ASN A  52     139.905 173.566  72.476  1.00  8.100          H  
ATOM    801  N   SER A  53     140.400 168.176  70.472  1.00  5.040          N  
ATOM    802  CA  SER A  53     141.133 166.914  70.649  1.00  5.330          C  
ATOM    803  C   SER A  53     140.378 165.740  70.003  1.00  4.830          C  
ATOM    804  O   SER A  53     140.509 165.494  68.799  1.00  5.150          O  
ATOM    805  CB  SER A  53     141.418 166.655  72.122  1.00  7.350          C  
ATOM    806  OG  SER A  53     140.245 166.510  72.866  1.00  7.350          O  
ATOM    807  H   SER A  53     139.376 168.163  70.539  1.00  6.050          H  
ATOM    808  HA  SER A  53     142.094 167.005  70.144  1.00  6.400          H  
ATOM    809 1HB  SER A  53     142.029 165.759  72.227  1.00  8.820          H  
ATOM    810 2HB  SER A  53     141.993 167.488  72.527  1.00  8.820          H  
ATOM    811  HG  SER A  53     140.538 166.525  73.821  1.00  8.820          H  
ATOM    812  N   SER A  54     139.600 165.010  70.796  1.00  4.290          N  
ATOM    813  CA  SER A  54     138.782 163.898  70.296  1.00  4.000          C  
ATOM    814  C   SER A  54     137.447 163.963  71.037  1.00  3.310          C  
ATOM    815  O   SER A  54     137.423 164.312  72.214  1.00  3.530          O  
ATOM    816  CB  SER A  54     139.503 162.599  70.500  1.00  5.720          C  
ATOM    817  OG  SER A  54     139.636 162.312  71.831  1.00  5.720          O  
ATOM    818  H   SER A  54     139.558 165.268  71.778  1.00  5.150          H  
ATOM    819  HA  SER A  54     138.601 164.037  69.235  1.00  4.800          H  
ATOM    820 1HB  SER A  54     138.967 161.825  69.990  1.00  6.860          H  
ATOM    821 2HB  SER A  54     140.484 162.659  70.066  1.00  6.860          H  
ATOM    822  HG  SER A  54     140.130 161.494  71.869  1.00  6.860          H  
ATOM    823  N   LEU A  55     136.323 163.692  70.341  1.00  2.970          N  
ATOM    824  CA  LEU A  55     135.032 164.000  70.969  1.00  2.610          C  
ATOM    825  C   LEU A  55     133.759 163.157  70.914  1.00  2.510          C  
ATOM    826  O   LEU A  55     132.737 163.631  71.415  1.00  2.920          O  
ATOM    827  CB  LEU A  55     134.631 165.361  70.400  1.00  3.800          C  
ATOM    828  CG  LEU A  55     134.396 165.426  68.856  1.00  3.800          C  
ATOM    829  CD1 LEU A  55     132.908 165.206  68.488  1.00  3.800          C  
ATOM    830  CD2 LEU A  55     134.905 166.744  68.369  1.00  3.800          C  
ATOM    831  H   LEU A  55     136.375 163.341  69.399  1.00  3.560          H  
ATOM    832  HA  LEU A  55     135.250 164.097  72.015  1.00  3.130          H  
ATOM    833 1HB  LEU A  55     133.730 165.701  70.898  1.00  4.560          H  
ATOM    834 2HB  LEU A  55     135.431 166.058  70.611  1.00  4.560          H  
ATOM    835  HG  LEU A  55     134.953 164.637  68.382  1.00  4.560          H  
ATOM    836 1HD1 LEU A  55     132.799 165.257  67.408  1.00  4.560          H  
ATOM    837 2HD1 LEU A  55     132.553 164.250  68.816  1.00  4.560          H  
ATOM    838 3HD1 LEU A  55     132.302 165.982  68.947  1.00  4.560          H  
ATOM    839 1HD2 LEU A  55     134.791 166.818  67.288  1.00  4.560          H  
ATOM    840 2HD2 LEU A  55     134.354 167.554  68.843  1.00  4.560          H  
ATOM    841 3HD2 LEU A  55     135.963 166.813  68.624  1.00  4.560          H  
ATOM    842  N   LEU A  56     133.707 162.000  70.279  1.00  2.580          N  
ATOM    843  CA  LEU A  56     132.346 161.482  70.094  1.00  2.900          C  
ATOM    844  C   LEU A  56     131.790 160.547  71.159  1.00  2.400          C  
ATOM    845  O   LEU A  56     132.341 159.490  71.453  1.00  2.690          O  
ATOM    846  CB  LEU A  56     132.265 160.852  68.701  1.00  3.930          C  
ATOM    847  CG  LEU A  56     130.932 160.167  68.282  1.00  3.930          C  
ATOM    848  CD1 LEU A  56     129.795 161.208  68.218  1.00  3.930          C  
ATOM    849  CD2 LEU A  56     131.135 159.514  66.916  1.00  3.930          C  
ATOM    850  H   LEU A  56     134.532 161.503  69.930  1.00  3.100          H  
ATOM    851  HA  LEU A  56     131.683 162.342  70.066  1.00  3.480          H  
ATOM    852 1HB  LEU A  56     132.447 161.645  67.982  1.00  4.720          H  
ATOM    853 2HB  LEU A  56     133.062 160.163  68.604  1.00  4.720          H  
ATOM    854  HG  LEU A  56     130.656 159.400  69.013  1.00  4.720          H  
ATOM    855 1HD1 LEU A  56     128.886 160.727  67.925  1.00  4.720          H  
ATOM    856 2HD1 LEU A  56     129.640 161.664  69.187  1.00  4.720          H  
ATOM    857 3HD1 LEU A  56     130.044 161.977  67.492  1.00  4.720          H  
ATOM    858 1HD2 LEU A  56     130.231 159.031  66.611  1.00  4.720          H  
ATOM    859 2HD2 LEU A  56     131.401 160.271  66.180  1.00  4.720          H  
ATOM    860 3HD2 LEU A  56     131.929 158.777  66.978  1.00  4.720          H  
ATOM    861  N   GLY A  57     130.672 160.951  71.747  1.00  2.120          N  
ATOM    862  CA  GLY A  57     130.013 160.128  72.745  1.00  1.940          C  
ATOM    863  C   GLY A  57     128.930 159.275  72.090  1.00  1.860          C  
ATOM    864  O   GLY A  57     128.337 159.686  71.094  1.00  2.110          O  
ATOM    865  H   GLY A  57     130.274 161.845  71.489  1.00  2.540          H  
ATOM    866 1HA  GLY A  57     130.751 159.500  73.233  1.00  2.330          H  
ATOM    867 2HA  GLY A  57     129.565 160.750  73.510  1.00  2.330          H  
ATOM    868  N   ASP A  58     128.628 158.122  72.687  1.00  1.860          N  
ATOM    869  CA  ASP A  58     127.548 157.239  72.190  1.00  1.910          C  
ATOM    870  C   ASP A  58     126.910 156.392  73.315  1.00  2.190          C  
ATOM    871  O   ASP A  58     127.544 155.468  73.837  1.00  2.750          O  
ATOM    872  CB  ASP A  58     128.067 156.342  71.039  1.00  2.650          C  
ATOM    873  CG  ASP A  58     126.956 155.416  70.398  1.00  2.650          C  
ATOM    874  OD1 ASP A  58     125.891 155.424  70.922  1.00  2.650          O  
ATOM    875  OD2 ASP A  58     127.192 154.702  69.408  1.00  2.650          O  
ATOM    876  H   ASP A  58     129.208 157.852  73.490  1.00  2.230          H  
ATOM    877  HA  ASP A  58     126.763 157.872  71.776  1.00  2.290          H  
ATOM    878 1HB  ASP A  58     128.473 156.986  70.254  1.00  3.180          H  
ATOM    879 2HB  ASP A  58     128.878 155.733  71.399  1.00  3.180          H  
ATOM    880  N   SER A  59     125.701 156.761  73.760  1.00  2.040          N  
ATOM    881  CA  SER A  59     125.062 156.031  74.856  1.00  2.250          C  
ATOM    882  C   SER A  59     124.181 154.889  74.336  1.00  2.000          C  
ATOM    883  O   SER A  59     123.624 154.969  73.239  1.00  2.060          O  
ATOM    884  CB  SER A  59     124.211 156.967  75.700  1.00  3.070          C  
ATOM    885  OG  SER A  59     123.114 157.447  74.977  1.00  3.070          O  
ATOM    886  H   SER A  59     125.204 157.511  73.304  1.00  2.450          H  
ATOM    887  HA  SER A  59     125.839 155.605  75.475  1.00  2.700          H  
ATOM    888 1HB  SER A  59     123.866 156.438  76.592  1.00  3.680          H  
ATOM    889 2HB  SER A  59     124.813 157.807  76.031  1.00  3.680          H  
ATOM    890  HG  SER A  59     122.621 158.004  75.584  1.00  3.680          H  
ATOM    891  N   GLN A  60     123.963 153.874  75.172  1.00  2.180          N  
ATOM    892  CA  GLN A  60     123.057 152.773  74.816  1.00  2.120          C  
ATOM    893  C   GLN A  60     122.070 152.473  75.919  1.00  2.060          C  
ATOM    894  O   GLN A  60     122.437 152.118  77.039  1.00  2.550          O  
ATOM    895  CB  GLN A  60     123.790 151.479  74.468  1.00  2.990          C  
ATOM    896  CG  GLN A  60     122.829 150.254  74.163  1.00  2.990          C  
ATOM    897  CD  GLN A  60     122.010 150.381  72.856  1.00  2.990          C  
ATOM    898  OE1 GLN A  60     122.591 150.456  71.769  1.00  2.990          O  
ATOM    899  NE2 GLN A  60     120.670 150.387  72.943  1.00  2.990          N  
ATOM    900  H   GLN A  60     124.472 153.889  76.062  1.00  2.620          H  
ATOM    901  HA  GLN A  60     122.485 153.074  73.938  1.00  2.540          H  
ATOM    902 1HB  GLN A  60     124.436 151.637  73.602  1.00  3.590          H  
ATOM    903 2HB  GLN A  60     124.430 151.193  75.302  1.00  3.590          H  
ATOM    904 1HG  GLN A  60     123.460 149.371  74.061  1.00  3.590          H  
ATOM    905 2HG  GLN A  60     122.139 150.101  74.990  1.00  3.590          H  
ATOM    906 1HE2 GLN A  60     120.118 150.452  72.109  1.00  3.590          H  
ATOM    907 2HE2 GLN A  60     120.177 150.319  73.848  1.00  3.590          H  
ATOM    908  N   LEU A  61     120.811 152.576  75.565  1.00  1.770          N  
ATOM    909  CA  LEU A  61     119.710 152.409  76.484  1.00  1.840          C  
ATOM    910  C   LEU A  61     119.026 151.032  76.435  1.00  1.750          C  
ATOM    911  O   LEU A  61     118.971 150.424  75.362  1.00  1.990          O  
ATOM    912  CB  LEU A  61     118.721 153.499  76.061  1.00  2.550          C  
ATOM    913  CG  LEU A  61     119.322 154.912  76.034  1.00  2.550          C  
ATOM    914  CD1 LEU A  61     118.254 155.867  75.593  1.00  2.550          C  
ATOM    915  CD2 LEU A  61     119.939 155.280  77.395  1.00  2.550          C  
ATOM    916  H   LEU A  61     120.611 152.870  74.617  1.00  2.120          H  
ATOM    917  HA  LEU A  61     120.091 152.569  77.481  1.00  2.210          H  
ATOM    918 1HB  LEU A  61     118.426 153.274  75.040  1.00  3.060          H  
ATOM    919 2HB  LEU A  61     117.825 153.496  76.637  1.00  3.060          H  
ATOM    920  HG  LEU A  61     120.112 154.951  75.284  1.00  3.060          H  
ATOM    921 1HD1 LEU A  61     118.679 156.864  75.526  1.00  3.060          H  
ATOM    922 2HD1 LEU A  61     117.878 155.571  74.612  1.00  3.060          H  
ATOM    923 3HD1 LEU A  61     117.437 155.858  76.309  1.00  3.060          H  
ATOM    924 1HD2 LEU A  61     120.370 156.261  77.318  1.00  3.060          H  
ATOM    925 2HD2 LEU A  61     119.172 155.266  78.170  1.00  3.060          H  
ATOM    926 3HD2 LEU A  61     120.731 154.599  77.661  1.00  3.060          H  
ATOM    927  N   VAL A  62     118.503 150.505  77.577  1.00  1.770          N  
ATOM    928  CA  VAL A  62     118.651 150.988  78.972  1.00  1.730          C  
ATOM    929  C   VAL A  62     118.296 149.868  79.957  1.00  1.640          C  
ATOM    930  O   VAL A  62     117.301 149.159  79.780  1.00  1.980          O  
ATOM    931  CB  VAL A  62     117.794 152.254  79.263  1.00  2.440          C  
ATOM    932  CG1 VAL A  62     116.323 151.997  79.085  1.00  2.440          C  
ATOM    933  CG2 VAL A  62     118.042 152.728  80.604  1.00  2.440          C  
ATOM    934  H   VAL A  62     118.013 149.628  77.468  1.00  2.120          H  
ATOM    935  HA  VAL A  62     119.699 151.241  79.154  1.00  2.080          H  
ATOM    936  HB  VAL A  62     118.081 153.010  78.638  1.00  2.930          H  
ATOM    937 1HG1 VAL A  62     115.774 152.920  79.289  1.00  2.930          H  
ATOM    938 2HG1 VAL A  62     116.127 151.678  78.066  1.00  2.930          H  
ATOM    939 3HG1 VAL A  62     115.989 151.228  79.773  1.00  2.930          H  
ATOM    940 1HG2 VAL A  62     117.482 153.617  80.721  1.00  2.930          H  
ATOM    941 2HG2 VAL A  62     117.732 152.015  81.354  1.00  2.930          H  
ATOM    942 3HG2 VAL A  62     119.077 152.941  80.719  1.00  2.930          H  
ATOM    943  N   LEU A  63     119.023 149.788  81.065  1.00  1.840          N  
ATOM    944  CA  LEU A  63     118.739 148.812  82.105  1.00  2.040          C  
ATOM    945  C   LEU A  63     117.695 149.384  83.053  1.00  1.810          C  
ATOM    946  O   LEU A  63     117.988 149.651  84.220  1.00  2.100          O  
ATOM    947  CB  LEU A  63     120.010 148.574  82.933  1.00  2.780          C  
ATOM    948  CG  LEU A  63     120.027 147.426  83.932  1.00  2.780          C  
ATOM    949  CD1 LEU A  63     120.286 146.066  83.230  1.00  2.780          C  
ATOM    950  CD2 LEU A  63     121.037 147.779  85.014  1.00  2.780          C  
ATOM    951  H   LEU A  63     119.826 150.407  81.193  1.00  2.210          H  
ATOM    952  HA  LEU A  63     118.367 147.893  81.655  1.00  2.450          H  
ATOM    953 1HB  LEU A  63     120.827 148.406  82.236  1.00  3.330          H  
ATOM    954 2HB  LEU A  63     120.241 149.469  83.473  1.00  3.330          H  
ATOM    955  HG  LEU A  63     119.059 147.342  84.375  1.00  3.330          H  
ATOM    956 1HD1 LEU A  63     120.272 145.261  83.978  1.00  3.330          H  
ATOM    957 2HD1 LEU A  63     119.513 145.882  82.490  1.00  3.330          H  
ATOM    958 3HD1 LEU A  63     121.252 146.083  82.741  1.00  3.330          H  
ATOM    959 1HD2 LEU A  63     121.062 146.989  85.766  1.00  3.330          H  
ATOM    960 2HD2 LEU A  63     122.004 147.900  84.575  1.00  3.330          H  
ATOM    961 3HD2 LEU A  63     120.746 148.714  85.483  1.00  3.330          H  
ATOM    962  N   HIS A  64     116.474 149.546  82.591  1.00  1.990          N  
ATOM    963  CA  HIS A  64     115.502 150.203  83.458  1.00  2.140          C  
ATOM    964  C   HIS A  64     115.017 149.300  84.576  1.00  2.070          C  
ATOM    965  O   HIS A  64     113.977 148.638  84.467  1.00  2.570          O  
ATOM    966  CB  HIS A  64     114.280 150.733  82.707  1.00  2.940          C  
ATOM    967  CG  HIS A  64     113.346 151.511  83.633  1.00  2.940          C  
ATOM    968  ND1 HIS A  64     112.008 151.714  83.349  1.00  2.940          N  
ATOM    969  CD2 HIS A  64     113.567 152.104  84.838  1.00  2.940          C  
ATOM    970  CE1 HIS A  64     111.451 152.390  84.346  1.00  2.940          C  
ATOM    971  NE2 HIS A  64     112.371 152.635  85.253  1.00  2.940          N  
ATOM    972  H   HIS A  64     116.290 149.267  81.623  1.00  2.390          H  
ATOM    973  HA  HIS A  64     115.980 151.067  83.924  1.00  2.570          H  
ATOM    974 1HB  HIS A  64     114.607 151.407  81.912  1.00  3.520          H  
ATOM    975 2HB  HIS A  64     113.730 149.913  82.254  1.00  3.520          H  
ATOM    976  HD1 HIS A  64     111.478 151.190  82.680  1.00  3.520          H  
ATOM    977  HD2 HIS A  64     114.453 152.205  85.470  1.00  3.520          H  
ATOM    978  HE1 HIS A  64     110.395 152.643  84.325  1.00  3.520          H  
ATOM    979  N   LEU A  65     115.753 149.298  85.682  1.00  2.110          N  
ATOM    980  CA  LEU A  65     115.424 148.427  86.793  1.00  2.420          C  
ATOM    981  C   LEU A  65     114.246 149.004  87.577  1.00  2.540          C  
ATOM    982  O   LEU A  65     114.413 149.541  88.667  1.00  3.020          O  
ATOM    983  CB  LEU A  65     116.624 148.257  87.764  1.00  3.260          C  
ATOM    984  CG  LEU A  65     117.981 147.686  87.190  1.00  3.260          C  
ATOM    985  CD1 LEU A  65     119.026 147.602  88.324  1.00  3.260          C  
ATOM    986  CD2 LEU A  65     117.785 146.334  86.565  1.00  3.260          C  
ATOM    987  H   LEU A  65     116.605 149.858  85.678  1.00  2.530          H  
ATOM    988  HA  LEU A  65     115.125 147.484  86.376  1.00  2.900          H  
ATOM    989 1HB  LEU A  65     116.850 149.234  88.188  1.00  3.920          H  
ATOM    990 2HB  LEU A  65     116.311 147.606  88.585  1.00  3.920          H  
ATOM    991  HG  LEU A  65     118.359 148.372  86.440  1.00  3.920          H  
ATOM    992 1HD1 LEU A  65     119.966 147.232  87.924  1.00  3.920          H  
ATOM    993 2HD1 LEU A  65     119.180 148.591  88.754  1.00  3.920          H  
ATOM    994 3HD1 LEU A  65     118.672 146.918  89.099  1.00  3.920          H  
ATOM    995 1HD2 LEU A  65     118.733 145.970  86.185  1.00  3.920          H  
ATOM    996 2HD2 LEU A  65     117.436 145.660  87.292  1.00  3.920          H  
ATOM    997 3HD2 LEU A  65     117.072 146.397  85.748  1.00  3.920          H  
ATOM    998  N   GLY A  66     113.051 148.876  87.005  1.00  2.630          N  
ATOM    999  CA  GLY A  66     111.805 149.464  87.520  1.00  3.030          C  
ATOM   1000  C   GLY A  66     111.004 148.676  88.583  1.00  3.130          C  
ATOM   1001  O   GLY A  66     109.926 149.128  88.997  1.00  3.490          O  
ATOM   1002  H   GLY A  66     113.057 148.421  86.088  1.00  3.160          H  
ATOM   1003 1HA  GLY A  66     112.027 150.455  87.912  1.00  3.640          H  
ATOM   1004 2HA  GLY A  66     111.153 149.643  86.666  1.00  3.640          H  
ATOM   1005  N   ASN A  67     111.479 147.503  89.006  1.00  3.370          N  
ATOM   1006  CA  ASN A  67     110.729 146.708  89.992  1.00  3.800          C  
ATOM   1007  C   ASN A  67     111.579 145.699  90.786  1.00  4.100          C  
ATOM   1008  O   ASN A  67     112.805 145.610  90.631  1.00  4.530          O  
ATOM   1009  CB  ASN A  67     109.528 146.024  89.338  1.00  5.150          C  
ATOM   1010  CG  ASN A  67     109.867 145.056  88.261  1.00  5.150          C  
ATOM   1011  OD1 ASN A  67     110.597 144.076  88.483  1.00  5.150          O  
ATOM   1012  ND2 ASN A  67     109.344 145.295  87.076  1.00  5.150          N  
ATOM   1013  H   ASN A  67     112.362 147.182  88.639  1.00  4.040          H  
ATOM   1014  HA  ASN A  67     110.327 147.400  90.732  1.00  4.560          H  
ATOM   1015 1HB  ASN A  67     108.946 145.505  90.091  1.00  6.180          H  
ATOM   1016 2HB  ASN A  67     108.874 146.784  88.914  1.00  6.180          H  
ATOM   1017 1HD2 ASN A  67     109.528 144.677  86.307  1.00  6.180          H  
ATOM   1018 2HD2 ASN A  67     108.757 146.096  86.938  1.00  6.180          H  
ATOM   1019  N   SER A  68     110.903 144.923  91.639  1.00  4.420          N  
ATOM   1020  CA  SER A  68     111.521 143.925  92.513  1.00  5.100          C  
ATOM   1021  C   SER A  68     112.187 142.761  91.787  1.00  5.290          C  
ATOM   1022  O   SER A  68     113.022 142.065  92.360  1.00  6.040          O  
ATOM   1023  CB  SER A  68     110.481 143.397  93.477  1.00  6.870          C  
ATOM   1024  OG  SER A  68     109.483 142.690  92.796  1.00  6.870          O  
ATOM   1025  H   SER A  68     109.901 145.030  91.712  1.00  5.300          H  
ATOM   1026  HA  SER A  68     112.295 144.425  93.094  1.00  6.120          H  
ATOM   1027 1HB  SER A  68     110.963 142.742  94.204  1.00  8.240          H  
ATOM   1028 2HB  SER A  68     110.037 144.226  94.027  1.00  8.240          H  
ATOM   1029  HG  SER A  68     108.895 142.339  93.475  1.00  8.240          H  
ATOM   1030  N   ASN A  69     111.864 142.551  90.510  1.00  4.930          N  
ATOM   1031  CA  ASN A  69     112.473 141.465  89.754  1.00  5.410          C  
ATOM   1032  C   ASN A  69     113.596 142.021  88.898  1.00  5.460          C  
ATOM   1033  O   ASN A  69     114.146 141.334  88.035  1.00  6.000          O  
ATOM   1034  CB  ASN A  69     111.441 140.754  88.904  1.00  7.380          C  
ATOM   1035  CG  ASN A  69     110.456 139.993  89.729  1.00  7.380          C  
ATOM   1036  OD1 ASN A  69     110.840 139.238  90.632  1.00  7.380          O  
ATOM   1037  ND2 ASN A  69     109.190 140.171  89.439  1.00  7.380          N  
ATOM   1038  H   ASN A  69     111.207 143.163  90.029  1.00  5.920          H  
ATOM   1039  HA  ASN A  69     112.911 140.747  90.448  1.00  6.490          H  
ATOM   1040 1HB  ASN A  69     110.908 141.480  88.295  1.00  8.860          H  
ATOM   1041 2HB  ASN A  69     111.943 140.062  88.228  1.00  8.860          H  
ATOM   1042 1HD2 ASN A  69     108.485 139.689  89.957  1.00  8.860          H  
ATOM   1043 2HD2 ASN A  69     108.926 140.790  88.697  1.00  8.860          H  
ATOM   1044  N   CYS A  70     113.932 143.283  89.145  1.00  5.370          N  
ATOM   1045  CA  CYS A  70     114.982 143.967  88.433  1.00  5.210          C  
ATOM   1046  C   CYS A  70     116.089 144.366  89.411  1.00  5.000          C  
ATOM   1047  O   CYS A  70     117.266 144.184  89.124  1.00  5.440          O  
ATOM   1048  CB  CYS A  70     114.433 145.195  87.765  1.00  7.360          C  
ATOM   1049  SG  CYS A  70     113.052 144.930  86.661  1.00  7.360          S  
ATOM   1050  H   CYS A  70     113.426 143.807  89.854  1.00  6.440          H  
ATOM   1051  HA  CYS A  70     115.397 143.301  87.676  1.00  6.250          H  
ATOM   1052 1HB  CYS A  70     114.165 145.945  88.499  1.00  8.830          H  
ATOM   1053 2HB  CYS A  70     115.204 145.567  87.187  1.00  8.830          H  
ATOM   1054  HG  CYS A  70     112.158 144.522  87.596  1.00  8.830          H  
ATOM   1055  N   SER A  71     115.698 144.790  90.632  1.00  4.820          N  
ATOM   1056  CA  SER A  71     116.651 145.180  91.694  1.00  4.890          C  
ATOM   1057  C   SER A  71     117.249 143.915  92.323  1.00  4.430          C  
ATOM   1058  O   SER A  71     118.136 143.956  93.174  1.00  4.630          O  
ATOM   1059  CB  SER A  71     115.994 146.053  92.748  1.00  6.820          C  
ATOM   1060  OG  SER A  71     115.607 147.291  92.210  1.00  6.820          O  
ATOM   1061  H   SER A  71     114.703 144.950  90.799  1.00  5.780          H  
ATOM   1062  HA  SER A  71     117.465 145.750  91.243  1.00  5.870          H  
ATOM   1063 1HB  SER A  71     115.120 145.544  93.161  1.00  8.180          H  
ATOM   1064 2HB  SER A  71     116.694 146.215  93.562  1.00  8.180          H  
ATOM   1065  HG  SER A  71     115.375 147.853  92.964  1.00  8.180          H  
ATOM   1066  N   ALA A  72     116.695 142.796  91.899  1.00  4.190          N  
ATOM   1067  CA  ALA A  72     117.107 141.452  92.198  1.00  3.840          C  
ATOM   1068  C   ALA A  72     118.404 141.266  91.463  1.00  3.470          C  
ATOM   1069  O   ALA A  72     118.613 141.943  90.464  1.00  3.190          O  
ATOM   1070  CB  ALA A  72     116.094 140.461  91.706  1.00  5.520          C  
ATOM   1071  H   ALA A  72     115.949 142.922  91.236  1.00  5.030          H  
ATOM   1072  HA  ALA A  72     117.272 141.342  93.266  1.00  4.610          H  
ATOM   1073 1HB  ALA A  72     116.478 139.496  91.895  1.00  6.620          H  
ATOM   1074 2HB  ALA A  72     115.146 140.605  92.226  1.00  6.620          H  
ATOM   1075 3HB  ALA A  72     115.938 140.583  90.638  1.00  6.620          H  
ATOM   1076  N   PHE A  73     119.244 140.309  91.834  1.00  3.630          N  
ATOM   1077  CA  PHE A  73     120.513 140.168  91.121  1.00  3.510          C  
ATOM   1078  C   PHE A  73     120.395 139.769  89.648  1.00  3.280          C  
ATOM   1079  O   PHE A  73     121.387 139.767  88.933  1.00  3.110          O  
ATOM   1080  CB  PHE A  73     121.488 139.246  91.847  1.00  4.960          C  
ATOM   1081  CG  PHE A  73     122.226 139.864  93.042  1.00  4.960          C  
ATOM   1082  CD1 PHE A  73     122.900 141.096  92.931  1.00  4.960          C  
ATOM   1083  CD2 PHE A  73     122.314 139.192  94.255  1.00  4.960          C  
ATOM   1084  CE1 PHE A  73     123.584 141.626  94.001  1.00  4.960          C  
ATOM   1085  CE2 PHE A  73     123.009 139.730  95.316  1.00  4.960          C  
ATOM   1086  CZ  PHE A  73     123.635 140.946  95.196  1.00  4.960          C  
ATOM   1087  H   PHE A  73     119.033 139.715  92.619  1.00  4.360          H  
ATOM   1088  HA  PHE A  73     120.978 141.139  91.115  1.00  4.210          H  
ATOM   1089 1HB  PHE A  73     120.947 138.373  92.212  1.00  5.950          H  
ATOM   1090 2HB  PHE A  73     122.220 138.896  91.169  1.00  5.950          H  
ATOM   1091  HD1 PHE A  73     122.889 141.644  91.992  1.00  5.950          H  
ATOM   1092  HD2 PHE A  73     121.833 138.211  94.369  1.00  5.950          H  
ATOM   1093  HE1 PHE A  73     124.095 142.590  93.893  1.00  5.950          H  
ATOM   1094  HE2 PHE A  73     123.067 139.182  96.247  1.00  5.950          H  
ATOM   1095  HZ  PHE A  73     124.182 141.366  96.043  1.00  5.950          H  
ATOM   1096  N   GLN A  74     119.187 139.542  89.153  1.00  3.370          N  
ATOM   1097  CA  GLN A  74     118.984 139.328  87.732  1.00  3.210          C  
ATOM   1098  C   GLN A  74     119.384 140.616  86.969  1.00  2.840          C  
ATOM   1099  O   GLN A  74     119.849 140.564  85.830  1.00  2.620          O  
ATOM   1100  CB  GLN A  74     117.528 138.936  87.438  1.00  4.560          C  
ATOM   1101  CG  GLN A  74     117.147 137.526  87.924  1.00  4.560          C  
ATOM   1102  CD  GLN A  74     115.677 137.160  87.622  1.00  4.560          C  
ATOM   1103  OE1 GLN A  74     114.739 137.334  88.430  1.00  4.560          O  
ATOM   1104  NE2 GLN A  74     115.471 136.632  86.415  1.00  4.560          N  
ATOM   1105  H   GLN A  74     118.394 139.551  89.776  1.00  4.040          H  
ATOM   1106  HA  GLN A  74     119.636 138.522  87.402  1.00  3.850          H  
ATOM   1107 1HB  GLN A  74     116.856 139.647  87.925  1.00  5.470          H  
ATOM   1108 2HB  GLN A  74     117.343 138.993  86.367  1.00  5.470          H  
ATOM   1109 1HG  GLN A  74     117.787 136.796  87.427  1.00  5.470          H  
ATOM   1110 2HG  GLN A  74     117.300 137.470  89.002  1.00  5.470          H  
ATOM   1111 1HE2 GLN A  74     114.546 136.371  86.133  1.00  5.470          H  
ATOM   1112 2HE2 GLN A  74     116.236 136.501  85.782  1.00  5.470          H  
ATOM   1113  N   GLY A  75     119.294 141.778  87.631  1.00  2.900          N  
ATOM   1114  CA  GLY A  75     119.622 143.069  87.030  1.00  2.740          C  
ATOM   1115  C   GLY A  75     121.132 143.251  86.929  1.00  2.450          C  
ATOM   1116  O   GLY A  75     121.632 144.201  86.320  1.00  2.320          O  
ATOM   1117  H   GLY A  75     118.935 141.783  88.593  1.00  3.480          H  
ATOM   1118 1HA  GLY A  75     119.171 143.139  86.040  1.00  3.290          H  
ATOM   1119 2HA  GLY A  75     119.197 143.868  87.634  1.00  3.290          H  
ATOM   1120  N   ALA A  76     121.897 142.272  87.441  1.00  2.440          N  
ATOM   1121  CA  ALA A  76     123.350 142.302  87.423  1.00  2.260          C  
ATOM   1122  C   ALA A  76     123.801 141.953  86.004  1.00  1.960          C  
ATOM   1123  O   ALA A  76     124.978 142.077  85.657  1.00  1.920          O  
ATOM   1124  CB  ALA A  76     123.930 141.376  88.466  1.00  3.240          C  
ATOM   1125  H   ALA A  76     121.468 141.468  87.902  1.00  2.930          H  
ATOM   1126  HA  ALA A  76     123.680 143.317  87.650  1.00  2.710          H  
ATOM   1127 1HB  ALA A  76     125.017 141.424  88.440  1.00  3.880          H  
ATOM   1128 2HB  ALA A  76     123.574 141.670  89.455  1.00  3.880          H  
ATOM   1129 3HB  ALA A  76     123.609 140.375  88.247  1.00  3.880          H  
ATOM   1130  N   ALA A  77     122.796 141.680  85.139  1.00  1.870          N  
ATOM   1131  CA  ALA A  77     122.880 141.440  83.707  1.00  1.700          C  
ATOM   1132  C   ALA A  77     123.476 142.670  83.031  1.00  1.590          C  
ATOM   1133  O   ALA A  77     123.963 142.598  81.897  1.00  1.550          O  
ATOM   1134  CB  ALA A  77     121.511 141.142  83.136  1.00  2.450          C  
ATOM   1135  H   ALA A  77     121.860 141.561  85.533  1.00  2.240          H  
ATOM   1136  HA  ALA A  77     123.539 140.587  83.539  1.00  2.040          H  
ATOM   1137 1HB  ALA A  77     121.592 140.956  82.065  1.00  2.940          H  
ATOM   1138 2HB  ALA A  77     121.101 140.261  83.628  1.00  2.940          H  
ATOM   1139 3HB  ALA A  77     120.858 141.994  83.312  1.00  2.940          H  
ATOM   1140  N   THR A  78     123.515 143.787  83.773  1.00  1.690          N  
ATOM   1141  CA  THR A  78     124.127 145.025  83.333  1.00  1.800          C  
ATOM   1142  C   THR A  78     125.542 144.713  82.871  1.00  1.580          C  
ATOM   1143  O   THR A  78     126.049 145.365  81.969  1.00  1.630          O  
ATOM   1144  CB  THR A  78     124.165 146.060  84.490  1.00  2.480          C  
ATOM   1145  OG1 THR A  78     124.565 147.351  83.991  1.00  2.480          O  
ATOM   1146  CG2 THR A  78     125.149 145.665  85.599  1.00  2.480          C  
ATOM   1147  H   THR A  78     123.049 143.780  84.686  1.00  2.030          H  
ATOM   1148  HA  THR A  78     123.560 145.430  82.496  1.00  2.160          H  
ATOM   1149  HB  THR A  78     123.197 146.105  84.921  1.00  2.970          H  
ATOM   1150  HG1 THR A  78     123.920 147.686  83.369  1.00  2.970          H  
ATOM   1151 1HG2 THR A  78     125.114 146.417  86.384  1.00  2.970          H  
ATOM   1152 2HG2 THR A  78     124.871 144.707  86.007  1.00  2.970          H  
ATOM   1153 3HG2 THR A  78     126.158 145.616  85.215  1.00  2.970          H  
ATOM   1154  N   ALA A  79     126.175 143.684  83.451  1.00  1.480          N  
ATOM   1155  CA  ALA A  79     127.519 143.301  83.085  1.00  1.450          C  
ATOM   1156  C   ALA A  79     127.642 142.958  81.603  1.00  1.380          C  
ATOM   1157  O   ALA A  79     128.667 143.275  80.984  1.00  1.420          O  
ATOM   1158  CB  ALA A  79     127.926 142.106  83.903  1.00  2.040          C  
ATOM   1159  H   ALA A  79     125.694 143.161  84.193  1.00  1.780          H  
ATOM   1160  HA  ALA A  79     128.173 144.134  83.285  1.00  1.740          H  
ATOM   1161 1HB  ALA A  79     128.917 141.822  83.649  1.00  2.450          H  
ATOM   1162 2HB  ALA A  79     127.863 142.352  84.957  1.00  2.450          H  
ATOM   1163 3HB  ALA A  79     127.253 141.275  83.691  1.00  2.450          H  
ATOM   1164  N   SER A  80     126.606 142.324  81.029  1.00  1.360          N  
ATOM   1165  CA  SER A  80     126.608 141.953  79.624  1.00  1.370          C  
ATOM   1166  C   SER A  80     126.510 143.218  78.804  1.00  1.360          C  
ATOM   1167  O   SER A  80     127.170 143.363  77.772  1.00  1.460          O  
ATOM   1168  CB  SER A  80     125.441 141.032  79.298  1.00  1.910          C  
ATOM   1169  OG  SER A  80     125.568 139.784  79.937  1.00  1.910          O  
ATOM   1170  H   SER A  80     125.764 142.116  81.563  1.00  1.630          H  
ATOM   1171  HA  SER A  80     127.544 141.448  79.387  1.00  1.640          H  
ATOM   1172 1HB  SER A  80     124.510 141.507  79.610  1.00  2.300          H  
ATOM   1173 2HB  SER A  80     125.385 140.888  78.222  1.00  2.300          H  
ATOM   1174  HG  SER A  80     124.812 139.263  79.652  1.00  2.300          H  
ATOM   1175  N   ASN A  81     125.696 144.156  79.282  1.00  1.320          N  
ATOM   1176  CA  ASN A  81     125.541 145.414  78.564  1.00  1.390          C  
ATOM   1177  C   ASN A  81     126.837 146.233  78.629  1.00  1.380          C  
ATOM   1178  O   ASN A  81     127.260 146.819  77.630  1.00  1.450          O  
ATOM   1179  CB  ASN A  81     124.388 146.218  79.125  1.00  1.920          C  
ATOM   1180  CG  ASN A  81     123.047 145.627  78.810  1.00  1.920          C  
ATOM   1181  OD1 ASN A  81     122.872 144.818  77.890  1.00  1.920          O  
ATOM   1182  ND2 ASN A  81     122.076 146.029  79.582  1.00  1.920          N  
ATOM   1183  H   ASN A  81     125.163 143.930  80.131  1.00  1.580          H  
ATOM   1184  HA  ASN A  81     125.341 145.198  77.514  1.00  1.670          H  
ATOM   1185 1HB  ASN A  81     124.490 146.299  80.204  1.00  2.300          H  
ATOM   1186 2HB  ASN A  81     124.428 147.229  78.720  1.00  2.300          H  
ATOM   1187 1HD2 ASN A  81     121.147 145.683  79.443  1.00  2.300          H  
ATOM   1188 2HD2 ASN A  81     122.266 146.690  80.306  1.00  2.300          H  
ATOM   1189  N   LEU A  82     127.507 146.224  79.787  1.00  1.380          N  
ATOM   1190  CA  LEU A  82     128.727 146.997  79.953  1.00  1.470          C  
ATOM   1191  C   LEU A  82     129.773 146.466  78.964  1.00  1.530          C  
ATOM   1192  O   LEU A  82     130.484 147.266  78.331  1.00  1.650          O  
ATOM   1193  CB  LEU A  82     129.227 146.910  81.420  1.00  2.020          C  
ATOM   1194  CG  LEU A  82     128.327 147.621  82.576  1.00  2.020          C  
ATOM   1195  CD1 LEU A  82     128.862 147.238  83.928  1.00  2.020          C  
ATOM   1196  CD2 LEU A  82     128.339 149.105  82.450  1.00  2.020          C  
ATOM   1197  H   LEU A  82     127.110 145.720  80.577  1.00  1.660          H  
ATOM   1198  HA  LEU A  82     128.519 148.029  79.706  1.00  1.760          H  
ATOM   1199 1HB  LEU A  82     129.320 145.857  81.678  1.00  2.430          H  
ATOM   1200 2HB  LEU A  82     130.224 147.359  81.460  1.00  2.430          H  
ATOM   1201  HG  LEU A  82     127.309 147.280  82.503  1.00  2.430          H  
ATOM   1202 1HD1 LEU A  82     128.250 147.697  84.705  1.00  2.430          H  
ATOM   1203 2HD1 LEU A  82     128.817 146.179  84.023  1.00  2.430          H  
ATOM   1204 3HD1 LEU A  82     129.892 147.577  84.032  1.00  2.430          H  
ATOM   1205 1HD2 LEU A  82     127.728 149.546  83.241  1.00  2.430          H  
ATOM   1206 2HD2 LEU A  82     129.361 149.471  82.536  1.00  2.430          H  
ATOM   1207 3HD2 LEU A  82     127.926 149.376  81.500  1.00  2.430          H  
ATOM   1208  N   LEU A  83     129.820 145.119  78.799  1.00  1.560          N  
ATOM   1209  CA  LEU A  83     130.699 144.444  77.840  1.00  1.790          C  
ATOM   1210  C   LEU A  83     130.406 144.794  76.401  1.00  1.820          C  
ATOM   1211  O   LEU A  83     131.300 145.201  75.660  1.00  2.020          O  
ATOM   1212  CB  LEU A  83     130.611 142.899  78.019  1.00  2.410          C  
ATOM   1213  CG  LEU A  83     131.427 141.937  76.987  1.00  2.410          C  
ATOM   1214  CD1 LEU A  83     131.949 140.694  77.699  1.00  2.410          C  
ATOM   1215  CD2 LEU A  83     130.467 141.461  75.875  1.00  2.410          C  
ATOM   1216  H   LEU A  83     129.240 144.534  79.409  1.00  1.870          H  
ATOM   1217  HA  LEU A  83     131.711 144.755  78.065  1.00  2.150          H  
ATOM   1218 1HB  LEU A  83     130.937 142.669  79.018  1.00  2.900          H  
ATOM   1219 2HB  LEU A  83     129.567 142.618  77.952  1.00  2.900          H  
ATOM   1220  HG  LEU A  83     132.241 142.458  76.539  1.00  2.900          H  
ATOM   1221 1HD1 LEU A  83     132.464 140.057  76.983  1.00  2.900          H  
ATOM   1222 2HD1 LEU A  83     132.641 140.991  78.468  1.00  2.900          H  
ATOM   1223 3HD1 LEU A  83     131.120 140.142  78.139  1.00  2.900          H  
ATOM   1224 1HD2 LEU A  83     130.998 140.804  75.185  1.00  2.900          H  
ATOM   1225 2HD2 LEU A  83     129.638 140.915  76.318  1.00  2.900          H  
ATOM   1226 3HD2 LEU A  83     130.080 142.285  75.317  1.00  2.900          H  
ATOM   1227  N   LYS A  84     129.144 144.678  75.998  1.00  1.700          N  
ATOM   1228  CA  LYS A  84     128.783 144.942  74.616  1.00  1.810          C  
ATOM   1229  C   LYS A  84     129.066 146.375  74.205  1.00  1.760          C  
ATOM   1230  O   LYS A  84     129.523 146.627  73.088  1.00  1.920          O  
ATOM   1231  CB  LYS A  84     127.307 144.630  74.392  1.00  2.490          C  
ATOM   1232  CG  LYS A  84     126.967 143.144  74.412  1.00  2.490          C  
ATOM   1233  CD  LYS A  84     125.472 142.920  74.234  1.00  2.490          C  
ATOM   1234  CE  LYS A  84     125.116 141.438  74.280  1.00  2.490          C  
ATOM   1235  NZ  LYS A  84     123.646 141.210  74.127  1.00  2.490          N  
ATOM   1236  H   LYS A  84     128.433 144.354  76.660  1.00  2.040          H  
ATOM   1237  HA  LYS A  84     129.380 144.290  73.978  1.00  2.170          H  
ATOM   1238 1HB  LYS A  84     126.724 145.115  75.182  1.00  2.990          H  
ATOM   1239 2HB  LYS A  84     126.984 145.055  73.443  1.00  2.990          H  
ATOM   1240 1HG  LYS A  84     127.504 142.643  73.607  1.00  2.990          H  
ATOM   1241 2HG  LYS A  84     127.288 142.711  75.353  1.00  2.990          H  
ATOM   1242 1HD  LYS A  84     124.936 143.437  75.037  1.00  2.990          H  
ATOM   1243 2HD  LYS A  84     125.150 143.336  73.281  1.00  2.990          H  
ATOM   1244 1HE  LYS A  84     125.638 140.919  73.478  1.00  2.990          H  
ATOM   1245 2HE  LYS A  84     125.438 141.026  75.238  1.00  2.990          H  
ATOM   1246 1HZ  LYS A  84     123.452 140.218  74.166  1.00  2.990          H  
ATOM   1247 2HZ  LYS A  84     123.151 141.678  74.876  1.00  2.990          H  
ATOM   1248 3HZ  LYS A  84     123.336 141.577  73.239  1.00  2.990          H  
ATOM   1249  N   ASP A  85     128.800 147.310  75.113  1.00  1.590          N  
ATOM   1250  CA  ASP A  85     128.959 148.726  74.849  1.00  1.610          C  
ATOM   1251  C   ASP A  85     130.280 149.393  75.210  1.00  1.630          C  
ATOM   1252  O   ASP A  85     130.518 150.479  74.703  1.00  1.730          O  
ATOM   1253  CB  ASP A  85     127.791 149.491  75.450  1.00  2.250          C  
ATOM   1254  CG  ASP A  85     126.515 149.199  74.703  1.00  2.250          C  
ATOM   1255  OD1 ASP A  85     126.494 149.446  73.503  1.00  2.250          O  
ATOM   1256  OD2 ASP A  85     125.564 148.767  75.311  1.00  2.250          O  
ATOM   1257  H   ASP A  85     128.401 147.029  76.015  1.00  1.910          H  
ATOM   1258  HA  ASP A  85     128.854 148.840  73.771  1.00  1.930          H  
ATOM   1259 1HB  ASP A  85     127.648 149.172  76.476  1.00  2.700          H  
ATOM   1260 2HB  ASP A  85     127.993 150.562  75.447  1.00  2.700          H  
ATOM   1261  N   GLU A  86     131.132 148.804  76.065  1.00  1.590          N  
ATOM   1262  CA  GLU A  86     132.381 149.456  76.510  1.00  1.610          C  
ATOM   1263  C   GLU A  86     132.050 150.726  77.279  1.00  1.460          C  
ATOM   1264  O   GLU A  86     132.558 151.814  76.997  1.00  1.490          O  
ATOM   1265  CB  GLU A  86     133.311 149.838  75.333  1.00  2.250          C  
ATOM   1266  CG  GLU A  86     133.770 148.695  74.436  1.00  2.250          C  
ATOM   1267  CD  GLU A  86     134.739 149.165  73.366  1.00  2.250          C  
ATOM   1268  OE1 GLU A  86     134.862 150.356  73.204  1.00  2.250          O  
ATOM   1269  OE2 GLU A  86     135.345 148.342  72.722  1.00  2.250          O  
ATOM   1270  H   GLU A  86     130.900 147.899  76.484  1.00  1.910          H  
ATOM   1271  HA  GLU A  86     132.909 148.777  77.184  1.00  1.930          H  
ATOM   1272 1HB  GLU A  86     132.873 150.610  74.719  1.00  2.700          H  
ATOM   1273 2HB  GLU A  86     134.220 150.269  75.754  1.00  2.700          H  
ATOM   1274 1HG  GLU A  86     134.246 147.929  75.049  1.00  2.700          H  
ATOM   1275 2HG  GLU A  86     132.894 148.250  73.963  1.00  2.700          H  
ATOM   1276  N   VAL A  87     131.166 150.570  78.246  1.00  1.360          N  
ATOM   1277  CA  VAL A  87     130.699 151.679  79.066  1.00  1.280          C  
ATOM   1278  C   VAL A  87     131.744 152.313  79.986  1.00  1.180          C  
ATOM   1279  O   VAL A  87     132.379 151.637  80.794  1.00  1.210          O  
ATOM   1280  CB  VAL A  87     129.514 151.168  79.885  1.00  1.820          C  
ATOM   1281  CG1 VAL A  87     129.068 152.174  80.888  1.00  1.820          C  
ATOM   1282  CG2 VAL A  87     128.379 150.863  78.916  1.00  1.820          C  
ATOM   1283  H   VAL A  87     130.843 149.608  78.405  1.00  1.630          H  
ATOM   1284  HA  VAL A  87     130.338 152.455  78.387  1.00  1.540          H  
ATOM   1285  HB  VAL A  87     129.809 150.272  80.403  1.00  2.190          H  
ATOM   1286 1HG1 VAL A  87     128.214 151.811  81.451  1.00  2.190          H  
ATOM   1287 2HG1 VAL A  87     129.866 152.388  81.575  1.00  2.190          H  
ATOM   1288 3HG1 VAL A  87     128.809 153.058  80.374  1.00  2.190          H  
ATOM   1289 1HG2 VAL A  87     127.516 150.479  79.450  1.00  2.190          H  
ATOM   1290 2HG2 VAL A  87     128.100 151.768  78.383  1.00  2.190          H  
ATOM   1291 3HG2 VAL A  87     128.719 150.123  78.209  1.00  2.190          H  
ATOM   1292  N   VAL A  88     131.861 153.648  79.897  1.00  1.110          N  
ATOM   1293  CA  VAL A  88     132.792 154.397  80.734  1.00  1.050          C  
ATOM   1294  C   VAL A  88     132.160 154.776  82.073  1.00  0.980          C  
ATOM   1295  O   VAL A  88     132.835 154.776  83.088  1.00  0.950          O  
ATOM   1296  CB  VAL A  88     133.306 155.668  80.030  1.00  1.490          C  
ATOM   1297  CG1 VAL A  88     132.220 156.849  80.054  1.00  1.490          C  
ATOM   1298  CG2 VAL A  88     134.670 156.059  80.653  1.00  1.490          C  
ATOM   1299  H   VAL A  88     131.315 154.129  79.177  1.00  1.330          H  
ATOM   1300  HA  VAL A  88     133.650 153.756  80.930  1.00  1.260          H  
ATOM   1301  HB  VAL A  88     133.460 155.426  79.001  1.00  1.790          H  
ATOM   1302 1HG1 VAL A  88     132.580 157.711  79.537  1.00  1.790          H  
ATOM   1303 2HG1 VAL A  88     131.302 156.512  79.569  1.00  1.790          H  
ATOM   1304 3HG1 VAL A  88     132.006 157.158  81.051  1.00  1.790          H  
ATOM   1305 1HG2 VAL A  88     135.079 156.928  80.142  1.00  1.790          H  
ATOM   1306 2HG2 VAL A  88     134.555 156.270  81.701  1.00  1.790          H  
ATOM   1307 3HG2 VAL A  88     135.363 155.224  80.544  1.00  1.790          H  
ATOM   1308  N   ALA A  89     130.868 155.130  82.052  1.00  1.010          N  
ATOM   1309  CA  ALA A  89     130.066 155.568  83.209  1.00  0.970          C  
ATOM   1310  C   ALA A  89     128.637 155.136  82.983  1.00  1.050          C  
ATOM   1311  O   ALA A  89     128.249 154.930  81.827  1.00  1.120          O  
ATOM   1312  CB  ALA A  89     130.101 157.067  83.399  1.00  1.370          C  
ATOM   1313  H   ALA A  89     130.421 155.124  81.148  1.00  1.210          H  
ATOM   1314  HA  ALA A  89     130.446 155.094  84.113  1.00  1.160          H  
ATOM   1315 1HB  ALA A  89     129.484 157.333  84.261  1.00  1.650          H  
ATOM   1316 2HB  ALA A  89     131.093 157.363  83.576  1.00  1.650          H  
ATOM   1317 3HB  ALA A  89     129.717 157.562  82.512  1.00  1.650          H  
ATOM   1318  N   ILE A  90     127.867 155.026  84.068  1.00  1.110          N  
ATOM   1319  CA  ILE A  90     126.457 154.637  83.984  1.00  1.300          C  
ATOM   1320  C   ILE A  90     125.526 155.662  84.660  1.00  0.840          C  
ATOM   1321  O   ILE A  90     125.777 156.094  85.787  1.00  0.810          O  
ATOM   1322  CB  ILE A  90     126.285 153.200  84.572  1.00  1.740          C  
ATOM   1323  CG1 ILE A  90     124.820 152.745  84.420  1.00  1.740          C  
ATOM   1324  CG2 ILE A  90     126.750 153.137  86.057  1.00  1.740          C  
ATOM   1325  CD1 ILE A  90     124.557 151.245  84.621  1.00  1.740          C  
ATOM   1326  H   ILE A  90     128.288 155.256  84.978  1.00  1.330          H  
ATOM   1327  HA  ILE A  90     126.181 154.598  82.933  1.00  1.560          H  
ATOM   1328  HB  ILE A  90     126.903 152.516  83.988  1.00  2.090          H  
ATOM   1329 1HG1 ILE A  90     124.221 153.292  85.132  1.00  2.090          H  
ATOM   1330 2HG1 ILE A  90     124.498 153.002  83.437  1.00  2.090          H  
ATOM   1331 1HG2 ILE A  90     126.656 152.127  86.442  1.00  2.090          H  
ATOM   1332 2HG2 ILE A  90     127.793 153.444  86.135  1.00  2.090          H  
ATOM   1333 3HG2 ILE A  90     126.140 153.793  86.652  1.00  2.090          H  
ATOM   1334 1HD1 ILE A  90     123.494 151.045  84.479  1.00  2.090          H  
ATOM   1335 2HD1 ILE A  90     125.133 150.670  83.892  1.00  2.090          H  
ATOM   1336 3HD1 ILE A  90     124.843 150.939  85.620  1.00  2.090          H  
ATOM   1337  N   LEU A  91     124.443 156.044  83.983  1.00  0.990          N  
ATOM   1338  CA  LEU A  91     123.529 157.030  84.581  1.00  0.890          C  
ATOM   1339  C   LEU A  91     122.202 156.448  85.089  1.00  0.740          C  
ATOM   1340  O   LEU A  91     121.610 155.605  84.409  1.00  0.910          O  
ATOM   1341  CB  LEU A  91     123.126 158.058  83.521  1.00  1.290          C  
ATOM   1342  CG  LEU A  91     124.218 158.792  82.715  1.00  1.290          C  
ATOM   1343  CD1 LEU A  91     123.516 159.762  81.777  1.00  1.290          C  
ATOM   1344  CD2 LEU A  91     125.197 159.481  83.599  1.00  1.290          C  
ATOM   1345  H   LEU A  91     124.299 155.674  83.035  1.00  1.190          H  
ATOM   1346  HA  LEU A  91     124.023 157.514  85.422  1.00  1.070          H  
ATOM   1347 1HB  LEU A  91     122.497 157.544  82.801  1.00  1.540          H  
ATOM   1348 2HB  LEU A  91     122.532 158.800  84.004  1.00  1.540          H  
ATOM   1349  HG  LEU A  91     124.757 158.071  82.094  1.00  1.540          H  
ATOM   1350 1HD1 LEU A  91     124.252 160.262  81.168  1.00  1.540          H  
ATOM   1351 2HD1 LEU A  91     122.845 159.202  81.146  1.00  1.540          H  
ATOM   1352 3HD1 LEU A  91     122.953 160.498  82.337  1.00  1.540          H  
ATOM   1353 1HD2 LEU A  91     125.919 159.987  82.985  1.00  1.540          H  
ATOM   1354 2HD2 LEU A  91     124.697 160.189  84.212  1.00  1.540          H  
ATOM   1355 3HD2 LEU A  91     125.704 158.751  84.227  1.00  1.540          H  
ATOM   1356  N   GLY A  92     121.656 156.979  86.205  1.00  1.090          N  
ATOM   1357  CA  GLY A  92     120.284 156.590  86.588  1.00  1.500          C  
ATOM   1358  C   GLY A  92     119.674 157.166  87.907  1.00  1.910          C  
ATOM   1359  O   GLY A  92     120.388 157.597  88.812  1.00  2.240          O  
ATOM   1360  H   GLY A  92     122.225 157.597  86.799  1.00  1.310          H  
ATOM   1361 1HA  GLY A  92     119.659 156.826  85.756  1.00  1.800          H  
ATOM   1362 2HA  GLY A  92     120.255 155.511  86.654  1.00  1.800          H  
ATOM   1363  N   PRO A  93     118.319 157.206  88.009  1.00  2.260          N  
ATOM   1364  CA  PRO A  93     117.482 157.634  89.130  1.00  2.890          C  
ATOM   1365  C   PRO A  93     117.271 156.577  90.192  1.00  3.380          C  
ATOM   1366  O   PRO A  93     117.580 155.405  89.984  1.00  3.470          O  
ATOM   1367  CB  PRO A  93     116.151 157.941  88.446  1.00  4.330          C  
ATOM   1368  CG  PRO A  93     116.084 156.934  87.344  1.00  4.330          C  
ATOM   1369  CD  PRO A  93     117.511 156.810  86.847  1.00  4.330          C  
ATOM   1370  HA  PRO A  93     117.909 158.520  89.595  1.00  3.470          H  
ATOM   1371 1HB  PRO A  93     115.324 157.828  89.172  1.00  5.200          H  
ATOM   1372 2HB  PRO A  93     116.134 158.984  88.095  1.00  5.200          H  
ATOM   1373 1HG  PRO A  93     115.690 155.976  87.736  1.00  5.200          H  
ATOM   1374 2HG  PRO A  93     115.380 157.269  86.572  1.00  5.200          H  
ATOM   1375 1HD  PRO A  93     117.716 155.757  86.558  1.00  5.200          H  
ATOM   1376 2HD  PRO A  93     117.630 157.527  86.035  1.00  5.200          H  
ATOM   1377  N   GLN A  94     116.668 156.994  91.295  1.00  3.900          N  
ATOM   1378  CA  GLN A  94     116.170 156.081  92.308  1.00  4.590          C  
ATOM   1379  C   GLN A  94     114.935 155.368  91.793  1.00  4.900          C  
ATOM   1380  O   GLN A  94     113.970 156.007  91.368  1.00  5.400          O  
ATOM   1381  CB  GLN A  94     115.833 156.833  93.597  1.00  6.150          C  
ATOM   1382  CG  GLN A  94     115.163 156.017  94.695  1.00  6.150          C  
ATOM   1383  CD  GLN A  94     116.040 154.957  95.267  1.00  6.150          C  
ATOM   1384  OE1 GLN A  94     117.150 155.192  95.764  1.00  6.150          O  
ATOM   1385  NE2 GLN A  94     115.543 153.743  95.176  1.00  6.150          N  
ATOM   1386  H   GLN A  94     116.492 157.986  91.419  1.00  4.680          H  
ATOM   1387  HA  GLN A  94     116.936 155.334  92.518  1.00  5.510          H  
ATOM   1388 1HB  GLN A  94     116.714 157.227  93.988  1.00  7.380          H  
ATOM   1389 2HB  GLN A  94     115.184 157.673  93.370  1.00  7.380          H  
ATOM   1390 1HG  GLN A  94     114.906 156.701  95.500  1.00  7.380          H  
ATOM   1391 2HG  GLN A  94     114.254 155.550  94.312  1.00  7.380          H  
ATOM   1392 1HE2 GLN A  94     116.068 152.956  95.504  1.00  7.380          H  
ATOM   1393 2HE2 GLN A  94     114.610 153.601  94.747  1.00  7.380          H  
ATOM   1394  N   THR A  95     114.948 154.047  91.872  1.00  4.820          N  
ATOM   1395  CA  THR A  95     113.815 153.256  91.424  1.00  5.330          C  
ATOM   1396  C   THR A  95     112.793 152.938  92.512  1.00  6.020          C  
ATOM   1397  O   THR A  95     112.929 153.332  93.676  1.00  6.380          O  
ATOM   1398  CB  THR A  95     114.274 151.957  90.751  1.00  7.260          C  
ATOM   1399  OG1 THR A  95     113.143 151.346  90.128  1.00  7.260          O  
ATOM   1400  CG2 THR A  95     114.903 150.987  91.745  1.00  7.260          C  
ATOM   1401  H   THR A  95     115.783 153.587  92.204  1.00  5.780          H  
ATOM   1402  HA  THR A  95     113.296 153.830  90.658  1.00  6.400          H  
ATOM   1403  HB  THR A  95     115.008 152.196  89.979  1.00  8.710          H  
ATOM   1404  HG1 THR A  95     113.483 150.616  89.562  1.00  8.710          H  
ATOM   1405 1HG2 THR A  95     115.208 150.083  91.212  1.00  8.710          H  
ATOM   1406 2HG2 THR A  95     115.772 151.440  92.209  1.00  8.710          H  
ATOM   1407 3HG2 THR A  95     114.212 150.718  92.505  1.00  8.710          H  
ATOM   1408  N   SER A  96     111.778 152.174  92.103  1.00  6.410          N  
ATOM   1409  CA  SER A  96     110.598 151.774  92.885  1.00  7.140          C  
ATOM   1410  C   SER A  96     110.883 150.909  94.115  1.00  7.020          C  
ATOM   1411  O   SER A  96     110.060 150.808  95.029  1.00  7.300          O  
ATOM   1412  CB  SER A  96     109.660 151.051  91.942  1.00  9.700          C  
ATOM   1413  OG  SER A  96     110.225 149.849  91.509  1.00  9.700          O  
ATOM   1414  H   SER A  96     111.833 151.851  91.138  1.00  7.690          H  
ATOM   1415  HA  SER A  96     110.107 152.686  93.227  1.00  8.570          H  
ATOM   1416 1HB  SER A  96     108.708 150.861  92.432  1.00 11.640          H  
ATOM   1417 2HB  SER A  96     109.465 151.685  91.079  1.00 11.640          H  
ATOM   1418  HG  SER A  96     109.772 149.621  90.660  1.00 11.640          H  
ATOM   1419  N   VAL A  97     112.047 150.295  94.127  1.00  6.800          N  
ATOM   1420  CA  VAL A  97     112.520 149.446  95.204  1.00  6.810          C  
ATOM   1421  C   VAL A  97     113.828 150.019  95.730  1.00  6.900          C  
ATOM   1422  O   VAL A  97     114.768 150.231  94.966  1.00  6.710          O  
ATOM   1423  CB  VAL A  97     112.730 148.008  94.694  1.00  9.530          C  
ATOM   1424  CG1 VAL A  97     113.264 147.110  95.809  1.00  9.530          C  
ATOM   1425  CG2 VAL A  97     111.417 147.484  94.155  1.00  9.530          C  
ATOM   1426  H   VAL A  97     112.630 150.454  93.320  1.00  8.160          H  
ATOM   1427  HA  VAL A  97     111.781 149.442  96.006  1.00  8.170          H  
ATOM   1428  HB  VAL A  97     113.471 148.013  93.899  1.00 11.440          H  
ATOM   1429 1HG1 VAL A  97     113.416 146.103  95.422  1.00 11.440          H  
ATOM   1430 2HG1 VAL A  97     114.213 147.496  96.172  1.00 11.440          H  
ATOM   1431 3HG1 VAL A  97     112.549 147.076  96.630  1.00 11.440          H  
ATOM   1432 1HG2 VAL A  97     111.561 146.495  93.796  1.00 11.440          H  
ATOM   1433 2HG2 VAL A  97     110.673 147.480  94.950  1.00 11.440          H  
ATOM   1434 3HG2 VAL A  97     111.069 148.114  93.342  1.00 11.440          H  
ATOM   1435  N   VAL A  98     113.941 150.249  97.036  1.00  7.380          N  
ATOM   1436  CA  VAL A  98     115.188 150.852  97.500  1.00  7.660          C  
ATOM   1437  C   VAL A  98     116.252 149.792  97.796  1.00  7.140          C  
ATOM   1438  O   VAL A  98     116.583 149.510  98.949  1.00  7.540          O  
ATOM   1439  CB  VAL A  98     114.922 151.741  98.742  1.00 10.610          C  
ATOM   1440  CG1 VAL A  98     116.204 152.499  99.172  1.00 10.610          C  
ATOM   1441  CG2 VAL A  98     113.812 152.745  98.415  1.00 10.610          C  
ATOM   1442  H   VAL A  98     113.180 150.035  97.665  1.00  8.860          H  
ATOM   1443  HA  VAL A  98     115.571 151.492  96.715  1.00  9.190          H  
ATOM   1444  HB  VAL A  98     114.616 151.109  99.575  1.00 12.730          H  
ATOM   1445 1HG1 VAL A  98     115.983 153.110 100.045  1.00 12.730          H  
ATOM   1446 2HG1 VAL A  98     117.006 151.815  99.423  1.00 12.730          H  
ATOM   1447 3HG1 VAL A  98     116.535 153.148  98.358  1.00 12.730          H  
ATOM   1448 1HG2 VAL A  98     113.615 153.363  99.292  1.00 12.730          H  
ATOM   1449 2HG2 VAL A  98     114.127 153.379  97.590  1.00 12.730          H  
ATOM   1450 3HG2 VAL A  98     112.901 152.223  98.135  1.00 12.730          H  
ATOM   1451  N   SER A  99     116.782 149.239  96.712  1.00  6.410          N  
ATOM   1452  CA  SER A  99     117.817 148.213  96.704  1.00  5.950          C  
ATOM   1453  C   SER A  99     118.368 148.166  95.267  1.00  5.330          C  
ATOM   1454  O   SER A  99     117.796 148.809  94.386  1.00  5.740          O  
ATOM   1455  CB  SER A  99     117.244 146.868  97.127  1.00  8.510          C  
ATOM   1456  OG  SER A  99     116.438 146.318  96.131  1.00  8.510          O  
ATOM   1457  H   SER A  99     116.385 149.556  95.826  1.00  7.690          H  
ATOM   1458  HA  SER A  99     118.609 148.507  97.391  1.00  7.140          H  
ATOM   1459 1HB  SER A  99     118.019 146.188  97.403  1.00 10.220          H  
ATOM   1460 2HB  SER A  99     116.643 147.015  98.026  1.00 10.220          H  
ATOM   1461  HG  SER A  99     116.212 145.440  96.435  1.00 10.220          H  
ATOM   1462  N   HIS A 100     119.499 147.492  94.987  1.00  4.690          N  
ATOM   1463  CA  HIS A 100     120.392 146.773  95.891  1.00  4.400          C  
ATOM   1464  C   HIS A 100     121.773 147.146  95.394  1.00  3.680          C  
ATOM   1465  O   HIS A 100     122.730 147.318  96.142  1.00  4.060          O  
ATOM   1466  CB  HIS A 100     120.213 145.248  95.829  1.00  6.280          C  
ATOM   1467  CG  HIS A 100     121.108 144.574  96.773  1.00  6.280          C  
ATOM   1468  ND1 HIS A 100     120.815 144.444  98.111  1.00  6.280          N  
ATOM   1469  CD2 HIS A 100     122.346 144.067  96.603  1.00  6.280          C  
ATOM   1470  CE1 HIS A 100     121.828 143.869  98.715  1.00  6.280          C  
ATOM   1471  NE2 HIS A 100     122.777 143.645  97.823  1.00  6.280          N  
ATOM   1472  H   HIS A 100     119.848 147.587  94.029  1.00  5.630          H  
ATOM   1473  HA  HIS A 100     120.298 147.105  96.919  1.00  5.280          H  
ATOM   1474 1HB  HIS A 100     119.199 144.961  96.066  1.00  7.530          H  
ATOM   1475 2HB  HIS A 100     120.380 144.896  94.852  1.00  7.530          H  
ATOM   1476  HD1 HIS A 100     119.890 144.431  98.501  1.00  7.530          H  
ATOM   1477  HD2 HIS A 100     122.999 143.989  95.738  1.00  7.530          H  
ATOM   1478  HE1 HIS A 100     121.784 143.681  99.782  1.00  7.530          H  
ATOM   1479  N   PHE A 101     121.803 147.261  94.079  1.00  3.120          N  
ATOM   1480  CA  PHE A 101     122.923 147.507  93.180  1.00  2.860          C  
ATOM   1481  C   PHE A 101     122.150 148.326  92.119  1.00  2.060          C  
ATOM   1482  O   PHE A 101     120.940 148.472  92.319  1.00  2.420          O  
ATOM   1483  CB  PHE A 101     123.570 146.170  92.736  1.00  4.110          C  
ATOM   1484  CG  PHE A 101     122.669 145.347  91.930  1.00  4.110          C  
ATOM   1485  CD1 PHE A 101     122.648 145.455  90.596  1.00  4.110          C  
ATOM   1486  CD2 PHE A 101     121.826 144.499  92.510  1.00  4.110          C  
ATOM   1487  CE1 PHE A 101     121.801 144.788  89.849  1.00  4.110          C  
ATOM   1488  CE2 PHE A 101     120.949 143.802  91.781  1.00  4.110          C  
ATOM   1489  CZ  PHE A 101     120.930 143.954  90.426  1.00  4.110          C  
ATOM   1490  H   PHE A 101     120.909 147.124  93.621  1.00  3.740          H  
ATOM   1491  HA  PHE A 101     123.670 148.135  93.662  1.00  3.430          H  
ATOM   1492 1HB  PHE A 101     124.483 146.324  92.205  1.00  4.930          H  
ATOM   1493 2HB  PHE A 101     123.832 145.601  93.636  1.00  4.930          H  
ATOM   1494  HD1 PHE A 101     123.309 146.088  90.137  1.00  4.930          H  
ATOM   1495  HD2 PHE A 101     121.859 144.385  93.563  1.00  4.930          H  
ATOM   1496  HE1 PHE A 101     121.817 144.939  88.782  1.00  4.930          H  
ATOM   1497  HE2 PHE A 101     120.257 143.128  92.271  1.00  4.930          H  
ATOM   1498  HZ  PHE A 101     120.228 143.413  89.821  1.00  4.930          H  
ATOM   1499  N   VAL A 102     122.740 148.931  91.056  1.00  1.710          N  
ATOM   1500  CA  VAL A 102     124.089 148.766  90.503  1.00  1.650          C  
ATOM   1501  C   VAL A 102     125.235 149.591  91.074  1.00  1.380          C  
ATOM   1502  O   VAL A 102     126.316 149.514  90.509  1.00  1.820          O  
ATOM   1503  CB  VAL A 102     124.068 149.029  88.958  1.00  2.330          C  
ATOM   1504  CG1 VAL A 102     123.120 148.105  88.219  1.00  2.330          C  
ATOM   1505  CG2 VAL A 102     123.729 150.385  88.720  1.00  2.330          C  
ATOM   1506  H   VAL A 102     122.121 149.542  90.544  1.00  2.050          H  
ATOM   1507  HA  VAL A 102     124.382 147.751  90.627  1.00  1.980          H  
ATOM   1508  HB  VAL A 102     125.051 148.855  88.550  1.00  2.800          H  
ATOM   1509 1HG1 VAL A 102     123.158 148.338  87.159  1.00  2.800          H  
ATOM   1510 2HG1 VAL A 102     123.415 147.087  88.346  1.00  2.800          H  
ATOM   1511 3HG1 VAL A 102     122.106 148.242  88.580  1.00  2.800          H  
ATOM   1512 1HG2 VAL A 102     123.754 150.579  87.661  1.00  2.800          H  
ATOM   1513 2HG2 VAL A 102     122.759 150.622  89.103  1.00  2.800          H  
ATOM   1514 3HG2 VAL A 102     124.453 150.953  89.205  1.00  2.800          H  
ATOM   1515  N   SER A 103     125.094 150.313  92.191  1.00  1.020          N  
ATOM   1516  CA  SER A 103     126.272 151.032  92.713  1.00  0.980          C  
ATOM   1517  C   SER A 103     127.420 150.045  93.054  1.00  0.920          C  
ATOM   1518  O   SER A 103     128.614 150.401  93.024  1.00  1.020          O  
ATOM   1519  CB  SER A 103     125.881 151.833  93.934  1.00  1.390          C  
ATOM   1520  OG  SER A 103     125.497 150.984  94.969  1.00  1.390          O  
ATOM   1521  H   SER A 103     124.202 150.406  92.658  1.00  1.220          H  
ATOM   1522  HA  SER A 103     126.626 151.721  91.947  1.00  1.180          H  
ATOM   1523 1HB  SER A 103     126.724 152.447  94.255  1.00  1.670          H  
ATOM   1524 2HB  SER A 103     125.060 152.504  93.684  1.00  1.670          H  
ATOM   1525  HG  SER A 103     125.268 151.557  95.712  1.00  1.670          H  
ATOM   1526  N   HIS A 104     127.062 148.780  93.329  1.00  0.910          N  
ATOM   1527  CA  HIS A 104     128.031 147.729  93.587  1.00  0.980          C  
ATOM   1528  C   HIS A 104     128.703 147.299  92.301  1.00  0.880          C  
ATOM   1529  O   HIS A 104     129.846 146.859  92.319  1.00  0.900          O  
ATOM   1530  CB  HIS A 104     127.377 146.466  94.141  1.00  1.340          C  
ATOM   1531  CG  HIS A 104     126.811 146.570  95.478  1.00  1.340          C  
ATOM   1532  ND1 HIS A 104     125.992 145.596  95.993  1.00  1.340          N  
ATOM   1533  CD2 HIS A 104     126.918 147.521  96.435  1.00  1.340          C  
ATOM   1534  CE1 HIS A 104     125.614 145.938  97.208  1.00  1.340          C  
ATOM   1535  NE2 HIS A 104     126.160 147.101  97.504  1.00  1.340          N  
ATOM   1536  H   HIS A 104     126.081 148.562  93.432  1.00  1.090          H  
ATOM   1537  HA  HIS A 104     128.797 148.079  94.276  1.00  1.180          H  
ATOM   1538 1HB  HIS A 104     126.586 146.153  93.468  1.00  1.610          H  
ATOM   1539 2HB  HIS A 104     128.116 145.664  94.156  1.00  1.610          H  
ATOM   1540  HD2 HIS A 104     127.493 148.446  96.372  1.00  1.610          H  
ATOM   1541  HE1 HIS A 104     124.961 145.362  97.858  1.00  1.610          H  
ATOM   1542  HE2 HIS A 104     126.033 147.595  98.379  1.00  1.610          H  
ATOM   1543  N   MET A 105     127.969 147.356  91.189  1.00  0.860          N  
ATOM   1544  CA  MET A 105     128.469 146.860  89.923  1.00  0.850          C  
ATOM   1545  C   MET A 105     129.381 147.925  89.360  1.00  0.800          C  
ATOM   1546  O   MET A 105     130.401 147.625  88.724  1.00  0.820          O  
ATOM   1547  CB  MET A 105     127.285 146.558  89.004  1.00  1.190          C  
ATOM   1548  CG  MET A 105     126.340 145.410  89.483  1.00  1.190          C  
ATOM   1549  SD  MET A 105     127.143 143.788  89.652  1.00  1.190          S  
ATOM   1550  CE  MET A 105     127.455 143.670  91.430  1.00  1.190          C  
ATOM   1551  H   MET A 105     127.056 147.789  91.187  1.00  1.030          H  
ATOM   1552  HA  MET A 105     129.056 145.958  90.089  1.00  1.020          H  
ATOM   1553 1HB  MET A 105     126.690 147.442  88.929  1.00  1.430          H  
ATOM   1554 2HB  MET A 105     127.624 146.336  88.010  1.00  1.430          H  
ATOM   1555 1HG  MET A 105     125.940 145.680  90.449  1.00  1.430          H  
ATOM   1556 2HG  MET A 105     125.501 145.309  88.792  1.00  1.430          H  
ATOM   1557 1HE  MET A 105     127.926 142.716  91.651  1.00  1.430          H  
ATOM   1558 2HE  MET A 105     128.111 144.470  91.751  1.00  1.430          H  
ATOM   1559 3HE  MET A 105     126.507 143.741  91.970  1.00  1.430          H  
ATOM   1560  N   ALA A 106     129.003 149.181  89.629  1.00  0.830          N  
ATOM   1561  CA  ALA A 106     129.759 150.351  89.238  1.00  0.890          C  
ATOM   1562  C   ALA A 106     131.115 150.286  89.918  1.00  0.920          C  
ATOM   1563  O   ALA A 106     132.154 150.518  89.296  1.00  0.930          O  
ATOM   1564  CB  ALA A 106     128.997 151.605  89.641  1.00  1.220          C  
ATOM   1565  H   ALA A 106     128.125 149.320  90.125  1.00  1.000          H  
ATOM   1566  HA  ALA A 106     129.905 150.340  88.160  1.00  1.070          H  
ATOM   1567 1HB  ALA A 106     129.550 152.490  89.374  1.00  1.470          H  
ATOM   1568 2HB  ALA A 106     128.033 151.610  89.140  1.00  1.470          H  
ATOM   1569 3HB  ALA A 106     128.846 151.603  90.713  1.00  1.470          H  
ATOM   1570  N   THR A 107     131.113 149.862  91.188  1.00  0.990          N  
ATOM   1571  CA  THR A 107     132.336 149.715  91.948  1.00  1.080          C  
ATOM   1572  C   THR A 107     133.209 148.597  91.362  1.00  1.060          C  
ATOM   1573  O   THR A 107     134.398 148.806  91.106  1.00  1.130          O  
ATOM   1574  CB  THR A 107     132.013 149.458  93.441  1.00  1.480          C  
ATOM   1575  OG1 THR A 107     131.253 150.581  93.971  1.00  1.480          O  
ATOM   1576  CG2 THR A 107     133.315 149.332  94.247  1.00  1.480          C  
ATOM   1577  H   THR A 107     130.219 149.720  91.662  1.00  1.190          H  
ATOM   1578  HA  THR A 107     132.898 150.634  91.882  1.00  1.300          H  
ATOM   1579  HB  THR A 107     131.430 148.548  93.540  1.00  1.770          H  
ATOM   1580  HG1 THR A 107     130.327 150.556  93.610  1.00  1.770          H  
ATOM   1581 1HG2 THR A 107     133.075 149.167  95.295  1.00  1.770          H  
ATOM   1582 2HG2 THR A 107     133.903 148.498  93.880  1.00  1.770          H  
ATOM   1583 3HG2 THR A 107     133.889 150.248  94.147  1.00  1.770          H  
ATOM   1584  N   VAL A 108     132.611 147.439  91.057  1.00  1.010          N  
ATOM   1585  CA  VAL A 108     133.369 146.269  90.593  1.00  1.070          C  
ATOM   1586  C   VAL A 108     134.224 146.486  89.337  1.00  0.990          C  
ATOM   1587  O   VAL A 108     135.376 146.034  89.308  1.00  1.070          O  
ATOM   1588  CB  VAL A 108     132.419 145.065  90.426  1.00  1.470          C  
ATOM   1589  CG1 VAL A 108     133.096 143.893  89.713  1.00  1.470          C  
ATOM   1590  CG2 VAL A 108     132.002 144.589  91.814  1.00  1.470          C  
ATOM   1591  H   VAL A 108     131.614 147.338  91.267  1.00  1.210          H  
ATOM   1592  HA  VAL A 108     134.031 146.004  91.395  1.00  1.280          H  
ATOM   1593  HB  VAL A 108     131.549 145.383  89.855  1.00  1.770          H  
ATOM   1594 1HG1 VAL A 108     132.391 143.075  89.628  1.00  1.770          H  
ATOM   1595 2HG1 VAL A 108     133.404 144.196  88.731  1.00  1.770          H  
ATOM   1596 3HG1 VAL A 108     133.969 143.561  90.280  1.00  1.770          H  
ATOM   1597 1HG2 VAL A 108     131.309 143.774  91.714  1.00  1.770          H  
ATOM   1598 2HG2 VAL A 108     132.874 144.260  92.370  1.00  1.770          H  
ATOM   1599 3HG2 VAL A 108     131.545 145.366  92.354  1.00  1.770          H  
ATOM   1600  N   THR A 109     133.699 147.166  88.315  1.00  0.870          N  
ATOM   1601  CA  THR A 109     134.525 147.450  87.125  1.00  0.820          C  
ATOM   1602  C   THR A 109     134.863 148.927  86.965  1.00  0.850          C  
ATOM   1603  O   THR A 109     135.215 149.381  85.873  1.00  1.090          O  
ATOM   1604  CB  THR A 109     133.956 146.900  85.803  1.00  1.170          C  
ATOM   1605  OG1 THR A 109     132.614 147.375  85.597  1.00  1.170          O  
ATOM   1606  CG2 THR A 109     134.021 145.389  85.792  1.00  1.170          C  
ATOM   1607  H   THR A 109     132.720 147.479  88.370  1.00  1.040          H  
ATOM   1608  HA  THR A 109     135.477 146.941  87.260  1.00  0.980          H  
ATOM   1609  HB  THR A 109     134.572 147.267  84.982  1.00  1.400          H  
ATOM   1610  HG1 THR A 109     132.402 147.292  84.661  1.00  1.400          H  
ATOM   1611 1HG2 THR A 109     133.652 145.016  84.839  1.00  1.400          H  
ATOM   1612 2HG2 THR A 109     135.057 145.072  85.926  1.00  1.400          H  
ATOM   1613 3HG2 THR A 109     133.420 144.996  86.596  1.00  1.400          H  
ATOM   1614  N   GLN A 110     134.758 149.680  88.059  1.00  0.980          N  
ATOM   1615  CA  GLN A 110     135.106 151.093  88.119  1.00  1.000          C  
ATOM   1616  C   GLN A 110     134.444 151.959  87.053  1.00  0.940          C  
ATOM   1617  O   GLN A 110     135.119 152.718  86.355  1.00  1.000          O  
ATOM   1618  CB  GLN A 110     136.626 151.239  88.066  1.00  1.390          C  
ATOM   1619  CG  GLN A 110     137.322 150.544  89.205  1.00  1.390          C  
ATOM   1620  CD  GLN A 110     137.454 149.094  89.002  1.00  1.390          C  
ATOM   1621  OE1 GLN A 110     138.048 148.644  88.037  1.00  1.390          O  
ATOM   1622  NE2 GLN A 110     136.865 148.325  89.888  1.00  1.390          N  
ATOM   1623  H   GLN A 110     134.463 149.236  88.933  1.00  1.180          H  
ATOM   1624  HA  GLN A 110     134.762 151.464  89.083  1.00  1.200          H  
ATOM   1625 1HB  GLN A 110     137.008 150.882  87.122  1.00  1.670          H  
ATOM   1626 2HB  GLN A 110     136.884 152.272  88.163  1.00  1.670          H  
ATOM   1627 1HG  GLN A 110     138.300 150.995  89.330  1.00  1.670          H  
ATOM   1628 2HG  GLN A 110     136.726 150.655  90.086  1.00  1.670          H  
ATOM   1629 1HE2 GLN A 110     136.844 147.312  89.768  1.00  1.670          H  
ATOM   1630 2HE2 GLN A 110     136.342 148.725  90.670  1.00  1.670          H  
ATOM   1631  N   VAL A 111     133.135 151.810  86.929  1.00  0.870          N  
ATOM   1632  CA  VAL A 111     132.296 152.559  86.011  1.00  0.840          C  
ATOM   1633  C   VAL A 111     131.477 153.511  86.859  1.00  0.810          C  
ATOM   1634  O   VAL A 111     130.405 153.112  87.290  1.00  0.790          O  
ATOM   1635  CB  VAL A 111     131.341 151.572  85.285  1.00  1.190          C  
ATOM   1636  CG1 VAL A 111     130.425 152.278  84.353  1.00  1.190          C  
ATOM   1637  CG2 VAL A 111     132.159 150.577  84.497  1.00  1.190          C  
ATOM   1638  H   VAL A 111     132.700 151.159  87.589  1.00  1.040          H  
ATOM   1639  HA  VAL A 111     132.919 153.076  85.287  1.00  1.010          H  
ATOM   1640  HB  VAL A 111     130.738 151.052  86.024  1.00  1.430          H  
ATOM   1641 1HG1 VAL A 111     129.775 151.558  83.869  1.00  1.430          H  
ATOM   1642 2HG1 VAL A 111     129.817 152.988  84.890  1.00  1.430          H  
ATOM   1643 3HG1 VAL A 111     131.015 152.781  83.617  1.00  1.430          H  
ATOM   1644 1HG2 VAL A 111     131.506 149.870  83.993  1.00  1.430          H  
ATOM   1645 2HG2 VAL A 111     132.759 151.109  83.750  1.00  1.430          H  
ATOM   1646 3HG2 VAL A 111     132.819 150.039  85.165  1.00  1.430          H  
ATOM   1647  N   PRO A 112     131.853 154.784  87.054  1.00  0.820          N  
ATOM   1648  CA  PRO A 112     131.183 155.628  88.003  1.00  0.800          C  
ATOM   1649  C   PRO A 112     129.714 155.766  87.697  1.00  0.800          C  
ATOM   1650  O   PRO A 112     129.321 155.984  86.544  1.00  0.850          O  
ATOM   1651  CB  PRO A 112     131.946 156.962  87.890  1.00  1.200          C  
ATOM   1652  CG  PRO A 112     132.650 156.907  86.555  1.00  1.200          C  
ATOM   1653  CD  PRO A 112     132.955 155.423  86.335  1.00  1.200          C  
ATOM   1654  HA  PRO A 112     131.316 155.202  88.987  1.00  0.960          H  
ATOM   1655 1HB  PRO A 112     131.238 157.806  87.972  1.00  1.440          H  
ATOM   1656 2HB  PRO A 112     132.644 157.050  88.724  1.00  1.440          H  
ATOM   1657 1HG  PRO A 112     132.003 157.328  85.780  1.00  1.440          H  
ATOM   1658 2HG  PRO A 112     133.562 157.529  86.575  1.00  1.440          H  
ATOM   1659 1HD  PRO A 112     132.903 155.235  85.300  1.00  1.440          H  
ATOM   1660 2HD  PRO A 112     133.937 155.138  86.763  1.00  1.440          H  
ATOM   1661  N   LEU A 113     128.922 155.681  88.755  1.00  0.770          N  
ATOM   1662  CA  LEU A 113     127.491 155.815  88.633  1.00  0.770          C  
ATOM   1663  C   LEU A 113     127.034 157.177  89.009  1.00  0.800          C  
ATOM   1664  O   LEU A 113     127.390 157.689  90.064  1.00  0.920          O  
ATOM   1665  CB  LEU A 113     126.766 154.772  89.493  1.00  1.080          C  
ATOM   1666  CG  LEU A 113     125.202 154.822  89.461  1.00  1.080          C  
ATOM   1667  CD1 LEU A 113     124.699 153.477  89.553  1.00  1.080          C  
ATOM   1668  CD2 LEU A 113     124.657 155.601  90.670  1.00  1.080          C  
ATOM   1669  H   LEU A 113     129.349 155.498  89.668  1.00  0.920          H  
ATOM   1670  HA  LEU A 113     127.226 155.649  87.598  1.00  0.920          H  
ATOM   1671 1HB  LEU A 113     127.069 153.792  89.153  1.00  1.290          H  
ATOM   1672 2HB  LEU A 113     127.093 154.891  90.523  1.00  1.290          H  
ATOM   1673  HG  LEU A 113     124.857 155.274  88.524  1.00  1.290          H  
ATOM   1674 1HD1 LEU A 113     123.609 153.485  89.528  1.00  1.290          H  
ATOM   1675 2HD1 LEU A 113     125.083 152.935  88.698  1.00  1.290          H  
ATOM   1676 3HD1 LEU A 113     125.038 153.011  90.478  1.00  1.290          H  
ATOM   1677 1HD2 LEU A 113     123.570 155.601  90.636  1.00  1.290          H  
ATOM   1678 2HD2 LEU A 113     124.989 155.117  91.579  1.00  1.290          H  
ATOM   1679 3HD2 LEU A 113     125.001 156.623  90.675  1.00  1.290          H  
ATOM   1680  N   VAL A 114     126.163 157.730  88.187  1.00  0.720          N  
ATOM   1681  CA  VAL A 114     125.609 159.034  88.465  1.00  0.710          C  
ATOM   1682  C   VAL A 114     124.163 158.901  88.943  1.00  0.700          C  
ATOM   1683  O   VAL A 114     123.285 158.481  88.181  1.00  0.810          O  
ATOM   1684  CB  VAL A 114     125.716 159.886  87.191  1.00  1.000          C  
ATOM   1685  CG1 VAL A 114     125.151 161.220  87.416  1.00  1.000          C  
ATOM   1686  CG2 VAL A 114     127.205 159.985  86.766  1.00  1.000          C  
ATOM   1687  H   VAL A 114     125.921 157.220  87.331  1.00  0.860          H  
ATOM   1688  HA  VAL A 114     126.191 159.507  89.251  1.00  0.850          H  
ATOM   1689  HB  VAL A 114     125.143 159.421  86.415  1.00  1.200          H  
ATOM   1690 1HG1 VAL A 114     125.230 161.814  86.512  1.00  1.200          H  
ATOM   1691 2HG1 VAL A 114     124.112 161.138  87.706  1.00  1.200          H  
ATOM   1692 3HG1 VAL A 114     125.713 161.676  88.201  1.00  1.200          H  
ATOM   1693 1HG2 VAL A 114     127.287 160.579  85.856  1.00  1.200          H  
ATOM   1694 2HG2 VAL A 114     127.782 160.457  87.561  1.00  1.200          H  
ATOM   1695 3HG2 VAL A 114     127.602 158.985  86.578  1.00  1.200          H  
ATOM   1696  N   SER A 115     123.937 159.283  90.208  1.00  0.620          N  
ATOM   1697  CA  SER A 115     122.638 159.196  90.874  1.00  0.640          C  
ATOM   1698  C   SER A 115     121.805 160.450  90.804  1.00  0.670          C  
ATOM   1699  O   SER A 115     122.150 161.505  91.365  1.00  0.740          O  
ATOM   1700  CB  SER A 115     122.783 158.823  92.314  1.00  0.890          C  
ATOM   1701  OG  SER A 115     121.558 158.977  92.972  1.00  0.890          O  
ATOM   1702  H   SER A 115     124.740 159.602  90.751  1.00  0.740          H  
ATOM   1703  HA  SER A 115     122.076 158.402  90.386  1.00  0.770          H  
ATOM   1704 1HB  SER A 115     123.091 157.795  92.366  1.00  1.070          H  
ATOM   1705 2HB  SER A 115     123.541 159.419  92.789  1.00  1.070          H  
ATOM   1706  HG  SER A 115     121.709 158.621  93.863  1.00  1.070          H  
ATOM   1707  N   PHE A 116     120.673 160.324  90.124  1.00  0.670          N  
ATOM   1708  CA  PHE A 116     119.827 161.482  89.883  1.00  0.710          C  
ATOM   1709  C   PHE A 116     118.927 161.783  91.061  1.00  0.760          C  
ATOM   1710  O   PHE A 116     118.567 162.932  91.294  1.00  0.940          O  
ATOM   1711  CB  PHE A 116     118.911 161.257  88.694  1.00  0.980          C  
ATOM   1712  CG  PHE A 116     119.558 161.024  87.393  1.00  0.980          C  
ATOM   1713  CD1 PHE A 116     120.942 160.943  87.205  1.00  0.980          C  
ATOM   1714  CD2 PHE A 116     118.756 160.910  86.305  1.00  0.980          C  
ATOM   1715  CE1 PHE A 116     121.445 160.750  85.992  1.00  0.980          C  
ATOM   1716  CE2 PHE A 116     119.282 160.748  85.079  1.00  0.980          C  
ATOM   1717  CZ  PHE A 116     120.631 160.667  84.925  1.00  0.980          C  
ATOM   1718  H   PHE A 116     120.461 159.408  89.702  1.00  0.800          H  
ATOM   1719  HA  PHE A 116     120.458 162.350  89.699  1.00  0.850          H  
ATOM   1720 1HB  PHE A 116     118.237 160.473  88.881  1.00  1.170          H  
ATOM   1721 2HB  PHE A 116     118.299 162.149  88.581  1.00  1.170          H  
ATOM   1722  HD1 PHE A 116     121.638 161.033  88.016  1.00  1.170          H  
ATOM   1723  HD2 PHE A 116     117.675 160.980  86.432  1.00  1.170          H  
ATOM   1724  HE1 PHE A 116     122.519 160.678  85.872  1.00  1.170          H  
ATOM   1725  HE2 PHE A 116     118.625 160.688  84.218  1.00  1.170          H  
ATOM   1726  HZ  PHE A 116     121.052 160.536  83.940  1.00  1.170          H  
ATOM   1727  N   SER A 117     118.488 160.730  91.746  1.00  0.770          N  
ATOM   1728  CA  SER A 117     117.539 160.876  92.846  1.00  0.840          C  
ATOM   1729  C   SER A 117     117.720 159.895  94.010  1.00  0.830          C  
ATOM   1730  O   SER A 117     116.832 159.795  94.858  1.00  0.950          O  
ATOM   1731  CB  SER A 117     116.119 160.823  92.323  1.00  1.150          C  
ATOM   1732  OG  SER A 117     115.821 159.608  91.701  1.00  1.150          O  
ATOM   1733  H   SER A 117     118.838 159.819  91.504  1.00  0.920          H  
ATOM   1734  HA  SER A 117     117.660 161.876  93.254  1.00  1.010          H  
ATOM   1735 1HB  SER A 117     115.427 160.986  93.150  1.00  1.380          H  
ATOM   1736 2HB  SER A 117     115.967 161.638  91.615  1.00  1.380          H  
ATOM   1737  HG  SER A 117     114.873 159.658  91.504  1.00  1.380          H  
ATOM   1738  N   ALA A 118     118.821 159.128  94.050  1.00  0.750          N  
ATOM   1739  CA  ALA A 118     119.009 158.198  95.163  1.00  0.770          C  
ATOM   1740  C   ALA A 118     119.773 158.934  96.231  1.00  0.720          C  
ATOM   1741  O   ALA A 118     120.983 159.143  96.100  1.00  0.860          O  
ATOM   1742  CB  ALA A 118     119.721 156.918  94.734  1.00  1.070          C  
ATOM   1743  H   ALA A 118     119.561 159.215  93.359  1.00  0.900          H  
ATOM   1744  HA  ALA A 118     118.037 157.931  95.575  1.00  0.920          H  
ATOM   1745 1HB  ALA A 118     119.822 156.262  95.600  1.00  1.280          H  
ATOM   1746 2HB  ALA A 118     119.127 156.415  93.973  1.00  1.280          H  
ATOM   1747 3HB  ALA A 118     120.691 157.128  94.344  1.00  1.280          H  
ATOM   1748  N   THR A 119     119.055 159.333  97.275  1.00  0.650          N  
ATOM   1749  CA  THR A 119     119.532 160.193  98.345  1.00  0.620          C  
ATOM   1750  C   THR A 119     119.984 159.399  99.562  1.00  0.580          C  
ATOM   1751  O   THR A 119     120.349 159.966 100.603  1.00  0.580          O  
ATOM   1752  CB  THR A 119     118.419 161.144  98.759  1.00  0.880          C  
ATOM   1753  OG1 THR A 119     117.329 160.376  99.267  1.00  0.880          O  
ATOM   1754  CG2 THR A 119     117.961 161.965  97.549  1.00  0.880          C  
ATOM   1755  H   THR A 119     118.069 159.080  97.319  1.00  0.780          H  
ATOM   1756  HA  THR A 119     120.369 160.778  97.977  1.00  0.740          H  
ATOM   1757  HB  THR A 119     118.772 161.810  99.526  1.00  1.060          H  
ATOM   1758  HG1 THR A 119     116.784 160.977  99.849  1.00  1.060          H  
ATOM   1759 1HG2 THR A 119     117.165 162.641  97.851  1.00  1.060          H  
ATOM   1760 2HG2 THR A 119     118.798 162.542  97.167  1.00  1.060          H  
ATOM   1761 3HG2 THR A 119     117.591 161.312  96.767  1.00  1.060          H  
ATOM   1762  N   ASP A 120     119.983 158.069  99.421  1.00  0.590          N  
ATOM   1763  CA  ASP A 120     120.359 157.181 100.503  1.00  0.610          C  
ATOM   1764  C   ASP A 120     121.751 157.590 100.981  1.00  0.580          C  
ATOM   1765  O   ASP A 120     122.729 157.432 100.239  1.00  0.580          O  
ATOM   1766  CB  ASP A 120     120.365 155.718 100.034  1.00  0.850          C  
ATOM   1767  CG  ASP A 120     120.651 154.685 101.161  1.00  0.850          C  
ATOM   1768  OD1 ASP A 120     121.434 154.969 102.080  1.00  0.850          O  
ATOM   1769  OD2 ASP A 120     120.087 153.620 101.094  1.00  0.850          O  
ATOM   1770  H   ASP A 120     119.682 157.687  98.535  1.00  0.710          H  
ATOM   1771  HA  ASP A 120     119.605 157.278 101.268  1.00  0.730          H  
ATOM   1772 1HB  ASP A 120     119.397 155.479  99.583  1.00  1.020          H  
ATOM   1773 2HB  ASP A 120     121.114 155.595  99.258  1.00  1.020          H  
ATOM   1774  N   PRO A 121     121.881 158.076 102.227  1.00  0.580          N  
ATOM   1775  CA  PRO A 121     123.078 158.629 102.812  1.00  0.590          C  
ATOM   1776  C   PRO A 121     124.225 157.639 102.907  1.00  0.610          C  
ATOM   1777  O   PRO A 121     125.375 158.051 103.046  1.00  0.630          O  
ATOM   1778  CB  PRO A 121     122.590 159.091 104.182  1.00  0.890          C  
ATOM   1779  CG  PRO A 121     121.399 158.256 104.495  1.00  0.890          C  
ATOM   1780  CD  PRO A 121     120.739 158.002 103.184  1.00  0.890          C  
ATOM   1781  HA  PRO A 121     123.384 159.499 102.218  1.00  0.710          H  
ATOM   1782 1HB  PRO A 121     123.392 159.027 104.921  1.00  1.060          H  
ATOM   1783 2HB  PRO A 121     122.325 160.147 104.123  1.00  1.060          H  
ATOM   1784 1HG  PRO A 121     121.695 157.339 105.025  1.00  1.060          H  
ATOM   1785 2HG  PRO A 121     120.748 158.830 105.172  1.00  1.060          H  
ATOM   1786 1HD  PRO A 121     120.317 156.982 103.237  1.00  1.060          H  
ATOM   1787 2HD  PRO A 121     119.981 158.783 102.961  1.00  1.060          H  
ATOM   1788  N   SER A 122     123.941 156.330 102.836  1.00  0.640          N  
ATOM   1789  CA  SER A 122     125.013 155.335 102.929  1.00  0.710          C  
ATOM   1790  C   SER A 122     125.870 155.360 101.673  1.00  0.650          C  
ATOM   1791  O   SER A 122     127.012 154.912 101.653  1.00  0.690          O  
ATOM   1792  CB  SER A 122     124.448 153.943 103.117  1.00  0.970          C  
ATOM   1793  OG  SER A 122     123.768 153.522 101.966  1.00  0.970          O  
ATOM   1794  H   SER A 122     122.978 155.991 102.683  1.00  0.770          H  
ATOM   1795  HA  SER A 122     125.646 155.577 103.785  1.00  0.850          H  
ATOM   1796 1HB  SER A 122     125.265 153.255 103.332  1.00  1.160          H  
ATOM   1797 2HB  SER A 122     123.771 153.924 103.974  1.00  1.160          H  
ATOM   1798  HG  SER A 122     122.868 153.914 102.036  1.00  1.160          H  
ATOM   1799  N   LEU A 123     125.365 155.983 100.620  1.00  0.600          N  
ATOM   1800  CA  LEU A 123     126.097 156.027  99.377  1.00  0.570          C  
ATOM   1801  C   LEU A 123     127.080 157.185  99.407  1.00  0.550          C  
ATOM   1802  O   LEU A 123     127.870 157.357  98.487  1.00  0.590          O  
ATOM   1803  CB  LEU A 123     125.106 156.178  98.223  1.00  0.810          C  
ATOM   1804  CG  LEU A 123     124.082 155.032  98.024  1.00  0.810          C  
ATOM   1805  CD1 LEU A 123     123.050 155.455  96.972  1.00  0.810          C  
ATOM   1806  CD2 LEU A 123     124.813 153.764  97.576  1.00  0.810          C  
ATOM   1807  H   LEU A 123     124.438 156.414 100.659  1.00  0.720          H  
ATOM   1808  HA  LEU A 123     126.670 155.110  99.269  1.00  0.680          H  
ATOM   1809 1HB  LEU A 123     124.565 157.087  98.358  1.00  0.970          H  
ATOM   1810 2HB  LEU A 123     125.672 156.246  97.315  1.00  0.970          H  
ATOM   1811  HG  LEU A 123     123.555 154.842  98.964  1.00  0.970          H  
ATOM   1812 1HD1 LEU A 123     122.320 154.659  96.836  1.00  0.970          H  
ATOM   1813 2HD1 LEU A 123     122.538 156.361  97.304  1.00  0.970          H  
ATOM   1814 3HD1 LEU A 123     123.539 155.643  96.046  1.00  0.970          H  
ATOM   1815 1HD2 LEU A 123     124.095 152.956  97.435  1.00  0.970          H  
ATOM   1816 2HD2 LEU A 123     125.341 153.948  96.638  1.00  0.970          H  
ATOM   1817 3HD2 LEU A 123     125.519 153.473  98.336  1.00  0.970          H  
ATOM   1818  N   SER A 124     127.066 157.981 100.494  1.00  0.590          N  
ATOM   1819  CA  SER A 124     127.993 159.095 100.642  1.00  0.630          C  
ATOM   1820  C   SER A 124     129.355 158.562 101.108  1.00  0.660          C  
ATOM   1821  O   SER A 124     130.347 159.300 101.189  1.00  0.730          O  
ATOM   1822  CB  SER A 124     127.449 160.124 101.615  1.00  0.870          C  
ATOM   1823  OG  SER A 124     127.486 159.664 102.933  1.00  0.870          O  
ATOM   1824  H   SER A 124     126.413 157.809 101.257  1.00  0.710          H  
ATOM   1825  HA  SER A 124     128.128 159.572  99.669  1.00  0.760          H  
ATOM   1826 1HB  SER A 124     128.013 161.040 101.521  1.00  1.040          H  
ATOM   1827 2HB  SER A 124     126.418 160.352 101.345  1.00  1.040          H  
ATOM   1828  HG  SER A 124     126.754 159.024 103.027  1.00  1.040          H  
ATOM   1829  N   GLU A 125     129.390 157.276 101.475  1.00  0.650          N  
ATOM   1830  CA  GLU A 125     130.605 156.612 101.898  1.00  0.750          C  
ATOM   1831  C   GLU A 125     131.309 156.162 100.629  1.00  0.750          C  
ATOM   1832  O   GLU A 125     130.649 155.850  99.652  1.00  0.730          O  
ATOM   1833  CB  GLU A 125     130.257 155.385 102.757  1.00  1.010          C  
ATOM   1834  CG  GLU A 125     129.564 155.693 104.100  1.00  1.010          C  
ATOM   1835  CD  GLU A 125     129.105 154.445 104.838  1.00  1.010          C  
ATOM   1836  OE1 GLU A 125     129.004 153.404 104.210  1.00  1.010          O  
ATOM   1837  OE2 GLU A 125     128.851 154.526 106.015  1.00  1.010          O  
ATOM   1838  H   GLU A 125     128.541 156.708 101.424  1.00  0.780          H  
ATOM   1839  HA  GLU A 125     131.245 157.304 102.446  1.00  0.900          H  
ATOM   1840 1HB  GLU A 125     129.592 154.734 102.190  1.00  1.210          H  
ATOM   1841 2HB  GLU A 125     131.164 154.817 102.968  1.00  1.210          H  
ATOM   1842 1HG  GLU A 125     130.260 156.246 104.736  1.00  1.210          H  
ATOM   1843 2HG  GLU A 125     128.700 156.336 103.911  1.00  1.210          H  
ATOM   1844  N   GLU A 126     132.630 156.084 100.634  1.00  0.890          N  
ATOM   1845  CA  GLU A 126     133.378 155.511  99.501  1.00  0.960          C  
ATOM   1846  C   GLU A 126     133.646 154.043  99.777  1.00  1.050          C  
ATOM   1847  O   GLU A 126     134.426 153.905 100.721  1.00  1.860          O  
ATOM   1848  CB  GLU A 126     134.722 156.210  99.268  1.00  1.320          C  
ATOM   1849  CG  GLU A 126     134.657 157.652  98.885  1.00  1.320          C  
ATOM   1850  CD  GLU A 126     136.041 158.214  98.605  1.00  1.320          C  
ATOM   1851  OE1 GLU A 126     136.913 158.042  99.421  1.00  1.320          O  
ATOM   1852  OE2 GLU A 126     136.236 158.778  97.569  1.00  1.320          O  
ATOM   1853  H   GLU A 126     133.127 156.403 101.457  1.00  1.070          H  
ATOM   1854  HA  GLU A 126     132.778 155.598  98.597  1.00  1.150          H  
ATOM   1855 1HB  GLU A 126     135.350 156.118 100.155  1.00  1.580          H  
ATOM   1856 2HB  GLU A 126     135.228 155.714  98.468  1.00  1.580          H  
ATOM   1857 1HG  GLU A 126     134.039 157.760  97.991  1.00  1.580          H  
ATOM   1858 2HG  GLU A 126     134.187 158.218  99.689  1.00  1.580          H  
ATOM   1859  N   GLN A 127     132.555 153.268  99.778  1.00  1.010          N  
ATOM   1860  CA  GLN A 127     132.881 151.869  99.553  1.00  1.030          C  
ATOM   1861  C   GLN A 127     132.050 150.913  98.646  1.00  0.960          C  
ATOM   1862  O   GLN A 127     132.124 149.716  98.914  1.00  1.210          O  
ATOM   1863  CB  GLN A 127     133.010 151.218 100.952  1.00  1.430          C  
ATOM   1864  CG  GLN A 127     131.717 151.256 101.829  1.00  1.430          C  
ATOM   1865  CD  GLN A 127     131.983 150.940 103.334  1.00  1.430          C  
ATOM   1866  OE1 GLN A 127     132.862 150.145 103.724  1.00  1.430          O  
ATOM   1867  NE2 GLN A 127     131.211 151.581 104.200  1.00  1.430          N  
ATOM   1868  H   GLN A 127     131.960 153.385 100.579  1.00  1.210          H  
ATOM   1869  HA  GLN A 127     133.873 151.882  99.121  1.00  1.240          H  
ATOM   1870 1HB  GLN A 127     133.297 150.176 100.837  1.00  1.720          H  
ATOM   1871 2HB  GLN A 127     133.807 151.694 101.511  1.00  1.720          H  
ATOM   1872 1HG  GLN A 127     131.244 152.229 101.780  1.00  1.720          H  
ATOM   1873 2HG  GLN A 127     131.031 150.498 101.448  1.00  1.720          H  
ATOM   1874 1HE2 GLN A 127     131.324 151.447 105.182  1.00  1.720          H  
ATOM   1875 2HE2 GLN A 127     130.475 152.233 103.907  1.00  1.720          H  
ATOM   1876  N   TYR A 128     131.270 151.287  97.591  1.00  1.150          N  
ATOM   1877  CA  TYR A 128     130.859 152.558  96.955  1.00  0.820          C  
ATOM   1878  C   TYR A 128     131.967 153.509  96.528  1.00  0.800          C  
ATOM   1879  O   TYR A 128     131.761 154.720  96.517  1.00  1.000          O  
ATOM   1880  CB  TYR A 128     129.846 153.320  97.815  1.00  1.280          C  
ATOM   1881  CG  TYR A 128     128.706 152.497  98.316  1.00  1.280          C  
ATOM   1882  CD1 TYR A 128     128.457 152.485  99.680  1.00  1.280          C  
ATOM   1883  CD2 TYR A 128     127.931 151.724  97.455  1.00  1.280          C  
ATOM   1884  CE1 TYR A 128     127.436 151.726 100.188  1.00  1.280          C  
ATOM   1885  CE2 TYR A 128     126.911 150.953  97.972  1.00  1.280          C  
ATOM   1886  CZ  TYR A 128     126.658 150.956  99.332  1.00  1.280          C  
ATOM   1887  OH  TYR A 128     125.635 150.191  99.846  1.00  1.280          O  
ATOM   1888  H   TYR A 128     130.848 150.491  97.134  1.00  1.380          H  
ATOM   1889  HA  TYR A 128     130.341 152.290  96.036  1.00  0.980          H  
ATOM   1890 1HB  TYR A 128     130.324 153.745  98.652  1.00  1.540          H  
ATOM   1891 2HB  TYR A 128     129.433 154.148  97.240  1.00  1.540          H  
ATOM   1892  HD1 TYR A 128     129.071 153.092 100.354  1.00  1.540          H  
ATOM   1893  HD2 TYR A 128     128.123 151.716  96.382  1.00  1.540          H  
ATOM   1894  HE1 TYR A 128     127.241 151.730 101.262  1.00  1.540          H  
ATOM   1895  HE2 TYR A 128     126.298 150.341  97.311  1.00  1.540          H  
ATOM   1896  HH  TYR A 128     125.551 150.360 100.790  1.00  1.540          H  
ATOM   1897  N   PHE A 129     133.077 152.982  96.034  1.00  0.780          N  
ATOM   1898  CA  PHE A 129     134.194 153.836  95.636  1.00  0.870          C  
ATOM   1899  C   PHE A 129     133.956 154.596  94.330  1.00  0.780          C  
ATOM   1900  O   PHE A 129     134.688 155.534  94.018  1.00  1.320          O  
ATOM   1901  CB  PHE A 129     135.453 152.991  95.491  1.00  1.180          C  
ATOM   1902  CG  PHE A 129     135.919 152.418  96.776  1.00  1.180          C  
ATOM   1903  CD1 PHE A 129     135.766 151.063  97.044  1.00  1.180          C  
ATOM   1904  CD2 PHE A 129     136.497 153.222  97.734  1.00  1.180          C  
ATOM   1905  CE1 PHE A 129     136.197 150.537  98.244  1.00  1.180          C  
ATOM   1906  CE2 PHE A 129     136.919 152.702  98.932  1.00  1.180          C  
ATOM   1907  CZ  PHE A 129     136.772 151.360  99.186  1.00  1.180          C  
ATOM   1908  H   PHE A 129     133.184 151.977  95.994  1.00  0.940          H  
ATOM   1909  HA  PHE A 129     134.353 154.573  96.425  1.00  1.040          H  
ATOM   1910 1HB  PHE A 129     135.278 152.181  94.798  1.00  1.420          H  
ATOM   1911 2HB  PHE A 129     136.253 153.604  95.078  1.00  1.420          H  
ATOM   1912  HD1 PHE A 129     135.314 150.406  96.301  1.00  1.420          H  
ATOM   1913  HD2 PHE A 129     136.621 154.284  97.533  1.00  1.420          H  
ATOM   1914  HE1 PHE A 129     136.084 149.470  98.452  1.00  1.420          H  
ATOM   1915  HE2 PHE A 129     137.374 153.354  99.684  1.00  1.420          H  
ATOM   1916  HZ  PHE A 129     137.113 150.948 100.136  1.00  1.420          H  
ATOM   1917  N   TYR A 130     132.978 154.149  93.549  1.00  0.840          N  
ATOM   1918  CA  TYR A 130     132.646 154.718  92.245  1.00  0.760          C  
ATOM   1919  C   TYR A 130     131.217 155.244  92.170  1.00  0.670          C  
ATOM   1920  O   TYR A 130     130.545 155.147  91.142  1.00  0.880          O  
ATOM   1921  CB  TYR A 130     133.009 153.721  91.146  1.00  1.100          C  
ATOM   1922  CG  TYR A 130     134.496 153.620  91.064  1.00  1.100          C  
ATOM   1923  CD1 TYR A 130     135.201 152.710  91.833  1.00  1.100          C  
ATOM   1924  CD2 TYR A 130     135.172 154.491  90.231  1.00  1.100          C  
ATOM   1925  CE1 TYR A 130     136.574 152.696  91.783  1.00  1.100          C  
ATOM   1926  CE2 TYR A 130     136.534 154.468  90.178  1.00  1.100          C  
ATOM   1927  CZ  TYR A 130     137.243 153.584  90.948  1.00  1.100          C  
ATOM   1928  OH  TYR A 130     138.620 153.574  90.898  1.00  1.100          O  
ATOM   1929  H   TYR A 130     132.416 153.385  93.898  1.00  1.010          H  
ATOM   1930  HA  TYR A 130     133.287 155.582  92.093  1.00  0.910          H  
ATOM   1931 1HB  TYR A 130     132.592 152.754  91.359  1.00  1.320          H  
ATOM   1932 2HB  TYR A 130     132.644 154.036  90.196  1.00  1.320          H  
ATOM   1933  HD1 TYR A 130     134.679 152.023  92.491  1.00  1.320          H  
ATOM   1934  HD2 TYR A 130     134.619 155.210  89.626  1.00  1.320          H  
ATOM   1935  HE1 TYR A 130     137.132 151.992  92.400  1.00  1.320          H  
ATOM   1936  HE2 TYR A 130     137.050 155.156  89.541  1.00  1.320          H  
ATOM   1937  HH  TYR A 130     138.961 152.900  91.490  1.00  1.320          H  
ATOM   1938  N   PHE A 131     130.727 155.745  93.288  1.00  0.820          N  
ATOM   1939  CA  PHE A 131     129.402 156.340  93.343  1.00  0.750          C  
ATOM   1940  C   PHE A 131     129.487 157.860  93.263  1.00  0.770          C  
ATOM   1941  O   PHE A 131     130.301 158.462  93.965  1.00  0.920          O  
ATOM   1942  CB  PHE A 131     128.697 155.958  94.637  1.00  1.080          C  
ATOM   1943  CG  PHE A 131     127.398 156.625  94.754  1.00  1.080          C  
ATOM   1944  CD1 PHE A 131     126.299 156.156  94.090  1.00  1.080          C  
ATOM   1945  CD2 PHE A 131     127.286 157.769  95.518  1.00  1.080          C  
ATOM   1946  CE1 PHE A 131     125.114 156.814  94.190  1.00  1.080          C  
ATOM   1947  CE2 PHE A 131     126.111 158.425  95.623  1.00  1.080          C  
ATOM   1948  CZ  PHE A 131     125.015 157.954  94.962  1.00  1.080          C  
ATOM   1949  H   PHE A 131     131.312 155.766  94.122  1.00  0.980          H  
ATOM   1950  HA  PHE A 131     128.814 155.987  92.494  1.00  0.900          H  
ATOM   1951 1HB  PHE A 131     128.546 154.883  94.682  1.00  1.290          H  
ATOM   1952 2HB  PHE A 131     129.315 156.245  95.498  1.00  1.290          H  
ATOM   1953  HD1 PHE A 131     126.383 155.259  93.483  1.00  1.290          H  
ATOM   1954  HD2 PHE A 131     128.173 158.148  96.050  1.00  1.290          H  
ATOM   1955  HE1 PHE A 131     124.248 156.432  93.665  1.00  1.290          H  
ATOM   1956  HE2 PHE A 131     126.057 159.315  96.238  1.00  1.290          H  
ATOM   1957  HZ  PHE A 131     124.066 158.474  95.051  1.00  1.290          H  
ATOM   1958  N   VAL A 132     128.661 158.467  92.407  1.00  0.710          N  
ATOM   1959  CA  VAL A 132     128.565 159.912  92.239  1.00  0.770          C  
ATOM   1960  C   VAL A 132     127.129 160.397  92.373  1.00  0.630          C  
ATOM   1961  O   VAL A 132     126.246 159.877  91.697  1.00  0.590          O  
ATOM   1962  CB  VAL A 132     129.040 160.331  90.829  1.00  1.050          C  
ATOM   1963  CG1 VAL A 132     128.912 161.814  90.664  1.00  1.050          C  
ATOM   1964  CG2 VAL A 132     130.425 159.891  90.620  1.00  1.050          C  
ATOM   1965  H   VAL A 132     128.056 157.895  91.816  1.00  0.850          H  
ATOM   1966  HA  VAL A 132     129.171 160.391  92.998  1.00  0.920          H  
ATOM   1967  HB  VAL A 132     128.409 159.877  90.087  1.00  1.260          H  
ATOM   1968 1HG1 VAL A 132     129.222 162.088  89.697  1.00  1.260          H  
ATOM   1969 2HG1 VAL A 132     127.886 162.142  90.792  1.00  1.260          H  
ATOM   1970 3HG1 VAL A 132     129.543 162.291  91.400  1.00  1.260          H  
ATOM   1971 1HG2 VAL A 132     130.757 160.180  89.627  1.00  1.260          H  
ATOM   1972 2HG2 VAL A 132     131.048 160.362  91.371  1.00  1.260          H  
ATOM   1973 3HG2 VAL A 132     130.481 158.805  90.718  1.00  1.260          H  
ATOM   1974  N   ARG A 133     126.870 161.395  93.203  1.00  0.620          N  
ATOM   1975  CA  ARG A 133     125.508 161.892  93.272  1.00  0.570          C  
ATOM   1976  C   ARG A 133     125.439 163.240  92.540  1.00  0.580          C  
ATOM   1977  O   ARG A 133     126.378 164.013  92.600  1.00  0.620          O  
ATOM   1978  CB  ARG A 133     125.055 161.981  94.720  1.00  0.820          C  
ATOM   1979  CG  ARG A 133     123.651 162.338  94.889  1.00  0.820          C  
ATOM   1980  CD  ARG A 133     123.176 162.377  96.286  1.00  0.820          C  
ATOM   1981  NE  ARG A 133     122.908 161.085  96.826  1.00  0.820          N  
ATOM   1982  CZ  ARG A 133     123.565 160.424  97.772  1.00  0.820          C  
ATOM   1983  NH1 ARG A 133     124.620 160.896  98.415  1.00  0.820          N  
ATOM   1984  NH2 ARG A 133     123.052 159.266  98.037  1.00  0.820          N  
ATOM   1985  H   ARG A 133     127.592 161.840  93.782  1.00  0.740          H  
ATOM   1986  HA  ARG A 133     124.845 161.208  92.758  1.00  0.680          H  
ATOM   1987 1HB  ARG A 133     125.209 161.052  95.203  1.00  0.980          H  
ATOM   1988 2HB  ARG A 133     125.649 162.725  95.242  1.00  0.980          H  
ATOM   1989 1HG  ARG A 133     123.504 163.280  94.489  1.00  0.980          H  
ATOM   1990 2HG  ARG A 133     123.032 161.618  94.345  1.00  0.980          H  
ATOM   1991 1HD  ARG A 133     123.924 162.872  96.900  1.00  0.980          H  
ATOM   1992 2HD  ARG A 133     122.276 162.935  96.338  1.00  0.980          H  
ATOM   1993  HE  ARG A 133     122.107 160.566  96.436  1.00  0.980          H  
ATOM   1994 1HH1 ARG A 133     124.976 161.863  98.235  1.00  0.980          H  
ATOM   1995 2HH1 ARG A 133     125.047 160.321  99.125  1.00  0.980          H  
ATOM   1996 1HH2 ARG A 133     122.240 158.993  97.468  1.00  0.980          H  
ATOM   1997 2HH2 ARG A 133     123.390 158.646  98.781  1.00  0.980          H  
ATOM   1998  N   VAL A 134     124.348 163.519  91.821  1.00  0.640          N  
ATOM   1999  CA  VAL A 134     124.197 164.829  91.151  1.00  0.700          C  
ATOM   2000  C   VAL A 134     122.983 165.611  91.656  1.00  0.730          C  
ATOM   2001  O   VAL A 134     122.507 166.559  91.035  1.00  1.050          O  
ATOM   2002  CB  VAL A 134     124.246 164.672  89.616  1.00  0.960          C  
ATOM   2003  CG1 VAL A 134     125.653 164.257  89.200  1.00  0.960          C  
ATOM   2004  CG2 VAL A 134     123.275 163.581  89.178  1.00  0.960          C  
ATOM   2005  H   VAL A 134     123.598 162.818  91.753  1.00  0.770          H  
ATOM   2006  HA  VAL A 134     125.070 165.428  91.403  1.00  0.840          H  
ATOM   2007  HB  VAL A 134     123.996 165.621  89.137  1.00  1.150          H  
ATOM   2008 1HG1 VAL A 134     125.698 164.142  88.119  1.00  1.150          H  
ATOM   2009 2HG1 VAL A 134     126.345 165.030  89.507  1.00  1.150          H  
ATOM   2010 3HG1 VAL A 134     125.919 163.327  89.680  1.00  1.150          H  
ATOM   2011 1HG2 VAL A 134     123.328 163.466  88.103  1.00  1.150          H  
ATOM   2012 2HG2 VAL A 134     123.542 162.643  89.643  1.00  1.150          H  
ATOM   2013 3HG2 VAL A 134     122.266 163.861  89.472  1.00  1.150          H  
ATOM   2014  N   THR A 135     122.568 165.197  92.830  1.00  0.770          N  
ATOM   2015  CA  THR A 135     121.515 165.725  93.682  1.00  0.780          C  
ATOM   2016  C   THR A 135     122.125 165.717  95.076  1.00  0.770          C  
ATOM   2017  O   THR A 135     123.343 165.535  95.204  1.00  1.160          O  
ATOM   2018  CB  THR A 135     120.191 164.918  93.574  1.00  1.090          C  
ATOM   2019  OG1 THR A 135     119.148 165.621  94.270  1.00  1.090          O  
ATOM   2020  CG2 THR A 135     120.306 163.504  94.137  1.00  1.090          C  
ATOM   2021  H   THR A 135     123.076 164.407  93.180  1.00  0.920          H  
ATOM   2022  HA  THR A 135     121.293 166.752  93.408  1.00  0.940          H  
ATOM   2023  HB  THR A 135     119.919 164.850  92.518  1.00  1.310          H  
ATOM   2024  HG1 THR A 135     118.249 165.326  93.919  1.00  1.310          H  
ATOM   2025 1HG2 THR A 135     119.366 163.010  94.018  1.00  1.310          H  
ATOM   2026 2HG2 THR A 135     121.069 162.958  93.594  1.00  1.310          H  
ATOM   2027 3HG2 THR A 135     120.542 163.532  95.177  1.00  1.310          H  
ATOM   2028  N   HIS A 136     121.343 165.926  96.109  1.00  0.720          N  
ATOM   2029  CA  HIS A 136     121.942 165.917  97.443  1.00  0.670          C  
ATOM   2030  C   HIS A 136     121.423 164.764  98.281  1.00  0.660          C  
ATOM   2031  O   HIS A 136     120.281 164.342  98.111  1.00  0.830          O  
ATOM   2032  CB  HIS A 136     121.650 167.242  98.134  1.00  0.960          C  
ATOM   2033  CG  HIS A 136     120.201 167.538  98.274  1.00  0.960          C  
ATOM   2034  ND1 HIS A 136     119.492 168.203  97.298  1.00  0.960          N  
ATOM   2035  CD2 HIS A 136     119.312 167.253  99.255  1.00  0.960          C  
ATOM   2036  CE1 HIS A 136     118.236 168.324  97.679  1.00  0.960          C  
ATOM   2037  NE2 HIS A 136     118.101 167.751  98.858  1.00  0.960          N  
ATOM   2038  H   HIS A 136     120.343 166.087  95.971  1.00  0.860          H  
ATOM   2039  HA  HIS A 136     123.025 165.802  97.380  1.00  0.800          H  
ATOM   2040 1HB  HIS A 136     122.050 167.211  99.110  1.00  1.150          H  
ATOM   2041 2HB  HIS A 136     122.139 168.051  97.600  1.00  1.150          H  
ATOM   2042  HD2 HIS A 136     119.513 166.725 100.181  1.00  1.150          H  
ATOM   2043  HE1 HIS A 136     117.459 168.814  97.109  1.00  1.150          H  
ATOM   2044  HE2 HIS A 136     117.246 167.681  99.402  1.00  1.150          H  
ATOM   2045  N   SER A 137     122.240 164.284  99.221  1.00  0.570          N  
ATOM   2046  CA  SER A 137     121.798 163.232 100.125  1.00  0.580          C  
ATOM   2047  C   SER A 137     120.769 163.759 101.096  1.00  0.610          C  
ATOM   2048  O   SER A 137     120.727 164.946 101.427  1.00  0.700          O  
ATOM   2049  CB  SER A 137     122.960 162.659 100.924  1.00  0.810          C  
ATOM   2050  OG  SER A 137     123.461 163.573 101.856  1.00  0.810          O  
ATOM   2051  H   SER A 137     123.219 164.605  99.273  1.00  0.680          H  
ATOM   2052  HA  SER A 137     121.346 162.433  99.539  1.00  0.700          H  
ATOM   2053 1HB  SER A 137     122.640 161.745 101.432  1.00  0.970          H  
ATOM   2054 2HB  SER A 137     123.744 162.402 100.263  1.00  0.970          H  
ATOM   2055  HG  SER A 137     124.199 163.128 102.296  1.00  0.970          H  
ATOM   2056  N   ASP A 138     120.020 162.851 101.707  1.00  0.600          N  
ATOM   2057  CA  ASP A 138     119.029 163.271 102.698  1.00  0.670          C  
ATOM   2058  C   ASP A 138     119.663 164.058 103.844  1.00  0.680          C  
ATOM   2059  O   ASP A 138     119.085 165.031 104.330  1.00  0.740          O  
ATOM   2060  CB  ASP A 138     118.288 162.066 103.270  1.00  0.910          C  
ATOM   2061  CG  ASP A 138     117.263 161.428 102.309  1.00  0.910          C  
ATOM   2062  OD1 ASP A 138     116.869 162.039 101.333  1.00  0.910          O  
ATOM   2063  OD2 ASP A 138     116.898 160.318 102.564  1.00  0.910          O  
ATOM   2064  H   ASP A 138     120.097 161.870 101.412  1.00  0.720          H  
ATOM   2065  HA  ASP A 138     118.308 163.916 102.197  1.00  0.800          H  
ATOM   2066 1HB  ASP A 138     119.017 161.299 103.545  1.00  1.090          H  
ATOM   2067 2HB  ASP A 138     117.778 162.364 104.187  1.00  1.090          H  
ATOM   2068  N   ASP A 139     120.891 163.690 104.204  1.00  0.660          N  
ATOM   2069  CA  ASP A 139     121.680 164.282 105.283  1.00  0.690          C  
ATOM   2070  C   ASP A 139     121.941 165.770 105.109  1.00  0.680          C  
ATOM   2071  O   ASP A 139     122.250 166.460 106.077  1.00  0.710          O  
ATOM   2072  CB  ASP A 139     123.031 163.594 105.369  1.00  0.950          C  
ATOM   2073  CG  ASP A 139     122.937 162.203 105.853  1.00  0.950          C  
ATOM   2074  OD1 ASP A 139     121.929 161.852 106.409  1.00  0.950          O  
ATOM   2075  OD2 ASP A 139     123.831 161.455 105.576  1.00  0.950          O  
ATOM   2076  H   ASP A 139     121.281 162.876 103.743  1.00  0.790          H  
ATOM   2077  HA  ASP A 139     121.145 164.135 106.219  1.00  0.830          H  
ATOM   2078 1HB  ASP A 139     123.508 163.604 104.399  1.00  1.140          H  
ATOM   2079 2HB  ASP A 139     123.677 164.149 106.052  1.00  1.140          H  
ATOM   2080  N   VAL A 140     121.841 166.279 103.888  1.00  0.670          N  
ATOM   2081  CA  VAL A 140     122.064 167.689 103.609  1.00  0.700          C  
ATOM   2082  C   VAL A 140     120.993 168.542 104.304  1.00  0.690          C  
ATOM   2083  O   VAL A 140     121.228 169.713 104.632  1.00  0.740          O  
ATOM   2084  CB  VAL A 140     122.164 167.920 102.096  1.00  0.970          C  
ATOM   2085  CG1 VAL A 140     122.217 169.398 101.750  1.00  0.970          C  
ATOM   2086  CG2 VAL A 140     123.436 167.230 101.630  1.00  0.970          C  
ATOM   2087  H   VAL A 140     121.530 165.674 103.121  1.00  0.800          H  
ATOM   2088  HA  VAL A 140     123.032 167.964 104.028  1.00  0.840          H  
ATOM   2089  HB  VAL A 140     121.300 167.489 101.600  1.00  1.160          H  
ATOM   2090 1HG1 VAL A 140     122.303 169.514 100.671  1.00  1.160          H  
ATOM   2091 2HG1 VAL A 140     121.339 169.873 102.076  1.00  1.160          H  
ATOM   2092 3HG1 VAL A 140     123.078 169.858 102.232  1.00  1.160          H  
ATOM   2093 1HG2 VAL A 140     123.579 167.351 100.575  1.00  1.160          H  
ATOM   2094 2HG2 VAL A 140     124.289 167.664 102.141  1.00  1.160          H  
ATOM   2095 3HG2 VAL A 140     123.382 166.169 101.859  1.00  1.160          H  
ATOM   2096  N   GLN A 141     119.824 167.947 104.567  1.00  0.650          N  
ATOM   2097  CA  GLN A 141     118.760 168.632 105.273  1.00  0.650          C  
ATOM   2098  C   GLN A 141     119.221 168.988 106.681  1.00  0.660          C  
ATOM   2099  O   GLN A 141     118.688 169.923 107.279  1.00  0.690          O  
ATOM   2100  CB  GLN A 141     117.505 167.762 105.343  1.00  0.910          C  
ATOM   2101  CG  GLN A 141     116.826 167.555 103.999  1.00  0.910          C  
ATOM   2102  CD  GLN A 141     115.629 166.655 104.068  1.00  0.910          C  
ATOM   2103  OE1 GLN A 141     114.734 166.922 104.880  1.00  0.910          O  
ATOM   2104  NE2 GLN A 141     115.593 165.604 103.240  1.00  0.910          N  
ATOM   2105  H   GLN A 141     119.655 166.977 104.287  1.00  0.780          H  
ATOM   2106  HA  GLN A 141     118.521 169.554 104.747  1.00  0.780          H  
ATOM   2107 1HB  GLN A 141     117.764 166.783 105.747  1.00  1.090          H  
ATOM   2108 2HB  GLN A 141     116.785 168.219 106.020  1.00  1.090          H  
ATOM   2109 1HG  GLN A 141     116.471 168.521 103.673  1.00  1.090          H  
ATOM   2110 2HG  GLN A 141     117.539 167.141 103.286  1.00  1.090          H  
ATOM   2111 1HE2 GLN A 141     114.811 164.975 103.228  1.00  1.090          H  
ATOM   2112 2HE2 GLN A 141     116.338 165.436 102.591  1.00  1.090          H  
ATOM   2113  N   MET A 142     120.207 168.252 107.221  1.00  0.680          N  
ATOM   2114  CA  MET A 142     120.685 168.504 108.560  1.00  0.720          C  
ATOM   2115  C   MET A 142     121.480 169.805 108.594  1.00  0.790          C  
ATOM   2116  O   MET A 142     121.700 170.362 109.671  1.00  0.830          O  
ATOM   2117  CB  MET A 142     121.532 167.354 109.083  1.00  0.990          C  
ATOM   2118  CG  MET A 142     120.776 166.032 109.233  1.00  0.990          C  
ATOM   2119  SD  MET A 142     119.265 166.086 110.233  1.00  0.990          S  
ATOM   2120  CE  MET A 142     119.798 166.364 111.859  1.00  0.990          C  
ATOM   2121  H   MET A 142     120.673 167.517 106.687  1.00  0.820          H  
ATOM   2122  HA  MET A 142     119.828 168.602 109.207  1.00  0.860          H  
ATOM   2123 1HB  MET A 142     122.361 167.190 108.410  1.00  1.190          H  
ATOM   2124 2HB  MET A 142     121.959 167.618 110.050  1.00  1.190          H  
ATOM   2125 1HG  MET A 142     120.511 165.664 108.243  1.00  1.190          H  
ATOM   2126 2HG  MET A 142     121.447 165.316 109.685  1.00  1.190          H  
ATOM   2127 1HE  MET A 142     118.946 166.373 112.510  1.00  1.190          H  
ATOM   2128 2HE  MET A 142     120.471 165.560 112.158  1.00  1.190          H  
ATOM   2129 3HE  MET A 142     120.301 167.323 111.909  1.00  1.190          H  
ATOM   2130  N   GLN A 143     121.984 170.263 107.428  1.00  0.840          N  
ATOM   2131  CA  GLN A 143     122.737 171.502 107.386  1.00  0.940          C  
ATOM   2132  C   GLN A 143     121.712 172.602 107.543  1.00  0.920          C  
ATOM   2133  O   GLN A 143     121.916 173.549 108.310  1.00  0.970          O  
ATOM   2134  CB  GLN A 143     123.503 171.647 106.066  1.00  1.280          C  
ATOM   2135  CG  GLN A 143     124.620 170.628 105.894  1.00  1.280          C  
ATOM   2136  CD  GLN A 143     125.331 170.727 104.548  1.00  1.280          C  
ATOM   2137  OE1 GLN A 143     124.800 171.263 103.568  1.00  1.280          O  
ATOM   2138  NE2 GLN A 143     126.550 170.203 104.500  1.00  1.280          N  
ATOM   2139  H   GLN A 143     121.784 169.796 106.543  1.00  1.010          H  
ATOM   2140  HA  GLN A 143     123.434 171.540 108.222  1.00  1.130          H  
ATOM   2141 1HB  GLN A 143     122.817 171.557 105.226  1.00  1.530          H  
ATOM   2142 2HB  GLN A 143     123.950 172.635 106.016  1.00  1.530          H  
ATOM   2143 1HG  GLN A 143     125.353 170.779 106.684  1.00  1.530          H  
ATOM   2144 2HG  GLN A 143     124.186 169.628 105.975  1.00  1.530          H  
ATOM   2145 1HE2 GLN A 143     127.075 170.233 103.649  1.00  1.530          H  
ATOM   2146 2HE2 GLN A 143     126.948 169.778 105.316  1.00  1.530          H  
ATOM   2147  N   ALA A 144     120.581 172.441 106.834  1.00  0.860          N  
ATOM   2148  CA  ALA A 144     119.499 173.416 106.921  1.00  0.850          C  
ATOM   2149  C   ALA A 144     118.992 173.482 108.358  1.00  0.770          C  
ATOM   2150  O   ALA A 144     118.727 174.574 108.864  1.00  0.780          O  
ATOM   2151  CB  ALA A 144     118.381 173.082 105.951  1.00  1.190          C  
ATOM   2152  H   ALA A 144     120.528 171.641 106.193  1.00  1.030          H  
ATOM   2153  HA  ALA A 144     119.896 174.386 106.666  1.00  1.020          H  
ATOM   2154 1HB  ALA A 144     117.603 173.838 106.020  1.00  1.430          H  
ATOM   2155 2HB  ALA A 144     118.789 173.073 104.953  1.00  1.430          H  
ATOM   2156 3HB  ALA A 144     117.962 172.104 106.186  1.00  1.430          H  
ATOM   2157  N   ILE A 145     118.909 172.317 109.015  1.00  0.710          N  
ATOM   2158  CA  ILE A 145     118.494 172.205 110.409  1.00  0.690          C  
ATOM   2159  C   ILE A 145     119.471 172.856 111.352  1.00  0.750          C  
ATOM   2160  O   ILE A 145     119.060 173.596 112.244  1.00  0.760          O  
ATOM   2161  CB  ILE A 145     118.232 170.756 110.804  1.00  0.970          C  
ATOM   2162  CG1 ILE A 145     116.954 170.294 110.050  1.00  0.970          C  
ATOM   2163  CG2 ILE A 145     118.176 170.573 112.316  1.00  0.970          C  
ATOM   2164  CD1 ILE A 145     116.651 168.823 110.085  1.00  0.970          C  
ATOM   2165  H   ILE A 145     119.112 171.462 108.488  1.00  0.850          H  
ATOM   2166  HA  ILE A 145     117.549 172.725 110.513  1.00  0.830          H  
ATOM   2167  HB  ILE A 145     119.038 170.165 110.445  1.00  1.170          H  
ATOM   2168 1HG1 ILE A 145     116.123 170.824 110.455  1.00  1.170          H  
ATOM   2169 2HG1 ILE A 145     117.051 170.582 109.008  1.00  1.170          H  
ATOM   2170 1HG2 ILE A 145     118.025 169.549 112.517  1.00  1.170          H  
ATOM   2171 2HG2 ILE A 145     119.106 170.877 112.782  1.00  1.170          H  
ATOM   2172 3HG2 ILE A 145     117.381 171.146 112.738  1.00  1.170          H  
ATOM   2173 1HD1 ILE A 145     115.739 168.644 109.521  1.00  1.170          H  
ATOM   2174 2HD1 ILE A 145     117.465 168.282 109.629  1.00  1.170          H  
ATOM   2175 3HD1 ILE A 145     116.509 168.483 111.096  1.00  1.170          H  
ATOM   2176  N   ALA A 146     120.769 172.604 111.196  1.00  0.800          N  
ATOM   2177  CA  ALA A 146     121.716 173.262 112.074  1.00  0.870          C  
ATOM   2178  C   ALA A 146     121.545 174.775 111.913  1.00  0.880          C  
ATOM   2179  O   ALA A 146     121.611 175.520 112.896  1.00  0.900          O  
ATOM   2180  CB  ALA A 146     123.119 172.820 111.753  1.00  1.190          C  
ATOM   2181  H   ALA A 146     121.097 171.945 110.485  1.00  0.960          H  
ATOM   2182  HA  ALA A 146     121.482 172.994 113.103  1.00  1.040          H  
ATOM   2183 1HB  ALA A 146     123.815 173.303 112.417  1.00  1.430          H  
ATOM   2184 2HB  ALA A 146     123.184 171.741 111.876  1.00  1.430          H  
ATOM   2185 3HB  ALA A 146     123.346 173.086 110.719  1.00  1.430          H  
ATOM   2186  N   GLY A 147     121.271 175.211 110.670  1.00  0.880          N  
ATOM   2187  CA  GLY A 147     121.002 176.595 110.322  1.00  0.900          C  
ATOM   2188  C   GLY A 147     119.807 177.113 111.116  1.00  0.880          C  
ATOM   2189  O   GLY A 147     119.901 178.158 111.760  1.00  0.910          O  
ATOM   2190  H   GLY A 147     121.288 174.532 109.901  1.00  1.060          H  
ATOM   2191 1HA  GLY A 147     121.882 177.208 110.511  1.00  1.080          H  
ATOM   2192 2HA  GLY A 147     120.778 176.645 109.263  1.00  1.080          H  
ATOM   2193  N   ILE A 148     118.697 176.365 111.094  1.00  0.860          N  
ATOM   2194  CA  ILE A 148     117.472 176.720 111.811  1.00  0.880          C  
ATOM   2195  C   ILE A 148     117.752 176.849 113.307  1.00  0.900          C  
ATOM   2196  O   ILE A 148     117.322 177.827 113.930  1.00  0.930          O  
ATOM   2197  CB  ILE A 148     116.366 175.652 111.547  1.00  1.220          C  
ATOM   2198  CG1 ILE A 148     115.888 175.746 110.042  1.00  1.220          C  
ATOM   2199  CG2 ILE A 148     115.189 175.799 112.540  1.00  1.220          C  
ATOM   2200  CD1 ILE A 148     115.059 174.548 109.540  1.00  1.220          C  
ATOM   2201  H   ILE A 148     118.706 175.538 110.489  1.00  1.030          H  
ATOM   2202  HA  ILE A 148     117.121 177.682 111.442  1.00  1.060          H  
ATOM   2203  HB  ILE A 148     116.799 174.668 111.683  1.00  1.470          H  
ATOM   2204 1HG1 ILE A 148     115.277 176.641 109.936  1.00  1.470          H  
ATOM   2205 2HG1 ILE A 148     116.755 175.854 109.405  1.00  1.470          H  
ATOM   2206 1HG2 ILE A 148     114.454 175.033 112.359  1.00  1.470          H  
ATOM   2207 2HG2 ILE A 148     115.550 175.696 113.555  1.00  1.470          H  
ATOM   2208 3HG2 ILE A 148     114.733 176.767 112.418  1.00  1.470          H  
ATOM   2209 1HD1 ILE A 148     114.778 174.714 108.502  1.00  1.470          H  
ATOM   2210 2HD1 ILE A 148     115.653 173.642 109.603  1.00  1.470          H  
ATOM   2211 3HD1 ILE A 148     114.169 174.428 110.130  1.00  1.470          H  
ATOM   2212  N   ILE A 149     118.486 175.899 113.882  1.00  0.880          N  
ATOM   2213  CA  ILE A 149     118.796 175.973 115.297  1.00  0.930          C  
ATOM   2214  C   ILE A 149     119.609 177.218 115.611  1.00  1.000          C  
ATOM   2215  O   ILE A 149     119.331 177.922 116.588  1.00  1.060          O  
ATOM   2216  CB  ILE A 149     119.548 174.697 115.786  1.00  1.280          C  
ATOM   2217  CG1 ILE A 149     118.532 173.591 116.244  1.00  1.280          C  
ATOM   2218  CG2 ILE A 149     120.556 175.010 116.935  1.00  1.280          C  
ATOM   2219  CD1 ILE A 149     117.477 173.208 115.229  1.00  1.280          C  
ATOM   2220  H   ILE A 149     118.807 175.107 113.315  1.00  1.060          H  
ATOM   2221  HA  ILE A 149     117.863 176.047 115.840  1.00  1.120          H  
ATOM   2222  HB  ILE A 149     120.103 174.277 114.942  1.00  1.540          H  
ATOM   2223 1HG1 ILE A 149     119.102 172.696 116.485  1.00  1.540          H  
ATOM   2224 2HG1 ILE A 149     118.029 173.932 117.148  1.00  1.540          H  
ATOM   2225 1HG2 ILE A 149     121.050 174.094 117.240  1.00  1.540          H  
ATOM   2226 2HG2 ILE A 149     121.315 175.719 116.628  1.00  1.540          H  
ATOM   2227 3HG2 ILE A 149     120.022 175.412 117.768  1.00  1.540          H  
ATOM   2228 1HD1 ILE A 149     116.871 172.436 115.651  1.00  1.540          H  
ATOM   2229 2HD1 ILE A 149     116.853 174.055 114.974  1.00  1.540          H  
ATOM   2230 3HD1 ILE A 149     117.955 172.837 114.337  1.00  1.540          H  
ATOM   2231  N   GLN A 150     120.612 177.524 114.786  1.00  1.030          N  
ATOM   2232  CA  GLN A 150     121.399 178.708 115.062  1.00  1.130          C  
ATOM   2233  C   GLN A 150     120.579 179.991 114.889  1.00  1.160          C  
ATOM   2234  O   GLN A 150     120.660 180.889 115.733  1.00  1.220          O  
ATOM   2235  CB  GLN A 150     122.613 178.739 114.143  1.00  1.540          C  
ATOM   2236  CG  GLN A 150     123.640 179.835 114.439  1.00  1.540          C  
ATOM   2237  CD  GLN A 150     124.296 179.655 115.802  1.00  1.540          C  
ATOM   2238  OE1 GLN A 150     124.677 178.539 116.183  1.00  1.540          O  
ATOM   2239  NE2 GLN A 150     124.439 180.751 116.539  1.00  1.540          N  
ATOM   2240  H   GLN A 150     120.852 176.902 114.007  1.00  1.240          H  
ATOM   2241  HA  GLN A 150     121.739 178.655 116.092  1.00  1.360          H  
ATOM   2242 1HB  GLN A 150     123.109 177.780 114.209  1.00  1.850          H  
ATOM   2243 2HB  GLN A 150     122.278 178.851 113.110  1.00  1.850          H  
ATOM   2244 1HG  GLN A 150     124.413 179.805 113.678  1.00  1.850          H  
ATOM   2245 2HG  GLN A 150     123.143 180.804 114.425  1.00  1.850          H  
ATOM   2246 1HE2 GLN A 150     124.868 180.700 117.442  1.00  1.850          H  
ATOM   2247 2HE2 GLN A 150     124.115 181.636 116.192  1.00  1.850          H  
ATOM   2248  N   HIS A 151     119.711 180.053 113.870  1.00  1.120          N  
ATOM   2249  CA  HIS A 151     118.931 181.262 113.597  1.00  1.190          C  
ATOM   2250  C   HIS A 151     118.017 181.636 114.732  1.00  1.260          C  
ATOM   2251  O   HIS A 151     117.884 182.813 115.073  1.00  1.410          O  
ATOM   2252  CB  HIS A 151     118.056 181.122 112.340  1.00  1.640          C  
ATOM   2253  CG  HIS A 151     118.771 181.270 111.041  1.00  1.640          C  
ATOM   2254  ND1 HIS A 151     119.394 182.444 110.678  1.00  1.640          N  
ATOM   2255  CD2 HIS A 151     118.931 180.422 110.002  1.00  1.640          C  
ATOM   2256  CE1 HIS A 151     119.914 182.310 109.478  1.00  1.640          C  
ATOM   2257  NE2 HIS A 151     119.647 181.093 109.035  1.00  1.640          N  
ATOM   2258  H   HIS A 151     119.659 179.272 113.211  1.00  1.340          H  
ATOM   2259  HA  HIS A 151     119.615 182.092 113.437  1.00  1.430          H  
ATOM   2260 1HB  HIS A 151     117.575 180.139 112.347  1.00  1.970          H  
ATOM   2261 2HB  HIS A 151     117.261 181.865 112.371  1.00  1.970          H  
ATOM   2262  HD1 HIS A 151     119.204 183.340 111.084  1.00  1.970          H  
ATOM   2263  HD2 HIS A 151     118.601 179.400 109.824  1.00  1.970          H  
ATOM   2264  HE1 HIS A 151     120.451 183.139 109.014  1.00  1.970          H  
ATOM   2265  N   TYR A 152     117.411 180.642 115.353  1.00  1.160          N  
ATOM   2266  CA  TYR A 152     116.499 180.920 116.437  1.00  1.240          C  
ATOM   2267  C   TYR A 152     117.132 180.813 117.835  1.00  1.260          C  
ATOM   2268  O   TYR A 152     116.413 180.913 118.833  1.00  1.290          O  
ATOM   2269  CB  TYR A 152     115.312 179.980 116.355  1.00  1.700          C  
ATOM   2270  CG  TYR A 152     114.337 180.149 115.174  1.00  1.700          C  
ATOM   2271  CD1 TYR A 152     114.380 179.294 114.090  1.00  1.700          C  
ATOM   2272  CD2 TYR A 152     113.374 181.123 115.217  1.00  1.700          C  
ATOM   2273  CE1 TYR A 152     113.466 179.411 113.067  1.00  1.700          C  
ATOM   2274  CE2 TYR A 152     112.440 181.243 114.192  1.00  1.700          C  
ATOM   2275  CZ  TYR A 152     112.489 180.385 113.120  1.00  1.700          C  
ATOM   2276  OH  TYR A 152     111.561 180.472 112.097  1.00  1.700          O  
ATOM   2277  H   TYR A 152     117.525 179.683 115.002  1.00  1.390          H  
ATOM   2278  HA  TYR A 152     116.138 181.940 116.320  1.00  1.490          H  
ATOM   2279 1HB  TYR A 152     115.707 178.971 116.306  1.00  2.040          H  
ATOM   2280 2HB  TYR A 152     114.744 180.067 117.270  1.00  2.040          H  
ATOM   2281  HD1 TYR A 152     115.120 178.518 114.049  1.00  2.040          H  
ATOM   2282  HD2 TYR A 152     113.340 181.791 116.067  1.00  2.040          H  
ATOM   2283  HE1 TYR A 152     113.501 178.727 112.222  1.00  2.040          H  
ATOM   2284  HE2 TYR A 152     111.665 182.012 114.237  1.00  2.040          H  
ATOM   2285  HH  TYR A 152     110.785 181.012 112.386  1.00  2.040          H  
ATOM   2286  N   GLY A 153     118.458 180.603 117.926  1.00  1.300          N  
ATOM   2287  CA  GLY A 153     119.134 180.499 119.224  1.00  1.360          C  
ATOM   2288  C   GLY A 153     118.812 179.226 120.022  1.00  1.290          C  
ATOM   2289  O   GLY A 153     118.863 179.234 121.255  1.00  1.370          O  
ATOM   2290  H   GLY A 153     119.031 180.578 117.077  1.00  1.560          H  
ATOM   2291 1HA  GLY A 153     120.210 180.545 119.050  1.00  1.630          H  
ATOM   2292 2HA  GLY A 153     118.880 181.371 119.822  1.00  1.630          H  
ATOM   2293  N   TRP A 154     118.488 178.131 119.347  1.00  1.170          N  
ATOM   2294  CA  TRP A 154     118.067 176.895 119.998  1.00  1.120          C  
ATOM   2295  C   TRP A 154     119.160 175.947 120.450  1.00  1.210          C  
ATOM   2296  O   TRP A 154     119.273 174.817 119.980  1.00  1.690          O  
ATOM   2297  CB  TRP A 154     117.110 176.209 119.057  1.00  1.590          C  
ATOM   2298  CG  TRP A 154     115.756 176.904 118.988  1.00  1.590          C  
ATOM   2299  CD1 TRP A 154     115.204 177.733 119.939  1.00  1.590          C  
ATOM   2300  CD2 TRP A 154     114.813 176.877 117.917  1.00  1.590          C  
ATOM   2301  NE1 TRP A 154     114.008 178.180 119.532  1.00  1.590          N  
ATOM   2302  CE2 TRP A 154     113.741 177.692 118.307  1.00  1.590          C  
ATOM   2303  CE3 TRP A 154     114.781 176.257 116.678  1.00  1.590          C  
ATOM   2304  CZ2 TRP A 154     112.669 177.904 117.511  1.00  1.590          C  
ATOM   2305  CZ3 TRP A 154     113.684 176.487 115.869  1.00  1.590          C  
ATOM   2306  CH2 TRP A 154     112.655 177.304 116.291  1.00  1.590          C  
ATOM   2307  H   TRP A 154     118.540 178.148 118.325  1.00  1.400          H  
ATOM   2308  HA  TRP A 154     117.534 177.167 120.900  1.00  1.340          H  
ATOM   2309 1HB  TRP A 154     117.538 176.231 118.074  1.00  1.910          H  
ATOM   2310 2HB  TRP A 154     117.017 175.191 119.331  1.00  1.910          H  
ATOM   2311  HD1 TRP A 154     115.638 178.009 120.892  1.00  1.910          H  
ATOM   2312  HE1 TRP A 154     113.418 178.803 120.056  1.00  1.910          H  
ATOM   2313  HE3 TRP A 154     115.599 175.622 116.354  1.00  1.910          H  
ATOM   2314  HZ2 TRP A 154     111.852 178.529 117.821  1.00  1.910          H  
ATOM   2315  HZ3 TRP A 154     113.651 176.014 114.899  1.00  1.910          H  
ATOM   2316  HH2 TRP A 154     111.806 177.486 115.660  1.00  1.910          H  
ATOM   2317  N   ARG A 155     119.912 176.410 121.434  1.00  1.070          N  
ATOM   2318  CA  ARG A 155     121.019 175.660 122.024  1.00  1.140          C  
ATOM   2319  C   ARG A 155     120.574 174.360 122.718  1.00  1.200          C  
ATOM   2320  O   ARG A 155     121.231 173.321 122.606  1.00  1.280          O  
ATOM   2321  CB  ARG A 155     121.751 176.548 123.016  1.00  1.570          C  
ATOM   2322  CG  ARG A 155     122.586 177.665 122.374  1.00  1.570          C  
ATOM   2323  CD  ARG A 155     123.479 178.337 123.367  1.00  1.570          C  
ATOM   2324  NE  ARG A 155     122.690 179.070 124.362  1.00  1.570          N  
ATOM   2325  CZ  ARG A 155     122.258 180.352 124.235  1.00  1.570          C  
ATOM   2326  NH1 ARG A 155     122.557 181.065 123.165  1.00  1.570          N  
ATOM   2327  NH2 ARG A 155     121.523 180.890 125.194  1.00  1.570          N  
ATOM   2328  H   ARG A 155     119.687 177.364 121.744  1.00  1.280          H  
ATOM   2329  HA  ARG A 155     121.708 175.398 121.223  1.00  1.370          H  
ATOM   2330 1HB  ARG A 155     121.020 177.018 123.680  1.00  1.880          H  
ATOM   2331 2HB  ARG A 155     122.406 175.940 123.634  1.00  1.880          H  
ATOM   2332 1HG  ARG A 155     123.205 177.246 121.581  1.00  1.880          H  
ATOM   2333 2HG  ARG A 155     121.911 178.410 121.949  1.00  1.880          H  
ATOM   2334 1HD  ARG A 155     124.069 177.583 123.891  1.00  1.880          H  
ATOM   2335 2HD  ARG A 155     124.154 179.028 122.867  1.00  1.880          H  
ATOM   2336  HE  ARG A 155     122.432 178.572 125.207  1.00  1.880          H  
ATOM   2337 1HH1 ARG A 155     123.114 180.668 122.427  1.00  1.880          H  
ATOM   2338 2HH1 ARG A 155     122.224 182.015 123.082  1.00  1.880          H  
ATOM   2339 1HH2 ARG A 155     121.265 180.339 126.003  1.00  1.880          H  
ATOM   2340 2HH2 ARG A 155     121.190 181.839 125.107  1.00  1.880          H  
ATOM   2341  N   GLU A 156     119.438 174.395 123.406  1.00  1.250          N  
ATOM   2342  CA  GLU A 156     118.946 173.241 124.156  1.00  1.380          C  
ATOM   2343  C   GLU A 156     118.209 172.240 123.274  1.00  1.220          C  
ATOM   2344  O   GLU A 156     116.981 172.048 123.402  1.00  1.240          O  
ATOM   2345  CB  GLU A 156     118.025 173.725 125.269  1.00  1.880          C  
ATOM   2346  CG  GLU A 156     118.721 174.573 126.321  1.00  1.880          C  
ATOM   2347  CD  GLU A 156     118.903 175.998 125.874  1.00  1.880          C  
ATOM   2348  OE1 GLU A 156     118.452 176.314 124.788  1.00  1.880          O  
ATOM   2349  OE2 GLU A 156     119.499 176.755 126.599  1.00  1.880          O  
ATOM   2350  H   GLU A 156     118.927 175.278 123.463  1.00  1.500          H  
ATOM   2351  HA  GLU A 156     119.802 172.736 124.602  1.00  1.660          H  
ATOM   2352 1HB  GLU A 156     117.207 174.306 124.842  1.00  2.260          H  
ATOM   2353 2HB  GLU A 156     117.594 172.879 125.763  1.00  2.260          H  
ATOM   2354 1HG  GLU A 156     118.128 174.560 127.236  1.00  2.260          H  
ATOM   2355 2HG  GLU A 156     119.694 174.137 126.540  1.00  2.260          H  
ATOM   2356  N   VAL A 157     118.993 171.551 122.441  1.00  1.100          N  
ATOM   2357  CA  VAL A 157     118.464 170.626 121.441  1.00  0.990          C  
ATOM   2358  C   VAL A 157     118.737 169.126 121.679  1.00  1.000          C  
ATOM   2359  O   VAL A 157     119.854 168.674 121.972  1.00  1.100          O  
ATOM   2360  CB  VAL A 157     118.954 171.060 120.017  1.00  1.430          C  
ATOM   2361  CG1 VAL A 157     120.470 171.070 119.924  1.00  1.430          C  
ATOM   2362  CG2 VAL A 157     118.380 170.121 118.930  1.00  1.430          C  
ATOM   2363  H   VAL A 157     119.984 171.817 122.466  1.00  1.320          H  
ATOM   2364  HA  VAL A 157     117.388 170.749 121.446  1.00  1.190          H  
ATOM   2365  HB  VAL A 157     118.607 172.085 119.834  1.00  1.720          H  
ATOM   2366 1HG1 VAL A 157     120.772 171.400 118.933  1.00  1.720          H  
ATOM   2367 2HG1 VAL A 157     120.889 171.744 120.662  1.00  1.720          H  
ATOM   2368 3HG1 VAL A 157     120.830 170.083 120.093  1.00  1.720          H  
ATOM   2369 1HG2 VAL A 157     118.709 170.469 117.954  1.00  1.720          H  
ATOM   2370 2HG2 VAL A 157     118.725 169.097 119.073  1.00  1.720          H  
ATOM   2371 3HG2 VAL A 157     117.294 170.142 118.974  1.00  1.720          H  
ATOM   2372  N   THR A 158     117.668 168.376 121.497  1.00  0.940          N  
ATOM   2373  CA  THR A 158     117.594 166.931 121.580  1.00  0.980          C  
ATOM   2374  C   THR A 158     117.171 166.430 120.202  1.00  0.910          C  
ATOM   2375  O   THR A 158     116.423 167.110 119.502  1.00  0.860          O  
ATOM   2376  CB  THR A 158     116.609 166.476 122.687  1.00  1.360          C  
ATOM   2377  OG1 THR A 158     117.094 166.911 123.963  1.00  1.360          O  
ATOM   2378  CG2 THR A 158     116.434 164.965 122.712  1.00  1.360          C  
ATOM   2379  H   THR A 158     116.807 168.870 121.264  1.00  1.130          H  
ATOM   2380  HA  THR A 158     118.578 166.547 121.807  1.00  1.180          H  
ATOM   2381  HB  THR A 158     115.655 166.946 122.514  1.00  1.630          H  
ATOM   2382  HG1 THR A 158     116.898 167.855 124.070  1.00  1.630          H  
ATOM   2383 1HG2 THR A 158     115.751 164.721 123.514  1.00  1.630          H  
ATOM   2384 2HG2 THR A 158     116.031 164.609 121.773  1.00  1.630          H  
ATOM   2385 3HG2 THR A 158     117.367 164.487 122.897  1.00  1.630          H  
ATOM   2386  N   ALA A 159     117.649 165.274 119.779  1.00  0.940          N  
ATOM   2387  CA  ALA A 159     117.249 164.826 118.457  1.00  0.910          C  
ATOM   2388  C   ALA A 159     116.854 163.344 118.405  1.00  0.810          C  
ATOM   2389  O   ALA A 159     117.339 162.506 119.169  1.00  0.880          O  
ATOM   2390  CB  ALA A 159     118.369 165.164 117.510  1.00  1.290          C  
ATOM   2391  H   ALA A 159     118.290 164.750 120.377  1.00  1.130          H  
ATOM   2392  HA  ALA A 159     116.369 165.384 118.159  1.00  1.090          H  
ATOM   2393 1HB  ALA A 159     118.067 164.891 116.501  1.00  1.540          H  
ATOM   2394 2HB  ALA A 159     118.570 166.228 117.559  1.00  1.540          H  
ATOM   2395 3HB  ALA A 159     119.253 164.645 117.796  1.00  1.540          H  
ATOM   2396  N   LEU A 160     115.934 163.051 117.494  1.00  0.740          N  
ATOM   2397  CA  LEU A 160     115.343 161.741 117.305  1.00  0.730          C  
ATOM   2398  C   LEU A 160     115.775 161.130 115.992  1.00  0.670          C  
ATOM   2399  O   LEU A 160     115.696 161.768 114.934  1.00  0.660          O  
ATOM   2400  CB  LEU A 160     113.823 161.883 117.259  1.00  1.030          C  
ATOM   2401  CG  LEU A 160     113.052 162.281 118.553  1.00  1.030          C  
ATOM   2402  CD1 LEU A 160     113.239 163.827 118.904  1.00  1.030          C  
ATOM   2403  CD2 LEU A 160     111.605 161.969 118.296  1.00  1.030          C  
ATOM   2404  H   LEU A 160     115.619 163.802 116.891  1.00  0.890          H  
ATOM   2405  HA  LEU A 160     115.648 161.084 118.118  1.00  0.880          H  
ATOM   2406 1HB  LEU A 160     113.597 162.622 116.513  1.00  1.230          H  
ATOM   2407 2HB  LEU A 160     113.417 160.933 116.915  1.00  1.230          H  
ATOM   2408  HG  LEU A 160     113.410 161.696 119.400  1.00  1.230          H  
ATOM   2409 1HD1 LEU A 160     112.667 164.067 119.779  1.00  1.230          H  
ATOM   2410 2HD1 LEU A 160     114.257 164.065 119.109  1.00  1.230          H  
ATOM   2411 3HD1 LEU A 160     112.899 164.441 118.086  1.00  1.230          H  
ATOM   2412 1HD2 LEU A 160     110.998 162.212 119.147  1.00  1.230          H  
ATOM   2413 2HD2 LEU A 160     111.271 162.550 117.455  1.00  1.230          H  
ATOM   2414 3HD2 LEU A 160     111.496 160.909 118.075  1.00  1.230          H  
ATOM   2415  N   TYR A 161     116.228 159.892 116.067  1.00  0.700          N  
ATOM   2416  CA  TYR A 161     116.740 159.194 114.906  1.00  0.710          C  
ATOM   2417  C   TYR A 161     116.250 157.774 114.778  1.00  0.780          C  
ATOM   2418  O   TYR A 161     116.021 157.106 115.782  1.00  0.890          O  
ATOM   2419  CB  TYR A 161     118.264 159.156 115.018  1.00  0.990          C  
ATOM   2420  CG  TYR A 161     118.846 160.502 115.104  1.00  0.990          C  
ATOM   2421  CD1 TYR A 161     119.125 161.028 116.322  1.00  0.990          C  
ATOM   2422  CD2 TYR A 161     119.046 161.228 113.969  1.00  0.990          C  
ATOM   2423  CE1 TYR A 161     119.599 162.270 116.399  1.00  0.990          C  
ATOM   2424  CE2 TYR A 161     119.514 162.496 114.026  1.00  0.990          C  
ATOM   2425  CZ  TYR A 161     119.794 163.032 115.220  1.00  0.990          C  
ATOM   2426  OH  TYR A 161     120.264 164.319 115.282  1.00  0.990          O  
ATOM   2427  H   TYR A 161     116.261 159.436 116.984  1.00  0.840          H  
ATOM   2428  HA  TYR A 161     116.440 159.736 114.010  1.00  0.850          H  
ATOM   2429 1HB  TYR A 161     118.546 158.597 115.914  1.00  1.190          H  
ATOM   2430 2HB  TYR A 161     118.688 158.651 114.193  1.00  1.190          H  
ATOM   2431  HD1 TYR A 161     118.957 160.444 117.231  1.00  1.190          H  
ATOM   2432  HD2 TYR A 161     118.813 160.781 113.017  1.00  1.190          H  
ATOM   2433  HE1 TYR A 161     119.813 162.663 117.377  1.00  1.190          H  
ATOM   2434  HE2 TYR A 161     119.659 163.073 113.115  1.00  1.190          H  
ATOM   2435  HH  TYR A 161     120.275 164.691 114.397  1.00  1.190          H  
ATOM   2436  N   ILE A 162     116.167 157.303 113.544  1.00  0.830          N  
ATOM   2437  CA  ILE A 162     115.960 155.876 113.294  1.00  0.910          C  
ATOM   2438  C   ILE A 162     117.312 155.216 113.627  1.00  0.910          C  
ATOM   2439  O   ILE A 162     118.341 155.781 113.289  1.00  0.850          O  
ATOM   2440  CB  ILE A 162     115.471 155.612 111.851  1.00  1.240          C  
ATOM   2441  CG1 ILE A 162     114.962 154.159 111.707  1.00  1.240          C  
ATOM   2442  CG2 ILE A 162     116.572 155.915 110.868  1.00  1.240          C  
ATOM   2443  CD1 ILE A 162     114.126 153.897 110.448  1.00  1.240          C  
ATOM   2444  H   ILE A 162     116.271 157.983 112.782  1.00  1.000          H  
ATOM   2445  HA  ILE A 162     115.206 155.502 113.977  1.00  1.090          H  
ATOM   2446  HB  ILE A 162     114.628 156.265 111.646  1.00  1.490          H  
ATOM   2447 1HG1 ILE A 162     115.812 153.488 111.692  1.00  1.490          H  
ATOM   2448 2HG1 ILE A 162     114.360 153.915 112.574  1.00  1.490          H  
ATOM   2449 1HG2 ILE A 162     116.211 155.766 109.858  1.00  1.490          H  
ATOM   2450 2HG2 ILE A 162     116.857 156.944 111.005  1.00  1.490          H  
ATOM   2451 3HG2 ILE A 162     117.428 155.273 111.037  1.00  1.490          H  
ATOM   2452 1HD1 ILE A 162     113.812 152.866 110.433  1.00  1.490          H  
ATOM   2453 2HD1 ILE A 162     113.246 154.534 110.458  1.00  1.490          H  
ATOM   2454 3HD1 ILE A 162     114.699 154.092 109.547  1.00  1.490          H  
ATOM   2455  N   ASP A 163     117.364 154.027 114.234  1.00  1.030          N  
ATOM   2456  CA  ASP A 163     118.712 153.492 114.571  1.00  1.100          C  
ATOM   2457  C   ASP A 163     119.498 152.878 113.384  1.00  1.000          C  
ATOM   2458  O   ASP A 163     120.605 152.356 113.564  1.00  1.070          O  
ATOM   2459  CB  ASP A 163     118.676 152.462 115.722  1.00  1.510          C  
ATOM   2460  CG  ASP A 163     118.031 151.133 115.438  1.00  1.510          C  
ATOM   2461  OD1 ASP A 163     117.662 150.896 114.328  1.00  1.510          O  
ATOM   2462  OD2 ASP A 163     117.899 150.349 116.357  1.00  1.510          O  
ATOM   2463  H   ASP A 163     116.488 153.567 114.503  1.00  1.240          H  
ATOM   2464  HA  ASP A 163     119.306 154.332 114.938  1.00  1.320          H  
ATOM   2465 1HB  ASP A 163     119.693 152.288 116.081  1.00  1.810          H  
ATOM   2466 2HB  ASP A 163     118.117 152.884 116.527  1.00  1.810          H  
ATOM   2467  N   ASP A 164     118.956 152.993 112.180  1.00  0.950          N  
ATOM   2468  CA  ASP A 164     119.564 152.543 110.934  1.00  0.940          C  
ATOM   2469  C   ASP A 164     120.574 153.594 110.437  1.00  0.870          C  
ATOM   2470  O   ASP A 164     120.731 154.660 111.039  1.00  0.930          O  
ATOM   2471  CB  ASP A 164     118.459 152.295 109.888  1.00  1.320          C  
ATOM   2472  CG  ASP A 164     118.851 151.354 108.750  1.00  1.320          C  
ATOM   2473  OD1 ASP A 164     120.018 151.077 108.625  1.00  1.320          O  
ATOM   2474  OD2 ASP A 164     117.998 150.940 108.023  1.00  1.320          O  
ATOM   2475  H   ASP A 164     118.036 153.410 112.141  1.00  1.140          H  
ATOM   2476  HA  ASP A 164     120.096 151.608 111.123  1.00  1.130          H  
ATOM   2477 1HB  ASP A 164     117.599 151.870 110.392  1.00  1.580          H  
ATOM   2478 2HB  ASP A 164     118.143 153.245 109.463  1.00  1.580          H  
ATOM   2479  N   ASP A 165     121.231 153.334 109.304  1.00  0.930          N  
ATOM   2480  CA  ASP A 165     122.213 154.292 108.777  1.00  1.250          C  
ATOM   2481  C   ASP A 165     121.645 155.692 108.580  1.00  1.020          C  
ATOM   2482  O   ASP A 165     122.333 156.676 108.836  1.00  1.410          O  
ATOM   2483  CB  ASP A 165     122.781 153.867 107.415  1.00  1.620          C  
ATOM   2484  CG  ASP A 165     123.791 152.718 107.421  1.00  1.620          C  
ATOM   2485  OD1 ASP A 165     124.313 152.365 108.456  1.00  1.620          O  
ATOM   2486  OD2 ASP A 165     124.043 152.218 106.352  1.00  1.620          O  
ATOM   2487  H   ASP A 165     121.068 152.429 108.852  1.00  1.120          H  
ATOM   2488  HA  ASP A 165     123.035 154.354 109.490  1.00  1.500          H  
ATOM   2489 1HB  ASP A 165     121.953 153.578 106.764  1.00  1.950          H  
ATOM   2490 2HB  ASP A 165     123.259 154.728 106.951  1.00  1.950          H  
ATOM   2491  N   PHE A 166     120.379 155.808 108.162  1.00  0.630          N  
ATOM   2492  CA  PHE A 166     119.788 157.124 107.913  1.00  0.640          C  
ATOM   2493  C   PHE A 166     119.927 158.011 109.151  1.00  0.560          C  
ATOM   2494  O   PHE A 166     120.555 159.075 109.109  1.00  0.550          O  
ATOM   2495  CB  PHE A 166     118.309 156.906 107.527  1.00  0.890          C  
ATOM   2496  CG  PHE A 166     117.404 158.116 107.276  1.00  0.890          C  
ATOM   2497  CD1 PHE A 166     117.431 158.784 106.071  1.00  0.890          C  
ATOM   2498  CD2 PHE A 166     116.479 158.547 108.230  1.00  0.890          C  
ATOM   2499  CE1 PHE A 166     116.572 159.839 105.838  1.00  0.890          C  
ATOM   2500  CE2 PHE A 166     115.633 159.595 107.981  1.00  0.890          C  
ATOM   2501  CZ  PHE A 166     115.677 160.241 106.793  1.00  0.890          C  
ATOM   2502  H   PHE A 166     119.838 154.970 107.985  1.00  0.760          H  
ATOM   2503  HA  PHE A 166     120.316 157.596 107.092  1.00  0.770          H  
ATOM   2504 1HB  PHE A 166     118.286 156.299 106.621  1.00  1.070          H  
ATOM   2505 2HB  PHE A 166     117.839 156.305 108.283  1.00  1.070          H  
ATOM   2506  HD1 PHE A 166     118.125 158.471 105.292  1.00  1.070          H  
ATOM   2507  HD2 PHE A 166     116.419 158.054 109.175  1.00  1.070          H  
ATOM   2508  HE1 PHE A 166     116.598 160.346 104.883  1.00  1.070          H  
ATOM   2509  HE2 PHE A 166     114.927 159.910 108.724  1.00  1.070          H  
ATOM   2510  HZ  PHE A 166     115.003 161.067 106.596  1.00  1.070          H  
ATOM   2511  N   GLY A 167     119.405 157.537 110.267  1.00  0.560          N  
ATOM   2512  CA  GLY A 167     119.466 158.253 111.523  1.00  0.530          C  
ATOM   2513  C   GLY A 167     120.872 158.448 112.056  1.00  0.550          C  
ATOM   2514  O   GLY A 167     121.186 159.516 112.599  1.00  0.540          O  
ATOM   2515  H   GLY A 167     118.916 156.658 110.235  1.00  0.670          H  
ATOM   2516 1HA  GLY A 167     118.985 159.214 111.421  1.00  0.640          H  
ATOM   2517 2HA  GLY A 167     118.887 157.711 112.245  1.00  0.640          H  
ATOM   2518  N   ASN A 168     121.729 157.440 111.899  1.00  0.620          N  
ATOM   2519  CA  ASN A 168     123.074 157.548 112.435  1.00  0.680          C  
ATOM   2520  C   ASN A 168     123.871 158.619 111.688  1.00  0.620          C  
ATOM   2521  O   ASN A 168     124.592 159.420 112.298  1.00  0.700          O  
ATOM   2522  CB  ASN A 168     123.747 156.200 112.370  1.00  0.930          C  
ATOM   2523  CG  ASN A 168     123.161 155.224 113.380  1.00  0.930          C  
ATOM   2524  OD1 ASN A 168     122.581 155.606 114.406  1.00  0.930          O  
ATOM   2525  ND2 ASN A 168     123.296 153.960 113.095  1.00  0.930          N  
ATOM   2526  H   ASN A 168     121.412 156.568 111.457  1.00  0.740          H  
ATOM   2527  HA  ASN A 168     123.005 157.851 113.477  1.00  0.820          H  
ATOM   2528 1HB  ASN A 168     123.624 155.788 111.370  1.00  1.110          H  
ATOM   2529 2HB  ASN A 168     124.814 156.312 112.553  1.00  1.110          H  
ATOM   2530 1HD2 ASN A 168     122.916 153.263 113.713  1.00  1.110          H  
ATOM   2531 2HD2 ASN A 168     123.765 153.678 112.261  1.00  1.110          H  
ATOM   2532  N   ASN A 169     123.689 158.687 110.373  1.00  0.540          N  
ATOM   2533  CA  ASN A 169     124.377 159.690 109.586  1.00  0.510          C  
ATOM   2534  C   ASN A 169     123.815 161.071 109.919  1.00  0.520          C  
ATOM   2535  O   ASN A 169     124.572 162.050 110.002  1.00  0.570          O  
ATOM   2536  CB  ASN A 169     124.259 159.350 108.124  1.00  0.730          C  
ATOM   2537  CG  ASN A 169     125.116 158.167 107.758  1.00  0.730          C  
ATOM   2538  OD1 ASN A 169     126.149 157.904 108.391  1.00  0.730          O  
ATOM   2539  ND2 ASN A 169     124.709 157.434 106.765  1.00  0.730          N  
ATOM   2540  H   ASN A 169     123.108 157.983 109.909  1.00  0.650          H  
ATOM   2541  HA  ASN A 169     125.429 159.691 109.863  1.00  0.610          H  
ATOM   2542 1HB  ASN A 169     123.213 159.133 107.874  1.00  0.870          H  
ATOM   2543 2HB  ASN A 169     124.565 160.202 107.530  1.00  0.870          H  
ATOM   2544 1HD2 ASN A 169     125.237 156.632 106.493  1.00  0.870          H  
ATOM   2545 2HD2 ASN A 169     123.863 157.676 106.291  1.00  0.870          H  
ATOM   2546  N   GLY A 170     122.504 161.123 110.194  1.00  0.510          N  
ATOM   2547  CA  GLY A 170     121.793 162.329 110.571  1.00  0.550          C  
ATOM   2548  C   GLY A 170     122.423 162.954 111.811  1.00  0.640          C  
ATOM   2549  O   GLY A 170     122.759 164.147 111.809  1.00  0.700          O  
ATOM   2550  H   GLY A 170     121.949 160.276 110.046  1.00  0.610          H  
ATOM   2551 1HA  GLY A 170     121.805 163.029 109.738  1.00  0.660          H  
ATOM   2552 2HA  GLY A 170     120.752 162.077 110.773  1.00  0.660          H  
ATOM   2553  N   ILE A 171     122.586 162.160 112.882  1.00  0.710          N  
ATOM   2554  CA  ILE A 171     123.196 162.714 114.089  1.00  0.840          C  
ATOM   2555  C   ILE A 171     124.636 163.121 113.888  1.00  0.830          C  
ATOM   2556  O   ILE A 171     125.043 164.155 114.418  1.00  0.900          O  
ATOM   2557  CB  ILE A 171     123.069 161.789 115.341  1.00  1.120          C  
ATOM   2558  CG1 ILE A 171     123.596 162.520 116.649  1.00  1.120          C  
ATOM   2559  CG2 ILE A 171     123.776 160.481 115.167  1.00  1.120          C  
ATOM   2560  CD1 ILE A 171     122.868 163.790 117.112  1.00  1.120          C  
ATOM   2561  H   ILE A 171     122.261 161.186 112.828  1.00  0.850          H  
ATOM   2562  HA  ILE A 171     122.643 163.615 114.323  1.00  1.010          H  
ATOM   2563  HB  ILE A 171     122.052 161.552 115.489  1.00  1.350          H  
ATOM   2564 1HG1 ILE A 171     123.546 161.811 117.457  1.00  1.350          H  
ATOM   2565 2HG1 ILE A 171     124.631 162.769 116.489  1.00  1.350          H  
ATOM   2566 1HG2 ILE A 171     123.614 159.863 116.045  1.00  1.350          H  
ATOM   2567 2HG2 ILE A 171     123.360 159.994 114.311  1.00  1.350          H  
ATOM   2568 3HG2 ILE A 171     124.842 160.619 115.026  1.00  1.350          H  
ATOM   2569 1HD1 ILE A 171     123.347 164.158 118.016  1.00  1.350          H  
ATOM   2570 2HD1 ILE A 171     122.921 164.559 116.346  1.00  1.350          H  
ATOM   2571 3HD1 ILE A 171     121.846 163.574 117.328  1.00  1.350          H  
ATOM   2572  N   ASN A 172     125.420 162.368 113.118  1.00  0.780          N  
ATOM   2573  CA  ASN A 172     126.792 162.796 112.960  1.00  0.810          C  
ATOM   2574  C   ASN A 172     126.870 164.131 112.219  1.00  0.810          C  
ATOM   2575  O   ASN A 172     127.642 165.008 112.615  1.00  0.890          O  
ATOM   2576  CB  ASN A 172     127.597 161.712 112.286  1.00  1.120          C  
ATOM   2577  CG  ASN A 172     127.852 160.553 113.230  1.00  1.120          C  
ATOM   2578  OD1 ASN A 172     127.798 160.701 114.458  1.00  1.120          O  
ATOM   2579  ND2 ASN A 172     128.122 159.400 112.681  1.00  1.120          N  
ATOM   2580  H   ASN A 172     125.082 161.489 112.705  1.00  0.940          H  
ATOM   2581  HA  ASN A 172     127.215 162.962 113.950  1.00  0.970          H  
ATOM   2582 1HB  ASN A 172     127.053 161.347 111.410  1.00  1.350          H  
ATOM   2583 2HB  ASN A 172     128.552 162.117 111.947  1.00  1.350          H  
ATOM   2584 1HD2 ASN A 172     128.291 158.601 113.258  1.00  1.350          H  
ATOM   2585 2HD2 ASN A 172     128.148 159.309 111.687  1.00  1.350          H  
ATOM   2586  N   SER A 173     126.022 164.320 111.199  1.00  0.730          N  
ATOM   2587  CA  SER A 173     126.007 165.569 110.448  1.00  0.770          C  
ATOM   2588  C   SER A 173     125.621 166.736 111.349  1.00  0.880          C  
ATOM   2589  O   SER A 173     126.283 167.786 111.345  1.00  0.970          O  
ATOM   2590  CB  SER A 173     125.044 165.485 109.281  1.00  1.060          C  
ATOM   2591  OG  SER A 173     125.045 166.687 108.545  1.00  1.060          O  
ATOM   2592  H   SER A 173     125.412 163.552 110.898  1.00  0.880          H  
ATOM   2593  HA  SER A 173     127.010 165.749 110.061  1.00  0.920          H  
ATOM   2594 1HB  SER A 173     125.323 164.652 108.635  1.00  1.270          H  
ATOM   2595 2HB  SER A 173     124.041 165.280 109.656  1.00  1.270          H  
ATOM   2596  HG  SER A 173     124.408 166.562 107.833  1.00  1.270          H  
ATOM   2597  N   LEU A 174     124.568 166.545 112.163  1.00  0.880          N  
ATOM   2598  CA  LEU A 174     124.114 167.604 113.047  1.00  0.990          C  
ATOM   2599  C   LEU A 174     125.206 167.955 114.034  1.00  1.060          C  
ATOM   2600  O   LEU A 174     125.488 169.136 114.241  1.00  1.130          O  
ATOM   2601  CB  LEU A 174     122.863 167.174 113.830  1.00  1.340          C  
ATOM   2602  CG  LEU A 174     122.213 168.233 114.824  1.00  1.340          C  
ATOM   2603  CD1 LEU A 174     121.733 169.505 114.045  1.00  1.340          C  
ATOM   2604  CD2 LEU A 174     121.029 167.575 115.569  1.00  1.340          C  
ATOM   2605  H   LEU A 174     124.051 165.660 112.123  1.00  1.060          H  
ATOM   2606  HA  LEU A 174     123.890 168.478 112.441  1.00  1.190          H  
ATOM   2607 1HB  LEU A 174     122.138 166.868 113.132  1.00  1.610          H  
ATOM   2608 2HB  LEU A 174     123.133 166.298 114.423  1.00  1.610          H  
ATOM   2609  HG  LEU A 174     122.958 168.542 115.549  1.00  1.610          H  
ATOM   2610 1HD1 LEU A 174     121.296 170.219 114.747  1.00  1.610          H  
ATOM   2611 2HD1 LEU A 174     122.574 169.976 113.545  1.00  1.610          H  
ATOM   2612 3HD1 LEU A 174     120.984 169.229 113.307  1.00  1.610          H  
ATOM   2613 1HD2 LEU A 174     120.591 168.290 116.269  1.00  1.610          H  
ATOM   2614 2HD2 LEU A 174     120.272 167.261 114.854  1.00  1.610          H  
ATOM   2615 3HD2 LEU A 174     121.385 166.706 116.122  1.00  1.610          H  
ATOM   2616  N   LEU A 175     125.853 166.941 114.624  1.00  1.060          N  
ATOM   2617  CA  LEU A 175     126.895 167.221 115.584  1.00  1.160          C  
ATOM   2618  C   LEU A 175     128.039 167.985 114.968  1.00  1.190          C  
ATOM   2619  O   LEU A 175     128.490 168.960 115.563  1.00  1.290          O  
ATOM   2620  CB  LEU A 175     127.452 165.916 116.167  1.00  1.580          C  
ATOM   2621  CG  LEU A 175     126.551 165.123 117.128  1.00  1.580          C  
ATOM   2622  CD1 LEU A 175     127.171 163.747 117.363  1.00  1.580          C  
ATOM   2623  CD2 LEU A 175     126.421 165.859 118.449  1.00  1.580          C  
ATOM   2624  H   LEU A 175     125.593 165.970 114.428  1.00  1.270          H  
ATOM   2625  HA  LEU A 175     126.471 167.834 116.373  1.00  1.390          H  
ATOM   2626 1HB  LEU A 175     127.680 165.255 115.329  1.00  1.900          H  
ATOM   2627 2HB  LEU A 175     128.387 166.138 116.678  1.00  1.900          H  
ATOM   2628  HG  LEU A 175     125.572 164.994 116.690  1.00  1.900          H  
ATOM   2629 1HD1 LEU A 175     126.540 163.172 118.038  1.00  1.900          H  
ATOM   2630 2HD1 LEU A 175     127.251 163.219 116.411  1.00  1.900          H  
ATOM   2631 3HD1 LEU A 175     128.160 163.857 117.801  1.00  1.900          H  
ATOM   2632 1HD2 LEU A 175     125.797 165.269 119.110  1.00  1.900          H  
ATOM   2633 2HD2 LEU A 175     127.406 165.985 118.899  1.00  1.900          H  
ATOM   2634 3HD2 LEU A 175     125.971 166.829 118.299  1.00  1.900          H  
ATOM   2635  N   ASP A 176     128.489 167.619 113.762  1.00  1.120          N  
ATOM   2636  CA  ASP A 176     129.608 168.362 113.202  1.00  1.170          C  
ATOM   2637  C   ASP A 176     129.235 169.818 112.969  1.00  1.220          C  
ATOM   2638  O   ASP A 176     130.035 170.723 113.242  1.00  1.300          O  
ATOM   2639  CB  ASP A 176     130.074 167.767 111.865  1.00  1.620          C  
ATOM   2640  CG  ASP A 176     130.833 166.424 111.960  1.00  1.620          C  
ATOM   2641  OD1 ASP A 176     131.220 166.019 113.029  1.00  1.620          O  
ATOM   2642  OD2 ASP A 176     131.043 165.836 110.923  1.00  1.620          O  
ATOM   2643  H   ASP A 176     128.108 166.795 113.282  1.00  1.340          H  
ATOM   2644  HA  ASP A 176     130.436 168.324 113.912  1.00  1.400          H  
ATOM   2645 1HB  ASP A 176     129.193 167.611 111.231  1.00  1.940          H  
ATOM   2646 2HB  ASP A 176     130.711 168.488 111.357  1.00  1.940          H  
ATOM   2647  N   ALA A 177     128.017 170.054 112.460  1.00  1.180          N  
ATOM   2648  CA  ALA A 177     127.574 171.412 112.188  1.00  1.250          C  
ATOM   2649  C   ALA A 177     127.458 172.253 113.454  1.00  1.330          C  
ATOM   2650  O   ALA A 177     127.925 173.403 113.492  1.00  1.420          O  
ATOM   2651  CB  ALA A 177     126.230 171.374 111.491  1.00  1.720          C  
ATOM   2652  H   ALA A 177     127.403 169.263 112.222  1.00  1.420          H  
ATOM   2653  HA  ALA A 177     128.309 171.879 111.535  1.00  1.500          H  
ATOM   2654 1HB  ALA A 177     125.920 172.386 111.259  1.00  2.070          H  
ATOM   2655 2HB  ALA A 177     126.310 170.793 110.572  1.00  2.070          H  
ATOM   2656 3HB  ALA A 177     125.499 170.902 112.152  1.00  2.070          H  
ATOM   2657  N   LEU A 178     126.882 171.671 114.510  1.00  1.310          N  
ATOM   2658  CA  LEU A 178     126.709 172.424 115.733  1.00  1.400          C  
ATOM   2659  C   LEU A 178     128.055 172.665 116.398  1.00  1.460          C  
ATOM   2660  O   LEU A 178     128.332 173.787 116.814  1.00  1.560          O  
ATOM   2661  CB  LEU A 178     125.777 171.684 116.708  1.00  1.920          C  
ATOM   2662  CG  LEU A 178     124.275 171.493 116.320  1.00  1.920          C  
ATOM   2663  CD1 LEU A 178     123.627 170.624 117.402  1.00  1.920          C  
ATOM   2664  CD2 LEU A 178     123.551 172.826 116.179  1.00  1.920          C  
ATOM   2665  H   LEU A 178     126.512 170.718 114.439  1.00  1.570          H  
ATOM   2666  HA  LEU A 178     126.288 173.388 115.492  1.00  1.680          H  
ATOM   2667 1HB  LEU A 178     126.199 170.698 116.889  1.00  2.310          H  
ATOM   2668 2HB  LEU A 178     125.775 172.215 117.627  1.00  2.310          H  
ATOM   2669  HG  LEU A 178     124.213 170.963 115.377  1.00  2.310          H  
ATOM   2670 1HD1 LEU A 178     122.583 170.438 117.158  1.00  2.310          H  
ATOM   2671 2HD1 LEU A 178     124.158 169.678 117.459  1.00  2.310          H  
ATOM   2672 3HD1 LEU A 178     123.686 171.130 118.367  1.00  2.310          H  
ATOM   2673 1HD2 LEU A 178     122.513 172.634 115.911  1.00  2.310          H  
ATOM   2674 2HD2 LEU A 178     123.588 173.370 117.116  1.00  2.310          H  
ATOM   2675 3HD2 LEU A 178     124.010 173.415 115.402  1.00  2.310          H  
ATOM   2676  N   GLN A 179     128.937 171.653 116.404  1.00  1.420          N  
ATOM   2677  CA  GLN A 179     130.246 171.768 117.041  1.00  1.490          C  
ATOM   2678  C   GLN A 179     131.084 172.863 116.402  1.00  1.540          C  
ATOM   2679  O   GLN A 179     131.781 173.600 117.104  1.00  1.630          O  
ATOM   2680  CB  GLN A 179     130.996 170.435 116.960  1.00  2.060          C  
ATOM   2681  CG  GLN A 179     130.445 169.326 117.858  1.00  2.060          C  
ATOM   2682  CD  GLN A 179     131.073 167.993 117.539  1.00  2.060          C  
ATOM   2683  OE1 GLN A 179     131.798 167.894 116.546  1.00  2.060          O  
ATOM   2684  NE2 GLN A 179     130.805 166.971 118.351  1.00  2.060          N  
ATOM   2685  H   GLN A 179     128.667 170.748 116.017  1.00  1.700          H  
ATOM   2686  HA  GLN A 179     130.091 172.021 118.091  1.00  1.790          H  
ATOM   2687 1HB  GLN A 179     130.958 170.075 115.928  1.00  2.470          H  
ATOM   2688 2HB  GLN A 179     132.045 170.589 117.212  1.00  2.470          H  
ATOM   2689 1HG  GLN A 179     130.711 169.574 118.879  1.00  2.470          H  
ATOM   2690 2HG  GLN A 179     129.369 169.257 117.774  1.00  2.470          H  
ATOM   2691 1HE2 GLN A 179     131.202 166.070 118.167  1.00  2.470          H  
ATOM   2692 2HE2 GLN A 179     130.207 167.096 119.143  1.00  2.470          H  
ATOM   2693  N   SER A 180     131.003 172.994 115.076  1.00  1.490          N  
ATOM   2694  CA  SER A 180     131.726 174.046 114.380  1.00  1.560          C  
ATOM   2695  C   SER A 180     131.248 175.418 114.866  1.00  1.630          C  
ATOM   2696  O   SER A 180     132.061 176.295 115.174  1.00  1.700          O  
ATOM   2697  CB  SER A 180     131.518 173.906 112.885  1.00  2.160          C  
ATOM   2698  OG  SER A 180     132.202 174.900 112.171  1.00  2.160          O  
ATOM   2699  H   SER A 180     130.469 172.312 114.527  1.00  1.790          H  
ATOM   2700  HA  SER A 180     132.787 173.947 114.604  1.00  1.870          H  
ATOM   2701 1HB  SER A 180     131.858 172.923 112.569  1.00  2.590          H  
ATOM   2702 2HB  SER A 180     130.448 173.962 112.663  1.00  2.590          H  
ATOM   2703  HG  SER A 180     132.035 174.713 111.244  1.00  2.590          H  
ATOM   2704  N   MET A 181     129.919 175.589 114.950  1.00  1.620          N  
ATOM   2705  CA  MET A 181     129.316 176.838 115.420  1.00  1.690          C  
ATOM   2706  C   MET A 181     129.555 177.090 116.926  1.00  1.750          C  
ATOM   2707  O   MET A 181     129.671 178.239 117.361  1.00  1.810          O  
ATOM   2708  CB  MET A 181     127.833 176.813 115.088  1.00  2.340          C  
ATOM   2709  CG  MET A 181     127.552 176.882 113.597  1.00  2.340          C  
ATOM   2710  SD  MET A 181     125.821 177.090 113.207  1.00  2.340          S  
ATOM   2711  CE  MET A 181     125.110 175.534 113.728  1.00  2.340          C  
ATOM   2712  H   MET A 181     129.312 174.825 114.629  1.00  1.940          H  
ATOM   2713  HA  MET A 181     129.779 177.657 114.878  1.00  2.030          H  
ATOM   2714 1HB  MET A 181     127.423 175.878 115.447  1.00  2.810          H  
ATOM   2715 2HB  MET A 181     127.313 177.631 115.593  1.00  2.810          H  
ATOM   2716 1HG  MET A 181     128.111 177.709 113.165  1.00  2.810          H  
ATOM   2717 2HG  MET A 181     127.899 175.961 113.129  1.00  2.810          H  
ATOM   2718 1HE  MET A 181     124.048 175.539 113.524  1.00  2.810          H  
ATOM   2719 2HE  MET A 181     125.588 174.722 113.188  1.00  2.810          H  
ATOM   2720 3HE  MET A 181     125.260 175.411 114.792  1.00  2.810          H  
ATOM   2721  N   GLY A 182     129.621 176.009 117.712  1.00  1.740          N  
ATOM   2722  CA  GLY A 182     129.836 176.032 119.158  1.00  1.790          C  
ATOM   2723  C   GLY A 182     128.787 175.308 120.050  1.00  1.770          C  
ATOM   2724  O   GLY A 182     129.164 174.837 121.125  1.00  1.790          O  
ATOM   2725  H   GLY A 182     129.457 175.101 117.279  1.00  2.090          H  
ATOM   2726 1HA  GLY A 182     130.810 175.582 119.343  1.00  2.150          H  
ATOM   2727 2HA  GLY A 182     129.921 177.066 119.481  1.00  2.150          H  
ATOM   2728  N   PRO A 183     127.478 175.268 119.705  1.00  1.760          N  
ATOM   2729  CA  PRO A 183     126.442 174.483 120.365  1.00  1.780          C  
ATOM   2730  C   PRO A 183     126.708 172.990 120.219  1.00  1.710          C  
ATOM   2731  O   PRO A 183     127.394 172.567 119.304  1.00  1.700          O  
ATOM   2732  CB  PRO A 183     125.162 174.897 119.627  1.00  2.670          C  
ATOM   2733  CG  PRO A 183     125.481 176.244 119.030  1.00  2.670          C  
ATOM   2734  CD  PRO A 183     126.941 176.168 118.680  1.00  2.670          C  
ATOM   2735  HA  PRO A 183     126.396 174.766 121.426  1.00  2.140          H  
ATOM   2736 1HB  PRO A 183     124.919 174.143 118.879  1.00  3.200          H  
ATOM   2737 2HB  PRO A 183     124.318 174.927 120.333  1.00  3.200          H  
ATOM   2738 1HG  PRO A 183     124.853 176.429 118.139  1.00  3.200          H  
ATOM   2739 2HG  PRO A 183     125.260 177.047 119.744  1.00  3.200          H  
ATOM   2740 1HD  PRO A 183     127.025 175.713 117.696  1.00  3.200          H  
ATOM   2741 2HD  PRO A 183     127.392 177.167 118.743  1.00  3.200          H  
ATOM   2742  N   ASN A 184     126.173 172.190 121.119  1.00  1.700          N  
ATOM   2743  CA  ASN A 184     126.292 170.740 120.998  1.00  1.660          C  
ATOM   2744  C   ASN A 184     124.935 170.105 121.207  1.00  1.490          C  
ATOM   2745  O   ASN A 184     124.160 170.597 122.024  1.00  1.360          O  
ATOM   2746  CB  ASN A 184     127.264 170.196 122.027  1.00  2.340          C  
ATOM   2747  CG  ASN A 184     128.696 170.534 121.756  1.00  2.340          C  
ATOM   2748  OD1 ASN A 184     129.365 169.808 121.017  1.00  2.340          O  
ATOM   2749  ND2 ASN A 184     129.177 171.604 122.331  1.00  2.340          N  
ATOM   2750  H   ASN A 184     125.638 172.579 121.884  1.00  2.040          H  
ATOM   2751  HA  ASN A 184     126.632 170.486 119.993  1.00  1.990          H  
ATOM   2752 1HB  ASN A 184     126.995 170.590 123.008  1.00  2.810          H  
ATOM   2753 2HB  ASN A 184     127.159 169.112 122.080  1.00  2.810          H  
ATOM   2754 1HD2 ASN A 184     130.127 171.873 122.174  1.00  2.810          H  
ATOM   2755 2HD2 ASN A 184     128.594 172.165 122.914  1.00  2.810          H  
ATOM   2756  N   THR A 185     124.659 169.001 120.513  1.00  1.550          N  
ATOM   2757  CA  THR A 185     123.416 168.275 120.748  1.00  1.450          C  
ATOM   2758  C   THR A 185     123.469 167.813 122.202  1.00  1.470          C  
ATOM   2759  O   THR A 185     124.507 167.295 122.647  1.00  1.550          O  
ATOM   2760  CB  THR A 185     123.226 167.063 119.786  1.00  2.070          C  
ATOM   2761  OG1 THR A 185     123.304 167.503 118.421  1.00  2.070          O  
ATOM   2762  CG2 THR A 185     121.821 166.446 119.979  1.00  2.070          C  
ATOM   2763  H   THR A 185     125.313 168.654 119.827  1.00  1.860          H  
ATOM   2764  HA  THR A 185     122.575 168.949 120.639  1.00  1.740          H  
ATOM   2765  HB  THR A 185     123.977 166.315 119.984  1.00  2.480          H  
ATOM   2766  HG1 THR A 185     123.359 166.737 117.834  1.00  2.480          H  
ATOM   2767 1HG2 THR A 185     121.688 165.609 119.296  1.00  2.480          H  
ATOM   2768 2HG2 THR A 185     121.704 166.091 120.996  1.00  2.480          H  
ATOM   2769 3HG2 THR A 185     121.059 167.199 119.773  1.00  2.480          H  
ATOM   2770  N   VAL A 186     122.380 168.033 122.937  1.00  1.450          N  
ATOM   2771  CA  VAL A 186     122.269 167.672 124.341  1.00  1.540          C  
ATOM   2772  C   VAL A 186     121.997 166.187 124.470  1.00  1.570          C  
ATOM   2773  O   VAL A 186     122.667 165.476 125.214  1.00  1.920          O  
ATOM   2774  CB  VAL A 186     121.107 168.456 125.011  1.00  2.120          C  
ATOM   2775  CG1 VAL A 186     120.910 167.994 126.460  1.00  2.120          C  
ATOM   2776  CG2 VAL A 186     121.397 169.956 124.940  1.00  2.120          C  
ATOM   2777  H   VAL A 186     121.576 168.459 122.479  1.00  1.740          H  
ATOM   2778  HA  VAL A 186     123.198 167.912 124.843  1.00  1.850          H  
ATOM   2779  HB  VAL A 186     120.181 168.244 124.478  1.00  2.540          H  
ATOM   2780 1HG1 VAL A 186     120.092 168.538 126.916  1.00  2.540          H  
ATOM   2781 2HG1 VAL A 186     120.691 166.931 126.507  1.00  2.540          H  
ATOM   2782 3HG1 VAL A 186     121.815 168.191 127.011  1.00  2.540          H  
ATOM   2783 1HG2 VAL A 186     120.574 170.505 125.391  1.00  2.540          H  
ATOM   2784 2HG2 VAL A 186     122.320 170.172 125.477  1.00  2.540          H  
ATOM   2785 3HG2 VAL A 186     121.506 170.263 123.893  1.00  2.540          H  
ATOM   2786  N   ARG A 187     121.005 165.728 123.729  1.00  1.470          N  
ATOM   2787  CA  ARG A 187     120.594 164.330 123.810  1.00  1.460          C  
ATOM   2788  C   ARG A 187     120.087 163.724 122.502  1.00  1.330          C  
ATOM   2789  O   ARG A 187     119.520 164.423 121.670  1.00  1.620          O  
ATOM   2790  CB  ARG A 187     119.543 164.207 124.915  1.00  2.050          C  
ATOM   2791  CG  ARG A 187     118.874 162.847 125.105  1.00  2.050          C  
ATOM   2792  CD  ARG A 187     119.778 161.813 125.642  1.00  2.050          C  
ATOM   2793  NE  ARG A 187     119.136 160.523 125.572  1.00  2.050          N  
ATOM   2794  CZ  ARG A 187     118.400 159.939 126.549  1.00  2.050          C  
ATOM   2795  NH1 ARG A 187     118.233 160.523 127.726  1.00  2.050          N  
ATOM   2796  NH2 ARG A 187     117.840 158.766 126.320  1.00  2.050          N  
ATOM   2797  H   ARG A 187     120.513 166.415 123.149  1.00  1.760          H  
ATOM   2798  HA  ARG A 187     121.467 163.758 124.119  1.00  1.750          H  
ATOM   2799 1HB  ARG A 187     120.034 164.435 125.845  1.00  2.460          H  
ATOM   2800 2HB  ARG A 187     118.768 164.955 124.774  1.00  2.460          H  
ATOM   2801 1HG  ARG A 187     118.076 162.970 125.831  1.00  2.460          H  
ATOM   2802 2HG  ARG A 187     118.429 162.490 124.182  1.00  2.460          H  
ATOM   2803 1HD  ARG A 187     120.692 161.759 125.065  1.00  2.460          H  
ATOM   2804 2HD  ARG A 187     120.028 162.036 126.675  1.00  2.460          H  
ATOM   2805  HE  ARG A 187     119.212 160.034 124.657  1.00  2.460          H  
ATOM   2806 1HH1 ARG A 187     118.656 161.418 127.920  1.00  2.460          H  
ATOM   2807 2HH1 ARG A 187     117.679 160.073 128.441  1.00  2.460          H  
ATOM   2808 1HH2 ARG A 187     117.962 158.310 125.423  1.00  2.460          H  
ATOM   2809 2HH2 ARG A 187     117.293 158.320 127.036  1.00  2.460          H  
ATOM   2810  N   LYS A 188     120.292 162.415 122.327  1.00  1.310          N  
ATOM   2811  CA  LYS A 188     119.730 161.709 121.179  1.00  1.440          C  
ATOM   2812  C   LYS A 188     118.874 160.495 121.613  1.00  1.360          C  
ATOM   2813  O   LYS A 188     119.153 159.848 122.636  1.00  1.860          O  
ATOM   2814  CB  LYS A 188     120.847 161.280 120.219  1.00  1.960          C  
ATOM   2815  CG  LYS A 188     121.862 160.293 120.807  1.00  1.960          C  
ATOM   2816  CD  LYS A 188     122.987 159.979 119.816  1.00  1.960          C  
ATOM   2817  CE  LYS A 188     123.943 158.926 120.381  1.00  1.960          C  
ATOM   2818  NZ  LYS A 188     125.050 158.597 119.430  1.00  1.960          N  
ATOM   2819  H   LYS A 188     120.827 161.901 123.011  1.00  1.570          H  
ATOM   2820  HA  LYS A 188     119.088 162.396 120.651  1.00  1.730          H  
ATOM   2821 1HB  LYS A 188     120.398 160.805 119.347  1.00  2.360          H  
ATOM   2822 2HB  LYS A 188     121.385 162.164 119.865  1.00  2.360          H  
ATOM   2823 1HG  LYS A 188     122.296 160.712 121.713  1.00  2.360          H  
ATOM   2824 2HG  LYS A 188     121.356 159.361 121.066  1.00  2.360          H  
ATOM   2825 1HD  LYS A 188     122.564 159.621 118.874  1.00  2.360          H  
ATOM   2826 2HD  LYS A 188     123.553 160.888 119.621  1.00  2.360          H  
ATOM   2827 1HE  LYS A 188     124.376 159.301 121.307  1.00  2.360          H  
ATOM   2828 2HE  LYS A 188     123.383 158.015 120.596  1.00  2.360          H  
ATOM   2829 1HZ  LYS A 188     125.655 157.899 119.844  1.00  2.360          H  
ATOM   2830 2HZ  LYS A 188     124.659 158.234 118.570  1.00  2.360          H  
ATOM   2831 3HZ  LYS A 188     125.587 159.430 119.230  1.00  2.360          H  
ATOM   2832  N   SER A 189     117.873 160.165 120.782  1.00  1.300          N  
ATOM   2833  CA  SER A 189     116.949 159.030 120.973  1.00  1.240          C  
ATOM   2834  C   SER A 189     116.787 158.163 119.712  1.00  1.330          C  
ATOM   2835  O   SER A 189     116.437 158.667 118.642  1.00  1.590          O  
ATOM   2836  CB  SER A 189     115.601 159.568 121.404  1.00  1.760          C  
ATOM   2837  OG  SER A 189     114.657 158.556 121.496  1.00  1.760          O  
ATOM   2838  H   SER A 189     117.702 160.809 120.006  1.00  1.560          H  
ATOM   2839  HA  SER A 189     117.347 158.398 121.767  1.00  1.490          H  
ATOM   2840 1HB  SER A 189     115.704 160.058 122.372  1.00  2.110          H  
ATOM   2841 2HB  SER A 189     115.265 160.322 120.691  1.00  2.110          H  
ATOM   2842  HG  SER A 189     113.871 158.972 121.869  1.00  2.110          H  
ATOM   2843  N   ASN A 190     117.106 156.863 119.846  1.00  1.460          N  
ATOM   2844  CA  ASN A 190     117.103 155.876 118.749  1.00  1.680          C  
ATOM   2845  C   ASN A 190     115.887 154.928 118.604  1.00  1.530          C  
ATOM   2846  O   ASN A 190     115.649 154.062 119.455  1.00  1.730          O  
ATOM   2847  CB  ASN A 190     118.357 155.039 118.840  1.00  2.260          C  
ATOM   2848  CG  ASN A 190     119.615 155.797 118.537  1.00  2.260          C  
ATOM   2849  OD1 ASN A 190     119.689 156.580 117.585  1.00  2.260          O  
ATOM   2850  ND2 ASN A 190     120.626 155.562 119.332  1.00  2.260          N  
ATOM   2851  H   ASN A 190     117.364 156.545 120.768  1.00  1.750          H  
ATOM   2852  HA  ASN A 190     117.154 156.437 117.818  1.00  2.020          H  
ATOM   2853 1HB  ASN A 190     118.439 154.629 119.846  1.00  2.720          H  
ATOM   2854 2HB  ASN A 190     118.279 154.216 118.179  1.00  2.720          H  
ATOM   2855 1HD2 ASN A 190     121.501 156.020 119.177  1.00  2.720          H  
ATOM   2856 2HD2 ASN A 190     120.531 154.913 120.087  1.00  2.720          H  
ATOM   2857  N   LEU A 191     115.179 155.055 117.475  1.00  1.330          N  
ATOM   2858  CA  LEU A 191     113.977 154.291 117.143  1.00  1.290          C  
ATOM   2859  C   LEU A 191     114.265 153.173 116.131  1.00  1.270          C  
ATOM   2860  O   LEU A 191     114.581 153.447 114.977  1.00  1.310          O  
ATOM   2861  CB  LEU A 191     112.927 155.178 116.436  1.00  1.820          C  
ATOM   2862  CG  LEU A 191     112.100 156.244 117.207  1.00  1.820          C  
ATOM   2863  CD1 LEU A 191     112.949 157.540 117.441  1.00  1.820          C  
ATOM   2864  CD2 LEU A 191     110.834 156.544 116.387  1.00  1.820          C  
ATOM   2865  H   LEU A 191     115.475 155.782 116.827  1.00  1.600          H  
ATOM   2866  HA  LEU A 191     113.573 153.854 118.050  1.00  1.550          H  
ATOM   2867 1HB  LEU A 191     113.419 155.690 115.613  1.00  2.190          H  
ATOM   2868 2HB  LEU A 191     112.210 154.496 116.026  1.00  2.190          H  
ATOM   2869  HG  LEU A 191     111.808 155.859 118.152  1.00  2.190          H  
ATOM   2870 1HD1 LEU A 191     112.351 158.275 117.975  1.00  2.190          H  
ATOM   2871 2HD1 LEU A 191     113.835 157.313 118.032  1.00  2.190          H  
ATOM   2872 3HD1 LEU A 191     113.260 157.956 116.482  1.00  2.190          H  
ATOM   2873 1HD2 LEU A 191     110.219 157.282 116.906  1.00  2.190          H  
ATOM   2874 2HD2 LEU A 191     111.123 156.933 115.419  1.00  2.190          H  
ATOM   2875 3HD2 LEU A 191     110.260 155.630 116.249  1.00  2.190          H  
ATOM   2876  N   SER A 192     114.125 151.924 116.522  1.00  1.290          N  
ATOM   2877  CA  SER A 192     114.347 150.813 115.586  1.00  1.270          C  
ATOM   2878  C   SER A 192     113.371 150.836 114.401  1.00  1.330          C  
ATOM   2879  O   SER A 192     112.212 151.154 114.601  1.00  1.640          O  
ATOM   2880  CB  SER A 192     114.187 149.484 116.297  1.00  1.790          C  
ATOM   2881  OG  SER A 192     114.184 148.422 115.370  1.00  1.790          O  
ATOM   2882  H   SER A 192     113.896 151.731 117.488  1.00  1.550          H  
ATOM   2883  HA  SER A 192     115.363 150.886 115.234  1.00  1.520          H  
ATOM   2884 1HB  SER A 192     115.019 149.355 116.990  1.00  2.140          H  
ATOM   2885 2HB  SER A 192     113.281 149.463 116.877  1.00  2.140          H  
ATOM   2886  HG  SER A 192     114.116 147.619 115.897  1.00  2.140          H  
ATOM   2887  N   PRO A 193     113.765 150.462 113.160  1.00  1.240          N  
ATOM   2888  CA  PRO A 193     112.897 150.337 111.990  1.00  1.320          C  
ATOM   2889  C   PRO A 193     111.647 149.497 112.261  1.00  1.530          C  
ATOM   2890  O   PRO A 193     110.638 149.654 111.572  1.00  1.970          O  
ATOM   2891  CB  PRO A 193     113.814 149.655 110.968  1.00  1.980          C  
ATOM   2892  CG  PRO A 193     115.197 150.119 111.339  1.00  1.980          C  
ATOM   2893  CD  PRO A 193     115.191 150.236 112.858  1.00  1.980          C  
ATOM   2894  HA  PRO A 193     112.607 151.336 111.650  1.00  1.580          H  
ATOM   2895 1HB  PRO A 193     113.694 148.562 111.021  1.00  2.380          H  
ATOM   2896 2HB  PRO A 193     113.531 149.960 109.947  1.00  2.380          H  
ATOM   2897 1HG  PRO A 193     115.954 149.402 110.975  1.00  2.380          H  
ATOM   2898 2HG  PRO A 193     115.413 151.070 110.844  1.00  2.380          H  
ATOM   2899 1HD  PRO A 193     115.591 149.335 113.354  1.00  2.380          H  
ATOM   2900 2HD  PRO A 193     115.761 151.139 113.102  1.00  2.380          H  
ATOM   2901  N   THR A 194     111.722 148.579 113.229  1.00  1.980          N  
ATOM   2902  CA  THR A 194     110.591 147.735 113.563  1.00  2.460          C  
ATOM   2903  C   THR A 194     110.321 147.888 115.053  1.00  2.670          C  
ATOM   2904  O   THR A 194     110.600 146.970 115.834  1.00  3.050          O  
ATOM   2905  CB  THR A 194     110.870 146.252 113.297  1.00  3.250          C  
ATOM   2906  OG1 THR A 194     112.002 145.853 114.065  1.00  3.250          O  
ATOM   2907  CG2 THR A 194     111.178 146.042 111.823  1.00  3.250          C  
ATOM   2908  H   THR A 194     112.569 148.471 113.782  1.00  2.380          H  
ATOM   2909  HA  THR A 194     109.709 148.060 113.011  1.00  2.950          H  
ATOM   2910  HB  THR A 194     110.001 145.656 113.582  1.00  3.900          H  
ATOM   2911  HG1 THR A 194     111.740 145.890 115.014  1.00  3.900          H  
ATOM   2912 1HG2 THR A 194     111.381 144.989 111.645  1.00  3.900          H  
ATOM   2913 2HG2 THR A 194     110.322 146.357 111.227  1.00  3.900          H  
ATOM   2914 3HG2 THR A 194     112.048 146.630 111.544  1.00  3.900          H  
ATOM   2915  N   ILE A 195     109.837 149.067 115.443  1.00  2.670          N  
ATOM   2916  CA  ILE A 195     109.607 149.442 116.837  1.00  3.130          C  
ATOM   2917  C   ILE A 195     108.094 149.555 117.097  1.00  2.930          C  
ATOM   2918  O   ILE A 195     107.358 150.152 116.307  1.00  3.240          O  
ATOM   2919  CB  ILE A 195     110.367 150.764 117.153  1.00  4.200          C  
ATOM   2920  CG1 ILE A 195     110.249 151.138 118.613  1.00  4.200          C  
ATOM   2921  CG2 ILE A 195     109.880 151.843 116.293  1.00  4.200          C  
ATOM   2922  CD1 ILE A 195     111.203 152.242 119.092  1.00  4.200          C  
ATOM   2923  H   ILE A 195     109.622 149.750 114.729  1.00  3.200          H  
ATOM   2924  HA  ILE A 195     110.002 148.659 117.485  1.00  3.760          H  
ATOM   2925  HB  ILE A 195     111.402 150.623 116.945  1.00  5.040          H  
ATOM   2926 1HG1 ILE A 195     109.233 151.453 118.812  1.00  5.040          H  
ATOM   2927 2HG1 ILE A 195     110.455 150.242 119.197  1.00  5.040          H  
ATOM   2928 1HG2 ILE A 195     110.423 152.756 116.460  1.00  5.040          H  
ATOM   2929 2HG2 ILE A 195     110.003 151.552 115.282  1.00  5.040          H  
ATOM   2930 3HG2 ILE A 195     108.862 151.995 116.491  1.00  5.040          H  
ATOM   2931 1HD1 ILE A 195     111.044 152.420 120.159  1.00  5.040          H  
ATOM   2932 2HD1 ILE A 195     112.226 151.928 118.932  1.00  5.040          H  
ATOM   2933 3HD1 ILE A 195     111.021 153.166 118.557  1.00  5.040          H  
ATOM   2934  N   THR A 196     107.643 148.946 118.188  1.00  2.830          N  
ATOM   2935  CA  THR A 196     106.243 148.903 118.606  1.00  2.820          C  
ATOM   2936  C   THR A 196     105.753 150.304 118.978  1.00  2.990          C  
ATOM   2937  O   THR A 196     106.479 151.051 119.628  1.00  3.520          O  
ATOM   2938  CB  THR A 196     106.088 147.968 119.836  1.00  3.950          C  
ATOM   2939  OG1 THR A 196     106.636 146.689 119.529  1.00  3.950          O  
ATOM   2940  CG2 THR A 196     104.610 147.768 120.195  1.00  3.950          C  
ATOM   2941  H   THR A 196     108.317 148.469 118.797  1.00  3.400          H  
ATOM   2942  HA  THR A 196     105.639 148.528 117.779  1.00  3.380          H  
ATOM   2943  HB  THR A 196     106.601 148.389 120.680  1.00  4.740          H  
ATOM   2944  HG1 THR A 196     107.619 146.769 119.611  1.00  4.740          H  
ATOM   2945 1HG2 THR A 196     104.541 147.097 121.052  1.00  4.740          H  
ATOM   2946 2HG2 THR A 196     104.143 148.691 120.449  1.00  4.740          H  
ATOM   2947 3HG2 THR A 196     104.091 147.325 119.350  1.00  4.740          H  
ATOM   2948  N   SER A 197     104.497 150.657 118.673  1.00  3.090          N  
ATOM   2949  CA  SER A 197     103.961 151.979 119.061  1.00  3.240          C  
ATOM   2950  C   SER A 197     104.269 152.315 120.536  1.00  2.880          C  
ATOM   2951  O   SER A 197     104.595 153.460 120.863  1.00  3.100          O  
ATOM   2952  CB  SER A 197     102.457 151.998 118.848  1.00  4.480          C  
ATOM   2953  OG  SER A 197     102.133 151.880 117.486  1.00  4.480          O  
ATOM   2954  H   SER A 197     103.908 150.033 118.134  1.00  3.710          H  
ATOM   2955  HA  SER A 197     104.417 152.741 118.427  1.00  3.890          H  
ATOM   2956 1HB  SER A 197     102.008 151.175 119.402  1.00  5.370          H  
ATOM   2957 2HB  SER A 197     102.038 152.922 119.242  1.00  5.370          H  
ATOM   2958  HG  SER A 197     102.165 152.796 117.105  1.00  5.370          H  
ATOM   2959  N   GLU A 198     104.182 151.306 121.413  1.00  2.620          N  
ATOM   2960  CA  GLU A 198     104.467 151.408 122.845  1.00  2.670          C  
ATOM   2961  C   GLU A 198     105.936 151.774 123.128  1.00  2.310          C  
ATOM   2962  O   GLU A 198     106.250 152.435 124.129  1.00  2.510          O  
ATOM   2963  CB  GLU A 198     104.148 150.076 123.516  1.00  3.720          C  
ATOM   2964  CG  GLU A 198     102.667 149.733 123.557  1.00  3.720          C  
ATOM   2965  CD  GLU A 198     102.407 148.373 124.134  1.00  3.720          C  
ATOM   2966  OE1 GLU A 198     103.354 147.648 124.332  1.00  3.720          O  
ATOM   2967  OE2 GLU A 198     101.268 148.055 124.372  1.00  3.720          O  
ATOM   2968  H   GLU A 198     103.878 150.412 121.061  1.00  3.140          H  
ATOM   2969  HA  GLU A 198     103.830 152.183 123.268  1.00  3.200          H  
ATOM   2970 1HB  GLU A 198     104.668 149.274 122.993  1.00  4.460          H  
ATOM   2971 2HB  GLU A 198     104.517 150.088 124.540  1.00  4.460          H  
ATOM   2972 1HG  GLU A 198     102.153 150.478 124.163  1.00  4.460          H  
ATOM   2973 2HG  GLU A 198     102.260 149.781 122.549  1.00  4.460          H  
ATOM   2974  N   GLU A 199     106.841 151.268 122.290  1.00  2.040          N  
ATOM   2975  CA  GLU A 199     108.270 151.489 122.403  1.00  1.950          C  
ATOM   2976  C   GLU A 199     108.588 152.902 121.904  1.00  1.740          C  
ATOM   2977  O   GLU A 199     109.450 153.583 122.468  1.00  2.050          O  
ATOM   2978  CB  GLU A 199     109.012 150.383 121.652  1.00  2.770          C  
ATOM   2979  CG  GLU A 199     108.907 148.993 122.307  1.00  2.770          C  
ATOM   2980  CD  GLU A 199     109.480 147.807 121.463  1.00  2.770          C  
ATOM   2981  OE1 GLU A 199     109.197 147.676 120.257  1.00  2.770          O  
ATOM   2982  OE2 GLU A 199     110.206 147.038 122.042  1.00  2.770          O  
ATOM   2983  H   GLU A 199     106.534 150.739 121.482  1.00  2.450          H  
ATOM   2984  HA  GLU A 199     108.551 151.424 123.452  1.00  2.340          H  
ATOM   2985 1HB  GLU A 199     108.596 150.283 120.672  1.00  3.320          H  
ATOM   2986 2HB  GLU A 199     110.064 150.640 121.563  1.00  3.320          H  
ATOM   2987 1HG  GLU A 199     109.457 149.032 123.247  1.00  3.320          H  
ATOM   2988 2HG  GLU A 199     107.869 148.799 122.554  1.00  3.320          H  
ATOM   2989  N   ILE A 200     107.851 153.348 120.875  1.00  1.520          N  
ATOM   2990  CA  ILE A 200     108.000 154.705 120.348  1.00  1.430          C  
ATOM   2991  C   ILE A 200     107.562 155.659 121.450  1.00  1.350          C  
ATOM   2992  O   ILE A 200     108.243 156.645 121.732  1.00  1.340          O  
ATOM   2993  CB  ILE A 200     107.185 154.961 119.053  1.00  2.040          C  
ATOM   2994  CG1 ILE A 200     107.768 154.131 117.916  1.00  2.040          C  
ATOM   2995  CG2 ILE A 200     107.147 156.448 118.708  1.00  2.040          C  
ATOM   2996  CD1 ILE A 200     106.935 154.104 116.649  1.00  2.040          C  
ATOM   2997  H   ILE A 200     107.203 152.680 120.446  1.00  1.820          H  
ATOM   2998  HA  ILE A 200     109.051 154.888 120.130  1.00  1.720          H  
ATOM   2999  HB  ILE A 200     106.163 154.619 119.206  1.00  2.450          H  
ATOM   3000 1HG1 ILE A 200     108.762 154.492 117.687  1.00  2.450          H  
ATOM   3001 2HG1 ILE A 200     107.843 153.114 118.268  1.00  2.450          H  
ATOM   3002 1HG2 ILE A 200     106.551 156.608 117.822  1.00  2.450          H  
ATOM   3003 2HG2 ILE A 200     106.697 156.981 119.518  1.00  2.450          H  
ATOM   3004 3HG2 ILE A 200     108.156 156.823 118.542  1.00  2.450          H  
ATOM   3005 1HD1 ILE A 200     107.396 153.478 115.899  1.00  2.450          H  
ATOM   3006 2HD1 ILE A 200     105.946 153.713 116.871  1.00  2.450          H  
ATOM   3007 3HD1 ILE A 200     106.854 155.099 116.248  1.00  2.450          H  
ATOM   3008  N   SER A 201     106.420 155.349 122.072  1.00  1.400          N  
ATOM   3009  CA  SER A 201     105.865 156.124 123.169  1.00  1.430          C  
ATOM   3010  C   SER A 201     106.871 156.196 124.318  1.00  1.420          C  
ATOM   3011  O   SER A 201     107.071 157.268 124.901  1.00  1.440          O  
ATOM   3012  CB  SER A 201     104.567 155.502 123.634  1.00  1.990          C  
ATOM   3013  OG  SER A 201     104.000 156.233 124.678  1.00  1.990          O  
ATOM   3014  H   SER A 201     105.890 154.546 121.730  1.00  1.680          H  
ATOM   3015  HA  SER A 201     105.666 157.130 122.817  1.00  1.720          H  
ATOM   3016 1HB  SER A 201     103.871 155.449 122.796  1.00  2.390          H  
ATOM   3017 2HB  SER A 201     104.751 154.489 123.961  1.00  2.390          H  
ATOM   3018  HG  SER A 201     103.237 155.729 124.969  1.00  2.390          H  
ATOM   3019  N   THR A 202     107.518 155.066 124.641  1.00  1.450          N  
ATOM   3020  CA  THR A 202     108.531 155.018 125.690  1.00  1.490          C  
ATOM   3021  C   THR A 202     109.703 155.956 125.368  1.00  1.400          C  
ATOM   3022  O   THR A 202     110.151 156.706 126.242  1.00  1.430          O  
ATOM   3023  CB  THR A 202     109.044 153.576 125.898  1.00  2.070          C  
ATOM   3024  OG1 THR A 202     107.951 152.737 126.326  1.00  2.070          O  
ATOM   3025  CG2 THR A 202     110.145 153.557 126.961  1.00  2.070          C  
ATOM   3026  H   THR A 202     107.261 154.196 124.176  1.00  1.740          H  
ATOM   3027  HA  THR A 202     108.074 155.350 126.621  1.00  1.790          H  
ATOM   3028  HB  THR A 202     109.443 153.192 124.968  1.00  2.480          H  
ATOM   3029  HG1 THR A 202     107.299 152.636 125.593  1.00  2.480          H  
ATOM   3030 1HG2 THR A 202     110.489 152.535 127.100  1.00  2.480          H  
ATOM   3031 2HG2 THR A 202     110.982 154.176 126.644  1.00  2.480          H  
ATOM   3032 3HG2 THR A 202     109.748 153.938 127.900  1.00  2.480          H  
ATOM   3033  N   LEU A 203     110.212 155.924 124.131  1.00  1.320          N  
ATOM   3034  CA  LEU A 203     111.307 156.827 123.771  1.00  1.270          C  
ATOM   3035  C   LEU A 203     110.876 158.291 123.869  1.00  1.260          C  
ATOM   3036  O   LEU A 203     111.632 159.142 124.355  1.00  1.290          O  
ATOM   3037  CB  LEU A 203     111.777 156.543 122.342  1.00  1.800          C  
ATOM   3038  CG  LEU A 203     112.540 155.236 122.093  1.00  1.800          C  
ATOM   3039  CD1 LEU A 203     112.665 155.052 120.629  1.00  1.800          C  
ATOM   3040  CD2 LEU A 203     113.943 155.301 122.704  1.00  1.800          C  
ATOM   3041  H   LEU A 203     109.853 155.238 123.457  1.00  1.580          H  
ATOM   3042  HA  LEU A 203     112.122 156.669 124.469  1.00  1.520          H  
ATOM   3043 1HB  LEU A 203     110.892 156.522 121.702  1.00  2.160          H  
ATOM   3044 2HB  LEU A 203     112.403 157.358 122.014  1.00  2.160          H  
ATOM   3045  HG  LEU A 203     111.986 154.394 122.511  1.00  2.160          H  
ATOM   3046 1HD1 LEU A 203     113.200 154.127 120.430  1.00  2.160          H  
ATOM   3047 2HD1 LEU A 203     111.668 154.999 120.207  1.00  2.160          H  
ATOM   3048 3HD1 LEU A 203     113.212 155.888 120.195  1.00  2.160          H  
ATOM   3049 1HD2 LEU A 203     114.469 154.370 122.490  1.00  2.160          H  
ATOM   3050 2HD2 LEU A 203     114.493 156.131 122.267  1.00  2.160          H  
ATOM   3051 3HD2 LEU A 203     113.882 155.434 123.776  1.00  2.160          H  
ATOM   3052  N   LEU A 204     109.654 158.584 123.428  1.00  1.250          N  
ATOM   3053  CA  LEU A 204     109.127 159.935 123.487  1.00  1.270          C  
ATOM   3054  C   LEU A 204     108.973 160.377 124.943  1.00  1.340          C  
ATOM   3055  O   LEU A 204     109.250 161.532 125.288  1.00  1.360          O  
ATOM   3056  CB  LEU A 204     107.808 159.968 122.724  1.00  1.770          C  
ATOM   3057  CG  LEU A 204     107.919 159.776 121.170  1.00  1.770          C  
ATOM   3058  CD1 LEU A 204     106.574 159.516 120.640  1.00  1.770          C  
ATOM   3059  CD2 LEU A 204     108.488 161.031 120.509  1.00  1.770          C  
ATOM   3060  H   LEU A 204     109.085 157.845 122.999  1.00  1.500          H  
ATOM   3061  HA  LEU A 204     109.837 160.591 123.013  1.00  1.520          H  
ATOM   3062 1HB  LEU A 204     107.179 159.173 123.106  1.00  2.120          H  
ATOM   3063 2HB  LEU A 204     107.318 160.922 122.916  1.00  2.120          H  
ATOM   3064  HG  LEU A 204     108.555 158.931 120.941  1.00  2.120          H  
ATOM   3065 1HD1 LEU A 204     106.615 159.384 119.564  1.00  2.120          H  
ATOM   3066 2HD1 LEU A 204     106.168 158.627 121.100  1.00  2.120          H  
ATOM   3067 3HD1 LEU A 204     105.976 160.309 120.859  1.00  2.120          H  
ATOM   3068 1HD2 LEU A 204     108.535 160.882 119.440  1.00  2.120          H  
ATOM   3069 2HD2 LEU A 204     107.855 161.886 120.727  1.00  2.120          H  
ATOM   3070 3HD2 LEU A 204     109.474 161.214 120.877  1.00  2.120          H  
ATOM   3071  N   THR A 205     108.567 159.445 125.804  1.00  1.390          N  
ATOM   3072  CA  THR A 205     108.412 159.720 127.220  1.00  1.480          C  
ATOM   3073  C   THR A 205     109.754 160.154 127.775  1.00  1.500          C  
ATOM   3074  O   THR A 205     109.840 161.153 128.486  1.00  1.550          O  
ATOM   3075  CB  THR A 205     107.951 158.468 128.008  1.00  2.040          C  
ATOM   3076  OG1 THR A 205     106.681 158.027 127.536  1.00  2.040          O  
ATOM   3077  CG2 THR A 205     107.837 158.792 129.491  1.00  2.040          C  
ATOM   3078  H   THR A 205     108.292 158.533 125.445  1.00  1.670          H  
ATOM   3079  HA  THR A 205     107.694 160.528 127.352  1.00  1.780          H  
ATOM   3080  HB  THR A 205     108.668 157.673 127.883  1.00  2.440          H  
ATOM   3081  HG1 THR A 205     106.752 157.758 126.591  1.00  2.440          H  
ATOM   3082 1HG2 THR A 205     107.511 157.903 130.024  1.00  2.440          H  
ATOM   3083 2HG2 THR A 205     108.803 159.113 129.891  1.00  2.440          H  
ATOM   3084 3HG2 THR A 205     107.108 159.587 129.631  1.00  2.440          H  
ATOM   3085  N   LYS A 206     110.812 159.408 127.427  1.00  1.470          N  
ATOM   3086  CA  LYS A 206     112.164 159.722 127.880  1.00  1.540          C  
ATOM   3087  C   LYS A 206     112.623 161.116 127.420  1.00  1.500          C  
ATOM   3088  O   LYS A 206     113.326 161.811 128.148  1.00  1.620          O  
ATOM   3089  CB  LYS A 206     113.143 158.631 127.436  1.00  2.130          C  
ATOM   3090  CG  LYS A 206     112.962 157.306 128.197  1.00  2.130          C  
ATOM   3091  CD  LYS A 206     113.923 156.213 127.718  1.00  2.130          C  
ATOM   3092  CE  LYS A 206     113.720 154.923 128.512  1.00  2.130          C  
ATOM   3093  NZ  LYS A 206     114.607 153.821 128.040  1.00  2.130          N  
ATOM   3094  H   LYS A 206     110.645 158.565 126.866  1.00  1.760          H  
ATOM   3095  HA  LYS A 206     112.157 159.727 128.971  1.00  1.850          H  
ATOM   3096 1HB  LYS A 206     113.004 158.427 126.377  1.00  2.550          H  
ATOM   3097 2HB  LYS A 206     114.165 158.974 127.576  1.00  2.550          H  
ATOM   3098 1HG  LYS A 206     113.127 157.489 129.262  1.00  2.550          H  
ATOM   3099 2HG  LYS A 206     111.938 156.960 128.070  1.00  2.550          H  
ATOM   3100 1HD  LYS A 206     113.743 156.012 126.658  1.00  2.550          H  
ATOM   3101 2HD  LYS A 206     114.951 156.548 127.840  1.00  2.550          H  
ATOM   3102 1HE  LYS A 206     113.929 155.118 129.562  1.00  2.550          H  
ATOM   3103 2HE  LYS A 206     112.683 154.607 128.414  1.00  2.550          H  
ATOM   3104 1HZ  LYS A 206     114.435 152.993 128.595  1.00  2.550          H  
ATOM   3105 2HZ  LYS A 206     114.412 153.619 127.070  1.00  2.550          H  
ATOM   3106 3HZ  LYS A 206     115.574 154.094 128.139  1.00  2.550          H  
ATOM   3107  N   LEU A 207     112.223 161.554 126.222  1.00  1.380          N  
ATOM   3108  CA  LEU A 207     112.631 162.881 125.737  1.00  1.370          C  
ATOM   3109  C   LEU A 207     112.123 163.966 126.672  1.00  1.390          C  
ATOM   3110  O   LEU A 207     112.821 164.932 126.986  1.00  1.420          O  
ATOM   3111  CB  LEU A 207     111.993 163.213 124.387  1.00  1.920          C  
ATOM   3112  CG  LEU A 207     112.380 162.448 123.162  1.00  1.920          C  
ATOM   3113  CD1 LEU A 207     111.457 162.885 122.088  1.00  1.920          C  
ATOM   3114  CD2 LEU A 207     113.797 162.719 122.749  1.00  1.920          C  
ATOM   3115  H   LEU A 207     111.680 160.918 125.631  1.00  1.660          H  
ATOM   3116  HA  LEU A 207     113.717 162.930 125.692  1.00  1.640          H  
ATOM   3117 1HB  LEU A 207     110.924 163.092 124.498  1.00  2.310          H  
ATOM   3118 2HB  LEU A 207     112.162 164.246 124.190  1.00  2.310          H  
ATOM   3119  HG  LEU A 207     112.244 161.383 123.340  1.00  2.310          H  
ATOM   3120 1HD1 LEU A 207     111.693 162.333 121.211  1.00  2.310          H  
ATOM   3121 2HD1 LEU A 207     110.430 162.696 122.383  1.00  2.310          H  
ATOM   3122 3HD1 LEU A 207     111.579 163.948 121.905  1.00  2.310          H  
ATOM   3123 1HD2 LEU A 207     114.025 162.168 121.840  1.00  2.310          H  
ATOM   3124 2HD2 LEU A 207     113.894 163.773 122.561  1.00  2.310          H  
ATOM   3125 3HD2 LEU A 207     114.485 162.416 123.533  1.00  2.310          H  
ATOM   3126  N   SER A 208     110.917 163.762 127.188  1.00  1.410          N  
ATOM   3127  CA  SER A 208     110.270 164.722 128.076  1.00  1.460          C  
ATOM   3128  C   SER A 208     110.811 164.687 129.506  1.00  1.540          C  
ATOM   3129  O   SER A 208     110.394 165.487 130.347  1.00  1.650          O  
ATOM   3130  CB  SER A 208     108.757 164.539 128.067  1.00  2.020          C  
ATOM   3131  OG  SER A 208     108.204 164.914 126.818  1.00  2.020          O  
ATOM   3132  H   SER A 208     110.396 162.928 126.886  1.00  1.690          H  
ATOM   3133  HA  SER A 208     110.472 165.718 127.682  1.00  1.750          H  
ATOM   3134 1HB  SER A 208     108.522 163.491 128.273  1.00  2.430          H  
ATOM   3135 2HB  SER A 208     108.311 165.137 128.857  1.00  2.430          H  
ATOM   3136  HG  SER A 208     107.241 164.742 126.880  1.00  2.430          H  
ATOM   3137  N   GLU A 209     111.721 163.752 129.806  1.00  1.530          N  
ATOM   3138  CA  GLU A 209     112.325 163.689 131.127  1.00  1.610          C  
ATOM   3139  C   GLU A 209     113.560 164.594 131.176  1.00  1.590          C  
ATOM   3140  O   GLU A 209     114.167 164.779 132.234  1.00  1.620          O  
ATOM   3141  CB  GLU A 209     112.683 162.249 131.515  1.00  2.220          C  
ATOM   3142  CG  GLU A 209     111.471 161.327 131.724  1.00  2.220          C  
ATOM   3143  CD  GLU A 209     111.860 159.905 132.062  1.00  2.220          C  
ATOM   3144  OE1 GLU A 209     113.025 159.601 131.967  1.00  2.220          O  
ATOM   3145  OE2 GLU A 209     111.001 159.135 132.424  1.00  2.220          O  
ATOM   3146  H   GLU A 209     112.050 163.097 129.094  1.00  1.840          H  
ATOM   3147  HA  GLU A 209     111.606 164.061 131.854  1.00  1.930          H  
ATOM   3148 1HB  GLU A 209     113.308 161.811 130.736  1.00  2.670          H  
ATOM   3149 2HB  GLU A 209     113.266 162.255 132.434  1.00  2.670          H  
ATOM   3150 1HG  GLU A 209     110.861 161.731 132.529  1.00  2.670          H  
ATOM   3151 2HG  GLU A 209     110.872 161.331 130.818  1.00  2.670          H  
ATOM   3152  N   MET A 210     113.939 165.151 130.021  1.00  1.560          N  
ATOM   3153  CA  MET A 210     115.072 166.056 129.918  1.00  1.560          C  
ATOM   3154  C   MET A 210     114.543 167.476 130.048  1.00  1.530          C  
ATOM   3155  O   MET A 210     113.365 167.728 129.784  1.00  1.720          O  
ATOM   3156  CB  MET A 210     115.787 165.880 128.575  1.00  2.180          C  
ATOM   3157  CG  MET A 210     116.377 164.493 128.312  1.00  2.180          C  
ATOM   3158  SD  MET A 210     117.722 164.045 129.453  1.00  2.180          S  
ATOM   3159  CE  MET A 210     119.066 165.126 128.910  1.00  2.180          C  
ATOM   3160  H   MET A 210     113.405 164.961 129.167  1.00  1.870          H  
ATOM   3161  HA  MET A 210     115.768 165.868 130.736  1.00  1.870          H  
ATOM   3162 1HB  MET A 210     115.071 166.066 127.772  1.00  2.620          H  
ATOM   3163 2HB  MET A 210     116.571 166.619 128.475  1.00  2.620          H  
ATOM   3164 1HG  MET A 210     115.581 163.743 128.401  1.00  2.620          H  
ATOM   3165 2HG  MET A 210     116.759 164.461 127.293  1.00  2.620          H  
ATOM   3166 1HE  MET A 210     119.952 164.937 129.505  1.00  2.620          H  
ATOM   3167 2HE  MET A 210     119.291 164.929 127.879  1.00  2.620          H  
ATOM   3168 3HE  MET A 210     118.782 166.171 129.022  1.00  2.620          H  
ATOM   3169  N   GLU A 211     115.406 168.421 130.417  1.00  1.600          N  
ATOM   3170  CA  GLU A 211     114.960 169.811 130.493  1.00  1.660          C  
ATOM   3171  C   GLU A 211     115.239 170.577 129.191  1.00  1.590          C  
ATOM   3172  O   GLU A 211     115.035 171.790 129.128  1.00  2.050          O  
ATOM   3173  CB  GLU A 211     115.554 170.540 131.707  1.00  2.300          C  
ATOM   3174  CG  GLU A 211     115.178 169.913 133.082  1.00  2.300          C  
ATOM   3175  CD  GLU A 211     113.682 169.770 133.317  1.00  2.300          C  
ATOM   3176  OE1 GLU A 211     112.922 170.522 132.755  1.00  2.300          O  
ATOM   3177  OE2 GLU A 211     113.306 168.899 134.066  1.00  2.300          O  
ATOM   3178  H   GLU A 211     116.358 168.178 130.651  1.00  1.920          H  
ATOM   3179  HA  GLU A 211     113.884 169.809 130.635  1.00  1.990          H  
ATOM   3180 1HB  GLU A 211     116.644 170.559 131.633  1.00  2.760          H  
ATOM   3181 2HB  GLU A 211     115.208 171.581 131.717  1.00  2.760          H  
ATOM   3182 1HG  GLU A 211     115.644 168.932 133.165  1.00  2.760          H  
ATOM   3183 2HG  GLU A 211     115.589 170.541 133.865  1.00  2.760          H  
ATOM   3184  N   SER A 212     115.750 169.872 128.172  1.00  1.460          N  
ATOM   3185  CA  SER A 212     116.005 170.478 126.870  1.00  1.580          C  
ATOM   3186  C   SER A 212     114.647 170.623 126.183  1.00  1.240          C  
ATOM   3187  O   SER A 212     113.675 169.980 126.598  1.00  1.480          O  
ATOM   3188  CB  SER A 212     116.983 169.633 126.068  1.00  2.160          C  
ATOM   3189  OG  SER A 212     116.424 168.401 125.717  1.00  2.160          O  
ATOM   3190  H   SER A 212     115.912 168.884 128.294  1.00  1.750          H  
ATOM   3191  HA  SER A 212     116.425 171.469 127.016  1.00  1.900          H  
ATOM   3192 1HB  SER A 212     117.280 170.165 125.171  1.00  2.600          H  
ATOM   3193 2HB  SER A 212     117.880 169.472 126.656  1.00  2.600          H  
ATOM   3194  HG  SER A 212     117.127 167.884 125.296  1.00  2.600          H  
ATOM   3195  N   ARG A 213     114.534 171.458 125.147  1.00  1.120          N  
ATOM   3196  CA  ARG A 213     113.203 171.622 124.543  1.00  1.120          C  
ATOM   3197  C   ARG A 213     113.095 171.676 123.025  1.00  1.010          C  
ATOM   3198  O   ARG A 213     111.976 171.742 122.497  1.00  0.980          O  
ATOM   3199  CB  ARG A 213     112.521 172.855 125.125  1.00  1.570          C  
ATOM   3200  CG  ARG A 213     112.127 172.804 126.629  1.00  1.570          C  
ATOM   3201  CD  ARG A 213     110.968 171.870 126.836  1.00  1.570          C  
ATOM   3202  NE  ARG A 213     110.562 171.751 128.211  1.00  1.570          N  
ATOM   3203  CZ  ARG A 213     111.049 170.827 129.082  1.00  1.570          C  
ATOM   3204  NH1 ARG A 213     111.969 169.962 128.706  1.00  1.570          N  
ATOM   3205  NH2 ARG A 213     110.596 170.781 130.310  1.00  1.570          N  
ATOM   3206  H   ARG A 213     115.355 171.949 124.778  1.00  1.340          H  
ATOM   3207  HA  ARG A 213     112.619 170.760 124.836  1.00  1.340          H  
ATOM   3208 1HB  ARG A 213     113.128 173.738 124.946  1.00  1.880          H  
ATOM   3209 2HB  ARG A 213     111.614 172.970 124.597  1.00  1.880          H  
ATOM   3210 1HG  ARG A 213     112.962 172.506 127.260  1.00  1.880          H  
ATOM   3211 2HG  ARG A 213     111.789 173.790 126.933  1.00  1.880          H  
ATOM   3212 1HD  ARG A 213     110.123 172.282 126.296  1.00  1.880          H  
ATOM   3213 2HD  ARG A 213     111.170 170.880 126.457  1.00  1.880          H  
ATOM   3214  HE  ARG A 213     109.850 172.392 128.542  1.00  1.880          H  
ATOM   3215 1HH1 ARG A 213     112.367 169.986 127.774  1.00  1.880          H  
ATOM   3216 2HH1 ARG A 213     112.352 169.241 129.350  1.00  1.880          H  
ATOM   3217 1HH2 ARG A 213     109.890 171.432 130.617  1.00  1.880          H  
ATOM   3218 2HH2 ARG A 213     110.972 170.085 130.947  1.00  1.880          H  
ATOM   3219  N   VAL A 214     114.214 171.678 122.325  1.00  1.020          N  
ATOM   3220  CA  VAL A 214     114.142 171.766 120.887  1.00  0.970          C  
ATOM   3221  C   VAL A 214     114.378 170.385 120.324  1.00  0.910          C  
ATOM   3222  O   VAL A 214     115.387 169.765 120.628  1.00  0.910          O  
ATOM   3223  CB  VAL A 214     115.158 172.801 120.402  1.00  1.380          C  
ATOM   3224  CG1 VAL A 214     115.110 172.893 118.912  1.00  1.380          C  
ATOM   3225  CG2 VAL A 214     114.835 174.131 121.114  1.00  1.380          C  
ATOM   3226  H   VAL A 214     115.129 171.633 122.776  1.00  1.220          H  
ATOM   3227  HA  VAL A 214     113.149 172.078 120.595  1.00  1.160          H  
ATOM   3228  HB  VAL A 214     116.155 172.493 120.673  1.00  1.650          H  
ATOM   3229 1HG1 VAL A 214     115.808 173.605 118.535  1.00  1.650          H  
ATOM   3230 2HG1 VAL A 214     115.341 171.920 118.483  1.00  1.650          H  
ATOM   3231 3HG1 VAL A 214     114.112 173.194 118.632  1.00  1.650          H  
ATOM   3232 1HG2 VAL A 214     115.516 174.874 120.846  1.00  1.650          H  
ATOM   3233 2HG2 VAL A 214     113.837 174.454 120.859  1.00  1.650          H  
ATOM   3234 3HG2 VAL A 214     114.897 173.994 122.190  1.00  1.650          H  
ATOM   3235  N   PHE A 215     113.433 169.880 119.546  1.00  0.880          N  
ATOM   3236  CA  PHE A 215     113.521 168.523 119.057  1.00  0.870          C  
ATOM   3237  C   PHE A 215     113.668 168.407 117.550  1.00  0.830          C  
ATOM   3238  O   PHE A 215     112.790 168.804 116.779  1.00  0.910          O  
ATOM   3239  CB  PHE A 215     112.308 167.755 119.517  1.00  1.220          C  
ATOM   3240  CG  PHE A 215     112.226 167.680 120.989  1.00  1.220          C  
ATOM   3241  CD1 PHE A 215     111.482 168.618 121.678  1.00  1.220          C  
ATOM   3242  CD2 PHE A 215     112.913 166.723 121.702  1.00  1.220          C  
ATOM   3243  CE1 PHE A 215     111.433 168.601 123.042  1.00  1.220          C  
ATOM   3244  CE2 PHE A 215     112.861 166.712 123.078  1.00  1.220          C  
ATOM   3245  CZ  PHE A 215     112.122 167.652 123.746  1.00  1.220          C  
ATOM   3246  H   PHE A 215     112.621 170.441 119.318  1.00  1.060          H  
ATOM   3247  HA  PHE A 215     114.375 168.068 119.520  1.00  1.040          H  
ATOM   3248 1HB  PHE A 215     111.441 168.269 119.164  1.00  1.470          H  
ATOM   3249 2HB  PHE A 215     112.315 166.755 119.110  1.00  1.470          H  
ATOM   3250  HD1 PHE A 215     110.940 169.388 121.116  1.00  1.470          H  
ATOM   3251  HD2 PHE A 215     113.513 165.983 121.172  1.00  1.470          H  
ATOM   3252  HE1 PHE A 215     110.855 169.359 123.566  1.00  1.470          H  
ATOM   3253  HE2 PHE A 215     113.417 165.969 123.644  1.00  1.470          H  
ATOM   3254  HZ  PHE A 215     112.091 167.650 124.840  1.00  1.470          H  
ATOM   3255  N   VAL A 216     114.785 167.825 117.151  1.00  0.730          N  
ATOM   3256  CA  VAL A 216     115.130 167.608 115.751  1.00  0.660          C  
ATOM   3257  C   VAL A 216     114.826 166.175 115.333  1.00  0.640          C  
ATOM   3258  O   VAL A 216     115.279 165.252 115.993  1.00  0.680          O  
ATOM   3259  CB  VAL A 216     116.611 167.938 115.518  1.00  0.950          C  
ATOM   3260  CG1 VAL A 216     117.008 167.594 114.126  1.00  0.950          C  
ATOM   3261  CG2 VAL A 216     116.836 169.432 115.751  1.00  0.950          C  
ATOM   3262  H   VAL A 216     115.429 167.531 117.895  1.00  0.880          H  
ATOM   3263  HA  VAL A 216     114.540 168.286 115.151  1.00  0.790          H  
ATOM   3264  HB  VAL A 216     117.210 167.376 116.195  1.00  1.140          H  
ATOM   3265 1HG1 VAL A 216     118.048 167.846 114.000  1.00  1.140          H  
ATOM   3266 2HG1 VAL A 216     116.875 166.526 113.935  1.00  1.140          H  
ATOM   3267 3HG1 VAL A 216     116.394 168.164 113.431  1.00  1.140          H  
ATOM   3268 1HG2 VAL A 216     117.888 169.677 115.600  1.00  1.140          H  
ATOM   3269 2HG2 VAL A 216     116.238 170.000 115.058  1.00  1.140          H  
ATOM   3270 3HG2 VAL A 216     116.546 169.684 116.761  1.00  1.140          H  
ATOM   3271  N   VAL A 217     114.090 165.974 114.239  1.00  0.610          N  
ATOM   3272  CA  VAL A 217     113.756 164.596 113.863  1.00  0.610          C  
ATOM   3273  C   VAL A 217     114.259 164.182 112.464  1.00  0.590          C  
ATOM   3274  O   VAL A 217     113.907 164.792 111.446  1.00  0.600          O  
ATOM   3275  CB  VAL A 217     112.230 164.389 113.895  1.00  0.850          C  
ATOM   3276  CG1 VAL A 217     111.897 162.963 113.589  1.00  0.850          C  
ATOM   3277  CG2 VAL A 217     111.653 164.817 115.221  1.00  0.850          C  
ATOM   3278  H   VAL A 217     113.741 166.795 113.735  1.00  0.730          H  
ATOM   3279  HA  VAL A 217     114.212 163.921 114.586  1.00  0.730          H  
ATOM   3280  HB  VAL A 217     111.799 164.970 113.111  1.00  1.020          H  
ATOM   3281 1HG1 VAL A 217     110.837 162.842 113.592  1.00  1.020          H  
ATOM   3282 2HG1 VAL A 217     112.278 162.674 112.619  1.00  1.020          H  
ATOM   3283 3HG1 VAL A 217     112.330 162.332 114.355  1.00  1.020          H  
ATOM   3284 1HG2 VAL A 217     110.575 164.676 115.202  1.00  1.020          H  
ATOM   3285 2HG2 VAL A 217     112.079 164.228 115.993  1.00  1.020          H  
ATOM   3286 3HG2 VAL A 217     111.879 165.871 115.402  1.00  1.020          H  
ATOM   3287  N   HIS A 218     115.002 163.068 112.430  1.00  0.590          N  
ATOM   3288  CA  HIS A 218     115.572 162.444 111.222  1.00  0.610          C  
ATOM   3289  C   HIS A 218     115.206 160.949 111.257  1.00  0.620          C  
ATOM   3290  O   HIS A 218     116.046 160.059 111.490  1.00  0.740          O  
ATOM   3291  CB  HIS A 218     117.084 162.656 111.172  1.00  0.850          C  
ATOM   3292  CG  HIS A 218     117.786 162.368 109.850  1.00  0.850          C  
ATOM   3293  ND1 HIS A 218     118.068 163.348 108.946  1.00  0.850          N  
ATOM   3294  CD2 HIS A 218     118.271 161.242 109.324  1.00  0.850          C  
ATOM   3295  CE1 HIS A 218     118.708 162.835 107.918  1.00  0.850          C  
ATOM   3296  NE2 HIS A 218     118.849 161.565 108.123  1.00  0.850          N  
ATOM   3297  H   HIS A 218     115.223 162.634 113.333  1.00  0.710          H  
ATOM   3298  HA  HIS A 218     115.131 162.883 110.326  1.00  0.730          H  
ATOM   3299 1HB  HIS A 218     117.312 163.685 111.461  1.00  1.020          H  
ATOM   3300 2HB  HIS A 218     117.513 162.036 111.894  1.00  1.020          H  
ATOM   3301  HD2 HIS A 218     118.226 160.277 109.756  1.00  1.020          H  
ATOM   3302  HE1 HIS A 218     119.064 163.387 107.043  1.00  1.020          H  
ATOM   3303  HE2 HIS A 218     119.314 160.924 107.487  1.00  1.020          H  
ATOM   3304  N   VAL A 219     113.908 160.712 111.096  1.00  0.660          N  
ATOM   3305  CA  VAL A 219     113.249 159.422 111.207  1.00  0.700          C  
ATOM   3306  C   VAL A 219     112.432 159.162 109.935  1.00  0.760          C  
ATOM   3307  O   VAL A 219     111.669 160.019 109.515  1.00  0.830          O  
ATOM   3308  CB  VAL A 219     112.347 159.422 112.464  1.00  0.960          C  
ATOM   3309  CG1 VAL A 219     111.613 158.137 112.590  1.00  0.960          C  
ATOM   3310  CG2 VAL A 219     113.209 159.645 113.715  1.00  0.960          C  
ATOM   3311  H   VAL A 219     113.327 161.498 110.825  1.00  0.790          H  
ATOM   3312  HA  VAL A 219     114.003 158.642 111.306  1.00  0.840          H  
ATOM   3313  HB  VAL A 219     111.609 160.218 112.371  1.00  1.160          H  
ATOM   3314 1HG1 VAL A 219     110.977 158.169 113.465  1.00  1.160          H  
ATOM   3315 2HG1 VAL A 219     110.993 157.992 111.709  1.00  1.160          H  
ATOM   3316 3HG1 VAL A 219     112.319 157.310 112.684  1.00  1.160          H  
ATOM   3317 1HG2 VAL A 219     112.587 159.655 114.599  1.00  1.160          H  
ATOM   3318 2HG2 VAL A 219     113.909 158.847 113.788  1.00  1.160          H  
ATOM   3319 3HG2 VAL A 219     113.740 160.580 113.647  1.00  1.160          H  
ATOM   3320  N   GLU A 220     112.594 157.987 109.334  1.00  0.820          N  
ATOM   3321  CA  GLU A 220     111.884 157.620 108.102  1.00  0.890          C  
ATOM   3322  C   GLU A 220     110.354 157.606 108.334  1.00  0.890          C  
ATOM   3323  O   GLU A 220     109.937 157.212 109.429  1.00  0.900          O  
ATOM   3324  CB  GLU A 220     112.374 156.252 107.632  1.00  1.220          C  
ATOM   3325  CG  GLU A 220     113.817 156.247 107.162  1.00  1.220          C  
ATOM   3326  CD  GLU A 220     114.253 154.909 106.657  1.00  1.220          C  
ATOM   3327  OE1 GLU A 220     113.485 153.987 106.783  1.00  1.220          O  
ATOM   3328  OE2 GLU A 220     115.341 154.802 106.144  1.00  1.220          O  
ATOM   3329  H   GLU A 220     113.243 157.330 109.741  1.00  0.980          H  
ATOM   3330  HA  GLU A 220     112.154 158.356 107.357  1.00  1.070          H  
ATOM   3331 1HB  GLU A 220     112.286 155.541 108.451  1.00  1.460          H  
ATOM   3332 2HB  GLU A 220     111.752 155.882 106.824  1.00  1.460          H  
ATOM   3333 1HG  GLU A 220     113.947 156.990 106.374  1.00  1.460          H  
ATOM   3334 2HG  GLU A 220     114.451 156.527 107.994  1.00  1.460          H  
ATOM   3335  N   PRO A 221     109.504 157.941 107.311  1.00  0.940          N  
ATOM   3336  CA  PRO A 221     108.034 158.039 107.365  1.00  0.980          C  
ATOM   3337  C   PRO A 221     107.349 156.834 108.008  1.00  1.020          C  
ATOM   3338  O   PRO A 221     106.344 156.963 108.719  1.00  1.090          O  
ATOM   3339  CB  PRO A 221     107.647 158.077 105.882  1.00  1.470          C  
ATOM   3340  CG  PRO A 221     108.816 158.685 105.196  1.00  1.470          C  
ATOM   3341  CD  PRO A 221     110.024 158.110 105.906  1.00  1.470          C  
ATOM   3342  HA  PRO A 221     107.753 158.981 107.869  1.00  1.180          H  
ATOM   3343 1HB  PRO A 221     107.409 157.067 105.526  1.00  1.760          H  
ATOM   3344 2HB  PRO A 221     106.731 158.685 105.755  1.00  1.760          H  
ATOM   3345 1HG  PRO A 221     108.789 158.452 104.119  1.00  1.760          H  
ATOM   3346 2HG  PRO A 221     108.746 159.773 105.283  1.00  1.760          H  
ATOM   3347 1HD  PRO A 221     110.290 157.139 105.468  1.00  1.760          H  
ATOM   3348 2HD  PRO A 221     110.823 158.821 105.805  1.00  1.760          H  
ATOM   3349  N   LYS A 222     107.945 155.646 107.810  1.00  1.020          N  
ATOM   3350  CA  LYS A 222     107.396 154.415 108.371  1.00  1.120          C  
ATOM   3351  C   LYS A 222     107.216 154.526 109.878  1.00  1.140          C  
ATOM   3352  O   LYS A 222     106.294 153.933 110.441  1.00  1.340          O  
ATOM   3353  CB  LYS A 222     108.293 153.225 108.037  1.00  1.530          C  
ATOM   3354  CG  LYS A 222     108.242 152.805 106.569  1.00  1.530          C  
ATOM   3355  CD  LYS A 222     109.167 151.626 106.293  1.00  1.530          C  
ATOM   3356  CE  LYS A 222     109.123 151.208 104.826  1.00  1.530          C  
ATOM   3357  NZ  LYS A 222     110.066 150.091 104.543  1.00  1.530          N  
ATOM   3358  H   LYS A 222     108.759 155.569 107.222  1.00  1.220          H  
ATOM   3359  HA  LYS A 222     106.415 154.242 107.931  1.00  1.340          H  
ATOM   3360 1HB  LYS A 222     109.326 153.474 108.283  1.00  1.830          H  
ATOM   3361 2HB  LYS A 222     108.006 152.371 108.652  1.00  1.830          H  
ATOM   3362 1HG  LYS A 222     107.220 152.522 106.312  1.00  1.830          H  
ATOM   3363 2HG  LYS A 222     108.535 153.643 105.938  1.00  1.830          H  
ATOM   3364 1HD  LYS A 222     110.194 151.903 106.546  1.00  1.830          H  
ATOM   3365 2HD  LYS A 222     108.875 150.780 106.917  1.00  1.830          H  
ATOM   3366 1HE  LYS A 222     108.111 150.890 104.575  1.00  1.830          H  
ATOM   3367 2HE  LYS A 222     109.391 152.062 104.207  1.00  1.830          H  
ATOM   3368 1HZ  LYS A 222     110.012 149.843 103.565  1.00  1.830          H  
ATOM   3369 2HZ  LYS A 222     111.009 150.386 104.767  1.00  1.830          H  
ATOM   3370 3HZ  LYS A 222     109.821 149.289 105.106  1.00  1.830          H  
ATOM   3371  N   LEU A 223     108.129 155.238 110.535  1.00  1.020          N  
ATOM   3372  CA  LEU A 223     108.069 155.431 111.962  1.00  1.020          C  
ATOM   3373  C   LEU A 223     107.593 156.839 112.270  1.00  0.980          C  
ATOM   3374  O   LEU A 223     107.049 157.098 113.348  1.00  1.000          O  
ATOM   3375  CB  LEU A 223     109.442 155.251 112.581  1.00  1.430          C  
ATOM   3376  CG  LEU A 223     110.149 153.940 112.363  1.00  1.430          C  
ATOM   3377  CD1 LEU A 223     111.477 154.032 113.081  1.00  1.430          C  
ATOM   3378  CD2 LEU A 223     109.304 152.809 112.840  1.00  1.430          C  
ATOM   3379  H   LEU A 223     108.884 155.699 110.027  1.00  1.220          H  
ATOM   3380  HA  LEU A 223     107.352 154.738 112.395  1.00  1.220          H  
ATOM   3381 1HB  LEU A 223     110.067 155.986 112.143  1.00  1.710          H  
ATOM   3382 2HB  LEU A 223     109.377 155.439 113.650  1.00  1.710          H  
ATOM   3383  HG  LEU A 223     110.363 153.798 111.304  1.00  1.710          H  
ATOM   3384 1HD1 LEU A 223     112.035 153.123 112.949  1.00  1.710          H  
ATOM   3385 2HD1 LEU A 223     112.052 154.867 112.699  1.00  1.710          H  
ATOM   3386 3HD1 LEU A 223     111.283 154.176 114.119  1.00  1.710          H  
ATOM   3387 1HD2 LEU A 223     109.841 151.873 112.704  1.00  1.710          H  
ATOM   3388 2HD2 LEU A 223     109.084 152.957 113.877  1.00  1.710          H  
ATOM   3389 3HD2 LEU A 223     108.375 152.762 112.281  1.00  1.710          H  
ATOM   3390  N   GLY A 224     107.825 157.756 111.330  1.00  0.940          N  
ATOM   3391  CA  GLY A 224     107.496 159.162 111.491  1.00  0.900          C  
ATOM   3392  C   GLY A 224     106.020 159.397 111.805  1.00  0.940          C  
ATOM   3393  O   GLY A 224     105.680 160.236 112.646  1.00  0.960          O  
ATOM   3394  H   GLY A 224     108.323 157.482 110.484  1.00  1.130          H  
ATOM   3395 1HA  GLY A 224     108.115 159.575 112.285  1.00  1.080          H  
ATOM   3396 2HA  GLY A 224     107.760 159.682 110.571  1.00  1.080          H  
ATOM   3397  N   ARG A 225     105.123 158.645 111.168  1.00  0.970          N  
ATOM   3398  CA  ARG A 225     103.705 158.826 111.507  1.00  1.030          C  
ATOM   3399  C   ARG A 225     103.472 158.517 112.979  1.00  1.050          C  
ATOM   3400  O   ARG A 225     102.903 159.333 113.714  1.00  1.080          O  
ATOM   3401  CB  ARG A 225     102.781 157.952 110.693  1.00  1.420          C  
ATOM   3402  CG  ARG A 225     101.321 158.065 111.147  1.00  1.420          C  
ATOM   3403  CD  ARG A 225     100.378 157.324 110.314  1.00  1.420          C  
ATOM   3404  NE  ARG A 225      99.016 157.534 110.788  1.00  1.420          N  
ATOM   3405  CZ  ARG A 225      98.398 156.828 111.757  1.00  1.420          C  
ATOM   3406  NH1 ARG A 225      99.009 155.829 112.367  1.00  1.420          N  
ATOM   3407  NH2 ARG A 225      97.164 157.155 112.095  1.00  1.420          N  
ATOM   3408  H   ARG A 225     105.433 157.988 110.435  1.00  1.160          H  
ATOM   3409  HA  ARG A 225     103.436 159.869 111.327  1.00  1.240          H  
ATOM   3410 1HB  ARG A 225     102.830 158.238 109.641  1.00  1.700          H  
ATOM   3411 2HB  ARG A 225     103.084 156.909 110.771  1.00  1.700          H  
ATOM   3412 1HG  ARG A 225     101.223 157.670 112.157  1.00  1.700          H  
ATOM   3413 2HG  ARG A 225     101.020 159.101 111.154  1.00  1.700          H  
ATOM   3414 1HD  ARG A 225     100.443 157.698 109.291  1.00  1.700          H  
ATOM   3415 2HD  ARG A 225     100.604 156.261 110.327  1.00  1.700          H  
ATOM   3416  HE  ARG A 225      98.500 158.308 110.377  1.00  1.700          H  
ATOM   3417 1HH1 ARG A 225      99.956 155.576 112.115  1.00  1.700          H  
ATOM   3418 2HH1 ARG A 225      98.544 155.307 113.099  1.00  1.700          H  
ATOM   3419 1HH2 ARG A 225      96.707 157.927 111.623  1.00  1.700          H  
ATOM   3420 2HH2 ARG A 225      96.680 156.644 112.818  1.00  1.700          H  
ATOM   3421  N   GLU A 226     103.945 157.358 113.425  1.00  1.050          N  
ATOM   3422  CA  GLU A 226     103.743 156.932 114.805  1.00  1.090          C  
ATOM   3423  C   GLU A 226     104.431 157.874 115.767  1.00  1.060          C  
ATOM   3424  O   GLU A 226     103.926 158.144 116.853  1.00  1.110          O  
ATOM   3425  CB  GLU A 226     104.269 155.525 115.014  1.00  1.510          C  
ATOM   3426  CG  GLU A 226     103.479 154.423 114.361  1.00  1.510          C  
ATOM   3427  CD  GLU A 226     102.119 154.258 114.954  1.00  1.510          C  
ATOM   3428  OE1 GLU A 226     102.017 154.375 116.157  1.00  1.510          O  
ATOM   3429  OE2 GLU A 226     101.190 154.006 114.225  1.00  1.510          O  
ATOM   3430  H   GLU A 226     104.427 156.748 112.778  1.00  1.260          H  
ATOM   3431  HA  GLU A 226     102.676 156.941 115.019  1.00  1.310          H  
ATOM   3432 1HB  GLU A 226     105.279 155.467 114.609  1.00  1.810          H  
ATOM   3433 2HB  GLU A 226     104.320 155.317 116.085  1.00  1.810          H  
ATOM   3434 1HG  GLU A 226     103.375 154.651 113.300  1.00  1.810          H  
ATOM   3435 2HG  GLU A 226     104.031 153.487 114.453  1.00  1.810          H  
ATOM   3436  N   LEU A 227     105.579 158.413 115.373  1.00  0.990          N  
ATOM   3437  CA  LEU A 227     106.294 159.335 116.222  1.00  0.970          C  
ATOM   3438  C   LEU A 227     105.356 160.485 116.570  1.00  0.980          C  
ATOM   3439  O   LEU A 227     105.156 160.780 117.742  1.00  1.010          O  
ATOM   3440  CB  LEU A 227     107.530 159.848 115.472  1.00  1.370          C  
ATOM   3441  CG  LEU A 227     108.602 160.681 116.207  1.00  1.370          C  
ATOM   3442  CD1 LEU A 227     109.885 160.517 115.389  1.00  1.370          C  
ATOM   3443  CD2 LEU A 227     108.188 162.190 116.338  1.00  1.370          C  
ATOM   3444  H   LEU A 227     105.982 158.120 114.480  1.00  1.190          H  
ATOM   3445  HA  LEU A 227     106.599 158.835 117.135  1.00  1.160          H  
ATOM   3446 1HB  LEU A 227     108.025 158.983 115.031  1.00  1.640          H  
ATOM   3447 2HB  LEU A 227     107.172 160.457 114.664  1.00  1.640          H  
ATOM   3448  HG  LEU A 227     108.779 160.271 117.198  1.00  1.640          H  
ATOM   3449 1HD1 LEU A 227     110.694 161.052 115.836  1.00  1.640          H  
ATOM   3450 2HD1 LEU A 227     110.144 159.465 115.334  1.00  1.640          H  
ATOM   3451 3HD1 LEU A 227     109.724 160.895 114.385  1.00  1.640          H  
ATOM   3452 1HD2 LEU A 227     108.981 162.740 116.831  1.00  1.640          H  
ATOM   3453 2HD2 LEU A 227     108.018 162.613 115.358  1.00  1.640          H  
ATOM   3454 3HD2 LEU A 227     107.287 162.296 116.925  1.00  1.640          H  
ATOM   3455  N   PHE A 228     104.739 161.120 115.560  1.00  0.990          N  
ATOM   3456  CA  PHE A 228     103.821 162.238 115.828  1.00  1.020          C  
ATOM   3457  C   PHE A 228     102.517 161.835 116.532  1.00  1.110          C  
ATOM   3458  O   PHE A 228     102.027 162.562 117.416  1.00  1.140          O  
ATOM   3459  CB  PHE A 228     103.453 162.956 114.535  1.00  1.420          C  
ATOM   3460  CG  PHE A 228     104.471 163.929 113.963  1.00  1.420          C  
ATOM   3461  CD1 PHE A 228     105.360 164.698 114.759  1.00  1.420          C  
ATOM   3462  CD2 PHE A 228     104.517 164.099 112.599  1.00  1.420          C  
ATOM   3463  CE1 PHE A 228     106.237 165.575 114.171  1.00  1.420          C  
ATOM   3464  CE2 PHE A 228     105.375 164.969 112.032  1.00  1.420          C  
ATOM   3465  CZ  PHE A 228     106.239 165.704 112.812  1.00  1.420          C  
ATOM   3466  H   PHE A 228     104.953 160.832 114.594  1.00  1.190          H  
ATOM   3467  HA  PHE A 228     104.329 162.925 116.490  1.00  1.220          H  
ATOM   3468 1HB  PHE A 228     103.261 162.195 113.772  1.00  1.700          H  
ATOM   3469 2HB  PHE A 228     102.516 163.502 114.681  1.00  1.700          H  
ATOM   3470  HD1 PHE A 228     105.362 164.617 115.838  1.00  1.700          H  
ATOM   3471  HD2 PHE A 228     103.854 163.528 111.974  1.00  1.700          H  
ATOM   3472  HE1 PHE A 228     106.917 166.171 114.785  1.00  1.700          H  
ATOM   3473  HE2 PHE A 228     105.387 165.087 110.951  1.00  1.700          H  
ATOM   3474  HZ  PHE A 228     106.910 166.392 112.330  1.00  1.700          H  
ATOM   3475  N   ILE A 229     101.935 160.706 116.121  1.00  1.180          N  
ATOM   3476  CA  ILE A 229     100.672 160.265 116.694  1.00  1.300          C  
ATOM   3477  C   ILE A 229     100.851 159.954 118.171  1.00  1.320          C  
ATOM   3478  O   ILE A 229      99.972 160.288 118.971  1.00  1.390          O  
ATOM   3479  CB  ILE A 229     100.056 159.060 115.935  1.00  1.770          C  
ATOM   3480  CG1 ILE A 229      99.696 159.451 114.431  1.00  1.770          C  
ATOM   3481  CG2 ILE A 229      98.792 158.549 116.670  1.00  1.770          C  
ATOM   3482  CD1 ILE A 229      98.683 160.566 114.222  1.00  1.770          C  
ATOM   3483  H   ILE A 229     102.377 160.153 115.379  1.00  1.420          H  
ATOM   3484  HA  ILE A 229      99.969 161.088 116.634  1.00  1.560          H  
ATOM   3485  HB  ILE A 229     100.791 158.256 115.890  1.00  2.130          H  
ATOM   3486 1HG1 ILE A 229     100.594 159.766 113.935  1.00  2.130          H  
ATOM   3487 2HG1 ILE A 229      99.323 158.564 113.936  1.00  2.130          H  
ATOM   3488 1HG2 ILE A 229      98.386 157.694 116.134  1.00  2.130          H  
ATOM   3489 2HG2 ILE A 229      99.036 158.249 117.669  1.00  2.130          H  
ATOM   3490 3HG2 ILE A 229      98.046 159.334 116.721  1.00  2.130          H  
ATOM   3491 1HD1 ILE A 229      98.549 160.715 113.145  1.00  2.130          H  
ATOM   3492 2HD1 ILE A 229      97.729 160.299 114.662  1.00  2.130          H  
ATOM   3493 3HD1 ILE A 229      99.039 161.494 114.657  1.00  2.130          H  
ATOM   3494  N   MET A 230     101.965 159.302 118.537  1.00  1.290          N  
ATOM   3495  CA  MET A 230     102.234 159.031 119.935  1.00  1.350          C  
ATOM   3496  C   MET A 230     102.717 160.290 120.650  1.00  1.280          C  
ATOM   3497  O   MET A 230     102.285 160.553 121.762  1.00  1.330          O  
ATOM   3498  CB  MET A 230     103.321 157.960 120.105  1.00  1.870          C  
ATOM   3499  CG  MET A 230     103.012 156.532 119.638  1.00  1.870          C  
ATOM   3500  SD  MET A 230     101.607 155.765 120.475  1.00  1.870          S  
ATOM   3501  CE  MET A 230     100.365 155.977 119.221  1.00  1.870          C  
ATOM   3502  H   MET A 230     102.639 158.993 117.835  1.00  1.550          H  
ATOM   3503  HA  MET A 230     101.313 158.708 120.414  1.00  1.620          H  
ATOM   3504 1HB  MET A 230     104.199 158.276 119.538  1.00  2.240          H  
ATOM   3505 2HB  MET A 230     103.616 157.909 121.150  1.00  2.240          H  
ATOM   3506 1HG  MET A 230     102.809 156.543 118.564  1.00  2.240          H  
ATOM   3507 2HG  MET A 230     103.892 155.904 119.805  1.00  2.240          H  
ATOM   3508 1HE  MET A 230      99.428 155.556 119.552  1.00  2.240          H  
ATOM   3509 2HE  MET A 230     100.239 157.020 119.024  1.00  2.240          H  
ATOM   3510 3HE  MET A 230     100.684 155.472 118.302  1.00  2.240          H  
ATOM   3511  N   ALA A 231     103.557 161.124 120.015  1.00  1.180          N  
ATOM   3512  CA  ALA A 231     104.159 162.269 120.702  1.00  1.160          C  
ATOM   3513  C   ALA A 231     103.147 163.216 121.285  1.00  1.230          C  
ATOM   3514  O   ALA A 231     103.360 163.737 122.386  1.00  1.290          O  
ATOM   3515  CB  ALA A 231     105.091 163.013 119.755  1.00  1.630          C  
ATOM   3516  H   ALA A 231     103.889 160.929 119.069  1.00  1.420          H  
ATOM   3517  HA  ALA A 231     104.742 161.898 121.534  1.00  1.390          H  
ATOM   3518 1HB  ALA A 231     105.579 163.812 120.271  1.00  1.960          H  
ATOM   3519 2HB  ALA A 231     105.848 162.339 119.387  1.00  1.960          H  
ATOM   3520 3HB  ALA A 231     104.519 163.407 118.918  1.00  1.960          H  
ATOM   3521  N   GLN A 232     102.021 163.435 120.636  1.00  1.270          N  
ATOM   3522  CA  GLN A 232     101.061 164.353 121.248  1.00  1.410          C  
ATOM   3523  C   GLN A 232     100.598 163.837 122.632  1.00  1.480          C  
ATOM   3524  O   GLN A 232     100.247 164.619 123.520  1.00  1.560          O  
ATOM   3525  CB  GLN A 232      99.866 164.549 120.324  1.00  1.920          C  
ATOM   3526  CG  GLN A 232      98.990 163.342 120.211  1.00  1.920          C  
ATOM   3527  CD  GLN A 232      97.963 163.469 119.152  1.00  1.920          C  
ATOM   3528  OE1 GLN A 232      97.263 164.482 119.032  1.00  1.920          O  
ATOM   3529  NE2 GLN A 232      97.864 162.418 118.354  1.00  1.920          N  
ATOM   3530  H   GLN A 232     101.879 163.032 119.701  1.00  1.520          H  
ATOM   3531  HA  GLN A 232     101.543 165.318 121.388  1.00  1.690          H  
ATOM   3532 1HB  GLN A 232      99.263 165.389 120.663  1.00  2.300          H  
ATOM   3533 2HB  GLN A 232     100.228 164.783 119.331  1.00  2.300          H  
ATOM   3534 1HG  GLN A 232      99.609 162.483 119.990  1.00  2.300          H  
ATOM   3535 2HG  GLN A 232      98.465 163.192 121.154  1.00  2.300          H  
ATOM   3536 1HE2 GLN A 232      97.202 162.407 117.604  1.00  2.300          H  
ATOM   3537 2HE2 GLN A 232      98.490 161.614 118.513  1.00  2.300          H  
ATOM   3538  N   ARG A 233     100.691 162.522 122.867  1.00  1.480          N  
ATOM   3539  CA  ARG A 233     100.228 161.903 124.102  1.00  1.580          C  
ATOM   3540  C   ARG A 233     101.298 161.994 125.180  1.00  1.560          C  
ATOM   3541  O   ARG A 233     101.070 161.609 126.330  1.00  1.660          O  
ATOM   3542  CB  ARG A 233      99.933 160.427 123.868  1.00  2.170          C  
ATOM   3543  CG  ARG A 233      98.855 160.132 122.844  1.00  2.170          C  
ATOM   3544  CD  ARG A 233      98.697 158.671 122.633  1.00  2.170          C  
ATOM   3545  NE  ARG A 233      97.764 158.383 121.553  1.00  2.170          N  
ATOM   3546  CZ  ARG A 233      97.332 157.156 121.195  1.00  2.170          C  
ATOM   3547  NH1 ARG A 233      97.734 156.082 121.851  1.00  2.170          N  
ATOM   3548  NH2 ARG A 233      96.494 157.034 120.178  1.00  2.170          N  
ATOM   3549  H   ARG A 233     101.105 161.909 122.164  1.00  1.780          H  
ATOM   3550  HA  ARG A 233      99.327 162.417 124.438  1.00  1.900          H  
ATOM   3551 1HB  ARG A 233     100.824 159.909 123.565  1.00  2.610          H  
ATOM   3552 2HB  ARG A 233      99.614 159.979 124.807  1.00  2.610          H  
ATOM   3553 1HG  ARG A 233      97.909 160.544 123.180  1.00  2.610          H  
ATOM   3554 2HG  ARG A 233      99.133 160.577 121.884  1.00  2.610          H  
ATOM   3555 1HD  ARG A 233      99.668 158.240 122.374  1.00  2.610          H  
ATOM   3556 2HD  ARG A 233      98.322 158.220 123.549  1.00  2.610          H  
ATOM   3557  HE  ARG A 233      97.430 159.170 121.013  1.00  2.610          H  
ATOM   3558 1HH1 ARG A 233      98.372 156.168 122.627  1.00  2.610          H  
ATOM   3559 2HH1 ARG A 233      97.402 155.167 121.577  1.00  2.610          H  
ATOM   3560 1HH2 ARG A 233      96.188 157.858 119.678  1.00  2.610          H  
ATOM   3561 2HH2 ARG A 233      96.158 156.124 119.900  1.00  2.610          H  
ATOM   3562  N   LEU A 234     102.475 162.484 124.793  1.00  1.460          N  
ATOM   3563  CA  LEU A 234     103.607 162.629 125.677  1.00  1.450          C  
ATOM   3564  C   LEU A 234     103.895 164.116 125.827  1.00  1.470          C  
ATOM   3565  O   LEU A 234     104.991 164.502 126.242  1.00  1.480          O  
ATOM   3566  CB  LEU A 234     104.867 161.934 125.103  1.00  2.030          C  
ATOM   3567  CG  LEU A 234     104.971 160.351 125.150  1.00  2.030          C  
ATOM   3568  CD1 LEU A 234     104.485 159.812 126.478  1.00  2.030          C  
ATOM   3569  CD2 LEU A 234     104.222 159.731 123.984  1.00  2.030          C  
ATOM   3570  H   LEU A 234     102.595 162.810 123.836  1.00  1.750          H  
ATOM   3571  HA  LEU A 234     103.359 162.240 126.661  1.00  1.740          H  
ATOM   3572 1HB  LEU A 234     104.963 162.232 124.061  1.00  2.440          H  
ATOM   3573 2HB  LEU A 234     105.739 162.316 125.636  1.00  2.440          H  
ATOM   3574  HG  LEU A 234     106.005 160.077 125.067  1.00  2.440          H  
ATOM   3575 1HD1 LEU A 234     104.601 158.732 126.481  1.00  2.440          H  
ATOM   3576 2HD1 LEU A 234     105.070 160.244 127.289  1.00  2.440          H  
ATOM   3577 3HD1 LEU A 234     103.434 160.042 126.620  1.00  2.440          H  
ATOM   3578 1HD2 LEU A 234     104.337 158.662 124.019  1.00  2.440          H  
ATOM   3579 2HD2 LEU A 234     103.178 159.973 124.046  1.00  2.440          H  
ATOM   3580 3HD2 LEU A 234     104.621 160.102 123.053  1.00  2.440          H  
ATOM   3581  N   GLN A 235     102.882 164.944 125.526  1.00  1.500          N  
ATOM   3582  CA  GLN A 235     102.959 166.394 125.599  1.00  1.560          C  
ATOM   3583  C   GLN A 235     103.996 167.017 124.649  1.00  1.510          C  
ATOM   3584  O   GLN A 235     104.634 168.026 124.972  1.00  1.620          O  
ATOM   3585  CB  GLN A 235     103.228 166.812 127.056  1.00  2.160          C  
ATOM   3586  CG  GLN A 235     102.113 166.457 128.010  1.00  2.160          C  
ATOM   3587  CD  GLN A 235     100.882 167.305 127.766  1.00  2.160          C  
ATOM   3588  OE1 GLN A 235     100.914 168.527 127.931  1.00  2.160          O  
ATOM   3589  NE2 GLN A 235      99.791 166.673 127.363  1.00  2.160          N  
ATOM   3590  H   GLN A 235     102.005 164.550 125.169  1.00  1.800          H  
ATOM   3591  HA  GLN A 235     101.985 166.787 125.307  1.00  1.870          H  
ATOM   3592 1HB  GLN A 235     104.139 166.371 127.428  1.00  2.590          H  
ATOM   3593 2HB  GLN A 235     103.366 167.852 127.113  1.00  2.590          H  
ATOM   3594 1HG  GLN A 235     101.845 165.412 127.868  1.00  2.590          H  
ATOM   3595 2HG  GLN A 235     102.456 166.623 129.029  1.00  2.590          H  
ATOM   3596 1HE2 GLN A 235      98.953 167.189 127.180  1.00  2.590          H  
ATOM   3597 2HE2 GLN A 235      99.790 165.682 127.232  1.00  2.590          H  
ATOM   3598  N   MET A 236     104.040 166.507 123.400  1.00  1.390          N  
ATOM   3599  CA  MET A 236     104.920 166.984 122.329  1.00  1.370          C  
ATOM   3600  C   MET A 236     104.891 168.478 122.179  1.00  1.450          C  
ATOM   3601  O   MET A 236     105.911 169.114 121.912  1.00  1.580          O  
ATOM   3602  CB  MET A 236     104.419 166.481 120.975  1.00  1.930          C  
ATOM   3603  CG  MET A 236     105.298 166.806 119.804  1.00  1.930          C  
ATOM   3604  SD  MET A 236     104.589 166.553 118.201  1.00  1.930          S  
ATOM   3605  CE  MET A 236     103.775 168.146 118.080  1.00  1.930          C  
ATOM   3606  H   MET A 236     103.505 165.661 123.191  1.00  1.670          H  
ATOM   3607  HA  MET A 236     105.941 166.667 122.531  1.00  1.640          H  
ATOM   3608 1HB  MET A 236     104.349 165.472 121.014  1.00  2.310          H  
ATOM   3609 2HB  MET A 236     103.423 166.867 120.782  1.00  2.310          H  
ATOM   3610 1HG  MET A 236     105.581 167.830 119.851  1.00  2.310          H  
ATOM   3611 2HG  MET A 236     106.175 166.197 119.870  1.00  2.310          H  
ATOM   3612 1HE  MET A 236     103.286 168.247 117.119  1.00  2.310          H  
ATOM   3613 2HE  MET A 236     103.039 168.252 118.873  1.00  2.310          H  
ATOM   3614 3HE  MET A 236     104.520 168.929 118.174  1.00  2.310          H  
ATOM   3615  N   MET A 237     103.689 169.031 122.258  1.00  1.470          N  
ATOM   3616  CA  MET A 237     103.472 170.434 122.012  1.00  1.590          C  
ATOM   3617  C   MET A 237     103.307 171.290 123.245  1.00  1.660          C  
ATOM   3618  O   MET A 237     102.742 172.369 123.146  1.00  1.840          O  
ATOM   3619  CB  MET A 237     102.274 170.624 121.077  1.00  2.180          C  
ATOM   3620  CG  MET A 237     100.931 170.001 121.526  1.00  2.180          C  
ATOM   3621  SD  MET A 237     100.034 170.923 122.821  1.00  2.180          S  
ATOM   3622  CE  MET A 237      99.549 172.435 121.973  1.00  2.180          C  
ATOM   3623  H   MET A 237     102.895 168.446 122.471  1.00  1.760          H  
ATOM   3624  HA  MET A 237     104.354 170.799 121.500  1.00  1.910          H  
ATOM   3625 1HB  MET A 237     102.111 171.664 120.933  1.00  2.610          H  
ATOM   3626 2HB  MET A 237     102.509 170.215 120.097  1.00  2.610          H  
ATOM   3627 1HG  MET A 237     100.290 169.957 120.645  1.00  2.610          H  
ATOM   3628 2HG  MET A 237     101.085 168.984 121.871  1.00  2.610          H  
ATOM   3629 1HE  MET A 237      98.985 173.069 122.660  1.00  2.610          H  
ATOM   3630 2HE  MET A 237     100.431 172.967 121.641  1.00  2.610          H  
ATOM   3631 3HE  MET A 237      98.927 172.191 121.111  1.00  2.610          H  
ATOM   3632  N   SER A 238     103.743 170.806 124.401  1.00  1.630          N  
ATOM   3633  CA  SER A 238     103.639 171.567 125.643  1.00  1.740          C  
ATOM   3634  C   SER A 238     104.672 172.687 125.740  1.00  1.730          C  
ATOM   3635  O   SER A 238     105.574 172.812 124.902  1.00  1.700          O  
ATOM   3636  CB  SER A 238     103.718 170.640 126.824  1.00  2.390          C  
ATOM   3637  OG  SER A 238     104.974 170.019 126.906  1.00  2.390          O  
ATOM   3638  H   SER A 238     104.167 169.878 124.433  1.00  1.960          H  
ATOM   3639  HA  SER A 238     102.652 172.038 125.660  1.00  2.090          H  
ATOM   3640 1HB  SER A 238     103.529 171.202 127.735  1.00  2.870          H  
ATOM   3641 2HB  SER A 238     102.934 169.912 126.730  1.00  2.870          H  
ATOM   3642  HG  SER A 238     105.002 169.351 126.182  1.00  2.870          H  
ATOM   3643  N   GLN A 239     104.510 173.548 126.744  1.00  1.930          N  
ATOM   3644  CA  GLN A 239     105.328 174.750 126.858  1.00  1.960          C  
ATOM   3645  C   GLN A 239     106.827 174.560 126.662  1.00  1.860          C  
ATOM   3646  O   GLN A 239     107.483 173.789 127.365  1.00  1.980          O  
ATOM   3647  CB  GLN A 239     105.096 175.405 128.223  1.00  2.730          C  
ATOM   3648  CG  GLN A 239     103.693 176.010 128.434  1.00  2.730          C  
ATOM   3649  CD  GLN A 239     102.662 175.041 128.962  1.00  2.730          C  
ATOM   3650  OE1 GLN A 239     102.724 173.840 128.680  1.00  2.730          O  
ATOM   3651  NE2 GLN A 239     101.708 175.549 129.728  1.00  2.730          N  
ATOM   3652  H   GLN A 239     103.767 173.380 127.421  1.00  2.320          H  
ATOM   3653  HA  GLN A 239     104.983 175.446 126.098  1.00  2.350          H  
ATOM   3654 1HB  GLN A 239     105.263 174.669 129.005  1.00  3.280          H  
ATOM   3655 2HB  GLN A 239     105.827 176.193 128.368  1.00  3.280          H  
ATOM   3656 1HG  GLN A 239     103.771 176.833 129.138  1.00  3.280          H  
ATOM   3657 2HG  GLN A 239     103.334 176.369 127.473  1.00  3.280          H  
ATOM   3658 1HE2 GLN A 239     100.996 174.954 130.105  1.00  3.280          H  
ATOM   3659 2HE2 GLN A 239     101.697 176.528 129.932  1.00  3.280          H  
ATOM   3660  N   GLY A 240     107.373 175.346 125.724  1.00  1.770          N  
ATOM   3661  CA  GLY A 240     108.775 175.390 125.372  1.00  1.780          C  
ATOM   3662  C   GLY A 240     109.155 174.431 124.260  1.00  1.520          C  
ATOM   3663  O   GLY A 240     110.233 174.568 123.686  1.00  1.680          O  
ATOM   3664  H   GLY A 240     106.784 175.959 125.165  1.00  2.120          H  
ATOM   3665 1HA  GLY A 240     109.014 176.407 125.058  1.00  2.140          H  
ATOM   3666 2HA  GLY A 240     109.377 175.178 126.253  1.00  2.140          H  
ATOM   3667  N   TYR A 241     108.270 173.509 123.895  1.00  1.240          N  
ATOM   3668  CA  TYR A 241     108.609 172.524 122.879  1.00  1.060          C  
ATOM   3669  C   TYR A 241     108.552 173.053 121.455  1.00  0.980          C  
ATOM   3670  O   TYR A 241     107.513 173.501 120.964  1.00  1.030          O  
ATOM   3671  CB  TYR A 241     107.684 171.315 122.998  1.00  1.560          C  
ATOM   3672  CG  TYR A 241     107.939 170.345 124.199  1.00  1.560          C  
ATOM   3673  CD1 TYR A 241     107.837 170.771 125.520  1.00  1.560          C  
ATOM   3674  CD2 TYR A 241     108.211 168.995 123.952  1.00  1.560          C  
ATOM   3675  CE1 TYR A 241     108.034 169.890 126.556  1.00  1.560          C  
ATOM   3676  CE2 TYR A 241     108.397 168.111 125.003  1.00  1.560          C  
ATOM   3677  CZ  TYR A 241     108.313 168.562 126.297  1.00  1.560          C  
ATOM   3678  OH  TYR A 241     108.476 167.694 127.342  1.00  1.560          O  
ATOM   3679  H   TYR A 241     107.359 173.438 124.361  1.00  1.490          H  
ATOM   3680  HA  TYR A 241     109.629 172.189 123.064  1.00  1.270          H  
ATOM   3681 1HB  TYR A 241     106.652 171.653 123.047  1.00  1.870          H  
ATOM   3682 2HB  TYR A 241     107.778 170.746 122.086  1.00  1.870          H  
ATOM   3683  HD1 TYR A 241     107.611 171.794 125.760  1.00  1.870          H  
ATOM   3684  HD2 TYR A 241     108.275 168.628 122.931  1.00  1.870          H  
ATOM   3685  HE1 TYR A 241     107.954 170.244 127.585  1.00  1.870          H  
ATOM   3686  HE2 TYR A 241     108.606 167.055 124.807  1.00  1.870          H  
ATOM   3687  HH  TYR A 241     108.466 166.777 127.007  1.00  1.870          H  
ATOM   3688  N   VAL A 242     109.686 172.900 120.783  1.00  0.940          N  
ATOM   3689  CA  VAL A 242     109.930 173.319 119.409  1.00  0.890          C  
ATOM   3690  C   VAL A 242     110.290 172.109 118.555  1.00  0.800          C  
ATOM   3691  O   VAL A 242     111.216 171.394 118.902  1.00  0.820          O  
ATOM   3692  CB  VAL A 242     111.166 174.243 119.383  1.00  1.270          C  
ATOM   3693  CG1 VAL A 242     111.498 174.656 118.035  1.00  1.270          C  
ATOM   3694  CG2 VAL A 242     110.966 175.454 120.200  1.00  1.270          C  
ATOM   3695  H   VAL A 242     110.472 172.505 121.314  1.00  1.130          H  
ATOM   3696  HA  VAL A 242     109.039 173.812 119.016  1.00  1.070          H  
ATOM   3697  HB  VAL A 242     111.979 173.691 119.759  1.00  1.520          H  
ATOM   3698 1HG1 VAL A 242     112.380 175.229 118.100  1.00  1.520          H  
ATOM   3699 2HG1 VAL A 242     111.681 173.810 117.393  1.00  1.520          H  
ATOM   3700 3HG1 VAL A 242     110.693 175.253 117.627  1.00  1.520          H  
ATOM   3701 1HG2 VAL A 242     111.870 176.063 120.177  1.00  1.520          H  
ATOM   3702 2HG2 VAL A 242     110.164 176.001 119.772  1.00  1.520          H  
ATOM   3703 3HG2 VAL A 242     110.739 175.185 121.232  1.00  1.520          H  
ATOM   3704  N   TRP A 243     109.611 171.880 117.434  1.00  0.760          N  
ATOM   3705  CA  TRP A 243     109.978 170.737 116.593  1.00  0.720          C  
ATOM   3706  C   TRP A 243     110.467 171.139 115.193  1.00  0.690          C  
ATOM   3707  O   TRP A 243     109.911 172.031 114.534  1.00  0.720          O  
ATOM   3708  CB  TRP A 243     108.799 169.765 116.536  1.00  1.020          C  
ATOM   3709  CG  TRP A 243     108.598 169.069 117.877  1.00  1.020          C  
ATOM   3710  CD1 TRP A 243     107.977 169.585 118.974  1.00  1.020          C  
ATOM   3711  CD2 TRP A 243     108.994 167.722 118.252  1.00  1.020          C  
ATOM   3712  NE1 TRP A 243     107.991 168.684 119.993  1.00  1.020          N  
ATOM   3713  CE2 TRP A 243     108.610 167.542 119.580  1.00  1.020          C  
ATOM   3714  CE3 TRP A 243     109.633 166.679 117.584  1.00  1.020          C  
ATOM   3715  CZ2 TRP A 243     108.853 166.352 120.270  1.00  1.020          C  
ATOM   3716  CZ3 TRP A 243     109.864 165.487 118.273  1.00  1.020          C  
ATOM   3717  CH2 TRP A 243     109.487 165.331 119.578  1.00  1.020          C  
ATOM   3718  H   TRP A 243     108.845 172.486 117.176  1.00  0.910          H  
ATOM   3719  HA  TRP A 243     110.797 170.208 117.077  1.00  0.860          H  
ATOM   3720 1HB  TRP A 243     107.892 170.301 116.287  1.00  1.230          H  
ATOM   3721 2HB  TRP A 243     108.971 169.021 115.757  1.00  1.230          H  
ATOM   3722  HD1 TRP A 243     107.538 170.574 119.041  1.00  1.230          H  
ATOM   3723  HE1 TRP A 243     107.555 168.850 120.918  1.00  1.230          H  
ATOM   3724  HE3 TRP A 243     109.943 166.801 116.553  1.00  1.230          H  
ATOM   3725  HZ2 TRP A 243     108.549 166.215 121.310  1.00  1.230          H  
ATOM   3726  HZ3 TRP A 243     110.357 164.688 117.747  1.00  1.230          H  
ATOM   3727  HH2 TRP A 243     109.688 164.385 120.079  1.00  1.230          H  
ATOM   3728  N   ILE A 244     111.568 170.503 114.805  1.00  0.700          N  
ATOM   3729  CA  ILE A 244     112.252 170.681 113.531  1.00  0.700          C  
ATOM   3730  C   ILE A 244     112.392 169.349 112.854  1.00  0.650          C  
ATOM   3731  O   ILE A 244     112.971 168.430 113.429  1.00  0.640          O  
ATOM   3732  CB  ILE A 244     113.656 171.278 113.745  1.00  0.980          C  
ATOM   3733  CG1 ILE A 244     113.580 172.579 114.486  1.00  0.980          C  
ATOM   3734  CG2 ILE A 244     114.380 171.460 112.448  1.00  0.980          C  
ATOM   3735  CD1 ILE A 244     113.808 172.469 115.953  1.00  0.980          C  
ATOM   3736  H   ILE A 244     111.962 169.826 115.469  1.00  0.840          H  
ATOM   3737  HA  ILE A 244     111.659 171.322 112.886  1.00  0.840          H  
ATOM   3738  HB  ILE A 244     114.213 170.600 114.364  1.00  1.180          H  
ATOM   3739 1HG1 ILE A 244     114.324 173.254 114.081  1.00  1.180          H  
ATOM   3740 2HG1 ILE A 244     112.608 172.995 114.334  1.00  1.180          H  
ATOM   3741 1HG2 ILE A 244     115.354 171.859 112.645  1.00  1.180          H  
ATOM   3742 2HG2 ILE A 244     114.467 170.498 111.949  1.00  1.180          H  
ATOM   3743 3HG2 ILE A 244     113.847 172.141 111.813  1.00  1.180          H  
ATOM   3744 1HD1 ILE A 244     113.741 173.459 116.374  1.00  1.180          H  
ATOM   3745 2HD1 ILE A 244     113.081 171.829 116.433  1.00  1.180          H  
ATOM   3746 3HD1 ILE A 244     114.781 172.065 116.134  1.00  1.180          H  
ATOM   3747  N   VAL A 245     111.877 169.214 111.654  1.00  0.670          N  
ATOM   3748  CA  VAL A 245     111.943 167.905 111.065  1.00  0.670          C  
ATOM   3749  C   VAL A 245     112.484 167.885 109.643  1.00  0.700          C  
ATOM   3750  O   VAL A 245     112.451 168.887 108.941  1.00  0.770          O  
ATOM   3751  CB  VAL A 245     110.524 167.324 111.073  1.00  0.940          C  
ATOM   3752  CG1 VAL A 245     109.939 167.271 112.520  1.00  0.940          C  
ATOM   3753  CG2 VAL A 245     109.572 168.136 110.147  1.00  0.940          C  
ATOM   3754  H   VAL A 245     111.422 169.999 111.175  1.00  0.800          H  
ATOM   3755  HA  VAL A 245     112.589 167.267 111.666  1.00  0.800          H  
ATOM   3756  HB  VAL A 245     110.619 166.348 110.740  1.00  1.130          H  
ATOM   3757 1HG1 VAL A 245     108.984 166.809 112.495  1.00  1.130          H  
ATOM   3758 2HG1 VAL A 245     110.577 166.717 113.167  1.00  1.130          H  
ATOM   3759 3HG1 VAL A 245     109.832 168.276 112.917  1.00  1.130          H  
ATOM   3760 1HG2 VAL A 245     108.583 167.688 110.139  1.00  1.130          H  
ATOM   3761 2HG2 VAL A 245     109.495 169.152 110.512  1.00  1.130          H  
ATOM   3762 3HG2 VAL A 245     109.961 168.144 109.127  1.00  1.130          H  
ATOM   3763  N   THR A 246     112.921 166.718 109.200  1.00  0.690          N  
ATOM   3764  CA  THR A 246     113.290 166.491 107.801  1.00  0.750          C  
ATOM   3765  C   THR A 246     112.055 166.118 106.965  1.00  0.760          C  
ATOM   3766  O   THR A 246     110.986 165.848 107.515  1.00  0.820          O  
ATOM   3767  CB  THR A 246     114.385 165.415 107.672  1.00  1.030          C  
ATOM   3768  OG1 THR A 246     113.907 164.164 108.181  1.00  1.030          O  
ATOM   3769  CG2 THR A 246     115.612 165.858 108.416  1.00  1.030          C  
ATOM   3770  H   THR A 246     113.016 165.943 109.868  1.00  0.830          H  
ATOM   3771  HA  THR A 246     113.697 167.418 107.391  1.00  0.900          H  
ATOM   3772  HB  THR A 246     114.640 165.276 106.641  1.00  1.230          H  
ATOM   3773  HG1 THR A 246     114.532 163.470 107.953  1.00  1.230          H  
ATOM   3774 1HG2 THR A 246     116.369 165.123 108.304  1.00  1.230          H  
ATOM   3775 2HG2 THR A 246     115.959 166.791 107.996  1.00  1.230          H  
ATOM   3776 3HG2 THR A 246     115.385 165.995 109.475  1.00  1.230          H  
ATOM   3777  N   GLU A 247     112.219 166.014 105.636  1.00  0.780          N  
ATOM   3778  CA  GLU A 247     111.118 165.715 104.689  1.00  0.840          C  
ATOM   3779  C   GLU A 247     110.351 164.443 105.048  1.00  0.860          C  
ATOM   3780  O   GLU A 247     109.142 164.330 104.811  1.00  0.990          O  
ATOM   3781  CB  GLU A 247     111.653 165.584 103.251  1.00  1.150          C  
ATOM   3782  CG  GLU A 247     112.073 166.906 102.583  1.00  1.150          C  
ATOM   3783  CD  GLU A 247     112.712 166.731 101.226  1.00  1.150          C  
ATOM   3784  OE1 GLU A 247     113.067 165.623 100.909  1.00  1.150          O  
ATOM   3785  OE2 GLU A 247     112.835 167.704 100.498  1.00  1.150          O  
ATOM   3786  H   GLU A 247     113.141 166.237 105.260  1.00  0.940          H  
ATOM   3787  HA  GLU A 247     110.418 166.552 104.714  1.00  1.010          H  
ATOM   3788 1HB  GLU A 247     112.516 164.923 103.249  1.00  1.380          H  
ATOM   3789 2HB  GLU A 247     110.889 165.125 102.624  1.00  1.380          H  
ATOM   3790 1HG  GLU A 247     111.183 167.515 102.463  1.00  1.380          H  
ATOM   3791 2HG  GLU A 247     112.750 167.443 103.238  1.00  1.380          H  
ATOM   3792  N   ALA A 248     111.021 163.495 105.680  1.00  0.850          N  
ATOM   3793  CA  ALA A 248     110.398 162.244 106.085  1.00  0.900          C  
ATOM   3794  C   ALA A 248     109.165 162.481 106.971  1.00  0.900          C  
ATOM   3795  O   ALA A 248     108.248 161.660 107.018  1.00  1.030          O  
ATOM   3796  CB  ALA A 248     111.405 161.427 106.865  1.00  1.240          C  
ATOM   3797  H   ALA A 248     112.008 163.630 105.858  1.00  1.020          H  
ATOM   3798  HA  ALA A 248     110.079 161.713 105.192  1.00  1.080          H  
ATOM   3799 1HB  ALA A 248     110.950 160.516 107.175  1.00  1.490          H  
ATOM   3800 2HB  ALA A 248     112.279 161.219 106.254  1.00  1.490          H  
ATOM   3801 3HB  ALA A 248     111.707 161.985 107.750  1.00  1.490          H  
ATOM   3802  N   MET A 249     109.175 163.586 107.710  1.00  0.860          N  
ATOM   3803  CA  MET A 249     108.126 163.945 108.634  1.00  0.930          C  
ATOM   3804  C   MET A 249     107.109 164.926 108.042  1.00  0.970          C  
ATOM   3805  O   MET A 249     106.229 165.402 108.759  1.00  1.130          O  
ATOM   3806  CB  MET A 249     108.750 164.574 109.831  1.00  1.270          C  
ATOM   3807  CG  MET A 249     109.800 163.712 110.568  1.00  1.270          C  
ATOM   3808  SD  MET A 249     109.220 162.151 111.160  1.00  1.270          S  
ATOM   3809  CE  MET A 249     108.103 162.658 112.426  1.00  1.270          C  
ATOM   3810  H   MET A 249     109.945 164.250 107.595  1.00  1.030          H  
ATOM   3811  HA  MET A 249     107.605 163.041 108.928  1.00  1.120          H  
ATOM   3812 1HB  MET A 249     109.248 165.427 109.443  1.00  1.530          H  
ATOM   3813 2HB  MET A 249     107.997 164.921 110.519  1.00  1.530          H  
ATOM   3814 1HG  MET A 249     110.642 163.533 109.896  1.00  1.530          H  
ATOM   3815 2HG  MET A 249     110.172 164.255 111.420  1.00  1.530          H  
ATOM   3816 1HE  MET A 249     107.680 161.801 112.911  1.00  1.530          H  
ATOM   3817 2HE  MET A 249     108.614 163.273 113.157  1.00  1.530          H  
ATOM   3818 3HE  MET A 249     107.326 163.206 111.980  1.00  1.530          H  
ATOM   3819  N   THR A 250     107.238 165.272 106.752  1.00  0.980          N  
ATOM   3820  CA  THR A 250     106.279 166.187 106.130  1.00  1.120          C  
ATOM   3821  C   THR A 250     105.488 165.426 105.083  1.00  1.230          C  
ATOM   3822  O   THR A 250     104.361 165.795 104.755  1.00  1.490          O  
ATOM   3823  CB  THR A 250     106.941 167.410 105.461  1.00  1.510          C  
ATOM   3824  OG1 THR A 250     107.772 166.974 104.389  1.00  1.510          O  
ATOM   3825  CG2 THR A 250     107.799 168.166 106.470  1.00  1.510          C  
ATOM   3826  H   THR A 250     107.992 164.888 106.183  1.00  1.180          H  
ATOM   3827  HA  THR A 250     105.578 166.531 106.879  1.00  1.340          H  
ATOM   3828  HB  THR A 250     106.168 168.071 105.074  1.00  1.810          H  
ATOM   3829  HG1 THR A 250     108.056 167.736 103.868  1.00  1.810          H  
ATOM   3830 1HG2 THR A 250     108.251 169.017 105.969  1.00  1.810          H  
ATOM   3831 2HG2 THR A 250     107.185 168.509 107.294  1.00  1.810          H  
ATOM   3832 3HG2 THR A 250     108.584 167.509 106.853  1.00  1.810          H  
ATOM   3833  N   SER A 251     106.039 164.279 104.650  1.00  1.330          N  
ATOM   3834  CA  SER A 251     105.412 163.390 103.662  1.00  1.660          C  
ATOM   3835  C   SER A 251     104.296 162.571 104.321  1.00  1.800          C  
ATOM   3836  O   SER A 251     103.542 161.854 103.655  1.00  2.030          O  
ATOM   3837  CB  SER A 251     106.436 162.462 103.039  1.00  2.190          C  
ATOM   3838  OG  SER A 251     106.889 161.506 103.954  1.00  2.190          O  
ATOM   3839  H   SER A 251     107.001 164.081 104.927  1.00  1.600          H  
ATOM   3840  HA  SER A 251     104.970 164.002 102.876  1.00  1.990          H  
ATOM   3841 1HB  SER A 251     106.004 161.967 102.170  1.00  2.630          H  
ATOM   3842 2HB  SER A 251     107.283 163.056 102.691  1.00  2.630          H  
ATOM   3843  HG  SER A 251     107.602 161.041 103.508  1.00  2.630          H  
ATOM   3844  N   VAL A 252     104.234 162.688 105.642  1.00  2.520          N  
ATOM   3845  CA  VAL A 252     103.263 162.048 106.514  1.00  3.140          C  
ATOM   3846  C   VAL A 252     101.866 162.556 106.170  1.00  3.130          C  
ATOM   3847  O   VAL A 252     101.703 163.638 105.596  1.00  3.190          O  
ATOM   3848  CB  VAL A 252     103.580 162.381 107.994  1.00  4.150          C  
ATOM   3849  CG1 VAL A 252     104.978 161.857 108.369  1.00  4.150          C  
ATOM   3850  CG2 VAL A 252     103.495 163.922 108.208  1.00  4.150          C  
ATOM   3851  H   VAL A 252     104.936 163.295 106.032  1.00  3.020          H  
ATOM   3852  HA  VAL A 252     103.305 160.970 106.363  1.00  3.770          H  
ATOM   3853  HB  VAL A 252     102.858 161.879 108.640  1.00  4.980          H  
ATOM   3854 1HG1 VAL A 252     105.196 162.085 109.416  1.00  4.980          H  
ATOM   3855 2HG1 VAL A 252     105.010 160.779 108.221  1.00  4.980          H  
ATOM   3856 3HG1 VAL A 252     105.724 162.323 107.736  1.00  4.980          H  
ATOM   3857 1HG2 VAL A 252     103.716 164.165 109.244  1.00  4.980          H  
ATOM   3858 2HG2 VAL A 252     104.209 164.416 107.575  1.00  4.980          H  
ATOM   3859 3HG2 VAL A 252     102.513 164.282 107.960  1.00  4.980          H  
ATOM   3860  N   MET A 253     100.827 161.840 106.590  1.00  3.250          N  
ATOM   3861  CA  MET A 253      99.462 162.260 106.264  1.00  3.770          C  
ATOM   3862  C   MET A 253      98.956 163.380 107.170  1.00  3.670          C  
ATOM   3863  O   MET A 253      98.028 163.193 107.950  1.00  4.320          O  
ATOM   3864  CB  MET A 253      98.529 161.060 106.389  1.00  5.070          C  
ATOM   3865  CG  MET A 253      98.808 159.932 105.390  1.00  5.070          C  
ATOM   3866  SD  MET A 253      97.666 158.523 105.550  1.00  5.070          S  
ATOM   3867  CE  MET A 253      98.252 157.694 107.042  1.00  5.070          C  
ATOM   3868  H   MET A 253     100.984 160.982 107.107  1.00  3.900          H  
ATOM   3869  HA  MET A 253      99.450 162.628 105.239  1.00  4.520          H  
ATOM   3870 1HB  MET A 253      98.611 160.666 107.402  1.00  6.080          H  
ATOM   3871 2HB  MET A 253      97.499 161.390 106.251  1.00  6.080          H  
ATOM   3872 1HG  MET A 253      98.732 160.325 104.377  1.00  6.080          H  
ATOM   3873 2HG  MET A 253      99.825 159.569 105.531  1.00  6.080          H  
ATOM   3874 1HE  MET A 253      97.635 156.814 107.236  1.00  6.080          H  
ATOM   3875 2HE  MET A 253      99.290 157.385 106.904  1.00  6.080          H  
ATOM   3876 3HE  MET A 253      98.186 158.372 107.891  1.00  6.080          H  
ATOM   3877  N   ASN A 254      99.562 164.556 107.024  1.00  3.320          N  
ATOM   3878  CA  ASN A 254      99.257 165.738 107.828  1.00  3.810          C  
ATOM   3879  C   ASN A 254      99.309 165.456 109.335  1.00  3.670          C  
ATOM   3880  O   ASN A 254      98.548 166.029 110.116  1.00  4.340          O  
ATOM   3881  CB  ASN A 254      97.908 166.312 107.445  1.00  5.140          C  
ATOM   3882  CG  ASN A 254      97.880 166.795 106.034  1.00  5.140          C  
ATOM   3883  OD1 ASN A 254      98.859 167.355 105.521  1.00  5.140          O  
ATOM   3884  ND2 ASN A 254      96.765 166.590 105.383  1.00  5.140          N  
ATOM   3885  H   ASN A 254     100.306 164.583 106.321  1.00  3.980          H  
ATOM   3886  HA  ASN A 254     100.021 166.490 107.620  1.00  4.570          H  
ATOM   3887 1HB  ASN A 254      97.132 165.558 107.575  1.00  6.170          H  
ATOM   3888 2HB  ASN A 254      97.668 167.142 108.105  1.00  6.170          H  
ATOM   3889 1HD2 ASN A 254      96.674 166.890 104.433  1.00  6.170          H  
ATOM   3890 2HD2 ASN A 254      95.999 166.136 105.841  1.00  6.170          H  
ATOM   3891  N   ASP A 255     100.307 164.698 109.780  1.00  3.200          N  
ATOM   3892  CA  ASP A 255     100.421 164.332 111.191  1.00  3.590          C  
ATOM   3893  C   ASP A 255     101.102 165.458 111.980  1.00  3.920          C  
ATOM   3894  O   ASP A 255     101.170 165.465 113.211  1.00  3.940          O  
ATOM   3895  CB  ASP A 255     101.151 162.996 111.275  1.00  4.870          C  
ATOM   3896  CG  ASP A 255     100.307 161.862 110.659  1.00  4.870          C  
ATOM   3897  OD1 ASP A 255      99.135 161.765 110.941  1.00  4.870          O  
ATOM   3898  OD2 ASP A 255     100.854 161.124 109.862  1.00  4.870          O  
ATOM   3899  H   ASP A 255     100.947 164.283 109.116  1.00  3.840          H  
ATOM   3900  HA  ASP A 255      99.415 164.193 111.594  1.00  4.310          H  
ATOM   3901 1HB  ASP A 255     102.083 163.052 110.738  1.00  5.840          H  
ATOM   3902 2HB  ASP A 255     101.367 162.748 112.311  1.00  5.840          H  
ATOM   3903  N   LEU A 256     101.430 166.511 111.241  1.00  4.540          N  
ATOM   3904  CA  LEU A 256     102.016 167.747 111.731  1.00  5.250          C  
ATOM   3905  C   LEU A 256     100.921 168.598 112.390  1.00  5.140          C  
ATOM   3906  O   LEU A 256     101.208 169.608 113.028  1.00  5.640          O  
ATOM   3907  CB  LEU A 256     102.636 168.515 110.547  1.00  7.070          C  
ATOM   3908  CG  LEU A 256     103.870 167.926 109.866  1.00  7.070          C  
ATOM   3909  CD1 LEU A 256     104.128 168.647 108.560  1.00  7.070          C  
ATOM   3910  CD2 LEU A 256     105.065 168.169 110.749  1.00  7.070          C  
ATOM   3911  H   LEU A 256     101.292 166.419 110.249  1.00  5.450          H  
ATOM   3912  HA  LEU A 256     102.767 167.511 112.482  1.00  6.300          H  
ATOM   3913 1HB  LEU A 256     101.881 168.620 109.785  1.00  8.480          H  
ATOM   3914 2HB  LEU A 256     102.926 169.502 110.900  1.00  8.480          H  
ATOM   3915  HG  LEU A 256     103.732 166.859 109.690  1.00  8.480          H  
ATOM   3916 1HD1 LEU A 256     105.008 168.251 108.105  1.00  8.480          H  
ATOM   3917 2HD1 LEU A 256     103.279 168.513 107.886  1.00  8.480          H  
ATOM   3918 3HD1 LEU A 256     104.274 169.693 108.745  1.00  8.480          H  
ATOM   3919 1HD2 LEU A 256     105.958 167.756 110.279  1.00  8.480          H  
ATOM   3920 2HD2 LEU A 256     105.195 169.239 110.898  1.00  8.480          H  
ATOM   3921 3HD2 LEU A 256     104.903 167.708 111.692  1.00  8.480          H  
ATOM   3922  N   SER A 257      99.668 168.128 112.307  1.00  4.660          N  
ATOM   3923  CA  SER A 257      98.476 168.765 112.864  1.00  4.670          C  
ATOM   3924  C   SER A 257      98.522 168.895 114.385  1.00  4.380          C  
ATOM   3925  O   SER A 257      97.747 169.654 114.972  1.00  4.660          O  
ATOM   3926  CB  SER A 257      97.252 167.972 112.471  1.00  6.530          C  
ATOM   3927  OG  SER A 257      97.247 166.718 113.098  1.00  6.530          O  
ATOM   3928  H   SER A 257      99.492 167.275 111.772  1.00  5.590          H  
ATOM   3929  HA  SER A 257      98.396 169.768 112.438  1.00  5.600          H  
ATOM   3930 1HB  SER A 257      96.359 168.524 112.748  1.00  7.840          H  
ATOM   3931 2HB  SER A 257      97.243 167.843 111.392  1.00  7.840          H  
ATOM   3932  HG  SER A 257      96.580 166.199 112.640  1.00  7.840          H  
ATOM   3933  N   THR A 258      99.465 168.195 115.027  1.00  4.040          N  
ATOM   3934  CA  THR A 258      99.653 168.231 116.481  1.00  3.880          C  
ATOM   3935  C   THR A 258     100.504 169.463 116.931  1.00  4.290          C  
ATOM   3936  O   THR A 258     100.851 169.596 118.105  1.00  4.760          O  
ATOM   3937  CB  THR A 258     100.312 166.907 116.971  1.00  5.500          C  
ATOM   3938  OG1 THR A 258     101.580 166.733 116.354  1.00  5.500          O  
ATOM   3939  CG2 THR A 258      99.447 165.704 116.589  1.00  5.500          C  
ATOM   3940  H   THR A 258     100.063 167.560 114.476  1.00  4.850          H  
ATOM   3941  HA  THR A 258      98.672 168.310 116.950  1.00  4.660          H  
ATOM   3942  HB  THR A 258     100.437 166.940 118.053  1.00  6.600          H  
ATOM   3943  HG1 THR A 258     102.095 166.086 116.857  1.00  6.600          H  
ATOM   3944 1HG2 THR A 258      99.923 164.783 116.935  1.00  6.600          H  
ATOM   3945 2HG2 THR A 258      98.467 165.800 117.052  1.00  6.600          H  
ATOM   3946 3HG2 THR A 258      99.332 165.659 115.506  1.00  6.600          H  
ATOM   3947  N   ASP A 259     100.777 170.371 115.980  1.00  4.510          N  
ATOM   3948  CA  ASP A 259     101.581 171.612 116.025  1.00  5.140          C  
ATOM   3949  C   ASP A 259     101.515 172.606 117.273  1.00  4.790          C  
ATOM   3950  O   ASP A 259     100.426 173.055 117.651  1.00  4.300          O  
ATOM   3951  CB  ASP A 259     101.121 172.438 114.806  1.00  6.940          C  
ATOM   3952  CG  ASP A 259     102.065 173.543 114.421  1.00  6.940          C  
ATOM   3953  OD1 ASP A 259     101.994 174.646 114.934  1.00  6.940          O  
ATOM   3954  OD2 ASP A 259     102.850 173.247 113.545  1.00  6.940          O  
ATOM   3955  H   ASP A 259     100.466 170.124 115.037  1.00  5.410          H  
ATOM   3956  HA  ASP A 259     102.581 171.282 115.832  1.00  6.170          H  
ATOM   3957 1HB  ASP A 259     101.015 171.792 113.948  1.00  8.330          H  
ATOM   3958 2HB  ASP A 259     100.120 172.858 115.000  1.00  8.330          H  
ATOM   3959  N   PRO A 260     102.693 172.933 117.918  1.00  5.330          N  
ATOM   3960  CA  PRO A 260     103.001 173.870 119.037  1.00  5.320          C  
ATOM   3961  C   PRO A 260     103.095 175.404 118.715  1.00  5.150          C  
ATOM   3962  O   PRO A 260     103.212 175.790 117.560  1.00  5.040          O  
ATOM   3963  CB  PRO A 260     104.329 173.306 119.517  1.00  7.980          C  
ATOM   3964  CG  PRO A 260     104.972 172.736 118.319  1.00  7.980          C  
ATOM   3965  CD  PRO A 260     103.895 172.209 117.494  1.00  7.980          C  
ATOM   3966  HA  PRO A 260     102.237 173.718 119.818  1.00  6.380          H  
ATOM   3967 1HB  PRO A 260     104.931 174.072 119.896  1.00  9.580          H  
ATOM   3968 2HB  PRO A 260     104.182 172.609 120.324  1.00  9.580          H  
ATOM   3969 1HG  PRO A 260     105.523 173.503 117.790  1.00  9.580          H  
ATOM   3970 2HG  PRO A 260     105.697 171.967 118.606  1.00  9.580          H  
ATOM   3971 1HD  PRO A 260     104.155 172.506 116.503  1.00  9.580          H  
ATOM   3972 2HD  PRO A 260     103.790 171.130 117.645  1.00  9.580          H  
ATOM   3973  N   LYS A 261     103.084 176.248 119.785  1.00  5.370          N  
ATOM   3974  CA  LYS A 261     103.166 177.751 119.741  1.00  5.590          C  
ATOM   3975  C   LYS A 261     103.896 178.650 120.868  1.00  5.680          C  
ATOM   3976  O   LYS A 261     104.269 179.819 120.626  1.00  5.900          O  
ATOM   3977  CB  LYS A 261     101.716 178.288 119.730  1.00  7.740          C  
ATOM   3978  CG  LYS A 261     100.839 177.936 118.516  1.00  7.740          C  
ATOM   3979  CD  LYS A 261      99.440 178.532 118.658  1.00  7.740          C  
ATOM   3980  CE  LYS A 261      98.545 178.137 117.479  1.00  7.740          C  
ATOM   3981  NZ  LYS A 261      97.163 178.677 117.607  1.00  7.740          N  
ATOM   3982  H   LYS A 261     102.949 175.787 120.653  1.00  6.440          H  
ATOM   3983  HA  LYS A 261     103.668 177.955 118.822  1.00  6.710          H  
ATOM   3984 1HB  LYS A 261     101.196 177.943 120.625  1.00  9.290          H  
ATOM   3985 2HB  LYS A 261     101.747 179.372 119.783  1.00  9.290          H  
ATOM   3986 1HG  LYS A 261     101.298 178.333 117.629  1.00  9.290          H  
ATOM   3987 2HG  LYS A 261     100.743 176.864 118.406  1.00  9.290          H  
ATOM   3988 1HD  LYS A 261      98.990 178.186 119.592  1.00  9.290          H  
ATOM   3989 2HD  LYS A 261      99.516 179.617 118.688  1.00  9.290          H  
ATOM   3990 1HE  LYS A 261      98.976 178.513 116.572  1.00  9.290          H  
ATOM   3991 2HE  LYS A 261      98.498 177.044 117.417  1.00  9.290          H  
ATOM   3992 1HZ  LYS A 261      96.626 178.389 116.798  1.00  9.290          H  
ATOM   3993 2HZ  LYS A 261      96.733 178.320 118.446  1.00  9.290          H  
ATOM   3994 3HZ  LYS A 261      97.197 179.685 117.648  1.00  9.290          H  
ATOM   3995  N   PHE A 262     103.966 178.150 122.113  1.00  5.790          N  
ATOM   3996  CA  PHE A 262     104.116 178.951 123.366  1.00  6.230          C  
ATOM   3997  C   PHE A 262     105.046 180.111 123.628  1.00  6.200          C  
ATOM   3998  O   PHE A 262     104.531 181.194 123.880  1.00  6.250          O  
ATOM   3999  CB  PHE A 262     104.397 178.001 124.551  1.00  8.550          C  
ATOM   4000  CG  PHE A 262     104.783 178.556 125.857  1.00  8.550          C  
ATOM   4001  CD1 PHE A 262     103.887 179.096 126.729  1.00  8.550          C  
ATOM   4002  CD2 PHE A 262     106.090 178.446 126.248  1.00  8.550          C  
ATOM   4003  CE1 PHE A 262     104.275 179.519 127.959  1.00  8.550          C  
ATOM   4004  CE2 PHE A 262     106.479 178.854 127.453  1.00  8.550          C  
ATOM   4005  CZ  PHE A 262     105.568 179.392 128.324  1.00  8.550          C  
ATOM   4006  H   PHE A 262     103.802 177.166 122.216  1.00  6.950          H  
ATOM   4007  HA  PHE A 262     103.151 179.363 123.511  1.00  7.480          H  
ATOM   4008 1HB  PHE A 262     103.587 177.381 124.748  1.00 10.260          H  
ATOM   4009 2HB  PHE A 262     105.141 177.379 124.303  1.00 10.260          H  
ATOM   4010  HD1 PHE A 262     102.881 179.168 126.450  1.00 10.260          H  
ATOM   4011  HD2 PHE A 262     106.818 178.008 125.571  1.00 10.260          H  
ATOM   4012  HE1 PHE A 262     103.553 179.936 128.661  1.00 10.260          H  
ATOM   4013  HE2 PHE A 262     107.518 178.742 127.746  1.00 10.260          H  
ATOM   4014  HZ  PHE A 262     105.890 179.710 129.316  1.00 10.260          H  
ATOM   4015  N   SER A 263     106.348 180.007 123.508  1.00  6.330          N  
ATOM   4016  CA  SER A 263     107.135 181.156 123.970  1.00  6.550          C  
ATOM   4017  C   SER A 263     106.865 182.477 123.236  1.00  6.380          C  
ATOM   4018  O   SER A 263     107.313 183.527 123.705  1.00  6.540          O  
ATOM   4019  CB  SER A 263     108.626 180.875 123.964  1.00  9.080          C  
ATOM   4020  OG  SER A 263     109.143 180.788 122.686  1.00  9.080          O  
ATOM   4021  H   SER A 263     106.777 179.120 123.241  1.00  7.600          H  
ATOM   4022  HA  SER A 263     106.864 181.323 125.013  1.00  7.860          H  
ATOM   4023 1HB  SER A 263     109.128 181.672 124.498  1.00 10.900          H  
ATOM   4024 2HB  SER A 263     108.820 179.948 124.502  1.00 10.900          H  
ATOM   4025  HG  SER A 263     110.081 180.624 122.796  1.00 10.900          H  
ATOM   4026  N   GLN A 264     106.247 182.449 122.043  1.00  6.230          N  
ATOM   4027  CA  GLN A 264     105.954 183.710 121.368  1.00  6.250          C  
ATOM   4028  C   GLN A 264     104.514 183.772 120.865  1.00  5.720          C  
ATOM   4029  O   GLN A 264     104.155 184.695 120.138  1.00  5.640          O  
ATOM   4030  CB  GLN A 264     106.932 183.985 120.215  1.00  8.740          C  
ATOM   4031  CG  GLN A 264     108.401 184.173 120.653  1.00  8.740          C  
ATOM   4032  CD  GLN A 264     109.346 184.599 119.519  1.00  8.740          C  
ATOM   4033  OE1 GLN A 264     108.914 185.090 118.475  1.00  8.740          O  
ATOM   4034  NE2 GLN A 264     110.646 184.417 119.733  1.00  8.740          N  
ATOM   4035  H   GLN A 264     105.883 181.565 121.670  1.00  7.480          H  
ATOM   4036  HA  GLN A 264     106.067 184.513 122.093  1.00  7.500          H  
ATOM   4037 1HB  GLN A 264     106.891 183.156 119.518  1.00 10.490          H  
ATOM   4038 2HB  GLN A 264     106.620 184.886 119.681  1.00 10.490          H  
ATOM   4039 1HG  GLN A 264     108.433 184.934 121.435  1.00 10.490          H  
ATOM   4040 2HG  GLN A 264     108.763 183.224 121.053  1.00 10.490          H  
ATOM   4041 1HE2 GLN A 264     111.314 184.681 119.035  1.00 10.490          H  
ATOM   4042 2HE2 GLN A 264     110.961 184.017 120.597  1.00 10.490          H  
ATOM   4043  N   ALA A 265     103.682 182.812 121.276  1.00  5.540          N  
ATOM   4044  CA  ALA A 265     102.296 182.670 120.789  1.00  5.330          C  
ATOM   4045  C   ALA A 265     102.206 182.652 119.234  1.00  4.730          C  
ATOM   4046  O   ALA A 265     101.340 183.328 118.667  1.00  4.900          O  
ATOM   4047  CB  ALA A 265     101.433 183.810 121.311  1.00  7.550          C  
ATOM   4048  H   ALA A 265     104.018 182.163 121.997  1.00  6.650          H  
ATOM   4049  HA  ALA A 265     101.911 181.720 121.170  1.00  6.400          H  
ATOM   4050 1HB  ALA A 265     100.407 183.668 120.983  1.00  9.060          H  
ATOM   4051 2HB  ALA A 265     101.470 183.822 122.376  1.00  9.060          H  
ATOM   4052 3HB  ALA A 265     101.800 184.757 120.930  1.00  9.060          H  
ATOM   4053  N   LEU A 266     103.103 181.895 118.571  1.00  4.320          N  
ATOM   4054  CA  LEU A 266     103.199 181.810 117.087  1.00  3.950          C  
ATOM   4055  C   LEU A 266     103.139 180.348 116.571  1.00  3.160          C  
ATOM   4056  O   LEU A 266     103.599 179.455 117.242  1.00  3.480          O  
ATOM   4057  CB  LEU A 266     104.487 182.547 116.631  1.00  5.680          C  
ATOM   4058  CG  LEU A 266     104.578 184.137 116.917  1.00  5.680          C  
ATOM   4059  CD1 LEU A 266     105.964 184.717 116.660  1.00  5.680          C  
ATOM   4060  CD2 LEU A 266     103.699 184.809 116.051  1.00  5.680          C  
ATOM   4061  H   LEU A 266     103.723 181.325 119.151  1.00  5.180          H  
ATOM   4062  HA  LEU A 266     102.339 182.321 116.664  1.00  4.740          H  
ATOM   4063 1HB  LEU A 266     105.287 182.090 117.165  1.00  6.810          H  
ATOM   4064 2HB  LEU A 266     104.626 182.372 115.565  1.00  6.810          H  
ATOM   4065  HG  LEU A 266     104.304 184.332 117.901  1.00  6.810          H  
ATOM   4066 1HD1 LEU A 266     105.949 185.787 116.844  1.00  6.810          H  
ATOM   4067 2HD1 LEU A 266     106.673 184.290 117.323  1.00  6.810          H  
ATOM   4068 3HD1 LEU A 266     106.258 184.536 115.631  1.00  6.810          H  
ATOM   4069 1HD2 LEU A 266     103.755 185.874 116.250  1.00  6.810          H  
ATOM   4070 2HD2 LEU A 266     104.011 184.600 115.020  1.00  6.810          H  
ATOM   4071 3HD2 LEU A 266     102.684 184.466 116.218  1.00  6.810          H  
ATOM   4072  N   GLN A 267     102.588 180.103 115.372  1.00  2.690          N  
ATOM   4073  CA  GLN A 267     102.381 178.714 114.838  1.00  2.130          C  
ATOM   4074  C   GLN A 267     103.321 178.131 113.745  1.00  1.960          C  
ATOM   4075  O   GLN A 267     103.914 178.865 112.958  1.00  2.650          O  
ATOM   4076  CB  GLN A 267     100.951 178.653 114.285  1.00  3.210          C  
ATOM   4077  CG  GLN A 267     100.386 177.300 113.869  1.00  3.210          C  
ATOM   4078  CD  GLN A 267      98.952 177.383 113.508  1.00  3.210          C  
ATOM   4079  OE1 GLN A 267      98.265 178.362 113.834  1.00  3.210          O  
ATOM   4080  NE2 GLN A 267      98.471 176.351 112.829  1.00  3.210          N  
ATOM   4081  H   GLN A 267     102.259 180.922 114.843  1.00  3.230          H  
ATOM   4082  HA  GLN A 267     102.461 178.030 115.681  1.00  2.560          H  
ATOM   4083 1HB  GLN A 267     100.279 179.207 114.913  1.00  3.850          H  
ATOM   4084 2HB  GLN A 267     100.975 179.130 113.350  1.00  3.850          H  
ATOM   4085 1HG  GLN A 267     100.896 176.948 112.974  1.00  3.850          H  
ATOM   4086 2HG  GLN A 267     100.501 176.574 114.681  1.00  3.850          H  
ATOM   4087 1HE2 GLN A 267      97.512 176.330 112.544  1.00  3.850          H  
ATOM   4088 2HE2 GLN A 267      99.076 175.579 112.594  1.00  3.850          H  
ATOM   4089  N   GLY A 268     103.419 176.776 113.711  1.00  1.480          N  
ATOM   4090  CA  GLY A 268     104.015 176.007 112.603  1.00  1.390          C  
ATOM   4091  C   GLY A 268     105.374 175.286 112.737  1.00  1.250          C  
ATOM   4092  O   GLY A 268     106.427 175.902 112.628  1.00  1.550          O  
ATOM   4093  H   GLY A 268     102.960 176.194 114.431  1.00  1.780          H  
ATOM   4094 1HA  GLY A 268     103.280 175.258 112.325  1.00  1.670          H  
ATOM   4095 2HA  GLY A 268     104.056 176.661 111.742  1.00  1.670          H  
ATOM   4096  N   VAL A 269     105.322 173.948 112.806  1.00  1.040          N  
ATOM   4097  CA  VAL A 269     106.491 173.036 112.827  1.00  0.910          C  
ATOM   4098  C   VAL A 269     107.220 173.196 111.520  1.00  0.840          C  
ATOM   4099  O   VAL A 269     106.574 173.326 110.475  1.00  0.920          O  
ATOM   4100  CB  VAL A 269     106.086 171.541 113.006  1.00  1.330          C  
ATOM   4101  CG1 VAL A 269     107.306 170.573 112.815  1.00  1.330          C  
ATOM   4102  CG2 VAL A 269     105.553 171.358 114.389  1.00  1.330          C  
ATOM   4103  H   VAL A 269     104.380 173.566 112.906  1.00  1.250          H  
ATOM   4104  HA  VAL A 269     107.152 173.326 113.643  1.00  1.090          H  
ATOM   4105  HB  VAL A 269     105.321 171.286 112.270  1.00  1.590          H  
ATOM   4106 1HG1 VAL A 269     106.976 169.545 112.958  1.00  1.590          H  
ATOM   4107 2HG1 VAL A 269     107.720 170.664 111.814  1.00  1.590          H  
ATOM   4108 3HG1 VAL A 269     108.070 170.793 113.535  1.00  1.590          H  
ATOM   4109 1HG2 VAL A 269     105.242 170.319 114.530  1.00  1.590          H  
ATOM   4110 2HG2 VAL A 269     106.335 171.629 115.103  1.00  1.590          H  
ATOM   4111 3HG2 VAL A 269     104.716 172.005 114.503  1.00  1.590          H  
ATOM   4112  N   ILE A 270     108.550 173.249 111.567  1.00  0.800          N  
ATOM   4113  CA  ILE A 270     109.300 173.485 110.338  1.00  0.820          C  
ATOM   4114  C   ILE A 270     109.893 172.235 109.700  1.00  0.800          C  
ATOM   4115  O   ILE A 270     110.485 171.401 110.391  1.00  0.840          O  
ATOM   4116  CB  ILE A 270     110.451 174.477 110.637  1.00  1.140          C  
ATOM   4117  CG1 ILE A 270     111.109 175.029 109.397  1.00  1.140          C  
ATOM   4118  CG2 ILE A 270     111.520 173.824 111.456  1.00  1.140          C  
ATOM   4119  CD1 ILE A 270     110.271 175.997 108.744  1.00  1.140          C  
ATOM   4120  H   ILE A 270     109.021 173.090 112.466  1.00  0.960          H  
ATOM   4121  HA  ILE A 270     108.617 173.915 109.617  1.00  0.980          H  
ATOM   4122  HB  ILE A 270     110.011 175.293 111.164  1.00  1.370          H  
ATOM   4123 1HG1 ILE A 270     112.054 175.512 109.649  1.00  1.370          H  
ATOM   4124 2HG1 ILE A 270     111.312 174.231 108.693  1.00  1.370          H  
ATOM   4125 1HG2 ILE A 270     112.275 174.548 111.702  1.00  1.370          H  
ATOM   4126 2HG2 ILE A 270     111.081 173.436 112.352  1.00  1.370          H  
ATOM   4127 3HG2 ILE A 270     111.987 173.035 110.910  1.00  1.370          H  
ATOM   4128 1HD1 ILE A 270     110.719 176.335 107.884  1.00  1.370          H  
ATOM   4129 2HD1 ILE A 270     109.370 175.571 108.479  1.00  1.370          H  
ATOM   4130 3HD1 ILE A 270     110.091 176.830 109.418  1.00  1.370          H  
ATOM   4131  N   GLY A 271     109.745 172.139 108.379  1.00  0.820          N  
ATOM   4132  CA  GLY A 271     110.348 171.103 107.554  1.00  0.880          C  
ATOM   4133  C   GLY A 271     110.978 171.776 106.327  1.00  0.850          C  
ATOM   4134  O   GLY A 271     111.122 173.007 106.289  1.00  0.920          O  
ATOM   4135  H   GLY A 271     109.162 172.842 107.918  1.00  0.980          H  
ATOM   4136 1HA  GLY A 271     111.109 170.580 108.116  1.00  1.060          H  
ATOM   4137 2HA  GLY A 271     109.601 170.377 107.256  1.00  1.060          H  
ATOM   4138  N   THR A 272     111.377 170.986 105.331  1.00  0.860          N  
ATOM   4139  CA  THR A 272     111.993 171.556 104.131  1.00  0.900          C  
ATOM   4140  C   THR A 272     111.436 170.999 102.837  1.00  0.930          C  
ATOM   4141  O   THR A 272     110.795 169.948 102.844  1.00  0.980          O  
ATOM   4142  CB  THR A 272     113.523 171.346 104.109  1.00  1.240          C  
ATOM   4143  OG1 THR A 272     113.819 169.945 104.124  1.00  1.240          O  
ATOM   4144  CG2 THR A 272     114.223 172.060 105.277  1.00  1.240          C  
ATOM   4145  H   THR A 272     111.268 169.982 105.405  1.00  1.030          H  
ATOM   4146  HA  THR A 272     111.806 172.619 104.138  1.00  1.080          H  
ATOM   4147  HB  THR A 272     113.887 171.735 103.194  1.00  1.490          H  
ATOM   4148  HG1 THR A 272     113.578 169.550 103.273  1.00  1.490          H  
ATOM   4149 1HG2 THR A 272     115.298 171.898 105.202  1.00  1.490          H  
ATOM   4150 2HG2 THR A 272     114.006 173.132 105.228  1.00  1.490          H  
ATOM   4151 3HG2 THR A 272     113.866 171.663 106.222  1.00  1.490          H  
ATOM   4152  N   ARG A 273     111.700 171.708 101.731  1.00  0.950          N  
ATOM   4153  CA  ARG A 273     111.369 171.199 100.387  1.00  1.020          C  
ATOM   4154  C   ARG A 273     112.523 171.418  99.397  1.00  1.000          C  
ATOM   4155  O   ARG A 273     113.010 172.539  99.180  1.00  0.960          O  
ATOM   4156  CB  ARG A 273     110.067 171.803  99.831  1.00  1.400          C  
ATOM   4157  CG  ARG A 273     108.818 171.401 100.607  1.00  1.400          C  
ATOM   4158  CD  ARG A 273     107.539 172.051 100.158  1.00  1.400          C  
ATOM   4159  NE  ARG A 273     107.476 173.513 100.402  1.00  1.400          N  
ATOM   4160  CZ  ARG A 273     106.385 174.279 100.175  1.00  1.400          C  
ATOM   4161  NH1 ARG A 273     105.259 173.750  99.724  1.00  1.400          N  
ATOM   4162  NH2 ARG A 273     106.469 175.570 100.418  1.00  1.400          N  
ATOM   4163  H   ARG A 273     112.143 172.620 101.881  1.00  1.140          H  
ATOM   4164  HA  ARG A 273     111.212 170.120 100.468  1.00  1.220          H  
ATOM   4165 1HB  ARG A 273     110.113 172.858  99.787  1.00  1.680          H  
ATOM   4166 2HB  ARG A 273     109.931 171.454  98.806  1.00  1.680          H  
ATOM   4167 1HG  ARG A 273     108.689 170.325 100.514  1.00  1.680          H  
ATOM   4168 2HG  ARG A 273     108.971 171.631 101.627  1.00  1.680          H  
ATOM   4169 1HD  ARG A 273     107.410 171.878  99.090  1.00  1.680          H  
ATOM   4170 2HD  ARG A 273     106.714 171.588 100.703  1.00  1.680          H  
ATOM   4171  HE  ARG A 273     108.305 174.023 100.751  1.00  1.680          H  
ATOM   4172 1HH1 ARG A 273     105.197 172.761  99.539  1.00  1.680          H  
ATOM   4173 2HH1 ARG A 273     104.451 174.340  99.558  1.00  1.680          H  
ATOM   4174 1HH2 ARG A 273     107.375 175.943 100.759  1.00  1.680          H  
ATOM   4175 2HH2 ARG A 273     105.686 176.176 100.267  1.00  1.680          H  
ATOM   4176  N   SER A 274     112.921 170.329  98.745  1.00  1.140          N  
ATOM   4177  CA  SER A 274     114.081 170.289  97.846  1.00  1.260          C  
ATOM   4178  C   SER A 274     113.953 170.941  96.462  1.00  1.600          C  
ATOM   4179  O   SER A 274     114.037 170.261  95.430  1.00  1.720          O  
ATOM   4180  CB  SER A 274     114.471 168.838  97.628  1.00  1.720          C  
ATOM   4181  OG  SER A 274     114.921 168.225  98.816  1.00  1.720          O  
ATOM   4182  H   SER A 274     112.463 169.450  98.981  1.00  1.370          H  
ATOM   4183  HA  SER A 274     114.903 170.789  98.366  1.00  1.510          H  
ATOM   4184 1HB  SER A 274     113.623 168.288  97.237  1.00  2.060          H  
ATOM   4185 2HB  SER A 274     115.240 168.798  96.886  1.00  2.060          H  
ATOM   4186  HG  SER A 274     114.123 168.027  99.354  1.00  2.060          H  
ATOM   4187  N   HIS A 275     113.848 172.265  96.425  1.00  2.510          N  
ATOM   4188  CA  HIS A 275     113.749 172.996  95.146  1.00  2.980          C  
ATOM   4189  C   HIS A 275     114.669 174.192  95.235  1.00  3.290          C  
ATOM   4190  O   HIS A 275     115.042 174.585  96.340  1.00  3.840          O  
ATOM   4191  CB  HIS A 275     112.335 173.503  94.835  1.00  3.980          C  
ATOM   4192  CG  HIS A 275     111.918 174.709  95.593  1.00  3.980          C  
ATOM   4193  ND1 HIS A 275     112.133 176.010  95.128  1.00  3.980          N  
ATOM   4194  CD2 HIS A 275     111.293 174.835  96.759  1.00  3.980          C  
ATOM   4195  CE1 HIS A 275     111.673 176.868  96.010  1.00  3.980          C  
ATOM   4196  NE2 HIS A 275     111.150 176.193  97.006  1.00  3.980          N  
ATOM   4197  H   HIS A 275     113.784 172.739  97.328  1.00  3.010          H  
ATOM   4198  HA  HIS A 275     114.089 172.378  94.324  1.00  3.580          H  
ATOM   4199 1HB  HIS A 275     112.238 173.707  93.771  1.00  4.780          H  
ATOM   4200 2HB  HIS A 275     111.627 172.722  95.078  1.00  4.780          H  
ATOM   4201  HD2 HIS A 275     110.964 174.013  97.392  1.00  4.780          H  
ATOM   4202  HE1 HIS A 275     111.703 177.945  95.923  1.00  4.780          H  
ATOM   4203  HE2 HIS A 275     110.701 176.599  97.856  1.00  4.780          H  
ATOM   4204  N   ILE A 276     115.056 174.758  94.089  1.00  3.320          N  
ATOM   4205  CA  ILE A 276     115.978 175.891  94.125  1.00  3.980          C  
ATOM   4206  C   ILE A 276     115.346 177.302  93.921  1.00  4.680          C  
ATOM   4207  O   ILE A 276     115.226 177.763  92.779  1.00  4.690          O  
ATOM   4208  CB  ILE A 276     117.037 175.712  93.027  1.00  5.310          C  
ATOM   4209  CG1 ILE A 276     117.699 174.285  93.096  1.00  5.310          C  
ATOM   4210  CG2 ILE A 276     118.120 176.816  93.123  1.00  5.310          C  
ATOM   4211  CD1 ILE A 276     118.382 173.888  94.409  1.00  5.310          C  
ATOM   4212  H   ILE A 276     114.711 174.358  93.209  1.00  3.980          H  
ATOM   4213  HA  ILE A 276     116.484 175.843  95.068  1.00  4.780          H  
ATOM   4214  HB  ILE A 276     116.541 175.774  92.074  1.00  6.370          H  
ATOM   4215 1HG1 ILE A 276     116.929 173.545  92.882  1.00  6.370          H  
ATOM   4216 2HG1 ILE A 276     118.450 174.231  92.300  1.00  6.370          H  
ATOM   4217 1HG2 ILE A 276     118.844 176.669  92.325  1.00  6.370          H  
ATOM   4218 2HG2 ILE A 276     117.684 177.796  93.015  1.00  6.370          H  
ATOM   4219 3HG2 ILE A 276     118.629 176.757  94.086  1.00  6.370          H  
ATOM   4220 1HD1 ILE A 276     118.792 172.883  94.295  1.00  6.370          H  
ATOM   4221 2HD1 ILE A 276     119.191 174.577  94.643  1.00  6.370          H  
ATOM   4222 3HD1 ILE A 276     117.659 173.879  95.219  1.00  6.370          H  
ATOM   4223  N   PRO A 277     115.106 178.090  94.997  1.00  5.580          N  
ATOM   4224  CA  PRO A 277     114.463 179.395  94.977  1.00  6.460          C  
ATOM   4225  C   PRO A 277     115.329 180.446  94.295  1.00  6.430          C  
ATOM   4226  O   PRO A 277     114.846 181.520  93.940  1.00  6.410          O  
ATOM   4227  CB  PRO A 277     114.288 179.712  96.465  1.00  9.690          C  
ATOM   4228  CG  PRO A 277     115.379 178.939  97.150  1.00  9.690          C  
ATOM   4229  CD  PRO A 277     115.543 177.685  96.345  1.00  9.690          C  
ATOM   4230  HA  PRO A 277     113.489 179.306  94.472  1.00  7.750          H  
ATOM   4231 1HB  PRO A 277     114.362 180.799  96.636  1.00 11.630          H  
ATOM   4232 2HB  PRO A 277     113.292 179.414  96.788  1.00 11.630          H  
ATOM   4233 1HG  PRO A 277     116.294 179.529  97.180  1.00 11.630          H  
ATOM   4234 2HG  PRO A 277     115.112 178.721  98.191  1.00 11.630          H  
ATOM   4235 1HD  PRO A 277     116.599 177.459  96.364  1.00 11.630          H  
ATOM   4236 2HD  PRO A 277     114.913 176.887  96.753  1.00 11.630          H  
ATOM   4237  N   GLY A 278     116.623 180.132  94.145  1.00  6.690          N  
ATOM   4238  CA  GLY A 278     117.643 181.002  93.565  1.00  6.820          C  
ATOM   4239  C   GLY A 278     117.388 181.484  92.132  1.00  7.410          C  
ATOM   4240  O   GLY A 278     118.074 182.396  91.668  1.00  8.060          O  
ATOM   4241  H   GLY A 278     116.931 179.224  94.453  1.00  8.030          H  
ATOM   4242 1HA  GLY A 278     117.764 181.870  94.211  1.00  8.180          H  
ATOM   4243 2HA  GLY A 278     118.597 180.475  93.592  1.00  8.180          H  
ATOM   4244  N   SER A 279     116.417 180.902  91.430  1.00  7.450          N  
ATOM   4245  CA  SER A 279     116.127 181.368  90.069  1.00  8.210          C  
ATOM   4246  C   SER A 279     114.687 181.211  89.663  1.00  7.990          C  
ATOM   4247  O   SER A 279     114.096 180.143  89.828  1.00  7.670          O  
ATOM   4248  CB  SER A 279     116.974 180.656  89.047  1.00 11.190          C  
ATOM   4249  OG  SER A 279     116.587 181.046  87.740  1.00 11.190          O  
ATOM   4250  H   SER A 279     115.899 180.121  91.853  1.00  8.940          H  
ATOM   4251  HA  SER A 279     116.366 182.431  90.023  1.00  9.850          H  
ATOM   4252 1HB  SER A 279     118.021 180.905  89.207  1.00 13.430          H  
ATOM   4253 2HB  SER A 279     116.868 179.589  89.166  1.00 13.430          H  
ATOM   4254  HG  SER A 279     117.251 180.666  87.150  1.00 13.430          H  
ATOM   4255  N   SER A 280     114.142 182.248  89.015  1.00  8.380          N  
ATOM   4256  CA  SER A 280     112.757 182.241  88.543  1.00  8.130          C  
ATOM   4257  C   SER A 280     112.494 181.130  87.528  1.00  8.070          C  
ATOM   4258  O   SER A 280     111.353 180.678  87.378  1.00  8.020          O  
ATOM   4259  CB  SER A 280     112.417 183.585  87.934  1.00 11.480          C  
ATOM   4260  OG  SER A 280     113.164 183.814  86.769  1.00 11.480          O  
ATOM   4261  H   SER A 280     114.697 183.081  88.872  1.00 10.060          H  
ATOM   4262  HA  SER A 280     112.108 182.088  89.400  1.00  9.760          H  
ATOM   4263 1HB  SER A 280     111.355 183.616  87.698  1.00 13.780          H  
ATOM   4264 2HB  SER A 280     112.615 184.372  88.659  1.00 13.780          H  
ATOM   4265  HG  SER A 280     112.879 184.672  86.437  1.00 13.780          H  
ATOM   4266  N   LEU A 281     113.559 180.652  86.873  1.00  8.300          N  
ATOM   4267  CA  LEU A 281     113.453 179.558  85.920  1.00  8.500          C  
ATOM   4268  C   LEU A 281     113.189 178.271  86.652  1.00  8.080          C  
ATOM   4269  O   LEU A 281     112.483 177.386  86.161  1.00  8.020          O  
ATOM   4270  CB  LEU A 281     114.738 179.371  85.108  1.00 11.820          C  
ATOM   4271  CG  LEU A 281     114.726 178.208  84.050  1.00 11.820          C  
ATOM   4272  CD1 LEU A 281     113.612 178.412  83.013  1.00 11.820          C  
ATOM   4273  CD2 LEU A 281     116.081 178.134  83.385  1.00 11.820          C  
ATOM   4274  H   LEU A 281     114.472 181.066  87.060  1.00  9.960          H  
ATOM   4275  HA  LEU A 281     112.615 179.768  85.263  1.00 10.200          H  
ATOM   4276 1HB  LEU A 281     114.955 180.301  84.587  1.00 14.180          H  
ATOM   4277 2HB  LEU A 281     115.552 179.169  85.803  1.00 14.180          H  
ATOM   4278  HG  LEU A 281     114.539 177.263  84.556  1.00 14.180          H  
ATOM   4279 1HD1 LEU A 281     113.633 177.591  82.302  1.00 14.180          H  
ATOM   4280 2HD1 LEU A 281     112.639 178.427  83.496  1.00 14.180          H  
ATOM   4281 3HD1 LEU A 281     113.771 179.349  82.486  1.00 14.180          H  
ATOM   4282 1HD2 LEU A 281     116.084 177.310  82.667  1.00 14.180          H  
ATOM   4283 2HD2 LEU A 281     116.289 179.069  82.865  1.00 14.180          H  
ATOM   4284 3HD2 LEU A 281     116.846 177.958  84.142  1.00 14.180          H  
ATOM   4285  N   LEU A 282     113.850 178.120  87.791  1.00  8.050          N  
ATOM   4286  CA  LEU A 282     113.773 176.900  88.525  1.00  7.890          C  
ATOM   4287  C   LEU A 282     112.474 176.936  89.325  1.00  7.630          C  
ATOM   4288  O   LEU A 282     111.835 175.901  89.524  1.00  7.520          O  
ATOM   4289  CB  LEU A 282     115.056 176.747  89.367  1.00 11.110          C  
ATOM   4290  CG  LEU A 282     116.423 176.645  88.531  1.00 11.110          C  
ATOM   4291  CD1 LEU A 282     117.599 176.538  89.483  1.00 11.110          C  
ATOM   4292  CD2 LEU A 282     116.410 175.456  87.590  1.00 11.110          C  
ATOM   4293  H   LEU A 282     114.375 178.890  88.197  1.00  9.660          H  
ATOM   4294  HA  LEU A 282     113.709 176.072  87.832  1.00  9.470          H  
ATOM   4295 1HB  LEU A 282     115.132 177.606  90.037  1.00 13.330          H  
ATOM   4296 2HB  LEU A 282     115.001 175.878  89.967  1.00 13.330          H  
ATOM   4297  HG  LEU A 282     116.547 177.553  87.950  1.00 13.330          H  
ATOM   4298 1HD1 LEU A 282     118.519 176.501  88.909  1.00 13.330          H  
ATOM   4299 2HD1 LEU A 282     117.616 177.402  90.145  1.00 13.330          H  
ATOM   4300 3HD1 LEU A 282     117.508 175.628  90.065  1.00 13.330          H  
ATOM   4301 1HD2 LEU A 282     117.348 175.412  87.037  1.00 13.330          H  
ATOM   4302 2HD2 LEU A 282     116.291 174.535  88.159  1.00 13.330          H  
ATOM   4303 3HD2 LEU A 282     115.608 175.548  86.883  1.00 13.330          H  
ATOM   4304  N   GLN A 283     112.039 178.130  89.735  1.00  7.770          N  
ATOM   4305  CA  GLN A 283     110.776 178.247  90.453  1.00  7.830          C  
ATOM   4306  C   GLN A 283     109.650 177.835  89.488  1.00  7.730          C  
ATOM   4307  O   GLN A 283     108.770 177.042  89.830  1.00  7.830          O  
ATOM   4308  CB  GLN A 283     110.563 179.688  90.910  1.00 10.940          C  
ATOM   4309  CG  GLN A 283     111.519 180.190  92.004  1.00 10.940          C  
ATOM   4310  CD  GLN A 283     111.352 181.694  92.201  1.00 10.940          C  
ATOM   4311  OE1 GLN A 283     110.458 182.269  91.566  1.00 10.940          O  
ATOM   4312  NE2 GLN A 283     112.196 182.343  93.002  1.00 10.940          N  
ATOM   4313  H   GLN A 283     112.625 178.951  89.578  1.00  9.320          H  
ATOM   4314  HA  GLN A 283     110.779 177.574  91.309  1.00  9.400          H  
ATOM   4315 1HB  GLN A 283     110.656 180.345  90.052  1.00 13.130          H  
ATOM   4316 2HB  GLN A 283     109.547 179.797  91.286  1.00 13.130          H  
ATOM   4317 1HG  GLN A 283     111.276 179.689  92.941  1.00 13.130          H  
ATOM   4318 2HG  GLN A 283     112.546 179.977  91.732  1.00 13.130          H  
ATOM   4319 1HE2 GLN A 283     112.107 183.331  93.122  1.00 13.130          H  
ATOM   4320 2HE2 GLN A 283     112.973 181.868  93.475  1.00 13.130          H  
ATOM   4321  N   ASP A 284     109.735 178.297  88.230  1.00  7.820          N  
ATOM   4322  CA  ASP A 284     108.759 177.924  87.223  1.00  8.000          C  
ATOM   4323  C   ASP A 284     108.764 176.416  87.029  1.00  8.180          C  
ATOM   4324  O   ASP A 284     107.703 175.781  87.057  1.00  8.420          O  
ATOM   4325  CB  ASP A 284     109.068 178.617  85.887  1.00 11.130          C  
ATOM   4326  CG  ASP A 284     108.058 178.309  84.780  1.00 11.130          C  
ATOM   4327  OD1 ASP A 284     106.954 178.804  84.792  1.00 11.130          O  
ATOM   4328  OD2 ASP A 284     108.410 177.541  83.921  1.00 11.130          O  
ATOM   4329  H   ASP A 284     110.452 178.981  87.975  1.00  9.380          H  
ATOM   4330  HA  ASP A 284     107.770 178.229  87.564  1.00  9.600          H  
ATOM   4331 1HB  ASP A 284     109.110 179.697  86.044  1.00 13.350          H  
ATOM   4332 2HB  ASP A 284     110.060 178.311  85.543  1.00 13.350          H  
ATOM   4333  N   TYR A 285     109.959 175.831  86.880  1.00  8.290          N  
ATOM   4334  CA  TYR A 285     110.076 174.400  86.692  1.00  8.600          C  
ATOM   4335  C   TYR A 285     109.512 173.570  87.837  1.00  8.230          C  
ATOM   4336  O   TYR A 285     108.800 172.595  87.605  1.00  8.400          O  
ATOM   4337  CB  TYR A 285     111.540 173.988  86.573  1.00 11.920          C  
ATOM   4338  CG  TYR A 285     112.302 174.274  85.278  1.00 11.920          C  
ATOM   4339  CD1 TYR A 285     113.681 174.167  85.320  1.00 11.920          C  
ATOM   4340  CD2 TYR A 285     111.680 174.608  84.077  1.00 11.920          C  
ATOM   4341  CE1 TYR A 285     114.443 174.369  84.201  1.00 11.920          C  
ATOM   4342  CE2 TYR A 285     112.458 174.813  82.944  1.00 11.920          C  
ATOM   4343  CZ  TYR A 285     113.835 174.688  83.008  1.00 11.920          C  
ATOM   4344  OH  TYR A 285     114.606 174.882  81.881  1.00 11.920          O  
ATOM   4345  H   TYR A 285     110.808 176.402  86.834  1.00  9.950          H  
ATOM   4346  HA  TYR A 285     109.534 174.123  85.794  1.00 10.320          H  
ATOM   4347 1HB  TYR A 285     112.075 174.481  87.361  1.00 14.300          H  
ATOM   4348 2HB  TYR A 285     111.616 172.940  86.783  1.00 14.300          H  
ATOM   4349  HD1 TYR A 285     114.167 173.901  86.256  1.00 14.300          H  
ATOM   4350  HD2 TYR A 285     110.601 174.705  84.005  1.00 14.300          H  
ATOM   4351  HE1 TYR A 285     115.527 174.268  84.260  1.00 14.300          H  
ATOM   4352  HE2 TYR A 285     111.979 175.070  81.999  1.00 14.300          H  
ATOM   4353  HH  TYR A 285     114.045 175.155  81.151  1.00 14.300          H  
ATOM   4354  N   LYS A 286     109.764 173.935  89.101  1.00  7.980          N  
ATOM   4355  CA  LYS A 286     109.274 173.023  90.132  1.00  7.870          C  
ATOM   4356  C   LYS A 286     107.757 172.887  90.070  1.00  7.890          C  
ATOM   4357  O   LYS A 286     107.233 171.770  90.135  1.00  7.980          O  
ATOM   4358  CB  LYS A 286     109.642 173.494  91.553  1.00 11.060          C  
ATOM   4359  CG  LYS A 286     108.748 174.621  92.163  1.00 11.060          C  
ATOM   4360  CD  LYS A 286     109.222 175.055  93.503  1.00 11.060          C  
ATOM   4361  CE  LYS A 286     108.391 176.231  94.101  1.00 11.060          C  
ATOM   4362  NZ  LYS A 286     106.964 175.871  94.444  1.00 11.060          N  
ATOM   4363  H   LYS A 286     110.355 174.748  89.307  1.00  9.580          H  
ATOM   4364  HA  LYS A 286     109.715 172.038  89.964  1.00  9.440          H  
ATOM   4365 1HB  LYS A 286     109.596 172.665  92.217  1.00 13.270          H  
ATOM   4366 2HB  LYS A 286     110.666 173.850  91.555  1.00 13.270          H  
ATOM   4367 1HG  LYS A 286     108.706 175.467  91.526  1.00 13.270          H  
ATOM   4368 2HG  LYS A 286     107.744 174.240  92.312  1.00 13.270          H  
ATOM   4369 1HD  LYS A 286     109.214 174.205  94.191  1.00 13.270          H  
ATOM   4370 2HD  LYS A 286     110.237 175.397  93.376  1.00 13.270          H  
ATOM   4371 1HE  LYS A 286     108.886 176.561  95.006  1.00 13.270          H  
ATOM   4372 2HE  LYS A 286     108.379 177.054  93.384  1.00 13.270          H  
ATOM   4373 1HZ  LYS A 286     106.501 176.676  94.831  1.00 13.270          H  
ATOM   4374 2HZ  LYS A 286     106.439 175.581  93.607  1.00 13.270          H  
ATOM   4375 3HZ  LYS A 286     106.950 175.122  95.111  1.00 13.270          H  
ATOM   4376  N   ASP A 287     107.060 174.001  89.773  1.00  8.050          N  
ATOM   4377  CA  ASP A 287     105.601 173.975  89.707  1.00  8.430          C  
ATOM   4378  C   ASP A 287     105.100 173.378  88.407  1.00  8.630          C  
ATOM   4379  O   ASP A 287     104.119 172.632  88.384  1.00  9.130          O  
ATOM   4380  CB  ASP A 287     105.040 175.388  89.855  1.00 11.650          C  
ATOM   4381  CG  ASP A 287     105.232 175.975  91.251  1.00 11.650          C  
ATOM   4382  OD1 ASP A 287     105.434 175.230  92.196  1.00 11.650          O  
ATOM   4383  OD2 ASP A 287     105.180 177.168  91.375  1.00 11.650          O  
ATOM   4384  H   ASP A 287     107.565 174.896  89.701  1.00  9.660          H  
ATOM   4385  HA  ASP A 287     105.234 173.358  90.529  1.00 10.120          H  
ATOM   4386 1HB  ASP A 287     105.546 176.044  89.135  1.00 13.980          H  
ATOM   4387 2HB  ASP A 287     103.980 175.387  89.608  1.00 13.980          H  
ATOM   4388  N   ARG A 288     105.773 173.720  87.310  1.00  8.530          N  
ATOM   4389  CA  ARG A 288     105.423 173.234  85.994  1.00  8.970          C  
ATOM   4390  C   ARG A 288     105.545 171.722  85.917  1.00  8.730          C  
ATOM   4391  O   ARG A 288     104.778 171.075  85.201  1.00  9.090          O  
ATOM   4392  CB  ARG A 288     106.267 173.909  84.931  1.00 12.380          C  
ATOM   4393  CG  ARG A 288     105.858 173.606  83.506  1.00 12.380          C  
ATOM   4394  CD  ARG A 288     106.596 174.461  82.533  1.00 12.380          C  
ATOM   4395  NE  ARG A 288     106.293 175.881  82.759  1.00 12.380          N  
ATOM   4396  CZ  ARG A 288     105.183 176.545  82.338  1.00 12.380          C  
ATOM   4397  NH1 ARG A 288     104.238 175.933  81.627  1.00 12.380          N  
ATOM   4398  NH2 ARG A 288     105.049 177.825  82.661  1.00 12.380          N  
ATOM   4399  H   ARG A 288     106.560 174.369  87.379  1.00 10.240          H  
ATOM   4400  HA  ARG A 288     104.384 173.499  85.804  1.00 10.760          H  
ATOM   4401 1HB  ARG A 288     106.232 174.985  85.080  1.00 14.860          H  
ATOM   4402 2HB  ARG A 288     107.303 173.599  85.052  1.00 14.860          H  
ATOM   4403 1HG  ARG A 288     106.090 172.564  83.286  1.00 14.860          H  
ATOM   4404 2HG  ARG A 288     104.790 173.769  83.394  1.00 14.860          H  
ATOM   4405 1HD  ARG A 288     107.670 174.320  82.679  1.00 14.860          H  
ATOM   4406 2HD  ARG A 288     106.329 174.199  81.513  1.00 14.860          H  
ATOM   4407  HE  ARG A 288     107.000 176.442  83.278  1.00 14.860          H  
ATOM   4408 1HH1 ARG A 288     104.334 174.959  81.383  1.00 14.860          H  
ATOM   4409 2HH1 ARG A 288     103.419 176.444  81.328  1.00 14.860          H  
ATOM   4410 1HH2 ARG A 288     105.780 178.277  83.254  1.00 14.860          H  
ATOM   4411 2HH2 ARG A 288     104.241 178.347  82.373  1.00 14.860          H  
ATOM   4412  N   TRP A 289     106.529 171.165  86.629  1.00  8.280          N  
ATOM   4413  CA  TRP A 289     106.749 169.739  86.618  1.00  8.150          C  
ATOM   4414  C   TRP A 289     105.903 169.026  87.682  1.00  7.610          C  
ATOM   4415  O   TRP A 289     104.875 168.423  87.338  1.00  7.600          O  
ATOM   4416  CB  TRP A 289     108.223 169.474  86.922  1.00 11.460          C  
ATOM   4417  CG  TRP A 289     109.185 170.080  85.937  1.00 11.460          C  
ATOM   4418  CD1 TRP A 289     108.913 170.607  84.703  1.00 11.460          C  
ATOM   4419  CD2 TRP A 289     110.613 170.204  86.118  1.00 11.460          C  
ATOM   4420  NE1 TRP A 289     110.073 171.045  84.112  1.00 11.460          N  
ATOM   4421  CE2 TRP A 289     111.122 170.799  84.957  1.00 11.460          C  
ATOM   4422  CE3 TRP A 289     111.496 169.843  87.150  1.00 11.460          C  
ATOM   4423  CZ2 TRP A 289     112.481 171.034  84.792  1.00 11.460          C  
ATOM   4424  CZ3 TRP A 289     112.848 170.083  86.978  1.00 11.460          C  
ATOM   4425  CH2 TRP A 289     113.329 170.664  85.833  1.00 11.460          C  
ATOM   4426  H   TRP A 289     107.176 171.766  87.145  1.00  9.940          H  
ATOM   4427  HA  TRP A 289     106.485 169.341  85.640  1.00  9.780          H  
ATOM   4428 1HB  TRP A 289     108.472 169.887  87.899  1.00 13.750          H  
ATOM   4429 2HB  TRP A 289     108.400 168.396  86.963  1.00 13.750          H  
ATOM   4430  HD1 TRP A 289     107.927 170.665  84.249  1.00 13.750          H  
ATOM   4431  HE1 TRP A 289     110.147 171.461  83.197  1.00 13.750          H  
ATOM   4432  HE3 TRP A 289     111.131 169.367  88.065  1.00 13.750          H  
ATOM   4433  HZ2 TRP A 289     112.886 171.489  83.888  1.00 13.750          H  
ATOM   4434  HZ3 TRP A 289     113.524 169.781  87.777  1.00 13.750          H  
ATOM   4435  HH2 TRP A 289     114.397 170.830  85.740  1.00 13.750          H  
ATOM   4436  N   VAL A 290     106.319 169.063  88.971  1.00  7.420          N  
ATOM   4437  CA  VAL A 290     105.528 168.404  90.005  1.00  7.210          C  
ATOM   4438  C   VAL A 290     105.557 169.245  91.293  1.00  7.120          C  
ATOM   4439  O   VAL A 290     104.593 169.957  91.587  1.00  7.350          O  
ATOM   4440  CB  VAL A 290     106.054 166.950  90.285  1.00 10.180          C  
ATOM   4441  CG1 VAL A 290     105.240 166.278  91.384  1.00 10.180          C  
ATOM   4442  CG2 VAL A 290     106.044 166.102  89.040  1.00 10.180          C  
ATOM   4443  H   VAL A 290     107.107 169.646  89.253  1.00  8.900          H  
ATOM   4444  HA  VAL A 290     104.493 168.337  89.664  1.00  8.650          H  
ATOM   4445  HB  VAL A 290     107.057 167.006  90.630  1.00 12.210          H  
ATOM   4446 1HG1 VAL A 290     105.644 165.284  91.574  1.00 12.210          H  
ATOM   4447 2HG1 VAL A 290     105.291 166.842  92.285  1.00 12.210          H  
ATOM   4448 3HG1 VAL A 290     104.201 166.191  91.074  1.00 12.210          H  
ATOM   4449 1HG2 VAL A 290     106.426 165.124  89.283  1.00 12.210          H  
ATOM   4450 2HG2 VAL A 290     105.031 166.014  88.654  1.00 12.210          H  
ATOM   4451 3HG2 VAL A 290     106.683 166.543  88.292  1.00 12.210          H  
ATOM   4452  N   GLU A 291     106.685 169.161  92.050  1.00  7.090          N  
ATOM   4453  CA  GLU A 291     106.869 169.931  93.289  1.00  7.270          C  
ATOM   4454  C   GLU A 291     108.274 170.509  93.549  1.00  6.820          C  
ATOM   4455  O   GLU A 291     108.418 171.478  94.306  1.00  7.340          O  
ATOM   4456  CB  GLU A 291     106.499 169.085  94.531  1.00 10.110          C  
ATOM   4457  CG  GLU A 291     105.003 168.732  94.710  1.00 10.110          C  
ATOM   4458  CD  GLU A 291     104.723 167.915  95.963  1.00 10.110          C  
ATOM   4459  OE1 GLU A 291     105.654 167.587  96.656  1.00 10.110          O  
ATOM   4460  OE2 GLU A 291     103.575 167.621  96.220  1.00 10.110          O  
ATOM   4461  H   GLU A 291     107.446 168.526  91.765  1.00  8.510          H  
ATOM   4462  HA  GLU A 291     106.184 170.774  93.240  1.00  8.720          H  
ATOM   4463 1HB  GLU A 291     107.044 168.137  94.485  1.00 12.130          H  
ATOM   4464 2HB  GLU A 291     106.829 169.596  95.433  1.00 12.130          H  
ATOM   4465 1HG  GLU A 291     104.438 169.658  94.770  1.00 12.130          H  
ATOM   4466 2HG  GLU A 291     104.633 168.195  93.861  1.00 12.130          H  
ATOM   4467  N   LEU A 292     109.325 169.863  93.024  1.00  6.130          N  
ATOM   4468  CA  LEU A 292     110.688 170.190  93.453  1.00  5.900          C  
ATOM   4469  C   LEU A 292     111.791 169.857  92.436  1.00  5.000          C  
ATOM   4470  O   LEU A 292     111.495 169.564  91.284  1.00  5.170          O  
ATOM   4471  CB  LEU A 292     110.899 169.539  94.824  1.00  8.350          C  
ATOM   4472  CG  LEU A 292     110.609 168.036  94.976  1.00  8.350          C  
ATOM   4473  CD1 LEU A 292     111.776 167.188  94.493  1.00  8.350          C  
ATOM   4474  CD2 LEU A 292     110.328 167.783  96.434  1.00  8.350          C  
ATOM   4475  H   LEU A 292     109.190 169.071  92.377  1.00  7.360          H  
ATOM   4476  HA  LEU A 292     110.724 171.256  93.608  1.00  7.080          H  
ATOM   4477 1HB  LEU A 292     111.884 169.664  95.091  1.00 10.020          H  
ATOM   4478 2HB  LEU A 292     110.287 170.074  95.553  1.00 10.020          H  
ATOM   4479  HG  LEU A 292     109.734 167.761  94.381  1.00 10.020          H  
ATOM   4480 1HD1 LEU A 292     111.517 166.143  94.635  1.00 10.020          H  
ATOM   4481 2HD1 LEU A 292     111.961 167.360  93.442  1.00 10.020          H  
ATOM   4482 3HD1 LEU A 292     112.664 167.427  95.069  1.00 10.020          H  
ATOM   4483 1HD2 LEU A 292     110.100 166.728  96.588  1.00 10.020          H  
ATOM   4484 2HD2 LEU A 292     111.195 168.056  97.029  1.00 10.020          H  
ATOM   4485 3HD2 LEU A 292     109.469 168.386  96.744  1.00 10.020          H  
ATOM   4486  N   HIS A 293     113.075 170.081  92.790  1.00  4.350          N  
ATOM   4487  CA  HIS A 293     114.164 169.740  91.859  1.00  3.730          C  
ATOM   4488  C   HIS A 293     114.995 168.547  92.307  1.00  3.110          C  
ATOM   4489  O   HIS A 293     115.588 167.854  91.483  1.00  3.140          O  
ATOM   4490  CB  HIS A 293     115.135 170.904  91.661  1.00  5.470          C  
ATOM   4491  CG  HIS A 293     114.511 172.021  91.033  1.00  5.470          C  
ATOM   4492  ND1 HIS A 293     114.089 173.125  91.725  1.00  5.470          N  
ATOM   4493  CD2 HIS A 293     114.179 172.221  89.755  1.00  5.470          C  
ATOM   4494  CE1 HIS A 293     113.510 173.930  90.910  1.00  5.470          C  
ATOM   4495  NE2 HIS A 293     113.557 173.401  89.691  1.00  5.470          N  
ATOM   4496  H   HIS A 293     113.314 170.389  93.730  1.00  5.220          H  
ATOM   4497  HA  HIS A 293     113.744 169.490  90.885  1.00  4.480          H  
ATOM   4498 1HB  HIS A 293     115.543 171.218  92.623  1.00  6.560          H  
ATOM   4499 2HB  HIS A 293     115.961 170.584  91.050  1.00  6.560          H  
ATOM   4500  HD2 HIS A 293     114.362 171.550  88.928  1.00  6.560          H  
ATOM   4501  HE1 HIS A 293     113.078 174.877  91.215  1.00  6.560          H  
ATOM   4502  HE2 HIS A 293     113.198 173.772  88.819  1.00  6.560          H  
ATOM   4503  N   GLY A 294     115.034 168.283  93.609  1.00  3.040          N  
ATOM   4504  CA  GLY A 294     115.888 167.232  94.155  1.00  2.990          C  
ATOM   4505  C   GLY A 294     115.616 165.835  93.610  1.00  2.420          C  
ATOM   4506  O   GLY A 294     116.555 165.041  93.485  1.00  2.850          O  
ATOM   4507  H   GLY A 294     114.520 168.877  94.257  1.00  3.650          H  
ATOM   4508 1HA  GLY A 294     116.931 167.491  93.974  1.00  3.590          H  
ATOM   4509 2HA  GLY A 294     115.769 167.209  95.235  1.00  3.590          H  
ATOM   4510  N   ASN A 295     114.335 165.527  93.312  1.00  1.820          N  
ATOM   4511  CA  ASN A 295     113.952 164.210  92.820  1.00  1.710          C  
ATOM   4512  C   ASN A 295     113.085 164.218  91.543  1.00  1.760          C  
ATOM   4513  O   ASN A 295     112.657 163.155  91.099  1.00  2.130          O  
ATOM   4514  CB  ASN A 295     113.187 163.478  93.910  1.00  2.440          C  
ATOM   4515  CG  ASN A 295     113.992 163.300  95.181  1.00  2.440          C  
ATOM   4516  OD1 ASN A 295     115.148 162.880  95.165  1.00  2.440          O  
ATOM   4517  ND2 ASN A 295     113.382 163.627  96.296  1.00  2.440          N  
ATOM   4518  H   ASN A 295     113.613 166.216  93.455  1.00  2.180          H  
ATOM   4519  HA  ASN A 295     114.864 163.661  92.590  1.00  2.050          H  
ATOM   4520 1HB  ASN A 295     112.270 164.015  94.138  1.00  2.930          H  
ATOM   4521 2HB  ASN A 295     112.898 162.494  93.546  1.00  2.930          H  
ATOM   4522 1HD2 ASN A 295     113.863 163.545  97.172  1.00  2.930          H  
ATOM   4523 2HD2 ASN A 295     112.437 163.948  96.281  1.00  2.930          H  
ATOM   4524  N   ASP A 296     112.788 165.390  90.965  1.00  2.140          N  
ATOM   4525  CA  ASP A 296     111.894 165.475  89.794  1.00  2.620          C  
ATOM   4526  C   ASP A 296     112.712 165.857  88.553  1.00  2.870          C  
ATOM   4527  O   ASP A 296     113.179 166.990  88.459  1.00  3.540          O  
ATOM   4528  CB  ASP A 296     110.815 166.563  90.008  1.00  3.480          C  
ATOM   4529  CG  ASP A 296     109.820 166.364  91.236  1.00  3.480          C  
ATOM   4530  OD1 ASP A 296     109.750 165.274  91.765  1.00  3.480          O  
ATOM   4531  OD2 ASP A 296     109.104 167.346  91.600  1.00  3.480          O  
ATOM   4532  H   ASP A 296     113.196 166.242  91.315  1.00  2.570          H  
ATOM   4533  HA  ASP A 296     111.424 164.505  89.618  1.00  3.140          H  
ATOM   4534 1HB  ASP A 296     111.321 167.501  90.139  1.00  4.170          H  
ATOM   4535 2HB  ASP A 296     110.219 166.657  89.097  1.00  4.170          H  
ATOM   4536  N   SER A 297     112.907 164.945  87.594  1.00  2.820          N  
ATOM   4537  CA  SER A 297     113.778 165.270  86.454  1.00  3.410          C  
ATOM   4538  C   SER A 297     113.322 166.431  85.559  1.00  4.090          C  
ATOM   4539  O   SER A 297     114.091 167.360  85.303  1.00  4.600          O  
ATOM   4540  CB  SER A 297     113.892 164.062  85.566  1.00  4.540          C  
ATOM   4541  OG  SER A 297     114.557 163.001  86.199  1.00  4.540          O  
ATOM   4542  H   SER A 297     112.510 164.000  87.656  1.00  3.380          H  
ATOM   4543  HA  SER A 297     114.760 165.518  86.859  1.00  4.090          H  
ATOM   4544 1HB  SER A 297     112.907 163.751  85.268  1.00  5.450          H  
ATOM   4545 2HB  SER A 297     114.405 164.330  84.675  1.00  5.450          H  
ATOM   4546  HG  SER A 297     114.585 162.284  85.533  1.00  5.450          H  
ATOM   4547  N   SER A 298     112.117 166.318  85.004  1.00  4.410          N  
ATOM   4548  CA  SER A 298     111.489 167.348  84.169  1.00  5.350          C  
ATOM   4549  C   SER A 298     109.979 167.174  84.077  1.00  5.690          C  
ATOM   4550  O   SER A 298     109.477 166.896  85.151  1.00  6.310          O  
ATOM   4551  CB  SER A 298     112.109 167.650  82.808  1.00  7.110          C  
ATOM   4552  OG  SER A 298     111.413 168.693  82.184  1.00  7.110          O  
ATOM   4553  H   SER A 298     111.562 165.517  85.260  1.00  5.290          H  
ATOM   4554  HA  SER A 298     111.655 168.256  84.689  1.00  6.420          H  
ATOM   4555 1HB  SER A 298     113.158 167.917  82.924  1.00  8.540          H  
ATOM   4556 2HB  SER A 298     112.054 166.860  82.170  1.00  8.540          H  
ATOM   4557  HG  SER A 298     111.906 168.904  81.389  1.00  8.540          H  
ATOM   4558  N   VAL A 299     109.412 166.581  82.974  1.00  5.630          N  
ATOM   4559  CA  VAL A 299     109.588 165.362  82.092  1.00  6.290          C  
ATOM   4560  C   VAL A 299     108.230 164.695  81.996  1.00  6.440          C  
ATOM   4561  O   VAL A 299     108.024 163.673  82.634  1.00  6.910          O  
ATOM   4562  CB  VAL A 299     110.457 164.116  82.541  1.00  8.540          C  
ATOM   4563  CG1 VAL A 299     110.319 162.925  81.481  1.00  8.540          C  
ATOM   4564  CG2 VAL A 299     111.841 164.289  82.483  1.00  8.540          C  
ATOM   4565  H   VAL A 299     109.242 167.349  82.344  1.00  6.760          H  
ATOM   4566  HA  VAL A 299     109.910 165.680  81.100  1.00  7.550          H  
ATOM   4567  HB  VAL A 299     110.143 163.813  83.529  1.00 10.250          H  
ATOM   4568 1HG1 VAL A 299     110.911 162.117  81.811  1.00 10.250          H  
ATOM   4569 2HG1 VAL A 299     109.351 162.521  81.316  1.00 10.250          H  
ATOM   4570 3HG1 VAL A 299     110.682 163.268  80.521  1.00 10.250          H  
ATOM   4571 1HG2 VAL A 299     112.305 163.396  82.750  1.00 10.250          H  
ATOM   4572 2HG2 VAL A 299     112.068 164.547  81.465  1.00 10.250          H  
ATOM   4573 3HG2 VAL A 299     112.178 164.961  83.073  1.00 10.250          H  
ATOM   4574  N   GLY A 300     107.308 165.202  81.187  1.00  6.330          N  
ATOM   4575  CA  GLY A 300     106.023 164.516  81.083  1.00  6.790          C  
ATOM   4576  C   GLY A 300     105.628 163.786  79.770  1.00  7.050          C  
ATOM   4577  O   GLY A 300     104.546 163.179  79.744  1.00  7.060          O  
ATOM   4578  H   GLY A 300     107.475 166.044  80.669  1.00  7.600          H  
ATOM   4579 1HA  GLY A 300     105.966 163.789  81.889  1.00  8.150          H  
ATOM   4580 2HA  GLY A 300     105.242 165.243  81.301  1.00  8.150          H  
ATOM   4581  N   PRO A 301     106.446 163.705  78.686  1.00  7.510          N  
ATOM   4582  CA  PRO A 301     106.035 163.124  77.413  1.00  7.980          C  
ATOM   4583  C   PRO A 301     106.068 161.608  77.441  1.00  7.750          C  
ATOM   4584  O   PRO A 301     106.820 160.999  76.690  1.00  7.770          O  
ATOM   4585  CB  PRO A 301     107.105 163.663  76.465  1.00 11.970          C  
ATOM   4586  CG  PRO A 301     108.347 163.728  77.324  1.00 11.970          C  
ATOM   4587  CD  PRO A 301     107.857 164.147  78.686  1.00 11.970          C  
ATOM   4588  HA  PRO A 301     105.031 163.493  77.152  1.00  9.580          H  
ATOM   4589 1HB  PRO A 301     107.217 163.006  75.596  1.00 14.360          H  
ATOM   4590 2HB  PRO A 301     106.803 164.649  76.090  1.00 14.360          H  
ATOM   4591 1HG  PRO A 301     108.841 162.740  77.342  1.00 14.360          H  
ATOM   4592 2HG  PRO A 301     109.079 164.431  76.893  1.00 14.360          H  
ATOM   4593 1HD  PRO A 301     108.429 163.603  79.432  1.00 14.360          H  
ATOM   4594 2HD  PRO A 301     107.958 165.234  78.737  1.00 14.360          H  
ATOM   4595  N   ALA A 302     105.281 161.011  78.323  1.00  7.830          N  
ATOM   4596  CA  ALA A 302     105.286 159.569  78.496  1.00  8.000          C  
ATOM   4597  C   ALA A 302     104.211 159.096  79.463  1.00  7.460          C  
ATOM   4598  O   ALA A 302     103.776 157.946  79.378  1.00  7.680          O  
ATOM   4599  CB  ALA A 302     106.637 159.106  79.013  1.00 11.130          C  
ATOM   4600  H   ALA A 302     104.668 161.601  78.879  1.00  9.400          H  
ATOM   4601  HA  ALA A 302     105.094 159.114  77.525  1.00  9.600          H  
ATOM   4602 1HB  ALA A 302     106.602 158.032  79.101  1.00 13.360          H  
ATOM   4603 2HB  ALA A 302     107.435 159.384  78.341  1.00 13.360          H  
ATOM   4604 3HB  ALA A 302     106.818 159.553  79.988  1.00 13.360          H  
ATOM   4605  N   GLN A 303     103.819 159.967  80.399  1.00  7.060          N  
ATOM   4606  CA  GLN A 303     102.860 159.621  81.456  1.00  6.830          C  
ATOM   4607  C   GLN A 303     102.578 160.829  82.326  1.00  6.270          C  
ATOM   4608  O   GLN A 303     103.444 161.677  82.523  1.00  6.320          O  
ATOM   4609  CB  GLN A 303     103.410 158.459  82.326  1.00  9.650          C  
ATOM   4610  CG  GLN A 303     102.568 158.061  83.569  1.00  9.650          C  
ATOM   4611  CD  GLN A 303     101.157 157.575  83.231  1.00  9.650          C  
ATOM   4612  OE1 GLN A 303     100.287 158.389  82.856  1.00  9.650          O  
ATOM   4613  NE2 GLN A 303     100.921 156.275  83.365  1.00  9.650          N  
ATOM   4614  H   GLN A 303     104.188 160.922  80.373  1.00  8.470          H  
ATOM   4615  HA  GLN A 303     101.926 159.312  80.990  1.00  8.200          H  
ATOM   4616 1HB  GLN A 303     103.506 157.558  81.732  1.00 11.580          H  
ATOM   4617 2HB  GLN A 303     104.408 158.720  82.675  1.00 11.580          H  
ATOM   4618 1HG  GLN A 303     103.087 157.226  84.039  1.00 11.580          H  
ATOM   4619 2HG  GLN A 303     102.514 158.876  84.281  1.00 11.580          H  
ATOM   4620 1HE2 GLN A 303     100.012 155.906  83.162  1.00 11.580          H  
ATOM   4621 2HE2 GLN A 303     101.650 155.660  83.672  1.00 11.580          H  
ATOM   4622  N   MET A 304     101.408 160.875  82.957  1.00  6.100          N  
ATOM   4623  CA  MET A 304     101.124 161.978  83.873  1.00  5.990          C  
ATOM   4624  C   MET A 304     101.789 161.745  85.230  1.00  5.540          C  
ATOM   4625  O   MET A 304     101.140 161.483  86.243  1.00  5.930          O  
ATOM   4626  CB  MET A 304      99.622 162.173  84.033  1.00  8.430          C  
ATOM   4627  CG  MET A 304      98.893 162.554  82.740  1.00  8.430          C  
ATOM   4628  SD  MET A 304      99.508 164.103  81.995  1.00  8.430          S  
ATOM   4629  CE  MET A 304      99.021 165.368  83.176  1.00  8.430          C  
ATOM   4630  H   MET A 304     100.730 160.130  82.802  1.00  7.320          H  
ATOM   4631  HA  MET A 304     101.553 162.890  83.456  1.00  7.190          H  
ATOM   4632 1HB  MET A 304      99.181 161.242  84.388  1.00 10.120          H  
ATOM   4633 2HB  MET A 304      99.427 162.924  84.788  1.00 10.120          H  
ATOM   4634 1HG  MET A 304      99.022 161.751  82.013  1.00 10.120          H  
ATOM   4635 2HG  MET A 304      97.828 162.661  82.937  1.00 10.120          H  
ATOM   4636 1HE  MET A 304      99.347 166.345  82.809  1.00 10.120          H  
ATOM   4637 2HE  MET A 304      97.939 165.370  83.295  1.00 10.120          H  
ATOM   4638 3HE  MET A 304      99.495 165.176  84.135  1.00 10.120          H  
ATOM   4639  N   ASN A 305     103.106 161.842  85.198  1.00  5.110          N  
ATOM   4640  CA  ASN A 305     104.045 161.654  86.284  1.00  5.080          C  
ATOM   4641  C   ASN A 305     105.307 162.312  85.790  1.00  4.510          C  
ATOM   4642  O   ASN A 305     106.174 161.661  85.199  1.00  4.600          O  
ATOM   4643  CB  ASN A 305     104.265 160.187  86.600  1.00  7.120          C  
ATOM   4644  CG  ASN A 305     105.112 159.969  87.835  1.00  7.120          C  
ATOM   4645  OD1 ASN A 305     105.310 160.878  88.658  1.00  7.120          O  
ATOM   4646  ND2 ASN A 305     105.617 158.771  87.979  1.00  7.120          N  
ATOM   4647  H   ASN A 305     103.491 162.067  84.280  1.00  6.130          H  
ATOM   4648  HA  ASN A 305     103.702 162.183  87.173  1.00  6.100          H  
ATOM   4649 1HB  ASN A 305     103.299 159.705  86.754  1.00  8.550          H  
ATOM   4650 2HB  ASN A 305     104.742 159.698  85.751  1.00  8.550          H  
ATOM   4651 1HD2 ASN A 305     106.191 158.558  88.772  1.00  8.550          H  
ATOM   4652 2HD2 ASN A 305     105.432 158.066  87.297  1.00  8.550          H  
ATOM   4653  N   ASN A 306     105.393 163.612  85.974  1.00  4.350          N  
ATOM   4654  CA  ASN A 306     106.429 164.378  85.296  1.00  4.210          C  
ATOM   4655  C   ASN A 306     107.778 164.255  85.991  1.00  3.830          C  
ATOM   4656  O   ASN A 306     108.222 165.177  86.671  1.00  3.730          O  
ATOM   4657  CB  ASN A 306     106.005 165.824  85.220  1.00  5.950          C  
ATOM   4658  CG  ASN A 306     104.708 166.001  84.496  1.00  5.950          C  
ATOM   4659  OD1 ASN A 306     104.339 165.240  83.595  1.00  5.950          O  
ATOM   4660  ND2 ASN A 306     103.978 167.005  84.894  1.00  5.950          N  
ATOM   4661  H   ASN A 306     104.668 164.069  86.508  1.00  5.220          H  
ATOM   4662  HA  ASN A 306     106.521 163.983  84.298  1.00  5.050          H  
ATOM   4663 1HB  ASN A 306     105.889 166.231  86.203  1.00  7.140          H  
ATOM   4664 2HB  ASN A 306     106.780 166.405  84.722  1.00  7.140          H  
ATOM   4665 1HD2 ASN A 306     103.094 167.191  84.464  1.00  7.140          H  
ATOM   4666 2HD2 ASN A 306     104.305 167.600  85.659  1.00  7.140          H  
ATOM   4667  N   VAL A 307     108.380 163.067  85.929  1.00  3.860          N  
ATOM   4668  CA  VAL A 307     109.615 162.859  86.686  1.00  3.800          C  
ATOM   4669  C   VAL A 307     110.870 162.135  86.111  1.00  3.290          C  
ATOM   4670  O   VAL A 307     111.809 162.011  86.885  1.00  3.260          O  
ATOM   4671  CB  VAL A 307     109.261 162.138  88.014  1.00  5.340          C  
ATOM   4672  CG1 VAL A 307     108.343 162.998  88.900  1.00  5.340          C  
ATOM   4673  CG2 VAL A 307     108.598 160.843  87.705  1.00  5.340          C  
ATOM   4674  H   VAL A 307     107.921 162.349  85.364  1.00  4.630          H  
ATOM   4675  HA  VAL A 307     109.955 163.857  86.964  1.00  4.560          H  
ATOM   4676  HB  VAL A 307     110.179 161.963  88.575  1.00  6.410          H  
ATOM   4677 1HG1 VAL A 307     108.139 162.473  89.831  1.00  6.410          H  
ATOM   4678 2HG1 VAL A 307     108.832 163.948  89.128  1.00  6.410          H  
ATOM   4679 3HG1 VAL A 307     107.405 163.184  88.402  1.00  6.410          H  
ATOM   4680 1HG2 VAL A 307     108.363 160.313  88.620  1.00  6.410          H  
ATOM   4681 2HG2 VAL A 307     107.689 161.019  87.156  1.00  6.410          H  
ATOM   4682 3HG2 VAL A 307     109.262 160.258  87.117  1.00  6.410          H  
ATOM   4683  N   TYR A 308     110.933 161.639  84.855  1.00  3.150          N  
ATOM   4684  CA  TYR A 308     112.101 160.750  84.523  1.00  2.980          C  
ATOM   4685  C   TYR A 308     113.275 161.061  83.513  1.00  2.650          C  
ATOM   4686  O   TYR A 308     114.319 161.587  83.935  1.00  2.760          O  
ATOM   4687  CB  TYR A 308     111.488 159.442  84.038  1.00  4.240          C  
ATOM   4688  CG  TYR A 308     110.708 158.689  85.078  1.00  4.240          C  
ATOM   4689  CD1 TYR A 308     109.366 158.428  84.865  1.00  4.240          C  
ATOM   4690  CD2 TYR A 308     111.313 158.286  86.258  1.00  4.240          C  
ATOM   4691  CE1 TYR A 308     108.645 157.755  85.823  1.00  4.240          C  
ATOM   4692  CE2 TYR A 308     110.595 157.614  87.203  1.00  4.240          C  
ATOM   4693  CZ  TYR A 308     109.263 157.345  86.990  1.00  4.240          C  
ATOM   4694  OH  TYR A 308     108.535 156.674  87.941  1.00  4.240          O  
ATOM   4695  H   TYR A 308     110.161 161.804  84.226  1.00  3.780          H  
ATOM   4696  HA  TYR A 308     112.600 160.552  85.462  1.00  3.580          H  
ATOM   4697 1HB  TYR A 308     110.804 159.695  83.256  1.00  5.090          H  
ATOM   4698 2HB  TYR A 308     112.238 158.785  83.603  1.00  5.090          H  
ATOM   4699  HD1 TYR A 308     108.878 158.754  83.943  1.00  5.090          H  
ATOM   4700  HD2 TYR A 308     112.367 158.499  86.433  1.00  5.090          H  
ATOM   4701  HE1 TYR A 308     107.590 157.551  85.664  1.00  5.090          H  
ATOM   4702  HE2 TYR A 308     111.081 157.301  88.124  1.00  5.090          H  
ATOM   4703  HH  TYR A 308     109.112 156.424  88.669  1.00  5.090          H  
ATOM   4704  N   ALA A 309     113.087 160.809  82.193  1.00  2.570          N  
ATOM   4705  CA  ALA A 309     114.177 160.885  81.178  1.00  2.500          C  
ATOM   4706  C   ALA A 309     115.049 162.156  81.029  1.00  2.130          C  
ATOM   4707  O   ALA A 309     116.267 162.026  80.907  1.00  2.090          O  
ATOM   4708  CB  ALA A 309     113.568 160.673  79.808  1.00  3.530          C  
ATOM   4709  H   ALA A 309     112.209 160.358  81.904  1.00  3.080          H  
ATOM   4710  HA  ALA A 309     114.852 160.051  81.391  1.00  3.000          H  
ATOM   4711 1HB  ALA A 309     114.352 160.645  79.071  1.00  4.230          H  
ATOM   4712 2HB  ALA A 309     113.039 159.742  79.795  1.00  4.230          H  
ATOM   4713 3HB  ALA A 309     112.888 161.482  79.571  1.00  4.230          H  
ATOM   4714  N   TRP A 310     114.502 163.362  81.090  1.00  2.020          N  
ATOM   4715  CA  TRP A 310     115.328 164.563  80.865  1.00  1.940          C  
ATOM   4716  C   TRP A 310     116.444 164.858  81.835  1.00  1.550          C  
ATOM   4717  O   TRP A 310     117.325 165.651  81.501  1.00  1.490          O  
ATOM   4718  CB  TRP A 310     114.554 165.863  80.752  1.00  2.750          C  
ATOM   4719  CG  TRP A 310     113.999 166.162  79.421  1.00  2.750          C  
ATOM   4720  CD1 TRP A 310     112.703 166.188  78.991  1.00  2.750          C  
ATOM   4721  CD2 TRP A 310     114.813 166.523  78.285  1.00  2.750          C  
ATOM   4722  NE1 TRP A 310     112.664 166.548  77.659  1.00  2.750          N  
ATOM   4723  CE2 TRP A 310     113.955 166.749  77.218  1.00  2.750          C  
ATOM   4724  CE3 TRP A 310     116.198 166.674  78.098  1.00  2.750          C  
ATOM   4725  CZ2 TRP A 310     114.430 167.109  75.965  1.00  2.750          C  
ATOM   4726  CZ3 TRP A 310     116.671 167.033  76.856  1.00  2.750          C  
ATOM   4727  CH2 TRP A 310     115.815 167.242  75.813  1.00  2.750          C  
ATOM   4728  H   TRP A 310     113.513 163.443  81.231  1.00  2.420          H  
ATOM   4729  HA  TRP A 310     115.800 164.416  79.894  1.00  2.330          H  
ATOM   4730 1HB  TRP A 310     113.805 165.863  81.460  1.00  3.300          H  
ATOM   4731 2HB  TRP A 310     115.214 166.684  81.009  1.00  3.300          H  
ATOM   4732  HD1 TRP A 310     111.832 165.970  79.599  1.00  3.300          H  
ATOM   4733  HE1 TRP A 310     111.833 166.643  77.091  1.00  3.300          H  
ATOM   4734  HE3 TRP A 310     116.886 166.506  78.925  1.00  3.300          H  
ATOM   4735  HZ2 TRP A 310     113.760 167.283  75.123  1.00  3.300          H  
ATOM   4736  HZ3 TRP A 310     117.741 167.148  76.729  1.00  3.300          H  
ATOM   4737  HH2 TRP A 310     116.222 167.524  74.844  1.00  3.300          H  
ATOM   4738  N   TYR A 311     116.468 164.284  83.038  1.00  1.400          N  
ATOM   4739  CA  TYR A 311     117.606 164.620  83.903  1.00  1.240          C  
ATOM   4740  C   TYR A 311     118.875 164.080  83.253  1.00  1.170          C  
ATOM   4741  O   TYR A 311     119.994 164.507  83.571  1.00  1.110          O  
ATOM   4742  CB  TYR A 311     117.504 164.188  85.345  1.00  1.800          C  
ATOM   4743  CG  TYR A 311     118.561 164.901  86.142  1.00  1.800          C  
ATOM   4744  CD1 TYR A 311     118.324 166.192  86.538  1.00  1.800          C  
ATOM   4745  CD2 TYR A 311     119.780 164.323  86.419  1.00  1.800          C  
ATOM   4746  CE1 TYR A 311     119.296 166.875  87.200  1.00  1.800          C  
ATOM   4747  CE2 TYR A 311     120.734 165.010  87.078  1.00  1.800          C  
ATOM   4748  CZ  TYR A 311     120.499 166.286  87.469  1.00  1.800          C  
ATOM   4749  OH  TYR A 311     121.456 167.009  88.121  1.00  1.800          O  
ATOM   4750  H   TYR A 311     115.757 163.602  83.329  1.00  1.680          H  
ATOM   4751  HA  TYR A 311     117.705 165.706  83.925  1.00  1.490          H  
ATOM   4752 1HB  TYR A 311     116.566 164.465  85.746  1.00  2.160          H  
ATOM   4753 2HB  TYR A 311     117.615 163.146  85.438  1.00  2.160          H  
ATOM   4754  HD1 TYR A 311     117.371 166.680  86.312  1.00  2.160          H  
ATOM   4755  HD2 TYR A 311     119.992 163.338  86.087  1.00  2.160          H  
ATOM   4756  HE1 TYR A 311     119.136 167.891  87.506  1.00  2.160          H  
ATOM   4757  HE2 TYR A 311     121.675 164.555  87.262  1.00  2.160          H  
ATOM   4758  HH  TYR A 311     121.186 167.943  88.142  1.00  2.160          H  
ATOM   4759  N   ALA A 312     118.707 163.123  82.331  1.00  1.270          N  
ATOM   4760  CA  ALA A 312     119.819 162.569  81.632  1.00  1.310          C  
ATOM   4761  C   ALA A 312     120.566 163.709  80.973  1.00  1.230          C  
ATOM   4762  O   ALA A 312     121.755 163.597  80.805  1.00  1.210          O  
ATOM   4763  CB  ALA A 312     119.381 161.545  80.609  1.00  1.820          C  
ATOM   4764  H   ALA A 312     117.767 162.798  82.088  1.00  1.520          H  
ATOM   4765  HA  ALA A 312     120.477 162.094  82.349  1.00  1.570          H  
ATOM   4766 1HB  ALA A 312     120.260 161.147  80.104  1.00  2.180          H  
ATOM   4767 2HB  ALA A 312     118.848 160.741  81.103  1.00  2.180          H  
ATOM   4768 3HB  ALA A 312     118.722 162.022  79.879  1.00  2.180          H  
ATOM   4769  N   TYR A 313     119.922 164.801  80.546  1.00  1.260          N  
ATOM   4770  CA  TYR A 313     120.716 165.875  79.966  1.00  1.270          C  
ATOM   4771  C   TYR A 313     121.747 166.426  80.931  1.00  1.160          C  
ATOM   4772  O   TYR A 313     122.934 166.492  80.604  1.00  1.180          O  
ATOM   4773  CB  TYR A 313     119.853 167.019  79.469  1.00  1.770          C  
ATOM   4774  CG  TYR A 313     120.682 168.247  79.280  1.00  1.770          C  
ATOM   4775  CD1 TYR A 313     121.632 168.366  78.268  1.00  1.770          C  
ATOM   4776  CD2 TYR A 313     120.481 169.287  80.177  1.00  1.770          C  
ATOM   4777  CE1 TYR A 313     122.375 169.531  78.189  1.00  1.770          C  
ATOM   4778  CE2 TYR A 313     121.205 170.425  80.087  1.00  1.770          C  
ATOM   4779  CZ  TYR A 313     122.140 170.559  79.116  1.00  1.770          C  
ATOM   4780  OH  TYR A 313     122.841 171.712  79.054  1.00  1.770          O  
ATOM   4781  H   TYR A 313     118.916 164.930  80.681  1.00  1.510          H  
ATOM   4782  HA  TYR A 313     121.265 165.473  79.114  1.00  1.520          H  
ATOM   4783 1HB  TYR A 313     119.394 166.765  78.522  1.00  2.130          H  
ATOM   4784 2HB  TYR A 313     119.058 167.231  80.185  1.00  2.130          H  
ATOM   4785  HD1 TYR A 313     121.804 167.549  77.562  1.00  2.130          H  
ATOM   4786  HD2 TYR A 313     119.739 169.185  80.969  1.00  2.130          H  
ATOM   4787  HE1 TYR A 313     123.132 169.645  77.417  1.00  2.130          H  
ATOM   4788  HE2 TYR A 313     121.037 171.233  80.806  1.00  2.130          H  
ATOM   4789  HH  TYR A 313     122.558 172.297  79.761  1.00  2.130          H  
ATOM   4790  N   ASP A 314     121.342 166.806  82.144  1.00  1.100          N  
ATOM   4791  CA  ASP A 314     122.338 167.356  83.047  1.00  1.050          C  
ATOM   4792  C   ASP A 314     123.431 166.330  83.314  1.00  0.980          C  
ATOM   4793  O   ASP A 314     124.618 166.672  83.396  1.00  1.000          O  
ATOM   4794  CB  ASP A 314     121.747 167.739  84.418  1.00  1.490          C  
ATOM   4795  CG  ASP A 314     120.840 168.994  84.481  1.00  1.490          C  
ATOM   4796  OD1 ASP A 314     120.706 169.695  83.510  1.00  1.490          O  
ATOM   4797  OD2 ASP A 314     120.349 169.310  85.561  1.00  1.490          O  
ATOM   4798  H   ASP A 314     120.366 166.752  82.406  1.00  1.320          H  
ATOM   4799  HA  ASP A 314     122.786 168.236  82.587  1.00  1.260          H  
ATOM   4800 1HB  ASP A 314     121.152 166.890  84.757  1.00  1.790          H  
ATOM   4801 2HB  ASP A 314     122.558 167.855  85.137  1.00  1.790          H  
ATOM   4802  N   ALA A 315     123.029 165.066  83.436  1.00  0.950          N  
ATOM   4803  CA  ALA A 315     123.951 163.993  83.756  1.00  0.930          C  
ATOM   4804  C   ALA A 315     124.788 163.501  82.563  1.00  1.000          C  
ATOM   4805  O   ALA A 315     125.956 163.143  82.735  1.00  1.030          O  
ATOM   4806  CB  ALA A 315     123.171 162.875  84.338  1.00  1.310          C  
ATOM   4807  H   ALA A 315     122.026 164.861  83.336  1.00  1.140          H  
ATOM   4808  HA  ALA A 315     124.634 164.365  84.517  1.00  1.120          H  
ATOM   4809 1HB  ALA A 315     123.840 162.108  84.634  1.00  1.570          H  
ATOM   4810 2HB  ALA A 315     122.620 163.238  85.201  1.00  1.570          H  
ATOM   4811 3HB  ALA A 315     122.485 162.508  83.593  1.00  1.570          H  
ATOM   4812  N   MET A 316     124.197 163.471  81.371  1.00  1.060          N  
ATOM   4813  CA  MET A 316     124.859 163.025  80.151  1.00  1.130          C  
ATOM   4814  C   MET A 316     125.869 164.093  79.778  1.00  1.150          C  
ATOM   4815  O   MET A 316     126.923 163.787  79.224  1.00  1.190          O  
ATOM   4816  CB  MET A 316     123.832 162.823  79.034  1.00  1.550          C  
ATOM   4817  CG  MET A 316     124.264 162.112  77.804  1.00  1.550          C  
ATOM   4818  SD  MET A 316     124.702 160.391  78.087  1.00  1.550          S  
ATOM   4819  CE  MET A 316     123.093 159.552  78.202  1.00  1.550          C  
ATOM   4820  H   MET A 316     123.223 163.748  81.305  1.00  1.270          H  
ATOM   4821  HA  MET A 316     125.395 162.100  80.344  1.00  1.360          H  
ATOM   4822 1HB  MET A 316     123.025 162.228  79.420  1.00  1.860          H  
ATOM   4823 2HB  MET A 316     123.409 163.791  78.749  1.00  1.860          H  
ATOM   4824 1HG  MET A 316     123.434 162.140  77.132  1.00  1.860          H  
ATOM   4825 2HG  MET A 316     125.112 162.622  77.346  1.00  1.860          H  
ATOM   4826 1HE  MET A 316     123.248 158.487  78.388  1.00  1.860          H  
ATOM   4827 2HE  MET A 316     122.512 159.975  79.009  1.00  1.860          H  
ATOM   4828 3HE  MET A 316     122.541 159.679  77.278  1.00  1.860          H  
ATOM   4829  N   TRP A 317     125.524 165.364  80.060  1.00  1.140          N  
ATOM   4830  CA  TRP A 317     126.397 166.505  79.854  1.00  1.170          C  
ATOM   4831  C   TRP A 317     127.542 166.351  80.828  1.00  1.140          C  
ATOM   4832  O   TRP A 317     128.713 166.425  80.447  1.00  1.200          O  
ATOM   4833  CB  TRP A 317     125.657 167.813  80.057  1.00  1.630          C  
ATOM   4834  CG  TRP A 317     126.465 169.030  79.799  1.00  1.630          C  
ATOM   4835  CD1 TRP A 317     127.592 169.176  79.020  1.00  1.630          C  
ATOM   4836  CD2 TRP A 317     126.187 170.320  80.340  1.00  1.630          C  
ATOM   4837  NE1 TRP A 317     128.015 170.475  79.059  1.00  1.630          N  
ATOM   4838  CE2 TRP A 317     127.171 171.189  79.860  1.00  1.630          C  
ATOM   4839  CE3 TRP A 317     125.193 170.808  81.187  1.00  1.630          C  
ATOM   4840  CZ2 TRP A 317     127.188 172.528  80.204  1.00  1.630          C  
ATOM   4841  CZ3 TRP A 317     125.206 172.139  81.527  1.00  1.630          C  
ATOM   4842  CH2 TRP A 317     126.174 172.983  81.053  1.00  1.630          C  
ATOM   4843  H   TRP A 317     124.597 165.563  80.445  1.00  1.370          H  
ATOM   4844  HA  TRP A 317     126.799 166.486  78.854  1.00  1.400          H  
ATOM   4845 1HB  TRP A 317     124.783 167.837  79.407  1.00  1.950          H  
ATOM   4846 2HB  TRP A 317     125.292 167.858  81.079  1.00  1.950          H  
ATOM   4847  HD1 TRP A 317     128.083 168.383  78.449  1.00  1.950          H  
ATOM   4848  HE1 TRP A 317     128.815 170.862  78.573  1.00  1.950          H  
ATOM   4849  HE3 TRP A 317     124.416 170.149  81.570  1.00  1.950          H  
ATOM   4850  HZ2 TRP A 317     127.950 173.213  79.832  1.00  1.950          H  
ATOM   4851  HZ3 TRP A 317     124.422 172.501  82.180  1.00  1.950          H  
ATOM   4852  HH2 TRP A 317     126.147 174.035  81.342  1.00  1.950          H  
ATOM   4853  N   THR A 318     127.211 166.064  82.094  1.00  1.060          N  
ATOM   4854  CA  THR A 318     128.230 165.873  83.099  1.00  1.030          C  
ATOM   4855  C   THR A 318     129.261 164.847  82.637  1.00  1.030          C  
ATOM   4856  O   THR A 318     130.480 165.092  82.706  1.00  1.070          O  
ATOM   4857  CB  THR A 318     127.606 165.477  84.457  1.00  1.450          C  
ATOM   4858  OG1 THR A 318     126.764 166.538  84.935  1.00  1.450          O  
ATOM   4859  CG2 THR A 318     128.654 165.207  85.458  1.00  1.450          C  
ATOM   4860  H   THR A 318     126.237 166.050  82.396  1.00  1.270          H  
ATOM   4861  HA  THR A 318     128.706 166.797  83.241  1.00  1.240          H  
ATOM   4862  HB  THR A 318     127.022 164.594  84.341  1.00  1.740          H  
ATOM   4863  HG1 THR A 318     126.006 166.660  84.332  1.00  1.740          H  
ATOM   4864 1HG2 THR A 318     128.178 164.931  86.395  1.00  1.740          H  
ATOM   4865 2HG2 THR A 318     129.282 164.391  85.110  1.00  1.740          H  
ATOM   4866 3HG2 THR A 318     129.264 166.088  85.609  1.00  1.740          H  
ATOM   4867  N   VAL A 319     128.788 163.705  82.145  1.00  1.020          N  
ATOM   4868  CA  VAL A 319     129.708 162.709  81.647  1.00  1.050          C  
ATOM   4869  C   VAL A 319     130.422 163.217  80.382  1.00  1.150          C  
ATOM   4870  O   VAL A 319     131.620 162.998  80.276  1.00  1.190          O  
ATOM   4871  CB  VAL A 319     129.045 161.336  81.441  1.00  1.460          C  
ATOM   4872  CG1 VAL A 319     130.040 160.365  80.777  1.00  1.460          C  
ATOM   4873  CG2 VAL A 319     128.618 160.782  82.793  1.00  1.460          C  
ATOM   4874  H   VAL A 319     127.777 163.539  82.157  1.00  1.220          H  
ATOM   4875  HA  VAL A 319     130.468 162.556  82.411  1.00  1.260          H  
ATOM   4876  HB  VAL A 319     128.174 161.443  80.786  1.00  1.750          H  
ATOM   4877 1HG1 VAL A 319     129.567 159.399  80.645  1.00  1.750          H  
ATOM   4878 2HG1 VAL A 319     130.340 160.745  79.815  1.00  1.750          H  
ATOM   4879 3HG1 VAL A 319     130.918 160.251  81.408  1.00  1.750          H  
ATOM   4880 1HG2 VAL A 319     128.157 159.808  82.651  1.00  1.750          H  
ATOM   4881 2HG2 VAL A 319     129.486 160.677  83.432  1.00  1.750          H  
ATOM   4882 3HG2 VAL A 319     127.905 161.463  83.261  1.00  1.750          H  
ATOM   4883  N   ALA A 320     129.725 163.888  79.431  1.00  1.230          N  
ATOM   4884  CA  ALA A 320     130.357 164.384  78.194  1.00  1.330          C  
ATOM   4885  C   ALA A 320     131.558 165.310  78.461  1.00  1.330          C  
ATOM   4886  O   ALA A 320     132.578 165.207  77.761  1.00  1.390          O  
ATOM   4887  CB  ALA A 320     129.335 165.132  77.341  1.00  1.820          C  
ATOM   4888  H   ALA A 320     128.718 164.016  79.539  1.00  1.480          H  
ATOM   4889  HA  ALA A 320     130.706 163.526  77.636  1.00  1.600          H  
ATOM   4890 1HB  ALA A 320     129.799 165.459  76.415  1.00  2.190          H  
ATOM   4891 2HB  ALA A 320     128.495 164.476  77.115  1.00  2.190          H  
ATOM   4892 3HB  ALA A 320     128.976 166.000  77.881  1.00  2.190          H  
ATOM   4893  N   ASN A 321     131.486 166.196  79.464  1.00  1.260          N  
ATOM   4894  CA  ASN A 321     132.699 166.974  79.729  1.00  1.250          C  
ATOM   4895  C   ASN A 321     133.727 166.075  80.417  1.00  1.220          C  
ATOM   4896  O   ASN A 321     134.933 166.217  80.190  1.00  1.260          O  
ATOM   4897  CB  ASN A 321     132.487 168.260  80.479  1.00  1.750          C  
ATOM   4898  CG  ASN A 321     131.861 169.335  79.625  1.00  1.750          C  
ATOM   4899  OD1 ASN A 321     131.644 169.143  78.430  1.00  1.750          O  
ATOM   4900  ND2 ASN A 321     131.636 170.497  80.190  1.00  1.750          N  
ATOM   4901  H   ASN A 321     130.603 166.310  79.976  1.00  1.510          H  
ATOM   4902  HA  ASN A 321     133.133 167.257  78.771  1.00  1.500          H  
ATOM   4903 1HB  ASN A 321     131.854 168.063  81.311  1.00  2.100          H  
ATOM   4904 2HB  ASN A 321     133.443 168.619  80.859  1.00  2.100          H  
ATOM   4905 1HD2 ASN A 321     131.257 171.246  79.648  1.00  2.100          H  
ATOM   4906 2HD2 ASN A 321     131.878 170.666  81.151  1.00  2.100          H  
ATOM   4907  N   GLY A 322     133.260 165.111  81.225  1.00  1.160          N  
ATOM   4908  CA  GLY A 322     134.162 164.152  81.841  1.00  1.160          C  
ATOM   4909  C   GLY A 322     134.923 163.389  80.735  1.00  1.250          C  
ATOM   4910  O   GLY A 322     136.119 163.108  80.876  1.00  1.270          O  
ATOM   4911  H   GLY A 322     132.264 165.078  81.464  1.00  1.390          H  
ATOM   4912 1HA  GLY A 322     134.858 164.672  82.488  1.00  1.390          H  
ATOM   4913 2HA  GLY A 322     133.581 163.468  82.456  1.00  1.390          H  
ATOM   4914  N   ILE A 323     134.232 163.109  79.615  1.00  1.340          N  
ATOM   4915  CA  ILE A 323     134.798 162.477  78.425  1.00  1.440          C  
ATOM   4916  C   ILE A 323     135.891 163.337  77.853  1.00  1.480          C  
ATOM   4917  O   ILE A 323     136.956 162.815  77.537  1.00  1.550          O  
ATOM   4918  CB  ILE A 323     133.716 162.077  77.388  1.00  1.980          C  
ATOM   4919  CG1 ILE A 323     132.937 160.885  77.970  1.00  1.980          C  
ATOM   4920  CG2 ILE A 323     134.263 161.864  75.953  1.00  1.980          C  
ATOM   4921  CD1 ILE A 323     131.676 160.502  77.240  1.00  1.980          C  
ATOM   4922  H   ILE A 323     133.239 163.333  79.642  1.00  1.610          H  
ATOM   4923  HA  ILE A 323     135.260 161.542  78.739  1.00  1.730          H  
ATOM   4924  HB  ILE A 323     133.009 162.876  77.334  1.00  2.370          H  
ATOM   4925 1HG1 ILE A 323     133.601 160.040  77.976  1.00  2.370          H  
ATOM   4926 2HG1 ILE A 323     132.679 161.112  78.998  1.00  2.370          H  
ATOM   4927 1HG2 ILE A 323     133.452 161.628  75.272  1.00  2.370          H  
ATOM   4928 2HG2 ILE A 323     134.739 162.767  75.618  1.00  2.370          H  
ATOM   4929 3HG2 ILE A 323     134.962 161.086  75.917  1.00  2.370          H  
ATOM   4930 1HD1 ILE A 323     131.239 159.643  77.744  1.00  2.370          H  
ATOM   4931 2HD1 ILE A 323     130.980 161.323  77.256  1.00  2.370          H  
ATOM   4932 3HD1 ILE A 323     131.883 160.232  76.215  1.00  2.370          H  
ATOM   4933  N   ARG A 324     135.670 164.647  77.740  1.00  1.480          N  
ATOM   4934  CA  ARG A 324     136.758 165.506  77.285  1.00  1.570          C  
ATOM   4935  C   ARG A 324     137.986 165.356  78.139  1.00  1.560          C  
ATOM   4936  O   ARG A 324     139.071 165.087  77.626  1.00  1.700          O  
ATOM   4937  CB  ARG A 324     136.410 166.989  77.344  1.00  2.160          C  
ATOM   4938  CG  ARG A 324     137.572 167.881  76.903  1.00  2.160          C  
ATOM   4939  CD  ARG A 324     137.298 169.323  76.989  1.00  2.160          C  
ATOM   4940  NE  ARG A 324     137.034 169.806  78.361  1.00  2.160          N  
ATOM   4941  CZ  ARG A 324     137.964 170.017  79.344  1.00  2.160          C  
ATOM   4942  NH1 ARG A 324     139.259 169.744  79.167  1.00  2.160          N  
ATOM   4943  NH2 ARG A 324     137.567 170.510  80.517  1.00  2.160          N  
ATOM   4944  H   ARG A 324     134.727 165.009  77.929  1.00  1.780          H  
ATOM   4945  HA  ARG A 324     137.024 165.229  76.270  1.00  1.880          H  
ATOM   4946 1HB  ARG A 324     135.534 167.216  76.767  1.00  2.590          H  
ATOM   4947 2HB  ARG A 324     136.189 167.265  78.364  1.00  2.590          H  
ATOM   4948 1HG  ARG A 324     138.422 167.700  77.550  1.00  2.590          H  
ATOM   4949 2HG  ARG A 324     137.873 167.645  75.893  1.00  2.590          H  
ATOM   4950 1HD  ARG A 324     138.146 169.876  76.581  1.00  2.590          H  
ATOM   4951 2HD  ARG A 324     136.419 169.529  76.392  1.00  2.590          H  
ATOM   4952  HE  ARG A 324     136.074 170.067  78.575  1.00  2.590          H  
ATOM   4953 1HH1 ARG A 324     139.631 169.342  78.282  1.00  2.590          H  
ATOM   4954 2HH1 ARG A 324     139.913 169.912  79.916  1.00  2.590          H  
ATOM   4955 1HH2 ARG A 324     136.585 170.723  80.681  1.00  2.590          H  
ATOM   4956 2HH2 ARG A 324     138.236 170.674  81.256  1.00  2.590          H  
ATOM   4957  N   ILE A 325     137.813 165.493  79.445  1.00  1.450          N  
ATOM   4958  CA  ILE A 325     138.958 165.499  80.339  1.00  1.500          C  
ATOM   4959  C   ILE A 325     139.697 164.174  80.235  1.00  1.610          C  
ATOM   4960  O   ILE A 325     140.928 164.142  80.184  1.00  2.020          O  
ATOM   4961  CB  ILE A 325     138.513 165.786  81.782  1.00  2.080          C  
ATOM   4962  CG1 ILE A 325     137.976 167.244  81.860  1.00  2.080          C  
ATOM   4963  CG2 ILE A 325     139.727 165.615  82.733  1.00  2.080          C  
ATOM   4964  CD1 ILE A 325     137.198 167.600  83.130  1.00  2.080          C  
ATOM   4965  H   ILE A 325     136.861 165.655  79.800  1.00  1.740          H  
ATOM   4966  HA  ILE A 325     139.633 166.294  80.026  1.00  1.800          H  
ATOM   4967  HB  ILE A 325     137.712 165.111  82.055  1.00  2.500          H  
ATOM   4968 1HG1 ILE A 325     138.821 167.919  81.777  1.00  2.500          H  
ATOM   4969 2HG1 ILE A 325     137.315 167.412  81.012  1.00  2.500          H  
ATOM   4970 1HG2 ILE A 325     139.433 165.826  83.755  1.00  2.500          H  
ATOM   4971 2HG2 ILE A 325     140.104 164.594  82.688  1.00  2.500          H  
ATOM   4972 3HG2 ILE A 325     140.519 166.302  82.437  1.00  2.500          H  
ATOM   4973 1HD1 ILE A 325     136.869 168.642  83.068  1.00  2.500          H  
ATOM   4974 2HD1 ILE A 325     136.323 166.958  83.217  1.00  2.500          H  
ATOM   4975 3HD1 ILE A 325     137.819 167.478  84.010  1.00  2.500          H  
ATOM   4976  N   PHE A 326     138.942 163.082  80.229  1.00  1.470          N  
ATOM   4977  CA  PHE A 326     139.465 161.739  80.096  1.00  1.620          C  
ATOM   4978  C   PHE A 326     140.280 161.597  78.799  1.00  1.670          C  
ATOM   4979  O   PHE A 326     141.433 161.168  78.804  1.00  1.850          O  
ATOM   4980  CB  PHE A 326     138.272 160.783  80.043  1.00  2.210          C  
ATOM   4981  CG  PHE A 326     138.534 159.338  79.968  1.00  2.210          C  
ATOM   4982  CD1 PHE A 326     138.320 158.577  81.081  1.00  2.210          C  
ATOM   4983  CD2 PHE A 326     138.989 158.718  78.813  1.00  2.210          C  
ATOM   4984  CE1 PHE A 326     138.520 157.242  81.049  1.00  2.210          C  
ATOM   4985  CE2 PHE A 326     139.202 157.376  78.782  1.00  2.210          C  
ATOM   4986  CZ  PHE A 326     138.962 156.632  79.900  1.00  2.210          C  
ATOM   4987  H   PHE A 326     137.929 163.189  80.323  1.00  1.760          H  
ATOM   4988  HA  PHE A 326     140.100 161.526  80.949  1.00  1.940          H  
ATOM   4989 1HB  PHE A 326     137.654 160.963  80.924  1.00  2.650          H  
ATOM   4990 2HB  PHE A 326     137.662 161.042  79.189  1.00  2.650          H  
ATOM   4991  HD1 PHE A 326     137.977 159.056  81.991  1.00  2.650          H  
ATOM   4992  HD2 PHE A 326     139.172 159.297  77.913  1.00  2.650          H  
ATOM   4993  HE1 PHE A 326     138.329 156.660  81.936  1.00  2.650          H  
ATOM   4994  HE2 PHE A 326     139.557 156.897  77.871  1.00  2.650          H  
ATOM   4995  HZ  PHE A 326     139.130 155.556  79.877  1.00  2.650          H  
ATOM   4996  N   LEU A 327     139.679 161.967  77.659  1.00  1.580          N  
ATOM   4997  CA  LEU A 327     140.338 161.841  76.362  1.00  1.670          C  
ATOM   4998  C   LEU A 327     141.568 162.732  76.245  1.00  1.720          C  
ATOM   4999  O   LEU A 327     142.550 162.357  75.602  1.00  2.040          O  
ATOM   5000  CB  LEU A 327     139.348 162.120  75.214  1.00  2.300          C  
ATOM   5001  CG  LEU A 327     138.209 161.041  74.984  1.00  2.300          C  
ATOM   5002  CD1 LEU A 327     137.183 161.542  73.943  1.00  2.300          C  
ATOM   5003  CD2 LEU A 327     138.826 159.720  74.487  1.00  2.300          C  
ATOM   5004  H   LEU A 327     138.726 162.337  77.689  1.00  1.900          H  
ATOM   5005  HA  LEU A 327     140.692 160.821  76.271  1.00  2.000          H  
ATOM   5006 1HB  LEU A 327     138.857 163.079  75.415  1.00  2.760          H  
ATOM   5007 2HB  LEU A 327     139.913 162.224  74.299  1.00  2.760          H  
ATOM   5008  HG  LEU A 327     137.686 160.889  75.915  1.00  2.760          H  
ATOM   5009 1HD1 LEU A 327     136.397 160.799  73.813  1.00  2.760          H  
ATOM   5010 2HD1 LEU A 327     136.749 162.468  74.290  1.00  2.760          H  
ATOM   5011 3HD1 LEU A 327     137.653 161.712  73.001  1.00  2.760          H  
ATOM   5012 1HD2 LEU A 327     138.042 158.991  74.325  1.00  2.760          H  
ATOM   5013 2HD2 LEU A 327     139.343 159.902  73.555  1.00  2.760          H  
ATOM   5014 3HD2 LEU A 327     139.524 159.322  75.208  1.00  2.760          H  
ATOM   5015  N   ASP A 328     141.543 163.895  76.900  1.00  1.550          N  
ATOM   5016  CA  ASP A 328     142.668 164.826  76.897  1.00  1.760          C  
ATOM   5017  C   ASP A 328     143.919 164.267  77.600  1.00  2.130          C  
ATOM   5018  O   ASP A 328     144.979 164.892  77.517  1.00  2.460          O  
ATOM   5019  CB  ASP A 328     142.312 166.197  77.516  1.00  2.380          C  
ATOM   5020  CG  ASP A 328     141.409 167.150  76.619  1.00  2.380          C  
ATOM   5021  OD1 ASP A 328     141.205 166.861  75.450  1.00  2.380          O  
ATOM   5022  OD2 ASP A 328     140.990 168.195  77.126  1.00  2.380          O  
ATOM   5023  H   ASP A 328     140.677 164.179  77.366  1.00  1.860          H  
ATOM   5024  HA  ASP A 328     142.935 165.010  75.859  1.00  2.110          H  
ATOM   5025 1HB  ASP A 328     141.783 166.022  78.456  1.00  2.860          H  
ATOM   5026 2HB  ASP A 328     143.231 166.727  77.761  1.00  2.860          H  
ATOM   5027  N   ALA A 329     143.793 163.152  78.351  1.00  2.430          N  
ATOM   5028  CA  ALA A 329     144.906 162.495  79.044  1.00  2.940          C  
ATOM   5029  C   ALA A 329     145.584 161.460  78.117  1.00  3.150          C  
ATOM   5030  O   ALA A 329     145.018 160.388  77.896  1.00  3.450          O  
ATOM   5031  CB  ALA A 329     144.409 161.783  80.281  1.00  3.910          C  
ATOM   5032  H   ALA A 329     142.886 162.675  78.396  1.00  2.920          H  
ATOM   5033  HA  ALA A 329     145.611 163.252  79.353  1.00  3.530          H  
ATOM   5034 1HB  ALA A 329     145.251 161.311  80.773  1.00  4.690          H  
ATOM   5035 2HB  ALA A 329     143.931 162.497  80.945  1.00  4.690          H  
ATOM   5036 3HB  ALA A 329     143.691 161.023  79.989  1.00  4.690          H  
ATOM   5037  N   GLY A 330     146.785 161.734  77.571  1.00  3.510          N  
ATOM   5038  CA  GLY A 330     147.587 162.942  77.770  1.00  4.090          C  
ATOM   5039  C   GLY A 330     148.447 162.851  79.020  1.00  4.060          C  
ATOM   5040  O   GLY A 330     148.674 161.759  79.552  1.00  4.490          O  
ATOM   5041  H   GLY A 330     147.178 161.026  76.969  1.00  4.210          H  
ATOM   5042 1HA  GLY A 330     148.239 163.065  76.905  1.00  4.910          H  
ATOM   5043 2HA  GLY A 330     146.975 163.829  77.798  1.00  4.910          H  
ATOM   5044  N   GLY A 331     148.944 163.997  79.487  1.00  3.990          N  
ATOM   5045  CA  GLY A 331     149.912 164.019  80.585  1.00  4.430          C  
ATOM   5046  C   GLY A 331     149.447 163.297  81.847  1.00  3.970          C  
ATOM   5047  O   GLY A 331     150.234 162.577  82.463  1.00  4.290          O  
ATOM   5048  H   GLY A 331     148.693 164.867  79.032  1.00  4.790          H  
ATOM   5049 1HA  GLY A 331     150.851 163.587  80.241  1.00  5.320          H  
ATOM   5050 2HA  GLY A 331     150.132 165.058  80.833  1.00  5.320          H  
ATOM   5051  N   ALA A 332     148.151 163.365  82.156  1.00  3.620          N  
ATOM   5052  CA  ALA A 332     147.606 162.753  83.371  1.00  3.630          C  
ATOM   5053  C   ALA A 332     147.864 161.254  83.490  1.00  3.680          C  
ATOM   5054  O   ALA A 332     147.901 160.736  84.608  1.00  3.940          O  
ATOM   5055  CB  ALA A 332     146.108 162.987  83.457  1.00  5.080          C  
ATOM   5056  H   ALA A 332     147.551 163.935  81.577  1.00  4.340          H  
ATOM   5057  HA  ALA A 332     148.084 163.239  84.219  1.00  4.360          H  
ATOM   5058 1HB  ALA A 332     145.733 162.569  84.390  1.00  6.090          H  
ATOM   5059 2HB  ALA A 332     145.899 164.053  83.426  1.00  6.090          H  
ATOM   5060 3HB  ALA A 332     145.631 162.507  82.643  1.00  6.090          H  
ATOM   5061  N   THR A 333     147.976 160.538  82.370  1.00  3.950          N  
ATOM   5062  CA  THR A 333     148.181 159.099  82.417  1.00  4.530          C  
ATOM   5063  C   THR A 333     149.459 158.667  81.688  1.00  4.800          C  
ATOM   5064  O   THR A 333     149.705 157.472  81.481  1.00  5.320          O  
ATOM   5065  CB  THR A 333     146.967 158.354  81.838  1.00  6.110          C  
ATOM   5066  OG1 THR A 333     146.754 158.771  80.483  1.00  6.110          O  
ATOM   5067  CG2 THR A 333     145.724 158.669  82.663  1.00  6.110          C  
ATOM   5068  H   THR A 333     147.966 160.979  81.445  1.00  4.740          H  
ATOM   5069  HA  THR A 333     148.280 158.815  83.461  1.00  5.440          H  
ATOM   5070  HB  THR A 333     147.158 157.280  81.859  1.00  7.330          H  
ATOM   5071  HG1 THR A 333     146.129 158.175  80.051  1.00  7.330          H  
ATOM   5072 1HG2 THR A 333     144.881 158.131  82.243  1.00  7.330          H  
ATOM   5073 2HG2 THR A 333     145.882 158.353  83.694  1.00  7.330          H  
ATOM   5074 3HG2 THR A 333     145.518 159.733  82.642  1.00  7.330          H  
ATOM   5075  N   THR A 334     150.296 159.632  81.323  1.00  4.920          N  
ATOM   5076  CA  THR A 334     151.504 159.352  80.550  1.00  5.580          C  
ATOM   5077  C   THR A 334     152.479 158.426  81.247  1.00  5.760          C  
ATOM   5078  O   THR A 334     153.132 157.607  80.600  1.00  6.220          O  
ATOM   5079  CB  THR A 334     152.195 160.651  80.091  1.00  7.550          C  
ATOM   5080  OG1 THR A 334     151.333 161.331  79.166  1.00  7.550          O  
ATOM   5081  CG2 THR A 334     153.538 160.370  79.410  1.00  7.550          C  
ATOM   5082  H   THR A 334     150.101 160.597  81.609  1.00  5.900          H  
ATOM   5083  HA  THR A 334     151.190 158.845  79.638  1.00  6.700          H  
ATOM   5084  HB  THR A 334     152.356 161.292  80.957  1.00  9.060          H  
ATOM   5085  HG1 THR A 334     150.443 161.457  79.560  1.00  9.060          H  
ATOM   5086 1HG2 THR A 334     153.983 161.311  79.098  1.00  9.060          H  
ATOM   5087 2HG2 THR A 334     154.216 159.872  80.095  1.00  9.060          H  
ATOM   5088 3HG2 THR A 334     153.378 159.738  78.540  1.00  9.060          H  
ATOM   5089  N   PHE A 335     152.633 158.588  82.549  1.00  5.790          N  
ATOM   5090  CA  PHE A 335     153.612 157.812  83.281  1.00  6.390          C  
ATOM   5091  C   PHE A 335     152.997 156.821  84.254  1.00  6.750          C  
ATOM   5092  O   PHE A 335     153.583 156.573  85.313  1.00  7.230          O  
ATOM   5093  CB  PHE A 335     154.531 158.762  84.031  1.00  8.710          C  
ATOM   5094  CG  PHE A 335     155.236 159.718  83.123  1.00  8.710          C  
ATOM   5095  CD1 PHE A 335     154.803 161.031  83.022  1.00  8.710          C  
ATOM   5096  CD2 PHE A 335     156.315 159.315  82.358  1.00  8.710          C  
ATOM   5097  CE1 PHE A 335     155.433 161.920  82.183  1.00  8.710          C  
ATOM   5098  CE2 PHE A 335     156.949 160.203  81.517  1.00  8.710          C  
ATOM   5099  CZ  PHE A 335     156.508 161.507  81.430  1.00  8.710          C  
ATOM   5100  H   PHE A 335     152.059 159.258  83.044  1.00  6.950          H  
ATOM   5101  HA  PHE A 335     154.203 157.246  82.560  1.00  7.670          H  
ATOM   5102 1HB  PHE A 335     153.955 159.330  84.757  1.00 10.450          H  
ATOM   5103 2HB  PHE A 335     155.281 158.190  84.577  1.00 10.450          H  
ATOM   5104  HD1 PHE A 335     153.949 161.360  83.615  1.00 10.450          H  
ATOM   5105  HD2 PHE A 335     156.662 158.284  82.424  1.00 10.450          H  
ATOM   5106  HE1 PHE A 335     155.078 162.948  82.115  1.00 10.450          H  
ATOM   5107  HE2 PHE A 335     157.799 159.876  80.918  1.00 10.450          H  
ATOM   5108  HZ  PHE A 335     157.009 162.209  80.765  1.00 10.450          H  
ATOM   5109  N   VAL A 336     151.823 156.260  83.945  1.00  6.830          N  
ATOM   5110  CA  VAL A 336     151.227 155.327  84.901  1.00  7.450          C  
ATOM   5111  C   VAL A 336     150.852 153.970  84.316  1.00  7.260          C  
ATOM   5112  O   VAL A 336     150.716 153.798  83.111  1.00  7.700          O  
ATOM   5113  CB  VAL A 336     149.963 155.947  85.507  1.00 10.180          C  
ATOM   5114  CG1 VAL A 336     150.294 157.242  86.227  1.00 10.180          C  
ATOM   5115  CG2 VAL A 336     148.992 156.196  84.420  1.00 10.180          C  
ATOM   5116  H   VAL A 336     151.349 156.483  83.060  1.00  8.200          H  
ATOM   5117  HA  VAL A 336     151.941 155.155  85.703  1.00  8.940          H  
ATOM   5118  HB  VAL A 336     149.546 155.272  86.235  1.00 12.220          H  
ATOM   5119 1HG1 VAL A 336     149.383 157.660  86.659  1.00 12.220          H  
ATOM   5120 2HG1 VAL A 336     151.013 157.039  87.019  1.00 12.220          H  
ATOM   5121 3HG1 VAL A 336     150.718 157.957  85.531  1.00 12.220          H  
ATOM   5122 1HG2 VAL A 336     148.112 156.654  84.805  1.00 12.220          H  
ATOM   5123 2HG2 VAL A 336     149.448 156.848  83.745  1.00 12.220          H  
ATOM   5124 3HG2 VAL A 336     148.725 155.272  83.908  1.00 12.220          H  
ATOM   5125  N   ASP A 337     150.662 153.017  85.225  1.00  6.820          N  
ATOM   5126  CA  ASP A 337     150.224 151.649  84.942  1.00  6.790          C  
ATOM   5127  C   ASP A 337     148.662 151.637  84.933  1.00  7.150          C  
ATOM   5128  O   ASP A 337     148.055 151.874  85.984  1.00  7.330          O  
ATOM   5129  CB  ASP A 337     150.800 150.685  86.009  1.00  9.520          C  
ATOM   5130  CG  ASP A 337     150.599 149.178  85.704  1.00  9.520          C  
ATOM   5131  OD1 ASP A 337     150.207 148.870  84.594  1.00  9.520          O  
ATOM   5132  OD2 ASP A 337     150.806 148.369  86.568  1.00  9.520          O  
ATOM   5133  H   ASP A 337     150.859 153.262  86.185  1.00  8.180          H  
ATOM   5134  HA  ASP A 337     150.631 151.349  83.986  1.00  8.150          H  
ATOM   5135 1HB  ASP A 337     151.873 150.866  86.106  1.00 11.420          H  
ATOM   5136 2HB  ASP A 337     150.348 150.902  86.979  1.00 11.420          H  
ATOM   5137  N   PRO A 338     147.966 151.406  83.796  1.00  7.550          N  
ATOM   5138  CA  PRO A 338     146.496 151.469  83.623  1.00  8.150          C  
ATOM   5139  C   PRO A 338     145.582 150.786  84.684  1.00  8.120          C  
ATOM   5140  O   PRO A 338     144.398 151.165  84.746  1.00  7.600          O  
ATOM   5141  CB  PRO A 338     146.310 150.849  82.231  1.00 12.230          C  
ATOM   5142  CG  PRO A 338     147.581 151.167  81.499  1.00 12.230          C  
ATOM   5143  CD  PRO A 338     148.682 151.065  82.541  1.00 12.230          C  
ATOM   5144  HA  PRO A 338     146.229 152.541  83.562  1.00  9.780          H  
ATOM   5145 1HB  PRO A 338     146.094 149.797  82.284  1.00 14.670          H  
ATOM   5146 2HB  PRO A 338     145.430 151.306  81.743  1.00 14.670          H  
ATOM   5147 1HG  PRO A 338     147.723 150.452  80.675  1.00 14.670          H  
ATOM   5148 2HG  PRO A 338     147.518 152.166  81.043  1.00 14.670          H  
ATOM   5149 1HD  PRO A 338     149.113 150.051  82.592  1.00 14.670          H  
ATOM   5150 2HD  PRO A 338     149.428 151.830  82.288  1.00 14.670          H  
ATOM   5151  N   PRO A 339     145.955 149.685  85.371  1.00  8.910          N  
ATOM   5152  CA  PRO A 339     147.063 148.729  85.251  1.00  9.300          C  
ATOM   5153  C   PRO A 339     146.965 147.918  83.984  1.00  9.200          C  
ATOM   5154  O   PRO A 339     145.870 147.682  83.482  1.00  9.420          O  
ATOM   5155  CB  PRO A 339     146.904 147.860  86.490  1.00 13.950          C  
ATOM   5156  CG  PRO A 339     146.056 148.679  87.420  1.00 13.950          C  
ATOM   5157  CD  PRO A 339     145.128 149.412  86.515  1.00 13.950          C  
ATOM   5158  HA  PRO A 339     148.005 149.220  85.314  1.00 11.160          H  
ATOM   5159 1HB  PRO A 339     146.477 146.917  86.210  1.00 16.740          H  
ATOM   5160 2HB  PRO A 339     147.906 147.652  86.901  1.00 16.740          H  
ATOM   5161 1HG  PRO A 339     145.544 148.059  88.160  1.00 16.740          H  
ATOM   5162 2HG  PRO A 339     146.703 149.371  87.986  1.00 16.740          H  
ATOM   5163 1HD  PRO A 339     144.282 148.774  86.218  1.00 16.740          H  
ATOM   5164 2HD  PRO A 339     144.788 150.351  86.986  1.00 16.740          H  
ATOM   5165  N   ALA A 340     148.109 147.459  83.491  1.00  9.080          N  
ATOM   5166  CA  ALA A 340     148.133 146.622  82.296  1.00  9.360          C  
ATOM   5167  C   ALA A 340     147.420 145.285  82.496  1.00  9.400          C  
ATOM   5168  O   ALA A 340     147.487 144.672  83.567  1.00  9.450          O  
ATOM   5169  CB  ALA A 340     149.569 146.368  81.885  1.00 12.990          C  
ATOM   5170  H   ALA A 340     148.987 147.734  83.952  1.00 10.900          H  
ATOM   5171  HA  ALA A 340     147.623 147.161  81.501  1.00 11.230          H  
ATOM   5172 1HB  ALA A 340     149.584 145.771  80.975  1.00 15.590          H  
ATOM   5173 2HB  ALA A 340     150.068 147.324  81.713  1.00 15.590          H  
ATOM   5174 3HB  ALA A 340     150.078 145.833  82.683  1.00 15.590          H  
ATOM   5175  N   ARG A 341     146.784 144.806  81.426  1.00  9.610          N  
ATOM   5176  CA  ARG A 341     146.108 143.515  81.406  1.00  9.910          C  
ATOM   5177  C   ARG A 341     147.072 142.465  80.832  1.00  9.960          C  
ATOM   5178  O   ARG A 341     147.885 142.820  79.978  1.00 10.050          O  
ATOM   5179  CB  ARG A 341     144.858 143.602  80.524  1.00 13.750          C  
ATOM   5180  CG  ARG A 341     143.962 142.374  80.533  1.00 13.750          C  
ATOM   5181  CD  ARG A 341     142.721 142.541  79.750  1.00 13.750          C  
ATOM   5182  NE  ARG A 341     142.958 142.472  78.323  1.00 13.750          N  
ATOM   5183  CZ  ARG A 341     142.013 142.657  77.377  1.00 13.750          C  
ATOM   5184  NH1 ARG A 341     140.783 142.974  77.721  1.00 13.750          N  
ATOM   5185  NH2 ARG A 341     142.329 142.517  76.099  1.00 13.750          N  
ATOM   5186  H   ARG A 341     146.769 145.373  80.590  1.00 11.530          H  
ATOM   5187  HA  ARG A 341     145.807 143.275  82.420  1.00 11.890          H  
ATOM   5188 1HB  ARG A 341     144.255 144.450  80.842  1.00 16.500          H  
ATOM   5189 2HB  ARG A 341     145.154 143.782  79.489  1.00 16.500          H  
ATOM   5190 1HG  ARG A 341     144.507 141.550  80.079  1.00 16.500          H  
ATOM   5191 2HG  ARG A 341     143.697 142.112  81.542  1.00 16.500          H  
ATOM   5192 1HD  ARG A 341     142.026 141.745  80.023  1.00 16.500          H  
ATOM   5193 2HD  ARG A 341     142.270 143.506  79.978  1.00 16.500          H  
ATOM   5194  HE  ARG A 341     143.893 142.221  78.013  1.00 16.500          H  
ATOM   5195 1HH1 ARG A 341     140.546 143.101  78.693  1.00 16.500          H  
ATOM   5196 2HH1 ARG A 341     140.071 143.100  77.017  1.00 16.500          H  
ATOM   5197 1HH2 ARG A 341     143.275 142.270  75.837  1.00 16.500          H  
ATOM   5198 2HH2 ARG A 341     141.624 142.643  75.388  1.00 16.500          H  
ATOM   5199  N   PRO A 342     147.053 141.192  81.293  1.00 10.150          N  
ATOM   5200  CA  PRO A 342     147.811 140.092  80.720  1.00 10.400          C  
ATOM   5201  C   PRO A 342     147.517 139.933  79.236  1.00 10.550          C  
ATOM   5202  O   PRO A 342     146.361 140.021  78.813  1.00 10.510          O  
ATOM   5203  CB  PRO A 342     147.314 138.884  81.522  1.00 15.600          C  
ATOM   5204  CG  PRO A 342     146.898 139.459  82.854  1.00 15.600          C  
ATOM   5205  CD  PRO A 342     146.318 140.824  82.534  1.00 15.600          C  
ATOM   5206  HA  PRO A 342     148.885 140.266  80.888  1.00 12.480          H  
ATOM   5207 1HB  PRO A 342     146.493 138.380  80.977  1.00 18.720          H  
ATOM   5208 2HB  PRO A 342     148.120 138.133  81.610  1.00 18.720          H  
ATOM   5209 1HG  PRO A 342     146.166 138.785  83.327  1.00 18.720          H  
ATOM   5210 2HG  PRO A 342     147.765 139.508  83.527  1.00 18.720          H  
ATOM   5211 1HD  PRO A 342     145.252 140.727  82.370  1.00 18.720          H  
ATOM   5212 2HD  PRO A 342     146.568 141.502  83.364  1.00 18.720          H  
ATOM   5213  N   SER A 343     148.561 139.644  78.465  1.00 10.990          N  
ATOM   5214  CA  SER A 343     148.456 139.472  77.022  1.00 11.040          C  
ATOM   5215  C   SER A 343     147.635 138.260  76.595  1.00 10.480          C  
ATOM   5216  O   SER A 343     147.236 138.155  75.435  1.00 10.250          O  
ATOM   5217  CB  SER A 343     149.849 139.375  76.438  1.00 15.440          C  
ATOM   5218  OG  SER A 343     150.494 138.210  76.874  1.00 15.440          O  
ATOM   5219  H   SER A 343     149.478 139.559  78.881  1.00 13.190          H  
ATOM   5220  HA  SER A 343     147.974 140.365  76.619  1.00 13.250          H  
ATOM   5221 1HB  SER A 343     149.788 139.376  75.352  1.00 18.520          H  
ATOM   5222 2HB  SER A 343     150.426 140.249  76.738  1.00 18.520          H  
ATOM   5223  HG  SER A 343     151.355 138.204  76.445  1.00 18.520          H  
ATOM   5224  N   ASP A 344     147.407 137.324  77.512  1.00 10.460          N  
ATOM   5225  CA  ASP A 344     146.612 136.148  77.240  1.00 10.140          C  
ATOM   5226  C   ASP A 344     145.168 136.251  77.725  1.00  9.290          C  
ATOM   5227  O   ASP A 344     144.428 135.265  77.692  1.00  9.130          O  
ATOM   5228  CB  ASP A 344     147.335 134.933  77.807  1.00 14.320          C  
ATOM   5229  CG  ASP A 344     147.604 135.097  79.282  1.00 14.320          C  
ATOM   5230  OD1 ASP A 344     147.434 136.203  79.766  1.00 14.320          O  
ATOM   5231  OD2 ASP A 344     147.995 134.146  79.921  1.00 14.320          O  
ATOM   5232  H   ASP A 344     147.753 137.431  78.471  1.00 12.550          H  
ATOM   5233  HA  ASP A 344     146.574 136.019  76.154  1.00 12.170          H  
ATOM   5234 1HB  ASP A 344     146.730 134.039  77.650  1.00 17.190          H  
ATOM   5235 2HB  ASP A 344     148.282 134.792  77.283  1.00 17.190          H  
ATOM   5236  N   ALA A 345     144.753 137.437  78.170  1.00  8.940          N  
ATOM   5237  CA  ALA A 345     143.381 137.617  78.617  1.00  8.330          C  
ATOM   5238  C   ALA A 345     142.422 137.392  77.447  1.00  7.980          C  
ATOM   5239  O   ALA A 345     142.678 137.857  76.335  1.00  8.290          O  
ATOM   5240  CB  ALA A 345     143.209 139.004  79.201  1.00 11.910          C  
ATOM   5241  H   ALA A 345     145.398 138.230  78.204  1.00 10.730          H  
ATOM   5242  HA  ALA A 345     143.167 136.872  79.384  1.00 10.000          H  
ATOM   5243 1HB  ALA A 345     142.193 139.133  79.547  1.00 14.290          H  
ATOM   5244 2HB  ALA A 345     143.899 139.129  80.034  1.00 14.290          H  
ATOM   5245 3HB  ALA A 345     143.432 139.728  78.433  1.00 14.290          H  
ATOM   5246  N   GLY A 346     141.291 136.737  77.712  1.00  7.630          N  
ATOM   5247  CA  GLY A 346     140.261 136.515  76.693  1.00  7.610          C  
ATOM   5248  C   GLY A 346     139.154 137.535  76.886  1.00  7.090          C  
ATOM   5249  O   GLY A 346     139.417 138.624  77.367  1.00  7.330          O  
ATOM   5250  H   GLY A 346     141.146 136.377  78.642  1.00  9.160          H  
ATOM   5251 1HA  GLY A 346     140.693 136.615  75.698  1.00  9.130          H  
ATOM   5252 2HA  GLY A 346     139.865 135.504  76.784  1.00  9.130          H  
ATOM   5253  N   GLY A 347     137.924 137.204  76.502  1.00  6.670          N  
ATOM   5254  CA  GLY A 347     136.808 138.137  76.671  1.00  6.520          C  
ATOM   5255  C   GLY A 347     136.702 139.175  75.563  1.00  5.730          C  
ATOM   5256  O   GLY A 347     137.552 139.254  74.678  1.00  5.720          O  
ATOM   5257  H   GLY A 347     137.756 136.296  76.092  1.00  8.000          H  
ATOM   5258 1HA  GLY A 347     135.875 137.571  76.723  1.00  7.820          H  
ATOM   5259 2HA  GLY A 347     136.912 138.643  77.631  1.00  7.820          H  
ATOM   5260  N   GLU A 348     135.628 139.969  75.619  1.00  5.420          N  
ATOM   5261  CA  GLU A 348     135.357 141.015  74.631  1.00  4.960          C  
ATOM   5262  C   GLU A 348     135.313 142.402  75.270  1.00  4.240          C  
ATOM   5263  O   GLU A 348     134.807 143.354  74.676  1.00  4.270          O  
ATOM   5264  CB  GLU A 348     134.026 140.747  73.923  1.00  7.130          C  
ATOM   5265  CG  GLU A 348     133.970 139.442  73.130  1.00  7.130          C  
ATOM   5266  CD  GLU A 348     132.654 139.241  72.386  1.00  7.130          C  
ATOM   5267  OE1 GLU A 348     131.810 140.102  72.457  1.00  7.130          O  
ATOM   5268  OE2 GLU A 348     132.504 138.222  71.753  1.00  7.130          O  
ATOM   5269  H   GLU A 348     134.967 139.835  76.372  1.00  6.500          H  
ATOM   5270  HA  GLU A 348     136.157 141.009  73.890  1.00  5.950          H  
ATOM   5271 1HB  GLU A 348     133.237 140.723  74.656  1.00  8.550          H  
ATOM   5272 2HB  GLU A 348     133.806 141.565  73.237  1.00  8.550          H  
ATOM   5273 1HG  GLU A 348     134.789 139.438  72.411  1.00  8.550          H  
ATOM   5274 2HG  GLU A 348     134.126 138.611  73.815  1.00  8.550          H  
ATOM   5275  N   SER A 349     135.808 142.499  76.498  1.00  4.080          N  
ATOM   5276  CA  SER A 349     135.763 143.749  77.251  1.00  3.880          C  
ATOM   5277  C   SER A 349     136.722 143.857  78.426  1.00  3.590          C  
ATOM   5278  O   SER A 349     137.551 142.971  78.667  1.00  3.270          O  
ATOM   5279  CB  SER A 349     134.378 143.962  77.760  1.00  5.510          C  
ATOM   5280  OG  SER A 349     134.275 145.180  78.354  1.00  5.510          O  
ATOM   5281  H   SER A 349     136.229 141.677  76.905  1.00  4.900          H  
ATOM   5282  HA  SER A 349     136.000 144.559  76.558  1.00  4.660          H  
ATOM   5283 1HB  SER A 349     133.704 143.942  76.930  1.00  6.610          H  
ATOM   5284 2HB  SER A 349     134.101 143.177  78.450  1.00  6.610          H  
ATOM   5285  HG  SER A 349     134.016 145.796  77.654  1.00  6.610          H  
ATOM   5286  N   GLU A 350     136.577 144.956  79.186  1.00  4.080          N  
ATOM   5287  CA  GLU A 350     137.407 145.264  80.354  1.00  4.230          C  
ATOM   5288  C   GLU A 350     137.227 144.230  81.456  1.00  3.720          C  
ATOM   5289  O   GLU A 350     138.098 144.058  82.302  1.00  3.630          O  
ATOM   5290  CB  GLU A 350     137.120 146.685  80.878  1.00  5.860          C  
ATOM   5291  CG  GLU A 350     135.711 146.927  81.447  1.00  5.860          C  
ATOM   5292  CD  GLU A 350     134.702 147.274  80.381  1.00  5.860          C  
ATOM   5293  OE1 GLU A 350     135.055 147.226  79.215  1.00  5.860          O  
ATOM   5294  OE2 GLU A 350     133.577 147.552  80.710  1.00  5.860          O  
ATOM   5295  H   GLU A 350     135.845 145.634  78.929  1.00  4.900          H  
ATOM   5296  HA  GLU A 350     138.451 145.237  80.043  1.00  5.080          H  
ATOM   5297 1HB  GLU A 350     137.832 146.928  81.657  1.00  7.030          H  
ATOM   5298 2HB  GLU A 350     137.277 147.399  80.073  1.00  7.030          H  
ATOM   5299 1HG  GLU A 350     135.366 146.054  81.994  1.00  7.030          H  
ATOM   5300 2HG  GLU A 350     135.770 147.751  82.158  1.00  7.030          H  
ATOM   5301  N   LEU A 351     136.143 143.459  81.393  1.00  3.710          N  
ATOM   5302  CA  LEU A 351     135.880 142.435  82.394  1.00  3.710          C  
ATOM   5303  C   LEU A 351     136.826 141.249  82.210  1.00  3.000          C  
ATOM   5304  O   LEU A 351     136.768 140.266  82.927  1.00  2.990          O  
ATOM   5305  CB  LEU A 351     134.401 141.998  82.445  1.00  5.190          C  
ATOM   5306  CG  LEU A 351     133.723 141.257  81.239  1.00  5.190          C  
ATOM   5307  CD1 LEU A 351     134.029 139.739  81.260  1.00  5.190          C  
ATOM   5308  CD2 LEU A 351     132.185 141.468  81.345  1.00  5.190          C  
ATOM   5309  H   LEU A 351     135.482 143.643  80.651  1.00  4.450          H  
ATOM   5310  HA  LEU A 351     136.094 142.875  83.367  1.00  4.450          H  
ATOM   5311 1HB  LEU A 351     134.316 141.346  83.298  1.00  6.230          H  
ATOM   5312 2HB  LEU A 351     133.806 142.888  82.646  1.00  6.230          H  
ATOM   5313  HG  LEU A 351     134.094 141.668  80.309  1.00  6.230          H  
ATOM   5314 1HD1 LEU A 351     133.527 139.263  80.420  1.00  6.230          H  
ATOM   5315 2HD1 LEU A 351     135.082 139.543  81.177  1.00  6.230          H  
ATOM   5316 3HD1 LEU A 351     133.660 139.307  82.189  1.00  6.230          H  
ATOM   5317 1HD2 LEU A 351     131.677 140.980  80.532  1.00  6.230          H  
ATOM   5318 2HD2 LEU A 351     131.827 141.049  82.262  1.00  6.230          H  
ATOM   5319 3HD2 LEU A 351     131.951 142.536  81.320  1.00  6.230          H  
ATOM   5320  N   ALA A 352     137.699 141.300  81.226  1.00  2.780          N  
ATOM   5321  CA  ALA A 352     138.687 140.255  81.097  1.00  2.800          C  
ATOM   5322  C   ALA A 352     139.841 140.467  82.097  1.00  2.440          C  
ATOM   5323  O   ALA A 352     140.713 139.603  82.230  1.00  3.030          O  
ATOM   5324  CB  ALA A 352     139.222 140.237  79.701  1.00  3.910          C  
ATOM   5325  H   ALA A 352     137.694 142.073  80.555  1.00  3.340          H  
ATOM   5326  HA  ALA A 352     138.208 139.301  81.314  1.00  3.360          H  
ATOM   5327 1HB  ALA A 352     139.939 139.439  79.606  1.00  4.690          H  
ATOM   5328 2HB  ALA A 352     138.398 140.082  79.015  1.00  4.690          H  
ATOM   5329 3HB  ALA A 352     139.689 141.177  79.485  1.00  4.690          H  
ATOM   5330  N   SER A 353     139.842 141.610  82.808  1.00  2.070          N  
ATOM   5331  CA  SER A 353     140.890 141.954  83.767  1.00  2.460          C  
ATOM   5332  C   SER A 353     140.428 142.099  85.215  1.00  2.130          C  
ATOM   5333  O   SER A 353     139.370 142.653  85.509  1.00  2.310          O  
ATOM   5334  CB  SER A 353     141.529 143.254  83.391  1.00  3.290          C  
ATOM   5335  OG  SER A 353     142.454 143.634  84.366  1.00  3.290          O  
ATOM   5336  H   SER A 353     139.091 142.292  82.657  1.00  2.480          H  
ATOM   5337  HA  SER A 353     141.643 141.168  83.733  1.00  2.950          H  
ATOM   5338 1HB  SER A 353     142.001 143.175  82.449  1.00  3.950          H  
ATOM   5339 2HB  SER A 353     140.768 144.004  83.299  1.00  3.950          H  
ATOM   5340  HG  SER A 353     142.857 144.451  84.038  1.00  3.950          H  
ATOM   5341  N   LEU A 354     141.269 141.632  86.141  1.00  2.050          N  
ATOM   5342  CA  LEU A 354     140.993 141.711  87.581  1.00  2.040          C  
ATOM   5343  C   LEU A 354     141.599 142.949  88.219  1.00  1.920          C  
ATOM   5344  O   LEU A 354     141.626 143.074  89.445  1.00  1.980          O  
ATOM   5345  CB  LEU A 354     141.556 140.484  88.322  1.00  2.860          C  
ATOM   5346  CG  LEU A 354     141.027 139.107  87.905  1.00  2.860          C  
ATOM   5347  CD1 LEU A 354     141.726 138.006  88.712  1.00  2.860          C  
ATOM   5348  CD2 LEU A 354     139.569 139.061  88.112  1.00  2.860          C  
ATOM   5349  H   LEU A 354     142.126 141.198  85.829  1.00  2.460          H  
ATOM   5350  HA  LEU A 354     139.918 141.786  87.724  1.00  2.450          H  
ATOM   5351 1HB  LEU A 354     142.637 140.478  88.212  1.00  3.430          H  
ATOM   5352 2HB  LEU A 354     141.326 140.608  89.370  1.00  3.430          H  
ATOM   5353  HG  LEU A 354     141.243 138.939  86.850  1.00  3.430          H  
ATOM   5354 1HD1 LEU A 354     141.352 137.035  88.400  1.00  3.430          H  
ATOM   5355 2HD1 LEU A 354     142.800 138.053  88.538  1.00  3.430          H  
ATOM   5356 3HD1 LEU A 354     141.528 138.136  89.767  1.00  3.430          H  
ATOM   5357 1HD2 LEU A 354     139.218 138.126  87.799  1.00  3.430          H  
ATOM   5358 2HD2 LEU A 354     139.316 139.223  89.154  1.00  3.430          H  
ATOM   5359 3HD2 LEU A 354     139.118 139.809  87.517  1.00  3.430          H  
ATOM   5360  N   LYS A 355     142.122 143.836  87.390  1.00  1.950          N  
ATOM   5361  CA  LYS A 355     142.742 145.057  87.855  1.00  1.980          C  
ATOM   5362  C   LYS A 355     141.681 146.115  88.110  1.00  1.880          C  
ATOM   5363  O   LYS A 355     140.608 146.080  87.515  1.00  1.980          O  
ATOM   5364  CB  LYS A 355     143.731 145.566  86.807  1.00  2.760          C  
ATOM   5365  CG  LYS A 355     144.850 144.570  86.416  1.00  2.760          C  
ATOM   5366  CD  LYS A 355     145.808 144.272  87.567  1.00  2.760          C  
ATOM   5367  CE  LYS A 355     146.973 143.407  87.095  1.00  2.760          C  
ATOM   5368  NZ  LYS A 355     147.901 143.054  88.211  1.00  2.760          N  
ATOM   5369  H   LYS A 355     142.071 143.662  86.388  1.00  2.340          H  
ATOM   5370  HA  LYS A 355     143.253 144.866  88.797  1.00  2.380          H  
ATOM   5371 1HB  LYS A 355     143.192 145.845  85.902  1.00  3.310          H  
ATOM   5372 2HB  LYS A 355     144.194 146.458  87.177  1.00  3.310          H  
ATOM   5373 1HG  LYS A 355     144.395 143.631  86.112  1.00  3.310          H  
ATOM   5374 2HG  LYS A 355     145.411 144.960  85.562  1.00  3.310          H  
ATOM   5375 1HD  LYS A 355     146.196 145.203  87.978  1.00  3.310          H  
ATOM   5376 2HD  LYS A 355     145.280 143.737  88.353  1.00  3.310          H  
ATOM   5377 1HE  LYS A 355     146.580 142.490  86.658  1.00  3.310          H  
ATOM   5378 2HE  LYS A 355     147.531 143.952  86.329  1.00  3.310          H  
ATOM   5379 1HZ  LYS A 355     148.653 142.485  87.850  1.00  3.310          H  
ATOM   5380 2HZ  LYS A 355     148.280 143.899  88.613  1.00  3.310          H  
ATOM   5381 3HZ  LYS A 355     147.401 142.538  88.923  1.00  3.310          H  
ATOM   5382  N   VAL A 356     141.988 147.045  89.006  1.00  1.870          N  
ATOM   5383  CA  VAL A 356     141.126 148.188  89.259  1.00  1.890          C  
ATOM   5384  C   VAL A 356     141.506 149.212  88.206  1.00  1.830          C  
ATOM   5385  O   VAL A 356     142.673 149.580  88.123  1.00  1.920          O  
ATOM   5386  CB  VAL A 356     141.347 148.714  90.690  1.00  2.640          C  
ATOM   5387  CG1 VAL A 356     140.515 149.955  90.957  1.00  2.640          C  
ATOM   5388  CG2 VAL A 356     140.958 147.606  91.679  1.00  2.640          C  
ATOM   5389  H   VAL A 356     142.875 146.981  89.478  1.00  2.240          H  
ATOM   5390  HA  VAL A 356     140.089 147.890  89.135  1.00  2.270          H  
ATOM   5391  HB  VAL A 356     142.396 148.982  90.813  1.00  3.170          H  
ATOM   5392 1HG1 VAL A 356     140.700 150.301  91.973  1.00  3.170          H  
ATOM   5393 2HG1 VAL A 356     140.778 150.748  90.255  1.00  3.170          H  
ATOM   5394 3HG1 VAL A 356     139.476 149.704  90.858  1.00  3.170          H  
ATOM   5395 1HG2 VAL A 356     141.113 147.948  92.701  1.00  3.170          H  
ATOM   5396 2HG2 VAL A 356     139.902 147.353  91.545  1.00  3.170          H  
ATOM   5397 3HG2 VAL A 356     141.560 146.720  91.499  1.00  3.170          H  
ATOM   5398  N   PHE A 357     140.557 149.679  87.416  1.00  1.830          N  
ATOM   5399  CA  PHE A 357     140.912 150.533  86.301  1.00  1.810          C  
ATOM   5400  C   PHE A 357     141.138 151.990  86.667  1.00  1.660          C  
ATOM   5401  O   PHE A 357     140.232 152.692  87.141  1.00  1.460          O  
ATOM   5402  CB  PHE A 357     139.804 150.445  85.257  1.00  2.540          C  
ATOM   5403  CG  PHE A 357     139.654 149.048  84.783  1.00  2.540          C  
ATOM   5404  CD1 PHE A 357     138.494 148.357  85.096  1.00  2.540          C  
ATOM   5405  CD2 PHE A 357     140.669 148.380  84.116  1.00  2.540          C  
ATOM   5406  CE1 PHE A 357     138.338 147.055  84.760  1.00  2.540          C  
ATOM   5407  CE2 PHE A 357     140.507 147.059  83.775  1.00  2.540          C  
ATOM   5408  CZ  PHE A 357     139.337 146.405  84.107  1.00  2.540          C  
ATOM   5409  H   PHE A 357     139.597 149.359  87.545  1.00  2.200          H  
ATOM   5410  HA  PHE A 357     141.840 150.153  85.873  1.00  2.170          H  
ATOM   5411 1HB  PHE A 357     138.857 150.765  85.683  1.00  3.050          H  
ATOM   5412 2HB  PHE A 357     140.033 151.078  84.407  1.00  3.050          H  
ATOM   5413  HD1 PHE A 357     137.688 148.867  85.634  1.00  3.050          H  
ATOM   5414  HD2 PHE A 357     141.603 148.895  83.875  1.00  3.050          H  
ATOM   5415  HE1 PHE A 357     137.421 146.530  85.024  1.00  3.050          H  
ATOM   5416  HE2 PHE A 357     141.303 146.529  83.260  1.00  3.050          H  
ATOM   5417  HZ  PHE A 357     139.200 145.367  83.863  1.00  3.050          H  
ATOM   5418  N   ARG A 358     142.350 152.461  86.351  1.00  1.910          N  
ATOM   5419  CA  ARG A 358     142.772 153.829  86.603  1.00  1.950          C  
ATOM   5420  C   ARG A 358     141.861 154.787  85.855  1.00  1.770          C  
ATOM   5421  O   ARG A 358     141.566 155.877  86.345  1.00  1.810          O  
ATOM   5422  CB  ARG A 358     144.210 154.022  86.199  1.00  2.710          C  
ATOM   5423  CG  ARG A 358     144.808 155.313  86.629  1.00  2.710          C  
ATOM   5424  CD  ARG A 358     146.189 155.386  86.222  1.00  2.710          C  
ATOM   5425  NE  ARG A 358     146.998 154.318  86.807  1.00  2.710          N  
ATOM   5426  CZ  ARG A 358     147.538 154.304  88.033  1.00  2.710          C  
ATOM   5427  NH1 ARG A 358     147.381 155.308  88.873  1.00  2.710          N  
ATOM   5428  NH2 ARG A 358     148.233 153.239  88.365  1.00  2.710          N  
ATOM   5429  H   ARG A 358     143.037 151.826  85.928  1.00  2.290          H  
ATOM   5430  HA  ARG A 358     142.685 154.029  87.672  1.00  2.340          H  
ATOM   5431 1HB  ARG A 358     144.802 153.214  86.627  1.00  3.260          H  
ATOM   5432 2HB  ARG A 358     144.301 153.950  85.114  1.00  3.260          H  
ATOM   5433 1HG  ARG A 358     144.269 156.142  86.171  1.00  3.260          H  
ATOM   5434 2HG  ARG A 358     144.752 155.395  87.712  1.00  3.260          H  
ATOM   5435 1HD  ARG A 358     146.232 155.288  85.137  1.00  3.260          H  
ATOM   5436 2HD  ARG A 358     146.601 156.345  86.524  1.00  3.260          H  
ATOM   5437  HE  ARG A 358     147.187 153.476  86.240  1.00  3.260          H  
ATOM   5438 1HH1 ARG A 358     146.845 156.116  88.602  1.00  3.260          H  
ATOM   5439 2HH1 ARG A 358     147.798 155.266  89.789  1.00  3.260          H  
ATOM   5440 1HH2 ARG A 358     148.316 152.484  87.664  1.00  3.260          H  
ATOM   5441 2HH2 ARG A 358     148.664 153.159  89.271  1.00  3.260          H  
ATOM   5442  N   ASP A 359     141.420 154.356  84.669  1.00  1.710          N  
ATOM   5443  CA  ASP A 359     140.518 155.093  83.806  1.00  1.690          C  
ATOM   5444  C   ASP A 359     139.191 155.385  84.513  1.00  1.390          C  
ATOM   5445  O   ASP A 359     138.558 156.418  84.266  1.00  1.310          O  
ATOM   5446  CB  ASP A 359     140.237 154.280  82.544  1.00  2.370          C  
ATOM   5447  CG  ASP A 359     141.418 154.190  81.572  1.00  2.370          C  
ATOM   5448  OD1 ASP A 359     142.400 154.877  81.740  1.00  2.370          O  
ATOM   5449  OD2 ASP A 359     141.312 153.412  80.663  1.00  2.370          O  
ATOM   5450  H   ASP A 359     141.780 153.479  84.321  1.00  2.050          H  
ATOM   5451  HA  ASP A 359     140.991 156.033  83.527  1.00  2.030          H  
ATOM   5452 1HB  ASP A 359     139.976 153.265  82.837  1.00  2.850          H  
ATOM   5453 2HB  ASP A 359     139.385 154.673  82.034  1.00  2.850          H  
ATOM   5454  N   GLY A 360     138.742 154.476  85.383  1.00  1.270          N  
ATOM   5455  CA  GLY A 360     137.511 154.685  86.110  1.00  1.090          C  
ATOM   5456  C   GLY A 360     137.697 155.915  86.965  1.00  0.960          C  
ATOM   5457  O   GLY A 360     136.866 156.831  86.951  1.00  0.900          O  
ATOM   5458  H   GLY A 360     139.266 153.634  85.613  1.00  1.520          H  
ATOM   5459 1HA  GLY A 360     136.670 154.807  85.427  1.00  1.310          H  
ATOM   5460 2HA  GLY A 360     137.315 153.826  86.733  1.00  1.310          H  
ATOM   5461  N   LYS A 361     138.811 155.924  87.708  1.00  1.000          N  
ATOM   5462  CA  LYS A 361     139.143 157.040  88.590  1.00  0.970          C  
ATOM   5463  C   LYS A 361     139.314 158.326  87.771  1.00  0.960          C  
ATOM   5464  O   LYS A 361     138.771 159.371  88.127  1.00  0.930          O  
ATOM   5465  CB  LYS A 361     140.418 156.739  89.385  1.00  1.370          C  
ATOM   5466  CG  LYS A 361     140.844 157.804  90.411  1.00  1.370          C  
ATOM   5467  CD  LYS A 361     139.854 157.884  91.583  1.00  1.370          C  
ATOM   5468  CE  LYS A 361     140.476 158.573  92.811  1.00  1.370          C  
ATOM   5469  NZ  LYS A 361     140.629 160.053  92.649  1.00  1.370          N  
ATOM   5470  H   LYS A 361     139.404 155.084  87.654  1.00  1.200          H  
ATOM   5471  HA  LYS A 361     138.324 157.183  89.288  1.00  1.160          H  
ATOM   5472 1HB  LYS A 361     140.296 155.792  89.913  1.00  1.640          H  
ATOM   5473 2HB  LYS A 361     141.249 156.616  88.699  1.00  1.640          H  
ATOM   5474 1HG  LYS A 361     141.831 157.549  90.792  1.00  1.640          H  
ATOM   5475 2HG  LYS A 361     140.904 158.783  89.926  1.00  1.640          H  
ATOM   5476 1HD  LYS A 361     138.990 158.478  91.271  1.00  1.640          H  
ATOM   5477 2HD  LYS A 361     139.512 156.886  91.858  1.00  1.640          H  
ATOM   5478 1HE  LYS A 361     139.854 158.380  93.685  1.00  1.640          H  
ATOM   5479 2HE  LYS A 361     141.460 158.141  92.977  1.00  1.640          H  
ATOM   5480 1HZ  LYS A 361     141.044 160.441  93.468  1.00  1.640          H  
ATOM   5481 2HZ  LYS A 361     141.189 160.336  91.838  1.00  1.640          H  
ATOM   5482 3HZ  LYS A 361     139.719 160.498  92.499  1.00  1.640          H  
ATOM   5483  N   LEU A 362     139.980 158.240  86.614  1.00  1.050          N  
ATOM   5484  CA  LEU A 362     140.185 159.418  85.770  1.00  1.070          C  
ATOM   5485  C   LEU A 362     138.844 160.093  85.468  1.00  0.990          C  
ATOM   5486  O   LEU A 362     138.710 161.322  85.623  1.00  0.970          O  
ATOM   5487  CB  LEU A 362     140.883 158.993  84.456  1.00  1.490          C  
ATOM   5488  CG  LEU A 362     141.172 160.060  83.350  1.00  1.490          C  
ATOM   5489  CD1 LEU A 362     142.149 161.136  83.843  1.00  1.490          C  
ATOM   5490  CD2 LEU A 362     141.752 159.327  82.120  1.00  1.490          C  
ATOM   5491  H   LEU A 362     140.416 157.349  86.365  1.00  1.260          H  
ATOM   5492  HA  LEU A 362     140.818 160.118  86.311  1.00  1.280          H  
ATOM   5493 1HB  LEU A 362     141.825 158.511  84.714  1.00  1.790          H  
ATOM   5494 2HB  LEU A 362     140.256 158.250  83.987  1.00  1.790          H  
ATOM   5495  HG  LEU A 362     140.241 160.553  83.076  1.00  1.790          H  
ATOM   5496 1HD1 LEU A 362     142.323 161.860  83.041  1.00  1.790          H  
ATOM   5497 2HD1 LEU A 362     141.726 161.654  84.702  1.00  1.790          H  
ATOM   5498 3HD1 LEU A 362     143.098 160.675  84.126  1.00  1.790          H  
ATOM   5499 1HD2 LEU A 362     141.946 160.033  81.317  1.00  1.790          H  
ATOM   5500 2HD2 LEU A 362     142.674 158.837  82.394  1.00  1.790          H  
ATOM   5501 3HD2 LEU A 362     141.053 158.578  81.769  1.00  1.790          H  
ATOM   5502  N   LEU A 363     137.847 159.304  85.040  1.00  0.980          N  
ATOM   5503  CA  LEU A 363     136.540 159.884  84.772  1.00  0.960          C  
ATOM   5504  C   LEU A 363     135.860 160.340  86.065  1.00  0.880          C  
ATOM   5505  O   LEU A 363     135.299 161.434  86.119  1.00  0.910          O  
ATOM   5506  CB  LEU A 363     135.620 158.927  84.016  1.00  1.350          C  
ATOM   5507  CG  LEU A 363     134.205 159.495  83.681  1.00  1.350          C  
ATOM   5508  CD1 LEU A 363     134.274 160.753  82.829  1.00  1.350          C  
ATOM   5509  CD2 LEU A 363     133.465 158.523  82.940  1.00  1.350          C  
ATOM   5510  H   LEU A 363     138.026 158.301  84.889  1.00  1.180          H  
ATOM   5511  HA  LEU A 363     136.707 160.754  84.146  1.00  1.150          H  
ATOM   5512 1HB  LEU A 363     136.087 158.633  83.091  1.00  1.620          H  
ATOM   5513 2HB  LEU A 363     135.490 158.030  84.628  1.00  1.620          H  
ATOM   5514  HG  LEU A 363     133.704 159.714  84.601  1.00  1.620          H  
ATOM   5515 1HD1 LEU A 363     133.256 161.099  82.622  1.00  1.620          H  
ATOM   5516 2HD1 LEU A 363     134.806 161.535  83.353  1.00  1.620          H  
ATOM   5517 3HD1 LEU A 363     134.779 160.539  81.885  1.00  1.620          H  
ATOM   5518 1HD2 LEU A 363     132.481 158.918  82.726  1.00  1.620          H  
ATOM   5519 2HD2 LEU A 363     133.984 158.348  82.020  1.00  1.620          H  
ATOM   5520 3HD2 LEU A 363     133.383 157.598  83.513  1.00  1.620          H  
ATOM   5521  N   LEU A 364     135.920 159.540  87.132  1.00  0.830          N  
ATOM   5522  CA  LEU A 364     135.264 159.920  88.378  1.00  0.820          C  
ATOM   5523  C   LEU A 364     135.724 161.303  88.832  1.00  0.830          C  
ATOM   5524  O   LEU A 364     134.895 162.172  89.107  1.00  0.840          O  
ATOM   5525  CB  LEU A 364     135.567 158.860  89.462  1.00  1.150          C  
ATOM   5526  CG  LEU A 364     135.065 159.107  90.920  1.00  1.150          C  
ATOM   5527  CD1 LEU A 364     133.574 159.198  90.964  1.00  1.150          C  
ATOM   5528  CD2 LEU A 364     135.543 157.955  91.812  1.00  1.150          C  
ATOM   5529  H   LEU A 364     136.398 158.636  87.073  1.00  1.000          H  
ATOM   5530  HA  LEU A 364     134.191 159.954  88.197  1.00  0.980          H  
ATOM   5531 1HB  LEU A 364     135.172 157.902  89.125  1.00  1.380          H  
ATOM   5532 2HB  LEU A 364     136.641 158.769  89.523  1.00  1.380          H  
ATOM   5533  HG  LEU A 364     135.478 160.046  91.288  1.00  1.380          H  
ATOM   5534 1HD1 LEU A 364     133.251 159.375  91.991  1.00  1.380          H  
ATOM   5535 2HD1 LEU A 364     133.251 160.025  90.339  1.00  1.380          H  
ATOM   5536 3HD1 LEU A 364     133.136 158.274  90.610  1.00  1.380          H  
ATOM   5537 1HD2 LEU A 364     135.211 158.118  92.841  1.00  1.380          H  
ATOM   5538 2HD2 LEU A 364     135.132 157.022  91.458  1.00  1.380          H  
ATOM   5539 3HD2 LEU A 364     136.628 157.896  91.792  1.00  1.380          H  
ATOM   5540  N   ASP A 365     137.037 161.532  88.877  1.00  0.870          N  
ATOM   5541  CA  ASP A 365     137.539 162.830  89.303  1.00  0.920          C  
ATOM   5542  C   ASP A 365     137.071 163.940  88.362  1.00  0.910          C  
ATOM   5543  O   ASP A 365     136.665 165.015  88.810  1.00  0.940          O  
ATOM   5544  CB  ASP A 365     139.066 162.813  89.361  1.00  1.270          C  
ATOM   5545  CG  ASP A 365     139.626 161.995  90.531  1.00  1.270          C  
ATOM   5546  OD1 ASP A 365     138.899 161.684  91.454  1.00  1.270          O  
ATOM   5547  OD2 ASP A 365     140.791 161.641  90.516  1.00  1.270          O  
ATOM   5548  H   ASP A 365     137.683 160.775  88.629  1.00  1.040          H  
ATOM   5549  HA  ASP A 365     137.152 163.042  90.297  1.00  1.100          H  
ATOM   5550 1HB  ASP A 365     139.444 162.380  88.428  1.00  1.520          H  
ATOM   5551 2HB  ASP A 365     139.439 163.838  89.424  1.00  1.520          H  
ATOM   5552  N   SER A 366     137.070 163.663  87.054  1.00  0.910          N  
ATOM   5553  CA  SER A 366     136.665 164.649  86.064  1.00  0.940          C  
ATOM   5554  C   SER A 366     135.205 165.075  86.268  1.00  0.910          C  
ATOM   5555  O   SER A 366     134.876 166.271  86.288  1.00  0.930          O  
ATOM   5556  CB  SER A 366     136.833 164.037  84.697  1.00  1.300          C  
ATOM   5557  OG  SER A 366     138.171 163.732  84.447  1.00  1.300          O  
ATOM   5558  H   SER A 366     137.452 162.773  86.728  1.00  1.090          H  
ATOM   5559  HA  SER A 366     137.308 165.524  86.155  1.00  1.130          H  
ATOM   5560 1HB  SER A 366     136.229 163.154  84.597  1.00  1.560          H  
ATOM   5561 2HB  SER A 366     136.493 164.739  83.976  1.00  1.560          H  
ATOM   5562  HG  SER A 366     138.356 162.884  84.906  1.00  1.560          H  
ATOM   5563  N   ILE A 367     134.336 164.097  86.530  1.00  0.860          N  
ATOM   5564  CA  ILE A 367     132.924 164.356  86.791  1.00  0.820          C  
ATOM   5565  C   ILE A 367     132.711 165.235  88.008  1.00  0.830          C  
ATOM   5566  O   ILE A 367     131.915 166.173  87.981  1.00  0.860          O  
ATOM   5567  CB  ILE A 367     132.126 163.024  86.980  1.00  1.160          C  
ATOM   5568  CG1 ILE A 367     132.001 162.248  85.623  1.00  1.160          C  
ATOM   5569  CG2 ILE A 367     130.783 163.232  87.688  1.00  1.160          C  
ATOM   5570  CD1 ILE A 367     131.476 160.803  85.763  1.00  1.160          C  
ATOM   5571  H   ILE A 367     134.679 163.130  86.494  1.00  1.030          H  
ATOM   5572  HA  ILE A 367     132.513 164.880  85.925  1.00  0.980          H  
ATOM   5573  HB  ILE A 367     132.729 162.373  87.621  1.00  1.400          H  
ATOM   5574 1HG1 ILE A 367     131.332 162.798  84.959  1.00  1.400          H  
ATOM   5575 2HG1 ILE A 367     132.982 162.211  85.162  1.00  1.400          H  
ATOM   5576 1HG2 ILE A 367     130.314 162.278  87.820  1.00  1.400          H  
ATOM   5577 2HG2 ILE A 367     130.919 163.695  88.663  1.00  1.400          H  
ATOM   5578 3HG2 ILE A 367     130.168 163.842  87.116  1.00  1.400          H  
ATOM   5579 1HD1 ILE A 367     131.435 160.343  84.780  1.00  1.400          H  
ATOM   5580 2HD1 ILE A 367     132.151 160.230  86.401  1.00  1.400          H  
ATOM   5581 3HD1 ILE A 367     130.480 160.792  86.191  1.00  1.400          H  
ATOM   5582  N   LEU A 368     133.396 164.906  89.090  1.00  0.850          N  
ATOM   5583  CA  LEU A 368     133.237 165.624  90.338  1.00  0.910          C  
ATOM   5584  C   LEU A 368     133.731 167.085  90.298  1.00  0.990          C  
ATOM   5585  O   LEU A 368     133.068 167.998  90.827  1.00  1.060          O  
ATOM   5586  CB  LEU A 368     134.042 164.850  91.385  1.00  1.250          C  
ATOM   5587  CG  LEU A 368     133.553 163.398  91.681  1.00  1.250          C  
ATOM   5588  CD1 LEU A 368     134.576 162.704  92.539  1.00  1.250          C  
ATOM   5589  CD2 LEU A 368     132.265 163.397  92.323  1.00  1.250          C  
ATOM   5590  H   LEU A 368     134.012 164.087  89.039  1.00  1.020          H  
ATOM   5591  HA  LEU A 368     132.185 165.642  90.579  1.00  1.090          H  
ATOM   5592 1HB  LEU A 368     135.080 164.792  91.048  1.00  1.500          H  
ATOM   5593 2HB  LEU A 368     134.015 165.412  92.322  1.00  1.500          H  
ATOM   5594  HG  LEU A 368     133.451 162.860  90.767  1.00  1.500          H  
ATOM   5595 1HD1 LEU A 368     134.257 161.687  92.734  1.00  1.500          H  
ATOM   5596 2HD1 LEU A 368     135.532 162.684  92.019  1.00  1.500          H  
ATOM   5597 3HD1 LEU A 368     134.686 163.234  93.483  1.00  1.500          H  
ATOM   5598 1HD2 LEU A 368     131.978 162.377  92.484  1.00  1.500          H  
ATOM   5599 2HD2 LEU A 368     132.335 163.932  93.260  1.00  1.500          H  
ATOM   5600 3HD2 LEU A 368     131.570 163.844  91.710  1.00  1.500          H  
ATOM   5601  N   ASP A 369     134.888 167.317  89.651  1.00  1.050          N  
ATOM   5602  CA  ASP A 369     135.484 168.656  89.594  1.00  1.160          C  
ATOM   5603  C   ASP A 369     134.873 169.611  88.566  1.00  1.170          C  
ATOM   5604  O   ASP A 369     134.749 170.811  88.825  1.00  1.340          O  
ATOM   5605  CB  ASP A 369     136.979 168.559  89.298  1.00  1.580          C  
ATOM   5606  CG  ASP A 369     137.820 167.959  90.426  1.00  1.580          C  
ATOM   5607  OD1 ASP A 369     137.393 167.913  91.570  1.00  1.580          O  
ATOM   5608  OD2 ASP A 369     138.911 167.557  90.120  1.00  1.580          O  
ATOM   5609  H   ASP A 369     135.402 166.527  89.248  1.00  1.260          H  
ATOM   5610  HA  ASP A 369     135.361 169.108  90.578  1.00  1.390          H  
ATOM   5611 1HB  ASP A 369     137.115 167.936  88.408  1.00  1.900          H  
ATOM   5612 2HB  ASP A 369     137.363 169.549  89.061  1.00  1.900          H  
ATOM   5613  N   GLN A 370     134.530 169.117  87.380  1.00  1.070          N  
ATOM   5614  CA  GLN A 370     133.987 169.998  86.351  1.00  1.130          C  
ATOM   5615  C   GLN A 370     132.647 170.579  86.782  1.00  1.130          C  
ATOM   5616  O   GLN A 370     131.755 169.839  87.185  1.00  1.340          O  
ATOM   5617  CB  GLN A 370     133.831 169.250  85.024  1.00  1.560          C  
ATOM   5618  CG  GLN A 370     133.197 170.070  83.880  1.00  1.560          C  
ATOM   5619  CD  GLN A 370     134.029 171.179  83.327  1.00  1.560          C  
ATOM   5620  OE1 GLN A 370     135.177 170.967  82.912  1.00  1.560          O  
ATOM   5621  NE2 GLN A 370     133.456 172.394  83.301  1.00  1.560          N  
ATOM   5622  H   GLN A 370     134.658 168.122  87.176  1.00  1.280          H  
ATOM   5623  HA  GLN A 370     134.682 170.824  86.203  1.00  1.360          H  
ATOM   5624 1HB  GLN A 370     134.803 168.897  84.693  1.00  1.870          H  
ATOM   5625 2HB  GLN A 370     133.211 168.364  85.187  1.00  1.870          H  
ATOM   5626 1HG  GLN A 370     133.004 169.390  83.077  1.00  1.870          H  
ATOM   5627 2HG  GLN A 370     132.264 170.516  84.217  1.00  1.870          H  
ATOM   5628 1HE2 GLN A 370     133.959 173.182  82.934  1.00  1.870          H  
ATOM   5629 2HE2 GLN A 370     132.491 172.540  83.665  1.00  1.870          H  
ATOM   5630  N   GLN A 371     132.506 171.901  86.664  1.00  1.090          N  
ATOM   5631  CA  GLN A 371     131.257 172.572  87.007  1.00  1.080          C  
ATOM   5632  C   GLN A 371     130.284 172.686  85.823  1.00  1.130          C  
ATOM   5633  O   GLN A 371     130.699 172.914  84.673  1.00  1.250          O  
ATOM   5634  CB  GLN A 371     131.555 173.959  87.565  1.00  1.520          C  
ATOM   5635  CG  GLN A 371     132.329 173.925  88.865  1.00  1.520          C  
ATOM   5636  CD  GLN A 371     132.618 175.301  89.413  1.00  1.520          C  
ATOM   5637  OE1 GLN A 371     131.832 176.231  89.212  1.00  1.520          O  
ATOM   5638  NE2 GLN A 371     133.745 175.444  90.097  1.00  1.520          N  
ATOM   5639  H   GLN A 371     133.300 172.450  86.367  1.00  1.310          H  
ATOM   5640  HA  GLN A 371     130.770 171.987  87.782  1.00  1.300          H  
ATOM   5641 1HB  GLN A 371     132.124 174.536  86.838  1.00  1.820          H  
ATOM   5642 2HB  GLN A 371     130.617 174.484  87.746  1.00  1.820          H  
ATOM   5643 1HG  GLN A 371     131.732 173.395  89.583  1.00  1.820          H  
ATOM   5644 2HG  GLN A 371     133.274 173.401  88.714  1.00  1.820          H  
ATOM   5645 1HE2 GLN A 371     133.985 176.335  90.487  1.00  1.820          H  
ATOM   5646 2HE2 GLN A 371     134.350 174.657  90.230  1.00  1.820          H  
ATOM   5647  N   PHE A 372     128.981 172.567  86.141  1.00  1.090          N  
ATOM   5648  CA  PHE A 372     127.881 172.661  85.161  1.00  1.160          C  
ATOM   5649  C   PHE A 372     126.724 173.513  85.670  1.00  1.120          C  
ATOM   5650  O   PHE A 372     126.571 173.680  86.873  1.00  1.130          O  
ATOM   5651  CB  PHE A 372     127.319 171.270  84.884  1.00  1.600          C  
ATOM   5652  CG  PHE A 372     128.334 170.343  84.433  1.00  1.600          C  
ATOM   5653  CD1 PHE A 372     129.055 169.611  85.361  1.00  1.600          C  
ATOM   5654  CD2 PHE A 372     128.597 170.189  83.108  1.00  1.600          C  
ATOM   5655  CE1 PHE A 372     130.022 168.769  84.957  1.00  1.600          C  
ATOM   5656  CE2 PHE A 372     129.552 169.345  82.696  1.00  1.600          C  
ATOM   5657  CZ  PHE A 372     130.284 168.634  83.634  1.00  1.600          C  
ATOM   5658  H   PHE A 372     128.770 172.363  87.124  1.00  1.310          H  
ATOM   5659  HA  PHE A 372     128.266 173.100  84.241  1.00  1.390          H  
ATOM   5660 1HB  PHE A 372     126.859 170.872  85.762  1.00  1.920          H  
ATOM   5661 2HB  PHE A 372     126.551 171.329  84.119  1.00  1.920          H  
ATOM   5662  HD1 PHE A 372     128.853 169.726  86.433  1.00  1.920          H  
ATOM   5663  HD2 PHE A 372     128.033 170.753  82.390  1.00  1.920          H  
ATOM   5664  HE1 PHE A 372     130.595 168.200  85.700  1.00  1.920          H  
ATOM   5665  HE2 PHE A 372     129.734 169.230  81.632  1.00  1.920          H  
ATOM   5666  HZ  PHE A 372     131.057 167.939  83.327  1.00  1.920          H  
ATOM   5667  N   THR A 373     125.902 174.046  84.765  1.00  1.240          N  
ATOM   5668  CA  THR A 373     124.658 174.752  85.122  1.00  1.260          C  
ATOM   5669  C   THR A 373     123.511 174.241  84.262  1.00  1.630          C  
ATOM   5670  O   THR A 373     123.431 174.602  83.081  1.00  2.470          O  
ATOM   5671  CB  THR A 373     124.769 176.258  84.892  1.00  1.760          C  
ATOM   5672  OG1 THR A 373     125.119 176.474  83.524  1.00  1.760          O  
ATOM   5673  CG2 THR A 373     125.824 176.864  85.807  1.00  1.760          C  
ATOM   5674  H   THR A 373     126.121 173.942  83.783  1.00  1.490          H  
ATOM   5675  HA  THR A 373     124.408 174.549  86.159  1.00  1.510          H  
ATOM   5676  HB  THR A 373     123.806 176.724  85.093  1.00  2.110          H  
ATOM   5677  HG1 THR A 373     124.401 176.098  82.963  1.00  2.110          H  
ATOM   5678 1HG2 THR A 373     125.890 177.935  85.627  1.00  2.110          H  
ATOM   5679 2HG2 THR A 373     125.548 176.687  86.842  1.00  2.110          H  
ATOM   5680 3HG2 THR A 373     126.790 176.410  85.611  1.00  2.110          H  
ATOM   5681  N   GLY A 374     122.659 173.371  84.811  1.00  1.490          N  
ATOM   5682  CA  GLY A 374     121.604 172.732  84.007  1.00  1.280          C  
ATOM   5683  C   GLY A 374     120.159 172.959  84.485  1.00  1.300          C  
ATOM   5684  O   GLY A 374     119.819 174.006  85.047  1.00  1.360          O  
ATOM   5685  H   GLY A 374     122.736 173.134  85.806  1.00  1.790          H  
ATOM   5686 1HA  GLY A 374     121.689 173.064  82.975  1.00  1.540          H  
ATOM   5687 2HA  GLY A 374     121.801 171.666  83.992  1.00  1.540          H  
ATOM   5688  N   LEU A 375     119.324 171.929  84.273  1.00  1.390          N  
ATOM   5689  CA  LEU A 375     117.883 171.894  84.556  1.00  1.590          C  
ATOM   5690  C   LEU A 375     117.578 172.110  86.018  1.00  1.460          C  
ATOM   5691  O   LEU A 375     116.557 172.702  86.359  1.00  1.620          O  
ATOM   5692  CB  LEU A 375     117.296 170.528  84.159  1.00  2.150          C  
ATOM   5693  CG  LEU A 375     117.202 170.190  82.663  1.00  2.150          C  
ATOM   5694  CD1 LEU A 375     116.826 168.692  82.509  1.00  2.150          C  
ATOM   5695  CD2 LEU A 375     116.127 171.075  81.997  1.00  2.150          C  
ATOM   5696  H   LEU A 375     119.746 171.092  83.859  1.00  1.670          H  
ATOM   5697  HA  LEU A 375     117.404 172.690  83.998  1.00  1.910          H  
ATOM   5698 1HB  LEU A 375     117.911 169.755  84.627  1.00  2.580          H  
ATOM   5699 2HB  LEU A 375     116.301 170.451  84.575  1.00  2.580          H  
ATOM   5700  HG  LEU A 375     118.168 170.356  82.189  1.00  2.580          H  
ATOM   5701 1HD1 LEU A 375     116.766 168.439  81.451  1.00  2.580          H  
ATOM   5702 2HD1 LEU A 375     117.592 168.071  82.980  1.00  2.580          H  
ATOM   5703 3HD1 LEU A 375     115.860 168.499  82.986  1.00  2.580          H  
ATOM   5704 1HD2 LEU A 375     116.059 170.823  80.939  1.00  2.580          H  
ATOM   5705 2HD2 LEU A 375     115.163 170.896  82.476  1.00  2.580          H  
ATOM   5706 3HD2 LEU A 375     116.382 172.127  82.092  1.00  2.580          H  
ATOM   5707  N   THR A 376     118.459 171.634  86.886  1.00  1.260          N  
ATOM   5708  CA  THR A 376     118.253 171.813  88.318  1.00  1.230          C  
ATOM   5709  C   THR A 376     119.255 172.803  88.911  1.00  1.160          C  
ATOM   5710  O   THR A 376     119.512 172.768  90.117  1.00  1.170          O  
ATOM   5711  CB  THR A 376     118.349 170.495  89.087  1.00  1.730          C  
ATOM   5712  OG1 THR A 376     119.651 169.918  88.885  1.00  1.730          O  
ATOM   5713  CG2 THR A 376     117.247 169.545  88.579  1.00  1.730          C  
ATOM   5714  H   THR A 376     119.268 171.081  86.541  1.00  1.510          H  
ATOM   5715  HA  THR A 376     117.255 172.219  88.479  1.00  1.480          H  
ATOM   5716  HB  THR A 376     118.206 170.673  90.151  1.00  2.080          H  
ATOM   5717  HG1 THR A 376     120.289 170.375  89.461  1.00  2.080          H  
ATOM   5718 1HG2 THR A 376     117.298 168.600  89.121  1.00  2.080          H  
ATOM   5719 2HG2 THR A 376     116.273 169.993  88.739  1.00  2.080          H  
ATOM   5720 3HG2 THR A 376     117.380 169.360  87.516  1.00  2.080          H  
ATOM   5721  N   GLY A 377     119.852 173.652  88.066  1.00  1.160          N  
ATOM   5722  CA  GLY A 377     120.813 174.644  88.516  1.00  1.150          C  
ATOM   5723  C   GLY A 377     122.261 174.126  88.539  1.00  1.040          C  
ATOM   5724  O   GLY A 377     122.564 173.078  87.947  1.00  1.040          O  
ATOM   5725  H   GLY A 377     119.609 173.632  87.069  1.00  1.390          H  
ATOM   5726 1HA  GLY A 377     120.740 175.503  87.848  1.00  1.380          H  
ATOM   5727 2HA  GLY A 377     120.522 174.976  89.509  1.00  1.380          H  
ATOM   5728  N   PRO A 378     123.183 174.907  89.139  1.00  1.010          N  
ATOM   5729  CA  PRO A 378     124.617 174.667  89.264  1.00  0.950          C  
ATOM   5730  C   PRO A 378     124.983 173.328  89.885  1.00  0.850          C  
ATOM   5731  O   PRO A 378     124.343 172.919  90.862  1.00  0.870          O  
ATOM   5732  CB  PRO A 378     125.079 175.826  90.144  1.00  1.420          C  
ATOM   5733  CG  PRO A 378     124.051 176.913  89.935  1.00  1.420          C  
ATOM   5734  CD  PRO A 378     122.745 176.179  89.780  1.00  1.420          C  
ATOM   5735  HA  PRO A 378     125.075 174.763  88.265  1.00  1.140          H  
ATOM   5736 1HB  PRO A 378     125.126 175.485  91.196  1.00  1.710          H  
ATOM   5737 2HB  PRO A 378     126.094 176.133  89.867  1.00  1.710          H  
ATOM   5738 1HG  PRO A 378     124.054 177.611  90.787  1.00  1.710          H  
ATOM   5739 2HG  PRO A 378     124.313 177.506  89.042  1.00  1.710          H  
ATOM   5740 1HD  PRO A 378     122.296 175.989  90.770  1.00  1.710          H  
ATOM   5741 2HD  PRO A 378     122.093 176.770  89.129  1.00  1.710          H  
ATOM   5742  N   VAL A 379     126.009 172.678  89.346  1.00  0.840          N  
ATOM   5743  CA  VAL A 379     126.535 171.408  89.825  1.00  0.810          C  
ATOM   5744  C   VAL A 379     128.045 171.416  90.018  1.00  0.770          C  
ATOM   5745  O   VAL A 379     128.805 171.772  89.116  1.00  0.830          O  
ATOM   5746  CB  VAL A 379     126.165 170.259  88.849  1.00  1.150          C  
ATOM   5747  CG1 VAL A 379     126.748 168.886  89.337  1.00  1.150          C  
ATOM   5748  CG2 VAL A 379     124.652 170.184  88.709  1.00  1.150          C  
ATOM   5749  H   VAL A 379     126.444 173.104  88.532  1.00  1.010          H  
ATOM   5750  HA  VAL A 379     126.078 171.206  90.782  1.00  0.970          H  
ATOM   5751  HB  VAL A 379     126.603 170.462  87.895  1.00  1.380          H  
ATOM   5752 1HG1 VAL A 379     126.478 168.109  88.619  1.00  1.380          H  
ATOM   5753 2HG1 VAL A 379     127.836 168.934  89.407  1.00  1.380          H  
ATOM   5754 3HG1 VAL A 379     126.336 168.632  90.309  1.00  1.380          H  
ATOM   5755 1HG2 VAL A 379     124.388 169.388  88.012  1.00  1.380          H  
ATOM   5756 2HG2 VAL A 379     124.204 169.975  89.680  1.00  1.380          H  
ATOM   5757 3HG2 VAL A 379     124.261 171.128  88.331  1.00  1.380          H  
ATOM   5758  N   GLN A 380     128.465 171.012  91.211  1.00  0.740          N  
ATOM   5759  CA  GLN A 380     129.860 170.836  91.595  1.00  0.740          C  
ATOM   5760  C   GLN A 380     129.789 169.827  92.731  1.00  0.680          C  
ATOM   5761  O   GLN A 380     128.938 169.997  93.613  1.00  0.670          O  
ATOM   5762  CB  GLN A 380     130.506 172.132  92.059  1.00  1.040          C  
ATOM   5763  CG  GLN A 380     132.002 171.992  92.284  1.00  1.040          C  
ATOM   5764  CD  GLN A 380     132.641 173.264  92.736  1.00  1.040          C  
ATOM   5765  OE1 GLN A 380     132.035 174.333  92.699  1.00  1.040          O  
ATOM   5766  NE2 GLN A 380     133.883 173.163  93.184  1.00  1.040          N  
ATOM   5767  H   GLN A 380     127.754 170.782  91.893  1.00  0.890          H  
ATOM   5768  HA  GLN A 380     130.434 170.406  90.772  1.00  0.890          H  
ATOM   5769 1HB  GLN A 380     130.323 172.917  91.330  1.00  1.240          H  
ATOM   5770 2HB  GLN A 380     130.051 172.446  92.996  1.00  1.240          H  
ATOM   5771 1HG  GLN A 380     132.198 171.223  93.016  1.00  1.240          H  
ATOM   5772 2HG  GLN A 380     132.463 171.705  91.335  1.00  1.240          H  
ATOM   5773 1HE2 GLN A 380     134.370 173.976  93.510  1.00  1.240          H  
ATOM   5774 2HE2 GLN A 380     134.338 172.267  93.201  1.00  1.240          H  
ATOM   5775  N   LEU A 381     130.651 168.804  92.738  1.00  0.700          N  
ATOM   5776  CA  LEU A 381     130.517 167.821  93.807  1.00  0.650          C  
ATOM   5777  C   LEU A 381     131.663 167.849  94.825  1.00  0.660          C  
ATOM   5778  O   LEU A 381     132.803 168.174  94.491  1.00  0.740          O  
ATOM   5779  CB  LEU A 381     130.341 166.468  93.123  1.00  0.930          C  
ATOM   5780  CG  LEU A 381     129.136 166.420  92.050  1.00  0.930          C  
ATOM   5781  CD1 LEU A 381     129.081 165.112  91.390  1.00  0.930          C  
ATOM   5782  CD2 LEU A 381     127.831 166.678  92.718  1.00  0.930          C  
ATOM   5783  H   LEU A 381     131.371 168.667  92.015  1.00  0.840          H  
ATOM   5784  HA  LEU A 381     129.617 168.042  94.367  1.00  0.780          H  
ATOM   5785 1HB  LEU A 381     131.264 166.212  92.631  1.00  1.120          H  
ATOM   5786 2HB  LEU A 381     130.132 165.729  93.882  1.00  1.120          H  
ATOM   5787  HG  LEU A 381     129.299 167.171  91.281  1.00  1.120          H  
ATOM   5788 1HD1 LEU A 381     128.269 165.102  90.687  1.00  1.120          H  
ATOM   5789 2HD1 LEU A 381     129.979 164.926  90.861  1.00  1.120          H  
ATOM   5790 3HD1 LEU A 381     128.911 164.350  92.152  1.00  1.120          H  
ATOM   5791 1HD2 LEU A 381     127.032 166.642  91.987  1.00  1.120          H  
ATOM   5792 2HD2 LEU A 381     127.651 165.925  93.487  1.00  1.120          H  
ATOM   5793 3HD2 LEU A 381     127.855 167.637  93.149  1.00  1.120          H  
ATOM   5794  N   ASP A 382     131.333 167.540  96.089  1.00  0.640          N  
ATOM   5795  CA  ASP A 382     132.311 167.537  97.196  1.00  0.710          C  
ATOM   5796  C   ASP A 382     133.073 166.210  97.327  1.00  0.710          C  
ATOM   5797  O   ASP A 382     132.979 165.324  96.475  1.00  0.660          O  
ATOM   5798  CB  ASP A 382     131.655 167.871  98.558  1.00  0.970          C  
ATOM   5799  CG  ASP A 382     130.737 166.810  99.113  1.00  0.970          C  
ATOM   5800  OD1 ASP A 382     130.712 165.737  98.544  1.00  0.970          O  
ATOM   5801  OD2 ASP A 382     130.081 167.050 100.095  1.00  0.970          O  
ATOM   5802  H   ASP A 382     130.352 167.299  96.278  1.00  0.770          H  
ATOM   5803  HA  ASP A 382     133.045 168.319  96.994  1.00  0.850          H  
ATOM   5804 1HB  ASP A 382     132.419 168.099  99.300  1.00  1.160          H  
ATOM   5805 2HB  ASP A 382     131.080 168.749  98.453  1.00  1.160          H  
ATOM   5806  N   GLU A 383     133.836 166.057  98.421  1.00  0.780          N  
ATOM   5807  CA  GLU A 383     134.650 164.861  98.659  1.00  0.830          C  
ATOM   5808  C   GLU A 383     133.840 163.576  98.888  1.00  0.760          C  
ATOM   5809  O   GLU A 383     134.415 162.492  98.942  1.00  0.830          O  
ATOM   5810  CB  GLU A 383     135.617 165.084  99.829  1.00  1.140          C  
ATOM   5811  CG  GLU A 383     134.978 165.281 101.197  1.00  1.140          C  
ATOM   5812  CD  GLU A 383     134.620 166.715 101.473  1.00  1.140          C  
ATOM   5813  OE1 GLU A 383     134.544 167.485 100.534  1.00  1.140          O  
ATOM   5814  OE2 GLU A 383     134.430 167.047 102.616  1.00  1.140          O  
ATOM   5815  H   GLU A 383     133.893 166.807  99.113  1.00  0.940          H  
ATOM   5816  HA  GLU A 383     135.257 164.702  97.767  1.00  1.000          H  
ATOM   5817 1HB  GLU A 383     136.300 164.235  99.895  1.00  1.370          H  
ATOM   5818 2HB  GLU A 383     136.214 165.963  99.626  1.00  1.370          H  
ATOM   5819 1HG  GLU A 383     134.083 164.677 101.274  1.00  1.370          H  
ATOM   5820 2HG  GLU A 383     135.677 164.933 101.956  1.00  1.370          H  
ATOM   5821  N   ARG A 384     132.521 163.688  99.081  1.00  0.680          N  
ATOM   5822  CA  ARG A 384     131.642 162.537  99.251  1.00  0.640          C  
ATOM   5823  C   ARG A 384     130.782 162.403  98.016  1.00  0.590          C  
ATOM   5824  O   ARG A 384     129.781 161.683  98.001  1.00  0.580          O  
ATOM   5825  CB  ARG A 384     130.751 162.662 100.457  1.00  0.910          C  
ATOM   5826  CG  ARG A 384     131.456 162.579 101.743  1.00  0.910          C  
ATOM   5827  CD  ARG A 384     130.511 162.587 102.851  1.00  0.910          C  
ATOM   5828  NE  ARG A 384     131.183 162.493 104.097  1.00  0.910          N  
ATOM   5829  CZ  ARG A 384     131.610 161.337 104.645  1.00  0.910          C  
ATOM   5830  NH1 ARG A 384     131.457 160.165 104.045  1.00  0.910          N  
ATOM   5831  NH2 ARG A 384     132.211 161.352 105.806  1.00  0.910          N  
ATOM   5832  H   ARG A 384     132.069 164.609  99.031  1.00  0.820          H  
ATOM   5833  HA  ARG A 384     132.248 161.637  99.356  1.00  0.770          H  
ATOM   5834 1HB  ARG A 384     130.224 163.616 100.418  1.00  1.090          H  
ATOM   5835 2HB  ARG A 384     130.008 161.870 100.435  1.00  1.090          H  
ATOM   5836 1HG  ARG A 384     132.032 161.657 101.766  1.00  1.090          H  
ATOM   5837 2HG  ARG A 384     132.124 163.428 101.851  1.00  1.090          H  
ATOM   5838 1HD  ARG A 384     129.947 163.519 102.836  1.00  1.090          H  
ATOM   5839 2HD  ARG A 384     129.828 161.749 102.765  1.00  1.090          H  
ATOM   5840  HE  ARG A 384     131.343 163.348 104.613  1.00  1.090          H  
ATOM   5841 1HH1 ARG A 384     131.011 160.064 103.115  1.00  1.090          H  
ATOM   5842 2HH1 ARG A 384     131.819 159.330 104.543  1.00  1.090          H  
ATOM   5843 1HH2 ARG A 384     132.359 162.217 106.301  1.00  1.090          H  
ATOM   5844 2HH2 ARG A 384     132.549 160.452 106.179  1.00  1.090          H  
ATOM   5845  N   ASN A 385     131.167 163.150  96.993  1.00  0.590          N  
ATOM   5846  CA  ASN A 385     130.540 163.228  95.708  1.00  0.580          C  
ATOM   5847  C   ASN A 385     129.084 163.659  95.830  1.00  0.530          C  
ATOM   5848  O   ASN A 385     128.221 163.176  95.095  1.00  0.580          O  
ATOM   5849  CB  ASN A 385     130.671 161.882  95.037  1.00  0.820          C  
ATOM   5850  CG  ASN A 385     132.125 161.399  95.056  1.00  0.820          C  
ATOM   5851  OD1 ASN A 385     133.069 162.168  95.287  1.00  0.820          O  
ATOM   5852  ND2 ASN A 385     132.314 160.148  94.794  1.00  0.820          N  
ATOM   5853  H   ASN A 385     131.998 163.735  97.094  1.00  0.710          H  
ATOM   5854  HA  ASN A 385     131.062 163.986  95.130  1.00  0.700          H  
ATOM   5855 1HB  ASN A 385     130.041 161.138  95.521  1.00  0.980          H  
ATOM   5856 2HB  ASN A 385     130.338 161.974  94.020  1.00  0.980          H  
ATOM   5857 1HD2 ASN A 385     133.237 159.768  94.792  1.00  0.980          H  
ATOM   5858 2HD2 ASN A 385     131.526 159.548  94.586  1.00  0.980          H  
ATOM   5859  N   ASP A 386     128.795 164.559  96.784  1.00  0.500          N  
ATOM   5860  CA  ASP A 386     127.449 165.081  97.001  1.00  0.510          C  
ATOM   5861  C   ASP A 386     127.316 166.472  96.366  1.00  0.510          C  
ATOM   5862  O   ASP A 386     128.318 167.180  96.198  1.00  0.530          O  
ATOM   5863  CB  ASP A 386     127.176 165.104  98.511  1.00  0.710          C  
ATOM   5864  CG  ASP A 386     125.724 165.250  98.886  1.00  0.710          C  
ATOM   5865  OD1 ASP A 386     124.961 164.302  98.773  1.00  0.710          O  
ATOM   5866  OD2 ASP A 386     125.366 166.296  99.312  1.00  0.710          O  
ATOM   5867  H   ASP A 386     129.538 164.924  97.398  1.00  0.600          H  
ATOM   5868  HA  ASP A 386     126.731 164.420  96.523  1.00  0.610          H  
ATOM   5869 1HB  ASP A 386     127.562 164.185  98.955  1.00  0.850          H  
ATOM   5870 2HB  ASP A 386     127.741 165.932  98.959  1.00  0.850          H  
ATOM   5871  N   LEU A 387     126.087 166.905  96.037  1.00  0.550          N  
ATOM   5872  CA  LEU A 387     125.910 168.238  95.454  1.00  0.590          C  
ATOM   5873  C   LEU A 387     126.058 169.376  96.456  1.00  0.570          C  
ATOM   5874  O   LEU A 387     125.282 169.503  97.409  1.00  0.670          O  
ATOM   5875  CB  LEU A 387     124.523 168.305  94.803  1.00  0.810          C  
ATOM   5876  CG  LEU A 387     124.115 169.584  94.090  1.00  0.810          C  
ATOM   5877  CD1 LEU A 387     124.996 169.808  92.890  1.00  0.810          C  
ATOM   5878  CD2 LEU A 387     122.661 169.453  93.652  1.00  0.810          C  
ATOM   5879  H   LEU A 387     125.255 166.316  96.138  1.00  0.660          H  
ATOM   5880  HA  LEU A 387     126.671 168.381  94.709  1.00  0.710          H  
ATOM   5881 1HB  LEU A 387     124.459 167.498  94.074  1.00  0.970          H  
ATOM   5882 2HB  LEU A 387     123.782 168.123  95.579  1.00  0.970          H  
ATOM   5883  HG  LEU A 387     124.221 170.441  94.767  1.00  0.970          H  
ATOM   5884 1HD1 LEU A 387     124.662 170.723  92.406  1.00  0.970          H  
ATOM   5885 2HD1 LEU A 387     126.035 169.916  93.184  1.00  0.970          H  
ATOM   5886 3HD1 LEU A 387     124.893 168.967  92.205  1.00  0.970          H  
ATOM   5887 1HD2 LEU A 387     122.349 170.367  93.138  1.00  0.970          H  
ATOM   5888 2HD2 LEU A 387     122.571 168.610  92.970  1.00  0.970          H  
ATOM   5889 3HD2 LEU A 387     122.023 169.291  94.524  1.00  0.970          H  
ATOM   5890  N   MET A 388     127.045 170.244  96.216  1.00  0.590          N  
ATOM   5891  CA  MET A 388     127.279 171.346  97.137  1.00  0.620          C  
ATOM   5892  C   MET A 388     126.343 172.504  96.896  1.00  0.690          C  
ATOM   5893  O   MET A 388     126.024 172.825  95.755  1.00  0.770          O  
ATOM   5894  CB  MET A 388     128.706 171.853  97.034  1.00  0.860          C  
ATOM   5895  CG  MET A 388     129.722 170.870  97.489  1.00  0.860          C  
ATOM   5896  SD  MET A 388     131.412 171.500  97.462  1.00  0.860          S  
ATOM   5897  CE  MET A 388     131.752 171.538  95.734  1.00  0.860          C  
ATOM   5898  H   MET A 388     127.654 170.113  95.398  1.00  0.710          H  
ATOM   5899  HA  MET A 388     127.109 170.984  98.150  1.00  0.740          H  
ATOM   5900 1HB  MET A 388     128.906 172.101  95.995  1.00  1.030          H  
ATOM   5901 2HB  MET A 388     128.819 172.764  97.620  1.00  1.030          H  
ATOM   5902 1HG  MET A 388     129.484 170.560  98.505  1.00  1.030          H  
ATOM   5903 2HG  MET A 388     129.669 169.986  96.845  1.00  1.030          H  
ATOM   5904 1HE  MET A 388     132.769 171.886  95.575  1.00  1.030          H  
ATOM   5905 2HE  MET A 388     131.643 170.551  95.319  1.00  1.030          H  
ATOM   5906 3HE  MET A 388     131.064 172.214  95.237  1.00  1.030          H  
ATOM   5907  N   GLY A 389     125.929 173.163  97.975  1.00  0.700          N  
ATOM   5908  CA  GLY A 389     125.128 174.372  97.848  1.00  0.790          C  
ATOM   5909  C   GLY A 389     123.655 174.111  97.576  1.00  0.770          C  
ATOM   5910  O   GLY A 389     122.914 175.046  97.282  1.00  0.880          O  
ATOM   5911  H   GLY A 389     126.195 172.838  98.895  1.00  0.840          H  
ATOM   5912 1HA  GLY A 389     125.225 174.961  98.761  1.00  0.950          H  
ATOM   5913 2HA  GLY A 389     125.536 174.982  97.042  1.00  0.950          H  
ATOM   5914  N   SER A 390     123.222 172.854  97.636  1.00  0.710          N  
ATOM   5915  CA  SER A 390     121.833 172.555  97.339  1.00  0.780          C  
ATOM   5916  C   SER A 390     120.940 173.351  98.274  1.00  0.820          C  
ATOM   5917  O   SER A 390     121.211 173.468  99.474  1.00  0.800          O  
ATOM   5918  CB  SER A 390     121.537 171.088  97.445  1.00  1.060          C  
ATOM   5919  OG  SER A 390     120.187 170.876  97.173  1.00  1.060          O  
ATOM   5920  H   SER A 390     123.864 172.113  97.883  1.00  0.850          H  
ATOM   5921  HA  SER A 390     121.619 172.868  96.316  1.00  0.940          H  
ATOM   5922 1HB  SER A 390     122.154 170.532  96.739  1.00  1.280          H  
ATOM   5923 2HB  SER A 390     121.772 170.730  98.444  1.00  1.280          H  
ATOM   5924  HG  SER A 390     120.042 169.919  97.213  1.00  1.280          H  
ATOM   5925  N   SER A 391     119.890 173.924  97.713  1.00  0.930          N  
ATOM   5926  CA  SER A 391     118.987 174.770  98.466  1.00  1.010          C  
ATOM   5927  C   SER A 391     117.753 174.059  98.990  1.00  0.910          C  
ATOM   5928  O   SER A 391     117.364 172.998  98.497  1.00  0.900          O  
ATOM   5929  CB  SER A 391     118.516 175.916  97.605  1.00  1.380          C  
ATOM   5930  OG  SER A 391     119.582 176.709  97.169  1.00  1.380          O  
ATOM   5931  H   SER A 391     119.725 173.779  96.730  1.00  1.120          H  
ATOM   5932  HA  SER A 391     119.539 175.176  99.310  1.00  1.210          H  
ATOM   5933 1HB  SER A 391     117.982 175.527  96.768  1.00  1.660          H  
ATOM   5934 2HB  SER A 391     117.819 176.524  98.179  1.00  1.660          H  
ATOM   5935  HG  SER A 391     120.043 176.994  97.968  1.00  1.660          H  
ATOM   5936  N   PHE A 392     117.147 174.676 100.004  1.00  0.930          N  
ATOM   5937  CA  PHE A 392     115.861 174.216 100.542  1.00  0.890          C  
ATOM   5938  C   PHE A 392     114.845 175.310 100.849  1.00  0.930          C  
ATOM   5939  O   PHE A 392     115.140 176.363 101.414  1.00  1.040          O  
ATOM   5940  CB  PHE A 392     115.981 173.443 101.850  1.00  1.260          C  
ATOM   5941  CG  PHE A 392     116.729 172.189 101.814  1.00  1.260          C  
ATOM   5942  CD1 PHE A 392     118.000 172.159 102.274  1.00  1.260          C  
ATOM   5943  CD2 PHE A 392     116.168 171.029 101.314  1.00  1.260          C  
ATOM   5944  CE1 PHE A 392     118.729 171.036 102.265  1.00  1.260          C  
ATOM   5945  CE2 PHE A 392     116.900 169.873 101.288  1.00  1.260          C  
ATOM   5946  CZ  PHE A 392     118.197 169.873 101.770  1.00  1.260          C  
ATOM   5947  H   PHE A 392     117.606 175.525 100.336  1.00  1.120          H  
ATOM   5948  HA  PHE A 392     115.410 173.557  99.799  1.00  1.070          H  
ATOM   5949 1HB  PHE A 392     116.432 174.075 102.601  1.00  1.510          H  
ATOM   5950 2HB  PHE A 392     114.990 173.243 102.187  1.00  1.510          H  
ATOM   5951  HD1 PHE A 392     118.425 173.056 102.664  1.00  1.510          H  
ATOM   5952  HD2 PHE A 392     115.145 171.041 100.936  1.00  1.510          H  
ATOM   5953  HE1 PHE A 392     119.733 171.076 102.660  1.00  1.510          H  
ATOM   5954  HE2 PHE A 392     116.456 168.962 100.893  1.00  1.510          H  
ATOM   5955  HZ  PHE A 392     118.789 168.956 101.761  1.00  1.510          H  
ATOM   5956  N   ASP A 393     113.596 175.003 100.595  1.00  0.890          N  
ATOM   5957  CA  ASP A 393     112.500 175.844 101.029  1.00  0.990          C  
ATOM   5958  C   ASP A 393     112.448 175.624 102.534  1.00  0.980          C  
ATOM   5959  O   ASP A 393     112.538 174.468 102.956  1.00  1.040          O  
ATOM   5960  CB  ASP A 393     111.226 175.323 100.393  1.00  1.350          C  
ATOM   5961  CG  ASP A 393     110.024 176.220 100.358  1.00  1.350          C  
ATOM   5962  OD1 ASP A 393     109.146 176.036 101.155  1.00  1.350          O  
ATOM   5963  OD2 ASP A 393     109.927 176.999  99.430  1.00  1.350          O  
ATOM   5964  H   ASP A 393     113.401 174.151 100.067  1.00  1.070          H  
ATOM   5965  HA  ASP A 393     112.690 176.895 100.796  1.00  1.190          H  
ATOM   5966 1HB  ASP A 393     111.449 174.946  99.430  1.00  1.620          H  
ATOM   5967 2HB  ASP A 393     110.928 174.478 100.989  1.00  1.620          H  
ATOM   5968  N   VAL A 394     112.303 176.669 103.346  1.00  0.920          N  
ATOM   5969  CA  VAL A 394     112.159 176.481 104.788  1.00  0.890          C  
ATOM   5970  C   VAL A 394     110.657 176.720 105.040  1.00  0.890          C  
ATOM   5971  O   VAL A 394     110.199 177.869 105.018  1.00  0.930          O  
ATOM   5972  CB  VAL A 394     113.171 177.444 105.509  1.00  1.260          C  
ATOM   5973  CG1 VAL A 394     113.120 177.370 106.987  1.00  1.260          C  
ATOM   5974  CG2 VAL A 394     114.593 177.076 105.044  1.00  1.260          C  
ATOM   5975  H   VAL A 394     112.254 177.627 102.984  1.00  1.100          H  
ATOM   5976  HA  VAL A 394     112.400 175.451 105.057  1.00  1.070          H  
ATOM   5977  HB  VAL A 394     112.955 178.452 105.243  1.00  1.510          H  
ATOM   5978 1HG1 VAL A 394     113.852 178.049 107.414  1.00  1.510          H  
ATOM   5979 2HG1 VAL A 394     112.166 177.674 107.305  1.00  1.510          H  
ATOM   5980 3HG1 VAL A 394     113.332 176.352 107.315  1.00  1.510          H  
ATOM   5981 1HG2 VAL A 394     115.317 177.745 105.507  1.00  1.510          H  
ATOM   5982 2HG2 VAL A 394     114.815 176.049 105.326  1.00  1.510          H  
ATOM   5983 3HG2 VAL A 394     114.658 177.171 103.965  1.00  1.510          H  
ATOM   5984  N   VAL A 395     109.912 175.605 105.243  1.00  0.880          N  
ATOM   5985  CA  VAL A 395     108.425 175.557 105.221  1.00  0.920          C  
ATOM   5986  C   VAL A 395     107.702 175.081 106.484  1.00  0.840          C  
ATOM   5987  O   VAL A 395     108.067 174.072 107.091  1.00  0.840          O  
ATOM   5988  CB  VAL A 395     108.001 174.664 104.029  1.00  1.270          C  
ATOM   5989  CG1 VAL A 395     108.573 173.282 104.149  1.00  1.270          C  
ATOM   5990  CG2 VAL A 395     106.542 174.571 103.925  1.00  1.270          C  
ATOM   5991  H   VAL A 395     110.423 174.725 105.381  1.00  1.060          H  
ATOM   5992  HA  VAL A 395     108.069 176.562 105.036  1.00  1.100          H  
ATOM   5993  HB  VAL A 395     108.390 175.098 103.126  1.00  1.530          H  
ATOM   5994 1HG1 VAL A 395     108.267 172.719 103.303  1.00  1.530          H  
ATOM   5995 2HG1 VAL A 395     109.640 173.345 104.176  1.00  1.530          H  
ATOM   5996 3HG1 VAL A 395     108.214 172.793 105.039  1.00  1.530          H  
ATOM   5997 1HG2 VAL A 395     106.312 173.974 103.064  1.00  1.530          H  
ATOM   5998 2HG2 VAL A 395     106.103 174.115 104.805  1.00  1.530          H  
ATOM   5999 3HG2 VAL A 395     106.154 175.528 103.791  1.00  1.530          H  
ATOM   6000  N   ASN A 396     106.641 175.792 106.868  1.00  0.900          N  
ATOM   6001  CA  ASN A 396     105.904 175.466 108.082  1.00  0.940          C  
ATOM   6002  C   ASN A 396     104.522 174.853 107.871  1.00  0.930          C  
ATOM   6003  O   ASN A 396     103.831 175.152 106.890  1.00  1.010          O  
ATOM   6004  CB  ASN A 396     105.754 176.724 108.876  1.00  1.300          C  
ATOM   6005  CG  ASN A 396     107.051 177.286 109.202  1.00  1.300          C  
ATOM   6006  OD1 ASN A 396     107.674 177.790 108.277  1.00  1.300          O  
ATOM   6007  ND2 ASN A 396     107.487 177.258 110.428  1.00  1.300          N  
ATOM   6008  H   ASN A 396     106.352 176.605 106.313  1.00  1.080          H  
ATOM   6009  HA  ASN A 396     106.493 174.759 108.646  1.00  1.130          H  
ATOM   6010 1HB  ASN A 396     105.180 177.456 108.301  1.00  1.560          H  
ATOM   6011 2HB  ASN A 396     105.215 176.519 109.785  1.00  1.560          H  
ATOM   6012 1HD2 ASN A 396     108.370 177.681 110.647  1.00  1.560          H  
ATOM   6013 2HD2 ASN A 396     106.940 176.832 111.170  1.00  1.560          H  
ATOM   6014  N   MET A 397     104.078 174.054 108.852  1.00  1.040          N  
ATOM   6015  CA  MET A 397     102.707 173.526 108.840  1.00  1.150          C  
ATOM   6016  C   MET A 397     101.762 174.568 109.400  1.00  1.140          C  
ATOM   6017  O   MET A 397     101.728 174.796 110.602  1.00  1.360          O  
ATOM   6018  CB  MET A 397     102.594 172.275 109.696  1.00  1.570          C  
ATOM   6019  CG  MET A 397     101.223 171.573 109.631  1.00  1.570          C  
ATOM   6020  SD  MET A 397     100.894 170.810 108.020  1.00  1.570          S  
ATOM   6021  CE  MET A 397      99.380 169.928 108.379  1.00  1.570          C  
ATOM   6022  H   MET A 397     104.732 173.811 109.609  1.00  1.250          H  
ATOM   6023  HA  MET A 397     102.397 173.328 107.822  1.00  1.380          H  
ATOM   6024 1HB  MET A 397     103.350 171.581 109.407  1.00  1.880          H  
ATOM   6025 2HB  MET A 397     102.776 172.535 110.748  1.00  1.880          H  
ATOM   6026 1HG  MET A 397     101.128 170.837 110.405  1.00  1.880          H  
ATOM   6027 2HG  MET A 397     100.448 172.313 109.811  1.00  1.880          H  
ATOM   6028 1HE  MET A 397      99.030 169.423 107.481  1.00  1.880          H  
ATOM   6029 2HE  MET A 397      99.556 169.191 109.166  1.00  1.880          H  
ATOM   6030 3HE  MET A 397      98.619 170.636 108.715  1.00  1.880          H  
ATOM   6031  N   VAL A 398     100.981 175.193 108.543  1.00  1.090          N  
ATOM   6032  CA  VAL A 398     100.139 176.292 108.973  1.00  1.280          C  
ATOM   6033  C   VAL A 398      98.686 176.082 108.565  1.00  1.450          C  
ATOM   6034  O   VAL A 398      98.340 175.079 107.941  1.00  1.580          O  
ATOM   6035  CB  VAL A 398     100.706 177.626 108.451  1.00  1.720          C  
ATOM   6036  CG1 VAL A 398     102.110 177.801 108.993  1.00  1.720          C  
ATOM   6037  CG2 VAL A 398     100.754 177.684 106.949  1.00  1.720          C  
ATOM   6038  H   VAL A 398     101.017 174.948 107.548  1.00  1.310          H  
ATOM   6039  HA  VAL A 398     100.167 176.337 110.062  1.00  1.540          H  
ATOM   6040  HB  VAL A 398     100.090 178.433 108.841  1.00  2.060          H  
ATOM   6041 1HG1 VAL A 398     102.504 178.763 108.677  1.00  2.060          H  
ATOM   6042 2HG1 VAL A 398     102.081 177.742 110.075  1.00  2.060          H  
ATOM   6043 3HG1 VAL A 398     102.739 177.024 108.618  1.00  2.060          H  
ATOM   6044 1HG2 VAL A 398     101.150 178.651 106.657  1.00  2.060          H  
ATOM   6045 2HG2 VAL A 398     101.403 176.907 106.581  1.00  2.060          H  
ATOM   6046 3HG2 VAL A 398      99.783 177.563 106.528  1.00  2.060          H  
ATOM   6047  N   GLY A 399      97.799 177.007 108.941  1.00  1.640          N  
ATOM   6048  CA  GLY A 399      96.374 176.891 108.600  1.00  1.850          C  
ATOM   6049  C   GLY A 399      96.114 176.748 107.087  1.00  1.880          C  
ATOM   6050  O   GLY A 399      95.078 176.235 106.668  1.00  2.240          O  
ATOM   6051  H   GLY A 399      98.104 177.819 109.472  1.00  1.970          H  
ATOM   6052 1HA  GLY A 399      95.954 176.034 109.122  1.00  2.220          H  
ATOM   6053 2HA  GLY A 399      95.855 177.774 108.974  1.00  2.220          H  
ATOM   6054  N   GLU A 400      97.065 177.213 106.286  1.00  2.060          N  
ATOM   6055  CA  GLU A 400      97.054 177.171 104.823  1.00  2.590          C  
ATOM   6056  C   GLU A 400      97.749 175.934 104.222  1.00  2.320          C  
ATOM   6057  O   GLU A 400      97.894 175.837 103.000  1.00  2.810          O  
ATOM   6058  CB  GLU A 400      97.734 178.409 104.257  1.00  3.410          C  
ATOM   6059  CG  GLU A 400      97.054 179.710 104.486  1.00  3.410          C  
ATOM   6060  CD  GLU A 400      97.860 180.854 103.908  1.00  3.410          C  
ATOM   6061  OE1 GLU A 400      99.066 180.868 104.098  1.00  3.410          O  
ATOM   6062  OE2 GLU A 400      97.286 181.696 103.265  1.00  3.410          O  
ATOM   6063  H   GLU A 400      97.859 177.619 106.760  1.00  2.470          H  
ATOM   6064  HA  GLU A 400      96.018 177.165 104.495  1.00  3.110          H  
ATOM   6065 1HB  GLU A 400      98.674 178.501 104.726  1.00  4.100          H  
ATOM   6066 2HB  GLU A 400      97.897 178.294 103.191  1.00  4.100          H  
ATOM   6067 1HG  GLU A 400      96.070 179.683 104.018  1.00  4.100          H  
ATOM   6068 2HG  GLU A 400      96.923 179.854 105.554  1.00  4.100          H  
ATOM   6069  N   GLY A 401      98.207 175.004 105.057  1.00  1.680          N  
ATOM   6070  CA  GLY A 401      98.941 173.837 104.573  1.00  1.510          C  
ATOM   6071  C   GLY A 401     100.422 174.143 104.664  1.00  1.340          C  
ATOM   6072  O   GLY A 401     100.841 174.848 105.573  1.00  1.280          O  
ATOM   6073  H   GLY A 401      98.062 175.110 106.062  1.00  2.020          H  
ATOM   6074 1HA  GLY A 401      98.701 172.969 105.187  1.00  1.810          H  
ATOM   6075 2HA  GLY A 401      98.663 173.614 103.544  1.00  1.810          H  
ATOM   6076  N   LEU A 402     101.249 173.574 103.800  1.00  1.360          N  
ATOM   6077  CA  LEU A 402     102.675 173.831 103.974  1.00  1.290          C  
ATOM   6078  C   LEU A 402     103.066 175.126 103.256  1.00  1.280          C  
ATOM   6079  O   LEU A 402     102.957 175.228 102.029  1.00  1.500          O  
ATOM   6080  CB  LEU A 402     103.497 172.629 103.475  1.00  1.830          C  
ATOM   6081  CG  LEU A 402     103.358 171.285 104.256  1.00  1.830          C  
ATOM   6082  CD1 LEU A 402     104.180 170.215 103.545  1.00  1.830          C  
ATOM   6083  CD2 LEU A 402     103.871 171.449 105.706  1.00  1.830          C  
ATOM   6084  H   LEU A 402     100.902 172.995 103.048  1.00  1.630          H  
ATOM   6085  HA  LEU A 402     102.876 173.981 105.024  1.00  1.550          H  
ATOM   6086 1HB  LEU A 402     103.201 172.436 102.445  1.00  2.200          H  
ATOM   6087 2HB  LEU A 402     104.511 172.877 103.474  1.00  2.200          H  
ATOM   6088  HG  LEU A 402     102.313 170.973 104.272  1.00  2.200          H  
ATOM   6089 1HD1 LEU A 402     104.081 169.267 104.083  1.00  2.200          H  
ATOM   6090 2HD1 LEU A 402     103.818 170.089 102.526  1.00  2.200          H  
ATOM   6091 3HD1 LEU A 402     105.228 170.515 103.525  1.00  2.200          H  
ATOM   6092 1HD2 LEU A 402     103.772 170.502 106.229  1.00  2.200          H  
ATOM   6093 2HD2 LEU A 402     104.918 171.753 105.706  1.00  2.200          H  
ATOM   6094 3HD2 LEU A 402     103.296 172.181 106.212  1.00  2.200          H  
ATOM   6095  N   ARG A 403     103.522 176.120 104.039  1.00  1.170          N  
ATOM   6096  CA  ARG A 403     103.837 177.452 103.505  1.00  1.180          C  
ATOM   6097  C   ARG A 403     105.210 177.958 103.940  1.00  1.100          C  
ATOM   6098  O   ARG A 403     105.623 177.812 105.092  1.00  1.010          O  
ATOM   6099  CB  ARG A 403     102.788 178.448 103.963  1.00  1.650          C  
ATOM   6100  CG  ARG A 403     101.340 178.064 103.606  1.00  1.650          C  
ATOM   6101  CD  ARG A 403     100.956 178.262 102.201  1.00  1.650          C  
ATOM   6102  NE  ARG A 403     100.683 179.672 101.912  1.00  1.650          N  
ATOM   6103  CZ  ARG A 403     100.605 180.221 100.681  1.00  1.650          C  
ATOM   6104  NH1 ARG A 403     100.817 179.483  99.607  1.00  1.650          N  
ATOM   6105  NH2 ARG A 403     100.312 181.506 100.547  1.00  1.650          N  
ATOM   6106  H   ARG A 403     103.596 175.927 105.045  1.00  1.400          H  
ATOM   6107  HA  ARG A 403     103.830 177.399 102.419  1.00  1.420          H  
ATOM   6108 1HB  ARG A 403     102.852 178.557 105.037  1.00  1.980          H  
ATOM   6109 2HB  ARG A 403     102.996 179.426 103.526  1.00  1.980          H  
ATOM   6110 1HG  ARG A 403     101.105 177.049 103.906  1.00  1.980          H  
ATOM   6111 2HG  ARG A 403     100.728 178.746 104.162  1.00  1.980          H  
ATOM   6112 1HD  ARG A 403     101.757 177.921 101.556  1.00  1.980          H  
ATOM   6113 2HD  ARG A 403     100.056 177.682 102.001  1.00  1.980          H  
ATOM   6114  HE  ARG A 403     100.441 180.274 102.717  1.00  1.980          H  
ATOM   6115 1HH1 ARG A 403     101.030 178.502  99.699  1.00  1.980          H  
ATOM   6116 2HH1 ARG A 403     100.754 179.898  98.688  1.00  1.980          H  
ATOM   6117 1HH2 ARG A 403     100.151 182.084 101.369  1.00  1.980          H  
ATOM   6118 2HH2 ARG A 403     100.250 181.918  99.631  1.00  1.980          H  
ATOM   6119  N   VAL A 404     105.935 178.523 102.992  1.00  1.220          N  
ATOM   6120  CA  VAL A 404     107.296 178.997 103.229  1.00  1.210          C  
ATOM   6121  C   VAL A 404     107.404 180.139 104.245  1.00  1.160          C  
ATOM   6122  O   VAL A 404     106.619 181.088 104.209  1.00  1.300          O  
ATOM   6123  CB  VAL A 404     107.928 179.410 101.881  1.00  1.700          C  
ATOM   6124  CG1 VAL A 404     107.252 180.662 101.299  1.00  1.700          C  
ATOM   6125  CG2 VAL A 404     109.413 179.609 102.044  1.00  1.700          C  
ATOM   6126  H   VAL A 404     105.533 178.611 102.072  1.00  1.460          H  
ATOM   6127  HA  VAL A 404     107.883 178.164 103.596  1.00  1.450          H  
ATOM   6128  HB  VAL A 404     107.768 178.592 101.172  1.00  2.040          H  
ATOM   6129 1HG1 VAL A 404     107.701 180.889 100.334  1.00  2.040          H  
ATOM   6130 2HG1 VAL A 404     106.189 180.482 101.168  1.00  2.040          H  
ATOM   6131 3HG1 VAL A 404     107.390 181.513 101.958  1.00  2.040          H  
ATOM   6132 1HG2 VAL A 404     109.839 179.834 101.099  1.00  2.040          H  
ATOM   6133 2HG2 VAL A 404     109.622 180.417 102.724  1.00  2.040          H  
ATOM   6134 3HG2 VAL A 404     109.864 178.690 102.423  1.00  2.040          H  
ATOM   6135  N   VAL A 405     108.397 180.036 105.129  1.00  1.040          N  
ATOM   6136  CA  VAL A 405     108.716 181.078 106.107  1.00  1.100          C  
ATOM   6137  C   VAL A 405     109.957 181.807 105.625  1.00  1.160          C  
ATOM   6138  O   VAL A 405     110.051 183.024 105.745  1.00  1.260          O  
ATOM   6139  CB  VAL A 405     108.879 180.558 107.564  1.00  1.520          C  
ATOM   6140  CG1 VAL A 405     110.124 179.703 107.772  1.00  1.520          C  
ATOM   6141  CG2 VAL A 405     108.928 181.729 108.544  1.00  1.520          C  
ATOM   6142  H   VAL A 405     108.964 179.194 105.077  1.00  1.250          H  
ATOM   6143  HA  VAL A 405     107.888 181.780 106.123  1.00  1.320          H  
ATOM   6144  HB  VAL A 405     108.045 179.981 107.780  1.00  1.820          H  
ATOM   6145 1HG1 VAL A 405     110.141 179.356 108.805  1.00  1.820          H  
ATOM   6146 2HG1 VAL A 405     110.076 178.859 107.130  1.00  1.820          H  
ATOM   6147 3HG1 VAL A 405     111.032 180.261 107.581  1.00  1.820          H  
ATOM   6148 1HG2 VAL A 405     108.997 181.339 109.561  1.00  1.820          H  
ATOM   6149 2HG2 VAL A 405     109.795 182.334 108.329  1.00  1.820          H  
ATOM   6150 3HG2 VAL A 405     108.034 182.323 108.457  1.00  1.820          H  
ATOM   6151  N   GLY A 406     110.914 181.051 105.093  1.00  1.150          N  
ATOM   6152  CA  GLY A 406     112.170 181.624 104.636  1.00  1.230          C  
ATOM   6153  C   GLY A 406     112.835 180.687 103.648  1.00  1.140          C  
ATOM   6154  O   GLY A 406     112.246 179.677 103.247  1.00  1.030          O  
ATOM   6155  H   GLY A 406     110.770 180.041 105.030  1.00  1.380          H  
ATOM   6156 1HA  GLY A 406     112.001 182.598 104.175  1.00  1.480          H  
ATOM   6157 2HA  GLY A 406     112.825 181.783 105.492  1.00  1.480          H  
ATOM   6158  N   TYR A 407     114.047 181.020 103.234  1.00  1.220          N  
ATOM   6159  CA  TYR A 407     114.700 180.164 102.228  1.00  1.190          C  
ATOM   6160  C   TYR A 407     116.172 179.878 102.452  1.00  1.250          C  
ATOM   6161  O   TYR A 407     116.989 180.792 102.577  1.00  1.410          O  
ATOM   6162  CB  TYR A 407     114.616 180.809 100.845  1.00  1.680          C  
ATOM   6163  CG  TYR A 407     113.242 181.087 100.286  1.00  1.680          C  
ATOM   6164  CD1 TYR A 407     112.623 182.298 100.552  1.00  1.680          C  
ATOM   6165  CD2 TYR A 407     112.617 180.155  99.480  1.00  1.680          C  
ATOM   6166  CE1 TYR A 407     111.389 182.572 100.009  1.00  1.680          C  
ATOM   6167  CE2 TYR A 407     111.389 180.428  98.930  1.00  1.680          C  
ATOM   6168  CZ  TYR A 407     110.773 181.634  99.189  1.00  1.680          C  
ATOM   6169  OH  TYR A 407     109.549 181.917  98.626  1.00  1.680          O  
ATOM   6170  H   TYR A 407     114.471 181.851 103.661  1.00  1.460          H  
ATOM   6171  HA  TYR A 407     114.191 179.199 102.211  1.00  1.430          H  
ATOM   6172 1HB  TYR A 407     115.157 181.740 100.874  1.00  2.010          H  
ATOM   6173 2HB  TYR A 407     115.138 180.172 100.140  1.00  2.010          H  
ATOM   6174  HD1 TYR A 407     113.115 183.037 101.186  1.00  2.010          H  
ATOM   6175  HD2 TYR A 407     113.098 179.204  99.272  1.00  2.010          H  
ATOM   6176  HE1 TYR A 407     110.904 183.525 100.213  1.00  2.010          H  
ATOM   6177  HE2 TYR A 407     110.902 179.689  98.289  1.00  2.010          H  
ATOM   6178  HH  TYR A 407     109.212 182.739  98.990  1.00  2.010          H  
ATOM   6179  N   TRP A 408     116.573 178.622 102.311  1.00  1.170          N  
ATOM   6180  CA  TRP A 408     117.972 178.212 102.411  1.00  1.270          C  
ATOM   6181  C   TRP A 408     118.539 178.334 100.997  1.00  1.460          C  
ATOM   6182  O   TRP A 408     118.924 177.342 100.376  1.00  1.740          O  
ATOM   6183  CB  TRP A 408     118.005 176.773 102.969  1.00  1.740          C  
ATOM   6184  CG  TRP A 408     119.325 176.100 103.237  1.00  1.740          C  
ATOM   6185  CD1 TRP A 408     119.906 175.168 102.441  1.00  1.740          C  
ATOM   6186  CD2 TRP A 408     120.201 176.243 104.370  1.00  1.740          C  
ATOM   6187  NE1 TRP A 408     121.059 174.722 102.990  1.00  1.740          N  
ATOM   6188  CE2 TRP A 408     121.271 175.362 104.166  1.00  1.740          C  
ATOM   6189  CE3 TRP A 408     120.174 177.012 105.508  1.00  1.740          C  
ATOM   6190  CZ2 TRP A 408     122.303 175.245 105.057  1.00  1.740          C  
ATOM   6191  CZ3 TRP A 408     121.214 176.887 106.402  1.00  1.740          C  
ATOM   6192  CH2 TRP A 408     122.253 176.031 106.183  1.00  1.740          C  
ATOM   6193  H   TRP A 408     115.894 177.883 102.105  1.00  1.400          H  
ATOM   6194  HA  TRP A 408     118.515 178.877 103.079  1.00  1.520          H  
ATOM   6195 1HB  TRP A 408     117.453 176.759 103.904  1.00  2.090          H  
ATOM   6196 2HB  TRP A 408     117.467 176.144 102.304  1.00  2.090          H  
ATOM   6197  HD1 TRP A 408     119.506 174.814 101.506  1.00  2.090          H  
ATOM   6198  HE1 TRP A 408     121.671 174.017 102.579  1.00  2.090          H  
ATOM   6199  HE3 TRP A 408     119.359 177.699 105.698  1.00  2.090          H  
ATOM   6200  HZ2 TRP A 408     123.137 174.561 104.892  1.00  2.090          H  
ATOM   6201  HZ3 TRP A 408     121.185 177.486 107.289  1.00  2.090          H  
ATOM   6202  HH2 TRP A 408     123.053 175.963 106.922  1.00  2.090          H  
ATOM   6203  N   SER A 409     118.524 179.582 100.486  1.00  1.670          N  
ATOM   6204  CA  SER A 409     118.904 179.938  99.117  1.00  2.200          C  
ATOM   6205  C   SER A 409     120.388 180.170  98.931  1.00  2.470          C  
ATOM   6206  O   SER A 409     120.929 179.932  97.851  1.00  3.030          O  
ATOM   6207  CB  SER A 409     118.189 181.209  98.723  1.00  2.870          C  
ATOM   6208  OG  SER A 409     118.639 182.270  99.512  1.00  2.870          O  
ATOM   6209  H   SER A 409     118.187 180.319 101.111  1.00  2.000          H  
ATOM   6210  HA  SER A 409     118.596 179.128  98.454  1.00  2.640          H  
ATOM   6211 1HB  SER A 409     118.370 181.424  97.671  1.00  3.440          H  
ATOM   6212 2HB  SER A 409     117.119 181.087  98.858  1.00  3.440          H  
ATOM   6213  HG  SER A 409     118.205 183.059  99.171  1.00  3.440          H  
ATOM   6214  N   ASN A 410     121.063 180.582 100.001  1.00  2.540          N  
ATOM   6215  CA  ASN A 410     122.500 180.825  99.946  1.00  2.610          C  
ATOM   6216  C   ASN A 410     123.193 179.582 100.472  1.00  2.180          C  
ATOM   6217  O   ASN A 410     124.373 179.342 100.227  1.00  2.450          O  
ATOM   6218  CB  ASN A 410     122.866 182.059 100.745  1.00  3.630          C  
ATOM   6219  CG  ASN A 410     122.295 183.331 100.141  1.00  3.630          C  
ATOM   6220  OD1 ASN A 410     122.196 183.482  98.918  1.00  3.630          O  
ATOM   6221  ND2 ASN A 410     121.910 184.252 100.987  1.00  3.630          N  
ATOM   6222  H   ASN A 410     120.536 180.790 100.836  1.00  3.050          H  
ATOM   6223  HA  ASN A 410     122.806 180.964  98.908  1.00  3.130          H  
ATOM   6224 1HB  ASN A 410     122.496 181.952 101.766  1.00  4.350          H  
ATOM   6225 2HB  ASN A 410     123.953 182.147 100.801  1.00  4.350          H  
ATOM   6226 1HD2 ASN A 410     121.523 185.110 100.648  1.00  4.350          H  
ATOM   6227 2HD2 ASN A 410     122.001 184.103 101.971  1.00  4.350          H  
ATOM   6228  N   ALA A 411     122.399 178.784 101.175  1.00  1.880          N  
ATOM   6229  CA  ALA A 411     122.770 177.544 101.834  1.00  1.920          C  
ATOM   6230  C   ALA A 411     123.931 177.697 102.819  1.00  1.860          C  
ATOM   6231  O   ALA A 411     124.835 176.859 102.857  1.00  2.220          O  
ATOM   6232  CB  ALA A 411     123.104 176.489 100.791  1.00  2.670          C  
ATOM   6233  H   ALA A 411     121.445 179.096 101.266  1.00  2.260          H  
ATOM   6234  HA  ALA A 411     121.911 177.228 102.388  1.00  2.300          H  
ATOM   6235 1HB  ALA A 411     123.324 175.545 101.281  1.00  3.210          H  
ATOM   6236 2HB  ALA A 411     122.250 176.351 100.123  1.00  3.210          H  
ATOM   6237 3HB  ALA A 411     123.969 176.808 100.214  1.00  3.210          H  
ATOM   6238  N   THR A 412     123.917 178.788 103.597  1.00  1.700          N  
ATOM   6239  CA  THR A 412     124.934 179.072 104.614  1.00  1.900          C  
ATOM   6240  C   THR A 412     124.178 179.472 105.852  1.00  1.860          C  
ATOM   6241  O   THR A 412     124.711 179.598 106.956  1.00  2.250          O  
ATOM   6242  CB  THR A 412     125.862 180.237 104.216  1.00  2.580          C  
ATOM   6243  OG1 THR A 412     125.082 181.436 104.107  1.00  2.580          O  
ATOM   6244  CG2 THR A 412     126.512 179.958 102.889  1.00  2.580          C  
ATOM   6245  H   THR A 412     123.116 179.420 103.553  1.00  2.040          H  
ATOM   6246  HA  THR A 412     125.517 178.175 104.818  1.00  2.280          H  
ATOM   6247  HB  THR A 412     126.628 180.368 104.975  1.00  3.100          H  
ATOM   6248  HG1 THR A 412     124.869 181.757 104.992  1.00  3.100          H  
ATOM   6249 1HG2 THR A 412     127.158 180.789 102.620  1.00  3.100          H  
ATOM   6250 2HG2 THR A 412     127.099 179.047 102.956  1.00  3.100          H  
ATOM   6251 3HG2 THR A 412     125.760 179.840 102.135  1.00  3.100          H  
ATOM   6252  N   GLY A 413     122.922 179.738 105.593  1.00  1.670          N  
ATOM   6253  CA  GLY A 413     121.928 180.272 106.493  1.00  1.650          C  
ATOM   6254  C   GLY A 413     120.752 180.494 105.580  1.00  1.620          C  
ATOM   6255  O   GLY A 413     120.910 180.318 104.360  1.00  1.800          O  
ATOM   6256  H   GLY A 413     122.628 179.554 104.647  1.00  2.000          H  
ATOM   6257 1HA  GLY A 413     121.688 179.585 107.297  1.00  1.980          H  
ATOM   6258 2HA  GLY A 413     122.261 181.213 106.927  1.00  1.980          H  
ATOM   6259  N   CYS A 414     119.600 180.851 106.142  1.00  1.510          N  
ATOM   6260  CA  CYS A 414     118.401 181.092 105.342  1.00  1.520          C  
ATOM   6261  C   CYS A 414     117.965 182.553 105.352  1.00  1.570          C  
ATOM   6262  O   CYS A 414     118.251 183.296 106.293  1.00  1.690          O  
ATOM   6263  CB  CYS A 414     117.221 180.243 105.836  1.00  2.120          C  
ATOM   6264  SG  CYS A 414     116.575 180.694 107.445  1.00  2.120          S  
ATOM   6265  H   CYS A 414     119.578 180.963 107.155  1.00  1.810          H  
ATOM   6266  HA  CYS A 414     118.623 180.820 104.319  1.00  1.820          H  
ATOM   6267 1HB  CYS A 414     116.401 180.323 105.141  1.00  2.550          H  
ATOM   6268 2HB  CYS A 414     117.515 179.203 105.870  1.00  2.550          H  
ATOM   6269  HG  CYS A 414     117.758 180.959 108.024  1.00  2.550          H  
ATOM   6270  N   LEU A 415     117.219 182.940 104.320  1.00  1.540          N  
ATOM   6271  CA  LEU A 415     116.624 184.255 104.245  1.00  1.630          C  
ATOM   6272  C   LEU A 415     115.506 184.298 105.277  1.00  1.740          C  
ATOM   6273  O   LEU A 415     114.740 183.334 105.350  1.00  1.940          O  
ATOM   6274  CB  LEU A 415     116.029 184.502 102.848  1.00  2.250          C  
ATOM   6275  CG  LEU A 415     117.011 184.512 101.651  1.00  2.250          C  
ATOM   6276  CD1 LEU A 415     116.205 184.676 100.363  1.00  2.250          C  
ATOM   6277  CD2 LEU A 415     118.039 185.639 101.797  1.00  2.250          C  
ATOM   6278  H   LEU A 415     117.093 182.278 103.563  1.00  1.850          H  
ATOM   6279  HA  LEU A 415     117.391 184.977 104.471  1.00  1.960          H  
ATOM   6280 1HB  LEU A 415     115.303 183.719 102.651  1.00  2.700          H  
ATOM   6281 2HB  LEU A 415     115.497 185.451 102.857  1.00  2.700          H  
ATOM   6282  HG  LEU A 415     117.530 183.552 101.604  1.00  2.700          H  
ATOM   6283 1HD1 LEU A 415     116.876 184.666  99.509  1.00  2.700          H  
ATOM   6284 2HD1 LEU A 415     115.492 183.872 100.264  1.00  2.700          H  
ATOM   6285 3HD1 LEU A 415     115.671 185.625 100.388  1.00  2.700          H  
ATOM   6286 1HD2 LEU A 415     118.712 185.623 100.940  1.00  2.700          H  
ATOM   6287 2HD2 LEU A 415     117.524 186.600 101.835  1.00  2.700          H  
ATOM   6288 3HD2 LEU A 415     118.621 185.505 102.702  1.00  2.700          H  
ATOM   6289  N   PRO A 416     115.336 185.414 106.016  1.00  1.830          N  
ATOM   6290  CA  PRO A 416     114.331 185.655 107.047  1.00  2.090          C  
ATOM   6291  C   PRO A 416     112.933 185.885 106.500  1.00  2.280          C  
ATOM   6292  O   PRO A 416     112.772 186.236 105.331  1.00  2.340          O  
ATOM   6293  CB  PRO A 416     114.837 186.935 107.716  1.00  3.130          C  
ATOM   6294  CG  PRO A 416     115.575 187.666 106.626  1.00  3.130          C  
ATOM   6295  CD  PRO A 416     116.232 186.578 105.797  1.00  3.130          C  
ATOM   6296  HA  PRO A 416     114.335 184.813 107.753  1.00  2.510          H  
ATOM   6297 1HB  PRO A 416     113.974 187.514 108.100  1.00  3.760          H  
ATOM   6298 2HB  PRO A 416     115.470 186.686 108.579  1.00  3.760          H  
ATOM   6299 1HG  PRO A 416     114.863 188.271 106.038  1.00  3.760          H  
ATOM   6300 2HG  PRO A 416     116.299 188.368 107.068  1.00  3.760          H  
ATOM   6301 1HD  PRO A 416     116.232 186.888 104.740  1.00  3.760          H  
ATOM   6302 2HD  PRO A 416     117.245 186.370 106.189  1.00  3.760          H  
ATOM   6303  N   PHE A 417     111.939 185.729 107.375  1.00  2.830          N  
ATOM   6304  CA  PHE A 417     110.549 186.039 107.057  1.00  3.370          C  
ATOM   6305  C   PHE A 417     110.420 187.547 106.872  1.00  3.460          C  
ATOM   6306  O   PHE A 417     110.974 188.317 107.659  1.00  4.060          O  
ATOM   6307  CB  PHE A 417     109.623 185.591 108.196  1.00  4.500          C  
ATOM   6308  CG  PHE A 417     108.138 185.694 107.895  1.00  4.500          C  
ATOM   6309  CD1 PHE A 417     107.509 184.726 107.143  1.00  4.500          C  
ATOM   6310  CD2 PHE A 417     107.385 186.744 108.343  1.00  4.500          C  
ATOM   6311  CE1 PHE A 417     106.170 184.788 106.857  1.00  4.500          C  
ATOM   6312  CE2 PHE A 417     106.049 186.828 108.044  1.00  4.500          C  
ATOM   6313  CZ  PHE A 417     105.436 185.848 107.309  1.00  4.500          C  
ATOM   6314  H   PHE A 417     112.158 185.404 108.305  1.00  3.400          H  
ATOM   6315  HA  PHE A 417     110.271 185.536 106.130  1.00  4.040          H  
ATOM   6316 1HB  PHE A 417     109.844 184.575 108.451  1.00  5.400          H  
ATOM   6317 2HB  PHE A 417     109.828 186.196 109.076  1.00  5.400          H  
ATOM   6318  HD1 PHE A 417     108.090 183.903 106.777  1.00  5.400          H  
ATOM   6319  HD2 PHE A 417     107.858 187.537 108.933  1.00  5.400          H  
ATOM   6320  HE1 PHE A 417     105.698 183.998 106.260  1.00  5.400          H  
ATOM   6321  HE2 PHE A 417     105.479 187.685 108.394  1.00  5.400          H  
ATOM   6322  HZ  PHE A 417     104.371 185.922 107.081  1.00  5.400          H  
ATOM   6323  N   ALA A 418     109.690 187.974 105.848  1.00  3.210          N  
ATOM   6324  CA  ALA A 418     109.468 189.394 105.597  1.00  3.400          C  
ATOM   6325  C   ALA A 418     108.733 190.033 106.779  1.00  3.550          C  
ATOM   6326  O   ALA A 418     107.854 189.407 107.352  1.00  3.880          O  
ATOM   6327  CB  ALA A 418     108.652 189.574 104.327  1.00  4.680          C  
ATOM   6328  H   ALA A 418     109.275 187.282 105.237  1.00  3.850          H  
ATOM   6329  HA  ALA A 418     110.443 189.861 105.480  1.00  4.080          H  
ATOM   6330 1HB  ALA A 418     108.497 190.626 104.125  1.00  5.620          H  
ATOM   6331 2HB  ALA A 418     109.183 189.121 103.492  1.00  5.620          H  
ATOM   6332 3HB  ALA A 418     107.684 189.085 104.452  1.00  5.620          H  
ATOM   6333  N   PRO A 419     108.998 191.294 107.137  1.00  3.930          N  
ATOM   6334  CA  PRO A 419     108.325 191.972 108.222  1.00  4.610          C  
ATOM   6335  C   PRO A 419     106.840 192.097 107.927  1.00  4.850          C  
ATOM   6336  O   PRO A 419     106.433 192.217 106.769  1.00  5.240          O  
ATOM   6337  CB  PRO A 419     109.048 193.326 108.291  1.00  6.920          C  
ATOM   6338  CG  PRO A 419     109.691 193.516 106.935  1.00  6.920          C  
ATOM   6339  CD  PRO A 419     110.020 192.102 106.444  1.00  6.920          C  
ATOM   6340  HA  PRO A 419     108.482 191.396 109.147  1.00  5.530          H  
ATOM   6341 1HB  PRO A 419     108.323 194.120 108.521  1.00  8.300          H  
ATOM   6342 2HB  PRO A 419     109.782 193.316 109.112  1.00  8.300          H  
ATOM   6343 1HG  PRO A 419     109.017 194.066 106.284  1.00  8.300          H  
ATOM   6344 2HG  PRO A 419     110.590 194.141 107.038  1.00  8.300          H  
ATOM   6345 1HD  PRO A 419     109.907 192.067 105.358  1.00  8.300          H  
ATOM   6346 2HD  PRO A 419     111.030 191.804 106.771  1.00  8.300          H  
ATOM   6347  N   ALA A 420     106.035 192.132 108.987  1.00  5.060          N  
ATOM   6348  CA  ALA A 420     104.579 192.232 108.891  1.00  5.700          C  
ATOM   6349  C   ALA A 420     104.114 193.301 107.919  1.00  5.750          C  
ATOM   6350  O   ALA A 420     103.192 193.077 107.134  1.00  6.370          O  
ATOM   6351  CB  ALA A 420     104.005 192.567 110.260  1.00  7.720          C  
ATOM   6352  H   ALA A 420     106.444 192.023 109.907  1.00  6.070          H  
ATOM   6353  HA  ALA A 420     104.200 191.265 108.557  1.00  6.840          H  
ATOM   6354 1HB  ALA A 420     102.936 192.609 110.205  1.00  9.270          H  
ATOM   6355 2HB  ALA A 420     104.288 191.810 110.979  1.00  9.270          H  
ATOM   6356 3HB  ALA A 420     104.381 193.528 110.590  1.00  9.270          H  
ATOM   6357  N   LEU A 421     104.775 194.452 107.953  1.00  5.400          N  
ATOM   6358  CA  LEU A 421     104.423 195.592 107.130  1.00  5.850          C  
ATOM   6359  C   LEU A 421     105.369 195.807 105.946  1.00  5.830          C  
ATOM   6360  O   LEU A 421     105.519 196.927 105.450  1.00  6.090          O  
ATOM   6361  CB  LEU A 421     104.377 196.852 108.009  1.00  8.010          C  
ATOM   6362  CG  LEU A 421     103.332 196.835 109.186  1.00  8.010          C  
ATOM   6363  CD1 LEU A 421     103.508 198.083 110.029  1.00  8.010          C  
ATOM   6364  CD2 LEU A 421     101.904 196.783 108.638  1.00  8.010          C  
ATOM   6365  H   LEU A 421     105.535 194.551 108.608  1.00  6.480          H  
ATOM   6366  HA  LEU A 421     103.441 195.407 106.715  1.00  7.020          H  
ATOM   6367 1HB  LEU A 421     105.363 197.005 108.439  1.00  9.610          H  
ATOM   6368 2HB  LEU A 421     104.142 197.710 107.370  1.00  9.610          H  
ATOM   6369  HG  LEU A 421     103.509 195.967 109.817  1.00  9.610          H  
ATOM   6370 1HD1 LEU A 421     102.793 198.070 110.854  1.00  9.610          H  
ATOM   6371 2HD1 LEU A 421     104.521 198.115 110.430  1.00  9.610          H  
ATOM   6372 3HD1 LEU A 421     103.335 198.967 109.412  1.00  9.610          H  
ATOM   6373 1HD2 LEU A 421     101.208 196.776 109.470  1.00  9.610          H  
ATOM   6374 2HD2 LEU A 421     101.716 197.658 108.012  1.00  9.610          H  
ATOM   6375 3HD2 LEU A 421     101.760 195.894 108.054  1.00  9.610          H  
ATOM   6376  N   ASN A 422     106.029 194.764 105.476  1.00  5.920          N  
ATOM   6377  CA  ASN A 422     106.910 194.919 104.328  1.00  6.290          C  
ATOM   6378  C   ASN A 422     106.170 195.586 103.160  1.00  6.680          C  
ATOM   6379  O   ASN A 422     105.137 195.080 102.700  1.00  6.990          O  
ATOM   6380  CB  ASN A 422     107.424 193.556 103.888  1.00  8.660          C  
ATOM   6381  CG  ASN A 422     108.517 193.632 102.882  1.00  8.660          C  
ATOM   6382  OD1 ASN A 422     109.360 194.533 102.947  1.00  8.660          O  
ATOM   6383  ND2 ASN A 422     108.532 192.710 101.951  1.00  8.660          N  
ATOM   6384  H   ASN A 422     105.942 193.841 105.914  1.00  7.100          H  
ATOM   6385  HA  ASN A 422     107.747 195.560 104.608  1.00  7.550          H  
ATOM   6386 1HB  ASN A 422     107.753 192.988 104.738  1.00 10.390          H  
ATOM   6387 2HB  ASN A 422     106.598 193.002 103.449  1.00 10.390          H  
ATOM   6388 1HD2 ASN A 422     109.247 192.715 101.249  1.00 10.390          H  
ATOM   6389 2HD2 ASN A 422     107.823 192.004 101.938  1.00 10.390          H  
ATOM   6390  N   THR A 423     106.668 196.763 102.714  1.00  6.990          N  
ATOM   6391  CA  THR A 423     106.125 197.564 101.580  1.00  7.730          C  
ATOM   6392  C   THR A 423     104.729 198.171 101.834  1.00  7.780          C  
ATOM   6393  O   THR A 423     104.155 198.829 100.959  1.00  8.130          O  
ATOM   6394  CB  THR A 423     106.069 196.768 100.248  1.00 10.530          C  
ATOM   6395  OG1 THR A 423     104.933 195.897 100.240  1.00 10.530          O  
ATOM   6396  CG2 THR A 423     107.338 195.951 100.017  1.00 10.530          C  
ATOM   6397  H   THR A 423     107.495 197.114 103.178  1.00  8.390          H  
ATOM   6398  HA  THR A 423     106.807 198.398 101.417  1.00  9.280          H  
ATOM   6399  HB  THR A 423     105.968 197.476  99.426  1.00 12.630          H  
ATOM   6400  HG1 THR A 423     104.922 195.392 101.064  1.00 12.630          H  
ATOM   6401 1HG2 THR A 423     107.260 195.432  99.067  1.00 12.630          H  
ATOM   6402 2HG2 THR A 423     108.198 196.614  99.998  1.00 12.630          H  
ATOM   6403 3HG2 THR A 423     107.465 195.229 100.796  1.00 12.630          H  
ATOM   6404  N   THR A 424     104.155 197.848 102.979  1.00  7.730          N  
ATOM   6405  CA  THR A 424     102.766 198.072 103.302  1.00  8.060          C  
ATOM   6406  C   THR A 424     102.475 199.400 104.004  1.00  8.410          C  
ATOM   6407  O   THR A 424     103.052 199.716 105.044  1.00  8.470          O  
ATOM   6408  CB  THR A 424     102.342 196.878 104.160  1.00 11.150          C  
ATOM   6409  OG1 THR A 424     102.492 195.664 103.391  1.00 11.150          O  
ATOM   6410  CG2 THR A 424     100.967 196.992 104.631  1.00 11.150          C  
ATOM   6411  H   THR A 424     104.729 197.405 103.699  1.00  9.280          H  
ATOM   6412  HA  THR A 424     102.199 198.052 102.372  1.00  9.670          H  
ATOM   6413  HB  THR A 424     102.973 196.835 105.008  1.00 13.380          H  
ATOM   6414  HG1 THR A 424     103.458 195.507 103.163  1.00 13.380          H  
ATOM   6415 1HG2 THR A 424     100.720 196.126 105.249  1.00 13.380          H  
ATOM   6416 2HG2 THR A 424     100.885 197.889 105.227  1.00 13.380          H  
ATOM   6417 3HG2 THR A 424     100.283 197.044 103.789  1.00 13.380          H  
ATOM   6418  N   SER A 425     101.540 200.176 103.436  1.00  8.870          N  
ATOM   6419  CA  SER A 425     101.158 201.479 103.990  1.00  9.440          C  
ATOM   6420  C   SER A 425     100.106 201.440 105.108  1.00  9.470          C  
ATOM   6421  O   SER A 425     100.039 202.353 105.935  1.00  9.690          O  
ATOM   6422  CB  SER A 425     100.632 202.343 102.869  1.00 12.990          C  
ATOM   6423  OG  SER A 425      99.451 201.799 102.342  1.00 12.990          O  
ATOM   6424  H   SER A 425     101.101 199.871 102.578  1.00 10.640          H  
ATOM   6425  HA  SER A 425     102.060 201.943 104.392  1.00 11.330          H  
ATOM   6426 1HB  SER A 425     100.437 203.346 103.245  1.00 15.590          H  
ATOM   6427 2HB  SER A 425     101.385 202.423 102.085  1.00 15.590          H  
ATOM   6428  HG  SER A 425      99.160 202.412 101.657  1.00 15.590          H  
ATOM   6429  N   MET A 426      99.300 200.383 105.151  1.00  9.490          N  
ATOM   6430  CA  MET A 426      98.250 200.212 106.155  1.00  9.420          C  
ATOM   6431  C   MET A 426      98.305 198.775 106.609  1.00  9.270          C  
ATOM   6432  O   MET A 426      98.546 197.899 105.792  1.00  9.300          O  
ATOM   6433  CB  MET A 426      96.879 200.534 105.577  1.00 13.220          C  
ATOM   6434  CG  MET A 426      96.702 201.982 105.127  1.00 13.220          C  
ATOM   6435  SD  MET A 426      95.096 202.302 104.373  1.00 13.220          S  
ATOM   6436  CE  MET A 426      95.320 201.595 102.737  1.00 13.220          C  
ATOM   6437  H   MET A 426      99.393 199.679 104.434  1.00 11.390          H  
ATOM   6438  HA  MET A 426      98.454 200.853 107.012  1.00 11.300          H  
ATOM   6439 1HB  MET A 426      96.700 199.882 104.731  1.00 15.860          H  
ATOM   6440 2HB  MET A 426      96.113 200.315 106.321  1.00 15.860          H  
ATOM   6441 1HG  MET A 426      96.828 202.644 105.982  1.00 15.860          H  
ATOM   6442 2HG  MET A 426      97.469 202.228 104.398  1.00 15.860          H  
ATOM   6443 1HE  MET A 426      94.406 201.727 102.158  1.00 15.860          H  
ATOM   6444 2HE  MET A 426      96.145 202.101 102.233  1.00 15.860          H  
ATOM   6445 3HE  MET A 426      95.542 200.534 102.815  1.00 15.860          H  
ATOM   6446  N   LEU A 427      98.032 198.492 107.874  1.00  9.310          N  
ATOM   6447  CA  LEU A 427      98.156 197.100 108.291  1.00  9.360          C  
ATOM   6448  C   LEU A 427      97.216 196.216 107.470  1.00  9.640          C  
ATOM   6449  O   LEU A 427      96.019 196.484 107.348  1.00 10.110          O  
ATOM   6450  CB  LEU A 427      97.901 197.005 109.809  1.00 13.080          C  
ATOM   6451  CG  LEU A 427      98.362 195.705 110.520  1.00 13.080          C  
ATOM   6452  CD1 LEU A 427      98.755 196.040 111.948  1.00 13.080          C  
ATOM   6453  CD2 LEU A 427      97.247 194.649 110.525  1.00 13.080          C  
ATOM   6454  H   LEU A 427      97.795 199.219 108.535  1.00 11.170          H  
ATOM   6455  HA  LEU A 427      99.170 196.768 108.091  1.00 11.230          H  
ATOM   6456 1HB  LEU A 427      98.406 197.840 110.291  1.00 15.700          H  
ATOM   6457 2HB  LEU A 427      96.830 197.110 109.981  1.00 15.700          H  
ATOM   6458  HG  LEU A 427      99.231 195.321 110.017  1.00 15.700          H  
ATOM   6459 1HD1 LEU A 427      99.102 195.136 112.453  1.00 15.700          H  
ATOM   6460 2HD1 LEU A 427      99.556 196.780 111.942  1.00 15.700          H  
ATOM   6461 3HD1 LEU A 427      97.894 196.444 112.480  1.00 15.700          H  
ATOM   6462 1HD2 LEU A 427      97.604 193.751 111.034  1.00 15.700          H  
ATOM   6463 2HD2 LEU A 427      96.377 195.040 111.049  1.00 15.700          H  
ATOM   6464 3HD2 LEU A 427      96.963 194.386 109.519  1.00 15.700          H  
ATOM   6465  N   ASN A 428      97.802 195.166 106.890  1.00  9.540          N  
ATOM   6466  CA  ASN A 428      97.153 194.198 106.012  1.00  9.930          C  
ATOM   6467  C   ASN A 428      96.788 192.910 106.737  1.00  9.950          C  
ATOM   6468  O   ASN A 428      97.373 192.591 107.761  1.00  9.930          O  
ATOM   6469  CB  ASN A 428      98.094 193.908 104.848  1.00 13.750          C  
ATOM   6470  CG  ASN A 428      97.441 193.238 103.693  1.00 13.750          C  
ATOM   6471  OD1 ASN A 428      97.273 192.001 103.664  1.00 13.750          O  
ATOM   6472  ND2 ASN A 428      97.067 194.026 102.712  1.00 13.750          N  
ATOM   6473  H   ASN A 428      98.798 195.021 107.064  1.00 11.450          H  
ATOM   6474  HA  ASN A 428      96.227 194.634 105.634  1.00 11.920          H  
ATOM   6475 1HB  ASN A 428      98.531 194.845 104.506  1.00 16.500          H  
ATOM   6476 2HB  ASN A 428      98.916 193.278 105.200  1.00 16.500          H  
ATOM   6477 1HD2 ASN A 428      96.623 193.642 101.898  1.00 16.500          H  
ATOM   6478 2HD2 ASN A 428      97.223 195.015 102.775  1.00 16.500          H  
ATOM   6479  N   GLU A 429      95.890 192.098 106.189  1.00 10.170          N  
ATOM   6480  CA  GLU A 429      95.640 190.789 106.801  1.00 10.340          C  
ATOM   6481  C   GLU A 429      96.931 189.937 106.845  1.00 10.330          C  
ATOM   6482  O   GLU A 429      97.159 189.156 107.787  1.00 10.500          O  
ATOM   6483  CB  GLU A 429      94.527 190.075 106.041  1.00 14.410          C  
ATOM   6484  CG  GLU A 429      93.157 190.748 106.199  1.00 14.410          C  
ATOM   6485  CD  GLU A 429      92.942 191.926 105.273  1.00 14.410          C  
ATOM   6486  OE1 GLU A 429      93.835 192.243 104.512  1.00 14.410          O  
ATOM   6487  OE2 GLU A 429      91.894 192.514 105.333  1.00 14.410          O  
ATOM   6488  H   GLU A 429      95.356 192.364 105.353  1.00 12.200          H  
ATOM   6489  HA  GLU A 429      95.308 190.950 107.828  1.00 12.410          H  
ATOM   6490 1HB  GLU A 429      94.773 190.043 104.979  1.00 17.290          H  
ATOM   6491 2HB  GLU A 429      94.443 189.046 106.390  1.00 17.290          H  
ATOM   6492 1HG  GLU A 429      92.375 190.010 106.018  1.00 17.290          H  
ATOM   6493 2HG  GLU A 429      93.059 191.088 107.230  1.00 17.290          H  
ATOM   6494  N   ASN A 430      97.836 190.181 105.893  1.00 10.320          N  
ATOM   6495  CA  ASN A 430      99.092 189.465 105.853  1.00 10.510          C  
ATOM   6496  C   ASN A 430     100.087 189.963 106.908  1.00 10.460          C  
ATOM   6497  O   ASN A 430     101.164 189.385 107.076  1.00 10.390          O  
ATOM   6498  CB  ASN A 430      99.717 189.561 104.476  1.00 14.640          C  
ATOM   6499  CG  ASN A 430      99.039 188.711 103.446  1.00 14.640          C  
ATOM   6500  OD1 ASN A 430      98.629 187.567 103.700  1.00 14.640          O  
ATOM   6501  ND2 ASN A 430      98.906 189.252 102.264  1.00 14.640          N  
ATOM   6502  H   ASN A 430      97.603 190.820 105.128  1.00 12.380          H  
ATOM   6503  HA  ASN A 430      98.866 188.435 106.063  1.00 12.610          H  
ATOM   6504 1HB  ASN A 430      99.689 190.598 104.145  1.00 17.570          H  
ATOM   6505 2HB  ASN A 430     100.763 189.265 104.531  1.00 17.570          H  
ATOM   6506 1HD2 ASN A 430      98.462 188.743 101.527  1.00 17.570          H  
ATOM   6507 2HD2 ASN A 430      99.248 190.179 102.093  1.00 17.570          H  
ATOM   6508  N   SER A 431      99.728 191.031 107.619  1.00 10.680          N  
ATOM   6509  CA  SER A 431     100.554 191.601 108.657  1.00 10.800          C  
ATOM   6510  C   SER A 431     100.186 190.994 110.011  1.00 10.710          C  
ATOM   6511  O   SER A 431     100.877 191.223 111.009  1.00 10.850          O  
ATOM   6512  CB  SER A 431     100.334 193.098 108.743  1.00 15.070          C  
ATOM   6513  OG  SER A 431     100.647 193.751 107.540  1.00 15.070          O  
ATOM   6514  H   SER A 431      98.825 191.472 107.470  1.00 12.820          H  
ATOM   6515  HA  SER A 431     101.598 191.384 108.436  1.00 12.960          H  
ATOM   6516 1HB  SER A 431      99.312 193.277 108.994  1.00 18.090          H  
ATOM   6517 2HB  SER A 431     100.936 193.510 109.543  1.00 18.090          H  
ATOM   6518  HG  SER A 431     101.591 193.554 107.360  1.00 18.090          H  
ATOM   6519  N   SER A 432      99.062 190.258 110.067  1.00 10.660          N  
ATOM   6520  CA  SER A 432      98.596 189.694 111.320  1.00 10.670          C  
ATOM   6521  C   SER A 432      98.625 188.195 111.222  1.00 10.610          C  
ATOM   6522  O   SER A 432      99.643 187.567 111.498  1.00 10.530          O  
ATOM   6523  CB  SER A 432      97.192 190.159 111.696  1.00 14.930          C  
ATOM   6524  OG  SER A 432      96.224 189.712 110.785  1.00 14.930          O  
ATOM   6525  H   SER A 432      98.518 190.049 109.226  1.00 12.790          H  
ATOM   6526  HA  SER A 432      99.274 189.991 112.119  1.00 12.800          H  
ATOM   6527 1HB  SER A 432      96.948 189.796 112.695  1.00 17.920          H  
ATOM   6528 2HB  SER A 432      97.180 191.245 111.734  1.00 17.920          H  
ATOM   6529  HG  SER A 432      95.396 190.140 111.052  1.00 17.920          H  
ATOM   6530  N   GLN A 433      97.534 187.590 110.781  1.00 10.890          N  
ATOM   6531  CA  GLN A 433      97.504 186.135 110.762  1.00 11.090          C  
ATOM   6532  C   GLN A 433      98.554 185.486 109.873  1.00 11.250          C  
ATOM   6533  O   GLN A 433      99.114 184.456 110.244  1.00 11.450          O  
ATOM   6534  CB  GLN A 433      96.120 185.625 110.371  1.00 15.450          C  
ATOM   6535  CG  GLN A 433      95.056 185.862 111.438  1.00 15.450          C  
ATOM   6536  CD  GLN A 433      95.372 185.138 112.752  1.00 15.450          C  
ATOM   6537  OE1 GLN A 433      95.710 183.941 112.790  1.00 15.450          O  
ATOM   6538  NE2 GLN A 433      95.261 185.873 113.851  1.00 15.450          N  
ATOM   6539  H   GLN A 433      96.731 188.152 110.507  1.00 13.070          H  
ATOM   6540  HA  GLN A 433      97.695 185.793 111.772  1.00 13.310          H  
ATOM   6541 1HB  GLN A 433      95.797 186.130 109.460  1.00 18.540          H  
ATOM   6542 2HB  GLN A 433      96.168 184.560 110.154  1.00 18.540          H  
ATOM   6543 1HG  GLN A 433      94.999 186.931 111.646  1.00 18.540          H  
ATOM   6544 2HG  GLN A 433      94.096 185.501 111.071  1.00 18.540          H  
ATOM   6545 1HE2 GLN A 433      95.450 185.468 114.748  1.00 18.540          H  
ATOM   6546 2HE2 GLN A 433      94.982 186.833 113.792  1.00 18.540          H  
ATOM   6547  N   SER A 434      98.912 186.071 108.728  1.00 11.370          N  
ATOM   6548  CA  SER A 434      99.914 185.357 107.914  1.00 11.550          C  
ATOM   6549  C   SER A 434     101.259 185.216 108.647  1.00 10.990          C  
ATOM   6550  O   SER A 434     101.948 184.194 108.526  1.00 11.050          O  
ATOM   6551  CB  SER A 434     100.118 186.021 106.581  1.00 16.100          C  
ATOM   6552  OG  SER A 434      98.931 185.952 105.821  1.00 16.100          O  
ATOM   6553  H   SER A 434      98.464 186.942 108.411  1.00 13.640          H  
ATOM   6554  HA  SER A 434      99.533 184.354 107.721  1.00 13.860          H  
ATOM   6555 1HB  SER A 434     100.427 187.029 106.733  1.00 19.320          H  
ATOM   6556 2HB  SER A 434     100.921 185.515 106.049  1.00 19.320          H  
ATOM   6557  HG  SER A 434      99.063 186.475 105.010  1.00 19.320          H  
ATOM   6558  N   GLN A 435     101.636 186.238 109.422  1.00 10.630          N  
ATOM   6559  CA  GLN A 435     102.884 186.188 110.175  1.00 10.310          C  
ATOM   6560  C   GLN A 435     102.713 185.399 111.467  1.00  9.620          C  
ATOM   6561  O   GLN A 435     103.563 184.573 111.842  1.00  9.790          O  
ATOM   6562  CB  GLN A 435     103.394 187.585 110.526  1.00 14.560          C  
ATOM   6563  CG  GLN A 435     104.704 187.518 111.273  1.00 14.560          C  
ATOM   6564  CD  GLN A 435     105.358 188.813 111.508  1.00 14.560          C  
ATOM   6565  OE1 GLN A 435     105.454 189.659 110.623  1.00 14.560          O  
ATOM   6566  NE2 GLN A 435     105.833 188.997 112.734  1.00 14.560          N  
ATOM   6567  H   GLN A 435     101.032 187.050 109.494  1.00 12.760          H  
ATOM   6568  HA  GLN A 435     103.632 185.683 109.570  1.00 12.370          H  
ATOM   6569 1HB  GLN A 435     103.520 188.179 109.622  1.00 17.470          H  
ATOM   6570 2HB  GLN A 435     102.662 188.098 111.158  1.00 17.470          H  
ATOM   6571 1HG  GLN A 435     104.553 187.046 112.241  1.00 17.470          H  
ATOM   6572 2HG  GLN A 435     105.363 186.930 110.688  1.00 17.470          H  
ATOM   6573 1HE2 GLN A 435     106.291 189.855 112.974  1.00 17.470          H  
ATOM   6574 2HE2 GLN A 435     105.734 188.277 113.428  1.00 17.470          H  
ATOM   6575  N   LEU A 436     101.590 185.627 112.151  1.00  9.050          N  
ATOM   6576  CA  LEU A 436     101.342 185.004 113.436  1.00  8.520          C  
ATOM   6577  C   LEU A 436     101.326 183.498 113.309  1.00  8.180          C  
ATOM   6578  O   LEU A 436     101.807 182.773 114.186  1.00  7.950          O  
ATOM   6579  CB  LEU A 436     100.010 185.479 114.029  1.00 12.140          C  
ATOM   6580  CG  LEU A 436      99.924 186.958 114.510  1.00 12.140          C  
ATOM   6581  CD1 LEU A 436      98.471 187.273 114.794  1.00 12.140          C  
ATOM   6582  CD2 LEU A 436     100.759 187.164 115.760  1.00 12.140          C  
ATOM   6583  H   LEU A 436     100.905 186.292 111.798  1.00 10.860          H  
ATOM   6584  HA  LEU A 436     102.132 185.298 114.084  1.00 10.220          H  
ATOM   6585 1HB  LEU A 436      99.249 185.325 113.289  1.00 14.570          H  
ATOM   6586 2HB  LEU A 436      99.778 184.847 114.884  1.00 14.570          H  
ATOM   6587  HG  LEU A 436     100.287 187.622 113.746  1.00 14.570          H  
ATOM   6588 1HD1 LEU A 436      98.384 188.305 115.127  1.00 14.570          H  
ATOM   6589 2HD1 LEU A 436      97.887 187.135 113.888  1.00 14.570          H  
ATOM   6590 3HD1 LEU A 436      98.102 186.608 115.568  1.00 14.570          H  
ATOM   6591 1HD2 LEU A 436     100.673 188.198 116.086  1.00 14.570          H  
ATOM   6592 2HD2 LEU A 436     100.403 186.504 116.552  1.00 14.570          H  
ATOM   6593 3HD2 LEU A 436     101.793 186.950 115.556  1.00 14.570          H  
ATOM   6594  N   GLN A 437     100.810 183.025 112.195  1.00  8.420          N  
ATOM   6595  CA  GLN A 437     100.748 181.612 111.952  1.00  8.350          C  
ATOM   6596  C   GLN A 437     101.996 181.012 111.304  1.00  8.100          C  
ATOM   6597  O   GLN A 437     101.964 179.826 111.024  1.00  8.370          O  
ATOM   6598  CB  GLN A 437      99.558 181.245 111.067  1.00 11.720          C  
ATOM   6599  CG  GLN A 437      98.202 181.469 111.677  1.00 11.720          C  
ATOM   6600  CD  GLN A 437      97.064 181.052 110.732  1.00 11.720          C  
ATOM   6601  OE1 GLN A 437      97.198 180.167 109.853  1.00 11.720          O  
ATOM   6602  NE2 GLN A 437      95.920 181.709 110.901  1.00 11.720          N  
ATOM   6603  H   GLN A 437     100.396 183.669 111.511  1.00 10.100          H  
ATOM   6604  HA  GLN A 437     100.599 181.154 112.914  1.00 10.020          H  
ATOM   6605 1HB  GLN A 437      99.607 181.840 110.155  1.00 14.060          H  
ATOM   6606 2HB  GLN A 437      99.631 180.200 110.778  1.00 14.060          H  
ATOM   6607 1HG  GLN A 437      98.122 180.888 112.597  1.00 14.060          H  
ATOM   6608 2HG  GLN A 437      98.089 182.536 111.896  1.00 14.060          H  
ATOM   6609 1HE2 GLN A 437      95.131 181.503 110.325  1.00 14.060          H  
ATOM   6610 2HE2 GLN A 437      95.844 182.430 111.625  1.00 14.060          H  
ATOM   6611  N   THR A 438     103.050 181.788 110.989  1.00  7.870          N  
ATOM   6612  CA  THR A 438     104.177 181.183 110.254  1.00  7.860          C  
ATOM   6613  C   THR A 438     105.586 181.292 110.908  1.00  7.280          C  
ATOM   6614  O   THR A 438     106.445 180.443 110.683  1.00  7.400          O  
ATOM   6615  CB  THR A 438     104.257 181.780 108.806  1.00 11.010          C  
ATOM   6616  OG1 THR A 438     102.976 181.717 108.156  1.00 11.010          O  
ATOM   6617  CG2 THR A 438     105.214 180.933 107.952  1.00 11.010          C  
ATOM   6618  H   THR A 438     103.070 182.772 111.260  1.00  9.440          H  
ATOM   6619  HA  THR A 438     103.968 180.114 110.159  1.00  9.430          H  
ATOM   6620  HB  THR A 438     104.601 182.814 108.849  1.00 13.210          H  
ATOM   6621  HG1 THR A 438     102.453 182.524 108.399  1.00 13.210          H  
ATOM   6622 1HG2 THR A 438     105.266 181.335 106.943  1.00 13.210          H  
ATOM   6623 2HG2 THR A 438     106.170 180.951 108.379  1.00 13.210          H  
ATOM   6624 3HG2 THR A 438     104.857 179.905 107.909  1.00 13.210          H  
ATOM   6625  N   VAL A 439     105.864 182.358 111.657  1.00  6.860          N  
ATOM   6626  CA  VAL A 439     107.236 182.642 112.137  1.00  6.450          C  
ATOM   6627  C   VAL A 439     108.010 181.701 113.107  1.00  5.860          C  
ATOM   6628  O   VAL A 439     109.214 181.510 112.915  1.00  6.150          O  
ATOM   6629  CB  VAL A 439     107.280 184.076 112.670  1.00  9.190          C  
ATOM   6630  CG1 VAL A 439     108.605 184.393 113.393  1.00  9.190          C  
ATOM   6631  CG2 VAL A 439     107.140 184.994 111.480  1.00  9.190          C  
ATOM   6632  H   VAL A 439     105.108 183.027 111.853  1.00  8.230          H  
ATOM   6633  HA  VAL A 439     107.842 182.664 111.224  1.00  7.740          H  
ATOM   6634  HB  VAL A 439     106.456 184.233 113.358  1.00 11.030          H  
ATOM   6635 1HG1 VAL A 439     108.593 185.428 113.729  1.00 11.030          H  
ATOM   6636 2HG1 VAL A 439     108.735 183.758 114.259  1.00 11.030          H  
ATOM   6637 3HG1 VAL A 439     109.443 184.245 112.712  1.00 11.030          H  
ATOM   6638 1HG2 VAL A 439     107.160 186.024 111.816  1.00 11.030          H  
ATOM   6639 2HG2 VAL A 439     107.967 184.825 110.793  1.00 11.030          H  
ATOM   6640 3HG2 VAL A 439     106.200 184.789 110.963  1.00 11.030          H  
ATOM   6641  N   ILE A 440     107.398 181.224 114.198  1.00  5.330          N  
ATOM   6642  CA  ILE A 440     108.140 180.390 115.177  1.00  4.970          C  
ATOM   6643  C   ILE A 440     107.065 179.528 115.885  1.00  4.570          C  
ATOM   6644  O   ILE A 440     105.939 179.969 115.947  1.00  4.990          O  
ATOM   6645  CB  ILE A 440     108.949 181.277 116.152  1.00  7.100          C  
ATOM   6646  CG1 ILE A 440     110.033 180.484 116.923  1.00  7.100          C  
ATOM   6647  CG2 ILE A 440     108.042 181.940 117.037  1.00  7.100          C  
ATOM   6648  CD1 ILE A 440     110.988 181.375 117.726  1.00  7.100          C  
ATOM   6649  H   ILE A 440     106.405 181.399 114.315  1.00  6.400          H  
ATOM   6650  HA  ILE A 440     108.842 179.762 114.653  1.00  5.960          H  
ATOM   6651  HB  ILE A 440     109.473 182.027 115.570  1.00  8.520          H  
ATOM   6652 1HG1 ILE A 440     109.625 179.771 117.564  1.00  8.520          H  
ATOM   6653 2HG1 ILE A 440     110.639 179.961 116.173  1.00  8.520          H  
ATOM   6654 1HG2 ILE A 440     108.563 182.622 117.672  1.00  8.520          H  
ATOM   6655 2HG2 ILE A 440     107.384 182.465 116.409  1.00  8.520          H  
ATOM   6656 3HG2 ILE A 440     107.492 181.247 117.647  1.00  8.520          H  
ATOM   6657 1HD1 ILE A 440     111.770 180.776 118.191  1.00  8.520          H  
ATOM   6658 2HD1 ILE A 440     111.439 182.102 117.073  1.00  8.520          H  
ATOM   6659 3HD1 ILE A 440     110.448 181.890 118.507  1.00  8.520          H  
ATOM   6660  N   TRP A 441     107.388 178.318 116.375  1.00  4.070          N  
ATOM   6661  CA  TRP A 441     106.394 177.380 116.979  1.00  3.960          C  
ATOM   6662  C   TRP A 441     106.602 176.745 118.422  1.00  3.620          C  
ATOM   6663  O   TRP A 441     106.284 175.581 118.617  1.00  4.040          O  
ATOM   6664  CB  TRP A 441     106.250 176.294 115.927  1.00  5.590          C  
ATOM   6665  CG  TRP A 441     107.568 175.668 115.583  1.00  5.590          C  
ATOM   6666  CD1 TRP A 441     108.064 174.567 116.109  1.00  5.590          C  
ATOM   6667  CD2 TRP A 441     108.609 176.166 114.672  1.00  5.590          C  
ATOM   6668  NE1 TRP A 441     109.305 174.327 115.591  1.00  5.590          N  
ATOM   6669  CE2 TRP A 441     109.649 175.313 114.761  1.00  5.590          C  
ATOM   6670  CE3 TRP A 441     108.718 177.266 113.818  1.00  5.590          C  
ATOM   6671  CZ2 TRP A 441     110.801 175.514 114.079  1.00  5.590          C  
ATOM   6672  CZ3 TRP A 441     109.881 177.472 113.126  1.00  5.590          C  
ATOM   6673  CH2 TRP A 441     110.905 176.624 113.263  1.00  5.590          C  
ATOM   6674  H   TRP A 441     108.345 178.007 116.288  1.00  4.880          H  
ATOM   6675  HA  TRP A 441     105.443 177.917 117.010  1.00  4.750          H  
ATOM   6676 1HB  TRP A 441     105.545 175.529 116.253  1.00  6.710          H  
ATOM   6677 2HB  TRP A 441     105.852 176.749 115.039  1.00  6.710          H  
ATOM   6678  HD1 TRP A 441     107.545 173.943 116.827  1.00  6.710          H  
ATOM   6679  HE1 TRP A 441     109.910 173.518 115.770  1.00  6.710          H  
ATOM   6680  HE3 TRP A 441     107.881 177.952 113.696  1.00  6.710          H  
ATOM   6681  HZ2 TRP A 441     111.622 174.842 114.166  1.00  6.710          H  
ATOM   6682  HZ3 TRP A 441     109.945 178.340 112.467  1.00  6.710          H  
ATOM   6683  HH2 TRP A 441     111.825 176.803 112.708  1.00  6.710          H  
ATOM   6684  N   PRO A 442     107.131 177.438 119.436  1.00  3.430          N  
ATOM   6685  CA  PRO A 442     107.572 176.906 120.757  1.00  3.340          C  
ATOM   6686  C   PRO A 442     106.681 176.514 121.987  1.00  3.170          C  
ATOM   6687  O   PRO A 442     106.932 177.028 123.084  1.00  3.410          O  
ATOM   6688  CB  PRO A 442     108.465 178.080 121.165  1.00  5.010          C  
ATOM   6689  CG  PRO A 442     107.773 179.289 120.542  1.00  5.010          C  
ATOM   6690  CD  PRO A 442     107.283 178.849 119.276  1.00  5.010          C  
ATOM   6691  HA  PRO A 442     108.181 176.026 120.537  1.00  4.010          H  
ATOM   6692 1HB  PRO A 442     108.581 178.137 122.253  1.00  6.010          H  
ATOM   6693 2HB  PRO A 442     109.467 177.946 120.765  1.00  6.010          H  
ATOM   6694 1HG  PRO A 442     106.960 179.640 121.129  1.00  6.010          H  
ATOM   6695 2HG  PRO A 442     108.475 180.126 120.434  1.00  6.010          H  
ATOM   6696 1HD  PRO A 442     106.328 179.339 119.011  1.00  6.010          H  
ATOM   6697 2HD  PRO A 442     108.040 179.059 118.621  1.00  6.010          H  
ATOM   6698  N   GLY A 443     105.695 175.602 121.821  1.00  3.380          N  
ATOM   6699  CA  GLY A 443     104.935 174.955 122.965  1.00  3.730          C  
ATOM   6700  C   GLY A 443     103.395 175.076 123.373  1.00  3.500          C  
ATOM   6701  O   GLY A 443     103.017 174.638 124.451  1.00  3.710          O  
ATOM   6702  H   GLY A 443     105.637 175.255 120.859  1.00  4.060          H  
ATOM   6703 1HA  GLY A 443     105.092 173.887 122.804  1.00  4.480          H  
ATOM   6704 2HA  GLY A 443     105.511 175.145 123.851  1.00  4.480          H  
ATOM   6705  N   GLY A 444     102.525 175.679 122.573  1.00  3.400          N  
ATOM   6706  CA  GLY A 444     101.054 175.709 122.810  1.00  3.540          C  
ATOM   6707  C   GLY A 444     100.347 176.850 123.597  1.00  3.310          C  
ATOM   6708  O   GLY A 444      99.117 176.903 123.614  1.00  3.580          O  
ATOM   6709  H   GLY A 444     102.892 176.135 121.762  1.00  4.080          H  
ATOM   6710 1HA  GLY A 444     100.564 175.634 121.834  1.00  4.250          H  
ATOM   6711 2HA  GLY A 444     100.812 174.781 123.321  1.00  4.250          H  
ATOM   6712  N   GLY A 445     101.091 177.727 124.245  1.00  3.100          N  
ATOM   6713  CA  GLY A 445     100.557 178.840 125.058  1.00  3.080          C  
ATOM   6714  C   GLY A 445     101.033 180.228 124.593  1.00  2.850          C  
ATOM   6715  O   GLY A 445     101.070 180.495 123.388  1.00  2.860          O  
ATOM   6716  H   GLY A 445     102.076 177.604 124.154  1.00  3.720          H  
ATOM   6717 1HA  GLY A 445      99.468 178.816 125.011  1.00  3.700          H  
ATOM   6718 2HA  GLY A 445     100.811 178.687 126.101  1.00  3.700          H  
ATOM   6719  N   VAL A 446     101.364 181.120 125.560  1.00  2.870          N  
ATOM   6720  CA  VAL A 446     101.789 182.487 125.223  1.00  2.910          C  
ATOM   6721  C   VAL A 446     103.150 183.101 125.707  1.00  2.760          C  
ATOM   6722  O   VAL A 446     103.756 183.842 124.934  1.00  2.900          O  
ATOM   6723  CB  VAL A 446     100.657 183.469 125.643  1.00  4.060          C  
ATOM   6724  CG1 VAL A 446     101.055 184.943 125.386  1.00  4.060          C  
ATOM   6725  CG2 VAL A 446      99.388 183.138 124.855  1.00  4.060          C  
ATOM   6726  H   VAL A 446     101.279 180.849 126.529  1.00  3.440          H  
ATOM   6727  HA  VAL A 446     101.840 182.512 124.140  1.00  3.490          H  
ATOM   6728  HB  VAL A 446     100.470 183.370 126.713  1.00  4.870          H  
ATOM   6729 1HG1 VAL A 446     100.238 185.588 125.696  1.00  4.870          H  
ATOM   6730 2HG1 VAL A 446     101.938 185.217 125.959  1.00  4.870          H  
ATOM   6731 3HG1 VAL A 446     101.253 185.094 124.331  1.00  4.870          H  
ATOM   6732 1HG2 VAL A 446      98.591 183.817 125.153  1.00  4.870          H  
ATOM   6733 2HG2 VAL A 446      99.579 183.253 123.791  1.00  4.870          H  
ATOM   6734 3HG2 VAL A 446      99.075 182.123 125.052  1.00  4.870          H  
ATOM   6735  N   ASP A 447     103.534 182.964 126.997  1.00  2.610          N  
ATOM   6736  CA  ASP A 447     104.588 183.870 127.523  1.00  2.440          C  
ATOM   6737  C   ASP A 447     106.118 183.617 127.734  1.00  2.240          C  
ATOM   6738  O   ASP A 447     106.885 184.538 127.449  1.00  2.510          O  
ATOM   6739  CB  ASP A 447     104.111 184.312 128.905  1.00  3.480          C  
ATOM   6740  CG  ASP A 447     102.810 185.107 128.885  1.00  3.480          C  
ATOM   6741  OD1 ASP A 447     102.743 186.145 128.267  1.00  3.480          O  
ATOM   6742  OD2 ASP A 447     101.874 184.632 129.485  1.00  3.480          O  
ATOM   6743  H   ASP A 447     103.049 182.329 127.609  1.00  3.130          H  
ATOM   6744  HA  ASP A 447     104.541 184.742 126.874  1.00  2.930          H  
ATOM   6745 1HB  ASP A 447     103.976 183.438 129.536  1.00  4.180          H  
ATOM   6746 2HB  ASP A 447     104.887 184.927 129.366  1.00  4.180          H  
ATOM   6747  N   VAL A 448     106.593 182.494 128.302  1.00  2.150          N  
ATOM   6748  CA  VAL A 448     108.042 182.480 128.664  1.00  2.110          C  
ATOM   6749  C   VAL A 448     108.757 181.099 128.828  1.00  1.820          C  
ATOM   6750  O   VAL A 448     108.209 180.213 129.479  1.00  2.030          O  
ATOM   6751  CB  VAL A 448     108.139 183.279 130.014  1.00  2.970          C  
ATOM   6752  CG1 VAL A 448     107.298 182.585 131.095  1.00  2.970          C  
ATOM   6753  CG2 VAL A 448     109.570 183.410 130.527  1.00  2.970          C  
ATOM   6754  H   VAL A 448     105.983 181.710 128.485  1.00  2.580          H  
ATOM   6755  HA  VAL A 448     108.541 183.053 127.891  1.00  2.530          H  
ATOM   6756  HB  VAL A 448     107.724 184.274 129.857  1.00  3.560          H  
ATOM   6757 1HG1 VAL A 448     107.345 183.174 132.008  1.00  3.560          H  
ATOM   6758 2HG1 VAL A 448     106.263 182.512 130.770  1.00  3.560          H  
ATOM   6759 3HG1 VAL A 448     107.679 181.597 131.302  1.00  3.560          H  
ATOM   6760 1HG2 VAL A 448     109.560 183.974 131.456  1.00  3.560          H  
ATOM   6761 2HG2 VAL A 448     109.988 182.434 130.715  1.00  3.560          H  
ATOM   6762 3HG2 VAL A 448     110.180 183.936 129.814  1.00  3.560          H  
ATOM   6763  N   PRO A 449     110.019 180.916 128.335  1.00  1.790          N  
ATOM   6764  CA  PRO A 449     110.866 179.726 128.514  1.00  1.740          C  
ATOM   6765  C   PRO A 449     111.426 179.633 129.940  1.00  1.580          C  
ATOM   6766  O   PRO A 449     111.603 180.662 130.583  1.00  1.880          O  
ATOM   6767  CB  PRO A 449     111.977 179.946 127.487  1.00  2.610          C  
ATOM   6768  CG  PRO A 449     112.080 181.442 127.349  1.00  2.610          C  
ATOM   6769  CD  PRO A 449     110.664 181.959 127.499  1.00  2.610          C  
ATOM   6770  HA  PRO A 449     110.277 178.828 128.273  1.00  2.090          H  
ATOM   6771 1HB  PRO A 449     112.911 179.490 127.853  1.00  3.130          H  
ATOM   6772 2HB  PRO A 449     111.723 179.446 126.541  1.00  3.130          H  
ATOM   6773 1HG  PRO A 449     112.749 181.841 128.134  1.00  3.130          H  
ATOM   6774 2HG  PRO A 449     112.532 181.708 126.381  1.00  3.130          H  
ATOM   6775 1HD  PRO A 449     110.735 182.909 128.000  1.00  3.130          H  
ATOM   6776 2HD  PRO A 449     110.175 182.043 126.527  1.00  3.130          H  
ATOM   6777  N   LYS A 450     111.747 178.414 130.401  1.00  1.460          N  
ATOM   6778  CA  LYS A 450     112.307 178.174 131.745  1.00  1.500          C  
ATOM   6779  C   LYS A 450     113.422 177.094 131.803  1.00  1.510          C  
ATOM   6780  O   LYS A 450     113.106 175.902 131.784  1.00  2.270          O  
ATOM   6781  CB  LYS A 450     111.177 177.814 132.713  1.00  2.080          C  
ATOM   6782  CG  LYS A 450     110.142 178.948 132.907  1.00  2.080          C  
ATOM   6783  CD  LYS A 450     109.093 178.602 133.935  1.00  2.080          C  
ATOM   6784  CE  LYS A 450     108.070 179.729 134.063  1.00  2.080          C  
ATOM   6785  NZ  LYS A 450     107.021 179.421 135.082  1.00  2.080          N  
ATOM   6786  H   LYS A 450     111.589 177.612 129.808  1.00  1.750          H  
ATOM   6787  HA  LYS A 450     112.756 179.106 132.089  1.00  1.800          H  
ATOM   6788 1HB  LYS A 450     110.655 176.930 132.350  1.00  2.500          H  
ATOM   6789 2HB  LYS A 450     111.604 177.570 133.688  1.00  2.500          H  
ATOM   6790 1HG  LYS A 450     110.661 179.865 133.200  1.00  2.500          H  
ATOM   6791 2HG  LYS A 450     109.624 179.139 131.967  1.00  2.500          H  
ATOM   6792 1HD  LYS A 450     108.581 177.687 133.639  1.00  2.500          H  
ATOM   6793 2HD  LYS A 450     109.574 178.440 134.899  1.00  2.500          H  
ATOM   6794 1HE  LYS A 450     108.583 180.647 134.346  1.00  2.500          H  
ATOM   6795 2HE  LYS A 450     107.587 179.879 133.097  1.00  2.500          H  
ATOM   6796 1HZ  LYS A 450     106.366 180.190 135.132  1.00  2.500          H  
ATOM   6797 2HZ  LYS A 450     106.529 178.578 134.821  1.00  2.500          H  
ATOM   6798 3HZ  LYS A 450     107.453 179.291 135.987  1.00  2.500          H  
ATOM   6799  N   GLY A 451     114.709 177.480 131.759  1.00  1.250          N  
ATOM   6800  CA  GLY A 451     115.803 176.480 131.756  1.00  1.370          C  
ATOM   6801  C   GLY A 451     115.980 175.992 133.192  1.00  1.290          C  
ATOM   6802  O   GLY A 451     115.234 176.459 134.055  1.00  2.030          O  
ATOM   6803  H   GLY A 451     114.919 178.482 131.792  1.00  1.500          H  
ATOM   6804 1HA  GLY A 451     116.728 176.936 131.397  1.00  1.640          H  
ATOM   6805 2HA  GLY A 451     115.556 175.648 131.097  1.00  1.640          H  
ATOM   6806  N   TRP A 452     116.927 175.070 133.487  1.00  1.250          N  
ATOM   6807  CA  TRP A 452     116.976 174.634 134.889  1.00  1.460          C  
ATOM   6808  C   TRP A 452     118.414 174.213 135.355  1.00  1.210          C  
ATOM   6809  O   TRP A 452     118.963 173.433 134.561  1.00  1.770          O  
ATOM   6810  CB  TRP A 452     116.070 173.380 134.916  1.00  1.960          C  
ATOM   6811  CG  TRP A 452     115.033 173.266 135.976  1.00  1.960          C  
ATOM   6812  CD1 TRP A 452     115.144 173.174 137.296  1.00  1.960          C  
ATOM   6813  CD2 TRP A 452     113.611 173.172 135.701  1.00  1.960          C  
ATOM   6814  NE1 TRP A 452     113.878 173.077 137.868  1.00  1.960          N  
ATOM   6815  CE2 TRP A 452     112.965 173.056 136.921  1.00  1.960          C  
ATOM   6816  CE3 TRP A 452     112.846 173.180 134.530  1.00  1.960          C  
ATOM   6817  CZ2 TRP A 452     111.607 172.949 137.026  1.00  1.960          C  
ATOM   6818  CZ3 TRP A 452     111.478 173.068 134.638  1.00  1.960          C  
ATOM   6819  CH2 TRP A 452     110.872 172.954 135.856  1.00  1.960          C  
ATOM   6820  H   TRP A 452     117.552 174.699 132.784  1.00  1.500          H  
ATOM   6821  HA  TRP A 452     116.604 175.426 135.539  1.00  1.750          H  
ATOM   6822 1HB  TRP A 452     115.554 173.320 133.962  1.00  2.350          H  
ATOM   6823 2HB  TRP A 452     116.686 172.501 134.971  1.00  2.350          H  
ATOM   6824  HD1 TRP A 452     116.070 173.201 137.851  1.00  2.350          H  
ATOM   6825  HE1 TRP A 452     113.648 173.026 138.876  1.00  2.350          H  
ATOM   6826  HE3 TRP A 452     113.308 173.265 133.546  1.00  2.350          H  
ATOM   6827  HZ2 TRP A 452     111.114 172.857 137.990  1.00  2.350          H  
ATOM   6828  HZ3 TRP A 452     110.892 173.065 133.724  1.00  2.350          H  
ATOM   6829  HH2 TRP A 452     109.791 172.862 135.908  1.00  2.350          H  
ATOM   6830  N   VAL A 453     118.393 173.874 136.668  1.00  1.310          N  
ATOM   6831  CA  VAL A 453     119.584 173.943 137.576  1.00  1.280          C  
ATOM   6832  C   VAL A 453     119.452 172.973 138.777  1.00  1.240          C  
ATOM   6833  O   VAL A 453     118.334 172.771 139.250  1.00  1.260          O  
ATOM   6834  CB  VAL A 453     119.862 175.410 138.062  1.00  1.800          C  
ATOM   6835  CG1 VAL A 453     120.970 175.490 139.097  1.00  1.800          C  
ATOM   6836  CG2 VAL A 453     120.379 176.239 136.904  1.00  1.800          C  
ATOM   6837  H   VAL A 453     117.954 172.979 136.803  1.00  1.570          H  
ATOM   6838  HA  VAL A 453     120.460 173.635 137.003  1.00  1.540          H  
ATOM   6839  HB  VAL A 453     118.955 175.835 138.483  1.00  2.160          H  
ATOM   6840 1HG1 VAL A 453     121.103 176.533 139.353  1.00  2.160          H  
ATOM   6841 2HG1 VAL A 453     120.708 174.943 139.993  1.00  2.160          H  
ATOM   6842 3HG1 VAL A 453     121.890 175.099 138.697  1.00  2.160          H  
ATOM   6843 1HG2 VAL A 453     120.594 177.237 137.245  1.00  2.160          H  
ATOM   6844 2HG2 VAL A 453     121.279 175.786 136.521  1.00  2.160          H  
ATOM   6845 3HG2 VAL A 453     119.679 176.297 136.112  1.00  2.160          H  
ATOM   6846  N   VAL A 454     120.576 172.423 139.298  1.00  1.280          N  
ATOM   6847  CA  VAL A 454     120.505 171.566 140.523  1.00  1.270          C  
ATOM   6848  C   VAL A 454     121.420 172.089 141.685  1.00  1.340          C  
ATOM   6849  O   VAL A 454     122.295 172.911 141.420  1.00  1.370          O  
ATOM   6850  CB  VAL A 454     120.823 170.096 140.153  1.00  1.780          C  
ATOM   6851  CG1 VAL A 454     119.780 169.579 139.205  1.00  1.780          C  
ATOM   6852  CG2 VAL A 454     122.162 170.025 139.544  1.00  1.780          C  
ATOM   6853  H   VAL A 454     121.466 172.640 138.829  1.00  1.540          H  
ATOM   6854  HA  VAL A 454     119.472 171.586 140.850  1.00  1.520          H  
ATOM   6855  HB  VAL A 454     120.804 169.471 141.024  1.00  2.140          H  
ATOM   6856 1HG1 VAL A 454     119.992 168.541 138.941  1.00  2.140          H  
ATOM   6857 2HG1 VAL A 454     118.815 169.640 139.683  1.00  2.140          H  
ATOM   6858 3HG1 VAL A 454     119.778 170.177 138.316  1.00  2.140          H  
ATOM   6859 1HG2 VAL A 454     122.396 169.001 139.284  1.00  2.140          H  
ATOM   6860 2HG2 VAL A 454     122.197 170.635 138.644  1.00  2.140          H  
ATOM   6861 3HG2 VAL A 454     122.885 170.378 140.252  1.00  2.140          H  
ATOM   6862  N   PRO A 455     121.136 171.737 142.985  1.00  1.390          N  
ATOM   6863  CA  PRO A 455     121.855 172.096 144.238  1.00  1.420          C  
ATOM   6864  C   PRO A 455     123.099 171.466 144.918  1.00  1.370          C  
ATOM   6865  O   PRO A 455     123.577 172.089 145.849  1.00  1.390          O  
ATOM   6866  CB  PRO A 455     120.740 171.900 145.262  1.00  2.130          C  
ATOM   6867  CG  PRO A 455     119.881 170.850 144.710  1.00  2.130          C  
ATOM   6868  CD  PRO A 455     119.866 171.068 143.251  1.00  2.130          C  
ATOM   6869  HA  PRO A 455     122.051 173.155 144.154  1.00  1.700          H  
ATOM   6870 1HB  PRO A 455     121.180 171.607 146.222  1.00  2.560          H  
ATOM   6871 2HB  PRO A 455     120.207 172.829 145.454  1.00  2.560          H  
ATOM   6872 1HG  PRO A 455     120.204 169.852 145.025  1.00  2.560          H  
ATOM   6873 2HG  PRO A 455     118.879 171.013 145.113  1.00  2.560          H  
ATOM   6874 1HD  PRO A 455     119.762 170.112 142.767  1.00  2.560          H  
ATOM   6875 2HD  PRO A 455     119.025 171.747 143.027  1.00  2.560          H  
ATOM   6876  N   LYS A 456     123.564 170.251 144.632  1.00  1.350          N  
ATOM   6877  CA  LYS A 456     124.695 169.715 145.466  1.00  1.360          C  
ATOM   6878  C   LYS A 456     124.629 170.080 146.972  1.00  1.410          C  
ATOM   6879  O   LYS A 456     125.418 170.898 147.477  1.00  1.500          O  
ATOM   6880  CB  LYS A 456     126.064 170.047 144.897  1.00  1.900          C  
ATOM   6881  CG  LYS A 456     126.409 169.342 143.593  1.00  1.900          C  
ATOM   6882  CD  LYS A 456     127.769 169.820 143.140  1.00  1.900          C  
ATOM   6883  CE  LYS A 456     128.283 169.301 141.793  1.00  1.900          C  
ATOM   6884  NZ  LYS A 456     129.493 170.095 141.441  1.00  1.900          N  
ATOM   6885  H   LYS A 456     123.166 169.709 143.881  1.00  1.620          H  
ATOM   6886  HA  LYS A 456     124.624 168.629 145.434  1.00  1.630          H  
ATOM   6887 1HB  LYS A 456     126.130 171.118 144.712  1.00  2.280          H  
ATOM   6888 2HB  LYS A 456     126.838 169.797 145.631  1.00  2.280          H  
ATOM   6889 1HG  LYS A 456     126.460 168.268 143.770  1.00  2.280          H  
ATOM   6890 2HG  LYS A 456     125.643 169.527 142.870  1.00  2.280          H  
ATOM   6891 1HD  LYS A 456     127.743 170.910 143.091  1.00  2.280          H  
ATOM   6892 2HD  LYS A 456     128.497 169.533 143.897  1.00  2.280          H  
ATOM   6893 1HE  LYS A 456     128.546 168.248 141.853  1.00  2.280          H  
ATOM   6894 2HE  LYS A 456     127.544 169.424 141.015  1.00  2.280          H  
ATOM   6895 1HZ  LYS A 456     129.885 169.849 140.550  1.00  2.280          H  
ATOM   6896 2HZ  LYS A 456     129.227 171.073 141.409  1.00  2.280          H  
ATOM   6897 3HZ  LYS A 456     130.185 169.971 142.163  1.00  2.280          H  
ATOM   6898  N   ILE A 457     123.688 169.445 147.671  1.00  1.450          N  
ATOM   6899  CA  ILE A 457     123.351 169.697 149.078  1.00  1.550          C  
ATOM   6900  C   ILE A 457     124.522 169.678 150.098  1.00  1.540          C  
ATOM   6901  O   ILE A 457     125.478 168.920 149.923  1.00  1.540          O  
ATOM   6902  CB  ILE A 457     122.240 168.706 149.496  1.00  2.130          C  
ATOM   6903  CG1 ILE A 457     121.645 169.102 150.870  1.00  2.130          C  
ATOM   6904  CG2 ILE A 457     122.795 167.270 149.510  1.00  2.130          C  
ATOM   6905  CD1 ILE A 457     120.328 168.445 151.224  1.00  2.130          C  
ATOM   6906  H   ILE A 457     123.131 168.776 147.161  1.00  1.740          H  
ATOM   6907  HA  ILE A 457     122.915 170.665 149.087  1.00  1.860          H  
ATOM   6908  HB  ILE A 457     121.443 168.771 148.771  1.00  2.560          H  
ATOM   6909 1HG1 ILE A 457     122.354 168.839 151.653  1.00  2.560          H  
ATOM   6910 2HG1 ILE A 457     121.492 170.166 150.883  1.00  2.560          H  
ATOM   6911 1HG2 ILE A 457     122.010 166.566 149.767  1.00  2.560          H  
ATOM   6912 2HG2 ILE A 457     123.183 167.019 148.528  1.00  2.560          H  
ATOM   6913 3HG2 ILE A 457     123.601 167.186 150.240  1.00  2.560          H  
ATOM   6914 1HD1 ILE A 457     120.009 168.801 152.205  1.00  2.560          H  
ATOM   6915 2HD1 ILE A 457     119.575 168.714 150.490  1.00  2.560          H  
ATOM   6916 3HD1 ILE A 457     120.432 167.369 151.256  1.00  2.560          H  
ATOM   6917  N   GLY A 458     124.445 170.532 151.161  1.00  1.520          N  
ATOM   6918  CA  GLY A 458     125.486 170.602 152.209  1.00  1.530          C  
ATOM   6919  C   GLY A 458     125.239 171.719 153.255  1.00  1.630          C  
ATOM   6920  O   GLY A 458     124.749 172.807 152.932  1.00  1.670          O  
ATOM   6921  H   GLY A 458     123.607 171.107 151.287  1.00  1.820          H  
ATOM   6922 1HA  GLY A 458     125.544 169.637 152.716  1.00  1.840          H  
ATOM   6923 2HA  GLY A 458     126.454 170.768 151.732  1.00  1.840          H  
ATOM   6924  N   ARG A 459     125.741 171.498 154.481  1.00  1.700          N  
ATOM   6925  CA  ARG A 459     125.492 172.367 155.651  1.00  1.840          C  
ATOM   6926  C   ARG A 459     125.538 173.919 155.501  1.00  1.870          C  
ATOM   6927  O   ARG A 459     124.598 174.563 155.954  1.00  2.010          O  
ATOM   6928  CB  ARG A 459     126.396 171.930 156.818  1.00  2.520          C  
ATOM   6929  CG  ARG A 459     126.191 172.675 158.143  1.00  2.520          C  
ATOM   6930  CD  ARG A 459     127.216 172.284 159.179  1.00  2.520          C  
ATOM   6931  NE  ARG A 459     126.899 172.861 160.495  1.00  2.520          N  
ATOM   6932  CZ  ARG A 459     126.220 172.237 161.492  1.00  2.520          C  
ATOM   6933  NH1 ARG A 459     125.817 170.988 161.368  1.00  2.520          N  
ATOM   6934  NH2 ARG A 459     125.960 172.900 162.606  1.00  2.520          N  
ATOM   6935  H   ARG A 459     126.182 170.599 154.638  1.00  2.040          H  
ATOM   6936  HA  ARG A 459     124.488 172.125 155.982  1.00  2.210          H  
ATOM   6937 1HB  ARG A 459     126.158 170.890 157.041  1.00  3.020          H  
ATOM   6938 2HB  ARG A 459     127.430 171.943 156.585  1.00  3.020          H  
ATOM   6939 1HG  ARG A 459     126.292 173.749 157.987  1.00  3.020          H  
ATOM   6940 2HG  ARG A 459     125.194 172.463 158.536  1.00  3.020          H  
ATOM   6941 1HD  ARG A 459     127.289 171.202 159.267  1.00  3.020          H  
ATOM   6942 2HD  ARG A 459     128.190 172.678 158.870  1.00  3.020          H  
ATOM   6943  HE  ARG A 459     127.169 173.827 160.661  1.00  3.020          H  
ATOM   6944 1HH1 ARG A 459     126.004 170.472 160.525  1.00  3.020          H  
ATOM   6945 2HH1 ARG A 459     125.310 170.544 162.122  1.00  3.020          H  
ATOM   6946 1HH2 ARG A 459     126.241 173.867 162.684  1.00  3.020          H  
ATOM   6947 2HH2 ARG A 459     125.455 172.456 163.360  1.00  3.020          H  
ATOM   6948  N   PRO A 460     126.578 174.586 154.954  1.00  1.780          N  
ATOM   6949  CA  PRO A 460     126.634 176.035 154.811  1.00  1.870          C  
ATOM   6950  C   PRO A 460     126.066 176.552 153.487  1.00  1.860          C  
ATOM   6951  O   PRO A 460     126.257 177.718 153.149  1.00  1.960          O  
ATOM   6952  CB  PRO A 460     128.135 176.292 154.937  1.00  2.810          C  
ATOM   6953  CG  PRO A 460     128.761 175.118 154.267  1.00  2.810          C  
ATOM   6954  CD  PRO A 460     127.814 173.930 154.552  1.00  2.810          C  
ATOM   6955  HA  PRO A 460     126.097 176.493 155.654  1.00  2.240          H  
ATOM   6956 1HB  PRO A 460     128.400 177.252 154.463  1.00  3.370          H  
ATOM   6957 2HB  PRO A 460     128.416 176.369 155.998  1.00  3.370          H  
ATOM   6958 1HG  PRO A 460     128.949 175.315 153.220  1.00  3.370          H  
ATOM   6959 2HG  PRO A 460     129.742 174.965 154.720  1.00  3.370          H  
ATOM   6960 1HD  PRO A 460     127.670 173.325 153.649  1.00  3.370          H  
ATOM   6961 2HD  PRO A 460     128.243 173.397 155.354  1.00  3.370          H  
ATOM   6962  N   LEU A 461     125.452 175.681 152.690  1.00  1.760          N  
ATOM   6963  CA  LEU A 461     125.047 176.077 151.350  1.00  1.760          C  
ATOM   6964  C   LEU A 461     123.575 175.772 151.105  1.00  1.820          C  
ATOM   6965  O   LEU A 461     122.801 176.612 150.621  1.00  1.900          O  
ATOM   6966  CB  LEU A 461     125.922 175.294 150.352  1.00  2.460          C  
ATOM   6967  CG  LEU A 461     127.463 175.541 150.462  1.00  2.460          C  
ATOM   6968  CD1 LEU A 461     128.163 174.636 149.551  1.00  2.460          C  
ATOM   6969  CD2 LEU A 461     127.835 176.970 150.111  1.00  2.460          C  
ATOM   6970  H   LEU A 461     125.260 174.722 152.986  1.00  2.110          H  
ATOM   6971  HA  LEU A 461     125.190 177.145 151.240  1.00  2.110          H  
ATOM   6972 1HB  LEU A 461     125.760 174.229 150.526  1.00  2.960          H  
ATOM   6973 2HB  LEU A 461     125.606 175.514 149.336  1.00  2.960          H  
ATOM   6974  HG  LEU A 461     127.771 175.318 151.449  1.00  2.960          H  
ATOM   6975 1HD1 LEU A 461     129.238 174.780 149.640  1.00  2.960          H  
ATOM   6976 2HD1 LEU A 461     127.922 173.598 149.794  1.00  2.960          H  
ATOM   6977 3HD1 LEU A 461     127.851 174.863 148.554  1.00  2.960          H  
ATOM   6978 1HD2 LEU A 461     128.910 177.096 150.193  1.00  2.960          H  
ATOM   6979 2HD2 LEU A 461     127.526 177.172 149.092  1.00  2.960          H  
ATOM   6980 3HD2 LEU A 461     127.348 177.671 150.786  1.00  2.960          H  
ATOM   6981  N   VAL A 462     123.224 174.523 151.335  1.00  1.790          N  
ATOM   6982  CA  VAL A 462     121.890 174.052 151.105  1.00  1.900          C  
ATOM   6983  C   VAL A 462     121.389 173.236 152.283  1.00  1.960          C  
ATOM   6984  O   VAL A 462     121.732 172.052 152.411  1.00  1.890          O  
ATOM   6985  CB  VAL A 462     121.887 173.170 149.852  1.00  2.620          C  
ATOM   6986  CG1 VAL A 462     120.487 172.625 149.549  1.00  2.620          C  
ATOM   6987  CG2 VAL A 462     122.434 173.943 148.621  1.00  2.620          C  
ATOM   6988  H   VAL A 462     123.899 173.884 151.747  1.00  2.150          H  
ATOM   6989  HA  VAL A 462     121.230 174.905 150.969  1.00  2.280          H  
ATOM   6990  HB  VAL A 462     122.507 172.374 150.054  1.00  3.140          H  
ATOM   6991 1HG1 VAL A 462     120.528 171.974 148.676  1.00  3.140          H  
ATOM   6992 2HG1 VAL A 462     120.097 172.057 150.392  1.00  3.140          H  
ATOM   6993 3HG1 VAL A 462     119.824 173.423 149.345  1.00  3.140          H  
ATOM   6994 1HG2 VAL A 462     122.450 173.279 147.762  1.00  3.140          H  
ATOM   6995 2HG2 VAL A 462     121.795 174.792 148.405  1.00  3.140          H  
ATOM   6996 3HG2 VAL A 462     123.441 174.291 148.802  1.00  3.140          H  
ATOM   6997  N   ILE A 463     120.577 173.894 153.099  1.00  2.190          N  
ATOM   6998  CA  ILE A 463     119.869 173.372 154.253  1.00  2.370          C  
ATOM   6999  C   ILE A 463     118.486 173.991 154.200  1.00  2.600          C  
ATOM   7000  O   ILE A 463     118.352 175.096 153.676  1.00  2.820          O  
ATOM   7001  CB  ILE A 463     120.599 173.713 155.571  1.00  3.250          C  
ATOM   7002  CG1 ILE A 463     120.761 175.275 155.709  1.00  3.250          C  
ATOM   7003  CG2 ILE A 463     121.921 172.991 155.626  1.00  3.250          C  
ATOM   7004  CD1 ILE A 463     121.323 175.771 157.033  1.00  3.250          C  
ATOM   7005  H   ILE A 463     120.422 174.868 152.882  1.00  2.630          H  
ATOM   7006  HA  ILE A 463     119.773 172.291 154.162  1.00  2.840          H  
ATOM   7007  HB  ILE A 463     119.984 173.382 156.407  1.00  3.900          H  
ATOM   7008 1HG1 ILE A 463     121.418 175.628 154.915  1.00  3.900          H  
ATOM   7009 2HG1 ILE A 463     119.787 175.740 155.593  1.00  3.900          H  
ATOM   7010 1HG2 ILE A 463     122.417 173.196 156.564  1.00  3.900          H  
ATOM   7011 2HG2 ILE A 463     121.747 171.920 155.541  1.00  3.900          H  
ATOM   7012 3HG2 ILE A 463     122.556 173.316 154.807  1.00  3.900          H  
ATOM   7013 1HD1 ILE A 463     121.381 176.863 157.009  1.00  3.900          H  
ATOM   7014 2HD1 ILE A 463     120.671 175.460 157.845  1.00  3.900          H  
ATOM   7015 3HD1 ILE A 463     122.323 175.373 157.196  1.00  3.900          H  
ATOM   7016  N   GLY A 464     117.481 173.342 154.772  1.00  2.720          N  
ATOM   7017  CA  GLY A 464     116.162 173.954 154.750  1.00  3.120          C  
ATOM   7018  C   GLY A 464     115.606 174.346 156.105  1.00  3.440          C  
ATOM   7019  O   GLY A 464     116.270 174.240 157.140  1.00  3.840          O  
ATOM   7020  H   GLY A 464     117.622 172.440 155.199  1.00  3.260          H  
ATOM   7021 1HA  GLY A 464     116.192 174.837 154.113  1.00  3.740          H  
ATOM   7022 2HA  GLY A 464     115.463 173.263 154.281  1.00  3.740          H  
ATOM   7023  N   VAL A 465     114.339 174.746 156.070  1.00  3.490          N  
ATOM   7024  CA  VAL A 465     113.576 175.165 157.233  1.00  3.910          C  
ATOM   7025  C   VAL A 465     112.577 174.048 157.608  1.00  4.080          C  
ATOM   7026  O   VAL A 465     111.683 173.758 156.810  1.00  4.200          O  
ATOM   7027  CB  VAL A 465     112.837 176.465 156.907  1.00  5.310          C  
ATOM   7028  CG1 VAL A 465     111.990 176.915 158.081  1.00  5.310          C  
ATOM   7029  CG2 VAL A 465     113.856 177.537 156.515  1.00  5.310          C  
ATOM   7030  H   VAL A 465     113.924 174.802 155.132  1.00  4.190          H  
ATOM   7031  HA  VAL A 465     114.285 175.378 158.020  1.00  4.690          H  
ATOM   7032  HB  VAL A 465     112.194 176.291 156.092  1.00  6.370          H  
ATOM   7033 1HG1 VAL A 465     111.477 177.829 157.809  1.00  6.370          H  
ATOM   7034 2HG1 VAL A 465     111.253 176.143 158.337  1.00  6.370          H  
ATOM   7035 3HG1 VAL A 465     112.626 177.103 158.939  1.00  6.370          H  
ATOM   7036 1HG2 VAL A 465     113.337 178.459 156.259  1.00  6.370          H  
ATOM   7037 2HG2 VAL A 465     114.530 177.719 157.349  1.00  6.370          H  
ATOM   7038 3HG2 VAL A 465     114.434 177.198 155.653  1.00  6.370          H  
ATOM   7039  N   PRO A 466     112.665 173.473 158.828  1.00  4.300          N  
ATOM   7040  CA  PRO A 466     111.933 172.311 159.333  1.00  4.600          C  
ATOM   7041  C   PRO A 466     110.462 172.498 159.706  1.00  4.920          C  
ATOM   7042  O   PRO A 466     109.971 173.607 159.874  1.00  5.290          O  
ATOM   7043  CB  PRO A 466     112.724 171.961 160.600  1.00  6.900          C  
ATOM   7044  CG  PRO A 466     113.257 173.272 161.087  1.00  6.900          C  
ATOM   7045  CD  PRO A 466     113.596 174.045 159.836  1.00  6.900          C  
ATOM   7046  HA  PRO A 466     112.031 171.502 158.598  1.00  5.520          H  
ATOM   7047 1HB  PRO A 466     112.066 171.470 161.336  1.00  8.280          H  
ATOM   7048 2HB  PRO A 466     113.521 171.244 160.356  1.00  8.280          H  
ATOM   7049 1HG  PRO A 466     112.489 173.780 161.696  1.00  8.280          H  
ATOM   7050 2HG  PRO A 466     114.128 173.114 161.742  1.00  8.280          H  
ATOM   7051 1HD  PRO A 466     113.387 175.104 160.023  1.00  8.280          H  
ATOM   7052 2HD  PRO A 466     114.653 173.852 159.560  1.00  8.280          H  
ATOM   7053  N   ASN A 467     109.805 171.350 159.900  1.00  5.090          N  
ATOM   7054  CA  ASN A 467     108.427 171.178 160.381  1.00  5.490          C  
ATOM   7055  C   ASN A 467     107.310 171.828 159.554  1.00  5.420          C  
ATOM   7056  O   ASN A 467     106.411 172.473 160.086  1.00  5.800          O  
ATOM   7057  CB  ASN A 467     108.344 171.676 161.809  1.00  7.530          C  
ATOM   7058  CG  ASN A 467     109.283 170.942 162.715  1.00  7.530          C  
ATOM   7059  OD1 ASN A 467     109.473 169.723 162.599  1.00  7.530          O  
ATOM   7060  ND2 ASN A 467     109.885 171.664 163.625  1.00  7.530          N  
ATOM   7061  H   ASN A 467     110.318 170.497 159.716  1.00  6.110          H  
ATOM   7062  HA  ASN A 467     108.219 170.107 160.387  1.00  6.590          H  
ATOM   7063 1HB  ASN A 467     108.567 172.743 161.847  1.00  9.030          H  
ATOM   7064 2HB  ASN A 467     107.329 171.544 162.180  1.00  9.030          H  
ATOM   7065 1HD2 ASN A 467     110.525 171.237 164.263  1.00  9.030          H  
ATOM   7066 2HD2 ASN A 467     109.702 172.647 163.681  1.00  9.030          H  
ATOM   7067  N   ARG A 468     107.383 171.659 158.239  1.00  5.240          N  
ATOM   7068  CA  ARG A 468     106.378 172.039 157.220  1.00  5.440          C  
ATOM   7069  C   ARG A 468     106.007 173.523 157.026  1.00  5.540          C  
ATOM   7070  O   ARG A 468     105.677 173.920 155.905  1.00  6.110          O  
ATOM   7071  CB  ARG A 468     105.084 171.274 157.473  1.00  7.540          C  
ATOM   7072  CG  ARG A 468     105.188 169.764 157.248  1.00  7.540          C  
ATOM   7073  CD  ARG A 468     103.910 169.057 157.519  1.00  7.540          C  
ATOM   7074  NE  ARG A 468     104.038 167.613 157.292  1.00  7.540          N  
ATOM   7075  CZ  ARG A 468     103.066 166.695 157.498  1.00  7.540          C  
ATOM   7076  NH1 ARG A 468     101.879 167.063 157.935  1.00  7.540          N  
ATOM   7077  NH2 ARG A 468     103.313 165.415 157.256  1.00  7.540          N  
ATOM   7078  H   ARG A 468     108.211 171.184 157.912  1.00  6.290          H  
ATOM   7079  HA  ARG A 468     106.765 171.686 156.266  1.00  6.530          H  
ATOM   7080 1HB  ARG A 468     104.739 171.442 158.489  1.00  9.040          H  
ATOM   7081 2HB  ARG A 468     104.312 171.655 156.806  1.00  9.040          H  
ATOM   7082 1HG  ARG A 468     105.469 169.571 156.214  1.00  9.040          H  
ATOM   7083 2HG  ARG A 468     105.947 169.353 157.912  1.00  9.040          H  
ATOM   7084 1HD  ARG A 468     103.624 169.218 158.559  1.00  9.040          H  
ATOM   7085 2HD  ARG A 468     103.135 169.443 156.858  1.00  9.040          H  
ATOM   7086  HE  ARG A 468     104.933 167.277 156.956  1.00  9.040          H  
ATOM   7087 1HH1 ARG A 468     101.684 168.035 158.120  1.00  9.040          H  
ATOM   7088 2HH1 ARG A 468     101.157 166.372 158.085  1.00  9.040          H  
ATOM   7089 1HH2 ARG A 468     104.223 165.128 156.920  1.00  9.040          H  
ATOM   7090 2HH2 ARG A 468     102.594 164.721 157.406  1.00  9.040          H  
ATOM   7091  N   VAL A 469     106.103 174.337 158.064  1.00  5.310          N  
ATOM   7092  CA  VAL A 469     105.774 175.751 157.980  1.00  5.700          C  
ATOM   7093  C   VAL A 469     106.932 176.594 158.494  1.00  5.570          C  
ATOM   7094  O   VAL A 469     107.367 176.428 159.633  1.00  5.340          O  
ATOM   7095  CB  VAL A 469     104.495 176.039 158.804  1.00  7.820          C  
ATOM   7096  CG1 VAL A 469     104.136 177.524 158.753  1.00  7.820          C  
ATOM   7097  CG2 VAL A 469     103.342 175.192 158.263  1.00  7.820          C  
ATOM   7098  H   VAL A 469     106.366 173.932 158.961  1.00  6.370          H  
ATOM   7099  HA  VAL A 469     105.589 176.009 156.938  1.00  6.840          H  
ATOM   7100  HB  VAL A 469     104.679 175.783 159.847  1.00  9.390          H  
ATOM   7101 1HG1 VAL A 469     103.241 177.699 159.348  1.00  9.390          H  
ATOM   7102 2HG1 VAL A 469     104.952 178.123 159.158  1.00  9.390          H  
ATOM   7103 3HG1 VAL A 469     103.948 177.822 157.724  1.00  9.390          H  
ATOM   7104 1HG2 VAL A 469     102.446 175.384 158.848  1.00  9.390          H  
ATOM   7105 2HG2 VAL A 469     103.159 175.450 157.221  1.00  9.390          H  
ATOM   7106 3HG2 VAL A 469     103.591 174.138 158.333  1.00  9.390          H  
ATOM   7107  N   GLY A 470     107.411 177.521 157.673  1.00  6.040          N  
ATOM   7108  CA  GLY A 470     108.516 178.356 158.110  1.00  6.230          C  
ATOM   7109  C   GLY A 470     108.017 179.488 158.994  1.00  6.620          C  
ATOM   7110  O   GLY A 470     106.832 179.825 158.981  1.00  6.940          O  
ATOM   7111  H   GLY A 470     107.008 177.634 156.756  1.00  7.250          H  
ATOM   7112 1HA  GLY A 470     109.228 177.749 158.665  1.00  7.480          H  
ATOM   7113 2HA  GLY A 470     109.036 178.765 157.246  1.00  7.480          H  
ATOM   7114  N   TYR A 471     108.935 180.106 159.724  1.00  6.880          N  
ATOM   7115  CA  TYR A 471     108.610 181.241 160.568  1.00  7.480          C  
ATOM   7116  C   TYR A 471     108.768 182.519 159.765  1.00  7.870          C  
ATOM   7117  O   TYR A 471     109.753 182.673 159.042  1.00  7.840          O  
ATOM   7118  CB  TYR A 471     109.510 181.259 161.798  1.00 10.230          C  
ATOM   7119  CG  TYR A 471     109.202 182.376 162.734  1.00 10.230          C  
ATOM   7120  CD1 TYR A 471     108.135 182.253 163.605  1.00 10.230          C  
ATOM   7121  CD2 TYR A 471     109.967 183.526 162.725  1.00 10.230          C  
ATOM   7122  CE1 TYR A 471     107.831 183.278 164.467  1.00 10.230          C  
ATOM   7123  CE2 TYR A 471     109.663 184.554 163.586  1.00 10.230          C  
ATOM   7124  CZ  TYR A 471     108.599 184.433 164.457  1.00 10.230          C  
ATOM   7125  OH  TYR A 471     108.294 185.461 165.319  1.00 10.230          O  
ATOM   7126  H   TYR A 471     109.888 179.776 159.690  1.00  8.260          H  
ATOM   7127  HA  TYR A 471     107.570 181.165 160.884  1.00  8.980          H  
ATOM   7128 1HB  TYR A 471     109.405 180.319 162.341  1.00 12.280          H  
ATOM   7129 2HB  TYR A 471     110.550 181.349 161.490  1.00 12.280          H  
ATOM   7130  HD1 TYR A 471     107.533 181.344 163.607  1.00 12.280          H  
ATOM   7131  HD2 TYR A 471     110.805 183.626 162.031  1.00 12.280          H  
ATOM   7132  HE1 TYR A 471     106.991 183.183 165.154  1.00 12.280          H  
ATOM   7133  HE2 TYR A 471     110.264 185.464 163.572  1.00 12.280          H  
ATOM   7134  HH  TYR A 471     108.901 186.190 165.171  1.00 12.280          H  
ATOM   7135  N   LYS A 472     107.801 183.426 159.857  1.00  8.480          N  
ATOM   7136  CA  LYS A 472     107.906 184.678 159.123  1.00  9.130          C  
ATOM   7137  C   LYS A 472     109.167 185.447 159.498  1.00  9.510          C  
ATOM   7138  O   LYS A 472     109.378 185.784 160.661  1.00  9.830          O  
ATOM   7139  CB  LYS A 472     106.673 185.548 159.379  1.00 12.520          C  
ATOM   7140  CG  LYS A 472     106.641 186.862 158.590  1.00 12.520          C  
ATOM   7141  CD  LYS A 472     105.350 187.642 158.847  1.00 12.520          C  
ATOM   7142  CE  LYS A 472     105.327 188.948 158.059  1.00 12.520          C  
ATOM   7143  NZ  LYS A 472     104.075 189.724 158.295  1.00 12.520          N  
ATOM   7144  H   LYS A 472     107.000 183.245 160.444  1.00 10.180          H  
ATOM   7145  HA  LYS A 472     107.961 184.449 158.058  1.00 10.960          H  
ATOM   7146 1HB  LYS A 472     105.776 184.984 159.126  1.00 15.030          H  
ATOM   7147 2HB  LYS A 472     106.618 185.792 160.441  1.00 15.030          H  
ATOM   7148 1HG  LYS A 472     107.489 187.486 158.883  1.00 15.030          H  
ATOM   7149 2HG  LYS A 472     106.723 186.648 157.524  1.00 15.030          H  
ATOM   7150 1HD  LYS A 472     104.489 187.036 158.559  1.00 15.030          H  
ATOM   7151 2HD  LYS A 472     105.273 187.871 159.911  1.00 15.030          H  
ATOM   7152 1HE  LYS A 472     106.182 189.556 158.356  1.00 15.030          H  
ATOM   7153 2HE  LYS A 472     105.408 188.723 156.996  1.00 15.030          H  
ATOM   7154 1HZ  LYS A 472     104.102 190.579 157.756  1.00 15.030          H  
ATOM   7155 2HZ  LYS A 472     103.276 189.173 158.011  1.00 15.030          H  
ATOM   7156 3HZ  LYS A 472     103.995 189.949 159.277  1.00 15.030          H  
ATOM   7157  N   GLU A 473     109.949 185.798 158.487  1.00  9.710          N  
ATOM   7158  CA  GLU A 473     111.199 186.534 158.638  1.00 10.270          C  
ATOM   7159  C   GLU A 473     111.483 187.233 157.320  1.00 10.450          C  
ATOM   7160  O   GLU A 473     110.972 186.823 156.274  1.00 10.940          O  
ATOM   7161  CB  GLU A 473     112.343 185.595 159.071  1.00 14.150          C  
ATOM   7162  CG  GLU A 473     113.723 186.273 159.359  1.00 14.150          C  
ATOM   7163  CD  GLU A 473     113.687 187.378 160.372  1.00 14.150          C  
ATOM   7164  OE1 GLU A 473     114.004 187.155 161.513  1.00 14.150          O  
ATOM   7165  OE2 GLU A 473     113.328 188.471 159.973  1.00 14.150          O  
ATOM   7166  H   GLU A 473     109.683 185.496 157.560  1.00 11.650          H  
ATOM   7167  HA  GLU A 473     111.071 187.297 159.408  1.00 12.320          H  
ATOM   7168 1HB  GLU A 473     112.041 185.056 159.972  1.00 16.980          H  
ATOM   7169 2HB  GLU A 473     112.502 184.849 158.291  1.00 16.980          H  
ATOM   7170 1HG  GLU A 473     114.400 185.502 159.723  1.00 16.980          H  
ATOM   7171 2HG  GLU A 473     114.145 186.661 158.457  1.00 16.980          H  
ATOM   7172  N   PHE A 474     112.302 188.270 157.342  1.00 10.280          N  
ATOM   7173  CA  PHE A 474     112.619 189.000 156.115  1.00 10.500          C  
ATOM   7174  C   PHE A 474     113.662 188.301 155.249  1.00 10.370          C  
ATOM   7175  O   PHE A 474     114.798 188.760 155.102  1.00 10.300          O  
ATOM   7176  CB  PHE A 474     113.084 190.407 156.467  1.00 14.610          C  
ATOM   7177  CG  PHE A 474     111.983 191.231 157.055  1.00 14.610          C  
ATOM   7178  CD1 PHE A 474     111.813 191.310 158.430  1.00 14.610          C  
ATOM   7179  CD2 PHE A 474     111.104 191.925 156.234  1.00 14.610          C  
ATOM   7180  CE1 PHE A 474     110.789 192.062 158.967  1.00 14.610          C  
ATOM   7181  CE2 PHE A 474     110.083 192.678 156.772  1.00 14.610          C  
ATOM   7182  CZ  PHE A 474     109.925 192.745 158.140  1.00 14.610          C  
ATOM   7183  H   PHE A 474     112.709 188.545 158.244  1.00 12.340          H  
ATOM   7184  HA  PHE A 474     111.704 189.082 155.530  1.00 12.600          H  
ATOM   7185 1HB  PHE A 474     113.899 190.352 157.189  1.00 17.530          H  
ATOM   7186 2HB  PHE A 474     113.458 190.908 155.577  1.00 17.530          H  
ATOM   7187  HD1 PHE A 474     112.498 190.766 159.092  1.00 17.530          H  
ATOM   7188  HD2 PHE A 474     111.228 191.870 155.151  1.00 17.530          H  
ATOM   7189  HE1 PHE A 474     110.666 192.114 160.049  1.00 17.530          H  
ATOM   7190  HE2 PHE A 474     109.398 193.219 156.118  1.00 17.530          H  
ATOM   7191  HZ  PHE A 474     109.117 193.338 158.566  1.00 17.530          H  
ATOM   7192  N   VAL A 475     113.242 187.177 154.682  1.00 10.490          N  
ATOM   7193  CA  VAL A 475     114.075 186.330 153.840  1.00 10.430          C  
ATOM   7194  C   VAL A 475     113.357 185.995 152.547  1.00  9.910          C  
ATOM   7195  O   VAL A 475     112.140 186.144 152.448  1.00 10.170          O  
ATOM   7196  CB  VAL A 475     114.444 185.020 154.572  1.00 14.630          C  
ATOM   7197  CG1 VAL A 475     115.192 185.347 155.828  1.00 14.630          C  
ATOM   7198  CG2 VAL A 475     113.187 184.207 154.893  1.00 14.630          C  
ATOM   7199  H   VAL A 475     112.275 186.915 154.894  1.00 12.590          H  
ATOM   7200  HA  VAL A 475     114.991 186.870 153.598  1.00 12.520          H  
ATOM   7201  HB  VAL A 475     115.102 184.435 153.933  1.00 17.550          H  
ATOM   7202 1HG1 VAL A 475     115.483 184.432 156.339  1.00 17.550          H  
ATOM   7203 2HG1 VAL A 475     116.071 185.925 155.574  1.00 17.550          H  
ATOM   7204 3HG1 VAL A 475     114.560 185.925 156.463  1.00 17.550          H  
ATOM   7205 1HG2 VAL A 475     113.473 183.288 155.401  1.00 17.550          H  
ATOM   7206 2HG2 VAL A 475     112.528 184.785 155.538  1.00 17.550          H  
ATOM   7207 3HG2 VAL A 475     112.661 183.954 153.970  1.00 17.550          H  
ATOM   7208  N   GLU A 476     114.101 185.515 151.566  1.00  9.370          N  
ATOM   7209  CA  GLU A 476     113.498 185.060 150.327  1.00  8.820          C  
ATOM   7210  C   GLU A 476     113.240 183.566 150.417  1.00  7.920          C  
ATOM   7211  O   GLU A 476     113.880 182.869 151.207  1.00  7.750          O  
ATOM   7212  CB  GLU A 476     114.375 185.422 149.131  1.00 12.570          C  
ATOM   7213  CG  GLU A 476     114.512 186.936 148.922  1.00 12.570          C  
ATOM   7214  CD  GLU A 476     115.310 187.302 147.705  1.00 12.570          C  
ATOM   7215  OE1 GLU A 476     115.816 186.413 147.073  1.00 12.570          O  
ATOM   7216  OE2 GLU A 476     115.412 188.469 147.407  1.00 12.570          O  
ATOM   7217  H   GLU A 476     115.102 185.438 151.687  1.00 11.240          H  
ATOM   7218  HA  GLU A 476     112.537 185.558 150.199  1.00 10.580          H  
ATOM   7219 1HB  GLU A 476     115.375 185.004 149.271  1.00 15.080          H  
ATOM   7220 2HB  GLU A 476     113.958 184.982 148.224  1.00 15.080          H  
ATOM   7221 1HG  GLU A 476     113.515 187.365 148.832  1.00 15.080          H  
ATOM   7222 2HG  GLU A 476     114.983 187.369 149.802  1.00 15.080          H  
ATOM   7223  N   SER A 477     112.289 183.082 149.630  1.00  7.630          N  
ATOM   7224  CA  SER A 477     111.962 181.669 149.588  1.00  6.760          C  
ATOM   7225  C   SER A 477     112.965 180.852 148.782  1.00  6.160          C  
ATOM   7226  O   SER A 477     113.792 181.389 148.039  1.00  6.630          O  
ATOM   7227  CB  SER A 477     110.570 181.484 149.013  1.00  9.810          C  
ATOM   7228  OG  SER A 477     110.529 181.856 147.663  1.00  9.810          O  
ATOM   7229  H   SER A 477     111.786 183.705 149.015  1.00  9.160          H  
ATOM   7230  HA  SER A 477     111.967 181.290 150.610  1.00  8.110          H  
ATOM   7231 1HB  SER A 477     110.270 180.440 149.113  1.00 11.770          H  
ATOM   7232 2HB  SER A 477     109.860 182.083 149.580  1.00 11.770          H  
ATOM   7233  HG  SER A 477     109.628 181.687 147.369  1.00 11.770          H  
ATOM   7234  N   SER A 478     112.859 179.535 148.922  1.00  5.310          N  
ATOM   7235  CA  SER A 478     113.688 178.583 148.189  1.00  4.740          C  
ATOM   7236  C   SER A 478     112.835 177.322 147.974  1.00  3.820          C  
ATOM   7237  O   SER A 478     111.781 177.185 148.607  1.00  4.050          O  
ATOM   7238  CB  SER A 478     115.020 178.361 148.902  1.00  6.860          C  
ATOM   7239  OG  SER A 478     114.948 177.691 150.134  1.00  6.860          O  
ATOM   7240  H   SER A 478     112.156 179.196 149.554  1.00  6.370          H  
ATOM   7241  HA  SER A 478     113.920 179.005 147.210  1.00  5.690          H  
ATOM   7242 1HB  SER A 478     115.637 177.834 148.285  1.00  8.240          H  
ATOM   7243 2HB  SER A 478     115.501 179.332 149.053  1.00  8.240          H  
ATOM   7244  HG  SER A 478     115.894 177.743 150.489  1.00  8.240          H  
ATOM   7245  N   VAL A 479     113.228 176.426 147.057  1.00  3.170          N  
ATOM   7246  CA  VAL A 479     112.364 175.276 146.727  1.00  2.360          C  
ATOM   7247  C   VAL A 479     112.879 173.829 146.812  1.00  2.130          C  
ATOM   7248  O   VAL A 479     112.174 172.930 146.374  1.00  2.230          O  
ATOM   7249  CB  VAL A 479     111.795 175.457 145.297  1.00  3.630          C  
ATOM   7250  CG1 VAL A 479     110.914 176.704 145.234  1.00  3.630          C  
ATOM   7251  CG2 VAL A 479     112.937 175.560 144.266  1.00  3.630          C  
ATOM   7252  H   VAL A 479     114.110 176.564 146.586  1.00  3.800          H  
ATOM   7253  HA  VAL A 479     111.516 175.330 147.403  1.00  2.830          H  
ATOM   7254  HB  VAL A 479     111.169 174.594 145.060  1.00  4.350          H  
ATOM   7255 1HG1 VAL A 479     110.497 176.802 144.233  1.00  4.350          H  
ATOM   7256 2HG1 VAL A 479     110.105 176.618 145.953  1.00  4.350          H  
ATOM   7257 3HG1 VAL A 479     111.501 177.587 145.462  1.00  4.350          H  
ATOM   7258 1HG2 VAL A 479     112.517 175.664 143.265  1.00  4.350          H  
ATOM   7259 2HG2 VAL A 479     113.537 176.423 144.483  1.00  4.350          H  
ATOM   7260 3HG2 VAL A 479     113.557 174.659 144.295  1.00  4.350          H  
ATOM   7261  N   ASP A 480     114.079 173.568 147.298  1.00  2.240          N  
ATOM   7262  CA  ASP A 480     114.527 172.164 147.316  1.00  2.240          C  
ATOM   7263  C   ASP A 480     113.681 171.195 148.145  1.00  2.220          C  
ATOM   7264  O   ASP A 480     113.233 171.521 149.246  1.00  2.320          O  
ATOM   7265  CB  ASP A 480     115.973 172.002 147.785  1.00  3.140          C  
ATOM   7266  CG  ASP A 480     116.978 172.371 146.802  1.00  3.140          C  
ATOM   7267  OD1 ASP A 480     116.642 172.583 145.667  1.00  3.140          O  
ATOM   7268  OD2 ASP A 480     118.117 172.371 147.164  1.00  3.140          O  
ATOM   7269  H   ASP A 480     114.672 174.317 147.614  1.00  2.690          H  
ATOM   7270  HA  ASP A 480     114.483 171.810 146.289  1.00  2.690          H  
ATOM   7271 1HB  ASP A 480     116.154 172.608 148.621  1.00  3.760          H  
ATOM   7272 2HB  ASP A 480     116.134 170.966 148.107  1.00  3.760          H  
ATOM   7273  N   SER A 481     113.589 169.965 147.625  1.00  2.370          N  
ATOM   7274  CA  SER A 481     112.891 168.823 148.218  1.00  2.580          C  
ATOM   7275  C   SER A 481     113.715 168.252 149.355  1.00  2.840          C  
ATOM   7276  O   SER A 481     114.846 168.695 149.577  1.00  3.070          O  
ATOM   7277  CB  SER A 481     112.672 167.725 147.196  1.00  3.530          C  
ATOM   7278  OG  SER A 481     111.873 168.133 146.127  1.00  3.530          O  
ATOM   7279  H   SER A 481     113.997 169.828 146.716  1.00  2.840          H  
ATOM   7280  HA  SER A 481     111.929 169.153 148.598  1.00  3.100          H  
ATOM   7281 1HB  SER A 481     113.607 167.391 146.829  1.00  4.230          H  
ATOM   7282 2HB  SER A 481     112.213 166.882 147.672  1.00  4.230          H  
ATOM   7283  HG  SER A 481     111.643 167.320 145.663  1.00  4.230          H  
ATOM   7284  N   ASN A 482     113.155 167.295 150.099  1.00  3.240          N  
ATOM   7285  CA  ASN A 482     113.890 166.759 151.237  1.00  3.720          C  
ATOM   7286  C   ASN A 482     115.043 165.773 150.912  1.00  3.960          C  
ATOM   7287  O   ASN A 482     116.177 166.143 151.216  1.00  4.450          O  
ATOM   7288  CB  ASN A 482     112.921 166.193 152.239  1.00  5.020          C  
ATOM   7289  CG  ASN A 482     112.163 167.223 153.007  1.00  5.020          C  
ATOM   7290  OD1 ASN A 482     112.549 168.390 153.155  1.00  5.020          O  
ATOM   7291  ND2 ASN A 482     111.042 166.790 153.511  1.00  5.020          N  
ATOM   7292  H   ASN A 482     112.204 166.983 149.884  1.00  3.890          H  
ATOM   7293  HA  ASN A 482     114.370 167.611 151.721  1.00  4.460          H  
ATOM   7294 1HB  ASN A 482     112.186 165.606 151.721  1.00  6.020          H  
ATOM   7295 2HB  ASN A 482     113.448 165.545 152.937  1.00  6.020          H  
ATOM   7296 1HD2 ASN A 482     110.455 167.405 154.039  1.00  6.020          H  
ATOM   7297 2HD2 ASN A 482     110.780 165.839 153.358  1.00  6.020          H  
ATOM   7298  N   ASN A 483     114.881 164.525 150.390  1.00  4.040          N  
ATOM   7299  CA  ASN A 483     113.787 163.614 149.967  1.00  4.040          C  
ATOM   7300  C   ASN A 483     112.566 164.047 149.142  1.00  3.680          C  
ATOM   7301  O   ASN A 483     112.707 164.363 147.950  1.00  3.600          O  
ATOM   7302  CB  ASN A 483     113.305 162.843 151.218  1.00  5.660          C  
ATOM   7303  CG  ASN A 483     114.399 161.997 151.800  1.00  5.660          C  
ATOM   7304  OD1 ASN A 483     115.334 161.587 151.101  1.00  5.660          O  
ATOM   7305  ND2 ASN A 483     114.302 161.724 153.080  1.00  5.660          N  
ATOM   7306  H   ASN A 483     115.784 164.088 150.219  1.00  4.850          H  
ATOM   7307  HA  ASN A 483     114.255 162.850 149.366  1.00  4.850          H  
ATOM   7308 1HB  ASN A 483     112.924 163.480 151.979  1.00  6.790          H  
ATOM   7309 2HB  ASN A 483     112.503 162.160 150.928  1.00  6.790          H  
ATOM   7310 1HD2 ASN A 483     115.001 161.162 153.528  1.00  6.790          H  
ATOM   7311 2HD2 ASN A 483     113.531 162.071 153.614  1.00  6.790          H  
ATOM   7312  N   ARG A 484     111.373 163.964 149.729  1.00  3.700          N  
ATOM   7313  CA  ARG A 484     110.098 164.224 149.069  1.00  3.610          C  
ATOM   7314  C   ARG A 484     109.800 165.687 148.850  1.00  3.340          C  
ATOM   7315  O   ARG A 484     110.505 166.562 149.358  1.00  3.420          O  
ATOM   7316  CB  ARG A 484     108.959 163.592 149.858  1.00  5.090          C  
ATOM   7317  CG  ARG A 484     108.974 162.065 149.889  1.00  5.090          C  
ATOM   7318  CD  ARG A 484     107.805 161.513 150.624  1.00  5.090          C  
ATOM   7319  NE  ARG A 484     107.821 160.053 150.650  1.00  5.090          N  
ATOM   7320  CZ  ARG A 484     106.881 159.271 151.230  1.00  5.090          C  
ATOM   7321  NH1 ARG A 484     105.838 159.808 151.836  1.00  5.090          N  
ATOM   7322  NH2 ARG A 484     107.011 157.954 151.184  1.00  5.090          N  
ATOM   7323  H   ARG A 484     111.323 163.716 150.707  1.00  4.440          H  
ATOM   7324  HA  ARG A 484     110.129 163.746 148.090  1.00  4.330          H  
ATOM   7325 1HB  ARG A 484     108.998 163.944 150.887  1.00  6.110          H  
ATOM   7326 2HB  ARG A 484     108.001 163.905 149.445  1.00  6.110          H  
ATOM   7327 1HG  ARG A 484     108.949 161.682 148.870  1.00  6.110          H  
ATOM   7328 2HG  ARG A 484     109.882 161.716 150.381  1.00  6.110          H  
ATOM   7329 1HD  ARG A 484     107.822 161.875 151.652  1.00  6.110          H  
ATOM   7330 2HD  ARG A 484     106.889 161.839 150.133  1.00  6.110          H  
ATOM   7331  HE  ARG A 484     108.599 159.589 150.196  1.00  6.110          H  
ATOM   7332 1HH1 ARG A 484     105.731 160.810 151.874  1.00  6.110          H  
ATOM   7333 2HH1 ARG A 484     105.141 159.215 152.265  1.00  6.110          H  
ATOM   7334 1HH2 ARG A 484     107.807 157.540 150.719  1.00  6.110          H  
ATOM   7335 2HH2 ARG A 484     106.315 157.360 151.612  1.00  6.110          H  
ATOM   7336  N   THR A 485     108.753 165.965 148.067  1.00  3.290          N  
ATOM   7337  CA  THR A 485     108.396 167.339 147.777  1.00  3.160          C  
ATOM   7338  C   THR A 485     108.346 168.126 149.060  1.00  3.270          C  
ATOM   7339  O   THR A 485     107.731 167.725 150.051  1.00  3.690          O  
ATOM   7340  CB  THR A 485     107.040 167.441 147.049  1.00  4.480          C  
ATOM   7341  OG1 THR A 485     107.094 166.679 145.830  1.00  4.480          O  
ATOM   7342  CG2 THR A 485     106.747 168.919 146.712  1.00  4.480          C  
ATOM   7343  H   THR A 485     108.203 165.228 147.649  1.00  3.950          H  
ATOM   7344  HA  THR A 485     109.168 167.776 147.140  1.00  3.790          H  
ATOM   7345  HB  THR A 485     106.248 167.044 147.684  1.00  5.370          H  
ATOM   7346  HG1 THR A 485     106.211 166.617 145.450  1.00  5.370          H  
ATOM   7347 1HG2 THR A 485     105.798 168.988 146.188  1.00  5.370          H  
ATOM   7348 2HG2 THR A 485     106.692 169.513 147.623  1.00  5.370          H  
ATOM   7349 3HG2 THR A 485     107.540 169.311 146.076  1.00  5.370          H  
ATOM   7350  N   ALA A 486     109.041 169.239 149.026  1.00  3.100          N  
ATOM   7351  CA  ALA A 486     109.203 170.139 150.127  1.00  3.240          C  
ATOM   7352  C   ALA A 486     109.675 171.436 149.545  1.00  2.930          C  
ATOM   7353  O   ALA A 486     110.029 171.481 148.371  1.00  3.100          O  
ATOM   7354  CB  ALA A 486     110.184 169.588 151.148  1.00  4.480          C  
ATOM   7355  H   ALA A 486     109.471 169.500 148.148  1.00  3.720          H  
ATOM   7356  HA  ALA A 486     108.236 170.299 150.600  1.00  3.890          H  
ATOM   7357 1HB  ALA A 486     110.299 170.289 151.969  1.00  5.380          H  
ATOM   7358 2HB  ALA A 486     109.808 168.642 151.531  1.00  5.380          H  
ATOM   7359 3HB  ALA A 486     111.146 169.428 150.691  1.00  5.380          H  
ATOM   7360  N   PHE A 487     109.662 172.483 150.343  1.00  2.780          N  
ATOM   7361  CA  PHE A 487     110.132 173.771 149.885  1.00  2.660          C  
ATOM   7362  C   PHE A 487     110.887 174.382 151.044  1.00  2.660          C  
ATOM   7363  O   PHE A 487     110.930 173.774 152.112  1.00  3.120          O  
ATOM   7364  CB  PHE A 487     108.949 174.642 149.448  1.00  3.770          C  
ATOM   7365  CG  PHE A 487     108.106 173.981 148.366  1.00  3.770          C  
ATOM   7366  CD1 PHE A 487     106.971 173.244 148.706  1.00  3.770          C  
ATOM   7367  CD2 PHE A 487     108.459 174.054 147.028  1.00  3.770          C  
ATOM   7368  CE1 PHE A 487     106.222 172.613 147.738  1.00  3.770          C  
ATOM   7369  CE2 PHE A 487     107.709 173.423 146.060  1.00  3.770          C  
ATOM   7370  CZ  PHE A 487     106.590 172.701 146.416  1.00  3.770          C  
ATOM   7371  H   PHE A 487     109.348 172.378 151.294  1.00  3.340          H  
ATOM   7372  HA  PHE A 487     110.819 173.629 149.050  1.00  3.190          H  
ATOM   7373 1HB  PHE A 487     108.314 174.861 150.304  1.00  4.530          H  
ATOM   7374 2HB  PHE A 487     109.317 175.591 149.058  1.00  4.530          H  
ATOM   7375  HD1 PHE A 487     106.682 173.167 149.753  1.00  4.530          H  
ATOM   7376  HD2 PHE A 487     109.341 174.603 146.744  1.00  4.530          H  
ATOM   7377  HE1 PHE A 487     105.341 172.039 148.019  1.00  4.530          H  
ATOM   7378  HE2 PHE A 487     108.007 173.487 145.013  1.00  4.530          H  
ATOM   7379  HZ  PHE A 487     106.001 172.199 145.652  1.00  4.530          H  
ATOM   7380  N   ARG A 488     111.460 175.577 150.852  1.00  2.550          N  
ATOM   7381  CA  ARG A 488     112.309 176.247 151.846  1.00  2.770          C  
ATOM   7382  C   ARG A 488     113.529 175.363 152.052  1.00  2.650          C  
ATOM   7383  O   ARG A 488     113.968 175.142 153.183  1.00  3.080          O  
ATOM   7384  CB  ARG A 488     111.638 176.363 153.207  1.00  3.790          C  
ATOM   7385  CG  ARG A 488     110.293 177.049 153.266  1.00  3.790          C  
ATOM   7386  CD  ARG A 488     109.782 177.051 154.665  1.00  3.790          C  
ATOM   7387  NE  ARG A 488     109.750 175.671 155.189  1.00  3.790          N  
ATOM   7388  CZ  ARG A 488     108.824 174.747 154.978  1.00  3.790          C  
ATOM   7389  NH1 ARG A 488     107.734 174.985 154.265  1.00  3.790          N  
ATOM   7390  NH2 ARG A 488     109.073 173.568 155.501  1.00  3.790          N  
ATOM   7391  H   ARG A 488     111.353 176.035 149.950  1.00  3.060          H  
ATOM   7392  HA  ARG A 488     112.616 177.226 151.474  1.00  3.320          H  
ATOM   7393 1HB  ARG A 488     111.581 175.397 153.684  1.00  4.550          H  
ATOM   7394 2HB  ARG A 488     112.291 176.964 153.829  1.00  4.550          H  
ATOM   7395 1HG  ARG A 488     110.398 178.077 152.928  1.00  4.550          H  
ATOM   7396 2HG  ARG A 488     109.583 176.525 152.633  1.00  4.550          H  
ATOM   7397 1HD  ARG A 488     110.435 177.650 155.294  1.00  4.550          H  
ATOM   7398 2HD  ARG A 488     108.778 177.459 154.698  1.00  4.550          H  
ATOM   7399  HE  ARG A 488     110.555 175.332 155.746  1.00  4.550          H  
ATOM   7400 1HH1 ARG A 488     107.575 175.892 153.861  1.00  4.550          H  
ATOM   7401 2HH1 ARG A 488     107.046 174.247 154.119  1.00  4.550          H  
ATOM   7402 1HH2 ARG A 488     109.975 173.458 156.030  1.00  4.550          H  
ATOM   7403 2HH2 ARG A 488     108.446 172.793 155.347  1.00  4.550          H  
ATOM   7404  N   GLY A 489     114.046 174.823 150.949  1.00  2.570          N  
ATOM   7405  CA  GLY A 489     115.183 173.915 150.992  1.00  2.680          C  
ATOM   7406  C   GLY A 489     116.608 174.408 150.671  1.00  2.680          C  
ATOM   7407  O   GLY A 489     117.519 173.583 150.681  1.00  2.850          O  
ATOM   7408  H   GLY A 489     113.611 175.043 150.067  1.00  3.080          H  
ATOM   7409 1HA  GLY A 489     115.207 173.483 151.985  1.00  3.220          H  
ATOM   7410 2HA  GLY A 489     114.946 173.072 150.354  1.00  3.220          H  
ATOM   7411  N   PHE A 490     116.854 175.690 150.368  1.00  2.630          N  
ATOM   7412  CA  PHE A 490     118.257 176.045 150.073  1.00  2.670          C  
ATOM   7413  C   PHE A 490     118.549 177.463 150.507  1.00  2.440          C  
ATOM   7414  O   PHE A 490     117.609 178.236 150.711  1.00  2.620          O  
ATOM   7415  CB  PHE A 490     118.659 175.852 148.586  1.00  3.720          C  
ATOM   7416  CG  PHE A 490     117.978 176.687 147.530  1.00  3.720          C  
ATOM   7417  CD1 PHE A 490     118.404 177.981 147.225  1.00  3.720          C  
ATOM   7418  CD2 PHE A 490     116.959 176.151 146.768  1.00  3.720          C  
ATOM   7419  CE1 PHE A 490     117.810 178.718 146.228  1.00  3.720          C  
ATOM   7420  CE2 PHE A 490     116.368 176.890 145.762  1.00  3.720          C  
ATOM   7421  CZ  PHE A 490     116.784 178.171 145.498  1.00  3.720          C  
ATOM   7422  H   PHE A 490     116.122 176.406 150.352  1.00  3.160          H  
ATOM   7423  HA  PHE A 490     118.900 175.395 150.668  1.00  3.200          H  
ATOM   7424 1HB  PHE A 490     119.727 176.001 148.482  1.00  4.470          H  
ATOM   7425 2HB  PHE A 490     118.467 174.811 148.315  1.00  4.470          H  
ATOM   7426  HD1 PHE A 490     119.199 178.421 147.782  1.00  4.470          H  
ATOM   7427  HD2 PHE A 490     116.637 175.130 146.958  1.00  4.470          H  
ATOM   7428  HE1 PHE A 490     118.163 179.737 146.022  1.00  4.470          H  
ATOM   7429  HE2 PHE A 490     115.588 176.450 145.167  1.00  4.470          H  
ATOM   7430  HZ  PHE A 490     116.307 178.742 144.706  1.00  4.470          H  
ATOM   7431  N   CYS A 491     119.857 177.800 150.658  1.00  2.160          N  
ATOM   7432  CA  CYS A 491     120.291 179.125 151.086  1.00  2.180          C  
ATOM   7433  C   CYS A 491     121.152 179.922 150.091  1.00  2.040          C  
ATOM   7434  O   CYS A 491     121.650 181.000 150.433  1.00  2.170          O  
ATOM   7435  CB  CYS A 491     121.083 178.975 152.375  1.00  3.040          C  
ATOM   7436  SG  CYS A 491     120.127 178.269 153.724  1.00  3.040          S  
ATOM   7437  H   CYS A 491     120.610 177.124 150.500  1.00  2.590          H  
ATOM   7438  HA  CYS A 491     119.400 179.718 151.301  1.00  2.620          H  
ATOM   7439 1HB  CYS A 491     121.946 178.336 152.200  1.00  3.650          H  
ATOM   7440 2HB  CYS A 491     121.455 179.932 152.672  1.00  3.650          H  
ATOM   7441  HG  CYS A 491     119.350 179.345 153.909  1.00  3.650          H  
ATOM   7442  N   ILE A 492     121.356 179.446 148.856  1.00  1.970          N  
ATOM   7443  CA  ILE A 492     122.209 180.243 147.977  1.00  2.050          C  
ATOM   7444  C   ILE A 492     121.382 181.335 147.302  1.00  2.110          C  
ATOM   7445  O   ILE A 492     121.074 181.307 146.097  1.00  2.170          O  
ATOM   7446  CB  ILE A 492     122.951 179.375 146.921  1.00  2.840          C  
ATOM   7447  CG1 ILE A 492     123.726 178.198 147.587  1.00  2.840          C  
ATOM   7448  CG2 ILE A 492     123.945 180.241 146.114  1.00  2.840          C  
ATOM   7449  CD1 ILE A 492     124.768 178.591 148.606  1.00  2.840          C  
ATOM   7450  H   ILE A 492     120.958 178.575 148.547  1.00  2.360          H  
ATOM   7451  HA  ILE A 492     122.963 180.743 148.581  1.00  2.460          H  
ATOM   7452  HB  ILE A 492     122.222 178.934 146.243  1.00  3.410          H  
ATOM   7453 1HG1 ILE A 492     123.014 177.537 148.075  1.00  3.410          H  
ATOM   7454 2HG1 ILE A 492     124.234 177.636 146.804  1.00  3.410          H  
ATOM   7455 1HG2 ILE A 492     124.454 179.637 145.384  1.00  3.410          H  
ATOM   7456 2HG2 ILE A 492     123.427 181.004 145.619  1.00  3.410          H  
ATOM   7457 3HG2 ILE A 492     124.681 180.686 146.770  1.00  3.410          H  
ATOM   7458 1HD1 ILE A 492     125.221 177.708 148.962  1.00  3.410          H  
ATOM   7459 2HD1 ILE A 492     125.535 179.216 148.169  1.00  3.410          H  
ATOM   7460 3HD1 ILE A 492     124.309 179.114 149.442  1.00  3.410          H  
ATOM   7461  N   ASP A 493     121.185 182.383 148.098  1.00  2.160          N  
ATOM   7462  CA  ASP A 493     120.439 183.586 147.752  1.00  2.300          C  
ATOM   7463  C   ASP A 493     121.194 184.301 146.657  1.00  2.290          C  
ATOM   7464  O   ASP A 493     120.621 185.018 145.849  1.00  2.400          O  
ATOM   7465  CB  ASP A 493     120.308 184.496 148.968  1.00  3.160          C  
ATOM   7466  CG  ASP A 493     119.403 183.931 150.060  1.00  3.160          C  
ATOM   7467  OD1 ASP A 493     118.689 182.998 149.810  1.00  3.160          O  
ATOM   7468  OD2 ASP A 493     119.435 184.455 151.160  1.00  3.160          O  
ATOM   7469  H   ASP A 493     121.496 182.243 149.065  1.00  2.590          H  
ATOM   7470  HA  ASP A 493     119.450 183.310 147.385  1.00  2.760          H  
ATOM   7471 1HB  ASP A 493     121.272 184.642 149.397  1.00  3.800          H  
ATOM   7472 2HB  ASP A 493     119.932 185.471 148.659  1.00  3.800          H  
ATOM   7473  N   VAL A 494     122.487 184.029 146.624  1.00  2.190          N  
ATOM   7474  CA  VAL A 494     123.445 184.586 145.707  1.00  2.200          C  
ATOM   7475  C   VAL A 494     123.031 184.256 144.273  1.00  2.170          C  
ATOM   7476  O   VAL A 494     123.147 185.098 143.378  1.00  2.260          O  
ATOM   7477  CB  VAL A 494     124.818 183.936 145.999  1.00  3.080          C  
ATOM   7478  CG1 VAL A 494     125.805 184.340 144.989  1.00  3.080          C  
ATOM   7479  CG2 VAL A 494     125.264 184.266 147.409  1.00  3.080          C  
ATOM   7480  H   VAL A 494     122.801 183.408 147.348  1.00  2.630          H  
ATOM   7481  HA  VAL A 494     123.487 185.671 145.840  1.00  2.640          H  
ATOM   7482  HB  VAL A 494     124.729 182.884 145.915  1.00  3.690          H  
ATOM   7483 1HG1 VAL A 494     126.752 183.849 145.209  1.00  3.690          H  
ATOM   7484 2HG1 VAL A 494     125.477 184.050 143.998  1.00  3.690          H  
ATOM   7485 3HG1 VAL A 494     125.935 185.413 145.023  1.00  3.690          H  
ATOM   7486 1HG2 VAL A 494     126.223 183.789 147.613  1.00  3.690          H  
ATOM   7487 2HG2 VAL A 494     125.362 185.328 147.506  1.00  3.690          H  
ATOM   7488 3HG2 VAL A 494     124.538 183.910 148.126  1.00  3.690          H  
ATOM   7489  N   PHE A 495     122.626 183.000 144.051  1.00  2.050          N  
ATOM   7490  CA  PHE A 495     122.200 182.530 142.753  1.00  2.030          C  
ATOM   7491  C   PHE A 495     120.942 183.218 142.321  1.00  2.170          C  
ATOM   7492  O   PHE A 495     120.844 183.705 141.185  1.00  2.230          O  
ATOM   7493  CB  PHE A 495     122.030 181.021 142.740  1.00  2.850          C  
ATOM   7494  CG  PHE A 495     121.366 180.500 141.503  1.00  2.850          C  
ATOM   7495  CD1 PHE A 495     121.981 180.537 140.270  1.00  2.850          C  
ATOM   7496  CD2 PHE A 495     120.117 179.924 141.586  1.00  2.850          C  
ATOM   7497  CE1 PHE A 495     121.344 180.028 139.165  1.00  2.850          C  
ATOM   7498  CE2 PHE A 495     119.504 179.410 140.479  1.00  2.850          C  
ATOM   7499  CZ  PHE A 495     120.125 179.464 139.276  1.00  2.850          C  
ATOM   7500  H   PHE A 495     122.510 182.368 144.839  1.00  2.460          H  
ATOM   7501  HA  PHE A 495     122.977 182.777 142.042  1.00  2.440          H  
ATOM   7502 1HB  PHE A 495     123.011 180.571 142.812  1.00  3.420          H  
ATOM   7503 2HB  PHE A 495     121.453 180.708 143.612  1.00  3.420          H  
ATOM   7504  HD1 PHE A 495     122.966 180.970 140.179  1.00  3.420          H  
ATOM   7505  HD2 PHE A 495     119.623 179.877 142.553  1.00  3.420          H  
ATOM   7506  HE1 PHE A 495     121.816 180.076 138.197  1.00  3.420          H  
ATOM   7507  HE2 PHE A 495     118.514 178.962 140.548  1.00  3.420          H  
ATOM   7508  HZ  PHE A 495     119.628 179.066 138.398  1.00  3.420          H  
ATOM   7509  N   GLN A 496     119.953 183.223 143.205  1.00  2.230          N  
ATOM   7510  CA  GLN A 496     118.694 183.833 142.824  1.00  2.380          C  
ATOM   7511  C   GLN A 496     118.873 185.334 142.547  1.00  2.490          C  
ATOM   7512  O   GLN A 496     118.247 185.878 141.626  1.00  2.570          O  
ATOM   7513  CB  GLN A 496     117.648 183.611 143.912  1.00  3.270          C  
ATOM   7514  CG  GLN A 496     117.227 182.153 144.077  1.00  3.270          C  
ATOM   7515  CD  GLN A 496     116.600 181.594 142.819  1.00  3.270          C  
ATOM   7516  OE1 GLN A 496     115.869 182.294 142.122  1.00  3.270          O  
ATOM   7517  NE2 GLN A 496     116.871 180.335 142.528  1.00  3.270          N  
ATOM   7518  H   GLN A 496     120.108 182.795 144.129  1.00  2.680          H  
ATOM   7519  HA  GLN A 496     118.355 183.367 141.904  1.00  2.860          H  
ATOM   7520 1HB  GLN A 496     118.046 183.953 144.869  1.00  3.930          H  
ATOM   7521 2HB  GLN A 496     116.759 184.206 143.695  1.00  3.930          H  
ATOM   7522 1HG  GLN A 496     118.115 181.564 144.305  1.00  3.930          H  
ATOM   7523 2HG  GLN A 496     116.506 182.076 144.894  1.00  3.930          H  
ATOM   7524 1HE2 GLN A 496     116.477 179.917 141.704  1.00  3.930          H  
ATOM   7525 2HE2 GLN A 496     117.458 179.796 143.136  1.00  3.930          H  
ATOM   7526  N   GLN A 497     119.750 186.003 143.311  1.00  2.510          N  
ATOM   7527  CA  GLN A 497     119.985 187.417 143.070  1.00  2.630          C  
ATOM   7528  C   GLN A 497     120.625 187.621 141.717  1.00  2.600          C  
ATOM   7529  O   GLN A 497     120.237 188.536 140.985  1.00  2.700          O  
ATOM   7530  CB  GLN A 497     120.882 188.021 144.137  1.00  3.630          C  
ATOM   7531  CG  GLN A 497     120.241 188.163 145.483  1.00  3.630          C  
ATOM   7532  CD  GLN A 497     121.211 188.645 146.487  1.00  3.630          C  
ATOM   7533  OE1 GLN A 497     122.425 188.527 146.275  1.00  3.630          O  
ATOM   7534  NE2 GLN A 497     120.688 189.201 147.575  1.00  3.630          N  
ATOM   7535  H   GLN A 497     120.220 185.532 144.088  1.00  3.010          H  
ATOM   7536  HA  GLN A 497     119.028 187.933 143.079  1.00  3.160          H  
ATOM   7537 1HB  GLN A 497     121.767 187.391 144.249  1.00  4.360          H  
ATOM   7538 2HB  GLN A 497     121.222 189.005 143.812  1.00  4.360          H  
ATOM   7539 1HG  GLN A 497     119.448 188.905 145.405  1.00  4.360          H  
ATOM   7540 2HG  GLN A 497     119.820 187.231 145.809  1.00  4.360          H  
ATOM   7541 1HE2 GLN A 497     121.280 189.606 148.313  1.00  4.360          H  
ATOM   7542 2HE2 GLN A 497     119.696 189.267 147.676  1.00  4.360          H  
ATOM   7543  N   ALA A 498     121.584 186.763 141.358  1.00  2.460          N  
ATOM   7544  CA  ALA A 498     122.207 186.902 140.065  1.00  2.440          C  
ATOM   7545  C   ALA A 498     121.177 186.748 138.950  1.00  2.470          C  
ATOM   7546  O   ALA A 498     121.172 187.554 138.034  1.00  2.570          O  
ATOM   7547  CB  ALA A 498     123.304 185.878 139.905  1.00  3.420          C  
ATOM   7548  H   ALA A 498     121.927 186.054 142.017  1.00  2.950          H  
ATOM   7549  HA  ALA A 498     122.638 187.898 140.001  1.00  2.930          H  
ATOM   7550 1HB  ALA A 498     123.785 185.999 138.939  1.00  4.110          H  
ATOM   7551 2HB  ALA A 498     124.044 185.997 140.699  1.00  4.110          H  
ATOM   7552 3HB  ALA A 498     122.850 184.899 139.973  1.00  4.110          H  
ATOM   7553  N   LEU A 499     120.230 185.798 139.067  1.00  2.400          N  
ATOM   7554  CA  LEU A 499     119.220 185.613 138.007  1.00  2.420          C  
ATOM   7555  C   LEU A 499     118.320 186.840 137.837  1.00  2.570          C  
ATOM   7556  O   LEU A 499     117.812 187.124 136.744  1.00  2.620          O  
ATOM   7557  CB  LEU A 499     118.299 184.427 138.302  1.00  3.380          C  
ATOM   7558  CG  LEU A 499     118.887 183.006 138.294  1.00  3.380          C  
ATOM   7559  CD1 LEU A 499     117.741 182.066 138.692  1.00  3.380          C  
ATOM   7560  CD2 LEU A 499     119.488 182.660 136.920  1.00  3.380          C  
ATOM   7561  H   LEU A 499     120.279 185.145 139.860  1.00  2.880          H  
ATOM   7562  HA  LEU A 499     119.736 185.464 137.062  1.00  2.900          H  
ATOM   7563 1HB  LEU A 499     117.863 184.585 139.291  1.00  4.060          H  
ATOM   7564 2HB  LEU A 499     117.489 184.444 137.568  1.00  4.060          H  
ATOM   7565  HG  LEU A 499     119.668 182.916 139.051  1.00  4.060          H  
ATOM   7566 1HD1 LEU A 499     118.066 181.058 138.715  1.00  4.060          H  
ATOM   7567 2HD1 LEU A 499     117.365 182.343 139.676  1.00  4.060          H  
ATOM   7568 3HD1 LEU A 499     116.933 182.146 137.964  1.00  4.060          H  
ATOM   7569 1HD2 LEU A 499     119.875 181.646 136.938  1.00  4.060          H  
ATOM   7570 2HD2 LEU A 499     118.716 182.744 136.161  1.00  4.060          H  
ATOM   7571 3HD2 LEU A 499     120.300 183.340 136.682  1.00  4.060          H  
ATOM   7572  N   SER A 500     118.049 187.521 138.948  1.00  2.660          N  
ATOM   7573  CA  SER A 500     117.244 188.733 138.936  1.00  2.830          C  
ATOM   7574  C   SER A 500     117.987 189.872 138.230  1.00  2.910          C  
ATOM   7575  O   SER A 500     117.431 190.550 137.358  1.00  3.060          O  
ATOM   7576  CB  SER A 500     116.903 189.146 140.352  1.00  3.890          C  
ATOM   7577  OG  SER A 500     116.125 190.312 140.372  1.00  3.890          O  
ATOM   7578  H   SER A 500     118.413 187.173 139.841  1.00  3.190          H  
ATOM   7579  HA  SER A 500     116.322 188.531 138.394  1.00  3.400          H  
ATOM   7580 1HB  SER A 500     116.371 188.335 140.846  1.00  4.670          H  
ATOM   7581 2HB  SER A 500     117.821 189.313 140.909  1.00  4.670          H  
ATOM   7582  HG  SER A 500     115.985 190.514 141.298  1.00  4.670          H  
ATOM   7583  N   ASN A 501     119.259 190.076 138.614  1.00  2.830          N  
ATOM   7584  CA  ASN A 501     120.090 191.138 138.048  1.00  2.910          C  
ATOM   7585  C   ASN A 501     120.478 190.862 136.593  1.00  2.850          C  
ATOM   7586  O   ASN A 501     120.601 191.776 135.775  1.00  2.930          O  
ATOM   7587  CB  ASN A 501     121.344 191.309 138.882  1.00  4.040          C  
ATOM   7588  CG  ASN A 501     121.082 191.951 140.216  1.00  4.040          C  
ATOM   7589  OD1 ASN A 501     120.059 192.611 140.430  1.00  4.040          O  
ATOM   7590  ND2 ASN A 501     121.998 191.768 141.129  1.00  4.040          N  
ATOM   7591  H   ASN A 501     119.640 189.480 139.357  1.00  3.400          H  
ATOM   7592  HA  ASN A 501     119.516 192.066 138.064  1.00  3.490          H  
ATOM   7593 1HB  ASN A 501     121.790 190.324 139.050  1.00  4.850          H  
ATOM   7594 2HB  ASN A 501     122.069 191.906 138.332  1.00  4.850          H  
ATOM   7595 1HD2 ASN A 501     121.882 192.171 142.036  1.00  4.850          H  
ATOM   7596 2HD2 ASN A 501     122.812 191.226 140.924  1.00  4.850          H  
ATOM   7597  N   LEU A 502     120.683 189.594 136.288  1.00  2.720          N  
ATOM   7598  CA  LEU A 502     121.052 189.106 134.984  1.00  2.640          C  
ATOM   7599  C   LEU A 502     119.805 188.409 134.485  1.00  2.560          C  
ATOM   7600  O   LEU A 502     119.574 187.284 134.905  1.00  2.450          O  
ATOM   7601  CB  LEU A 502     122.140 188.051 135.118  1.00  3.730          C  
ATOM   7602  CG  LEU A 502     123.363 188.396 135.903  1.00  3.730          C  
ATOM   7603  CD1 LEU A 502     124.155 187.133 136.004  1.00  3.730          C  
ATOM   7604  CD2 LEU A 502     124.141 189.528 135.245  1.00  3.730          C  
ATOM   7605  H   LEU A 502     120.590 188.901 137.024  1.00  3.260          H  
ATOM   7606  HA  LEU A 502     121.355 189.931 134.352  1.00  3.170          H  
ATOM   7607 1HB  LEU A 502     121.711 187.163 135.574  1.00  4.470          H  
ATOM   7608 2HB  LEU A 502     122.477 187.796 134.125  1.00  4.470          H  
ATOM   7609  HG  LEU A 502     123.091 188.704 136.912  1.00  4.470          H  
ATOM   7610 1HD1 LEU A 502     125.030 187.327 136.573  1.00  4.470          H  
ATOM   7611 2HD1 LEU A 502     123.557 186.371 136.498  1.00  4.470          H  
ATOM   7612 3HD1 LEU A 502     124.425 186.784 135.029  1.00  4.470          H  
ATOM   7613 1HD2 LEU A 502     125.036 189.738 135.833  1.00  4.470          H  
ATOM   7614 2HD2 LEU A 502     124.429 189.261 134.246  1.00  4.470          H  
ATOM   7615 3HD2 LEU A 502     123.519 190.420 135.209  1.00  4.470          H  
ATOM   7616  N   PRO A 503     119.135 188.871 133.434  1.00  2.610          N  
ATOM   7617  CA  PRO A 503     117.822 188.399 133.016  1.00  2.570          C  
ATOM   7618  C   PRO A 503     117.793 186.967 132.476  1.00  2.400          C  
ATOM   7619  O   PRO A 503     117.608 186.747 131.279  1.00  2.400          O  
ATOM   7620  CB  PRO A 503     117.467 189.419 131.926  1.00  3.850          C  
ATOM   7621  CG  PRO A 503     118.806 189.804 131.328  1.00  3.850          C  
ATOM   7622  CD  PRO A 503     119.758 189.841 132.521  1.00  3.850          C  
ATOM   7623  HA  PRO A 503     117.135 188.490 133.872  1.00  3.080          H  
ATOM   7624 1HB  PRO A 503     116.780 188.970 131.192  1.00  4.630          H  
ATOM   7625 2HB  PRO A 503     116.939 190.274 132.376  1.00  4.630          H  
ATOM   7626 1HG  PRO A 503     119.103 189.056 130.573  1.00  4.630          H  
ATOM   7627 2HG  PRO A 503     118.731 190.771 130.805  1.00  4.630          H  
ATOM   7628 1HD  PRO A 503     120.758 189.495 132.204  1.00  4.630          H  
ATOM   7629 2HD  PRO A 503     119.776 190.851 132.976  1.00  4.630          H  
ATOM   7630  N   TYR A 504     117.974 186.004 133.378  1.00  2.260          N  
ATOM   7631  CA  TYR A 504     117.995 184.589 133.024  1.00  2.100          C  
ATOM   7632  C   TYR A 504     116.813 183.791 133.573  1.00  2.040          C  
ATOM   7633  O   TYR A 504     116.646 183.574 134.778  1.00  2.090          O  
ATOM   7634  CB  TYR A 504     119.333 183.951 133.405  1.00  3.000          C  
ATOM   7635  CG  TYR A 504     120.484 184.337 132.492  1.00  3.000          C  
ATOM   7636  CD1 TYR A 504     121.210 185.496 132.680  1.00  3.000          C  
ATOM   7637  CD2 TYR A 504     120.818 183.485 131.456  1.00  3.000          C  
ATOM   7638  CE1 TYR A 504     122.267 185.809 131.839  1.00  3.000          C  
ATOM   7639  CE2 TYR A 504     121.865 183.792 130.618  1.00  3.000          C  
ATOM   7640  CZ  TYR A 504     122.588 184.942 130.806  1.00  3.000          C  
ATOM   7641  OH  TYR A 504     123.623 185.214 129.948  1.00  3.000          O  
ATOM   7642  H   TYR A 504     118.135 186.297 134.358  1.00  2.710          H  
ATOM   7643  HA  TYR A 504     117.927 184.524 131.938  1.00  2.520          H  
ATOM   7644 1HB  TYR A 504     119.596 184.265 134.413  1.00  3.600          H  
ATOM   7645 2HB  TYR A 504     119.247 182.879 133.407  1.00  3.600          H  
ATOM   7646  HD1 TYR A 504     120.960 186.142 133.473  1.00  3.600          H  
ATOM   7647  HD2 TYR A 504     120.254 182.567 131.304  1.00  3.600          H  
ATOM   7648  HE1 TYR A 504     122.841 186.727 131.987  1.00  3.600          H  
ATOM   7649  HE2 TYR A 504     122.126 183.119 129.802  1.00  3.600          H  
ATOM   7650  HH  TYR A 504     124.137 186.013 130.231  1.00  3.600          H  
ATOM   7651  N   ALA A 505     115.976 183.326 132.647  1.00  2.050          N  
ATOM   7652  CA  ALA A 505     114.763 182.577 132.974  1.00  2.030          C  
ATOM   7653  C   ALA A 505     115.116 181.133 133.307  1.00  1.950          C  
ATOM   7654  O   ALA A 505     115.045 180.247 132.443  1.00  1.990          O  
ATOM   7655  CB  ALA A 505     113.767 182.629 131.827  1.00  2.850          C  
ATOM   7656  H   ALA A 505     116.184 183.531 131.679  1.00  2.460          H  
ATOM   7657  HA  ALA A 505     114.308 183.029 133.854  1.00  2.440          H  
ATOM   7658 1HB  ALA A 505     112.871 182.083 132.111  1.00  3.420          H  
ATOM   7659 2HB  ALA A 505     113.506 183.665 131.614  1.00  3.420          H  
ATOM   7660 3HB  ALA A 505     114.197 182.175 130.936  1.00  3.420          H  
ATOM   7661  N   VAL A 506     115.599 180.955 134.539  1.00  1.960          N  
ATOM   7662  CA  VAL A 506     116.103 179.693 135.071  1.00  1.940          C  
ATOM   7663  C   VAL A 506     115.425 179.256 136.384  1.00  1.900          C  
ATOM   7664  O   VAL A 506     115.347 180.018 137.349  1.00  2.030          O  
ATOM   7665  CB  VAL A 506     117.618 179.833 135.287  1.00  2.720          C  
ATOM   7666  CG1 VAL A 506     118.195 178.601 135.872  1.00  2.720          C  
ATOM   7667  CG2 VAL A 506     118.292 180.132 133.956  1.00  2.720          C  
ATOM   7668  H   VAL A 506     115.649 181.797 135.124  1.00  2.350          H  
ATOM   7669  HA  VAL A 506     115.927 178.918 134.326  1.00  2.330          H  
ATOM   7670  HB  VAL A 506     117.795 180.634 135.975  1.00  3.270          H  
ATOM   7671 1HG1 VAL A 506     119.258 178.755 136.001  1.00  3.270          H  
ATOM   7672 2HG1 VAL A 506     117.748 178.383 136.835  1.00  3.270          H  
ATOM   7673 3HG1 VAL A 506     118.026 177.759 135.194  1.00  3.270          H  
ATOM   7674 1HG2 VAL A 506     119.363 180.245 134.105  1.00  3.270          H  
ATOM   7675 2HG2 VAL A 506     118.108 179.306 133.266  1.00  3.270          H  
ATOM   7676 3HG2 VAL A 506     117.894 181.038 133.539  1.00  3.270          H  
ATOM   7677  N   SER A 507     114.963 178.010 136.403  1.00  1.850          N  
ATOM   7678  CA  SER A 507     114.312 177.345 137.531  1.00  1.860          C  
ATOM   7679  C   SER A 507     115.335 176.553 138.361  1.00  1.720          C  
ATOM   7680  O   SER A 507     116.536 176.640 138.110  1.00  1.730          O  
ATOM   7681  CB  SER A 507     113.191 176.469 137.028  1.00  2.600          C  
ATOM   7682  OG  SER A 507     112.157 177.228 136.460  1.00  2.600          O  
ATOM   7683  H   SER A 507     115.064 177.460 135.553  1.00  2.220          H  
ATOM   7684  HA  SER A 507     113.878 178.110 138.173  1.00  2.230          H  
ATOM   7685 1HB  SER A 507     113.593 175.818 136.275  1.00  3.120          H  
ATOM   7686 2HB  SER A 507     112.799 175.854 137.830  1.00  3.120          H  
ATOM   7687  HG  SER A 507     111.529 176.592 136.102  1.00  3.120          H  
ATOM   7688  N   TYR A 508     114.885 175.831 139.395  1.00  1.800          N  
ATOM   7689  CA  TYR A 508     115.833 175.095 140.240  1.00  1.780          C  
ATOM   7690  C   TYR A 508     115.150 173.783 140.682  1.00  1.730          C  
ATOM   7691  O   TYR A 508     113.951 173.773 140.979  1.00  1.890          O  
ATOM   7692  CB  TYR A 508     116.193 175.985 141.423  1.00  2.500          C  
ATOM   7693  CG  TYR A 508     117.421 175.654 142.242  1.00  2.500          C  
ATOM   7694  CD1 TYR A 508     118.619 176.180 141.829  1.00  2.500          C  
ATOM   7695  CD2 TYR A 508     117.362 174.922 143.388  1.00  2.500          C  
ATOM   7696  CE1 TYR A 508     119.744 176.022 142.560  1.00  2.500          C  
ATOM   7697  CE2 TYR A 508     118.505 174.752 144.141  1.00  2.500          C  
ATOM   7698  CZ  TYR A 508     119.712 175.306 143.749  1.00  2.500          C  
ATOM   7699  OH  TYR A 508     120.842 175.169 144.618  1.00  2.500          O  
ATOM   7700  H   TYR A 508     113.895 175.784 139.588  1.00  2.160          H  
ATOM   7701  HA  TYR A 508     116.727 174.845 139.666  1.00  2.140          H  
ATOM   7702 1HB  TYR A 508     116.319 177.005 141.054  1.00  3.000          H  
ATOM   7703 2HB  TYR A 508     115.348 176.007 142.107  1.00  3.000          H  
ATOM   7704  HD1 TYR A 508     118.657 176.762 140.916  1.00  3.000          H  
ATOM   7705  HD2 TYR A 508     116.414 174.500 143.731  1.00  3.000          H  
ATOM   7706  HE1 TYR A 508     120.618 176.486 142.201  1.00  3.000          H  
ATOM   7707  HE2 TYR A 508     118.444 174.193 145.073  1.00  3.000          H  
ATOM   7708  HH  TYR A 508     121.735 175.192 144.166  1.00  3.000          H  
ATOM   7709  N   TYR A 509     115.888 172.667 140.628  1.00  1.640          N  
ATOM   7710  CA  TYR A 509     115.393 171.315 140.938  1.00  1.660          C  
ATOM   7711  C   TYR A 509     116.278 170.509 141.861  1.00  1.570          C  
ATOM   7712  O   TYR A 509     117.478 170.408 141.644  1.00  1.580          O  
ATOM   7713  CB  TYR A 509     115.240 170.533 139.630  1.00  2.320          C  
ATOM   7714  CG  TYR A 509     114.955 169.082 139.754  1.00  2.320          C  
ATOM   7715  CD1 TYR A 509     113.708 168.636 140.135  1.00  2.320          C  
ATOM   7716  CD2 TYR A 509     115.945 168.180 139.438  1.00  2.320          C  
ATOM   7717  CE1 TYR A 509     113.465 167.282 140.205  1.00  2.320          C  
ATOM   7718  CE2 TYR A 509     115.702 166.845 139.498  1.00  2.320          C  
ATOM   7719  CZ  TYR A 509     114.471 166.384 139.883  1.00  2.320          C  
ATOM   7720  OH  TYR A 509     114.225 165.026 139.948  1.00  2.320          O  
ATOM   7721  H   TYR A 509     116.858 172.756 140.326  1.00  1.970          H  
ATOM   7722  HA  TYR A 509     114.422 171.411 141.422  1.00  1.990          H  
ATOM   7723 1HB  TYR A 509     114.422 170.941 139.083  1.00  2.780          H  
ATOM   7724 2HB  TYR A 509     116.140 170.659 139.026  1.00  2.780          H  
ATOM   7725  HD1 TYR A 509     112.917 169.346 140.377  1.00  2.780          H  
ATOM   7726  HD2 TYR A 509     116.921 168.530 139.130  1.00  2.780          H  
ATOM   7727  HE1 TYR A 509     112.484 166.919 140.507  1.00  2.780          H  
ATOM   7728  HE2 TYR A 509     116.487 166.142 139.237  1.00  2.780          H  
ATOM   7729  HH  TYR A 509     115.016 164.534 139.701  1.00  2.780          H  
ATOM   7730  N   PHE A 510     115.674 169.887 142.864  1.00  1.670          N  
ATOM   7731  CA  PHE A 510     116.428 169.060 143.785  1.00  1.660          C  
ATOM   7732  C   PHE A 510     116.386 167.594 143.473  1.00  1.730          C  
ATOM   7733  O   PHE A 510     115.313 167.007 143.318  1.00  1.810          O  
ATOM   7734  CB  PHE A 510     115.886 169.158 145.197  1.00  2.330          C  
ATOM   7735  CG  PHE A 510     116.646 168.292 146.226  1.00  2.330          C  
ATOM   7736  CD1 PHE A 510     117.749 168.782 146.887  1.00  2.330          C  
ATOM   7737  CD2 PHE A 510     116.261 166.975 146.509  1.00  2.330          C  
ATOM   7738  CE1 PHE A 510     118.428 168.016 147.785  1.00  2.330          C  
ATOM   7739  CE2 PHE A 510     116.944 166.211 147.414  1.00  2.330          C  
ATOM   7740  CZ  PHE A 510     118.029 166.733 148.056  1.00  2.330          C  
ATOM   7741  H   PHE A 510     114.676 169.999 142.989  1.00  2.000          H  
ATOM   7742  HA  PHE A 510     117.466 169.384 143.769  1.00  1.990          H  
ATOM   7743 1HB  PHE A 510     115.939 170.173 145.507  1.00  2.790          H  
ATOM   7744 2HB  PHE A 510     114.847 168.857 145.194  1.00  2.790          H  
ATOM   7745  HD1 PHE A 510     118.084 169.793 146.703  1.00  2.790          H  
ATOM   7746  HD2 PHE A 510     115.405 166.542 145.993  1.00  2.790          H  
ATOM   7747  HE1 PHE A 510     119.280 168.431 148.289  1.00  2.790          H  
ATOM   7748  HE2 PHE A 510     116.623 165.192 147.623  1.00  2.790          H  
ATOM   7749  HZ  PHE A 510     118.577 166.135 148.782  1.00  2.790          H  
ATOM   7750  N   THR A 511     117.556 167.000 143.496  1.00  1.800          N  
ATOM   7751  CA  THR A 511     117.716 165.577 143.400  1.00  1.920          C  
ATOM   7752  C   THR A 511     119.056 165.234 143.947  1.00  1.650          C  
ATOM   7753  O   THR A 511     120.018 165.991 143.792  1.00  1.600          O  
ATOM   7754  CB  THR A 511     117.610 165.043 141.967  1.00  2.640          C  
ATOM   7755  OG1 THR A 511     117.730 163.585 141.976  1.00  2.640          O  
ATOM   7756  CG2 THR A 511     118.654 165.665 141.025  1.00  2.640          C  
ATOM   7757  H   THR A 511     118.382 167.570 143.609  1.00  2.160          H  
ATOM   7758  HA  THR A 511     116.961 165.089 144.012  1.00  2.300          H  
ATOM   7759  HB  THR A 511     116.626 165.286 141.606  1.00  3.170          H  
ATOM   7760  HG1 THR A 511     118.636 163.268 142.304  1.00  3.170          H  
ATOM   7761 1HG2 THR A 511     118.521 165.272 140.020  1.00  3.170          H  
ATOM   7762 2HG2 THR A 511     118.536 166.748 141.005  1.00  3.170          H  
ATOM   7763 3HG2 THR A 511     119.639 165.420 141.361  1.00  3.170          H  
ATOM   7764  N   SER A 512     119.138 164.073 144.541  1.00  2.060          N  
ATOM   7765  CA  SER A 512     120.407 163.550 144.944  1.00  2.170          C  
ATOM   7766  C   SER A 512     120.819 162.613 143.841  1.00  1.930          C  
ATOM   7767  O   SER A 512     120.008 162.296 142.952  1.00  2.200          O  
ATOM   7768  CB  SER A 512     120.310 162.826 146.274  1.00  2.990          C  
ATOM   7769  OG  SER A 512     119.539 161.662 146.159  1.00  2.990          O  
ATOM   7770  H   SER A 512     118.306 163.515 144.680  1.00  2.470          H  
ATOM   7771  HA  SER A 512     121.137 164.356 145.018  1.00  2.600          H  
ATOM   7772 1HB  SER A 512     121.312 162.567 146.618  1.00  3.590          H  
ATOM   7773 2HB  SER A 512     119.869 163.488 147.018  1.00  3.590          H  
ATOM   7774  HG  SER A 512     119.537 161.255 147.033  1.00  3.590          H  
ATOM   7775  N   PHE A 513     122.077 162.210 143.865  1.00  1.870          N  
ATOM   7776  CA  PHE A 513     122.587 161.202 142.965  1.00  1.850          C  
ATOM   7777  C   PHE A 513     123.894 160.689 143.522  1.00  1.810          C  
ATOM   7778  O   PHE A 513     124.592 161.408 144.237  1.00  1.970          O  
ATOM   7779  CB  PHE A 513     122.735 161.698 141.523  1.00  2.600          C  
ATOM   7780  CG  PHE A 513     123.037 160.554 140.567  1.00  2.600          C  
ATOM   7781  CD1 PHE A 513     122.049 159.630 140.250  1.00  2.600          C  
ATOM   7782  CD2 PHE A 513     124.282 160.391 139.983  1.00  2.600          C  
ATOM   7783  CE1 PHE A 513     122.315 158.579 139.395  1.00  2.600          C  
ATOM   7784  CE2 PHE A 513     124.541 159.356 139.132  1.00  2.600          C  
ATOM   7785  CZ  PHE A 513     123.562 158.442 138.837  1.00  2.600          C  
ATOM   7786  H   PHE A 513     122.689 162.565 144.586  1.00  2.240          H  
ATOM   7787  HA  PHE A 513     121.884 160.370 142.951  1.00  2.220          H  
ATOM   7788 1HB  PHE A 513     121.816 162.189 141.194  1.00  3.120          H  
ATOM   7789 2HB  PHE A 513     123.533 162.423 141.453  1.00  3.120          H  
ATOM   7790  HD1 PHE A 513     121.054 159.736 140.692  1.00  3.120          H  
ATOM   7791  HD2 PHE A 513     125.071 161.084 140.195  1.00  3.120          H  
ATOM   7792  HE1 PHE A 513     121.534 157.856 139.162  1.00  3.120          H  
ATOM   7793  HE2 PHE A 513     125.538 159.261 138.688  1.00  3.120          H  
ATOM   7794  HZ  PHE A 513     123.774 157.613 138.158  1.00  3.120          H  
ATOM   7795  N   GLY A 514     124.189 159.435 143.242  1.00  2.250          N  
ATOM   7796  CA  GLY A 514     125.452 158.812 143.590  1.00  2.420          C  
ATOM   7797  C   GLY A 514     126.147 158.403 142.304  1.00  2.640          C  
ATOM   7798  O   GLY A 514     126.887 159.177 141.688  1.00  3.150          O  
ATOM   7799  H   GLY A 514     123.519 158.896 142.708  1.00  2.700          H  
ATOM   7800 1HA  GLY A 514     126.077 159.506 144.155  1.00  2.900          H  
ATOM   7801 2HA  GLY A 514     125.275 157.938 144.216  1.00  2.900          H  
ATOM   7802  N   ASP A 515     125.903 157.159 141.907  1.00  2.700          N  
ATOM   7803  CA  ASP A 515     126.439 156.606 140.676  1.00  3.030          C  
ATOM   7804  C   ASP A 515     125.572 155.415 140.264  1.00  2.740          C  
ATOM   7805  O   ASP A 515     124.634 155.064 140.981  1.00  3.110          O  
ATOM   7806  CB  ASP A 515     127.905 156.210 140.889  1.00  4.110          C  
ATOM   7807  CG  ASP A 515     128.730 156.221 139.613  1.00  4.110          C  
ATOM   7808  OD1 ASP A 515     128.163 155.984 138.551  1.00  4.110          O  
ATOM   7809  OD2 ASP A 515     129.906 156.476 139.699  1.00  4.110          O  
ATOM   7810  H   ASP A 515     125.299 156.575 142.467  1.00  3.240          H  
ATOM   7811  HA  ASP A 515     126.394 157.360 139.895  1.00  3.640          H  
ATOM   7812 1HB  ASP A 515     128.368 156.900 141.599  1.00  4.930          H  
ATOM   7813 2HB  ASP A 515     127.948 155.212 141.328  1.00  4.930          H  
ATOM   7814  N   GLY A 516     125.891 154.776 139.142  1.00  2.660          N  
ATOM   7815  CA  GLY A 516     125.131 153.596 138.712  1.00  2.780          C  
ATOM   7816  C   GLY A 516     125.879 152.637 137.774  1.00  2.740          C  
ATOM   7817  O   GLY A 516     125.245 151.849 137.069  1.00  3.330          O  
ATOM   7818  H   GLY A 516     126.671 155.143 138.596  1.00  3.190          H  
ATOM   7819 1HA  GLY A 516     124.824 153.043 139.599  1.00  3.340          H  
ATOM   7820 2HA  GLY A 516     124.215 153.926 138.226  1.00  3.340          H  
ATOM   7821  N   ASN A 517     127.207 152.702 137.757  1.00  2.440          N  
ATOM   7822  CA  ASN A 517     128.018 151.862 136.882  1.00  2.730          C  
ATOM   7823  C   ASN A 517     129.445 151.793 137.420  1.00  2.460          C  
ATOM   7824  O   ASN A 517     129.742 152.348 138.480  1.00  2.750          O  
ATOM   7825  CB  ASN A 517     127.983 152.411 135.458  1.00  3.710          C  
ATOM   7826  CG  ASN A 517     128.118 151.342 134.383  1.00  3.710          C  
ATOM   7827  OD1 ASN A 517     128.844 150.355 134.576  1.00  3.710          O  
ATOM   7828  ND2 ASN A 517     127.439 151.524 133.272  1.00  3.710          N  
ATOM   7829  H   ASN A 517     127.689 153.356 138.363  1.00  2.930          H  
ATOM   7830  HA  ASN A 517     127.615 150.849 136.885  1.00  3.280          H  
ATOM   7831 1HB  ASN A 517     127.055 152.958 135.299  1.00  4.450          H  
ATOM   7832 2HB  ASN A 517     128.804 153.124 135.341  1.00  4.450          H  
ATOM   7833 1HD2 ASN A 517     127.494 150.849 132.537  1.00  4.450          H  
ATOM   7834 2HD2 ASN A 517     126.863 152.335 133.162  1.00  4.450          H  
ATOM   7835  N   SER A 518     130.317 151.071 136.728  1.00  2.430          N  
ATOM   7836  CA  SER A 518     131.715 151.030 137.115  1.00  2.270          C  
ATOM   7837  C   SER A 518     132.354 152.356 136.729  1.00  1.930          C  
ATOM   7838  O   SER A 518     131.813 153.092 135.899  1.00  2.380          O  
ATOM   7839  CB  SER A 518     132.423 149.870 136.443  1.00  3.240          C  
ATOM   7840  OG  SER A 518     132.503 150.058 135.055  1.00  3.240          O  
ATOM   7841  H   SER A 518     130.012 150.585 135.891  1.00  2.920          H  
ATOM   7842  HA  SER A 518     131.785 150.913 138.197  1.00  2.720          H  
ATOM   7843 1HB  SER A 518     133.426 149.773 136.856  1.00  3.890          H  
ATOM   7844 2HB  SER A 518     131.888 148.949 136.656  1.00  3.890          H  
ATOM   7845  HG  SER A 518     132.996 149.307 134.713  1.00  3.890          H  
ATOM   7846  N   THR A 519     133.507 152.663 137.316  1.00  1.830          N  
ATOM   7847  CA  THR A 519     134.205 153.900 137.011  1.00  1.890          C  
ATOM   7848  C   THR A 519     135.113 153.716 135.784  1.00  1.780          C  
ATOM   7849  O   THR A 519     135.431 152.577 135.438  1.00  2.430          O  
ATOM   7850  CB  THR A 519     134.955 154.357 138.281  1.00  2.620          C  
ATOM   7851  OG1 THR A 519     135.904 153.363 138.658  1.00  2.620          O  
ATOM   7852  CG2 THR A 519     133.964 154.550 139.397  1.00  2.620          C  
ATOM   7853  H   THR A 519     133.920 152.030 137.986  1.00  2.200          H  
ATOM   7854  HA  THR A 519     133.450 154.646 136.783  1.00  2.270          H  
ATOM   7855  HB  THR A 519     135.456 155.283 138.121  1.00  3.150          H  
ATOM   7856  HG1 THR A 519     136.493 153.717 139.334  1.00  3.150          H  
ATOM   7857 1HG2 THR A 519     134.486 154.871 140.298  1.00  3.150          H  
ATOM   7858 2HG2 THR A 519     133.240 155.312 139.106  1.00  3.150          H  
ATOM   7859 3HG2 THR A 519     133.437 153.621 139.600  1.00  3.150          H  
ATOM   7860  N   PRO A 520     135.617 154.805 135.154  1.00  1.620          N  
ATOM   7861  CA  PRO A 520     135.575 156.242 135.462  1.00  1.560          C  
ATOM   7862  C   PRO A 520     134.177 156.800 135.409  1.00  1.730          C  
ATOM   7863  O   PRO A 520     133.358 156.329 134.625  1.00  2.100          O  
ATOM   7864  CB  PRO A 520     136.399 156.853 134.329  1.00  2.340          C  
ATOM   7865  CG  PRO A 520     136.305 155.860 133.211  1.00  2.340          C  
ATOM   7866  CD  PRO A 520     136.256 154.512 133.873  1.00  2.340          C  
ATOM   7867  HA  PRO A 520     136.055 156.458 136.420  1.00  1.870          H  
ATOM   7868 1HB  PRO A 520     135.988 157.837 134.052  1.00  2.810          H  
ATOM   7869 2HB  PRO A 520     137.437 157.021 134.652  1.00  2.810          H  
ATOM   7870 1HG  PRO A 520     135.411 156.055 132.594  1.00  2.810          H  
ATOM   7871 2HG  PRO A 520     137.167 155.978 132.549  1.00  2.810          H  
ATOM   7872 1HD  PRO A 520     135.625 153.824 133.279  1.00  2.810          H  
ATOM   7873 2HD  PRO A 520     137.259 154.114 134.018  1.00  2.810          H  
ATOM   7874  N   SER A 521     133.915 157.812 136.219  1.00  1.650          N  
ATOM   7875  CA  SER A 521     132.604 158.433 136.234  1.00  1.810          C  
ATOM   7876  C   SER A 521     132.642 159.813 136.856  1.00  1.700          C  
ATOM   7877  O   SER A 521     133.592 160.178 137.554  1.00  1.580          O  
ATOM   7878  CB  SER A 521     131.630 157.583 137.014  1.00  2.470          C  
ATOM   7879  OG  SER A 521     131.973 157.562 138.363  1.00  2.470          O  
ATOM   7880  H   SER A 521     134.620 158.168 136.848  1.00  1.980          H  
ATOM   7881  HA  SER A 521     132.254 158.531 135.206  1.00  2.170          H  
ATOM   7882 1HB  SER A 521     130.621 157.984 136.907  1.00  2.960          H  
ATOM   7883 2HB  SER A 521     131.616 156.564 136.622  1.00  2.960          H  
ATOM   7884  HG  SER A 521     131.260 157.043 138.803  1.00  2.960          H  
ATOM   7885  N   TYR A 522     131.594 160.579 136.603  1.00  1.840          N  
ATOM   7886  CA  TYR A 522     131.416 161.875 137.225  1.00  1.820          C  
ATOM   7887  C   TYR A 522     130.448 161.705 138.383  1.00  1.720          C  
ATOM   7888  O   TYR A 522     129.283 161.391 138.183  1.00  1.660          O  
ATOM   7889  CB  TYR A 522     130.886 162.877 136.217  1.00  2.560          C  
ATOM   7890  CG  TYR A 522     131.834 163.212 135.102  1.00  2.560          C  
ATOM   7891  CD1 TYR A 522     131.711 162.573 133.885  1.00  2.560          C  
ATOM   7892  CD2 TYR A 522     132.831 164.158 135.289  1.00  2.560          C  
ATOM   7893  CE1 TYR A 522     132.570 162.884 132.855  1.00  2.560          C  
ATOM   7894  CE2 TYR A 522     133.688 164.473 134.263  1.00  2.560          C  
ATOM   7895  CZ  TYR A 522     133.562 163.845 133.049  1.00  2.560          C  
ATOM   7896  OH  TYR A 522     134.414 164.170 132.020  1.00  2.560          O  
ATOM   7897  H   TYR A 522     130.870 160.227 135.993  1.00  2.210          H  
ATOM   7898  HA  TYR A 522     132.368 162.225 137.626  1.00  2.180          H  
ATOM   7899 1HB  TYR A 522     129.987 162.465 135.769  1.00  3.070          H  
ATOM   7900 2HB  TYR A 522     130.610 163.778 136.710  1.00  3.070          H  
ATOM   7901  HD1 TYR A 522     130.930 161.827 133.732  1.00  3.070          H  
ATOM   7902  HD2 TYR A 522     132.940 164.653 136.240  1.00  3.070          H  
ATOM   7903  HE1 TYR A 522     132.462 162.383 131.891  1.00  3.070          H  
ATOM   7904  HE2 TYR A 522     134.468 165.223 134.413  1.00  3.070          H  
ATOM   7905  HH  TYR A 522     134.205 163.625 131.251  1.00  3.070          H  
ATOM   7906  N   ASP A 523     130.950 161.852 139.597  1.00  1.850          N  
ATOM   7907  CA  ASP A 523     130.168 161.642 140.820  1.00  1.910          C  
ATOM   7908  C   ASP A 523     128.952 162.550 141.008  1.00  1.640          C  
ATOM   7909  O   ASP A 523     129.023 163.762 140.779  1.00  1.540          O  
ATOM   7910  CB  ASP A 523     131.065 161.805 142.046  1.00  2.650          C  
ATOM   7911  CG  ASP A 523     130.327 161.533 143.373  1.00  2.650          C  
ATOM   7912  OD1 ASP A 523     130.228 160.393 143.773  1.00  2.650          O  
ATOM   7913  OD2 ASP A 523     129.869 162.499 143.975  1.00  2.650          O  
ATOM   7914  H   ASP A 523     131.928 162.101 139.680  1.00  2.220          H  
ATOM   7915  HA  ASP A 523     129.802 160.610 140.803  1.00  2.290          H  
ATOM   7916 1HB  ASP A 523     131.909 161.119 141.973  1.00  3.180          H  
ATOM   7917 2HB  ASP A 523     131.463 162.816 142.064  1.00  3.180          H  
ATOM   7918  N   ALA A 524     127.854 161.972 141.489  1.00  1.670          N  
ATOM   7919  CA  ALA A 524     126.671 162.724 141.856  1.00  1.580          C  
ATOM   7920  C   ALA A 524     126.174 163.683 140.787  1.00  1.530          C  
ATOM   7921  O   ALA A 524     125.834 163.284 139.676  1.00  1.640          O  
ATOM   7922  CB  ALA A 524     126.938 163.479 143.140  1.00  2.250          C  
ATOM   7923  H   ALA A 524     127.809 160.955 141.631  1.00  2.000          H  
ATOM   7924  HA  ALA A 524     125.884 162.011 142.049  1.00  1.900          H  
ATOM   7925 1HB  ALA A 524     126.029 163.984 143.463  1.00  2.700          H  
ATOM   7926 2HB  ALA A 524     127.239 162.762 143.910  1.00  2.700          H  
ATOM   7927 3HB  ALA A 524     127.741 164.201 142.997  1.00  2.700          H  
ATOM   7928  N   LEU A 525     126.113 164.968 141.117  1.00  1.420          N  
ATOM   7929  CA  LEU A 525     125.557 165.956 140.209  1.00  1.430          C  
ATOM   7930  C   LEU A 525     126.613 166.604 139.314  1.00  1.450          C  
ATOM   7931  O   LEU A 525     126.333 167.582 138.623  1.00  1.510          O  
ATOM   7932  CB  LEU A 525     124.811 167.003 141.026  1.00  2.000          C  
ATOM   7933  CG  LEU A 525     123.645 166.439 141.955  1.00  2.000          C  
ATOM   7934  CD1 LEU A 525     123.056 167.579 142.739  1.00  2.000          C  
ATOM   7935  CD2 LEU A 525     122.577 165.751 141.153  1.00  2.000          C  
ATOM   7936  H   LEU A 525     126.445 165.265 142.022  1.00  1.700          H  
ATOM   7937  HA  LEU A 525     124.849 165.453 139.551  1.00  1.720          H  
ATOM   7938 1HB  LEU A 525     125.521 167.524 141.634  1.00  2.400          H  
ATOM   7939 2HB  LEU A 525     124.363 167.718 140.335  1.00  2.400          H  
ATOM   7940  HG  LEU A 525     124.062 165.723 142.663  1.00  2.400          H  
ATOM   7941 1HD1 LEU A 525     122.271 167.212 143.402  1.00  2.400          H  
ATOM   7942 2HD1 LEU A 525     123.842 167.997 143.306  1.00  2.400          H  
ATOM   7943 3HD1 LEU A 525     122.641 168.314 142.063  1.00  2.400          H  
ATOM   7944 1HD2 LEU A 525     121.815 165.389 141.838  1.00  2.400          H  
ATOM   7945 2HD2 LEU A 525     122.140 166.460 140.455  1.00  2.400          H  
ATOM   7946 3HD2 LEU A 525     122.974 164.909 140.600  1.00  2.400          H  
ATOM   7947  N   VAL A 526     127.842 166.078 139.350  1.00  1.460          N  
ATOM   7948  CA  VAL A 526     128.916 166.535 138.468  1.00  1.560          C  
ATOM   7949  C   VAL A 526     128.503 166.100 137.056  1.00  1.670          C  
ATOM   7950  O   VAL A 526     128.682 166.835 136.078  1.00  1.790          O  
ATOM   7951  CB  VAL A 526     130.279 165.923 138.851  1.00  2.140          C  
ATOM   7952  CG1 VAL A 526     131.350 166.332 137.816  1.00  2.140          C  
ATOM   7953  CG2 VAL A 526     130.667 166.372 140.254  1.00  2.140          C  
ATOM   7954  H   VAL A 526     128.028 165.289 139.981  1.00  1.750          H  
ATOM   7955  HA  VAL A 526     128.987 167.623 138.500  1.00  1.870          H  
ATOM   7956  HB  VAL A 526     130.191 164.832 138.835  1.00  2.570          H  
ATOM   7957 1HG1 VAL A 526     132.302 165.886 138.085  1.00  2.570          H  
ATOM   7958 2HG1 VAL A 526     131.071 166.006 136.823  1.00  2.570          H  
ATOM   7959 3HG1 VAL A 526     131.447 167.417 137.813  1.00  2.570          H  
ATOM   7960 1HG2 VAL A 526     131.615 165.923 140.537  1.00  2.570          H  
ATOM   7961 2HG2 VAL A 526     130.756 167.451 140.268  1.00  2.570          H  
ATOM   7962 3HG2 VAL A 526     129.902 166.064 140.962  1.00  2.570          H  
ATOM   7963  N   ASP A 527     127.965 164.871 136.995  1.00  1.680          N  
ATOM   7964  CA  ASP A 527     127.470 164.154 135.822  1.00  1.830          C  
ATOM   7965  C   ASP A 527     126.487 164.983 135.049  1.00  1.780          C  
ATOM   7966  O   ASP A 527     126.524 165.043 133.828  1.00  1.850          O  
ATOM   7967  CB  ASP A 527     126.756 162.882 136.321  1.00  2.500          C  
ATOM   7968  CG  ASP A 527     126.130 161.933 135.257  1.00  2.500          C  
ATOM   7969  OD1 ASP A 527     126.842 161.278 134.545  1.00  2.500          O  
ATOM   7970  OD2 ASP A 527     124.907 161.877 135.189  1.00  2.500          O  
ATOM   7971  H   ASP A 527     127.886 164.377 137.876  1.00  2.020          H  
ATOM   7972  HA  ASP A 527     128.302 163.903 135.167  1.00  2.200          H  
ATOM   7973 1HB  ASP A 527     127.469 162.295 136.893  1.00  3.000          H  
ATOM   7974 2HB  ASP A 527     125.980 163.169 137.026  1.00  3.000          H  
ATOM   7975  N   GLU A 528     125.638 165.696 135.751  1.00  1.670          N  
ATOM   7976  CA  GLU A 528     124.617 166.476 135.107  1.00  1.640          C  
ATOM   7977  C   GLU A 528     125.164 167.616 134.259  1.00  1.640          C  
ATOM   7978  O   GLU A 528     124.438 168.195 133.439  1.00  1.700          O  
ATOM   7979  CB  GLU A 528     123.602 166.907 136.143  1.00  2.310          C  
ATOM   7980  CG  GLU A 528     122.795 165.684 136.644  1.00  2.310          C  
ATOM   7981  CD  GLU A 528     121.800 165.997 137.635  1.00  2.310          C  
ATOM   7982  OE1 GLU A 528     121.799 167.094 138.066  1.00  2.310          O  
ATOM   7983  OE2 GLU A 528     121.011 165.149 137.967  1.00  2.310          O  
ATOM   7984  H   GLU A 528     125.662 165.659 136.762  1.00  2.000          H  
ATOM   7985  HA  GLU A 528     124.104 165.800 134.432  1.00  1.970          H  
ATOM   7986 1HB  GLU A 528     124.117 167.369 136.994  1.00  2.770          H  
ATOM   7987 2HB  GLU A 528     122.945 167.648 135.721  1.00  2.770          H  
ATOM   7988 1HG  GLU A 528     122.300 165.238 135.788  1.00  2.770          H  
ATOM   7989 2HG  GLU A 528     123.481 164.943 137.054  1.00  2.770          H  
ATOM   7990  N   ILE A 529     126.414 168.009 134.478  1.00  1.610          N  
ATOM   7991  CA  ILE A 529     126.988 169.046 133.650  1.00  1.690          C  
ATOM   7992  C   ILE A 529     127.877 168.379 132.641  1.00  1.850          C  
ATOM   7993  O   ILE A 529     127.743 168.600 131.438  1.00  1.960          O  
ATOM   7994  CB  ILE A 529     127.754 170.092 134.461  1.00  2.330          C  
ATOM   7995  CG1 ILE A 529     126.808 170.694 135.496  1.00  2.330          C  
ATOM   7996  CG2 ILE A 529     128.351 171.166 133.544  1.00  2.330          C  
ATOM   7997  CD1 ILE A 529     125.540 171.348 134.956  1.00  2.330          C  
ATOM   7998  H   ILE A 529     126.999 167.532 135.166  1.00  1.930          H  
ATOM   7999  HA  ILE A 529     126.205 169.537 133.087  1.00  2.030          H  
ATOM   8000  HB  ILE A 529     128.560 169.607 135.016  1.00  2.800          H  
ATOM   8001 1HG1 ILE A 529     126.509 169.897 136.178  1.00  2.800          H  
ATOM   8002 2HG1 ILE A 529     127.355 171.449 136.063  1.00  2.800          H  
ATOM   8003 1HG2 ILE A 529     128.870 171.887 134.141  1.00  2.800          H  
ATOM   8004 2HG2 ILE A 529     129.046 170.717 132.838  1.00  2.800          H  
ATOM   8005 3HG2 ILE A 529     127.566 171.656 132.995  1.00  2.800          H  
ATOM   8006 1HD1 ILE A 529     124.966 171.704 135.774  1.00  2.800          H  
ATOM   8007 2HD1 ILE A 529     125.778 172.165 134.304  1.00  2.800          H  
ATOM   8008 3HD1 ILE A 529     124.929 170.638 134.423  1.00  2.800          H  
ATOM   8009  N   ALA A 530     128.750 167.503 133.115  1.00  1.890          N  
ATOM   8010  CA  ALA A 530     129.697 166.852 132.229  1.00  2.080          C  
ATOM   8011  C   ALA A 530     128.990 166.084 131.099  1.00  2.190          C  
ATOM   8012  O   ALA A 530     129.476 166.063 129.968  1.00  2.350          O  
ATOM   8013  CB  ALA A 530     130.564 165.918 133.030  1.00  2.840          C  
ATOM   8014  H   ALA A 530     128.783 167.325 134.121  1.00  2.270          H  
ATOM   8015  HA  ALA A 530     130.323 167.623 131.780  1.00  2.500          H  
ATOM   8016 1HB  ALA A 530     131.285 165.462 132.368  1.00  3.400          H  
ATOM   8017 2HB  ALA A 530     131.076 166.477 133.810  1.00  3.400          H  
ATOM   8018 3HB  ALA A 530     129.935 165.150 133.483  1.00  3.400          H  
ATOM   8019  N   GLU A 531     127.830 165.485 131.402  1.00  2.140          N  
ATOM   8020  CA  GLU A 531     127.045 164.713 130.452  1.00  2.260          C  
ATOM   8021  C   GLU A 531     125.816 165.466 129.903  1.00  2.260          C  
ATOM   8022  O   GLU A 531     124.924 164.837 129.331  1.00  2.380          O  
ATOM   8023  CB  GLU A 531     126.617 163.385 131.077  1.00  3.120          C  
ATOM   8024  CG  GLU A 531     127.787 162.479 131.509  1.00  3.120          C  
ATOM   8025  CD  GLU A 531     128.661 162.031 130.370  1.00  3.120          C  
ATOM   8026  OE1 GLU A 531     128.132 161.749 129.322  1.00  3.120          O  
ATOM   8027  OE2 GLU A 531     129.858 161.968 130.541  1.00  3.120          O  
ATOM   8028  H   GLU A 531     127.476 165.520 132.356  1.00  2.570          H  
ATOM   8029  HA  GLU A 531     127.686 164.482 129.601  1.00  2.710          H  
ATOM   8030 1HB  GLU A 531     125.994 163.566 131.944  1.00  3.740          H  
ATOM   8031 2HB  GLU A 531     126.016 162.831 130.366  1.00  3.740          H  
ATOM   8032 1HG  GLU A 531     128.394 163.006 132.247  1.00  3.740          H  
ATOM   8033 2HG  GLU A 531     127.367 161.600 131.999  1.00  3.740          H  
ATOM   8034  N   LYS A 532     125.754 166.796 130.099  1.00  2.140          N  
ATOM   8035  CA  LYS A 532     124.685 167.659 129.564  1.00  2.140          C  
ATOM   8036  C   LYS A 532     123.218 167.347 129.953  1.00  2.080          C  
ATOM   8037  O   LYS A 532     122.400 167.078 129.077  1.00  2.170          O  
ATOM   8038  CB  LYS A 532     124.785 167.622 128.038  1.00  3.000          C  
ATOM   8039  CG  LYS A 532     126.144 168.075 127.490  1.00  3.000          C  
ATOM   8040  CD  LYS A 532     126.229 167.913 125.973  1.00  3.000          C  
ATOM   8041  CE  LYS A 532     126.356 166.413 125.588  1.00  3.000          C  
ATOM   8042  NZ  LYS A 532     126.614 166.224 124.155  1.00  3.000          N  
ATOM   8043  H   LYS A 532     126.523 167.255 130.594  1.00  2.570          H  
ATOM   8044  HA  LYS A 532     124.900 168.672 129.910  1.00  2.570          H  
ATOM   8045 1HB  LYS A 532     124.534 166.638 127.678  1.00  3.600          H  
ATOM   8046 2HB  LYS A 532     124.050 168.303 127.622  1.00  3.600          H  
ATOM   8047 1HG  LYS A 532     126.304 169.120 127.750  1.00  3.600          H  
ATOM   8048 2HG  LYS A 532     126.939 167.486 127.951  1.00  3.600          H  
ATOM   8049 1HD  LYS A 532     125.345 168.333 125.503  1.00  3.600          H  
ATOM   8050 2HD  LYS A 532     127.100 168.449 125.597  1.00  3.600          H  
ATOM   8051 1HE  LYS A 532     127.171 165.970 126.158  1.00  3.600          H  
ATOM   8052 2HE  LYS A 532     125.432 165.890 125.822  1.00  3.600          H  
ATOM   8053 1HZ  LYS A 532     126.685 165.242 123.952  1.00  3.600          H  
ATOM   8054 2HZ  LYS A 532     125.823 166.624 123.616  1.00  3.600          H  
ATOM   8055 3HZ  LYS A 532     127.467 166.682 123.891  1.00  3.600          H  
ATOM   8056  N   LYS A 533     122.871 167.364 131.245  1.00  1.950          N  
ATOM   8057  CA  LYS A 533     121.491 167.073 131.663  1.00  1.920          C  
ATOM   8058  C   LYS A 533     120.791 168.334 132.201  1.00  1.790          C  
ATOM   8059  O   LYS A 533     119.613 168.573 131.922  1.00  1.790          O  
ATOM   8060  CB  LYS A 533     121.514 165.955 132.695  1.00  2.700          C  
ATOM   8061  CG  LYS A 533     122.041 164.635 132.095  1.00  2.700          C  
ATOM   8062  CD  LYS A 533     122.156 163.497 133.100  1.00  2.700          C  
ATOM   8063  CE  LYS A 533     122.662 162.222 132.399  1.00  2.700          C  
ATOM   8064  NZ  LYS A 533     122.914 161.096 133.354  1.00  2.700          N  
ATOM   8065  H   LYS A 533     123.566 167.604 131.948  1.00  2.340          H  
ATOM   8066  HA  LYS A 533     120.931 166.734 130.795  1.00  2.300          H  
ATOM   8067 1HB  LYS A 533     122.127 166.251 133.521  1.00  3.240          H  
ATOM   8068 2HB  LYS A 533     120.507 165.788 133.078  1.00  3.240          H  
ATOM   8069 1HG  LYS A 533     121.393 164.322 131.282  1.00  3.240          H  
ATOM   8070 2HG  LYS A 533     123.036 164.815 131.680  1.00  3.240          H  
ATOM   8071 1HD  LYS A 533     122.873 163.754 133.884  1.00  3.240          H  
ATOM   8072 2HD  LYS A 533     121.191 163.295 133.561  1.00  3.240          H  
ATOM   8073 1HE  LYS A 533     121.913 161.908 131.677  1.00  3.240          H  
ATOM   8074 2HE  LYS A 533     123.591 162.448 131.870  1.00  3.240          H  
ATOM   8075 1HZ  LYS A 533     123.239 160.291 132.848  1.00  3.240          H  
ATOM   8076 2HZ  LYS A 533     123.648 161.379 134.032  1.00  3.240          H  
ATOM   8077 3HZ  LYS A 533     122.075 160.862 133.852  1.00  3.240          H  
ATOM   8078  N   PHE A 534     121.536 169.134 132.965  1.00  1.690          N  
ATOM   8079  CA  PHE A 534     121.073 170.406 133.554  1.00  1.580          C  
ATOM   8080  C   PHE A 534     121.986 171.508 133.060  1.00  1.590          C  
ATOM   8081  O   PHE A 534     123.105 171.220 132.640  1.00  1.630          O  
ATOM   8082  CB  PHE A 534     120.948 170.357 135.075  1.00  2.260          C  
ATOM   8083  CG  PHE A 534     119.770 169.524 135.519  1.00  2.260          C  
ATOM   8084  CD1 PHE A 534     119.858 168.174 135.739  1.00  2.260          C  
ATOM   8085  CD2 PHE A 534     118.537 170.143 135.706  1.00  2.260          C  
ATOM   8086  CE1 PHE A 534     118.757 167.451 136.138  1.00  2.260          C  
ATOM   8087  CE2 PHE A 534     117.430 169.431 136.103  1.00  2.260          C  
ATOM   8088  CZ  PHE A 534     117.543 168.078 136.318  1.00  2.260          C  
ATOM   8089  H   PHE A 534     122.501 168.846 133.130  1.00  2.030          H  
ATOM   8090  HA  PHE A 534     120.075 170.619 133.175  1.00  1.900          H  
ATOM   8091 1HB  PHE A 534     121.857 169.942 135.512  1.00  2.710          H  
ATOM   8092 2HB  PHE A 534     120.820 171.367 135.466  1.00  2.710          H  
ATOM   8093  HD1 PHE A 534     120.796 167.673 135.596  1.00  2.710          H  
ATOM   8094  HD2 PHE A 534     118.461 171.203 135.525  1.00  2.710          H  
ATOM   8095  HE1 PHE A 534     118.858 166.376 136.310  1.00  2.710          H  
ATOM   8096  HE2 PHE A 534     116.465 169.930 136.240  1.00  2.710          H  
ATOM   8097  HZ  PHE A 534     116.673 167.501 136.627  1.00  2.710          H  
ATOM   8098  N   ASP A 535     121.532 172.769 133.030  1.00  1.570          N  
ATOM   8099  CA  ASP A 535     122.448 173.759 132.471  1.00  1.630          C  
ATOM   8100  C   ASP A 535     123.427 174.401 133.449  1.00  1.630          C  
ATOM   8101  O   ASP A 535     124.208 175.253 133.023  1.00  1.710          O  
ATOM   8102  CB  ASP A 535     121.687 174.850 131.695  1.00  2.260          C  
ATOM   8103  CG  ASP A 535     120.747 175.746 132.513  1.00  2.260          C  
ATOM   8104  OD1 ASP A 535     120.643 175.579 133.692  1.00  2.260          O  
ATOM   8105  OD2 ASP A 535     120.104 176.579 131.905  1.00  2.260          O  
ATOM   8106  H   ASP A 535     120.613 173.038 133.415  1.00  1.880          H  
ATOM   8107  HA  ASP A 535     123.053 173.246 131.723  1.00  1.960          H  
ATOM   8108 1HB  ASP A 535     122.410 175.493 131.192  1.00  2.710          H  
ATOM   8109 2HB  ASP A 535     121.094 174.374 130.914  1.00  2.710          H  
ATOM   8110  N   ALA A 536     123.385 174.018 134.734  1.00  1.580          N  
ATOM   8111  CA  ALA A 536     124.343 174.513 135.729  1.00  1.610          C  
ATOM   8112  C   ALA A 536     124.116 173.870 137.142  1.00  1.560          C  
ATOM   8113  O   ALA A 536     123.023 173.344 137.406  1.00  1.540          O  
ATOM   8114  CB  ALA A 536     124.318 176.019 135.789  1.00  2.240          C  
ATOM   8115  H   ALA A 536     122.686 173.340 134.988  1.00  1.900          H  
ATOM   8116  HA  ALA A 536     125.322 174.222 135.377  1.00  1.930          H  
ATOM   8117 1HB  ALA A 536     125.098 176.289 136.431  1.00  2.690          H  
ATOM   8118 2HB  ALA A 536     124.516 176.476 134.858  1.00  2.690          H  
ATOM   8119 3HB  ALA A 536     123.377 176.377 136.140  1.00  2.690          H  
ATOM   8120  N   VAL A 537     125.134 173.924 138.038  1.00  1.560          N  
ATOM   8121  CA  VAL A 537     124.958 173.452 139.444  1.00  1.540          C  
ATOM   8122  C   VAL A 537     125.344 174.497 140.514  1.00  1.550          C  
ATOM   8123  O   VAL A 537     126.486 174.975 140.561  1.00  1.620          O  
ATOM   8124  CB  VAL A 537     125.798 172.209 139.771  1.00  2.160          C  
ATOM   8125  CG1 VAL A 537     125.512 171.783 141.176  1.00  2.160          C  
ATOM   8126  CG2 VAL A 537     125.560 171.145 138.784  1.00  2.160          C  
ATOM   8127  H   VAL A 537     126.018 174.323 137.706  1.00  1.870          H  
ATOM   8128  HA  VAL A 537     123.906 173.200 139.580  1.00  1.850          H  
ATOM   8129  HB  VAL A 537     126.830 172.458 139.760  1.00  2.600          H  
ATOM   8130 1HG1 VAL A 537     126.089 170.976 141.356  1.00  2.600          H  
ATOM   8131 2HG1 VAL A 537     125.754 172.548 141.905  1.00  2.600          H  
ATOM   8132 3HG1 VAL A 537     124.478 171.514 141.287  1.00  2.600          H  
ATOM   8133 1HG2 VAL A 537     126.170 170.271 139.009  1.00  2.600          H  
ATOM   8134 2HG2 VAL A 537     124.547 170.865 138.764  1.00  2.600          H  
ATOM   8135 3HG2 VAL A 537     125.828 171.532 137.848  1.00  2.600          H  
ATOM   8136  N   VAL A 538     124.404 174.797 141.423  1.00  1.520          N  
ATOM   8137  CA  VAL A 538     124.577 175.799 142.486  1.00  1.560          C  
ATOM   8138  C   VAL A 538     124.607 175.181 143.865  1.00  1.500          C  
ATOM   8139  O   VAL A 538     123.537 174.941 144.439  1.00  1.540          O  
ATOM   8140  CB  VAL A 538     123.364 176.722 142.530  1.00  2.170          C  
ATOM   8141  CG1 VAL A 538     123.475 177.771 143.575  1.00  2.170          C  
ATOM   8142  CG2 VAL A 538     123.162 177.347 141.293  1.00  2.170          C  
ATOM   8143  H   VAL A 538     123.534 174.261 141.383  1.00  1.820          H  
ATOM   8144  HA  VAL A 538     125.497 176.353 142.306  1.00  1.870          H  
ATOM   8145  HB  VAL A 538     122.549 176.120 142.760  1.00  2.600          H  
ATOM   8146 1HG1 VAL A 538     122.567 178.359 143.573  1.00  2.600          H  
ATOM   8147 2HG1 VAL A 538     123.600 177.346 144.557  1.00  2.600          H  
ATOM   8148 3HG1 VAL A 538     124.326 178.409 143.347  1.00  2.600          H  
ATOM   8149 1HG2 VAL A 538     122.281 177.936 141.333  1.00  2.600          H  
ATOM   8150 2HG2 VAL A 538     124.013 177.974 141.093  1.00  2.600          H  
ATOM   8151 3HG2 VAL A 538     123.053 176.603 140.546  1.00  2.600          H  
ATOM   8152  N   GLY A 539     125.794 175.049 144.452  1.00  1.520          N  
ATOM   8153  CA  GLY A 539     125.929 174.357 145.727  1.00  1.480          C  
ATOM   8154  C   GLY A 539     127.379 174.047 146.013  1.00  1.450          C  
ATOM   8155  O   GLY A 539     128.253 174.890 145.817  1.00  1.670          O  
ATOM   8156  H   GLY A 539     126.625 175.344 143.957  1.00  1.820          H  
ATOM   8157 1HA  GLY A 539     125.503 174.961 146.529  1.00  1.780          H  
ATOM   8158 2HA  GLY A 539     125.381 173.431 145.695  1.00  1.780          H  
ATOM   8159  N   ASP A 540     127.652 172.889 146.608  1.00  1.460          N  
ATOM   8160  CA  ASP A 540     129.044 172.569 146.899  1.00  1.390          C  
ATOM   8161  C   ASP A 540     129.807 172.422 145.568  1.00  1.260          C  
ATOM   8162  O   ASP A 540     129.367 171.708 144.676  1.00  1.180          O  
ATOM   8163  CB  ASP A 540     129.145 171.318 147.767  1.00  1.970          C  
ATOM   8164  CG  ASP A 540     130.532 171.109 148.311  1.00  1.970          C  
ATOM   8165  OD1 ASP A 540     130.888 171.816 149.257  1.00  1.970          O  
ATOM   8166  OD2 ASP A 540     131.240 170.298 147.791  1.00  1.970          O  
ATOM   8167  H   ASP A 540     126.905 172.212 146.826  1.00  1.750          H  
ATOM   8168  HA  ASP A 540     129.486 173.386 147.449  1.00  1.670          H  
ATOM   8169 1HB  ASP A 540     128.436 171.382 148.598  1.00  2.370          H  
ATOM   8170 2HB  ASP A 540     128.866 170.445 147.177  1.00  2.370          H  
ATOM   8171  N   VAL A 541     130.916 173.135 145.399  1.00  1.340          N  
ATOM   8172  CA  VAL A 541     131.661 173.089 144.135  1.00  1.360          C  
ATOM   8173  C   VAL A 541     133.123 172.602 144.211  1.00  1.390          C  
ATOM   8174  O   VAL A 541     133.551 171.877 143.302  1.00  1.480          O  
ATOM   8175  CB  VAL A 541     131.553 174.437 143.390  1.00  1.900          C  
ATOM   8176  CG1 VAL A 541     132.400 174.411 142.187  1.00  1.900          C  
ATOM   8177  CG2 VAL A 541     130.096 174.683 142.942  1.00  1.900          C  
ATOM   8178  H   VAL A 541     131.246 173.692 146.171  1.00  1.610          H  
ATOM   8179  HA  VAL A 541     131.143 172.376 143.497  1.00  1.630          H  
ATOM   8180  HB  VAL A 541     131.866 175.214 144.019  1.00  2.280          H  
ATOM   8181 1HG1 VAL A 541     132.320 175.350 141.648  1.00  2.280          H  
ATOM   8182 2HG1 VAL A 541     133.418 174.242 142.452  1.00  2.280          H  
ATOM   8183 3HG1 VAL A 541     132.063 173.602 141.575  1.00  2.280          H  
ATOM   8184 1HG2 VAL A 541     130.025 175.626 142.414  1.00  2.280          H  
ATOM   8185 2HG2 VAL A 541     129.767 173.882 142.290  1.00  2.280          H  
ATOM   8186 3HG2 VAL A 541     129.461 174.715 143.797  1.00  2.280          H  
ATOM   8187  N   THR A 542     133.910 173.113 145.175  1.00  1.340          N  
ATOM   8188  CA  THR A 542     135.329 172.737 145.331  1.00  1.370          C  
ATOM   8189  C   THR A 542     136.079 172.655 144.005  1.00  1.460          C  
ATOM   8190  O   THR A 542     136.459 171.558 143.579  1.00  1.490          O  
ATOM   8191  CB  THR A 542     135.508 171.393 146.050  1.00  1.910          C  
ATOM   8192  OG1 THR A 542     134.946 170.366 145.254  1.00  1.910          O  
ATOM   8193  CG2 THR A 542     134.828 171.425 147.390  1.00  1.910          C  
ATOM   8194  H   THR A 542     133.496 173.730 145.855  1.00  1.610          H  
ATOM   8195  HA  THR A 542     135.811 173.515 145.931  1.00  1.640          H  
ATOM   8196  HB  THR A 542     136.569 171.193 146.189  1.00  2.290          H  
ATOM   8197  HG1 THR A 542     135.488 170.306 144.435  1.00  2.290          H  
ATOM   8198 1HG2 THR A 542     134.961 170.465 147.887  1.00  2.290          H  
ATOM   8199 2HG2 THR A 542     135.276 172.205 147.981  1.00  2.290          H  
ATOM   8200 3HG2 THR A 542     133.763 171.619 147.265  1.00  2.290          H  
ATOM   8201  N   ILE A 543     136.234 173.783 143.321  1.00  1.530          N  
ATOM   8202  CA  ILE A 543     136.827 173.791 141.989  1.00  1.630          C  
ATOM   8203  C   ILE A 543     138.270 173.272 141.989  1.00  1.690          C  
ATOM   8204  O   ILE A 543     139.178 173.924 142.511  1.00  1.800          O  
ATOM   8205  CB  ILE A 543     136.891 175.242 141.433  1.00  2.240          C  
ATOM   8206  CG1 ILE A 543     135.477 175.835 141.327  1.00  2.240          C  
ATOM   8207  CG2 ILE A 543     137.567 175.211 140.027  1.00  2.240          C  
ATOM   8208  CD1 ILE A 543     135.401 177.332 141.063  1.00  2.240          C  
ATOM   8209  H   ILE A 543     135.904 174.643 143.758  1.00  1.840          H  
ATOM   8210  HA  ILE A 543     136.222 173.162 141.336  1.00  1.960          H  
ATOM   8211  HB  ILE A 543     137.466 175.873 142.108  1.00  2.690          H  
ATOM   8212 1HG1 ILE A 543     134.949 175.301 140.563  1.00  2.690          H  
ATOM   8213 2HG1 ILE A 543     134.987 175.680 142.259  1.00  2.690          H  
ATOM   8214 1HG2 ILE A 543     137.623 176.208 139.614  1.00  2.690          H  
ATOM   8215 2HG2 ILE A 543     138.578 174.812 140.091  1.00  2.690          H  
ATOM   8216 3HG2 ILE A 543     136.983 174.581 139.364  1.00  2.690          H  
ATOM   8217 1HD1 ILE A 543     134.365 177.632 141.033  1.00  2.690          H  
ATOM   8218 2HD1 ILE A 543     135.907 177.868 141.869  1.00  2.690          H  
ATOM   8219 3HD1 ILE A 543     135.870 177.582 140.122  1.00  2.690          H  
ATOM   8220  N   THR A 544     138.470 172.140 141.316  1.00  1.660          N  
ATOM   8221  CA  THR A 544     139.754 171.461 141.132  1.00  1.750          C  
ATOM   8222  C   THR A 544     139.916 171.101 139.657  1.00  1.880          C  
ATOM   8223  O   THR A 544     138.954 171.208 138.885  1.00  1.890          O  
ATOM   8224  CB  THR A 544     139.893 170.201 142.013  1.00  2.410          C  
ATOM   8225  OG1 THR A 544     138.883 169.248 141.646  1.00  2.410          O  
ATOM   8226  CG2 THR A 544     139.786 170.558 143.477  1.00  2.410          C  
ATOM   8227  H   THR A 544     137.650 171.687 140.942  1.00  1.990          H  
ATOM   8228  HA  THR A 544     140.556 172.149 141.402  1.00  2.100          H  
ATOM   8229  HB  THR A 544     140.868 169.755 141.839  1.00  2.900          H  
ATOM   8230  HG1 THR A 544     139.015 168.438 142.148  1.00  2.900          H  
ATOM   8231 1HG2 THR A 544     139.901 169.663 144.083  1.00  2.900          H  
ATOM   8232 2HG2 THR A 544     140.572 171.267 143.718  1.00  2.900          H  
ATOM   8233 3HG2 THR A 544     138.829 171.001 143.680  1.00  2.900          H  
ATOM   8234  N   THR A 545     141.115 170.634 139.273  1.00  2.000          N  
ATOM   8235  CA  THR A 545     141.434 170.253 137.890  1.00  2.150          C  
ATOM   8236  C   THR A 545     140.546 169.156 137.303  1.00  2.130          C  
ATOM   8237  O   THR A 545     140.104 169.245 136.156  1.00  2.190          O  
ATOM   8238  CB  THR A 545     142.904 169.781 137.782  1.00  2.950          C  
ATOM   8239  OG1 THR A 545     143.779 170.852 138.171  1.00  2.950          O  
ATOM   8240  CG2 THR A 545     143.220 169.379 136.323  1.00  2.950          C  
ATOM   8241  H   THR A 545     141.857 170.580 139.955  1.00  2.400          H  
ATOM   8242  HA  THR A 545     141.324 171.139 137.268  1.00  2.580          H  
ATOM   8243  HB  THR A 545     143.066 168.927 138.440  1.00  3.540          H  
ATOM   8244  HG1 THR A 545     144.684 170.527 138.225  1.00  3.540          H  
ATOM   8245 1HG2 THR A 545     144.259 169.062 136.257  1.00  3.540          H  
ATOM   8246 2HG2 THR A 545     142.582 168.560 135.996  1.00  3.540          H  
ATOM   8247 3HG2 THR A 545     143.061 170.237 135.670  1.00  3.540          H  
ATOM   8248  N   LYS A 546     140.287 168.084 138.052  1.00  2.070          N  
ATOM   8249  CA  LYS A 546     139.492 167.013 137.454  1.00  2.080          C  
ATOM   8250  C   LYS A 546     138.113 167.491 137.024  1.00  2.010          C  
ATOM   8251  O   LYS A 546     137.573 167.012 136.025  1.00  2.110          O  
ATOM   8252  CB  LYS A 546     139.390 165.792 138.365  1.00  2.910          C  
ATOM   8253  CG  LYS A 546     140.700 165.010 138.476  1.00  2.910          C  
ATOM   8254  CD  LYS A 546     140.556 163.757 139.336  1.00  2.910          C  
ATOM   8255  CE  LYS A 546     141.885 163.003 139.434  1.00  2.910          C  
ATOM   8256  NZ  LYS A 546     141.768 161.755 140.231  1.00  2.910          N  
ATOM   8257  H   LYS A 546     140.643 168.021 138.992  1.00  2.480          H  
ATOM   8258  HA  LYS A 546     140.005 166.687 136.548  1.00  2.500          H  
ATOM   8259 1HB  LYS A 546     139.094 166.111 139.365  1.00  3.490          H  
ATOM   8260 2HB  LYS A 546     138.617 165.122 137.989  1.00  3.490          H  
ATOM   8261 1HG  LYS A 546     141.022 164.716 137.476  1.00  3.490          H  
ATOM   8262 2HG  LYS A 546     141.467 165.650 138.905  1.00  3.490          H  
ATOM   8263 1HD  LYS A 546     140.234 164.034 140.342  1.00  3.490          H  
ATOM   8264 2HD  LYS A 546     139.807 163.096 138.901  1.00  3.490          H  
ATOM   8265 1HE  LYS A 546     142.240 162.754 138.435  1.00  3.490          H  
ATOM   8266 2HE  LYS A 546     142.621 163.650 139.918  1.00  3.490          H  
ATOM   8267 1HZ  LYS A 546     142.686 161.283 140.308  1.00  3.490          H  
ATOM   8268 2HZ  LYS A 546     141.465 161.965 141.165  1.00  3.490          H  
ATOM   8269 3HZ  LYS A 546     141.115 161.126 139.810  1.00  3.490          H  
ATOM   8270  N   ARG A 547     137.528 168.422 137.777  1.00  1.850          N  
ATOM   8271  CA  ARG A 547     136.235 168.941 137.400  1.00  1.790          C  
ATOM   8272  C   ARG A 547     136.375 170.022 136.327  1.00  1.880          C  
ATOM   8273  O   ARG A 547     135.654 169.954 135.332  1.00  1.900          O  
ATOM   8274  CB  ARG A 547     135.477 169.492 138.604  1.00  2.530          C  
ATOM   8275  CG  ARG A 547     134.979 168.424 139.588  1.00  2.530          C  
ATOM   8276  CD  ARG A 547     134.289 169.001 140.800  1.00  2.530          C  
ATOM   8277  NE  ARG A 547     133.787 167.934 141.673  1.00  2.530          N  
ATOM   8278  CZ  ARG A 547     133.316 168.081 142.941  1.00  2.530          C  
ATOM   8279  NH1 ARG A 547     133.264 169.236 143.549  1.00  2.530          N  
ATOM   8280  NH2 ARG A 547     132.898 167.037 143.592  1.00  2.530          N  
ATOM   8281  H   ARG A 547     138.009 168.774 138.594  1.00  2.220          H  
ATOM   8282  HA  ARG A 547     135.644 168.125 136.984  1.00  2.150          H  
ATOM   8283 1HB  ARG A 547     136.120 170.187 139.151  1.00  3.040          H  
ATOM   8284 2HB  ARG A 547     134.614 170.046 138.252  1.00  3.040          H  
ATOM   8285 1HG  ARG A 547     134.275 167.768 139.079  1.00  3.040          H  
ATOM   8286 2HG  ARG A 547     135.832 167.839 139.935  1.00  3.040          H  
ATOM   8287 1HD  ARG A 547     134.998 169.612 141.373  1.00  3.040          H  
ATOM   8288 2HD  ARG A 547     133.446 169.617 140.488  1.00  3.040          H  
ATOM   8289  HE  ARG A 547     133.802 166.991 141.295  1.00  3.040          H  
ATOM   8290 1HH1 ARG A 547     133.564 170.106 143.108  1.00  3.040          H  
ATOM   8291 2HH1 ARG A 547     132.928 169.290 144.504  1.00  3.040          H  
ATOM   8292 1HH2 ARG A 547     132.930 166.116 143.156  1.00  3.040          H  
ATOM   8293 2HH2 ARG A 547     132.557 167.136 144.536  1.00  3.040          H  
ATOM   8294  N   SER A 548     137.341 170.962 136.481  1.00  1.950          N  
ATOM   8295  CA  SER A 548     137.497 172.094 135.550  1.00  2.060          C  
ATOM   8296  C   SER A 548     137.904 171.655 134.148  1.00  2.190          C  
ATOM   8297  O   SER A 548     137.670 172.362 133.164  1.00  2.270          O  
ATOM   8298  CB  SER A 548     138.459 173.141 136.083  1.00  2.840          C  
ATOM   8299  OG  SER A 548     139.779 172.695 136.064  1.00  2.840          O  
ATOM   8300  H   SER A 548     137.963 170.939 137.294  1.00  2.340          H  
ATOM   8301  HA  SER A 548     136.531 172.577 135.468  1.00  2.470          H  
ATOM   8302 1HB  SER A 548     138.371 174.050 135.493  1.00  3.410          H  
ATOM   8303 2HB  SER A 548     138.181 173.387 137.108  1.00  3.410          H  
ATOM   8304  HG  SER A 548     140.304 173.410 136.434  1.00  3.410          H  
ATOM   8305  N   MET A 549     138.470 170.454 134.028  1.00  2.220          N  
ATOM   8306  CA  MET A 549     138.805 169.901 132.735  1.00  2.350          C  
ATOM   8307  C   MET A 549     137.538 169.689 131.880  1.00  2.360          C  
ATOM   8308  O   MET A 549     137.613 169.771 130.642  1.00  2.490          O  
ATOM   8309  CB  MET A 549     139.542 168.576 132.921  1.00  3.240          C  
ATOM   8310  CG  MET A 549     140.194 168.006 131.664  1.00  3.240          C  
ATOM   8311  SD  MET A 549     141.492 169.083 130.988  1.00  3.240          S  
ATOM   8312  CE  MET A 549     142.846 168.842 132.150  1.00  3.240          C  
ATOM   8313  H   MET A 549     138.766 169.950 134.869  1.00  2.660          H  
ATOM   8314  HA  MET A 549     139.451 170.608 132.218  1.00  2.820          H  
ATOM   8315 1HB  MET A 549     140.302 168.696 133.685  1.00  3.890          H  
ATOM   8316 2HB  MET A 549     138.836 167.832 133.299  1.00  3.890          H  
ATOM   8317 1HG  MET A 549     140.629 167.038 131.894  1.00  3.890          H  
ATOM   8318 2HG  MET A 549     139.433 167.861 130.894  1.00  3.890          H  
ATOM   8319 1HE  MET A 549     143.701 169.444 131.838  1.00  3.890          H  
ATOM   8320 2HE  MET A 549     142.540 169.149 133.148  1.00  3.890          H  
ATOM   8321 3HE  MET A 549     143.132 167.790 132.166  1.00  3.890          H  
ATOM   8322  N   SER A 550     136.385 169.390 132.528  1.00  2.230          N  
ATOM   8323  CA  SER A 550     135.116 169.136 131.833  1.00  2.230          C  
ATOM   8324  C   SER A 550     134.012 170.165 132.142  1.00  2.140          C  
ATOM   8325  O   SER A 550     133.060 170.295 131.367  1.00  2.170          O  
ATOM   8326  CB  SER A 550     134.590 167.740 132.160  1.00  3.120          C  
ATOM   8327  OG  SER A 550     135.448 166.732 131.671  1.00  3.120          O  
ATOM   8328  H   SER A 550     136.362 169.350 133.547  1.00  2.680          H  
ATOM   8329  HA  SER A 550     135.311 169.168 130.765  1.00  2.680          H  
ATOM   8330 1HB  SER A 550     134.489 167.640 133.241  1.00  3.750          H  
ATOM   8331 2HB  SER A 550     133.598 167.615 131.729  1.00  3.750          H  
ATOM   8332  HG  SER A 550     135.028 165.883 131.887  1.00  3.750          H  
ATOM   8333  N   VAL A 551     134.140 170.890 133.258  1.00  2.050          N  
ATOM   8334  CA  VAL A 551     133.130 171.835 133.749  1.00  1.990          C  
ATOM   8335  C   VAL A 551     133.648 173.280 133.846  1.00  2.040          C  
ATOM   8336  O   VAL A 551     134.712 173.553 134.391  1.00  2.100          O  
ATOM   8337  CB  VAL A 551     132.629 171.355 135.127  1.00  2.810          C  
ATOM   8338  CG1 VAL A 551     131.633 172.324 135.691  1.00  2.810          C  
ATOM   8339  CG2 VAL A 551     132.002 169.942 134.986  1.00  2.810          C  
ATOM   8340  H   VAL A 551     134.950 170.727 133.848  1.00  2.460          H  
ATOM   8341  HA  VAL A 551     132.286 171.828 133.056  1.00  2.390          H  
ATOM   8342  HB  VAL A 551     133.466 171.308 135.814  1.00  3.370          H  
ATOM   8343 1HG1 VAL A 551     131.321 171.953 136.649  1.00  3.370          H  
ATOM   8344 2HG1 VAL A 551     132.077 173.313 135.819  1.00  3.370          H  
ATOM   8345 3HG1 VAL A 551     130.789 172.405 135.035  1.00  3.370          H  
ATOM   8346 1HG2 VAL A 551     131.660 169.596 135.959  1.00  3.370          H  
ATOM   8347 2HG2 VAL A 551     131.160 169.980 134.297  1.00  3.370          H  
ATOM   8348 3HG2 VAL A 551     132.746 169.248 134.604  1.00  3.370          H  
ATOM   8349  N   ASP A 552     132.909 174.215 133.265  1.00  2.030          N  
ATOM   8350  CA  ASP A 552     133.286 175.625 133.289  1.00  2.100          C  
ATOM   8351  C   ASP A 552     132.925 176.259 134.634  1.00  2.000          C  
ATOM   8352  O   ASP A 552     131.809 176.073 135.131  1.00  1.920          O  
ATOM   8353  CB  ASP A 552     132.633 176.376 132.124  1.00  2.910          C  
ATOM   8354  CG  ASP A 552     133.113 177.818 131.975  1.00  2.910          C  
ATOM   8355  OD1 ASP A 552     134.095 178.020 131.297  1.00  2.910          O  
ATOM   8356  OD2 ASP A 552     132.522 178.693 132.558  1.00  2.910          O  
ATOM   8357  H   ASP A 552     132.013 173.954 132.851  1.00  2.440          H  
ATOM   8358  HA  ASP A 552     134.367 175.692 133.165  1.00  2.520          H  
ATOM   8359 1HB  ASP A 552     132.875 175.853 131.216  1.00  3.490          H  
ATOM   8360 2HB  ASP A 552     131.553 176.358 132.224  1.00  3.490          H  
ATOM   8361  N   PHE A 553     133.858 176.971 135.271  1.00  2.020          N  
ATOM   8362  CA  PHE A 553     133.491 177.572 136.553  1.00  1.950          C  
ATOM   8363  C   PHE A 553     133.666 179.074 136.644  1.00  2.060          C  
ATOM   8364  O   PHE A 553     134.650 179.646 136.172  1.00  2.190          O  
ATOM   8365  CB  PHE A 553     134.263 176.963 137.699  1.00  2.760          C  
ATOM   8366  CG  PHE A 553     133.981 175.548 137.954  1.00  2.760          C  
ATOM   8367  CD1 PHE A 553     134.821 174.558 137.509  1.00  2.760          C  
ATOM   8368  CD2 PHE A 553     132.865 175.196 138.650  1.00  2.760          C  
ATOM   8369  CE1 PHE A 553     134.554 173.252 137.778  1.00  2.760          C  
ATOM   8370  CE2 PHE A 553     132.601 173.895 138.900  1.00  2.760          C  
ATOM   8371  CZ  PHE A 553     133.445 172.921 138.477  1.00  2.760          C  
ATOM   8372  H   PHE A 553     134.772 177.114 134.862  1.00  2.420          H  
ATOM   8373  HA  PHE A 553     132.435 177.373 136.729  1.00  2.340          H  
ATOM   8374 1HB  PHE A 553     135.328 177.076 137.524  1.00  3.310          H  
ATOM   8375 2HB  PHE A 553     134.019 177.521 138.593  1.00  3.310          H  
ATOM   8376  HD1 PHE A 553     135.709 174.827 136.941  1.00  3.310          H  
ATOM   8377  HD2 PHE A 553     132.184 175.975 139.005  1.00  3.310          H  
ATOM   8378  HE1 PHE A 553     135.224 172.485 137.425  1.00  3.310          H  
ATOM   8379  HE2 PHE A 553     131.717 173.633 139.443  1.00  3.310          H  
ATOM   8380  HZ  PHE A 553     133.220 171.884 138.692  1.00  3.310          H  
ATOM   8381  N   THR A 554     132.718 179.679 137.344  1.00  2.020          N  
ATOM   8382  CA  THR A 554     132.670 181.115 137.620  1.00  2.130          C  
ATOM   8383  C   THR A 554     133.444 181.576 138.843  1.00  2.150          C  
ATOM   8384  O   THR A 554     133.861 180.766 139.673  1.00  2.070          O  
ATOM   8385  CB  THR A 554     131.232 181.555 137.853  1.00  2.940          C  
ATOM   8386  OG1 THR A 554     130.738 180.934 139.042  1.00  2.940          O  
ATOM   8387  CG2 THR A 554     130.411 181.139 136.701  1.00  2.940          C  
ATOM   8388  H   THR A 554     131.940 179.083 137.646  1.00  2.420          H  
ATOM   8389  HA  THR A 554     133.072 181.640 136.750  1.00  2.560          H  
ATOM   8390  HB  THR A 554     131.189 182.618 137.973  1.00  3.530          H  
ATOM   8391  HG1 THR A 554     131.157 181.357 139.824  1.00  3.530          H  
ATOM   8392 1HG2 THR A 554     129.398 181.456 136.853  1.00  3.530          H  
ATOM   8393 2HG2 THR A 554     130.801 181.592 135.808  1.00  3.530          H  
ATOM   8394 3HG2 THR A 554     130.447 180.063 136.593  1.00  3.530          H  
ATOM   8395  N   GLN A 555     133.566 182.907 138.970  1.00  2.260          N  
ATOM   8396  CA  GLN A 555     134.125 183.558 140.144  1.00  2.300          C  
ATOM   8397  C   GLN A 555     133.493 182.963 141.396  1.00  2.170          C  
ATOM   8398  O   GLN A 555     132.263 182.869 141.449  1.00  2.100          O  
ATOM   8399  CB  GLN A 555     133.786 185.065 140.086  1.00  3.200          C  
ATOM   8400  CG  GLN A 555     133.996 185.897 141.368  1.00  3.200          C  
ATOM   8401  CD  GLN A 555     135.382 186.155 141.802  1.00  3.200          C  
ATOM   8402  OE1 GLN A 555     136.223 186.653 141.048  1.00  3.200          O  
ATOM   8403  NE2 GLN A 555     135.651 185.810 143.060  1.00  3.200          N  
ATOM   8404  H   GLN A 555     133.258 183.508 138.207  1.00  2.710          H  
ATOM   8405  HA  GLN A 555     135.197 183.415 140.117  1.00  2.760          H  
ATOM   8406 1HB  GLN A 555     134.380 185.537 139.304  1.00  3.840          H  
ATOM   8407 2HB  GLN A 555     132.747 185.185 139.804  1.00  3.840          H  
ATOM   8408 1HG  GLN A 555     133.518 186.859 141.208  1.00  3.840          H  
ATOM   8409 2HG  GLN A 555     133.506 185.394 142.188  1.00  3.840          H  
ATOM   8410 1HE2 GLN A 555     136.568 185.955 143.439  1.00  3.840          H  
ATOM   8411 2HE2 GLN A 555     134.916 185.357 143.638  1.00  3.840          H  
ATOM   8412  N   PRO A 556     134.282 182.525 142.394  1.00  2.160          N  
ATOM   8413  CA  PRO A 556     133.796 181.975 143.632  1.00  2.070          C  
ATOM   8414  C   PRO A 556     133.096 182.992 144.522  1.00  2.100          C  
ATOM   8415  O   PRO A 556     133.458 184.177 144.544  1.00  2.220          O  
ATOM   8416  CB  PRO A 556     135.070 181.417 144.281  1.00  3.100          C  
ATOM   8417  CG  PRO A 556     136.199 182.205 143.687  1.00  3.100          C  
ATOM   8418  CD  PRO A 556     135.762 182.494 142.264  1.00  3.100          C  
ATOM   8419  HA  PRO A 556     133.119 181.173 143.387  1.00  2.480          H  
ATOM   8420 1HB  PRO A 556     134.994 181.524 145.377  1.00  3.730          H  
ATOM   8421 2HB  PRO A 556     135.145 180.340 144.076  1.00  3.730          H  
ATOM   8422 1HG  PRO A 556     136.359 183.123 144.271  1.00  3.730          H  
ATOM   8423 2HG  PRO A 556     137.133 181.627 143.739  1.00  3.730          H  
ATOM   8424 1HD  PRO A 556     136.185 183.448 141.982  1.00  3.730          H  
ATOM   8425 2HD  PRO A 556     136.069 181.683 141.581  1.00  3.730          H  
ATOM   8426  N   PHE A 557     132.139 182.492 145.313  1.00  2.020          N  
ATOM   8427  CA  PHE A 557     131.431 183.304 146.299  1.00  2.060          C  
ATOM   8428  C   PHE A 557     132.025 183.031 147.683  1.00  2.050          C  
ATOM   8429  O   PHE A 557     131.942 183.866 148.585  1.00  2.170          O  
ATOM   8430  CB  PHE A 557     129.911 183.072 146.221  1.00  2.870          C  
ATOM   8431  CG  PHE A 557     129.428 181.675 146.481  1.00  2.870          C  
ATOM   8432  CD1 PHE A 557     129.125 181.236 147.763  1.00  2.870          C  
ATOM   8433  CD2 PHE A 557     129.274 180.787 145.427  1.00  2.870          C  
ATOM   8434  CE1 PHE A 557     128.679 179.944 147.983  1.00  2.870          C  
ATOM   8435  CE2 PHE A 557     128.835 179.498 145.648  1.00  2.870          C  
ATOM   8436  CZ  PHE A 557     128.538 179.074 146.919  1.00  2.870          C  
ATOM   8437  H   PHE A 557     131.924 181.500 145.217  1.00  2.420          H  
ATOM   8438  HA  PHE A 557     131.606 184.352 146.061  1.00  2.470          H  
ATOM   8439 1HB  PHE A 557     129.423 183.718 146.939  1.00  3.440          H  
ATOM   8440 2HB  PHE A 557     129.563 183.369 145.239  1.00  3.440          H  
ATOM   8441  HD1 PHE A 557     129.237 181.921 148.604  1.00  3.440          H  
ATOM   8442  HD2 PHE A 557     129.509 181.107 144.407  1.00  3.440          H  
ATOM   8443  HE1 PHE A 557     128.440 179.619 149.000  1.00  3.440          H  
ATOM   8444  HE2 PHE A 557     128.725 178.809 144.804  1.00  3.440          H  
ATOM   8445  HZ  PHE A 557     128.193 178.053 147.072  1.00  3.440          H  
ATOM   8446  N   THR A 558     132.715 181.898 147.808  1.00  1.940          N  
ATOM   8447  CA  THR A 558     133.471 181.571 149.021  1.00  1.930          C  
ATOM   8448  C   THR A 558     134.671 180.746 148.621  1.00  1.980          C  
ATOM   8449  O   THR A 558     134.631 180.019 147.624  1.00  2.000          O  
ATOM   8450  CB  THR A 558     132.671 180.886 150.151  1.00  2.710          C  
ATOM   8451  OG1 THR A 558     133.568 180.689 151.273  1.00  2.710          O  
ATOM   8452  CG2 THR A 558     132.106 179.561 149.746  1.00  2.710          C  
ATOM   8453  H   THR A 558     132.670 181.221 147.041  1.00  2.330          H  
ATOM   8454  HA  THR A 558     133.851 182.501 149.448  1.00  2.320          H  
ATOM   8455  HB  THR A 558     131.860 181.543 150.448  1.00  3.250          H  
ATOM   8456  HG1 THR A 558     133.043 180.555 152.076  1.00  3.250          H  
ATOM   8457 1HG2 THR A 558     131.555 179.126 150.578  1.00  3.250          H  
ATOM   8458 2HG2 THR A 558     131.439 179.702 148.905  1.00  3.250          H  
ATOM   8459 3HG2 THR A 558     132.915 178.898 149.477  1.00  3.250          H  
ATOM   8460  N   THR A 559     135.758 180.897 149.363  1.00  2.050          N  
ATOM   8461  CA  THR A 559     136.982 180.168 149.090  1.00  2.130          C  
ATOM   8462  C   THR A 559     137.533 179.461 150.314  1.00  2.130          C  
ATOM   8463  O   THR A 559     138.706 179.084 150.330  1.00  2.470          O  
ATOM   8464  CB  THR A 559     138.071 181.105 148.522  1.00  2.950          C  
ATOM   8465  OG1 THR A 559     138.346 182.152 149.469  1.00  2.950          O  
ATOM   8466  CG2 THR A 559     137.589 181.728 147.197  1.00  2.950          C  
ATOM   8467  H   THR A 559     135.724 181.526 150.157  1.00  2.460          H  
ATOM   8468  HA  THR A 559     136.766 179.411 148.349  1.00  2.560          H  
ATOM   8469  HB  THR A 559     138.986 180.534 148.340  1.00  3.540          H  
ATOM   8470  HG1 THR A 559     138.859 181.787 150.201  1.00  3.540          H  
ATOM   8471 1HG2 THR A 559     138.364 182.383 146.801  1.00  3.540          H  
ATOM   8472 2HG2 THR A 559     137.385 180.935 146.483  1.00  3.540          H  
ATOM   8473 3HG2 THR A 559     136.684 182.307 147.358  1.00  3.540          H  
ATOM   8474  N   SER A 560     136.715 179.261 151.347  1.00  2.040          N  
ATOM   8475  CA  SER A 560     137.243 178.710 152.602  1.00  2.040          C  
ATOM   8476  C   SER A 560     137.561 177.218 152.656  1.00  1.810          C  
ATOM   8477  O   SER A 560     137.044 176.501 153.511  1.00  1.690          O  
ATOM   8478  CB  SER A 560     136.296 179.016 153.743  1.00  2.860          C  
ATOM   8479  OG  SER A 560     136.185 180.402 153.980  1.00  2.860          O  
ATOM   8480  H   SER A 560     135.739 179.559 151.286  1.00  2.450          H  
ATOM   8481  HA  SER A 560     138.177 179.233 152.810  1.00  2.450          H  
ATOM   8482 1HB  SER A 560     135.320 178.606 153.531  1.00  3.430          H  
ATOM   8483 2HB  SER A 560     136.661 178.531 154.647  1.00  3.430          H  
ATOM   8484  HG  SER A 560     135.543 180.488 154.721  1.00  3.430          H  
ATOM   8485  N   GLY A 561     138.466 176.761 151.789  1.00  1.800          N  
ATOM   8486  CA  GLY A 561     138.937 175.390 151.914  1.00  1.640          C  
ATOM   8487  C   GLY A 561     139.776 175.591 153.149  1.00  1.530          C  
ATOM   8488  O   GLY A 561     140.291 176.704 153.297  1.00  1.570          O  
ATOM   8489  H   GLY A 561     138.849 177.421 151.111  1.00  2.160          H  
ATOM   8490 1HA  GLY A 561     138.114 174.721 152.086  1.00  1.970          H  
ATOM   8491 2HA  GLY A 561     139.513 175.063 151.060  1.00  1.970          H  
ATOM   8492  N   LEU A 562     139.938 174.624 154.064  1.00  1.440          N  
ATOM   8493  CA  LEU A 562     140.698 175.098 155.196  1.00  1.370          C  
ATOM   8494  C   LEU A 562     141.634 174.176 155.998  1.00  1.380          C  
ATOM   8495  O   LEU A 562     142.825 174.120 155.695  1.00  1.430          O  
ATOM   8496  CB  LEU A 562     139.555 175.702 156.048  1.00  1.950          C  
ATOM   8497  CG  LEU A 562     139.762 176.417 157.315  1.00  1.950          C  
ATOM   8498  CD1 LEU A 562     140.624 177.627 157.101  1.00  1.950          C  
ATOM   8499  CD2 LEU A 562     138.375 176.811 157.783  1.00  1.950          C  
ATOM   8500  H   LEU A 562     139.587 173.687 153.974  1.00  1.730          H  
ATOM   8501  HA  LEU A 562     141.342 175.896 154.846  1.00  1.640          H  
ATOM   8502 1HB  LEU A 562     139.012 176.402 155.420  1.00  2.340          H  
ATOM   8503 2HB  LEU A 562     138.860 174.897 156.267  1.00  2.340          H  
ATOM   8504  HG  LEU A 562     140.222 175.809 158.026  1.00  2.340          H  
ATOM   8505 1HD1 LEU A 562     140.736 178.165 158.041  1.00  2.340          H  
ATOM   8506 2HD1 LEU A 562     141.610 177.329 156.745  1.00  2.340          H  
ATOM   8507 3HD1 LEU A 562     140.158 178.276 156.363  1.00  2.340          H  
ATOM   8508 1HD2 LEU A 562     138.425 177.364 158.711  1.00  2.340          H  
ATOM   8509 2HD2 LEU A 562     137.919 177.436 157.018  1.00  2.340          H  
ATOM   8510 3HD2 LEU A 562     137.767 175.918 157.925  1.00  2.340          H  
ATOM   8511  N   VAL A 563     141.119 173.448 157.004  1.00  1.380          N  
ATOM   8512  CA  VAL A 563     142.017 172.709 157.918  1.00  1.380          C  
ATOM   8513  C   VAL A 563     141.583 171.341 158.423  1.00  1.360          C  
ATOM   8514  O   VAL A 563     140.465 170.882 158.201  1.00  1.440          O  
ATOM   8515  CB  VAL A 563     142.314 173.507 159.203  1.00  1.930          C  
ATOM   8516  CG1 VAL A 563     143.004 174.833 158.918  1.00  1.930          C  
ATOM   8517  CG2 VAL A 563     141.050 173.643 159.986  1.00  1.930          C  
ATOM   8518  H   VAL A 563     140.123 173.445 157.174  1.00  1.660          H  
ATOM   8519  HA  VAL A 563     142.962 172.572 157.393  1.00  1.660          H  
ATOM   8520  HB  VAL A 563     143.006 172.957 159.789  1.00  2.320          H  
ATOM   8521 1HG1 VAL A 563     143.233 175.325 159.862  1.00  2.320          H  
ATOM   8522 2HG1 VAL A 563     143.934 174.642 158.384  1.00  2.320          H  
ATOM   8523 3HG1 VAL A 563     142.391 175.472 158.333  1.00  2.320          H  
ATOM   8524 1HG2 VAL A 563     141.282 174.135 160.897  1.00  2.320          H  
ATOM   8525 2HG2 VAL A 563     140.325 174.189 159.439  1.00  2.320          H  
ATOM   8526 3HG2 VAL A 563     140.644 172.675 160.214  1.00  2.320          H  
ATOM   8527  N   VAL A 564     142.504 170.752 159.194  1.00  1.370          N  
ATOM   8528  CA  VAL A 564     142.259 169.602 160.048  1.00  1.400          C  
ATOM   8529  C   VAL A 564     141.713 170.222 161.349  1.00  1.410          C  
ATOM   8530  O   VAL A 564     142.267 171.202 161.842  1.00  1.580          O  
ATOM   8531  CB  VAL A 564     143.564 168.809 160.329  1.00  1.950          C  
ATOM   8532  CG1 VAL A 564     143.305 167.653 161.318  1.00  1.950          C  
ATOM   8533  CG2 VAL A 564     144.118 168.265 159.023  1.00  1.950          C  
ATOM   8534  H   VAL A 564     143.414 171.196 159.256  1.00  1.640          H  
ATOM   8535  HA  VAL A 564     141.503 168.955 159.604  1.00  1.680          H  
ATOM   8536  HB  VAL A 564     144.297 169.478 160.794  1.00  2.340          H  
ATOM   8537 1HG1 VAL A 564     144.234 167.125 161.504  1.00  2.340          H  
ATOM   8538 2HG1 VAL A 564     142.928 168.049 162.262  1.00  2.340          H  
ATOM   8539 3HG1 VAL A 564     142.576 166.962 160.901  1.00  2.340          H  
ATOM   8540 1HG2 VAL A 564     145.034 167.714 159.222  1.00  2.340          H  
ATOM   8541 2HG2 VAL A 564     143.388 167.606 158.571  1.00  2.340          H  
ATOM   8542 3HG2 VAL A 564     144.330 169.083 158.347  1.00  2.340          H  
ATOM   8543  N   VAL A 565     140.622 169.703 161.888  1.00  1.440          N  
ATOM   8544  CA  VAL A 565     140.071 170.293 163.108  1.00  1.550          C  
ATOM   8545  C   VAL A 565     140.199 169.317 164.258  1.00  1.540          C  
ATOM   8546  O   VAL A 565     140.026 168.118 164.053  1.00  1.610          O  
ATOM   8547  CB  VAL A 565     138.606 170.672 162.909  1.00  2.130          C  
ATOM   8548  CG1 VAL A 565     138.061 171.300 164.155  1.00  2.130          C  
ATOM   8549  CG2 VAL A 565     138.477 171.600 161.778  1.00  2.130          C  
ATOM   8550  H   VAL A 565     140.182 168.900 161.457  1.00  1.730          H  
ATOM   8551  HA  VAL A 565     140.634 171.193 163.365  1.00  1.860          H  
ATOM   8552  HB  VAL A 565     138.026 169.775 162.702  1.00  2.550          H  
ATOM   8553 1HG1 VAL A 565     137.073 171.561 163.962  1.00  2.550          H  
ATOM   8554 2HG1 VAL A 565     138.104 170.618 164.999  1.00  2.550          H  
ATOM   8555 3HG1 VAL A 565     138.621 172.198 164.384  1.00  2.550          H  
ATOM   8556 1HG2 VAL A 565     137.446 171.827 161.673  1.00  2.550          H  
ATOM   8557 2HG2 VAL A 565     139.039 172.504 161.984  1.00  2.550          H  
ATOM   8558 3HG2 VAL A 565     138.846 171.140 160.854  1.00  2.550          H  
ATOM   8559  N   VAL A 566     140.601 169.802 165.439  1.00  1.660          N  
ATOM   8560  CA  VAL A 566     140.729 168.886 166.561  1.00  1.710          C  
ATOM   8561  C   VAL A 566     140.030 169.463 167.824  1.00  1.890          C  
ATOM   8562  O   VAL A 566     139.890 170.687 167.969  1.00  2.190          O  
ATOM   8563  CB  VAL A 566     142.244 168.630 166.813  1.00  2.370          C  
ATOM   8564  CG1 VAL A 566     142.909 168.043 165.567  1.00  2.370          C  
ATOM   8565  CG2 VAL A 566     142.884 169.869 167.207  1.00  2.370          C  
ATOM   8566  H   VAL A 566     140.726 170.819 165.555  1.00  1.990          H  
ATOM   8567  HA  VAL A 566     140.260 167.947 166.278  1.00  2.050          H  
ATOM   8568  HB  VAL A 566     142.371 167.908 167.601  1.00  2.850          H  
ATOM   8569 1HG1 VAL A 566     143.953 167.857 165.776  1.00  2.850          H  
ATOM   8570 2HG1 VAL A 566     142.419 167.108 165.300  1.00  2.850          H  
ATOM   8571 3HG1 VAL A 566     142.834 168.738 164.737  1.00  2.850          H  
ATOM   8572 1HG2 VAL A 566     143.912 169.692 167.396  1.00  2.850          H  
ATOM   8573 2HG2 VAL A 566     142.781 170.621 166.434  1.00  2.850          H  
ATOM   8574 3HG2 VAL A 566     142.418 170.187 168.090  1.00  2.850          H  
ATOM   8575  N   PRO A 567     139.654 168.626 168.804  1.00  1.930          N  
ATOM   8576  CA  PRO A 567     139.067 169.011 170.082  1.00  2.160          C  
ATOM   8577  C   PRO A 567     140.093 169.523 171.089  1.00  2.280          C  
ATOM   8578  O   PRO A 567     140.409 168.835 172.060  1.00  2.520          O  
ATOM   8579  CB  PRO A 567     138.416 167.707 170.550  1.00  3.240          C  
ATOM   8580  CG  PRO A 567     139.282 166.622 169.971  1.00  3.240          C  
ATOM   8581  CD  PRO A 567     139.717 167.154 168.606  1.00  3.240          C  
ATOM   8582  HA  PRO A 567     138.295 169.777 169.910  1.00  2.590          H  
ATOM   8583 1HB  PRO A 567     138.386 167.683 171.648  1.00  3.890          H  
ATOM   8584 2HB  PRO A 567     137.376 167.664 170.213  1.00  3.890          H  
ATOM   8585 1HG  PRO A 567     140.134 166.429 170.648  1.00  3.890          H  
ATOM   8586 2HG  PRO A 567     138.715 165.679 169.903  1.00  3.890          H  
ATOM   8587 1HD  PRO A 567     140.720 166.795 168.411  1.00  3.890          H  
ATOM   8588 2HD  PRO A 567     139.001 166.835 167.830  1.00  3.890          H  
ATOM   8589  N   VAL A 568     140.633 170.707 170.831  1.00  2.550          N  
ATOM   8590  CA  VAL A 568     141.655 171.275 171.717  1.00  2.840          C  
ATOM   8591  C   VAL A 568     141.064 171.649 173.060  1.00  2.840          C  
ATOM   8592  O   VAL A 568     140.126 172.442 173.137  1.00  3.440          O  
ATOM   8593  CB  VAL A 568     142.276 172.584 171.149  1.00  3.860          C  
ATOM   8594  CG1 VAL A 568     143.266 173.213 172.152  1.00  3.860          C  
ATOM   8595  CG2 VAL A 568     142.968 172.299 169.884  1.00  3.860          C  
ATOM   8596  H   VAL A 568     140.323 171.161 169.974  1.00  3.060          H  
ATOM   8597  HA  VAL A 568     142.440 170.533 171.866  1.00  3.410          H  
ATOM   8598  HB  VAL A 568     141.489 173.310 170.989  1.00  4.630          H  
ATOM   8599 1HG1 VAL A 568     143.673 174.129 171.727  1.00  4.630          H  
ATOM   8600 2HG1 VAL A 568     142.770 173.459 173.090  1.00  4.630          H  
ATOM   8601 3HG1 VAL A 568     144.072 172.524 172.353  1.00  4.630          H  
ATOM   8602 1HG2 VAL A 568     143.396 173.213 169.477  1.00  4.630          H  
ATOM   8603 2HG2 VAL A 568     143.758 171.564 170.060  1.00  4.630          H  
ATOM   8604 3HG2 VAL A 568     142.248 171.920 169.203  1.00  4.630          H  
ATOM   8605  N   LYS A 569     141.647 171.113 174.123  1.00  2.810          N  
ATOM   8606  CA  LYS A 569     141.186 171.435 175.460  1.00  3.170          C  
ATOM   8607  C   LYS A 569     142.027 172.578 175.988  1.00  3.230          C  
ATOM   8608  O   LYS A 569     143.219 172.665 175.687  1.00  3.260          O  
ATOM   8609  CB  LYS A 569     141.261 170.213 176.371  1.00  4.290          C  
ATOM   8610  CG  LYS A 569     140.446 168.999 175.875  1.00  4.290          C  
ATOM   8611  CD  LYS A 569     138.938 169.295 175.815  1.00  4.290          C  
ATOM   8612  CE  LYS A 569     138.143 168.050 175.460  1.00  4.290          C  
ATOM   8613  NZ  LYS A 569     136.673 168.322 175.387  1.00  4.290          N  
ATOM   8614  H   LYS A 569     142.413 170.468 173.987  1.00  3.370          H  
ATOM   8615  HA  LYS A 569     140.158 171.788 175.412  1.00  3.800          H  
ATOM   8616 1HB  LYS A 569     142.300 169.896 176.464  1.00  5.150          H  
ATOM   8617 2HB  LYS A 569     140.912 170.479 177.369  1.00  5.150          H  
ATOM   8618 1HG  LYS A 569     140.783 168.719 174.872  1.00  5.150          H  
ATOM   8619 2HG  LYS A 569     140.615 168.155 176.542  1.00  5.150          H  
ATOM   8620 1HD  LYS A 569     138.593 169.693 176.769  1.00  5.150          H  
ATOM   8621 2HD  LYS A 569     138.745 170.034 175.034  1.00  5.150          H  
ATOM   8622 1HE  LYS A 569     138.483 167.683 174.490  1.00  5.150          H  
ATOM   8623 2HE  LYS A 569     138.324 167.284 176.212  1.00  5.150          H  
ATOM   8624 1HZ  LYS A 569     136.186 167.470 175.144  1.00  5.150          H  
ATOM   8625 2HZ  LYS A 569     136.342 168.654 176.283  1.00  5.150          H  
ATOM   8626 3HZ  LYS A 569     136.496 169.025 174.680  1.00  5.150          H  
ATOM   8627  N   GLN A 570     141.427 173.424 176.812  1.00  3.830          N  
ATOM   8628  CA  GLN A 570     142.160 174.542 177.377  1.00  4.310          C  
ATOM   8629  C   GLN A 570     142.758 174.209 178.728  1.00  4.160          C  
ATOM   8630  O   GLN A 570     142.262 173.338 179.445  1.00  4.360          O  
ATOM   8631  CB  GLN A 570     141.254 175.765 177.491  1.00  5.840          C  
ATOM   8632  CG  GLN A 570     140.677 176.214 176.163  1.00  5.840          C  
ATOM   8633  CD  GLN A 570     141.759 176.568 175.187  1.00  5.840          C  
ATOM   8634  OE1 GLN A 570     142.662 177.342 175.510  1.00  5.840          O  
ATOM   8635  NE2 GLN A 570     141.686 176.012 173.995  1.00  5.840          N  
ATOM   8636  H   GLN A 570     140.453 173.292 177.039  1.00  4.600          H  
ATOM   8637  HA  GLN A 570     142.988 174.786 176.710  1.00  5.170          H  
ATOM   8638 1HB  GLN A 570     140.429 175.547 178.169  1.00  7.010          H  
ATOM   8639 2HB  GLN A 570     141.816 176.596 177.921  1.00  7.010          H  
ATOM   8640 1HG  GLN A 570     140.082 175.408 175.734  1.00  7.010          H  
ATOM   8641 2HG  GLN A 570     140.056 177.097 176.322  1.00  7.010          H  
ATOM   8642 1HE2 GLN A 570     142.382 176.215 173.305  1.00  7.010          H  
ATOM   8643 2HE2 GLN A 570     140.929 175.389 173.773  1.00  7.010          H  
ATOM   8644  N   SER A 571     143.821 174.926 179.071  1.00  4.240          N  
ATOM   8645  CA  SER A 571     144.510 174.800 180.344  1.00  4.420          C  
ATOM   8646  C   SER A 571     143.802 175.519 181.493  1.00  4.570          C  
ATOM   8647  O   SER A 571     142.853 176.293 181.304  1.00  4.660          O  
ATOM   8648  CB  SER A 571     145.934 175.275 180.189  1.00  6.120          C  
ATOM   8649  OG  SER A 571     145.988 176.628 179.893  1.00  6.120          O  
ATOM   8650  H   SER A 571     144.183 175.610 178.419  1.00  5.090          H  
ATOM   8651  HA  SER A 571     144.546 173.739 180.595  1.00  5.300          H  
ATOM   8652 1HB  SER A 571     146.487 175.089 181.109  1.00  7.340          H  
ATOM   8653 2HB  SER A 571     146.426 174.710 179.398  1.00  7.340          H  
ATOM   8654  HG  SER A 571     146.948 176.835 179.879  1.00  7.340          H  
ATOM   8655  N   ASN A 572     144.276 175.278 182.716  1.00  4.970          N  
ATOM   8656  CA  ASN A 572     143.669 175.881 183.902  1.00  5.170          C  
ATOM   8657  C   ASN A 572     144.094 177.333 184.088  1.00  5.240          C  
ATOM   8658  O   ASN A 572     144.913 177.662 184.959  1.00  5.280          O  
ATOM   8659  CB  ASN A 572     144.000 175.062 185.140  1.00  7.160          C  
ATOM   8660  CG  ASN A 572     143.197 175.471 186.353  1.00  7.160          C  
ATOM   8661  OD1 ASN A 572     142.271 176.281 186.250  1.00  7.160          O  
ATOM   8662  ND2 ASN A 572     143.517 174.901 187.489  1.00  7.160          N  
ATOM   8663  H   ASN A 572     145.061 174.655 182.819  1.00  5.960          H  
ATOM   8664  HA  ASN A 572     142.585 175.880 183.769  1.00  6.200          H  
ATOM   8665 1HB  ASN A 572     143.813 174.008 184.940  1.00  8.590          H  
ATOM   8666 2HB  ASN A 572     145.060 175.170 185.372  1.00  8.590          H  
ATOM   8667 1HD2 ASN A 572     143.010 175.123 188.322  1.00  8.590          H  
ATOM   8668 2HD2 ASN A 572     144.265 174.239 187.524  1.00  8.590          H  
ATOM   8669  N   ALA A 573     143.540 178.189 183.240  1.00  5.610          N  
ATOM   8670  CA  ALA A 573     143.887 179.595 183.235  1.00  6.060          C  
ATOM   8671  C   ALA A 573     143.624 180.167 184.600  1.00  6.100          C  
ATOM   8672  O   ALA A 573     142.631 179.836 185.245  1.00  6.120          O  
ATOM   8673  CB  ALA A 573     143.106 180.352 182.183  1.00  8.300          C  
ATOM   8674  H   ALA A 573     142.901 177.792 182.546  1.00  6.730          H  
ATOM   8675  HA  ALA A 573     144.943 179.695 183.019  1.00  7.270          H  
ATOM   8676 1HB  ALA A 573     143.398 181.404 182.201  1.00  9.960          H  
ATOM   8677 2HB  ALA A 573     143.326 179.928 181.203  1.00  9.960          H  
ATOM   8678 3HB  ALA A 573     142.040 180.265 182.388  1.00  9.960          H  
ATOM   8679  N   ASN A 574     144.522 181.048 185.022  1.00  6.390          N  
ATOM   8680  CA  ASN A 574     144.488 181.718 186.315  1.00  6.650          C  
ATOM   8681  C   ASN A 574     144.653 180.780 187.504  1.00  6.350          C  
ATOM   8682  O   ASN A 574     144.291 181.140 188.627  1.00  6.640          O  
ATOM   8683  CB  ASN A 574     143.219 182.532 186.469  1.00  9.210          C  
ATOM   8684  CG  ASN A 574     143.157 183.628 185.495  1.00  9.210          C  
ATOM   8685  OD1 ASN A 574     144.069 184.479 185.449  1.00  9.210          O  
ATOM   8686  ND2 ASN A 574     142.116 183.641 184.697  1.00  9.210          N  
ATOM   8687  H   ASN A 574     145.301 181.259 184.410  1.00  7.670          H  
ATOM   8688  HA  ASN A 574     145.334 182.406 186.353  1.00  7.980          H  
ATOM   8689 1HB  ASN A 574     142.330 181.918 186.385  1.00 11.050          H  
ATOM   8690 2HB  ASN A 574     143.205 182.974 187.466  1.00 11.050          H  
ATOM   8691 1HD2 ASN A 574     142.020 184.357 184.006  1.00 11.050          H  
ATOM   8692 2HD2 ASN A 574     141.417 182.924 184.778  1.00 11.050          H  
ATOM   8693  N   TYR A 575     145.271 179.616 187.289  1.00  6.100          N  
ATOM   8694  CA  TYR A 575     145.592 178.749 188.402  1.00  6.050          C  
ATOM   8695  C   TYR A 575     146.383 179.593 189.380  1.00  6.030          C  
ATOM   8696  O   TYR A 575     147.442 180.136 189.044  1.00  6.290          O  
ATOM   8697  CB  TYR A 575     146.377 177.538 187.896  1.00  8.490          C  
ATOM   8698  CG  TYR A 575     146.857 176.581 188.929  1.00  8.490          C  
ATOM   8699  CD1 TYR A 575     145.975 175.871 189.713  1.00  8.490          C  
ATOM   8700  CD2 TYR A 575     148.205 176.383 189.055  1.00  8.490          C  
ATOM   8701  CE1 TYR A 575     146.458 174.970 190.628  1.00  8.490          C  
ATOM   8702  CE2 TYR A 575     148.694 175.498 189.964  1.00  8.490          C  
ATOM   8703  CZ  TYR A 575     147.829 174.789 190.751  1.00  8.490          C  
ATOM   8704  OH  TYR A 575     148.326 173.889 191.652  1.00  8.490          O  
ATOM   8705  H   TYR A 575     145.464 179.303 186.337  1.00  7.320          H  
ATOM   8706  HA  TYR A 575     144.670 178.420 188.881  1.00  7.260          H  
ATOM   8707 1HB  TYR A 575     145.751 176.984 187.205  1.00 10.190          H  
ATOM   8708 2HB  TYR A 575     147.234 177.882 187.331  1.00 10.190          H  
ATOM   8709  HD1 TYR A 575     144.903 176.020 189.608  1.00 10.190          H  
ATOM   8710  HD2 TYR A 575     148.881 176.929 188.422  1.00 10.190          H  
ATOM   8711  HE1 TYR A 575     145.767 174.402 191.253  1.00 10.190          H  
ATOM   8712  HE2 TYR A 575     149.772 175.349 190.057  1.00 10.190          H  
ATOM   8713  HH  TYR A 575     147.600 173.453 192.107  1.00 10.190          H  
ATOM   8714  N   ALA A 576     145.885 179.694 190.608  1.00  5.990          N  
ATOM   8715  CA  ALA A 576     146.497 180.584 191.581  1.00  6.060          C  
ATOM   8716  C   ALA A 576     147.943 180.260 191.855  1.00  5.750          C  
ATOM   8717  O   ALA A 576     148.785 181.148 191.971  1.00  6.100          O  
ATOM   8718  CB  ALA A 576     145.729 180.543 192.884  1.00  8.460          C  
ATOM   8719  H   ALA A 576     145.029 179.211 190.835  1.00  7.190          H  
ATOM   8720  HA  ALA A 576     146.443 181.589 191.176  1.00  7.270          H  
ATOM   8721 1HB  ALA A 576     146.180 181.243 193.564  1.00 10.150          H  
ATOM   8722 2HB  ALA A 576     144.701 180.823 192.709  1.00 10.150          H  
ATOM   8723 3HB  ALA A 576     145.764 179.557 193.307  1.00 10.150          H  
ATOM   8724  N   TRP A 577     148.272 178.993 191.853  1.00  5.270          N  
ATOM   8725  CA  TRP A 577     149.625 178.613 192.176  1.00  5.030          C  
ATOM   8726  C   TRP A 577     150.480 178.356 190.945  1.00  4.600          C  
ATOM   8727  O   TRP A 577     151.510 177.696 191.030  1.00  4.590          O  
ATOM   8728  CB  TRP A 577     149.614 177.405 193.098  1.00  7.140          C  
ATOM   8729  CG  TRP A 577     148.868 177.685 194.350  1.00  7.140          C  
ATOM   8730  CD1 TRP A 577     149.334 178.226 195.513  1.00  7.140          C  
ATOM   8731  CD2 TRP A 577     147.471 177.425 194.562  1.00  7.140          C  
ATOM   8732  NE1 TRP A 577     148.318 178.315 196.427  1.00  7.140          N  
ATOM   8733  CE2 TRP A 577     147.172 177.828 195.859  1.00  7.140          C  
ATOM   8734  CE3 TRP A 577     146.464 176.887 193.764  1.00  7.140          C  
ATOM   8735  CZ2 TRP A 577     145.903 177.707 196.380  1.00  7.140          C  
ATOM   8736  CZ3 TRP A 577     145.196 176.771 194.278  1.00  7.140          C  
ATOM   8737  CH2 TRP A 577     144.919 177.173 195.556  1.00  7.140          C  
ATOM   8738  H   TRP A 577     147.539 178.310 191.729  1.00  6.320          H  
ATOM   8739  HA  TRP A 577     150.073 179.434 192.730  1.00  6.040          H  
ATOM   8740 1HB  TRP A 577     149.157 176.565 192.606  1.00  8.570          H  
ATOM   8741 2HB  TRP A 577     150.629 177.124 193.355  1.00  8.570          H  
ATOM   8742  HD1 TRP A 577     150.358 178.540 195.693  1.00  8.570          H  
ATOM   8743  HE1 TRP A 577     148.400 178.678 197.368  1.00  8.570          H  
ATOM   8744  HE3 TRP A 577     146.679 176.571 192.765  1.00  8.570          H  
ATOM   8745  HZ2 TRP A 577     145.664 178.019 197.394  1.00  8.570          H  
ATOM   8746  HZ3 TRP A 577     144.420 176.351 193.641  1.00  8.570          H  
ATOM   8747  HH2 TRP A 577     143.904 177.067 195.938  1.00  8.570          H  
ATOM   8748  N   ALA A 578     150.122 178.934 189.792  1.00  4.480          N  
ATOM   8749  CA  ALA A 578     150.950 178.778 188.593  1.00  4.260          C  
ATOM   8750  C   ALA A 578     152.362 179.305 188.858  1.00  4.490          C  
ATOM   8751  O   ALA A 578     153.347 178.746 188.379  1.00  4.730          O  
ATOM   8752  CB  ALA A 578     150.317 179.491 187.419  1.00  6.050          C  
ATOM   8753  H   ALA A 578     149.239 179.457 189.718  1.00  5.380          H  
ATOM   8754  HA  ALA A 578     151.026 177.719 188.362  1.00  5.110          H  
ATOM   8755 1HB  ALA A 578     150.930 179.344 186.536  1.00  7.260          H  
ATOM   8756 2HB  ALA A 578     149.325 179.085 187.241  1.00  7.260          H  
ATOM   8757 3HB  ALA A 578     150.231 180.550 187.640  1.00  7.260          H  
ATOM   8758  N   PHE A 579     152.461 180.345 189.688  1.00  4.600          N  
ATOM   8759  CA  PHE A 579     153.717 180.969 190.100  1.00  4.740          C  
ATOM   8760  C   PHE A 579     154.646 179.989 190.818  1.00  4.590          C  
ATOM   8761  O   PHE A 579     155.850 180.224 190.920  1.00  4.830          O  
ATOM   8762  CB  PHE A 579     153.438 182.147 191.036  1.00  6.580          C  
ATOM   8763  CG  PHE A 579     154.640 182.981 191.413  1.00  6.580          C  
ATOM   8764  CD1 PHE A 579     155.231 183.893 190.542  1.00  6.580          C  
ATOM   8765  CD2 PHE A 579     155.167 182.867 192.676  1.00  6.580          C  
ATOM   8766  CE1 PHE A 579     156.289 184.658 190.955  1.00  6.580          C  
ATOM   8767  CE2 PHE A 579     156.226 183.629 193.077  1.00  6.580          C  
ATOM   8768  CZ  PHE A 579     156.783 184.529 192.218  1.00  6.580          C  
ATOM   8769  H   PHE A 579     151.600 180.757 190.030  1.00  5.520          H  
ATOM   8770  HA  PHE A 579     154.230 181.332 189.207  1.00  5.690          H  
ATOM   8771 1HB  PHE A 579     152.692 182.798 190.609  1.00  7.900          H  
ATOM   8772 2HB  PHE A 579     153.006 181.767 191.949  1.00  7.900          H  
ATOM   8773  HD1 PHE A 579     154.860 184.020 189.543  1.00  7.900          H  
ATOM   8774  HD2 PHE A 579     154.722 182.160 193.361  1.00  7.900          H  
ATOM   8775  HE1 PHE A 579     156.738 185.377 190.277  1.00  7.900          H  
ATOM   8776  HE2 PHE A 579     156.629 183.526 194.083  1.00  7.900          H  
ATOM   8777  HZ  PHE A 579     157.622 185.141 192.545  1.00  7.900          H  
ATOM   8778  N   LEU A 580     154.084 178.923 191.395  1.00  4.360          N  
ATOM   8779  CA  LEU A 580     154.861 177.975 192.169  1.00  4.410          C  
ATOM   8780  C   LEU A 580     155.304 176.785 191.314  1.00  4.120          C  
ATOM   8781  O   LEU A 580     155.944 175.859 191.811  1.00  4.010          O  
ATOM   8782  CB  LEU A 580     154.040 177.450 193.356  1.00  6.150          C  
ATOM   8783  CG  LEU A 580     153.924 178.366 194.614  1.00  6.150          C  
ATOM   8784  CD1 LEU A 580     152.991 179.567 194.310  1.00  6.150          C  
ATOM   8785  CD2 LEU A 580     153.391 177.552 195.769  1.00  6.150          C  
ATOM   8786  H   LEU A 580     153.091 178.725 191.268  1.00  5.230          H  
ATOM   8787  HA  LEU A 580     155.743 178.484 192.543  1.00  5.290          H  
ATOM   8788 1HB  LEU A 580     153.038 177.244 193.003  1.00  7.380          H  
ATOM   8789 2HB  LEU A 580     154.482 176.509 193.678  1.00  7.380          H  
ATOM   8790  HG  LEU A 580     154.900 178.759 194.876  1.00  7.380          H  
ATOM   8791 1HD1 LEU A 580     152.892 180.197 195.174  1.00  7.380          H  
ATOM   8792 2HD1 LEU A 580     153.382 180.152 193.518  1.00  7.380          H  
ATOM   8793 3HD1 LEU A 580     152.018 179.202 194.040  1.00  7.380          H  
ATOM   8794 1HD2 LEU A 580     153.310 178.183 196.649  1.00  7.380          H  
ATOM   8795 2HD2 LEU A 580     152.409 177.157 195.516  1.00  7.380          H  
ATOM   8796 3HD2 LEU A 580     154.071 176.725 195.977  1.00  7.380          H  
ATOM   8797  N   ARG A 581     154.917 176.770 190.031  1.00  4.120          N  
ATOM   8798  CA  ARG A 581     155.299 175.683 189.142  1.00  3.980          C  
ATOM   8799  C   ARG A 581     156.763 175.670 188.628  1.00  3.710          C  
ATOM   8800  O   ARG A 581     157.196 174.635 188.160  1.00  3.670          O  
ATOM   8801  CB  ARG A 581     154.328 175.552 187.973  1.00  5.630          C  
ATOM   8802  CG  ARG A 581     152.965 174.981 188.343  1.00  5.630          C  
ATOM   8803  CD  ARG A 581     152.058 174.896 187.171  1.00  5.630          C  
ATOM   8804  NE  ARG A 581     150.821 174.194 187.502  1.00  5.630          N  
ATOM   8805  CZ  ARG A 581     149.720 174.121 186.727  1.00  5.630          C  
ATOM   8806  NH1 ARG A 581     149.673 174.730 185.559  1.00  5.630          N  
ATOM   8807  NH2 ARG A 581     148.694 173.416 187.163  1.00  5.630          N  
ATOM   8808  H   ARG A 581     154.365 177.544 189.651  1.00  4.940          H  
ATOM   8809  HA  ARG A 581     155.170 174.762 189.719  1.00  4.780          H  
ATOM   8810 1HB  ARG A 581     154.146 176.526 187.536  1.00  6.750          H  
ATOM   8811 2HB  ARG A 581     154.763 174.912 187.204  1.00  6.750          H  
ATOM   8812 1HG  ARG A 581     153.091 173.977 188.754  1.00  6.750          H  
ATOM   8813 2HG  ARG A 581     152.497 175.623 189.097  1.00  6.750          H  
ATOM   8814 1HD  ARG A 581     151.808 175.906 186.840  1.00  6.750          H  
ATOM   8815 2HD  ARG A 581     152.555 174.358 186.364  1.00  6.750          H  
ATOM   8816  HE  ARG A 581     150.789 173.693 188.384  1.00  6.750          H  
ATOM   8817 1HH1 ARG A 581     150.475 175.249 185.232  1.00  6.750          H  
ATOM   8818 2HH1 ARG A 581     148.842 174.667 184.983  1.00  6.750          H  
ATOM   8819 1HH2 ARG A 581     148.769 172.938 188.057  1.00  6.750          H  
ATOM   8820 2HH2 ARG A 581     147.859 173.332 186.613  1.00  6.750          H  
ATOM   8821  N   PRO A 582     157.537 176.779 188.580  1.00  3.680          N  
ATOM   8822  CA  PRO A 582     158.931 176.758 188.147  1.00  3.560          C  
ATOM   8823  C   PRO A 582     159.862 175.883 189.007  1.00  3.550          C  
ATOM   8824  O   PRO A 582     160.901 175.461 188.502  1.00  3.570          O  
ATOM   8825  CB  PRO A 582     159.314 178.241 188.266  1.00  5.340          C  
ATOM   8826  CG  PRO A 582     158.028 178.979 188.089  1.00  5.340          C  
ATOM   8827  CD  PRO A 582     157.003 178.125 188.765  1.00  5.340          C  
ATOM   8828  HA  PRO A 582     158.995 176.454 187.110  1.00  4.270          H  
ATOM   8829 1HB  PRO A 582     159.757 178.434 189.254  1.00  6.410          H  
ATOM   8830 2HB  PRO A 582     160.068 178.501 187.508  1.00  6.410          H  
ATOM   8831 1HG  PRO A 582     158.100 179.969 188.554  1.00  6.410          H  
ATOM   8832 2HG  PRO A 582     157.819 179.136 187.018  1.00  6.410          H  
ATOM   8833 1HD  PRO A 582     156.996 178.387 189.821  1.00  6.410          H  
ATOM   8834 2HD  PRO A 582     156.035 178.270 188.262  1.00  6.410          H  
ATOM   8835  N   PHE A 583     159.523 175.567 190.257  1.00  3.680          N  
ATOM   8836  CA  PHE A 583     160.417 174.744 191.070  1.00  3.740          C  
ATOM   8837  C   PHE A 583     159.834 173.412 191.506  1.00  3.850          C  
ATOM   8838  O   PHE A 583     158.630 173.279 191.703  1.00  4.050          O  
ATOM   8839  CB  PHE A 583     160.835 175.522 192.335  1.00  5.210          C  
ATOM   8840  CG  PHE A 583     159.694 176.000 193.243  1.00  5.210          C  
ATOM   8841  CD1 PHE A 583     159.171 175.201 194.263  1.00  5.210          C  
ATOM   8842  CD2 PHE A 583     159.177 177.293 193.090  1.00  5.210          C  
ATOM   8843  CE1 PHE A 583     158.153 175.676 195.093  1.00  5.210          C  
ATOM   8844  CE2 PHE A 583     158.166 177.763 193.924  1.00  5.210          C  
ATOM   8845  CZ  PHE A 583     157.654 176.954 194.922  1.00  5.210          C  
ATOM   8846  H   PHE A 583     158.674 175.902 190.704  1.00  4.420          H  
ATOM   8847  HA  PHE A 583     161.314 174.530 190.493  1.00  4.490          H  
ATOM   8848 1HB  PHE A 583     161.504 174.902 192.933  1.00  6.250          H  
ATOM   8849 2HB  PHE A 583     161.382 176.384 192.051  1.00  6.250          H  
ATOM   8850  HD1 PHE A 583     159.560 174.192 194.408  1.00  6.250          H  
ATOM   8851  HD2 PHE A 583     159.579 177.939 192.307  1.00  6.250          H  
ATOM   8852  HE1 PHE A 583     157.752 175.042 195.882  1.00  6.250          H  
ATOM   8853  HE2 PHE A 583     157.775 178.773 193.792  1.00  6.250          H  
ATOM   8854  HZ  PHE A 583     156.864 177.325 195.574  1.00  6.250          H  
ATOM   8855  N   THR A 584     160.714 172.442 191.761  1.00  3.890          N  
ATOM   8856  CA  THR A 584     160.282 171.188 192.348  1.00  4.090          C  
ATOM   8857  C   THR A 584     160.423 171.397 193.853  1.00  4.240          C  
ATOM   8858  O   THR A 584     161.229 172.250 194.265  1.00  4.220          O  
ATOM   8859  CB  THR A 584     161.199 170.012 191.911  1.00  5.650          C  
ATOM   8860  OG1 THR A 584     162.522 170.245 192.396  1.00  5.650          O  
ATOM   8861  CG2 THR A 584     161.252 169.898 190.418  1.00  5.650          C  
ATOM   8862  H   THR A 584     161.693 172.573 191.566  1.00  4.670          H  
ATOM   8863  HA  THR A 584     159.249 170.995 192.059  1.00  4.910          H  
ATOM   8864  HB  THR A 584     160.839 169.080 192.317  1.00  6.780          H  
ATOM   8865  HG1 THR A 584     163.047 169.451 192.221  1.00  6.780          H  
ATOM   8866 1HG2 THR A 584     161.910 169.079 190.135  1.00  6.780          H  
ATOM   8867 2HG2 THR A 584     160.270 169.697 190.051  1.00  6.780          H  
ATOM   8868 3HG2 THR A 584     161.614 170.813 189.982  1.00  6.780          H  
ATOM   8869  N   PRO A 585     159.748 170.604 194.714  1.00  4.450          N  
ATOM   8870  CA  PRO A 585     159.912 170.617 196.163  1.00  4.650          C  
ATOM   8871  C   PRO A 585     161.379 170.482 196.574  1.00  4.670          C  
ATOM   8872  O   PRO A 585     161.798 171.077 197.569  1.00  4.680          O  
ATOM   8873  CB  PRO A 585     159.100 169.384 196.581  1.00  6.980          C  
ATOM   8874  CG  PRO A 585     158.001 169.292 195.526  1.00  6.980          C  
ATOM   8875  CD  PRO A 585     158.672 169.699 194.228  1.00  6.980          C  
ATOM   8876  HA  PRO A 585     159.476 171.537 196.570  1.00  5.580          H  
ATOM   8877 1HB  PRO A 585     159.744 168.493 196.620  1.00  8.370          H  
ATOM   8878 2HB  PRO A 585     158.700 169.532 197.597  1.00  8.370          H  
ATOM   8879 1HG  PRO A 585     157.599 168.264 195.488  1.00  8.370          H  
ATOM   8880 2HG  PRO A 585     157.158 169.947 195.792  1.00  8.370          H  
ATOM   8881 1HD  PRO A 585     159.073 168.819 193.719  1.00  8.370          H  
ATOM   8882 2HD  PRO A 585     157.934 170.241 193.612  1.00  8.370          H  
ATOM   8883  N   LEU A 586     162.161 169.740 195.788  1.00  4.640          N  
ATOM   8884  CA  LEU A 586     163.568 169.550 196.071  1.00  4.750          C  
ATOM   8885  C   LEU A 586     164.352 170.850 196.074  1.00  4.740          C  
ATOM   8886  O   LEU A 586     165.280 170.998 196.878  1.00  4.860          O  
ATOM   8887  CB  LEU A 586     164.191 168.616 195.035  1.00  6.610          C  
ATOM   8888  CG  LEU A 586     163.734 167.140 195.038  1.00  6.610          C  
ATOM   8889  CD1 LEU A 586     164.311 166.452 193.798  1.00  6.610          C  
ATOM   8890  CD2 LEU A 586     164.212 166.435 196.309  1.00  6.610          C  
ATOM   8891  H   LEU A 586     161.761 169.234 195.011  1.00  5.570          H  
ATOM   8892  HA  LEU A 586     163.658 169.119 197.064  1.00  5.700          H  
ATOM   8893 1HB  LEU A 586     164.007 169.019 194.057  1.00  7.930          H  
ATOM   8894 2HB  LEU A 586     165.263 168.616 195.200  1.00  7.930          H  
ATOM   8895  HG  LEU A 586     162.648 167.090 194.986  1.00  7.930          H  
ATOM   8896 1HD1 LEU A 586     163.987 165.411 193.776  1.00  7.930          H  
ATOM   8897 2HD1 LEU A 586     163.960 166.956 192.899  1.00  7.930          H  
ATOM   8898 3HD1 LEU A 586     165.397 166.488 193.832  1.00  7.930          H  
ATOM   8899 1HD2 LEU A 586     163.888 165.394 196.283  1.00  7.930          H  
ATOM   8900 2HD2 LEU A 586     165.301 166.474 196.359  1.00  7.930          H  
ATOM   8901 3HD2 LEU A 586     163.795 166.908 197.192  1.00  7.930          H  
ATOM   8902  N   MET A 587     164.053 171.776 195.142  1.00  4.640          N  
ATOM   8903  CA  MET A 587     164.829 173.003 195.145  1.00  4.660          C  
ATOM   8904  C   MET A 587     164.288 173.913 196.204  1.00  4.770          C  
ATOM   8905  O   MET A 587     165.007 174.734 196.764  1.00  4.890          O  
ATOM   8906  CB  MET A 587     164.910 173.720 193.816  1.00  6.520          C  
ATOM   8907  CG  MET A 587     165.959 174.858 193.827  1.00  6.520          C  
ATOM   8908  SD  MET A 587     167.631 174.258 194.104  1.00  6.520          S  
ATOM   8909  CE  MET A 587     168.490 175.724 194.646  1.00  6.520          C  
ATOM   8910  H   MET A 587     163.243 171.659 194.527  1.00  5.570          H  
ATOM   8911  HA  MET A 587     165.840 172.747 195.413  1.00  5.590          H  
ATOM   8912 1HB  MET A 587     165.175 173.048 193.069  1.00  7.820          H  
ATOM   8913 2HB  MET A 587     163.938 174.137 193.556  1.00  7.820          H  
ATOM   8914 1HG  MET A 587     165.960 175.331 192.870  1.00  7.820          H  
ATOM   8915 2HG  MET A 587     165.726 175.611 194.569  1.00  7.820          H  
ATOM   8916 1HE  MET A 587     169.536 175.482 194.851  1.00  7.820          H  
ATOM   8917 2HE  MET A 587     168.436 176.479 193.865  1.00  7.820          H  
ATOM   8918 3HE  MET A 587     168.027 176.108 195.554  1.00  7.820          H  
ATOM   8919  N   TRP A 588     163.000 173.813 196.490  1.00  4.760          N  
ATOM   8920  CA  TRP A 588     162.472 174.672 197.533  1.00  4.900          C  
ATOM   8921  C   TRP A 588     163.252 174.351 198.832  1.00  5.110          C  
ATOM   8922  O   TRP A 588     163.763 175.247 199.524  1.00  5.250          O  
ATOM   8923  CB  TRP A 588     160.974 174.452 197.705  1.00  6.800          C  
ATOM   8924  CG  TRP A 588     160.354 175.420 198.621  1.00  6.800          C  
ATOM   8925  CD1 TRP A 588     159.959 175.217 199.900  1.00  6.800          C  
ATOM   8926  CD2 TRP A 588     160.047 176.802 198.314  1.00  6.800          C  
ATOM   8927  NE1 TRP A 588     159.427 176.375 200.417  1.00  6.800          N  
ATOM   8928  CE2 TRP A 588     159.478 177.355 199.454  1.00  6.800          C  
ATOM   8929  CE3 TRP A 588     160.215 177.600 197.177  1.00  6.800          C  
ATOM   8930  CZ2 TRP A 588     159.070 178.679 199.500  1.00  6.800          C  
ATOM   8931  CZ3 TRP A 588     159.805 178.919 197.219  1.00  6.800          C  
ATOM   8932  CH2 TRP A 588     159.249 179.446 198.349  1.00  6.800          C  
ATOM   8933  H   TRP A 588     162.402 173.165 195.961  1.00  5.710          H  
ATOM   8934  HA  TRP A 588     162.646 175.712 197.266  1.00  5.880          H  
ATOM   8935 1HB  TRP A 588     160.487 174.513 196.743  1.00  8.160          H  
ATOM   8936 2HB  TRP A 588     160.796 173.453 198.096  1.00  8.160          H  
ATOM   8937  HD1 TRP A 588     160.055 174.273 200.438  1.00  8.160          H  
ATOM   8938  HE1 TRP A 588     159.062 176.487 201.352  1.00  8.160          H  
ATOM   8939  HE3 TRP A 588     160.657 177.190 196.270  1.00  8.160          H  
ATOM   8940  HZ2 TRP A 588     158.623 179.120 200.391  1.00  8.160          H  
ATOM   8941  HZ3 TRP A 588     159.938 179.526 196.325  1.00  8.160          H  
ATOM   8942  HH2 TRP A 588     158.940 180.488 198.346  1.00  8.160          H  
ATOM   8943  N   LEU A 589     163.363 173.045 199.131  1.00  5.150          N  
ATOM   8944  CA  LEU A 589     164.074 172.556 200.307  1.00  5.360          C  
ATOM   8945  C   LEU A 589     165.576 172.863 200.258  1.00  5.420          C  
ATOM   8946  O   LEU A 589     166.165 173.258 201.280  1.00  5.620          O  
ATOM   8947  CB  LEU A 589     163.873 171.039 200.399  1.00  7.420          C  
ATOM   8948  CG  LEU A 589     162.433 170.543 200.724  1.00  7.420          C  
ATOM   8949  CD1 LEU A 589     162.380 169.030 200.514  1.00  7.420          C  
ATOM   8950  CD2 LEU A 589     162.055 170.899 202.161  1.00  7.420          C  
ATOM   8951  H   LEU A 589     162.903 172.364 198.519  1.00  6.180          H  
ATOM   8952  HA  LEU A 589     163.663 173.050 201.180  1.00  6.430          H  
ATOM   8953 1HB  LEU A 589     164.152 170.606 199.437  1.00  8.900          H  
ATOM   8954 2HB  LEU A 589     164.547 170.644 201.157  1.00  8.900          H  
ATOM   8955  HG  LEU A 589     161.724 171.007 200.046  1.00  8.900          H  
ATOM   8956 1HD1 LEU A 589     161.373 168.671 200.722  1.00  8.900          H  
ATOM   8957 2HD1 LEU A 589     162.637 168.801 199.477  1.00  8.900          H  
ATOM   8958 3HD1 LEU A 589     163.085 168.538 201.182  1.00  8.900          H  
ATOM   8959 1HD2 LEU A 589     161.048 170.535 202.364  1.00  8.900          H  
ATOM   8960 2HD2 LEU A 589     162.756 170.429 202.851  1.00  8.900          H  
ATOM   8961 3HD2 LEU A 589     162.075 171.973 202.304  1.00  8.900          H  
ATOM   8962  N   THR A 590     166.183 172.712 199.071  1.00  5.270          N  
ATOM   8963  CA  THR A 590     167.597 172.985 198.861  1.00  5.330          C  
ATOM   8964  C   THR A 590     167.886 174.458 199.059  1.00  5.370          C  
ATOM   8965  O   THR A 590     168.884 174.791 199.684  1.00  5.530          O  
ATOM   8966  CB  THR A 590     168.086 172.519 197.484  1.00  7.440          C  
ATOM   8967  OG1 THR A 590     167.905 171.104 197.371  1.00  7.440          O  
ATOM   8968  CG2 THR A 590     169.565 172.842 197.308  1.00  7.440          C  
ATOM   8969  H   THR A 590     165.656 172.344 198.279  1.00  6.320          H  
ATOM   8970  HA  THR A 590     168.162 172.429 199.606  1.00  6.400          H  
ATOM   8971  HB  THR A 590     167.529 173.011 196.731  1.00  8.930          H  
ATOM   8972  HG1 THR A 590     166.946 170.906 197.334  1.00  8.930          H  
ATOM   8973 1HG2 THR A 590     169.897 172.501 196.332  1.00  8.930          H  
ATOM   8974 2HG2 THR A 590     169.729 173.913 197.381  1.00  8.930          H  
ATOM   8975 3HG2 THR A 590     170.137 172.335 198.081  1.00  8.930          H  
ATOM   8976  N   THR A 591     167.023 175.345 198.547  1.00  5.260          N  
ATOM   8977  CA  THR A 591     167.190 176.790 198.681  1.00  5.320          C  
ATOM   8978  C   THR A 591     167.283 177.095 200.177  1.00  5.560          C  
ATOM   8979  O   THR A 591     168.107 177.911 200.602  1.00  5.740          O  
ATOM   8980  CB  THR A 591     166.043 177.599 198.037  1.00  7.420          C  
ATOM   8981  OG1 THR A 591     165.936 177.271 196.647  1.00  7.420          O  
ATOM   8982  CG2 THR A 591     166.388 179.101 198.128  1.00  7.420          C  
ATOM   8983  H   THR A 591     166.236 175.003 198.009  1.00  6.310          H  
ATOM   8984  HA  THR A 591     168.111 177.081 198.189  1.00  6.380          H  
ATOM   8985  HB  THR A 591     165.101 177.384 198.543  1.00  8.910          H  
ATOM   8986  HG1 THR A 591     165.561 176.368 196.567  1.00  8.910          H  
ATOM   8987 1HG2 THR A 591     165.596 179.681 197.664  1.00  8.910          H  
ATOM   8988 2HG2 THR A 591     166.488 179.388 199.153  1.00  8.910          H  
ATOM   8989 3HG2 THR A 591     167.323 179.291 197.608  1.00  8.910          H  
ATOM   8990  N   GLY A 592     166.424 176.453 200.977  1.00  5.590          N  
ATOM   8991  CA  GLY A 592     166.468 176.583 202.427  1.00  5.850          C  
ATOM   8992  C   GLY A 592     167.882 176.249 202.955  1.00  6.050          C  
ATOM   8993  O   GLY A 592     168.513 177.051 203.659  1.00  6.240          O  
ATOM   8994  H   GLY A 592     165.695 175.872 200.543  1.00  6.710          H  
ATOM   8995 1HA  GLY A 592     166.162 177.576 202.724  1.00  7.020          H  
ATOM   8996 2HA  GLY A 592     165.749 175.890 202.863  1.00  7.020          H  
ATOM   8997  N   ALA A 593     168.378 175.049 202.588  1.00  6.000          N  
ATOM   8998  CA  ALA A 593     169.705 174.561 202.999  1.00  6.190          C  
ATOM   8999  C   ALA A 593     170.844 175.473 202.523  1.00  6.260          C  
ATOM   9000  O   ALA A 593     171.814 175.698 203.248  1.00  6.490          O  
ATOM   9001  CB  ALA A 593     169.943 173.169 202.439  1.00  8.590          C  
ATOM   9002  H   ALA A 593     167.768 174.446 202.018  1.00  7.200          H  
ATOM   9003  HA  ALA A 593     169.726 174.522 204.085  1.00  7.430          H  
ATOM   9004 1HB  ALA A 593     170.910 172.800 202.771  1.00 10.310          H  
ATOM   9005 2HB  ALA A 593     169.155 172.502 202.791  1.00 10.310          H  
ATOM   9006 3HB  ALA A 593     169.924 173.206 201.354  1.00 10.310          H  
ATOM   9007  N   PHE A 594     170.677 176.013 201.319  1.00  6.070          N  
ATOM   9008  CA  PHE A 594     171.580 176.923 200.624  1.00  6.140          C  
ATOM   9009  C   PHE A 594     171.751 178.188 201.456  1.00  6.290          C  
ATOM   9010  O   PHE A 594     172.901 178.562 201.761  1.00  6.450          O  
ATOM   9011  CB  PHE A 594     170.972 177.118 199.221  1.00  8.570          C  
ATOM   9012  CG  PHE A 594     171.454 178.155 198.280  1.00  8.570          C  
ATOM   9013  CD1 PHE A 594     172.676 178.088 197.634  1.00  8.570          C  
ATOM   9014  CD2 PHE A 594     170.577 179.204 197.965  1.00  8.570          C  
ATOM   9015  CE1 PHE A 594     173.025 179.075 196.735  1.00  8.570          C  
ATOM   9016  CE2 PHE A 594     170.920 180.173 197.061  1.00  8.570          C  
ATOM   9017  CZ  PHE A 594     172.148 180.118 196.455  1.00  8.570          C  
ATOM   9018  H   PHE A 594     169.860 175.709 200.806  1.00  7.280          H  
ATOM   9019  HA  PHE A 594     172.546 176.454 200.520  1.00  7.370          H  
ATOM   9020 1HB  PHE A 594     171.017 176.170 198.706  1.00 10.280          H  
ATOM   9021 2HB  PHE A 594     169.969 177.307 199.360  1.00 10.280          H  
ATOM   9022  HD1 PHE A 594     173.368 177.268 197.847  1.00 10.280          H  
ATOM   9023  HD2 PHE A 594     169.601 179.245 198.461  1.00 10.280          H  
ATOM   9024  HE1 PHE A 594     173.997 179.039 196.245  1.00 10.280          H  
ATOM   9025  HE2 PHE A 594     170.231 180.987 196.837  1.00 10.280          H  
ATOM   9026  HZ  PHE A 594     172.429 180.894 195.753  1.00 10.280          H  
ATOM   9027  N   PHE A 595     170.643 178.799 201.892  1.00  6.250          N  
ATOM   9028  CA  PHE A 595     170.707 179.976 202.755  1.00  6.410          C  
ATOM   9029  C   PHE A 595     171.406 179.685 204.062  1.00  6.640          C  
ATOM   9030  O   PHE A 595     172.218 180.484 204.524  1.00  6.840          O  
ATOM   9031  CB  PHE A 595     169.345 180.424 203.236  1.00  8.910          C  
ATOM   9032  CG  PHE A 595     168.408 181.055 202.337  1.00  8.910          C  
ATOM   9033  CD1 PHE A 595     167.227 180.421 202.087  1.00  8.910          C  
ATOM   9034  CD2 PHE A 595     168.616 182.280 201.810  1.00  8.910          C  
ATOM   9035  CE1 PHE A 595     166.256 180.987 201.342  1.00  8.910          C  
ATOM   9036  CE2 PHE A 595     167.638 182.856 201.054  1.00  8.910          C  
ATOM   9037  CZ  PHE A 595     166.454 182.210 200.826  1.00  8.910          C  
ATOM   9038  H   PHE A 595     169.732 178.446 201.573  1.00  7.500          H  
ATOM   9039  HA  PHE A 595     171.236 180.775 202.250  1.00  7.690          H  
ATOM   9040 1HB  PHE A 595     168.845 179.559 203.661  1.00 10.690          H  
ATOM   9041 2HB  PHE A 595     169.509 181.110 204.061  1.00 10.690          H  
ATOM   9042  HD1 PHE A 595     167.078 179.456 202.514  1.00 10.690          H  
ATOM   9043  HD2 PHE A 595     169.543 182.813 202.010  1.00 10.690          H  
ATOM   9044  HE1 PHE A 595     165.322 180.457 201.167  1.00 10.690          H  
ATOM   9045  HE2 PHE A 595     167.790 183.844 200.650  1.00 10.690          H  
ATOM   9046  HZ  PHE A 595     165.676 182.683 200.226  1.00 10.690          H  
ATOM   9047  N   PHE A 596     171.060 178.558 204.686  1.00  6.640          N  
ATOM   9048  CA  PHE A 596     171.630 178.187 205.975  1.00  6.890          C  
ATOM   9049  C   PHE A 596     173.136 178.038 205.874  1.00  7.040          C  
ATOM   9050  O   PHE A 596     173.891 178.621 206.660  1.00  7.260          O  
ATOM   9051  CB  PHE A 596     171.004 176.909 206.513  1.00  9.550          C  
ATOM   9052  CG  PHE A 596     171.541 176.491 207.845  1.00  9.550          C  
ATOM   9053  CD1 PHE A 596     171.099 177.124 208.999  1.00  9.550          C  
ATOM   9054  CD2 PHE A 596     172.478 175.474 207.960  1.00  9.550          C  
ATOM   9055  CE1 PHE A 596     171.581 176.751 210.231  1.00  9.550          C  
ATOM   9056  CE2 PHE A 596     172.956 175.102 209.192  1.00  9.550          C  
ATOM   9057  CZ  PHE A 596     172.507 175.742 210.329  1.00  9.550          C  
ATOM   9058  H   PHE A 596     170.354 177.939 204.257  1.00  7.970          H  
ATOM   9059  HA  PHE A 596     171.418 178.993 206.681  1.00  8.270          H  
ATOM   9060 1HB  PHE A 596     169.922 177.032 206.588  1.00 11.460          H  
ATOM   9061 2HB  PHE A 596     171.184 176.103 205.803  1.00 11.460          H  
ATOM   9062  HD1 PHE A 596     170.364 177.924 208.924  1.00 11.460          H  
ATOM   9063  HD2 PHE A 596     172.836 174.967 207.063  1.00 11.460          H  
ATOM   9064  HE1 PHE A 596     171.229 177.256 211.130  1.00 11.460          H  
ATOM   9065  HE2 PHE A 596     173.692 174.303 209.275  1.00 11.460          H  
ATOM   9066  HZ  PHE A 596     172.888 175.448 211.305  1.00 11.460          H  
ATOM   9067  N   PHE A 597     173.571 177.244 204.887  1.00  6.910          N  
ATOM   9068  CA  PHE A 597     174.975 176.978 204.650  1.00  7.050          C  
ATOM   9069  C   PHE A 597     175.721 178.270 204.467  1.00  7.150          C  
ATOM   9070  O   PHE A 597     176.691 178.536 205.175  1.00  7.400          O  
ATOM   9071  CB  PHE A 597     175.131 176.115 203.395  1.00  9.810          C  
ATOM   9072  CG  PHE A 597     176.546 175.849 202.941  1.00  9.810          C  
ATOM   9073  CD1 PHE A 597     177.311 174.883 203.562  1.00  9.810          C  
ATOM   9074  CD2 PHE A 597     177.107 176.554 201.868  1.00  9.810          C  
ATOM   9075  CE1 PHE A 597     178.594 174.620 203.136  1.00  9.810          C  
ATOM   9076  CE2 PHE A 597     178.389 176.290 201.444  1.00  9.810          C  
ATOM   9077  CZ  PHE A 597     179.130 175.319 202.082  1.00  9.810          C  
ATOM   9078  H   PHE A 597     172.885 176.794 204.276  1.00  8.290          H  
ATOM   9079  HA  PHE A 597     175.384 176.452 205.516  1.00  8.460          H  
ATOM   9080 1HB  PHE A 597     174.640 175.157 203.562  1.00 11.780          H  
ATOM   9081 2HB  PHE A 597     174.595 176.592 202.573  1.00 11.780          H  
ATOM   9082  HD1 PHE A 597     176.890 174.323 204.396  1.00 11.780          H  
ATOM   9083  HD2 PHE A 597     176.519 177.320 201.361  1.00 11.780          H  
ATOM   9084  HE1 PHE A 597     179.185 173.853 203.636  1.00 11.780          H  
ATOM   9085  HE2 PHE A 597     178.821 176.844 200.607  1.00 11.780          H  
ATOM   9086  HZ  PHE A 597     180.140 175.097 201.753  1.00 11.780          H  
ATOM   9087  N   THR A 598     175.254 179.109 203.542  1.00  6.980          N  
ATOM   9088  CA  THR A 598     175.946 180.353 203.290  1.00  7.090          C  
ATOM   9089  C   THR A 598     175.929 181.230 204.521  1.00  7.290          C  
ATOM   9090  O   THR A 598     176.951 181.790 204.893  1.00  7.480          O  
ATOM   9091  CB  THR A 598     175.399 181.073 202.064  1.00  9.880          C  
ATOM   9092  OG1 THR A 598     175.610 180.232 200.928  1.00  9.880          O  
ATOM   9093  CG2 THR A 598     176.154 182.375 201.863  1.00  9.880          C  
ATOM   9094  H   THR A 598     174.419 178.874 202.998  1.00  8.380          H  
ATOM   9095  HA  THR A 598     176.986 180.116 203.070  1.00  8.510          H  
ATOM   9096  HB  THR A 598     174.329 181.262 202.189  1.00 11.860          H  
ATOM   9097  HG1 THR A 598     174.991 179.490 200.977  1.00 11.860          H  
ATOM   9098 1HG2 THR A 598     175.806 182.886 201.009  1.00 11.860          H  
ATOM   9099 2HG2 THR A 598     176.011 183.011 202.723  1.00 11.860          H  
ATOM   9100 3HG2 THR A 598     177.208 182.155 201.739  1.00 11.860          H  
ATOM   9101  N   GLY A 599     174.799 181.343 205.209  1.00  7.250          N  
ATOM   9102  CA  GLY A 599     174.746 182.166 206.401  1.00  7.460          C  
ATOM   9103  C   GLY A 599     175.925 181.829 207.311  1.00  7.730          C  
ATOM   9104  O   GLY A 599     176.661 182.729 207.736  1.00  7.940          O  
ATOM   9105  H   GLY A 599     173.947 180.876 204.898  1.00  8.700          H  
ATOM   9106 1HA  GLY A 599     174.766 183.216 206.134  1.00  8.950          H  
ATOM   9107 2HA  GLY A 599     173.808 181.976 206.924  1.00  8.950          H  
ATOM   9108  N   LEU A 600     176.091 180.534 207.618  1.00  7.740          N  
ATOM   9109  CA  LEU A 600     177.163 180.076 208.494  1.00  8.020          C  
ATOM   9110  C   LEU A 600     178.567 180.231 207.909  1.00  8.220          C  
ATOM   9111  O   LEU A 600     179.488 180.657 208.614  1.00  8.500          O  
ATOM   9112  CB  LEU A 600     176.923 178.612 208.868  1.00 11.120          C  
ATOM   9113  CG  LEU A 600     176.067 178.345 210.145  1.00 11.120          C  
ATOM   9114  CD1 LEU A 600     174.652 178.962 210.005  1.00 11.120          C  
ATOM   9115  CD2 LEU A 600     175.971 176.855 210.341  1.00 11.120          C  
ATOM   9116  H   LEU A 600     175.419 179.855 207.235  1.00  9.290          H  
ATOM   9117  HA  LEU A 600     177.132 180.660 209.393  1.00  9.620          H  
ATOM   9118 1HB  LEU A 600     176.415 178.132 208.023  1.00 13.340          H  
ATOM   9119 2HB  LEU A 600     177.887 178.130 209.004  1.00 13.340          H  
ATOM   9120  HG  LEU A 600     176.550 178.796 211.006  1.00 13.340          H  
ATOM   9121 1HD1 LEU A 600     174.078 178.754 210.907  1.00 13.340          H  
ATOM   9122 2HD1 LEU A 600     174.717 180.035 209.872  1.00 13.340          H  
ATOM   9123 3HD1 LEU A 600     174.144 178.521 209.150  1.00 13.340          H  
ATOM   9124 1HD2 LEU A 600     175.385 176.640 211.234  1.00 13.340          H  
ATOM   9125 2HD2 LEU A 600     175.488 176.413 209.472  1.00 13.340          H  
ATOM   9126 3HD2 LEU A 600     176.970 176.435 210.455  1.00 13.340          H  
ATOM   9127  N   VAL A 601     178.753 179.924 206.624  1.00  8.100          N  
ATOM   9128  CA  VAL A 601     180.079 180.054 206.028  1.00  8.310          C  
ATOM   9129  C   VAL A 601     180.496 181.506 206.017  1.00  8.440          C  
ATOM   9130  O   VAL A 601     181.647 181.836 206.309  1.00  8.750          O  
ATOM   9131  CB  VAL A 601     180.142 179.522 204.590  1.00 11.550          C  
ATOM   9132  CG1 VAL A 601     181.522 179.865 203.975  1.00 11.550          C  
ATOM   9133  CG2 VAL A 601     179.924 178.020 204.585  1.00 11.550          C  
ATOM   9134  H   VAL A 601     177.967 179.562 206.073  1.00  9.720          H  
ATOM   9135  HA  VAL A 601     180.787 179.489 206.632  1.00  9.970          H  
ATOM   9136  HB  VAL A 601     179.367 180.012 203.996  1.00 13.860          H  
ATOM   9137 1HG1 VAL A 601     181.561 179.509 202.961  1.00 13.860          H  
ATOM   9138 2HG1 VAL A 601     181.690 180.928 203.973  1.00 13.860          H  
ATOM   9139 3HG1 VAL A 601     182.309 179.387 204.559  1.00 13.860          H  
ATOM   9140 1HG2 VAL A 601     179.953 177.669 203.572  1.00 13.860          H  
ATOM   9141 2HG2 VAL A 601     180.703 177.539 205.169  1.00 13.860          H  
ATOM   9142 3HG2 VAL A 601     178.964 177.781 205.012  1.00 13.860          H  
ATOM   9143  N   VAL A 602     179.569 182.372 205.650  1.00  8.230          N  
ATOM   9144  CA  VAL A 602     179.857 183.770 205.564  1.00  8.360          C  
ATOM   9145  C   VAL A 602     180.246 184.355 206.906  1.00  8.660          C  
ATOM   9146  O   VAL A 602     181.275 185.025 206.956  1.00  8.940          O  
ATOM   9147  CB  VAL A 602     178.659 184.516 204.970  1.00 11.650          C  
ATOM   9148  CG1 VAL A 602     178.838 185.955 205.069  1.00 11.650          C  
ATOM   9149  CG2 VAL A 602     178.557 184.188 203.547  1.00 11.650          C  
ATOM   9150  H   VAL A 602     178.637 182.035 205.422  1.00  9.880          H  
ATOM   9151  HA  VAL A 602     180.697 183.897 204.882  1.00 10.030          H  
ATOM   9152  HB  VAL A 602     177.755 184.216 205.493  1.00 13.980          H  
ATOM   9153 1HG1 VAL A 602     177.997 186.455 204.609  1.00 13.980          H  
ATOM   9154 2HG1 VAL A 602     178.937 186.290 206.099  1.00 13.980          H  
ATOM   9155 3HG1 VAL A 602     179.694 186.166 204.552  1.00 13.980          H  
ATOM   9156 1HG2 VAL A 602     177.704 184.703 203.113  1.00 13.980          H  
ATOM   9157 2HG2 VAL A 602     179.468 184.508 203.051  1.00 13.980          H  
ATOM   9158 3HG2 VAL A 602     178.437 183.122 203.442  1.00 13.980          H  
ATOM   9159  N   TRP A 603     179.491 184.116 208.000  1.00  8.620          N  
ATOM   9160  CA  TRP A 603     179.991 184.729 209.229  1.00  8.950          C  
ATOM   9161  C   TRP A 603     181.244 184.029 209.744  1.00  9.210          C  
ATOM   9162  O   TRP A 603     182.084 184.668 210.381  1.00  9.490          O  
ATOM   9163  CB  TRP A 603     178.964 184.898 210.359  1.00 12.400          C  
ATOM   9164  CG  TRP A 603     178.244 183.700 210.909  1.00 12.400          C  
ATOM   9165  CD1 TRP A 603     176.981 183.324 210.612  1.00 12.400          C  
ATOM   9166  CD2 TRP A 603     178.740 182.717 211.846  1.00 12.400          C  
ATOM   9167  NE1 TRP A 603     176.638 182.201 211.333  1.00 12.400          N  
ATOM   9168  CE2 TRP A 603     177.703 181.815 212.077  1.00 12.400          C  
ATOM   9169  CE3 TRP A 603     179.951 182.540 212.504  1.00 12.400          C  
ATOM   9170  CZ2 TRP A 603     177.842 180.751 212.937  1.00 12.400          C  
ATOM   9171  CZ3 TRP A 603     180.097 181.480 213.361  1.00 12.400          C  
ATOM   9172  CH2 TRP A 603     179.069 180.604 213.577  1.00 12.400          C  
ATOM   9173  H   TRP A 603     178.621 183.575 207.944  1.00 10.340          H  
ATOM   9174  HA  TRP A 603     180.272 185.751 208.978  1.00 10.740          H  
ATOM   9175 1HB  TRP A 603     179.456 185.382 211.198  1.00 14.880          H  
ATOM   9176 2HB  TRP A 603     178.203 185.596 210.020  1.00 14.880          H  
ATOM   9177  HD1 TRP A 603     176.328 183.853 209.928  1.00 14.880          H  
ATOM   9178  HE1 TRP A 603     175.747 181.725 211.314  1.00 14.880          H  
ATOM   9179  HE3 TRP A 603     180.773 183.227 212.343  1.00 14.880          H  
ATOM   9180  HZ2 TRP A 603     177.034 180.044 213.123  1.00 14.880          H  
ATOM   9181  HZ3 TRP A 603     181.055 181.360 213.865  1.00 14.880          H  
ATOM   9182  HH2 TRP A 603     179.217 179.772 214.265  1.00 14.880          H  
ATOM   9183  N   PHE A 604     181.445 182.752 209.410  1.00  9.160          N  
ATOM   9184  CA  PHE A 604     182.683 182.099 209.799  1.00  9.440          C  
ATOM   9185  C   PHE A 604     183.835 182.894 209.237  1.00  9.650          C  
ATOM   9186  O   PHE A 604     184.767 183.267 209.945  1.00  9.930          O  
ATOM   9187  CB  PHE A 604     182.751 180.670 209.268  1.00 13.100          C  
ATOM   9188  CG  PHE A 604     184.092 180.033 209.400  1.00 13.100          C  
ATOM   9189  CD1 PHE A 604     184.529 179.489 210.587  1.00 13.100          C  
ATOM   9190  CD2 PHE A 604     184.937 179.988 208.288  1.00 13.100          C  
ATOM   9191  CE1 PHE A 604     185.781 178.910 210.664  1.00 13.100          C  
ATOM   9192  CE2 PHE A 604     186.178 179.420 208.364  1.00 13.100          C  
ATOM   9193  CZ  PHE A 604     186.604 178.877 209.549  1.00 13.100          C  
ATOM   9194  H   PHE A 604     180.721 182.204 208.933  1.00 10.990          H  
ATOM   9195  HA  PHE A 604     182.755 182.095 210.887  1.00 11.330          H  
ATOM   9196 1HB  PHE A 604     182.020 180.057 209.792  1.00 15.720          H  
ATOM   9197 2HB  PHE A 604     182.480 180.656 208.230  1.00 15.720          H  
ATOM   9198  HD1 PHE A 604     183.879 179.518 211.462  1.00 15.720          H  
ATOM   9199  HD2 PHE A 604     184.599 180.416 207.344  1.00 15.720          H  
ATOM   9200  HE1 PHE A 604     186.118 178.477 211.603  1.00 15.720          H  
ATOM   9201  HE2 PHE A 604     186.824 179.396 207.485  1.00 15.720          H  
ATOM   9202  HZ  PHE A 604     187.589 178.419 209.609  1.00 15.720          H  
ATOM   9203  N   LEU A 605     183.763 183.169 207.937  1.00  9.530          N  
ATOM   9204  CA  LEU A 605     184.799 183.925 207.276  1.00  9.710          C  
ATOM   9205  C   LEU A 605     184.849 185.378 207.756  1.00  9.990          C  
ATOM   9206  O   LEU A 605     185.931 185.958 207.885  1.00 10.330          O  
ATOM   9207  CB  LEU A 605     184.517 183.937 205.773  1.00 13.520          C  
ATOM   9208  CG  LEU A 605     184.615 182.600 205.005  1.00 13.520          C  
ATOM   9209  CD1 LEU A 605     184.049 182.818 203.601  1.00 13.520          C  
ATOM   9210  CD2 LEU A 605     186.067 182.122 204.931  1.00 13.520          C  
ATOM   9211  H   LEU A 605     182.961 182.817 207.405  1.00 11.440          H  
ATOM   9212  HA  LEU A 605     185.755 183.459 207.490  1.00 11.650          H  
ATOM   9213 1HB  LEU A 605     183.507 184.328 205.624  1.00 16.230          H  
ATOM   9214 2HB  LEU A 605     185.228 184.615 205.323  1.00 16.230          H  
ATOM   9215  HG  LEU A 605     184.012 181.847 205.501  1.00 16.230          H  
ATOM   9216 1HD1 LEU A 605     184.078 181.886 203.051  1.00 16.230          H  
ATOM   9217 2HD1 LEU A 605     183.010 183.156 203.678  1.00 16.230          H  
ATOM   9218 3HD1 LEU A 605     184.634 183.572 203.074  1.00 16.230          H  
ATOM   9219 1HD2 LEU A 605     186.104 181.199 204.377  1.00 16.230          H  
ATOM   9220 2HD2 LEU A 605     186.679 182.868 204.421  1.00 16.230          H  
ATOM   9221 3HD2 LEU A 605     186.461 181.955 205.927  1.00 16.230          H  
ATOM   9222  N   GLU A 606     183.693 186.013 207.985  1.00  9.880          N  
ATOM   9223  CA  GLU A 606     183.663 187.421 208.384  1.00 10.200          C  
ATOM   9224  C   GLU A 606     184.364 187.647 209.721  1.00 10.610          C  
ATOM   9225  O   GLU A 606     184.984 188.686 209.951  1.00 10.990          O  
ATOM   9226  CB  GLU A 606     182.254 188.011 208.388  1.00 14.150          C  
ATOM   9227  CG  GLU A 606     182.263 189.554 208.287  1.00 14.150          C  
ATOM   9228  CD  GLU A 606     180.935 190.233 208.166  1.00 14.150          C  
ATOM   9229  OE1 GLU A 606     179.941 189.586 208.299  1.00 14.150          O  
ATOM   9230  OE2 GLU A 606     180.927 191.444 207.936  1.00 14.150          O  
ATOM   9231  H   GLU A 606     182.808 185.516 207.842  1.00 11.860          H  
ATOM   9232  HA  GLU A 606     184.229 187.967 207.643  1.00 12.240          H  
ATOM   9233 1HB  GLU A 606     181.669 187.599 207.569  1.00 16.980          H  
ATOM   9234 2HB  GLU A 606     181.758 187.735 209.315  1.00 16.980          H  
ATOM   9235 1HG  GLU A 606     182.795 189.952 209.118  1.00 16.980          H  
ATOM   9236 2HG  GLU A 606     182.815 189.808 207.399  1.00 16.980          H  
ATOM   9237  N   HIS A 607     184.293 186.639 210.596  1.00 10.570          N  
ATOM   9238  CA  HIS A 607     184.911 186.680 211.911  1.00 11.020          C  
ATOM   9239  C   HIS A 607     186.445 186.566 211.863  1.00 11.510          C  
ATOM   9240  O   HIS A 607     187.106 186.790 212.879  1.00 11.910          O  
ATOM   9241  CB  HIS A 607     184.414 185.527 212.806  1.00 15.250          C  
ATOM   9242  CG  HIS A 607     182.983 185.584 213.283  1.00 15.250          C  
ATOM   9243  ND1 HIS A 607     182.492 184.705 214.239  1.00 15.250          N  
ATOM   9244  CD2 HIS A 607     181.938 186.371 212.939  1.00 15.250          C  
ATOM   9245  CE1 HIS A 607     181.225 184.971 214.465  1.00 15.250          C  
ATOM   9246  NE2 HIS A 607     180.867 185.969 213.694  1.00 15.250          N  
ATOM   9247  H   HIS A 607     183.710 185.822 210.372  1.00 12.680          H  
ATOM   9248  HA  HIS A 607     184.654 187.623 212.394  1.00 13.220          H  
ATOM   9249 1HB  HIS A 607     184.528 184.592 212.249  1.00 18.300          H  
ATOM   9250 2HB  HIS A 607     185.056 185.457 213.681  1.00 18.300          H  
ATOM   9251  HD2 HIS A 607     181.944 187.170 212.205  1.00 18.300          H  
ATOM   9252  HE1 HIS A 607     180.575 184.447 215.166  1.00 18.300          H  
ATOM   9253  HE2 HIS A 607     179.934 186.368 213.677  1.00 18.300          H  
ATOM   9254  N   LYS A 608     187.025 186.171 210.722  1.00 11.590          N  
ATOM   9255  CA  LYS A 608     188.474 185.990 210.650  1.00 12.120          C  
ATOM   9256  C   LYS A 608     189.187 187.266 210.216  1.00 12.100          C  
ATOM   9257  O   LYS A 608     189.209 187.621 209.038  1.00 12.510          O  
ATOM   9258  CB  LYS A 608     188.834 184.841 209.697  1.00 16.760          C  
ATOM   9259  CG  LYS A 608     188.238 183.457 210.068  1.00 16.760          C  
ATOM   9260  CD  LYS A 608     188.788 182.903 211.386  1.00 16.760          C  
ATOM   9261  CE  LYS A 608     188.249 181.508 211.666  1.00 16.760          C  
ATOM   9262  NZ  LYS A 608     188.755 180.972 212.969  1.00 16.760          N  
ATOM   9263  H   LYS A 608     186.470 186.033 209.872  1.00 13.910          H  
ATOM   9264  HA  LYS A 608     188.843 185.747 211.643  1.00 14.540          H  
ATOM   9265 1HB  LYS A 608     188.471 185.087 208.696  1.00 20.110          H  
ATOM   9266 2HB  LYS A 608     189.919 184.743 209.636  1.00 20.110          H  
ATOM   9267 1HG  LYS A 608     187.165 183.561 210.162  1.00 20.110          H  
ATOM   9268 2HG  LYS A 608     188.439 182.748 209.268  1.00 20.110          H  
ATOM   9269 1HD  LYS A 608     189.877 182.869 211.351  1.00 20.110          H  
ATOM   9270 2HD  LYS A 608     188.482 183.546 212.207  1.00 20.110          H  
ATOM   9271 1HE  LYS A 608     187.158 181.548 211.694  1.00 20.110          H  
ATOM   9272 2HE  LYS A 608     188.556 180.836 210.865  1.00 20.110          H  
ATOM   9273 1HZ  LYS A 608     188.380 180.048 213.130  1.00 20.110          H  
ATOM   9274 2HZ  LYS A 608     189.765 180.923 212.946  1.00 20.110          H  
ATOM   9275 3HZ  LYS A 608     188.467 181.584 213.720  1.00 20.110          H  
ATOM   9276  N   LYS A 609     189.810 187.932 211.187  1.00 11.770          N  
ATOM   9277  CA  LYS A 609     190.457 189.230 211.002  1.00 11.890          C  
ATOM   9278  C   LYS A 609     191.527 189.264 209.919  1.00 12.100          C  
ATOM   9279  O   LYS A 609     192.372 188.367 209.827  1.00 12.080          O  
ATOM   9280  CB  LYS A 609     191.077 189.691 212.332  1.00 16.600          C  
ATOM   9281  CG  LYS A 609     191.765 191.061 212.281  1.00 16.600          C  
ATOM   9282  CD  LYS A 609     192.311 191.496 213.633  1.00 16.600          C  
ATOM   9283  CE  LYS A 609     193.032 192.839 213.507  1.00 16.600          C  
ATOM   9284  NZ  LYS A 609     193.633 193.289 214.804  1.00 16.600          N  
ATOM   9285  H   LYS A 609     189.789 187.535 212.118  1.00 14.120          H  
ATOM   9286  HA  LYS A 609     189.685 189.951 210.716  1.00 14.270          H  
ATOM   9287 1HB  LYS A 609     190.299 189.740 213.093  1.00 19.920          H  
ATOM   9288 2HB  LYS A 609     191.812 188.959 212.661  1.00 19.920          H  
ATOM   9289 1HG  LYS A 609     192.608 191.015 211.595  1.00 19.920          H  
ATOM   9290 2HG  LYS A 609     191.070 191.815 211.909  1.00 19.920          H  
ATOM   9291 1HD  LYS A 609     191.493 191.592 214.348  1.00 19.920          H  
ATOM   9292 2HD  LYS A 609     193.011 190.746 213.998  1.00 19.920          H  
ATOM   9293 1HE  LYS A 609     193.825 192.745 212.762  1.00 19.920          H  
ATOM   9294 2HE  LYS A 609     192.319 193.591 213.166  1.00 19.920          H  
ATOM   9295 1HZ  LYS A 609     194.097 194.177 214.660  1.00 19.920          H  
ATOM   9296 2HZ  LYS A 609     192.910 193.395 215.501  1.00 19.920          H  
ATOM   9297 3HZ  LYS A 609     194.307 192.607 215.122  1.00 19.920          H  
ATOM   9298  N   ASN A 610     191.477 190.314 209.098  1.00 12.490          N  
ATOM   9299  CA  ASN A 610     192.461 190.551 208.052  1.00 12.970          C  
ATOM   9300  C   ASN A 610     193.309 191.692 208.574  1.00 13.200          C  
ATOM   9301  O   ASN A 610     192.831 192.447 209.413  1.00 13.080          O  
ATOM   9302  CB  ASN A 610     191.830 190.897 206.725  1.00 17.970          C  
ATOM   9303  CG  ASN A 610     190.976 189.808 206.181  1.00 17.970          C  
ATOM   9304  OD1 ASN A 610     189.764 190.021 205.995  1.00 17.970          O  
ATOM   9305  ND2 ASN A 610     191.567 188.658 205.921  1.00 17.970          N  
ATOM   9306  H   ASN A 610     190.747 191.015 209.267  1.00 14.990          H  
ATOM   9307  HA  ASN A 610     193.102 189.678 207.942  1.00 15.560          H  
ATOM   9308 1HB  ASN A 610     191.256 191.778 206.835  1.00 21.560          H  
ATOM   9309 2HB  ASN A 610     192.613 191.115 205.997  1.00 21.560          H  
ATOM   9310 1HD2 ASN A 610     191.050 187.881 205.567  1.00 21.560          H  
ATOM   9311 2HD2 ASN A 610     192.543 188.546 206.098  1.00 21.560          H  
ATOM   9312  N   ARG A 611     194.520 191.886 208.064  1.00 13.720          N  
ATOM   9313  CA  ARG A 611     195.348 192.985 208.576  1.00 14.180          C  
ATOM   9314  C   ARG A 611     194.578 194.300 208.761  1.00 14.270          C  
ATOM   9315  O   ARG A 611     194.676 194.933 209.815  1.00 14.590          O  
ATOM   9316  CB  ARG A 611     196.523 193.250 207.635  1.00 19.670          C  
ATOM   9317  CG  ARG A 611     197.487 194.369 208.086  1.00 19.670          C  
ATOM   9318  CD  ARG A 611     198.542 194.673 207.061  1.00 19.670          C  
ATOM   9319  NE  ARG A 611     197.989 195.307 205.857  1.00 19.670          N  
ATOM   9320  CZ  ARG A 611     198.595 195.431 204.668  1.00 19.670          C  
ATOM   9321  NH1 ARG A 611     199.811 194.959 204.443  1.00 19.670          N  
ATOM   9322  NH2 ARG A 611     197.919 196.054 203.732  1.00 19.670          N  
ATOM   9323  H   ARG A 611     194.886 191.255 207.365  1.00 16.460          H  
ATOM   9324  HA  ARG A 611     195.743 192.684 209.546  1.00 17.020          H  
ATOM   9325 1HB  ARG A 611     197.110 192.342 207.520  1.00 23.600          H  
ATOM   9326 2HB  ARG A 611     196.147 193.525 206.650  1.00 23.600          H  
ATOM   9327 1HG  ARG A 611     196.928 195.295 208.248  1.00 23.600          H  
ATOM   9328 2HG  ARG A 611     197.978 194.079 209.014  1.00 23.600          H  
ATOM   9329 1HD  ARG A 611     199.278 195.349 207.494  1.00 23.600          H  
ATOM   9330 2HD  ARG A 611     199.025 193.744 206.769  1.00 23.600          H  
ATOM   9331  HE  ARG A 611     197.043 195.732 205.903  1.00 23.600          H  
ATOM   9332 1HH1 ARG A 611     200.316 194.485 205.175  1.00 23.600          H  
ATOM   9333 2HH1 ARG A 611     200.237 195.072 203.534  1.00 23.600          H  
ATOM   9334 1HH2 ARG A 611     196.972 196.398 203.984  1.00 23.600          H  
ATOM   9335 2HH2 ARG A 611     198.302 196.192 202.812  1.00 23.600          H  
ATOM   9336  N   ASP A 612     193.827 194.709 207.735  1.00 14.160          N  
ATOM   9337  CA  ASP A 612     193.114 195.979 207.765  1.00 14.360          C  
ATOM   9338  C   ASP A 612     191.590 195.866 207.950  1.00 14.040          C  
ATOM   9339  O   ASP A 612     190.884 196.868 207.776  1.00 14.160          O  
ATOM   9340  CB  ASP A 612     193.384 196.681 206.437  1.00 20.020          C  
ATOM   9341  CG  ASP A 612     194.866 196.942 206.220  1.00 20.020          C  
ATOM   9342  OD1 ASP A 612     195.528 197.468 207.078  1.00 20.020          O  
ATOM   9343  OD2 ASP A 612     195.355 196.519 205.190  1.00 20.020          O  
ATOM   9344  H   ASP A 612     193.800 194.145 206.903  1.00 16.990          H  
ATOM   9345  HA  ASP A 612     193.516 196.574 208.585  1.00 17.230          H  
ATOM   9346 1HB  ASP A 612     193.004 196.079 205.619  1.00 24.030          H  
ATOM   9347 2HB  ASP A 612     192.858 197.633 206.417  1.00 24.030          H  
ATOM   9348  N   PHE A 613     191.063 194.676 208.264  1.00 13.780          N  
ATOM   9349  CA  PHE A 613     189.599 194.518 208.320  1.00 13.630          C  
ATOM   9350  C   PHE A 613     189.096 193.765 209.554  1.00 13.450          C  
ATOM   9351  O   PHE A 613     189.624 192.710 209.931  1.00 13.750          O  
ATOM   9352  CB  PHE A 613     189.087 193.777 207.086  1.00 19.140          C  
ATOM   9353  CG  PHE A 613     189.343 194.413 205.719  1.00 19.140          C  
ATOM   9354  CD1 PHE A 613     190.580 194.306 205.093  1.00 19.140          C  
ATOM   9355  CD2 PHE A 613     188.322 195.073 205.038  1.00 19.140          C  
ATOM   9356  CE1 PHE A 613     190.795 194.869 203.849  1.00 19.140          C  
ATOM   9357  CE2 PHE A 613     188.538 195.621 203.786  1.00 19.140          C  
ATOM   9358  CZ  PHE A 613     189.778 195.522 203.199  1.00 19.140          C  
ATOM   9359  H   PHE A 613     191.689 193.905 208.513  1.00 16.540          H  
ATOM   9360  HA  PHE A 613     189.148 195.508 208.338  1.00 16.360          H  
ATOM   9361 1HB  PHE A 613     189.407 192.760 207.083  1.00 22.970          H  
ATOM   9362 2HB  PHE A 613     188.027 193.766 207.213  1.00 22.970          H  
ATOM   9363  HD1 PHE A 613     191.387 193.783 205.590  1.00 22.970          H  
ATOM   9364  HD2 PHE A 613     187.333 195.155 205.504  1.00 22.970          H  
ATOM   9365  HE1 PHE A 613     191.774 194.788 203.379  1.00 22.970          H  
ATOM   9366  HE2 PHE A 613     187.730 196.138 203.264  1.00 22.970          H  
ATOM   9367  HZ  PHE A 613     189.952 195.958 202.222  1.00 22.970          H  
ATOM   9368  N   ARG A 614     188.012 194.273 210.145  1.00 13.170          N  
ATOM   9369  CA  ARG A 614     187.431 193.661 211.334  1.00 13.130          C  
ATOM   9370  C   ARG A 614     186.026 194.174 211.635  1.00 12.790          C  
ATOM   9371  O   ARG A 614     185.555 195.135 211.022  1.00 13.190          O  
ATOM   9372  CB  ARG A 614     188.314 193.932 212.547  1.00 18.400          C  
ATOM   9373  CG  ARG A 614     188.457 195.404 212.910  1.00 18.400          C  
ATOM   9374  CD  ARG A 614     189.262 195.592 214.136  1.00 18.400          C  
ATOM   9375  NE  ARG A 614     189.458 197.009 214.443  1.00 18.400          N  
ATOM   9376  CZ  ARG A 614     188.610 197.792 215.157  1.00 18.400          C  
ATOM   9377  NH1 ARG A 614     187.491 197.304 215.658  1.00 18.400          N  
ATOM   9378  NH2 ARG A 614     188.913 199.066 215.350  1.00 18.400          N  
ATOM   9379  H   ARG A 614     187.583 195.110 209.768  1.00 15.800          H  
ATOM   9380  HA  ARG A 614     187.375 192.583 211.170  1.00 15.760          H  
ATOM   9381 1HB  ARG A 614     187.921 193.410 213.416  1.00 22.080          H  
ATOM   9382 2HB  ARG A 614     189.315 193.544 212.367  1.00 22.080          H  
ATOM   9383 1HG  ARG A 614     188.957 195.926 212.095  1.00 22.080          H  
ATOM   9384 2HG  ARG A 614     187.476 195.847 213.071  1.00 22.080          H  
ATOM   9385 1HD  ARG A 614     188.770 195.113 214.978  1.00 22.080          H  
ATOM   9386 2HD  ARG A 614     190.242 195.139 213.990  1.00 22.080          H  
ATOM   9387  HE  ARG A 614     190.299 197.445 214.084  1.00 22.080          H  
ATOM   9388 1HH1 ARG A 614     187.249 196.336 215.519  1.00 22.080          H  
ATOM   9389 2HH1 ARG A 614     186.871 197.902 216.189  1.00 22.080          H  
ATOM   9390 1HH2 ARG A 614     189.769 199.446 214.967  1.00 22.080          H  
ATOM   9391 2HH2 ARG A 614     188.293 199.661 215.878  1.00 22.080          H  
ATOM   9392  N   GLY A 615     185.396 193.563 212.637  1.00 12.230          N  
ATOM   9393  CA  GLY A 615     184.083 193.962 213.133  1.00 12.030          C  
ATOM   9394  C   GLY A 615     183.727 193.093 214.335  1.00 11.910          C  
ATOM   9395  O   GLY A 615     184.519 192.237 214.730  1.00 12.050          O  
ATOM   9396  H   GLY A 615     185.843 192.771 213.076  1.00 14.680          H  
ATOM   9397 1HA  GLY A 615     184.101 195.014 213.420  1.00 14.440          H  
ATOM   9398 2HA  GLY A 615     183.334 193.847 212.349  1.00 14.440          H  
ATOM   9399  N   ARG A 616     182.558 193.323 214.929  1.00 11.770          N  
ATOM   9400  CA  ARG A 616     182.150 192.573 216.115  1.00 11.750          C  
ATOM   9401  C   ARG A 616     181.376 191.291 215.737  1.00 11.470          C  
ATOM   9402  O   ARG A 616     180.338 191.406 215.082  1.00 11.370          O  
ATOM   9403  CB  ARG A 616     181.287 193.458 217.010  1.00 16.460          C  
ATOM   9404  CG  ARG A 616     180.828 192.815 218.322  1.00 16.460          C  
ATOM   9405  CD  ARG A 616     180.054 193.762 219.171  1.00 16.460          C  
ATOM   9406  NE  ARG A 616     179.637 193.139 220.431  1.00 16.460          N  
ATOM   9407  CZ  ARG A 616     178.924 193.748 221.406  1.00 16.460          C  
ATOM   9408  NH1 ARG A 616     178.540 195.001 221.268  1.00 16.460          N  
ATOM   9409  NH2 ARG A 616     178.615 193.080 222.508  1.00 16.460          N  
ATOM   9410  H   ARG A 616     181.950 194.038 214.553  1.00 14.120          H  
ATOM   9411  HA  ARG A 616     183.048 192.351 216.677  1.00 14.100          H  
ATOM   9412 1HB  ARG A 616     181.841 194.364 217.258  1.00 19.750          H  
ATOM   9413 2HB  ARG A 616     180.392 193.762 216.462  1.00 19.750          H  
ATOM   9414 1HG  ARG A 616     180.189 191.966 218.107  1.00 19.750          H  
ATOM   9415 2HG  ARG A 616     181.698 192.483 218.889  1.00 19.750          H  
ATOM   9416 1HD  ARG A 616     180.673 194.629 219.401  1.00 19.750          H  
ATOM   9417 2HD  ARG A 616     179.159 194.078 218.629  1.00 19.750          H  
ATOM   9418  HE  ARG A 616     179.913 192.179 220.590  1.00 19.750          H  
ATOM   9419 1HH1 ARG A 616     178.777 195.515 220.435  1.00 19.750          H  
ATOM   9420 2HH1 ARG A 616     178.012 195.452 222.000  1.00 19.750          H  
ATOM   9421 1HH2 ARG A 616     178.914 192.120 222.618  1.00 19.750          H  
ATOM   9422 2HH2 ARG A 616     178.088 193.529 223.242  1.00 19.750          H  
ATOM   9423  N   PRO A 617     181.813 190.081 216.173  1.00 11.450          N  
ATOM   9424  CA  PRO A 617     181.205 188.780 215.892  1.00 11.090          C  
ATOM   9425  C   PRO A 617     179.694 188.670 216.131  1.00 10.950          C  
ATOM   9426  O   PRO A 617     179.002 187.986 215.382  1.00 10.660          O  
ATOM   9427  CB  PRO A 617     181.964 187.866 216.861  1.00 16.630          C  
ATOM   9428  CG  PRO A 617     183.313 188.493 216.987  1.00 16.630          C  
ATOM   9429  CD  PRO A 617     183.060 189.979 216.978  1.00 16.630          C  
ATOM   9430  HA  PRO A 617     181.455 188.509 214.857  1.00 13.310          H  
ATOM   9431 1HB  PRO A 617     181.428 187.796 217.818  1.00 19.960          H  
ATOM   9432 2HB  PRO A 617     182.021 186.852 216.457  1.00 19.960          H  
ATOM   9433 1HG  PRO A 617     183.806 188.138 217.903  1.00 19.960          H  
ATOM   9434 2HG  PRO A 617     183.948 188.176 216.140  1.00 19.960          H  
ATOM   9435 1HD  PRO A 617     182.921 190.368 217.998  1.00 19.960          H  
ATOM   9436 2HD  PRO A 617     183.917 190.433 216.450  1.00 19.960          H  
ATOM   9437  N   LYS A 618     179.170 189.358 217.154  1.00 11.240          N  
ATOM   9438  CA  LYS A 618     177.733 189.297 217.435  1.00 11.210          C  
ATOM   9439  C   LYS A 618     176.942 189.810 216.245  1.00 10.790          C  
ATOM   9440  O   LYS A 618     176.105 189.095 215.672  1.00 10.500          O  
ATOM   9441  CB  LYS A 618     177.376 190.097 218.694  1.00 15.710          C  
ATOM   9442  CG  LYS A 618     175.877 190.042 219.057  1.00 15.710          C  
ATOM   9443  CD  LYS A 618     175.551 190.798 220.356  1.00 15.710          C  
ATOM   9444  CE  LYS A 618     174.045 190.741 220.654  1.00 15.710          C  
ATOM   9445  NZ  LYS A 618     173.684 191.467 221.905  1.00 15.710          N  
ATOM   9446  H   LYS A 618     179.767 189.875 217.775  1.00 13.490          H  
ATOM   9447  HA  LYS A 618     177.455 188.255 217.599  1.00 13.450          H  
ATOM   9448 1HB  LYS A 618     177.946 189.715 219.539  1.00 18.850          H  
ATOM   9449 2HB  LYS A 618     177.651 191.141 218.560  1.00 18.850          H  
ATOM   9450 1HG  LYS A 618     175.293 190.485 218.247  1.00 18.850          H  
ATOM   9451 2HG  LYS A 618     175.577 189.002 219.163  1.00 18.850          H  
ATOM   9452 1HD  LYS A 618     176.096 190.353 221.190  1.00 18.850          H  
ATOM   9453 2HD  LYS A 618     175.854 191.842 220.261  1.00 18.850          H  
ATOM   9454 1HE  LYS A 618     173.502 191.184 219.821  1.00 18.850          H  
ATOM   9455 2HE  LYS A 618     173.742 189.697 220.756  1.00 18.850          H  
ATOM   9456 1HZ  LYS A 618     172.686 191.401 222.058  1.00 18.850          H  
ATOM   9457 2HZ  LYS A 618     174.169 191.055 222.690  1.00 18.850          H  
ATOM   9458 3HZ  LYS A 618     173.945 192.438 221.820  1.00 18.850          H  
ATOM   9459  N   LYS A 619     177.172 191.079 215.912  1.00 10.830          N  
ATOM   9460  CA  LYS A 619     176.505 191.691 214.787  1.00 10.510          C  
ATOM   9461  C   LYS A 619     176.859 190.961 213.510  1.00 10.110          C  
ATOM   9462  O   LYS A 619     175.991 190.739 212.677  1.00  9.960          O  
ATOM   9463  CB  LYS A 619     176.861 193.169 214.663  1.00 14.840          C  
ATOM   9464  CG  LYS A 619     176.251 194.069 215.745  1.00 14.840          C  
ATOM   9465  CD  LYS A 619     176.656 195.536 215.538  1.00 14.840          C  
ATOM   9466  CE  LYS A 619     176.043 196.459 216.599  1.00 14.840          C  
ATOM   9467  NZ  LYS A 619     176.445 197.893 216.400  1.00 14.840          N  
ATOM   9468  H   LYS A 619     177.845 191.608 216.444  1.00 13.000          H  
ATOM   9469  HA  LYS A 619     175.430 191.604 214.937  1.00 12.610          H  
ATOM   9470 1HB  LYS A 619     177.947 193.276 214.708  1.00 17.810          H  
ATOM   9471 2HB  LYS A 619     176.538 193.535 213.685  1.00 17.810          H  
ATOM   9472 1HG  LYS A 619     175.164 193.988 215.712  1.00 17.810          H  
ATOM   9473 2HG  LYS A 619     176.593 193.732 216.725  1.00 17.810          H  
ATOM   9474 1HD  LYS A 619     177.745 195.618 215.576  1.00 17.810          H  
ATOM   9475 2HD  LYS A 619     176.320 195.867 214.555  1.00 17.810          H  
ATOM   9476 1HE  LYS A 619     174.958 196.387 216.546  1.00 17.810          H  
ATOM   9477 2HE  LYS A 619     176.371 196.135 217.588  1.00 17.810          H  
ATOM   9478 1HZ  LYS A 619     176.017 198.466 217.116  1.00 17.810          H  
ATOM   9479 2HZ  LYS A 619     177.450 197.981 216.458  1.00 17.810          H  
ATOM   9480 3HZ  LYS A 619     176.135 198.207 215.492  1.00 17.810          H  
ATOM   9481  N   GLN A 620     178.107 190.504 213.353  1.00  9.970          N  
ATOM   9482  CA  GLN A 620     178.442 189.838 212.102  1.00  9.650          C  
ATOM   9483  C   GLN A 620     177.551 188.606 211.880  1.00  9.290          C  
ATOM   9484  O   GLN A 620     177.069 188.399 210.764  1.00  8.970          O  
ATOM   9485  CB  GLN A 620     179.942 189.496 212.057  1.00 13.640          C  
ATOM   9486  CG  GLN A 620     180.868 190.741 211.897  1.00 13.640          C  
ATOM   9487  CD  GLN A 620     182.373 190.434 212.051  1.00 13.640          C  
ATOM   9488  OE1 GLN A 620     182.746 189.516 212.782  1.00 13.640          O  
ATOM   9489  NE2 GLN A 620     183.234 191.195 211.371  1.00 13.640          N  
ATOM   9490  H   GLN A 620     178.823 190.674 214.065  1.00 11.960          H  
ATOM   9491  HA  GLN A 620     178.246 190.534 211.285  1.00 11.580          H  
ATOM   9492 1HB  GLN A 620     180.216 188.978 212.963  1.00 16.370          H  
ATOM   9493 2HB  GLN A 620     180.139 188.826 211.217  1.00 16.370          H  
ATOM   9494 1HG  GLN A 620     180.713 191.145 210.898  1.00 16.370          H  
ATOM   9495 2HG  GLN A 620     180.595 191.487 212.629  1.00 16.370          H  
ATOM   9496 1HE2 GLN A 620     184.220 191.016 211.440  1.00 16.370          H  
ATOM   9497 2HE2 GLN A 620     182.914 191.943 210.755  1.00 16.370          H  
ATOM   9498  N   VAL A 621     177.236 187.825 212.929  1.00  9.380          N  
ATOM   9499  CA  VAL A 621     176.337 186.685 212.712  1.00  9.090          C  
ATOM   9500  C   VAL A 621     174.940 187.148 212.293  1.00  8.860          C  
ATOM   9501  O   VAL A 621     174.340 186.593 211.364  1.00  8.520          O  
ATOM   9502  CB  VAL A 621     176.173 185.814 213.988  1.00 12.840          C  
ATOM   9503  CG1 VAL A 621     175.069 184.737 213.768  1.00 12.840          C  
ATOM   9504  CG2 VAL A 621     177.475 185.146 214.326  1.00 12.840          C  
ATOM   9505  H   VAL A 621     177.671 188.002 213.844  1.00 11.260          H  
ATOM   9506  HA  VAL A 621     176.748 186.070 211.920  1.00 10.910          H  
ATOM   9507  HB  VAL A 621     175.868 186.452 214.820  1.00 15.410          H  
ATOM   9508 1HG1 VAL A 621     174.968 184.142 214.674  1.00 15.410          H  
ATOM   9509 2HG1 VAL A 621     174.110 185.198 213.549  1.00 15.410          H  
ATOM   9510 3HG1 VAL A 621     175.347 184.091 212.945  1.00 15.410          H  
ATOM   9511 1HG2 VAL A 621     177.361 184.543 215.222  1.00 15.410          H  
ATOM   9512 2HG2 VAL A 621     177.769 184.528 213.527  1.00 15.410          H  
ATOM   9513 3HG2 VAL A 621     178.217 185.889 214.493  1.00 15.410          H  
ATOM   9514  N   VAL A 622     174.403 188.131 213.012  1.00  9.040          N  
ATOM   9515  CA  VAL A 622     173.043 188.595 212.763  1.00  8.870          C  
ATOM   9516  C   VAL A 622     172.870 189.265 211.399  1.00  8.650          C  
ATOM   9517  O   VAL A 622     171.900 188.975 210.679  1.00  8.320          O  
ATOM   9518  CB  VAL A 622     172.626 189.566 213.890  1.00 12.490          C  
ATOM   9519  CG1 VAL A 622     171.266 190.213 213.595  1.00 12.490          C  
ATOM   9520  CG2 VAL A 622     172.585 188.795 215.208  1.00 12.490          C  
ATOM   9521  H   VAL A 622     174.961 188.539 213.771  1.00 10.850          H  
ATOM   9522  HA  VAL A 622     172.384 187.728 212.799  1.00 10.640          H  
ATOM   9523  HB  VAL A 622     173.364 190.367 213.959  1.00 14.980          H  
ATOM   9524 1HG1 VAL A 622     171.008 190.892 214.406  1.00 14.980          H  
ATOM   9525 2HG1 VAL A 622     171.300 190.774 212.665  1.00 14.980          H  
ATOM   9526 3HG1 VAL A 622     170.509 189.433 213.523  1.00 14.980          H  
ATOM   9527 1HG2 VAL A 622     172.314 189.470 216.017  1.00 14.980          H  
ATOM   9528 2HG2 VAL A 622     171.849 187.993 215.137  1.00 14.980          H  
ATOM   9529 3HG2 VAL A 622     173.568 188.364 215.415  1.00 14.980          H  
ATOM   9530  N   THR A 623     173.783 190.179 211.062  1.00  8.830          N  
ATOM   9531  CA  THR A 623     173.708 190.901 209.810  1.00  8.660          C  
ATOM   9532  C   THR A 623     173.993 189.971 208.653  1.00  8.390          C  
ATOM   9533  O   THR A 623     173.371 190.104 207.597  1.00  8.160          O  
ATOM   9534  CB  THR A 623     174.652 192.123 209.806  1.00 12.190          C  
ATOM   9535  OG1 THR A 623     176.007 191.717 210.014  1.00 12.190          O  
ATOM   9536  CG2 THR A 623     174.237 193.076 210.925  1.00 12.190          C  
ATOM   9537  H   THR A 623     174.558 190.375 211.690  1.00 10.600          H  
ATOM   9538  HA  THR A 623     172.689 191.272 209.691  1.00 10.390          H  
ATOM   9539  HB  THR A 623     174.587 192.612 208.868  1.00 14.630          H  
ATOM   9540  HG1 THR A 623     176.376 191.353 209.199  1.00 14.630          H  
ATOM   9541 1HG2 THR A 623     174.894 193.944 210.929  1.00 14.630          H  
ATOM   9542 2HG2 THR A 623     173.209 193.393 210.763  1.00 14.630          H  
ATOM   9543 3HG2 THR A 623     174.311 192.567 211.883  1.00 14.630          H  
ATOM   9544  N   THR A 624     174.887 188.992 208.854  1.00  8.410          N  
ATOM   9545  CA  THR A 624     175.165 188.033 207.808  1.00  8.170          C  
ATOM   9546  C   THR A 624     173.959 187.255 207.415  1.00  7.880          C  
ATOM   9547  O   THR A 624     173.671 187.151 206.219  1.00  7.640          O  
ATOM   9548  CB  THR A 624     176.229 187.013 208.230  1.00 11.530          C  
ATOM   9549  OG1 THR A 624     177.492 187.662 208.360  1.00 11.530          O  
ATOM   9550  CG2 THR A 624     176.291 185.897 207.253  1.00 11.530          C  
ATOM   9551  H   THR A 624     175.425 188.929 209.717  1.00 10.090          H  
ATOM   9552  HA  THR A 624     175.526 188.568 206.937  1.00  9.800          H  
ATOM   9553  HB  THR A 624     175.970 186.595 209.203  1.00 13.840          H  
ATOM   9554  HG1 THR A 624     177.487 188.245 209.140  1.00 13.840          H  
ATOM   9555 1HG2 THR A 624     177.048 185.210 207.574  1.00 13.840          H  
ATOM   9556 2HG2 THR A 624     175.361 185.360 207.178  1.00 13.840          H  
ATOM   9557 3HG2 THR A 624     176.527 186.295 206.302  1.00 13.840          H  
ATOM   9558  N   LEU A 625     173.239 186.704 208.373  1.00  7.910          N  
ATOM   9559  CA  LEU A 625     172.119 185.914 207.954  1.00  7.660          C  
ATOM   9560  C   LEU A 625     171.094 186.746 207.231  1.00  7.530          C  
ATOM   9561  O   LEU A 625     170.594 186.310 206.198  1.00  7.280          O  
ATOM   9562  CB  LEU A 625     171.484 185.189 209.133  1.00 10.820          C  
ATOM   9563  CG  LEU A 625     171.996 183.759 209.409  1.00 10.820          C  
ATOM   9564  CD1 LEU A 625     173.523 183.750 209.657  1.00 10.820          C  
ATOM   9565  CD2 LEU A 625     171.248 183.217 210.604  1.00 10.820          C  
ATOM   9566  H   LEU A 625     173.500 186.802 209.363  1.00  9.490          H  
ATOM   9567  HA  LEU A 625     172.480 185.161 207.254  1.00  9.190          H  
ATOM   9568 1HB  LEU A 625     171.671 185.789 210.033  1.00 12.990          H  
ATOM   9569 2HB  LEU A 625     170.406 185.143 208.977  1.00 12.990          H  
ATOM   9570  HG  LEU A 625     171.794 183.132 208.537  1.00 12.990          H  
ATOM   9571 1HD1 LEU A 625     173.851 182.728 209.841  1.00 12.990          H  
ATOM   9572 2HD1 LEU A 625     174.050 184.131 208.793  1.00 12.990          H  
ATOM   9573 3HD1 LEU A 625     173.760 184.362 210.520  1.00 12.990          H  
ATOM   9574 1HD2 LEU A 625     171.567 182.198 210.812  1.00 12.990          H  
ATOM   9575 2HD2 LEU A 625     171.441 183.841 211.479  1.00 12.990          H  
ATOM   9576 3HD2 LEU A 625     170.187 183.222 210.394  1.00 12.990          H  
ATOM   9577  N   TRP A 626     170.821 187.955 207.709  1.00  7.730          N  
ATOM   9578  CA  TRP A 626     169.780 188.708 207.038  1.00  7.650          C  
ATOM   9579  C   TRP A 626     170.211 189.102 205.636  1.00  7.500          C  
ATOM   9580  O   TRP A 626     169.399 189.051 204.709  1.00  7.290          O  
ATOM   9581  CB  TRP A 626     169.402 189.908 207.881  1.00 10.740          C  
ATOM   9582  CG  TRP A 626     168.048 190.475 207.586  1.00 10.740          C  
ATOM   9583  CD1 TRP A 626     167.726 191.738 207.206  1.00 10.740          C  
ATOM   9584  CD2 TRP A 626     166.790 189.751 207.669  1.00 10.740          C  
ATOM   9585  NE1 TRP A 626     166.372 191.853 207.060  1.00 10.740          N  
ATOM   9586  CE2 TRP A 626     165.788 190.643 207.342  1.00 10.740          C  
ATOM   9587  CE3 TRP A 626     166.446 188.430 207.993  1.00 10.740          C  
ATOM   9588  CZ2 TRP A 626     164.459 190.270 207.337  1.00 10.740          C  
ATOM   9589  CZ3 TRP A 626     165.135 188.059 207.991  1.00 10.740          C  
ATOM   9590  CH2 TRP A 626     164.160 188.949 207.674  1.00 10.740          C  
ATOM   9591  H   TRP A 626     171.270 188.316 208.561  1.00  9.280          H  
ATOM   9592  HA  TRP A 626     168.920 188.059 206.939  1.00  9.180          H  
ATOM   9593 1HB  TRP A 626     169.463 189.651 208.902  1.00 12.890          H  
ATOM   9594 2HB  TRP A 626     170.141 190.693 207.718  1.00 12.890          H  
ATOM   9595  HD1 TRP A 626     168.435 192.542 207.056  1.00 12.890          H  
ATOM   9596  HE1 TRP A 626     165.876 192.692 206.793  1.00 12.890          H  
ATOM   9597  HE3 TRP A 626     167.203 187.710 208.252  1.00 12.890          H  
ATOM   9598  HZ2 TRP A 626     163.663 190.967 207.078  1.00 12.890          H  
ATOM   9599  HZ3 TRP A 626     164.904 187.033 208.250  1.00 12.890          H  
ATOM   9600  HH2 TRP A 626     163.125 188.628 207.674  1.00 12.890          H  
ATOM   9601  N   PHE A 627     171.483 189.480 205.439  1.00  7.620          N  
ATOM   9602  CA  PHE A 627     171.979 189.862 204.125  1.00  7.540          C  
ATOM   9603  C   PHE A 627     171.809 188.675 203.178  1.00  7.250          C  
ATOM   9604  O   PHE A 627     171.310 188.821 202.044  1.00  7.110          O  
ATOM   9605  CB  PHE A 627     173.438 190.299 204.185  1.00 10.590          C  
ATOM   9606  CG  PHE A 627     173.958 190.814 202.880  1.00 10.590          C  
ATOM   9607  CD1 PHE A 627     173.759 192.159 202.544  1.00 10.590          C  
ATOM   9608  CD2 PHE A 627     174.616 189.987 201.972  1.00 10.590          C  
ATOM   9609  CE1 PHE A 627     174.201 192.656 201.347  1.00 10.590          C  
ATOM   9610  CE2 PHE A 627     175.061 190.490 200.764  1.00 10.590          C  
ATOM   9611  CZ  PHE A 627     174.853 191.818 200.451  1.00 10.590          C  
ATOM   9612  H   PHE A 627     172.127 189.537 206.238  1.00  9.140          H  
ATOM   9613  HA  PHE A 627     171.386 190.684 203.743  1.00  9.050          H  
ATOM   9614 1HB  PHE A 627     173.555 191.089 204.938  1.00 12.710          H  
ATOM   9615 2HB  PHE A 627     174.060 189.459 204.508  1.00 12.710          H  
ATOM   9616  HD1 PHE A 627     173.246 192.821 203.245  1.00 12.710          H  
ATOM   9617  HD2 PHE A 627     174.769 188.934 202.221  1.00 12.710          H  
ATOM   9618  HE1 PHE A 627     174.028 193.710 201.105  1.00 12.710          H  
ATOM   9619  HE2 PHE A 627     175.568 189.839 200.051  1.00 12.710          H  
ATOM   9620  HZ  PHE A 627     175.196 192.209 199.502  1.00 12.710          H  
ATOM   9621  N   VAL A 628     172.228 187.487 203.642  1.00  7.180          N  
ATOM   9622  CA  VAL A 628     172.159 186.262 202.858  1.00  6.900          C  
ATOM   9623  C   VAL A 628     170.706 185.967 202.462  1.00  6.690          C  
ATOM   9624  O   VAL A 628     170.430 185.644 201.305  1.00  6.500          O  
ATOM   9625  CB  VAL A 628     172.808 185.099 203.671  1.00  9.770          C  
ATOM   9626  CG1 VAL A 628     172.565 183.734 203.045  1.00  9.770          C  
ATOM   9627  CG2 VAL A 628     174.358 185.333 203.729  1.00  9.770          C  
ATOM   9628  H   VAL A 628     172.628 187.439 204.589  1.00  8.620          H  
ATOM   9629  HA  VAL A 628     172.738 186.406 201.950  1.00  8.280          H  
ATOM   9630  HB  VAL A 628     172.380 185.092 204.674  1.00 11.730          H  
ATOM   9631 1HG1 VAL A 628     173.031 182.967 203.655  1.00 11.730          H  
ATOM   9632 2HG1 VAL A 628     171.504 183.532 202.979  1.00 11.730          H  
ATOM   9633 3HG1 VAL A 628     173.003 183.722 202.078  1.00 11.730          H  
ATOM   9634 1HG2 VAL A 628     174.828 184.548 204.302  1.00 11.730          H  
ATOM   9635 2HG2 VAL A 628     174.762 185.324 202.718  1.00 11.730          H  
ATOM   9636 3HG2 VAL A 628     174.582 186.286 204.185  1.00 11.730          H  
ATOM   9637  N   PHE A 629     169.764 186.103 203.398  1.00  6.760          N  
ATOM   9638  CA  PHE A 629     168.371 185.847 203.082  1.00  6.610          C  
ATOM   9639  C   PHE A 629     167.737 186.851 202.135  1.00  6.580          C  
ATOM   9640  O   PHE A 629     167.085 186.466 201.160  1.00  6.410          O  
ATOM   9641  CB  PHE A 629     167.523 185.825 204.349  1.00  9.310          C  
ATOM   9642  CG  PHE A 629     167.623 184.550 205.113  1.00  9.310          C  
ATOM   9643  CD1 PHE A 629     168.205 184.454 206.376  1.00  9.310          C  
ATOM   9644  CD2 PHE A 629     167.103 183.428 204.557  1.00  9.310          C  
ATOM   9645  CE1 PHE A 629     168.267 183.240 207.008  1.00  9.310          C  
ATOM   9646  CE2 PHE A 629     167.157 182.252 205.178  1.00  9.310          C  
ATOM   9647  CZ  PHE A 629     167.736 182.134 206.380  1.00  9.310          C  
ATOM   9648  H   PHE A 629     170.036 186.334 204.356  1.00  8.110          H  
ATOM   9649  HA  PHE A 629     168.327 184.882 202.626  1.00  7.930          H  
ATOM   9650 1HB  PHE A 629     167.832 186.642 205.000  1.00 11.180          H  
ATOM   9651 2HB  PHE A 629     166.485 185.996 204.081  1.00 11.180          H  
ATOM   9652  HD1 PHE A 629     168.607 185.332 206.861  1.00 11.180          H  
ATOM   9653  HD2 PHE A 629     166.625 183.496 203.580  1.00 11.180          H  
ATOM   9654  HE1 PHE A 629     168.729 183.156 207.996  1.00 11.180          H  
ATOM   9655  HE2 PHE A 629     166.738 181.400 204.700  1.00 11.180          H  
ATOM   9656  HZ  PHE A 629     167.763 181.165 206.843  1.00 11.180          H  
ATOM   9657  N   MET A 630     167.949 188.139 202.403  1.00  6.790          N  
ATOM   9658  CA  MET A 630     167.342 189.228 201.640  1.00  6.800          C  
ATOM   9659  C   MET A 630     167.810 189.297 200.210  1.00  6.650          C  
ATOM   9660  O   MET A 630     167.053 189.696 199.313  1.00  6.560          O  
ATOM   9661  CB  MET A 630     167.540 190.527 202.384  1.00  9.520          C  
ATOM   9662  CG  MET A 630     166.744 190.613 203.708  1.00  9.520          C  
ATOM   9663  SD  MET A 630     164.939 190.457 203.490  1.00  9.520          S  
ATOM   9664  CE  MET A 630     164.629 188.727 203.916  1.00  9.520          C  
ATOM   9665  H   MET A 630     168.536 188.384 203.208  1.00  8.150          H  
ATOM   9666  HA  MET A 630     166.278 189.049 201.590  1.00  8.160          H  
ATOM   9667 1HB  MET A 630     168.595 190.593 202.658  1.00 11.420          H  
ATOM   9668 2HB  MET A 630     167.334 191.356 201.763  1.00 11.420          H  
ATOM   9669 1HG  MET A 630     167.070 189.824 204.381  1.00 11.420          H  
ATOM   9670 2HG  MET A 630     166.945 191.565 204.188  1.00 11.420          H  
ATOM   9671 1HE  MET A 630     163.563 188.518 203.832  1.00 11.420          H  
ATOM   9672 2HE  MET A 630     165.163 188.070 203.257  1.00 11.420          H  
ATOM   9673 3HE  MET A 630     164.956 188.542 204.930  1.00 11.420          H  
ATOM   9674  N   THR A 631     169.014 188.816 199.954  1.00  6.640          N  
ATOM   9675  CA  THR A 631     169.533 188.780 198.605  1.00  6.500          C  
ATOM   9676  C   THR A 631     168.536 188.064 197.663  1.00  6.250          C  
ATOM   9677  O   THR A 631     168.337 188.513 196.533  1.00  6.150          O  
ATOM   9678  CB  THR A 631     170.913 188.098 198.568  1.00  9.160          C  
ATOM   9679  OG1 THR A 631     171.841 188.815 199.402  1.00  9.160          O  
ATOM   9680  CG2 THR A 631     171.492 188.089 197.157  1.00  9.160          C  
ATOM   9681  H   THR A 631     169.635 188.548 200.724  1.00  7.970          H  
ATOM   9682  HA  THR A 631     169.655 189.807 198.262  1.00  7.800          H  
ATOM   9683  HB  THR A 631     170.800 187.085 198.929  1.00 10.990          H  
ATOM   9684  HG1 THR A 631     171.574 188.758 200.347  1.00 10.990          H  
ATOM   9685 1HG2 THR A 631     172.453 187.586 197.185  1.00 10.990          H  
ATOM   9686 2HG2 THR A 631     170.860 187.580 196.520  1.00 10.990          H  
ATOM   9687 3HG2 THR A 631     171.615 189.107 196.796  1.00 10.990          H  
ATOM   9688  N   LEU A 632     167.882 186.972 198.115  1.00  6.160          N  
ATOM   9689  CA  LEU A 632     166.976 186.181 197.262  1.00  5.960          C  
ATOM   9690  C   LEU A 632     165.661 186.864 196.937  1.00  6.030          C  
ATOM   9691  O   LEU A 632     164.895 186.374 196.108  1.00  5.870          O  
ATOM   9692  CB  LEU A 632     166.614 184.838 197.928  1.00  8.420          C  
ATOM   9693  CG  LEU A 632     167.529 183.607 197.668  1.00  8.420          C  
ATOM   9694  CD1 LEU A 632     167.369 183.092 196.227  1.00  8.420          C  
ATOM   9695  CD2 LEU A 632     168.944 184.001 197.970  1.00  8.420          C  
ATOM   9696  H   LEU A 632     168.001 186.665 199.083  1.00  7.390          H  
ATOM   9697  HA  LEU A 632     167.487 185.998 196.331  1.00  7.150          H  
ATOM   9698 1HB  LEU A 632     166.584 185.001 199.001  1.00 10.110          H  
ATOM   9699 2HB  LEU A 632     165.610 184.562 197.608  1.00 10.110          H  
ATOM   9700  HG  LEU A 632     167.238 182.803 198.310  1.00 10.110          H  
ATOM   9701 1HD1 LEU A 632     168.007 182.224 196.070  1.00 10.110          H  
ATOM   9702 2HD1 LEU A 632     166.330 182.806 196.064  1.00 10.110          H  
ATOM   9703 3HD1 LEU A 632     167.625 183.848 195.527  1.00 10.110          H  
ATOM   9704 1HD2 LEU A 632     169.583 183.142 197.830  1.00 10.110          H  
ATOM   9705 2HD2 LEU A 632     169.248 184.792 197.317  1.00 10.110          H  
ATOM   9706 3HD2 LEU A 632     169.037 184.348 198.981  1.00 10.110          H  
ATOM   9707  N   PHE A 633     165.374 187.963 197.613  1.00  6.260          N  
ATOM   9708  CA  PHE A 633     164.152 188.712 197.417  1.00  6.350          C  
ATOM   9709  C   PHE A 633     164.485 190.023 196.700  1.00  6.470          C  
ATOM   9710  O   PHE A 633     163.601 190.849 196.455  1.00  6.570          O  
ATOM   9711  CB  PHE A 633     163.521 189.026 198.787  1.00  8.850          C  
ATOM   9712  CG  PHE A 633     163.056 187.806 199.629  1.00  8.850          C  
ATOM   9713  CD1 PHE A 633     163.937 187.168 200.503  1.00  8.850          C  
ATOM   9714  CD2 PHE A 633     161.729 187.340 199.582  1.00  8.850          C  
ATOM   9715  CE1 PHE A 633     163.530 186.099 201.292  1.00  8.850          C  
ATOM   9716  CE2 PHE A 633     161.316 186.267 200.379  1.00  8.850          C  
ATOM   9717  CZ  PHE A 633     162.222 185.648 201.233  1.00  8.850          C  
ATOM   9718  H   PHE A 633     166.044 188.342 198.281  1.00  7.510          H  
ATOM   9719  HA  PHE A 633     163.463 188.125 196.806  1.00  7.620          H  
ATOM   9720 1HB  PHE A 633     164.254 189.585 199.387  1.00 10.620          H  
ATOM   9721 2HB  PHE A 633     162.672 189.687 198.645  1.00 10.620          H  
ATOM   9722  HD1 PHE A 633     164.960 187.513 200.563  1.00 10.620          H  
ATOM   9723  HD2 PHE A 633     161.012 187.829 198.919  1.00 10.620          H  
ATOM   9724  HE1 PHE A 633     164.247 185.618 201.963  1.00 10.620          H  
ATOM   9725  HE2 PHE A 633     160.273 185.917 200.336  1.00 10.620          H  
ATOM   9726  HZ  PHE A 633     161.900 184.810 201.855  1.00 10.620          H  
ATOM   9727  N   PHE A 634     165.786 190.222 196.413  1.00  6.500          N  
ATOM   9728  CA  PHE A 634     166.346 191.447 195.852  1.00  6.610          C  
ATOM   9729  C   PHE A 634     165.955 192.655 196.703  1.00  6.820          C  
ATOM   9730  O   PHE A 634     165.629 193.731 196.193  1.00  6.940          O  
ATOM   9731  CB  PHE A 634     165.987 191.617 194.363  1.00  9.210          C  
ATOM   9732  CG  PHE A 634     166.599 192.853 193.697  1.00  9.210          C  
ATOM   9733  CD1 PHE A 634     167.970 192.958 193.528  1.00  9.210          C  
ATOM   9734  CD2 PHE A 634     165.802 193.881 193.207  1.00  9.210          C  
ATOM   9735  CE1 PHE A 634     168.530 194.056 192.912  1.00  9.210          C  
ATOM   9736  CE2 PHE A 634     166.361 194.975 192.589  1.00  9.210          C  
ATOM   9737  CZ  PHE A 634     167.727 195.063 192.444  1.00  9.210          C  
ATOM   9738  H   PHE A 634     166.457 189.473 196.587  1.00  7.800          H  
ATOM   9739  HA  PHE A 634     167.433 191.357 195.899  1.00  7.930          H  
ATOM   9740 1HB  PHE A 634     166.319 190.740 193.811  1.00 11.050          H  
ATOM   9741 2HB  PHE A 634     164.903 191.678 194.261  1.00 11.050          H  
ATOM   9742  HD1 PHE A 634     168.607 192.169 193.898  1.00 11.050          H  
ATOM   9743  HD2 PHE A 634     164.719 193.811 193.326  1.00 11.050          H  
ATOM   9744  HE1 PHE A 634     169.607 194.126 192.796  1.00 11.050          H  
ATOM   9745  HE2 PHE A 634     165.721 195.775 192.214  1.00 11.050          H  
ATOM   9746  HZ  PHE A 634     168.168 195.929 191.953  1.00 11.050          H  
ATOM   9747  N   SER A 635     165.983 192.478 198.027  1.00  6.890          N  
ATOM   9748  CA  SER A 635     165.661 193.586 198.906  1.00  7.080          C  
ATOM   9749  C   SER A 635     166.879 194.480 199.021  1.00  7.330          C  
ATOM   9750  O   SER A 635     168.026 194.027 198.928  1.00  7.440          O  
ATOM   9751  CB  SER A 635     165.225 193.118 200.281  1.00  9.840          C  
ATOM   9752  OG  SER A 635     164.018 192.403 200.246  1.00  9.840          O  
ATOM   9753  H   SER A 635     166.259 191.575 198.423  1.00  8.270          H  
ATOM   9754  HA  SER A 635     164.844 194.158 198.462  1.00  8.500          H  
ATOM   9755 1HB  SER A 635     165.978 192.497 200.665  1.00 11.800          H  
ATOM   9756 2HB  SER A 635     165.130 193.974 200.952  1.00 11.800          H  
ATOM   9757  HG  SER A 635     163.824 192.168 201.159  1.00 11.800          H  
ATOM   9758  N   GLN A 636     166.662 195.758 199.286  1.00  7.520          N  
ATOM   9759  CA  GLN A 636     167.787 196.678 199.384  1.00  7.800          C  
ATOM   9760  C   GLN A 636     168.403 196.682 200.772  1.00  7.950          C  
ATOM   9761  O   GLN A 636     168.220 197.619 201.546  1.00  8.080          O  
ATOM   9762  CB  GLN A 636     167.352 198.081 198.973  1.00 10.810          C  
ATOM   9763  CG  GLN A 636     166.807 198.139 197.544  1.00 10.810          C  
ATOM   9764  CD  GLN A 636     167.838 197.733 196.513  1.00 10.810          C  
ATOM   9765  OE1 GLN A 636     168.886 198.366 196.395  1.00 10.810          O  
ATOM   9766  NE2 GLN A 636     167.552 196.679 195.766  1.00 10.810          N  
ATOM   9767  H   GLN A 636     165.716 196.095 199.394  1.00  9.020          H  
ATOM   9768  HA  GLN A 636     168.561 196.349 198.689  1.00  9.360          H  
ATOM   9769 1HB  GLN A 636     166.584 198.445 199.654  1.00 12.970          H  
ATOM   9770 2HB  GLN A 636     168.202 198.756 199.040  1.00 12.970          H  
ATOM   9771 1HG  GLN A 636     165.958 197.467 197.455  1.00 12.970          H  
ATOM   9772 2HG  GLN A 636     166.498 199.162 197.327  1.00 12.970          H  
ATOM   9773 1HE2 GLN A 636     168.202 196.372 195.072  1.00 12.970          H  
ATOM   9774 2HE2 GLN A 636     166.680 196.180 195.891  1.00 12.970          H  
ATOM   9775  N   ASN A 637     169.108 195.595 201.069  1.00  7.910          N  
ATOM   9776  CA  ASN A 637     169.747 195.352 202.360  1.00  8.010          C  
ATOM   9777  C   ASN A 637     171.143 195.988 202.415  1.00  8.230          C  
ATOM   9778  O   ASN A 637     172.052 195.594 201.683  1.00  8.380          O  
ATOM   9779  CB  ASN A 637     169.788 193.863 202.676  1.00 11.170          C  
ATOM   9780  CG  ASN A 637     170.326 193.571 204.069  1.00 11.170          C  
ATOM   9781  OD1 ASN A 637     171.196 194.257 204.599  1.00 11.170          O  
ATOM   9782  ND2 ASN A 637     169.815 192.560 204.690  1.00 11.170          N  
ATOM   9783  H   ASN A 637     169.152 194.892 200.325  1.00  9.490          H  
ATOM   9784  HA  ASN A 637     169.152 195.842 203.135  1.00  9.610          H  
ATOM   9785 1HB  ASN A 637     168.781 193.450 202.591  1.00 13.410          H  
ATOM   9786 2HB  ASN A 637     170.413 193.352 201.943  1.00 13.410          H  
ATOM   9787 1HD2 ASN A 637     170.164 192.337 205.606  1.00 13.410          H  
ATOM   9788 2HD2 ASN A 637     169.098 192.009 204.260  1.00 13.410          H  
ATOM   9789  N   GLU A 638     171.284 197.010 203.257  1.00  8.370          N  
ATOM   9790  CA  GLU A 638     172.495 197.819 203.402  1.00  8.450          C  
ATOM   9791  C   GLU A 638     173.594 197.167 204.239  1.00  8.440          C  
ATOM   9792  O   GLU A 638     174.704 197.698 204.353  1.00  8.470          O  
ATOM   9793  CB  GLU A 638     172.141 199.177 204.035  1.00 11.800          C  
ATOM   9794  CG  GLU A 638     171.820 199.165 205.574  1.00 11.800          C  
ATOM   9795  CD  GLU A 638     170.400 198.769 205.920  1.00 11.800          C  
ATOM   9796  OE1 GLU A 638     169.826 198.002 205.187  1.00 11.800          O  
ATOM   9797  OE2 GLU A 638     169.902 199.225 206.918  1.00 11.800          O  
ATOM   9798  H   GLU A 638     170.477 197.267 203.835  1.00 10.040          H  
ATOM   9799  HA  GLU A 638     172.895 197.995 202.404  1.00 10.140          H  
ATOM   9800 1HB  GLU A 638     172.965 199.872 203.876  1.00 14.160          H  
ATOM   9801 2HB  GLU A 638     171.270 199.587 203.526  1.00 14.160          H  
ATOM   9802 1HG  GLU A 638     172.503 198.503 206.099  1.00 14.160          H  
ATOM   9803 2HG  GLU A 638     171.997 200.170 205.953  1.00 14.160          H  
ATOM   9804  N   ARG A 639     173.297 196.040 204.870  1.00  8.500          N  
ATOM   9805  CA  ARG A 639     174.248 195.419 205.780  1.00  8.550          C  
ATOM   9806  C   ARG A 639     175.287 194.591 205.065  1.00  8.410          C  
ATOM   9807  O   ARG A 639     175.303 193.361 205.135  1.00  8.150          O  
ATOM   9808  CB  ARG A 639     173.545 194.541 206.791  1.00 11.950          C  
ATOM   9809  CG  ARG A 639     172.531 195.238 207.695  1.00 11.950          C  
ATOM   9810  CD  ARG A 639     173.179 196.121 208.690  1.00 11.950          C  
ATOM   9811  NE  ARG A 639     172.216 196.674 209.621  1.00 11.950          N  
ATOM   9812  CZ  ARG A 639     172.521 197.465 210.670  1.00 11.950          C  
ATOM   9813  NH1 ARG A 639     173.775 197.785 210.921  1.00 11.950          N  
ATOM   9814  NH2 ARG A 639     171.553 197.920 211.450  1.00 11.950          N  
ATOM   9815  H   ARG A 639     172.392 195.605 204.703  1.00 10.200          H  
ATOM   9816  HA  ARG A 639     174.773 196.210 206.312  1.00 10.260          H  
ATOM   9817 1HB  ARG A 639     173.059 193.704 206.297  1.00 14.340          H  
ATOM   9818 2HB  ARG A 639     174.304 194.141 207.422  1.00 14.340          H  
ATOM   9819 1HG  ARG A 639     171.865 195.853 207.084  1.00 14.340          H  
ATOM   9820 2HG  ARG A 639     171.947 194.489 208.227  1.00 14.340          H  
ATOM   9821 1HD  ARG A 639     173.922 195.560 209.249  1.00 14.340          H  
ATOM   9822 2HD  ARG A 639     173.655 196.952 208.175  1.00 14.340          H  
ATOM   9823  HE  ARG A 639     171.238 196.460 209.460  1.00 14.340          H  
ATOM   9824 1HH1 ARG A 639     174.516 197.443 210.330  1.00 14.340          H  
ATOM   9825 2HH1 ARG A 639     173.998 198.379 211.706  1.00 14.340          H  
ATOM   9826 1HH2 ARG A 639     170.590 197.677 211.255  1.00 14.340          H  
ATOM   9827 2HH2 ARG A 639     171.771 198.513 212.237  1.00 14.340          H  
ATOM   9828  N   VAL A 640     176.183 195.303 204.424  1.00  8.640          N  
ATOM   9829  CA  VAL A 640     177.229 194.725 203.611  1.00  8.620          C  
ATOM   9830  C   VAL A 640     178.435 194.299 204.428  1.00  8.770          C  
ATOM   9831  O   VAL A 640     178.587 194.665 205.592  1.00  8.900          O  
ATOM   9832  CB  VAL A 640     177.673 195.728 202.534  1.00 12.080          C  
ATOM   9833  CG1 VAL A 640     176.501 196.063 201.638  1.00 12.080          C  
ATOM   9834  CG2 VAL A 640     178.228 196.995 203.203  1.00 12.080          C  
ATOM   9835  H   VAL A 640     176.033 196.313 204.469  1.00 10.370          H  
ATOM   9836  HA  VAL A 640     176.820 193.843 203.114  1.00 10.340          H  
ATOM   9837  HB  VAL A 640     178.448 195.280 201.915  1.00 14.490          H  
ATOM   9838 1HG1 VAL A 640     176.833 196.754 200.890  1.00 14.490          H  
ATOM   9839 2HG1 VAL A 640     176.132 195.159 201.162  1.00 14.490          H  
ATOM   9840 3HG1 VAL A 640     175.701 196.514 202.216  1.00 14.490          H  
ATOM   9841 1HG2 VAL A 640     178.548 197.693 202.438  1.00 14.490          H  
ATOM   9842 2HG2 VAL A 640     177.465 197.465 203.816  1.00 14.490          H  
ATOM   9843 3HG2 VAL A 640     179.086 196.741 203.833  1.00 14.490          H  
ATOM   9844  N   ASN A 641     179.296 193.543 203.768  1.00  8.800          N  
ATOM   9845  CA  ASN A 641     180.537 193.001 204.299  1.00  8.970          C  
ATOM   9846  C   ASN A 641     181.559 193.967 204.902  1.00  9.110          C  
ATOM   9847  O   ASN A 641     181.884 194.995 204.303  1.00  9.130          O  
ATOM   9848  CB  ASN A 641     181.227 192.243 203.198  1.00 12.490          C  
ATOM   9849  CG  ASN A 641     182.472 191.738 203.667  1.00 12.490          C  
ATOM   9850  OD1 ASN A 641     182.558 191.282 204.822  1.00 12.490          O  
ATOM   9851  ND2 ASN A 641     183.444 191.796 202.838  1.00 12.490          N  
ATOM   9852  H   ASN A 641     179.058 193.311 202.816  1.00 10.560          H  
ATOM   9853  HA  ASN A 641     180.264 192.302 205.096  1.00 10.760          H  
ATOM   9854 1HB  ASN A 641     180.603 191.420 202.857  1.00 14.990          H  
ATOM   9855 2HB  ASN A 641     181.410 192.904 202.349  1.00 14.990          H  
ATOM   9856 1HD2 ASN A 641     184.362 191.459 203.117  1.00 14.990          H  
ATOM   9857 2HD2 ASN A 641     183.266 192.160 201.918  1.00 14.990          H  
ATOM   9858  N   SER A 642     182.087 193.591 206.091  1.00  9.280          N  
ATOM   9859  CA  SER A 642     183.132 194.345 206.785  1.00  9.410          C  
ATOM   9860  C   SER A 642     184.536 193.689 206.694  1.00  9.470          C  
ATOM   9861  O   SER A 642     185.546 194.314 207.034  1.00  9.620          O  
ATOM   9862  CB  SER A 642     182.748 194.516 208.251  1.00 13.120          C  
ATOM   9863  OG  SER A 642     182.706 193.279 208.941  1.00 13.120          O  
ATOM   9864  H   SER A 642     181.726 192.744 206.555  1.00 11.140          H  
ATOM   9865  HA  SER A 642     183.191 195.332 206.326  1.00 11.290          H  
ATOM   9866 1HB  SER A 642     183.469 195.176 208.737  1.00 15.750          H  
ATOM   9867 2HB  SER A 642     181.773 194.996 208.310  1.00 15.750          H  
ATOM   9868  HG  SER A 642     181.996 192.750 208.527  1.00 15.750          H  
ATOM   9869  N   THR A 643     184.611 192.429 206.239  1.00  9.410          N  
ATOM   9870  CA  THR A 643     185.870 191.679 206.231  1.00  9.530          C  
ATOM   9871  C   THR A 643     186.272 191.178 204.829  1.00  9.350          C  
ATOM   9872  O   THR A 643     185.506 190.477 204.153  1.00  9.090          O  
ATOM   9873  CB  THR A 643     185.756 190.489 207.218  1.00 13.290          C  
ATOM   9874  OG1 THR A 643     185.482 190.967 208.538  1.00 13.290          O  
ATOM   9875  CG2 THR A 643     187.010 189.688 207.296  1.00 13.290          C  
ATOM   9876  H   THR A 643     183.771 191.962 205.923  1.00 11.290          H  
ATOM   9877  HA  THR A 643     186.650 192.326 206.582  1.00 11.440          H  
ATOM   9878  HB  THR A 643     184.964 189.865 206.890  1.00 15.950          H  
ATOM   9879  HG1 THR A 643     185.263 190.187 209.110  1.00 15.950          H  
ATOM   9880 1HG2 THR A 643     186.867 188.865 208.002  1.00 15.950          H  
ATOM   9881 2HG2 THR A 643     187.244 189.283 206.347  1.00 15.950          H  
ATOM   9882 3HG2 THR A 643     187.826 190.317 207.642  1.00 15.950          H  
ATOM   9883  N   LEU A 644     187.521 191.445 204.447  1.00  9.490          N  
ATOM   9884  CA  LEU A 644     188.068 191.018 203.157  1.00  9.350          C  
ATOM   9885  C   LEU A 644     188.048 189.507 202.955  1.00  9.140          C  
ATOM   9886  O   LEU A 644     187.859 189.041 201.838  1.00  8.910          O  
ATOM   9887  CB  LEU A 644     189.476 191.573 202.961  1.00 13.150          C  
ATOM   9888  CG  LEU A 644     190.209 191.248 201.632  1.00 13.150          C  
ATOM   9889  CD1 LEU A 644     189.411 191.760 200.447  1.00 13.150          C  
ATOM   9890  CD2 LEU A 644     191.574 191.930 201.663  1.00 13.150          C  
ATOM   9891  H   LEU A 644     188.092 192.007 205.069  1.00 11.390          H  
ATOM   9892  HA  LEU A 644     187.435 191.444 202.401  1.00 11.220          H  
ATOM   9893 1HB  LEU A 644     189.400 192.635 203.019  1.00 15.780          H  
ATOM   9894 2HB  LEU A 644     190.103 191.236 203.770  1.00 15.780          H  
ATOM   9895  HG  LEU A 644     190.338 190.168 201.527  1.00 15.780          H  
ATOM   9896 1HD1 LEU A 644     189.949 191.545 199.525  1.00 15.780          H  
ATOM   9897 2HD1 LEU A 644     188.443 191.281 200.402  1.00 15.780          H  
ATOM   9898 3HD1 LEU A 644     189.290 192.814 200.555  1.00 15.780          H  
ATOM   9899 1HD2 LEU A 644     192.110 191.711 200.739  1.00 15.780          H  
ATOM   9900 2HD2 LEU A 644     191.443 193.003 201.753  1.00 15.780          H  
ATOM   9901 3HD2 LEU A 644     192.150 191.560 202.511  1.00 15.780          H  
ATOM   9902  N   GLY A 645     188.280 188.739 204.010  1.00  9.250          N  
ATOM   9903  CA  GLY A 645     188.224 187.286 203.917  1.00  9.080          C  
ATOM   9904  C   GLY A 645     186.829 186.868 203.438  1.00  8.780          C  
ATOM   9905  O   GLY A 645     186.665 186.132 202.466  1.00  8.560          O  
ATOM   9906  H   GLY A 645     188.507 189.185 204.896  1.00 11.100          H  
ATOM   9907 1HA  GLY A 645     188.982 186.930 203.220  1.00 10.900          H  
ATOM   9908 2HA  GLY A 645     188.432 186.846 204.892  1.00 10.900          H  
ATOM   9909  N   ARG A 646     185.788 187.355 204.109  1.00  8.790          N  
ATOM   9910  CA  ARG A 646     184.421 187.021 203.711  1.00  8.570          C  
ATOM   9911  C   ARG A 646     184.100 187.438 202.291  1.00  8.410          C  
ATOM   9912  O   ARG A 646     183.345 186.751 201.588  1.00  8.190          O  
ATOM   9913  CB  ARG A 646     183.416 187.638 204.652  1.00 12.090          C  
ATOM   9914  CG  ARG A 646     181.980 187.390 204.305  1.00 12.090          C  
ATOM   9915  CD  ARG A 646     181.364 188.516 203.502  1.00 12.090          C  
ATOM   9916  NE  ARG A 646     180.011 188.284 203.083  1.00 12.090          N  
ATOM   9917  CZ  ARG A 646     179.634 187.567 201.999  1.00 12.090          C  
ATOM   9918  NH1 ARG A 646     180.528 186.963 201.226  1.00 12.090          N  
ATOM   9919  NH2 ARG A 646     178.340 187.468 201.723  1.00 12.090          N  
ATOM   9920  H   ARG A 646     185.959 187.952 204.907  1.00 10.550          H  
ATOM   9921  HA  ARG A 646     184.303 185.945 203.761  1.00 10.280          H  
ATOM   9922 1HB  ARG A 646     183.562 187.222 205.606  1.00 14.500          H  
ATOM   9923 2HB  ARG A 646     183.578 188.715 204.732  1.00 14.500          H  
ATOM   9924 1HG  ARG A 646     181.885 186.444 203.769  1.00 14.500          H  
ATOM   9925 2HG  ARG A 646     181.447 187.332 205.246  1.00 14.500          H  
ATOM   9926 1HD  ARG A 646     181.301 189.313 204.208  1.00 14.500          H  
ATOM   9927 2HD  ARG A 646     181.932 188.848 202.657  1.00 14.500          H  
ATOM   9928  HE  ARG A 646     179.279 188.716 203.636  1.00 14.500          H  
ATOM   9929 1HH1 ARG A 646     181.541 187.004 201.436  1.00 14.500          H  
ATOM   9930 2HH1 ARG A 646     180.223 186.427 200.416  1.00 14.500          H  
ATOM   9931 1HH2 ARG A 646     177.661 187.927 202.316  1.00 14.500          H  
ATOM   9932 2HH2 ARG A 646     178.032 186.936 200.927  1.00 14.500          H  
ATOM   9933  N   ALA A 647     184.693 188.543 201.847  1.00  8.550          N  
ATOM   9934  CA  ALA A 647     184.473 189.099 200.513  1.00  8.460          C  
ATOM   9935  C   ALA A 647     184.822 188.137 199.395  1.00  8.280          C  
ATOM   9936  O   ALA A 647     184.408 188.346 198.259  1.00  8.050          O  
ATOM   9937  CB  ALA A 647     185.300 190.328 200.291  1.00 11.880          C  
ATOM   9938  H   ALA A 647     185.255 189.082 202.518  1.00 10.260          H  
ATOM   9939  HA  ALA A 647     183.418 189.358 200.441  1.00 10.150          H  
ATOM   9940 1HB  ALA A 647     185.066 190.710 199.312  1.00 14.260          H  
ATOM   9941 2HB  ALA A 647     185.084 191.056 201.025  1.00 14.260          H  
ATOM   9942 3HB  ALA A 647     186.342 190.072 200.336  1.00 14.260          H  
ATOM   9943  N   VAL A 648     185.656 187.148 199.690  1.00  8.400          N  
ATOM   9944  CA  VAL A 648     186.092 186.174 198.720  1.00  8.250          C  
ATOM   9945  C   VAL A 648     184.902 185.319 198.259  1.00  7.900          C  
ATOM   9946  O   VAL A 648     184.851 184.876 197.108  1.00  7.690          O  
ATOM   9947  CB  VAL A 648     187.223 185.295 199.283  1.00 11.610          C  
ATOM   9948  CG1 VAL A 648     187.600 184.188 198.277  1.00 11.610          C  
ATOM   9949  CG2 VAL A 648     188.428 186.173 199.601  1.00 11.610          C  
ATOM   9950  H   VAL A 648     185.953 187.012 200.664  1.00 10.080          H  
ATOM   9951  HA  VAL A 648     186.486 186.708 197.856  1.00  9.900          H  
ATOM   9952  HB  VAL A 648     186.871 184.811 200.199  1.00 13.930          H  
ATOM   9953 1HG1 VAL A 648     188.389 183.572 198.700  1.00 13.930          H  
ATOM   9954 2HG1 VAL A 648     186.759 183.566 198.047  1.00 13.930          H  
ATOM   9955 3HG1 VAL A 648     187.953 184.647 197.355  1.00 13.930          H  
ATOM   9956 1HG2 VAL A 648     189.224 185.558 200.018  1.00 13.930          H  
ATOM   9957 2HG2 VAL A 648     188.777 186.655 198.691  1.00 13.930          H  
ATOM   9958 3HG2 VAL A 648     188.147 186.936 200.328  1.00 13.930          H  
ATOM   9959  N   LEU A 649     183.941 185.018 199.156  1.00  7.820          N  
ATOM   9960  CA  LEU A 649     182.825 184.137 198.792  1.00  7.520          C  
ATOM   9961  C   LEU A 649     181.743 184.915 198.036  1.00  7.260          C  
ATOM   9962  O   LEU A 649     180.581 185.018 198.459  1.00  7.040          O  
ATOM   9963  CB  LEU A 649     182.217 183.530 200.085  1.00 10.650          C  
ATOM   9964  CG  LEU A 649     181.171 182.354 199.955  1.00 10.650          C  
ATOM   9965  CD1 LEU A 649     181.827 181.129 199.366  1.00 10.650          C  
ATOM   9966  CD2 LEU A 649     180.639 182.033 201.298  1.00 10.650          C  
ATOM   9967  H   LEU A 649     183.950 185.426 200.092  1.00  9.380          H  
ATOM   9968  HA  LEU A 649     183.210 183.353 198.146  1.00  9.020          H  
ATOM   9969 1HB  LEU A 649     183.029 183.174 200.705  1.00 12.780          H  
ATOM   9970 2HB  LEU A 649     181.735 184.338 200.631  1.00 12.780          H  
ATOM   9971  HG  LEU A 649     180.354 182.655 199.314  1.00 12.780          H  
ATOM   9972 1HD1 LEU A 649     181.097 180.320 199.289  1.00 12.780          H  
ATOM   9973 2HD1 LEU A 649     182.205 181.354 198.393  1.00 12.780          H  
ATOM   9974 3HD1 LEU A 649     182.635 180.820 200.003  1.00 12.780          H  
ATOM   9975 1HD2 LEU A 649     179.913 181.221 201.234  1.00 12.780          H  
ATOM   9976 2HD2 LEU A 649     181.458 181.743 201.919  1.00 12.780          H  
ATOM   9977 3HD2 LEU A 649     180.171 182.900 201.698  1.00 12.780          H  
ATOM   9978  N   VAL A 650     182.123 185.366 196.841  1.00  7.360          N  
ATOM   9979  CA  VAL A 650     181.296 186.205 195.971  1.00  7.290          C  
ATOM   9980  C   VAL A 650     180.222 185.379 195.295  1.00  7.010          C  
ATOM   9981  O   VAL A 650     179.210 185.895 194.803  1.00  6.860          O  
ATOM   9982  CB  VAL A 650     182.165 186.921 194.909  1.00 10.230          C  
ATOM   9983  CG1 VAL A 650     183.183 187.782 195.570  1.00 10.230          C  
ATOM   9984  CG2 VAL A 650     182.846 185.909 193.980  1.00 10.230          C  
ATOM   9985  H   VAL A 650     183.096 185.162 196.600  1.00  8.830          H  
ATOM   9986  HA  VAL A 650     180.816 186.968 196.585  1.00  8.750          H  
ATOM   9987  HB  VAL A 650     181.553 187.563 194.355  1.00 12.280          H  
ATOM   9988 1HG1 VAL A 650     183.763 188.308 194.811  1.00 12.280          H  
ATOM   9989 2HG1 VAL A 650     182.688 188.504 196.214  1.00 12.280          H  
ATOM   9990 3HG1 VAL A 650     183.846 187.170 196.162  1.00 12.280          H  
ATOM   9991 1HG2 VAL A 650     183.439 186.448 193.244  1.00 12.280          H  
ATOM   9992 2HG2 VAL A 650     183.498 185.259 194.557  1.00 12.280          H  
ATOM   9993 3HG2 VAL A 650     182.103 185.307 193.461  1.00 12.280          H  
ATOM   9994  N   ILE A 651     180.430 184.079 195.351  1.00  6.960          N  
ATOM   9995  CA  ILE A 651     179.597 183.100 194.725  1.00  6.720          C  
ATOM   9996  C   ILE A 651     178.158 183.190 195.214  1.00  6.480          C  
ATOM   9997  O   ILE A 651     177.250 182.765 194.508  1.00  6.280          O  
ATOM   9998  CB  ILE A 651     180.160 181.696 195.013  1.00  9.500          C  
ATOM   9999  CG1 ILE A 651     179.613 180.645 194.038  1.00  9.500          C  
ATOM  10000  CG2 ILE A 651     179.756 181.301 196.447  1.00  9.500          C  
ATOM  10001  CD1 ILE A 651     180.040 180.856 192.560  1.00  9.500          C  
ATOM  10002  H   ILE A 651     181.276 183.781 195.813  1.00  8.350          H  
ATOM  10003  HA  ILE A 651     179.614 183.301 193.668  1.00  8.060          H  
ATOM  10004  HB  ILE A 651     181.246 181.717 194.929  1.00 11.400          H  
ATOM  10005 1HG1 ILE A 651     179.977 179.666 194.349  1.00 11.400          H  
ATOM  10006 2HG1 ILE A 651     178.544 180.638 194.103  1.00 11.400          H  
ATOM  10007 1HG2 ILE A 651     180.134 180.363 196.694  1.00 11.400          H  
ATOM  10008 2HG2 ILE A 651     180.148 182.032 197.130  1.00 11.400          H  
ATOM  10009 3HG2 ILE A 651     178.682 181.239 196.555  1.00 11.400          H  
ATOM  10010 1HD1 ILE A 651     179.627 180.087 191.944  1.00 11.400          H  
ATOM  10011 2HD1 ILE A 651     179.701 181.788 192.174  1.00 11.400          H  
ATOM  10012 3HD1 ILE A 651     181.125 180.823 192.492  1.00 11.400          H  
ATOM  10013  N   TRP A 652     177.912 183.703 196.431  1.00  6.530          N  
ATOM  10014  CA  TRP A 652     176.522 183.785 196.847  1.00  6.350          C  
ATOM  10015  C   TRP A 652     175.759 184.661 195.884  1.00  6.240          C  
ATOM  10016  O   TRP A 652     174.659 184.319 195.455  1.00  6.030          O  
ATOM  10017  CB  TRP A 652     176.361 184.350 198.250  1.00  8.960          C  
ATOM  10018  CG  TRP A 652     174.894 184.451 198.694  1.00  8.960          C  
ATOM  10019  CD1 TRP A 652     174.151 185.574 198.888  1.00  8.960          C  
ATOM  10020  CD2 TRP A 652     174.010 183.354 198.999  1.00  8.960          C  
ATOM  10021  NE1 TRP A 652     172.892 185.223 199.308  1.00  8.960          N  
ATOM  10022  CE2 TRP A 652     172.799 183.895 199.376  1.00  8.960          C  
ATOM  10023  CE3 TRP A 652     174.153 181.989 199.003  1.00  8.960          C  
ATOM  10024  CZ2 TRP A 652     171.745 183.114 199.755  1.00  8.960          C  
ATOM  10025  CZ3 TRP A 652     173.099 181.225 199.405  1.00  8.960          C  
ATOM  10026  CH2 TRP A 652     171.924 181.777 199.767  1.00  8.960          C  
ATOM  10027  H   TRP A 652     178.674 184.044 197.032  1.00  7.840          H  
ATOM  10028  HA  TRP A 652     176.090 182.785 196.819  1.00  7.620          H  
ATOM  10029 1HB  TRP A 652     176.902 183.722 198.957  1.00 10.750          H  
ATOM  10030 2HB  TRP A 652     176.802 185.345 198.295  1.00 10.750          H  
ATOM  10031  HD1 TRP A 652     174.499 186.598 198.744  1.00 10.750          H  
ATOM  10032  HE1 TRP A 652     172.116 185.828 199.557  1.00 10.750          H  
ATOM  10033  HE3 TRP A 652     175.096 181.524 198.719  1.00 10.750          H  
ATOM  10034  HZ2 TRP A 652     170.805 183.543 200.063  1.00 10.750          H  
ATOM  10035  HZ3 TRP A 652     173.240 180.150 199.421  1.00 10.750          H  
ATOM  10036  HH2 TRP A 652     171.102 181.134 200.067  1.00 10.750          H  
ATOM  10037  N   LEU A 653     176.326 185.820 195.558  1.00  6.400          N  
ATOM  10038  CA  LEU A 653     175.636 186.742 194.685  1.00  6.330          C  
ATOM  10039  C   LEU A 653     175.539 186.128 193.288  1.00  6.150          C  
ATOM  10040  O   LEU A 653     174.520 186.273 192.599  1.00  5.970          O  
ATOM  10041  CB  LEU A 653     176.372 188.098 194.676  1.00  8.890          C  
ATOM  10042  CG  LEU A 653     176.349 188.986 195.976  1.00  8.890          C  
ATOM  10043  CD1 LEU A 653     177.265 190.191 195.755  1.00  8.890          C  
ATOM  10044  CD2 LEU A 653     174.935 189.458 196.276  1.00  8.890          C  
ATOM  10045  H   LEU A 653     177.275 186.026 195.867  1.00  7.680          H  
ATOM  10046  HA  LEU A 653     174.621 186.880 195.053  1.00  7.600          H  
ATOM  10047 1HB  LEU A 653     177.402 187.895 194.491  1.00 10.670          H  
ATOM  10048 2HB  LEU A 653     176.004 188.689 193.886  1.00 10.670          H  
ATOM  10049  HG  LEU A 653     176.725 188.415 196.818  1.00 10.670          H  
ATOM  10050 1HD1 LEU A 653     177.267 190.816 196.646  1.00 10.670          H  
ATOM  10051 2HD1 LEU A 653     178.281 189.858 195.547  1.00 10.670          H  
ATOM  10052 3HD1 LEU A 653     176.890 190.773 194.903  1.00 10.670          H  
ATOM  10053 1HD2 LEU A 653     174.930 190.080 197.167  1.00 10.670          H  
ATOM  10054 2HD2 LEU A 653     174.556 190.036 195.431  1.00 10.670          H  
ATOM  10055 3HD2 LEU A 653     174.303 188.609 196.439  1.00 10.670          H  
ATOM  10056  N   PHE A 654     176.601 185.416 192.875  1.00  6.220          N  
ATOM  10057  CA  PHE A 654     176.619 184.799 191.550  1.00  6.090          C  
ATOM  10058  C   PHE A 654     175.447 183.862 191.367  1.00  5.810          C  
ATOM  10059  O   PHE A 654     174.657 183.977 190.415  1.00  5.630          O  
ATOM  10060  CB  PHE A 654     177.862 183.936 191.337  1.00  8.580          C  
ATOM  10061  CG  PHE A 654     177.865 183.253 190.013  1.00  8.580          C  
ATOM  10062  CD1 PHE A 654     178.301 183.915 188.910  1.00  8.580          C  
ATOM  10063  CD2 PHE A 654     177.391 181.958 189.861  1.00  8.580          C  
ATOM  10064  CE1 PHE A 654     178.258 183.333 187.669  1.00  8.580          C  
ATOM  10065  CE2 PHE A 654     177.344 181.377 188.648  1.00  8.580          C  
ATOM  10066  CZ  PHE A 654     177.774 182.072 187.533  1.00  8.580          C  
ATOM  10067  H   PHE A 654     177.409 185.346 193.500  1.00  7.460          H  
ATOM  10068  HA  PHE A 654     176.577 185.570 190.806  1.00  7.310          H  
ATOM  10069 1HB  PHE A 654     178.741 184.511 191.431  1.00 10.290          H  
ATOM  10070 2HB  PHE A 654     177.885 183.180 192.092  1.00 10.290          H  
ATOM  10071  HD1 PHE A 654     178.677 184.919 189.033  1.00 10.290          H  
ATOM  10072  HD2 PHE A 654     177.039 181.413 190.719  1.00 10.290          H  
ATOM  10073  HE1 PHE A 654     178.596 183.876 186.795  1.00 10.290          H  
ATOM  10074  HE2 PHE A 654     176.952 180.371 188.561  1.00 10.290          H  
ATOM  10075  HZ  PHE A 654     177.727 181.628 186.543  1.00 10.290          H  
ATOM  10076  N   VAL A 655     175.353 182.920 192.303  1.00  5.800          N  
ATOM  10077  CA  VAL A 655     174.357 181.889 192.245  1.00  5.590          C  
ATOM  10078  C   VAL A 655     172.975 182.441 192.374  1.00  5.420          C  
ATOM  10079  O   VAL A 655     172.070 182.029 191.646  1.00  5.210          O  
ATOM  10080  CB  VAL A 655     174.608 180.794 193.278  1.00  7.910          C  
ATOM  10081  CG1 VAL A 655     173.433 179.903 193.280  1.00  7.910          C  
ATOM  10082  CG2 VAL A 655     175.875 180.031 192.894  1.00  7.910          C  
ATOM  10083  H   VAL A 655     176.020 182.932 193.081  1.00  6.960          H  
ATOM  10084  HA  VAL A 655     174.432 181.422 191.265  1.00  6.710          H  
ATOM  10085  HB  VAL A 655     174.739 181.218 194.277  1.00  9.490          H  
ATOM  10086 1HG1 VAL A 655     173.587 179.080 193.968  1.00  9.490          H  
ATOM  10087 2HG1 VAL A 655     172.558 180.437 193.566  1.00  9.490          H  
ATOM  10088 3HG1 VAL A 655     173.291 179.552 192.294  1.00  9.490          H  
ATOM  10089 1HG2 VAL A 655     176.060 179.245 193.606  1.00  9.490          H  
ATOM  10090 2HG2 VAL A 655     175.781 179.595 191.921  1.00  9.490          H  
ATOM  10091 3HG2 VAL A 655     176.703 180.719 192.895  1.00  9.490          H  
ATOM  10092  N   VAL A 656     172.771 183.374 193.284  1.00  5.540          N  
ATOM  10093  CA  VAL A 656     171.438 183.880 193.422  1.00  5.450          C  
ATOM  10094  C   VAL A 656     170.923 184.457 192.126  1.00  5.340          C  
ATOM  10095  O   VAL A 656     169.768 184.200 191.785  1.00  5.170          O  
ATOM  10096  CB  VAL A 656     171.350 184.879 194.561  1.00  7.670          C  
ATOM  10097  CG1 VAL A 656     169.995 185.574 194.511  1.00  7.670          C  
ATOM  10098  CG2 VAL A 656     171.523 184.097 195.843  1.00  7.670          C  
ATOM  10099  H   VAL A 656     173.524 183.715 193.893  1.00  6.650          H  
ATOM  10100  HA  VAL A 656     170.795 183.040 193.691  1.00  6.540          H  
ATOM  10101  HB  VAL A 656     172.143 185.631 194.481  1.00  9.200          H  
ATOM  10102 1HG1 VAL A 656     169.866 186.242 195.304  1.00  9.200          H  
ATOM  10103 2HG1 VAL A 656     169.915 186.123 193.591  1.00  9.200          H  
ATOM  10104 3HG1 VAL A 656     169.229 184.841 194.556  1.00  9.200          H  
ATOM  10105 1HG2 VAL A 656     171.474 184.770 196.693  1.00  9.200          H  
ATOM  10106 2HG2 VAL A 656     170.744 183.357 195.898  1.00  9.200          H  
ATOM  10107 3HG2 VAL A 656     172.466 183.590 195.855  1.00  9.200          H  
ATOM  10108  N   LEU A 657     171.720 185.227 191.380  1.00  5.460          N  
ATOM  10109  CA  LEU A 657     171.135 185.697 190.134  1.00  5.380          C  
ATOM  10110  C   LEU A 657     170.829 184.549 189.197  1.00  5.190          C  
ATOM  10111  O   LEU A 657     169.763 184.516 188.597  1.00  5.080          O  
ATOM  10112  CB  LEU A 657     172.017 186.643 189.349  1.00  7.560          C  
ATOM  10113  CG  LEU A 657     171.866 188.084 189.666  1.00  7.560          C  
ATOM  10114  CD1 LEU A 657     172.429 188.324 191.043  1.00  7.560          C  
ATOM  10115  CD2 LEU A 657     172.509 188.903 188.562  1.00  7.560          C  
ATOM  10116  H   LEU A 657     172.670 185.483 191.691  1.00  6.550          H  
ATOM  10117  HA  LEU A 657     170.201 186.208 190.368  1.00  6.460          H  
ATOM  10118 1HB  LEU A 657     173.054 186.360 189.535  1.00  9.080          H  
ATOM  10119 2HB  LEU A 657     171.811 186.510 188.295  1.00  9.080          H  
ATOM  10120  HG  LEU A 657     170.816 188.350 189.705  1.00  9.080          H  
ATOM  10121 1HD1 LEU A 657     172.331 189.346 191.267  1.00  9.080          H  
ATOM  10122 2HD1 LEU A 657     171.898 187.753 191.797  1.00  9.080          H  
ATOM  10123 3HD1 LEU A 657     173.471 188.055 191.065  1.00  9.080          H  
ATOM  10124 1HD2 LEU A 657     172.400 189.968 188.776  1.00  9.080          H  
ATOM  10125 2HD2 LEU A 657     173.553 188.670 188.463  1.00  9.080          H  
ATOM  10126 3HD2 LEU A 657     172.014 188.676 187.620  1.00  9.080          H  
ATOM  10127  N   ILE A 658     171.700 183.543 189.119  1.00  5.160          N  
ATOM  10128  CA  ILE A 658     171.420 182.472 188.171  1.00  5.010          C  
ATOM  10129  C   ILE A 658     170.088 181.790 188.539  1.00  4.830          C  
ATOM  10130  O   ILE A 658     169.264 181.511 187.647  1.00  4.670          O  
ATOM  10131  CB  ILE A 658     172.559 181.419 188.157  1.00  7.070          C  
ATOM  10132  CG1 ILE A 658     173.923 182.033 187.672  1.00  7.070          C  
ATOM  10133  CG2 ILE A 658     172.175 180.283 187.259  1.00  7.070          C  
ATOM  10134  CD1 ILE A 658     173.984 182.615 186.270  1.00  7.070          C  
ATOM  10135  H   ILE A 658     172.585 183.587 189.639  1.00  6.190          H  
ATOM  10136  HA  ILE A 658     171.313 182.895 187.182  1.00  6.010          H  
ATOM  10137  HB  ILE A 658     172.720 181.044 189.167  1.00  8.490          H  
ATOM  10138 1HG1 ILE A 658     174.192 182.822 188.355  1.00  8.490          H  
ATOM  10139 2HG1 ILE A 658     174.670 181.257 187.740  1.00  8.490          H  
ATOM  10140 1HG2 ILE A 658     172.951 179.553 187.245  1.00  8.490          H  
ATOM  10141 2HG2 ILE A 658     171.259 179.828 187.614  1.00  8.490          H  
ATOM  10142 3HG2 ILE A 658     172.026 180.638 186.276  1.00  8.490          H  
ATOM  10143 1HD1 ILE A 658     174.988 183.002 186.096  1.00  8.490          H  
ATOM  10144 2HD1 ILE A 658     173.766 181.861 185.525  1.00  8.490          H  
ATOM  10145 3HD1 ILE A 658     173.278 183.422 186.183  1.00  8.490          H  
ATOM  10146  N   ILE A 659     169.859 181.550 189.831  1.00  4.860          N  
ATOM  10147  CA  ILE A 659     168.621 180.909 190.261  1.00  4.720          C  
ATOM  10148  C   ILE A 659     167.406 181.814 189.987  1.00  4.650          C  
ATOM  10149  O   ILE A 659     166.409 181.350 189.417  1.00  4.490          O  
ATOM  10150  CB  ILE A 659     168.639 180.548 191.773  1.00  6.660          C  
ATOM  10151  CG1 ILE A 659     169.689 179.446 192.059  1.00  6.660          C  
ATOM  10152  CG2 ILE A 659     167.253 180.039 192.180  1.00  6.660          C  
ATOM  10153  CD1 ILE A 659     169.978 179.217 193.541  1.00  6.660          C  
ATOM  10154  H   ILE A 659     170.588 181.801 190.510  1.00  5.830          H  
ATOM  10155  HA  ILE A 659     168.498 180.000 189.695  1.00  5.660          H  
ATOM  10156  HB  ILE A 659     168.907 181.433 192.358  1.00  8.000          H  
ATOM  10157 1HG1 ILE A 659     169.358 178.511 191.625  1.00  8.000          H  
ATOM  10158 2HG1 ILE A 659     170.616 179.742 191.587  1.00  8.000          H  
ATOM  10159 1HG2 ILE A 659     167.231 179.781 193.228  1.00  8.000          H  
ATOM  10160 2HG2 ILE A 659     166.507 180.801 192.005  1.00  8.000          H  
ATOM  10161 3HG2 ILE A 659     167.017 179.151 191.584  1.00  8.000          H  
ATOM  10162 1HD1 ILE A 659     170.742 178.446 193.643  1.00  8.000          H  
ATOM  10163 2HD1 ILE A 659     170.332 180.143 193.983  1.00  8.000          H  
ATOM  10164 3HD1 ILE A 659     169.090 178.895 194.066  1.00  8.000          H  
ATOM  10165  N   ILE A 660     167.481 183.097 190.368  1.00  4.780          N  
ATOM  10166  CA  ILE A 660     166.353 184.000 190.164  1.00  4.750          C  
ATOM  10167  C   ILE A 660     166.037 184.169 188.702  1.00  4.670          C  
ATOM  10168  O   ILE A 660     164.868 184.103 188.324  1.00  4.560          O  
ATOM  10169  CB  ILE A 660     166.562 185.402 190.786  1.00  6.660          C  
ATOM  10170  CG1 ILE A 660     166.578 185.292 192.327  1.00  6.660          C  
ATOM  10171  CG2 ILE A 660     165.452 186.401 190.285  1.00  6.660          C  
ATOM  10172  CD1 ILE A 660     167.039 186.547 193.027  1.00  6.660          C  
ATOM  10173  H   ILE A 660     168.342 183.434 190.812  1.00  5.740          H  
ATOM  10174  HA  ILE A 660     165.483 183.556 190.646  1.00  5.700          H  
ATOM  10175  HB  ILE A 660     167.544 185.777 190.487  1.00  7.990          H  
ATOM  10176 1HG1 ILE A 660     165.580 185.041 192.685  1.00  7.990          H  
ATOM  10177 2HG1 ILE A 660     167.258 184.485 192.603  1.00  7.990          H  
ATOM  10178 1HG2 ILE A 660     165.607 187.385 190.704  1.00  7.990          H  
ATOM  10179 2HG2 ILE A 660     165.479 186.495 189.198  1.00  7.990          H  
ATOM  10180 3HG2 ILE A 660     164.469 186.031 190.584  1.00  7.990          H  
ATOM  10181 1HD1 ILE A 660     167.044 186.377 194.093  1.00  7.990          H  
ATOM  10182 2HD1 ILE A 660     168.032 186.784 192.688  1.00  7.990          H  
ATOM  10183 3HD1 ILE A 660     166.382 187.377 192.814  1.00  7.990          H  
ATOM  10184  N   SER A 661     167.052 184.408 187.874  1.00  4.750          N  
ATOM  10185  CA  SER A 661     166.856 184.611 186.450  1.00  4.710          C  
ATOM  10186  C   SER A 661     166.211 183.404 185.801  1.00  4.500          C  
ATOM  10187  O   SER A 661     165.273 183.555 185.011  1.00  4.420          O  
ATOM  10188  CB  SER A 661     168.184 184.917 185.777  1.00  6.610          C  
ATOM  10189  OG  SER A 661     168.688 186.166 186.173  1.00  6.610          O  
ATOM  10190  H   SER A 661     167.998 184.470 188.247  1.00  5.700          H  
ATOM  10191  HA  SER A 661     166.200 185.470 186.314  1.00  5.650          H  
ATOM  10192 1HB  SER A 661     168.900 184.140 186.051  1.00  7.930          H  
ATOM  10193 2HB  SER A 661     168.078 184.885 184.714  1.00  7.930          H  
ATOM  10194  HG  SER A 661     169.492 186.289 185.670  1.00  7.930          H  
ATOM  10195  N   SER A 662     166.638 182.198 186.187  1.00  4.440          N  
ATOM  10196  CA  SER A 662     166.062 180.983 185.634  1.00  4.280          C  
ATOM  10197  C   SER A 662     164.593 180.868 185.972  1.00  4.140          C  
ATOM  10198  O   SER A 662     163.753 180.625 185.092  1.00  4.020          O  
ATOM  10199  CB  SER A 662     166.738 179.794 186.246  1.00  6.060          C  
ATOM  10200  OG  SER A 662     168.069 179.749 185.907  1.00  6.060          O  
ATOM  10201  H   SER A 662     167.434 182.117 186.821  1.00  5.330          H  
ATOM  10202  HA  SER A 662     166.187 180.990 184.551  1.00  5.140          H  
ATOM  10203 1HB  SER A 662     166.637 179.855 187.324  1.00  7.270          H  
ATOM  10204 2HB  SER A 662     166.246 178.893 185.928  1.00  7.270          H  
ATOM  10205  HG  SER A 662     168.516 180.390 186.503  1.00  7.270          H  
ATOM  10206  N   TYR A 663     164.260 181.116 187.246  1.00  4.170          N  
ATOM  10207  CA  TYR A 663     162.874 181.035 187.656  1.00  4.070          C  
ATOM  10208  C   TYR A 663     162.058 182.123 187.027  1.00  4.030          C  
ATOM  10209  O   TYR A 663     160.922 181.863 186.633  1.00  3.910          O  
ATOM  10210  CB  TYR A 663     162.710 181.121 189.172  1.00  5.740          C  
ATOM  10211  CG  TYR A 663     163.078 179.874 189.935  1.00  5.740          C  
ATOM  10212  CD1 TYR A 663     163.820 179.976 191.084  1.00  5.740          C  
ATOM  10213  CD2 TYR A 663     162.665 178.624 189.502  1.00  5.740          C  
ATOM  10214  CE1 TYR A 663     164.146 178.845 191.779  1.00  5.740          C  
ATOM  10215  CE2 TYR A 663     163.004 177.520 190.193  1.00  5.740          C  
ATOM  10216  CZ  TYR A 663     163.742 177.635 191.330  1.00  5.740          C  
ATOM  10217  OH  TYR A 663     164.087 176.541 192.033  1.00  5.740          O  
ATOM  10218  H   TYR A 663     164.990 181.316 187.940  1.00  5.000          H  
ATOM  10219  HA  TYR A 663     162.474 180.097 187.291  1.00  4.880          H  
ATOM  10220 1HB  TYR A 663     163.341 181.938 189.541  1.00  6.890          H  
ATOM  10221 2HB  TYR A 663     161.681 181.376 189.404  1.00  6.890          H  
ATOM  10222  HD1 TYR A 663     164.145 180.954 191.447  1.00  6.890          H  
ATOM  10223  HD2 TYR A 663     162.075 178.510 188.617  1.00  6.890          H  
ATOM  10224  HE1 TYR A 663     164.734 178.911 192.692  1.00  6.890          H  
ATOM  10225  HE2 TYR A 663     162.684 176.548 189.842  1.00  6.890          H  
ATOM  10226  HH  TYR A 663     164.591 176.822 192.812  1.00  6.890          H  
ATOM  10227  N   THR A 664     162.626 183.325 186.932  1.00  4.160          N  
ATOM  10228  CA  THR A 664     161.932 184.467 186.392  1.00  4.180          C  
ATOM  10229  C   THR A 664     161.562 184.186 184.961  1.00  4.150          C  
ATOM  10230  O   THR A 664     160.427 184.417 184.545  1.00  4.110          O  
ATOM  10231  CB  THR A 664     162.770 185.756 186.483  1.00  5.840          C  
ATOM  10232  OG1 THR A 664     163.062 186.043 187.861  1.00  5.840          O  
ATOM  10233  CG2 THR A 664     161.960 186.919 185.907  1.00  5.840          C  
ATOM  10234  H   THR A 664     163.565 183.461 187.288  1.00  4.990          H  
ATOM  10235  HA  THR A 664     161.040 184.633 186.960  1.00  5.020          H  
ATOM  10236  HB  THR A 664     163.701 185.636 185.934  1.00  7.010          H  
ATOM  10237  HG1 THR A 664     163.676 185.361 188.206  1.00  7.010          H  
ATOM  10238 1HG2 THR A 664     162.543 187.833 185.986  1.00  7.010          H  
ATOM  10239 2HG2 THR A 664     161.723 186.733 184.861  1.00  7.010          H  
ATOM  10240 3HG2 THR A 664     161.034 187.028 186.472  1.00  7.010          H  
ATOM  10241  N   ALA A 665     162.507 183.682 184.177  1.00  4.190          N  
ATOM  10242  CA  ALA A 665     162.186 183.418 182.798  1.00  4.190          C  
ATOM  10243  C   ALA A 665     161.029 182.423 182.719  1.00  3.930          C  
ATOM  10244  O   ALA A 665     160.043 182.653 182.006  1.00  3.930          O  
ATOM  10245  CB  ALA A 665     163.417 182.878 182.084  1.00  5.870          C  
ATOM  10246  H   ALA A 665     163.452 183.517 184.537  1.00  5.030          H  
ATOM  10247  HA  ALA A 665     161.868 184.350 182.331  1.00  5.030          H  
ATOM  10248 1HB  ALA A 665     163.185 182.688 181.041  1.00  7.040          H  
ATOM  10249 2HB  ALA A 665     164.223 183.607 182.152  1.00  7.040          H  
ATOM  10250 3HB  ALA A 665     163.733 181.947 182.566  1.00  7.040          H  
ATOM  10251  N   SER A 666     161.065 181.372 183.556  1.00  3.760          N  
ATOM  10252  CA  SER A 666     159.986 180.399 183.542  1.00  3.540          C  
ATOM  10253  C   SER A 666     158.650 180.974 183.997  1.00  3.630          C  
ATOM  10254  O   SER A 666     157.645 180.820 183.301  1.00  3.640          O  
ATOM  10255  CB  SER A 666     160.333 179.212 184.431  1.00  5.040          C  
ATOM  10256  OG  SER A 666     161.396 178.461 183.912  1.00  5.040          O  
ATOM  10257  H   SER A 666     161.883 181.201 184.151  1.00  4.510          H  
ATOM  10258  HA  SER A 666     159.871 180.042 182.520  1.00  4.250          H  
ATOM  10259 1HB  SER A 666     160.611 179.585 185.411  1.00  6.050          H  
ATOM  10260 2HB  SER A 666     159.470 178.588 184.571  1.00  6.050          H  
ATOM  10261  HG  SER A 666     161.501 177.711 184.505  1.00  6.050          H  
ATOM  10262  N   LEU A 667     158.620 181.758 185.078  1.00  3.740          N  
ATOM  10263  CA  LEU A 667     157.339 182.235 185.593  1.00  3.880          C  
ATOM  10264  C   LEU A 667     156.667 183.196 184.630  1.00  3.990          C  
ATOM  10265  O   LEU A 667     155.439 183.189 184.511  1.00  4.060          O  
ATOM  10266  CB  LEU A 667     157.483 182.807 187.022  1.00  5.380          C  
ATOM  10267  CG  LEU A 667     158.223 184.130 187.245  1.00  5.380          C  
ATOM  10268  CD1 LEU A 667     157.260 185.328 187.199  1.00  5.380          C  
ATOM  10269  CD2 LEU A 667     158.980 184.027 188.601  1.00  5.380          C  
ATOM  10270  H   LEU A 667     159.481 181.929 185.593  1.00  4.490          H  
ATOM  10271  HA  LEU A 667     156.695 181.377 185.697  1.00  4.660          H  
ATOM  10272 1HB  LEU A 667     156.484 182.915 187.445  1.00  6.450          H  
ATOM  10273 2HB  LEU A 667     158.012 182.071 187.609  1.00  6.450          H  
ATOM  10274  HG  LEU A 667     158.919 184.277 186.454  1.00  6.450          H  
ATOM  10275 1HD1 LEU A 667     157.825 186.248 187.351  1.00  6.450          H  
ATOM  10276 2HD1 LEU A 667     156.759 185.384 186.247  1.00  6.450          H  
ATOM  10277 3HD1 LEU A 667     156.524 185.228 187.977  1.00  6.450          H  
ATOM  10278 1HD2 LEU A 667     159.535 184.945 188.789  1.00  6.450          H  
ATOM  10279 2HD2 LEU A 667     158.290 183.863 189.396  1.00  6.450          H  
ATOM  10280 3HD2 LEU A 667     159.675 183.188 188.570  1.00  6.450          H  
ATOM  10281  N   THR A 668     157.440 183.917 183.809  1.00  4.030          N  
ATOM  10282  CA  THR A 668     156.803 184.836 182.866  1.00  4.160          C  
ATOM  10283  C   THR A 668     155.952 184.088 181.830  1.00  4.050          C  
ATOM  10284  O   THR A 668     155.131 184.702 181.147  1.00  4.230          O  
ATOM  10285  CB  THR A 668     157.817 185.740 182.123  1.00  5.770          C  
ATOM  10286  OG1 THR A 668     158.762 184.950 181.329  1.00  5.770          O  
ATOM  10287  CG2 THR A 668     158.544 186.660 183.090  1.00  5.770          C  
ATOM  10288  H   THR A 668     158.460 183.905 183.928  1.00  4.840          H  
ATOM  10289  HA  THR A 668     156.137 185.486 183.431  1.00  4.990          H  
ATOM  10290  HB  THR A 668     157.261 186.371 181.431  1.00  6.930          H  
ATOM  10291  HG1 THR A 668     159.167 184.185 181.816  1.00  6.930          H  
ATOM  10292 1HG2 THR A 668     159.219 187.309 182.538  1.00  6.930          H  
ATOM  10293 2HG2 THR A 668     157.814 187.264 183.624  1.00  6.930          H  
ATOM  10294 3HG2 THR A 668     159.093 186.101 183.789  1.00  6.930          H  
ATOM  10295  N   SER A 669     156.144 182.771 181.708  1.00  3.820          N  
ATOM  10296  CA  SER A 669     155.342 181.941 180.827  1.00  3.740          C  
ATOM  10297  C   SER A 669     154.449 180.987 181.629  1.00  3.710          C  
ATOM  10298  O   SER A 669     153.295 180.752 181.277  1.00  3.750          O  
ATOM  10299  CB  SER A 669     156.219 181.135 179.883  1.00  5.270          C  
ATOM  10300  OG  SER A 669     156.882 181.951 178.945  1.00  5.270          O  
ATOM  10301  H   SER A 669     156.840 182.312 182.292  1.00  4.580          H  
ATOM  10302  HA  SER A 669     154.698 182.589 180.231  1.00  4.490          H  
ATOM  10303 1HB  SER A 669     156.959 180.592 180.476  1.00  6.320          H  
ATOM  10304 2HB  SER A 669     155.612 180.395 179.365  1.00  6.320          H  
ATOM  10305  HG  SER A 669     157.485 181.377 178.476  1.00  6.320          H  
ATOM  10306  N   PHE A 670     154.939 180.467 182.759  1.00  3.690          N  
ATOM  10307  CA  PHE A 670     154.181 179.464 183.521  1.00  3.710          C  
ATOM  10308  C   PHE A 670     152.901 180.056 184.068  1.00  3.860          C  
ATOM  10309  O   PHE A 670     151.864 179.399 184.109  1.00  3.940          O  
ATOM  10310  CB  PHE A 670     154.987 178.886 184.685  1.00  5.190          C  
ATOM  10311  CG  PHE A 670     156.103 177.902 184.323  1.00  5.190          C  
ATOM  10312  CD1 PHE A 670     156.822 177.957 183.128  1.00  5.190          C  
ATOM  10313  CD2 PHE A 670     156.430 176.909 185.210  1.00  5.190          C  
ATOM  10314  CE1 PHE A 670     157.816 177.066 182.880  1.00  5.190          C  
ATOM  10315  CE2 PHE A 670     157.419 176.012 184.951  1.00  5.190          C  
ATOM  10316  CZ  PHE A 670     158.116 176.102 183.789  1.00  5.190          C  
ATOM  10317  H   PHE A 670     155.880 180.705 183.052  1.00  4.430          H  
ATOM  10318  HA  PHE A 670     153.916 178.649 182.848  1.00  4.450          H  
ATOM  10319 1HB  PHE A 670     155.424 179.689 185.232  1.00  6.220          H  
ATOM  10320 2HB  PHE A 670     154.306 178.384 185.374  1.00  6.220          H  
ATOM  10321  HD1 PHE A 670     156.624 178.705 182.383  1.00  6.220          H  
ATOM  10322  HD2 PHE A 670     155.890 176.850 186.129  1.00  6.220          H  
ATOM  10323  HE1 PHE A 670     158.374 177.126 181.943  1.00  6.220          H  
ATOM  10324  HE2 PHE A 670     157.658 175.222 185.677  1.00  6.220          H  
ATOM  10325  HZ  PHE A 670     158.912 175.402 183.573  1.00  6.220          H  
ATOM  10326  N   LEU A 671     152.940 181.332 184.424  1.00  3.970          N  
ATOM  10327  CA  LEU A 671     151.792 182.035 184.963  1.00  4.160          C  
ATOM  10328  C   LEU A 671     150.606 182.088 184.010  1.00  4.200          C  
ATOM  10329  O   LEU A 671     149.466 182.217 184.434  1.00  4.360          O  
ATOM  10330  CB  LEU A 671     152.193 183.467 185.329  1.00  5.750          C  
ATOM  10331  CG  LEU A 671     153.134 183.641 186.512  1.00  5.750          C  
ATOM  10332  CD1 LEU A 671     153.589 185.081 186.572  1.00  5.750          C  
ATOM  10333  CD2 LEU A 671     152.430 183.312 187.748  1.00  5.750          C  
ATOM  10334  H   LEU A 671     153.832 181.835 184.358  1.00  4.760          H  
ATOM  10335  HA  LEU A 671     151.467 181.507 185.844  1.00  4.990          H  
ATOM  10336 1HB  LEU A 671     152.677 183.915 184.459  1.00  6.900          H  
ATOM  10337 2HB  LEU A 671     151.299 184.024 185.548  1.00  6.900          H  
ATOM  10338  HG  LEU A 671     153.995 182.995 186.408  1.00  6.900          H  
ATOM  10339 1HD1 LEU A 671     154.250 185.216 187.413  1.00  6.900          H  
ATOM  10340 2HD1 LEU A 671     154.118 185.332 185.650  1.00  6.900          H  
ATOM  10341 3HD1 LEU A 671     152.732 185.729 186.688  1.00  6.900          H  
ATOM  10342 1HD2 LEU A 671     153.086 183.460 188.545  1.00  6.900          H  
ATOM  10343 2HD2 LEU A 671     151.600 183.964 187.850  1.00  6.900          H  
ATOM  10344 3HD2 LEU A 671     152.096 182.294 187.748  1.00  6.900          H  
ATOM  10345  N   THR A 672     150.877 181.976 182.708  1.00  4.090          N  
ATOM  10346  CA  THR A 672     149.852 182.073 181.675  1.00  4.170          C  
ATOM  10347  C   THR A 672     149.225 180.720 181.421  1.00  4.050          C  
ATOM  10348  O   THR A 672     148.251 180.612 180.668  1.00  4.220          O  
ATOM  10349  CB  THR A 672     150.437 182.471 180.320  1.00  5.810          C  
ATOM  10350  OG1 THR A 672     151.229 181.370 179.805  1.00  5.810          O  
ATOM  10351  CG2 THR A 672     151.312 183.685 180.434  1.00  5.810          C  
ATOM  10352  H   THR A 672     151.830 181.786 182.405  1.00  4.910          H  
ATOM  10353  HA  THR A 672     149.076 182.776 181.998  1.00  5.000          H  
ATOM  10354  HB  THR A 672     149.620 182.689 179.637  1.00  6.970          H  
ATOM  10355  HG1 THR A 672     152.001 181.216 180.379  1.00  6.970          H  
ATOM  10356 1HG2 THR A 672     151.701 183.949 179.453  1.00  6.970          H  
ATOM  10357 2HG2 THR A 672     150.716 184.496 180.816  1.00  6.970          H  
ATOM  10358 3HG2 THR A 672     152.143 183.494 181.110  1.00  6.970          H  
ATOM  10359  N   VAL A 673     149.861 179.690 181.994  1.00  3.830          N  
ATOM  10360  CA  VAL A 673     149.652 178.264 181.817  1.00  3.720          C  
ATOM  10361  C   VAL A 673     149.272 177.825 180.397  1.00  3.680          C  
ATOM  10362  O   VAL A 673     148.611 176.796 180.224  1.00  3.660          O  
ATOM  10363  CB  VAL A 673     148.601 177.710 182.822  1.00  5.250          C  
ATOM  10364  CG1 VAL A 673     149.066 177.932 184.266  1.00  5.250          C  
ATOM  10365  CG2 VAL A 673     147.278 178.352 182.632  1.00  5.250          C  
ATOM  10366  H   VAL A 673     150.609 179.916 182.651  1.00  4.600          H  
ATOM  10367  HA  VAL A 673     150.599 177.778 182.063  1.00  4.460          H  
ATOM  10368  HB  VAL A 673     148.510 176.640 182.662  1.00  6.300          H  
ATOM  10369 1HG1 VAL A 673     148.336 177.513 184.961  1.00  6.300          H  
ATOM  10370 2HG1 VAL A 673     150.031 177.451 184.415  1.00  6.300          H  
ATOM  10371 3HG1 VAL A 673     149.166 179.004 184.453  1.00  6.300          H  
ATOM  10372 1HG2 VAL A 673     146.615 177.917 183.320  1.00  6.300          H  
ATOM  10373 2HG2 VAL A 673     147.344 179.410 182.821  1.00  6.300          H  
ATOM  10374 3HG2 VAL A 673     146.912 178.193 181.629  1.00  6.300          H  
ATOM  10375  N   GLN A 674     149.727 178.559 179.373  1.00  3.710          N  
ATOM  10376  CA  GLN A 674     149.488 178.170 178.002  1.00  3.700          C  
ATOM  10377  C   GLN A 674     150.430 177.027 177.720  1.00  3.450          C  
ATOM  10378  O   GLN A 674     151.502 176.969 178.313  1.00  3.320          O  
ATOM  10379  CB  GLN A 674     149.786 179.307 177.021  1.00  5.180          C  
ATOM  10380  CG  GLN A 674     148.889 180.537 177.097  1.00  5.180          C  
ATOM  10381  CD  GLN A 674     149.293 181.527 176.019  1.00  5.180          C  
ATOM  10382  OE1 GLN A 674     149.487 181.080 174.887  1.00  5.180          O  
ATOM  10383  NE2 GLN A 674     149.440 182.811 176.331  1.00  5.180          N  
ATOM  10384  H   GLN A 674     150.244 179.421 179.557  1.00  4.450          H  
ATOM  10385  HA  GLN A 674     148.459 177.832 177.886  1.00  4.440          H  
ATOM  10386 1HB  GLN A 674     150.807 179.654 177.193  1.00  6.220          H  
ATOM  10387 2HB  GLN A 674     149.747 178.919 176.005  1.00  6.220          H  
ATOM  10388 1HG  GLN A 674     147.853 180.243 176.937  1.00  6.220          H  
ATOM  10389 2HG  GLN A 674     148.997 181.006 178.069  1.00  6.220          H  
ATOM  10390 1HE2 GLN A 674     149.737 183.494 175.616  1.00  6.220          H  
ATOM  10391 2HE2 GLN A 674     149.276 183.138 177.264  1.00  6.220          H  
ATOM  10392  N   GLN A 675     150.053 176.122 176.825  1.00  3.430          N  
ATOM  10393  CA  GLN A 675     150.949 175.037 176.466  1.00  3.220          C  
ATOM  10394  C   GLN A 675     150.960 174.874 174.957  1.00  3.010          C  
ATOM  10395  O   GLN A 675     150.012 175.269 174.275  1.00  3.030          O  
ATOM  10396  CB  GLN A 675     150.550 173.706 177.120  1.00  4.590          C  
ATOM  10397  CG  GLN A 675     150.379 173.765 178.644  1.00  4.590          C  
ATOM  10398  CD  GLN A 675     151.647 174.070 179.458  1.00  4.590          C  
ATOM  10399  OE1 GLN A 675     152.819 173.769 179.103  1.00  4.590          O  
ATOM  10400  NE2 GLN A 675     151.375 174.735 180.571  1.00  4.590          N  
ATOM  10401  H   GLN A 675     149.152 176.201 176.377  1.00  4.120          H  
ATOM  10402  HA  GLN A 675     151.965 175.289 176.780  1.00  3.860          H  
ATOM  10403 1HB  GLN A 675     149.607 173.368 176.693  1.00  5.510          H  
ATOM  10404 2HB  GLN A 675     151.298 172.947 176.889  1.00  5.510          H  
ATOM  10405 1HG  GLN A 675     149.634 174.521 178.887  1.00  5.510          H  
ATOM  10406 2HG  GLN A 675     150.016 172.789 178.970  1.00  5.510          H  
ATOM  10407 1HE2 GLN A 675     152.101 175.047 181.187  1.00  5.510          H  
ATOM  10408 2HE2 GLN A 675     150.425 174.964 180.785  1.00  5.510          H  
ATOM  10409  N   LEU A 676     152.029 174.301 174.449  1.00  2.900          N  
ATOM  10410  CA  LEU A 676     152.155 173.985 173.041  1.00  2.760          C  
ATOM  10411  C   LEU A 676     151.889 172.514 172.818  1.00  2.500          C  
ATOM  10412  O   LEU A 676     151.876 171.734 173.770  1.00  2.590          O  
ATOM  10413  CB  LEU A 676     153.548 174.347 172.524  1.00  3.920          C  
ATOM  10414  CG  LEU A 676     153.976 175.828 172.692  1.00  3.920          C  
ATOM  10415  CD1 LEU A 676     155.408 175.974 172.217  1.00  3.920          C  
ATOM  10416  CD2 LEU A 676     153.045 176.754 171.902  1.00  3.920          C  
ATOM  10417  H   LEU A 676     152.777 174.030 175.073  1.00  3.480          H  
ATOM  10418  HA  LEU A 676     151.403 174.537 172.484  1.00  3.310          H  
ATOM  10419 1HB  LEU A 676     154.278 173.739 173.060  1.00  4.700          H  
ATOM  10420 2HB  LEU A 676     153.608 174.100 171.469  1.00  4.700          H  
ATOM  10421  HG  LEU A 676     153.945 176.101 173.752  1.00  4.700          H  
ATOM  10422 1HD1 LEU A 676     155.728 177.006 172.353  1.00  4.700          H  
ATOM  10423 2HD1 LEU A 676     156.054 175.318 172.812  1.00  4.700          H  
ATOM  10424 3HD1 LEU A 676     155.483 175.705 171.166  1.00  4.700          H  
ATOM  10425 1HD2 LEU A 676     153.374 177.784 172.034  1.00  4.700          H  
ATOM  10426 2HD2 LEU A 676     153.079 176.496 170.843  1.00  4.700          H  
ATOM  10427 3HD2 LEU A 676     152.025 176.664 172.266  1.00  4.700          H  
ATOM  10428  N   LEU A 677     151.686 172.157 171.545  1.00  2.370          N  
ATOM  10429  CA  LEU A 677     151.471 170.788 171.053  1.00  2.360          C  
ATOM  10430  C   LEU A 677     150.113 170.058 171.300  1.00  2.270          C  
ATOM  10431  O   LEU A 677     150.112 168.828 171.301  1.00  2.490          O  
ATOM  10432  CB  LEU A 677     152.553 169.887 171.694  1.00  3.310          C  
ATOM  10433  CG  LEU A 677     154.047 170.368 171.603  1.00  3.310          C  
ATOM  10434  CD1 LEU A 677     154.892 169.431 172.429  1.00  3.310          C  
ATOM  10435  CD2 LEU A 677     154.513 170.410 170.149  1.00  3.310          C  
ATOM  10436  H   LEU A 677     151.703 172.896 170.856  1.00  2.840          H  
ATOM  10437  HA  LEU A 677     151.620 170.814 169.975  1.00  2.830          H  
ATOM  10438 1HB  LEU A 677     152.310 169.686 172.730  1.00  3.970          H  
ATOM  10439 2HB  LEU A 677     152.520 168.928 171.174  1.00  3.970          H  
ATOM  10440  HG  LEU A 677     154.150 171.347 172.033  1.00  3.970          H  
ATOM  10441 1HD1 LEU A 677     155.911 169.766 172.411  1.00  3.970          H  
ATOM  10442 2HD1 LEU A 677     154.535 169.443 173.463  1.00  3.970          H  
ATOM  10443 3HD1 LEU A 677     154.822 168.422 172.033  1.00  3.970          H  
ATOM  10444 1HD2 LEU A 677     155.550 170.740 170.112  1.00  3.970          H  
ATOM  10445 2HD2 LEU A 677     154.432 169.416 169.710  1.00  3.970          H  
ATOM  10446 3HD2 LEU A 677     153.901 171.106 169.584  1.00  3.970          H  
ATOM  10447  N   PRO A 678     148.935 170.719 171.482  1.00  2.210          N  
ATOM  10448  CA  PRO A 678     147.640 170.057 171.612  1.00  2.360          C  
ATOM  10449  C   PRO A 678     146.930 169.733 170.282  1.00  2.160          C  
ATOM  10450  O   PRO A 678     145.761 169.349 170.297  1.00  2.460          O  
ATOM  10451  CB  PRO A 678     146.841 171.087 172.407  1.00  3.540          C  
ATOM  10452  CG  PRO A 678     147.352 172.417 171.910  1.00  3.540          C  
ATOM  10453  CD  PRO A 678     148.839 172.196 171.664  1.00  3.540          C  
ATOM  10454  HA  PRO A 678     147.777 169.137 172.200  1.00  2.830          H  
ATOM  10455 1HB  PRO A 678     145.769 170.939 172.237  1.00  4.250          H  
ATOM  10456 2HB  PRO A 678     147.019 170.946 173.485  1.00  4.250          H  
ATOM  10457 1HG  PRO A 678     146.802 172.746 171.027  1.00  4.250          H  
ATOM  10458 2HG  PRO A 678     147.172 173.182 172.682  1.00  4.250          H  
ATOM  10459 1HD  PRO A 678     149.175 172.747 170.775  1.00  4.250          H  
ATOM  10460 2HD  PRO A 678     149.310 172.518 172.589  1.00  4.250          H  
ATOM  10461  N   THR A 679     147.601 169.945 169.142  1.00  1.860          N  
ATOM  10462  CA  THR A 679     146.970 169.790 167.835  1.00  1.850          C  
ATOM  10463  C   THR A 679     147.708 168.914 166.836  1.00  1.640          C  
ATOM  10464  O   THR A 679     148.895 168.622 166.980  1.00  1.700          O  
ATOM  10465  CB  THR A 679     146.814 171.145 167.127  1.00  2.590          C  
ATOM  10466  OG1 THR A 679     148.113 171.709 166.880  1.00  2.590          O  
ATOM  10467  CG2 THR A 679     146.014 172.101 167.942  1.00  2.590          C  
ATOM  10468  H   THR A 679     148.564 170.238 169.153  1.00  2.230          H  
ATOM  10469  HA  THR A 679     145.993 169.347 167.991  1.00  2.220          H  
ATOM  10470  HB  THR A 679     146.328 170.977 166.183  1.00  3.110          H  
ATOM  10471  HG1 THR A 679     148.599 171.160 166.249  1.00  3.110          H  
ATOM  10472 1HG2 THR A 679     145.917 173.042 167.410  1.00  3.110          H  
ATOM  10473 2HG2 THR A 679     145.043 171.681 168.109  1.00  3.110          H  
ATOM  10474 3HG2 THR A 679     146.504 172.271 168.877  1.00  3.110          H  
ATOM  10475  N   ILE A 680     146.986 168.558 165.776  1.00  1.810          N  
ATOM  10476  CA  ILE A 680     147.527 167.875 164.611  1.00  1.750          C  
ATOM  10477  C   ILE A 680     148.067 168.936 163.656  1.00  1.680          C  
ATOM  10478  O   ILE A 680     147.361 169.883 163.320  1.00  2.130          O  
ATOM  10479  CB  ILE A 680     146.474 166.966 163.950  1.00  2.470          C  
ATOM  10480  CG1 ILE A 680     146.099 165.849 164.950  1.00  2.470          C  
ATOM  10481  CG2 ILE A 680     146.964 166.424 162.647  1.00  2.470          C  
ATOM  10482  CD1 ILE A 680     144.925 164.952 164.546  1.00  2.470          C  
ATOM  10483  H   ILE A 680     146.011 168.824 165.768  1.00  2.170          H  
ATOM  10484  HA  ILE A 680     148.363 167.247 164.926  1.00  2.100          H  
ATOM  10485  HB  ILE A 680     145.570 167.546 163.762  1.00  2.970          H  
ATOM  10486 1HG1 ILE A 680     146.975 165.229 165.101  1.00  2.970          H  
ATOM  10487 2HG1 ILE A 680     145.843 166.319 165.898  1.00  2.970          H  
ATOM  10488 1HG2 ILE A 680     146.200 165.807 162.204  1.00  2.970          H  
ATOM  10489 2HG2 ILE A 680     147.177 167.229 161.969  1.00  2.970          H  
ATOM  10490 3HG2 ILE A 680     147.865 165.832 162.805  1.00  2.970          H  
ATOM  10491 1HD1 ILE A 680     144.745 164.220 165.331  1.00  2.970          H  
ATOM  10492 2HD1 ILE A 680     144.028 165.550 164.407  1.00  2.970          H  
ATOM  10493 3HD1 ILE A 680     145.142 164.424 163.623  1.00  2.970          H  
ATOM  10494  N   GLN A 681     149.323 168.777 163.243  1.00  1.530          N  
ATOM  10495  CA  GLN A 681     150.032 169.751 162.411  1.00  1.860          C  
ATOM  10496  C   GLN A 681     149.457 169.946 161.001  1.00  1.780          C  
ATOM  10497  O   GLN A 681     149.705 170.977 160.375  1.00  2.150          O  
ATOM  10498  CB  GLN A 681     151.503 169.343 162.279  1.00  2.470          C  
ATOM  10499  CG  GLN A 681     152.240 169.193 163.600  1.00  2.470          C  
ATOM  10500  CD  GLN A 681     152.104 167.748 164.169  1.00  2.470          C  
ATOM  10501  OE1 GLN A 681     151.210 166.973 163.751  1.00  2.470          O  
ATOM  10502  NE2 GLN A 681     152.962 167.399 165.107  1.00  2.470          N  
ATOM  10503  H   GLN A 681     149.820 167.947 163.557  1.00  1.840          H  
ATOM  10504  HA  GLN A 681     149.987 170.711 162.920  1.00  2.230          H  
ATOM  10505 1HB  GLN A 681     151.589 168.425 161.744  1.00  2.970          H  
ATOM  10506 2HB  GLN A 681     152.034 170.103 161.704  1.00  2.970          H  
ATOM  10507 1HG  GLN A 681     153.298 169.403 163.440  1.00  2.970          H  
ATOM  10508 2HG  GLN A 681     151.821 169.896 164.325  1.00  2.970          H  
ATOM  10509 1HE2 GLN A 681     152.917 166.485 165.517  1.00  2.970          H  
ATOM  10510 2HE2 GLN A 681     153.651 168.048 165.415  1.00  2.970          H  
ATOM  10511  N   GLY A 682     148.726 168.952 160.501  1.00  1.510          N  
ATOM  10512  CA  GLY A 682     148.126 168.966 159.164  1.00  1.560          C  
ATOM  10513  C   GLY A 682     147.965 167.549 158.589  1.00  1.520          C  
ATOM  10514  O   GLY A 682     148.336 166.557 159.222  1.00  1.530          O  
ATOM  10515  H   GLY A 682     148.575 168.158 161.103  1.00  1.810          H  
ATOM  10516 1HA  GLY A 682     147.151 169.455 159.215  1.00  1.870          H  
ATOM  10517 2HA  GLY A 682     148.745 169.560 158.493  1.00  1.870          H  
ATOM  10518  N   ILE A 683     147.438 167.453 157.360  1.00  1.560          N  
ATOM  10519  CA  ILE A 683     147.176 166.142 156.736  1.00  1.650          C  
ATOM  10520  C   ILE A 683     148.429 165.337 156.408  1.00  1.860          C  
ATOM  10521  O   ILE A 683     148.382 164.111 156.354  1.00  2.090          O  
ATOM  10522  CB  ILE A 683     146.287 166.272 155.474  1.00  2.270          C  
ATOM  10523  CG1 ILE A 683     146.987 167.076 154.308  1.00  2.270          C  
ATOM  10524  CG2 ILE A 683     145.010 166.918 155.879  1.00  2.270          C  
ATOM  10525  CD1 ILE A 683     146.216 167.058 152.976  1.00  2.270          C  
ATOM  10526  H   ILE A 683     147.194 168.305 156.874  1.00  1.870          H  
ATOM  10527  HA  ILE A 683     146.600 165.556 157.451  1.00  1.980          H  
ATOM  10528  HB  ILE A 683     146.072 165.272 155.094  1.00  2.730          H  
ATOM  10529 1HG1 ILE A 683     147.120 168.112 154.609  1.00  2.730          H  
ATOM  10530 2HG1 ILE A 683     147.959 166.638 154.106  1.00  2.730          H  
ATOM  10531 1HG2 ILE A 683     144.331 166.979 155.045  1.00  2.730          H  
ATOM  10532 2HG2 ILE A 683     144.568 166.324 156.655  1.00  2.730          H  
ATOM  10533 3HG2 ILE A 683     145.205 167.910 156.253  1.00  2.730          H  
ATOM  10534 1HD1 ILE A 683     146.774 167.620 152.224  1.00  2.730          H  
ATOM  10535 2HD1 ILE A 683     146.091 166.033 152.645  1.00  2.730          H  
ATOM  10536 3HD1 ILE A 683     145.245 167.509 153.090  1.00  2.730          H  
ATOM  10537  N   SER A 684     149.543 166.022 156.177  1.00  1.880          N  
ATOM  10538  CA  SER A 684     150.809 165.381 155.879  1.00  2.100          C  
ATOM  10539  C   SER A 684     151.572 164.947 157.121  1.00  2.100          C  
ATOM  10540  O   SER A 684     152.640 164.339 157.012  1.00  2.330          O  
ATOM  10541  CB  SER A 684     151.668 166.322 155.059  1.00  2.850          C  
ATOM  10542  OG  SER A 684     152.027 167.457 155.811  1.00  2.850          O  
ATOM  10543  H   SER A 684     149.534 167.032 156.191  1.00  2.260          H  
ATOM  10544  HA  SER A 684     150.606 164.487 155.305  1.00  2.520          H  
ATOM  10545 1HB  SER A 684     152.561 165.802 154.724  1.00  3.420          H  
ATOM  10546 2HB  SER A 684     151.115 166.634 154.171  1.00  3.420          H  
ATOM  10547  HG  SER A 684     152.648 167.951 155.264  1.00  3.420          H  
ATOM  10548  N   SER A 685     151.073 165.306 158.303  1.00  1.960          N  
ATOM  10549  CA  SER A 685     151.772 164.990 159.528  1.00  2.040          C  
ATOM  10550  C   SER A 685     151.892 163.506 159.722  1.00  2.290          C  
ATOM  10551  O   SER A 685     150.978 162.732 159.417  1.00  2.750          O  
ATOM  10552  CB  SER A 685     151.109 165.566 160.734  1.00  2.820          C  
ATOM  10553  OG  SER A 685     151.835 165.185 161.882  1.00  2.820          O  
ATOM  10554  H   SER A 685     150.167 165.768 158.374  1.00  2.350          H  
ATOM  10555  HA  SER A 685     152.776 165.406 159.463  1.00  2.450          H  
ATOM  10556 1HB  SER A 685     151.066 166.636 160.640  1.00  3.390          H  
ATOM  10557 2HB  SER A 685     150.082 165.198 160.804  1.00  3.390          H  
ATOM  10558  HG  SER A 685     151.448 165.686 162.625  1.00  3.390          H  
ATOM  10559  N   LEU A 686     153.002 163.068 160.293  1.00  2.570          N  
ATOM  10560  CA  LEU A 686     153.189 161.643 160.514  1.00  3.090          C  
ATOM  10561  C   LEU A 686     152.000 160.980 161.208  1.00  2.730          C  
ATOM  10562  O   LEU A 686     151.616 159.861 160.859  1.00  2.960          O  
ATOM  10563  CB  LEU A 686     154.437 161.399 161.377  1.00  4.120          C  
ATOM  10564  CG  LEU A 686     154.774 159.920 161.693  1.00  4.120          C  
ATOM  10565  CD1 LEU A 686     155.072 159.185 160.443  1.00  4.120          C  
ATOM  10566  CD2 LEU A 686     155.961 159.841 162.584  1.00  4.120          C  
ATOM  10567  H   LEU A 686     153.717 163.733 160.549  1.00  3.080          H  
ATOM  10568  HA  LEU A 686     153.315 161.184 159.536  1.00  3.710          H  
ATOM  10569 1HB  LEU A 686     155.284 161.815 160.858  1.00  4.940          H  
ATOM  10570 2HB  LEU A 686     154.321 161.927 162.322  1.00  4.940          H  
ATOM  10571  HG  LEU A 686     153.922 159.443 162.179  1.00  4.940          H  
ATOM  10572 1HD1 LEU A 686     155.293 158.155 160.695  1.00  4.940          H  
ATOM  10573 2HD1 LEU A 686     154.247 159.210 159.800  1.00  4.940          H  
ATOM  10574 3HD1 LEU A 686     155.931 159.643 159.955  1.00  4.940          H  
ATOM  10575 1HD2 LEU A 686     156.166 158.796 162.773  1.00  4.940          H  
ATOM  10576 2HD2 LEU A 686     156.812 160.294 162.086  1.00  4.940          H  
ATOM  10577 3HD2 LEU A 686     155.764 160.359 163.519  1.00  4.940          H  
ATOM  10578  N   VAL A 687     151.411 161.677 162.185  1.00  2.660          N  
ATOM  10579  CA  VAL A 687     150.304 161.136 162.969  1.00  3.050          C  
ATOM  10580  C   VAL A 687     148.963 161.095 162.222  1.00  3.040          C  
ATOM  10581  O   VAL A 687     148.027 160.460 162.693  1.00  3.440          O  
ATOM  10582  CB  VAL A 687     150.104 161.945 164.275  1.00  4.110          C  
ATOM  10583  CG1 VAL A 687     151.389 161.918 165.091  1.00  4.110          C  
ATOM  10584  CG2 VAL A 687     149.634 163.401 163.987  1.00  4.110          C  
ATOM  10585  H   VAL A 687     151.769 162.598 162.399  1.00  3.190          H  
ATOM  10586  HA  VAL A 687     150.566 160.116 163.248  1.00  3.660          H  
ATOM  10587  HB  VAL A 687     149.365 161.452 164.855  1.00  4.940          H  
ATOM  10588 1HG1 VAL A 687     151.229 162.452 166.026  1.00  4.940          H  
ATOM  10589 2HG1 VAL A 687     151.659 160.886 165.295  1.00  4.940          H  
ATOM  10590 3HG1 VAL A 687     152.189 162.400 164.536  1.00  4.940          H  
ATOM  10591 1HG2 VAL A 687     149.491 163.924 164.933  1.00  4.940          H  
ATOM  10592 2HG2 VAL A 687     150.374 163.917 163.409  1.00  4.940          H  
ATOM  10593 3HG2 VAL A 687     148.692 163.394 163.438  1.00  4.940          H  
ATOM  10594  N   SER A 688     148.867 161.795 161.091  1.00  3.060          N  
ATOM  10595  CA  SER A 688     147.646 161.879 160.293  1.00  3.870          C  
ATOM  10596  C   SER A 688     147.676 160.944 159.098  1.00  3.990          C  
ATOM  10597  O   SER A 688     146.693 160.262 158.789  1.00  4.760          O  
ATOM  10598  CB  SER A 688     147.511 163.277 159.714  1.00  5.090          C  
ATOM  10599  OG  SER A 688     147.334 164.234 160.685  1.00  5.090          O  
ATOM  10600  H   SER A 688     149.697 162.258 160.731  1.00  3.670          H  
ATOM  10601  HA  SER A 688     146.793 161.634 160.925  1.00  4.640          H  
ATOM  10602 1HB  SER A 688     148.415 163.513 159.147  1.00  6.110          H  
ATOM  10603 2HB  SER A 688     146.680 163.311 159.014  1.00  6.110          H  
ATOM  10604  HG  SER A 688     147.504 165.081 160.219  1.00  6.110          H  
ATOM  10605  N   SER A 689     148.828 160.896 158.432  1.00  3.690          N  
ATOM  10606  CA  SER A 689     148.993 160.150 157.195  1.00  4.320          C  
ATOM  10607  C   SER A 689     149.229 158.665 157.367  1.00  4.260          C  
ATOM  10608  O   SER A 689     149.280 157.940 156.384  1.00  4.810          O  
ATOM  10609  CB  SER A 689     150.111 160.759 156.348  1.00  5.800          C  
ATOM  10610  OG  SER A 689     151.370 160.614 156.952  1.00  5.800          O  
ATOM  10611  H   SER A 689     149.616 161.466 158.754  1.00  4.430          H  
ATOM  10612  HA  SER A 689     148.071 160.254 156.645  1.00  5.180          H  
ATOM  10613 1HB  SER A 689     150.119 160.289 155.366  1.00  6.960          H  
ATOM  10614 2HB  SER A 689     149.907 161.820 156.196  1.00  6.960          H  
ATOM  10615  HG  SER A 689     152.004 161.015 156.347  1.00  6.960          H  
ATOM  10616  N   ASN A 690     149.384 158.203 158.600  1.00  3.860          N  
ATOM  10617  CA  ASN A 690     149.694 156.809 158.867  1.00  3.950          C  
ATOM  10618  C   ASN A 690     148.758 156.202 159.906  1.00  3.730          C  
ATOM  10619  O   ASN A 690     149.184 155.681 160.954  1.00  3.720          O  
ATOM  10620  CB  ASN A 690     151.154 156.655 159.240  1.00  5.490          C  
ATOM  10621  CG  ASN A 690     152.110 157.097 158.099  1.00  5.490          C  
ATOM  10622  OD1 ASN A 690     152.487 156.377 157.133  1.00  5.490          O  
ATOM  10623  ND2 ASN A 690     152.483 158.330 158.214  1.00  5.490          N  
ATOM  10624  H   ASN A 690     149.276 158.861 159.365  1.00  4.630          H  
ATOM  10625  HA  ASN A 690     149.525 156.249 157.957  1.00  4.740          H  
ATOM  10626 1HB  ASN A 690     151.373 157.253 160.126  1.00  6.590          H  
ATOM  10627 2HB  ASN A 690     151.352 155.616 159.484  1.00  6.590          H  
ATOM  10628 1HD2 ASN A 690     153.077 158.750 157.535  1.00  6.590          H  
ATOM  10629 2HD2 ASN A 690     152.141 158.883 159.009  1.00  6.590          H  
ATOM  10630  N   VAL A 691     147.464 156.299 159.606  1.00  3.910          N  
ATOM  10631  CA  VAL A 691     146.425 155.730 160.435  1.00  4.180          C  
ATOM  10632  C   VAL A 691     145.756 154.573 159.694  1.00  4.190          C  
ATOM  10633  O   VAL A 691     145.002 154.836 158.760  1.00  4.250          O  
ATOM  10634  CB  VAL A 691     145.401 156.806 160.822  1.00  5.740          C  
ATOM  10635  CG1 VAL A 691     144.288 156.199 161.674  1.00  5.740          C  
ATOM  10636  CG2 VAL A 691     146.133 157.902 161.621  1.00  5.740          C  
ATOM  10637  H   VAL A 691     147.197 156.770 158.748  1.00  4.690          H  
ATOM  10638  HA  VAL A 691     146.847 155.408 161.353  1.00  5.020          H  
ATOM  10639  HB  VAL A 691     144.952 157.231 159.925  1.00  6.890          H  
ATOM  10640 1HG1 VAL A 691     143.585 156.982 161.941  1.00  6.890          H  
ATOM  10641 2HG1 VAL A 691     143.765 155.422 161.106  1.00  6.890          H  
ATOM  10642 3HG1 VAL A 691     144.720 155.769 162.580  1.00  6.890          H  
ATOM  10643 1HG2 VAL A 691     145.435 158.684 161.912  1.00  6.890          H  
ATOM  10644 2HG2 VAL A 691     146.580 157.468 162.518  1.00  6.890          H  
ATOM  10645 3HG2 VAL A 691     146.921 158.345 161.011  1.00  6.890          H  
ATOM  10646  N   PRO A 692     146.045 153.303 160.082  1.00  4.550          N  
ATOM  10647  CA  PRO A 692     145.572 152.059 159.509  1.00  5.090          C  
ATOM  10648  C   PRO A 692     144.093 151.927 159.620  1.00  5.420          C  
ATOM  10649  O   PRO A 692     143.448 152.582 160.443  1.00  5.790          O  
ATOM  10650  CB  PRO A 692     146.268 150.982 160.333  1.00  7.630          C  
ATOM  10651  CG  PRO A 692     147.473 151.646 160.869  1.00  7.630          C  
ATOM  10652  CD  PRO A 692     147.053 153.060 161.123  1.00  7.630          C  
ATOM  10653  HA  PRO A 692     145.870 151.974 158.480  1.00  6.110          H  
ATOM  10654 1HB  PRO A 692     145.578 150.600 161.077  1.00  9.160          H  
ATOM  10655 2HB  PRO A 692     146.521 150.129 159.679  1.00  9.160          H  
ATOM  10656 1HG  PRO A 692     147.843 151.135 161.766  1.00  9.160          H  
ATOM  10657 2HG  PRO A 692     148.282 151.589 160.125  1.00  9.160          H  
ATOM  10658 1HD  PRO A 692     146.608 153.166 162.121  1.00  9.160          H  
ATOM  10659 2HD  PRO A 692     147.950 153.645 160.983  1.00  9.160          H  
ATOM  10660  N   ILE A 693     143.571 151.082 158.767  1.00  5.630          N  
ATOM  10661  CA  ILE A 693     142.160 150.833 158.736  1.00  6.160          C  
ATOM  10662  C   ILE A 693     141.772 150.302 160.119  1.00  6.580          C  
ATOM  10663  O   ILE A 693     142.445 149.440 160.691  1.00  7.050          O  
ATOM  10664  CB  ILE A 693     141.848 149.892 157.564  1.00  8.410          C  
ATOM  10665  CG1 ILE A 693     142.518 148.493 157.736  1.00  8.410          C  
ATOM  10666  CG2 ILE A 693     142.424 150.593 156.306  1.00  8.410          C  
ATOM  10667  CD1 ILE A 693     142.052 147.454 156.727  1.00  8.410          C  
ATOM  10668  H   ILE A 693     144.184 150.598 158.130  1.00  6.760          H  
ATOM  10669  HA  ILE A 693     141.641 151.762 158.547  1.00  7.390          H  
ATOM  10670  HB  ILE A 693     140.770 149.754 157.457  1.00 10.090          H  
ATOM  10671 1HG1 ILE A 693     143.595 148.597 157.661  1.00 10.090          H  
ATOM  10672 2HG1 ILE A 693     142.276 148.100 158.714  1.00 10.090          H  
ATOM  10673 1HG2 ILE A 693     142.244 150.003 155.422  1.00 10.090          H  
ATOM  10674 2HG2 ILE A 693     141.946 151.569 156.193  1.00 10.090          H  
ATOM  10675 3HG2 ILE A 693     143.486 150.736 156.400  1.00 10.090          H  
ATOM  10676 1HD1 ILE A 693     142.551 146.507 156.929  1.00 10.090          H  
ATOM  10677 2HD1 ILE A 693     140.972 147.320 156.819  1.00 10.090          H  
ATOM  10678 3HD1 ILE A 693     142.288 147.766 155.717  1.00 10.090          H  
ATOM  10679  N   GLY A 694     140.709 150.867 160.686  1.00  6.670          N  
ATOM  10680  CA  GLY A 694     140.287 150.511 162.039  1.00  7.240          C  
ATOM  10681  C   GLY A 694     140.830 151.495 163.089  1.00  6.670          C  
ATOM  10682  O   GLY A 694     140.415 151.441 164.249  1.00  7.070          O  
ATOM  10683  H   GLY A 694     140.182 151.558 160.170  1.00  8.000          H  
ATOM  10684 1HA  GLY A 694     139.200 150.497 162.083  1.00  8.690          H  
ATOM  10685 2HA  GLY A 694     140.628 149.503 162.274  1.00  8.690          H  
ATOM  10686  N   TYR A 695     141.705 152.421 162.658  1.00  5.990          N  
ATOM  10687  CA  TYR A 695     142.344 153.450 163.489  1.00  5.610          C  
ATOM  10688  C   TYR A 695     143.281 152.840 164.536  1.00  4.970          C  
ATOM  10689  O   TYR A 695     143.328 153.278 165.685  1.00  5.070          O  
ATOM  10690  CB  TYR A 695     141.308 154.334 164.209  1.00  8.010          C  
ATOM  10691  CG  TYR A 695     140.252 155.009 163.335  1.00  8.010          C  
ATOM  10692  CD1 TYR A 695     139.017 154.417 163.240  1.00  8.010          C  
ATOM  10693  CD2 TYR A 695     140.492 156.219 162.676  1.00  8.010          C  
ATOM  10694  CE1 TYR A 695     138.024 154.982 162.510  1.00  8.010          C  
ATOM  10695  CE2 TYR A 695     139.475 156.813 161.929  1.00  8.010          C  
ATOM  10696  CZ  TYR A 695     138.223 156.178 161.849  1.00  8.010          C  
ATOM  10697  OH  TYR A 695     137.130 156.688 161.135  1.00  8.010          O  
ATOM  10698  H   TYR A 695     142.017 152.374 161.687  1.00  7.190          H  
ATOM  10699  HA  TYR A 695     142.943 154.073 162.835  1.00  6.730          H  
ATOM  10700 1HB  TYR A 695     140.796 153.761 164.976  1.00  9.610          H  
ATOM  10701 2HB  TYR A 695     141.838 155.122 164.724  1.00  9.610          H  
ATOM  10702  HD1 TYR A 695     138.828 153.480 163.762  1.00  9.610          H  
ATOM  10703  HD2 TYR A 695     141.459 156.702 162.756  1.00  9.610          H  
ATOM  10704  HE1 TYR A 695     137.055 154.490 162.456  1.00  9.610          H  
ATOM  10705  HE2 TYR A 695     139.659 157.757 161.430  1.00  9.610          H  
ATOM  10706  HH  TYR A 695     137.328 157.526 160.662  1.00  9.610          H  
ATOM  10707  N   GLN A 696     144.096 151.885 164.106  1.00  4.710          N  
ATOM  10708  CA  GLN A 696     145.053 151.147 164.944  1.00  4.440          C  
ATOM  10709  C   GLN A 696     146.138 152.019 165.610  1.00  3.960          C  
ATOM  10710  O   GLN A 696     146.744 151.612 166.602  1.00  4.430          O  
ATOM  10711  CB  GLN A 696     145.725 150.076 164.088  1.00  6.320          C  
ATOM  10712  CG  GLN A 696     144.774 148.970 163.622  1.00  6.320          C  
ATOM  10713  CD  GLN A 696     145.431 147.965 162.681  1.00  6.320          C  
ATOM  10714  OE1 GLN A 696     146.480 147.392 162.997  1.00  6.320          O  
ATOM  10715  NE2 GLN A 696     144.817 147.761 161.510  1.00  6.320          N  
ATOM  10716  H   GLN A 696     143.994 151.624 163.134  1.00  5.650          H  
ATOM  10717  HA  GLN A 696     144.491 150.657 165.740  1.00  5.330          H  
ATOM  10718 1HB  GLN A 696     146.163 150.536 163.236  1.00  7.590          H  
ATOM  10719 2HB  GLN A 696     146.532 149.612 164.653  1.00  7.590          H  
ATOM  10720 1HG  GLN A 696     144.414 148.433 164.498  1.00  7.590          H  
ATOM  10721 2HG  GLN A 696     143.930 149.422 163.094  1.00  7.590          H  
ATOM  10722 1HE2 GLN A 696     145.197 147.115 160.847  1.00  7.590          H  
ATOM  10723 2HE2 GLN A 696     143.953 148.277 161.284  1.00  7.590          H  
ATOM  10724  N   THR A 697     146.392 153.200 165.045  1.00  3.500          N  
ATOM  10725  CA  THR A 697     147.377 154.166 165.537  1.00  3.440          C  
ATOM  10726  C   THR A 697     146.618 155.446 165.899  1.00  2.880          C  
ATOM  10727  O   THR A 697     147.188 156.541 166.043  1.00  2.960          O  
ATOM  10728  CB  THR A 697     148.480 154.469 164.489  1.00  4.840          C  
ATOM  10729  OG1 THR A 697     147.877 154.989 163.308  1.00  4.840          O  
ATOM  10730  CG2 THR A 697     149.207 153.181 164.150  1.00  4.840          C  
ATOM  10731  H   THR A 697     145.856 153.453 164.230  1.00  4.200          H  
ATOM  10732  HA  THR A 697     147.847 153.775 166.440  1.00  4.130          H  
ATOM  10733  HB  THR A 697     149.183 155.196 164.886  1.00  5.810          H  
ATOM  10734  HG1 THR A 697     148.568 155.252 162.608  1.00  5.810          H  
ATOM  10735 1HG2 THR A 697     149.977 153.386 163.407  1.00  5.810          H  
ATOM  10736 2HG2 THR A 697     149.668 152.782 165.051  1.00  5.810          H  
ATOM  10737 3HG2 THR A 697     148.507 152.455 163.754  1.00  5.810          H  
ATOM  10738  N   GLY A 698     145.310 155.295 166.113  1.00  2.950          N  
ATOM  10739  CA  GLY A 698     144.410 156.408 166.356  1.00  2.990          C  
ATOM  10740  C   GLY A 698     144.510 157.115 167.706  1.00  2.700          C  
ATOM  10741  O   GLY A 698     143.501 157.359 168.369  1.00  3.210          O  
ATOM  10742  H   GLY A 698     144.886 154.365 166.057  1.00  3.540          H  
ATOM  10743 1HA  GLY A 698     144.566 157.146 165.568  1.00  3.590          H  
ATOM  10744 2HA  GLY A 698     143.392 156.042 166.235  1.00  3.590          H  
ATOM  10745  N   SER A 699     145.737 157.489 168.091  1.00  2.610          N  
ATOM  10746  CA  SER A 699     145.959 158.337 169.248  1.00  2.740          C  
ATOM  10747  C   SER A 699     145.668 159.738 168.726  1.00  2.350          C  
ATOM  10748  O   SER A 699     145.305 160.653 169.470  1.00  2.720          O  
ATOM  10749  CB  SER A 699     147.376 158.183 169.767  1.00  3.780          C  
ATOM  10750  OG  SER A 699     148.309 158.648 168.844  1.00  3.780          O  
ATOM  10751  H   SER A 699     146.521 157.220 167.513  1.00  3.130          H  
ATOM  10752  HA  SER A 699     145.249 158.087 170.037  1.00  3.290          H  
ATOM  10753 1HB  SER A 699     147.481 158.735 170.697  1.00  4.540          H  
ATOM  10754 2HB  SER A 699     147.568 157.134 169.986  1.00  4.540          H  
ATOM  10755  HG  SER A 699     149.172 158.463 169.223  1.00  4.540          H  
ATOM  10756  N   PHE A 700     145.760 159.837 167.394  1.00  1.820          N  
ATOM  10757  CA  PHE A 700     145.449 161.017 166.599  1.00  1.530          C  
ATOM  10758  C   PHE A 700     144.624 160.534 165.425  1.00  1.500          C  
ATOM  10759  O   PHE A 700     145.018 159.590 164.743  1.00  1.620          O  
ATOM  10760  CB  PHE A 700     146.701 161.695 166.050  1.00  2.260          C  
ATOM  10761  CG  PHE A 700     147.651 162.251 167.059  1.00  2.260          C  
ATOM  10762  CD1 PHE A 700     148.671 161.479 167.566  1.00  2.260          C  
ATOM  10763  CD2 PHE A 700     147.540 163.561 167.482  1.00  2.260          C  
ATOM  10764  CE1 PHE A 700     149.562 161.995 168.473  1.00  2.260          C  
ATOM  10765  CE2 PHE A 700     148.427 164.090 168.384  1.00  2.260          C  
ATOM  10766  CZ  PHE A 700     149.444 163.303 168.883  1.00  2.260          C  
ATOM  10767  H   PHE A 700     146.100 158.992 166.914  1.00  2.180          H  
ATOM  10768  HA  PHE A 700     144.859 161.719 167.190  1.00  1.840          H  
ATOM  10769 1HB  PHE A 700     147.236 160.960 165.456  1.00  2.710          H  
ATOM  10770 2HB  PHE A 700     146.422 162.490 165.370  1.00  2.710          H  
ATOM  10771  HD1 PHE A 700     148.767 160.444 167.232  1.00  2.710          H  
ATOM  10772  HD2 PHE A 700     146.742 164.176 167.094  1.00  2.710          H  
ATOM  10773  HE1 PHE A 700     150.362 161.369 168.865  1.00  2.710          H  
ATOM  10774  HE2 PHE A 700     148.328 165.131 168.707  1.00  2.710          H  
ATOM  10775  HZ  PHE A 700     150.150 163.715 169.601  1.00  2.710          H  
ATOM  10776  N   VAL A 701     143.476 161.146 165.158  1.00  1.520          N  
ATOM  10777  CA  VAL A 701     142.728 160.659 164.012  1.00  1.550          C  
ATOM  10778  C   VAL A 701     142.232 161.711 163.059  1.00  1.460          C  
ATOM  10779  O   VAL A 701     141.952 162.858 163.411  1.00  1.600          O  
ATOM  10780  CB  VAL A 701     141.513 159.802 164.440  1.00  2.160          C  
ATOM  10781  CG1 VAL A 701     141.975 158.563 165.189  1.00  2.160          C  
ATOM  10782  CG2 VAL A 701     140.575 160.633 165.308  1.00  2.160          C  
ATOM  10783  H   VAL A 701     143.150 161.924 165.716  1.00  1.820          H  
ATOM  10784  HA  VAL A 701     143.383 160.010 163.432  1.00  1.860          H  
ATOM  10785  HB  VAL A 701     140.987 159.468 163.545  1.00  2.590          H  
ATOM  10786 1HG1 VAL A 701     141.117 157.952 165.461  1.00  2.590          H  
ATOM  10787 2HG1 VAL A 701     142.632 157.995 164.539  1.00  2.590          H  
ATOM  10788 3HG1 VAL A 701     142.507 158.849 166.094  1.00  2.590          H  
ATOM  10789 1HG2 VAL A 701     139.716 160.028 165.591  1.00  2.590          H  
ATOM  10790 2HG2 VAL A 701     141.098 160.957 166.205  1.00  2.590          H  
ATOM  10791 3HG2 VAL A 701     140.227 161.507 164.758  1.00  2.590          H  
ATOM  10792  N   ARG A 702     142.014 161.208 161.867  1.00  1.380          N  
ATOM  10793  CA  ARG A 702     141.411 161.844 160.730  1.00  1.420          C  
ATOM  10794  C   ARG A 702     141.055 160.674 159.839  1.00  1.430          C  
ATOM  10795  O   ARG A 702     141.708 159.635 159.922  1.00  1.450          O  
ATOM  10796  CB  ARG A 702     142.376 162.797 160.031  1.00  1.970          C  
ATOM  10797  CG  ARG A 702     141.787 163.551 158.837  1.00  1.970          C  
ATOM  10798  CD  ARG A 702     142.741 164.499 158.240  1.00  1.970          C  
ATOM  10799  NE  ARG A 702     142.120 165.258 157.141  1.00  1.970          N  
ATOM  10800  CZ  ARG A 702     142.083 164.895 155.828  1.00  1.970          C  
ATOM  10801  NH1 ARG A 702     142.632 163.768 155.407  1.00  1.970          N  
ATOM  10802  NH2 ARG A 702     141.481 165.692 154.959  1.00  1.970          N  
ATOM  10803  H   ARG A 702     142.322 160.252 161.741  1.00  1.660          H  
ATOM  10804  HA  ARG A 702     140.506 162.374 161.028  1.00  1.700          H  
ATOM  10805 1HB  ARG A 702     142.729 163.541 160.746  1.00  2.370          H  
ATOM  10806 2HB  ARG A 702     143.246 162.242 159.678  1.00  2.370          H  
ATOM  10807 1HG  ARG A 702     141.514 162.848 158.054  1.00  2.370          H  
ATOM  10808 2HG  ARG A 702     140.903 164.104 159.153  1.00  2.370          H  
ATOM  10809 1HD  ARG A 702     143.068 165.205 159.001  1.00  2.370          H  
ATOM  10810 2HD  ARG A 702     143.610 163.964 157.856  1.00  2.370          H  
ATOM  10811  HE  ARG A 702     141.677 166.136 157.388  1.00  2.370          H  
ATOM  10812 1HH1 ARG A 702     143.088 163.142 156.052  1.00  2.370          H  
ATOM  10813 2HH1 ARG A 702     142.578 163.520 154.429  1.00  2.370          H  
ATOM  10814 1HH2 ARG A 702     141.053 166.549 155.281  1.00  2.370          H  
ATOM  10815 2HH2 ARG A 702     141.444 165.438 153.981  1.00  2.370          H  
ATOM  10816  N   ASP A 703     140.053 160.806 158.998  1.00  1.470          N  
ATOM  10817  CA  ASP A 703     139.776 159.740 158.063  1.00  1.480          C  
ATOM  10818  C   ASP A 703     139.565 160.197 156.631  1.00  1.500          C  
ATOM  10819  O   ASP A 703     140.455 160.001 155.810  1.00  1.790          O  
ATOM  10820  CB  ASP A 703     138.684 158.814 158.596  1.00  2.070          C  
ATOM  10821  CG  ASP A 703     137.382 159.465 158.968  1.00  2.070          C  
ATOM  10822  OD1 ASP A 703     137.211 160.632 158.673  1.00  2.070          O  
ATOM  10823  OD2 ASP A 703     136.552 158.785 159.575  1.00  2.070          O  
ATOM  10824  H   ASP A 703     139.478 161.641 158.979  1.00  1.760          H  
ATOM  10825  HA  ASP A 703     140.662 159.106 158.029  1.00  1.780          H  
ATOM  10826 1HB  ASP A 703     138.461 158.101 157.817  1.00  2.480          H  
ATOM  10827 2HB  ASP A 703     139.067 158.263 159.426  1.00  2.480          H  
ATOM  10828  N   TYR A 704     138.424 160.776 156.297  1.00  1.380          N  
ATOM  10829  CA  TYR A 704     138.201 161.033 154.875  1.00  1.410          C  
ATOM  10830  C   TYR A 704     137.249 162.193 154.629  1.00  1.220          C  
ATOM  10831  O   TYR A 704     136.542 162.646 155.531  1.00  1.390          O  
ATOM  10832  CB  TYR A 704     137.477 159.828 154.265  1.00  1.960          C  
ATOM  10833  CG  TYR A 704     135.984 159.945 154.520  1.00  1.960          C  
ATOM  10834  CD1 TYR A 704     135.171 160.237 153.443  1.00  1.960          C  
ATOM  10835  CD2 TYR A 704     135.428 159.902 155.797  1.00  1.960          C  
ATOM  10836  CE1 TYR A 704     133.865 160.474 153.623  1.00  1.960          C  
ATOM  10837  CE2 TYR A 704     134.090 160.172 155.956  1.00  1.960          C  
ATOM  10838  CZ  TYR A 704     133.325 160.462 154.854  1.00  1.960          C  
ATOM  10839  OH  TYR A 704     132.019 160.752 154.962  1.00  1.960          O  
ATOM  10840  H   TYR A 704     137.734 160.978 157.024  1.00  1.660          H  
ATOM  10841  HA  TYR A 704     139.151 161.242 154.382  1.00  1.690          H  
ATOM  10842 1HB  TYR A 704     137.654 159.776 153.194  1.00  2.350          H  
ATOM  10843 2HB  TYR A 704     137.833 158.904 154.721  1.00  2.350          H  
ATOM  10844  HD1 TYR A 704     135.587 160.286 152.437  1.00  2.350          H  
ATOM  10845  HD2 TYR A 704     136.032 159.698 156.658  1.00  2.350          H  
ATOM  10846  HE1 TYR A 704     133.253 160.694 152.789  1.00  2.350          H  
ATOM  10847  HE2 TYR A 704     133.649 160.172 156.950  1.00  2.350          H  
ATOM  10848  HH  TYR A 704     131.766 160.789 155.885  1.00  2.350          H  
ATOM  10849  N   LEU A 705     137.208 162.641 153.386  1.00  1.220          N  
ATOM  10850  CA  LEU A 705     136.155 163.545 152.955  1.00  1.430          C  
ATOM  10851  C   LEU A 705     135.917 163.386 151.461  1.00  1.590          C  
ATOM  10852  O   LEU A 705     136.819 163.608 150.629  1.00  1.410          O  
ATOM  10853  CB  LEU A 705     136.417 164.998 153.309  1.00  1.920          C  
ATOM  10854  CG  LEU A 705     135.316 165.981 152.785  1.00  1.920          C  
ATOM  10855  CD1 LEU A 705     133.972 165.726 153.487  1.00  1.920          C  
ATOM  10856  CD2 LEU A 705     135.735 167.355 152.989  1.00  1.920          C  
ATOM  10857  H   LEU A 705     137.884 162.279 152.712  1.00  1.460          H  
ATOM  10858  HA  LEU A 705     135.248 163.244 153.469  1.00  1.720          H  
ATOM  10859 1HB  LEU A 705     136.435 165.082 154.397  1.00  2.300          H  
ATOM  10860 2HB  LEU A 705     137.372 165.287 152.942  1.00  2.300          H  
ATOM  10861  HG  LEU A 705     135.174 165.826 151.716  1.00  2.300          H  
ATOM  10862 1HD1 LEU A 705     133.231 166.414 153.087  1.00  2.300          H  
ATOM  10863 2HD1 LEU A 705     133.624 164.723 153.320  1.00  2.300          H  
ATOM  10864 3HD1 LEU A 705     134.078 165.895 154.562  1.00  2.300          H  
ATOM  10865 1HD2 LEU A 705     134.977 167.988 152.574  1.00  2.300          H  
ATOM  10866 2HD2 LEU A 705     135.875 167.561 154.052  1.00  2.300          H  
ATOM  10867 3HD2 LEU A 705     136.610 167.510 152.479  1.00  2.300          H  
ATOM  10868  N   LEU A 706     134.665 163.103 151.106  1.00  2.070          N  
ATOM  10869  CA  LEU A 706     134.344 162.866 149.724  1.00  2.370          C  
ATOM  10870  C   LEU A 706     134.793 164.023 148.861  1.00  2.210          C  
ATOM  10871  O   LEU A 706     134.416 165.176 149.067  1.00  2.530          O  
ATOM  10872  CB  LEU A 706     132.818 162.727 149.539  1.00  3.200          C  
ATOM  10873  CG  LEU A 706     132.093 161.585 150.306  1.00  3.200          C  
ATOM  10874  CD1 LEU A 706     130.607 161.660 150.026  1.00  3.200          C  
ATOM  10875  CD2 LEU A 706     132.665 160.217 149.937  1.00  3.200          C  
ATOM  10876  H   LEU A 706     133.954 162.963 151.811  1.00  2.480          H  
ATOM  10877  HA  LEU A 706     134.861 161.969 149.387  1.00  2.840          H  
ATOM  10878 1HB  LEU A 706     132.356 163.664 149.841  1.00  3.840          H  
ATOM  10879 2HB  LEU A 706     132.618 162.582 148.477  1.00  3.840          H  
ATOM  10880  HG  LEU A 706     132.202 161.754 151.354  1.00  3.840          H  
ATOM  10881 1HD1 LEU A 706     130.107 160.883 150.590  1.00  3.840          H  
ATOM  10882 2HD1 LEU A 706     130.224 162.632 150.324  1.00  3.840          H  
ATOM  10883 3HD1 LEU A 706     130.422 161.507 148.964  1.00  3.840          H  
ATOM  10884 1HD2 LEU A 706     132.136 159.442 150.504  1.00  3.840          H  
ATOM  10885 2HD2 LEU A 706     132.533 160.036 148.873  1.00  3.840          H  
ATOM  10886 3HD2 LEU A 706     133.721 160.168 150.184  1.00  3.840          H  
ATOM  10887  N   GLN A 707     135.563 163.663 147.845  1.00  1.950          N  
ATOM  10888  CA  GLN A 707     136.123 164.534 146.823  1.00  2.080          C  
ATOM  10889  C   GLN A 707     137.057 165.658 147.316  1.00  1.960          C  
ATOM  10890  O   GLN A 707     137.321 166.622 146.596  1.00  2.410          O  
ATOM  10891  CB  GLN A 707     134.970 165.009 145.959  1.00  2.860          C  
ATOM  10892  CG  GLN A 707     134.269 163.766 145.380  1.00  2.860          C  
ATOM  10893  CD  GLN A 707     133.120 163.998 144.516  1.00  2.860          C  
ATOM  10894  OE1 GLN A 707     133.230 164.446 143.357  1.00  2.860          O  
ATOM  10895  NE2 GLN A 707     131.973 163.674 145.077  1.00  2.860          N  
ATOM  10896  H   GLN A 707     135.790 162.680 147.782  1.00  2.340          H  
ATOM  10897  HA  GLN A 707     136.714 163.898 146.180  1.00  2.500          H  
ATOM  10898 1HB  GLN A 707     134.266 165.598 146.542  1.00  3.430          H  
ATOM  10899 2HB  GLN A 707     135.343 165.627 145.142  1.00  3.430          H  
ATOM  10900 1HG  GLN A 707     135.001 163.205 144.805  1.00  3.430          H  
ATOM  10901 2HG  GLN A 707     133.907 163.155 146.199  1.00  3.430          H  
ATOM  10902 1HE2 GLN A 707     131.083 163.724 144.572  1.00  3.430          H  
ATOM  10903 2HE2 GLN A 707     131.953 163.304 146.002  1.00  3.430          H  
ATOM  10904  N   LEU A 708     137.636 165.456 148.513  1.00  1.670          N  
ATOM  10905  CA  LEU A 708     138.717 166.259 149.078  1.00  1.470          C  
ATOM  10906  C   LEU A 708     139.876 165.312 149.032  1.00  1.510          C  
ATOM  10907  O   LEU A 708     141.033 165.700 148.840  1.00  1.770          O  
ATOM  10908  CB  LEU A 708     138.468 166.763 150.490  1.00  2.140          C  
ATOM  10909  CG  LEU A 708     139.679 167.554 151.186  1.00  2.140          C  
ATOM  10910  CD1 LEU A 708     140.068 168.793 150.385  1.00  2.140          C  
ATOM  10911  CD2 LEU A 708     139.279 167.952 152.614  1.00  2.140          C  
ATOM  10912  H   LEU A 708     137.312 164.672 149.084  1.00  2.000          H  
ATOM  10913  HA  LEU A 708     138.913 167.103 148.422  1.00  1.760          H  
ATOM  10914 1HB  LEU A 708     137.604 167.418 150.455  1.00  2.570          H  
ATOM  10915 2HB  LEU A 708     138.237 165.908 151.085  1.00  2.570          H  
ATOM  10916  HG  LEU A 708     140.548 166.898 151.235  1.00  2.570          H  
ATOM  10917 1HD1 LEU A 708     140.889 169.297 150.882  1.00  2.570          H  
ATOM  10918 2HD1 LEU A 708     140.384 168.511 149.389  1.00  2.570          H  
ATOM  10919 3HD1 LEU A 708     139.234 169.471 150.312  1.00  2.570          H  
ATOM  10920 1HD2 LEU A 708     140.082 168.457 153.102  1.00  2.570          H  
ATOM  10921 2HD2 LEU A 708     138.438 168.617 152.583  1.00  2.570          H  
ATOM  10922 3HD2 LEU A 708     139.022 167.058 153.183  1.00  2.570          H  
ATOM  10923  N   ASN A 709     139.492 164.018 149.063  1.00  1.690          N  
ATOM  10924  CA  ASN A 709     140.366 162.827 149.005  1.00  1.900          C  
ATOM  10925  C   ASN A 709     141.205 162.863 147.710  1.00  1.860          C  
ATOM  10926  O   ASN A 709     142.185 162.130 147.547  1.00  2.150          O  
ATOM  10927  CB  ASN A 709     139.536 161.545 149.021  1.00  2.580          C  
ATOM  10928  CG  ASN A 709     138.828 161.258 150.349  1.00  2.580          C  
ATOM  10929  OD1 ASN A 709     139.165 161.798 151.417  1.00  2.580          O  
ATOM  10930  ND2 ASN A 709     137.833 160.403 150.281  1.00  2.580          N  
ATOM  10931  H   ASN A 709     138.499 163.871 149.290  1.00  2.030          H  
ATOM  10932  HA  ASN A 709     141.045 162.838 149.857  1.00  2.280          H  
ATOM  10933 1HB  ASN A 709     138.787 161.597 148.230  1.00  3.090          H  
ATOM  10934 2HB  ASN A 709     140.188 160.700 148.789  1.00  3.090          H  
ATOM  10935 1HD2 ASN A 709     137.306 160.162 151.097  1.00  3.090          H  
ATOM  10936 2HD2 ASN A 709     137.595 159.984 149.406  1.00  3.090          H  
ATOM  10937  N   VAL A 710     140.756 163.700 146.791  1.00  1.840          N  
ATOM  10938  CA  VAL A 710     141.373 163.947 145.516  1.00  2.060          C  
ATOM  10939  C   VAL A 710     142.750 164.594 145.673  1.00  1.750          C  
ATOM  10940  O   VAL A 710     143.580 164.455 144.776  1.00  1.760          O  
ATOM  10941  CB  VAL A 710     140.451 164.826 144.653  1.00  2.800          C  
ATOM  10942  CG1 VAL A 710     139.164 164.084 144.416  1.00  2.800          C  
ATOM  10943  CG2 VAL A 710     140.174 166.177 145.352  1.00  2.800          C  
ATOM  10944  H   VAL A 710     139.930 164.213 147.048  1.00  2.210          H  
ATOM  10945  HA  VAL A 710     141.493 162.991 145.009  1.00  2.470          H  
ATOM  10946  HB  VAL A 710     140.913 164.995 143.685  1.00  3.360          H  
ATOM  10947 1HG1 VAL A 710     138.496 164.684 143.796  1.00  3.360          H  
ATOM  10948 2HG1 VAL A 710     139.378 163.143 143.915  1.00  3.360          H  
ATOM  10949 3HG1 VAL A 710     138.706 163.889 145.355  1.00  3.360          H  
ATOM  10950 1HG2 VAL A 710     139.505 166.773 144.732  1.00  3.360          H  
ATOM  10951 2HG2 VAL A 710     139.710 166.010 146.290  1.00  3.360          H  
ATOM  10952 3HG2 VAL A 710     141.081 166.721 145.510  1.00  3.360          H  
ATOM  10953  N   ALA A 711     142.993 165.363 146.753  1.00  1.880          N  
ATOM  10954  CA  ALA A 711     144.324 165.922 146.910  1.00  1.990          C  
ATOM  10955  C   ALA A 711     145.314 164.760 147.164  1.00  1.800          C  
ATOM  10956  O   ALA A 711     146.283 164.668 146.421  1.00  1.670          O  
ATOM  10957  CB  ALA A 711     144.338 167.039 147.954  1.00  2.740          C  
ATOM  10958  H   ALA A 711     142.276 165.525 147.469  1.00  2.260          H  
ATOM  10959  HA  ALA A 711     144.622 166.377 145.967  1.00  2.390          H  
ATOM  10960 1HB  ALA A 711     145.344 167.459 148.018  1.00  3.290          H  
ATOM  10961 2HB  ALA A 711     143.648 167.809 147.628  1.00  3.290          H  
ATOM  10962 3HB  ALA A 711     144.035 166.747 148.914  1.00  3.290          H  
ATOM  10963  N   PRO A 712     145.104 163.822 148.135  1.00  1.900          N  
ATOM  10964  CA  PRO A 712     145.905 162.610 148.302  1.00  1.840          C  
ATOM  10965  C   PRO A 712     146.064 161.807 147.010  1.00  1.830          C  
ATOM  10966  O   PRO A 712     147.104 161.196 146.800  1.00  1.750          O  
ATOM  10967  CB  PRO A 712     145.111 161.855 149.359  1.00  2.760          C  
ATOM  10968  CG  PRO A 712     144.496 162.956 150.208  1.00  2.760          C  
ATOM  10969  CD  PRO A 712     144.183 164.067 149.271  1.00  2.760          C  
ATOM  10970  HA  PRO A 712     146.890 162.893 148.677  1.00  2.210          H  
ATOM  10971 1HB  PRO A 712     144.345 161.215 148.876  1.00  3.310          H  
ATOM  10972 2HB  PRO A 712     145.781 161.180 149.912  1.00  3.310          H  
ATOM  10973 1HG  PRO A 712     143.593 162.580 150.712  1.00  3.310          H  
ATOM  10974 2HG  PRO A 712     145.188 163.268 150.995  1.00  3.310          H  
ATOM  10975 1HD  PRO A 712     143.155 164.081 149.003  1.00  3.310          H  
ATOM  10976 2HD  PRO A 712     144.475 164.942 149.817  1.00  3.310          H  
ATOM  10977  N   ASP A 713     145.051 161.823 146.136  1.00  2.030          N  
ATOM  10978  CA  ASP A 713     145.133 161.144 144.837  1.00  2.220          C  
ATOM  10979  C   ASP A 713     146.174 161.860 143.937  1.00  2.160          C  
ATOM  10980  O   ASP A 713     147.078 161.224 143.387  1.00  2.350          O  
ATOM  10981  CB  ASP A 713     143.748 161.106 144.172  1.00  3.030          C  
ATOM  10982  CG  ASP A 713     143.630 160.289 142.865  1.00  3.030          C  
ATOM  10983  OD1 ASP A 713     143.787 159.101 142.880  1.00  3.030          O  
ATOM  10984  OD2 ASP A 713     143.342 160.906 141.855  1.00  3.030          O  
ATOM  10985  H   ASP A 713     144.158 162.240 146.412  1.00  2.440          H  
ATOM  10986  HA  ASP A 713     145.466 160.119 145.003  1.00  2.660          H  
ATOM  10987 1HB  ASP A 713     143.024 160.725 144.892  1.00  3.640          H  
ATOM  10988 2HB  ASP A 713     143.456 162.117 143.937  1.00  3.640          H  
ATOM  10989  N   ARG A 714     146.003 163.184 143.751  1.00  2.010          N  
ATOM  10990  CA  ARG A 714     146.906 164.016 142.937  1.00  2.060          C  
ATOM  10991  C   ARG A 714     148.343 164.083 143.464  1.00  2.060          C  
ATOM  10992  O   ARG A 714     149.298 164.140 142.683  1.00  2.260          O  
ATOM  10993  CB  ARG A 714     146.400 165.451 142.855  1.00  2.860          C  
ATOM  10994  CG  ARG A 714     145.187 165.673 141.987  1.00  2.860          C  
ATOM  10995  CD  ARG A 714     144.929 167.131 141.750  1.00  2.860          C  
ATOM  10996  NE  ARG A 714     144.616 167.843 143.009  1.00  2.860          N  
ATOM  10997  CZ  ARG A 714     143.389 167.903 143.577  1.00  2.860          C  
ATOM  10998  NH1 ARG A 714     142.385 167.289 143.001  1.00  2.860          N  
ATOM  10999  NH2 ARG A 714     143.201 168.562 144.712  1.00  2.860          N  
ATOM  11000  H   ARG A 714     145.208 163.631 144.216  1.00  2.410          H  
ATOM  11001  HA  ARG A 714     146.929 163.595 141.934  1.00  2.470          H  
ATOM  11002 1HB  ARG A 714     146.139 165.785 143.860  1.00  3.440          H  
ATOM  11003 2HB  ARG A 714     147.198 166.097 142.495  1.00  3.440          H  
ATOM  11004 1HG  ARG A 714     145.347 165.193 141.023  1.00  3.440          H  
ATOM  11005 2HG  ARG A 714     144.317 165.233 142.465  1.00  3.440          H  
ATOM  11006 1HD  ARG A 714     145.824 167.585 141.321  1.00  3.440          H  
ATOM  11007 2HD  ARG A 714     144.102 167.256 141.053  1.00  3.440          H  
ATOM  11008  HE  ARG A 714     145.374 168.327 143.474  1.00  3.440          H  
ATOM  11009 1HH1 ARG A 714     142.534 166.781 142.147  1.00  3.440          H  
ATOM  11010 2HH1 ARG A 714     141.464 167.299 143.415  1.00  3.440          H  
ATOM  11011 1HH2 ARG A 714     143.976 169.033 145.167  1.00  3.440          H  
ATOM  11012 2HH2 ARG A 714     142.287 168.565 145.141  1.00  3.440          H  
ATOM  11013  N   LEU A 715     148.481 164.138 144.780  1.00  1.870          N  
ATOM  11014  CA  LEU A 715     149.759 164.219 145.457  1.00  1.860          C  
ATOM  11015  C   LEU A 715     150.346 162.831 145.555  1.00  1.960          C  
ATOM  11016  O   LEU A 715     149.627 161.872 145.770  1.00  2.040          O  
ATOM  11017  CB  LEU A 715     149.536 164.776 146.875  1.00  2.610          C  
ATOM  11018  CG  LEU A 715     148.962 166.219 146.989  1.00  2.610          C  
ATOM  11019  CD1 LEU A 715     148.593 166.491 148.448  1.00  2.610          C  
ATOM  11020  CD2 LEU A 715     149.989 167.227 146.503  1.00  2.610          C  
ATOM  11021  H   LEU A 715     147.635 164.119 145.350  1.00  2.240          H  
ATOM  11022  HA  LEU A 715     150.435 164.845 144.882  1.00  2.230          H  
ATOM  11023 1HB  LEU A 715     148.829 164.113 147.378  1.00  3.130          H  
ATOM  11024 2HB  LEU A 715     150.476 164.743 147.416  1.00  3.130          H  
ATOM  11025  HG  LEU A 715     148.065 166.312 146.383  1.00  3.130          H  
ATOM  11026 1HD1 LEU A 715     148.183 167.495 148.537  1.00  3.130          H  
ATOM  11027 2HD1 LEU A 715     147.846 165.771 148.756  1.00  3.130          H  
ATOM  11028 3HD1 LEU A 715     149.474 166.402 149.083  1.00  3.130          H  
ATOM  11029 1HD2 LEU A 715     149.576 168.230 146.595  1.00  3.130          H  
ATOM  11030 2HD2 LEU A 715     150.894 167.153 147.107  1.00  3.130          H  
ATOM  11031 3HD2 LEU A 715     150.232 167.038 145.462  1.00  3.130          H  
ATOM  11032  N   VAL A 716     151.666 162.698 145.518  1.00  2.110          N  
ATOM  11033  CA  VAL A 716     152.180 161.345 145.699  1.00  2.260          C  
ATOM  11034  C   VAL A 716     152.759 161.146 147.096  1.00  2.130          C  
ATOM  11035  O   VAL A 716     153.075 160.027 147.494  1.00  2.260          O  
ATOM  11036  CB  VAL A 716     153.200 160.992 144.598  1.00  3.100          C  
ATOM  11037  CG1 VAL A 716     152.500 161.097 143.235  1.00  3.100          C  
ATOM  11038  CG2 VAL A 716     154.429 161.888 144.664  1.00  3.100          C  
ATOM  11039  H   VAL A 716     152.261 163.492 145.333  1.00  2.530          H  
ATOM  11040  HA  VAL A 716     151.356 160.639 145.583  1.00  2.710          H  
ATOM  11041  HB  VAL A 716     153.503 159.960 144.725  1.00  3.720          H  
ATOM  11042 1HG1 VAL A 716     153.182 160.803 142.449  1.00  3.720          H  
ATOM  11043 2HG1 VAL A 716     151.637 160.445 143.222  1.00  3.720          H  
ATOM  11044 3HG1 VAL A 716     152.168 162.117 143.060  1.00  3.720          H  
ATOM  11045 1HG2 VAL A 716     155.126 161.595 143.873  1.00  3.720          H  
ATOM  11046 2HG2 VAL A 716     154.144 162.925 144.522  1.00  3.720          H  
ATOM  11047 3HG2 VAL A 716     154.918 161.776 145.631  1.00  3.720          H  
ATOM  11048  N   ALA A 717     152.941 162.240 147.838  1.00  1.990          N  
ATOM  11049  CA  ALA A 717     153.462 162.144 149.194  1.00  1.900          C  
ATOM  11050  C   ALA A 717     152.505 161.402 150.137  1.00  1.800          C  
ATOM  11051  O   ALA A 717     152.926 160.563 150.936  1.00  1.790          O  
ATOM  11052  CB  ALA A 717     153.728 163.535 149.743  1.00  2.700          C  
ATOM  11053  H   ALA A 717     152.708 163.145 147.462  1.00  2.390          H  
ATOM  11054  HA  ALA A 717     154.401 161.589 149.157  1.00  2.280          H  
ATOM  11055 1HB  ALA A 717     154.145 163.453 150.746  1.00  3.240          H  
ATOM  11056 2HB  ALA A 717     154.436 164.052 149.095  1.00  3.240          H  
ATOM  11057 3HB  ALA A 717     152.796 164.095 149.786  1.00  3.240          H  
ATOM  11058  N   LEU A 718     151.198 161.651 149.998  1.00  1.820          N  
ATOM  11059  CA  LEU A 718     150.197 161.085 150.906  1.00  1.790          C  
ATOM  11060  C   LEU A 718     149.697 159.725 150.437  1.00  1.800          C  
ATOM  11061  O   LEU A 718     148.486 159.491 150.324  1.00  1.800          O  
ATOM  11062  CB  LEU A 718     148.995 162.038 150.993  1.00  2.520          C  
ATOM  11063  CG  LEU A 718     149.271 163.495 151.420  1.00  2.520          C  
ATOM  11064  CD1 LEU A 718     147.974 164.261 151.382  1.00  2.520          C  
ATOM  11065  CD2 LEU A 718     149.860 163.559 152.809  1.00  2.520          C  
ATOM  11066  H   LEU A 718     150.898 162.291 149.280  1.00  2.180          H  
ATOM  11067  HA  LEU A 718     150.648 160.956 151.886  1.00  2.150          H  
ATOM  11068 1HB  LEU A 718     148.520 162.058 150.023  1.00  3.020          H  
ATOM  11069 2HB  LEU A 718     148.289 161.638 151.697  1.00  3.020          H  
ATOM  11070  HG  LEU A 718     149.959 163.954 150.711  1.00  3.020          H  
ATOM  11071 1HD1 LEU A 718     148.168 165.292 151.657  1.00  3.020          H  
ATOM  11072 2HD1 LEU A 718     147.555 164.229 150.394  1.00  3.020          H  
ATOM  11073 3HD1 LEU A 718     147.274 163.828 152.079  1.00  3.020          H  
ATOM  11074 1HD2 LEU A 718     150.025 164.602 153.056  1.00  3.020          H  
ATOM  11075 2HD2 LEU A 718     149.171 163.118 153.533  1.00  3.020          H  
ATOM  11076 3HD2 LEU A 718     150.808 163.028 152.848  1.00  3.020          H  
ATOM  11077  N   ASN A 719     150.634 158.805 150.264  1.00  1.870          N  
ATOM  11078  CA  ASN A 719     150.308 157.476 149.771  1.00  1.930          C  
ATOM  11079  C   ASN A 719     149.724 156.606 150.861  1.00  1.900          C  
ATOM  11080  O   ASN A 719     148.720 155.933 150.633  1.00  1.910          O  
ATOM  11081  CB  ASN A 719     151.516 156.810 149.154  1.00  2.680          C  
ATOM  11082  CG  ASN A 719     151.178 155.489 148.477  1.00  2.680          C  
ATOM  11083  OD1 ASN A 719     150.366 155.435 147.532  1.00  2.680          O  
ATOM  11084  ND2 ASN A 719     151.783 154.429 148.946  1.00  2.680          N  
ATOM  11085  H   ASN A 719     151.599 159.101 150.445  1.00  2.240          H  
ATOM  11086  HA  ASN A 719     149.546 157.577 148.995  1.00  2.320          H  
ATOM  11087 1HB  ASN A 719     151.952 157.484 148.410  1.00  3.210          H  
ATOM  11088 2HB  ASN A 719     152.267 156.633 149.920  1.00  3.210          H  
ATOM  11089 1HD2 ASN A 719     151.593 153.519 148.545  1.00  3.210          H  
ATOM  11090 2HD2 ASN A 719     152.416 154.506 149.711  1.00  3.210          H  
ATOM  11091  N   THR A 720     150.328 156.626 152.054  1.00  1.910          N  
ATOM  11092  CA  THR A 720     149.837 155.783 153.134  1.00  1.930          C  
ATOM  11093  C   THR A 720     148.416 156.208 153.452  1.00  1.900          C  
ATOM  11094  O   THR A 720     147.518 155.376 153.631  1.00  1.990          O  
ATOM  11095  CB  THR A 720     150.668 155.920 154.429  1.00  2.690          C  
ATOM  11096  OG1 THR A 720     152.028 155.546 154.248  1.00  2.690          O  
ATOM  11097  CG2 THR A 720     150.070 155.007 155.439  1.00  2.690          C  
ATOM  11098  H   THR A 720     151.138 157.208 152.212  1.00  2.290          H  
ATOM  11099  HA  THR A 720     149.828 154.741 152.808  1.00  2.320          H  
ATOM  11100  HB  THR A 720     150.650 156.938 154.771  1.00  3.230          H  
ATOM  11101  HG1 THR A 720     152.486 155.770 155.099  1.00  3.230          H  
ATOM  11102 1HG2 THR A 720     150.614 155.057 156.358  1.00  3.230          H  
ATOM  11103 2HG2 THR A 720     149.058 155.299 155.621  1.00  3.230          H  
ATOM  11104 3HG2 THR A 720     150.100 153.986 155.063  1.00  3.230          H  
ATOM  11105  N   LEU A 721     148.234 157.530 153.529  1.00  1.840          N  
ATOM  11106  CA  LEU A 721     146.962 158.138 153.841  1.00  1.840          C  
ATOM  11107  C   LEU A 721     145.920 157.631 152.867  1.00  1.750          C  
ATOM  11108  O   LEU A 721     144.873 157.136 153.288  1.00  1.760          O  
ATOM  11109  CB  LEU A 721     147.086 159.676 153.749  1.00  2.580          C  
ATOM  11110  CG  LEU A 721     145.859 160.566 154.203  1.00  2.580          C  
ATOM  11111  CD1 LEU A 721     146.375 161.964 154.678  1.00  2.580          C  
ATOM  11112  CD2 LEU A 721     144.912 160.784 153.030  1.00  2.580          C  
ATOM  11113  H   LEU A 721     149.045 158.113 153.412  1.00  2.210          H  
ATOM  11114  HA  LEU A 721     146.677 157.855 154.854  1.00  2.210          H  
ATOM  11115 1HB  LEU A 721     147.951 159.983 154.310  1.00  3.090          H  
ATOM  11116 2HB  LEU A 721     147.270 159.911 152.712  1.00  3.090          H  
ATOM  11117  HG  LEU A 721     145.332 160.080 155.030  1.00  3.090          H  
ATOM  11118 1HD1 LEU A 721     145.534 162.579 154.985  1.00  3.090          H  
ATOM  11119 2HD1 LEU A 721     147.050 161.866 155.514  1.00  3.090          H  
ATOM  11120 3HD1 LEU A 721     146.893 162.454 153.872  1.00  3.090          H  
ATOM  11121 1HD2 LEU A 721     144.083 161.412 153.346  1.00  3.090          H  
ATOM  11122 2HD2 LEU A 721     145.461 161.270 152.249  1.00  3.090          H  
ATOM  11123 3HD2 LEU A 721     144.509 159.861 152.656  1.00  3.090          H  
ATOM  11124  N   ASP A 722     146.193 157.708 151.556  1.00  1.690          N  
ATOM  11125  CA  ASP A 722     145.213 157.267 150.573  1.00  1.670          C  
ATOM  11126  C   ASP A 722     144.851 155.784 150.717  1.00  1.770          C  
ATOM  11127  O   ASP A 722     143.666 155.414 150.690  1.00  1.770          O  
ATOM  11128  CB  ASP A 722     145.746 157.531 149.161  1.00  2.350          C  
ATOM  11129  CG  ASP A 722     144.746 157.206 148.067  1.00  2.350          C  
ATOM  11130  OD1 ASP A 722     143.709 157.816 148.046  1.00  2.350          O  
ATOM  11131  OD2 ASP A 722     145.026 156.350 147.257  1.00  2.350          O  
ATOM  11132  H   ASP A 722     147.068 158.123 151.220  1.00  2.030          H  
ATOM  11133  HA  ASP A 722     144.310 157.858 150.711  1.00  2.000          H  
ATOM  11134 1HB  ASP A 722     146.044 158.581 149.075  1.00  2.820          H  
ATOM  11135 2HB  ASP A 722     146.648 156.932 149.005  1.00  2.820          H  
ATOM  11136  N   GLU A 723     145.864 154.931 150.911  1.00  1.890          N  
ATOM  11137  CA  GLU A 723     145.626 153.496 151.008  1.00  2.040          C  
ATOM  11138  C   GLU A 723     144.706 153.144 152.169  1.00  2.070          C  
ATOM  11139  O   GLU A 723     143.838 152.276 152.040  1.00  2.160          O  
ATOM  11140  CB  GLU A 723     146.958 152.754 151.177  1.00  2.800          C  
ATOM  11141  CG  GLU A 723     147.853 152.734 149.932  1.00  2.800          C  
ATOM  11142  CD  GLU A 723     149.194 152.101 150.195  1.00  2.800          C  
ATOM  11143  OE1 GLU A 723     149.460 151.787 151.329  1.00  2.800          O  
ATOM  11144  OE2 GLU A 723     149.954 151.936 149.265  1.00  2.800          O  
ATOM  11145  H   GLU A 723     146.829 155.284 150.928  1.00  2.270          H  
ATOM  11146  HA  GLU A 723     145.154 153.168 150.084  1.00  2.450          H  
ATOM  11147 1HB  GLU A 723     147.528 153.242 151.972  1.00  3.360          H  
ATOM  11148 2HB  GLU A 723     146.772 151.729 151.493  1.00  3.360          H  
ATOM  11149 1HG  GLU A 723     147.347 152.178 149.146  1.00  3.360          H  
ATOM  11150 2HG  GLU A 723     147.998 153.751 149.577  1.00  3.360          H  
ATOM  11151  N   TYR A 724     144.883 153.830 153.295  1.00  2.020          N  
ATOM  11152  CA  TYR A 724     144.057 153.598 154.463  1.00  2.080          C  
ATOM  11153  C   TYR A 724     142.698 154.296 154.363  1.00  1.990          C  
ATOM  11154  O   TYR A 724     141.672 153.715 154.724  1.00  2.100          O  
ATOM  11155  CB  TYR A 724     144.808 154.033 155.708  1.00  2.890          C  
ATOM  11156  CG  TYR A 724     146.054 153.185 156.053  1.00  2.890          C  
ATOM  11157  CD1 TYR A 724     147.072 153.770 156.778  1.00  2.890          C  
ATOM  11158  CD2 TYR A 724     146.181 151.832 155.683  1.00  2.890          C  
ATOM  11159  CE1 TYR A 724     148.181 153.043 157.155  1.00  2.890          C  
ATOM  11160  CE2 TYR A 724     147.297 151.122 156.053  1.00  2.890          C  
ATOM  11161  CZ  TYR A 724     148.291 151.721 156.791  1.00  2.890          C  
ATOM  11162  OH  TYR A 724     149.396 150.995 157.166  1.00  2.890          O  
ATOM  11163  H   TYR A 724     145.671 154.490 153.346  1.00  2.420          H  
ATOM  11164  HA  TYR A 724     143.837 152.541 154.520  1.00  2.500          H  
ATOM  11165 1HB  TYR A 724     145.128 155.073 155.590  1.00  3.470          H  
ATOM  11166 2HB  TYR A 724     144.131 153.994 156.559  1.00  3.470          H  
ATOM  11167  HD1 TYR A 724     146.992 154.814 157.071  1.00  3.470          H  
ATOM  11168  HD2 TYR A 724     145.422 151.322 155.112  1.00  3.470          H  
ATOM  11169  HE1 TYR A 724     148.968 153.517 157.740  1.00  3.470          H  
ATOM  11170  HE2 TYR A 724     147.388 150.073 155.766  1.00  3.470          H  
ATOM  11171  HH  TYR A 724     149.300 150.087 156.864  1.00  3.470          H  
ATOM  11172  N   THR A 725     142.664 155.511 153.803  1.00  1.820          N  
ATOM  11173  CA  THR A 725     141.442 156.313 153.670  1.00  1.730          C  
ATOM  11174  C   THR A 725     140.387 155.502 152.950  1.00  1.730          C  
ATOM  11175  O   THR A 725     139.210 155.478 153.333  1.00  1.730          O  
ATOM  11176  CB  THR A 725     141.698 157.632 152.905  1.00  2.460          C  
ATOM  11177  OG1 THR A 725     142.629 158.430 153.641  1.00  2.460          O  
ATOM  11178  CG2 THR A 725     140.396 158.421 152.737  1.00  2.460          C  
ATOM  11179  H   THR A 725     143.534 155.939 153.496  1.00  2.180          H  
ATOM  11180  HA  THR A 725     141.075 156.562 154.664  1.00  2.080          H  
ATOM  11181  HB  THR A 725     142.118 157.407 151.924  1.00  2.950          H  
ATOM  11182  HG1 THR A 725     143.483 157.973 153.676  1.00  2.950          H  
ATOM  11183 1HG2 THR A 725     140.601 159.349 152.211  1.00  2.950          H  
ATOM  11184 2HG2 THR A 725     139.666 157.847 152.174  1.00  2.950          H  
ATOM  11185 3HG2 THR A 725     140.005 158.639 153.716  1.00  2.950          H  
ATOM  11186  N   ALA A 726     140.826 154.763 151.945  1.00  1.780          N  
ATOM  11187  CA  ALA A 726     139.963 153.946 151.117  1.00  1.840          C  
ATOM  11188  C   ALA A 726     139.076 152.985 151.930  1.00  1.980          C  
ATOM  11189  O   ALA A 726     138.031 152.566 151.428  1.00  2.020          O  
ATOM  11190  CB  ALA A 726     140.818 153.147 150.156  1.00  2.550          C  
ATOM  11191  H   ALA A 726     141.817 154.856 151.690  1.00  2.140          H  
ATOM  11192  HA  ALA A 726     139.311 154.612 150.555  1.00  2.210          H  
ATOM  11193 1HB  ALA A 726     140.179 152.558 149.503  1.00  3.060          H  
ATOM  11194 2HB  ALA A 726     141.428 153.831 149.561  1.00  3.060          H  
ATOM  11195 3HB  ALA A 726     141.473 152.484 150.726  1.00  3.060          H  
ATOM  11196  N   ALA A 727     139.490 152.575 153.143  1.00  2.090          N  
ATOM  11197  CA  ALA A 727     138.666 151.665 153.941  1.00  2.290          C  
ATOM  11198  C   ALA A 727     138.219 152.304 155.272  1.00  2.200          C  
ATOM  11199  O   ALA A 727     137.747 151.605 156.173  1.00  2.340          O  
ATOM  11200  CB  ALA A 727     139.409 150.382 154.206  1.00  3.130          C  
ATOM  11201  H   ALA A 727     140.363 152.933 153.542  1.00  2.510          H  
ATOM  11202  HA  ALA A 727     137.770 151.436 153.368  1.00  2.750          H  
ATOM  11203 1HB  ALA A 727     138.779 149.699 154.771  1.00  3.750          H  
ATOM  11204 2HB  ALA A 727     139.691 149.922 153.263  1.00  3.750          H  
ATOM  11205 3HB  ALA A 727     140.264 150.621 154.758  1.00  3.750          H  
ATOM  11206  N   LEU A 728     138.393 153.621 155.400  1.00  2.040          N  
ATOM  11207  CA  LEU A 728     137.935 154.388 156.563  1.00  2.020          C  
ATOM  11208  C   LEU A 728     136.734 155.227 156.162  1.00  1.840          C  
ATOM  11209  O   LEU A 728     135.905 155.595 157.001  1.00  1.800          O  
ATOM  11210  CB  LEU A 728     139.034 155.292 157.155  1.00  2.840          C  
ATOM  11211  CG  LEU A 728     140.281 154.626 157.792  1.00  2.840          C  
ATOM  11212  CD1 LEU A 728     141.295 155.692 158.173  1.00  2.840          C  
ATOM  11213  CD2 LEU A 728     139.857 153.906 159.076  1.00  2.840          C  
ATOM  11214  H   LEU A 728     138.808 154.131 154.624  1.00  2.450          H  
ATOM  11215  HA  LEU A 728     137.601 153.693 157.326  1.00  2.420          H  
ATOM  11216 1HB  LEU A 728     139.379 155.966 156.370  1.00  3.400          H  
ATOM  11217 2HB  LEU A 728     138.573 155.881 157.936  1.00  3.400          H  
ATOM  11218  HG  LEU A 728     140.743 153.930 157.088  1.00  3.400          H  
ATOM  11219 1HD1 LEU A 728     142.169 155.216 158.635  1.00  3.400          H  
ATOM  11220 2HD1 LEU A 728     141.616 156.232 157.279  1.00  3.400          H  
ATOM  11221 3HD1 LEU A 728     140.854 156.391 158.879  1.00  3.400          H  
ATOM  11222 1HD2 LEU A 728     140.728 153.486 159.548  1.00  3.400          H  
ATOM  11223 2HD2 LEU A 728     139.408 154.622 159.752  1.00  3.400          H  
ATOM  11224 3HD2 LEU A 728     139.141 153.122 158.851  1.00  3.400          H  
ATOM  11225  N   THR A 729     136.679 155.524 154.865  1.00  1.750          N  
ATOM  11226  CA  THR A 729     135.686 156.348 154.195  1.00  1.590          C  
ATOM  11227  C   THR A 729     134.230 155.925 154.399  1.00  1.600          C  
ATOM  11228  O   THR A 729     133.907 154.736 154.490  1.00  1.690          O  
ATOM  11229  CB  THR A 729     136.015 156.375 152.690  1.00  2.290          C  
ATOM  11230  OG1 THR A 729     135.126 157.254 152.012  1.00  2.290          O  
ATOM  11231  CG2 THR A 729     135.893 154.971 152.109  1.00  2.290          C  
ATOM  11232  H   THR A 729     137.457 155.223 154.282  1.00  2.100          H  
ATOM  11233  HA  THR A 729     135.781 157.341 154.586  1.00  1.910          H  
ATOM  11234  HB  THR A 729     137.034 156.730 152.556  1.00  2.750          H  
ATOM  11235  HG1 THR A 729     135.359 157.284 151.083  1.00  2.750          H  
ATOM  11236 1HG2 THR A 729     136.147 154.991 151.053  1.00  2.750          H  
ATOM  11237 2HG2 THR A 729     136.572 154.305 152.628  1.00  2.750          H  
ATOM  11238 3HG2 THR A 729     134.881 154.601 152.221  1.00  2.750          H  
ATOM  11239  N   LYS A 730     133.361 156.933 154.502  1.00  1.550          N  
ATOM  11240  CA  LYS A 730     131.918 156.796 154.682  1.00  1.570          C  
ATOM  11241  C   LYS A 730     131.206 157.325 153.440  1.00  1.510          C  
ATOM  11242  O   LYS A 730     131.814 157.955 152.583  1.00  1.460          O  
ATOM  11243  CB  LYS A 730     131.404 157.526 155.939  1.00  2.190          C  
ATOM  11244  CG  LYS A 730     131.661 156.820 157.271  1.00  2.190          C  
ATOM  11245  CD  LYS A 730     133.041 157.166 157.844  1.00  2.190          C  
ATOM  11246  CE  LYS A 730     133.325 156.394 159.111  1.00  2.190          C  
ATOM  11247  NZ  LYS A 730     134.777 156.421 159.472  1.00  2.190          N  
ATOM  11248  H   LYS A 730     133.742 157.864 154.403  1.00  1.860          H  
ATOM  11249  HA  LYS A 730     131.678 155.737 154.775  1.00  1.880          H  
ATOM  11250 1HB  LYS A 730     131.860 158.473 156.014  1.00  2.630          H  
ATOM  11251 2HB  LYS A 730     130.335 157.698 155.853  1.00  2.630          H  
ATOM  11252 1HG  LYS A 730     130.893 157.101 157.991  1.00  2.630          H  
ATOM  11253 2HG  LYS A 730     131.612 155.741 157.115  1.00  2.630          H  
ATOM  11254 1HD  LYS A 730     133.822 156.956 157.135  1.00  2.630          H  
ATOM  11255 2HD  LYS A 730     133.078 158.222 158.086  1.00  2.630          H  
ATOM  11256 1HE  LYS A 730     132.749 156.821 159.929  1.00  2.630          H  
ATOM  11257 2HE  LYS A 730     133.024 155.359 158.965  1.00  2.630          H  
ATOM  11258 1HZ  LYS A 730     134.882 155.865 160.309  1.00  2.630          H  
ATOM  11259 2HZ  LYS A 730     135.304 155.999 158.677  1.00  2.630          H  
ATOM  11260 3HZ  LYS A 730     135.151 157.387 159.629  1.00  2.630          H  
ATOM  11261  N   GLY A 731     129.907 157.060 153.326  1.00  1.540          N  
ATOM  11262  CA  GLY A 731     129.144 157.501 152.155  1.00  1.490          C  
ATOM  11263  C   GLY A 731     128.665 158.959 152.164  1.00  1.420          C  
ATOM  11264  O   GLY A 731     127.999 159.388 151.219  1.00  1.400          O  
ATOM  11265  H   GLY A 731     129.442 156.533 154.051  1.00  1.850          H  
ATOM  11266 1HA  GLY A 731     129.754 157.340 151.265  1.00  1.790          H  
ATOM  11267 2HA  GLY A 731     128.276 156.850 152.045  1.00  1.790          H  
ATOM  11268  N   ALA A 732     128.956 159.717 153.221  1.00  1.410          N  
ATOM  11269  CA  ALA A 732     128.487 161.103 153.266  1.00  1.380          C  
ATOM  11270  C   ALA A 732     129.300 162.020 154.182  1.00  1.380          C  
ATOM  11271  O   ALA A 732     129.761 161.631 155.272  1.00  1.450          O  
ATOM  11272  CB  ALA A 732     127.034 161.139 153.717  1.00  1.940          C  
ATOM  11273  H   ALA A 732     129.507 159.321 153.967  1.00  1.690          H  
ATOM  11274  HA  ALA A 732     128.550 161.504 152.257  1.00  1.660          H  
ATOM  11275 1HB  ALA A 732     126.672 162.163 153.700  1.00  2.330          H  
ATOM  11276 2HB  ALA A 732     126.431 160.535 153.040  1.00  2.330          H  
ATOM  11277 3HB  ALA A 732     126.954 160.741 154.723  1.00  2.330          H  
ATOM  11278  N   GLY A 733     129.283 163.314 153.818  1.00  1.360          N  
ATOM  11279  CA  GLY A 733     129.894 164.402 154.595  1.00  1.410          C  
ATOM  11280  C   GLY A 733     129.276 164.508 155.988  1.00  1.510          C  
ATOM  11281  O   GLY A 733     129.842 165.134 156.883  1.00  1.570          O  
ATOM  11282  H   GLY A 733     128.866 163.551 152.926  1.00  1.630          H  
ATOM  11283 1HA  GLY A 733     130.969 164.228 154.679  1.00  1.690          H  
ATOM  11284 2HA  GLY A 733     129.768 165.347 154.065  1.00  1.690          H  
ATOM  11285  N   ARG A 734     128.097 163.910 156.141  1.00  1.570          N  
ATOM  11286  CA  ARG A 734     127.363 163.840 157.387  1.00  1.750          C  
ATOM  11287  C   ARG A 734     128.174 163.053 158.411  1.00  1.820          C  
ATOM  11288  O   ARG A 734     128.137 163.363 159.608  1.00  2.000          O  
ATOM  11289  CB  ARG A 734     126.031 163.152 157.160  1.00  2.380          C  
ATOM  11290  CG  ARG A 734     125.034 163.960 156.347  1.00  2.380          C  
ATOM  11291  CD  ARG A 734     123.665 163.368 156.379  1.00  2.380          C  
ATOM  11292  NE  ARG A 734     123.631 162.031 155.764  1.00  2.380          N  
ATOM  11293  CZ  ARG A 734     123.481 161.772 154.440  1.00  2.380          C  
ATOM  11294  NH1 ARG A 734     123.366 162.753 153.567  1.00  2.380          N  
ATOM  11295  NH2 ARG A 734     123.453 160.516 154.021  1.00  2.380          N  
ATOM  11296  H   ARG A 734     127.720 163.453 155.326  1.00  1.880          H  
ATOM  11297  HA  ARG A 734     127.197 164.851 157.762  1.00  2.100          H  
ATOM  11298 1HB  ARG A 734     126.194 162.211 156.647  1.00  2.850          H  
ATOM  11299 2HB  ARG A 734     125.574 162.926 158.122  1.00  2.850          H  
ATOM  11300 1HG  ARG A 734     124.976 164.967 156.759  1.00  2.850          H  
ATOM  11301 2HG  ARG A 734     125.371 164.013 155.316  1.00  2.850          H  
ATOM  11302 1HD  ARG A 734     123.345 163.269 157.417  1.00  2.850          H  
ATOM  11303 2HD  ARG A 734     122.966 164.016 155.854  1.00  2.850          H  
ATOM  11304  HE  ARG A 734     123.706 161.236 156.386  1.00  2.850          H  
ATOM  11305 1HH1 ARG A 734     123.386 163.713 153.874  1.00  2.850          H  
ATOM  11306 2HH1 ARG A 734     123.253 162.546 152.584  1.00  2.850          H  
ATOM  11307 1HH2 ARG A 734     123.541 159.759 154.686  1.00  2.850          H  
ATOM  11308 2HH2 ARG A 734     123.345 160.310 153.038  1.00  2.850          H  
ATOM  11309  N   GLY A 735     128.855 161.986 157.943  1.00  1.730          N  
ATOM  11310  CA  GLY A 735     129.685 161.137 158.783  1.00  1.820          C  
ATOM  11311  C   GLY A 735     130.864 161.958 159.260  1.00  1.840          C  
ATOM  11312  O   GLY A 735     131.280 161.863 160.416  1.00  2.050          O  
ATOM  11313  H   GLY A 735     128.849 161.776 156.944  1.00  2.080          H  
ATOM  11314 1HA  GLY A 735     129.109 160.769 159.631  1.00  2.180          H  
ATOM  11315 2HA  GLY A 735     130.030 160.277 158.208  1.00  2.180          H  
ATOM  11316  N   GLY A 736     131.375 162.781 158.346  1.00  1.690          N  
ATOM  11317  CA  GLY A 736     132.501 163.685 158.610  1.00  1.730          C  
ATOM  11318  C   GLY A 736     132.165 164.651 159.751  1.00  1.880          C  
ATOM  11319  O   GLY A 736     132.899 164.749 160.754  1.00  2.200          O  
ATOM  11320  H   GLY A 736     130.946 162.735 157.414  1.00  2.030          H  
ATOM  11321 1HA  GLY A 736     133.398 163.114 158.855  1.00  2.080          H  
ATOM  11322 2HA  GLY A 736     132.726 164.258 157.708  1.00  2.080          H  
ATOM  11323  N   VAL A 737     131.024 165.339 159.601  1.00  1.870          N  
ATOM  11324  CA  VAL A 737     130.584 166.300 160.598  1.00  2.030          C  
ATOM  11325  C   VAL A 737     130.316 165.603 161.922  1.00  2.180          C  
ATOM  11326  O   VAL A 737     130.710 166.097 162.976  1.00  2.250          O  
ATOM  11327  CB  VAL A 737     129.307 167.061 160.145  1.00  2.780          C  
ATOM  11328  CG1 VAL A 737     128.757 167.951 161.312  1.00  2.780          C  
ATOM  11329  CG2 VAL A 737     129.628 167.936 158.919  1.00  2.780          C  
ATOM  11330  H   VAL A 737     130.493 165.204 158.737  1.00  2.240          H  
ATOM  11331  HA  VAL A 737     131.380 167.018 160.741  1.00  2.440          H  
ATOM  11332  HB  VAL A 737     128.538 166.335 159.882  1.00  3.330          H  
ATOM  11333 1HG1 VAL A 737     127.863 168.471 160.979  1.00  3.330          H  
ATOM  11334 2HG1 VAL A 737     128.509 167.342 162.177  1.00  3.330          H  
ATOM  11335 3HG1 VAL A 737     129.517 168.684 161.597  1.00  3.330          H  
ATOM  11336 1HG2 VAL A 737     128.732 168.456 158.595  1.00  3.330          H  
ATOM  11337 2HG2 VAL A 737     130.393 168.662 159.180  1.00  3.330          H  
ATOM  11338 3HG2 VAL A 737     129.994 167.313 158.109  1.00  3.330          H  
ATOM  11339  N   GLY A 738     129.626 164.460 161.894  1.00  2.300          N  
ATOM  11340  CA  GLY A 738     129.358 163.745 163.126  1.00  2.510          C  
ATOM  11341  C   GLY A 738     130.642 163.333 163.851  1.00  2.410          C  
ATOM  11342  O   GLY A 738     130.715 163.417 165.079  1.00  2.710          O  
ATOM  11343  H   GLY A 738     129.265 164.080 161.015  1.00  2.760          H  
ATOM  11344 1HA  GLY A 738     128.750 164.369 163.779  1.00  3.010          H  
ATOM  11345 2HA  GLY A 738     128.772 162.857 162.893  1.00  3.010          H  
ATOM  11346  N   ALA A 739     131.667 162.905 163.098  1.00  2.240          N  
ATOM  11347  CA  ALA A 739     132.925 162.492 163.697  1.00  2.130          C  
ATOM  11348  C   ALA A 739     133.658 163.624 164.414  1.00  1.960          C  
ATOM  11349  O   ALA A 739     134.052 163.453 165.572  1.00  2.210          O  
ATOM  11350  CB  ALA A 739     133.842 161.916 162.627  1.00  3.030          C  
ATOM  11351  H   ALA A 739     131.535 162.788 162.089  1.00  2.690          H  
ATOM  11352  HA  ALA A 739     132.704 161.719 164.429  1.00  2.560          H  
ATOM  11353 1HB  ALA A 739     134.767 161.572 163.083  1.00  3.630          H  
ATOM  11354 2HB  ALA A 739     133.345 161.080 162.132  1.00  3.630          H  
ATOM  11355 3HB  ALA A 739     134.066 162.683 161.887  1.00  3.630          H  
ATOM  11356  N   ILE A 740     133.918 164.754 163.724  1.00  1.910          N  
ATOM  11357  CA  ILE A 740     134.611 165.849 164.410  1.00  1.850          C  
ATOM  11358  C   ILE A 740     133.891 167.190 164.210  1.00  2.020          C  
ATOM  11359  O   ILE A 740     133.157 167.633 165.094  1.00  2.470          O  
ATOM  11360  CB  ILE A 740     136.104 165.913 163.931  1.00  2.610          C  
ATOM  11361  CG1 ILE A 740     136.855 164.603 164.389  1.00  2.610          C  
ATOM  11362  CG2 ILE A 740     136.860 167.182 164.471  1.00  2.610          C  
ATOM  11363  CD1 ILE A 740     138.233 164.400 163.774  1.00  2.610          C  
ATOM  11364  H   ILE A 740     133.574 164.845 162.759  1.00  2.290          H  
ATOM  11365  HA  ILE A 740     134.609 165.643 165.479  1.00  2.220          H  
ATOM  11366  HB  ILE A 740     136.124 165.922 162.855  1.00  3.140          H  
ATOM  11367 1HG1 ILE A 740     136.947 164.608 165.473  1.00  3.140          H  
ATOM  11368 2HG1 ILE A 740     136.276 163.743 164.100  1.00  3.140          H  
ATOM  11369 1HG2 ILE A 740     137.860 167.171 164.106  1.00  3.140          H  
ATOM  11370 2HG2 ILE A 740     136.416 168.086 164.151  1.00  3.140          H  
ATOM  11371 3HG2 ILE A 740     136.876 167.166 165.548  1.00  3.140          H  
ATOM  11372 1HD1 ILE A 740     138.658 163.464 164.136  1.00  3.140          H  
ATOM  11373 2HD1 ILE A 740     138.143 164.357 162.689  1.00  3.140          H  
ATOM  11374 3HD1 ILE A 740     138.903 165.210 164.047  1.00  3.140          H  
ATOM  11375  N   VAL A 741     134.123 167.813 163.039  1.00  2.130          N  
ATOM  11376  CA  VAL A 741     133.570 169.104 162.641  1.00  2.350          C  
ATOM  11377  C   VAL A 741     133.036 169.160 161.187  1.00  2.140          C  
ATOM  11378  O   VAL A 741     131.863 169.461 161.009  1.00  2.770          O  
ATOM  11379  CB  VAL A 741     134.552 170.248 162.994  1.00  3.200          C  
ATOM  11380  CG1 VAL A 741     134.067 171.497 162.481  1.00  3.200          C  
ATOM  11381  CG2 VAL A 741     134.595 170.387 164.497  1.00  3.200          C  
ATOM  11382  H   VAL A 741     134.722 167.342 162.384  1.00  2.560          H  
ATOM  11383  HA  VAL A 741     132.701 169.281 163.283  1.00  2.820          H  
ATOM  11384  HB  VAL A 741     135.530 170.063 162.608  1.00  3.840          H  
ATOM  11385 1HG1 VAL A 741     134.736 172.306 162.765  1.00  3.840          H  
ATOM  11386 2HG1 VAL A 741     133.994 171.436 161.421  1.00  3.840          H  
ATOM  11387 3HG1 VAL A 741     133.127 171.657 162.877  1.00  3.840          H  
ATOM  11388 1HG2 VAL A 741     135.198 171.195 164.789  1.00  3.840          H  
ATOM  11389 2HG2 VAL A 741     133.607 170.568 164.849  1.00  3.840          H  
ATOM  11390 3HG2 VAL A 741     134.956 169.508 164.967  1.00  3.840          H  
ATOM  11391  N   ASP A 742     133.831 168.879 160.122  1.00  1.790          N  
ATOM  11392  CA  ASP A 742     135.258 168.633 159.994  1.00  1.750          C  
ATOM  11393  C   ASP A 742     135.663 169.175 158.625  1.00  1.600          C  
ATOM  11394  O   ASP A 742     136.839 169.155 158.260  1.00  2.180          O  
ATOM  11395  CB  ASP A 742     135.521 167.140 159.967  1.00  2.470          C  
ATOM  11396  CG  ASP A 742     134.749 166.566 158.837  1.00  2.470          C  
ATOM  11397  OD1 ASP A 742     133.824 167.245 158.404  1.00  2.470          O  
ATOM  11398  OD2 ASP A 742     135.035 165.491 158.398  1.00  2.470          O  
ATOM  11399  H   ASP A 742     133.392 168.819 159.199  1.00  2.150          H  
ATOM  11400  HA  ASP A 742     135.832 169.139 160.751  1.00  2.100          H  
ATOM  11401 1HB  ASP A 742     136.587 166.942 159.824  1.00  2.960          H  
ATOM  11402 2HB  ASP A 742     135.204 166.648 160.853  1.00  2.960          H  
ATOM  11403  N   GLU A 743     134.665 169.652 157.884  1.00  1.520          N  
ATOM  11404  CA  GLU A 743     134.821 170.053 156.476  1.00  1.550          C  
ATOM  11405  C   GLU A 743     134.918 171.522 156.073  1.00  1.440          C  
ATOM  11406  O   GLU A 743     134.008 172.306 156.281  1.00  1.890          O  
ATOM  11407  CB  GLU A 743     133.663 169.448 155.671  1.00  2.160          C  
ATOM  11408  CG  GLU A 743     133.606 169.862 154.211  1.00  2.160          C  
ATOM  11409  CD  GLU A 743     132.537 169.132 153.432  1.00  2.160          C  
ATOM  11410  OE1 GLU A 743     131.877 168.295 153.996  1.00  2.160          O  
ATOM  11411  OE2 GLU A 743     132.385 169.406 152.274  1.00  2.160          O  
ATOM  11412  H   GLU A 743     133.746 169.621 158.316  1.00  1.820          H  
ATOM  11413  HA  GLU A 743     135.740 169.572 156.130  1.00  1.860          H  
ATOM  11414 1HB  GLU A 743     133.754 168.361 155.697  1.00  2.590          H  
ATOM  11415 2HB  GLU A 743     132.718 169.689 156.136  1.00  2.590          H  
ATOM  11416 1HG  GLU A 743     133.379 170.911 154.155  1.00  2.590          H  
ATOM  11417 2HG  GLU A 743     134.561 169.740 153.770  1.00  2.590          H  
ATOM  11418  N   LEU A 744     135.972 171.839 155.382  1.00  1.590          N  
ATOM  11419  CA  LEU A 744     136.259 173.119 154.735  1.00  2.040          C  
ATOM  11420  C   LEU A 744     135.334 174.338 155.289  1.00  1.820          C  
ATOM  11421  O   LEU A 744     135.452 174.649 156.476  1.00  1.990          O  
ATOM  11422  CB  LEU A 744     136.155 172.692 153.256  1.00  2.680          C  
ATOM  11423  CG  LEU A 744     137.070 171.467 152.802  1.00  2.680          C  
ATOM  11424  CD1 LEU A 744     136.709 171.143 151.375  1.00  2.680          C  
ATOM  11425  CD2 LEU A 744     138.568 171.748 152.960  1.00  2.680          C  
ATOM  11426  H   LEU A 744     136.682 171.116 155.306  1.00  1.910          H  
ATOM  11427  HA  LEU A 744     137.291 173.387 154.950  1.00  2.450          H  
ATOM  11428 1HB  LEU A 744     135.147 172.386 153.021  1.00  3.210          H  
ATOM  11429 2HB  LEU A 744     136.471 173.463 152.636  1.00  3.210          H  
ATOM  11430  HG  LEU A 744     136.818 170.592 153.399  1.00  3.210          H  
ATOM  11431 1HD1 LEU A 744     137.265 170.284 151.041  1.00  3.210          H  
ATOM  11432 2HD1 LEU A 744     135.637 170.917 151.320  1.00  3.210          H  
ATOM  11433 3HD1 LEU A 744     136.931 171.988 150.734  1.00  3.210          H  
ATOM  11434 1HD2 LEU A 744     139.139 170.879 152.625  1.00  3.210          H  
ATOM  11435 2HD2 LEU A 744     138.848 172.582 152.348  1.00  3.210          H  
ATOM  11436 3HD2 LEU A 744     138.812 171.943 153.994  1.00  3.210          H  
ATOM  11437  N   PRO A 745     134.418 175.049 154.528  1.00  1.580          N  
ATOM  11438  CA  PRO A 745     133.523 176.108 155.036  1.00  1.560          C  
ATOM  11439  C   PRO A 745     132.557 175.666 156.130  1.00  1.550          C  
ATOM  11440  O   PRO A 745     131.933 176.508 156.785  1.00  1.710          O  
ATOM  11441  CB  PRO A 745     132.700 176.510 153.802  1.00  2.340          C  
ATOM  11442  CG  PRO A 745     133.524 176.152 152.652  1.00  2.340          C  
ATOM  11443  CD  PRO A 745     134.293 174.927 153.068  1.00  2.340          C  
ATOM  11444  HA  PRO A 745     134.140 176.950 155.385  1.00  1.870          H  
ATOM  11445 1HB  PRO A 745     131.742 175.979 153.809  1.00  2.810          H  
ATOM  11446 2HB  PRO A 745     132.461 177.590 153.839  1.00  2.810          H  
ATOM  11447 1HG  PRO A 745     132.879 175.963 151.783  1.00  2.810          H  
ATOM  11448 2HG  PRO A 745     134.180 176.982 152.367  1.00  2.810          H  
ATOM  11449 1HD  PRO A 745     133.757 174.029 152.749  1.00  2.810          H  
ATOM  11450 2HD  PRO A 745     135.236 175.079 152.612  1.00  2.810          H  
ATOM  11451  N   TYR A 746     132.369 174.349 156.253  1.00  1.490          N  
ATOM  11452  CA  TYR A 746     131.443 173.737 157.175  1.00  1.540          C  
ATOM  11453  C   TYR A 746     132.120 173.861 158.537  1.00  1.640          C  
ATOM  11454  O   TYR A 746     131.438 173.956 159.550  1.00  1.810          O  
ATOM  11455  CB  TYR A 746     131.157 172.251 156.808  1.00  2.140          C  
ATOM  11456  CG  TYR A 746     130.636 171.940 155.307  1.00  2.140          C  
ATOM  11457  CD1 TYR A 746     131.189 172.571 154.138  1.00  2.140          C  
ATOM  11458  CD2 TYR A 746     129.630 170.998 155.106  1.00  2.140          C  
ATOM  11459  CE1 TYR A 746     130.731 172.271 152.885  1.00  2.140          C  
ATOM  11460  CE2 TYR A 746     129.178 170.716 153.812  1.00  2.140          C  
ATOM  11461  CZ  TYR A 746     129.730 171.354 152.716  1.00  2.140          C  
ATOM  11462  OH  TYR A 746     129.277 171.076 151.440  1.00  2.140          O  
ATOM  11463  H   TYR A 746     132.958 173.711 155.728  1.00  1.790          H  
ATOM  11464  HA  TYR A 746     130.510 174.296 157.190  1.00  1.850          H  
ATOM  11465 1HB  TYR A 746     131.981 171.626 157.040  1.00  2.560          H  
ATOM  11466 2HB  TYR A 746     130.366 171.914 157.475  1.00  2.560          H  
ATOM  11467  HD1 TYR A 746     131.972 173.276 154.179  1.00  2.560          H  
ATOM  11468  HD2 TYR A 746     129.191 170.480 155.955  1.00  2.560          H  
ATOM  11469  HE1 TYR A 746     131.171 172.764 152.014  1.00  2.560          H  
ATOM  11470  HE2 TYR A 746     128.391 169.983 153.660  1.00  2.560          H  
ATOM  11471  HH  TYR A 746     129.925 171.431 150.766  1.00  2.560          H  
ATOM  11472  N   VAL A 747     133.472 173.873 158.548  1.00  1.600          N  
ATOM  11473  CA  VAL A 747     134.244 174.088 159.761  1.00  1.710          C  
ATOM  11474  C   VAL A 747     134.011 175.489 160.224  1.00  1.880          C  
ATOM  11475  O   VAL A 747     133.754 175.742 161.391  1.00  1.990          O  
ATOM  11476  CB  VAL A 747     135.762 173.889 159.541  1.00  2.350          C  
ATOM  11477  CG1 VAL A 747     136.545 174.331 160.725  1.00  2.350          C  
ATOM  11478  CG2 VAL A 747     136.036 172.472 159.303  1.00  2.350          C  
ATOM  11479  H   VAL A 747     133.979 173.734 157.667  1.00  1.920          H  
ATOM  11480  HA  VAL A 747     133.891 173.415 160.524  1.00  2.050          H  
ATOM  11481  HB  VAL A 747     136.074 174.469 158.705  1.00  2.820          H  
ATOM  11482 1HG1 VAL A 747     137.597 174.171 160.529  1.00  2.820          H  
ATOM  11483 2HG1 VAL A 747     136.379 175.385 160.909  1.00  2.820          H  
ATOM  11484 3HG1 VAL A 747     136.244 173.764 161.590  1.00  2.820          H  
ATOM  11485 1HG2 VAL A 747     137.097 172.313 159.119  1.00  2.820          H  
ATOM  11486 2HG2 VAL A 747     135.734 171.886 160.138  1.00  2.820          H  
ATOM  11487 3HG2 VAL A 747     135.490 172.187 158.473  1.00  2.820          H  
ATOM  11488  N   GLN A 748     134.095 176.444 159.318  1.00  1.930          N  
ATOM  11489  CA  GLN A 748     133.907 177.802 159.823  1.00  2.130          C  
ATOM  11490  C   GLN A 748     132.508 177.980 160.430  1.00  2.220          C  
ATOM  11491  O   GLN A 748     132.363 178.533 161.532  1.00  2.400          O  
ATOM  11492  CB  GLN A 748     134.144 178.826 158.721  1.00  2.900          C  
ATOM  11493  CG  GLN A 748     135.574 178.903 158.301  1.00  2.900          C  
ATOM  11494  CD  GLN A 748     135.828 179.877 157.178  1.00  2.900          C  
ATOM  11495  OE1 GLN A 748     134.950 180.133 156.335  1.00  2.900          O  
ATOM  11496  NE2 GLN A 748     137.035 180.444 157.160  1.00  2.900          N  
ATOM  11497  H   GLN A 748     134.325 176.193 158.349  1.00  2.320          H  
ATOM  11498  HA  GLN A 748     134.639 177.975 160.613  1.00  2.560          H  
ATOM  11499 1HB  GLN A 748     133.541 178.568 157.848  1.00  3.480          H  
ATOM  11500 2HB  GLN A 748     133.832 179.813 159.064  1.00  3.480          H  
ATOM  11501 1HG  GLN A 748     136.191 179.176 159.155  1.00  3.480          H  
ATOM  11502 2HG  GLN A 748     135.837 177.914 157.949  1.00  3.480          H  
ATOM  11503 1HE2 GLN A 748     137.276 181.113 156.450  1.00  3.480          H  
ATOM  11504 2HE2 GLN A 748     137.710 180.225 157.866  1.00  3.480          H  
ATOM  11505  N   SER A 749     131.489 177.440 159.751  1.00  2.120          N  
ATOM  11506  CA  SER A 749     130.111 177.521 160.230  1.00  2.220          C  
ATOM  11507  C   SER A 749     129.920 176.774 161.555  1.00  2.260          C  
ATOM  11508  O   SER A 749     129.348 177.300 162.527  1.00  2.450          O  
ATOM  11509  CB  SER A 749     129.189 176.943 159.173  1.00  3.070          C  
ATOM  11510  OG  SER A 749     127.846 176.965 159.583  1.00  3.070          O  
ATOM  11511  H   SER A 749     131.667 177.007 158.839  1.00  2.540          H  
ATOM  11512  HA  SER A 749     129.859 178.572 160.382  1.00  2.660          H  
ATOM  11513 1HB  SER A 749     129.307 177.494 158.259  1.00  3.680          H  
ATOM  11514 2HB  SER A 749     129.487 175.916 158.967  1.00  3.680          H  
ATOM  11515  HG  SER A 749     127.575 177.913 159.596  1.00  3.680          H  
ATOM  11516  N   PHE A 750     130.399 175.533 161.594  1.00  2.120          N  
ATOM  11517  CA  PHE A 750     130.273 174.684 162.753  1.00  2.160          C  
ATOM  11518  C   PHE A 750     130.989 175.279 163.947  1.00  2.260          C  
ATOM  11519  O   PHE A 750     130.399 175.377 165.010  1.00  2.390          O  
ATOM  11520  CB  PHE A 750     130.847 173.307 162.497  1.00  3.010          C  
ATOM  11521  CG  PHE A 750     130.641 172.318 163.636  1.00  3.010          C  
ATOM  11522  CD1 PHE A 750     129.625 171.383 163.536  1.00  3.010          C  
ATOM  11523  CD2 PHE A 750     131.416 172.330 164.810  1.00  3.010          C  
ATOM  11524  CE1 PHE A 750     129.401 170.482 164.547  1.00  3.010          C  
ATOM  11525  CE2 PHE A 750     131.176 171.434 165.810  1.00  3.010          C  
ATOM  11526  CZ  PHE A 750     130.177 170.508 165.680  1.00  3.010          C  
ATOM  11527  H   PHE A 750     130.858 175.144 160.775  1.00  2.540          H  
ATOM  11528  HA  PHE A 750     129.215 174.585 162.996  1.00  2.590          H  
ATOM  11529 1HB  PHE A 750     130.395 172.892 161.598  1.00  3.610          H  
ATOM  11530 2HB  PHE A 750     131.904 173.414 162.297  1.00  3.610          H  
ATOM  11531  HD1 PHE A 750     129.009 171.359 162.634  1.00  3.610          H  
ATOM  11532  HD2 PHE A 750     132.219 173.056 164.930  1.00  3.610          H  
ATOM  11533  HE1 PHE A 750     128.603 169.746 164.454  1.00  3.610          H  
ATOM  11534  HE2 PHE A 750     131.770 171.454 166.713  1.00  3.610          H  
ATOM  11535  HZ  PHE A 750     129.994 169.795 166.488  1.00  3.610          H  
ATOM  11536  N   LEU A 751     132.259 175.686 163.797  1.00  2.250          N  
ATOM  11537  CA  LEU A 751     133.019 176.161 164.951  1.00  2.370          C  
ATOM  11538  C   LEU A 751     132.382 177.405 165.568  1.00  2.520          C  
ATOM  11539  O   LEU A 751     132.358 177.542 166.787  1.00  2.690          O  
ATOM  11540  CB  LEU A 751     134.467 176.484 164.561  1.00  3.270          C  
ATOM  11541  CG  LEU A 751     135.398 175.305 164.105  1.00  3.270          C  
ATOM  11542  CD1 LEU A 751     136.757 175.883 163.724  1.00  3.270          C  
ATOM  11543  CD2 LEU A 751     135.538 174.296 165.143  1.00  3.270          C  
ATOM  11544  H   LEU A 751     132.716 175.636 162.886  1.00  2.700          H  
ATOM  11545  HA  LEU A 751     133.008 175.390 165.715  1.00  2.840          H  
ATOM  11546 1HB  LEU A 751     134.438 177.204 163.741  1.00  3.920          H  
ATOM  11547 2HB  LEU A 751     134.941 176.948 165.411  1.00  3.920          H  
ATOM  11548  HG  LEU A 751     134.976 174.834 163.238  1.00  3.920          H  
ATOM  11549 1HD1 LEU A 751     137.417 175.088 163.384  1.00  3.920          H  
ATOM  11550 2HD1 LEU A 751     136.630 176.618 162.931  1.00  3.920          H  
ATOM  11551 3HD1 LEU A 751     137.199 176.363 164.596  1.00  3.920          H  
ATOM  11552 1HD2 LEU A 751     136.190 173.515 164.795  1.00  3.920          H  
ATOM  11553 2HD2 LEU A 751     135.957 174.759 166.002  1.00  3.920          H  
ATOM  11554 3HD2 LEU A 751     134.576 173.872 165.388  1.00  3.920          H  
ATOM  11555  N   SER A 752     131.841 178.296 164.729  1.00  2.510          N  
ATOM  11556  CA  SER A 752     131.118 179.481 165.183  1.00  2.710          C  
ATOM  11557  C   SER A 752     129.886 179.088 166.008  1.00  2.790          C  
ATOM  11558  O   SER A 752     129.490 179.785 166.955  1.00  3.020          O  
ATOM  11559  CB  SER A 752     130.718 180.324 163.999  1.00  3.710          C  
ATOM  11560  OG  SER A 752     129.998 181.446 164.406  1.00  3.710          O  
ATOM  11561  H   SER A 752     131.953 178.175 163.717  1.00  3.010          H  
ATOM  11562  HA  SER A 752     131.781 180.068 165.821  1.00  3.250          H  
ATOM  11563 1HB  SER A 752     131.615 180.637 163.468  1.00  4.460          H  
ATOM  11564 2HB  SER A 752     130.121 179.731 163.304  1.00  4.460          H  
ATOM  11565  HG  SER A 752     129.963 182.020 163.638  1.00  4.460          H  
ATOM  11566  N   THR A 753     129.216 178.011 165.563  1.00  2.650          N  
ATOM  11567  CA  THR A 753     128.034 177.458 166.218  1.00  2.730          C  
ATOM  11568  C   THR A 753     128.399 176.781 167.558  1.00  2.800          C  
ATOM  11569  O   THR A 753     127.726 176.977 168.576  1.00  3.000          O  
ATOM  11570  CB  THR A 753     127.352 176.407 165.311  1.00  3.790          C  
ATOM  11571  OG1 THR A 753     126.970 177.011 164.057  1.00  3.790          O  
ATOM  11572  CG2 THR A 753     126.098 175.867 166.001  1.00  3.790          C  
ATOM  11573  H   THR A 753     129.555 177.543 164.718  1.00  3.180          H  
ATOM  11574  HA  THR A 753     127.333 178.258 166.406  1.00  3.280          H  
ATOM  11575  HB  THR A 753     128.018 175.586 165.121  1.00  4.550          H  
ATOM  11576  HG1 THR A 753     127.780 177.269 163.545  1.00  4.550          H  
ATOM  11577 1HG2 THR A 753     125.623 175.135 165.354  1.00  4.550          H  
ATOM  11578 2HG2 THR A 753     126.361 175.392 166.945  1.00  4.550          H  
ATOM  11579 3HG2 THR A 753     125.407 176.688 166.190  1.00  4.550          H  
ATOM  11580  N   GLU A 754     129.439 175.937 167.526  1.00  2.650          N  
ATOM  11581  CA  GLU A 754     129.915 175.165 168.666  1.00  2.710          C  
ATOM  11582  C   GLU A 754     131.423 175.330 168.898  1.00  2.660          C  
ATOM  11583  O   GLU A 754     132.274 174.656 168.304  1.00  2.600          O  
ATOM  11584  CB  GLU A 754     129.550 173.685 168.474  1.00  3.770          C  
ATOM  11585  CG  GLU A 754     129.999 172.760 169.600  1.00  3.770          C  
ATOM  11586  CD  GLU A 754     129.546 171.323 169.426  1.00  3.770          C  
ATOM  11587  OE1 GLU A 754     128.789 171.061 168.529  1.00  3.770          O  
ATOM  11588  OE2 GLU A 754     129.967 170.492 170.193  1.00  3.770          O  
ATOM  11589  H   GLU A 754     129.921 175.827 166.641  1.00  3.180          H  
ATOM  11590  HA  GLU A 754     129.405 175.529 169.552  1.00  3.250          H  
ATOM  11591 1HB  GLU A 754     128.467 173.600 168.397  1.00  4.520          H  
ATOM  11592 2HB  GLU A 754     129.966 173.333 167.539  1.00  4.520          H  
ATOM  11593 1HG  GLU A 754     131.071 172.772 169.623  1.00  4.520          H  
ATOM  11594 2HG  GLU A 754     129.634 173.142 170.554  1.00  4.520          H  
ATOM  11595  N   CYS A 755     131.736 176.117 169.916  1.00  2.870          N  
ATOM  11596  CA  CYS A 755     133.118 176.531 170.216  1.00  2.900          C  
ATOM  11597  C   CYS A 755     133.920 175.462 170.956  1.00  2.790          C  
ATOM  11598  O   CYS A 755     135.017 175.736 171.450  1.00  2.980          O  
ATOM  11599  CB  CYS A 755     133.083 177.826 171.027  1.00  4.050          C  
ATOM  11600  SG  CYS A 755     132.453 179.246 170.078  1.00  4.050          S  
ATOM  11601  H   CYS A 755     130.980 176.553 170.408  1.00  3.440          H  
ATOM  11602  HA  CYS A 755     133.615 176.741 169.274  1.00  3.480          H  
ATOM  11603 1HB  CYS A 755     132.461 177.700 171.905  1.00  4.860          H  
ATOM  11604 2HB  CYS A 755     134.090 178.069 171.366  1.00  4.860          H  
ATOM  11605  N   ALA A 756     133.365 174.257 171.034  1.00  2.710          N  
ATOM  11606  CA  ALA A 756     133.998 173.075 171.608  1.00  2.830          C  
ATOM  11607  C   ALA A 756     135.269 172.682 170.855  1.00  2.660          C  
ATOM  11608  O   ALA A 756     136.180 172.088 171.432  1.00  2.630          O  
ATOM  11609  CB  ALA A 756     133.050 171.891 171.581  1.00  3.910          C  
ATOM  11610  H   ALA A 756     132.456 174.163 170.607  1.00  3.250          H  
ATOM  11611  HA  ALA A 756     134.265 173.308 172.641  1.00  3.400          H  
ATOM  11612 1HB  ALA A 756     133.540 171.032 172.040  1.00  4.700          H  
ATOM  11613 2HB  ALA A 756     132.143 172.131 172.130  1.00  4.700          H  
ATOM  11614 3HB  ALA A 756     132.794 171.648 170.559  1.00  4.700          H  
ATOM  11615  N   PHE A 757     135.300 172.949 169.546  1.00  2.630          N  
ATOM  11616  CA  PHE A 757     136.445 172.547 168.720  1.00  2.490          C  
ATOM  11617  C   PHE A 757     137.303 173.715 168.268  1.00  2.420          C  
ATOM  11618  O   PHE A 757     136.843 174.852 168.184  1.00  2.580          O  
ATOM  11619  CB  PHE A 757     135.982 171.778 167.503  1.00  3.540          C  
ATOM  11620  CG  PHE A 757     135.431 170.467 167.784  1.00  3.540          C  
ATOM  11621  CD1 PHE A 757     134.101 170.336 168.099  1.00  3.540          C  
ATOM  11622  CD2 PHE A 757     136.221 169.346 167.702  1.00  3.540          C  
ATOM  11623  CE1 PHE A 757     133.563 169.112 168.344  1.00  3.540          C  
ATOM  11624  CE2 PHE A 757     135.689 168.109 167.943  1.00  3.540          C  
ATOM  11625  CZ  PHE A 757     134.359 167.990 168.266  1.00  3.540          C  
ATOM  11626  H   PHE A 757     134.505 173.445 169.115  1.00  3.160          H  
ATOM  11627  HA  PHE A 757     137.077 171.888 169.312  1.00  2.990          H  
ATOM  11628 1HB  PHE A 757     135.212 172.340 167.019  1.00  4.250          H  
ATOM  11629 2HB  PHE A 757     136.805 171.667 166.805  1.00  4.250          H  
ATOM  11630  HD1 PHE A 757     133.476 171.223 168.156  1.00  4.250          H  
ATOM  11631  HD2 PHE A 757     137.268 169.448 167.437  1.00  4.250          H  
ATOM  11632  HE1 PHE A 757     132.500 169.023 168.593  1.00  4.250          H  
ATOM  11633  HE2 PHE A 757     136.311 167.218 167.876  1.00  4.250          H  
ATOM  11634  HZ  PHE A 757     133.931 167.009 168.454  1.00  4.250          H  
ATOM  11635  N   THR A 758     138.571 173.438 167.960  1.00  2.310          N  
ATOM  11636  CA  THR A 758     139.471 174.478 167.483  1.00  2.270          C  
ATOM  11637  C   THR A 758     140.114 174.156 166.133  1.00  2.110          C  
ATOM  11638  O   THR A 758     140.532 173.028 165.839  1.00  2.120          O  
ATOM  11639  CB  THR A 758     140.539 174.804 168.554  1.00  3.190          C  
ATOM  11640  OG1 THR A 758     139.887 175.283 169.731  1.00  3.190          O  
ATOM  11641  CG2 THR A 758     141.527 175.859 168.103  1.00  3.190          C  
ATOM  11642  H   THR A 758     138.933 172.485 168.038  1.00  2.770          H  
ATOM  11643  HA  THR A 758     138.887 175.387 167.344  1.00  2.720          H  
ATOM  11644  HB  THR A 758     141.063 173.911 168.781  1.00  3.830          H  
ATOM  11645  HG1 THR A 758     139.378 174.564 170.116  1.00  3.830          H  
ATOM  11646 1HG2 THR A 758     142.245 176.041 168.898  1.00  3.830          H  
ATOM  11647 2HG2 THR A 758     142.053 175.521 167.242  1.00  3.830          H  
ATOM  11648 3HG2 THR A 758     141.001 176.784 167.871  1.00  3.830          H  
ATOM  11649  N   ILE A 759     140.181 175.199 165.325  1.00  2.120          N  
ATOM  11650  CA  ILE A 759     140.786 175.222 164.001  1.00  2.000          C  
ATOM  11651  C   ILE A 759     142.281 174.878 164.173  1.00  1.950          C  
ATOM  11652  O   ILE A 759     142.917 175.432 165.066  1.00  2.050          O  
ATOM  11653  CB  ILE A 759     140.603 176.688 163.475  1.00  2.850          C  
ATOM  11654  CG1 ILE A 759     140.790 176.811 162.009  1.00  2.850          C  
ATOM  11655  CG2 ILE A 759     141.531 177.680 164.196  1.00  2.850          C  
ATOM  11656  CD1 ILE A 759     139.607 176.326 161.258  1.00  2.850          C  
ATOM  11657  H   ILE A 759     139.766 176.047 165.687  1.00  2.540          H  
ATOM  11658  HA  ILE A 759     140.308 174.479 163.364  1.00  2.400          H  
ATOM  11659  HB  ILE A 759     139.582 176.984 163.690  1.00  3.420          H  
ATOM  11660 1HG1 ILE A 759     140.970 177.851 161.742  1.00  3.420          H  
ATOM  11661 2HG1 ILE A 759     141.661 176.236 161.717  1.00  3.420          H  
ATOM  11662 1HG2 ILE A 759     141.314 178.683 163.840  1.00  3.420          H  
ATOM  11663 2HG2 ILE A 759     141.363 177.639 165.271  1.00  3.420          H  
ATOM  11664 3HG2 ILE A 759     142.574 177.466 163.985  1.00  3.420          H  
ATOM  11665 1HD1 ILE A 759     139.809 176.431 160.222  1.00  3.420          H  
ATOM  11666 2HD1 ILE A 759     139.402 175.299 161.489  1.00  3.420          H  
ATOM  11667 3HD1 ILE A 759     138.740 176.924 161.521  1.00  3.420          H  
ATOM  11668  N   ALA A 760     142.881 173.995 163.363  1.00  1.880          N  
ATOM  11669  CA  ALA A 760     144.285 173.715 163.640  1.00  1.910          C  
ATOM  11670  C   ALA A 760     145.120 173.235 162.453  1.00  1.650          C  
ATOM  11671  O   ALA A 760     144.612 172.717 161.467  1.00  1.720          O  
ATOM  11672  CB  ALA A 760     144.359 172.654 164.716  1.00  2.660          C  
ATOM  11673  H   ALA A 760     142.410 173.473 162.626  1.00  2.260          H  
ATOM  11674  HA  ALA A 760     144.739 174.636 164.004  1.00  2.290          H  
ATOM  11675 1HB  ALA A 760     145.394 172.499 164.940  1.00  3.190          H  
ATOM  11676 2HB  ALA A 760     143.826 172.981 165.607  1.00  3.190          H  
ATOM  11677 3HB  ALA A 760     143.913 171.729 164.344  1.00  3.190          H  
ATOM  11678  N   GLY A 761     146.433 173.402 162.583  1.00  1.700          N  
ATOM  11679  CA  GLY A 761     147.372 172.870 161.611  1.00  1.620          C  
ATOM  11680  C   GLY A 761     147.494 173.718 160.361  1.00  1.680          C  
ATOM  11681  O   GLY A 761     146.904 174.797 160.246  1.00  1.780          O  
ATOM  11682  H   GLY A 761     146.793 173.872 163.400  1.00  2.040          H  
ATOM  11683 1HA  GLY A 761     148.354 172.768 162.074  1.00  1.940          H  
ATOM  11684 2HA  GLY A 761     147.058 171.862 161.335  1.00  1.940          H  
ATOM  11685  N   GLN A 762     148.294 173.220 159.433  1.00  1.750          N  
ATOM  11686  CA  GLN A 762     148.556 173.848 158.153  1.00  1.860          C  
ATOM  11687  C   GLN A 762     147.363 173.773 157.224  1.00  1.860          C  
ATOM  11688  O   GLN A 762     146.796 172.701 157.011  1.00  2.130          O  
ATOM  11689  CB  GLN A 762     149.786 173.199 157.510  1.00  2.560          C  
ATOM  11690  CG  GLN A 762     150.079 173.615 156.067  1.00  2.560          C  
ATOM  11691  CD  GLN A 762     150.491 175.052 155.899  1.00  2.560          C  
ATOM  11692  OE1 GLN A 762     151.412 175.555 156.554  1.00  2.560          O  
ATOM  11693  NE2 GLN A 762     149.790 175.733 155.000  1.00  2.560          N  
ATOM  11694  H   GLN A 762     148.758 172.339 159.651  1.00  2.100          H  
ATOM  11695  HA  GLN A 762     148.776 174.902 158.331  1.00  2.230          H  
ATOM  11696 1HB  GLN A 762     150.666 173.436 158.105  1.00  3.070          H  
ATOM  11697 2HB  GLN A 762     149.669 172.116 157.532  1.00  3.070          H  
ATOM  11698 1HG  GLN A 762     150.895 172.999 155.703  1.00  3.070          H  
ATOM  11699 2HG  GLN A 762     149.201 173.434 155.452  1.00  3.070          H  
ATOM  11700 1HE2 GLN A 762     149.994 176.696 154.814  1.00  3.070          H  
ATOM  11701 2HE2 GLN A 762     149.019 175.263 154.497  1.00  3.070          H  
ATOM  11702  N   GLU A 763     147.011 174.919 156.654  1.00  1.840          N  
ATOM  11703  CA  GLU A 763     145.914 175.023 155.702  1.00  1.920          C  
ATOM  11704  C   GLU A 763     146.237 174.318 154.385  1.00  1.670          C  
ATOM  11705  O   GLU A 763     147.386 174.337 153.920  1.00  1.920          O  
ATOM  11706  CB  GLU A 763     145.591 176.492 155.452  1.00  2.660          C  
ATOM  11707  CG  GLU A 763     144.998 177.208 156.666  1.00  2.660          C  
ATOM  11708  CD  GLU A 763     144.784 178.690 156.483  1.00  2.660          C  
ATOM  11709  OE1 GLU A 763     145.544 179.311 155.752  1.00  2.660          O  
ATOM  11710  OE2 GLU A 763     143.867 179.211 157.062  1.00  2.660          O  
ATOM  11711  H   GLU A 763     147.513 175.757 156.915  1.00  2.210          H  
ATOM  11712  HA  GLU A 763     145.053 174.541 156.145  1.00  2.300          H  
ATOM  11713 1HB  GLU A 763     146.488 177.021 155.131  1.00  3.190          H  
ATOM  11714 2HB  GLU A 763     144.858 176.549 154.656  1.00  3.190          H  
ATOM  11715 1HG  GLU A 763     144.038 176.751 156.882  1.00  3.190          H  
ATOM  11716 2HG  GLU A 763     145.643 177.043 157.530  1.00  3.190          H  
ATOM  11717  N   PHE A 764     145.221 173.727 153.756  1.00  1.640          N  
ATOM  11718  CA  PHE A 764     145.469 173.012 152.501  1.00  1.750          C  
ATOM  11719  C   PHE A 764     144.297 172.953 151.515  1.00  1.590          C  
ATOM  11720  O   PHE A 764     143.138 173.116 151.890  1.00  1.550          O  
ATOM  11721  CB  PHE A 764     145.879 171.573 152.856  1.00  2.410          C  
ATOM  11722  CG  PHE A 764     144.756 170.796 153.557  1.00  2.410          C  
ATOM  11723  CD1 PHE A 764     143.868 170.016 152.832  1.00  2.410          C  
ATOM  11724  CD2 PHE A 764     144.574 170.862 154.931  1.00  2.410          C  
ATOM  11725  CE1 PHE A 764     142.857 169.343 153.433  1.00  2.410          C  
ATOM  11726  CE2 PHE A 764     143.540 170.177 155.532  1.00  2.410          C  
ATOM  11727  CZ  PHE A 764     142.682 169.422 154.785  1.00  2.410          C  
ATOM  11728  H   PHE A 764     144.295 173.760 154.200  1.00  1.970          H  
ATOM  11729  HA  PHE A 764     146.302 173.506 152.000  1.00  2.100          H  
ATOM  11730 1HB  PHE A 764     146.164 171.032 151.962  1.00  2.890          H  
ATOM  11731 2HB  PHE A 764     146.750 171.602 153.519  1.00  2.890          H  
ATOM  11732  HD1 PHE A 764     143.974 169.939 151.777  1.00  2.890          H  
ATOM  11733  HD2 PHE A 764     145.254 171.468 155.539  1.00  2.890          H  
ATOM  11734  HE1 PHE A 764     142.199 168.749 152.821  1.00  2.890          H  
ATOM  11735  HE2 PHE A 764     143.405 170.234 156.595  1.00  2.890          H  
ATOM  11736  HZ  PHE A 764     141.869 168.885 155.266  1.00  2.890          H  
ATOM  11737  N   THR A 765     144.621 172.666 150.236  1.00  1.600          N  
ATOM  11738  CA  THR A 765     143.625 172.446 149.171  1.00  1.550          C  
ATOM  11739  C   THR A 765     142.518 173.498 149.170  1.00  1.540          C  
ATOM  11740  O   THR A 765     141.323 173.180 149.210  1.00  1.440          O  
ATOM  11741  CB  THR A 765     143.058 171.009 149.206  1.00  2.190          C  
ATOM  11742  OG1 THR A 765     144.143 170.088 149.370  1.00  2.190          O  
ATOM  11743  CG2 THR A 765     142.338 170.656 147.887  1.00  2.190          C  
ATOM  11744  H   THR A 765     145.598 172.578 149.995  1.00  1.920          H  
ATOM  11745  HA  THR A 765     144.141 172.542 148.214  1.00  1.860          H  
ATOM  11746  HB  THR A 765     142.370 170.917 150.042  1.00  2.630          H  
ATOM  11747  HG1 THR A 765     144.600 170.298 150.179  1.00  2.630          H  
ATOM  11748 1HG2 THR A 765     141.973 169.637 147.945  1.00  2.630          H  
ATOM  11749 2HG2 THR A 765     141.502 171.318 147.712  1.00  2.630          H  
ATOM  11750 3HG2 THR A 765     143.035 170.742 147.059  1.00  2.630          H  
ATOM  11751  N   LYS A 766     142.911 174.770 149.125  1.00  1.710          N  
ATOM  11752  CA  LYS A 766     141.941 175.859 149.143  1.00  1.810          C  
ATOM  11753  C   LYS A 766     141.226 176.043 147.803  1.00  1.880          C  
ATOM  11754  O   LYS A 766     141.423 177.045 147.111  1.00  2.100          O  
ATOM  11755  CB  LYS A 766     142.614 177.165 149.545  1.00  2.490          C  
ATOM  11756  CG  LYS A 766     143.151 177.180 150.965  1.00  2.490          C  
ATOM  11757  CD  LYS A 766     143.757 178.535 151.291  1.00  2.490          C  
ATOM  11758  CE  LYS A 766     144.271 178.573 152.696  1.00  2.490          C  
ATOM  11759  NZ  LYS A 766     144.829 179.899 153.052  1.00  2.490          N  
ATOM  11760  H   LYS A 766     143.899 174.967 149.085  1.00  2.050          H  
ATOM  11761  HA  LYS A 766     141.195 175.628 149.884  1.00  2.170          H  
ATOM  11762 1HB  LYS A 766     143.440 177.374 148.867  1.00  2.990          H  
ATOM  11763 2HB  LYS A 766     141.894 177.983 149.451  1.00  2.990          H  
ATOM  11764 1HG  LYS A 766     142.341 176.966 151.667  1.00  2.990          H  
ATOM  11765 2HG  LYS A 766     143.911 176.402 151.080  1.00  2.990          H  
ATOM  11766 1HD  LYS A 766     144.577 178.741 150.602  1.00  2.990          H  
ATOM  11767 2HD  LYS A 766     142.996 179.313 151.176  1.00  2.990          H  
ATOM  11768 1HE  LYS A 766     143.462 178.328 153.394  1.00  2.990          H  
ATOM  11769 2HE  LYS A 766     145.061 177.827 152.793  1.00  2.990          H  
ATOM  11770 1HZ  LYS A 766     145.164 179.861 154.033  1.00  2.990          H  
ATOM  11771 2HZ  LYS A 766     145.596 180.131 152.444  1.00  2.990          H  
ATOM  11772 3HZ  LYS A 766     144.116 180.602 152.978  1.00  2.990          H  
ATOM  11773  N   SER A 767     140.415 175.051 147.450  1.00  1.720          N  
ATOM  11774  CA  SER A 767     139.628 175.022 146.223  1.00  1.780          C  
ATOM  11775  C   SER A 767     138.444 175.946 146.448  1.00  1.720          C  
ATOM  11776  O   SER A 767     137.878 175.917 147.532  1.00  1.650          O  
ATOM  11777  CB  SER A 767     139.145 173.611 145.967  1.00  2.470          C  
ATOM  11778  OG  SER A 767     140.211 172.730 145.780  1.00  2.470          O  
ATOM  11779  H   SER A 767     140.363 174.267 148.098  1.00  2.060          H  
ATOM  11780  HA  SER A 767     140.224 175.386 145.385  1.00  2.140          H  
ATOM  11781 1HB  SER A 767     138.536 173.281 146.804  1.00  2.960          H  
ATOM  11782 2HB  SER A 767     138.521 173.608 145.088  1.00  2.960          H  
ATOM  11783  HG  SER A 767     139.810 171.881 145.584  1.00  2.960          H  
ATOM  11784  N   GLY A 768     138.033 176.735 145.456  1.00  1.770          N  
ATOM  11785  CA  GLY A 768     136.895 177.642 145.682  1.00  1.740          C  
ATOM  11786  C   GLY A 768     135.494 177.105 145.369  1.00  1.640          C  
ATOM  11787  O   GLY A 768     135.318 176.055 144.747  1.00  1.580          O  
ATOM  11788  H   GLY A 768     138.532 176.735 144.575  1.00  2.120          H  
ATOM  11789 1HA  GLY A 768     136.918 177.953 146.720  1.00  2.090          H  
ATOM  11790 2HA  GLY A 768     137.055 178.548 145.101  1.00  2.090          H  
ATOM  11791  N   TRP A 769     134.481 177.872 145.788  1.00  1.660          N  
ATOM  11792  CA  TRP A 769     133.079 177.583 145.526  1.00  1.600          C  
ATOM  11793  C   TRP A 769     132.454 178.597 144.593  1.00  1.700          C  
ATOM  11794  O   TRP A 769     132.162 179.731 144.997  1.00  1.800          O  
ATOM  11795  CB  TRP A 769     132.272 177.549 146.823  1.00  2.260          C  
ATOM  11796  CG  TRP A 769     132.504 176.329 147.663  1.00  2.260          C  
ATOM  11797  CD1 TRP A 769     131.652 175.287 147.778  1.00  2.260          C  
ATOM  11798  CD2 TRP A 769     133.660 175.987 148.458  1.00  2.260          C  
ATOM  11799  NE1 TRP A 769     132.203 174.300 148.580  1.00  2.260          N  
ATOM  11800  CE2 TRP A 769     133.434 174.715 148.985  1.00  2.260          C  
ATOM  11801  CE3 TRP A 769     134.848 176.633 148.749  1.00  2.260          C  
ATOM  11802  CZ2 TRP A 769     134.371 174.083 149.762  1.00  2.260          C  
ATOM  11803  CZ3 TRP A 769     135.773 176.001 149.514  1.00  2.260          C  
ATOM  11804  CH2 TRP A 769     135.558 174.761 149.994  1.00  2.260          C  
ATOM  11805  H   TRP A 769     134.687 178.696 146.354  1.00  1.990          H  
ATOM  11806  HA  TRP A 769     133.030 176.610 145.070  1.00  1.920          H  
ATOM  11807 1HB  TRP A 769     132.532 178.407 147.370  1.00  2.720          H  
ATOM  11808 2HB  TRP A 769     131.208 177.615 146.596  1.00  2.720          H  
ATOM  11809  HD1 TRP A 769     130.677 175.250 147.296  1.00  2.720          H  
ATOM  11810  HE1 TRP A 769     131.769 173.362 148.857  1.00  2.720          H  
ATOM  11811  HE3 TRP A 769     135.048 177.618 148.365  1.00  2.720          H  
ATOM  11812  HZ2 TRP A 769     134.206 173.082 150.170  1.00  2.720          H  
ATOM  11813  HZ3 TRP A 769     136.703 176.520 149.709  1.00  2.720          H  
ATOM  11814  HH2 TRP A 769     136.330 174.300 150.581  1.00  2.720          H  
ATOM  11815  N   GLY A 770     132.270 178.163 143.348  1.00  1.710          N  
ATOM  11816  CA  GLY A 770     131.738 178.948 142.232  1.00  1.820          C  
ATOM  11817  C   GLY A 770     130.392 178.419 141.776  1.00  1.720          C  
ATOM  11818  O   GLY A 770     129.488 178.196 142.575  1.00  1.620          O  
ATOM  11819  H   GLY A 770     132.579 177.218 143.155  1.00  2.050          H  
ATOM  11820 1HA  GLY A 770     131.604 179.981 142.529  1.00  2.180          H  
ATOM  11821 2HA  GLY A 770     132.443 178.951 141.401  1.00  2.180          H  
ATOM  11822  N   PHE A 771     130.243 178.254 140.476  1.00  1.790          N  
ATOM  11823  CA  PHE A 771     128.999 177.801 139.871  1.00  1.720          C  
ATOM  11824  C   PHE A 771     129.385 176.990 138.640  1.00  1.710          C  
ATOM  11825  O   PHE A 771     130.181 177.446 137.810  1.00  1.820          O  
ATOM  11826  CB  PHE A 771     128.077 179.008 139.586  1.00  2.440          C  
ATOM  11827  CG  PHE A 771     126.646 178.743 139.051  1.00  2.440          C  
ATOM  11828  CD1 PHE A 771     126.087 177.573 139.056  1.00  2.440          C  
ATOM  11829  CD2 PHE A 771     125.882 179.747 138.592  1.00  2.440          C  
ATOM  11830  CE1 PHE A 771     124.833 177.388 138.627  1.00  2.440          C  
ATOM  11831  CE2 PHE A 771     124.622 179.590 138.146  1.00  2.440          C  
ATOM  11832  CZ  PHE A 771     124.093 178.391 138.165  1.00  2.440          C  
ATOM  11833  H   PHE A 771     131.037 178.425 139.877  1.00  2.150          H  
ATOM  11834  HA  PHE A 771     128.490 177.137 140.573  1.00  2.060          H  
ATOM  11835 1HB  PHE A 771     127.966 179.562 140.507  1.00  2.920          H  
ATOM  11836 2HB  PHE A 771     128.570 179.668 138.895  1.00  2.920          H  
ATOM  11837  HD1 PHE A 771     126.625 176.781 139.395  1.00  2.920          H  
ATOM  11838  HD2 PHE A 771     126.287 180.675 138.566  1.00  2.920          H  
ATOM  11839  HE1 PHE A 771     124.401 176.398 138.648  1.00  2.920          H  
ATOM  11840  HE2 PHE A 771     124.064 180.447 137.777  1.00  2.920          H  
ATOM  11841  HZ  PHE A 771     123.075 178.206 137.815  1.00  2.920          H  
ATOM  11842  N   ALA A 772     128.968 175.716 138.620  1.00  1.620          N  
ATOM  11843  CA  ALA A 772     129.316 174.784 137.542  1.00  1.660          C  
ATOM  11844  C   ALA A 772     128.484 174.972 136.301  1.00  1.650          C  
ATOM  11845  O   ALA A 772     127.268 174.856 136.377  1.00  1.600          O  
ATOM  11846  CB  ALA A 772     129.080 173.367 138.009  1.00  2.310          C  
ATOM  11847  H   ALA A 772     128.329 175.397 139.359  1.00  1.940          H  
ATOM  11848  HA  ALA A 772     130.361 174.940 137.277  1.00  1.990          H  
ATOM  11849 1HB  ALA A 772     129.329 172.683 137.232  1.00  2.770          H  
ATOM  11850 2HB  ALA A 772     129.662 173.155 138.890  1.00  2.770          H  
ATOM  11851 3HB  ALA A 772     128.051 173.275 138.229  1.00  2.770          H  
ATOM  11852  N   PHE A 773     129.139 175.139 135.149  1.00  1.740          N  
ATOM  11853  CA  PHE A 773     128.471 175.289 133.859  1.00  1.760          C  
ATOM  11854  C   PHE A 773     128.991 174.413 132.720  1.00  1.850          C  
ATOM  11855  O   PHE A 773     130.133 173.948 132.756  1.00  1.930          O  
ATOM  11856  CB  PHE A 773     128.608 176.706 133.373  1.00  2.460          C  
ATOM  11857  CG  PHE A 773     127.897 177.661 134.126  1.00  2.460          C  
ATOM  11858  CD1 PHE A 773     128.439 178.259 135.203  1.00  2.460          C  
ATOM  11859  CD2 PHE A 773     126.658 178.002 133.726  1.00  2.460          C  
ATOM  11860  CE1 PHE A 773     127.740 179.188 135.855  1.00  2.460          C  
ATOM  11861  CE2 PHE A 773     125.973 178.927 134.378  1.00  2.460          C  
ATOM  11862  CZ  PHE A 773     126.517 179.533 135.436  1.00  2.460          C  
ATOM  11863  H   PHE A 773     130.153 175.291 135.180  1.00  2.090          H  
ATOM  11864  HA  PHE A 773     127.422 175.096 134.043  1.00  2.110          H  
ATOM  11865 1HB  PHE A 773     129.663 176.987 133.413  1.00  2.950          H  
ATOM  11866 2HB  PHE A 773     128.307 176.781 132.339  1.00  2.950          H  
ATOM  11867  HD1 PHE A 773     129.448 177.981 135.528  1.00  2.950          H  
ATOM  11868  HD2 PHE A 773     126.224 177.511 132.859  1.00  2.950          H  
ATOM  11869  HE1 PHE A 773     128.156 179.662 136.709  1.00  2.950          H  
ATOM  11870  HE2 PHE A 773     124.991 179.177 134.050  1.00  2.950          H  
ATOM  11871  HZ  PHE A 773     125.975 180.294 135.959  1.00  2.950          H  
ATOM  11872  N   PRO A 774     128.160 174.107 131.709  1.00  1.870          N  
ATOM  11873  CA  PRO A 774     128.572 173.560 130.439  1.00  1.980          C  
ATOM  11874  C   PRO A 774     129.513 174.576 129.817  1.00  2.120          C  
ATOM  11875  O   PRO A 774     129.304 175.782 129.982  1.00  2.150          O  
ATOM  11876  CB  PRO A 774     127.258 173.440 129.661  1.00  2.970          C  
ATOM  11877  CG  PRO A 774     126.197 173.369 130.730  1.00  2.970          C  
ATOM  11878  CD  PRO A 774     126.714 174.234 131.854  1.00  2.970          C  
ATOM  11879  HA  PRO A 774     129.069 172.585 130.591  1.00  2.380          H  
ATOM  11880 1HB  PRO A 774     127.135 174.309 128.993  1.00  3.560          H  
ATOM  11881 2HB  PRO A 774     127.280 172.544 129.026  1.00  3.560          H  
ATOM  11882 1HG  PRO A 774     125.238 173.738 130.340  1.00  3.560          H  
ATOM  11883 2HG  PRO A 774     126.028 172.325 131.044  1.00  3.560          H  
ATOM  11884 1HD  PRO A 774     126.392 175.270 131.734  1.00  3.560          H  
ATOM  11885 2HD  PRO A 774     126.356 173.792 132.779  1.00  3.560          H  
ATOM  11886  N   LYS A 775     130.499 174.129 129.065  1.00  2.230          N  
ATOM  11887  CA  LYS A 775     131.453 175.039 128.431  1.00  2.400          C  
ATOM  11888  C   LYS A 775     130.807 176.108 127.538  1.00  2.460          C  
ATOM  11889  O   LYS A 775     131.304 177.226 127.446  1.00  2.680          O  
ATOM  11890  CB  LYS A 775     132.509 174.229 127.679  1.00  3.290          C  
ATOM  11891  CG  LYS A 775     133.462 173.474 128.643  1.00  3.290          C  
ATOM  11892  CD  LYS A 775     134.523 172.625 127.923  1.00  3.290          C  
ATOM  11893  CE  LYS A 775     135.393 171.883 128.957  1.00  3.290          C  
ATOM  11894  NZ  LYS A 775     136.412 170.966 128.344  1.00  3.290          N  
ATOM  11895  H   LYS A 775     130.620 173.128 128.952  1.00  2.680          H  
ATOM  11896  HA  LYS A 775     131.966 175.579 129.219  1.00  2.880          H  
ATOM  11897 1HB  LYS A 775     132.026 173.504 127.025  1.00  3.950          H  
ATOM  11898 2HB  LYS A 775     133.108 174.895 127.056  1.00  3.950          H  
ATOM  11899 1HG  LYS A 775     133.970 174.205 129.275  1.00  3.950          H  
ATOM  11900 2HG  LYS A 775     132.877 172.820 129.293  1.00  3.950          H  
ATOM  11901 1HD  LYS A 775     134.039 171.896 127.272  1.00  3.950          H  
ATOM  11902 2HD  LYS A 775     135.159 173.270 127.317  1.00  3.950          H  
ATOM  11903 1HE  LYS A 775     135.911 172.618 129.574  1.00  3.950          H  
ATOM  11904 2HE  LYS A 775     134.741 171.300 129.590  1.00  3.950          H  
ATOM  11905 1HZ  LYS A 775     136.942 170.506 129.125  1.00  3.950          H  
ATOM  11906 2HZ  LYS A 775     135.955 170.260 127.791  1.00  3.950          H  
ATOM  11907 3HZ  LYS A 775     137.050 171.487 127.766  1.00  3.950          H  
ATOM  11908  N   GLY A 776     129.704 175.770 126.874  1.00  2.660          N  
ATOM  11909  CA  GLY A 776     129.031 176.703 125.974  1.00  2.740          C  
ATOM  11910  C   GLY A 776     127.932 177.565 126.621  1.00  2.580          C  
ATOM  11911  O   GLY A 776     127.189 178.240 125.903  1.00  2.720          O  
ATOM  11912  H   GLY A 776     129.337 174.834 126.963  1.00  3.190          H  
ATOM  11913 1HA  GLY A 776     129.779 177.358 125.527  1.00  3.290          H  
ATOM  11914 2HA  GLY A 776     128.597 176.138 125.152  1.00  3.290          H  
ATOM  11915  N   SER A 777     127.780 177.523 127.947  1.00  2.410          N  
ATOM  11916  CA  SER A 777     126.696 178.273 128.584  1.00  2.550          C  
ATOM  11917  C   SER A 777     127.054 179.717 128.957  1.00  2.440          C  
ATOM  11918  O   SER A 777     127.852 179.980 129.860  1.00  2.430          O  
ATOM  11919  CB  SER A 777     126.206 177.545 129.809  1.00  3.510          C  
ATOM  11920  OG  SER A 777     125.225 178.300 130.480  1.00  3.510          O  
ATOM  11921  H   SER A 777     128.415 176.964 128.524  1.00  2.890          H  
ATOM  11922  HA  SER A 777     125.867 178.313 127.877  1.00  3.060          H  
ATOM  11923 1HB  SER A 777     125.793 176.580 129.516  1.00  4.220          H  
ATOM  11924 2HB  SER A 777     127.045 177.353 130.469  1.00  4.220          H  
ATOM  11925  HG  SER A 777     124.901 177.732 131.190  1.00  4.220          H  
ATOM  11926  N   GLN A 778     126.385 180.674 128.293  1.00  2.520          N  
ATOM  11927  CA  GLN A 778     126.620 182.125 128.443  1.00  2.640          C  
ATOM  11928  C   GLN A 778     126.457 182.635 129.867  1.00  2.560          C  
ATOM  11929  O   GLN A 778     127.194 183.535 130.292  1.00  2.720          O  
ATOM  11930  CB  GLN A 778     125.668 182.908 127.531  1.00  3.650          C  
ATOM  11931  CG  GLN A 778     125.809 184.457 127.556  1.00  3.650          C  
ATOM  11932  CD  GLN A 778     127.125 185.005 127.065  1.00  3.650          C  
ATOM  11933  OE1 GLN A 778     127.709 184.512 126.097  1.00  3.650          O  
ATOM  11934  NE2 GLN A 778     127.586 186.066 127.722  1.00  3.650          N  
ATOM  11935  H   GLN A 778     125.732 180.361 127.588  1.00  3.020          H  
ATOM  11936  HA  GLN A 778     127.644 182.329 128.130  1.00  3.170          H  
ATOM  11937 1HB  GLN A 778     125.800 182.576 126.501  1.00  4.380          H  
ATOM  11938 2HB  GLN A 778     124.640 182.680 127.815  1.00  4.380          H  
ATOM  11939 1HG  GLN A 778     125.021 184.881 126.936  1.00  4.380          H  
ATOM  11940 2HG  GLN A 778     125.686 184.809 128.577  1.00  4.380          H  
ATOM  11941 1HE2 GLN A 778     128.441 186.506 127.445  1.00  4.380          H  
ATOM  11942 2HE2 GLN A 778     127.054 186.448 128.509  1.00  4.380          H  
ATOM  11943  N   LEU A 779     125.542 182.035 130.629  1.00  2.390          N  
ATOM  11944  CA  LEU A 779     125.329 182.460 132.003  1.00  2.370          C  
ATOM  11945  C   LEU A 779     126.636 182.440 132.787  1.00  2.390          C  
ATOM  11946  O   LEU A 779     126.796 183.226 133.708  1.00  2.390          O  
ATOM  11947  CB  LEU A 779     124.219 181.643 132.699  1.00  3.330          C  
ATOM  11948  CG  LEU A 779     123.931 181.963 134.265  1.00  3.330          C  
ATOM  11949  CD1 LEU A 779     123.563 183.428 134.481  1.00  3.330          C  
ATOM  11950  CD2 LEU A 779     122.756 181.067 134.775  1.00  3.330          C  
ATOM  11951  H   LEU A 779     124.961 181.302 130.240  1.00  2.870          H  
ATOM  11952  HA  LEU A 779     124.982 183.489 131.967  1.00  2.840          H  
ATOM  11953 1HB  LEU A 779     123.294 181.821 132.167  1.00  3.990          H  
ATOM  11954 2HB  LEU A 779     124.453 180.605 132.579  1.00  3.990          H  
ATOM  11955  HG  LEU A 779     124.817 181.766 134.832  1.00  3.990          H  
ATOM  11956 1HD1 LEU A 779     123.379 183.610 135.539  1.00  3.990          H  
ATOM  11957 2HD1 LEU A 779     124.366 184.083 134.147  1.00  3.990          H  
ATOM  11958 3HD1 LEU A 779     122.688 183.635 133.938  1.00  3.990          H  
ATOM  11959 1HD2 LEU A 779     122.573 181.278 135.827  1.00  3.990          H  
ATOM  11960 2HD2 LEU A 779     121.853 181.292 134.202  1.00  3.990          H  
ATOM  11961 3HD2 LEU A 779     123.000 180.013 134.659  1.00  3.990          H  
ATOM  11962  N   ALA A 780     127.589 181.553 132.476  1.00  2.410          N  
ATOM  11963  CA  ALA A 780     128.819 181.528 133.254  1.00  2.430          C  
ATOM  11964  C   ALA A 780     129.549 182.872 133.230  1.00  2.490          C  
ATOM  11965  O   ALA A 780     130.145 183.298 134.226  1.00  2.460          O  
ATOM  11966  CB  ALA A 780     129.750 180.470 132.699  1.00  3.390          C  
ATOM  11967  H   ALA A 780     127.496 180.900 131.689  1.00  2.890          H  
ATOM  11968  HA  ALA A 780     128.562 181.296 134.279  1.00  2.920          H  
ATOM  11969 1HB  ALA A 780     130.664 180.419 133.291  1.00  4.070          H  
ATOM  11970 2HB  ALA A 780     129.273 179.517 132.709  1.00  4.070          H  
ATOM  11971 3HB  ALA A 780     130.004 180.715 131.671  1.00  4.070          H  
ATOM  11972  N   ILE A 781     129.499 183.560 132.096  1.00  2.590          N  
ATOM  11973  CA  ILE A 781     130.191 184.824 131.916  1.00  2.690          C  
ATOM  11974  C   ILE A 781     129.535 185.904 132.754  1.00  2.670          C  
ATOM  11975  O   ILE A 781     130.204 186.679 133.463  1.00  2.690          O  
ATOM  11976  CB  ILE A 781     130.154 185.210 130.422  1.00  3.730          C  
ATOM  11977  CG1 ILE A 781     130.991 184.180 129.622  1.00  3.730          C  
ATOM  11978  CG2 ILE A 781     130.661 186.657 130.213  1.00  3.730          C  
ATOM  11979  CD1 ILE A 781     130.786 184.231 128.122  1.00  3.730          C  
ATOM  11980  H   ILE A 781     128.938 183.210 131.319  1.00  3.110          H  
ATOM  11981  HA  ILE A 781     131.225 184.709 132.239  1.00  3.230          H  
ATOM  11982  HB  ILE A 781     129.129 185.144 130.062  1.00  4.470          H  
ATOM  11983 1HG1 ILE A 781     132.045 184.350 129.833  1.00  4.470          H  
ATOM  11984 2HG1 ILE A 781     130.731 183.178 129.960  1.00  4.470          H  
ATOM  11985 1HG2 ILE A 781     130.620 186.917 129.164  1.00  4.470          H  
ATOM  11986 2HG2 ILE A 781     130.036 187.361 130.767  1.00  4.470          H  
ATOM  11987 3HG2 ILE A 781     131.690 186.737 130.565  1.00  4.470          H  
ATOM  11988 1HD1 ILE A 781     131.407 183.472 127.648  1.00  4.470          H  
ATOM  11989 2HD1 ILE A 781     129.742 184.029 127.894  1.00  4.470          H  
ATOM  11990 3HD1 ILE A 781     131.058 185.200 127.728  1.00  4.470          H  
ATOM  11991  N   ASP A 782     128.219 185.960 132.635  1.00  2.650          N  
ATOM  11992  CA  ASP A 782     127.438 186.981 133.298  1.00  2.670          C  
ATOM  11993  C   ASP A 782     127.343 186.743 134.802  1.00  2.560          C  
ATOM  11994  O   ASP A 782     127.384 187.691 135.594  1.00  2.580          O  
ATOM  11995  CB  ASP A 782     126.073 187.016 132.635  1.00  3.730          C  
ATOM  11996  CG  ASP A 782     126.143 187.565 131.217  1.00  3.730          C  
ATOM  11997  OD1 ASP A 782     127.087 188.244 130.885  1.00  3.730          O  
ATOM  11998  OD2 ASP A 782     125.267 187.253 130.446  1.00  3.730          O  
ATOM  11999  H   ASP A 782     127.769 185.272 132.020  1.00  3.180          H  
ATOM  12000  HA  ASP A 782     127.926 187.943 133.140  1.00  3.200          H  
ATOM  12001 1HB  ASP A 782     125.657 186.005 132.607  1.00  4.480          H  
ATOM  12002 2HB  ASP A 782     125.412 187.623 133.195  1.00  4.480          H  
ATOM  12003  N   PHE A 783     127.239 185.479 135.197  1.00  2.450          N  
ATOM  12004  CA  PHE A 783     127.141 185.088 136.587  1.00  2.350          C  
ATOM  12005  C   PHE A 783     128.414 185.472 137.304  1.00  2.360          C  
ATOM  12006  O   PHE A 783     128.374 186.081 138.372  1.00  2.360          O  
ATOM  12007  CB  PHE A 783     126.919 183.606 136.727  1.00  3.330          C  
ATOM  12008  CG  PHE A 783     126.629 183.220 138.088  1.00  3.330          C  
ATOM  12009  CD1 PHE A 783     125.322 183.287 138.517  1.00  3.330          C  
ATOM  12010  CD2 PHE A 783     127.607 182.800 138.975  1.00  3.330          C  
ATOM  12011  CE1 PHE A 783     124.981 182.928 139.783  1.00  3.330          C  
ATOM  12012  CE2 PHE A 783     127.256 182.435 140.255  1.00  3.330          C  
ATOM  12013  CZ  PHE A 783     125.932 182.498 140.656  1.00  3.330          C  
ATOM  12014  H   PHE A 783     127.203 184.745 134.499  1.00  2.940          H  
ATOM  12015  HA  PHE A 783     126.314 185.607 137.056  1.00  2.820          H  
ATOM  12016 1HB  PHE A 783     126.087 183.316 136.111  1.00  4.000          H  
ATOM  12017 2HB  PHE A 783     127.788 183.061 136.376  1.00  4.000          H  
ATOM  12018  HD1 PHE A 783     124.554 183.624 137.821  1.00  4.000          H  
ATOM  12019  HD2 PHE A 783     128.645 182.749 138.663  1.00  4.000          H  
ATOM  12020  HE1 PHE A 783     123.949 182.983 140.090  1.00  4.000          H  
ATOM  12021  HE2 PHE A 783     128.027 182.095 140.954  1.00  4.000          H  
ATOM  12022  HZ  PHE A 783     125.654 182.208 141.665  1.00  4.000          H  
ATOM  12023  N   SER A 784     129.565 185.147 136.702  1.00  2.400          N  
ATOM  12024  CA  SER A 784     130.849 185.446 137.310  1.00  2.430          C  
ATOM  12025  C   SER A 784     130.940 186.948 137.597  1.00  2.530          C  
ATOM  12026  O   SER A 784     131.365 187.357 138.689  1.00  2.520          O  
ATOM  12027  CB  SER A 784     131.958 185.010 136.371  1.00  3.390          C  
ATOM  12028  OG  SER A 784     133.217 185.200 136.937  1.00  3.390          O  
ATOM  12029  H   SER A 784     129.565 184.627 135.819  1.00  2.880          H  
ATOM  12030  HA  SER A 784     130.923 184.908 138.253  1.00  2.920          H  
ATOM  12031 1HB  SER A 784     131.829 183.971 136.099  1.00  4.070          H  
ATOM  12032 2HB  SER A 784     131.885 185.588 135.449  1.00  4.070          H  
ATOM  12033  HG  SER A 784     133.848 185.037 136.225  1.00  4.070          H  
ATOM  12034  N   THR A 785     130.509 187.774 136.631  1.00  2.620          N  
ATOM  12035  CA  THR A 785     130.503 189.215 136.833  1.00  2.730          C  
ATOM  12036  C   THR A 785     129.603 189.586 138.020  1.00  2.690          C  
ATOM  12037  O   THR A 785     129.999 190.396 138.872  1.00  2.730          O  
ATOM  12038  CB  THR A 785     130.025 189.962 135.565  1.00  3.780          C  
ATOM  12039  OG1 THR A 785     130.930 189.703 134.473  1.00  3.780          O  
ATOM  12040  CG2 THR A 785     129.983 191.469 135.838  1.00  3.780          C  
ATOM  12041  H   THR A 785     130.217 187.390 135.728  1.00  3.140          H  
ATOM  12042  HA  THR A 785     131.517 189.536 137.061  1.00  3.280          H  
ATOM  12043  HB  THR A 785     129.031 189.617 135.288  1.00  4.530          H  
ATOM  12044  HG1 THR A 785     130.824 188.785 134.168  1.00  4.530          H  
ATOM  12045 1HG2 THR A 785     129.650 191.986 134.940  1.00  4.530          H  
ATOM  12046 2HG2 THR A 785     129.293 191.686 136.650  1.00  4.530          H  
ATOM  12047 3HG2 THR A 785     130.979 191.817 136.108  1.00  4.530          H  
ATOM  12048  N   ALA A 786     128.390 189.007 138.081  1.00  2.620          N  
ATOM  12049  CA  ALA A 786     127.475 189.299 139.184  1.00  2.600          C  
ATOM  12050  C   ALA A 786     128.078 188.926 140.538  1.00  2.530          C  
ATOM  12051  O   ALA A 786     127.916 189.683 141.496  1.00  2.570          O  
ATOM  12052  CB  ALA A 786     126.156 188.565 139.006  1.00  3.650          C  
ATOM  12053  H   ALA A 786     128.091 188.392 137.313  1.00  3.140          H  
ATOM  12054  HA  ALA A 786     127.285 190.370 139.184  1.00  3.120          H  
ATOM  12055 1HB  ALA A 786     125.479 188.823 139.821  1.00  4.380          H  
ATOM  12056 2HB  ALA A 786     125.722 188.866 138.066  1.00  4.380          H  
ATOM  12057 3HB  ALA A 786     126.330 187.492 139.005  1.00  4.380          H  
ATOM  12058  N   ILE A 787     128.802 187.803 140.620  1.00  2.450          N  
ATOM  12059  CA  ILE A 787     129.411 187.415 141.889  1.00  2.390          C  
ATOM  12060  C   ILE A 787     130.442 188.414 142.316  1.00  2.460          C  
ATOM  12061  O   ILE A 787     130.496 188.762 143.496  1.00  2.460          O  
ATOM  12062  CB  ILE A 787     130.061 186.018 141.861  1.00  3.370          C  
ATOM  12063  CG1 ILE A 787     129.018 184.939 141.634  1.00  3.370          C  
ATOM  12064  CG2 ILE A 787     130.842 185.742 143.172  1.00  3.370          C  
ATOM  12065  CD1 ILE A 787     127.938 184.850 142.677  1.00  3.370          C  
ATOM  12066  H   ILE A 787     128.856 187.199 139.793  1.00  2.940          H  
ATOM  12067  HA  ILE A 787     128.651 187.435 142.654  1.00  2.870          H  
ATOM  12068  HB  ILE A 787     130.751 185.965 141.016  1.00  4.040          H  
ATOM  12069 1HG1 ILE A 787     128.548 185.104 140.671  1.00  4.040          H  
ATOM  12070 2HG1 ILE A 787     129.543 183.982 141.602  1.00  4.040          H  
ATOM  12071 1HG2 ILE A 787     131.292 184.756 143.106  1.00  4.040          H  
ATOM  12072 2HG2 ILE A 787     131.631 186.471 143.319  1.00  4.040          H  
ATOM  12073 3HG2 ILE A 787     130.187 185.781 144.024  1.00  4.040          H  
ATOM  12074 1HD1 ILE A 787     127.276 184.057 142.438  1.00  4.040          H  
ATOM  12075 2HD1 ILE A 787     128.365 184.654 143.644  1.00  4.040          H  
ATOM  12076 3HD1 ILE A 787     127.367 185.749 142.716  1.00  4.040          H  
ATOM  12077  N   LEU A 788     131.283 188.867 141.394  1.00  2.520          N  
ATOM  12078  CA  LEU A 788     132.269 189.845 141.792  1.00  2.590          C  
ATOM  12079  C   LEU A 788     131.583 191.094 142.340  1.00  2.680          C  
ATOM  12080  O   LEU A 788     132.006 191.623 143.369  1.00  2.700          O  
ATOM  12081  CB  LEU A 788     133.183 190.218 140.622  1.00  3.600          C  
ATOM  12082  CG  LEU A 788     134.275 191.299 140.918  1.00  3.600          C  
ATOM  12083  CD1 LEU A 788     135.227 190.814 142.025  1.00  3.600          C  
ATOM  12084  CD2 LEU A 788     135.042 191.590 139.635  1.00  3.600          C  
ATOM  12085  H   LEU A 788     131.242 188.502 140.432  1.00  3.020          H  
ATOM  12086  HA  LEU A 788     132.867 189.401 142.582  1.00  3.110          H  
ATOM  12087 1HB  LEU A 788     133.684 189.313 140.278  1.00  4.320          H  
ATOM  12088 2HB  LEU A 788     132.555 190.587 139.808  1.00  4.320          H  
ATOM  12089  HG  LEU A 788     133.798 192.224 141.265  1.00  4.320          H  
ATOM  12090 1HD1 LEU A 788     135.976 191.588 142.209  1.00  4.320          H  
ATOM  12091 2HD1 LEU A 788     134.681 190.635 142.946  1.00  4.320          H  
ATOM  12092 3HD1 LEU A 788     135.723 189.895 141.709  1.00  4.320          H  
ATOM  12093 1HD2 LEU A 788     135.794 192.358 139.834  1.00  4.320          H  
ATOM  12094 2HD2 LEU A 788     135.531 190.682 139.281  1.00  4.320          H  
ATOM  12095 3HD2 LEU A 788     134.348 191.951 138.875  1.00  4.320          H  
ATOM  12096  N   LYS A 789     130.529 191.569 141.665  1.00  2.720          N  
ATOM  12097  CA  LYS A 789     129.832 192.757 142.147  1.00  2.810          C  
ATOM  12098  C   LYS A 789     129.202 192.545 143.534  1.00  2.770          C  
ATOM  12099  O   LYS A 789     129.306 193.428 144.397  1.00  2.830          O  
ATOM  12100  CB  LYS A 789     128.763 193.186 141.142  1.00  3.900          C  
ATOM  12101  CG  LYS A 789     129.319 193.789 139.850  1.00  3.900          C  
ATOM  12102  CD  LYS A 789     128.199 194.169 138.884  1.00  3.900          C  
ATOM  12103  CE  LYS A 789     128.746 194.816 137.614  1.00  3.900          C  
ATOM  12104  NZ  LYS A 789     127.657 195.168 136.655  1.00  3.900          N  
ATOM  12105  H   LYS A 789     130.232 191.106 140.797  1.00  3.260          H  
ATOM  12106  HA  LYS A 789     130.563 193.562 142.235  1.00  3.370          H  
ATOM  12107 1HB  LYS A 789     128.164 192.315 140.868  1.00  4.680          H  
ATOM  12108 2HB  LYS A 789     128.097 193.911 141.604  1.00  4.680          H  
ATOM  12109 1HG  LYS A 789     129.903 194.677 140.093  1.00  4.680          H  
ATOM  12110 2HG  LYS A 789     129.978 193.063 139.371  1.00  4.680          H  
ATOM  12111 1HD  LYS A 789     127.645 193.268 138.609  1.00  4.680          H  
ATOM  12112 2HD  LYS A 789     127.514 194.862 139.370  1.00  4.680          H  
ATOM  12113 1HE  LYS A 789     129.286 195.722 137.881  1.00  4.680          H  
ATOM  12114 2HE  LYS A 789     129.434 194.128 137.130  1.00  4.680          H  
ATOM  12115 1HZ  LYS A 789     128.058 195.594 135.831  1.00  4.680          H  
ATOM  12116 2HZ  LYS A 789     127.154 194.333 136.390  1.00  4.680          H  
ATOM  12117 3HZ  LYS A 789     127.019 195.819 137.092  1.00  4.680          H  
ATOM  12118  N   LEU A 790     128.585 191.372 143.754  1.00  2.660          N  
ATOM  12119  CA  LEU A 790     127.971 191.040 145.034  1.00  2.640          C  
ATOM  12120  C   LEU A 790     129.045 190.981 146.115  1.00  2.610          C  
ATOM  12121  O   LEU A 790     128.824 191.392 147.267  1.00  2.650          O  
ATOM  12122  CB  LEU A 790     127.232 189.686 144.929  1.00  3.700          C  
ATOM  12123  CG  LEU A 790     125.930 189.642 144.035  1.00  3.700          C  
ATOM  12124  CD1 LEU A 790     125.492 188.178 143.839  1.00  3.700          C  
ATOM  12125  CD2 LEU A 790     124.813 190.396 144.708  1.00  3.700          C  
ATOM  12126  H   LEU A 790     128.512 190.704 142.981  1.00  3.190          H  
ATOM  12127  HA  LEU A 790     127.269 191.824 145.297  1.00  3.170          H  
ATOM  12128 1HB  LEU A 790     127.932 188.952 144.529  1.00  4.440          H  
ATOM  12129 2HB  LEU A 790     126.944 189.376 145.927  1.00  4.440          H  
ATOM  12130  HG  LEU A 790     126.133 190.088 143.069  1.00  4.440          H  
ATOM  12131 1HD1 LEU A 790     124.595 188.137 143.219  1.00  4.440          H  
ATOM  12132 2HD1 LEU A 790     126.287 187.635 143.351  1.00  4.440          H  
ATOM  12133 3HD1 LEU A 790     125.275 187.725 144.807  1.00  4.440          H  
ATOM  12134 1HD2 LEU A 790     123.919 190.348 144.089  1.00  4.440          H  
ATOM  12135 2HD2 LEU A 790     124.613 189.926 145.658  1.00  4.440          H  
ATOM  12136 3HD2 LEU A 790     125.082 191.434 144.859  1.00  4.440          H  
ATOM  12137  N   ALA A 791     130.227 190.463 145.765  1.00  2.570          N  
ATOM  12138  CA  ALA A 791     131.311 190.418 146.726  1.00  2.550          C  
ATOM  12139  C   ALA A 791     131.748 191.825 147.126  1.00  2.670          C  
ATOM  12140  O   ALA A 791     131.835 192.140 148.316  1.00  2.690          O  
ATOM  12141  CB  ALA A 791     132.504 189.677 146.136  1.00  3.580          C  
ATOM  12142  H   ALA A 791     130.352 190.059 144.830  1.00  3.080          H  
ATOM  12143  HA  ALA A 791     130.955 189.904 147.615  1.00  3.060          H  
ATOM  12144 1HB  ALA A 791     133.302 189.634 146.871  1.00  4.290          H  
ATOM  12145 2HB  ALA A 791     132.223 188.673 145.848  1.00  4.290          H  
ATOM  12146 3HB  ALA A 791     132.854 190.206 145.256  1.00  4.290          H  
ATOM  12147  N   GLU A 792     131.945 192.698 146.128  1.00  2.760          N  
ATOM  12148  CA  GLU A 792     132.430 194.060 146.350  1.00  2.890          C  
ATOM  12149  C   GLU A 792     131.502 194.909 147.201  1.00  2.970          C  
ATOM  12150  O   GLU A 792     131.957 195.684 148.044  1.00  3.050          O  
ATOM  12151  CB  GLU A 792     132.675 194.761 145.013  1.00  3.990          C  
ATOM  12152  CG  GLU A 792     133.885 194.247 144.225  1.00  3.990          C  
ATOM  12153  CD  GLU A 792     134.006 194.897 142.877  1.00  3.990          C  
ATOM  12154  OE1 GLU A 792     133.086 195.583 142.497  1.00  3.990          O  
ATOM  12155  OE2 GLU A 792     135.018 194.731 142.238  1.00  3.990          O  
ATOM  12156  H   GLU A 792     131.823 192.377 145.161  1.00  3.310          H  
ATOM  12157  HA  GLU A 792     133.383 193.991 146.870  1.00  3.470          H  
ATOM  12158 1HB  GLU A 792     131.794 194.633 144.382  1.00  4.790          H  
ATOM  12159 2HB  GLU A 792     132.804 195.829 145.180  1.00  4.790          H  
ATOM  12160 1HG  GLU A 792     134.787 194.454 144.797  1.00  4.790          H  
ATOM  12161 2HG  GLU A 792     133.811 193.173 144.104  1.00  4.790          H  
ATOM  12162  N   ASN A 793     130.197 194.731 147.028  1.00  2.950          N  
ATOM  12163  CA  ASN A 793     129.230 195.511 147.786  1.00  3.040          C  
ATOM  12164  C   ASN A 793     128.832 194.862 149.115  1.00  2.990          C  
ATOM  12165  O   ASN A 793     127.937 195.372 149.804  1.00  3.070          O  
ATOM  12166  CB  ASN A 793     127.993 195.762 146.946  1.00  4.220          C  
ATOM  12167  CG  ASN A 793     128.221 196.742 145.830  1.00  4.220          C  
ATOM  12168  OD1 ASN A 793     128.987 197.708 145.955  1.00  4.220          O  
ATOM  12169  ND2 ASN A 793     127.556 196.514 144.727  1.00  4.220          N  
ATOM  12170  H   ASN A 793     129.884 194.100 146.281  1.00  3.540          H  
ATOM  12171  HA  ASN A 793     129.685 196.472 148.024  1.00  3.650          H  
ATOM  12172 1HB  ASN A 793     127.668 194.813 146.509  1.00  5.060          H  
ATOM  12173 2HB  ASN A 793     127.186 196.125 147.578  1.00  5.060          H  
ATOM  12174 1HD2 ASN A 793     127.658 197.130 143.947  1.00  5.060          H  
ATOM  12175 2HD2 ASN A 793     126.948 195.723 144.663  1.00  5.060          H  
ATOM  12176  N   GLY A 794     129.467 193.731 149.462  1.00  2.880          N  
ATOM  12177  CA  GLY A 794     129.203 193.025 150.706  1.00  2.830          C  
ATOM  12178  C   GLY A 794     127.904 192.225 150.730  1.00  2.790          C  
ATOM  12179  O   GLY A 794     127.405 191.906 151.815  1.00  2.780          O  
ATOM  12180  H   GLY A 794     130.209 193.353 148.864  1.00  3.460          H  
ATOM  12181 1HA  GLY A 794     130.038 192.350 150.895  1.00  3.400          H  
ATOM  12182 2HA  GLY A 794     129.199 193.744 151.523  1.00  3.400          H  
ATOM  12183  N   GLU A 795     127.298 191.947 149.572  1.00  2.780          N  
ATOM  12184  CA  GLU A 795     126.019 191.258 149.599  1.00  2.750          C  
ATOM  12185  C   GLU A 795     126.239 189.812 149.958  1.00  2.600          C  
ATOM  12186  O   GLU A 795     125.462 189.218 150.708  1.00  2.580          O  
ATOM  12187  CB  GLU A 795     125.287 191.392 148.272  1.00  3.860          C  
ATOM  12188  CG  GLU A 795     123.865 190.829 148.281  1.00  3.860          C  
ATOM  12189  CD  GLU A 795     122.937 191.548 149.209  1.00  3.860          C  
ATOM  12190  OE1 GLU A 795     123.249 192.643 149.619  1.00  3.860          O  
ATOM  12191  OE2 GLU A 795     121.885 191.018 149.480  1.00  3.860          O  
ATOM  12192  H   GLU A 795     127.742 192.135 148.669  1.00  3.340          H  
ATOM  12193  HA  GLU A 795     125.400 191.709 150.374  1.00  3.300          H  
ATOM  12194 1HB  GLU A 795     125.239 192.441 147.986  1.00  4.630          H  
ATOM  12195 2HB  GLU A 795     125.852 190.874 147.509  1.00  4.630          H  
ATOM  12196 1HG  GLU A 795     123.446 190.918 147.289  1.00  4.630          H  
ATOM  12197 2HG  GLU A 795     123.893 189.771 148.536  1.00  4.630          H  
ATOM  12198  N   LEU A 796     127.324 189.242 149.436  1.00  2.500          N  
ATOM  12199  CA  LEU A 796     127.573 187.828 149.682  1.00  2.360          C  
ATOM  12200  C   LEU A 796     127.762 187.623 151.179  1.00  2.360          C  
ATOM  12201  O   LEU A 796     127.322 186.620 151.746  1.00  2.290          O  
ATOM  12202  CB  LEU A 796     128.851 187.353 148.987  1.00  3.360          C  
ATOM  12203  CG  LEU A 796     128.896 187.397 147.447  1.00  3.360          C  
ATOM  12204  CD1 LEU A 796     130.245 186.952 147.018  1.00  3.360          C  
ATOM  12205  CD2 LEU A 796     127.834 186.577 146.817  1.00  3.360          C  
ATOM  12206  H   LEU A 796     127.923 189.811 148.833  1.00  3.000          H  
ATOM  12207  HA  LEU A 796     126.715 187.243 149.363  1.00  2.830          H  
ATOM  12208 1HB  LEU A 796     129.680 187.957 149.350  1.00  4.030          H  
ATOM  12209 2HB  LEU A 796     129.035 186.318 149.289  1.00  4.030          H  
ATOM  12210  HG  LEU A 796     128.779 188.411 147.133  1.00  4.030          H  
ATOM  12211 1HD1 LEU A 796     130.329 187.023 145.939  1.00  4.030          H  
ATOM  12212 2HD1 LEU A 796     130.995 187.573 147.478  1.00  4.030          H  
ATOM  12213 3HD1 LEU A 796     130.406 185.934 147.331  1.00  4.030          H  
ATOM  12214 1HD2 LEU A 796     127.921 186.651 145.731  1.00  4.030          H  
ATOM  12215 2HD2 LEU A 796     127.941 185.544 147.121  1.00  4.030          H  
ATOM  12216 3HD2 LEU A 796     126.864 186.952 147.118  1.00  4.030          H  
ATOM  12217  N   GLN A 797     128.411 188.601 151.824  1.00  2.440          N  
ATOM  12218  CA  GLN A 797     128.655 188.524 153.254  1.00  2.440          C  
ATOM  12219  C   GLN A 797     127.338 188.609 154.021  1.00  2.520          C  
ATOM  12220  O   GLN A 797     127.086 187.792 154.904  1.00  2.490          O  
ATOM  12221  CB  GLN A 797     129.580 189.658 153.691  1.00  3.420          C  
ATOM  12222  CG  GLN A 797     130.041 189.601 155.148  1.00  3.420          C  
ATOM  12223  CD  GLN A 797     130.948 188.414 155.432  1.00  3.420          C  
ATOM  12224  OE1 GLN A 797     131.896 188.180 154.672  1.00  3.420          O  
ATOM  12225  NE2 GLN A 797     130.691 187.676 156.503  1.00  3.420          N  
ATOM  12226  H   GLN A 797     128.748 189.389 151.287  1.00  2.930          H  
ATOM  12227  HA  GLN A 797     129.126 187.568 153.478  1.00  2.930          H  
ATOM  12228 1HB  GLN A 797     130.466 189.662 153.060  1.00  4.100          H  
ATOM  12229 2HB  GLN A 797     129.072 190.611 153.544  1.00  4.100          H  
ATOM  12230 1HG  GLN A 797     130.585 190.511 155.380  1.00  4.100          H  
ATOM  12231 2HG  GLN A 797     129.163 189.517 155.801  1.00  4.100          H  
ATOM  12232 1HE2 GLN A 797     131.264 186.896 156.729  1.00  4.100          H  
ATOM  12233 2HE2 GLN A 797     129.887 187.890 157.118  1.00  4.100          H  
ATOM  12234  N   ARG A 798     126.436 189.516 153.620  1.00  2.610          N  
ATOM  12235  CA  ARG A 798     125.155 189.633 154.322  1.00  2.690          C  
ATOM  12236  C   ARG A 798     124.373 188.321 154.263  1.00  2.600          C  
ATOM  12237  O   ARG A 798     123.685 187.954 155.219  1.00  2.630          O  
ATOM  12238  CB  ARG A 798     124.334 190.782 153.762  1.00  3.730          C  
ATOM  12239  CG  ARG A 798     124.908 192.155 154.095  1.00  3.730          C  
ATOM  12240  CD  ARG A 798     124.099 193.279 153.562  1.00  3.730          C  
ATOM  12241  NE  ARG A 798     124.795 194.561 153.761  1.00  3.730          N  
ATOM  12242  CZ  ARG A 798     125.638 195.148 152.866  1.00  3.730          C  
ATOM  12243  NH1 ARG A 798     125.878 194.580 151.711  1.00  3.730          N  
ATOM  12244  NH2 ARG A 798     126.222 196.297 153.171  1.00  3.730          N  
ATOM  12245  H   ARG A 798     126.678 190.189 152.885  1.00  3.130          H  
ATOM  12246  HA  ARG A 798     125.369 189.856 155.370  1.00  3.230          H  
ATOM  12247 1HB  ARG A 798     124.283 190.694 152.672  1.00  4.480          H  
ATOM  12248 2HB  ARG A 798     123.317 190.733 154.145  1.00  4.480          H  
ATOM  12249 1HG  ARG A 798     124.948 192.259 155.178  1.00  4.480          H  
ATOM  12250 2HG  ARG A 798     125.908 192.236 153.703  1.00  4.480          H  
ATOM  12251 1HD  ARG A 798     123.904 193.134 152.497  1.00  4.480          H  
ATOM  12252 2HD  ARG A 798     123.152 193.322 154.097  1.00  4.480          H  
ATOM  12253  HE  ARG A 798     124.644 195.037 154.640  1.00  4.480          H  
ATOM  12254 1HH1 ARG A 798     125.420 193.709 151.483  1.00  4.480          H  
ATOM  12255 2HH1 ARG A 798     126.533 195.011 151.034  1.00  4.480          H  
ATOM  12256 1HH2 ARG A 798     126.039 196.735 154.061  1.00  4.480          H  
ATOM  12257 2HH2 ARG A 798     126.851 196.741 152.513  1.00  4.480          H  
ATOM  12258  N   ILE A 799     124.471 187.622 153.131  1.00  2.500          N  
ATOM  12259  CA  ILE A 799     123.821 186.328 152.964  1.00  2.410          C  
ATOM  12260  C   ILE A 799     124.456 185.297 153.917  1.00  2.320          C  
ATOM  12261  O   ILE A 799     123.764 184.601 154.673  1.00  2.310          O  
ATOM  12262  CB  ILE A 799     123.940 185.869 151.488  1.00  3.410          C  
ATOM  12263  CG1 ILE A 799     123.090 186.830 150.598  1.00  3.410          C  
ATOM  12264  CG2 ILE A 799     123.480 184.399 151.326  1.00  3.410          C  
ATOM  12265  CD1 ILE A 799     123.348 186.733 149.113  1.00  3.410          C  
ATOM  12266  H   ILE A 799     125.001 188.044 152.358  1.00  3.000          H  
ATOM  12267  HA  ILE A 799     122.768 186.430 153.216  1.00  2.890          H  
ATOM  12268  HB  ILE A 799     124.976 185.956 151.169  1.00  4.090          H  
ATOM  12269 1HG1 ILE A 799     122.037 186.618 150.777  1.00  4.090          H  
ATOM  12270 2HG1 ILE A 799     123.287 187.858 150.900  1.00  4.090          H  
ATOM  12271 1HG2 ILE A 799     123.575 184.091 150.301  1.00  4.090          H  
ATOM  12272 2HG2 ILE A 799     124.088 183.739 151.941  1.00  4.090          H  
ATOM  12273 3HG2 ILE A 799     122.435 184.315 151.630  1.00  4.090          H  
ATOM  12274 1HD1 ILE A 799     122.714 187.437 148.607  1.00  4.090          H  
ATOM  12275 2HD1 ILE A 799     124.383 186.982 148.914  1.00  4.090          H  
ATOM  12276 3HD1 ILE A 799     123.141 185.757 148.754  1.00  4.090          H  
ATOM  12277  N   HIS A 800     125.784 185.224 153.930  1.00  2.280          N  
ATOM  12278  CA  HIS A 800     126.484 184.263 154.774  1.00  2.210          C  
ATOM  12279  C   HIS A 800     126.268 184.523 156.271  1.00  2.310          C  
ATOM  12280  O   HIS A 800     126.092 183.577 157.048  1.00  2.290          O  
ATOM  12281  CB  HIS A 800     127.973 184.269 154.433  1.00  3.120          C  
ATOM  12282  CG  HIS A 800     128.264 183.683 153.072  1.00  3.120          C  
ATOM  12283  ND1 HIS A 800     129.453 183.907 152.404  1.00  3.120          N  
ATOM  12284  CD2 HIS A 800     127.520 182.889 152.257  1.00  3.120          C  
ATOM  12285  CE1 HIS A 800     129.424 183.282 151.237  1.00  3.120          C  
ATOM  12286  NE2 HIS A 800     128.265 182.655 151.129  1.00  3.120          N  
ATOM  12287  H   HIS A 800     126.323 185.819 153.289  1.00  2.740          H  
ATOM  12288  HA  HIS A 800     126.103 183.267 154.565  1.00  2.650          H  
ATOM  12289 1HB  HIS A 800     128.343 185.296 154.450  1.00  3.750          H  
ATOM  12290 2HB  HIS A 800     128.524 183.704 155.183  1.00  3.750          H  
ATOM  12291  HD1 HIS A 800     130.088 184.655 152.599  1.00  3.750          H  
ATOM  12292  HD2 HIS A 800     126.524 182.454 152.347  1.00  3.750          H  
ATOM  12293  HE1 HIS A 800     130.272 183.344 150.556  1.00  3.750          H  
ATOM  12294  N   ASP A 801     126.166 185.791 156.674  1.00  2.450          N  
ATOM  12295  CA  ASP A 801     125.940 186.170 158.075  1.00  2.550          C  
ATOM  12296  C   ASP A 801     124.595 185.651 158.621  1.00  2.570          C  
ATOM  12297  O   ASP A 801     124.359 185.665 159.832  1.00  2.590          O  
ATOM  12298  CB  ASP A 801     125.989 187.696 158.263  1.00  3.530          C  
ATOM  12299  CG  ASP A 801     127.409 188.349 158.148  1.00  3.530          C  
ATOM  12300  OD1 ASP A 801     128.401 187.649 158.139  1.00  3.530          O  
ATOM  12301  OD2 ASP A 801     127.463 189.558 158.088  1.00  3.530          O  
ATOM  12302  H   ASP A 801     126.326 186.536 155.991  1.00  2.940          H  
ATOM  12303  HA  ASP A 801     126.740 185.736 158.673  1.00  3.060          H  
ATOM  12304 1HB  ASP A 801     125.344 188.154 157.510  1.00  4.240          H  
ATOM  12305 2HB  ASP A 801     125.574 187.946 159.237  1.00  4.240          H  
ATOM  12306  N   LEU A 802     123.668 185.295 157.723  1.00  2.580          N  
ATOM  12307  CA  LEU A 802     122.358 184.794 158.092  1.00  2.600          C  
ATOM  12308  C   LEU A 802     122.294 183.278 158.063  1.00  2.490          C  
ATOM  12309  O   LEU A 802     121.728 182.655 158.964  1.00  2.520          O  
ATOM  12310  CB  LEU A 802     121.292 185.332 157.124  1.00  3.630          C  
ATOM  12311  CG  LEU A 802     119.834 184.785 157.296  1.00  3.630          C  
ATOM  12312  CD1 LEU A 802     119.268 185.131 158.653  1.00  3.630          C  
ATOM  12313  CD2 LEU A 802     118.977 185.354 156.206  1.00  3.630          C  
ATOM  12314  H   LEU A 802     123.904 185.287 156.730  1.00  3.100          H  
ATOM  12315  HA  LEU A 802     122.141 185.135 159.101  1.00  3.120          H  
ATOM  12316 1HB  LEU A 802     121.261 186.414 157.216  1.00  4.360          H  
ATOM  12317 2HB  LEU A 802     121.609 185.092 156.105  1.00  4.360          H  
ATOM  12318  HG  LEU A 802     119.844 183.698 157.204  1.00  4.360          H  
ATOM  12319 1HD1 LEU A 802     118.256 184.730 158.729  1.00  4.360          H  
ATOM  12320 2HD1 LEU A 802     119.881 184.696 159.439  1.00  4.360          H  
ATOM  12321 3HD1 LEU A 802     119.240 186.212 158.770  1.00  4.360          H  
ATOM  12322 1HD2 LEU A 802     117.986 184.949 156.308  1.00  4.360          H  
ATOM  12323 2HD2 LEU A 802     118.943 186.441 156.283  1.00  4.360          H  
ATOM  12324 3HD2 LEU A 802     119.387 185.074 155.239  1.00  4.360          H  
ATOM  12325  N   TRP A 803     122.798 182.685 156.982  1.00  2.400          N  
ATOM  12326  CA  TRP A 803     122.645 181.248 156.826  1.00  2.300          C  
ATOM  12327  C   TRP A 803     123.849 180.385 157.214  1.00  2.230          C  
ATOM  12328  O   TRP A 803     123.695 179.180 157.409  1.00  2.220          O  
ATOM  12329  CB  TRP A 803     122.321 180.918 155.381  1.00  3.260          C  
ATOM  12330  CG  TRP A 803     121.095 181.590 154.821  1.00  3.260          C  
ATOM  12331  CD1 TRP A 803     121.098 182.500 153.816  1.00  3.260          C  
ATOM  12332  CD2 TRP A 803     119.711 181.436 155.213  1.00  3.260          C  
ATOM  12333  NE1 TRP A 803     119.829 182.894 153.526  1.00  3.260          N  
ATOM  12334  CE2 TRP A 803     118.963 182.264 154.375  1.00  3.260          C  
ATOM  12335  CE3 TRP A 803     119.056 180.672 156.183  1.00  3.260          C  
ATOM  12336  CZ2 TRP A 803     117.592 182.352 154.471  1.00  3.260          C  
ATOM  12337  CZ3 TRP A 803     117.674 180.767 156.281  1.00  3.260          C  
ATOM  12338  CH2 TRP A 803     116.961 181.587 155.445  1.00  3.260          C  
ATOM  12339  H   TRP A 803     123.244 183.248 156.253  1.00  2.880          H  
ATOM  12340  HA  TRP A 803     121.806 180.938 157.444  1.00  2.760          H  
ATOM  12341 1HB  TRP A 803     123.168 181.203 154.756  1.00  3.910          H  
ATOM  12342 2HB  TRP A 803     122.201 179.844 155.282  1.00  3.910          H  
ATOM  12343  HD1 TRP A 803     121.981 182.842 153.296  1.00  3.910          H  
ATOM  12344  HE1 TRP A 803     119.576 183.578 152.752  1.00  3.910          H  
ATOM  12345  HE3 TRP A 803     119.615 180.014 156.847  1.00  3.910          H  
ATOM  12346  HZ2 TRP A 803     117.015 182.997 153.811  1.00  3.910          H  
ATOM  12347  HZ3 TRP A 803     117.168 180.168 157.039  1.00  3.910          H  
ATOM  12348  HH2 TRP A 803     115.876 181.639 155.545  1.00  3.910          H  
ATOM  12349  N   VAL A 804     125.045 180.968 157.284  1.00  2.190          N  
ATOM  12350  CA  VAL A 804     126.261 180.202 157.509  1.00  2.140          C  
ATOM  12351  C   VAL A 804     126.902 180.496 158.854  1.00  2.160          C  
ATOM  12352  O   VAL A 804     127.208 179.588 159.630  1.00  2.680          O  
ATOM  12353  CB  VAL A 804     127.267 180.514 156.380  1.00  3.020          C  
ATOM  12354  CG1 VAL A 804     128.568 179.780 156.597  1.00  3.020          C  
ATOM  12355  CG2 VAL A 804     126.644 180.137 155.071  1.00  3.020          C  
ATOM  12356  H   VAL A 804     125.139 181.970 157.151  1.00  2.630          H  
ATOM  12357  HA  VAL A 804     126.013 179.141 157.471  1.00  2.570          H  
ATOM  12358  HB  VAL A 804     127.497 181.573 156.381  1.00  3.620          H  
ATOM  12359 1HG1 VAL A 804     129.259 180.019 155.789  1.00  3.620          H  
ATOM  12360 2HG1 VAL A 804     129.021 180.065 157.541  1.00  3.620          H  
ATOM  12361 3HG1 VAL A 804     128.369 178.722 156.599  1.00  3.620          H  
ATOM  12362 1HG2 VAL A 804     127.329 180.347 154.253  1.00  3.620          H  
ATOM  12363 2HG2 VAL A 804     126.422 179.087 155.100  1.00  3.620          H  
ATOM  12364 3HG2 VAL A 804     125.727 180.692 154.914  1.00  3.620          H  
ATOM  12365  N   ASN A 805     127.178 181.764 159.112  1.00  1.690          N  
ATOM  12366  CA  ASN A 805     127.889 182.124 160.322  1.00  1.670          C  
ATOM  12367  C   ASN A 805     127.206 183.271 161.023  1.00  2.130          C  
ATOM  12368  O   ASN A 805     127.411 184.436 160.689  1.00  2.430          O  
ATOM  12369  CB  ASN A 805     129.333 182.455 160.019  1.00  2.350          C  
ATOM  12370  CG  ASN A 805     130.139 182.707 161.267  1.00  2.350          C  
ATOM  12371  OD1 ASN A 805     129.600 182.951 162.372  1.00  2.350          O  
ATOM  12372  ND2 ASN A 805     131.445 182.647 161.120  1.00  2.350          N  
ATOM  12373  H   ASN A 805     126.879 182.480 158.449  1.00  2.030          H  
ATOM  12374  HA  ASN A 805     127.869 181.275 161.007  1.00  2.000          H  
ATOM  12375 1HB  ASN A 805     129.785 181.626 159.471  1.00  2.820          H  
ATOM  12376 2HB  ASN A 805     129.376 183.337 159.380  1.00  2.820          H  
ATOM  12377 1HD2 ASN A 805     132.049 182.804 161.902  1.00  2.820          H  
ATOM  12378 2HD2 ASN A 805     131.837 182.447 160.222  1.00  2.820          H  
ATOM  12379  N   THR A 806     126.450 182.911 162.047  1.00  2.570          N  
ATOM  12380  CA  THR A 806     125.616 183.803 162.814  1.00  3.150          C  
ATOM  12381  C   THR A 806     126.282 184.235 164.122  1.00  3.040          C  
ATOM  12382  O   THR A 806     125.641 184.844 164.981  1.00  3.270          O  
ATOM  12383  CB  THR A 806     124.287 183.098 163.101  1.00  4.180          C  
ATOM  12384  OG1 THR A 806     124.549 181.901 163.860  1.00  4.180          O  
ATOM  12385  CG2 THR A 806     123.624 182.711 161.754  1.00  4.180          C  
ATOM  12386  H   THR A 806     126.384 181.927 162.274  1.00  3.080          H  
ATOM  12387  HA  THR A 806     125.421 184.696 162.213  1.00  3.780          H  
ATOM  12388  HB  THR A 806     123.630 183.756 163.668  1.00  5.010          H  
ATOM  12389  HG1 THR A 806     123.716 181.572 164.227  1.00  5.010          H  
ATOM  12390 1HG2 THR A 806     122.681 182.202 161.941  1.00  5.010          H  
ATOM  12391 2HG2 THR A 806     123.434 183.614 161.172  1.00  5.010          H  
ATOM  12392 3HG2 THR A 806     124.275 182.053 161.181  1.00  5.010          H  
ATOM  12393  N   ASN A 807     127.566 183.885 164.289  1.00  2.960          N  
ATOM  12394  CA  ASN A 807     128.341 184.234 165.486  1.00  2.840          C  
ATOM  12395  C   ASN A 807     127.726 183.833 166.836  1.00  3.360          C  
ATOM  12396  O   ASN A 807     127.692 184.636 167.771  1.00  3.660          O  
ATOM  12397  CB  ASN A 807     128.674 185.712 165.454  1.00  4.020          C  
ATOM  12398  CG  ASN A 807     129.634 186.044 164.329  1.00  4.020          C  
ATOM  12399  OD1 ASN A 807     130.696 185.400 164.195  1.00  4.020          O  
ATOM  12400  ND2 ASN A 807     129.282 187.011 163.519  1.00  4.020          N  
ATOM  12401  H   ASN A 807     128.041 183.408 163.521  1.00  3.550          H  
ATOM  12402  HA  ASN A 807     129.289 183.698 165.420  1.00  3.410          H  
ATOM  12403 1HB  ASN A 807     127.764 186.299 165.333  1.00  4.830          H  
ATOM  12404 2HB  ASN A 807     129.129 186.004 166.399  1.00  4.830          H  
ATOM  12405 1HD2 ASN A 807     129.870 187.268 162.750  1.00  4.830          H  
ATOM  12406 2HD2 ASN A 807     128.415 187.489 163.664  1.00  4.830          H  
ATOM  12407  N   THR A 808     127.264 182.585 166.946  1.00  3.630          N  
ATOM  12408  CA  THR A 808     126.661 182.056 168.175  1.00  4.070          C  
ATOM  12409  C   THR A 808     127.585 182.160 169.389  1.00  3.830          C  
ATOM  12410  O   THR A 808     127.141 182.546 170.476  1.00  3.730          O  
ATOM  12411  CB  THR A 808     126.232 180.586 167.992  1.00  5.520          C  
ATOM  12412  OG1 THR A 808     125.217 180.502 166.975  1.00  5.520          O  
ATOM  12413  CG2 THR A 808     125.693 179.997 169.283  1.00  5.520          C  
ATOM  12414  H   THR A 808     127.328 181.986 166.140  1.00  4.360          H  
ATOM  12415  HA  THR A 808     125.768 182.642 168.387  1.00  4.880          H  
ATOM  12416  HB  THR A 808     127.089 180.014 167.693  1.00  6.630          H  
ATOM  12417  HG1 THR A 808     125.604 180.669 166.117  1.00  6.630          H  
ATOM  12418 1HG2 THR A 808     125.412 178.959 169.106  1.00  6.630          H  
ATOM  12419 2HG2 THR A 808     126.451 180.028 170.063  1.00  6.630          H  
ATOM  12420 3HG2 THR A 808     124.822 180.562 169.605  1.00  6.630          H  
ATOM  12421  N   CYS A 809     128.865 181.832 169.224  1.00  3.880          N  
ATOM  12422  CA  CYS A 809     129.787 181.909 170.349  1.00  3.680          C  
ATOM  12423  C   CYS A 809     131.181 182.376 169.937  1.00  3.290          C  
ATOM  12424  O   CYS A 809     131.481 182.567 168.756  1.00  3.470          O  
ATOM  12425  CB  CYS A 809     129.838 180.553 171.078  1.00  5.230          C  
ATOM  12426  SG  CYS A 809     130.420 179.143 170.072  1.00  5.230          S  
ATOM  12427  H   CYS A 809     129.185 181.461 168.325  1.00  4.660          H  
ATOM  12428  HA  CYS A 809     129.393 182.639 171.055  1.00  4.420          H  
ATOM  12429 1HB  CYS A 809     130.489 180.629 171.943  1.00  6.280          H  
ATOM  12430 2HB  CYS A 809     128.839 180.312 171.445  1.00  6.280          H  
ATOM  12431  N   SER A 810     132.027 182.649 170.930  1.00  3.220          N  
ATOM  12432  CA  SER A 810     133.363 183.143 170.634  1.00  3.210          C  
ATOM  12433  C   SER A 810     134.471 182.110 170.685  1.00  3.400          C  
ATOM  12434  O   SER A 810     134.800 181.558 171.737  1.00  3.550          O  
ATOM  12435  CB  SER A 810     133.727 184.276 171.564  1.00  4.500          C  
ATOM  12436  OG  SER A 810     135.063 184.675 171.359  1.00  4.500          O  
ATOM  12437  H   SER A 810     131.751 182.495 171.887  1.00  3.860          H  
ATOM  12438  HA  SER A 810     133.347 183.543 169.620  1.00  3.850          H  
ATOM  12439 1HB  SER A 810     133.062 185.120 171.385  1.00  5.400          H  
ATOM  12440 2HB  SER A 810     133.590 183.963 172.598  1.00  5.400          H  
ATOM  12441  HG  SER A 810     135.209 185.417 171.958  1.00  5.400          H  
ATOM  12442  N   ASN A 811     135.069 181.892 169.521  1.00  3.960          N  
ATOM  12443  CA  ASN A 811     136.176 180.983 169.310  1.00  4.640          C  
ATOM  12444  C   ASN A 811     137.349 181.748 168.713  1.00  4.620          C  
ATOM  12445  O   ASN A 811     138.189 181.178 168.020  1.00  5.190          O  
ATOM  12446  CB  ASN A 811     135.766 179.855 168.405  1.00  6.220          C  
ATOM  12447  CG  ASN A 811     135.327 180.358 167.074  1.00  6.220          C  
ATOM  12448  OD1 ASN A 811     134.845 181.500 166.926  1.00  6.220          O  
ATOM  12449  ND2 ASN A 811     135.504 179.531 166.096  1.00  6.220          N  
ATOM  12450  H   ASN A 811     134.698 182.366 168.701  1.00  4.750          H  
ATOM  12451  HA  ASN A 811     136.491 180.576 170.272  1.00  5.570          H  
ATOM  12452 1HB  ASN A 811     136.614 179.186 168.259  1.00  7.470          H  
ATOM  12453 2HB  ASN A 811     134.983 179.273 168.848  1.00  7.470          H  
ATOM  12454 1HD2 ASN A 811     135.247 179.779 165.161  1.00  7.470          H  
ATOM  12455 2HD2 ASN A 811     135.927 178.651 166.308  1.00  7.470          H  
ATOM  12456  N   ARG A 812     137.390 183.056 168.967  1.00  4.320          N  
ATOM  12457  CA  ARG A 812     138.450 183.897 168.421  1.00  4.610          C  
ATOM  12458  C   ARG A 812     139.556 184.222 169.422  1.00  4.690          C  
ATOM  12459  O   ARG A 812     140.569 184.832 169.072  1.00  4.970          O  
ATOM  12460  CB  ARG A 812     137.880 185.213 167.913  1.00  6.340          C  
ATOM  12461  CG  ARG A 812     136.952 185.122 166.702  1.00  6.340          C  
ATOM  12462  CD  ARG A 812     136.407 186.480 166.348  1.00  6.340          C  
ATOM  12463  NE  ARG A 812     135.574 186.470 165.136  1.00  6.340          N  
ATOM  12464  CZ  ARG A 812     134.253 186.155 165.089  1.00  6.340          C  
ATOM  12465  NH1 ARG A 812     133.606 185.823 166.183  1.00  6.340          N  
ATOM  12466  NH2 ARG A 812     133.600 186.183 163.933  1.00  6.340          N  
ATOM  12467  H   ARG A 812     136.660 183.457 169.548  1.00  5.180          H  
ATOM  12468  HA  ARG A 812     138.898 183.371 167.577  1.00  5.530          H  
ATOM  12469 1HB  ARG A 812     137.321 185.693 168.716  1.00  7.610          H  
ATOM  12470 2HB  ARG A 812     138.699 185.880 167.646  1.00  7.610          H  
ATOM  12471 1HG  ARG A 812     137.508 184.738 165.848  1.00  7.610          H  
ATOM  12472 2HG  ARG A 812     136.124 184.447 166.925  1.00  7.610          H  
ATOM  12473 1HD  ARG A 812     135.815 186.867 167.175  1.00  7.610          H  
ATOM  12474 2HD  ARG A 812     137.245 187.153 166.171  1.00  7.610          H  
ATOM  12475  HE  ARG A 812     136.025 186.721 164.264  1.00  7.610          H  
ATOM  12476 1HH1 ARG A 812     134.082 185.792 167.069  1.00  7.610          H  
ATOM  12477 2HH1 ARG A 812     132.620 185.589 166.132  1.00  7.610          H  
ATOM  12478 1HH2 ARG A 812     134.081 186.438 163.083  1.00  7.610          H  
ATOM  12479 2HH2 ARG A 812     132.599 185.945 163.904  1.00  7.610          H  
ATOM  12480  N   ASN A 813     139.414 183.811 170.679  1.00  4.850          N  
ATOM  12481  CA  ASN A 813     140.434 184.163 171.663  1.00  5.300          C  
ATOM  12482  C   ASN A 813     141.604 183.192 171.602  1.00  5.400          C  
ATOM  12483  O   ASN A 813     141.811 182.382 172.506  1.00  5.490          O  
ATOM  12484  CB  ASN A 813     139.859 184.222 173.066  1.00  7.240          C  
ATOM  12485  CG  ASN A 813     140.834 184.856 174.028  1.00  7.240          C  
ATOM  12486  OD1 ASN A 813     141.754 185.550 173.569  1.00  7.240          O  
ATOM  12487  ND2 ASN A 813     140.657 184.650 175.312  1.00  7.240          N  
ATOM  12488  H   ASN A 813     138.602 183.283 170.960  1.00  5.820          H  
ATOM  12489  HA  ASN A 813     140.822 185.151 171.416  1.00  6.360          H  
ATOM  12490 1HB  ASN A 813     138.935 184.802 173.060  1.00  8.690          H  
ATOM  12491 2HB  ASN A 813     139.617 183.218 173.412  1.00  8.690          H  
ATOM  12492 1HD2 ASN A 813     141.285 185.058 175.976  1.00  8.690          H  
ATOM  12493 2HD2 ASN A 813     139.897 184.083 175.627  1.00  8.690          H  
ATOM  12494  N   VAL A 814     142.349 183.279 170.507  1.00  5.810          N  
ATOM  12495  CA  VAL A 814     143.464 182.383 170.238  1.00  6.360          C  
ATOM  12496  C   VAL A 814     144.788 183.119 170.046  1.00  6.830          C  
ATOM  12497  O   VAL A 814     145.753 182.557 169.528  1.00  7.420          O  
ATOM  12498  CB  VAL A 814     143.155 181.510 169.003  1.00  8.680          C  
ATOM  12499  CG1 VAL A 814     141.933 180.616 169.293  1.00  8.680          C  
ATOM  12500  CG2 VAL A 814     142.898 182.393 167.782  1.00  8.680          C  
ATOM  12501  H   VAL A 814     142.057 183.992 169.836  1.00  6.970          H  
ATOM  12502  HA  VAL A 814     143.575 181.718 171.095  1.00  7.630          H  
ATOM  12503  HB  VAL A 814     144.006 180.858 168.810  1.00 10.420          H  
ATOM  12504 1HG1 VAL A 814     141.728 179.984 168.431  1.00 10.420          H  
ATOM  12505 2HG1 VAL A 814     142.139 179.991 170.160  1.00 10.420          H  
ATOM  12506 3HG1 VAL A 814     141.060 181.236 169.495  1.00 10.420          H  
ATOM  12507 1HG2 VAL A 814     142.693 181.762 166.920  1.00 10.420          H  
ATOM  12508 2HG2 VAL A 814     142.044 183.037 167.962  1.00 10.420          H  
ATOM  12509 3HG2 VAL A 814     143.777 183.005 167.577  1.00 10.420          H  
ATOM  12510  N   GLN A 815     144.833 184.388 170.427  1.00  6.860          N  
ATOM  12511  CA  GLN A 815     146.065 185.150 170.317  1.00  7.570          C  
ATOM  12512  C   GLN A 815     146.909 184.936 171.573  1.00  7.680          C  
ATOM  12513  O   GLN A 815     146.605 185.456 172.652  1.00  7.560          O  
ATOM  12514  CB  GLN A 815     145.771 186.634 170.093  1.00 10.310          C  
ATOM  12515  CG  GLN A 815     147.016 187.479 169.891  1.00 10.310          C  
ATOM  12516  CD  GLN A 815     146.712 188.936 169.595  1.00 10.310          C  
ATOM  12517  OE1 GLN A 815     145.543 189.335 169.538  1.00 10.310          O  
ATOM  12518  NE2 GLN A 815     147.759 189.740 169.406  1.00 10.310          N  
ATOM  12519  H   GLN A 815     144.002 184.813 170.811  1.00  8.230          H  
ATOM  12520  HA  GLN A 815     146.630 184.780 169.461  1.00  9.080          H  
ATOM  12521 1HB  GLN A 815     145.131 186.751 169.217  1.00 12.380          H  
ATOM  12522 2HB  GLN A 815     145.232 187.029 170.953  1.00 12.380          H  
ATOM  12523 1HG  GLN A 815     147.582 187.440 170.801  1.00 12.380          H  
ATOM  12524 2HG  GLN A 815     147.608 187.076 169.068  1.00 12.380          H  
ATOM  12525 1HE2 GLN A 815     147.619 190.709 169.206  1.00 12.380          H  
ATOM  12526 2HE2 GLN A 815     148.729 189.375 169.466  1.00 12.380          H  
ATOM  12527  N   THR A 816     148.018 184.224 171.406  1.00  8.160          N  
ATOM  12528  CA  THR A 816     148.883 183.781 172.504  1.00  8.470          C  
ATOM  12529  C   THR A 816     149.713 184.884 173.143  1.00  8.290          C  
ATOM  12530  O   THR A 816     150.326 184.689 174.193  1.00  8.510          O  
ATOM  12531  CB  THR A 816     149.811 182.662 171.999  1.00 11.730          C  
ATOM  12532  OG1 THR A 816     150.596 183.150 170.891  1.00 11.730          O  
ATOM  12533  CG2 THR A 816     148.969 181.467 171.549  1.00 11.730          C  
ATOM  12534  H   THR A 816     148.239 183.882 170.476  1.00  9.790          H  
ATOM  12535  HA  THR A 816     148.245 183.360 173.283  1.00 10.160          H  
ATOM  12536  HB  THR A 816     150.482 182.350 172.800  1.00 14.080          H  
ATOM  12537  HG1 THR A 816     151.263 183.774 171.214  1.00 14.080          H  
ATOM  12538 1HG2 THR A 816     149.626 180.675 171.194  1.00 14.080          H  
ATOM  12539 2HG2 THR A 816     148.384 181.103 172.394  1.00 14.080          H  
ATOM  12540 3HG2 THR A 816     148.296 181.762 170.746  1.00 14.080          H  
ATOM  12541  N   ASP A 817     149.698 186.049 172.521  1.00  8.060          N  
ATOM  12542  CA  ASP A 817     150.412 187.228 172.987  1.00  8.160          C  
ATOM  12543  C   ASP A 817     149.907 187.736 174.350  1.00  8.020          C  
ATOM  12544  O   ASP A 817     150.627 188.467 175.035  1.00  8.020          O  
ATOM  12545  CB  ASP A 817     150.253 188.359 171.978  1.00 11.380          C  
ATOM  12546  CG  ASP A 817     150.966 188.114 170.648  1.00 11.380          C  
ATOM  12547  OD1 ASP A 817     151.853 187.292 170.577  1.00 11.380          O  
ATOM  12548  OD2 ASP A 817     150.534 188.703 169.679  1.00 11.380          O  
ATOM  12549  H   ASP A 817     149.167 186.094 171.665  1.00  9.670          H  
ATOM  12550  HA  ASP A 817     151.467 186.975 173.084  1.00  9.790          H  
ATOM  12551 1HB  ASP A 817     149.209 188.553 171.811  1.00 13.660          H  
ATOM  12552 2HB  ASP A 817     150.670 189.267 172.414  1.00 13.660          H  
ATOM  12553  N   SER A 818     148.646 187.436 174.705  1.00  8.100          N  
ATOM  12554  CA  SER A 818     148.081 187.924 175.967  1.00  8.100          C  
ATOM  12555  C   SER A 818     148.564 187.073 177.151  1.00  7.390          C  
ATOM  12556  O   SER A 818     149.122 185.989 176.962  1.00  7.420          O  
ATOM  12557  CB  SER A 818     146.568 187.955 175.866  1.00 11.340          C  
ATOM  12558  OG  SER A 818     146.012 186.667 175.834  1.00 11.340          O  
ATOM  12559  H   SER A 818     148.068 186.826 174.116  1.00  9.720          H  
ATOM  12560  HA  SER A 818     148.427 188.946 176.129  1.00  9.720          H  
ATOM  12561 1HB  SER A 818     146.158 188.518 176.680  1.00 13.610          H  
ATOM  12562 2HB  SER A 818     146.298 188.481 174.953  1.00 13.610          H  
ATOM  12563  HG  SER A 818     145.100 186.778 175.553  1.00 13.610          H  
ATOM  12564  N   MET A 819     148.360 187.542 178.392  1.00  6.990          N  
ATOM  12565  CA  MET A 819     148.822 186.724 179.522  1.00  6.920          C  
ATOM  12566  C   MET A 819     147.782 185.688 180.016  1.00  6.860          C  
ATOM  12567  O   MET A 819     148.251 184.891 180.824  1.00  6.740          O  
ATOM  12568  CB  MET A 819     149.397 187.618 180.643  1.00  9.720          C  
ATOM  12569  CG  MET A 819     150.738 188.282 180.361  1.00  9.720          C  
ATOM  12570  SD  MET A 819     152.119 187.144 180.218  1.00  9.720          S  
ATOM  12571  CE  MET A 819     152.333 186.653 181.951  1.00  9.720          C  
ATOM  12572  H   MET A 819     147.864 188.430 178.531  1.00  8.390          H  
ATOM  12573  HA  MET A 819     149.665 186.139 179.165  1.00  8.300          H  
ATOM  12574 1HB  MET A 819     148.794 188.472 180.812  1.00 11.660          H  
ATOM  12575 2HB  MET A 819     149.447 187.053 181.546  1.00 11.660          H  
ATOM  12576 1HG  MET A 819     150.656 188.837 179.426  1.00 11.660          H  
ATOM  12577 2HG  MET A 819     150.960 188.991 181.158  1.00 11.660          H  
ATOM  12578 1HE  MET A 819     153.156 185.949 182.031  1.00 11.660          H  
ATOM  12579 2HE  MET A 819     152.551 187.533 182.553  1.00 11.660          H  
ATOM  12580 3HE  MET A 819     151.434 186.186 182.315  1.00 11.660          H  
ATOM  12581  N   GLU A 820     146.506 186.098 180.217  1.00  7.230          N  
ATOM  12582  CA  GLU A 820     146.133 187.269 181.034  1.00  7.650          C  
ATOM  12583  C   GLU A 820     146.171 186.807 182.480  1.00  7.420          C  
ATOM  12584  O   GLU A 820     145.773 185.678 182.761  1.00  7.630          O  
ATOM  12585  CB  GLU A 820     144.767 187.830 180.652  1.00 10.540          C  
ATOM  12586  CG  GLU A 820     144.786 188.465 179.306  1.00 10.540          C  
ATOM  12587  CD  GLU A 820     145.569 189.772 179.348  1.00 10.540          C  
ATOM  12588  OE1 GLU A 820     145.111 190.687 179.987  1.00 10.540          O  
ATOM  12589  OE2 GLU A 820     146.677 189.810 178.830  1.00 10.540          O  
ATOM  12590  H   GLU A 820     145.957 186.040 179.374  1.00  8.680          H  
ATOM  12591  HA  GLU A 820     146.816 188.073 180.904  1.00  9.180          H  
ATOM  12592 1HB  GLU A 820     144.027 187.033 180.655  1.00 12.650          H  
ATOM  12593 2HB  GLU A 820     144.461 188.578 181.383  1.00 12.650          H  
ATOM  12594 1HG  GLU A 820     145.245 187.782 178.605  1.00 12.650          H  
ATOM  12595 2HG  GLU A 820     143.766 188.656 178.976  1.00 12.650          H  
ATOM  12596  N   LEU A 821     146.633 187.646 183.408  1.00  7.160          N  
ATOM  12597  CA  LEU A 821     146.677 187.184 184.790  1.00  6.990          C  
ATOM  12598  C   LEU A 821     145.658 187.866 185.682  1.00  6.700          C  
ATOM  12599  O   LEU A 821     145.732 189.076 185.904  1.00  6.820          O  
ATOM  12600  CB  LEU A 821     148.064 187.420 185.391  1.00  9.850          C  
ATOM  12601  CG  LEU A 821     149.279 186.873 184.617  1.00  9.850          C  
ATOM  12602  CD1 LEU A 821     150.526 187.174 185.430  1.00  9.850          C  
ATOM  12603  CD2 LEU A 821     149.126 185.374 184.291  1.00  9.850          C  
ATOM  12604  H   LEU A 821     146.941 188.576 183.156  1.00  8.590          H  
ATOM  12605  HA  LEU A 821     146.454 186.120 184.815  1.00  8.390          H  
ATOM  12606 1HB  LEU A 821     148.205 188.487 185.473  1.00 11.820          H  
ATOM  12607 2HB  LEU A 821     148.081 187.001 186.397  1.00 11.820          H  
ATOM  12608  HG  LEU A 821     149.371 187.416 183.698  1.00 11.820          H  
ATOM  12609 1HD1 LEU A 821     151.405 186.838 184.884  1.00 11.820          H  
ATOM  12610 2HD1 LEU A 821     150.596 188.244 185.600  1.00 11.820          H  
ATOM  12611 3HD1 LEU A 821     150.479 186.664 186.384  1.00 11.820          H  
ATOM  12612 1HD2 LEU A 821     149.990 185.036 183.736  1.00 11.820          H  
ATOM  12613 2HD2 LEU A 821     149.037 184.791 185.188  1.00 11.820          H  
ATOM  12614 3HD2 LEU A 821     148.245 185.203 183.677  1.00 11.820          H  
ATOM  12615  N   GLY A 822     144.718 187.092 186.216  1.00  6.590          N  
ATOM  12616  CA  GLY A 822     143.702 187.646 187.093  1.00  6.380          C  
ATOM  12617  C   GLY A 822     144.176 187.675 188.542  1.00  6.220          C  
ATOM  12618  O   GLY A 822     145.241 187.136 188.878  1.00  6.260          O  
ATOM  12619  H   GLY A 822     144.677 186.102 185.974  1.00  7.910          H  
ATOM  12620 1HA  GLY A 822     143.445 188.657 186.769  1.00  7.660          H  
ATOM  12621 2HA  GLY A 822     142.798 187.046 187.014  1.00  7.660          H  
ATOM  12622  N   VAL A 823     143.296 188.146 189.424  1.00  6.250          N  
ATOM  12623  CA  VAL A 823     143.614 188.290 190.839  1.00  6.300          C  
ATOM  12624  C   VAL A 823     144.030 187.003 191.536  1.00  6.260          C  
ATOM  12625  O   VAL A 823     144.843 187.057 192.458  1.00  6.290          O  
ATOM  12626  CB  VAL A 823     142.419 188.937 191.581  1.00  8.800          C  
ATOM  12627  CG1 VAL A 823     141.202 187.979 191.662  1.00  8.800          C  
ATOM  12628  CG2 VAL A 823     142.860 189.356 192.984  1.00  8.800          C  
ATOM  12629  H   VAL A 823     142.417 188.509 189.075  1.00  7.500          H  
ATOM  12630  HA  VAL A 823     144.449 188.986 190.912  1.00  7.560          H  
ATOM  12631  HB  VAL A 823     142.106 189.816 191.020  1.00 10.560          H  
ATOM  12632 1HG1 VAL A 823     140.382 188.491 192.165  1.00 10.560          H  
ATOM  12633 2HG1 VAL A 823     140.887 187.697 190.664  1.00 10.560          H  
ATOM  12634 3HG1 VAL A 823     141.447 187.084 192.230  1.00 10.560          H  
ATOM  12635 1HG2 VAL A 823     142.032 189.845 193.490  1.00 10.560          H  
ATOM  12636 2HG2 VAL A 823     143.164 188.487 193.562  1.00 10.560          H  
ATOM  12637 3HG2 VAL A 823     143.699 190.049 192.908  1.00 10.560          H  
ATOM  12638  N   ASN A 824     143.497 185.855 191.124  1.00  6.300          N  
ATOM  12639  CA  ASN A 824     143.868 184.617 191.791  1.00  6.510          C  
ATOM  12640  C   ASN A 824     145.343 184.298 191.601  1.00  6.390          C  
ATOM  12641  O   ASN A 824     145.984 183.783 192.529  1.00  6.620          O  
ATOM  12642  CB  ASN A 824     142.996 183.479 191.309  1.00  9.030          C  
ATOM  12643  CG  ASN A 824     141.600 183.590 191.844  1.00  9.030          C  
ATOM  12644  OD1 ASN A 824     141.351 184.272 192.846  1.00  9.030          O  
ATOM  12645  ND2 ASN A 824     140.675 182.940 191.199  1.00  9.030          N  
ATOM  12646  H   ASN A 824     142.823 185.847 190.372  1.00  7.560          H  
ATOM  12647  HA  ASN A 824     143.711 184.741 192.864  1.00  7.810          H  
ATOM  12648 1HB  ASN A 824     142.963 183.469 190.217  1.00 10.840          H  
ATOM  12649 2HB  ASN A 824     143.419 182.531 191.625  1.00 10.840          H  
ATOM  12650 1HD2 ASN A 824     139.728 182.984 191.514  1.00 10.840          H  
ATOM  12651 2HD2 ASN A 824     140.907 182.396 190.392  1.00 10.840          H  
ATOM  12652  N   THR A 825     145.898 184.669 190.433  1.00  6.190          N  
ATOM  12653  CA  THR A 825     147.290 184.418 190.118  1.00  6.250          C  
ATOM  12654  C   THR A 825     148.138 185.210 191.063  1.00  6.170          C  
ATOM  12655  O   THR A 825     149.079 184.693 191.676  1.00  6.190          O  
ATOM  12656  CB  THR A 825     147.630 184.849 188.675  1.00  8.730          C  
ATOM  12657  OG1 THR A 825     146.855 184.084 187.745  1.00  8.730          O  
ATOM  12658  CG2 THR A 825     149.091 184.638 188.407  1.00  8.730          C  
ATOM  12659  H   THR A 825     145.350 185.159 189.728  1.00  7.430          H  
ATOM  12660  HA  THR A 825     147.513 183.362 190.247  1.00  7.500          H  
ATOM  12661  HB  THR A 825     147.399 185.901 188.543  1.00 10.470          H  
ATOM  12662  HG1 THR A 825     146.905 184.481 186.872  1.00 10.470          H  
ATOM  12663 1HG2 THR A 825     149.304 184.940 187.403  1.00 10.470          H  
ATOM  12664 2HG2 THR A 825     149.701 185.226 189.090  1.00 10.470          H  
ATOM  12665 3HG2 THR A 825     149.332 183.581 188.529  1.00 10.470          H  
ATOM  12666  N   PHE A 826     147.776 186.476 191.203  1.00  6.240          N  
ATOM  12667  CA  PHE A 826     148.534 187.362 192.053  1.00  6.480          C  
ATOM  12668  C   PHE A 826     148.415 186.956 193.506  1.00  6.550          C  
ATOM  12669  O   PHE A 826     149.391 187.001 194.251  1.00  6.800          O  
ATOM  12670  CB  PHE A 826     148.113 188.788 191.808  1.00  8.980          C  
ATOM  12671  CG  PHE A 826     148.627 189.219 190.487  1.00  8.980          C  
ATOM  12672  CD1 PHE A 826     147.774 189.334 189.401  1.00  8.980          C  
ATOM  12673  CD2 PHE A 826     149.985 189.465 190.305  1.00  8.980          C  
ATOM  12674  CE1 PHE A 826     148.257 189.698 188.179  1.00  8.980          C  
ATOM  12675  CE2 PHE A 826     150.469 189.826 189.077  1.00  8.980          C  
ATOM  12676  CZ  PHE A 826     149.602 189.945 188.010  1.00  8.980          C  
ATOM  12677  H   PHE A 826     146.983 186.816 190.645  1.00  7.490          H  
ATOM  12678  HA  PHE A 826     149.577 187.285 191.765  1.00  7.780          H  
ATOM  12679 1HB  PHE A 826     147.024 188.855 191.809  1.00 10.770          H  
ATOM  12680 2HB  PHE A 826     148.498 189.443 192.577  1.00 10.770          H  
ATOM  12681  HD1 PHE A 826     146.707 189.133 189.521  1.00 10.770          H  
ATOM  12682  HD2 PHE A 826     150.671 189.366 191.149  1.00 10.770          H  
ATOM  12683  HE1 PHE A 826     147.569 189.791 187.339  1.00 10.770          H  
ATOM  12684  HE2 PHE A 826     151.536 190.018 188.944  1.00 10.770          H  
ATOM  12685  HZ  PHE A 826     149.980 190.234 187.033  1.00 10.770          H  
ATOM  12686  N   TRP A 827     147.248 186.486 193.919  1.00  6.490          N  
ATOM  12687  CA  TRP A 827     147.117 186.037 195.285  1.00  6.740          C  
ATOM  12688  C   TRP A 827     148.103 184.902 195.583  1.00  6.600          C  
ATOM  12689  O   TRP A 827     148.824 184.977 196.579  1.00  6.850          O  
ATOM  12690  CB  TRP A 827     145.675 185.610 195.553  1.00  9.340          C  
ATOM  12691  CG  TRP A 827     145.453 184.985 196.877  1.00  9.340          C  
ATOM  12692  CD1 TRP A 827     145.214 185.597 198.066  1.00  9.340          C  
ATOM  12693  CD2 TRP A 827     145.420 183.572 197.136  1.00  9.340          C  
ATOM  12694  NE1 TRP A 827     145.043 184.656 199.048  1.00  9.340          N  
ATOM  12695  CE2 TRP A 827     145.165 183.409 198.490  1.00  9.340          C  
ATOM  12696  CE3 TRP A 827     145.581 182.453 196.332  1.00  9.340          C  
ATOM  12697  CZ2 TRP A 827     145.066 182.157 199.065  1.00  9.340          C  
ATOM  12698  CZ3 TRP A 827     145.489 181.212 196.887  1.00  9.340          C  
ATOM  12699  CH2 TRP A 827     145.237 181.053 198.224  1.00  9.340          C  
ATOM  12700  H   TRP A 827     146.435 186.489 193.296  1.00  7.790          H  
ATOM  12701  HA  TRP A 827     147.350 186.871 195.942  1.00  8.090          H  
ATOM  12702 1HB  TRP A 827     145.024 186.480 195.467  1.00 11.200          H  
ATOM  12703 2HB  TRP A 827     145.363 184.909 194.788  1.00 11.200          H  
ATOM  12704  HD1 TRP A 827     145.165 186.673 198.215  1.00 11.200          H  
ATOM  12705  HE1 TRP A 827     144.855 184.847 200.021  1.00 11.200          H  
ATOM  12706  HE3 TRP A 827     145.773 182.571 195.277  1.00 11.200          H  
ATOM  12707  HZ2 TRP A 827     144.864 182.018 200.127  1.00 11.200          H  
ATOM  12708  HZ3 TRP A 827     145.618 180.368 196.231  1.00 11.200          H  
ATOM  12709  HH2 TRP A 827     145.166 180.051 198.639  1.00 11.200          H  
ATOM  12710  N   GLY A 828     148.160 183.863 194.731  1.00  6.340          N  
ATOM  12711  CA  GLY A 828     149.080 182.737 194.970  1.00  6.380          C  
ATOM  12712  C   GLY A 828     150.553 183.181 194.937  1.00  6.570          C  
ATOM  12713  O   GLY A 828     151.406 182.682 195.693  1.00  6.810          O  
ATOM  12714  H   GLY A 828     147.536 183.857 193.913  1.00  7.610          H  
ATOM  12715 1HA  GLY A 828     148.848 182.289 195.934  1.00  7.660          H  
ATOM  12716 2HA  GLY A 828     148.910 181.970 194.223  1.00  7.660          H  
ATOM  12717  N   LEU A 829     150.847 184.112 194.025  1.00  6.650          N  
ATOM  12718  CA  LEU A 829     152.161 184.690 193.806  1.00  7.100          C  
ATOM  12719  C   LEU A 829     152.673 185.430 195.033  1.00  7.390          C  
ATOM  12720  O   LEU A 829     153.780 185.160 195.537  1.00  7.530          O  
ATOM  12721  CB  LEU A 829     152.025 185.626 192.584  1.00  9.760          C  
ATOM  12722  CG  LEU A 829     153.220 186.359 191.995  1.00  9.760          C  
ATOM  12723  CD1 LEU A 829     152.949 186.550 190.475  1.00  9.760          C  
ATOM  12724  CD2 LEU A 829     153.390 187.728 192.649  1.00  9.760          C  
ATOM  12725  H   LEU A 829     150.095 184.418 193.397  1.00  7.980          H  
ATOM  12726  HA  LEU A 829     152.842 183.888 193.580  1.00  8.520          H  
ATOM  12727 1HB  LEU A 829     151.581 185.045 191.780  1.00 11.710          H  
ATOM  12728 2HB  LEU A 829     151.330 186.386 192.858  1.00 11.710          H  
ATOM  12729  HG  LEU A 829     154.104 185.793 192.145  1.00 11.710          H  
ATOM  12730 1HD1 LEU A 829     153.788 187.071 190.014  1.00 11.710          H  
ATOM  12731 2HD1 LEU A 829     152.827 185.579 190.001  1.00 11.710          H  
ATOM  12732 3HD1 LEU A 829     152.040 187.132 190.335  1.00 11.710          H  
ATOM  12733 1HD2 LEU A 829     154.235 188.243 192.194  1.00 11.710          H  
ATOM  12734 2HD2 LEU A 829     152.487 188.315 192.502  1.00 11.710          H  
ATOM  12735 3HD2 LEU A 829     153.578 187.632 193.707  1.00 11.710          H  
ATOM  12736  N   PHE A 830     151.848 186.338 195.551  1.00  7.580          N  
ATOM  12737  CA  PHE A 830     152.227 187.119 196.705  1.00  8.110          C  
ATOM  12738  C   PHE A 830     152.188 186.269 197.964  1.00  8.150          C  
ATOM  12739  O   PHE A 830     152.950 186.518 198.903  1.00  8.640          O  
ATOM  12740  CB  PHE A 830     151.353 188.363 196.836  1.00 11.140          C  
ATOM  12741  CG  PHE A 830     151.675 189.431 195.793  1.00 11.140          C  
ATOM  12742  CD1 PHE A 830     150.766 189.765 194.791  1.00 11.140          C  
ATOM  12743  CD2 PHE A 830     152.907 190.086 195.806  1.00 11.140          C  
ATOM  12744  CE1 PHE A 830     151.073 190.724 193.840  1.00 11.140          C  
ATOM  12745  CE2 PHE A 830     153.210 191.037 194.855  1.00 11.140          C  
ATOM  12746  CZ  PHE A 830     152.293 191.356 193.873  1.00 11.140          C  
ATOM  12747  H   PHE A 830     150.944 186.509 195.103  1.00  9.100          H  
ATOM  12748  HA  PHE A 830     153.250 187.455 196.557  1.00  9.730          H  
ATOM  12749 1HB  PHE A 830     150.305 188.071 196.713  1.00 13.370          H  
ATOM  12750 2HB  PHE A 830     151.463 188.795 197.826  1.00 13.370          H  
ATOM  12751  HD1 PHE A 830     149.802 189.271 194.763  1.00 13.370          H  
ATOM  12752  HD2 PHE A 830     153.640 189.839 196.578  1.00 13.370          H  
ATOM  12753  HE1 PHE A 830     150.351 190.982 193.065  1.00 13.370          H  
ATOM  12754  HE2 PHE A 830     154.178 191.541 194.876  1.00 13.370          H  
ATOM  12755  HZ  PHE A 830     152.537 192.111 193.127  1.00 13.370          H  
ATOM  12756  N   LEU A 831     151.309 185.263 197.998  1.00  7.830          N  
ATOM  12757  CA  LEU A 831     151.203 184.386 199.142  1.00  8.090          C  
ATOM  12758  C   LEU A 831     152.488 183.621 199.366  1.00  8.140          C  
ATOM  12759  O   LEU A 831     153.016 183.643 200.478  1.00  7.960          O  
ATOM  12760  CB  LEU A 831     150.048 183.401 198.934  1.00 11.220          C  
ATOM  12761  CG  LEU A 831     149.827 182.306 199.994  1.00 11.220          C  
ATOM  12762  CD1 LEU A 831     149.503 182.926 201.353  1.00 11.220          C  
ATOM  12763  CD2 LEU A 831     148.698 181.413 199.504  1.00 11.220          C  
ATOM  12764  H   LEU A 831     150.649 185.114 197.229  1.00  9.400          H  
ATOM  12765  HA  LEU A 831     151.003 185.001 200.016  1.00  9.710          H  
ATOM  12766 1HB  LEU A 831     149.124 183.973 198.859  1.00 13.470          H  
ATOM  12767 2HB  LEU A 831     150.202 182.903 197.985  1.00 13.470          H  
ATOM  12768  HG  LEU A 831     150.729 181.712 200.103  1.00 13.470          H  
ATOM  12769 1HD1 LEU A 831     149.343 182.134 202.084  1.00 13.470          H  
ATOM  12770 2HD1 LEU A 831     150.329 183.551 201.689  1.00 13.470          H  
ATOM  12771 3HD1 LEU A 831     148.600 183.531 201.268  1.00 13.470          H  
ATOM  12772 1HD2 LEU A 831     148.517 180.614 200.221  1.00 13.470          H  
ATOM  12773 2HD2 LEU A 831     147.809 182.013 199.393  1.00 13.470          H  
ATOM  12774 3HD2 LEU A 831     148.965 180.980 198.540  1.00 13.470          H  
ATOM  12775  N   ILE A 832     153.031 182.972 198.327  1.00  8.570          N  
ATOM  12776  CA  ILE A 832     154.268 182.232 198.546  1.00  9.060          C  
ATOM  12777  C   ILE A 832     155.438 183.181 198.783  1.00  9.570          C  
ATOM  12778  O   ILE A 832     156.336 182.872 199.569  1.00  9.940          O  
ATOM  12779  CB  ILE A 832     154.579 181.220 197.414  1.00 12.490          C  
ATOM  12780  CG1 ILE A 832     155.697 180.197 197.841  1.00 12.490          C  
ATOM  12781  CG2 ILE A 832     155.022 181.913 196.134  1.00 12.490          C  
ATOM  12782  CD1 ILE A 832     155.341 179.250 198.993  1.00 12.490          C  
ATOM  12783  H   ILE A 832     152.552 182.970 197.417  1.00 10.280          H  
ATOM  12784  HA  ILE A 832     154.128 181.660 199.451  1.00 10.870          H  
ATOM  12785  HB  ILE A 832     153.679 180.655 197.222  1.00 14.990          H  
ATOM  12786 1HG1 ILE A 832     155.935 179.583 196.977  1.00 14.990          H  
ATOM  12787 2HG1 ILE A 832     156.586 180.748 198.123  1.00 14.990          H  
ATOM  12788 1HG2 ILE A 832     155.202 181.165 195.374  1.00 14.990          H  
ATOM  12789 2HG2 ILE A 832     154.240 182.593 195.798  1.00 14.990          H  
ATOM  12790 3HG2 ILE A 832     155.940 182.467 196.292  1.00 14.990          H  
ATOM  12791 1HD1 ILE A 832     156.180 178.583 199.176  1.00 14.990          H  
ATOM  12792 2HD1 ILE A 832     155.134 179.799 199.902  1.00 14.990          H  
ATOM  12793 3HD1 ILE A 832     154.470 178.661 198.727  1.00 14.990          H  
ATOM  12794  N   THR A 833     155.443 184.343 198.110  1.00  9.760          N  
ATOM  12795  CA  THR A 833     156.521 185.301 198.297  1.00 10.400          C  
ATOM  12796  C   THR A 833     156.570 185.692 199.773  1.00 10.760          C  
ATOM  12797  O   THR A 833     157.651 185.807 200.361  1.00 11.330          O  
ATOM  12798  CB  THR A 833     156.322 186.551 197.412  1.00 14.300          C  
ATOM  12799  OG1 THR A 833     156.305 186.163 196.018  1.00 14.300          O  
ATOM  12800  CG2 THR A 833     157.481 187.530 197.639  1.00 14.300          C  
ATOM  12801  H   THR A 833     154.709 184.560 197.434  1.00 11.710          H  
ATOM  12802  HA  THR A 833     157.465 184.827 198.031  1.00 12.480          H  
ATOM  12803  HB  THR A 833     155.381 187.034 197.662  1.00 17.160          H  
ATOM  12804  HG1 THR A 833     155.445 185.727 195.803  1.00 17.160          H  
ATOM  12805 1HG2 THR A 833     157.340 188.404 197.007  1.00 17.160          H  
ATOM  12806 2HG2 THR A 833     157.511 187.844 198.682  1.00 17.160          H  
ATOM  12807 3HG2 THR A 833     158.421 187.044 197.383  1.00 17.160          H  
ATOM  12808  N   GLY A 834     155.385 185.959 200.341  1.00 10.560          N  
ATOM  12809  CA  GLY A 834     155.179 186.296 201.737  1.00 11.040          C  
ATOM  12810  C   GLY A 834     155.568 185.161 202.688  1.00 11.410          C  
ATOM  12811  O   GLY A 834     156.361 185.363 203.607  1.00 11.980          O  
ATOM  12812  H   GLY A 834     154.550 185.938 199.753  1.00 12.670          H  
ATOM  12813 1HA  GLY A 834     155.747 187.192 201.981  1.00 13.250          H  
ATOM  12814 2HA  GLY A 834     154.126 186.537 201.879  1.00 13.250          H  
ATOM  12815  N   LEU A 835     155.039 183.952 202.459  1.00 11.200          N  
ATOM  12816  CA  LEU A 835     155.299 182.796 203.323  1.00 11.690          C  
ATOM  12817  C   LEU A 835     156.778 182.450 203.367  1.00 12.130          C  
ATOM  12818  O   LEU A 835     157.312 182.036 204.393  1.00 12.710          O  
ATOM  12819  CB  LEU A 835     154.526 181.573 202.816  1.00 16.170          C  
ATOM  12820  CG  LEU A 835     152.976 181.598 202.941  1.00 16.170          C  
ATOM  12821  CD1 LEU A 835     152.418 180.413 202.165  1.00 16.170          C  
ATOM  12822  CD2 LEU A 835     152.554 181.529 204.397  1.00 16.170          C  
ATOM  12823  H   LEU A 835     154.396 183.841 201.671  1.00 13.440          H  
ATOM  12824  HA  LEU A 835     154.985 183.047 204.331  1.00 14.030          H  
ATOM  12825 1HB  LEU A 835     154.764 181.450 201.765  1.00 19.400          H  
ATOM  12826 2HB  LEU A 835     154.888 180.697 203.349  1.00 19.400          H  
ATOM  12827  HG  LEU A 835     152.585 182.505 202.512  1.00 19.400          H  
ATOM  12828 1HD1 LEU A 835     151.333 180.419 202.228  1.00 19.400          H  
ATOM  12829 2HD1 LEU A 835     152.718 180.491 201.121  1.00 19.400          H  
ATOM  12830 3HD1 LEU A 835     152.800 179.484 202.583  1.00 19.400          H  
ATOM  12831 1HD2 LEU A 835     151.467 181.539 204.452  1.00 19.400          H  
ATOM  12832 2HD2 LEU A 835     152.933 180.611 204.847  1.00 19.400          H  
ATOM  12833 3HD2 LEU A 835     152.941 182.383 204.941  1.00 19.400          H  
ATOM  12834  N   ALA A 836     157.476 182.649 202.264  1.00 11.980          N  
ATOM  12835  CA  ALA A 836     158.902 182.385 202.200  1.00 12.530          C  
ATOM  12836  C   ALA A 836     159.680 183.219 203.237  1.00 12.890          C  
ATOM  12837  O   ALA A 836     160.784 182.828 203.658  1.00 13.520          O  
ATOM  12838  CB  ALA A 836     159.411 182.675 200.805  1.00 17.320          C  
ATOM  12839  H   ALA A 836     156.992 182.943 201.409  1.00 14.380          H  
ATOM  12840  HA  ALA A 836     159.059 181.330 202.424  1.00 15.040          H  
ATOM  12841 1HB  ALA A 836     160.472 182.451 200.741  1.00 20.790          H  
ATOM  12842 2HB  ALA A 836     158.862 182.067 200.094  1.00 20.790          H  
ATOM  12843 3HB  ALA A 836     159.245 183.725 200.579  1.00 20.790          H  
ATOM  12844  N   SER A 837     159.140 184.385 203.629  1.00 12.600          N  
ATOM  12845  CA  SER A 837     159.836 185.239 204.562  1.00 13.070          C  
ATOM  12846  C   SER A 837     159.726 184.696 205.981  1.00 13.480          C  
ATOM  12847  O   SER A 837     160.453 185.135 206.875  1.00 14.090          O  
ATOM  12848  CB  SER A 837     159.298 186.659 204.535  1.00 18.110          C  
ATOM  12849  OG  SER A 837     158.029 186.739 205.128  1.00 18.110          O  
ATOM  12850  H   SER A 837     158.206 184.670 203.325  1.00 15.120          H  
ATOM  12851  HA  SER A 837     160.876 185.265 204.266  1.00 15.680          H  
ATOM  12852 1HB  SER A 837     159.991 187.311 205.063  1.00 21.730          H  
ATOM  12853 2HB  SER A 837     159.244 187.005 203.502  1.00 21.730          H  
ATOM  12854  HG  SER A 837     157.402 186.334 204.500  1.00 21.730          H  
ATOM  12855  N   LEU A 838     158.816 183.746 206.224  1.00 13.230          N  
ATOM  12856  CA  LEU A 838     158.685 183.218 207.564  1.00 13.770          C  
ATOM  12857  C   LEU A 838     159.936 182.420 207.858  1.00 14.320          C  
ATOM  12858  O   LEU A 838     160.484 182.489 208.961  1.00 14.930          O  
ATOM  12859  CB  LEU A 838     157.444 182.323 207.665  1.00 19.060          C  
ATOM  12860  CG  LEU A 838     156.062 183.037 207.520  1.00 19.060          C  
ATOM  12861  CD1 LEU A 838     154.979 181.980 207.396  1.00 19.060          C  
ATOM  12862  CD2 LEU A 838     155.787 183.940 208.732  1.00 19.060          C  
ATOM  12863  H   LEU A 838     158.241 183.361 205.472  1.00 15.880          H  
ATOM  12864  HA  LEU A 838     158.625 184.040 208.270  1.00 16.520          H  
ATOM  12865 1HB  LEU A 838     157.508 181.566 206.887  1.00 22.870          H  
ATOM  12866 2HB  LEU A 838     157.463 181.819 208.630  1.00 22.870          H  
ATOM  12867  HG  LEU A 838     156.058 183.642 206.610  1.00 22.870          H  
ATOM  12868 1HD1 LEU A 838     154.012 182.465 207.278  1.00 22.870          H  
ATOM  12869 2HD1 LEU A 838     155.184 181.359 206.519  1.00 22.870          H  
ATOM  12870 3HD1 LEU A 838     154.966 181.358 208.289  1.00 22.870          H  
ATOM  12871 1HD2 LEU A 838     154.816 184.419 208.606  1.00 22.870          H  
ATOM  12872 2HD2 LEU A 838     155.781 183.340 209.642  1.00 22.870          H  
ATOM  12873 3HD2 LEU A 838     156.551 184.708 208.810  1.00 22.870          H  
ATOM  12874  N   PHE A 839     160.408 181.689 206.840  1.00 14.180          N  
ATOM  12875  CA  PHE A 839     161.612 180.885 206.952  1.00 14.820          C  
ATOM  12876  C   PHE A 839     162.776 181.781 207.275  1.00 15.330          C  
ATOM  12877  O   PHE A 839     163.513 181.536 208.233  1.00 15.990          O  
ATOM  12878  CB  PHE A 839     161.917 180.128 205.656  1.00 20.490          C  
ATOM  12879  CG  PHE A 839     163.202 179.297 205.704  1.00 20.490          C  
ATOM  12880  CD1 PHE A 839     163.207 178.064 206.340  1.00 20.490          C  
ATOM  12881  CD2 PHE A 839     164.391 179.737 205.113  1.00 20.490          C  
ATOM  12882  CE1 PHE A 839     164.348 177.294 206.389  1.00 20.490          C  
ATOM  12883  CE2 PHE A 839     165.532 178.950 205.172  1.00 20.490          C  
ATOM  12884  CZ  PHE A 839     165.505 177.739 205.804  1.00 20.490          C  
ATOM  12885  H   PHE A 839     159.897 181.690 205.964  1.00 17.020          H  
ATOM  12886  HA  PHE A 839     161.489 180.171 207.766  1.00 17.780          H  
ATOM  12887 1HB  PHE A 839     161.088 179.465 205.423  1.00 24.590          H  
ATOM  12888 2HB  PHE A 839     161.999 180.838 204.830  1.00 24.590          H  
ATOM  12889  HD1 PHE A 839     162.291 177.702 206.806  1.00 24.590          H  
ATOM  12890  HD2 PHE A 839     164.413 180.704 204.605  1.00 24.590          H  
ATOM  12891  HE1 PHE A 839     164.330 176.328 206.896  1.00 24.590          H  
ATOM  12892  HE2 PHE A 839     166.461 179.275 204.720  1.00 24.590          H  
ATOM  12893  HZ  PHE A 839     166.409 177.131 205.841  1.00 24.590          H  
ATOM  12894  N   CYS A 840     162.956 182.852 206.486  1.00 15.090          N  
ATOM  12895  CA  CYS A 840     164.130 183.651 206.775  1.00 15.670          C  
ATOM  12896  C   CYS A 840     164.066 184.332 208.116  1.00 16.080          C  
ATOM  12897  O   CYS A 840     165.093 184.469 208.784  1.00 16.770          O  
ATOM  12898  CB  CYS A 840     164.342 184.755 205.746  1.00 21.710          C  
ATOM  12899  SG  CYS A 840     163.137 186.040 205.719  1.00 21.710          S  
ATOM  12900  H   CYS A 840     162.325 183.036 205.698  1.00 18.110          H  
ATOM  12901  HA  CYS A 840     164.991 182.991 206.774  1.00 18.800          H  
ATOM  12902 1HB  CYS A 840     165.260 185.238 205.987  1.00 26.050          H  
ATOM  12903 2HB  CYS A 840     164.413 184.333 204.752  1.00 26.050          H  
ATOM  12904  HG  CYS A 840     163.070 186.205 207.044  1.00 26.050          H  
ATOM  12905  N   CYS A 841     162.865 184.703 208.566  1.00 15.730          N  
ATOM  12906  CA  CYS A 841     162.764 185.366 209.849  1.00 16.240          C  
ATOM  12907  C   CYS A 841     163.117 184.422 210.980  1.00 16.740          C  
ATOM  12908  O   CYS A 841     163.886 184.781 211.870  1.00 17.410          O  
ATOM  12909  CB  CYS A 841     161.365 185.896 210.063  1.00 22.530          C  
ATOM  12910  SG  CYS A 841     160.929 187.266 208.996  1.00 22.530          S  
ATOM  12911  H   CYS A 841     162.031 184.587 207.979  1.00 18.880          H  
ATOM  12912  HA  CYS A 841     163.458 186.203 209.870  1.00 19.490          H  
ATOM  12913 1HB  CYS A 841     160.641 185.096 209.904  1.00 27.040          H  
ATOM  12914 2HB  CYS A 841     161.278 186.217 211.067  1.00 27.040          H  
ATOM  12915  HG  CYS A 841     160.734 186.503 207.892  1.00 27.040          H  
ATOM  12916  N   LEU A 842     162.614 183.190 210.924  1.00 16.500          N  
ATOM  12917  CA  LEU A 842     162.893 182.239 211.980  1.00 17.070          C  
ATOM  12918  C   LEU A 842     164.359 181.837 212.055  1.00 17.690          C  
ATOM  12919  O   LEU A 842     164.910 181.718 213.158  1.00 18.370          O  
ATOM  12920  CB  LEU A 842     162.021 180.997 211.779  1.00 23.670          C  
ATOM  12921  CG  LEU A 842     160.495 181.177 212.023  1.00 23.670          C  
ATOM  12922  CD1 LEU A 842     159.779 179.936 211.533  1.00 23.670          C  
ATOM  12923  CD2 LEU A 842     160.211 181.396 213.526  1.00 23.670          C  
ATOM  12924  H   LEU A 842     161.980 182.932 210.157  1.00 19.800          H  
ATOM  12925  HA  LEU A 842     162.639 182.708 212.923  1.00 20.480          H  
ATOM  12926 1HB  LEU A 842     162.145 180.671 210.739  1.00 28.400          H  
ATOM  12927 2HB  LEU A 842     162.383 180.207 212.430  1.00 28.400          H  
ATOM  12928  HG  LEU A 842     160.129 182.033 211.456  1.00 28.400          H  
ATOM  12929 1HD1 LEU A 842     158.707 180.051 211.687  1.00 28.400          H  
ATOM  12930 2HD1 LEU A 842     159.979 179.803 210.468  1.00 28.400          H  
ATOM  12931 3HD1 LEU A 842     160.133 179.066 212.083  1.00 28.400          H  
ATOM  12932 1HD2 LEU A 842     159.138 181.507 213.673  1.00 28.400          H  
ATOM  12933 2HD2 LEU A 842     160.567 180.536 214.094  1.00 28.400          H  
ATOM  12934 3HD2 LEU A 842     160.703 182.284 213.884  1.00 28.400          H  
ATOM  12935  N   VAL A 843     165.015 181.639 210.902  1.00 17.540          N  
ATOM  12936  CA  VAL A 843     166.417 181.232 210.934  1.00 18.190          C  
ATOM  12937  C   VAL A 843     167.256 182.382 211.495  1.00 18.650          C  
ATOM  12938  O   VAL A 843     168.156 182.164 212.301  1.00 19.350          O  
ATOM  12939  CB  VAL A 843     166.903 180.796 209.542  1.00 25.210          C  
ATOM  12940  CG1 VAL A 843     168.436 180.512 209.564  1.00 25.210          C  
ATOM  12941  CG2 VAL A 843     166.134 179.552 209.092  1.00 25.210          C  
ATOM  12942  H   VAL A 843     164.520 181.741 210.007  1.00 21.050          H  
ATOM  12943  HA  VAL A 843     166.515 180.378 211.601  1.00 21.830          H  
ATOM  12944  HB  VAL A 843     166.705 181.599 208.852  1.00 30.250          H  
ATOM  12945 1HG1 VAL A 843     168.781 180.210 208.581  1.00 30.250          H  
ATOM  12946 2HG1 VAL A 843     168.970 181.392 209.864  1.00 30.250          H  
ATOM  12947 3HG1 VAL A 843     168.644 179.710 210.273  1.00 30.250          H  
ATOM  12948 1HG2 VAL A 843     166.465 179.263 208.103  1.00 30.250          H  
ATOM  12949 2HG2 VAL A 843     166.318 178.737 209.788  1.00 30.250          H  
ATOM  12950 3HG2 VAL A 843     165.067 179.763 209.064  1.00 30.250          H  
ATOM  12951  N   TYR A 844     166.970 183.596 211.024  1.00 18.340          N  
ATOM  12952  CA  TYR A 844     167.598 184.833 211.463  1.00 18.850          C  
ATOM  12953  C   TYR A 844     167.450 185.101 212.967  1.00 19.280          C  
ATOM  12954  O   TYR A 844     168.435 185.431 213.637  1.00 19.960          O  
ATOM  12955  CB  TYR A 844     167.006 185.959 210.629  1.00 26.190          C  
ATOM  12956  CG  TYR A 844     167.251 187.341 211.074  1.00 26.190          C  
ATOM  12957  CD1 TYR A 844     168.477 187.954 210.959  1.00 26.190          C  
ATOM  12958  CD2 TYR A 844     166.163 188.040 211.564  1.00 26.190          C  
ATOM  12959  CE1 TYR A 844     168.593 189.270 211.360  1.00 26.190          C  
ATOM  12960  CE2 TYR A 844     166.289 189.336 211.951  1.00 26.190          C  
ATOM  12961  CZ  TYR A 844     167.492 189.957 211.851  1.00 26.190          C  
ATOM  12962  OH  TYR A 844     167.602 191.271 212.244  1.00 26.190          O  
ATOM  12963  H   TYR A 844     166.246 183.687 210.308  1.00 22.010          H  
ATOM  12964  HA  TYR A 844     168.660 184.768 211.249  1.00 22.620          H  
ATOM  12965 1HB  TYR A 844     167.372 185.862 209.610  1.00 31.420          H  
ATOM  12966 2HB  TYR A 844     165.933 185.827 210.594  1.00 31.420          H  
ATOM  12967  HD1 TYR A 844     169.342 187.416 210.558  1.00 31.420          H  
ATOM  12968  HD2 TYR A 844     165.190 187.547 211.634  1.00 31.420          H  
ATOM  12969  HE1 TYR A 844     169.553 189.770 211.278  1.00 31.420          H  
ATOM  12970  HE2 TYR A 844     165.426 189.878 212.333  1.00 31.420          H  
ATOM  12971  HH  TYR A 844     168.458 191.615 211.983  1.00 31.420          H  
ATOM  12972  N   TRP A 845     166.221 184.986 213.477  1.00 18.950          N  
ATOM  12973  CA  TRP A 845     165.914 185.223 214.885  1.00 19.420          C  
ATOM  12974  C   TRP A 845     166.505 184.193 215.857  1.00 20.030          C  
ATOM  12975  O   TRP A 845     166.902 184.565 216.963  1.00 20.690          O  
ATOM  12976  CB  TRP A 845     164.399 185.212 215.089  1.00 27.000          C  
ATOM  12977  CG  TRP A 845     163.654 186.388 214.532  1.00 27.000          C  
ATOM  12978  CD1 TRP A 845     164.104 187.651 214.302  1.00 27.000          C  
ATOM  12979  CD2 TRP A 845     162.272 186.376 214.122  1.00 27.000          C  
ATOM  12980  NE1 TRP A 845     163.094 188.425 213.784  1.00 27.000          N  
ATOM  12981  CE2 TRP A 845     161.967 187.658 213.670  1.00 27.000          C  
ATOM  12982  CE3 TRP A 845     161.286 185.392 214.107  1.00 27.000          C  
ATOM  12983  CZ2 TRP A 845     160.706 187.987 213.205  1.00 27.000          C  
ATOM  12984  CZ3 TRP A 845     160.026 185.710 213.646  1.00 27.000          C  
ATOM  12985  CH2 TRP A 845     159.738 186.978 213.206  1.00 27.000          C  
ATOM  12986  H   TRP A 845     165.446 184.755 212.858  1.00 22.740          H  
ATOM  12987  HA  TRP A 845     166.311 186.195 215.154  1.00 23.300          H  
ATOM  12988 1HB  TRP A 845     163.994 184.315 214.620  1.00 32.400          H  
ATOM  12989 2HB  TRP A 845     164.178 185.149 216.151  1.00 32.400          H  
ATOM  12990  HD1 TRP A 845     165.113 188.006 214.499  1.00 32.400          H  
ATOM  12991  HE1 TRP A 845     163.170 189.398 213.530  1.00 32.400          H  
ATOM  12992  HE3 TRP A 845     161.511 184.393 214.456  1.00 32.400          H  
ATOM  12993  HZ2 TRP A 845     160.460 188.988 212.850  1.00 32.400          H  
ATOM  12994  HZ3 TRP A 845     159.269 184.929 213.641  1.00 32.400          H  
ATOM  12995  HH2 TRP A 845     158.734 187.200 212.849  1.00 32.400          H  
ATOM  12996  N   THR A 846     166.516 182.913 215.464  1.00 19.880          N  
ATOM  12997  CA  THR A 846     166.992 181.820 216.319  1.00 20.510          C  
ATOM  12998  C   THR A 846     168.480 181.932 216.669  1.00 21.250          C  
ATOM  12999  O   THR A 846     168.814 181.944 217.855  1.00 21.830          O  
ATOM  13000  OXT THR A 846     169.303 181.546 215.839  1.00 30.770          O  
ATOM  13001  CB  THR A 846     166.718 180.451 215.648  1.00 27.310          C  
ATOM  13002  OG1 THR A 846     165.302 180.302 215.407  1.00 27.310          O  
ATOM  13003  CG2 THR A 846     167.187 179.315 216.565  1.00 27.310          C  
ATOM  13004  H   THR A 846     166.137 182.667 214.550  1.00 23.860          H  
ATOM  13005  HA  THR A 846     166.429 181.854 217.246  1.00 24.610          H  
ATOM  13006  HB  THR A 846     167.247 180.398 214.690  1.00 32.770          H  
ATOM  13007  HG1 THR A 846     165.043 180.900 214.677  1.00 32.770          H  
ATOM  13008 1HG2 THR A 846     166.977 178.361 216.086  1.00 32.770          H  
ATOM  13009 2HG2 THR A 846     168.255 179.398 216.751  1.00 32.770          H  
ATOM  13010 3HG2 THR A 846     166.650 179.373 217.509  1.00 32.770          H  
TER                                                                             
ATOM  13012  N   ALA B 847     121.894 119.867 101.663  1.00  5.540          N  
ATOM  13013  CA  ALA B 847     122.777 120.651 100.807  1.00  5.020          C  
ATOM  13014  C   ALA B 847     123.792 121.442 101.629  1.00  4.310          C  
ATOM  13015  O   ALA B 847     124.178 122.555 101.259  1.00  3.890          O  
ATOM  13016  CB  ALA B 847     121.948 121.619  99.987  1.00  7.240          C  
ATOM  13017 1H   ALA B 847     121.214 119.388 101.090  1.00  6.650          H  
ATOM  13018 2H   ALA B 847     122.416 119.194 102.201  1.00  6.650          H  
ATOM  13019 3H   ALA B 847     121.422 120.516 102.279  1.00  6.650          H  
ATOM  13020  HA  ALA B 847     123.317 119.964 100.159  1.00  6.020          H  
ATOM  13021 1HB  ALA B 847     122.597 122.193  99.376  1.00  8.680          H  
ATOM  13022 2HB  ALA B 847     121.233 121.078  99.369  1.00  8.680          H  
ATOM  13023 3HB  ALA B 847     121.416 122.289 100.657  1.00  8.680          H  
ATOM  13024  N   MET B 848     124.276 120.845 102.712  1.00  4.490          N  
ATOM  13025  CA  MET B 848     125.104 121.573 103.668  1.00  4.350          C  
ATOM  13026  C   MET B 848     126.429 122.148 103.177  1.00  3.870          C  
ATOM  13027  O   MET B 848     126.896 123.147 103.722  1.00  4.220          O  
ATOM  13028  CB  MET B 848     125.373 120.677 104.869  1.00  6.150          C  
ATOM  13029  CG  MET B 848     124.131 120.392 105.748  1.00  6.150          C  
ATOM  13030  SD  MET B 848     123.302 121.905 106.280  1.00  6.150          S  
ATOM  13031  CE  MET B 848     124.574 122.655 107.234  1.00  6.150          C  
ATOM  13032  H   MET B 848     124.019 119.897 102.935  1.00  5.390          H  
ATOM  13033  HA  MET B 848     124.515 122.421 104.001  1.00  5.220          H  
ATOM  13034 1HB  MET B 848     125.733 119.713 104.509  1.00  7.380          H  
ATOM  13035 2HB  MET B 848     126.169 121.092 105.464  1.00  7.380          H  
ATOM  13036 1HG  MET B 848     123.418 119.782 105.201  1.00  7.380          H  
ATOM  13037 2HG  MET B 848     124.439 119.841 106.638  1.00  7.380          H  
ATOM  13038 1HE  MET B 848     124.243 123.608 107.568  1.00  7.380          H  
ATOM  13039 2HE  MET B 848     124.835 122.026 108.089  1.00  7.380          H  
ATOM  13040 3HE  MET B 848     125.444 122.816 106.620  1.00  7.380          H  
ATOM  13041  N   GLN B 849     127.060 121.537 102.185  1.00  3.540          N  
ATOM  13042  CA  GLN B 849     128.332 122.058 101.702  1.00  3.580          C  
ATOM  13043  C   GLN B 849     128.338 122.183 100.181  1.00  3.030          C  
ATOM  13044  O   GLN B 849     129.400 122.066  99.569  1.00  3.520          O  
ATOM  13045  CB  GLN B 849     129.465 121.103 102.113  1.00  5.000          C  
ATOM  13046  CG  GLN B 849     129.567 120.862 103.607  1.00  5.000          C  
ATOM  13047  CD  GLN B 849     130.743 119.986 103.996  1.00  5.000          C  
ATOM  13048  OE1 GLN B 849     131.837 120.084 103.430  1.00  5.000          O  
ATOM  13049  NE2 GLN B 849     130.525 119.124 104.965  1.00  5.000          N  
ATOM  13050  H   GLN B 849     126.682 120.699 101.764  1.00  4.250          H  
ATOM  13051  HA  GLN B 849     128.504 123.046 102.126  1.00  4.300          H  
ATOM  13052 1HB  GLN B 849     129.325 120.135 101.618  1.00  6.000          H  
ATOM  13053 2HB  GLN B 849     130.422 121.507 101.777  1.00  6.000          H  
ATOM  13054 1HG  GLN B 849     129.623 121.804 104.123  1.00  6.000          H  
ATOM  13055 2HG  GLN B 849     128.669 120.338 103.923  1.00  6.000          H  
ATOM  13056 1HE2 GLN B 849     131.261 118.524 105.280  1.00  6.000          H  
ATOM  13057 2HE2 GLN B 849     129.623 119.073 105.398  1.00  6.000          H  
ATOM  13058  N   LEU B 850     127.195 122.451  99.537  1.00  2.570          N  
ATOM  13059  CA  LEU B 850     127.279 122.358  98.086  1.00  2.580          C  
ATOM  13060  C   LEU B 850     128.026 123.468  97.312  1.00  2.160          C  
ATOM  13061  O   LEU B 850     128.746 123.159  96.359  1.00  2.490          O  
ATOM  13062  CB  LEU B 850     125.877 122.238  97.472  1.00  3.610          C  
ATOM  13063  CG  LEU B 850     124.992 120.997  97.820  1.00  3.610          C  
ATOM  13064  CD1 LEU B 850     123.685 121.110  97.072  1.00  3.610          C  
ATOM  13065  CD2 LEU B 850     125.647 119.738  97.511  1.00  3.610          C  
ATOM  13066  H   LEU B 850     126.308 122.610 100.026  1.00  3.080          H  
ATOM  13067  HA  LEU B 850     127.808 121.451  97.880  1.00  3.100          H  
ATOM  13068 1HB  LEU B 850     125.312 123.127  97.736  1.00  4.330          H  
ATOM  13069 2HB  LEU B 850     126.004 122.213  96.415  1.00  4.330          H  
ATOM  13070  HG  LEU B 850     124.783 121.019  98.857  1.00  4.330          H  
ATOM  13071 1HD1 LEU B 850     123.037 120.275  97.326  1.00  4.330          H  
ATOM  13072 2HD1 LEU B 850     123.205 122.005  97.323  1.00  4.330          H  
ATOM  13073 3HD1 LEU B 850     123.873 121.099  96.017  1.00  4.330          H  
ATOM  13074 1HD2 LEU B 850     124.995 118.905  97.768  1.00  4.330          H  
ATOM  13075 2HD2 LEU B 850     125.883 119.708  96.463  1.00  4.330          H  
ATOM  13076 3HD2 LEU B 850     126.530 119.664  98.090  1.00  4.330          H  
ATOM  13077  N   MET B 851     127.898 124.744  97.680  1.00  1.830          N  
ATOM  13078  CA  MET B 851     128.541 125.812  96.893  1.00  1.870          C  
ATOM  13079  C   MET B 851     129.943 126.196  97.390  1.00  1.970          C  
ATOM  13080  O   MET B 851     130.167 127.318  97.868  1.00  2.790          O  
ATOM  13081  CB  MET B 851     127.583 127.021  96.786  1.00  2.600          C  
ATOM  13082  CG  MET B 851     128.044 128.202  95.929  1.00  2.600          C  
ATOM  13083  SD  MET B 851     126.716 129.418  95.603  1.00  2.600          S  
ATOM  13084  CE  MET B 851     126.456 130.222  97.188  1.00  2.600          C  
ATOM  13085  H   MET B 851     127.332 125.008  98.485  1.00  2.200          H  
ATOM  13086  HA  MET B 851     128.685 125.434  95.884  1.00  2.240          H  
ATOM  13087 1HB  MET B 851     126.615 126.689  96.424  1.00  3.120          H  
ATOM  13088 2HB  MET B 851     127.429 127.425  97.763  1.00  3.120          H  
ATOM  13089 1HG  MET B 851     128.836 128.730  96.443  1.00  3.120          H  
ATOM  13090 2HG  MET B 851     128.436 127.845  94.986  1.00  3.120          H  
ATOM  13091 1HE  MET B 851     125.697 130.994  97.087  1.00  3.120          H  
ATOM  13092 2HE  MET B 851     126.119 129.491  97.922  1.00  3.120          H  
ATOM  13093 3HE  MET B 851     127.387 130.678  97.525  1.00  3.120          H  
ATOM  13094  N   ALA B 852     130.882 125.264  97.214  1.00  1.600          N  
ATOM  13095  CA  ALA B 852     132.308 125.451  97.557  1.00  1.430          C  
ATOM  13096  C   ALA B 852     133.020 126.046  96.324  1.00  1.420          C  
ATOM  13097  O   ALA B 852     133.198 125.371  95.305  1.00  1.560          O  
ATOM  13098  CB  ALA B 852     132.922 124.140  98.022  1.00  2.070          C  
ATOM  13099  H   ALA B 852     130.534 124.382  96.822  1.00  1.920          H  
ATOM  13100  HA  ALA B 852     132.384 126.179  98.367  1.00  1.720          H  
ATOM  13101 1HB  ALA B 852     133.966 124.297  98.283  1.00  2.480          H  
ATOM  13102 2HB  ALA B 852     132.378 123.784  98.899  1.00  2.480          H  
ATOM  13103 3HB  ALA B 852     132.845 123.403  97.233  1.00  2.480          H  
ATOM  13104  N   VAL B 853     133.394 127.325  96.419  1.00  1.410          N  
ATOM  13105  CA  VAL B 853     133.862 128.107  95.270  1.00  1.460          C  
ATOM  13106  C   VAL B 853     135.307 128.617  95.322  1.00  1.420          C  
ATOM  13107  O   VAL B 853     135.678 129.360  96.240  1.00  1.430          O  
ATOM  13108  CB  VAL B 853     132.927 129.327  95.203  1.00  2.020          C  
ATOM  13109  CG1 VAL B 853     133.264 130.266  94.094  1.00  2.020          C  
ATOM  13110  CG2 VAL B 853     131.495 128.848  95.093  1.00  2.020          C  
ATOM  13111  H   VAL B 853     133.292 127.803  97.323  1.00  1.690          H  
ATOM  13112  HA  VAL B 853     133.747 127.494  94.375  1.00  1.750          H  
ATOM  13113  HB  VAL B 853     133.051 129.864  96.102  1.00  2.430          H  
ATOM  13114 1HG1 VAL B 853     132.584 131.114  94.122  1.00  2.430          H  
ATOM  13115 2HG1 VAL B 853     134.288 130.629  94.197  1.00  2.430          H  
ATOM  13116 3HG1 VAL B 853     133.150 129.754  93.167  1.00  2.430          H  
ATOM  13117 1HG2 VAL B 853     130.825 129.697  95.093  1.00  2.430          H  
ATOM  13118 2HG2 VAL B 853     131.365 128.281  94.188  1.00  2.430          H  
ATOM  13119 3HG2 VAL B 853     131.260 128.231  95.923  1.00  2.430          H  
ATOM  13120  N   ARG B 854     136.098 128.295  94.285  1.00  1.420          N  
ATOM  13121  CA  ARG B 854     137.482 128.751  94.242  1.00  1.390          C  
ATOM  13122  C   ARG B 854     137.852 129.551  93.004  1.00  1.330          C  
ATOM  13123  O   ARG B 854     137.437 129.211  91.894  1.00  1.450          O  
ATOM  13124  CB  ARG B 854     138.411 127.572  94.184  1.00  1.960          C  
ATOM  13125  CG  ARG B 854     138.395 126.692  95.321  1.00  1.960          C  
ATOM  13126  CD  ARG B 854     137.546 125.499  95.195  1.00  1.960          C  
ATOM  13127  NE  ARG B 854     137.990 124.658  94.096  1.00  1.960          N  
ATOM  13128  CZ  ARG B 854     139.014 123.761  94.151  1.00  1.960          C  
ATOM  13129  NH1 ARG B 854     139.703 123.604  95.260  1.00  1.960          N  
ATOM  13130  NH2 ARG B 854     139.329 123.059  93.071  1.00  1.960          N  
ATOM  13131  H   ARG B 854     135.761 127.648  93.565  1.00  1.700          H  
ATOM  13132  HA  ARG B 854     137.684 129.353  95.127  1.00  1.670          H  
ATOM  13133 1HB  ARG B 854     138.183 126.987  93.302  1.00  2.350          H  
ATOM  13134 2HB  ARG B 854     139.430 127.931  94.075  1.00  2.350          H  
ATOM  13135 1HG  ARG B 854     139.391 126.359  95.452  1.00  2.350          H  
ATOM  13136 2HG  ARG B 854     138.048 127.241  96.188  1.00  2.350          H  
ATOM  13137 1HD  ARG B 854     137.629 124.953  96.110  1.00  2.350          H  
ATOM  13138 2HD  ARG B 854     136.503 125.756  95.027  1.00  2.350          H  
ATOM  13139  HE  ARG B 854     137.474 124.749  93.219  1.00  2.350          H  
ATOM  13140 1HH1 ARG B 854     139.467 124.134  96.083  1.00  2.350          H  
ATOM  13141 2HH1 ARG B 854     140.475 122.946  95.291  1.00  2.350          H  
ATOM  13142 1HH2 ARG B 854     138.803 123.181  92.218  1.00  2.350          H  
ATOM  13143 2HH2 ARG B 854     140.111 122.418  93.079  1.00  2.350          H  
ATOM  13144  N   CYS B 855     138.771 130.502  93.162  1.00  1.220          N  
ATOM  13145  CA  CYS B 855     139.237 131.169  91.953  1.00  1.230          C  
ATOM  13146  C   CYS B 855     140.702 131.594  91.867  1.00  1.250          C  
ATOM  13147  O   CYS B 855     141.282 132.176  92.795  1.00  1.350          O  
ATOM  13148  CB  CYS B 855     138.410 132.377  91.659  1.00  1.720          C  
ATOM  13149  SG  CYS B 855     138.892 133.128  90.155  1.00  1.720          S  
ATOM  13150  H   CYS B 855     139.030 130.790  94.111  1.00  1.460          H  
ATOM  13151  HA  CYS B 855     139.075 130.476  91.138  1.00  1.480          H  
ATOM  13152 1HB  CYS B 855     137.400 132.083  91.579  1.00  2.060          H  
ATOM  13153 2HB  CYS B 855     138.483 133.085  92.445  1.00  2.060          H  
ATOM  13154  HG  CYS B 855     138.626 132.023  89.430  1.00  2.060          H  
ATOM  13155  N   TRP B 856     141.261 131.288  90.688  1.00  1.400          N  
ATOM  13156  CA  TRP B 856     142.608 131.589  90.218  1.00  1.530          C  
ATOM  13157  C   TRP B 856     143.453 130.312  90.255  1.00  1.580          C  
ATOM  13158  O   TRP B 856     143.723 129.712  89.214  1.00  1.660          O  
ATOM  13159  CB  TRP B 856     143.247 132.731  91.012  1.00  2.090          C  
ATOM  13160  CG  TRP B 856     144.431 133.294  90.358  1.00  2.090          C  
ATOM  13161  CD1 TRP B 856     145.745 133.162  90.685  1.00  2.090          C  
ATOM  13162  CD2 TRP B 856     144.385 134.134  89.193  1.00  2.090          C  
ATOM  13163  NE1 TRP B 856     146.519 133.873  89.797  1.00  2.090          N  
ATOM  13164  CE2 TRP B 856     145.698 134.472  88.878  1.00  2.090          C  
ATOM  13165  CE3 TRP B 856     143.341 134.620  88.400  1.00  2.090          C  
ATOM  13166  CZ2 TRP B 856     146.004 135.282  87.800  1.00  2.090          C  
ATOM  13167  CZ3 TRP B 856     143.646 135.422  87.319  1.00  2.090          C  
ATOM  13168  CH2 TRP B 856     144.942 135.749  87.026  1.00  2.090          C  
ATOM  13169  H   TRP B 856     140.646 130.815  90.019  1.00  1.680          H  
ATOM  13170  HA  TRP B 856     142.543 131.909  89.180  1.00  1.840          H  
ATOM  13171 1HB  TRP B 856     142.531 133.542  91.141  1.00  2.510          H  
ATOM  13172 2HB  TRP B 856     143.545 132.388  91.984  1.00  2.510          H  
ATOM  13173  HD1 TRP B 856     146.127 132.586  91.522  1.00  2.510          H  
ATOM  13174  HE1 TRP B 856     147.527 133.947  89.812  1.00  2.510          H  
ATOM  13175  HE3 TRP B 856     142.304 134.369  88.623  1.00  2.510          H  
ATOM  13176  HZ2 TRP B 856     147.030 135.549  87.547  1.00  2.510          H  
ATOM  13177  HZ3 TRP B 856     142.820 135.788  86.705  1.00  2.510          H  
ATOM  13178  HH2 TRP B 856     145.143 136.387  86.167  1.00  2.510          H  
ATOM  13179  N   PHE B 857     143.869 129.895  91.450  1.00  1.610          N  
ATOM  13180  CA  PHE B 857     144.636 128.670  91.623  1.00  1.720          C  
ATOM  13181  C   PHE B 857     144.355 128.052  92.986  1.00  1.700          C  
ATOM  13182  O   PHE B 857     144.567 128.679  94.027  1.00  1.850          O  
ATOM  13183  CB  PHE B 857     146.135 128.931  91.416  1.00  2.360          C  
ATOM  13184  CG  PHE B 857     147.051 127.710  91.560  1.00  2.360          C  
ATOM  13185  CD1 PHE B 857     146.673 126.433  91.123  1.00  2.360          C  
ATOM  13186  CD2 PHE B 857     148.322 127.854  92.123  1.00  2.360          C  
ATOM  13187  CE1 PHE B 857     147.519 125.359  91.270  1.00  2.360          C  
ATOM  13188  CE2 PHE B 857     149.160 126.761  92.258  1.00  2.360          C  
ATOM  13189  CZ  PHE B 857     148.756 125.525  91.839  1.00  2.360          C  
ATOM  13190  H   PHE B 857     143.626 130.425  92.277  1.00  1.930          H  
ATOM  13191  HA  PHE B 857     144.305 127.965  90.864  1.00  2.060          H  
ATOM  13192 1HB  PHE B 857     146.285 129.348  90.418  1.00  2.840          H  
ATOM  13193 2HB  PHE B 857     146.466 129.681  92.129  1.00  2.840          H  
ATOM  13194  HD1 PHE B 857     145.707 126.270  90.665  1.00  2.840          H  
ATOM  13195  HD2 PHE B 857     148.651 128.843  92.469  1.00  2.840          H  
ATOM  13196  HE1 PHE B 857     147.207 124.369  90.930  1.00  2.840          H  
ATOM  13197  HE2 PHE B 857     150.141 126.867  92.697  1.00  2.840          H  
ATOM  13198  HZ  PHE B 857     149.422 124.671  91.953  1.00  2.840          H  
ATOM  13199  N   ALA B 858     143.837 126.826  92.985  1.00  1.700          N  
ATOM  13200  CA  ALA B 858     143.507 126.161  94.236  1.00  1.780          C  
ATOM  13201  C   ALA B 858     143.560 124.654  94.113  1.00  1.850          C  
ATOM  13202  O   ALA B 858     143.136 124.074  93.110  1.00  1.800          O  
ATOM  13203  CB  ALA B 858     142.131 126.576  94.687  1.00  2.460          C  
ATOM  13204  H   ALA B 858     143.675 126.348  92.109  1.00  2.040          H  
ATOM  13205  HA  ALA B 858     144.224 126.456  94.987  1.00  2.140          H  
ATOM  13206 1HB  ALA B 858     141.917 126.084  95.618  1.00  2.950          H  
ATOM  13207 2HB  ALA B 858     142.097 127.657  94.822  1.00  2.950          H  
ATOM  13208 3HB  ALA B 858     141.404 126.276  93.939  1.00  2.950          H  
ATOM  13209  N   ASP B 859     144.051 124.022  95.172  1.00  2.050          N  
ATOM  13210  CA  ASP B 859     144.114 122.572  95.287  1.00  2.210          C  
ATOM  13211  C   ASP B 859     142.902 122.098  96.088  1.00  2.260          C  
ATOM  13212  O   ASP B 859     142.493 122.770  97.022  1.00  2.500          O  
ATOM  13213  CB  ASP B 859     145.433 122.141  95.924  1.00  3.030          C  
ATOM  13214  CG  ASP B 859     145.705 120.616  95.812  1.00  3.030          C  
ATOM  13215  OD1 ASP B 859     144.749 119.858  95.867  1.00  3.030          O  
ATOM  13216  OD2 ASP B 859     146.863 120.220  95.680  1.00  3.030          O  
ATOM  13217  H   ASP B 859     144.399 124.579  95.962  1.00  2.460          H  
ATOM  13218  HA  ASP B 859     144.056 122.135  94.289  1.00  2.650          H  
ATOM  13219 1HB  ASP B 859     146.251 122.684  95.445  1.00  3.640          H  
ATOM  13220 2HB  ASP B 859     145.425 122.437  96.977  1.00  3.640          H  
ATOM  13221  N   ALA B 860     142.268 120.997  95.702  1.00  2.120          N  
ATOM  13222  CA  ALA B 860     141.110 120.484  96.455  1.00  2.270          C  
ATOM  13223  C   ALA B 860     141.506 119.700  97.710  1.00  2.400          C  
ATOM  13224  O   ALA B 860     140.672 119.439  98.594  1.00  2.240          O  
ATOM  13225  CB  ALA B 860     140.281 119.575  95.568  1.00  3.120          C  
ATOM  13226  H   ALA B 860     142.634 120.475  94.909  1.00  2.540          H  
ATOM  13227  HA  ALA B 860     140.504 121.331  96.775  1.00  2.720          H  
ATOM  13228 1HB  ALA B 860     139.422 119.214  96.127  1.00  3.740          H  
ATOM  13229 2HB  ALA B 860     139.948 120.121  94.690  1.00  3.740          H  
ATOM  13230 3HB  ALA B 860     140.890 118.727  95.259  1.00  3.740          H  
ATOM  13231  N   GLN B 861     142.787 119.357  97.835  1.00  2.800          N  
ATOM  13232  CA  GLN B 861     143.198 118.520  98.954  1.00  3.030          C  
ATOM  13233  C   GLN B 861     142.889 119.096 100.349  1.00  3.020          C  
ATOM  13234  O   GLN B 861     142.611 118.306 101.238  1.00  2.920          O  
ATOM  13235  CB  GLN B 861     144.689 118.135  98.845  1.00  4.150          C  
ATOM  13236  CG  GLN B 861     145.189 117.173  99.931  1.00  4.150          C  
ATOM  13237  CD  GLN B 861     144.533 115.799  99.869  1.00  4.150          C  
ATOM  13238  OE1 GLN B 861     144.598 115.113  98.845  1.00  4.150          O  
ATOM  13239  NE2 GLN B 861     143.897 115.395 100.961  1.00  4.150          N  
ATOM  13240  H   GLN B 861     143.461 119.624  97.101  1.00  3.360          H  
ATOM  13241  HA  GLN B 861     142.638 117.586  98.872  1.00  3.640          H  
ATOM  13242 1HB  GLN B 861     144.850 117.653  97.879  1.00  4.980          H  
ATOM  13243 2HB  GLN B 861     145.330 118.997  98.857  1.00  4.980          H  
ATOM  13244 1HG  GLN B 861     146.258 117.037  99.780  1.00  4.980          H  
ATOM  13245 2HG  GLN B 861     145.014 117.597 100.918  1.00  4.980          H  
ATOM  13246 1HE2 GLN B 861     143.447 114.501 100.980  1.00  4.980          H  
ATOM  13247 2HE2 GLN B 861     143.855 115.997 101.763  1.00  4.980          H  
ATOM  13248  N   PRO B 862     143.012 120.413 100.631  1.00  3.290          N  
ATOM  13249  CA  PRO B 862     142.644 121.060 101.891  1.00  3.330          C  
ATOM  13250  C   PRO B 862     141.137 121.069 102.238  1.00  3.160          C  
ATOM  13251  O   PRO B 862     140.765 121.340 103.381  1.00  3.490          O  
ATOM  13252  CB  PRO B 862     143.135 122.481 101.677  1.00  5.000          C  
ATOM  13253  CG  PRO B 862     144.179 122.376 100.610  1.00  5.000          C  
ATOM  13254  CD  PRO B 862     143.666 121.339  99.700  1.00  5.000          C  
ATOM  13255  HA  PRO B 862     143.208 120.580 102.702  1.00  4.000          H  
ATOM  13256 1HB  PRO B 862     142.290 123.073 101.404  1.00  5.990          H  
ATOM  13257 2HB  PRO B 862     143.502 122.900 102.577  1.00  5.990          H  
ATOM  13258 1HG  PRO B 862     144.341 123.327 100.109  1.00  5.990          H  
ATOM  13259 2HG  PRO B 862     145.136 122.105 101.068  1.00  5.990          H  
ATOM  13260 1HD  PRO B 862     142.924 121.790  99.065  1.00  5.990          H  
ATOM  13261 2HD  PRO B 862     144.486 120.925  99.148  1.00  5.990          H  
ATOM  13262  N   VAL B 863     140.259 120.834 101.247  1.00  2.980          N  
ATOM  13263  CA  VAL B 863     138.813 120.895 101.474  1.00  3.160          C  
ATOM  13264  C   VAL B 863     138.216 119.499 101.645  1.00  3.060          C  
ATOM  13265  O   VAL B 863     137.292 119.310 102.434  1.00  3.150          O  
ATOM  13266  CB  VAL B 863     138.100 121.695 100.354  1.00  4.350          C  
ATOM  13267  CG1 VAL B 863     136.570 121.658 100.533  1.00  4.350          C  
ATOM  13268  CG2 VAL B 863     138.583 123.160 100.414  1.00  4.350          C  
ATOM  13269  H   VAL B 863     140.578 120.568 100.315  1.00  3.580          H  
ATOM  13270  HA  VAL B 863     138.640 121.439 102.399  1.00  3.790          H  
ATOM  13271  HB  VAL B 863     138.346 121.260  99.382  1.00  5.220          H  
ATOM  13272 1HG1 VAL B 863     136.097 122.237  99.742  1.00  5.220          H  
ATOM  13273 2HG1 VAL B 863     136.208 120.634 100.485  1.00  5.220          H  
ATOM  13274 3HG1 VAL B 863     136.306 122.088 101.501  1.00  5.220          H  
ATOM  13275 1HG2 VAL B 863     138.109 123.742  99.625  1.00  5.220          H  
ATOM  13276 2HG2 VAL B 863     138.341 123.599 101.386  1.00  5.220          H  
ATOM  13277 3HG2 VAL B 863     139.650 123.175 100.283  1.00  5.220          H  
ATOM  13278  N   SER B 864     138.738 118.534 100.894  1.00  3.200          N  
ATOM  13279  CA  SER B 864     138.293 117.135 100.908  1.00  3.180          C  
ATOM  13280  C   SER B 864     138.418 116.259 102.206  1.00  3.350          C  
ATOM  13281  O   SER B 864     137.758 115.234 102.245  1.00  3.430          O  
ATOM  13282  CB  SER B 864     138.998 116.391  99.775  1.00  4.460          C  
ATOM  13283  OG  SER B 864     138.554 116.842  98.526  1.00  4.460          O  
ATOM  13284  H   SER B 864     139.479 118.783 100.230  1.00  3.840          H  
ATOM  13285  HA  SER B 864     137.235 117.156 100.651  1.00  3.820          H  
ATOM  13286 1HB  SER B 864     140.081 116.551  99.854  1.00  5.350          H  
ATOM  13287 2HB  SER B 864     138.820 115.327  99.875  1.00  5.350          H  
ATOM  13288  HG  SER B 864     139.136 116.432  97.876  1.00  5.350          H  
ATOM  13289  N   PRO B 865     139.276 116.516 103.224  1.00  3.750          N  
ATOM  13290  CA  PRO B 865     139.407 115.721 104.455  1.00  3.930          C  
ATOM  13291  C   PRO B 865     138.264 115.509 105.500  1.00  3.820          C  
ATOM  13292  O   PRO B 865     138.388 114.575 106.289  1.00  3.720          O  
ATOM  13293  CB  PRO B 865     140.565 116.433 105.179  1.00  5.900          C  
ATOM  13294  CG  PRO B 865     141.322 117.132 104.099  1.00  5.900          C  
ATOM  13295  CD  PRO B 865     140.287 117.549 103.116  1.00  5.900          C  
ATOM  13296  HA  PRO B 865     139.765 114.721 104.145  1.00  4.720          H  
ATOM  13297 1HB  PRO B 865     140.165 117.135 105.929  1.00  7.070          H  
ATOM  13298 2HB  PRO B 865     141.176 115.700 105.722  1.00  7.070          H  
ATOM  13299 1HG  PRO B 865     141.873 117.987 104.499  1.00  7.070          H  
ATOM  13300 2HG  PRO B 865     142.067 116.455 103.651  1.00  7.070          H  
ATOM  13301 1HD  PRO B 865     139.905 118.527 103.417  1.00  7.070          H  
ATOM  13302 2HD  PRO B 865     140.702 117.540 102.144  1.00  7.070          H  
ATOM  13303  N   PRO B 866     137.197 116.335 105.617  1.00  4.130          N  
ATOM  13304  CA  PRO B 866     136.176 116.153 106.645  1.00  4.240          C  
ATOM  13305  C   PRO B 866     135.477 114.792 106.677  1.00  4.080          C  
ATOM  13306  O   PRO B 866     135.078 114.233 105.662  1.00  4.420          O  
ATOM  13307  CB  PRO B 866     135.161 117.251 106.273  1.00  6.360          C  
ATOM  13308  CG  PRO B 866     136.008 118.309 105.624  1.00  6.360          C  
ATOM  13309  CD  PRO B 866     137.040 117.552 104.835  1.00  6.360          C  
ATOM  13310  HA  PRO B 866     136.625 116.367 107.614  1.00  5.090          H  
ATOM  13311 1HB  PRO B 866     134.402 116.853 105.599  1.00  7.630          H  
ATOM  13312 2HB  PRO B 866     134.649 117.606 107.180  1.00  7.630          H  
ATOM  13313 1HG  PRO B 866     135.379 118.959 104.980  1.00  7.630          H  
ATOM  13314 2HG  PRO B 866     136.458 118.969 106.381  1.00  7.630          H  
ATOM  13315 1HD  PRO B 866     136.627 117.343 103.846  1.00  7.630          H  
ATOM  13316 2HD  PRO B 866     137.961 118.134 104.804  1.00  7.630          H  
ATOM  13317  N   ALA B 867     135.304 114.313 107.920  1.00  4.070          N  
ATOM  13318  CA  ALA B 867     134.652 113.061 108.324  1.00  4.360          C  
ATOM  13319  C   ALA B 867     133.209 112.909 107.838  1.00  4.220          C  
ATOM  13320  O   ALA B 867     132.720 111.795 107.656  1.00  4.440          O  
ATOM  13321  CB  ALA B 867     134.668 112.948 109.835  1.00  5.990          C  
ATOM  13322  H   ALA B 867     135.699 114.871 108.666  1.00  4.880          H  
ATOM  13323  HA  ALA B 867     135.230 112.238 107.890  1.00  5.230          H  
ATOM  13324 1HB  ALA B 867     134.226 111.997 110.133  1.00  7.190          H  
ATOM  13325 2HB  ALA B 867     135.699 112.997 110.193  1.00  7.190          H  
ATOM  13326 3HB  ALA B 867     134.097 113.766 110.261  1.00  7.190          H  
ATOM  13327  N   THR B 868     132.523 114.032 107.744  1.00  4.330          N  
ATOM  13328  CA  THR B 868     131.100 114.087 107.439  1.00  4.490          C  
ATOM  13329  C   THR B 868     130.726 113.962 105.975  1.00  4.240          C  
ATOM  13330  O   THR B 868     131.559 113.756 105.082  1.00  4.180          O  
ATOM  13331  CB  THR B 868     130.498 115.392 107.958  1.00  6.220          C  
ATOM  13332  OG1 THR B 868     129.061 115.321 107.868  1.00  6.220          O  
ATOM  13333  CG2 THR B 868     131.018 116.578 107.127  1.00  6.220          C  
ATOM  13334  H   THR B 868     133.028 114.888 107.897  1.00  5.200          H  
ATOM  13335  HA  THR B 868     130.620 113.260 107.962  1.00  5.390          H  
ATOM  13336  HB  THR B 868     130.777 115.532 109.002  1.00  7.470          H  
ATOM  13337  HG1 THR B 868     128.675 116.045 108.387  1.00  7.470          H  
ATOM  13338 1HG2 THR B 868     130.579 117.474 107.510  1.00  7.470          H  
ATOM  13339 2HG2 THR B 868     132.100 116.636 107.208  1.00  7.470          H  
ATOM  13340 3HG2 THR B 868     130.748 116.474 106.084  1.00  7.470          H  
ATOM  13341  N   ILE B 869     129.441 114.115 105.710  1.00  4.440          N  
ATOM  13342  CA  ILE B 869     128.950 113.913 104.364  1.00  4.450          C  
ATOM  13343  C   ILE B 869     129.184 115.172 103.535  1.00  4.150          C  
ATOM  13344  O   ILE B 869     128.287 115.973 103.257  1.00  4.330          O  
ATOM  13345  CB  ILE B 869     127.447 113.543 104.419  1.00  6.230          C  
ATOM  13346  CG1 ILE B 869     127.217 112.337 105.415  1.00  6.230          C  
ATOM  13347  CG2 ILE B 869     126.898 113.230 103.039  1.00  6.230          C  
ATOM  13348  CD1 ILE B 869     127.992 111.052 105.117  1.00  6.230          C  
ATOM  13349  H   ILE B 869     128.820 114.352 106.479  1.00  5.330          H  
ATOM  13350  HA  ILE B 869     129.506 113.103 103.898  1.00  5.340          H  
ATOM  13351  HB  ILE B 869     126.895 114.390 104.825  1.00  7.470          H  
ATOM  13352 1HG1 ILE B 869     127.482 112.662 106.417  1.00  7.470          H  
ATOM  13353 2HG1 ILE B 869     126.154 112.093 105.405  1.00  7.470          H  
ATOM  13354 1HG2 ILE B 869     125.837 112.997 103.116  1.00  7.470          H  
ATOM  13355 2HG2 ILE B 869     127.020 114.088 102.404  1.00  7.470          H  
ATOM  13356 3HG2 ILE B 869     127.422 112.388 102.600  1.00  7.470          H  
ATOM  13357 1HD1 ILE B 869     127.739 110.306 105.871  1.00  7.470          H  
ATOM  13358 2HD1 ILE B 869     127.729 110.666 104.136  1.00  7.470          H  
ATOM  13359 3HD1 ILE B 869     129.065 111.238 105.156  1.00  7.470          H  
ATOM  13360  N   ARG B 870     130.409 115.259 103.041  1.00  4.130          N  
ATOM  13361  CA  ARG B 870     130.929 116.411 102.322  1.00  3.990          C  
ATOM  13362  C   ARG B 870     130.637 116.364 100.825  1.00  3.520          C  
ATOM  13363  O   ARG B 870     131.533 116.318  99.982  1.00  3.750          O  
ATOM  13364  CB  ARG B 870     132.434 116.511 102.580  1.00  5.640          C  
ATOM  13365  CG  ARG B 870     133.271 115.295 102.063  1.00  5.640          C  
ATOM  13366  CD  ARG B 870     134.701 115.411 102.321  1.00  5.640          C  
ATOM  13367  NE  ARG B 870     135.413 114.322 101.645  1.00  5.640          N  
ATOM  13368  CZ  ARG B 870     135.722 113.095 102.143  1.00  5.640          C  
ATOM  13369  NH1 ARG B 870     135.439 112.747 103.381  1.00  5.640          N  
ATOM  13370  NH2 ARG B 870     136.340 112.226 101.352  1.00  5.640          N  
ATOM  13371  H   ARG B 870     131.038 114.511 103.345  1.00  4.960          H  
ATOM  13372  HA  ARG B 870     130.454 117.304 102.726  1.00  4.790          H  
ATOM  13373 1HB  ARG B 870     132.827 117.421 102.125  1.00  6.770          H  
ATOM  13374 2HB  ARG B 870     132.607 116.586 103.656  1.00  6.770          H  
ATOM  13375 1HG  ARG B 870     132.936 114.403 102.589  1.00  6.770          H  
ATOM  13376 2HG  ARG B 870     133.185 115.121 101.009  1.00  6.770          H  
ATOM  13377 1HD  ARG B 870     135.069 116.356 101.923  1.00  6.770          H  
ATOM  13378 2HD  ARG B 870     134.912 115.364 103.384  1.00  6.770          H  
ATOM  13379  HE  ARG B 870     135.685 114.509 100.692  1.00  6.770          H  
ATOM  13380 1HH1 ARG B 870     135.012 113.405 104.042  1.00  6.770          H  
ATOM  13381 2HH1 ARG B 870     135.690 111.836 103.720  1.00  6.770          H  
ATOM  13382 1HH2 ARG B 870     136.572 112.485 100.404  1.00  6.770          H  
ATOM  13383 2HH2 ARG B 870     136.588 111.315 101.701  1.00  6.770          H  
ATOM  13384  N   ILE B 871     129.362 116.403 100.511  1.00  3.250          N  
ATOM  13385  CA  ILE B 871     128.894 116.392  99.133  1.00  3.000          C  
ATOM  13386  C   ILE B 871     128.865 117.803  98.604  1.00  2.930          C  
ATOM  13387  O   ILE B 871     128.349 118.690  99.278  1.00  3.330          O  
ATOM  13388  CB  ILE B 871     127.502 115.743  99.006  1.00  4.300          C  
ATOM  13389  CG1 ILE B 871     127.610 114.260  99.415  1.00  4.300          C  
ATOM  13390  CG2 ILE B 871     126.935 115.926  97.565  1.00  4.300          C  
ATOM  13391  CD1 ILE B 871     126.280 113.548  99.582  1.00  4.300          C  
ATOM  13392  H   ILE B 871     128.711 116.443 101.303  1.00  3.900          H  
ATOM  13393  HA  ILE B 871     129.594 115.816  98.530  1.00  3.600          H  
ATOM  13394  HB  ILE B 871     126.825 116.220  99.713  1.00  5.160          H  
ATOM  13395 1HG1 ILE B 871     128.195 113.731  98.667  1.00  5.160          H  
ATOM  13396 2HG1 ILE B 871     128.145 114.209 100.358  1.00  5.160          H  
ATOM  13397 1HG2 ILE B 871     125.948 115.485  97.485  1.00  5.160          H  
ATOM  13398 2HG2 ILE B 871     126.845 116.983  97.323  1.00  5.160          H  
ATOM  13399 3HG2 ILE B 871     127.596 115.450  96.843  1.00  5.160          H  
ATOM  13400 1HD1 ILE B 871     126.462 112.518  99.885  1.00  5.160          H  
ATOM  13401 2HD1 ILE B 871     125.688 114.050 100.348  1.00  5.160          H  
ATOM  13402 3HD1 ILE B 871     125.730 113.546  98.648  1.00  5.160          H  
ATOM  13403  N   GLY B 872     129.390 118.025  97.400  1.00  2.940          N  
ATOM  13404  CA  GLY B 872     129.289 119.362  96.848  1.00  3.150          C  
ATOM  13405  C   GLY B 872     129.925 119.592  95.500  1.00  2.760          C  
ATOM  13406  O   GLY B 872     130.730 118.801  94.993  1.00  2.960          O  
ATOM  13407  H   GLY B 872     129.838 117.278  96.886  1.00  3.530          H  
ATOM  13408 1HA  GLY B 872     128.244 119.601  96.740  1.00  3.780          H  
ATOM  13409 2HA  GLY B 872     129.703 120.075  97.564  1.00  3.780          H  
ATOM  13410  N   ALA B 873     129.563 120.732  94.927  1.00  2.580          N  
ATOM  13411  CA  ALA B 873     130.029 121.185  93.641  1.00  2.490          C  
ATOM  13412  C   ALA B 873     131.308 121.925  93.849  1.00  2.330          C  
ATOM  13413  O   ALA B 873     131.340 123.147  93.761  1.00  2.790          O  
ATOM  13414  CB  ALA B 873     129.004 122.087  92.982  1.00  3.520          C  
ATOM  13415  H   ALA B 873     128.951 121.369  95.443  1.00  3.100          H  
ATOM  13416  HA  ALA B 873     130.226 120.321  93.011  1.00  2.990          H  
ATOM  13417 1HB  ALA B 873     129.376 122.430  92.016  1.00  4.230          H  
ATOM  13418 2HB  ALA B 873     128.080 121.554  92.844  1.00  4.230          H  
ATOM  13419 3HB  ALA B 873     128.842 122.927  93.628  1.00  4.230          H  
ATOM  13420  N   LEU B 874     132.360 121.208  94.188  1.00  2.140          N  
ATOM  13421  CA  LEU B 874     133.595 121.931  94.413  1.00  2.290          C  
ATOM  13422  C   LEU B 874     133.994 122.398  93.023  1.00  2.040          C  
ATOM  13423  O   LEU B 874     134.305 121.586  92.147  1.00  2.520          O  
ATOM  13424  CB  LEU B 874     134.647 121.017  95.069  1.00  3.150          C  
ATOM  13425  CG  LEU B 874     136.012 121.651  95.480  1.00  3.150          C  
ATOM  13426  CD1 LEU B 874     135.804 122.693  96.559  1.00  3.150          C  
ATOM  13427  CD2 LEU B 874     136.916 120.583  96.015  1.00  3.150          C  
ATOM  13428  H   LEU B 874     132.248 120.195  94.290  1.00  2.570          H  
ATOM  13429  HA  LEU B 874     133.397 122.802  95.032  1.00  2.750          H  
ATOM  13430 1HB  LEU B 874     134.204 120.580  95.960  1.00  3.780          H  
ATOM  13431 2HB  LEU B 874     134.867 120.208  94.372  1.00  3.780          H  
ATOM  13432  HG  LEU B 874     136.476 122.124  94.617  1.00  3.780          H  
ATOM  13433 1HD1 LEU B 874     136.757 123.096  96.853  1.00  3.780          H  
ATOM  13434 2HD1 LEU B 874     135.173 123.495  96.191  1.00  3.780          H  
ATOM  13435 3HD1 LEU B 874     135.336 122.227  97.422  1.00  3.780          H  
ATOM  13436 1HD2 LEU B 874     137.861 121.034  96.305  1.00  3.780          H  
ATOM  13437 2HD2 LEU B 874     136.459 120.110  96.889  1.00  3.780          H  
ATOM  13438 3HD2 LEU B 874     137.088 119.829  95.246  1.00  3.780          H  
ATOM  13439  N   LEU B 875     133.929 123.704  92.812  1.00  1.860          N  
ATOM  13440  CA  LEU B 875     134.136 124.296  91.492  1.00  1.970          C  
ATOM  13441  C   LEU B 875     135.250 125.310  91.454  1.00  1.890          C  
ATOM  13442  O   LEU B 875     135.647 125.842  92.498  1.00  2.280          O  
ATOM  13443  CB  LEU B 875     132.807 124.896  91.015  1.00  2.710          C  
ATOM  13444  CG  LEU B 875     132.163 126.012  91.890  1.00  2.710          C  
ATOM  13445  CD1 LEU B 875     132.657 127.417  91.458  1.00  2.710          C  
ATOM  13446  CD2 LEU B 875     130.654 125.881  91.782  1.00  2.710          C  
ATOM  13447  H   LEU B 875     133.663 124.297  93.607  1.00  2.230          H  
ATOM  13448  HA  LEU B 875     134.397 123.496  90.801  1.00  2.360          H  
ATOM  13449 1HB  LEU B 875     132.947 125.298  90.012  1.00  3.260          H  
ATOM  13450 2HB  LEU B 875     132.081 124.080  90.944  1.00  3.260          H  
ATOM  13451  HG  LEU B 875     132.440 125.861  92.927  1.00  3.260          H  
ATOM  13452 1HD1 LEU B 875     132.180 128.149  92.065  1.00  3.260          H  
ATOM  13453 2HD1 LEU B 875     133.724 127.514  91.565  1.00  3.260          H  
ATOM  13454 3HD1 LEU B 875     132.392 127.586  90.427  1.00  3.260          H  
ATOM  13455 1HD2 LEU B 875     130.181 126.611  92.413  1.00  3.260          H  
ATOM  13456 2HD2 LEU B 875     130.354 126.030  90.753  1.00  3.260          H  
ATOM  13457 3HD2 LEU B 875     130.357 124.884  92.109  1.00  3.260          H  
ATOM  13458  N   ALA B 876     135.760 125.598  90.257  1.00  1.840          N  
ATOM  13459  CA  ALA B 876     136.794 126.605  90.157  1.00  1.840          C  
ATOM  13460  C   ALA B 876     136.747 127.330  88.824  1.00  1.800          C  
ATOM  13461  O   ALA B 876     136.294 126.795  87.809  1.00  2.100          O  
ATOM  13462  CB  ALA B 876     138.166 125.989  90.357  1.00  2.580          C  
ATOM  13463  H   ALA B 876     135.421 125.146  89.413  1.00  2.210          H  
ATOM  13464  HA  ALA B 876     136.610 127.331  90.932  1.00  2.210          H  
ATOM  13465 1HB  ALA B 876     138.918 126.778  90.312  1.00  3.090          H  
ATOM  13466 2HB  ALA B 876     138.212 125.505  91.323  1.00  3.090          H  
ATOM  13467 3HB  ALA B 876     138.355 125.262  89.572  1.00  3.090          H  
ATOM  13468  N   TYR B 877     137.265 128.545  88.851  1.00  1.890          N  
ATOM  13469  CA  TYR B 877     137.343 129.428  87.694  1.00  1.970          C  
ATOM  13470  C   TYR B 877     138.569 130.337  87.790  1.00  1.760          C  
ATOM  13471  O   TYR B 877     139.297 130.277  88.783  1.00  2.080          O  
ATOM  13472  CB  TYR B 877     135.995 130.146  87.554  1.00  2.730          C  
ATOM  13473  CG  TYR B 877     135.592 131.005  88.737  1.00  2.730          C  
ATOM  13474  CD1 TYR B 877     135.662 132.372  88.685  1.00  2.730          C  
ATOM  13475  CD2 TYR B 877     135.166 130.395  89.903  1.00  2.730          C  
ATOM  13476  CE1 TYR B 877     135.276 133.113  89.780  1.00  2.730          C  
ATOM  13477  CE2 TYR B 877     134.816 131.133  90.968  1.00  2.730          C  
ATOM  13478  CZ  TYR B 877     134.851 132.490  90.920  1.00  2.730          C  
ATOM  13479  OH  TYR B 877     134.474 133.233  92.018  1.00  2.730          O  
ATOM  13480  H   TYR B 877     137.566 128.884  89.771  1.00  2.270          H  
ATOM  13481  HA  TYR B 877     137.477 128.810  86.804  1.00  2.360          H  
ATOM  13482 1HB  TYR B 877     136.018 130.786  86.671  1.00  3.270          H  
ATOM  13483 2HB  TYR B 877     135.207 129.409  87.391  1.00  3.270          H  
ATOM  13484  HD1 TYR B 877     135.997 132.872  87.777  1.00  3.270          H  
ATOM  13485  HD2 TYR B 877     135.102 129.318  89.982  1.00  3.270          H  
ATOM  13486  HE1 TYR B 877     135.306 134.178  89.741  1.00  3.270          H  
ATOM  13487  HE2 TYR B 877     134.505 130.640  91.839  1.00  3.270          H  
ATOM  13488  HH  TYR B 877     134.273 132.643  92.748  1.00  3.270          H  
ATOM  13489  N   ASN B 878     138.843 131.126  86.748  1.00  1.700          N  
ATOM  13490  CA  ASN B 878     140.037 131.971  86.729  1.00  1.820          C  
ATOM  13491  C   ASN B 878     139.842 133.491  86.680  1.00  1.610          C  
ATOM  13492  O   ASN B 878     140.748 134.202  86.242  1.00  1.860          O  
ATOM  13493  CB  ASN B 878     140.882 131.540  85.565  1.00  2.500          C  
ATOM  13494  CG  ASN B 878     140.126 131.719  84.299  1.00  2.500          C  
ATOM  13495  OD1 ASN B 878     138.876 131.750  84.332  1.00  2.500          O  
ATOM  13496  ND2 ASN B 878     140.818 131.841  83.198  1.00  2.500          N  
ATOM  13497  H   ASN B 878     138.236 131.143  85.931  1.00  2.040          H  
ATOM  13498  HA  ASN B 878     140.603 131.768  87.640  1.00  2.180          H  
ATOM  13499 1HB  ASN B 878     141.803 132.119  85.528  1.00  3.000          H  
ATOM  13500 2HB  ASN B 878     141.152 130.487  85.677  1.00  3.000          H  
ATOM  13501 1HD2 ASN B 878     140.351 131.964  82.324  1.00  3.000          H  
ATOM  13502 2HD2 ASN B 878     141.816 131.810  83.234  1.00  3.000          H  
ATOM  13503  N   SER B 879     138.675 133.985  87.080  1.00  1.520          N  
ATOM  13504  CA  SER B 879     138.423 135.423  87.149  1.00  1.480          C  
ATOM  13505  C   SER B 879     137.226 135.782  88.038  1.00  1.490          C  
ATOM  13506  O   SER B 879     136.100 135.372  87.765  1.00  1.850          O  
ATOM  13507  CB  SER B 879     138.237 135.989  85.756  1.00  2.090          C  
ATOM  13508  OG  SER B 879     137.874 137.330  85.814  1.00  2.090          O  
ATOM  13509  H   SER B 879     137.954 133.345  87.372  1.00  1.820          H  
ATOM  13510  HA  SER B 879     139.309 135.882  87.580  1.00  1.780          H  
ATOM  13511 1HB  SER B 879     139.172 135.892  85.202  1.00  2.510          H  
ATOM  13512 2HB  SER B 879     137.491 135.409  85.229  1.00  2.510          H  
ATOM  13513  HG  SER B 879     137.882 137.647  84.902  1.00  2.510          H  
ATOM  13514  N   THR B 880     137.460 136.606  89.074  1.00  1.450          N  
ATOM  13515  CA  THR B 880     136.438 136.979  90.056  1.00  1.410          C  
ATOM  13516  C   THR B 880     135.927 138.381  89.911  1.00  1.120          C  
ATOM  13517  O   THR B 880     136.084 139.181  90.838  1.00  1.260          O  
ATOM  13518  CB  THR B 880     136.911 136.970  91.514  1.00  1.990          C  
ATOM  13519  OG1 THR B 880     137.971 137.887  91.663  1.00  1.990          O  
ATOM  13520  CG2 THR B 880     137.374 135.700  91.911  1.00  1.990          C  
ATOM  13521  H   THR B 880     138.399 136.951  89.216  1.00  1.740          H  
ATOM  13522  HA  THR B 880     135.597 136.306  89.942  1.00  1.690          H  
ATOM  13523  HB  THR B 880     136.082 137.251  92.154  1.00  2.390          H  
ATOM  13524  HG1 THR B 880     137.584 138.786  91.573  1.00  2.390          H  
ATOM  13525 1HG2 THR B 880     137.692 135.751  92.940  1.00  2.390          H  
ATOM  13526 2HG2 THR B 880     136.590 134.963  91.800  1.00  2.390          H  
ATOM  13527 3HG2 THR B 880     138.197 135.467  91.292  1.00  2.390          H  
ATOM  13528  N   ILE B 881     135.392 138.730  88.759  1.00  1.020          N  
ATOM  13529  CA  ILE B 881     134.880 140.076  88.650  1.00  1.080          C  
ATOM  13530  C   ILE B 881     133.426 139.981  89.099  1.00  1.040          C  
ATOM  13531  O   ILE B 881     133.343 139.670  90.275  1.00  1.380          O  
ATOM  13532  CB  ILE B 881     135.066 140.594  87.251  1.00  1.490          C  
ATOM  13533  CG1 ILE B 881     136.528 140.598  87.025  1.00  1.490          C  
ATOM  13534  CG2 ILE B 881     134.555 142.043  87.161  1.00  1.490          C  
ATOM  13535  CD1 ILE B 881     136.899 140.746  85.688  1.00  1.490          C  
ATOM  13536  H   ILE B 881     135.333 138.048  88.020  1.00  1.220          H  
ATOM  13537  HA  ILE B 881     135.418 140.737  89.334  1.00  1.300          H  
ATOM  13538  HB  ILE B 881     134.584 139.954  86.543  1.00  1.790          H  
ATOM  13539 1HG1 ILE B 881     136.989 141.394  87.609  1.00  1.790          H  
ATOM  13540 2HG1 ILE B 881     136.921 139.655  87.345  1.00  1.790          H  
ATOM  13541 1HG2 ILE B 881     134.714 142.448  86.174  1.00  1.790          H  
ATOM  13542 2HG2 ILE B 881     133.519 142.093  87.386  1.00  1.790          H  
ATOM  13543 3HG2 ILE B 881     135.095 142.649  87.892  1.00  1.790          H  
ATOM  13544 1HD1 ILE B 881     137.968 140.684  85.592  1.00  1.790          H  
ATOM  13545 2HD1 ILE B 881     136.454 139.916  85.159  1.00  1.790          H  
ATOM  13546 3HD1 ILE B 881     136.564 141.669  85.277  1.00  1.790          H  
ATOM  13547  N   GLY B 882     132.527 139.406  88.267  1.00  0.960          N  
ATOM  13548  CA  GLY B 882     131.277 140.172  88.344  1.00  1.030          C  
ATOM  13549  C   GLY B 882     129.951 139.863  87.593  1.00  1.080          C  
ATOM  13550  O   GLY B 882     128.962 139.702  88.306  1.00  1.160          O  
ATOM  13551  H   GLY B 882     132.424 138.399  88.324  1.00  1.150          H  
ATOM  13552 1HA  GLY B 882     131.011 140.184  89.390  1.00  1.240          H  
ATOM  13553 2HA  GLY B 882     131.529 141.209  88.164  1.00  1.240          H  
ATOM  13554  N   LYS B 883     129.816 139.778  86.239  1.00  1.280          N  
ATOM  13555  CA  LYS B 883     130.767 139.727  85.118  1.00  1.580          C  
ATOM  13556  C   LYS B 883     131.377 138.335  85.099  1.00  1.680          C  
ATOM  13557  O   LYS B 883     130.641 137.354  85.000  1.00  1.860          O  
ATOM  13558  CB  LYS B 883     131.884 140.794  85.176  1.00  2.090          C  
ATOM  13559  CG  LYS B 883     131.534 142.278  84.888  1.00  2.090          C  
ATOM  13560  CD  LYS B 883     130.782 142.948  86.026  1.00  2.090          C  
ATOM  13561  CE  LYS B 883     130.419 144.339  85.707  1.00  2.090          C  
ATOM  13562  NZ  LYS B 883     129.595 144.907  86.758  1.00  2.090          N  
ATOM  13563  H   LYS B 883     128.853 139.627  85.962  1.00  1.540          H  
ATOM  13564  HA  LYS B 883     130.228 139.861  84.183  1.00  1.900          H  
ATOM  13565 1HB  LYS B 883     132.403 140.742  86.052  1.00  2.510          H  
ATOM  13566 2HB  LYS B 883     132.589 140.546  84.406  1.00  2.510          H  
ATOM  13567 1HG  LYS B 883     132.470 142.811  84.770  1.00  2.510          H  
ATOM  13568 2HG  LYS B 883     130.990 142.383  83.970  1.00  2.510          H  
ATOM  13569 1HD  LYS B 883     129.877 142.421  86.270  1.00  2.510          H  
ATOM  13570 2HD  LYS B 883     131.407 142.997  86.901  1.00  2.510          H  
ATOM  13571 1HE  LYS B 883     131.304 144.935  85.603  1.00  2.510          H  
ATOM  13572 2HE  LYS B 883     129.882 144.354  84.781  1.00  2.510          H  
ATOM  13573 1HZ  LYS B 883     129.356 145.866  86.522  1.00  2.510          H  
ATOM  13574 2HZ  LYS B 883     128.754 144.348  86.846  1.00  2.510          H  
ATOM  13575 3HZ  LYS B 883     130.119 144.882  87.630  1.00  2.510          H  
ATOM  13576  N   ALA B 884     132.683 138.205  85.253  1.00  1.690          N  
ATOM  13577  CA  ALA B 884     133.336 136.902  85.236  1.00  1.920          C  
ATOM  13578  C   ALA B 884     132.786 135.913  86.286  1.00  1.820          C  
ATOM  13579  O   ALA B 884     132.838 134.701  86.070  1.00  2.000          O  
ATOM  13580  CB  ALA B 884     134.812 137.094  85.447  1.00  2.600          C  
ATOM  13581  H   ALA B 884     133.257 139.032  85.333  1.00  2.030          H  
ATOM  13582  HA  ALA B 884     133.177 136.465  84.251  1.00  2.300          H  
ATOM  13583 1HB  ALA B 884     135.295 136.126  85.384  1.00  3.120          H  
ATOM  13584 2HB  ALA B 884     135.215 137.751  84.680  1.00  3.120          H  
ATOM  13585 3HB  ALA B 884     134.990 137.512  86.396  1.00  3.120          H  
ATOM  13586  N   VAL B 885     132.302 136.407  87.432  1.00  1.580          N  
ATOM  13587  CA  VAL B 885     131.734 135.538  88.464  1.00  1.580          C  
ATOM  13588  C   VAL B 885     130.445 134.802  88.099  1.00  1.440          C  
ATOM  13589  O   VAL B 885     130.279 133.665  88.504  1.00  1.560          O  
ATOM  13590  CB  VAL B 885     131.493 136.288  89.798  1.00  2.210          C  
ATOM  13591  CG1 VAL B 885     130.676 135.416  90.808  1.00  2.210          C  
ATOM  13592  CG2 VAL B 885     132.829 136.582  90.419  1.00  2.210          C  
ATOM  13593  H   VAL B 885     132.319 137.405  87.593  1.00  1.900          H  
ATOM  13594  HA  VAL B 885     132.485 134.777  88.672  1.00  1.900          H  
ATOM  13595  HB  VAL B 885     130.944 137.210  89.608  1.00  2.650          H  
ATOM  13596 1HG1 VAL B 885     130.553 135.976  91.736  1.00  2.650          H  
ATOM  13597 2HG1 VAL B 885     129.687 135.176  90.420  1.00  2.650          H  
ATOM  13598 3HG1 VAL B 885     131.216 134.484  91.013  1.00  2.650          H  
ATOM  13599 1HG2 VAL B 885     132.695 137.128  91.354  1.00  2.650          H  
ATOM  13600 2HG2 VAL B 885     133.354 135.646  90.614  1.00  2.650          H  
ATOM  13601 3HG2 VAL B 885     133.396 137.167  89.754  1.00  2.650          H  
ATOM  13602  N   ARG B 886     129.471 135.415  87.427  1.00  1.360          N  
ATOM  13603  CA  ARG B 886     128.227 134.659  87.254  1.00  1.610          C  
ATOM  13604  C   ARG B 886     128.405 133.255  86.639  1.00  1.870          C  
ATOM  13605  O   ARG B 886     127.883 132.299  87.218  1.00  1.920          O  
ATOM  13606  CB  ARG B 886     127.146 135.435  86.500  1.00  2.150          C  
ATOM  13607  CG  ARG B 886     125.848 134.651  86.348  1.00  2.150          C  
ATOM  13608  CD  ARG B 886     124.795 135.409  85.649  1.00  2.150          C  
ATOM  13609  NE  ARG B 886     123.532 134.701  85.738  1.00  2.150          N  
ATOM  13610  CZ  ARG B 886     123.043 133.772  84.897  1.00  2.150          C  
ATOM  13611  NH1 ARG B 886     123.682 133.399  83.800  1.00  2.150          N  
ATOM  13612  NH2 ARG B 886     121.883 133.247  85.230  1.00  2.150          N  
ATOM  13613  H   ARG B 886     129.593 136.344  87.041  1.00  1.630          H  
ATOM  13614  HA  ARG B 886     127.814 134.512  88.252  1.00  1.930          H  
ATOM  13615 1HB  ARG B 886     126.911 136.316  87.075  1.00  2.580          H  
ATOM  13616 2HB  ARG B 886     127.443 135.779  85.538  1.00  2.580          H  
ATOM  13617 1HG  ARG B 886     126.026 133.752  85.762  1.00  2.580          H  
ATOM  13618 2HG  ARG B 886     125.479 134.363  87.329  1.00  2.580          H  
ATOM  13619 1HD  ARG B 886     124.670 136.382  86.098  1.00  2.580          H  
ATOM  13620 2HD  ARG B 886     125.055 135.532  84.603  1.00  2.580          H  
ATOM  13621  HE  ARG B 886     122.949 134.887  86.572  1.00  2.580          H  
ATOM  13622 1HH1 ARG B 886     124.567 133.808  83.565  1.00  2.580          H  
ATOM  13623 2HH1 ARG B 886     123.279 132.690  83.182  1.00  2.580          H  
ATOM  13624 1HH2 ARG B 886     121.453 133.579  86.111  1.00  2.580          H  
ATOM  13625 2HH2 ARG B 886     121.443 132.542  84.659  1.00  2.580          H  
ATOM  13626  N   PRO B 887     129.160 133.060  85.524  1.00  2.220          N  
ATOM  13627  CA  PRO B 887     129.404 131.778  84.872  1.00  2.690          C  
ATOM  13628  C   PRO B 887     130.099 130.772  85.798  1.00  2.640          C  
ATOM  13629  O   PRO B 887     130.113 129.566  85.530  1.00  2.920          O  
ATOM  13630  CB  PRO B 887     130.320 132.167  83.700  1.00  4.040          C  
ATOM  13631  CG  PRO B 887     130.028 133.605  83.432  1.00  4.040          C  
ATOM  13632  CD  PRO B 887     129.779 134.193  84.783  1.00  4.040          C  
ATOM  13633  HA  PRO B 887     128.451 131.374  84.506  1.00  3.230          H  
ATOM  13634 1HB  PRO B 887     131.373 131.999  83.972  1.00  4.840          H  
ATOM  13635 2HB  PRO B 887     130.095 131.532  82.831  1.00  4.840          H  
ATOM  13636 1HG  PRO B 887     130.886 134.077  82.924  1.00  4.840          H  
ATOM  13637 2HG  PRO B 887     129.166 133.706  82.758  1.00  4.840          H  
ATOM  13638 1HD  PRO B 887     130.704 134.455  85.214  1.00  4.840          H  
ATOM  13639 2HD  PRO B 887     129.160 135.044  84.651  1.00  4.840          H  
ATOM  13640  N   ALA B 888     130.711 131.259  86.878  1.00  2.420          N  
ATOM  13641  CA  ALA B 888     131.389 130.412  87.828  1.00  2.610          C  
ATOM  13642  C   ALA B 888     130.474 129.358  88.404  1.00  2.390          C  
ATOM  13643  O   ALA B 888     130.916 128.243  88.645  1.00  2.720          O  
ATOM  13644  CB  ALA B 888     131.927 131.222  88.982  1.00  3.580          C  
ATOM  13645  H   ALA B 888     130.652 132.246  87.128  1.00  2.900          H  
ATOM  13646  HA  ALA B 888     132.212 129.917  87.312  1.00  3.130          H  
ATOM  13647 1HB  ALA B 888     132.427 130.554  89.655  1.00  4.290          H  
ATOM  13648 2HB  ALA B 888     132.613 131.983  88.614  1.00  4.290          H  
ATOM  13649 3HB  ALA B 888     131.113 131.698  89.508  1.00  4.290          H  
ATOM  13650  N   LEU B 889     129.208 129.719  88.662  1.00  2.010          N  
ATOM  13651  CA  LEU B 889     128.253 128.832  89.327  1.00  2.050          C  
ATOM  13652  C   LEU B 889     127.130 128.112  88.520  1.00  2.320          C  
ATOM  13653  O   LEU B 889     125.960 128.372  88.826  1.00  2.380          O  
ATOM  13654  CB  LEU B 889     127.594 129.692  90.415  1.00  2.850          C  
ATOM  13655  CG  LEU B 889     128.556 130.343  91.469  1.00  2.850          C  
ATOM  13656  CD1 LEU B 889     127.771 131.243  92.388  1.00  2.850          C  
ATOM  13657  CD2 LEU B 889     129.235 129.293  92.248  1.00  2.850          C  
ATOM  13658  H   LEU B 889     128.871 130.649  88.375  1.00  2.410          H  
ATOM  13659  HA  LEU B 889     128.834 128.037  89.788  1.00  2.460          H  
ATOM  13660 1HB  LEU B 889     127.061 130.502  89.921  1.00  3.420          H  
ATOM  13661 2HB  LEU B 889     126.883 129.094  90.952  1.00  3.420          H  
ATOM  13662  HG  LEU B 889     129.300 130.953  90.965  1.00  3.420          H  
ATOM  13663 1HD1 LEU B 889     128.444 131.697  93.116  1.00  3.420          H  
ATOM  13664 2HD1 LEU B 889     127.303 132.027  91.800  1.00  3.420          H  
ATOM  13665 3HD1 LEU B 889     127.011 130.667  92.904  1.00  3.420          H  
ATOM  13666 1HD2 LEU B 889     129.882 129.767  92.963  1.00  3.420          H  
ATOM  13667 2HD2 LEU B 889     128.498 128.681  92.764  1.00  3.420          H  
ATOM  13668 3HD2 LEU B 889     129.824 128.684  91.593  1.00  3.420          H  
ATOM  13669  N   GLU B 890     127.382 127.201  87.541  1.00  2.750          N  
ATOM  13670  CA  GLU B 890     128.661 126.750  86.997  1.00  3.480          C  
ATOM  13671  C   GLU B 890     128.479 126.327  85.544  1.00  3.620          C  
ATOM  13672  O   GLU B 890     127.843 125.294  85.267  1.00  4.000          O  
ATOM  13673  CB  GLU B 890     129.200 125.539  87.776  1.00  4.580          C  
ATOM  13674  CG  GLU B 890     130.582 125.084  87.362  1.00  4.580          C  
ATOM  13675  CD  GLU B 890     131.063 123.871  88.091  1.00  4.580          C  
ATOM  13676  OE1 GLU B 890     130.291 123.258  88.771  1.00  4.580          O  
ATOM  13677  OE2 GLU B 890     132.231 123.569  87.998  1.00  4.580          O  
ATOM  13678  H   GLU B 890     126.565 126.783  87.119  1.00  3.300          H  
ATOM  13679  HA  GLU B 890     129.370 127.554  86.984  1.00  4.180          H  
ATOM  13680 1HB  GLU B 890     129.200 125.752  88.833  1.00  5.500          H  
ATOM  13681 2HB  GLU B 890     128.554 124.694  87.610  1.00  5.500          H  
ATOM  13682 1HG  GLU B 890     130.565 124.869  86.313  1.00  5.500          H  
ATOM  13683 2HG  GLU B 890     131.284 125.901  87.527  1.00  5.500          H  
ATOM  13684  N   LEU B 891     129.156 127.024  84.632  1.00  3.550          N  
ATOM  13685  CA  LEU B 891     129.039 126.771  83.201  1.00  4.080          C  
ATOM  13686  C   LEU B 891     129.592 125.409  82.831  1.00  4.540          C  
ATOM  13687  O   LEU B 891     129.070 124.735  81.956  1.00  5.060          O  
ATOM  13688  CB  LEU B 891     129.788 127.857  82.400  1.00  5.500          C  
ATOM  13689  CG  LEU B 891     131.399 127.809  82.391  1.00  5.500          C  
ATOM  13690  CD1 LEU B 891     131.913 126.964  81.169  1.00  5.500          C  
ATOM  13691  CD2 LEU B 891     131.956 129.213  82.338  1.00  5.500          C  
ATOM  13692  H   LEU B 891     129.678 127.859  84.938  1.00  4.260          H  
ATOM  13693  HA  LEU B 891     127.973 126.800  82.937  1.00  4.900          H  
ATOM  13694 1HB  LEU B 891     129.454 127.807  81.366  1.00  6.600          H  
ATOM  13695 2HB  LEU B 891     129.497 128.832  82.806  1.00  6.600          H  
ATOM  13696  HG  LEU B 891     131.754 127.341  83.300  1.00  6.600          H  
ATOM  13697 1HD1 LEU B 891     132.999 126.944  81.183  1.00  6.600          H  
ATOM  13698 2HD1 LEU B 891     131.558 125.952  81.172  1.00  6.600          H  
ATOM  13699 3HD1 LEU B 891     131.576 127.436  80.245  1.00  6.600          H  
ATOM  13700 1HD2 LEU B 891     133.045 129.174  82.345  1.00  6.600          H  
ATOM  13701 2HD2 LEU B 891     131.618 129.715  81.433  1.00  6.600          H  
ATOM  13702 3HD2 LEU B 891     131.612 129.747  83.206  1.00  6.600          H  
ATOM  13703  N   ALA B 892     130.597 124.939  83.577  1.00  4.640          N  
ATOM  13704  CA  ALA B 892     131.270 123.677  83.267  1.00  5.410          C  
ATOM  13705  C   ALA B 892     130.306 122.501  83.214  1.00  5.800          C  
ATOM  13706  O   ALA B 892     130.622 121.468  82.624  1.00  6.310          O  
ATOM  13707  CB  ALA B 892     132.357 123.387  84.286  1.00  7.270          C  
ATOM  13708  H   ALA B 892     130.964 125.515  84.328  1.00  5.570          H  
ATOM  13709  HA  ALA B 892     131.726 123.782  82.282  1.00  6.490          H  
ATOM  13710 1HB  ALA B 892     132.869 122.466  84.009  1.00  8.720          H  
ATOM  13711 2HB  ALA B 892     133.072 124.207  84.303  1.00  8.720          H  
ATOM  13712 3HB  ALA B 892     131.920 123.269  85.273  1.00  8.720          H  
ATOM  13713  N   VAL B 893     129.183 122.612  83.908  1.00  5.770          N  
ATOM  13714  CA  VAL B 893     128.205 121.557  83.915  1.00  6.380          C  
ATOM  13715  C   VAL B 893     126.954 122.054  83.216  1.00  6.480          C  
ATOM  13716  O   VAL B 893     126.391 121.392  82.343  1.00  6.920          O  
ATOM  13717  CB  VAL B 893     127.884 121.109  85.344  1.00  8.690          C  
ATOM  13718  CG1 VAL B 893     126.790 120.039  85.323  1.00  8.690          C  
ATOM  13719  CG2 VAL B 893     129.140 120.590  85.990  1.00  8.690          C  
ATOM  13720  H   VAL B 893     128.970 123.496  84.374  1.00  6.920          H  
ATOM  13721  HA  VAL B 893     128.597 120.704  83.362  1.00  7.660          H  
ATOM  13722  HB  VAL B 893     127.516 121.956  85.913  1.00 10.430          H  
ATOM  13723 1HG1 VAL B 893     126.566 119.735  86.331  1.00 10.430          H  
ATOM  13724 2HG1 VAL B 893     125.890 120.438  84.863  1.00 10.430          H  
ATOM  13725 3HG1 VAL B 893     127.133 119.178  84.751  1.00 10.430          H  
ATOM  13726 1HG2 VAL B 893     128.916 120.286  86.987  1.00 10.430          H  
ATOM  13727 2HG2 VAL B 893     129.523 119.743  85.427  1.00 10.430          H  
ATOM  13728 3HG2 VAL B 893     129.898 121.375  86.018  1.00 10.430          H  
ATOM  13729  N   ARG B 894     126.477 123.223  83.613  1.00  6.270          N  
ATOM  13730  CA  ARG B 894     125.215 123.668  83.082  1.00  6.580          C  
ATOM  13731  C   ARG B 894     125.196 123.943  81.575  1.00  6.450          C  
ATOM  13732  O   ARG B 894     124.106 123.786  81.004  1.00  6.800          O  
ATOM  13733  CB  ARG B 894     124.686 124.893  83.805  1.00  9.090          C  
ATOM  13734  CG  ARG B 894     123.191 125.287  83.444  1.00  9.090          C  
ATOM  13735  CD  ARG B 894     122.129 124.481  84.122  1.00  9.090          C  
ATOM  13736  NE  ARG B 894     121.796 123.248  83.392  1.00  9.090          N  
ATOM  13737  CZ  ARG B 894     120.825 122.371  83.781  1.00  9.090          C  
ATOM  13738  NH1 ARG B 894     120.101 122.644  84.850  1.00  9.090          N  
ATOM  13739  NH2 ARG B 894     120.572 121.252  83.101  1.00  9.090          N  
ATOM  13740  H   ARG B 894     126.966 123.799  84.299  1.00  7.520          H  
ATOM  13741  HA  ARG B 894     124.504 122.869  83.273  1.00  7.900          H  
ATOM  13742 1HB  ARG B 894     124.764 124.752  84.870  1.00 10.910          H  
ATOM  13743 2HB  ARG B 894     125.310 125.754  83.548  1.00 10.910          H  
ATOM  13744 1HG  ARG B 894     123.017 126.295  83.672  1.00 10.910          H  
ATOM  13745 2HG  ARG B 894     123.007 125.182  82.417  1.00 10.910          H  
ATOM  13746 1HD  ARG B 894     122.459 124.209  85.111  1.00 10.910          H  
ATOM  13747 2HD  ARG B 894     121.227 125.094  84.197  1.00 10.910          H  
ATOM  13748  HE  ARG B 894     122.363 123.038  82.571  1.00 10.910          H  
ATOM  13749 1HH1 ARG B 894     120.241 123.514  85.350  1.00 10.910          H  
ATOM  13750 2HH1 ARG B 894     119.375 122.007  85.150  1.00 10.910          H  
ATOM  13751 1HH2 ARG B 894     121.077 121.004  82.246  1.00 10.910          H  
ATOM  13752 2HH2 ARG B 894     119.828 120.640  83.402  1.00 10.910          H  
ATOM  13753  N   ASP B 895     126.351 124.247  80.896  1.00  6.200          N  
ATOM  13754  CA  ASP B 895     126.318 124.626  79.465  1.00  6.460          C  
ATOM  13755  C   ASP B 895     125.929 123.486  78.527  1.00  6.760          C  
ATOM  13756  O   ASP B 895     125.828 123.682  77.312  1.00  7.100          O  
ATOM  13757  CB  ASP B 895     127.657 125.235  78.979  1.00  8.940          C  
ATOM  13758  CG  ASP B 895     128.883 124.269  78.893  1.00  8.940          C  
ATOM  13759  OD1 ASP B 895     128.719 123.086  79.064  1.00  8.940          O  
ATOM  13760  OD2 ASP B 895     129.961 124.752  78.595  1.00  8.940          O  
ATOM  13761  H   ASP B 895     127.257 124.318  81.373  1.00  7.440          H  
ATOM  13762  HA  ASP B 895     125.566 125.398  79.343  1.00  7.750          H  
ATOM  13763 1HB  ASP B 895     127.510 125.686  78.000  1.00 10.730          H  
ATOM  13764 2HB  ASP B 895     127.934 126.041  79.665  1.00 10.730          H  
ATOM  13765  N   ILE B 896     125.558 122.350  79.105  1.00  6.900          N  
ATOM  13766  CA  ILE B 896     124.915 121.294  78.374  1.00  7.430          C  
ATOM  13767  C   ILE B 896     123.558 121.854  77.902  1.00  7.540          C  
ATOM  13768  O   ILE B 896     123.097 121.554  76.799  1.00  8.140          O  
ATOM  13769  CB  ILE B 896     124.709 120.052  79.268  1.00 10.190          C  
ATOM  13770  CG1 ILE B 896     126.101 119.442  79.619  1.00 10.190          C  
ATOM  13771  CG2 ILE B 896     123.798 119.026  78.552  1.00 10.190          C  
ATOM  13772  CD1 ILE B 896     126.079 118.406  80.735  1.00 10.190          C  
ATOM  13773  H   ILE B 896     125.759 122.223  80.105  1.00  8.280          H  
ATOM  13774  HA  ILE B 896     125.518 121.032  77.507  1.00  8.920          H  
ATOM  13775  HB  ILE B 896     124.240 120.358  80.207  1.00 12.230          H  
ATOM  13776 1HG1 ILE B 896     126.515 118.981  78.726  1.00 12.230          H  
ATOM  13777 2HG1 ILE B 896     126.769 120.252  79.931  1.00 12.230          H  
ATOM  13778 1HG2 ILE B 896     123.644 118.159  79.181  1.00 12.230          H  
ATOM  13779 2HG2 ILE B 896     122.832 119.467  78.334  1.00 12.230          H  
ATOM  13780 3HG2 ILE B 896     124.265 118.715  77.617  1.00 12.230          H  
ATOM  13781 1HD1 ILE B 896     127.092 118.050  80.914  1.00 12.230          H  
ATOM  13782 2HD1 ILE B 896     125.693 118.870  81.648  1.00 12.230          H  
ATOM  13783 3HD1 ILE B 896     125.451 117.566  80.464  1.00 12.230          H  
ATOM  13784  N   ASN B 897     122.870 122.569  78.817  1.00  7.150          N  
ATOM  13785  CA  ASN B 897     121.538 123.130  78.586  1.00  7.370          C  
ATOM  13786  C   ASN B 897     121.387 124.672  78.743  1.00  7.170          C  
ATOM  13787  O   ASN B 897     120.515 125.266  78.106  1.00  7.600          O  
ATOM  13788  CB  ASN B 897     120.578 122.479  79.550  1.00 10.230          C  
ATOM  13789  CG  ASN B 897     120.516 120.999  79.385  1.00 10.230          C  
ATOM  13790  OD1 ASN B 897     120.891 120.276  80.330  1.00 10.230          O  
ATOM  13791  ND2 ASN B 897     120.062 120.524  78.250  1.00 10.230          N  
ATOM  13792  H   ASN B 897     123.341 122.779  79.689  1.00  8.580          H  
ATOM  13793  HA  ASN B 897     121.250 122.888  77.563  1.00  8.840          H  
ATOM  13794 1HB  ASN B 897     120.887 122.713  80.565  1.00 12.280          H  
ATOM  13795 2HB  ASN B 897     119.583 122.894  79.408  1.00 12.280          H  
ATOM  13796 1HD2 ASN B 897     120.007 119.534  78.106  1.00 12.280          H  
ATOM  13797 2HD2 ASN B 897     119.776 121.148  77.523  1.00 12.280          H  
ATOM  13798  N   ASN B 898     122.170 125.301  79.637  1.00  6.750          N  
ATOM  13799  CA  ASN B 898     121.986 126.735  79.968  1.00  6.870          C  
ATOM  13800  C   ASN B 898     123.257 127.413  80.547  1.00  6.650          C  
ATOM  13801  O   ASN B 898     124.262 126.760  80.783  1.00  6.810          O  
ATOM  13802  CB  ASN B 898     120.803 126.869  80.931  1.00  9.570          C  
ATOM  13803  CG  ASN B 898     120.034 128.178  80.830  1.00  9.570          C  
ATOM  13804  OD1 ASN B 898     120.605 129.241  80.532  1.00  9.570          O  
ATOM  13805  ND2 ASN B 898     118.754 128.112  81.081  1.00  9.570          N  
ATOM  13806  H   ASN B 898     122.893 124.751  80.086  1.00  8.100          H  
ATOM  13807  HA  ASN B 898     121.739 127.264  79.045  1.00  8.240          H  
ATOM  13808 1HB  ASN B 898     120.108 126.047  80.756  1.00 11.480          H  
ATOM  13809 2HB  ASN B 898     121.156 126.770  81.950  1.00 11.480          H  
ATOM  13810 1HD2 ASN B 898     118.190 128.938  81.032  1.00 11.480          H  
ATOM  13811 2HD2 ASN B 898     118.331 127.235  81.320  1.00 11.480          H  
ATOM  13812  N   SER B 899     123.178 128.707  80.862  1.00  6.640          N  
ATOM  13813  CA  SER B 899     124.332 129.465  81.365  1.00  6.650          C  
ATOM  13814  C   SER B 899     124.834 129.266  82.815  1.00  6.260          C  
ATOM  13815  O   SER B 899     125.995 129.582  83.086  1.00  6.400          O  
ATOM  13816  CB  SER B 899     124.067 130.945  81.149  1.00  9.310          C  
ATOM  13817  OG  SER B 899     122.982 131.407  81.926  1.00  9.310          O  
ATOM  13818  H   SER B 899     122.311 129.190  80.680  1.00  7.970          H  
ATOM  13819  HA  SER B 899     125.167 129.200  80.716  1.00  7.980          H  
ATOM  13820 1HB  SER B 899     124.964 131.499  81.420  1.00 11.170          H  
ATOM  13821 2HB  SER B 899     123.872 131.135  80.094  1.00 11.170          H  
ATOM  13822  HG  SER B 899     122.187 131.251  81.397  1.00 11.170          H  
ATOM  13823  N   SER B 900     124.021 128.760  83.749  1.00  6.170          N  
ATOM  13824  CA  SER B 900     124.531 128.568  85.122  1.00  6.200          C  
ATOM  13825  C   SER B 900     123.709 127.552  85.940  1.00  6.250          C  
ATOM  13826  O   SER B 900     122.487 127.428  85.791  1.00  6.480          O  
ATOM  13827  CB  SER B 900     124.571 129.898  85.857  1.00  8.670          C  
ATOM  13828  OG  SER B 900     123.287 130.379  86.094  1.00  8.670          O  
ATOM  13829  H   SER B 900     123.066 128.534  83.520  1.00  7.400          H  
ATOM  13830  HA  SER B 900     125.554 128.191  85.051  1.00  7.440          H  
ATOM  13831 1HB  SER B 900     125.092 129.777  86.804  1.00 10.400          H  
ATOM  13832 2HB  SER B 900     125.132 130.629  85.275  1.00 10.400          H  
ATOM  13833  HG  SER B 900     123.414 131.234  86.509  1.00 10.400          H  
ATOM  13834  N   LEU B 901     124.361 126.851  86.882  1.00  6.360          N  
ATOM  13835  CA  LEU B 901     123.650 125.875  87.719  1.00  6.760          C  
ATOM  13836  C   LEU B 901     122.590 126.544  88.561  1.00  7.240          C  
ATOM  13837  O   LEU B 901     121.486 126.022  88.702  1.00  7.650          O  
ATOM  13838  CB  LEU B 901     124.598 125.099  88.643  1.00  9.300          C  
ATOM  13839  CG  LEU B 901     125.584 124.067  88.016  1.00  9.300          C  
ATOM  13840  CD1 LEU B 901     126.510 123.544  89.147  1.00  9.300          C  
ATOM  13841  CD2 LEU B 901     124.821 122.909  87.362  1.00  9.300          C  
ATOM  13842  H   LEU B 901     125.352 127.006  87.021  1.00  7.630          H  
ATOM  13843  HA  LEU B 901     123.143 125.175  87.073  1.00  8.110          H  
ATOM  13844 1HB  LEU B 901     125.205 125.818  89.162  1.00 11.160          H  
ATOM  13845 2HB  LEU B 901     124.008 124.586  89.378  1.00 11.160          H  
ATOM  13846  HG  LEU B 901     126.196 124.548  87.264  1.00 11.160          H  
ATOM  13847 1HD1 LEU B 901     127.226 122.826  88.742  1.00 11.160          H  
ATOM  13848 2HD1 LEU B 901     127.054 124.375  89.594  1.00 11.160          H  
ATOM  13849 3HD1 LEU B 901     125.912 123.056  89.914  1.00 11.160          H  
ATOM  13850 1HD2 LEU B 901     125.522 122.206  86.957  1.00 11.160          H  
ATOM  13851 2HD2 LEU B 901     124.216 122.416  88.103  1.00 11.160          H  
ATOM  13852 3HD2 LEU B 901     124.187 123.258  86.571  1.00 11.160          H  
ATOM  13853  N   LEU B 902     122.882 127.756  89.004  1.00  7.490          N  
ATOM  13854  CA  LEU B 902     121.986 128.538  89.852  1.00  8.230          C  
ATOM  13855  C   LEU B 902     120.601 128.777  89.256  1.00  8.510          C  
ATOM  13856  O   LEU B 902     119.664 129.111  89.989  1.00  9.030          O  
ATOM  13857  CB  LEU B 902     122.580 129.913  90.112  1.00 11.230          C  
ATOM  13858  CG  LEU B 902     123.789 130.036  90.994  1.00 11.230          C  
ATOM  13859  CD1 LEU B 902     124.269 131.463  90.860  1.00 11.230          C  
ATOM  13860  CD2 LEU B 902     123.422 129.705  92.469  1.00 11.230          C  
ATOM  13861  H   LEU B 902     123.830 128.096  88.812  1.00  8.990          H  
ATOM  13862  HA  LEU B 902     121.858 127.998  90.783  1.00  9.880          H  
ATOM  13863 1HB  LEU B 902     122.830 130.351  89.148  1.00 13.470          H  
ATOM  13864 2HB  LEU B 902     121.820 130.510  90.555  1.00 13.470          H  
ATOM  13865  HG  LEU B 902     124.572 129.366  90.667  1.00 13.470          H  
ATOM  13866 1HD1 LEU B 902     125.124 131.612  91.481  1.00 13.470          H  
ATOM  13867 2HD1 LEU B 902     124.533 131.661  89.821  1.00 13.470          H  
ATOM  13868 3HD1 LEU B 902     123.486 132.129  91.153  1.00 13.470          H  
ATOM  13869 1HD2 LEU B 902     124.304 129.825  93.100  1.00 13.470          H  
ATOM  13870 2HD2 LEU B 902     122.639 130.369  92.815  1.00 13.470          H  
ATOM  13871 3HD2 LEU B 902     123.076 128.677  92.551  1.00 13.470          H  
ATOM  13872  N   GLY B 903     120.467 128.657  87.936  1.00  8.360          N  
ATOM  13873  CA  GLY B 903     119.195 128.869  87.265  1.00  8.720          C  
ATOM  13874  C   GLY B 903     118.089 127.918  87.751  1.00  9.200          C  
ATOM  13875  O   GLY B 903     116.913 128.287  87.747  1.00  9.610          O  
ATOM  13876  H   GLY B 903     121.259 128.336  87.369  1.00 10.030          H  
ATOM  13877 1HA  GLY B 903     118.878 129.901  87.401  1.00 10.460          H  
ATOM  13878 2HA  GLY B 903     119.339 128.723  86.195  1.00 10.460          H  
ATOM  13879  N   ASP B 904     118.463 126.704  88.187  1.00  9.350          N  
ATOM  13880  CA  ASP B 904     117.498 125.702  88.626  1.00 10.030          C  
ATOM  13881  C   ASP B 904     117.855 125.102  89.975  1.00  9.960          C  
ATOM  13882  O   ASP B 904     118.956 124.607  90.168  1.00 10.680          O  
ATOM  13883  CB  ASP B 904     117.427 124.554  87.610  1.00 13.770          C  
ATOM  13884  CG  ASP B 904     116.827 124.938  86.258  1.00 13.770          C  
ATOM  13885  OD1 ASP B 904     115.641 125.168  86.198  1.00 13.770          O  
ATOM  13886  OD2 ASP B 904     117.562 124.987  85.290  1.00 13.770          O  
ATOM  13887  H   ASP B 904     119.456 126.447  88.184  1.00 11.220          H  
ATOM  13888  HA  ASP B 904     116.519 126.173  88.708  1.00 12.040          H  
ATOM  13889 1HB  ASP B 904     118.431 124.175  87.442  1.00 16.520          H  
ATOM  13890 2HB  ASP B 904     116.848 123.731  88.029  1.00 16.520          H  
ATOM  13891  N   SER B 905     116.924 125.130  90.927  1.00  9.250          N  
ATOM  13892  CA  SER B 905     117.196 124.511  92.224  1.00  9.350          C  
ATOM  13893  C   SER B 905     117.269 122.975  92.122  1.00  9.090          C  
ATOM  13894  O   SER B 905     117.842 122.312  92.989  1.00  9.240          O  
ATOM  13895  CB  SER B 905     116.152 124.939  93.234  1.00 13.050          C  
ATOM  13896  OG  SER B 905     114.888 124.439  92.893  1.00 13.050          O  
ATOM  13897  H   SER B 905     116.027 125.571  90.762  1.00 11.100          H  
ATOM  13898  HA  SER B 905     118.168 124.857  92.574  1.00 11.220          H  
ATOM  13899 1HB  SER B 905     116.438 124.575  94.224  1.00 15.660          H  
ATOM  13900 2HB  SER B 905     116.117 126.028  93.289  1.00 15.660          H  
ATOM  13901  HG  SER B 905     114.296 124.707  93.607  1.00 15.660          H  
ATOM  13902  N   GLN B 906     116.723 122.407  91.036  1.00  8.950          N  
ATOM  13903  CA  GLN B 906     116.774 120.961  90.812  1.00  8.990          C  
ATOM  13904  C   GLN B 906     117.790 120.618  89.728  1.00  8.540          C  
ATOM  13905  O   GLN B 906     117.548 120.833  88.538  1.00  8.590          O  
ATOM  13906  CB  GLN B 906     115.414 120.380  90.417  1.00 12.570          C  
ATOM  13907  CG  GLN B 906     115.463 118.854  90.139  1.00 12.570          C  
ATOM  13908  CD  GLN B 906     115.731 118.018  91.401  1.00 12.570          C  
ATOM  13909  OE1 GLN B 906     114.856 117.938  92.271  1.00 12.570          O  
ATOM  13910  NE2 GLN B 906     116.925 117.418  91.524  1.00 12.570          N  
ATOM  13911  H   GLN B 906     116.267 123.009  90.369  1.00 10.740          H  
ATOM  13912  HA  GLN B 906     117.095 120.480  91.735  1.00 10.790          H  
ATOM  13913 1HB  GLN B 906     114.696 120.558  91.217  1.00 15.080          H  
ATOM  13914 2HB  GLN B 906     115.046 120.880  89.523  1.00 15.080          H  
ATOM  13915 1HG  GLN B 906     114.494 118.552  89.746  1.00 15.080          H  
ATOM  13916 2HG  GLN B 906     116.237 118.626  89.406  1.00 15.080          H  
ATOM  13917 1HE2 GLN B 906     117.122 116.869  92.341  1.00 15.080          H  
ATOM  13918 2HE2 GLN B 906     117.666 117.515  90.811  1.00 15.080          H  
ATOM  13919  N   LEU B 907     118.915 120.085  90.178  1.00  8.370          N  
ATOM  13920  CA  LEU B 907     120.088 119.737  89.384  1.00  8.170          C  
ATOM  13921  C   LEU B 907     120.300 118.185  89.345  1.00  8.500          C  
ATOM  13922  O   LEU B 907     119.474 117.482  89.942  1.00  8.890          O  
ATOM  13923  CB  LEU B 907     121.208 120.619  89.965  1.00 11.520          C  
ATOM  13924  CG  LEU B 907     120.913 122.163  89.876  1.00 11.520          C  
ATOM  13925  CD1 LEU B 907     121.952 122.955  90.625  1.00 11.520          C  
ATOM  13926  CD2 LEU B 907     120.921 122.601  88.404  1.00 11.520          C  
ATOM  13927  H   LEU B 907     118.979 119.943  91.178  1.00 10.040          H  
ATOM  13928  HA  LEU B 907     119.872 120.040  88.376  1.00  9.800          H  
ATOM  13929 1HB  LEU B 907     121.292 120.385  90.988  1.00 13.820          H  
ATOM  13930 2HB  LEU B 907     122.141 120.458  89.503  1.00 13.820          H  
ATOM  13931  HG  LEU B 907     119.951 122.379  90.321  1.00 13.820          H  
ATOM  13932 1HD1 LEU B 907     121.717 124.022  90.544  1.00 13.820          H  
ATOM  13933 2HD1 LEU B 907     121.934 122.665  91.671  1.00 13.820          H  
ATOM  13934 3HD1 LEU B 907     122.924 122.762  90.197  1.00 13.820          H  
ATOM  13935 1HD2 LEU B 907     120.720 123.667  88.357  1.00 13.820          H  
ATOM  13936 2HD2 LEU B 907     121.889 122.400  87.965  1.00 13.820          H  
ATOM  13937 3HD2 LEU B 907     120.160 122.088  87.844  1.00 13.820          H  
ATOM  13938  N   VAL B 908     121.303 117.565  88.617  1.00  8.640          N  
ATOM  13939  CA  VAL B 908     122.481 118.066  87.857  1.00  9.260          C  
ATOM  13940  C   VAL B 908     123.552 118.338  88.927  1.00  9.230          C  
ATOM  13941  O   VAL B 908     123.233 118.245  90.111  1.00  8.940          O  
ATOM  13942  CB  VAL B 908     122.139 119.249  86.879  1.00 12.720          C  
ATOM  13943  CG1 VAL B 908     123.352 119.807  86.168  1.00 12.720          C  
ATOM  13944  CG2 VAL B 908     121.131 118.737  85.877  1.00 12.720          C  
ATOM  13945  H   VAL B 908     121.235 116.557  88.630  1.00 10.370          H  
ATOM  13946  HA  VAL B 908     122.854 117.262  87.220  1.00 11.110          H  
ATOM  13947  HB  VAL B 908     121.754 120.047  87.383  1.00 15.260          H  
ATOM  13948 1HG1 VAL B 908     123.038 120.613  85.506  1.00 15.260          H  
ATOM  13949 2HG1 VAL B 908     124.046 120.211  86.872  1.00 15.260          H  
ATOM  13950 3HG1 VAL B 908     123.827 119.024  85.582  1.00 15.260          H  
ATOM  13951 1HG2 VAL B 908     120.860 119.532  85.201  1.00 15.260          H  
ATOM  13952 2HG2 VAL B 908     121.564 117.909  85.317  1.00 15.260          H  
ATOM  13953 3HG2 VAL B 908     120.240 118.388  86.387  1.00 15.260          H  
ATOM  13954  N   LEU B 909     124.832 118.538  88.576  1.00  9.750          N  
ATOM  13955  CA  LEU B 909     125.785 118.800  89.661  1.00  9.960          C  
ATOM  13956  C   LEU B 909     125.149 119.908  90.445  1.00 10.620          C  
ATOM  13957  O   LEU B 909     124.673 120.876  89.862  1.00 11.240          O  
ATOM  13958  CB  LEU B 909     127.175 119.245  89.177  1.00 13.860          C  
ATOM  13959  CG  LEU B 909     128.259 119.489  90.318  1.00 13.860          C  
ATOM  13960  CD1 LEU B 909     128.651 118.179  91.007  1.00 13.860          C  
ATOM  13961  CD2 LEU B 909     129.485 120.157  89.724  1.00 13.860          C  
ATOM  13962  H   LEU B 909     125.112 118.560  87.608  1.00 11.700          H  
ATOM  13963  HA  LEU B 909     125.867 117.916  90.288  1.00 11.950          H  
ATOM  13964 1HB  LEU B 909     127.567 118.502  88.484  1.00 16.630          H  
ATOM  13965 2HB  LEU B 909     127.060 120.190  88.646  1.00 16.630          H  
ATOM  13966  HG  LEU B 909     127.833 120.142  91.063  1.00 16.630          H  
ATOM  13967 1HD1 LEU B 909     129.384 118.387  91.788  1.00 16.630          H  
ATOM  13968 2HD1 LEU B 909     127.785 117.711  91.461  1.00 16.630          H  
ATOM  13969 3HD1 LEU B 909     129.088 117.496  90.279  1.00 16.630          H  
ATOM  13970 1HD2 LEU B 909     130.219 120.355  90.503  1.00 16.630          H  
ATOM  13971 2HD2 LEU B 909     129.933 119.512  88.972  1.00 16.630          H  
ATOM  13972 3HD2 LEU B 909     129.191 121.102  89.265  1.00 16.630          H  
ATOM  13973  N   HIS B 910     125.088 119.770  91.760  1.00 10.660          N  
ATOM  13974  CA  HIS B 910     124.353 120.771  92.484  1.00 11.430          C  
ATOM  13975  C   HIS B 910     125.014 121.704  93.463  1.00 11.530          C  
ATOM  13976  O   HIS B 910     125.988 121.382  94.140  1.00 11.780          O  
ATOM  13977  CB  HIS B 910     123.200 120.039  93.199  1.00 15.690          C  
ATOM  13978  CG  HIS B 910     123.590 118.925  94.164  1.00 15.690          C  
ATOM  13979  ND1 HIS B 910     122.655 118.281  94.956  1.00 15.690          N  
ATOM  13980  CD2 HIS B 910     124.777 118.321  94.434  1.00 15.690          C  
ATOM  13981  CE1 HIS B 910     123.254 117.346  95.669  1.00 15.690          C  
ATOM  13982  NE2 HIS B 910     124.531 117.349  95.366  1.00 15.690          N  
ATOM  13983  H   HIS B 910     125.475 118.964  92.224  1.00 12.790          H  
ATOM  13984  HA  HIS B 910     123.898 121.419  91.758  1.00 13.720          H  
ATOM  13985 1HB  HIS B 910     122.575 120.762  93.723  1.00 18.830          H  
ATOM  13986 2HB  HIS B 910     122.592 119.559  92.457  1.00 18.830          H  
ATOM  13987  HD1 HIS B 910     121.689 118.522  95.043  1.00 18.830          H  
ATOM  13988  HD2 HIS B 910     125.799 118.462  94.075  1.00 18.830          H  
ATOM  13989  HE1 HIS B 910     122.686 116.728  96.360  1.00 18.830          H  
ATOM  13990  N   LEU B 911     124.333 122.852  93.546  1.00 11.560          N  
ATOM  13991  CA  LEU B 911     124.447 123.983  94.453  1.00 11.470          C  
ATOM  13992  C   LEU B 911     123.083 123.954  95.132  1.00 11.220          C  
ATOM  13993  O   LEU B 911     122.125 123.521  94.491  1.00 11.550          O  
ATOM  13994  CB  LEU B 911     124.635 125.286  93.659  1.00 16.090          C  
ATOM  13995  CG  LEU B 911     125.824 125.319  92.674  1.00 16.090          C  
ATOM  13996  CD1 LEU B 911     125.779 126.616  91.869  1.00 16.090          C  
ATOM  13997  CD2 LEU B 911     127.112 125.224  93.430  1.00 16.090          C  
ATOM  13998  H   LEU B 911     123.595 122.950  92.861  1.00 13.870          H  
ATOM  13999  HA  LEU B 911     125.232 123.841  95.183  1.00 13.760          H  
ATOM  14000 1HB  LEU B 911     123.722 125.485  93.098  1.00 19.310          H  
ATOM  14001 2HB  LEU B 911     124.774 126.103  94.373  1.00 19.310          H  
ATOM  14002  HG  LEU B 911     125.743 124.480  91.988  1.00 19.310          H  
ATOM  14003 1HD1 LEU B 911     126.606 126.638  91.164  1.00 19.310          H  
ATOM  14004 2HD1 LEU B 911     124.836 126.678  91.323  1.00 19.310          H  
ATOM  14005 3HD1 LEU B 911     125.855 127.471  92.544  1.00 19.310          H  
ATOM  14006 1HD2 LEU B 911     127.944 125.238  92.734  1.00 19.310          H  
ATOM  14007 2HD2 LEU B 911     127.188 126.059  94.095  1.00 19.310          H  
ATOM  14008 3HD2 LEU B 911     127.136 124.304  93.999  1.00 19.310          H  
ATOM  14009  N   GLY B 912     122.924 124.398  96.379  1.00 10.790          N  
ATOM  14010  CA  GLY B 912     121.552 124.315  96.904  1.00 10.630          C  
ATOM  14011  C   GLY B 912     121.326 124.596  98.373  1.00 10.390          C  
ATOM  14012  O   GLY B 912     122.267 124.811  99.141  1.00 10.740          O  
ATOM  14013  H   GLY B 912     123.684 124.772  96.924  1.00 12.950          H  
ATOM  14014 1HA  GLY B 912     120.907 124.953  96.343  1.00 12.760          H  
ATOM  14015 2HA  GLY B 912     121.176 123.312  96.701  1.00 12.760          H  
ATOM  14016  N   ASN B 913     120.033 124.624  98.708  1.00 10.030          N  
ATOM  14017  CA  ASN B 913     119.396 124.811 100.022  1.00 10.010          C  
ATOM  14018  C   ASN B 913     118.225 123.856 100.044  1.00  9.490          C  
ATOM  14019  O   ASN B 913     117.238 124.096  99.339  1.00  9.280          O  
ATOM  14020  CB  ASN B 913     118.884 126.217 100.246  1.00 14.020          C  
ATOM  14021  CG  ASN B 913     118.260 126.440 101.652  1.00 14.020          C  
ATOM  14022  OD1 ASN B 913     117.734 125.499 102.296  1.00 14.020          O  
ATOM  14023  ND2 ASN B 913     118.277 127.669 102.111  1.00 14.020          N  
ATOM  14024  H   ASN B 913     119.390 124.516  97.917  1.00 12.040          H  
ATOM  14025  HA  ASN B 913     120.079 124.525 100.821  1.00 12.010          H  
ATOM  14026 1HB  ASN B 913     119.657 126.935 100.040  1.00 16.830          H  
ATOM  14027 2HB  ASN B 913     118.144 126.406  99.546  1.00 16.830          H  
ATOM  14028 1HD2 ASN B 913     117.878 127.873 103.003  1.00 16.830          H  
ATOM  14029 2HD2 ASN B 913     118.686 128.402 101.570  1.00 16.830          H  
ATOM  14030  N   SER B 914     118.301 122.794 100.848  1.00  9.540          N  
ATOM  14031  CA  SER B 914     117.297 121.731 100.832  1.00  9.300          C  
ATOM  14032  C   SER B 914     115.881 122.187 101.163  1.00  8.790          C  
ATOM  14033  O   SER B 914     114.916 121.476 100.869  1.00  8.650          O  
ATOM  14034  CB  SER B 914     117.706 120.611 101.773  1.00 13.120          C  
ATOM  14035  OG  SER B 914     117.745 121.049 103.102  1.00 13.120          O  
ATOM  14036  H   SER B 914     119.072 122.708 101.497  1.00 11.450          H  
ATOM  14037  HA  SER B 914     117.275 121.318  99.821  1.00 11.160          H  
ATOM  14038 1HB  SER B 914     116.990 119.792 101.682  1.00 15.740          H  
ATOM  14039 2HB  SER B 914     118.678 120.225 101.483  1.00 15.740          H  
ATOM  14040  HG  SER B 914     117.772 120.256 103.647  1.00 15.740          H  
ATOM  14041  N   ASN B 915     115.742 123.365 101.768  1.00  8.760          N  
ATOM  14042  CA  ASN B 915     114.427 123.872 102.104  1.00  8.480          C  
ATOM  14043  C   ASN B 915     114.000 125.073 101.248  1.00  7.750          C  
ATOM  14044  O   ASN B 915     112.886 125.580 101.427  1.00  7.790          O  
ATOM  14045  CB  ASN B 915     114.399 124.303 103.563  1.00 11.980          C  
ATOM  14046  CG  ASN B 915     114.625 123.182 104.549  1.00 11.980          C  
ATOM  14047  OD1 ASN B 915     113.870 122.201 104.605  1.00 11.980          O  
ATOM  14048  ND2 ASN B 915     115.670 123.324 105.344  1.00 11.980          N  
ATOM  14049  H   ASN B 915     116.574 123.921 101.981  1.00 10.510          H  
ATOM  14050  HA  ASN B 915     113.696 123.081 101.946  1.00 10.180          H  
ATOM  14051 1HB  ASN B 915     115.163 125.064 103.722  1.00 14.380          H  
ATOM  14052 2HB  ASN B 915     113.436 124.762 103.778  1.00 14.380          H  
ATOM  14053 1HD2 ASN B 915     115.894 122.613 106.049  1.00 14.380          H  
ATOM  14054 2HD2 ASN B 915     116.248 124.127 105.255  1.00 14.380          H  
ATOM  14055  N   CYS B 916     114.910 125.637 100.435  1.00  7.290          N  
ATOM  14056  CA  CYS B 916     114.558 126.893  99.760  1.00  6.760          C  
ATOM  14057  C   CYS B 916     115.027 127.197  98.324  1.00  6.210          C  
ATOM  14058  O   CYS B 916     114.392 127.996  97.631  1.00  6.350          O  
ATOM  14059  CB  CYS B 916     115.045 128.069 100.594  1.00  9.680          C  
ATOM  14060  SG  CYS B 916     114.387 128.119 102.257  1.00  9.680          S  
ATOM  14061  H   CYS B 916     115.780 125.147 100.219  1.00  8.750          H  
ATOM  14062  HA  CYS B 916     113.472 126.936  99.740  1.00  8.110          H  
ATOM  14063 1HB  CYS B 916     116.113 128.099 100.621  1.00 11.610          H  
ATOM  14064 2HB  CYS B 916     114.719 128.966 100.107  1.00 11.610          H  
ATOM  14065  HG  CYS B 916     113.358 127.266 101.988  1.00 11.610          H  
ATOM  14066  N   SER B 917     116.238 126.760  97.968  1.00  5.910          N  
ATOM  14067  CA  SER B 917     116.941 127.405  96.851  1.00  5.770          C  
ATOM  14068  C   SER B 917     118.093 126.608  96.234  1.00  5.370          C  
ATOM  14069  O   SER B 917     118.273 125.411  96.489  1.00  5.270          O  
ATOM  14070  CB  SER B 917     117.515 128.733  97.300  1.00  8.130          C  
ATOM  14071  OG  SER B 917     118.656 128.564  98.090  1.00  8.130          O  
ATOM  14072  H   SER B 917     116.673 125.994  98.477  1.00  7.090          H  
ATOM  14073  HA  SER B 917     116.210 127.590  96.066  1.00  6.920          H  
ATOM  14074 1HB  SER B 917     117.738 129.336  96.460  1.00  9.760          H  
ATOM  14075 2HB  SER B 917     116.770 129.264  97.869  1.00  9.760          H  
ATOM  14076  HG  SER B 917     118.889 129.459  98.385  1.00  9.760          H  
ATOM  14077  N   ALA B 918     118.816 127.297  95.338  1.00  5.490          N  
ATOM  14078  CA  ALA B 918     119.993 126.824  94.609  1.00  5.490          C  
ATOM  14079  C   ALA B 918     121.345 127.291  95.246  1.00  5.110          C  
ATOM  14080  O   ALA B 918     122.388 127.115  94.627  1.00  5.290          O  
ATOM  14081  CB  ALA B 918     119.934 127.311  93.164  1.00  7.690          C  
ATOM  14082  H   ALA B 918     118.550 128.258  95.188  1.00  6.590          H  
ATOM  14083  HA  ALA B 918     119.964 125.735  94.591  1.00  6.590          H  
ATOM  14084 1HB  ALA B 918     120.786 126.913  92.622  1.00  9.220          H  
ATOM  14085 2HB  ALA B 918     119.022 126.971  92.691  1.00  9.220          H  
ATOM  14086 3HB  ALA B 918     119.964 128.398  93.131  1.00  9.220          H  
ATOM  14087  N   PHE B 919     121.323 127.961  96.418  1.00  4.910          N  
ATOM  14088  CA  PHE B 919     122.561 128.548  96.997  1.00  4.880          C  
ATOM  14089  C   PHE B 919     122.879 128.586  98.535  1.00  4.190          C  
ATOM  14090  O   PHE B 919     123.285 129.658  99.003  1.00  4.690          O  
ATOM  14091  CB  PHE B 919     122.677 129.960  96.431  1.00  6.840          C  
ATOM  14092  CG  PHE B 919     121.377 130.680  96.535  1.00  6.840          C  
ATOM  14093  CD1 PHE B 919     120.982 131.321  97.694  1.00  6.840          C  
ATOM  14094  CD2 PHE B 919     120.533 130.710  95.437  1.00  6.840          C  
ATOM  14095  CE1 PHE B 919     119.772 131.934  97.763  1.00  6.840          C  
ATOM  14096  CE2 PHE B 919     119.341 131.327  95.509  1.00  6.840          C  
ATOM  14097  CZ  PHE B 919     118.956 131.927  96.683  1.00  6.840          C  
ATOM  14098  H   PHE B 919     120.436 128.087  96.906  1.00  5.890          H  
ATOM  14099  HA  PHE B 919     123.380 127.980  96.552  1.00  5.860          H  
ATOM  14100 1HB  PHE B 919     123.423 130.526  96.965  1.00  8.210          H  
ATOM  14101 2HB  PHE B 919     122.976 129.916  95.388  1.00  8.210          H  
ATOM  14102  HD1 PHE B 919     121.634 131.323  98.562  1.00  8.210          H  
ATOM  14103  HD2 PHE B 919     120.844 130.219  94.511  1.00  8.210          H  
ATOM  14104  HE1 PHE B 919     119.458 132.427  98.689  1.00  8.210          H  
ATOM  14105  HE2 PHE B 919     118.693 131.339  94.647  1.00  8.210          H  
ATOM  14106  HZ  PHE B 919     118.005 132.402  96.754  1.00  8.210          H  
ATOM  14107  N   GLN B 920     122.662 127.545  99.362  1.00  3.490          N  
ATOM  14108  CA  GLN B 920     122.974 127.709 100.796  1.00  3.150          C  
ATOM  14109  C   GLN B 920     124.266 127.153 101.334  1.00  2.490          C  
ATOM  14110  O   GLN B 920     124.994 127.859 102.025  1.00  2.820          O  
ATOM  14111  CB  GLN B 920     121.878 127.138 101.667  1.00  4.550          C  
ATOM  14112  CG  GLN B 920     122.136 127.202 103.125  1.00  4.550          C  
ATOM  14113  CD  GLN B 920     120.949 126.811 103.871  1.00  4.550          C  
ATOM  14114  OE1 GLN B 920     120.491 125.662 103.814  1.00  4.550          O  
ATOM  14115  NE2 GLN B 920     120.390 127.772 104.575  1.00  4.550          N  
ATOM  14116  H   GLN B 920     122.351 126.638  99.038  1.00  4.190          H  
ATOM  14117  HA  GLN B 920     123.031 128.761 100.975  1.00  3.780          H  
ATOM  14118 1HB  GLN B 920     120.995 127.689 101.519  1.00  5.460          H  
ATOM  14119 2HB  GLN B 920     121.703 126.108 101.400  1.00  5.460          H  
ATOM  14120 1HG  GLN B 920     122.896 126.468 103.335  1.00  5.460          H  
ATOM  14121 2HG  GLN B 920     122.467 128.176 103.444  1.00  5.460          H  
ATOM  14122 1HE2 GLN B 920     119.564 127.573 105.104  1.00  5.460          H  
ATOM  14123 2HE2 GLN B 920     120.783 128.686 104.593  1.00  5.460          H  
ATOM  14124  N   GLY B 921     124.550 125.890 101.103  1.00  2.110          N  
ATOM  14125  CA  GLY B 921     125.806 125.406 101.669  1.00  1.980          C  
ATOM  14126  C   GLY B 921     126.851 126.193 100.924  1.00  1.740          C  
ATOM  14127  O   GLY B 921     126.768 126.230  99.701  1.00  2.070          O  
ATOM  14128  H   GLY B 921     123.921 125.319 100.528  1.00  2.530          H  
ATOM  14129 1HA  GLY B 921     125.858 125.600 102.738  1.00  2.380          H  
ATOM  14130 2HA  GLY B 921     125.918 124.344 101.492  1.00  2.380          H  
ATOM  14131  N   ALA B 922     127.823 126.823 101.587  1.00  1.550          N  
ATOM  14132  CA  ALA B 922     128.749 127.634 100.794  1.00  1.420          C  
ATOM  14133  C   ALA B 922     130.032 128.057 101.486  1.00  1.390          C  
ATOM  14134  O   ALA B 922     130.129 128.082 102.714  1.00  1.940          O  
ATOM  14135  CB  ALA B 922     128.046 128.904 100.339  1.00  2.040          C  
ATOM  14136  H   ALA B 922     127.876 126.785 102.595  1.00  1.860          H  
ATOM  14137  HA  ALA B 922     129.020 127.039  99.934  1.00  1.700          H  
ATOM  14138 1HB  ALA B 922     128.712 129.474  99.701  1.00  2.450          H  
ATOM  14139 2HB  ALA B 922     127.151 128.659  99.793  1.00  2.450          H  
ATOM  14140 3HB  ALA B 922     127.774 129.488 101.210  1.00  2.450          H  
ATOM  14141  N   ALA B 923     131.017 128.421 100.660  1.00  1.160          N  
ATOM  14142  CA  ALA B 923     132.236 129.128 101.094  1.00  1.130          C  
ATOM  14143  C   ALA B 923     132.983 129.647  99.872  1.00  1.080          C  
ATOM  14144  O   ALA B 923     133.256 128.871  98.950  1.00  1.340          O  
ATOM  14145  CB  ALA B 923     133.114 128.227 101.941  1.00  1.590          C  
ATOM  14146  H   ALA B 923     130.861 128.253  99.658  1.00  1.390          H  
ATOM  14147  HA  ALA B 923     131.950 129.998 101.672  1.00  1.360          H  
ATOM  14148 1HB  ALA B 923     134.003 128.766 102.259  1.00  1.910          H  
ATOM  14149 2HB  ALA B 923     132.571 127.901 102.823  1.00  1.910          H  
ATOM  14150 3HB  ALA B 923     133.392 127.365 101.347  1.00  1.910          H  
ATOM  14151  N   THR B 924     133.379 130.935  99.870  1.00  1.190          N  
ATOM  14152  CA  THR B 924     134.093 131.444  98.683  1.00  1.250          C  
ATOM  14153  C   THR B 924     135.451 132.070  98.994  1.00  1.370          C  
ATOM  14154  O   THR B 924     135.540 132.948  99.862  1.00  1.640          O  
ATOM  14155  CB  THR B 924     133.280 132.574  98.020  1.00  1.730          C  
ATOM  14156  OG1 THR B 924     133.197 133.656  98.940  1.00  1.730          O  
ATOM  14157  CG2 THR B 924     131.843 132.132  97.695  1.00  1.730          C  
ATOM  14158  H   THR B 924     133.147 131.560 100.657  1.00  1.430          H  
ATOM  14159  HA  THR B 924     134.258 130.629  97.981  1.00  1.500          H  
ATOM  14160  HB  THR B 924     133.786 132.903  97.110  1.00  2.070          H  
ATOM  14161  HG1 THR B 924     134.103 133.917  99.205  1.00  2.070          H  
ATOM  14162 1HG2 THR B 924     131.303 132.967  97.257  1.00  2.070          H  
ATOM  14163 2HG2 THR B 924     131.829 131.327  97.018  1.00  2.070          H  
ATOM  14164 3HG2 THR B 924     131.355 131.824  98.605  1.00  2.070          H  
ATOM  14165  N   ALA B 925     136.468 131.742  98.170  1.00  1.540          N  
ATOM  14166  CA  ALA B 925     137.839 132.319  98.285  1.00  1.960          C  
ATOM  14167  C   ALA B 925     138.512 132.411  96.933  1.00  1.830          C  
ATOM  14168  O   ALA B 925     138.179 131.668  96.001  1.00  1.920          O  
ATOM  14169  CB  ALA B 925     138.791 131.499  99.160  1.00  2.580          C  
ATOM  14170  H   ALA B 925     136.270 131.005  97.476  1.00  1.850          H  
ATOM  14171  HA  ALA B 925     137.752 133.326  98.703  1.00  2.350          H  
ATOM  14172 1HB  ALA B 925     139.762 132.002  99.179  1.00  3.090          H  
ATOM  14173 2HB  ALA B 925     138.459 131.412 100.142  1.00  3.090          H  
ATOM  14174 3HB  ALA B 925     138.903 130.516  98.736  1.00  3.090          H  
ATOM  14175  N   SER B 926     139.494 133.288  96.843  1.00  1.850          N  
ATOM  14176  CA  SER B 926     140.236 133.424  95.594  1.00  1.950          C  
ATOM  14177  C   SER B 926     141.588 133.937  95.930  1.00  1.890          C  
ATOM  14178  O   SER B 926     141.832 134.314  97.061  1.00  1.830          O  
ATOM  14179  CB  SER B 926     139.610 134.431  94.657  1.00  2.690          C  
ATOM  14180  OG  SER B 926     139.854 135.738  95.091  1.00  2.690          O  
ATOM  14181  H   SER B 926     139.733 133.870  97.661  1.00  2.220          H  
ATOM  14182  HA  SER B 926     140.338 132.454  95.109  1.00  2.340          H  
ATOM  14183 1HB  SER B 926     140.016 134.303  93.655  1.00  3.230          H  
ATOM  14184 2HB  SER B 926     138.539 134.254  94.608  1.00  3.230          H  
ATOM  14185  HG  SER B 926     139.311 136.308  94.535  1.00  3.230          H  
ATOM  14186  N   ASN B 927     142.464 134.007  94.952  1.00  2.080          N  
ATOM  14187  CA  ASN B 927     143.794 134.544  95.231  1.00  2.140          C  
ATOM  14188  C   ASN B 927     143.922 136.018  94.830  1.00  2.200          C  
ATOM  14189  O   ASN B 927     145.034 136.519  94.637  1.00  2.340          O  
ATOM  14190  CB  ASN B 927     144.835 133.720  94.546  1.00  2.970          C  
ATOM  14191  CG  ASN B 927     144.817 132.309  95.050  1.00  2.970          C  
ATOM  14192  OD1 ASN B 927     144.472 131.999  96.201  1.00  2.970          O  
ATOM  14193  ND2 ASN B 927     145.181 131.429  94.172  1.00  2.970          N  
ATOM  14194  H   ASN B 927     142.195 133.623  94.038  1.00  2.500          H  
ATOM  14195  HA  ASN B 927     143.973 134.493  96.306  1.00  2.570          H  
ATOM  14196 1HB  ASN B 927     144.670 133.730  93.481  1.00  3.570          H  
ATOM  14197 2HB  ASN B 927     145.803 134.155  94.725  1.00  3.570          H  
ATOM  14198 1HD2 ASN B 927     145.164 130.437  94.388  1.00  3.570          H  
ATOM  14199 2HD2 ASN B 927     145.457 131.732  93.264  1.00  3.570          H  
ATOM  14200  N   LEU B 928     142.786 136.699  94.643  1.00  2.170          N  
ATOM  14201  CA  LEU B 928     142.790 138.112  94.294  1.00  2.250          C  
ATOM  14202  C   LEU B 928     142.799 138.959  95.569  1.00  2.120          C  
ATOM  14203  O   LEU B 928     142.113 138.661  96.555  1.00  2.090          O  
ATOM  14204  CB  LEU B 928     141.597 138.460  93.380  1.00  3.120          C  
ATOM  14205  CG  LEU B 928     141.482 139.947  92.858  1.00  3.120          C  
ATOM  14206  CD1 LEU B 928     142.663 140.301  91.925  1.00  3.120          C  
ATOM  14207  CD2 LEU B 928     140.166 140.092  92.126  1.00  3.120          C  
ATOM  14208  H   LEU B 928     141.888 136.234  94.783  1.00  2.600          H  
ATOM  14209  HA  LEU B 928     143.708 138.318  93.746  1.00  2.700          H  
ATOM  14210 1HB  LEU B 928     141.628 137.805  92.510  1.00  3.740          H  
ATOM  14211 2HB  LEU B 928     140.681 138.244  93.932  1.00  3.740          H  
ATOM  14212  HG  LEU B 928     141.491 140.626  93.674  1.00  3.740          H  
ATOM  14213 1HD1 LEU B 928     142.545 141.329  91.566  1.00  3.740          H  
ATOM  14214 2HD1 LEU B 928     143.603 140.222  92.454  1.00  3.740          H  
ATOM  14215 3HD1 LEU B 928     142.680 139.632  91.084  1.00  3.740          H  
ATOM  14216 1HD2 LEU B 928     140.056 141.115  91.761  1.00  3.740          H  
ATOM  14217 2HD2 LEU B 928     140.142 139.404  91.293  1.00  3.740          H  
ATOM  14218 3HD2 LEU B 928     139.349 139.860  92.809  1.00  3.740          H  
ATOM  14219  N   LEU B 929     143.551 140.052  95.523  1.00  2.280          N  
ATOM  14220  CA  LEU B 929     143.690 140.968  96.647  1.00  2.230          C  
ATOM  14221  C   LEU B 929     142.961 142.318  96.470  1.00  1.790          C  
ATOM  14222  O   LEU B 929     143.418 143.342  96.977  1.00  1.940          O  
ATOM  14223  CB  LEU B 929     145.184 141.205  96.935  1.00  3.140          C  
ATOM  14224  CG  LEU B 929     145.972 140.152  97.861  1.00  3.140          C  
ATOM  14225  CD1 LEU B 929     145.347 140.120  99.282  1.00  3.140          C  
ATOM  14226  CD2 LEU B 929     145.985 138.717  97.228  1.00  3.140          C  
ATOM  14227  H   LEU B 929     144.079 140.238  94.680  1.00  2.740          H  
ATOM  14228  HA  LEU B 929     143.259 140.483  97.508  1.00  2.680          H  
ATOM  14229 1HB  LEU B 929     145.706 141.244  95.981  1.00  3.770          H  
ATOM  14230 2HB  LEU B 929     145.295 142.178  97.410  1.00  3.770          H  
ATOM  14231  HG  LEU B 929     147.001 140.501  97.958  1.00  3.770          H  
ATOM  14232 1HD1 LEU B 929     145.925 139.455  99.908  1.00  3.770          H  
ATOM  14233 2HD1 LEU B 929     145.374 141.124  99.707  1.00  3.770          H  
ATOM  14234 3HD1 LEU B 929     144.321 139.772  99.256  1.00  3.770          H  
ATOM  14235 1HD2 LEU B 929     146.559 138.045  97.859  1.00  3.770          H  
ATOM  14236 2HD2 LEU B 929     144.986 138.328  97.133  1.00  3.770          H  
ATOM  14237 3HD2 LEU B 929     146.446 138.750  96.242  1.00  3.770          H  
ATOM  14238  N   LYS B 930     141.847 142.324  95.728  1.00  1.540          N  
ATOM  14239  CA  LYS B 930     141.065 143.545  95.488  1.00  1.380          C  
ATOM  14240  C   LYS B 930     139.623 143.447  96.058  1.00  1.210          C  
ATOM  14241  O   LYS B 930     138.924 142.444  95.850  1.00  1.340          O  
ATOM  14242  CB  LYS B 930     141.046 143.846  93.986  1.00  2.000          C  
ATOM  14243  CG  LYS B 930     142.458 143.977  93.326  1.00  2.000          C  
ATOM  14244  CD  LYS B 930     143.259 145.193  93.854  1.00  2.000          C  
ATOM  14245  CE  LYS B 930     144.597 145.348  93.131  1.00  2.000          C  
ATOM  14246  NZ  LYS B 930     145.422 146.473  93.701  1.00  2.000          N  
ATOM  14247  H   LYS B 930     141.519 141.442  95.363  1.00  1.850          H  
ATOM  14248  HA  LYS B 930     141.546 144.373  96.004  1.00  1.660          H  
ATOM  14249 1HB  LYS B 930     140.502 143.061  93.467  1.00  2.400          H  
ATOM  14250 2HB  LYS B 930     140.511 144.778  93.810  1.00  2.400          H  
ATOM  14251 1HG  LYS B 930     143.031 143.071  93.512  1.00  2.400          H  
ATOM  14252 2HG  LYS B 930     142.326 144.080  92.246  1.00  2.400          H  
ATOM  14253 1HD  LYS B 930     142.674 146.102  93.724  1.00  2.400          H  
ATOM  14254 2HD  LYS B 930     143.468 145.068  94.913  1.00  2.400          H  
ATOM  14255 1HE  LYS B 930     145.158 144.419  93.223  1.00  2.400          H  
ATOM  14256 2HE  LYS B 930     144.410 145.547  92.075  1.00  2.400          H  
ATOM  14257 1HZ  LYS B 930     146.298 146.540  93.200  1.00  2.400          H  
ATOM  14258 2HZ  LYS B 930     144.919 147.345  93.615  1.00  2.400          H  
ATOM  14259 3HZ  LYS B 930     145.610 146.291  94.678  1.00  2.400          H  
ATOM  14260  N   ASP B 931     139.178 144.546  96.703  1.00  1.100          N  
ATOM  14261  CA  ASP B 931     137.898 144.736  97.433  1.00  1.100          C  
ATOM  14262  C   ASP B 931     136.607 144.485  96.661  1.00  1.110          C  
ATOM  14263  O   ASP B 931     135.561 144.170  97.239  1.00  1.200          O  
ATOM  14264  CB  ASP B 931     137.788 146.193  97.895  1.00  1.540          C  
ATOM  14265  CG  ASP B 931     138.757 146.593  98.963  1.00  1.540          C  
ATOM  14266  OD1 ASP B 931     139.397 145.758  99.511  1.00  1.540          O  
ATOM  14267  OD2 ASP B 931     138.855 147.757  99.214  1.00  1.540          O  
ATOM  14268  H   ASP B 931     139.835 145.316  96.761  1.00  1.320          H  
ATOM  14269  HA  ASP B 931     137.914 144.074  98.301  1.00  1.320          H  
ATOM  14270 1HB  ASP B 931     137.934 146.849  97.031  1.00  1.850          H  
ATOM  14271 2HB  ASP B 931     136.779 146.377  98.265  1.00  1.850          H  
ATOM  14272  N   GLU B 932     136.666 144.616  95.365  1.00  1.140          N  
ATOM  14273  CA  GLU B 932     135.509 144.457  94.510  1.00  1.240          C  
ATOM  14274  C   GLU B 932     134.815 143.093  94.674  1.00  1.190          C  
ATOM  14275  O   GLU B 932     133.586 142.998  94.557  1.00  1.260          O  
ATOM  14276  CB  GLU B 932     135.991 144.740  93.097  1.00  1.700          C  
ATOM  14277  CG  GLU B 932     136.282 146.262  92.877  1.00  1.700          C  
ATOM  14278  CD  GLU B 932     137.586 146.781  93.443  1.00  1.700          C  
ATOM  14279  OE1 GLU B 932     138.358 145.994  93.930  1.00  1.700          O  
ATOM  14280  OE2 GLU B 932     137.806 147.972  93.404  1.00  1.700          O  
ATOM  14281  H   GLU B 932     137.562 144.878  94.946  1.00  1.370          H  
ATOM  14282  HA  GLU B 932     134.790 145.231  94.779  1.00  1.490          H  
ATOM  14283 1HB  GLU B 932     136.919 144.196  92.916  1.00  2.040          H  
ATOM  14284 2HB  GLU B 932     135.269 144.390  92.376  1.00  2.040          H  
ATOM  14285 1HG  GLU B 932     136.290 146.447  91.811  1.00  2.040          H  
ATOM  14286 2HG  GLU B 932     135.464 146.832  93.299  1.00  2.040          H  
ATOM  14287  N   VAL B 933     135.581 142.047  94.995  1.00  1.140          N  
ATOM  14288  CA  VAL B 933     135.000 140.721  95.184  1.00  1.210          C  
ATOM  14289  C   VAL B 933     134.138 140.654  96.465  1.00  1.240          C  
ATOM  14290  O   VAL B 933     133.371 139.712  96.648  1.00  1.570          O  
ATOM  14291  CB  VAL B 933     136.102 139.645  95.203  1.00  1.670          C  
ATOM  14292  CG1 VAL B 933     136.824 139.685  96.510  1.00  1.670          C  
ATOM  14293  CG2 VAL B 933     135.502 138.258  94.936  1.00  1.670          C  
ATOM  14294  H   VAL B 933     136.597 142.173  95.088  1.00  1.370          H  
ATOM  14295  HA  VAL B 933     134.353 140.514  94.331  1.00  1.450          H  
ATOM  14296  HB  VAL B 933     136.828 139.878  94.421  1.00  2.000          H  
ATOM  14297 1HG1 VAL B 933     137.625 138.948  96.508  1.00  2.000          H  
ATOM  14298 2HG1 VAL B 933     137.239 140.675  96.663  1.00  2.000          H  
ATOM  14299 3HG1 VAL B 933     136.145 139.460  97.301  1.00  2.000          H  
ATOM  14300 1HG2 VAL B 933     136.296 137.516  94.926  1.00  2.000          H  
ATOM  14301 2HG2 VAL B 933     134.780 137.994  95.704  1.00  2.000          H  
ATOM  14302 3HG2 VAL B 933     135.002 138.271  93.964  1.00  2.000          H  
ATOM  14303  N   VAL B 934     134.341 141.600  97.392  1.00  1.290          N  
ATOM  14304  CA  VAL B 934     133.602 141.677  98.647  1.00  1.520          C  
ATOM  14305  C   VAL B 934     132.218 142.231  98.368  1.00  2.010          C  
ATOM  14306  O   VAL B 934     131.220 141.762  98.910  1.00  2.370          O  
ATOM  14307  CB  VAL B 934     134.314 142.571  99.674  1.00  2.040          C  
ATOM  14308  CG1 VAL B 934     133.472 142.735 100.899  1.00  2.040          C  
ATOM  14309  CG2 VAL B 934     135.625 141.965 100.037  1.00  2.040          C  
ATOM  14310  H   VAL B 934     134.990 142.357  97.182  1.00  1.550          H  
ATOM  14311  HA  VAL B 934     133.507 140.671  99.061  1.00  1.820          H  
ATOM  14312  HB  VAL B 934     134.464 143.554  99.257  1.00  2.440          H  
ATOM  14313 1HG1 VAL B 934     134.018 143.370 101.589  1.00  2.440          H  
ATOM  14314 2HG1 VAL B 934     132.515 143.197 100.663  1.00  2.440          H  
ATOM  14315 3HG1 VAL B 934     133.301 141.756 101.352  1.00  2.440          H  
ATOM  14316 1HG2 VAL B 934     136.137 142.594 100.761  1.00  2.440          H  
ATOM  14317 2HG2 VAL B 934     135.446 141.000 100.472  1.00  2.440          H  
ATOM  14318 3HG2 VAL B 934     136.249 141.862  99.152  1.00  2.440          H  
ATOM  14319  N   ALA B 935     132.176 143.277  97.533  1.00  2.240          N  
ATOM  14320  CA  ALA B 935     130.914 143.924  97.150  1.00  2.820          C  
ATOM  14321  C   ALA B 935     129.955 142.908  96.517  1.00  2.860          C  
ATOM  14322  O   ALA B 935     128.732 142.968  96.697  1.00  3.200          O  
ATOM  14323  CB  ALA B 935     131.170 145.062  96.166  1.00  3.720          C  
ATOM  14324  H   ALA B 935     133.078 143.629  97.196  1.00  2.690          H  
ATOM  14325  HA  ALA B 935     130.446 144.321  98.051  1.00  3.380          H  
ATOM  14326 1HB  ALA B 935     130.223 145.539  95.908  1.00  4.460          H  
ATOM  14327 2HB  ALA B 935     131.835 145.795  96.621  1.00  4.460          H  
ATOM  14328 3HB  ALA B 935     131.637 144.663  95.262  1.00  4.460          H  
ATOM  14329  N   ILE B 936     130.497 141.938  95.803  1.00  2.650          N  
ATOM  14330  CA  ILE B 936     129.609 140.963  95.204  1.00  2.840          C  
ATOM  14331  C   ILE B 936     129.151 139.925  96.224  1.00  3.250          C  
ATOM  14332  O   ILE B 936     129.798 138.904  96.450  1.00  3.640          O  
ATOM  14333  CB  ILE B 936     130.323 140.249  94.072  1.00  3.900          C  
ATOM  14334  CG1 ILE B 936     130.740 141.296  93.065  1.00  3.900          C  
ATOM  14335  CG2 ILE B 936     129.370 139.158  93.436  1.00  3.900          C  
ATOM  14336  CD1 ILE B 936     131.657 140.803  92.108  1.00  3.900          C  
ATOM  14337  H   ILE B 936     131.509 141.949  95.624  1.00  3.180          H  
ATOM  14338  HA  ILE B 936     128.735 141.482  94.813  1.00  3.410          H  
ATOM  14339  HB  ILE B 936     131.232 139.771  94.460  1.00  4.680          H  
ATOM  14340 1HG1 ILE B 936     129.867 141.660  92.544  1.00  4.680          H  
ATOM  14341 2HG1 ILE B 936     131.218 142.134  93.570  1.00  4.680          H  
ATOM  14342 1HG2 ILE B 936     129.866 138.637  92.628  1.00  4.680          H  
ATOM  14343 2HG2 ILE B 936     129.079 138.415  94.176  1.00  4.680          H  
ATOM  14344 3HG2 ILE B 936     128.472 139.644  93.049  1.00  4.680          H  
ATOM  14345 1HD1 ILE B 936     131.925 141.578  91.413  1.00  4.680          H  
ATOM  14346 2HD1 ILE B 936     132.561 140.457  92.611  1.00  4.680          H  
ATOM  14347 3HD1 ILE B 936     131.229 139.986  91.572  1.00  4.680          H  
ATOM  14348  N   LEU B 937     127.955 140.154  96.743  1.00  3.340          N  
ATOM  14349  CA  LEU B 937     127.381 139.329  97.802  1.00  3.840          C  
ATOM  14350  C   LEU B 937     126.539 138.119  97.399  1.00  4.470          C  
ATOM  14351  O   LEU B 937     126.096 137.375  98.285  1.00  4.710          O  
ATOM  14352  CB  LEU B 937     126.515 140.208  98.695  1.00  5.180          C  
ATOM  14353  CG  LEU B 937     127.211 141.328  99.472  1.00  5.180          C  
ATOM  14354  CD1 LEU B 937     126.157 142.115 100.166  1.00  5.180          C  
ATOM  14355  CD2 LEU B 937     128.207 140.755 100.503  1.00  5.180          C  
ATOM  14356  H   LEU B 937     127.527 141.041  96.479  1.00  4.010          H  
ATOM  14357  HA  LEU B 937     128.210 138.936  98.383  1.00  4.610          H  
ATOM  14358 1HB  LEU B 937     125.760 140.673  98.068  1.00  6.210          H  
ATOM  14359 2HB  LEU B 937     126.016 139.593  99.393  1.00  6.210          H  
ATOM  14360  HG  LEU B 937     127.744 141.986  98.786  1.00  6.210          H  
ATOM  14361 1HD1 LEU B 937     126.627 142.924 100.714  1.00  6.210          H  
ATOM  14362 2HD1 LEU B 937     125.461 142.529  99.431  1.00  6.210          H  
ATOM  14363 3HD1 LEU B 937     125.617 141.467 100.857  1.00  6.210          H  
ATOM  14364 1HD2 LEU B 937     128.667 141.574 101.051  1.00  6.210          H  
ATOM  14365 2HD2 LEU B 937     127.679 140.106 101.202  1.00  6.210          H  
ATOM  14366 3HD2 LEU B 937     128.989 140.191 100.003  1.00  6.210          H  
ATOM  14367  N   GLY B 938     126.311 137.860  96.114  1.00  5.020          N  
ATOM  14368  CA  GLY B 938     125.472 136.703  95.881  1.00  5.820          C  
ATOM  14369  C   GLY B 938     125.219 136.263  94.437  1.00  6.240          C  
ATOM  14370  O   GLY B 938     125.861 136.744  93.503  1.00  6.180          O  
ATOM  14371  H   GLY B 938     126.657 138.432  95.357  1.00  6.020          H  
ATOM  14372 1HA  GLY B 938     125.929 135.888  96.436  1.00  6.980          H  
ATOM  14373 2HA  GLY B 938     124.514 136.920  96.343  1.00  6.980          H  
ATOM  14374  N   PRO B 939     124.335 135.251  94.288  1.00  6.990          N  
ATOM  14375  CA  PRO B 939     123.838 134.580  93.090  1.00  7.660          C  
ATOM  14376  C   PRO B 939     123.151 135.521  92.123  1.00  7.620          C  
ATOM  14377  O   PRO B 939     122.628 136.543  92.549  1.00  7.670          O  
ATOM  14378  CB  PRO B 939     122.828 133.580  93.667  1.00 11.490          C  
ATOM  14379  CG  PRO B 939     123.199 133.381  95.079  1.00 11.490          C  
ATOM  14380  CD  PRO B 939     123.746 134.668  95.536  1.00 11.490          C  
ATOM  14381  HA  PRO B 939     124.688 134.061  92.595  1.00  9.190          H  
ATOM  14382 1HB  PRO B 939     121.836 133.973  93.558  1.00 13.790          H  
ATOM  14383 2HB  PRO B 939     122.843 132.658  93.137  1.00 13.790          H  
ATOM  14384 1HG  PRO B 939     122.304 133.121  95.648  1.00 13.790          H  
ATOM  14385 2HG  PRO B 939     123.903 132.541  95.187  1.00 13.790          H  
ATOM  14386 1HD  PRO B 939     122.967 135.312  95.960  1.00 13.790          H  
ATOM  14387 2HD  PRO B 939     124.493 134.397  96.280  1.00 13.790          H  
ATOM  14388  N   GLN B 940     123.133 135.188  90.836  1.00  7.780          N  
ATOM  14389  CA  GLN B 940     122.447 135.986  89.806  1.00  7.980          C  
ATOM  14390  C   GLN B 940     121.457 135.090  89.045  1.00  8.290          C  
ATOM  14391  O   GLN B 940     121.732 134.620  87.933  1.00  8.810          O  
ATOM  14392  CB  GLN B 940     123.471 136.612  88.855  1.00 11.090          C  
ATOM  14393  CG  GLN B 940     124.430 137.599  89.524  1.00 11.090          C  
ATOM  14394  CD  GLN B 940     125.453 138.209  88.583  1.00 11.090          C  
ATOM  14395  OE1 GLN B 940     125.178 138.481  87.409  1.00 11.090          O  
ATOM  14396  NE2 GLN B 940     126.637 138.447  89.116  1.00 11.090          N  
ATOM  14397  H   GLN B 940     123.603 134.335  90.553  1.00  9.340          H  
ATOM  14398  HA  GLN B 940     121.879 136.776  90.287  1.00  9.580          H  
ATOM  14399 1HB  GLN B 940     124.064 135.834  88.423  1.00 13.310          H  
ATOM  14400 2HB  GLN B 940     122.952 137.134  88.051  1.00 13.310          H  
ATOM  14401 1HG  GLN B 940     123.864 138.414  89.922  1.00 13.310          H  
ATOM  14402 2HG  GLN B 940     124.968 137.097  90.325  1.00 13.310          H  
ATOM  14403 1HE2 GLN B 940     127.391 138.887  88.584  1.00 13.310          H  
ATOM  14404 2HE2 GLN B 940     126.804 138.217  90.076  1.00 13.310          H  
ATOM  14405  N   THR B 941     120.327 134.834  89.695  1.00  8.260          N  
ATOM  14406  CA  THR B 941     119.304 133.870  89.288  1.00  8.800          C  
ATOM  14407  C   THR B 941     117.878 134.230  89.683  1.00  8.720          C  
ATOM  14408  O   THR B 941     117.646 135.018  90.602  1.00  8.610          O  
ATOM  14409  CB  THR B 941     119.644 132.465  89.813  1.00 12.100          C  
ATOM  14410  OG1 THR B 941     118.603 131.558  89.418  1.00 12.100          O  
ATOM  14411  CG2 THR B 941     119.817 132.458  91.301  1.00 12.100          C  
ATOM  14412  H   THR B 941     120.174 135.328  90.563  1.00  9.910          H  
ATOM  14413  HA  THR B 941     119.322 133.814  88.199  1.00 10.560          H  
ATOM  14414  HB  THR B 941     120.569 132.138  89.344  1.00 14.520          H  
ATOM  14415  HG1 THR B 941     118.898 130.617  89.594  1.00 14.520          H  
ATOM  14416 1HG2 THR B 941     120.053 131.454  91.642  1.00 14.520          H  
ATOM  14417 2HG2 THR B 941     120.618 133.131  91.577  1.00 14.520          H  
ATOM  14418 3HG2 THR B 941     118.936 132.764  91.728  1.00 14.520          H  
ATOM  14419  N   SER B 942     116.921 133.642  88.968  1.00  8.990          N  
ATOM  14420  CA  SER B 942     115.495 133.831  89.226  1.00  9.050          C  
ATOM  14421  C   SER B 942     115.065 133.302  90.587  1.00  8.700          C  
ATOM  14422  O   SER B 942     114.006 133.675  91.101  1.00  8.440          O  
ATOM  14423  CB  SER B 942     114.692 133.150  88.138  1.00 12.650          C  
ATOM  14424  OG  SER B 942     114.876 131.760  88.182  1.00 12.650          O  
ATOM  14425  H   SER B 942     117.195 132.994  88.236  1.00 10.790          H  
ATOM  14426  HA  SER B 942     115.279 134.898  89.208  1.00 10.860          H  
ATOM  14427 1HB  SER B 942     113.637 133.384  88.270  1.00 15.180          H  
ATOM  14428 2HB  SER B 942     114.997 133.535  87.166  1.00 15.180          H  
ATOM  14429  HG  SER B 942     114.316 131.390  87.491  1.00 15.180          H  
ATOM  14430  N   VAL B 943     115.897 132.450  91.178  1.00  8.890          N  
ATOM  14431  CA  VAL B 943     115.602 131.896  92.486  1.00  8.820          C  
ATOM  14432  C   VAL B 943     115.922 132.949  93.569  1.00  8.180          C  
ATOM  14433  O   VAL B 943     115.067 133.282  94.396  1.00  7.840          O  
ATOM  14434  CB  VAL B 943     116.443 130.612  92.714  1.00 12.380          C  
ATOM  14435  CG1 VAL B 943     116.220 130.073  94.118  1.00 12.380          C  
ATOM  14436  CG2 VAL B 943     116.103 129.550  91.646  1.00 12.380          C  
ATOM  14437  H   VAL B 943     116.738 132.184  90.663  1.00 10.670          H  
ATOM  14438  HA  VAL B 943     114.544 131.644  92.530  1.00 10.580          H  
ATOM  14439  HB  VAL B 943     117.493 130.862  92.627  1.00 14.850          H  
ATOM  14440 1HG1 VAL B 943     116.831 129.194  94.245  1.00 14.850          H  
ATOM  14441 2HG1 VAL B 943     116.481 130.811  94.866  1.00 14.850          H  
ATOM  14442 3HG1 VAL B 943     115.169 129.804  94.243  1.00 14.850          H  
ATOM  14443 1HG2 VAL B 943     116.717 128.660  91.797  1.00 14.850          H  
ATOM  14444 2HG2 VAL B 943     115.050 129.283  91.721  1.00 14.850          H  
ATOM  14445 3HG2 VAL B 943     116.301 129.951  90.646  1.00 14.850          H  
ATOM  14446  N   VAL B 944     117.146 133.499  93.522  1.00  8.220          N  
ATOM  14447  CA  VAL B 944     117.664 134.457  94.499  1.00  7.950          C  
ATOM  14448  C   VAL B 944     116.877 135.745  94.483  1.00  7.250          C  
ATOM  14449  O   VAL B 944     116.846 136.453  95.483  1.00  7.070          O  
ATOM  14450  CB  VAL B 944     119.173 134.747  94.355  1.00 11.240          C  
ATOM  14451  CG1 VAL B 944     119.448 135.669  93.227  1.00 11.240          C  
ATOM  14452  CG2 VAL B 944     119.740 135.292  95.690  1.00 11.240          C  
ATOM  14453  H   VAL B 944     117.748 133.186  92.788  1.00  9.860          H  
ATOM  14454  HA  VAL B 944     117.555 134.026  95.471  1.00  9.540          H  
ATOM  14455  HB  VAL B 944     119.675 133.820  94.123  1.00 13.490          H  
ATOM  14456 1HG1 VAL B 944     120.488 135.811  93.153  1.00 13.490          H  
ATOM  14457 2HG1 VAL B 944     119.091 135.250  92.347  1.00 13.490          H  
ATOM  14458 3HG1 VAL B 944     118.982 136.629  93.385  1.00 13.490          H  
ATOM  14459 1HG2 VAL B 944     120.792 135.459  95.578  1.00 13.490          H  
ATOM  14460 2HG2 VAL B 944     119.290 136.195  95.973  1.00 13.490          H  
ATOM  14461 3HG2 VAL B 944     119.579 134.587  96.485  1.00 13.490          H  
ATOM  14462  N   SER B 945     116.181 136.052  93.399  1.00  7.120          N  
ATOM  14463  CA  SER B 945     115.365 137.256  93.370  1.00  6.800          C  
ATOM  14464  C   SER B 945     114.372 137.350  94.541  1.00  6.000          C  
ATOM  14465  O   SER B 945     113.994 138.443  94.969  1.00  5.960          O  
ATOM  14466  CB  SER B 945     114.597 137.306  92.056  1.00  9.650          C  
ATOM  14467  OG  SER B 945     115.475 137.470  90.972  1.00  9.650          O  
ATOM  14468  H   SER B 945     116.304 135.517  92.530  1.00  8.540          H  
ATOM  14469  HA  SER B 945     116.031 138.102  93.448  1.00  8.160          H  
ATOM  14470 1HB  SER B 945     114.028 136.381  91.933  1.00 11.580          H  
ATOM  14471 2HB  SER B 945     113.883 138.130  92.076  1.00 11.580          H  
ATOM  14472  HG  SER B 945     114.937 137.411  90.154  1.00 11.580          H  
ATOM  14473  N   HIS B 946     114.008 136.222  95.150  1.00  5.690          N  
ATOM  14474  CA  HIS B 946     113.055 136.239  96.258  1.00  5.240          C  
ATOM  14475  C   HIS B 946     113.765 136.342  97.620  1.00  4.590          C  
ATOM  14476  O   HIS B 946     113.137 136.322  98.682  1.00  4.250          O  
ATOM  14477  CB  HIS B 946     112.227 134.961  96.199  1.00  7.520          C  
ATOM  14478  CG  HIS B 946     111.428 134.868  94.944  1.00  7.520          C  
ATOM  14479  ND1 HIS B 946     110.284 135.612  94.724  1.00  7.520          N  
ATOM  14480  CD2 HIS B 946     111.630 134.145  93.820  1.00  7.520          C  
ATOM  14481  CE1 HIS B 946     109.813 135.339  93.521  1.00  7.520          C  
ATOM  14482  NE2 HIS B 946     110.611 134.453  92.954  1.00  7.520          N  
ATOM  14483  H   HIS B 946     114.356 135.320  94.801  1.00  6.830          H  
ATOM  14484  HA  HIS B 946     112.388 137.091  96.156  1.00  6.290          H  
ATOM  14485 1HB  HIS B 946     112.890 134.095  96.251  1.00  9.020          H  
ATOM  14486 2HB  HIS B 946     111.551 134.915  97.050  1.00  9.020          H  
ATOM  14487  HD2 HIS B 946     112.455 133.450  93.631  1.00  9.020          H  
ATOM  14488  HE1 HIS B 946     108.922 135.774  93.072  1.00  9.020          H  
ATOM  14489  HE2 HIS B 946     110.503 134.062  92.029  1.00  9.020          H  
ATOM  14490  N   PHE B 947     115.086 136.467  97.568  1.00  4.710          N  
ATOM  14491  CA  PHE B 947     115.979 136.556  98.713  1.00  4.620          C  
ATOM  14492  C   PHE B 947     116.780 137.895  98.710  1.00  4.030          C  
ATOM  14493  O   PHE B 947     117.024 138.494  99.774  1.00  3.840          O  
ATOM  14494  CB  PHE B 947     116.926 135.346  98.630  1.00  6.500          C  
ATOM  14495  CG  PHE B 947     116.212 133.958  98.635  1.00  6.500          C  
ATOM  14496  CD1 PHE B 947     115.687 133.450  97.463  1.00  6.500          C  
ATOM  14497  CD2 PHE B 947     116.112 133.152  99.759  1.00  6.500          C  
ATOM  14498  CE1 PHE B 947     115.093 132.219  97.392  1.00  6.500          C  
ATOM  14499  CE2 PHE B 947     115.512 131.901  99.690  1.00  6.500          C  
ATOM  14500  CZ  PHE B 947     115.004 131.444  98.489  1.00  6.500          C  
ATOM  14501  H   PHE B 947     115.509 136.481  96.653  1.00  5.650          H  
ATOM  14502  HA  PHE B 947     115.387 136.497  99.625  1.00  5.540          H  
ATOM  14503 1HB  PHE B 947     117.508 135.420  97.722  1.00  7.800          H  
ATOM  14504 2HB  PHE B 947     117.628 135.362  99.435  1.00  7.800          H  
ATOM  14505  HD1 PHE B 947     115.736 134.045  96.579  1.00  7.800          H  
ATOM  14506  HD2 PHE B 947     116.497 133.491 100.695  1.00  7.800          H  
ATOM  14507  HE1 PHE B 947     114.690 131.871  96.443  1.00  7.800          H  
ATOM  14508  HE2 PHE B 947     115.441 131.283 100.585  1.00  7.800          H  
ATOM  14509  HZ  PHE B 947     114.525 130.465  98.413  1.00  7.800          H  
ATOM  14510  N   VAL B 948     117.118 138.399  97.503  1.00  4.080          N  
ATOM  14511  CA  VAL B 948     117.983 139.586  97.351  1.00  3.970          C  
ATOM  14512  C   VAL B 948     117.420 140.828  97.981  1.00  3.650          C  
ATOM  14513  O   VAL B 948     118.136 141.569  98.667  1.00  3.640          O  
ATOM  14514  CB  VAL B 948     118.258 139.971  95.869  1.00  5.600          C  
ATOM  14515  CG1 VAL B 948     119.023 141.376  95.766  1.00  5.600          C  
ATOM  14516  CG2 VAL B 948     119.064 138.950  95.257  1.00  5.600          C  
ATOM  14517  H   VAL B 948     116.857 137.859  96.682  1.00  4.900          H  
ATOM  14518  HA  VAL B 948     118.928 139.352  97.818  1.00  4.760          H  
ATOM  14519  HB  VAL B 948     117.313 140.059  95.338  1.00  6.720          H  
ATOM  14520 1HG1 VAL B 948     119.213 141.618  94.720  1.00  6.720          H  
ATOM  14521 2HG1 VAL B 948     118.437 142.182  96.199  1.00  6.720          H  
ATOM  14522 3HG1 VAL B 948     119.975 141.318  96.282  1.00  6.720          H  
ATOM  14523 1HG2 VAL B 948     119.265 139.181  94.256  1.00  6.720          H  
ATOM  14524 2HG2 VAL B 948     119.997 138.860  95.798  1.00  6.720          H  
ATOM  14525 3HG2 VAL B 948     118.543 138.059  95.299  1.00  6.720          H  
ATOM  14526  N   SER B 949     116.127 141.052  97.781  1.00  3.800          N  
ATOM  14527  CA  SER B 949     115.465 142.250  98.266  1.00  3.920          C  
ATOM  14528  C   SER B 949     115.506 142.374  99.786  1.00  3.580          C  
ATOM  14529  O   SER B 949     115.255 143.458 100.317  1.00  3.850          O  
ATOM  14530  CB  SER B 949     114.026 142.299  97.780  1.00  5.440          C  
ATOM  14531  OG  SER B 949     113.241 141.318  98.390  1.00  5.440          O  
ATOM  14532  H   SER B 949     115.587 140.383  97.243  1.00  4.560          H  
ATOM  14533  HA  SER B 949     115.987 143.109  97.847  1.00  4.700          H  
ATOM  14534 1HB  SER B 949     113.607 143.283  97.984  1.00  6.530          H  
ATOM  14535 2HB  SER B 949     114.009 142.154  96.699  1.00  6.530          H  
ATOM  14536  HG  SER B 949     112.392 141.338  97.938  1.00  6.530          H  
ATOM  14537  N   HIS B 950     115.814 141.285 100.498  1.00  3.400          N  
ATOM  14538  CA  HIS B 950     115.870 141.360 101.939  1.00  3.500          C  
ATOM  14539  C   HIS B 950     117.310 141.536 102.424  1.00  3.300          C  
ATOM  14540  O   HIS B 950     117.599 142.406 103.252  1.00  3.690          O  
ATOM  14541  CB  HIS B 950     115.341 140.055 102.535  1.00  4.860          C  
ATOM  14542  CG  HIS B 950     113.931 139.762 102.214  1.00  4.860          C  
ATOM  14543  ND1 HIS B 950     112.871 140.425 102.794  1.00  4.860          N  
ATOM  14544  CD2 HIS B 950     113.397 138.869 101.353  1.00  4.860          C  
ATOM  14545  CE1 HIS B 950     111.741 139.946 102.304  1.00  4.860          C  
ATOM  14546  NE2 HIS B 950     112.035 139.000 101.428  1.00  4.860          N  
ATOM  14547  H   HIS B 950     116.039 140.406 100.035  1.00  4.080          H  
ATOM  14548  HA  HIS B 950     115.272 142.195 102.298  1.00  4.200          H  
ATOM  14549 1HB  HIS B 950     115.949 139.218 102.186  1.00  5.830          H  
ATOM  14550 2HB  HIS B 950     115.431 140.099 103.612  1.00  5.830          H  
ATOM  14551  HD2 HIS B 950     113.946 138.174 100.717  1.00  5.830          H  
ATOM  14552  HE1 HIS B 950     110.737 140.277 102.573  1.00  5.830          H  
ATOM  14553  HE2 HIS B 950     111.379 138.452 100.889  1.00  5.830          H  
ATOM  14554  N   MET B 951     118.210 140.657 101.967  1.00  3.190          N  
ATOM  14555  CA  MET B 951     119.593 140.697 102.449  1.00  3.630          C  
ATOM  14556  C   MET B 951     120.662 140.153 101.475  1.00  3.650          C  
ATOM  14557  O   MET B 951     121.556 139.413 101.892  1.00  4.270          O  
ATOM  14558  CB  MET B 951     119.608 140.043 103.808  1.00  4.910          C  
ATOM  14559  CG  MET B 951     119.240 138.668 103.761  1.00  4.910          C  
ATOM  14560  SD  MET B 951     118.779 138.019 105.312  1.00  4.910          S  
ATOM  14561  CE  MET B 951     117.100 138.585 105.482  1.00  4.910          C  
ATOM  14562  H   MET B 951     117.916 139.962 101.273  1.00  3.830          H  
ATOM  14563  HA  MET B 951     119.842 141.744 102.610  1.00  4.360          H  
ATOM  14564 1HB  MET B 951     120.601 140.088 104.222  1.00  5.890          H  
ATOM  14565 2HB  MET B 951     118.962 140.574 104.486  1.00  5.890          H  
ATOM  14566 1HG  MET B 951     118.434 138.530 103.069  1.00  5.890          H  
ATOM  14567 2HG  MET B 951     120.094 138.119 103.414  1.00  5.890          H  
ATOM  14568 1HE  MET B 951     116.699 138.242 106.434  1.00  5.890          H  
ATOM  14569 2HE  MET B 951     117.062 139.669 105.443  1.00  5.890          H  
ATOM  14570 3HE  MET B 951     116.500 138.175 104.677  1.00  5.890          H  
ATOM  14571  N   ALA B 952     120.499 140.388 100.170  1.00  3.570          N  
ATOM  14572  CA  ALA B 952     121.362 139.977  99.027  1.00  4.140          C  
ATOM  14573  C   ALA B 952     121.454 138.466  98.733  1.00  3.850          C  
ATOM  14574  O   ALA B 952     121.480 138.061  97.574  1.00  4.530          O  
ATOM  14575  CB  ALA B 952     122.796 140.421  99.267  1.00  5.570          C  
ATOM  14576  H   ALA B 952     119.705 140.974  99.890  1.00  4.280          H  
ATOM  14577  HA  ALA B 952     120.977 140.481  98.144  1.00  4.970          H  
ATOM  14578 1HB  ALA B 952     123.396 140.169  98.403  1.00  6.680          H  
ATOM  14579 2HB  ALA B 952     122.847 141.464  99.430  1.00  6.680          H  
ATOM  14580 3HB  ALA B 952     123.197 139.919 100.125  1.00  6.680          H  
ATOM  14581  N   THR B 953     121.455 137.634  99.758  1.00  3.210          N  
ATOM  14582  CA  THR B 953     121.500 136.189  99.537  1.00  3.340          C  
ATOM  14583  C   THR B 953     120.585 135.387 100.471  1.00  2.930          C  
ATOM  14584  O   THR B 953     120.129 134.301 100.117  1.00  3.290          O  
ATOM  14585  CB  THR B 953     122.971 135.694  99.559  1.00  4.620          C  
ATOM  14586  OG1 THR B 953     123.697 136.400  98.521  1.00  4.620          O  
ATOM  14587  CG2 THR B 953     123.032 134.210  99.259  1.00  4.620          C  
ATOM  14588  H   THR B 953     121.480 138.052 100.679  1.00  3.850          H  
ATOM  14589  HA  THR B 953     121.138 136.003  98.527  1.00  4.010          H  
ATOM  14590  HB  THR B 953     123.416 135.887 100.529  1.00  5.550          H  
ATOM  14591  HG1 THR B 953     124.680 136.380  98.635  1.00  5.550          H  
ATOM  14592 1HG2 THR B 953     124.063 133.883  99.255  1.00  5.550          H  
ATOM  14593 2HG2 THR B 953     122.500 133.677 100.017  1.00  5.550          H  
ATOM  14594 3HG2 THR B 953     122.583 134.009  98.291  1.00  5.550          H  
ATOM  14595  N   VAL B 954     120.405 135.874 101.710  1.00  2.680          N  
ATOM  14596  CA  VAL B 954     119.687 135.212 102.833  1.00  3.000          C  
ATOM  14597  C   VAL B 954     120.457 134.050 103.446  1.00  2.740          C  
ATOM  14598  O   VAL B 954     120.535 133.928 104.672  1.00  3.210          O  
ATOM  14599  CB  VAL B 954     118.268 134.750 102.443  1.00  4.070          C  
ATOM  14600  CG1 VAL B 954     117.624 133.937 103.582  1.00  4.070          C  
ATOM  14601  CG2 VAL B 954     117.393 135.973 102.154  1.00  4.070          C  
ATOM  14602  H   VAL B 954     120.842 136.762 101.897  1.00  3.220          H  
ATOM  14603  HA  VAL B 954     119.569 135.930 103.622  1.00  3.600          H  
ATOM  14604  HB  VAL B 954     118.333 134.119 101.591  1.00  4.890          H  
ATOM  14605 1HG1 VAL B 954     116.627 133.626 103.278  1.00  4.890          H  
ATOM  14606 2HG1 VAL B 954     118.216 133.052 103.807  1.00  4.890          H  
ATOM  14607 3HG1 VAL B 954     117.550 134.555 104.478  1.00  4.890          H  
ATOM  14608 1HG2 VAL B 954     116.395 135.657 101.864  1.00  4.890          H  
ATOM  14609 2HG2 VAL B 954     117.325 136.570 103.040  1.00  4.890          H  
ATOM  14610 3HG2 VAL B 954     117.832 136.560 101.359  1.00  4.890          H  
ATOM  14611  N   THR B 955     120.982 133.186 102.609  1.00  2.200          N  
ATOM  14612  CA  THR B 955     121.737 132.060 103.088  1.00  2.110          C  
ATOM  14613  C   THR B 955     123.109 132.574 103.497  1.00  1.870          C  
ATOM  14614  O   THR B 955     123.446 133.737 103.246  1.00  2.210          O  
ATOM  14615  CB  THR B 955     121.878 130.977 102.015  1.00  2.990          C  
ATOM  14616  OG1 THR B 955     122.656 131.461 100.921  1.00  2.990          O  
ATOM  14617  CG2 THR B 955     120.494 130.583 101.474  1.00  2.990          C  
ATOM  14618  H   THR B 955     120.830 133.335 101.614  1.00  2.640          H  
ATOM  14619  HA  THR B 955     121.245 131.640 103.963  1.00  2.530          H  
ATOM  14620  HB  THR B 955     122.369 130.151 102.453  1.00  3.590          H  
ATOM  14621  HG1 THR B 955     122.943 130.717 100.327  1.00  3.590          H  
ATOM  14622 1HG2 THR B 955     120.602 129.817 100.709  1.00  3.590          H  
ATOM  14623 2HG2 THR B 955     119.885 130.205 102.290  1.00  3.590          H  
ATOM  14624 3HG2 THR B 955     120.013 131.452 101.036  1.00  3.590          H  
ATOM  14625  N   GLN B 956     123.887 131.749 104.190  1.00  1.750          N  
ATOM  14626  CA  GLN B 956     125.214 132.174 104.586  1.00  1.960          C  
ATOM  14627  C   GLN B 956     126.244 131.873 103.543  1.00  1.710          C  
ATOM  14628  O   GLN B 956     126.389 130.736 103.104  1.00  2.190          O  
ATOM  14629  CB  GLN B 956     125.708 131.451 105.836  1.00  2.660          C  
ATOM  14630  CG  GLN B 956     127.124 131.931 106.320  1.00  2.660          C  
ATOM  14631  CD  GLN B 956     127.671 131.128 107.444  1.00  2.660          C  
ATOM  14632  OE1 GLN B 956     127.001 130.254 107.945  1.00  2.660          O  
ATOM  14633  NE2 GLN B 956     128.889 131.398 107.844  1.00  2.660          N  
ATOM  14634  H   GLN B 956     123.575 130.817 104.404  1.00  2.100          H  
ATOM  14635  HA  GLN B 956     125.204 133.249 104.761  1.00  2.350          H  
ATOM  14636 1HB  GLN B 956     125.001 131.598 106.626  1.00  3.190          H  
ATOM  14637 2HB  GLN B 956     125.762 130.382 105.635  1.00  3.190          H  
ATOM  14638 1HG  GLN B 956     127.831 131.880 105.540  1.00  3.190          H  
ATOM  14639 2HG  GLN B 956     127.039 132.968 106.660  1.00  3.190          H  
ATOM  14640 1HE2 GLN B 956     129.306 130.886 108.598  1.00  3.190          H  
ATOM  14641 2HE2 GLN B 956     129.412 132.119 107.403  1.00  3.190          H  
ATOM  14642  N   VAL B 957     127.021 132.870 103.205  1.00  1.560          N  
ATOM  14643  CA  VAL B 957     128.149 132.624 102.356  1.00  1.560          C  
ATOM  14644  C   VAL B 957     129.303 133.251 103.096  1.00  1.400          C  
ATOM  14645  O   VAL B 957     129.408 134.474 103.089  1.00  1.970          O  
ATOM  14646  CB  VAL B 957     128.003 133.266 100.977  1.00  2.180          C  
ATOM  14647  CG1 VAL B 957     129.245 132.928 100.151  1.00  2.180          C  
ATOM  14648  CG2 VAL B 957     126.720 132.770 100.313  1.00  2.180          C  
ATOM  14649  H   VAL B 957     126.824 133.796 103.570  1.00  1.870          H  
ATOM  14650  HA  VAL B 957     128.275 131.558 102.221  1.00  1.870          H  
ATOM  14651  HB  VAL B 957     127.961 134.349 101.078  1.00  2.620          H  
ATOM  14652 1HG1 VAL B 957     129.165 133.390  99.170  1.00  2.620          H  
ATOM  14653 2HG1 VAL B 957     130.146 133.304 100.648  1.00  2.620          H  
ATOM  14654 3HG1 VAL B 957     129.324 131.850 100.039  1.00  2.620          H  
ATOM  14655 1HG2 VAL B 957     126.617 133.225  99.332  1.00  2.620          H  
ATOM  14656 2HG2 VAL B 957     126.754 131.686 100.211  1.00  2.620          H  
ATOM  14657 3HG2 VAL B 957     125.857 133.043 100.924  1.00  2.620          H  
ATOM  14658  N   PRO B 958     130.140 132.481 103.790  1.00  1.470          N  
ATOM  14659  CA  PRO B 958     131.243 133.020 104.526  1.00  1.600          C  
ATOM  14660  C   PRO B 958     132.247 133.471 103.512  1.00  1.260          C  
ATOM  14661  O   PRO B 958     132.454 132.782 102.495  1.00  1.780          O  
ATOM  14662  CB  PRO B 958     131.719 131.837 105.366  1.00  2.400          C  
ATOM  14663  CG  PRO B 958     131.321 130.626 104.560  1.00  2.400          C  
ATOM  14664  CD  PRO B 958     130.049 131.030 103.790  1.00  2.400          C  
ATOM  14665  HA  PRO B 958     130.907 133.864 105.148  1.00  1.920          H  
ATOM  14666 1HB  PRO B 958     132.811 131.907 105.514  1.00  2.880          H  
ATOM  14667 2HB  PRO B 958     131.267 131.863 106.361  1.00  2.880          H  
ATOM  14668 1HG  PRO B 958     132.149 130.327 103.920  1.00  2.880          H  
ATOM  14669 2HG  PRO B 958     131.122 129.771 105.223  1.00  2.880          H  
ATOM  14670 1HD  PRO B 958     130.134 130.657 102.779  1.00  2.880          H  
ATOM  14671 2HD  PRO B 958     129.149 130.651 104.279  1.00  2.880          H  
ATOM  14672  N   LEU B 959     132.925 134.549 103.817  1.00  1.380          N  
ATOM  14673  CA  LEU B 959     133.974 134.962 102.934  1.00  1.660          C  
ATOM  14674  C   LEU B 959     135.264 134.510 103.570  1.00  1.320          C  
ATOM  14675  O   LEU B 959     135.523 134.725 104.765  1.00  1.600          O  
ATOM  14676  CB  LEU B 959     133.888 136.456 102.645  1.00  2.210          C  
ATOM  14677  CG  LEU B 959     132.459 136.967 102.095  1.00  2.210          C  
ATOM  14678  CD1 LEU B 959     132.537 138.484 101.760  1.00  2.210          C  
ATOM  14679  CD2 LEU B 959     132.012 136.158 100.859  1.00  2.210          C  
ATOM  14680  H   LEU B 959     132.683 135.085 104.653  1.00  1.660          H  
ATOM  14681  HA  LEU B 959     133.888 134.433 101.989  1.00  1.990          H  
ATOM  14682 1HB  LEU B 959     134.152 137.002 103.533  1.00  2.650          H  
ATOM  14683 2HB  LEU B 959     134.613 136.663 101.892  1.00  2.650          H  
ATOM  14684  HG  LEU B 959     131.717 136.841 102.890  1.00  2.650          H  
ATOM  14685 1HD1 LEU B 959     131.561 138.834 101.420  1.00  2.650          H  
ATOM  14686 2HD1 LEU B 959     132.834 139.043 102.626  1.00  2.650          H  
ATOM  14687 3HD1 LEU B 959     133.266 138.643 100.970  1.00  2.650          H  
ATOM  14688 1HD2 LEU B 959     131.040 136.518 100.524  1.00  2.650          H  
ATOM  14689 2HD2 LEU B 959     132.736 136.277 100.055  1.00  2.650          H  
ATOM  14690 3HD2 LEU B 959     131.921 135.102 101.102  1.00  2.650          H  
ATOM  14691  N   VAL B 960     136.039 133.832 102.760  1.00  1.440          N  
ATOM  14692  CA  VAL B 960     137.284 133.222 103.124  1.00  1.520          C  
ATOM  14693  C   VAL B 960     138.412 133.796 102.267  1.00  1.500          C  
ATOM  14694  O   VAL B 960     138.158 134.584 101.367  1.00  2.010          O  
ATOM  14695  CB  VAL B 960     137.075 131.680 103.241  1.00  2.100          C  
ATOM  14696  CG1 VAL B 960     136.166 131.360 104.391  1.00  2.100          C  
ATOM  14697  CG2 VAL B 960     136.268 131.183 102.120  1.00  2.100          C  
ATOM  14698  H   VAL B 960     135.754 133.722 101.780  1.00  1.730          H  
ATOM  14699  HA  VAL B 960     137.513 133.520 104.149  1.00  1.820          H  
ATOM  14700  HB  VAL B 960     138.025 131.177 103.313  1.00  2.520          H  
ATOM  14701 1HG1 VAL B 960     136.030 130.297 104.420  1.00  2.520          H  
ATOM  14702 2HG1 VAL B 960     136.622 131.690 105.312  1.00  2.520          H  
ATOM  14703 3HG1 VAL B 960     135.209 131.850 104.272  1.00  2.520          H  
ATOM  14704 1HG2 VAL B 960     136.070 130.160 102.224  1.00  2.520          H  
ATOM  14705 2HG2 VAL B 960     135.308 131.693 102.098  1.00  2.520          H  
ATOM  14706 3HG2 VAL B 960     136.761 131.349 101.247  1.00  2.520          H  
ATOM  14707  N   SER B 961     139.637 133.411 102.581  1.00  1.290          N  
ATOM  14708  CA  SER B 961     140.895 134.039 102.154  1.00  1.490          C  
ATOM  14709  C   SER B 961     141.007 134.961 100.945  1.00  1.460          C  
ATOM  14710  O   SER B 961     140.413 134.814  99.868  1.00  1.860          O  
ATOM  14711  CB  SER B 961     141.943 132.989 102.013  1.00  2.010          C  
ATOM  14712  OG  SER B 961     142.222 132.444 103.259  1.00  2.010          O  
ATOM  14713  H   SER B 961     139.727 132.678 103.267  1.00  1.550          H  
ATOM  14714  HA  SER B 961     141.204 134.647 103.002  1.00  1.790          H  
ATOM  14715 1HB  SER B 961     141.572 132.223 101.337  1.00  2.410          H  
ATOM  14716 2HB  SER B 961     142.843 133.414 101.586  1.00  2.410          H  
ATOM  14717  HG  SER B 961     142.983 131.856 103.139  1.00  2.410          H  
ATOM  14718  N   PHE B 962     141.903 135.925 101.232  1.00  1.640          N  
ATOM  14719  CA  PHE B 962     142.370 137.062 100.457  1.00  1.760          C  
ATOM  14720  C   PHE B 962     141.275 138.121 100.446  1.00  1.640          C  
ATOM  14721  O   PHE B 962     140.599 138.255 101.469  1.00  1.700          O  
ATOM  14722  CB  PHE B 962     142.918 136.611  99.112  1.00  2.420          C  
ATOM  14723  CG  PHE B 962     144.132 135.708  99.347  1.00  2.420          C  
ATOM  14724  CD1 PHE B 962     144.063 134.322  99.222  1.00  2.420          C  
ATOM  14725  CD2 PHE B 962     145.324 136.247  99.784  1.00  2.420          C  
ATOM  14726  CE1 PHE B 962     145.149 133.539  99.525  1.00  2.420          C  
ATOM  14727  CE2 PHE B 962     146.387 135.453 100.086  1.00  2.420          C  
ATOM  14728  CZ  PHE B 962     146.284 134.101  99.964  1.00  2.420          C  
ATOM  14729  H   PHE B 962     142.295 135.858 102.157  1.00  1.970          H  
ATOM  14730  HA  PHE B 962     143.222 137.498 100.982  1.00  2.110          H  
ATOM  14731 1HB  PHE B 962     142.166 136.082  98.551  1.00  2.900          H  
ATOM  14732 2HB  PHE B 962     143.230 137.462  98.522  1.00  2.900          H  
ATOM  14733  HD1 PHE B 962     143.132 133.849  98.901  1.00  2.900          H  
ATOM  14734  HD2 PHE B 962     145.404 137.311  99.910  1.00  2.900          H  
ATOM  14735  HE1 PHE B 962     145.104 132.469  99.437  1.00  2.900          H  
ATOM  14736  HE2 PHE B 962     147.307 135.889 100.440  1.00  2.900          H  
ATOM  14737  HZ  PHE B 962     147.115 133.468 100.228  1.00  2.900          H  
ATOM  14738  N   SER B 963     141.110 138.933  99.393  1.00  1.940          N  
ATOM  14739  CA  SER B 963     140.279 140.129  99.579  1.00  2.220          C  
ATOM  14740  C   SER B 963     138.835 139.864  99.921  1.00  1.860          C  
ATOM  14741  O   SER B 963     138.186 140.716 100.516  1.00  2.110          O  
ATOM  14742  CB  SER B 963     140.259 140.985  98.375  1.00  3.000          C  
ATOM  14743  OG  SER B 963     139.599 140.347  97.342  1.00  3.000          O  
ATOM  14744  H   SER B 963     141.575 138.797  98.488  1.00  2.330          H  
ATOM  14745  HA  SER B 963     140.716 140.709 100.397  1.00  2.660          H  
ATOM  14746 1HB  SER B 963     139.769 141.926  98.613  1.00  3.600          H  
ATOM  14747 2HB  SER B 963     141.234 141.197  98.108  1.00  3.600          H  
ATOM  14748  HG  SER B 963     139.450 141.023  96.655  1.00  3.600          H  
ATOM  14749  N   ALA B 964     138.311 138.679  99.641  1.00  1.590          N  
ATOM  14750  CA  ALA B 964     136.923 138.408  99.974  1.00  1.860          C  
ATOM  14751  C   ALA B 964     136.666 138.595 101.471  1.00  1.530          C  
ATOM  14752  O   ALA B 964     135.546 138.897 101.865  1.00  1.940          O  
ATOM  14753  CB  ALA B 964     136.531 137.007  99.546  1.00  2.500          C  
ATOM  14754  H   ALA B 964     138.861 137.979  99.152  1.00  1.910          H  
ATOM  14755  HA  ALA B 964     136.306 139.117  99.443  1.00  2.230          H  
ATOM  14756 1HB  ALA B 964     135.485 136.833  99.767  1.00  3.000          H  
ATOM  14757 2HB  ALA B 964     136.691 136.897  98.474  1.00  3.000          H  
ATOM  14758 3HB  ALA B 964     137.141 136.292 100.074  1.00  3.000          H  
ATOM  14759  N   THR B 965     137.679 138.426 102.318  1.00  1.150          N  
ATOM  14760  CA  THR B 965     137.453 138.541 103.745  1.00  1.390          C  
ATOM  14761  C   THR B 965     137.493 139.975 104.237  1.00  1.000          C  
ATOM  14762  O   THR B 965     137.135 140.233 105.376  1.00  1.340          O  
ATOM  14763  CB  THR B 965     138.527 137.800 104.564  1.00  1.850          C  
ATOM  14764  OG1 THR B 965     139.811 138.403 104.348  1.00  1.850          O  
ATOM  14765  CG2 THR B 965     138.608 136.420 104.151  1.00  1.850          C  
ATOM  14766  H   THR B 965     138.628 138.227 101.980  1.00  1.380          H  
ATOM  14767  HA  THR B 965     136.473 138.124 103.969  1.00  1.670          H  
ATOM  14768  HB  THR B 965     138.270 137.824 105.607  1.00  2.220          H  
ATOM  14769  HG1 THR B 965     139.840 139.281 104.744  1.00  2.220          H  
ATOM  14770 1HG2 THR B 965     139.367 135.905 104.740  1.00  2.220          H  
ATOM  14771 2HG2 THR B 965     137.653 135.963 104.305  1.00  2.220          H  
ATOM  14772 3HG2 THR B 965     138.875 136.387 103.102  1.00  2.220          H  
ATOM  14773  N   ASP B 966     137.930 140.919 103.422  1.00  0.820          N  
ATOM  14774  CA  ASP B 966     138.106 142.277 103.913  1.00  1.110          C  
ATOM  14775  C   ASP B 966     136.809 142.890 104.467  1.00  1.000          C  
ATOM  14776  O   ASP B 966     135.742 142.725 103.871  1.00  1.780          O  
ATOM  14777  CB  ASP B 966     138.717 143.143 102.816  1.00  1.440          C  
ATOM  14778  CG  ASP B 966     140.209 142.835 102.629  1.00  1.440          C  
ATOM  14779  OD1 ASP B 966     140.791 142.216 103.488  1.00  1.440          O  
ATOM  14780  OD2 ASP B 966     140.748 143.210 101.638  1.00  1.440          O  
ATOM  14781  H   ASP B 966     138.152 140.688 102.450  1.00  0.980          H  
ATOM  14782  HA  ASP B 966     138.844 142.205 104.698  1.00  1.330          H  
ATOM  14783 1HB  ASP B 966     138.209 142.948 101.874  1.00  1.730          H  
ATOM  14784 2HB  ASP B 966     138.587 144.203 103.043  1.00  1.730          H  
ATOM  14785  N   PRO B 967     136.888 143.635 105.594  1.00  0.950          N  
ATOM  14786  CA  PRO B 967     135.793 144.284 106.297  1.00  1.320          C  
ATOM  14787  C   PRO B 967     135.264 145.507 105.572  1.00  0.920          C  
ATOM  14788  O   PRO B 967     135.996 146.155 104.823  1.00  1.360          O  
ATOM  14789  CB  PRO B 967     136.443 144.709 107.619  1.00  1.980          C  
ATOM  14790  CG  PRO B 967     137.893 144.944 107.272  1.00  1.980          C  
ATOM  14791  CD  PRO B 967     138.218 143.910 106.219  1.00  1.980          C  
ATOM  14792  HA  PRO B 967     134.991 143.553 106.476  1.00  1.580          H  
ATOM  14793 1HB  PRO B 967     135.945 145.617 108.006  1.00  2.380          H  
ATOM  14794 2HB  PRO B 967     136.296 143.916 108.383  1.00  2.380          H  
ATOM  14795 1HG  PRO B 967     138.036 145.973 106.905  1.00  2.380          H  
ATOM  14796 2HG  PRO B 967     138.514 144.836 108.184  1.00  2.380          H  
ATOM  14797 1HD  PRO B 967     138.920 144.348 105.494  1.00  2.380          H  
ATOM  14798 2HD  PRO B 967     138.625 143.023 106.717  1.00  2.380          H  
ATOM  14799  N   SER B 968     134.022 145.855 105.875  1.00  0.940          N  
ATOM  14800  CA  SER B 968     133.399 147.085 105.392  1.00  0.750          C  
ATOM  14801  C   SER B 968     133.093 147.929 106.611  1.00  0.680          C  
ATOM  14802  O   SER B 968     133.000 147.396 107.716  1.00  0.840          O  
ATOM  14803  CB  SER B 968     132.121 146.805 104.614  1.00  1.130          C  
ATOM  14804  OG  SER B 968     132.375 146.054 103.451  1.00  1.130          O  
ATOM  14805  H   SER B 968     133.483 145.254 106.486  1.00  1.130          H  
ATOM  14806  HA  SER B 968     134.097 147.630 104.754  1.00  0.900          H  
ATOM  14807 1HB  SER B 968     131.412 146.270 105.254  1.00  1.350          H  
ATOM  14808 2HB  SER B 968     131.653 147.749 104.339  1.00  1.350          H  
ATOM  14809  HG  SER B 968     131.549 146.059 102.960  1.00  1.350          H  
ATOM  14810  N   LEU B 969     132.901 149.232 106.437  1.00  0.640          N  
ATOM  14811  CA  LEU B 969     132.578 150.062 107.604  1.00  0.670          C  
ATOM  14812  C   LEU B 969     131.059 150.168 107.844  1.00  0.770          C  
ATOM  14813  O   LEU B 969     130.614 150.823 108.786  1.00  1.070          O  
ATOM  14814  CB  LEU B 969     133.191 151.475 107.475  1.00  0.930          C  
ATOM  14815  CG  LEU B 969     134.780 151.585 107.350  1.00  0.930          C  
ATOM  14816  CD1 LEU B 969     135.160 153.066 107.183  1.00  0.930          C  
ATOM  14817  CD2 LEU B 969     135.484 150.994 108.583  1.00  0.930          C  
ATOM  14818  H   LEU B 969     132.985 149.634 105.497  1.00  0.770          H  
ATOM  14819  HA  LEU B 969     133.003 149.592 108.489  1.00  0.800          H  
ATOM  14820 1HB  LEU B 969     132.755 151.969 106.616  1.00  1.110          H  
ATOM  14821 2HB  LEU B 969     132.906 152.041 108.371  1.00  1.110          H  
ATOM  14822  HG  LEU B 969     135.109 151.046 106.460  1.00  1.110          H  
ATOM  14823 1HD1 LEU B 969     136.237 153.155 107.075  1.00  1.110          H  
ATOM  14824 2HD1 LEU B 969     134.672 153.472 106.295  1.00  1.110          H  
ATOM  14825 3HD1 LEU B 969     134.835 153.623 108.068  1.00  1.110          H  
ATOM  14826 1HD2 LEU B 969     136.564 151.090 108.470  1.00  1.110          H  
ATOM  14827 2HD2 LEU B 969     135.163 151.531 109.475  1.00  1.110          H  
ATOM  14828 3HD2 LEU B 969     135.234 149.940 108.695  1.00  1.110          H  
ATOM  14829  N   SER B 970     130.262 149.527 106.990  1.00  0.730          N  
ATOM  14830  CA  SER B 970     128.804 149.548 107.113  1.00  0.890          C  
ATOM  14831  C   SER B 970     128.182 148.330 106.434  1.00  0.830          C  
ATOM  14832  O   SER B 970     128.682 147.847 105.411  1.00  0.930          O  
ATOM  14833  CB  SER B 970     128.252 150.826 106.500  1.00  1.180          C  
ATOM  14834  OG  SER B 970     128.465 150.853 105.113  1.00  1.180          O  
ATOM  14835  H   SER B 970     130.676 148.995 106.242  1.00  0.880          H  
ATOM  14836  HA  SER B 970     128.542 149.520 108.172  1.00  1.070          H  
ATOM  14837 1HB  SER B 970     127.181 150.911 106.710  1.00  1.420          H  
ATOM  14838 2HB  SER B 970     128.739 151.689 106.955  1.00  1.420          H  
ATOM  14839  HG  SER B 970     128.391 151.800 104.844  1.00  1.420          H  
ATOM  14840  N   GLU B 971     127.069 147.852 107.003  1.00  0.870          N  
ATOM  14841  CA  GLU B 971     126.327 146.711 106.465  1.00  0.870          C  
ATOM  14842  C   GLU B 971     124.811 146.845 106.626  1.00  0.970          C  
ATOM  14843  O   GLU B 971     124.328 147.433 107.592  1.00  1.060          O  
ATOM  14844  CB  GLU B 971     126.763 145.401 107.145  1.00  1.220          C  
ATOM  14845  CG  GLU B 971     128.217 144.948 106.900  1.00  1.220          C  
ATOM  14846  CD  GLU B 971     128.492 143.567 107.465  1.00  1.220          C  
ATOM  14847  OE1 GLU B 971     127.573 142.984 107.984  1.00  1.220          O  
ATOM  14848  OE2 GLU B 971     129.600 143.103 107.368  1.00  1.220          O  
ATOM  14849  H   GLU B 971     126.718 148.313 107.834  1.00  1.040          H  
ATOM  14850  HA  GLU B 971     126.545 146.637 105.400  1.00  1.040          H  
ATOM  14851 1HB  GLU B 971     126.651 145.517 108.220  1.00  1.460          H  
ATOM  14852 2HB  GLU B 971     126.093 144.603 106.854  1.00  1.460          H  
ATOM  14853 1HG  GLU B 971     128.417 144.946 105.827  1.00  1.460          H  
ATOM  14854 2HG  GLU B 971     128.896 145.659 107.366  1.00  1.460          H  
ATOM  14855  N   GLU B 972     124.074 146.238 105.703  1.00  1.010          N  
ATOM  14856  CA  GLU B 972     122.617 146.125 105.756  1.00  1.130          C  
ATOM  14857  C   GLU B 972     122.225 145.430 107.054  1.00  1.230          C  
ATOM  14858  O   GLU B 972     122.823 144.411 107.416  1.00  1.200          O  
ATOM  14859  CB  GLU B 972     122.083 145.332 104.564  1.00  1.530          C  
ATOM  14860  CG  GLU B 972     120.573 145.275 104.412  1.00  1.530          C  
ATOM  14861  CD  GLU B 972     119.993 146.588 103.997  1.00  1.530          C  
ATOM  14862  OE1 GLU B 972     120.570 147.221 103.151  1.00  1.530          O  
ATOM  14863  OE2 GLU B 972     118.985 146.973 104.537  1.00  1.530          O  
ATOM  14864  H   GLU B 972     124.553 145.809 104.923  1.00  1.210          H  
ATOM  14865  HA  GLU B 972     122.182 147.126 105.748  1.00  1.360          H  
ATOM  14866 1HB  GLU B 972     122.512 145.714 103.640  1.00  1.840          H  
ATOM  14867 2HB  GLU B 972     122.392 144.321 104.681  1.00  1.840          H  
ATOM  14868 1HG  GLU B 972     120.333 144.528 103.653  1.00  1.840          H  
ATOM  14869 2HG  GLU B 972     120.117 144.953 105.339  1.00  1.840          H  
ATOM  14870  N   GLN B 973     121.196 145.950 107.732  1.00  1.420          N  
ATOM  14871  CA  GLN B 973     120.694 145.388 108.988  1.00  1.580          C  
ATOM  14872  C   GLN B 973     120.564 143.869 109.009  1.00  1.600          C  
ATOM  14873  O   GLN B 973     120.834 143.245 110.035  1.00  1.670          O  
ATOM  14874  CB  GLN B 973     119.304 145.960 109.309  1.00  2.150          C  
ATOM  14875  CG  GLN B 973     118.697 145.443 110.624  1.00  2.150          C  
ATOM  14876  CD  GLN B 973     117.317 146.001 110.914  1.00  2.150          C  
ATOM  14877  OE1 GLN B 973     116.591 146.434 110.014  1.00  2.150          O  
ATOM  14878  NE2 GLN B 973     116.944 145.990 112.184  1.00  2.150          N  
ATOM  14879  H   GLN B 973     120.766 146.800 107.379  1.00  1.700          H  
ATOM  14880  HA  GLN B 973     121.390 145.669 109.779  1.00  1.900          H  
ATOM  14881 1HB  GLN B 973     119.359 147.047 109.363  1.00  2.580          H  
ATOM  14882 2HB  GLN B 973     118.613 145.709 108.502  1.00  2.580          H  
ATOM  14883 1HG  GLN B 973     118.590 144.359 110.573  1.00  2.580          H  
ATOM  14884 2HG  GLN B 973     119.357 145.710 111.446  1.00  2.580          H  
ATOM  14885 1HE2 GLN B 973     116.041 146.338 112.449  1.00  2.580          H  
ATOM  14886 2HE2 GLN B 973     117.562 145.629 112.885  1.00  2.580          H  
ATOM  14887  N   TYR B 974     120.111 143.269 107.912  1.00  1.590          N  
ATOM  14888  CA  TYR B 974     119.882 141.837 107.896  1.00  1.640          C  
ATOM  14889  C   TYR B 974     120.947 141.002 107.209  1.00  1.580          C  
ATOM  14890  O   TYR B 974     120.697 139.855 106.874  1.00  1.640          O  
ATOM  14891  CB  TYR B 974     118.529 141.550 107.285  1.00  2.280          C  
ATOM  14892  CG  TYR B 974     117.436 142.063 108.117  1.00  2.280          C  
ATOM  14893  CD1 TYR B 974     116.832 143.259 107.803  1.00  2.280          C  
ATOM  14894  CD2 TYR B 974     117.030 141.337 109.215  1.00  2.280          C  
ATOM  14895  CE1 TYR B 974     115.821 143.736 108.592  1.00  2.280          C  
ATOM  14896  CE2 TYR B 974     116.018 141.810 110.007  1.00  2.280          C  
ATOM  14897  CZ  TYR B 974     115.415 143.010 109.702  1.00  2.280          C  
ATOM  14898  OH  TYR B 974     114.405 143.492 110.496  1.00  2.280          O  
ATOM  14899  H   TYR B 974     119.896 143.810 107.085  1.00  1.910          H  
ATOM  14900  HA  TYR B 974     119.853 141.500 108.932  1.00  1.970          H  
ATOM  14901 1HB  TYR B 974     118.460 142.005 106.297  1.00  2.730          H  
ATOM  14902 2HB  TYR B 974     118.402 140.482 107.185  1.00  2.730          H  
ATOM  14903  HD1 TYR B 974     117.162 143.829 106.934  1.00  2.730          H  
ATOM  14904  HD2 TYR B 974     117.519 140.390 109.456  1.00  2.730          H  
ATOM  14905  HE1 TYR B 974     115.343 144.685 108.351  1.00  2.730          H  
ATOM  14906  HE2 TYR B 974     115.696 141.240 110.877  1.00  2.730          H  
ATOM  14907  HH  TYR B 974     114.174 144.379 110.204  1.00  2.730          H  
ATOM  14908  N   PHE B 975     122.122 141.538 106.940  1.00  1.510          N  
ATOM  14909  CA  PHE B 975     123.107 140.652 106.349  1.00  1.520          C  
ATOM  14910  C   PHE B 975     123.511 139.602 107.368  1.00  1.390          C  
ATOM  14911  O   PHE B 975     123.784 139.924 108.524  1.00  1.550          O  
ATOM  14912  CB  PHE B 975     124.353 141.417 105.882  1.00  2.120          C  
ATOM  14913  CG  PHE B 975     124.240 142.190 104.561  1.00  2.120          C  
ATOM  14914  CD1 PHE B 975     123.250 141.922 103.588  1.00  2.120          C  
ATOM  14915  CD2 PHE B 975     125.162 143.188 104.282  1.00  2.120          C  
ATOM  14916  CE1 PHE B 975     123.197 142.642 102.430  1.00  2.120          C  
ATOM  14917  CE2 PHE B 975     125.097 143.906 103.114  1.00  2.120          C  
ATOM  14918  CZ  PHE B 975     124.107 143.635 102.191  1.00  2.120          C  
ATOM  14919  H   PHE B 975     122.340 142.508 107.194  1.00  1.810          H  
ATOM  14920  HA  PHE B 975     122.661 140.118 105.517  1.00  1.820          H  
ATOM  14921 1HB  PHE B 975     124.582 142.161 106.656  1.00  2.550          H  
ATOM  14922 2HB  PHE B 975     125.209 140.770 105.851  1.00  2.550          H  
ATOM  14923  HD1 PHE B 975     122.515 141.157 103.733  1.00  2.550          H  
ATOM  14924  HD2 PHE B 975     125.949 143.405 105.007  1.00  2.550          H  
ATOM  14925  HE1 PHE B 975     122.428 142.427 101.700  1.00  2.550          H  
ATOM  14926  HE2 PHE B 975     125.830 144.691 102.913  1.00  2.550          H  
ATOM  14927  HZ  PHE B 975     124.056 144.206 101.265  1.00  2.550          H  
ATOM  14928  N   TYR B 976     123.564 138.340 106.930  1.00  1.280          N  
ATOM  14929  CA  TYR B 976     123.983 137.230 107.787  1.00  1.230          C  
ATOM  14930  C   TYR B 976     125.336 136.713 107.303  1.00  1.150          C  
ATOM  14931  O   TYR B 976     125.750 135.599 107.624  1.00  1.350          O  
ATOM  14932  CB  TYR B 976     122.941 136.095 107.779  1.00  1.740          C  
ATOM  14933  CG  TYR B 976     121.493 136.502 108.201  1.00  1.740          C  
ATOM  14934  CD1 TYR B 976     121.233 137.593 109.042  1.00  1.740          C  
ATOM  14935  CD2 TYR B 976     120.422 135.770 107.709  1.00  1.740          C  
ATOM  14936  CE1 TYR B 976     119.939 137.941 109.363  1.00  1.740          C  
ATOM  14937  CE2 TYR B 976     119.129 136.129 108.039  1.00  1.740          C  
ATOM  14938  CZ  TYR B 976     118.889 137.212 108.856  1.00  1.740          C  
ATOM  14939  OH  TYR B 976     117.595 137.574 109.164  1.00  1.740          O  
ATOM  14940  H   TYR B 976     123.259 138.134 105.986  1.00  1.540          H  
ATOM  14941  HA  TYR B 976     124.119 137.597 108.800  1.00  1.480          H  
ATOM  14942 1HB  TYR B 976     122.890 135.663 106.776  1.00  2.090          H  
ATOM  14943 2HB  TYR B 976     123.273 135.302 108.453  1.00  2.090          H  
ATOM  14944  HD1 TYR B 976     122.034 138.188 109.433  1.00  2.090          H  
ATOM  14945  HD2 TYR B 976     120.596 134.918 107.048  1.00  2.090          H  
ATOM  14946  HE1 TYR B 976     119.754 138.801 110.006  1.00  2.090          H  
ATOM  14947  HE2 TYR B 976     118.294 135.562 107.636  1.00  2.090          H  
ATOM  14948  HH  TYR B 976     116.981 137.016 108.670  1.00  2.090          H  
ATOM  14949  N   PHE B 977     125.994 137.524 106.481  1.00  1.010          N  
ATOM  14950  CA  PHE B 977     127.285 137.201 105.891  1.00  0.990          C  
ATOM  14951  C   PHE B 977     128.369 137.378 106.915  1.00  0.990          C  
ATOM  14952  O   PHE B 977     128.337 138.320 107.701  1.00  1.150          O  
ATOM  14953  CB  PHE B 977     127.623 138.177 104.756  1.00  1.390          C  
ATOM  14954  CG  PHE B 977     126.800 138.058 103.526  1.00  1.390          C  
ATOM  14955  CD1 PHE B 977     125.705 138.878 103.359  1.00  1.390          C  
ATOM  14956  CD2 PHE B 977     127.116 137.153 102.521  1.00  1.390          C  
ATOM  14957  CE1 PHE B 977     124.936 138.806 102.253  1.00  1.390          C  
ATOM  14958  CE2 PHE B 977     126.331 137.085 101.395  1.00  1.390          C  
ATOM  14959  CZ  PHE B 977     125.238 137.918 101.276  1.00  1.390          C  
ATOM  14960  H   PHE B 977     125.575 138.414 106.270  1.00  1.210          H  
ATOM  14961  HA  PHE B 977     127.281 136.170 105.536  1.00  1.190          H  
ATOM  14962 1HB  PHE B 977     127.528 139.196 105.127  1.00  1.670          H  
ATOM  14963 2HB  PHE B 977     128.669 138.039 104.472  1.00  1.670          H  
ATOM  14964  HD1 PHE B 977     125.461 139.582 104.110  1.00  1.670          H  
ATOM  14965  HD2 PHE B 977     127.989 136.497 102.625  1.00  1.670          H  
ATOM  14966  HE1 PHE B 977     124.080 139.464 102.153  1.00  1.670          H  
ATOM  14967  HE2 PHE B 977     126.567 136.380 100.595  1.00  1.670          H  
ATOM  14968  HZ  PHE B 977     124.620 137.874 100.383  1.00  1.670          H  
ATOM  14969  N   VAL B 978     129.354 136.504 106.905  1.00  1.010          N  
ATOM  14970  CA  VAL B 978     130.467 136.695 107.821  1.00  1.040          C  
ATOM  14971  C   VAL B 978     131.771 136.617 107.091  1.00  0.990          C  
ATOM  14972  O   VAL B 978     131.826 136.037 106.004  1.00  1.040          O  
ATOM  14973  CB  VAL B 978     130.415 135.704 108.983  1.00  1.440          C  
ATOM  14974  CG1 VAL B 978     129.105 135.926 109.778  1.00  1.440          C  
ATOM  14975  CG2 VAL B 978     130.510 134.260 108.461  1.00  1.440          C  
ATOM  14976  H   VAL B 978     129.340 135.736 106.247  1.00  1.210          H  
ATOM  14977  HA  VAL B 978     130.409 137.686 108.233  1.00  1.250          H  
ATOM  14978  HB  VAL B 978     131.250 135.915 109.648  1.00  1.730          H  
ATOM  14979 1HG1 VAL B 978     129.065 135.276 110.621  1.00  1.730          H  
ATOM  14980 2HG1 VAL B 978     129.073 136.947 110.129  1.00  1.730          H  
ATOM  14981 3HG1 VAL B 978     128.238 135.740 109.150  1.00  1.730          H  
ATOM  14982 1HG2 VAL B 978     130.478 133.564 109.300  1.00  1.730          H  
ATOM  14983 2HG2 VAL B 978     129.671 134.075 107.801  1.00  1.730          H  
ATOM  14984 3HG2 VAL B 978     131.447 134.122 107.915  1.00  1.730          H  
ATOM  14985  N   ARG B 979     132.822 137.163 107.698  1.00  0.960          N  
ATOM  14986  CA  ARG B 979     134.115 137.157 107.038  1.00  0.960          C  
ATOM  14987  C   ARG B 979     135.211 136.727 107.992  1.00  1.020          C  
ATOM  14988  O   ARG B 979     135.285 137.198 109.129  1.00  1.160          O  
ATOM  14989  CB  ARG B 979     134.406 138.572 106.558  1.00  1.340          C  
ATOM  14990  CG  ARG B 979     133.303 139.152 105.690  1.00  1.340          C  
ATOM  14991  CD  ARG B 979     133.563 140.494 105.154  1.00  1.340          C  
ATOM  14992  NE  ARG B 979     132.297 141.014 104.600  1.00  1.340          N  
ATOM  14993  CZ  ARG B 979     132.057 142.247 104.109  1.00  1.340          C  
ATOM  14994  NH1 ARG B 979     133.006 143.154 104.030  1.00  1.340          N  
ATOM  14995  NH2 ARG B 979     130.822 142.534 103.704  1.00  1.340          N  
ATOM  14996  H   ARG B 979     132.706 137.623 108.614  1.00  1.150          H  
ATOM  14997  HA  ARG B 979     134.092 136.469 106.193  1.00  1.150          H  
ATOM  14998 1HB  ARG B 979     134.528 139.232 107.415  1.00  1.610          H  
ATOM  14999 2HB  ARG B 979     135.329 138.582 106.002  1.00  1.610          H  
ATOM  15000 1HG  ARG B 979     133.099 138.487 104.873  1.00  1.610          H  
ATOM  15001 2HG  ARG B 979     132.403 139.254 106.289  1.00  1.610          H  
ATOM  15002 1HD  ARG B 979     133.914 141.162 105.943  1.00  1.610          H  
ATOM  15003 2HD  ARG B 979     134.309 140.439 104.351  1.00  1.610          H  
ATOM  15004  HE  ARG B 979     131.512 140.379 104.628  1.00  1.610          H  
ATOM  15005 1HH1 ARG B 979     133.980 142.922 104.270  1.00  1.610          H  
ATOM  15006 2HH1 ARG B 979     132.804 144.086 103.664  1.00  1.610          H  
ATOM  15007 1HH2 ARG B 979     130.094 141.836 103.774  1.00  1.610          H  
ATOM  15008 2HH2 ARG B 979     130.600 143.440 103.323  1.00  1.610          H  
ATOM  15009  N   VAL B 980     136.138 135.914 107.515  1.00  1.020          N  
ATOM  15010  CA  VAL B 980     137.231 135.512 108.393  1.00  1.090          C  
ATOM  15011  C   VAL B 980     138.350 136.565 108.385  1.00  1.040          C  
ATOM  15012  O   VAL B 980     139.422 136.354 107.815  1.00  1.090          O  
ATOM  15013  CB  VAL B 980     137.750 134.117 107.945  1.00  1.500          C  
ATOM  15014  CG1 VAL B 980     138.845 133.578 108.881  1.00  1.500          C  
ATOM  15015  CG2 VAL B 980     136.569 133.137 107.928  1.00  1.500          C  
ATOM  15016  H   VAL B 980     136.027 135.535 106.567  1.00  1.220          H  
ATOM  15017  HA  VAL B 980     136.846 135.423 109.410  1.00  1.310          H  
ATOM  15018  HB  VAL B 980     138.178 134.200 106.943  1.00  1.800          H  
ATOM  15019 1HG1 VAL B 980     139.170 132.602 108.524  1.00  1.800          H  
ATOM  15020 2HG1 VAL B 980     139.702 134.241 108.908  1.00  1.800          H  
ATOM  15021 3HG1 VAL B 980     138.440 133.475 109.884  1.00  1.800          H  
ATOM  15022 1HG2 VAL B 980     136.918 132.159 107.605  1.00  1.800          H  
ATOM  15023 2HG2 VAL B 980     136.151 133.059 108.932  1.00  1.800          H  
ATOM  15024 3HG2 VAL B 980     135.797 133.487 107.241  1.00  1.800          H  
ATOM  15025  N   THR B 981     138.076 137.695 109.052  1.00  0.960          N  
ATOM  15026  CA  THR B 981     139.014 138.823 109.137  1.00  0.900          C  
ATOM  15027  C   THR B 981     138.978 139.641 110.417  1.00  0.840          C  
ATOM  15028  O   THR B 981     138.200 139.396 111.344  1.00  0.900          O  
ATOM  15029  CB  THR B 981     138.784 139.841 108.025  1.00  1.280          C  
ATOM  15030  OG1 THR B 981     139.880 140.766 108.008  1.00  1.280          O  
ATOM  15031  CG2 THR B 981     137.440 140.623 108.285  1.00  1.280          C  
ATOM  15032  H   THR B 981     137.138 137.744 109.451  1.00  1.150          H  
ATOM  15033  HA  THR B 981     140.022 138.422 109.035  1.00  1.080          H  
ATOM  15034  HB  THR B 981     138.745 139.337 107.092  1.00  1.540          H  
ATOM  15035  HG1 THR B 981     139.900 141.202 107.152  1.00  1.540          H  
ATOM  15036 1HG2 THR B 981     137.270 141.340 107.505  1.00  1.540          H  
ATOM  15037 2HG2 THR B 981     136.618 139.920 108.297  1.00  1.540          H  
ATOM  15038 3HG2 THR B 981     137.446 141.159 109.227  1.00  1.540          H  
ATOM  15039  N   HIS B 982     139.788 140.697 110.408  1.00  0.810          N  
ATOM  15040  CA  HIS B 982     139.908 141.633 111.508  1.00  0.830          C  
ATOM  15041  C   HIS B 982     139.257 142.979 111.265  1.00  0.890          C  
ATOM  15042  O   HIS B 982     139.576 143.693 110.309  1.00  1.100          O  
ATOM  15043  CB  HIS B 982     141.372 141.888 111.826  1.00  1.150          C  
ATOM  15044  CG  HIS B 982     142.045 140.748 112.432  1.00  1.150          C  
ATOM  15045  ND1 HIS B 982     142.502 139.677 111.716  1.00  1.150          N  
ATOM  15046  CD2 HIS B 982     142.360 140.503 113.716  1.00  1.150          C  
ATOM  15047  CE1 HIS B 982     143.067 138.832 112.551  1.00  1.150          C  
ATOM  15048  NE2 HIS B 982     142.990 139.332 113.750  1.00  1.150          N  
ATOM  15049  H   HIS B 982     140.370 140.828 109.586  1.00  0.970          H  
ATOM  15050  HA  HIS B 982     139.441 141.202 112.393  1.00  1.000          H  
ATOM  15051 1HB  HIS B 982     141.897 142.132 110.903  1.00  1.380          H  
ATOM  15052 2HB  HIS B 982     141.466 142.746 112.474  1.00  1.380          H  
ATOM  15053  HD2 HIS B 982     142.170 141.125 114.579  1.00  1.380          H  
ATOM  15054  HE1 HIS B 982     143.519 137.889 112.308  1.00  1.380          H  
ATOM  15055  HE2 HIS B 982     143.338 138.924 114.614  1.00  1.380          H  
ATOM  15056  N   SER B 983     138.404 143.349 112.202  1.00  0.800          N  
ATOM  15057  CA  SER B 983     137.706 144.618 112.212  1.00  0.810          C  
ATOM  15058  C   SER B 983     138.616 145.766 112.602  1.00  0.780          C  
ATOM  15059  O   SER B 983     139.717 145.570 113.137  1.00  0.830          O  
ATOM  15060  CB  SER B 983     136.569 144.570 113.217  1.00  1.130          C  
ATOM  15061  OG  SER B 983     137.047 144.482 114.548  1.00  1.130          O  
ATOM  15062  H   SER B 983     138.163 142.677 112.920  1.00  0.960          H  
ATOM  15063  HA  SER B 983     137.302 144.802 111.212  1.00  0.970          H  
ATOM  15064 1HB  SER B 983     135.945 145.457 113.103  1.00  1.360          H  
ATOM  15065 2HB  SER B 983     135.954 143.726 113.011  1.00  1.360          H  
ATOM  15066  HG  SER B 983     136.259 144.307 115.087  1.00  1.360          H  
ATOM  15067  N   ASP B 984     138.142 146.980 112.368  1.00  0.730          N  
ATOM  15068  CA  ASP B 984     138.855 148.171 112.792  1.00  0.720          C  
ATOM  15069  C   ASP B 984     139.012 148.256 114.316  1.00  0.740          C  
ATOM  15070  O   ASP B 984     140.000 148.810 114.812  1.00  0.780          O  
ATOM  15071  CB  ASP B 984     138.081 149.349 112.240  1.00  1.010          C  
ATOM  15072  CG  ASP B 984     136.639 149.156 112.596  1.00  1.010          C  
ATOM  15073  OD1 ASP B 984     136.048 148.321 111.930  1.00  1.010          O  
ATOM  15074  OD2 ASP B 984     136.148 149.700 113.542  1.00  1.010          O  
ATOM  15075  H   ASP B 984     137.232 147.090 111.903  1.00  0.880          H  
ATOM  15076  HA  ASP B 984     139.847 148.150 112.343  1.00  0.860          H  
ATOM  15077 1HB  ASP B 984     138.445 150.285 112.669  1.00  1.210          H  
ATOM  15078 2HB  ASP B 984     138.188 149.405 111.158  1.00  1.210          H  
ATOM  15079  N   ASP B 985     138.080 147.644 115.057  1.00  0.750          N  
ATOM  15080  CA  ASP B 985     138.115 147.618 116.512  1.00  0.780          C  
ATOM  15081  C   ASP B 985     139.323 146.832 116.987  1.00  0.840          C  
ATOM  15082  O   ASP B 985     140.168 147.364 117.712  1.00  0.860          O  
ATOM  15083  CB  ASP B 985     136.804 147.016 117.046  1.00  1.080          C  
ATOM  15084  CG  ASP B 985     136.637 146.991 118.594  1.00  1.080          C  
ATOM  15085  OD1 ASP B 985     137.422 147.565 119.296  1.00  1.080          O  
ATOM  15086  OD2 ASP B 985     135.700 146.366 119.053  1.00  1.080          O  
ATOM  15087  H   ASP B 985     137.271 147.239 114.598  1.00  0.900          H  
ATOM  15088  HA  ASP B 985     138.206 148.636 116.881  1.00  0.940          H  
ATOM  15089 1HB  ASP B 985     135.973 147.587 116.625  1.00  1.300          H  
ATOM  15090 2HB  ASP B 985     136.705 146.000 116.683  1.00  1.300          H  
ATOM  15091  N   VAL B 986     139.461 145.590 116.526  1.00  0.900          N  
ATOM  15092  CA  VAL B 986     140.582 144.784 116.998  1.00  0.990          C  
ATOM  15093  C   VAL B 986     141.929 145.382 116.613  1.00  0.960          C  
ATOM  15094  O   VAL B 986     142.895 145.259 117.372  1.00  1.000          O  
ATOM  15095  CB  VAL B 986     140.460 143.320 116.532  1.00  1.350          C  
ATOM  15096  CG1 VAL B 986     139.241 142.681 117.188  1.00  1.350          C  
ATOM  15097  CG2 VAL B 986     140.318 143.259 115.068  1.00  1.350          C  
ATOM  15098  H   VAL B 986     138.757 145.224 115.889  1.00  1.080          H  
ATOM  15099  HA  VAL B 986     140.530 144.757 118.081  1.00  1.190          H  
ATOM  15100  HB  VAL B 986     141.334 142.776 116.816  1.00  1.620          H  
ATOM  15101 1HG1 VAL B 986     139.149 141.639 116.866  1.00  1.620          H  
ATOM  15102 2HG1 VAL B 986     139.350 142.713 118.274  1.00  1.620          H  
ATOM  15103 3HG1 VAL B 986     138.343 143.222 116.902  1.00  1.620          H  
ATOM  15104 1HG2 VAL B 986     140.216 142.230 114.766  1.00  1.620          H  
ATOM  15105 2HG2 VAL B 986     139.444 143.787 114.776  1.00  1.620          H  
ATOM  15106 3HG2 VAL B 986     141.164 143.687 114.582  1.00  1.620          H  
ATOM  15107  N   GLN B 987     142.003 146.056 115.463  1.00  0.910          N  
ATOM  15108  CA  GLN B 987     143.259 146.678 115.081  1.00  0.940          C  
ATOM  15109  C   GLN B 987     143.591 147.826 116.034  1.00  0.910          C  
ATOM  15110  O   GLN B 987     144.730 147.921 116.508  1.00  0.980          O  
ATOM  15111  CB  GLN B 987     143.162 147.140 113.636  1.00  1.300          C  
ATOM  15112  CG  GLN B 987     143.099 145.965 112.662  1.00  1.300          C  
ATOM  15113  CD  GLN B 987     142.764 146.353 111.290  1.00  1.300          C  
ATOM  15114  OE1 GLN B 987     143.578 146.923 110.565  1.00  1.300          O  
ATOM  15115  NE2 GLN B 987     141.542 146.046 110.906  1.00  1.300          N  
ATOM  15116  H   GLN B 987     141.182 146.103 114.845  1.00  1.090          H  
ATOM  15117  HA  GLN B 987     144.057 145.947 115.160  1.00  1.130          H  
ATOM  15118 1HB  GLN B 987     142.265 147.750 113.507  1.00  1.560          H  
ATOM  15119 2HB  GLN B 987     144.026 147.753 113.391  1.00  1.560          H  
ATOM  15120 1HG  GLN B 987     144.075 145.481 112.643  1.00  1.560          H  
ATOM  15121 2HG  GLN B 987     142.337 145.268 112.994  1.00  1.560          H  
ATOM  15122 1HE2 GLN B 987     141.219 146.256 109.983  1.00  1.560          H  
ATOM  15123 2HE2 GLN B 987     140.915 145.582 111.573  1.00  1.560          H  
ATOM  15124  N   MET B 988     142.596 148.656 116.381  1.00  0.840          N  
ATOM  15125  CA  MET B 988     142.878 149.749 117.300  1.00  0.840          C  
ATOM  15126  C   MET B 988     143.158 149.225 118.719  1.00  0.900          C  
ATOM  15127  O   MET B 988     143.903 149.862 119.467  1.00  0.950          O  
ATOM  15128  CB  MET B 988     141.767 150.795 117.269  1.00  1.180          C  
ATOM  15129  CG  MET B 988     141.671 151.605 115.924  1.00  1.180          C  
ATOM  15130  SD  MET B 988     143.206 152.452 115.375  1.00  1.180          S  
ATOM  15131  CE  MET B 988     143.483 153.729 116.596  1.00  1.180          C  
ATOM  15132  H   MET B 988     141.664 148.565 115.955  1.00  1.010          H  
ATOM  15133  HA  MET B 988     143.783 150.240 116.960  1.00  1.010          H  
ATOM  15134 1HB  MET B 988     140.810 150.280 117.404  1.00  1.410          H  
ATOM  15135 2HB  MET B 988     141.880 151.492 118.096  1.00  1.410          H  
ATOM  15136 1HG  MET B 988     141.355 150.928 115.135  1.00  1.410          H  
ATOM  15137 2HG  MET B 988     140.918 152.361 116.024  1.00  1.410          H  
ATOM  15138 1HE  MET B 988     144.384 154.285 116.346  1.00  1.410          H  
ATOM  15139 2HE  MET B 988     142.626 154.408 116.608  1.00  1.410          H  
ATOM  15140 3HE  MET B 988     143.606 153.273 117.579  1.00  1.410          H  
ATOM  15141  N   GLN B 989     142.583 148.066 119.088  1.00  0.910          N  
ATOM  15142  CA  GLN B 989     142.846 147.451 120.395  1.00  0.980          C  
ATOM  15143  C   GLN B 989     144.301 147.033 120.494  1.00  1.050          C  
ATOM  15144  O   GLN B 989     144.944 147.235 121.529  1.00  1.080          O  
ATOM  15145  CB  GLN B 989     141.994 146.204 120.602  1.00  1.340          C  
ATOM  15146  CG  GLN B 989     140.539 146.434 120.806  1.00  1.340          C  
ATOM  15147  CD  GLN B 989     139.784 145.148 120.716  1.00  1.340          C  
ATOM  15148  OE1 GLN B 989     140.397 144.072 120.744  1.00  1.340          O  
ATOM  15149  NE2 GLN B 989     138.487 145.241 120.560  1.00  1.340          N  
ATOM  15150  H   GLN B 989     141.901 147.642 118.450  1.00  1.090          H  
ATOM  15151  HA  GLN B 989     142.633 148.176 121.178  1.00  1.180          H  
ATOM  15152 1HB  GLN B 989     142.102 145.558 119.744  1.00  1.610          H  
ATOM  15153 2HB  GLN B 989     142.367 145.653 121.462  1.00  1.610          H  
ATOM  15154 1HG  GLN B 989     140.398 146.830 121.810  1.00  1.610          H  
ATOM  15155 2HG  GLN B 989     140.147 147.134 120.085  1.00  1.610          H  
ATOM  15156 1HE2 GLN B 989     137.916 144.426 120.468  1.00  1.610          H  
ATOM  15157 2HE2 GLN B 989     138.054 146.176 120.473  1.00  1.610          H  
ATOM  15158  N   ALA B 990     144.822 146.434 119.420  1.00  1.070          N  
ATOM  15159  CA  ALA B 990     146.214 146.033 119.392  1.00  1.150          C  
ATOM  15160  C   ALA B 990     147.124 147.256 119.508  1.00  1.140          C  
ATOM  15161  O   ALA B 990     148.157 147.215 120.200  1.00  1.180          O  
ATOM  15162  CB  ALA B 990     146.480 145.239 118.153  1.00  1.580          C  
ATOM  15163  H   ALA B 990     144.210 146.209 118.625  1.00  1.280          H  
ATOM  15164  HA  ALA B 990     146.403 145.409 120.253  1.00  1.380          H  
ATOM  15165 1HB  ALA B 990     147.494 144.906 118.178  1.00  1.890          H  
ATOM  15166 2HB  ALA B 990     145.828 144.392 118.148  1.00  1.890          H  
ATOM  15167 3HB  ALA B 990     146.295 145.848 117.271  1.00  1.890          H  
ATOM  15168  N   ILE B 991     146.711 148.355 118.863  1.00  1.100          N  
ATOM  15169  CA  ILE B 991     147.442 149.608 118.939  1.00  1.110          C  
ATOM  15170  C   ILE B 991     147.405 150.115 120.367  1.00  1.120          C  
ATOM  15171  O   ILE B 991     148.426 150.574 120.880  1.00  1.180          O  
ATOM  15172  CB  ILE B 991     146.921 150.665 117.946  1.00  1.550          C  
ATOM  15173  CG1 ILE B 991     147.256 150.159 116.521  1.00  1.550          C  
ATOM  15174  CG2 ILE B 991     147.509 152.067 118.255  1.00  1.550          C  
ATOM  15175  CD1 ILE B 991     146.659 150.919 115.376  1.00  1.550          C  
ATOM  15176  H   ILE B 991     145.877 148.285 118.270  1.00  1.320          H  
ATOM  15177  HA  ILE B 991     148.481 149.415 118.683  1.00  1.330          H  
ATOM  15178  HB  ILE B 991     145.843 150.720 118.019  1.00  1.860          H  
ATOM  15179 1HG1 ILE B 991     148.284 150.136 116.416  1.00  1.860          H  
ATOM  15180 2HG1 ILE B 991     146.897 149.141 116.439  1.00  1.860          H  
ATOM  15181 1HG2 ILE B 991     147.124 152.780 117.552  1.00  1.860          H  
ATOM  15182 2HG2 ILE B 991     147.227 152.382 119.256  1.00  1.860          H  
ATOM  15183 3HG2 ILE B 991     148.584 152.045 118.188  1.00  1.860          H  
ATOM  15184 1HD1 ILE B 991     146.965 150.442 114.448  1.00  1.860          H  
ATOM  15185 2HD1 ILE B 991     145.592 150.890 115.463  1.00  1.860          H  
ATOM  15186 3HD1 ILE B 991     146.999 151.944 115.373  1.00  1.860          H  
ATOM  15187  N   ALA B 992     146.230 150.068 121.015  1.00  1.090          N  
ATOM  15188  CA  ALA B 992     146.125 150.504 122.398  1.00  1.120          C  
ATOM  15189  C   ALA B 992     147.092 149.696 123.257  1.00  1.180          C  
ATOM  15190  O   ALA B 992     147.797 150.258 124.084  1.00  1.220          O  
ATOM  15191  CB  ALA B 992     144.709 150.348 122.915  1.00  1.560          C  
ATOM  15192  H   ALA B 992     145.396 149.750 120.519  1.00  1.310          H  
ATOM  15193  HA  ALA B 992     146.397 151.553 122.443  1.00  1.340          H  
ATOM  15194 1HB  ALA B 992     144.654 150.695 123.945  1.00  1.870          H  
ATOM  15195 2HB  ALA B 992     144.034 150.935 122.292  1.00  1.870          H  
ATOM  15196 3HB  ALA B 992     144.423 149.303 122.870  1.00  1.870          H  
ATOM  15197  N   GLY B 993     147.228 148.393 122.992  1.00  1.190          N  
ATOM  15198  CA  GLY B 993     148.177 147.564 123.735  1.00  1.260          C  
ATOM  15199  C   GLY B 993     149.576 148.195 123.688  1.00  1.290          C  
ATOM  15200  O   GLY B 993     150.235 148.362 124.728  1.00  1.400          O  
ATOM  15201  H   GLY B 993     146.589 147.960 122.316  1.00  1.430          H  
ATOM  15202 1HA  GLY B 993     147.844 147.466 124.769  1.00  1.510          H  
ATOM  15203 2HA  GLY B 993     148.200 146.567 123.296  1.00  1.510          H  
ATOM  15204  N   ILE B 994     150.021 148.553 122.479  1.00  1.200          N  
ATOM  15205  CA  ILE B 994     151.311 149.209 122.263  1.00  1.230          C  
ATOM  15206  C   ILE B 994     151.406 150.540 123.017  1.00  1.240          C  
ATOM  15207  O   ILE B 994     152.419 150.829 123.663  1.00  1.310          O  
ATOM  15208  CB  ILE B 994     151.605 149.408 120.760  1.00  1.710          C  
ATOM  15209  CG1 ILE B 994     151.831 148.053 120.065  1.00  1.710          C  
ATOM  15210  CG2 ILE B 994     152.788 150.294 120.579  1.00  1.710          C  
ATOM  15211  CD1 ILE B 994     151.824 148.108 118.556  1.00  1.710          C  
ATOM  15212  H   ILE B 994     149.412 148.320 121.677  1.00  1.440          H  
ATOM  15213  HA  ILE B 994     152.083 148.558 122.674  1.00  1.480          H  
ATOM  15214  HB  ILE B 994     150.738 149.875 120.296  1.00  2.050          H  
ATOM  15215 1HG1 ILE B 994     152.801 147.676 120.371  1.00  2.050          H  
ATOM  15216 2HG1 ILE B 994     151.063 147.351 120.391  1.00  2.050          H  
ATOM  15217 1HG2 ILE B 994     152.986 150.463 119.537  1.00  2.050          H  
ATOM  15218 2HG2 ILE B 994     152.612 151.242 121.053  1.00  2.050          H  
ATOM  15219 3HG2 ILE B 994     153.627 149.823 121.019  1.00  2.050          H  
ATOM  15220 1HD1 ILE B 994     152.017 147.115 118.177  1.00  2.050          H  
ATOM  15221 2HD1 ILE B 994     150.850 148.459 118.215  1.00  2.050          H  
ATOM  15222 3HD1 ILE B 994     152.583 148.768 118.188  1.00  2.050          H  
ATOM  15223  N   ILE B 995     150.355 151.359 122.915  1.00  1.200          N  
ATOM  15224  CA  ILE B 995     150.282 152.651 123.596  1.00  1.200          C  
ATOM  15225  C   ILE B 995     150.413 152.529 125.112  1.00  1.230          C  
ATOM  15226  O   ILE B 995     151.240 153.218 125.742  1.00  1.240          O  
ATOM  15227  CB  ILE B 995     148.919 153.325 123.222  1.00  1.680          C  
ATOM  15228  CG1 ILE B 995     148.881 153.755 121.695  1.00  1.680          C  
ATOM  15229  CG2 ILE B 995     148.442 154.422 124.182  1.00  1.680          C  
ATOM  15230  CD1 ILE B 995     149.864 154.850 121.283  1.00  1.680          C  
ATOM  15231  H   ILE B 995     149.577 151.053 122.321  1.00  1.440          H  
ATOM  15232  HA  ILE B 995     151.103 153.262 123.247  1.00  1.440          H  
ATOM  15233  HB  ILE B 995     148.191 152.557 123.298  1.00  2.020          H  
ATOM  15234 1HG1 ILE B 995     149.093 152.894 121.085  1.00  2.020          H  
ATOM  15235 2HG1 ILE B 995     147.874 154.104 121.468  1.00  2.020          H  
ATOM  15236 1HG2 ILE B 995     147.457 154.757 123.877  1.00  2.020          H  
ATOM  15237 2HG2 ILE B 995     148.383 154.048 125.201  1.00  2.020          H  
ATOM  15238 3HG2 ILE B 995     149.087 155.228 124.157  1.00  2.020          H  
ATOM  15239 1HD1 ILE B 995     149.737 155.065 120.229  1.00  2.020          H  
ATOM  15240 2HD1 ILE B 995     149.664 155.749 121.846  1.00  2.020          H  
ATOM  15241 3HD1 ILE B 995     150.871 154.530 121.453  1.00  2.020          H  
ATOM  15242  N   GLN B 996     149.640 151.598 125.689  1.00  1.250          N  
ATOM  15243  CA  GLN B 996     149.600 151.340 127.118  1.00  1.300          C  
ATOM  15244  C   GLN B 996     150.938 150.850 127.638  1.00  1.310          C  
ATOM  15245  O   GLN B 996     151.396 151.284 128.697  1.00  1.410          O  
ATOM  15246  CB  GLN B 996     148.526 150.281 127.400  1.00  1.800          C  
ATOM  15247  CG  GLN B 996     147.088 150.759 127.211  1.00  1.800          C  
ATOM  15248  CD  GLN B 996     146.092 149.627 127.218  1.00  1.800          C  
ATOM  15249  OE1 GLN B 996     146.420 148.494 126.848  1.00  1.800          O  
ATOM  15250  NE2 GLN B 996     144.867 149.918 127.625  1.00  1.800          N  
ATOM  15251  H   GLN B 996     149.017 151.069 125.084  1.00  1.500          H  
ATOM  15252  HA  GLN B 996     149.344 152.260 127.630  1.00  1.560          H  
ATOM  15253 1HB  GLN B 996     148.681 149.433 126.731  1.00  2.160          H  
ATOM  15254 2HB  GLN B 996     148.629 149.915 128.422  1.00  2.160          H  
ATOM  15255 1HG  GLN B 996     146.844 151.397 128.051  1.00  2.160          H  
ATOM  15256 2HG  GLN B 996     147.000 151.314 126.279  1.00  2.160          H  
ATOM  15257 1HE2 GLN B 996     144.163 149.208 127.648  1.00  2.160          H  
ATOM  15258 2HE2 GLN B 996     144.642 150.852 127.916  1.00  2.160          H  
ATOM  15259  N   HIS B 997     151.587 149.977 126.874  1.00  1.250          N  
ATOM  15260  CA  HIS B 997     152.881 149.440 127.247  1.00  1.290          C  
ATOM  15261  C   HIS B 997     154.026 150.464 127.235  1.00  1.240          C  
ATOM  15262  O   HIS B 997     154.771 150.576 128.212  1.00  1.330          O  
ATOM  15263  CB  HIS B 997     153.267 148.261 126.349  1.00  1.790          C  
ATOM  15264  CG  HIS B 997     154.593 147.745 126.708  1.00  1.790          C  
ATOM  15265  ND1 HIS B 997     154.832 146.987 127.834  1.00  1.790          N  
ATOM  15266  CD2 HIS B 997     155.773 147.935 126.127  1.00  1.790          C  
ATOM  15267  CE1 HIS B 997     156.131 146.745 127.916  1.00  1.790          C  
ATOM  15268  NE2 HIS B 997     156.716 147.325 126.890  1.00  1.790          N  
ATOM  15269  H   HIS B 997     151.133 149.618 126.030  1.00  1.500          H  
ATOM  15270  HA  HIS B 997     152.814 149.059 128.264  1.00  1.550          H  
ATOM  15271 1HB  HIS B 997     152.531 147.459 126.443  1.00  2.150          H  
ATOM  15272 2HB  HIS B 997     153.280 148.579 125.301  1.00  2.150          H  
ATOM  15273  HD2 HIS B 997     155.930 148.495 125.240  1.00  2.150          H  
ATOM  15274  HE1 HIS B 997     156.629 146.184 128.707  1.00  2.150          H  
ATOM  15275  HE2 HIS B 997     157.723 147.361 126.671  1.00  2.150          H  
ATOM  15276  N   TYR B 998     154.198 151.204 126.132  1.00  1.160          N  
ATOM  15277  CA  TYR B 998     155.360 152.092 126.039  1.00  1.140          C  
ATOM  15278  C   TYR B 998     155.188 153.531 126.563  1.00  1.150          C  
ATOM  15279  O   TYR B 998     156.197 154.190 126.849  1.00  1.220          O  
ATOM  15280  CB  TYR B 998     155.840 152.204 124.597  1.00  1.600          C  
ATOM  15281  CG  TYR B 998     156.403 150.952 123.929  1.00  1.600          C  
ATOM  15282  CD1 TYR B 998     155.652 150.359 122.964  1.00  1.600          C  
ATOM  15283  CD2 TYR B 998     157.658 150.413 124.255  1.00  1.600          C  
ATOM  15284  CE1 TYR B 998     156.099 149.258 122.295  1.00  1.600          C  
ATOM  15285  CE2 TYR B 998     158.104 149.270 123.581  1.00  1.600          C  
ATOM  15286  CZ  TYR B 998     157.306 148.713 122.592  1.00  1.600          C  
ATOM  15287  OH  TYR B 998     157.685 147.593 121.906  1.00  1.600          O  
ATOM  15288  H   TYR B 998     153.552 151.109 125.341  1.00  1.390          H  
ATOM  15289  HA  TYR B 998     156.159 151.637 126.623  1.00  1.370          H  
ATOM  15290 1HB  TYR B 998     154.999 152.539 123.998  1.00  1.920          H  
ATOM  15291 2HB  TYR B 998     156.599 152.973 124.546  1.00  1.920          H  
ATOM  15292  HD1 TYR B 998     154.690 150.783 122.721  1.00  1.920          H  
ATOM  15293  HD2 TYR B 998     158.274 150.870 125.028  1.00  1.920          H  
ATOM  15294  HE1 TYR B 998     155.491 148.803 121.523  1.00  1.920          H  
ATOM  15295  HE2 TYR B 998     159.072 148.824 123.826  1.00  1.920          H  
ATOM  15296  HH  TYR B 998     158.261 147.042 122.467  1.00  1.920          H  
ATOM  15297  N   GLY B 999     153.949 154.034 126.708  1.00  1.140          N  
ATOM  15298  CA  GLY B 999     153.761 155.432 127.115  1.00  1.170          C  
ATOM  15299  C   GLY B 999     153.729 156.365 125.896  1.00  1.180          C  
ATOM  15300  O   GLY B 999     154.138 157.531 125.966  1.00  1.230          O  
ATOM  15301  H   GLY B 999     153.122 153.472 126.489  1.00  1.370          H  
ATOM  15302 1HA  GLY B 999     152.834 155.522 127.675  1.00  1.400          H  
ATOM  15303 2HA  GLY B 999     154.559 155.726 127.790  1.00  1.400          H  
ATOM  15304  N   TRP B1000     153.334 155.792 124.768  1.00  1.160          N  
ATOM  15305  CA  TRP B1000     153.217 156.433 123.456  1.00  1.160          C  
ATOM  15306  C   TRP B1000     151.819 157.048 123.366  1.00  1.150          C  
ATOM  15307  O   TRP B1000     150.922 156.487 123.975  1.00  1.220          O  
ATOM  15308  CB  TRP B1000     153.488 155.340 122.432  1.00  1.620          C  
ATOM  15309  CG  TRP B1000     154.971 154.943 122.329  1.00  1.620          C  
ATOM  15310  CD1 TRP B1000     156.020 155.528 122.951  1.00  1.620          C  
ATOM  15311  CD2 TRP B1000     155.540 153.872 121.535  1.00  1.620          C  
ATOM  15312  NE1 TRP B1000     157.189 154.910 122.587  1.00  1.620          N  
ATOM  15313  CE2 TRP B1000     156.906 153.902 121.724  1.00  1.620          C  
ATOM  15314  CE3 TRP B1000     155.006 152.933 120.696  1.00  1.620          C  
ATOM  15315  CZ2 TRP B1000     157.737 153.020 121.098  1.00  1.620          C  
ATOM  15316  CZ3 TRP B1000     155.831 152.049 120.065  1.00  1.620          C  
ATOM  15317  CH2 TRP B1000     157.162 152.085 120.260  1.00  1.620          C  
ATOM  15318  H   TRP B1000     152.971 154.843 124.862  1.00  1.390          H  
ATOM  15319  HA  TRP B1000     153.953 157.234 123.361  1.00  1.390          H  
ATOM  15320 1HB  TRP B1000     152.970 154.449 122.750  1.00  1.950          H  
ATOM  15321 2HB  TRP B1000     153.087 155.596 121.497  1.00  1.950          H  
ATOM  15322  HD1 TRP B1000     155.952 156.362 123.627  1.00  1.950          H  
ATOM  15323  HE1 TRP B1000     158.112 155.153 122.902  1.00  1.950          H  
ATOM  15324  HE3 TRP B1000     153.961 152.909 120.545  1.00  1.950          H  
ATOM  15325  HZ2 TRP B1000     158.798 153.052 121.245  1.00  1.950          H  
ATOM  15326  HZ3 TRP B1000     155.389 151.321 119.411  1.00  1.950          H  
ATOM  15327  HH2 TRP B1000     157.784 151.373 119.743  1.00  1.950          H  
ATOM  15328  N   ARG B1001     151.596 158.211 122.706  1.00  1.120          N  
ATOM  15329  CA  ARG B1001     150.230 158.759 122.766  1.00  1.130          C  
ATOM  15330  C   ARG B1001     149.495 159.458 121.588  1.00  1.150          C  
ATOM  15331  O   ARG B1001     148.262 159.424 121.591  1.00  1.590          O  
ATOM  15332  CB  ARG B1001     150.168 159.759 123.920  1.00  1.580          C  
ATOM  15333  CG  ARG B1001     150.353 159.228 125.379  1.00  1.580          C  
ATOM  15334  CD  ARG B1001     149.184 158.404 125.790  1.00  1.580          C  
ATOM  15335  NE  ARG B1001     149.244 157.933 127.148  1.00  1.580          N  
ATOM  15336  CZ  ARG B1001     149.762 156.766 127.564  1.00  1.580          C  
ATOM  15337  NH1 ARG B1001     150.303 155.908 126.726  1.00  1.580          N  
ATOM  15338  NH2 ARG B1001     149.703 156.479 128.844  1.00  1.580          N  
ATOM  15339  H   ARG B1001     152.321 158.720 122.196  1.00  1.340          H  
ATOM  15340  HA  ARG B1001     149.591 157.922 123.019  1.00  1.360          H  
ATOM  15341 1HB  ARG B1001     150.909 160.539 123.753  1.00  1.890          H  
ATOM  15342 2HB  ARG B1001     149.203 160.232 123.908  1.00  1.890          H  
ATOM  15343 1HG  ARG B1001     151.262 158.651 125.490  1.00  1.890          H  
ATOM  15344 2HG  ARG B1001     150.392 160.081 126.050  1.00  1.890          H  
ATOM  15345 1HD  ARG B1001     148.305 158.980 125.693  1.00  1.890          H  
ATOM  15346 2HD  ARG B1001     149.077 157.547 125.157  1.00  1.890          H  
ATOM  15347  HE  ARG B1001     148.855 158.548 127.861  1.00  1.890          H  
ATOM  15348 1HH1 ARG B1001     150.391 156.133 125.717  1.00  1.890          H  
ATOM  15349 2HH1 ARG B1001     150.642 155.015 127.073  1.00  1.890          H  
ATOM  15350 1HH2 ARG B1001     149.234 157.132 129.494  1.00  1.890          H  
ATOM  15351 2HH2 ARG B1001     150.080 155.612 129.193  1.00  1.890          H  
ATOM  15352  N   GLU B1002     150.161 160.156 120.647  1.00  1.060          N  
ATOM  15353  CA  GLU B1002     149.361 161.027 119.734  1.00  1.080          C  
ATOM  15354  C   GLU B1002     148.603 160.297 118.641  1.00  1.020          C  
ATOM  15355  O   GLU B1002     148.953 159.182 118.260  1.00  0.990          O  
ATOM  15356  CB  GLU B1002     150.198 162.081 119.020  1.00  1.500          C  
ATOM  15357  CG  GLU B1002     150.855 163.129 119.830  1.00  1.500          C  
ATOM  15358  CD  GLU B1002     149.939 164.132 120.295  1.00  1.500          C  
ATOM  15359  OE1 GLU B1002     148.945 163.780 120.890  1.00  1.500          O  
ATOM  15360  OE2 GLU B1002     150.195 165.285 120.014  1.00  1.500          O  
ATOM  15361  H   GLU B1002     151.193 160.113 120.555  1.00  1.270          H  
ATOM  15362  HA  GLU B1002     148.626 161.541 120.342  1.00  1.300          H  
ATOM  15363 1HB  GLU B1002     150.917 161.643 118.446  1.00  1.800          H  
ATOM  15364 2HB  GLU B1002     149.547 162.610 118.327  1.00  1.800          H  
ATOM  15365 1HG  GLU B1002     151.337 162.655 120.688  1.00  1.800          H  
ATOM  15366 2HG  GLU B1002     151.617 163.607 119.246  1.00  1.800          H  
ATOM  15367  N   VAL B1003     147.526 160.921 118.143  1.00  1.030          N  
ATOM  15368  CA  VAL B1003     146.750 160.297 117.078  1.00  1.010          C  
ATOM  15369  C   VAL B1003     146.447 161.329 116.008  1.00  1.060          C  
ATOM  15370  O   VAL B1003     146.164 162.470 116.343  1.00  1.150          O  
ATOM  15371  CB  VAL B1003     145.429 159.683 117.647  1.00  1.420          C  
ATOM  15372  CG1 VAL B1003     144.618 158.988 116.523  1.00  1.420          C  
ATOM  15373  CG2 VAL B1003     145.745 158.692 118.785  1.00  1.420          C  
ATOM  15374  H   VAL B1003     147.256 161.867 118.468  1.00  1.240          H  
ATOM  15375  HA  VAL B1003     147.331 159.502 116.621  1.00  1.210          H  
ATOM  15376  HB  VAL B1003     144.812 160.472 118.039  1.00  1.710          H  
ATOM  15377 1HG1 VAL B1003     143.701 158.584 116.943  1.00  1.710          H  
ATOM  15378 2HG1 VAL B1003     144.360 159.695 115.740  1.00  1.710          H  
ATOM  15379 3HG1 VAL B1003     145.209 158.179 116.091  1.00  1.710          H  
ATOM  15380 1HG2 VAL B1003     144.819 158.283 119.180  1.00  1.710          H  
ATOM  15381 2HG2 VAL B1003     146.361 157.884 118.409  1.00  1.710          H  
ATOM  15382 3HG2 VAL B1003     146.276 159.193 119.593  1.00  1.710          H  
ATOM  15383  N   THR B1004     146.523 160.966 114.731  1.00  1.020          N  
ATOM  15384  CA  THR B1004     146.088 161.915 113.707  1.00  1.070          C  
ATOM  15385  C   THR B1004     144.912 161.239 113.051  1.00  1.060          C  
ATOM  15386  O   THR B1004     144.696 160.048 113.254  1.00  1.030          O  
ATOM  15387  CB  THR B1004     147.121 162.206 112.604  1.00  1.480          C  
ATOM  15388  OG1 THR B1004     147.253 161.074 111.760  1.00  1.480          O  
ATOM  15389  CG2 THR B1004     148.455 162.489 113.225  1.00  1.480          C  
ATOM  15390  H   THR B1004     146.826 160.019 114.457  1.00  1.220          H  
ATOM  15391  HA  THR B1004     145.746 162.848 114.153  1.00  1.280          H  
ATOM  15392  HB  THR B1004     146.802 163.065 112.014  1.00  1.770          H  
ATOM  15393  HG1 THR B1004     146.433 160.925 111.276  1.00  1.770          H  
ATOM  15394 1HG2 THR B1004     149.184 162.685 112.452  1.00  1.770          H  
ATOM  15395 2HG2 THR B1004     148.356 163.343 113.856  1.00  1.770          H  
ATOM  15396 3HG2 THR B1004     148.774 161.634 113.810  1.00  1.770          H  
ATOM  15397  N   ALA B1005     144.192 161.938 112.195  1.00  1.110          N  
ATOM  15398  CA  ALA B1005     143.096 161.266 111.520  1.00  1.110          C  
ATOM  15399  C   ALA B1005     142.958 161.697 110.065  1.00  1.110          C  
ATOM  15400  O   ALA B1005     143.530 162.696 109.621  1.00  1.140          O  
ATOM  15401  CB  ALA B1005     141.821 161.506 112.306  1.00  1.550          C  
ATOM  15402  H   ALA B1005     144.336 162.946 112.101  1.00  1.330          H  
ATOM  15403  HA  ALA B1005     143.303 160.196 111.508  1.00  1.330          H  
ATOM  15404 1HB  ALA B1005     140.993 160.982 111.834  1.00  1.860          H  
ATOM  15405 2HB  ALA B1005     141.952 161.138 113.323  1.00  1.860          H  
ATOM  15406 3HB  ALA B1005     141.613 162.553 112.346  1.00  1.860          H  
ATOM  15407  N   LEU B1006     142.301 160.857 109.293  1.00  1.130          N  
ATOM  15408  CA  LEU B1006     142.065 161.098 107.880  1.00  1.130          C  
ATOM  15409  C   LEU B1006     140.584 161.339 107.627  1.00  1.040          C  
ATOM  15410  O   LEU B1006     139.769 161.178 108.532  1.00  1.020          O  
ATOM  15411  CB  LEU B1006     142.630 159.928 107.073  1.00  1.580          C  
ATOM  15412  CG  LEU B1006     144.143 159.614 107.349  1.00  1.580          C  
ATOM  15413  CD1 LEU B1006     144.522 158.373 106.560  1.00  1.580          C  
ATOM  15414  CD2 LEU B1006     145.042 160.824 107.008  1.00  1.580          C  
ATOM  15415  H   LEU B1006     141.889 160.032 109.730  1.00  1.360          H  
ATOM  15416  HA  LEU B1006     142.579 162.010 107.580  1.00  1.360          H  
ATOM  15417 1HB  LEU B1006     142.063 159.029 107.306  1.00  1.900          H  
ATOM  15418 2HB  LEU B1006     142.521 160.140 106.010  1.00  1.900          H  
ATOM  15419  HG  LEU B1006     144.278 159.385 108.394  1.00  1.900          H  
ATOM  15420 1HD1 LEU B1006     145.558 158.109 106.763  1.00  1.900          H  
ATOM  15421 2HD1 LEU B1006     143.886 157.562 106.867  1.00  1.900          H  
ATOM  15422 3HD1 LEU B1006     144.400 158.531 105.503  1.00  1.900          H  
ATOM  15423 1HD2 LEU B1006     146.082 160.571 107.208  1.00  1.900          H  
ATOM  15424 2HD2 LEU B1006     144.929 161.087 105.991  1.00  1.900          H  
ATOM  15425 3HD2 LEU B1006     144.778 161.685 107.615  1.00  1.900          H  
ATOM  15426  N   TYR B1007     140.218 161.716 106.397  1.00  1.060          N  
ATOM  15427  CA  TYR B1007     138.800 161.946 106.062  1.00  1.020          C  
ATOM  15428  C   TYR B1007     137.916 160.686 106.169  1.00  0.990          C  
ATOM  15429  O   TYR B1007     136.689 160.809 106.205  1.00  1.110          O  
ATOM  15430  CB  TYR B1007     138.605 162.630 104.703  1.00  1.440          C  
ATOM  15431  CG  TYR B1007     138.704 161.787 103.435  1.00  1.440          C  
ATOM  15432  CD1 TYR B1007     137.584 161.106 102.949  1.00  1.440          C  
ATOM  15433  CD2 TYR B1007     139.865 161.743 102.737  1.00  1.440          C  
ATOM  15434  CE1 TYR B1007     137.671 160.386 101.769  1.00  1.440          C  
ATOM  15435  CE2 TYR B1007     139.945 161.040 101.567  1.00  1.440          C  
ATOM  15436  CZ  TYR B1007     138.869 160.362 101.078  1.00  1.440          C  
ATOM  15437  OH  TYR B1007     138.995 159.660  99.893  1.00  1.440          O  
ATOM  15438  H   TYR B1007     140.937 161.871 105.705  1.00  1.270          H  
ATOM  15439  HA  TYR B1007     138.408 162.641 106.796  1.00  1.220          H  
ATOM  15440 1HB  TYR B1007     137.633 163.124 104.700  1.00  1.730          H  
ATOM  15441 2HB  TYR B1007     139.352 163.424 104.618  1.00  1.730          H  
ATOM  15442  HD1 TYR B1007     136.637 161.139 103.495  1.00  1.730          H  
ATOM  15443  HD2 TYR B1007     140.716 162.270 103.106  1.00  1.730          H  
ATOM  15444  HE1 TYR B1007     136.803 159.850 101.380  1.00  1.730          H  
ATOM  15445  HE2 TYR B1007     140.877 161.019 101.016  1.00  1.730          H  
ATOM  15446  HH  TYR B1007     138.145 159.207  99.664  1.00  1.730          H  
ATOM  15447  N   ILE B1008     138.541 159.499 106.175  1.00  0.960          N  
ATOM  15448  CA  ILE B1008     137.862 158.204 106.285  1.00  0.980          C  
ATOM  15449  C   ILE B1008     136.818 158.287 107.389  1.00  0.830          C  
ATOM  15450  O   ILE B1008     137.024 158.969 108.393  1.00  0.910          O  
ATOM  15451  CB  ILE B1008     138.874 157.054 106.566  1.00  1.360          C  
ATOM  15452  CG1 ILE B1008     138.179 155.651 106.398  1.00  1.360          C  
ATOM  15453  CG2 ILE B1008     139.469 157.198 107.987  1.00  1.360          C  
ATOM  15454  CD1 ILE B1008     139.138 154.480 106.314  1.00  1.360          C  
ATOM  15455  H   ILE B1008     139.546 159.520 106.124  1.00  1.150          H  
ATOM  15456  HA  ILE B1008     137.350 157.997 105.346  1.00  1.180          H  
ATOM  15457  HB  ILE B1008     139.689 157.113 105.840  1.00  1.640          H  
ATOM  15458 1HG1 ILE B1008     137.524 155.471 107.250  1.00  1.640          H  
ATOM  15459 2HG1 ILE B1008     137.581 155.656 105.486  1.00  1.640          H  
ATOM  15460 1HG2 ILE B1008     140.204 156.421 108.168  1.00  1.640          H  
ATOM  15461 2HG2 ILE B1008     139.950 158.167 108.078  1.00  1.640          H  
ATOM  15462 3HG2 ILE B1008     138.687 157.126 108.737  1.00  1.640          H  
ATOM  15463 1HD1 ILE B1008     138.578 153.551 106.194  1.00  1.640          H  
ATOM  15464 2HD1 ILE B1008     139.794 154.610 105.454  1.00  1.640          H  
ATOM  15465 3HD1 ILE B1008     139.737 154.419 107.209  1.00  1.640          H  
ATOM  15466  N   ASP B1009     135.718 157.557 107.223  1.00  0.740          N  
ATOM  15467  CA  ASP B1009     134.535 157.624 108.082  1.00  0.740          C  
ATOM  15468  C   ASP B1009     134.639 157.199 109.562  1.00  0.830          C  
ATOM  15469  O   ASP B1009     134.012 156.244 110.005  1.00  1.360          O  
ATOM  15470  CB  ASP B1009     133.471 156.774 107.404  1.00  1.040          C  
ATOM  15471  CG  ASP B1009     133.076 157.381 106.082  1.00  1.040          C  
ATOM  15472  OD1 ASP B1009     132.548 158.473 106.058  1.00  1.040          O  
ATOM  15473  OD2 ASP B1009     133.397 156.786 105.077  1.00  1.040          O  
ATOM  15474  H   ASP B1009     135.650 156.986 106.387  1.00  0.890          H  
ATOM  15475  HA  ASP B1009     134.203 158.664 108.075  1.00  0.890          H  
ATOM  15476 1HB  ASP B1009     133.849 155.771 107.239  1.00  1.240          H  
ATOM  15477 2HB  ASP B1009     132.588 156.698 108.040  1.00  1.240          H  
ATOM  15478  N   ASP B1010     135.486 157.903 110.302  1.00  0.830          N  
ATOM  15479  CA  ASP B1010     135.669 157.956 111.762  1.00  0.810          C  
ATOM  15480  C   ASP B1010     135.807 156.705 112.636  1.00  0.800          C  
ATOM  15481  O   ASP B1010     136.279 156.820 113.768  1.00  0.830          O  
ATOM  15482  CB  ASP B1010     134.508 158.777 112.338  1.00  1.140          C  
ATOM  15483  CG  ASP B1010     134.572 160.245 111.905  1.00  1.140          C  
ATOM  15484  OD1 ASP B1010     135.625 160.674 111.475  1.00  1.140          O  
ATOM  15485  OD2 ASP B1010     133.580 160.927 111.980  1.00  1.140          O  
ATOM  15486  H   ASP B1010     136.030 158.588 109.782  1.00  1.000          H  
ATOM  15487  HA  ASP B1010     136.577 158.539 111.917  1.00  0.970          H  
ATOM  15488 1HB  ASP B1010     133.558 158.342 112.014  1.00  1.370          H  
ATOM  15489 2HB  ASP B1010     134.541 158.733 113.421  1.00  1.370          H  
ATOM  15490  N   ASP B1011     135.560 155.502 112.131  1.00  0.800          N  
ATOM  15491  CA  ASP B1011     135.661 154.333 113.011  1.00  0.800          C  
ATOM  15492  C   ASP B1011     137.030 154.144 113.657  1.00  0.830          C  
ATOM  15493  O   ASP B1011     137.111 153.798 114.831  1.00  0.850          O  
ATOM  15494  CB  ASP B1011     135.284 153.044 112.278  1.00  1.120          C  
ATOM  15495  CG  ASP B1011     133.760 152.889 111.978  1.00  1.120          C  
ATOM  15496  OD1 ASP B1011     132.958 153.635 112.504  1.00  1.120          O  
ATOM  15497  OD2 ASP B1011     133.428 151.972 111.280  1.00  1.120          O  
ATOM  15498  H   ASP B1011     135.143 155.445 111.203  1.00  0.960          H  
ATOM  15499  HA  ASP B1011     134.936 154.468 113.815  1.00  0.960          H  
ATOM  15500 1HB  ASP B1011     135.827 152.996 111.338  1.00  1.340          H  
ATOM  15501 2HB  ASP B1011     135.603 152.184 112.878  1.00  1.340          H  
ATOM  15502  N   PHE B1012     138.123 154.403 112.944  1.00  0.860          N  
ATOM  15503  CA  PHE B1012     139.424 154.146 113.560  1.00  0.940          C  
ATOM  15504  C   PHE B1012     139.670 155.129 114.698  1.00  0.960          C  
ATOM  15505  O   PHE B1012     140.045 154.738 115.813  1.00  1.020          O  
ATOM  15506  CB  PHE B1012     140.530 154.239 112.509  1.00  1.280          C  
ATOM  15507  CG  PHE B1012     140.503 153.105 111.527  1.00  1.280          C  
ATOM  15508  CD1 PHE B1012     139.884 153.248 110.282  1.00  1.280          C  
ATOM  15509  CD2 PHE B1012     141.081 151.888 111.841  1.00  1.280          C  
ATOM  15510  CE1 PHE B1012     139.847 152.192 109.397  1.00  1.280          C  
ATOM  15511  CE2 PHE B1012     141.053 150.834 110.946  1.00  1.280          C  
ATOM  15512  CZ  PHE B1012     140.432 150.986 109.729  1.00  1.280          C  
ATOM  15513  H   PHE B1012     138.043 154.720 111.990  1.00  1.030          H  
ATOM  15514  HA  PHE B1012     139.420 153.137 113.972  1.00  1.130          H  
ATOM  15515 1HB  PHE B1012     140.447 155.175 111.962  1.00  1.540          H  
ATOM  15516 2HB  PHE B1012     141.498 154.232 113.007  1.00  1.540          H  
ATOM  15517  HD1 PHE B1012     139.427 154.199 110.008  1.00  1.540          H  
ATOM  15518  HD2 PHE B1012     141.565 151.762 112.809  1.00  1.540          H  
ATOM  15519  HE1 PHE B1012     139.359 152.310 108.428  1.00  1.540          H  
ATOM  15520  HE2 PHE B1012     141.515 149.881 111.209  1.00  1.540          H  
ATOM  15521  HZ  PHE B1012     140.404 150.156 109.026  1.00  1.540          H  
ATOM  15522  N   GLY B1013     139.335 156.391 114.445  1.00  0.950          N  
ATOM  15523  CA  GLY B1013     139.477 157.448 115.423  1.00  0.980          C  
ATOM  15524  C   GLY B1013     138.643 157.140 116.656  1.00  0.970          C  
ATOM  15525  O   GLY B1013     139.171 157.156 117.775  1.00  1.020          O  
ATOM  15526  H   GLY B1013     138.996 156.616 113.522  1.00  1.140          H  
ATOM  15527 1HA  GLY B1013     140.523 157.548 115.707  1.00  1.180          H  
ATOM  15528 2HA  GLY B1013     139.160 158.395 114.988  1.00  1.180          H  
ATOM  15529  N   ASN B1014     137.353 156.846 116.440  1.00  0.930          N  
ATOM  15530  CA  ASN B1014     136.414 156.572 117.515  1.00  0.930          C  
ATOM  15531  C   ASN B1014     136.790 155.361 118.337  1.00  0.950          C  
ATOM  15532  O   ASN B1014     136.614 155.370 119.552  1.00  1.000          O  
ATOM  15533  CB  ASN B1014     135.025 156.363 116.960  1.00  1.300          C  
ATOM  15534  CG  ASN B1014     134.399 157.620 116.476  1.00  1.300          C  
ATOM  15535  OD1 ASN B1014     134.800 158.731 116.836  1.00  1.300          O  
ATOM  15536  ND2 ASN B1014     133.406 157.478 115.654  1.00  1.300          N  
ATOM  15537  H   ASN B1014     137.010 156.835 115.478  1.00  1.120          H  
ATOM  15538  HA  ASN B1014     136.404 157.429 118.188  1.00  1.120          H  
ATOM  15539 1HB  ASN B1014     135.083 155.659 116.129  1.00  1.560          H  
ATOM  15540 2HB  ASN B1014     134.389 155.915 117.727  1.00  1.560          H  
ATOM  15541 1HD2 ASN B1014     132.938 158.284 115.289  1.00  1.560          H  
ATOM  15542 2HD2 ASN B1014     133.110 156.564 115.373  1.00  1.560          H  
ATOM  15543  N   ASN B1015     137.336 154.324 117.711  1.00  0.940          N  
ATOM  15544  CA  ASN B1015     137.713 153.143 118.465  1.00  0.980          C  
ATOM  15545  C   ASN B1015     138.843 153.488 119.419  1.00  1.050          C  
ATOM  15546  O   ASN B1015     138.809 153.120 120.600  1.00  1.090          O  
ATOM  15547  CB  ASN B1015     138.176 152.069 117.526  1.00  1.360          C  
ATOM  15548  CG  ASN B1015     137.107 151.467 116.726  1.00  1.360          C  
ATOM  15549  OD1 ASN B1015     135.919 151.430 117.077  1.00  1.360          O  
ATOM  15550  ND2 ASN B1015     137.523 151.002 115.593  1.00  1.360          N  
ATOM  15551  H   ASN B1015     137.404 154.333 116.689  1.00  1.130          H  
ATOM  15552  HA  ASN B1015     136.859 152.799 119.048  1.00  1.180          H  
ATOM  15553 1HB  ASN B1015     138.877 152.511 116.838  1.00  1.630          H  
ATOM  15554 2HB  ASN B1015     138.691 151.288 118.077  1.00  1.630          H  
ATOM  15555 1HD2 ASN B1015     136.887 150.577 114.929  1.00  1.630          H  
ATOM  15556 2HD2 ASN B1015     138.490 151.077 115.361  1.00  1.630          H  
ATOM  15557  N   GLY B1016     139.833 154.232 118.908  1.00  1.070          N  
ATOM  15558  CA  GLY B1016     140.978 154.655 119.697  1.00  1.140          C  
ATOM  15559  C   GLY B1016     140.514 155.502 120.870  1.00  1.150          C  
ATOM  15560  O   GLY B1016     140.843 155.216 122.031  1.00  1.190          O  
ATOM  15561  H   GLY B1016     139.803 154.478 117.910  1.00  1.280          H  
ATOM  15562 1HA  GLY B1016     141.521 153.782 120.053  1.00  1.370          H  
ATOM  15563 2HA  GLY B1016     141.653 155.232 119.065  1.00  1.370          H  
ATOM  15564  N   ILE B1017     139.732 156.535 120.555  1.00  1.120          N  
ATOM  15565  CA  ILE B1017     139.231 157.473 121.534  1.00  1.150          C  
ATOM  15566  C   ILE B1017     138.348 156.800 122.575  1.00  1.150          C  
ATOM  15567  O   ILE B1017     138.494 157.072 123.762  1.00  1.180          O  
ATOM  15568  CB  ILE B1017     138.537 158.664 120.848  1.00  1.600          C  
ATOM  15569  CG1 ILE B1017     139.631 159.505 120.084  1.00  1.600          C  
ATOM  15570  CG2 ILE B1017     137.797 159.514 121.886  1.00  1.600          C  
ATOM  15571  CD1 ILE B1017     139.093 160.535 119.104  1.00  1.600          C  
ATOM  15572  H   ILE B1017     139.499 156.684 119.568  1.00  1.340          H  
ATOM  15573  HA  ILE B1017     140.084 157.894 122.041  1.00  1.380          H  
ATOM  15574  HB  ILE B1017     137.833 158.289 120.105  1.00  1.920          H  
ATOM  15575 1HG1 ILE B1017     140.248 160.020 120.819  1.00  1.920          H  
ATOM  15576 2HG1 ILE B1017     140.264 158.818 119.525  1.00  1.920          H  
ATOM  15577 1HG2 ILE B1017     137.308 160.351 121.402  1.00  1.920          H  
ATOM  15578 2HG2 ILE B1017     137.043 158.913 122.380  1.00  1.920          H  
ATOM  15579 3HG2 ILE B1017     138.507 159.888 122.626  1.00  1.920          H  
ATOM  15580 1HD1 ILE B1017     139.929 161.047 118.628  1.00  1.920          H  
ATOM  15581 2HD1 ILE B1017     138.497 160.027 118.342  1.00  1.920          H  
ATOM  15582 3HD1 ILE B1017     138.478 161.264 119.617  1.00  1.920          H  
ATOM  15583  N   ASN B1018     137.414 155.944 122.168  1.00  1.130          N  
ATOM  15584  CA  ASN B1018     136.562 155.310 123.154  1.00  1.150          C  
ATOM  15585  C   ASN B1018     137.378 154.427 124.102  1.00  1.170          C  
ATOM  15586  O   ASN B1018     137.113 154.412 125.312  1.00  1.200          O  
ATOM  15587  CB  ASN B1018     135.493 154.494 122.463  1.00  1.600          C  
ATOM  15588  CG  ASN B1018     134.447 155.347 121.793  1.00  1.600          C  
ATOM  15589  OD1 ASN B1018     134.263 156.528 122.118  1.00  1.600          O  
ATOM  15590  ND2 ASN B1018     133.750 154.764 120.850  1.00  1.600          N  
ATOM  15591  H   ASN B1018     137.276 155.743 121.180  1.00  1.360          H  
ATOM  15592  HA  ASN B1018     136.088 156.088 123.754  1.00  1.380          H  
ATOM  15593 1HB  ASN B1018     135.963 153.856 121.707  1.00  1.920          H  
ATOM  15594 2HB  ASN B1018     135.009 153.844 123.187  1.00  1.920          H  
ATOM  15595 1HD2 ASN B1018     133.043 155.275 120.364  1.00  1.920          H  
ATOM  15596 2HD2 ASN B1018     133.930 153.810 120.609  1.00  1.920          H  
ATOM  15597  N   SER B1019     138.390 153.720 123.567  1.00  1.170          N  
ATOM  15598  CA  SER B1019     139.246 152.851 124.369  1.00  1.200          C  
ATOM  15599  C   SER B1019     140.019 153.631 125.430  1.00  1.210          C  
ATOM  15600  O   SER B1019     140.074 153.218 126.591  1.00  1.230          O  
ATOM  15601  CB  SER B1019     140.215 152.104 123.467  1.00  1.670          C  
ATOM  15602  OG  SER B1019     141.056 151.253 124.201  1.00  1.670          O  
ATOM  15603  H   SER B1019     138.539 153.730 122.551  1.00  1.400          H  
ATOM  15604  HA  SER B1019     138.615 152.122 124.876  1.00  1.440          H  
ATOM  15605 1HB  SER B1019     139.655 151.525 122.736  1.00  2.000          H  
ATOM  15606 2HB  SER B1019     140.817 152.821 122.912  1.00  2.000          H  
ATOM  15607  HG  SER B1019     141.625 150.831 123.553  1.00  2.000          H  
ATOM  15608  N   LEU B1020     140.628 154.761 125.037  1.00  1.210          N  
ATOM  15609  CA  LEU B1020     141.382 155.571 125.989  1.00  1.240          C  
ATOM  15610  C   LEU B1020     140.502 156.352 126.964  1.00  1.250          C  
ATOM  15611  O   LEU B1020     140.912 156.582 128.104  1.00  1.260          O  
ATOM  15612  CB  LEU B1020     142.364 156.491 125.226  1.00  1.720          C  
ATOM  15613  CG  LEU B1020     141.790 157.629 124.356  1.00  1.720          C  
ATOM  15614  CD1 LEU B1020     141.557 158.948 125.159  1.00  1.720          C  
ATOM  15615  CD2 LEU B1020     142.746 157.829 123.156  1.00  1.720          C  
ATOM  15616  H   LEU B1020     140.579 155.030 124.049  1.00  1.450          H  
ATOM  15617  HA  LEU B1020     141.989 154.890 126.580  1.00  1.490          H  
ATOM  15618 1HB  LEU B1020     142.996 156.966 125.943  1.00  2.070          H  
ATOM  15619 2HB  LEU B1020     142.982 155.865 124.585  1.00  2.070          H  
ATOM  15620  HG  LEU B1020     140.846 157.329 124.000  1.00  2.070          H  
ATOM  15621 1HD1 LEU B1020     141.137 159.696 124.487  1.00  2.070          H  
ATOM  15622 2HD1 LEU B1020     140.877 158.805 125.966  1.00  2.070          H  
ATOM  15623 3HD1 LEU B1020     142.449 159.307 125.561  1.00  2.070          H  
ATOM  15624 1HD2 LEU B1020     142.358 158.601 122.494  1.00  2.070          H  
ATOM  15625 2HD2 LEU B1020     143.714 158.101 123.506  1.00  2.070          H  
ATOM  15626 3HD2 LEU B1020     142.829 156.890 122.604  1.00  2.070          H  
ATOM  15627  N   LEU B1021     139.297 156.769 126.549  1.00  1.250          N  
ATOM  15628  CA  LEU B1021     138.449 157.504 127.475  1.00  1.290          C  
ATOM  15629  C   LEU B1021     137.840 156.586 128.517  1.00  1.320          C  
ATOM  15630  O   LEU B1021     137.765 156.935 129.698  1.00  1.370          O  
ATOM  15631  CB  LEU B1021     137.313 158.240 126.751  1.00  1.790          C  
ATOM  15632  CG  LEU B1021     137.682 159.435 125.841  1.00  1.790          C  
ATOM  15633  CD1 LEU B1021     136.429 159.872 125.115  1.00  1.790          C  
ATOM  15634  CD2 LEU B1021     138.249 160.598 126.663  1.00  1.790          C  
ATOM  15635  H   LEU B1021     139.000 156.628 125.579  1.00  1.500          H  
ATOM  15636  HA  LEU B1021     139.066 158.224 128.001  1.00  1.550          H  
ATOM  15637 1HB  LEU B1021     136.805 157.508 126.118  1.00  2.150          H  
ATOM  15638 2HB  LEU B1021     136.603 158.591 127.496  1.00  2.150          H  
ATOM  15639  HG  LEU B1021     138.417 159.123 125.108  1.00  2.150          H  
ATOM  15640 1HD1 LEU B1021     136.661 160.703 124.452  1.00  2.150          H  
ATOM  15641 2HD1 LEU B1021     136.039 159.039 124.528  1.00  2.150          H  
ATOM  15642 3HD1 LEU B1021     135.677 160.186 125.837  1.00  2.150          H  
ATOM  15643 1HD2 LEU B1021     138.485 161.424 125.994  1.00  2.150          H  
ATOM  15644 2HD2 LEU B1021     137.510 160.923 127.395  1.00  2.150          H  
ATOM  15645 3HD2 LEU B1021     139.153 160.293 127.177  1.00  2.150          H  
ATOM  15646  N   ASP B1022     137.429 155.379 128.123  1.00  1.300          N  
ATOM  15647  CA  ASP B1022     136.800 154.476 129.077  1.00  1.340          C  
ATOM  15648  C   ASP B1022     137.871 153.737 129.877  1.00  1.320          C  
ATOM  15649  O   ASP B1022     138.049 152.523 129.757  1.00  1.260          O  
ATOM  15650  CB  ASP B1022     135.902 153.476 128.335  1.00  1.860          C  
ATOM  15651  CG  ASP B1022     134.981 152.666 129.255  1.00  1.860          C  
ATOM  15652  OD1 ASP B1022     134.822 153.065 130.386  1.00  1.860          O  
ATOM  15653  OD2 ASP B1022     134.425 151.678 128.817  1.00  1.860          O  
ATOM  15654  H   ASP B1022     137.498 155.087 127.144  1.00  1.560          H  
ATOM  15655  HA  ASP B1022     136.191 155.059 129.768  1.00  1.610          H  
ATOM  15656 1HB  ASP B1022     135.291 154.015 127.611  1.00  2.230          H  
ATOM  15657 2HB  ASP B1022     136.533 152.788 127.765  1.00  2.230          H  
ATOM  15658  N   ALA B1023     138.584 154.483 130.711  1.00  1.440          N  
ATOM  15659  CA  ALA B1023     139.676 153.915 131.473  1.00  1.440          C  
ATOM  15660  C   ALA B1023     139.989 154.688 132.747  1.00  1.420          C  
ATOM  15661  O   ALA B1023     139.799 155.898 132.842  1.00  1.390          O  
ATOM  15662  CB  ALA B1023     140.923 153.867 130.597  1.00  2.020          C  
ATOM  15663  H   ALA B1023     138.376 155.485 130.721  1.00  1.730          H  
ATOM  15664  HA  ALA B1023     139.391 152.902 131.754  1.00  1.730          H  
ATOM  15665 1HB  ALA B1023     141.742 153.404 131.138  1.00  2.420          H  
ATOM  15666 2HB  ALA B1023     140.715 153.287 129.694  1.00  2.420          H  
ATOM  15667 3HB  ALA B1023     141.205 154.886 130.310  1.00  2.420          H  
ATOM  15668  N   LEU B1024     140.568 153.969 133.703  1.00  1.440          N  
ATOM  15669  CA  LEU B1024     141.074 154.534 134.952  1.00  1.430          C  
ATOM  15670  C   LEU B1024     142.586 154.717 134.907  1.00  1.440          C  
ATOM  15671  O   LEU B1024     143.234 154.940 135.928  1.00  1.550          O  
ATOM  15672  CB  LEU B1024     140.694 153.626 136.117  1.00  2.010          C  
ATOM  15673  CG  LEU B1024     139.198 153.443 136.415  1.00  2.010          C  
ATOM  15674  CD1 LEU B1024     139.036 152.414 137.514  1.00  2.010          C  
ATOM  15675  CD2 LEU B1024     138.593 154.769 136.857  1.00  2.010          C  
ATOM  15676  H   LEU B1024     140.664 152.972 133.560  1.00  1.730          H  
ATOM  15677  HA  LEU B1024     140.638 155.519 135.089  1.00  1.720          H  
ATOM  15678 1HB  LEU B1024     141.058 152.658 135.873  1.00  2.410          H  
ATOM  15679 2HB  LEU B1024     141.193 153.972 137.022  1.00  2.410          H  
ATOM  15680  HG  LEU B1024     138.682 153.079 135.533  1.00  2.410          H  
ATOM  15681 1HD1 LEU B1024     137.978 152.275 137.724  1.00  2.410          H  
ATOM  15682 2HD1 LEU B1024     139.461 151.468 137.191  1.00  2.410          H  
ATOM  15683 3HD1 LEU B1024     139.545 152.752 138.414  1.00  2.410          H  
ATOM  15684 1HD2 LEU B1024     137.564 154.615 137.078  1.00  2.410          H  
ATOM  15685 2HD2 LEU B1024     139.102 155.127 137.748  1.00  2.410          H  
ATOM  15686 3HD2 LEU B1024     138.682 155.506 136.076  1.00  2.410          H  
ATOM  15687  N   GLN B1025     143.145 154.547 133.721  1.00  1.450          N  
ATOM  15688  CA  GLN B1025     144.570 154.674 133.476  1.00  1.440          C  
ATOM  15689  C   GLN B1025     144.883 156.053 132.907  1.00  1.520          C  
ATOM  15690  O   GLN B1025     144.033 156.680 132.270  1.00  1.660          O  
ATOM  15691  CB  GLN B1025     145.036 153.590 132.513  1.00  2.020          C  
ATOM  15692  CG  GLN B1025     144.890 152.194 133.034  1.00  2.020          C  
ATOM  15693  CD  GLN B1025     145.408 151.149 132.053  1.00  2.020          C  
ATOM  15694  OE1 GLN B1025     145.282 151.303 130.828  1.00  2.020          O  
ATOM  15695  NE2 GLN B1025     145.986 150.082 132.597  1.00  2.020          N  
ATOM  15696  H   GLN B1025     142.537 154.358 132.940  1.00  1.740          H  
ATOM  15697  HA  GLN B1025     145.103 154.564 134.422  1.00  1.730          H  
ATOM  15698 1HB  GLN B1025     144.464 153.648 131.598  1.00  2.420          H  
ATOM  15699 2HB  GLN B1025     146.079 153.750 132.273  1.00  2.420          H  
ATOM  15700 1HG  GLN B1025     145.468 152.115 133.951  1.00  2.420          H  
ATOM  15701 2HG  GLN B1025     143.843 151.989 133.240  1.00  2.420          H  
ATOM  15702 1HE2 GLN B1025     146.348 149.352 132.021  1.00  2.420          H  
ATOM  15703 2HE2 GLN B1025     146.050 150.013 133.624  1.00  2.420          H  
ATOM  15704  N   SER B1026     146.127 156.504 133.052  1.00  1.580          N  
ATOM  15705  CA  SER B1026     146.543 157.803 132.510  1.00  1.730          C  
ATOM  15706  C   SER B1026     146.797 157.757 131.000  1.00  1.610          C  
ATOM  15707  O   SER B1026     147.941 157.863 130.539  1.00  1.730          O  
ATOM  15708  CB  SER B1026     147.792 158.282 133.225  1.00  2.360          C  
ATOM  15709  OG  SER B1026     147.545 158.485 134.594  1.00  2.360          O  
ATOM  15710  H   SER B1026     146.794 155.968 133.590  1.00  1.900          H  
ATOM  15711  HA  SER B1026     145.742 158.521 132.696  1.00  2.080          H  
ATOM  15712 1HB  SER B1026     148.589 157.550 133.100  1.00  2.830          H  
ATOM  15713 2HB  SER B1026     148.130 159.214 132.772  1.00  2.830          H  
ATOM  15714  HG  SER B1026     148.364 158.816 134.969  1.00  2.830          H  
ATOM  15715  N   MET B1027     145.705 157.580 130.258  1.00  1.530          N  
ATOM  15716  CA  MET B1027     145.661 157.452 128.801  1.00  1.540          C  
ATOM  15717  C   MET B1027     145.289 158.753 128.099  1.00  1.610          C  
ATOM  15718  O   MET B1027     144.789 159.689 128.722  1.00  1.940          O  
ATOM  15719  CB  MET B1027     144.634 156.407 128.367  1.00  2.150          C  
ATOM  15720  CG  MET B1027     144.856 154.991 128.792  1.00  2.150          C  
ATOM  15721  SD  MET B1027     146.311 154.265 128.042  1.00  2.150          S  
ATOM  15722  CE  MET B1027     147.397 154.205 129.443  1.00  2.150          C  
ATOM  15723  H   MET B1027     144.835 157.499 130.792  1.00  1.840          H  
ATOM  15724  HA  MET B1027     146.648 157.158 128.452  1.00  1.850          H  
ATOM  15725 1HB  MET B1027     143.637 156.709 128.705  1.00  2.580          H  
ATOM  15726 2HB  MET B1027     144.613 156.376 127.294  1.00  2.580          H  
ATOM  15727 1HG  MET B1027     144.984 154.983 129.861  1.00  2.580          H  
ATOM  15728 2HG  MET B1027     143.985 154.385 128.540  1.00  2.580          H  
ATOM  15729 1HE  MET B1027     148.355 153.799 129.145  1.00  2.580          H  
ATOM  15730 2HE  MET B1027     147.530 155.194 129.851  1.00  2.580          H  
ATOM  15731 3HE  MET B1027     146.962 153.563 130.194  1.00  2.580          H  
ATOM  15732  N   GLY B1028     145.522 158.783 126.787  1.00  1.670          N  
ATOM  15733  CA  GLY B1028     145.094 159.885 125.929  1.00  1.940          C  
ATOM  15734  C   GLY B1028     146.175 160.773 125.305  1.00  1.740          C  
ATOM  15735  O   GLY B1028     147.203 161.042 125.926  1.00  1.840          O  
ATOM  15736  H   GLY B1028     145.951 157.972 126.362  1.00  2.000          H  
ATOM  15737 1HA  GLY B1028     144.538 159.416 125.142  1.00  2.330          H  
ATOM  15738 2HA  GLY B1028     144.394 160.511 126.483  1.00  2.330          H  
ATOM  15739  N   PRO B1029     145.897 161.297 124.088  1.00  1.590          N  
ATOM  15740  CA  PRO B1029     146.733 162.116 123.236  1.00  1.470          C  
ATOM  15741  C   PRO B1029     146.837 163.522 123.771  1.00  1.450          C  
ATOM  15742  O   PRO B1029     146.020 163.939 124.592  1.00  1.500          O  
ATOM  15743  CB  PRO B1029     145.955 162.117 121.916  1.00  2.210          C  
ATOM  15744  CG  PRO B1029     144.526 162.011 122.326  1.00  2.210          C  
ATOM  15745  CD  PRO B1029     144.541 161.098 123.505  1.00  2.210          C  
ATOM  15746  HA  PRO B1029     147.723 161.664 123.109  1.00  1.760          H  
ATOM  15747 1HB  PRO B1029     146.172 163.027 121.350  1.00  2.650          H  
ATOM  15748 2HB  PRO B1029     146.285 161.274 121.289  1.00  2.650          H  
ATOM  15749 1HG  PRO B1029     144.130 163.015 122.571  1.00  2.650          H  
ATOM  15750 2HG  PRO B1029     143.923 161.626 121.488  1.00  2.650          H  
ATOM  15751 1HD  PRO B1029     143.741 161.377 124.210  1.00  2.650          H  
ATOM  15752 2HD  PRO B1029     144.445 160.104 123.103  1.00  2.650          H  
ATOM  15753  N   ASN B1030     147.802 164.271 123.262  1.00  1.550          N  
ATOM  15754  CA  ASN B1030     147.907 165.682 123.574  1.00  1.740          C  
ATOM  15755  C   ASN B1030     146.932 166.344 122.609  1.00  1.730          C  
ATOM  15756  O   ASN B1030     146.246 167.316 122.941  1.00  2.000          O  
ATOM  15757  CB  ASN B1030     149.341 166.167 123.371  1.00  2.360          C  
ATOM  15758  CG  ASN B1030     150.293 165.585 124.385  1.00  2.360          C  
ATOM  15759  OD1 ASN B1030     149.992 165.586 125.587  1.00  2.360          O  
ATOM  15760  ND2 ASN B1030     151.421 165.044 123.945  1.00  2.360          N  
ATOM  15761  H   ASN B1030     148.434 163.875 122.571  1.00  1.860          H  
ATOM  15762  HA  ASN B1030     147.573 165.871 124.596  1.00  2.090          H  
ATOM  15763 1HB  ASN B1030     149.681 165.910 122.382  1.00  2.830          H  
ATOM  15764 2HB  ASN B1030     149.364 167.254 123.438  1.00  2.830          H  
ATOM  15765 1HD2 ASN B1030     152.047 164.622 124.602  1.00  2.830          H  
ATOM  15766 2HD2 ASN B1030     151.672 165.011 122.944  1.00  2.830          H  
ATOM  15767  N   THR B1031     146.854 165.756 121.411  1.00  1.540          N  
ATOM  15768  CA  THR B1031     145.985 166.210 120.341  1.00  1.560          C  
ATOM  15769  C   THR B1031     145.722 165.164 119.239  1.00  1.420          C  
ATOM  15770  O   THR B1031     146.494 164.209 119.047  1.00  1.440          O  
ATOM  15771  CB  THR B1031     146.514 167.518 119.732  1.00  2.180          C  
ATOM  15772  OG1 THR B1031     145.642 167.923 118.657  1.00  2.180          O  
ATOM  15773  CG2 THR B1031     147.925 167.337 119.261  1.00  2.180          C  
ATOM  15774  H   THR B1031     147.499 164.982 121.227  1.00  1.850          H  
ATOM  15775  HA  THR B1031     145.019 166.443 120.788  1.00  1.870          H  
ATOM  15776  HB  THR B1031     146.499 168.304 120.488  1.00  2.610          H  
ATOM  15777  HG1 THR B1031     145.845 168.845 118.396  1.00  2.610          H  
ATOM  15778 1HG2 THR B1031     148.281 168.256 118.836  1.00  2.610          H  
ATOM  15779 2HG2 THR B1031     148.557 167.065 120.097  1.00  2.610          H  
ATOM  15780 3HG2 THR B1031     147.964 166.563 118.538  1.00  2.610          H  
ATOM  15781  N   VAL B1032     144.550 165.332 118.619  1.00  1.360          N  
ATOM  15782  CA  VAL B1032     144.028 164.622 117.450  1.00  1.290          C  
ATOM  15783  C   VAL B1032     142.908 165.478 116.879  1.00  1.340          C  
ATOM  15784  O   VAL B1032     142.132 166.041 117.650  1.00  1.710          O  
ATOM  15785  CB  VAL B1032     143.535 163.197 117.829  1.00  1.830          C  
ATOM  15786  CG1 VAL B1032     142.426 163.248 118.866  1.00  1.830          C  
ATOM  15787  CG2 VAL B1032     143.002 162.451 116.556  1.00  1.830          C  
ATOM  15788  H   VAL B1032     144.015 166.130 118.938  1.00  1.630          H  
ATOM  15789  HA  VAL B1032     144.815 164.531 116.701  1.00  1.550          H  
ATOM  15790  HB  VAL B1032     144.371 162.660 118.258  1.00  2.200          H  
ATOM  15791 1HG1 VAL B1032     142.130 162.232 119.121  1.00  2.200          H  
ATOM  15792 2HG1 VAL B1032     142.790 163.754 119.757  1.00  2.200          H  
ATOM  15793 3HG1 VAL B1032     141.565 163.779 118.476  1.00  2.200          H  
ATOM  15794 1HG2 VAL B1032     142.690 161.451 116.832  1.00  2.200          H  
ATOM  15795 2HG2 VAL B1032     142.155 162.979 116.132  1.00  2.200          H  
ATOM  15796 3HG2 VAL B1032     143.776 162.385 115.809  1.00  2.200          H  
ATOM  15797  N   ARG B1033     142.775 165.587 115.562  1.00  1.310          N  
ATOM  15798  CA  ARG B1033     142.062 166.096 114.404  1.00  1.400          C  
ATOM  15799  C   ARG B1033     142.433 165.401 113.103  1.00  1.360          C  
ATOM  15800  O   ARG B1033     143.451 164.697 113.023  1.00  1.500          O  
ATOM  15801  CB  ARG B1033     142.281 167.590 114.309  1.00  1.920          C  
ATOM  15802  CG  ARG B1033     143.695 168.079 114.009  1.00  1.920          C  
ATOM  15803  CD  ARG B1033     143.873 169.433 114.590  1.00  1.920          C  
ATOM  15804  NE  ARG B1033     142.875 170.360 114.076  1.00  1.920          N  
ATOM  15805  CZ  ARG B1033     142.629 171.592 114.572  1.00  1.920          C  
ATOM  15806  NH1 ARG B1033     143.345 172.081 115.562  1.00  1.920          N  
ATOM  15807  NH2 ARG B1033     141.640 172.307 114.062  1.00  1.920          N  
ATOM  15808  H   ARG B1033     142.013 166.118 115.958  1.00  1.570          H  
ATOM  15809  HA  ARG B1033     140.997 165.932 114.574  1.00  1.680          H  
ATOM  15810 1HB  ARG B1033     141.632 167.992 113.535  1.00  2.310          H  
ATOM  15811 2HB  ARG B1033     141.977 168.047 115.253  1.00  2.310          H  
ATOM  15812 1HG  ARG B1033     144.432 167.407 114.452  1.00  2.310          H  
ATOM  15813 2HG  ARG B1033     143.850 168.136 112.926  1.00  2.310          H  
ATOM  15814 1HD  ARG B1033     143.776 169.378 115.676  1.00  2.310          H  
ATOM  15815 2HD  ARG B1033     144.866 169.815 114.337  1.00  2.310          H  
ATOM  15816  HE  ARG B1033     142.293 170.040 113.316  1.00  2.310          H  
ATOM  15817 1HH1 ARG B1033     144.126 171.546 115.978  1.00  2.310          H  
ATOM  15818 2HH1 ARG B1033     143.154 173.000 115.931  1.00  2.310          H  
ATOM  15819 1HH2 ARG B1033     141.067 171.913 113.331  1.00  2.310          H  
ATOM  15820 2HH2 ARG B1033     141.438 173.226 114.430  1.00  2.310          H  
ATOM  15821  N   LYS B1034     141.638 165.660 112.063  1.00  1.290          N  
ATOM  15822  CA  LYS B1034     141.904 165.070 110.762  1.00  1.330          C  
ATOM  15823  C   LYS B1034     142.426 166.033 109.715  1.00  1.320          C  
ATOM  15824  O   LYS B1034     142.227 167.250 109.811  1.00  1.310          O  
ATOM  15825  CB  LYS B1034     140.646 164.378 110.226  1.00  1.850          C  
ATOM  15826  CG  LYS B1034     139.436 165.276 110.045  1.00  1.850          C  
ATOM  15827  CD  LYS B1034     138.252 164.507 109.443  1.00  1.850          C  
ATOM  15828  CE  LYS B1034     137.686 163.423 110.402  1.00  1.850          C  
ATOM  15829  NZ  LYS B1034     136.387 162.869 109.923  1.00  1.850          N  
ATOM  15830  H   LYS B1034     140.837 166.261 112.182  1.00  1.550          H  
ATOM  15831  HA  LYS B1034     142.670 164.336 110.916  1.00  1.600          H  
ATOM  15832 1HB  LYS B1034     140.872 163.920 109.265  1.00  2.220          H  
ATOM  15833 2HB  LYS B1034     140.363 163.592 110.886  1.00  2.220          H  
ATOM  15834 1HG  LYS B1034     139.140 165.681 111.007  1.00  2.220          H  
ATOM  15835 2HG  LYS B1034     139.693 166.106 109.383  1.00  2.220          H  
ATOM  15836 1HD  LYS B1034     137.458 165.203 109.174  1.00  2.220          H  
ATOM  15837 2HD  LYS B1034     138.596 164.019 108.546  1.00  2.220          H  
ATOM  15838 1HE  LYS B1034     138.391 162.593 110.462  1.00  2.220          H  
ATOM  15839 2HE  LYS B1034     137.547 163.847 111.396  1.00  2.220          H  
ATOM  15840 1HZ  LYS B1034     136.058 162.131 110.569  1.00  2.220          H  
ATOM  15841 2HZ  LYS B1034     135.691 163.588 109.865  1.00  2.220          H  
ATOM  15842 3HZ  LYS B1034     136.514 162.448 109.014  1.00  2.220          H  
ATOM  15843  N   SER B1035     143.034 165.464 108.669  1.00  1.420          N  
ATOM  15844  CA  SER B1035     143.561 166.265 107.568  1.00  1.340          C  
ATOM  15845  C   SER B1035     143.471 165.649 106.166  1.00  1.310          C  
ATOM  15846  O   SER B1035     143.096 164.481 105.966  1.00  1.440          O  
ATOM  15847  CB  SER B1035     145.005 166.613 107.838  1.00  1.910          C  
ATOM  15848  OG  SER B1035     145.798 165.458 107.841  1.00  1.910          O  
ATOM  15849  H   SER B1035     143.181 164.451 108.703  1.00  1.700          H  
ATOM  15850  HA  SER B1035     142.987 167.183 107.554  1.00  1.610          H  
ATOM  15851 1HB  SER B1035     145.356 167.296 107.071  1.00  2.290          H  
ATOM  15852 2HB  SER B1035     145.089 167.125 108.799  1.00  2.290          H  
ATOM  15853  HG  SER B1035     146.704 165.756 107.912  1.00  2.290          H  
ATOM  15854  N   ASN B1036     143.739 166.510 105.178  1.00  1.320          N  
ATOM  15855  CA  ASN B1036     143.718 166.187 103.761  1.00  1.350          C  
ATOM  15856  C   ASN B1036     142.456 165.323 103.566  1.00  1.600          C  
ATOM  15857  O   ASN B1036     141.483 165.972 103.185  1.00  1.840          O  
ATOM  15858  CB  ASN B1036     145.070 165.659 103.352  1.00  1.880          C  
ATOM  15859  CG  ASN B1036     146.165 166.636 103.565  1.00  1.880          C  
ATOM  15860  OD1 ASN B1036     145.951 167.804 103.889  1.00  1.880          O  
ATOM  15861  ND2 ASN B1036     147.360 166.190 103.314  1.00  1.880          N  
ATOM  15862  H   ASN B1036     144.012 167.449 105.435  1.00  1.580          H  
ATOM  15863  HA  ASN B1036     143.547 167.092 103.190  1.00  1.620          H  
ATOM  15864 1HB  ASN B1036     145.294 164.744 103.883  1.00  2.250          H  
ATOM  15865 2HB  ASN B1036     145.113 165.510 102.313  1.00  2.250          H  
ATOM  15866 1HD2 ASN B1036     148.160 166.796 103.382  1.00  2.250          H  
ATOM  15867 2HD2 ASN B1036     147.498 165.237 103.029  1.00  2.250          H  
ATOM  15868  N   LEU B1037     142.519 164.079 103.052  1.00  1.750          N  
ATOM  15869  CA  LEU B1037     143.169 163.510 101.842  1.00  2.120          C  
ATOM  15870  C   LEU B1037     142.170 163.511 100.684  1.00  1.980          C  
ATOM  15871  O   LEU B1037     142.264 162.705  99.761  1.00  2.540          O  
ATOM  15872  CB  LEU B1037     143.667 162.066 102.092  1.00  2.820          C  
ATOM  15873  CG  LEU B1037     144.805 161.874 103.108  1.00  2.820          C  
ATOM  15874  CD1 LEU B1037     145.003 160.427 103.372  1.00  2.820          C  
ATOM  15875  CD2 LEU B1037     146.102 162.364 102.508  1.00  2.820          C  
ATOM  15876  H   LEU B1037     142.700 163.499 103.864  1.00  2.100          H  
ATOM  15877  HA  LEU B1037     143.978 164.103 101.498  1.00  2.540          H  
ATOM  15878 1HB  LEU B1037     142.835 161.469 102.439  1.00  3.380          H  
ATOM  15879 2HB  LEU B1037     144.001 161.648 101.139  1.00  3.380          H  
ATOM  15880  HG  LEU B1037     144.570 162.394 104.033  1.00  3.380          H  
ATOM  15881 1HD1 LEU B1037     145.819 160.290 104.078  1.00  3.380          H  
ATOM  15882 2HD1 LEU B1037     144.094 159.997 103.770  1.00  3.380          H  
ATOM  15883 3HD1 LEU B1037     145.261 159.957 102.477  1.00  3.380          H  
ATOM  15884 1HD2 LEU B1037     146.916 162.201 103.218  1.00  3.380          H  
ATOM  15885 2HD2 LEU B1037     146.283 161.799 101.602  1.00  3.380          H  
ATOM  15886 3HD2 LEU B1037     146.075 163.381 102.252  1.00  3.380          H  
ATOM  15887  N   SER B1038     141.214 164.428 100.756  1.00  1.610          N  
ATOM  15888  CA  SER B1038     140.210 164.617  99.728  1.00  1.530          C  
ATOM  15889  C   SER B1038     140.860 164.733  98.359  1.00  1.830          C  
ATOM  15890  O   SER B1038     141.932 165.319  98.240  1.00  2.670          O  
ATOM  15891  CB  SER B1038     139.446 165.901  99.966  1.00  2.170          C  
ATOM  15892  OG  SER B1038     138.631 166.211  98.854  1.00  2.170          O  
ATOM  15893  H   SER B1038     141.196 165.028 101.586  1.00  1.930          H  
ATOM  15894  HA  SER B1038     139.527 163.784  99.788  1.00  1.840          H  
ATOM  15895 1HB  SER B1038     138.827 165.798 100.859  1.00  2.610          H  
ATOM  15896 2HB  SER B1038     140.150 166.713 100.150  1.00  2.610          H  
ATOM  15897  HG  SER B1038     138.154 167.019  99.098  1.00  2.610          H  
ATOM  15898  N   PRO B1039     140.269 164.158  97.296  1.00  2.150          N  
ATOM  15899  CA  PRO B1039     140.749 164.239  95.925  1.00  3.030          C  
ATOM  15900  C   PRO B1039     141.075 165.659  95.442  1.00  3.310          C  
ATOM  15901  O   PRO B1039     141.967 165.825  94.607  1.00  3.810          O  
ATOM  15902  CB  PRO B1039     139.553 163.675  95.137  1.00  4.540          C  
ATOM  15903  CG  PRO B1039     138.905 162.690  96.089  1.00  4.540          C  
ATOM  15904  CD  PRO B1039     139.042 163.317  97.458  1.00  4.540          C  
ATOM  15905  HA  PRO B1039     141.631 163.590  95.818  1.00  3.640          H  
ATOM  15906 1HB  PRO B1039     138.877 164.501  94.838  1.00  5.450          H  
ATOM  15907 2HB  PRO B1039     139.901 163.207  94.200  1.00  5.450          H  
ATOM  15908 1HG  PRO B1039     137.851 162.517  95.807  1.00  5.450          H  
ATOM  15909 2HG  PRO B1039     139.409 161.714  96.029  1.00  5.450          H  
ATOM  15910 1HD  PRO B1039     138.160 163.925  97.714  1.00  5.450          H  
ATOM  15911 2HD  PRO B1039     139.208 162.480  98.164  1.00  5.450          H  
ATOM  15912  N   THR B1040     140.366 166.678  95.949  1.00  3.580          N  
ATOM  15913  CA  THR B1040     140.620 168.036  95.483  1.00  4.130          C  
ATOM  15914  C   THR B1040     140.873 169.038  96.603  1.00  3.910          C  
ATOM  15915  O   THR B1040     139.939 169.585  97.190  1.00  4.300          O  
ATOM  15916  CB  THR B1040     139.472 168.525  94.570  1.00  5.560          C  
ATOM  15917  OG1 THR B1040     139.338 167.598  93.472  1.00  5.560          O  
ATOM  15918  CG2 THR B1040     139.804 169.927  94.012  1.00  5.560          C  
ATOM  15919  H   THR B1040     139.640 166.537  96.649  1.00  4.300          H  
ATOM  15920  HA  THR B1040     141.519 168.018  94.870  1.00  4.960          H  
ATOM  15921  HB  THR B1040     138.540 168.554  95.129  1.00  6.670          H  
ATOM  15922  HG1 THR B1040     138.540 167.795  92.914  1.00  6.670          H  
ATOM  15923 1HG2 THR B1040     138.996 170.246  93.354  1.00  6.670          H  
ATOM  15924 2HG2 THR B1040     139.912 170.646  94.824  1.00  6.670          H  
ATOM  15925 3HG2 THR B1040     140.732 169.877  93.447  1.00  6.670          H  
ATOM  15926  N   ILE B1041     142.149 169.264  96.897  1.00  3.700          N  
ATOM  15927  CA  ILE B1041     142.583 170.176  97.956  1.00  3.760          C  
ATOM  15928  C   ILE B1041     143.255 171.390  97.320  1.00  3.490          C  
ATOM  15929  O   ILE B1041     144.191 171.238  96.532  1.00  3.830          O  
ATOM  15930  CB  ILE B1041     143.563 169.470  98.927  1.00  5.240          C  
ATOM  15931  CG1 ILE B1041     142.846 168.271  99.585  1.00  5.240          C  
ATOM  15932  CG2 ILE B1041     144.073 170.464  99.998  1.00  5.240          C  
ATOM  15933  CD1 ILE B1041     143.745 167.329 100.337  1.00  5.240          C  
ATOM  15934  H   ILE B1041     142.847 168.770  96.354  1.00  4.440          H  
ATOM  15935  HA  ILE B1041     141.711 170.522  98.517  1.00  4.510          H  
ATOM  15936  HB  ILE B1041     144.409 169.083  98.362  1.00  6.290          H  
ATOM  15937 1HG1 ILE B1041     142.098 168.651 100.274  1.00  6.290          H  
ATOM  15938 2HG1 ILE B1041     142.340 167.700  98.814  1.00  6.290          H  
ATOM  15939 1HG2 ILE B1041     144.766 169.981 100.672  1.00  6.290          H  
ATOM  15940 2HG2 ILE B1041     144.580 171.294  99.518  1.00  6.290          H  
ATOM  15941 3HG2 ILE B1041     143.230 170.842 100.564  1.00  6.290          H  
ATOM  15942 1HD1 ILE B1041     143.138 166.533 100.745  1.00  6.290          H  
ATOM  15943 2HD1 ILE B1041     144.480 166.908  99.654  1.00  6.290          H  
ATOM  15944 3HD1 ILE B1041     144.253 167.845 101.138  1.00  6.290          H  
ATOM  15945  N   THR B1042     142.771 172.585  97.647  1.00  3.170          N  
ATOM  15946  CA  THR B1042     143.311 173.819  97.068  1.00  3.180          C  
ATOM  15947  C   THR B1042     144.576 174.253  97.798  1.00  2.950          C  
ATOM  15948  O   THR B1042     144.925 173.693  98.843  1.00  2.910          O  
ATOM  15949  CB  THR B1042     142.299 174.977  97.121  1.00  4.450          C  
ATOM  15950  OG1 THR B1042     142.073 175.357  98.484  1.00  4.450          O  
ATOM  15951  CG2 THR B1042     140.978 174.511  96.503  1.00  4.450          C  
ATOM  15952  H   THR B1042     141.987 172.631  98.320  1.00  3.800          H  
ATOM  15953  HA  THR B1042     143.569 173.633  96.025  1.00  3.820          H  
ATOM  15954  HB  THR B1042     142.686 175.836  96.572  1.00  5.340          H  
ATOM  15955  HG1 THR B1042     141.552 176.177  98.493  1.00  5.340          H  
ATOM  15956 1HG2 THR B1042     140.252 175.322  96.540  1.00  5.340          H  
ATOM  15957 2HG2 THR B1042     141.148 174.219  95.467  1.00  5.340          H  
ATOM  15958 3HG2 THR B1042     140.587 173.657  97.058  1.00  5.340          H  
ATOM  15959  N   SER B1043     145.273 175.255  97.251  1.00  3.310          N  
ATOM  15960  CA  SER B1043     146.491 175.769  97.871  1.00  3.650          C  
ATOM  15961  C   SER B1043     146.230 176.328  99.269  1.00  3.540          C  
ATOM  15962  O   SER B1043     147.009 176.097 100.205  1.00  3.660          O  
ATOM  15963  CB  SER B1043     147.078 176.866  97.004  1.00  4.970          C  
ATOM  15964  OG  SER B1043     147.505 176.361  95.766  1.00  4.970          O  
ATOM  15965  H   SER B1043     144.959 175.676  96.387  1.00  3.970          H  
ATOM  15966  HA  SER B1043     147.207 174.954  97.942  1.00  4.380          H  
ATOM  15967 1HB  SER B1043     146.327 177.645  96.848  1.00  5.970          H  
ATOM  15968 2HB  SER B1043     147.917 177.323  97.523  1.00  5.970          H  
ATOM  15969  HG  SER B1043     147.866 177.112  95.286  1.00  5.970          H  
ATOM  15970  N   GLU B1044     145.114 177.035  99.423  1.00  3.830          N  
ATOM  15971  CA  GLU B1044     144.760 177.619 100.702  1.00  4.230          C  
ATOM  15972  C   GLU B1044     144.423 176.518 101.699  1.00  3.810          C  
ATOM  15973  O   GLU B1044     144.836 176.571 102.871  1.00  4.140          O  
ATOM  15974  CB  GLU B1044     143.569 178.562 100.516  1.00  5.760          C  
ATOM  15975  CG  GLU B1044     143.875 179.786  99.640  1.00  5.760          C  
ATOM  15976  CD  GLU B1044     143.887 179.446  98.160  1.00  5.760          C  
ATOM  15977  OE1 GLU B1044     143.471 178.351  97.826  1.00  5.760          O  
ATOM  15978  OE2 GLU B1044     144.321 180.251  97.380  1.00  5.760          O  
ATOM  15979  H   GLU B1044     144.512 177.201  98.613  1.00  4.600          H  
ATOM  15980  HA  GLU B1044     145.612 178.182 101.081  1.00  5.080          H  
ATOM  15981 1HB  GLU B1044     142.738 178.016 100.067  1.00  6.910          H  
ATOM  15982 2HB  GLU B1044     143.235 178.921 101.489  1.00  6.910          H  
ATOM  15983 1HG  GLU B1044     143.120 180.551  99.821  1.00  6.910          H  
ATOM  15984 2HG  GLU B1044     144.844 180.193  99.925  1.00  6.910          H  
ATOM  15985  N   GLU B1045     143.680 175.507 101.230  1.00  3.310          N  
ATOM  15986  CA  GLU B1045     143.306 174.404 102.090  1.00  3.170          C  
ATOM  15987  C   GLU B1045     144.509 173.598 102.550  1.00  2.870          C  
ATOM  15988  O   GLU B1045     144.576 173.256 103.727  1.00  2.710          O  
ATOM  15989  CB  GLU B1045     142.301 173.500 101.387  1.00  4.490          C  
ATOM  15990  CG  GLU B1045     140.928 174.119 101.226  1.00  4.490          C  
ATOM  15991  CD  GLU B1045     139.995 173.306 100.379  1.00  4.490          C  
ATOM  15992  OE1 GLU B1045     140.455 172.595  99.500  1.00  4.490          O  
ATOM  15993  OE2 GLU B1045     138.810 173.386 100.613  1.00  4.490          O  
ATOM  15994  H   GLU B1045     143.344 175.527 100.265  1.00  3.970          H  
ATOM  15995  HA  GLU B1045     142.823 174.816 102.975  1.00  3.800          H  
ATOM  15996 1HB  GLU B1045     142.679 173.247 100.403  1.00  5.390          H  
ATOM  15997 2HB  GLU B1045     142.190 172.573 101.951  1.00  5.390          H  
ATOM  15998 1HG  GLU B1045     140.488 174.234 102.215  1.00  5.390          H  
ATOM  15999 2HG  GLU B1045     141.036 175.111 100.800  1.00  5.390          H  
ATOM  16000  N   ILE B1046     145.490 173.334 101.676  1.00  2.840          N  
ATOM  16001  CA  ILE B1046     146.623 172.548 102.146  1.00  2.620          C  
ATOM  16002  C   ILE B1046     147.451 173.336 103.149  1.00  2.540          C  
ATOM  16003  O   ILE B1046     147.920 172.764 104.132  1.00  2.370          O  
ATOM  16004  CB  ILE B1046     147.483 171.950 100.995  1.00  3.760          C  
ATOM  16005  CG1 ILE B1046     148.504 170.883 101.546  1.00  3.760          C  
ATOM  16006  CG2 ILE B1046     148.229 173.012 100.232  1.00  3.760          C  
ATOM  16007  CD1 ILE B1046     147.898 169.629 102.197  1.00  3.760          C  
ATOM  16008  H   ILE B1046     145.396 173.614 100.695  1.00  3.410          H  
ATOM  16009  HA  ILE B1046     146.207 171.703 102.670  1.00  3.140          H  
ATOM  16010  HB  ILE B1046     146.824 171.445 100.300  1.00  4.510          H  
ATOM  16011 1HG1 ILE B1046     149.116 170.550 100.711  1.00  4.510          H  
ATOM  16012 2HG1 ILE B1046     149.149 171.361 102.268  1.00  4.510          H  
ATOM  16013 1HG2 ILE B1046     148.784 172.551  99.418  1.00  4.510          H  
ATOM  16014 2HG2 ILE B1046     147.516 173.699  99.831  1.00  4.510          H  
ATOM  16015 3HG2 ILE B1046     148.926 173.540 100.874  1.00  4.510          H  
ATOM  16016 1HD1 ILE B1046     148.706 168.966 102.516  1.00  4.510          H  
ATOM  16017 2HD1 ILE B1046     147.309 169.890 103.066  1.00  4.510          H  
ATOM  16018 3HD1 ILE B1046     147.266 169.106 101.479  1.00  4.510          H  
ATOM  16019  N   SER B1047     147.606 174.650 102.956  1.00  2.670          N  
ATOM  16020  CA  SER B1047     148.359 175.436 103.923  1.00  2.630          C  
ATOM  16021  C   SER B1047     147.701 175.327 105.304  1.00  2.520          C  
ATOM  16022  O   SER B1047     148.378 175.106 106.329  1.00  2.390          O  
ATOM  16023  CB  SER B1047     148.426 176.876 103.468  1.00  3.700          C  
ATOM  16024  OG  SER B1047     149.146 177.664 104.373  1.00  3.700          O  
ATOM  16025  H   SER B1047     147.238 175.106 102.112  1.00  3.200          H  
ATOM  16026  HA  SER B1047     149.370 175.037 103.986  1.00  3.160          H  
ATOM  16027 1HB  SER B1047     148.895 176.919 102.484  1.00  4.440          H  
ATOM  16028 2HB  SER B1047     147.415 177.268 103.359  1.00  4.440          H  
ATOM  16029  HG  SER B1047     149.160 178.546 103.994  1.00  4.440          H  
ATOM  16030  N   THR B1048     146.365 175.445 105.324  1.00  2.600          N  
ATOM  16031  CA  THR B1048     145.586 175.345 106.549  1.00  2.550          C  
ATOM  16032  C   THR B1048     145.737 173.969 107.209  1.00  2.350          C  
ATOM  16033  O   THR B1048     145.936 173.875 108.425  1.00  2.260          O  
ATOM  16034  CB  THR B1048     144.089 175.606 106.256  1.00  3.590          C  
ATOM  16035  OG1 THR B1048     143.920 176.941 105.748  1.00  3.590          O  
ATOM  16036  CG2 THR B1048     143.262 175.436 107.526  1.00  3.590          C  
ATOM  16037  H   THR B1048     145.875 175.652 104.448  1.00  3.120          H  
ATOM  16038  HA  THR B1048     145.945 176.101 107.245  1.00  3.060          H  
ATOM  16039  HB  THR B1048     143.738 174.901 105.506  1.00  4.310          H  
ATOM  16040  HG1 THR B1048     144.297 176.995 104.849  1.00  4.310          H  
ATOM  16041 1HG2 THR B1048     142.215 175.624 107.298  1.00  4.310          H  
ATOM  16042 2HG2 THR B1048     143.367 174.423 107.904  1.00  4.310          H  
ATOM  16043 3HG2 THR B1048     143.603 176.143 108.281  1.00  4.310          H  
ATOM  16044  N   LEU B1049     145.628 172.908 106.410  1.00  2.320          N  
ATOM  16045  CA  LEU B1049     145.717 171.536 106.891  1.00  2.170          C  
ATOM  16046  C   LEU B1049     147.102 171.206 107.451  1.00  2.080          C  
ATOM  16047  O   LEU B1049     147.207 170.522 108.478  1.00  2.000          O  
ATOM  16048  CB  LEU B1049     145.326 170.631 105.728  1.00  3.100          C  
ATOM  16049  CG  LEU B1049     143.809 170.741 105.308  1.00  3.100          C  
ATOM  16050  CD1 LEU B1049     143.607 170.086 103.960  1.00  3.100          C  
ATOM  16051  CD2 LEU B1049     142.933 170.063 106.334  1.00  3.100          C  
ATOM  16052  H   LEU B1049     145.433 173.064 105.417  1.00  2.780          H  
ATOM  16053  HA  LEU B1049     145.009 171.421 107.703  1.00  2.600          H  
ATOM  16054 1HB  LEU B1049     145.934 170.898 104.874  1.00  3.720          H  
ATOM  16055 2HB  LEU B1049     145.545 169.600 105.991  1.00  3.720          H  
ATOM  16056  HG  LEU B1049     143.521 171.780 105.239  1.00  3.720          H  
ATOM  16057 1HD1 LEU B1049     142.561 170.171 103.668  1.00  3.720          H  
ATOM  16058 2HD1 LEU B1049     144.224 170.579 103.216  1.00  3.720          H  
ATOM  16059 3HD1 LEU B1049     143.873 169.080 104.019  1.00  3.720          H  
ATOM  16060 1HD2 LEU B1049     141.893 170.144 106.024  1.00  3.720          H  
ATOM  16061 2HD2 LEU B1049     143.205 169.043 106.394  1.00  3.720          H  
ATOM  16062 3HD2 LEU B1049     143.044 170.523 107.307  1.00  3.720          H  
ATOM  16063  N   LEU B1050     148.161 171.708 106.804  1.00  2.120          N  
ATOM  16064  CA  LEU B1050     149.516 171.517 107.302  1.00  2.080          C  
ATOM  16065  C   LEU B1050     149.659 172.201 108.654  1.00  2.070          C  
ATOM  16066  O   LEU B1050     150.212 171.623 109.598  1.00  1.990          O  
ATOM  16067  CB  LEU B1050     150.515 172.090 106.279  1.00  2.930          C  
ATOM  16068  CG  LEU B1050     150.683 171.308 104.967  1.00  2.930          C  
ATOM  16069  CD1 LEU B1050     151.450 172.154 103.969  1.00  2.930          C  
ATOM  16070  CD2 LEU B1050     151.458 170.035 105.236  1.00  2.930          C  
ATOM  16071  H   LEU B1050     148.020 172.210 105.922  1.00  2.540          H  
ATOM  16072  HA  LEU B1050     149.694 170.466 107.451  1.00  2.500          H  
ATOM  16073 1HB  LEU B1050     150.181 173.092 106.014  1.00  3.510          H  
ATOM  16074 2HB  LEU B1050     151.480 172.169 106.724  1.00  3.510          H  
ATOM  16075  HG  LEU B1050     149.708 171.064 104.560  1.00  3.510          H  
ATOM  16076 1HD1 LEU B1050     151.570 171.604 103.038  1.00  3.510          H  
ATOM  16077 2HD1 LEU B1050     150.889 173.069 103.775  1.00  3.510          H  
ATOM  16078 3HD1 LEU B1050     152.429 172.405 104.374  1.00  3.510          H  
ATOM  16079 1HD2 LEU B1050     151.575 169.487 104.307  1.00  3.510          H  
ATOM  16080 2HD2 LEU B1050     152.443 170.269 105.645  1.00  3.510          H  
ATOM  16081 3HD2 LEU B1050     150.922 169.437 105.937  1.00  3.510          H  
ATOM  16082  N   THR B1051     149.090 173.397 108.777  1.00  2.160          N  
ATOM  16083  CA  THR B1051     149.150 174.119 110.031  1.00  2.170          C  
ATOM  16084  C   THR B1051     148.464 173.312 111.134  1.00  2.090          C  
ATOM  16085  O   THR B1051     149.006 173.156 112.226  1.00  2.030          O  
ATOM  16086  CB  THR B1051     148.499 175.513 109.897  1.00  3.030          C  
ATOM  16087  OG1 THR B1051     149.218 176.280 108.915  1.00  3.030          O  
ATOM  16088  CG2 THR B1051     148.545 176.245 111.233  1.00  3.030          C  
ATOM  16089  H   THR B1051     148.671 173.850 107.960  1.00  2.590          H  
ATOM  16090  HA  THR B1051     150.197 174.251 110.304  1.00  2.600          H  
ATOM  16091  HB  THR B1051     147.468 175.411 109.582  1.00  3.640          H  
ATOM  16092  HG1 THR B1051     149.054 175.905 108.020  1.00  3.640          H  
ATOM  16093 1HG2 THR B1051     148.093 177.227 111.117  1.00  3.640          H  
ATOM  16094 2HG2 THR B1051     147.996 175.684 111.988  1.00  3.640          H  
ATOM  16095 3HG2 THR B1051     149.582 176.355 111.547  1.00  3.640          H  
ATOM  16096  N   LYS B1052     147.277 172.774 110.860  1.00  2.090          N  
ATOM  16097  CA  LYS B1052     146.563 171.986 111.864  1.00  2.030          C  
ATOM  16098  C   LYS B1052     147.357 170.745 112.314  1.00  1.920          C  
ATOM  16099  O   LYS B1052     147.420 170.417 113.503  1.00  1.880          O  
ATOM  16100  CB  LYS B1052     145.189 171.604 111.309  1.00  2.870          C  
ATOM  16101  CG  LYS B1052     144.222 172.794 111.220  1.00  2.870          C  
ATOM  16102  CD  LYS B1052     142.881 172.416 110.592  1.00  2.870          C  
ATOM  16103  CE  LYS B1052     141.916 173.616 110.591  1.00  2.870          C  
ATOM  16104  NZ  LYS B1052     140.609 173.296 109.935  1.00  2.870          N  
ATOM  16105  H   LYS B1052     146.853 172.956 109.944  1.00  2.510          H  
ATOM  16106  HA  LYS B1052     146.414 172.614 112.742  1.00  2.440          H  
ATOM  16107 1HB  LYS B1052     145.310 171.200 110.302  1.00  3.440          H  
ATOM  16108 2HB  LYS B1052     144.744 170.828 111.919  1.00  3.440          H  
ATOM  16109 1HG  LYS B1052     144.050 173.182 112.222  1.00  3.440          H  
ATOM  16110 2HG  LYS B1052     144.679 173.582 110.627  1.00  3.440          H  
ATOM  16111 1HD  LYS B1052     143.049 172.099 109.561  1.00  3.440          H  
ATOM  16112 2HD  LYS B1052     142.436 171.587 111.138  1.00  3.440          H  
ATOM  16113 1HE  LYS B1052     141.728 173.913 111.619  1.00  3.440          H  
ATOM  16114 2HE  LYS B1052     142.380 174.444 110.074  1.00  3.440          H  
ATOM  16115 1HZ  LYS B1052     140.009 174.109 109.966  1.00  3.440          H  
ATOM  16116 2HZ  LYS B1052     140.760 173.032 108.974  1.00  3.440          H  
ATOM  16117 3HZ  LYS B1052     140.168 172.534 110.428  1.00  3.440          H  
ATOM  16118  N   LEU B1053     148.010 170.051 111.381  1.00  1.880          N  
ATOM  16119  CA  LEU B1053     148.800 168.888 111.782  1.00  1.800          C  
ATOM  16120  C   LEU B1053     149.945 169.241 112.732  1.00  1.800          C  
ATOM  16121  O   LEU B1053     150.264 168.454 113.634  1.00  1.740          O  
ATOM  16122  CB  LEU B1053     149.395 168.124 110.598  1.00  2.550          C  
ATOM  16123  CG  LEU B1053     150.235 166.824 110.996  1.00  2.550          C  
ATOM  16124  CD1 LEU B1053     149.348 165.798 111.718  1.00  2.550          C  
ATOM  16125  CD2 LEU B1053     150.871 166.231 109.780  1.00  2.550          C  
ATOM  16126  H   LEU B1053     147.903 170.303 110.391  1.00  2.260          H  
ATOM  16127  HA  LEU B1053     148.122 168.224 112.308  1.00  2.160          H  
ATOM  16128 1HB  LEU B1053     148.577 167.812 109.953  1.00  3.060          H  
ATOM  16129 2HB  LEU B1053     150.029 168.799 110.038  1.00  3.060          H  
ATOM  16130  HG  LEU B1053     151.015 167.107 111.669  1.00  3.060          H  
ATOM  16131 1HD1 LEU B1053     149.955 164.938 111.991  1.00  3.060          H  
ATOM  16132 2HD1 LEU B1053     148.931 166.220 112.622  1.00  3.060          H  
ATOM  16133 3HD1 LEU B1053     148.541 165.478 111.062  1.00  3.060          H  
ATOM  16134 1HD2 LEU B1053     151.471 165.364 110.060  1.00  3.060          H  
ATOM  16135 2HD2 LEU B1053     150.104 165.929 109.076  1.00  3.060          H  
ATOM  16136 3HD2 LEU B1053     151.509 166.977 109.334  1.00  3.060          H  
ATOM  16137  N   SER B1054     150.548 170.425 112.556  1.00  1.880          N  
ATOM  16138  CA  SER B1054     151.722 170.843 113.328  1.00  1.890          C  
ATOM  16139  C   SER B1054     151.490 170.841 114.841  1.00  1.840          C  
ATOM  16140  O   SER B1054     152.456 170.919 115.601  1.00  1.840          O  
ATOM  16141  CB  SER B1054     152.199 172.230 112.933  1.00  2.640          C  
ATOM  16142  OG  SER B1054     151.355 173.234 113.413  1.00  2.640          O  
ATOM  16143  H   SER B1054     150.230 171.027 111.784  1.00  2.260          H  
ATOM  16144  HA  SER B1054     152.524 170.142 113.116  1.00  2.270          H  
ATOM  16145 1HB  SER B1054     153.209 172.387 113.302  1.00  3.170          H  
ATOM  16146 2HB  SER B1054     152.229 172.289 111.855  1.00  3.170          H  
ATOM  16147  HG  SER B1054     150.533 173.166 112.908  1.00  3.170          H  
ATOM  16148  N   GLU B1055     150.231 170.758 115.292  1.00  1.860          N  
ATOM  16149  CA  GLU B1055     149.925 170.704 116.717  1.00  1.860          C  
ATOM  16150  C   GLU B1055     150.484 169.453 117.425  1.00  1.730          C  
ATOM  16151  O   GLU B1055     150.581 169.447 118.654  1.00  1.730          O  
ATOM  16152  CB  GLU B1055     148.417 170.774 116.973  1.00  2.600          C  
ATOM  16153  CG  GLU B1055     147.778 172.125 116.692  1.00  2.600          C  
ATOM  16154  CD  GLU B1055     146.322 172.155 117.063  1.00  2.600          C  
ATOM  16155  OE1 GLU B1055     145.710 171.108 117.105  1.00  2.600          O  
ATOM  16156  OE2 GLU B1055     145.810 173.224 117.307  1.00  2.600          O  
ATOM  16157  H   GLU B1055     149.456 170.704 114.620  1.00  2.230          H  
ATOM  16158  HA  GLU B1055     150.381 171.577 117.182  1.00  2.230          H  
ATOM  16159 1HB  GLU B1055     147.915 170.033 116.346  1.00  3.120          H  
ATOM  16160 2HB  GLU B1055     148.213 170.521 118.009  1.00  3.120          H  
ATOM  16161 1HG  GLU B1055     148.308 172.893 117.253  1.00  3.120          H  
ATOM  16162 2HG  GLU B1055     147.887 172.348 115.626  1.00  3.120          H  
ATOM  16163  N   MET B1056     150.799 168.384 116.678  1.00  1.650          N  
ATOM  16164  CA  MET B1056     151.290 167.141 117.296  1.00  1.560          C  
ATOM  16165  C   MET B1056     152.531 167.363 118.178  1.00  1.580          C  
ATOM  16166  O   MET B1056     153.455 168.084 117.794  1.00  1.730          O  
ATOM  16167  CB  MET B1056     151.686 166.100 116.250  1.00  2.220          C  
ATOM  16168  CG  MET B1056     150.620 165.532 115.307  1.00  2.220          C  
ATOM  16169  SD  MET B1056     149.310 164.638 116.149  1.00  2.220          S  
ATOM  16170  CE  MET B1056     147.939 165.779 115.927  1.00  2.220          C  
ATOM  16171  H   MET B1056     150.695 168.457 115.660  1.00  1.980          H  
ATOM  16172  HA  MET B1056     150.505 166.734 117.933  1.00  1.870          H  
ATOM  16173 1HB  MET B1056     152.465 166.520 115.626  1.00  2.660          H  
ATOM  16174 2HB  MET B1056     152.114 165.279 116.758  1.00  2.660          H  
ATOM  16175 1HG  MET B1056     150.173 166.335 114.751  1.00  2.660          H  
ATOM  16176 2HG  MET B1056     151.098 164.855 114.598  1.00  2.660          H  
ATOM  16177 1HE  MET B1056     147.053 165.373 116.419  1.00  2.660          H  
ATOM  16178 2HE  MET B1056     148.187 166.748 116.344  1.00  2.660          H  
ATOM  16179 3HE  MET B1056     147.729 165.900 114.864  1.00  2.660          H  
ATOM  16180  N   GLU B1057     152.578 166.666 119.326  1.00  1.680          N  
ATOM  16181  CA  GLU B1057     153.684 166.762 120.301  1.00  1.730          C  
ATOM  16182  C   GLU B1057     153.956 165.435 121.047  1.00  1.680          C  
ATOM  16183  O   GLU B1057     153.052 164.629 121.242  1.00  2.050          O  
ATOM  16184  CB  GLU B1057     153.359 167.889 121.312  1.00  2.400          C  
ATOM  16185  CG  GLU B1057     154.424 168.197 122.407  1.00  2.400          C  
ATOM  16186  CD  GLU B1057     155.782 168.601 121.867  1.00  2.400          C  
ATOM  16187  OE1 GLU B1057     156.492 167.725 121.405  1.00  2.400          O  
ATOM  16188  OE2 GLU B1057     156.111 169.760 121.925  1.00  2.400          O  
ATOM  16189  H   GLU B1057     151.765 166.082 119.556  1.00  2.020          H  
ATOM  16190  HA  GLU B1057     154.591 167.034 119.759  1.00  2.080          H  
ATOM  16191 1HB  GLU B1057     153.177 168.815 120.761  1.00  2.880          H  
ATOM  16192 2HB  GLU B1057     152.427 167.640 121.827  1.00  2.880          H  
ATOM  16193 1HG  GLU B1057     154.043 169.027 122.998  1.00  2.880          H  
ATOM  16194 2HG  GLU B1057     154.525 167.355 123.083  1.00  2.880          H  
ATOM  16195  N   SER B1058     155.192 165.290 121.550  1.00  1.480          N  
ATOM  16196  CA  SER B1058     155.728 164.134 122.296  1.00  1.440          C  
ATOM  16197  C   SER B1058     155.987 162.854 121.495  1.00  1.360          C  
ATOM  16198  O   SER B1058     156.679 162.879 120.474  1.00  1.370          O  
ATOM  16199  CB  SER B1058     154.813 163.788 123.457  1.00  2.030          C  
ATOM  16200  OG  SER B1058     155.382 162.821 124.283  1.00  2.030          O  
ATOM  16201  H   SER B1058     155.835 166.068 121.377  1.00  1.780          H  
ATOM  16202  HA  SER B1058     156.686 164.447 122.717  1.00  1.730          H  
ATOM  16203 1HB  SER B1058     154.623 164.683 124.039  1.00  2.440          H  
ATOM  16204 2HB  SER B1058     153.859 163.426 123.101  1.00  2.440          H  
ATOM  16205  HG  SER B1058     154.790 162.779 125.043  1.00  2.440          H  
ATOM  16206  N   ARG B1059     155.493 161.712 121.974  1.00  1.380          N  
ATOM  16207  CA  ARG B1059     155.815 160.457 121.293  1.00  1.450          C  
ATOM  16208  C   ARG B1059     154.633 159.769 120.613  1.00  1.540          C  
ATOM  16209  O   ARG B1059     153.532 159.683 121.188  1.00  2.050          O  
ATOM  16210  CB  ARG B1059     156.419 159.469 122.282  1.00  2.000          C  
ATOM  16211  CG  ARG B1059     157.721 159.920 122.949  1.00  2.000          C  
ATOM  16212  CD  ARG B1059     158.350 158.813 123.734  1.00  2.000          C  
ATOM  16213  NE  ARG B1059     157.481 158.361 124.811  1.00  2.000          N  
ATOM  16214  CZ  ARG B1059     157.666 157.253 125.562  1.00  2.000          C  
ATOM  16215  NH1 ARG B1059     158.721 156.482 125.400  1.00  2.000          N  
ATOM  16216  NH2 ARG B1059     156.759 156.936 126.442  1.00  2.000          N  
ATOM  16217  H   ARG B1059     154.938 161.732 122.823  1.00  1.660          H  
ATOM  16218  HA  ARG B1059     156.562 160.669 120.526  1.00  1.740          H  
ATOM  16219 1HB  ARG B1059     155.695 159.263 123.071  1.00  2.400          H  
ATOM  16220 2HB  ARG B1059     156.616 158.524 121.776  1.00  2.400          H  
ATOM  16221 1HG  ARG B1059     158.424 160.256 122.186  1.00  2.400          H  
ATOM  16222 2HG  ARG B1059     157.505 160.745 123.631  1.00  2.400          H  
ATOM  16223 1HD  ARG B1059     158.543 157.972 123.068  1.00  2.400          H  
ATOM  16224 2HD  ARG B1059     159.284 159.163 124.169  1.00  2.400          H  
ATOM  16225  HE  ARG B1059     156.642 158.904 124.990  1.00  2.400          H  
ATOM  16226 1HH1 ARG B1059     159.425 156.717 124.723  1.00  2.400          H  
ATOM  16227 2HH1 ARG B1059     158.831 155.652 125.974  1.00  2.400          H  
ATOM  16228 1HH2 ARG B1059     155.914 157.518 126.525  1.00  2.400          H  
ATOM  16229 2HH2 ARG B1059     156.822 156.058 126.970  1.00  2.400          H  
ATOM  16230  N   VAL B1060     154.967 159.164 119.460  1.00  1.240          N  
ATOM  16231  CA  VAL B1060     154.093 158.387 118.576  1.00  1.340          C  
ATOM  16232  C   VAL B1060     152.957 159.145 118.010  1.00  1.140          C  
ATOM  16233  O   VAL B1060     152.330 159.910 118.722  1.00  1.270          O  
ATOM  16234  CB  VAL B1060     153.591 157.111 119.221  1.00  1.840          C  
ATOM  16235  CG1 VAL B1060     152.537 156.416 118.393  1.00  1.840          C  
ATOM  16236  CG2 VAL B1060     154.694 156.203 119.262  1.00  1.840          C  
ATOM  16237  H   VAL B1060     155.910 159.338 119.143  1.00  1.490          H  
ATOM  16238  HA  VAL B1060     154.707 158.086 117.755  1.00  1.610          H  
ATOM  16239  HB  VAL B1060     153.187 157.329 120.192  1.00  2.200          H  
ATOM  16240 1HG1 VAL B1060     152.261 155.518 118.899  1.00  2.200          H  
ATOM  16241 2HG1 VAL B1060     151.657 157.047 118.298  1.00  2.200          H  
ATOM  16242 3HG1 VAL B1060     152.924 156.174 117.403  1.00  2.200          H  
ATOM  16243 1HG2 VAL B1060     154.363 155.307 119.657  1.00  2.200          H  
ATOM  16244 2HG2 VAL B1060     155.016 156.033 118.257  1.00  2.200          H  
ATOM  16245 3HG2 VAL B1060     155.509 156.607 119.855  1.00  2.200          H  
ATOM  16246  N   PHE B1061     152.716 158.934 116.707  1.00  1.250          N  
ATOM  16247  CA  PHE B1061     151.676 159.696 116.046  1.00  1.160          C  
ATOM  16248  C   PHE B1061     150.664 158.944 115.148  1.00  1.150          C  
ATOM  16249  O   PHE B1061     150.219 159.667 114.268  1.00  1.610          O  
ATOM  16250  CB  PHE B1061     152.396 160.755 115.205  1.00  1.660          C  
ATOM  16251  CG  PHE B1061     153.361 161.582 115.979  1.00  1.660          C  
ATOM  16252  CD1 PHE B1061     154.721 161.270 115.910  1.00  1.660          C  
ATOM  16253  CD2 PHE B1061     152.966 162.616 116.787  1.00  1.660          C  
ATOM  16254  CE1 PHE B1061     155.634 161.987 116.640  1.00  1.660          C  
ATOM  16255  CE2 PHE B1061     153.894 163.329 117.526  1.00  1.660          C  
ATOM  16256  CZ  PHE B1061     155.214 163.014 117.452  1.00  1.660          C  
ATOM  16257  H   PHE B1061     153.320 158.275 116.208  1.00  1.500          H  
ATOM  16258  HA  PHE B1061     151.096 160.188 116.814  1.00  1.390          H  
ATOM  16259 1HB  PHE B1061     152.961 160.253 114.473  1.00  1.990          H  
ATOM  16260 2HB  PHE B1061     151.680 161.414 114.716  1.00  1.990          H  
ATOM  16261  HD1 PHE B1061     155.051 160.442 115.268  1.00  1.990          H  
ATOM  16262  HD2 PHE B1061     151.908 162.864 116.850  1.00  1.990          H  
ATOM  16263  HE1 PHE B1061     156.685 161.744 116.588  1.00  1.990          H  
ATOM  16264  HE2 PHE B1061     153.576 164.141 118.178  1.00  1.990          H  
ATOM  16265  HZ  PHE B1061     155.940 163.575 118.044  1.00  1.990          H  
ATOM  16266  N   VAL B1062     149.782 158.195 115.839  1.00  1.030          N  
ATOM  16267  CA  VAL B1062     149.169 156.969 115.249  1.00  1.160          C  
ATOM  16268  C   VAL B1062     148.354 157.268 113.955  1.00  0.960          C  
ATOM  16269  O   VAL B1062     147.562 158.211 113.904  1.00  1.210          O  
ATOM  16270  CB  VAL B1062     148.190 156.319 116.265  1.00  1.570          C  
ATOM  16271  CG1 VAL B1062     147.433 155.125 115.629  1.00  1.570          C  
ATOM  16272  CG2 VAL B1062     148.942 155.883 117.494  1.00  1.570          C  
ATOM  16273  H   VAL B1062     149.095 158.730 116.361  1.00  1.240          H  
ATOM  16274  HA  VAL B1062     149.960 156.265 115.008  1.00  1.390          H  
ATOM  16275  HB  VAL B1062     147.446 157.045 116.546  1.00  1.890          H  
ATOM  16276 1HG1 VAL B1062     146.756 154.719 116.363  1.00  1.890          H  
ATOM  16277 2HG1 VAL B1062     146.856 155.441 114.764  1.00  1.890          H  
ATOM  16278 3HG1 VAL B1062     148.151 154.358 115.326  1.00  1.890          H  
ATOM  16279 1HG2 VAL B1062     148.248 155.447 118.212  1.00  1.890          H  
ATOM  16280 2HG2 VAL B1062     149.685 155.159 117.226  1.00  1.890          H  
ATOM  16281 3HG2 VAL B1062     149.421 156.746 117.942  1.00  1.890          H  
ATOM  16282  N   VAL B1063     148.568 156.445 112.902  1.00  1.040          N  
ATOM  16283  CA  VAL B1063     147.910 156.624 111.586  1.00  1.110          C  
ATOM  16284  C   VAL B1063     147.133 155.426 111.027  1.00  1.110          C  
ATOM  16285  O   VAL B1063     147.544 154.265 111.162  1.00  1.440          O  
ATOM  16286  CB  VAL B1063     148.946 157.167 110.551  1.00  1.530          C  
ATOM  16287  CG1 VAL B1063     148.354 157.261 109.128  1.00  1.530          C  
ATOM  16288  CG2 VAL B1063     149.324 158.555 111.004  1.00  1.530          C  
ATOM  16289  H   VAL B1063     149.193 155.641 113.047  1.00  1.250          H  
ATOM  16290  HA  VAL B1063     147.178 157.430 111.706  1.00  1.330          H  
ATOM  16291  HB  VAL B1063     149.817 156.515 110.519  1.00  1.830          H  
ATOM  16292 1HG1 VAL B1063     149.096 157.672 108.447  1.00  1.830          H  
ATOM  16293 2HG1 VAL B1063     148.069 156.277 108.773  1.00  1.830          H  
ATOM  16294 3HG1 VAL B1063     147.478 157.910 109.131  1.00  1.830          H  
ATOM  16295 1HG2 VAL B1063     150.022 159.019 110.348  1.00  1.830          H  
ATOM  16296 2HG2 VAL B1063     148.436 159.149 111.026  1.00  1.830          H  
ATOM  16297 3HG2 VAL B1063     149.746 158.522 111.989  1.00  1.830          H  
ATOM  16298  N   HIS B1064     145.987 155.701 110.397  1.00  1.090          N  
ATOM  16299  CA  HIS B1064     144.728 155.448 109.673  1.00  1.130          C  
ATOM  16300  C   HIS B1064     144.938 155.187 108.162  1.00  1.220          C  
ATOM  16301  O   HIS B1064     145.941 155.578 107.582  1.00  1.670          O  
ATOM  16302  CB  HIS B1064     143.763 156.616 109.839  1.00  1.570          C  
ATOM  16303  CG  HIS B1064     143.257 156.793 111.238  1.00  1.570          C  
ATOM  16304  ND1 HIS B1064     142.279 157.698 111.555  1.00  1.570          N  
ATOM  16305  CD2 HIS B1064     143.608 156.200 112.415  1.00  1.570          C  
ATOM  16306  CE1 HIS B1064     142.061 157.677 112.853  1.00  1.570          C  
ATOM  16307  NE2 HIS B1064     142.846 156.768 113.394  1.00  1.570          N  
ATOM  16308  H   HIS B1064     146.011 154.701 110.331  1.00  1.310          H  
ATOM  16309  HA  HIS B1064     144.249 154.560 110.074  1.00  1.360          H  
ATOM  16310 1HB  HIS B1064     144.280 157.524 109.586  1.00  1.880          H  
ATOM  16311 2HB  HIS B1064     142.920 156.511 109.148  1.00  1.880          H  
ATOM  16312  HD2 HIS B1064     144.352 155.424 112.569  1.00  1.880          H  
ATOM  16313  HE1 HIS B1064     141.350 158.310 113.377  1.00  1.880          H  
ATOM  16314  HE2 HIS B1064     142.889 156.518 114.375  1.00  1.880          H  
ATOM  16315  N   VAL B1065     143.935 154.545 107.570  1.00  1.220          N  
ATOM  16316  CA  VAL B1065     143.877 154.094 106.160  1.00  1.340          C  
ATOM  16317  C   VAL B1065     142.858 155.000 105.429  1.00  1.420          C  
ATOM  16318  O   VAL B1065     142.302 155.869 106.102  1.00  1.810          O  
ATOM  16319  CB  VAL B1065     143.521 152.590 106.214  1.00  1.830          C  
ATOM  16320  CG1 VAL B1065     144.601 151.929 107.025  1.00  1.830          C  
ATOM  16321  CG2 VAL B1065     142.154 152.374 106.785  1.00  1.830          C  
ATOM  16322  H   VAL B1065     143.141 154.330 108.151  1.00  1.460          H  
ATOM  16323  HA  VAL B1065     144.860 154.215 105.699  1.00  1.610          H  
ATOM  16324  HB  VAL B1065     143.571 152.155 105.254  1.00  2.190          H  
ATOM  16325 1HG1 VAL B1065     144.475 150.889 107.137  1.00  2.190          H  
ATOM  16326 2HG1 VAL B1065     145.504 152.111 106.507  1.00  2.190          H  
ATOM  16327 3HG1 VAL B1065     144.645 152.345 108.016  1.00  2.190          H  
ATOM  16328 1HG2 VAL B1065     141.945 151.307 106.825  1.00  2.190          H  
ATOM  16329 2HG2 VAL B1065     142.093 152.785 107.776  1.00  2.190          H  
ATOM  16330 3HG2 VAL B1065     141.421 152.851 106.141  1.00  2.190          H  
ATOM  16331  N   GLU B1066     142.591 154.901 104.095  1.00  1.490          N  
ATOM  16332  CA  GLU B1066     142.959 153.900 103.070  1.00  1.580          C  
ATOM  16333  C   GLU B1066     144.411 153.884 102.524  1.00  1.470          C  
ATOM  16334  O   GLU B1066     145.070 154.927 102.494  1.00  1.390          O  
ATOM  16335  CB  GLU B1066     142.000 154.093 101.878  1.00  2.180          C  
ATOM  16336  CG  GLU B1066     140.540 153.797 102.201  1.00  2.180          C  
ATOM  16337  CD  GLU B1066     140.309 152.351 102.503  1.00  2.180          C  
ATOM  16338  OE1 GLU B1066     140.708 151.540 101.712  1.00  2.180          O  
ATOM  16339  OE2 GLU B1066     139.761 152.054 103.531  1.00  2.180          O  
ATOM  16340  H   GLU B1066     141.976 155.625 103.756  1.00  1.790          H  
ATOM  16341  HA  GLU B1066     142.707 152.944 103.496  1.00  1.900          H  
ATOM  16342 1HB  GLU B1066     142.050 155.113 101.565  1.00  2.610          H  
ATOM  16343 2HB  GLU B1066     142.293 153.511 101.022  1.00  2.610          H  
ATOM  16344 1HG  GLU B1066     140.228 154.391 103.052  1.00  2.610          H  
ATOM  16345 2HG  GLU B1066     139.925 154.084 101.345  1.00  2.610          H  
ATOM  16346  N   PRO B1067     144.883 152.706 102.010  1.00  1.570          N  
ATOM  16347  CA  PRO B1067     146.198 152.406 101.411  1.00  1.610          C  
ATOM  16348  C   PRO B1067     146.776 153.319 100.337  1.00  1.630          C  
ATOM  16349  O   PRO B1067     147.991 153.498 100.299  1.00  1.960          O  
ATOM  16350  CB  PRO B1067     145.891 151.106 100.661  1.00  2.420          C  
ATOM  16351  CG  PRO B1067     144.874 150.404 101.486  1.00  2.420          C  
ATOM  16352  CD  PRO B1067     143.989 151.481 102.020  1.00  2.420          C  
ATOM  16353  HA  PRO B1067     146.920 152.237 102.204  1.00  1.930          H  
ATOM  16354 1HB  PRO B1067     145.534 151.325  99.658  1.00  2.900          H  
ATOM  16355 2HB  PRO B1067     146.824 150.569 100.534  1.00  2.900          H  
ATOM  16356 1HG  PRO B1067     144.306 149.725 100.831  1.00  2.900          H  
ATOM  16357 2HG  PRO B1067     145.319 149.787 102.226  1.00  2.900          H  
ATOM  16358 1HD  PRO B1067     143.126 151.568 101.373  1.00  2.900          H  
ATOM  16359 2HD  PRO B1067     143.725 151.180 103.034  1.00  2.900          H  
ATOM  16360  N   LYS B1068     145.963 153.897  99.470  1.00  1.560          N  
ATOM  16361  CA  LYS B1068     146.551 154.735  98.432  1.00  1.480          C  
ATOM  16362  C   LYS B1068     146.365 156.197  98.743  1.00  1.390          C  
ATOM  16363  O   LYS B1068     147.207 157.019  98.375  1.00  1.390          O  
ATOM  16364  CB  LYS B1068     146.119 154.288  97.036  1.00  2.100          C  
ATOM  16365  CG  LYS B1068     146.617 152.808  96.687  1.00  2.100          C  
ATOM  16366  CD  LYS B1068     148.210 152.690  96.680  1.00  2.100          C  
ATOM  16367  CE  LYS B1068     148.734 151.284  96.292  1.00  2.100          C  
ATOM  16368  NZ  LYS B1068     150.270 151.197  96.397  1.00  2.100          N  
ATOM  16369  H   LYS B1068     144.959 153.741  99.495  1.00  1.870          H  
ATOM  16370  HA  LYS B1068     147.623 154.602  98.456  1.00  1.780          H  
ATOM  16371 1HB  LYS B1068     145.032 154.304  96.966  1.00  2.520          H  
ATOM  16372 2HB  LYS B1068     146.509 154.970  96.286  1.00  2.520          H  
ATOM  16373 1HG  LYS B1068     146.228 152.120  97.432  1.00  2.520          H  
ATOM  16374 2HG  LYS B1068     146.233 152.511  95.712  1.00  2.520          H  
ATOM  16375 1HD  LYS B1068     148.624 153.424  95.990  1.00  2.520          H  
ATOM  16376 2HD  LYS B1068     148.616 152.876  97.667  1.00  2.520          H  
ATOM  16377 1HE  LYS B1068     148.297 150.549  96.968  1.00  2.520          H  
ATOM  16378 2HE  LYS B1068     148.432 151.051  95.271  1.00  2.520          H  
ATOM  16379 1HZ  LYS B1068     150.597 150.270  96.159  1.00  2.520          H  
ATOM  16380 2HZ  LYS B1068     150.730 151.855  95.783  1.00  2.520          H  
ATOM  16381 3HZ  LYS B1068     150.571 151.409  97.352  1.00  2.520          H  
ATOM  16382  N   LEU B1069     145.323 156.537  99.499  1.00  1.370          N  
ATOM  16383  CA  LEU B1069     145.153 157.927  99.893  1.00  1.330          C  
ATOM  16384  C   LEU B1069     146.393 158.239 100.725  1.00  1.280          C  
ATOM  16385  O   LEU B1069     147.020 159.302 100.601  1.00  1.300          O  
ATOM  16386  CB  LEU B1069     143.932 158.110 100.798  1.00  1.880          C  
ATOM  16387  CG  LEU B1069     142.562 157.874 100.254  1.00  1.880          C  
ATOM  16388  CD1 LEU B1069     141.600 157.961 101.445  1.00  1.880          C  
ATOM  16389  CD2 LEU B1069     142.228 158.925  99.192  1.00  1.880          C  
ATOM  16390  H   LEU B1069     144.652 155.838  99.773  1.00  1.640          H  
ATOM  16391  HA  LEU B1069     145.125 158.577  99.023  1.00  1.600          H  
ATOM  16392 1HB  LEU B1069     144.060 157.501 101.696  1.00  2.250          H  
ATOM  16393 2HB  LEU B1069     143.907 159.133 101.083  1.00  2.250          H  
ATOM  16394  HG  LEU B1069     142.491 156.883  99.820  1.00  2.250          H  
ATOM  16395 1HD1 LEU B1069     140.574 157.793 101.106  1.00  2.250          H  
ATOM  16396 2HD1 LEU B1069     141.858 157.227 102.188  1.00  2.250          H  
ATOM  16397 3HD1 LEU B1069     141.679 158.936 101.891  1.00  2.250          H  
ATOM  16398 1HD2 LEU B1069     141.216 158.755  98.824  1.00  2.250          H  
ATOM  16399 2HD2 LEU B1069     142.290 159.924  99.621  1.00  2.250          H  
ATOM  16400 3HD2 LEU B1069     142.923 158.853  98.360  1.00  2.250          H  
ATOM  16401  N   GLY B1070     146.785 157.214 101.504  1.00  1.260          N  
ATOM  16402  CA  GLY B1070     147.901 157.173 102.419  1.00  1.250          C  
ATOM  16403  C   GLY B1070     149.259 157.402 101.776  1.00  1.280          C  
ATOM  16404  O   GLY B1070     150.234 157.499 102.495  1.00  1.300          O  
ATOM  16405  H   GLY B1070     146.195 156.379 101.520  1.00  1.510          H  
ATOM  16406 1HA  GLY B1070     147.744 157.924 103.191  1.00  1.500          H  
ATOM  16407 2HA  GLY B1070     147.899 156.206 102.920  1.00  1.500          H  
ATOM  16408  N   ARG B1071     149.368 157.473 100.440  1.00  1.340          N  
ATOM  16409  CA  ARG B1071     150.676 157.775  99.854  1.00  1.420          C  
ATOM  16410  C   ARG B1071     151.173 159.144 100.327  1.00  1.430          C  
ATOM  16411  O   ARG B1071     152.379 159.342 100.541  1.00  1.480          O  
ATOM  16412  CB  ARG B1071     150.617 157.706  98.350  1.00  1.960          C  
ATOM  16413  CG  ARG B1071     150.489 156.304  97.841  1.00  1.960          C  
ATOM  16414  CD  ARG B1071     150.344 156.245  96.391  1.00  1.960          C  
ATOM  16415  NE  ARG B1071     149.035 156.723  95.955  1.00  1.960          N  
ATOM  16416  CZ  ARG B1071     148.673 156.897  94.666  1.00  1.960          C  
ATOM  16417  NH1 ARG B1071     149.527 156.621  93.694  1.00  1.960          N  
ATOM  16418  NH2 ARG B1071     147.461 157.343  94.369  1.00  1.960          N  
ATOM  16419  H   ARG B1071     148.553 157.344  99.832  1.00  1.610          H  
ATOM  16420  HA  ARG B1071     151.382 157.020 100.193  1.00  1.700          H  
ATOM  16421 1HB  ARG B1071     149.760 158.283  97.994  1.00  2.350          H  
ATOM  16422 2HB  ARG B1071     151.515 158.141  97.926  1.00  2.350          H  
ATOM  16423 1HG  ARG B1071     151.376 155.739  98.125  1.00  2.350          H  
ATOM  16424 2HG  ARG B1071     149.617 155.847  98.291  1.00  2.350          H  
ATOM  16425 1HD  ARG B1071     151.114 156.865  95.932  1.00  2.350          H  
ATOM  16426 2HD  ARG B1071     150.465 155.213  96.072  1.00  2.350          H  
ATOM  16427  HE  ARG B1071     148.342 156.947  96.689  1.00  2.350          H  
ATOM  16428 1HH1 ARG B1071     150.452 156.282  93.909  1.00  2.350          H  
ATOM  16429 2HH1 ARG B1071     149.257 156.755  92.732  1.00  2.350          H  
ATOM  16430 1HH2 ARG B1071     146.798 157.565  95.101  1.00  2.350          H  
ATOM  16431 2HH2 ARG B1071     147.194 157.472  93.408  1.00  2.350          H  
ATOM  16432  N   GLU B1072     150.237 160.074 100.589  1.00  1.410          N  
ATOM  16433  CA  GLU B1072     150.533 161.398 101.139  1.00  1.460          C  
ATOM  16434  C   GLU B1072     150.586 161.121 102.649  1.00  1.440          C  
ATOM  16435  O   GLU B1072     149.750 161.590 103.424  1.00  1.540          O  
ATOM  16436  CB  GLU B1072     149.376 162.345 100.757  1.00  2.020          C  
ATOM  16437  CG  GLU B1072     149.444 163.841 101.169  1.00  2.020          C  
ATOM  16438  CD  GLU B1072     150.403 164.681 100.384  1.00  2.020          C  
ATOM  16439  OE1 GLU B1072     150.759 164.313  99.298  1.00  2.020          O  
ATOM  16440  OE2 GLU B1072     150.792 165.722 100.892  1.00  2.020          O  
ATOM  16441  H   GLU B1072     149.252 159.856 100.398  1.00  1.690          H  
ATOM  16442  HA  GLU B1072     151.491 161.758 100.770  1.00  1.750          H  
ATOM  16443 1HB  GLU B1072     149.284 162.340  99.668  1.00  2.430          H  
ATOM  16444 2HB  GLU B1072     148.472 161.926 101.143  1.00  2.430          H  
ATOM  16445 1HG  GLU B1072     148.446 164.267 101.062  1.00  2.430          H  
ATOM  16446 2HG  GLU B1072     149.708 163.890 102.233  1.00  2.430          H  
ATOM  16447  N   LEU B1073     151.586 160.313 103.040  1.00  1.350          N  
ATOM  16448  CA  LEU B1073     151.622 159.679 104.346  1.00  1.350          C  
ATOM  16449  C   LEU B1073     152.086 160.521 105.512  1.00  1.400          C  
ATOM  16450  O   LEU B1073     151.275 161.016 106.285  1.00  1.460          O  
ATOM  16451  CB  LEU B1073     152.581 158.457 104.213  1.00  1.890          C  
ATOM  16452  CG  LEU B1073     152.774 157.540 105.422  1.00  1.890          C  
ATOM  16453  CD1 LEU B1073     151.485 156.946 105.828  1.00  1.890          C  
ATOM  16454  CD2 LEU B1073     153.705 156.472 105.055  1.00  1.890          C  
ATOM  16455  H   LEU B1073     152.242 160.039 102.301  1.00  1.620          H  
ATOM  16456  HA  LEU B1073     150.614 159.324 104.540  1.00  1.620          H  
ATOM  16457 1HB  LEU B1073     152.274 157.835 103.416  1.00  2.270          H  
ATOM  16458 2HB  LEU B1073     153.559 158.820 103.940  1.00  2.270          H  
ATOM  16459  HG  LEU B1073     153.177 158.071 106.202  1.00  2.270          H  
ATOM  16460 1HD1 LEU B1073     151.653 156.279 106.666  1.00  2.270          H  
ATOM  16461 2HD1 LEU B1073     150.779 157.721 106.126  1.00  2.270          H  
ATOM  16462 3HD1 LEU B1073     151.084 156.401 104.982  1.00  2.270          H  
ATOM  16463 1HD2 LEU B1073     153.864 155.806 105.901  1.00  2.270          H  
ATOM  16464 2HD2 LEU B1073     153.270 155.916 104.221  1.00  2.270          H  
ATOM  16465 3HD2 LEU B1073     154.647 156.917 104.757  1.00  2.270          H  
ATOM  16466  N   PHE B1074     153.393 160.708 105.646  1.00  1.390          N  
ATOM  16467  CA  PHE B1074     153.899 161.521 106.736  1.00  1.460          C  
ATOM  16468  C   PHE B1074     154.620 162.701 106.113  1.00  1.570          C  
ATOM  16469  O   PHE B1074     155.393 163.391 106.771  1.00  1.630          O  
ATOM  16470  CB  PHE B1074     154.825 160.738 107.673  1.00  2.020          C  
ATOM  16471  CG  PHE B1074     154.222 159.447 108.227  1.00  2.020          C  
ATOM  16472  CD1 PHE B1074     152.872 159.289 108.525  1.00  2.020          C  
ATOM  16473  CD2 PHE B1074     155.026 158.376 108.403  1.00  2.020          C  
ATOM  16474  CE1 PHE B1074     152.391 158.071 108.950  1.00  2.020          C  
ATOM  16475  CE2 PHE B1074     154.530 157.155 108.849  1.00  2.020          C  
ATOM  16476  CZ  PHE B1074     153.213 157.013 109.110  1.00  2.020          C  
ATOM  16477  H   PHE B1074     154.033 160.279 105.001  1.00  1.670          H  
ATOM  16478  HA  PHE B1074     153.070 161.905 107.323  1.00  1.750          H  
ATOM  16479 1HB  PHE B1074     155.770 160.504 107.170  1.00  2.420          H  
ATOM  16480 2HB  PHE B1074     155.071 161.365 108.529  1.00  2.420          H  
ATOM  16481  HD1 PHE B1074     152.177 160.113 108.398  1.00  2.420          H  
ATOM  16482  HD2 PHE B1074     156.070 158.499 108.182  1.00  2.420          H  
ATOM  16483  HE1 PHE B1074     151.366 157.942 109.149  1.00  2.420          H  
ATOM  16484  HE2 PHE B1074     155.182 156.305 108.990  1.00  2.420          H  
ATOM  16485  HZ  PHE B1074     152.820 156.065 109.456  1.00  2.420          H  
ATOM  16486  N   ILE B1075     154.322 162.923 104.840  1.00  1.620          N  
ATOM  16487  CA  ILE B1075     154.886 164.009 104.063  1.00  1.740          C  
ATOM  16488  C   ILE B1075     154.537 165.351 104.670  1.00  1.770          C  
ATOM  16489  O   ILE B1075     155.324 166.290 104.556  1.00  1.860          O  
ATOM  16490  CB  ILE B1075     154.414 163.922 102.603  1.00  2.390          C  
ATOM  16491  CG1 ILE B1075     155.246 164.901 101.691  1.00  2.390          C  
ATOM  16492  CG2 ILE B1075     152.945 164.158 102.502  1.00  2.390          C  
ATOM  16493  CD1 ILE B1075     155.015 164.728 100.170  1.00  2.390          C  
ATOM  16494  H   ILE B1075     153.678 162.276 104.409  1.00  1.940          H  
ATOM  16495  HA  ILE B1075     155.969 163.905 104.063  1.00  2.090          H  
ATOM  16496  HB  ILE B1075     154.618 162.914 102.244  1.00  2.870          H  
ATOM  16497 1HG1 ILE B1075     155.000 165.923 101.955  1.00  2.870          H  
ATOM  16498 2HG1 ILE B1075     156.305 164.740 101.894  1.00  2.870          H  
ATOM  16499 1HG2 ILE B1075     152.671 164.026 101.486  1.00  2.870          H  
ATOM  16500 2HG2 ILE B1075     152.401 163.448 103.104  1.00  2.870          H  
ATOM  16501 3HG2 ILE B1075     152.680 165.164 102.807  1.00  2.870          H  
ATOM  16502 1HD1 ILE B1075     155.636 165.436  99.625  1.00  2.870          H  
ATOM  16503 2HD1 ILE B1075     155.274 163.716  99.858  1.00  2.870          H  
ATOM  16504 3HD1 ILE B1075     153.972 164.914  99.917  1.00  2.870          H  
ATOM  16505  N   MET B1076     153.366 165.462 105.309  1.00  1.720          N  
ATOM  16506  CA  MET B1076     153.012 166.711 105.938  1.00  1.760          C  
ATOM  16507  C   MET B1076     153.997 166.946 107.085  1.00  1.760          C  
ATOM  16508  O   MET B1076     154.594 168.013 107.215  1.00  1.850          O  
ATOM  16509  CB  MET B1076     151.601 166.638 106.480  1.00  2.450          C  
ATOM  16510  CG  MET B1076     150.481 166.539 105.450  1.00  2.450          C  
ATOM  16511  SD  MET B1076     148.850 166.328 106.246  1.00  2.450          S  
ATOM  16512  CE  MET B1076     148.496 167.953 106.902  1.00  2.450          C  
ATOM  16513  H   MET B1076     152.721 164.682 105.338  1.00  2.060          H  
ATOM  16514  HA  MET B1076     153.115 167.524 105.223  1.00  2.110          H  
ATOM  16515 1HB  MET B1076     151.518 165.751 107.094  1.00  2.940          H  
ATOM  16516 2HB  MET B1076     151.422 167.498 107.109  1.00  2.940          H  
ATOM  16517 1HG  MET B1076     150.448 167.418 104.818  1.00  2.940          H  
ATOM  16518 2HG  MET B1076     150.657 165.682 104.799  1.00  2.940          H  
ATOM  16519 1HE  MET B1076     147.549 167.946 107.418  1.00  2.940          H  
ATOM  16520 2HE  MET B1076     149.263 168.241 107.597  1.00  2.940          H  
ATOM  16521 3HE  MET B1076     148.448 168.680 106.083  1.00  2.940          H  
ATOM  16522  N   ALA B1077     154.237 165.900 107.884  1.00  1.670          N  
ATOM  16523  CA  ALA B1077     155.172 165.992 109.003  1.00  1.690          C  
ATOM  16524  C   ALA B1077     156.568 166.366 108.495  1.00  1.800          C  
ATOM  16525  O   ALA B1077     157.309 167.108 109.150  1.00  1.890          O  
ATOM  16526  CB  ALA B1077     155.214 164.674 109.763  1.00  2.360          C  
ATOM  16527  H   ALA B1077     153.722 165.045 107.732  1.00  2.000          H  
ATOM  16528  HA  ALA B1077     154.831 166.777 109.673  1.00  2.030          H  
ATOM  16529 1HB  ALA B1077     155.895 164.757 110.588  1.00  2.830          H  
ATOM  16530 2HB  ALA B1077     154.218 164.438 110.131  1.00  2.830          H  
ATOM  16531 3HB  ALA B1077     155.551 163.883 109.113  1.00  2.830          H  
ATOM  16532  N   GLN B1078     156.936 165.848 107.316  1.00  1.810          N  
ATOM  16533  CA  GLN B1078     158.231 166.175 106.734  1.00  1.940          C  
ATOM  16534  C   GLN B1078     158.258 167.663 106.292  1.00  2.030          C  
ATOM  16535  O   GLN B1078     159.191 168.397 106.620  1.00  2.150          O  
ATOM  16536  CB  GLN B1078     158.535 165.216 105.560  1.00  2.660          C  
ATOM  16537  CG  GLN B1078     158.775 163.733 106.032  1.00  2.660          C  
ATOM  16538  CD  GLN B1078     158.936 162.644 104.897  1.00  2.660          C  
ATOM  16539  OE1 GLN B1078     158.430 162.798 103.768  1.00  2.660          O  
ATOM  16540  NE2 GLN B1078     159.651 161.553 105.252  1.00  2.660          N  
ATOM  16541  H   GLN B1078     156.304 165.179 106.864  1.00  2.170          H  
ATOM  16542  HA  GLN B1078     158.998 166.033 107.494  1.00  2.330          H  
ATOM  16543 1HB  GLN B1078     157.719 165.240 104.850  1.00  3.200          H  
ATOM  16544 2HB  GLN B1078     159.428 165.555 105.040  1.00  3.200          H  
ATOM  16545 1HG  GLN B1078     159.675 163.715 106.643  1.00  3.200          H  
ATOM  16546 2HG  GLN B1078     157.927 163.438 106.641  1.00  3.200          H  
ATOM  16547 1HE2 GLN B1078     159.841 160.763 104.603  1.00  3.200          H  
ATOM  16548 2HE2 GLN B1078     160.018 161.495 106.180  1.00  3.200          H  
ATOM  16549  N   ARG B1079     157.185 168.146 105.638  1.00  1.990          N  
ATOM  16550  CA  ARG B1079     157.102 169.554 105.197  1.00  2.090          C  
ATOM  16551  C   ARG B1079     157.165 170.526 106.373  1.00  2.150          C  
ATOM  16552  O   ARG B1079     157.782 171.591 106.294  1.00  2.260          O  
ATOM  16553  CB  ARG B1079     155.828 169.848 104.398  1.00  2.890          C  
ATOM  16554  CG  ARG B1079     155.760 169.264 102.979  1.00  2.890          C  
ATOM  16555  CD  ARG B1079     154.610 169.834 102.209  1.00  2.890          C  
ATOM  16556  NE  ARG B1079     154.553 169.318 100.828  1.00  2.890          N  
ATOM  16557  CZ  ARG B1079     153.732 168.335 100.369  1.00  2.890          C  
ATOM  16558  NH1 ARG B1079     152.864 167.756 101.164  1.00  2.890          N  
ATOM  16559  NH2 ARG B1079     153.806 167.974  99.098  1.00  2.890          N  
ATOM  16560  H   ARG B1079     156.437 167.499 105.386  1.00  2.390          H  
ATOM  16561  HA  ARG B1079     157.955 169.752 104.545  1.00  2.510          H  
ATOM  16562 1HB  ARG B1079     154.974 169.446 104.948  1.00  3.460          H  
ATOM  16563 2HB  ARG B1079     155.686 170.924 104.327  1.00  3.460          H  
ATOM  16564 1HG  ARG B1079     156.682 169.485 102.445  1.00  3.460          H  
ATOM  16565 2HG  ARG B1079     155.624 168.192 103.029  1.00  3.460          H  
ATOM  16566 1HD  ARG B1079     153.685 169.587 102.718  1.00  3.460          H  
ATOM  16567 2HD  ARG B1079     154.705 170.919 102.164  1.00  3.460          H  
ATOM  16568  HE  ARG B1079     155.198 169.731 100.162  1.00  3.460          H  
ATOM  16569 1HH1 ARG B1079     152.795 168.033 102.126  1.00  3.460          H  
ATOM  16570 2HH1 ARG B1079     152.223 167.023 100.805  1.00  3.460          H  
ATOM  16571 1HH2 ARG B1079     154.468 168.421  98.481  1.00  3.460          H  
ATOM  16572 2HH2 ARG B1079     153.201 167.245  98.734  1.00  3.460          H  
ATOM  16573  N   LEU B1080     156.554 170.123 107.478  1.00  2.100          N  
ATOM  16574  CA  LEU B1080     156.454 170.879 108.715  1.00  2.180          C  
ATOM  16575  C   LEU B1080     157.697 170.828 109.581  1.00  2.300          C  
ATOM  16576  O   LEU B1080     157.722 171.427 110.655  1.00  2.440          O  
ATOM  16577  CB  LEU B1080     155.270 170.337 109.514  1.00  3.020          C  
ATOM  16578  CG  LEU B1080     153.876 170.545 108.898  1.00  3.020          C  
ATOM  16579  CD1 LEU B1080     152.869 169.715 109.665  1.00  3.020          C  
ATOM  16580  CD2 LEU B1080     153.507 172.018 108.979  1.00  3.020          C  
ATOM  16581  H   LEU B1080     156.053 169.227 107.434  1.00  2.520          H  
ATOM  16582  HA  LEU B1080     156.289 171.923 108.450  1.00  2.620          H  
ATOM  16583 1HB  LEU B1080     155.420 169.264 109.637  1.00  3.620          H  
ATOM  16584 2HB  LEU B1080     155.275 170.794 110.502  1.00  3.620          H  
ATOM  16585  HG  LEU B1080     153.867 170.226 107.863  1.00  3.620          H  
ATOM  16586 1HD1 LEU B1080     151.894 169.858 109.227  1.00  3.620          H  
ATOM  16587 2HD1 LEU B1080     153.146 168.667 109.594  1.00  3.620          H  
ATOM  16588 3HD1 LEU B1080     152.849 170.016 110.698  1.00  3.620          H  
ATOM  16589 1HD2 LEU B1080     152.536 172.164 108.585  1.00  3.620          H  
ATOM  16590 2HD2 LEU B1080     153.516 172.336 110.009  1.00  3.620          H  
ATOM  16591 3HD2 LEU B1080     154.205 172.620 108.419  1.00  3.620          H  
ATOM  16592  N   GLN B1081     158.724 170.117 109.124  1.00  2.290          N  
ATOM  16593  CA  GLN B1081     159.974 169.945 109.838  1.00  2.440          C  
ATOM  16594  C   GLN B1081     159.839 169.250 111.173  1.00  2.480          C  
ATOM  16595  O   GLN B1081     160.431 169.687 112.164  1.00  2.900          O  
ATOM  16596  CB  GLN B1081     160.677 171.293 110.072  1.00  3.360          C  
ATOM  16597  CG  GLN B1081     161.047 172.018 108.817  1.00  3.360          C  
ATOM  16598  CD  GLN B1081     162.104 171.295 108.055  1.00  3.360          C  
ATOM  16599  OE1 GLN B1081     163.237 171.133 108.521  1.00  3.360          O  
ATOM  16600  NE2 GLN B1081     161.746 170.834 106.868  1.00  3.360          N  
ATOM  16601  H   GLN B1081     158.650 169.639 108.222  1.00  2.750          H  
ATOM  16602  HA  GLN B1081     160.619 169.320 109.219  1.00  2.930          H  
ATOM  16603 1HB  GLN B1081     160.063 171.951 110.677  1.00  4.030          H  
ATOM  16604 2HB  GLN B1081     161.596 171.121 110.627  1.00  4.030          H  
ATOM  16605 1HG  GLN B1081     160.164 172.116 108.181  1.00  4.030          H  
ATOM  16606 2HG  GLN B1081     161.427 173.001 109.084  1.00  4.030          H  
ATOM  16607 1HE2 GLN B1081     162.403 170.335 106.306  1.00  4.030          H  
ATOM  16608 2HE2 GLN B1081     160.808 170.981 106.527  1.00  4.030          H  
ATOM  16609  N   MET B1082     159.069 168.165 111.223  1.00  2.170          N  
ATOM  16610  CA  MET B1082     159.033 167.393 112.442  1.00  2.210          C  
ATOM  16611  C   MET B1082     160.324 166.600 112.353  1.00  2.040          C  
ATOM  16612  O   MET B1082     160.790 166.319 111.247  1.00  2.200          O  
ATOM  16613  CB  MET B1082     157.792 166.500 112.547  1.00  3.080          C  
ATOM  16614  CG  MET B1082     156.458 167.274 112.689  1.00  3.080          C  
ATOM  16615  SD  MET B1082     155.015 166.185 112.950  1.00  3.080          S  
ATOM  16616  CE  MET B1082     153.635 167.328 112.906  1.00  3.080          C  
ATOM  16617  H   MET B1082     158.540 167.857 110.401  1.00  2.600          H  
ATOM  16618  HA  MET B1082     159.084 168.050 113.309  1.00  2.650          H  
ATOM  16619 1HB  MET B1082     157.729 165.889 111.652  1.00  3.690          H  
ATOM  16620 2HB  MET B1082     157.897 165.827 113.398  1.00  3.690          H  
ATOM  16621 1HG  MET B1082     156.528 167.969 113.522  1.00  3.690          H  
ATOM  16622 2HG  MET B1082     156.295 167.854 111.773  1.00  3.690          H  
ATOM  16623 1HE  MET B1082     152.714 166.780 113.074  1.00  3.690          H  
ATOM  16624 2HE  MET B1082     153.753 168.071 113.698  1.00  3.690          H  
ATOM  16625 3HE  MET B1082     153.596 167.824 111.941  1.00  3.690          H  
ATOM  16626  N   MET B1083     160.942 166.271 113.472  1.00  2.280          N  
ATOM  16627  CA  MET B1083     162.186 165.524 113.377  1.00  2.380          C  
ATOM  16628  C   MET B1083     161.881 164.063 113.187  1.00  2.140          C  
ATOM  16629  O   MET B1083     160.981 163.532 113.822  1.00  2.620          O  
ATOM  16630  CB  MET B1083     163.065 165.794 114.590  1.00  3.290          C  
ATOM  16631  CG  MET B1083     163.489 167.271 114.714  1.00  3.290          C  
ATOM  16632  SD  MET B1083     164.571 167.829 113.349  1.00  3.290          S  
ATOM  16633  CE  MET B1083     163.454 168.758 112.260  1.00  3.290          C  
ATOM  16634  H   MET B1083     160.550 166.522 114.367  1.00  2.740          H  
ATOM  16635  HA  MET B1083     162.729 165.848 112.491  1.00  2.860          H  
ATOM  16636 1HB  MET B1083     162.538 165.509 115.497  1.00  3.950          H  
ATOM  16637 2HB  MET B1083     163.970 165.188 114.528  1.00  3.950          H  
ATOM  16638 1HG  MET B1083     162.599 167.900 114.717  1.00  3.950          H  
ATOM  16639 2HG  MET B1083     164.016 167.425 115.658  1.00  3.950          H  
ATOM  16640 1HE  MET B1083     164.009 169.149 111.409  1.00  3.950          H  
ATOM  16641 2HE  MET B1083     162.667 168.120 111.894  1.00  3.950          H  
ATOM  16642 3HE  MET B1083     163.009 169.589 112.809  1.00  3.950          H  
ATOM  16643  N   SER B1084     162.662 163.420 112.319  1.00  1.860          N  
ATOM  16644  CA  SER B1084     162.526 162.016 111.938  1.00  1.930          C  
ATOM  16645  C   SER B1084     163.045 160.996 112.943  1.00  1.790          C  
ATOM  16646  O   SER B1084     162.803 159.790 112.822  1.00  2.360          O  
ATOM  16647  CB  SER B1084     163.244 161.803 110.622  1.00  2.670          C  
ATOM  16648  OG  SER B1084     164.643 161.981 110.766  1.00  2.670          O  
ATOM  16649  H   SER B1084     163.388 163.947 111.849  1.00  2.230          H  
ATOM  16650  HA  SER B1084     161.476 161.838 111.771  1.00  2.320          H  
ATOM  16651 1HB  SER B1084     163.035 160.800 110.253  1.00  3.210          H  
ATOM  16652 2HB  SER B1084     162.859 162.508 109.887  1.00  3.210          H  
ATOM  16653  HG  SER B1084     165.002 161.907 109.872  1.00  3.210          H  
ATOM  16654  N   GLN B1085     163.750 161.457 113.957  1.00  1.730          N  
ATOM  16655  CA  GLN B1085     164.393 160.537 114.881  1.00  1.850          C  
ATOM  16656  C   GLN B1085     163.503 160.000 115.995  1.00  1.650          C  
ATOM  16657  O   GLN B1085     163.717 160.301 117.168  1.00  2.020          O  
ATOM  16658  CB  GLN B1085     165.631 161.204 115.479  1.00  2.540          C  
ATOM  16659  CG  GLN B1085     166.654 161.597 114.427  1.00  2.540          C  
ATOM  16660  CD  GLN B1085     167.184 160.396 113.696  1.00  2.540          C  
ATOM  16661  OE1 GLN B1085     167.856 159.547 114.287  1.00  2.540          O  
ATOM  16662  NE2 GLN B1085     166.870 160.294 112.407  1.00  2.540          N  
ATOM  16663  H   GLN B1085     163.859 162.454 114.052  1.00  2.080          H  
ATOM  16664  HA  GLN B1085     164.724 159.672 114.306  1.00  2.220          H  
ATOM  16665 1HB  GLN B1085     165.339 162.100 116.024  1.00  3.050          H  
ATOM  16666 2HB  GLN B1085     166.112 160.525 116.185  1.00  3.050          H  
ATOM  16667 1HG  GLN B1085     166.199 162.268 113.701  1.00  3.050          H  
ATOM  16668 2HG  GLN B1085     167.491 162.090 114.920  1.00  3.050          H  
ATOM  16669 1HE2 GLN B1085     167.190 159.507 111.878  1.00  3.050          H  
ATOM  16670 2HE2 GLN B1085     166.302 161.001 111.950  1.00  3.050          H  
ATOM  16671  N   GLY B1086     162.520 159.188 115.606  1.00  1.620          N  
ATOM  16672  CA  GLY B1086     161.602 158.532 116.550  1.00  1.600          C  
ATOM  16673  C   GLY B1086     160.557 159.428 117.262  1.00  1.500          C  
ATOM  16674  O   GLY B1086     160.703 159.631 118.466  1.00  1.560          O  
ATOM  16675  H   GLY B1086     162.462 159.032 114.595  1.00  1.940          H  
ATOM  16676 1HA  GLY B1086     161.091 157.730 116.022  1.00  1.920          H  
ATOM  16677 2HA  GLY B1086     162.201 158.039 117.311  1.00  1.920          H  
ATOM  16678  N   TYR B1087     159.504 160.007 116.624  1.00  1.420          N  
ATOM  16679  CA  TYR B1087     158.952 159.886 115.255  1.00  1.370          C  
ATOM  16680  C   TYR B1087     158.641 158.424 114.955  1.00  1.350          C  
ATOM  16681  O   TYR B1087     158.992 157.879 113.913  1.00  1.390          O  
ATOM  16682  CB  TYR B1087     159.873 160.477 114.217  1.00  1.940          C  
ATOM  16683  CG  TYR B1087     159.265 160.788 112.849  1.00  1.940          C  
ATOM  16684  CD1 TYR B1087     158.559 161.979 112.678  1.00  1.940          C  
ATOM  16685  CD2 TYR B1087     159.458 159.943 111.761  1.00  1.940          C  
ATOM  16686  CE1 TYR B1087     158.060 162.317 111.443  1.00  1.940          C  
ATOM  16687  CE2 TYR B1087     158.949 160.285 110.526  1.00  1.940          C  
ATOM  16688  CZ  TYR B1087     158.260 161.464 110.363  1.00  1.940          C  
ATOM  16689  OH  TYR B1087     157.781 161.797 109.125  1.00  1.940          O  
ATOM  16690  H   TYR B1087     158.986 160.630 117.226  1.00  1.700          H  
ATOM  16691  HA  TYR B1087     158.010 160.427 115.207  1.00  1.640          H  
ATOM  16692 1HB  TYR B1087     160.344 161.361 114.608  1.00  2.330          H  
ATOM  16693 2HB  TYR B1087     160.632 159.770 114.023  1.00  2.330          H  
ATOM  16694  HD1 TYR B1087     158.415 162.654 113.524  1.00  2.330          H  
ATOM  16695  HD2 TYR B1087     160.022 159.016 111.888  1.00  2.330          H  
ATOM  16696  HE1 TYR B1087     157.522 163.251 111.315  1.00  2.330          H  
ATOM  16697  HE2 TYR B1087     159.103 159.627 109.674  1.00  2.330          H  
ATOM  16698  HH  TYR B1087     157.363 162.663 109.164  1.00  2.330          H  
ATOM  16699  N   VAL B1088     158.012 157.792 115.935  1.00  1.320          N  
ATOM  16700  CA  VAL B1088     157.571 156.404 115.886  1.00  1.300          C  
ATOM  16701  C   VAL B1088     156.125 156.364 115.428  1.00  1.280          C  
ATOM  16702  O   VAL B1088     155.306 157.200 115.817  1.00  1.290          O  
ATOM  16703  CB  VAL B1088     157.741 155.699 117.258  1.00  1.830          C  
ATOM  16704  CG1 VAL B1088     157.167 154.257 117.220  1.00  1.830          C  
ATOM  16705  CG2 VAL B1088     159.202 155.640 117.628  1.00  1.830          C  
ATOM  16706  H   VAL B1088     157.806 158.333 116.758  1.00  1.580          H  
ATOM  16707  HA  VAL B1088     158.176 155.868 115.149  1.00  1.560          H  
ATOM  16708  HB  VAL B1088     157.221 156.257 118.010  1.00  2.190          H  
ATOM  16709 1HG1 VAL B1088     157.311 153.816 118.182  1.00  2.190          H  
ATOM  16710 2HG1 VAL B1088     156.105 154.254 116.987  1.00  2.190          H  
ATOM  16711 3HG1 VAL B1088     157.698 153.668 116.470  1.00  2.190          H  
ATOM  16712 1HG2 VAL B1088     159.311 155.151 118.600  1.00  2.190          H  
ATOM  16713 2HG2 VAL B1088     159.743 155.076 116.875  1.00  2.190          H  
ATOM  16714 3HG2 VAL B1088     159.601 156.641 117.684  1.00  2.190          H  
ATOM  16715  N   TRP B1089     155.810 155.445 114.552  1.00  1.280          N  
ATOM  16716  CA  TRP B1089     154.433 155.373 114.103  1.00  1.250          C  
ATOM  16717  C   TRP B1089     153.850 154.013 114.419  1.00  1.190          C  
ATOM  16718  O   TRP B1089     154.581 153.031 114.513  1.00  1.210          O  
ATOM  16719  CB  TRP B1089     154.378 155.680 112.611  1.00  1.760          C  
ATOM  16720  CG  TRP B1089     154.882 157.073 112.322  1.00  1.760          C  
ATOM  16721  CD1 TRP B1089     156.185 157.407 112.158  1.00  1.760          C  
ATOM  16722  CD2 TRP B1089     154.142 158.306 112.152  1.00  1.760          C  
ATOM  16723  NE1 TRP B1089     156.306 158.726 111.912  1.00  1.760          N  
ATOM  16724  CE2 TRP B1089     155.081 159.299 111.894  1.00  1.760          C  
ATOM  16725  CE3 TRP B1089     152.790 158.639 112.186  1.00  1.760          C  
ATOM  16726  CZ2 TRP B1089     154.720 160.614 111.668  1.00  1.760          C  
ATOM  16727  CZ3 TRP B1089     152.431 159.968 111.942  1.00  1.760          C  
ATOM  16728  CH2 TRP B1089     153.374 160.924 111.695  1.00  1.760          C  
ATOM  16729  H   TRP B1089     156.534 154.788 114.227  1.00  1.540          H  
ATOM  16730  HA  TRP B1089     153.844 156.121 114.628  1.00  1.500          H  
ATOM  16731 1HB  TRP B1089     154.996 154.970 112.063  1.00  2.110          H  
ATOM  16732 2HB  TRP B1089     153.354 155.585 112.243  1.00  2.110          H  
ATOM  16733  HD1 TRP B1089     157.024 156.710 112.224  1.00  2.110          H  
ATOM  16734  HE1 TRP B1089     157.177 159.205 111.759  1.00  2.110          H  
ATOM  16735  HE3 TRP B1089     152.033 157.886 112.384  1.00  2.110          H  
ATOM  16736  HZ2 TRP B1089     155.451 161.386 111.466  1.00  2.110          H  
ATOM  16737  HZ3 TRP B1089     151.378 160.233 111.973  1.00  2.110          H  
ATOM  16738  HH2 TRP B1089     153.057 161.952 111.520  1.00  2.110          H  
ATOM  16739  N   ILE B1090     152.546 153.971 114.631  1.00  1.140          N  
ATOM  16740  CA  ILE B1090     151.848 152.711 114.816  1.00  1.110          C  
ATOM  16741  C   ILE B1090     150.754 152.735 113.754  1.00  1.050          C  
ATOM  16742  O   ILE B1090     150.152 153.797 113.523  1.00  1.020          O  
ATOM  16743  CB  ILE B1090     151.195 152.542 116.199  1.00  1.570          C  
ATOM  16744  CG1 ILE B1090     152.180 152.747 117.355  1.00  1.570          C  
ATOM  16745  CG2 ILE B1090     150.750 151.083 116.265  1.00  1.570          C  
ATOM  16746  CD1 ILE B1090     151.469 152.846 118.703  1.00  1.570          C  
ATOM  16747  H   ILE B1090     152.023 154.831 114.603  1.00  1.370          H  
ATOM  16748  HA  ILE B1090     152.515 151.876 114.617  1.00  1.330          H  
ATOM  16749  HB  ILE B1090     150.348 153.199 116.311  1.00  1.880          H  
ATOM  16750 1HG1 ILE B1090     152.898 151.929 117.388  1.00  1.880          H  
ATOM  16751 2HG1 ILE B1090     152.726 153.667 117.189  1.00  1.880          H  
ATOM  16752 1HG2 ILE B1090     150.280 150.858 117.199  1.00  1.880          H  
ATOM  16753 2HG2 ILE B1090     150.059 150.878 115.466  1.00  1.880          H  
ATOM  16754 3HG2 ILE B1090     151.611 150.434 116.150  1.00  1.880          H  
ATOM  16755 1HD1 ILE B1090     152.173 153.023 119.478  1.00  1.880          H  
ATOM  16756 2HD1 ILE B1090     150.776 153.669 118.673  1.00  1.880          H  
ATOM  16757 3HD1 ILE B1090     150.927 151.948 118.937  1.00  1.880          H  
ATOM  16758  N   VAL B1091     150.601 151.632 113.022  1.00  1.070          N  
ATOM  16759  CA  VAL B1091     149.615 151.536 111.956  1.00  1.070          C  
ATOM  16760  C   VAL B1091     148.743 150.252 111.943  1.00  1.050          C  
ATOM  16761  O   VAL B1091     149.165 149.179 112.394  1.00  1.120          O  
ATOM  16762  CB  VAL B1091     150.342 151.722 110.598  1.00  1.500          C  
ATOM  16763  CG1 VAL B1091     150.919 153.154 110.446  1.00  1.500          C  
ATOM  16764  CG2 VAL B1091     151.499 150.751 110.490  1.00  1.500          C  
ATOM  16765  H   VAL B1091     151.166 150.816 113.269  1.00  1.280          H  
ATOM  16766  HA  VAL B1091     148.935 152.380 112.072  1.00  1.280          H  
ATOM  16767  HB  VAL B1091     149.659 151.534 109.842  1.00  1.800          H  
ATOM  16768 1HG1 VAL B1091     151.405 153.254 109.479  1.00  1.800          H  
ATOM  16769 2HG1 VAL B1091     150.102 153.873 110.516  1.00  1.800          H  
ATOM  16770 3HG1 VAL B1091     151.643 153.347 111.232  1.00  1.800          H  
ATOM  16771 1HG2 VAL B1091     151.992 150.864 109.531  1.00  1.800          H  
ATOM  16772 2HG2 VAL B1091     152.225 150.933 111.287  1.00  1.800          H  
ATOM  16773 3HG2 VAL B1091     151.109 149.777 110.576  1.00  1.800          H  
ATOM  16774  N   THR B1092     147.539 150.386 111.359  1.00  1.070          N  
ATOM  16775  CA  THR B1092     146.543 149.313 111.176  1.00  1.210          C  
ATOM  16776  C   THR B1092     146.821 148.487 109.899  1.00  1.390          C  
ATOM  16777  O   THR B1092     147.633 148.883 109.065  1.00  1.870          O  
ATOM  16778  CB  THR B1092     145.123 149.915 111.103  1.00  1.640          C  
ATOM  16779  OG1 THR B1092     145.057 150.721 109.949  1.00  1.640          O  
ATOM  16780  CG2 THR B1092     144.809 150.757 112.351  1.00  1.640          C  
ATOM  16781  H   THR B1092     147.277 151.308 111.030  1.00  1.280          H  
ATOM  16782  HA  THR B1092     146.592 148.638 112.035  1.00  1.450          H  
ATOM  16783  HB  THR B1092     144.399 149.135 111.021  1.00  1.970          H  
ATOM  16784  HG1 THR B1092     144.132 150.933 109.769  1.00  1.970          H  
ATOM  16785 1HG2 THR B1092     143.817 151.175 112.269  1.00  1.970          H  
ATOM  16786 2HG2 THR B1092     144.856 150.121 113.224  1.00  1.970          H  
ATOM  16787 3HG2 THR B1092     145.529 151.573 112.458  1.00  1.970          H  
ATOM  16788  N   GLU B1093     146.120 147.358 109.711  1.00  1.670          N  
ATOM  16789  CA  GLU B1093     146.399 146.446 108.585  1.00  1.930          C  
ATOM  16790  C   GLU B1093     146.312 146.998 107.173  1.00  1.300          C  
ATOM  16791  O   GLU B1093     147.086 146.605 106.300  1.00  1.760          O  
ATOM  16792  CB  GLU B1093     145.542 145.163 108.611  1.00  2.600          C  
ATOM  16793  CG  GLU B1093     145.882 144.237 107.367  1.00  2.600          C  
ATOM  16794  CD  GLU B1093     145.483 142.783 107.398  1.00  2.600          C  
ATOM  16795  OE1 GLU B1093     145.192 142.234 108.433  1.00  2.600          O  
ATOM  16796  OE2 GLU B1093     145.494 142.210 106.339  1.00  2.600          O  
ATOM  16797  H   GLU B1093     145.389 147.106 110.373  1.00  2.000          H  
ATOM  16798  HA  GLU B1093     147.427 146.116 108.725  1.00  2.320          H  
ATOM  16799 1HB  GLU B1093     145.670 144.629 109.543  1.00  3.120          H  
ATOM  16800 2HB  GLU B1093     144.491 145.440 108.545  1.00  3.120          H  
ATOM  16801 1HG  GLU B1093     145.364 144.654 106.508  1.00  3.120          H  
ATOM  16802 2HG  GLU B1093     146.943 144.297 107.155  1.00  3.120          H  
ATOM  16803  N   ALA B1094     145.418 147.923 106.878  1.00  1.260          N  
ATOM  16804  CA  ALA B1094     145.370 148.340 105.481  1.00  1.820          C  
ATOM  16805  C   ALA B1094     146.535 149.305 105.184  1.00  1.970          C  
ATOM  16806  O   ALA B1094     146.690 149.774 104.062  1.00  2.440          O  
ATOM  16807  CB  ALA B1094     144.008 148.893 105.086  1.00  2.320          C  
ATOM  16808  H   ALA B1094     144.782 148.285 107.570  1.00  1.510          H  
ATOM  16809  HA  ALA B1094     145.524 147.449 104.868  1.00  2.180          H  
ATOM  16810 1HB  ALA B1094     144.026 149.110 104.038  1.00  2.790          H  
ATOM  16811 2HB  ALA B1094     143.248 148.135 105.272  1.00  2.790          H  
ATOM  16812 3HB  ALA B1094     143.750 149.748 105.602  1.00  2.790          H  
ATOM  16813  N   MET B1095     147.376 149.597 106.185  1.00  2.440          N  
ATOM  16814  CA  MET B1095     148.572 150.377 105.936  1.00  3.160          C  
ATOM  16815  C   MET B1095     149.674 149.465 105.424  1.00  2.790          C  
ATOM  16816  O   MET B1095     150.708 149.955 104.970  1.00  2.640          O  
ATOM  16817  CB  MET B1095     149.059 151.109 107.174  1.00  4.140          C  
ATOM  16818  CG  MET B1095     148.134 152.213 107.621  1.00  4.140          C  
ATOM  16819  SD  MET B1095     147.926 153.484 106.399  1.00  4.140          S  
ATOM  16820  CE  MET B1095     149.427 154.345 106.611  1.00  4.140          C  
ATOM  16821  H   MET B1095     147.218 149.234 107.126  1.00  2.930          H  
ATOM  16822  HA  MET B1095     148.363 151.107 105.160  1.00  3.790          H  
ATOM  16823 1HB  MET B1095     149.135 150.396 107.974  1.00  4.960          H  
ATOM  16824 2HB  MET B1095     150.052 151.499 107.006  1.00  4.960          H  
ATOM  16825 1HG  MET B1095     147.190 151.784 107.888  1.00  4.960          H  
ATOM  16826 2HG  MET B1095     148.510 152.714 108.494  1.00  4.960          H  
ATOM  16827 1HE  MET B1095     149.438 155.159 105.915  1.00  4.960          H  
ATOM  16828 2HE  MET B1095     149.475 154.733 107.626  1.00  4.960          H  
ATOM  16829 3HE  MET B1095     150.270 153.696 106.431  1.00  4.960          H  
ATOM  16830  N   THR B1096     149.464 148.139 105.451  1.00  3.190          N  
ATOM  16831  CA  THR B1096     150.484 147.232 104.963  1.00  3.410          C  
ATOM  16832  C   THR B1096     150.673 147.540 103.503  1.00  3.260          C  
ATOM  16833  O   THR B1096     151.800 147.613 103.018  1.00  3.430          O  
ATOM  16834  CB  THR B1096     150.130 145.732 105.134  1.00  4.690          C  
ATOM  16835  OG1 THR B1096     149.937 145.449 106.513  1.00  4.690          O  
ATOM  16836  CG2 THR B1096     151.310 144.912 104.631  1.00  4.690          C  
ATOM  16837  H   THR B1096     148.601 147.735 105.818  1.00  3.830          H  
ATOM  16838  HA  THR B1096     151.417 147.427 105.487  1.00  4.090          H  
ATOM  16839  HB  THR B1096     149.223 145.482 104.583  1.00  5.620          H  
ATOM  16840  HG1 THR B1096     149.939 144.477 106.706  1.00  5.620          H  
ATOM  16841 1HG2 THR B1096     151.102 143.863 104.774  1.00  5.620          H  
ATOM  16842 2HG2 THR B1096     151.485 145.107 103.580  1.00  5.620          H  
ATOM  16843 3HG2 THR B1096     152.197 145.180 105.197  1.00  5.620          H  
ATOM  16844  N   SER B1097     149.559 147.754 102.805  1.00  3.410          N  
ATOM  16845  CA  SER B1097     149.565 148.022 101.391  1.00  3.920          C  
ATOM  16846  C   SER B1097     150.370 149.272 101.009  1.00  3.530          C  
ATOM  16847  O   SER B1097     150.954 149.282  99.928  1.00  4.110          O  
ATOM  16848  CB  SER B1097     148.138 148.124 100.905  1.00  5.280          C  
ATOM  16849  OG  SER B1097     147.462 146.890 101.006  1.00  5.280          O  
ATOM  16850  H   SER B1097     148.664 147.684 103.273  1.00  4.090          H  
ATOM  16851  HA  SER B1097     150.030 147.174 100.897  1.00  4.700          H  
ATOM  16852 1HB  SER B1097     147.646 148.839 101.528  1.00  6.340          H  
ATOM  16853 2HB  SER B1097     148.108 148.481  99.870  1.00  6.340          H  
ATOM  16854  HG  SER B1097     146.581 147.041 100.656  1.00  6.340          H  
ATOM  16855  N   VAL B1098     150.403 150.329 101.847  1.00  2.880          N  
ATOM  16856  CA  VAL B1098     151.226 151.500 101.499  1.00  3.040          C  
ATOM  16857  C   VAL B1098     152.677 151.194 101.893  1.00  2.840          C  
ATOM  16858  O   VAL B1098     153.623 151.553 101.191  1.00  3.190          O  
ATOM  16859  CB  VAL B1098     150.732 152.851 102.130  1.00  4.190          C  
ATOM  16860  CG1 VAL B1098     151.037 152.999 103.633  1.00  4.190          C  
ATOM  16861  CG2 VAL B1098     151.377 154.034 101.353  1.00  4.190          C  
ATOM  16862  H   VAL B1098     149.887 150.291 102.716  1.00  3.460          H  
ATOM  16863  HA  VAL B1098     151.201 151.626 100.416  1.00  3.650          H  
ATOM  16864  HB  VAL B1098     149.655 152.890 102.031  1.00  5.030          H  
ATOM  16865 1HG1 VAL B1098     150.639 153.957 103.969  1.00  5.030          H  
ATOM  16866 2HG1 VAL B1098     150.570 152.209 104.188  1.00  5.030          H  
ATOM  16867 3HG1 VAL B1098     152.107 152.989 103.818  1.00  5.030          H  
ATOM  16868 1HG2 VAL B1098     151.001 154.972 101.743  1.00  5.030          H  
ATOM  16869 2HG2 VAL B1098     152.464 154.006 101.461  1.00  5.030          H  
ATOM  16870 3HG2 VAL B1098     151.116 153.953 100.291  1.00  5.030          H  
ATOM  16871  N   MET B1099     152.867 150.496 103.024  1.00  2.830          N  
ATOM  16872  CA  MET B1099     154.194 150.128 103.495  1.00  3.310          C  
ATOM  16873  C   MET B1099     154.886 149.235 102.469  1.00  3.370          C  
ATOM  16874  O   MET B1099     156.091 149.342 102.260  1.00  3.840          O  
ATOM  16875  CB  MET B1099     154.098 149.450 104.860  1.00  4.440          C  
ATOM  16876  CG  MET B1099     155.436 149.169 105.528  1.00  4.440          C  
ATOM  16877  SD  MET B1099     155.309 148.460 107.208  1.00  4.440          S  
ATOM  16878  CE  MET B1099     154.874 149.869 108.220  1.00  4.440          C  
ATOM  16879  H   MET B1099     152.068 150.230 103.605  1.00  3.400          H  
ATOM  16880  HA  MET B1099     154.789 151.031 103.595  1.00  3.970          H  
ATOM  16881 1HB  MET B1099     153.483 150.061 105.513  1.00  5.330          H  
ATOM  16882 2HB  MET B1099     153.586 148.498 104.736  1.00  5.330          H  
ATOM  16883 1HG  MET B1099     155.996 148.469 104.909  1.00  5.330          H  
ATOM  16884 2HG  MET B1099     156.012 150.086 105.592  1.00  5.330          H  
ATOM  16885 1HE  MET B1099     154.806 149.562 109.269  1.00  5.330          H  
ATOM  16886 2HE  MET B1099     155.650 150.629 108.118  1.00  5.330          H  
ATOM  16887 3HE  MET B1099     153.919 150.278 107.899  1.00  5.330          H  
ATOM  16888  N   ASN B1100     154.114 148.404 101.770  1.00  3.260          N  
ATOM  16889  CA  ASN B1100     154.610 147.488 100.746  1.00  3.750          C  
ATOM  16890  C   ASN B1100     155.321 148.183  99.588  1.00  3.950          C  
ATOM  16891  O   ASN B1100     156.067 147.535  98.854  1.00  4.460          O  
ATOM  16892  CB  ASN B1100     153.505 146.646 100.145  1.00  5.050          C  
ATOM  16893  CG  ASN B1100     153.001 145.540 101.000  1.00  5.050          C  
ATOM  16894  OD1 ASN B1100     153.631 145.069 101.958  1.00  5.050          O  
ATOM  16895  ND2 ASN B1100     151.836 145.085 100.630  1.00  5.050          N  
ATOM  16896  H   ASN B1100     153.134 148.346 102.036  1.00  3.910          H  
ATOM  16897  HA  ASN B1100     155.332 146.821 101.215  1.00  4.500          H  
ATOM  16898 1HB  ASN B1100     152.666 147.290  99.885  1.00  6.060          H  
ATOM  16899 2HB  ASN B1100     153.870 146.210  99.216  1.00  6.060          H  
ATOM  16900 1HD2 ASN B1100     151.406 144.325 101.114  1.00  6.060          H  
ATOM  16901 2HD2 ASN B1100     151.387 145.507  99.840  1.00  6.060          H  
ATOM  16902  N   ASP B1101     155.093 149.483  99.384  1.00  3.860          N  
ATOM  16903  CA  ASP B1101     155.764 150.166  98.287  1.00  4.480          C  
ATOM  16904  C   ASP B1101     157.197 150.560  98.689  1.00  4.730          C  
ATOM  16905  O   ASP B1101     158.002 150.975  97.848  1.00  5.300          O  
ATOM  16906  CB  ASP B1101     154.950 151.381  97.803  1.00  6.020          C  
ATOM  16907  CG  ASP B1101     153.637 150.994  96.988  1.00  6.020          C  
ATOM  16908  OD1 ASP B1101     153.592 149.945  96.389  1.00  6.020          O  
ATOM  16909  OD2 ASP B1101     152.696 151.775  96.982  1.00  6.020          O  
ATOM  16910  H   ASP B1101     154.477 150.016 100.007  1.00  4.630          H  
ATOM  16911  HA  ASP B1101     155.833 149.475  97.447  1.00  5.380          H  
ATOM  16912 1HB  ASP B1101     154.650 151.968  98.676  1.00  7.230          H  
ATOM  16913 2HB  ASP B1101     155.580 152.018  97.182  1.00  7.230          H  
ATOM  16914  N   LEU B1102     157.560 150.362  99.966  1.00  4.620          N  
ATOM  16915  CA  LEU B1102     158.902 150.673 100.457  1.00  5.240          C  
ATOM  16916  C   LEU B1102     159.807 149.455 100.226  1.00  5.420          C  
ATOM  16917  O   LEU B1102     160.262 148.810 101.171  1.00  5.580          O  
ATOM  16918  CB  LEU B1102     158.865 151.011 101.974  1.00  7.090          C  
ATOM  16919  CG  LEU B1102     160.190 151.594 102.642  1.00  7.090          C  
ATOM  16920  CD1 LEU B1102     160.520 153.011 102.088  1.00  7.090          C  
ATOM  16921  CD2 LEU B1102     160.028 151.620 104.165  1.00  7.090          C  
ATOM  16922  H   LEU B1102     156.887 149.982 100.637  1.00  5.540          H  
ATOM  16923  HA  LEU B1102     159.294 151.516  99.895  1.00  6.290          H  
ATOM  16924 1HB  LEU B1102     158.061 151.720 102.147  1.00  8.510          H  
ATOM  16925 2HB  LEU B1102     158.610 150.095 102.510  1.00  8.510          H  
ATOM  16926  HG  LEU B1102     161.021 150.943 102.405  1.00  8.510          H  
ATOM  16927 1HD1 LEU B1102     161.440 153.369 102.560  1.00  8.510          H  
ATOM  16928 2HD1 LEU B1102     160.669 152.964 101.020  1.00  8.510          H  
ATOM  16929 3HD1 LEU B1102     159.721 153.700 102.309  1.00  8.510          H  
ATOM  16930 1HD2 LEU B1102     160.942 151.991 104.627  1.00  8.510          H  
ATOM  16931 2HD2 LEU B1102     159.223 152.251 104.439  1.00  8.510          H  
ATOM  16932 3HD2 LEU B1102     159.833 150.619 104.505  1.00  8.510          H  
ATOM  16933  N   SER B1103     160.064 149.158  98.945  1.00  5.730          N  
ATOM  16934  CA  SER B1103     160.860 147.995  98.508  1.00  6.140          C  
ATOM  16935  C   SER B1103     162.336 148.097  98.904  1.00  6.540          C  
ATOM  16936  O   SER B1103     163.071 147.106  98.936  1.00  6.970          O  
ATOM  16937  CB  SER B1103     160.762 147.859  97.003  1.00  8.430          C  
ATOM  16938  OG  SER B1103     161.428 148.918  96.366  1.00  8.430          O  
ATOM  16939  H   SER B1103     159.622 149.771  98.253  1.00  6.880          H  
ATOM  16940  HA  SER B1103     160.441 147.103  98.974  1.00  7.370          H  
ATOM  16941 1HB  SER B1103     161.191 146.906  96.690  1.00 10.120          H  
ATOM  16942 2HB  SER B1103     159.712 147.860  96.710  1.00 10.120          H  
ATOM  16943  HG  SER B1103     161.289 148.786  95.422  1.00 10.120          H  
ATOM  16944  N   THR B1104     162.746 149.319  99.176  1.00  6.700          N  
ATOM  16945  CA  THR B1104     164.075 149.730  99.584  1.00  7.330          C  
ATOM  16946  C   THR B1104     163.940 150.993 100.391  1.00  7.790          C  
ATOM  16947  O   THR B1104     162.857 151.302 100.876  1.00  8.240          O  
ATOM  16948  CB  THR B1104     165.021 149.940  98.389  1.00 10.010          C  
ATOM  16949  OG1 THR B1104     166.351 150.163  98.901  1.00 10.010          O  
ATOM  16950  CG2 THR B1104     164.565 151.121  97.499  1.00 10.010          C  
ATOM  16951  H   THR B1104     162.034 150.027  99.103  1.00  8.040          H  
ATOM  16952  HA  THR B1104     164.502 148.960 100.228  1.00  8.800          H  
ATOM  16953  HB  THR B1104     165.027 149.034  97.784  1.00 12.010          H  
ATOM  16954  HG1 THR B1104     166.708 149.322  99.231  1.00 12.010          H  
ATOM  16955 1HG2 THR B1104     165.253 151.222  96.665  1.00 12.010          H  
ATOM  16956 2HG2 THR B1104     163.566 150.912  97.120  1.00 12.010          H  
ATOM  16957 3HG2 THR B1104     164.545 152.050  98.038  1.00 12.010          H  
ATOM  16958  N   ASP B1105     165.019 151.732 100.570  1.00  7.920          N  
ATOM  16959  CA  ASP B1105     164.903 152.985 101.309  1.00  8.540          C  
ATOM  16960  C   ASP B1105     165.423 154.058 100.321  1.00  8.620          C  
ATOM  16961  O   ASP B1105     166.622 154.354 100.312  1.00  8.610          O  
ATOM  16962  CB  ASP B1105     165.710 152.916 102.620  1.00 11.710          C  
ATOM  16963  CG  ASP B1105     165.432 154.055 103.648  1.00 11.710          C  
ATOM  16964  OD1 ASP B1105     164.773 155.018 103.329  1.00 11.710          O  
ATOM  16965  OD2 ASP B1105     165.865 153.912 104.781  1.00 11.710          O  
ATOM  16966  H   ASP B1105     165.884 151.409 100.142  1.00  9.500          H  
ATOM  16967  HA  ASP B1105     163.867 153.179 101.573  1.00 10.250          H  
ATOM  16968 1HB  ASP B1105     165.518 151.961 103.107  1.00 14.050          H  
ATOM  16969 2HB  ASP B1105     166.766 152.944 102.377  1.00 14.050          H  
ATOM  16970  N   PRO B1106     164.538 154.614  99.444  1.00  8.930          N  
ATOM  16971  CA  PRO B1106     164.841 155.519  98.345  1.00  9.290          C  
ATOM  16972  C   PRO B1106     165.748 156.672  98.679  1.00  9.640          C  
ATOM  16973  O   PRO B1106     166.531 157.088  97.833  1.00  9.960          O  
ATOM  16974  CB  PRO B1106     163.466 156.005  97.917  1.00 13.930          C  
ATOM  16975  CG  PRO B1106     162.549 154.880  98.256  1.00 13.930          C  
ATOM  16976  CD  PRO B1106     163.086 154.312  99.535  1.00 13.930          C  
ATOM  16977  HA  PRO B1106     165.293 154.918  97.526  1.00 11.150          H  
ATOM  16978 1HB  PRO B1106     163.225 156.929  98.458  1.00 16.720          H  
ATOM  16979 2HB  PRO B1106     163.461 156.259  96.852  1.00 16.720          H  
ATOM  16980 1HG  PRO B1106     161.517 155.237  98.346  1.00 16.720          H  
ATOM  16981 2HG  PRO B1106     162.554 154.146  97.436  1.00 16.720          H  
ATOM  16982 1HD  PRO B1106     162.623 154.777 100.403  1.00 16.720          H  
ATOM  16983 2HD  PRO B1106     162.891 153.267  99.491  1.00 16.720          H  
ATOM  16984  N   LYS B1107     165.699 157.186  99.914  1.00  9.830          N  
ATOM  16985  CA  LYS B1107     166.559 158.304 100.305  1.00 10.390          C  
ATOM  16986  C   LYS B1107     168.037 158.099  99.907  1.00 10.570          C  
ATOM  16987  O   LYS B1107     168.764 159.080  99.727  1.00 11.200          O  
ATOM  16988  CB  LYS B1107     166.527 158.498 101.817  1.00 14.320          C  
ATOM  16989  CG  LYS B1107     167.247 157.398 102.605  1.00 14.320          C  
ATOM  16990  CD  LYS B1107     167.078 157.561 104.085  1.00 14.320          C  
ATOM  16991  CE  LYS B1107     167.885 156.523 104.827  1.00 14.320          C  
ATOM  16992  NZ  LYS B1107     167.567 156.522 106.268  1.00 14.320          N  
ATOM  16993  H   LYS B1107     165.009 156.855 100.584  1.00 11.800          H  
ATOM  16994  HA  LYS B1107     166.193 159.207  99.819  1.00 12.470          H  
ATOM  16995 1HB  LYS B1107     166.981 159.453 102.071  1.00 17.190          H  
ATOM  16996 2HB  LYS B1107     165.496 158.531 102.153  1.00 17.190          H  
ATOM  16997 1HG  LYS B1107     166.868 156.413 102.306  1.00 17.190          H  
ATOM  16998 2HG  LYS B1107     168.310 157.434 102.401  1.00 17.190          H  
ATOM  16999 1HD  LYS B1107     167.389 158.559 104.391  1.00 17.190          H  
ATOM  17000 2HD  LYS B1107     166.022 157.424 104.341  1.00 17.190          H  
ATOM  17001 1HE  LYS B1107     167.682 155.549 104.415  1.00 17.190          H  
ATOM  17002 2HE  LYS B1107     168.945 156.742 104.702  1.00 17.190          H  
ATOM  17003 1HZ  LYS B1107     168.117 155.820 106.732  1.00 17.190          H  
ATOM  17004 2HZ  LYS B1107     167.761 157.427 106.667  1.00 17.190          H  
ATOM  17005 3HZ  LYS B1107     166.579 156.301 106.375  1.00 17.190          H  
ATOM  17006  N   PHE B1108     168.453 156.832  99.724  1.00 10.220          N  
ATOM  17007  CA  PHE B1108     169.816 156.443  99.397  1.00 10.630          C  
ATOM  17008  C   PHE B1108     170.281 156.999  98.062  1.00 10.860          C  
ATOM  17009  O   PHE B1108     171.497 157.124  97.844  1.00 11.450          O  
ATOM  17010  CB  PHE B1108     169.944 154.922  99.345  1.00 14.720          C  
ATOM  17011  CG  PHE B1108     169.835 154.165 100.666  1.00 14.720          C  
ATOM  17012  CD1 PHE B1108     170.032 154.759 101.919  1.00 14.720          C  
ATOM  17013  CD2 PHE B1108     169.544 152.808 100.633  1.00 14.720          C  
ATOM  17014  CE1 PHE B1108     169.933 154.010 103.072  1.00 14.720          C  
ATOM  17015  CE2 PHE B1108     169.447 152.070 101.791  1.00 14.720          C  
ATOM  17016  CZ  PHE B1108     169.641 152.673 103.008  1.00 14.720          C  
ATOM  17017  H   PHE B1108     167.765 156.080  99.860  1.00 12.260          H  
ATOM  17018  HA  PHE B1108     170.481 156.845 100.156  1.00 12.760          H  
ATOM  17019 1HB  PHE B1108     169.176 154.530  98.674  1.00 17.660          H  
ATOM  17020 2HB  PHE B1108     170.896 154.681  98.918  1.00 17.660          H  
ATOM  17021  HD1 PHE B1108     170.264 155.813 102.002  1.00 17.660          H  
ATOM  17022  HD2 PHE B1108     169.387 152.323  99.670  1.00 17.660          H  
ATOM  17023  HE1 PHE B1108     170.088 154.480 104.038  1.00 17.660          H  
ATOM  17024  HE2 PHE B1108     169.213 151.005 101.743  1.00 17.660          H  
ATOM  17025  HZ  PHE B1108     169.563 152.089 103.923  1.00 17.660          H  
ATOM  17026  N   SER B1109     169.326 157.401  97.206  1.00 10.610          N  
ATOM  17027  CA  SER B1109     169.559 157.943  95.867  1.00 11.030          C  
ATOM  17028  C   SER B1109     170.420 159.208  95.911  1.00 11.670          C  
ATOM  17029  O   SER B1109     170.997 159.617  94.887  1.00 12.260          O  
ATOM  17030  CB  SER B1109     168.248 158.217  95.159  1.00 15.270          C  
ATOM  17031  OG  SER B1109     167.554 157.022  94.883  1.00 15.270          O  
ATOM  17032  H   SER B1109     168.349 157.283  97.494  1.00 12.730          H  
ATOM  17033  HA  SER B1109     170.073 157.189  95.299  1.00 13.240          H  
ATOM  17034 1HB  SER B1109     167.640 158.860  95.782  1.00 18.330          H  
ATOM  17035 2HB  SER B1109     168.440 158.750  94.230  1.00 18.330          H  
ATOM  17036  HG  SER B1109     166.753 157.288  94.425  1.00 18.330          H  
ATOM  17037  N   GLN B1110     170.500 159.818  97.103  1.00 11.750          N  
ATOM  17038  CA  GLN B1110     171.303 160.996  97.379  1.00 12.540          C  
ATOM  17039  C   GLN B1110     172.793 160.747  97.140  1.00 13.050          C  
ATOM  17040  O   GLN B1110     173.522 161.685  96.810  1.00 13.830          O  
ATOM  17041  CB  GLN B1110     171.112 161.445  98.837  1.00 17.240          C  
ATOM  17042  CG  GLN B1110     171.870 162.730  99.223  1.00 17.240          C  
ATOM  17043  CD  GLN B1110     171.385 163.960  98.493  1.00 17.240          C  
ATOM  17044  OE1 GLN B1110     170.219 164.347  98.617  1.00 17.240          O  
ATOM  17045  NE2 GLN B1110     172.272 164.576  97.721  1.00 17.240          N  
ATOM  17046  H   GLN B1110     169.948 159.424  97.874  1.00 14.100          H  
ATOM  17047  HA  GLN B1110     170.979 161.795  96.711  1.00 15.050          H  
ATOM  17048 1HB  GLN B1110     170.050 161.600  99.034  1.00 20.690          H  
ATOM  17049 2HB  GLN B1110     171.444 160.648  99.501  1.00 20.690          H  
ATOM  17050 1HG  GLN B1110     171.718 162.899 100.287  1.00 20.690          H  
ATOM  17051 2HG  GLN B1110     172.934 162.611  99.030  1.00 20.690          H  
ATOM  17052 1HE2 GLN B1110     172.016 165.398  97.211  1.00 20.690          H  
ATOM  17053 2HE2 GLN B1110     173.207 164.206  97.640  1.00 20.690          H  
ATOM  17054  N   ALA B1111     173.283 159.518  97.394  1.00 12.760          N  
ATOM  17055  CA  ALA B1111     174.715 159.226  97.224  1.00 13.390          C  
ATOM  17056  C   ALA B1111     175.045 157.839  96.624  1.00 13.520          C  
ATOM  17057  O   ALA B1111     176.201 157.571  96.305  1.00 14.260          O  
ATOM  17058  CB  ALA B1111     175.410 159.356  98.564  1.00 18.490          C  
ATOM  17059  H   ALA B1111     172.653 158.773  97.701  1.00 15.310          H  
ATOM  17060  HA  ALA B1111     175.132 159.973  96.560  1.00 16.070          H  
ATOM  17061 1HB  ALA B1111     176.480 159.198  98.434  1.00 22.190          H  
ATOM  17062 2HB  ALA B1111     175.236 160.353  98.964  1.00 22.190          H  
ATOM  17063 3HB  ALA B1111     175.009 158.610  99.248  1.00 22.190          H  
ATOM  17064  N   LEU B1112     174.056 156.949  96.522  1.00 12.940          N  
ATOM  17065  CA  LEU B1112     174.278 155.542  96.171  1.00 13.210          C  
ATOM  17066  C   LEU B1112     174.794 155.042  94.778  1.00 13.560          C  
ATOM  17067  O   LEU B1112     175.589 154.099  94.800  1.00 13.690          O  
ATOM  17068  CB  LEU B1112     172.961 154.770  96.490  1.00 18.390          C  
ATOM  17069  CG  LEU B1112     172.893 153.236  96.222  1.00 18.390          C  
ATOM  17070  CD1 LEU B1112     173.912 152.489  97.095  1.00 18.390          C  
ATOM  17071  CD2 LEU B1112     171.466 152.759  96.494  1.00 18.390          C  
ATOM  17072  H   LEU B1112     173.115 157.212  96.783  1.00 15.530          H  
ATOM  17073  HA  LEU B1112     175.006 155.192  96.891  1.00 15.850          H  
ATOM  17074 1HB  LEU B1112     172.803 154.888  97.556  1.00 22.060          H  
ATOM  17075 2HB  LEU B1112     172.130 155.228  96.004  1.00 22.060          H  
ATOM  17076  HG  LEU B1112     173.139 153.034  95.184  1.00 22.060          H  
ATOM  17077 1HD1 LEU B1112     173.848 151.422  96.888  1.00 22.060          H  
ATOM  17078 2HD1 LEU B1112     174.922 152.829  96.877  1.00 22.060          H  
ATOM  17079 3HD1 LEU B1112     173.690 152.668  98.146  1.00 22.060          H  
ATOM  17080 1HD2 LEU B1112     171.394 151.693  96.290  1.00 22.060          H  
ATOM  17081 2HD2 LEU B1112     171.209 152.939  97.525  1.00 22.060          H  
ATOM  17082 3HD2 LEU B1112     170.775 153.299  95.846  1.00 22.060          H  
ATOM  17083  N   GLN B1113     174.406 155.521  93.557  1.00 13.850          N  
ATOM  17084  CA  GLN B1113     173.621 156.656  93.032  1.00 14.410          C  
ATOM  17085  C   GLN B1113     174.324 158.010  93.200  1.00 14.730          C  
ATOM  17086  O   GLN B1113     175.460 158.150  92.760  1.00 14.880          O  
ATOM  17087  CB  GLN B1113     172.211 156.694  93.587  1.00 19.950          C  
ATOM  17088  CG  GLN B1113     171.380 155.450  93.257  1.00 19.950          C  
ATOM  17089  CD  GLN B1113     171.101 155.343  91.800  1.00 19.950          C  
ATOM  17090  OE1 GLN B1113     170.579 156.285  91.204  1.00 19.950          O  
ATOM  17091  NE2 GLN B1113     171.457 154.216  91.207  1.00 19.950          N  
ATOM  17092  H   GLN B1113     174.789 154.958  92.813  1.00 16.620          H  
ATOM  17093  HA  GLN B1113     173.522 156.507  91.956  1.00 17.290          H  
ATOM  17094 1HB  GLN B1113     172.223 156.881  94.629  1.00 23.940          H  
ATOM  17095 2HB  GLN B1113     171.673 157.527  93.128  1.00 23.940          H  
ATOM  17096 1HG  GLN B1113     171.934 154.569  93.556  1.00 23.940          H  
ATOM  17097 2HG  GLN B1113     170.430 155.484  93.785  1.00 23.940          H  
ATOM  17098 1HE2 GLN B1113     171.296 154.094  90.225  1.00 23.940          H  
ATOM  17099 2HE2 GLN B1113     171.883 153.479  91.736  1.00 23.940          H  
ATOM  17100  N   GLY B1114     173.663 159.030  93.762  1.00 15.000          N  
ATOM  17101  CA  GLY B1114     174.288 160.352  93.807  1.00 15.500          C  
ATOM  17102  C   GLY B1114     173.663 161.211  92.728  1.00 15.100          C  
ATOM  17103  O   GLY B1114     174.094 162.331  92.449  1.00 15.450          O  
ATOM  17104  H   GLY B1114     172.725 158.956  94.156  1.00 18.000          H  
ATOM  17105 1HA  GLY B1114     174.122 160.817  94.756  1.00 18.600          H  
ATOM  17106 2HA  GLY B1114     175.364 160.270  93.656  1.00 18.600          H  
ATOM  17107  N   VAL B1115     172.617 160.650  92.140  1.00 14.490          N  
ATOM  17108  CA  VAL B1115     171.831 161.252  91.089  1.00 14.180          C  
ATOM  17109  C   VAL B1115     170.832 162.275  91.622  1.00 13.420          C  
ATOM  17110  O   VAL B1115     170.691 163.348  91.033  1.00 13.220          O  
ATOM  17111  CB  VAL B1115     171.076 160.147  90.318  1.00 19.980          C  
ATOM  17112  CG1 VAL B1115     170.136 160.764  89.265  1.00 19.980          C  
ATOM  17113  CG2 VAL B1115     172.097 159.198  89.676  1.00 19.980          C  
ATOM  17114  H   VAL B1115     172.385 159.721  92.447  1.00 17.390          H  
ATOM  17115  HA  VAL B1115     172.510 161.758  90.402  1.00 17.020          H  
ATOM  17116  HB  VAL B1115     170.455 159.583  91.016  1.00 23.970          H  
ATOM  17117 1HG1 VAL B1115     169.610 159.966  88.742  1.00 23.970          H  
ATOM  17118 2HG1 VAL B1115     169.404 161.418  89.732  1.00 23.970          H  
ATOM  17119 3HG1 VAL B1115     170.721 161.340  88.548  1.00 23.970          H  
ATOM  17120 1HG2 VAL B1115     171.568 158.402  89.148  1.00 23.970          H  
ATOM  17121 2HG2 VAL B1115     172.717 159.754  88.977  1.00 23.970          H  
ATOM  17122 3HG2 VAL B1115     172.728 158.757  90.446  1.00 23.970          H  
ATOM  17123  N   ILE B1116     170.062 161.909  92.657  1.00 13.140          N  
ATOM  17124  CA  ILE B1116     169.038 162.819  93.162  1.00 12.530          C  
ATOM  17125  C   ILE B1116     168.578 162.446  94.571  1.00 11.790          C  
ATOM  17126  O   ILE B1116     168.331 161.276  94.851  1.00 11.830          O  
ATOM  17127  CB  ILE B1116     167.832 162.839  92.175  1.00 17.790          C  
ATOM  17128  CG1 ILE B1116     166.803 163.936  92.579  1.00 17.790          C  
ATOM  17129  CG2 ILE B1116     167.175 161.438  92.106  1.00 17.790          C  
ATOM  17130  CD1 ILE B1116     165.771 164.272  91.506  1.00 17.790          C  
ATOM  17131  H   ILE B1116     170.251 161.033  93.153  1.00 15.770          H  
ATOM  17132  HA  ILE B1116     169.465 163.819  93.203  1.00 15.040          H  
ATOM  17133  HB  ILE B1116     168.196 163.099  91.186  1.00 21.340          H  
ATOM  17134 1HG1 ILE B1116     166.265 163.608  93.462  1.00 21.340          H  
ATOM  17135 2HG1 ILE B1116     167.345 164.848  92.819  1.00 21.340          H  
ATOM  17136 1HG2 ILE B1116     166.367 161.446  91.388  1.00 21.340          H  
ATOM  17137 2HG2 ILE B1116     167.918 160.706  91.795  1.00 21.340          H  
ATOM  17138 3HG2 ILE B1116     166.773 161.152  93.073  1.00 21.340          H  
ATOM  17139 1HD1 ILE B1116     165.104 165.051  91.881  1.00 21.340          H  
ATOM  17140 2HD1 ILE B1116     166.281 164.630  90.611  1.00 21.340          H  
ATOM  17141 3HD1 ILE B1116     165.183 163.395  91.261  1.00 21.340          H  
ATOM  17142  N   GLY B1117     168.372 163.440  95.429  1.00 11.260          N  
ATOM  17143  CA  GLY B1117     167.867 163.162  96.766  1.00 10.630          C  
ATOM  17144  C   GLY B1117     166.373 162.891  96.711  1.00  9.690          C  
ATOM  17145  O   GLY B1117     165.672 163.413  95.843  1.00  9.780          O  
ATOM  17146  H   GLY B1117     168.578 164.389  95.156  1.00 13.510          H  
ATOM  17147 1HA  GLY B1117     168.388 162.302  97.188  1.00 12.760          H  
ATOM  17148 2HA  GLY B1117     168.061 164.011  97.416  1.00 12.760          H  
ATOM  17149  N   THR B1118     165.877 162.104  97.657  1.00  9.010          N  
ATOM  17150  CA  THR B1118     164.454 161.789  97.716  1.00  8.140          C  
ATOM  17151  C   THR B1118     163.984 161.315  99.074  1.00  7.080          C  
ATOM  17152  O   THR B1118     164.707 161.367 100.078  1.00  7.180          O  
ATOM  17153  CB  THR B1118     164.072 160.739  96.643  1.00 11.740          C  
ATOM  17154  OG1 THR B1118     162.615 160.593  96.550  1.00 11.740          O  
ATOM  17155  CG2 THR B1118     164.710 159.411  96.911  1.00 11.740          C  
ATOM  17156  H   THR B1118     166.513 161.737  98.351  1.00 10.810          H  
ATOM  17157  HA  THR B1118     163.903 162.699  97.485  1.00  9.770          H  
ATOM  17158  HB  THR B1118     164.435 161.095  95.678  1.00 14.090          H  
ATOM  17159  HG1 THR B1118     162.245 159.997  97.259  1.00 14.090          H  
ATOM  17160 1HG2 THR B1118     164.451 158.712  96.123  1.00 14.090          H  
ATOM  17161 2HG2 THR B1118     165.784 159.538  96.945  1.00 14.090          H  
ATOM  17162 3HG2 THR B1118     164.370 159.019  97.858  1.00 14.090          H  
ATOM  17163  N   ARG B1119     162.761 160.818  99.054  1.00  6.270          N  
ATOM  17164  CA  ARG B1119     162.048 160.213 100.163  1.00  5.270          C  
ATOM  17165  C   ARG B1119     161.454 158.951  99.534  1.00  4.500          C  
ATOM  17166  O   ARG B1119     161.283 158.967  98.311  1.00  4.950          O  
ATOM  17167  CB  ARG B1119     160.994 161.169 100.694  1.00  7.780          C  
ATOM  17168  CG  ARG B1119     161.531 162.466 101.280  1.00  7.780          C  
ATOM  17169  CD  ARG B1119     162.269 162.242 102.553  1.00  7.780          C  
ATOM  17170  NE  ARG B1119     162.703 163.494 103.151  1.00  7.780          N  
ATOM  17171  CZ  ARG B1119     163.861 164.143 102.876  1.00  7.780          C  
ATOM  17172  NH1 ARG B1119     164.734 163.676 101.992  1.00  7.780          N  
ATOM  17173  NH2 ARG B1119     164.125 165.278 103.508  1.00  7.780          N  
ATOM  17174  H   ARG B1119     162.289 160.852  98.150  1.00  7.520          H  
ATOM  17175  HA  ARG B1119     162.751 159.957 100.933  1.00  6.320          H  
ATOM  17176 1HB  ARG B1119     160.341 161.437  99.874  1.00  9.330          H  
ATOM  17177 2HB  ARG B1119     160.386 160.716 101.448  1.00  9.330          H  
ATOM  17178 1HG  ARG B1119     162.186 162.958 100.569  1.00  9.330          H  
ATOM  17179 2HG  ARG B1119     160.690 163.120 101.503  1.00  9.330          H  
ATOM  17180 1HD  ARG B1119     161.613 161.736 103.255  1.00  9.330          H  
ATOM  17181 2HD  ARG B1119     163.144 161.627 102.386  1.00  9.330          H  
ATOM  17182  HE  ARG B1119     162.089 163.910 103.836  1.00  9.330          H  
ATOM  17183 1HH1 ARG B1119     164.570 162.799 101.471  1.00  9.330          H  
ATOM  17184 2HH1 ARG B1119     165.584 164.186 101.813  1.00  9.330          H  
ATOM  17185 1HH2 ARG B1119     163.469 165.646 104.182  1.00  9.330          H  
ATOM  17186 2HH2 ARG B1119     164.980 165.779 103.315  1.00  9.330          H  
ATOM  17187  N   SER B1120     161.186 157.825 100.250  1.00  3.730          N  
ATOM  17188  CA  SER B1120     161.252 157.486 101.694  1.00  3.400          C  
ATOM  17189  C   SER B1120     160.278 158.287 102.545  1.00  2.820          C  
ATOM  17190  O   SER B1120     160.642 158.931 103.537  1.00  3.010          O  
ATOM  17191  CB  SER B1120     162.649 157.520 102.311  1.00  4.890          C  
ATOM  17192  OG  SER B1120     163.523 156.645 101.648  1.00  4.890          O  
ATOM  17193  H   SER B1120     160.841 157.071  99.677  1.00  4.480          H  
ATOM  17194  HA  SER B1120     160.945 156.439 101.786  1.00  4.080          H  
ATOM  17195 1HB  SER B1120     163.067 158.501 102.384  1.00  5.870          H  
ATOM  17196 2HB  SER B1120     162.544 157.162 103.338  1.00  5.870          H  
ATOM  17197  HG  SER B1120     163.987 156.148 102.365  1.00  5.870          H  
ATOM  17198  N   HIS B1121     159.017 158.257 102.109  1.00  2.520          N  
ATOM  17199  CA  HIS B1121     157.939 158.878 102.856  1.00  2.400          C  
ATOM  17200  C   HIS B1121     157.502 157.918 103.965  1.00  2.110          C  
ATOM  17201  O   HIS B1121     157.000 158.351 105.002  1.00  2.420          O  
ATOM  17202  CB  HIS B1121     156.774 159.252 101.950  1.00  3.410          C  
ATOM  17203  CG  HIS B1121     157.114 160.353 100.992  1.00  3.410          C  
ATOM  17204  ND1 HIS B1121     157.478 161.622 101.407  1.00  3.410          N  
ATOM  17205  CD2 HIS B1121     157.131 160.380  99.640  1.00  3.410          C  
ATOM  17206  CE1 HIS B1121     157.705 162.372 100.350  1.00  3.410          C  
ATOM  17207  NE2 HIS B1121     157.502 161.645  99.265  1.00  3.410          N  
ATOM  17208  H   HIS B1121     158.815 157.766 101.250  1.00  3.020          H  
ATOM  17209  HA  HIS B1121     158.290 159.792 103.330  1.00  2.880          H  
ATOM  17210 1HB  HIS B1121     156.463 158.377 101.377  1.00  4.090          H  
ATOM  17211 2HB  HIS B1121     155.923 159.571 102.552  1.00  4.090          H  
ATOM  17212  HD1 HIS B1121     157.857 161.882 102.326  1.00  4.090          H  
ATOM  17213  HD2 HIS B1121     156.914 159.627  98.884  1.00  4.090          H  
ATOM  17214  HE1 HIS B1121     158.010 163.410 100.471  1.00  4.090          H  
ATOM  17215  N   ILE B1122     157.754 156.609 103.766  1.00  2.070          N  
ATOM  17216  CA  ILE B1122     157.420 155.613 104.768  1.00  2.370          C  
ATOM  17217  C   ILE B1122     158.725 155.416 105.557  1.00  2.230          C  
ATOM  17218  O   ILE B1122     159.731 155.039 104.958  1.00  2.130          O  
ATOM  17219  CB  ILE B1122     157.068 154.224 104.155  1.00  3.200          C  
ATOM  17220  CG1 ILE B1122     155.847 154.243 103.190  1.00  3.200          C  
ATOM  17221  CG2 ILE B1122     156.775 153.229 105.306  1.00  3.200          C  
ATOM  17222  CD1 ILE B1122     156.167 154.492 101.736  1.00  3.200          C  
ATOM  17223  H   ILE B1122     158.148 156.308 102.891  1.00  2.480          H  
ATOM  17224  HA  ILE B1122     156.600 155.961 105.376  1.00  2.840          H  
ATOM  17225  HB  ILE B1122     157.906 153.874 103.592  1.00  3.840          H  
ATOM  17226 1HG1 ILE B1122     155.347 153.279 103.245  1.00  3.840          H  
ATOM  17227 2HG1 ILE B1122     155.182 154.989 103.487  1.00  3.840          H  
ATOM  17228 1HG2 ILE B1122     156.573 152.256 104.886  1.00  3.840          H  
ATOM  17229 2HG2 ILE B1122     157.633 153.151 105.982  1.00  3.840          H  
ATOM  17230 3HG2 ILE B1122     155.911 153.570 105.871  1.00  3.840          H  
ATOM  17231 1HD1 ILE B1122     155.235 154.462 101.164  1.00  3.840          H  
ATOM  17232 2HD1 ILE B1122     156.630 155.455 101.609  1.00  3.840          H  
ATOM  17233 3HD1 ILE B1122     156.836 153.713 101.368  1.00  3.840          H  
ATOM  17234  N   PRO B1123     158.759 155.708 106.863  1.00  2.640          N  
ATOM  17235  CA  PRO B1123     159.895 155.606 107.748  1.00  2.970          C  
ATOM  17236  C   PRO B1123     160.046 154.202 108.267  1.00  2.920          C  
ATOM  17237  O   PRO B1123     159.102 153.412 108.210  1.00  3.140          O  
ATOM  17238  CB  PRO B1123     159.521 156.555 108.879  1.00  4.460          C  
ATOM  17239  CG  PRO B1123     158.053 156.396 108.980  1.00  4.460          C  
ATOM  17240  CD  PRO B1123     157.577 156.190 107.530  1.00  4.460          C  
ATOM  17241  HA  PRO B1123     160.801 155.935 107.219  1.00  3.560          H  
ATOM  17242 1HB  PRO B1123     160.040 156.263 109.812  1.00  5.350          H  
ATOM  17243 2HB  PRO B1123     159.834 157.578 108.638  1.00  5.350          H  
ATOM  17244 1HG  PRO B1123     157.827 155.536 109.640  1.00  5.350          H  
ATOM  17245 2HG  PRO B1123     157.627 157.282 109.468  1.00  5.350          H  
ATOM  17246 1HD  PRO B1123     156.787 155.427 107.511  1.00  5.350          H  
ATOM  17247 2HD  PRO B1123     157.282 157.133 107.094  1.00  5.350          H  
ATOM  17248  N   GLY B1124     161.182 153.935 108.877  1.00  2.930          N  
ATOM  17249  CA  GLY B1124     161.310 152.722 109.650  1.00  2.950          C  
ATOM  17250  C   GLY B1124     160.729 153.048 111.019  1.00  2.760          C  
ATOM  17251  O   GLY B1124     160.203 154.143 111.219  1.00  2.940          O  
ATOM  17252  H   GLY B1124     161.945 154.596 108.853  1.00  3.520          H  
ATOM  17253 1HA  GLY B1124     160.767 151.911 109.178  1.00  3.540          H  
ATOM  17254 2HA  GLY B1124     162.354 152.426 109.737  1.00  3.540          H  
ATOM  17255  N   SER B1125     160.851 152.137 111.969  1.00  2.710          N  
ATOM  17256  CA  SER B1125     160.309 152.355 113.321  1.00  2.760          C  
ATOM  17257  C   SER B1125     158.815 152.670 113.264  1.00  2.410          C  
ATOM  17258  O   SER B1125     158.334 153.651 113.850  1.00  2.860          O  
ATOM  17259  CB  SER B1125     161.048 153.470 114.063  1.00  3.840          C  
ATOM  17260  OG  SER B1125     162.415 153.167 114.229  1.00  3.840          O  
ATOM  17261  H   SER B1125     161.285 151.251 111.707  1.00  3.250          H  
ATOM  17262  HA  SER B1125     160.442 151.438 113.891  1.00  3.310          H  
ATOM  17263 1HB  SER B1125     160.943 154.415 113.534  1.00  4.610          H  
ATOM  17264 2HB  SER B1125     160.587 153.604 115.039  1.00  4.610          H  
ATOM  17265  HG  SER B1125     162.795 153.915 114.693  1.00  4.610          H  
ATOM  17266  N   SER B1126     158.117 151.813 112.538  1.00  1.930          N  
ATOM  17267  CA  SER B1126     156.684 151.864 112.319  1.00  1.800          C  
ATOM  17268  C   SER B1126     156.137 150.485 112.659  1.00  1.820          C  
ATOM  17269  O   SER B1126     156.560 149.477 112.074  1.00  2.030          O  
ATOM  17270  CB  SER B1126     156.384 152.259 110.880  1.00  2.570          C  
ATOM  17271  OG  SER B1126     155.011 152.261 110.619  1.00  2.570          O  
ATOM  17272  H   SER B1126     158.648 151.079 112.099  1.00  2.320          H  
ATOM  17273  HA  SER B1126     156.255 152.598 112.979  1.00  2.160          H  
ATOM  17274 1HB  SER B1126     156.802 153.251 110.687  1.00  3.090          H  
ATOM  17275 2HB  SER B1126     156.886 151.567 110.208  1.00  3.090          H  
ATOM  17276  HG  SER B1126     154.917 152.501 109.694  1.00  3.090          H  
ATOM  17277  N   LEU B1127     155.244 150.443 113.661  1.00  1.850          N  
ATOM  17278  CA  LEU B1127     154.718 149.194 114.212  1.00  2.100          C  
ATOM  17279  C   LEU B1127     153.367 148.871 113.594  1.00  1.940          C  
ATOM  17280  O   LEU B1127     152.368 149.552 113.829  1.00  2.220          O  
ATOM  17281  CB  LEU B1127     154.561 149.302 115.748  1.00  2.840          C  
ATOM  17282  CG  LEU B1127     155.875 149.286 116.595  1.00  2.840          C  
ATOM  17283  CD1 LEU B1127     156.449 150.738 116.647  1.00  2.840          C  
ATOM  17284  CD2 LEU B1127     155.587 148.732 118.011  1.00  2.840          C  
ATOM  17285  H   LEU B1127     154.944 151.324 114.062  1.00  2.220          H  
ATOM  17286  HA  LEU B1127     155.412 148.396 113.988  1.00  2.520          H  
ATOM  17287 1HB  LEU B1127     154.046 150.232 115.967  1.00  3.410          H  
ATOM  17288 2HB  LEU B1127     153.935 148.476 116.078  1.00  3.410          H  
ATOM  17289  HG  LEU B1127     156.622 148.652 116.112  1.00  3.410          H  
ATOM  17290 1HD1 LEU B1127     157.346 150.753 117.233  1.00  3.410          H  
ATOM  17291 2HD1 LEU B1127     156.682 151.110 115.667  1.00  3.410          H  
ATOM  17292 3HD1 LEU B1127     155.724 151.401 117.111  1.00  3.410          H  
ATOM  17293 1HD2 LEU B1127     156.502 148.721 118.594  1.00  3.410          H  
ATOM  17294 2HD2 LEU B1127     154.854 149.348 118.504  1.00  3.410          H  
ATOM  17295 3HD2 LEU B1127     155.199 147.710 117.941  1.00  3.410          H  
ATOM  17296  N   LEU B1128     153.371 147.834 112.788  1.00  1.580          N  
ATOM  17297  CA  LEU B1128     152.228 147.403 111.998  1.00  1.560          C  
ATOM  17298  C   LEU B1128     151.495 146.175 112.486  1.00  1.460          C  
ATOM  17299  O   LEU B1128     152.072 145.101 112.666  1.00  1.650          O  
ATOM  17300  CB  LEU B1128     152.707 147.179 110.569  1.00  2.190          C  
ATOM  17301  CG  LEU B1128     151.738 146.508 109.561  1.00  2.190          C  
ATOM  17302  CD1 LEU B1128     150.477 147.369 109.271  1.00  2.190          C  
ATOM  17303  CD2 LEU B1128     152.526 146.274 108.300  1.00  2.190          C  
ATOM  17304  H   LEU B1128     154.253 147.325 112.727  1.00  1.900          H  
ATOM  17305  HA  LEU B1128     151.507 148.207 112.013  1.00  1.870          H  
ATOM  17306 1HB  LEU B1128     152.977 148.146 110.149  1.00  2.630          H  
ATOM  17307 2HB  LEU B1128     153.600 146.586 110.603  1.00  2.630          H  
ATOM  17308  HG  LEU B1128     151.410 145.543 109.968  1.00  2.630          H  
ATOM  17309 1HD1 LEU B1128     149.836 146.850 108.567  1.00  2.630          H  
ATOM  17310 2HD1 LEU B1128     149.904 147.538 110.183  1.00  2.630          H  
ATOM  17311 3HD1 LEU B1128     150.759 148.319 108.850  1.00  2.630          H  
ATOM  17312 1HD2 LEU B1128     151.939 145.760 107.590  1.00  2.630          H  
ATOM  17313 2HD2 LEU B1128     152.844 147.212 107.899  1.00  2.630          H  
ATOM  17314 3HD2 LEU B1128     153.401 145.661 108.525  1.00  2.630          H  
ATOM  17315  N   GLN B1129     150.188 146.347 112.641  1.00  1.250          N  
ATOM  17316  CA  GLN B1129     149.274 145.305 113.076  1.00  1.210          C  
ATOM  17317  C   GLN B1129     148.536 144.614 111.948  1.00  1.150          C  
ATOM  17318  O   GLN B1129     147.558 145.176 111.457  1.00  1.340          O  
ATOM  17319  CB  GLN B1129     148.169 145.923 113.929  1.00  1.710          C  
ATOM  17320  CG  GLN B1129     148.589 146.562 115.172  1.00  1.710          C  
ATOM  17321  CD  GLN B1129     149.091 145.582 116.098  1.00  1.710          C  
ATOM  17322  OE1 GLN B1129     148.679 144.424 116.070  1.00  1.710          O  
ATOM  17323  NE2 GLN B1129     149.961 145.994 116.956  1.00  1.710          N  
ATOM  17324  H   GLN B1129     149.815 147.293 112.476  1.00  1.500          H  
ATOM  17325  HA  GLN B1129     149.835 144.550 113.633  1.00  1.450          H  
ATOM  17326 1HB  GLN B1129     147.655 146.684 113.341  1.00  2.050          H  
ATOM  17327 2HB  GLN B1129     147.428 145.153 114.170  1.00  2.050          H  
ATOM  17328 1HG  GLN B1129     149.384 147.284 114.960  1.00  2.050          H  
ATOM  17329 2HG  GLN B1129     147.738 147.065 115.625  1.00  2.050          H  
ATOM  17330 1HE2 GLN B1129     150.328 145.364 117.640  1.00  2.050          H  
ATOM  17331 2HE2 GLN B1129     150.258 146.948 116.940  1.00  2.050          H  
ATOM  17332  N   ASP B1130     148.934 143.409 111.533  1.00  1.410          N  
ATOM  17333  CA  ASP B1130     148.124 142.809 110.476  1.00  1.540          C  
ATOM  17334  C   ASP B1130     147.965 141.321 110.709  1.00  1.700          C  
ATOM  17335  O   ASP B1130     148.534 140.789 111.661  1.00  2.210          O  
ATOM  17336  CB  ASP B1130     148.697 143.141 109.086  1.00  2.100          C  
ATOM  17337  CG  ASP B1130     150.090 142.670 108.754  1.00  2.100          C  
ATOM  17338  OD1 ASP B1130     150.589 141.807 109.406  1.00  2.100          O  
ATOM  17339  OD2 ASP B1130     150.625 143.161 107.765  1.00  2.100          O  
ATOM  17340  H   ASP B1130     149.769 142.930 111.905  1.00  1.690          H  
ATOM  17341  HA  ASP B1130     147.126 143.232 110.519  1.00  1.850          H  
ATOM  17342 1HB  ASP B1130     148.060 142.697 108.356  1.00  2.520          H  
ATOM  17343 2HB  ASP B1130     148.667 144.215 108.938  1.00  2.520          H  
ATOM  17344  N   TYR B1131     147.175 140.628 109.891  1.00  1.680          N  
ATOM  17345  CA  TYR B1131     147.065 139.200 110.135  1.00  2.080          C  
ATOM  17346  C   TYR B1131     148.221 138.463 109.516  1.00  2.080          C  
ATOM  17347  O   TYR B1131     149.165 138.070 110.198  1.00  2.460          O  
ATOM  17348  CB  TYR B1131     145.720 138.676 109.615  1.00  2.750          C  
ATOM  17349  CG  TYR B1131     145.551 137.171 109.680  1.00  2.750          C  
ATOM  17350  CD1 TYR B1131     145.478 136.554 110.895  1.00  2.750          C  
ATOM  17351  CD2 TYR B1131     145.413 136.422 108.513  1.00  2.750          C  
ATOM  17352  CE1 TYR B1131     145.279 135.209 110.976  1.00  2.750          C  
ATOM  17353  CE2 TYR B1131     145.213 135.072 108.591  1.00  2.750          C  
ATOM  17354  CZ  TYR B1131     145.145 134.470 109.817  1.00  2.750          C  
ATOM  17355  OH  TYR B1131     144.945 133.135 109.902  1.00  2.750          O  
ATOM  17356  H   TYR B1131     146.630 141.095 109.155  1.00  2.020          H  
ATOM  17357  HA  TYR B1131     147.100 139.030 111.211  1.00  2.500          H  
ATOM  17358 1HB  TYR B1131     144.922 139.120 110.205  1.00  3.300          H  
ATOM  17359 2HB  TYR B1131     145.562 138.999 108.587  1.00  3.300          H  
ATOM  17360  HD1 TYR B1131     145.582 137.139 111.796  1.00  3.300          H  
ATOM  17361  HD2 TYR B1131     145.460 136.908 107.538  1.00  3.300          H  
ATOM  17362  HE1 TYR B1131     145.225 134.727 111.952  1.00  3.300          H  
ATOM  17363  HE2 TYR B1131     145.102 134.476 107.681  1.00  3.300          H  
ATOM  17364  HH  TYR B1131     145.040 132.856 110.815  1.00  3.300          H  
ATOM  17365  N   LYS B1132     148.134 138.256 108.216  1.00  2.310          N  
ATOM  17366  CA  LYS B1132     149.178 137.613 107.454  1.00  2.620          C  
ATOM  17367  C   LYS B1132     149.706 136.364 108.157  1.00  2.150          C  
ATOM  17368  O   LYS B1132     150.916 136.119 108.130  1.00  2.610          O  
ATOM  17369  CB  LYS B1132     150.321 138.591 107.186  1.00  3.540          C  
ATOM  17370  CG  LYS B1132     149.870 139.966 106.682  1.00  3.540          C  
ATOM  17371  CD  LYS B1132     149.114 139.961 105.351  1.00  3.540          C  
ATOM  17372  CE  LYS B1132     148.737 141.405 104.988  1.00  3.540          C  
ATOM  17373  NZ  LYS B1132     147.806 141.500 103.804  1.00  3.540          N  
ATOM  17374  H   LYS B1132     147.330 138.618 107.727  1.00  2.770          H  
ATOM  17375  HA  LYS B1132     148.761 137.296 106.500  1.00  3.140          H  
ATOM  17376 1HB  LYS B1132     150.885 138.756 108.112  1.00  4.250          H  
ATOM  17377 2HB  LYS B1132     151.010 138.168 106.455  1.00  4.250          H  
ATOM  17378 1HG  LYS B1132     149.226 140.407 107.433  1.00  4.250          H  
ATOM  17379 2HG  LYS B1132     150.752 140.605 106.583  1.00  4.250          H  
ATOM  17380 1HD  LYS B1132     149.739 139.530 104.565  1.00  4.250          H  
ATOM  17381 2HD  LYS B1132     148.201 139.380 105.438  1.00  4.250          H  
ATOM  17382 1HE  LYS B1132     148.246 141.858 105.852  1.00  4.250          H  
ATOM  17383 2HE  LYS B1132     149.645 141.963 104.774  1.00  4.250          H  
ATOM  17384 1HZ  LYS B1132     147.593 142.477 103.643  1.00  4.250          H  
ATOM  17385 2HZ  LYS B1132     148.235 141.108 102.981  1.00  4.250          H  
ATOM  17386 3HZ  LYS B1132     146.947 141.001 104.012  1.00  4.250          H  
ATOM  17387  N   ASP B1133     148.837 135.529 108.750  1.00  1.830          N  
ATOM  17388  CA  ASP B1133     149.378 134.355 109.425  1.00  1.960          C  
ATOM  17389  C   ASP B1133     149.697 133.287 108.446  1.00  1.660          C  
ATOM  17390  O   ASP B1133     148.960 132.319 108.257  1.00  2.030          O  
ATOM  17391  CB  ASP B1133     148.507 133.725 110.489  1.00  2.690          C  
ATOM  17392  CG  ASP B1133     149.311 132.550 111.204  1.00  2.690          C  
ATOM  17393  OD1 ASP B1133     150.566 132.459 111.018  1.00  2.690          O  
ATOM  17394  OD2 ASP B1133     148.679 131.750 111.890  1.00  2.690          O  
ATOM  17395  H   ASP B1133     147.848 135.728 108.755  1.00  2.200          H  
ATOM  17396  HA  ASP B1133     150.305 134.656 109.914  1.00  2.350          H  
ATOM  17397 1HB  ASP B1133     148.202 134.478 111.220  1.00  3.230          H  
ATOM  17398 2HB  ASP B1133     147.620 133.307 110.036  1.00  3.230          H  
ATOM  17399  N   ARG B1134     150.824 133.473 107.820  1.00  1.880          N  
ATOM  17400  CA  ARG B1134     151.286 132.591 106.798  1.00  2.610          C  
ATOM  17401  C   ARG B1134     152.336 131.684 107.417  1.00  2.620          C  
ATOM  17402  O   ARG B1134     153.130 131.053 106.712  1.00  3.070          O  
ATOM  17403  CB  ARG B1134     151.870 133.416 105.670  1.00  3.360          C  
ATOM  17404  CG  ARG B1134     150.868 134.400 105.073  1.00  3.360          C  
ATOM  17405  CD  ARG B1134     151.303 135.024 103.811  1.00  3.360          C  
ATOM  17406  NE  ARG B1134     150.240 135.848 103.257  1.00  3.360          N  
ATOM  17407  CZ  ARG B1134     150.297 136.541 102.100  1.00  3.360          C  
ATOM  17408  NH1 ARG B1134     151.381 136.522 101.354  1.00  3.360          N  
ATOM  17409  NH2 ARG B1134     149.247 137.250 101.725  1.00  3.360          N  
ATOM  17410  H   ARG B1134     151.327 134.334 108.054  1.00  2.260          H  
ATOM  17411  HA  ARG B1134     150.453 131.995 106.433  1.00  3.130          H  
ATOM  17412 1HB  ARG B1134     152.725 133.977 106.032  1.00  4.030          H  
ATOM  17413 2HB  ARG B1134     152.202 132.761 104.886  1.00  4.030          H  
ATOM  17414 1HG  ARG B1134     149.893 133.979 104.997  1.00  4.030          H  
ATOM  17415 2HG  ARG B1134     150.804 135.223 105.764  1.00  4.030          H  
ATOM  17416 1HD  ARG B1134     152.163 135.663 104.006  1.00  4.030          H  
ATOM  17417 2HD  ARG B1134     151.565 134.256 103.089  1.00  4.030          H  
ATOM  17418  HE  ARG B1134     149.380 135.902 103.788  1.00  4.030          H  
ATOM  17419 1HH1 ARG B1134     152.184 135.986 101.638  1.00  4.030          H  
ATOM  17420 2HH1 ARG B1134     151.415 137.055 100.494  1.00  4.030          H  
ATOM  17421 1HH2 ARG B1134     148.417 137.263 102.302  1.00  4.030          H  
ATOM  17422 2HH2 ARG B1134     149.268 137.780 100.864  1.00  4.030          H  
ATOM  17423  N   TRP B1135     152.454 131.750 108.758  1.00  2.560          N  
ATOM  17424  CA  TRP B1135     153.456 130.996 109.470  1.00  3.210          C  
ATOM  17425  C   TRP B1135     152.956 129.821 110.349  1.00  2.880          C  
ATOM  17426  O   TRP B1135     153.266 128.665 110.043  1.00  3.270          O  
ATOM  17427  CB  TRP B1135     154.322 132.035 110.206  1.00  4.230          C  
ATOM  17428  CG  TRP B1135     155.441 131.544 111.033  1.00  4.230          C  
ATOM  17429  CD1 TRP B1135     156.624 131.035 110.591  1.00  4.230          C  
ATOM  17430  CD2 TRP B1135     155.541 131.606 112.478  1.00  4.230          C  
ATOM  17431  NE1 TRP B1135     157.436 130.739 111.658  1.00  4.230          N  
ATOM  17432  CE2 TRP B1135     156.787 131.086 112.821  1.00  4.230          C  
ATOM  17433  CE3 TRP B1135     154.682 132.060 113.492  1.00  4.230          C  
ATOM  17434  CZ2 TRP B1135     157.199 130.991 114.136  1.00  4.230          C  
ATOM  17435  CZ3 TRP B1135     155.094 131.968 114.807  1.00  4.230          C  
ATOM  17436  CH2 TRP B1135     156.321 131.445 115.122  1.00  4.230          C  
ATOM  17437  H   TRP B1135     151.774 132.279 109.327  1.00  3.070          H  
ATOM  17438  HA  TRP B1135     154.106 130.549 108.725  1.00  3.850          H  
ATOM  17439 1HB  TRP B1135     154.747 132.711 109.468  1.00  5.080          H  
ATOM  17440 2HB  TRP B1135     153.676 132.637 110.841  1.00  5.080          H  
ATOM  17441  HD1 TRP B1135     156.884 130.882 109.545  1.00  5.080          H  
ATOM  17442  HE1 TRP B1135     158.365 130.343 111.606  1.00  5.080          H  
ATOM  17443  HE3 TRP B1135     153.706 132.471 113.250  1.00  5.080          H  
ATOM  17444  HZ2 TRP B1135     158.173 130.584 114.408  1.00  5.080          H  
ATOM  17445  HZ3 TRP B1135     154.420 132.320 115.588  1.00  5.080          H  
ATOM  17446  HH2 TRP B1135     156.619 131.388 116.168  1.00  5.080          H  
ATOM  17447  N   VAL B1136     152.273 130.100 111.486  1.00  2.630          N  
ATOM  17448  CA  VAL B1136     151.938 128.994 112.416  1.00  3.210          C  
ATOM  17449  C   VAL B1136     150.566 128.854 113.102  1.00  3.100          C  
ATOM  17450  O   VAL B1136     149.982 127.766 113.090  1.00  3.490          O  
ATOM  17451  CB  VAL B1136     153.005 128.871 113.551  1.00  4.260          C  
ATOM  17452  CG1 VAL B1136     152.598 127.802 114.591  1.00  4.260          C  
ATOM  17453  CG2 VAL B1136     154.350 128.409 112.963  1.00  4.260          C  
ATOM  17454  H   VAL B1136     151.923 131.058 111.630  1.00  3.160          H  
ATOM  17455  HA  VAL B1136     152.056 128.092 111.826  1.00  3.850          H  
ATOM  17456  HB  VAL B1136     153.107 129.822 114.051  1.00  5.110          H  
ATOM  17457 1HG1 VAL B1136     153.374 127.737 115.351  1.00  5.110          H  
ATOM  17458 2HG1 VAL B1136     151.665 128.043 115.085  1.00  5.110          H  
ATOM  17459 3HG1 VAL B1136     152.495 126.835 114.095  1.00  5.110          H  
ATOM  17460 1HG2 VAL B1136     155.086 128.322 113.758  1.00  5.110          H  
ATOM  17461 2HG2 VAL B1136     154.221 127.443 112.483  1.00  5.110          H  
ATOM  17462 3HG2 VAL B1136     154.709 129.089 112.244  1.00  5.110          H  
ATOM  17463  N   GLU B1137     150.111 129.888 113.804  1.00  3.070          N  
ATOM  17464  CA  GLU B1137     149.003 129.704 114.746  1.00  3.630          C  
ATOM  17465  C   GLU B1137     147.641 129.229 114.244  1.00  3.600          C  
ATOM  17466  O   GLU B1137     146.995 128.449 114.950  1.00  4.220          O  
ATOM  17467  CB  GLU B1137     148.788 130.985 115.534  1.00  4.860          C  
ATOM  17468  CG  GLU B1137     149.899 131.312 116.525  1.00  4.860          C  
ATOM  17469  CD  GLU B1137     149.589 132.552 117.276  1.00  4.860          C  
ATOM  17470  OE1 GLU B1137     148.540 133.091 117.016  1.00  4.860          O  
ATOM  17471  OE2 GLU B1137     150.374 132.970 118.090  1.00  4.860          O  
ATOM  17472  H   GLU B1137     150.565 130.789 113.748  1.00  3.680          H  
ATOM  17473  HA  GLU B1137     149.336 128.955 115.463  1.00  4.360          H  
ATOM  17474 1HB  GLU B1137     148.702 131.821 114.835  1.00  5.830          H  
ATOM  17475 2HB  GLU B1137     147.848 130.918 116.080  1.00  5.830          H  
ATOM  17476 1HG  GLU B1137     150.008 130.485 117.227  1.00  5.830          H  
ATOM  17477 2HG  GLU B1137     150.841 131.428 115.988  1.00  5.830          H  
ATOM  17478  N   LEU B1138     147.179 129.661 113.073  1.00  3.280          N  
ATOM  17479  CA  LEU B1138     145.844 129.185 112.688  1.00  3.870          C  
ATOM  17480  C   LEU B1138     145.893 127.880 111.883  1.00  3.830          C  
ATOM  17481  O   LEU B1138     145.067 126.989 112.091  1.00  4.400          O  
ATOM  17482  CB  LEU B1138     145.049 130.249 111.911  1.00  5.180          C  
ATOM  17483  CG  LEU B1138     143.540 129.858 111.531  1.00  5.180          C  
ATOM  17484  CD1 LEU B1138     142.693 129.612 112.799  1.00  5.180          C  
ATOM  17485  CD2 LEU B1138     142.921 130.971 110.691  1.00  5.180          C  
ATOM  17486  H   LEU B1138     147.732 130.336 112.521  1.00  3.940          H  
ATOM  17487  HA  LEU B1138     145.303 128.984 113.606  1.00  4.640          H  
ATOM  17488 1HB  LEU B1138     145.022 131.157 112.508  1.00  6.220          H  
ATOM  17489 2HB  LEU B1138     145.582 130.464 110.982  1.00  6.220          H  
ATOM  17490  HG  LEU B1138     143.540 128.936 110.963  1.00  6.220          H  
ATOM  17491 1HD1 LEU B1138     141.679 129.341 112.505  1.00  6.220          H  
ATOM  17492 2HD1 LEU B1138     143.111 128.798 113.384  1.00  6.220          H  
ATOM  17493 3HD1 LEU B1138     142.665 130.517 113.404  1.00  6.220          H  
ATOM  17494 1HD2 LEU B1138     141.903 130.693 110.418  1.00  6.220          H  
ATOM  17495 2HD2 LEU B1138     142.904 131.901 111.257  1.00  6.220          H  
ATOM  17496 3HD2 LEU B1138     143.506 131.102 109.785  1.00  6.220          H  
ATOM  17497  N   HIS B1139     146.824 127.774 110.932  1.00  3.460          N  
ATOM  17498  CA  HIS B1139     146.877 126.588 110.080  1.00  3.880          C  
ATOM  17499  C   HIS B1139     148.229 125.869 110.004  1.00  3.780          C  
ATOM  17500  O   HIS B1139     148.372 124.971 109.174  1.00  4.320          O  
ATOM  17501  CB  HIS B1139     146.430 126.939 108.647  1.00  5.260          C  
ATOM  17502  CG  HIS B1139     145.004 127.377 108.532  1.00  5.260          C  
ATOM  17503  ND1 HIS B1139     143.958 126.503 108.689  1.00  5.260          N  
ATOM  17504  CD2 HIS B1139     144.450 128.578 108.261  1.00  5.260          C  
ATOM  17505  CE1 HIS B1139     142.826 127.144 108.514  1.00  5.260          C  
ATOM  17506  NE2 HIS B1139     143.089 128.405 108.275  1.00  5.260          N  
ATOM  17507  H   HIS B1139     147.488 128.527 110.801  1.00  4.150          H  
ATOM  17508  HA  HIS B1139     146.167 125.858 110.463  1.00  4.660          H  
ATOM  17509 1HB  HIS B1139     147.063 127.736 108.251  1.00  6.320          H  
ATOM  17510 2HB  HIS B1139     146.559 126.070 108.000  1.00  6.320          H  
ATOM  17511  HD1 HIS B1139     144.005 125.674 109.252  1.00  6.320          H  
ATOM  17512  HD2 HIS B1139     144.874 129.563 108.063  1.00  6.320          H  
ATOM  17513  HE1 HIS B1139     141.889 126.607 108.583  1.00  6.320          H  
ATOM  17514  N   GLY B1140     149.193 126.165 110.893  1.00  3.510          N  
ATOM  17515  CA  GLY B1140     150.545 125.591 110.815  1.00  3.960          C  
ATOM  17516  C   GLY B1140     150.639 124.069 110.780  1.00  4.090          C  
ATOM  17517  O   GLY B1140     151.565 123.524 110.182  1.00  4.330          O  
ATOM  17518  H   GLY B1140     149.066 126.850 111.640  1.00  4.210          H  
ATOM  17519 1HA  GLY B1140     151.046 125.999 109.935  1.00  4.750          H  
ATOM  17520 2HA  GLY B1140     151.114 125.946 111.671  1.00  4.750          H  
ATOM  17521  N   ASN B1141     149.709 123.369 111.418  1.00  4.440          N  
ATOM  17522  CA  ASN B1141     149.757 121.916 111.398  1.00  5.090          C  
ATOM  17523  C   ASN B1141     149.357 121.335 110.033  1.00  5.560          C  
ATOM  17524  O   ASN B1141     149.698 120.193 109.715  1.00  6.170          O  
ATOM  17525  CB  ASN B1141     148.856 121.355 112.476  1.00  6.870          C  
ATOM  17526  CG  ASN B1141     149.392 121.584 113.857  1.00  6.870          C  
ATOM  17527  OD1 ASN B1141     150.595 121.775 114.071  1.00  6.870          O  
ATOM  17528  ND2 ASN B1141     148.506 121.577 114.815  1.00  6.870          N  
ATOM  17529  H   ASN B1141     148.978 123.845 111.929  1.00  5.330          H  
ATOM  17530  HA  ASN B1141     150.783 121.602 111.592  1.00  6.110          H  
ATOM  17531 1HB  ASN B1141     147.869 121.814 112.395  1.00  8.240          H  
ATOM  17532 2HB  ASN B1141     148.729 120.285 112.318  1.00  8.240          H  
ATOM  17533 1HD2 ASN B1141     148.792 121.727 115.762  1.00  8.240          H  
ATOM  17534 2HD2 ASN B1141     147.540 121.422 114.606  1.00  8.240          H  
ATOM  17535  N   ASP B1142     148.559 122.091 109.273  1.00  5.610          N  
ATOM  17536  CA  ASP B1142     148.005 121.630 108.006  1.00  6.150          C  
ATOM  17537  C   ASP B1142     148.651 122.238 106.750  1.00  6.340          C  
ATOM  17538  O   ASP B1142     148.829 121.561 105.732  1.00  6.690          O  
ATOM  17539  CB  ASP B1142     146.520 121.964 108.005  1.00  8.390          C  
ATOM  17540  CG  ASP B1142     145.735 121.266 109.108  1.00  8.390          C  
ATOM  17541  OD1 ASP B1142     145.753 120.058 109.177  1.00  8.390          O  
ATOM  17542  OD2 ASP B1142     145.111 121.962 109.884  1.00  8.390          O  
ATOM  17543  H   ASP B1142     148.360 123.044 109.564  1.00  6.730          H  
ATOM  17544  HA  ASP B1142     148.126 120.549 107.957  1.00  7.380          H  
ATOM  17545 1HB  ASP B1142     146.389 123.042 108.096  1.00 10.070          H  
ATOM  17546 2HB  ASP B1142     146.110 121.678 107.081  1.00 10.070          H  
ATOM  17547  N   SER B1143     148.975 123.527 106.826  1.00  6.440          N  
ATOM  17548  CA  SER B1143     149.497 124.324 105.717  1.00  6.960          C  
ATOM  17549  C   SER B1143     151.001 124.486 105.715  1.00  7.300          C  
ATOM  17550  O   SER B1143     151.660 124.432 106.750  1.00  7.760          O  
ATOM  17551  CB  SER B1143     148.921 125.723 105.724  1.00  9.540          C  
ATOM  17552  OG  SER B1143     149.467 126.489 104.663  1.00  9.540          O  
ATOM  17553  H   SER B1143     148.829 124.002 107.710  1.00  7.730          H  
ATOM  17554  HA  SER B1143     149.210 123.833 104.788  1.00  8.350          H  
ATOM  17555 1HB  SER B1143     147.845 125.675 105.632  1.00 11.440          H  
ATOM  17556 2HB  SER B1143     149.147 126.203 106.674  1.00 11.440          H  
ATOM  17557  HG  SER B1143     150.388 126.767 104.939  1.00 11.440          H  
ATOM  17558  N   SER B1144     151.551 124.707 104.536  1.00  7.390          N  
ATOM  17559  CA  SER B1144     152.954 125.054 104.417  1.00  7.990          C  
ATOM  17560  C   SER B1144     153.109 126.536 104.784  1.00  8.110          C  
ATOM  17561  O   SER B1144     152.101 127.244 104.975  1.00  8.380          O  
ATOM  17562  CB  SER B1144     153.465 124.720 103.027  1.00 10.950          C  
ATOM  17563  OG  SER B1144     152.836 125.485 102.051  1.00 10.950          O  
ATOM  17564  H   SER B1144     150.974 124.699 103.706  1.00  8.870          H  
ATOM  17565  HA  SER B1144     153.527 124.465 105.136  1.00  9.590          H  
ATOM  17566 1HB  SER B1144     154.542 124.895 102.985  1.00 13.140          H  
ATOM  17567 2HB  SER B1144     153.301 123.662 102.826  1.00 13.140          H  
ATOM  17568  HG  SER B1144     153.204 125.193 101.210  1.00 13.140          H  
ATOM  17569  N   VAL B1145     154.355 126.980 104.943  1.00  8.110          N  
ATOM  17570  CA  VAL B1145     154.690 128.366 105.280  1.00  8.330          C  
ATOM  17571  C   VAL B1145     154.810 129.240 104.025  1.00  8.540          C  
ATOM  17572  O   VAL B1145     155.350 128.802 103.014  1.00  8.880          O  
ATOM  17573  CB  VAL B1145     155.970 128.403 106.145  1.00 11.570          C  
ATOM  17574  CG1 VAL B1145     156.433 129.838 106.410  1.00 11.570          C  
ATOM  17575  CG2 VAL B1145     155.683 127.704 107.473  1.00 11.570          C  
ATOM  17576  H   VAL B1145     155.121 126.335 104.778  1.00  9.730          H  
ATOM  17577  HA  VAL B1145     153.880 128.768 105.889  1.00 10.000          H  
ATOM  17578  HB  VAL B1145     156.756 127.891 105.634  1.00 13.890          H  
ATOM  17579 1HG1 VAL B1145     157.331 129.810 107.023  1.00 13.890          H  
ATOM  17580 2HG1 VAL B1145     156.658 130.337 105.472  1.00 13.890          H  
ATOM  17581 3HG1 VAL B1145     155.657 130.388 106.933  1.00 13.890          H  
ATOM  17582 1HG2 VAL B1145     156.581 127.705 108.090  1.00 13.890          H  
ATOM  17583 2HG2 VAL B1145     154.882 128.227 107.999  1.00 13.890          H  
ATOM  17584 3HG2 VAL B1145     155.376 126.677 107.285  1.00 13.890          H  
ATOM  17585  N   GLY B1146     154.271 130.465 104.103  1.00  8.580          N  
ATOM  17586  CA  GLY B1146     154.277 131.423 102.997  1.00  8.940          C  
ATOM  17587  C   GLY B1146     155.654 132.081 102.852  1.00  9.140          C  
ATOM  17588  O   GLY B1146     156.653 131.368 102.944  1.00  9.220          O  
ATOM  17589  H   GLY B1146     153.823 130.728 104.988  1.00 10.300          H  
ATOM  17590 1HA  GLY B1146     154.057 130.887 102.077  1.00 10.730          H  
ATOM  17591 2HA  GLY B1146     153.475 132.139 103.121  1.00 10.730          H  
ATOM  17592  N   PRO B1147     155.764 133.416 102.666  1.00  9.490          N  
ATOM  17593  CA  PRO B1147     156.983 134.127 102.266  1.00  9.930          C  
ATOM  17594  C   PRO B1147     158.167 133.933 103.200  1.00  9.770          C  
ATOM  17595  O   PRO B1147     159.311 134.053 102.777  1.00 10.050          O  
ATOM  17596  CB  PRO B1147     156.521 135.591 102.249  1.00 14.890          C  
ATOM  17597  CG  PRO B1147     155.293 135.634 103.131  1.00 14.890          C  
ATOM  17598  CD  PRO B1147     154.632 134.287 102.959  1.00 14.890          C  
ATOM  17599  HA  PRO B1147     157.261 133.808 101.252  1.00 11.920          H  
ATOM  17600 1HB  PRO B1147     157.329 136.234 102.630  1.00 17.870          H  
ATOM  17601 2HB  PRO B1147     156.329 135.916 101.221  1.00 17.870          H  
ATOM  17602 1HG  PRO B1147     155.576 135.846 104.173  1.00 17.870          H  
ATOM  17603 2HG  PRO B1147     154.637 136.462 102.813  1.00 17.870          H  
ATOM  17604 1HD  PRO B1147     154.179 134.026 103.917  1.00 17.870          H  
ATOM  17605 2HD  PRO B1147     153.914 134.290 102.123  1.00 17.870          H  
ATOM  17606  N   ALA B1148     157.915 133.607 104.466  1.00  9.560          N  
ATOM  17607  CA  ALA B1148     158.997 133.333 105.396  1.00  9.810          C  
ATOM  17608  C   ALA B1148     159.885 132.180 104.868  1.00  9.230          C  
ATOM  17609  O   ALA B1148     161.077 132.111 105.173  1.00  9.230          O  
ATOM  17610  CB  ALA B1148     158.435 133.009 106.768  1.00 13.630          C  
ATOM  17611  H   ALA B1148     156.970 133.551 104.814  1.00 11.470          H  
ATOM  17612  HA  ALA B1148     159.619 134.226 105.470  1.00 11.770          H  
ATOM  17613 1HB  ALA B1148     159.251 132.828 107.462  1.00 16.360          H  
ATOM  17614 2HB  ALA B1148     157.840 133.849 107.120  1.00 16.360          H  
ATOM  17615 3HB  ALA B1148     157.820 132.142 106.705  1.00 16.360          H  
ATOM  17616  N   GLN B1149     159.249 131.217 104.175  1.00  8.960          N  
ATOM  17617  CA  GLN B1149     159.876 130.005 103.652  1.00  8.660          C  
ATOM  17618  C   GLN B1149     159.885 129.893 102.117  1.00  8.260          C  
ATOM  17619  O   GLN B1149     160.814 129.328 101.535  1.00  8.250          O  
ATOM  17620  CB  GLN B1149     159.137 128.789 104.210  1.00 12.240          C  
ATOM  17621  CG  GLN B1149     159.719 127.439 103.857  1.00 12.240          C  
ATOM  17622  CD  GLN B1149     158.949 126.308 104.527  1.00 12.240          C  
ATOM  17623  OE1 GLN B1149     157.777 126.037 104.223  1.00 12.240          O  
ATOM  17624  NE2 GLN B1149     159.608 125.639 105.459  1.00 12.240          N  
ATOM  17625  H   GLN B1149     158.270 131.367 103.940  1.00 10.750          H  
ATOM  17626  HA  GLN B1149     160.908 129.985 103.993  1.00 10.390          H  
ATOM  17627 1HB  GLN B1149     159.093 128.862 105.293  1.00 14.690          H  
ATOM  17628 2HB  GLN B1149     158.110 128.805 103.833  1.00 14.690          H  
ATOM  17629 1HG  GLN B1149     159.657 127.295 102.777  1.00 14.690          H  
ATOM  17630 2HG  GLN B1149     160.758 127.400 104.183  1.00 14.690          H  
ATOM  17631 1HE2 GLN B1149     159.163 124.883 105.944  1.00 14.690          H  
ATOM  17632 2HE2 GLN B1149     160.553 125.881 105.681  1.00 14.690          H  
ATOM  17633  N   MET B1150     158.821 130.360 101.467  1.00  8.180          N  
ATOM  17634  CA  MET B1150     158.651 130.187 100.022  1.00  8.110          C  
ATOM  17635  C   MET B1150     158.873 131.431  99.166  1.00  7.810          C  
ATOM  17636  O   MET B1150     158.374 132.513  99.454  1.00  7.890          O  
ATOM  17637  CB  MET B1150     157.241 129.644  99.763  1.00 11.380          C  
ATOM  17638  CG  MET B1150     157.046 128.170 100.156  1.00 11.380          C  
ATOM  17639  SD  MET B1150     155.348 127.530  99.894  1.00 11.380          S  
ATOM  17640  CE  MET B1150     155.070 127.514  98.110  1.00 11.380          C  
ATOM  17641  H   MET B1150     158.089 130.825 101.992  1.00  9.820          H  
ATOM  17642  HA  MET B1150     159.370 129.440  99.693  1.00  9.730          H  
ATOM  17643 1HB  MET B1150     156.529 130.221 100.358  1.00 13.660          H  
ATOM  17644 2HB  MET B1150     156.974 129.783  98.733  1.00 13.660          H  
ATOM  17645 1HG  MET B1150     157.739 127.556  99.586  1.00 13.660          H  
ATOM  17646 2HG  MET B1150     157.289 128.058 101.222  1.00 13.660          H  
ATOM  17647 1HE  MET B1150     154.073 127.138  97.895  1.00 13.660          H  
ATOM  17648 2HE  MET B1150     155.161 128.519  97.717  1.00 13.660          H  
ATOM  17649 3HE  MET B1150     155.806 126.870  97.643  1.00 13.660          H  
ATOM  17650  N   ASN B1151     159.549 131.241  98.028  1.00  7.790          N  
ATOM  17651  CA  ASN B1151     159.737 132.305  97.040  1.00  7.840          C  
ATOM  17652  C   ASN B1151     158.744 132.162  95.882  1.00  7.530          C  
ATOM  17653  O   ASN B1151     158.824 132.851  94.866  1.00  8.000          O  
ATOM  17654  CB  ASN B1151     161.162 132.281  96.545  1.00 10.960          C  
ATOM  17655  CG  ASN B1151     161.451 130.992  95.872  1.00 10.960          C  
ATOM  17656  OD1 ASN B1151     160.860 129.966  96.262  1.00 10.960          O  
ATOM  17657  ND2 ASN B1151     162.324 130.993  94.897  1.00 10.960          N  
ATOM  17658  H   ASN B1151     159.970 130.330  97.837  1.00  9.350          H  
ATOM  17659  HA  ASN B1151     159.545 133.267  97.519  1.00  9.410          H  
ATOM  17660 1HB  ASN B1151     161.325 133.098  95.840  1.00 13.150          H  
ATOM  17661 2HB  ASN B1151     161.851 132.418  97.380  1.00 13.150          H  
ATOM  17662 1HD2 ASN B1151     162.542 130.143  94.419  1.00 13.150          H  
ATOM  17663 2HD2 ASN B1151     162.766 131.847  94.626  1.00 13.150          H  
ATOM  17664  N   ASN B1152     157.785 131.282  96.091  1.00  7.040          N  
ATOM  17665  CA  ASN B1152     156.703 130.930  95.197  1.00  7.070          C  
ATOM  17666  C   ASN B1152     155.374 130.989  95.932  1.00  6.900          C  
ATOM  17667  O   ASN B1152     154.546 130.078  95.842  1.00  6.890          O  
ATOM  17668  CB  ASN B1152     156.989 129.607  94.520  1.00  9.890          C  
ATOM  17669  CG  ASN B1152     157.207 128.504  95.466  1.00  9.890          C  
ATOM  17670  OD1 ASN B1152     157.634 128.746  96.605  1.00  9.890          O  
ATOM  17671  ND2 ASN B1152     156.934 127.293  95.042  1.00  9.890          N  
ATOM  17672  H   ASN B1152     157.844 130.763  96.958  1.00  8.450          H  
ATOM  17673  HA  ASN B1152     156.657 131.681  94.407  1.00  8.480          H  
ATOM  17674 1HB  ASN B1152     156.156 129.341  93.871  1.00 11.860          H  
ATOM  17675 2HB  ASN B1152     157.875 129.708  93.893  1.00 11.860          H  
ATOM  17676 1HD2 ASN B1152     157.069 126.510  95.646  1.00 11.860          H  
ATOM  17677 2HD2 ASN B1152     156.596 127.151  94.110  1.00 11.860          H  
ATOM  17678  N   VAL B1153     155.171 132.088  96.647  1.00  6.940          N  
ATOM  17679  CA  VAL B1153     153.987 132.296  97.468  1.00  6.940          C  
ATOM  17680  C   VAL B1153     152.720 132.188  96.613  1.00  6.740          C  
ATOM  17681  O   VAL B1153     151.689 131.706  97.076  1.00  6.590          O  
ATOM  17682  CB  VAL B1153     154.071 133.617  98.235  1.00  9.720          C  
ATOM  17683  CG1 VAL B1153     152.759 133.906  98.947  1.00  9.720          C  
ATOM  17684  CG2 VAL B1153     155.194 133.505  99.232  1.00  9.720          C  
ATOM  17685  H   VAL B1153     155.891 132.802  96.637  1.00  8.330          H  
ATOM  17686  HA  VAL B1153     153.976 131.512  98.219  1.00  8.330          H  
ATOM  17687  HB  VAL B1153     154.263 134.436  97.542  1.00 11.660          H  
ATOM  17688 1HG1 VAL B1153     152.834 134.843  99.487  1.00 11.660          H  
ATOM  17689 2HG1 VAL B1153     151.967 133.981  98.221  1.00 11.660          H  
ATOM  17690 3HG1 VAL B1153     152.544 133.106  99.640  1.00 11.660          H  
ATOM  17691 1HG2 VAL B1153     155.270 134.429  99.781  1.00 11.660          H  
ATOM  17692 2HG2 VAL B1153     154.998 132.685  99.920  1.00 11.660          H  
ATOM  17693 3HG2 VAL B1153     156.130 133.316  98.716  1.00 11.660          H  
ATOM  17694  N   TYR B1154     152.765 132.646  95.367  1.00  6.850          N  
ATOM  17695  CA  TYR B1154     151.594 132.523  94.505  1.00  6.780          C  
ATOM  17696  C   TYR B1154     151.064 131.070  94.460  1.00  6.300          C  
ATOM  17697  O   TYR B1154     149.893 130.842  94.144  1.00  6.190          O  
ATOM  17698  CB  TYR B1154     151.938 132.946  93.077  1.00  9.520          C  
ATOM  17699  CG  TYR B1154     152.741 131.887  92.333  1.00  9.520          C  
ATOM  17700  CD1 TYR B1154     152.081 130.924  91.566  1.00  9.520          C  
ATOM  17701  CD2 TYR B1154     154.120 131.860  92.432  1.00  9.520          C  
ATOM  17702  CE1 TYR B1154     152.797 129.954  90.915  1.00  9.520          C  
ATOM  17703  CE2 TYR B1154     154.833 130.885  91.779  1.00  9.520          C  
ATOM  17704  CZ  TYR B1154     154.180 129.934  91.025  1.00  9.520          C  
ATOM  17705  OH  TYR B1154     154.897 128.960  90.372  1.00  9.520          O  
ATOM  17706  H   TYR B1154     153.611 133.071  95.015  1.00  8.220          H  
ATOM  17707  HA  TYR B1154     150.811 133.162  94.895  1.00  8.140          H  
ATOM  17708 1HB  TYR B1154     151.020 133.135  92.522  1.00 11.420          H  
ATOM  17709 2HB  TYR B1154     152.514 133.869  93.092  1.00 11.420          H  
ATOM  17710  HD1 TYR B1154     150.993 130.938  91.488  1.00 11.420          H  
ATOM  17711  HD2 TYR B1154     154.641 132.604  93.028  1.00 11.420          H  
ATOM  17712  HE1 TYR B1154     152.279 129.202  90.321  1.00 11.420          H  
ATOM  17713  HE2 TYR B1154     155.919 130.862  91.858  1.00 11.420          H  
ATOM  17714  HH  TYR B1154     154.300 128.412  89.857  1.00 11.420          H  
ATOM  17715  N   ALA B1155     151.948 130.075  94.690  1.00  6.150          N  
ATOM  17716  CA  ALA B1155     151.565 128.678  94.667  1.00  5.870          C  
ATOM  17717  C   ALA B1155     151.043 128.318  96.043  1.00  5.590          C  
ATOM  17718  O   ALA B1155     150.033 127.639  96.191  1.00  5.380          O  
ATOM  17719  CB  ALA B1155     152.740 127.799  94.274  1.00  8.330          C  
ATOM  17720  H   ALA B1155     152.904 130.294  94.963  1.00  7.380          H  
ATOM  17721  HA  ALA B1155     150.762 128.558  93.953  1.00  7.040          H  
ATOM  17722 1HB  ALA B1155     152.427 126.759  94.260  1.00 10.000          H  
ATOM  17723 2HB  ALA B1155     153.090 128.085  93.286  1.00 10.000          H  
ATOM  17724 3HB  ALA B1155     153.545 127.927  94.994  1.00 10.000          H  
ATOM  17725  N   TRP B1156     151.697 128.873  97.063  1.00  5.760          N  
ATOM  17726  CA  TRP B1156     151.337 128.694  98.477  1.00  5.760          C  
ATOM  17727  C   TRP B1156     149.865 129.034  98.687  1.00  5.650          C  
ATOM  17728  O   TRP B1156     149.136 128.337  99.413  1.00  5.540          O  
ATOM  17729  CB  TRP B1156     152.215 129.569  99.368  1.00  8.060          C  
ATOM  17730  CG  TRP B1156     151.853 129.560 100.741  1.00  8.060          C  
ATOM  17731  CD1 TRP B1156     152.198 128.689 101.693  1.00  8.060          C  
ATOM  17732  CD2 TRP B1156     151.049 130.540 101.370  1.00  8.060          C  
ATOM  17733  NE1 TRP B1156     151.639 129.050 102.866  1.00  8.060          N  
ATOM  17734  CE2 TRP B1156     150.935 130.178 102.686  1.00  8.060          C  
ATOM  17735  CE3 TRP B1156     150.427 131.674 100.921  1.00  8.060          C  
ATOM  17736  CZ2 TRP B1156     150.210 130.905 103.561  1.00  8.060          C  
ATOM  17737  CZ3 TRP B1156     149.683 132.411 101.784  1.00  8.060          C  
ATOM  17738  CH2 TRP B1156     149.571 132.034 103.063  1.00  8.060          C  
ATOM  17739  H   TRP B1156     152.540 129.400  96.824  1.00  6.910          H  
ATOM  17740  HA  TRP B1156     151.495 127.650  98.750  1.00  6.910          H  
ATOM  17741 1HB  TRP B1156     153.234 129.303  99.269  1.00  9.680          H  
ATOM  17742 2HB  TRP B1156     152.128 130.569  99.067  1.00  9.680          H  
ATOM  17743  HD1 TRP B1156     152.827 127.830 101.550  1.00  9.680          H  
ATOM  17744  HE1 TRP B1156     151.757 128.532 103.757  1.00  9.680          H  
ATOM  17745  HE3 TRP B1156     150.527 131.956  99.889  1.00  9.680          H  
ATOM  17746  HZ2 TRP B1156     150.096 130.614 104.605  1.00  9.680          H  
ATOM  17747  HZ3 TRP B1156     149.176 133.300 101.419  1.00  9.680          H  
ATOM  17748  HH2 TRP B1156     148.945 132.620 103.723  1.00  9.680          H  
ATOM  17749  N   TYR B1157     149.430 130.106  98.020  1.00  5.800          N  
ATOM  17750  CA  TYR B1157     148.064 130.602  98.085  1.00  5.900          C  
ATOM  17751  C   TYR B1157     147.045 129.481  97.830  1.00  5.440          C  
ATOM  17752  O   TYR B1157     145.996 129.434  98.480  1.00  5.450          O  
ATOM  17753  CB  TYR B1157     147.788 131.657  97.006  1.00  8.220          C  
ATOM  17754  CG  TYR B1157     148.392 133.059  97.094  1.00  8.220          C  
ATOM  17755  CD1 TYR B1157     148.901 133.584  98.240  1.00  8.220          C  
ATOM  17756  CD2 TYR B1157     148.358 133.835  95.968  1.00  8.220          C  
ATOM  17757  CE1 TYR B1157     149.383 134.870  98.277  1.00  8.220          C  
ATOM  17758  CE2 TYR B1157     148.831 135.118  95.984  1.00  8.220          C  
ATOM  17759  CZ  TYR B1157     149.346 135.639  97.139  1.00  8.220          C  
ATOM  17760  OH  TYR B1157     149.814 136.931  97.158  1.00  8.220          O  
ATOM  17761  H   TYR B1157     150.130 130.626  97.475  1.00  6.960          H  
ATOM  17762  HA  TYR B1157     147.878 131.006  99.077  1.00  7.080          H  
ATOM  17763 1HB  TYR B1157     148.069 131.243  96.038  1.00  9.860          H  
ATOM  17764 2HB  TYR B1157     146.739 131.788  96.981  1.00  9.860          H  
ATOM  17765  HD1 TYR B1157     148.915 133.000  99.112  1.00  9.860          H  
ATOM  17766  HD2 TYR B1157     147.947 133.423  95.049  1.00  9.860          H  
ATOM  17767  HE1 TYR B1157     149.781 135.274  99.205  1.00  9.860          H  
ATOM  17768  HE2 TYR B1157     148.795 135.720  95.076  1.00  9.860          H  
ATOM  17769  HH  TYR B1157     149.604 137.357  96.320  1.00  9.860          H  
ATOM  17770  N   ALA B1158     147.356 128.555  96.898  1.00  5.170          N  
ATOM  17771  CA  ALA B1158     146.483 127.456  96.464  1.00  4.850          C  
ATOM  17772  C   ALA B1158     146.151 126.479  97.584  1.00  4.680          C  
ATOM  17773  O   ALA B1158     145.276 125.612  97.440  1.00  4.510          O  
ATOM  17774  CB  ALA B1158     147.128 126.696  95.319  1.00  6.920          C  
ATOM  17775  H   ALA B1158     148.272 128.581  96.442  1.00  6.200          H  
ATOM  17776  HA  ALA B1158     145.556 127.903  96.124  1.00  5.820          H  
ATOM  17777 1HB  ALA B1158     146.481 125.913  94.956  1.00  8.300          H  
ATOM  17778 2HB  ALA B1158     147.317 127.397  94.540  1.00  8.300          H  
ATOM  17779 3HB  ALA B1158     148.059 126.258  95.650  1.00  8.300          H  
ATOM  17780  N   TYR B1159     146.920 126.532  98.659  1.00  4.860          N  
ATOM  17781  CA  TYR B1159     146.685 125.667  99.784  1.00  4.880          C  
ATOM  17782  C   TYR B1159     146.145 126.478 100.943  1.00  4.750          C  
ATOM  17783  O   TYR B1159     145.089 126.165 101.499  1.00  4.640          O  
ATOM  17784  CB  TYR B1159     147.984 124.958 100.122  1.00  6.820          C  
ATOM  17785  CG  TYR B1159     148.374 124.103  98.976  1.00  6.820          C  
ATOM  17786  CD1 TYR B1159     149.214 124.593  97.969  1.00  6.820          C  
ATOM  17787  CD2 TYR B1159     147.862 122.838  98.900  1.00  6.820          C  
ATOM  17788  CE1 TYR B1159     149.504 123.796  96.883  1.00  6.820          C  
ATOM  17789  CE2 TYR B1159     148.156 122.056  97.839  1.00  6.820          C  
ATOM  17790  CZ  TYR B1159     148.959 122.516  96.825  1.00  6.820          C  
ATOM  17791  OH  TYR B1159     149.181 121.707  95.736  1.00  6.820          O  
ATOM  17792  H   TYR B1159     147.661 127.234  98.720  1.00  5.830          H  
ATOM  17793  HA  TYR B1159     145.938 124.927  99.511  1.00  5.860          H  
ATOM  17794 1HB  TYR B1159     148.775 125.686 100.313  1.00  8.190          H  
ATOM  17795 2HB  TYR B1159     147.859 124.336 101.008  1.00  8.190          H  
ATOM  17796  HD1 TYR B1159     149.616 125.609  98.024  1.00  8.190          H  
ATOM  17797  HD2 TYR B1159     147.206 122.463  99.685  1.00  8.190          H  
ATOM  17798  HE1 TYR B1159     150.136 124.170  96.078  1.00  8.190          H  
ATOM  17799  HE2 TYR B1159     147.735 121.053  97.780  1.00  8.190          H  
ATOM  17800  HH  TYR B1159     148.484 120.994  95.718  1.00  8.190          H  
ATOM  17801  N   ASP B1160     146.784 127.601 101.248  1.00  4.890          N  
ATOM  17802  CA  ASP B1160     146.328 128.395 102.385  1.00  4.880          C  
ATOM  17803  C   ASP B1160     144.880 128.832 102.243  1.00  4.460          C  
ATOM  17804  O   ASP B1160     144.086 128.749 103.195  1.00  4.150          O  
ATOM  17805  CB  ASP B1160     147.194 129.617 102.538  1.00  6.840          C  
ATOM  17806  CG  ASP B1160     146.832 130.460 103.746  1.00  6.840          C  
ATOM  17807  OD1 ASP B1160     146.985 129.992 104.842  1.00  6.840          O  
ATOM  17808  OD2 ASP B1160     146.420 131.582 103.553  1.00  6.840          O  
ATOM  17809  H   ASP B1160     147.629 127.866 100.735  1.00  5.870          H  
ATOM  17810  HA  ASP B1160     146.421 127.791 103.284  1.00  5.860          H  
ATOM  17811 1HB  ASP B1160     148.215 129.277 102.633  1.00  8.200          H  
ATOM  17812 2HB  ASP B1160     147.144 130.224 101.634  1.00  8.200          H  
ATOM  17813  N   ALA B1161     144.506 129.255 101.034  1.00  4.520          N  
ATOM  17814  CA  ALA B1161     143.162 129.717 100.808  1.00  4.330          C  
ATOM  17815  C   ALA B1161     142.145 128.649 101.100  1.00  3.710          C  
ATOM  17816  O   ALA B1161     141.043 128.943 101.556  1.00  3.410          O  
ATOM  17817  CB  ALA B1161     142.984 130.165  99.364  1.00  6.140          C  
ATOM  17818  H   ALA B1161     145.177 129.300 100.261  1.00  5.420          H  
ATOM  17819  HA  ALA B1161     142.993 130.537 101.478  1.00  5.200          H  
ATOM  17820 1HB  ALA B1161     141.974 130.533  99.212  1.00  7.370          H  
ATOM  17821 2HB  ALA B1161     143.677 130.937  99.129  1.00  7.370          H  
ATOM  17822 3HB  ALA B1161     143.168 129.313  98.704  1.00  7.370          H  
ATOM  17823  N   MET B1162     142.494 127.412 100.809  1.00  3.620          N  
ATOM  17824  CA  MET B1162     141.573 126.325 100.899  1.00  3.270          C  
ATOM  17825  C   MET B1162     141.449 125.790 102.303  1.00  2.910          C  
ATOM  17826  O   MET B1162     140.398 125.257 102.669  1.00  2.580          O  
ATOM  17827  CB  MET B1162     141.991 125.309  99.888  1.00  4.720          C  
ATOM  17828  CG  MET B1162     141.881 125.774  98.488  1.00  4.720          C  
ATOM  17829  SD  MET B1162     140.236 126.227  98.048  1.00  4.720          S  
ATOM  17830  CE  MET B1162     140.306 128.032  97.970  1.00  4.720          C  
ATOM  17831  H   MET B1162     143.448 127.191 100.529  1.00  4.340          H  
ATOM  17832  HA  MET B1162     140.598 126.693 100.618  1.00  3.920          H  
ATOM  17833 1HB  MET B1162     143.025 125.067 100.051  1.00  5.660          H  
ATOM  17834 2HB  MET B1162     141.415 124.421  99.969  1.00  5.660          H  
ATOM  17835 1HG  MET B1162     142.531 126.636  98.339  1.00  5.660          H  
ATOM  17836 2HG  MET B1162     142.219 124.994  97.828  1.00  5.660          H  
ATOM  17837 1HE  MET B1162     139.339 128.431  97.676  1.00  5.660          H  
ATOM  17838 2HE  MET B1162     140.564 128.429  98.925  1.00  5.660          H  
ATOM  17839 3HE  MET B1162     141.049 128.339  97.233  1.00  5.660          H  
ATOM  17840  N   TRP B1163     142.501 125.947 103.105  1.00  3.090          N  
ATOM  17841  CA  TRP B1163     142.398 125.516 104.487  1.00  2.950          C  
ATOM  17842  C   TRP B1163     141.409 126.480 105.170  1.00  2.540          C  
ATOM  17843  O   TRP B1163     140.591 126.065 106.006  1.00  2.380          O  
ATOM  17844  CB  TRP B1163     143.769 125.509 105.185  1.00  4.190          C  
ATOM  17845  CG  TRP B1163     144.684 124.376 104.748  1.00  4.190          C  
ATOM  17846  CD1 TRP B1163     145.845 124.473 104.037  1.00  4.190          C  
ATOM  17847  CD2 TRP B1163     144.489 122.962 104.992  1.00  4.190          C  
ATOM  17848  NE1 TRP B1163     146.382 123.219 103.828  1.00  4.190          N  
ATOM  17849  CE2 TRP B1163     145.565 122.290 104.394  1.00  4.190          C  
ATOM  17850  CE3 TRP B1163     143.500 122.221 105.649  1.00  4.190          C  
ATOM  17851  CZ2 TRP B1163     145.677 120.911 104.430  1.00  4.190          C  
ATOM  17852  CZ3 TRP B1163     143.615 120.840 105.685  1.00  4.190          C  
ATOM  17853  CH2 TRP B1163     144.674 120.200 105.090  1.00  4.190          C  
ATOM  17854  H   TRP B1163     143.370 126.343 102.730  1.00  3.710          H  
ATOM  17855  HA  TRP B1163     141.985 124.508 104.513  1.00  3.540          H  
ATOM  17856 1HB  TRP B1163     144.278 126.460 105.006  1.00  5.020          H  
ATOM  17857 2HB  TRP B1163     143.626 125.411 106.247  1.00  5.020          H  
ATOM  17858  HD1 TRP B1163     146.285 125.403 103.687  1.00  5.020          H  
ATOM  17859  HE1 TRP B1163     147.236 123.005 103.333  1.00  5.020          H  
ATOM  17860  HE3 TRP B1163     142.654 122.716 106.122  1.00  5.020          H  
ATOM  17861  HZ2 TRP B1163     146.515 120.387 103.970  1.00  5.020          H  
ATOM  17862  HZ3 TRP B1163     142.842 120.273 106.201  1.00  5.020          H  
ATOM  17863  HH2 TRP B1163     144.731 119.115 105.140  1.00  5.020          H  
ATOM  17864  N   THR B1164     141.460 127.761 104.759  1.00  2.520          N  
ATOM  17865  CA  THR B1164     140.547 128.779 105.274  1.00  2.290          C  
ATOM  17866  C   THR B1164     139.117 128.461 104.794  1.00  2.020          C  
ATOM  17867  O   THR B1164     138.164 128.616 105.570  1.00  1.860          O  
ATOM  17868  CB  THR B1164     140.968 130.206 104.899  1.00  3.300          C  
ATOM  17869  OG1 THR B1164     142.294 130.465 105.411  1.00  3.300          O  
ATOM  17870  CG2 THR B1164     140.003 131.213 105.596  1.00  3.300          C  
ATOM  17871  H   THR B1164     142.197 128.027 104.098  1.00  3.020          H  
ATOM  17872  HA  THR B1164     140.557 128.722 106.362  1.00  2.750          H  
ATOM  17873  HB  THR B1164     140.950 130.328 103.819  1.00  3.960          H  
ATOM  17874  HG1 THR B1164     142.946 129.950 104.910  1.00  3.960          H  
ATOM  17875 1HG2 THR B1164     140.302 132.229 105.358  1.00  3.960          H  
ATOM  17876 2HG2 THR B1164     138.998 131.057 105.282  1.00  3.960          H  
ATOM  17877 3HG2 THR B1164     140.060 131.064 106.673  1.00  3.960          H  
ATOM  17878  N   VAL B1165     138.961 128.030 103.520  1.00  2.060          N  
ATOM  17879  CA  VAL B1165     137.647 127.648 103.002  1.00  1.930          C  
ATOM  17880  C   VAL B1165     137.065 126.537 103.831  1.00  1.930          C  
ATOM  17881  O   VAL B1165     135.887 126.599 104.190  1.00  1.900          O  
ATOM  17882  CB  VAL B1165     137.694 127.152 101.523  1.00  2.750          C  
ATOM  17883  CG1 VAL B1165     136.372 126.530 101.100  1.00  2.750          C  
ATOM  17884  CG2 VAL B1165     137.943 128.293 100.591  1.00  2.750          C  
ATOM  17885  H   VAL B1165     139.777 128.017 102.903  1.00  2.470          H  
ATOM  17886  HA  VAL B1165     136.991 128.490 103.080  1.00  2.320          H  
ATOM  17887  HB  VAL B1165     138.467 126.406 101.431  1.00  3.300          H  
ATOM  17888 1HG1 VAL B1165     136.445 126.197 100.065  1.00  3.300          H  
ATOM  17889 2HG1 VAL B1165     136.123 125.679 101.722  1.00  3.300          H  
ATOM  17890 3HG1 VAL B1165     135.611 127.270 101.180  1.00  3.300          H  
ATOM  17891 1HG2 VAL B1165     137.975 127.915  99.582  1.00  3.300          H  
ATOM  17892 2HG2 VAL B1165     137.152 129.004 100.664  1.00  3.300          H  
ATOM  17893 3HG2 VAL B1165     138.862 128.765 100.823  1.00  3.300          H  
ATOM  17894  N   ALA B1166     137.868 125.526 104.161  1.00  2.100          N  
ATOM  17895  CA  ALA B1166     137.347 124.446 104.973  1.00  2.280          C  
ATOM  17896  C   ALA B1166     136.804 124.992 106.301  1.00  2.220          C  
ATOM  17897  O   ALA B1166     135.728 124.570 106.732  1.00  2.340          O  
ATOM  17898  CB  ALA B1166     138.421 123.410 105.215  1.00  3.120          C  
ATOM  17899  H   ALA B1166     138.828 125.495 103.802  1.00  2.520          H  
ATOM  17900  HA  ALA B1166     136.527 123.980 104.431  1.00  2.740          H  
ATOM  17901 1HB  ALA B1166     138.014 122.592 105.802  1.00  3.740          H  
ATOM  17902 2HB  ALA B1166     138.781 123.030 104.260  1.00  3.740          H  
ATOM  17903 3HB  ALA B1166     139.249 123.869 105.752  1.00  3.740          H  
ATOM  17904  N   ASN B1167     137.494 125.964 106.935  1.00  2.110          N  
ATOM  17905  CA  ASN B1167     136.927 126.530 108.164  1.00  2.090          C  
ATOM  17906  C   ASN B1167     135.630 127.301 107.885  1.00  1.870          C  
ATOM  17907  O   ASN B1167     134.674 127.200 108.658  1.00  1.910          O  
ATOM  17908  CB  ASN B1167     137.891 127.429 108.911  1.00  2.930          C  
ATOM  17909  CG  ASN B1167     138.962 126.698 109.666  1.00  2.930          C  
ATOM  17910  OD1 ASN B1167     138.939 125.471 109.870  1.00  2.930          O  
ATOM  17911  ND2 ASN B1167     139.914 127.460 110.143  1.00  2.930          N  
ATOM  17912  H   ASN B1167     138.421 126.236 106.585  1.00  2.530          H  
ATOM  17913  HA  ASN B1167     136.669 125.707 108.826  1.00  2.510          H  
ATOM  17914 1HB  ASN B1167     138.380 128.090 108.191  1.00  3.520          H  
ATOM  17915 2HB  ASN B1167     137.338 128.060 109.604  1.00  3.520          H  
ATOM  17916 1HD2 ASN B1167     140.668 127.058 110.671  1.00  3.520          H  
ATOM  17917 2HD2 ASN B1167     139.893 128.446 109.968  1.00  3.520          H  
ATOM  17918  N   GLY B1168     135.561 128.038 106.767  1.00  1.720          N  
ATOM  17919  CA  GLY B1168     134.330 128.769 106.447  1.00  1.620          C  
ATOM  17920  C   GLY B1168     133.158 127.798 106.336  1.00  1.770          C  
ATOM  17921  O   GLY B1168     132.048 128.069 106.831  1.00  1.790          O  
ATOM  17922  H   GLY B1168     136.402 128.135 106.184  1.00  2.060          H  
ATOM  17923 1HA  GLY B1168     134.134 129.514 107.215  1.00  1.940          H  
ATOM  17924 2HA  GLY B1168     134.444 129.290 105.506  1.00  1.940          H  
ATOM  17925  N   ILE B1169     133.431 126.633 105.739  1.00  1.940          N  
ATOM  17926  CA  ILE B1169     132.432 125.595 105.604  1.00  2.160          C  
ATOM  17927  C   ILE B1169     132.025 125.100 106.979  1.00  2.200          C  
ATOM  17928  O   ILE B1169     130.828 124.967 107.233  1.00  2.260          O  
ATOM  17929  CB  ILE B1169     132.908 124.414 104.732  1.00  2.940          C  
ATOM  17930  CG1 ILE B1169     133.065 124.892 103.262  1.00  2.940          C  
ATOM  17931  CG2 ILE B1169     131.915 123.263 104.842  1.00  2.940          C  
ATOM  17932  CD1 ILE B1169     133.785 123.933 102.327  1.00  2.940          C  
ATOM  17933  H   ILE B1169     134.361 126.518 105.321  1.00  2.330          H  
ATOM  17934  HA  ILE B1169     131.553 126.026 105.124  1.00  2.590          H  
ATOM  17935  HB  ILE B1169     133.887 124.082 105.070  1.00  3.520          H  
ATOM  17936 1HG1 ILE B1169     132.077 125.099 102.853  1.00  3.520          H  
ATOM  17937 2HG1 ILE B1169     133.632 125.808 103.279  1.00  3.520          H  
ATOM  17938 1HG2 ILE B1169     132.251 122.448 104.233  1.00  3.520          H  
ATOM  17939 2HG2 ILE B1169     131.826 122.913 105.868  1.00  3.520          H  
ATOM  17940 3HG2 ILE B1169     130.944 123.609 104.494  1.00  3.520          H  
ATOM  17941 1HD1 ILE B1169     133.852 124.385 101.338  1.00  3.520          H  
ATOM  17942 2HD1 ILE B1169     134.786 123.742 102.705  1.00  3.520          H  
ATOM  17943 3HD1 ILE B1169     133.244 122.992 102.250  1.00  3.520          H  
ATOM  17944  N   ARG B1170     133.006 124.830 107.861  1.00  2.200          N  
ATOM  17945  CA  ARG B1170     132.726 124.355 109.216  1.00  2.300          C  
ATOM  17946  C   ARG B1170     131.853 125.348 109.976  1.00  2.200          C  
ATOM  17947  O   ARG B1170     130.916 124.949 110.665  1.00  2.260          O  
ATOM  17948  CB  ARG B1170     134.007 124.097 109.994  1.00  3.180          C  
ATOM  17949  CG  ARG B1170     134.804 122.904 109.494  1.00  3.180          C  
ATOM  17950  CD  ARG B1170     135.989 122.608 110.320  1.00  3.180          C  
ATOM  17951  NE  ARG B1170     136.791 121.550 109.706  1.00  3.180          N  
ATOM  17952  CZ  ARG B1170     137.945 121.712 109.000  1.00  3.180          C  
ATOM  17953  NH1 ARG B1170     138.517 122.893 108.833  1.00  3.180          N  
ATOM  17954  NH2 ARG B1170     138.524 120.643 108.469  1.00  3.180          N  
ATOM  17955  H   ARG B1170     133.980 124.921 107.548  1.00  2.640          H  
ATOM  17956  HA  ARG B1170     132.199 123.411 109.143  1.00  2.760          H  
ATOM  17957 1HB  ARG B1170     134.640 124.970 109.954  1.00  3.820          H  
ATOM  17958 2HB  ARG B1170     133.761 123.919 111.044  1.00  3.820          H  
ATOM  17959 1HG  ARG B1170     134.162 122.027 109.506  1.00  3.820          H  
ATOM  17960 2HG  ARG B1170     135.136 123.078 108.490  1.00  3.820          H  
ATOM  17961 1HD  ARG B1170     136.598 123.500 110.425  1.00  3.820          H  
ATOM  17962 2HD  ARG B1170     135.666 122.270 111.303  1.00  3.820          H  
ATOM  17963  HE  ARG B1170     136.430 120.607 109.782  1.00  3.820          H  
ATOM  17964 1HH1 ARG B1170     138.147 123.748 109.248  1.00  3.820          H  
ATOM  17965 2HH1 ARG B1170     139.380 122.967 108.319  1.00  3.820          H  
ATOM  17966 1HH2 ARG B1170     138.109 119.732 108.593  1.00  3.820          H  
ATOM  17967 2HH2 ARG B1170     139.384 120.739 107.946  1.00  3.820          H  
ATOM  17968  N   ILE B1171     132.073 126.655 109.812  1.00  2.070          N  
ATOM  17969  CA  ILE B1171     131.227 127.585 110.548  1.00  2.020          C  
ATOM  17970  C   ILE B1171     129.769 127.378 110.145  1.00  2.020          C  
ATOM  17971  O   ILE B1171     128.902 127.213 111.009  1.00  2.050          O  
ATOM  17972  CB  ILE B1171     131.597 129.072 110.278  1.00  2.850          C  
ATOM  17973  CG1 ILE B1171     132.997 129.413 110.852  1.00  2.850          C  
ATOM  17974  CG2 ILE B1171     130.516 129.996 110.905  1.00  2.850          C  
ATOM  17975  CD1 ILE B1171     133.590 130.745 110.374  1.00  2.850          C  
ATOM  17976  H   ILE B1171     132.879 126.958 109.252  1.00  2.480          H  
ATOM  17977  HA  ILE B1171     131.326 127.377 111.616  1.00  2.420          H  
ATOM  17978  HB  ILE B1171     131.641 129.237 109.196  1.00  3.420          H  
ATOM  17979 1HG1 ILE B1171     132.924 129.452 111.937  1.00  3.420          H  
ATOM  17980 2HG1 ILE B1171     133.685 128.621 110.573  1.00  3.420          H  
ATOM  17981 1HG2 ILE B1171     130.758 131.029 110.705  1.00  3.420          H  
ATOM  17982 2HG2 ILE B1171     129.534 129.786 110.485  1.00  3.420          H  
ATOM  17983 3HG2 ILE B1171     130.474 129.841 111.988  1.00  3.420          H  
ATOM  17984 1HD1 ILE B1171     134.571 130.886 110.831  1.00  3.420          H  
ATOM  17985 2HD1 ILE B1171     133.697 130.728 109.293  1.00  3.420          H  
ATOM  17986 3HD1 ILE B1171     132.952 131.568 110.657  1.00  3.420          H  
ATOM  17987  N   PHE B1172     129.484 127.379 108.834  1.00  2.030          N  
ATOM  17988  CA  PHE B1172     128.106 127.166 108.391  1.00  2.070          C  
ATOM  17989  C   PHE B1172     127.556 125.820 108.812  1.00  2.170          C  
ATOM  17990  O   PHE B1172     126.446 125.726 109.333  1.00  2.210          O  
ATOM  17991  CB  PHE B1172     127.911 127.315 106.893  1.00  2.880          C  
ATOM  17992  CG  PHE B1172     126.494 126.907 106.495  1.00  2.880          C  
ATOM  17993  CD1 PHE B1172     125.376 127.673 106.855  1.00  2.880          C  
ATOM  17994  CD2 PHE B1172     126.273 125.756 105.765  1.00  2.880          C  
ATOM  17995  CE1 PHE B1172     124.116 127.271 106.515  1.00  2.880          C  
ATOM  17996  CE2 PHE B1172     125.010 125.381 105.430  1.00  2.880          C  
ATOM  17997  CZ  PHE B1172     123.939 126.124 105.814  1.00  2.880          C  
ATOM  17998  H   PHE B1172     130.250 127.515 108.155  1.00  2.440          H  
ATOM  17999  HA  PHE B1172     127.493 127.931 108.873  1.00  2.480          H  
ATOM  18000 1HB  PHE B1172     128.086 128.339 106.580  1.00  3.460          H  
ATOM  18001 2HB  PHE B1172     128.624 126.676 106.366  1.00  3.460          H  
ATOM  18002  HD1 PHE B1172     125.499 128.576 107.428  1.00  3.460          H  
ATOM  18003  HD2 PHE B1172     127.119 125.131 105.456  1.00  3.460          H  
ATOM  18004  HE1 PHE B1172     123.256 127.867 106.812  1.00  3.460          H  
ATOM  18005  HE2 PHE B1172     124.858 124.474 104.864  1.00  3.460          H  
ATOM  18006  HZ  PHE B1172     122.939 125.788 105.555  1.00  3.460          H  
ATOM  18007  N   LEU B1173     128.323 124.779 108.522  1.00  2.230          N  
ATOM  18008  CA  LEU B1173     127.954 123.402 108.748  1.00  2.360          C  
ATOM  18009  C   LEU B1173     127.542 123.151 110.193  1.00  2.360          C  
ATOM  18010  O   LEU B1173     126.480 122.571 110.459  1.00  2.520          O  
ATOM  18011  CB  LEU B1173     129.176 122.559 108.375  1.00  3.250          C  
ATOM  18012  CG  LEU B1173     129.150 121.053 108.505  1.00  3.250          C  
ATOM  18013  CD1 LEU B1173     128.115 120.450 107.550  1.00  3.250          C  
ATOM  18014  CD2 LEU B1173     130.563 120.561 108.201  1.00  3.250          C  
ATOM  18015  H   LEU B1173     129.231 124.949 108.093  1.00  2.680          H  
ATOM  18016  HA  LEU B1173     127.132 123.172 108.093  1.00  2.830          H  
ATOM  18017 1HB  LEU B1173     129.436 122.791 107.343  1.00  3.900          H  
ATOM  18018 2HB  LEU B1173     129.985 122.902 109.000  1.00  3.900          H  
ATOM  18019  HG  LEU B1173     128.881 120.769 109.527  1.00  3.900          H  
ATOM  18020 1HD1 LEU B1173     128.118 119.364 107.646  1.00  3.900          H  
ATOM  18021 2HD1 LEU B1173     127.125 120.824 107.799  1.00  3.900          H  
ATOM  18022 3HD1 LEU B1173     128.365 120.729 106.530  1.00  3.900          H  
ATOM  18023 1HD2 LEU B1173     130.600 119.496 108.302  1.00  3.900          H  
ATOM  18024 2HD2 LEU B1173     130.844 120.846 107.190  1.00  3.900          H  
ATOM  18025 3HD2 LEU B1173     131.258 121.010 108.910  1.00  3.900          H  
ATOM  18026  N   ASP B1174     128.352 123.621 111.135  1.00  2.330          N  
ATOM  18027  CA  ASP B1174     128.043 123.414 112.531  1.00  2.360          C  
ATOM  18028  C   ASP B1174     126.828 124.241 112.948  1.00  2.240          C  
ATOM  18029  O   ASP B1174     125.957 123.734 113.673  1.00  2.280          O  
ATOM  18030  CB  ASP B1174     129.267 123.758 113.369  1.00  3.290          C  
ATOM  18031  CG  ASP B1174     130.394 122.737 113.235  1.00  3.290          C  
ATOM  18032  OD1 ASP B1174     130.148 121.623 112.829  1.00  3.290          O  
ATOM  18033  OD2 ASP B1174     131.504 123.099 113.487  1.00  3.290          O  
ATOM  18034  H   ASP B1174     129.220 124.102 110.883  1.00  2.800          H  
ATOM  18035  HA  ASP B1174     127.811 122.362 112.681  1.00  2.830          H  
ATOM  18036 1HB  ASP B1174     129.652 124.731 113.040  1.00  3.950          H  
ATOM  18037 2HB  ASP B1174     128.987 123.854 114.416  1.00  3.950          H  
ATOM  18038  N   ALA B1175     126.726 125.487 112.451  1.00  2.320          N  
ATOM  18039  CA  ALA B1175     125.581 126.329 112.768  1.00  2.560          C  
ATOM  18040  C   ALA B1175     124.303 125.679 112.258  1.00  2.610          C  
ATOM  18041  O   ALA B1175     123.291 125.659 112.955  1.00  2.700          O  
ATOM  18042  CB  ALA B1175     125.758 127.706 112.154  1.00  3.490          C  
ATOM  18043  H   ALA B1175     127.488 125.892 111.901  1.00  2.780          H  
ATOM  18044  HA  ALA B1175     125.518 126.424 113.849  1.00  3.070          H  
ATOM  18045 1HB  ALA B1175     124.918 128.336 112.400  1.00  4.190          H  
ATOM  18046 2HB  ALA B1175     126.671 128.137 112.546  1.00  4.190          H  
ATOM  18047 3HB  ALA B1175     125.835 127.620 111.073  1.00  4.190          H  
ATOM  18048  N   GLY B1176     124.374 125.089 111.061  1.00  2.700          N  
ATOM  18049  CA  GLY B1176     123.253 124.415 110.435  1.00  2.950          C  
ATOM  18050  C   GLY B1176     122.757 123.242 111.253  1.00  2.730          C  
ATOM  18051  O   GLY B1176     121.564 122.888 111.229  1.00  2.870          O  
ATOM  18052  H   GLY B1176     125.243 125.165 110.533  1.00  3.240          H  
ATOM  18053 1HA  GLY B1176     122.451 125.133 110.312  1.00  3.540          H  
ATOM  18054 2HA  GLY B1176     123.553 124.080 109.463  1.00  3.540          H  
ATOM  18055  N   GLY B1177     123.694 122.582 111.937  1.00  2.530          N  
ATOM  18056  CA  GLY B1177     123.370 121.506 112.844  1.00  2.550          C  
ATOM  18057  C   GLY B1177     122.524 122.094 113.969  1.00  2.490          C  
ATOM  18058  O   GLY B1177     121.414 121.639 114.240  1.00  2.680          O  
ATOM  18059  H   GLY B1177     124.679 122.843 111.812  1.00  3.040          H  
ATOM  18060 1HA  GLY B1177     122.824 120.721 112.322  1.00  3.060          H  
ATOM  18061 2HA  GLY B1177     124.287 121.077 113.248  1.00  3.060          H  
ATOM  18062  N   ALA B1178     123.038 123.164 114.585  1.00  2.380          N  
ATOM  18063  CA  ALA B1178     122.373 123.836 115.707  1.00  2.560          C  
ATOM  18064  C   ALA B1178     120.973 124.339 115.349  1.00  2.660          C  
ATOM  18065  O   ALA B1178     120.058 124.277 116.174  1.00  2.940          O  
ATOM  18066  CB  ALA B1178     123.217 125.007 116.184  1.00  3.510          C  
ATOM  18067  H   ALA B1178     123.963 123.486 114.275  1.00  2.860          H  
ATOM  18068  HA  ALA B1178     122.276 123.112 116.516  1.00  3.070          H  
ATOM  18069 1HB  ALA B1178     122.735 125.474 117.042  1.00  4.210          H  
ATOM  18070 2HB  ALA B1178     124.203 124.647 116.469  1.00  4.210          H  
ATOM  18071 3HB  ALA B1178     123.316 125.733 115.394  1.00  4.210          H  
ATOM  18072  N   THR B1179     120.792 124.789 114.109  1.00  2.640          N  
ATOM  18073  CA  THR B1179     119.509 125.298 113.639  1.00  2.900          C  
ATOM  18074  C   THR B1179     118.637 124.207 113.011  1.00  3.060          C  
ATOM  18075  O   THR B1179     117.560 124.501 112.489  1.00  3.730          O  
ATOM  18076  CB  THR B1179     119.661 126.412 112.596  1.00  3.960          C  
ATOM  18077  OG1 THR B1179     120.351 125.903 111.463  1.00  3.960          O  
ATOM  18078  CG2 THR B1179     120.398 127.589 113.114  1.00  3.960          C  
ATOM  18079  H   THR B1179     121.609 124.852 113.493  1.00  3.170          H  
ATOM  18080  HA  THR B1179     118.972 125.702 114.495  1.00  3.480          H  
ATOM  18081  HB  THR B1179     118.698 126.727 112.313  1.00  4.750          H  
ATOM  18082  HG1 THR B1179     119.803 125.226 111.046  1.00  4.750          H  
ATOM  18083 1HG2 THR B1179     120.448 128.317 112.333  1.00  4.750          H  
ATOM  18084 2HG2 THR B1179     119.882 128.008 113.974  1.00  4.750          H  
ATOM  18085 3HG2 THR B1179     121.391 127.285 113.394  1.00  4.750          H  
ATOM  18086  N   THR B1180     119.115 122.965 113.028  1.00  2.880          N  
ATOM  18087  CA  THR B1180     118.430 121.794 112.500  1.00  3.140          C  
ATOM  18088  C   THR B1180     117.867 121.959 111.086  1.00  3.050          C  
ATOM  18089  O   THR B1180     116.675 121.719 110.871  1.00  3.200          O  
ATOM  18090  CB  THR B1180     117.265 121.351 113.404  1.00  4.290          C  
ATOM  18091  OG1 THR B1180     116.201 122.283 113.290  1.00  4.290          O  
ATOM  18092  CG2 THR B1180     117.725 121.310 114.859  1.00  4.290          C  
ATOM  18093  H   THR B1180     120.012 122.789 113.481  1.00  3.460          H  
ATOM  18094  HA  THR B1180     119.161 120.984 112.472  1.00  3.770          H  
ATOM  18095  HB  THR B1180     116.917 120.364 113.096  1.00  5.150          H  
ATOM  18096  HG1 THR B1180     115.911 122.260 112.354  1.00  5.150          H  
ATOM  18097 1HG2 THR B1180     116.896 121.002 115.489  1.00  5.150          H  
ATOM  18098 2HG2 THR B1180     118.546 120.603 114.962  1.00  5.150          H  
ATOM  18099 3HG2 THR B1180     118.062 122.298 115.170  1.00  5.150          H  
ATOM  18100  N   PHE B1181     118.702 122.321 110.101  1.00  3.290          N  
ATOM  18101  CA  PHE B1181     118.175 122.478 108.732  1.00  3.530          C  
ATOM  18102  C   PHE B1181     117.496 121.223 108.176  1.00  3.660          C  
ATOM  18103  O   PHE B1181     116.571 121.330 107.365  1.00  4.110          O  
ATOM  18104  CB  PHE B1181     119.246 122.876 107.709  1.00  4.850          C  
ATOM  18105  CG  PHE B1181     119.577 124.318 107.679  1.00  4.850          C  
ATOM  18106  CD1 PHE B1181     120.806 124.747 108.044  1.00  4.850          C  
ATOM  18107  CD2 PHE B1181     118.635 125.255 107.274  1.00  4.850          C  
ATOM  18108  CE1 PHE B1181     121.118 126.075 108.032  1.00  4.850          C  
ATOM  18109  CE2 PHE B1181     118.946 126.588 107.259  1.00  4.850          C  
ATOM  18110  CZ  PHE B1181     120.188 126.993 107.648  1.00  4.850          C  
ATOM  18111  H   PHE B1181     119.681 122.523 110.340  1.00  3.950          H  
ATOM  18112  HA  PHE B1181     117.429 123.271 108.763  1.00  4.240          H  
ATOM  18113 1HB  PHE B1181     120.161 122.325 107.920  1.00  5.820          H  
ATOM  18114 2HB  PHE B1181     118.920 122.580 106.710  1.00  5.820          H  
ATOM  18115  HD1 PHE B1181     121.538 124.011 108.343  1.00  5.820          H  
ATOM  18116  HD2 PHE B1181     117.643 124.922 106.969  1.00  5.820          H  
ATOM  18117  HE1 PHE B1181     122.110 126.398 108.333  1.00  5.820          H  
ATOM  18118  HE2 PHE B1181     118.202 127.321 106.945  1.00  5.820          H  
ATOM  18119  HZ  PHE B1181     120.431 128.039 107.642  1.00  5.820          H  
ATOM  18120  N   VAL B1182     117.982 120.034 108.530  1.00  3.660          N  
ATOM  18121  CA  VAL B1182     117.374 118.827 107.989  1.00  4.140          C  
ATOM  18122  C   VAL B1182     116.597 118.040 109.043  1.00  3.850          C  
ATOM  18123  O   VAL B1182     117.163 117.542 110.017  1.00  3.800          O  
ATOM  18124  CB  VAL B1182     118.463 117.938 107.355  1.00  5.600          C  
ATOM  18125  CG1 VAL B1182     117.851 116.645 106.802  1.00  5.600          C  
ATOM  18126  CG2 VAL B1182     119.161 118.730 106.237  1.00  5.600          C  
ATOM  18127  H   VAL B1182     118.754 119.967 109.181  1.00  4.390          H  
ATOM  18128  HA  VAL B1182     116.673 119.113 107.204  1.00  4.970          H  
ATOM  18129  HB  VAL B1182     119.188 117.659 108.117  1.00  6.720          H  
ATOM  18130 1HG1 VAL B1182     118.638 116.031 106.366  1.00  6.720          H  
ATOM  18131 2HG1 VAL B1182     117.365 116.080 107.606  1.00  6.720          H  
ATOM  18132 3HG1 VAL B1182     117.115 116.884 106.038  1.00  6.720          H  
ATOM  18133 1HG2 VAL B1182     119.938 118.114 105.789  1.00  6.720          H  
ATOM  18134 2HG2 VAL B1182     118.429 119.002 105.480  1.00  6.720          H  
ATOM  18135 3HG2 VAL B1182     119.610 119.634 106.643  1.00  6.720          H  
ATOM  18136  N   ASP B1183     115.293 117.918 108.805  1.00  4.210          N  
ATOM  18137  CA  ASP B1183     114.359 117.210 109.675  1.00  4.470          C  
ATOM  18138  C   ASP B1183     114.567 115.695 109.708  1.00  4.980          C  
ATOM  18139  O   ASP B1183     115.022 115.121 108.718  1.00  5.460          O  
ATOM  18140  CB  ASP B1183     112.919 117.485 109.238  1.00  6.150          C  
ATOM  18141  CG  ASP B1183     112.392 118.842 109.655  1.00  6.150          C  
ATOM  18142  OD1 ASP B1183     112.940 119.441 110.553  1.00  6.150          O  
ATOM  18143  OD2 ASP B1183     111.446 119.286 109.078  1.00  6.150          O  
ATOM  18144  H   ASP B1183     114.934 118.376 107.978  1.00  5.050          H  
ATOM  18145  HA  ASP B1183     114.505 117.621 110.668  1.00  5.360          H  
ATOM  18146 1HB  ASP B1183     112.858 117.412 108.151  1.00  7.380          H  
ATOM  18147 2HB  ASP B1183     112.275 116.715 109.628  1.00  7.380          H  
ATOM  18148  N   PRO B1184     114.225 115.024 110.827  1.00  5.320          N  
ATOM  18149  CA  PRO B1184     114.225 113.584 110.997  1.00  6.120          C  
ATOM  18150  C   PRO B1184     113.055 113.001 110.195  1.00  6.690          C  
ATOM  18151  O   PRO B1184     112.079 113.736 109.990  1.00  6.570          O  
ATOM  18152  CB  PRO B1184     114.041 113.427 112.516  1.00  9.180          C  
ATOM  18153  CG  PRO B1184     113.292 114.667 112.943  1.00  9.180          C  
ATOM  18154  CD  PRO B1184     113.815 115.767 112.049  1.00  9.180          C  
ATOM  18155  HA  PRO B1184     115.201 113.216 110.665  1.00  7.340          H  
ATOM  18156 1HB  PRO B1184     113.486 112.512 112.747  1.00 11.020          H  
ATOM  18157 2HB  PRO B1184     115.024 113.338 113.007  1.00 11.020          H  
ATOM  18158 1HG  PRO B1184     112.209 114.517 112.821  1.00 11.020          H  
ATOM  18159 2HG  PRO B1184     113.467 114.869 114.011  1.00 11.020          H  
ATOM  18160 1HD  PRO B1184     112.990 116.465 111.857  1.00 11.020          H  
ATOM  18161 2HD  PRO B1184     114.685 116.258 112.517  1.00 11.020          H  
ATOM  18162  N   PRO B1185     113.103 111.687 109.829  1.00  7.560          N  
ATOM  18163  CA  PRO B1185     112.084 110.864 109.144  1.00  8.350          C  
ATOM  18164  C   PRO B1185     110.636 111.079 109.594  1.00  8.530          C  
ATOM  18165  O   PRO B1185     109.704 110.748 108.869  1.00  8.540          O  
ATOM  18166  CB  PRO B1185     112.555 109.441 109.460  1.00 12.520          C  
ATOM  18167  CG  PRO B1185     114.055 109.557 109.577  1.00 12.520          C  
ATOM  18168  CD  PRO B1185     114.314 110.901 110.202  1.00 12.520          C  
ATOM  18169  HA  PRO B1185     112.163 111.052 108.061  1.00 10.020          H  
ATOM  18170 1HB  PRO B1185     112.074 109.080 110.384  1.00 15.030          H  
ATOM  18171 2HB  PRO B1185     112.243 108.758 108.654  1.00 15.030          H  
ATOM  18172 1HG  PRO B1185     114.450 108.727 110.186  1.00 15.030          H  
ATOM  18173 2HG  PRO B1185     114.516 109.460 108.582  1.00 15.030          H  
ATOM  18174 1HD  PRO B1185     114.422 110.807 111.291  1.00 15.030          H  
ATOM  18175 2HD  PRO B1185     115.215 111.306 109.719  1.00 15.030          H  
ATOM  18176  N   ALA B1186     110.456 111.562 110.820  1.00  8.890          N  
ATOM  18177  CA  ALA B1186     109.155 111.843 111.400  1.00  9.290          C  
ATOM  18178  C   ALA B1186     108.347 112.795 110.510  1.00  9.140          C  
ATOM  18179  O   ALA B1186     107.116 112.744 110.477  1.00  9.310          O  
ATOM  18180  CB  ALA B1186     109.333 112.466 112.771  1.00 12.850          C  
ATOM  18181  H   ALA B1186     111.265 111.782 111.375  1.00 10.670          H  
ATOM  18182  HA  ALA B1186     108.606 110.905 111.486  1.00 11.150          H  
ATOM  18183 1HB  ALA B1186     108.355 112.665 113.209  1.00 15.420          H  
ATOM  18184 2HB  ALA B1186     109.890 111.786 113.412  1.00 15.420          H  
ATOM  18185 3HB  ALA B1186     109.883 113.398 112.662  1.00 15.420          H  
ATOM  18186  N   ARG B1187     109.057 113.731 109.873  1.00  9.010          N  
ATOM  18187  CA  ARG B1187     108.469 114.774 109.051  1.00  9.020          C  
ATOM  18188  C   ARG B1187     108.439 114.422 107.554  1.00  9.530          C  
ATOM  18189  O   ARG B1187     109.173 113.547 107.099  1.00  9.670          O  
ATOM  18190  CB  ARG B1187     109.248 116.064 109.292  1.00 12.620          C  
ATOM  18191  CG  ARG B1187     108.694 116.960 110.424  1.00 12.620          C  
ATOM  18192  CD  ARG B1187     108.834 116.367 111.783  1.00 12.620          C  
ATOM  18193  NE  ARG B1187     108.320 117.274 112.819  1.00 12.620          N  
ATOM  18194  CZ  ARG B1187     108.275 117.002 114.145  1.00 12.620          C  
ATOM  18195  NH1 ARG B1187     108.744 115.855 114.606  1.00 12.620          N  
ATOM  18196  NH2 ARG B1187     107.756 117.884 115.002  1.00 12.620          N  
ATOM  18197  H   ARG B1187     110.081 113.700 109.939  1.00 10.810          H  
ATOM  18198  HA  ARG B1187     107.450 114.917 109.403  1.00 10.820          H  
ATOM  18199 1HB  ARG B1187     110.247 115.784 109.586  1.00 15.150          H  
ATOM  18200 2HB  ARG B1187     109.342 116.653 108.374  1.00 15.150          H  
ATOM  18201 1HG  ARG B1187     109.227 117.914 110.411  1.00 15.150          H  
ATOM  18202 2HG  ARG B1187     107.639 117.143 110.254  1.00 15.150          H  
ATOM  18203 1HD  ARG B1187     108.262 115.447 111.837  1.00 15.150          H  
ATOM  18204 2HD  ARG B1187     109.888 116.162 111.984  1.00 15.150          H  
ATOM  18205  HE  ARG B1187     107.938 118.163 112.509  1.00 15.150          H  
ATOM  18206 1HH1 ARG B1187     109.139 115.176 113.976  1.00 15.150          H  
ATOM  18207 2HH1 ARG B1187     108.706 115.656 115.596  1.00 15.150          H  
ATOM  18208 1HH2 ARG B1187     107.364 118.795 114.682  1.00 15.150          H  
ATOM  18209 2HH2 ARG B1187     107.729 117.669 115.985  1.00 15.150          H  
ATOM  18210  N   PRO B1188     107.570 115.083 106.761  1.00 10.030          N  
ATOM  18211  CA  PRO B1188     107.441 114.949 105.320  1.00 10.790          C  
ATOM  18212  C   PRO B1188     108.632 115.603 104.646  1.00 11.000          C  
ATOM  18213  O   PRO B1188     109.363 116.343 105.297  1.00 11.180          O  
ATOM  18214  CB  PRO B1188     106.128 115.686 105.021  1.00 16.180          C  
ATOM  18215  CG  PRO B1188     106.022 116.728 106.107  1.00 16.180          C  
ATOM  18216  CD  PRO B1188     106.606 116.071 107.341  1.00 16.180          C  
ATOM  18217  HA  PRO B1188     107.376 113.883 105.056  1.00 12.950          H  
ATOM  18218 1HB  PRO B1188     106.173 116.137 104.021  1.00 19.420          H  
ATOM  18219 2HB  PRO B1188     105.289 114.978 105.020  1.00 19.420          H  
ATOM  18220 1HG  PRO B1188     106.587 117.638 105.814  1.00 19.420          H  
ATOM  18221 2HG  PRO B1188     104.974 117.040 106.248  1.00 19.420          H  
ATOM  18222 1HD  PRO B1188     107.092 116.857 107.906  1.00 19.420          H  
ATOM  18223 2HD  PRO B1188     105.812 115.568 107.922  1.00 19.420          H  
ATOM  18224  N   SER B1189     108.832 115.326 103.355  1.00 11.200          N  
ATOM  18225  CA  SER B1189     109.900 115.972 102.592  1.00 11.630          C  
ATOM  18226  C   SER B1189     109.724 117.492 102.448  1.00 11.600          C  
ATOM  18227  O   SER B1189     110.706 118.229 102.350  1.00 11.610          O  
ATOM  18228  CB  SER B1189     109.967 115.350 101.216  1.00 16.110          C  
ATOM  18229  OG  SER B1189     108.791 115.617 100.496  1.00 16.110          O  
ATOM  18230  H   SER B1189     108.224 114.681 102.872  1.00 13.440          H  
ATOM  18231  HA  SER B1189     110.841 115.789 103.112  1.00 13.960          H  
ATOM  18232 1HB  SER B1189     110.827 115.747 100.678  1.00 19.330          H  
ATOM  18233 2HB  SER B1189     110.106 114.273 101.309  1.00 19.330          H  
ATOM  18234  HG  SER B1189     108.920 115.225  99.624  1.00 19.330          H  
ATOM  18235  N   ASP B1190     108.471 117.962 102.432  1.00 11.740          N  
ATOM  18236  CA  ASP B1190     108.186 119.390 102.339  1.00 11.920          C  
ATOM  18237  C   ASP B1190     108.194 119.960 103.750  1.00 12.020          C  
ATOM  18238  O   ASP B1190     108.464 119.241 104.705  1.00 12.480          O  
ATOM  18239  CB  ASP B1190     106.822 119.612 101.654  1.00 16.620          C  
ATOM  18240  CG  ASP B1190     106.637 121.012 101.005  1.00 16.620          C  
ATOM  18241  OD1 ASP B1190     107.265 121.953 101.454  1.00 16.620          O  
ATOM  18242  OD2 ASP B1190     105.871 121.113 100.081  1.00 16.620          O  
ATOM  18243  H   ASP B1190     107.708 117.313 102.466  1.00 14.090          H  
ATOM  18244  HA  ASP B1190     108.962 119.882 101.758  1.00 14.300          H  
ATOM  18245 1HB  ASP B1190     106.680 118.852 100.887  1.00 19.940          H  
ATOM  18246 2HB  ASP B1190     106.033 119.476 102.398  1.00 19.940          H  
ATOM  18247  N   ALA B1191     107.949 121.247 103.906  1.00 11.760          N  
ATOM  18248  CA  ALA B1191     107.927 121.792 105.252  1.00 12.030          C  
ATOM  18249  C   ALA B1191     106.774 121.155 106.030  1.00 11.970          C  
ATOM  18250  O   ALA B1191     105.667 121.030 105.509  1.00 11.970          O  
ATOM  18251  CB  ALA B1191     107.776 123.302 105.210  1.00 16.730          C  
ATOM  18252  H   ALA B1191     107.765 121.817 103.079  1.00 14.110          H  
ATOM  18253  HA  ALA B1191     108.863 121.532 105.747  1.00 14.440          H  
ATOM  18254 1HB  ALA B1191     107.768 123.696 106.222  1.00 20.080          H  
ATOM  18255 2HB  ALA B1191     108.611 123.730 104.659  1.00 20.080          H  
ATOM  18256 3HB  ALA B1191     106.840 123.555 104.710  1.00 20.080          H  
ATOM  18257  N   GLY B1192     107.001 120.823 107.306  1.00 12.130          N  
ATOM  18258  CA  GLY B1192     105.929 120.272 108.147  1.00 12.540          C  
ATOM  18259  C   GLY B1192     104.788 121.273 108.338  1.00 12.450          C  
ATOM  18260  O   GLY B1192     103.609 120.921 108.355  1.00 12.660          O  
ATOM  18261  H   GLY B1192     107.930 120.922 107.691  1.00 14.560          H  
ATOM  18262 1HA  GLY B1192     105.543 119.356 107.703  1.00 15.050          H  
ATOM  18263 2HA  GLY B1192     106.339 119.998 109.120  1.00 15.050          H  
ATOM  18264  N   GLY B1193     105.155 122.549 108.431  1.00 12.440          N  
ATOM  18265  CA  GLY B1193     104.204 123.626 108.652  1.00 12.460          C  
ATOM  18266  C   GLY B1193     104.148 123.921 110.136  1.00 12.500          C  
ATOM  18267  O   GLY B1193     104.550 123.092 110.951  1.00 12.740          O  
ATOM  18268  H   GLY B1193     106.139 122.759 108.413  1.00 14.930          H  
ATOM  18269 1HA  GLY B1193     104.512 124.519 108.104  1.00 14.950          H  
ATOM  18270 2HA  GLY B1193     103.219 123.338 108.287  1.00 14.950          H  
ATOM  18271  N   GLU B1194     103.590 125.068 110.497  1.00 12.450          N  
ATOM  18272  CA  GLU B1194     103.569 125.528 111.882  1.00 12.620          C  
ATOM  18273  C   GLU B1194     102.906 124.566 112.866  1.00 12.440          C  
ATOM  18274  O   GLU B1194     103.319 124.487 114.021  1.00 12.300          O  
ATOM  18275  CB  GLU B1194     102.896 126.900 111.938  1.00 17.600          C  
ATOM  18276  CG  GLU B1194     103.676 128.009 111.196  1.00 17.600          C  
ATOM  18277  CD  GLU B1194     103.398 128.049 109.691  1.00 17.600          C  
ATOM  18278  OE1 GLU B1194     102.708 127.168 109.208  1.00 17.600          O  
ATOM  18279  OE2 GLU B1194     103.875 128.935 109.029  1.00 17.600          O  
ATOM  18280  H   GLU B1194     103.217 125.688 109.773  1.00 14.940          H  
ATOM  18281  HA  GLU B1194     104.597 125.657 112.203  1.00 15.140          H  
ATOM  18282 1HB  GLU B1194     101.896 126.836 111.508  1.00 21.120          H  
ATOM  18283 2HB  GLU B1194     102.785 127.206 112.979  1.00 21.120          H  
ATOM  18284 1HG  GLU B1194     103.418 128.975 111.629  1.00 21.120          H  
ATOM  18285 2HG  GLU B1194     104.741 127.845 111.354  1.00 21.120          H  
ATOM  18286  N   SER B1195     101.937 123.769 112.424  1.00 12.640          N  
ATOM  18287  CA  SER B1195     101.263 122.835 113.324  1.00 12.670          C  
ATOM  18288  C   SER B1195     102.204 121.771 113.914  1.00 12.150          C  
ATOM  18289  O   SER B1195     101.876 121.140 114.923  1.00 12.210          O  
ATOM  18290  CB  SER B1195     100.119 122.144 112.606  1.00 17.730          C  
ATOM  18291  OG  SER B1195     100.589 121.299 111.589  1.00 17.730          O  
ATOM  18292  H   SER B1195     101.622 123.838 111.467  1.00 15.170          H  
ATOM  18293  HA  SER B1195     100.848 123.408 114.154  1.00 15.200          H  
ATOM  18294 1HB  SER B1195      99.545 121.560 113.327  1.00 21.270          H  
ATOM  18295 2HB  SER B1195      99.450 122.890 112.183  1.00 21.270          H  
ATOM  18296  HG  SER B1195      99.832 120.790 111.289  1.00 21.270          H  
ATOM  18297  N   GLU B1196     103.363 121.557 113.279  1.00 11.790          N  
ATOM  18298  CA  GLU B1196     104.353 120.586 113.725  1.00 11.470          C  
ATOM  18299  C   GLU B1196     105.560 121.251 114.393  1.00 10.650          C  
ATOM  18300  O   GLU B1196     106.559 120.580 114.700  1.00 10.590          O  
ATOM  18301  CB  GLU B1196     104.835 119.726 112.544  1.00 16.190          C  
ATOM  18302  CG  GLU B1196     103.749 118.852 111.908  1.00 16.190          C  
ATOM  18303  CD  GLU B1196     104.255 117.958 110.789  1.00 16.190          C  
ATOM  18304  OE1 GLU B1196     105.395 118.086 110.410  1.00 16.190          O  
ATOM  18305  OE2 GLU B1196     103.496 117.137 110.333  1.00 16.190          O  
ATOM  18306  H   GLU B1196     103.586 122.120 112.452  1.00 14.150          H  
ATOM  18307  HA  GLU B1196     103.882 119.930 114.456  1.00 13.760          H  
ATOM  18308 1HB  GLU B1196     105.230 120.384 111.763  1.00 19.420          H  
ATOM  18309 2HB  GLU B1196     105.646 119.077 112.868  1.00 19.420          H  
ATOM  18310 1HG  GLU B1196     103.297 118.234 112.682  1.00 19.420          H  
ATOM  18311 2HG  GLU B1196     102.973 119.509 111.510  1.00 19.420          H  
ATOM  18312  N   LEU B1197     105.509 122.572 114.589  1.00 10.170          N  
ATOM  18313  CA  LEU B1197     106.668 123.264 115.121  1.00  9.500          C  
ATOM  18314  C   LEU B1197     106.474 123.896 116.494  1.00  9.490          C  
ATOM  18315  O   LEU B1197     105.734 124.864 116.658  1.00  9.140          O  
ATOM  18316  CB  LEU B1197     107.078 124.347 114.113  1.00 13.570          C  
ATOM  18317  CG  LEU B1197     107.373 123.847 112.659  1.00 13.570          C  
ATOM  18318  CD1 LEU B1197     107.644 125.042 111.749  1.00 13.570          C  
ATOM  18319  CD2 LEU B1197     108.553 122.896 112.653  1.00 13.570          C  
ATOM  18320  H   LEU B1197     104.663 123.104 114.362  1.00 12.200          H  
ATOM  18321  HA  LEU B1197     107.476 122.549 115.226  1.00 11.400          H  
ATOM  18322 1HB  LEU B1197     106.269 125.075 114.055  1.00 16.280          H  
ATOM  18323 2HB  LEU B1197     107.958 124.845 114.478  1.00 16.280          H  
ATOM  18324  HG  LEU B1197     106.508 123.333 112.283  1.00 16.280          H  
ATOM  18325 1HD1 LEU B1197     107.824 124.688 110.736  1.00 16.280          H  
ATOM  18326 2HD1 LEU B1197     106.794 125.709 111.746  1.00 16.280          H  
ATOM  18327 3HD1 LEU B1197     108.507 125.565 112.095  1.00 16.280          H  
ATOM  18328 1HD2 LEU B1197     108.745 122.563 111.635  1.00 16.280          H  
ATOM  18329 2HD2 LEU B1197     109.417 123.412 113.039  1.00 16.280          H  
ATOM  18330 3HD2 LEU B1197     108.348 122.028 113.270  1.00 16.280          H  
ATOM  18331  N   ALA B1198     107.205 123.360 117.487  1.00 10.120          N  
ATOM  18332  CA  ALA B1198     107.178 123.877 118.865  1.00 10.440          C  
ATOM  18333  C   ALA B1198     107.683 125.316 118.864  1.00 10.420          C  
ATOM  18334  O   ALA B1198     107.266 126.162 119.656  1.00 10.490          O  
ATOM  18335  CB  ALA B1198     108.029 123.019 119.784  1.00 14.490          C  
ATOM  18336  H   ALA B1198     107.777 122.553 117.272  1.00 12.140          H  
ATOM  18337  HA  ALA B1198     106.146 123.875 119.217  1.00 12.530          H  
ATOM  18338 1HB  ALA B1198     107.986 123.423 120.797  1.00 17.390          H  
ATOM  18339 2HB  ALA B1198     107.651 121.998 119.784  1.00 17.390          H  
ATOM  18340 3HB  ALA B1198     109.060 123.025 119.437  1.00 17.390          H  
ATOM  18341  N   SER B1199     108.609 125.549 117.947  1.00 10.530          N  
ATOM  18342  CA  SER B1199     109.287 126.795 117.680  1.00 10.810          C  
ATOM  18343  C   SER B1199     109.602 126.721 116.200  1.00 10.140          C  
ATOM  18344  O   SER B1199     109.931 125.644 115.697  1.00 10.480          O  
ATOM  18345  CB  SER B1199     110.544 126.933 118.506  1.00 15.020          C  
ATOM  18346  OG  SER B1199     111.201 128.134 118.212  1.00 15.020          O  
ATOM  18347  H   SER B1199     108.891 124.764 117.379  1.00 12.640          H  
ATOM  18348  HA  SER B1199     108.617 127.634 117.868  1.00 12.970          H  
ATOM  18349 1HB  SER B1199     110.286 126.905 119.564  1.00 18.030          H  
ATOM  18350 2HB  SER B1199     111.205 126.090 118.305  1.00 18.030          H  
ATOM  18351  HG  SER B1199     111.996 128.140 118.753  1.00 18.030          H  
ATOM  18352  N   LEU B1200     109.460 127.828 115.487  1.00  9.390          N  
ATOM  18353  CA  LEU B1200     109.675 127.806 114.047  1.00  8.930          C  
ATOM  18354  C   LEU B1200     111.119 127.663 113.640  1.00  8.480          C  
ATOM  18355  O   LEU B1200     112.033 128.087 114.345  1.00  8.250          O  
ATOM  18356  CB  LEU B1200     109.046 129.029 113.383  1.00 12.690          C  
ATOM  18357  CG  LEU B1200     107.560 128.856 112.925  1.00 12.690          C  
ATOM  18358  CD1 LEU B1200     106.642 128.501 114.115  1.00 12.690          C  
ATOM  18359  CD2 LEU B1200     107.112 130.144 112.259  1.00 12.690          C  
ATOM  18360  H   LEU B1200     109.205 128.686 115.955  1.00 11.270          H  
ATOM  18361  HA  LEU B1200     109.157 126.938 113.665  1.00 10.720          H  
ATOM  18362 1HB  LEU B1200     109.096 129.866 114.076  1.00 15.220          H  
ATOM  18363 2HB  LEU B1200     109.643 129.284 112.500  1.00 15.220          H  
ATOM  18364  HG  LEU B1200     107.496 128.046 112.204  1.00 15.220          H  
ATOM  18365 1HD1 LEU B1200     105.618 128.388 113.756  1.00 15.220          H  
ATOM  18366 2HD1 LEU B1200     106.952 127.563 114.573  1.00 15.220          H  
ATOM  18367 3HD1 LEU B1200     106.675 129.293 114.859  1.00 15.220          H  
ATOM  18368 1HD2 LEU B1200     106.083 130.038 111.908  1.00 15.220          H  
ATOM  18369 2HD2 LEU B1200     107.168 130.968 112.970  1.00 15.220          H  
ATOM  18370 3HD2 LEU B1200     107.760 130.354 111.416  1.00 15.220          H  
ATOM  18371  N   LYS B1201     111.295 127.036 112.482  1.00  8.590          N  
ATOM  18372  CA  LYS B1201     112.594 126.756 111.916  1.00  8.400          C  
ATOM  18373  C   LYS B1201     113.223 127.916 111.199  1.00  7.680          C  
ATOM  18374  O   LYS B1201     112.553 128.753 110.592  1.00  7.310          O  
ATOM  18375  CB  LYS B1201     112.498 125.597 110.931  1.00 11.840          C  
ATOM  18376  CG  LYS B1201     112.024 124.297 111.512  1.00 11.840          C  
ATOM  18377  CD  LYS B1201     113.056 123.685 112.454  1.00 11.840          C  
ATOM  18378  CE  LYS B1201     112.608 122.341 112.991  1.00 11.840          C  
ATOM  18379  NZ  LYS B1201     112.566 121.310 111.934  1.00 11.840          N  
ATOM  18380  H   LYS B1201     110.472 126.738 111.981  1.00 10.310          H  
ATOM  18381  HA  LYS B1201     113.267 126.492 112.730  1.00 10.080          H  
ATOM  18382 1HB  LYS B1201     111.812 125.869 110.126  1.00 14.200          H  
ATOM  18383 2HB  LYS B1201     113.477 125.425 110.478  1.00 14.200          H  
ATOM  18384 1HG  LYS B1201     111.122 124.491 112.074  1.00 14.200          H  
ATOM  18385 2HG  LYS B1201     111.791 123.604 110.712  1.00 14.200          H  
ATOM  18386 1HD  LYS B1201     114.008 123.548 111.923  1.00 14.200          H  
ATOM  18387 2HD  LYS B1201     113.229 124.333 113.305  1.00 14.200          H  
ATOM  18388 1HE  LYS B1201     113.307 122.022 113.765  1.00 14.200          H  
ATOM  18389 2HE  LYS B1201     111.618 122.437 113.434  1.00 14.200          H  
ATOM  18390 1HZ  LYS B1201     112.284 120.411 112.306  1.00 14.200          H  
ATOM  18391 2HZ  LYS B1201     111.930 121.543 111.200  1.00 14.200          H  
ATOM  18392 3HZ  LYS B1201     113.485 121.195 111.520  1.00 14.200          H  
ATOM  18393  N   VAL B1202     114.538 127.859 111.184  1.00  7.730          N  
ATOM  18394  CA  VAL B1202     115.428 128.790 110.543  1.00  7.340          C  
ATOM  18395  C   VAL B1202     115.156 129.066 109.082  1.00  6.670          C  
ATOM  18396  O   VAL B1202     115.311 130.201 108.648  1.00  6.820          O  
ATOM  18397  CB  VAL B1202     116.864 128.260 110.742  1.00 10.430          C  
ATOM  18398  CG1 VAL B1202     117.048 126.887 110.030  1.00 10.430          C  
ATOM  18399  CG2 VAL B1202     117.881 129.255 110.178  1.00 10.430          C  
ATOM  18400  H   VAL B1202     114.964 127.121 111.723  1.00  9.280          H  
ATOM  18401  HA  VAL B1202     115.342 129.735 111.080  1.00  8.810          H  
ATOM  18402  HB  VAL B1202     117.037 128.126 111.802  1.00 12.520          H  
ATOM  18403 1HG1 VAL B1202     118.053 126.520 110.180  1.00 12.520          H  
ATOM  18404 2HG1 VAL B1202     116.351 126.154 110.430  1.00 12.520          H  
ATOM  18405 3HG1 VAL B1202     116.888 126.984 108.986  1.00 12.520          H  
ATOM  18406 1HG2 VAL B1202     118.876 128.858 110.353  1.00 12.520          H  
ATOM  18407 2HG2 VAL B1202     117.736 129.389 109.108  1.00 12.520          H  
ATOM  18408 3HG2 VAL B1202     117.784 130.213 110.664  1.00 12.520          H  
ATOM  18409  N   PHE B1203     114.699 128.096 108.310  1.00  6.230          N  
ATOM  18410  CA  PHE B1203     114.470 128.381 106.909  1.00  5.940          C  
ATOM  18411  C   PHE B1203     113.280 129.318 106.658  1.00  5.230          C  
ATOM  18412  O   PHE B1203     113.105 129.798 105.537  1.00  5.560          O  
ATOM  18413  CB  PHE B1203     114.358 127.088 106.108  1.00  8.430          C  
ATOM  18414  CG  PHE B1203     113.274 126.154 106.530  1.00  8.430          C  
ATOM  18415  CD1 PHE B1203     111.975 126.299 106.061  1.00  8.430          C  
ATOM  18416  CD2 PHE B1203     113.558 125.095 107.382  1.00  8.430          C  
ATOM  18417  CE1 PHE B1203     110.988 125.411 106.439  1.00  8.430          C  
ATOM  18418  CE2 PHE B1203     112.574 124.209 107.751  1.00  8.430          C  
ATOM  18419  CZ  PHE B1203     111.289 124.365 107.284  1.00  8.430          C  
ATOM  18420  H   PHE B1203     114.536 127.161 108.668  1.00  7.480          H  
ATOM  18421  HA  PHE B1203     115.359 128.896 106.537  1.00  7.130          H  
ATOM  18422 1HB  PHE B1203     114.185 127.337 105.069  1.00 10.120          H  
ATOM  18423 2HB  PHE B1203     115.302 126.554 106.152  1.00 10.120          H  
ATOM  18424  HD1 PHE B1203     111.737 127.124 105.380  1.00 10.120          H  
ATOM  18425  HD2 PHE B1203     114.576 124.949 107.752  1.00 10.120          H  
ATOM  18426  HE1 PHE B1203     109.974 125.534 106.063  1.00 10.120          H  
ATOM  18427  HE2 PHE B1203     112.813 123.374 108.411  1.00 10.120          H  
ATOM  18428  HZ  PHE B1203     110.517 123.658 107.578  1.00 10.120          H  
ATOM  18429  N   ARG B1204     112.439 129.553 107.675  1.00  4.580          N  
ATOM  18430  CA  ARG B1204     111.310 130.456 107.524  1.00  4.210          C  
ATOM  18431  C   ARG B1204     111.781 131.917 107.489  1.00  3.880          C  
ATOM  18432  O   ARG B1204     111.425 132.671 106.583  1.00  4.000          O  
ATOM  18433  CB  ARG B1204     110.332 130.248 108.678  1.00  6.040          C  
ATOM  18434  CG  ARG B1204     108.923 130.858 108.539  1.00  6.040          C  
ATOM  18435  CD  ARG B1204     108.789 132.200 109.189  1.00  6.040          C  
ATOM  18436  NE  ARG B1204     107.392 132.619 109.218  1.00  6.040          N  
ATOM  18437  CZ  ARG B1204     106.935 133.830 109.605  1.00  6.040          C  
ATOM  18438  NH1 ARG B1204     107.759 134.792 109.987  1.00  6.040          N  
ATOM  18439  NH2 ARG B1204     105.626 134.050 109.598  1.00  6.040          N  
ATOM  18440  H   ARG B1204     112.611 129.131 108.591  1.00  5.500          H  
ATOM  18441  HA  ARG B1204     110.805 130.226 106.587  1.00  5.050          H  
ATOM  18442 1HB  ARG B1204     110.210 129.180 108.850  1.00  7.250          H  
ATOM  18443 2HB  ARG B1204     110.767 130.663 109.589  1.00  7.250          H  
ATOM  18444 1HG  ARG B1204     108.692 130.986 107.482  1.00  7.250          H  
ATOM  18445 2HG  ARG B1204     108.191 130.190 108.988  1.00  7.250          H  
ATOM  18446 1HD  ARG B1204     109.166 132.163 110.214  1.00  7.250          H  
ATOM  18447 2HD  ARG B1204     109.352 132.940 108.622  1.00  7.250          H  
ATOM  18448  HE  ARG B1204     106.702 131.933 108.947  1.00  7.250          H  
ATOM  18449 1HH1 ARG B1204     108.792 134.655 109.994  1.00  7.250          H  
ATOM  18450 2HH1 ARG B1204     107.398 135.684 110.271  1.00  7.250          H  
ATOM  18451 1HH2 ARG B1204     104.990 133.315 109.308  1.00  7.250          H  
ATOM  18452 2HH2 ARG B1204     105.261 134.947 109.882  1.00  7.250          H  
ATOM  18453  N   ASP B1205     112.572 132.313 108.498  1.00  3.840          N  
ATOM  18454  CA  ASP B1205     113.068 133.690 108.614  1.00  3.880          C  
ATOM  18455  C   ASP B1205     114.547 133.879 108.232  1.00  3.440          C  
ATOM  18456  O   ASP B1205     114.948 134.938 107.752  1.00  3.700          O  
ATOM  18457  CB  ASP B1205     112.889 134.193 110.049  1.00  5.420          C  
ATOM  18458  CG  ASP B1205     111.432 134.276 110.508  1.00  5.420          C  
ATOM  18459  OD1 ASP B1205     110.636 134.913 109.859  1.00  5.420          O  
ATOM  18460  OD2 ASP B1205     111.128 133.691 111.518  1.00  5.420          O  
ATOM  18461  H   ASP B1205     112.800 131.631 109.206  1.00  4.610          H  
ATOM  18462  HA  ASP B1205     112.472 134.316 107.952  1.00  4.660          H  
ATOM  18463 1HB  ASP B1205     113.419 133.529 110.725  1.00  6.500          H  
ATOM  18464 2HB  ASP B1205     113.335 135.185 110.139  1.00  6.500          H  
ATOM  18465  N   GLY B1206     115.387 132.900 108.580  1.00  3.160          N  
ATOM  18466  CA  GLY B1206     116.836 132.917 108.375  1.00  3.030          C  
ATOM  18467  C   GLY B1206     117.617 133.520 109.551  1.00  2.790          C  
ATOM  18468  O   GLY B1206     118.790 133.220 109.746  1.00  2.850          O  
ATOM  18469  H   GLY B1206     115.023 132.027 108.946  1.00  3.790          H  
ATOM  18470 1HA  GLY B1206     117.179 131.896 108.202  1.00  3.640          H  
ATOM  18471 2HA  GLY B1206     117.058 133.473 107.466  1.00  3.640          H  
ATOM  18472  N   LYS B1207     116.942 134.304 110.393  1.00  2.840          N  
ATOM  18473  CA  LYS B1207     117.586 135.014 111.509  1.00  3.040          C  
ATOM  18474  C   LYS B1207     118.251 134.110 112.551  1.00  2.840          C  
ATOM  18475  O   LYS B1207     119.312 134.456 113.095  1.00  3.060          O  
ATOM  18476  CB  LYS B1207     116.544 135.931 112.163  1.00  4.180          C  
ATOM  18477  CG  LYS B1207     115.423 135.197 112.894  1.00  4.180          C  
ATOM  18478  CD  LYS B1207     114.311 136.123 113.363  1.00  4.180          C  
ATOM  18479  CE  LYS B1207     113.216 135.325 114.088  1.00  4.180          C  
ATOM  18480  NZ  LYS B1207     112.056 136.176 114.479  1.00  4.180          N  
ATOM  18481  H   LYS B1207     115.969 134.471 110.179  1.00  3.410          H  
ATOM  18482  HA  LYS B1207     118.370 135.645 111.095  1.00  3.650          H  
ATOM  18483 1HB  LYS B1207     117.039 136.587 112.881  1.00  5.010          H  
ATOM  18484 2HB  LYS B1207     116.093 136.567 111.399  1.00  5.010          H  
ATOM  18485 1HG  LYS B1207     115.012 134.409 112.277  1.00  5.010          H  
ATOM  18486 2HG  LYS B1207     115.847 134.757 113.783  1.00  5.010          H  
ATOM  18487 1HD  LYS B1207     114.719 136.877 114.039  1.00  5.010          H  
ATOM  18488 2HD  LYS B1207     113.868 136.628 112.503  1.00  5.010          H  
ATOM  18489 1HE  LYS B1207     112.863 134.531 113.428  1.00  5.010          H  
ATOM  18490 2HE  LYS B1207     113.640 134.873 114.985  1.00  5.010          H  
ATOM  18491 1HZ  LYS B1207     111.364 135.604 114.943  1.00  5.010          H  
ATOM  18492 2HZ  LYS B1207     112.359 136.910 115.100  1.00  5.010          H  
ATOM  18493 3HZ  LYS B1207     111.648 136.582 113.645  1.00  5.010          H  
ATOM  18494  N   LEU B1208     117.710 132.898 112.725  1.00  2.650          N  
ATOM  18495  CA  LEU B1208     118.229 131.931 113.685  1.00  2.720          C  
ATOM  18496  C   LEU B1208     119.617 131.509 113.295  1.00  2.480          C  
ATOM  18497  O   LEU B1208     120.404 131.047 114.134  1.00  2.900          O  
ATOM  18498  CB  LEU B1208     117.365 130.661 113.710  1.00  3.780          C  
ATOM  18499  CG  LEU B1208     116.175 130.583 114.673  1.00  3.780          C  
ATOM  18500  CD1 LEU B1208     115.196 131.715 114.394  1.00  3.780          C  
ATOM  18501  CD2 LEU B1208     115.496 129.222 114.485  1.00  3.780          C  
ATOM  18502  H   LEU B1208     116.862 132.666 112.233  1.00  3.180          H  
ATOM  18503  HA  LEU B1208     118.265 132.392 114.672  1.00  3.260          H  
ATOM  18504 1HB  LEU B1208     116.957 130.536 112.732  1.00  4.540          H  
ATOM  18505 2HB  LEU B1208     118.013 129.812 113.914  1.00  4.540          H  
ATOM  18506  HG  LEU B1208     116.524 130.676 115.701  1.00  4.540          H  
ATOM  18507 1HD1 LEU B1208     114.353 131.642 115.081  1.00  4.540          H  
ATOM  18508 2HD1 LEU B1208     115.691 132.657 114.547  1.00  4.540          H  
ATOM  18509 3HD1 LEU B1208     114.827 131.649 113.370  1.00  4.540          H  
ATOM  18510 1HD2 LEU B1208     114.643 129.132 115.166  1.00  4.540          H  
ATOM  18511 2HD2 LEU B1208     115.144 129.135 113.475  1.00  4.540          H  
ATOM  18512 3HD2 LEU B1208     116.206 128.424 114.694  1.00  4.540          H  
ATOM  18513  N   LEU B1209     119.904 131.623 112.004  1.00  2.060          N  
ATOM  18514  CA  LEU B1209     121.158 131.203 111.499  1.00  2.130          C  
ATOM  18515  C   LEU B1209     122.237 132.133 111.959  1.00  2.020          C  
ATOM  18516  O   LEU B1209     123.349 131.678 112.160  1.00  2.240          O  
ATOM  18517  CB  LEU B1209     121.153 131.110 109.967  1.00  2.950          C  
ATOM  18518  CG  LEU B1209     122.412 130.499 109.314  1.00  2.950          C  
ATOM  18519  CD1 LEU B1209     122.648 129.034 109.812  1.00  2.950          C  
ATOM  18520  CD2 LEU B1209     122.268 130.574 107.781  1.00  2.950          C  
ATOM  18521  H   LEU B1209     119.248 132.058 111.352  1.00  2.470          H  
ATOM  18522  HA  LEU B1209     121.365 130.237 111.914  1.00  2.560          H  
ATOM  18523 1HB  LEU B1209     120.302 130.541 109.648  1.00  3.540          H  
ATOM  18524 2HB  LEU B1209     121.046 132.120 109.573  1.00  3.540          H  
ATOM  18525  HG  LEU B1209     123.243 131.052 109.607  1.00  3.540          H  
ATOM  18526 1HD1 LEU B1209     123.546 128.634 109.349  1.00  3.540          H  
ATOM  18527 2HD1 LEU B1209     122.788 129.005 110.885  1.00  3.540          H  
ATOM  18528 3HD1 LEU B1209     121.805 128.421 109.554  1.00  3.540          H  
ATOM  18529 1HD2 LEU B1209     123.162 130.176 107.317  1.00  3.540          H  
ATOM  18530 2HD2 LEU B1209     121.410 130.007 107.457  1.00  3.540          H  
ATOM  18531 3HD2 LEU B1209     122.143 131.619 107.481  1.00  3.540          H  
ATOM  18532  N   LEU B1210     121.987 133.443 112.063  1.00  1.920          N  
ATOM  18533  CA  LEU B1210     123.116 134.283 112.408  1.00  2.160          C  
ATOM  18534  C   LEU B1210     123.501 134.028 113.848  1.00  2.040          C  
ATOM  18535  O   LEU B1210     124.686 133.930 114.175  1.00  2.150          O  
ATOM  18536  CB  LEU B1210     122.873 135.772 112.146  1.00  2.930          C  
ATOM  18537  CG  LEU B1210     124.125 136.711 112.411  1.00  2.930          C  
ATOM  18538  CD1 LEU B1210     125.342 136.277 111.524  1.00  2.930          C  
ATOM  18539  CD2 LEU B1210     123.759 138.145 112.095  1.00  2.930          C  
ATOM  18540  H   LEU B1210     121.045 133.830 111.986  1.00  2.300          H  
ATOM  18541  HA  LEU B1210     123.937 133.980 111.788  1.00  2.590          H  
ATOM  18542 1HB  LEU B1210     122.568 135.894 111.110  1.00  3.510          H  
ATOM  18543 2HB  LEU B1210     122.055 136.109 112.788  1.00  3.510          H  
ATOM  18544  HG  LEU B1210     124.419 136.642 113.459  1.00  3.510          H  
ATOM  18545 1HD1 LEU B1210     126.174 136.939 111.717  1.00  3.510          H  
ATOM  18546 2HD1 LEU B1210     125.653 135.275 111.751  1.00  3.510          H  
ATOM  18547 3HD1 LEU B1210     125.084 136.338 110.479  1.00  3.510          H  
ATOM  18548 1HD2 LEU B1210     124.621 138.790 112.291  1.00  3.510          H  
ATOM  18549 2HD2 LEU B1210     123.482 138.236 111.058  1.00  3.510          H  
ATOM  18550 3HD2 LEU B1210     122.927 138.456 112.722  1.00  3.510          H  
ATOM  18551  N   ASP B1211     122.516 133.869 114.737  1.00  2.060          N  
ATOM  18552  CA  ASP B1211     122.931 133.619 116.118  1.00  2.340          C  
ATOM  18553  C   ASP B1211     123.791 132.347 116.199  1.00  2.050          C  
ATOM  18554  O   ASP B1211     124.827 132.331 116.895  1.00  2.220          O  
ATOM  18555  CB  ASP B1211     121.732 133.473 117.057  1.00  3.160          C  
ATOM  18556  CG  ASP B1211     121.004 134.780 117.376  1.00  3.160          C  
ATOM  18557  OD1 ASP B1211     121.524 135.838 117.101  1.00  3.160          O  
ATOM  18558  OD2 ASP B1211     119.933 134.697 117.926  1.00  3.160          O  
ATOM  18559  H   ASP B1211     121.533 133.954 114.446  1.00  2.470          H  
ATOM  18560  HA  ASP B1211     123.536 134.462 116.455  1.00  2.810          H  
ATOM  18561 1HB  ASP B1211     121.012 132.783 116.604  1.00  3.800          H  
ATOM  18562 2HB  ASP B1211     122.062 133.022 117.991  1.00  3.800          H  
ATOM  18563  N   SER B1212     123.384 131.300 115.447  1.00  1.980          N  
ATOM  18564  CA  SER B1212     124.127 130.046 115.410  1.00  2.080          C  
ATOM  18565  C   SER B1212     125.486 130.188 114.730  1.00  1.820          C  
ATOM  18566  O   SER B1212     126.434 129.574 115.178  1.00  1.960          O  
ATOM  18567  CB  SER B1212     123.302 128.951 114.785  1.00  2.870          C  
ATOM  18568  OG  SER B1212     122.210 128.626 115.607  1.00  2.870          O  
ATOM  18569  H   SER B1212     122.502 131.351 114.924  1.00  2.380          H  
ATOM  18570  HA  SER B1212     124.312 129.747 116.441  1.00  2.500          H  
ATOM  18571 1HB  SER B1212     122.944 129.278 113.807  1.00  3.450          H  
ATOM  18572 2HB  SER B1212     123.914 128.074 114.637  1.00  3.450          H  
ATOM  18573  HG  SER B1212     121.744 127.918 115.160  1.00  3.450          H  
ATOM  18574  N   ILE B1213     125.594 130.993 113.664  1.00  1.720          N  
ATOM  18575  CA  ILE B1213     126.867 131.255 112.978  1.00  1.940          C  
ATOM  18576  C   ILE B1213     127.889 131.921 113.848  1.00  1.860          C  
ATOM  18577  O   ILE B1213     129.078 131.598 113.785  1.00  1.990          O  
ATOM  18578  CB  ILE B1213     126.698 132.190 111.757  1.00  2.630          C  
ATOM  18579  CG1 ILE B1213     125.990 131.513 110.662  1.00  2.630          C  
ATOM  18580  CG2 ILE B1213     128.042 132.740 111.271  1.00  2.630          C  
ATOM  18581  CD1 ILE B1213     125.494 132.490 109.562  1.00  2.630          C  
ATOM  18582  H   ILE B1213     124.744 131.418 113.291  1.00  2.060          H  
ATOM  18583  HA  ILE B1213     127.279 130.309 112.643  1.00  2.330          H  
ATOM  18584  HB  ILE B1213     126.077 133.019 112.055  1.00  3.150          H  
ATOM  18585 1HG1 ILE B1213     126.679 130.809 110.235  1.00  3.150          H  
ATOM  18586 2HG1 ILE B1213     125.178 130.943 111.044  1.00  3.150          H  
ATOM  18587 1HG2 ILE B1213     127.888 133.393 110.448  1.00  3.150          H  
ATOM  18588 2HG2 ILE B1213     128.551 133.298 112.038  1.00  3.150          H  
ATOM  18589 3HG2 ILE B1213     128.652 131.937 110.961  1.00  3.150          H  
ATOM  18590 1HD1 ILE B1213     125.021 131.925 108.794  1.00  3.150          H  
ATOM  18591 2HD1 ILE B1213     124.789 133.185 109.968  1.00  3.150          H  
ATOM  18592 3HD1 ILE B1213     126.294 133.046 109.114  1.00  3.150          H  
ATOM  18593  N   LEU B1214     127.471 132.942 114.573  1.00  1.940          N  
ATOM  18594  CA  LEU B1214     128.459 133.682 115.306  1.00  2.320          C  
ATOM  18595  C   LEU B1214     129.019 132.917 116.501  1.00  2.210          C  
ATOM  18596  O   LEU B1214     130.247 132.880 116.724  1.00  2.370          O  
ATOM  18597  CB  LEU B1214     127.831 134.992 115.797  1.00  3.100          C  
ATOM  18598  CG  LEU B1214     127.343 136.010 114.709  1.00  3.100          C  
ATOM  18599  CD1 LEU B1214     126.684 137.173 115.419  1.00  3.100          C  
ATOM  18600  CD2 LEU B1214     128.469 136.464 113.827  1.00  3.100          C  
ATOM  18601  H   LEU B1214     126.482 133.217 114.556  1.00  2.330          H  
ATOM  18602  HA  LEU B1214     129.267 133.875 114.636  1.00  2.780          H  
ATOM  18603 1HB  LEU B1214     126.961 134.738 116.407  1.00  3.720          H  
ATOM  18604 2HB  LEU B1214     128.558 135.505 116.431  1.00  3.720          H  
ATOM  18605  HG  LEU B1214     126.594 135.543 114.089  1.00  3.720          H  
ATOM  18606 1HD1 LEU B1214     126.314 137.885 114.679  1.00  3.720          H  
ATOM  18607 2HD1 LEU B1214     125.853 136.811 116.025  1.00  3.720          H  
ATOM  18608 3HD1 LEU B1214     127.416 137.663 116.060  1.00  3.720          H  
ATOM  18609 1HD2 LEU B1214     128.098 137.180 113.101  1.00  3.720          H  
ATOM  18610 2HD2 LEU B1214     129.215 136.930 114.436  1.00  3.720          H  
ATOM  18611 3HD2 LEU B1214     128.893 135.624 113.301  1.00  3.720          H  
ATOM  18612  N   ASP B1215     128.138 132.264 117.266  1.00  2.140          N  
ATOM  18613  CA  ASP B1215     128.594 131.557 118.455  1.00  2.420          C  
ATOM  18614  C   ASP B1215     128.950 130.107 118.115  1.00  2.290          C  
ATOM  18615  O   ASP B1215     128.175 129.179 118.376  1.00  2.700          O  
ATOM  18616  CB  ASP B1215     127.518 131.652 119.546  1.00  3.280          C  
ATOM  18617  CG  ASP B1215     127.949 131.167 120.925  1.00  3.280          C  
ATOM  18618  OD1 ASP B1215     129.005 130.568 121.048  1.00  3.280          O  
ATOM  18619  OD2 ASP B1215     127.235 131.447 121.863  1.00  3.280          O  
ATOM  18620  H   ASP B1215     127.137 132.295 117.046  1.00  2.570          H  
ATOM  18621  HA  ASP B1215     129.489 132.049 118.823  1.00  2.900          H  
ATOM  18622 1HB  ASP B1215     127.200 132.691 119.635  1.00  3.930          H  
ATOM  18623 2HB  ASP B1215     126.642 131.078 119.231  1.00  3.930          H  
ATOM  18624  N   GLN B1216     130.143 129.935 117.529  1.00  2.090          N  
ATOM  18625  CA  GLN B1216     130.643 128.631 117.052  1.00  2.240          C  
ATOM  18626  C   GLN B1216     132.066 128.303 117.444  1.00  2.370          C  
ATOM  18627  O   GLN B1216     132.871 129.193 117.701  1.00  2.720          O  
ATOM  18628  CB  GLN B1216     130.555 128.538 115.524  1.00  3.080          C  
ATOM  18629  CG  GLN B1216     129.181 128.598 115.005  1.00  3.080          C  
ATOM  18630  CD  GLN B1216     128.392 127.323 115.270  1.00  3.080          C  
ATOM  18631  OE1 GLN B1216     128.407 126.444 114.433  1.00  3.080          O  
ATOM  18632  NE2 GLN B1216     127.752 127.195 116.424  1.00  3.080          N  
ATOM  18633  H   GLN B1216     130.644 130.804 117.331  1.00  2.510          H  
ATOM  18634  HA  GLN B1216     130.027 127.856 117.496  1.00  2.690          H  
ATOM  18635 1HB  GLN B1216     131.108 129.363 115.076  1.00  3.690          H  
ATOM  18636 2HB  GLN B1216     131.010 127.606 115.179  1.00  3.690          H  
ATOM  18637 1HG  GLN B1216     128.709 129.425 115.483  1.00  3.690          H  
ATOM  18638 2HG  GLN B1216     129.205 128.768 113.931  1.00  3.690          H  
ATOM  18639 1HE2 GLN B1216     127.249 126.365 116.637  1.00  3.690          H  
ATOM  18640 2HE2 GLN B1216     127.798 127.947 117.114  1.00  3.690          H  
ATOM  18641  N   GLN B1217     132.353 127.002 117.500  1.00  2.360          N  
ATOM  18642  CA  GLN B1217     133.686 126.484 117.787  1.00  2.430          C  
ATOM  18643  C   GLN B1217     133.833 125.128 117.113  1.00  2.440          C  
ATOM  18644  O   GLN B1217     132.842 124.418 116.920  1.00  2.530          O  
ATOM  18645  CB  GLN B1217     133.887 126.389 119.303  1.00  3.370          C  
ATOM  18646  CG  GLN B1217     132.896 125.475 120.040  1.00  3.370          C  
ATOM  18647  CD  GLN B1217     133.378 124.037 120.163  1.00  3.370          C  
ATOM  18648  OE1 GLN B1217     134.502 123.798 120.614  1.00  3.370          O  
ATOM  18649  NE2 GLN B1217     132.544 123.082 119.776  1.00  3.370          N  
ATOM  18650  H   GLN B1217     131.622 126.333 117.288  1.00  2.830          H  
ATOM  18651  HA  GLN B1217     134.438 127.155 117.369  1.00  2.920          H  
ATOM  18652 1HB  GLN B1217     134.879 126.007 119.496  1.00  4.050          H  
ATOM  18653 2HB  GLN B1217     133.834 127.380 119.727  1.00  4.050          H  
ATOM  18654 1HG  GLN B1217     132.747 125.857 121.041  1.00  4.050          H  
ATOM  18655 2HG  GLN B1217     131.950 125.470 119.504  1.00  4.050          H  
ATOM  18656 1HE2 GLN B1217     132.815 122.120 119.833  1.00  4.050          H  
ATOM  18657 2HE2 GLN B1217     131.643 123.320 119.406  1.00  4.050          H  
ATOM  18658  N   PHE B1218     135.064 124.781 116.761  1.00  2.480          N  
ATOM  18659  CA  PHE B1218     135.379 123.498 116.116  1.00  2.600          C  
ATOM  18660  C   PHE B1218     136.873 123.220 116.036  1.00  2.720          C  
ATOM  18661  O   PHE B1218     137.667 124.142 116.118  1.00  2.800          O  
ATOM  18662  CB  PHE B1218     134.775 123.435 114.707  1.00  3.590          C  
ATOM  18663  CG  PHE B1218     135.087 124.636 113.843  1.00  3.590          C  
ATOM  18664  CD1 PHE B1218     136.278 124.761 113.138  1.00  3.590          C  
ATOM  18665  CD2 PHE B1218     134.141 125.640 113.715  1.00  3.590          C  
ATOM  18666  CE1 PHE B1218     136.508 125.861 112.351  1.00  3.590          C  
ATOM  18667  CE2 PHE B1218     134.375 126.733 112.930  1.00  3.590          C  
ATOM  18668  CZ  PHE B1218     135.564 126.847 112.243  1.00  3.590          C  
ATOM  18669  H   PHE B1218     135.811 125.443 116.996  1.00  2.980          H  
ATOM  18670  HA  PHE B1218     134.926 122.707 116.717  1.00  3.120          H  
ATOM  18671 1HB  PHE B1218     135.130 122.554 114.197  1.00  4.310          H  
ATOM  18672 2HB  PHE B1218     133.684 123.337 114.773  1.00  4.310          H  
ATOM  18673  HD1 PHE B1218     137.043 123.989 113.215  1.00  4.310          H  
ATOM  18674  HD2 PHE B1218     133.189 125.541 114.252  1.00  4.310          H  
ATOM  18675  HE1 PHE B1218     137.444 125.941 111.822  1.00  4.310          H  
ATOM  18676  HE2 PHE B1218     133.618 127.497 112.854  1.00  4.310          H  
ATOM  18677  HZ  PHE B1218     135.752 127.718 111.618  1.00  4.310          H  
ATOM  18678  N   THR B1219     137.243 121.952 115.826  1.00  2.840          N  
ATOM  18679  CA  THR B1219     138.631 121.493 115.594  1.00  3.070          C  
ATOM  18680  C   THR B1219     139.684 122.193 116.464  1.00  3.300          C  
ATOM  18681  O   THR B1219     140.726 122.615 115.953  1.00  3.690          O  
ATOM  18682  CB  THR B1219     139.082 121.676 114.127  1.00  4.210          C  
ATOM  18683  OG1 THR B1219     139.269 123.055 113.865  1.00  4.210          O  
ATOM  18684  CG2 THR B1219     138.036 121.134 113.173  1.00  4.210          C  
ATOM  18685  H   THR B1219     136.515 121.252 115.809  1.00  3.410          H  
ATOM  18686  HA  THR B1219     138.671 120.431 115.823  1.00  3.680          H  
ATOM  18687  HB  THR B1219     140.025 121.148 113.967  1.00  5.050          H  
ATOM  18688  HG1 THR B1219     140.016 123.359 114.427  1.00  5.050          H  
ATOM  18689 1HG2 THR B1219     138.378 121.282 112.154  1.00  5.050          H  
ATOM  18690 2HG2 THR B1219     137.890 120.075 113.358  1.00  5.050          H  
ATOM  18691 3HG2 THR B1219     137.106 121.656 113.315  1.00  5.050          H  
ATOM  18692  N   GLY B1220     139.404 122.344 117.754  1.00  3.290          N  
ATOM  18693  CA  GLY B1220     140.314 122.943 118.742  1.00  3.700          C  
ATOM  18694  C   GLY B1220     140.272 124.476 118.805  1.00  3.700          C  
ATOM  18695  O   GLY B1220     140.980 125.081 119.612  1.00  4.090          O  
ATOM  18696  H   GLY B1220     138.516 121.990 118.087  1.00  3.950          H  
ATOM  18697 1HA  GLY B1220     140.076 122.541 119.723  1.00  4.440          H  
ATOM  18698 2HA  GLY B1220     141.330 122.623 118.517  1.00  4.440          H  
ATOM  18699  N   LEU B1221     139.439 125.090 117.979  1.00  3.370          N  
ATOM  18700  CA  LEU B1221     139.299 126.534 117.896  1.00  3.450          C  
ATOM  18701  C   LEU B1221     138.073 127.047 118.641  1.00  3.330          C  
ATOM  18702  O   LEU B1221     136.925 126.745 118.294  1.00  3.270          O  
ATOM  18703  CB  LEU B1221     139.176 126.963 116.430  1.00  4.800          C  
ATOM  18704  CG  LEU B1221     140.312 126.560 115.479  1.00  4.800          C  
ATOM  18705  CD1 LEU B1221     139.905 126.940 114.059  1.00  4.800          C  
ATOM  18706  CD2 LEU B1221     141.612 127.270 115.878  1.00  4.800          C  
ATOM  18707  H   LEU B1221     138.887 124.526 117.345  1.00  4.040          H  
ATOM  18708  HA  LEU B1221     140.172 126.994 118.347  1.00  4.140          H  
ATOM  18709 1HB  LEU B1221     138.249 126.565 116.027  1.00  5.760          H  
ATOM  18710 2HB  LEU B1221     139.120 128.038 116.411  1.00  5.760          H  
ATOM  18711  HG  LEU B1221     140.456 125.474 115.518  1.00  5.760          H  
ATOM  18712 1HD1 LEU B1221     140.690 126.646 113.365  1.00  5.760          H  
ATOM  18713 2HD1 LEU B1221     138.983 126.418 113.806  1.00  5.760          H  
ATOM  18714 3HD1 LEU B1221     139.750 128.008 113.993  1.00  5.760          H  
ATOM  18715 1HD2 LEU B1221     142.408 126.981 115.189  1.00  5.760          H  
ATOM  18716 2HD2 LEU B1221     141.468 128.352 115.834  1.00  5.760          H  
ATOM  18717 3HD2 LEU B1221     141.898 126.981 116.886  1.00  5.760          H  
ATOM  18718  N   THR B1222     138.345 127.838 119.670  1.00  3.630          N  
ATOM  18719  CA  THR B1222     137.388 128.472 120.570  1.00  3.720          C  
ATOM  18720  C   THR B1222     137.780 129.928 120.711  1.00  3.400          C  
ATOM  18721  O   THR B1222     138.693 130.395 120.023  1.00  3.480          O  
ATOM  18722  CB  THR B1222     137.387 127.832 121.968  1.00  5.170          C  
ATOM  18723  OG1 THR B1222     138.652 128.075 122.601  1.00  5.170          O  
ATOM  18724  CG2 THR B1222     137.138 126.355 121.865  1.00  5.170          C  
ATOM  18725  H   THR B1222     139.322 128.000 119.875  1.00  4.360          H  
ATOM  18726  HA  THR B1222     136.386 128.414 120.139  1.00  4.460          H  
ATOM  18727  HB  THR B1222     136.610 128.270 122.571  1.00  6.210          H  
ATOM  18728  HG1 THR B1222     138.690 128.976 122.931  1.00  6.210          H  
ATOM  18729 1HG2 THR B1222     137.129 125.936 122.852  1.00  6.210          H  
ATOM  18730 2HG2 THR B1222     136.183 126.176 121.395  1.00  6.210          H  
ATOM  18731 3HG2 THR B1222     137.920 125.886 121.280  1.00  6.210          H  
ATOM  18732  N   GLY B1223     137.076 130.660 121.564  1.00  3.550          N  
ATOM  18733  CA  GLY B1223     137.463 132.021 121.909  1.00  3.740          C  
ATOM  18734  C   GLY B1223     137.530 132.998 120.755  1.00  3.900          C  
ATOM  18735  O   GLY B1223     136.508 133.284 120.142  1.00  4.510          O  
ATOM  18736  H   GLY B1223     136.289 130.233 122.032  1.00  4.260          H  
ATOM  18737 1HA  GLY B1223     136.713 132.404 122.594  1.00  4.490          H  
ATOM  18738 2HA  GLY B1223     138.380 132.005 122.481  1.00  4.490          H  
ATOM  18739  N   PRO B1224     138.724 133.495 120.395  1.00  3.890          N  
ATOM  18740  CA  PRO B1224     138.971 134.489 119.369  1.00  3.610          C  
ATOM  18741  C   PRO B1224     138.459 134.120 117.992  1.00  2.840          C  
ATOM  18742  O   PRO B1224     138.230 135.018 117.173  1.00  3.390          O  
ATOM  18743  CB  PRO B1224     140.499 134.569 119.369  1.00  5.420          C  
ATOM  18744  CG  PRO B1224     140.978 133.295 119.956  1.00  5.420          C  
ATOM  18745  CD  PRO B1224     139.985 132.965 120.999  1.00  5.420          C  
ATOM  18746  HA  PRO B1224     138.534 135.444 119.692  1.00  4.330          H  
ATOM  18747 1HB  PRO B1224     140.858 134.696 118.355  1.00  6.500          H  
ATOM  18748 2HB  PRO B1224     140.825 135.421 119.945  1.00  6.500          H  
ATOM  18749 1HG  PRO B1224     141.040 132.515 119.178  1.00  6.500          H  
ATOM  18750 2HG  PRO B1224     141.990 133.406 120.359  1.00  6.500          H  
ATOM  18751 1HD  PRO B1224     140.017 131.890 121.121  1.00  6.500          H  
ATOM  18752 2HD  PRO B1224     140.225 133.482 121.930  1.00  6.500          H  
ATOM  18753  N   VAL B1225     138.249 132.812 117.749  1.00  2.100          N  
ATOM  18754  CA  VAL B1225     137.744 132.325 116.465  1.00  1.580          C  
ATOM  18755  C   VAL B1225     136.263 132.678 116.296  1.00  1.440          C  
ATOM  18756  O   VAL B1225     135.710 132.522 115.205  1.00  1.590          O  
ATOM  18757  CB  VAL B1225     137.883 130.782 116.346  1.00  2.420          C  
ATOM  18758  CG1 VAL B1225     136.779 130.072 117.167  1.00  2.420          C  
ATOM  18759  CG2 VAL B1225     137.832 130.343 114.861  1.00  2.420          C  
ATOM  18760  H   VAL B1225     138.448 132.124 118.482  1.00  2.520          H  
ATOM  18761  HA  VAL B1225     138.315 132.799 115.666  1.00  1.900          H  
ATOM  18762  HB  VAL B1225     138.837 130.491 116.781  1.00  2.900          H  
ATOM  18763 1HG1 VAL B1225     136.909 129.009 117.099  1.00  2.900          H  
ATOM  18764 2HG1 VAL B1225     136.842 130.379 118.188  1.00  2.900          H  
ATOM  18765 3HG1 VAL B1225     135.788 130.312 116.784  1.00  2.900          H  
ATOM  18766 1HG2 VAL B1225     137.949 129.272 114.797  1.00  2.900          H  
ATOM  18767 2HG2 VAL B1225     136.884 130.610 114.411  1.00  2.900          H  
ATOM  18768 3HG2 VAL B1225     138.637 130.829 114.314  1.00  2.900          H  
ATOM  18769  N   GLN B1226     135.601 133.058 117.396  1.00  1.420          N  
ATOM  18770  CA  GLN B1226     134.187 133.362 117.363  1.00  1.370          C  
ATOM  18771  C   GLN B1226     133.965 134.682 116.667  1.00  1.220          C  
ATOM  18772  O   GLN B1226     134.852 135.545 116.632  1.00  1.220          O  
ATOM  18773  CB  GLN B1226     133.563 133.392 118.763  1.00  1.940          C  
ATOM  18774  CG  GLN B1226     133.522 132.066 119.497  1.00  1.940          C  
ATOM  18775  CD  GLN B1226     132.611 132.115 120.715  1.00  1.940          C  
ATOM  18776  OE1 GLN B1226     132.779 132.884 121.705  1.00  1.940          O  
ATOM  18777  NE2 GLN B1226     131.597 131.258 120.583  1.00  1.940          N  
ATOM  18778  H   GLN B1226     136.100 133.162 118.279  1.00  1.700          H  
ATOM  18779  HA  GLN B1226     133.679 132.591 116.784  1.00  1.640          H  
ATOM  18780 1HB  GLN B1226     134.142 134.060 119.378  1.00  2.330          H  
ATOM  18781 2HB  GLN B1226     132.544 133.775 118.700  1.00  2.330          H  
ATOM  18782 1HG  GLN B1226     133.135 131.320 118.822  1.00  2.330          H  
ATOM  18783 2HG  GLN B1226     134.521 131.789 119.817  1.00  2.330          H  
ATOM  18784 1HE2 GLN B1226     130.833 131.150 121.246  1.00  2.330          H  
ATOM  18785 2HE2 GLN B1226     131.540 130.683 119.763  1.00  2.330          H  
ATOM  18786  N   LEU B1227     132.786 134.830 116.083  1.00  1.170          N  
ATOM  18787  CA  LEU B1227     132.463 136.043 115.359  1.00  1.070          C  
ATOM  18788  C   LEU B1227     131.643 137.044 116.152  1.00  1.100          C  
ATOM  18789  O   LEU B1227     130.871 136.698 117.047  1.00  1.230          O  
ATOM  18790  CB  LEU B1227     131.747 135.641 114.090  1.00  1.540          C  
ATOM  18791  CG  LEU B1227     132.527 134.790 113.077  1.00  1.540          C  
ATOM  18792  CD1 LEU B1227     131.568 134.210 112.116  1.00  1.540          C  
ATOM  18793  CD2 LEU B1227     133.486 135.709 112.293  1.00  1.540          C  
ATOM  18794  H   LEU B1227     132.068 134.095 116.162  1.00  1.400          H  
ATOM  18795  HA  LEU B1227     133.395 136.532 115.096  1.00  1.280          H  
ATOM  18796 1HB  LEU B1227     130.916 135.101 114.370  1.00  1.850          H  
ATOM  18797 2HB  LEU B1227     131.426 136.552 113.579  1.00  1.850          H  
ATOM  18798  HG  LEU B1227     133.084 133.994 113.580  1.00  1.850          H  
ATOM  18799 1HD1 LEU B1227     132.098 133.636 111.368  1.00  1.850          H  
ATOM  18800 2HD1 LEU B1227     130.868 133.558 112.640  1.00  1.850          H  
ATOM  18801 3HD1 LEU B1227     131.042 135.005 111.662  1.00  1.850          H  
ATOM  18802 1HD2 LEU B1227     134.033 135.129 111.548  1.00  1.850          H  
ATOM  18803 2HD2 LEU B1227     132.923 136.498 111.789  1.00  1.850          H  
ATOM  18804 3HD2 LEU B1227     134.180 136.157 112.968  1.00  1.850          H  
ATOM  18805  N   ASP B1228     131.871 138.297 115.815  1.00  1.030          N  
ATOM  18806  CA  ASP B1228     131.216 139.476 116.346  1.00  1.070          C  
ATOM  18807  C   ASP B1228     129.846 139.708 115.725  1.00  1.050          C  
ATOM  18808  O   ASP B1228     129.577 139.262 114.615  1.00  0.970          O  
ATOM  18809  CB  ASP B1228     132.115 140.685 116.077  1.00  1.480          C  
ATOM  18810  CG  ASP B1228     131.780 141.927 116.873  1.00  1.480          C  
ATOM  18811  OD1 ASP B1228     130.762 141.959 117.532  1.00  1.480          O  
ATOM  18812  OD2 ASP B1228     132.523 142.866 116.765  1.00  1.480          O  
ATOM  18813  H   ASP B1228     132.572 138.450 115.093  1.00  1.240          H  
ATOM  18814  HA  ASP B1228     131.094 139.347 117.421  1.00  1.280          H  
ATOM  18815 1HB  ASP B1228     133.151 140.409 116.273  1.00  1.780          H  
ATOM  18816 2HB  ASP B1228     132.061 140.928 115.018  1.00  1.780          H  
ATOM  18817  N   GLU B1229     129.021 140.510 116.387  1.00  1.120          N  
ATOM  18818  CA  GLU B1229     127.693 140.908 115.886  1.00  1.140          C  
ATOM  18819  C   GLU B1229     127.843 141.729 114.604  1.00  1.040          C  
ATOM  18820  O   GLU B1229     126.925 141.852 113.797  1.00  1.030          O  
ATOM  18821  CB  GLU B1229     126.928 141.699 116.946  1.00  1.590          C  
ATOM  18822  CG  GLU B1229     126.499 140.869 118.159  1.00  1.590          C  
ATOM  18823  CD  GLU B1229     125.750 141.674 119.193  1.00  1.590          C  
ATOM  18824  OE1 GLU B1229     125.628 142.864 119.018  1.00  1.590          O  
ATOM  18825  OE2 GLU B1229     125.303 141.098 120.156  1.00  1.590          O  
ATOM  18826  H   GLU B1229     129.368 140.893 117.269  1.00  1.340          H  
ATOM  18827  HA  GLU B1229     127.125 140.014 115.647  1.00  1.370          H  
ATOM  18828 1HB  GLU B1229     127.558 142.515 117.304  1.00  1.910          H  
ATOM  18829 2HB  GLU B1229     126.038 142.140 116.500  1.00  1.910          H  
ATOM  18830 1HG  GLU B1229     125.864 140.051 117.819  1.00  1.910          H  
ATOM  18831 2HG  GLU B1229     127.386 140.435 118.617  1.00  1.910          H  
ATOM  18832  N   ARG B1230     129.033 142.298 114.453  1.00  0.990          N  
ATOM  18833  CA  ARG B1230     129.468 143.097 113.317  1.00  0.910          C  
ATOM  18834  C   ARG B1230     130.046 142.203 112.199  1.00  0.800          C  
ATOM  18835  O   ARG B1230     130.526 142.701 111.187  1.00  0.750          O  
ATOM  18836  CB  ARG B1230     130.456 144.159 113.771  1.00  1.310          C  
ATOM  18837  CG  ARG B1230     129.811 145.209 114.690  1.00  1.310          C  
ATOM  18838  CD  ARG B1230     130.763 146.209 115.232  1.00  1.310          C  
ATOM  18839  NE  ARG B1230     131.706 145.613 116.169  1.00  1.310          N  
ATOM  18840  CZ  ARG B1230     132.650 146.256 116.855  1.00  1.310          C  
ATOM  18841  NH1 ARG B1230     132.814 147.568 116.753  1.00  1.310          N  
ATOM  18842  NH2 ARG B1230     133.401 145.514 117.632  1.00  1.310          N  
ATOM  18843  H   ARG B1230     129.687 142.142 115.215  1.00  1.190          H  
ATOM  18844  HA  ARG B1230     128.595 143.613 112.914  1.00  1.090          H  
ATOM  18845 1HB  ARG B1230     131.276 143.690 114.313  1.00  1.570          H  
ATOM  18846 2HB  ARG B1230     130.875 144.669 112.906  1.00  1.570          H  
ATOM  18847 1HG  ARG B1230     129.039 145.741 114.138  1.00  1.570          H  
ATOM  18848 2HG  ARG B1230     129.357 144.699 115.542  1.00  1.570          H  
ATOM  18849 1HD  ARG B1230     131.329 146.650 114.411  1.00  1.570          H  
ATOM  18850 2HD  ARG B1230     130.205 146.985 115.753  1.00  1.570          H  
ATOM  18851  HE  ARG B1230     131.682 144.594 116.328  1.00  1.570          H  
ATOM  18852 1HH1 ARG B1230     132.221 148.106 116.143  1.00  1.570          H  
ATOM  18853 2HH1 ARG B1230     133.531 148.040 117.293  1.00  1.570          H  
ATOM  18854 1HH2 ARG B1230     133.211 144.499 117.640  1.00  1.570          H  
ATOM  18855 2HH2 ARG B1230     134.168 145.908 118.194  1.00  1.570          H  
ATOM  18856  N   ASN B1231     129.999 140.880 112.426  1.00  0.820          N  
ATOM  18857  CA  ASN B1231     130.410 139.767 111.561  1.00  0.800          C  
ATOM  18858  C   ASN B1231     131.916 139.524 111.280  1.00  0.770          C  
ATOM  18859  O   ASN B1231     132.272 138.695 110.428  1.00  0.830          O  
ATOM  18860  CB  ASN B1231     129.635 139.906 110.268  1.00  1.130          C  
ATOM  18861  CG  ASN B1231     128.121 139.786 110.467  1.00  1.130          C  
ATOM  18862  OD1 ASN B1231     127.644 138.943 111.241  1.00  1.130          O  
ATOM  18863  ND2 ASN B1231     127.354 140.618 109.789  1.00  1.130          N  
ATOM  18864  H   ASN B1231     129.606 140.566 113.310  1.00  0.980          H  
ATOM  18865  HA  ASN B1231     130.054 138.858 112.050  1.00  0.960          H  
ATOM  18866 1HB  ASN B1231     129.854 140.849 109.777  1.00  1.350          H  
ATOM  18867 2HB  ASN B1231     129.941 139.159 109.615  1.00  1.350          H  
ATOM  18868 1HD2 ASN B1231     126.360 140.584 109.889  1.00  1.350          H  
ATOM  18869 2HD2 ASN B1231     127.742 141.322 109.154  1.00  1.350          H  
ATOM  18870  N   ASP B1232     132.796 140.178 112.036  1.00  0.790          N  
ATOM  18871  CA  ASP B1232     134.241 139.939 111.931  1.00  0.830          C  
ATOM  18872  C   ASP B1232     134.696 139.009 113.067  1.00  0.880          C  
ATOM  18873  O   ASP B1232     133.894 138.642 113.924  1.00  0.920          O  
ATOM  18874  CB  ASP B1232     134.985 141.266 111.998  1.00  1.150          C  
ATOM  18875  CG  ASP B1232     134.663 142.201 110.817  1.00  1.150          C  
ATOM  18876  OD1 ASP B1232     134.487 141.732 109.719  1.00  1.150          O  
ATOM  18877  OD2 ASP B1232     134.537 143.378 111.058  1.00  1.150          O  
ATOM  18878  H   ASP B1232     132.449 140.871 112.680  1.00  0.950          H  
ATOM  18879  HA  ASP B1232     134.462 139.455 110.978  1.00  1.000          H  
ATOM  18880 1HB  ASP B1232     134.726 141.761 112.931  1.00  1.380          H  
ATOM  18881 2HB  ASP B1232     136.061 141.079 112.006  1.00  1.380          H  
ATOM  18882  N   LEU B1233     135.986 138.654 113.133  1.00  0.890          N  
ATOM  18883  CA  LEU B1233     136.482 137.786 114.215  1.00  1.020          C  
ATOM  18884  C   LEU B1233     136.655 138.624 115.475  1.00  1.070          C  
ATOM  18885  O   LEU B1233     137.114 139.765 115.401  1.00  1.220          O  
ATOM  18886  CB  LEU B1233     137.825 137.166 113.781  1.00  1.380          C  
ATOM  18887  CG  LEU B1233     137.775 136.228 112.525  1.00  1.380          C  
ATOM  18888  CD1 LEU B1233     139.191 135.953 112.030  1.00  1.380          C  
ATOM  18889  CD2 LEU B1233     137.124 134.880 112.898  1.00  1.380          C  
ATOM  18890  H   LEU B1233     136.658 138.972 112.428  1.00  1.070          H  
ATOM  18891  HA  LEU B1233     135.754 137.006 114.427  1.00  1.220          H  
ATOM  18892 1HB  LEU B1233     138.530 137.969 113.571  1.00  1.650          H  
ATOM  18893 2HB  LEU B1233     138.207 136.575 114.616  1.00  1.650          H  
ATOM  18894  HG  LEU B1233     137.207 136.720 111.732  1.00  1.650          H  
ATOM  18895 1HD1 LEU B1233     139.152 135.320 111.161  1.00  1.650          H  
ATOM  18896 2HD1 LEU B1233     139.675 136.896 111.763  1.00  1.650          H  
ATOM  18897 3HD1 LEU B1233     139.752 135.463 112.795  1.00  1.650          H  
ATOM  18898 1HD2 LEU B1233     137.097 134.237 112.021  1.00  1.650          H  
ATOM  18899 2HD2 LEU B1233     137.710 134.397 113.680  1.00  1.650          H  
ATOM  18900 3HD2 LEU B1233     136.121 135.021 113.261  1.00  1.650          H  
ATOM  18901  N   MET B1234     136.312 138.075 116.640  1.00  1.080          N  
ATOM  18902  CA  MET B1234     136.466 138.856 117.866  1.00  1.180          C  
ATOM  18903  C   MET B1234     137.885 139.047 118.417  1.00  1.310          C  
ATOM  18904  O   MET B1234     138.154 140.085 119.018  1.00  1.420          O  
ATOM  18905  CB  MET B1234     135.555 138.332 118.963  1.00  1.610          C  
ATOM  18906  CG  MET B1234     134.095 138.614 118.703  1.00  1.610          C  
ATOM  18907  SD  MET B1234     133.008 138.265 120.097  1.00  1.610          S  
ATOM  18908  CE  MET B1234     132.972 136.503 120.141  1.00  1.610          C  
ATOM  18909  H   MET B1234     135.920 137.125 116.665  1.00  1.300          H  
ATOM  18910  HA  MET B1234     136.103 139.857 117.634  1.00  1.420          H  
ATOM  18911 1HB  MET B1234     135.689 137.255 119.053  1.00  1.930          H  
ATOM  18912 2HB  MET B1234     135.824 138.790 119.909  1.00  1.930          H  
ATOM  18913 1HG  MET B1234     133.982 139.664 118.439  1.00  1.930          H  
ATOM  18914 2HG  MET B1234     133.776 138.018 117.859  1.00  1.930          H  
ATOM  18915 1HE  MET B1234     132.327 136.164 120.954  1.00  1.930          H  
ATOM  18916 2HE  MET B1234     132.586 136.134 119.190  1.00  1.930          H  
ATOM  18917 3HE  MET B1234     133.977 136.126 120.310  1.00  1.930          H  
ATOM  18918  N   GLY B1235     138.792 138.076 118.265  1.00  1.360          N  
ATOM  18919  CA  GLY B1235     140.119 138.287 118.870  1.00  1.630          C  
ATOM  18920  C   GLY B1235     141.265 137.526 118.215  1.00  1.520          C  
ATOM  18921  O   GLY B1235     142.282 137.239 118.868  1.00  1.680          O  
ATOM  18922  H   GLY B1235     138.553 137.198 117.789  1.00  1.630          H  
ATOM  18923 1HA  GLY B1235     140.351 139.351 118.833  1.00  1.960          H  
ATOM  18924 2HA  GLY B1235     140.075 138.018 119.922  1.00  1.960          H  
ATOM  18925  N   SER B1236     141.097 137.170 116.943  1.00  1.390          N  
ATOM  18926  CA  SER B1236     142.079 136.393 116.192  1.00  1.450          C  
ATOM  18927  C   SER B1236     143.412 137.104 116.196  1.00  1.450          C  
ATOM  18928  O   SER B1236     143.466 138.330 116.223  1.00  1.510          O  
ATOM  18929  CB  SER B1236     141.603 136.134 114.793  1.00  2.010          C  
ATOM  18930  OG  SER B1236     142.579 135.445 114.056  1.00  2.010          O  
ATOM  18931  H   SER B1236     140.255 137.447 116.461  1.00  1.670          H  
ATOM  18932  HA  SER B1236     142.216 135.430 116.678  1.00  1.740          H  
ATOM  18933 1HB  SER B1236     140.696 135.538 114.849  1.00  2.410          H  
ATOM  18934 2HB  SER B1236     141.353 137.071 114.307  1.00  2.410          H  
ATOM  18935  HG  SER B1236     142.251 135.410 113.152  1.00  2.410          H  
ATOM  18936  N   SER B1237     144.482 136.337 116.220  1.00  1.530          N  
ATOM  18937  CA  SER B1237     145.829 136.866 116.326  1.00  1.540          C  
ATOM  18938  C   SER B1237     146.349 137.779 115.217  1.00  1.450          C  
ATOM  18939  O   SER B1237     145.995 137.621 114.051  1.00  1.460          O  
ATOM  18940  CB  SER B1237     146.804 135.704 116.411  1.00  2.150          C  
ATOM  18941  OG  SER B1237     146.585 134.909 117.538  1.00  2.150          O  
ATOM  18942  H   SER B1237     144.368 135.335 116.181  1.00  1.840          H  
ATOM  18943  HA  SER B1237     145.829 137.433 117.237  1.00  1.850          H  
ATOM  18944 1HB  SER B1237     146.724 135.092 115.513  1.00  2.580          H  
ATOM  18945 2HB  SER B1237     147.821 136.095 116.441  1.00  2.580          H  
ATOM  18946  HG  SER B1237     147.299 134.228 117.500  1.00  2.580          H  
ATOM  18947  N   PHE B1238     147.256 138.691 115.615  1.00  1.420          N  
ATOM  18948  CA  PHE B1238     148.001 139.568 114.695  1.00  1.410          C  
ATOM  18949  C   PHE B1238     149.491 139.263 114.749  1.00  1.400          C  
ATOM  18950  O   PHE B1238     150.062 138.921 115.796  1.00  1.530          O  
ATOM  18951  CB  PHE B1238     147.931 141.098 114.958  1.00  1.980          C  
ATOM  18952  CG  PHE B1238     146.636 141.829 114.794  1.00  1.980          C  
ATOM  18953  CD1 PHE B1238     146.055 142.455 115.845  1.00  1.980          C  
ATOM  18954  CD2 PHE B1238     146.016 141.910 113.581  1.00  1.980          C  
ATOM  18955  CE1 PHE B1238     144.883 143.139 115.696  1.00  1.980          C  
ATOM  18956  CE2 PHE B1238     144.861 142.594 113.421  1.00  1.980          C  
ATOM  18957  CZ  PHE B1238     144.292 143.206 114.491  1.00  1.980          C  
ATOM  18958  H   PHE B1238     147.462 138.689 116.613  1.00  1.700          H  
ATOM  18959  HA  PHE B1238     147.658 139.378 113.679  1.00  1.690          H  
ATOM  18960 1HB  PHE B1238     148.316 141.317 115.936  1.00  2.370          H  
ATOM  18961 2HB  PHE B1238     148.635 141.573 114.264  1.00  2.370          H  
ATOM  18962  HD1 PHE B1238     146.537 142.418 116.807  1.00  2.370          H  
ATOM  18963  HD2 PHE B1238     146.446 141.423 112.746  1.00  2.370          H  
ATOM  18964  HE1 PHE B1238     144.430 143.626 116.548  1.00  2.370          H  
ATOM  18965  HE2 PHE B1238     144.389 142.642 112.438  1.00  2.370          H  
ATOM  18966  HZ  PHE B1238     143.372 143.739 114.378  1.00  2.370          H  
ATOM  18967  N   ASP B1239     150.126 139.461 113.611  1.00  1.350          N  
ATOM  18968  CA  ASP B1239     151.566 139.386 113.419  1.00  1.420          C  
ATOM  18969  C   ASP B1239     152.034 140.842 113.542  1.00  1.270          C  
ATOM  18970  O   ASP B1239     151.637 141.680 112.725  1.00  1.260          O  
ATOM  18971  CB  ASP B1239     151.864 138.763 112.034  1.00  1.960          C  
ATOM  18972  CG  ASP B1239     153.349 138.454 111.708  1.00  1.960          C  
ATOM  18973  OD1 ASP B1239     153.589 137.681 110.803  1.00  1.960          O  
ATOM  18974  OD2 ASP B1239     154.219 138.966 112.354  1.00  1.960          O  
ATOM  18975  H   ASP B1239     149.565 139.747 112.802  1.00  1.620          H  
ATOM  18976  HA  ASP B1239     152.024 138.792 114.211  1.00  1.700          H  
ATOM  18977 1HB  ASP B1239     151.294 137.838 111.926  1.00  2.350          H  
ATOM  18978 2HB  ASP B1239     151.479 139.446 111.258  1.00  2.350          H  
ATOM  18979  N   VAL B1240     152.724 141.216 114.624  1.00  1.210          N  
ATOM  18980  CA  VAL B1240     153.021 142.630 114.751  1.00  1.140          C  
ATOM  18981  C   VAL B1240     154.466 142.823 114.338  1.00  1.140          C  
ATOM  18982  O   VAL B1240     155.386 142.216 114.925  1.00  1.240          O  
ATOM  18983  CB  VAL B1240     152.800 143.138 116.187  1.00  1.620          C  
ATOM  18984  CG1 VAL B1240     153.046 144.664 116.242  1.00  1.620          C  
ATOM  18985  CG2 VAL B1240     151.415 142.705 116.660  1.00  1.620          C  
ATOM  18986  H   VAL B1240     153.073 140.568 115.336  1.00  1.450          H  
ATOM  18987  HA  VAL B1240     152.380 143.199 114.083  1.00  1.370          H  
ATOM  18988  HB  VAL B1240     153.540 142.717 116.826  1.00  1.950          H  
ATOM  18989 1HG1 VAL B1240     152.926 145.017 117.261  1.00  1.950          H  
ATOM  18990 2HG1 VAL B1240     154.026 144.894 115.901  1.00  1.950          H  
ATOM  18991 3HG1 VAL B1240     152.328 145.166 115.594  1.00  1.950          H  
ATOM  18992 1HG2 VAL B1240     151.240 143.041 117.676  1.00  1.950          H  
ATOM  18993 2HG2 VAL B1240     150.688 143.127 115.998  1.00  1.950          H  
ATOM  18994 3HG2 VAL B1240     151.334 141.618 116.626  1.00  1.950          H  
ATOM  18995  N   VAL B1241     154.674 143.676 113.345  1.00  1.100          N  
ATOM  18996  CA  VAL B1241     156.020 143.858 112.832  1.00  1.150          C  
ATOM  18997  C   VAL B1241     156.467 145.302 112.924  1.00  1.150          C  
ATOM  18998  O   VAL B1241     155.659 146.219 113.044  1.00  1.100          O  
ATOM  18999  CB  VAL B1241     156.106 143.345 111.372  1.00  1.590          C  
ATOM  19000  CG1 VAL B1241     155.742 141.840 111.334  1.00  1.590          C  
ATOM  19001  CG2 VAL B1241     155.184 144.157 110.457  1.00  1.590          C  
ATOM  19002  H   VAL B1241     153.855 144.156 112.948  1.00  1.320          H  
ATOM  19003  HA  VAL B1241     156.705 143.264 113.425  1.00  1.380          H  
ATOM  19004  HB  VAL B1241     157.141 143.439 111.025  1.00  1.910          H  
ATOM  19005 1HG1 VAL B1241     155.829 141.464 110.320  1.00  1.910          H  
ATOM  19006 2HG1 VAL B1241     156.412 141.283 111.979  1.00  1.910          H  
ATOM  19007 3HG1 VAL B1241     154.714 141.691 111.677  1.00  1.910          H  
ATOM  19008 1HG2 VAL B1241     155.266 143.784 109.435  1.00  1.910          H  
ATOM  19009 2HG2 VAL B1241     154.145 144.064 110.790  1.00  1.910          H  
ATOM  19010 3HG2 VAL B1241     155.481 145.206 110.479  1.00  1.910          H  
ATOM  19011  N   ASN B1242     157.770 145.492 112.839  1.00  1.290          N  
ATOM  19012  CA  ASN B1242     158.406 146.798 112.902  1.00  1.350          C  
ATOM  19013  C   ASN B1242     159.242 147.036 111.664  1.00  1.360          C  
ATOM  19014  O   ASN B1242     160.112 146.236 111.319  1.00  1.390          O  
ATOM  19015  CB  ASN B1242     159.220 146.955 114.163  1.00  1.870          C  
ATOM  19016  CG  ASN B1242     159.823 148.287 114.309  1.00  1.870          C  
ATOM  19017  OD1 ASN B1242     159.157 149.309 114.123  1.00  1.870          O  
ATOM  19018  ND2 ASN B1242     161.088 148.302 114.628  1.00  1.870          N  
ATOM  19019  H   ASN B1242     158.357 144.664 112.726  1.00  1.550          H  
ATOM  19020  HA  ASN B1242     157.629 147.552 112.916  1.00  1.620          H  
ATOM  19021 1HB  ASN B1242     158.558 146.838 114.998  1.00  2.240          H  
ATOM  19022 2HB  ASN B1242     159.990 146.184 114.224  1.00  2.240          H  
ATOM  19023 1HD2 ASN B1242     161.581 149.164 114.745  1.00  2.240          H  
ATOM  19024 2HD2 ASN B1242     161.576 147.438 114.739  1.00  2.240          H  
ATOM  19025  N   MET B1243     158.971 148.130 110.973  1.00  1.450          N  
ATOM  19026  CA  MET B1243     159.667 148.400 109.722  1.00  1.540          C  
ATOM  19027  C   MET B1243     161.163 148.750 109.862  1.00  1.550          C  
ATOM  19028  O   MET B1243     161.557 149.759 110.468  1.00  1.610          O  
ATOM  19029  CB  MET B1243     158.947 149.559 109.023  1.00  2.120          C  
ATOM  19030  CG  MET B1243     159.358 149.877 107.568  1.00  2.120          C  
ATOM  19031  SD  MET B1243     158.780 148.647 106.377  1.00  2.120          S  
ATOM  19032  CE  MET B1243     160.213 147.782 105.828  1.00  2.120          C  
ATOM  19033  H   MET B1243     158.212 148.736 111.304  1.00  1.740          H  
ATOM  19034  HA  MET B1243     159.599 147.504 109.102  1.00  1.850          H  
ATOM  19035 1HB  MET B1243     157.884 149.343 109.005  1.00  2.540          H  
ATOM  19036 2HB  MET B1243     159.064 150.463 109.607  1.00  2.540          H  
ATOM  19037 1HG  MET B1243     158.931 150.847 107.292  1.00  2.540          H  
ATOM  19038 2HG  MET B1243     160.445 149.956 107.486  1.00  2.540          H  
ATOM  19039 1HE  MET B1243     159.926 147.032 105.094  1.00  2.540          H  
ATOM  19040 2HE  MET B1243     160.917 148.480 105.369  1.00  2.540          H  
ATOM  19041 3HE  MET B1243     160.687 147.287 106.672  1.00  2.540          H  
ATOM  19042  N   VAL B1244     161.998 147.910 109.244  1.00  1.740          N  
ATOM  19043  CA  VAL B1244     163.452 148.056 109.178  1.00  1.910          C  
ATOM  19044  C   VAL B1244     163.803 148.334 107.704  1.00  2.200          C  
ATOM  19045  O   VAL B1244     163.005 148.062 106.824  1.00  2.580          O  
ATOM  19046  CB  VAL B1244     164.132 146.758 109.700  1.00  2.610          C  
ATOM  19047  CG1 VAL B1244     165.685 146.786 109.635  1.00  2.610          C  
ATOM  19048  CG2 VAL B1244     163.691 146.519 111.151  1.00  2.610          C  
ATOM  19049  H   VAL B1244     161.613 147.038 108.853  1.00  2.090          H  
ATOM  19050  HA  VAL B1244     163.758 148.900 109.794  1.00  2.290          H  
ATOM  19051  HB  VAL B1244     163.808 145.948 109.077  1.00  3.130          H  
ATOM  19052 1HG1 VAL B1244     166.068 145.841 110.016  1.00  3.130          H  
ATOM  19053 2HG1 VAL B1244     166.050 146.904 108.643  1.00  3.130          H  
ATOM  19054 3HG1 VAL B1244     166.060 147.597 110.255  1.00  3.130          H  
ATOM  19055 1HG2 VAL B1244     164.126 145.593 111.516  1.00  3.130          H  
ATOM  19056 2HG2 VAL B1244     164.020 147.345 111.775  1.00  3.130          H  
ATOM  19057 3HG2 VAL B1244     162.609 146.447 111.197  1.00  3.130          H  
ATOM  19058  N   GLY B1245     164.992 148.866 107.414  1.00  2.500          N  
ATOM  19059  CA  GLY B1245     165.407 149.120 106.019  1.00  2.810          C  
ATOM  19060  C   GLY B1245     165.647 147.836 105.180  1.00  2.770          C  
ATOM  19061  O   GLY B1245     165.862 147.906 103.966  1.00  3.220          O  
ATOM  19062  H   GLY B1245     165.622 149.101 108.168  1.00  3.000          H  
ATOM  19063 1HA  GLY B1245     164.641 149.723 105.532  1.00  3.370          H  
ATOM  19064 2HA  GLY B1245     166.317 149.719 106.024  1.00  3.370          H  
ATOM  19065  N   GLU B1246     165.664 146.689 105.855  1.00  2.700          N  
ATOM  19066  CA  GLU B1246     165.848 145.350 105.296  1.00  2.940          C  
ATOM  19067  C   GLU B1246     164.521 144.609 105.454  1.00  2.670          C  
ATOM  19068  O   GLU B1246     163.599 145.149 106.047  1.00  3.170          O  
ATOM  19069  CB  GLU B1246     166.971 144.611 106.026  1.00  4.020          C  
ATOM  19070  CG  GLU B1246     168.341 145.285 105.922  1.00  4.020          C  
ATOM  19071  CD  GLU B1246     169.446 144.508 106.604  1.00  4.020          C  
ATOM  19072  OE1 GLU B1246     169.164 143.467 107.141  1.00  4.020          O  
ATOM  19073  OE2 GLU B1246     170.567 144.962 106.589  1.00  4.020          O  
ATOM  19074  H   GLU B1246     165.477 146.759 106.841  1.00  3.240          H  
ATOM  19075  HA  GLU B1246     166.087 145.427 104.236  1.00  3.530          H  
ATOM  19076 1HB  GLU B1246     166.717 144.541 107.075  1.00  4.820          H  
ATOM  19077 2HB  GLU B1246     167.059 143.595 105.642  1.00  4.820          H  
ATOM  19078 1HG  GLU B1246     168.590 145.405 104.867  1.00  4.820          H  
ATOM  19079 2HG  GLU B1246     168.277 146.277 106.364  1.00  4.820          H  
ATOM  19080  N   GLY B1247     164.396 143.355 104.994  1.00  2.440          N  
ATOM  19081  CA  GLY B1247     163.113 142.616 105.147  1.00  2.370          C  
ATOM  19082  C   GLY B1247     162.888 142.049 106.569  1.00  2.170          C  
ATOM  19083  O   GLY B1247     162.691 140.846 106.756  1.00  2.690          O  
ATOM  19084  H   GLY B1247     165.174 142.915 104.522  1.00  2.930          H  
ATOM  19085 1HA  GLY B1247     162.289 143.284 104.896  1.00  2.840          H  
ATOM  19086 2HA  GLY B1247     163.083 141.801 104.425  1.00  2.840          H  
ATOM  19087  N   LEU B1248     162.982 142.948 107.538  1.00  2.140          N  
ATOM  19088  CA  LEU B1248     162.919 142.743 108.975  1.00  2.230          C  
ATOM  19089  C   LEU B1248     161.949 143.796 109.548  1.00  2.100          C  
ATOM  19090  O   LEU B1248     161.688 144.776 108.837  1.00  2.740          O  
ATOM  19091  CB  LEU B1248     164.340 142.927 109.528  1.00  3.090          C  
ATOM  19092  CG  LEU B1248     165.441 142.054 108.949  1.00  3.090          C  
ATOM  19093  CD1 LEU B1248     166.765 142.568 109.472  1.00  3.090          C  
ATOM  19094  CD2 LEU B1248     165.226 140.609 109.335  1.00  3.090          C  
ATOM  19095  H   LEU B1248     163.090 143.901 107.205  1.00  2.570          H  
ATOM  19096  HA  LEU B1248     162.541 141.745 109.171  1.00  2.680          H  
ATOM  19097 1HB  LEU B1248     164.643 143.936 109.382  1.00  3.700          H  
ATOM  19098 2HB  LEU B1248     164.344 142.717 110.549  1.00  3.700          H  
ATOM  19099  HG  LEU B1248     165.454 142.144 107.863  1.00  3.700          H  
ATOM  19100 1HD1 LEU B1248     167.581 141.972 109.057  1.00  3.700          H  
ATOM  19101 2HD1 LEU B1248     166.906 143.607 109.178  1.00  3.700          H  
ATOM  19102 3HD1 LEU B1248     166.783 142.497 110.556  1.00  3.700          H  
ATOM  19103 1HD2 LEU B1248     166.029 140.002 108.919  1.00  3.700          H  
ATOM  19104 2HD2 LEU B1248     165.224 140.514 110.420  1.00  3.700          H  
ATOM  19105 3HD2 LEU B1248     164.274 140.260 108.936  1.00  3.700          H  
ATOM  19106  N   ARG B1249     161.400 143.648 110.783  1.00  1.890          N  
ATOM  19107  CA  ARG B1249     161.587 142.559 111.766  1.00  1.750          C  
ATOM  19108  C   ARG B1249     160.281 142.330 112.542  1.00  1.540          C  
ATOM  19109  O   ARG B1249     159.373 143.154 112.477  1.00  1.540          O  
ATOM  19110  CB  ARG B1249     162.647 142.907 112.817  1.00  2.510          C  
ATOM  19111  CG  ARG B1249     162.307 144.026 113.788  1.00  2.510          C  
ATOM  19112  CD  ARG B1249     163.438 144.227 114.731  1.00  2.510          C  
ATOM  19113  NE  ARG B1249     163.158 145.227 115.753  1.00  2.510          N  
ATOM  19114  CZ  ARG B1249     162.520 144.960 116.921  1.00  2.510          C  
ATOM  19115  NH1 ARG B1249     162.094 143.736 117.169  1.00  2.510          N  
ATOM  19116  NH2 ARG B1249     162.329 145.918 117.819  1.00  2.510          N  
ATOM  19117  H   ARG B1249     160.796 144.422 111.066  1.00  2.270          H  
ATOM  19118  HA  ARG B1249     161.855 141.634 111.261  1.00  2.100          H  
ATOM  19119 1HB  ARG B1249     162.873 142.022 113.410  1.00  3.010          H  
ATOM  19120 2HB  ARG B1249     163.550 143.230 112.370  1.00  3.010          H  
ATOM  19121 1HG  ARG B1249     162.124 144.952 113.244  1.00  3.010          H  
ATOM  19122 2HG  ARG B1249     161.420 143.771 114.369  1.00  3.010          H  
ATOM  19123 1HD  ARG B1249     163.694 143.287 115.214  1.00  3.010          H  
ATOM  19124 2HD  ARG B1249     164.300 144.574 114.159  1.00  3.010          H  
ATOM  19125  HE  ARG B1249     163.494 146.168 115.597  1.00  3.010          H  
ATOM  19126 1HH1 ARG B1249     162.228 142.990 116.494  1.00  3.010          H  
ATOM  19127 2HH1 ARG B1249     161.623 143.515 118.026  1.00  3.010          H  
ATOM  19128 1HH2 ARG B1249     162.656 146.857 117.645  1.00  3.010          H  
ATOM  19129 2HH2 ARG B1249     161.857 145.691 118.699  1.00  3.010          H  
ATOM  19130  N   VAL B1250     160.194 141.226 113.285  1.00  1.760          N  
ATOM  19131  CA  VAL B1250     159.040 140.968 114.162  1.00  1.700          C  
ATOM  19132  C   VAL B1250     159.209 141.752 115.459  1.00  1.700          C  
ATOM  19133  O   VAL B1250     160.316 141.795 115.995  1.00  2.080          O  
ATOM  19134  CB  VAL B1250     158.892 139.461 114.474  1.00  2.400          C  
ATOM  19135  CG1 VAL B1250     157.756 139.216 115.505  1.00  2.400          C  
ATOM  19136  CG2 VAL B1250     158.576 138.717 113.184  1.00  2.400          C  
ATOM  19137  H   VAL B1250     160.961 140.567 113.284  1.00  2.110          H  
ATOM  19138  HA  VAL B1250     158.133 141.307 113.667  1.00  2.040          H  
ATOM  19139  HB  VAL B1250     159.820 139.088 114.908  1.00  2.880          H  
ATOM  19140 1HG1 VAL B1250     157.689 138.156 115.690  1.00  2.880          H  
ATOM  19141 2HG1 VAL B1250     157.967 139.723 116.442  1.00  2.880          H  
ATOM  19142 3HG1 VAL B1250     156.801 139.575 115.106  1.00  2.880          H  
ATOM  19143 1HG2 VAL B1250     158.475 137.650 113.395  1.00  2.880          H  
ATOM  19144 2HG2 VAL B1250     157.636 139.092 112.766  1.00  2.880          H  
ATOM  19145 3HG2 VAL B1250     159.374 138.870 112.464  1.00  2.880          H  
ATOM  19146  N   VAL B1251     158.143 142.419 115.928  1.00  1.510          N  
ATOM  19147  CA  VAL B1251     158.231 143.183 117.169  1.00  1.510          C  
ATOM  19148  C   VAL B1251     157.274 142.670 118.261  1.00  1.530          C  
ATOM  19149  O   VAL B1251     157.437 143.010 119.444  1.00  1.670          O  
ATOM  19150  CB  VAL B1251     158.019 144.685 116.857  1.00  2.110          C  
ATOM  19151  CG1 VAL B1251     156.606 144.986 116.534  1.00  2.110          C  
ATOM  19152  CG2 VAL B1251     158.459 145.556 117.995  1.00  2.110          C  
ATOM  19153  H   VAL B1251     157.250 142.353 115.434  1.00  1.810          H  
ATOM  19154  HA  VAL B1251     159.244 143.076 117.549  1.00  1.810          H  
ATOM  19155  HB  VAL B1251     158.605 144.905 115.989  1.00  2.540          H  
ATOM  19156 1HG1 VAL B1251     156.502 146.035 116.271  1.00  2.540          H  
ATOM  19157 2HG1 VAL B1251     156.317 144.389 115.709  1.00  2.540          H  
ATOM  19158 3HG1 VAL B1251     155.966 144.770 117.388  1.00  2.540          H  
ATOM  19159 1HG2 VAL B1251     158.322 146.586 117.699  1.00  2.540          H  
ATOM  19160 2HG2 VAL B1251     157.869 145.357 118.888  1.00  2.540          H  
ATOM  19161 3HG2 VAL B1251     159.500 145.374 118.202  1.00  2.540          H  
ATOM  19162  N   GLY B1252     156.289 141.839 117.892  1.00  1.450          N  
ATOM  19163  CA  GLY B1252     155.349 141.309 118.875  1.00  1.480          C  
ATOM  19164  C   GLY B1252     154.219 140.471 118.295  1.00  1.440          C  
ATOM  19165  O   GLY B1252     154.048 140.363 117.081  1.00  1.520          O  
ATOM  19166  H   GLY B1252     156.154 141.625 116.906  1.00  1.740          H  
ATOM  19167 1HA  GLY B1252     155.875 140.723 119.619  1.00  1.780          H  
ATOM  19168 2HA  GLY B1252     154.906 142.152 119.394  1.00  1.780          H  
ATOM  19169  N   TYR B1253     153.434 139.862 119.174  1.00  1.410          N  
ATOM  19170  CA  TYR B1253     152.286 139.085 118.719  1.00  1.420          C  
ATOM  19171  C   TYR B1253     151.048 139.447 119.515  1.00  1.480          C  
ATOM  19172  O   TYR B1253     151.125 139.800 120.691  1.00  1.560          O  
ATOM  19173  CB  TYR B1253     152.551 137.577 118.759  1.00  1.980          C  
ATOM  19174  CG  TYR B1253     153.615 137.103 117.774  1.00  1.980          C  
ATOM  19175  CD1 TYR B1253     154.946 136.992 118.145  1.00  1.980          C  
ATOM  19176  CD2 TYR B1253     153.230 136.784 116.470  1.00  1.980          C  
ATOM  19177  CE1 TYR B1253     155.875 136.558 117.219  1.00  1.980          C  
ATOM  19178  CE2 TYR B1253     154.166 136.356 115.550  1.00  1.980          C  
ATOM  19179  CZ  TYR B1253     155.482 136.242 115.920  1.00  1.980          C  
ATOM  19180  OH  TYR B1253     156.423 135.818 115.007  1.00  1.980          O  
ATOM  19181  H   TYR B1253     153.610 139.955 120.184  1.00  1.690          H  
ATOM  19182  HA  TYR B1253     152.076 139.348 117.682  1.00  1.700          H  
ATOM  19183 1HB  TYR B1253     152.864 137.293 119.765  1.00  2.380          H  
ATOM  19184 2HB  TYR B1253     151.625 137.040 118.543  1.00  2.380          H  
ATOM  19185  HD1 TYR B1253     155.257 137.243 119.159  1.00  2.380          H  
ATOM  19186  HD2 TYR B1253     152.180 136.879 116.176  1.00  2.380          H  
ATOM  19187  HE1 TYR B1253     156.913 136.464 117.499  1.00  2.380          H  
ATOM  19188  HE2 TYR B1253     153.858 136.114 114.531  1.00  2.380          H  
ATOM  19189  HH  TYR B1253     155.990 135.616 114.172  1.00  2.380          H  
ATOM  19190  N   TRP B1254     149.897 139.331 118.884  1.00  1.510          N  
ATOM  19191  CA  TRP B1254     148.661 139.615 119.586  1.00  1.580          C  
ATOM  19192  C   TRP B1254     147.809 138.375 119.471  1.00  1.610          C  
ATOM  19193  O   TRP B1254     147.663 137.885 118.369  1.00  1.600          O  
ATOM  19194  CB  TRP B1254     148.027 140.828 118.885  1.00  2.180          C  
ATOM  19195  CG  TRP B1254     146.864 141.527 119.516  1.00  2.180          C  
ATOM  19196  CD1 TRP B1254     146.984 142.444 120.490  1.00  2.180          C  
ATOM  19197  CD2 TRP B1254     145.446 141.490 119.187  1.00  2.180          C  
ATOM  19198  NE1 TRP B1254     145.776 142.958 120.813  1.00  2.180          N  
ATOM  19199  CE2 TRP B1254     144.828 142.426 120.016  1.00  2.180          C  
ATOM  19200  CE3 TRP B1254     144.669 140.777 118.256  1.00  2.180          C  
ATOM  19201  CZ2 TRP B1254     143.484 142.696 119.948  1.00  2.180          C  
ATOM  19202  CZ3 TRP B1254     143.305 141.051 118.186  1.00  2.180          C  
ATOM  19203  CH2 TRP B1254     142.734 141.997 119.014  1.00  2.180          C  
ATOM  19204  H   TRP B1254     149.899 139.062 117.894  1.00  1.810          H  
ATOM  19205  HA  TRP B1254     148.873 139.827 120.627  1.00  1.900          H  
ATOM  19206 1HB  TRP B1254     148.800 141.577 118.711  1.00  2.620          H  
ATOM  19207 2HB  TRP B1254     147.691 140.500 117.921  1.00  2.620          H  
ATOM  19208  HD1 TRP B1254     147.918 142.733 120.961  1.00  2.620          H  
ATOM  19209  HE1 TRP B1254     145.616 143.658 121.532  1.00  2.620          H  
ATOM  19210  HE3 TRP B1254     145.115 140.035 117.588  1.00  2.620          H  
ATOM  19211  HZ2 TRP B1254     143.010 143.424 120.602  1.00  2.620          H  
ATOM  19212  HZ3 TRP B1254     142.707 140.494 117.460  1.00  2.620          H  
ATOM  19213  HH2 TRP B1254     141.666 142.192 118.957  1.00  2.620          H  
ATOM  19214  N   SER B1255     147.221 137.879 120.566  1.00  1.710          N  
ATOM  19215  CA  SER B1255     146.348 136.690 120.510  1.00  1.810          C  
ATOM  19216  C   SER B1255     145.297 136.728 121.616  1.00  1.800          C  
ATOM  19217  O   SER B1255     145.519 137.320 122.667  1.00  1.850          O  
ATOM  19218  CB  SER B1255     147.179 135.420 120.611  1.00  2.490          C  
ATOM  19219  OG  SER B1255     147.813 135.296 121.866  1.00  2.490          O  
ATOM  19220  H   SER B1255     147.398 138.315 121.459  1.00  2.050          H  
ATOM  19221  HA  SER B1255     145.831 136.687 119.552  1.00  2.170          H  
ATOM  19222 1HB  SER B1255     146.540 134.553 120.434  1.00  2.990          H  
ATOM  19223 2HB  SER B1255     147.935 135.427 119.824  1.00  2.990          H  
ATOM  19224  HG  SER B1255     148.405 134.541 121.762  1.00  2.990          H  
ATOM  19225  N   ASN B1256     144.111 136.125 121.383  1.00  2.120          N  
ATOM  19226  CA  ASN B1256     142.992 136.127 122.370  1.00  2.200          C  
ATOM  19227  C   ASN B1256     142.719 137.579 122.767  1.00  2.220          C  
ATOM  19228  O   ASN B1256     142.510 137.904 123.950  1.00  2.320          O  
ATOM  19229  CB  ASN B1256     143.322 135.298 123.605  1.00  3.050          C  
ATOM  19230  CG  ASN B1256     143.436 133.839 123.340  1.00  3.050          C  
ATOM  19231  OD1 ASN B1256     142.483 133.179 122.922  1.00  3.050          O  
ATOM  19232  ND2 ASN B1256     144.602 133.315 123.555  1.00  3.050          N  
ATOM  19233  H   ASN B1256     143.998 135.654 120.491  1.00  2.540          H  
ATOM  19234  HA  ASN B1256     142.101 135.733 121.898  1.00  2.640          H  
ATOM  19235 1HB  ASN B1256     144.250 135.651 124.056  1.00  3.660          H  
ATOM  19236 2HB  ASN B1256     142.536 135.446 124.346  1.00  3.660          H  
ATOM  19237 1HD2 ASN B1256     144.753 132.337 123.385  1.00  3.660          H  
ATOM  19238 2HD2 ASN B1256     145.359 133.908 123.866  1.00  3.660          H  
ATOM  19239  N   ALA B1257     142.851 138.438 121.751  1.00  2.470          N  
ATOM  19240  CA  ALA B1257     142.769 139.893 121.760  1.00  2.600          C  
ATOM  19241  C   ALA B1257     143.604 140.533 122.870  1.00  2.410          C  
ATOM  19242  O   ALA B1257     143.303 141.649 123.303  1.00  2.480          O  
ATOM  19243  CB  ALA B1257     141.357 140.378 121.894  1.00  3.590          C  
ATOM  19244  H   ALA B1257     142.966 138.002 120.828  1.00  2.960          H  
ATOM  19245  HA  ALA B1257     143.174 140.200 120.825  1.00  3.120          H  
ATOM  19246 1HB  ALA B1257     141.334 141.449 121.835  1.00  4.310          H  
ATOM  19247 2HB  ALA B1257     140.739 139.977 121.115  1.00  4.310          H  
ATOM  19248 3HB  ALA B1257     141.025 140.064 122.832  1.00  4.310          H  
ATOM  19249  N   THR B1258     144.613 139.812 123.343  1.00  2.370          N  
ATOM  19250  CA  THR B1258     145.526 140.161 124.413  1.00  2.470          C  
ATOM  19251  C   THR B1258     144.846 140.882 125.544  1.00  2.670          C  
ATOM  19252  O   THR B1258     145.395 141.880 126.041  1.00  2.780          O  
ATOM  19253  CB  THR B1258     146.713 140.985 123.965  1.00  3.420          C  
ATOM  19254  OG1 THR B1258     146.283 142.259 123.511  1.00  3.420          O  
ATOM  19255  CG2 THR B1258     147.445 140.274 122.934  1.00  3.420          C  
ATOM  19256  H   THR B1258     144.753 138.896 122.944  1.00  2.840          H  
ATOM  19257  HA  THR B1258     145.923 139.223 124.815  1.00  2.960          H  
ATOM  19258  HB  THR B1258     147.339 141.111 124.760  1.00  4.100          H  
ATOM  19259  HG1 THR B1258     145.892 142.735 124.268  1.00  4.100          H  
ATOM  19260 1HG2 THR B1258     148.310 140.861 122.639  1.00  4.100          H  
ATOM  19261 2HG2 THR B1258     147.770 139.305 123.325  1.00  4.100          H  
ATOM  19262 3HG2 THR B1258     146.791 140.123 122.091  1.00  4.100          H  
ATOM  19263  N   GLY B1259     143.677 140.348 125.962  1.00  3.300          N  
ATOM  19264  CA  GLY B1259     142.867 140.861 127.070  1.00  4.040          C  
ATOM  19265  C   GLY B1259     141.580 141.613 126.694  1.00  4.720          C  
ATOM  19266  O   GLY B1259     140.759 141.883 127.570  1.00  5.390          O  
ATOM  19267  H   GLY B1259     143.351 139.509 125.464  1.00  3.960          H  
ATOM  19268 1HA  GLY B1259     142.606 140.026 127.718  1.00  4.850          H  
ATOM  19269 2HA  GLY B1259     143.483 141.526 127.672  1.00  4.850          H  
ATOM  19270  N   CYS B1260     141.365 141.919 125.416  1.00  4.980          N  
ATOM  19271  CA  CYS B1260     140.161 142.651 124.989  1.00  5.990          C  
ATOM  19272  C   CYS B1260     139.035 141.771 124.401  1.00  6.370          C  
ATOM  19273  O   CYS B1260     138.069 142.290 123.841  1.00  6.760          O  
ATOM  19274  CB  CYS B1260     140.549 143.685 123.936  1.00  7.980          C  
ATOM  19275  SG  CYS B1260     141.679 144.947 124.512  1.00  7.980          S  
ATOM  19276  H   CYS B1260     142.077 141.692 124.717  1.00  5.980          H  
ATOM  19277  HA  CYS B1260     139.766 143.180 125.854  1.00  7.190          H  
ATOM  19278 1HB  CYS B1260     141.020 143.195 123.109  1.00  9.580          H  
ATOM  19279 2HB  CYS B1260     139.656 144.176 123.562  1.00  9.580          H  
ATOM  19280  HG  CYS B1260     142.690 144.103 124.734  1.00  9.580          H  
ATOM  19281  N   LEU B1261     139.156 140.451 124.533  1.00  6.610          N  
ATOM  19282  CA  LEU B1261     138.197 139.492 123.970  1.00  7.340          C  
ATOM  19283  C   LEU B1261     137.133 138.953 124.923  1.00  7.900          C  
ATOM  19284  O   LEU B1261     137.480 138.399 125.967  1.00  7.880          O  
ATOM  19285  CB  LEU B1261     138.991 138.263 123.479  1.00  9.980          C  
ATOM  19286  CG  LEU B1261     138.251 137.009 123.025  1.00  9.980          C  
ATOM  19287  CD1 LEU B1261     137.420 137.237 121.795  1.00  9.980          C  
ATOM  19288  CD2 LEU B1261     139.255 135.999 122.753  1.00  9.980          C  
ATOM  19289  H   LEU B1261     139.970 140.119 125.032  1.00  7.930          H  
ATOM  19290  HA  LEU B1261     137.748 139.977 123.115  1.00  8.810          H  
ATOM  19291 1HB  LEU B1261     139.525 138.546 122.614  1.00 11.980          H  
ATOM  19292 2HB  LEU B1261     139.711 137.979 124.248  1.00 11.980          H  
ATOM  19293  HG  LEU B1261     137.594 136.666 123.821  1.00 11.980          H  
ATOM  19294 1HD1 LEU B1261     136.925 136.307 121.515  1.00 11.980          H  
ATOM  19295 2HD1 LEU B1261     136.675 137.968 121.994  1.00 11.980          H  
ATOM  19296 3HD1 LEU B1261     138.044 137.572 120.990  1.00 11.980          H  
ATOM  19297 1HD2 LEU B1261     138.742 135.108 122.476  1.00 11.980          H  
ATOM  19298 2HD2 LEU B1261     139.889 136.341 121.953  1.00 11.980          H  
ATOM  19299 3HD2 LEU B1261     139.853 135.819 123.638  1.00 11.980          H  
ATOM  19300  N   PRO B1262     135.826 139.154 124.644  1.00  8.650          N  
ATOM  19301  CA  PRO B1262     134.735 138.553 125.372  1.00  9.410          C  
ATOM  19302  C   PRO B1262     134.620 137.130 124.854  1.00  9.740          C  
ATOM  19303  O   PRO B1262     134.950 136.891 123.697  1.00  9.780          O  
ATOM  19304  CB  PRO B1262     133.540 139.434 125.006  1.00 14.120          C  
ATOM  19305  CG  PRO B1262     133.855 139.935 123.620  1.00 14.120          C  
ATOM  19306  CD  PRO B1262     135.378 140.109 123.587  1.00 14.120          C  
ATOM  19307  HA  PRO B1262     134.951 138.569 126.448  1.00 11.290          H  
ATOM  19308 1HB  PRO B1262     132.615 138.835 125.041  1.00 16.940          H  
ATOM  19309 2HB  PRO B1262     133.426 140.245 125.745  1.00 16.940          H  
ATOM  19310 1HG  PRO B1262     133.507 139.203 122.881  1.00 16.940          H  
ATOM  19311 2HG  PRO B1262     133.314 140.872 123.416  1.00 16.940          H  
ATOM  19312 1HD  PRO B1262     135.693 139.816 122.590  1.00 16.940          H  
ATOM  19313 2HD  PRO B1262     135.676 141.143 123.836  1.00 16.940          H  
ATOM  19314  N   PHE B1263     134.092 136.218 125.650  1.00 10.210          N  
ATOM  19315  CA  PHE B1263     133.844 134.857 125.180  1.00 10.780          C  
ATOM  19316  C   PHE B1263     132.371 134.528 125.318  1.00 11.660          C  
ATOM  19317  O   PHE B1263     131.760 134.901 126.321  1.00 12.030          O  
ATOM  19318  CB  PHE B1263     134.667 133.884 126.039  1.00 14.860          C  
ATOM  19319  CG  PHE B1263     136.192 133.947 125.854  1.00 14.860          C  
ATOM  19320  CD1 PHE B1263     136.952 135.034 126.286  1.00 14.860          C  
ATOM  19321  CD2 PHE B1263     136.870 132.875 125.304  1.00 14.860          C  
ATOM  19322  CE1 PHE B1263     138.313 135.053 126.133  1.00 14.860          C  
ATOM  19323  CE2 PHE B1263     138.245 132.897 125.164  1.00 14.860          C  
ATOM  19324  CZ  PHE B1263     138.957 133.989 125.570  1.00 14.860          C  
ATOM  19325  H   PHE B1263     133.843 136.464 126.599  1.00 12.250          H  
ATOM  19326  HA  PHE B1263     134.130 134.770 124.130  1.00 12.940          H  
ATOM  19327 1HB  PHE B1263     134.451 134.080 127.087  1.00 17.840          H  
ATOM  19328 2HB  PHE B1263     134.335 132.876 125.846  1.00 17.840          H  
ATOM  19329  HD1 PHE B1263     136.471 135.896 126.743  1.00 17.840          H  
ATOM  19330  HD2 PHE B1263     136.312 132.004 124.989  1.00 17.840          H  
ATOM  19331  HE1 PHE B1263     138.879 135.929 126.463  1.00 17.840          H  
ATOM  19332  HE2 PHE B1263     138.772 132.045 124.736  1.00 17.840          H  
ATOM  19333  HZ  PHE B1263     140.041 134.008 125.454  1.00 17.840          H  
ATOM  19334  N   ALA B1264     131.790 133.797 124.362  1.00 12.130          N  
ATOM  19335  CA  ALA B1264     130.416 133.367 124.550  1.00 13.120          C  
ATOM  19336  C   ALA B1264     130.358 132.382 125.717  1.00 13.620          C  
ATOM  19337  O   ALA B1264     131.267 131.558 125.843  1.00 13.520          O  
ATOM  19338  CB  ALA B1264     129.885 132.715 123.299  1.00 17.970          C  
ATOM  19339  H   ALA B1264     132.278 133.545 123.492  1.00 14.560          H  
ATOM  19340  HA  ALA B1264     129.827 134.252 124.780  1.00 15.740          H  
ATOM  19341 1HB  ALA B1264     128.855 132.407 123.445  1.00 21.570          H  
ATOM  19342 2HB  ALA B1264     129.933 133.410 122.463  1.00 21.570          H  
ATOM  19343 3HB  ALA B1264     130.485 131.845 123.077  1.00 21.570          H  
ATOM  19344  N   PRO B1265     129.292 132.374 126.556  1.00 14.370          N  
ATOM  19345  CA  PRO B1265     129.099 131.430 127.657  1.00 15.050          C  
ATOM  19346  C   PRO B1265     129.000 129.997 127.145  1.00 15.600          C  
ATOM  19347  O   PRO B1265     129.323 129.040 127.841  1.00 15.990          O  
ATOM  19348  CB  PRO B1265     127.785 131.909 128.289  1.00 22.580          C  
ATOM  19349  CG  PRO B1265     127.075 132.693 127.189  1.00 22.580          C  
ATOM  19350  CD  PRO B1265     128.188 133.343 126.387  1.00 22.580          C  
ATOM  19351  HA  PRO B1265     129.936 131.530 128.364  1.00 18.060          H  
ATOM  19352 1HB  PRO B1265     127.200 131.041 128.633  1.00 27.090          H  
ATOM  19353 2HB  PRO B1265     128.002 132.518 129.177  1.00 27.090          H  
ATOM  19354 1HG  PRO B1265     126.449 132.020 126.580  1.00 27.090          H  
ATOM  19355 2HG  PRO B1265     126.391 133.432 127.639  1.00 27.090          H  
ATOM  19356 1HD  PRO B1265     127.853 133.417 125.343  1.00 27.090          H  
ATOM  19357 2HD  PRO B1265     128.467 134.325 126.811  1.00 27.090          H  
ATOM  19358  N   ALA B1266     128.612 129.870 125.879  1.00 15.760          N  
ATOM  19359  CA  ALA B1266     128.481 128.620 125.163  1.00 16.420          C  
ATOM  19360  C   ALA B1266     129.761 127.813 125.212  1.00 16.110          C  
ATOM  19361  O   ALA B1266     129.726 126.581 125.260  1.00 16.530          O  
ATOM  19362  CB  ALA B1266     128.116 128.890 123.726  1.00 22.720          C  
ATOM  19363  H   ALA B1266     128.336 130.693 125.367  1.00 18.910          H  
ATOM  19364  HA  ALA B1266     127.690 128.041 125.636  1.00 19.700          H  
ATOM  19365 1HB  ALA B1266     127.993 127.954 123.186  1.00 27.270          H  
ATOM  19366 2HB  ALA B1266     127.187 129.460 123.675  1.00 27.270          H  
ATOM  19367 3HB  ALA B1266     128.911 129.470 123.257  1.00 27.270          H  
ATOM  19368  N   LEU B1267     130.906 128.497 125.212  1.00 15.570          N  
ATOM  19369  CA  LEU B1267     132.182 127.824 125.151  1.00 15.510          C  
ATOM  19370  C   LEU B1267     132.512 127.103 126.439  1.00 15.670          C  
ATOM  19371  O   LEU B1267     133.419 126.280 126.480  1.00 15.810          O  
ATOM  19372  CB  LEU B1267     133.294 128.824 124.853  1.00 21.740          C  
ATOM  19373  CG  LEU B1267     133.282 129.544 123.499  1.00 21.740          C  
ATOM  19374  CD1 LEU B1267     134.382 130.557 123.539  1.00 21.740          C  
ATOM  19375  CD2 LEU B1267     133.470 128.548 122.341  1.00 21.740          C  
ATOM  19376  H   LEU B1267     130.907 129.523 125.237  1.00 18.680          H  
ATOM  19377  HA  LEU B1267     132.132 127.084 124.360  1.00 18.610          H  
ATOM  19378 1HB  LEU B1267     133.278 129.589 125.635  1.00 26.090          H  
ATOM  19379 2HB  LEU B1267     134.236 128.295 124.905  1.00 26.090          H  
ATOM  19380  HG  LEU B1267     132.339 130.076 123.361  1.00 26.090          H  
ATOM  19381 1HD1 LEU B1267     134.413 131.112 122.617  1.00 26.090          H  
ATOM  19382 2HD1 LEU B1267     134.181 131.233 124.354  1.00 26.090          H  
ATOM  19383 3HD1 LEU B1267     135.319 130.065 123.701  1.00 26.090          H  
ATOM  19384 1HD2 LEU B1267     133.478 129.094 121.394  1.00 26.090          H  
ATOM  19385 2HD2 LEU B1267     134.393 128.008 122.452  1.00 26.090          H  
ATOM  19386 3HD2 LEU B1267     132.649 127.846 122.329  1.00 26.090          H  
ATOM  19387  N   ASN B1268     131.731 127.300 127.487  1.00 15.810          N  
ATOM  19388  CA  ASN B1268     132.024 126.618 128.724  1.00 16.110          C  
ATOM  19389  C   ASN B1268     131.521 125.178 128.658  1.00 16.060          C  
ATOM  19390  O   ASN B1268     131.699 124.408 129.602  1.00 16.280          O  
ATOM  19391  CB  ASN B1268     131.418 127.365 129.886  1.00 22.430          C  
ATOM  19392  CG  ASN B1268     132.110 128.676 130.130  1.00 22.430          C  
ATOM  19393  OD1 ASN B1268     133.325 128.819 129.936  1.00 22.430          O  
ATOM  19394  ND2 ASN B1268     131.352 129.652 130.543  1.00 22.430          N  
ATOM  19395  H   ASN B1268     130.939 127.950 127.444  1.00 18.970          H  
ATOM  19396  HA  ASN B1268     133.106 126.579 128.858  1.00 19.330          H  
ATOM  19397 1HB  ASN B1268     130.361 127.547 129.695  1.00 26.920          H  
ATOM  19398 2HB  ASN B1268     131.491 126.757 130.785  1.00 26.920          H  
ATOM  19399 1HD2 ASN B1268     131.747 130.554 130.716  1.00 26.920          H  
ATOM  19400 2HD2 ASN B1268     130.370 129.502 130.676  1.00 26.920          H  
ATOM  19401  N   THR B1269     130.903 124.808 127.526  1.00 15.910          N  
ATOM  19402  CA  THR B1269     130.416 123.462 127.311  1.00 16.040          C  
ATOM  19403  C   THR B1269     131.362 122.664 126.404  1.00 15.830          C  
ATOM  19404  O   THR B1269     131.102 121.491 126.120  1.00 16.050          O  
ATOM  19405  CB  THR B1269     129.006 123.457 126.691  1.00 22.400          C  
ATOM  19406  OG1 THR B1269     129.026 124.049 125.381  1.00 22.400          O  
ATOM  19407  CG2 THR B1269     128.039 124.233 127.565  1.00 22.400          C  
ATOM  19408  H   THR B1269     130.747 125.495 126.787  1.00 19.090          H  
ATOM  19409  HA  THR B1269     130.368 122.953 128.273  1.00 19.250          H  
ATOM  19410  HB  THR B1269     128.660 122.429 126.605  1.00 26.880          H  
ATOM  19411  HG1 THR B1269     129.261 124.993 125.438  1.00 26.880          H  
ATOM  19412 1HG2 THR B1269     127.047 124.209 127.119  1.00 26.880          H  
ATOM  19413 2HG2 THR B1269     128.007 123.780 128.554  1.00 26.880          H  
ATOM  19414 3HG2 THR B1269     128.375 125.269 127.647  1.00 26.880          H  
ATOM  19415  N   THR B1270     132.467 123.279 125.941  1.00 15.560          N  
ATOM  19416  CA  THR B1270     133.372 122.546 125.054  1.00 15.500          C  
ATOM  19417  C   THR B1270     134.700 122.218 125.702  1.00 15.160          C  
ATOM  19418  O   THR B1270     135.342 123.046 126.353  1.00 14.980          O  
ATOM  19419  CB  THR B1270     133.640 123.242 123.700  1.00 21.720          C  
ATOM  19420  OG1 THR B1270     134.577 122.441 122.966  1.00 21.720          O  
ATOM  19421  CG2 THR B1270     134.221 124.631 123.860  1.00 21.720          C  
ATOM  19422  H   THR B1270     132.679 124.243 126.212  1.00 18.670          H  
ATOM  19423  HA  THR B1270     132.902 121.596 124.808  1.00 18.600          H  
ATOM  19424  HB  THR B1270     132.708 123.303 123.141  1.00 26.070          H  
ATOM  19425  HG1 THR B1270     134.613 122.783 122.033  1.00 26.070          H  
ATOM  19426 1HG2 THR B1270     134.401 125.070 122.888  1.00 26.070          H  
ATOM  19427 2HG2 THR B1270     133.528 125.223 124.383  1.00 26.070          H  
ATOM  19428 3HG2 THR B1270     135.150 124.590 124.400  1.00 26.070          H  
ATOM  19429  N   SER B1271     135.153 120.997 125.452  1.00 15.180          N  
ATOM  19430  CA  SER B1271     136.428 120.479 125.938  1.00 15.020          C  
ATOM  19431  C   SER B1271     137.606 121.149 125.238  1.00 14.780          C  
ATOM  19432  O   SER B1271     138.760 121.024 125.652  1.00 14.630          O  
ATOM  19433  CB  SER B1271     136.478 118.979 125.733  1.00 21.090          C  
ATOM  19434  OG  SER B1271     136.503 118.657 124.368  1.00 21.090          O  
ATOM  19435  H   SER B1271     134.567 120.383 124.901  1.00 18.220          H  
ATOM  19436  HA  SER B1271     136.501 120.691 127.006  1.00 18.020          H  
ATOM  19437 1HB  SER B1271     137.363 118.574 126.223  1.00 25.310          H  
ATOM  19438 2HB  SER B1271     135.607 118.524 126.200  1.00 25.310          H  
ATOM  19439  HG  SER B1271     136.547 117.696 124.324  1.00 25.310          H  
ATOM  19440  N   MET B1272     137.307 121.878 124.168  1.00 14.900          N  
ATOM  19441  CA  MET B1272     138.301 122.585 123.388  1.00 14.810          C  
ATOM  19442  C   MET B1272     138.678 123.927 124.023  1.00 14.780          C  
ATOM  19443  O   MET B1272     139.638 124.566 123.592  1.00 14.810          O  
ATOM  19444  CB  MET B1272     137.747 122.820 121.987  1.00 20.770          C  
ATOM  19445  CG  MET B1272     137.490 121.549 121.186  1.00 20.770          C  
ATOM  19446  SD  MET B1272     136.723 121.883 119.588  1.00 20.770          S  
ATOM  19447  CE  MET B1272     136.541 120.241 118.914  1.00 20.770          C  
ATOM  19448  H   MET B1272     136.329 121.939 123.885  1.00 17.880          H  
ATOM  19449  HA  MET B1272     139.200 121.973 123.334  1.00 17.770          H  
ATOM  19450 1HB  MET B1272     136.814 123.370 122.056  1.00 24.920          H  
ATOM  19451 2HB  MET B1272     138.441 123.443 121.425  1.00 24.920          H  
ATOM  19452 1HG  MET B1272     138.433 121.034 121.025  1.00 24.920          H  
ATOM  19453 2HG  MET B1272     136.836 120.887 121.752  1.00 24.920          H  
ATOM  19454 1HE  MET B1272     136.073 120.296 117.934  1.00 24.920          H  
ATOM  19455 2HE  MET B1272     137.519 119.764 118.826  1.00 24.920          H  
ATOM  19456 3HE  MET B1272     135.908 119.649 119.578  1.00 24.920          H  
ATOM  19457  N   LEU B1273     137.937 124.375 125.047  1.00 14.870          N  
ATOM  19458  CA  LEU B1273     138.238 125.670 125.652  1.00 14.950          C  
ATOM  19459  C   LEU B1273     139.275 125.464 126.745  1.00 14.750          C  
ATOM  19460  O   LEU B1273     139.053 124.698 127.682  1.00 14.990          O  
ATOM  19461  CB  LEU B1273     136.970 126.320 126.258  1.00 20.900          C  
ATOM  19462  CG  LEU B1273     137.145 127.747 126.938  1.00 20.900          C  
ATOM  19463  CD1 LEU B1273     137.506 128.810 125.862  1.00 20.900          C  
ATOM  19464  CD2 LEU B1273     135.854 128.125 127.676  1.00 20.900          C  
ATOM  19465  H   LEU B1273     137.172 123.809 125.436  1.00 17.840          H  
ATOM  19466  HA  LEU B1273     138.656 126.322 124.889  1.00 17.940          H  
ATOM  19467 1HB  LEU B1273     136.228 126.429 125.472  1.00 25.080          H  
ATOM  19468 2HB  LEU B1273     136.556 125.638 127.007  1.00 25.080          H  
ATOM  19469  HG  LEU B1273     137.965 127.708 127.660  1.00 25.080          H  
ATOM  19470 1HD1 LEU B1273     137.632 129.783 126.340  1.00 25.080          H  
ATOM  19471 2HD1 LEU B1273     138.432 128.544 125.365  1.00 25.080          H  
ATOM  19472 3HD1 LEU B1273     136.710 128.866 125.135  1.00 25.080          H  
ATOM  19473 1HD2 LEU B1273     135.971 129.094 128.159  1.00 25.080          H  
ATOM  19474 2HD2 LEU B1273     135.050 128.175 126.993  1.00 25.080          H  
ATOM  19475 3HD2 LEU B1273     135.633 127.373 128.433  1.00 25.080          H  
ATOM  19476  N   ASN B1274     140.418 126.135 126.632  1.00 14.440          N  
ATOM  19477  CA  ASN B1274     141.486 125.937 127.603  1.00 14.410          C  
ATOM  19478  C   ASN B1274     142.009 127.284 128.107  1.00 14.080          C  
ATOM  19479  O   ASN B1274     141.308 128.289 128.009  1.00 14.160          O  
ATOM  19480  CB  ASN B1274     142.571 125.098 126.952  1.00 20.190          C  
ATOM  19481  CG  ASN B1274     142.132 123.671 126.746  1.00 20.190          C  
ATOM  19482  OD1 ASN B1274     141.958 122.897 127.696  1.00 20.190          O  
ATOM  19483  ND2 ASN B1274     141.956 123.305 125.504  1.00 20.190          N  
ATOM  19484  H   ASN B1274     140.552 126.766 125.854  1.00 17.330          H  
ATOM  19485  HA  ASN B1274     141.094 125.399 128.467  1.00 17.290          H  
ATOM  19486 1HB  ASN B1274     142.835 125.530 125.988  1.00 24.220          H  
ATOM  19487 2HB  ASN B1274     143.468 125.083 127.559  1.00 24.220          H  
ATOM  19488 1HD2 ASN B1274     141.665 122.370 125.294  1.00 24.220          H  
ATOM  19489 2HD2 ASN B1274     142.111 123.957 124.761  1.00 24.220          H  
ATOM  19490  N   GLU B1275     143.221 127.311 128.655  1.00 13.880          N  
ATOM  19491  CA  GLU B1275     143.798 128.535 129.198  1.00 13.720          C  
ATOM  19492  C   GLU B1275     144.013 129.607 128.133  1.00 13.270          C  
ATOM  19493  O   GLU B1275     144.424 129.309 127.009  1.00 13.250          O  
ATOM  19494  CB  GLU B1275     145.114 128.212 129.901  1.00 19.270          C  
ATOM  19495  CG  GLU B1275     144.947 127.294 131.115  1.00 19.270          C  
ATOM  19496  CD  GLU B1275     144.936 125.835 130.744  1.00 19.270          C  
ATOM  19497  OE1 GLU B1275     145.024 125.546 129.568  1.00 19.270          O  
ATOM  19498  OE2 GLU B1275     144.828 125.015 131.618  1.00 19.270          O  
ATOM  19499  H   GLU B1275     143.775 126.453 128.729  1.00 16.660          H  
ATOM  19500  HA  GLU B1275     143.105 128.935 129.937  1.00 16.460          H  
ATOM  19501 1HB  GLU B1275     145.801 127.742 129.198  1.00 23.130          H  
ATOM  19502 2HB  GLU B1275     145.579 129.140 130.240  1.00 23.130          H  
ATOM  19503 1HG  GLU B1275     145.763 127.476 131.814  1.00 23.130          H  
ATOM  19504 2HG  GLU B1275     144.012 127.542 131.616  1.00 23.130          H  
ATOM  19505  N   ASN B1276     143.771 130.861 128.503  1.00 13.080          N  
ATOM  19506  CA  ASN B1276     143.983 131.969 127.584  1.00 12.820          C  
ATOM  19507  C   ASN B1276     145.415 132.470 127.717  1.00 12.170          C  
ATOM  19508  O   ASN B1276     146.043 132.309 128.766  1.00 12.030          O  
ATOM  19509  CB  ASN B1276     142.980 133.071 127.845  1.00 18.050          C  
ATOM  19510  CG  ASN B1276     141.573 132.597 127.597  1.00 18.050          C  
ATOM  19511  OD1 ASN B1276     141.293 131.879 126.626  1.00 18.050          O  
ATOM  19512  ND2 ASN B1276     140.685 132.980 128.481  1.00 18.050          N  
ATOM  19513  H   ASN B1276     143.432 131.039 129.436  1.00 15.700          H  
ATOM  19514  HA  ASN B1276     143.855 131.612 126.560  1.00 15.380          H  
ATOM  19515 1HB  ASN B1276     143.068 133.413 128.876  1.00 21.660          H  
ATOM  19516 2HB  ASN B1276     143.193 133.922 127.194  1.00 21.660          H  
ATOM  19517 1HD2 ASN B1276     139.729 132.687 128.406  1.00 21.660          H  
ATOM  19518 2HD2 ASN B1276     140.960 133.557 129.250  1.00 21.660          H  
ATOM  19519  N   SER B1277     145.913 133.092 126.659  1.00 11.940          N  
ATOM  19520  CA  SER B1277     147.253 133.655 126.619  1.00 11.500          C  
ATOM  19521  C   SER B1277     147.392 134.980 127.373  1.00 11.320          C  
ATOM  19522  O   SER B1277     146.399 135.621 127.734  1.00 11.610          O  
ATOM  19523  CB  SER B1277     147.676 133.814 125.170  1.00 16.280          C  
ATOM  19524  OG  SER B1277     146.895 134.785 124.506  1.00 16.280          O  
ATOM  19525  H   SER B1277     145.339 133.187 125.835  1.00 14.330          H  
ATOM  19526  HA  SER B1277     147.928 132.937 127.089  1.00 13.800          H  
ATOM  19527 1HB  SER B1277     148.710 134.079 125.133  1.00 19.530          H  
ATOM  19528 2HB  SER B1277     147.574 132.860 124.660  1.00 19.530          H  
ATOM  19529  HG  SER B1277     147.316 134.943 123.636  1.00 19.530          H  
ATOM  19530  N   SER B1278     148.653 135.375 127.597  1.00 11.040          N  
ATOM  19531  CA  SER B1278     149.046 136.616 128.268  1.00 11.060          C  
ATOM  19532  C   SER B1278     148.646 137.886 127.518  1.00 11.080          C  
ATOM  19533  O   SER B1278     148.599 137.912 126.281  1.00 11.180          O  
ATOM  19534  CB  SER B1278     150.548 136.625 128.488  1.00 15.480          C  
ATOM  19535  OG  SER B1278     150.940 135.585 129.341  1.00 15.480          O  
ATOM  19536  H   SER B1278     149.398 134.771 127.288  1.00 13.250          H  
ATOM  19537  HA  SER B1278     148.555 136.636 129.243  1.00 13.270          H  
ATOM  19538 1HB  SER B1278     151.053 136.519 127.539  1.00 18.570          H  
ATOM  19539 2HB  SER B1278     150.848 137.583 128.911  1.00 18.570          H  
ATOM  19540  HG  SER B1278     151.893 135.673 129.445  1.00 18.570          H  
ATOM  19541  N   GLN B1279     148.420 138.948 128.284  1.00 11.250          N  
ATOM  19542  CA  GLN B1279     148.066 140.252 127.752  1.00 11.520          C  
ATOM  19543  C   GLN B1279     149.308 141.013 127.282  1.00 11.450          C  
ATOM  19544  O   GLN B1279     150.416 140.754 127.753  1.00 11.480          O  
ATOM  19545  CB  GLN B1279     147.324 141.049 128.824  1.00 16.020          C  
ATOM  19546  CG  GLN B1279     146.007 140.409 129.246  1.00 16.020          C  
ATOM  19547  CD  GLN B1279     145.254 141.227 130.272  1.00 16.020          C  
ATOM  19548  OE1 GLN B1279     145.582 142.392 130.507  1.00 16.020          O  
ATOM  19549  NE2 GLN B1279     144.242 140.625 130.890  1.00 16.020          N  
ATOM  19550  H   GLN B1279     148.493 138.836 129.285  1.00 13.500          H  
ATOM  19551  HA  GLN B1279     147.406 140.108 126.902  1.00 13.820          H  
ATOM  19552 1HB  GLN B1279     147.956 141.162 129.705  1.00 19.220          H  
ATOM  19553 2HB  GLN B1279     147.104 142.048 128.443  1.00 19.220          H  
ATOM  19554 1HG  GLN B1279     145.393 140.282 128.375  1.00 19.220          H  
ATOM  19555 2HG  GLN B1279     146.215 139.435 129.683  1.00 19.220          H  
ATOM  19556 1HE2 GLN B1279     143.708 141.120 131.578  1.00 19.220          H  
ATOM  19557 2HE2 GLN B1279     144.009 139.676 130.669  1.00 19.220          H  
ATOM  19558  N   SER B1280     149.112 141.921 126.325  1.00 11.540          N  
ATOM  19559  CA  SER B1280     150.174 142.795 125.780  1.00 11.670          C  
ATOM  19560  C   SER B1280     151.510 142.087 125.430  1.00 11.380          C  
ATOM  19561  O   SER B1280     152.589 142.564 125.801  1.00 11.710          O  
ATOM  19562  CB  SER B1280     150.446 143.960 126.720  1.00 16.290          C  
ATOM  19563  OG  SER B1280     149.302 144.766 126.868  1.00 16.290          O  
ATOM  19564  H   SER B1280     148.136 142.054 126.027  1.00 13.850          H  
ATOM  19565  HA  SER B1280     149.788 143.222 124.853  1.00 14.000          H  
ATOM  19566 1HB  SER B1280     150.760 143.580 127.693  1.00 19.540          H  
ATOM  19567 2HB  SER B1280     151.266 144.560 126.324  1.00 19.540          H  
ATOM  19568  HG  SER B1280     149.586 145.554 127.340  1.00 19.540          H  
ATOM  19569  N   GLN B1281     151.467 140.994 124.667  1.00 10.950          N  
ATOM  19570  CA  GLN B1281     152.693 140.225 124.374  1.00 10.860          C  
ATOM  19571  C   GLN B1281     153.616 140.747 123.270  1.00 10.450          C  
ATOM  19572  O   GLN B1281     153.816 140.083 122.241  1.00 10.630          O  
ATOM  19573  CB  GLN B1281     152.353 138.790 124.000  1.00 15.240          C  
ATOM  19574  CG  GLN B1281     151.740 137.995 125.068  1.00 15.240          C  
ATOM  19575  CD  GLN B1281     151.441 136.612 124.575  1.00 15.240          C  
ATOM  19576  OE1 GLN B1281     152.322 135.903 124.076  1.00 15.240          O  
ATOM  19577  NE2 GLN B1281     150.204 136.216 124.686  1.00 15.240          N  
ATOM  19578  H   GLN B1281     150.568 140.667 124.350  1.00 13.140          H  
ATOM  19579  HA  GLN B1281     153.280 140.200 125.292  1.00 13.030          H  
ATOM  19580 1HB  GLN B1281     151.663 138.794 123.152  1.00 18.290          H  
ATOM  19581 2HB  GLN B1281     153.257 138.274 123.680  1.00 18.290          H  
ATOM  19582 1HG  GLN B1281     152.423 137.932 125.911  1.00 18.290          H  
ATOM  19583 2HG  GLN B1281     150.819 138.475 125.373  1.00 18.290          H  
ATOM  19584 1HE2 GLN B1281     149.940 135.317 124.359  1.00 18.290          H  
ATOM  19585 2HE2 GLN B1281     149.506 136.840 125.116  1.00 18.290          H  
ATOM  19586  N   LEU B1282     154.245 141.878 123.531  1.00 10.150          N  
ATOM  19587  CA  LEU B1282     155.215 142.425 122.588  1.00  9.910          C  
ATOM  19588  C   LEU B1282     156.556 141.745 122.846  1.00 10.070          C  
ATOM  19589  O   LEU B1282     156.820 141.322 123.970  1.00 10.380          O  
ATOM  19590  CB  LEU B1282     155.324 143.952 122.715  1.00 13.970          C  
ATOM  19591  CG  LEU B1282     154.024 144.775 122.389  1.00 13.970          C  
ATOM  19592  CD1 LEU B1282     154.293 146.237 122.683  1.00 13.970          C  
ATOM  19593  CD2 LEU B1282     153.623 144.595 120.885  1.00 13.970          C  
ATOM  19594  H   LEU B1282     154.000 142.338 124.414  1.00 12.180          H  
ATOM  19595  HA  LEU B1282     154.912 142.172 121.589  1.00 11.890          H  
ATOM  19596 1HB  LEU B1282     155.617 144.192 123.739  1.00 16.760          H  
ATOM  19597 2HB  LEU B1282     156.119 144.297 122.049  1.00 16.760          H  
ATOM  19598  HG  LEU B1282     153.205 144.442 123.031  1.00 16.760          H  
ATOM  19599 1HD1 LEU B1282     153.412 146.805 122.476  1.00 16.760          H  
ATOM  19600 2HD1 LEU B1282     154.567 146.365 123.729  1.00 16.760          H  
ATOM  19601 3HD1 LEU B1282     155.104 146.577 122.053  1.00 16.760          H  
ATOM  19602 1HD2 LEU B1282     152.729 145.181 120.676  1.00 16.760          H  
ATOM  19603 2HD2 LEU B1282     154.438 144.938 120.241  1.00 16.760          H  
ATOM  19604 3HD2 LEU B1282     153.410 143.552 120.677  1.00 16.760          H  
ATOM  19605  N   GLN B1283     157.396 141.606 121.814  1.00 10.070          N  
ATOM  19606  CA  GLN B1283     158.721 141.015 122.018  1.00 10.430          C  
ATOM  19607  C   GLN B1283     159.680 142.079 122.505  1.00 10.260          C  
ATOM  19608  O   GLN B1283     160.558 141.827 123.332  1.00 10.730          O  
ATOM  19609  CB  GLN B1283     159.296 140.418 120.732  1.00 14.460          C  
ATOM  19610  CG  GLN B1283     158.602 139.190 120.177  1.00 14.460          C  
ATOM  19611  CD  GLN B1283     159.289 138.754 118.904  1.00 14.460          C  
ATOM  19612  OE1 GLN B1283     159.973 139.568 118.291  1.00 14.460          O  
ATOM  19613  NE2 GLN B1283     159.141 137.497 118.517  1.00 14.460          N  
ATOM  19614  H   GLN B1283     157.147 141.972 120.899  1.00 12.080          H  
ATOM  19615  HA  GLN B1283     158.647 140.238 122.778  1.00 12.520          H  
ATOM  19616 1HB  GLN B1283     159.281 141.181 119.957  1.00 17.350          H  
ATOM  19617 2HB  GLN B1283     160.340 140.158 120.899  1.00 17.350          H  
ATOM  19618 1HG  GLN B1283     158.669 138.383 120.904  1.00 17.350          H  
ATOM  19619 2HG  GLN B1283     157.578 139.405 119.960  1.00 17.350          H  
ATOM  19620 1HE2 GLN B1283     159.594 137.176 117.681  1.00 17.350          H  
ATOM  19621 2HE2 GLN B1283     158.585 136.864 119.056  1.00 17.350          H  
ATOM  19622  N   THR B1284     159.495 143.286 121.982  1.00  9.750          N  
ATOM  19623  CA  THR B1284     160.362 144.386 122.371  1.00  9.650          C  
ATOM  19624  C   THR B1284     159.761 145.046 123.584  1.00  9.150          C  
ATOM  19625  O   THR B1284     158.779 145.778 123.483  1.00  9.340          O  
ATOM  19626  CB  THR B1284     160.526 145.411 121.230  1.00 13.550          C  
ATOM  19627  OG1 THR B1284     161.125 144.759 120.105  1.00 13.550          O  
ATOM  19628  CG2 THR B1284     161.395 146.612 121.670  1.00 13.550          C  
ATOM  19629  H   THR B1284     158.748 143.398 121.294  1.00 11.700          H  
ATOM  19630  HA  THR B1284     161.346 143.996 122.635  1.00 11.580          H  
ATOM  19631  HB  THR B1284     159.546 145.774 120.934  1.00 16.260          H  
ATOM  19632  HG1 THR B1284     160.522 144.061 119.811  1.00 16.260          H  
ATOM  19633 1HG2 THR B1284     161.496 147.307 120.846  1.00 16.260          H  
ATOM  19634 2HG2 THR B1284     160.935 147.127 122.517  1.00 16.260          H  
ATOM  19635 3HG2 THR B1284     162.380 146.258 121.962  1.00 16.260          H  
ATOM  19636  N   VAL B1285     160.397 144.836 124.722  1.00  8.570          N  
ATOM  19637  CA  VAL B1285     159.901 145.359 125.977  1.00  8.120          C  
ATOM  19638  C   VAL B1285     160.355 146.799 126.126  1.00  7.800          C  
ATOM  19639  O   VAL B1285     159.573 147.683 126.477  1.00  7.850          O  
ATOM  19640  CB  VAL B1285     160.386 144.479 127.147  1.00 11.550          C  
ATOM  19641  CG1 VAL B1285     159.966 145.077 128.506  1.00 11.550          C  
ATOM  19642  CG2 VAL B1285     159.793 143.072 126.972  1.00 11.550          C  
ATOM  19643  H   VAL B1285     161.221 144.243 124.705  1.00 10.280          H  
ATOM  19644  HA  VAL B1285     158.810 145.332 125.958  1.00  9.740          H  
ATOM  19645  HB  VAL B1285     161.471 144.424 127.130  1.00 13.860          H  
ATOM  19646 1HG1 VAL B1285     160.326 144.428 129.297  1.00 13.860          H  
ATOM  19647 2HG1 VAL B1285     160.388 146.074 128.641  1.00 13.860          H  
ATOM  19648 3HG1 VAL B1285     158.885 145.141 128.551  1.00 13.860          H  
ATOM  19649 1HG2 VAL B1285     160.135 142.424 127.781  1.00 13.860          H  
ATOM  19650 2HG2 VAL B1285     158.705 143.131 126.991  1.00 13.860          H  
ATOM  19651 3HG2 VAL B1285     160.110 142.648 126.015  1.00 13.860          H  
ATOM  19652  N   ILE B1286     161.637 147.020 125.883  1.00  7.600          N  
ATOM  19653  CA  ILE B1286     162.238 148.330 125.999  1.00  7.340          C  
ATOM  19654  C   ILE B1286     162.540 148.836 124.609  1.00  7.040          C  
ATOM  19655  O   ILE B1286     163.261 148.178 123.857  1.00  7.240          O  
ATOM  19656  CB  ILE B1286     163.529 148.251 126.828  1.00 10.380          C  
ATOM  19657  CG1 ILE B1286     163.189 147.688 128.236  1.00 10.380          C  
ATOM  19658  CG2 ILE B1286     164.188 149.651 126.902  1.00 10.380          C  
ATOM  19659  CD1 ILE B1286     164.385 147.304 129.061  1.00 10.380          C  
ATOM  19660  H   ILE B1286     162.209 146.242 125.587  1.00  9.120          H  
ATOM  19661  HA  ILE B1286     161.535 149.013 126.478  1.00  8.810          H  
ATOM  19662  HB  ILE B1286     164.219 147.556 126.352  1.00 12.460          H  
ATOM  19663 1HG1 ILE B1286     162.610 148.430 128.782  1.00 12.460          H  
ATOM  19664 2HG1 ILE B1286     162.587 146.800 128.119  1.00 12.460          H  
ATOM  19665 1HG2 ILE B1286     165.106 149.606 127.475  1.00 12.460          H  
ATOM  19666 2HG2 ILE B1286     164.426 150.011 125.897  1.00 12.460          H  
ATOM  19667 3HG2 ILE B1286     163.504 150.352 127.378  1.00 12.460          H  
ATOM  19668 1HD1 ILE B1286     164.058 146.907 130.012  1.00 12.460          H  
ATOM  19669 2HD1 ILE B1286     164.957 146.541 128.535  1.00 12.460          H  
ATOM  19670 3HD1 ILE B1286     165.011 148.158 129.241  1.00 12.460          H  
ATOM  19671  N   TRP B1287     161.981 149.976 124.247  1.00  6.600          N  
ATOM  19672  CA  TRP B1287     162.197 150.490 122.914  1.00  6.330          C  
ATOM  19673  C   TRP B1287     163.575 151.170 122.888  1.00  5.600          C  
ATOM  19674  O   TRP B1287     163.897 151.883 123.841  1.00  5.030          O  
ATOM  19675  CB  TRP B1287     161.132 151.509 122.537  1.00  8.970          C  
ATOM  19676  CG  TRP B1287     161.130 151.763 121.101  1.00  8.970          C  
ATOM  19677  CD1 TRP B1287     161.628 152.816 120.413  1.00  8.970          C  
ATOM  19678  CD2 TRP B1287     160.571 150.875 120.130  1.00  8.970          C  
ATOM  19679  NE1 TRP B1287     161.420 152.637 119.074  1.00  8.970          N  
ATOM  19680  CE2 TRP B1287     160.767 151.452 118.884  1.00  8.970          C  
ATOM  19681  CE3 TRP B1287     159.928 149.656 120.223  1.00  8.970          C  
ATOM  19682  CZ2 TRP B1287     160.340 150.836 117.720  1.00  8.970          C  
ATOM  19683  CZ3 TRP B1287     159.504 149.038 119.088  1.00  8.970          C  
ATOM  19684  CH2 TRP B1287     159.700 149.601 117.862  1.00  8.970          C  
ATOM  19685  H   TRP B1287     161.398 150.473 124.911  1.00  7.920          H  
ATOM  19686  HA  TRP B1287     162.141 149.671 122.216  1.00  7.600          H  
ATOM  19687 1HB  TRP B1287     160.154 151.161 122.832  1.00 10.760          H  
ATOM  19688 2HB  TRP B1287     161.320 152.450 123.054  1.00 10.760          H  
ATOM  19689  HD1 TRP B1287     162.129 153.673 120.860  1.00 10.760          H  
ATOM  19690  HE1 TRP B1287     161.715 153.278 118.352  1.00 10.760          H  
ATOM  19691  HE3 TRP B1287     159.766 149.193 121.188  1.00 10.760          H  
ATOM  19692  HZ2 TRP B1287     160.485 151.278 116.734  1.00 10.760          H  
ATOM  19693  HZ3 TRP B1287     159.003 148.087 119.203  1.00 10.760          H  
ATOM  19694  HH2 TRP B1287     159.343 149.079 116.981  1.00 10.760          H  
ATOM  19695  N   PRO B1288     164.442 150.927 121.886  1.00  5.640          N  
ATOM  19696  CA  PRO B1288     165.716 151.602 121.700  1.00  5.060          C  
ATOM  19697  C   PRO B1288     165.525 153.101 121.598  1.00  4.470          C  
ATOM  19698  O   PRO B1288     164.546 153.547 120.992  1.00  4.820          O  
ATOM  19699  CB  PRO B1288     166.234 151.013 120.387  1.00  7.590          C  
ATOM  19700  CG  PRO B1288     165.547 149.668 120.268  1.00  7.590          C  
ATOM  19701  CD  PRO B1288     164.179 149.863 120.886  1.00  7.590          C  
ATOM  19702  HA  PRO B1288     166.382 151.348 122.551  1.00  6.070          H  
ATOM  19703 1HB  PRO B1288     165.978 151.696 119.557  1.00  9.110          H  
ATOM  19704 2HB  PRO B1288     167.330 150.940 120.409  1.00  9.110          H  
ATOM  19705 1HG  PRO B1288     165.491 149.365 119.213  1.00  9.110          H  
ATOM  19706 2HG  PRO B1288     166.140 148.895 120.789  1.00  9.110          H  
ATOM  19707 1HD  PRO B1288     163.450 150.190 120.133  1.00  9.110          H  
ATOM  19708 2HD  PRO B1288     163.907 148.910 121.370  1.00  9.110          H  
ATOM  19709  N   GLY B1289     166.462 153.892 122.098  1.00  3.750          N  
ATOM  19710  CA  GLY B1289     166.309 155.336 121.992  1.00  3.230          C  
ATOM  19711  C   GLY B1289     167.491 156.116 122.558  1.00  2.460          C  
ATOM  19712  O   GLY B1289     168.520 155.549 122.933  1.00  2.160          O  
ATOM  19713  H   GLY B1289     167.262 153.501 122.580  1.00  4.500          H  
ATOM  19714 1HA  GLY B1289     166.168 155.603 120.944  1.00  3.880          H  
ATOM  19715 2HA  GLY B1289     165.399 155.634 122.511  1.00  3.880          H  
ATOM  19716  N   GLY B1290     167.326 157.435 122.620  1.00  2.330          N  
ATOM  19717  CA  GLY B1290     168.375 158.366 123.051  1.00  1.890          C  
ATOM  19718  C   GLY B1290     168.632 158.380 124.556  1.00  1.500          C  
ATOM  19719  O   GLY B1290     168.330 159.359 125.240  1.00  1.570          O  
ATOM  19720  H   GLY B1290     166.440 157.817 122.325  1.00  2.800          H  
ATOM  19721 1HA  GLY B1290     169.300 158.114 122.535  1.00  2.270          H  
ATOM  19722 2HA  GLY B1290     168.106 159.371 122.724  1.00  2.270          H  
ATOM  19723  N   GLY B1291     169.218 157.302 125.051  1.00  1.420          N  
ATOM  19724  CA  GLY B1291     169.509 157.164 126.474  1.00  1.400          C  
ATOM  19725  C   GLY B1291     170.627 156.162 126.727  1.00  1.260          C  
ATOM  19726  O   GLY B1291     171.324 155.746 125.797  1.00  1.190          O  
ATOM  19727  H   GLY B1291     169.402 156.538 124.397  1.00  1.700          H  
ATOM  19728 1HA  GLY B1291     169.768 158.131 126.907  1.00  1.680          H  
ATOM  19729 2HA  GLY B1291     168.606 156.824 126.976  1.00  1.680          H  
ATOM  19730  N   VAL B1292     170.829 155.817 127.999  1.00  1.390          N  
ATOM  19731  CA  VAL B1292     171.905 154.886 128.388  1.00  1.310          C  
ATOM  19732  C   VAL B1292     171.396 153.748 129.323  1.00  1.300          C  
ATOM  19733  O   VAL B1292     170.262 153.815 129.808  1.00  1.660          O  
ATOM  19734  CB  VAL B1292     173.126 155.667 128.974  1.00  1.870          C  
ATOM  19735  CG1 VAL B1292     173.679 156.656 127.936  1.00  1.870          C  
ATOM  19736  CG2 VAL B1292     172.800 156.394 130.208  1.00  1.870          C  
ATOM  19737  H   VAL B1292     170.175 156.215 128.682  1.00  1.670          H  
ATOM  19738  HA  VAL B1292     172.276 154.404 127.481  1.00  1.570          H  
ATOM  19739  HB  VAL B1292     173.874 154.973 129.170  1.00  2.240          H  
ATOM  19740 1HG1 VAL B1292     174.560 157.154 128.337  1.00  2.240          H  
ATOM  19741 2HG1 VAL B1292     173.950 156.106 127.029  1.00  2.240          H  
ATOM  19742 3HG1 VAL B1292     172.931 157.401 127.697  1.00  2.240          H  
ATOM  19743 1HG2 VAL B1292     173.687 156.897 130.583  1.00  2.240          H  
ATOM  19744 2HG2 VAL B1292     172.040 157.140 129.979  1.00  2.240          H  
ATOM  19745 3HG2 VAL B1292     172.445 155.686 130.956  1.00  2.240          H  
ATOM  19746  N   ASP B1293     172.222 152.699 129.522  1.00  1.190          N  
ATOM  19747  CA  ASP B1293     171.894 151.519 130.373  1.00  1.150          C  
ATOM  19748  C   ASP B1293     172.351 151.616 131.848  1.00  1.100          C  
ATOM  19749  O   ASP B1293     173.558 151.790 132.107  1.00  1.130          O  
ATOM  19750  CB  ASP B1293     172.494 150.253 129.751  1.00  1.630          C  
ATOM  19751  CG  ASP B1293     171.803 149.783 128.430  1.00  1.630          C  
ATOM  19752  OD1 ASP B1293     170.667 150.120 128.181  1.00  1.630          O  
ATOM  19753  OD2 ASP B1293     172.444 149.082 127.696  1.00  1.630          O  
ATOM  19754  H   ASP B1293     173.147 152.727 129.059  1.00  1.430          H  
ATOM  19755  HA  ASP B1293     170.810 151.409 130.377  1.00  1.380          H  
ATOM  19756 1HB  ASP B1293     173.546 150.435 129.525  1.00  1.950          H  
ATOM  19757 2HB  ASP B1293     172.447 149.438 130.473  1.00  1.950          H  
ATOM  19758  N   VAL B1294     171.392 151.501 132.805  1.00  1.140          N  
ATOM  19759  CA  VAL B1294     171.678 151.614 134.248  1.00  1.130          C  
ATOM  19760  C   VAL B1294     171.102 150.518 135.208  1.00  1.140          C  
ATOM  19761  O   VAL B1294     169.898 150.523 135.481  1.00  1.260          O  
ATOM  19762  CB  VAL B1294     171.125 152.979 134.725  1.00  1.590          C  
ATOM  19763  CG1 VAL B1294     171.316 153.189 136.194  1.00  1.590          C  
ATOM  19764  CG2 VAL B1294     171.869 154.075 134.020  1.00  1.590          C  
ATOM  19765  H   VAL B1294     170.414 151.346 132.526  1.00  1.370          H  
ATOM  19766  HA  VAL B1294     172.753 151.657 134.330  1.00  1.360          H  
ATOM  19767  HB  VAL B1294     170.056 153.033 134.508  1.00  1.900          H  
ATOM  19768 1HG1 VAL B1294     170.917 154.160 136.437  1.00  1.900          H  
ATOM  19769 2HG1 VAL B1294     170.793 152.438 136.786  1.00  1.900          H  
ATOM  19770 3HG1 VAL B1294     172.372 153.153 136.434  1.00  1.900          H  
ATOM  19771 1HG2 VAL B1294     171.496 155.010 134.363  1.00  1.900          H  
ATOM  19772 2HG2 VAL B1294     172.907 153.981 134.265  1.00  1.900          H  
ATOM  19773 3HG2 VAL B1294     171.752 154.009 132.950  1.00  1.900          H  
ATOM  19774  N   PRO B1295     171.928 149.616 135.791  1.00  1.100          N  
ATOM  19775  CA  PRO B1295     171.560 148.638 136.777  1.00  1.110          C  
ATOM  19776  C   PRO B1295     171.397 149.227 138.161  1.00  1.130          C  
ATOM  19777  O   PRO B1295     172.044 150.230 138.499  1.00  1.350          O  
ATOM  19778  CB  PRO B1295     172.706 147.672 136.799  1.00  1.670          C  
ATOM  19779  CG  PRO B1295     173.821 148.468 136.424  1.00  1.670          C  
ATOM  19780  CD  PRO B1295     173.287 149.488 135.417  1.00  1.670          C  
ATOM  19781  HA  PRO B1295     170.679 148.135 136.416  1.00  1.330          H  
ATOM  19782 1HB  PRO B1295     172.793 147.260 137.804  1.00  2.000          H  
ATOM  19783 2HB  PRO B1295     172.530 146.840 136.169  1.00  2.000          H  
ATOM  19784 1HG  PRO B1295     174.296 148.938 137.287  1.00  2.000          H  
ATOM  19785 2HG  PRO B1295     174.529 147.791 136.000  1.00  2.000          H  
ATOM  19786 1HD  PRO B1295     173.815 150.361 135.609  1.00  2.000          H  
ATOM  19787 2HD  PRO B1295     173.380 149.140 134.386  1.00  2.000          H  
ATOM  19788  N   LYS B1296     170.677 148.486 138.976  1.00  1.300          N  
ATOM  19789  CA  LYS B1296     170.524 148.696 140.397  1.00  1.370          C  
ATOM  19790  C   LYS B1296     171.007 147.508 141.211  1.00  1.340          C  
ATOM  19791  O   LYS B1296     171.076 146.374 140.719  1.00  1.730          O  
ATOM  19792  CB  LYS B1296     169.063 148.923 140.720  1.00  1.890          C  
ATOM  19793  CG  LYS B1296     168.511 150.150 140.147  1.00  1.890          C  
ATOM  19794  CD  LYS B1296     167.092 150.332 140.583  1.00  1.890          C  
ATOM  19795  CE  LYS B1296     166.503 151.583 140.016  1.00  1.890          C  
ATOM  19796  NZ  LYS B1296     167.379 152.719 140.298  1.00  1.890          N  
ATOM  19797  H   LYS B1296     170.133 147.751 138.540  1.00  1.560          H  
ATOM  19798  HA  LYS B1296     171.111 149.565 140.685  1.00  1.640          H  
ATOM  19799 1HB  LYS B1296     168.488 148.102 140.312  1.00  2.270          H  
ATOM  19800 2HB  LYS B1296     168.915 148.925 141.807  1.00  2.270          H  
ATOM  19801 1HG  LYS B1296     169.152 150.966 140.476  1.00  2.270          H  
ATOM  19802 2HG  LYS B1296     168.551 150.080 139.059  1.00  2.270          H  
ATOM  19803 1HD  LYS B1296     166.515 149.479 140.225  1.00  2.270          H  
ATOM  19804 2HD  LYS B1296     167.039 150.365 141.671  1.00  2.270          H  
ATOM  19805 1HE  LYS B1296     166.362 151.492 138.948  1.00  2.270          H  
ATOM  19806 2HE  LYS B1296     165.546 151.744 140.474  1.00  2.270          H  
ATOM  19807 1HZ  LYS B1296     166.990 153.577 139.949  1.00  2.270          H  
ATOM  19808 2HZ  LYS B1296     167.534 152.783 141.293  1.00  2.270          H  
ATOM  19809 3HZ  LYS B1296     168.252 152.513 139.834  1.00  2.270          H  
ATOM  19810  N   GLY B1297     171.375 147.774 142.463  1.00  1.200          N  
ATOM  19811  CA  GLY B1297     171.739 146.706 143.389  1.00  1.250          C  
ATOM  19812  C   GLY B1297     170.635 146.577 144.426  1.00  1.320          C  
ATOM  19813  O   GLY B1297     169.633 147.287 144.349  1.00  1.440          O  
ATOM  19814  H   GLY B1297     171.347 148.733 142.788  1.00  1.440          H  
ATOM  19815 1HA  GLY B1297     171.866 145.762 142.852  1.00  1.500          H  
ATOM  19816 2HA  GLY B1297     172.688 146.929 143.876  1.00  1.500          H  
ATOM  19817  N   TRP B1298     170.841 145.712 145.412  1.00  1.390          N  
ATOM  19818  CA  TRP B1298     169.859 145.482 146.469  1.00  1.510          C  
ATOM  19819  C   TRP B1298     170.390 145.958 147.827  1.00  1.490          C  
ATOM  19820  O   TRP B1298     171.106 145.220 148.510  1.00  1.660          O  
ATOM  19821  CB  TRP B1298     169.557 143.983 146.497  1.00  2.070          C  
ATOM  19822  CG  TRP B1298     168.910 143.499 145.214  1.00  2.070          C  
ATOM  19823  CD1 TRP B1298     169.561 143.182 144.054  1.00  2.070          C  
ATOM  19824  CD2 TRP B1298     167.508 143.235 144.965  1.00  2.070          C  
ATOM  19825  NE1 TRP B1298     168.665 142.769 143.107  1.00  2.070          N  
ATOM  19826  CE2 TRP B1298     167.403 142.802 143.640  1.00  2.070          C  
ATOM  19827  CE3 TRP B1298     166.357 143.321 145.743  1.00  2.070          C  
ATOM  19828  CZ2 TRP B1298     166.181 142.477 143.067  1.00  2.070          C  
ATOM  19829  CZ3 TRP B1298     165.140 142.976 145.170  1.00  2.070          C  
ATOM  19830  CH2 TRP B1298     165.053 142.576 143.869  1.00  2.070          C  
ATOM  19831  H   TRP B1298     171.700 145.183 145.418  1.00  1.670          H  
ATOM  19832  HA  TRP B1298     168.948 146.032 146.234  1.00  1.810          H  
ATOM  19833 1HB  TRP B1298     170.480 143.423 146.647  1.00  2.480          H  
ATOM  19834 2HB  TRP B1298     168.895 143.760 147.331  1.00  2.480          H  
ATOM  19835  HD1 TRP B1298     170.639 143.252 143.897  1.00  2.480          H  
ATOM  19836  HE1 TRP B1298     168.910 142.481 142.164  1.00  2.480          H  
ATOM  19837  HE3 TRP B1298     166.409 143.645 146.785  1.00  2.480          H  
ATOM  19838  HZ2 TRP B1298     166.094 142.146 142.035  1.00  2.480          H  
ATOM  19839  HZ3 TRP B1298     164.247 143.033 145.784  1.00  2.480          H  
ATOM  19840  HH2 TRP B1298     164.075 142.322 143.461  1.00  2.480          H  
ATOM  19841  N   VAL B1299     170.103 147.208 148.196  1.00  1.500          N  
ATOM  19842  CA  VAL B1299     170.690 147.772 149.417  1.00  1.510          C  
ATOM  19843  C   VAL B1299     169.756 148.543 150.376  1.00  1.490          C  
ATOM  19844  O   VAL B1299     169.034 149.476 149.967  1.00  1.610          O  
ATOM  19845  CB  VAL B1299     171.889 148.693 149.051  1.00  2.110          C  
ATOM  19846  CG1 VAL B1299     172.996 147.874 148.353  1.00  2.110          C  
ATOM  19847  CG2 VAL B1299     171.435 149.858 148.134  1.00  2.110          C  
ATOM  19848  H   VAL B1299     169.445 147.728 147.622  1.00  1.800          H  
ATOM  19849  HA  VAL B1299     171.100 146.938 149.983  1.00  1.810          H  
ATOM  19850  HB  VAL B1299     172.315 149.093 149.971  1.00  2.530          H  
ATOM  19851 1HG1 VAL B1299     173.853 148.514 148.133  1.00  2.530          H  
ATOM  19852 2HG1 VAL B1299     173.323 147.063 149.010  1.00  2.530          H  
ATOM  19853 3HG1 VAL B1299     172.631 147.454 147.425  1.00  2.530          H  
ATOM  19854 1HG2 VAL B1299     172.291 150.477 147.910  1.00  2.530          H  
ATOM  19855 2HG2 VAL B1299     171.020 149.459 147.208  1.00  2.530          H  
ATOM  19856 3HG2 VAL B1299     170.689 150.466 148.622  1.00  2.530          H  
ATOM  19857  N   VAL B1300     170.028 148.288 151.686  1.00  1.500          N  
ATOM  19858  CA  VAL B1300     169.448 148.896 152.909  1.00  1.660          C  
ATOM  19859  C   VAL B1300     168.023 149.477 152.634  1.00  1.590          C  
ATOM  19860  O   VAL B1300     167.360 149.009 151.719  1.00  1.820          O  
ATOM  19861  CB  VAL B1300     170.502 149.956 153.389  1.00  2.260          C  
ATOM  19862  CG1 VAL B1300     171.810 149.275 153.678  1.00  2.260          C  
ATOM  19863  CG2 VAL B1300     170.671 151.036 152.340  1.00  2.260          C  
ATOM  19864  H   VAL B1300     170.673 147.516 151.816  1.00  1.800          H  
ATOM  19865  HA  VAL B1300     169.367 148.119 153.672  1.00  1.990          H  
ATOM  19866  HB  VAL B1300     170.230 150.377 154.299  1.00  2.710          H  
ATOM  19867 1HG1 VAL B1300     172.540 150.005 154.033  1.00  2.710          H  
ATOM  19868 2HG1 VAL B1300     171.662 148.525 154.434  1.00  2.710          H  
ATOM  19869 3HG1 VAL B1300     172.192 148.804 152.777  1.00  2.710          H  
ATOM  19870 1HG2 VAL B1300     171.398 151.765 152.682  1.00  2.710          H  
ATOM  19871 2HG2 VAL B1300     171.016 150.631 151.408  1.00  2.710          H  
ATOM  19872 3HG2 VAL B1300     169.728 151.510 152.192  1.00  2.710          H  
ATOM  19873  N   PRO B1301     167.411 150.374 153.444  1.00  1.720          N  
ATOM  19874  CA  PRO B1301     166.158 151.021 153.112  1.00  1.810          C  
ATOM  19875  C   PRO B1301     166.318 152.126 152.100  1.00  1.980          C  
ATOM  19876  O   PRO B1301     165.872 153.257 152.305  1.00  2.190          O  
ATOM  19877  CB  PRO B1301     165.665 151.573 154.445  1.00  2.710          C  
ATOM  19878  CG  PRO B1301     166.440 150.869 155.457  1.00  2.710          C  
ATOM  19879  CD  PRO B1301     167.764 150.541 154.794  1.00  2.710          C  
ATOM  19880  HA  PRO B1301     165.463 150.269 152.722  1.00  2.170          H  
ATOM  19881 1HB  PRO B1301     165.804 152.659 154.493  1.00  3.260          H  
ATOM  19882 2HB  PRO B1301     164.591 151.384 154.533  1.00  3.260          H  
ATOM  19883 1HG  PRO B1301     166.562 151.558 156.303  1.00  3.260          H  
ATOM  19884 2HG  PRO B1301     165.901 150.008 155.843  1.00  3.260          H  
ATOM  19885 1HD  PRO B1301     168.382 151.381 154.897  1.00  3.260          H  
ATOM  19886 2HD  PRO B1301     168.187 149.625 155.208  1.00  3.260          H  
ATOM  19887  N   LYS B1302     166.912 151.768 150.986  1.00  2.240          N  
ATOM  19888  CA  LYS B1302     167.013 152.620 149.849  1.00  2.800          C  
ATOM  19889  C   LYS B1302     166.241 151.837 148.819  1.00  3.220          C  
ATOM  19890  O   LYS B1302     165.109 152.196 148.505  1.00  3.760          O  
ATOM  19891  CB  LYS B1302     168.467 152.923 149.479  1.00  3.700          C  
ATOM  19892  CG  LYS B1302     169.202 153.833 150.459  1.00  3.700          C  
ATOM  19893  CD  LYS B1302     170.663 154.003 150.026  1.00  3.700          C  
ATOM  19894  CE  LYS B1302     171.502 154.804 151.031  1.00  3.700          C  
ATOM  19895  NZ  LYS B1302     171.064 156.219 151.138  1.00  3.700          N  
ATOM  19896  H   LYS B1302     167.283 150.809 150.892  1.00  2.690          H  
ATOM  19897  HA  LYS B1302     166.492 153.556 150.030  1.00  3.360          H  
ATOM  19898 1HB  LYS B1302     169.026 151.996 149.414  1.00  4.440          H  
ATOM  19899 2HB  LYS B1302     168.514 153.405 148.519  1.00  4.440          H  
ATOM  19900 1HG  LYS B1302     168.719 154.803 150.434  1.00  4.440          H  
ATOM  19901 2HG  LYS B1302     169.127 153.462 151.469  1.00  4.440          H  
ATOM  19902 1HD  LYS B1302     171.118 153.017 149.907  1.00  4.440          H  
ATOM  19903 2HD  LYS B1302     170.691 154.511 149.058  1.00  4.440          H  
ATOM  19904 1HE  LYS B1302     171.433 154.335 152.010  1.00  4.440          H  
ATOM  19905 2HE  LYS B1302     172.545 154.785 150.701  1.00  4.440          H  
ATOM  19906 1HZ  LYS B1302     171.656 156.713 151.792  1.00  4.440          H  
ATOM  19907 2HZ  LYS B1302     171.151 156.644 150.222  1.00  4.440          H  
ATOM  19908 3HZ  LYS B1302     170.108 156.266 151.455  1.00  4.440          H  
ATOM  19909  N   ILE B1303     166.864 150.777 148.304  1.00  3.160          N  
ATOM  19910  CA  ILE B1303     166.236 149.843 147.384  1.00  3.700          C  
ATOM  19911  C   ILE B1303     166.749 148.422 147.692  1.00  3.960          C  
ATOM  19912  O   ILE B1303     167.760 148.074 147.087  1.00  4.630          O  
ATOM  19913  CB  ILE B1303     166.615 150.212 145.898  1.00  4.960          C  
ATOM  19914  CG1 ILE B1303     166.178 151.644 145.520  1.00  4.960          C  
ATOM  19915  CG2 ILE B1303     166.008 149.274 144.929  1.00  4.960          C  
ATOM  19916  CD1 ILE B1303     167.234 152.704 145.637  1.00  4.960          C  
ATOM  19917  H   ILE B1303     167.794 150.538 148.658  1.00  3.790          H  
ATOM  19918  HA  ILE B1303     165.157 149.873 147.513  1.00  4.440          H  
ATOM  19919  HB  ILE B1303     167.697 150.163 145.788  1.00  5.960          H  
ATOM  19920 1HG1 ILE B1303     165.853 151.646 144.500  1.00  5.960          H  
ATOM  19921 2HG1 ILE B1303     165.333 151.924 146.142  1.00  5.960          H  
ATOM  19922 1HG2 ILE B1303     166.305 149.545 143.921  1.00  5.960          H  
ATOM  19923 2HG2 ILE B1303     166.339 148.266 145.130  1.00  5.960          H  
ATOM  19924 3HG2 ILE B1303     164.928 149.337 145.025  1.00  5.960          H  
ATOM  19925 1HD1 ILE B1303     166.777 153.635 145.343  1.00  5.960          H  
ATOM  19926 2HD1 ILE B1303     167.587 152.787 146.624  1.00  5.960          H  
ATOM  19927 3HD1 ILE B1303     168.068 152.472 144.983  1.00  5.960          H  
ATOM  19928  N   GLY B1304     166.125 147.559 148.536  1.00  3.760          N  
ATOM  19929  CA  GLY B1304     164.948 147.674 149.417  1.00  3.780          C  
ATOM  19930  C   GLY B1304     164.757 146.198 149.886  1.00  3.820          C  
ATOM  19931  O   GLY B1304     165.531 145.367 149.402  1.00  4.560          O  
ATOM  19932  H   GLY B1304     166.558 146.648 148.596  1.00  4.510          H  
ATOM  19933 1HA  GLY B1304     165.208 148.344 150.233  1.00  4.540          H  
ATOM  19934 2HA  GLY B1304     164.072 148.049 148.894  1.00  4.540          H  
ATOM  19935  N   ARG B1305     163.834 145.776 150.810  1.00  3.580          N  
ATOM  19936  CA  ARG B1305     162.792 146.436 151.623  1.00  3.760          C  
ATOM  19937  C   ARG B1305     161.523 146.845 150.764  1.00  3.350          C  
ATOM  19938  O   ARG B1305     161.496 146.525 149.565  1.00  3.740          O  
ATOM  19939  CB  ARG B1305     163.552 147.451 152.527  1.00  5.190          C  
ATOM  19940  CG  ARG B1305     164.449 146.731 153.532  1.00  5.190          C  
ATOM  19941  CD  ARG B1305     165.206 147.667 154.337  1.00  5.190          C  
ATOM  19942  NE  ARG B1305     166.114 147.009 155.286  1.00  5.190          N  
ATOM  19943  CZ  ARG B1305     165.814 146.646 156.557  1.00  5.190          C  
ATOM  19944  NH1 ARG B1305     164.623 146.892 157.067  1.00  5.190          N  
ATOM  19945  NH2 ARG B1305     166.731 146.037 157.298  1.00  5.190          N  
ATOM  19946  H   ARG B1305     163.878 144.777 150.965  1.00  4.300          H  
ATOM  19947  HA  ARG B1305     162.441 145.694 152.340  1.00  4.510          H  
ATOM  19948 1HB  ARG B1305     164.147 148.098 152.007  1.00  6.230          H  
ATOM  19949 2HB  ARG B1305     162.990 148.038 153.168  1.00  6.230          H  
ATOM  19950 1HG  ARG B1305     163.844 146.118 154.194  1.00  6.230          H  
ATOM  19951 2HG  ARG B1305     165.166 146.103 153.005  1.00  6.230          H  
ATOM  19952 1HD  ARG B1305     165.804 148.210 153.662  1.00  6.230          H  
ATOM  19953 2HD  ARG B1305     164.548 148.340 154.863  1.00  6.230          H  
ATOM  19954  HE  ARG B1305     167.041 146.788 154.948  1.00  6.230          H  
ATOM  19955 1HH1 ARG B1305     163.918 147.355 156.519  1.00  6.230          H  
ATOM  19956 2HH1 ARG B1305     164.414 146.617 158.018  1.00  6.230          H  
ATOM  19957 1HH2 ARG B1305     167.645 145.839 156.916  1.00  6.230          H  
ATOM  19958 2HH2 ARG B1305     166.517 145.763 158.250  1.00  6.230          H  
ATOM  19959  N   PRO B1306     160.473 147.548 151.308  1.00  3.110          N  
ATOM  19960  CA  PRO B1306     159.115 147.699 150.756  1.00  3.120          C  
ATOM  19961  C   PRO B1306     158.779 148.005 149.285  1.00  2.870          C  
ATOM  19962  O   PRO B1306     157.751 147.462 148.896  1.00  3.330          O  
ATOM  19963  CB  PRO B1306     158.561 148.831 151.624  1.00  4.680          C  
ATOM  19964  CG  PRO B1306     159.212 148.641 152.942  1.00  4.680          C  
ATOM  19965  CD  PRO B1306     160.597 148.218 152.617  1.00  4.680          C  
ATOM  19966  HA  PRO B1306     158.579 146.783 151.012  1.00  3.740          H  
ATOM  19967 1HB  PRO B1306     158.740 149.803 151.169  1.00  5.620          H  
ATOM  19968 2HB  PRO B1306     157.456 148.733 151.691  1.00  5.620          H  
ATOM  19969 1HG  PRO B1306     159.185 149.580 153.510  1.00  5.620          H  
ATOM  19970 2HG  PRO B1306     158.669 147.893 153.542  1.00  5.620          H  
ATOM  19971 1HD  PRO B1306     161.218 149.121 152.547  1.00  5.620          H  
ATOM  19972 2HD  PRO B1306     160.907 147.525 153.406  1.00  5.620          H  
ATOM  19973  N   LEU B1307     159.462 148.780 148.399  1.00  2.800          N  
ATOM  19974  CA  LEU B1307     160.598 149.761 148.359  1.00  2.790          C  
ATOM  19975  C   LEU B1307     161.444 149.373 147.155  1.00  2.230          C  
ATOM  19976  O   LEU B1307     161.848 150.219 146.370  1.00  2.340          O  
ATOM  19977  CB  LEU B1307     161.439 149.934 149.604  1.00  3.910          C  
ATOM  19978  CG  LEU B1307     162.503 151.006 149.586  1.00  3.910          C  
ATOM  19979  CD1 LEU B1307     161.904 152.417 149.403  1.00  3.910          C  
ATOM  19980  CD2 LEU B1307     163.224 150.949 150.883  1.00  3.910          C  
ATOM  19981  H   LEU B1307     159.006 148.658 147.480  1.00  3.360          H  
ATOM  19982  HA  LEU B1307     160.169 150.733 148.147  1.00  3.350          H  
ATOM  19983 1HB  LEU B1307     160.830 150.121 150.451  1.00  4.690          H  
ATOM  19984 2HB  LEU B1307     162.005 149.078 149.728  1.00  4.690          H  
ATOM  19985  HG  LEU B1307     163.186 150.826 148.766  1.00  4.690          H  
ATOM  19986 1HD1 LEU B1307     162.715 153.148 149.410  1.00  4.690          H  
ATOM  19987 2HD1 LEU B1307     161.388 152.504 148.451  1.00  4.690          H  
ATOM  19988 3HD1 LEU B1307     161.214 152.627 150.211  1.00  4.690          H  
ATOM  19989 1HD2 LEU B1307     163.980 151.705 150.875  1.00  4.690          H  
ATOM  19990 2HD2 LEU B1307     162.533 151.131 151.696  1.00  4.690          H  
ATOM  19991 3HD2 LEU B1307     163.667 149.992 150.998  1.00  4.690          H  
ATOM  19992  N   VAL B1308     161.715 148.065 147.055  1.00  2.070          N  
ATOM  19993  CA  VAL B1308     162.323 147.453 145.875  1.00  1.880          C  
ATOM  19994  C   VAL B1308     161.282 146.487 145.440  1.00  2.030          C  
ATOM  19995  O   VAL B1308     161.245 145.998 144.310  1.00  2.430          O  
ATOM  19996  CB  VAL B1308     163.631 146.719 146.146  1.00  2.710          C  
ATOM  19997  CG1 VAL B1308     163.409 145.476 146.940  1.00  2.710          C  
ATOM  19998  CG2 VAL B1308     164.260 146.352 144.851  1.00  2.710          C  
ATOM  19999  H   VAL B1308     161.393 147.460 147.814  1.00  2.480          H  
ATOM  20000  HA  VAL B1308     162.477 148.200 145.096  1.00  2.260          H  
ATOM  20001  HB  VAL B1308     164.264 147.372 146.677  1.00  3.250          H  
ATOM  20002 1HG1 VAL B1308     164.354 145.002 147.131  1.00  3.250          H  
ATOM  20003 2HG1 VAL B1308     162.949 145.722 147.865  1.00  3.250          H  
ATOM  20004 3HG1 VAL B1308     162.777 144.779 146.403  1.00  3.250          H  
ATOM  20005 1HG2 VAL B1308     165.221 145.877 145.022  1.00  3.250          H  
ATOM  20006 2HG2 VAL B1308     163.633 145.679 144.278  1.00  3.250          H  
ATOM  20007 3HG2 VAL B1308     164.385 147.230 144.309  1.00  3.250          H  
ATOM  20008  N   ILE B1309     160.441 146.166 146.402  1.00  2.130          N  
ATOM  20009  CA  ILE B1309     159.352 145.271 146.140  1.00  2.440          C  
ATOM  20010  C   ILE B1309     158.300 146.104 145.435  1.00  2.170          C  
ATOM  20011  O   ILE B1309     157.938 147.195 145.889  1.00  2.180          O  
ATOM  20012  CB  ILE B1309     158.818 144.652 147.451  1.00  3.290          C  
ATOM  20013  CG1 ILE B1309     159.937 143.780 148.112  1.00  3.290          C  
ATOM  20014  CG2 ILE B1309     157.518 143.873 147.191  1.00  3.290          C  
ATOM  20015  CD1 ILE B1309     159.662 143.392 149.549  1.00  3.290          C  
ATOM  20016  H   ILE B1309     160.597 146.555 147.343  1.00  2.560          H  
ATOM  20017  HA  ILE B1309     159.679 144.477 145.473  1.00  2.930          H  
ATOM  20018  HB  ILE B1309     158.610 145.424 148.137  1.00  3.950          H  
ATOM  20019 1HG1 ILE B1309     160.064 142.870 147.529  1.00  3.950          H  
ATOM  20020 2HG1 ILE B1309     160.871 144.334 148.096  1.00  3.950          H  
ATOM  20021 1HG2 ILE B1309     157.131 143.467 148.116  1.00  3.950          H  
ATOM  20022 2HG2 ILE B1309     156.763 144.542 146.762  1.00  3.950          H  
ATOM  20023 3HG2 ILE B1309     157.709 143.060 146.494  1.00  3.950          H  
ATOM  20024 1HD1 ILE B1309     160.493 142.798 149.926  1.00  3.950          H  
ATOM  20025 2HD1 ILE B1309     159.563 144.301 150.150  1.00  3.950          H  
ATOM  20026 3HD1 ILE B1309     158.751 142.811 149.620  1.00  3.950          H  
ATOM  20027  N   GLY B1310     157.884 145.644 144.267  1.00  2.240          N  
ATOM  20028  CA  GLY B1310     156.869 146.357 143.525  1.00  2.100          C  
ATOM  20029  C   GLY B1310     155.541 145.682 143.776  1.00  2.210          C  
ATOM  20030  O   GLY B1310     155.495 144.472 144.014  1.00  2.610          O  
ATOM  20031  H   GLY B1310     158.246 144.772 143.917  1.00  2.690          H  
ATOM  20032 1HA  GLY B1310     156.827 147.399 143.847  1.00  2.520          H  
ATOM  20033 2HA  GLY B1310     157.102 146.358 142.466  1.00  2.520          H  
ATOM  20034  N   VAL B1311     154.468 146.439 143.654  1.00  2.180          N  
ATOM  20035  CA  VAL B1311     153.132 145.900 143.779  1.00  2.440          C  
ATOM  20036  C   VAL B1311     152.410 146.250 142.486  1.00  2.330          C  
ATOM  20037  O   VAL B1311     152.413 147.421 142.112  1.00  2.290          O  
ATOM  20038  CB  VAL B1311     152.413 146.516 144.993  1.00  3.310          C  
ATOM  20039  CG1 VAL B1311     150.991 145.973 145.100  1.00  3.310          C  
ATOM  20040  CG2 VAL B1311     153.217 146.201 146.256  1.00  3.310          C  
ATOM  20041  H   VAL B1311     154.590 147.426 143.461  1.00  2.620          H  
ATOM  20042  HA  VAL B1311     153.206 144.830 143.928  1.00  2.930          H  
ATOM  20043  HB  VAL B1311     152.344 147.597 144.862  1.00  3.970          H  
ATOM  20044 1HG1 VAL B1311     150.492 146.423 145.954  1.00  3.970          H  
ATOM  20045 2HG1 VAL B1311     150.429 146.213 144.192  1.00  3.970          H  
ATOM  20046 3HG1 VAL B1311     151.020 144.895 145.231  1.00  3.970          H  
ATOM  20047 1HG2 VAL B1311     152.724 146.639 147.121  1.00  3.970          H  
ATOM  20048 2HG2 VAL B1311     153.287 145.121 146.382  1.00  3.970          H  
ATOM  20049 3HG2 VAL B1311     154.221 146.616 146.171  1.00  3.970          H  
ATOM  20050  N   PRO B1312     151.845 145.286 141.750  1.00  2.650          N  
ATOM  20051  CA  PRO B1312     151.151 145.531 140.511  1.00  2.850          C  
ATOM  20052  C   PRO B1312     149.887 146.309 140.803  1.00  2.750          C  
ATOM  20053  O   PRO B1312     149.253 146.073 141.833  1.00  3.160          O  
ATOM  20054  CB  PRO B1312     150.866 144.115 139.996  1.00  4.280          C  
ATOM  20055  CG  PRO B1312     150.848 143.247 141.242  1.00  4.280          C  
ATOM  20056  CD  PRO B1312     151.844 143.882 142.189  1.00  4.280          C  
ATOM  20057  HA  PRO B1312     151.807 146.089 139.826  1.00  3.420          H  
ATOM  20058 1HB  PRO B1312     149.906 144.100 139.457  1.00  5.130          H  
ATOM  20059 2HB  PRO B1312     151.641 143.815 139.277  1.00  5.130          H  
ATOM  20060 1HG  PRO B1312     149.831 143.228 141.670  1.00  5.130          H  
ATOM  20061 2HG  PRO B1312     151.106 142.206 140.991  1.00  5.130          H  
ATOM  20062 1HD  PRO B1312     151.437 143.781 143.198  1.00  5.130          H  
ATOM  20063 2HD  PRO B1312     152.847 143.431 142.085  1.00  5.130          H  
ATOM  20064  N   ASN B1313     149.500 147.176 139.881  1.00  2.600          N  
ATOM  20065  CA  ASN B1313     148.271 147.937 140.006  1.00  2.680          C  
ATOM  20066  C   ASN B1313     147.861 148.461 138.641  1.00  2.530          C  
ATOM  20067  O   ASN B1313     148.453 149.411 138.119  1.00  2.720          O  
ATOM  20068  CB  ASN B1313     148.403 149.070 141.005  1.00  3.720          C  
ATOM  20069  CG  ASN B1313     147.075 149.758 141.281  1.00  3.720          C  
ATOM  20070  OD1 ASN B1313     146.124 149.706 140.473  1.00  3.720          O  
ATOM  20071  ND2 ASN B1313     146.997 150.412 142.423  1.00  3.720          N  
ATOM  20072  H   ASN B1313     150.085 147.315 139.068  1.00  3.120          H  
ATOM  20073  HA  ASN B1313     147.480 147.269 140.352  1.00  3.220          H  
ATOM  20074 1HB  ASN B1313     148.802 148.686 141.946  1.00  4.460          H  
ATOM  20075 2HB  ASN B1313     149.111 149.802 140.629  1.00  4.460          H  
ATOM  20076 1HD2 ASN B1313     146.152 150.891 142.672  1.00  4.460          H  
ATOM  20077 2HD2 ASN B1313     147.781 150.426 143.046  1.00  4.460          H  
ATOM  20078  N   ARG B1314     146.839 147.848 138.064  1.00  2.510          N  
ATOM  20079  CA  ARG B1314     146.382 148.161 136.712  1.00  2.660          C  
ATOM  20080  C   ARG B1314     145.968 149.616 136.563  1.00  2.420          C  
ATOM  20081  O   ARG B1314     145.935 150.157 135.457  1.00  2.870          O  
ATOM  20082  CB  ARG B1314     145.196 147.287 136.328  1.00  3.660          C  
ATOM  20083  CG  ARG B1314     145.523 145.823 136.082  1.00  3.660          C  
ATOM  20084  CD  ARG B1314     144.387 145.093 135.429  1.00  3.660          C  
ATOM  20085  NE  ARG B1314     143.189 145.030 136.284  1.00  3.660          N  
ATOM  20086  CZ  ARG B1314     142.934 144.083 137.223  1.00  3.660          C  
ATOM  20087  NH1 ARG B1314     143.793 143.107 137.453  1.00  3.660          N  
ATOM  20088  NH2 ARG B1314     141.807 144.141 137.917  1.00  3.660          N  
ATOM  20089  H   ARG B1314     146.384 147.106 138.579  1.00  3.010          H  
ATOM  20090  HA  ARG B1314     147.201 147.963 136.021  1.00  3.190          H  
ATOM  20091 1HB  ARG B1314     144.448 147.334 137.117  1.00  4.400          H  
ATOM  20092 2HB  ARG B1314     144.740 147.683 135.422  1.00  4.400          H  
ATOM  20093 1HG  ARG B1314     146.391 145.755 135.427  1.00  4.400          H  
ATOM  20094 2HG  ARG B1314     145.749 145.340 137.030  1.00  4.400          H  
ATOM  20095 1HD  ARG B1314     144.115 145.619 134.512  1.00  4.400          H  
ATOM  20096 2HD  ARG B1314     144.692 144.081 135.174  1.00  4.400          H  
ATOM  20097  HE  ARG B1314     142.488 145.749 136.148  1.00  4.400          H  
ATOM  20098 1HH1 ARG B1314     144.653 143.051 136.931  1.00  4.400          H  
ATOM  20099 2HH1 ARG B1314     143.589 142.409 138.155  1.00  4.400          H  
ATOM  20100 1HH2 ARG B1314     141.144 144.886 137.746  1.00  4.400          H  
ATOM  20101 2HH2 ARG B1314     141.605 143.442 138.619  1.00  4.400          H  
ATOM  20102  N   VAL B1315     145.559 150.222 137.669  1.00  2.140          N  
ATOM  20103  CA  VAL B1315     145.075 151.585 137.685  1.00  2.070          C  
ATOM  20104  C   VAL B1315     145.897 152.430 138.651  1.00  1.960          C  
ATOM  20105  O   VAL B1315     145.376 153.365 139.265  1.00  2.340          O  
ATOM  20106  CB  VAL B1315     143.586 151.599 138.049  1.00  2.930          C  
ATOM  20107  CG1 VAL B1315     142.819 150.897 136.948  1.00  2.930          C  
ATOM  20108  CG2 VAL B1315     143.349 150.911 139.389  1.00  2.930          C  
ATOM  20109  H   VAL B1315     145.659 149.734 138.561  1.00  2.570          H  
ATOM  20110  HA  VAL B1315     145.185 152.010 136.687  1.00  2.480          H  
ATOM  20111  HB  VAL B1315     143.240 152.635 138.094  1.00  3.510          H  
ATOM  20112 1HG1 VAL B1315     141.766 150.915 137.180  1.00  3.510          H  
ATOM  20113 2HG1 VAL B1315     143.004 151.408 136.004  1.00  3.510          H  
ATOM  20114 3HG1 VAL B1315     143.145 149.867 136.869  1.00  3.510          H  
ATOM  20115 1HG2 VAL B1315     142.286 150.937 139.623  1.00  3.510          H  
ATOM  20116 2HG2 VAL B1315     143.679 149.878 139.341  1.00  3.510          H  
ATOM  20117 3HG2 VAL B1315     143.901 151.430 140.175  1.00  3.510          H  
ATOM  20118  N   GLY B1316     147.176 152.083 138.805  1.00  2.000          N  
ATOM  20119  CA  GLY B1316     148.052 152.808 139.708  1.00  2.290          C  
ATOM  20120  C   GLY B1316     148.524 154.115 139.091  1.00  2.220          C  
ATOM  20121  O   GLY B1316     147.991 154.572 138.077  1.00  2.700          O  
ATOM  20122  H   GLY B1316     147.550 151.279 138.294  1.00  2.400          H  
ATOM  20123 1HA  GLY B1316     147.526 153.009 140.640  1.00  2.750          H  
ATOM  20124 2HA  GLY B1316     148.913 152.187 139.949  1.00  2.750          H  
ATOM  20125  N   TYR B1317     149.521 154.736 139.710  1.00  2.120          N  
ATOM  20126  CA  TYR B1317     149.972 156.048 139.269  1.00  1.780          C  
ATOM  20127  C   TYR B1317     151.478 156.138 139.026  1.00  1.630          C  
ATOM  20128  O   TYR B1317     152.205 155.158 139.175  1.00  1.980          O  
ATOM  20129  CB  TYR B1317     149.458 157.102 140.262  1.00  2.630          C  
ATOM  20130  CG  TYR B1317     149.983 156.981 141.674  1.00  2.630          C  
ATOM  20131  CD1 TYR B1317     151.074 157.716 142.068  1.00  2.630          C  
ATOM  20132  CD2 TYR B1317     149.361 156.125 142.580  1.00  2.630          C  
ATOM  20133  CE1 TYR B1317     151.557 157.609 143.350  1.00  2.630          C  
ATOM  20134  CE2 TYR B1317     149.847 156.024 143.868  1.00  2.630          C  
ATOM  20135  CZ  TYR B1317     150.944 156.768 144.246  1.00  2.630          C  
ATOM  20136  OH  TYR B1317     151.429 156.681 145.517  1.00  2.630          O  
ATOM  20137  H   TYR B1317     149.950 154.306 140.516  1.00  2.540          H  
ATOM  20138  HA  TYR B1317     149.497 156.261 138.312  1.00  2.140          H  
ATOM  20139 1HB  TYR B1317     149.705 158.097 139.899  1.00  3.150          H  
ATOM  20140 2HB  TYR B1317     148.370 157.040 140.304  1.00  3.150          H  
ATOM  20141  HD1 TYR B1317     151.557 158.387 141.366  1.00  3.150          H  
ATOM  20142  HD2 TYR B1317     148.490 155.540 142.276  1.00  3.150          H  
ATOM  20143  HE1 TYR B1317     152.421 158.189 143.651  1.00  3.150          H  
ATOM  20144  HE2 TYR B1317     149.363 155.358 144.588  1.00  3.150          H  
ATOM  20145  HH  TYR B1317     150.812 156.173 146.072  1.00  3.150          H  
ATOM  20146  N   LYS B1318     151.909 157.318 138.582  1.00  1.510          N  
ATOM  20147  CA  LYS B1318     153.292 157.644 138.236  1.00  1.660          C  
ATOM  20148  C   LYS B1318     154.167 158.066 139.416  1.00  1.590          C  
ATOM  20149  O   LYS B1318     153.743 158.045 140.563  1.00  1.740          O  
ATOM  20150  CB  LYS B1318     153.312 158.726 137.149  1.00  2.260          C  
ATOM  20151  CG  LYS B1318     152.746 158.276 135.807  1.00  2.260          C  
ATOM  20152  CD  LYS B1318     152.869 159.382 134.758  1.00  2.260          C  
ATOM  20153  CE  LYS B1318     152.344 158.934 133.396  1.00  2.260          C  
ATOM  20154  NZ  LYS B1318     152.480 160.008 132.365  1.00  2.260          N  
ATOM  20155  H   LYS B1318     151.223 158.051 138.489  1.00  1.810          H  
ATOM  20156  HA  LYS B1318     153.744 156.745 137.815  1.00  1.990          H  
ATOM  20157 1HB  LYS B1318     152.738 159.586 137.489  1.00  2.720          H  
ATOM  20158 2HB  LYS B1318     154.320 159.071 136.964  1.00  2.720          H  
ATOM  20159 1HG  LYS B1318     153.295 157.398 135.464  1.00  2.720          H  
ATOM  20160 2HG  LYS B1318     151.699 157.999 135.925  1.00  2.720          H  
ATOM  20161 1HD  LYS B1318     152.304 160.256 135.083  1.00  2.720          H  
ATOM  20162 2HD  LYS B1318     153.916 159.668 134.653  1.00  2.720          H  
ATOM  20163 1HE  LYS B1318     152.904 158.059 133.068  1.00  2.720          H  
ATOM  20164 2HE  LYS B1318     151.291 158.667 133.489  1.00  2.720          H  
ATOM  20165 1HZ  LYS B1318     152.122 159.672 131.480  1.00  2.720          H  
ATOM  20166 2HZ  LYS B1318     151.957 160.824 132.650  1.00  2.720          H  
ATOM  20167 3HZ  LYS B1318     153.454 160.255 132.261  1.00  2.720          H  
ATOM  20168  N   GLU B1319     155.391 158.491 139.090  1.00  1.620          N  
ATOM  20169  CA  GLU B1319     156.449 158.882 140.028  1.00  1.630          C  
ATOM  20170  C   GLU B1319     157.056 157.678 140.756  1.00  1.560          C  
ATOM  20171  O   GLU B1319     157.387 157.744 141.940  1.00  1.610          O  
ATOM  20172  CB  GLU B1319     155.944 159.916 141.051  1.00  2.280          C  
ATOM  20173  CG  GLU B1319     155.244 161.169 140.442  1.00  2.280          C  
ATOM  20174  CD  GLU B1319     156.105 162.020 139.561  1.00  2.280          C  
ATOM  20175  OE1 GLU B1319     157.301 161.930 139.643  1.00  2.280          O  
ATOM  20176  OE2 GLU B1319     155.553 162.768 138.790  1.00  2.280          O  
ATOM  20177  H   GLU B1319     155.640 158.490 138.114  1.00  1.940          H  
ATOM  20178  HA  GLU B1319     157.250 159.354 139.455  1.00  1.960          H  
ATOM  20179 1HB  GLU B1319     155.270 159.452 141.768  1.00  2.730          H  
ATOM  20180 2HB  GLU B1319     156.796 160.280 141.624  1.00  2.730          H  
ATOM  20181 1HG  GLU B1319     154.365 160.861 139.884  1.00  2.730          H  
ATOM  20182 2HG  GLU B1319     154.905 161.789 141.263  1.00  2.730          H  
ATOM  20183  N   PHE B1320     157.193 156.591 139.987  1.00  1.520          N  
ATOM  20184  CA  PHE B1320     157.840 155.333 140.341  1.00  1.540          C  
ATOM  20185  C   PHE B1320     158.743 155.021 139.165  1.00  1.500          C  
ATOM  20186  O   PHE B1320     158.507 155.522 138.060  1.00  1.500          O  
ATOM  20187  CB  PHE B1320     156.855 154.177 140.510  1.00  2.150          C  
ATOM  20188  CG  PHE B1320     155.834 154.358 141.572  1.00  2.150          C  
ATOM  20189  CD1 PHE B1320     154.635 154.933 141.270  1.00  2.150          C  
ATOM  20190  CD2 PHE B1320     156.054 153.942 142.873  1.00  2.150          C  
ATOM  20191  CE1 PHE B1320     153.684 155.098 142.213  1.00  2.150          C  
ATOM  20192  CE2 PHE B1320     155.090 154.110 143.840  1.00  2.150          C  
ATOM  20193  CZ  PHE B1320     153.896 154.695 143.503  1.00  2.150          C  
ATOM  20194  H   PHE B1320     156.864 156.663 139.038  1.00  1.820          H  
ATOM  20195  HA  PHE B1320     158.449 155.457 141.236  1.00  1.850          H  
ATOM  20196 1HB  PHE B1320     156.337 154.016 139.567  1.00  2.580          H  
ATOM  20197 2HB  PHE B1320     157.412 153.268 140.729  1.00  2.580          H  
ATOM  20198  HD1 PHE B1320     154.437 155.264 140.252  1.00  2.580          H  
ATOM  20199  HD2 PHE B1320     156.985 153.486 143.129  1.00  2.580          H  
ATOM  20200  HE1 PHE B1320     152.753 155.554 141.922  1.00  2.580          H  
ATOM  20201  HE2 PHE B1320     155.268 153.783 144.866  1.00  2.580          H  
ATOM  20202  HZ  PHE B1320     153.122 154.835 144.254  1.00  2.580          H  
ATOM  20203  N   VAL B1321     159.755 154.199 139.366  1.00  1.500          N  
ATOM  20204  CA  VAL B1321     160.611 153.836 138.255  1.00  1.450          C  
ATOM  20205  C   VAL B1321     160.190 152.482 137.798  1.00  1.410          C  
ATOM  20206  O   VAL B1321     159.962 151.609 138.627  1.00  1.460          O  
ATOM  20207  CB  VAL B1321     162.109 153.713 138.671  1.00  2.050          C  
ATOM  20208  CG1 VAL B1321     162.359 152.495 139.659  1.00  2.050          C  
ATOM  20209  CG2 VAL B1321     162.990 153.561 137.467  1.00  2.050          C  
ATOM  20210  H   VAL B1321     159.916 153.839 140.301  1.00  1.800          H  
ATOM  20211  HA  VAL B1321     160.500 154.556 137.443  1.00  1.740          H  
ATOM  20212  HB  VAL B1321     162.375 154.616 139.189  1.00  2.460          H  
ATOM  20213 1HG1 VAL B1321     163.396 152.482 139.941  1.00  2.460          H  
ATOM  20214 2HG1 VAL B1321     161.751 152.597 140.546  1.00  2.460          H  
ATOM  20215 3HG1 VAL B1321     162.151 151.541 139.196  1.00  2.460          H  
ATOM  20216 1HG2 VAL B1321     164.019 153.519 137.803  1.00  2.460          H  
ATOM  20217 2HG2 VAL B1321     162.755 152.645 136.926  1.00  2.460          H  
ATOM  20218 3HG2 VAL B1321     162.855 154.415 136.806  1.00  2.460          H  
ATOM  20219  N   GLU B1322     160.040 152.300 136.501  1.00  1.410          N  
ATOM  20220  CA  GLU B1322     159.738 150.971 136.018  1.00  1.410          C  
ATOM  20221  C   GLU B1322     161.085 150.385 135.626  1.00  1.350          C  
ATOM  20222  O   GLU B1322     161.884 151.062 134.970  1.00  1.420          O  
ATOM  20223  CB  GLU B1322     158.747 150.973 134.861  1.00  1.970          C  
ATOM  20224  CG  GLU B1322     158.286 149.566 134.475  1.00  1.970          C  
ATOM  20225  CD  GLU B1322     157.318 149.530 133.351  1.00  1.970          C  
ATOM  20226  OE1 GLU B1322     157.692 149.048 132.300  1.00  1.970          O  
ATOM  20227  OE2 GLU B1322     156.206 149.971 133.524  1.00  1.970          O  
ATOM  20228  H   GLU B1322     160.187 153.070 135.862  1.00  1.690          H  
ATOM  20229  HA  GLU B1322     159.326 150.369 136.823  1.00  1.690          H  
ATOM  20230 1HB  GLU B1322     157.874 151.568 135.124  1.00  2.370          H  
ATOM  20231 2HB  GLU B1322     159.213 151.426 133.989  1.00  2.370          H  
ATOM  20232 1HG  GLU B1322     159.146 148.963 134.218  1.00  2.370          H  
ATOM  20233 2HG  GLU B1322     157.826 149.109 135.353  1.00  2.370          H  
ATOM  20234  N   SER B1323     161.347 149.151 136.023  1.00  1.310          N  
ATOM  20235  CA  SER B1323     162.642 148.542 135.747  1.00  1.310          C  
ATOM  20236  C   SER B1323     162.589 147.037 135.527  1.00  1.290          C  
ATOM  20237  O   SER B1323     161.611 146.357 135.869  1.00  1.330          O  
ATOM  20238  CB  SER B1323     163.577 148.841 136.904  1.00  1.830          C  
ATOM  20239  OG  SER B1323     163.149 148.213 138.073  1.00  1.830          O  
ATOM  20240  H   SER B1323     160.630 148.656 136.557  1.00  1.570          H  
ATOM  20241  HA  SER B1323     163.048 148.997 134.842  1.00  1.570          H  
ATOM  20242 1HB  SER B1323     164.578 148.507 136.666  1.00  2.200          H  
ATOM  20243 2HB  SER B1323     163.618 149.918 137.063  1.00  2.200          H  
ATOM  20244  HG  SER B1323     163.719 148.551 138.760  1.00  2.200          H  
ATOM  20245  N   SER B1324     163.638 146.516 134.896  1.00  1.330          N  
ATOM  20246  CA  SER B1324     163.730 145.081 134.633  1.00  1.370          C  
ATOM  20247  C   SER B1324     164.429 144.295 135.730  1.00  1.370          C  
ATOM  20248  O   SER B1324     165.356 144.774 136.392  1.00  1.400          O  
ATOM  20249  CB  SER B1324     164.435 144.809 133.312  1.00  1.900          C  
ATOM  20250  OG  SER B1324     163.707 145.286 132.205  1.00  1.900          O  
ATOM  20251  H   SER B1324     164.387 147.152 134.598  1.00  1.600          H  
ATOM  20252  HA  SER B1324     162.719 144.682 134.555  1.00  1.640          H  
ATOM  20253 1HB  SER B1324     165.406 145.269 133.321  1.00  2.280          H  
ATOM  20254 2HB  SER B1324     164.586 143.734 133.208  1.00  2.280          H  
ATOM  20255  HG  SER B1324     164.208 144.988 131.437  1.00  2.280          H  
ATOM  20256  N   VAL B1325     164.008 143.050 135.869  1.00  1.410          N  
ATOM  20257  CA  VAL B1325     164.603 142.105 136.804  1.00  1.460          C  
ATOM  20258  C   VAL B1325     164.995 140.829 136.064  1.00  1.530          C  
ATOM  20259  O   VAL B1325     164.503 140.584 134.953  1.00  1.590          O  
ATOM  20260  CB  VAL B1325     163.624 141.806 137.972  1.00  2.020          C  
ATOM  20261  CG1 VAL B1325     163.335 143.097 138.753  1.00  2.020          C  
ATOM  20262  CG2 VAL B1325     162.297 141.241 137.423  1.00  2.020          C  
ATOM  20263  H   VAL B1325     163.221 142.749 135.283  1.00  1.690          H  
ATOM  20264  HA  VAL B1325     165.506 142.547 137.223  1.00  1.750          H  
ATOM  20265  HB  VAL B1325     164.080 141.083 138.645  1.00  2.430          H  
ATOM  20266 1HG1 VAL B1325     162.654 142.888 139.576  1.00  2.430          H  
ATOM  20267 2HG1 VAL B1325     164.264 143.486 139.144  1.00  2.430          H  
ATOM  20268 3HG1 VAL B1325     162.882 143.832 138.095  1.00  2.430          H  
ATOM  20269 1HG2 VAL B1325     161.623 141.028 138.245  1.00  2.430          H  
ATOM  20270 2HG2 VAL B1325     161.844 141.970 136.772  1.00  2.430          H  
ATOM  20271 3HG2 VAL B1325     162.483 140.316 136.866  1.00  2.430          H  
ATOM  20272  N   ASP B1326     165.835 139.993 136.701  1.00  1.660          N  
ATOM  20273  CA  ASP B1326     166.234 138.722 136.096  1.00  1.790          C  
ATOM  20274  C   ASP B1326     165.032 137.836 136.251  1.00  2.010          C  
ATOM  20275  O   ASP B1326     164.051 138.293 136.829  1.00  2.400          O  
ATOM  20276  CB  ASP B1326     167.486 138.156 136.795  1.00  2.450          C  
ATOM  20277  CG  ASP B1326     168.273 137.039 136.004  1.00  2.450          C  
ATOM  20278  OD1 ASP B1326     167.680 136.388 135.150  1.00  2.450          O  
ATOM  20279  OD2 ASP B1326     169.460 136.856 136.271  1.00  2.450          O  
ATOM  20280  H   ASP B1326     166.204 140.248 137.605  1.00  1.990          H  
ATOM  20281  HA  ASP B1326     166.437 138.863 135.033  1.00  2.150          H  
ATOM  20282 1HB  ASP B1326     168.168 138.979 136.974  1.00  2.940          H  
ATOM  20283 2HB  ASP B1326     167.200 137.753 137.768  1.00  2.940          H  
ATOM  20284  N   SER B1327     165.072 136.588 135.775  1.00  2.170          N  
ATOM  20285  CA  SER B1327     163.815 135.818 135.754  1.00  2.290          C  
ATOM  20286  C   SER B1327     162.866 136.800 135.065  1.00  2.030          C  
ATOM  20287  O   SER B1327     161.831 137.202 135.598  1.00  2.490          O  
ATOM  20288  CB  SER B1327     163.332 135.405 137.142  1.00  3.160          C  
ATOM  20289  OG  SER B1327     164.263 134.564 137.783  1.00  3.160          O  
ATOM  20290  H   SER B1327     165.946 136.242 135.375  1.00  2.600          H  
ATOM  20291  HA  SER B1327     163.928 134.929 135.130  1.00  2.750          H  
ATOM  20292 1HB  SER B1327     163.142 136.275 137.760  1.00  3.790          H  
ATOM  20293 2HB  SER B1327     162.385 134.878 137.042  1.00  3.790          H  
ATOM  20294  HG  SER B1327     163.886 134.365 138.641  1.00  3.790          H  
ATOM  20295  N   ASN B1328     163.287 137.169 133.846  1.00  1.870          N  
ATOM  20296  CA  ASN B1328     162.791 138.287 133.056  1.00  1.940          C  
ATOM  20297  C   ASN B1328     161.344 138.651 133.263  1.00  1.680          C  
ATOM  20298  O   ASN B1328     160.415 137.947 132.851  1.00  1.910          O  
ATOM  20299  CB  ASN B1328     163.035 138.006 131.577  1.00  2.690          C  
ATOM  20300  CG  ASN B1328     162.746 139.196 130.654  1.00  2.690          C  
ATOM  20301  OD1 ASN B1328     162.392 140.297 131.087  1.00  2.690          O  
ATOM  20302  ND2 ASN B1328     162.903 138.971 129.369  1.00  2.690          N  
ATOM  20303  H   ASN B1328     164.111 136.689 133.527  1.00  2.240          H  
ATOM  20304  HA  ASN B1328     163.372 139.166 133.333  1.00  2.330          H  
ATOM  20305 1HB  ASN B1328     164.074 137.709 131.439  1.00  3.230          H  
ATOM  20306 2HB  ASN B1328     162.414 137.166 131.265  1.00  3.230          H  
ATOM  20307 1HD2 ASN B1328     162.733 139.703 128.707  1.00  3.230          H  
ATOM  20308 2HD2 ASN B1328     163.189 138.068 129.049  1.00  3.230          H  
ATOM  20309  N   ASN B1329     161.218 139.828 133.869  1.00  1.490          N  
ATOM  20310  CA  ASN B1329     159.961 140.482 134.195  1.00  1.680          C  
ATOM  20311  C   ASN B1329     160.214 141.976 134.426  1.00  1.510          C  
ATOM  20312  O   ASN B1329     161.362 142.435 134.355  1.00  1.840          O  
ATOM  20313  CB  ASN B1329     159.339 139.819 135.423  1.00  2.280          C  
ATOM  20314  CG  ASN B1329     157.832 139.849 135.445  1.00  2.280          C  
ATOM  20315  OD1 ASN B1329     157.223 140.821 134.980  1.00  2.280          O  
ATOM  20316  ND2 ASN B1329     157.225 138.814 135.976  1.00  2.280          N  
ATOM  20317  H   ASN B1329     162.115 140.260 134.122  1.00  1.790          H  
ATOM  20318  HA  ASN B1329     159.280 140.383 133.349  1.00  2.020          H  
ATOM  20319 1HB  ASN B1329     159.669 138.781 135.478  1.00  2.730          H  
ATOM  20320 2HB  ASN B1329     159.702 140.319 136.317  1.00  2.730          H  
ATOM  20321 1HD2 ASN B1329     156.226 138.784 136.017  1.00  2.730          H  
ATOM  20322 2HD2 ASN B1329     157.765 138.050 136.336  1.00  2.730          H  
ATOM  20323  N   ARG B1330     159.148 142.719 134.736  1.00  1.280          N  
ATOM  20324  CA  ARG B1330     159.233 144.154 135.025  1.00  1.180          C  
ATOM  20325  C   ARG B1330     158.551 144.473 136.355  1.00  1.240          C  
ATOM  20326  O   ARG B1330     157.495 143.924 136.678  1.00  1.690          O  
ATOM  20327  CB  ARG B1330     158.569 144.988 133.917  1.00  1.690          C  
ATOM  20328  CG  ARG B1330     159.168 144.836 132.499  1.00  1.690          C  
ATOM  20329  CD  ARG B1330     160.412 145.655 132.273  1.00  1.690          C  
ATOM  20330  NE  ARG B1330     160.143 147.101 132.132  1.00  1.690          N  
ATOM  20331  CZ  ARG B1330     161.078 148.057 131.975  1.00  1.690          C  
ATOM  20332  NH1 ARG B1330     162.361 147.777 131.947  1.00  1.690          N  
ATOM  20333  NH2 ARG B1330     160.658 149.293 131.837  1.00  1.690          N  
ATOM  20334  H   ARG B1330     158.241 142.259 134.767  1.00  1.540          H  
ATOM  20335  HA  ARG B1330     160.281 144.434 135.105  1.00  1.420          H  
ATOM  20336 1HB  ARG B1330     157.514 144.734 133.860  1.00  2.030          H  
ATOM  20337 2HB  ARG B1330     158.635 146.046 134.187  1.00  2.030          H  
ATOM  20338 1HG  ARG B1330     159.419 143.796 132.314  1.00  2.030          H  
ATOM  20339 2HG  ARG B1330     158.428 145.159 131.767  1.00  2.030          H  
ATOM  20340 1HD  ARG B1330     161.064 145.524 133.122  1.00  2.030          H  
ATOM  20341 2HD  ARG B1330     160.922 145.312 131.383  1.00  2.030          H  
ATOM  20342  HE  ARG B1330     159.166 147.441 132.142  1.00  2.030          H  
ATOM  20343 1HH1 ARG B1330     162.686 146.812 132.034  1.00  2.030          H  
ATOM  20344 2HH1 ARG B1330     163.035 148.517 131.820  1.00  2.030          H  
ATOM  20345 1HH2 ARG B1330     159.637 149.452 131.860  1.00  2.030          H  
ATOM  20346 2HH2 ARG B1330     161.306 150.055 131.714  1.00  2.030          H  
ATOM  20347  N   THR B1331     159.154 145.384 137.105  1.00  1.180          N  
ATOM  20348  CA  THR B1331     158.631 145.843 138.392  1.00  1.410          C  
ATOM  20349  C   THR B1331     158.664 147.360 138.505  1.00  1.200          C  
ATOM  20350  O   THR B1331     159.211 148.031 137.628  1.00  1.240          O  
ATOM  20351  CB  THR B1331     159.444 145.228 139.544  1.00  1.880          C  
ATOM  20352  OG1 THR B1331     158.784 145.493 140.780  1.00  1.880          O  
ATOM  20353  CG2 THR B1331     160.867 145.821 139.582  1.00  1.880          C  
ATOM  20354  H   THR B1331     160.028 145.777 136.746  1.00  1.420          H  
ATOM  20355  HA  THR B1331     157.595 145.520 138.487  1.00  1.690          H  
ATOM  20356  HB  THR B1331     159.511 144.149 139.396  1.00  2.260          H  
ATOM  20357  HG1 THR B1331     159.200 144.955 141.465  1.00  2.260          H  
ATOM  20358 1HG2 THR B1331     161.430 145.373 140.397  1.00  2.260          H  
ATOM  20359 2HG2 THR B1331     161.375 145.618 138.634  1.00  2.260          H  
ATOM  20360 3HG2 THR B1331     160.821 146.892 139.736  1.00  2.260          H  
ATOM  20361  N   ALA B1332     158.136 147.907 139.606  1.00  1.390          N  
ATOM  20362  CA  ALA B1332     158.230 149.357 139.804  1.00  1.270          C  
ATOM  20363  C   ALA B1332     158.182 149.759 141.277  1.00  1.380          C  
ATOM  20364  O   ALA B1332     157.490 149.139 142.089  1.00  1.810          O  
ATOM  20365  CB  ALA B1332     157.127 150.075 139.044  1.00  1.830          C  
ATOM  20366  H   ALA B1332     157.709 147.300 140.296  1.00  1.670          H  
ATOM  20367  HA  ALA B1332     159.194 149.654 139.421  1.00  1.520          H  
ATOM  20368 1HB  ALA B1332     157.249 151.152 139.166  1.00  2.190          H  
ATOM  20369 2HB  ALA B1332     157.190 149.824 137.986  1.00  2.190          H  
ATOM  20370 3HB  ALA B1332     156.159 149.770 139.433  1.00  2.190          H  
ATOM  20371  N   PHE B1333     158.932 150.817 141.594  1.00  1.300          N  
ATOM  20372  CA  PHE B1333     159.065 151.354 142.963  1.00  1.470          C  
ATOM  20373  C   PHE B1333     159.601 152.800 143.030  1.00  1.180          C  
ATOM  20374  O   PHE B1333     159.959 153.389 142.015  1.00  1.210          O  
ATOM  20375  CB  PHE B1333     159.916 150.389 143.786  1.00  1.990          C  
ATOM  20376  CG  PHE B1333     161.220 150.097 143.151  1.00  1.990          C  
ATOM  20377  CD1 PHE B1333     162.349 150.814 143.432  1.00  1.990          C  
ATOM  20378  CD2 PHE B1333     161.302 149.075 142.225  1.00  1.990          C  
ATOM  20379  CE1 PHE B1333     163.509 150.512 142.786  1.00  1.990          C  
ATOM  20380  CE2 PHE B1333     162.450 148.801 141.591  1.00  1.990          C  
ATOM  20381  CZ  PHE B1333     163.555 149.528 141.867  1.00  1.990          C  
ATOM  20382  H   PHE B1333     159.449 151.242 140.815  1.00  1.560          H  
ATOM  20383  HA  PHE B1333     158.072 151.352 143.412  1.00  1.760          H  
ATOM  20384 1HB  PHE B1333     160.102 150.816 144.763  1.00  2.390          H  
ATOM  20385 2HB  PHE B1333     159.381 149.447 143.939  1.00  2.390          H  
ATOM  20386  HD1 PHE B1333     162.311 151.624 144.177  1.00  2.390          H  
ATOM  20387  HD2 PHE B1333     160.419 148.486 142.002  1.00  2.390          H  
ATOM  20388  HE1 PHE B1333     164.392 151.057 143.002  1.00  2.390          H  
ATOM  20389  HE2 PHE B1333     162.474 148.004 140.863  1.00  2.390          H  
ATOM  20390  HZ  PHE B1333     164.476 149.320 141.358  1.00  2.390          H  
ATOM  20391  N   ARG B1334     159.607 153.416 144.219  1.00  1.340          N  
ATOM  20392  CA  ARG B1334     160.115 154.797 144.339  1.00  1.220          C  
ATOM  20393  C   ARG B1334     161.051 154.959 145.541  1.00  1.500          C  
ATOM  20394  O   ARG B1334     161.049 154.116 146.437  1.00  2.060          O  
ATOM  20395  CB  ARG B1334     158.978 155.784 144.458  1.00  1.760          C  
ATOM  20396  CG  ARG B1334     158.182 155.658 145.714  1.00  1.760          C  
ATOM  20397  CD  ARG B1334     157.101 156.623 145.756  1.00  1.760          C  
ATOM  20398  NE  ARG B1334     156.445 156.578 147.035  1.00  1.760          N  
ATOM  20399  CZ  ARG B1334     155.378 157.305 147.387  1.00  1.760          C  
ATOM  20400  NH1 ARG B1334     154.811 158.123 146.536  1.00  1.760          N  
ATOM  20401  NH2 ARG B1334     154.906 157.200 148.608  1.00  1.760          N  
ATOM  20402  H   ARG B1334     159.294 152.927 145.047  1.00  1.610          H  
ATOM  20403  HA  ARG B1334     160.677 155.040 143.441  1.00  1.460          H  
ATOM  20404 1HB  ARG B1334     159.375 156.800 144.407  1.00  2.110          H  
ATOM  20405 2HB  ARG B1334     158.303 155.668 143.622  1.00  2.110          H  
ATOM  20406 1HG  ARG B1334     157.749 154.662 145.769  1.00  2.110          H  
ATOM  20407 2HG  ARG B1334     158.814 155.830 146.584  1.00  2.110          H  
ATOM  20408 1HD  ARG B1334     157.509 157.622 145.609  1.00  2.110          H  
ATOM  20409 2HD  ARG B1334     156.373 156.408 144.975  1.00  2.110          H  
ATOM  20410  HE  ARG B1334     156.845 155.966 147.737  1.00  2.110          H  
ATOM  20411 1HH1 ARG B1334     155.165 158.218 145.597  1.00  2.110          H  
ATOM  20412 2HH1 ARG B1334     154.004 158.687 146.839  1.00  2.110          H  
ATOM  20413 1HH2 ARG B1334     155.346 156.579 149.270  1.00  2.110          H  
ATOM  20414 2HH2 ARG B1334     154.107 157.757 148.885  1.00  2.110          H  
ATOM  20415  N   GLY B1335     161.855 156.031 145.554  1.00  1.390          N  
ATOM  20416  CA  GLY B1335     162.817 156.282 146.634  1.00  1.390          C  
ATOM  20417  C   GLY B1335     163.901 155.178 146.674  1.00  1.330          C  
ATOM  20418  O   GLY B1335     164.367 154.870 145.583  1.00  1.290          O  
ATOM  20419  H   GLY B1335     161.744 156.771 144.832  1.00  1.670          H  
ATOM  20420 1HA  GLY B1335     162.292 156.324 147.587  1.00  1.670          H  
ATOM  20421 2HA  GLY B1335     163.266 157.262 146.465  1.00  1.670          H  
ATOM  20422  N   PHE B1336     164.787 155.285 147.678  1.00  1.360          N  
ATOM  20423  CA  PHE B1336     165.388 156.572 148.036  1.00  1.350          C  
ATOM  20424  C   PHE B1336     166.052 157.239 146.840  1.00  1.300          C  
ATOM  20425  O   PHE B1336     165.943 158.443 146.687  1.00  1.310          O  
ATOM  20426  CB  PHE B1336     166.456 156.448 149.110  1.00  1.890          C  
ATOM  20427  CG  PHE B1336     167.031 157.806 149.452  1.00  1.890          C  
ATOM  20428  CD1 PHE B1336     166.359 158.609 150.335  1.00  1.890          C  
ATOM  20429  CD2 PHE B1336     168.200 158.297 148.876  1.00  1.890          C  
ATOM  20430  CE1 PHE B1336     166.806 159.848 150.663  1.00  1.890          C  
ATOM  20431  CE2 PHE B1336     168.653 159.567 149.205  1.00  1.890          C  
ATOM  20432  CZ  PHE B1336     167.952 160.335 150.100  1.00  1.890          C  
ATOM  20433  H   PHE B1336     164.477 154.778 148.502  1.00  1.630          H  
ATOM  20434  HA  PHE B1336     164.607 157.233 148.410  1.00  1.620          H  
ATOM  20435 1HB  PHE B1336     166.036 156.008 150.017  1.00  2.270          H  
ATOM  20436 2HB  PHE B1336     167.258 155.808 148.761  1.00  2.270          H  
ATOM  20437  HD1 PHE B1336     165.454 158.245 150.770  1.00  2.270          H  
ATOM  20438  HD2 PHE B1336     168.747 157.683 148.159  1.00  2.270          H  
ATOM  20439  HE1 PHE B1336     166.243 160.438 151.361  1.00  2.270          H  
ATOM  20440  HE2 PHE B1336     169.554 159.971 148.760  1.00  2.270          H  
ATOM  20441  HZ  PHE B1336     168.303 161.332 150.356  1.00  2.270          H  
ATOM  20442  N   CYS B1337     166.814 156.458 146.057  1.00  1.270          N  
ATOM  20443  CA  CYS B1337     167.545 156.959 144.889  1.00  1.230          C  
ATOM  20444  C   CYS B1337     166.605 157.305 143.721  1.00  1.220          C  
ATOM  20445  O   CYS B1337     166.912 158.142 142.842  1.00  1.200          O  
ATOM  20446  CB  CYS B1337     168.568 155.933 144.416  1.00  1.740          C  
ATOM  20447  SG  CYS B1337     169.943 155.654 145.576  1.00  1.740          S  
ATOM  20448  H   CYS B1337     166.824 155.467 146.264  1.00  1.520          H  
ATOM  20449  HA  CYS B1337     168.077 157.858 145.189  1.00  1.480          H  
ATOM  20450 1HB  CYS B1337     168.085 154.996 144.223  1.00  2.090          H  
ATOM  20451 2HB  CYS B1337     168.972 156.246 143.482  1.00  2.090          H  
ATOM  20452  HG  CYS B1337     170.407 156.904 145.550  1.00  2.090          H  
ATOM  20453  N   ILE B1338     165.436 156.698 143.670  1.00  1.280          N  
ATOM  20454  CA  ILE B1338     164.551 157.065 142.606  1.00  1.350          C  
ATOM  20455  C   ILE B1338     164.084 158.422 143.078  1.00  1.370          C  
ATOM  20456  O   ILE B1338     164.513 158.742 144.176  1.00  1.420          O  
ATOM  20457  CB  ILE B1338     163.452 156.011 142.373  1.00  1.860          C  
ATOM  20458  CG1 ILE B1338     164.055 154.749 141.829  1.00  1.860          C  
ATOM  20459  CG2 ILE B1338     162.363 156.483 141.396  1.00  1.860          C  
ATOM  20460  CD1 ILE B1338     164.647 153.800 142.808  1.00  1.860          C  
ATOM  20461  H   ILE B1338     165.137 155.998 144.354  1.00  1.540          H  
ATOM  20462  HA  ILE B1338     165.103 157.187 141.677  1.00  1.620          H  
ATOM  20463  HB  ILE B1338     163.018 155.769 143.304  1.00  2.230          H  
ATOM  20464 1HG1 ILE B1338     163.281 154.246 141.349  1.00  2.230          H  
ATOM  20465 2HG1 ILE B1338     164.815 155.015 141.099  1.00  2.230          H  
ATOM  20466 1HG2 ILE B1338     161.615 155.701 141.276  1.00  2.230          H  
ATOM  20467 2HG2 ILE B1338     161.881 157.351 141.762  1.00  2.230          H  
ATOM  20468 3HG2 ILE B1338     162.806 156.706 140.431  1.00  2.230          H  
ATOM  20469 1HD1 ILE B1338     164.999 152.959 142.277  1.00  2.230          H  
ATOM  20470 2HD1 ILE B1338     165.474 154.218 143.339  1.00  2.230          H  
ATOM  20471 3HD1 ILE B1338     163.887 153.493 143.528  1.00  2.230          H  
ATOM  20472  N   ASP B1339     164.219 159.286 142.100  1.00  1.380          N  
ATOM  20473  CA  ASP B1339     163.610 160.607 142.197  1.00  1.450          C  
ATOM  20474  C   ASP B1339     164.766 161.543 142.593  1.00  1.450          C  
ATOM  20475  O   ASP B1339     164.672 162.768 142.485  1.00  1.520          O  
ATOM  20476  CB  ASP B1339     162.539 160.622 143.327  1.00  2.000          C  
ATOM  20477  CG  ASP B1339     161.427 159.536 143.152  1.00  2.000          C  
ATOM  20478  OD1 ASP B1339     160.831 159.526 142.114  1.00  2.000          O  
ATOM  20479  OD2 ASP B1339     161.270 158.653 144.021  1.00  2.000          O  
ATOM  20480  H   ASP B1339     165.221 159.394 141.966  1.00  1.660          H  
ATOM  20481  HA  ASP B1339     163.193 160.909 141.235  1.00  1.740          H  
ATOM  20482 1HB  ASP B1339     163.001 160.534 144.308  1.00  2.400          H  
ATOM  20483 2HB  ASP B1339     162.047 161.596 143.316  1.00  2.400          H  
ATOM  20484  N   VAL B1340     165.916 160.926 142.903  1.00  1.400          N  
ATOM  20485  CA  VAL B1340     167.193 161.604 143.152  1.00  1.420          C  
ATOM  20486  C   VAL B1340     167.925 161.749 141.826  1.00  1.370          C  
ATOM  20487  O   VAL B1340     168.192 162.858 141.349  1.00  1.430          O  
ATOM  20488  CB  VAL B1340     168.043 160.778 144.169  1.00  1.980          C  
ATOM  20489  CG1 VAL B1340     169.365 161.295 144.322  1.00  1.980          C  
ATOM  20490  CG2 VAL B1340     167.377 160.806 145.501  1.00  1.980          C  
ATOM  20491  H   VAL B1340     165.896 159.900 142.970  1.00  1.680          H  
ATOM  20492  HA  VAL B1340     166.999 162.595 143.568  1.00  1.700          H  
ATOM  20493  HB  VAL B1340     168.139 159.795 143.828  1.00  2.380          H  
ATOM  20494 1HG1 VAL B1340     169.925 160.693 145.033  1.00  2.380          H  
ATOM  20495 2HG1 VAL B1340     169.854 161.248 143.371  1.00  2.380          H  
ATOM  20496 3HG1 VAL B1340     169.320 162.302 144.663  1.00  2.380          H  
ATOM  20497 1HG2 VAL B1340     167.939 160.210 146.221  1.00  2.380          H  
ATOM  20498 2HG2 VAL B1340     167.307 161.831 145.858  1.00  2.380          H  
ATOM  20499 3HG2 VAL B1340     166.379 160.396 145.397  1.00  2.380          H  
ATOM  20500  N   PHE B1341     168.139 160.606 141.179  1.00  1.290          N  
ATOM  20501  CA  PHE B1341     168.858 160.557 139.909  1.00  1.250          C  
ATOM  20502  C   PHE B1341     168.020 161.198 138.815  1.00  1.290          C  
ATOM  20503  O   PHE B1341     168.529 161.590 137.780  1.00  1.320          O  
ATOM  20504  CB  PHE B1341     169.252 159.126 139.596  1.00  1.770          C  
ATOM  20505  CG  PHE B1341     170.368 158.687 140.495  1.00  1.770          C  
ATOM  20506  CD1 PHE B1341     170.092 158.266 141.762  1.00  1.770          C  
ATOM  20507  CD2 PHE B1341     171.677 158.664 140.090  1.00  1.770          C  
ATOM  20508  CE1 PHE B1341     171.061 157.859 142.590  1.00  1.770          C  
ATOM  20509  CE2 PHE B1341     172.646 158.226 140.961  1.00  1.770          C  
ATOM  20510  CZ  PHE B1341     172.336 157.831 142.195  1.00  1.770          C  
ATOM  20511  H   PHE B1341     167.848 159.742 141.642  1.00  1.550          H  
ATOM  20512  HA  PHE B1341     169.773 161.137 140.016  1.00  1.500          H  
ATOM  20513 1HB  PHE B1341     168.406 158.461 139.750  1.00  2.120          H  
ATOM  20514 2HB  PHE B1341     169.574 159.037 138.553  1.00  2.120          H  
ATOM  20515  HD1 PHE B1341     169.086 158.252 142.108  1.00  2.120          H  
ATOM  20516  HD2 PHE B1341     171.942 158.972 139.077  1.00  2.120          H  
ATOM  20517  HE1 PHE B1341     170.803 157.533 143.572  1.00  2.120          H  
ATOM  20518  HE2 PHE B1341     173.646 158.181 140.682  1.00  2.120          H  
ATOM  20519  HZ  PHE B1341     173.121 157.481 142.869  1.00  2.120          H  
ATOM  20520  N   GLN B1342     166.729 161.261 139.047  1.00  1.300          N  
ATOM  20521  CA  GLN B1342     165.776 161.916 138.176  1.00  1.350          C  
ATOM  20522  C   GLN B1342     164.854 162.649 139.169  1.00  1.410          C  
ATOM  20523  O   GLN B1342     163.680 162.284 139.108  1.00  1.460          O  
ATOM  20524  CB  GLN B1342     165.077 160.890 137.269  1.00  1.870          C  
ATOM  20525  CG  GLN B1342     164.168 161.481 136.186  1.00  1.870          C  
ATOM  20526  CD  GLN B1342     163.716 160.417 135.162  1.00  1.870          C  
ATOM  20527  OE1 GLN B1342     164.427 159.433 134.904  1.00  1.870          O  
ATOM  20528  NE2 GLN B1342     162.539 160.614 134.577  1.00  1.870          N  
ATOM  20529  H   GLN B1342     166.417 160.860 139.917  1.00  1.560          H  
ATOM  20530  HA  GLN B1342     166.281 162.607 137.530  1.00  1.620          H  
ATOM  20531 1HB  GLN B1342     165.834 160.285 136.774  1.00  2.240          H  
ATOM  20532 2HB  GLN B1342     164.471 160.215 137.878  1.00  2.240          H  
ATOM  20533 1HG  GLN B1342     163.278 161.907 136.648  1.00  2.240          H  
ATOM  20534 2HG  GLN B1342     164.716 162.261 135.648  1.00  2.240          H  
ATOM  20535 1HE2 GLN B1342     162.197 159.955 133.903  1.00  2.240          H  
ATOM  20536 2HE2 GLN B1342     161.993 161.419 134.805  1.00  2.240          H  
ATOM  20537  N   GLN B1343     165.089 163.973 139.316  1.00  1.430          N  
ATOM  20538  CA  GLN B1343     165.340 164.887 138.204  1.00  1.500          C  
ATOM  20539  C   GLN B1343     166.793 165.164 137.747  1.00  1.490          C  
ATOM  20540  O   GLN B1343     166.972 165.914 136.785  1.00  1.560          O  
ATOM  20541  CB  GLN B1343     164.683 166.228 138.537  1.00  2.070          C  
ATOM  20542  CG  GLN B1343     163.183 166.134 138.769  1.00  2.070          C  
ATOM  20543  CD  GLN B1343     162.423 165.596 137.577  1.00  2.070          C  
ATOM  20544  OE1 GLN B1343     162.518 166.119 136.457  1.00  2.070          O  
ATOM  20545  NE2 GLN B1343     161.668 164.537 137.804  1.00  2.070          N  
ATOM  20546  H   GLN B1343     165.718 164.175 140.085  1.00  1.720          H  
ATOM  20547  HA  GLN B1343     164.819 164.476 137.339  1.00  1.800          H  
ATOM  20548 1HB  GLN B1343     165.123 166.630 139.447  1.00  2.490          H  
ATOM  20549 2HB  GLN B1343     164.865 166.942 137.736  1.00  2.490          H  
ATOM  20550 1HG  GLN B1343     163.003 165.465 139.613  1.00  2.490          H  
ATOM  20551 2HG  GLN B1343     162.803 167.128 138.999  1.00  2.490          H  
ATOM  20552 1HE2 GLN B1343     161.140 164.122 137.065  1.00  2.490          H  
ATOM  20553 2HE2 GLN B1343     161.619 164.140 138.731  1.00  2.490          H  
ATOM  20554  N   ALA B1344     167.848 164.581 138.337  1.00  1.420          N  
ATOM  20555  CA  ALA B1344     169.168 164.917 137.797  1.00  1.430          C  
ATOM  20556  C   ALA B1344     169.270 164.576 136.293  1.00  1.440          C  
ATOM  20557  O   ALA B1344     169.891 165.331 135.544  1.00  1.500          O  
ATOM  20558  CB  ALA B1344     170.245 164.214 138.552  1.00  2.000          C  
ATOM  20559  H   ALA B1344     167.802 163.966 139.162  1.00  1.700          H  
ATOM  20560  HA  ALA B1344     169.307 165.992 137.916  1.00  1.720          H  
ATOM  20561 1HB  ALA B1344     171.210 164.519 138.161  1.00  2.400          H  
ATOM  20562 2HB  ALA B1344     170.172 164.463 139.567  1.00  2.400          H  
ATOM  20563 3HB  ALA B1344     170.139 163.169 138.454  1.00  2.400          H  
ATOM  20564  N   LEU B1345     168.596 163.499 135.845  1.00  1.400          N  
ATOM  20565  CA  LEU B1345     168.575 163.071 134.433  1.00  1.450          C  
ATOM  20566  C   LEU B1345     167.613 163.900 133.574  1.00  1.470          C  
ATOM  20567  O   LEU B1345     167.443 163.641 132.381  1.00  1.510          O  
ATOM  20568  CB  LEU B1345     168.174 161.591 134.288  1.00  2.010          C  
ATOM  20569  CG  LEU B1345     169.141 160.501 134.827  1.00  2.010          C  
ATOM  20570  CD1 LEU B1345     168.439 159.162 134.727  1.00  2.010          C  
ATOM  20571  CD2 LEU B1345     170.429 160.485 134.023  1.00  2.010          C  
ATOM  20572  H   LEU B1345     168.158 162.900 136.544  1.00  1.680          H  
ATOM  20573  HA  LEU B1345     169.568 163.210 134.025  1.00  1.740          H  
ATOM  20574 1HB  LEU B1345     167.223 161.454 134.795  1.00  2.410          H  
ATOM  20575 2HB  LEU B1345     168.020 161.384 133.226  1.00  2.410          H  
ATOM  20576  HG  LEU B1345     169.380 160.685 135.844  1.00  2.410          H  
ATOM  20577 1HD1 LEU B1345     169.093 158.375 135.105  1.00  2.410          H  
ATOM  20578 2HD1 LEU B1345     167.524 159.191 135.317  1.00  2.410          H  
ATOM  20579 3HD1 LEU B1345     168.192 158.965 133.691  1.00  2.410          H  
ATOM  20580 1HD2 LEU B1345     171.069 159.706 134.408  1.00  2.410          H  
ATOM  20581 2HD2 LEU B1345     170.204 160.287 132.983  1.00  2.410          H  
ATOM  20582 3HD2 LEU B1345     170.939 161.437 134.104  1.00  2.410          H  
ATOM  20583  N   SER B1346     166.923 164.857 134.183  1.00  1.500          N  
ATOM  20584  CA  SER B1346     166.063 165.755 133.435  1.00  1.570          C  
ATOM  20585  C   SER B1346     166.936 166.951 133.083  1.00  1.640          C  
ATOM  20586  O   SER B1346     166.783 167.570 132.028  1.00  1.710          O  
ATOM  20587  CB  SER B1346     164.856 166.184 134.249  1.00  2.170          C  
ATOM  20588  OG  SER B1346     164.015 165.093 134.539  1.00  2.170          O  
ATOM  20589  H   SER B1346     167.035 165.017 135.176  1.00  1.800          H  
ATOM  20590  HA  SER B1346     165.729 165.269 132.519  1.00  1.880          H  
ATOM  20591 1HB  SER B1346     165.186 166.648 135.175  1.00  2.600          H  
ATOM  20592 2HB  SER B1346     164.300 166.937 133.697  1.00  2.600          H  
ATOM  20593  HG  SER B1346     163.339 165.445 135.150  1.00  2.600          H  
ATOM  20594  N   ASN B1347     167.892 167.240 133.981  1.00  1.650          N  
ATOM  20595  CA  ASN B1347     168.852 168.322 133.798  1.00  1.750          C  
ATOM  20596  C   ASN B1347     169.923 167.833 132.812  1.00  1.750          C  
ATOM  20597  O   ASN B1347     170.321 168.553 131.896  1.00  1.890          O  
ATOM  20598  CB  ASN B1347     169.438 168.714 135.130  1.00  2.410          C  
ATOM  20599  CG  ASN B1347     168.456 169.407 136.020  1.00  2.410          C  
ATOM  20600  OD1 ASN B1347     167.469 169.993 135.563  1.00  2.410          O  
ATOM  20601  ND2 ASN B1347     168.698 169.341 137.306  1.00  2.410          N  
ATOM  20602  H   ASN B1347     167.905 166.699 134.846  1.00  1.980          H  
ATOM  20603  HA  ASN B1347     168.346 169.180 133.353  1.00  2.100          H  
ATOM  20604 1HB  ASN B1347     169.727 167.818 135.621  1.00  2.890          H  
ATOM  20605 2HB  ASN B1347     170.324 169.331 134.998  1.00  2.890          H  
ATOM  20606 1HD2 ASN B1347     168.071 169.776 137.950  1.00  2.890          H  
ATOM  20607 2HD2 ASN B1347     169.506 168.857 137.650  1.00  2.890          H  
ATOM  20608  N   LEU B1348     170.350 166.576 133.000  1.00  1.640          N  
ATOM  20609  CA  LEU B1348     171.265 165.870 132.108  1.00  1.630          C  
ATOM  20610  C   LEU B1348     170.407 165.013 131.183  1.00  1.660          C  
ATOM  20611  O   LEU B1348     170.091 163.891 131.566  1.00  1.740          O  
ATOM  20612  CB  LEU B1348     172.190 164.907 132.893  1.00  2.290          C  
ATOM  20613  CG  LEU B1348     173.153 164.010 132.015  1.00  2.290          C  
ATOM  20614  CD1 LEU B1348     174.109 164.868 131.289  1.00  2.290          C  
ATOM  20615  CD2 LEU B1348     173.887 163.025 132.847  1.00  2.290          C  
ATOM  20616  H   LEU B1348     170.030 166.094 133.840  1.00  1.970          H  
ATOM  20617  HA  LEU B1348     171.849 166.600 131.565  1.00  1.960          H  
ATOM  20618 1HB  LEU B1348     172.809 165.503 133.567  1.00  2.740          H  
ATOM  20619 2HB  LEU B1348     171.581 164.250 133.500  1.00  2.740          H  
ATOM  20620  HG  LEU B1348     172.566 163.462 131.319  1.00  2.740          H  
ATOM  20621 1HD1 LEU B1348     174.768 164.259 130.682  1.00  2.740          H  
ATOM  20622 2HD1 LEU B1348     173.611 165.569 130.652  1.00  2.740          H  
ATOM  20623 3HD1 LEU B1348     174.669 165.391 132.028  1.00  2.740          H  
ATOM  20624 1HD2 LEU B1348     174.526 162.414 132.224  1.00  2.740          H  
ATOM  20625 2HD2 LEU B1348     174.479 163.564 133.553  1.00  2.740          H  
ATOM  20626 3HD2 LEU B1348     173.175 162.387 133.349  1.00  2.740          H  
ATOM  20627  N   PRO B1349     170.152 165.394 129.916  1.00  1.910          N  
ATOM  20628  CA  PRO B1349     169.171 164.766 129.031  1.00  2.080          C  
ATOM  20629  C   PRO B1349     169.591 163.432 128.421  1.00  1.740          C  
ATOM  20630  O   PRO B1349     169.667 163.296 127.201  1.00  1.930          O  
ATOM  20631  CB  PRO B1349     169.025 165.831 127.936  1.00  3.120          C  
ATOM  20632  CG  PRO B1349     170.397 166.452 127.847  1.00  3.120          C  
ATOM  20633  CD  PRO B1349     170.900 166.497 129.288  1.00  3.120          C  
ATOM  20634  HA  PRO B1349     168.227 164.650 129.588  1.00  2.500          H  
ATOM  20635 1HB  PRO B1349     168.695 165.372 126.992  1.00  3.740          H  
ATOM  20636 2HB  PRO B1349     168.249 166.555 128.230  1.00  3.740          H  
ATOM  20637 1HG  PRO B1349     171.043 165.841 127.187  1.00  3.740          H  
ATOM  20638 2HG  PRO B1349     170.327 167.450 127.388  1.00  3.740          H  
ATOM  20639 1HD  PRO B1349     171.971 166.304 129.296  1.00  3.740          H  
ATOM  20640 2HD  PRO B1349     170.639 167.457 129.746  1.00  3.740          H  
ATOM  20641  N   TYR B1350     169.870 162.474 129.285  1.00  1.580          N  
ATOM  20642  CA  TYR B1350     170.255 161.111 128.956  1.00  1.370          C  
ATOM  20643  C   TYR B1350     169.450 160.131 129.778  1.00  1.470          C  
ATOM  20644  O   TYR B1350     169.990 159.500 130.683  1.00  1.890          O  
ATOM  20645  CB  TYR B1350     171.753 160.896 129.167  1.00  2.000          C  
ATOM  20646  CG  TYR B1350     172.636 161.674 128.213  1.00  2.000          C  
ATOM  20647  CD1 TYR B1350     172.952 162.999 128.436  1.00  2.000          C  
ATOM  20648  CD2 TYR B1350     173.167 161.020 127.111  1.00  2.000          C  
ATOM  20649  CE1 TYR B1350     173.770 163.674 127.584  1.00  2.000          C  
ATOM  20650  CE2 TYR B1350     173.995 161.699 126.249  1.00  2.000          C  
ATOM  20651  CZ  TYR B1350     174.296 163.025 126.487  1.00  2.000          C  
ATOM  20652  OH  TYR B1350     175.120 163.708 125.630  1.00  2.000          O  
ATOM  20653  H   TYR B1350     169.775 162.714 130.270  1.00  1.900          H  
ATOM  20654  HA  TYR B1350     170.024 160.928 127.906  1.00  1.640          H  
ATOM  20655 1HB  TYR B1350     172.020 161.182 130.187  1.00  2.400          H  
ATOM  20656 2HB  TYR B1350     171.983 159.836 129.055  1.00  2.400          H  
ATOM  20657  HD1 TYR B1350     172.544 163.513 129.265  1.00  2.400          H  
ATOM  20658  HD2 TYR B1350     172.930 159.971 126.928  1.00  2.400          H  
ATOM  20659  HE1 TYR B1350     174.001 164.724 127.770  1.00  2.400          H  
ATOM  20660  HE2 TYR B1350     174.413 161.189 125.378  1.00  2.400          H  
ATOM  20661  HH  TYR B1350     175.398 163.125 124.921  1.00  2.400          H  
ATOM  20662  N   ALA B1351     168.170 159.986 129.440  1.00  1.420          N  
ATOM  20663  CA  ALA B1351     167.254 159.141 130.201  1.00  1.600          C  
ATOM  20664  C   ALA B1351     167.809 157.746 130.201  1.00  1.280          C  
ATOM  20665  O   ALA B1351     168.554 157.385 129.283  1.00  1.360          O  
ATOM  20666  CB  ALA B1351     165.858 159.165 129.613  1.00  2.170          C  
ATOM  20667  H   ALA B1351     167.821 160.521 128.654  1.00  1.700          H  
ATOM  20668  HA  ALA B1351     167.220 159.501 131.233  1.00  1.920          H  
ATOM  20669 1HB  ALA B1351     165.204 158.523 130.207  1.00  2.600          H  
ATOM  20670 2HB  ALA B1351     165.474 160.185 129.627  1.00  2.600          H  
ATOM  20671 3HB  ALA B1351     165.890 158.802 128.587  1.00  2.600          H  
ATOM  20672  N   VAL B1352     167.497 156.959 131.223  1.00  1.410          N  
ATOM  20673  CA  VAL B1352     168.117 155.657 131.214  1.00  1.270          C  
ATOM  20674  C   VAL B1352     167.139 154.517 131.329  1.00  1.280          C  
ATOM  20675  O   VAL B1352     166.020 154.672 131.823  1.00  1.730          O  
ATOM  20676  CB  VAL B1352     169.110 155.569 132.380  1.00  1.830          C  
ATOM  20677  CG1 VAL B1352     170.059 156.682 132.263  1.00  1.830          C  
ATOM  20678  CG2 VAL B1352     168.446 155.560 133.661  1.00  1.830          C  
ATOM  20679  H   VAL B1352     166.863 157.254 131.953  1.00  1.690          H  
ATOM  20680  HA  VAL B1352     168.659 155.531 130.284  1.00  1.520          H  
ATOM  20681  HB  VAL B1352     169.675 154.653 132.265  1.00  2.200          H  
ATOM  20682 1HG1 VAL B1352     170.822 156.631 133.014  1.00  2.200          H  
ATOM  20683 2HG1 VAL B1352     170.464 156.617 131.325  1.00  2.200          H  
ATOM  20684 3HG1 VAL B1352     169.558 157.621 132.350  1.00  2.200          H  
ATOM  20685 1HG2 VAL B1352     169.180 155.489 134.454  1.00  2.200          H  
ATOM  20686 2HG2 VAL B1352     167.873 156.468 133.785  1.00  2.200          H  
ATOM  20687 3HG2 VAL B1352     167.791 154.701 133.712  1.00  2.200          H  
ATOM  20688  N   SER B1353     167.618 153.359 130.914  1.00  1.230          N  
ATOM  20689  CA  SER B1353     166.903 152.107 131.023  1.00  1.420          C  
ATOM  20690  C   SER B1353     167.308 151.444 132.317  1.00  1.150          C  
ATOM  20691  O   SER B1353     168.482 151.113 132.522  1.00  1.310          O  
ATOM  20692  CB  SER B1353     167.213 151.206 129.850  1.00  1.910          C  
ATOM  20693  OG  SER B1353     166.629 149.955 130.027  1.00  1.910          O  
ATOM  20694  H   SER B1353     168.558 153.362 130.508  1.00  1.480          H  
ATOM  20695  HA  SER B1353     165.832 152.306 131.050  1.00  1.700          H  
ATOM  20696 1HB  SER B1353     166.838 151.658 128.933  1.00  2.290          H  
ATOM  20697 2HB  SER B1353     168.296 151.098 129.742  1.00  2.290          H  
ATOM  20698  HG  SER B1353     166.833 149.464 129.224  1.00  2.290          H  
ATOM  20699  N   TYR B1354     166.356 151.293 133.225  1.00  1.100          N  
ATOM  20700  CA  TYR B1354     166.689 150.732 134.519  1.00  1.040          C  
ATOM  20701  C   TYR B1354     166.478 149.233 134.624  1.00  1.030          C  
ATOM  20702  O   TYR B1354     165.497 148.677 134.104  1.00  1.390          O  
ATOM  20703  CB  TYR B1354     165.914 151.418 135.636  1.00  1.480          C  
ATOM  20704  CG  TYR B1354     166.363 152.812 135.955  1.00  1.480          C  
ATOM  20705  CD1 TYR B1354     165.661 153.925 135.517  1.00  1.480          C  
ATOM  20706  CD2 TYR B1354     167.495 152.971 136.714  1.00  1.480          C  
ATOM  20707  CE1 TYR B1354     166.099 155.195 135.876  1.00  1.480          C  
ATOM  20708  CE2 TYR B1354     167.933 154.213 137.059  1.00  1.480          C  
ATOM  20709  CZ  TYR B1354     167.251 155.326 136.659  1.00  1.480          C  
ATOM  20710  OH  TYR B1354     167.716 156.567 137.022  1.00  1.480          O  
ATOM  20711  H   TYR B1354     165.412 151.584 133.013  1.00  1.320          H  
ATOM  20712  HA  TYR B1354     167.741 150.920 134.694  1.00  1.250          H  
ATOM  20713 1HB  TYR B1354     164.855 151.457 135.373  1.00  1.780          H  
ATOM  20714 2HB  TYR B1354     166.001 150.823 136.542  1.00  1.780          H  
ATOM  20715  HD1 TYR B1354     164.765 153.804 134.911  1.00  1.780          H  
ATOM  20716  HD2 TYR B1354     168.055 152.091 137.051  1.00  1.780          H  
ATOM  20717  HE1 TYR B1354     165.552 156.076 135.545  1.00  1.780          H  
ATOM  20718  HE2 TYR B1354     168.821 154.308 137.656  1.00  1.780          H  
ATOM  20719  HH  TYR B1354     167.169 157.247 136.614  1.00  1.780          H  
ATOM  20720  N   TYR B1355     167.401 148.588 135.328  1.00  1.030          N  
ATOM  20721  CA  TYR B1355     167.300 147.157 135.580  1.00  1.090          C  
ATOM  20722  C   TYR B1355     168.063 146.772 136.837  1.00  1.000          C  
ATOM  20723  O   TYR B1355     168.796 147.580 137.376  1.00  1.250          O  
ATOM  20724  CB  TYR B1355     167.820 146.367 134.364  1.00  1.500          C  
ATOM  20725  CG  TYR B1355     169.334 146.404 134.086  1.00  1.500          C  
ATOM  20726  CD1 TYR B1355     170.095 145.340 134.532  1.00  1.500          C  
ATOM  20727  CD2 TYR B1355     169.951 147.450 133.389  1.00  1.500          C  
ATOM  20728  CE1 TYR B1355     171.443 145.281 134.306  1.00  1.500          C  
ATOM  20729  CE2 TYR B1355     171.331 147.396 133.155  1.00  1.500          C  
ATOM  20730  CZ  TYR B1355     172.076 146.303 133.622  1.00  1.500          C  
ATOM  20731  OH  TYR B1355     173.450 146.233 133.409  1.00  1.500          O  
ATOM  20732  H   TYR B1355     168.216 149.126 135.656  1.00  1.240          H  
ATOM  20733  HA  TYR B1355     166.259 146.908 135.742  1.00  1.310          H  
ATOM  20734 1HB  TYR B1355     167.536 145.321 134.485  1.00  1.800          H  
ATOM  20735 2HB  TYR B1355     167.316 146.729 133.469  1.00  1.800          H  
ATOM  20736  HD1 TYR B1355     169.610 144.533 135.058  1.00  1.800          H  
ATOM  20737  HD2 TYR B1355     169.362 148.298 133.027  1.00  1.800          H  
ATOM  20738  HE1 TYR B1355     172.019 144.424 134.667  1.00  1.800          H  
ATOM  20739  HE2 TYR B1355     171.822 148.203 132.611  1.00  1.800          H  
ATOM  20740  HH  TYR B1355     173.864 145.488 133.932  1.00  1.800          H  
ATOM  20741  N   PHE B1356     167.890 145.561 137.313  1.00  1.120          N  
ATOM  20742  CA  PHE B1356     168.697 145.053 138.425  1.00  1.200          C  
ATOM  20743  C   PHE B1356     169.771 144.092 138.008  1.00  0.990          C  
ATOM  20744  O   PHE B1356     169.584 143.301 137.083  1.00  1.180          O  
ATOM  20745  CB  PHE B1356     167.851 144.338 139.460  1.00  1.650          C  
ATOM  20746  CG  PHE B1356     167.130 145.228 140.281  1.00  1.650          C  
ATOM  20747  CD1 PHE B1356     165.919 145.714 139.908  1.00  1.650          C  
ATOM  20748  CD2 PHE B1356     167.684 145.604 141.485  1.00  1.650          C  
ATOM  20749  CE1 PHE B1356     165.276 146.560 140.713  1.00  1.650          C  
ATOM  20750  CE2 PHE B1356     167.044 146.446 142.292  1.00  1.650          C  
ATOM  20751  CZ  PHE B1356     165.847 146.930 141.905  1.00  1.650          C  
ATOM  20752  H   PHE B1356     167.170 144.982 136.883  1.00  1.340          H  
ATOM  20753  HA  PHE B1356     169.179 145.898 138.913  1.00  1.440          H  
ATOM  20754 1HB  PHE B1356     167.148 143.675 138.966  1.00  1.980          H  
ATOM  20755 2HB  PHE B1356     168.499 143.731 140.093  1.00  1.980          H  
ATOM  20756  HD1 PHE B1356     165.480 145.423 138.946  1.00  1.980          H  
ATOM  20757  HD2 PHE B1356     168.664 145.214 141.776  1.00  1.980          H  
ATOM  20758  HE1 PHE B1356     164.318 146.945 140.407  1.00  1.980          H  
ATOM  20759  HE2 PHE B1356     167.491 146.747 143.242  1.00  1.980          H  
ATOM  20760  HZ  PHE B1356     165.347 147.616 142.535  1.00  1.980          H  
ATOM  20761  N   THR B1357     170.880 144.099 138.738  1.00  1.020          N  
ATOM  20762  CA  THR B1357     171.863 143.064 138.478  1.00  1.040          C  
ATOM  20763  C   THR B1357     171.535 141.918 139.408  1.00  1.070          C  
ATOM  20764  O   THR B1357     171.242 142.109 140.590  1.00  1.570          O  
ATOM  20765  CB  THR B1357     173.343 143.470 138.697  1.00  1.450          C  
ATOM  20766  OG1 THR B1357     174.165 142.352 138.319  1.00  1.450          O  
ATOM  20767  CG2 THR B1357     173.648 143.779 140.170  1.00  1.450          C  
ATOM  20768  H   THR B1357     171.006 144.800 139.477  1.00  1.220          H  
ATOM  20769  HA  THR B1357     171.762 142.714 137.451  1.00  1.250          H  
ATOM  20770  HB  THR B1357     173.586 144.338 138.080  1.00  1.740          H  
ATOM  20771  HG1 THR B1357     174.355 142.376 137.330  1.00  1.740          H  
ATOM  20772 1HG2 THR B1357     174.693 144.027 140.257  1.00  1.740          H  
ATOM  20773 2HG2 THR B1357     173.045 144.617 140.508  1.00  1.740          H  
ATOM  20774 3HG2 THR B1357     173.457 142.933 140.802  1.00  1.740          H  
ATOM  20775  N   SER B1358     171.645 140.711 138.901  1.00  1.040          N  
ATOM  20776  CA  SER B1358     171.412 139.527 139.701  1.00  1.270          C  
ATOM  20777  C   SER B1358     172.667 139.117 140.466  1.00  1.240          C  
ATOM  20778  O   SER B1358     172.665 138.136 141.211  1.00  1.560          O  
ATOM  20779  CB  SER B1358     170.797 138.427 138.854  1.00  1.690          C  
ATOM  20780  OG  SER B1358     171.603 138.025 137.792  1.00  1.690          O  
ATOM  20781  H   SER B1358     171.885 140.597 137.923  1.00  1.250          H  
ATOM  20782  HA  SER B1358     170.657 139.775 140.448  1.00  1.520          H  
ATOM  20783 1HB  SER B1358     170.578 137.567 139.483  1.00  2.020          H  
ATOM  20784 2HB  SER B1358     169.857 138.780 138.471  1.00  2.020          H  
ATOM  20785  HG  SER B1358     170.995 137.474 137.216  1.00  2.020          H  
ATOM  20786  N   PHE B1359     173.733 139.913 140.326  1.00  1.170          N  
ATOM  20787  CA  PHE B1359     174.981 139.638 141.008  1.00  1.450          C  
ATOM  20788  C   PHE B1359     175.176 140.421 142.317  1.00  1.550          C  
ATOM  20789  O   PHE B1359     176.268 140.391 142.885  1.00  1.950          O  
ATOM  20790  CB  PHE B1359     176.157 139.900 140.080  1.00  1.920          C  
ATOM  20791  CG  PHE B1359     176.201 138.976 138.909  1.00  1.920          C  
ATOM  20792  CD1 PHE B1359     175.830 139.410 137.647  1.00  1.920          C  
ATOM  20793  CD2 PHE B1359     176.605 137.653 139.063  1.00  1.920          C  
ATOM  20794  CE1 PHE B1359     175.857 138.553 136.572  1.00  1.920          C  
ATOM  20795  CE2 PHE B1359     176.633 136.793 137.984  1.00  1.920          C  
ATOM  20796  CZ  PHE B1359     176.257 137.244 136.738  1.00  1.920          C  
ATOM  20797  H   PHE B1359     173.683 140.712 139.692  1.00  1.400          H  
ATOM  20798  HA  PHE B1359     174.990 138.578 141.256  1.00  1.740          H  
ATOM  20799 1HB  PHE B1359     176.108 140.926 139.710  1.00  2.300          H  
ATOM  20800 2HB  PHE B1359     177.081 139.781 140.637  1.00  2.300          H  
ATOM  20801  HD1 PHE B1359     175.514 140.442 137.499  1.00  2.300          H  
ATOM  20802  HD2 PHE B1359     176.902 137.293 140.052  1.00  2.300          H  
ATOM  20803  HE1 PHE B1359     175.559 138.917 135.589  1.00  2.300          H  
ATOM  20804  HE2 PHE B1359     176.950 135.757 138.115  1.00  2.300          H  
ATOM  20805  HZ  PHE B1359     176.276 136.568 135.885  1.00  2.300          H  
ATOM  20806  N   GLY B1360     174.130 141.084 142.830  1.00  1.440          N  
ATOM  20807  CA  GLY B1360     174.266 141.774 144.118  1.00  1.710          C  
ATOM  20808  C   GLY B1360     174.575 143.283 144.156  1.00  1.480          C  
ATOM  20809  O   GLY B1360     173.937 144.111 143.506  1.00  1.500          O  
ATOM  20810  H   GLY B1360     173.249 141.088 142.330  1.00  1.730          H  
ATOM  20811 1HA  GLY B1360     173.347 141.603 144.682  1.00  2.050          H  
ATOM  20812 2HA  GLY B1360     175.043 141.262 144.684  1.00  2.050          H  
ATOM  20813  N   ASP B1361     175.457 143.608 145.107  1.00  1.370          N  
ATOM  20814  CA  ASP B1361     175.872 144.934 145.594  1.00  1.280          C  
ATOM  20815  C   ASP B1361     176.937 145.599 144.707  1.00  1.150          C  
ATOM  20816  O   ASP B1361     177.338 145.045 143.683  1.00  1.120          O  
ATOM  20817  CB  ASP B1361     176.402 144.758 147.037  1.00  1.830          C  
ATOM  20818  CG  ASP B1361     176.324 146.000 147.951  1.00  1.830          C  
ATOM  20819  OD1 ASP B1361     176.289 147.094 147.441  1.00  1.830          O  
ATOM  20820  OD2 ASP B1361     176.313 145.832 149.136  1.00  1.830          O  
ATOM  20821  H   ASP B1361     175.914 142.821 145.544  1.00  1.640          H  
ATOM  20822  HA  ASP B1361     174.995 145.582 145.619  1.00  1.540          H  
ATOM  20823 1HB  ASP B1361     175.857 143.948 147.522  1.00  2.190          H  
ATOM  20824 2HB  ASP B1361     177.450 144.449 146.985  1.00  2.190          H  
ATOM  20825  N   GLY B1362     177.380 146.806 145.094  1.00  1.150          N  
ATOM  20826  CA  GLY B1362     178.391 147.562 144.348  1.00  1.060          C  
ATOM  20827  C   GLY B1362     179.523 146.641 143.896  1.00  1.110          C  
ATOM  20828  O   GLY B1362     179.838 146.577 142.706  1.00  1.370          O  
ATOM  20829  H   GLY B1362     176.985 147.208 145.944  1.00  1.380          H  
ATOM  20830 1HA  GLY B1362     177.948 148.074 143.504  1.00  1.270          H  
ATOM  20831 2HA  GLY B1362     178.800 148.335 145.000  1.00  1.270          H  
ATOM  20832  N   ASN B1363     180.164 145.965 144.843  1.00  1.110          N  
ATOM  20833  CA  ASN B1363     181.227 145.019 144.539  1.00  1.200          C  
ATOM  20834  C   ASN B1363     181.579 144.231 145.782  1.00  1.250          C  
ATOM  20835  O   ASN B1363     181.124 144.549 146.885  1.00  1.610          O  
ATOM  20836  CB  ASN B1363     182.446 145.675 143.888  1.00  1.640          C  
ATOM  20837  CG  ASN B1363     183.061 146.791 144.648  1.00  1.640          C  
ATOM  20838  OD1 ASN B1363     182.429 147.835 144.873  1.00  1.640          O  
ATOM  20839  ND2 ASN B1363     184.296 146.600 145.053  1.00  1.640          N  
ATOM  20840  H   ASN B1363     179.878 146.086 145.806  1.00  1.330          H  
ATOM  20841  HA  ASN B1363     180.850 144.298 143.819  1.00  1.440          H  
ATOM  20842 1HB  ASN B1363     183.209 144.914 143.726  1.00  1.970          H  
ATOM  20843 2HB  ASN B1363     182.178 146.026 142.916  1.00  1.970          H  
ATOM  20844 1HD2 ASN B1363     184.786 147.297 145.577  1.00  1.970          H  
ATOM  20845 2HD2 ASN B1363     184.763 145.737 144.846  1.00  1.970          H  
ATOM  20846  N   SER B1364     182.419 143.227 145.603  1.00  1.420          N  
ATOM  20847  CA  SER B1364     182.936 142.397 146.676  1.00  1.710          C  
ATOM  20848  C   SER B1364     184.220 141.702 146.233  1.00  1.680          C  
ATOM  20849  O   SER B1364     184.502 141.626 145.029  1.00  2.010          O  
ATOM  20850  CB  SER B1364     181.897 141.369 147.084  1.00  2.280          C  
ATOM  20851  OG  SER B1364     181.671 140.448 146.056  1.00  2.280          O  
ATOM  20852  H   SER B1364     182.736 143.024 144.672  1.00  1.700          H  
ATOM  20853  HA  SER B1364     183.166 143.031 147.534  1.00  2.050          H  
ATOM  20854 1HB  SER B1364     182.234 140.845 147.977  1.00  2.730          H  
ATOM  20855 2HB  SER B1364     180.965 141.874 147.335  1.00  2.730          H  
ATOM  20856  HG  SER B1364     181.007 139.837 146.388  1.00  2.730          H  
ATOM  20857  N   THR B1365     184.937 141.134 147.226  1.00  1.720          N  
ATOM  20858  CA  THR B1365     186.197 140.364 147.113  1.00  1.620          C  
ATOM  20859  C   THR B1365     187.272 141.306 146.542  1.00  1.570          C  
ATOM  20860  O   THR B1365     186.974 142.478 146.318  1.00  1.650          O  
ATOM  20861  CB  THR B1365     186.052 139.118 146.190  1.00  2.310          C  
ATOM  20862  OG1 THR B1365     185.994 139.525 144.823  1.00  2.310          O  
ATOM  20863  CG2 THR B1365     184.784 138.333 146.537  1.00  2.310          C  
ATOM  20864  H   THR B1365     184.579 141.270 148.160  1.00  2.060          H  
ATOM  20865  HA  THR B1365     186.486 140.037 148.108  1.00  1.940          H  
ATOM  20866  HB  THR B1365     186.863 138.445 146.321  1.00  2.770          H  
ATOM  20867  HG1 THR B1365     185.369 140.282 144.736  1.00  2.770          H  
ATOM  20868 1HG2 THR B1365     184.707 137.465 145.882  1.00  2.770          H  
ATOM  20869 2HG2 THR B1365     184.834 138.004 147.569  1.00  2.770          H  
ATOM  20870 3HG2 THR B1365     183.904 138.951 146.401  1.00  2.770          H  
ATOM  20871  N   PRO B1366     188.569 140.917 146.473  1.00  1.550          N  
ATOM  20872  CA  PRO B1366     189.623 141.677 145.812  1.00  1.550          C  
ATOM  20873  C   PRO B1366     189.386 141.911 144.308  1.00  1.530          C  
ATOM  20874  O   PRO B1366     190.002 142.804 143.726  1.00  1.620          O  
ATOM  20875  CB  PRO B1366     190.868 140.811 146.057  1.00  2.330          C  
ATOM  20876  CG  PRO B1366     190.548 140.018 147.309  1.00  2.330          C  
ATOM  20877  CD  PRO B1366     189.072 139.724 147.209  1.00  2.330          C  
ATOM  20878  HA  PRO B1366     189.729 142.645 146.325  1.00  1.860          H  
ATOM  20879 1HB  PRO B1366     191.057 140.175 145.176  1.00  2.790          H  
ATOM  20880 2HB  PRO B1366     191.752 141.455 146.179  1.00  2.790          H  
ATOM  20881 1HG  PRO B1366     191.163 139.104 147.342  1.00  2.790          H  
ATOM  20882 2HG  PRO B1366     190.807 140.605 148.206  1.00  2.790          H  
ATOM  20883 1HD  PRO B1366     188.959 138.810 146.620  1.00  2.790          H  
ATOM  20884 2HD  PRO B1366     188.651 139.642 148.215  1.00  2.790          H  
ATOM  20885  N   SER B1367     188.548 141.089 143.663  1.00  1.500          N  
ATOM  20886  CA  SER B1367     188.266 141.267 142.245  1.00  1.550          C  
ATOM  20887  C   SER B1367     187.084 142.200 142.165  1.00  1.490          C  
ATOM  20888  O   SER B1367     186.177 142.094 142.981  1.00  1.650          O  
ATOM  20889  CB  SER B1367     187.928 139.943 141.580  1.00  2.150          C  
ATOM  20890  OG  SER B1367     189.022 139.063 141.584  1.00  2.150          O  
ATOM  20891  H   SER B1367     188.030 140.359 144.145  1.00  1.800          H  
ATOM  20892  HA  SER B1367     189.122 141.726 141.751  1.00  1.860          H  
ATOM  20893 1HB  SER B1367     187.088 139.486 142.109  1.00  2.580          H  
ATOM  20894 2HB  SER B1367     187.606 140.123 140.556  1.00  2.580          H  
ATOM  20895  HG  SER B1367     188.720 138.266 141.142  1.00  2.580          H  
ATOM  20896  N   TYR B1368     186.986 143.042 141.159  1.00  1.350          N  
ATOM  20897  CA  TYR B1368     185.814 143.909 141.139  1.00  1.300          C  
ATOM  20898  C   TYR B1368     184.574 143.157 140.698  1.00  1.360          C  
ATOM  20899  O   TYR B1368     184.229 143.194 139.526  1.00  1.770          O  
ATOM  20900  CB  TYR B1368     186.011 145.080 140.196  1.00  1.840          C  
ATOM  20901  CG  TYR B1368     187.115 146.029 140.566  1.00  1.840          C  
ATOM  20902  CD1 TYR B1368     188.313 145.945 139.887  1.00  1.840          C  
ATOM  20903  CD2 TYR B1368     186.949 146.976 141.578  1.00  1.840          C  
ATOM  20904  CE1 TYR B1368     189.339 146.791 140.194  1.00  1.840          C  
ATOM  20905  CE2 TYR B1368     187.996 147.833 141.884  1.00  1.840          C  
ATOM  20906  CZ  TYR B1368     189.188 147.731 141.185  1.00  1.840          C  
ATOM  20907  OH  TYR B1368     190.242 148.559 141.432  1.00  1.840          O  
ATOM  20908  H   TYR B1368     187.714 143.116 140.464  1.00  1.620          H  
ATOM  20909  HA  TYR B1368     185.637 144.282 142.151  1.00  1.560          H  
ATOM  20910 1HB  TYR B1368     186.202 144.707 139.191  1.00  2.210          H  
ATOM  20911 2HB  TYR B1368     185.096 145.621 140.161  1.00  2.210          H  
ATOM  20912  HD1 TYR B1368     188.443 145.206 139.098  1.00  2.210          H  
ATOM  20913  HD2 TYR B1368     186.005 147.042 142.122  1.00  2.210          H  
ATOM  20914  HE1 TYR B1368     190.281 146.726 139.652  1.00  2.210          H  
ATOM  20915  HE2 TYR B1368     187.887 148.573 142.668  1.00  2.210          H  
ATOM  20916  HH  TYR B1368     189.949 149.356 141.918  1.00  2.210          H  
ATOM  20917  N   ASP B1369     183.906 142.453 141.607  1.00  1.210          N  
ATOM  20918  CA  ASP B1369     182.732 141.647 141.258  1.00  1.210          C  
ATOM  20919  C   ASP B1369     181.444 142.514 141.200  1.00  1.220          C  
ATOM  20920  O   ASP B1369     181.496 143.735 141.339  1.00  1.580          O  
ATOM  20921  CB  ASP B1369     182.611 140.475 142.252  1.00  1.690          C  
ATOM  20922  CG  ASP B1369     181.886 139.203 141.701  1.00  1.690          C  
ATOM  20923  OD1 ASP B1369     181.034 139.344 140.851  1.00  1.690          O  
ATOM  20924  OD2 ASP B1369     182.232 138.121 142.099  1.00  1.690          O  
ATOM  20925  H   ASP B1369     184.279 142.397 142.580  1.00  1.450          H  
ATOM  20926  HA  ASP B1369     182.898 141.223 140.264  1.00  1.450          H  
ATOM  20927 1HB  ASP B1369     183.617 140.190 142.591  1.00  2.030          H  
ATOM  20928 2HB  ASP B1369     182.076 140.816 143.144  1.00  2.030          H  
ATOM  20929  N   ALA B1370     180.309 141.883 140.887  1.00  1.070          N  
ATOM  20930  CA  ALA B1370     178.951 142.475 140.833  1.00  1.120          C  
ATOM  20931  C   ALA B1370     178.799 143.752 139.971  1.00  1.000          C  
ATOM  20932  O   ALA B1370     179.128 143.740 138.784  1.00  0.970          O  
ATOM  20933  CB  ALA B1370     178.469 142.732 142.241  1.00  1.550          C  
ATOM  20934  H   ALA B1370     180.387 140.879 140.726  1.00  1.280          H  
ATOM  20935  HA  ALA B1370     178.306 141.722 140.391  1.00  1.340          H  
ATOM  20936 1HB  ALA B1370     177.437 143.075 142.218  1.00  1.860          H  
ATOM  20937 2HB  ALA B1370     178.517 141.806 142.814  1.00  1.860          H  
ATOM  20938 3HB  ALA B1370     179.091 143.478 142.712  1.00  1.860          H  
ATOM  20939  N   LEU B1371     178.246 144.848 140.538  1.00  1.000          N  
ATOM  20940  CA  LEU B1371     178.006 146.054 139.725  1.00  0.940          C  
ATOM  20941  C   LEU B1371     179.264 146.682 139.138  1.00  0.900          C  
ATOM  20942  O   LEU B1371     179.255 147.089 137.969  1.00  0.890          O  
ATOM  20943  CB  LEU B1371     177.254 147.107 140.558  1.00  1.340          C  
ATOM  20944  CG  LEU B1371     175.763 146.813 140.898  1.00  1.340          C  
ATOM  20945  CD1 LEU B1371     175.263 147.749 141.969  1.00  1.340          C  
ATOM  20946  CD2 LEU B1371     174.909 147.045 139.652  1.00  1.340          C  
ATOM  20947  H   LEU B1371     177.995 144.864 141.535  1.00  1.200          H  
ATOM  20948  HA  LEU B1371     177.379 145.756 138.888  1.00  1.130          H  
ATOM  20949 1HB  LEU B1371     177.775 147.218 141.473  1.00  1.610          H  
ATOM  20950 2HB  LEU B1371     177.293 148.058 140.031  1.00  1.610          H  
ATOM  20951  HG  LEU B1371     175.663 145.792 141.260  1.00  1.610          H  
ATOM  20952 1HD1 LEU B1371     174.229 147.526 142.168  1.00  1.610          H  
ATOM  20953 2HD1 LEU B1371     175.829 147.612 142.868  1.00  1.610          H  
ATOM  20954 3HD1 LEU B1371     175.348 148.758 141.646  1.00  1.610          H  
ATOM  20955 1HD2 LEU B1371     173.864 146.853 139.899  1.00  1.610          H  
ATOM  20956 2HD2 LEU B1371     175.019 148.076 139.332  1.00  1.610          H  
ATOM  20957 3HD2 LEU B1371     175.210 146.385 138.846  1.00  1.610          H  
ATOM  20958  N   VAL B1372     180.355 146.739 139.909  1.00  0.930          N  
ATOM  20959  CA  VAL B1372     181.572 147.313 139.354  1.00  0.960          C  
ATOM  20960  C   VAL B1372     182.039 146.406 138.219  1.00  0.970          C  
ATOM  20961  O   VAL B1372     182.441 146.907 137.177  1.00  1.030          O  
ATOM  20962  CB  VAL B1372     182.702 147.568 140.365  1.00  1.330          C  
ATOM  20963  CG1 VAL B1372     183.979 148.045 139.599  1.00  1.330          C  
ATOM  20964  CG2 VAL B1372     182.268 148.644 141.370  1.00  1.330          C  
ATOM  20965  H   VAL B1372     180.290 146.425 140.884  1.00  1.120          H  
ATOM  20966  HA  VAL B1372     181.318 148.283 138.943  1.00  1.150          H  
ATOM  20967  HB  VAL B1372     182.940 146.645 140.879  1.00  1.600          H  
ATOM  20968 1HG1 VAL B1372     184.777 148.233 140.301  1.00  1.600          H  
ATOM  20969 2HG1 VAL B1372     184.307 147.302 138.882  1.00  1.600          H  
ATOM  20970 3HG1 VAL B1372     183.756 148.966 139.064  1.00  1.600          H  
ATOM  20971 1HG2 VAL B1372     183.069 148.823 142.083  1.00  1.600          H  
ATOM  20972 2HG2 VAL B1372     182.039 149.566 140.841  1.00  1.600          H  
ATOM  20973 3HG2 VAL B1372     181.385 148.308 141.900  1.00  1.600          H  
ATOM  20974  N   ASP B1373     182.003 145.071 138.382  1.00  0.950          N  
ATOM  20975  CA  ASP B1373     182.413 144.217 137.242  1.00  1.000          C  
ATOM  20976  C   ASP B1373     181.701 144.609 135.984  1.00  0.980          C  
ATOM  20977  O   ASP B1373     182.321 144.859 134.939  1.00  1.020          O  
ATOM  20978  CB  ASP B1373     182.026 142.722 137.394  1.00  1.380          C  
ATOM  20979  CG  ASP B1373     182.347 141.827 136.081  1.00  1.380          C  
ATOM  20980  OD1 ASP B1373     183.495 141.606 135.796  1.00  1.380          O  
ATOM  20981  OD2 ASP B1373     181.393 141.399 135.398  1.00  1.380          O  
ATOM  20982  H   ASP B1373     181.716 144.669 139.282  1.00  1.140          H  
ATOM  20983  HA  ASP B1373     183.488 144.315 137.096  1.00  1.200          H  
ATOM  20984 1HB  ASP B1373     182.547 142.291 138.211  1.00  1.660          H  
ATOM  20985 2HB  ASP B1373     180.971 142.635 137.624  1.00  1.660          H  
ATOM  20986  N   GLU B1374     180.379 144.668 136.074  1.00  0.940          N  
ATOM  20987  CA  GLU B1374     179.646 144.932 134.877  1.00  0.940          C  
ATOM  20988  C   GLU B1374     179.981 146.324 134.290  1.00  0.910          C  
ATOM  20989  O   GLU B1374     180.093 146.461 133.068  1.00  0.950          O  
ATOM  20990  CB  GLU B1374     178.126 144.725 135.096  1.00  1.320          C  
ATOM  20991  CG  GLU B1374     177.543 143.308 135.310  1.00  1.320          C  
ATOM  20992  CD  GLU B1374     175.939 143.329 135.331  1.00  1.320          C  
ATOM  20993  OE1 GLU B1374     175.364 144.348 134.961  1.00  1.320          O  
ATOM  20994  OE2 GLU B1374     175.334 142.343 135.728  1.00  1.320          O  
ATOM  20995  H   GLU B1374     179.912 144.480 136.969  1.00  1.130          H  
ATOM  20996  HA  GLU B1374     179.972 144.206 134.155  1.00  1.130          H  
ATOM  20997 1HB  GLU B1374     177.883 145.168 136.038  1.00  1.580          H  
ATOM  20998 2HB  GLU B1374     177.572 145.183 134.315  1.00  1.580          H  
ATOM  20999 1HG  GLU B1374     177.882 142.646 134.526  1.00  1.580          H  
ATOM  21000 2HG  GLU B1374     177.913 142.921 136.261  1.00  1.580          H  
ATOM  21001  N   ILE B1375     180.227 147.357 135.117  1.00  0.920          N  
ATOM  21002  CA  ILE B1375     180.516 148.660 134.500  1.00  0.960          C  
ATOM  21003  C   ILE B1375     181.943 148.676 133.938  1.00  0.990          C  
ATOM  21004  O   ILE B1375     182.198 149.212 132.860  1.00  1.040          O  
ATOM  21005  CB  ILE B1375     180.345 149.857 135.497  1.00  1.330          C  
ATOM  21006  CG1 ILE B1375     180.086 151.164 134.697  1.00  1.330          C  
ATOM  21007  CG2 ILE B1375     181.554 150.065 136.398  1.00  1.330          C  
ATOM  21008  CD1 ILE B1375     179.573 152.342 135.529  1.00  1.330          C  
ATOM  21009  H   ILE B1375     180.096 147.245 136.131  1.00  1.100          H  
ATOM  21010  HA  ILE B1375     179.817 148.808 133.677  1.00  1.150          H  
ATOM  21011  HB  ILE B1375     179.551 149.666 136.142  1.00  1.590          H  
ATOM  21012 1HG1 ILE B1375     181.005 151.467 134.201  1.00  1.590          H  
ATOM  21013 2HG1 ILE B1375     179.335 150.951 133.929  1.00  1.590          H  
ATOM  21014 1HG2 ILE B1375     181.348 150.858 137.072  1.00  1.590          H  
ATOM  21015 2HG2 ILE B1375     181.728 149.183 136.955  1.00  1.590          H  
ATOM  21016 3HG2 ILE B1375     182.445 150.318 135.830  1.00  1.590          H  
ATOM  21017 1HD1 ILE B1375     179.394 153.158 134.890  1.00  1.590          H  
ATOM  21018 2HD1 ILE B1375     178.666 152.084 135.987  1.00  1.590          H  
ATOM  21019 3HD1 ILE B1375     180.281 152.633 136.285  1.00  1.590          H  
ATOM  21020  N   ALA B1376     182.885 148.071 134.663  1.00  0.990          N  
ATOM  21021  CA  ALA B1376     184.297 148.052 134.303  1.00  1.060          C  
ATOM  21022  C   ALA B1376     184.523 147.389 132.953  1.00  1.100          C  
ATOM  21023  O   ALA B1376     185.336 147.847 132.148  1.00  1.180          O  
ATOM  21024  CB  ALA B1376     185.079 147.334 135.386  1.00  1.460          C  
ATOM  21025  H   ALA B1376     182.609 147.622 135.536  1.00  1.190          H  
ATOM  21026  HA  ALA B1376     184.644 149.084 134.234  1.00  1.270          H  
ATOM  21027 1HB  ALA B1376     186.137 147.338 135.138  1.00  1.750          H  
ATOM  21028 2HB  ALA B1376     184.919 147.846 136.336  1.00  1.750          H  
ATOM  21029 3HB  ALA B1376     184.723 146.304 135.463  1.00  1.750          H  
ATOM  21030  N   GLU B1377     183.737 146.355 132.684  1.00  1.060          N  
ATOM  21031  CA  GLU B1377     183.792 145.586 131.451  1.00  1.110          C  
ATOM  21032  C   GLU B1377     182.903 146.150 130.340  1.00  1.100          C  
ATOM  21033  O   GLU B1377     182.763 145.523 129.287  1.00  1.140          O  
ATOM  21034  CB  GLU B1377     183.423 144.136 131.740  1.00  1.530          C  
ATOM  21035  CG  GLU B1377     184.417 143.400 132.651  1.00  1.530          C  
ATOM  21036  CD  GLU B1377     185.775 143.216 132.010  1.00  1.530          C  
ATOM  21037  OE1 GLU B1377     185.809 142.856 130.860  1.00  1.530          O  
ATOM  21038  OE2 GLU B1377     186.771 143.440 132.658  1.00  1.530          O  
ATOM  21039  H   GLU B1377     183.125 146.019 133.435  1.00  1.270          H  
ATOM  21040  HA  GLU B1377     184.821 145.605 131.090  1.00  1.330          H  
ATOM  21041 1HB  GLU B1377     182.453 144.117 132.242  1.00  1.840          H  
ATOM  21042 2HB  GLU B1377     183.327 143.584 130.807  1.00  1.840          H  
ATOM  21043 1HG  GLU B1377     184.534 143.974 133.573  1.00  1.840          H  
ATOM  21044 2HG  GLU B1377     184.001 142.429 132.921  1.00  1.840          H  
ATOM  21045  N   LYS B1378     182.295 147.320 130.582  1.00  1.060          N  
ATOM  21046  CA  LYS B1378     181.397 148.009 129.661  1.00  1.050          C  
ATOM  21047  C   LYS B1378     180.138 147.222 129.308  1.00  1.040          C  
ATOM  21048  O   LYS B1378     179.695 147.236 128.158  1.00  1.110          O  
ATOM  21049  CB  LYS B1378     182.134 148.382 128.367  1.00  1.470          C  
ATOM  21050  CG  LYS B1378     183.335 149.292 128.567  1.00  1.470          C  
ATOM  21051  CD  LYS B1378     183.961 149.676 127.234  1.00  1.470          C  
ATOM  21052  CE  LYS B1378     185.194 150.547 127.427  1.00  1.470          C  
ATOM  21053  NZ  LYS B1378     185.837 150.902 126.127  1.00  1.470          N  
ATOM  21054  H   LYS B1378     182.454 147.793 131.475  1.00  1.270          H  
ATOM  21055  HA  LYS B1378     181.077 148.932 130.150  1.00  1.260          H  
ATOM  21056 1HB  LYS B1378     182.465 147.488 127.848  1.00  1.770          H  
ATOM  21057 2HB  LYS B1378     181.442 148.897 127.703  1.00  1.770          H  
ATOM  21058 1HG  LYS B1378     183.017 150.191 129.096  1.00  1.770          H  
ATOM  21059 2HG  LYS B1378     184.078 148.777 129.179  1.00  1.770          H  
ATOM  21060 1HD  LYS B1378     184.243 148.771 126.695  1.00  1.770          H  
ATOM  21061 2HD  LYS B1378     183.232 150.221 126.636  1.00  1.770          H  
ATOM  21062 1HE  LYS B1378     184.907 151.464 127.940  1.00  1.770          H  
ATOM  21063 2HE  LYS B1378     185.916 150.009 128.043  1.00  1.770          H  
ATOM  21064 1HZ  LYS B1378     186.649 151.477 126.299  1.00  1.770          H  
ATOM  21065 2HZ  LYS B1378     186.119 150.058 125.646  1.00  1.770          H  
ATOM  21066 3HZ  LYS B1378     185.181 151.411 125.551  1.00  1.770          H  
ATOM  21067  N   LYS B1379     179.514 146.581 130.302  1.00  0.990          N  
ATOM  21068  CA  LYS B1379     178.282 145.840 130.061  1.00  1.010          C  
ATOM  21069  C   LYS B1379     177.060 146.768 130.213  1.00  0.970          C  
ATOM  21070  O   LYS B1379     175.931 146.370 129.924  1.00  1.080          O  
ATOM  21071  CB  LYS B1379     178.214 144.630 131.010  1.00  1.410          C  
ATOM  21072  CG  LYS B1379     179.354 143.579 130.761  1.00  1.410          C  
ATOM  21073  CD  LYS B1379     179.330 142.390 131.771  1.00  1.410          C  
ATOM  21074  CE  LYS B1379     180.523 141.427 131.559  1.00  1.410          C  
ATOM  21075  NZ  LYS B1379     180.666 140.381 132.680  1.00  1.410          N  
ATOM  21076  H   LYS B1379     179.901 146.588 131.249  1.00  1.190          H  
ATOM  21077  HA  LYS B1379     178.293 145.470 129.037  1.00  1.210          H  
ATOM  21078 1HB  LYS B1379     178.281 144.971 132.031  1.00  1.690          H  
ATOM  21079 2HB  LYS B1379     177.255 144.128 130.897  1.00  1.690          H  
ATOM  21080 1HG  LYS B1379     179.262 143.191 129.747  1.00  1.690          H  
ATOM  21081 2HG  LYS B1379     180.318 144.087 130.842  1.00  1.690          H  
ATOM  21082 1HD  LYS B1379     179.362 142.739 132.764  1.00  1.690          H  
ATOM  21083 2HD  LYS B1379     178.406 141.836 131.647  1.00  1.690          H  
ATOM  21084 1HE  LYS B1379     180.373 140.907 130.615  1.00  1.690          H  
ATOM  21085 2HE  LYS B1379     181.440 142.000 131.500  1.00  1.690          H  
ATOM  21086 1HZ  LYS B1379     181.450 139.782 132.473  1.00  1.690          H  
ATOM  21087 2HZ  LYS B1379     180.847 140.833 133.621  1.00  1.690          H  
ATOM  21088 3HZ  LYS B1379     179.831 139.824 132.743  1.00  1.690          H  
ATOM  21089  N   PHE B1380     177.301 147.992 130.705  1.00  0.890          N  
ATOM  21090  CA  PHE B1380     176.297 149.041 130.902  1.00  0.890          C  
ATOM  21091  C   PHE B1380     177.023 150.397 131.030  1.00  0.900          C  
ATOM  21092  O   PHE B1380     178.255 150.429 131.052  1.00  0.920          O  
ATOM  21093  CB  PHE B1380     175.393 148.792 132.088  1.00  1.250          C  
ATOM  21094  CG  PHE B1380     176.049 148.817 133.369  1.00  1.250          C  
ATOM  21095  CD1 PHE B1380     176.177 149.977 134.007  1.00  1.250          C  
ATOM  21096  CD2 PHE B1380     176.476 147.720 133.973  1.00  1.250          C  
ATOM  21097  CE1 PHE B1380     176.709 150.063 135.187  1.00  1.250          C  
ATOM  21098  CE2 PHE B1380     177.022 147.841 135.220  1.00  1.250          C  
ATOM  21099  CZ  PHE B1380     177.126 148.982 135.799  1.00  1.250          C  
ATOM  21100  H   PHE B1380     178.260 148.221 130.915  1.00  1.070          H  
ATOM  21101  HA  PHE B1380     175.665 149.085 130.013  1.00  1.070          H  
ATOM  21102 1HB  PHE B1380     174.601 149.526 132.099  1.00  1.500          H  
ATOM  21103 2HB  PHE B1380     174.912 147.821 131.969  1.00  1.500          H  
ATOM  21104  HD1 PHE B1380     175.804 150.852 133.542  1.00  1.500          H  
ATOM  21105  HD2 PHE B1380     176.355 146.752 133.478  1.00  1.500          H  
ATOM  21106  HE1 PHE B1380     176.777 151.003 135.649  1.00  1.500          H  
ATOM  21107  HE2 PHE B1380     177.348 147.039 135.760  1.00  1.500          H  
ATOM  21108  HZ  PHE B1380     177.556 149.020 136.789  1.00  1.500          H  
ATOM  21109  N   ASP B1381     176.272 151.511 131.091  1.00  0.930          N  
ATOM  21110  CA  ASP B1381     176.861 152.851 131.156  1.00  0.980          C  
ATOM  21111  C   ASP B1381     177.001 153.529 132.540  1.00  1.000          C  
ATOM  21112  O   ASP B1381     177.960 154.266 132.756  1.00  1.050          O  
ATOM  21113  CB  ASP B1381     176.006 153.741 130.294  1.00  1.350          C  
ATOM  21114  CG  ASP B1381     175.991 153.281 128.841  1.00  1.350          C  
ATOM  21115  OD1 ASP B1381     177.014 153.287 128.197  1.00  1.350          O  
ATOM  21116  OD2 ASP B1381     174.917 152.871 128.398  1.00  1.350          O  
ATOM  21117  H   ASP B1381     175.255 151.448 131.112  1.00  1.120          H  
ATOM  21118  HA  ASP B1381     177.858 152.786 130.721  1.00  1.180          H  
ATOM  21119 1HB  ASP B1381     174.989 153.728 130.694  1.00  1.620          H  
ATOM  21120 2HB  ASP B1381     176.371 154.765 130.346  1.00  1.620          H  
ATOM  21121  N   ALA B1382     176.051 153.335 133.464  1.00  1.010          N  
ATOM  21122  CA  ALA B1382     176.169 154.027 134.769  1.00  1.000          C  
ATOM  21123  C   ALA B1382     175.468 153.272 135.920  1.00  0.980          C  
ATOM  21124  O   ALA B1382     174.643 152.421 135.666  1.00  1.010          O  
ATOM  21125  CB  ALA B1382     175.644 155.437 134.629  1.00  1.400          C  
ATOM  21126  H   ALA B1382     175.241 152.757 133.220  1.00  1.210          H  
ATOM  21127  HA  ALA B1382     177.220 154.071 135.006  1.00  1.200          H  
ATOM  21128 1HB  ALA B1382     175.788 155.976 135.560  1.00  1.680          H  
ATOM  21129 2HB  ALA B1382     176.194 155.934 133.847  1.00  1.680          H  
ATOM  21130 3HB  ALA B1382     174.609 155.419 134.376  1.00  1.680          H  
ATOM  21131  N   VAL B1383     175.817 153.534 137.196  1.00  0.990          N  
ATOM  21132  CA  VAL B1383     175.173 152.781 138.329  1.00  0.990          C  
ATOM  21133  C   VAL B1383     174.385 153.591 139.338  1.00  1.020          C  
ATOM  21134  O   VAL B1383     174.881 154.582 139.887  1.00  1.060          O  
ATOM  21135  CB  VAL B1383     176.188 151.995 139.229  1.00  1.390          C  
ATOM  21136  CG1 VAL B1383     175.486 151.253 140.388  1.00  1.390          C  
ATOM  21137  CG2 VAL B1383     176.912 151.043 138.453  1.00  1.390          C  
ATOM  21138  H   VAL B1383     176.528 154.262 137.333  1.00  1.190          H  
ATOM  21139  HA  VAL B1383     174.486 152.055 137.889  1.00  1.190          H  
ATOM  21140  HB  VAL B1383     176.833 152.673 139.688  1.00  1.660          H  
ATOM  21141 1HG1 VAL B1383     176.239 150.742 140.972  1.00  1.660          H  
ATOM  21142 2HG1 VAL B1383     174.966 151.931 141.050  1.00  1.660          H  
ATOM  21143 3HG1 VAL B1383     174.778 150.522 139.984  1.00  1.660          H  
ATOM  21144 1HG2 VAL B1383     177.622 150.507 139.082  1.00  1.660          H  
ATOM  21145 2HG2 VAL B1383     176.194 150.352 138.032  1.00  1.660          H  
ATOM  21146 3HG2 VAL B1383     177.432 151.558 137.690  1.00  1.660          H  
ATOM  21147  N   VAL B1384     173.168 153.108 139.639  1.00  1.010          N  
ATOM  21148  CA  VAL B1384     172.330 153.714 140.674  1.00  1.040          C  
ATOM  21149  C   VAL B1384     172.160 152.789 141.876  1.00  1.050          C  
ATOM  21150  O   VAL B1384     171.621 151.691 141.775  1.00  1.150          O  
ATOM  21151  CB  VAL B1384     170.960 154.120 140.112  1.00  1.440          C  
ATOM  21152  CG1 VAL B1384     170.067 154.657 141.210  1.00  1.440          C  
ATOM  21153  CG2 VAL B1384     171.194 155.196 139.129  1.00  1.440          C  
ATOM  21154  H   VAL B1384     172.844 152.254 139.159  1.00  1.210          H  
ATOM  21155  HA  VAL B1384     172.826 154.625 141.023  1.00  1.250          H  
ATOM  21156  HB  VAL B1384     170.476 153.265 139.637  1.00  1.730          H  
ATOM  21157 1HG1 VAL B1384     169.121 154.986 140.793  1.00  1.730          H  
ATOM  21158 2HG1 VAL B1384     169.880 153.892 141.964  1.00  1.730          H  
ATOM  21159 3HG1 VAL B1384     170.557 155.469 141.659  1.00  1.730          H  
ATOM  21160 1HG2 VAL B1384     170.269 155.548 138.696  1.00  1.730          H  
ATOM  21161 2HG2 VAL B1384     171.679 156.002 139.618  1.00  1.730          H  
ATOM  21162 3HG2 VAL B1384     171.823 154.819 138.379  1.00  1.730          H  
ATOM  21163  N   GLY B1385     172.590 153.274 143.027  1.00  1.050          N  
ATOM  21164  CA  GLY B1385     172.565 152.530 144.274  1.00  1.070          C  
ATOM  21165  C   GLY B1385     173.614 153.130 145.189  1.00  1.130          C  
ATOM  21166  O   GLY B1385     174.177 154.182 144.879  1.00  1.270          O  
ATOM  21167  H   GLY B1385     172.998 154.198 143.021  1.00  1.260          H  
ATOM  21168 1HA  GLY B1385     171.575 152.594 144.732  1.00  1.280          H  
ATOM  21169 2HA  GLY B1385     172.783 151.479 144.088  1.00  1.280          H  
ATOM  21170  N   ASP B1386     173.897 152.477 146.308  1.00  1.170          N  
ATOM  21171  CA  ASP B1386     174.863 153.032 147.248  1.00  1.240          C  
ATOM  21172  C   ASP B1386     176.296 152.716 146.842  1.00  1.260          C  
ATOM  21173  O   ASP B1386     176.895 151.765 147.350  1.00  1.490          O  
ATOM  21174  CB  ASP B1386     174.626 152.523 148.679  1.00  1.710          C  
ATOM  21175  CG  ASP B1386     175.507 153.277 149.727  1.00  1.710          C  
ATOM  21176  OD1 ASP B1386     176.205 154.169 149.323  1.00  1.710          O  
ATOM  21177  OD2 ASP B1386     175.458 152.974 150.912  1.00  1.710          O  
ATOM  21178  H   ASP B1386     173.435 151.606 146.516  1.00  1.400          H  
ATOM  21179  HA  ASP B1386     174.750 154.117 147.253  1.00  1.490          H  
ATOM  21180 1HB  ASP B1386     173.579 152.644 148.944  1.00  2.050          H  
ATOM  21181 2HB  ASP B1386     174.859 151.457 148.724  1.00  2.050          H  
ATOM  21182  N   VAL B1387     176.793 153.473 145.864  1.00  1.190          N  
ATOM  21183  CA  VAL B1387     178.169 153.377 145.360  1.00  1.190          C  
ATOM  21184  C   VAL B1387     178.753 154.814 145.425  1.00  1.240          C  
ATOM  21185  O   VAL B1387     178.235 155.647 144.691  1.00  1.250          O  
ATOM  21186  CB  VAL B1387     178.198 152.754 143.926  1.00  1.670          C  
ATOM  21187  CG1 VAL B1387     177.693 151.305 143.992  1.00  1.670          C  
ATOM  21188  CG2 VAL B1387     177.301 153.541 142.909  1.00  1.670          C  
ATOM  21189  H   VAL B1387     176.137 154.155 145.472  1.00  1.430          H  
ATOM  21190  HA  VAL B1387     178.701 152.700 145.987  1.00  1.430          H  
ATOM  21191  HB  VAL B1387     179.226 152.730 143.582  1.00  2.000          H  
ATOM  21192 1HG1 VAL B1387     177.746 150.854 143.002  1.00  2.000          H  
ATOM  21193 2HG1 VAL B1387     178.315 150.745 144.685  1.00  2.000          H  
ATOM  21194 3HG1 VAL B1387     176.661 151.289 144.339  1.00  2.000          H  
ATOM  21195 1HG2 VAL B1387     177.359 153.051 141.950  1.00  2.000          H  
ATOM  21196 2HG2 VAL B1387     176.268 153.535 143.252  1.00  2.000          H  
ATOM  21197 3HG2 VAL B1387     177.618 154.562 142.779  1.00  2.000          H  
ATOM  21198  N   THR B1388     179.757 155.235 146.261  1.00  1.340          N  
ATOM  21199  CA  THR B1388     180.777 154.732 147.216  1.00  1.420          C  
ATOM  21200  C   THR B1388     182.108 155.062 146.578  1.00  1.380          C  
ATOM  21201  O   THR B1388     182.651 154.283 145.784  1.00  1.400          O  
ATOM  21202  CB  THR B1388     180.806 153.265 147.635  1.00  1.960          C  
ATOM  21203  OG1 THR B1388     180.910 152.452 146.476  1.00  1.960          O  
ATOM  21204  CG2 THR B1388     179.677 152.890 148.583  1.00  1.960          C  
ATOM  21205  H   THR B1388     179.870 156.244 146.241  1.00  1.610          H  
ATOM  21206  HA  THR B1388     180.706 155.297 148.143  1.00  1.700          H  
ATOM  21207  HB  THR B1388     181.712 153.115 148.191  1.00  2.350          H  
ATOM  21208  HG1 THR B1388     181.707 152.729 145.983  1.00  2.350          H  
ATOM  21209 1HG2 THR B1388     179.784 151.850 148.880  1.00  2.350          H  
ATOM  21210 2HG2 THR B1388     179.734 153.527 149.463  1.00  2.350          H  
ATOM  21211 3HG2 THR B1388     178.739 153.037 148.147  1.00  2.350          H  
ATOM  21212  N   ILE B1389     182.611 156.230 146.970  1.00  1.370          N  
ATOM  21213  CA  ILE B1389     183.818 156.837 146.416  1.00  1.360          C  
ATOM  21214  C   ILE B1389     185.074 156.401 147.165  1.00  1.380          C  
ATOM  21215  O   ILE B1389     185.151 156.533 148.398  1.00  1.450          O  
ATOM  21216  CB  ILE B1389     183.761 158.390 146.538  1.00  1.910          C  
ATOM  21217  CG1 ILE B1389     182.437 158.977 145.948  1.00  1.910          C  
ATOM  21218  CG2 ILE B1389     184.993 159.021 145.845  1.00  1.910          C  
ATOM  21219  CD1 ILE B1389     182.150 158.690 144.564  1.00  1.910          C  
ATOM  21220  H   ILE B1389     182.021 156.750 147.622  1.00  1.640          H  
ATOM  21221  HA  ILE B1389     183.917 156.536 145.374  1.00  1.630          H  
ATOM  21222  HB  ILE B1389     183.782 158.669 147.580  1.00  2.290          H  
ATOM  21223 1HG1 ILE B1389     181.622 158.597 146.523  1.00  2.290          H  
ATOM  21224 2HG1 ILE B1389     182.464 160.059 146.065  1.00  2.290          H  
ATOM  21225 1HG2 ILE B1389     184.950 160.102 145.957  1.00  2.290          H  
ATOM  21226 2HG2 ILE B1389     185.910 158.660 146.305  1.00  2.290          H  
ATOM  21227 3HG2 ILE B1389     185.008 158.768 144.788  1.00  2.290          H  
ATOM  21228 1HD1 ILE B1389     181.200 159.154 144.301  1.00  2.290          H  
ATOM  21229 2HD1 ILE B1389     182.932 159.090 143.941  1.00  2.290          H  
ATOM  21230 3HD1 ILE B1389     182.077 157.616 144.425  1.00  2.290          H  
ATOM  21231  N   THR B1390     186.051 155.889 146.409  1.00  1.340          N  
ATOM  21232  CA  THR B1390     187.335 155.463 146.950  1.00  1.380          C  
ATOM  21233  C   THR B1390     188.361 155.285 145.843  1.00  1.370          C  
ATOM  21234  O   THR B1390     188.003 155.007 144.684  1.00  1.320          O  
ATOM  21235  CB  THR B1390     187.235 154.186 147.775  1.00  1.920          C  
ATOM  21236  OG1 THR B1390     188.512 153.924 148.383  1.00  1.920          O  
ATOM  21237  CG2 THR B1390     186.867 153.046 146.894  1.00  1.920          C  
ATOM  21238  H   THR B1390     185.892 155.814 145.413  1.00  1.610          H  
ATOM  21239  HA  THR B1390     187.701 156.248 147.612  1.00  1.660          H  
ATOM  21240  HB  THR B1390     186.484 154.321 148.546  1.00  2.300          H  
ATOM  21241  HG1 THR B1390     188.392 153.360 149.157  1.00  2.300          H  
ATOM  21242 1HG2 THR B1390     186.787 152.136 147.482  1.00  2.300          H  
ATOM  21243 2HG2 THR B1390     185.927 153.269 146.423  1.00  2.300          H  
ATOM  21244 3HG2 THR B1390     187.616 152.915 146.148  1.00  2.300          H  
ATOM  21245  N   THR B1391     189.630 155.376 146.227  1.00  1.420          N  
ATOM  21246  CA  THR B1391     190.753 155.215 145.319  1.00  1.420          C  
ATOM  21247  C   THR B1391     190.751 153.878 144.584  1.00  1.370          C  
ATOM  21248  O   THR B1391     190.985 153.840 143.382  1.00  1.380          O  
ATOM  21249  CB  THR B1391     192.093 155.354 146.081  1.00  1.990          C  
ATOM  21250  OG1 THR B1391     192.165 156.652 146.689  1.00  1.990          O  
ATOM  21251  CG2 THR B1391     193.263 155.201 145.104  1.00  1.990          C  
ATOM  21252  H   THR B1391     189.823 155.590 147.200  1.00  1.700          H  
ATOM  21253  HA  THR B1391     190.699 156.010 144.574  1.00  1.700          H  
ATOM  21254  HB  THR B1391     192.159 154.590 146.854  1.00  2.390          H  
ATOM  21255  HG1 THR B1391     192.960 156.710 147.233  1.00  2.390          H  
ATOM  21256 1HG2 THR B1391     194.200 155.312 145.646  1.00  2.390          H  
ATOM  21257 2HG2 THR B1391     193.244 154.220 144.630  1.00  2.390          H  
ATOM  21258 3HG2 THR B1391     193.195 155.971 144.335  1.00  2.390          H  
ATOM  21259  N   LYS B1392     190.496 152.776 145.280  1.00  1.360          N  
ATOM  21260  CA  LYS B1392     190.540 151.478 144.613  1.00  1.340          C  
ATOM  21261  C   LYS B1392     189.530 151.372 143.462  1.00  1.300          C  
ATOM  21262  O   LYS B1392     189.866 151.004 142.337  1.00  1.360          O  
ATOM  21263  CB  LYS B1392     190.253 150.373 145.634  1.00  1.880          C  
ATOM  21264  CG  LYS B1392     191.359 150.141 146.677  1.00  1.880          C  
ATOM  21265  CD  LYS B1392     190.937 149.063 147.692  1.00  1.880          C  
ATOM  21266  CE  LYS B1392     191.981 148.860 148.821  1.00  1.880          C  
ATOM  21267  NZ  LYS B1392     191.495 147.875 149.846  1.00  1.880          N  
ATOM  21268  H   LYS B1392     190.315 152.854 146.272  1.00  1.630          H  
ATOM  21269  HA  LYS B1392     191.539 151.339 144.195  1.00  1.610          H  
ATOM  21270 1HB  LYS B1392     189.335 150.610 146.172  1.00  2.260          H  
ATOM  21271 2HB  LYS B1392     190.088 149.433 145.106  1.00  2.260          H  
ATOM  21272 1HG  LYS B1392     192.271 149.819 146.170  1.00  2.260          H  
ATOM  21273 2HG  LYS B1392     191.567 151.070 147.204  1.00  2.260          H  
ATOM  21274 1HD  LYS B1392     189.988 149.350 148.150  1.00  2.260          H  
ATOM  21275 2HD  LYS B1392     190.794 148.114 147.174  1.00  2.260          H  
ATOM  21276 1HE  LYS B1392     192.914 148.500 148.396  1.00  2.260          H  
ATOM  21277 2HE  LYS B1392     192.161 149.815 149.318  1.00  2.260          H  
ATOM  21278 1HZ  LYS B1392     192.171 147.746 150.631  1.00  2.260          H  
ATOM  21279 2HZ  LYS B1392     190.643 148.225 150.248  1.00  2.260          H  
ATOM  21280 3HZ  LYS B1392     191.327 146.986 149.419  1.00  2.260          H  
ATOM  21281  N   ARG B1393     188.285 151.755 143.701  1.00  1.260          N  
ATOM  21282  CA  ARG B1393     187.280 151.668 142.654  1.00  1.220          C  
ATOM  21283  C   ARG B1393     187.605 152.548 141.457  1.00  1.210          C  
ATOM  21284  O   ARG B1393     187.487 152.076 140.313  1.00  1.210          O  
ATOM  21285  CB  ARG B1393     185.899 151.979 143.189  1.00  1.720          C  
ATOM  21286  CG  ARG B1393     185.331 150.916 144.112  1.00  1.720          C  
ATOM  21287  CD  ARG B1393     183.910 151.183 144.419  1.00  1.720          C  
ATOM  21288  NE  ARG B1393     183.414 150.334 145.500  1.00  1.720          N  
ATOM  21289  CZ  ARG B1393     183.412 150.676 146.803  1.00  1.720          C  
ATOM  21290  NH1 ARG B1393     183.876 151.818 147.183  1.00  1.720          N  
ATOM  21291  NH2 ARG B1393     182.944 149.886 147.736  1.00  1.720          N  
ATOM  21292  H   ARG B1393     188.038 152.076 144.621  1.00  1.510          H  
ATOM  21293  HA  ARG B1393     187.251 150.645 142.299  1.00  1.460          H  
ATOM  21294 1HB  ARG B1393     185.935 152.915 143.746  1.00  2.070          H  
ATOM  21295 2HB  ARG B1393     185.206 152.114 142.383  1.00  2.070          H  
ATOM  21296 1HG  ARG B1393     185.392 149.942 143.621  1.00  2.070          H  
ATOM  21297 2HG  ARG B1393     185.894 150.886 145.041  1.00  2.070          H  
ATOM  21298 1HD  ARG B1393     183.774 152.226 144.689  1.00  2.070          H  
ATOM  21299 2HD  ARG B1393     183.315 150.972 143.531  1.00  2.070          H  
ATOM  21300  HE  ARG B1393     183.038 149.420 145.256  1.00  2.070          H  
ATOM  21301 1HH1 ARG B1393     184.237 152.475 146.513  1.00  2.070          H  
ATOM  21302 2HH1 ARG B1393     183.847 152.047 148.174  1.00  2.070          H  
ATOM  21303 1HH2 ARG B1393     182.559 148.978 147.510  1.00  2.070          H  
ATOM  21304 2HH2 ARG B1393     182.968 150.246 148.694  1.00  2.070          H  
ATOM  21305  N   SER B1394     188.185 153.740 141.720  1.00  1.240          N  
ATOM  21306  CA  SER B1394     188.513 154.737 140.689  1.00  1.260          C  
ATOM  21307  C   SER B1394     189.455 154.191 139.617  1.00  1.270          C  
ATOM  21308  O   SER B1394     189.610 154.803 138.556  1.00  1.280          O  
ATOM  21309  CB  SER B1394     189.180 155.968 141.276  1.00  1.760          C  
ATOM  21310  OG  SER B1394     190.524 155.725 141.607  1.00  1.760          O  
ATOM  21311  H   SER B1394     188.277 154.040 142.699  1.00  1.490          H  
ATOM  21312  HA  SER B1394     187.594 155.048 140.214  1.00  1.510          H  
ATOM  21313 1HB  SER B1394     189.118 156.784 140.562  1.00  2.110          H  
ATOM  21314 2HB  SER B1394     188.636 156.271 142.172  1.00  2.110          H  
ATOM  21315  HG  SER B1394     190.535 155.061 142.310  1.00  2.110          H  
ATOM  21316  N   MET B1395     190.116 153.060 139.883  1.00  1.280          N  
ATOM  21317  CA  MET B1395     191.006 152.463 138.909  1.00  1.300          C  
ATOM  21318  C   MET B1395     190.244 152.050 137.640  1.00  1.260          C  
ATOM  21319  O   MET B1395     190.820 152.069 136.547  1.00  1.280          O  
ATOM  21320  CB  MET B1395     191.720 151.265 139.524  1.00  1.810          C  
ATOM  21321  CG  MET B1395     192.748 151.641 140.603  1.00  1.810          C  
ATOM  21322  SD  MET B1395     193.482 150.203 141.443  1.00  1.810          S  
ATOM  21323  CE  MET B1395     194.537 149.484 140.178  1.00  1.810          C  
ATOM  21324  H   MET B1395     189.946 152.562 140.765  1.00  1.540          H  
ATOM  21325  HA  MET B1395     191.750 153.207 138.628  1.00  1.560          H  
ATOM  21326 1HB  MET B1395     190.981 150.614 139.987  1.00  2.170          H  
ATOM  21327 2HB  MET B1395     192.209 150.700 138.741  1.00  2.170          H  
ATOM  21328 1HG  MET B1395     193.544 152.229 140.155  1.00  2.170          H  
ATOM  21329 2HG  MET B1395     192.250 152.261 141.357  1.00  2.170          H  
ATOM  21330 1HE  MET B1395     195.039 148.606 140.586  1.00  2.170          H  
ATOM  21331 2HE  MET B1395     193.939 149.186 139.320  1.00  2.170          H  
ATOM  21332 3HE  MET B1395     195.284 150.215 139.866  1.00  2.170          H  
ATOM  21333  N   SER B1396     188.968 151.624 137.779  1.00  1.220          N  
ATOM  21334  CA  SER B1396     188.169 151.199 136.627  1.00  1.200          C  
ATOM  21335  C   SER B1396     186.846 151.967 136.470  1.00  1.150          C  
ATOM  21336  O   SER B1396     186.348 152.133 135.340  1.00  1.160          O  
ATOM  21337  CB  SER B1396     187.832 149.725 136.765  1.00  1.690          C  
ATOM  21338  OG  SER B1396     187.011 149.504 137.887  1.00  1.690          O  
ATOM  21339  H   SER B1396     188.543 151.599 138.707  1.00  1.460          H  
ATOM  21340  HA  SER B1396     188.759 151.354 135.725  1.00  1.440          H  
ATOM  21341 1HB  SER B1396     187.330 149.383 135.866  1.00  2.030          H  
ATOM  21342 2HB  SER B1396     188.753 149.155 136.868  1.00  2.030          H  
ATOM  21343  HG  SER B1396     186.934 148.548 137.976  1.00  2.030          H  
ATOM  21344  N   VAL B1397     186.284 152.448 137.588  1.00  1.150          N  
ATOM  21345  CA  VAL B1397     184.974 153.105 137.568  1.00  1.130          C  
ATOM  21346  C   VAL B1397     185.021 154.524 138.124  1.00  1.240          C  
ATOM  21347  O   VAL B1397     185.509 154.775 139.224  1.00  1.400          O  
ATOM  21348  CB  VAL B1397     183.925 152.233 138.319  1.00  1.590          C  
ATOM  21349  CG1 VAL B1397     184.364 151.901 139.717  1.00  1.590          C  
ATOM  21350  CG2 VAL B1397     182.615 152.960 138.391  1.00  1.590          C  
ATOM  21351  H   VAL B1397     186.757 152.309 138.481  1.00  1.380          H  
ATOM  21352  HA  VAL B1397     184.643 153.175 136.532  1.00  1.360          H  
ATOM  21353  HB  VAL B1397     183.801 151.300 137.781  1.00  1.910          H  
ATOM  21354 1HG1 VAL B1397     183.613 151.293 140.203  1.00  1.910          H  
ATOM  21355 2HG1 VAL B1397     185.290 151.350 139.677  1.00  1.910          H  
ATOM  21356 3HG1 VAL B1397     184.502 152.806 140.277  1.00  1.910          H  
ATOM  21357 1HG2 VAL B1397     181.890 152.331 138.896  1.00  1.910          H  
ATOM  21358 2HG2 VAL B1397     182.727 153.885 138.951  1.00  1.910          H  
ATOM  21359 3HG2 VAL B1397     182.271 153.185 137.390  1.00  1.910          H  
ATOM  21360  N   ASP B1398     184.481 155.447 137.358  1.00  1.230          N  
ATOM  21361  CA  ASP B1398     184.440 156.847 137.704  1.00  1.360          C  
ATOM  21362  C   ASP B1398     183.206 157.161 138.526  1.00  1.350          C  
ATOM  21363  O   ASP B1398     182.335 156.311 138.735  1.00  1.360          O  
ATOM  21364  CB  ASP B1398     184.418 157.683 136.430  1.00  1.850          C  
ATOM  21365  CG  ASP B1398     185.223 158.926 136.522  1.00  1.850          C  
ATOM  21366  OD1 ASP B1398     185.229 159.511 137.588  1.00  1.850          O  
ATOM  21367  OD2 ASP B1398     185.895 159.258 135.547  1.00  1.850          O  
ATOM  21368  H   ASP B1398     184.073 155.143 136.469  1.00  1.480          H  
ATOM  21369  HA  ASP B1398     185.330 157.087 138.296  1.00  1.630          H  
ATOM  21370 1HB  ASP B1398     184.655 157.104 135.591  1.00  2.220          H  
ATOM  21371 2HB  ASP B1398     183.387 158.000 136.272  1.00  2.220          H  
ATOM  21372  N   PHE B1399     183.084 158.412 138.924  1.00  1.370          N  
ATOM  21373  CA  PHE B1399     181.954 158.837 139.748  1.00  1.370          C  
ATOM  21374  C   PHE B1399     181.611 160.308 139.624  1.00  1.430          C  
ATOM  21375  O   PHE B1399     182.254 161.063 138.893  1.00  1.530          O  
ATOM  21376  CB  PHE B1399     182.197 158.510 141.230  1.00  1.920          C  
ATOM  21377  CG  PHE B1399     182.251 157.038 141.611  1.00  1.920          C  
ATOM  21378  CD1 PHE B1399     183.442 156.319 141.623  1.00  1.920          C  
ATOM  21379  CD2 PHE B1399     181.080 156.380 141.980  1.00  1.920          C  
ATOM  21380  CE1 PHE B1399     183.456 154.998 141.970  1.00  1.920          C  
ATOM  21381  CE2 PHE B1399     181.101 155.065 142.335  1.00  1.920          C  
ATOM  21382  CZ  PHE B1399     182.284 154.367 142.328  1.00  1.920          C  
ATOM  21383  H   PHE B1399     183.835 159.061 138.660  1.00  1.640          H  
ATOM  21384  HA  PHE B1399     181.074 158.276 139.426  1.00  1.640          H  
ATOM  21385 1HB  PHE B1399     183.143 158.958 141.524  1.00  2.300          H  
ATOM  21386 2HB  PHE B1399     181.432 158.976 141.832  1.00  2.300          H  
ATOM  21387  HD1 PHE B1399     184.374 156.809 141.336  1.00  2.300          H  
ATOM  21388  HD2 PHE B1399     180.133 156.926 141.989  1.00  2.300          H  
ATOM  21389  HE1 PHE B1399     184.400 154.456 141.960  1.00  2.300          H  
ATOM  21390  HE2 PHE B1399     180.179 154.579 142.621  1.00  2.300          H  
ATOM  21391  HZ  PHE B1399     182.296 153.322 142.606  1.00  2.300          H  
ATOM  21392  N   THR B1400     180.582 160.709 140.362  1.00  1.390          N  
ATOM  21393  CA  THR B1400     180.095 162.072 140.366  1.00  1.450          C  
ATOM  21394  C   THR B1400     180.080 162.627 141.753  1.00  1.550          C  
ATOM  21395  O   THR B1400     180.279 161.904 142.733  1.00  1.590          O  
ATOM  21396  CB  THR B1400     178.636 162.160 139.896  1.00  2.010          C  
ATOM  21397  OG1 THR B1400     177.762 161.538 140.897  1.00  2.010          O  
ATOM  21398  CG2 THR B1400     178.533 161.452 138.591  1.00  2.010          C  
ATOM  21399  H   THR B1400     180.093 160.039 140.938  1.00  1.670          H  
ATOM  21400  HA  THR B1400     180.738 162.694 139.741  1.00  1.740          H  
ATOM  21401  HB  THR B1400     178.334 163.192 139.768  1.00  2.410          H  
ATOM  21402  HG1 THR B1400     177.710 162.138 141.731  1.00  2.410          H  
ATOM  21403 1HG2 THR B1400     177.545 161.481 138.218  1.00  2.410          H  
ATOM  21404 2HG2 THR B1400     179.190 161.934 137.899  1.00  2.410          H  
ATOM  21405 3HG2 THR B1400     178.829 160.449 138.701  1.00  2.410          H  
ATOM  21406  N   GLN B1401     179.775 163.907 141.816  1.00  1.620          N  
ATOM  21407  CA  GLN B1401     179.518 164.587 143.065  1.00  1.750          C  
ATOM  21408  C   GLN B1401     178.551 163.725 143.888  1.00  1.700          C  
ATOM  21409  O   GLN B1401     177.684 163.069 143.297  1.00  1.650          O  
ATOM  21410  CB  GLN B1401     178.913 165.982 142.768  1.00  2.400          C  
ATOM  21411  CG  GLN B1401     178.244 166.713 143.941  1.00  2.400          C  
ATOM  21412  CD  GLN B1401     179.144 167.186 145.033  1.00  2.400          C  
ATOM  21413  OE1 GLN B1401     180.144 167.875 144.800  1.00  2.400          O  
ATOM  21414  NE2 GLN B1401     178.789 166.810 146.258  1.00  2.400          N  
ATOM  21415  H   GLN B1401     179.709 164.416 140.931  1.00  1.940          H  
ATOM  21416  HA  GLN B1401     180.461 164.736 143.569  1.00  2.100          H  
ATOM  21417 1HB  GLN B1401     179.710 166.632 142.419  1.00  2.880          H  
ATOM  21418 2HB  GLN B1401     178.197 165.920 141.969  1.00  2.880          H  
ATOM  21419 1HG  GLN B1401     177.740 167.591 143.533  1.00  2.880          H  
ATOM  21420 2HG  GLN B1401     177.496 166.058 144.381  1.00  2.880          H  
ATOM  21421 1HE2 GLN B1401     179.330 167.084 147.054  1.00  2.880          H  
ATOM  21422 2HE2 GLN B1401     177.963 166.200 146.379  1.00  2.880          H  
ATOM  21423  N   PRO B1402     178.840 163.471 145.175  1.00  1.710          N  
ATOM  21424  CA  PRO B1402     177.958 162.776 146.085  1.00  1.680          C  
ATOM  21425  C   PRO B1402     176.632 163.493 146.316  1.00  1.710          C  
ATOM  21426  O   PRO B1402     176.573 164.725 146.367  1.00  1.790          O  
ATOM  21427  CB  PRO B1402     178.774 162.724 147.387  1.00  2.520          C  
ATOM  21428  CG  PRO B1402     180.219 162.800 146.943  1.00  2.520          C  
ATOM  21429  CD  PRO B1402     180.215 163.674 145.705  1.00  2.520          C  
ATOM  21430  HA  PRO B1402     177.787 161.789 145.682  1.00  2.020          H  
ATOM  21431 1HB  PRO B1402     178.477 163.553 148.052  1.00  3.020          H  
ATOM  21432 2HB  PRO B1402     178.536 161.796 147.928  1.00  3.020          H  
ATOM  21433 1HG  PRO B1402     180.838 163.211 147.755  1.00  3.020          H  
ATOM  21434 2HG  PRO B1402     180.598 161.785 146.739  1.00  3.020          H  
ATOM  21435 1HD  PRO B1402     180.419 164.714 145.959  1.00  3.020          H  
ATOM  21436 2HD  PRO B1402     180.966 163.247 145.017  1.00  3.020          H  
ATOM  21437  N   PHE B1403     175.590 162.693 146.528  1.00  1.670          N  
ATOM  21438  CA  PHE B1403     174.263 163.173 146.885  1.00  1.710          C  
ATOM  21439  C   PHE B1403     174.208 163.303 148.400  1.00  1.720          C  
ATOM  21440  O   PHE B1403     173.863 164.359 148.937  1.00  1.850          O  
ATOM  21441  CB  PHE B1403     173.198 162.192 146.439  1.00  2.380          C  
ATOM  21442  CG  PHE B1403     172.965 162.140 144.993  1.00  2.380          C  
ATOM  21443  CD1 PHE B1403     173.546 161.164 144.235  1.00  2.380          C  
ATOM  21444  CD2 PHE B1403     172.140 163.037 144.390  1.00  2.380          C  
ATOM  21445  CE1 PHE B1403     173.287 161.069 142.912  1.00  2.380          C  
ATOM  21446  CE2 PHE B1403     171.870 162.949 143.066  1.00  2.380          C  
ATOM  21447  CZ  PHE B1403     172.436 161.946 142.330  1.00  2.380          C  
ATOM  21448  H   PHE B1403     175.735 161.689 146.436  1.00  2.000          H  
ATOM  21449  HA  PHE B1403     174.090 164.147 146.430  1.00  2.050          H  
ATOM  21450 1HB  PHE B1403     173.490 161.197 146.762  1.00  2.850          H  
ATOM  21451 2HB  PHE B1403     172.258 162.427 146.928  1.00  2.850          H  
ATOM  21452  HD1 PHE B1403     174.211 160.451 144.713  1.00  2.850          H  
ATOM  21453  HD2 PHE B1403     171.682 163.809 144.983  1.00  2.850          H  
ATOM  21454  HE1 PHE B1403     173.751 160.288 142.332  1.00  2.850          H  
ATOM  21455  HE2 PHE B1403     171.192 163.660 142.598  1.00  2.850          H  
ATOM  21456  HZ  PHE B1403     172.203 161.867 141.283  1.00  2.850          H  
ATOM  21457  N   THR B1404     174.546 162.206 149.083  1.00  1.640          N  
ATOM  21458  CA  THR B1404     174.579 162.157 150.536  1.00  1.690          C  
ATOM  21459  C   THR B1404     175.902 161.491 150.900  1.00  1.640          C  
ATOM  21460  O   THR B1404     176.587 160.917 150.031  1.00  1.530          O  
ATOM  21461  CB  THR B1404     173.430 161.337 151.180  1.00  2.350          C  
ATOM  21462  OG1 THR B1404     173.670 159.940 151.005  1.00  2.350          O  
ATOM  21463  CG2 THR B1404     172.102 161.688 150.495  1.00  2.350          C  
ATOM  21464  H   THR B1404     174.811 161.376 148.573  1.00  1.970          H  
ATOM  21465  HA  THR B1404     174.576 163.168 150.944  1.00  2.030          H  
ATOM  21466  HB  THR B1404     173.364 161.563 152.242  1.00  2.820          H  
ATOM  21467  HG1 THR B1404     174.368 159.670 151.628  1.00  2.820          H  
ATOM  21468 1HG2 THR B1404     171.294 161.111 150.944  1.00  2.820          H  
ATOM  21469 2HG2 THR B1404     171.903 162.751 150.619  1.00  2.820          H  
ATOM  21470 3HG2 THR B1404     172.161 161.454 149.439  1.00  2.820          H  
ATOM  21471  N   THR B1405     176.224 161.516 152.192  1.00  1.840          N  
ATOM  21472  CA  THR B1405     177.435 160.914 152.731  1.00  1.870          C  
ATOM  21473  C   THR B1405     177.146 159.841 153.774  1.00  1.840          C  
ATOM  21474  O   THR B1405     176.017 159.712 154.259  1.00  1.940          O  
ATOM  21475  CB  THR B1405     178.331 161.996 153.361  1.00  2.610          C  
ATOM  21476  OG1 THR B1405     177.640 162.600 154.475  1.00  2.610          O  
ATOM  21477  CG2 THR B1405     178.661 163.059 152.323  1.00  2.610          C  
ATOM  21478  H   THR B1405     175.616 162.004 152.839  1.00  2.210          H  
ATOM  21479  HA  THR B1405     177.982 160.447 151.919  1.00  2.240          H  
ATOM  21480  HB  THR B1405     179.256 161.545 153.721  1.00  3.130          H  
ATOM  21481  HG1 THR B1405     177.588 161.973 155.207  1.00  3.130          H  
ATOM  21482 1HG2 THR B1405     179.297 163.818 152.773  1.00  3.130          H  
ATOM  21483 2HG2 THR B1405     179.185 162.590 151.488  1.00  3.130          H  
ATOM  21484 3HG2 THR B1405     177.750 163.524 151.962  1.00  3.130          H  
ATOM  21485  N   SER B1406     178.189 159.089 154.117  1.00  1.770          N  
ATOM  21486  CA  SER B1406     178.156 158.035 155.135  1.00  1.790          C  
ATOM  21487  C   SER B1406     179.563 157.792 155.688  1.00  1.720          C  
ATOM  21488  O   SER B1406     180.554 158.301 155.154  1.00  1.690          O  
ATOM  21489  CB  SER B1406     177.593 156.727 154.582  1.00  2.500          C  
ATOM  21490  OG  SER B1406     178.462 156.135 153.649  1.00  2.500          O  
ATOM  21491  H   SER B1406     179.066 159.272 153.627  1.00  2.120          H  
ATOM  21492  HA  SER B1406     177.519 158.363 155.960  1.00  2.150          H  
ATOM  21493 1HB  SER B1406     177.422 156.037 155.403  1.00  3.000          H  
ATOM  21494 2HB  SER B1406     176.629 156.917 154.111  1.00  3.000          H  
ATOM  21495  HG  SER B1406     178.061 155.278 153.396  1.00  3.000          H  
ATOM  21496  N   GLY B1407     179.666 157.001 156.751  1.00  1.780          N  
ATOM  21497  CA  GLY B1407     180.981 156.722 157.325  1.00  1.720          C  
ATOM  21498  C   GLY B1407     180.946 155.646 158.400  1.00  1.710          C  
ATOM  21499  O   GLY B1407     179.932 154.987 158.606  1.00  1.720          O  
ATOM  21500  H   GLY B1407     178.829 156.600 157.152  1.00  2.140          H  
ATOM  21501 1HA  GLY B1407     181.663 156.413 156.531  1.00  2.060          H  
ATOM  21502 2HA  GLY B1407     181.397 157.638 157.748  1.00  2.060          H  
ATOM  21503  N   LEU B1408     182.088 155.456 159.038  1.00  1.720          N  
ATOM  21504  CA  LEU B1408     182.357 154.422 160.037  1.00  1.740          C  
ATOM  21505  C   LEU B1408     182.235 154.898 161.468  1.00  1.830          C  
ATOM  21506  O   LEU B1408     182.713 155.980 161.821  1.00  1.950          O  
ATOM  21507  CB  LEU B1408     183.773 153.896 159.748  1.00  2.430          C  
ATOM  21508  CG  LEU B1408     184.476 152.976 160.733  1.00  2.430          C  
ATOM  21509  CD1 LEU B1408     183.813 151.625 160.929  1.00  2.430          C  
ATOM  21510  CD2 LEU B1408     185.861 152.767 160.221  1.00  2.430          C  
ATOM  21511  H   LEU B1408     182.854 156.096 158.811  1.00  2.060          H  
ATOM  21512  HA  LEU B1408     181.636 153.616 159.890  1.00  2.090          H  
ATOM  21513 1HB  LEU B1408     183.788 153.427 158.785  1.00  2.910          H  
ATOM  21514 2HB  LEU B1408     184.375 154.765 159.690  1.00  2.910          H  
ATOM  21515  HG  LEU B1408     184.501 153.461 161.638  1.00  2.910          H  
ATOM  21516 1HD1 LEU B1408     184.360 151.041 161.645  1.00  2.910          H  
ATOM  21517 2HD1 LEU B1408     182.801 151.755 161.300  1.00  2.910          H  
ATOM  21518 3HD1 LEU B1408     183.794 151.074 160.028  1.00  2.910          H  
ATOM  21519 1HD2 LEU B1408     186.423 152.154 160.896  1.00  2.910          H  
ATOM  21520 2HD2 LEU B1408     185.805 152.269 159.251  1.00  2.910          H  
ATOM  21521 3HD2 LEU B1408     186.362 153.721 160.114  1.00  2.910          H  
ATOM  21522  N   VAL B1409     181.538 154.120 162.290  1.00  1.840          N  
ATOM  21523  CA  VAL B1409     181.369 154.450 163.709  1.00  2.000          C  
ATOM  21524  C   VAL B1409     181.628 153.265 164.645  1.00  2.050          C  
ATOM  21525  O   VAL B1409     181.784 152.132 164.216  1.00  2.150          O  
ATOM  21526  CB  VAL B1409     179.972 155.047 163.976  1.00  2.740          C  
ATOM  21527  CG1 VAL B1409     179.767 156.358 163.204  1.00  2.740          C  
ATOM  21528  CG2 VAL B1409     178.949 154.084 163.580  1.00  2.740          C  
ATOM  21529  H   VAL B1409     181.136 153.242 161.909  1.00  2.210          H  
ATOM  21530  HA  VAL B1409     182.098 155.223 163.955  1.00  2.400          H  
ATOM  21531  HB  VAL B1409     179.875 155.251 165.015  1.00  3.280          H  
ATOM  21532 1HG1 VAL B1409     178.784 156.774 163.421  1.00  3.280          H  
ATOM  21533 2HG1 VAL B1409     180.525 157.066 163.511  1.00  3.280          H  
ATOM  21534 3HG1 VAL B1409     179.848 156.187 162.136  1.00  3.280          H  
ATOM  21535 1HG2 VAL B1409     177.981 154.511 163.784  1.00  3.280          H  
ATOM  21536 2HG2 VAL B1409     179.040 153.882 162.513  1.00  3.280          H  
ATOM  21537 3HG2 VAL B1409     179.068 153.156 164.140  1.00  3.280          H  
ATOM  21538  N   VAL B1410     181.714 153.550 165.936  1.00  2.200          N  
ATOM  21539  CA  VAL B1410     181.853 152.519 166.974  1.00  2.370          C  
ATOM  21540  C   VAL B1410     180.491 152.095 167.522  1.00  2.610          C  
ATOM  21541  O   VAL B1410     179.689 152.935 167.895  1.00  2.740          O  
ATOM  21542  CB  VAL B1410     182.694 153.046 168.167  1.00  3.250          C  
ATOM  21543  CG1 VAL B1410     182.753 152.001 169.269  1.00  3.250          C  
ATOM  21544  CG2 VAL B1410     184.077 153.394 167.716  1.00  3.250          C  
ATOM  21545  H   VAL B1410     181.621 154.520 166.214  1.00  2.640          H  
ATOM  21546  HA  VAL B1410     182.348 151.650 166.540  1.00  2.840          H  
ATOM  21547  HB  VAL B1410     182.230 153.908 168.564  1.00  3.900          H  
ATOM  21548 1HG1 VAL B1410     183.340 152.374 170.099  1.00  3.900          H  
ATOM  21549 2HG1 VAL B1410     181.760 151.768 169.639  1.00  3.900          H  
ATOM  21550 3HG1 VAL B1410     183.208 151.096 168.881  1.00  3.900          H  
ATOM  21551 1HG2 VAL B1410     184.676 153.763 168.524  1.00  3.900          H  
ATOM  21552 2HG2 VAL B1410     184.551 152.512 167.321  1.00  3.900          H  
ATOM  21553 3HG2 VAL B1410     184.010 154.162 166.964  1.00  3.900          H  
ATOM  21554  N   VAL B1411     180.229 150.795 167.596  1.00  2.890          N  
ATOM  21555  CA  VAL B1411     178.968 150.389 168.202  1.00  3.300          C  
ATOM  21556  C   VAL B1411     179.134 150.322 169.709  1.00  3.410          C  
ATOM  21557  O   VAL B1411     180.150 149.832 170.210  1.00  3.700          O  
ATOM  21558  CB  VAL B1411     178.462 149.034 167.688  1.00  4.460          C  
ATOM  21559  CG1 VAL B1411     178.308 149.122 166.217  1.00  4.460          C  
ATOM  21560  CG2 VAL B1411     179.394 147.880 168.104  1.00  4.460          C  
ATOM  21561  H   VAL B1411     180.907 150.137 167.222  1.00  3.470          H  
ATOM  21562  HA  VAL B1411     178.210 151.141 167.975  1.00  3.960          H  
ATOM  21563  HB  VAL B1411     177.482 148.831 168.106  1.00  5.350          H  
ATOM  21564 1HG1 VAL B1411     177.942 148.177 165.865  1.00  5.350          H  
ATOM  21565 2HG1 VAL B1411     177.619 149.916 165.963  1.00  5.350          H  
ATOM  21566 3HG1 VAL B1411     179.252 149.322 165.766  1.00  5.350          H  
ATOM  21567 1HG2 VAL B1411     178.993 146.949 167.723  1.00  5.350          H  
ATOM  21568 2HG2 VAL B1411     180.386 148.018 167.710  1.00  5.350          H  
ATOM  21569 3HG2 VAL B1411     179.458 147.798 169.184  1.00  5.350          H  
ATOM  21570  N   VAL B1412     178.132 150.802 170.416  1.00  3.350          N  
ATOM  21571  CA  VAL B1412     178.065 150.749 171.860  1.00  3.540          C  
ATOM  21572  C   VAL B1412     177.052 149.628 172.246  1.00  3.770          C  
ATOM  21573  O   VAL B1412     175.872 149.940 172.423  1.00  3.860          O  
ATOM  21574  CB  VAL B1412     177.684 152.191 172.301  1.00  4.880          C  
ATOM  21575  CG1 VAL B1412     177.562 152.304 173.751  1.00  4.880          C  
ATOM  21576  CG2 VAL B1412     178.810 153.153 171.804  1.00  4.880          C  
ATOM  21577  H   VAL B1412     177.354 151.196 169.902  1.00  4.020          H  
ATOM  21578  HA  VAL B1412     179.050 150.567 172.250  1.00  4.250          H  
ATOM  21579  HB  VAL B1412     176.739 152.483 171.856  1.00  5.860          H  
ATOM  21580 1HG1 VAL B1412     177.308 153.325 174.020  1.00  5.860          H  
ATOM  21581 2HG1 VAL B1412     176.773 151.684 174.019  1.00  5.860          H  
ATOM  21582 3HG1 VAL B1412     178.491 152.016 174.238  1.00  5.860          H  
ATOM  21583 1HG2 VAL B1412     178.563 154.163 172.099  1.00  5.860          H  
ATOM  21584 2HG2 VAL B1412     179.763 152.869 172.242  1.00  5.860          H  
ATOM  21585 3HG2 VAL B1412     178.899 153.118 170.708  1.00  5.860          H  
ATOM  21586  N   PRO B1413     177.531 148.370 172.553  1.00  4.120          N  
ATOM  21587  CA  PRO B1413     176.801 147.074 172.632  1.00  4.590          C  
ATOM  21588  C   PRO B1413     175.434 146.972 173.304  1.00  4.710          C  
ATOM  21589  O   PRO B1413     174.571 146.219 172.863  1.00  4.960          O  
ATOM  21590  CB  PRO B1413     177.796 146.194 173.392  1.00  6.880          C  
ATOM  21591  CG  PRO B1413     179.132 146.743 173.030  1.00  6.880          C  
ATOM  21592  CD  PRO B1413     178.953 148.231 172.948  1.00  6.880          C  
ATOM  21593  HA  PRO B1413     176.709 146.677 171.594  1.00  5.510          H  
ATOM  21594 1HB  PRO B1413     177.601 146.269 174.485  1.00  8.260          H  
ATOM  21595 2HB  PRO B1413     177.664 145.154 173.119  1.00  8.260          H  
ATOM  21596 1HG  PRO B1413     179.896 146.445 173.747  1.00  8.260          H  
ATOM  21597 2HG  PRO B1413     179.436 146.312 172.047  1.00  8.260          H  
ATOM  21598 1HD  PRO B1413     179.142 148.707 173.918  1.00  8.260          H  
ATOM  21599 2HD  PRO B1413     179.638 148.566 172.171  1.00  8.260          H  
ATOM  21600  N   VAL B1414     175.247 147.684 174.406  1.00  4.870          N  
ATOM  21601  CA  VAL B1414     173.974 147.695 175.097  1.00  5.240          C  
ATOM  21602  C   VAL B1414     173.397 149.067 174.817  1.00  5.380          C  
ATOM  21603  O   VAL B1414     172.210 149.191 175.120  1.00  5.600          O  
ATOM  21604  CB  VAL B1414     174.108 147.265 176.593  1.00  7.190          C  
ATOM  21605  CG1 VAL B1414     172.754 147.380 177.323  1.00  7.190          C  
ATOM  21606  CG2 VAL B1414     174.592 145.834 176.606  1.00  7.190          C  
ATOM  21607  H   VAL B1414     175.982 148.275 174.737  1.00  5.840          H  
ATOM  21608  HA  VAL B1414     173.311 146.964 174.640  1.00  6.290          H  
ATOM  21609  HB  VAL B1414     174.794 147.852 177.113  1.00  8.630          H  
ATOM  21610 1HG1 VAL B1414     172.879 147.040 178.351  1.00  8.630          H  
ATOM  21611 2HG1 VAL B1414     172.409 148.403 177.336  1.00  8.630          H  
ATOM  21612 3HG1 VAL B1414     172.015 146.758 176.819  1.00  8.630          H  
ATOM  21613 1HG2 VAL B1414     174.689 145.503 177.645  1.00  8.630          H  
ATOM  21614 2HG2 VAL B1414     173.870 145.200 176.089  1.00  8.630          H  
ATOM  21615 3HG2 VAL B1414     175.549 145.762 176.116  1.00  8.630          H  
ATOM  21616  N   LYS B1415     174.226 150.111 175.033  1.00  5.540          N  
ATOM  21617  CA  LYS B1415     175.041 150.409 176.242  1.00  5.930          C  
ATOM  21618  C   LYS B1415     175.026 151.915 176.332  1.00  5.860          C  
ATOM  21619  O   LYS B1415     174.843 152.572 175.308  1.00  6.070          O  
ATOM  21620  CB  LYS B1415     176.517 149.875 176.235  1.00  8.150          C  
ATOM  21621  CG  LYS B1415     177.374 150.262 177.435  1.00  8.150          C  
ATOM  21622  CD  LYS B1415     178.741 149.594 177.383  1.00  8.150          C  
ATOM  21623  CE  LYS B1415     179.588 149.984 178.599  1.00  8.150          C  
ATOM  21624  NZ  LYS B1415     180.926 149.321 178.605  1.00  8.150          N  
ATOM  21625  H   LYS B1415     174.772 150.247 174.189  1.00  6.650          H  
ATOM  21626  HA  LYS B1415     174.537 150.052 177.134  1.00  7.120          H  
ATOM  21627 1HB  LYS B1415     176.530 148.822 176.310  1.00  9.780          H  
ATOM  21628 2HB  LYS B1415     177.031 150.101 175.343  1.00  9.780          H  
ATOM  21629 1HG  LYS B1415     177.545 151.341 177.462  1.00  9.780          H  
ATOM  21630 2HG  LYS B1415     176.867 149.961 178.351  1.00  9.780          H  
ATOM  21631 1HD  LYS B1415     178.625 148.508 177.352  1.00  9.780          H  
ATOM  21632 2HD  LYS B1415     179.258 149.914 176.476  1.00  9.780          H  
ATOM  21633 1HE  LYS B1415     179.731 151.067 178.592  1.00  9.780          H  
ATOM  21634 2HE  LYS B1415     179.052 149.709 179.507  1.00  9.780          H  
ATOM  21635 1HZ  LYS B1415     181.438 149.618 179.426  1.00  9.780          H  
ATOM  21636 2HZ  LYS B1415     180.812 148.317 178.629  1.00  9.780          H  
ATOM  21637 3HZ  LYS B1415     181.445 149.580 177.779  1.00  9.780          H  
ATOM  21638  N   GLN B1416     175.158 152.478 177.523  1.00  5.760          N  
ATOM  21639  CA  GLN B1416     175.216 153.923 177.619  1.00  5.760          C  
ATOM  21640  C   GLN B1416     175.889 154.369 178.904  1.00  5.670          C  
ATOM  21641  O   GLN B1416     175.847 153.672 179.918  1.00  5.810          O  
ATOM  21642  CB  GLN B1416     173.797 154.517 177.526  1.00  8.060          C  
ATOM  21643  CG  GLN B1416     173.721 156.049 177.432  1.00  8.060          C  
ATOM  21644  CD  GLN B1416     174.350 156.608 176.140  1.00  8.060          C  
ATOM  21645  OE1 GLN B1416     173.996 156.220 175.013  1.00  8.060          O  
ATOM  21646  NE2 GLN B1416     175.328 157.518 176.300  1.00  8.060          N  
ATOM  21647  H   GLN B1416     175.258 151.916 178.361  1.00  6.910          H  
ATOM  21648  HA  GLN B1416     175.807 154.304 176.783  1.00  6.910          H  
ATOM  21649 1HB  GLN B1416     173.297 154.113 176.681  1.00  9.680          H  
ATOM  21650 2HB  GLN B1416     173.230 154.222 178.405  1.00  9.680          H  
ATOM  21651 1HG  GLN B1416     172.683 156.334 177.439  1.00  9.680          H  
ATOM  21652 2HG  GLN B1416     174.186 156.504 178.270  1.00  9.680          H  
ATOM  21653 1HE2 GLN B1416     175.785 157.907 175.491  1.00  9.680          H  
ATOM  21654 2HE2 GLN B1416     175.623 157.837 177.225  1.00  9.680          H  
ATOM  21655  N   SER B1417     176.474 155.553 178.838  1.00  5.680          N  
ATOM  21656  CA  SER B1417     177.068 156.277 179.942  1.00  5.750          C  
ATOM  21657  C   SER B1417     176.023 156.897 180.862  1.00  5.700          C  
ATOM  21658  O   SER B1417     174.838 156.982 180.531  1.00  5.980          O  
ATOM  21659  CB  SER B1417     177.948 157.366 179.356  1.00  8.020          C  
ATOM  21660  OG  SER B1417     177.172 158.320 178.642  1.00  8.020          O  
ATOM  21661  H   SER B1417     176.496 156.013 177.941  1.00  6.820          H  
ATOM  21662  HA  SER B1417     177.679 155.587 180.522  1.00  6.900          H  
ATOM  21663 1HB  SER B1417     178.493 157.865 180.153  1.00  9.630          H  
ATOM  21664 2HB  SER B1417     178.667 156.933 178.702  1.00  9.630          H  
ATOM  21665  HG  SER B1417     177.790 158.682 177.962  1.00  9.630          H  
ATOM  21666  N   ASN B1418     176.467 157.332 182.028  1.00  5.540          N  
ATOM  21667  CA  ASN B1418     175.589 158.005 182.965  1.00  5.640          C  
ATOM  21668  C   ASN B1418     175.606 159.486 182.675  1.00  5.150          C  
ATOM  21669  O   ASN B1418     176.667 160.112 182.731  1.00  5.280          O  
ATOM  21670  CB  ASN B1418     176.012 157.741 184.396  1.00  7.860          C  
ATOM  21671  CG  ASN B1418     175.856 156.301 184.788  1.00  7.860          C  
ATOM  21672  OD1 ASN B1418     174.805 155.689 184.566  1.00  7.860          O  
ATOM  21673  ND2 ASN B1418     176.885 155.742 185.374  1.00  7.860          N  
ATOM  21674  H   ASN B1418     177.441 157.212 182.258  1.00  6.650          H  
ATOM  21675  HA  ASN B1418     174.567 157.650 182.821  1.00  6.770          H  
ATOM  21676 1HB  ASN B1418     177.051 158.039 184.528  1.00  9.430          H  
ATOM  21677 2HB  ASN B1418     175.409 158.358 185.064  1.00  9.430          H  
ATOM  21678 1HD2 ASN B1418     176.837 154.784 185.660  1.00  9.430          H  
ATOM  21679 2HD2 ASN B1418     177.718 156.271 185.541  1.00  9.430          H  
ATOM  21680  N   ALA B1419     174.452 160.067 182.360  1.00  4.720          N  
ATOM  21681  CA  ALA B1419     174.457 161.477 182.031  1.00  4.330          C  
ATOM  21682  C   ALA B1419     175.042 162.220 183.213  1.00  4.220          C  
ATOM  21683  O   ALA B1419     174.738 161.878 184.362  1.00  4.520          O  
ATOM  21684  CB  ALA B1419     173.054 161.994 181.700  1.00  6.220          C  
ATOM  21685  H   ALA B1419     173.600 159.522 182.331  1.00  5.660          H  
ATOM  21686  HA  ALA B1419     175.105 161.610 181.183  1.00  5.200          H  
ATOM  21687 1HB  ALA B1419     173.106 163.043 181.443  1.00  7.460          H  
ATOM  21688 2HB  ALA B1419     172.642 161.462 180.868  1.00  7.460          H  
ATOM  21689 3HB  ALA B1419     172.403 161.862 182.558  1.00  7.460          H  
ATOM  21690  N   ASN B1420     175.821 163.272 182.959  1.00  3.960          N  
ATOM  21691  CA  ASN B1420     176.418 163.966 184.083  1.00  3.950          C  
ATOM  21692  C   ASN B1420     176.465 165.485 183.904  1.00  3.920          C  
ATOM  21693  O   ASN B1420     176.074 166.036 182.867  1.00  3.910          O  
ATOM  21694  CB  ASN B1420     177.811 163.374 184.281  1.00  5.530          C  
ATOM  21695  CG  ASN B1420     178.312 163.357 185.700  1.00  5.530          C  
ATOM  21696  OD1 ASN B1420     178.010 164.253 186.500  1.00  5.530          O  
ATOM  21697  ND2 ASN B1420     179.073 162.339 186.024  1.00  5.530          N  
ATOM  21698  H   ASN B1420     176.034 163.507 181.986  1.00  4.750          H  
ATOM  21699  HA  ASN B1420     175.819 163.773 184.972  1.00  4.740          H  
ATOM  21700 1HB  ASN B1420     177.818 162.349 183.899  1.00  6.640          H  
ATOM  21701 2HB  ASN B1420     178.520 163.941 183.678  1.00  6.640          H  
ATOM  21702 1HD2 ASN B1420     179.441 162.260 186.951  1.00  6.640          H  
ATOM  21703 2HD2 ASN B1420     179.276 161.628 185.340  1.00  6.640          H  
ATOM  21704  N   TYR B1421     176.994 166.159 184.908  1.00  4.010          N  
ATOM  21705  CA  TYR B1421     177.008 167.608 184.959  1.00  4.020          C  
ATOM  21706  C   TYR B1421     178.339 168.299 184.721  1.00  4.200          C  
ATOM  21707  O   TYR B1421     179.400 167.680 184.620  1.00  4.670          O  
ATOM  21708  CB  TYR B1421     176.492 168.049 186.310  1.00  5.620          C  
ATOM  21709  CG  TYR B1421     175.041 167.785 186.571  1.00  5.620          C  
ATOM  21710  CD1 TYR B1421     174.628 166.617 187.192  1.00  5.620          C  
ATOM  21711  CD2 TYR B1421     174.119 168.742 186.211  1.00  5.620          C  
ATOM  21712  CE1 TYR B1421     173.284 166.429 187.447  1.00  5.620          C  
ATOM  21713  CE2 TYR B1421     172.796 168.553 186.461  1.00  5.620          C  
ATOM  21714  CZ  TYR B1421     172.370 167.414 187.073  1.00  5.620          C  
ATOM  21715  OH  TYR B1421     171.034 167.256 187.325  1.00  5.620          O  
ATOM  21716  H   TYR B1421     177.342 165.640 185.705  1.00  4.810          H  
ATOM  21717  HA  TYR B1421     176.322 167.971 184.195  1.00  4.820          H  
ATOM  21718 1HB  TYR B1421     177.063 167.518 187.062  1.00  6.750          H  
ATOM  21719 2HB  TYR B1421     176.672 169.111 186.448  1.00  6.750          H  
ATOM  21720  HD1 TYR B1421     175.355 165.860 187.485  1.00  6.750          H  
ATOM  21721  HD2 TYR B1421     174.446 169.661 185.727  1.00  6.750          H  
ATOM  21722  HE1 TYR B1421     172.941 165.520 187.940  1.00  6.750          H  
ATOM  21723  HE2 TYR B1421     172.071 169.319 186.174  1.00  6.750          H  
ATOM  21724  HH  TYR B1421     170.549 168.067 187.038  1.00  6.750          H  
ATOM  21725  N   ALA B1422     178.234 169.616 184.624  1.00  4.040          N  
ATOM  21726  CA  ALA B1422     179.327 170.549 184.417  1.00  4.260          C  
ATOM  21727  C   ALA B1422     178.909 171.895 184.971  1.00  4.210          C  
ATOM  21728  O   ALA B1422     177.771 172.058 185.435  1.00  4.310          O  
ATOM  21729  CB  ALA B1422     179.681 170.672 182.955  1.00  5.880          C  
ATOM  21730  H   ALA B1422     177.307 170.008 184.704  1.00  4.850          H  
ATOM  21731  HA  ALA B1422     180.196 170.197 184.977  1.00  5.110          H  
ATOM  21732 1HB  ALA B1422     180.501 171.375 182.832  1.00  7.050          H  
ATOM  21733 2HB  ALA B1422     179.979 169.696 182.574  1.00  7.050          H  
ATOM  21734 3HB  ALA B1422     178.821 171.031 182.419  1.00  7.050          H  
ATOM  21735  N   TRP B1423     179.792 172.884 184.926  1.00  4.330          N  
ATOM  21736  CA  TRP B1423     179.432 174.212 185.418  1.00  4.470          C  
ATOM  21737  C   TRP B1423     178.577 174.916 184.372  1.00  4.230          C  
ATOM  21738  O   TRP B1423     179.006 175.856 183.699  1.00  4.440          O  
ATOM  21739  CB  TRP B1423     180.684 175.034 185.708  1.00  6.200          C  
ATOM  21740  CG  TRP B1423     181.496 174.531 186.875  1.00  6.200          C  
ATOM  21741  CD1 TRP B1423     181.350 173.346 187.552  1.00  6.200          C  
ATOM  21742  CD2 TRP B1423     182.604 175.208 187.500  1.00  6.200          C  
ATOM  21743  NE1 TRP B1423     182.293 173.242 188.525  1.00  6.200          N  
ATOM  21744  CE2 TRP B1423     183.074 174.369 188.514  1.00  6.200          C  
ATOM  21745  CE3 TRP B1423     183.228 176.434 187.280  1.00  6.200          C  
ATOM  21746  CZ2 TRP B1423     184.152 174.715 189.309  1.00  6.200          C  
ATOM  21747  CZ3 TRP B1423     184.306 176.786 188.076  1.00  6.200          C  
ATOM  21748  CH2 TRP B1423     184.758 175.947 189.066  1.00  6.200          C  
ATOM  21749  H   TRP B1423     180.714 172.721 184.549  1.00  5.200          H  
ATOM  21750  HA  TRP B1423     178.850 174.109 186.335  1.00  5.360          H  
ATOM  21751 1HB  TRP B1423     181.321 175.026 184.829  1.00  7.440          H  
ATOM  21752 2HB  TRP B1423     180.408 176.062 185.879  1.00  7.440          H  
ATOM  21753  HD1 TRP B1423     180.608 172.583 187.351  1.00  7.440          H  
ATOM  21754  HE1 TRP B1423     182.397 172.449 189.144  1.00  7.440          H  
ATOM  21755  HE3 TRP B1423     182.878 177.097 186.499  1.00  7.440          H  
ATOM  21756  HZ2 TRP B1423     184.523 174.064 190.100  1.00  7.440          H  
ATOM  21757  HZ3 TRP B1423     184.788 177.747 187.897  1.00  7.440          H  
ATOM  21758  HH2 TRP B1423     185.608 176.254 189.674  1.00  7.440          H  
ATOM  21759  N   ALA B1424     177.332 174.442 184.286  1.00  3.970          N  
ATOM  21760  CA  ALA B1424     176.340 174.791 183.287  1.00  3.840          C  
ATOM  21761  C   ALA B1424     176.050 176.270 183.251  1.00  3.940          C  
ATOM  21762  O   ALA B1424     175.766 176.835 182.209  1.00  3.970          O  
ATOM  21763  CB  ALA B1424     175.067 174.031 183.538  1.00  5.430          C  
ATOM  21764  H   ALA B1424     177.130 173.677 184.931  1.00  4.760          H  
ATOM  21765  HA  ALA B1424     176.733 174.503 182.327  1.00  4.610          H  
ATOM  21766 1HB  ALA B1424     174.360 174.269 182.766  1.00  6.510          H  
ATOM  21767 2HB  ALA B1424     175.280 172.962 183.523  1.00  6.510          H  
ATOM  21768 3HB  ALA B1424     174.664 174.303 184.507  1.00  6.510          H  
ATOM  21769  N   PHE B1425     176.194 176.910 184.387  1.00  4.060          N  
ATOM  21770  CA  PHE B1425     175.939 178.327 184.513  1.00  4.230          C  
ATOM  21771  C   PHE B1425     176.922 179.214 183.737  1.00  4.460          C  
ATOM  21772  O   PHE B1425     176.681 180.413 183.588  1.00  4.570          O  
ATOM  21773  CB  PHE B1425     175.933 178.647 185.992  1.00  5.850          C  
ATOM  21774  CG  PHE B1425     177.132 178.078 186.764  1.00  5.850          C  
ATOM  21775  CD1 PHE B1425     178.338 178.729 186.820  1.00  5.850          C  
ATOM  21776  CD2 PHE B1425     177.020 176.868 187.461  1.00  5.850          C  
ATOM  21777  CE1 PHE B1425     179.399 178.226 187.541  1.00  5.850          C  
ATOM  21778  CE2 PHE B1425     178.087 176.371 188.175  1.00  5.850          C  
ATOM  21779  CZ  PHE B1425     179.270 177.054 188.215  1.00  5.850          C  
ATOM  21780  H   PHE B1425     176.454 176.393 185.209  1.00  4.870          H  
ATOM  21781  HA  PHE B1425     174.936 178.521 184.125  1.00  5.080          H  
ATOM  21782 1HB  PHE B1425     175.915 179.724 186.128  1.00  7.020          H  
ATOM  21783 2HB  PHE B1425     175.035 178.250 186.424  1.00  7.020          H  
ATOM  21784  HD1 PHE B1425     178.458 179.656 186.285  1.00  7.020          H  
ATOM  21785  HD2 PHE B1425     176.077 176.313 187.447  1.00  7.020          H  
ATOM  21786  HE1 PHE B1425     180.345 178.772 187.565  1.00  7.020          H  
ATOM  21787  HE2 PHE B1425     177.997 175.434 188.713  1.00  7.020          H  
ATOM  21788  HZ  PHE B1425     180.111 176.652 188.780  1.00  7.020          H  
ATOM  21789  N   LEU B1426     178.017 178.639 183.220  1.00  4.590          N  
ATOM  21790  CA  LEU B1426     178.936 179.412 182.391  1.00  4.880          C  
ATOM  21791  C   LEU B1426     178.748 179.113 180.902  1.00  4.980          C  
ATOM  21792  O   LEU B1426     179.352 179.784 180.057  1.00  5.270          O  
ATOM  21793  CB  LEU B1426     180.393 179.155 182.789  1.00  6.720          C  
ATOM  21794  CG  LEU B1426     180.772 179.496 184.250  1.00  6.720          C  
ATOM  21795  CD1 LEU B1426     182.220 179.141 184.481  1.00  6.720          C  
ATOM  21796  CD2 LEU B1426     180.500 180.997 184.567  1.00  6.720          C  
ATOM  21797  H   LEU B1426     178.210 177.645 183.384  1.00  5.510          H  
ATOM  21798  HA  LEU B1426     178.718 180.467 182.522  1.00  5.860          H  
ATOM  21799 1HB  LEU B1426     180.594 178.094 182.642  1.00  8.060          H  
ATOM  21800 2HB  LEU B1426     181.044 179.729 182.130  1.00  8.060          H  
ATOM  21801  HG  LEU B1426     180.196 178.880 184.897  1.00  8.060          H  
ATOM  21802 1HD1 LEU B1426     182.484 179.343 185.518  1.00  8.060          H  
ATOM  21803 2HD1 LEU B1426     182.372 178.080 184.268  1.00  8.060          H  
ATOM  21804 3HD1 LEU B1426     182.854 179.734 183.821  1.00  8.060          H  
ATOM  21805 1HD2 LEU B1426     180.774 181.210 185.600  1.00  8.060          H  
ATOM  21806 2HD2 LEU B1426     181.096 181.620 183.901  1.00  8.060          H  
ATOM  21807 3HD2 LEU B1426     179.450 181.238 184.433  1.00  8.060          H  
ATOM  21808  N   ARG B1427     177.904 178.120 180.578  1.00  4.890          N  
ATOM  21809  CA  ARG B1427     177.682 177.683 179.196  1.00  5.130          C  
ATOM  21810  C   ARG B1427     177.057 178.709 178.243  1.00  5.550          C  
ATOM  21811  O   ARG B1427     177.258 178.570 177.038  1.00  5.850          O  
ATOM  21812  CB  ARG B1427     176.858 176.417 179.124  1.00  7.090          C  
ATOM  21813  CG  ARG B1427     177.515 175.115 179.537  1.00  7.090          C  
ATOM  21814  CD  ARG B1427     176.488 174.006 179.536  1.00  7.090          C  
ATOM  21815  NE  ARG B1427     177.053 172.683 179.835  1.00  7.090          N  
ATOM  21816  CZ  ARG B1427     176.373 171.636 180.390  1.00  7.090          C  
ATOM  21817  NH1 ARG B1427     175.108 171.761 180.767  1.00  7.090          N  
ATOM  21818  NH2 ARG B1427     176.994 170.473 180.546  1.00  7.090          N  
ATOM  21819  H   ARG B1427     177.367 177.655 181.314  1.00  5.870          H  
ATOM  21820  HA  ARG B1427     178.662 177.431 178.791  1.00  6.160          H  
ATOM  21821 1HB  ARG B1427     176.002 176.540 179.725  1.00  8.500          H  
ATOM  21822 2HB  ARG B1427     176.541 176.285 178.104  1.00  8.500          H  
ATOM  21823 1HG  ARG B1427     178.301 174.861 178.828  1.00  8.500          H  
ATOM  21824 2HG  ARG B1427     177.949 175.221 180.531  1.00  8.500          H  
ATOM  21825 1HD  ARG B1427     175.715 174.235 180.263  1.00  8.500          H  
ATOM  21826 2HD  ARG B1427     176.039 173.958 178.547  1.00  8.500          H  
ATOM  21827  HE  ARG B1427     178.018 172.520 179.568  1.00  8.500          H  
ATOM  21828 1HH1 ARG B1427     174.606 172.635 180.649  1.00  8.500          H  
ATOM  21829 2HH1 ARG B1427     174.600 170.964 181.199  1.00  8.500          H  
ATOM  21830 1HH2 ARG B1427     177.949 170.366 180.226  1.00  8.500          H  
ATOM  21831 2HH2 ARG B1427     176.509 169.686 180.959  1.00  8.500          H  
ATOM  21832  N   PRO B1428     176.248 179.704 178.690  1.00  5.750          N  
ATOM  21833  CA  PRO B1428     175.684 180.732 177.847  1.00  6.300          C  
ATOM  21834  C   PRO B1428     176.739 181.574 177.118  1.00  6.700          C  
ATOM  21835  O   PRO B1428     176.396 182.268 176.160  1.00  7.180          O  
ATOM  21836  CB  PRO B1428     174.880 181.586 178.831  1.00  9.450          C  
ATOM  21837  CG  PRO B1428     174.541 180.663 179.975  1.00  9.450          C  
ATOM  21838  CD  PRO B1428     175.699 179.741 180.089  1.00  9.450          C  
ATOM  21839  HA  PRO B1428     175.023 180.263 177.113  1.00  7.560          H  
ATOM  21840 1HB  PRO B1428     175.476 182.446 179.138  1.00 11.340          H  
ATOM  21841 2HB  PRO B1428     173.986 181.981 178.328  1.00 11.340          H  
ATOM  21842 1HG  PRO B1428     174.428 181.240 180.898  1.00 11.340          H  
ATOM  21843 2HG  PRO B1428     173.590 180.164 179.816  1.00 11.340          H  
ATOM  21844 1HD  PRO B1428     176.372 180.223 180.795  1.00 11.340          H  
ATOM  21845 2HD  PRO B1428     175.342 178.757 180.423  1.00 11.340          H  
ATOM  21846  N   PHE B1429     178.000 181.574 177.578  1.00  6.580          N  
ATOM  21847  CA  PHE B1429     178.995 182.394 176.911  1.00  6.990          C  
ATOM  21848  C   PHE B1429     180.160 181.591 176.385  1.00  6.920          C  
ATOM  21849  O   PHE B1429     180.611 180.632 177.008  1.00  6.920          O  
ATOM  21850  CB  PHE B1429     179.560 183.412 177.896  1.00  9.620          C  
ATOM  21851  CG  PHE B1429     178.548 184.334 178.422  1.00  9.620          C  
ATOM  21852  CD1 PHE B1429     177.884 184.013 179.584  1.00  9.620          C  
ATOM  21853  CD2 PHE B1429     178.232 185.515 177.772  1.00  9.620          C  
ATOM  21854  CE1 PHE B1429     176.931 184.834 180.085  1.00  9.620          C  
ATOM  21855  CE2 PHE B1429     177.257 186.352 178.280  1.00  9.620          C  
ATOM  21856  CZ  PHE B1429     176.607 186.007 179.430  1.00  9.620          C  
ATOM  21857  H   PHE B1429     178.303 180.988 178.364  1.00  7.900          H  
ATOM  21858  HA  PHE B1429     178.530 182.909 176.072  1.00  8.390          H  
ATOM  21859 1HB  PHE B1429     179.997 182.875 178.733  1.00 11.550          H  
ATOM  21860 2HB  PHE B1429     180.349 183.984 177.429  1.00 11.550          H  
ATOM  21861  HD1 PHE B1429     178.130 183.081 180.103  1.00 11.550          H  
ATOM  21862  HD2 PHE B1429     178.752 185.777 176.849  1.00 11.550          H  
ATOM  21863  HE1 PHE B1429     176.427 184.549 181.002  1.00 11.550          H  
ATOM  21864  HE2 PHE B1429     177.000 187.278 177.767  1.00 11.550          H  
ATOM  21865  HZ  PHE B1429     175.834 186.665 179.824  1.00 11.550          H  
ATOM  21866  N   THR B1430     180.734 182.048 175.281  1.00  6.980          N  
ATOM  21867  CA  THR B1430     181.980 181.472 174.839  1.00  7.080          C  
ATOM  21868  C   THR B1430     182.888 181.760 176.027  1.00  7.260          C  
ATOM  21869  O   THR B1430     182.880 182.904 176.489  1.00  7.380          O  
ATOM  21870  CB  THR B1430     182.491 182.169 173.552  1.00  9.870          C  
ATOM  21871  OG1 THR B1430     181.507 182.034 172.517  1.00  9.870          O  
ATOM  21872  CG2 THR B1430     183.802 181.542 173.089  1.00  9.870          C  
ATOM  21873  H   THR B1430     180.318 182.803 174.755  1.00  8.380          H  
ATOM  21874  HA  THR B1430     181.857 180.410 174.660  1.00  8.500          H  
ATOM  21875  HB  THR B1430     182.650 183.227 173.752  1.00 11.850          H  
ATOM  21876  HG1 THR B1430     181.746 182.586 171.763  1.00 11.850          H  
ATOM  21877 1HG2 THR B1430     184.140 182.045 172.184  1.00 11.850          H  
ATOM  21878 2HG2 THR B1430     184.555 181.645 173.854  1.00 11.850          H  
ATOM  21879 3HG2 THR B1430     183.643 180.488 172.875  1.00 11.850          H  
ATOM  21880  N   PRO B1431     183.693 180.813 176.558  1.00  7.310          N  
ATOM  21881  CA  PRO B1431     184.563 181.049 177.707  1.00  7.530          C  
ATOM  21882  C   PRO B1431     185.388 182.326 177.528  1.00  7.910          C  
ATOM  21883  O   PRO B1431     185.602 183.057 178.499  1.00  8.070          O  
ATOM  21884  CB  PRO B1431     185.455 179.797 177.672  1.00 11.290          C  
ATOM  21885  CG  PRO B1431     184.533 178.721 177.114  1.00 11.290          C  
ATOM  21886  CD  PRO B1431     183.718 179.428 176.042  1.00 11.290          C  
ATOM  21887  HA  PRO B1431     183.960 181.094 178.616  1.00  9.040          H  
ATOM  21888 1HB  PRO B1431     186.350 179.972 177.062  1.00 13.550          H  
ATOM  21889 2HB  PRO B1431     185.804 179.563 178.693  1.00 13.550          H  
ATOM  21890 1HG  PRO B1431     185.125 177.878 176.714  1.00 13.550          H  
ATOM  21891 2HG  PRO B1431     183.902 178.316 177.915  1.00 13.550          H  
ATOM  21892 1HD  PRO B1431     184.211 179.368 175.067  1.00 13.550          H  
ATOM  21893 2HD  PRO B1431     182.706 178.986 176.040  1.00 13.550          H  
ATOM  21894  N   LEU B1432     185.791 182.617 176.291  1.00  8.090          N  
ATOM  21895  CA  LEU B1432     186.538 183.818 175.972  1.00  8.500          C  
ATOM  21896  C   LEU B1432     185.736 185.084 176.267  1.00  8.440          C  
ATOM  21897  O   LEU B1432     186.323 186.110 176.632  1.00  8.720          O  
ATOM  21898  CB  LEU B1432     186.937 183.801 174.496  1.00 11.740          C  
ATOM  21899  CG  LEU B1432     187.983 182.736 174.077  1.00 11.740          C  
ATOM  21900  CD1 LEU B1432     188.093 182.749 172.560  1.00 11.740          C  
ATOM  21901  CD2 LEU B1432     189.358 183.032 174.727  1.00 11.740          C  
ATOM  21902  H   LEU B1432     185.621 181.959 175.546  1.00  9.710          H  
ATOM  21903  HA  LEU B1432     187.422 183.845 176.596  1.00 10.200          H  
ATOM  21904 1HB  LEU B1432     186.042 183.643 173.899  1.00 14.080          H  
ATOM  21905 2HB  LEU B1432     187.340 184.779 174.241  1.00 14.080          H  
ATOM  21906  HG  LEU B1432     187.645 181.746 174.386  1.00 14.080          H  
ATOM  21907 1HD1 LEU B1432     188.815 181.996 172.240  1.00 14.080          H  
ATOM  21908 2HD1 LEU B1432     187.123 182.528 172.118  1.00 14.080          H  
ATOM  21909 3HD1 LEU B1432     188.429 183.732 172.229  1.00 14.080          H  
ATOM  21910 1HD2 LEU B1432     190.077 182.276 174.407  1.00 14.080          H  
ATOM  21911 2HD2 LEU B1432     189.706 184.016 174.413  1.00 14.080          H  
ATOM  21912 3HD2 LEU B1432     189.290 183.007 175.810  1.00 14.080          H  
ATOM  21913  N   MET B1433     184.424 185.067 175.989  1.00  8.110          N  
ATOM  21914  CA  MET B1433     183.576 186.223 176.226  1.00  8.080          C  
ATOM  21915  C   MET B1433     183.393 186.433 177.712  1.00  7.930          C  
ATOM  21916  O   MET B1433     183.397 187.569 178.188  1.00  8.110          O  
ATOM  21917  CB  MET B1433     182.223 186.070 175.540  1.00 11.320          C  
ATOM  21918  CG  MET B1433     181.341 187.338 175.551  1.00 11.320          C  
ATOM  21919  SD  MET B1433     182.053 188.708 174.587  1.00 11.320          S  
ATOM  21920  CE  MET B1433     182.464 189.917 175.852  1.00 11.320          C  
ATOM  21921  H   MET B1433     183.975 184.202 175.700  1.00  9.730          H  
ATOM  21922  HA  MET B1433     184.068 187.100 175.818  1.00  9.700          H  
ATOM  21923 1HB  MET B1433     182.380 185.781 174.505  1.00 13.590          H  
ATOM  21924 2HB  MET B1433     181.669 185.267 176.015  1.00 13.590          H  
ATOM  21925 1HG  MET B1433     180.367 187.096 175.136  1.00 13.590          H  
ATOM  21926 2HG  MET B1433     181.197 187.676 176.581  1.00 13.590          H  
ATOM  21927 1HE  MET B1433     182.917 190.782 175.384  1.00 13.590          H  
ATOM  21928 2HE  MET B1433     181.558 190.217 176.371  1.00 13.590          H  
ATOM  21929 3HE  MET B1433     183.151 189.495 176.562  1.00 13.590          H  
ATOM  21930  N   TRP B1434     183.226 185.336 178.451  1.00  7.640          N  
ATOM  21931  CA  TRP B1434     183.041 185.459 179.891  1.00  7.540          C  
ATOM  21932  C   TRP B1434     184.322 186.062 180.480  1.00  7.890          C  
ATOM  21933  O   TRP B1434     184.287 187.015 181.276  1.00  7.980          O  
ATOM  21934  CB  TRP B1434     182.702 184.116 180.534  1.00 10.600          C  
ATOM  21935  CG  TRP B1434     182.349 184.243 181.983  1.00 10.600          C  
ATOM  21936  CD1 TRP B1434     183.085 183.849 183.053  1.00 10.600          C  
ATOM  21937  CD2 TRP B1434     181.138 184.840 182.524  1.00 10.600          C  
ATOM  21938  NE1 TRP B1434     182.420 184.150 184.221  1.00 10.600          N  
ATOM  21939  CE2 TRP B1434     181.226 184.757 183.911  1.00 10.600          C  
ATOM  21940  CE3 TRP B1434     180.009 185.429 181.947  1.00 10.600          C  
ATOM  21941  CZ2 TRP B1434     180.220 185.243 184.742  1.00 10.600          C  
ATOM  21942  CZ3 TRP B1434     179.005 185.911 182.771  1.00 10.600          C  
ATOM  21943  CH2 TRP B1434     179.101 185.822 184.130  1.00 10.600          C  
ATOM  21944  H   TRP B1434     183.205 184.423 177.976  1.00  9.170          H  
ATOM  21945  HA  TRP B1434     182.220 186.148 180.081  1.00  9.050          H  
ATOM  21946 1HB  TRP B1434     181.871 183.659 180.008  1.00 12.720          H  
ATOM  21947 2HB  TRP B1434     183.556 183.442 180.442  1.00 12.720          H  
ATOM  21948  HD1 TRP B1434     184.059 183.367 182.992  1.00 12.720          H  
ATOM  21949  HE1 TRP B1434     182.756 183.958 185.153  1.00 12.720          H  
ATOM  21950  HE3 TRP B1434     179.921 185.511 180.867  1.00 12.720          H  
ATOM  21951  HZ2 TRP B1434     180.291 185.181 185.827  1.00 12.720          H  
ATOM  21952  HZ3 TRP B1434     178.138 186.361 182.305  1.00 12.720          H  
ATOM  21953  HH2 TRP B1434     178.289 186.213 184.738  1.00 12.720          H  
ATOM  21954  N   LEU B1435     185.462 185.516 180.041  1.00  8.150          N  
ATOM  21955  CA  LEU B1435     186.761 185.988 180.460  1.00  8.550          C  
ATOM  21956  C   LEU B1435     186.941 187.450 180.105  1.00  8.850          C  
ATOM  21957  O   LEU B1435     187.411 188.210 180.943  1.00  9.060          O  
ATOM  21958  CB  LEU B1435     187.869 185.156 179.798  1.00 11.810          C  
ATOM  21959  CG  LEU B1435     189.349 185.556 180.084  1.00 11.810          C  
ATOM  21960  CD1 LEU B1435     189.669 185.438 181.581  1.00 11.810          C  
ATOM  21961  CD2 LEU B1435     190.255 184.650 179.246  1.00 11.810          C  
ATOM  21962  H   LEU B1435     185.422 184.714 179.408  1.00  9.780          H  
ATOM  21963  HA  LEU B1435     186.823 185.882 181.542  1.00 10.260          H  
ATOM  21964 1HB  LEU B1435     187.734 184.117 180.096  1.00 14.170          H  
ATOM  21965 2HB  LEU B1435     187.720 185.210 178.724  1.00 14.170          H  
ATOM  21966  HG  LEU B1435     189.512 186.596 179.790  1.00 14.170          H  
ATOM  21967 1HD1 LEU B1435     190.709 185.722 181.749  1.00 14.170          H  
ATOM  21968 2HD1 LEU B1435     189.028 186.100 182.158  1.00 14.170          H  
ATOM  21969 3HD1 LEU B1435     189.518 184.410 181.907  1.00 14.170          H  
ATOM  21970 1HD2 LEU B1435     191.299 184.921 179.412  1.00 14.170          H  
ATOM  21971 2HD2 LEU B1435     190.100 183.609 179.534  1.00 14.170          H  
ATOM  21972 3HD2 LEU B1435     190.010 184.774 178.189  1.00 14.170          H  
ATOM  21973  N   THR B1436     186.566 187.848 178.883  1.00  8.920          N  
ATOM  21974  CA  THR B1436     186.670 189.223 178.418  1.00  9.290          C  
ATOM  21975  C   THR B1436     185.886 190.227 179.244  1.00  9.110          C  
ATOM  21976  O   THR B1436     186.425 191.289 179.607  1.00  9.380          O  
ATOM  21977  CB  THR B1436     186.236 189.341 176.943  1.00 12.860          C  
ATOM  21978  OG1 THR B1436     187.141 188.596 176.120  1.00 12.860          O  
ATOM  21979  CG2 THR B1436     186.160 190.813 176.480  1.00 12.860          C  
ATOM  21980  H   THR B1436     186.217 187.158 178.219  1.00 10.700          H  
ATOM  21981  HA  THR B1436     187.719 189.492 178.481  1.00 11.150          H  
ATOM  21982  HB  THR B1436     185.268 188.894 176.846  1.00 15.430          H  
ATOM  21983  HG1 THR B1436     187.034 187.641 176.307  1.00 15.430          H  
ATOM  21984 1HG2 THR B1436     185.832 190.840 175.443  1.00 15.430          H  
ATOM  21985 2HG2 THR B1436     185.443 191.364 177.086  1.00 15.430          H  
ATOM  21986 3HG2 THR B1436     187.118 191.287 176.556  1.00 15.430          H  
ATOM  21987  N   THR B1437     184.628 189.920 179.600  1.00  8.700          N  
ATOM  21988  CA  THR B1437     183.918 190.944 180.349  1.00  8.600          C  
ATOM  21989  C   THR B1437     184.655 191.195 181.650  1.00  8.530          C  
ATOM  21990  O   THR B1437     184.788 192.343 182.074  1.00  8.810          O  
ATOM  21991  CB  THR B1437     182.454 190.586 180.679  1.00 12.080          C  
ATOM  21992  OG1 THR B1437     182.405 189.418 181.494  1.00 12.080          O  
ATOM  21993  CG2 THR B1437     181.690 190.330 179.407  1.00 12.080          C  
ATOM  21994  H   THR B1437     184.182 189.047 179.293  1.00 10.440          H  
ATOM  21995  HA  THR B1437     183.925 191.852 179.771  1.00 10.320          H  
ATOM  21996  HB  THR B1437     181.997 191.415 181.217  1.00 14.500          H  
ATOM  21997  HG1 THR B1437     181.518 189.299 181.840  1.00 14.500          H  
ATOM  21998 1HG2 THR B1437     180.663 190.078 179.639  1.00 14.500          H  
ATOM  21999 2HG2 THR B1437     181.714 191.212 178.783  1.00 14.500          H  
ATOM  22000 3HG2 THR B1437     182.140 189.510 178.882  1.00 14.500          H  
ATOM  22001  N   GLY B1438     185.182 190.151 182.283  1.00  8.240          N  
ATOM  22002  CA  GLY B1438     185.949 190.374 183.500  1.00  8.300          C  
ATOM  22003  C   GLY B1438     187.305 191.055 183.219  1.00  8.790          C  
ATOM  22004  O   GLY B1438     187.595 192.156 183.708  1.00  9.070          O  
ATOM  22005  H   GLY B1438     184.998 189.201 181.927  1.00  9.890          H  
ATOM  22006 1HA  GLY B1438     185.371 190.971 184.199  1.00  9.960          H  
ATOM  22007 2HA  GLY B1438     186.127 189.413 183.979  1.00  9.960          H  
ATOM  22008  N   ALA B1439     188.127 190.364 182.424  1.00  8.960          N  
ATOM  22009  CA  ALA B1439     189.519 190.686 182.108  1.00  9.490          C  
ATOM  22010  C   ALA B1439     189.751 192.022 181.441  1.00  9.800          C  
ATOM  22011  O   ALA B1439     190.786 192.645 181.685  1.00 10.140          O  
ATOM  22012  CB  ALA B1439     190.094 189.609 181.198  1.00 13.070          C  
ATOM  22013  H   ALA B1439     187.763 189.507 182.028  1.00 10.750          H  
ATOM  22014  HA  ALA B1439     190.069 190.688 183.048  1.00 11.390          H  
ATOM  22015 1HB  ALA B1439     191.144 189.817 181.003  1.00 15.690          H  
ATOM  22016 2HB  ALA B1439     189.995 188.639 181.677  1.00 15.690          H  
ATOM  22017 3HB  ALA B1439     189.547 189.604 180.261  1.00 15.690          H  
ATOM  22018  N   PHE B1440     188.846 192.466 180.575  1.00  9.760          N  
ATOM  22019  CA  PHE B1440     189.097 193.717 179.902  1.00 10.150          C  
ATOM  22020  C   PHE B1440     188.033 194.776 180.143  1.00 10.080          C  
ATOM  22021  O   PHE B1440     188.373 195.951 180.324  1.00 10.410          O  
ATOM  22022  CB  PHE B1440     189.246 193.442 178.411  1.00 14.050          C  
ATOM  22023  CG  PHE B1440     190.351 192.453 178.152  1.00 14.050          C  
ATOM  22024  CD1 PHE B1440     190.052 191.188 177.698  1.00 14.050          C  
ATOM  22025  CD2 PHE B1440     191.675 192.761 178.410  1.00 14.050          C  
ATOM  22026  CE1 PHE B1440     191.028 190.251 177.492  1.00 14.050          C  
ATOM  22027  CE2 PHE B1440     192.663 191.824 178.209  1.00 14.050          C  
ATOM  22028  CZ  PHE B1440     192.339 190.567 177.748  1.00 14.050          C  
ATOM  22029  H   PHE B1440     188.006 191.931 180.368  1.00 11.710          H  
ATOM  22030  HA  PHE B1440     190.039 194.118 180.266  1.00 12.180          H  
ATOM  22031 1HB  PHE B1440     188.312 193.036 178.018  1.00 16.860          H  
ATOM  22032 2HB  PHE B1440     189.466 194.365 177.880  1.00 16.860          H  
ATOM  22033  HD1 PHE B1440     189.034 190.937 177.503  1.00 16.860          H  
ATOM  22034  HD2 PHE B1440     191.936 193.751 178.786  1.00 16.860          H  
ATOM  22035  HE1 PHE B1440     190.761 189.257 177.129  1.00 16.860          H  
ATOM  22036  HE2 PHE B1440     193.702 192.075 178.418  1.00 16.860          H  
ATOM  22037  HZ  PHE B1440     193.121 189.826 177.590  1.00 16.860          H  
ATOM  22038  N   PHE B1441     186.750 194.399 180.168  1.00  9.690          N  
ATOM  22039  CA  PHE B1441     185.729 195.450 180.279  1.00  9.680          C  
ATOM  22040  C   PHE B1441     185.608 195.965 181.707  1.00  9.620          C  
ATOM  22041  O   PHE B1441     185.791 197.163 181.975  1.00  9.880          O  
ATOM  22042  CB  PHE B1441     184.337 194.948 179.878  1.00 13.560          C  
ATOM  22043  CG  PHE B1441     184.156 194.484 178.452  1.00 13.560          C  
ATOM  22044  CD1 PHE B1441     185.117 194.678 177.456  1.00 13.560          C  
ATOM  22045  CD2 PHE B1441     182.976 193.847 178.109  1.00 13.560          C  
ATOM  22046  CE1 PHE B1441     184.888 194.231 176.176  1.00 13.560          C  
ATOM  22047  CE2 PHE B1441     182.754 193.407 176.834  1.00 13.560          C  
ATOM  22048  CZ  PHE B1441     183.710 193.596 175.866  1.00 13.560          C  
ATOM  22049  H   PHE B1441     186.507 193.411 180.033  1.00 11.630          H  
ATOM  22050  HA  PHE B1441     186.014 196.289 179.645  1.00 11.620          H  
ATOM  22051 1HB  PHE B1441     184.050 194.139 180.531  1.00 16.270          H  
ATOM  22052 2HB  PHE B1441     183.621 195.748 180.057  1.00 16.270          H  
ATOM  22053  HD1 PHE B1441     186.054 195.179 177.678  1.00 16.270          H  
ATOM  22054  HD2 PHE B1441     182.213 193.697 178.876  1.00 16.270          H  
ATOM  22055  HE1 PHE B1441     185.644 194.381 175.405  1.00 16.270          H  
ATOM  22056  HE2 PHE B1441     181.818 192.908 176.585  1.00 16.270          H  
ATOM  22057  HZ  PHE B1441     183.532 193.246 174.850  1.00 16.270          H  
ATOM  22058  N   PHE B1442     185.327 195.056 182.636  1.00  9.290          N  
ATOM  22059  CA  PHE B1442     185.173 195.433 184.025  1.00  9.250          C  
ATOM  22060  C   PHE B1442     186.518 195.868 184.561  1.00  9.570          C  
ATOM  22061  O   PHE B1442     186.608 196.893 185.237  1.00  9.680          O  
ATOM  22062  CB  PHE B1442     184.618 194.296 184.867  1.00 12.970          C  
ATOM  22063  CG  PHE B1442     183.107 194.010 184.706  1.00 12.970          C  
ATOM  22064  CD1 PHE B1442     182.661 192.791 184.220  1.00 12.970          C  
ATOM  22065  CD2 PHE B1442     182.147 194.954 185.050  1.00 12.970          C  
ATOM  22066  CE1 PHE B1442     181.330 192.522 184.087  1.00 12.970          C  
ATOM  22067  CE2 PHE B1442     180.805 194.682 184.923  1.00 12.970          C  
ATOM  22068  CZ  PHE B1442     180.401 193.455 184.437  1.00 12.970          C  
ATOM  22069  H   PHE B1442     185.190 194.085 182.361  1.00 11.150          H  
ATOM  22070  HA  PHE B1442     184.487 196.276 184.086  1.00 11.100          H  
ATOM  22071 1HB  PHE B1442     185.162 193.387 184.621  1.00 15.560          H  
ATOM  22072 2HB  PHE B1442     184.821 194.521 185.878  1.00 15.560          H  
ATOM  22073  HD1 PHE B1442     183.375 192.032 183.954  1.00 15.560          H  
ATOM  22074  HD2 PHE B1442     182.468 195.905 185.442  1.00 15.560          H  
ATOM  22075  HE1 PHE B1442     181.018 191.555 183.706  1.00 15.560          H  
ATOM  22076  HE2 PHE B1442     180.065 195.433 185.204  1.00 15.560          H  
ATOM  22077  HZ  PHE B1442     179.348 193.224 184.330  1.00 15.560          H  
ATOM  22078  N   PHE B1443     187.576 195.144 184.182  1.00  9.770          N  
ATOM  22079  CA  PHE B1443     188.930 195.483 184.579  1.00 10.150          C  
ATOM  22080  C   PHE B1443     189.306 196.907 184.223  1.00 10.450          C  
ATOM  22081  O   PHE B1443     189.789 197.640 185.089  1.00 10.620          O  
ATOM  22082  CB  PHE B1443     189.953 194.565 183.960  1.00 14.060          C  
ATOM  22083  CG  PHE B1443     191.332 194.984 184.293  1.00 14.060          C  
ATOM  22084  CD1 PHE B1443     191.870 194.694 185.530  1.00 14.060          C  
ATOM  22085  CD2 PHE B1443     192.097 195.689 183.377  1.00 14.060          C  
ATOM  22086  CE1 PHE B1443     193.140 195.101 185.853  1.00 14.060          C  
ATOM  22087  CE2 PHE B1443     193.366 196.097 183.694  1.00 14.060          C  
ATOM  22088  CZ  PHE B1443     193.889 195.805 184.936  1.00 14.060          C  
ATOM  22089  H   PHE B1443     187.423 194.264 183.680  1.00 11.720          H  
ATOM  22090  HA  PHE B1443     188.989 195.377 185.652  1.00 12.180          H  
ATOM  22091 1HB  PHE B1443     189.801 193.538 184.296  1.00 16.870          H  
ATOM  22092 2HB  PHE B1443     189.841 194.582 182.886  1.00 16.870          H  
ATOM  22093  HD1 PHE B1443     191.275 194.139 186.251  1.00 16.870          H  
ATOM  22094  HD2 PHE B1443     191.678 195.921 182.394  1.00 16.870          H  
ATOM  22095  HE1 PHE B1443     193.554 194.869 186.835  1.00 16.870          H  
ATOM  22096  HE2 PHE B1443     193.956 196.653 182.970  1.00 16.870          H  
ATOM  22097  HZ  PHE B1443     194.894 196.129 185.192  1.00 16.870          H  
ATOM  22098  N   THR B1444     189.081 197.335 182.970  1.00 10.540          N  
ATOM  22099  CA  THR B1444     189.432 198.706 182.625  1.00 10.860          C  
ATOM  22100  C   THR B1444     188.673 199.622 183.562  1.00 10.710          C  
ATOM  22101  O   THR B1444     189.228 200.603 184.076  1.00 10.950          O  
ATOM  22102  CB  THR B1444     189.095 199.065 181.162  1.00 15.080          C  
ATOM  22103  OG1 THR B1444     189.831 198.213 180.271  1.00 15.080          O  
ATOM  22104  CG2 THR B1444     189.492 200.536 180.894  1.00 15.080          C  
ATOM  22105  H   THR B1444     188.696 196.728 182.245  1.00 12.650          H  
ATOM  22106  HA  THR B1444     190.500 198.850 182.785  1.00 13.030          H  
ATOM  22107  HB  THR B1444     188.026 198.926 180.984  1.00 18.090          H  
ATOM  22108  HG1 THR B1444     189.435 197.314 180.294  1.00 18.090          H  
ATOM  22109 1HG2 THR B1444     189.262 200.786 179.861  1.00 18.090          H  
ATOM  22110 2HG2 THR B1444     188.939 201.204 181.553  1.00 18.090          H  
ATOM  22111 3HG2 THR B1444     190.558 200.657 181.070  1.00 18.090          H  
ATOM  22112  N   GLY B1445     187.385 199.322 183.764  1.00 10.350          N  
ATOM  22113  CA  GLY B1445     186.562 200.084 184.673  1.00 10.210          C  
ATOM  22114  C   GLY B1445     187.113 200.066 186.109  1.00 10.220          C  
ATOM  22115  O   GLY B1445     187.020 201.065 186.809  1.00 10.340          O  
ATOM  22116  H   GLY B1445     186.963 198.530 183.262  1.00 12.420          H  
ATOM  22117 1HA  GLY B1445     186.498 201.111 184.317  1.00 12.250          H  
ATOM  22118 2HA  GLY B1445     185.560 199.678 184.652  1.00 12.250          H  
ATOM  22119  N   LEU B1446     187.716 198.962 186.576  1.00 10.130          N  
ATOM  22120  CA  LEU B1446     188.257 198.963 187.941  1.00 10.190          C  
ATOM  22121  C   LEU B1446     189.353 199.991 188.045  1.00 10.600          C  
ATOM  22122  O   LEU B1446     189.414 200.790 188.987  1.00 10.700          O  
ATOM  22123  CB  LEU B1446     188.943 197.627 188.306  1.00 14.240          C  
ATOM  22124  CG  LEU B1446     188.109 196.393 188.492  1.00 14.240          C  
ATOM  22125  CD1 LEU B1446     189.029 195.184 188.622  1.00 14.240          C  
ATOM  22126  CD2 LEU B1446     187.305 196.525 189.721  1.00 14.240          C  
ATOM  22127  H   LEU B1446     187.757 198.132 185.983  1.00 12.160          H  
ATOM  22128  HA  LEU B1446     187.467 199.217 188.642  1.00 12.230          H  
ATOM  22129 1HB  LEU B1446     189.662 197.402 187.529  1.00 17.090          H  
ATOM  22130 2HB  LEU B1446     189.503 197.779 189.228  1.00 17.090          H  
ATOM  22131  HG  LEU B1446     187.463 196.250 187.627  1.00 17.090          H  
ATOM  22132 1HD1 LEU B1446     188.428 194.285 188.751  1.00 17.090          H  
ATOM  22133 2HD1 LEU B1446     189.638 195.081 187.740  1.00 17.090          H  
ATOM  22134 3HD1 LEU B1446     189.679 195.312 189.484  1.00 17.090          H  
ATOM  22135 1HD2 LEU B1446     186.729 195.622 189.844  1.00 17.090          H  
ATOM  22136 2HD2 LEU B1446     187.961 196.664 190.583  1.00 17.090          H  
ATOM  22137 3HD2 LEU B1446     186.642 197.367 189.637  1.00 17.090          H  
ATOM  22138  N   VAL B1447     190.198 200.019 187.024  1.00 10.870          N  
ATOM  22139  CA  VAL B1447     191.328 200.922 187.029  1.00 11.300          C  
ATOM  22140  C   VAL B1447     190.867 202.368 187.010  1.00 11.420          C  
ATOM  22141  O   VAL B1447     191.319 203.172 187.830  1.00 11.630          O  
ATOM  22142  CB  VAL B1447     192.243 200.627 185.819  1.00 15.650          C  
ATOM  22143  CG1 VAL B1447     193.347 201.692 185.700  1.00 15.650          C  
ATOM  22144  CG2 VAL B1447     192.842 199.217 185.978  1.00 15.650          C  
ATOM  22145  H   VAL B1447     190.068 199.323 186.278  1.00 13.040          H  
ATOM  22146  HA  VAL B1447     191.897 200.756 187.943  1.00 13.560          H  
ATOM  22147  HB  VAL B1447     191.653 200.662 184.904  1.00 18.780          H  
ATOM  22148 1HG1 VAL B1447     193.972 201.465 184.839  1.00 18.780          H  
ATOM  22149 2HG1 VAL B1447     192.906 202.676 185.565  1.00 18.780          H  
ATOM  22150 3HG1 VAL B1447     193.958 201.690 186.602  1.00 18.780          H  
ATOM  22151 1HG2 VAL B1447     193.476 198.991 185.122  1.00 18.780          H  
ATOM  22152 2HG2 VAL B1447     193.434 199.173 186.888  1.00 18.780          H  
ATOM  22153 3HG2 VAL B1447     192.042 198.477 186.033  1.00 18.780          H  
ATOM  22154  N   VAL B1448     189.948 202.694 186.105  1.00 11.310          N  
ATOM  22155  CA  VAL B1448     189.463 204.056 186.011  1.00 11.480          C  
ATOM  22156  C   VAL B1448     188.620 204.456 187.217  1.00 11.290          C  
ATOM  22157  O   VAL B1448     188.796 205.549 187.747  1.00 11.490          O  
ATOM  22158  CB  VAL B1448     188.674 204.277 184.705  1.00 16.000          C  
ATOM  22159  CG1 VAL B1448     188.004 205.703 184.706  1.00 16.000          C  
ATOM  22160  CG2 VAL B1448     189.621 204.123 183.513  1.00 16.000          C  
ATOM  22161  H   VAL B1448     189.610 201.968 185.463  1.00 13.570          H  
ATOM  22162  HA  VAL B1448     190.329 204.716 185.976  1.00 13.780          H  
ATOM  22163  HB  VAL B1448     187.905 203.526 184.628  1.00 19.200          H  
ATOM  22164 1HG1 VAL B1448     187.447 205.847 183.783  1.00 19.200          H  
ATOM  22165 2HG1 VAL B1448     187.316 205.806 185.548  1.00 19.200          H  
ATOM  22166 3HG1 VAL B1448     188.778 206.467 184.784  1.00 19.200          H  
ATOM  22167 1HG2 VAL B1448     189.066 204.259 182.584  1.00 19.200          H  
ATOM  22168 2HG2 VAL B1448     190.412 204.867 183.578  1.00 19.200          H  
ATOM  22169 3HG2 VAL B1448     190.063 203.124 183.527  1.00 19.200          H  
ATOM  22170  N   TRP B1449     187.675 203.611 187.648  1.00 10.920          N  
ATOM  22171  CA  TRP B1449     186.797 203.985 188.748  1.00 10.760          C  
ATOM  22172  C   TRP B1449     187.646 204.296 189.963  1.00 10.910          C  
ATOM  22173  O   TRP B1449     187.493 205.353 190.576  1.00 11.020          O  
ATOM  22174  CB  TRP B1449     185.853 202.838 189.114  1.00 15.130          C  
ATOM  22175  CG  TRP B1449     184.711 203.196 190.035  1.00 15.130          C  
ATOM  22176  CD1 TRP B1449     183.460 203.496 189.614  1.00 15.130          C  
ATOM  22177  CD2 TRP B1449     184.677 203.331 191.481  1.00 15.130          C  
ATOM  22178  NE1 TRP B1449     182.658 203.778 190.679  1.00 15.130          N  
ATOM  22179  CE2 TRP B1449     183.383 203.690 191.823  1.00 15.130          C  
ATOM  22180  CE3 TRP B1449     185.610 203.181 192.477  1.00 15.130          C  
ATOM  22181  CZ2 TRP B1449     183.004 203.911 193.136  1.00 15.130          C  
ATOM  22182  CZ3 TRP B1449     185.242 203.396 193.783  1.00 15.130          C  
ATOM  22183  CH2 TRP B1449     183.972 203.757 194.105  1.00 15.130          C  
ATOM  22184  H   TRP B1449     187.547 202.707 187.205  1.00 13.100          H  
ATOM  22185  HA  TRP B1449     186.224 204.864 188.469  1.00 12.910          H  
ATOM  22186 1HB  TRP B1449     185.428 202.447 188.234  1.00 18.150          H  
ATOM  22187 2HB  TRP B1449     186.423 202.037 189.561  1.00 18.150          H  
ATOM  22188  HD1 TRP B1449     183.138 203.502 188.574  1.00 18.150          H  
ATOM  22189  HE1 TRP B1449     181.680 204.031 190.624  1.00 18.150          H  
ATOM  22190  HE3 TRP B1449     186.620 202.905 192.236  1.00 18.150          H  
ATOM  22191  HZ2 TRP B1449     181.982 204.208 193.409  1.00 18.150          H  
ATOM  22192  HZ3 TRP B1449     186.005 203.278 194.548  1.00 18.150          H  
ATOM  22193  HH2 TRP B1449     183.721 203.932 195.148  1.00 18.150          H  
ATOM  22194  N   PHE B1450     188.586 203.399 190.309  1.00 10.950          N  
ATOM  22195  CA  PHE B1450     189.433 203.644 191.458  1.00 11.140          C  
ATOM  22196  C   PHE B1450     190.271 204.901 191.336  1.00 11.530          C  
ATOM  22197  O   PHE B1450     190.242 205.752 192.235  1.00 11.690          O  
ATOM  22198  CB  PHE B1450     190.374 202.472 191.722  1.00 15.520          C  
ATOM  22199  CG  PHE B1450     191.391 202.825 192.755  1.00 15.520          C  
ATOM  22200  CD1 PHE B1450     191.055 202.925 194.085  1.00 15.520          C  
ATOM  22201  CD2 PHE B1450     192.702 203.084 192.376  1.00 15.520          C  
ATOM  22202  CE1 PHE B1450     192.008 203.288 195.006  1.00 15.520          C  
ATOM  22203  CE2 PHE B1450     193.645 203.439 193.295  1.00 15.520          C  
ATOM  22204  CZ  PHE B1450     193.300 203.545 194.612  1.00 15.520          C  
ATOM  22205  H   PHE B1450     188.690 202.524 189.789  1.00 13.140          H  
ATOM  22206  HA  PHE B1450     188.796 203.750 192.329  1.00 13.370          H  
ATOM  22207 1HB  PHE B1450     189.803 201.614 192.069  1.00 18.620          H  
ATOM  22208 2HB  PHE B1450     190.883 202.188 190.796  1.00 18.620          H  
ATOM  22209  HD1 PHE B1450     190.025 202.723 194.402  1.00 18.620          H  
ATOM  22210  HD2 PHE B1450     192.974 203.006 191.324  1.00 18.620          H  
ATOM  22211  HE1 PHE B1450     191.752 203.369 196.037  1.00 18.620          H  
ATOM  22212  HE2 PHE B1450     194.668 203.640 192.980  1.00 18.620          H  
ATOM  22213  HZ  PHE B1450     194.046 203.826 195.346  1.00 18.620          H  
ATOM  22214  N   LEU B1451     191.014 205.031 190.237  1.00 11.710          N  
ATOM  22215  CA  LEU B1451     191.905 206.161 190.109  1.00 12.090          C  
ATOM  22216  C   LEU B1451     191.175 207.484 190.108  1.00 12.130          C  
ATOM  22217  O   LEU B1451     191.687 208.449 190.659  1.00 12.340          O  
ATOM  22218  CB  LEU B1451     192.751 206.045 188.841  1.00 16.770          C  
ATOM  22219  CG  LEU B1451     193.821 204.915 188.804  1.00 16.770          C  
ATOM  22220  CD1 LEU B1451     194.402 204.866 187.406  1.00 16.770          C  
ATOM  22221  CD2 LEU B1451     194.921 205.167 189.843  1.00 16.770          C  
ATOM  22222  H   LEU B1451     190.999 204.321 189.500  1.00 14.050          H  
ATOM  22223  HA  LEU B1451     192.552 206.162 190.977  1.00 14.510          H  
ATOM  22224 1HB  LEU B1451     192.066 205.866 188.005  1.00 20.130          H  
ATOM  22225 2HB  LEU B1451     193.250 206.995 188.671  1.00 20.130          H  
ATOM  22226  HG  LEU B1451     193.350 203.958 189.008  1.00 20.130          H  
ATOM  22227 1HD1 LEU B1451     195.141 204.069 187.344  1.00 20.130          H  
ATOM  22228 2HD1 LEU B1451     193.601 204.675 186.695  1.00 20.130          H  
ATOM  22229 3HD1 LEU B1451     194.878 205.817 187.172  1.00 20.130          H  
ATOM  22230 1HD2 LEU B1451     195.658 204.367 189.785  1.00 20.130          H  
ATOM  22231 2HD2 LEU B1451     195.406 206.121 189.636  1.00 20.130          H  
ATOM  22232 3HD2 LEU B1451     194.504 205.184 190.838  1.00 20.130          H  
ATOM  22233  N   GLU B1452     189.994 207.544 189.499  1.00 11.930          N  
ATOM  22234  CA  GLU B1452     189.241 208.784 189.475  1.00 11.990          C  
ATOM  22235  C   GLU B1452     188.551 209.063 190.825  1.00 11.810          C  
ATOM  22236  O   GLU B1452     188.537 210.196 191.309  1.00 11.960          O  
ATOM  22237  CB  GLU B1452     188.254 208.707 188.320  1.00 16.760          C  
ATOM  22238  CG  GLU B1452     188.924 208.702 186.966  1.00 16.760          C  
ATOM  22239  CD  GLU B1452     189.621 209.996 186.645  1.00 16.760          C  
ATOM  22240  OE1 GLU B1452     189.014 211.042 186.803  1.00 16.760          O  
ATOM  22241  OE2 GLU B1452     190.757 209.950 186.235  1.00 16.760          O  
ATOM  22242  H   GLU B1452     189.621 206.729 189.005  1.00 14.320          H  
ATOM  22243  HA  GLU B1452     189.934 209.597 189.275  1.00 14.390          H  
ATOM  22244 1HB  GLU B1452     187.649 207.804 188.407  1.00 20.110          H  
ATOM  22245 2HB  GLU B1452     187.606 209.529 188.336  1.00 20.110          H  
ATOM  22246 1HG  GLU B1452     189.668 207.910 186.955  1.00 20.110          H  
ATOM  22247 2HG  GLU B1452     188.192 208.462 186.217  1.00 20.110          H  
ATOM  22248  N   HIS B1453     188.024 208.022 191.476  1.00 11.520          N  
ATOM  22249  CA  HIS B1453     187.337 208.129 192.762  1.00 11.380          C  
ATOM  22250  C   HIS B1453     188.253 208.702 193.838  1.00 11.680          C  
ATOM  22251  O   HIS B1453     187.846 209.511 194.679  1.00 11.770          O  
ATOM  22252  CB  HIS B1453     186.802 206.759 193.200  1.00 15.990          C  
ATOM  22253  CG  HIS B1453     186.022 206.778 194.454  1.00 15.990          C  
ATOM  22254  ND1 HIS B1453     184.777 207.348 194.537  1.00 15.990          N  
ATOM  22255  CD2 HIS B1453     186.295 206.284 195.679  1.00 15.990          C  
ATOM  22256  CE1 HIS B1453     184.308 207.202 195.758  1.00 15.990          C  
ATOM  22257  NE2 HIS B1453     185.211 206.562 196.476  1.00 15.990          N  
ATOM  22258  H   HIS B1453     188.039 207.094 191.049  1.00 13.820          H  
ATOM  22259  HA  HIS B1453     186.494 208.805 192.663  1.00 13.660          H  
ATOM  22260 1HB  HIS B1453     186.151 206.361 192.420  1.00 19.190          H  
ATOM  22261 2HB  HIS B1453     187.632 206.061 193.319  1.00 19.190          H  
ATOM  22262  HD2 HIS B1453     187.205 205.762 195.971  1.00 19.190          H  
ATOM  22263  HE1 HIS B1453     183.336 207.553 196.111  1.00 19.190          H  
ATOM  22264  HE2 HIS B1453     185.119 206.315 197.447  1.00 19.190          H  
ATOM  22265  N   LYS B1454     189.528 208.318 193.794  1.00 11.930          N  
ATOM  22266  CA  LYS B1454     190.494 208.759 194.796  1.00 12.290          C  
ATOM  22267  C   LYS B1454     191.109 210.149 194.522  1.00 12.720          C  
ATOM  22268  O   LYS B1454     191.995 210.580 195.260  1.00 12.880          O  
ATOM  22269  CB  LYS B1454     191.599 207.700 194.996  1.00 17.060          C  
ATOM  22270  CG  LYS B1454     192.527 207.417 193.817  1.00 17.060          C  
ATOM  22271  CD  LYS B1454     193.860 208.171 193.884  1.00 17.060          C  
ATOM  22272  CE  LYS B1454     194.818 207.685 192.800  1.00 17.060          C  
ATOM  22273  NZ  LYS B1454     196.117 208.430 192.821  1.00 17.060          N  
ATOM  22274  H   LYS B1454     189.803 207.618 193.095  1.00 14.320          H  
ATOM  22275  HA  LYS B1454     189.963 208.827 195.746  1.00 14.750          H  
ATOM  22276 1HB  LYS B1454     192.208 207.989 195.838  1.00 20.470          H  
ATOM  22277 2HB  LYS B1454     191.134 206.748 195.245  1.00 20.470          H  
ATOM  22278 1HG  LYS B1454     192.716 206.351 193.760  1.00 20.470          H  
ATOM  22279 2HG  LYS B1454     192.018 207.707 192.926  1.00 20.470          H  
ATOM  22280 1HD  LYS B1454     193.688 209.234 193.730  1.00 20.470          H  
ATOM  22281 2HD  LYS B1454     194.317 208.035 194.861  1.00 20.470          H  
ATOM  22282 1HE  LYS B1454     195.012 206.624 192.949  1.00 20.470          H  
ATOM  22283 2HE  LYS B1454     194.344 207.825 191.824  1.00 20.470          H  
ATOM  22284 1HZ  LYS B1454     196.719 208.082 192.088  1.00 20.470          H  
ATOM  22285 2HZ  LYS B1454     195.938 209.414 192.670  1.00 20.470          H  
ATOM  22286 3HZ  LYS B1454     196.569 208.304 193.715  1.00 20.470          H  
ATOM  22287  N   LYS B1455     190.637 210.879 193.490  1.00 13.070          N  
ATOM  22288  CA  LYS B1455     191.177 212.216 193.173  1.00 13.600          C  
ATOM  22289  C   LYS B1455     190.585 213.355 194.005  1.00 13.590          C  
ATOM  22290  O   LYS B1455     190.875 214.535 193.767  1.00 13.760          O  
ATOM  22291  CB  LYS B1455     190.976 212.593 191.704  1.00 18.830          C  
ATOM  22292  CG  LYS B1455     191.775 211.792 190.721  1.00 18.830          C  
ATOM  22293  CD  LYS B1455     191.429 212.144 189.258  1.00 18.830          C  
ATOM  22294  CE  LYS B1455     191.965 213.509 188.824  1.00 18.830          C  
ATOM  22295  NZ  LYS B1455     191.683 213.776 187.384  1.00 18.830          N  
ATOM  22296  H   LYS B1455     189.894 210.500 192.892  1.00 15.680          H  
ATOM  22297  HA  LYS B1455     192.248 212.193 193.372  1.00 16.320          H  
ATOM  22298 1HB  LYS B1455     189.922 212.465 191.447  1.00 22.590          H  
ATOM  22299 2HB  LYS B1455     191.220 213.640 191.576  1.00 22.590          H  
ATOM  22300 1HG  LYS B1455     192.837 211.944 190.897  1.00 22.590          H  
ATOM  22301 2HG  LYS B1455     191.551 210.767 190.891  1.00 22.590          H  
ATOM  22302 1HD  LYS B1455     191.842 211.373 188.599  1.00 22.590          H  
ATOM  22303 2HD  LYS B1455     190.342 212.135 189.137  1.00 22.590          H  
ATOM  22304 1HE  LYS B1455     191.501 214.292 189.412  1.00 22.590          H  
ATOM  22305 2HE  LYS B1455     193.041 213.532 188.984  1.00 22.590          H  
ATOM  22306 1HZ  LYS B1455     192.053 214.676 187.127  1.00 22.590          H  
ATOM  22307 2HZ  LYS B1455     192.117 213.059 186.812  1.00 22.590          H  
ATOM  22308 3HZ  LYS B1455     190.681 213.773 187.224  1.00 22.590          H  
ATOM  22309  N   ASN B1456     189.743 213.049 194.973  1.00 13.560          N  
ATOM  22310  CA  ASN B1456     189.188 214.134 195.743  1.00 13.630          C  
ATOM  22311  C   ASN B1456     190.269 214.639 196.676  1.00 13.840          C  
ATOM  22312  O   ASN B1456     190.534 214.062 197.735  1.00 14.020          O  
ATOM  22313  CB  ASN B1456     187.936 213.724 196.483  1.00 19.050          C  
ATOM  22314  CG  ASN B1456     187.269 214.881 197.206  1.00 19.050          C  
ATOM  22315  OD1 ASN B1456     187.943 215.802 197.714  1.00 19.050          O  
ATOM  22316  ND2 ASN B1456     185.940 214.867 197.263  1.00 19.050          N  
ATOM  22317  H   ASN B1456     189.510 212.085 195.166  1.00 16.270          H  
ATOM  22318  HA  ASN B1456     188.926 214.950 195.069  1.00 16.360          H  
ATOM  22319 1HB  ASN B1456     187.250 213.322 195.776  1.00 22.860          H  
ATOM  22320 2HB  ASN B1456     188.169 212.936 197.194  1.00 22.860          H  
ATOM  22321 1HD2 ASN B1456     185.462 215.612 197.735  1.00 22.860          H  
ATOM  22322 2HD2 ASN B1456     185.396 214.117 196.838  1.00 22.860          H  
ATOM  22323  N   ARG B1457     190.821 215.772 196.265  1.00 13.930          N  
ATOM  22324  CA  ARG B1457     191.941 216.485 196.866  1.00 14.280          C  
ATOM  22325  C   ARG B1457     191.770 216.847 198.333  1.00 14.240          C  
ATOM  22326  O   ARG B1457     192.742 217.215 198.989  1.00 14.530          O  
ATOM  22327  CB  ARG B1457     192.222 217.765 196.097  1.00 19.850          C  
ATOM  22328  CG  ARG B1457     191.135 218.835 196.202  1.00 19.850          C  
ATOM  22329  CD  ARG B1457     191.434 219.997 195.338  1.00 19.850          C  
ATOM  22330  NE  ARG B1457     190.416 221.034 195.457  1.00 19.850          N  
ATOM  22331  CZ  ARG B1457     189.252 221.086 194.764  1.00 19.850          C  
ATOM  22332  NH1 ARG B1457     188.946 220.155 193.878  1.00 19.850          N  
ATOM  22333  NH2 ARG B1457     188.413 222.087 194.980  1.00 19.850          N  
ATOM  22334  H   ARG B1457     190.496 216.064 195.346  1.00 16.720          H  
ATOM  22335  HA  ARG B1457     192.818 215.841 196.779  1.00 17.140          H  
ATOM  22336 1HB  ARG B1457     193.152 218.204 196.451  1.00 23.820          H  
ATOM  22337 2HB  ARG B1457     192.350 217.528 195.041  1.00 23.820          H  
ATOM  22338 1HG  ARG B1457     190.174 218.413 195.916  1.00 23.820          H  
ATOM  22339 2HG  ARG B1457     191.072 219.201 197.232  1.00 23.820          H  
ATOM  22340 1HD  ARG B1457     192.386 220.426 195.648  1.00 23.820          H  
ATOM  22341 2HD  ARG B1457     191.504 219.687 194.297  1.00 23.820          H  
ATOM  22342  HE  ARG B1457     190.593 221.775 196.125  1.00 23.820          H  
ATOM  22343 1HH1 ARG B1457     189.579 219.387 193.705  1.00 23.820          H  
ATOM  22344 2HH1 ARG B1457     188.075 220.209 193.367  1.00 23.820          H  
ATOM  22345 1HH2 ARG B1457     188.644 222.799 195.660  1.00 23.820          H  
ATOM  22346 2HH2 ARG B1457     187.544 222.139 194.471  1.00 23.820          H  
ATOM  22347  N   ASP B1458     190.549 216.779 198.859  1.00 14.040          N  
ATOM  22348  CA  ASP B1458     190.346 217.121 200.258  1.00 14.130          C  
ATOM  22349  C   ASP B1458     190.721 215.952 201.177  1.00 13.840          C  
ATOM  22350  O   ASP B1458     190.747 216.092 202.404  1.00 14.070          O  
ATOM  22351  CB  ASP B1458     188.896 217.529 200.498  1.00 19.750          C  
ATOM  22352  CG  ASP B1458     188.522 218.869 199.829  1.00 19.750          C  
ATOM  22353  OD1 ASP B1458     189.381 219.708 199.633  1.00 19.750          O  
ATOM  22354  OD2 ASP B1458     187.375 219.017 199.487  1.00 19.750          O  
ATOM  22355  H   ASP B1458     189.752 216.468 198.294  1.00 16.850          H  
ATOM  22356  HA  ASP B1458     190.987 217.967 200.501  1.00 16.960          H  
ATOM  22357 1HB  ASP B1458     188.238 216.748 200.122  1.00 23.700          H  
ATOM  22358 2HB  ASP B1458     188.719 217.611 201.570  1.00 23.700          H  
ATOM  22359  N   PHE B1459     191.025 214.792 200.592  1.00 13.460          N  
ATOM  22360  CA  PHE B1459     191.377 213.619 201.370  1.00 13.230          C  
ATOM  22361  C   PHE B1459     192.846 213.264 201.158  1.00 13.350          C  
ATOM  22362  O   PHE B1459     193.339 213.250 200.033  1.00 13.600          O  
ATOM  22363  CB  PHE B1459     190.475 212.465 200.957  1.00 18.610          C  
ATOM  22364  CG  PHE B1459     189.038 212.732 201.291  1.00 18.610          C  
ATOM  22365  CD1 PHE B1459     188.233 213.401 200.386  1.00 18.610          C  
ATOM  22366  CD2 PHE B1459     188.488 212.331 202.499  1.00 18.610          C  
ATOM  22367  CE1 PHE B1459     186.918 213.670 200.672  1.00 18.610          C  
ATOM  22368  CE2 PHE B1459     187.165 212.597 202.788  1.00 18.610          C  
ATOM  22369  CZ  PHE B1459     186.381 213.268 201.871  1.00 18.610          C  
ATOM  22370  H   PHE B1459     190.995 214.711 199.571  1.00 16.150          H  
ATOM  22371  HA  PHE B1459     191.218 213.835 202.425  1.00 15.880          H  
ATOM  22372 1HB  PHE B1459     190.555 212.313 199.875  1.00 22.340          H  
ATOM  22373 2HB  PHE B1459     190.785 211.550 201.449  1.00 22.340          H  
ATOM  22374  HD1 PHE B1459     188.664 213.720 199.441  1.00 22.340          H  
ATOM  22375  HD2 PHE B1459     189.105 211.803 203.227  1.00 22.340          H  
ATOM  22376  HE1 PHE B1459     186.301 214.201 199.952  1.00 22.340          H  
ATOM  22377  HE2 PHE B1459     186.738 212.279 203.741  1.00 22.340          H  
ATOM  22378  HZ  PHE B1459     185.338 213.480 202.100  1.00 22.340          H  
ATOM  22379  N   ARG B1460     193.540 212.927 202.244  1.00 13.290          N  
ATOM  22380  CA  ARG B1460     194.958 212.568 202.154  1.00 13.470          C  
ATOM  22381  C   ARG B1460     195.236 211.117 201.757  1.00 13.430          C  
ATOM  22382  O   ARG B1460     196.249 210.831 201.116  1.00 13.720          O  
ATOM  22383  CB  ARG B1460     195.656 212.865 203.469  1.00 18.790          C  
ATOM  22384  CG  ARG B1460     195.801 214.351 203.777  1.00 18.790          C  
ATOM  22385  CD  ARG B1460     196.453 214.594 205.093  1.00 18.790          C  
ATOM  22386  NE  ARG B1460     196.656 216.023 205.344  1.00 18.790          N  
ATOM  22387  CZ  ARG B1460     195.740 216.875 205.869  1.00 18.790          C  
ATOM  22388  NH1 ARG B1460     194.535 216.453 206.202  1.00 18.790          N  
ATOM  22389  NH2 ARG B1460     196.063 218.148 206.044  1.00 18.790          N  
ATOM  22390  H   ARG B1460     193.080 212.964 203.143  1.00 15.950          H  
ATOM  22391  HA  ARG B1460     195.408 213.208 201.394  1.00 16.160          H  
ATOM  22392 1HB  ARG B1460     195.109 212.398 204.286  1.00 22.540          H  
ATOM  22393 2HB  ARG B1460     196.653 212.424 203.453  1.00 22.540          H  
ATOM  22394 1HG  ARG B1460     196.417 214.815 203.007  1.00 22.540          H  
ATOM  22395 2HG  ARG B1460     194.817 214.819 203.777  1.00 22.540          H  
ATOM  22396 1HD  ARG B1460     195.849 214.177 205.897  1.00 22.540          H  
ATOM  22397 2HD  ARG B1460     197.430 214.110 205.097  1.00 22.540          H  
ATOM  22398  HE  ARG B1460     197.564 216.405 205.106  1.00 22.540          H  
ATOM  22399 1HH1 ARG B1460     194.278 215.489 206.069  1.00 22.540          H  
ATOM  22400 2HH1 ARG B1460     193.861 217.100 206.590  1.00 22.540          H  
ATOM  22401 1HH2 ARG B1460     196.984 218.477 205.789  1.00 22.540          H  
ATOM  22402 2HH2 ARG B1460     195.390 218.793 206.433  1.00 22.540          H  
ATOM  22403  N   GLY B1461     194.357 210.201 202.140  1.00 13.240          N  
ATOM  22404  CA  GLY B1461     194.609 208.790 201.873  1.00 13.070          C  
ATOM  22405  C   GLY B1461     195.661 208.261 202.859  1.00 12.830          C  
ATOM  22406  O   GLY B1461     195.824 208.839 203.935  1.00 12.650          O  
ATOM  22407  H   GLY B1461     193.532 210.484 202.642  1.00 15.890          H  
ATOM  22408 1HA  GLY B1461     193.681 208.228 201.981  1.00 15.680          H  
ATOM  22409 2HA  GLY B1461     194.948 208.685 200.849  1.00 15.680          H  
ATOM  22410  N   ARG B1462     196.373 207.165 202.529  1.00 12.960          N  
ATOM  22411  CA  ARG B1462     196.262 206.413 201.279  1.00 13.010          C  
ATOM  22412  C   ARG B1462     194.869 205.793 201.112  1.00 12.640          C  
ATOM  22413  O   ARG B1462     194.270 205.392 202.104  1.00 12.270          O  
ATOM  22414  CB  ARG B1462     197.318 205.318 201.221  1.00 18.190          C  
ATOM  22415  CG  ARG B1462     198.746 205.818 201.064  1.00 18.190          C  
ATOM  22416  CD  ARG B1462     199.710 204.694 200.976  1.00 18.190          C  
ATOM  22417  NE  ARG B1462     201.081 205.164 200.817  1.00 18.190          N  
ATOM  22418  CZ  ARG B1462     202.166 204.367 200.699  1.00 18.190          C  
ATOM  22419  NH1 ARG B1462     202.036 203.054 200.726  1.00 18.190          N  
ATOM  22420  NH2 ARG B1462     203.365 204.908 200.554  1.00 18.190          N  
ATOM  22421  H   ARG B1462     197.043 206.845 203.211  1.00 15.550          H  
ATOM  22422  HA  ARG B1462     196.496 207.101 200.482  1.00 15.610          H  
ATOM  22423 1HB  ARG B1462     197.286 204.739 202.140  1.00 21.830          H  
ATOM  22424 2HB  ARG B1462     197.106 204.637 200.399  1.00 21.830          H  
ATOM  22425 1HG  ARG B1462     198.827 206.412 200.155  1.00 21.830          H  
ATOM  22426 2HG  ARG B1462     199.015 206.433 201.923  1.00 21.830          H  
ATOM  22427 1HD  ARG B1462     199.654 204.101 201.889  1.00 21.830          H  
ATOM  22428 2HD  ARG B1462     199.459 204.073 200.117  1.00 21.830          H  
ATOM  22429  HE  ARG B1462     201.230 206.166 200.789  1.00 21.830          H  
ATOM  22430 1HH1 ARG B1462     201.125 202.635 200.835  1.00 21.830          H  
ATOM  22431 2HH1 ARG B1462     202.850 202.462 200.637  1.00 21.830          H  
ATOM  22432 1HH2 ARG B1462     203.467 205.914 200.532  1.00 21.830          H  
ATOM  22433 2HH2 ARG B1462     204.181 204.319 200.465  1.00 21.830          H  
ATOM  22434  N   PRO B1463     194.309 205.742 199.880  1.00 12.870          N  
ATOM  22435  CA  PRO B1463     193.016 205.148 199.546  1.00 12.750          C  
ATOM  22436  C   PRO B1463     192.821 203.734 200.099  1.00 12.470          C  
ATOM  22437  O   PRO B1463     191.721 203.371 200.521  1.00 12.230          O  
ATOM  22438  CB  PRO B1463     193.079 205.121 198.018  1.00 19.120          C  
ATOM  22439  CG  PRO B1463     193.942 206.283 197.654  1.00 19.120          C  
ATOM  22440  CD  PRO B1463     195.012 206.323 198.697  1.00 19.120          C  
ATOM  22441  HA  PRO B1463     192.210 205.814 199.893  1.00 15.300          H  
ATOM  22442 1HB  PRO B1463     193.464 204.152 197.679  1.00 22.950          H  
ATOM  22443 2HB  PRO B1463     192.080 205.230 197.600  1.00 22.950          H  
ATOM  22444 1HG  PRO B1463     194.330 206.166 196.631  1.00 22.950          H  
ATOM  22445 2HG  PRO B1463     193.338 207.197 197.661  1.00 22.950          H  
ATOM  22446 1HD  PRO B1463     195.883 205.715 198.396  1.00 22.950          H  
ATOM  22447 2HD  PRO B1463     195.255 207.385 198.827  1.00 22.950          H  
ATOM  22448  N   LYS B1464     193.903 202.953 200.160  1.00 12.650          N  
ATOM  22449  CA  LYS B1464     193.874 201.589 200.678  1.00 12.560          C  
ATOM  22450  C   LYS B1464     192.626 200.806 200.272  1.00 12.140          C  
ATOM  22451  O   LYS B1464     192.572 200.245 199.174  1.00 11.920          O  
ATOM  22452  CB  LYS B1464     194.007 201.607 202.204  1.00 17.620          C  
ATOM  22453  CG  LYS B1464     195.361 202.051 202.707  1.00 17.620          C  
ATOM  22454  CD  LYS B1464     195.411 202.040 204.227  1.00 17.620          C  
ATOM  22455  CE  LYS B1464     196.767 202.503 204.749  1.00 17.620          C  
ATOM  22456  NZ  LYS B1464     196.813 202.534 206.243  1.00 17.620          N  
ATOM  22457  H   LYS B1464     194.785 203.282 199.794  1.00 15.180          H  
ATOM  22458  HA  LYS B1464     194.736 201.060 200.271  1.00 15.070          H  
ATOM  22459 1HB  LYS B1464     193.278 202.298 202.629  1.00 21.140          H  
ATOM  22460 2HB  LYS B1464     193.807 200.612 202.606  1.00 21.140          H  
ATOM  22461 1HG  LYS B1464     196.138 201.403 202.307  1.00 21.140          H  
ATOM  22462 2HG  LYS B1464     195.540 203.061 202.361  1.00 21.140          H  
ATOM  22463 1HD  LYS B1464     194.633 202.700 204.617  1.00 21.140          H  
ATOM  22464 2HD  LYS B1464     195.220 201.027 204.588  1.00 21.140          H  
ATOM  22465 1HE  LYS B1464     197.537 201.825 204.387  1.00 21.140          H  
ATOM  22466 2HE  LYS B1464     196.970 203.505 204.369  1.00 21.140          H  
ATOM  22467 1HZ  LYS B1464     197.726 202.845 206.547  1.00 21.140          H  
ATOM  22468 2HZ  LYS B1464     196.109 203.170 206.592  1.00 21.140          H  
ATOM  22469 3HZ  LYS B1464     196.637 201.607 206.609  1.00 21.140          H  
ATOM  22470  N   LYS B1465     191.621 200.785 201.160  1.00 12.100          N  
ATOM  22471  CA  LYS B1465     190.386 200.015 201.005  1.00 11.810          C  
ATOM  22472  C   LYS B1465     189.584 200.376 199.782  1.00 11.510          C  
ATOM  22473  O   LYS B1465     188.715 199.605 199.373  1.00 11.470          O  
ATOM  22474  CB  LYS B1465     189.510 200.120 202.240  1.00 16.650          C  
ATOM  22475  CG  LYS B1465     190.083 199.396 203.407  1.00 16.650          C  
ATOM  22476  CD  LYS B1465     189.197 199.462 204.617  1.00 16.650          C  
ATOM  22477  CE  LYS B1465     189.818 198.658 205.704  1.00 16.650          C  
ATOM  22478  NZ  LYS B1465     189.043 198.643 206.937  1.00 16.650          N  
ATOM  22479  H   LYS B1465     191.735 201.348 201.991  1.00 14.520          H  
ATOM  22480  HA  LYS B1465     190.668 198.966 200.901  1.00 14.170          H  
ATOM  22481 1HB  LYS B1465     189.377 201.169 202.507  1.00 19.980          H  
ATOM  22482 2HB  LYS B1465     188.525 199.702 202.026  1.00 19.980          H  
ATOM  22483 1HG  LYS B1465     190.240 198.358 203.136  1.00 19.980          H  
ATOM  22484 2HG  LYS B1465     191.049 199.828 203.655  1.00 19.980          H  
ATOM  22485 1HD  LYS B1465     189.085 200.494 204.949  1.00 19.980          H  
ATOM  22486 2HD  LYS B1465     188.216 199.051 204.385  1.00 19.980          H  
ATOM  22487 1HE  LYS B1465     189.928 197.640 205.358  1.00 19.980          H  
ATOM  22488 2HE  LYS B1465     190.805 199.059 205.921  1.00 19.980          H  
ATOM  22489 1HZ  LYS B1465     189.594 198.038 207.554  1.00 19.980          H  
ATOM  22490 2HZ  LYS B1465     188.953 199.570 207.320  1.00 19.980          H  
ATOM  22491 3HZ  LYS B1465     188.130 198.243 206.780  1.00 19.980          H  
ATOM  22492  N   GLN B1466     189.828 201.550 199.219  1.00 11.390          N  
ATOM  22493  CA  GLN B1466     189.127 201.958 198.022  1.00 11.200          C  
ATOM  22494  C   GLN B1466     189.433 201.014 196.853  1.00 11.080          C  
ATOM  22495  O   GLN B1466     188.589 200.845 195.969  1.00 10.940          O  
ATOM  22496  CB  GLN B1466     189.424 203.412 197.670  1.00 15.760          C  
ATOM  22497  CG  GLN B1466     188.796 204.403 198.635  1.00 15.760          C  
ATOM  22498  CD  GLN B1466     189.062 205.851 198.268  1.00 15.760          C  
ATOM  22499  OE1 GLN B1466     189.752 206.142 197.295  1.00 15.760          O  
ATOM  22500  NE2 GLN B1466     188.502 206.767 199.046  1.00 15.760          N  
ATOM  22501  H   GLN B1466     190.538 202.153 199.648  1.00 13.670          H  
ATOM  22502  HA  GLN B1466     188.063 201.904 198.225  1.00 13.440          H  
ATOM  22503 1HB  GLN B1466     190.481 203.565 197.748  1.00 18.910          H  
ATOM  22504 2HB  GLN B1466     189.114 203.640 196.648  1.00 18.910          H  
ATOM  22505 1HG  GLN B1466     187.718 204.243 198.650  1.00 18.910          H  
ATOM  22506 2HG  GLN B1466     189.214 204.222 199.627  1.00 18.910          H  
ATOM  22507 1HE2 GLN B1466     188.637 207.740 198.852  1.00 18.910          H  
ATOM  22508 2HE2 GLN B1466     187.944 206.490 199.833  1.00 18.910          H  
ATOM  22509  N   VAL B1467     190.621 200.383 196.829  1.00 11.190          N  
ATOM  22510  CA  VAL B1467     190.948 199.464 195.737  1.00 11.130          C  
ATOM  22511  C   VAL B1467     190.048 198.235 195.843  1.00 10.760          C  
ATOM  22512  O   VAL B1467     189.453 197.772 194.859  1.00 10.580          O  
ATOM  22513  CB  VAL B1467     192.425 199.021 195.818  1.00 15.610          C  
ATOM  22514  CG1 VAL B1467     192.713 197.941 194.778  1.00 15.610          C  
ATOM  22515  CG2 VAL B1467     193.316 200.210 195.605  1.00 15.610          C  
ATOM  22516  H   VAL B1467     191.308 200.518 197.581  1.00 13.430          H  
ATOM  22517  HA  VAL B1467     190.769 199.963 194.784  1.00 13.360          H  
ATOM  22518  HB  VAL B1467     192.621 198.601 196.806  1.00 18.730          H  
ATOM  22519 1HG1 VAL B1467     193.757 197.640 194.852  1.00 18.730          H  
ATOM  22520 2HG1 VAL B1467     192.083 197.068 194.942  1.00 18.730          H  
ATOM  22521 3HG1 VAL B1467     192.521 198.342 193.781  1.00 18.730          H  
ATOM  22522 1HG2 VAL B1467     194.358 199.908 195.673  1.00 18.730          H  
ATOM  22523 2HG2 VAL B1467     193.122 200.622 194.620  1.00 18.730          H  
ATOM  22524 3HG2 VAL B1467     193.108 200.960 196.366  1.00 18.730          H  
ATOM  22525  N   VAL B1468     189.971 197.727 197.066  1.00 10.670          N  
ATOM  22526  CA  VAL B1468     189.183 196.572 197.444  1.00 10.350          C  
ATOM  22527  C   VAL B1468     187.698 196.828 197.217  1.00 10.110          C  
ATOM  22528  O   VAL B1468     186.991 195.982 196.664  1.00  9.860          O  
ATOM  22529  CB  VAL B1468     189.461 196.252 198.931  1.00 14.620          C  
ATOM  22530  CG1 VAL B1468     188.533 195.239 199.417  1.00 14.620          C  
ATOM  22531  CG2 VAL B1468     190.899 195.766 199.092  1.00 14.620          C  
ATOM  22532  H   VAL B1468     190.517 198.196 197.774  1.00 12.800          H  
ATOM  22533  HA  VAL B1468     189.489 195.725 196.829  1.00 12.420          H  
ATOM  22534  HB  VAL B1468     189.311 197.146 199.525  1.00 17.540          H  
ATOM  22535 1HG1 VAL B1468     188.728 195.033 200.456  1.00 17.540          H  
ATOM  22536 2HG1 VAL B1468     187.523 195.608 199.319  1.00 17.540          H  
ATOM  22537 3HG1 VAL B1468     188.649 194.330 198.833  1.00 17.540          H  
ATOM  22538 1HG2 VAL B1468     191.102 195.549 200.139  1.00 17.540          H  
ATOM  22539 2HG2 VAL B1468     191.045 194.862 198.500  1.00 17.540          H  
ATOM  22540 3HG2 VAL B1468     191.588 196.537 198.744  1.00 17.540          H  
ATOM  22541  N   THR B1469     187.248 198.003 197.639  1.00 10.220          N  
ATOM  22542  CA  THR B1469     185.874 198.429 197.514  1.00 10.060          C  
ATOM  22543  C   THR B1469     185.465 198.474 196.046  1.00  9.970          C  
ATOM  22544  O   THR B1469     184.396 197.969 195.690  1.00  9.710          O  
ATOM  22545  CB  THR B1469     185.688 199.810 198.166  1.00 14.150          C  
ATOM  22546  OG1 THR B1469     185.998 199.737 199.574  1.00 14.150          O  
ATOM  22547  CG2 THR B1469     184.298 200.255 197.997  1.00 14.150          C  
ATOM  22548  H   THR B1469     187.897 198.632 198.100  1.00 12.260          H  
ATOM  22549  HA  THR B1469     185.240 197.708 198.031  1.00 12.070          H  
ATOM  22550  HB  THR B1469     186.343 200.522 197.692  1.00 16.980          H  
ATOM  22551  HG1 THR B1469     186.963 199.604 199.684  1.00 16.980          H  
ATOM  22552 1HG2 THR B1469     184.168 201.232 198.453  1.00 16.980          H  
ATOM  22553 2HG2 THR B1469     184.082 200.320 196.945  1.00 16.980          H  
ATOM  22554 3HG2 THR B1469     183.625 199.539 198.469  1.00 16.980          H  
ATOM  22555  N   THR B1470     186.331 199.039 195.191  1.00 10.200          N  
ATOM  22556  CA  THR B1470     186.069 199.146 193.763  1.00 10.190          C  
ATOM  22557  C   THR B1470     185.817 197.747 193.183  1.00  9.890          C  
ATOM  22558  O   THR B1470     184.862 197.545 192.423  1.00  9.710          O  
ATOM  22559  CB  THR B1470     187.267 199.801 193.033  1.00 14.270          C  
ATOM  22560  OG1 THR B1470     187.509 201.105 193.571  1.00 14.270          O  
ATOM  22561  CG2 THR B1470     186.941 199.956 191.559  1.00 14.270          C  
ATOM  22562  H   THR B1470     187.184 199.468 195.555  1.00 12.240          H  
ATOM  22563  HA  THR B1470     185.178 199.754 193.614  1.00 12.230          H  
ATOM  22564  HB  THR B1470     188.160 199.190 193.152  1.00 17.120          H  
ATOM  22565  HG1 THR B1470     187.863 201.024 194.474  1.00 17.120          H  
ATOM  22566 1HG2 THR B1470     187.775 200.426 191.048  1.00 17.120          H  
ATOM  22567 2HG2 THR B1470     186.757 199.001 191.126  1.00 17.120          H  
ATOM  22568 3HG2 THR B1470     186.065 200.565 191.452  1.00 17.120          H  
ATOM  22569  N   LEU B1471     186.665 196.775 193.553  1.00  9.860          N  
ATOM  22570  CA  LEU B1471     186.480 195.407 193.086  1.00  9.610          C  
ATOM  22571  C   LEU B1471     185.159 194.814 193.566  1.00  9.210          C  
ATOM  22572  O   LEU B1471     184.468 194.121 192.800  1.00  8.950          O  
ATOM  22573  CB  LEU B1471     187.648 194.520 193.524  1.00 13.550          C  
ATOM  22574  CG  LEU B1471     187.593 193.018 193.092  1.00 13.550          C  
ATOM  22575  CD1 LEU B1471     187.553 192.895 191.550  1.00 13.550          C  
ATOM  22576  CD2 LEU B1471     188.816 192.313 193.658  1.00 13.550          C  
ATOM  22577  H   LEU B1471     187.478 197.018 194.134  1.00 11.830          H  
ATOM  22578  HA  LEU B1471     186.445 195.430 192.018  1.00 11.530          H  
ATOM  22579 1HB  LEU B1471     188.569 194.950 193.130  1.00 16.260          H  
ATOM  22580 2HB  LEU B1471     187.703 194.549 194.614  1.00 16.260          H  
ATOM  22581  HG  LEU B1471     186.693 192.551 193.493  1.00 16.260          H  
ATOM  22582 1HD1 LEU B1471     187.523 191.841 191.274  1.00 16.260          H  
ATOM  22583 2HD1 LEU B1471     186.668 193.384 191.149  1.00 16.260          H  
ATOM  22584 3HD1 LEU B1471     188.445 193.353 191.127  1.00 16.260          H  
ATOM  22585 1HD2 LEU B1471     188.792 191.259 193.379  1.00 16.260          H  
ATOM  22586 2HD2 LEU B1471     189.721 192.773 193.258  1.00 16.260          H  
ATOM  22587 3HD2 LEU B1471     188.811 192.402 194.744  1.00 16.260          H  
ATOM  22588  N   TRP B1472     184.807 195.060 194.834  1.00  9.180          N  
ATOM  22589  CA  TRP B1472     183.552 194.539 195.351  1.00  8.870          C  
ATOM  22590  C   TRP B1472     182.390 195.092 194.515  1.00  8.760          C  
ATOM  22591  O   TRP B1472     181.513 194.324 194.114  1.00  8.440          O  
ATOM  22592  CB  TRP B1472     183.361 194.907 196.834  1.00 12.540          C  
ATOM  22593  CG  TRP B1472     184.393 194.278 197.775  1.00 12.540          C  
ATOM  22594  CD1 TRP B1472     185.358 193.363 197.445  1.00 12.540          C  
ATOM  22595  CD2 TRP B1472     184.545 194.510 199.210  1.00 12.540          C  
ATOM  22596  NE1 TRP B1472     186.091 193.033 198.547  1.00 12.540          N  
ATOM  22597  CE2 TRP B1472     185.603 193.722 199.639  1.00 12.540          C  
ATOM  22598  CE3 TRP B1472     183.874 195.313 200.147  1.00 12.540          C  
ATOM  22599  CZ2 TRP B1472     186.023 193.710 200.970  1.00 12.540          C  
ATOM  22600  CZ3 TRP B1472     184.297 195.285 201.486  1.00 12.540          C  
ATOM  22601  CH2 TRP B1472     185.346 194.501 201.879  1.00 12.540          C  
ATOM  22602  H   TRP B1472     185.451 195.571 195.448  1.00 11.020          H  
ATOM  22603  HA  TRP B1472     183.553 193.455 195.258  1.00 10.640          H  
ATOM  22604 1HB  TRP B1472     183.421 195.987 196.943  1.00 15.050          H  
ATOM  22605 2HB  TRP B1472     182.374 194.610 197.155  1.00 15.050          H  
ATOM  22606  HD1 TRP B1472     185.534 192.957 196.449  1.00 15.050          H  
ATOM  22607  HE1 TRP B1472     186.864 192.382 198.556  1.00 15.050          H  
ATOM  22608  HE3 TRP B1472     183.038 195.944 199.844  1.00 15.050          H  
ATOM  22609  HZ2 TRP B1472     186.847 193.112 201.286  1.00 15.050          H  
ATOM  22610  HZ3 TRP B1472     183.763 195.909 202.211  1.00 15.050          H  
ATOM  22611  HH2 TRP B1472     185.652 194.501 202.928  1.00 15.050          H  
ATOM  22612  N   PHE B1473     182.438 196.398 194.184  1.00  9.070          N  
ATOM  22613  CA  PHE B1473     181.394 197.063 193.397  1.00  9.060          C  
ATOM  22614  C   PHE B1473     181.252 196.443 192.020  1.00  8.830          C  
ATOM  22615  O   PHE B1473     180.140 196.301 191.504  1.00  8.590          O  
ATOM  22616  CB  PHE B1473     181.666 198.552 193.256  1.00 12.690          C  
ATOM  22617  CG  PHE B1473     181.526 199.339 194.527  1.00 12.690          C  
ATOM  22618  CD1 PHE B1473     181.976 200.630 194.554  1.00 12.690          C  
ATOM  22619  CD2 PHE B1473     180.965 198.801 195.718  1.00 12.690          C  
ATOM  22620  CE1 PHE B1473     181.857 201.368 195.685  1.00 12.690          C  
ATOM  22621  CE2 PHE B1473     180.864 199.553 196.828  1.00 12.690          C  
ATOM  22622  CZ  PHE B1473     181.297 200.835 196.818  1.00 12.690          C  
ATOM  22623  H   PHE B1473     183.200 196.964 194.572  1.00 10.880          H  
ATOM  22624  HA  PHE B1473     180.437 196.928 193.889  1.00 10.870          H  
ATOM  22625 1HB  PHE B1473     182.671 198.702 192.873  1.00 15.230          H  
ATOM  22626 2HB  PHE B1473     180.975 198.966 192.533  1.00 15.230          H  
ATOM  22627  HD1 PHE B1473     182.425 201.066 193.659  1.00 15.230          H  
ATOM  22628  HD2 PHE B1473     180.599 197.777 195.770  1.00 15.230          H  
ATOM  22629  HE1 PHE B1473     182.210 202.379 195.700  1.00 15.230          H  
ATOM  22630  HE2 PHE B1473     180.437 199.123 197.729  1.00 15.230          H  
ATOM  22631  HZ  PHE B1473     181.215 201.439 197.717  1.00 15.230          H  
ATOM  22632  N   VAL B1474     182.356 196.076 191.386  1.00  8.920          N  
ATOM  22633  CA  VAL B1474     182.197 195.415 190.097  1.00  8.720          C  
ATOM  22634  C   VAL B1474     181.427 194.123 190.183  1.00  8.260          C  
ATOM  22635  O   VAL B1474     180.498 193.893 189.385  1.00  8.010          O  
ATOM  22636  CB  VAL B1474     183.555 195.093 189.467  1.00 12.290          C  
ATOM  22637  CG1 VAL B1474     183.408 194.158 188.309  1.00 12.290          C  
ATOM  22638  CG2 VAL B1474     184.079 196.319 188.928  1.00 12.290          C  
ATOM  22639  H   VAL B1474     183.275 196.289 191.794  1.00 10.700          H  
ATOM  22640  HA  VAL B1474     181.660 196.096 189.437  1.00 10.460          H  
ATOM  22641  HB  VAL B1474     184.231 194.656 190.207  1.00 14.750          H  
ATOM  22642 1HG1 VAL B1474     184.376 193.995 187.888  1.00 14.750          H  
ATOM  22643 2HG1 VAL B1474     183.008 193.192 188.611  1.00 14.750          H  
ATOM  22644 3HG1 VAL B1474     182.754 194.601 187.595  1.00 14.750          H  
ATOM  22645 1HG2 VAL B1474     185.008 196.134 188.435  1.00 14.750          H  
ATOM  22646 2HG2 VAL B1474     183.370 196.687 188.210  1.00 14.750          H  
ATOM  22647 3HG2 VAL B1474     184.211 197.039 189.730  1.00 14.750          H  
ATOM  22648  N   PHE B1475     181.798 193.268 191.136  1.00  8.150          N  
ATOM  22649  CA  PHE B1475     181.121 191.996 191.222  1.00  7.760          C  
ATOM  22650  C   PHE B1475     179.656 192.244 191.542  1.00  7.550          C  
ATOM  22651  O   PHE B1475     178.774 191.656 190.916  1.00  7.260          O  
ATOM  22652  CB  PHE B1475     181.708 191.089 192.293  1.00 11.020          C  
ATOM  22653  CG  PHE B1475     181.206 189.689 192.145  1.00 11.020          C  
ATOM  22654  CD1 PHE B1475     181.915 188.842 191.314  1.00 11.020          C  
ATOM  22655  CD2 PHE B1475     180.047 189.217 192.742  1.00 11.020          C  
ATOM  22656  CE1 PHE B1475     181.513 187.566 191.092  1.00 11.020          C  
ATOM  22657  CE2 PHE B1475     179.647 187.911 192.498  1.00 11.020          C  
ATOM  22658  CZ  PHE B1475     180.391 187.102 191.679  1.00 11.020          C  
ATOM  22659  H   PHE B1475     182.583 193.515 191.757  1.00  9.780          H  
ATOM  22660  HA  PHE B1475     181.183 191.497 190.256  1.00  9.310          H  
ATOM  22661 1HB  PHE B1475     182.792 191.085 192.226  1.00 13.220          H  
ATOM  22662 2HB  PHE B1475     181.434 191.462 193.284  1.00 13.220          H  
ATOM  22663  HD1 PHE B1475     182.818 189.210 190.832  1.00 13.220          H  
ATOM  22664  HD2 PHE B1475     179.454 189.874 193.387  1.00 13.220          H  
ATOM  22665  HE1 PHE B1475     182.093 186.914 190.439  1.00 13.220          H  
ATOM  22666  HE2 PHE B1475     178.757 187.514 192.937  1.00 13.220          H  
ATOM  22667  HZ  PHE B1475     180.093 186.100 191.492  1.00 13.220          H  
ATOM  22668  N   MET B1476     179.410 193.115 192.530  1.00  7.720          N  
ATOM  22669  CA  MET B1476     178.075 193.456 192.995  1.00  7.620          C  
ATOM  22670  C   MET B1476     177.201 194.084 191.904  1.00  7.590          C  
ATOM  22671  O   MET B1476     176.035 193.748 191.780  1.00  7.350          O  
ATOM  22672  CB  MET B1476     178.193 194.363 194.219  1.00 10.710          C  
ATOM  22673  CG  MET B1476     178.733 193.649 195.466  1.00 10.710          C  
ATOM  22674  SD  MET B1476     178.990 194.736 196.866  1.00 10.710          S  
ATOM  22675  CE  MET B1476     179.631 193.583 198.072  1.00 10.710          C  
ATOM  22676  H   MET B1476     180.200 193.564 193.000  1.00  9.260          H  
ATOM  22677  HA  MET B1476     177.586 192.536 193.304  1.00  9.140          H  
ATOM  22678 1HB  MET B1476     178.846 195.195 193.991  1.00 12.850          H  
ATOM  22679 2HB  MET B1476     177.214 194.782 194.452  1.00 12.850          H  
ATOM  22680 1HG  MET B1476     178.021 192.902 195.747  1.00 12.850          H  
ATOM  22681 2HG  MET B1476     179.660 193.150 195.237  1.00 12.850          H  
ATOM  22682 1HE  MET B1476     179.843 194.108 199.007  1.00 12.850          H  
ATOM  22683 2HE  MET B1476     178.894 192.800 198.255  1.00 12.850          H  
ATOM  22684 3HE  MET B1476     180.546 193.133 197.689  1.00 12.850          H  
ATOM  22685  N   THR B1477     177.738 194.961 191.064  1.00  7.860          N  
ATOM  22686  CA  THR B1477     176.881 195.527 190.035  1.00  7.870          C  
ATOM  22687  C   THR B1477     176.317 194.359 189.212  1.00  7.540          C  
ATOM  22688  O   THR B1477     175.093 194.180 189.128  1.00  7.310          O  
ATOM  22689  CB  THR B1477     177.658 196.509 189.114  1.00 11.010          C  
ATOM  22690  OG1 THR B1477     178.210 197.572 189.912  1.00 11.010          O  
ATOM  22691  CG2 THR B1477     176.672 197.158 188.092  1.00 11.010          C  
ATOM  22692  H   THR B1477     178.695 195.276 191.184  1.00  9.430          H  
ATOM  22693  HA  THR B1477     176.058 196.059 190.506  1.00  9.440          H  
ATOM  22694  HB  THR B1477     178.459 195.982 188.591  1.00 13.220          H  
ATOM  22695  HG1 THR B1477     178.919 197.203 190.494  1.00 13.220          H  
ATOM  22696 1HG2 THR B1477     177.204 197.862 187.465  1.00 13.220          H  
ATOM  22697 2HG2 THR B1477     176.207 196.410 187.475  1.00 13.220          H  
ATOM  22698 3HG2 THR B1477     175.894 197.687 188.642  1.00 13.220          H  
ATOM  22699  N   LEU B1478     177.208 193.482 188.710  1.00  7.540          N  
ATOM  22700  CA  LEU B1478     176.754 192.347 187.906  1.00  7.330          C  
ATOM  22701  C   LEU B1478     175.865 191.410 188.685  1.00  6.930          C  
ATOM  22702  O   LEU B1478     174.916 190.852 188.137  1.00  6.750          O  
ATOM  22703  CB  LEU B1478     177.936 191.599 187.239  1.00 10.350          C  
ATOM  22704  CG  LEU B1478     177.578 190.317 186.321  1.00 10.350          C  
ATOM  22705  CD1 LEU B1478     176.613 190.621 185.200  1.00 10.350          C  
ATOM  22706  CD2 LEU B1478     178.877 189.799 185.674  1.00 10.350          C  
ATOM  22707  H   LEU B1478     178.208 193.659 188.856  1.00  9.050          H  
ATOM  22708  HA  LEU B1478     176.152 192.738 187.129  1.00  8.800          H  
ATOM  22709 1HB  LEU B1478     178.518 192.293 186.652  1.00 12.420          H  
ATOM  22710 2HB  LEU B1478     178.578 191.236 188.044  1.00 12.420          H  
ATOM  22711  HG  LEU B1478     177.120 189.570 186.941  1.00 12.420          H  
ATOM  22712 1HD1 LEU B1478     176.420 189.707 184.649  1.00 12.420          H  
ATOM  22713 2HD1 LEU B1478     175.686 190.974 185.609  1.00 12.420          H  
ATOM  22714 3HD1 LEU B1478     177.030 191.352 184.539  1.00 12.420          H  
ATOM  22715 1HD2 LEU B1478     178.662 188.919 185.072  1.00 12.420          H  
ATOM  22716 2HD2 LEU B1478     179.291 190.571 185.043  1.00 12.420          H  
ATOM  22717 3HD2 LEU B1478     179.597 189.545 186.440  1.00 12.420          H  
ATOM  22718  N   PHE B1479     176.167 191.194 189.951  1.00  6.850          N  
ATOM  22719  CA  PHE B1479     175.382 190.262 190.719  1.00  6.570          C  
ATOM  22720  C   PHE B1479     174.591 190.836 191.911  1.00  6.520          C  
ATOM  22721  O   PHE B1479     174.355 190.116 192.875  1.00  6.300          O  
ATOM  22722  CB  PHE B1479     176.286 189.115 191.129  1.00  9.310          C  
ATOM  22723  CG  PHE B1479     176.871 188.396 189.954  1.00  9.310          C  
ATOM  22724  CD1 PHE B1479     178.184 188.578 189.603  1.00  9.310          C  
ATOM  22725  CD2 PHE B1479     176.109 187.555 189.195  1.00  9.310          C  
ATOM  22726  CE1 PHE B1479     178.726 187.919 188.544  1.00  9.310          C  
ATOM  22727  CE2 PHE B1479     176.630 186.897 188.116  1.00  9.310          C  
ATOM  22728  CZ  PHE B1479     177.948 187.080 187.791  1.00  9.310          C  
ATOM  22729  H   PHE B1479     176.992 191.636 190.366  1.00  8.220          H  
ATOM  22730  HA  PHE B1479     174.653 189.850 190.047  1.00  7.880          H  
ATOM  22731 1HB  PHE B1479     177.096 189.487 191.746  1.00 11.170          H  
ATOM  22732 2HB  PHE B1479     175.718 188.408 191.689  1.00 11.170          H  
ATOM  22733  HD1 PHE B1479     178.800 189.262 190.188  1.00 11.170          H  
ATOM  22734  HD2 PHE B1479     175.072 187.398 189.457  1.00 11.170          H  
ATOM  22735  HE1 PHE B1479     179.771 188.069 188.294  1.00 11.170          H  
ATOM  22736  HE2 PHE B1479     175.999 186.222 187.526  1.00 11.170          H  
ATOM  22737  HZ  PHE B1479     178.370 186.562 186.949  1.00 11.170          H  
ATOM  22738  N   PHE B1480     174.108 192.077 191.807  1.00  6.840          N  
ATOM  22739  CA  PHE B1480     173.300 192.761 192.848  1.00  6.920          C  
ATOM  22740  C   PHE B1480     174.139 193.264 194.031  1.00  7.010          C  
ATOM  22741  O   PHE B1480     175.285 192.873 194.209  1.00  7.350          O  
ATOM  22742  CB  PHE B1480     172.175 191.863 193.446  1.00  9.660          C  
ATOM  22743  CG  PHE B1480     171.090 191.361 192.503  1.00  9.660          C  
ATOM  22744  CD1 PHE B1480     170.857 191.907 191.236  1.00  9.660          C  
ATOM  22745  CD2 PHE B1480     170.266 190.299 192.915  1.00  9.660          C  
ATOM  22746  CE1 PHE B1480     169.837 191.408 190.430  1.00  9.660          C  
ATOM  22747  CE2 PHE B1480     169.256 189.811 192.108  1.00  9.660          C  
ATOM  22748  CZ  PHE B1480     169.040 190.360 190.872  1.00  9.660          C  
ATOM  22749  H   PHE B1480     174.353 192.608 190.955  1.00  8.210          H  
ATOM  22750  HA  PHE B1480     172.844 193.645 192.396  1.00  8.300          H  
ATOM  22751 1HB  PHE B1480     172.585 191.025 193.984  1.00 11.590          H  
ATOM  22752 2HB  PHE B1480     171.653 192.439 194.204  1.00 11.590          H  
ATOM  22753  HD1 PHE B1480     171.469 192.720 190.861  1.00 11.590          H  
ATOM  22754  HD2 PHE B1480     170.430 189.847 193.889  1.00 11.590          H  
ATOM  22755  HE1 PHE B1480     169.659 191.845 189.435  1.00 11.590          H  
ATOM  22756  HE2 PHE B1480     168.631 188.990 192.449  1.00 11.590          H  
ATOM  22757  HZ  PHE B1480     168.245 189.966 190.232  1.00 11.590          H  
ATOM  22758  N   SER B1481     173.494 194.051 194.910  1.00  6.910          N  
ATOM  22759  CA  SER B1481     174.084 194.729 196.077  1.00  7.070          C  
ATOM  22760  C   SER B1481     174.803 196.051 195.730  1.00  7.620          C  
ATOM  22761  O   SER B1481     174.490 196.700 194.729  1.00  7.950          O  
ATOM  22762  CB  SER B1481     175.048 193.807 196.829  1.00  9.830          C  
ATOM  22763  OG  SER B1481     175.401 194.347 198.068  1.00  9.830          O  
ATOM  22764  H   SER B1481     172.534 194.267 194.703  1.00  8.290          H  
ATOM  22765  HA  SER B1481     173.274 194.971 196.760  1.00  8.480          H  
ATOM  22766 1HB  SER B1481     174.599 192.826 196.965  1.00 11.800          H  
ATOM  22767 2HB  SER B1481     175.937 193.675 196.265  1.00 11.800          H  
ATOM  22768  HG  SER B1481     176.071 193.750 198.428  1.00 11.800          H  
ATOM  22769  N   GLN B1482     175.650 196.488 196.654  1.00  7.900          N  
ATOM  22770  CA  GLN B1482     176.248 197.821 196.777  1.00  8.140          C  
ATOM  22771  C   GLN B1482     177.134 198.343 195.641  1.00  8.700          C  
ATOM  22772  O   GLN B1482     177.896 197.613 195.008  1.00  9.050          O  
ATOM  22773  CB  GLN B1482     177.061 197.873 198.077  1.00 11.300          C  
ATOM  22774  CG  GLN B1482     177.568 199.258 198.503  1.00 11.300          C  
ATOM  22775  CD  GLN B1482     178.371 199.215 199.779  1.00 11.300          C  
ATOM  22776  OE1 GLN B1482     179.238 198.350 199.934  1.00 11.300          O  
ATOM  22777  NE2 GLN B1482     178.094 200.131 200.698  1.00 11.300          N  
ATOM  22778  H   GLN B1482     175.843 195.825 197.385  1.00  9.480          H  
ATOM  22779  HA  GLN B1482     175.424 198.526 196.875  1.00  9.770          H  
ATOM  22780 1HB  GLN B1482     176.444 197.494 198.868  1.00 13.560          H  
ATOM  22781 2HB  GLN B1482     177.923 197.226 197.998  1.00 13.560          H  
ATOM  22782 1HG  GLN B1482     178.204 199.676 197.747  1.00 13.560          H  
ATOM  22783 2HG  GLN B1482     176.711 199.913 198.656  1.00 13.560          H  
ATOM  22784 1HE2 GLN B1482     178.599 200.144 201.563  1.00 13.560          H  
ATOM  22785 2HE2 GLN B1482     177.382 200.816 200.528  1.00 13.560          H  
ATOM  22786  N   ASN B1483     177.015 199.651 195.440  1.00  8.960          N  
ATOM  22787  CA  ASN B1483     177.823 200.463 194.549  1.00  9.560          C  
ATOM  22788  C   ASN B1483     177.874 201.819 195.257  1.00  9.740          C  
ATOM  22789  O   ASN B1483     177.295 201.932 196.341  1.00  9.620          O  
ATOM  22790  CB  ASN B1483     177.265 200.506 193.133  1.00 13.140          C  
ATOM  22791  CG  ASN B1483     175.886 201.094 193.013  1.00 13.140          C  
ATOM  22792  OD1 ASN B1483     175.563 202.112 193.631  1.00 13.140          O  
ATOM  22793  ND2 ASN B1483     175.059 200.466 192.214  1.00 13.140          N  
ATOM  22794  H   ASN B1483     176.324 200.142 195.989  1.00 10.750          H  
ATOM  22795  HA  ASN B1483     178.830 200.073 194.505  1.00 11.470          H  
ATOM  22796 1HB  ASN B1483     177.943 201.072 192.501  1.00 15.770          H  
ATOM  22797 2HB  ASN B1483     177.238 199.486 192.741  1.00 15.770          H  
ATOM  22798 1HD2 ASN B1483     174.127 200.806 192.088  1.00 15.770          H  
ATOM  22799 2HD2 ASN B1483     175.356 199.638 191.733  1.00 15.770          H  
ATOM  22800  N   GLU B1484     178.542 202.825 194.693  1.00 10.180          N  
ATOM  22801  CA  GLU B1484     178.655 204.114 195.387  1.00 10.470          C  
ATOM  22802  C   GLU B1484     178.904 205.273 194.428  1.00 10.530          C  
ATOM  22803  O   GLU B1484     179.357 205.066 193.299  1.00 10.750          O  
ATOM  22804  CB  GLU B1484     179.775 204.045 196.449  1.00 14.540          C  
ATOM  22805  CG  GLU B1484     179.978 205.274 197.389  1.00 14.540          C  
ATOM  22806  CD  GLU B1484     178.756 205.670 198.192  1.00 14.540          C  
ATOM  22807  OE1 GLU B1484     177.854 206.234 197.600  1.00 14.540          O  
ATOM  22808  OE2 GLU B1484     178.731 205.436 199.377  1.00 14.540          O  
ATOM  22809  H   GLU B1484     178.994 202.697 193.800  1.00 12.220          H  
ATOM  22810  HA  GLU B1484     177.712 204.308 195.899  1.00 12.560          H  
ATOM  22811 1HB  GLU B1484     179.624 203.174 197.077  1.00 17.450          H  
ATOM  22812 2HB  GLU B1484     180.711 203.934 195.934  1.00 17.450          H  
ATOM  22813 1HG  GLU B1484     180.756 204.998 198.097  1.00 17.450          H  
ATOM  22814 2HG  GLU B1484     180.357 206.122 196.833  1.00 17.450          H  
ATOM  22815  N   ARG B1485     178.587 206.475 194.912  1.00 10.520          N  
ATOM  22816  CA  ARG B1485     178.808 207.754 194.244  1.00 10.730          C  
ATOM  22817  C   ARG B1485     180.299 207.993 194.031  1.00 11.010          C  
ATOM  22818  O   ARG B1485     181.127 207.490 194.787  1.00 11.220          O  
ATOM  22819  CB  ARG B1485     178.246 208.891 195.085  1.00 14.940          C  
ATOM  22820  CG  ARG B1485     176.729 208.923 195.204  1.00 14.940          C  
ATOM  22821  CD  ARG B1485     176.259 210.031 196.092  1.00 14.940          C  
ATOM  22822  NE  ARG B1485     176.641 209.819 197.495  1.00 14.940          N  
ATOM  22823  CZ  ARG B1485     176.517 210.736 198.487  1.00 14.940          C  
ATOM  22824  NH1 ARG B1485     176.028 211.935 198.235  1.00 14.940          N  
ATOM  22825  NH2 ARG B1485     176.891 210.428 199.721  1.00 14.940          N  
ATOM  22826  H   ARG B1485     178.196 206.483 195.858  1.00 12.620          H  
ATOM  22827  HA  ARG B1485     178.308 207.736 193.276  1.00 12.880          H  
ATOM  22828 1HB  ARG B1485     178.651 208.809 196.091  1.00 17.930          H  
ATOM  22829 2HB  ARG B1485     178.575 209.847 194.676  1.00 17.930          H  
ATOM  22830 1HG  ARG B1485     176.290 209.060 194.218  1.00 17.930          H  
ATOM  22831 2HG  ARG B1485     176.384 207.979 195.629  1.00 17.930          H  
ATOM  22832 1HD  ARG B1485     176.694 210.970 195.753  1.00 17.930          H  
ATOM  22833 2HD  ARG B1485     175.173 210.089 196.039  1.00 17.930          H  
ATOM  22834  HE  ARG B1485     177.018 208.904 197.747  1.00 17.930          H  
ATOM  22835 1HH1 ARG B1485     175.739 212.181 197.300  1.00 17.930          H  
ATOM  22836 2HH1 ARG B1485     175.938 212.612 198.979  1.00 17.930          H  
ATOM  22837 1HH2 ARG B1485     177.267 209.508 199.922  1.00 17.930          H  
ATOM  22838 2HH2 ARG B1485     176.801 211.106 200.463  1.00 17.930          H  
ATOM  22839  N   VAL B1486     180.631 208.766 193.000  1.00 11.140          N  
ATOM  22840  CA  VAL B1486     182.026 209.046 192.663  1.00 11.400          C  
ATOM  22841  C   VAL B1486     182.304 210.558 192.626  1.00 11.540          C  
ATOM  22842  O   VAL B1486     181.394 211.356 192.382  1.00 11.840          O  
ATOM  22843  CB  VAL B1486     182.379 208.349 191.331  1.00 15.860          C  
ATOM  22844  CG1 VAL B1486     183.819 208.546 190.944  1.00 15.860          C  
ATOM  22845  CG2 VAL B1486     182.120 206.911 191.454  1.00 15.860          C  
ATOM  22846  H   VAL B1486     179.884 209.157 192.444  1.00 13.370          H  
ATOM  22847  HA  VAL B1486     182.657 208.608 193.437  1.00 13.680          H  
ATOM  22848  HB  VAL B1486     181.777 208.743 190.557  1.00 19.030          H  
ATOM  22849 1HG1 VAL B1486     183.968 208.038 190.059  1.00 19.030          H  
ATOM  22850 2HG1 VAL B1486     184.069 209.542 190.786  1.00 19.030          H  
ATOM  22851 3HG1 VAL B1486     184.452 208.125 191.716  1.00 19.030          H  
ATOM  22852 1HG2 VAL B1486     182.363 206.432 190.511  1.00 19.030          H  
ATOM  22853 2HG2 VAL B1486     182.750 206.522 192.245  1.00 19.030          H  
ATOM  22854 3HG2 VAL B1486     181.079 206.717 191.694  1.00 19.030          H  
ATOM  22855  N   ASN B1487     183.575 210.922 192.860  1.00 11.460          N  
ATOM  22856  CA  ASN B1487     184.098 212.296 192.930  1.00 11.720          C  
ATOM  22857  C   ASN B1487     184.631 212.844 191.592  1.00 11.730          C  
ATOM  22858  O   ASN B1487     185.267 213.897 191.551  1.00 12.060          O  
ATOM  22859  CB  ASN B1487     185.267 212.316 193.902  1.00 16.300          C  
ATOM  22860  CG  ASN B1487     184.902 212.024 195.318  1.00 16.300          C  
ATOM  22861  OD1 ASN B1487     184.195 212.794 195.981  1.00 16.300          O  
ATOM  22862  ND2 ASN B1487     185.410 210.921 195.823  1.00 16.300          N  
ATOM  22863  H   ASN B1487     184.231 210.168 193.036  1.00 13.750          H  
ATOM  22864  HA  ASN B1487     183.301 212.955 193.275  1.00 14.060          H  
ATOM  22865 1HB  ASN B1487     186.021 211.586 193.582  1.00 19.560          H  
ATOM  22866 2HB  ASN B1487     185.740 213.297 193.867  1.00 19.560          H  
ATOM  22867 1HD2 ASN B1487     185.215 210.668 196.772  1.00 19.560          H  
ATOM  22868 2HD2 ASN B1487     186.050 210.340 195.269  1.00 19.560          H  
ATOM  22869  N   SER B1488     184.373 212.121 190.517  1.00 11.490          N  
ATOM  22870  CA  SER B1488     184.813 212.437 189.164  1.00 11.580          C  
ATOM  22871  C   SER B1488     183.878 211.875 188.135  1.00 11.410          C  
ATOM  22872  O   SER B1488     183.443 210.726 188.256  1.00 11.170          O  
ATOM  22873  CB  SER B1488     186.168 211.868 188.890  1.00 16.180          C  
ATOM  22874  OG  SER B1488     186.485 212.010 187.508  1.00 16.180          O  
ATOM  22875  H   SER B1488     183.835 211.281 190.644  1.00 13.790          H  
ATOM  22876  HA  SER B1488     184.842 213.522 189.051  1.00 13.900          H  
ATOM  22877 1HB  SER B1488     186.918 212.375 189.499  1.00 19.410          H  
ATOM  22878 2HB  SER B1488     186.158 210.834 189.181  1.00 19.410          H  
ATOM  22879  HG  SER B1488     187.411 211.668 187.391  1.00 19.410          H  
ATOM  22880  N   THR B1489     183.640 212.642 187.078  1.00 11.600          N  
ATOM  22881  CA  THR B1489     182.737 212.238 186.021  1.00 11.480          C  
ATOM  22882  C   THR B1489     183.228 211.048 185.214  1.00 11.360          C  
ATOM  22883  O   THR B1489     182.423 210.371 184.571  1.00 11.090          O  
ATOM  22884  CB  THR B1489     182.428 213.435 185.104  1.00 16.120          C  
ATOM  22885  OG1 THR B1489     183.647 213.949 184.537  1.00 16.120          O  
ATOM  22886  CG2 THR B1489     181.752 214.527 185.930  1.00 16.120          C  
ATOM  22887  H   THR B1489     184.077 213.554 187.017  1.00 13.920          H  
ATOM  22888  HA  THR B1489     181.807 211.947 186.478  1.00 13.780          H  
ATOM  22889  HB  THR B1489     181.761 213.124 184.299  1.00 19.340          H  
ATOM  22890  HG1 THR B1489     183.965 213.350 183.854  1.00 19.340          H  
ATOM  22891 1HG2 THR B1489     181.528 215.379 185.287  1.00 19.340          H  
ATOM  22892 2HG2 THR B1489     180.830 214.138 186.354  1.00 19.340          H  
ATOM  22893 3HG2 THR B1489     182.410 214.848 186.733  1.00 19.340          H  
ATOM  22894  N   LEU B1490     184.524 210.750 185.267  1.00 11.610          N  
ATOM  22895  CA  LEU B1490     184.999 209.589 184.536  1.00 11.560          C  
ATOM  22896  C   LEU B1490     184.701 208.322 185.321  1.00 11.210          C  
ATOM  22897  O   LEU B1490     184.356 207.297 184.735  1.00 11.020          O  
ATOM  22898  CB  LEU B1490     186.487 209.708 184.222  1.00 16.200          C  
ATOM  22899  CG  LEU B1490     186.913 210.803 183.208  1.00 16.200          C  
ATOM  22900  CD1 LEU B1490     188.430 210.849 183.168  1.00 16.200          C  
ATOM  22901  CD2 LEU B1490     186.355 210.493 181.809  1.00 16.200          C  
ATOM  22902  H   LEU B1490     185.157 211.319 185.836  1.00 13.930          H  
ATOM  22903  HA  LEU B1490     184.448 209.517 183.605  1.00 13.870          H  
ATOM  22904 1HB  LEU B1490     186.981 209.964 185.147  1.00 19.440          H  
ATOM  22905 2HB  LEU B1490     186.865 208.744 183.881  1.00 19.440          H  
ATOM  22906  HG  LEU B1490     186.547 211.774 183.539  1.00 19.440          H  
ATOM  22907 1HD1 LEU B1490     188.756 211.619 182.470  1.00 19.440          H  
ATOM  22908 2HD1 LEU B1490     188.813 211.081 184.161  1.00 19.440          H  
ATOM  22909 3HD1 LEU B1490     188.822 209.886 182.848  1.00 19.440          H  
ATOM  22910 1HD2 LEU B1490     186.682 211.268 181.114  1.00 19.440          H  
ATOM  22911 2HD2 LEU B1490     186.729 209.525 181.473  1.00 19.440          H  
ATOM  22912 3HD2 LEU B1490     185.273 210.474 181.822  1.00 19.440          H  
ATOM  22913  N   GLY B1491     184.797 208.378 186.647  1.00 11.150          N  
ATOM  22914  CA  GLY B1491     184.497 207.187 187.421  1.00 10.910          C  
ATOM  22915  C   GLY B1491     182.970 206.999 187.461  1.00 10.590          C  
ATOM  22916  O   GLY B1491     182.480 205.867 187.562  1.00 10.280          O  
ATOM  22917  H   GLY B1491     185.079 209.238 187.101  1.00 13.380          H  
ATOM  22918 1HA  GLY B1491     184.957 206.326 186.935  1.00 13.090          H  
ATOM  22919 2HA  GLY B1491     184.933 207.252 188.408  1.00 13.090          H  
ATOM  22920  N   ARG B1492     182.218 208.114 187.351  1.00 10.670          N  
ATOM  22921  CA  ARG B1492     180.760 208.034 187.310  1.00 10.410          C  
ATOM  22922  C   ARG B1492     180.387 207.332 186.004  1.00 10.300          C  
ATOM  22923  O   ARG B1492     179.503 206.466 185.987  1.00  9.990          O  
ATOM  22924  CB  ARG B1492     180.109 209.414 187.350  1.00 14.680          C  
ATOM  22925  CG  ARG B1492     180.267 210.137 188.670  1.00 14.680          C  
ATOM  22926  CD  ARG B1492     179.746 211.520 188.679  1.00 14.680          C  
ATOM  22927  NE  ARG B1492     180.177 212.207 189.893  1.00 14.680          N  
ATOM  22928  CZ  ARG B1492     180.136 213.525 190.125  1.00 14.680          C  
ATOM  22929  NH1 ARG B1492     179.656 214.377 189.236  1.00 14.680          N  
ATOM  22930  NH2 ARG B1492     180.602 213.936 191.285  1.00 14.680          N  
ATOM  22931  H   ARG B1492     182.676 209.028 187.348  1.00 12.800          H  
ATOM  22932  HA  ARG B1492     180.404 207.442 188.155  1.00 12.490          H  
ATOM  22933 1HB  ARG B1492     180.524 210.028 186.567  1.00 17.610          H  
ATOM  22934 2HB  ARG B1492     179.041 209.316 187.155  1.00 17.610          H  
ATOM  22935 1HG  ARG B1492     179.739 209.583 189.439  1.00 17.610          H  
ATOM  22936 2HG  ARG B1492     181.289 210.186 188.929  1.00 17.610          H  
ATOM  22937 1HD  ARG B1492     180.098 212.069 187.829  1.00 17.610          H  
ATOM  22938 2HD  ARG B1492     178.660 211.492 188.669  1.00 17.610          H  
ATOM  22939  HE  ARG B1492     180.571 211.644 190.662  1.00 17.610          H  
ATOM  22940 1HH1 ARG B1492     179.296 214.045 188.357  1.00 17.610          H  
ATOM  22941 2HH1 ARG B1492     179.642 215.365 189.443  1.00 17.610          H  
ATOM  22942 1HH2 ARG B1492     180.969 213.215 191.934  1.00 17.610          H  
ATOM  22943 2HH2 ARG B1492     180.606 214.912 191.530  1.00 17.610          H  
ATOM  22944  N   ALA B1493     181.092 207.692 184.908  1.00 10.560          N  
ATOM  22945  CA  ALA B1493     180.880 207.065 183.615  1.00 10.500          C  
ATOM  22946  C   ALA B1493     181.161 205.582 183.715  1.00 10.250          C  
ATOM  22947  O   ALA B1493     180.434 204.788 183.125  1.00 10.030          O  
ATOM  22948  CB  ALA B1493     181.768 207.689 182.556  1.00 14.720          C  
ATOM  22949  H   ALA B1493     181.759 208.465 184.960  1.00 12.670          H  
ATOM  22950  HA  ALA B1493     179.836 207.205 183.338  1.00 12.600          H  
ATOM  22951 1HB  ALA B1493     181.578 207.215 181.595  1.00 17.670          H  
ATOM  22952 2HB  ALA B1493     181.552 208.754 182.487  1.00 17.670          H  
ATOM  22953 3HB  ALA B1493     182.810 207.554 182.823  1.00 17.670          H  
ATOM  22954  N   VAL B1494     182.188 205.199 184.486  1.00 10.280          N  
ATOM  22955  CA  VAL B1494     182.482 203.789 184.665  1.00 10.080          C  
ATOM  22956  C   VAL B1494     181.337 203.064 185.339  1.00  9.670          C  
ATOM  22957  O   VAL B1494     180.964 201.988 184.888  1.00  9.400          O  
ATOM  22958  CB  VAL B1494     183.762 203.532 185.454  1.00 14.190          C  
ATOM  22959  CG1 VAL B1494     183.848 202.083 185.767  1.00 14.190          C  
ATOM  22960  CG2 VAL B1494     184.940 203.918 184.646  1.00 14.190          C  
ATOM  22961  H   VAL B1494     182.797 205.923 184.882  1.00 12.340          H  
ATOM  22962  HA  VAL B1494     182.627 203.353 183.685  1.00 12.100          H  
ATOM  22963  HB  VAL B1494     183.753 204.090 186.375  1.00 17.030          H  
ATOM  22964 1HG1 VAL B1494     184.741 201.888 186.293  1.00 17.030          H  
ATOM  22965 2HG1 VAL B1494     183.018 201.773 186.380  1.00 17.030          H  
ATOM  22966 3HG1 VAL B1494     183.846 201.509 184.845  1.00 17.030          H  
ATOM  22967 1HG2 VAL B1494     185.812 203.710 185.233  1.00 17.030          H  
ATOM  22968 2HG2 VAL B1494     184.964 203.346 183.723  1.00 17.030          H  
ATOM  22969 3HG2 VAL B1494     184.898 204.969 184.409  1.00 17.030          H  
ATOM  22970  N   LEU B1495     180.758 203.627 186.402  1.00  9.640          N  
ATOM  22971  CA  LEU B1495     179.623 202.940 187.020  1.00  9.310          C  
ATOM  22972  C   LEU B1495     178.509 202.734 185.986  1.00  9.110          C  
ATOM  22973  O   LEU B1495     177.884 201.665 185.950  1.00  8.800          O  
ATOM  22974  CB  LEU B1495     179.097 203.695 188.255  1.00 13.170          C  
ATOM  22975  CG  LEU B1495     177.831 203.065 189.009  1.00 13.170          C  
ATOM  22976  CD1 LEU B1495     178.132 201.633 189.498  1.00 13.170          C  
ATOM  22977  CD2 LEU B1495     177.466 203.965 190.217  1.00 13.170          C  
ATOM  22978  H   LEU B1495     181.145 204.499 186.783  1.00 11.570          H  
ATOM  22979  HA  LEU B1495     179.973 201.966 187.345  1.00 11.170          H  
ATOM  22980 1HB  LEU B1495     179.910 203.771 188.973  1.00 15.800          H  
ATOM  22981 2HB  LEU B1495     178.830 204.706 187.940  1.00 15.800          H  
ATOM  22982  HG  LEU B1495     176.983 203.019 188.323  1.00 15.800          H  
ATOM  22983 1HD1 LEU B1495     177.254 201.234 190.007  1.00 15.800          H  
ATOM  22984 2HD1 LEU B1495     178.360 200.993 188.650  1.00 15.800          H  
ATOM  22985 3HD1 LEU B1495     178.975 201.647 190.187  1.00 15.800          H  
ATOM  22986 1HD2 LEU B1495     176.594 203.553 190.731  1.00 15.800          H  
ATOM  22987 2HD2 LEU B1495     178.305 204.016 190.918  1.00 15.800          H  
ATOM  22988 3HD2 LEU B1495     177.234 204.971 189.862  1.00 15.800          H  
ATOM  22989  N   VAL B1496     178.266 203.743 185.137  1.00  9.290          N  
ATOM  22990  CA  VAL B1496     177.263 203.612 184.084  1.00  9.160          C  
ATOM  22991  C   VAL B1496     177.653 202.486 183.116  1.00  9.030          C  
ATOM  22992  O   VAL B1496     176.790 201.692 182.731  1.00  8.760          O  
ATOM  22993  CB  VAL B1496     177.063 204.934 183.316  1.00 12.880          C  
ATOM  22994  CG1 VAL B1496     176.155 204.715 182.094  1.00 12.880          C  
ATOM  22995  CG2 VAL B1496     176.459 205.967 184.256  1.00 12.880          C  
ATOM  22996  H   VAL B1496     178.783 204.624 185.266  1.00 11.150          H  
ATOM  22997  HA  VAL B1496     176.314 203.348 184.552  1.00 10.990          H  
ATOM  22998  HB  VAL B1496     178.020 205.290 182.956  1.00 15.450          H  
ATOM  22999 1HG1 VAL B1496     176.030 205.659 181.568  1.00 15.450          H  
ATOM  23000 2HG1 VAL B1496     176.596 203.988 181.412  1.00 15.450          H  
ATOM  23001 3HG1 VAL B1496     175.181 204.352 182.424  1.00 15.450          H  
ATOM  23002 1HG2 VAL B1496     176.326 206.908 183.726  1.00 15.450          H  
ATOM  23003 2HG2 VAL B1496     175.495 205.613 184.614  1.00 15.450          H  
ATOM  23004 3HG2 VAL B1496     177.124 206.122 185.104  1.00 15.450          H  
ATOM  23005  N   ILE B1497     178.929 202.429 182.717  1.00  9.240          N  
ATOM  23006  CA  ILE B1497     179.460 201.386 181.843  1.00  9.160          C  
ATOM  23007  C   ILE B1497     179.278 200.018 182.459  1.00  8.810          C  
ATOM  23008  O   ILE B1497     178.925 199.074 181.755  1.00  8.600          O  
ATOM  23009  CB  ILE B1497     180.939 201.605 181.490  1.00 12.860          C  
ATOM  23010  CG1 ILE B1497     181.072 202.866 180.599  1.00 12.860          C  
ATOM  23011  CG2 ILE B1497     181.522 200.326 180.795  1.00 12.860          C  
ATOM  23012  CD1 ILE B1497     182.488 203.407 180.460  1.00 12.860          C  
ATOM  23013  H   ILE B1497     179.560 203.172 183.038  1.00 11.090          H  
ATOM  23014  HA  ILE B1497     178.888 201.417 180.909  1.00 10.990          H  
ATOM  23015  HB  ILE B1497     181.495 201.791 182.400  1.00 15.430          H  
ATOM  23016 1HG1 ILE B1497     180.711 202.612 179.602  1.00 15.430          H  
ATOM  23017 2HG1 ILE B1497     180.439 203.646 180.995  1.00 15.430          H  
ATOM  23018 1HG2 ILE B1497     182.569 200.478 180.558  1.00 15.430          H  
ATOM  23019 2HG2 ILE B1497     181.445 199.456 181.446  1.00 15.430          H  
ATOM  23020 3HG2 ILE B1497     180.968 200.130 179.874  1.00 15.430          H  
ATOM  23021 1HD1 ILE B1497     182.470 204.280 179.811  1.00 15.430          H  
ATOM  23022 2HD1 ILE B1497     182.865 203.698 181.435  1.00 15.430          H  
ATOM  23023 3HD1 ILE B1497     183.143 202.660 180.029  1.00 15.430          H  
ATOM  23024  N   TRP B1498     179.596 199.886 183.756  1.00  8.770          N  
ATOM  23025  CA  TRP B1498     179.425 198.620 184.431  1.00  8.480          C  
ATOM  23026  C   TRP B1498     177.971 198.220 184.323  1.00  8.150          C  
ATOM  23027  O   TRP B1498     177.683 197.101 183.927  1.00  7.880          O  
ATOM  23028  CB  TRP B1498     179.784 198.696 185.927  1.00 11.990          C  
ATOM  23029  CG  TRP B1498     181.246 198.824 186.262  1.00 11.990          C  
ATOM  23030  CD1 TRP B1498     182.307 198.561 185.464  1.00 11.990          C  
ATOM  23031  CD2 TRP B1498     181.807 199.251 187.536  1.00 11.990          C  
ATOM  23032  NE1 TRP B1498     183.472 198.786 186.142  1.00 11.990          N  
ATOM  23033  CE2 TRP B1498     183.187 199.222 187.401  1.00 11.990          C  
ATOM  23034  CE3 TRP B1498     181.252 199.645 188.754  1.00 11.990          C  
ATOM  23035  CZ2 TRP B1498     184.039 199.588 188.437  1.00 11.990          C  
ATOM  23036  CZ3 TRP B1498     182.100 200.006 189.793  1.00 11.990          C  
ATOM  23037  CH2 TRP B1498     183.453 199.977 189.638  1.00 11.990          C  
ATOM  23038  H   TRP B1498     179.951 200.694 184.258  1.00 10.520          H  
ATOM  23039  HA  TRP B1498     180.035 197.867 183.944  1.00 10.180          H  
ATOM  23040 1HB  TRP B1498     179.274 199.550 186.365  1.00 14.390          H  
ATOM  23041 2HB  TRP B1498     179.411 197.809 186.429  1.00 14.390          H  
ATOM  23042  HD1 TRP B1498     182.251 198.212 184.434  1.00 14.390          H  
ATOM  23043  HE1 TRP B1498     184.402 198.656 185.777  1.00 14.390          H  
ATOM  23044  HE3 TRP B1498     180.180 199.664 188.887  1.00 14.390          H  
ATOM  23045  HZ2 TRP B1498     185.122 199.566 188.329  1.00 14.390          H  
ATOM  23046  HZ3 TRP B1498     181.658 200.314 190.735  1.00 14.390          H  
ATOM  23047  HH2 TRP B1498     184.079 200.265 190.474  1.00 14.390          H  
ATOM  23048  N   LEU B1499     177.036 199.138 184.593  1.00  8.210          N  
ATOM  23049  CA  LEU B1499     175.639 198.751 184.494  1.00  7.950          C  
ATOM  23050  C   LEU B1499     175.284 198.364 183.062  1.00  7.850          C  
ATOM  23051  O   LEU B1499     174.602 197.368 182.837  1.00  7.560          O  
ATOM  23052  CB  LEU B1499     174.698 199.851 184.990  1.00 11.230          C  
ATOM  23053  CG  LEU B1499     173.164 199.502 184.927  1.00 11.230          C  
ATOM  23054  CD1 LEU B1499     172.855 198.248 185.790  1.00 11.230          C  
ATOM  23055  CD2 LEU B1499     172.356 200.699 185.411  1.00 11.230          C  
ATOM  23056  H   LEU B1499     177.299 200.077 184.921  1.00  9.850          H  
ATOM  23057  HA  LEU B1499     175.508 197.890 185.135  1.00  9.540          H  
ATOM  23058 1HB  LEU B1499     174.958 200.084 186.022  1.00 13.480          H  
ATOM  23059 2HB  LEU B1499     174.870 200.746 184.385  1.00 13.480          H  
ATOM  23060  HG  LEU B1499     172.887 199.281 183.900  1.00 13.480          H  
ATOM  23061 1HD1 LEU B1499     171.791 198.026 185.727  1.00 13.480          H  
ATOM  23062 2HD1 LEU B1499     173.406 197.384 185.430  1.00 13.480          H  
ATOM  23063 3HD1 LEU B1499     173.125 198.441 186.828  1.00 13.480          H  
ATOM  23064 1HD2 LEU B1499     171.290 200.466 185.355  1.00 13.480          H  
ATOM  23065 2HD2 LEU B1499     172.622 200.930 186.444  1.00 13.480          H  
ATOM  23066 3HD2 LEU B1499     172.573 201.560 184.779  1.00 13.480          H  
ATOM  23067  N   PHE B1500     175.756 199.125 182.080  1.00  8.090          N  
ATOM  23068  CA  PHE B1500     175.475 198.819 180.686  1.00  8.050          C  
ATOM  23069  C   PHE B1500     175.888 197.395 180.326  1.00  7.840          C  
ATOM  23070  O   PHE B1500     175.068 196.611 179.817  1.00  7.590          O  
ATOM  23071  CB  PHE B1500     176.211 199.823 179.799  1.00 11.290          C  
ATOM  23072  CG  PHE B1500     176.169 199.567 178.338  1.00 11.290          C  
ATOM  23073  CD1 PHE B1500     175.055 199.874 177.581  1.00 11.290          C  
ATOM  23074  CD2 PHE B1500     177.282 199.034 177.706  1.00 11.290          C  
ATOM  23075  CE1 PHE B1500     175.054 199.650 176.222  1.00 11.290          C  
ATOM  23076  CE2 PHE B1500     177.285 198.808 176.356  1.00 11.290          C  
ATOM  23077  CZ  PHE B1500     176.170 199.118 175.610  1.00 11.290          C  
ATOM  23078  H   PHE B1500     176.293 199.965 182.312  1.00  9.710          H  
ATOM  23079  HA  PHE B1500     174.402 198.920 180.525  1.00  9.660          H  
ATOM  23080 1HB  PHE B1500     175.813 200.819 179.984  1.00 13.540          H  
ATOM  23081 2HB  PHE B1500     177.245 199.847 180.094  1.00 13.540          H  
ATOM  23082  HD1 PHE B1500     174.176 200.300 178.065  1.00 13.540          H  
ATOM  23083  HD2 PHE B1500     178.165 198.795 178.296  1.00 13.540          H  
ATOM  23084  HE1 PHE B1500     174.172 199.894 175.630  1.00 13.540          H  
ATOM  23085  HE2 PHE B1500     178.166 198.386 175.872  1.00 13.540          H  
ATOM  23086  HZ  PHE B1500     176.167 198.940 174.536  1.00 13.540          H  
ATOM  23087  N   VAL B1501     177.142 197.022 180.624  1.00  7.950          N  
ATOM  23088  CA  VAL B1501     177.555 195.683 180.239  1.00  7.800          C  
ATOM  23089  C   VAL B1501     176.786 194.653 181.056  1.00  7.420          C  
ATOM  23090  O   VAL B1501     176.447 193.603 180.531  1.00  7.210          O  
ATOM  23091  CB  VAL B1501     179.093 195.466 180.320  1.00 10.980          C  
ATOM  23092  CG1 VAL B1501     179.795 196.468 179.394  1.00 10.980          C  
ATOM  23093  CG2 VAL B1501     179.605 195.605 181.736  1.00 10.980          C  
ATOM  23094  H   VAL B1501     177.771 197.686 181.086  1.00  9.540          H  
ATOM  23095  HA  VAL B1501     177.284 195.541 179.194  1.00  9.360          H  
ATOM  23096  HB  VAL B1501     179.322 194.465 179.957  1.00 13.180          H  
ATOM  23097 1HG1 VAL B1501     180.873 196.299 179.414  1.00 13.180          H  
ATOM  23098 2HG1 VAL B1501     179.428 196.335 178.377  1.00 13.180          H  
ATOM  23099 3HG1 VAL B1501     179.584 197.483 179.729  1.00 13.180          H  
ATOM  23100 1HG2 VAL B1501     180.680 195.438 181.757  1.00 13.180          H  
ATOM  23101 2HG2 VAL B1501     179.391 196.592 182.094  1.00 13.180          H  
ATOM  23102 3HG2 VAL B1501     179.128 194.883 182.370  1.00 13.180          H  
ATOM  23103  N   VAL B1502     176.466 194.964 182.313  1.00  7.350          N  
ATOM  23104  CA  VAL B1502     175.682 194.088 183.163  1.00  7.010          C  
ATOM  23105  C   VAL B1502     174.298 193.803 182.639  1.00  6.780          C  
ATOM  23106  O   VAL B1502     173.865 192.651 182.631  1.00  6.510          O  
ATOM  23107  CB  VAL B1502     175.622 194.696 184.562  1.00  9.950          C  
ATOM  23108  CG1 VAL B1502     174.592 194.040 185.416  1.00  9.950          C  
ATOM  23109  CG2 VAL B1502     176.985 194.480 185.162  1.00  9.950          C  
ATOM  23110  H   VAL B1502     176.804 195.847 182.710  1.00  8.820          H  
ATOM  23111  HA  VAL B1502     176.211 193.143 183.234  1.00  8.410          H  
ATOM  23112  HB  VAL B1502     175.405 195.733 184.504  1.00 11.940          H  
ATOM  23113 1HG1 VAL B1502     174.613 194.477 186.416  1.00 11.940          H  
ATOM  23114 2HG1 VAL B1502     173.602 194.190 184.997  1.00 11.940          H  
ATOM  23115 3HG1 VAL B1502     174.779 192.995 185.475  1.00 11.940          H  
ATOM  23116 1HG2 VAL B1502     177.041 194.888 186.146  1.00 11.940          H  
ATOM  23117 2HG2 VAL B1502     177.173 193.452 185.199  1.00 11.940          H  
ATOM  23118 3HG2 VAL B1502     177.731 194.925 184.559  1.00 11.940          H  
ATOM  23119  N   LEU B1503     173.586 194.819 182.190  1.00  6.900          N  
ATOM  23120  CA  LEU B1503     172.256 194.576 181.680  1.00  6.710          C  
ATOM  23121  C   LEU B1503     172.339 193.651 180.470  1.00  6.610          C  
ATOM  23122  O   LEU B1503     171.529 192.722 180.340  1.00  6.350          O  
ATOM  23123  CB  LEU B1503     171.602 195.913 181.320  1.00  9.470          C  
ATOM  23124  CG  LEU B1503     171.270 196.851 182.532  1.00  9.470          C  
ATOM  23125  CD1 LEU B1503     170.857 198.209 182.008  1.00  9.470          C  
ATOM  23126  CD2 LEU B1503     170.158 196.257 183.393  1.00  9.470          C  
ATOM  23127  H   LEU B1503     173.967 195.766 182.257  1.00  8.280          H  
ATOM  23128  HA  LEU B1503     171.679 194.068 182.444  1.00  8.050          H  
ATOM  23129 1HB  LEU B1503     172.283 196.455 180.658  1.00 11.360          H  
ATOM  23130 2HB  LEU B1503     170.680 195.714 180.778  1.00 11.360          H  
ATOM  23131  HG  LEU B1503     172.156 196.975 183.139  1.00 11.360          H  
ATOM  23132 1HD1 LEU B1503     170.644 198.870 182.848  1.00 11.360          H  
ATOM  23133 2HD1 LEU B1503     171.671 198.628 181.416  1.00 11.360          H  
ATOM  23134 3HD1 LEU B1503     169.968 198.110 181.390  1.00 11.360          H  
ATOM  23135 1HD2 LEU B1503     169.955 196.933 184.221  1.00 11.360          H  
ATOM  23136 2HD2 LEU B1503     169.256 196.135 182.793  1.00 11.360          H  
ATOM  23137 3HD2 LEU B1503     170.456 195.295 183.793  1.00 11.360          H  
ATOM  23138  N   ILE B1504     173.355 193.850 179.629  1.00  6.830          N  
ATOM  23139  CA  ILE B1504     173.573 193.011 178.454  1.00  6.780          C  
ATOM  23140  C   ILE B1504     173.917 191.570 178.842  1.00  6.520          C  
ATOM  23141  O   ILE B1504     173.360 190.627 178.280  1.00  6.300          O  
ATOM  23142  CB  ILE B1504     174.668 193.597 177.542  1.00  9.510          C  
ATOM  23143  CG1 ILE B1504     174.161 194.937 176.946  1.00  9.510          C  
ATOM  23144  CG2 ILE B1504     175.042 192.583 176.430  1.00  9.510          C  
ATOM  23145  CD1 ILE B1504     175.215 195.782 176.273  1.00  9.510          C  
ATOM  23146  H   ILE B1504     173.971 194.658 179.797  1.00  8.200          H  
ATOM  23147  HA  ILE B1504     172.641 192.990 177.886  1.00  8.140          H  
ATOM  23148  HB  ILE B1504     175.553 193.818 178.140  1.00 11.410          H  
ATOM  23149 1HG1 ILE B1504     173.379 194.721 176.222  1.00 11.410          H  
ATOM  23150 2HG1 ILE B1504     173.734 195.533 177.751  1.00 11.410          H  
ATOM  23151 1HG2 ILE B1504     175.816 192.996 175.796  1.00 11.410          H  
ATOM  23152 2HG2 ILE B1504     175.412 191.656 176.863  1.00 11.410          H  
ATOM  23153 3HG2 ILE B1504     174.158 192.367 175.827  1.00 11.410          H  
ATOM  23154 1HD1 ILE B1504     174.746 196.687 175.913  1.00 11.410          H  
ATOM  23155 2HD1 ILE B1504     175.990 196.038 176.999  1.00 11.410          H  
ATOM  23156 3HD1 ILE B1504     175.661 195.256 175.440  1.00 11.410          H  
ATOM  23157  N   ILE B1505     174.841 191.399 179.798  1.00  6.550          N  
ATOM  23158  CA  ILE B1505     175.291 190.075 180.229  1.00  6.340          C  
ATOM  23159  C   ILE B1505     174.131 189.290 180.830  1.00  6.000          C  
ATOM  23160  O   ILE B1505     173.952 188.112 180.485  1.00  5.780          O  
ATOM  23161  CB  ILE B1505     176.413 190.219 181.302  1.00  8.960          C  
ATOM  23162  CG1 ILE B1505     177.692 190.801 180.650  1.00  8.960          C  
ATOM  23163  CG2 ILE B1505     176.742 188.827 181.917  1.00  8.960          C  
ATOM  23164  CD1 ILE B1505     178.716 191.337 181.667  1.00  8.960          C  
ATOM  23165  H   ILE B1505     175.280 192.226 180.200  1.00  7.860          H  
ATOM  23166  HA  ILE B1505     175.676 189.539 179.374  1.00  7.610          H  
ATOM  23167  HB  ILE B1505     176.086 190.903 182.078  1.00 10.750          H  
ATOM  23168 1HG1 ILE B1505     178.174 190.016 180.068  1.00 10.750          H  
ATOM  23169 2HG1 ILE B1505     177.413 191.585 179.971  1.00 10.750          H  
ATOM  23170 1HG2 ILE B1505     177.520 188.915 182.662  1.00 10.750          H  
ATOM  23171 2HG2 ILE B1505     175.867 188.415 182.388  1.00 10.750          H  
ATOM  23172 3HG2 ILE B1505     177.077 188.167 181.139  1.00 10.750          H  
ATOM  23173 1HD1 ILE B1505     179.576 191.731 181.133  1.00 10.750          H  
ATOM  23174 2HD1 ILE B1505     178.263 192.139 182.241  1.00 10.750          H  
ATOM  23175 3HD1 ILE B1505     179.042 190.555 182.337  1.00 10.750          H  
ATOM  23176  N   ILE B1506     173.358 189.913 181.725  1.00  5.980          N  
ATOM  23177  CA  ILE B1506     172.259 189.227 182.370  1.00  5.700          C  
ATOM  23178  C   ILE B1506     171.181 188.877 181.382  1.00  5.570          C  
ATOM  23179  O   ILE B1506     170.715 187.740 181.349  1.00  5.340          O  
ATOM  23180  CB  ILE B1506     171.668 190.025 183.539  1.00  8.090          C  
ATOM  23181  CG1 ILE B1506     172.725 190.153 184.639  1.00  8.090          C  
ATOM  23182  CG2 ILE B1506     170.396 189.288 184.072  1.00  8.090          C  
ATOM  23183  CD1 ILE B1506     172.391 191.169 185.700  1.00  8.090          C  
ATOM  23184  H   ILE B1506     173.554 190.891 181.966  1.00  7.180          H  
ATOM  23185  HA  ILE B1506     172.633 188.296 182.775  1.00  6.840          H  
ATOM  23186  HB  ILE B1506     171.415 191.035 183.198  1.00  9.710          H  
ATOM  23187 1HG1 ILE B1506     172.861 189.186 185.112  1.00  9.710          H  
ATOM  23188 2HG1 ILE B1506     173.664 190.447 184.180  1.00  9.710          H  
ATOM  23189 1HG2 ILE B1506     169.965 189.831 184.905  1.00  9.710          H  
ATOM  23190 2HG2 ILE B1506     169.639 189.204 183.296  1.00  9.710          H  
ATOM  23191 3HG2 ILE B1506     170.677 188.287 184.407  1.00  9.710          H  
ATOM  23192 1HD1 ILE B1506     173.197 191.202 186.425  1.00  9.710          H  
ATOM  23193 2HD1 ILE B1506     172.280 192.147 185.238  1.00  9.710          H  
ATOM  23194 3HD1 ILE B1506     171.475 190.907 186.206  1.00  9.710          H  
ATOM  23195  N   SER B1507     170.752 189.842 180.564  1.00  5.730          N  
ATOM  23196  CA  SER B1507     169.703 189.568 179.596  1.00  5.640          C  
ATOM  23197  C   SER B1507     170.119 188.452 178.648  1.00  5.540          C  
ATOM  23198  O   SER B1507     169.336 187.527 178.377  1.00  5.330          O  
ATOM  23199  CB  SER B1507     169.378 190.820 178.814  1.00  7.930          C  
ATOM  23200  OG  SER B1507     168.370 190.579 177.869  1.00  7.930          O  
ATOM  23201  H   SER B1507     171.130 190.790 180.623  1.00  6.880          H  
ATOM  23202  HA  SER B1507     168.812 189.251 180.135  1.00  6.770          H  
ATOM  23203 1HB  SER B1507     169.058 191.600 179.506  1.00  9.520          H  
ATOM  23204 2HB  SER B1507     170.279 191.179 178.314  1.00  9.520          H  
ATOM  23205  HG  SER B1507     168.228 191.416 177.422  1.00  9.520          H  
ATOM  23206  N   SER B1508     171.366 188.514 178.158  1.00  5.690          N  
ATOM  23207  CA  SER B1508     171.864 187.526 177.229  1.00  5.640          C  
ATOM  23208  C   SER B1508     171.821 186.126 177.812  1.00  5.370          C  
ATOM  23209  O   SER B1508     171.328 185.207 177.148  1.00  5.210          O  
ATOM  23210  CB  SER B1508     173.284 187.867 176.814  1.00  7.920          C  
ATOM  23211  OG  SER B1508     173.791 186.919 175.912  1.00  7.920          O  
ATOM  23212  H   SER B1508     171.985 189.294 178.392  1.00  6.830          H  
ATOM  23213  HA  SER B1508     171.231 187.544 176.344  1.00  6.770          H  
ATOM  23214 1HB  SER B1508     173.303 188.855 176.357  1.00  9.500          H  
ATOM  23215 2HB  SER B1508     173.923 187.908 177.702  1.00  9.500          H  
ATOM  23216  HG  SER B1508     174.682 187.200 175.706  1.00  9.500          H  
ATOM  23217  N   TYR B1509     172.303 185.924 179.056  1.00  5.340          N  
ATOM  23218  CA  TYR B1509     172.210 184.562 179.549  1.00  5.140          C  
ATOM  23219  C   TYR B1509     170.826 184.190 180.046  1.00  4.820          C  
ATOM  23220  O   TYR B1509     170.419 183.046 179.885  1.00  4.560          O  
ATOM  23221  CB  TYR B1509     173.247 184.223 180.645  1.00  7.280          C  
ATOM  23222  CG  TYR B1509     173.189 184.932 182.058  1.00  7.280          C  
ATOM  23223  CD1 TYR B1509     172.199 184.614 182.982  1.00  7.280          C  
ATOM  23224  CD2 TYR B1509     174.202 185.813 182.454  1.00  7.280          C  
ATOM  23225  CE1 TYR B1509     172.197 185.188 184.247  1.00  7.280          C  
ATOM  23226  CE2 TYR B1509     174.207 186.366 183.719  1.00  7.280          C  
ATOM  23227  CZ  TYR B1509     173.217 186.067 184.604  1.00  7.280          C  
ATOM  23228  OH  TYR B1509     173.250 186.635 185.846  1.00  7.280          O  
ATOM  23229  H   TYR B1509     172.733 186.683 179.598  1.00  6.410          H  
ATOM  23230  HA  TYR B1509     172.428 183.903 178.715  1.00  6.170          H  
ATOM  23231 1HB  TYR B1509     173.174 183.162 180.832  1.00  8.730          H  
ATOM  23232 2HB  TYR B1509     174.216 184.391 180.236  1.00  8.730          H  
ATOM  23233  HD1 TYR B1509     171.420 183.918 182.714  1.00  8.730          H  
ATOM  23234  HD2 TYR B1509     174.994 186.066 181.783  1.00  8.730          H  
ATOM  23235  HE1 TYR B1509     171.408 184.935 184.960  1.00  8.730          H  
ATOM  23236  HE2 TYR B1509     175.004 187.047 184.015  1.00  8.730          H  
ATOM  23237  HH  TYR B1509     172.452 186.404 186.323  1.00  8.730          H  
ATOM  23238  N   THR B1510     170.048 185.147 180.553  1.00  4.890          N  
ATOM  23239  CA  THR B1510     168.733 184.845 181.112  1.00  4.680          C  
ATOM  23240  C   THR B1510     167.831 184.254 180.061  1.00  4.500          C  
ATOM  23241  O   THR B1510     167.204 183.213 180.272  1.00  4.260          O  
ATOM  23242  CB  THR B1510     168.058 186.091 181.721  1.00  6.640          C  
ATOM  23243  OG1 THR B1510     168.850 186.568 182.811  1.00  6.640          O  
ATOM  23244  CG2 THR B1510     166.646 185.740 182.221  1.00  6.640          C  
ATOM  23245  H   THR B1510     170.399 186.099 180.627  1.00  5.870          H  
ATOM  23246  HA  THR B1510     168.855 184.113 181.911  1.00  5.620          H  
ATOM  23247  HB  THR B1510     167.994 186.881 180.964  1.00  7.960          H  
ATOM  23248  HG1 THR B1510     169.679 186.939 182.446  1.00  7.960          H  
ATOM  23249 1HG2 THR B1510     166.193 186.625 182.657  1.00  7.960          H  
ATOM  23250 2HG2 THR B1510     166.025 185.399 181.394  1.00  7.960          H  
ATOM  23251 3HG2 THR B1510     166.694 184.958 182.965  1.00  7.960          H  
ATOM  23252  N   ALA B1511     167.867 184.850 178.877  1.00  4.660          N  
ATOM  23253  CA  ALA B1511     167.028 184.481 177.754  1.00  4.570          C  
ATOM  23254  C   ALA B1511     167.124 183.002 177.370  1.00  4.310          C  
ATOM  23255  O   ALA B1511     166.201 182.474 176.746  1.00  4.130          O  
ATOM  23256  CB  ALA B1511     167.417 185.329 176.558  1.00  6.430          C  
ATOM  23257  H   ALA B1511     168.455 185.686 178.782  1.00  5.590          H  
ATOM  23258  HA  ALA B1511     165.996 184.691 178.027  1.00  5.480          H  
ATOM  23259 1HB  ALA B1511     166.771 185.093 175.716  1.00  7.720          H  
ATOM  23260 2HB  ALA B1511     167.318 186.387 176.814  1.00  7.720          H  
ATOM  23261 3HB  ALA B1511     168.456 185.118 176.295  1.00  7.720          H  
ATOM  23262  N   SER B1512     168.242 182.343 177.664  1.00  4.340          N  
ATOM  23263  CA  SER B1512     168.420 180.944 177.311  1.00  4.130          C  
ATOM  23264  C   SER B1512     169.063 180.175 178.460  1.00  4.030          C  
ATOM  23265  O   SER B1512     169.563 179.069 178.273  1.00  3.940          O  
ATOM  23266  CB  SER B1512     169.261 180.830 176.055  1.00  5.870          C  
ATOM  23267  OG  SER B1512     170.532 181.393 176.244  1.00  5.870          O  
ATOM  23268  H   SER B1512     168.984 182.797 178.204  1.00  5.210          H  
ATOM  23269  HA  SER B1512     167.441 180.507 177.117  1.00  4.960          H  
ATOM  23270 1HB  SER B1512     169.361 179.779 175.779  1.00  7.040          H  
ATOM  23271 2HB  SER B1512     168.755 181.339 175.237  1.00  7.040          H  
ATOM  23272  HG  SER B1512     170.999 181.267 175.418  1.00  7.040          H  
ATOM  23273  N   LEU B1513     169.032 180.731 179.666  1.00  4.070          N  
ATOM  23274  CA  LEU B1513     169.760 180.155 180.800  1.00  4.050          C  
ATOM  23275  C   LEU B1513     169.395 178.714 181.133  1.00  3.900          C  
ATOM  23276  O   LEU B1513     170.273 177.886 181.418  1.00  3.880          O  
ATOM  23277  CB  LEU B1513     169.548 181.035 182.038  1.00  5.680          C  
ATOM  23278  CG  LEU B1513     170.252 180.664 183.316  1.00  5.680          C  
ATOM  23279  CD1 LEU B1513     171.806 180.639 183.124  1.00  5.680          C  
ATOM  23280  CD2 LEU B1513     169.842 181.712 184.351  1.00  5.680          C  
ATOM  23281  H   LEU B1513     168.504 181.602 179.797  1.00  4.880          H  
ATOM  23282  HA  LEU B1513     170.814 180.187 180.537  1.00  4.860          H  
ATOM  23283 1HB  LEU B1513     169.856 182.017 181.826  1.00  6.810          H  
ATOM  23284 2HB  LEU B1513     168.478 181.065 182.250  1.00  6.810          H  
ATOM  23285  HG  LEU B1513     169.927 179.690 183.639  1.00  6.810          H  
ATOM  23286 1HD1 LEU B1513     172.284 180.383 184.057  1.00  6.810          H  
ATOM  23287 2HD1 LEU B1513     172.082 179.891 182.385  1.00  6.810          H  
ATOM  23288 3HD1 LEU B1513     172.156 181.613 182.797  1.00  6.810          H  
ATOM  23289 1HD2 LEU B1513     170.284 181.492 185.294  1.00  6.810          H  
ATOM  23290 2HD2 LEU B1513     170.150 182.692 184.039  1.00  6.810          H  
ATOM  23291 3HD2 LEU B1513     168.770 181.703 184.454  1.00  6.810          H  
ATOM  23292  N   THR B1514     168.119 178.377 181.051  1.00  3.830          N  
ATOM  23293  CA  THR B1514     167.675 177.048 181.414  1.00  3.730          C  
ATOM  23294  C   THR B1514     167.934 176.025 180.317  1.00  3.600          C  
ATOM  23295  O   THR B1514     167.849 174.822 180.557  1.00  3.570          O  
ATOM  23296  CB  THR B1514     166.217 177.081 181.886  1.00  5.260          C  
ATOM  23297  OG1 THR B1514     165.390 177.661 180.869  1.00  5.260          O  
ATOM  23298  CG2 THR B1514     166.148 177.906 183.174  1.00  5.260          C  
ATOM  23299  H   THR B1514     167.432 179.061 180.757  1.00  4.600          H  
ATOM  23300  HA  THR B1514     168.257 176.739 182.281  1.00  4.480          H  
ATOM  23301  HB  THR B1514     165.870 176.067 182.084  1.00  6.310          H  
ATOM  23302  HG1 THR B1514     164.460 177.533 181.100  1.00  6.310          H  
ATOM  23303 1HG2 THR B1514     165.120 177.944 183.532  1.00  6.310          H  
ATOM  23304 2HG2 THR B1514     166.781 177.442 183.932  1.00  6.310          H  
ATOM  23305 3HG2 THR B1514     166.497 178.917 182.983  1.00  6.310          H  
ATOM  23306  N   SER B1515     168.402 176.480 179.144  1.00  3.570          N  
ATOM  23307  CA  SER B1515     168.740 175.578 178.048  1.00  3.450          C  
ATOM  23308  C   SER B1515     170.148 175.049 178.294  1.00  3.420          C  
ATOM  23309  O   SER B1515     170.668 174.218 177.546  1.00  3.300          O  
ATOM  23310  CB  SER B1515     168.681 176.272 176.694  1.00  4.880          C  
ATOM  23311  OG  SER B1515     167.372 176.677 176.365  1.00  4.880          O  
ATOM  23312  H   SER B1515     168.534 177.480 178.984  1.00  4.280          H  
ATOM  23313  HA  SER B1515     168.045 174.740 178.051  1.00  4.140          H  
ATOM  23314 1HB  SER B1515     169.341 177.138 176.707  1.00  5.850          H  
ATOM  23315 2HB  SER B1515     169.059 175.597 175.930  1.00  5.850          H  
ATOM  23316  HG  SER B1515     167.436 177.097 175.504  1.00  5.850          H  
ATOM  23317  N   PHE B1516     170.784 175.570 179.344  1.00  3.570          N  
ATOM  23318  CA  PHE B1516     172.089 175.127 179.747  1.00  3.580          C  
ATOM  23319  C   PHE B1516     171.992 174.493 181.128  1.00  3.460          C  
ATOM  23320  O   PHE B1516     172.493 173.392 181.349  1.00  3.380          O  
ATOM  23321  CB  PHE B1516     173.024 176.308 179.798  1.00  5.010          C  
ATOM  23322  CG  PHE B1516     173.167 176.968 178.482  1.00  5.010          C  
ATOM  23323  CD1 PHE B1516     172.553 178.165 178.264  1.00  5.010          C  
ATOM  23324  CD2 PHE B1516     173.885 176.398 177.456  1.00  5.010          C  
ATOM  23325  CE1 PHE B1516     172.654 178.799 177.069  1.00  5.010          C  
ATOM  23326  CE2 PHE B1516     173.997 177.027 176.248  1.00  5.010          C  
ATOM  23327  CZ  PHE B1516     173.378 178.236 176.053  1.00  5.010          C  
ATOM  23328  H   PHE B1516     170.332 176.295 179.895  1.00  4.280          H  
ATOM  23329  HA  PHE B1516     172.455 174.382 179.041  1.00  4.300          H  
ATOM  23330 1HB  PHE B1516     172.644 177.044 180.509  1.00  6.010          H  
ATOM  23331 2HB  PHE B1516     173.976 175.992 180.151  1.00  6.010          H  
ATOM  23332  HD1 PHE B1516     171.969 178.617 179.064  1.00  6.010          H  
ATOM  23333  HD2 PHE B1516     174.368 175.437 177.610  1.00  6.010          H  
ATOM  23334  HE1 PHE B1516     172.155 179.749 176.930  1.00  6.010          H  
ATOM  23335  HE2 PHE B1516     174.569 176.571 175.442  1.00  6.010          H  
ATOM  23336  HZ  PHE B1516     173.459 178.743 175.097  1.00  6.010          H  
ATOM  23337  N   LEU B1517     171.300 175.156 182.061  1.00  3.490          N  
ATOM  23338  CA  LEU B1517     171.240 174.635 183.424  1.00  3.470          C  
ATOM  23339  C   LEU B1517     170.548 173.285 183.559  1.00  3.270          C  
ATOM  23340  O   LEU B1517     170.979 172.455 184.351  1.00  3.330          O  
ATOM  23341  CB  LEU B1517     170.518 175.585 184.364  1.00  4.870          C  
ATOM  23342  CG  LEU B1517     171.145 176.924 184.701  1.00  4.870          C  
ATOM  23343  CD1 LEU B1517     170.136 177.657 185.531  1.00  4.870          C  
ATOM  23344  CD2 LEU B1517     172.465 176.759 185.455  1.00  4.870          C  
ATOM  23345  H   LEU B1517     170.889 176.066 181.848  1.00  4.190          H  
ATOM  23346  HA  LEU B1517     172.253 174.503 183.775  1.00  4.160          H  
ATOM  23347 1HB  LEU B1517     169.535 175.773 183.963  1.00  5.840          H  
ATOM  23348 2HB  LEU B1517     170.406 175.069 185.299  1.00  5.840          H  
ATOM  23349  HG  LEU B1517     171.320 177.490 183.788  1.00  5.840          H  
ATOM  23350 1HD1 LEU B1517     170.504 178.632 185.778  1.00  5.840          H  
ATOM  23351 2HD1 LEU B1517     169.215 177.755 184.965  1.00  5.840          H  
ATOM  23352 3HD1 LEU B1517     169.938 177.101 186.445  1.00  5.840          H  
ATOM  23353 1HD2 LEU B1517     172.855 177.736 185.688  1.00  5.840          H  
ATOM  23354 2HD2 LEU B1517     172.292 176.199 186.379  1.00  5.840          H  
ATOM  23355 3HD2 LEU B1517     173.181 176.231 184.843  1.00  5.840          H  
ATOM  23356  N   THR B1518     169.509 173.014 182.764  1.00  3.100          N  
ATOM  23357  CA  THR B1518     168.778 171.762 182.920  1.00  2.980          C  
ATOM  23358  C   THR B1518     169.511 170.602 182.272  1.00  2.870          C  
ATOM  23359  O   THR B1518     169.074 169.448 182.364  1.00  2.800          O  
ATOM  23360  CB  THR B1518     167.384 171.829 182.259  1.00  4.220          C  
ATOM  23361  OG1 THR B1518     167.550 172.041 180.857  1.00  4.220          O  
ATOM  23362  CG2 THR B1518     166.556 172.972 182.844  1.00  4.220          C  
ATOM  23363  H   THR B1518     169.148 173.680 182.074  1.00  3.720          H  
ATOM  23364  HA  THR B1518     168.663 171.551 183.979  1.00  3.580          H  
ATOM  23365  HB  THR B1518     166.863 170.886 182.415  1.00  5.060          H  
ATOM  23366  HG1 THR B1518     166.715 171.882 180.406  1.00  5.060          H  
ATOM  23367 1HG2 THR B1518     165.585 173.004 182.355  1.00  5.060          H  
ATOM  23368 2HG2 THR B1518     166.417 172.807 183.885  1.00  5.060          H  
ATOM  23369 3HG2 THR B1518     167.059 173.915 182.697  1.00  5.060          H  
ATOM  23370  N   VAL B1519     170.600 170.892 181.572  1.00  2.920          N  
ATOM  23371  CA  VAL B1519     171.274 169.890 180.807  1.00  2.920          C  
ATOM  23372  C   VAL B1519     172.373 169.109 181.520  1.00  2.950          C  
ATOM  23373  O   VAL B1519     173.455 169.614 181.841  1.00  3.060          O  
ATOM  23374  CB  VAL B1519     171.843 170.575 179.557  1.00  4.090          C  
ATOM  23375  CG1 VAL B1519     172.586 169.606 178.749  1.00  4.090          C  
ATOM  23376  CG2 VAL B1519     170.708 171.198 178.751  1.00  4.090          C  
ATOM  23377  H   VAL B1519     170.983 171.839 181.581  1.00  3.500          H  
ATOM  23378  HA  VAL B1519     170.530 169.170 180.481  1.00  3.500          H  
ATOM  23379  HB  VAL B1519     172.527 171.355 179.857  1.00  4.910          H  
ATOM  23380 1HG1 VAL B1519     172.983 170.092 177.888  1.00  4.910          H  
ATOM  23381 2HG1 VAL B1519     173.387 169.208 179.329  1.00  4.910          H  
ATOM  23382 3HG1 VAL B1519     171.921 168.807 178.445  1.00  4.910          H  
ATOM  23383 1HG2 VAL B1519     171.119 171.694 177.874  1.00  4.910          H  
ATOM  23384 2HG2 VAL B1519     170.030 170.432 178.434  1.00  4.910          H  
ATOM  23385 3HG2 VAL B1519     170.172 171.932 179.355  1.00  4.910          H  
ATOM  23386  N   GLN B1520     172.086 167.826 181.643  1.00  2.960          N  
ATOM  23387  CA  GLN B1520     172.919 166.783 182.195  1.00  3.090          C  
ATOM  23388  C   GLN B1520     173.167 165.951 180.939  1.00  3.260          C  
ATOM  23389  O   GLN B1520     172.198 165.494 180.339  1.00  3.420          O  
ATOM  23390  CB  GLN B1520     172.144 166.028 183.275  1.00  4.270          C  
ATOM  23391  CG  GLN B1520     172.891 164.988 183.981  1.00  4.270          C  
ATOM  23392  CD  GLN B1520     172.032 164.247 184.945  1.00  4.270          C  
ATOM  23393  OE1 GLN B1520     170.924 164.690 185.251  1.00  4.270          O  
ATOM  23394  NE2 GLN B1520     172.501 163.110 185.430  1.00  4.270          N  
ATOM  23395  H   GLN B1520     171.166 167.545 181.336  1.00  3.550          H  
ATOM  23396  HA  GLN B1520     173.857 167.185 182.574  1.00  3.710          H  
ATOM  23397 1HB  GLN B1520     171.789 166.740 184.023  1.00  5.130          H  
ATOM  23398 2HB  GLN B1520     171.272 165.563 182.831  1.00  5.130          H  
ATOM  23399 1HG  GLN B1520     173.279 164.317 183.276  1.00  5.130          H  
ATOM  23400 2HG  GLN B1520     173.694 165.454 184.534  1.00  5.130          H  
ATOM  23401 1HE2 GLN B1520     171.957 162.575 186.072  1.00  5.130          H  
ATOM  23402 2HE2 GLN B1520     173.410 162.752 185.142  1.00  5.130          H  
ATOM  23403  N   GLN B1521     174.416 165.792 180.503  1.00  3.330          N  
ATOM  23404  CA  GLN B1521     174.634 165.166 179.188  1.00  3.500          C  
ATOM  23405  C   GLN B1521     175.193 163.766 179.183  1.00  3.590          C  
ATOM  23406  O   GLN B1521     175.977 163.395 180.059  1.00  3.690          O  
ATOM  23407  CB  GLN B1521     175.570 166.024 178.317  1.00  4.830          C  
ATOM  23408  CG  GLN B1521     175.058 167.409 178.030  1.00  4.830          C  
ATOM  23409  CD  GLN B1521     175.848 168.164 176.958  1.00  4.830          C  
ATOM  23410  OE1 GLN B1521     176.433 167.538 176.074  1.00  4.830          O  
ATOM  23411  NE2 GLN B1521     175.850 169.492 177.022  1.00  4.830          N  
ATOM  23412  H   GLN B1521     175.185 166.103 181.101  1.00  4.000          H  
ATOM  23413  HA  GLN B1521     173.680 165.108 178.694  1.00  4.200          H  
ATOM  23414 1HB  GLN B1521     176.535 166.117 178.811  1.00  5.800          H  
ATOM  23415 2HB  GLN B1521     175.739 165.512 177.364  1.00  5.800          H  
ATOM  23416 1HG  GLN B1521     174.028 167.360 177.749  1.00  5.800          H  
ATOM  23417 2HG  GLN B1521     175.167 167.962 178.957  1.00  5.800          H  
ATOM  23418 1HE2 GLN B1521     176.348 170.026 176.334  1.00  5.800          H  
ATOM  23419 2HE2 GLN B1521     175.339 169.960 177.742  1.00  5.800          H  
ATOM  23420  N   LEU B1522     174.826 163.006 178.143  1.00  3.630          N  
ATOM  23421  CA  LEU B1522     175.345 161.663 177.946  1.00  3.730          C  
ATOM  23422  C   LEU B1522     176.757 161.770 177.398  1.00  3.790          C  
ATOM  23423  O   LEU B1522     177.058 162.651 176.591  1.00  4.030          O  
ATOM  23424  CB  LEU B1522     174.419 160.893 176.993  1.00  5.180          C  
ATOM  23425  CG  LEU B1522     172.945 160.637 177.502  1.00  5.180          C  
ATOM  23426  CD1 LEU B1522     172.076 160.046 176.358  1.00  5.180          C  
ATOM  23427  CD2 LEU B1522     172.970 159.641 178.683  1.00  5.180          C  
ATOM  23428  H   LEU B1522     174.174 163.374 177.436  1.00  4.360          H  
ATOM  23429  HA  LEU B1522     175.404 161.151 178.901  1.00  4.480          H  
ATOM  23430 1HB  LEU B1522     174.371 161.426 176.050  1.00  6.220          H  
ATOM  23431 2HB  LEU B1522     174.867 159.955 176.808  1.00  6.220          H  
ATOM  23432  HG  LEU B1522     172.505 161.587 177.824  1.00  6.220          H  
ATOM  23433 1HD1 LEU B1522     171.070 159.887 176.722  1.00  6.220          H  
ATOM  23434 2HD1 LEU B1522     172.048 160.746 175.521  1.00  6.220          H  
ATOM  23435 3HD1 LEU B1522     172.493 159.097 176.022  1.00  6.220          H  
ATOM  23436 1HD2 LEU B1522     171.953 159.473 179.035  1.00  6.220          H  
ATOM  23437 2HD2 LEU B1522     173.390 158.709 178.359  1.00  6.220          H  
ATOM  23438 3HD2 LEU B1522     173.563 160.017 179.489  1.00  6.220          H  
ATOM  23439  N   LEU B1523     177.634 160.874 177.821  1.00  3.650          N  
ATOM  23440  CA  LEU B1523     179.013 160.958 177.372  1.00  3.730          C  
ATOM  23441  C   LEU B1523     179.289 159.855 176.364  1.00  3.860          C  
ATOM  23442  O   LEU B1523     178.626 158.824 176.449  1.00  4.030          O  
ATOM  23443  CB  LEU B1523     179.921 160.824 178.594  1.00  5.190          C  
ATOM  23444  CG  LEU B1523     179.620 161.836 179.754  1.00  5.190          C  
ATOM  23445  CD1 LEU B1523     180.547 161.539 180.914  1.00  5.190          C  
ATOM  23446  CD2 LEU B1523     179.770 163.290 179.277  1.00  5.190          C  
ATOM  23447  H   LEU B1523     177.336 160.136 178.462  1.00  4.380          H  
ATOM  23448  HA  LEU B1523     179.160 161.925 176.925  1.00  4.480          H  
ATOM  23449 1HB  LEU B1523     179.821 159.821 178.995  1.00  6.230          H  
ATOM  23450 2HB  LEU B1523     180.955 160.962 178.283  1.00  6.230          H  
ATOM  23451  HG  LEU B1523     178.594 161.687 180.106  1.00  6.230          H  
ATOM  23452 1HD1 LEU B1523     180.320 162.221 181.735  1.00  6.230          H  
ATOM  23453 2HD1 LEU B1523     180.397 160.512 181.245  1.00  6.230          H  
ATOM  23454 3HD1 LEU B1523     181.583 161.676 180.604  1.00  6.230          H  
ATOM  23455 1HD2 LEU B1523     179.548 163.960 180.108  1.00  6.230          H  
ATOM  23456 2HD2 LEU B1523     180.788 163.463 178.933  1.00  6.230          H  
ATOM  23457 3HD2 LEU B1523     179.074 163.503 178.467  1.00  6.230          H  
ATOM  23458  N   PRO B1524     180.201 160.042 175.389  1.00  3.880          N  
ATOM  23459  CA  PRO B1524     180.673 159.021 174.469  1.00  3.990          C  
ATOM  23460  C   PRO B1524     181.296 157.853 175.212  1.00  4.040          C  
ATOM  23461  O   PRO B1524     182.048 158.069 176.169  1.00  4.080          O  
ATOM  23462  CB  PRO B1524     181.750 159.758 173.662  1.00  5.990          C  
ATOM  23463  CG  PRO B1524     181.393 161.220 173.769  1.00  5.990          C  
ATOM  23464  CD  PRO B1524     180.783 161.385 175.141  1.00  5.990          C  
ATOM  23465  HA  PRO B1524     179.833 158.683 173.836  1.00  4.790          H  
ATOM  23466 1HB  PRO B1524     182.742 159.533 174.081  1.00  7.180          H  
ATOM  23467 2HB  PRO B1524     181.754 159.395 172.625  1.00  7.180          H  
ATOM  23468 1HG  PRO B1524     182.302 161.829 173.643  1.00  7.180          H  
ATOM  23469 2HG  PRO B1524     180.720 161.521 172.970  1.00  7.180          H  
ATOM  23470 1HD  PRO B1524     181.544 161.643 175.896  1.00  7.180          H  
ATOM  23471 2HD  PRO B1524     180.007 162.157 175.034  1.00  7.180          H  
ATOM  23472  N   THR B1525     181.087 156.646 174.711  1.00  4.110          N  
ATOM  23473  CA  THR B1525     181.671 155.447 175.302  1.00  4.190          C  
ATOM  23474  C   THR B1525     182.367 154.650 174.224  1.00  4.160          C  
ATOM  23475  O   THR B1525     181.940 153.528 173.920  1.00  4.230          O  
ATOM  23476  CB  THR B1525     180.603 154.522 175.881  1.00  5.830          C  
ATOM  23477  OG1 THR B1525     179.719 154.174 174.843  1.00  5.830          O  
ATOM  23478  CG2 THR B1525     179.825 155.208 176.960  1.00  5.830          C  
ATOM  23479  H   THR B1525     180.469 156.537 173.920  1.00  4.930          H  
ATOM  23480  HA  THR B1525     182.394 155.723 176.067  1.00  5.030          H  
ATOM  23481  HB  THR B1525     181.073 153.622 176.280  1.00  7.000          H  
ATOM  23482  HG1 THR B1525     180.221 153.632 174.197  1.00  7.000          H  
ATOM  23483 1HG2 THR B1525     179.063 154.531 177.343  1.00  7.000          H  
ATOM  23484 2HG2 THR B1525     180.504 155.492 177.763  1.00  7.000          H  
ATOM  23485 3HG2 THR B1525     179.348 156.099 176.555  1.00  7.000          H  
ATOM  23486  N   ILE B1526     183.367 155.240 173.578  1.00  4.140          N  
ATOM  23487  CA  ILE B1526     184.044 154.541 172.506  1.00  4.140          C  
ATOM  23488  C   ILE B1526     185.544 154.399 172.809  1.00  4.290          C  
ATOM  23489  O   ILE B1526     186.073 153.290 172.823  1.00  4.690          O  
ATOM  23490  CB  ILE B1526     183.706 155.206 171.145  1.00  5.800          C  
ATOM  23491  CG1 ILE B1526     184.205 156.709 170.977  1.00  5.800          C  
ATOM  23492  CG2 ILE B1526     182.183 155.168 171.000  1.00  5.800          C  
ATOM  23493  CD1 ILE B1526     184.045 157.270 169.546  1.00  5.800          C  
ATOM  23494  H   ILE B1526     183.692 156.141 173.891  1.00  4.970          H  
ATOM  23495  HA  ILE B1526     183.646 153.530 172.451  1.00  4.970          H  
ATOM  23496  HB  ILE B1526     184.156 154.639 170.384  1.00  6.960          H  
ATOM  23497 1HG1 ILE B1526     183.660 157.350 171.667  1.00  6.960          H  
ATOM  23498 2HG1 ILE B1526     185.253 156.782 171.170  1.00  6.960          H  
ATOM  23499 1HG2 ILE B1526     181.914 155.553 170.056  1.00  6.960          H  
ATOM  23500 2HG2 ILE B1526     181.834 154.140 171.078  1.00  6.960          H  
ATOM  23501 3HG2 ILE B1526     181.710 155.758 171.768  1.00  6.960          H  
ATOM  23502 1HD1 ILE B1526     184.424 158.293 169.518  1.00  6.960          H  
ATOM  23503 2HD1 ILE B1526     184.617 156.653 168.846  1.00  6.960          H  
ATOM  23504 3HD1 ILE B1526     183.016 157.281 169.248  1.00  6.960          H  
ATOM  23505  N   GLN B1527     186.196 155.523 173.116  1.00  4.210          N  
ATOM  23506  CA  GLN B1527     187.595 155.588 173.536  1.00  4.480          C  
ATOM  23507  C   GLN B1527     188.646 154.838 172.693  1.00  4.520          C  
ATOM  23508  O   GLN B1527     189.567 154.248 173.263  1.00  4.710          O  
ATOM  23509  CB  GLN B1527     187.691 155.142 175.002  1.00  6.160          C  
ATOM  23510  CG  GLN B1527     187.074 156.131 176.036  1.00  6.160          C  
ATOM  23511  CD  GLN B1527     185.536 156.109 176.154  1.00  6.160          C  
ATOM  23512  OE1 GLN B1527     184.912 155.050 176.221  1.00  6.160          O  
ATOM  23513  NE2 GLN B1527     184.936 157.311 176.198  1.00  6.160          N  
ATOM  23514  H   GLN B1527     185.680 156.384 173.062  1.00  5.050          H  
ATOM  23515  HA  GLN B1527     187.879 156.639 173.507  1.00  5.380          H  
ATOM  23516 1HB  GLN B1527     187.200 154.175 175.124  1.00  7.400          H  
ATOM  23517 2HB  GLN B1527     188.736 155.006 175.275  1.00  7.400          H  
ATOM  23518 1HG  GLN B1527     187.489 155.906 177.017  1.00  7.400          H  
ATOM  23519 2HG  GLN B1527     187.362 157.138 175.741  1.00  7.400          H  
ATOM  23520 1HE2 GLN B1527     183.912 157.410 176.293  1.00  7.400          H  
ATOM  23521 2HE2 GLN B1527     185.487 158.147 176.160  1.00  7.400          H  
ATOM  23522  N   GLY B1528     188.571 154.885 171.360  1.00  4.490          N  
ATOM  23523  CA  GLY B1528     189.601 154.204 170.577  1.00  4.580          C  
ATOM  23524  C   GLY B1528     189.277 154.011 169.098  1.00  4.640          C  
ATOM  23525  O   GLY B1528     188.187 154.333 168.631  1.00  4.430          O  
ATOM  23526  H   GLY B1528     187.813 155.373 170.908  1.00  5.390          H  
ATOM  23527 1HA  GLY B1528     190.532 154.766 170.665  1.00  5.500          H  
ATOM  23528 2HA  GLY B1528     189.790 153.229 171.026  1.00  5.500          H  
ATOM  23529  N   ILE B1529     190.269 153.484 168.371  1.00  5.190          N  
ATOM  23530  CA  ILE B1529     190.193 153.199 166.934  1.00  5.480          C  
ATOM  23531  C   ILE B1529     189.858 151.735 166.654  1.00  5.550          C  
ATOM  23532  O   ILE B1529     189.047 151.441 165.789  1.00  5.890          O  
ATOM  23533  CB  ILE B1529     191.479 153.632 166.207  1.00  7.560          C  
ATOM  23534  CG1 ILE B1529     191.607 155.186 166.331  1.00  7.560          C  
ATOM  23535  CG2 ILE B1529     191.430 153.183 164.724  1.00  7.560          C  
ATOM  23536  CD1 ILE B1529     192.934 155.763 165.886  1.00  7.560          C  
ATOM  23537  H   ILE B1529     191.128 153.275 168.860  1.00  6.230          H  
ATOM  23538  HA  ILE B1529     189.383 153.800 166.516  1.00  6.580          H  
ATOM  23539  HB  ILE B1529     192.344 153.184 166.692  1.00  9.070          H  
ATOM  23540 1HG1 ILE B1529     190.814 155.646 165.738  1.00  9.070          H  
ATOM  23541 2HG1 ILE B1529     191.458 155.462 167.372  1.00  9.070          H  
ATOM  23542 1HG2 ILE B1529     192.329 153.484 164.208  1.00  9.070          H  
ATOM  23543 2HG2 ILE B1529     191.344 152.112 164.664  1.00  9.070          H  
ATOM  23544 3HG2 ILE B1529     190.575 153.637 164.241  1.00  9.070          H  
ATOM  23545 1HD1 ILE B1529     192.916 156.846 166.022  1.00  9.070          H  
ATOM  23546 2HD1 ILE B1529     193.738 155.338 166.486  1.00  9.070          H  
ATOM  23547 3HD1 ILE B1529     193.113 155.544 164.839  1.00  9.070          H  
ATOM  23548  N   SER B1530     190.473 150.790 167.378  1.00  5.570          N  
ATOM  23549  CA  SER B1530     190.237 149.353 167.137  1.00  5.780          C  
ATOM  23550  C   SER B1530     188.768 148.991 167.378  1.00  5.650          C  
ATOM  23551  O   SER B1530     188.223 148.029 166.822  1.00  5.690          O  
ATOM  23552  CB  SER B1530     191.130 148.517 168.024  1.00  8.010          C  
ATOM  23553  OG  SER B1530     190.764 148.648 169.369  1.00  8.010          O  
ATOM  23554  H   SER B1530     191.128 151.051 168.097  1.00  6.680          H  
ATOM  23555  HA  SER B1530     190.477 149.135 166.108  1.00  6.940          H  
ATOM  23556 1HB  SER B1530     191.065 147.471 167.725  1.00  9.610          H  
ATOM  23557 2HB  SER B1530     192.165 148.829 167.889  1.00  9.610          H  
ATOM  23558  HG  SER B1530     191.410 148.139 169.872  1.00  9.610          H  
ATOM  23559  N   SER B1531     188.097 149.870 168.102  1.00  5.810          N  
ATOM  23560  CA  SER B1531     186.693 149.809 168.449  1.00  5.940          C  
ATOM  23561  C   SER B1531     185.808 149.861 167.186  1.00  5.620          C  
ATOM  23562  O   SER B1531     184.612 149.537 167.240  1.00  5.780          O  
ATOM  23563  CB  SER B1531     186.390 150.970 169.380  1.00  8.260          C  
ATOM  23564  OG  SER B1531     187.081 150.842 170.600  1.00  8.260          O  
ATOM  23565  H   SER B1531     188.639 150.625 168.498  1.00  6.970          H  
ATOM  23566  HA  SER B1531     186.502 148.870 168.969  1.00  7.130          H  
ATOM  23567 1HB  SER B1531     186.669 151.910 168.894  1.00  9.920          H  
ATOM  23568 2HB  SER B1531     185.346 151.004 169.573  1.00  9.920          H  
ATOM  23569  HG  SER B1531     186.790 151.583 171.159  1.00  9.920          H  
ATOM  23570  N   LEU B1532     186.407 150.287 166.060  1.00  5.500          N  
ATOM  23571  CA  LEU B1532     185.760 150.393 164.764  1.00  5.450          C  
ATOM  23572  C   LEU B1532     185.751 149.072 163.995  1.00  5.580          C  
ATOM  23573  O   LEU B1532     184.879 148.864 163.153  1.00  5.790          O  
ATOM  23574  CB  LEU B1532     186.509 151.428 163.936  1.00  7.650          C  
ATOM  23575  CG  LEU B1532     186.528 152.836 164.509  1.00  7.650          C  
ATOM  23576  CD1 LEU B1532     187.434 153.694 163.676  1.00  7.650          C  
ATOM  23577  CD2 LEU B1532     185.146 153.410 164.556  1.00  7.650          C  
ATOM  23578  H   LEU B1532     187.392 150.561 166.110  1.00  6.600          H  
ATOM  23579  HA  LEU B1532     184.726 150.685 164.915  1.00  6.540          H  
ATOM  23580 1HB  LEU B1532     187.535 151.098 163.822  1.00  9.180          H  
ATOM  23581 2HB  LEU B1532     186.073 151.469 162.977  1.00  9.180          H  
ATOM  23582  HG  LEU B1532     186.924 152.797 165.521  1.00  9.180          H  
ATOM  23583 1HD1 LEU B1532     187.476 154.681 164.108  1.00  9.180          H  
ATOM  23584 2HD1 LEU B1532     188.422 153.259 163.677  1.00  9.180          H  
ATOM  23585 3HD1 LEU B1532     187.066 153.757 162.664  1.00  9.180          H  
ATOM  23586 1HD2 LEU B1532     185.204 154.381 164.989  1.00  9.180          H  
ATOM  23587 2HD2 LEU B1532     184.730 153.485 163.629  1.00  9.180          H  
ATOM  23588 3HD2 LEU B1532     184.515 152.801 165.137  1.00  9.180          H  
ATOM  23589  N   VAL B1533     186.728 148.184 164.226  1.00  5.660          N  
ATOM  23590  CA  VAL B1533     186.731 146.910 163.501  1.00  5.890          C  
ATOM  23591  C   VAL B1533     185.810 145.964 164.201  1.00  5.880          C  
ATOM  23592  O   VAL B1533     185.106 145.188 163.568  1.00  6.450          O  
ATOM  23593  CB  VAL B1533     188.117 146.300 163.285  1.00  8.150          C  
ATOM  23594  CG1 VAL B1533     188.744 145.798 164.524  1.00  8.150          C  
ATOM  23595  CG2 VAL B1533     187.999 145.153 162.328  1.00  8.150          C  
ATOM  23596  H   VAL B1533     187.429 148.356 164.946  1.00  6.790          H  
ATOM  23597  HA  VAL B1533     186.325 147.079 162.509  1.00  7.070          H  
ATOM  23598  HB  VAL B1533     188.733 147.035 162.875  1.00  9.780          H  
ATOM  23599 1HG1 VAL B1533     189.678 145.424 164.263  1.00  9.780          H  
ATOM  23600 2HG1 VAL B1533     188.878 146.578 165.207  1.00  9.780          H  
ATOM  23601 3HG1 VAL B1533     188.156 145.006 164.982  1.00  9.780          H  
ATOM  23602 1HG2 VAL B1533     188.993 144.778 162.157  1.00  9.780          H  
ATOM  23603 2HG2 VAL B1533     187.374 144.370 162.749  1.00  9.780          H  
ATOM  23604 3HG2 VAL B1533     187.569 145.467 161.394  1.00  9.780          H  
ATOM  23605  N   SER B1534     185.754 146.082 165.524  1.00  5.450          N  
ATOM  23606  CA  SER B1534     184.895 145.241 166.341  1.00  5.690          C  
ATOM  23607  C   SER B1534     183.421 145.525 166.026  1.00  5.780          C  
ATOM  23608  O   SER B1534     182.542 144.768 166.433  1.00  6.010          O  
ATOM  23609  CB  SER B1534     185.158 145.481 167.809  1.00  7.870          C  
ATOM  23610  OG  SER B1534     184.701 146.737 168.195  1.00  7.870          O  
ATOM  23611  H   SER B1534     186.370 146.756 165.990  1.00  6.540          H  
ATOM  23612  HA  SER B1534     185.105 144.195 166.109  1.00  6.830          H  
ATOM  23613 1HB  SER B1534     184.669 144.710 168.402  1.00  9.440          H  
ATOM  23614 2HB  SER B1534     186.229 145.414 167.997  1.00  9.440          H  
ATOM  23615  HG  SER B1534     185.015 146.872 169.090  1.00  9.440          H  
ATOM  23616  N   SER B1535     183.183 146.629 165.313  1.00  5.840          N  
ATOM  23617  CA  SER B1535     181.898 147.136 164.849  1.00  6.120          C  
ATOM  23618  C   SER B1535     181.534 146.750 163.378  1.00  6.450          C  
ATOM  23619  O   SER B1535     180.419 147.023 162.935  1.00  6.800          O  
ATOM  23620  CB  SER B1535     181.934 148.654 164.961  1.00  8.460          C  
ATOM  23621  OG  SER B1535     182.077 149.077 166.312  1.00  8.460          O  
ATOM  23622  H   SER B1535     184.003 147.157 165.052  1.00  7.010          H  
ATOM  23623  HA  SER B1535     181.128 146.751 165.513  1.00  7.340          H  
ATOM  23624 1HB  SER B1535     182.753 149.043 164.382  1.00 10.150          H  
ATOM  23625 2HB  SER B1535     181.036 149.068 164.528  1.00 10.150          H  
ATOM  23626  HG  SER B1535     183.055 149.171 166.496  1.00 10.150          H  
ATOM  23627  N   ASN B1536     182.459 146.089 162.657  1.00  6.510          N  
ATOM  23628  CA  ASN B1536     182.394 145.743 161.215  1.00  6.940          C  
ATOM  23629  C   ASN B1536     181.108 145.060 160.672  1.00  6.710          C  
ATOM  23630  O   ASN B1536     180.558 144.139 161.270  1.00  6.940          O  
ATOM  23631  CB  ASN B1536     183.653 144.910 160.880  1.00  9.540          C  
ATOM  23632  CG  ASN B1536     183.827 144.548 159.435  1.00  9.540          C  
ATOM  23633  OD1 ASN B1536     183.371 145.297 158.572  1.00  9.540          O  
ATOM  23634  ND2 ASN B1536     184.504 143.438 159.134  1.00  9.540          N  
ATOM  23635  H   ASN B1536     183.332 145.839 163.126  1.00  7.810          H  
ATOM  23636  HA  ASN B1536     182.481 146.684 160.664  1.00  8.330          H  
ATOM  23637 1HB  ASN B1536     184.524 145.482 161.182  1.00 11.450          H  
ATOM  23638 2HB  ASN B1536     183.674 144.002 161.458  1.00 11.450          H  
ATOM  23639 1HD2 ASN B1536     184.640 143.190 158.174  1.00 11.450          H  
ATOM  23640 2HD2 ASN B1536     184.930 142.829 159.848  1.00 11.450          H  
ATOM  23641  N   VAL B1537     180.621 145.577 159.530  1.00  6.410          N  
ATOM  23642  CA  VAL B1537     179.437 145.090 158.808  1.00  6.270          C  
ATOM  23643  C   VAL B1537     179.849 144.393 157.503  1.00  5.910          C  
ATOM  23644  O   VAL B1537     180.593 145.004 156.726  1.00  5.800          O  
ATOM  23645  CB  VAL B1537     178.494 146.270 158.481  1.00  8.830          C  
ATOM  23646  CG1 VAL B1537     177.275 145.850 157.631  1.00  8.830          C  
ATOM  23647  CG2 VAL B1537     178.011 146.808 159.750  1.00  8.830          C  
ATOM  23648  H   VAL B1537     181.123 146.365 159.134  1.00  7.690          H  
ATOM  23649  HA  VAL B1537     178.916 144.420 159.476  1.00  7.520          H  
ATOM  23650  HB  VAL B1537     179.045 147.031 157.923  1.00 10.600          H  
ATOM  23651 1HG1 VAL B1537     176.652 146.724 157.437  1.00 10.600          H  
ATOM  23652 2HG1 VAL B1537     177.608 145.438 156.671  1.00 10.600          H  
ATOM  23653 3HG1 VAL B1537     176.685 145.121 158.144  1.00 10.600          H  
ATOM  23654 1HG2 VAL B1537     177.362 147.637 159.565  1.00 10.600          H  
ATOM  23655 2HG2 VAL B1537     177.475 146.039 160.277  1.00 10.600          H  
ATOM  23656 3HG2 VAL B1537     178.861 147.134 160.352  1.00 10.600          H  
ATOM  23657  N   PRO B1538     179.388 143.136 157.258  1.00  6.010          N  
ATOM  23658  CA  PRO B1538     179.699 142.277 156.119  1.00  5.920          C  
ATOM  23659  C   PRO B1538     179.033 142.745 154.834  1.00  5.670          C  
ATOM  23660  O   PRO B1538     177.999 143.408 154.901  1.00  5.680          O  
ATOM  23661  CB  PRO B1538     179.135 140.919 156.554  1.00  8.880          C  
ATOM  23662  CG  PRO B1538     177.978 141.264 157.453  1.00  8.880          C  
ATOM  23663  CD  PRO B1538     178.400 142.510 158.187  1.00  8.880          C  
ATOM  23664  HA  PRO B1538     180.791 142.241 155.990  1.00  7.100          H  
ATOM  23665 1HB  PRO B1538     178.827 140.341 155.667  1.00 10.660          H  
ATOM  23666 2HB  PRO B1538     179.915 140.332 157.062  1.00 10.660          H  
ATOM  23667 1HG  PRO B1538     177.085 141.444 156.831  1.00 10.660          H  
ATOM  23668 2HG  PRO B1538     177.728 140.425 158.113  1.00 10.660          H  
ATOM  23669 1HD  PRO B1538     177.521 143.113 158.282  1.00 10.660          H  
ATOM  23670 2HD  PRO B1538     178.838 142.262 159.153  1.00 10.660          H  
ATOM  23671  N   ILE B1539     179.592 142.276 153.708  1.00  5.760          N  
ATOM  23672  CA  ILE B1539     179.187 142.529 152.317  1.00  5.870          C  
ATOM  23673  C   ILE B1539     179.603 143.953 152.021  1.00  5.280          C  
ATOM  23674  O   ILE B1539     178.899 144.915 152.325  1.00  5.550          O  
ATOM  23675  CB  ILE B1539     177.668 142.347 152.077  1.00  8.170          C  
ATOM  23676  CG1 ILE B1539     177.202 140.902 152.498  1.00  8.170          C  
ATOM  23677  CG2 ILE B1539     177.328 142.636 150.592  1.00  8.170          C  
ATOM  23678  CD1 ILE B1539     177.864 139.730 151.771  1.00  8.170          C  
ATOM  23679  H   ILE B1539     180.437 141.735 153.828  1.00  6.910          H  
ATOM  23680  HA  ILE B1539     179.741 141.875 151.648  1.00  7.040          H  
ATOM  23681  HB  ILE B1539     177.109 143.056 152.684  1.00  9.810          H  
ATOM  23682 1HG1 ILE B1539     177.385 140.785 153.561  1.00  9.810          H  
ATOM  23683 2HG1 ILE B1539     176.129 140.835 152.331  1.00  9.810          H  
ATOM  23684 1HG2 ILE B1539     176.258 142.527 150.445  1.00  9.810          H  
ATOM  23685 2HG2 ILE B1539     177.616 143.664 150.337  1.00  9.810          H  
ATOM  23686 3HG2 ILE B1539     177.855 141.952 149.941  1.00  9.810          H  
ATOM  23687 1HD1 ILE B1539     177.452 138.797 152.157  1.00  9.810          H  
ATOM  23688 2HD1 ILE B1539     177.671 139.784 150.704  1.00  9.810          H  
ATOM  23689 3HD1 ILE B1539     178.935 139.739 151.946  1.00  9.810          H  
ATOM  23690  N   GLY B1540     180.802 144.092 151.473  1.00  4.810          N  
ATOM  23691  CA  GLY B1540     181.476 145.351 151.692  1.00  4.510          C  
ATOM  23692  C   GLY B1540     181.627 145.332 153.226  1.00  4.140          C  
ATOM  23693  O   GLY B1540     182.157 144.327 153.725  1.00  4.560          O  
ATOM  23694  H   GLY B1540     181.290 143.297 151.094  1.00  5.770          H  
ATOM  23695 1HA  GLY B1540     182.450 145.354 151.206  1.00  5.410          H  
ATOM  23696 2HA  GLY B1540     180.891 146.161 151.290  1.00  5.410          H  
ATOM  23697  N   TYR B1541     181.155 146.341 153.986  1.00  3.830          N  
ATOM  23698  CA  TYR B1541     180.577 147.611 153.510  1.00  3.750          C  
ATOM  23699  C   TYR B1541     181.751 148.576 153.315  1.00  3.600          C  
ATOM  23700  O   TYR B1541     182.896 148.212 153.582  1.00  3.930          O  
ATOM  23701  CB  TYR B1541     179.485 148.152 154.469  1.00  5.280          C  
ATOM  23702  CG  TYR B1541     178.877 149.521 154.012  1.00  5.280          C  
ATOM  23703  CD1 TYR B1541     178.080 149.614 152.863  1.00  5.280          C  
ATOM  23704  CD2 TYR B1541     179.144 150.668 154.739  1.00  5.280          C  
ATOM  23705  CE1 TYR B1541     177.594 150.853 152.452  1.00  5.280          C  
ATOM  23706  CE2 TYR B1541     178.669 151.893 154.329  1.00  5.280          C  
ATOM  23707  CZ  TYR B1541     177.898 152.002 153.188  1.00  5.280          C  
ATOM  23708  OH  TYR B1541     177.428 153.261 152.780  1.00  5.280          O  
ATOM  23709  H   TYR B1541     181.157 146.154 154.995  1.00  4.600          H  
ATOM  23710  HA  TYR B1541     180.069 147.479 152.569  1.00  4.500          H  
ATOM  23711 1HB  TYR B1541     178.676 147.419 154.546  1.00  6.340          H  
ATOM  23712 2HB  TYR B1541     179.903 148.276 155.472  1.00  6.340          H  
ATOM  23713  HD1 TYR B1541     177.846 148.722 152.275  1.00  6.340          H  
ATOM  23714  HD2 TYR B1541     179.744 150.598 155.635  1.00  6.340          H  
ATOM  23715  HE1 TYR B1541     176.980 150.935 151.552  1.00  6.340          H  
ATOM  23716  HE2 TYR B1541     178.897 152.787 154.916  1.00  6.340          H  
ATOM  23717  HH  TYR B1541     176.758 153.156 152.042  1.00  6.340          H  
ATOM  23718  N   GLN B1542     181.504 149.803 152.882  1.00  3.690          N  
ATOM  23719  CA  GLN B1542     182.578 150.773 152.668  1.00  3.940          C  
ATOM  23720  C   GLN B1542     183.430 150.988 153.923  1.00  3.980          C  
ATOM  23721  O   GLN B1542     184.654 151.182 153.850  1.00  4.440          O  
ATOM  23722  CB  GLN B1542     181.959 152.101 152.232  1.00  5.420          C  
ATOM  23723  CG  GLN B1542     182.939 153.173 151.878  1.00  5.420          C  
ATOM  23724  CD  GLN B1542     183.781 152.764 150.721  1.00  5.420          C  
ATOM  23725  OE1 GLN B1542     183.309 152.012 149.850  1.00  5.420          O  
ATOM  23726  NE2 GLN B1542     185.016 153.233 150.692  1.00  5.420          N  
ATOM  23727  H   GLN B1542     180.552 150.076 152.671  1.00  4.430          H  
ATOM  23728  HA  GLN B1542     183.226 150.392 151.880  1.00  4.730          H  
ATOM  23729 1HB  GLN B1542     181.309 151.934 151.372  1.00  6.500          H  
ATOM  23730 2HB  GLN B1542     181.337 152.488 153.036  1.00  6.500          H  
ATOM  23731 1HG  GLN B1542     182.389 154.069 151.602  1.00  6.500          H  
ATOM  23732 2HG  GLN B1542     183.591 153.382 152.730  1.00  6.500          H  
ATOM  23733 1HE2 GLN B1542     185.632 152.994 149.944  1.00  6.500          H  
ATOM  23734 2HE2 GLN B1542     185.340 153.839 151.428  1.00  6.500          H  
ATOM  23735  N   THR B1543     182.782 150.927 155.073  1.00  3.940          N  
ATOM  23736  CA  THR B1543     183.427 151.092 156.346  1.00  4.360          C  
ATOM  23737  C   THR B1543     184.212 149.819 156.682  1.00  3.970          C  
ATOM  23738  O   THR B1543     185.201 149.853 157.426  1.00  4.310          O  
ATOM  23739  CB  THR B1543     182.330 151.327 157.362  1.00  5.940          C  
ATOM  23740  OG1 THR B1543     181.471 150.188 157.368  1.00  5.940          O  
ATOM  23741  CG2 THR B1543     181.535 152.574 156.987  1.00  5.940          C  
ATOM  23742  H   THR B1543     181.783 150.772 155.088  1.00  4.730          H  
ATOM  23743  HA  THR B1543     184.110 151.942 156.306  1.00  5.230          H  
ATOM  23744  HB  THR B1543     182.730 151.449 158.298  1.00  7.120          H  
ATOM  23745  HG1 THR B1543     181.015 150.137 158.246  1.00  7.120          H  
ATOM  23746 1HG2 THR B1543     180.742 152.718 157.721  1.00  7.120          H  
ATOM  23747 2HG2 THR B1543     182.196 153.428 156.983  1.00  7.120          H  
ATOM  23748 3HG2 THR B1543     181.099 152.472 156.008  1.00  7.120          H  
ATOM  23749  N   GLY B1544     183.777 148.715 156.061  1.00  3.710          N  
ATOM  23750  CA  GLY B1544     184.355 147.384 156.142  1.00  3.910          C  
ATOM  23751  C   GLY B1544     185.721 147.441 155.498  1.00  3.280          C  
ATOM  23752  O   GLY B1544     186.709 146.964 156.056  1.00  3.750          O  
ATOM  23753  H   GLY B1544     182.970 148.826 155.459  1.00  4.450          H  
ATOM  23754 1HA  GLY B1544     184.424 147.064 157.176  1.00  4.690          H  
ATOM  23755 2HA  GLY B1544     183.718 146.673 155.615  1.00  4.690          H  
ATOM  23756  N   SER B1545     185.778 148.050 154.311  1.00  2.730          N  
ATOM  23757  CA  SER B1545     187.040 148.180 153.598  1.00  2.760          C  
ATOM  23758  C   SER B1545     188.051 148.949 154.440  1.00  2.680          C  
ATOM  23759  O   SER B1545     189.201 148.518 154.553  1.00  3.030          O  
ATOM  23760  CB  SER B1545     186.843 148.882 152.263  1.00  3.850          C  
ATOM  23761  OG  SER B1545     186.090 148.101 151.369  1.00  3.850          O  
ATOM  23762  H   SER B1545     184.894 148.360 153.896  1.00  3.280          H  
ATOM  23763  HA  SER B1545     187.437 147.184 153.412  1.00  3.310          H  
ATOM  23764 1HB  SER B1545     186.336 149.832 152.429  1.00  4.620          H  
ATOM  23765 2HB  SER B1545     187.815 149.105 151.828  1.00  4.620          H  
ATOM  23766  HG  SER B1545     185.972 148.642 150.585  1.00  4.620          H  
ATOM  23767  N   PHE B1546     187.626 150.047 155.084  1.00  2.660          N  
ATOM  23768  CA  PHE B1546     188.557 150.782 155.941  1.00  2.990          C  
ATOM  23769  C   PHE B1546     189.122 149.900 157.027  1.00  3.100          C  
ATOM  23770  O   PHE B1546     190.337 149.832 157.221  1.00  3.380          O  
ATOM  23771  CB  PHE B1546     187.906 151.957 156.641  1.00  4.050          C  
ATOM  23772  CG  PHE B1546     188.835 152.664 157.650  1.00  4.050          C  
ATOM  23773  CD1 PHE B1546     189.688 153.670 157.258  1.00  4.050          C  
ATOM  23774  CD2 PHE B1546     188.855 152.285 158.994  1.00  4.050          C  
ATOM  23775  CE1 PHE B1546     190.516 154.285 158.178  1.00  4.050          C  
ATOM  23776  CE2 PHE B1546     189.677 152.885 159.905  1.00  4.050          C  
ATOM  23777  CZ  PHE B1546     190.511 153.891 159.497  1.00  4.050          C  
ATOM  23778  H   PHE B1546     186.667 150.380 154.923  1.00  3.190          H  
ATOM  23779  HA  PHE B1546     189.379 151.145 155.325  1.00  3.590          H  
ATOM  23780 1HB  PHE B1546     187.599 152.682 155.890  1.00  4.860          H  
ATOM  23781 2HB  PHE B1546     187.015 151.626 157.165  1.00  4.860          H  
ATOM  23782  HD1 PHE B1546     189.705 153.987 156.212  1.00  4.860          H  
ATOM  23783  HD2 PHE B1546     188.202 151.495 159.321  1.00  4.860          H  
ATOM  23784  HE1 PHE B1546     191.185 155.080 157.853  1.00  4.860          H  
ATOM  23785  HE2 PHE B1546     189.671 152.564 160.950  1.00  4.860          H  
ATOM  23786  HZ  PHE B1546     191.175 154.376 160.210  1.00  4.860          H  
ATOM  23787  N   VAL B1547     188.257 149.221 157.769  1.00  3.130          N  
ATOM  23788  CA  VAL B1547     188.816 148.456 158.861  1.00  3.630          C  
ATOM  23789  C   VAL B1547     189.680 147.303 158.335  1.00  3.590          C  
ATOM  23790  O   VAL B1547     190.721 146.997 158.906  1.00  4.050          O  
ATOM  23791  CB  VAL B1547     187.723 147.988 159.843  1.00  4.880          C  
ATOM  23792  CG1 VAL B1547     187.005 149.204 160.426  1.00  4.880          C  
ATOM  23793  CG2 VAL B1547     186.718 147.096 159.173  1.00  4.880          C  
ATOM  23794  H   VAL B1547     187.251 149.275 157.575  1.00  3.760          H  
ATOM  23795  HA  VAL B1547     189.467 149.123 159.427  1.00  4.360          H  
ATOM  23796  HB  VAL B1547     188.193 147.476 160.642  1.00  5.860          H  
ATOM  23797 1HG1 VAL B1547     186.256 148.889 161.123  1.00  5.860          H  
ATOM  23798 2HG1 VAL B1547     187.710 149.848 160.928  1.00  5.860          H  
ATOM  23799 3HG1 VAL B1547     186.523 149.757 159.628  1.00  5.860          H  
ATOM  23800 1HG2 VAL B1547     185.968 146.797 159.889  1.00  5.860          H  
ATOM  23801 2HG2 VAL B1547     186.254 147.648 158.390  1.00  5.860          H  
ATOM  23802 3HG2 VAL B1547     187.187 146.208 158.764  1.00  5.860          H  
ATOM  23803  N   ARG B1548     189.331 146.695 157.204  1.00  3.250          N  
ATOM  23804  CA  ARG B1548     190.208 145.655 156.688  1.00  3.490          C  
ATOM  23805  C   ARG B1548     191.598 146.218 156.335  1.00  3.360          C  
ATOM  23806  O   ARG B1548     192.610 145.586 156.617  1.00  3.730          O  
ATOM  23807  CB  ARG B1548     189.585 144.948 155.492  1.00  4.790          C  
ATOM  23808  CG  ARG B1548     188.395 144.011 155.842  1.00  4.790          C  
ATOM  23809  CD  ARG B1548     188.013 143.118 154.700  1.00  4.790          C  
ATOM  23810  NE  ARG B1548     187.480 143.865 153.545  1.00  4.790          N  
ATOM  23811  CZ  ARG B1548     186.175 144.198 153.326  1.00  4.790          C  
ATOM  23812  NH1 ARG B1548     185.216 143.843 154.176  1.00  4.790          N  
ATOM  23813  NH2 ARG B1548     185.875 144.884 152.234  1.00  4.790          N  
ATOM  23814  H   ARG B1548     188.454 146.924 156.728  1.00  3.900          H  
ATOM  23815  HA  ARG B1548     190.339 144.918 157.469  1.00  4.190          H  
ATOM  23816 1HB  ARG B1548     189.218 145.697 154.791  1.00  5.750          H  
ATOM  23817 2HB  ARG B1548     190.346 144.360 154.981  1.00  5.750          H  
ATOM  23818 1HG  ARG B1548     188.671 143.385 156.689  1.00  5.750          H  
ATOM  23819 2HG  ARG B1548     187.533 144.610 156.110  1.00  5.750          H  
ATOM  23820 1HD  ARG B1548     188.897 142.572 154.369  1.00  5.750          H  
ATOM  23821 2HD  ARG B1548     187.263 142.404 155.032  1.00  5.750          H  
ATOM  23822  HE  ARG B1548     188.151 144.165 152.850  1.00  5.750          H  
ATOM  23823 1HH1 ARG B1548     185.441 143.317 155.001  1.00  5.750          H  
ATOM  23824 2HH1 ARG B1548     184.219 144.091 153.997  1.00  5.750          H  
ATOM  23825 1HH2 ARG B1548     186.605 145.154 151.590  1.00  5.750          H  
ATOM  23826 2HH2 ARG B1548     184.926 145.153 152.040  1.00  5.750          H  
ATOM  23827  N   ASP B1549     191.665 147.417 155.741  1.00  3.080          N  
ATOM  23828  CA  ASP B1549     192.958 148.021 155.403  1.00  3.320          C  
ATOM  23829  C   ASP B1549     193.777 148.494 156.621  1.00  3.520          C  
ATOM  23830  O   ASP B1549     195.006 148.373 156.627  1.00  3.900          O  
ATOM  23831  CB  ASP B1549     192.778 149.241 154.481  1.00  4.550          C  
ATOM  23832  CG  ASP B1549     192.408 148.963 152.976  1.00  4.550          C  
ATOM  23833  OD1 ASP B1549     192.562 147.860 152.465  1.00  4.550          O  
ATOM  23834  OD2 ASP B1549     191.974 149.897 152.340  1.00  4.550          O  
ATOM  23835  H   ASP B1549     190.796 147.887 155.464  1.00  3.700          H  
ATOM  23836  HA  ASP B1549     193.546 147.271 154.875  1.00  3.980          H  
ATOM  23837 1HB  ASP B1549     191.976 149.856 154.900  1.00  5.460          H  
ATOM  23838 2HB  ASP B1549     193.685 149.846 154.512  1.00  5.460          H  
ATOM  23839  N   TYR B1550     193.111 149.034 157.648  1.00  3.460          N  
ATOM  23840  CA  TYR B1550     193.808 149.600 158.814  1.00  3.850          C  
ATOM  23841  C   TYR B1550     193.868 148.753 160.101  1.00  4.100          C  
ATOM  23842  O   TYR B1550     194.795 148.909 160.899  1.00  4.540          O  
ATOM  23843  CB  TYR B1550     193.188 150.964 159.115  1.00  5.230          C  
ATOM  23844  CG  TYR B1550     193.499 151.990 158.036  1.00  5.230          C  
ATOM  23845  CD1 TYR B1550     192.684 152.126 156.928  1.00  5.230          C  
ATOM  23846  CD2 TYR B1550     194.602 152.803 158.167  1.00  5.230          C  
ATOM  23847  CE1 TYR B1550     192.965 153.051 155.962  1.00  5.230          C  
ATOM  23848  CE2 TYR B1550     194.887 153.740 157.197  1.00  5.230          C  
ATOM  23849  CZ  TYR B1550     194.069 153.862 156.096  1.00  5.230          C  
ATOM  23850  OH  TYR B1550     194.349 154.793 155.126  1.00  5.230          O  
ATOM  23851  H   TYR B1550     192.094 149.138 157.569  1.00  4.150          H  
ATOM  23852  HA  TYR B1550     194.840 149.773 158.513  1.00  4.620          H  
ATOM  23853 1HB  TYR B1550     192.099 150.862 159.186  1.00  6.280          H  
ATOM  23854 2HB  TYR B1550     193.550 151.335 160.070  1.00  6.280          H  
ATOM  23855  HD1 TYR B1550     191.823 151.511 156.812  1.00  6.280          H  
ATOM  23856  HD2 TYR B1550     195.250 152.707 159.037  1.00  6.280          H  
ATOM  23857  HE1 TYR B1550     192.311 153.144 155.095  1.00  6.280          H  
ATOM  23858  HE2 TYR B1550     195.761 154.384 157.302  1.00  6.280          H  
ATOM  23859  HH  TYR B1550     195.153 155.265 155.359  1.00  6.280          H  
ATOM  23860  N   LEU B1551     192.886 147.889 160.317  1.00  3.990          N  
ATOM  23861  CA  LEU B1551     192.728 147.052 161.505  1.00  4.380          C  
ATOM  23862  C   LEU B1551     192.707 145.587 161.059  1.00  4.430          C  
ATOM  23863  O   LEU B1551     191.928 144.754 161.555  1.00  4.730          O  
ATOM  23864  CB  LEU B1551     191.454 147.483 162.237  1.00  5.980          C  
ATOM  23865  CG  LEU B1551     191.462 148.979 162.773  1.00  5.980          C  
ATOM  23866  CD1 LEU B1551     190.057 149.392 163.220  1.00  5.980          C  
ATOM  23867  CD2 LEU B1551     192.447 149.092 163.947  1.00  5.980          C  
ATOM  23868  H   LEU B1551     192.164 147.780 159.616  1.00  4.790          H  
ATOM  23869  HA  LEU B1551     193.592 147.178 162.152  1.00  5.260          H  
ATOM  23870 1HB  LEU B1551     190.623 147.378 161.543  1.00  7.170          H  
ATOM  23871 2HB  LEU B1551     191.297 146.816 163.080  1.00  7.170          H  
ATOM  23872  HG  LEU B1551     191.765 149.653 161.974  1.00  7.170          H  
ATOM  23873 1HD1 LEU B1551     190.068 150.419 163.575  1.00  7.170          H  
ATOM  23874 2HD1 LEU B1551     189.379 149.316 162.386  1.00  7.170          H  
ATOM  23875 3HD1 LEU B1551     189.718 148.751 164.012  1.00  7.170          H  
ATOM  23876 1HD2 LEU B1551     192.459 150.110 164.316  1.00  7.170          H  
ATOM  23877 2HD2 LEU B1551     192.151 148.420 164.743  1.00  7.170          H  
ATOM  23878 3HD2 LEU B1551     193.449 148.831 163.620  1.00  7.170          H  
ATOM  23879  N   LEU B1552     193.586 145.339 160.079  1.00  4.460          N  
ATOM  23880  CA  LEU B1552     193.811 144.106 159.322  1.00  4.790          C  
ATOM  23881  C   LEU B1552     194.085 142.869 160.153  1.00  5.080          C  
ATOM  23882  O   LEU B1552     193.716 141.757 159.775  1.00  5.410          O  
ATOM  23883  CB  LEU B1552     195.017 144.301 158.376  1.00  6.570          C  
ATOM  23884  CG  LEU B1552     195.392 143.104 157.418  1.00  6.570          C  
ATOM  23885  CD1 LEU B1552     194.227 142.797 156.462  1.00  6.570          C  
ATOM  23886  CD2 LEU B1552     196.658 143.472 156.636  1.00  6.570          C  
ATOM  23887  H   LEU B1552     194.163 146.131 159.826  1.00  5.350          H  
ATOM  23888  HA  LEU B1552     192.912 143.937 158.729  1.00  5.750          H  
ATOM  23889 1HB  LEU B1552     194.821 145.175 157.752  1.00  7.890          H  
ATOM  23890 2HB  LEU B1552     195.893 144.516 158.985  1.00  7.890          H  
ATOM  23891  HG  LEU B1552     195.585 142.209 158.007  1.00  7.890          H  
ATOM  23892 1HD1 LEU B1552     194.501 141.969 155.813  1.00  7.890          H  
ATOM  23893 2HD1 LEU B1552     193.338 142.525 157.023  1.00  7.890          H  
ATOM  23894 3HD1 LEU B1552     194.014 143.675 155.857  1.00  7.890          H  
ATOM  23895 1HD2 LEU B1552     196.933 142.647 155.979  1.00  7.890          H  
ATOM  23896 2HD2 LEU B1552     196.472 144.366 156.038  1.00  7.890          H  
ATOM  23897 3HD2 LEU B1552     197.472 143.666 157.334  1.00  7.890          H  
ATOM  23898  N   GLN B1553     194.761 143.029 161.279  1.00  5.260          N  
ATOM  23899  CA  GLN B1553     195.089 141.883 162.108  1.00  5.920          C  
ATOM  23900  C   GLN B1553     193.880 141.403 162.924  1.00  5.910          C  
ATOM  23901  O   GLN B1553     193.972 140.388 163.617  1.00  6.610          O  
ATOM  23902  CB  GLN B1553     196.276 142.208 163.038  1.00  8.020          C  
ATOM  23903  CG  GLN B1553     195.960 143.112 164.237  1.00  8.020          C  
ATOM  23904  CD  GLN B1553     195.909 144.603 163.905  1.00  8.020          C  
ATOM  23905  OE1 GLN B1553     195.584 144.994 162.777  1.00  8.020          O  
ATOM  23906  NE2 GLN B1553     196.218 145.441 164.884  1.00  8.020          N  
ATOM  23907  H   GLN B1553     195.080 143.954 161.567  1.00  6.310          H  
ATOM  23908  HA  GLN B1553     195.389 141.068 161.451  1.00  7.100          H  
ATOM  23909 1HB  GLN B1553     196.686 141.278 163.429  1.00  9.630          H  
ATOM  23910 2HB  GLN B1553     197.062 142.690 162.458  1.00  9.630          H  
ATOM  23911 1HG  GLN B1553     195.046 142.803 164.685  1.00  9.630          H  
ATOM  23912 2HG  GLN B1553     196.763 142.975 164.957  1.00  9.630          H  
ATOM  23913 1HE2 GLN B1553     196.200 146.432 164.725  1.00  9.630          H  
ATOM  23914 2HE2 GLN B1553     196.473 145.089 165.787  1.00  9.630          H  
ATOM  23915  N   LEU B1554     192.771 142.164 162.908  1.00  5.310          N  
ATOM  23916  CA  LEU B1554     191.597 141.807 163.688  1.00  5.460          C  
ATOM  23917  C   LEU B1554     190.432 141.343 162.787  1.00  5.180          C  
ATOM  23918  O   LEU B1554     189.992 140.195 162.881  1.00  5.650          O  
ATOM  23919  CB  LEU B1554     191.203 143.044 164.502  1.00  7.580          C  
ATOM  23920  CG  LEU B1554     192.294 143.601 165.499  1.00  7.580          C  
ATOM  23921  CD1 LEU B1554     191.805 144.881 166.160  1.00  7.580          C  
ATOM  23922  CD2 LEU B1554     192.644 142.554 166.550  1.00  7.580          C  
ATOM  23923  H   LEU B1554     192.729 142.999 162.320  1.00  6.370          H  
ATOM  23924  HA  LEU B1554     191.846 140.983 164.345  1.00  6.550          H  
ATOM  23925 1HB  LEU B1554     191.018 143.821 163.793  1.00  9.100          H  
ATOM  23926 2HB  LEU B1554     190.288 142.838 165.058  1.00  9.100          H  
ATOM  23927  HG  LEU B1554     193.166 143.862 164.941  1.00  9.100          H  
ATOM  23928 1HD1 LEU B1554     192.579 145.264 166.823  1.00  9.100          H  
ATOM  23929 2HD1 LEU B1554     191.596 145.623 165.401  1.00  9.100          H  
ATOM  23930 3HD1 LEU B1554     190.903 144.680 166.735  1.00  9.100          H  
ATOM  23931 1HD2 LEU B1554     193.405 142.958 167.218  1.00  9.100          H  
ATOM  23932 2HD2 LEU B1554     191.756 142.300 167.127  1.00  9.100          H  
ATOM  23933 3HD2 LEU B1554     193.037 141.659 166.078  1.00  9.100          H  
ATOM  23934  N   ASN B1555     189.917 142.264 161.964  1.00  4.680          N  
ATOM  23935  CA  ASN B1555     188.804 142.081 160.998  1.00  4.620          C  
ATOM  23936  C   ASN B1555     187.428 141.518 161.461  1.00  4.850          C  
ATOM  23937  O   ASN B1555     186.579 141.276 160.589  1.00  5.380          O  
ATOM  23938  CB  ASN B1555     189.280 141.182 159.879  1.00  6.490          C  
ATOM  23939  CG  ASN B1555     190.427 141.748 159.196  1.00  6.490          C  
ATOM  23940  OD1 ASN B1555     190.452 142.929 158.840  1.00  6.490          O  
ATOM  23941  ND2 ASN B1555     191.417 140.928 159.025  1.00  6.490          N  
ATOM  23942  H   ASN B1555     190.419 143.159 161.940  1.00  5.620          H  
ATOM  23943  HA  ASN B1555     188.600 143.058 160.562  1.00  5.540          H  
ATOM  23944 1HB  ASN B1555     189.551 140.203 160.276  1.00  7.790          H  
ATOM  23945 2HB  ASN B1555     188.482 141.032 159.155  1.00  7.790          H  
ATOM  23946 1HD2 ASN B1555     192.289 141.257 158.636  1.00  7.790          H  
ATOM  23947 2HD2 ASN B1555     191.353 139.989 159.353  1.00  7.790          H  
ATOM  23948  N   VAL B1556     187.166 141.304 162.767  1.00  4.750          N  
ATOM  23949  CA  VAL B1556     185.915 140.598 163.099  1.00  5.150          C  
ATOM  23950  C   VAL B1556     184.899 141.193 164.062  1.00  4.760          C  
ATOM  23951  O   VAL B1556     185.166 141.481 165.229  1.00  4.810          O  
ATOM  23952  CB  VAL B1556     186.248 139.174 163.618  1.00  7.050          C  
ATOM  23953  CG1 VAL B1556     184.946 138.400 164.027  1.00  7.050          C  
ATOM  23954  CG2 VAL B1556     186.975 138.395 162.524  1.00  7.050          C  
ATOM  23955  H   VAL B1556     187.828 141.565 163.486  1.00  5.700          H  
ATOM  23956  HA  VAL B1556     185.384 140.456 162.159  1.00  6.180          H  
ATOM  23957  HB  VAL B1556     186.886 139.251 164.499  1.00  8.460          H  
ATOM  23958 1HG1 VAL B1556     185.218 137.403 164.381  1.00  8.460          H  
ATOM  23959 2HG1 VAL B1556     184.414 138.910 164.827  1.00  8.460          H  
ATOM  23960 3HG1 VAL B1556     184.284 138.299 163.166  1.00  8.460          H  
ATOM  23961 1HG2 VAL B1556     187.216 137.402 162.892  1.00  8.460          H  
ATOM  23962 2HG2 VAL B1556     186.337 138.315 161.648  1.00  8.460          H  
ATOM  23963 3HG2 VAL B1556     187.895 138.900 162.252  1.00  8.460          H  
ATOM  23964  N   ALA B1557     183.691 141.271 163.528  1.00  4.620          N  
ATOM  23965  CA  ALA B1557     182.476 141.731 164.201  1.00  4.620          C  
ATOM  23966  C   ALA B1557     181.135 141.034 163.805  1.00  4.610          C  
ATOM  23967  O   ALA B1557     180.342 140.703 164.703  1.00  4.890          O  
ATOM  23968  CB  ALA B1557     182.294 143.178 163.916  1.00  6.470          C  
ATOM  23969  H   ALA B1557     183.663 141.004 162.569  1.00  5.540          H  
ATOM  23970  HA  ALA B1557     182.632 141.595 165.272  1.00  5.540          H  
ATOM  23971 1HB  ALA B1557     181.443 143.571 164.453  1.00  7.760          H  
ATOM  23972 2HB  ALA B1557     183.183 143.675 164.203  1.00  7.760          H  
ATOM  23973 3HB  ALA B1557     182.135 143.317 162.890  1.00  7.760          H  
ATOM  23974  N   PRO B1558     180.884 140.697 162.492  1.00  4.650          N  
ATOM  23975  CA  PRO B1558     179.600 140.271 161.947  1.00  4.910          C  
ATOM  23976  C   PRO B1558     178.878 139.179 162.712  1.00  5.130          C  
ATOM  23977  O   PRO B1558     177.649 139.188 162.780  1.00  5.130          O  
ATOM  23978  CB  PRO B1558     179.981 139.771 160.553  1.00  7.370          C  
ATOM  23979  CG  PRO B1558     181.173 140.589 160.173  1.00  7.370          C  
ATOM  23980  CD  PRO B1558     181.941 140.727 161.426  1.00  7.370          C  
ATOM  23981  HA  PRO B1558     178.973 141.161 161.868  1.00  5.890          H  
ATOM  23982 1HB  PRO B1558     180.202 138.690 160.588  1.00  8.840          H  
ATOM  23983 2HB  PRO B1558     179.141 139.887 159.876  1.00  8.840          H  
ATOM  23984 1HG  PRO B1558     181.746 140.094 159.374  1.00  8.840          H  
ATOM  23985 2HG  PRO B1558     180.882 141.573 159.785  1.00  8.840          H  
ATOM  23986 1HD  PRO B1558     182.635 139.871 161.516  1.00  8.840          H  
ATOM  23987 2HD  PRO B1558     182.428 141.709 161.347  1.00  8.840          H  
ATOM  23988  N   ASP B1559     179.648 138.277 163.331  1.00  5.580          N  
ATOM  23989  CA  ASP B1559     179.151 137.155 164.108  1.00  6.070          C  
ATOM  23990  C   ASP B1559     177.998 137.488 165.052  1.00  5.900          C  
ATOM  23991  O   ASP B1559     177.166 136.628 165.340  1.00  6.260          O  
ATOM  23992  CB  ASP B1559     180.292 136.604 164.964  1.00  8.300          C  
ATOM  23993  CG  ASP B1559     181.386 135.900 164.170  1.00  8.300          C  
ATOM  23994  OD1 ASP B1559     181.187 135.602 163.016  1.00  8.300          O  
ATOM  23995  OD2 ASP B1559     182.429 135.684 164.730  1.00  8.300          O  
ATOM  23996  H   ASP B1559     180.650 138.316 163.219  1.00  6.700          H  
ATOM  23997  HA  ASP B1559     178.813 136.388 163.414  1.00  7.280          H  
ATOM  23998 1HB  ASP B1559     180.749 137.427 165.516  1.00  9.960          H  
ATOM  23999 2HB  ASP B1559     179.890 135.908 165.698  1.00  9.960          H  
ATOM  24000  N   ARG B1560     177.952 138.719 165.571  1.00  5.570          N  
ATOM  24001  CA  ARG B1560     176.904 139.048 166.542  1.00  5.670          C  
ATOM  24002  C   ARG B1560     175.488 138.850 165.984  1.00  5.400          C  
ATOM  24003  O   ARG B1560     174.625 138.301 166.671  1.00  5.400          O  
ATOM  24004  CB  ARG B1560     177.014 140.506 166.963  1.00  7.900          C  
ATOM  24005  CG  ARG B1560     178.198 140.862 167.826  1.00  7.900          C  
ATOM  24006  CD  ARG B1560     178.064 142.243 168.435  1.00  7.900          C  
ATOM  24007  NE  ARG B1560     178.007 143.319 167.411  1.00  7.900          N  
ATOM  24008  CZ  ARG B1560     179.058 143.895 166.827  1.00  7.900          C  
ATOM  24009  NH1 ARG B1560     180.278 143.515 167.097  1.00  7.900          N  
ATOM  24010  NH2 ARG B1560     178.811 144.853 165.978  1.00  7.900          N  
ATOM  24011  H   ARG B1560     178.662 139.397 165.273  1.00  6.680          H  
ATOM  24012  HA  ARG B1560     177.032 138.406 167.412  1.00  6.800          H  
ATOM  24013 1HB  ARG B1560     177.085 141.119 166.070  1.00  9.480          H  
ATOM  24014 2HB  ARG B1560     176.112 140.796 167.491  1.00  9.480          H  
ATOM  24015 1HG  ARG B1560     178.287 140.135 168.631  1.00  9.480          H  
ATOM  24016 2HG  ARG B1560     179.102 140.837 167.215  1.00  9.480          H  
ATOM  24017 1HD  ARG B1560     177.143 142.286 169.019  1.00  9.480          H  
ATOM  24018 2HD  ARG B1560     178.907 142.436 169.095  1.00  9.480          H  
ATOM  24019  HE  ARG B1560     177.099 143.729 167.148  1.00  9.480          H  
ATOM  24020 1HH1 ARG B1560     180.450 142.776 167.753  1.00  9.480          H  
ATOM  24021 2HH1 ARG B1560     181.075 143.986 166.658  1.00  9.480          H  
ATOM  24022 1HH2 ARG B1560     177.837 145.117 165.846  1.00  9.480          H  
ATOM  24023 2HH2 ARG B1560     179.544 145.331 165.490  1.00  9.480          H  
ATOM  24024  N   LEU B1561     175.249 139.422 164.797  1.00  5.440          N  
ATOM  24025  CA  LEU B1561     174.003 139.368 164.028  1.00  5.430          C  
ATOM  24026  C   LEU B1561     174.241 139.566 162.510  1.00  5.060          C  
ATOM  24027  O   LEU B1561     173.752 138.742 161.734  1.00  4.960          O  
ATOM  24028  CB  LEU B1561     172.830 140.260 164.545  1.00  7.610          C  
ATOM  24029  CG  LEU B1561     172.130 139.931 165.902  1.00  7.610          C  
ATOM  24030  CD1 LEU B1561     171.103 141.025 166.177  1.00  7.610          C  
ATOM  24031  CD2 LEU B1561     171.446 138.564 165.853  1.00  7.610          C  
ATOM  24032  H   LEU B1561     176.071 139.765 164.310  1.00  6.530          H  
ATOM  24033  HA  LEU B1561     173.635 138.352 164.113  1.00  6.520          H  
ATOM  24034 1HB  LEU B1561     173.157 141.217 164.691  1.00  9.130          H  
ATOM  24035 2HB  LEU B1561     172.058 140.285 163.775  1.00  9.130          H  
ATOM  24036  HG  LEU B1561     172.851 139.947 166.705  1.00  9.130          H  
ATOM  24037 1HD1 LEU B1561     170.612 140.828 167.127  1.00  9.130          H  
ATOM  24038 2HD1 LEU B1561     171.584 141.994 166.218  1.00  9.130          H  
ATOM  24039 3HD1 LEU B1561     170.363 141.029 165.382  1.00  9.130          H  
ATOM  24040 1HD2 LEU B1561     170.958 138.377 166.807  1.00  9.130          H  
ATOM  24041 2HD2 LEU B1561     170.703 138.551 165.057  1.00  9.130          H  
ATOM  24042 3HD2 LEU B1561     172.180 137.781 165.679  1.00  9.130          H  
ATOM  24043  N   VAL B1562     174.969 140.634 162.028  1.00  5.190          N  
ATOM  24044  CA  VAL B1562     175.670 141.757 162.723  1.00  5.280          C  
ATOM  24045  C   VAL B1562     174.757 142.700 163.509  1.00  5.000          C  
ATOM  24046  O   VAL B1562     173.710 143.123 163.023  1.00  4.830          O  
ATOM  24047  CB  VAL B1562     176.485 142.590 161.692  1.00  7.360          C  
ATOM  24048  CG1 VAL B1562     175.567 143.336 160.708  1.00  7.360          C  
ATOM  24049  CG2 VAL B1562     177.438 143.569 162.450  1.00  7.360          C  
ATOM  24050  H   VAL B1562     175.044 140.638 161.022  1.00  6.230          H  
ATOM  24051  HA  VAL B1562     176.393 141.335 163.414  1.00  6.340          H  
ATOM  24052  HB  VAL B1562     177.072 141.910 161.096  1.00  8.830          H  
ATOM  24053 1HG1 VAL B1562     176.168 143.872 160.005  1.00  8.830          H  
ATOM  24054 2HG1 VAL B1562     174.939 142.628 160.179  1.00  8.830          H  
ATOM  24055 3HG1 VAL B1562     174.937 144.036 161.219  1.00  8.830          H  
ATOM  24056 1HG2 VAL B1562     178.037 144.119 161.736  1.00  8.830          H  
ATOM  24057 2HG2 VAL B1562     176.874 144.279 163.048  1.00  8.830          H  
ATOM  24058 3HG2 VAL B1562     178.103 143.004 163.104  1.00  8.830          H  
ATOM  24059  N   ALA B1563     175.149 143.016 164.742  1.00  5.340          N  
ATOM  24060  CA  ALA B1563     174.353 143.883 165.610  1.00  5.640          C  
ATOM  24061  C   ALA B1563     174.981 145.256 165.738  1.00  5.620          C  
ATOM  24062  O   ALA B1563     176.146 145.366 166.120  1.00  5.940          O  
ATOM  24063  CB  ALA B1563     174.215 143.254 166.986  1.00  7.780          C  
ATOM  24064  H   ALA B1563     176.023 142.644 165.075  1.00  6.410          H  
ATOM  24065  HA  ALA B1563     173.364 143.998 165.167  1.00  6.770          H  
ATOM  24066 1HB  ALA B1563     173.597 143.898 167.612  1.00  9.330          H  
ATOM  24067 2HB  ALA B1563     173.756 142.284 166.906  1.00  9.330          H  
ATOM  24068 3HB  ALA B1563     175.182 143.146 167.440  1.00  9.330          H  
ATOM  24069  N   LEU B1564     174.225 146.304 165.415  1.00  5.530          N  
ATOM  24070  CA  LEU B1564     174.755 147.662 165.489  1.00  5.760          C  
ATOM  24071  C   LEU B1564     174.010 148.468 166.554  1.00  5.820          C  
ATOM  24072  O   LEU B1564     172.842 148.197 166.832  1.00  5.750          O  
ATOM  24073  CB  LEU B1564     174.661 148.364 164.130  1.00  7.970          C  
ATOM  24074  CG  LEU B1564     175.535 147.835 162.885  1.00  7.970          C  
ATOM  24075  CD1 LEU B1564     176.968 147.619 163.276  1.00  7.970          C  
ATOM  24076  CD2 LEU B1564     174.923 146.597 162.307  1.00  7.970          C  
ATOM  24077  H   LEU B1564     173.272 146.152 165.108  1.00  6.640          H  
ATOM  24078  HA  LEU B1564     175.788 147.614 165.799  1.00  6.910          H  
ATOM  24079 1HB  LEU B1564     173.637 148.323 163.836  1.00  9.570          H  
ATOM  24080 2HB  LEU B1564     174.920 149.394 164.277  1.00  9.570          H  
ATOM  24081  HG  LEU B1564     175.547 148.592 162.117  1.00  9.570          H  
ATOM  24082 1HD1 LEU B1564     177.542 147.299 162.423  1.00  9.570          H  
ATOM  24083 2HD1 LEU B1564     177.376 148.544 163.640  1.00  9.570          H  
ATOM  24084 3HD1 LEU B1564     177.042 146.855 164.040  1.00  9.570          H  
ATOM  24085 1HD2 LEU B1564     175.514 146.300 161.463  1.00  9.570          H  
ATOM  24086 2HD2 LEU B1564     174.911 145.793 163.005  1.00  9.570          H  
ATOM  24087 3HD2 LEU B1564     173.906 146.803 161.988  1.00  9.570          H  
ATOM  24088  N   ASN B1565     174.683 149.463 167.145  1.00  6.310          N  
ATOM  24089  CA  ASN B1565     174.107 150.304 168.203  1.00  6.710          C  
ATOM  24090  C   ASN B1565     174.317 151.793 167.882  1.00  7.060          C  
ATOM  24091  O   ASN B1565     174.745 152.598 168.725  1.00  7.440          O  
ATOM  24092  CB  ASN B1565     174.755 149.918 169.505  1.00  9.230          C  
ATOM  24093  CG  ASN B1565     174.512 148.464 169.831  1.00  9.230          C  
ATOM  24094  OD1 ASN B1565     175.403 147.634 169.594  1.00  9.230          O  
ATOM  24095  ND2 ASN B1565     173.357 148.140 170.349  1.00  9.230          N  
ATOM  24096  H   ASN B1565     175.639 149.629 166.862  1.00  7.570          H  
ATOM  24097  HA  ASN B1565     173.034 150.121 168.259  1.00  8.050          H  
ATOM  24098 1HB  ASN B1565     175.804 150.074 169.433  1.00 11.080          H  
ATOM  24099 2HB  ASN B1565     174.374 150.540 170.317  1.00 11.080          H  
ATOM  24100 1HD2 ASN B1565     173.154 147.179 170.563  1.00 11.080          H  
ATOM  24101 2HD2 ASN B1565     172.671 148.844 170.526  1.00 11.080          H  
ATOM  24102  N   THR B1566     174.028 152.100 166.629  1.00  7.240          N  
ATOM  24103  CA  THR B1566     174.155 153.404 165.987  1.00  7.890          C  
ATOM  24104  C   THR B1566     173.120 153.623 164.903  1.00  7.910          C  
ATOM  24105  O   THR B1566     172.221 152.812 164.740  1.00  8.240          O  
ATOM  24106  CB  THR B1566     175.546 153.528 165.366  1.00 10.790          C  
ATOM  24107  OG1 THR B1566     175.738 154.883 164.886  1.00 10.790          O  
ATOM  24108  CG2 THR B1566     175.701 152.500 164.256  1.00 10.790          C  
ATOM  24109  H   THR B1566     173.659 151.343 166.070  1.00  8.690          H  
ATOM  24110  HA  THR B1566     174.022 154.178 166.744  1.00  9.470          H  
ATOM  24111  HB  THR B1566     176.304 153.322 166.130  1.00 12.940          H  
ATOM  24112  HG1 THR B1566     175.951 155.461 165.636  1.00 12.940          H  
ATOM  24113 1HG2 THR B1566     176.674 152.568 163.844  1.00 12.940          H  
ATOM  24114 2HG2 THR B1566     175.557 151.516 164.667  1.00 12.940          H  
ATOM  24115 3HG2 THR B1566     174.981 152.674 163.482  1.00 12.940          H  
ATOM  24116  N   LEU B1567     173.283 154.714 164.146  1.00  7.770          N  
ATOM  24117  CA  LEU B1567     172.435 155.073 163.000  1.00  7.970          C  
ATOM  24118  C   LEU B1567     173.211 154.925 161.696  1.00  7.930          C  
ATOM  24119  O   LEU B1567     172.653 154.648 160.620  1.00  7.820          O  
ATOM  24120  CB  LEU B1567     172.000 156.546 163.063  1.00 11.080          C  
ATOM  24121  CG  LEU B1567     171.201 156.984 164.255  1.00 11.080          C  
ATOM  24122  CD1 LEU B1567     170.939 158.466 164.176  1.00 11.080          C  
ATOM  24123  CD2 LEU B1567     169.874 156.231 164.327  1.00 11.080          C  
ATOM  24124  H   LEU B1567     174.074 155.297 164.391  1.00  9.320          H  
ATOM  24125  HA  LEU B1567     171.574 154.416 162.972  1.00  9.560          H  
ATOM  24126 1HB  LEU B1567     172.907 157.158 163.038  1.00 13.290          H  
ATOM  24127 2HB  LEU B1567     171.437 156.781 162.170  1.00 13.290          H  
ATOM  24128  HG  LEU B1567     171.790 156.801 165.131  1.00 13.290          H  
ATOM  24129 1HD1 LEU B1567     170.381 158.782 165.064  1.00 13.290          H  
ATOM  24130 2HD1 LEU B1567     171.887 159.004 164.133  1.00 13.290          H  
ATOM  24131 3HD1 LEU B1567     170.354 158.688 163.284  1.00 13.290          H  
ATOM  24132 1HD2 LEU B1567     169.324 156.571 165.198  1.00 13.290          H  
ATOM  24133 2HD2 LEU B1567     169.279 156.431 163.463  1.00 13.290          H  
ATOM  24134 3HD2 LEU B1567     170.043 155.159 164.407  1.00 13.290          H  
ATOM  24135  N   ASP B1568     174.526 155.133 161.810  1.00  8.120          N  
ATOM  24136  CA  ASP B1568     175.432 155.248 160.682  1.00  8.370          C  
ATOM  24137  C   ASP B1568     176.130 154.012 160.112  1.00  7.740          C  
ATOM  24138  O   ASP B1568     176.530 154.045 158.961  1.00  7.820          O  
ATOM  24139  CB  ASP B1568     176.531 156.213 161.104  1.00 11.620          C  
ATOM  24140  CG  ASP B1568     175.996 157.587 161.402  1.00 11.620          C  
ATOM  24141  OD1 ASP B1568     175.602 158.271 160.494  1.00 11.620          O  
ATOM  24142  OD2 ASP B1568     175.910 157.915 162.568  1.00 11.620          O  
ATOM  24143  H   ASP B1568     174.908 155.342 162.732  1.00  9.740          H  
ATOM  24144  HA  ASP B1568     174.866 155.702 159.871  1.00 10.040          H  
ATOM  24145 1HB  ASP B1568     177.020 155.827 161.989  1.00 13.940          H  
ATOM  24146 2HB  ASP B1568     177.286 156.286 160.318  1.00 13.940          H  
ATOM  24147  N   GLU B1569     176.390 152.980 160.899  1.00  7.340          N  
ATOM  24148  CA  GLU B1569     177.255 151.896 160.400  1.00  6.920          C  
ATOM  24149  C   GLU B1569     176.702 150.911 159.338  1.00  6.290          C  
ATOM  24150  O   GLU B1569     177.414 150.523 158.421  1.00  6.580          O  
ATOM  24151  CB  GLU B1569     177.768 151.090 161.596  1.00  9.860          C  
ATOM  24152  CG  GLU B1569     178.743 150.030 161.257  1.00  9.860          C  
ATOM  24153  CD  GLU B1569     180.009 150.533 160.650  1.00  9.860          C  
ATOM  24154  OE1 GLU B1569     180.393 151.668 160.906  1.00  9.860          O  
ATOM  24155  OE2 GLU B1569     180.580 149.773 159.888  1.00  9.860          O  
ATOM  24156  H   GLU B1569     176.038 152.971 161.841  1.00  8.810          H  
ATOM  24157  HA  GLU B1569     178.125 152.380 159.948  1.00  8.300          H  
ATOM  24158 1HB  GLU B1569     178.243 151.732 162.304  1.00 11.830          H  
ATOM  24159 2HB  GLU B1569     176.927 150.620 162.101  1.00 11.830          H  
ATOM  24160 1HG  GLU B1569     179.000 149.474 162.155  1.00 11.830          H  
ATOM  24161 2HG  GLU B1569     178.282 149.367 160.586  1.00 11.830          H  
ATOM  24162  N   TYR B1570     175.459 150.473 159.454  1.00  5.590          N  
ATOM  24163  CA  TYR B1570     174.935 149.445 158.542  1.00  5.050          C  
ATOM  24164  C   TYR B1570     174.793 149.742 157.013  1.00  4.330          C  
ATOM  24165  O   TYR B1570     175.063 148.834 156.223  1.00  4.820          O  
ATOM  24166  CB  TYR B1570     173.606 148.898 159.018  1.00  7.290          C  
ATOM  24167  CG  TYR B1570     173.217 147.637 158.284  1.00  7.290          C  
ATOM  24168  CD1 TYR B1570     173.711 146.428 158.734  1.00  7.290          C  
ATOM  24169  CD2 TYR B1570     172.414 147.668 157.170  1.00  7.290          C  
ATOM  24170  CE1 TYR B1570     173.391 145.265 158.094  1.00  7.290          C  
ATOM  24171  CE2 TYR B1570     172.087 146.501 156.522  1.00  7.290          C  
ATOM  24172  CZ  TYR B1570     172.571 145.304 156.980  1.00  7.290          C  
ATOM  24173  OH  TYR B1570     172.241 144.142 156.331  1.00  7.290          O  
ATOM  24174  H   TYR B1570     174.878 150.833 160.192  1.00  6.710          H  
ATOM  24175  HA  TYR B1570     175.629 148.613 158.601  1.00  6.060          H  
ATOM  24176 1HB  TYR B1570     173.656 148.670 160.074  1.00  8.740          H  
ATOM  24177 2HB  TYR B1570     172.834 149.642 158.856  1.00  8.740          H  
ATOM  24178  HD1 TYR B1570     174.352 146.398 159.593  1.00  8.740          H  
ATOM  24179  HD2 TYR B1570     172.040 148.618 156.802  1.00  8.740          H  
ATOM  24180  HE1 TYR B1570     173.783 144.317 158.459  1.00  8.740          H  
ATOM  24181  HE2 TYR B1570     171.447 146.522 155.641  1.00  8.740          H  
ATOM  24182  HH  TYR B1570     172.653 143.398 156.775  1.00  8.740          H  
ATOM  24183  N   THR B1571     174.321 150.928 156.535  1.00  3.610          N  
ATOM  24184  CA  THR B1571     174.064 152.208 157.207  1.00  3.170          C  
ATOM  24185  C   THR B1571     172.609 152.566 157.481  1.00  3.040          C  
ATOM  24186  O   THR B1571     172.147 152.508 158.633  1.00  3.150          O  
ATOM  24187  CB  THR B1571     174.591 153.330 156.304  1.00  4.610          C  
ATOM  24188  OG1 THR B1571     173.877 153.321 155.041  1.00  4.610          O  
ATOM  24189  CG2 THR B1571     176.043 153.050 155.997  1.00  4.610          C  
ATOM  24190  H   THR B1571     174.183 150.961 155.535  1.00  4.330          H  
ATOM  24191  HA  THR B1571     174.588 152.269 158.135  1.00  3.800          H  
ATOM  24192  HB  THR B1571     174.485 154.298 156.798  1.00  5.540          H  
ATOM  24193  HG1 THR B1571     174.128 154.113 154.534  1.00  5.540          H  
ATOM  24194 1HG2 THR B1571     176.425 153.826 155.345  1.00  5.540          H  
ATOM  24195 2HG2 THR B1571     176.637 153.015 156.888  1.00  5.540          H  
ATOM  24196 3HG2 THR B1571     176.123 152.096 155.498  1.00  5.540          H  
ATOM  24197  N   ALA B1572     171.885 152.870 156.395  1.00  3.080          N  
ATOM  24198  CA  ALA B1572     170.518 153.404 156.411  1.00  3.050          C  
ATOM  24199  C   ALA B1572     169.531 152.509 157.143  1.00  2.820          C  
ATOM  24200  O   ALA B1572     168.465 152.966 157.556  1.00  2.990          O  
ATOM  24201  CB  ALA B1572     170.036 153.657 154.994  1.00  4.280          C  
ATOM  24202  H   ALA B1572     172.374 152.817 155.507  1.00  3.700          H  
ATOM  24203  HA  ALA B1572     170.554 154.360 156.931  1.00  3.660          H  
ATOM  24204 1HB  ALA B1572     169.045 154.093 155.024  1.00  5.140          H  
ATOM  24205 2HB  ALA B1572     170.719 154.342 154.506  1.00  5.140          H  
ATOM  24206 3HB  ALA B1572     170.007 152.750 154.446  1.00  5.140          H  
ATOM  24207  N   ALA B1573     169.845 151.224 157.287  1.00  2.690          N  
ATOM  24208  CA  ALA B1573     168.953 150.324 158.002  1.00  2.670          C  
ATOM  24209  C   ALA B1573     168.746 150.801 159.423  1.00  2.530          C  
ATOM  24210  O   ALA B1573     167.667 150.629 159.978  1.00  2.660          O  
ATOM  24211  CB  ALA B1573     169.489 148.920 158.022  1.00  3.750          C  
ATOM  24212  H   ALA B1573     170.724 150.897 156.915  1.00  3.230          H  
ATOM  24213  HA  ALA B1573     167.995 150.326 157.526  1.00  3.200          H  
ATOM  24214 1HB  ALA B1573     168.790 148.276 158.552  1.00  4.500          H  
ATOM  24215 2HB  ALA B1573     169.614 148.559 157.009  1.00  4.500          H  
ATOM  24216 3HB  ALA B1573     170.433 148.929 158.542  1.00  4.500          H  
ATOM  24217  N   LEU B1574     169.777 151.402 160.009  1.00  2.390          N  
ATOM  24218  CA  LEU B1574     169.719 151.832 161.388  1.00  2.420          C  
ATOM  24219  C   LEU B1574     169.182 153.243 161.429  1.00  2.160          C  
ATOM  24220  O   LEU B1574     168.248 153.544 162.176  1.00  2.100          O  
ATOM  24221  CB  LEU B1574     171.123 151.814 161.896  1.00  3.380          C  
ATOM  24222  CG  LEU B1574     171.848 150.523 161.782  1.00  3.380          C  
ATOM  24223  CD1 LEU B1574     173.260 150.805 162.131  1.00  3.380          C  
ATOM  24224  CD2 LEU B1574     171.263 149.448 162.674  1.00  3.380          C  
ATOM  24225  H   LEU B1574     170.635 151.579 159.488  1.00  2.870          H  
ATOM  24226  HA  LEU B1574     169.068 151.174 161.959  1.00  2.900          H  
ATOM  24227 1HB  LEU B1574     171.688 152.546 161.369  1.00  4.050          H  
ATOM  24228 2HB  LEU B1574     171.073 152.072 162.921  1.00  4.050          H  
ATOM  24229  HG  LEU B1574     171.801 150.196 160.770  1.00  4.050          H  
ATOM  24230 1HD1 LEU B1574     173.822 149.929 162.018  1.00  4.050          H  
ATOM  24231 2HD1 LEU B1574     173.652 151.581 161.480  1.00  4.050          H  
ATOM  24232 3HD1 LEU B1574     173.299 151.135 163.155  1.00  4.050          H  
ATOM  24233 1HD2 LEU B1574     171.825 148.530 162.546  1.00  4.050          H  
ATOM  24234 2HD2 LEU B1574     171.315 149.767 163.721  1.00  4.050          H  
ATOM  24235 3HD2 LEU B1574     170.228 149.261 162.404  1.00  4.050          H  
ATOM  24236  N   THR B1575     169.673 154.101 160.533  1.00  2.160          N  
ATOM  24237  CA  THR B1575     169.168 155.467 160.481  1.00  2.180          C  
ATOM  24238  C   THR B1575     167.647 155.457 160.395  1.00  2.020          C  
ATOM  24239  O   THR B1575     166.973 156.232 161.079  1.00  2.020          O  
ATOM  24240  CB  THR B1575     169.758 156.282 159.308  1.00  3.040          C  
ATOM  24241  OG1 THR B1575     171.178 156.435 159.473  1.00  3.040          O  
ATOM  24242  CG2 THR B1575     169.128 157.663 159.248  1.00  3.040          C  
ATOM  24243  H   THR B1575     170.495 153.820 159.986  1.00  2.590          H  
ATOM  24244  HA  THR B1575     169.449 155.971 161.387  1.00  2.620          H  
ATOM  24245  HB  THR B1575     169.558 155.767 158.385  1.00  3.650          H  
ATOM  24246  HG1 THR B1575     171.619 155.562 159.545  1.00  3.650          H  
ATOM  24247 1HG2 THR B1575     169.556 158.216 158.414  1.00  3.650          H  
ATOM  24248 2HG2 THR B1575     168.051 157.584 159.104  1.00  3.650          H  
ATOM  24249 3HG2 THR B1575     169.331 158.188 160.179  1.00  3.650          H  
ATOM  24250  N   LYS B1576     167.095 154.593 159.533  1.00  2.070          N  
ATOM  24251  CA  LYS B1576     165.657 154.508 159.420  1.00  2.210          C  
ATOM  24252  C   LYS B1576     165.060 153.619 160.523  1.00  2.100          C  
ATOM  24253  O   LYS B1576     164.040 153.980 161.106  1.00  2.190          O  
ATOM  24254  CB  LYS B1576     165.227 153.990 158.055  1.00  3.040          C  
ATOM  24255  CG  LYS B1576     163.721 154.081 157.834  1.00  3.040          C  
ATOM  24256  CD  LYS B1576     163.326 153.719 156.420  1.00  3.040          C  
ATOM  24257  CE  LYS B1576     161.849 153.943 156.219  1.00  3.040          C  
ATOM  24258  NZ  LYS B1576     161.390 153.564 154.854  1.00  3.040          N  
ATOM  24259  H   LYS B1576     167.684 154.000 158.947  1.00  2.480          H  
ATOM  24260  HA  LYS B1576     165.248 155.510 159.544  1.00  2.650          H  
ATOM  24261 1HB  LYS B1576     165.731 154.536 157.281  1.00  3.650          H  
ATOM  24262 2HB  LYS B1576     165.525 152.949 157.961  1.00  3.650          H  
ATOM  24263 1HG  LYS B1576     163.210 153.403 158.520  1.00  3.650          H  
ATOM  24264 2HG  LYS B1576     163.386 155.100 158.045  1.00  3.650          H  
ATOM  24265 1HD  LYS B1576     163.884 154.334 155.711  1.00  3.650          H  
ATOM  24266 2HD  LYS B1576     163.556 152.676 156.240  1.00  3.650          H  
ATOM  24267 1HE  LYS B1576     161.293 153.366 156.957  1.00  3.650          H  
ATOM  24268 2HE  LYS B1576     161.648 155.001 156.374  1.00  3.650          H  
ATOM  24269 1HZ  LYS B1576     160.399 153.751 154.775  1.00  3.650          H  
ATOM  24270 2HZ  LYS B1576     161.889 154.108 154.160  1.00  3.650          H  
ATOM  24271 3HZ  LYS B1576     161.564 152.585 154.697  1.00  3.650          H  
ATOM  24272  N   GLY B1577     165.679 152.460 160.830  1.00  2.060          N  
ATOM  24273  CA  GLY B1577     165.168 151.507 161.818  1.00  2.180          C  
ATOM  24274  C   GLY B1577     164.980 152.129 163.196  1.00  2.020          C  
ATOM  24275  O   GLY B1577     164.095 151.734 163.953  1.00  2.110          O  
ATOM  24276  H   GLY B1577     166.528 152.163 160.353  1.00  2.470          H  
ATOM  24277 1HA  GLY B1577     164.223 151.098 161.464  1.00  2.620          H  
ATOM  24278 2HA  GLY B1577     165.866 150.674 161.890  1.00  2.620          H  
ATOM  24279  N   ALA B1578     165.800 153.120 163.524  1.00  1.910          N  
ATOM  24280  CA  ALA B1578     165.730 153.852 164.778  1.00  1.910          C  
ATOM  24281  C   ALA B1578     164.375 154.550 164.941  1.00  1.930          C  
ATOM  24282  O   ALA B1578     163.984 154.890 166.059  1.00  2.110          O  
ATOM  24283  CB  ALA B1578     166.850 154.866 164.844  1.00  2.670          C  
ATOM  24284  H   ALA B1578     166.571 153.341 162.890  1.00  2.290          H  
ATOM  24285  HA  ALA B1578     165.842 153.140 165.593  1.00  2.290          H  
ATOM  24286 1HB  ALA B1578     166.813 155.396 165.790  1.00  3.210          H  
ATOM  24287 2HB  ALA B1578     167.794 154.342 164.750  1.00  3.210          H  
ATOM  24288 3HB  ALA B1578     166.747 155.579 164.021  1.00  3.210          H  
ATOM  24289  N   GLY B1579     163.680 154.808 163.827  1.00  2.040          N  
ATOM  24290  CA  GLY B1579     162.384 155.470 163.816  1.00  2.330          C  
ATOM  24291  C   GLY B1579     161.231 154.465 163.897  1.00  2.550          C  
ATOM  24292  O   GLY B1579     160.056 154.828 163.737  1.00  2.820          O  
ATOM  24293  H   GLY B1579     164.045 154.495 162.924  1.00  2.450          H  
ATOM  24294 1HA  GLY B1579     162.325 156.169 164.649  1.00  2.800          H  
ATOM  24295 2HA  GLY B1579     162.290 156.054 162.901  1.00  2.800          H  
ATOM  24296  N   ARG B1580     161.539 153.182 164.077  1.00  2.800          N  
ATOM  24297  CA  ARG B1580     160.482 152.189 164.129  1.00  3.380          C  
ATOM  24298  C   ARG B1580     160.362 151.615 165.532  1.00  3.560          C  
ATOM  24299  O   ARG B1580     161.349 151.207 166.141  1.00  4.230          O  
ATOM  24300  CB  ARG B1580     160.727 151.085 163.115  1.00  4.500          C  
ATOM  24301  CG  ARG B1580     160.734 151.576 161.665  1.00  4.500          C  
ATOM  24302  CD  ARG B1580     160.910 150.475 160.702  1.00  4.500          C  
ATOM  24303  NE  ARG B1580     159.735 149.592 160.670  1.00  4.500          N  
ATOM  24304  CZ  ARG B1580     158.609 149.808 159.942  1.00  4.500          C  
ATOM  24305  NH1 ARG B1580     158.492 150.876 159.179  1.00  4.500          N  
ATOM  24306  NH2 ARG B1580     157.620 148.930 159.996  1.00  4.500          N  
ATOM  24307  H   ARG B1580     162.511 152.879 164.189  1.00  3.360          H  
ATOM  24308  HA  ARG B1580     159.544 152.662 163.876  1.00  4.060          H  
ATOM  24309 1HB  ARG B1580     161.692 150.617 163.314  1.00  5.400          H  
ATOM  24310 2HB  ARG B1580     159.957 150.323 163.216  1.00  5.400          H  
ATOM  24311 1HG  ARG B1580     159.799 152.091 161.455  1.00  5.400          H  
ATOM  24312 2HG  ARG B1580     161.564 152.276 161.530  1.00  5.400          H  
ATOM  24313 1HD  ARG B1580     161.083 150.877 159.706  1.00  5.400          H  
ATOM  24314 2HD  ARG B1580     161.773 149.880 161.001  1.00  5.400          H  
ATOM  24315  HE  ARG B1580     159.772 148.748 161.228  1.00  5.400          H  
ATOM  24316 1HH1 ARG B1580     159.243 151.549 159.128  1.00  5.400          H  
ATOM  24317 2HH1 ARG B1580     157.658 151.008 158.628  1.00  5.400          H  
ATOM  24318 1HH2 ARG B1580     157.705 148.107 160.578  1.00  5.400          H  
ATOM  24319 2HH2 ARG B1580     156.778 149.079 159.458  1.00  5.400          H  
ATOM  24320  N   GLY B1581     159.134 151.512 166.012  1.00  3.360          N  
ATOM  24321  CA  GLY B1581     158.876 151.001 167.347  1.00  3.740          C  
ATOM  24322  C   GLY B1581     158.929 152.155 168.341  1.00  3.650          C  
ATOM  24323  O   GLY B1581     158.801 153.315 167.955  1.00  3.740          O  
ATOM  24324  H   GLY B1581     158.369 151.876 165.455  1.00  4.030          H  
ATOM  24325 1HA  GLY B1581     157.896 150.526 167.377  1.00  4.490          H  
ATOM  24326 2HA  GLY B1581     159.618 150.247 167.608  1.00  4.490          H  
ATOM  24327  N   GLY B1582     159.023 151.839 169.629  1.00  3.860          N  
ATOM  24328  CA  GLY B1582     158.979 152.867 170.666  1.00  4.200          C  
ATOM  24329  C   GLY B1582     160.365 153.240 171.187  1.00  4.220          C  
ATOM  24330  O   GLY B1582     161.366 153.163 170.469  1.00  4.280          O  
ATOM  24331  H   GLY B1582     159.131 150.870 169.893  1.00  4.630          H  
ATOM  24332 1HA  GLY B1582     158.491 153.758 170.270  1.00  5.040          H  
ATOM  24333 2HA  GLY B1582     158.364 152.514 171.493  1.00  5.040          H  
ATOM  24334  N   VAL B1583     160.394 153.685 172.444  1.00  4.560          N  
ATOM  24335  CA  VAL B1583     161.573 154.117 173.211  1.00  4.840          C  
ATOM  24336  C   VAL B1583     162.305 155.363 172.679  1.00  4.570          C  
ATOM  24337  O   VAL B1583     162.562 156.283 173.451  1.00  4.850          O  
ATOM  24338  CB  VAL B1583     162.595 152.962 173.357  1.00  6.660          C  
ATOM  24339  CG1 VAL B1583     163.872 153.456 174.094  1.00  6.660          C  
ATOM  24340  CG2 VAL B1583     161.951 151.812 174.102  1.00  6.660          C  
ATOM  24341  H   VAL B1583     159.505 153.725 172.922  1.00  5.470          H  
ATOM  24342  HA  VAL B1583     161.225 154.354 174.217  1.00  5.810          H  
ATOM  24343  HB  VAL B1583     162.904 152.627 172.371  1.00  8.000          H  
ATOM  24344 1HG1 VAL B1583     164.580 152.637 174.180  1.00  8.000          H  
ATOM  24345 2HG1 VAL B1583     164.342 154.264 173.571  1.00  8.000          H  
ATOM  24346 3HG1 VAL B1583     163.603 153.804 175.092  1.00  8.000          H  
ATOM  24347 1HG2 VAL B1583     162.664 150.994 174.194  1.00  8.000          H  
ATOM  24348 2HG2 VAL B1583     161.650 152.146 175.094  1.00  8.000          H  
ATOM  24349 3HG2 VAL B1583     161.076 151.465 173.557  1.00  8.000          H  
ATOM  24350  N   GLY B1584     162.673 155.385 171.391  1.00  4.490          N  
ATOM  24351  CA  GLY B1584     163.441 156.514 170.864  1.00  4.760          C  
ATOM  24352  C   GLY B1584     164.884 156.312 171.301  1.00  5.210          C  
ATOM  24353  O   GLY B1584     165.569 157.231 171.731  1.00  5.600          O  
ATOM  24354  H   GLY B1584     162.404 154.598 170.804  1.00  5.390          H  
ATOM  24355 1HA  GLY B1584     163.368 156.539 169.776  1.00  5.710          H  
ATOM  24356 2HA  GLY B1584     163.051 157.453 171.256  1.00  5.710          H  
ATOM  24357  N   ALA B1585     165.310 155.057 171.227  1.00  5.530          N  
ATOM  24358  CA  ALA B1585     166.613 154.577 171.658  1.00  6.280          C  
ATOM  24359  C   ALA B1585     167.830 155.219 171.009  1.00  6.670          C  
ATOM  24360  O   ALA B1585     168.874 155.272 171.655  1.00  7.210          O  
ATOM  24361  CB  ALA B1585     166.685 153.081 171.418  1.00  8.490          C  
ATOM  24362  H   ALA B1585     164.656 154.388 170.846  1.00  6.640          H  
ATOM  24363  HA  ALA B1585     166.681 154.765 172.729  1.00  7.540          H  
ATOM  24364 1HB  ALA B1585     167.632 152.697 171.799  1.00 10.190          H  
ATOM  24365 2HB  ALA B1585     165.861 152.589 171.930  1.00 10.190          H  
ATOM  24366 3HB  ALA B1585     166.616 152.882 170.351  1.00 10.190          H  
ATOM  24367  N   ILE B1586     167.792 155.635 169.738  1.00  6.680          N  
ATOM  24368  CA  ILE B1586     169.047 156.178 169.212  1.00  7.350          C  
ATOM  24369  C   ILE B1586     168.937 157.655 168.834  1.00  7.610          C  
ATOM  24370  O   ILE B1586     168.720 157.996 167.667  1.00  7.860          O  
ATOM  24371  CB  ILE B1586     169.481 155.343 167.992  1.00 10.020          C  
ATOM  24372  CG1 ILE B1586     169.564 153.840 168.387  1.00 10.020          C  
ATOM  24373  CG2 ILE B1586     170.839 155.811 167.507  1.00 10.020          C  
ATOM  24374  CD1 ILE B1586     169.783 152.889 167.230  1.00 10.020          C  
ATOM  24375  H   ILE B1586     166.947 155.604 169.184  1.00  8.020          H  
ATOM  24376  HA  ILE B1586     169.819 156.101 169.969  1.00  8.820          H  
ATOM  24377  HB  ILE B1586     168.752 155.449 167.206  1.00 12.030          H  
ATOM  24378 1HG1 ILE B1586     170.376 153.709 169.112  1.00 12.030          H  
ATOM  24379 2HG1 ILE B1586     168.636 153.546 168.854  1.00 12.030          H  
ATOM  24380 1HG2 ILE B1586     171.151 155.231 166.665  1.00 12.030          H  
ATOM  24381 2HG2 ILE B1586     170.807 156.857 167.229  1.00 12.030          H  
ATOM  24382 3HG2 ILE B1586     171.541 155.689 168.261  1.00 12.030          H  
ATOM  24383 1HD1 ILE B1586     169.810 151.868 167.611  1.00 12.030          H  
ATOM  24384 2HD1 ILE B1586     168.967 152.983 166.518  1.00 12.030          H  
ATOM  24385 3HD1 ILE B1586     170.715 153.093 166.731  1.00 12.030          H  
ATOM  24386  N   VAL B1587     169.082 158.506 169.848  1.00  7.840          N  
ATOM  24387  CA  VAL B1587     169.034 159.966 169.782  1.00  8.360          C  
ATOM  24388  C   VAL B1587     170.089 160.454 170.806  1.00  9.030          C  
ATOM  24389  O   VAL B1587     170.393 159.682 171.706  1.00  9.500          O  
ATOM  24390  CB  VAL B1587     167.589 160.425 170.113  1.00 11.500          C  
ATOM  24391  CG1 VAL B1587     166.580 159.866 169.112  1.00 11.500          C  
ATOM  24392  CG2 VAL B1587     167.235 159.975 171.476  1.00 11.500          C  
ATOM  24393  H   VAL B1587     169.249 158.106 170.763  1.00  9.410          H  
ATOM  24394  HA  VAL B1587     169.307 160.299 168.781  1.00 10.030          H  
ATOM  24395  HB  VAL B1587     167.521 161.471 170.030  1.00 13.800          H  
ATOM  24396 1HG1 VAL B1587     165.587 160.230 169.364  1.00 13.800          H  
ATOM  24397 2HG1 VAL B1587     166.849 160.203 168.114  1.00 13.800          H  
ATOM  24398 3HG1 VAL B1587     166.567 158.788 169.138  1.00 13.800          H  
ATOM  24399 1HG2 VAL B1587     166.227 160.298 171.711  1.00 13.800          H  
ATOM  24400 2HG2 VAL B1587     167.287 158.897 171.528  1.00 13.800          H  
ATOM  24401 3HG2 VAL B1587     167.919 160.391 172.182  1.00 13.800          H  
ATOM  24402  N   ASP B1588     170.634 161.684 170.776  1.00  9.280          N  
ATOM  24403  CA  ASP B1588     170.454 162.805 169.857  1.00 10.170          C  
ATOM  24404  C   ASP B1588     171.717 163.650 170.030  1.00 10.990          C  
ATOM  24405  O   ASP B1588     172.570 163.288 170.840  1.00 11.520          O  
ATOM  24406  CB  ASP B1588     169.244 163.670 170.189  1.00 13.880          C  
ATOM  24407  CG  ASP B1588     168.658 164.308 168.930  1.00 13.880          C  
ATOM  24408  OD1 ASP B1588     169.433 164.887 168.192  1.00 13.880          O  
ATOM  24409  OD2 ASP B1588     167.490 164.157 168.671  1.00 13.880          O  
ATOM  24410  H   ASP B1588     171.295 161.863 171.517  1.00 11.140          H  
ATOM  24411  HA  ASP B1588     170.397 162.450 168.828  1.00 12.200          H  
ATOM  24412 1HB  ASP B1588     168.509 163.142 170.745  1.00 16.660          H  
ATOM  24413 2HB  ASP B1588     169.587 164.477 170.839  1.00 16.660          H  
ATOM  24414  N   GLU B1589     171.832 164.766 169.315  1.00 11.250          N  
ATOM  24415  CA  GLU B1589     173.031 165.614 169.396  1.00 12.190          C  
ATOM  24416  C   GLU B1589     172.957 166.888 170.263  1.00 12.620          C  
ATOM  24417  O   GLU B1589     173.988 167.352 170.753  1.00 13.120          O  
ATOM  24418  CB  GLU B1589     173.448 166.042 167.986  1.00 16.690          C  
ATOM  24419  CG  GLU B1589     173.871 164.898 167.077  1.00 16.690          C  
ATOM  24420  CD  GLU B1589     174.257 165.361 165.693  1.00 16.690          C  
ATOM  24421  OE1 GLU B1589     174.119 166.531 165.425  1.00 16.690          O  
ATOM  24422  OE2 GLU B1589     174.690 164.548 164.911  1.00 16.690          O  
ATOM  24423  H   GLU B1589     171.073 165.003 168.675  1.00 13.500          H  
ATOM  24424  HA  GLU B1589     173.834 164.997 169.802  1.00 14.630          H  
ATOM  24425 1HB  GLU B1589     172.616 166.561 167.506  1.00 20.030          H  
ATOM  24426 2HB  GLU B1589     174.276 166.749 168.051  1.00 20.030          H  
ATOM  24427 1HG  GLU B1589     174.722 164.387 167.531  1.00 20.030          H  
ATOM  24428 2HG  GLU B1589     173.053 164.183 167.006  1.00 20.030          H  
ATOM  24429  N   LEU B1590     171.777 167.485 170.427  1.00 12.630          N  
ATOM  24430  CA  LEU B1590     171.709 168.778 171.119  1.00 13.270          C  
ATOM  24431  C   LEU B1590     171.660 168.682 172.653  1.00 13.700          C  
ATOM  24432  O   LEU B1590     171.001 167.781 173.168  1.00 13.370          O  
ATOM  24433  CB  LEU B1590     170.451 169.516 170.664  1.00 18.320          C  
ATOM  24434  CG  LEU B1590     170.334 169.861 169.169  1.00 18.320          C  
ATOM  24435  CD1 LEU B1590     168.954 170.456 168.931  1.00 18.320          C  
ATOM  24436  CD2 LEU B1590     171.432 170.850 168.751  1.00 18.320          C  
ATOM  24437  H   LEU B1590     170.949 167.055 170.034  1.00 15.160          H  
ATOM  24438  HA  LEU B1590     172.575 169.331 170.800  1.00 15.920          H  
ATOM  24439 1HB  LEU B1590     169.606 168.893 170.903  1.00 21.990          H  
ATOM  24440 2HB  LEU B1590     170.362 170.443 171.229  1.00 21.990          H  
ATOM  24441  HG  LEU B1590     170.423 168.952 168.573  1.00 21.990          H  
ATOM  24442 1HD1 LEU B1590     168.838 170.694 167.874  1.00 21.990          H  
ATOM  24443 2HD1 LEU B1590     168.192 169.732 169.223  1.00 21.990          H  
ATOM  24444 3HD1 LEU B1590     168.838 171.364 169.520  1.00 21.990          H  
ATOM  24445 1HD2 LEU B1590     171.316 171.085 167.693  1.00 21.990          H  
ATOM  24446 2HD2 LEU B1590     171.341 171.765 169.336  1.00 21.990          H  
ATOM  24447 3HD2 LEU B1590     172.416 170.420 168.906  1.00 21.990          H  
ATOM  24448  N   PRO B1591     172.351 169.588 173.403  1.00 14.580          N  
ATOM  24449  CA  PRO B1591     172.339 169.753 174.864  1.00 15.140          C  
ATOM  24450  C   PRO B1591     170.941 169.788 175.479  1.00 15.250          C  
ATOM  24451  O   PRO B1591     170.597 168.973 176.336  1.00 15.360          O  
ATOM  24452  CB  PRO B1591     173.052 171.105 175.026  1.00 22.710          C  
ATOM  24453  CG  PRO B1591     174.021 171.150 173.886  1.00 22.710          C  
ATOM  24454  CD  PRO B1591     173.285 170.540 172.724  1.00 22.710          C  
ATOM  24455  HA  PRO B1591     172.942 168.950 175.314  1.00 18.170          H  
ATOM  24456 1HB  PRO B1591     172.327 171.932 175.016  1.00 27.250          H  
ATOM  24457 2HB  PRO B1591     173.559 171.156 175.990  1.00 27.250          H  
ATOM  24458 1HG  PRO B1591     174.336 172.187 173.690  1.00 27.250          H  
ATOM  24459 2HG  PRO B1591     174.930 170.585 174.147  1.00 27.250          H  
ATOM  24460 1HD  PRO B1591     172.743 171.305 172.140  1.00 27.250          H  
ATOM  24461 2HD  PRO B1591     174.047 169.998 172.131  1.00 27.250          H  
ATOM  24462  N   TYR B1592     170.081 170.653 174.948  1.00 15.360          N  
ATOM  24463  CA  TYR B1592     168.715 170.771 175.446  1.00 15.700          C  
ATOM  24464  C   TYR B1592     168.061 169.398 175.498  1.00 15.180          C  
ATOM  24465  O   TYR B1592     167.463 168.991 176.501  1.00 15.500          O  
ATOM  24466  CB  TYR B1592     167.921 171.712 174.549  1.00 21.840          C  
ATOM  24467  CG  TYR B1592     166.490 171.873 174.946  1.00 21.840          C  
ATOM  24468  CD1 TYR B1592     166.183 172.719 175.993  1.00 21.840          C  
ATOM  24469  CD2 TYR B1592     165.479 171.201 174.263  1.00 21.840          C  
ATOM  24470  CE1 TYR B1592     164.880 172.904 176.369  1.00 21.840          C  
ATOM  24471  CE2 TYR B1592     164.170 171.390 174.636  1.00 21.840          C  
ATOM  24472  CZ  TYR B1592     163.866 172.241 175.689  1.00 21.840          C  
ATOM  24473  OH  TYR B1592     162.556 172.446 176.066  1.00 21.840          O  
ATOM  24474  H   TYR B1592     170.387 171.293 174.231  1.00 18.430          H  
ATOM  24475  HA  TYR B1592     168.741 171.175 176.457  1.00 18.840          H  
ATOM  24476 1HB  TYR B1592     168.389 172.698 174.559  1.00 26.210          H  
ATOM  24477 2HB  TYR B1592     167.950 171.348 173.522  1.00 26.210          H  
ATOM  24478  HD1 TYR B1592     166.980 173.241 176.519  1.00 26.210          H  
ATOM  24479  HD2 TYR B1592     165.717 170.536 173.432  1.00 26.210          H  
ATOM  24480  HE1 TYR B1592     164.644 173.574 177.195  1.00 26.210          H  
ATOM  24481  HE2 TYR B1592     163.373 170.871 174.100  1.00 26.210          H  
ATOM  24482  HH  TYR B1592     162.528 173.089 176.780  1.00 26.210          H  
ATOM  24483  N   VAL B1593     168.179 168.702 174.386  1.00 14.520          N  
ATOM  24484  CA  VAL B1593     167.614 167.390 174.204  1.00 14.110          C  
ATOM  24485  C   VAL B1593     168.281 166.424 175.186  1.00 14.270          C  
ATOM  24486  O   VAL B1593     167.608 165.563 175.756  1.00 14.320          O  
ATOM  24487  CB  VAL B1593     167.764 166.943 172.759  1.00 19.920          C  
ATOM  24488  CG1 VAL B1593     167.251 165.506 172.609  1.00 19.920          C  
ATOM  24489  CG2 VAL B1593     167.052 167.973 171.886  1.00 19.920          C  
ATOM  24490  H   VAL B1593     168.700 169.131 173.634  1.00 17.420          H  
ATOM  24491  HA  VAL B1593     166.547 167.438 174.437  1.00 16.930          H  
ATOM  24492  HB  VAL B1593     168.812 166.915 172.480  1.00 23.900          H  
ATOM  24493 1HG1 VAL B1593     167.356 165.198 171.582  1.00 23.900          H  
ATOM  24494 2HG1 VAL B1593     167.814 164.832 173.239  1.00 23.900          H  
ATOM  24495 3HG1 VAL B1593     166.201 165.460 172.889  1.00 23.900          H  
ATOM  24496 1HG2 VAL B1593     167.141 167.693 170.841  1.00 23.900          H  
ATOM  24497 2HG2 VAL B1593     166.032 168.028 172.166  1.00 23.900          H  
ATOM  24498 3HG2 VAL B1593     167.493 168.953 172.029  1.00 23.900          H  
ATOM  24499  N   GLN B1594     169.596 166.574 175.402  1.00 14.530          N  
ATOM  24500  CA  GLN B1594     170.291 165.713 176.358  1.00 14.880          C  
ATOM  24501  C   GLN B1594     169.640 165.828 177.736  1.00 15.420          C  
ATOM  24502  O   GLN B1594     169.616 164.844 178.475  1.00 15.690          O  
ATOM  24503  CB  GLN B1594     171.764 166.072 176.555  1.00 20.690          C  
ATOM  24504  CG  GLN B1594     172.676 165.898 175.395  1.00 20.690          C  
ATOM  24505  CD  GLN B1594     172.811 164.516 174.986  1.00 20.690          C  
ATOM  24506  OE1 GLN B1594     173.161 163.618 175.779  1.00 20.690          O  
ATOM  24507  NE2 GLN B1594     172.527 164.297 173.707  1.00 20.690          N  
ATOM  24508  H   GLN B1594     170.111 167.262 174.846  1.00 17.440          H  
ATOM  24509  HA  GLN B1594     170.218 164.686 176.020  1.00 17.860          H  
ATOM  24510 1HB  GLN B1594     171.859 167.059 176.935  1.00 24.830          H  
ATOM  24511 2HB  GLN B1594     172.126 165.419 177.306  1.00 24.830          H  
ATOM  24512 1HG  GLN B1594     172.305 166.453 174.568  1.00 24.830          H  
ATOM  24513 2HG  GLN B1594     173.663 166.267 175.654  1.00 24.830          H  
ATOM  24514 1HE2 GLN B1594     172.608 163.377 173.306  1.00 24.830          H  
ATOM  24515 2HE2 GLN B1594     172.243 165.066 173.125  1.00 24.830          H  
ATOM  24516  N   SER B1595     169.103 167.012 178.094  1.00 15.720          N  
ATOM  24517  CA  SER B1595     168.422 167.158 179.388  1.00 16.370          C  
ATOM  24518  C   SER B1595     167.293 166.152 179.456  1.00 16.230          C  
ATOM  24519  O   SER B1595     167.180 165.359 180.402  1.00 16.750          O  
ATOM  24520  CB  SER B1595     167.760 168.517 179.551  1.00 22.660          C  
ATOM  24521  OG  SER B1595     167.110 168.593 180.784  1.00 22.660          O  
ATOM  24522  H   SER B1595     169.213 167.813 177.459  1.00 18.860          H  
ATOM  24523  HA  SER B1595     169.129 166.971 180.196  1.00 19.640          H  
ATOM  24524 1HB  SER B1595     168.465 169.305 179.467  1.00 27.190          H  
ATOM  24525 2HB  SER B1595     167.029 168.653 178.779  1.00 27.190          H  
ATOM  24526  HG  SER B1595     167.794 168.848 181.431  1.00 27.190          H  
ATOM  24527  N   PHE B1596     166.483 166.130 178.397  1.00 15.630          N  
ATOM  24528  CA  PHE B1596     165.349 165.210 178.337  1.00 15.590          C  
ATOM  24529  C   PHE B1596     165.854 163.767 178.418  1.00 15.460          C  
ATOM  24530  O   PHE B1596     165.294 162.939 179.145  1.00 15.650          O  
ATOM  24531  CB  PHE B1596     164.536 165.404 177.046  1.00 21.840          C  
ATOM  24532  CG  PHE B1596     163.758 166.729 176.930  1.00 21.840          C  
ATOM  24533  CD1 PHE B1596     163.416 167.517 178.048  1.00 21.840          C  
ATOM  24534  CD2 PHE B1596     163.359 167.185 175.673  1.00 21.840          C  
ATOM  24535  CE1 PHE B1596     162.720 168.690 177.894  1.00 21.840          C  
ATOM  24536  CE2 PHE B1596     162.662 168.357 175.548  1.00 21.840          C  
ATOM  24537  CZ  PHE B1596     162.344 169.105 176.650  1.00 21.840          C  
ATOM  24538  H   PHE B1596     166.656 166.833 177.664  1.00 18.760          H  
ATOM  24539  HA  PHE B1596     164.714 165.371 179.201  1.00 18.710          H  
ATOM  24540 1HB  PHE B1596     165.201 165.332 176.193  1.00 26.210          H  
ATOM  24541 2HB  PHE B1596     163.820 164.589 176.955  1.00 26.210          H  
ATOM  24542  HD1 PHE B1596     163.700 167.217 179.049  1.00 26.210          H  
ATOM  24543  HD2 PHE B1596     163.604 166.604 174.782  1.00 26.210          H  
ATOM  24544  HE1 PHE B1596     162.468 169.289 178.771  1.00 26.210          H  
ATOM  24545  HE2 PHE B1596     162.360 168.702 174.576  1.00 26.210          H  
ATOM  24546  HZ  PHE B1596     161.791 170.033 176.529  1.00 26.210          H  
ATOM  24547  N   LEU B1597     166.976 163.496 177.756  1.00 15.310          N  
ATOM  24548  CA  LEU B1597     167.539 162.151 177.696  1.00 15.330          C  
ATOM  24549  C   LEU B1597     168.273 161.732 178.961  1.00 15.850          C  
ATOM  24550  O   LEU B1597     168.838 160.641 178.996  1.00 16.000          O  
ATOM  24551  CB  LEU B1597     168.532 162.031 176.532  1.00 21.450          C  
ATOM  24552  CG  LEU B1597     167.970 162.237 175.122  1.00 21.450          C  
ATOM  24553  CD1 LEU B1597     169.137 162.226 174.105  1.00 21.450          C  
ATOM  24554  CD2 LEU B1597     166.951 161.163 174.805  1.00 21.450          C  
ATOM  24555  H   LEU B1597     167.387 164.249 177.192  1.00 18.370          H  
ATOM  24556  HA  LEU B1597     166.720 161.451 177.569  1.00 18.400          H  
ATOM  24557 1HB  LEU B1597     169.320 162.747 176.695  1.00 25.740          H  
ATOM  24558 2HB  LEU B1597     168.973 161.043 176.561  1.00 25.740          H  
ATOM  24559  HG  LEU B1597     167.486 163.203 175.068  1.00 25.740          H  
ATOM  24560 1HD1 LEU B1597     168.746 162.398 173.107  1.00 25.740          H  
ATOM  24561 2HD1 LEU B1597     169.843 163.014 174.350  1.00 25.740          H  
ATOM  24562 3HD1 LEU B1597     169.646 161.263 174.131  1.00 25.740          H  
ATOM  24563 1HD2 LEU B1597     166.558 161.343 173.818  1.00 25.740          H  
ATOM  24564 2HD2 LEU B1597     167.415 160.178 174.844  1.00 25.740          H  
ATOM  24565 3HD2 LEU B1597     166.127 161.198 175.505  1.00 25.740          H  
ATOM  24566  N   SER B1598     168.286 162.569 180.001  1.00 16.270          N  
ATOM  24567  CA  SER B1598     168.910 162.178 181.255  1.00 16.910          C  
ATOM  24568  C   SER B1598     168.033 161.148 181.985  1.00 17.210          C  
ATOM  24569  O   SER B1598     168.507 160.451 182.887  1.00 17.700          O  
ATOM  24570  CB  SER B1598     169.121 163.387 182.149  1.00 23.420          C  
ATOM  24571  OG  SER B1598     167.890 163.904 182.604  1.00 23.420          O  
ATOM  24572  H   SER B1598     167.848 163.493 179.941  1.00 19.520          H  
ATOM  24573  HA  SER B1598     169.879 161.729 181.036  1.00 20.290          H  
ATOM  24574 1HB  SER B1598     169.736 163.097 183.000  1.00 28.100          H  
ATOM  24575 2HB  SER B1598     169.663 164.160 181.597  1.00 28.100          H  
ATOM  24576  HG  SER B1598     167.571 164.514 181.901  1.00 28.100          H  
ATOM  24577  N   THR B1599     166.755 161.046 181.581  1.00 17.070          N  
ATOM  24578  CA  THR B1599     165.782 160.119 182.164  1.00 17.520          C  
ATOM  24579  C   THR B1599     165.275 159.190 181.072  1.00 17.020          C  
ATOM  24580  O   THR B1599     164.846 159.659 180.024  1.00 17.300          O  
ATOM  24581  CB  THR B1599     164.609 160.882 182.826  1.00 24.350          C  
ATOM  24582  OG1 THR B1599     165.111 161.698 183.894  1.00 24.350          O  
ATOM  24583  CG2 THR B1599     163.575 159.919 183.374  1.00 24.350          C  
ATOM  24584  H   THR B1599     166.437 161.655 180.817  1.00 20.480          H  
ATOM  24585  HA  THR B1599     166.277 159.517 182.924  1.00 21.020          H  
ATOM  24586  HB  THR B1599     164.138 161.527 182.083  1.00 29.220          H  
ATOM  24587  HG1 THR B1599     165.665 162.398 183.525  1.00 29.220          H  
ATOM  24588 1HG2 THR B1599     162.766 160.483 183.833  1.00 29.220          H  
ATOM  24589 2HG2 THR B1599     163.172 159.319 182.568  1.00 29.220          H  
ATOM  24590 3HG2 THR B1599     164.035 159.275 184.117  1.00 29.220          H  
ATOM  24591  N   GLU B1600     165.300 157.868 181.309  1.00 16.430          N  
ATOM  24592  CA  GLU B1600     164.875 156.921 180.262  1.00 15.990          C  
ATOM  24593  C   GLU B1600     165.635 157.261 178.981  1.00 14.940          C  
ATOM  24594  O   GLU B1600     165.052 157.458 177.912  1.00 14.900          O  
ATOM  24595  CB  GLU B1600     163.352 156.936 180.039  1.00 22.560          C  
ATOM  24596  CG  GLU B1600     162.523 156.494 181.252  1.00 22.560          C  
ATOM  24597  CD  GLU B1600     161.027 156.402 180.974  1.00 22.560          C  
ATOM  24598  OE1 GLU B1600     160.598 156.803 179.917  1.00 22.560          O  
ATOM  24599  OE2 GLU B1600     160.322 155.921 181.829  1.00 22.560          O  
ATOM  24600  H   GLU B1600     165.638 157.532 182.201  1.00 19.720          H  
ATOM  24601  HA  GLU B1600     165.159 155.913 180.561  1.00 19.190          H  
ATOM  24602 1HB  GLU B1600     163.022 157.933 179.756  1.00 27.070          H  
ATOM  24603 2HB  GLU B1600     163.104 156.270 179.213  1.00 27.070          H  
ATOM  24604 1HG  GLU B1600     162.876 155.514 181.563  1.00 27.070          H  
ATOM  24605 2HG  GLU B1600     162.691 157.173 182.070  1.00 27.070          H  
ATOM  24606  N   CYS B1601     166.952 157.327 179.146  1.00 14.220          N  
ATOM  24607  CA  CYS B1601     167.917 157.734 178.146  1.00 13.290          C  
ATOM  24608  C   CYS B1601     167.998 156.878 176.912  1.00 12.310          C  
ATOM  24609  O   CYS B1601     167.444 155.782 176.817  1.00 12.180          O  
ATOM  24610  CB  CYS B1601     169.324 157.718 178.745  1.00 18.980          C  
ATOM  24611  SG  CYS B1601     170.016 156.049 178.967  1.00 18.980          S  
ATOM  24612  H   CYS B1601     167.296 157.116 180.069  1.00 17.060          H  
ATOM  24613  HA  CYS B1601     167.666 158.750 177.841  1.00 15.950          H  
ATOM  24614 1HB  CYS B1601     169.998 158.278 178.113  1.00 22.770          H  
ATOM  24615 2HB  CYS B1601     169.304 158.211 179.716  1.00 22.770          H  
ATOM  24616  HG  CYS B1601     170.259 155.811 177.639  1.00 22.770          H  
ATOM  24617  N   ALA B1602     168.727 157.422 175.955  1.00 11.780          N  
ATOM  24618  CA  ALA B1602     169.060 156.787 174.705  1.00 10.930          C  
ATOM  24619  C   ALA B1602     170.205 155.827 174.940  1.00  9.850          C  
ATOM  24620  O   ALA B1602     170.879 155.921 175.962  1.00  9.740          O  
ATOM  24621  CB  ALA B1602     169.445 157.820 173.687  1.00 15.640          C  
ATOM  24622  H   ALA B1602     169.116 158.336 176.124  1.00 14.140          H  
ATOM  24623  HA  ALA B1602     168.196 156.225 174.349  1.00 13.120          H  
ATOM  24624 1HB  ALA B1602     169.700 157.338 172.752  1.00 18.770          H  
ATOM  24625 2HB  ALA B1602     168.621 158.491 173.530  1.00 18.770          H  
ATOM  24626 3HB  ALA B1602     170.306 158.385 174.039  1.00 18.770          H  
ATOM  24627  N   PHE B1603     170.372 154.874 174.037  1.00  9.230          N  
ATOM  24628  CA  PHE B1603     171.494 153.935 174.070  1.00  8.270          C  
ATOM  24629  C   PHE B1603     172.217 153.963 172.731  1.00  7.680          C  
ATOM  24630  O   PHE B1603     171.817 153.286 171.778  1.00  7.990          O  
ATOM  24631  CB  PHE B1603     171.010 152.535 174.455  1.00 11.960          C  
ATOM  24632  CG  PHE B1603     170.490 152.483 175.874  1.00 11.960          C  
ATOM  24633  CD1 PHE B1603     169.208 152.905 176.220  1.00 11.960          C  
ATOM  24634  CD2 PHE B1603     171.310 152.000 176.871  1.00 11.960          C  
ATOM  24635  CE1 PHE B1603     168.794 152.859 177.531  1.00 11.960          C  
ATOM  24636  CE2 PHE B1603     170.900 151.947 178.177  1.00 11.960          C  
ATOM  24637  CZ  PHE B1603     169.635 152.384 178.509  1.00 11.960          C  
ATOM  24638  H   PHE B1603     169.736 154.862 173.237  1.00 11.080          H  
ATOM  24639  HA  PHE B1603     172.198 154.265 174.824  1.00  9.920          H  
ATOM  24640 1HB  PHE B1603     170.224 152.208 173.781  1.00 14.350          H  
ATOM  24641 2HB  PHE B1603     171.841 151.830 174.369  1.00 14.350          H  
ATOM  24642  HD1 PHE B1603     168.534 153.294 175.456  1.00 14.350          H  
ATOM  24643  HD2 PHE B1603     172.301 151.662 176.600  1.00 14.350          H  
ATOM  24644  HE1 PHE B1603     167.793 153.214 177.789  1.00 14.350          H  
ATOM  24645  HE2 PHE B1603     171.571 151.568 178.945  1.00 14.350          H  
ATOM  24646  HZ  PHE B1603     169.302 152.357 179.542  1.00 14.350          H  
ATOM  24647  N   THR B1604     173.263 154.786 172.653  1.00  7.070          N  
ATOM  24648  CA  THR B1604     173.924 155.047 171.376  1.00  6.620          C  
ATOM  24649  C   THR B1604     175.304 155.663 171.391  1.00  5.790          C  
ATOM  24650  O   THR B1604     175.674 156.417 172.294  1.00  5.640          O  
ATOM  24651  CB  THR B1604     173.050 155.981 170.534  1.00  9.450          C  
ATOM  24652  OG1 THR B1604     173.701 156.244 169.259  1.00  9.450          O  
ATOM  24653  CG2 THR B1604     172.727 157.292 171.239  1.00  9.450          C  
ATOM  24654  H   THR B1604     173.564 155.283 173.497  1.00  8.480          H  
ATOM  24655  HA  THR B1604     174.007 154.091 170.856  1.00  7.940          H  
ATOM  24656  HB  THR B1604     172.118 155.467 170.353  1.00 11.340          H  
ATOM  24657  HG1 THR B1604     174.472 156.875 169.393  1.00 11.340          H  
ATOM  24658 1HG2 THR B1604     172.082 157.893 170.603  1.00 11.340          H  
ATOM  24659 2HG2 THR B1604     172.217 157.089 172.181  1.00 11.340          H  
ATOM  24660 3HG2 THR B1604     173.644 157.842 171.440  1.00 11.340          H  
ATOM  24661  N   ILE B1605     176.031 155.423 170.304  1.00  5.570          N  
ATOM  24662  CA  ILE B1605     177.257 156.180 170.093  1.00  5.020          C  
ATOM  24663  C   ILE B1605     176.877 157.648 170.043  1.00  4.780          C  
ATOM  24664  O   ILE B1605     175.832 157.984 169.477  1.00  5.200          O  
ATOM  24665  CB  ILE B1605     177.996 155.851 168.766  1.00  7.250          C  
ATOM  24666  CG1 ILE B1605     179.409 156.543 168.807  1.00  7.250          C  
ATOM  24667  CG2 ILE B1605     177.186 156.264 167.523  1.00  7.250          C  
ATOM  24668  CD1 ILE B1605     180.355 156.209 167.707  1.00  7.250          C  
ATOM  24669  H   ILE B1605     175.685 154.719 169.636  1.00  6.680          H  
ATOM  24670  HA  ILE B1605     177.930 156.025 170.931  1.00  6.020          H  
ATOM  24671  HB  ILE B1605     178.160 154.774 168.729  1.00  8.700          H  
ATOM  24672 1HG1 ILE B1605     179.308 157.570 168.789  1.00  8.700          H  
ATOM  24673 2HG1 ILE B1605     179.865 156.261 169.742  1.00  8.700          H  
ATOM  24674 1HG2 ILE B1605     177.722 155.980 166.623  1.00  8.700          H  
ATOM  24675 2HG2 ILE B1605     176.230 155.749 167.556  1.00  8.700          H  
ATOM  24676 3HG2 ILE B1605     177.015 157.333 167.500  1.00  8.700          H  
ATOM  24677 1HD1 ILE B1605     181.295 156.731 167.857  1.00  8.700          H  
ATOM  24678 2HD1 ILE B1605     180.515 155.169 167.707  1.00  8.700          H  
ATOM  24679 3HD1 ILE B1605     179.940 156.525 166.771  1.00  8.700          H  
ATOM  24680  N   ALA B1606     177.722 158.507 170.631  1.00  4.490          N  
ATOM  24681  CA  ALA B1606     177.514 159.952 170.617  1.00  4.490          C  
ATOM  24682  C   ALA B1606     177.475 160.518 169.185  1.00  4.230          C  
ATOM  24683  O   ALA B1606     176.795 161.510 168.936  1.00  4.460          O  
ATOM  24684  CB  ALA B1606     178.596 160.644 171.416  1.00  6.290          C  
ATOM  24685  H   ALA B1606     178.529 158.133 171.102  1.00  5.390          H  
ATOM  24686  HA  ALA B1606     176.548 160.152 171.080  1.00  5.390          H  
ATOM  24687 1HB  ALA B1606     178.406 161.718 171.423  1.00  7.540          H  
ATOM  24688 2HB  ALA B1606     178.583 160.267 172.434  1.00  7.540          H  
ATOM  24689 3HB  ALA B1606     179.562 160.448 170.962  1.00  7.540          H  
ATOM  24690  N   GLY B1607     178.222 159.915 168.249  1.00  4.070          N  
ATOM  24691  CA  GLY B1607     178.218 160.369 166.864  1.00  4.140          C  
ATOM  24692  C   GLY B1607     179.573 160.560 166.166  1.00  3.730          C  
ATOM  24693  O   GLY B1607     179.587 160.942 165.002  1.00  4.020          O  
ATOM  24694  H   GLY B1607     178.802 159.139 168.500  1.00  4.880          H  
ATOM  24695 1HA  GLY B1607     177.632 159.658 166.278  1.00  4.970          H  
ATOM  24696 2HA  GLY B1607     177.670 161.309 166.812  1.00  4.970          H  
ATOM  24697  N   GLN B1608     180.713 160.330 166.821  1.00  3.250          N  
ATOM  24698  CA  GLN B1608     181.976 160.519 166.091  1.00  3.020          C  
ATOM  24699  C   GLN B1608     182.076 159.616 164.865  1.00  2.780          C  
ATOM  24700  O   GLN B1608     182.003 158.392 164.985  1.00  2.670          O  
ATOM  24701  CB  GLN B1608     183.191 160.239 166.983  1.00  4.320          C  
ATOM  24702  CG  GLN B1608     184.559 160.407 166.265  1.00  4.320          C  
ATOM  24703  CD  GLN B1608     184.879 161.844 165.909  1.00  4.320          C  
ATOM  24704  OE1 GLN B1608     184.847 162.705 166.794  1.00  4.320          O  
ATOM  24705  NE2 GLN B1608     185.173 162.131 164.633  1.00  4.320          N  
ATOM  24706  H   GLN B1608     180.716 160.046 167.784  1.00  3.900          H  
ATOM  24707  HA  GLN B1608     182.024 161.554 165.750  1.00  3.620          H  
ATOM  24708 1HB  GLN B1608     183.176 160.904 167.845  1.00  5.180          H  
ATOM  24709 2HB  GLN B1608     183.135 159.219 167.353  1.00  5.180          H  
ATOM  24710 1HG  GLN B1608     185.341 160.049 166.930  1.00  5.180          H  
ATOM  24711 2HG  GLN B1608     184.576 159.830 165.343  1.00  5.180          H  
ATOM  24712 1HE2 GLN B1608     185.391 163.075 164.371  1.00  5.180          H  
ATOM  24713 2HE2 GLN B1608     185.172 161.402 163.900  1.00  5.180          H  
ATOM  24714  N   GLU B1609     182.326 160.237 163.709  1.00  2.830          N  
ATOM  24715  CA  GLU B1609     182.481 159.545 162.432  1.00  2.630          C  
ATOM  24716  C   GLU B1609     183.949 159.379 162.026  1.00  2.230          C  
ATOM  24717  O   GLU B1609     184.802 160.226 162.329  1.00  2.390          O  
ATOM  24718  CB  GLU B1609     181.754 160.325 161.330  1.00  3.760          C  
ATOM  24719  CG  GLU B1609     180.227 160.417 161.471  1.00  3.760          C  
ATOM  24720  CD  GLU B1609     179.590 161.332 160.415  1.00  3.760          C  
ATOM  24721  OE1 GLU B1609     179.810 162.538 160.490  1.00  3.760          O  
ATOM  24722  OE2 GLU B1609     178.928 160.841 159.528  1.00  3.760          O  
ATOM  24723  H   GLU B1609     182.341 161.248 163.716  1.00  3.400          H  
ATOM  24724  HA  GLU B1609     182.046 158.550 162.517  1.00  3.160          H  
ATOM  24725 1HB  GLU B1609     182.147 161.337 161.291  1.00  4.510          H  
ATOM  24726 2HB  GLU B1609     181.965 159.855 160.369  1.00  4.510          H  
ATOM  24727 1HG  GLU B1609     179.800 159.415 161.379  1.00  4.510          H  
ATOM  24728 2HG  GLU B1609     179.985 160.791 162.461  1.00  4.510          H  
ATOM  24729  N   PHE B1610     184.217 158.299 161.291  1.00  2.020          N  
ATOM  24730  CA  PHE B1610     185.529 157.989 160.738  1.00  1.920          C  
ATOM  24731  C   PHE B1610     185.430 157.678 159.231  1.00  1.850          C  
ATOM  24732  O   PHE B1610     184.362 157.260 158.753  1.00  1.840          O  
ATOM  24733  CB  PHE B1610     186.110 156.799 161.510  1.00  2.730          C  
ATOM  24734  CG  PHE B1610     186.290 157.074 163.003  1.00  2.730          C  
ATOM  24735  CD1 PHE B1610     185.233 156.877 163.895  1.00  2.730          C  
ATOM  24736  CD2 PHE B1610     187.502 157.510 163.522  1.00  2.730          C  
ATOM  24737  CE1 PHE B1610     185.377 157.105 165.243  1.00  2.730          C  
ATOM  24738  CE2 PHE B1610     187.646 157.733 164.883  1.00  2.730          C  
ATOM  24739  CZ  PHE B1610     186.580 157.527 165.738  1.00  2.730          C  
ATOM  24740  H   PHE B1610     183.469 157.616 161.164  1.00  2.420          H  
ATOM  24741  HA  PHE B1610     186.179 158.854 160.875  1.00  2.300          H  
ATOM  24742 1HB  PHE B1610     185.442 155.951 161.414  1.00  3.270          H  
ATOM  24743 2HB  PHE B1610     187.071 156.509 161.090  1.00  3.270          H  
ATOM  24744  HD1 PHE B1610     184.274 156.535 163.517  1.00  3.270          H  
ATOM  24745  HD2 PHE B1610     188.349 157.670 162.853  1.00  3.270          H  
ATOM  24746  HE1 PHE B1610     184.530 156.947 165.911  1.00  3.270          H  
ATOM  24747  HE2 PHE B1610     188.602 158.072 165.283  1.00  3.270          H  
ATOM  24748  HZ  PHE B1610     186.695 157.704 166.806  1.00  3.270          H  
ATOM  24749  N   THR B1611     186.542 157.891 158.488  1.00  1.870          N  
ATOM  24750  CA  THR B1611     186.665 157.554 157.048  1.00  1.850          C  
ATOM  24751  C   THR B1611     185.452 157.917 156.196  1.00  1.800          C  
ATOM  24752  O   THR B1611     184.989 157.109 155.381  1.00  1.760          O  
ATOM  24753  CB  THR B1611     187.043 156.071 156.800  1.00  2.600          C  
ATOM  24754  OG1 THR B1611     187.160 155.860 155.385  1.00  2.600          O  
ATOM  24755  CG2 THR B1611     186.080 155.082 157.398  1.00  2.600          C  
ATOM  24756  H   THR B1611     187.356 158.274 158.952  1.00  2.240          H  
ATOM  24757  HA  THR B1611     187.498 158.136 156.654  1.00  2.220          H  
ATOM  24758  HB  THR B1611     188.013 155.897 157.246  1.00  3.120          H  
ATOM  24759  HG1 THR B1611     186.305 156.093 154.961  1.00  3.120          H  
ATOM  24760 1HG2 THR B1611     186.388 154.097 157.209  1.00  3.120          H  
ATOM  24761 2HG2 THR B1611     186.067 155.237 158.437  1.00  3.120          H  
ATOM  24762 3HG2 THR B1611     185.082 155.215 156.987  1.00  3.120          H  
ATOM  24763  N   LYS B1612     184.940 159.126 156.384  1.00  1.840          N  
ATOM  24764  CA  LYS B1612     183.759 159.562 155.662  1.00  1.820          C  
ATOM  24765  C   LYS B1612     183.938 159.603 154.154  1.00  1.850          C  
ATOM  24766  O   LYS B1612     184.961 160.062 153.637  1.00  1.930          O  
ATOM  24767  CB  LYS B1612     183.295 160.927 156.146  1.00  2.560          C  
ATOM  24768  CG  LYS B1612     182.714 160.912 157.548  1.00  2.560          C  
ATOM  24769  CD  LYS B1612     182.243 162.291 157.994  1.00  2.560          C  
ATOM  24770  CE  LYS B1612     180.935 162.699 157.299  1.00  2.560          C  
ATOM  24771  NZ  LYS B1612     180.292 163.858 157.983  1.00  2.560          N  
ATOM  24772  H   LYS B1612     185.382 159.735 157.054  1.00  2.210          H  
ATOM  24773  HA  LYS B1612     182.962 158.847 155.868  1.00  2.180          H  
ATOM  24774 1HB  LYS B1612     184.128 161.625 156.126  1.00  3.070          H  
ATOM  24775 2HB  LYS B1612     182.536 161.296 155.458  1.00  3.070          H  
ATOM  24776 1HG  LYS B1612     181.863 160.226 157.572  1.00  3.070          H  
ATOM  24777 2HG  LYS B1612     183.461 160.545 158.251  1.00  3.070          H  
ATOM  24778 1HD  LYS B1612     182.082 162.294 159.068  1.00  3.070          H  
ATOM  24779 2HD  LYS B1612     183.008 163.028 157.764  1.00  3.070          H  
ATOM  24780 1HE  LYS B1612     181.138 162.977 156.268  1.00  3.070          H  
ATOM  24781 2HE  LYS B1612     180.241 161.855 157.311  1.00  3.070          H  
ATOM  24782 1HZ  LYS B1612     179.432 164.098 157.518  1.00  3.070          H  
ATOM  24783 2HZ  LYS B1612     180.086 163.569 158.961  1.00  3.070          H  
ATOM  24784 3HZ  LYS B1612     180.908 164.651 157.986  1.00  3.070          H  
ATOM  24785  N   SER B1613     182.901 159.140 153.466  1.00  1.790          N  
ATOM  24786  CA  SER B1613     182.792 159.124 152.010  1.00  1.810          C  
ATOM  24787  C   SER B1613     181.327 159.289 151.621  1.00  1.740          C  
ATOM  24788  O   SER B1613     180.528 159.807 152.406  1.00  1.940          O  
ATOM  24789  CB  SER B1613     183.385 157.862 151.392  1.00  2.530          C  
ATOM  24790  OG  SER B1613     183.453 158.006 149.978  1.00  2.530          O  
ATOM  24791  H   SER B1613     182.115 158.772 154.013  1.00  2.150          H  
ATOM  24792  HA  SER B1613     183.346 159.974 151.613  1.00  2.170          H  
ATOM  24793 1HB  SER B1613     184.385 157.697 151.796  1.00  3.030          H  
ATOM  24794 2HB  SER B1613     182.775 156.996 151.652  1.00  3.030          H  
ATOM  24795  HG  SER B1613     184.044 157.275 149.611  1.00  3.030          H  
ATOM  24796  N   GLY B1614     180.986 158.914 150.393  1.00  1.670          N  
ATOM  24797  CA  GLY B1614     179.614 159.094 149.905  1.00  1.590          C  
ATOM  24798  C   GLY B1614     179.325 158.446 148.555  1.00  1.480          C  
ATOM  24799  O   GLY B1614     180.086 157.600 148.059  1.00  1.510          O  
ATOM  24800  H   GLY B1614     181.718 158.501 149.825  1.00  2.000          H  
ATOM  24801 1HA  GLY B1614     178.922 158.687 150.642  1.00  1.910          H  
ATOM  24802 2HA  GLY B1614     179.397 160.162 149.840  1.00  1.910          H  
ATOM  24803  N   TRP B1615     178.219 158.872 147.948  1.00  1.400          N  
ATOM  24804  CA  TRP B1615     177.771 158.276 146.683  1.00  1.300          C  
ATOM  24805  C   TRP B1615     177.131 159.271 145.731  1.00  1.350          C  
ATOM  24806  O   TRP B1615     176.249 159.959 146.254  1.00  1.530          O  
ATOM  24807  CB  TRP B1615     176.759 157.136 146.976  1.00  1.860          C  
ATOM  24808  CG  TRP B1615     175.525 157.568 147.729  1.00  1.860          C  
ATOM  24809  CD1 TRP B1615     175.448 157.683 149.068  1.00  1.860          C  
ATOM  24810  CD2 TRP B1615     174.199 157.960 147.230  1.00  1.860          C  
ATOM  24811  NE1 TRP B1615     174.210 158.115 149.430  1.00  1.860          N  
ATOM  24812  CE2 TRP B1615     173.445 158.294 148.330  1.00  1.860          C  
ATOM  24813  CE3 TRP B1615     173.619 158.066 145.965  1.00  1.860          C  
ATOM  24814  CZ2 TRP B1615     172.145 158.733 148.227  1.00  1.860          C  
ATOM  24815  CZ3 TRP B1615     172.311 158.526 145.881  1.00  1.860          C  
ATOM  24816  CH2 TRP B1615     171.599 158.847 146.966  1.00  1.860          C  
ATOM  24817  H   TRP B1615     177.650 159.579 148.432  1.00  1.680          H  
ATOM  24818  HA  TRP B1615     178.633 157.856 146.175  1.00  1.560          H  
ATOM  24819 1HB  TRP B1615     176.435 156.673 146.050  1.00  2.230          H  
ATOM  24820 2HB  TRP B1615     177.244 156.352 147.565  1.00  2.230          H  
ATOM  24821  HD1 TRP B1615     176.260 157.473 149.760  1.00  2.230          H  
ATOM  24822  HE1 TRP B1615     173.900 158.304 150.367  1.00  2.230          H  
ATOM  24823  HE3 TRP B1615     174.176 157.820 145.070  1.00  2.230          H  
ATOM  24824  HZ2 TRP B1615     171.573 158.997 149.112  1.00  2.230          H  
ATOM  24825  HZ3 TRP B1615     171.888 158.643 144.928  1.00  2.230          H  
ATOM  24826  HH2 TRP B1615     170.582 159.206 146.844  1.00  2.230          H  
ATOM  24827  N   GLY B1616     176.895 158.676 144.560  1.00  1.250          N  
ATOM  24828  CA  GLY B1616     176.868 159.443 143.315  1.00  1.280          C  
ATOM  24829  C   GLY B1616     176.463 158.486 142.191  1.00  1.190          C  
ATOM  24830  O   GLY B1616     176.022 157.375 142.465  1.00  1.230          O  
ATOM  24831  H   GLY B1616     176.118 158.034 144.566  1.00  1.500          H  
ATOM  24832 1HA  GLY B1616     176.173 160.276 143.389  1.00  1.540          H  
ATOM  24833 2HA  GLY B1616     177.857 159.861 143.116  1.00  1.540          H  
ATOM  24834  N   PHE B1617     176.577 158.910 140.936  1.00  1.150          N  
ATOM  24835  CA  PHE B1617     176.175 158.057 139.804  1.00  1.100          C  
ATOM  24836  C   PHE B1617     177.428 157.477 139.173  1.00  1.100          C  
ATOM  24837  O   PHE B1617     178.255 158.219 138.667  1.00  1.150          O  
ATOM  24838  CB  PHE B1617     175.380 158.926 138.840  1.00  1.560          C  
ATOM  24839  CG  PHE B1617     174.586 158.320 137.697  1.00  1.560          C  
ATOM  24840  CD1 PHE B1617     174.020 157.066 137.722  1.00  1.560          C  
ATOM  24841  CD2 PHE B1617     174.324 159.102 136.614  1.00  1.560          C  
ATOM  24842  CE1 PHE B1617     173.237 156.642 136.667  1.00  1.560          C  
ATOM  24843  CE2 PHE B1617     173.553 158.689 135.576  1.00  1.560          C  
ATOM  24844  CZ  PHE B1617     173.005 157.458 135.598  1.00  1.560          C  
ATOM  24845  H   PHE B1617     176.932 159.855 140.767  1.00  1.380          H  
ATOM  24846  HA  PHE B1617     175.571 157.226 140.170  1.00  1.320          H  
ATOM  24847 1HB  PHE B1617     174.715 159.497 139.414  1.00  1.870          H  
ATOM  24848 2HB  PHE B1617     176.061 159.628 138.408  1.00  1.870          H  
ATOM  24849  HD1 PHE B1617     174.175 156.412 138.564  1.00  1.870          H  
ATOM  24850  HD2 PHE B1617     174.745 160.090 136.588  1.00  1.870          H  
ATOM  24851  HE1 PHE B1617     172.801 155.661 136.678  1.00  1.870          H  
ATOM  24852  HE2 PHE B1617     173.376 159.358 134.733  1.00  1.870          H  
ATOM  24853  HZ  PHE B1617     172.388 157.124 134.770  1.00  1.870          H  
ATOM  24854  N   ALA B1618     177.651 156.174 139.319  1.00  1.050          N  
ATOM  24855  CA  ALA B1618     178.929 155.637 138.822  1.00  1.080          C  
ATOM  24856  C   ALA B1618     178.968 155.659 137.316  1.00  1.070          C  
ATOM  24857  O   ALA B1618     177.952 155.394 136.695  1.00  1.140          O  
ATOM  24858  CB  ALA B1618     179.185 154.233 139.278  1.00  1.500          C  
ATOM  24859  H   ALA B1618     176.902 155.589 139.712  1.00  1.260          H  
ATOM  24860  HA  ALA B1618     179.727 156.274 139.205  1.00  1.300          H  
ATOM  24861 1HB  ALA B1618     180.138 153.931 138.906  1.00  1.800          H  
ATOM  24862 2HB  ALA B1618     179.174 154.181 140.361  1.00  1.800          H  
ATOM  24863 3HB  ALA B1618     178.460 153.620 138.873  1.00  1.800          H  
ATOM  24864  N   PHE B1619     180.145 155.893 136.748  1.00  1.100          N  
ATOM  24865  CA  PHE B1619     180.397 155.860 135.293  1.00  1.100          C  
ATOM  24866  C   PHE B1619     181.693 155.121 134.972  1.00  1.130          C  
ATOM  24867  O   PHE B1619     182.592 155.148 135.788  1.00  1.190          O  
ATOM  24868  CB  PHE B1619     180.462 157.265 134.715  1.00  1.540          C  
ATOM  24869  CG  PHE B1619     179.179 157.994 134.677  1.00  1.540          C  
ATOM  24870  CD1 PHE B1619     178.743 158.764 135.714  1.00  1.540          C  
ATOM  24871  CD2 PHE B1619     178.397 157.909 133.544  1.00  1.540          C  
ATOM  24872  CE1 PHE B1619     177.557 159.432 135.617  1.00  1.540          C  
ATOM  24873  CE2 PHE B1619     177.221 158.574 133.456  1.00  1.540          C  
ATOM  24874  CZ  PHE B1619     176.806 159.343 134.491  1.00  1.540          C  
ATOM  24875  H   PHE B1619     180.919 156.088 137.395  1.00  1.320          H  
ATOM  24876  HA  PHE B1619     179.558 155.354 134.819  1.00  1.320          H  
ATOM  24877 1HB  PHE B1619     181.158 157.852 135.304  1.00  1.850          H  
ATOM  24878 2HB  PHE B1619     180.853 157.225 133.737  1.00  1.850          H  
ATOM  24879  HD1 PHE B1619     179.348 158.844 136.620  1.00  1.850          H  
ATOM  24880  HD2 PHE B1619     178.732 157.293 132.708  1.00  1.850          H  
ATOM  24881  HE1 PHE B1619     177.221 160.034 136.442  1.00  1.850          H  
ATOM  24882  HE2 PHE B1619     176.614 158.493 132.554  1.00  1.850          H  
ATOM  24883  HZ  PHE B1619     175.874 159.882 134.419  1.00  1.850          H  
ATOM  24884  N   PRO B1620     181.905 154.512 133.797  1.00  1.130          N  
ATOM  24885  CA  PRO B1620     183.174 153.897 133.465  1.00  1.190          C  
ATOM  24886  C   PRO B1620     184.216 155.005 133.459  1.00  1.260          C  
ATOM  24887  O   PRO B1620     183.890 156.148 133.102  1.00  1.290          O  
ATOM  24888  CB  PRO B1620     182.922 153.302 132.075  1.00  1.780          C  
ATOM  24889  CG  PRO B1620     181.746 154.101 131.519  1.00  1.780          C  
ATOM  24890  CD  PRO B1620     180.899 154.439 132.730  1.00  1.780          C  
ATOM  24891  HA  PRO B1620     183.420 153.116 134.202  1.00  1.430          H  
ATOM  24892 1HB  PRO B1620     183.832 153.394 131.462  1.00  2.140          H  
ATOM  24893 2HB  PRO B1620     182.704 152.217 132.167  1.00  2.140          H  
ATOM  24894 1HG  PRO B1620     182.110 154.993 130.993  1.00  2.140          H  
ATOM  24895 2HG  PRO B1620     181.195 153.494 130.780  1.00  2.140          H  
ATOM  24896 1HD  PRO B1620     180.367 155.371 132.571  1.00  2.140          H  
ATOM  24897 2HD  PRO B1620     180.226 153.607 132.896  1.00  2.140          H  
ATOM  24898  N   LYS B1621     185.455 154.679 133.832  1.00  1.330          N  
ATOM  24899  CA  LYS B1621     186.505 155.692 133.894  1.00  1.440          C  
ATOM  24900  C   LYS B1621     186.543 156.628 132.686  1.00  1.520          C  
ATOM  24901  O   LYS B1621     186.708 156.181 131.549  1.00  1.550          O  
ATOM  24902  CB  LYS B1621     187.865 155.005 134.048  1.00  1.970          C  
ATOM  24903  CG  LYS B1621     189.052 155.958 134.185  1.00  1.970          C  
ATOM  24904  CD  LYS B1621     190.368 155.203 134.427  1.00  1.970          C  
ATOM  24905  CE  LYS B1621     191.545 156.179 134.512  1.00  1.970          C  
ATOM  24906  NZ  LYS B1621     192.850 155.488 134.725  1.00  1.970          N  
ATOM  24907  H   LYS B1621     185.680 153.720 134.121  1.00  1.600          H  
ATOM  24908  HA  LYS B1621     186.367 156.290 134.778  1.00  1.730          H  
ATOM  24909 1HB  LYS B1621     187.848 154.372 134.934  1.00  2.370          H  
ATOM  24910 2HB  LYS B1621     188.045 154.360 133.189  1.00  2.370          H  
ATOM  24911 1HG  LYS B1621     189.152 156.554 133.276  1.00  2.370          H  
ATOM  24912 2HG  LYS B1621     188.872 156.632 135.024  1.00  2.370          H  
ATOM  24913 1HD  LYS B1621     190.298 154.644 135.371  1.00  2.370          H  
ATOM  24914 2HD  LYS B1621     190.542 154.494 133.619  1.00  2.370          H  
ATOM  24915 1HE  LYS B1621     191.595 156.744 133.582  1.00  2.370          H  
ATOM  24916 2HE  LYS B1621     191.375 156.872 135.336  1.00  2.370          H  
ATOM  24917 1HZ  LYS B1621     193.590 156.176 134.765  1.00  2.370          H  
ATOM  24918 2HZ  LYS B1621     192.829 154.974 135.595  1.00  2.370          H  
ATOM  24919 3HZ  LYS B1621     193.026 154.851 133.962  1.00  2.370          H  
ATOM  24920  N   GLY B1622     186.443 157.949 132.950  1.00  1.580          N  
ATOM  24921  CA  GLY B1622     186.554 158.980 131.914  1.00  1.680          C  
ATOM  24922  C   GLY B1622     185.276 159.460 131.200  1.00  1.650          C  
ATOM  24923  O   GLY B1622     185.335 160.441 130.455  1.00  1.750          O  
ATOM  24924  H   GLY B1622     186.274 158.276 133.918  1.00  1.900          H  
ATOM  24925 1HA  GLY B1622     187.036 159.847 132.364  1.00  2.020          H  
ATOM  24926 2HA  GLY B1622     187.250 158.621 131.159  1.00  2.020          H  
ATOM  24927  N   SER B1623     184.134 158.805 131.394  1.00  1.520          N  
ATOM  24928  CA  SER B1623     182.922 159.251 130.691  1.00  1.510          C  
ATOM  24929  C   SER B1623     182.498 160.692 131.022  1.00  1.590          C  
ATOM  24930  O   SER B1623     182.348 161.069 132.187  1.00  1.570          O  
ATOM  24931  CB  SER B1623     181.778 158.314 130.971  1.00  2.120          C  
ATOM  24932  OG  SER B1623     180.584 158.775 130.377  1.00  2.120          O  
ATOM  24933  H   SER B1623     184.119 157.978 132.005  1.00  1.820          H  
ATOM  24934  HA  SER B1623     183.131 159.206 129.621  1.00  1.810          H  
ATOM  24935 1HB  SER B1623     182.023 157.326 130.596  1.00  2.540          H  
ATOM  24936 2HB  SER B1623     181.655 158.240 132.026  1.00  2.540          H  
ATOM  24937  HG  SER B1623     179.955 158.050 130.461  1.00  2.540          H  
ATOM  24938  N   GLN B1624     182.194 161.480 129.978  1.00  1.700          N  
ATOM  24939  CA  GLN B1624     181.792 162.893 130.115  1.00  1.810          C  
ATOM  24940  C   GLN B1624     180.541 163.116 130.936  1.00  1.710          C  
ATOM  24941  O   GLN B1624     180.438 164.115 131.657  1.00  1.760          O  
ATOM  24942  CB  GLN B1624     181.571 163.532 128.740  1.00  2.490          C  
ATOM  24943  CG  GLN B1624     181.163 165.048 128.750  1.00  2.490          C  
ATOM  24944  CD  GLN B1624     182.213 165.993 129.324  1.00  2.490          C  
ATOM  24945  OE1 GLN B1624     183.410 165.794 129.086  1.00  2.490          O  
ATOM  24946  NE2 GLN B1624     181.784 167.041 130.047  1.00  2.490          N  
ATOM  24947  H   GLN B1624     182.311 161.092 129.053  1.00  2.040          H  
ATOM  24948  HA  GLN B1624     182.612 163.417 130.608  1.00  2.170          H  
ATOM  24949 1HB  GLN B1624     182.485 163.439 128.152  1.00  2.990          H  
ATOM  24950 2HB  GLN B1624     180.788 162.987 128.214  1.00  2.990          H  
ATOM  24951 1HG  GLN B1624     180.983 165.351 127.720  1.00  2.990          H  
ATOM  24952 2HG  GLN B1624     180.240 165.183 129.323  1.00  2.990          H  
ATOM  24953 1HE2 GLN B1624     182.442 167.693 130.416  1.00  2.990          H  
ATOM  24954 2HE2 GLN B1624     180.770 167.207 130.225  1.00  2.990          H  
ATOM  24955  N   LEU B1625     179.604 162.178 130.883  1.00  1.590          N  
ATOM  24956  CA  LEU B1625     178.360 162.354 131.607  1.00  1.520          C  
ATOM  24957  C   LEU B1625     178.605 162.489 133.104  1.00  1.480          C  
ATOM  24958  O   LEU B1625     177.774 163.057 133.802  1.00  1.490          O  
ATOM  24959  CB  LEU B1625     177.388 161.203 131.350  1.00  2.160          C  
ATOM  24960  CG  LEU B1625     176.407 161.331 130.142  1.00  2.160          C  
ATOM  24961  CD1 LEU B1625     177.174 161.494 128.838  1.00  2.160          C  
ATOM  24962  CD2 LEU B1625     175.508 160.086 130.114  1.00  2.160          C  
ATOM  24963  H   LEU B1625     179.729 161.361 130.296  1.00  1.910          H  
ATOM  24964  HA  LEU B1625     177.892 163.273 131.257  1.00  1.820          H  
ATOM  24965 1HB  LEU B1625     177.969 160.292 131.219  1.00  2.590          H  
ATOM  24966 2HB  LEU B1625     176.774 161.101 132.233  1.00  2.590          H  
ATOM  24967  HG  LEU B1625     175.794 162.213 130.260  1.00  2.590          H  
ATOM  24968 1HD1 LEU B1625     176.466 161.587 128.018  1.00  2.590          H  
ATOM  24969 2HD1 LEU B1625     177.786 162.394 128.875  1.00  2.590          H  
ATOM  24970 3HD1 LEU B1625     177.808 160.627 128.671  1.00  2.590          H  
ATOM  24971 1HD2 LEU B1625     174.812 160.156 129.293  1.00  2.590          H  
ATOM  24972 2HD2 LEU B1625     176.121 159.196 129.988  1.00  2.590          H  
ATOM  24973 3HD2 LEU B1625     174.952 160.013 131.048  1.00  2.590          H  
ATOM  24974  N   ALA B1626     179.722 161.968 133.633  1.00  1.470          N  
ATOM  24975  CA  ALA B1626     179.976 162.098 135.058  1.00  1.450          C  
ATOM  24976  C   ALA B1626     180.083 163.572 135.461  1.00  1.560          C  
ATOM  24977  O   ALA B1626     179.651 163.974 136.552  1.00  1.550          O  
ATOM  24978  CB  ALA B1626     181.249 161.361 135.428  1.00  2.040          C  
ATOM  24979  H   ALA B1626     180.435 161.512 133.050  1.00  1.760          H  
ATOM  24980  HA  ALA B1626     179.140 161.667 135.589  1.00  1.740          H  
ATOM  24981 1HB  ALA B1626     181.422 161.440 136.497  1.00  2.450          H  
ATOM  24982 2HB  ALA B1626     181.159 160.319 135.153  1.00  2.450          H  
ATOM  24983 3HB  ALA B1626     182.090 161.798 134.890  1.00  2.450          H  
ATOM  24984  N   ILE B1627     180.644 164.384 134.567  1.00  1.670          N  
ATOM  24985  CA  ILE B1627     180.869 165.795 134.800  1.00  1.800          C  
ATOM  24986  C   ILE B1627     179.557 166.535 134.682  1.00  1.780          C  
ATOM  24987  O   ILE B1627     179.194 167.360 135.535  1.00  1.800          O  
ATOM  24988  CB  ILE B1627     181.850 166.338 133.740  1.00  2.470          C  
ATOM  24989  CG1 ILE B1627     183.225 165.665 133.926  1.00  2.470          C  
ATOM  24990  CG2 ILE B1627     181.948 167.876 133.832  1.00  2.470          C  
ATOM  24991  CD1 ILE B1627     184.182 165.867 132.762  1.00  2.470          C  
ATOM  24992  H   ILE B1627     180.928 164.018 133.658  1.00  2.000          H  
ATOM  24993  HA  ILE B1627     181.274 165.936 135.800  1.00  2.160          H  
ATOM  24994  HB  ILE B1627     181.492 166.072 132.749  1.00  2.960          H  
ATOM  24995 1HG1 ILE B1627     183.687 166.056 134.830  1.00  2.960          H  
ATOM  24996 2HG1 ILE B1627     183.077 164.594 134.051  1.00  2.960          H  
ATOM  24997 1HG2 ILE B1627     182.625 168.249 133.077  1.00  2.960          H  
ATOM  24998 2HG2 ILE B1627     180.970 168.328 133.667  1.00  2.960          H  
ATOM  24999 3HG2 ILE B1627     182.313 168.159 134.818  1.00  2.960          H  
ATOM  25000 1HD1 ILE B1627     185.115 165.349 132.975  1.00  2.960          H  
ATOM  25001 2HD1 ILE B1627     183.741 165.450 131.855  1.00  2.960          H  
ATOM  25002 3HD1 ILE B1627     184.389 166.916 132.609  1.00  2.960          H  
ATOM  25003  N   ASP B1628     178.855 166.250 133.596  1.00  1.750          N  
ATOM  25004  CA  ASP B1628     177.614 166.934 133.319  1.00  1.750          C  
ATOM  25005  C   ASP B1628     176.565 166.585 134.399  1.00  1.600          C  
ATOM  25006  O   ASP B1628     175.775 167.442 134.822  1.00  1.620          O  
ATOM  25007  CB  ASP B1628     177.135 166.550 131.926  1.00  2.450          C  
ATOM  25008  CG  ASP B1628     178.059 167.029 130.776  1.00  2.450          C  
ATOM  25009  OD1 ASP B1628     178.968 167.803 130.992  1.00  2.450          O  
ATOM  25010  OD2 ASP B1628     177.837 166.600 129.675  1.00  2.450          O  
ATOM  25011  H   ASP B1628     179.231 165.561 132.936  1.00  2.100          H  
ATOM  25012  HA  ASP B1628     177.794 168.009 133.344  1.00  2.100          H  
ATOM  25013 1HB  ASP B1628     177.032 165.467 131.868  1.00  2.940          H  
ATOM  25014 2HB  ASP B1628     176.162 166.996 131.763  1.00  2.940          H  
ATOM  25015  N   PHE B1629     176.593 165.330 134.871  1.00  1.500          N  
ATOM  25016  CA  PHE B1629     175.691 164.853 135.909  1.00  1.410          C  
ATOM  25017  C   PHE B1629     176.029 165.553 137.210  1.00  1.450          C  
ATOM  25018  O   PHE B1629     175.134 166.049 137.891  1.00  1.460          O  
ATOM  25019  CB  PHE B1629     175.786 163.354 136.125  1.00  2.010          C  
ATOM  25020  CG  PHE B1629     174.694 162.797 136.983  1.00  2.010          C  
ATOM  25021  CD1 PHE B1629     173.431 162.585 136.444  1.00  2.010          C  
ATOM  25022  CD2 PHE B1629     174.891 162.467 138.283  1.00  2.010          C  
ATOM  25023  CE1 PHE B1629     172.429 162.044 137.174  1.00  2.010          C  
ATOM  25024  CE2 PHE B1629     173.891 161.929 139.008  1.00  2.010          C  
ATOM  25025  CZ  PHE B1629     172.658 161.709 138.460  1.00  2.010          C  
ATOM  25026  H   PHE B1629     177.249 164.663 134.468  1.00  1.800          H  
ATOM  25027  HA  PHE B1629     174.667 165.106 135.630  1.00  1.690          H  
ATOM  25028 1HB  PHE B1629     175.773 162.836 135.184  1.00  2.410          H  
ATOM  25029 2HB  PHE B1629     176.742 163.124 136.588  1.00  2.410          H  
ATOM  25030  HD1 PHE B1629     173.243 162.848 135.434  1.00  2.410          H  
ATOM  25031  HD2 PHE B1629     175.850 162.633 138.746  1.00  2.410          H  
ATOM  25032  HE1 PHE B1629     171.442 161.883 136.724  1.00  2.410          H  
ATOM  25033  HE2 PHE B1629     174.081 161.669 140.041  1.00  2.410          H  
ATOM  25034  HZ  PHE B1629     171.865 161.279 139.050  1.00  2.410          H  
ATOM  25035  N   SER B1630     177.332 165.653 137.549  1.00  1.500          N  
ATOM  25036  CA  SER B1630     177.730 166.314 138.786  1.00  1.570          C  
ATOM  25037  C   SER B1630     177.140 167.719 138.851  1.00  1.640          C  
ATOM  25038  O   SER B1630     176.686 168.155 139.915  1.00  1.660          O  
ATOM  25039  CB  SER B1630     179.240 166.386 138.909  1.00  2.170          C  
ATOM  25040  OG  SER B1630     179.791 165.109 139.070  1.00  2.170          O  
ATOM  25041  H   SER B1630     178.062 165.217 136.982  1.00  1.800          H  
ATOM  25042  HA  SER B1630     177.363 165.731 139.617  1.00  1.880          H  
ATOM  25043 1HB  SER B1630     179.659 166.853 138.023  1.00  2.600          H  
ATOM  25044 2HB  SER B1630     179.503 167.009 139.762  1.00  2.600          H  
ATOM  25045  HG  SER B1630     179.819 164.705 138.164  1.00  2.600          H  
ATOM  25046  N   THR B1631     177.128 168.428 137.718  1.00  1.700          N  
ATOM  25047  CA  THR B1631     176.525 169.756 137.686  1.00  1.780          C  
ATOM  25048  C   THR B1631     175.028 169.663 138.015  1.00  1.720          C  
ATOM  25049  O   THR B1631     174.520 170.422 138.852  1.00  1.770          O  
ATOM  25050  CB  THR B1631     176.716 170.438 136.312  1.00  2.460          C  
ATOM  25051  OG1 THR B1631     178.118 170.616 136.052  1.00  2.460          O  
ATOM  25052  CG2 THR B1631     176.028 171.804 136.304  1.00  2.460          C  
ATOM  25053  H   THR B1631     177.590 168.032 136.893  1.00  2.040          H  
ATOM  25054  HA  THR B1631     177.003 170.373 138.446  1.00  2.140          H  
ATOM  25055  HB  THR B1631     176.288 169.812 135.531  1.00  2.950          H  
ATOM  25056  HG1 THR B1631     178.531 169.752 135.922  1.00  2.950          H  
ATOM  25057 1HG2 THR B1631     176.177 172.272 135.334  1.00  2.950          H  
ATOM  25058 2HG2 THR B1631     174.961 171.689 136.486  1.00  2.950          H  
ATOM  25059 3HG2 THR B1631     176.460 172.433 137.082  1.00  2.950          H  
ATOM  25060  N   ALA B1632     174.322 168.715 137.376  1.00  1.630          N  
ATOM  25061  CA  ALA B1632     172.884 168.545 137.613  1.00  1.610          C  
ATOM  25062  C   ALA B1632     172.553 168.261 139.084  1.00  1.580          C  
ATOM  25063  O   ALA B1632     171.606 168.840 139.634  1.00  1.630          O  
ATOM  25064  CB  ALA B1632     172.362 167.381 136.778  1.00  2.260          C  
ATOM  25065  H   ALA B1632     174.800 168.149 136.662  1.00  1.960          H  
ATOM  25066  HA  ALA B1632     172.380 169.465 137.320  1.00  1.930          H  
ATOM  25067 1HB  ALA B1632     171.315 167.266 136.952  1.00  2.710          H  
ATOM  25068 2HB  ALA B1632     172.549 167.569 135.721  1.00  2.710          H  
ATOM  25069 3HB  ALA B1632     172.861 166.466 137.068  1.00  2.710          H  
ATOM  25070  N   ILE B1633     173.353 167.421 139.729  1.00  1.540          N  
ATOM  25071  CA  ILE B1633     173.091 167.064 141.121  1.00  1.550          C  
ATOM  25072  C   ILE B1633     173.516 168.122 142.112  1.00  1.640          C  
ATOM  25073  O   ILE B1633     172.899 168.251 143.175  1.00  1.670          O  
ATOM  25074  CB  ILE B1633     173.608 165.672 141.434  1.00  2.170          C  
ATOM  25075  CG1 ILE B1633     175.065 165.565 141.300  1.00  2.170          C  
ATOM  25076  CG2 ILE B1633     172.948 164.800 140.509  1.00  2.170          C  
ATOM  25077  CD1 ILE B1633     175.639 164.260 141.735  1.00  2.170          C  
ATOM  25078  H   ILE B1633     174.112 166.988 139.192  1.00  1.850          H  
ATOM  25079  HA  ILE B1633     172.015 166.982 141.223  1.00  1.860          H  
ATOM  25080  HB  ILE B1633     173.353 165.400 142.453  1.00  2.600          H  
ATOM  25081 1HG1 ILE B1633     175.299 165.704 140.283  1.00  2.600          H  
ATOM  25082 2HG1 ILE B1633     175.544 166.343 141.881  1.00  2.600          H  
ATOM  25083 1HG2 ILE B1633     173.219 163.836 140.682  1.00  2.600          H  
ATOM  25084 2HG2 ILE B1633     171.918 164.907 140.673  1.00  2.600          H  
ATOM  25085 3HG2 ILE B1633     173.197 165.057 139.481  1.00  2.600          H  
ATOM  25086 1HD1 ILE B1633     176.688 164.297 141.568  1.00  2.600          H  
ATOM  25087 2HD1 ILE B1633     175.430 164.106 142.801  1.00  2.600          H  
ATOM  25088 3HD1 ILE B1633     175.253 163.434 141.182  1.00  2.600          H  
ATOM  25089  N   LEU B1634     174.561 168.880 141.796  1.00  1.710          N  
ATOM  25090  CA  LEU B1634     174.920 169.966 142.672  1.00  1.830          C  
ATOM  25091  C   LEU B1634     173.735 170.922 142.699  1.00  1.880          C  
ATOM  25092  O   LEU B1634     173.354 171.393 143.772  1.00  1.970          O  
ATOM  25093  CB  LEU B1634     176.192 170.677 142.202  1.00  2.510          C  
ATOM  25094  CG  LEU B1634     176.687 171.885 143.073  1.00  2.510          C  
ATOM  25095  CD1 LEU B1634     176.998 171.429 144.512  1.00  2.510          C  
ATOM  25096  CD2 LEU B1634     177.926 172.475 142.419  1.00  2.510          C  
ATOM  25097  H   LEU B1634     175.120 168.674 140.963  1.00  2.050          H  
ATOM  25098  HA  LEU B1634     175.075 169.562 143.667  1.00  2.200          H  
ATOM  25099 1HB  LEU B1634     176.996 169.941 142.154  1.00  3.020          H  
ATOM  25100 2HB  LEU B1634     176.017 171.045 141.187  1.00  3.020          H  
ATOM  25101  HG  LEU B1634     175.905 172.652 143.122  1.00  3.020          H  
ATOM  25102 1HD1 LEU B1634     177.343 172.289 145.089  1.00  3.020          H  
ATOM  25103 2HD1 LEU B1634     176.106 171.028 144.985  1.00  3.020          H  
ATOM  25104 3HD1 LEU B1634     177.778 170.666 144.495  1.00  3.020          H  
ATOM  25105 1HD2 LEU B1634     178.274 173.328 143.006  1.00  3.020          H  
ATOM  25106 2HD2 LEU B1634     178.711 171.719 142.372  1.00  3.020          H  
ATOM  25107 3HD2 LEU B1634     177.676 172.806 141.411  1.00  3.020          H  
ATOM  25108  N   LYS B1635     173.135 171.190 141.524  1.00  1.830          N  
ATOM  25109  CA  LYS B1635     171.971 172.061 141.468  1.00  1.890          C  
ATOM  25110  C   LYS B1635     170.794 171.497 142.281  1.00  1.860          C  
ATOM  25111  O   LYS B1635     170.135 172.258 142.993  1.00  1.930          O  
ATOM  25112  CB  LYS B1635     171.560 172.323 140.021  1.00  2.620          C  
ATOM  25113  CG  LYS B1635     172.527 173.232 139.263  1.00  2.620          C  
ATOM  25114  CD  LYS B1635     172.104 173.435 137.809  1.00  2.620          C  
ATOM  25115  CE  LYS B1635     173.068 174.372 137.081  1.00  2.620          C  
ATOM  25116  NZ  LYS B1635     172.706 174.553 135.644  1.00  2.620          N  
ATOM  25117  H   LYS B1635     173.521 170.800 140.656  1.00  2.200          H  
ATOM  25118  HA  LYS B1635     172.252 173.020 141.907  1.00  2.270          H  
ATOM  25119 1HB  LYS B1635     171.505 171.378 139.484  1.00  3.150          H  
ATOM  25120 2HB  LYS B1635     170.573 172.775 140.000  1.00  3.150          H  
ATOM  25121 1HG  LYS B1635     172.569 174.201 139.767  1.00  3.150          H  
ATOM  25122 2HG  LYS B1635     173.522 172.792 139.287  1.00  3.150          H  
ATOM  25123 1HD  LYS B1635     172.100 172.467 137.300  1.00  3.150          H  
ATOM  25124 2HD  LYS B1635     171.098 173.852 137.771  1.00  3.150          H  
ATOM  25125 1HE  LYS B1635     173.056 175.344 137.573  1.00  3.150          H  
ATOM  25126 2HE  LYS B1635     174.073 173.962 137.143  1.00  3.150          H  
ATOM  25127 1HZ  LYS B1635     173.370 175.178 135.206  1.00  3.150          H  
ATOM  25128 2HZ  LYS B1635     172.728 173.659 135.174  1.00  3.150          H  
ATOM  25129 3HZ  LYS B1635     171.778 174.947 135.573  1.00  3.150          H  
ATOM  25130  N   LEU B1636     170.556 170.170 142.240  1.00  1.760          N  
ATOM  25131  CA  LEU B1636     169.459 169.606 143.038  1.00  1.740          C  
ATOM  25132  C   LEU B1636     169.713 169.869 144.521  1.00  1.840          C  
ATOM  25133  O   LEU B1636     168.780 170.136 145.300  1.00  1.900          O  
ATOM  25134  CB  LEU B1636     169.340 168.077 142.884  1.00  2.440          C  
ATOM  25135  CG  LEU B1636     168.904 167.474 141.543  1.00  2.440          C  
ATOM  25136  CD1 LEU B1636     168.997 165.960 141.683  1.00  2.440          C  
ATOM  25137  CD2 LEU B1636     167.496 167.889 141.171  1.00  2.440          C  
ATOM  25138  H   LEU B1636     171.089 169.588 141.586  1.00  2.110          H  
ATOM  25139  HA  LEU B1636     168.529 170.091 142.758  1.00  2.090          H  
ATOM  25140 1HB  LEU B1636     170.310 167.646 143.129  1.00  2.930          H  
ATOM  25141 2HB  LEU B1636     168.633 167.723 143.616  1.00  2.930          H  
ATOM  25142  HG  LEU B1636     169.587 167.794 140.756  1.00  2.930          H  
ATOM  25143 1HD1 LEU B1636     168.704 165.509 140.767  1.00  2.930          H  
ATOM  25144 2HD1 LEU B1636     170.009 165.671 141.931  1.00  2.930          H  
ATOM  25145 3HD1 LEU B1636     168.324 165.618 142.471  1.00  2.930          H  
ATOM  25146 1HD2 LEU B1636     167.234 167.428 140.222  1.00  2.930          H  
ATOM  25147 2HD2 LEU B1636     166.801 167.557 141.939  1.00  2.930          H  
ATOM  25148 3HD2 LEU B1636     167.439 168.969 141.069  1.00  2.930          H  
ATOM  25149  N   ALA B1637     170.979 169.779 144.939  1.00  1.880          N  
ATOM  25150  CA  ALA B1637     171.285 170.065 146.330  1.00  1.990          C  
ATOM  25151  C   ALA B1637     170.993 171.533 146.665  1.00  2.090          C  
ATOM  25152  O   ALA B1637     170.304 171.833 147.646  1.00  2.160          O  
ATOM  25153  CB  ALA B1637     172.750 169.771 146.621  1.00  2.740          C  
ATOM  25154  H   ALA B1637     171.712 169.476 144.282  1.00  2.260          H  
ATOM  25155  HA  ALA B1637     170.655 169.433 146.952  1.00  2.390          H  
ATOM  25156 1HB  ALA B1637     172.955 169.970 147.668  1.00  3.290          H  
ATOM  25157 2HB  ALA B1637     172.978 168.736 146.397  1.00  3.290          H  
ATOM  25158 3HB  ALA B1637     173.377 170.407 146.007  1.00  3.290          H  
ATOM  25159  N   GLU B1638     171.454 172.444 145.799  1.00  2.100          N  
ATOM  25160  CA  GLU B1638     171.322 173.890 145.995  1.00  2.210          C  
ATOM  25161  C   GLU B1638     169.878 174.362 146.043  1.00  2.210          C  
ATOM  25162  O   GLU B1638     169.525 175.246 146.825  1.00  2.320          O  
ATOM  25163  CB  GLU B1638     172.052 174.638 144.880  1.00  3.050          C  
ATOM  25164  CG  GLU B1638     173.589 174.550 144.921  1.00  3.050          C  
ATOM  25165  CD  GLU B1638     174.213 175.164 143.701  1.00  3.050          C  
ATOM  25166  OE1 GLU B1638     173.468 175.466 142.801  1.00  3.050          O  
ATOM  25167  OE2 GLU B1638     175.409 175.340 143.668  1.00  3.050          O  
ATOM  25168  H   GLU B1638     171.991 172.113 144.989  1.00  2.520          H  
ATOM  25169  HA  GLU B1638     171.790 174.144 146.945  1.00  2.650          H  
ATOM  25170 1HB  GLU B1638     171.721 174.245 143.923  1.00  3.660          H  
ATOM  25171 2HB  GLU B1638     171.773 175.691 144.909  1.00  3.660          H  
ATOM  25172 1HG  GLU B1638     173.951 175.072 145.804  1.00  3.660          H  
ATOM  25173 2HG  GLU B1638     173.893 173.512 145.001  1.00  3.660          H  
ATOM  25174  N   ASN B1639     169.030 173.733 145.241  1.00  2.110          N  
ATOM  25175  CA  ASN B1639     167.629 174.102 145.149  1.00  2.120          C  
ATOM  25176  C   ASN B1639     166.741 173.371 146.159  1.00  2.110          C  
ATOM  25177  O   ASN B1639     165.510 173.492 146.101  1.00  2.140          O  
ATOM  25178  CB  ASN B1639     167.133 173.846 143.741  1.00  2.960          C  
ATOM  25179  CG  ASN B1639     167.719 174.795 142.732  1.00  2.960          C  
ATOM  25180  OD1 ASN B1639     167.987 175.970 143.018  1.00  2.960          O  
ATOM  25181  ND2 ASN B1639     167.924 174.303 141.539  1.00  2.960          N  
ATOM  25182  H   ASN B1639     169.413 173.031 144.600  1.00  2.530          H  
ATOM  25183  HA  ASN B1639     167.546 175.168 145.360  1.00  2.540          H  
ATOM  25184 1HB  ASN B1639     167.406 172.825 143.456  1.00  3.560          H  
ATOM  25185 2HB  ASN B1639     166.047 173.913 143.710  1.00  3.560          H  
ATOM  25186 1HD2 ASN B1639     168.310 174.879 140.820  1.00  3.560          H  
ATOM  25187 2HD2 ASN B1639     167.695 173.350 141.347  1.00  3.560          H  
ATOM  25188  N   GLY B1640     167.352 172.572 147.044  1.00  2.100          N  
ATOM  25189  CA  GLY B1640     166.627 171.845 148.070  1.00  2.110          C  
ATOM  25190  C   GLY B1640     165.870 170.614 147.582  1.00  2.010          C  
ATOM  25191  O   GLY B1640     164.978 170.130 148.286  1.00  2.020          O  
ATOM  25192  H   GLY B1640     168.375 172.492 147.047  1.00  2.520          H  
ATOM  25193 1HA  GLY B1640     167.342 171.542 148.836  1.00  2.530          H  
ATOM  25194 2HA  GLY B1640     165.932 172.525 148.558  1.00  2.530          H  
ATOM  25195  N   GLU B1641     166.150 170.105 146.377  1.00  1.950          N  
ATOM  25196  CA  GLU B1641     165.361 168.978 145.898  1.00  1.880          C  
ATOM  25197  C   GLU B1641     165.729 167.747 146.685  1.00  1.850          C  
ATOM  25198  O   GLU B1641     164.871 166.950 147.083  1.00  1.830          O  
ATOM  25199  CB  GLU B1641     165.602 168.758 144.404  1.00  2.660          C  
ATOM  25200  CG  GLU B1641     165.028 169.851 143.486  1.00  2.660          C  
ATOM  25201  CD  GLU B1641     163.523 169.902 143.514  1.00  2.660          C  
ATOM  25202  OE1 GLU B1641     162.926 168.862 143.383  1.00  2.660          O  
ATOM  25203  OE2 GLU B1641     162.967 170.963 143.673  1.00  2.660          O  
ATOM  25204  H   GLU B1641     166.941 170.429 145.814  1.00  2.340          H  
ATOM  25205  HA  GLU B1641     164.303 169.191 146.057  1.00  2.260          H  
ATOM  25206 1HB  GLU B1641     166.663 168.727 144.228  1.00  3.190          H  
ATOM  25207 2HB  GLU B1641     165.191 167.796 144.100  1.00  3.190          H  
ATOM  25208 1HG  GLU B1641     165.422 170.819 143.801  1.00  3.190          H  
ATOM  25209 2HG  GLU B1641     165.360 169.671 142.467  1.00  3.190          H  
ATOM  25210  N   LEU B1642     167.019 167.625 146.971  1.00  1.860          N  
ATOM  25211  CA  LEU B1642     167.485 166.454 147.687  1.00  1.840          C  
ATOM  25212  C   LEU B1642     166.974 166.496 149.119  1.00  1.850          C  
ATOM  25213  O   LEU B1642     166.662 165.455 149.709  1.00  1.820          O  
ATOM  25214  CB  LEU B1642     169.010 166.372 147.652  1.00  2.580          C  
ATOM  25215  CG  LEU B1642     169.638 166.182 146.235  1.00  2.580          C  
ATOM  25216  CD1 LEU B1642     171.156 166.189 146.365  1.00  2.580          C  
ATOM  25217  CD2 LEU B1642     169.125 164.910 145.550  1.00  2.580          C  
ATOM  25218  H   LEU B1642     167.657 168.347 146.621  1.00  2.230          H  
ATOM  25219  HA  LEU B1642     167.057 165.568 147.231  1.00  2.210          H  
ATOM  25220 1HB  LEU B1642     169.417 167.286 148.079  1.00  3.100          H  
ATOM  25221 2HB  LEU B1642     169.329 165.533 148.274  1.00  3.100          H  
ATOM  25222  HG  LEU B1642     169.374 167.034 145.634  1.00  3.100          H  
ATOM  25223 1HD1 LEU B1642     171.613 166.119 145.375  1.00  3.100          H  
ATOM  25224 2HD1 LEU B1642     171.461 167.105 146.832  1.00  3.100          H  
ATOM  25225 3HD1 LEU B1642     171.490 165.349 146.980  1.00  3.100          H  
ATOM  25226 1HD2 LEU B1642     169.582 164.828 144.567  1.00  3.100          H  
ATOM  25227 2HD2 LEU B1642     169.396 164.049 146.157  1.00  3.100          H  
ATOM  25228 3HD2 LEU B1642     168.049 164.938 145.419  1.00  3.100          H  
ATOM  25229  N   GLN B1643     166.877 167.709 149.681  1.00  1.910          N  
ATOM  25230  CA  GLN B1643     166.389 167.851 151.044  1.00  1.940          C  
ATOM  25231  C   GLN B1643     164.934 167.421 151.130  1.00  1.940          C  
ATOM  25232  O   GLN B1643     164.570 166.715 152.067  1.00  1.930          O  
ATOM  25233  CB  GLN B1643     166.506 169.297 151.532  1.00  2.700          C  
ATOM  25234  CG  GLN B1643     166.093 169.526 153.017  1.00  2.700          C  
ATOM  25235  CD  GLN B1643     167.012 168.842 154.027  1.00  2.700          C  
ATOM  25236  OE1 GLN B1643     168.235 169.006 153.937  1.00  2.700          O  
ATOM  25237  NE2 GLN B1643     166.457 168.100 154.988  1.00  2.700          N  
ATOM  25238  H   GLN B1643     167.166 168.515 149.144  1.00  2.290          H  
ATOM  25239  HA  GLN B1643     166.978 167.207 151.696  1.00  2.330          H  
ATOM  25240 1HB  GLN B1643     167.531 169.639 151.407  1.00  3.240          H  
ATOM  25241 2HB  GLN B1643     165.872 169.935 150.912  1.00  3.240          H  
ATOM  25242 1HG  GLN B1643     166.104 170.594 153.219  1.00  3.240          H  
ATOM  25243 2HG  GLN B1643     165.081 169.134 153.174  1.00  3.240          H  
ATOM  25244 1HE2 GLN B1643     167.030 167.653 155.670  1.00  3.240          H  
ATOM  25245 2HE2 GLN B1643     165.427 167.964 155.051  1.00  3.240          H  
ATOM  25246  N   ARG B1644     164.117 167.791 150.131  1.00  1.950          N  
ATOM  25247  CA  ARG B1644     162.709 167.401 150.136  1.00  1.970          C  
ATOM  25248  C   ARG B1644     162.562 165.877 150.076  1.00  1.900          C  
ATOM  25249  O   ARG B1644     161.731 165.304 150.795  1.00  1.910          O  
ATOM  25250  CB  ARG B1644     161.973 168.086 148.992  1.00  2.750          C  
ATOM  25251  CG  ARG B1644     161.820 169.606 149.203  1.00  2.750          C  
ATOM  25252  CD  ARG B1644     161.102 170.309 148.101  1.00  2.750          C  
ATOM  25253  NE  ARG B1644     161.173 171.771 148.288  1.00  2.750          N  
ATOM  25254  CZ  ARG B1644     162.125 172.590 147.750  1.00  2.750          C  
ATOM  25255  NH1 ARG B1644     163.061 172.095 146.979  1.00  2.750          N  
ATOM  25256  NH2 ARG B1644     162.102 173.889 148.013  1.00  2.750          N  
ATOM  25257  H   ARG B1644     164.467 168.418 149.399  1.00  2.340          H  
ATOM  25258  HA  ARG B1644     162.269 167.751 151.070  1.00  2.360          H  
ATOM  25259 1HB  ARG B1644     162.524 167.934 148.062  1.00  3.300          H  
ATOM  25260 2HB  ARG B1644     160.982 167.651 148.871  1.00  3.300          H  
ATOM  25261 1HG  ARG B1644     161.253 169.769 150.117  1.00  3.300          H  
ATOM  25262 2HG  ARG B1644     162.792 170.059 149.321  1.00  3.300          H  
ATOM  25263 1HD  ARG B1644     161.534 170.046 147.135  1.00  3.300          H  
ATOM  25264 2HD  ARG B1644     160.052 170.018 148.115  1.00  3.300          H  
ATOM  25265  HE  ARG B1644     160.472 172.196 148.879  1.00  3.300          H  
ATOM  25266 1HH1 ARG B1644     163.062 171.107 146.773  1.00  3.300          H  
ATOM  25267 2HH1 ARG B1644     163.798 172.701 146.576  1.00  3.300          H  
ATOM  25268 1HH2 ARG B1644     161.382 174.271 148.607  1.00  3.300          H  
ATOM  25269 2HH2 ARG B1644     162.803 174.502 147.616  1.00  3.300          H  
ATOM  25270  N   ILE B1645     163.393 165.214 149.263  1.00  1.830          N  
ATOM  25271  CA  ILE B1645     163.357 163.757 149.157  1.00  1.780          C  
ATOM  25272  C   ILE B1645     163.681 163.132 150.500  1.00  1.780          C  
ATOM  25273  O   ILE B1645     163.006 162.199 150.947  1.00  1.780          O  
ATOM  25274  CB  ILE B1645     164.311 163.228 148.071  1.00  2.510          C  
ATOM  25275  CG1 ILE B1645     163.797 163.691 146.691  1.00  2.510          C  
ATOM  25276  CG2 ILE B1645     164.432 161.663 148.158  1.00  2.510          C  
ATOM  25277  CD1 ILE B1645     164.765 163.518 145.562  1.00  2.510          C  
ATOM  25278  H   ILE B1645     164.038 165.759 148.671  1.00  2.200          H  
ATOM  25279  HA  ILE B1645     162.336 163.463 148.887  1.00  2.140          H  
ATOM  25280  HB  ILE B1645     165.298 163.676 148.219  1.00  3.010          H  
ATOM  25281 1HG1 ILE B1645     162.892 163.136 146.449  1.00  3.010          H  
ATOM  25282 2HG1 ILE B1645     163.544 164.749 146.752  1.00  3.010          H  
ATOM  25283 1HG2 ILE B1645     165.111 161.291 147.401  1.00  3.010          H  
ATOM  25284 2HG2 ILE B1645     164.809 161.362 149.129  1.00  3.010          H  
ATOM  25285 3HG2 ILE B1645     163.451 161.212 148.003  1.00  3.010          H  
ATOM  25286 1HD1 ILE B1645     164.305 163.887 144.650  1.00  3.010          H  
ATOM  25287 2HD1 ILE B1645     165.666 164.089 145.761  1.00  3.010          H  
ATOM  25288 3HD1 ILE B1645     165.012 162.480 145.437  1.00  3.010          H  
ATOM  25289  N   HIS B1646     164.740 163.641 151.140  1.00  1.790          N  
ATOM  25290  CA  HIS B1646     165.146 163.159 152.443  1.00  1.790          C  
ATOM  25291  C   HIS B1646     164.016 163.350 153.447  1.00  1.860          C  
ATOM  25292  O   HIS B1646     163.623 162.401 154.126  1.00  1.880          O  
ATOM  25293  CB  HIS B1646     166.414 163.881 152.904  1.00  2.510          C  
ATOM  25294  CG  HIS B1646     166.955 163.416 154.209  1.00  2.510          C  
ATOM  25295  ND1 HIS B1646     167.602 162.201 154.360  1.00  2.510          N  
ATOM  25296  CD2 HIS B1646     166.967 164.005 155.422  1.00  2.510          C  
ATOM  25297  CE1 HIS B1646     167.984 162.066 155.616  1.00  2.510          C  
ATOM  25298  NE2 HIS B1646     167.617 163.148 156.281  1.00  2.510          N  
ATOM  25299  H   HIS B1646     165.288 164.381 150.692  1.00  2.150          H  
ATOM  25300  HA  HIS B1646     165.361 162.104 152.398  1.00  2.150          H  
ATOM  25301 1HB  HIS B1646     167.188 163.771 152.144  1.00  3.010          H  
ATOM  25302 2HB  HIS B1646     166.205 164.947 152.994  1.00  3.010          H  
ATOM  25303  HD1 HIS B1646     167.972 161.642 153.616  1.00  3.010          H  
ATOM  25304  HD2 HIS B1646     166.581 164.962 155.780  1.00  3.010          H  
ATOM  25305  HE1 HIS B1646     168.510 161.171 155.942  1.00  3.010          H  
ATOM  25306  N   ASP B1647     163.418 164.544 153.508  1.00  1.910          N  
ATOM  25307  CA  ASP B1647     162.361 164.776 154.482  1.00  1.990          C  
ATOM  25308  C   ASP B1647     161.218 163.767 154.316  1.00  1.990          C  
ATOM  25309  O   ASP B1647     160.681 163.277 155.318  1.00  2.050          O  
ATOM  25310  CB  ASP B1647     161.793 166.193 154.342  1.00  2.750          C  
ATOM  25311  CG  ASP B1647     162.763 167.322 154.785  1.00  2.750          C  
ATOM  25312  OD1 ASP B1647     163.769 167.050 155.415  1.00  2.750          O  
ATOM  25313  OD2 ASP B1647     162.470 168.453 154.489  1.00  2.750          O  
ATOM  25314  H   ASP B1647     163.748 165.313 152.919  1.00  2.290          H  
ATOM  25315  HA  ASP B1647     162.784 164.663 155.480  1.00  2.390          H  
ATOM  25316 1HB  ASP B1647     161.532 166.362 153.295  1.00  3.300          H  
ATOM  25317 2HB  ASP B1647     160.874 166.273 154.920  1.00  3.300          H  
ATOM  25318  N   LEU B1648     160.841 163.447 153.062  1.00  1.940          N  
ATOM  25319  CA  LEU B1648     159.788 162.454 152.826  1.00  1.960          C  
ATOM  25320  C   LEU B1648     160.210 161.052 153.276  1.00  1.940          C  
ATOM  25321  O   LEU B1648     159.406 160.314 153.848  1.00  2.050          O  
ATOM  25322  CB  LEU B1648     159.394 162.422 151.336  1.00  2.740          C  
ATOM  25323  CG  LEU B1648     158.622 163.664 150.774  1.00  2.740          C  
ATOM  25324  CD1 LEU B1648     158.517 163.548 149.251  1.00  2.740          C  
ATOM  25325  CD2 LEU B1648     157.211 163.735 151.382  1.00  2.740          C  
ATOM  25326  H   LEU B1648     161.274 163.940 152.272  1.00  2.330          H  
ATOM  25327  HA  LEU B1648     158.925 162.734 153.420  1.00  2.350          H  
ATOM  25328 1HB  LEU B1648     160.314 162.327 150.753  1.00  3.280          H  
ATOM  25329 2HB  LEU B1648     158.788 161.537 151.158  1.00  3.280          H  
ATOM  25330  HG  LEU B1648     159.175 164.574 151.015  1.00  3.280          H  
ATOM  25331 1HD1 LEU B1648     157.990 164.417 148.857  1.00  3.280          H  
ATOM  25332 2HD1 LEU B1648     159.520 163.508 148.821  1.00  3.280          H  
ATOM  25333 3HD1 LEU B1648     157.971 162.644 148.987  1.00  3.280          H  
ATOM  25334 1HD2 LEU B1648     156.691 164.600 150.975  1.00  3.280          H  
ATOM  25335 2HD2 LEU B1648     156.659 162.827 151.132  1.00  3.280          H  
ATOM  25336 3HD2 LEU B1648     157.265 163.835 152.459  1.00  3.280          H  
ATOM  25337  N   TRP B1649     161.474 160.689 153.030  1.00  1.850          N  
ATOM  25338  CA  TRP B1649     162.033 159.399 153.438  1.00  1.880          C  
ATOM  25339  C   TRP B1649     162.034 159.250 154.964  1.00  2.050          C  
ATOM  25340  O   TRP B1649     161.667 158.198 155.492  1.00  2.210          O  
ATOM  25341  CB  TRP B1649     163.451 159.244 152.865  1.00  2.620          C  
ATOM  25342  CG  TRP B1649     164.173 157.940 153.175  1.00  2.620          C  
ATOM  25343  CD1 TRP B1649     164.066 156.762 152.485  1.00  2.620          C  
ATOM  25344  CD2 TRP B1649     165.162 157.700 154.209  1.00  2.620          C  
ATOM  25345  NE1 TRP B1649     164.913 155.823 153.022  1.00  2.620          N  
ATOM  25346  CE2 TRP B1649     165.584 156.378 154.073  1.00  2.620          C  
ATOM  25347  CE3 TRP B1649     165.718 158.485 155.207  1.00  2.620          C  
ATOM  25348  CZ2 TRP B1649     166.536 155.824 154.905  1.00  2.620          C  
ATOM  25349  CZ3 TRP B1649     166.672 157.935 156.053  1.00  2.620          C  
ATOM  25350  CH2 TRP B1649     167.072 156.633 155.906  1.00  2.620          C  
ATOM  25351  H   TRP B1649     162.061 161.328 152.481  1.00  2.220          H  
ATOM  25352  HA  TRP B1649     161.411 158.610 153.019  1.00  2.260          H  
ATOM  25353 1HB  TRP B1649     163.406 159.365 151.784  1.00  3.140          H  
ATOM  25354 2HB  TRP B1649     164.067 160.052 153.240  1.00  3.140          H  
ATOM  25355  HD1 TRP B1649     163.420 156.600 151.629  1.00  3.140          H  
ATOM  25356  HE1 TRP B1649     165.075 154.838 152.703  1.00  3.140          H  
ATOM  25357  HE3 TRP B1649     165.410 159.500 155.315  1.00  3.140          H  
ATOM  25358  HZ2 TRP B1649     166.857 154.790 154.791  1.00  3.140          H  
ATOM  25359  HZ3 TRP B1649     167.093 158.568 156.832  1.00  3.140          H  
ATOM  25360  HH2 TRP B1649     167.823 156.222 156.581  1.00  3.140          H  
ATOM  25361  N   VAL B1650     162.465 160.304 155.663  1.00  2.090          N  
ATOM  25362  CA  VAL B1650     162.554 160.308 157.119  1.00  2.330          C  
ATOM  25363  C   VAL B1650     161.197 160.342 157.826  1.00  2.560          C  
ATOM  25364  O   VAL B1650     160.963 159.574 158.763  1.00  3.040          O  
ATOM  25365  CB  VAL B1650     163.365 161.532 157.631  1.00  3.170          C  
ATOM  25366  CG1 VAL B1650     163.314 161.612 159.178  1.00  3.170          C  
ATOM  25367  CG2 VAL B1650     164.796 161.440 157.182  1.00  3.170          C  
ATOM  25368  H   VAL B1650     162.762 161.128 155.136  1.00  2.510          H  
ATOM  25369  HA  VAL B1650     163.074 159.398 157.419  1.00  2.800          H  
ATOM  25370  HB  VAL B1650     162.920 162.447 157.230  1.00  3.800          H  
ATOM  25371 1HG1 VAL B1650     163.883 162.480 159.507  1.00  3.800          H  
ATOM  25372 2HG1 VAL B1650     162.290 161.713 159.534  1.00  3.800          H  
ATOM  25373 3HG1 VAL B1650     163.753 160.710 159.604  1.00  3.800          H  
ATOM  25374 1HG2 VAL B1650     165.336 162.311 157.544  1.00  3.800          H  
ATOM  25375 2HG2 VAL B1650     165.255 160.539 157.581  1.00  3.800          H  
ATOM  25376 3HG2 VAL B1650     164.836 161.425 156.104  1.00  3.800          H  
ATOM  25377  N   ASN B1651     160.297 161.240 157.411  1.00  2.680          N  
ATOM  25378  CA  ASN B1651     159.022 161.421 158.109  1.00  3.050          C  
ATOM  25379  C   ASN B1651     157.987 160.354 157.764  1.00  3.040          C  
ATOM  25380  O   ASN B1651     156.941 160.640 157.175  1.00  3.440          O  
ATOM  25381  CB  ASN B1651     158.452 162.797 157.809  1.00  4.120          C  
ATOM  25382  CG  ASN B1651     157.334 163.193 158.750  1.00  4.120          C  
ATOM  25383  OD1 ASN B1651     157.356 162.810 159.927  1.00  4.120          O  
ATOM  25384  ND2 ASN B1651     156.376 163.948 158.263  1.00  4.120          N  
ATOM  25385  H   ASN B1651     160.519 161.845 156.617  1.00  3.220          H  
ATOM  25386  HA  ASN B1651     159.210 161.348 159.181  1.00  3.660          H  
ATOM  25387 1HB  ASN B1651     159.251 163.536 157.875  1.00  4.950          H  
ATOM  25388 2HB  ASN B1651     158.082 162.819 156.781  1.00  4.950          H  
ATOM  25389 1HD2 ASN B1651     155.621 164.241 158.846  1.00  4.950          H  
ATOM  25390 2HD2 ASN B1651     156.402 164.229 157.301  1.00  4.950          H  
ATOM  25391  N   THR B1652     158.282 159.133 158.165  1.00  3.010          N  
ATOM  25392  CA  THR B1652     157.437 157.980 157.909  1.00  3.430          C  
ATOM  25393  C   THR B1652     157.338 157.111 159.144  1.00  3.370          C  
ATOM  25394  O   THR B1652     157.751 157.519 160.226  1.00  3.440          O  
ATOM  25395  CB  THR B1652     157.917 157.169 156.698  1.00  4.630          C  
ATOM  25396  OG1 THR B1652     156.912 156.179 156.372  1.00  4.630          O  
ATOM  25397  CG2 THR B1652     159.246 156.499 156.987  1.00  4.630          C  
ATOM  25398  H   THR B1652     159.177 159.023 158.648  1.00  3.610          H  
ATOM  25399  HA  THR B1652     156.434 158.335 157.680  1.00  4.120          H  
ATOM  25400  HB  THR B1652     158.046 157.842 155.845  1.00  5.560          H  
ATOM  25401  HG1 THR B1652     156.160 156.616 155.936  1.00  5.560          H  
ATOM  25402 1HG2 THR B1652     159.547 155.959 156.104  1.00  5.560          H  
ATOM  25403 2HG2 THR B1652     159.987 157.265 157.216  1.00  5.560          H  
ATOM  25404 3HG2 THR B1652     159.180 155.809 157.825  1.00  5.560          H  
ATOM  25405  N   ASN B1653     156.781 155.925 158.986  1.00  3.760          N  
ATOM  25406  CA  ASN B1653     156.544 155.039 160.109  1.00  4.090          C  
ATOM  25407  C   ASN B1653     157.820 154.660 160.866  1.00  3.830          C  
ATOM  25408  O   ASN B1653     158.877 154.546 160.242  1.00  4.090          O  
ATOM  25409  CB  ASN B1653     155.826 153.801 159.639  1.00  5.590          C  
ATOM  25410  CG  ASN B1653     154.415 154.058 159.324  1.00  5.590          C  
ATOM  25411  OD1 ASN B1653     153.795 154.961 159.887  1.00  5.590          O  
ATOM  25412  ND2 ASN B1653     153.873 153.281 158.434  1.00  5.590          N  
ATOM  25413  H   ASN B1653     156.523 155.664 158.042  1.00  4.510          H  
ATOM  25414  HA  ASN B1653     155.898 155.607 160.766  1.00  4.910          H  
ATOM  25415 1HB  ASN B1653     156.316 153.435 158.737  1.00  6.710          H  
ATOM  25416 2HB  ASN B1653     155.896 153.024 160.374  1.00  6.710          H  
ATOM  25417 1HD2 ASN B1653     152.913 153.407 158.177  1.00  6.710          H  
ATOM  25418 2HD2 ASN B1653     154.410 152.560 158.001  1.00  6.710          H  
ATOM  25419  N   THR B1654     157.734 154.482 162.214  1.00  3.890          N  
ATOM  25420  CA  THR B1654     156.500 154.501 163.025  1.00  4.070          C  
ATOM  25421  C   THR B1654     156.470 155.746 163.903  1.00  3.660          C  
ATOM  25422  O   THR B1654     155.427 156.081 164.470  1.00  3.950          O  
ATOM  25423  CB  THR B1654     156.382 153.260 163.937  1.00  5.630          C  
ATOM  25424  OG1 THR B1654     157.421 153.265 164.900  1.00  5.630          O  
ATOM  25425  CG2 THR B1654     156.527 151.991 163.092  1.00  5.630          C  
ATOM  25426  H   THR B1654     158.594 154.353 162.741  1.00  4.670          H  
ATOM  25427  HA  THR B1654     155.611 154.495 162.413  1.00  4.880          H  
ATOM  25428  HB  THR B1654     155.416 153.260 164.446  1.00  6.750          H  
ATOM  25429  HG1 THR B1654     157.183 153.870 165.633  1.00  6.750          H  
ATOM  25430 1HG2 THR B1654     156.452 151.117 163.738  1.00  6.750          H  
ATOM  25431 2HG2 THR B1654     155.737 151.958 162.355  1.00  6.750          H  
ATOM  25432 3HG2 THR B1654     157.490 151.983 162.592  1.00  6.750          H  
ATOM  25433  N   CYS B1655     157.610 156.431 164.039  1.00  3.470          N  
ATOM  25434  CA  CYS B1655     157.672 157.596 164.904  1.00  3.450          C  
ATOM  25435  C   CYS B1655     158.701 158.621 164.442  1.00  3.480          C  
ATOM  25436  O   CYS B1655     159.605 158.329 163.658  1.00  4.050          O  
ATOM  25437  CB  CYS B1655     158.025 157.156 166.323  1.00  4.840          C  
ATOM  25438  SG  CYS B1655     159.670 156.404 166.460  1.00  4.840          S  
ATOM  25439  H   CYS B1655     158.464 156.110 163.582  1.00  4.160          H  
ATOM  25440  HA  CYS B1655     156.693 158.070 164.921  1.00  4.140          H  
ATOM  25441 1HB  CYS B1655     157.983 158.008 166.997  1.00  5.810          H  
ATOM  25442 2HB  CYS B1655     157.294 156.427 166.664  1.00  5.810          H  
ATOM  25443  HG  CYS B1655     159.565 155.584 165.386  1.00  5.810          H  
ATOM  25444  N   SER B1656     158.591 159.815 164.999  1.00  3.390          N  
ATOM  25445  CA  SER B1656     159.498 160.915 164.732  1.00  3.850          C  
ATOM  25446  C   SER B1656     159.395 161.866 165.900  1.00  3.930          C  
ATOM  25447  O   SER B1656     158.540 161.682 166.772  1.00  4.500          O  
ATOM  25448  CB  SER B1656     159.144 161.612 163.435  1.00  5.210          C  
ATOM  25449  OG  SER B1656     157.928 162.296 163.545  1.00  5.210          O  
ATOM  25450  H   SER B1656     157.826 159.988 165.635  1.00  4.070          H  
ATOM  25451  HA  SER B1656     160.522 160.539 164.673  1.00  4.620          H  
ATOM  25452 1HB  SER B1656     159.926 162.312 163.169  1.00  6.250          H  
ATOM  25453 2HB  SER B1656     159.087 160.869 162.633  1.00  6.250          H  
ATOM  25454  HG  SER B1656     157.731 162.622 162.661  1.00  6.250          H  
ATOM  25455  N   ASN B1657     160.254 162.877 165.945  1.00  3.830          N  
ATOM  25456  CA  ASN B1657     160.189 163.789 167.066  1.00  4.320          C  
ATOM  25457  C   ASN B1657     160.708 165.181 166.697  1.00  4.130          C  
ATOM  25458  O   ASN B1657     161.117 165.436 165.559  1.00  4.570          O  
ATOM  25459  CB  ASN B1657     160.985 163.158 168.212  1.00  5.850          C  
ATOM  25460  CG  ASN B1657     160.465 163.462 169.569  1.00  5.850          C  
ATOM  25461  OD1 ASN B1657     160.129 164.613 169.873  1.00  5.850          O  
ATOM  25462  ND2 ASN B1657     160.392 162.460 170.402  1.00  5.850          N  
ATOM  25463  H   ASN B1657     160.937 163.004 165.213  1.00  4.600          H  
ATOM  25464  HA  ASN B1657     159.145 163.899 167.368  1.00  5.180          H  
ATOM  25465 1HB  ASN B1657     161.003 162.076 168.090  1.00  7.020          H  
ATOM  25466 2HB  ASN B1657     162.021 163.503 168.160  1.00  7.020          H  
ATOM  25467 1HD2 ASN B1657     160.050 162.601 171.329  1.00  7.020          H  
ATOM  25468 2HD2 ASN B1657     160.674 161.544 170.110  1.00  7.020          H  
ATOM  25469  N   ARG B1658     160.678 166.081 167.679  1.00  3.850          N  
ATOM  25470  CA  ARG B1658     161.152 167.448 167.559  1.00  4.010          C  
ATOM  25471  C   ARG B1658     161.943 167.711 168.804  1.00  3.780          C  
ATOM  25472  O   ARG B1658     162.626 168.726 168.932  1.00  4.240          O  
ATOM  25473  CB  ARG B1658     160.011 168.450 167.446  1.00  5.550          C  
ATOM  25474  CG  ARG B1658     159.146 168.361 166.197  1.00  5.550          C  
ATOM  25475  CD  ARG B1658     159.887 168.764 164.974  1.00  5.550          C  
ATOM  25476  NE  ARG B1658     159.048 168.711 163.798  1.00  5.550          N  
ATOM  25477  CZ  ARG B1658     158.857 167.630 163.010  1.00  5.550          C  
ATOM  25478  NH1 ARG B1658     159.436 166.465 163.264  1.00  5.550          N  
ATOM  25479  NH2 ARG B1658     158.065 167.746 161.953  1.00  5.550          N  
ATOM  25480  H   ARG B1658     160.341 165.791 168.591  1.00  4.620          H  
ATOM  25481  HA  ARG B1658     161.817 167.534 166.702  1.00  4.810          H  
ATOM  25482 1HB  ARG B1658     159.349 168.327 168.287  1.00  6.660          H  
ATOM  25483 2HB  ARG B1658     160.414 169.461 167.497  1.00  6.660          H  
ATOM  25484 1HG  ARG B1658     158.797 167.340 166.066  1.00  6.660          H  
ATOM  25485 2HG  ARG B1658     158.289 169.023 166.306  1.00  6.660          H  
ATOM  25486 1HD  ARG B1658     160.243 169.788 165.090  1.00  6.660          H  
ATOM  25487 2HD  ARG B1658     160.735 168.111 164.811  1.00  6.660          H  
ATOM  25488  HE  ARG B1658     158.570 169.564 163.538  1.00  6.660          H  
ATOM  25489 1HH1 ARG B1658     160.058 166.325 164.081  1.00  6.660          H  
ATOM  25490 2HH1 ARG B1658     159.272 165.688 162.648  1.00  6.660          H  
ATOM  25491 1HH2 ARG B1658     157.620 168.631 161.751  1.00  6.660          H  
ATOM  25492 2HH2 ARG B1658     157.908 166.956 161.349  1.00  6.660          H  
ATOM  25493  N   ASN B1659     161.826 166.747 169.714  1.00  3.440          N  
ATOM  25494  CA  ASN B1659     162.401 166.779 171.048  1.00  3.270          C  
ATOM  25495  C   ASN B1659     161.846 167.928 171.849  1.00  2.930          C  
ATOM  25496  O   ASN B1659     162.564 168.835 172.270  1.00  3.040          O  
ATOM  25497  CB  ASN B1659     163.888 166.843 171.004  1.00  4.650          C  
ATOM  25498  CG  ASN B1659     164.514 165.667 170.369  1.00  4.650          C  
ATOM  25499  OD1 ASN B1659     164.206 164.512 170.707  1.00  4.650          O  
ATOM  25500  ND2 ASN B1659     165.408 165.930 169.455  1.00  4.650          N  
ATOM  25501  H   ASN B1659     161.238 165.958 169.468  1.00  4.130          H  
ATOM  25502  HA  ASN B1659     162.115 165.864 171.567  1.00  3.920          H  
ATOM  25503 1HB  ASN B1659     164.230 167.751 170.518  1.00  5.580          H  
ATOM  25504 2HB  ASN B1659     164.217 166.873 172.032  1.00  5.580          H  
ATOM  25505 1HD2 ASN B1659     165.925 165.177 168.992  1.00  5.580          H  
ATOM  25506 2HD2 ASN B1659     165.612 166.876 169.208  1.00  5.580          H  
ATOM  25507  N   VAL B1660     160.538 167.888 172.013  1.00  2.790          N  
ATOM  25508  CA  VAL B1660     159.781 168.890 172.728  1.00  2.760          C  
ATOM  25509  C   VAL B1660     158.956 168.227 173.817  1.00  2.700          C  
ATOM  25510  O   VAL B1660     158.669 167.032 173.733  1.00  3.140          O  
ATOM  25511  CB  VAL B1660     158.883 169.635 171.725  1.00  3.880          C  
ATOM  25512  CG1 VAL B1660     159.734 170.363 170.701  1.00  3.880          C  
ATOM  25513  CG2 VAL B1660     157.996 168.612 170.988  1.00  3.880          C  
ATOM  25514  H   VAL B1660     160.057 167.085 171.635  1.00  3.350          H  
ATOM  25515  HA  VAL B1660     160.470 169.598 173.189  1.00  3.310          H  
ATOM  25516  HB  VAL B1660     158.273 170.365 172.255  1.00  4.650          H  
ATOM  25517 1HG1 VAL B1660     159.093 170.885 169.996  1.00  4.650          H  
ATOM  25518 2HG1 VAL B1660     160.376 171.082 171.207  1.00  4.650          H  
ATOM  25519 3HG1 VAL B1660     160.351 169.662 170.167  1.00  4.650          H  
ATOM  25520 1HG2 VAL B1660     157.362 169.130 170.276  1.00  4.650          H  
ATOM  25521 2HG2 VAL B1660     158.612 167.901 170.458  1.00  4.650          H  
ATOM  25522 3HG2 VAL B1660     157.374 168.074 171.697  1.00  4.650          H  
ATOM  25523  N   GLN B1661     158.560 169.012 174.812  1.00  2.450          N  
ATOM  25524  CA  GLN B1661     157.778 168.550 175.954  1.00  2.740          C  
ATOM  25525  C   GLN B1661     156.842 169.649 176.411  1.00  2.670          C  
ATOM  25526  O   GLN B1661     156.854 170.742 175.849  1.00  2.690          O  
ATOM  25527  CB  GLN B1661     158.703 168.172 177.127  1.00  3.720          C  
ATOM  25528  CG  GLN B1661     159.600 166.940 176.936  1.00  3.720          C  
ATOM  25529  CD  GLN B1661     158.834 165.668 176.964  1.00  3.720          C  
ATOM  25530  OE1 GLN B1661     157.753 165.605 177.561  1.00  3.720          O  
ATOM  25531  NE2 GLN B1661     159.371 164.635 176.337  1.00  3.720          N  
ATOM  25532  H   GLN B1661     158.824 169.990 174.787  1.00  2.940          H  
ATOM  25533  HA  GLN B1661     157.180 167.687 175.657  1.00  3.290          H  
ATOM  25534 1HB  GLN B1661     159.352 169.017 177.346  1.00  4.460          H  
ATOM  25535 2HB  GLN B1661     158.105 168.001 178.017  1.00  4.460          H  
ATOM  25536 1HG  GLN B1661     160.111 166.996 175.990  1.00  4.460          H  
ATOM  25537 2HG  GLN B1661     160.329 166.895 177.732  1.00  4.460          H  
ATOM  25538 1HE2 GLN B1661     158.899 163.752 176.324  1.00  4.460          H  
ATOM  25539 2HE2 GLN B1661     160.245 164.743 175.865  1.00  4.460          H  
ATOM  25540  N   THR B1662     156.030 169.362 177.426  1.00  2.730          N  
ATOM  25541  CA  THR B1662     155.143 170.364 177.995  1.00  2.750          C  
ATOM  25542  C   THR B1662     156.010 171.523 178.471  1.00  2.860          C  
ATOM  25543  O   THR B1662     156.984 171.311 179.193  1.00  2.980          O  
ATOM  25544  CB  THR B1662     154.339 169.764 179.177  1.00  3.840          C  
ATOM  25545  OG1 THR B1662     153.586 168.630 178.716  1.00  3.840          O  
ATOM  25546  CG2 THR B1662     153.385 170.792 179.755  1.00  3.840          C  
ATOM  25547  H   THR B1662     156.027 168.434 177.827  1.00  3.280          H  
ATOM  25548  HA  THR B1662     154.457 170.726 177.228  1.00  3.300          H  
ATOM  25549  HB  THR B1662     155.032 169.439 179.955  1.00  4.610          H  
ATOM  25550  HG1 THR B1662     153.218 168.161 179.472  1.00  4.610          H  
ATOM  25551 1HG2 THR B1662     152.829 170.351 180.581  1.00  4.610          H  
ATOM  25552 2HG2 THR B1662     153.942 171.643 180.121  1.00  4.610          H  
ATOM  25553 3HG2 THR B1662     152.691 171.114 178.983  1.00  4.610          H  
ATOM  25554  N   ASP B1663     155.651 172.748 178.087  1.00  2.920          N  
ATOM  25555  CA  ASP B1663     156.436 173.918 178.470  1.00  3.130          C  
ATOM  25556  C   ASP B1663     156.500 174.173 179.968  1.00  3.160          C  
ATOM  25557  O   ASP B1663     157.572 174.490 180.496  1.00  3.220          O  
ATOM  25558  CB  ASP B1663     155.897 175.175 177.796  1.00  4.300          C  
ATOM  25559  CG  ASP B1663     156.202 175.253 176.314  1.00  4.300          C  
ATOM  25560  OD1 ASP B1663     157.045 174.533 175.839  1.00  4.300          O  
ATOM  25561  OD2 ASP B1663     155.585 176.053 175.671  1.00  4.300          O  
ATOM  25562  H   ASP B1663     154.850 172.849 177.481  1.00  3.500          H  
ATOM  25563  HA  ASP B1663     157.453 173.758 178.117  1.00  3.760          H  
ATOM  25564 1HB  ASP B1663     154.814 175.224 177.934  1.00  5.160          H  
ATOM  25565 2HB  ASP B1663     156.321 176.052 178.282  1.00  5.160          H  
ATOM  25566  N   SER B1664     155.393 173.968 180.686  1.00  3.180          N  
ATOM  25567  CA  SER B1664     155.410 174.232 182.131  1.00  3.290          C  
ATOM  25568  C   SER B1664     156.050 173.117 182.950  1.00  3.190          C  
ATOM  25569  O   SER B1664     155.395 172.462 183.762  1.00  3.260          O  
ATOM  25570  CB  SER B1664     154.024 174.480 182.676  1.00  4.560          C  
ATOM  25571  OG  SER B1664     153.468 175.627 182.115  1.00  4.560          O  
ATOM  25572  H   SER B1664     154.519 173.720 180.210  1.00  3.820          H  
ATOM  25573  HA  SER B1664     155.982 175.132 182.287  1.00  3.950          H  
ATOM  25574 1HB  SER B1664     153.395 173.616 182.457  1.00  5.470          H  
ATOM  25575 2HB  SER B1664     154.077 174.587 183.760  1.00  5.470          H  
ATOM  25576  HG  SER B1664     154.003 176.359 182.437  1.00  5.470          H  
ATOM  25577  N   MET B1665     157.346 172.922 182.745  1.00  3.120          N  
ATOM  25578  CA  MET B1665     158.116 171.895 183.425  1.00  3.110          C  
ATOM  25579  C   MET B1665     158.918 172.491 184.579  1.00  3.150          C  
ATOM  25580  O   MET B1665     159.742 173.384 184.377  1.00  3.160          O  
ATOM  25581  CB  MET B1665     159.051 171.237 182.409  1.00  4.360          C  
ATOM  25582  CG  MET B1665     159.887 170.065 182.922  1.00  4.360          C  
ATOM  25583  SD  MET B1665     160.961 169.339 181.629  1.00  4.360          S  
ATOM  25584  CE  MET B1665     159.795 168.555 180.501  1.00  4.360          C  
ATOM  25585  H   MET B1665     157.781 173.519 182.040  1.00  3.740          H  
ATOM  25586  HA  MET B1665     157.433 171.149 183.831  1.00  3.730          H  
ATOM  25587 1HB  MET B1665     158.458 170.905 181.557  1.00  5.230          H  
ATOM  25588 2HB  MET B1665     159.743 171.985 182.036  1.00  5.230          H  
ATOM  25589 1HG  MET B1665     160.529 170.408 183.745  1.00  5.230          H  
ATOM  25590 2HG  MET B1665     159.231 169.289 183.306  1.00  5.230          H  
ATOM  25591 1HE  MET B1665     160.342 168.082 179.705  1.00  5.230          H  
ATOM  25592 2HE  MET B1665     159.215 167.802 181.034  1.00  5.230          H  
ATOM  25593 3HE  MET B1665     159.120 169.300 180.078  1.00  5.230          H  
ATOM  25594  N   GLU B1666     158.754 171.908 185.756  1.00  3.250          N  
ATOM  25595  CA  GLU B1666     159.459 172.314 186.972  1.00  3.350          C  
ATOM  25596  C   GLU B1666     160.969 172.165 186.729  1.00  3.190          C  
ATOM  25597  O   GLU B1666     161.386 171.165 186.143  1.00  3.090          O  
ATOM  25598  CB  GLU B1666     159.019 171.396 188.124  1.00  4.650          C  
ATOM  25599  CG  GLU B1666     157.525 171.484 188.549  1.00  4.650          C  
ATOM  25600  CD  GLU B1666     157.095 170.431 189.577  1.00  4.650          C  
ATOM  25601  OE1 GLU B1666     157.914 169.650 189.991  1.00  4.650          O  
ATOM  25602  OE2 GLU B1666     155.937 170.410 189.929  1.00  4.650          O  
ATOM  25603  H   GLU B1666     158.068 171.171 185.824  1.00  3.900          H  
ATOM  25604  HA  GLU B1666     159.230 173.359 187.199  1.00  4.020          H  
ATOM  25605 1HB  GLU B1666     159.247 170.362 187.877  1.00  5.580          H  
ATOM  25606 2HB  GLU B1666     159.587 171.670 188.997  1.00  5.580          H  
ATOM  25607 1HG  GLU B1666     157.376 172.440 189.022  1.00  5.580          H  
ATOM  25608 2HG  GLU B1666     156.879 171.438 187.671  1.00  5.580          H  
ATOM  25609  N   LEU B1667     161.789 173.127 187.184  1.00  3.250          N  
ATOM  25610  CA  LEU B1667     163.244 173.051 186.980  1.00  3.200          C  
ATOM  25611  C   LEU B1667     163.927 172.193 188.058  1.00  3.380          C  
ATOM  25612  O   LEU B1667     164.590 171.192 187.765  1.00  3.250          O  
ATOM  25613  CB  LEU B1667     163.820 174.482 187.013  1.00  4.500          C  
ATOM  25614  CG  LEU B1667     163.377 175.462 185.867  1.00  4.500          C  
ATOM  25615  CD1 LEU B1667     163.905 176.865 186.193  1.00  4.500          C  
ATOM  25616  CD2 LEU B1667     163.915 174.996 184.501  1.00  4.500          C  
ATOM  25617  H   LEU B1667     161.390 173.936 187.656  1.00  3.900          H  
ATOM  25618  HA  LEU B1667     163.436 172.592 186.015  1.00  3.840          H  
ATOM  25619 1HB  LEU B1667     163.530 174.945 187.952  1.00  5.400          H  
ATOM  25620 2HB  LEU B1667     164.888 174.416 186.997  1.00  5.400          H  
ATOM  25621  HG  LEU B1667     162.283 175.502 185.830  1.00  5.400          H  
ATOM  25622 1HD1 LEU B1667     163.594 177.574 185.425  1.00  5.400          H  
ATOM  25623 2HD1 LEU B1667     163.511 177.182 187.150  1.00  5.400          H  
ATOM  25624 3HD1 LEU B1667     164.987 176.834 186.236  1.00  5.400          H  
ATOM  25625 1HD2 LEU B1667     163.591 175.696 183.732  1.00  5.400          H  
ATOM  25626 2HD2 LEU B1667     164.996 174.960 184.517  1.00  5.400          H  
ATOM  25627 3HD2 LEU B1667     163.528 174.010 184.263  1.00  5.400          H  
ATOM  25628  N   GLY B1668     163.768 172.584 189.309  1.00  3.800          N  
ATOM  25629  CA  GLY B1668     164.276 171.807 190.436  1.00  4.120          C  
ATOM  25630  C   GLY B1668     165.775 171.808 190.668  1.00  4.160          C  
ATOM  25631  O   GLY B1668     166.569 172.312 189.872  1.00  4.000          O  
ATOM  25632  H   GLY B1668     163.250 173.430 189.475  1.00  4.560          H  
ATOM  25633 1HA  GLY B1668     163.785 172.158 191.341  1.00  4.940          H  
ATOM  25634 2HA  GLY B1668     163.965 170.773 190.303  1.00  4.940          H  
ATOM  25635  N   VAL B1669     166.169 171.083 191.706  1.00  4.420          N  
ATOM  25636  CA  VAL B1669     167.561 170.958 192.126  1.00  4.520          C  
ATOM  25637  C   VAL B1669     168.423 170.315 191.053  1.00  4.330          C  
ATOM  25638  O   VAL B1669     169.637 170.450 191.062  1.00  4.340          O  
ATOM  25639  CB  VAL B1669     167.663 170.177 193.447  1.00  6.290          C  
ATOM  25640  CG1 VAL B1669     167.407 168.683 193.219  1.00  6.290          C  
ATOM  25641  CG2 VAL B1669     169.036 170.429 194.077  1.00  6.290          C  
ATOM  25642  H   VAL B1669     165.450 170.647 192.269  1.00  5.300          H  
ATOM  25643  HA  VAL B1669     167.948 171.959 192.308  1.00  5.420          H  
ATOM  25644  HB  VAL B1669     166.890 170.539 194.126  1.00  7.550          H  
ATOM  25645 1HG1 VAL B1669     167.459 168.163 194.175  1.00  7.550          H  
ATOM  25646 2HG1 VAL B1669     166.425 168.542 192.787  1.00  7.550          H  
ATOM  25647 3HG1 VAL B1669     168.160 168.260 192.551  1.00  7.550          H  
ATOM  25648 1HG2 VAL B1669     169.094 169.907 195.031  1.00  7.550          H  
ATOM  25649 2HG2 VAL B1669     169.833 170.072 193.431  1.00  7.550          H  
ATOM  25650 3HG2 VAL B1669     169.163 171.495 194.243  1.00  7.550          H  
ATOM  25651  N   ASN B1670     167.794 169.609 190.123  1.00  4.200          N  
ATOM  25652  CA  ASN B1670     168.496 168.933 189.049  1.00  4.090          C  
ATOM  25653  C   ASN B1670     168.895 169.914 187.936  1.00  3.830          C  
ATOM  25654  O   ASN B1670     169.641 169.551 187.022  1.00  3.780          O  
ATOM  25655  CB  ASN B1670     167.617 167.825 188.524  1.00  5.770          C  
ATOM  25656  CG  ASN B1670     167.430 166.734 189.551  1.00  5.770          C  
ATOM  25657  OD1 ASN B1670     168.308 166.453 190.375  1.00  5.770          O  
ATOM  25658  ND2 ASN B1670     166.276 166.124 189.528  1.00  5.770          N  
ATOM  25659  H   ASN B1670     166.789 169.544 190.167  1.00  5.040          H  
ATOM  25660  HA  ASN B1670     169.413 168.500 189.452  1.00  4.910          H  
ATOM  25661 1HB  ASN B1670     166.642 168.231 188.248  1.00  6.920          H  
ATOM  25662 2HB  ASN B1670     168.065 167.396 187.627  1.00  6.920          H  
ATOM  25663 1HD2 ASN B1670     166.083 165.398 190.188  1.00  6.920          H  
ATOM  25664 2HD2 ASN B1670     165.583 166.379 188.851  1.00  6.920          H  
ATOM  25665  N   THR B1671     168.432 171.163 188.066  1.00  3.760          N  
ATOM  25666  CA  THR B1671     168.727 172.280 187.176  1.00  3.620          C  
ATOM  25667  C   THR B1671     169.738 173.174 187.880  1.00  3.870          C  
ATOM  25668  O   THR B1671     170.689 173.690 187.297  1.00  3.940          O  
ATOM  25669  CB  THR B1671     167.443 173.095 186.875  1.00  5.120          C  
ATOM  25670  OG1 THR B1671     166.487 172.262 186.200  1.00  5.120          O  
ATOM  25671  CG2 THR B1671     167.752 174.320 186.034  1.00  5.120          C  
ATOM  25672  H   THR B1671     167.798 171.362 188.835  1.00  4.510          H  
ATOM  25673  HA  THR B1671     169.166 171.908 186.255  1.00  4.340          H  
ATOM  25674  HB  THR B1671     167.009 173.436 187.801  1.00  6.150          H  
ATOM  25675  HG1 THR B1671     166.007 171.672 186.843  1.00  6.150          H  
ATOM  25676 1HG2 THR B1671     166.852 174.874 185.846  1.00  6.150          H  
ATOM  25677 2HG2 THR B1671     168.445 174.961 186.562  1.00  6.150          H  
ATOM  25678 3HG2 THR B1671     168.180 174.007 185.104  1.00  6.150          H  
ATOM  25679  N   PHE B1672     169.582 173.273 189.188  1.00  4.090          N  
ATOM  25680  CA  PHE B1672     170.427 174.142 189.983  1.00  4.380          C  
ATOM  25681  C   PHE B1672     171.499 173.339 190.739  1.00  4.520          C  
ATOM  25682  O   PHE B1672     172.166 173.846 191.644  1.00  4.650          O  
ATOM  25683  CB  PHE B1672     169.545 174.921 190.940  1.00  6.020          C  
ATOM  25684  CG  PHE B1672     168.464 175.709 190.207  1.00  6.020          C  
ATOM  25685  CD1 PHE B1672     167.165 175.300 190.303  1.00  6.020          C  
ATOM  25686  CD2 PHE B1672     168.726 176.800 189.395  1.00  6.020          C  
ATOM  25687  CE1 PHE B1672     166.170 175.947 189.648  1.00  6.020          C  
ATOM  25688  CE2 PHE B1672     167.739 177.443 188.747  1.00  6.020          C  
ATOM  25689  CZ  PHE B1672     166.451 177.030 188.870  1.00  6.020          C  
ATOM  25690  H   PHE B1672     168.766 172.819 189.602  1.00  4.910          H  
ATOM  25691  HA  PHE B1672     170.929 174.837 189.313  1.00  5.260          H  
ATOM  25692 1HB  PHE B1672     169.060 174.221 191.601  1.00  7.220          H  
ATOM  25693 2HB  PHE B1672     170.136 175.603 191.544  1.00  7.220          H  
ATOM  25694  HD1 PHE B1672     166.930 174.441 190.916  1.00  7.220          H  
ATOM  25695  HD2 PHE B1672     169.706 177.155 189.259  1.00  7.220          H  
ATOM  25696  HE1 PHE B1672     165.148 175.592 189.750  1.00  7.220          H  
ATOM  25697  HE2 PHE B1672     167.993 178.288 188.128  1.00  7.220          H  
ATOM  25698  HZ  PHE B1672     165.655 177.554 188.354  1.00  7.220          H  
ATOM  25699  N   TRP B1673     171.712 172.099 190.312  1.00  4.530          N  
ATOM  25700  CA  TRP B1673     172.662 171.163 190.908  1.00  4.700          C  
ATOM  25701  C   TRP B1673     174.063 171.741 191.010  1.00  4.810          C  
ATOM  25702  O   TRP B1673     174.700 171.702 192.073  1.00  5.020          O  
ATOM  25703  CB  TRP B1673     172.730 169.906 190.026  1.00  6.510          C  
ATOM  25704  CG  TRP B1673     173.637 168.833 190.511  1.00  6.510          C  
ATOM  25705  CD1 TRP B1673     173.281 167.815 191.327  1.00  6.510          C  
ATOM  25706  CD2 TRP B1673     175.052 168.640 190.225  1.00  6.510          C  
ATOM  25707  NE1 TRP B1673     174.357 167.005 191.570  1.00  6.510          N  
ATOM  25708  CE2 TRP B1673     175.446 167.498 190.902  1.00  6.510          C  
ATOM  25709  CE3 TRP B1673     175.992 169.332 189.463  1.00  6.510          C  
ATOM  25710  CZ2 TRP B1673     176.740 167.026 190.842  1.00  6.510          C  
ATOM  25711  CZ3 TRP B1673     177.281 168.867 189.412  1.00  6.510          C  
ATOM  25712  CH2 TRP B1673     177.647 167.741 190.079  1.00  6.510          C  
ATOM  25713  H   TRP B1673     171.116 171.754 189.568  1.00  5.440          H  
ATOM  25714  HA  TRP B1673     172.306 170.897 191.906  1.00  5.640          H  
ATOM  25715 1HB  TRP B1673     171.734 169.481 189.931  1.00  7.810          H  
ATOM  25716 2HB  TRP B1673     173.048 170.185 189.028  1.00  7.810          H  
ATOM  25717  HD1 TRP B1673     172.279 167.666 191.730  1.00  7.810          H  
ATOM  25718  HE1 TRP B1673     174.351 166.176 192.148  1.00  7.810          H  
ATOM  25719  HE3 TRP B1673     175.719 170.214 188.914  1.00  7.810          H  
ATOM  25720  HZ2 TRP B1673     177.053 166.127 191.370  1.00  7.810          H  
ATOM  25721  HZ3 TRP B1673     178.002 169.419 188.812  1.00  7.810          H  
ATOM  25722  HH2 TRP B1673     178.679 167.396 190.012  1.00  7.810          H  
ATOM  25723  N   GLY B1674     174.530 172.331 189.908  1.00  4.710          N  
ATOM  25724  CA  GLY B1674     175.879 172.870 189.829  1.00  4.860          C  
ATOM  25725  C   GLY B1674     176.025 174.181 190.572  1.00  5.020          C  
ATOM  25726  O   GLY B1674     177.140 174.652 190.789  1.00  5.250          O  
ATOM  25727  H   GLY B1674     173.934 172.357 189.091  1.00  5.650          H  
ATOM  25728 1HA  GLY B1674     176.584 172.141 190.226  1.00  5.830          H  
ATOM  25729 2HA  GLY B1674     176.138 173.016 188.780  1.00  5.830          H  
ATOM  25730  N   LEU B1675     174.914 174.773 190.980  1.00  4.910          N  
ATOM  25731  CA  LEU B1675     174.952 176.027 191.677  1.00  5.080          C  
ATOM  25732  C   LEU B1675     175.091 175.778 193.160  1.00  5.250          C  
ATOM  25733  O   LEU B1675     175.840 176.465 193.869  1.00  5.460          O  
ATOM  25734  CB  LEU B1675     173.721 176.797 191.356  1.00  7.040          C  
ATOM  25735  CG  LEU B1675     173.593 177.224 189.911  1.00  7.040          C  
ATOM  25736  CD1 LEU B1675     172.266 177.741 189.741  1.00  7.040          C  
ATOM  25737  CD2 LEU B1675     174.625 178.328 189.549  1.00  7.040          C  
ATOM  25738  H   LEU B1675     174.010 174.323 190.846  1.00  5.890          H  
ATOM  25739  HA  LEU B1675     175.792 176.579 191.322  1.00  6.100          H  
ATOM  25740 1HB  LEU B1675     172.860 176.195 191.604  1.00  8.450          H  
ATOM  25741 2HB  LEU B1675     173.725 177.610 191.962  1.00  8.450          H  
ATOM  25742  HG  LEU B1675     173.718 176.354 189.267  1.00  8.450          H  
ATOM  25743 1HD1 LEU B1675     172.109 178.004 188.721  1.00  8.450          H  
ATOM  25744 2HD1 LEU B1675     171.600 176.970 190.021  1.00  8.450          H  
ATOM  25745 3HD1 LEU B1675     172.117 178.597 190.369  1.00  8.450          H  
ATOM  25746 1HD2 LEU B1675     174.496 178.619 188.542  1.00  8.450          H  
ATOM  25747 2HD2 LEU B1675     174.465 179.186 190.178  1.00  8.450          H  
ATOM  25748 3HD2 LEU B1675     175.637 177.979 189.676  1.00  8.450          H  
ATOM  25749  N   PHE B1676     174.367 174.771 193.637  1.00  5.180          N  
ATOM  25750  CA  PHE B1676     174.469 174.395 195.030  1.00  5.360          C  
ATOM  25751  C   PHE B1676     175.933 173.962 195.221  1.00  5.560          C  
ATOM  25752  O   PHE B1676     176.616 174.396 196.158  1.00  5.800          O  
ATOM  25753  CB  PHE B1676     173.465 173.304 195.388  1.00  7.430          C  
ATOM  25754  CG  PHE B1676     173.431 172.979 196.851  1.00  7.430          C  
ATOM  25755  CD1 PHE B1676     172.767 173.834 197.734  1.00  7.430          C  
ATOM  25756  CD2 PHE B1676     174.031 171.844 197.356  1.00  7.430          C  
ATOM  25757  CE1 PHE B1676     172.707 173.555 199.083  1.00  7.430          C  
ATOM  25758  CE2 PHE B1676     173.972 171.566 198.709  1.00  7.430          C  
ATOM  25759  CZ  PHE B1676     173.307 172.426 199.570  1.00  7.430          C  
ATOM  25760  H   PHE B1676     173.711 174.288 193.013  1.00  6.220          H  
ATOM  25761  HA  PHE B1676     174.281 175.271 195.656  1.00  6.430          H  
ATOM  25762 1HB  PHE B1676     172.468 173.613 195.077  1.00  8.920          H  
ATOM  25763 2HB  PHE B1676     173.708 172.393 194.837  1.00  8.920          H  
ATOM  25764  HD1 PHE B1676     172.288 174.730 197.340  1.00  8.920          H  
ATOM  25765  HD2 PHE B1676     174.555 171.166 196.678  1.00  8.920          H  
ATOM  25766  HE1 PHE B1676     172.184 174.220 199.760  1.00  8.920          H  
ATOM  25767  HE2 PHE B1676     174.450 170.667 199.101  1.00  8.920          H  
ATOM  25768  HZ  PHE B1676     173.261 172.205 200.635  1.00  8.920          H  
ATOM  25769  N   LEU B1677     176.423 173.121 194.283  1.00  5.490          N  
ATOM  25770  CA  LEU B1677     177.802 172.661 194.303  1.00  5.700          C  
ATOM  25771  C   LEU B1677     178.842 173.772 194.215  1.00  5.900          C  
ATOM  25772  O   LEU B1677     179.765 173.780 195.033  1.00  6.160          O  
ATOM  25773  CB  LEU B1677     178.062 171.704 193.131  1.00  7.900          C  
ATOM  25774  CG  LEU B1677     179.540 171.215 192.936  1.00  7.900          C  
ATOM  25775  CD1 LEU B1677     180.027 170.438 194.160  1.00  7.900          C  
ATOM  25776  CD2 LEU B1677     179.592 170.357 191.699  1.00  7.900          C  
ATOM  25777  H   LEU B1677     175.796 172.759 193.558  1.00  6.590          H  
ATOM  25778  HA  LEU B1677     177.946 172.125 195.235  1.00  6.840          H  
ATOM  25779 1HB  LEU B1677     177.419 170.830 193.245  1.00  9.480          H  
ATOM  25780 2HB  LEU B1677     177.770 172.212 192.224  1.00  9.480          H  
ATOM  25781  HG  LEU B1677     180.199 172.072 192.801  1.00  9.480          H  
ATOM  25782 1HD1 LEU B1677     181.054 170.112 193.991  1.00  9.480          H  
ATOM  25783 2HD1 LEU B1677     180.003 171.072 195.043  1.00  9.480          H  
ATOM  25784 3HD1 LEU B1677     179.393 169.569 194.319  1.00  9.480          H  
ATOM  25785 1HD2 LEU B1677     180.614 170.016 191.530  1.00  9.480          H  
ATOM  25786 2HD2 LEU B1677     178.940 169.504 191.840  1.00  9.480          H  
ATOM  25787 3HD2 LEU B1677     179.256 170.938 190.837  1.00  9.480          H  
ATOM  25788  N   ILE B1678     178.717 174.726 193.277  1.00  5.820          N  
ATOM  25789  CA  ILE B1678     179.747 175.752 193.203  1.00  6.050          C  
ATOM  25790  C   ILE B1678     179.763 176.597 194.475  1.00  6.240          C  
ATOM  25791  O   ILE B1678     180.839 177.042 194.881  1.00  6.520          O  
ATOM  25792  CB  ILE B1678     179.609 176.639 191.935  1.00  8.380          C  
ATOM  25793  CG1 ILE B1678     180.894 177.496 191.658  1.00  8.380          C  
ATOM  25794  CG2 ILE B1678     178.440 177.560 192.040  1.00  8.380          C  
ATOM  25795  CD1 ILE B1678     182.121 176.720 191.308  1.00  8.380          C  
ATOM  25796  H   ILE B1678     177.966 174.699 192.581  1.00  6.980          H  
ATOM  25797  HA  ILE B1678     180.692 175.241 193.142  1.00  7.260          H  
ATOM  25798  HB  ILE B1678     179.452 175.981 191.083  1.00 10.050          H  
ATOM  25799 1HG1 ILE B1678     180.679 178.159 190.823  1.00 10.050          H  
ATOM  25800 2HG1 ILE B1678     181.123 178.100 192.535  1.00 10.050          H  
ATOM  25801 1HG2 ILE B1678     178.324 178.127 191.114  1.00 10.050          H  
ATOM  25802 2HG2 ILE B1678     177.611 176.977 192.203  1.00 10.050          H  
ATOM  25803 3HG2 ILE B1678     178.547 178.240 192.858  1.00 10.050          H  
ATOM  25804 1HD1 ILE B1678     182.939 177.411 191.108  1.00 10.050          H  
ATOM  25805 2HD1 ILE B1678     182.416 176.067 192.110  1.00 10.050          H  
ATOM  25806 3HD1 ILE B1678     181.917 176.137 190.421  1.00 10.050          H  
ATOM  25807  N   THR B1679     178.599 176.799 195.116  1.00  6.110          N  
ATOM  25808  CA  THR B1679     178.542 177.556 196.361  1.00  6.300          C  
ATOM  25809  C   THR B1679     179.401 176.809 197.389  1.00  6.450          C  
ATOM  25810  O   THR B1679     180.239 177.404 198.083  1.00  6.660          O  
ATOM  25811  CB  THR B1679     177.086 177.695 196.877  1.00  8.740          C  
ATOM  25812  OG1 THR B1679     176.287 178.350 195.888  1.00  8.740          O  
ATOM  25813  CG2 THR B1679     177.057 178.569 198.146  1.00  8.740          C  
ATOM  25814  H   THR B1679     177.730 176.461 194.696  1.00  7.330          H  
ATOM  25815  HA  THR B1679     178.955 178.538 196.196  1.00  7.560          H  
ATOM  25816  HB  THR B1679     176.671 176.717 197.094  1.00 10.490          H  
ATOM  25817  HG1 THR B1679     176.118 177.727 195.140  1.00 10.490          H  
ATOM  25818 1HG2 THR B1679     176.028 178.671 198.492  1.00 10.490          H  
ATOM  25819 2HG2 THR B1679     177.651 178.109 198.927  1.00 10.490          H  
ATOM  25820 3HG2 THR B1679     177.459 179.554 197.921  1.00 10.490          H  
ATOM  25821  N   GLY B1680     179.208 175.483 197.443  1.00  6.350          N  
ATOM  25822  CA  GLY B1680     179.955 174.576 198.305  1.00  6.500          C  
ATOM  25823  C   GLY B1680     181.462 174.657 198.045  1.00  6.730          C  
ATOM  25824  O   GLY B1680     182.255 174.805 198.983  1.00  6.960          O  
ATOM  25825  H   GLY B1680     178.452 175.090 196.869  1.00  7.620          H  
ATOM  25826 1HA  GLY B1680     179.746 174.802 199.343  1.00  7.800          H  
ATOM  25827 2HA  GLY B1680     179.610 173.558 198.122  1.00  7.800          H  
ATOM  25828  N   LEU B1681     181.860 174.533 196.778  1.00  6.690          N  
ATOM  25829  CA  LEU B1681     183.272 174.581 196.432  1.00  6.930          C  
ATOM  25830  C   LEU B1681     183.876 175.923 196.787  1.00  7.140          C  
ATOM  25831  O   LEU B1681     184.981 175.991 197.329  1.00  7.360          O  
ATOM  25832  CB  LEU B1681     183.448 174.350 194.925  1.00  9.610          C  
ATOM  25833  CG  LEU B1681     183.128 172.935 194.386  1.00  9.610          C  
ATOM  25834  CD1 LEU B1681     183.123 172.981 192.859  1.00  9.610          C  
ATOM  25835  CD2 LEU B1681     184.170 171.932 194.886  1.00  9.610          C  
ATOM  25836  H   LEU B1681     181.151 174.387 196.058  1.00  8.030          H  
ATOM  25837  HA  LEU B1681     183.793 173.822 197.000  1.00  8.320          H  
ATOM  25838 1HB  LEU B1681     182.798 175.052 194.410  1.00 11.530          H  
ATOM  25839 2HB  LEU B1681     184.475 174.585 194.661  1.00 11.530          H  
ATOM  25840  HG  LEU B1681     182.138 172.630 194.722  1.00 11.530          H  
ATOM  25841 1HD1 LEU B1681     182.889 171.992 192.468  1.00 11.530          H  
ATOM  25842 2HD1 LEU B1681     182.373 173.683 192.514  1.00 11.530          H  
ATOM  25843 3HD1 LEU B1681     184.100 173.290 192.498  1.00 11.530          H  
ATOM  25844 1HD2 LEU B1681     183.933 170.945 194.489  1.00 11.530          H  
ATOM  25845 2HD2 LEU B1681     185.162 172.231 194.545  1.00 11.530          H  
ATOM  25846 3HD2 LEU B1681     184.160 171.886 195.962  1.00 11.530          H  
ATOM  25847  N   ALA B1682     183.161 177.012 196.515  1.00  7.110          N  
ATOM  25848  CA  ALA B1682     183.694 178.319 196.820  1.00  7.350          C  
ATOM  25849  C   ALA B1682     183.958 178.441 198.310  1.00  7.530          C  
ATOM  25850  O   ALA B1682     184.978 179.013 198.696  1.00  7.840          O  
ATOM  25851  CB  ALA B1682     182.750 179.373 196.352  1.00 10.190          C  
ATOM  25852  H   ALA B1682     182.252 176.937 196.049  1.00  8.530          H  
ATOM  25853  HA  ALA B1682     184.639 178.434 196.293  1.00  8.820          H  
ATOM  25854 1HB  ALA B1682     183.150 180.361 196.558  1.00 12.230          H  
ATOM  25855 2HB  ALA B1682     182.573 179.262 195.281  1.00 12.230          H  
ATOM  25856 3HB  ALA B1682     181.850 179.208 196.891  1.00 12.230          H  
ATOM  25857  N   SER B1683     183.071 177.876 199.147  1.00  7.380          N  
ATOM  25858  CA  SER B1683     183.270 177.877 200.592  1.00  7.480          C  
ATOM  25859  C   SER B1683     184.548 177.151 200.961  1.00  7.690          C  
ATOM  25860  O   SER B1683     185.348 177.654 201.764  1.00  7.970          O  
ATOM  25861  CB  SER B1683     182.125 177.210 201.299  1.00 10.430          C  
ATOM  25862  OG  SER B1683     182.369 177.170 202.671  1.00 10.430          O  
ATOM  25863  H   SER B1683     182.200 177.488 198.760  1.00  8.860          H  
ATOM  25864  HA  SER B1683     183.349 178.902 200.939  1.00  8.980          H  
ATOM  25865 1HB  SER B1683     181.203 177.753 201.095  1.00 12.520          H  
ATOM  25866 2HB  SER B1683     182.001 176.211 200.928  1.00 12.520          H  
ATOM  25867  HG  SER B1683     181.611 176.734 203.065  1.00 12.520          H  
ATOM  25868  N   LEU B1684     184.761 175.971 200.360  1.00  7.640          N  
ATOM  25869  CA  LEU B1684     185.959 175.197 200.650  1.00  7.900          C  
ATOM  25870  C   LEU B1684     187.203 175.982 200.264  1.00  8.200          C  
ATOM  25871  O   LEU B1684     188.197 175.974 200.995  1.00  8.370          O  
ATOM  25872  CB  LEU B1684     185.963 173.874 199.866  1.00 10.960          C  
ATOM  25873  CG  LEU B1684     184.926 172.813 200.234  1.00 10.960          C  
ATOM  25874  CD1 LEU B1684     184.997 171.694 199.193  1.00 10.960          C  
ATOM  25875  CD2 LEU B1684     185.208 172.263 201.614  1.00 10.960          C  
ATOM  25876  H   LEU B1684     184.029 175.599 199.741  1.00  9.170          H  
ATOM  25877  HA  LEU B1684     185.994 175.009 201.716  1.00  9.480          H  
ATOM  25878 1HB  LEU B1684     185.849 174.102 198.809  1.00 13.150          H  
ATOM  25879 2HB  LEU B1684     186.922 173.412 200.007  1.00 13.150          H  
ATOM  25880  HG  LEU B1684     183.927 173.250 200.210  1.00 13.150          H  
ATOM  25881 1HD1 LEU B1684     184.258 170.929 199.427  1.00 13.150          H  
ATOM  25882 2HD1 LEU B1684     184.792 172.100 198.215  1.00 13.150          H  
ATOM  25883 3HD1 LEU B1684     185.990 171.248 199.197  1.00 13.150          H  
ATOM  25884 1HD2 LEU B1684     184.468 171.500 201.853  1.00 13.150          H  
ATOM  25885 2HD2 LEU B1684     186.195 171.823 201.618  1.00 13.150          H  
ATOM  25886 3HD2 LEU B1684     185.153 173.048 202.358  1.00 13.150          H  
ATOM  25887  N   PHE B1685     187.159 176.699 199.141  1.00  8.330          N  
ATOM  25888  CA  PHE B1685     188.312 177.502 198.756  1.00  8.690          C  
ATOM  25889  C   PHE B1685     188.502 178.681 199.710  1.00  8.690          C  
ATOM  25890  O   PHE B1685     189.612 178.973 200.144  1.00  8.940          O  
ATOM  25891  CB  PHE B1685     188.169 178.057 197.336  1.00 12.020          C  
ATOM  25892  CG  PHE B1685     188.474 177.101 196.205  1.00 12.020          C  
ATOM  25893  CD1 PHE B1685     187.463 176.503 195.466  1.00 12.020          C  
ATOM  25894  CD2 PHE B1685     189.788 176.830 195.861  1.00 12.020          C  
ATOM  25895  CE1 PHE B1685     187.751 175.661 194.423  1.00 12.020          C  
ATOM  25896  CE2 PHE B1685     190.077 175.994 194.813  1.00 12.020          C  
ATOM  25897  CZ  PHE B1685     189.057 175.410 194.093  1.00 12.020          C  
ATOM  25898  H   PHE B1685     186.336 176.628 198.534  1.00 10.000          H  
ATOM  25899  HA  PHE B1685     189.200 176.876 198.801  1.00 10.430          H  
ATOM  25900 1HB  PHE B1685     187.144 178.407 197.207  1.00 14.430          H  
ATOM  25901 2HB  PHE B1685     188.812 178.926 197.226  1.00 14.430          H  
ATOM  25902  HD1 PHE B1685     186.438 176.713 195.708  1.00 14.430          H  
ATOM  25903  HD2 PHE B1685     190.599 177.297 196.425  1.00 14.430          H  
ATOM  25904  HE1 PHE B1685     186.944 175.199 193.855  1.00 14.430          H  
ATOM  25905  HE2 PHE B1685     191.112 175.790 194.546  1.00 14.430          H  
ATOM  25906  HZ  PHE B1685     189.290 174.745 193.265  1.00 14.430          H  
ATOM  25907  N   CYS B1686     187.418 179.352 200.081  1.00  8.450          N  
ATOM  25908  CA  CYS B1686     187.502 180.540 200.928  1.00  8.550          C  
ATOM  25909  C   CYS B1686     188.064 180.243 202.305  1.00  8.550          C  
ATOM  25910  O   CYS B1686     188.840 181.020 202.862  1.00  8.790          O  
ATOM  25911  CB  CYS B1686     186.121 181.126 201.144  1.00 11.930          C  
ATOM  25912  SG  CYS B1686     185.397 181.817 199.712  1.00 11.930          S  
ATOM  25913  H   CYS B1686     186.512 179.071 199.707  1.00 10.140          H  
ATOM  25914  HA  CYS B1686     188.139 181.272 200.434  1.00 10.260          H  
ATOM  25915 1HB  CYS B1686     185.450 180.357 201.528  1.00 14.320          H  
ATOM  25916 2HB  CYS B1686     186.196 181.907 201.888  1.00 14.320          H  
ATOM  25917  HG  CYS B1686     185.221 180.646 199.063  1.00 14.320          H  
ATOM  25918  N   CYS B1687     187.679 179.092 202.843  1.00  8.370          N  
ATOM  25919  CA  CYS B1687     188.073 178.658 204.171  1.00  8.480          C  
ATOM  25920  C   CYS B1687     189.420 177.920 204.152  1.00  8.670          C  
ATOM  25921  O   CYS B1687     189.898 177.459 205.191  1.00  8.890          O  
ATOM  25922  CB  CYS B1687     187.002 177.709 204.708  1.00 11.830          C  
ATOM  25923  SG  CYS B1687     185.356 178.445 204.868  1.00 11.830          S  
ATOM  25924  H   CYS B1687     187.010 178.519 202.318  1.00 10.040          H  
ATOM  25925  HA  CYS B1687     188.155 179.531 204.816  1.00 10.180          H  
ATOM  25926 1HB  CYS B1687     186.913 176.849 204.039  1.00 14.190          H  
ATOM  25927 2HB  CYS B1687     187.300 177.347 205.688  1.00 14.190          H  
ATOM  25928  HG  CYS B1687     185.047 178.308 203.549  1.00 14.190          H  
ATOM  25929  N   LEU B1688     189.970 177.742 202.942  1.00  8.750          N  
ATOM  25930  CA  LEU B1688     191.188 177.016 202.573  1.00  8.960          C  
ATOM  25931  C   LEU B1688     191.094 175.504 202.818  1.00  8.910          C  
ATOM  25932  O   LEU B1688     192.044 174.768 202.548  1.00  9.320          O  
ATOM  25933  CB  LEU B1688     192.399 177.548 203.349  1.00 12.460          C  
ATOM  25934  CG  LEU B1688     192.635 179.078 203.347  1.00 12.460          C  
ATOM  25935  CD1 LEU B1688     193.916 179.349 204.115  1.00 12.460          C  
ATOM  25936  CD2 LEU B1688     192.690 179.628 201.929  1.00 12.460          C  
ATOM  25937  H   LEU B1688     189.522 178.200 202.146  1.00 10.500          H  
ATOM  25938  HA  LEU B1688     191.350 177.162 201.507  1.00 10.750          H  
ATOM  25939 1HB  LEU B1688     192.325 177.214 204.384  1.00 14.950          H  
ATOM  25940 2HB  LEU B1688     193.281 177.099 202.915  1.00 14.950          H  
ATOM  25941  HG  LEU B1688     191.820 179.572 203.879  1.00 14.950          H  
ATOM  25942 1HD1 LEU B1688     194.095 180.423 204.158  1.00 14.950          H  
ATOM  25943 2HD1 LEU B1688     193.821 178.957 205.128  1.00 14.950          H  
ATOM  25944 3HD1 LEU B1688     194.752 178.860 203.614  1.00 14.950          H  
ATOM  25945 1HD2 LEU B1688     192.857 180.702 201.967  1.00 14.950          H  
ATOM  25946 2HD2 LEU B1688     193.489 179.163 201.389  1.00 14.950          H  
ATOM  25947 3HD2 LEU B1688     191.750 179.439 201.421  1.00 14.950          H  
ATOM  25948  N   VAL B1689     189.901 175.025 203.158  1.00  8.640          N  
ATOM  25949  CA  VAL B1689     189.637 173.614 203.425  1.00  8.780          C  
ATOM  25950  C   VAL B1689     189.942 172.805 202.190  1.00  9.280          C  
ATOM  25951  O   VAL B1689     190.437 171.682 202.263  1.00  9.610          O  
ATOM  25952  CB  VAL B1689     188.184 173.395 203.873  1.00 12.240          C  
ATOM  25953  CG1 VAL B1689     187.868 171.890 203.965  1.00 12.240          C  
ATOM  25954  CG2 VAL B1689     187.987 174.065 205.217  1.00 12.240          C  
ATOM  25955  H   VAL B1689     189.156 175.700 203.284  1.00 10.370          H  
ATOM  25956  HA  VAL B1689     190.299 173.285 204.227  1.00 10.540          H  
ATOM  25957  HB  VAL B1689     187.517 173.837 203.142  1.00 14.680          H  
ATOM  25958 1HG1 VAL B1689     186.836 171.753 204.284  1.00 14.680          H  
ATOM  25959 2HG1 VAL B1689     188.006 171.408 203.003  1.00 14.680          H  
ATOM  25960 3HG1 VAL B1689     188.537 171.424 204.692  1.00 14.680          H  
ATOM  25961 1HG2 VAL B1689     186.957 173.937 205.545  1.00 14.680          H  
ATOM  25962 2HG2 VAL B1689     188.660 173.616 205.946  1.00 14.680          H  
ATOM  25963 3HG2 VAL B1689     188.211 175.118 205.135  1.00 14.680          H  
ATOM  25964  N   TYR B1690     189.603 173.375 201.047  1.00  9.510          N  
ATOM  25965  CA  TYR B1690     189.819 172.759 199.762  1.00 10.260          C  
ATOM  25966  C   TYR B1690     191.242 172.187 199.628  1.00 10.690          C  
ATOM  25967  O   TYR B1690     191.413 171.130 199.015  1.00 11.290          O  
ATOM  25968  CB  TYR B1690     189.596 173.784 198.646  1.00 14.060          C  
ATOM  25969  CG  TYR B1690     189.632 173.215 197.292  1.00 14.060          C  
ATOM  25970  CD1 TYR B1690     188.457 172.695 196.767  1.00 14.060          C  
ATOM  25971  CD2 TYR B1690     190.802 173.181 196.566  1.00 14.060          C  
ATOM  25972  CE1 TYR B1690     188.452 172.146 195.514  1.00 14.060          C  
ATOM  25973  CE2 TYR B1690     190.804 172.625 195.309  1.00 14.060          C  
ATOM  25974  CZ  TYR B1690     189.632 172.110 194.780  1.00 14.060          C  
ATOM  25975  OH  TYR B1690     189.628 171.562 193.519  1.00 14.060          O  
ATOM  25976  H   TYR B1690     189.156 174.294 201.080  1.00 11.410          H  
ATOM  25977  HA  TYR B1690     189.112 171.938 199.648  1.00 12.310          H  
ATOM  25978 1HB  TYR B1690     188.653 174.256 198.764  1.00 16.880          H  
ATOM  25979 2HB  TYR B1690     190.350 174.560 198.707  1.00 16.880          H  
ATOM  25980  HD1 TYR B1690     187.538 172.727 197.349  1.00 16.880          H  
ATOM  25981  HD2 TYR B1690     191.718 173.587 196.984  1.00 16.880          H  
ATOM  25982  HE1 TYR B1690     187.533 171.742 195.097  1.00 16.880          H  
ATOM  25983  HE2 TYR B1690     191.724 172.595 194.729  1.00 16.880          H  
ATOM  25984  HH  TYR B1690     190.512 171.610 193.147  1.00 16.880          H  
ATOM  25985  N   TRP B1691     192.284 172.919 200.087  1.00 10.570          N  
ATOM  25986  CA  TRP B1691     193.652 172.434 199.884  1.00 11.180          C  
ATOM  25987  C   TRP B1691     194.522 172.245 201.146  1.00 11.120          C  
ATOM  25988  O   TRP B1691     195.620 171.690 201.030  1.00 11.700          O  
ATOM  25989  CB  TRP B1691     194.369 173.348 198.896  1.00 15.410          C  
ATOM  25990  CG  TRP B1691     194.430 174.752 199.336  1.00 15.410          C  
ATOM  25991  CD1 TRP B1691     193.492 175.707 199.126  1.00 15.410          C  
ATOM  25992  CD2 TRP B1691     195.512 175.397 200.042  1.00 15.410          C  
ATOM  25993  NE1 TRP B1691     193.901 176.887 199.661  1.00 15.410          N  
ATOM  25994  CE2 TRP B1691     195.139 176.719 200.227  1.00 15.410          C  
ATOM  25995  CE3 TRP B1691     196.754 174.960 200.521  1.00 15.410          C  
ATOM  25996  CZ2 TRP B1691     195.957 177.628 200.877  1.00 15.410          C  
ATOM  25997  CZ3 TRP B1691     197.573 175.867 201.169  1.00 15.410          C  
ATOM  25998  CH2 TRP B1691     197.182 177.169 201.344  1.00 15.410          C  
ATOM  25999  H   TRP B1691     192.132 173.765 200.640  1.00 12.680          H  
ATOM  26000  HA  TRP B1691     193.579 171.458 199.410  1.00 13.420          H  
ATOM  26001 1HB  TRP B1691     195.385 172.991 198.740  1.00 18.490          H  
ATOM  26002 2HB  TRP B1691     193.863 173.311 197.939  1.00 18.490          H  
ATOM  26003  HD1 TRP B1691     192.547 175.553 198.608  1.00 18.490          H  
ATOM  26004  HE1 TRP B1691     193.375 177.743 199.639  1.00 18.490          H  
ATOM  26005  HE3 TRP B1691     197.068 173.924 200.388  1.00 18.490          H  
ATOM  26006  HZ2 TRP B1691     195.676 178.666 201.023  1.00 18.490          H  
ATOM  26007  HZ3 TRP B1691     198.536 175.518 201.538  1.00 18.490          H  
ATOM  26008  HH2 TRP B1691     197.850 177.858 201.857  1.00 18.490          H  
ATOM  26009  N   THR B1692     194.065 172.683 202.328  1.00 10.540          N  
ATOM  26010  CA  THR B1692     194.860 172.557 203.552  1.00 10.570          C  
ATOM  26011  C   THR B1692     194.400 171.349 204.367  1.00 10.340          C  
ATOM  26012  O   THR B1692     193.507 171.483 205.211  1.00 10.540          O  
ATOM  26013  OXT THR B1692     195.118 170.351 204.407  1.00 15.860          O  
ATOM  26014  CB  THR B1692     194.732 173.789 204.473  1.00 14.250          C  
ATOM  26015  OG1 THR B1692     193.368 173.939 204.850  1.00 14.250          O  
ATOM  26016  CG2 THR B1692     195.188 175.033 203.762  1.00 14.250          C  
ATOM  26017  H   THR B1692     193.172 173.176 202.393  1.00 12.650          H  
ATOM  26018  HA  THR B1692     195.906 172.418 203.283  1.00 12.680          H  
ATOM  26019  HB  THR B1692     195.335 173.640 205.367  1.00 17.100          H  
ATOM  26020  HG1 THR B1692     193.107 173.119 205.322  1.00 17.100          H  
ATOM  26021 1HG2 THR B1692     195.081 175.893 204.419  1.00 17.100          H  
ATOM  26022 2HG2 THR B1692     196.223 174.915 203.483  1.00 17.100          H  
ATOM  26023 3HG2 THR B1692     194.585 175.178 202.875  1.00 17.100          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -9385.58 1211.35 6201.02 -560.266 200.086 350.309 3320.91 -3648.87 -13.7858 -97.8219 -2636.43 -488.896 -830.052 -278.053 -283.452 -120.362 -1.14681 167.994 139.564 737.684 1320.23 -287.48 428.752 -11.6091 503.085 1787.77 -2275.05
ALA:NtermProteinFull_1 -4.57604 0.51051 4.26686 -0.03413 0.0143 0 2.90497 -2.39308 -0.0343 -0.14863 -4.3991 0.42517 0 0 -1.08531 0 0 -0.06571 0 0 0 0 0 1.8394 0 0.1533 -2.6218
MET_2 -3.00922 0.1507 3.13116 -0.68413 0.18872 0.18648 1.72486 -1.55674 -0 -0 -1.4319 0.00602 0 0 0 0 0 0.04525 0.03277 0.93401 0 -0.17426 0 0.60916 -0.14854 0.23968 0.24402
GLN_3 -4.69234 0.61591 3.3783 -0.68896 0.25234 1.04199 1.25961 -2.12669 -0 -0 -0.94422 -2.11814 0 0 0 0 0 -0.04871 0.0026 0 3.40156 -0.18 0 -0.18838 -0.40419 0.38471 -1.05462
LEU_4 -7.43589 0.83934 3.89137 -0.47693 0.23481 0.11477 2.50506 -2.71902 -0 -0 -1.73595 0.12703 0 0 0 0 0 0.14056 0.02898 0.27653 0 -0.28172 0 0.18072 -0.29476 0.57287 -4.03222
MET_5 -6.83768 0.34398 4.96636 -0.71057 0.22876 0.35642 2.91127 -2.66559 -0 -0 -2.41705 -0.15638 0 0 0 0 0 0.17288 0.13712 2.49488 0 -0.08687 0 0.60916 -0.13366 0.53992 -0.24706
ALA_6 -4.36608 0.27441 4.26424 -0.02153 0 0 2.40336 -2.44768 -0 -0 -2.29879 -0.35412 0 0 0 0 0 0.14335 0 0 0 -0.21411 0 1.8394 -0.28129 0.41518 -0.64367
VAL_7 -5.32371 0.60508 4.59013 -0.31361 0.20861 0.07122 2.70024 -2.57718 -0 -0 -1.81176 -0.11696 0 0 0 0 0 -0.02516 0.01862 0.05386 0 -0.31369 0 1.9342 -0.22614 0.26314 -0.26312
ARG_8 -6.73765 0.37909 6.16766 -0.54558 0.09055 0.32451 2.61229 -3.17073 -0.02084 -0.20938 -2.20244 0.27128 0 0 0 0 0 -0.02779 0.1168 2.461 0 -0.10141 0 -1.2888 -0.12968 0.2203 -1.79082
CYS_9 -4.64955 0.32403 5.04346 -0.04857 0 0.01582 2.41348 -2.50836 -0 -0 -2.16513 0.03768 0 0 0 0 0 0.05182 0.04274 0.28258 0 0.26132 0 3.6196 0.0591 0.23909 3.01911
TRP_10 -7.1122 0.74543 4.09512 -1.32412 0.10286 0.48848 3.00223 -2.8931 -0.0035 -0.01721 -3.01139 -0.35824 0 0 0 0 0 0.00158 0.02688 0 1.69968 -0.31733 0 1.6906 0.17535 0.27553 -2.73334
PHE_11 -8.50843 0.93226 4.94995 -0.55162 0.01605 0.19576 2.71392 -3.12594 -0 -0 -2.22683 -0.07238 0 0 0 0 0 -0.04537 0.2892 0 2.80662 -0.04415 0 1.0402 -0.07809 0.37648 -1.33238
ALA_12 -3.23361 0.22959 3.54155 -0.02266 0 0 1.63789 -1.95216 -0 -0 -0.91486 -0.37145 0 0 0 0 0 0.02446 0 0 0 -0.39989 0 1.8394 -0.35742 0.36774 0.38858
ASP_13 -2.24419 0.14754 3.26529 -0.10847 0.00241 0.33495 1.03849 -1.55511 -0 -0 -0.48189 -0.34177 0 0 0 0 0 -0.01196 0.01199 0 1.97154 -0.26937 0 -2.3716 -0.32721 0.28532 -0.65406
ALA_14 -3.49997 0.38796 1.5159 -0.02471 0.00035 0 1.35877 -1.38819 -0 -0 -1.44526 -0.31373 0 0 0 0 0 -0.00515 0 0 0 0.11743 0 1.8394 -0.03158 0.60846 -0.88032
GLN_15 -4.94704 0.79264 3.48837 -0.25915 0.04455 0.20112 1.62644 -1.84266 -0.00398 -0.01847 -0.30098 -0.75541 0 0 0 0 0 -0.00215 0.18616 0 3.00203 -0.06232 0 -0.18838 -0.09424 1.15717 2.02371
PRO_16 -1.95972 0.45534 0.65316 -0.09139 0.00112 0.05725 0.24553 -0.38086 -0 -0 0.31699 0.66752 0 0 0 0 0 -0.10299 0.00162 0.51125 0 -0.39202 0 -2.4119 -0.30605 0.86544 -1.86971
VAL_17 -2.70235 0.20676 1.19325 -0.32985 0.40559 0.0795 0.58185 -0.77404 -0 -0 0.13837 -0.80599 0 0 0 0 0 0.05378 0.01095 0.63667 0 0.42453 0 1.9342 1.38827 0.27875 2.72024
SER_18 -3.46962 0.47476 2.89201 -0.03458 0.00296 0.06079 0.99625 -1.30844 -0.00691 -0.04883 0.02543 -0.8448 0 0 0 0 0 -0.07607 0.00506 0.5169 0 0.45024 0.60443 -0.77834 1.90476 0.98196 2.34795
PRO_19 -3.94491 0.63472 2.18052 -0.20054 0.01588 0.1503 1.09492 -0.90777 -0.01441 -0.16181 0.39779 -0.16719 0 0 0 0 0 -0.07859 0.00582 0.91662 0 -0.47188 0 -2.4119 0.34896 1.90528 -0.70821
PRO_20 -2.61419 0.56185 1.40891 -0.1431 0.09344 0.09024 0.56962 -0.57041 -0 -0 -0.10461 0.36128 0 0 0 0 0 0.04549 0.02602 0.0649 0 -0.10726 0 -2.4119 0.69975 1.74502 -0.28496
ALA_21 -3.63934 0.52727 2.1288 -0.02108 0 0 1.3199 -1.50396 -0.00957 -0.06413 -1.68877 -0.37415 0 0 0 0 0 0.02402 0 0 0 -0.54453 0 1.8394 0.77153 1.02834 -0.20628
THR_22 -4.19359 0.83099 1.7939 -0.14604 0.09872 0.11507 0.62012 -1.28463 -0 -0 -0.79087 -0.94513 0 0 0 0 0 0.28482 0.01376 0.26485 0 -0.24066 2.36366 -1.0874 -0.0849 0.79209 -1.59522
ILE_23 -7.03221 1.69184 1.10055 -0.46477 0.55641 0.08637 1.79075 -1.6461 -0 -0 -1.65249 0.10179 0 0 0 0 0 -0.02786 0.66613 0.29753 0 -0.51334 0 0.73287 -0.2598 1.14077 -3.43157
ARG_24 -7.54164 0.86795 8.08109 -0.87076 0.38395 0.49696 3.76465 -3.51161 -0.09324 -0.45331 -5.69525 0.24618 0 0 -0.59806 -0.88122 0 0.18239 0.1104 2.95526 0 -0.08531 0 -1.2888 -0.19595 1.54505 -2.58128
ILE_25 -7.50125 0.84911 2.42132 -0.44792 0.36256 0.0861 2.37095 -2.11608 -0 -0 -2.51111 0.09244 0 0 0 0 0 -0.0767 0.04099 0.39488 0 -0.71714 0 0.73287 -0.26963 1.27206 -5.01654
GLY_26 -3.6237 0.50829 2.76299 -0.00045 0 0 1.9615 -1.67141 -0 -0 -2.2869 -0.21818 0 0 0 0 0 -0.11774 0 0 0 -0.21869 0 0.83697 -0.02582 0.46998 -1.62316
ALA_27 -5.34251 0.77497 1.49098 -0.02399 1e-05 0 1.92502 -1.71972 -0.0051 -0.05845 -1.29546 -0.41607 0 0 0 0 0 0.22603 0 0 0 -0.53129 0 1.8394 0.19711 0.39694 -2.54214
LEU_28 -8.0464 1.00145 2.32127 -0.71299 0.24308 0.30076 1.65804 -2.28169 -0 -0 -2.05221 -0.05613 0 0 0 0 0 -0.03305 0.16222 2.33643 0 0.35419 0 0.18072 0.27059 1.05611 -3.29759
LEU_29 -9.02051 2.48071 0.94744 -0.49274 0.26373 0.08433 1.23221 -2.0255 -0 -0 0.31602 0.45819 0 0 0 0 0 -0.03537 0.21797 0.4915 0 0.05198 0 0.18072 -0.00138 1.45494 -3.39574
ALA_30 -4.56371 0.58161 1.41463 -0.02281 0 0 0.86885 -1.50834 -0.01907 -0.10638 0.03954 -0.20636 0 0 0 0 0 0.11879 0 0 0 -0.04211 0 1.8394 -0.39858 1.04263 -0.9619
TYR_31 -5.37322 0.8113 1.77411 -1.05698 0.14006 0.64418 1.06411 -1.56737 -0.01056 -0.16313 -0.55763 0.12146 0 0 0 0 0 0.0012 0.03895 0 2.34735 0.54876 0.0553 1.2797 0.08575 0.96747 1.15081
ASN_32 -5.36726 1.04993 5.16685 -0.33868 0.18514 0.57412 2.97021 -2.62295 -0.02657 -0.19572 -1.43527 -0.54174 0 0 -0.7102 -0.79096 0 -0.0355 0.0375 0 1.45738 -0.36583 0 -0.93687 0.71749 1.05945 -0.14949
SER_33 -2.43854 0.51304 2.92732 -0.03043 0.00133 0.04943 1.41788 -1.41401 -0 -0 -1.16471 -0.9591 0 0 0 0 0 -0.10171 0.00621 0.11243 0 -0.41448 0.60424 -0.77834 0.61093 0.70238 -0.35611
THR_34 -6.20136 1.01599 4.69403 -0.22239 0.3402 0.08164 3.14076 -2.68063 -0 -0 -3.52391 -0.3069 0 0 -0.7102 -0.79096 0 -0.14242 0.14713 0.46728 0 0.51075 2.32459 -1.0874 0.59976 0.50463 -1.83941
ILE_35 -8.57304 2.00036 1.99334 -0.52726 0.62933 0.10507 2.69164 -2.53872 -0.00751 -0.08935 -1.13437 0.01594 0 0 0 0 0 -0.02146 0.21538 0.93496 0 -0.07688 0 0.73287 0.56244 0.72038 -2.36686
GLY_36 -3.00192 0.28304 2.84362 -5e-05 0 0 1.04949 -1.60408 -0 -0 -1.11648 -0.40354 0 0 0 0 0 -0.01535 0 0 0 0.34153 0 0.83697 0.14799 0.58768 -0.05109
LYS_37 -4.25227 0.64887 4.61808 -0.29322 0.0297 0.13388 2.42937 -2.15802 -0 -0 -1.8159 -0.1559 0 0 0 0 0 0.18826 0.00382 1.95827 0 -0.15777 0 -1.5107 0.01528 0.41958 0.10133
ALA_38 -6.07761 0.81163 3.197 -0.02175 0 0 2.47842 -2.52718 -0 -0 -1.65626 -0.38333 0 0 0 0 0 0.12914 0 0 0 -0.34725 0 1.8394 -0.38359 0.63657 -2.30481
VAL_39 -6.64773 0.76855 3.69534 -0.32485 0.35843 0.07562 2.36402 -2.42197 -0 -0 -1.55649 -0.22359 0 0 0 0 0 0.00603 0.00074 0.25417 0 -0.05533 0 1.9342 -0.4314 0.80183 -1.40241
ARG_40 -5.26924 0.75539 6.58514 -0.93156 0.25168 0.54493 3.31115 -2.88413 -0 -0 -3.80321 0.34182 0 0 0 -1.10348 0 0.10064 0.68275 3.00032 0 0.02577 0 -1.2888 5.62734 2.43359 8.3801
PRO_41 -6.45908 1.38717 4.43802 -0.08244 0 0.05088 2.02326 -2.05912 -0 -0 -1.27188 0.71832 0 0 0 0 0 0.19389 0.02185 0.4767 0 0.05901 0 -2.4119 5.47064 2.42115 4.97648
ALA_42 -6.69586 0.59247 3.21834 -0.01985 0 0 2.34892 -2.73959 -0 -0 -1.80049 -0.36045 0 0 0 0 0 -0.02263 0 0 0 -0.13034 0 1.8394 -0.28508 0.60949 -3.44565
LEU_43 -6.98372 0.54878 4.22864 -0.46983 0.2236 0.11043 3.73368 -3.01189 -0 -0 -2.28779 0.19738 0 0 0 0 0 -0.02663 0.02831 0.37317 0 -0.25283 0 0.18072 -0.06897 0.3949 -3.08205
GLU_44 -5.36427 0.71551 5.65982 -0.20493 0.02283 0.28584 2.49432 -2.64013 -0 -0 -2.87566 -0.61551 0 0 0 -1.10348 0 0.25401 0.07856 0 3.06603 -0.34154 0 -2.7348 -0.35627 0.48038 -3.17929
LEU_45 -6.80006 0.66009 4.65443 -0.48339 0.24496 0.10824 2.38288 -2.71921 -0.02466 -0.14678 -1.99774 0.20212 0 0 0 0 0 -0.02496 0.04755 0.43923 0 -0.21767 0 0.18072 -0.34956 0.47914 -3.36466
ALA_46 -5.63615 0.72958 3.98832 -0.02224 0 0 3.27418 -2.82786 -0.01601 -0.10139 -3.00225 -0.35301 0 0 0 0 0 -0.06963 0 0 0 -0.37615 0 1.8394 -0.29536 0.52138 -2.3472
VAL_47 -6.37348 1.79933 3.85083 -0.27956 0.13572 0.04959 2.4954 -2.7427 -0 -0 -1.90826 0.23982 0 0 0 0 0 -0.15366 0.1063 0.54225 0 0.50121 0 1.9342 -0.25051 1.20911 1.15559
ARG_48 -3.58431 0.39365 3.94433 -0.43877 0.04978 0.21721 1.54603 -1.84299 -0.00015 -0.00062 -1.05493 0.32665 0 0 0 0 0 0.03577 0.03311 2.0953 0 -0.18675 0 -1.2888 -0.1534 1.12566 1.21677
ASP_49 -3.71513 0.40948 4.61321 -0.09948 0.00111 0.30372 1.8868 -2.06064 -0.03728 -0.26725 -1.35643 -0.08491 0 0 0 0 0 0.00667 0.01962 0 2.00037 0.1812 0 -2.3716 0.13291 0.32516 -0.11248
ILE_50 -9.35966 2.78647 4.1815 -0.62635 0.68437 0.19097 2.32932 -3.04279 -2e-05 -4e-05 -1.03191 0.06515 0 0 0 0 0 -0.0959 0.07539 1.61637 0 0.46327 0 0.73287 0.23098 1.22521 0.4252
ASN_51 -3.70534 0.59387 3.04435 -0.393 0.03493 0.78769 1.54064 -1.69507 -0.01601 -0.10139 -0.62639 -0.34864 0 0 0 0 0 -0.07304 0.01685 0 3.54894 0.03902 0 -0.93687 -0.09822 1.17781 2.79012
ASN_52 -1.95644 0.33423 2.58708 -0.19531 0.03761 0.31022 1.06935 -1.22985 -0 -0 -1.23894 -0.44357 0 0 0 0 0 -0.04277 0.00078 0 1.98306 -0.42305 0 -0.93687 -0.37639 0.26431 -0.25656
SER_53 -2.64081 0.13758 3.64984 -0.0143 0 0.02757 1.966 -1.54441 -0 -0 -3.07038 -0.69601 0 0 -0.09843 -0.40684 0 0.01055 0.01598 0.37046 0 -0.26711 0.66614 -0.77834 0.89791 0.31459 -1.46001
SER_54 -5.09803 1.06514 2.93575 -0.03506 0 0.08032 1.31676 -1.59831 -2e-05 -4e-05 -0.433 -0.08364 0 0 -0.09843 0 0 1.32476 0.01479 0.72763 0 -0.10581 0.60255 -0.77834 1.31895 0.53461 1.69058
LEU_55 -6.0716 1.11045 1.32985 -0.76886 0.49216 0.34754 0.87769 -1.44651 -0.00957 -0.06413 0.19946 0.07694 0 0 0 0 0 0.87349 0.44894 1.47958 0 0.69317 0 0.18072 0.84324 2.6303 3.22287
LEU_56 -6.26282 1.04792 2.11246 -0.60006 0.17064 0.15854 1.9684 -1.90887 -0 -0 -2.08893 0.27772 0 0 0 0 0 0.05786 0.01529 0.55787 0 -0.33863 0 0.18072 0.74174 2.75078 -1.15936
GLY_57 -3.00644 0.33083 1.80923 -0.00048 0 0 1.43884 -1.26548 -0 -0 -0.399 -0.26452 0 0 0 0 0 -0.03291 0 0 0 0.41009 0 0.83697 0.33678 0.56936 0.76328
ASP_58 -5.45895 0.43111 7.76311 -0.21627 0.08022 0.69622 3.70573 -3.34642 -0 -0 -5.52478 -1.43566 0 0 -1.08531 -0.1978 0 -0.0571 0.02114 0 1.87952 -0.85862 0 -2.3716 0.56625 0.43827 -4.97095
SER_59 -3.56884 0.35601 2.74216 -0.03308 0 0.07596 1.29232 -1.35012 -0 -0 -0.00894 -0.35359 0 0 0 0 0 4e-05 0.00945 0.54476 0 -0.11895 0.6014 -0.77834 0.09411 0.45144 -0.04421
GLN_60 -3.49769 0.16995 4.37039 -0.66221 0.11311 0.43949 1.61488 -1.91554 -0.00832 -0.08944 -2.04151 -0.34512 0 0 -0.89731 0 0 -0.00571 0.00996 0 3.00785 0.13869 0 -0.18838 0.16578 0.49151 0.87036
LEU_61 -5.11327 1.16428 0.21861 -0.5244 0.476 0.11561 0.57621 -1.0423 -0 -0 -0.51876 0.29693 0 0 -0.89731 0 0 0.43292 0.18418 0.52179 0 -0.3761 0 0.18072 0.08784 1.46683 -2.75023
VAL_62 -5.45531 1.41167 0.69477 -0.36838 0.31409 0.09147 0.99734 -1.42609 -0 -0 -0.43187 -0.4342 0 0 0 0 0 -0.01866 0.02074 0.1739 0 0.47821 0 1.9342 0.26132 1.62687 -0.12991
LEU_63 -7.09382 1.28173 2.661 -0.69295 0.23023 0.32237 2.20835 -2.13227 -0 -0 -1.82727 -0.14134 0 0 0 0 0 0.0471 0.88402 0.87955 0 -0.04666 0 0.18072 0.54296 1.08693 -1.60935
HIS_D_64 -5.62416 0.40143 4.0425 -0.7474 0.17913 0.78791 1.54647 -2.41064 -0.00201 -0.04244 -2.31097 -0.43285 0 0 0 0 0 -0.01854 0.08513 0 2.7235 -0.26033 0 -0.45461 0.64132 0.84883 -1.04773
LEU_65 -7.23121 1.14143 2.15695 -0.50061 0.14675 0.14472 1.84035 -1.96783 -0.00564 -0.09035 -1.45556 0.07636 0 0 -0.76147 0 0 0.01862 0.12065 0.588 0 0.03385 0 0.18072 0.75737 0.7382 -4.06873
GLY_66 -2.70401 0.23433 2.76153 -5e-05 0 0 0.97694 -1.35781 -0 -0 -1.99152 -0.36663 0 0 -0.35558 0 0 -0.1184 0 0 0 0.27161 0 0.83697 0.21047 0.79509 -0.80707
ASN_67 -5.47464 0.4251 5.5046 -0.30505 0.03819 0.53962 3.04767 -2.70876 -0 -0 -3.22601 -0.7231 0 0 -0.99301 0 0 0.00221 0.01537 0 1.66233 -0.30914 0 -0.93687 0.0041 0.5992 -2.83818
SER_68 -2.86744 0.32015 2.65085 -0.02929 0.00045 0.04645 1.07998 -1.46853 -0.01673 -0.12402 0.50549 -1.02912 0 0 0 0 0 -0.06699 0.0127 0.1583 0 -0.29929 0.60757 -0.77834 -0.27941 0.39388 -1.18331
ASN_69 -3.36129 0.2195 3.1636 -0.19407 0.02677 0.30483 1.27414 -1.64489 -0.01991 -0.18579 -0.56689 -0.51683 0 0 -0.99301 0 0 -0.05733 0 0 2.06325 -0.49999 0 -0.93687 -0.72007 0.22217 -2.42268
CYS_70 -7.11203 1.345 4.95146 -0.04485 0 0.01389 2.43918 -2.70239 -0.0167 -0.10846 -0.29329 -0.39838 0 0 0 0 0 0.20454 0.06969 0.14074 0 0.01749 0 3.6196 0.09713 0.44419 2.66683
SER_71 -4.60685 0.19287 4.65175 -0.02697 0.0031 0.02527 1.73214 -2.28012 -0.00258 -0.03413 -1.65489 -0.32903 0 0 0 0 0 0.41982 0.01034 1.01312 0 -0.33133 0.67767 -0.77834 0.21031 0.79845 -0.30938
ALA_72 -5.65567 1.47812 3.41453 -0.02449 0 0 2.75404 -2.64022 -0 -0 -0.89049 -0.16754 0 0 0 0 0 0.09613 0 0 0 -0.09369 0 1.8394 -0.45556 1.01798 0.67254
PHE_73 -9.74716 1.51408 2.20979 -0.54551 0.22973 0.23148 2.47442 -2.64194 -0.00619 -0.05178 -1.24605 -0.12685 0 0 0 0 0 0.31569 0.18082 0 2.8697 0.2799 0 1.0402 0.0952 1.08069 -1.84377
GLN_74 -5.0493 0.77052 4.68844 -0.244 0.01513 0.1593 2.04524 -2.4291 -0.02524 -0.24232 -1.42289 -0.40856 0 0 0 -0.70276 0 -0.07141 0.02812 0 4.1077 -0.21174 0 -0.18838 0.01806 0.67548 1.51228
GLY_75 -4.42762 1.13926 3.19655 -5e-05 0 0 2.41101 -2.17513 -0 -0 -2.25231 -0.4311 0 0 0 0 0 -0.07208 0 0 0 0.21283 0 0.83697 -0.17934 0.35434 -1.38665
ALA_76 -5.2996 1.15363 2.96812 -0.02578 0.00034 0 2.15685 -2.35673 -0 -0 -2.29867 -0.44254 0 0 0 0 0 0.33536 0 0 0 -0.0373 0 1.8394 -0.08557 0.64623 -1.44628
ALA_77 -3.52158 1.17162 3.80571 -0.02538 0.00016 0 2.73616 -2.22386 -0 -0 -2.26049 -0.41897 0 0 0 0 0 0.09477 0 0 0 -0.14249 0 1.8394 -0.17691 0.69801 1.57615
THR_78 -7.0308 1.38025 4.64276 -0.18475 0.09504 0.10101 2.99198 -2.85957 -0.0006 -0.01574 -2.04668 -0.41199 0 0 0 0 0 -0.09842 0.00046 1.56309 0 0.49632 2.37983 -1.0874 0.15031 0.43137 0.49646
ALA_79 -5.45065 1.03683 3.85311 -0.02321 0 0 2.29952 -2.51984 -0 -0 -1.5908 -0.36288 0 0 0 0 0 -0.03284 0 0 0 -0.38999 0 1.8394 -0.12198 0.40587 -1.05745
SER_80 -4.02084 0.29639 4.88152 -0.02345 0 0.02134 2.53754 -2.3147 -0 -0 -2.40811 -0.3094 0 0 0 0 0 0.01564 0.0018 0.47008 0 0.3127 0.60221 -0.77834 -0.28351 0.30073 -0.69841
ASN_81 -5.01548 0.27497 5.8825 -0.17182 0.01867 0.2523 2.82374 -2.83774 -0.0006 -0.01574 -1.51316 -0.31386 0 0 0 0 0 -0.04158 0.03088 0 1.44772 0.40123 0 -0.93687 0.10105 0.28279 0.66899
LEU_82 -7.5538 0.7777 5.08791 -0.43482 0.11107 0.09322 3.40524 -3.06635 -0.02103 -0.17526 -2.82741 0.18565 0 0 0 0 0 0.21971 0.03049 0.33845 0 -0.27451 0 0.18072 -0.07707 0.58273 -3.41736
LEU_83 -6.81126 0.91842 4.83251 -0.60441 0.19992 0.19534 2.14813 -2.62584 -0.01468 -0.07337 -0.52778 -0.06749 0 0 0 0 0 -0.00358 0.90777 1.1992 0 -0.18 0 0.18072 -0.07018 0.84639 0.44981
LYS_84 -3.68921 0.2178 3.95321 -0.30988 0.02869 0.14108 1.35125 -1.80436 -0 -0 -1.11805 -0.00248 0 0 0 0 0 -0.04742 0.01477 1.72163 0 -0.02114 0 -1.5107 -0.15047 0.49796 -0.72732
ASP_85 -5.64596 0.74851 7.00538 -0.13366 0.02356 0.42835 3.15049 -2.95516 -0.01863 -0.15716 -3.30463 -0.26074 0 0 -0.59806 -0.68342 0 -0.03321 0.10494 0 2.35617 -0.2575 0 -2.3716 -0.34328 0.75811 -2.18752
GLU_86 -3.31716 0.24103 4.17863 -0.24563 0.04488 0.43383 1.6306 -1.83181 -0.0354 -0.2035 -1.73998 -0.52374 0 0 0 0 0 -0.03741 0.02948 0 2.65994 0.06531 0 -2.7348 0.1404 0.9277 -0.31763
VAL_87 -6.96237 1.00849 1.81417 -0.29351 0.29518 0.06512 1.07036 -2.20514 -0.0215 -0.12321 -0.15126 0.13215 0 0 0 0 0 -0.0449 0.06724 0.08515 0 -0.31113 0 1.9342 -0.00751 0.6181 -3.03037
VAL_88 -5.8959 1.55891 0.35545 -0.34929 0.13928 0.08522 1.48121 -1.49288 -0.01915 -0.12453 -0.92586 0.02986 0 0 0 0 0 -0.05687 0.22831 1.1771 0 -0.23147 0 1.9342 -0.19667 0.83829 -1.46478
ALA_89 -5.76697 0.92845 0.88877 -0.02249 0 0 1.49906 -1.84045 -0.04134 -0.23707 -1.79063 -0.40297 0 0 0 0 0 0.02073 0 0 0 -0.5015 0 1.8394 0.04774 0.68364 -4.69563
ILE_90 -8.2309 0.66052 2.39224 -0.55289 0.32386 0.12622 1.91381 -2.43784 -0.00657 -0.02541 -2.53332 -0.07267 0 0 0 0 0 -0.0689 0.00895 1.59289 0 -0.67773 0 0.73287 -0.16289 0.51006 -6.50772
LEU_91 -9.44439 1.15368 1.27374 -0.49774 0.1234 0.1149 2.53537 -2.34528 -0 -0 -2.7643 0.16581 0 0 0 0 0 0.36512 0.36286 0.61362 0 -0.33986 0 0.18072 -0.29153 1.02799 -7.76588
GLY_92 -4.33229 0.6964 3.16152 -0.00072 0 0 1.92471 -1.92558 -0.0446 -0.29525 -2.08724 -0.27895 0 0 0 0 0 0.01227 0 0 0 -1.15787 0 0.83697 0.57783 1.72929 -1.18352
PRO_93 -4.64234 0.68145 1.90103 -0.19821 0.00718 0.1383 0.75476 -0.91606 -0 -0 0.3199 0.16888 0 0 0 0 0 0.29166 0.01183 0.24747 0 -0.57148 0 -2.4119 0.85547 1.24112 -2.12094
GLN_94 -5.25889 0.4674 4.45574 -0.70911 0.08548 0.49733 1.85309 -2.31016 -0.00725 -0.04644 -2.28113 -0.15702 0 0 -1.53678 0 0 -0.04548 0.17067 0 2.74042 0.08586 0 -0.18838 0.06226 0.44297 -1.67942
THR_95 -4.35898 0.35477 4.46159 -0.19262 0.07863 0.0688 2.66644 -2.24606 -0.00201 -0.04244 -2.55984 -0.8437 0 0 -1.6907 0 0 0.06748 0.04636 0.90005 0 -0.51806 2.3284 -1.0874 0.09023 0.62274 -1.85632
SER_96 -2.23532 0.14203 2.2004 -0.02921 3e-05 0.04515 0.72428 -1.11836 -0.00564 -0.09035 -1.81981 -0.94115 0 0 -0.35558 0 0 -0.05854 0.00498 0.16263 0 -0.24102 0.86921 -0.77834 -0.16774 0.74997 -2.94238
VAL_97 -5.02281 0.62668 3.18722 -0.27424 0.16718 0.05754 1.95506 -2.10408 -0 -0 -0.5931 -0.35722 0 0 0 0 0 -0.02472 0.00139 0.26882 0 -0.78866 0 1.9342 -0.56228 0.58071 -0.9483
VAL_98 -1.99693 0.16638 1.03984 -0.3075 0.38662 0.07803 0.20595 -0.78409 -0 -0 0.10583 -0.68384 0 0 0 0 0 0.10922 0.0351 0.10936 0 0.83508 0 1.9342 0.25511 0.51393 2.00228
SER_99 -3.29662 0.5381 3.19092 -0.02528 0 0.0601 1.50353 -1.53012 -0.00272 -0.03465 0.00919 -0.47133 0 0 0 0 0 0.02719 0.12702 0.03513 0 -0.54061 0.62607 -0.77834 0.38914 1.0313 0.85801
HIS_D_100 -6.0951 1.11826 3.23175 -0.78678 0.05192 0.86178 1.29945 -1.97983 -0.00572 -0.02429 -0.73599 -0.21897 0 0 0 0 0 0.02077 0.01396 0 2.83975 -0.32791 0 -0.45461 1.10183 1.92186 1.83214
PHE_101 -9.71292 2.2033 1.87498 -1.12182 0.11453 0.54336 1.48558 -2.38279 -0.00014 -0.00052 -0.23869 -0.4595 0 0 0 0 0 0.87475 0.00385 0 1.48076 -0.54547 0 1.0402 1.24319 3.8945 0.29716
VAL_102 -6.80798 1.87547 1.21189 -0.33204 0.37226 0.07505 1.9562 -1.79239 -0 -0 -1.43072 0.15098 0 0 0 0 0 -0.03478 0.00852 0.14059 0 0.91975 0 1.9342 0.27977 3.89953 2.42629
SER_103 -4.56643 0.17313 3.22065 -0.027 0 0.04247 1.91051 -1.88186 -0 -0 -1.66227 -0.98807 0 0 0 0 0 0.16468 0.01301 0.18476 0 -0.08258 0.60007 -0.77834 -0.09595 1.35787 -2.41534
HIS_104 -7.09411 0.76435 5.22335 -0.43832 0.05922 0.42707 2.3427 -2.8978 -0.00226 -0.012 -0.33443 -0.61004 0 0 0 0 0 0.01145 0.01361 0 2.57089 -0.05063 0 -0.45461 -0.39379 0.5008 -0.37456
MET_105 -7.91904 0.45295 5.59951 -0.67628 0.13764 0.30679 2.47742 -2.8487 -0.0009 -0.00477 -0.92951 -0.18461 0 0 0 0 0 0.22762 0.02688 2.22716 0 0.02782 0 0.60916 -0.00814 0.60016 0.12117
ALA_106 -6.07162 0.41871 4.61154 -0.02009 0 0 3.04507 -3.02643 -0.00663 -0.09787 -2.62665 -0.36748 0 0 0 0 0 0.06171 0 0 0 -0.2386 0 1.8394 -0.14388 0.50037 -2.12245
THR_107 -6.83065 0.3636 6.33422 -0.19515 0.0756 0.06713 3.19879 -3.25259 -0.00751 -0.0421 -3.03495 -0.02103 0 0 0 0 0 0.03647 0.01784 0.08486 0 -0.0252 2.26838 -1.0874 -0.12637 0.49011 -1.68594
VAL_108 -7.45898 1.09667 3.00505 -0.32136 0.20491 0.07329 2.34445 -2.44005 -0.0028 -0.01726 -1.04418 -0.06847 0 0 -0.14681 0 0 0.08295 0.02897 0.136 0 -0.15604 0 1.9342 0.04251 0.73 -1.97698
THR_109 -5.836 0.5474 3.96122 -0.12397 0.06986 0.08439 1.04381 -2.28199 -0.01286 -0.19974 -0.79738 -0.7672 0 0 0 0 0 0.02465 0.07682 0.04047 0 -0.30551 2.32661 -1.0874 -0.0659 0.85511 -2.44759
GLN_110 -10.0706 1.37159 6.93323 -0.70811 0.41147 1.17368 3.65054 -3.77527 -0.01955 -0.13207 -3.78136 -0.32307 0 0 -1.09936 0 0 -0.04586 0.04155 0 3.3987 -0.2426 0 -0.18838 -0.15582 0.86261 -2.69866
VAL_111 -7.16661 0.92989 2.74394 -0.31115 0.3241 0.08049 1.76266 -2.59436 -0 -8e-05 -1.42056 -0.79832 0 0 0 0 0 0.10625 0.04966 0.11771 0 -0.17496 0 1.9342 0.07045 1.75233 -2.59439
PRO_112 -7.09488 0.97339 2.66885 -0.177 0.00035 0.1218 1.91948 -1.56985 -0.00462 -0.01408 -2.30078 0.07655 0 0 0 0 0 -0.09293 0.02268 1.15599 0 -0.78871 0 -2.4119 -0.14353 1.57737 -6.08183
LEU_113 -7.91004 1.09127 3.50456 -0.65135 0.34505 0.24873 3.04148 -2.73453 -0.00085 -0.00224 -2.04018 0.05461 0 0 0 0 0 -0.03065 0.39478 1.29373 0 -0.36716 0 0.18072 -0.41509 0.63689 -3.36029
VAL_114 -7.35007 0.67367 1.74189 -0.28636 0.20338 0.06397 2.20907 -2.23911 -0.00462 -0.01408 -2.11104 -0.33727 0 0 0 0 0 -0.05106 0.00202 0.16451 0 -0.51709 0 1.9342 -0.20123 0.62438 -5.49483
SER_115 -6.17651 0.57533 5.36667 -0.04058 0.00019 0.07709 3.30465 -2.89466 -0.02038 -0.13787 -3.44741 -0.84781 0 0 -0.12272 0 0 -0.03705 0.14674 0.43002 0 0.45148 0.62337 -0.77834 0.04522 0.5341 -2.94846
PHE_116 -10.4186 1.90634 0.85593 -0.61431 0.6611 0.30247 1.1065 -2.19589 -0.00776 -0.04926 -0.09999 -0.38639 0 0 0 0 0 -0.03969 0.33907 0 3.6092 0.02729 0 1.0402 0.26778 0.80503 -2.89097
SER_117 -4.76432 0.31289 3.94523 -0.03263 0.01755 0.0607 1.7364 -1.9997 -0.05301 -0.42136 -0.84324 -0.20467 0 0 -0.60755 0 0 -0.0461 0.00814 0.19958 0 -0.34211 0.62267 -0.77834 0.6475 0.8742 -1.66817
ALA_118 -4.33796 0.42965 3.20728 -0.0282 0.00381 0 2.38215 -2.03392 -0 -0 -1.76693 -0.44519 0 0 -1.41195 0 0 0.03996 0 0 0 0.4146 0 1.8394 0.96673 0.59439 -0.14618
THR_119 -5.8536 0.36302 5.07376 -0.12856 0.08632 0.07875 2.3518 -2.56505 -0.00854 -0.0797 -2.56268 -1.36473 0 0 0 -0.41441 0 -0.06177 0.03496 0.0096 0 -0.24858 2.30961 -1.0874 0.18906 0.50802 -3.37011
ASP_120 -4.67549 0.70586 6.5768 -0.21495 0.05213 0.67306 3.48369 -2.76647 -0.0128 -0.06676 -4.86641 -1.12129 0 0 -0.79466 -0.42537 0 0.10659 0.00259 0 2.56661 -0.75244 0 -2.3716 -0.29947 0.96436 -3.23603
PRO_121 -6.08969 1.00988 5.344 -0.09032 0.00013 0.05654 2.58566 -2.06721 -0.00903 -0.06799 -1.63601 0.6841 0 0 0 0 0 -0.14997 0.01575 0.5663 0 -0.4445 0 -2.4119 -0.30209 1.00217 -2.00416
SER_122 -4.57939 0.36369 5.6427 -0.03755 2e-05 0.04974 2.78773 -2.44471 -0.00126 -0.00696 -2.83983 -0.50059 0 0 -0.79466 -0.42537 0 -0.05736 0.00011 0.18033 0 -0.3069 1.73718 -0.77834 -0.55893 0.56382 -2.00655
LEU_123 -7.60619 1.07022 3.30419 -0.5043 0.23489 0.13632 2.4399 -2.34514 -0.01306 -0.0777 -0.18058 0.10268 0 0 0 0 0 0.0242 0.11373 0.09788 0 -0.13681 0 0.18072 -0.63603 0.43484 -3.36025
SER_124 -4.1927 0.28168 5.08715 -0.04096 3e-05 0.05805 2.47227 -2.21187 -0.00791 -0.11843 -2.88494 -0.2978 0 0 -0.38165 0 0 0.06941 0.0908 0.27087 0 -0.30725 1.79307 -0.77834 -0.66861 0.32113 -1.44601
GLU_125 -5.60581 0.44624 7.34981 -0.21295 0.03646 0.33082 3.13951 -3.00746 -0.0066 -0.10335 -1.81449 -0.45234 0 0 0 -1.13343 0 0.09482 0.13522 0 3.16593 -0.06203 0 -2.7348 -0.50156 0.46288 -0.47314
GLU_126 -4.07422 0.33157 2.72706 -0.24616 0.04309 0.38821 0.78108 -1.49615 -0.03003 -0.21935 -1.55504 -0.4484 0 0 0 -0.67124 0 3.4295 0.02055 0 3.43985 0.17898 0 -2.7348 0.22746 15.2642 15.3562
GLN_127 -6.44212 0.57986 5.25413 -0.4273 0.20189 0.41694 2.05178 -2.64404 -0.00434 -0.05853 -1.39256 -0.14459 0 0 -1.2757 -0.41272 0 0.04913 0.33871 0 4.00502 0.04576 0 -0.18838 0.95942 18.1442 19.0566
TYR_128 -7.63647 0.75231 3.68079 -0.68183 0.1248 0.42365 1.53592 -2.42978 -0.01379 -0.12075 0.0893 -0.26562 0 0 0 0 0 -0.04447 0.37775 0 2.42573 0.16984 0.01214 1.2797 0.62805 3.91493 4.22218
PHE_129 -6.2762 0.43901 2.29643 -0.65249 0.04629 0.35025 1.05988 -1.91434 -0 -0 -0.40934 -0.02237 0 0 0 0 0 -0.04354 0.10672 0 2.28763 0.05134 0 1.0402 -0.08167 0.84872 -0.87348
TYR_130 -9.63622 1.24275 3.09625 -0.70189 0.10244 0.38206 1.90743 -2.4893 -0.00974 -0.03465 -1.59156 -0.25811 0 0 0 0 0 0.00565 0.19105 0 2.18383 -0.1067 1e-05 1.2797 0.04527 0.59601 -3.7957
PHE_131 -8.55349 0.86579 3.19842 -0.90939 0.11464 0.1206 1.81797 -2.47925 -0.01107 -0.10152 -1.38392 -0.60429 0 0 -0.54893 0 0 -0.00995 0.05439 0 2.62712 -0.16474 0 1.0402 0.07551 0.67633 -4.17558
VAL_132 -8.07012 1.16444 2.44739 -0.28697 0.25746 0.06376 2.65767 -2.57826 -0.00604 -0.01931 -2.51548 -0.28611 0 0 0 0 0 -0.00358 0.00355 0.27658 0 -0.75787 0 1.9342 -0.28408 0.5499 -5.45285
ARG_133 -12.7427 1.59999 10.8535 -0.88652 0.13505 0.58213 5.19467 -5.22593 -0.02542 -0.1379 -2.85765 0.59538 0 0 -1.28923 -0.39875 0 -0.00961 0.44177 3.24233 0 0.01174 0 -1.2888 -0.24106 1.4177 -1.02936
VAL_134 -6.12873 0.81843 0.72874 -0.29579 0.17215 0.05835 1.08492 -1.70764 -0 -0 -1.11976 -0.43232 0 0 0 0 0 0.0663 0.1942 0.12005 0 0.13364 0 1.9342 0.01613 1.86498 -2.49216
THR_135 -6.57504 0.99342 4.82156 -0.16629 0.05212 0.0569 2.28935 -2.70703 -0.02414 -0.13226 -2.5898 -0.84311 0 0 -0.83415 0 0 -0.04764 0.0134 0.6199 0 -0.70703 2.35242 -1.0874 0.32966 1.44205 -2.74308
HIS_136 -7.42937 0.74204 4.80418 -0.90393 0.05116 1.26937 1.80942 -2.52037 -0.00782 -0.05626 -2.93929 -0.51887 0 0 0 -0.47763 0 0.01225 0.14724 0 3.41327 -0.05857 0 -0.45461 0.24243 0.85713 -2.01821
SER_137 -6.23868 0.60677 6.75765 -0.03251 0 0.07457 2.98531 -3.04111 -0.0246 -0.1524 -3.13509 -0.30346 0 0 -0.95248 0 0 -0.02164 0.01731 0.20597 0 -0.37605 0.60075 -0.77834 -0.34528 0.49589 -3.65743
ASP_138 -5.22209 0.48359 6.65628 -0.10803 0.01001 0.3289 2.92644 -2.77212 -0.01196 -0.06272 -3.44939 -0.42843 0 0 0 -0.41441 0 -0.08255 0.024 0 1.73314 0.03025 0 -2.3716 -0.48668 0.52977 -2.6876
ASP_139 -5.62352 0.77175 7.40229 -0.12938 0.02432 0.40756 2.72863 -3.0829 -0.03052 -0.28493 -2.85126 -0.52797 0 0 0 0 0 -0.11155 0.0279 0 1.83236 -0.0073 0 -2.3716 -0.29438 0.50377 -1.61674
VAL_140 -6.82423 1.02255 4.58461 -0.32165 0.2319 0.0743 3.2894 -2.77637 -0 -0 -2.97243 -0.4568 0 0 0 0 0 0.00342 2e-05 1.33295 0 0.32529 0 1.9342 -0.26926 0.55811 -0.26399
GLN_141 -8.58681 0.91231 7.24222 -0.28565 0.02568 0.23658 4.03244 -3.60045 -0.02938 -0.17945 -4.07276 -0.44199 0 0 -1.15726 0 0 -0.08752 0.0015 0 3.42944 -0.16945 0 -0.18838 -0.39356 0.48028 -2.8322
MET_142 -9.64349 1.20591 5.0991 -0.60485 0.09662 0.1865 2.85682 -2.94699 -0 -0 -2.01787 -0.02539 0 0 0 0 0 0.00668 0.21445 0.8778 0 -0.0947 0 0.60916 -0.43302 0.54141 -4.07186
GLN_143 -5.29294 0.40716 4.66467 -0.24417 0.0333 0.17839 2.55961 -2.59121 -0.00115 -0.02537 -1.91945 -0.51956 0 0 0 0 0 0.09139 0.02073 0 2.75383 0.01419 0 -0.18838 -0.17683 0.62375 0.38794
ALA_144 -5.97687 0.46686 3.17105 -0.02121 0 0 2.30507 -2.57723 -0 -0 -1.52007 -0.39002 0 0 0 0 0 0.10431 0 0 0 -0.2858 0 1.8394 -0.24152 0.41151 -2.71453
ILE_145 -9.57157 1.52018 3.75869 -0.51327 0.34334 0.10499 2.99972 -3.12171 -0 -0 -1.77055 0.03825 0 0 0 0 0 0.00306 0.0713 0.53058 0 -0.47018 0 0.73287 -0.23061 0.63552 -4.93941
ALA_146 -5.64681 0.37776 3.33964 -0.02145 0 0 2.63367 -2.56383 -0 -0 -2.27685 -0.39902 0 0 0 0 0 0.18338 0 0 0 -0.37988 0 1.8394 -0.28309 0.66381 -2.53326
GLY_147 -4.50493 0.55157 4.94245 -5e-05 0 0 2.46194 -2.57206 -0 -0 -2.48326 -0.41117 0 0 0 0 0 -0.05317 0 0 0 0.34148 0 0.83697 0.18336 0.30636 -0.40051
ILE_148 -8.57876 0.71956 3.39144 -0.48103 0.27388 0.09624 2.7799 -2.82993 -0 -0 -2.22896 0.1171 0 0 0 0 0 -0.02082 0.08731 0.58243 0 -0.36109 0 0.73287 0.52102 0.33621 -4.86263
ILE_149 -8.99594 0.74549 3.79325 -0.63879 0.42617 0.1551 2.9939 -3.0147 -0 -0 -2.69074 0.0798 0 0 0 0 0 -0.05095 0.1712 3.30863 0 -0.38102 0 0.73287 0.0126 0.53966 -2.81345
GLN_150 -5.01416 0.34336 4.74688 -0.77409 0.07692 0.78423 2.03652 -2.24412 -0 -0 -1.97019 -0.69522 0 0 0 0 0 -0.0471 0.04161 0 2.91755 -0.1334 0 -0.18838 -0.15067 0.54896 0.27871
HIS_D_151 -5.51742 0.39223 4.87992 -0.36452 0.01248 0.42267 2.64816 -2.5256 -0 -0 -2.94541 -0.45012 0 0 -1.19417 0 0 -0.04936 0.1879 0 2.49229 0.11478 0 -0.45461 -0.25513 0.44123 -2.1647
TYR_152 -7.73013 1.03155 2.44581 -0.56946 0.04416 0.29278 1.82752 -2.07663 -0 -0 -2.08078 -0.28453 0 0 -0.40969 0 0 -0.05415 0.01887 0 2.02635 -0.17821 0.1513 1.2797 -0.4045 0.67841 -3.99161
GLY_153 -2.25966 0.07983 3.00421 -4e-05 0 0 1.58475 -1.47049 -0.00919 -0.07598 -1.5838 -0.38849 0 0 0 0 0 0.01277 0 0 0 -1.04749 0 0.83697 -0.65226 0.63981 -1.32906
TRP_154 -11.6895 2.1919 1.03698 -0.76426 0.42436 0.45057 1.2921 -2.40034 -0 -0 -0.87337 -0.3245 0 0 0 0 0 0.06678 0.13409 0 2.76923 -0.05168 0 1.6906 -0.05002 0.84268 -5.25442
ARG_155 -3.25828 0.17369 3.9161 -0.79505 0.12554 0.53937 1.4408 -1.703 -0.0209 -0.15128 -1.88894 0.38658 0 0 0 0 0 -0.04877 0.04857 1.44655 0 -0.11559 0 -1.2888 0.08778 0.84394 -0.26168
GLU_156 -4.21969 0.19444 4.12338 -0.51643 0.36708 1.63094 1.65248 -2.00687 -0.0321 -0.22789 -3.44523 -2.6454 0 0 0 0 0 0.0171 0.01479 0 4.68351 0.26179 0 -2.7348 0.05846 0.47952 -2.34493
VAL_157 -7.35463 0.71122 3.29978 -0.36886 0.2316 0.09058 2.93324 -2.67563 -0.0168 -0.1464 -3.80326 0.07476 0 0 0 0 0 -0.00817 0.00069 0.84862 0 -0.72546 0 1.9342 0.14069 0.9003 -3.93352
THR_158 -7.06269 1.28719 4.54823 -0.14641 0.05197 0.05074 3.18335 -2.74006 -0.01015 -0.0378 -3.86239 -0.18734 0 0 0 0 0 0.0711 0.04811 0.7042 0 -0.19873 2.32854 -1.0874 -0.13485 0.98296 -2.21143
ALA_159 -5.85735 1.23049 1.87631 -0.02038 0 0 2.90861 -2.20015 -0.00422 -0.0159 -2.91465 -0.36402 0 0 0 0 0 0.31095 0 0 0 -0.10339 0 1.8394 0.15978 0.7279 -2.42661
LEU_160 -9.27866 0.94467 1.15248 -0.50878 0.42264 0.13729 2.51731 -2.36951 -0 -0 -2.81124 0.00094 0 0 0 0 0 0.02828 0.16048 1.90478 0 -0.25476 0 0.18072 0.11404 0.76693 -6.89239
TYR_161 -12.0098 1.95586 4.72048 -0.72335 0.08808 0.42279 3.38884 -3.84459 -0.00422 -0.0159 -3.41555 -0.11905 0 0 0 0 0 0.52378 0.03706 0 1.93725 -0.27155 0.00766 1.2797 -0.17413 0.97136 -5.24529
ILE_162 -9.32008 1.27225 4.27802 -0.52636 0.40165 0.10278 2.95321 -2.83886 -0 -0 -0.43448 0.11548 0 0 0 0 0 0.03958 0.04419 1.50277 0 -0.0338 0 0.73287 -0.25388 1.28824 -0.67643
ASP_163 -4.51101 0.56391 5.4757 -0.23912 0.0495 0.81137 1.28928 -2.36513 -0.01535 -0.13884 -1.825 -1.2669 0 0 0 0 0 -0.00264 0.10369 0 1.97664 -0.48357 0 -2.3716 -0.19491 1.27219 -1.87178
ASP_164 -4.69917 0.43542 6.48352 -0.10937 0.01222 0.32455 2.76797 -2.85437 -0.00101 -0.00978 -2.18241 -1.19532 0 0 -0.63803 0 0 -0.03416 4e-05 0 2.14459 -0.35915 0 -2.3716 -0.23865 0.6933 -1.83141
ASP_165 -3.98309 0.24876 5.5443 -0.10793 0.00624 0.33107 2.40102 -2.433 -0.01084 -0.11012 -3.00067 -0.47244 0 0 -0.63803 0 0 -0.08181 0.04486 0 1.69291 0.0419 0 -2.3716 -0.23915 0.4451 -2.69252
PHE_166 -9.04494 1.05293 5.3695 -0.63085 0.01028 0.12178 2.10601 -3.2044 -0.00447 -0.02319 -0.79825 -0.1823 0 0 0 0 0 0.03468 0.00012 0 1.72827 -0.56914 0 1.0402 0.15317 0.69741 -2.14319
GLY_167 -5.65474 0.99524 4.77926 -5e-05 0 0 2.46334 -2.80003 -0 -0 -1.44087 -0.40042 0 0 0 0 0 -0.03737 0 0 0 0.5635 0 0.83697 0.47745 0.53507 0.31736
ASN_168 -5.52642 0.33026 6.43161 -0.17567 0.02908 0.25435 2.71816 -3.28133 -0.0158 -0.21561 -2.09079 -0.30145 0 0 0 0 0 0.06741 0.02435 0 1.45564 0.41746 0 -0.93687 0.31377 0.26736 -0.2345
ASN_169 -5.96487 0.23324 7.19542 -0.18161 0.0395 0.26461 3.01269 -3.33075 -0.01219 -0.2034 -3.57633 -0.31738 0 0 0 0 0 0.10423 0.0032 0 1.5109 0.242 0 -0.93687 0.10771 0.36295 -1.44695
GLY_170 -5.49753 0.25677 5.12606 -5e-05 0 0 2.31657 -2.7487 -0.00381 -0.02174 -2.38482 -0.41654 0 0 0 0 0 -0.06694 0 0 0 0.22151 0 0.83697 0.5807 0.31347 -1.48808
ILE_171 -9.03834 1.19469 4.54432 -0.72903 0.36474 0.29907 2.89014 -3.14371 -0 -0 -2.47428 0.36071 0 0 0 0 0 -0.0731 0.21738 1.23149 0 -0.17862 0 0.73287 0.46152 0.8304 -2.50973
ASN_172 -4.98712 0.25359 5.52979 -0.17989 0.05011 0.26759 2.45226 -2.7757 -0.00584 -0.09724 -1.65871 -0.29903 0 0 0 0 0 0.03531 0.00041 0 1.42483 0.43186 0 -0.93687 -0.02668 0.90542 0.38407
SER_173 -4.52786 0.18398 5.43818 -0.02763 0 0.06445 2.46342 -2.51405 -0 -0 -2.53141 -0.58471 0 0 0 0 0 -0.01698 0.00722 0.7205 0 0.33222 0.60023 -0.77834 0.16809 0.23109 -0.77161
LEU_174 -8.5701 0.52252 3.31332 -0.65169 0.15703 0.23237 2.69847 -2.83857 -0.00114 -0.00758 -2.04055 0.06977 0 0 0 0 0 -0.01947 0.02645 0.90228 0 -0.23051 0 0.18072 0.02889 0.31015 -5.91763
LEU_175 -7.46301 0.67621 6.04766 -0.48526 0.19211 0.11481 2.95214 -3.23977 -8e-05 -0.00186 -2.63484 0.23243 0 0 0 0 0 -0.03083 0.09812 0.47363 0 -0.24388 0 0.18072 -0.18764 0.54678 -2.77256
ASP_176 -4.19356 0.13472 5.65345 -0.10467 0.00545 0.31516 2.24747 -2.63355 -0.01069 -0.13341 -1.85717 -0.37648 0 0 0 0 0 -0.03068 0.00865 0 1.73437 0.26032 0 -2.3716 -0.20968 0.4574 -1.10448
ALA_177 -4.55007 0.29626 3.70115 -0.02118 0 0 2.26433 -2.32241 -0 -0 -2.06749 -0.33318 0 0 0 0 0 -0.03384 0 0 0 -0.08083 0 1.8394 -0.16238 0.28543 -1.18481
LEU_178 -9.73083 0.84214 5.13392 -0.46734 0.14539 0.10256 3.33816 -3.44976 -0 -0 -2.64255 0.21711 0 0 0 0 0 -0.03301 0.05895 0.43784 0 -0.24932 0 0.18072 -0.14456 0.4401 -5.82047
GLN_179 -5.38661 0.3679 5.75043 -0.27059 0.05574 0.21377 2.22349 -2.78886 -0.0214 -0.20885 -1.21778 -0.50369 0 0 0 0 0 0.10786 0.17599 0 2.78576 -0.16457 0 -0.18838 -0.23926 0.44129 1.13226
SER_180 -2.5412 0.14439 3.38432 -0.02624 0 0.06103 1.2418 -1.55502 -0 -0 -0.57452 -0.58808 0 0 0 0 0 0.0392 0.00189 0.67247 0 0.34064 0.60183 -0.77834 -0.03729 0.21816 0.60505
MET_181 -6.01173 0.64079 2.83658 -0.37112 0.12252 0.11016 1.34382 -1.71769 -0 -0 -0.64259 -0.01417 0 0 0 0 0 -0.01342 0.12374 1.80482 0 -0.10744 0 0.60916 0.01532 0.30809 -0.96317
GLY_182 -2.19344 0.3873 2.96928 -9e-05 0 0 1.28709 -1.44151 -0.03144 -0.14053 -1.45904 -0.28473 0 0 0 0 0 0.40391 0 0 0 -1.5147 0 0.83697 5.61099 1.31893 5.74899
PRO_183 -4.82145 0.95759 3.33523 -0.12824 0 0.09099 0.99722 -1.46342 -0.03151 -0.14239 -0.10086 0.27574 0 0 0 0 0 -0.00601 0.01455 0.32315 0 -1.12823 0 -2.4119 5.44262 1.21185 2.41492
ASN_184 -3.26366 0.13111 2.90294 -0.18556 0.00939 0.28012 0.76868 -1.49425 -0.03452 -0.25144 -0.08259 -0.80792 0 0 0 0 0 0.0324 0.09066 0 2.32102 0.63392 0 -0.93687 -0.01934 0.23373 0.32781
THR_185 -5.612 0.39768 2.5326 -0.13889 0.03466 0.05255 1.83137 -2.02339 -0 -0 -2.30933 -0.08269 0 0 -0.55839 0 0 -0.06207 0.08641 0.06477 0 0.03922 2.26741 -1.0874 0.04448 0.40403 -4.11899
VAL_186 -5.51966 0.35678 3.16387 -0.29412 0.18196 0.06422 2.34821 -1.99471 -0 -0 -0.94121 -0.08389 0 0 0 0 0 0.01778 0.01646 0.09434 0 -0.43148 0 1.9342 -0.15923 0.41836 -0.82811
ARG_187 -6.08672 0.73222 4.87775 -0.82994 0.21917 0.40386 2.66642 -2.32409 -0.01258 -0.05068 -2.13008 0.56652 0 0 -0.42445 0 0 0.06262 0.35736 3.83058 0 -0.18228 0 -1.2888 0.01578 0.56996 0.97261
LYS_188 -3.87877 0.47693 2.52225 -0.46265 0.0718 0.30786 1.10826 -1.20175 -0.01258 -0.05068 -0.75752 -0.07164 0 0 -0.42445 0 0 0.00774 0.01606 2.40413 0 0.00723 0 -1.5107 -0.11274 0.68291 -0.87828
SER_189 -4.17239 0.1336 3.83281 -0.03188 0.00019 0.05826 2.43359 -1.90606 -0.0113 -0.03546 -2.23736 -0.8462 0 0 0 0 0 0.0027 0.02549 0.34557 0 0.17282 0.62294 -0.77834 0.15635 0.39565 -1.83901
ASN_190 -3.53679 0.27624 2.18094 -0.18136 0.0165 0.27356 0.58428 -1.36293 -0.01571 -0.14783 -0.20114 -0.49997 0 0 0 0 0 -0.07614 0.03726 0 2.50092 -0.0962 0 -0.93687 0.24772 0.64286 -0.29468
LEU_191 -8.59878 0.72246 1.79199 -0.49479 0.1863 0.15401 2.096 -2.28818 -0.0113 -0.03546 -2.78833 -0.01592 0 0 0 0 0 0.11535 0.23655 2.24086 0 -0.31858 0 0.18072 0.05555 1.07972 -5.69186
SER_192 -4.99503 1.11426 5.21406 -0.03095 0 0.05378 2.14927 -2.48382 -0.02229 -0.15943 -0.62877 -0.93353 0 0 -0.7036 0 0 0.0577 0.15849 0.99934 0 -0.03662 0.60297 -0.77834 -0.30778 1.4202 0.68989
PRO_193 -4.75964 0.72181 2.14844 -0.07038 0 0.0441 0.85422 -0.99911 -0 -0 -0.40525 0.57998 0 0 0 0 0 -0.22948 0.09589 0.26753 0 -0.79354 0 -2.4119 -0.16497 1.00567 -4.11664
THR_194 -2.21531 0.31661 2.14978 -0.17415 0.0584 0.14891 0.71709 -1.10174 -0.01659 -0.15389 -0.36101 -2.09732 0 0 -0.7036 0 0 0.02652 0.07629 0.48326 0 0.09226 2.30544 -1.0874 1.46893 0.41132 0.34381
ILE_195 -7.73103 1.40677 2.33964 -0.56876 0.6381 0.12219 1.36633 -1.9624 -0 -0 -0.41848 0.12755 0 0 0 0 0 -0.0401 0.00705 1.52616 0 -0.74526 0 0.73287 1.06444 0.56892 -1.56602
THR_196 -5.17938 0.67314 5.83181 -0.15173 0.04076 0.05502 3.36084 -2.60578 -0.00438 -0.03644 -4.06511 0.34968 0 0 -0.93687 -0.28105 0 -0.04358 0.28199 0.20014 0 0.23215 2.29441 -1.0874 -0.3108 0.69049 -0.6921
SER_197 -4.38736 0.30697 4.21212 -0.02586 0 0.02156 2.01235 -1.93289 -0 -0 -2.20873 -0.66238 0 0 0 -0.38882 0 0.06487 0.00155 0.59181 0 0.28188 1.72778 -0.77834 0.11958 0.59458 -0.44932
GLU_198 -3.85399 0.3543 3.97421 -0.2248 0.03979 0.33331 1.60757 -1.89311 -0 -0 -1.47463 -0.60589 0 0 0 0 0 -0.04868 0.01113 0 3.0221 -0.34603 0 -2.7348 -0.12248 0.36875 -1.59325
GLU_199 -6.74161 0.72408 7.58002 -0.18459 0.029 0.26403 3.9323 -3.28797 -0.01645 -0.14966 -4.31088 -0.54044 0 0 -0.93687 -0.28105 0 0.27317 0.1237 0 3.65633 -0.28259 0 -2.7348 -0.47067 0.50965 -2.84531
ILE_200 -9.78631 1.08997 4.8118 -0.49871 0.41007 0.09655 2.69712 -3.18137 -0 -0 -2.01592 0.03879 0 0 0 0 0 -0.01501 0.03544 0.54727 0 -0.45773 0 0.73287 -0.13043 0.69962 -4.92597
SER_201 -6.3165 0.32817 6.1565 -0.02816 0 0.06466 3.20609 -3.00539 -0.00438 -0.03644 -3.36181 -0.53866 0 0 0 0 0 0.07248 0.00409 0.84349 0 0.32301 0.61822 -0.77834 0.04629 0.43494 -1.97174
THR_202 -5.28043 0.36128 6.23858 -0.20545 0.1346 0.07425 3.01722 -2.85414 -0 -0 -2.81019 -0.09332 0 0 0 0 0 0.06206 0.00039 0.064 0 -0.00387 2.31045 -1.0874 0.09364 0.25487 0.27653
LEU_203 -7.43129 0.60216 5.19837 -0.48056 0.17898 0.11156 2.81954 -3.02221 -0 -0 -1.79708 0.22609 0 0 0 0 0 0.01975 0.09013 0.36487 0 -0.26895 0 0.18072 -0.0965 0.30456 -2.99987
LEU_204 -9.60694 1.31237 4.09252 -0.47998 0.1843 0.1094 3.02224 -3.10556 -0.00098 -0.00521 -1.77944 0.20971 0 0 0 0 0 0.06511 0.22586 0.30241 0 -0.29817 0 0.18072 -0.32724 0.51021 -5.38868
THR_205 -5.68111 0.5634 6.44533 -0.20122 0.13141 0.07324 3.05447 -2.98266 -0 -0 -2.56942 -0.12531 0 0 0 0 0 0.02073 0.00347 0.06281 0 -0.00162 2.3881 -1.0874 -0.11628 0.50455 0.48248
LYS_206 -5.4761 0.35433 5.92007 -0.3003 0.02917 0.13492 2.31163 -2.7001 -0.01663 -0.11506 -1.85849 -0.02123 0 0 0 0 0 -0.03808 0.01091 1.71244 0 -0.06813 0 -1.5107 -0.22892 0.35513 -1.50516
LEU_207 -7.33991 1.1378 3.29331 -0.49185 0.13931 0.10685 2.62509 -2.3519 -0.00241 -0.03364 -1.58382 0.23755 0 0 0 0 0 -0.06304 0.01794 0.29689 0 -0.2789 0 0.18072 -0.46748 0.80005 -3.77745
SER_208 -3.51902 0.28262 4.36165 -0.02728 0.00971 0.02773 2.28976 -2.0254 -0.00098 -0.00521 -1.70003 -0.20048 0 0 0 -0.55755 0 0.05391 0.10224 0.98235 0 -0.31208 0.60184 -0.77834 -0.41264 0.76623 -0.06098
GLU_209 -3.36189 0.22577 4.13278 -0.2193 0.03164 0.33653 1.23896 -1.77623 -0.01663 -0.11506 -0.96856 -0.61032 0 0 0 0 0 0.03624 0.02254 0 2.95639 -0.0973 0 -2.7348 -0.50827 0.22744 -1.20008
MET_210 -5.70375 0.3712 4.83069 -0.4387 0.12291 0.05193 2.85558 -2.27357 -0.00052 -0.00228 -0.72776 0.08663 0 0 -0.71933 0 0 -0.01611 0.05468 1.43382 0 0.02702 0 0.60916 -0.35738 0.25219 0.45642
GLU_211 -4.08764 0.20783 4.38398 -0.44435 0.16915 0.97279 0.73902 -1.82533 -0.03116 -0.15531 -0.52454 -0.55202 0 0 0 0 0 0.03734 0.23305 0 2.83991 0.00262 0 -2.7348 -0.30577 0.34707 -0.72816
SER_212 -4.48086 0.56634 4.57746 -0.02619 0 0.06229 1.87769 -2.00653 -0.00189 -0.03136 -1.94065 -0.47506 0 0 -0.33888 0 0 0.18686 0.00164 0.21643 0 -0.36908 0.62035 -0.77834 -0.54141 0.46328 -2.41792
ARG_213 -8.28346 0.90549 7.97707 -0.98547 0.35074 0.75212 3.82085 -3.84754 -0.00027 -0.0007 -4.93862 -0.09964 0 0 -1.05821 0 0 -0.02915 0.17716 2.20559 0 -0.17706 0 -1.2888 0.17429 1.01389 -3.33171
VAL_214 -8.5148 1.35234 2.42318 -0.28237 0.23168 0.05677 2.65222 -2.55267 -0.01315 -0.04229 -1.99115 -0.23182 0 0 0 0 0 0.04462 0.01263 0.17348 0 -0.59496 0 1.9342 0.29062 1.0757 -3.97576
PHE_215 -11.2823 1.30824 2.91181 -0.684 0.08188 0.39277 2.81651 -3.09934 -0.00569 -0.01801 -3.48481 0.19066 0 0 0 0 0 -0.04179 0.05474 0 2.27281 -0.16529 0 1.0402 -0.14758 0.66071 -7.19848
VAL_216 -7.56846 1.0893 1.46702 -0.28131 0.19873 0.06089 2.7589 -2.31958 -0.0322 -0.11296 -2.88279 -0.10385 0 0 0 0 0 -0.04137 0.09098 0.19363 0 -0.59093 0 1.9342 -0.15396 0.51586 -5.7779
VAL_217 -8.12235 0.97944 1.42542 -0.28209 0.23981 0.06203 2.34576 -2.08223 -0.00542 -0.01731 -1.95696 -0.27398 0 0 0 0 0 -0.03906 0.27466 0.25081 0 -0.78111 0 1.9342 -0.42574 0.61748 -5.85664
HIS_218 -9.60964 1.27285 5.48908 -0.5713 0.04554 0.5912 2.3495 -3.32425 -0.01905 -0.07067 -2.69201 -0.4776 0 0 0 0 0 0.08229 0.00853 0 4.095 -0.74939 0 -0.45461 0.53496 0.96711 -2.53246
VAL_219 -8.12939 0.9146 1.02194 -0.26832 0.16294 0.05476 1.00581 -2.01359 -0 -0 0.13982 -0.33839 0 0 0 0 0 -0.07254 0.00132 0.30285 0 -0.76963 0 1.9342 0.55056 0.73434 -4.76872
GLU_220 -5.52201 0.57437 4.09029 -0.22275 0.03858 0.32378 2.40901 -2.09061 -0 -0 -2.85371 -0.39685 0 0 0 0 0 0.15358 0.001 0 3.35403 0.074 0 -2.7348 -0.48055 1.06857 -2.21407
PRO_221 -4.373 0.76417 2.77216 -0.07059 0 0.04282 1.69954 -1.37822 -1e-05 -0.00019 -0.58221 0.65041 0 0 0 0 0 -0.16463 0.02861 0.18078 0 -0.55562 0 -2.4119 -0.14538 1.22835 -2.31492
LYS_222 -2.19769 0.20276 2.16295 -0.30938 0.02629 0.14163 0.66757 -0.9995 -0 -0 -0.11332 0.01317 0 0 0 0 0 -0.03693 0.01389 1.67305 0 -0.08858 0 -1.5107 -0.07367 0.36947 -0.05898
LEU_223 -8.15715 1.07491 3.00941 -0.52823 0.25464 0.13627 2.80216 -2.59439 -0 -0 -2.00646 0.15735 0 0 0 0 0 -0.05133 0.16891 0.27495 0 -0.18703 0 0.18072 -0.17248 0.38751 -5.25024
GLY_224 -5.03525 0.43722 4.34128 -4e-05 0 0 2.41374 -2.4355 -0 -0 -1.515 -0.41196 0 0 0 0 0 0.03734 0 0 0 0.49224 0 0.83697 0.28741 0.48909 -0.06246
ARG_225 -6.23592 0.50659 6.80904 -0.80105 0.21827 0.52469 2.30944 -2.9759 -0.01306 -0.1149 -3.10551 0.26892 0 0 0 0 0 -0.00475 0.15369 2.59187 0 0.00222 0 -1.2888 0.31324 0.42705 -0.41486
GLU_226 -6.14389 0.45693 6.50488 -0.44727 0.05923 0.86533 2.69681 -2.96967 -1e-05 -0.00019 -3.46276 -0.46934 0 0 0 -0.38882 0 0.00537 0.04446 0 3.36453 -0.35103 0 -2.7348 -0.2701 0.3791 -2.86124
LEU_227 -9.2174 0.99759 2.29849 -0.61789 0.33107 0.20856 2.9294 -2.78756 -0 -0 -2.40602 -0.15093 0 0 0 0 0 0.01417 0.11152 0.99474 0 -0.16166 0 0.18072 -0.1765 0.5439 -6.9078
PHE_228 -9.69136 1.11312 3.57503 -0.5185 0.30527 0.20728 2.3165 -2.95538 -0.01518 -0.12374 -1.82584 -0.03112 0 0 0 0 0 -0.04307 0.08727 0 3.00128 0.0059 0 1.0402 0.09415 0.80141 -2.6568
ILE_229 -6.55172 0.44486 5.44042 -0.66484 0.47807 0.15214 2.26717 -2.72288 -0 -0 -2.05663 0.15745 0 0 -1.06532 0 0 0.06416 0.00502 0.58713 0 -0.32268 0 0.73287 -0.11826 0.71283 -2.46021
MET_230 -9.11159 0.70083 6.23291 -0.69016 0.13974 0.31549 3.1379 -3.17457 -0 -0 -2.80008 -0.08692 0 0 0 0 0 0.0591 0.04762 2.33127 0 0.08714 0 0.60916 0.05537 0.77435 -1.37245
ALA_231 -6.67391 1.57825 4.30212 -0.02283 0 0 3.17079 -2.98483 -0 -0 -3.38724 -0.35351 0 0 0 0 0 -0.023 0 0 0 -0.40423 0 1.8394 -0.1849 0.80502 -2.33888
GLN_232 -5.7258 0.457 5.35577 -0.41457 0.08128 0.33111 2.39032 -2.56585 -0.02189 -0.12427 -1.91207 -0.11636 0 0 -1.06532 0 0 -0.07042 0.12195 0 3.43709 -0.14482 0 -0.18838 -0.52138 0.75213 0.05552
ARG_233 -5.01205 0.59305 4.01541 -0.4663 0.06519 0.26297 1.97028 -2.042 -0 -0 -1.39404 0.23923 0 0 0 0 0 -0.05695 0.32096 2.01399 0 -0.042 0 -1.2888 -0.50441 0.49272 -0.83274
LEU_234 -7.23019 0.89405 3.85277 -0.64955 0.41951 0.18384 2.29978 -2.48558 -0.03981 -0.1431 -1.30169 0.10677 0 0 0 0 0 -0.05943 0.81583 1.85871 0 0.15744 0 0.18072 -0.29882 0.52284 -0.91592
GLN_235 -4.02084 0.56621 4.58951 -0.64773 0.11239 0.66945 2.31661 -2.16293 -0.02189 -0.12427 -2.12643 -0.70262 0 0 0 0 0 -0.10366 0.00969 0 2.47884 -0.12735 0 -0.18838 -0.08946 0.80609 1.23323
MET_236 -8.86683 1.55499 4.61769 -0.67436 0.33973 0.108 2.43551 -2.56719 -0.05301 -0.26551 -1.26506 -0.29604 0 0 -0.58085 0 0 0.07138 0.80936 1.89618 0 0.11172 0 0.60916 0.19758 1.09067 -0.72687
MET_237 -6.03075 0.94161 3.66451 -0.99349 0.50859 0.64795 0.95261 -1.97747 -0 -0 -0.15554 0.04432 0 0 0 0 0 -0.0626 0.05137 2.07266 0 0.19645 0 0.60916 0.23313 0.99458 1.69708
SER_238 -5.87996 0.98933 6.1256 -0.03229 0.00013 0.05216 3.09 -2.98163 -0.01805 -0.17435 -4.2247 -0.11325 0 0 0 0 0 0.614 0.04655 0.12938 0 -0.51488 1.82427 -0.77834 -0.24546 0.47633 -1.61517
GLN_239 -4.71165 0.41363 2.44533 -0.61 0.18162 1.03435 1.16375 -1.47827 -0.01048 -0.09013 -0.0521 -2.03803 0 0 0 0 0 -0.05802 0.03239 0 4.35535 0.06904 0 -0.18838 -0.1414 0.44156 0.75857
GLY_240 -3.9694 0.45059 3.3227 -7e-05 0 0 1.69846 -1.81329 -0 -0 -0.33281 -0.38248 0 0 0 0 0 -0.09901 0 0 0 -1.50005 0 0.83697 -0.36706 0.51247 -1.64297
TYR_241 -11.0964 0.98062 6.9796 -0.52771 0.18224 0.23389 3.94187 -4.06793 -0.00485 -0.05193 -2.40682 -0.18405 0 0 0 -0.55755 0 -0.06032 0.08915 0 3.99594 0.06039 0.07563 1.2797 -0.54979 0.69877 -0.98951
VAL_242 -8.81451 1.39082 2.3749 -0.29465 0.24985 0.06755 2.54364 -2.61214 -0.0152 -0.05729 -2.19814 -0.24625 0 0 0 0 0 -0.04152 0.00111 0.2686 0 -0.78888 0 1.9342 -0.33745 1.09269 -5.48267
TRP_243 -12.123 1.68855 3.00306 -0.74951 0.06132 0.33986 3.32247 -3.03192 -0 -0 -2.42413 -0.25904 0 0 -0.58085 0 0 -0.04566 0.04008 0 1.76676 0.07342 0 1.6906 -0.01004 1.06532 -6.17267
ILE_244 -9.51265 1.68903 1.06583 -0.59194 0.4575 0.17525 2.45007 -2.40774 -0.0152 -0.05729 -2.88483 -0.0551 0 0 0 0 0 0.01392 0.03414 3.36049 0 -0.65586 0 0.73287 0.07284 0.8238 -5.30489
VAL_245 -7.20688 1.34402 1.48829 -0.31423 0.22013 0.06826 2.14244 -2.04694 -0.00389 -0.08355 -1.90177 -0.46538 0 0 0 0 0 0.23541 0.10562 0.15484 0 -0.39015 0 1.9342 -0.38421 0.87343 -4.23035
THR_246 -6.25829 0.6615 4.65265 -0.10858 0.0566 0.06744 3.30469 -2.58054 -0 -0 -2.69009 -0.66092 0 0 0 0 0 0.07457 0.02946 0.08499 0 -0.54308 2.30274 -1.0874 -0.36145 0.73059 -2.32513
GLU_247 -5.65707 0.43829 7.65594 -0.21123 0.0218 0.28646 4.1972 -3.24994 -0.00447 -0.05873 -5.00687 -0.54911 0 0 -1.15726 -0.65776 0 -0.08033 0.07378 0 3.3072 -0.28013 0 -2.7348 -0.29108 0.37943 -3.57868
ALA_248 -4.89348 0.64499 2.91786 -0.02427 1e-05 0 2.05332 -1.92151 -0 -0 -0.17791 -0.3874 0 0 0 0 0 -0.12313 0 0 0 -0.35267 0 1.8394 -0.43478 0.28688 -0.57269
MET_249 -10.1637 1.95739 2.90357 -0.61735 0.15551 0.19646 2.44519 -2.45095 -0 -0 -1.53751 -0.08066 0 0 0 0 0 -0.02373 0.19942 1.03636 0 0.22345 0 0.60916 -0.49162 0.61606 -5.023
THR_250 -5.12116 0.54366 3.203 -0.11012 0.0432 0.06204 1.98197 -2.24149 -0 -0 0.06075 -1.32006 0 0 0 0 0 0.1809 0.03881 0.19408 0 -0.62562 2.29037 -1.0874 -0.34384 0.80539 -1.44552
SER_251 -2.4247 0.06533 3.14261 -0.03246 0.00022 0.05761 1.2391 -1.47833 -0 -0 -0.21441 -0.9332 0 0 0 0 0 0.01122 0.04616 0.23502 0 -0.33101 0.62661 -0.77834 -0.43625 0.5652 -0.63963
VAL_252 -6.5705 0.73436 2.98884 -0.32714 0.26096 0.06941 2.20475 -2.47888 -0 -0 -0.97463 0.20459 0 0 0 0 0 0.00482 6e-05 0.41362 0 0.86209 0 1.9342 -0.10934 0.41945 -0.36334
MET_253 -2.57989 0.16547 2.64611 -0.39663 0.09763 0.18153 0.38614 -1.2818 -0 -0 0.46059 -0.28612 0 0 0 0 0 -0.01057 0.01939 1.61376 0 0.04258 0 0.60916 0.6716 0.34058 2.67954
ASN_254 -3.31028 0.50274 3.12728 -0.19391 0.04118 0.32848 1.7018 -1.68802 -0 -0 -1.40068 -0.99845 0 0 0 0 0 -0.01738 0.00692 0 1.88571 -1.03441 0 -0.93687 -0.03937 0.40139 -1.62387
ASP_255 -6.31636 0.69064 6.79574 -0.11466 0.00945 0.34746 2.03131 -3.0314 -0.01306 -0.1149 -1.16967 -0.49291 0 0 0 0 0 0.10719 0.02147 0 2.94756 -0.34534 0 -2.3716 -0.86017 0.72708 -1.15218
LEU_256 -7.47406 1.5293 2.34707 -0.48671 0.16822 0.13279 1.76577 -1.95833 -0.00037 -0.00176 -0.65348 0.12288 0 0 0 0 0 -0.04462 0.41663 0.13695 0 -0.08672 0 0.18072 -0.56074 0.84298 -3.62347
SER_257 -2.69789 0.45699 3.19455 -0.03087 0.00038 0.05082 1.45428 -1.56253 -0 -0 -0.24369 -0.97553 0 0 0 0 0 -0.10642 0.00671 0.13762 0 -0.40199 0.71037 -0.77834 -0.30528 0.53873 -0.55208
THR_258 -4.51689 0.54197 3.28124 -0.12237 0.05661 0.0725 1.54476 -1.7416 -0.01518 -0.12374 -0.57871 -1.0585 0 0 0 0 0 -0.00975 0.00373 0.01553 0 -0.03115 2.28175 -1.0874 -0.02149 0.8384 -0.6703
ASP_259 -5.2801 1.02187 7.30773 -0.20037 0.01082 0.61241 3.66721 -3.05123 -0.00037 -0.00176 -4.52305 -0.64245 0 0 -1.73758 0 0 0.08057 0.4875 0 2.877 -0.39431 0 -2.3716 0.27136 2.671 0.80463
PRO_260 -7.6324 1.69888 4.49922 -0.17538 0.00036 0.11527 2.14223 -1.99158 -0.00291 -0.01916 1.19215 0.20968 0 0 0 0 0 0.14883 0.03131 0.31631 0 -0.75651 0 -2.4119 0.14763 3.01476 0.52677
LYS_261 -8.42701 1.87046 7.46153 -0.29715 0.0316 0.16272 3.07766 -3.61549 -0 -0 -2.189 -0.15386 0 0 0 0 0 2.16032 0.07903 1.25741 0 -0.01212 0 -1.5107 1.10659 3.03991 4.04189
PHE_262 -12.6839 4.1279 8.17828 -0.94414 0.08413 0.25434 4.72449 -5.04361 -0 -0 0.29318 -0.11951 0 0 0 0 0 0.27038 0.20851 0 1.76286 -0.46616 0 1.0402 1.65874 5.0296 8.37531
SER_263 -4.7303 0.8617 4.20537 -0.03103 0.00295 0.05416 1.95506 -1.94723 -0 -0 -0.24359 -0.74575 0 0 0 0 0 -0.04637 0.06278 0.1545 0 -0.30616 0.60039 -0.77834 0.25319 3.53667 2.85802
GLN_264 -4.84484 0.90381 3.4588 -0.2638 0.04147 0.22375 1.5134 -1.84978 -0.03469 -0.1503 -0.34347 -0.85784 0 0 0 0 0 0.10908 0.13223 0 2.90537 0.17812 0 -0.18838 0.148 0.81795 1.89888
ALA_265 -3.63954 0.25943 2.38582 -0.02829 0.01927 0 1.5218 -1.63778 -0 -0 -0.87273 -0.59209 0 0 0 0 0 0.02134 0 0 0 0.23598 0 1.8394 0.49386 0.5621 0.56858
LEU_266 -8.24983 2.42142 4.96312 -0.41446 0.22457 0.06925 3.01333 -2.94961 -0.03469 -0.1503 -1.44737 0.11241 0 0 0 0 0 0.43981 0.08912 0.65143 0 0.02531 0 0.18072 0.06138 1.15172 0.15733
GLN_267 -7.09888 0.63826 6.93727 -0.30188 0.05816 0.16428 2.26964 -3.14257 -0 -0 -2.13098 0.15885 0 0 0 0 0 0.7144 0.15512 0 4.11299 -0.03951 0 -0.18838 -0.10058 2.10669 4.31287
GLY_268 -4.80377 0.90202 4.42649 -8e-05 0 0 2.41879 -2.37078 -0.00235 -0.00723 -2.83086 -0.19562 0 0 -1.62783 0 0 0.3356 0 0 0 -1.42513 0 0.83697 0.74352 2.23929 -1.36097
VAL_269 -7.15251 0.79373 3.34584 -0.26627 0.12488 0.05173 2.19148 -2.50021 -0.03485 -0.13469 -3.71587 0.39802 0 0 -0.74257 0 0 0.04883 0.03684 0.21765 0 -0.0698 0 1.9342 0.53707 1.35824 -3.57827
ILE_270 -9.52014 2.06438 2.4671 -0.67957 1.03605 0.14237 2.92234 -2.80544 -0 -0 -2.2333 0.14273 0 0 0 0 0 0.25185 0.31819 1.96172 0 -0.58985 0 0.73287 -0.44641 1.0663 -3.16881
GLY_271 -3.80865 0.50115 2.93553 -0.00105 0 0 2.23566 -1.88724 -0.00799 -0.02469 -2.78728 -0.25436 0 0 0 0 0 -0.12091 0 0 0 -0.45647 0 0.83697 0.26588 0.82611 -1.74731
THR_272 -5.21926 0.68663 2.99184 -0.10533 0.02318 0.07553 1.33099 -1.72647 -0.00168 -0.03718 -0.30455 -0.42751 0 0 0 0 0 0.16887 0.08549 0.10483 0 -0.42192 2.33153 -1.0874 0.16975 0.4021 -0.96056
ARG_273 -7.60343 0.57066 7.45425 -0.53012 0.05687 0.34814 3.59584 -3.37017 -0.00558 -0.0206 -4.41556 0.12733 0 0 0 -0.78997 0 0.1857 0.23192 2.40475 0 -0.11277 0 -1.2888 -0.18849 0.89692 -2.4531
SER_274 -4.91677 0.51203 4.7202 -0.03971 0.0455 0.03162 3.12397 -2.25578 -0 -0 -5.27505 -0.02089 0 0 0 -0.65776 0 0.0795 0.014 0.29717 0 0.36305 1.78096 -0.77834 0.69992 1.05034 -1.22605
HIS_275 -8.76613 1.0219 6.92195 -0.90711 0.06734 1.11315 3.06571 -3.16979 -0.01371 -0.08393 -1.97796 -0.80921 0 0 0 -1.02942 0 0.16215 0.51387 0 2.46985 -0.25694 0 -0.45461 0.53001 0.77649 -0.82639
ILE_276 -6.639 0.8574 3.96638 -0.65306 0.56765 0.15657 2.49089 -2.27892 -0.00189 -0.00798 -0.86621 -0.05546 0 0 -1.09587 0 0 -0.00253 0.11637 0.92946 0 -0.27034 0 0.73287 0.05724 1.57622 -0.4202
PRO_277 -5.55633 1.05618 2.87295 -0.09753 0.00131 0.06063 1.04448 -1.2206 -0 -0 -0.14318 0.72429 0 0 -0.89032 0 0 -0.07666 0.0121 0.44483 0 -0.26629 0 -2.4119 0.03297 1.42092 -2.99216
GLY_278 -1.45555 0.23811 1.28577 -4e-05 0 0 0.54978 -0.68667 -0 -0 0.01896 -0.3983 0 0 0 0 0 -0.22999 0 0 0 0.2529 0 0.83697 0.19773 0.40105 1.01071
SER_279 -4.37243 0.54956 5.47094 -0.03118 0.0001 0.05787 3.25507 -2.48852 -0.01334 -0.16675 -2.33485 -1.02783 0 0 -0.62527 0 0 -0.02901 0.06524 0.38928 0 -0.21864 0.64302 -0.77834 0.40696 0.45702 -0.79112
SER_280 -2.97433 0.1454 3.26288 -0.02815 0 0.04432 1.26575 -1.58851 -0.02237 -0.27796 -0.99742 -1.01129 0 0 0 0 0 0.03369 0.00445 0.17172 0 -0.14625 0.60075 -0.77834 -0.25502 0.27058 -2.28009
LEU_281 -5.31147 0.39882 3.87157 -0.71433 0.29952 0.31211 2.17277 -2.14785 -0.01613 -0.13991 -0.86572 0.03414 0 0 -0.62527 0 0 0.01059 0.06554 1.00584 0 -0.2593 0 0.18072 -0.42462 0.30409 -1.84891
LEU_282 -9.62874 1.22135 6.13108 -0.47137 0.25431 0.10964 3.3766 -3.60213 -0 -0 -2.01003 0.15722 0 0 0 0 0 0.21897 0.1198 0.3077 0 -0.27724 0 0.18072 -0.17455 0.73894 -3.34773
GLN_283 -6.34555 0.48084 7.03602 -0.26243 0.05322 0.20946 2.97596 -3.262 -0.01092 -0.11919 -1.9374 -0.54279 0 0 -0.89032 0 0 0.14241 0.1144 0 2.88098 -0.01485 0 -0.18838 -0.1626 0.84623 1.00309
ASP_284 -5.03689 0.2264 7.25628 -0.21948 0.00043 0.71903 3.55883 -3.16528 -0.01613 -0.13991 -5.25069 -0.25648 0 0 0 -1.56423 0 0.00783 0.03663 0 3.11915 0.31511 0 -2.3716 0.0239 0.49863 -2.25846
TYR_285 -10.7214 1.06436 5.57054 -0.51982 0.19296 0.21866 3.95448 -3.71062 -0.025 -0.12565 -1.8244 -0.30219 0 0 0 0 0 0.02314 0.00995 0 3.4698 -0.08007 0.00905 1.2797 -4e-05 0.9287 -0.58784
LYS_286 -9.04354 0.9326 10.4342 -0.44505 0.09346 0.23402 3.78754 -4.41454 -0.05041 -0.33655 -5.31723 0.5123 0 0 0 -0.71175 0 -0.05142 0.4175 3.08337 0 -0.04522 0 -1.5107 -0.36661 1.36716 -1.43086
ASP_287 -3.92308 0.46316 6.41242 -0.11075 0.01036 0.33891 2.04664 -2.69542 -0.01395 -0.07349 -3.03894 -0.17998 0 0 0 -0.71175 0 0.03163 0.00205 0 2.04237 -0.09478 0 -2.3716 -0.34659 0.64286 -1.56991
ARG_288 -4.09381 0.12309 5.24543 -1.00048 0.2172 0.64377 2.50666 -2.2524 -0 -0 -3.85326 0.06888 0 0 0 -1.56423 0 -0.05711 0.18044 3.13002 0 -0.17355 0 -1.2888 -0.35056 0.364 -2.15472
TRP_289 -11.9384 1.50484 5.35368 -0.70482 0.1573 0.41028 2.76276 -3.78973 -0 -0 -2.11005 -0.32651 0 0 -0.96113 0 0 0.00318 0.26954 0 3.55781 -0.07829 0 1.6906 1.04803 0.72881 -2.42209
VAL_290 -4.46286 0.88048 3.08856 -0.23785 0.11488 0.04447 1.12393 -1.8278 -0.05576 -0.26693 -0.58352 -0.16959 0 0 0 0 0 0.07899 0.08484 0.0187 0 0.18951 0 1.9342 2.72436 0.71177 3.39039
GLU_291 -3.37416 0.34123 2.87499 -0.20422 0.01693 0.30672 1.04447 -1.32145 -0.03659 -0.16115 -1.37755 -0.5311 0 0 -0.51296 0 0 0.37626 0.09396 0 2.7714 0.01027 0 -2.7348 2.43468 0.73918 0.7561
LEU_292 -7.78915 0.91816 4.9871 -0.65127 0.34477 0.17062 1.66357 -2.83798 -0.02104 -0.16653 -0.76431 -0.04132 0 0 -0.61428 0 0 0.00164 0.12982 0.61511 0 0.92224 0 0.18072 2.04066 1.24721 0.33574
HIS_293 -9.41564 1.07412 6.83746 -0.49032 0.00863 0.55845 3.52468 -3.6289 -0 -0 -2.18203 -0.051 0 0 -1.09587 0 0 -0.03669 0.0103 0 2.7314 -0.30258 0 -0.45461 1.25424 1.18296 -0.47541
GLY_294 -3.11659 0.11998 3.01237 -4e-05 0 0 1.89069 -1.56062 -0 -0 -1.06201 -0.4033 0 0 -0.83415 0 0 -0.11328 0 0 0 0.43379 0 0.83697 0.37933 0.53858 0.1217
ASN_295 -3.53953 0.30526 2.98647 -0.19178 0.01761 0.31243 1.14243 -1.62588 -0.02834 -0.26764 0.24349 -0.45187 0 0 0 0 0 -0.03178 0.18903 0 2.61538 -0.36899 0 -0.93687 0.25812 0.38163 1.00917
ASP_296 -5.7248 0.35028 6.76315 -0.11039 0.01259 0.33412 2.60063 -3.0356 -0.03391 -0.20204 -3.96175 0.03361 0 0 -1.12724 0 0 -0.05872 0.17923 0 3.31318 -0.35248 0 -2.3716 0.10704 0.72691 -2.55778
SER_297 -5.36854 0.65797 4.28319 -0.02315 0 0.02143 2.00914 -2.18862 -0.00518 -0.01634 -1.1138 -0.34018 0 0 0 0 0 0.13065 0.0004 0.78207 0 0.35183 0.60041 -0.77834 0.51133 0.88042 0.39467
SER_298 -5.83943 2.14266 3.95036 -0.01491 0 0.03386 1.16842 -2.26533 -0 -0 0.42235 -1.05982 0 0 0 0 0 10.6494 0.00669 0.91537 0 -0.29255 0.6242 -0.77834 2.37957 13.8678 25.9102
VAL_299 -8.01461 2.91696 2.69943 -0.34243 1.28357 0.0885 1.5247 -2.48546 -0.01739 -0.13106 0.55233 -0.80277 0 0 0 0 0 0.02197 0.05857 0.02452 0 1.38588 0 1.9342 7.39046 17.4646 25.5519
GLY_300 -2.42793 0.8417 2.27657 -6e-05 0 0 1.29888 -1.2465 -0 -0 -1.55409 -0.30449 0 0 0 0 0 -0.03985 0 0 0 0.63887 0 0.83697 11.2563 5.69528 17.2716
PRO_301 -2.485 0.92482 1.63996 -0.18266 0.09169 0.12865 0.60621 -0.71279 -0 -0 -0.14249 0.04269 0 0 0 0 0 0.05136 0.01778 0.18308 0 -0.87435 0 -2.4119 6.0139 1.8707 4.76165
ALA_302 -2.40393 0.57157 0.89461 -0.02211 0.00049 0 0.77888 -0.82898 -0 -0 -1.05749 -0.33884 0 0 0 0 0 0.15426 0 0 0 0.14523 0 1.8394 3.35699 0.29903 3.38913
GLN_303 -3.78647 0.56457 3.8186 -0.61818 0.08566 0.38742 2.03282 -1.74396 -0.005 -0.06161 -1.73992 -1.03215 0 0 -1.09766 0 0 0.04522 0.23904 0 2.56595 0.32738 0 -0.18838 3.74101 0.38168 3.91602
MET_304 -1.82091 0.22379 1.56051 -0.55916 0.15618 0.11033 0.61154 -0.73577 -0 -0 -0.92952 -0.23262 0 0 -1.09766 0 0 0.00665 0.05018 1.52456 0 0.02466 0 0.60916 1.09387 0.60957 1.20537
ASN_305 -4.11938 0.4749 3.4966 -0.28835 0.04468 0.56283 1.70781 -1.9579 -0.02468 -0.15522 -2.18262 -0.78978 0 0 0 0 0 0.40763 4e-05 0 1.79196 -0.91513 0 -0.93687 1.06759 0.77295 -1.04295
ASN_306 -6.2157 0.97228 4.75078 -0.20726 0.02084 0.34753 1.89002 -2.79237 -0.01028 -0.06516 -1.14106 -0.50601 0 0 -0.96113 0 0 0.04683 0.2792 0 2.63759 -0.52634 0 -0.93687 0.68169 0.64107 -1.09435
VAL_307 -6.81982 0.99049 2.8946 -0.30702 0.24011 0.06515 1.80409 -2.46615 -0.00946 -0.0626 -1.15666 -0.47845 0 0 0 0 0 0.44607 7e-05 0.07894 0 -0.02711 0 1.9342 0.3998 1.93116 -0.54258
TYR_308 -7.52903 1.32292 2.71644 -0.62219 0.12083 0.33373 2.18676 -2.35913 -0.04779 -0.40421 -2.05033 0.05043 0 0 0 0 0 0.52535 0.03309 0 2.58891 0.05852 0.00534 1.2797 2.0293 3.82202 4.06068
ALA_309 -5.34818 0.69409 2.43421 -0.02312 0 0 2.18871 -2.26165 -0 -0 -1.69729 -0.26715 0 0 0 0 0 -0.01943 0 0 0 -0.27297 0 1.8394 1.53822 3.23823 2.04305
TRP_310 -7.38368 1.78751 2.30403 -1.14744 0.1508 0.37233 1.92049 -2.1701 -0.02317 -0.08904 -0.55388 -0.6557 0 0 0 0 0 -0.06829 0.64632 0 1.74074 -0.03592 0 1.6906 -0.28222 2.25395 0.45732
TYR_311 -9.44596 1.80447 4.83706 -1.10316 0.52267 0.59779 3.32298 -3.19836 -0.00092 -0.00362 -2.09204 -0.33074 0 0 0 0 0 -0.01242 0.098 0 3.57982 0.15539 0.09283 1.2797 -0.26158 1.91803 1.75994
ALA_312 -6.2014 1.41387 2.75828 -0.02434 0 0 2.84071 -2.6498 -0.00964 -0.07703 -2.0422 -0.43553 0 0 0 0 0 0.04902 0 0 0 -0.40413 0 1.8394 -0.36288 1.32561 -1.98005
TYR_313 -9.45424 1.35913 5.1675 -1.13566 0.16145 0.45565 3.459 -3.33297 -0.00537 -0.09461 -2.31083 -0.30982 0 0 0 0 0 -0.0006 0.8979 0 1.98055 -0.39931 0.00024 1.2797 -0.18237 0.92343 -1.54124
ASP_314 -7.33702 0.5687 9.04023 -0.10121 0.00166 0.29932 5.12309 -4.09234 -0.02317 -0.08904 -7.46392 -0.44817 0 0 -1.56627 0 0 -0.04835 0.00316 0 1.86168 0.15566 0 -2.3716 -0.07751 0.73482 -5.83028
ALA_315 -6.64236 0.99169 3.18991 -0.02344 0 0 2.44877 -2.74922 -0 -0 -1.85907 -0.33751 0 0 0 0 0 0.01149 0 0 0 0.12351 0 1.8394 -0.11735 0.61825 -2.50593
MET_316 -9.12361 1.26244 4.02053 -0.58643 0.10317 0.30484 2.74918 -2.85271 -0 -0 -2.76673 -0.19662 0 0 0 0 0 0.31848 0.27779 1.8466 0 -0.03727 0 0.60916 -0.01585 0.63676 -3.45026
TRP_317 -12.1542 0.94157 5.9134 -0.92616 0.1439 0.51616 3.53672 -4.28103 -0.00973 -0.06491 -2.53184 -0.57833 0 0 0 0 0 0.05345 0.02558 0 3.43891 -0.22292 0 1.6906 0.00985 0.71582 -3.78318
THR_318 -6.79082 1.21854 5.02296 -0.20355 0.13459 0.07076 2.98636 -2.96424 -0 -0 -3.27865 -0.04921 0 0 0 0 0 0.08095 0.02978 0.06947 0 0.05749 2.35456 -1.0874 0.2498 0.59059 -1.50803
VAL_319 -7.69837 0.62177 2.85092 -0.31678 0.20585 0.0732 2.73749 -2.7196 -0 -0 -2.18984 -0.31085 0 0 0 0 0 -0.0706 0.03206 0.21034 0 -0.27328 0 1.9342 0.10016 0.69564 -4.1177
ALA_320 -5.97648 0.43323 3.62174 -0.02206 0 0 2.83972 -2.81834 -0 -0 -2.00107 -0.33571 0 0 0 0 0 0.27339 0 0 0 -0.33552 0 1.8394 -0.28672 0.79691 -1.97152
ASN_321 -6.67465 0.68602 6.2297 -0.16919 0.03884 0.27255 3.02104 -3.20172 -0.00044 -0.00213 -2.32559 -0.31515 0 0 0 0 0 0.37909 0.01008 0 2.06414 0.15016 0 -0.93687 -0.17029 0.87945 -0.06496
GLY_322 -5.05313 0.46004 4.803 -4e-05 0 0 2.53421 -2.60176 -0.01534 -0.10532 -2.27563 -0.43511 0 0 0 0 0 0.21093 0 0 0 0.45324 0 0.83697 0.20844 0.72953 -0.24999
ILE_323 -9.54329 1.33765 4.20425 -0.5006 0.25183 0.10071 3.08716 -3.17686 -0 -0 -2.74 0.02897 0 0 0 0 0 0.19442 0.21919 0.56319 0 -0.40138 0 0.73287 0.17672 0.91738 -4.5478
ARG_324 -9.34759 0.96839 9.45682 -1.11171 0.35213 0.73812 3.3929 -4.07674 -0.01247 -0.11985 -3.48231 0.11814 0 0 0 -0.3502 0 0.13791 0.11449 2.12115 0 -0.05805 0 -1.2888 0.12924 1.299 -1.01941
ILE_325 -7.09637 0.44903 5.70747 -0.49315 0.31933 0.1011 2.15256 -2.96627 -0 -0 -1.07184 -0.02583 0 0 0 0 0 0.00659 0.05434 0.59136 0 -0.38567 0 0.73287 0.11674 0.78183 -1.02591
PHE_326 -8.78593 1.05643 3.64363 -0.77661 0.2382 0.23212 2.68982 -2.78483 -0 -0 -1.77717 -0.07436 0 0 0 0 0 0.00075 0.14791 0 2.72888 -0.51785 0 1.0402 0.08445 0.58209 -2.27227
LEU_327 -7.32275 0.91822 3.43981 -0.47369 0.24351 0.12013 1.90866 -2.57885 -0 -0 -1.09864 0.21169 0 0 0 0 0 0.04542 0.02362 0.28335 0 -0.31383 0 0.18072 -0.10592 0.63444 -3.8841
ASP_328 -3.9818 0.36576 5.96653 -0.11223 0.02011 0.35107 2.45012 -2.53296 -0 -0 -4.83654 -0.36813 0 0 0 -0.75704 0 -0.05138 0.06019 0 1.98516 -0.06901 0 -2.3716 -0.26407 0.67338 -3.47243
ALA_329 -3.67635 0.62319 1.7641 -0.02994 0.01218 0 1.48671 -1.67031 -0 -0 -0.13369 -0.40708 0 0 0 0 0 0.00577 0 0 0 0.41481 0 1.8394 0.32299 0.81986 1.37164
GLY_330 -2.33627 0.59553 3.11475 -0.00036 0 0 1.42384 -1.56484 -0 -0 -1.31728 -0.20652 0 0 0 0 0 0.01607 0 0 0 -1.52251 0 0.83697 0.4494 0.51996 0.00874
GLY_331 -1.90699 0.21242 2.53143 -4e-05 0 0 1.08209 -1.20716 -0.01333 -0.07625 -0.79359 -0.39744 0 0 0 0 0 -0.13285 0 0 0 0.38192 0 0.83697 0.27397 0.34541 1.13656
ALA_332 -2.18721 0.35522 0.91705 -0.02483 0.00044 0 0.54776 -0.97682 -0 -0 0.24997 -0.38496 0 0 0 0 0 -0.11677 0 0 0 -0.33471 0 1.8394 -0.10532 0.47037 0.24958
THR_333 -4.35045 0.65972 2.63067 -0.11843 0.06009 0.077 1.62774 -1.96301 -0.02945 -0.20724 -0.81104 -0.93685 0 0 0 0 0 0.03648 0.00319 0.07737 0 -0.52219 2.27358 -1.0874 -0.38941 0.40882 -2.56082
THR_334 -3.84769 0.19544 3.1247 -0.21863 0.19571 0.08153 1.63773 -1.71802 -0.01865 -0.15317 -1.11841 -0.45353 0 0 0 0 0 -0.00758 0.15399 0.27309 0 0.14082 2.64115 -1.0874 -0.12192 0.37802 0.07719
PHE_335 -2.64986 0.27442 0.85999 -0.67075 0.06867 0.41481 0.06368 -0.86309 -0.01333 -0.07625 -0.20335 0.08612 0 0 0 0 0 -0.01314 0.07303 0 1.94697 -0.2707 0 1.0402 -0.02289 0.38464 0.42917
VAL_336 -4.49645 0.85391 1.84679 -0.31926 0.34732 0.0676 1.00663 -1.43393 -0.0111 -0.05986 0.08953 -0.34611 0 0 0 0 0 -0.01703 0.00577 0.13158 0 -0.44869 0 1.9342 -0.19008 0.53435 -0.50483
ASP_337 -4.24741 1.02189 4.5623 -0.16584 0.01285 0.52881 2.29751 -1.98864 -0.0003 -0.00579 -3.8617 -1.09339 0 0 -1.71802 0 0 -0.05937 0.23374 0 2.67328 -0.62418 0 -2.3716 -0.50599 1.29191 -4.01993
PRO_338 -4.32564 0.70749 3.2455 -0.0714 0 0.04382 1.5482 -1.40001 -0.01931 -0.08386 -2.10082 0.51264 0 0 0 0 0 0.57771 0.03167 0.19727 0 -0.89545 0 -2.4119 5.70943 2.73462 3.99997
PRO_339 -5.64994 1.39356 3.49037 -0.14439 0.00012 0.09956 0.75376 -1.31055 -0 -0 -1.31528 0.22804 0 0 0 0 0 -0.02566 0.0153 0.39507 0 -1.03591 0 -2.4119 5.66957 2.01696 2.16868
ALA_340 -2.39212 0.0551 2.64054 -0.02452 0 0 1.04768 -1.14893 -0 -0 -2.2751 -0.2074 0 0 -0.71852 0 0 -0.03406 0 0 0 -0.1319 0 1.8394 -0.7857 0.33031 -1.80523
ARG_341 -4.45589 0.77305 2.98106 -0.62161 0.06843 0.3769 0.57085 -1.45242 -0 -0 -0.35121 0.68323 0 0 0 0 0 0.13225 0.18406 2.29773 0 -0.06822 0 -1.2888 -0.45632 1.00574 0.37882
PRO_342 -3.32734 0.59451 2.90339 -0.11729 0.00276 0.08656 1.56836 -1.2845 -0.00778 -0.09156 -1.36099 0.25137 0 0 0 0 0 -0.10154 0.04177 0.12532 0 -0.99289 0 -2.4119 -0.36939 1.04144 -3.4497
SER_343 -1.22073 0.06183 1.8179 -0.03012 0.0006 0.04891 0.7001 -0.83123 -0 -0 0.51196 -1.00477 0 0 0 0 0 -0.01458 0.00735 0.16048 0 -0.30354 0.60168 -0.77834 -0.69229 0.25011 -0.7147
ASP_344 -1.95029 0.21888 3.00169 -0.22787 0.07243 0.77107 1.25038 -1.32713 -0 -0 -0.11056 -3.4517 0 0 0 0 0 -0.02647 0.28348 0 2.63304 -0.35686 0 -2.3716 -0.70154 0.3144 -1.97864
ALA_345 -3.09165 0.22719 1.90024 -0.025 8e-05 0 1.12329 -1.4076 -0.00778 -0.09156 -0.50584 -0.23863 0 0 0 0 0 -0.03941 0 0 0 -0.0256 0 1.8394 -0.82484 0.27473 -0.89299
GLY_346 -1.17629 0.38875 1.37894 -0.00033 0 0 0.67537 -0.79891 -0.01083 -0.12137 -0.05774 -0.15014 0 0 0 0 0 -0.02019 0 0 0 -1.20357 0 0.83697 -0.29178 0.14649 -0.40464
GLY_347 -1.0582 0.05014 0.74642 -0.00024 0 0 0.25683 -0.45558 -0 -0 0.57631 -0.166 0 0 0 0 0 -0.06586 0 0 0 -1.501 0 0.83697 0.18828 0.1351 -0.45681
GLU_348 -1.86569 0.1414 1.20978 -0.23508 0.04912 0.39403 0.2811 -0.62286 -0.013 -0.06384 0.2993 -0.47887 0 0 0 0 0 0.02513 0.00725 0 2.90188 0.26007 0 -2.7348 0.17324 0.08799 -0.18386
SER_349 -4.37773 0.75613 5.02909 -0.02188 0 0.03415 2.18178 -2.18984 -0.02904 -0.26306 -1.7651 -1.09942 0 0 0 0 0 0.0009 0.13808 1.22684 0 -0.47341 1.72015 -0.77834 0.38898 0.44404 0.9223
GLU_350 -4.28682 0.72369 4.90418 -0.54217 0.17453 1.46917 2.32668 -2.1946 -0.0334 -0.27764 -1.60098 -2.83054 0 0 0 0 0 -0.08109 0.00117 0 3.46804 -0.2399 0 -2.7348 -0.04066 0.59694 -1.19819
LEU_351 -6.02113 1.53531 2.22419 -0.69613 0.44067 0.33435 1.21415 -1.70064 -0.01614 -0.13159 0.21318 -0.10281 0 0 0 0 0 0.18045 0.0509 1.98591 0 -0.00946 0 0.18072 -0.24899 0.88483 0.31778
ALA_352 -3.84641 0.89912 1.98777 -0.02677 0.00215 0 1.33507 -1.72938 -0 -0 -0.95456 -0.43245 0 0 0 0 0 -0.06102 0 0 0 -0.03639 0 1.8394 -0.25432 0.82207 -0.45572
SER_353 -4.72925 0.78409 4.2541 -0.03135 1e-05 0.0549 2.16087 -2.06066 -0 -0 -0.506 -1.09046 0 0 -0.90228 0 0 -0.01377 0.00647 1.27809 0 0.29319 0.60456 -0.77834 -0.22693 0.34804 -0.55473
LEU_354 -5.60578 0.84061 0.59942 -0.54204 0.36999 0.16502 1.21584 -1.271 -0 -0 -0.0518 0.11045 0 0 0 0 0 -0.07415 0.05662 0.1157 0 -0.09671 0 0.18072 -0.17405 0.41542 -3.74574
LYS_355 -4.88544 0.33749 4.04482 -0.49399 0.12618 0.28043 1.34169 -1.66913 -0 -0 0.0733 0.23789 0 0 -0.90228 0 0 0.04311 0.03493 1.95608 0 -0.05871 0 -1.5107 -0.39446 0.31333 -1.12545
VAL_356 -4.58314 0.53392 2.16295 -0.27744 0.12658 0.05687 0.74843 -1.45919 -0 -0 -0.34593 -0.1086 0 0 0 0 0 0.26463 5e-05 0.07 0 -0.43771 0 1.9342 -0.41547 0.50514 -1.22471
PHE_357 -7.78499 0.7343 4.72149 -0.724 0.10108 0.43199 3.0214 -2.69336 -0 -0 -2.50707 0.11979 0 0 -0.95255 0 0 -0.02902 0.50049 0 2.73269 -0.07239 0 1.0402 -0.37509 0.78844 -0.9466
ARG_358 -6.68527 0.59878 6.45578 -1.01008 0.24551 0.66104 3.44572 -2.97174 -0 -0 -3.82025 0.1201 0 0 -0.9995 0 0 0.03241 0.05822 3.06587 0 -0.18147 0 -1.2888 -0.38334 0.77949 -1.87754
ASP_359 -4.48513 0.58677 4.27636 -0.11168 0.00758 0.33876 1.64558 -2.14526 -0.01931 -0.08386 -1.09016 -0.46164 0 0 0 0 0 -0.00611 0.00025 0 1.75354 0.02701 0 -2.3716 -0.47832 0.54935 -2.06787
GLY_360 -4.4981 0.49283 4.62182 -5e-05 0 0 2.55711 -2.34879 -0 -0 -2.71132 -0.43108 0 0 0 0 0 -0.0438 0 0 0 0.39035 0 0.83697 0.27339 0.35956 -0.50112
LYS_361 -6.14184 0.73185 8.5391 -0.72365 0.11189 0.6403 4.02343 -3.64758 -0.01653 -0.09609 -5.61286 0.05005 0 0 0 -0.75574 0 -0.00893 0.34205 3.01482 0 0.01356 0 -1.5107 0.28295 0.56041 -0.20351
LEU_362 -7.03614 0.49329 3.95886 -0.62492 0.09309 0.20307 2.64341 -2.66941 -0 -0 -2.94147 0.06302 0 0 0 0 0 0.05784 0.00972 0.80688 0 -0.16888 0 0.18072 -0.10434 0.63325 -4.40201
LEU_363 -9.33812 1.31658 4.38875 -0.72208 0.32159 0.29719 2.65063 -3.14413 -0.00436 -0.03661 -2.35168 0.16992 0 0 0 0 0 -0.02955 0.00388 0.86858 0 -0.23341 0 0.18072 0.03023 0.68796 -4.94393
LEU_364 -8.79014 0.91181 5.29981 -0.65517 0.14102 0.21795 2.95458 -3.19307 -0 -0 -2.17827 0.10216 0 0 0 0 0 0.00372 0.05305 0.78987 0 -0.16562 0 0.18072 0.05491 0.6019 -3.67076
ASP_365 -5.56693 0.5026 8.87621 -0.10747 0.0119 0.32686 3.85453 -3.72275 -0.00374 -0.02675 -6.73633 -0.25773 0 0 0 -0.75574 0 -0.04228 0.00116 0 1.70743 0.22154 0 -2.3716 -0.01318 0.37624 -3.72604
SER_366 -5.88804 0.56858 5.96155 -0.03054 0.00013 0.01997 3.06581 -2.89426 -0.02449 -0.17933 -2.79906 0.07179 0 0 0 0 0 0.08613 0.06925 0.5042 0 0.3165 1.75356 -0.77834 -0.10254 0.42531 0.14618
ILE_367 -7.6551 0.78102 2.44023 -0.49642 0.41701 0.0984 1.75836 -2.25702 -0 -0 -1.14218 0.13466 0 0 0 0 0 -0.00985 0.11197 0.51401 0 -0.41485 0 0.73287 0.06589 0.58747 -4.33352
LEU_368 -8.11466 1.11781 3.67676 -0.50734 0.25447 0.11361 2.23801 -2.65196 -0.00436 -0.03661 -1.77536 0.30314 0 0 0 0 0 -0.04211 0.2491 0.42886 0 -0.25938 0 0.18072 -0.07163 0.85869 -4.04225
ASP_369 -3.13913 0.05423 4.85397 -0.11095 0.00729 0.34185 1.81832 -2.05305 -0.01105 -0.11264 -2.53339 -0.15971 0 0 0 -0.70932 0 -0.04049 0.0029 0 2.0456 -0.11276 0 -2.3716 -0.19358 0.74697 -1.67656
GLN_370 -5.47044 0.56332 4.57034 -0.63632 0.08748 0.40331 2.11705 -2.27758 -0.00935 -0.08279 -2.17224 -0.16438 0 0 -0.91304 0 0 -0.03427 0.0255 0 2.82552 0.11002 0 -0.18838 -0.27112 0.44512 -1.07224
GLN_371 -4.27782 0.33668 3.31399 -0.27553 0.04766 0.22318 1.15075 -1.6789 -0.01105 -0.11264 -1.27454 -0.44964 0 0 -0.91304 0 0 -0.00575 0.00197 0 3.22296 -0.02725 0 -0.18838 -0.33223 0.34386 -0.90572
PHE_372 -9.52459 1.9355 3.10612 -0.69058 0.12598 0.41192 2.75781 -2.67852 -0 -0 -2.91116 0.25597 0 0 0 0 0 0.13141 0.1401 0 2.05114 -0.35035 0 1.0402 -0.2742 0.50227 -3.97099
THR_373 -2.81707 0.24059 1.11647 -0.16733 0.03894 0.14159 0.35013 -0.83858 -0.00537 -0.09461 -0.16175 -1.86787 0 0 0 0 0 -0.00267 0.00129 1.41412 0 0.3491 2.42391 -1.0874 0.62558 0.53458 0.19366
GLY_374 -2.83722 0.27987 2.93468 -0.00032 0 0 1.23548 -1.55055 -0 -0 -2.17778 -0.1825 0 0 0 0 0 -0.08685 0 0 0 -1.03137 0 0.83697 1.13569 0.52767 -0.91622
LEU_375 -5.91954 0.40403 3.10091 -0.48638 0.18234 0.12236 2.62714 -2.03298 -0 -0 -2.17175 0.22936 0 0 -1.04564 0 0 -0.0149 0.07658 0.27794 0 -0.28159 0 0.18072 0.19403 0.54671 -4.01067
THR_376 -4.48265 0.36634 2.39973 -0.13838 0.07643 0.09453 1.07023 -1.56331 -0.04323 -0.31061 -0.99661 -1.1576 0 0 -0.52064 0 0 -0.06331 0.02531 0.0414 0 -0.266 2.2773 -1.0874 -0.19417 0.39581 -4.07681
GLY_377 -3.08915 0.28353 3.26264 -0.00032 0 0 1.4822 -1.76323 -0.03398 -0.20937 -1.15046 -0.20309 0 0 0 0 0 -0.0303 0 0 0 -1.52471 0 0.83697 -0.12464 0.70348 -1.56044
PRO_378 -2.57377 0.58849 0.95627 -0.12153 0.00326 0.08752 0.58693 -0.69021 -0.00925 -0.10124 -0.09265 0.23869 0 0 0 0 0 -0.05887 0.15164 0.11618 0 -0.98696 0 -2.4119 -0.46678 0.74385 -4.04033
VAL_379 -5.09144 0.55938 2.29474 -0.26807 0.16292 0.05716 2.53726 -1.79894 -0 -0 -2.19073 -0.32381 0 0 0 0 0 0.15963 0.00121 0.25525 0 -0.69912 0 1.9342 -0.52044 0.4259 -2.50491
GLN_380 -5.29814 0.42416 3.08558 -0.30941 0.03921 0.16733 1.23982 -1.80392 -0.02118 -0.15842 -1.98574 -0.24108 0 0 0 0 0 0.09314 0.11705 0 2.70581 -0.11584 0 -0.18838 0.19196 0.75587 -1.30217
LEU_381 -8.80995 1.39102 1.76081 -0.47556 0.32675 0.09333 1.657 -2.36411 -0 -0 -1.35206 0.17469 0 0 0 0 0 0.08227 0.12787 0.60604 0 -0.29667 0 0.18072 0.23129 1.09758 -5.56898
ASP_382 -6.33934 0.47792 9.57547 -0.23907 0.12409 0.83611 4.12141 -3.92425 -0 -0 -6.1949 -0.8564 0 0 -1.05055 0 0 -0.07901 0.04132 0 1.72814 -0.665 0 -2.3716 -0.15249 0.75018 -4.21797
GLU_383 -3.3417 0.22503 3.79662 -0.5618 0.22487 1.51532 0.67986 -1.467 -0 -0 0.12405 -3.02141 0 0 0 0 0 -0.0034 0.01602 0 3.09866 -0.1943 0 -2.7348 -0.13367 0.44991 -1.32774
ARG_384 -5.63377 0.5102 7.4836 -0.71628 0.20399 0.44592 3.4282 -3.07932 -0.05389 -0.20937 -5.1496 -0.05911 0 0 -0.82147 -1.05607 0 -0.05909 0.15345 2.38206 0 -0.1727 0 -1.2888 -0.251 0.72038 -3.22267
ASN_385 -7.3086 0.77616 5.77174 -0.19166 0.02046 0.35209 3.4909 -3.2696 -0.00756 -0.09294 -2.7709 -1.06947 0 0 -0.54893 0 0 -0.10238 0.58952 0 2.33768 -0.9742 0 -0.93687 -0.59775 0.72737 -3.80496
ASP_386 -6.58117 0.40627 9.72098 -0.12604 6e-05 0.36037 4.74946 -4.14303 -0.04474 -0.15676 -6.24286 -0.82468 0 0 -1.56322 -0.39875 0 0.012 0.03979 0 4.00958 0.34152 0 -2.3716 -0.31894 0.53596 -2.5958
LEU_387 -7.02535 0.67161 3.94563 -0.6058 0.21618 0.17031 1.55876 -2.56626 -0.00419 -0.01248 -1.0853 0.29297 0 0 0 0 0 -0.0684 0.00525 0.42971 0 -0.16009 0 0.18072 0.16243 0.50598 -3.38832
MET_388 -5.04206 0.55245 3.249 -0.37841 0.13202 0.11076 1.14755 -1.76606 -0.02056 -0.15599 -0.36968 0.04035 0 0 0 0 0 0.05165 0.02916 1.74278 0 -0.04701 0 0.60916 -0.21855 0.35245 0.01901
GLY_389 -1.3101 0.07595 1.41593 -5e-05 0 0 0.44691 -0.7675 -0 -0 0.04712 -0.40045 0 0 0 0 0 -0.18731 0 0 0 -1.40326 0 0.83697 -0.7825 0.22858 -1.79971
SER_390 -3.51929 0.227 3.23155 -0.02851 0 0.0467 1.07592 -1.60965 -0.02059 -0.13656 -1.03684 -0.92911 0 0 0 -0.47763 0 0.06314 0.03239 0.68598 0 0.10322 0.6034 -0.77834 -0.7841 0.19451 -3.05682
SER_391 -4.94957 0.49906 3.56976 -0.02944 0 0.0205 1.80743 -1.96893 -0 -0 -0.3187 -0.11391 0 0 0 0 0 0.09187 0.08232 0.72269 0 -0.1724 2.2188 -0.77834 -0.28317 0.30887 0.70685
PHE_392 -10.2107 1.12909 4.4765 -0.58028 0.02829 0.28709 2.83174 -3.09549 -0.00402 -0.03726 -2.27126 0.12644 0 0 0 0 0 0.38826 0.00706 0 2.1658 -0.13757 0 1.0402 -0.11024 0.89186 -3.07444
ASP_393 -7.44216 0.85204 8.75044 -0.13715 0.01405 0.40198 4.55143 -3.82 -0.01641 -0.15863 -6.57243 -0.67745 0 0 0 -1.81939 0 0.03024 0.49059 0 2.84847 0.09469 0 -2.3716 -0.1522 1.64609 -3.48739
VAL_394 -7.61175 0.85423 3.60953 -0.27244 0.11848 0.0569 2.8022 -2.79769 -0.02501 -0.18488 -3.28351 -0.54139 0 0 0 0 0 0.53727 0.00309 0.13988 0 -0.2767 0 1.9342 -0.028 2.02038 -2.94522
VAL_395 -9.17253 1.58641 4.46576 -0.39379 0.45051 0.09801 2.37416 -3.43078 -0 -0 -2.20533 -0.00063 0 0 0 0 0 0.00334 0.00048 0.81018 0 -0.7859 0 1.9342 -0.12474 1.61776 -2.77288
ASN_396 -9.11175 1.04219 6.56374 -0.19351 0.02243 0.31466 4.11821 -3.93322 -0.00919 -0.06631 -3.48117 -0.30347 0 0 -0.63282 0 0 0.11042 0.17227 0 4.16298 0.33634 0 -0.93687 -0.02726 0.95575 -0.89658
MET_397 -7.38413 0.782 4.01425 -0.40046 0.10085 0.15319 1.50697 -2.20901 -0.02785 -0.12417 -1.50811 -0.34435 0 0 0 0 0 -0.04023 0.35383 2.66428 0 0.18515 0 0.60916 0.51831 0.62019 -0.53013
VAL_398 -7.39795 1.32599 3.80502 -0.28033 0.15268 0.04742 2.90682 -2.76561 -0 -0 -1.74691 -0.12632 0 0 0 0 0 -0.00139 0.03004 0.01092 0 -0.38453 0 1.9342 0.50636 0.48451 -1.49908
GLY_399 -1.47407 0.0743 1.60996 -4e-05 0 0 0.7395 -0.80127 -0 -0 -0.37847 -0.41038 0 0 0 0 0 -0.17698 0 0 0 0.40866 0 0.83697 0.29231 0.44068 1.16118
GLU_400 -3.38794 0.58496 3.52224 -0.24643 0.05754 0.39064 0.86039 -1.48184 -0.00905 -0.07184 -1.24669 -0.59362 0 0 0 -0.32338 0 -0.017 0.0286 0 3.5105 -0.00679 0 -2.7348 -0.07636 0.39655 -0.84432
GLY_401 -3.28235 0.25969 3.87766 -0.00058 0 0 2.28834 -1.9346 -0 -0 -1.91306 -0.28157 0 0 0 0 0 -0.02508 0 0 0 -1.53273 0 0.83697 0.13906 0.47391 -1.09431
LEU_402 -4.98903 0.64941 1.35955 -0.45923 0.22992 0.09323 0.29368 -1.34189 -0.00313 -0.01077 -0.71466 0.13205 0 0 0 0 0 -0.04204 0.09199 1.21673 0 -0.23691 0 0.18072 0.32692 0.47064 -2.75283
ARG_403 -6.47745 0.72909 6.37097 -0.75504 0.1912 0.36722 2.37578 -2.89922 -0.01635 -0.12092 -3.64563 0.13907 0 0 0 -0.32338 0 0.12451 0.58804 2.51513 0 -0.12217 0 -1.2888 -0.09633 0.53604 -1.80826
VAL_404 -5.3942 0.49649 2.10702 -0.37232 0.33368 0.0893 1.20138 -1.83928 -0.00072 -0.00187 -0.42739 0.01484 0 0 0 0 0 0.12803 0.03596 1.35068 0 -0.1079 0 1.9342 -0.3474 0.55869 -0.24078
VAL_405 -6.62183 1.4542 1.76558 -0.34137 0.11151 0.08138 1.94924 -2.0101 -0.00731 -0.02992 -1.14693 0.07834 0 0 0 0 0 -0.01348 0.01251 1.46068 0 -0.367 0 1.9342 -0.1783 0.68055 -1.18807
GLY_406 -4.23374 0.57701 2.82449 -0.00169 0 0 2.02374 -1.88996 -0.01133 -0.06718 -1.82258 -0.35093 0 0 0 0 0 -0.08647 0 0 0 -0.74831 0 0.83697 0.48609 0.54759 -1.9163
TYR_407 -7.98672 0.98161 4.12578 -0.57471 0.03909 0.31598 2.93632 -2.56502 -0.04247 -0.3305 -2.82535 -0.22115 0 0 0 0 0 0.04744 0.01528 0 2.11565 -0.20151 0.0292 1.2797 0.40916 0.81716 -1.63505
TRP_408 -12.6243 1.55797 5.2683 -0.97706 0.08218 0.56743 3.03176 -4.29241 -0.01755 -0.14945 -2.8024 -0.7442 0 0 0 0 0 0.1179 0.03591 0 2.87863 -0.04481 0 1.6906 0.40331 1.48556 -4.53269
SER_409 -3.78662 0.32748 3.71324 -0.02848 0 0.04442 1.27154 -1.68261 -0.00432 -0.05623 7e-05 -1.22525 0 0 0 0 0 0.06663 0.0003 0.48804 0 0.03248 0.612 -0.77834 0.32501 0.93882 0.25816
ASN_410 -2.51226 0.26235 2.53323 -0.17579 0.01149 0.26026 0.55606 -1.31487 -0.05127 -0.27714 0.63363 -0.38952 0 0 0 0 0 -0.02538 0.00516 0 1.75342 -0.04722 0 -0.93687 0.00356 0.4638 0.75263
ALA_411 -4.39977 0.5716 1.86431 -0.02795 0.01437 0 1.04483 -1.80591 -0.0014 -0.0038 -0.01255 -0.59305 0 0 0 0 0 -0.1046 0 0 0 0.25599 0 1.8394 0.12644 0.51288 -0.7192
THR_412 -2.47247 0.49587 1.94044 -0.11711 0.05634 0.07273 0.49899 -1.17556 -0.00749 -0.06097 -0.60624 -0.78573 0 0 0 0 0 -0.00373 0.00685 0.05599 0 -0.68726 2.27344 -1.0874 0.24931 0.8634 -0.49059
GLY_413 -2.96496 0.56519 2.47706 -0.00452 0 0 1.42448 -1.45666 -0.05764 -0.30559 -1.55209 -0.53533 0 0 0 0 0 -0.13748 0 0 0 -1.41617 0 0.83697 0.42465 1.14305 -1.55904
CYS_414 -5.32287 0.47872 2.75836 -0.09287 0.00587 0.07053 1.16521 -1.51593 -0 -0 -1.35525 -0.10476 0 0 -1.19417 0 0 0.06803 0.04399 1.24596 0 -0.14087 0 3.6196 0.35554 0.66831 0.75341
LEU_415 -4.59584 0.50749 3.64008 -0.47707 0.21288 0.09725 2.27956 -1.74707 -0.00432 -0.05623 -1.61996 0.29428 0 0 0 0 0 -0.00861 0.02578 0.64162 0 -0.14586 0 0.18072 -0.10929 0.91227 0.02768
PRO_416 -1.92978 0.32324 1.42759 -0.19112 0.00279 0.13396 0.40399 -0.63472 -0 -0 -0.21846 0.11425 0 0 0 0 0 0.02161 0.00232 0.38493 0 -0.92246 0 -2.4119 -0.34504 0.87326 -2.96553
PHE_417 -6.19601 0.93822 1.33411 -0.67074 0.02651 0.02993 1.25857 -1.49102 -0 -0 -0.85941 -0.30234 0 0 0 0 0 -0.04567 0.0824 0 2.17341 0.0641 0 1.0402 -0.41587 0.27425 -2.75939
ALA_418 -2.54394 0.52735 1.7768 -0.02473 4e-05 0 0.88196 -1.14731 -0 -0 0.25473 -0.20632 0 0 0 0 0 -0.04527 0 0 0 -0.14072 0 1.8394 -0.6817 0.85319 1.34348
PRO_419 -3.58346 0.62414 2.72107 -0.17335 5e-05 0.12244 1.15468 -1.28578 -0 -0 -1.09847 0.11823 0 0 0 0 0 0.02766 0.03033 0.97431 0 -1.10112 0 -2.4119 -0.78864 0.91701 -3.75282
ALA_420 -3.63265 0.33627 2.22993 -0.022 0 0 1.53745 -1.5258 -0.01205 -0.12751 -1.00421 -0.34452 0 0 -0.44624 0 0 -0.05494 0 0 0 -0.13653 0 1.8394 -0.28136 0.33126 -1.31349
LEU_421 -4.89672 0.59498 2.80542 -0.51289 0.25598 0.1561 1.34158 -1.77329 -0 -0 -1.10624 0.03304 0 0 0 0 0 -0.04718 0.02295 0.27316 0 0.03371 0 0.18072 0.14786 0.33281 -2.15802
ASN_422 -4.63317 0.75204 4.30891 -0.23722 0.0242 0.43714 1.79404 -2.0915 -0 -0 -2.71366 -0.53132 0 0 -1.07489 0 0 -0.02172 0.05277 0 2.60202 -0.28675 0 -0.93687 0.21808 0.41095 -1.92693
THR_423 -1.96372 0.19797 2.24671 -0.12791 0.05401 0.09072 0.78958 -1.1314 -0.00409 -0.03387 -0.92438 -0.71161 0 0 -0.67175 0 0 0.83113 0.01983 0.13116 0 0.64174 4.19364 -1.0874 1.35805 0.65515 4.55356
THR_424 -4.67205 0.8248 3.7704 -0.18424 0.13091 0.06706 1.81673 -2.07729 -0.01587 -0.16066 -1.17992 -0.21187 0 0 -0.40314 0 0 -0.06265 0 0.07935 0 0.02526 2.37898 -1.0874 1.21615 0.91254 1.16708
SER_425 -1.4313 0.08424 1.22851 -0.02828 0.00013 0.04388 0.27825 -0.5836 -0.00026 -0.00073 0.28959 -1.13458 0 0 0 0 0 0.01519 0.01152 0.40212 0 -0.071 0.60188 -0.77834 -0.09114 0.61954 -0.54437
MET_426 -2.48311 0.4877 2.33511 -0.35809 0.09973 0.1294 0.98127 -1.19656 -0 -0 0.19065 -0.38983 0 0 0 0 0 0.2026 0.01641 1.61861 0 -0.11983 0 0.60916 -0.05333 0.47046 2.54032
LEU_427 -3.13679 0.40078 0.96739 -0.56737 0.19979 0.15724 0.29697 -0.86602 -0 -0 -0.21922 0.1145 0 0 0 0 0 -0.04653 0.35284 1.89858 0 -0.14812 0 0.18072 -0.1353 0.56245 0.01192
ASN_428 -5.39606 0.50856 6.08473 -0.2093 0.00506 0.29553 3.34536 -2.92905 -0.00737 -0.06027 -2.30183 -0.53869 0 0 -1.49142 0 0 0.0955 0.00668 0 4.15604 0.08 0 -0.93687 -0.10293 0.52589 1.12959
GLU_429 -3.20395 0.2538 4.34788 -0.44963 0.20827 1.41154 2.03948 -2.01975 -0.02189 -0.14388 -1.43282 -2.96134 0 0 0 0 0 -0.01771 0.02243 0 3.77989 -0.32618 0 -2.7348 -0.23715 0.49642 -0.98938
ASN_430 -3.9917 0.60587 4.27229 -0.19181 0.02913 0.29667 1.91224 -2.0543 -0.02189 -0.14388 -1.30639 -0.43728 0 0 -1.28857 -0.73568 0 -0.02996 0.03704 0 2.02768 -0.09073 0 -0.93687 -0.52675 0.31388 -2.26103
SER_431 -5.42732 0.74012 4.83536 -0.03316 0.00283 0.0252 2.48377 -2.46819 -0 -0 -2.78099 -0.38721 0 0 -0.6491 0 0 -0.04023 0.08375 0.60186 0 -0.20801 2.11958 -0.77834 -0.36977 0.27492 -1.97494
SER_432 -4.4657 0.42095 5.2702 -0.01603 0 0.03023 2.98157 -2.54379 -0.05249 -0.24126 -2.78802 -1.06686 0 0 0 0 0 0.01407 0.05456 0.5009 0 -0.07634 0.62321 -0.77834 1.17105 0.41298 -0.5491
GLN_433 -4.93068 0.3275 4.93373 -0.67255 0.09398 0.69866 2.3957 -2.35591 -0.00068 -0.01694 -2.77436 -0.27509 0 0 0 -1.01367 0 -0.06677 0.03479 0 2.86556 -0.24312 0 -0.18838 1.15937 0.67691 0.64806
SER_434 -3.8908 0.44363 4.79699 -0.02415 0 0.02259 1.9109 -2.19981 -0.03314 -0.10551 -1.88977 -0.27245 0 0 -0.42949 -0.73568 0 0.01667 0.01616 0.6348 0 0.24308 0.62317 -0.77834 -0.34112 0.63494 -1.35733
GLN_435 -6.66773 0.82373 5.12957 -0.42161 0.12144 0.27443 2.61359 -2.8485 -0 -0 -2.6923 -0.50979 0 0 0 0 0 -0.04303 0.07079 0 3.64505 -0.00644 0 -0.18838 -0.07229 0.39862 -0.37284
LEU_436 -6.06059 0.90573 4.5069 -0.47985 0.18303 0.11246 2.7701 -2.54264 -0 -0 -2.31973 0.2163 0 0 0 0 0 -0.01975 0.10252 0.28244 0 -0.28243 0 0.18072 -0.11111 0.37706 -2.17885
GLN_437 -6.45974 0.95181 6.01236 -0.30954 0.07303 0.26881 2.80828 -2.87711 -0.02174 -0.16053 -3.04531 -0.56029 0 0 0 -1.01367 0 0.09556 0.02779 0 2.89143 -0.21249 0 -0.18838 -0.50529 0.7221 -1.50292
THR_438 -6.06771 0.37016 4.19107 -0.20821 0.33022 0.07947 2.30272 -2.53166 -0.00068 -0.01694 -1.62981 -0.21034 0 0 -0.42949 0 0 0.13622 0.29024 0.55764 0 -0.46389 2.33759 -1.0874 -0.12796 1.17525 -1.00351
VAL_439 -5.15077 0.431 1.31999 -0.33341 0.34001 0.07811 1.51687 -1.42701 -0 -0 -1.36578 -0.20774 0 0 -0.40969 0 0 -0.00226 0.01342 0.0413 0 -0.32352 0 1.9342 0.17306 1.8768 -1.49541
ILE_440 -8.2977 2.15727 2.4067 -0.52119 0.50711 0.09167 1.09961 -1.96983 -0.00057 -0.01192 0.62677 -0.18304 0 0 0 0 0 0.38462 0.43186 0.62768 0 0.2918 0 0.73287 0.24894 2.20729 0.82993
TRP_441 -14.5485 3.28748 5.7882 -1.46796 0.71442 1.39977 4.05079 -4.30671 -0 -0 -1.17455 -1.03815 0 0 0 0 0 0.85699 6e-05 0 3.07677 0.38352 0 1.6906 1.97138 3.21299 3.89711
PRO_442 -8.9489 2.19973 5.29592 -0.15 0.20399 0.09769 2.35278 -2.64787 -0 -0 -2.37877 0.167 0 0 0 0 0 0.87226 0.00262 0.19398 0 -0.93735 0 -2.4119 2.07545 4.72499 0.71161
GLY_443 -6.7953 1.75788 6.13262 -4e-05 0 0 3.44867 -3.48571 -0.01048 -0.09013 0.23546 -0.25392 0 0 0 0 0 0.29714 0 0 0 -1.54109 0 0.83697 0.49632 5.05801 6.08641
GLY_444 -3.2228 1.71299 2.8233 -5e-05 0 0 1.61729 -1.55155 -0 -0 -0.37335 -0.31308 0 0 0 0 0 -0.15477 0 0 0 -1.50536 0 0.83697 -0.33528 3.49534 3.02967
GLY_445 -3.10952 1.20141 2.58577 -0.00031 0 0 1.24289 -1.5449 -0 -0 0.2879 -0.17188 0 0 0 0 0 -0.07268 0 0 0 -1.1031 0 0.83697 0.00145 1.05358 1.20759
VAL_446 -4.03276 0.5007 2.47155 -0.31586 0.39549 0.07597 0.89441 -1.76681 -0 -0 0.38045 -0.63952 0 0 0 0 0 1.34626 0.00168 0.25889 0 -0.4393 0 1.9342 0.70086 1.44637 3.21259
ASP_447 -2.76865 0.1789 1.90809 -0.12505 0.00343 0.39693 0.28023 -1.10153 -0 -0 0.16742 -0.19225 0 0 0 0 0 0.41455 0.02888 0 2.09302 0.03916 0 -2.3716 0.47035 3.82549 3.24737
VAL_448 -3.80604 1.15618 1.48405 -0.38469 0.50449 0.09587 0.90477 -1.18237 -0 -0 -0.43855 -0.57122 0 0 0 0 0 0.14852 0.01027 0.25267 0 0.41961 0 1.9342 1.23136 3.93901 5.69814
PRO_449 -2.85191 0.79978 1.04748 -0.19417 0.00298 0.13857 0.58925 -0.65902 -0 -0 -0.42442 0.02978 0 0 0 0 0 0.08539 4e-05 0.37808 0 -0.84435 0 -2.4119 0.81658 1.58556 -1.91228
LYS_450 -2.86695 0.18186 2.0697 -0.31106 0.03777 0.18162 0.38068 -1.01474 -0.00039 -0.00842 -0.52459 -0.28696 0 0 0 0 0 -0.03954 0.0387 2.2995 0 0.24983 0 -1.5107 0.66132 0.51012 0.04775
GLY_451 -2.84809 0.13075 3.10346 -0.00037 0 0 1.81761 -1.62864 -0.00522 -0.03105 -3.42344 -0.13159 0 0 0 0 0 -0.07463 0 0 0 -0.50952 0 0.83697 0.84489 0.80608 -1.11279
TRP_452 -9.43389 1.41526 6.64264 -0.67679 0.11019 0.22352 2.22829 -3.54451 -0.03046 -0.14456 -2.03465 -0.38764 0 0 0 0 0 4.62047 3.24177 0 4.56598 -0.46947 0 1.6906 0.42401 15.3159 23.7567
VAL_453 -8.74463 1.31603 2.29029 -0.23482 0.11142 0.04581 2.72379 -2.6663 -0 -0 -1.51401 -0.10182 0 0 0 0 0 0.03194 0.17028 1.23293 0 0.24271 0 1.9342 0.63124 15.8664 13.3355
VAL_454 -7.94281 1.46788 1.99153 -0.29963 0.2076 0.0573 2.97376 -2.34431 -0.00641 -0.0455 -2.73587 -0.32852 0 0 0 0 0 -0.00702 0.03108 0.29846 0 -0.36227 0 1.9342 0.08246 2.21091 -2.81717
PRO_455 -7.2425 1.84668 3.84731 -0.09815 0.02331 0.06213 1.76413 -1.86215 -0.02542 -0.09709 -0.61914 0.58244 0 0 0 0 0 0.03569 0.00969 0.20018 0 0.56309 0 -2.4119 0.14799 4.22134 0.94764
LYS_456 -7.25042 1.56944 6.23852 -0.33063 0.04729 0.18887 2.44005 -2.79196 -0 -0 -1.00659 -0.14385 0 0 0 0 0 0.15615 0.55583 1.34891 0 -0.21318 0 -1.5107 1.17297 3.98034 4.45104
ILE_457 -3.4966 0.71101 1.36403 -0.53297 0.28633 0.1055 0.3516 -0.94958 -0.01173 -0.12693 0.07645 0.26393 0 0 0 0 0 -0.07585 0.05608 1.00118 0 0.60157 0 0.73287 1.02528 1.48462 2.8668
GLY_458 -3.82218 0.16392 3.56585 -0.00089 0 0 2.64893 -1.84262 -0 -0 -2.43273 -0.27316 0 0 0 0 0 0.37241 0 0 0 -1.20072 0 0.83697 0.75273 1.00501 -0.22647
ARG_459 -4.8478 0.74183 2.97536 -0.68557 0.17022 0.43431 1.33143 -1.57071 -0.0163 -0.16191 0.65002 0.2929 0 0 0 0 0 -0.00659 0.4558 2.42159 0 -0.20656 0 -1.2888 6.32002 2.43327 9.44251
PRO_460 -6.20515 1.25438 1.89228 -0.12897 0.01338 0.08123 0.52526 -0.88476 -0 -0 0.01258 0.56766 0 0 0 0 0 0.05287 0.05668 0.09526 0 0.34841 0 -2.4119 5.96278 2.29862 3.53062
LEU_461 -7.60785 1.10278 2.88499 -0.46652 0.19376 0.09964 2.29638 -2.26497 -0 -0 -1.99791 0.12775 0 0 0 0 0 0.03313 0.08052 0.72546 0 0.00857 0 0.18072 1.10875 0.68907 -2.80572
VAL_462 -7.57236 1.03669 3.50007 -0.29033 0.22561 0.07558 2.79955 -2.53871 -0 -0 -1.40223 -0.73955 0 0 0 0 0 0.29087 0.00627 0.16265 0 -0.09355 0 1.9342 1.14527 0.84908 -0.61087
ILE_463 -4.6048 0.39002 3.02394 -0.56284 0.40255 0.17359 1.36206 -1.85765 -0 -0 0.05369 -0.53055 0 0 0 0 0 -0.03291 0.06769 0.76375 0 0.15927 0 0.73287 0.2962 0.9212 0.75807
GLY_464 -2.02905 0.34893 1.1298 -0.00044 0 0 0.38749 -0.72174 -0 -0 -0.59425 -0.21482 0 0 0 0 0 -0.16859 0 0 0 -0.49672 0 0.83697 0.25485 0.6832 -0.58437
VAL_465 -4.12802 0.65891 2.59758 -0.28636 0.19007 0.06432 2.04398 -1.43593 -0.01102 -0.1008 -1.87546 -0.3094 0 0 -0.97493 0 0 0.16747 0.00241 0.16985 0 -0.59533 0 1.9342 0.07217 0.99549 -0.82081
PRO_466 -2.5059 0.43514 1.87242 -0.17745 0.00163 0.11969 0.45941 -0.91861 -0.01221 -0.0512 0.2086 0.21569 0 0 0 0 0 0.02521 0.0104 0.36092 0 -0.89933 0 -2.4119 -0.21518 1.25246 -2.23023
ASN_467 -1.99416 0.27112 2.16589 -0.20108 0.03855 0.34782 0.94681 -0.97783 -0 -0 -0.69229 -1.00403 0 0 0 0 0 0.30793 0.08914 0 2.00739 -1.01821 0 -0.93687 -0.37337 0.99441 -0.02877
ARG_468 -2.1688 0.20022 2.27444 -0.43349 0.04716 0.23267 0.30434 -1.16631 -0.00077 -0.00691 -0.38942 0.04874 0 0 0 0 0 0.10409 0.00734 1.44915 0 -0.08756 0 -1.2888 1.46016 1.01685 1.60311
VAL_469 -2.59807 0.30925 2.56766 -0.27356 0.15938 0.05885 1.17645 -1.41216 -0.01221 -0.0512 -0.80142 -0.37248 0 0 0 0 0 -0.08248 0.00289 0.22729 0 -0.72107 0 1.9342 1.62941 0.61322 2.35395
GLY_470 -1.91958 0.14577 1.38518 -0.00032 0 0 0.20594 -0.82473 -0.00014 -0.00038 0.18776 -0.21358 0 0 0 0 0 -0.05777 0 0 0 0.17611 0 0.83697 -0.16022 0.09985 -0.13914
TYR_471 -2.06422 0.12634 1.94933 -0.77851 0.04646 0.09331 0.83835 -1.04204 -0 -0 0.11441 -0.38136 0 0 0 0 0 -0.04548 0.02297 0 2.50947 -0.10687 0.0011 1.2797 -0.11625 0.10531 2.55203
LYS_472 -1.84544 0.1299 1.69088 -0.38953 0.05271 0.19681 0.48073 -0.86862 -0.00014 -0.00038 0.07387 0.09039 0 0 0 0 0 -0.09063 0.0009 1.59887 0 0.03666 0 -1.5107 -0.33319 0.17854 -0.5084
GLU_473 -3.54292 0.4031 3.18715 -0.45804 0.05986 0.70459 1.96786 -1.56783 -0.00691 -0.03201 -1.93536 -1.44884 0 0 -1.10704 0 0 0.10023 0.06269 0 4.21338 0.12444 0 -2.7348 -0.07296 0.31925 -1.76415
PHE_474 -1.83326 0.20576 1.68965 -0.65272 0.05669 0.34976 0.92169 -0.87986 -0 -0 -1.64865 0.0165 0 0 -1.10704 0 0 0.00125 0.00073 0 2.16966 0.07048 0 1.0402 0.35474 0.39617 1.15176
VAL_475 -3.63444 0.48735 1.20413 -0.31392 0.21034 0.0659 0.74762 -1.12807 -0.00691 -0.03201 -0.94844 -0.40402 0 0 0 0 0 0.0118 0.00705 0.1056 0 -0.43064 0 1.9342 0.00801 0.26788 -1.84856
GLU_476 -1.44868 0.04427 1.58345 -0.19985 0.03431 0.28133 0.2152 -0.71145 -0.00197 -0.03628 -0.60403 -0.42497 0 0 0 0 0 0.0036 0.01664 0 3.00507 -0.03147 0 -2.7348 -0.25486 0.1707 -1.09379
SER_477 -0.99229 0.03221 1.11831 -0.02629 0 0.06079 0.1719 -0.50095 -0 -0 -0.07027 -0.55214 0 0 0 0 0 -0.02661 0.00348 0.15368 0 -0.47185 0.60149 -0.77834 -0.30334 0.13923 -1.44098
SER_478 -4.84773 0.66592 3.95329 -0.02044 0 0.04935 2.46944 -2.10962 -0 -0 -2.94182 -0.37166 0 0 -0.79057 0 0 0.53461 0.026 0.07207 0 -0.52287 0.62525 -0.77834 -0.40925 0.74256 -3.6538
VAL_479 -4.45668 0.37739 1.98475 -0.31086 0.19043 0.06735 1.31574 -1.57669 -0 -0 0.61147 -0.38441 0 0 0 0 0 -0.00629 1e-05 0.11698 0 -0.0536 0 1.9342 -0.02127 1.59729 1.38581
ASP_480 -7.08438 0.72741 7.50833 -0.11154 0.02963 0.31138 2.24607 -3.38491 -0.01392 -0.16397 -2.0367 -0.33564 0 0 0 0 0 -0.04893 0.1047 0 1.87136 0.04286 0 -2.3716 -0.17747 1.53906 -1.34826
SER_481 -5.18597 0.52502 3.97443 -0.02151 0 0.01918 1.31114 -2.18759 -0.0407 -0.28978 -0.46221 -0.09273 0 0 0 0 0 0.08067 0.01403 1.46382 0 -0.52924 0.68883 -0.77834 -0.42383 0.81063 -1.12413
ASN_482 -3.88514 0.38857 3.28045 -0.17187 0.0343 0.25695 1.13898 -1.8498 -0.01374 -0.07689 -0.21541 -0.17362 0 0 0 0 0 0.00948 0.00346 0 1.93304 0.14131 0 -0.93687 0.99717 2.7667 3.62708
ASN_483 -2.47691 0.37915 2.10017 -0.16532 0.04594 0.24461 0.15155 -1.02402 -0.00937 -0.07246 0.76874 -0.70712 0 0 0 0 0 -0.00553 0.0054 0 1.5208 -0.00344 0 -0.93687 1.90016 4.01231 5.72778
ARG_484 -3.09876 0.40851 3.68625 -0.42205 0.04348 0.19611 1.54856 -1.71953 -0.01374 -0.07689 -1.795 0.59362 0 0 0 0 0 0.02558 0.02061 1.85301 0 0.2003 0 -1.2888 0.85692 1.56019 2.57836
THR_485 -2.0494 0.21161 0.96207 -0.16207 0.08116 0.05883 0.18104 -0.71827 -0 -0 -0.28184 -0.25908 0 0 0 0 0 -0.03809 0.00222 0.04849 0 0.04862 2.28171 -1.0874 0.11809 0.33046 -0.27183
ALA_486 -4.40885 0.35671 2.47599 -0.01992 0 0 1.22206 -2.02295 -0.03128 -0.21617 0.57679 -0.50203 0 0 0 0 0 0.01947 0 0 0 -0.40703 0 1.8394 0.13647 0.43186 -0.54948
PHE_487 -5.05082 0.56725 2.52002 -0.59497 0.04108 0.35724 0.89944 -1.81167 -0.01025 -0.09389 0.13556 0.17653 0 0 0 0 0 0.18506 0.08752 0 1.70021 -0.37554 0 1.0402 0.33472 0.50939 0.61708
ARG_488 -7.81165 0.72761 8.09934 -1.09149 0.30845 0.99773 3.50365 -3.86246 -0 -0 -3.24868 -0.33932 0 0 -0.97493 0 0 0.03926 0.33472 2.14323 0 -0.10857 0 -1.2888 0.20692 1.03701 -1.32799
GLY_489 -4.16665 0.51961 3.79654 -5e-05 0 0 1.26781 -2.12126 -0 -0 0.07385 -0.32482 0 0 0 0 0 -0.07988 0 0 0 0.52163 0 0.83697 0.09541 1.66798 2.08714
PHE_490 -9.37869 1.39723 3.58986 -0.82813 0.06569 0.44276 2.6641 -2.57321 -0.00773 -0.10191 -0.84701 -0.15832 0 0 -0.79057 0 0 0.07031 0.00297 0 1.76933 -0.50926 0 1.0402 -0.03413 1.43587 -2.75065
CYS_491 -5.99078 0.62704 3.49132 -0.05202 0.02085 0.02274 2.02384 -1.85858 -0.01348 -0.11101 -1.89853 -0.44086 0 0 0 0 0 -0.05372 0.0109 0.43521 0 0.07793 0 3.6196 -0.02141 1.04587 0.93492
ILE_492 -6.9525 1.11476 2.40171 -0.66524 0.64445 0.15205 2.39834 -2.10054 -0 -0 -0.37304 -0.12072 0 0 0 0 0 0.17194 0.00229 0.90555 0 0.60098 0 0.73287 0.49662 1.26184 0.67137
ASP_493 -5.57847 0.55304 5.98832 -0.11312 0.00709 0.34308 2.82632 -2.89205 -0.0097 -0.1382 -4.20248 -0.47396 0 0 0 -0.61937 0 -0.0655 0.0366 0 1.80346 -0.07112 0 -2.3716 0.16424 1.06269 -3.75073
VAL_494 -7.1753 1.2917 1.61686 -0.30824 0.29353 0.06913 1.50553 -2.12144 -0.02803 -0.26645 -0.82008 0.02951 0 0 0 0 0 -0.03385 0.04013 0.09093 0 -0.20998 0 1.9342 -0.25184 0.70283 -3.64087
PHE_495 -10.4951 1.64157 1.81143 -0.95426 0.05095 0.34592 2.41562 -2.60628 -0 -0 -1.05749 -0.05326 0 0 0 0 0 -0.01215 0.28136 0 2.07534 -0.27898 0 1.0402 -0.00547 0.60623 -5.19441
GLN_496 -5.82731 0.24686 5.00172 -0.63642 0.10644 0.66656 2.06622 -2.60322 -0 -0 -1.15729 -0.33463 0 0 0 0 0 0.05079 0.01003 0 2.94665 -0.23581 0 -0.18838 -0.14545 0.3879 0.35466
GLN_497 -6.88403 0.54192 6.92889 -0.28234 0.05874 0.21521 3.62302 -3.41067 -0.01455 -0.15544 -3.60081 -0.50785 0 0 0 -0.8926 0 0.04755 0.02954 0 2.67301 -0.06194 0 -0.18838 -0.2903 0.42549 -1.74555
ALA_498 -5.93943 0.56663 3.92729 -0.0215 0 0 3.12307 -2.75039 -0 -0 -2.14862 -0.35585 0 0 0 0 0 -0.02768 0 0 0 -0.25174 0 1.8394 -0.31164 0.53395 -1.81651
LEU_499 -8.06942 0.78559 4.08493 -0.50376 0.19831 0.12454 2.92789 -2.94807 -0 -0 -1.24497 0.22427 0 0 0 0 0 0.08199 0.10024 0.27357 0 -0.30905 0 0.18072 -0.41108 0.67563 -3.82866
SER_500 -2.94846 0.17294 3.69562 -0.02672 0 0.06215 1.47611 -1.77943 -0.0098 -0.15239 -0.53155 -0.59032 0 0 0 0 0 -0.01174 0.00116 0.68772 0 0.33271 0.60226 -0.77834 0.04943 0.45698 0.70834
ASN_501 -3.32439 0.04107 3.20125 -0.17704 0.02483 0.26441 1.27844 -1.58166 -0.0098 -0.15239 -0.95477 -0.28703 0 0 0 0 0 0.0061 0.0053 0 1.46115 0.2338 0 -0.93687 0.28589 0.15552 -0.46621
LEU_502 -7.76156 1.70781 3.889 -0.55992 0.2743 0.17894 2.8223 -2.80756 -0 -0 -1.22916 -0.02687 0 0 0 0 0 0.46264 0.23887 1.06518 0 -0.29284 0 0.18072 0.43081 1.74768 0.32033
PRO_503 -1.97113 0.24947 0.90581 -0.17234 0.05509 0.12032 0.21595 -0.483 -0.01198 -0.03862 -0.31096 0.0327 0 0 0 0 0 -0.03553 0.00627 0.20319 0 -0.9599 0 -2.4119 1.11588 1.82891 -1.66178
TYR_504 -7.59132 1.1527 3.10436 -0.56218 0.03341 0.25177 3.16401 -2.17452 -0.00847 -0.08642 -3.41157 -0.25554 0 0 0 -0.65735 0 -0.07513 0.39391 0 2.32506 -0.10601 0.02271 1.2797 0.93305 0.54751 -1.7203
ALA_505 -2.44007 0.21476 1.65596 -0.03009 0.00967 0 1.10499 -1.16647 -0.01198 -0.03862 -1.59199 -0.47322 0 0 0 0 0 -0.02184 0 0 0 -0.04488 0 1.8394 0.44653 0.59073 0.04288
VAL_506 -5.82244 0.75625 1.08124 -0.27583 0.2173 0.05846 1.36043 -1.7345 -0 -0 -1.35616 -0.28173 0 0 0 0 0 -0.06263 0.00023 0.28988 0 -0.78019 0 1.9342 0.02308 0.47342 -4.11899
SER_507 -4.67425 0.47298 3.7977 -0.01791 0 0.01666 1.83674 -1.95202 -0.00522 -0.03105 -1.90179 0.16344 0 0 0 0 0 -0.02235 0.03937 1.11068 0 -0.26214 0.61355 -0.77834 0.02369 0.40921 -1.16106
TYR_508 -9.51809 1.45647 2.49347 -0.54502 0.01418 0.04899 1.7219 -2.29783 -0.02033 -0.20947 -1.22493 -0.4706 0 0 -0.51084 0 0 0.15923 0.87342 0 2.13735 -0.24211 0.3996 1.2797 0.35328 1.30054 -2.80109
TYR_509 -6.46539 1.00858 3.84138 -0.86871 0.04708 0.21155 1.95913 -2.3248 -0.01701 -0.13021 -1.64285 -0.44018 0 0 0 0 0 -0.0109 0.23048 0 2.45096 -0.13791 0.0001 1.2797 0.1065 1.40871 0.50624
PHE_510 -8.17385 0.91465 3.60727 -0.83003 0.17256 0.17136 0.55576 -2.40076 -0.00682 -0.0443 0.32269 -0.63898 0 0 0 0 0 0.45598 2e-05 0 2.77703 -0.16975 0 1.0402 -0.09834 0.6848 -1.66048
THR_511 -4.43532 0.46198 2.05735 -0.22975 0.17448 0.09736 0.99164 -1.55371 -0.01024 -0.08706 -1.54487 -0.71444 0 0 -0.67974 0 0 0.18705 0.0146 0.19385 0 0.2122 4.05422 -1.0874 0.05939 0.85848 -0.97993
SER_512 -1.86758 0.09837 1.35702 -0.02593 0 0.06168 0.57606 -0.76958 -0 -0 -1.18098 -0.65989 0 0 -0.67974 0 0 0.13798 0.00031 0.31211 0 -0.25315 0.60045 -0.77834 0.11631 0.76936 -2.18554
PHE_513 -5.0384 0.54254 2.30205 -0.63218 0.04815 -0.04756 0.68695 -1.81283 -0 -0 -0.32953 -0.52063 0 0 0 0 0 0.01984 0.00534 0 2.64911 -0.13465 0 1.0402 0.12923 0.63699 -0.45538
GLY_514 -2.44091 0.13631 2.23283 -0.00016 0 0 1.15428 -1.30748 -0 -0 -1.21677 -0.24659 0 0 0 0 0 0.06145 0 0 0 -0.66614 0 0.83697 1.37977 0.39486 0.31842
ASP_515 -2.60854 0.18725 3.57895 -0.10763 0.00888 0.31815 1.53746 -1.61394 -0 -0 -3.18337 -1.37907 0 0 -0.85383 -0.59265 0 0.00244 0.0005 0 2.37181 -0.18642 0 -2.3716 1.26516 0.21278 -3.41368
GLY_516 -0.92372 0.10975 1.4471 -9e-05 0 0 0.68626 -0.64807 -0 -0 -1.494 -0.27044 0 0 -0.85383 0 0 0.03917 0 0 0 0.04488 0 0.83697 1.48138 0.28108 0.73644
ASN_517 -1.82973 0.10955 2.87645 -0.15574 0.01028 0.2053 1.2259 -1.25121 -0 -0 -0.83722 -0.88248 0 0 -1.00085 0 0 0.08635 0.00497 0 1.83181 -0.2224 0 -0.93687 1.46298 0.26293 0.96002
SER_518 -1.72747 0.10117 2.04801 -0.02826 0 0.06612 0.98381 -0.96129 -0 -0 -0.82009 -0.43816 0 0 -1.00085 0 0 0.01504 0.00263 0.21114 0 -0.36889 0.60386 -0.77834 -0.2966 0.1779 -2.21027
THR_519 -3.22435 0.52271 1.76768 -0.11285 0.1029 0.07274 0.58461 -1.07041 -0 -0 0.16675 -0.62288 0 0 0 0 0 0.17344 0.03093 0.03486 0 -0.39995 2.26665 -1.0874 -0.52831 0.95054 -0.37235
PRO_520 -3.99515 0.62558 2.20185 -0.19285 0.00464 0.14078 0.42094 -0.955 -0 -0 0.17978 0.02204 0 0 0 0 0 -0.01817 0.00621 0.82679 0 -1.00868 0 -2.4119 -0.59009 1.04199 -3.70123
SER_521 -2.33825 0.07426 2.19723 -0.02913 0 0.06869 0.74248 -1.00876 -0 -0 -1.94847 -0.24721 0 0 0 -0.59265 0 0.03444 1e-05 0.03904 0 -0.53668 0.60851 -0.77834 -0.52925 0.24121 -4.00287
TYR_522 -5.3025 0.62038 1.88354 -0.61166 0.02989 0.31898 1.08702 -1.42169 -0.0003 -0.0045 -0.3341 -0.21747 0 0 0 -0.66386 0 -0.08213 4e-05 0 2.40572 -0.00132 0.00127 1.2797 -0.05146 0.23402 -0.83042
ASP_523 -3.90723 0.44422 5.24335 -0.20297 0.00744 0.61934 1.84242 -2.4145 -0.00167 -0.03099 -3.73136 -0.62827 0 0 0 -0.2486 0 0.19893 0.07376 0 2.85119 0.02284 0 -2.3716 -0.20572 0.34643 -2.09298
ALA_524 -4.81634 0.61405 3.81537 -0.01102 0 0 1.96137 -2.35373 -0 -0 -1.31767 -0.28833 0 0 0 0 0 -0.02845 0 0 0 0.36823 0 1.8394 0.73677 0.42088 0.94053
LEU_525 -7.75955 0.85139 3.00192 -0.52065 0.24535 0.14923 1.53755 -2.26891 -0.01947 -0.15894 -0.11454 0.10849 0 0 0 0 0 0.16831 0.18638 0.09925 0 -0.08918 0 0.18072 0.8118 0.48046 -3.11039
VAL_526 -6.64455 0.60719 4.43968 -0.29764 0.17123 0.06809 3.01426 -2.70165 -0 -0 -2.70836 -0.23454 0 0 0 0 0 -0.06388 0.0471 0.27345 0 -0.25603 0 1.9342 -0.30538 0.73415 -1.92267
ASP_527 -6.34874 0.66049 8.08848 -0.20698 1e-05 0.67564 3.44741 -3.5127 -0.0003 -0.0045 -4.58663 -0.24059 0 0 0 -0.74021 0 -0.053 0.1141 0 3.3343 0.07939 0 -2.3716 -0.06776 0.89234 -0.84083
GLU_528 -8.04068 0.76548 7.44678 -0.24431 0.0608 0.38638 3.06834 -3.47998 -0.01947 -0.15894 -3.12713 -0.64058 0 0 0 0 0 0.05422 0.00883 0 3.2271 -0.23811 0 -2.7348 -0.29238 0.97115 -2.98729
ILE_529 -8.53631 1.33967 3.50372 -0.66883 0.59306 0.14996 1.89439 -2.95217 -0 -0 -1.14527 0.18415 0 0 0 0 0 -0.02824 0.03134 0.82409 0 -0.56465 0 0.73287 -0.24619 0.90946 -3.97894
ALA_530 -4.10657 0.23325 1.75598 -0.02274 0 0 1.17368 -1.59562 -0 -0 -0.19287 -0.37138 0 0 0 0 0 -0.06378 0 0 0 -0.40442 0 1.8394 -0.2487 0.46898 -1.53477
GLU_531 -4.39561 0.35545 4.7967 -0.44119 0.08377 0.91503 1.57784 -2.03659 -0 -0 -1.31216 -0.3781 0 0 0 0 0 0.07109 0.02055 0 2.72148 0.16248 0 -2.7348 -0.36705 0.31613 -0.64501
LYS_532 -4.91281 0.37322 5.38993 -0.55084 0.3111 0.41344 2.79887 -2.45179 -0 -0 -2.82151 -0.38489 0 0 -0.55839 0 0 -0.07054 0.28219 2.78545 0 -0.2362 0 -1.5107 0.23189 0.73722 -0.17435
LYS_533 -5.21531 0.28379 4.82735 -0.2958 0.06129 0.15253 2.15569 -2.03158 -0.04498 -0.19586 -3.58114 -0.21168 0 0 0 -0.74021 0 0.14284 0.12425 1.85043 0 -0.19843 0 -1.5107 0.44905 0.78833 -3.19013
PHE_534 -7.97784 0.62021 3.17585 -0.54638 0.02877 0.2328 1.82194 -2.23868 -0.0142 -0.04898 -0.96163 0.07647 0 0 0 0 0 0.25915 0.3744 0 1.93475 -0.33619 0 1.0402 0.0052 0.84196 -1.71219
ASP_535 -3.88932 0.65636 4.56223 -0.21396 0.02397 0.72955 2.02089 -2.18193 -0.00253 -0.03235 -2.05477 -1.72967 0 0 0 0 0 0.17413 0.00174 0 2.45535 -0.31444 0 -2.3716 -0.56312 1.01846 -1.71099
ALA_536 -6.20181 2.15198 1.28558 -0.01788 0 0 2.01383 -2.15452 -0.03299 -0.17688 -1.62971 -0.37719 0 0 0 0 0 0.07337 0 0 0 -0.22486 0 1.8394 0.01446 0.96026 -2.47697
VAL_537 -7.91522 2.23417 2.41041 -0.28843 0.30722 0.06625 2.27311 -2.54625 -0.01693 -0.14038 -2.47728 -0.28674 0 0 0 0 0 -0.05914 0.15286 0.22908 0 -0.73337 0 1.9342 0.23284 1.36941 -3.2542
VAL_538 -7.09364 1.84149 0.83004 -0.33511 0.6322 0.08546 1.71165 -1.65004 -0 -0 -1.65634 -0.71545 0 0 -0.51084 0 0 -0.03703 0.00531 0.15946 0 -0.33159 0 1.9342 -0.07528 1.74717 -3.45833
GLY_539 -3.43631 0.55335 1.90369 -0.00115 0 0 0.7927 -1.35991 -0.01182 -0.08328 -1.13474 -0.32946 0 0 0 0 0 -0.10114 0 0 0 -1.53799 0 0.83697 0.87993 1.11402 -1.91511
ASP_540 -5.11363 0.69826 5.93319 -0.16493 0.00106 0.49509 2.53842 -2.68549 -0.03779 -0.16937 -4.20623 -0.7143 0 0 0 -0.8524 0 -0.03227 0.16055 0 2.81584 -0.3046 0 -2.3716 0.64314 0.41695 -2.95009
VAL_541 -7.25887 1.27742 4.15911 -0.31409 0.38413 0.0751 2.13116 -2.90406 -0 -0 -0.22148 -0.59454 0 0 -0.21838 0 0 0.04464 0.03099 0.27685 0 -0.46638 0 1.9342 0.02945 0.90148 -0.73326
THR_542 -5.38498 0.35457 4.44515 -0.18037 0.0683 0.14516 1.94493 -2.4352 -0 -0 -0.13764 -1.40548 0 0 0 0 0 0.14096 0.03008 0.68743 0 0.76782 2.3318 -1.0874 2.47855 0.86973 3.6334
ILE_543 -6.54954 0.74627 2.65442 -0.49926 0.41909 0.12659 1.20712 -1.99878 -0.02483 -0.09546 -1.5473 0.25048 0 0 0 0 0 0.08169 0.09861 0.29732 0 -0.09715 0 0.73287 2.51856 0.59623 -1.08306
THR_544 -4.44827 0.24836 4.4115 -0.09927 0.03705 0.06994 2.60711 -2.248 -0.0187 -0.11102 -1.7436 -0.74172 0 0 0 0 0 0.0339 0.05648 0.11856 0 -0.60678 2.40335 -1.0874 -0.02949 0.55721 -0.59077
THR_545 -3.09497 0.30391 3.1979 -0.20671 0.20875 0.07801 1.54288 -1.61903 -0 -0 -0.48004 -0.524 0 0 0 0 0 -0.01859 0.00866 0.07564 0 0.02308 2.30335 -1.0874 -0.18208 0.39354 0.92288
LYS_546 -2.80041 0.35112 4.07046 -0.30177 0.02627 0.13821 1.48871 -1.69453 -0 -0 -2.54471 -0.07913 0 0 0 0 0 0.03412 0.09806 1.71656 0 -0.07156 0 -1.5107 -0.25323 0.45076 -0.88177
ARG_547 -7.56213 0.62303 8.40905 -0.39676 0.02973 0.18434 3.83821 -3.90264 -0.00835 -0.04239 -4.28315 0.23006 0 0 -0.21838 -0.28637 0 -0.03551 0.05822 2.03941 0 -0.07411 0 -1.2888 -0.19804 0.59649 -2.28809
SER_548 -4.33674 0.42095 4.86945 -0.02855 0 0.04722 2.38569 -2.40957 -0 -0 -0.76658 -0.99284 0 0 0 0 0 0.23118 0.06423 0.17426 0 -0.17453 0.60091 -0.77834 -0.27081 0.74308 -0.22099
MET_549 -2.99043 0.22204 3.86097 -0.6863 0.16362 0.37028 2.11623 -1.78868 -0 -0 -2.53761 -0.21767 0 0 -0.60835 0 0 -0.0713 0.04839 1.96581 0 -0.15328 0 0.60916 -0.50295 0.49818 0.2981
SER_550 -3.53824 0.24103 3.67383 -0.0251 0.00177 0.02517 1.55405 -1.74302 -0.01083 -0.11729 -1.42179 0.22814 0 0 0 -0.66386 0 -0.05092 0.015 0.58002 0 0.02728 0.60283 -0.77834 0.04916 0.35275 -0.99833
VAL_551 -7.11619 0.77136 2.32969 -0.27138 0.1946 0.05536 2.23155 -2.32929 -0 -0 -0.92691 -0.15369 0 0 0 0 0 -0.07236 0.0004 0.30779 0 -0.80124 0 1.9342 -0.03571 0.39877 -3.48304
ASP_552 -5.05661 0.30537 5.16733 -0.17376 0.0021 0.52722 2.53614 -2.54943 -0.01883 -0.07899 -2.7099 -0.77694 0 0 0 0 0 -0.04399 0.01312 0 3.00008 0.02259 0 -2.3716 -0.24258 0.39612 -2.05256
PHE_553 -8.50777 1.2135 0.71879 -0.60572 0.03172 0.29408 0.6123 -1.82743 -0 -0 0.05328 0.17842 0 0 0 0 0 -0.01462 0.00784 0 2.05221 -0.19229 0 1.0402 -0.15199 0.67737 -4.42011
THR_554 -6.3848 0.72442 3.30916 -0.1289 0.14941 0.08309 2.3778 -2.05742 -0.01883 -0.07899 -1.46347 -0.51765 0 0 0 0 0 0.23335 0.01867 0.05303 0 -0.51949 2.25879 -1.0874 -0.3132 0.8586 -2.50382
GLN_555 -5.82927 0.73025 4.40811 -0.62892 0.10161 0.41406 1.76704 -1.89995 -0.0176 -0.15728 -2.31179 -0.22909 0 0 -1.6914 0 0 -0.09204 0.62229 0 2.73746 0.08048 0 -0.18838 -0.06085 1.45983 -0.78544
PRO_556 -5.61094 0.97059 2.69773 -0.17721 0.00025 0.12162 1.1357 -1.46071 -0 -0 -0.98752 0.11784 0 0 -0.97878 0 0 -0.00913 0.00805 0.62129 0 -0.94311 0 -2.4119 -0.18773 1.3282 -5.76575
PHE_557 -7.15399 0.45567 1.5039 -0.82169 0.05035 0.32319 1.84413 -1.81872 -0.01443 -0.0542 -1.61745 -0.62133 0 0 0 0 0 0.87665 0.0268 0 3.2882 -0.08381 0 1.0402 -0.28084 0.53944 -2.51793
THR_558 -5.4239 0.54218 3.4204 -0.20751 0.06871 0.08741 2.31403 -2.12163 -0.0145 -0.05551 -2.26772 -1.40063 0 0 -0.33569 0 0 0.05138 0.04626 0.61964 0 0.05178 2.32063 -1.0874 0.04294 0.70504 -2.6441
THR_559 -3.17185 0.30861 1.94862 -0.12985 0.0662 0.08786 1.11901 -1.22402 -0.0247 -0.17612 -0.94179 -0.78815 0 0 0 0 0 0.25488 0.00516 0.06853 0 -0.42813 2.27462 -1.0874 0.09446 0.57317 -1.17089
SER_560 -4.63072 0.31895 3.96223 -0.03228 0.05562 0.03241 1.55114 -1.8301 -0.01865 -0.14568 -1.40066 -0.2297 0 0 -0.33569 -0.642 0 0.58194 0.00328 0.32663 0 0.29635 0.60051 -0.77834 0.7432 0.5512 -1.02037
GLY_561 -3.84281 0.96051 2.43528 -0.00074 0 0 1.06519 -1.49226 -0.00608 -0.02982 -1.03919 -0.25283 0 0 0 0 0 0.29113 0 0 0 0.52704 0 0.83697 0.77191 2.25794 2.48224
LEU_562 -7.10692 1.44411 2.60573 -0.54512 0.14604 0.10815 1.96115 -2.13771 -0.00469 -0.03021 -0.45994 0.36683 0 0 0 0 0 0.40397 0.07509 0.40269 0 0.51911 0 0.18072 2.79334 3.92787 4.65019
VAL_563 -6.78658 1.40465 0.75093 -0.29959 0.28251 0.06161 0.66784 -1.6759 -0.00892 -0.03982 -0.02177 -0.2008 0 0 0 0 0 0.95163 0.00438 0.04343 0 0.32733 0 1.9342 2.93166 2.97563 3.30242
VAL_564 -5.63754 0.50076 1.51445 -0.26019 0.10503 0.05057 1.46549 -1.74987 -0.01604 -0.14112 -0.35842 0.03361 0 0 0 0 0 -0.06682 0.00013 0.10873 0 -0.44046 0 1.9342 -0.01631 1.34519 -1.62862
VAL_565 -7.00013 1.30007 -0.80627 -0.26354 0.19132 0.0509 0.22399 -1.40769 -0.00014 -0.0022 -0.33406 -0.07338 0 0 0 0 0 -0.06517 0.12842 0.49918 0 -0.71026 0 1.9342 -0.38977 0.77917 -5.94535
VAL_566 -6.29718 1.1773 1.90636 -0.31962 0.31938 0.06845 2.39984 -1.98778 -0.00501 -0.08037 -2.40598 -0.63916 0 0 0 0 0 -0.01264 0.05794 0.23867 0 -0.3304 0 1.9342 -0.33417 1.26805 -3.04214
PRO_567 -3.26888 0.4187 1.10471 -0.17601 0.06168 0.12487 0.43804 -0.63527 -0 -0 -0.34167 -0.00478 0 0 0 0 0 0.01091 0.01105 0.16954 0 -0.73724 0 -2.4119 0.11128 1.09389 -4.03109
VAL_568 -4.92675 0.77719 2.04082 -0.29226 0.21334 0.06688 0.84924 -1.53632 -0.04925 -0.25828 -0.62176 0.14306 0 0 0 0 0 0.00566 8e-05 0.05275 0 -0.32528 0 1.9342 0.16175 0.46237 -1.30254
LYS_569 -2.38269 0.09974 2.1178 -0.51052 0.17016 0.30186 0.34314 -1.01986 -0 -0 -0.15653 0.09702 0 0 0 0 0 0.01737 0.01303 1.87798 0 0.02153 0 -1.5107 -0.24812 0.40405 -0.36472
GLN_570 -1.78213 0.04695 1.83589 -0.64009 0.10972 0.6672 0.17702 -0.90208 -0 -0 -0.31466 -0.56456 0 0 0 0 0 -0.00772 0.04838 0 2.12476 -0.09662 0 -0.18838 -0.2062 0.17909 0.48658
SER_571 -2.46798 0.23097 2.63796 -0.02346 0 0.05384 1.38908 -1.25811 -0.00442 -0.08176 -1.86671 -0.621 0 0 -0.41417 0 0 0.04293 0.0456 0.15087 0 -0.49461 0.60893 -0.77834 -0.33966 0.20435 -2.98569
ASN_572 -3.11229 0.40737 2.75366 -0.34737 0.07667 0.67054 1.00969 -1.47718 -0.00442 -0.08176 -0.46835 -0.77496 0 0 0 0 0 -0.01907 0.01643 0 1.84016 -0.52809 0 -0.93687 -0.18328 0.23913 -0.91999
ALA_573 -2.50781 0.50521 2.18479 -0.02437 0 0 1.04694 -1.38609 -0 -0 -0.55592 -0.23173 0 0 0 0 0 -0.02258 0 0 0 -0.08629 0 1.8394 -0.39247 0.2433 0.61239
ASN_574 -3.56478 0.2595 3.76612 -0.20433 0.04455 0.34538 1.67705 -1.91217 -0.01534 -0.15679 -1.77828 -0.96703 0 0 -0.58207 0 0 0.17646 1e-05 0 1.96167 -0.77809 0 -0.93687 -0.68182 0.41354 -2.93329
TYR_575 -7.98441 0.96575 4.72512 -0.74417 0.04379 0.15156 2.12526 -3.0323 -0.02595 -0.29187 -1.36486 -0.35728 0 0 0 0 0 0.14619 0.09838 0 2.13972 0.02655 0.00195 1.2797 -0.27061 0.60556 -1.76193
ALA_576 -5.12289 0.54727 2.1497 -0.02262 0 0 1.35728 -2.06759 -0.02009 -0.07275 0.21406 -0.35843 0 0 0 0 0 -0.05925 0 0 0 -0.38168 0 1.8394 -0.34587 0.60896 -1.73449
TRP_577 -7.54399 0.97808 2.31144 -1.06365 0.14955 0.80816 1.61643 -2.25563 -0 -0 -1.10189 -0.2202 0 0 0 0 0 -0.00061 0.14764 0 2.41436 -0.09397 0 1.6906 -0.25462 0.53799 -1.88031
ALA_578 -5.85128 0.72797 3.2073 -0.02223 0 0 2.38027 -2.41609 -0 -0 -2.09071 -0.37959 0 0 0 0 0 0.04262 0 0 0 -0.38331 0 1.8394 -0.27916 0.39094 -2.83388
PHE_579 -7.72427 1.69303 1.3067 -0.93366 0.08489 0.50697 0.79212 -1.6694 -0.00676 -0.06853 -0.15456 0.15813 0 0 0 0 0 -0.04368 0.00029 0 3.08759 0.22002 0 1.0402 -0.41504 0.34309 -1.78286
LEU_580 -7.14583 0.82707 2.19484 -0.51623 0.41131 0.14558 1.81709 -1.89057 -0 -0 -0.7432 -0.08058 0 0 0 0 0 -0.02834 0.31752 2.74604 0 -0.17654 0 0.18072 -0.35284 0.38052 -1.91345
ARG_581 -6.56224 1.02502 5.33122 -0.44767 0.05269 0.24134 2.12284 -2.59429 -0.01919 -0.22334 -0.80201 0.20939 0 0 0 0 0 0.15116 0.25151 2.08548 0 -0.11764 0 -1.2888 5.40732 1.81984 6.64263
PRO_582 -7.30386 1.16961 3.40265 -0.07503 1e-05 0.04576 1.51528 -1.59067 -0.02583 -0.1768 -1.87823 0.5975 0 0 0 0 0 -0.15332 0.07115 0.48571 0 -0.40008 0 -2.4119 5.44233 2.08419 0.79848
PHE_583 -7.90216 0.6189 2.46175 -0.9742 0.09788 0.68379 1.53611 -1.95465 -0 -0 0.50238 -0.20175 0 0 0 0 0 0.17858 0.12683 0 2.67097 -0.35323 0 1.0402 -0.40185 0.6789 -1.19158
THR_584 -6.17575 1.07174 5.58598 -0.12494 0.05465 0.0947 2.73216 -2.75128 -0 -0 -2.48299 -0.51978 0 0 0 0 0 0.08985 0.00111 0.0887 0 -0.19945 2.32591 -1.0874 -0.33014 1.24288 -0.38404
PRO_585 -3.52541 0.42264 2.9413 -0.06641 0 0.04186 1.55334 -1.36237 -0 -0 -1.11388 0.60665 0 0 0 0 0 -0.14488 0.0518 0.22024 0 -0.26501 0 -2.4119 -0.16755 1.19385 -2.02574
LEU_586 -5.13487 0.42443 4.21118 -0.4969 0.20684 0.12314 2.00902 -2.08918 -0 -0 -1.64306 0.2596 0 0 0 0 0 -0.04845 0.03709 0.335 0 -0.26905 0 0.18072 -0.15511 0.54429 -1.50531
MET_587 -10.144 1.15968 6.71127 -0.72681 0.27187 0.39346 2.89489 -3.20354 -0 -0 -2.61388 -0.53609 0 0 0 0 0 0.08898 0.12158 3.17872 0 -0.02735 0 0.60916 -0.1822 0.86921 -1.13505
TRP_588 -6.4408 0.44003 3.57155 -1.08787 0.04054 0.4461 2.04533 -2.26282 -0 -0 -1.46087 -0.42125 0 0 0 0 0 0.02603 0.23192 0 2.01776 -0.3149 0 1.6906 0.00499 0.76469 -0.70896
LEU_589 -4.42721 0.22745 4.63322 -0.48034 0.20097 0.11103 2.0413 -2.35943 -0 -0 -2.08041 0.25457 0 0 0 0 0 0.03223 0.06597 0.37047 0 -0.27347 0 0.18072 -0.12138 0.39692 -1.22737
THR_590 -7.0753 0.66692 5.28367 -0.21093 0.15517 0.07806 3.5138 -2.99942 -0 -0 -3.37992 -0.17831 0 0 0 0 0 0.00997 8e-05 0.16614 0 0.01217 2.29952 -1.0874 -0.14183 0.33881 -2.5488
THR_591 -6.64066 0.75222 5.47277 -0.1995 0.10656 0.07361 3.35753 -3.00696 -0 -0 -3.71685 -0.15397 0 0 0 0 0 0.24667 0.08253 0.11489 0 0.09732 2.2466 -1.0874 0.02474 0.49438 -1.73552
GLY_592 -4.32521 0.47327 4.16961 -4e-05 0 0 2.21474 -2.31338 -0 -0 -2.01307 -0.40688 0 0 0 0 0 -0.09509 0 0 0 0.11444 0 0.83697 0.65091 0.43939 -0.25434
ALA_593 -4.22045 0.15086 4.06798 -0.02252 0 0 2.5424 -2.35933 -0 -0 -2.3622 -0.34573 0 0 0 0 0 -0.00593 0 0 0 -0.34712 0 1.8394 0.31933 0.42346 -0.31984
PHE_594 -10.2903 1.58695 3.35484 -0.61501 0.02762 0.11935 3.09641 -3.01743 -0 -0 -3.31095 -0.19907 0 0 0 0 0 0.17111 0.27849 0 1.93324 -0.39818 0 1.0402 -0.29403 1.33703 -5.17974
PHE_595 -10.4498 1.90178 3.25804 -0.54808 0.04787 0.21532 2.86466 -3.00942 -0 -0 -2.85243 -0.09752 0 0 0 0 0 -0.03033 0.01458 0 3.24069 -0.22596 0 1.0402 -0.05582 2.06223 -2.62397
PHE_596 -5.44739 0.29724 3.95388 -0.88616 0.04198 0.2938 2.31907 -2.42351 -0 -0 -1.62821 -0.0082 0 0 0 0 0 0.0054 0.06267 0 1.75689 -0.42255 0 1.0402 -0.03002 1.10635 0.03143
PHE_597 -6.84018 0.51114 4.87929 -0.803 0.0288 0.22127 2.7595 -2.88844 -0.00047 -0.00328 -2.68515 -0.10173 0 0 0 0 0 -0.00033 0.0213 0 1.72907 -0.55088 0 1.0402 0.16796 0.22478 -2.29014
THR_598 -7.89547 1.17726 4.88602 -0.21132 0.15024 0.07702 3.07896 -3.10679 -0.01786 -0.1003 -2.83332 -0.15245 0 0 0 0 0 0.01289 0.00474 0.11313 0 0.00562 2.25491 -1.0874 0.13549 0.44237 -3.06626
GLY_599 -5.30791 0.51729 4.39118 -5e-05 0 0 2.42306 -2.6569 -0 -0 -2.39273 -0.42885 0 0 0 0 0 -0.14297 0 0 0 0.19549 0 0.83697 0.67516 0.34659 -1.54368
LEU_600 -6.75029 0.57853 4.47068 -0.51911 0.22793 0.11645 2.73479 -2.85287 -0 -0 -2.27793 0.06678 0 0 0 0 0 -0.00744 0.00405 3.33072 0 -0.25315 0 0.18072 0.57125 0.26438 -0.11451
VAL_601 -7.45647 0.80435 3.78763 -0.3177 0.34343 0.07355 2.96687 -2.7187 -0 -0 -2.55532 -0.22704 0 0 0 0 0 -0.06208 0.00201 0.12024 0 -0.28885 0 1.9342 -0.17191 0.35348 -3.41229
VAL_602 -8.78224 1.73402 4.71113 -0.32584 0.27744 0.07154 2.94199 -3.20059 -0.00047 -0.00328 -2.87636 -0.03208 0 0 0 0 0 -0.03566 0.01258 0.02518 0 -0.31399 0 1.9342 -0.04051 0.92139 -2.98153
TRP_603 -11.4722 1.36886 6.74573 -1.19616 0.2206 0.36058 3.17537 -4.17884 -0.01786 -0.1003 -1.60462 -0.53892 0 0 0 0 0 0.37552 0.10207 0 2.19067 -0.0789 0 1.6906 -0.16358 1.67075 -1.45067
PHE_604 -6.79731 0.54773 5.4016 -0.93257 0.06645 0.29764 2.32336 -2.77947 -0 -0 -1.61796 -0.08384 0 0 0 0 0 0.01547 0.29896 0 1.74658 -0.49773 0 1.0402 -0.1455 1.01174 -0.10467
LEU_605 -9.42618 0.74215 4.48091 -0.48142 0.15248 0.11221 2.18349 -3.03071 -0.00011 -0.00043 -1.6811 0.21835 0 0 0 0 0 -0.04512 0.08367 0.366 0 -0.27924 0 0.18072 -0.08049 0.36979 -6.13505
GLU_606 -9.00534 0.81508 9.95649 -0.31966 0.05654 0.37336 3.88033 -4.06198 -0.02915 -0.324 -4.63762 -0.65155 0 0 -1.43128 -0.61138 0 -0.02677 0.73316 0 3.94915 -0.3604 0 -2.7348 -0.4897 0.64464 -4.27489
HIS_607 -7.5539 0.63707 5.9105 -0.41372 0.06659 0.40122 2.50123 -3.03331 -0 -0 -2.20741 -0.55046 0 0 0 0 0 -0.03755 0.00643 0 3.27982 -0.09186 0 -0.45461 -0.55343 0.73844 -1.35494
LYS_608 -3.87971 0.24603 4.16949 -0.50389 0.14909 0.29493 1.60599 -1.8882 -0.00011 -0.00043 -0.83003 -0.03568 0 0 0 0 0 -0.06464 0.00126 2.29329 0 0.32019 0 -1.5107 -4e-05 0.48874 0.85559
LYS_609 -2.87376 0.12437 2.75151 -0.38323 0.06894 0.16945 0.61651 -1.15297 -1e-05 -3e-05 -0.81205 0.22936 0 0 0 0 0 -0.01122 0.04456 1.68466 0 0.01355 0 -1.5107 -0.09365 0.31892 -0.81578
ASN_610 -6.04612 0.7219 5.81104 -0.18456 0.01908 0.26356 3.12948 -2.82887 -1e-05 -3e-05 -1.74955 -0.5141 0 0 -0.96348 0 0 0.06515 0.04815 0 3.30398 0.22706 0 -0.93687 -0.13388 0.60264 0.83458
ARG_611 -2.39098 0.18691 3.7606 -0.75065 0.134 0.50286 1.19688 -1.43699 -0 -0 -2.11458 0.34135 0 0 0 -1.0419 0 -0.02563 0.03799 1.98774 0 -0.23507 0 -1.2888 0.45884 0.74507 0.06765
ASP_612 -4.03182 0.44268 5.0964 -0.131 0.01948 0.40686 1.78762 -2.10527 -0 -0 -4.23389 -0.31537 0 0 -0.28244 -1.0419 0 0.15336 0.18796 0 2.58391 -0.27945 0 -2.3716 0.03771 0.75381 -3.32296
PHE_613 -9.33417 1.05731 4.19681 -0.52084 0.071 0.27696 3.06209 -2.62731 -0 -0 -2.08175 -0.05118 0 0 0 0 0 0.02321 0.01694 0 2.23375 -0.11648 0 1.0402 -0.29332 0.82658 -2.22019
ARG_614 -2.17057 0.07189 2.00552 -0.76855 0.16201 0.51321 0.12386 -0.82349 -0.01561 -0.06476 0.01995 0.12791 0 0 0 0 0 0.0125 0.00312 1.70007 0 0.01739 0 -1.2888 0.20159 0.47581 0.30306
GLY_615 -1.86065 0.12585 1.58304 -0.00245 0 0 0.23431 -0.7718 -0 -0 0.05638 -0.40843 0 0 0 0 0 -0.10631 0 0 0 -1.23123 0 0.83697 0.45817 0.14203 -0.94412
ARG_616 -4.13852 0.47594 4.15023 -0.51934 0.06209 0.2947 1.49611 -1.69981 -0 -0 -0.76268 0.4674 0 0 0 0 0 -0.0669 0.02574 1.8913 0 0.03692 0 -1.2888 0.30905 0.7739 1.50733
PRO_617 -5.00185 0.65805 3.45402 -0.06796 0 0.04246 1.84714 -1.6668 -0 -0 -1.12171 0.59771 0 0 0 0 0 -0.14473 0.02978 0.16792 0 -0.34558 0 -2.4119 0.18659 1.04258 -2.73429
LYS_618 -3.86009 0.2542 4.19143 -0.38575 0.05724 0.17549 1.70319 -1.85559 -0 -0 -0.2306 -0.03261 0 0 0 0 0 0.05312 0.0024 1.62488 0 0.23202 0 -1.5107 0.5803 0.40693 1.40586
LYS_619 -4.4888 0.23564 4.77878 -0.29298 0.02169 0.12519 2.48091 -2.23573 -0.01645 -0.07016 -0.99918 -0.05336 0 0 0 0 0 -0.06166 0.02062 1.71088 0 -0.04268 0 -1.5107 0.20987 0.31434 0.12622
GLN_620 -9.96995 0.7538 9.97113 -0.2337 0.02697 0.17634 3.24709 -4.58821 -0.00611 -0.02787 -3.93933 -0.45683 0 0 0 -0.31901 0 0.11209 0.08 0 2.69274 -0.14165 0 -0.18838 -0.40662 0.57996 -2.63753
VAL_621 -6.96706 0.73284 4.44415 -0.31227 0.26157 0.07222 2.92177 -2.88591 -0 -0 -2.03738 -0.1363 0 0 0 0 0 0.0198 0.00044 0.0419 0 -0.344 0 1.9342 -0.14933 0.54678 -1.85658
VAL_622 -5.0056 0.25068 3.94489 -0.307 0.21031 0.06889 2.28747 -2.30141 -0 -0 -1.95856 -0.06682 0 0 0 0 0 -0.07022 0.0113 0.04504 0 -0.36448 0 1.9342 -0.00461 0.30339 -1.02251
THR_623 -5.46854 0.30087 5.50783 -0.1186 0.05787 0.0508 2.80138 -2.71114 -0.01204 -0.17053 -2.4917 -0.85831 0 0 0 0 0 0.15711 0.00011 0.63133 0 0.09652 2.27535 -1.0874 -0.00834 0.34265 -0.70478
THR_624 -7.74087 1.09968 5.93052 -0.22058 0.34167 0.08027 3.7506 -3.36561 -0.01645 -0.07016 -3.46376 -0.17179 0 0 0 0 0 -0.00734 0.42374 0.05249 0 -0.00691 2.30792 -1.0874 0.11058 0.67335 -1.38005
LEU_625 -7.97058 0.70809 3.96144 -0.53003 0.21716 0.1236 2.42373 -2.88943 -0 -0 -1.68578 0.02794 0 0 0 0 0 -0.03682 0.07502 3.36504 0 -0.26762 0 0.18072 -0.02034 0.8085 -1.50938
TRP_626 -10.6513 1.08849 4.723 -1.14559 0.37626 0.44188 2.52819 -3.06352 -0 -0 -2.19662 -0.33244 0 0 0 0 0 0.01924 1.17393 0 2.5912 0.064 0 1.6906 -0.25016 0.63447 -2.30836
PHE_627 -7.94486 0.3266 6.12338 -0.85779 0.04908 0.31014 2.82165 -3.3558 -0.01605 -0.1491 -3.2465 -0.03192 0 0 0 0 0 -0.01712 0.1922 0 1.95118 -0.32903 0 1.0402 -0.14502 0.40481 -2.87394
VAL_628 -8.74658 0.72813 3.58765 -0.29582 0.10932 0.06305 3.01467 -3.05504 -0.01198 -0.04879 -1.85127 -0.04927 0 0 -0.38655 0 0 -0.03049 0.03572 0.08063 0 -0.22373 0 1.9342 -0.08719 0.45026 -4.78309
PHE_629 -11.4732 2.32392 3.2132 -0.62227 0.07776 0.253 2.73916 -2.94483 -0 -0 -2.16383 0.00535 0 0 0 0 0 -0.00735 0.08719 0 3.07494 -0.16973 0 1.0402 -0.03933 0.6649 -3.94093
MET_630 -9.01378 0.74089 5.63968 -0.76777 0.3883 0.35924 3.13936 -2.94896 -0.01173 -0.083 -3.68512 -0.13121 0 0 0 0 0 0.11925 0.06692 2.51827 0 -0.1932 0 0.60916 -0.15722 0.73735 -2.67357
THR_631 -5.82671 0.65262 4.45901 -0.20246 0.08682 0.07378 2.64456 -2.54305 -0 -0 -2.7322 -0.04518 0 0 0 0 0 -0.03135 0.00536 0.19553 0 0.23449 2.33773 -1.0874 -0.10286 0.7143 -1.16701
LEU_632 -6.73698 1.37082 0.59777 -0.74947 0.43149 0.22813 1.34571 -1.62165 -0.01198 -0.04879 -0.49639 0.2708 0 0 0 0 0 -0.05232 0.11783 2.96165 0 -0.05788 0 0.18072 -0.07318 0.66771 -1.67602
PHE_633 -6.1379 0.43552 2.74953 -0.52622 0.03318 0.28569 1.6898 -1.97592 -0.03669 -0.13685 -0.96939 -0.01694 0 0 0 0 0 0.09561 0.00013 0 2.23685 -0.20734 0 1.0402 -0.27415 0.64835 -1.06655
PHE_634 -3.98801 0.28773 2.4906 -0.96289 0.31159 0.57722 1.4487 -1.5676 -0 -0 -1.41426 0.01533 0 0 0 0 0 -0.09183 0.0001 0 3.35043 0.28765 0 1.0402 -0.12341 0.56973 2.23131
SER_635 -3.34658 0.42918 3.81402 -0.02476 0 0.02053 1.37426 -1.6725 -0.04842 -0.21985 -1.06804 -0.03435 0 0 0 0 0 0.13354 0.01171 0.62131 0 -0.09359 0.60057 -0.77834 -0.17455 0.44801 -0.00783
GLN_636 -1.80852 0.0322 1.86788 -0.67241 0.10874 0.71815 0.58649 -0.93789 -0 -0 0.06207 -0.73418 0 0 0 0 0 0.0098 0.10024 0 2.3581 -0.007 0 -0.18838 0.01807 0.35051 1.86387
ASN_637 -5.42594 0.41588 4.93234 -0.30248 0.1298 0.50263 2.40297 -2.35992 -0.00353 -0.06896 -1.63295 -0.75191 0 0 -0.7571 0 0 -0.07858 0.0272 0 1.88479 -0.44653 0 -0.93687 0.12395 0.3182 -2.02702
GLU_638 -2.96514 0.1763 3.36454 -0.60908 0.25546 1.59803 1.34753 -1.5167 -0 -0 -1.2496 -3.25191 0 0 0 0 0 0.06496 0.07644 0 3.39109 -0.1073 0 -2.7348 -0.35226 0.3736 -2.13882
ARG_639 -4.73668 0.36401 3.81401 -0.65987 0.19934 0.35996 1.07267 -1.7169 -0 -0 -0.87885 0.25541 0 0 -0.7571 0 0 -0.0094 0.04893 2.72163 0 0.08256 0 -1.2888 0.00898 0.50936 -0.61074
VAL_640 -3.82489 0.30261 1.77013 -0.31552 0.22298 0.06191 1.0576 -1.39754 -0 -0 -0.81854 0.28956 0 0 0 0 0 -0.01191 0.00132 0.3313 0 0.69405 0 1.9342 0.53738 0.50034 1.33498
ASN_641 -5.94742 0.67045 5.05765 -0.31062 0.10351 0.6007 1.91284 -2.54978 -0.0088 -0.14028 -0.74622 -0.61059 0 0 -0.7509 0 0 -0.00449 0.34062 0 2.69731 0.1374 0 -0.93687 0.15276 0.77634 0.44359
SER_642 -3.30601 0.20199 4.42293 -0.0387 0.00105 0.0484 1.97888 -1.91999 -0.03827 -0.2776 -2.72706 -0.15831 0 0 -0.63402 -0.93039 0 0.00582 0.0176 0.47922 0 -0.05273 2.00189 -0.77834 -0.10543 0.76554 -1.04354
THR_643 -8.05659 0.9086 6.64291 -0.17085 0.06982 0.06236 4.43283 -3.51733 -0.01168 -0.1314 -2.62076 0.43483 0 0 -1.54816 0 0 -0.04412 0.0099 0.18146 0 -0.17187 2.33738 -1.0874 0.04927 0.51161 -1.71919
LEU_644 -6.64147 0.85542 2.31543 -0.71302 0.25708 0.32023 1.87841 -2.09545 -0.01327 -0.05626 0.07584 0.06554 0 0 0 0 0 0.10633 0.0288 1.14166 0 -0.27052 0 0.18072 -0.12317 0.58269 -2.10499
GLY_645 -3.60756 0.41558 3.63452 -5e-05 0 0 2.00015 -1.99774 -0.01879 -0.08641 -1.19034 -0.41594 0 0 -0.96348 0 0 -0.05498 0 0 0 0.26158 0 0.83697 0.35637 0.3507 -0.47942
ARG_646 -9.79293 1.58471 7.51633 -1.65115 0.57917 1.86639 2.47785 -3.54382 -0.03114 -0.12384 -0.91166 -1.78296 0 0 0 0 0 -0.08576 0.12812 4.03189 0 -0.19102 0 -1.2888 0.26317 0.63544 -0.32
ALA_647 -5.09757 0.97587 3.23647 -0.02696 0.00458 0 1.8053 -2.43406 -0 -0 -0.63712 -0.4201 0 0 0 0 0 -0.13253 0 0 0 -0.17775 0 1.8394 -0.52377 0.8545 -0.73374
VAL_648 -4.30134 0.71854 2.94247 -0.31494 0.2746 0.07313 2.22569 -1.8323 -0.01896 -0.1327 -2.27419 -0.35791 0 0 0 0 0 0.01993 0.08857 0.67391 0 -0.00766 0 1.9342 -0.39607 0.55059 -0.13442
LEU_649 -7.69449 1.15606 2.14 -0.65326 0.28453 0.27644 1.7248 -2.21354 -0.05084 -0.22253 -1.1384 -0.09604 0 0 0 0 0 0.01373 0.05369 0.92472 0 0.0016 0 0.18072 0.06577 0.7147 -4.53234
VAL_650 -5.45693 1.02733 3.17057 -0.29054 0.16083 0.05092 2.86891 -2.23902 -0 -0 -2.63756 0.30506 0 0 0 0 0 0.02357 0.00037 0.38738 0 0.48385 0 1.9342 0.14787 0.75719 0.694
ILE_651 -8.28345 1.67436 2.57605 -0.72551 0.66334 0.25826 2.0751 -2.36341 -0.01896 -0.1327 -0.85147 0.19148 0 0 0 0 0 -0.13414 0.16051 0.82572 0 0.32565 0 0.73287 -0.15793 0.80884 -2.3754
TRP_652 -11.9023 2.52565 3.10831 -1.24689 0.06476 0.58785 3.22375 -3.2561 -0.01605 -0.1491 -1.58758 -0.33727 0 0 -0.38655 0 0 -0.0189 9e-05 0 2.12189 -0.27271 0 1.6906 -0.11779 0.96092 -5.00741
LEU_653 -8.1267 0.89623 4.13083 -0.45667 0.17607 0.10381 2.61373 -2.77957 -0.0009 -0.01228 -1.40719 0.17093 0 0 0 0 0 -0.03152 0.00789 0.32662 0 -0.29881 0 0.18072 -0.17123 0.68873 -3.98932
PHE_654 -9.96695 1.68243 2.97248 -0.99232 0.13916 0.33618 2.36614 -2.72511 -0 -0 -1.27201 -0.00471 0 0 0 0 0 0.05174 0.00149 0 1.75389 -0.53303 0 1.0402 -0.00693 0.64056 -4.51678
VAL_655 -9.31064 1.58227 3.72472 -0.32777 0.45444 0.07488 2.77273 -3.03741 -0.00432 -0.03272 -2.48918 -0.22761 0 0 0 0 0 -0.06926 0.01 0.13908 0 -0.27603 0 1.9342 0.06532 0.8758 -4.1415
VAL_656 -8.71716 1.38947 2.98776 -0.33006 0.32888 0.07527 2.56811 -2.85909 -0.00065 -0.00426 -2.32114 -0.20774 0 0 0 0 0 0.00561 0.03154 0.13495 0 -0.16095 0 1.9342 -0.13942 1.13844 -4.14623
LEU_657 -9.23118 1.31239 4.17665 -0.55211 0.40339 0.12761 3.29868 -3.22065 -0.01251 -0.06587 -2.36765 0.0024 0 0 0 0 0 -0.04984 0.38307 3.33231 0 -0.28224 0 0.18072 -0.21675 1.33944 -1.44212
ILE_658 -9.17708 1.09777 3.30068 -0.65965 0.52771 0.14214 2.78464 -2.75024 -0 -0 -2.77035 0.30616 0 0 0 0 0 -0.05402 0.01429 0.56178 0 -0.31876 0 0.73287 -0.20378 1.0234 -5.44244
ILE_659 -8.60242 0.75099 3.61978 -0.4954 0.45884 0.09738 2.43289 -2.76005 -0 -0 -2.4713 0.07824 0 0 0 0 0 -0.07019 0.00112 0.5071 0 -0.48301 0 0.73287 -0.00169 0.54508 -5.65977
ILE_660 -6.73535 0.46419 5.11078 -0.5086 0.43495 0.1032 3.14075 -2.91752 -0.00432 -0.03272 -3.77519 -0.01285 0 0 0 0 0 -0.05995 0.0041 0.50665 0 -0.44364 0 0.73287 0.07046 0.43694 -3.48525
SER_661 -5.76721 0.27477 5.59816 -0.02291 0 0.02187 2.87756 -2.86086 -0.00065 -0.00426 -2.62485 -0.37715 0 0 0 0 0 0.01535 0.03559 0.51273 0 0.29924 0.60466 -0.77834 0.00386 0.36262 -1.82983
SER_662 -6.69761 0.74549 5.44019 -0.03172 0.00011 0.02133 3.17548 -3.01022 -0.01251 -0.06587 -2.66594 0.03601 0 0 0 0 0 0.01157 0.01571 0.54622 0 0.33604 1.75672 -0.77834 0.09623 0.40509 -0.67602
TYR_663 -9.71047 1.18797 5.34192 -0.59348 0.28729 0.26636 3.13713 -3.35251 -0 -0 -2.70972 -0.27899 0 0 0 0 0 -0.04753 0.04196 0 2.93521 0.11395 0.00064 1.2797 0.03658 0.54931 -1.51468
THR_664 -5.7334 0.87211 5.77864 -0.20421 0.13063 0.07413 3.25268 -2.98503 -0 -0 -3.22515 -0.14313 0 0 0 0 0 -0.01228 0.0091 0.05982 0 -0.01543 2.28717 -1.0874 -0.01357 0.47345 -0.48187
ALA_665 -3.81583 0.16717 4.04349 -0.01936 0 0 2.20411 -2.30991 -0.011 -0.10079 -2.26499 -0.36203 0 0 -0.56669 0 0 0.01431 0 0 0 -0.20457 0 1.8394 -0.07447 0.43041 -1.03073
SER_666 -5.93529 0.54945 5.73489 -0.02228 0 0.02147 3.34552 -2.86492 -0.0079 -0.05845 -3.29128 -0.33426 0 0 0 0 0 0.01907 0.02547 0.4994 0 0.32217 0.60771 -0.77834 -0.05771 0.57654 -1.64874
LEU_667 -8.26177 1.38412 5.05701 -0.62488 0.2462 0.17287 3.06668 -3.06188 -0 -0 -2.18807 -0.01856 0 0 0 0 0 -0.0015 0.21707 1.40309 0 -0.29514 0 0.18072 -0.10424 1.02426 -1.80405
THR_668 -4.03573 0.46935 3.86287 -0.12862 0.02564 0.06346 2.24184 -2.14858 -0.00297 -0.03298 -2.27177 -0.37252 0 0 -0.56669 0 0 0.12067 0.00869 0.1142 0 0.1438 4.21597 -1.0874 -0.20369 1.09588 1.51144
SER_669 -3.79256 0.4587 4.81125 -0.02311 0 0.02206 2.77831 -2.34572 -0.03964 -0.27239 -2.33822 0.17712 0 0 0 0 0 -0.02224 0.09008 0.39809 0 0.23552 0.62841 -0.77834 0.47509 0.59006 1.05248
PHE_670 -10.4591 1.32288 5.03388 -0.53935 0.43669 0.22625 3.1591 -3.42266 -0.01438 -0.14526 -2.36 -0.19251 0 0 0 0 0 -0.02405 0.00023 0 4.00611 0.20498 0 1.0402 0.35874 0.45032 -0.91789
LEU_671 -7.8575 1.3063 1.42176 -0.53267 0.3222 0.14105 1.45505 -2.18098 -0.04054 -0.36294 -0.73808 0.26092 0 0 0 0 0 -0.07593 0.0657 0.298 0 -0.17716 0 0.18072 -0.28297 0.57716 -6.21991
THR_672 -6.32857 0.96877 4.91259 -0.14285 0.07176 0.08689 3.23197 -2.75848 -0 -0 -2.85755 -0.29403 0 0 -0.8263 0 0 0.33832 0.36464 0.10085 0 -0.26479 4.14089 -1.0874 -0.41981 0.90321 0.14012
VAL_673 -6.36261 0.85574 3.8377 -0.31731 0.20213 0.07727 2.36837 -2.66592 -0 -0 -2.46292 -0.92943 0 0 -0.41417 0 0 0.1048 0.01265 0.51901 0 0.51211 0 1.9342 5.27443 1.02276 3.56881
GLN_674 -4.48609 0.48935 5.22482 -0.27002 0.04077 0.18697 2.10422 -2.31157 -0.04053 -0.2788 -1.89772 -0.30162 0 0 -1.80358 0 0 -0.00265 0.00689 0 3.14597 0.01444 0 -0.18838 5.35143 0.81753 5.80144
GLN_675 -4.83474 0.29704 4.12604 -0.49772 0.04526 0.53444 1.86237 -2.0391 -0.0113 -0.10422 -2.38597 -0.77332 0 0 -1.12377 -0.49419 0 0.01574 0.42829 0 2.62764 -0.06846 0 -0.18838 -0.25234 0.69716 -2.13951
LEU_676 -2.87615 0.7158 2.15514 -0.46029 0.2187 0.07743 0.59035 -0.96794 -0.0113 -0.10422 -0.28511 0.24669 0 0 0 0 0 -0.0223 0.00033 0.36984 0 -0.20965 0 0.18072 -0.03166 0.47667 0.06304
LEU_677 -2.84066 0.9046 1.03288 -0.53062 0.18693 0.18144 0.31687 -0.82833 -0 -0 0.56728 -0.05882 0 0 0 0 0 -0.02412 0.35946 0.14694 0 0.81737 0 0.18072 5.77736 2.05917 8.24847
PRO_678 -2.91533 0.77709 1.20137 -0.12328 0.01976 0.07755 0.2004 -0.65102 -0 -0 -0.15063 0.56262 0 0 0 0 0 0.01946 0.00265 0.14604 0 0.10635 0 -2.4119 5.98531 2.20047 5.04692
THR_679 -3.78027 0.64313 1.12252 -0.11782 0.05596 0.08266 0.51368 -1.01219 -0.00956 -0.1027 0.2277 -0.62603 0 0 0 0 0 0.23662 0.01075 0.0917 0 -0.55053 2.34847 -1.0874 0.00292 0.69037 -1.26001
ILE_680 -6.21651 0.63144 1.12016 -0.46918 0.33296 0.09279 1.49886 -1.58876 -0 -0 0.19855 0.1892 0 0 0 0 0 0.08288 0.08575 0.45861 0 -0.54177 0 0.73287 -0.53504 0.6339 -3.2933
GLN_681 -3.51226 0.19382 2.84641 -0.62569 0.26185 1.0385 1.49863 -1.49621 -0.04284 -0.31312 -2.1605 -2.29294 0 0 0 -0.39954 0 -0.07512 0.31906 0 4.1009 -0.15907 0 -0.18838 -0.55367 0.46741 -1.09274
GLY_682 -3.63945 0.24902 3.23512 -0.00123 0 0 1.83167 -1.80994 -0.04011 -0.31091 -1.21955 -0.31036 0 0 0 0 0 -0.11291 0 0 0 -1.5401 0 0.83697 0.07775 0.26222 -2.4918
ILE_683 -6.23659 0.6018 1.21445 -0.49964 0.32003 0.10265 0.94678 -1.5298 -0 -0 0.09802 0.40913 0 0 0 0 0 -0.03386 0.00339 0.8133 0 0.21479 0 0.73287 0.20871 0.39697 -2.237
SER_684 -2.38969 0.3161 2.1393 -0.03284 0.0028 0.0566 0.35528 -1.14582 -0 -0 -0.05398 -1.04116 0 0 0 0 0 -0.0532 0.00282 0.34895 0 -0.27137 0.62391 -0.77834 -0.46559 0.47355 -1.91267
SER_685 -5.49209 0.56309 6.71997 -0.0294 0 0.04809 3.46503 -3.04931 -0.07374 -0.56496 -2.96382 -1.03947 0 0 0 -0.39954 0 -0.01545 0.02768 1.06998 0 -0.05791 0.6386 -0.77834 -0.63546 0.35529 -2.21177
LEU_686 -6.82931 0.85743 3.93011 -0.72151 0.33589 0.29437 1.91031 -2.7555 -0.00869 -0.02652 -0.37756 0.11918 0 0 -1.00127 0 0 -0.06075 0.01223 0.76611 0 -0.13827 0 0.18072 -0.23463 0.41591 -3.33176
VAL_687 -5.02999 0.51927 1.6943 -0.30193 0.14933 0.05711 1.05972 -1.56747 -0 -0 0.03188 0.22499 0 0 0 0 0 -0.02193 0.03661 0.38183 0 0.51707 0 1.9342 0.01149 0.4449 0.14137
SER_688 -4.864 0.39218 4.75834 -0.02408 0 0.02197 2.07274 -2.34444 -0.04168 -0.2563 -1.84163 0.06585 0 0 0 0 0 0.00701 0.00068 0.38699 0 0.35482 0.72348 -0.77834 0.45555 0.54485 -0.366
SER_689 -5.29082 0.4574 5.56051 -0.03164 0.0036 0.05446 2.32663 -2.67322 -0.00521 -0.05991 -1.11225 -0.92927 0 0 0 0 0 -0.02692 8e-05 0.29898 0 -0.29211 0.60021 -0.77834 0.17518 0.49306 -1.22958
ASN_690 -6.09262 0.81347 4.9818 -0.20719 0.041 0.32563 2.46594 -2.64128 -0.02489 -0.30001 -2.31021 -0.79176 0 0 -1.60318 -0.1077 0 0.16095 0.00637 0 2.22588 -0.65167 0 -0.93687 0.10019 0.48402 -4.06214
VAL_691 -5.98013 1.10116 2.20799 -0.28765 0.18716 0.07039 1.43406 -2.04179 -0.01706 -0.05947 -0.31073 -0.51046 0 0 0 0 0 -0.01949 0.01109 0.16888 0 -0.3805 0 1.9342 0.40249 1.12044 -0.96941
PRO_692 -7.21955 1.29399 3.51544 -0.12603 0 0.09013 1.93904 -1.77145 -0 -0 -2.42338 0.33367 0 0 0 0 0 0.0034 0.03843 0.27165 0 -1.17087 0 -2.4119 -0.19355 1.15768 -6.67331
ILE_693 -4.41793 0.5788 1.91752 -0.57799 0.6508 0.18355 1.37346 -1.48149 -0 -0 -0.87218 0.14396 0 0 -0.63927 0 0 0.00802 0.04632 2.20406 0 -0.05536 0 0.73287 -0.43606 0.84707 0.20617
GLY_694 -1.96172 0.22973 1.55169 -7e-05 0 0 0.62743 -0.94178 -0 -0 0.14012 -0.38264 0 0 0 0 0 -0.17064 0 0 0 -1.52011 0 0.83697 -0.65864 0.68025 -1.56939
TYR_695 -6.57311 0.70749 3.464 -0.58223 0.03835 0.34888 2.52005 -2.39857 -0.01522 -0.13855 -2.78463 -0.4209 0 0 0 -0.47095 0 -0.02856 0.06209 0 1.87617 0.27679 0.0026 1.2797 -0.1395 0.71669 -2.25942
GLN_696 -3.72827 0.25333 3.51974 -0.28826 0.03529 0.25221 1.25131 -1.5447 -0 -0 -0.78062 -0.32806 0 0 -0.63927 0 0 -0.08357 0.06478 0 3.43862 -0.12086 0 -0.18838 0.02872 0.76144 1.90345
THR_697 -3.79328 0.82692 3.64433 -0.12095 0.05684 0.08508 2.4113 -1.75974 -0 -0 -2.42472 -0.9089 0 0 -0.60191 0 0 0.18451 0.0162 0.04053 0 -0.40325 2.35316 -1.0874 -0.25817 0.55366 -1.18577
GLY_698 -2.87892 0.50215 2.16277 -7e-05 0 0 1.06751 -1.38956 -0 -0 -0.67174 -0.39113 0 0 0 0 0 0.58829 0 0 0 -0.00533 0 0.83697 0.94424 0.64138 1.40655
SER_699 -1.98283 0.37246 2.08625 -0.02623 0 0.04458 1.06387 -1.08379 -0 -0 -0.60781 -1.18131 0 0 0 0 0 0.38252 0.01539 0.32482 0 -0.13826 0.60757 -0.77834 0.76112 0.82236 0.68237
PHE_700 -5.57746 1.03125 1.70947 -0.56108 0.03033 0.29517 1.26618 -1.61576 -0.00819 -0.03881 0.11905 -0.07879 0 0 0 0 0 -0.0181 0.01135 0 2.18046 -0.16152 0 1.0402 -0.15997 0.95806 0.42184
VAL_701 -3.41157 0.36871 0.33703 -0.30807 0.20651 0.06779 0.02782 -0.8859 -0 -0 -0.12934 -0.56703 0 0 0 0 0 0.10814 0.01336 0.28095 0 -0.31559 0 1.9342 -0.16635 1.14327 -1.29607
ARG_702 -4.4618 0.31027 2.36824 -0.59962 0.08282 0.3156 0.33481 -1.33807 -0.00819 -0.03881 0.18922 0.26398 0 0 0 0 0 0.0117 0.0107 3.06382 0 -0.09667 0 -1.2888 -0.07831 1.32489 0.36577
ASP_703 -4.45243 0.61188 4.72948 -0.12897 0.00637 0.4573 2.05913 -2.00497 -0.00644 -0.03443 -4.39779 -1.8232 0 0 -0.59085 -0.76124 0 0.29272 0.26586 0 3.54714 -0.16559 0 -2.3716 1.39704 1.28398 -2.0866
TYR_704 -9.3789 1.31662 4.99771 -1.44071 0.62847 0.87989 2.95729 -3.03028 -0.01552 -0.10058 -1.30318 -0.17034 0 0 -0.59085 0 0 0.75463 1.54067 0 2.24974 -0.46752 0.01254 1.2797 1.14478 1.73011 2.99428
LEU_705 -7.26226 1.34267 4.26767 -0.61235 0.3223 0.15798 2.32296 -2.58064 -0 -0 -3.09877 0.29843 0 0 -1.08282 0 0 0.01413 0.04019 0.60168 0 -0.13919 0 0.18072 0.29294 1.63107 -3.30331
LEU_706 -4.78831 0.58165 2.60624 -0.49543 0.16551 0.10844 0.98472 -1.7221 -0.0003 -0.00586 0.2717 0.32173 0 0 0 0 0 -0.05495 0.3272 0.95231 0 -0.09231 0 0.18072 0.28976 0.95893 0.58966
GLN_707 -4.64335 0.70297 4.26019 -0.33227 0.18941 0.34866 1.35376 -2.12892 -0.00167 -0.03099 -1.49008 -0.7921 0 0 0 -0.53498 0 0.72463 0.06599 0 3.12675 -0.00583 0 -0.18838 -0.07208 1.41178 1.96347
LEU_708 -6.81878 1.67594 2.92436 -0.67959 0.19982 0.28303 2.4574 -2.22738 -0 -0 -1.57369 0.05238 0 0 0 0 0 0.19623 0.22478 1.17189 0 -0.1067 0 0.18072 0.13859 2.27935 0.37834
ASN_709 -6.24363 0.47224 5.70365 -0.17014 0.00827 0.25351 2.62852 -2.94275 -0.03179 -0.27298 -1.59358 -0.47883 0 0 -1.08282 0 0 -0.0999 0.08562 0 1.58277 0.21606 0 -0.93687 0.23613 1.55534 -1.11118
VAL_710 -6.84028 1.2741 4.5307 -0.2797 0.20468 0.04714 2.38286 -2.87467 -0.01035 -0.08519 -1.10072 0.39152 0 0 0 0 0 0.00059 0.00068 0.65297 0 0.22735 0 1.9342 -0.01752 0.64492 1.08327
ALA_711 -5.7327 1.10401 4.59309 -0.01742 0 0 2.69402 -2.78272 -0 -0 -1.99069 -0.3504 0 0 0 0 0 0.77898 0 0 0 0.19998 0 1.8394 0.93243 1.90016 3.16815
PRO_712 -6.57371 1.13673 3.41768 -0.06697 0 0.04247 1.31643 -1.65456 -0 -0 0.72014 0.58421 0 0 0 0 0 0.08068 0.21765 0.20696 0 -0.41684 0 -2.4119 1.13264 2.08284 -0.18553
ASP_713 -3.76832 0.54791 5.7217 -0.18086 1e-05 0.5916 2.38648 -2.47551 -0.01035 -0.08519 -2.88862 -0.2801 0 0 0 0 0 0.04415 0.00567 0 2.83289 0.19131 0 -2.3716 0.38988 0.75446 1.40551
ARG_714 -5.62563 0.1888 5.54873 -0.84027 0.16406 0.58237 1.89341 -2.6964 -0.01354 -0.11689 -0.76723 0.40007 0 0 0 0 0 -0.04 0.08406 1.45297 0 -0.13182 0 -1.2888 0.08875 0.43264 -0.68472
LEU_715 -4.94026 0.40427 3.53755 -0.46526 0.16025 0.08951 1.90339 -2.01639 -0 -0 0.56342 0.24919 0 0 0 0 0 -0.01301 0.15687 0.40634 0 -0.25858 0 0.18072 -0.48891 0.59879 0.06789
VAL_716 -3.86608 0.43101 2.42389 -0.29193 0.14063 0.05422 1.11678 -1.48788 -0.00226 -0.00645 -0.55153 -0.08957 0 0 -0.57146 0 0 -0.03237 0.00486 0.25569 0 0.02237 0 1.9342 -0.14656 0.61682 -0.04563
ALA_717 -2.31399 0.15313 1.27396 -0.02148 0 0 0.93842 -0.96206 -0.01537 -0.1111 -0.08756 -0.33061 0 0 0 0 0 0.01104 0 0 0 -0.16454 0 1.8394 -0.08157 0.35439 0.48207
LEU_718 -6.79956 0.64908 1.9641 -0.53582 0.19116 0.16738 1.20623 -1.68879 -0 -0 -0.61145 0.08927 0 0 0 0 0 0.02813 0.08948 0.41527 0 -0.032 0 0.18072 0.10697 0.36923 -4.21061
ASN_719 -5.04577 0.34155 6.45187 -0.33398 0.0079 0.64416 2.46485 -2.86761 -0.0047 -0.02178 -2.17419 -0.1014 0 0 0 -0.40197 0 -0.03041 0.00053 0 2.6896 0.34566 0 -0.93687 0.52736 0.34608 1.9009
THR_720 -5.59773 0.92059 4.56434 -0.20479 0.29419 0.07621 2.19013 -2.52506 -0.03264 -0.26662 -1.72729 -0.55454 0 0 0 -0.1077 0 -0.02483 0.00594 0.08494 0 -0.0029 2.28836 -1.0874 0.27245 0.54613 -0.88821
LEU_721 -8.03775 0.74034 5.1737 -0.60965 0.34613 0.20707 2.45781 -2.9794 -0.00145 -0.01096 -1.94425 -0.13677 0 0 0 0 0 -0.0088 0.04139 0.98692 0 -0.16099 0 0.18072 0.1732 0.75772 -2.82502
ASP_722 -4.9522 0.21398 5.97606 -0.23383 0.00175 0.75839 2.26323 -2.77664 -0.01762 -0.145 -1.60075 -0.05491 0 0 0 0 0 -0.03271 0.00359 0 3.15477 0.29829 0 -2.3716 0.12887 0.42257 1.03625
GLU_723 -4.38624 0.14162 5.388 -0.21582 0.02822 0.30647 1.64991 -2.5073 -0.01969 -0.17083 -1.27669 -0.6003 0 0 0 0 0 0.00768 0.01193 0 3.01752 -0.25144 0 -2.7348 -0.32059 0.20119 -1.73117
TYR_724 -9.43219 1.38268 4.74777 -0.56553 0.3232 0.28216 3.15192 -3.27386 -1e-05 -0.00025 -2.54047 -0.26857 0 0 0 0 0 -0.03071 0.02413 0 2.98075 -0.00096 0.00286 1.2797 -0.25675 0.38789 -1.80624
THR_725 -6.513 0.52894 6.2073 -0.2046 0.11738 0.07455 3.78613 -3.17397 -0 -0 -4.58145 -0.13226 0 0 0 0 0 -0.06012 0.01728 0.19511 0 0.21615 2.35227 -1.0874 0.07574 0.48181 -1.70015
ALA_726 -2.79605 0.33281 2.38593 -0.02474 0.00018 0 1.24571 -1.55719 -0.00145 -0.01096 -0.89861 -0.4059 0 0 0 0 0 -0.1267 0 0 0 -0.3093 0 1.8394 -0.03066 0.44087 0.08336
ALA_727 -2.82797 0.54455 1.91492 -0.02847 0.01007 0 1.21861 -1.34635 -0 -0 -1.11989 -0.43672 0 0 0 0 0 0.13418 0 0 0 0.60425 0 1.8394 0.16646 0.40433 1.07737
LEU_728 -7.50833 0.49724 4.14591 -0.46392 0.18423 0.11946 2.94124 -2.66596 -0.02149 -0.17236 -1.92969 0.11092 0 0 -0.58633 0 0 -0.03474 0.21828 0.29278 0 -0.14686 0 0.18072 0.29165 0.6461 -3.90116
THR_729 -4.6877 0.40035 3.26563 -0.23106 0.26088 0.09896 1.54738 -1.82731 -0.01419 -0.12823 -0.6425 -1.13264 0 0 0 0 0 -0.06021 0 1.45012 0 0.30866 2.42417 -1.0874 0.06817 0.81752 0.8306
LYS_730 -5.11599 0.46926 5.95797 -0.49107 0.18676 0.47781 4.05282 -2.64385 -0 -0 -2.93676 -0.13386 0 0 -0.58633 -0.2903 0 0.06941 0.42358 2.5449 0 0.02526 0 -1.5107 0.10524 0.59496 1.19914
GLY_731 -1.01205 0.11287 0.60563 -5e-05 0 0 0.06918 -0.43613 -0 -0 -0.03244 -0.37852 0 0 0 0 0 -0.10261 0 0 0 0.23494 0 0.83697 0.09055 0.47041 0.45874
ALA_732 -3.92285 0.56988 3.09586 -0.02258 0 0 2.07671 -1.959 -0 -0 -1.13541 -0.38366 0 0 0 0 0 0.009 0 0 0 -0.53829 0 1.8394 -0.02348 0.62615 0.23173
GLY_733 -2.54787 0.1663 2.75457 -4e-05 0 0 1.41502 -1.47191 -0.03134 -0.30438 -1.11829 -0.43458 0 0 0 0 0 -0.08042 0 0 0 0.38405 0 0.83697 0.09683 0.51068 0.17558
ARG_734 -3.5564 0.48007 3.13525 -0.82059 0.11756 0.57044 1.44431 -1.80827 -0 -0 -0.68834 0.33727 0 0 0 0 0 0.0012 0.03657 1.45415 0 -0.12999 0 -1.2888 -0.13814 0.24297 -0.61073
GLY_735 -2.98269 0.1444 3.4969 -5e-05 0 0 2.12043 -1.85865 -0 -0 -1.69056 -0.42818 0 0 0 0 0 0.08816 0 0 0 0.6206 0 0.83697 0.0443 0.30584 0.69747
GLY_736 -4.25343 0.28714 5.25244 -4e-05 0 0 2.09825 -2.71907 -0 -0 -2.28181 -0.40312 0 0 0 0 0 -0.08679 0 0 0 0.21961 0 0.83697 0.8443 0.25412 0.04856
VAL_737 -5.73239 0.4088 5.07351 -0.30632 0.19204 0.07077 2.17249 -2.96132 -0 -0 -0.49335 -0.15796 0 0 0 0 0 -0.04031 0.00925 0.06286 0 -0.2979 0 1.9342 0.49975 0.259 0.6931
GLY_738 -2.03928 0.08721 2.64438 -4e-05 0 0 1.04272 -1.37541 -0 -0 -0.48322 -0.41066 0 0 0 0 0 -0.05312 0 0 0 0.51247 0 0.83697 0.17444 0.29038 1.22683
ALA_739 -2.6051 0.348 2.49365 -0.02062 0 0 1.40922 -1.49197 -0 -0 -1.14379 -0.31237 0 0 0 0 0 0.03945 0 0 0 0.2367 0 1.8394 0.5349 0.35561 1.68309
ILE_740 -5.69272 1.00687 1.92868 -0.41494 0.2724 0.07129 1.39876 -1.82166 -0 -0 -0.38963 0.16162 0 0 0 0 0 0.0194 0.00516 0.273 0 0.30777 0 0.73287 1.55095 0.6651 0.07492
VAL_741 -8.49576 2.55939 -0.05061 -0.30262 0.23817 0.06512 1.60739 -1.81502 -0 -0 0.94195 -0.28457 0 0 0 0 0 0.29072 0.1299 0.06509 0 -0.35597 0 1.9342 1.80535 2.08808 0.42082
ASP_742 -4.95968 0.91525 5.12396 -0.26328 0.27877 0.88668 1.05747 -2.45603 -0.06128 -0.44505 0.13772 -3.47572 0 0 0 0 0 0.22092 0.21325 0 2.57213 -0.24932 0 -2.3716 1.21503 2.62631 0.9655
GLU_743 -7.72017 1.98635 6.68025 -0.36058 0.17144 0.49731 2.66344 -3.12966 -0.03713 -0.3453 -2.20304 -0.41348 0 0 0 0 0 0.51538 0.27689 0 2.87794 0.29189 0 -2.7348 0.7428 1.88821 1.64775
LEU_744 -8.11256 2.06261 3.0031 -0.46366 0.23932 0.09109 2.72865 -2.34631 -0.01327 -0.04274 -1.12098 0.44716 0 0 0 0 0 0.06807 0.67093 0.05307 0 0.79993 0 0.18072 5.83392 4.44807 8.52712
PRO_745 -7.21505 1.59526 3.62615 -0.08195 0 0.04986 1.45801 -1.60448 -0.01117 -0.14694 -0.75679 0.5842 0 0 0 0 0 -0.03727 0.04828 0.43943 0 -0.58386 0 -2.4119 5.61802 4.0862 4.65601
TYR_746 -10.9486 1.50631 7.4455 -0.4998 0.80222 0.25945 3.35962 -3.68106 -0.01263 -0.1489 -3.36207 -0.27446 0 0 0 -0.41275 0 0.40774 0.84967 0 4.2032 -0.0143 0.12639 1.2797 -0.20796 1.4484 2.12565
VAL_747 -9.22722 1.98563 3.93892 -0.31561 0.24706 0.07123 3.13138 -3.28726 -0.013 -0.0714 -2.33889 -0.09414 0 0 0 0 0 -0.05999 0.06168 0.05941 0 -0.36905 0 1.9342 -0.08609 1.41866 -3.01448
GLN_748 -5.41128 0.39348 5.09816 -0.25876 0.04719 0.19127 2.01758 -2.53362 -0.0119 -0.15537 -2.14023 -0.43815 0 0 0 -0.642 0 0.02405 0.01525 0 2.66004 -0.02377 0 -0.18838 -0.08829 0.79141 -0.65334
SER_749 -5.33256 0.23782 5.93153 -0.03031 0 0.06059 2.91156 -2.76681 -0.02633 -0.19418 -3.22797 -0.79553 0 0 -0.72515 0 0 -0.01285 0.00296 0.59355 0 0.34893 1.88114 -0.77834 0.14231 0.37591 -1.40373
PHE_750 -9.26582 1.11884 5.70944 -0.86484 0.27255 0.35525 3.58552 -3.47455 -0 -0 -2.89504 -0.02132 0 0 0 0 0 0.06648 0.24292 0 2.58898 -0.35564 0 1.0402 0.24128 0.34422 -1.31153
LEU_751 -9.14456 1.06526 4.44561 -0.49671 0.22555 0.11514 2.41273 -3.31116 -0 -0 -1.0284 0.26179 0 0 0 0 0 0.28806 0.21029 0.28982 0 -0.2879 0 0.18072 -0.16956 0.51996 -4.42337
SER_752 -5.30917 0.23635 6.52201 -0.03267 0 0.07491 2.47608 -3.03187 -0.02751 -0.20978 -2.38018 -0.44427 0 0 0 -0.57356 0 0.02768 0.01914 1.24667 0 0.27115 0.69394 -0.77834 -0.27608 0.49376 -1.00173
THR_753 -4.20845 0.33881 4.48067 -0.20157 0.14106 0.073 2.08123 -2.08551 -0.00903 -0.07454 -2.03504 -0.12317 0 0 0 0 0 -0.02884 0.0407 0.09681 0 -0.00089 2.31761 -1.0874 0.0678 0.3888 0.17207
GLU_754 -5.44796 0.45046 4.79965 -0.34449 0.10688 0.49712 2.57237 -2.49687 -0.00071 -0.0053 -1.95679 -0.40873 0 0 0 0 0 0.08463 0.04255 0 3.32457 0.2641 0 -2.7348 0.721 0.64138 0.10906
CYS:disulfide_755 -4.26748 0.55198 2.90476 -0.05019 0.01739 0.02233 1.0133 -1.59593 -0 -0 0.26257 -0.42656 0 0 0 0 -0.57341 0.06887 0.01613 0.27133 0 0.29106 0 3.6196 0.594 0.70239 3.42214
ALA_756 -2.41184 0.38332 1.61343 -0.02433 9e-05 0 0.92949 -1.08451 -0.00018 -0.00392 -0.21634 -0.37412 0 0 0 0 0 -0.0628 0 0 0 -0.26615 0 1.8394 -0.35134 0.2507 0.2209
PHE_757 -7.75535 1.00185 0.91701 -0.59727 0.07282 0.27737 1.06976 -1.75734 -0.00611 -0.03083 -0.17045 0.19537 0 0 0 0 0 0.01575 0.04016 0 2.02905 -0.3805 0 1.0402 -0.48125 0.26265 -4.25711
THR_758 -4.69471 0.5482 3.10449 -0.15771 0.06859 0.05326 2.24061 -2.03637 -0.07012 -0.47585 -1.75595 -0.35405 0 0 0 0 0 -0.01599 0.01225 0.35657 0 -0.22671 2.34024 -1.0874 -0.0588 0.58291 -1.62656
ILE_759 -4.61649 1.01114 -0.56217 -0.61822 0.73946 0.13129 0.32354 -0.81604 -0.00533 -0.02407 -0.14481 -0.09999 0 0 0 0 0 -0.08102 0.35708 2.03545 0 -0.06831 0 0.73287 -0.24941 1.50536 -0.44967
ALA_760 -4.01715 0.46871 2.53431 -0.02152 0 0 2.21966 -1.82075 -0 -0 -0.35454 -0.3457 0 0 0 0 0 0.07015 0 0 0 -0.54622 0 1.8394 -0.32672 1.39099 1.09062
GLY_761 -2.02784 0.05498 1.6528 -0.00024 0 0 0.43308 -0.96002 -0.00954 -0.10265 -0.50128 -0.18163 0 0 0 0 0 -0.00503 0 0 0 -1.50547 0 0.83697 -0.03383 0.40037 -1.94933
GLN_762 -3.016 0.13682 3.59641 -0.69321 0.09995 0.47479 2.01953 -1.68139 -0.00469 -0.03021 -2.66087 -0.19016 0 0 -1.05635 0 0 -0.02207 0.26508 0 2.81407 0.07265 0 -0.18838 -0.12548 0.25717 0.06765
GLU_763 -4.54563 0.47852 4.24392 -0.21082 0.03785 0.31239 1.95224 -1.90199 -0 -0 -3.56518 -0.36172 0 0 -1.05635 -0.39713 0 0.06903 0.10703 0 3.52873 -0.01926 0 -2.7348 -0.37594 0.24823 -4.19089
PHE_764 -6.71414 0.68273 2.19481 -1.09703 0.15178 0.7194 1.566 -1.95925 -0 -0 -0.14886 -0.08223 0 0 0 0 0 0.03928 0.00017 0 1.47381 -0.48024 0 1.0402 -0.40512 0.47019 -2.5485
THR_765 -3.49918 0.43039 2.07862 -0.19904 0.26638 0.08607 1.38714 -1.30476 -0.02067 -0.19928 -0.58947 -0.8664 0 0 0 0 0 0.00702 0.00959 0.38454 0 1.14944 2.47617 -1.0874 1.33322 0.55565 2.39804
LYS_766 -3.47247 0.33607 4.14605 -0.35303 0.05288 0.21505 0.87564 -1.67715 -0 -0 -1.73031 -0.15721 0 0 0 -0.39713 0 0.03544 0.03189 1.43431 0 0.27841 0 -1.5107 1.91961 0.34892 0.37625
SER_767 -3.97204 0.5361 3.62393 -0.02752 0.0008 0.02468 1.57732 -1.84424 -0.01762 -0.15227 -1.308 -0.08591 0 0 0 0 0 0.04267 0.01986 0.44485 0 0.17518 0.6043 -0.77834 0.33679 0.45563 -0.34385
GLY_768 -4.02875 0.2321 2.92518 -0.00024 0 0 1.59135 -1.74113 -0.02858 -0.10685 -2.22671 -0.19909 0 0 0 0 0 -0.05273 0 0 0 -0.01767 0 0.83697 0.02613 0.59092 -2.19909
TRP_769 -13.2512 1.89044 5.66108 -0.98037 0.30133 0.67202 4.59814 -4.07688 -0.0185 -0.17924 -4.4368 -0.26487 0 0 0 -0.43965 0 -0.05478 0.23114 0 3.20906 -0.14185 0 1.6906 0.64207 0.84993 -4.09838
GLY_770 -3.69925 0.34746 1.91325 -0.00024 0 0 0.88153 -1.35177 -0.02342 -0.20771 -0.27582 -0.18248 0 0 0 0 0 -0.05129 0 0 0 -1.1801 0 0.83697 1.02275 0.62583 -1.3443
PHE_771 -11.1728 4.01876 0.58946 -0.58298 0.21247 0.03139 1.98591 -2.4527 -0 -0 -0.84732 -0.08478 0 0 0 0 0 -0.01882 0.01364 0 3.7457 -0.33099 0 1.0402 0.82648 1.26437 -1.76201
ALA_772 -5.97995 1.01952 1.81074 -0.02962 0.01222 0 2.34937 -2.17514 -0 -0 -2.30257 -0.33189 0 0 0 0 0 0.00606 0 0 0 0.40603 0 1.8394 0.38679 1.6545 -1.33452
PHE_773 -12.2692 2.34721 2.48935 -0.65769 0.08541 0.29928 2.90191 -3.19213 -0.01083 -0.11729 -3.37836 0.1964 0 0 0 0 0 0.89603 0.23061 0 1.91912 -0.31068 0 1.0402 0.21785 1.72237 -5.59041
PRO_774 -5.44311 0.79284 3.36367 -0.14059 0.00095 0.10279 1.10408 -1.45161 -0 -0 -1.26861 0.17681 0 0 0 0 0 -0.04294 0.02761 0.19463 0 -1.07058 0 -2.4119 -0.25739 1.55011 -4.77326
LYS_775 -2.96624 0.22124 3.77224 -0.30276 0.03685 0.14308 1.39676 -1.56549 -0 -0 -1.63213 -0.00051 0 0 -0.60835 0 0 -0.0965 0.01233 1.69113 0 -0.08892 0 -1.5107 -0.64523 0.577 -1.5662
GLY_776 -1.11594 0.13834 1.40955 -6e-05 0 0 0.23129 -0.67229 -0 -0 -0.17164 -0.37405 0 0 0 0 0 -0.07964 0 0 0 0.25993 0 0.83697 -0.22326 0.47184 0.71103
SER_777 -3.81751 0.21965 4.14959 -0.03677 0.00077 0.06883 2.27215 -1.86526 -0.01452 -0.07322 -1.44107 -0.73177 0 0 0 0 0 -0.0906 0.00395 0.40214 0 0.43673 0.61952 -0.77834 0.16591 0.42807 -0.08175
GLN_778 -4.24679 0.44612 4.38663 -0.80935 0.11729 0.85647 2.26499 -2.11363 -0.00854 -0.08746 -1.85751 -0.82986 0 0 0 0 0 -0.05464 0.09443 0 3.04339 -0.21561 0 -0.18838 0.00164 0.47353 1.27272
LEU_779 -8.23488 1.14434 2.336 -0.68802 0.20451 0.34104 1.95595 -2.27701 -0.0124 -0.06123 -1.78232 -0.06442 0 0 0 0 0 -0.12589 0.26785 1.05108 0 -0.1402 0 0.18072 -0.1702 0.78847 -5.28661
ALA_780 -5.59179 0.78482 3.4637 -0.023 0 0 2.55187 -2.51828 -0 -0 -2.35241 -0.35235 0 0 0 0 0 -0.07218 0 0 0 -0.39611 0 1.8394 -0.32196 0.71445 -2.27386
ILE_781 -4.69565 0.27665 4.75404 -0.4958 0.3435 0.09652 2.16678 -2.34659 -0.01452 -0.07322 -2.02375 0.0741 0 0 0 0 0 0.01175 0.04894 0.54812 0 -0.5032 0 0.73287 -0.2651 0.35102 -1.01355
ASP_782 -6.22363 0.43983 6.14885 -0.11401 0.02095 0.35645 2.70473 -3.04901 -0 -0 -3.7626 -0.12963 0 0 0 -0.65735 0 0.01104 0.00176 0 1.93718 -0.0511 0 -2.3716 -0.0738 0.38061 -4.43133
PHE_783 -10.818 2.19665 3.44435 -0.913 0.08691 0.32797 2.96845 -3.05589 -7e-05 -0.00105 -2.98278 -0.02007 0 0 0 0 0 -0.01625 0.30613 0 2.06315 -0.23558 0 1.0402 -0.15078 0.42267 -5.33703
SER_784 -5.97858 0.37504 6.37042 -0.02623 0 0.05964 2.93773 -2.96073 -0.0124 -0.06123 -2.4043 -0.55266 0 0 -0.71262 0 0 0.10919 0.08743 0.83409 0 0.33239 0.64828 -0.77834 0.03796 0.37061 -1.32432
THR_785 -4.55157 0.28705 5.36489 -0.20481 0.14815 0.07444 2.4439 -2.51211 -0 -0 -2.2277 -0.12789 0 0 0 0 0 0.01336 0.00079 0.06641 0 -0.00242 2.27744 -1.0874 0.1176 0.26517 0.34529
ALA_786 -5.53644 0.38118 3.89804 -0.02231 0 0 2.69775 -2.63091 -0 -0 -2.3693 -0.35991 0 0 0 0 0 -0.00043 0 0 0 -0.32029 0 1.8394 -0.21372 0.30316 -2.33375
ILE_787 -9.40782 1.27547 4.13926 -0.71553 0.85177 0.16868 2.96719 -3.06545 -0 -0 -2.62152 0.24693 0 0 0 0 0 -0.04402 0.00483 0.56505 0 -0.4058 0 0.73287 -0.29036 0.57458 -5.02387
LEU_788 -5.75241 0.2746 5.71264 -0.69528 0.24809 0.27355 2.57847 -2.82221 -0 -0 -2.09527 0.08383 0 0 0 0 0 -0.00131 0.00759 0.93773 0 -0.22734 0 0.18072 -0.11407 0.55963 -0.85101
LYS_789 -5.31339 0.23994 5.87215 -0.29945 0.02656 0.13008 2.43273 -2.78683 -0.0152 -0.14762 -2.10671 -0.00931 0 0 0 0 0 0.03602 0.02268 1.74436 0 0.01194 0 -1.5107 -0.28453 0.25696 -1.70032
LEU_790 -8.59572 0.66072 5.01664 -0.45485 0.15689 0.10376 3.15153 -3.15482 -0 -0 -3.09387 0.19392 0 0 0 0 0 0.09495 0.07485 0.29607 0 -0.29439 0 0.18072 -0.37766 0.32668 -5.71458
ALA_791 -4.41741 0.43729 3.78927 -0.01998 0 0 2.11788 -2.3585 -0 -0 -2.0387 -0.33064 0 0 0 0 0 -0.01248 0 0 0 0.03415 0 1.8394 -0.11861 0.36825 -0.71008
GLU_792 -3.85348 0.19466 4.42207 -0.22004 0.02991 0.31108 1.56257 -2.0041 -0.0152 -0.14762 -0.84264 -0.58693 0 0 0 0 0 -0.04985 0.02377 0 3.00829 -0.31262 0 -2.7348 -0.26763 0.30087 -1.18169
ASN_793 -2.85068 0.11403 3.80432 -0.19291 0.04582 0.31136 1.62839 -1.79899 -0 -0 -1.96977 -0.4481 0 0 -0.68268 0 0 -0.05083 0.0111 0 1.91626 -0.36026 0 -0.93687 -0.70726 0.27393 -1.89311
GLY_794 -3.57292 0.28621 4.61673 -5e-05 0 0 2.07648 -2.2296 -0 -0 -2.11761 -0.3914 0 0 0 0 0 -0.08122 0 0 0 -1.29679 0 0.83697 -0.86998 0.45192 -2.29126
GLU_795 -6.55195 0.52119 6.88183 -0.6206 0.17274 1.14538 3.27721 -3.04037 -0 -0 -3.06489 -0.70233 0 0 0 -0.8926 0 -0.04535 0.04581 0 3.35092 -0.27603 0 -2.7348 -0.63566 0.46763 -2.70186
LEU_796 -8.44975 0.95284 3.35054 -0.49796 0.17639 0.10916 2.23247 -2.6718 -0 -0 -1.07175 0.21717 0 0 0 0 0 -0.02757 0.31853 0.28155 0 -0.29437 0 0.18072 -0.33237 0.4628 -5.0634
GLN_797 -4.92587 0.36974 6.3867 -0.74222 0.07335 0.7272 2.43683 -2.86768 -0 -0 -2.5595 -0.6474 0 0 0 -0.7408 0 0.00772 0.05687 0 2.91811 -0.00055 0 -0.18838 -0.24327 0.57186 0.6327
ARG_798 -5.64416 0.25814 7.19696 -0.62264 0.12373 0.40037 2.79914 -3.21903 -0 -0 -2.98939 0.20331 0 0 -0.68268 0 0 0.10811 0.08882 1.93561 0 -0.17278 0 -1.2888 -0.3209 0.43431 -1.39189
ILE_799 -8.44489 0.7664 5.18243 -0.48289 0.27502 0.09146 3.22649 -3.22006 -0.00587 -0.03351 -2.52426 0.1294 0 0 0 0 0 -0.07026 0.04514 0.48745 0 -0.4855 0 0.73287 -0.20609 0.42649 -4.11018
HIS_D_800 -7.35846 0.39882 6.66046 -0.41717 0.09569 0.42407 3.80763 -3.48371 -0 -0 -3.78153 -0.49158 0 0 0 0 0 0.01309 0.00533 0 2.66144 0.12873 0 -0.45461 -0.08995 0.42694 -1.4548
ASP_801 -4.55423 0.18842 6.26052 -0.11151 0.01091 0.34201 2.20443 -2.82895 -0.01618 -0.09293 -3.169 -0.46011 0 0 0 -0.7408 0 -0.09767 0.00185 0 1.83224 -0.02901 0 -2.3716 -0.29272 0.4475 -3.47683
LEU_802 -4.79768 0.48235 2.7729 -0.7067 0.2088 0.29106 1.27798 -1.78552 -0 -0 -0.41697 0.17856 0 0 0 0 0 0.05069 0.16775 0.71447 0 -0.24261 0 0.18072 0.06178 0.44985 -1.11257
TRP_803 -7.7619 0.59083 2.99351 -0.92192 0.05673 0.44153 1.75215 -2.09699 -0 -0 -1.81203 -0.24899 0 0 0 -0.61937 0 0.03086 0.2365 0 1.91291 0.00694 0 1.6906 0.27524 0.60672 -2.86669
VAL_804 -5.31725 0.47704 2.66312 -0.29441 0.23005 0.06406 2.0485 -1.8227 -0.02493 -0.14033 -1.88705 -0.296 0 0 -0.72515 0 0 0.03584 0.01166 0.16503 0 -0.52345 0 1.9342 0.1456 0.54544 -2.71072
ASN_805 -4.72588 0.20566 4.84428 -0.33228 0.15868 0.61985 2.12959 -2.40998 -0.01618 -0.09293 -1.12253 -0.82722 0 0 -0.75499 -0.57356 0 -0.04101 0.01472 0 1.92106 -0.57197 0 -0.93687 0.27667 0.34324 -1.89164
THR_806 -2.93247 0.11667 2.71358 -0.12773 0.09756 0.07843 0.73581 -1.55873 -0 -0 -0.44603 -1.25522 0 0 0 0 0 -0.05474 0.00317 0.01385 0 -0.24821 2.24864 -1.0874 0.01218 0.4249 -1.26573
ASN_807 -3.20707 0.18846 3.901 -0.19881 0.05535 0.32841 1.61977 -1.88694 -0.0029 -0.02763 -1.07744 -0.9838 0 0 -0.75499 -0.68442 0 -0.08578 0.03088 0 2.12738 -1.04417 0 -0.93687 -0.6232 0.43168 -2.83109
THR_808 -2.71378 0.22134 2.82894 -0.2101 0.16994 0.07718 0.84218 -1.30948 -0.00372 -0.01457 -0.39985 -0.1331 0 0 0 0 0 -0.02193 0.02188 0.10632 0 0.08377 2.30539 -1.0874 -0.40744 0.38359 0.73916
CYS:disulfide_809 -4.05614 0.39773 3.06105 -0.05872 0 0.04426 1.22267 -1.66667 -0.0104 -0.11209 -0.39454 -0.31598 0 0 0 0 -0.57341 0.07202 0.07298 0.35119 0 -0.34213 0 3.6196 0.03914 0.38178 1.73234
SER_810 -1.93563 0.1318 1.54923 -0.03743 0.00064 0.07058 0.51011 -0.80978 -0.0238 -0.15631 0.37132 -0.80262 0 0 0 0 0 0.0859 0.00214 0.44731 0 0.47832 0.6028 -0.77834 0.21365 0.38359 0.3035
ASN_811 -3.65704 0.24417 2.93461 -0.40126 0.07151 0.80797 0.53297 -1.46267 -0.00258 -0.01739 0.50973 -1.68961 0 0 0 0 0 -0.02798 0.10173 0 2.3852 -0.64905 0 -0.93687 0.10423 0.37369 -0.77863
ARG_812 -2.79013 0.25079 3.11003 -0.615 0.10646 0.41031 1.57501 -1.5225 -0.03708 -0.27728 -1.75562 -0.00132 0 0 0 -0.68442 0 -0.04327 0.06714 1.89487 0 -0.05628 0 -1.2888 -0.24137 0.36085 -1.5376
ASN_813 -1.46823 0.09126 1.55582 -0.35562 0.10969 0.69922 0.4705 -0.85036 -0.06514 -0.64047 0.5079 -0.82149 0 0 0 0 0 0.0037 0.01569 0 1.82851 -0.54248 0 -0.93687 -0.16079 0.34015 -0.219
VAL_814 -2.52145 0.26206 1.72305 -0.30957 0.17598 0.06885 0.78233 -1.21952 -0.00242 -0.04859 -1.16007 -0.40575 0 0 0 0 0 -0.02845 0.00332 0.11136 0 0.06986 0 1.9342 0.04608 0.22864 -0.29009
GLN_815 -2.84788 0.25408 3.36682 -0.36733 0.05736 0.25491 1.75884 -1.48367 -0.04951 -0.34072 -0.88737 -0.41789 0 0 0 -0.96366 0 0.02526 0.00469 0 2.95422 0.23006 0 -0.18838 0.20763 0.34046 1.90791
THR_816 -2.84277 0.16409 2.96444 -0.12846 0.06823 0.06322 1.41521 -1.49919 -0.01659 -0.17052 -0.65666 -0.84554 0 0 -0.97728 0 0 -0.02396 0.02102 0.05876 0 -0.01658 2.27267 -1.0874 0.02963 0.40591 -0.80178
ASP_817 -2.32962 0.25345 3.28175 -0.11774 0.00949 0.36212 1.05038 -1.3412 -0.01417 -0.12193 -1.19982 -0.42635 0 0 0 -0.96366 0 -0.07733 0.05822 0 1.88452 -0.04313 0 -2.3716 -0.33455 0.41024 -2.03092
SER_818 -2.86502 0.28176 3.80293 -0.02441 0 0.05766 1.74451 -1.65068 -0.01621 -0.18383 -0.64953 -0.54063 0 0 0 0 0 0.0108 0.0339 0.17356 0 -0.44663 0.70725 -0.77834 -0.50275 0.45907 -0.38658
MET_819 -5.47401 1.02421 2.85291 -0.59828 0.15325 0.2269 1.69599 -1.66724 -0.01799 -0.14604 -0.7118 -0.20085 0 0 -1.0326 0 0 12.8337 0.34349 1.19501 0 0.22273 0 0.60916 0.21448 10.3941 21.9171
GLU_820 -3.26381 0.73155 3.55258 -0.41464 0.12033 0.68145 1.32308 -1.52022 -0.01544 -0.08565 -1.75261 -0.61046 0 0 -1.0326 0 0 0.04918 0.172 0 3.92039 -0.03054 0 -2.7348 0.34283 10.8471 10.2797
LEU_821 -6.21016 0.71849 0.3932 -0.50568 0.18697 0.13057 0.43517 -1.18665 -0 -0 -0.17027 0.04059 0 0 0 0 0 -0.00269 0.31518 1.05477 0 -0.29319 0 0.18072 -0.0825 0.90571 -4.08977
GLY_822 -2.83334 0.19721 3.63578 -0.00032 0 0 1.98116 -1.74018 -0.01331 -0.10974 -2.30776 -0.19208 0 0 -0.58207 0 0 -0.06163 0 0 0 -0.54428 0 0.83697 0.07411 0.47749 -1.18198
VAL_823 -3.08647 0.26711 2.67591 -0.36409 0.27152 0.08832 1.36022 -1.49808 -0 -0 -1.07975 -0.12713 0 0 0 0 0 -0.111 0.00014 0.73799 0 0.22811 0 1.9342 -0.12844 0.48704 1.65562
ASN_824 -4.50929 0.38576 3.76052 -0.18403 0.04463 0.27793 1.59772 -2.17406 -0.00118 -0.0047 -1.24736 -0.30416 0 0 0 0 0 -0.04226 0.00493 0 1.4321 0.19334 0 -0.93687 -0.15479 0.3654 -1.49638
THR_825 -6.92092 0.6886 5.37933 -0.19633 0.14262 0.07243 2.85091 -3.03007 -0.01088 -0.11211 -1.63408 -0.44501 0 0 0 0 0 -0.02218 0.00451 0.067 0 -0.0285 2.28275 -1.0874 0.07278 0.3471 -1.57947
PHE_826 -7.53668 0.64199 4.10351 -0.69969 0.10142 0.35407 2.5969 -2.73076 -0 -0 -2.08345 0.0449 0 0 0 0 0 0.14163 0.00667 0 2.41529 0.14283 0 1.0402 -0.00338 0.61401 -0.85056
TRP_827 -6.49213 0.70801 4.55795 -1.27226 0.08696 0.42986 2.63157 -2.7353 -0 -0 -2.5289 -0.38422 0 0 0 0 0 -0.00094 0.12672 0 1.73322 -0.33906 0 1.6906 -0.0453 0.58293 -1.25028
GLY_828 -4.91213 0.28891 4.45056 -4e-05 0 0 1.89544 -2.52915 -0 -0 -2.37603 -0.40996 0 0 0 0 0 -0.01444 0 0 0 0.53737 0 0.83697 0.26328 0.36906 -1.60017
LEU_829 -8.76832 0.9304 3.59817 -0.58875 0.2462 0.16836 3.01839 -2.85968 -0.01891 -0.06804 -2.9141 -0.05891 0 0 0 0 0 0.00344 0.12896 1.13631 0 -0.17315 0 0.18072 0.32208 0.69417 -5.02265
PHE_830 -5.60878 0.29924 4.00717 -0.58313 0.06282 0.27901 2.32384 -2.40928 -0 -0 -2.6609 -0.03571 0 0 0 0 0 0.04177 0.00101 0 2.35254 0.02191 0 1.0402 0.06868 0.66229 -0.13731
LEU_831 -6.26055 0.58642 4.69772 -0.68462 0.1783 0.23592 2.69695 -2.69896 -0 -0 -2.52118 0.15249 0 0 0 0 0 0.01274 0.02935 0.76496 0 -0.18581 0 0.18072 0.02512 0.36854 -2.42187
ILE_832 -7.38667 0.75431 3.51684 -0.70662 0.41279 0.2535 2.38479 -2.5546 -0 -0 -1.89204 0.32497 0 0 0 0 0 -0.04237 0.00525 1.00978 0 -0.0975 0 0.73287 0.01774 0.59737 -2.6696
THR_833 -4.42499 0.25045 4.45042 -0.20247 0.11773 0.07396 2.08002 -2.30073 -0 -0 -2.02943 -0.13242 0 0 0 0 0 0.12242 0.01113 0.08021 0 0.0276 2.26393 -1.0874 -0.02281 0.64914 -0.07323
GLY_834 -3.26243 0.23356 4.25466 -5e-05 0 0 2.39775 -2.13116 -0 -0 -2.94516 -0.37626 0 0 0 0 0 -0.06345 0 0 0 0.30349 0 0.83697 0.58295 0.37252 0.20341
LEU_835 -5.69956 0.53637 4.04569 -0.48269 0.18632 0.11407 2.82085 -2.35702 -0.00596 -0.01809 -2.43749 0.23149 0 0 0 0 0 0.02887 0.05582 0.27602 0 -0.2846 0 0.18072 0.36306 0.26692 -2.1792
ALA_836 -4.26702 0.3521 3.29464 -0.02424 0 0 2.34 -2.15173 -0 -0 -2.36367 -0.40026 0 0 0 0 0 -0.11069 0 0 0 -0.23893 0 1.8394 -0.54535 0.33819 -1.93757
SER_837 -5.13569 0.78262 5.21911 -0.04082 0.00027 0.05697 3.17288 -2.56827 -0 -0 -3.77483 -0.37556 0 0 0 0 0 -0.02188 0.10568 0.23209 0 -0.2905 1.81877 -0.77834 -0.71078 0.35665 -1.95164
LEU_838 -5.0279 0.31034 4.84481 -0.46546 0.17874 0.10254 2.74674 -2.43037 -0 -0 -1.9354 0.16589 0 0 0 0 0 0.05103 0.06245 0.38701 0 -0.27205 0 0.18072 -0.46793 0.34322 -1.22563
PHE_839 -6.24512 0.6215 3.49998 -0.8491 0.03351 0.28449 2.20706 -2.38139 -0.01358 -0.07717 -1.4185 -0.03489 0 0 0 0 0 0.01627 0.00597 0 1.75799 -0.41662 0 1.0402 -0.07447 0.43539 -1.60848
CYS_840 -8.36763 1.45151 3.85847 -0.0852 9e-05 0.03889 2.13126 -2.44026 -0 -0 -1.53107 0.10466 0 0 0 0 0 -0.03037 0.01141 0.86094 0 0.30645 0 3.6196 -0.03075 0.67175 0.56977
CYS_841 -7.7452 0.73589 5.03587 -0.04741 0 0.01659 2.88599 -2.78107 -0 -0 -3.3087 -0.02874 0 0 0 0 0 -0.02109 0.00019 0.31878 0 0.28903 0 3.6196 0.18543 0.55136 -0.29349
LEU_842 -5.18337 0.18809 5.0514 -0.48833 0.22397 0.11882 2.44565 -2.54367 -0 -0 -2.95912 0.23342 0 0 0 0 0 -0.03389 0.06444 0.37569 0 -0.2744 0 0.18072 0.12061 0.32646 -2.1535
VAL_843 -5.41816 0.54356 2.66431 -0.30323 0.1676 0.06922 1.48404 -1.97652 -0.0001 -0.00036 -0.51992 -0.20624 0 0 0 0 0 0.06858 0.01872 0.13131 0 -0.33122 0 1.9342 -0.18598 0.38888 -1.47132
TYR_844 -8.20666 0.94446 3.06712 -0.88407 0.04945 0.28666 1.73009 -2.3519 -0.00762 -0.05908 -0.64361 -0.31238 0 0 0 0 0 -0.007 0.46898 0 1.93462 -0.38073 0.05294 1.2797 -0.03402 0.64418 -2.42886
TRP_845 -5.51088 0.44225 3.11829 -0.71329 0.12789 0.3813 1.3584 -1.92878 -0 -0 -0.87728 -0.32126 0 0 0 0 0 -0.04567 0.0008 0 2.74008 0.08152 0 1.6906 -0.09594 0.6758 1.12382
THR:CtermProteinFull_846 -1.90266 0.02917 3.23712 -0.27818 0.15409 0.17565 1.40546 -1.32522 -0.0001 -0.00036 -1.27434 0.25625 0 0 0 0 0 0 0 0.0494 0 0 2.27553 -1.0874 -0.1127 0.55112 2.15284
ALA:NtermProteinFull_847 -3.9665 0.62585 2.27273 -0.03411 0.02191 0 0.85627 -1.69461 -0.06527 -0.27412 -0.41699 0.54688 0 0 0 0 0 0.48711 0 0 0 0 0 1.8394 0 0.24305 0.4416
MET_848 -5.52451 0.87645 1.08311 -0.83374 0.37149 0.23095 0.74642 -1.24318 -0 -0 -0.31856 0.1118 0 0 0 0 0 -0.07256 0.15667 0.93329 0 -0.15441 0 0.60916 -0.14379 0.67876 -2.49265
GLN_849 -6.1438 0.49564 3.52744 -0.30318 0.06415 0.29654 0.89227 -2.17142 -0.03749 -0.14674 -0.34742 -0.78877 0 0 0 0 0 0.58081 0.20503 0 2.86278 -0.0293 0 -0.18838 0.22193 0.92501 -0.08489
LEU_850 -9.69317 1.85806 4.44332 -0.51514 0.2324 0.12899 2.73147 -3.49154 -0 -0 -1.2394 0.28997 0 0 0 0 0 -0.03175 0.48064 0.42069 0 -0.24617 0 0.18072 0.3026 1.40167 -2.74663
MET_851 -7.92717 0.92415 2.79415 -0.51742 0.26287 0.23977 2.0719 -2.16581 -0 -0 -2.63829 -0.50359 0 0 0 0 0 0.22382 0.27745 1.76983 0 0.02668 0 0.60916 0.35302 1.30844 -2.89102
ALA_852 -4.33353 0.27869 2.79858 -0.02679 0.00136 0 2.19749 -2.00574 -0.04691 -0.18225 -1.55703 -0.40575 0 0 0 0 0 0.41678 0 0 0 0.45044 0 1.8394 0.77497 0.63981 0.8395
VAL_853 -6.67328 1.156 1.92441 -0.2923 0.32689 0.06719 2.22811 -1.96864 -0 -0 -2.43088 -0.35544 0 0 0 0 0 -0.04708 0.00848 0.24505 0 -0.76955 0 1.9342 0.14422 0.89265 -3.60999
ARG_854 -9.82186 1.27419 6.37946 -1.10313 0.42985 0.84561 3.76924 -3.56422 -0.0393 -0.23232 -3.13472 0.06933 0 0 0 0 0 0.09814 0.53007 3.72058 0 -0.14833 0 -1.2888 -0.30633 1.54433 -0.97822
CYS_855 -7.68335 1.75507 3.6635 -0.07309 0 0.04992 2.23076 -2.10249 -0.01663 -0.14425 -2.4966 -0.20201 0 0 0 0 0 -0.00372 0.01629 0.23813 0 -0.2774 0 3.6196 0.209 1.82351 0.60625
TRP_856 -4.72261 0.59896 2.15584 -1.02966 0.09454 0.29443 1.34742 -1.31209 -0 -0 -0.82535 -0.58625 0 0 0 0 0 0.03508 0.51156 0 2.20263 0.17436 0 1.6906 5.89361 1.16113 7.68417
PHE_857 -4.5724 0.507 1.96738 -0.678 0.16656 0.07865 1.40768 -1.66076 -0.0002 -0.00124 -0.75392 -0.25165 0 0 -0.88352 0 0 -0.06263 0.04576 0 3.04426 -0.33139 0 1.0402 5.9678 0.3672 5.39679
ALA_858 -3.74976 0.39159 0.67715 -0.02391 4e-05 0 0.25667 -1.10727 -0.00047 -0.00169 -0.22631 -0.41331 0 0 0 0 0 -0.01823 0 0 0 -0.2946 0 1.8394 0.50071 0.23262 -1.93736
ASP_859 -5.23174 0.7216 6.16174 -0.14701 0.03257 0.44986 3.13598 -2.61411 -0 -0 -4.69047 -1.56087 0 0 -0.73213 -0.69694 0 -0.0346 0.14912 0 3.83375 0.50366 0 -2.3716 0.2937 0.35353 -2.44395
ALA_860 -3.79749 0.34395 3.31108 -0.0253 0.00141 0 2.2372 -1.79507 -0 -0 -2.17033 -0.38568 0 0 0 0 0 0.01294 0 0 0 -0.03293 0 1.8394 -0.10179 0.45252 -0.11009
GLN_861 -3.39981 0.96934 3.97933 -0.93177 0.17544 1.07584 1.75563 -1.64416 -0 -0 -1.75074 -1.09498 0 0 -0.73213 0 0 0.34064 0.00326 0 2.84261 -0.15399 0 -0.18838 5.41967 1.42576 8.09157
PRO_862 -7.91379 1.67134 3.34617 -0.08231 0.00014 0.04784 0.66133 -1.55931 -0 -0 -0.47308 0.61618 0 0 0 0 0 -0.05626 0.03378 0.57245 0 -0.32607 0 -2.4119 5.50887 1.69927 1.33465
VAL_863 -5.6652 0.66873 1.57677 -0.30676 0.20235 0.07274 1.51736 -1.52843 -0 -0 -0.90159 -0.54017 0 0 0 0 0 0.00805 7e-05 0.48561 0 -0.2472 0 1.9342 -0.02751 0.66683 -2.08416
SER_864 -3.64797 0.85985 3.7334 -0.02703 0.00867 0.02939 1.51193 -1.66073 -0.00059 -0.01841 -0.50531 -0.21808 0 0 0 0 0 -0.06469 0.02937 1.22107 0 -0.15254 0.6437 -0.77834 5.90207 2.1115 8.97724
PRO_865 -3.72554 1.27732 2.55256 -0.07953 0 0.04762 0.63115 -0.95223 -0 -0 -0.19729 0.53448 0 0 0 0 0 -0.09299 0.00592 0.50047 0 -0.37505 0 -2.4119 11.7474 4.2243 13.6867
PRO_866 -4.44718 0.82726 3.5372 -0.10935 0.00315 0.0788 1.60737 -1.35658 -0 -0 -0.79985 0.30237 0 0 -0.30551 0 0 -0.08507 0.08185 0.14849 0 -0.89117 0 -2.4119 5.62384 2.84149 4.64521
ALA_867 -0.95667 0.01454 1.19098 -0.02454 9e-05 0 0.23348 -0.58001 -0 -0 0.12363 -0.35367 0 0 0 0 0 0.15293 0 0 0 -0.40709 0 1.8394 -0.67426 0.77361 1.33243
THR_868 -3.61388 0.41864 2.43284 -0.20395 0.15201 0.07285 1.56778 -1.51987 -0.01951 -0.10248 -1.37923 -0.86487 0 0 0 0 0 0.01262 0.01632 1.15193 0 -0.30114 2.27829 -1.0874 -0.00944 0.54003 -0.45846
ILE_869 -2.62968 0.26708 1.50463 -0.65491 0.55052 0.15312 0.73004 -0.94367 -0.01164 -0.11524 -1.23598 -0.10752 0 0 0 0 0 0.04886 0.01941 0.90956 0 0.53839 0 0.73287 0.65574 0.92854 1.34013
ARG_870 -5.52449 0.46038 5.10979 -0.81295 0.58807 0.67589 2.39706 -2.23522 -0.02012 -0.12093 -3.11111 -0.23913 0 0 -0.30551 0 0 0.07348 0.22556 3.79566 0 0.10266 0 -1.2888 0.67428 1.09246 1.53704
ILE_871 -3.37779 0.40227 1.93686 -0.47093 0.32402 0.09576 1.23529 -1.27368 -0.02442 -0.1661 -0.7695 0.23148 0 0 0 0 0 0.04066 0.01466 0.51881 0 -0.49561 0 0.73287 0.0731 0.72323 -0.24902
GLY_872 -2.45563 0.56196 1.11297 -0.00097 0 0 0.72698 -0.90914 -2e-05 -4e-05 -0.78082 -0.32092 0 0 0 0 0 -0.09836 0 0 0 -1.23068 0 0.83697 0.06503 0.6317 -1.86097
ALA_873 -4.60679 0.42832 2.37969 -0.03085 0.0202 0 2.18684 -2.01157 -0 -0 -1.00095 -0.52913 0 0 0 0 0 0.04327 0 0 0 -0.07989 0 1.8394 0.4573 0.66741 -0.23675
LEU_874 -4.70136 0.60369 1.24325 -0.53283 0.20049 0.13675 0.70207 -1.33897 -0.0025 -0.03763 -0.9112 0.16494 0 0 0 0 0 0.04405 0.05787 0.38198 0 -0.07574 0 0.18072 0.38984 0.86816 -2.62644
LEU_875 -8.13248 0.76374 3.68287 -0.73346 0.34984 0.28646 3.10181 -2.73907 -0 -0 -3.10821 0.06412 0 0 0 0 0 -0.00878 0.21474 0.9383 0 0.06273 0 0.18072 0.27473 0.85687 -3.94506
ALA_876 -2.80397 0.38559 0.92474 -0.02132 0 0 0.73987 -0.94504 -0.01597 -0.11586 -0.57007 -0.39864 0 0 0 0 0 0.04048 0 0 0 -0.5143 0 1.8394 0.03343 0.47232 -0.94933
TYR_877 -8.95227 1.40305 2.13155 -0.89696 0.33755 0.47561 2.75256 -2.38795 -0 -0 -2.25251 -0.37296 0 0 0 0 0 0.11006 0.0734 0 1.92643 -0.4847 0.009 1.2797 0.06907 0.59807 -4.1813
ASN_878 -2.8296 0.15679 1.45342 -0.38139 0.13439 0.75148 0.45058 -0.91453 -0 -0 -0.16155 -1.89598 0 0 0 0 0 0.06222 0.08785 0 2.36951 -0.60916 0 -0.93687 -0.10883 0.82031 -1.55136
SER_879 -4.90074 0.78644 2.8067 -0.03248 0.00014 0.06265 1.58438 -1.89255 -0.02741 -0.1704 -0.2218 -0.76674 0 0 0 0 0 -0.03647 0.07967 0.05248 0 -0.26197 0.62807 -0.77834 0.28086 0.54445 -2.26306
THR_880 -5.77676 1.0886 1.53649 -0.19774 0.12338 0.16518 1.11854 -1.53947 -0.00903 -0.12001 0.30498 -2.24905 0 0 0 0 0 0.05117 0.11003 0.18212 0 0.23777 2.30512 -1.0874 1.91969 1.00879 -0.82757
ILE_881 -8.72324 2.38349 2.09802 -0.46892 0.61001 0.07363 2.09976 -2.42366 -0.01323 -0.06147 0.92313 0.42458 0 0 0 0 0 3.83298 0.27531 0.35329 0 -0.32579 0 0.73287 2.27841 13.9719 18.041
GLY_882 -4.23799 1.18214 3.42029 -0.00012 0 0 1.742 -1.9723 -0 -0 0.07481 -0.23891 0 0 -0.64325 0 0 0.56708 0 0 0 -0.9861 0 0.83697 2.4812 16.011 18.2368
LYS_883 -8.54457 1.91095 5.868 -0.48132 0.20355 0.47413 1.91565 -2.78298 -0.00869 -0.1063 0.5177 -0.17494 0 0 0 0 0 0.01997 0.22967 2.281 0 0.74977 0 -1.5107 3.16148 3.72327 7.44566
ALA_884 -4.85109 0.76815 2.80484 -0.02433 4e-05 0 1.42637 -2.0464 -0.00196 -0.02266 0.38556 -0.37064 0 0 0 0 0 -0.01183 0 0 0 -0.36882 0 1.8394 1.2036 1.01984 1.75008
VAL_885 -6.64151 1.22734 3.64918 -0.33001 0.35877 0.07787 2.78079 -2.66323 -0.01764 -0.06003 -0.60805 -0.35912 0 0 0 0 0 0.18429 0.0423 0.20318 0 -0.25293 0 1.9342 -0.39535 0.97665 0.10671
ARG_886 -6.27345 1.0799 7.15407 -0.73763 0.15145 0.48367 3.13434 -2.99962 -0.0001 -0.00235 -2.85107 0.20544 0 0 -1.1388 -0.62869 0 0.01947 0.24225 2.51871 0 -0.12592 0 -1.2888 5.59804 2.32408 6.86499
PRO_887 -4.77728 1.15696 3.55194 -0.07787 0 0.04666 1.59926 -1.61983 -0.00369 -0.03618 -2.10711 0.61266 0 0 0 0 0 -0.16569 0.00135 0.4425 0 -0.56631 0 -2.4119 5.53779 1.87996 3.06323
ALA_888 -5.08001 1.31498 1.8044 -0.0243 1e-05 0 2.04966 -1.85693 -0 -0 -1.24231 -0.34591 0 0 0 0 0 0.04966 0 0 0 -0.37728 0 1.8394 -0.4124 0.54945 -1.73157
LEU_889 -7.56156 0.89138 2.00203 -0.55316 0.37249 0.18284 2.44398 -1.93949 -0.01764 -0.06003 -1.5457 0.07032 0 0 0 0 0 0.04218 0.04792 0.49987 0 -0.02037 0 0.18072 0.37226 1.76344 -2.82851
GLU_890 -8.22176 1.37737 7.80213 -0.34151 0.0804 0.48329 4.07129 -3.65708 -0.01847 -0.1535 -3.34219 -0.29184 0 0 0 0 0 -0.06006 0.11843 0 2.98534 0.11219 0 -2.7348 1.24215 1.97071 1.4221
LEU_891 -5.26153 0.66459 4.97169 -0.65793 0.39398 0.20638 2.46459 -2.53781 -0 -0 -1.62475 -0.07474 0 0 0 0 0 -0.0302 0.3196 1.56846 0 -0.31479 0 0.18072 0.41707 0.81653 1.50186
ALA_892 -2.76631 0.45602 2.06866 -0.02515 0.00069 0 0.3635 -1.32784 -0.00369 -0.03618 -0.20169 -0.41562 0 0 0 0 0 -0.10692 0 0 0 -0.24735 0 1.8394 -0.45155 0.53005 -0.32399
VAL_893 -5.56308 0.76052 3.00551 -0.29027 0.19413 0.06542 2.03715 -2.06234 -0.00397 -0.06846 -0.38622 -0.42607 0 0 0 0 0 0.09409 0.00302 0.24399 0 -0.5138 0 1.9342 -0.19636 0.35693 -0.8156
ARG_894 -10.1401 1.18446 9.37757 -1.28517 0.70194 1.05677 3.86132 -4.32878 -0.04257 -0.37817 -3.33211 -0.5795 0 0 0 -0.72851 0 0.05702 0.32707 4.39919 0 -0.15688 0 -1.2888 -0.21458 1.2793 -0.23056
ASP_895 -3.85735 0.35591 5.52385 -0.22879 0.04649 0.76921 2.04987 -2.5082 -0 -0 -0.25617 -1.23707 0 0 0 0 0 0.86425 0.11135 0 2.01436 -0.48577 0 -2.3716 0.04288 1.52065 2.35389
ILE_896 -3.30511 0.50542 3.3578 -0.49386 0.33519 0.10069 1.55029 -1.6847 -0 -0 -0.09575 -0.0971 0 0 0 0 0 -0.02869 0.02129 0.65992 0 -0.39123 0 0.73287 0.28411 0.84257 2.29369
ASN_897 -3.42031 0.1974 3.22658 -0.19786 0.01957 0.33427 1.44528 -1.62389 -0.02773 -0.23476 -1.20642 -0.60214 0 0 0 -0.72851 0 0.01188 0.15975 0 3.17547 0.10521 0 -0.93687 0.54462 0.78108 1.02259
ASN_898 -4.01223 0.45596 4.93647 -0.15822 0.00883 0.21294 2.23402 -2.19932 -0.01975 -0.12789 -1.57775 -0.8476 0 0 -1.00453 0 0 0.05863 0.00411 0 1.81313 -0.20789 0 -0.93687 0.58182 0.67244 -0.11371
SER_899 -2.2415 0.15563 2.84567 -0.03515 0.00215 0.0429 1.21596 -1.22737 -0.00535 -0.06262 -1.54252 -0.39522 0 0 -1.00453 -0.62869 0 0.01927 0.01975 0.25808 0 -0.13058 1.72317 -0.77834 -0.27284 1.08018 -0.96195
SER_900 -5.05898 0.55947 5.33945 -0.03197 0 0.07575 1.53452 -2.39853 -0.01605 -0.12828 -0.74557 0.0114 0 0 0 0 0 0.04032 0.00787 0.20565 0 -0.44988 0.60615 -0.77834 -0.30353 0.96722 -0.56333
LEU_901 -10.1416 1.50768 3.99707 -0.47082 0.17337 0.11188 4.00185 -3.04868 -0 -0 -0.3927 0.20575 0 0 0 0 0 -0.06075 0.01774 0.27189 0 -0.30126 0 0.18072 -0.22384 0.5451 -3.62665
LEU_902 -7.99202 0.89009 2.70888 -0.5311 0.19264 0.15154 2.19607 -2.22508 -0 -0 -1.66076 0.2251 0 0 -0.54102 0 0 -0.14801 0.09644 0.289 0 0.00836 0 0.18072 -0.19289 0.78523 -5.5668
GLY_903 -2.21627 0.27989 3.04143 -4e-05 0 0 1.09348 -1.43448 -0 -0 -0.82745 -0.40335 0 0 0 0 0 -0.10198 0 0 0 0.45945 0 0.83697 0.07127 0.50007 1.29899
ASP_904 -3.88631 0.44741 4.54264 -0.10847 0.00099 0.31891 2.07837 -2.24172 -0.01081 -0.06801 -0.53568 -0.30654 0 0 0 0 0 0.0411 0.00348 0 3.10258 0.39054 0 -2.3716 0.35003 0.22299 1.9699
SER_905 -2.46455 0.11079 1.75134 -0.0282 2e-05 0.04556 0.12491 -0.99505 -0.03467 -0.29486 0.16732 -1.01432 0 0 0 0 0 0.04524 0.01444 0.18178 0 -0.23947 0.60668 -0.77834 -0.06334 0.19796 -2.66677
GLN_906 -2.55632 0.24843 2.71044 -0.72204 0.14961 0.55213 1.06856 -1.3138 -0.01392 -0.12136 -0.93703 -0.28278 0 0 -0.84778 0 0 -0.06455 0.01132 0 3.04101 0.20618 0 -0.18838 -0.10655 0.36511 1.19826
LEU_907 -8.29181 1.82187 2.63205 -0.44866 0.39498 0.08073 2.06413 -2.31654 -0 -0 -1.31004 0.24863 0 0 -0.84778 0 0 0.32113 0.08849 0.49661 0 0.16702 0 0.18072 0.55071 2.57141 -1.59634
VAL_908 -4.49419 1.69939 1.45359 -0.19444 0.07897 0.03291 0.83451 -1.32511 -0 -0 -0.08318 0.09836 0 0 0 0 0 0.00153 0.00947 0.05937 0 3.24252 0 1.9342 5.85112 3.65583 12.8548
LEU_909 -5.41362 1.15112 1.29269 -0.50358 0.17656 0.10235 1.16108 -1.49901 -0.00915 -0.0341 -0.48323 0.29826 0 0 0 0 0 0.34086 0.03231 0.45913 0 0.02414 0 0.18072 5.43971 2.00557 4.7218
HIS_D_910 -6.28865 0.99792 2.64938 -0.7303 0.27116 0.9718 1.17644 -2.03793 -0 -0 -0.29108 -0.10643 0 0 0 0 0 0.27404 0.16269 0 4.78339 -0.06172 0 -0.45461 -0.13129 2.28593 3.47072
LEU_911 -8.47226 0.80981 0.81278 -0.47094 0.18257 0.10215 0.84425 -1.81848 -0.04386 -0.3354 -0.15835 -0.01475 0 0 0 0 0 0.04676 0.05536 0.62777 0 -0.17199 0 0.18072 -0.12267 2.74728 -5.19924
GLY_912 -4.51427 0.84675 3.74682 -0.00088 0 0 1.58359 -2.31222 -0.01507 -0.13702 -1.81304 -0.29917 0 0 0 0 0 -0.04743 0 0 0 -1.46652 0 0.83697 0.17477 1.92277 -1.49396
ASN_913 -8.36081 1.1779 7.78779 -0.30422 0.11998 0.5288 3.65254 -3.86615 -0.01359 -0.10757 -2.7218 -0.86424 0 0 -0.83688 0 0 0.09121 0.03323 0 2.02149 -0.57564 0 -0.93687 0.51496 1.42963 -1.23024
SER_914 -2.05491 0.06433 2.51152 -0.02908 0.00111 0.04608 0.76661 -1.23154 -0.08196 -0.41467 0.5493 -0.97279 0 0 0 0 0 -0.11215 0.03874 0.15311 0 -0.31506 0.72611 -0.77834 0.03176 0.71828 -0.38357
ASN_915 -4.75746 0.56516 3.39487 -0.19284 0.015 0.30245 1.50924 -1.76549 -0.01662 -0.12648 -1.10283 -0.48306 0 0 -1.76773 0 0 0.2007 0.02659 0 2.04017 -0.16536 0 -0.93687 -0.19278 0.61574 -2.83758
CYS_916 -4.38687 0.53614 2.6324 -0.05221 0.00415 0.02076 1.04326 -1.30244 -0 -0 -1.28699 -0.72186 0 0 0 0 0 1.65308 0.12879 0.33512 0 -0.08225 0 3.6196 1.48646 1.75738 5.38454
SER_917 -5.76167 0.72618 4.34025 -0.01974 0 0.04912 2.66224 -2.26695 -0.03139 -0.27277 -1.11753 -0.67265 0 0 -0.781 0 0 0.04202 0.2629 0.2001 0 -0.43984 0.61466 -0.77834 1.77743 1.68737 0.22037
ALA_918 -5.47906 0.79646 1.5247 -0.02861 0.01068 0 1.01686 -1.87857 -0 -0 -0.1254 -0.41117 0 0 0 0 0 0.18834 0 0 0 0.41162 0 1.8394 0.25414 0.73313 -1.14746
PHE_919 -10.798 1.29947 1.57608 -1.06105 0.50827 0.80145 1.91098 -2.26811 -0.00056 -0.00228 -1.53965 -0.73933 0 0 -1.34099 0 0 -0.00142 0.47022 0 2.78529 -0.0238 0 1.0402 0.71236 2.12386 -4.54706
GLN_920 -8.17296 1.7202 5.66382 -0.46 0.1472 0.27881 2.1793 -3.0726 -0.01726 -0.14284 -0.18296 -0.47236 0 0 0 0 0 0.01403 0.24705 0 3.93652 0.14866 0 -0.18838 1.28162 2.65219 5.56004
GLY_921 -4.22799 0.61671 3.91238 -0.00034 0 0 2.00466 -2.2049 -0.01507 -0.13702 -2.92621 -0.29954 0 0 0 0 0 -0.01064 0 0 0 1.10301 0 0.83697 0.81483 1.53587 1.00273
ALA_922 -4.63991 0.62289 1.75233 -0.02078 0 0 1.28304 -1.65311 -0 -0 -0.40773 -0.35461 0 0 0 0 0 0.53406 0 0 0 -0.52639 0 1.8394 0.37862 1.13926 -0.05293
ALA_923 -5.08901 0.61695 1.47849 -0.02398 0.00057 0 2.14236 -1.73158 -0.01063 -0.04666 -2.55204 -0.41875 0 0 0 0 0 -0.00418 0 0 0 -0.08949 0 1.8394 0.62585 0.67007 -2.59262
THR_924 -4.78645 0.77424 2.74872 -0.1653 0.08057 0.13368 2.13758 -1.94729 -0.01478 -0.12991 -2.20039 -1.7003 0 0 0 0 0 0.00824 0.09143 1.36264 0 -0.22207 2.57441 -1.0874 0.59874 0.76637 -0.97726
ALA_925 -4.38031 0.47245 1.60865 -0.02222 0 0 1.87391 -1.71799 -0.01063 -0.04666 -2.55873 -0.33837 0 0 0 0 0 -0.00013 0 0 0 -0.50396 0 1.8394 0.03847 0.96043 -2.78568
SER_926 -4.52395 0.71728 4.08911 -0.03092 0 0.07167 2.65696 -2.02231 -0.02751 -0.29743 -0.77069 -0.69707 0 0 -0.87362 0 0 -0.0122 0.26298 0.05035 0 -0.57133 0.6471 -0.77834 -0.07827 0.80367 -1.38453
ASN_927 -6.21893 0.48843 4.12935 -0.20266 0.03753 0.33509 2.33945 -2.28868 -0.0002 -0.00124 -1.31866 -0.46214 0 0 -0.88352 0 0 -0.05099 0.25466 0 2.18451 -0.66067 0 -0.93687 -0.38084 0.61556 -3.02081
LEU_928 -6.39247 0.61406 3.53491 -0.49804 0.1375 0.08829 2.82341 -2.21069 -0.01334 -0.10035 -1.20271 0.26275 0 0 -0.87362 0 0 0.02728 0.02102 0.83566 0 -0.32477 0 0.18072 -0.47114 0.43495 -3.12657
LEU_929 -4.40198 0.62621 1.28891 -0.66975 0.46807 0.19659 0.35889 -1.23853 -0.0002 -0.00089 0.3447 0.16743 0 0 0 0 0 -0.03946 0.01346 1.78276 0 0.05919 0 0.18072 -0.00526 0.60227 -0.26684
LYS_930 -5.17993 0.47543 4.92683 -0.48236 0.14391 0.29014 2.3229 -2.17622 -0 -0 -1.49016 -0.12052 0 0 0 0 0 0.22063 0.06339 1.84379 0 0.24424 0 -1.5107 0.14402 0.84932 0.56471
ASP_931 -3.60821 0.32378 4.52129 -0.12358 0.01053 0.38504 2.22181 -2.06982 -0.00972 -0.12398 -1.78556 -0.59612 0 0 0 0 0 -0.1324 0.05925 0 1.78208 -0.00919 0 -2.3716 -0.10881 0.94268 -0.69252
GLU_932 -6.46598 0.66802 6.18776 -0.45195 0.27255 1.42916 2.72183 -2.95521 -0.01636 -0.12155 -1.86897 -2.90722 0 0 0 0 0 -0.05095 0.21889 0 3.84682 -0.31074 0 -2.7348 -0.36889 0.88453 -2.02303
VAL_933 -5.37356 0.63566 2.53278 -0.38659 0.39927 0.10167 1.34706 -2.05565 -0.01816 -0.18586 -0.28659 -0.30304 0 0 0 0 0 -0.04699 0.02552 0.92928 0 0.46208 0 1.9342 -0.37213 0.62657 -0.03449
VAL_934 -6.57218 1.08867 3.33381 -0.3115 0.24219 0.07145 2.49218 -2.70209 -0 -0 -0.57257 -0.24635 0 0 0 0 0 -0.01201 0.00692 0.31176 0 -0.35896 0 1.9342 -0.11758 0.42778 -0.98429
ALA_935 -3.55651 0.14795 2.51257 -0.02218 0 0 1.60902 -1.64832 -0 -0 -0.64023 -0.38611 0 0 0 0 0 -0.04971 0 0 0 -0.41097 0 1.8394 -0.3311 0.41745 -0.51874
ILE_936 -5.50329 1.00168 2.25616 -0.56101 0.72901 0.14952 1.71829 -1.92599 -0 -0 0.1157 -0.17416 0 0 0 0 0 0.00111 0.08096 0.27251 0 0.00693 0 0.73287 -0.11336 0.88245 -0.33062
LEU_937 -5.94634 0.64149 0.96644 -0.55332 0.27874 0.17231 1.7757 -1.47117 -0 -0 -1.21883 0.18497 0 0 -0.41222 0 0 -0.06804 0.0088 0.10182 0 -0.16839 0 0.18072 -0.11251 1.48084 -4.15899
GLY_938 -2.31638 0.57675 1.69098 -0.00089 0 0 0.60767 -1.00641 -0 -0 0.16562 -0.29957 0 0 0 0 0 -0.0448 0 0 0 -1.3216 0 0.83697 -0.14541 1.6822 0.42514
PRO_939 -6.09509 1.42473 1.3481 -0.12569 0.00025 0.09221 0.7604 -0.91451 -0 -0 -0.11226 0.26023 0 0 0 0 0 -0.04134 0.08434 0.16298 0 -1.20593 0 -2.4119 -0.0773 1.20166 -5.64912
GLN_940 -6.38487 0.6305 4.19614 -0.27848 0.03607 0.26012 2.02036 -2.1301 -0.01488 -0.15808 -2.40576 -0.82923 0 0 -1.78205 0 0 0.16637 0.00942 0 2.87113 -0.06127 0 -0.18838 0.91143 0.61501 -2.51653
THR_941 -7.15075 0.93358 4.55976 -0.20572 0.09726 0.08571 3.05998 -2.74546 -0.00132 -0.01079 -1.69513 -1.43928 0 0 -1.1575 0 0 -0.00219 0.56864 0.85462 0 -0.0131 2.33036 -1.0874 1.10974 0.5848 -1.32419
SER_942 -3.03855 0.11719 2.9426 -0.02936 0.00027 0.04736 0.75603 -1.49092 -0.00132 -0.01079 -0.11292 -1.05154 0 0 0 0 0 -0.06416 0.01549 0.15741 0 -0.29527 0.60252 -0.77834 -0.35864 0.35395 -2.23897
VAL_943 -6.36378 0.78193 2.82859 -0.28312 0.15151 0.05796 2.6523 -2.28321 -0 -0 -0.84206 -0.0442 0 0 -0.61648 0 0 0.04029 0.0526 0.05467 0 -0.43507 0 1.9342 -0.22823 0.27446 -2.26764
VAL_944 -9.81359 2.48186 3.16242 -0.38055 0.25327 0.09805 3.18128 -3.09398 -0.00185 -0.02411 -2.48913 -0.25908 0 0 0 0 0 -0.03448 0.19823 0.78895 0 0.41741 0 1.9342 -0.04521 0.94988 -2.67645
SER_945 -5.17122 0.71124 4.80117 -0.02503 7e-05 0.02356 2.34392 -2.53839 -0.03875 -0.289 -0.96432 -0.48169 0 0 0 -0.70276 0 -0.18251 0.00127 1.11845 0 -0.15446 0.61586 -0.77834 -0.13386 0.95145 -0.89331
HIS_946 -3.61547 0.43014 3.12653 -0.47458 0.01772 0.56375 1.34182 -1.68427 -0.00258 -0.01116 -1.06494 -0.16813 0 0 0 0 0 -0.07156 0.04954 0 1.72551 -0.18368 0 -0.45461 -0.28669 0.41691 -0.34575
PHE_947 -9.80808 1.27439 4.0601 -0.55261 0.16338 0.32143 3.1335 -3.10797 -0.00234 -0.00719 -3.37509 0.19414 0 0 0 0 0 -0.01549 0.04106 0 2.59026 -0.10205 0 1.0402 0.07507 0.74237 -3.33489
VAL_948 -8.29552 1.31934 3.27176 -0.32594 0.30996 0.07589 2.87486 -3.04244 -0.00572 -0.02429 -1.68533 -0.10659 0 0 0 0 0 0.01215 0.00207 0.09722 0 -0.22636 0 1.9342 0.2798 1.0889 -2.44604
SER_949 -2.10423 0.08783 2.42797 -0.03029 0.00033 0.05104 0.42665 -1.18844 -0.00185 -0.02411 0.50423 -0.91373 0 0 0 0 0 -0.10973 0.03269 0.14815 0 -0.34721 0.63643 -0.77834 -0.29834 0.63821 -0.84276
HIS_950 -4.02823 0.4454 3.19663 -0.42179 0.00628 0.49572 1.30038 -1.65716 -0.00258 -0.01116 -0.34995 -0.13531 0 0 0 0 0 -0.00397 0.11422 0 2.44142 -0.14224 0 -0.45461 0.29999 0.25006 1.3431
MET_951 -8.93587 1.46197 4.06863 -0.66247 0.39835 0.39895 2.3843 -2.29447 -0.00281 -0.04156 -1.95761 -0.5044 0 0 0 0 0 -0.12447 0.65724 2.45936 0 -0.02707 0 0.60916 2.83742 1.03687 1.76153
ALA_952 -5.98192 0.83449 1.87885 -0.02097 0 0 1.70818 -2.08758 -0.00234 -0.00719 -1.43849 -0.42994 0 0 0 0 0 0.10965 0 0 0 0.71196 0 1.8394 5.37415 1.53714 4.02538
THR_953 -6.9647 1.09988 4.09533 -0.21033 0.23732 0.08037 3.25898 -2.54433 -0 -0 -2.79637 0.2588 0 0 -0.41222 0 0 0.02977 0.00724 0.86817 0 -0.38006 2.27511 -1.0874 3.63221 1.27586 2.72363
VAL_954 -5.50327 1.04771 1.69523 -0.30384 0.24309 0.07302 1.06702 -1.45571 -0 -0 -0.15406 -0.60321 0 0 0 0 0 0.02197 0.00064 0.09078 0 0.15098 0 1.9342 6.11518 0.93213 5.35184
THR_955 -5.92417 0.86035 3.352 -0.11176 0.07274 0.0726 2.35184 -2.06898 -0 -0 -1.45113 -0.5581 0 0 -0.55999 0 0 -0.02515 0.04173 0.0482 0 -0.4138 2.27335 -1.0874 5.29835 0.6056 2.77627
GLN_956 -7.74134 1.25328 3.71463 -0.40833 0.11725 0.28407 1.69546 -2.18843 -0 -0 0.15204 -0.21718 0 0 0 0 0 0.56138 0.23449 0 2.92876 0.06782 0 -0.18838 -0.31034 0.71788 0.67306
VAL_957 -5.50098 0.63232 0.87379 -0.28856 0.17539 0.07144 0.92462 -1.48057 -0 -0 -0.19575 -0.64657 0 0 0 0 0 0.05243 0.00228 0.19276 0 -0.22942 0 1.9342 0.08846 1.52619 -1.86797
PRO_958 -6.99822 0.84995 3.16832 -0.21976 0.01633 0.16178 1.41863 -1.73864 -0 -0 -1.93899 -0.13964 0 0 0 0 0 0.01871 0.06373 0.4981 0 -0.63401 0 -2.4119 0.03941 1.6012 -6.24502
LEU_959 -7.93375 0.80617 3.44803 -0.45962 0.20752 0.09703 2.75895 -2.60303 -0 -0 -3.25136 0.0882 0 0 0 0 0 0.06269 0.30512 1.04336 0 -0.3711 0 0.18072 -0.15674 1.13192 -4.64591
VAL_960 -8.44972 2.02203 2.19696 -0.25192 0.32906 0.03791 1.32093 -2.84758 -0.04134 -0.2894 -0.69349 -0.27621 0 0 0 0 0 2.2403 0.50607 0.02168 0 -0.41305 0 1.9342 0.06186 2.59649 0.00477
SER_961 -4.81309 0.56512 3.59823 -0.02659 0 0.02063 1.94335 -2.06931 -0.03261 -0.2012 -0.42194 -0.54774 0 0 0 0 0 0.00989 0.01768 0.99598 0 -0.30362 0.63106 -0.77834 1.70886 3.91483 4.21118
PHE_962 -8.3123 1.47651 2.83114 -0.63462 0.07745 0.35313 2.51535 -2.42469 -0.00631 -0.02463 -0.97526 0.1409 0 0 0 0 0 0.36539 0.07422 0 2.01937 1.98333 0 1.0402 7.09703 3.21955 10.8158
SER_963 -5.92919 1.22459 6.23854 -0.03178 0.0018 0.05199 2.96628 -3.09982 -0.03059 -0.27133 -2.47116 -1.06467 0 0 0 0 0 -0.07551 0.00055 0.16525 0 -0.21078 0.68276 -0.77834 5.13768 1.74512 4.25139
ALA_964 -5.13337 1.03928 2.44096 -0.02414 1e-05 0 1.67363 -2.22867 -0.05404 -0.28361 -0.24031 -0.40902 0 0 0 0 0 -0.10918 0 0 0 -0.26298 0 1.8394 -0.67584 0.62988 -1.798
THR_965 -7.57734 1.16777 5.79116 -0.13833 0.10315 0.07681 2.24767 -3.17564 -0.01634 -0.15987 -1.17813 -0.87666 0 0 0 0 0 0.0782 0.04295 0.0956 0 -0.19142 2.29555 -1.0874 -0.59537 0.53057 -2.56707
ASP_966 -4.66479 0.50736 5.88474 -0.10886 0.0535 0.30605 2.42174 -2.60669 -0.05502 -0.51039 -1.75207 -0.28645 0 0 -0.71813 0 0 -0.02013 0.05463 0 2.04218 0.01154 0 -2.3716 -0.44042 1.04333 -1.20947
PRO_967 -3.49291 0.43736 2.1802 -0.19663 0.00473 0.14206 0.57826 -0.88653 -0.00076 -0.02097 -0.41994 0.03739 0 0 0 0 0 0.04627 0.01782 0.38775 0 -0.89793 0 -2.4119 -0.3558 0.8123 -4.03921
SER_968 -2.85656 0.1262 2.95435 -0.02347 0 0.02065 1.07605 -1.35387 -0.01712 -0.19829 -0.74953 0.20628 0 0 0 -0.70371 0 0.01388 0.00094 0.53066 0 -0.12485 0.65117 -0.77834 -0.1515 0.35452 -1.02254
LEU_969 -3.73329 0.15768 2.19681 -0.48116 0.15984 0.13456 1.41471 -1.29927 -0.00026 -0.00117 -0.92113 0.07593 0 0 -1.2757 0 0 -0.05033 0.08138 0.09942 0 -0.16097 0 0.18072 -0.2785 0.41438 -3.28638
SER_970 -2.67937 0.13758 3.80491 -0.03387 0 0.0788 1.42591 -1.53638 -0 -0 -1.38468 -0.03089 0 0 0 -0.72072 0 -0.00207 0 0.30785 0 -0.40345 0.81512 -0.77834 -0.3342 0.31588 -1.01791
GLU_971 -2.92696 0.14847 3.47076 -0.19491 0.02488 0.2716 0.92194 -1.39784 -0.01168 -0.10381 -0.43872 -0.66277 0 0 0 -0.87186 0 0.09059 0.11753 0 3.34561 -0.08553 0 -2.7348 -0.00752 0.24618 -0.79884
GLU_972 -4.12563 0.51741 3.73217 -0.43011 0.05522 0.58737 1.61067 -1.71282 -0.01099 -0.0962 -0.92978 -0.88751 0 0 0 0 0 -0.08686 0.04914 0 4.08794 -0.04584 0 -2.7348 -0.30124 0.28794 -0.43393
GLN_973 -3.44454 0.20687 2.41327 -0.40989 0.17372 0.27997 0.57823 -1.22882 -0.00014 -0.00423 -0.0503 -0.71664 0 0 0 0 0 -0.07262 0.02062 0 3.10304 0.02797 0 -0.18838 -0.02815 0.32102 0.98101
TYR_974 -6.38615 0.6231 3.26255 -0.72126 0.09897 0.40376 1.28601 -1.90736 -0.00281 -0.04156 -0.20808 -0.20499 0 0 0 0 0 0.03105 0.00559 0 1.99027 -0.26564 0.02751 1.2797 0.05399 0.68247 0.00713
PHE_975 -8.55062 1.04336 2.59105 -0.49559 0.33804 0.18113 1.89125 -2.21187 -0.01711 -0.18593 -0.50314 0.06748 0 0 0 0 0 -0.03514 0.17511 0 3.6369 0.07379 0 1.0402 -0.50576 0.85755 -0.60929
TYR_976 -8.37996 0.73627 2.80627 -0.57441 0.16392 0.32773 1.55375 -2.29749 -0 -0 -0.78138 -0.3379 0 0 0 0 0 -0.05109 0.15504 0 3.43119 -0.26589 0.01358 1.2797 -0.45156 0.54967 -2.12257
PHE_977 -7.59611 1.02163 1.85593 -0.58855 0.02231 0.27518 1.92298 -1.97307 -0.01013 -0.09688 -0.51722 0.17994 0 0 0 0 0 0.00196 0.01485 0 2.20825 -0.09512 0 1.0402 -0.41075 0.51832 -2.22627
VAL_978 -6.81759 1.09272 1.28601 -0.30799 0.1622 0.06476 1.8828 -1.77062 -0 -0 -1.75074 -0.52381 0 0 0 0 0 0.12168 0.00248 0.17884 0 -0.39402 0 1.9342 -0.47404 0.55827 -4.75483
ARG_979 -8.88713 0.7442 7.41645 -0.4559 0.07407 0.27021 3.85281 -3.53816 -0.01711 -0.09513 -3.4946 -0.14638 0 0 -0.71813 -0.70371 0 -0.00636 0.79045 2.46145 0 -0.18422 0 -1.2888 -0.32627 0.86299 -3.38926
VAL_980 -4.32429 0.16966 0.74219 -0.30759 0.38421 0.07779 0.78617 -1.13795 -0 -0 -1.08924 -0.65537 0 0 0 0 0 0.0762 0.00344 0.10216 0 0.86181 0 1.9342 0.40283 0.88512 -1.08865
THR_981 -6.55806 0.76057 4.86438 -0.20794 0.18344 0.08118 2.38157 -2.56741 -0.0779 -0.62113 -3.00428 -1.20339 0 0 0 0 0 -0.01139 0.00314 0.58082 0 -0.32863 2.28623 -1.0874 0.68518 0.80655 -3.03447
HIS_982 -7.73111 0.87817 4.6677 -0.42874 0.00091 0.51107 1.33715 -2.65624 -0.01442 -0.16353 -2.39647 0.00115 0 0 -0.46262 0 0 0.04185 0.16512 0 3.08079 0.05422 0 -0.45461 0.28229 0.92214 -2.36519
SER_983 -5.30115 0.61585 6.21464 -0.02936 0 0.06698 2.92801 -2.85853 -0.02485 -0.14394 -3.41771 -0.4529 0 0 -0.50477 0 0 0.03707 0.00089 0.14732 0 -0.46714 0.65022 -0.77834 -0.19448 0.49373 -3.01845
ASP_984 -5.73692 0.19636 6.38916 -0.19483 0.06976 0.63172 2.23876 -2.86126 -0.00157 -0.01002 -2.58704 -3.81297 0 0 0 -0.91452 0 -0.00232 0.66397 0 4.3922 -0.02554 0 -2.3716 -0.50832 0.64227 -3.80271
ASP_985 -6.23094 0.6044 8.48158 -0.22005 0.01009 0.7201 3.25355 -3.71117 -0.00036 -0.00897 -4.15506 -0.09651 0 0 0 -1.13889 0 0.00461 0.00645 0 3.36598 0.21206 0 -2.3716 0.11966 0.74946 -0.4056
VAL_986 -8.79896 1.13673 4.50457 -0.26535 0.18382 0.04302 2.58395 -3.31463 -0.00976 -0.08773 -1.29208 0.36821 0 0 -0.50477 0 0 -0.02764 0.08471 0.84339 0 0.13971 0 1.9342 0.19032 0.50373 -1.78456
GLN_987 -9.39714 0.84638 7.65879 -0.31307 0.04531 0.30282 3.84332 -3.87866 -0.02252 -0.18144 -4.1105 -0.24653 0 0 -0.76889 0 0 0.03167 0.14735 0 3.54075 0.01014 0 -0.18838 -0.20508 0.57509 -2.3106
MET_988 -8.82595 0.5234 5.5184 -0.59295 0.0826 0.17266 3.15303 -2.93507 -0 -0 -2.59771 -0.0445 0 0 0 0 0 0.19184 0.01239 0.91381 0 -0.15713 0 0.60916 -0.19016 0.6807 -3.48547
GLN_989 -8.27028 0.73031 7.44407 -0.2932 0.04862 0.2422 3.16188 -3.74405 -0.01725 -0.20822 -4.07789 -0.53127 0 0 0 -0.38 0 0.09616 0.21219 0 2.96224 0.00343 0 -0.18838 -0.207 0.71087 -2.30558
ALA_990 -6.39219 0.7956 3.79426 -0.02167 0 0 2.28345 -2.83256 -0 -0 -2.01515 -0.38075 0 0 0 0 0 0.1579 0 0 0 -0.26776 0 1.8394 -0.33085 0.51923 -2.85107
ILE_991 -9.56474 1.24709 4.25428 -0.50419 0.29247 0.10303 3.03496 -3.14812 -0 -0 -1.96159 -0.05852 0 0 0 0 0 -0.01546 0.05149 0.59715 0 -0.42838 0 0.73287 -0.28373 0.6291 -5.0223
ALA_992 -5.35072 0.48747 5.19754 -0.02104 0 0 3.10215 -2.90248 -0.00426 -0.026 -2.58507 -0.36958 0 0 0 0 0 0.1049 0 0 0 -0.34221 0 1.8394 -0.25685 0.64394 -0.48279
GLY_993 -3.92716 0.25679 4.78725 -4e-05 0 0 2.25556 -2.36172 -0.01202 -0.09445 -2.58887 -0.42486 0 0 0 0 0 0.01308 0 0 0 0.38631 0 0.83697 0.2568 0.30002 -0.31635
ILE_994 -9.01505 1.21284 2.99588 -0.50941 0.51783 0.1007 2.85388 -2.69899 -0.00271 -0.03339 -2.0505 0.0897 0 0 0 0 0 -0.00484 0.01098 0.53849 0 -0.3878 0 0.73287 0.54287 0.32287 -4.78379
ILE_995 -8.90554 1.01816 5.29327 -0.62392 0.3612 0.13157 3.64219 -3.45371 -0 -0 -3.47595 0.49838 0 0 0 0 0 -0.02346 0.21293 0.63069 0 -0.37368 0 0.73287 0.14034 0.99797 -3.19669
GLN_996 -5.28669 0.26068 4.69072 -0.26456 0.05339 0.21773 1.8213 -2.34082 -0 -0 -1.71094 -0.45271 0 0 0 0 0 0.01177 0.22755 0 2.65332 -0.08329 0 -0.18838 -0.02247 0.8873 0.47391
HIS_997 -5.17875 0.36715 4.11592 -0.87364 0.05844 0.95393 2.00575 -2.22869 -0.00426 -0.026 -1.49644 -0.20191 0 0 -1.22831 0 0 0.0918 0.03094 0 1.61584 -0.24684 0 -0.45461 -0.01309 0.52654 -2.18622
TYR_998 -10.2599 1.24167 3.32977 -0.57425 0.0357 0.29776 2.56022 -2.82743 -0 -0 -2.52402 -0.22354 0 0 -1.06089 0 0 -0.03097 0.00768 0 2.17003 -0.03052 0.46189 1.2797 0.02805 1.13413 -4.98492
GLY_999 -3.0818 0.30129 3.66526 -5e-05 0 0 1.21 -1.82692 -0 -0 -1.24016 -0.37149 0 0 -0.29393 0 0 -0.16424 0 0 0 -1.47483 0 0.83697 -0.09125 1.05551 -1.47566
TRP_1000 -13.5107 3.10047 2.28634 -0.68214 0.21976 0.36642 1.69529 -2.97889 -0.00271 -0.03339 -1.62565 -0.20962 0 0 -0.51456 0 0 0.34396 0.15878 0 2.98426 -0.37194 0 1.6906 -0.10659 1.36055 -5.82973
ARG_1001 -8.57817 0.90388 7.90792 -0.92555 0.25368 0.69372 3.30791 -3.85431 -0.01018 -0.04932 -4.1869 -0.10807 0 0 -1.0041 0 0 0.38611 0.07501 1.63712 0 -0.28478 0 -1.2888 0.74804 2.96233 -1.41444
GLU_1002 -9.76178 1.31255 11.7464 -0.38391 0.25359 0.67561 6.82082 -4.95338 -0 -0 -7.0667 -0.77443 0 0 -2.60133 0 0 0.03763 0.17534 0 5.17652 0.01651 0 -2.7348 0.67536 2.5795 1.1935
VAL_1003 -6.36086 0.76101 3.05626 -0.24012 0.10907 0.04735 2.16344 -2.21523 -0.01364 -0.13741 -0.88309 -0.3308 0 0 0 0 0 0.16203 0.07113 0.48933 0 -0.57587 0 1.9342 -0.26383 0.96987 -1.25716
THR_1004 -5.12858 0.59656 2.86394 -0.12571 0.08543 0.08804 2.04958 -1.94902 -0.00507 -0.03457 -1.49394 -0.49025 0 0 0 0 0 -0.00081 0.23212 0.11672 0 -0.65479 2.32073 -1.0874 -0.18488 1.02272 -1.7792
ALA_1005 -4.57451 0.78391 2.71312 -0.01788 0 0 1.59731 -1.95021 -0.00574 -0.03309 -1.9313 -0.32554 0 0 0 0 0 0.04776 0 0 0 -0.32167 0 1.8394 0.00749 0.96082 -1.21015
LEU_1006 -6.4613 0.81774 3.06898 -0.45815 0.24493 0.0833 1.43255 -2.09742 -0.011 -0.02969 -0.52962 0.17712 0 0 0 0 0 -0.01257 0.05398 0.48774 0 0.05446 0 0.18072 0.30704 0.53502 -2.15618
TYR_1007 -5.87724 0.71286 3.96079 -0.85577 0.08277 0.36457 1.41716 -2.24777 -0.05541 -0.28265 -1.1989 -0.50194 0 0 0 -0.67124 0 -0.07248 0.26289 0 2.33851 0.22217 0.00048 1.2797 0.14538 0.83756 -0.13858
ILE_1008 -5.58789 0.58222 3.23306 -0.5287 0.37032 0.10226 1.88592 -2.17267 -0.00368 -0.01129 -0.9739 0.10922 0 0 0 0 0 0.43771 0.02337 0.82639 0 0.7093 0 0.73287 0.35916 0.83678 0.93046
ASP_1009 -3.21472 0.21947 4.47494 -0.14315 0.03016 0.43068 2.41261 -1.92767 -0.02247 -0.1264 -3.78953 -1.25507 0 0 0 -1.05607 0 1.09275 0.07768 0 4.2032 -0.42786 0 -2.3716 1.2297 1.3909 1.22756
ASP_1010 -3.57705 0.28666 5.85739 -0.13074 0.03703 0.42951 2.98639 -2.56382 -0.01049 -0.06979 -6.04081 -1.00563 0 0 0 -0.764 0 0.04371 0.03703 0 1.89583 -0.20954 0 -2.3716 2.39116 2.44152 -0.33725
ASP_1011 -4.74245 0.38517 6.05453 -0.10959 0.01033 0.3367 2.85541 -2.73566 -0.00613 -0.07246 -1.74269 -0.43164 0 0 0 0 0 -0.04574 0.00256 0 1.68864 0.14012 0 -2.3716 1.44974 1.6699 2.33512
PHE_1012 -8.32343 0.51769 3.40538 -0.59996 0.02693 0.28765 1.61319 -2.35573 -0 -0 -1.2297 0.05256 0 0 0 0 0 0.06286 0.0308 0 2.70562 -0.06383 0 1.0402 -0.17761 0.48979 -2.51761
GLY_1013 -3.74586 0.23883 4.27744 -5e-05 0 0 1.63381 -2.20144 -0 -0 -1.31141 -0.41129 0 0 0 0 0 -0.0729 0 0 0 0.27523 0 0.83697 0.48567 0.19009 0.19508
ASN_1014 -5.40577 0.22594 6.12927 -0.1858 0.02866 0.28028 2.52544 -3.01078 -0.00587 -0.07129 -2.72795 -0.30046 0 0 0 0 0 -0.0266 0.00751 0 1.41589 0.31396 0 -0.93687 0.53088 0.24812 -0.96543
ASN_1015 -6.98854 0.43768 7.93148 -0.17996 0.01327 0.25427 3.33381 -3.69926 -0.01206 -0.07981 -3.19086 -0.34507 0 0 0 -0.91452 0 0.02376 0.02114 0 1.55405 0.57564 0 -0.93687 0.18413 0.45244 -1.56529
GLY_1016 -4.03444 0.1593 4.59552 -5e-05 0 0 2.20945 -2.30575 -0 -0 -2.07014 -0.41578 0 0 0 0 0 -0.07736 0 0 0 0.22848 0 0.83697 0.73161 0.31612 0.17393
ILE_1017 -6.53304 0.69887 4.74881 -0.50082 0.32391 0.10341 2.63597 -2.76032 -0 -0 -2.37572 0.00971 0 0 0 0 0 -0.05196 0.01251 0.53371 0 -0.41744 0 0.73287 0.57144 0.3984 -1.86969
ASN_1018 -4.63565 0.16831 5.36819 -0.17628 0.02444 0.25916 2.41268 -2.6357 -0 -0 -2.73747 -0.29573 0 0 0 0 0 -0.00098 0.01652 0 1.40966 0.41292 0 -0.93687 0.06021 0.43648 -0.85012
SER_1019 -3.30631 0.15833 4.17311 -0.02797 0 0.06481 1.73331 -2.00224 -0 -0 -0.73404 -0.56196 0 0 0 0 0 0.01359 0.00144 0.67217 0 0.33948 0.6 -0.77834 0.17205 0.17632 0.69375
LEU_1020 -7.07229 1.14871 3.68125 -0.64956 0.31454 0.18685 1.61361 -2.35781 -0.00673 -0.07648 -0.54025 0.04125 0 0 0 0 0 0.02906 0.11232 1.33117 0 -0.29778 0 0.18072 -0.00676 0.67271 -1.69547
LEU_1021 -4.45733 0.5213 3.56148 -0.47837 0.19212 0.1127 2.06198 -1.99925 -0.00989 -0.10803 -1.87763 0.19886 0 0 0 0 0 -0.03873 0.01684 0.41216 0 -0.24676 0 0.18072 -0.19341 0.80922 -1.34202
ASP_1022 -2.41727 0.06435 3.01759 -0.25485 0.04512 0.83911 1.09458 -1.38396 -0.00846 -0.10237 -0.98645 -0.52039 0 0 0 0 0 0.00394 0.0437 0 1.99122 -0.61369 0 -2.3716 -0.08973 0.33577 -1.31336
ALA_1023 -3.5367 0.32309 2.69345 -0.02174 0 0 1.35666 -1.6238 -0.00816 -0.08215 0.19806 -0.39182 0 0 0 0 0 0.0435 0 0 0 -0.55611 0 1.8394 -0.06317 0.31847 0.489
LEU_1024 -4.36241 0.5984 1.12331 -0.52097 0.26836 0.15603 0.2303 -0.90459 -0.01756 -0.09938 -0.00226 0.06441 0 0 0 0 0 -0.06369 0.05831 0.19906 0 -0.05915 0 0.18072 -0.27132 0.36204 -3.06038
GLN_1025 -4.50524 0.42357 3.34939 -0.25303 0.03756 0.19317 2.13878 -1.71709 -0.01694 -0.14717 -1.9286 -0.46728 0 0 -0.82884 0 0 0.00055 0.00397 0 2.86541 -0.08873 0 -0.18838 -0.3176 0.28926 -1.15723
SER_1026 -1.77029 0.05738 1.88728 -0.0319 0.01246 0.02961 0.75564 -0.88258 -0 -0 -1.15758 -0.24065 0 0 -0.48954 0 0 -0.01767 0.0015 0.26461 0 0.35629 0.60252 -0.77834 0.47739 0.31183 -0.61202
MET_1027 -6.46045 0.69305 2.7945 -0.61814 0.08257 0.22416 0.9687 -1.52403 -0.01694 -0.14717 -0.82015 -0.06003 0 0 0 0 0 0.13284 0.19232 2.6232 0 0.09024 0 0.60916 0.60914 0.45635 -0.17068
GLY_1028 -2.46242 0.89213 1.96555 -0.00022 0 0 0.15332 -0.97506 -0.0027 -0.01604 0.23018 -0.16705 0 0 0 0 0 -0.06329 0 0 0 -1.52614 0 0.83697 1.18998 1.07431 1.12951
PRO_1029 -4.66247 0.74929 2.30326 -0.20079 0.00861 0.14612 0.47655 -1.11032 -0 -0 0.08767 0.09773 0 0 0 0 0 0.06605 0.03785 0.37496 0 -0.91674 0 -2.4119 1.06381 1.04302 -2.84728
ASN_1030 -3.26365 0.21031 3.98841 -0.17154 0.00808 0.23988 1.43444 -1.67058 -0.02758 -0.16072 -1.81389 -0.38707 0 0 -0.70739 0 0 0.05776 0.03034 0 2.18311 0.17867 0 -0.93687 0.0529 0.73712 -0.01828
THR_1031 -5.52604 0.54554 4.51828 -0.20195 0.11241 0.08321 2.41608 -2.41371 -0.0204 -0.09246 -1.42029 -1.46627 0 0 -1.14652 0 0 0.04378 0.21368 0.16285 0 0.13318 2.30153 -1.0874 0.25928 1.22902 -1.35619
VAL_1032 -4.33396 0.45499 0.78572 -0.35874 0.26453 0.08819 0.38092 -1.07658 -0 -0 -0.1982 -0.55253 0 0 0 0 0 -0.02193 0.05456 0.1707 0 0.50682 0 1.9342 0.5751 9.91955 8.59332
ARG_1033 -4.87216 0.20275 4.83921 -0.82389 0.11011 0.53449 1.33073 -2.04405 -0.06384 -0.31823 -2.10383 0.68858 0 0 0 -0.44009 0 0.04513 1.34049 2.51476 0 -0.05158 0 -1.2888 0.54659 15.0573 15.2037
LYS_1034 -4.44439 0.74281 4.35694 -0.60734 0.23218 0.37269 1.52478 -1.99532 -0.01154 -0.03256 -4.10082 0.21248 0 0 0 -0.764 0 0.00424 0.10094 3.67073 0 -0.05286 0 -1.5107 0.09338 6.15162 3.94326
SER_1035 -3.89182 0.3745 3.23738 -0.02288 0 0.05496 1.80987 -1.59583 -0.01427 -0.05939 -1.9412 -0.37274 0 0 0 0 0 0.01703 0.00403 0.09826 0 -0.51562 0.62508 -0.77834 -0.07801 0.64654 -2.40245
ASN_1036 -6.45642 1.72576 2.76174 -0.16133 0.01188 0.26081 1.96642 -1.87429 -0.01783 -0.11205 -0.8545 -0.89985 0 0 0 0 0 11.8067 0.0401 0 2.19348 0.08356 0 -0.93687 0.67231 12.6548 22.8645
LEU_1037 -7.03767 2.02772 1.55116 -0.50939 0.16916 0.15472 1.16416 -1.59925 -0.03605 -0.1913 -0.34899 0.21128 0 0 0 0 0 -0.02317 0.27444 0.11638 0 0.04765 0 0.18072 1.01323 13.0522 10.2171
SER_1038 -4.25422 0.78277 4.24973 -0.03103 0 0.05287 1.71746 -1.96834 -0 -0 -1.42074 -0.95698 0 0 -0.25945 0 0 -0.0491 0.15696 0.73302 0 0.01846 0.60283 -0.77834 0.17943 1.45233 0.22765
PRO_1039 -2.37179 0.39816 1.98761 -0.06803 0 0.04251 0.62351 -0.73275 -0 -0 0.18953 0.58569 0 0 0 0 0 -0.1924 0.04493 0.20968 0 -0.62249 0 -2.4119 0.01574 0.9894 -1.31259
THR_1040 -2.39351 0.23113 2.95512 -0.18627 0.14272 0.08125 1.17692 -1.32977 -0.00558 -0.02 -1.22115 0.3571 0 0 -0.25945 -0.70932 0 0.02952 1e-05 0.28331 0 0.25709 2.30159 -1.0874 0.97398 0.47863 2.05593
ILE_1041 -5.77848 0.46425 1.07625 -0.47201 0.34223 0.10123 0.87251 -1.57227 -0 -0 -0.67433 0.00219 0 0 0 0 0 -0.05077 0.02494 0.39427 0 -0.77913 0 0.73287 0.60143 0.2981 -4.4167
THR_1042 -4.7701 0.24721 6.11581 -0.11285 0.08729 0.07412 3.25773 -2.686 -0.00558 -0.02 -3.43863 -0.61242 0 0 -1.60146 0 0 -0.02202 0.10382 0.05977 0 -0.50336 2.27481 -1.0874 -0.47599 0.20975 -2.90549
SER_1043 -2.9115 0.2215 3.50179 -0.02355 0 0.02143 1.28326 -1.66929 -0 -0 -1.11068 -0.37353 0 0 0 0 0 -0.02475 0.00339 0.51142 0 0.29371 0.60009 -0.77834 -0.25761 0.13652 -0.57613
GLU_1044 -3.75638 0.13107 5.2376 -0.46966 0.29932 1.4882 1.76619 -2.23825 -0.0286 -0.14365 -2.35205 -2.94582 0 0 0 0 0 0.01082 0.03677 0 3.90424 -0.20509 0 -2.7348 -0.20534 0.12603 -2.0794
GLU_1045 -6.53544 0.5232 7.36445 -0.21682 0.03787 0.31164 3.7649 -3.37739 -0.0286 -0.14365 -2.93676 -0.53873 0 0 -1.60146 0 0 -0.0258 0.06342 0 3.22162 -0.22861 0 -2.7348 -0.40107 0.33729 -3.14474
ILE_1046 -7.52903 0.7104 4.59712 -0.71951 0.39032 0.26479 2.98262 -3.03071 -0 -7e-05 -2.47377 0.36736 0 0 0 0 0 -0.00249 0.02207 1.10236 0 -0.17092 0 0.73287 -0.30033 0.77444 -2.28247
SER_1047 -4.10896 0.23148 4.95132 -0.02616 0 0.06119 2.31417 -2.36879 -0 -0 -2.72402 -0.59546 0 0 0 0 0 0.02671 0.00079 0.76642 0 0.33094 0.60158 -0.77834 0.00081 0.62094 -0.69538
THR_1048 -5.11457 0.34283 5.85928 -0.20572 0.15467 0.0744 2.69426 -2.68242 -0 -0 -2.70346 -0.07238 0 0 0 0 0 -0.0235 0.00068 0.0659 0 -0.01416 2.29476 -1.0874 0.11955 0.18477 -0.11251
LEU_1049 -8.58437 0.82196 4.89589 -0.48929 0.25033 0.11636 3.3145 -3.12916 -0 -0 -1.99575 0.23739 0 0 0 0 0 0.23198 0.2811 0.33103 0 -0.28614 0 0.18072 -0.10468 0.40751 -3.52063
LEU_1050 -8.36312 0.90057 4.31758 -0.47447 0.22809 0.10664 2.65105 -2.89005 -0 -0 -2.20707 0.21674 0 0 0 0 0 0.03357 0.18818 0.39921 0 -0.26322 0 0.18072 -0.29742 0.51887 -4.75414
THR_1051 -4.22492 0.24797 5.43477 -0.20159 0.11047 0.07216 2.58077 -2.51382 -0.00032 -0.00106 -2.82925 -0.06531 0 0 -0.70542 0 0 0.00495 0.00153 0.06721 0 -0.00819 2.28814 -1.0874 -0.08744 0.31342 -0.60334
LYS_1052 -6.35547 0.3417 6.4509 -0.29922 0.03265 0.13207 2.15622 -2.79444 -0.04938 -0.17627 -0.92724 -0.00235 0 0 0 0 0 0.04701 0.06377 1.71541 0 -0.00667 0 -1.5107 -0.17177 0.35143 -1.00232
LEU_1053 -7.26202 1.05279 3.1871 -0.72962 0.44025 0.34009 2.43871 -2.3041 -0 -0 -1.79832 0.0243 0 0 0 0 0 0.00107 0.05836 1.27209 0 -0.29655 0 0.18072 -0.41777 0.62 -3.19288
SER_1054 -3.9499 0.37451 3.97752 -0.04058 0.00061 0.05803 2.02272 -2.06708 -0 -0 -1.4069 -0.5081 0 0 -0.70542 0 0 -0.10611 0.28022 0.12674 0 -0.38446 1.86889 -0.77834 -0.15031 0.56727 -0.82068
GLU_1055 -3.83965 0.49209 4.97641 -0.22984 0.02451 0.32336 2.14655 -2.14875 -0.00032 -0.00106 -1.9865 -0.56804 0 0 0 -0.44009 0 -0.07613 0.0924 0 3.38709 -0.26288 0 -2.7348 -0.29013 0.35025 -0.78552
MET_1056 -8.04445 0.94069 3.3095 -0.60443 0.0304 0.23692 1.78445 -1.95518 -0 -0 -1.05154 0.08607 0 0 0 0 0 -0.04872 0.39712 3.70091 0 0.29258 0 0.60916 -0.56313 0.57869 -0.30096
GLU_1057 -3.63825 0.43869 4.86989 -0.46753 0.05602 0.70761 2.52491 -2.00505 -0 -0 -2.30585 -1.38508 0 0 -2.4265 0 0 0.0718 0.02838 0 4.72811 0.00116 0 -2.7348 -0.19792 0.86177 -0.87265
SER_1058 -2.41289 0.45044 2.73935 -0.01384 0 0.03232 1.1896 -1.13776 -0.02331 -0.12948 -1.90597 -1.0361 0 0 -1.07928 0 0 0.03293 0.03792 0.15281 0 0.38829 0.64076 -0.77834 1.21208 0.77524 -0.86522
ARG_1059 -5.61283 0.54979 5.82198 -0.65357 0.07747 0.44127 2.66561 -2.75882 -0 -0 -3.38376 0.31573 0 0 -0.7837 0 0 -0.00826 0.24606 2.37373 0 -0.02198 0 -1.2888 1.13958 1.0514 0.1709
VAL_1060 -8.32297 2.31602 2.19087 -0.28401 0.27879 0.05916 1.8956 -2.47508 -0.04976 -0.22938 -0.56049 0.14968 0 0 0 0 0 0.10433 0.19499 0.00954 0 0.89741 0 1.9342 5.49515 1.60284 5.20691
PHE_1061 -9.18677 1.35196 3.03067 -0.70465 0.13635 0.48239 1.42417 -2.6023 -0.00507 -0.03457 0.09057 0.1429 0 0 0 0 0 3.42448 0.24923 0 1.85885 -0.37233 0 1.0402 6.64629 14.9027 21.875
VAL_1062 -6.99665 0.62038 2.36064 -0.27599 0.19734 0.0572 2.89582 -2.38723 -0 -0 -1.27554 0.08466 0 0 0 0 0 -0.07262 0.01294 0.18893 0 -0.10365 0 1.9342 0.79121 14.533 12.5646
VAL_1063 -5.88176 0.94662 1.38247 -0.25202 0.17545 0.04851 2.22262 -1.71914 -0.01094 -0.08578 -1.20321 -0.15506 0 0 0 0 0 -0.00056 0.03964 0.61653 0 -0.6807 0 1.9342 -0.44838 10.6902 7.61873
HIS_1064 -7.3621 0.66272 3.65527 -0.41503 0.17167 0.40331 1.38775 -2.38519 -0.00751 -0.07148 -0.22432 0.17996 0 0 0 0 0 0.27992 0.00207 0 3.18056 0.01556 0 -0.45461 -0.26626 15.2279 13.9802
VAL_1065 -6.74287 1.43354 0.77851 -0.30768 0.35729 0.05364 0.59415 -1.45767 -0 -0 -0.56319 0.12476 0 0 0 0 0 0.4982 0.08972 0.01417 0 -0.04449 0 1.9342 0.23156 6.93854 3.9324
GLU_1066 -4.7507 0.98457 3.65435 -0.41259 0.09221 0.70374 1.32995 -1.71455 -0.00952 -0.12309 -1.4427 -0.44816 0 0 0 0 0 0.02785 0.00921 0 3.21562 0.02687 0 -2.7348 0.11612 3.06995 1.5943
PRO_1067 -5.12212 1.31 3.26758 -0.07291 0 0.04423 1.12867 -1.33206 -0 -0 -0.35226 0.61432 0 0 0 0 0 -0.15555 0.22679 0.16808 0 -0.42055 0 -2.4119 -0.12842 2.3118 -0.92432
LYS_1068 -5.0124 0.69397 6.17272 -0.51263 0.32549 0.33561 1.98021 -2.50676 -0.00754 -0.04771 -4.2074 -0.07949 0 0 0 0 0 0.41851 0.04963 1.71391 0 -0.20632 0 -1.5107 0.09138 1.89626 -0.41327
LEU_1069 -5.8259 1.01454 2.95384 -0.47204 0.14891 0.09388 1.98666 -1.91146 -0 -0 -0.30957 0.18704 0 0 0 0 0 -0.04465 0.05532 0.29182 0 -0.28776 0 0.18072 -0.21325 1.65895 -0.49292
GLY_1070 -4.03166 0.92322 3.46384 -5e-05 0 0 1.52997 -2.04829 -0 -0 -1.02191 -0.42305 0 0 0 0 0 -0.11935 0 0 0 0.21288 0 0.83697 0.23653 1.2789 0.83801
ARG_1071 -4.79903 0.62957 5.01307 -0.65895 0.09102 0.43511 2.13164 -2.21009 -0 -0 -2.76845 0.5751 0 0 0 0 0 0.29188 0.08226 2.23406 0 -0.18657 0 -1.2888 0.1439 0.57849 0.29422
GLU_1072 -4.35701 0.64495 4.09052 -0.45256 0.08285 0.69233 1.67498 -2.03481 -0.04051 -0.29526 -1.54942 -1.00144 0 0 0 -0.63849 0 1.07049 0.18593 0 4.04182 0.23102 0 -2.7348 0.04513 1.22186 0.8776
LEU_1073 -7.13488 2.16263 1.58751 -0.61275 0.23471 0.14217 1.49131 -1.90426 -0 -0 -0.23994 0.35927 0 0 0 0 0 -0.00695 0.06758 0.63772 0 0.08207 0 0.18072 1.62277 1.65341 0.32309
PHE_1074 -9.90705 2.20978 1.50508 -0.60029 0.14429 0.36183 2.06071 -2.20466 -0 -0 -0.6772 -0.05047 0 0 0 0 0 -0.05175 0.28456 0 3.31269 -0.14652 0 1.0402 1.20999 1.05736 -0.45145
ILE_1075 -7.7095 0.86476 5.83972 -0.5772 0.34346 0.16769 2.0339 -3.11251 -0 -0 -1.26965 0.2129 0 0 0 0 0 -0.03978 0.09358 1.39825 0 0.1358 0 0.73287 -0.22668 0.71845 -0.39395
MET_1076 -9.3217 1.45875 4.12715 -0.29915 0.08952 0.0257 2.09049 -2.76713 -0 -0 -0.79518 0.02333 0 0 0 0 0 0.03806 0.0934 1.06983 0 0.10707 0 0.60916 -0.01655 0.53899 -2.92827
ALA_1077 -6.19699 0.42541 3.71461 -0.02215 0 0 2.17531 -2.54241 -0.00835 -0.04168 -1.29605 -0.38225 0 0 0 0 0 0.03528 0 0 0 -0.36952 0 1.8394 -0.2022 0.35739 -2.51419
GLN_1078 -6.84475 0.391 7.41381 -0.21573 0.0286 0.16162 3.44556 -3.4335 -0.01387 -0.10551 -3.2528 -0.45296 0 0 -0.75987 -0.80613 0 0.05646 0.04024 0 2.67208 0.04006 0 -0.18838 -0.33068 0.5894 -1.56536
ARG_1079 -5.52432 0.25956 5.536 -0.52511 0.12211 0.27586 2.51887 -2.58639 -0.01651 -0.13922 -2.49179 0.3317 0 0 0 -0.63849 0 -0.06284 0.24834 1.92583 0 -0.16294 0 -1.2888 -0.27838 0.76397 -1.73253
LEU_1080 -7.11195 0.88105 3.11798 -0.53695 0.26102 0.1608 1.49311 -2.26151 -0 -0 -1.17907 0.15463 0 0 0 0 0 -0.07095 0.22314 0.0924 0 -0.07558 0 0.18072 -0.44835 0.48504 -4.63447
GLN_1081 -3.22849 0.3244 3.52139 -0.69091 0.1285 0.73222 1.35699 -1.78631 -0 -0 -2.01717 -0.79234 0 0 0 0 0 0.2162 0.03904 0 2.44957 -0.15615 0 -0.18838 -0.2405 0.44243 0.11048
MET_1082 -6.07387 0.44265 2.20813 -0.1755 0.01019 0.05182 1.03052 -1.70709 -0.00835 -0.04168 -1.3372 -0.15366 0 0 0 0 0 0.0941 0.09028 1.89722 0 -0.03171 0 0.60916 -0.31225 0.85168 -2.55558
MET_1083 -3.02547 0.3494 1.97056 -0.65863 0.20636 0.24074 0.79462 -1.23484 -0 -0 0.14576 -0.16803 0 0 0 0 0 0.11477 0.00104 3.18366 0 0.00289 0 0.60916 -0.47432 0.8341 2.89176
SER_1084 -3.13169 0.45216 2.43887 -0.03083 0.0015 0.05064 1.17331 -1.32455 -0.01508 -0.09554 -0.97482 -1.0466 0 0 0 -0.55508 0 0.11836 0.00419 0.23581 0 -0.32453 0.61487 -0.77834 -0.57645 0.48435 -3.27945
GLN_1085 -1.98645 0.07044 2.13901 -0.70664 0.15016 0.7698 0.74534 -0.99975 -0 -0 0.35554 -0.76044 0 0 0 -0.55508 0 0.20855 0.03714 0 2.34559 0.0403 0 -0.18838 -0.10108 0.47696 2.04101
GLY_1086 -1.92631 0.5165 1.79198 -5e-05 0 0 0.70318 -0.98743 -0 -0 0.06708 -0.30436 0 0 0 0 0 0.28456 0 0 0 -0.29302 0 0.83697 1.30874 1.71045 3.7083
TYR_1087 -8.06416 1.15281 3.77499 -0.79935 0.24947 0.43596 1.92674 -2.49743 -0.04562 -0.35473 0.83984 -0.5735 0 0 0 0 0 -0.09275 0.87803 0 3.37527 0.21437 0.00448 1.2797 1.13453 1.96867 4.80733
VAL_1088 -6.71622 1.08791 1.72056 -0.25345 0.11567 0.04835 1.21032 -2.04035 -0.02615 -0.13488 -1.81398 0.07519 0 0 0 0 0 -0.0842 0.0018 0.22753 0 -0.43593 0 1.9342 -0.05441 0.71603 -4.42201
TRP_1089 -12.0391 1.63312 3.07199 -0.80104 0.08346 0.42417 2.79826 -3.12571 -0 -0 -2.29805 -0.24885 0 0 0 0 0 0.06148 0.06268 0 1.4614 -0.24307 0 1.6906 -0.05486 0.53954 -6.98399
ILE_1090 -8.75136 1.39619 0.49999 -0.43987 0.42585 0.08688 1.81222 -1.85748 -0 -0 -1.47086 0.07112 0 0 0 0 0 -0.04451 0.3792 0.41162 0 -0.68077 0 0.73287 -0.08071 1.0993 -6.41031
VAL_1091 -7.30246 1.0276 2.63199 -0.29259 0.17536 0.05882 2.53796 -2.33707 -0 -0 -2.91073 -0.59423 0 0 0 0 0 -0.02922 0.14894 0.41829 0 -0.30664 0 1.9342 -0.34619 1.29358 -3.8924
THR_1092 -6.21529 0.53235 3.79629 -0.11044 0.05321 0.07513 2.38394 -2.24147 -0.02286 -0.201 -2.07136 -0.65717 0 0 0 0 0 0.3653 0.00448 0.05495 0 -0.51322 2.29007 -1.0874 -0.3896 0.7593 -3.19479
GLU_1093 -6.31785 0.88902 7.5438 -0.39165 0.33554 0.50772 3.36385 -3.15408 -0.03435 -0.19021 -4.27844 -0.50421 0 0 -1.2412 0 0 -0.07376 0.6148 0 3.74345 -0.31748 0 -2.7348 -0.5261 1.42168 -1.34426
ALA_1094 -4.00205 0.96066 2.5931 -0.02588 0.00203 0 1.37325 -1.57746 -0.00891 -0.05016 -0.19567 -0.4801 0 0 0 0 0 0.39144 0 0 0 -0.0214 0 1.8394 -0.47137 1.59112 1.91801
MET_1095 -9.10375 1.95108 4.93108 -0.60201 0.22341 0.20531 2.98677 -2.84805 -0.00757 -0.05336 -2.65094 -0.11571 0 0 0 0 0 -0.00651 0.33059 0.92945 0 0.1084 0 0.60916 -0.40674 0.74897 -2.77042
THR_1096 -6.55987 0.69632 6.65473 -0.20068 0.1551 0.07618 4.04074 -3.27354 -1e-05 -4e-05 -3.121 -0.60975 0 0 0 -0.63677 0 -0.04256 0.02096 0.14642 0 0.03714 2.91879 -1.0874 -0.2746 0.65391 -0.40592
SER_1097 -3.87927 0.44762 4.31813 -0.02504 0 0.02366 0.89286 -2.05331 -0.04208 -0.20024 -0.04626 -0.37406 0 0 0 0 0 0.1088 0.00028 0.77998 0 0.17718 0.60147 -0.77834 -0.19816 0.63245 0.38565
VAL_1098 -6.47372 0.58782 3.55653 -0.33622 0.09146 0.07974 2.18649 -2.4953 -0 -0 -1.02367 0.00192 0 0 0 0 0 0.00051 0.08182 1.0301 0 -0.19844 0 1.9342 -0.17331 0.76011 -0.38997
MET_1099 -7.5617 0.72902 4.31273 -0.40178 0.06874 0.14343 2.74279 -2.37504 -0 -0 -1.81021 -0.26874 0 0 0 0 0 -0.03009 0.09129 2.36799 0 -0.11286 0 0.60916 -0.1104 0.70164 -0.90404
ASN_1100 -4.11691 0.42711 4.6037 -0.18423 0.02479 0.29704 1.66893 -2.33371 -0.00867 -0.04775 -1.21462 -0.40644 0 0 0 0 0 -0.11619 0.02008 0 1.55804 0.1496 0 -0.93687 -0.09231 0.54237 -0.16605
ASP_1101 -2.78275 0.40468 5.04905 -0.10542 0.01255 0.32634 1.99808 -2.15818 -0.01521 -0.12516 -4.59959 -0.22097 0 0 0 0 0 0.00869 0.09113 0 2.21499 -0.23053 0 -2.3716 -0.28915 0.53942 -2.25361
LEU_1102 -6.15866 0.81812 3.13221 -0.61747 0.2115 0.26204 2.40271 -2.06839 -0 -0 -0.75647 -0.11756 0 0 0 0 0 0.01815 0.06084 0.87754 0 -0.05501 0 0.18072 -0.18366 0.5462 -1.44719
SER_1103 -1.43084 0.11269 1.93209 -0.02972 2e-05 0.04954 0.69529 -0.9042 -0.0137 -0.10524 -0.83019 -0.98374 0 0 0 0 0 -0.04105 0.00469 0.17765 0 -0.19458 0.60389 -0.77834 -0.22407 0.58928 -1.37054
THR_1104 -3.46055 0.78589 2.43508 -0.16901 0.07436 0.06052 1.27838 -1.31623 -0.00151 -0.01991 -0.84168 -0.99425 0 0 -0.20388 0 0 0.05537 0.03291 0.1599 0 -0.36134 2.30859 -1.0874 0.26369 0.54781 -0.45327
ASP_1105 -5.30068 0.72679 5.79507 -0.18893 0.02225 0.6032 2.54824 -2.45977 -0.01854 -0.07165 -4.11596 -0.8448 0 0 -0.20388 -0.42477 0 0.02897 0.5463 0 1.97076 -0.35972 0 -2.3716 0.72858 1.34405 -2.04608
PRO_1106 -5.85491 1.43782 4.03709 -0.07263 0 0.04513 2.13332 -1.89621 -0.00212 -0.01585 -0.97528 0.61114 0 0 0 0 0 -0.17628 0.03775 0.19145 0 -0.74191 0 -2.4119 0.3093 1.44877 -1.89532
LYS_1107 -6.28647 0.64939 6.7917 -0.45439 0.10686 0.23843 2.30682 -2.85314 -0.05439 -0.30876 -2.79242 0.09363 0 0 -0.66957 0 0 -0.22013 0.33033 1.34749 0 -0.01432 0 -1.5107 0.45474 0.62071 -2.22421
PHE_1108 -6.20248 1.25333 5.02791 -0.54336 0.25393 0.25469 3.13746 -2.54697 -0 -0 -2.87631 -0.22895 0 0 0 0 0 -0.10154 0.03903 0 3.07191 0.19873 0 1.0402 0.20352 0.57442 2.55552
SER_1109 -5.5229 0.6412 6.0376 -0.02605 0.00134 0.02489 3.31627 -2.92463 -0.00158 -0.02946 -3.75878 -0.42986 0 0 0 0 0 -0.0149 0.00431 1.33391 0 -0.30306 0.60054 -0.77834 -0.25459 0.49109 -1.59299
GLN_1110 -3.95601 0.73393 3.8179 -0.90591 0.20401 1.01553 1.1288 -2.02322 -0.00212 -0.01585 -0.75145 -1.13841 0 0 0 0 0 -0.07907 0.04029 0 2.9923 -0.25419 0 -0.18838 -0.40879 0.33245 0.5418
ALA_1111 -2.86367 0.2743 2.56279 -0.02471 0.00359 0 0.83812 -1.51718 -0 -0 -0.34107 -0.35754 0 0 0 0 0 0.21264 0 0 0 0.39771 0 1.8394 0.82185 0.50202 2.34824
LEU_1112 -3.73859 0.63517 3.03976 -0.72123 0.30586 0.35608 0.87192 -1.40621 -0 -0 0.35328 0.132 0 0 0 0 0 0.4769 0.10617 0.96498 0 -0.26156 0 0.18072 0.91154 3.68689 5.89367
GLN_1113 -4.68662 0.77185 2.78211 -0.59455 0.09616 0.586 0.62223 -1.45367 -0.00158 -0.02946 1.56082 -0.60587 0 0 0 0 0 0.07658 0.05462 0 2.33633 0.97527 0 -0.18838 1.3914 4.01343 7.70667
GLY_1114 -2.84424 0.57305 2.90688 -7e-05 0 0 0.6976 -1.63122 -0.02845 -0.12675 -0.49567 -0.38725 0 0 0 0 0 -0.18826 0 0 0 -1.5342 0 0.83697 1.3669 0.8913 0.03657
VAL_1115 -2.74059 0.18752 1.61429 -0.30779 0.22873 0.07031 0.69642 -1.01784 -0 -0 0.25685 -0.1898 0 0 0 0 0 0.0108 0.01424 0.13763 0 -0.42472 0 1.9342 -0.10788 0.47387 0.83625
ILE_1116 -3.62565 0.29832 2.99896 -0.55007 0.51772 0.1233 1.03069 -1.64492 -0.02845 -0.12675 -0.58288 -0.46952 0 0 0 0 0 -0.00264 0.00605 0.33895 0 0.53569 0 0.73287 0.44769 0.42592 0.4253
GLY_1117 -2.25846 0.22717 1.49558 -0.00031 0 0 0.22894 -0.88756 -0 -0 -0.1969 -0.23545 0 0 0 0 0 -0.06025 0 0 0 0.4255 0 0.83697 0.5278 0.21985 0.32287
THR_1118 -4.4078 0.65826 3.05565 -0.18183 0.09258 0.06263 1.14876 -1.77769 -0.03585 -0.23712 -2.64147 -0.44107 0 0 -1.20087 0 0 0.16182 0.0049 0.12028 0 -0.10881 4.32622 -1.0874 0.6578 0.54473 -1.28627
ARG_1119 -5.79493 0.9918 4.49465 -0.92524 0.24708 0.68132 0.93139 -1.99014 -0 -0 -2.25089 -0.17016 0 0 -1.20087 0 0 0.13194 0.0098 1.90499 0 -0.24813 0 -1.2888 0.41461 2.21349 -1.84808
SER_1120 -5.14888 0.66105 5.02429 -0.02952 0.01094 0.02925 1.9791 -2.11457 -0 -0 -1.74838 0.0875 0 0 -1.42944 -0.42477 0 0.06498 0.04044 0.15369 0 0.17074 1.43372 -0.77834 0.30613 2.67646 0.96441
HIS_D_1121 -5.84268 0.3397 4.31157 -0.39632 0.01388 0.49264 1.21863 -2.09781 -0 -0 -0.41861 -0.35188 0 0 0 -0.80613 0 0.13512 0.00016 0 1.95972 -0.08453 0 -0.45461 0.3387 1.13353 -0.50891
ILE_1122 -6.19837 1.11401 0.88554 -0.57006 0.28078 0.17532 0.5067 -1.3703 -0 -0 0.17912 0.11839 0 0 0 0 0 -0.04249 0.1896 3.11587 0 -0.60132 0 0.73287 -0.35527 1.40956 -0.43003
PRO_1123 -4.47474 0.94149 2.28144 -0.21979 0.02079 0.15916 0.87774 -0.98826 -0 -0 -0.96781 0.0283 0 0 0 0 0 0.37445 0.04723 0.23588 0 -0.452 0 -2.4119 -0.11514 1.51729 -3.14587
GLY_1124 -2.45851 0.4148 2.09147 -0.00044 0 0 0.77623 -1.06438 -0.01666 -0.15368 -0.52102 -0.16552 0 0 0 0 0 -0.09786 0 0 0 -0.76542 0 0.83697 0.11869 0.49534 -0.50998
SER_1125 -3.53048 0.24391 3.44158 -0.0293 0.0155 0.02945 2.16319 -1.77788 -0.00384 -0.07097 -1.81927 0.01269 0 0 0 0 0 -0.08024 3e-05 0.10215 0 0.10862 0.60009 -0.77834 0.15993 0.47378 -0.73939
SER_1126 -5.64061 0.44184 4.82887 -0.02969 0.00071 0.05156 2.58183 -2.50587 -0 -0 -0.89258 -0.82789 0 0 0 0 0 0.12876 0.00058 0.3537 0 0.2133 0.60083 -0.77834 0.44611 0.42279 -0.60409
LEU_1127 -8.66108 0.65862 1.77425 -0.48596 0.36063 0.13504 2.87181 -2.29624 -0.0131 -0.04313 -2.88311 -0.01388 0 0 0 0 0 -0.051 0.48315 2.35022 0 -0.27685 0 0.18072 0.30453 0.43193 -5.17346
LEU_1128 -8.98465 1.08171 3.92614 -0.61753 0.14899 0.17831 2.91211 -3.05491 -0 -0 -2.51113 0.2054 0 0 0 0 0 -0.02168 0.24454 0.64903 0 -0.34595 0 0.18072 0.02081 0.75493 -5.23313
GLN_1129 -8.28208 0.90867 4.47908 -0.64151 0.18606 0.63054 2.3134 -2.83168 -0.02672 -0.17441 -1.94791 -0.85015 0 0 0 0 0 0.30338 0.03327 0 3.15571 0.16589 0 -0.18838 0.23893 1.29906 -1.22886
ASP_1130 -7.34476 0.93881 8.36645 -0.22432 0.02175 0.77445 2.74766 -3.4402 -0.01542 -0.14176 -3.23116 -0.71133 0 0 0 -0.63677 0 -0.01836 0.02583 0 2.15967 0.1401 0 -2.3716 0.4024 1.3707 -1.18786
TYR_1131 -6.967 0.99729 5.95051 -0.75448 0.03832 0.12398 2.7555 -2.93362 -0.04697 -0.39319 -0.61976 -0.30543 0 0 -0.47231 0 0 0.03735 0.12526 0 2.24848 0.05923 0.0343 1.2797 1.33468 0.77781 3.26965
LYS_1132 -5.09635 0.65176 5.78391 -0.57986 0.17232 0.46552 1.09146 -2.18821 -0.01851 -0.16549 -1.1486 -0.09754 0 0 0 0 0 0.00073 0.33256 1.73977 0 -0.13098 0 -1.5107 1.20487 0.54499 1.05162
ASP_1133 -4.98452 0.52604 7.18623 -0.28204 0.13063 0.93156 3.92999 -3.08645 -0.0448 -0.40645 -5.23351 -0.89708 0 0 -1.86525 0 0 -0.01181 0.01741 0 2.08931 -0.7406 0 -2.3716 -0.05578 1.10352 -4.0652
ARG_1134 -7.33614 1.04754 4.87392 -0.46412 0.05502 0.2692 2.26029 -2.34115 -0.01736 -0.16339 -1.8501 0.00594 0 0 0 0 0 -0.00529 0.50304 2.00551 0 -0.10717 0 -1.2888 -0.28462 1.33882 -1.49887
TRP_1135 -4.84382 0.83147 1.74109 -0.90511 0.03781 0.26317 1.4054 -1.54651 -0 -0 -1.1425 -0.39279 0 0 -0.47825 0 0 0.25364 0.00545 0 2.28526 -0.07274 0 1.6906 1.36846 1.66702 2.16767
VAL_1136 -4.58344 0.80196 2.72647 -0.30975 0.34089 0.07579 1.62411 -1.83138 -0 -0 -2.24265 -0.48889 0 0 -0.83235 0 0 1.06462 0.05098 0.08717 0 -0.34768 0 1.9342 2.20047 2.36904 2.63957
GLU_1137 -2.43316 0.15931 3.35559 -0.24906 0.04524 0.37342 1.31262 -1.3808 -0.0038 -0.05853 -1.12128 -0.5984 0 0 0 -0.57131 0 -0.06184 0.05166 0 3.07605 -0.29304 0 -2.7348 0.29244 2.01813 1.17845
LEU_1138 -4.26495 0.38194 2.77791 -0.68347 0.25177 0.27975 1.16043 -1.59973 -0 -0 -1.30537 0.09103 0 0 -0.55466 0 0 -0.04396 0.04007 0.84636 0 -0.25413 0 0.18072 -0.22269 1.05387 -1.86512
HIS_D_1139 -6.67489 0.51113 6.39501 -0.40142 0.03926 0.53574 2.16861 -3.0752 -0.01929 -0.16999 -2.61887 -0.27298 0 0 0 0 0 0.10442 0.02444 0 1.53752 -0.44355 0 -0.45461 0.11249 0.80455 -1.89764
GLY_1140 -2.4876 0.19979 2.79323 -4e-05 0 0 1.64429 -1.4809 -0 -0 -0.82456 -0.38815 0 0 0 0 0 -0.16832 0 0 0 0.36784 0 0.83697 0.17657 0.77222 1.44133
ASN_1141 -1.49952 0.11396 2.19941 -0.18419 0.0256 0.28366 0.27328 -1.00036 -0 -0 0.03274 -0.33339 0 0 0 0 0 0.02411 0.01378 0 1.54598 0.03221 0 -0.93687 0.12504 0.39213 1.10757
ASP_1142 -3.81478 0.34712 3.55744 -0.10799 0.00147 0.33081 1.12532 -1.70939 -0.0126 -0.1372 -1.25396 -0.13615 0 0 0 0 0 -0.02743 0.01813 0 1.95772 0.05659 0 -2.3716 0.1512 0.33991 -1.68537
SER_1143 -3.77534 0.12205 4.55411 -0.03253 0.0037 0.04481 1.81259 -2.02228 -0.01836 -0.17266 -1.63766 -0.46551 0 0 -0.80427 0 0 0.17201 0.02229 1.90125 0 -0.07647 1.77546 -0.77834 0.20405 0.52844 1.35734
SER_1144 -2.5933 0.14628 2.91269 -0.02198 0 0.05214 1.2853 -1.33829 -0.01117 -0.13743 -2.1152 -0.58162 0 0 -1.2638 0 0 -0.01942 0.05915 0.14715 0 -0.49125 0.60102 -0.77834 -0.2351 0.48344 -3.89974
VAL_1145 -6.23388 0.55412 3.00056 -0.26028 0.14695 0.04917 1.80785 -2.12329 -0.00157 -0.00904 -0.27562 0.11735 0 0 0 0 0 -0.04181 0.00551 0.18442 0 -0.35015 0 1.9342 -0.40577 0.34312 -1.55816
GLY_1146 -5.16074 0.68534 4.33878 -0.00015 0 0 2.85648 -2.43976 -0 -0 -2.95105 -0.15848 0 0 0 0 0 0.59404 0 0 0 -1.36487 0 0.83697 1.41691 0.84935 -0.49718
PRO_1147 -3.96452 0.76749 1.79218 -0.08452 0 0.05254 0.96403 -0.90284 -0 -0 0.98752 0.69389 0 0 0 0 0 0.10149 0.02164 0.62975 0 -0.40843 0 -2.4119 1.38664 0.92724 0.5522
ALA_1148 -1.88765 0.29933 1.10729 -0.02363 0 0 0.5318 -0.79926 -0 -0 0.42371 -0.3907 0 0 0 0 0 -0.05875 0 0 0 -0.40631 0 1.8394 -0.51144 0.44427 0.56806
GLN_1149 -3.88063 0.39655 3.14067 -0.3968 0.08214 0.23433 1.35985 -1.52106 -0.00846 -0.03464 -1.52903 -0.57037 0 0 0 0 0 0.01838 0.00189 0 4.488 -0.12266 0 -0.18838 0.01113 0.4078 1.8887
MET_1150 -7.85488 0.69666 4.52992 -0.28843 0.05327 0.02448 2.38353 -2.52628 -0 -0 -0.8405 -0.13373 0 0 0 0 0 0.10533 0.23912 1.60684 0 0.05521 0 0.60916 0.32756 0.53442 -0.47836
ASN_1151 -1.76189 0.05734 1.67111 -0.35196 0.08158 0.68733 0.40244 -0.86136 -0.0069 -0.0256 -0.0441 -1.81327 0 0 0 0 0 -0.06111 0.09846 0 2.77525 -0.52459 0 -0.93687 -0.40427 0.63383 -0.38458
ASN_1152 -5.77588 0.59549 3.84566 -0.39411 0.06075 0.80601 2.29742 -2.40864 -0 -0 -1.95114 -1.39467 0 0 0 0 0 0.03355 0.24688 0 2.97526 -0.70134 0 -0.93687 -0.12256 0.47823 -2.34596
VAL_1153 -7.29093 1.2159 3.05174 -0.32173 0.2685 0.07387 2.41601 -2.48937 -0 -0 -0.86734 -0.24737 0 0 0 0 0 -0.01744 0.01694 0.58365 0 0.12443 0 1.9342 0.16602 0.39361 -0.98931
TYR_1154 -5.15058 0.53164 2.37413 -1.03748 0.18335 0.41722 0.71154 -1.91264 -0 -0 0.04783 -0.43645 0 0 0 0 0 -0.14815 0.03513 0 2.10954 0.33909 0.00581 1.2797 -0.08192 0.41184 -0.3204
ALA_1155 -5.25254 0.96005 3.15877 -0.02046 0 0 2.67093 -2.49553 -0 -0 -1.3614 -0.33926 0 0 0 0 0 0.18245 0 0 0 0.21763 0 1.8394 0.20442 0.42062 0.18507
TRP_1156 -13.2519 2.34273 7.48764 -1.45693 0.19912 0.56591 3.78723 -4.48506 -0.00205 -0.01631 -3.73683 -0.34761 0 0 -0.45953 0 0 -0.03218 0.11837 0 2.03885 -0.06681 0 1.6906 0.10337 0.73502 -4.78636
TYR_1157 -9.86048 1.64569 4.44274 -0.51551 0.12014 0.21332 2.7975 -3.35794 -0.01736 -0.16339 -2.332 -0.34763 0 0 0 0 0 -0.05784 0.00489 0 3.43376 0.091 0.03094 1.2797 -0.07134 1.2865 -1.37733
ALA_1158 -6.22308 0.7666 2.94803 -0.02679 0.00137 0 2.51012 -2.65357 -0 -0 -2.5132 -0.39825 0 0 0 0 0 -0.0898 0 0 0 -0.12636 0 1.8394 -0.1894 1.03105 -3.12388
TYR_1159 -7.41113 0.80639 5.93148 -0.70704 0.11353 0.39381 3.5077 -3.14275 -0.00142 -0.01639 -3.68773 -0.09016 0 0 0 -0.69694 0 -0.02453 4e-05 0 2.3631 -0.22186 0.18282 1.2797 0.14686 0.84488 -0.42963
ASP_1160 -5.6449 0.69596 6.44831 -0.24576 0.00294 0.79944 2.70417 -2.95809 -0 -0 -2.53259 -0.04991 0 0 0 0 0 -0.04364 0.02496 0 3.21041 0.2276 0 -2.3716 0.27655 0.71464 1.2585
ALA_1161 -5.90297 0.84789 3.81641 -0.02402 0 0 2.4622 -2.64468 -0.00155 -0.01388 -2.04215 -0.38582 0 0 0 0 0 0.16335 0 0 0 -0.36232 0 1.8394 -0.40304 0.34705 -2.30412
MET_1162 -10.6556 1.90579 5.33336 -0.75399 0.31972 0.39385 2.89846 -3.14575 -0 -0 -1.64872 -0.23425 0 0 0 0 0 0.29264 0.33094 2.24635 0 -0.0246 0 0.60916 -0.37742 0.65363 -1.85638
TRP_1163 -10.8153 0.98023 7.09802 -0.87739 0.06673 0.30279 2.52391 -3.93007 -0.01834 -0.13923 -2.09265 -0.44144 0 0 0 0 0 0.15468 0.00542 0 1.63531 0.10721 0 1.6906 -0.16663 0.7187 -3.19747
THR_1164 -6.79054 0.52957 5.91893 -0.20401 0.11695 0.07591 3.19185 -3.19337 -0.00142 -0.01639 -2.41835 -0.22355 0 0 0 0 0 0.16399 0.04859 0.23893 0 0.02671 2.25637 -1.0874 -0.12759 0.65096 -0.84386
VAL_1165 -8.63214 1.25159 3.41205 -0.31639 0.24479 0.07326 2.9284 -3.04542 -0 -0 -1.73155 -0.107 0 0 0 0 0 -0.01839 0.03896 0.08538 0 -0.21103 0 1.9342 -0.03125 0.73672 -3.38782
ALA_1166 -5.85778 0.40076 4.77602 -0.02121 0 0 2.78823 -2.98762 -0 -0 -2.37541 -0.37523 0 0 0 0 0 0.16908 0 0 0 -0.30723 0 1.8394 -0.2469 0.6258 -1.57208
ASN_1167 -7.25007 0.60651 6.86195 -0.16639 0.02125 0.25561 3.41746 -3.54372 -0.0091 -0.16162 -2.49333 -0.33033 0 0 0 -0.45614 0 0.04939 0.04348 0 1.55063 0.40549 0 -0.93687 -0.15224 0.54479 -1.74324
GLY_1168 -4.65547 0.35391 4.52915 -4e-05 0 0 2.15491 -2.4151 -0 -0 -2.05594 -0.43261 0 0 0 0 0 0.03899 0 0 0 0.50571 0 0.83697 0.29286 0.415 -0.43167
ILE_1169 -7.76185 0.76592 4.71767 -0.50016 0.37879 0.10125 2.88095 -3.0147 -0 -0 -2.89385 0.00364 0 0 0 0 0 -0.05364 0.00164 0.52804 0 -0.45287 0 0.73287 0.24804 0.38026 -3.93801
ARG_1170 -9.17391 0.53166 7.72843 -0.54945 0.09756 0.30237 3.51457 -3.84029 -0.0429 -0.36305 -2.47718 0.27425 0 0 0 -0.45614 0 -0.03183 0.11864 1.92491 0 -0.15718 0 -1.2888 -0.22108 0.68518 -3.42423
ILE_1171 -7.43597 0.59104 4.45935 -0.48153 0.38145 0.09435 2.9676 -2.87859 -0 -0 -2.01321 0.11646 0 0 0 0 0 -0.00433 0.01847 0.45036 0 -0.38797 0 0.73287 -0.08807 0.66639 -2.81132
PHE_1172 -10.0454 1.21289 4.48451 -1.08714 0.10874 0.46832 3.06055 -3.31949 -0 -0 -2.92516 0.02038 0 0 0 0 0 0.04246 0.08029 0 2.01286 -0.38644 0 1.0402 0.16766 0.60998 -4.45478
LEU_1173 -7.1289 0.57697 4.37151 -0.63722 0.12568 0.19326 2.32832 -2.84271 -0 -0 -1.99071 0.13298 0 0 0 0 0 -0.01345 0.03223 0.81573 0 -0.17193 0 0.18072 0.09721 0.76939 -3.16089
ASP_1174 -5.09421 0.40445 6.66569 -0.1101 0.01647 0.33993 2.98363 -3.08603 -0 -0 -2.90472 -0.19672 0 0 0 0 0 0.09234 0.00229 0 1.88145 0.10449 0 -2.3716 -0.02339 0.59522 -0.70081
ALA_1175 -6.84216 0.52742 4.45402 -0.02124 0 0 3.39157 -3.30389 -0.01337 -0.07118 -2.0104 -0.36244 0 0 0 0 0 -0.00145 0 0 0 -0.25117 0 1.8394 -0.32212 0.30065 -2.68636
GLY_1176 -4.98327 0.7491 4.65568 -4e-05 0 0 2.50905 -2.69054 -0 -0 -2.78729 -0.43349 0 0 0 0 0 0.29466 0 0 0 0.48317 0 0.83697 -0.10941 0.30864 -1.16676
GLY_1177 -2.87368 0.23236 4.02765 -5e-05 0 0 1.9966 -2.03297 -0 -0 -1.6606 -0.42393 0 0 0 0 0 -0.06979 0 0 0 0.29921 0 0.83697 0.66325 0.36413 1.35914
ALA_1178 -3.03884 0.21707 2.56808 -0.02267 0 0 1.6174 -1.69224 -0 -0 -0.77025 -0.35946 0 0 0 0 0 -0.05294 0 0 0 -0.39892 0 1.8394 0.23107 0.3002 0.4379
THR_1179 -6.62183 0.76331 4.48371 -0.13823 0.05351 0.0833 2.74714 -2.73436 -0.01558 -0.09379 -1.18138 -0.89999 0 0 0 0 0 -0.04499 0.00152 0.01316 0 -0.17972 2.36485 -1.0874 -0.54625 0.39527 -2.63776
THR_1180 -3.6131 0.24979 4.71068 -0.18059 0.11734 0.148 2.09817 -2.2392 -0.00732 -0.02395 -1.03893 -1.54427 0 0 0 0 0 -0.01904 0.28055 0.85014 0 1.179 2.39544 -1.0874 1.35213 0.55567 4.18311
PHE_1181 -7.51772 1.11683 1.81235 -0.60025 0.07101 0.23953 1.94694 -1.93135 -0.0089 -0.03604 -0.53105 -0.12576 0 0 -0.93085 0 0 -0.08884 0.17453 0 2.70392 0.29668 0 1.0402 1.48132 0.68121 -0.20623
VAL_1182 -2.18863 0.17913 1.58751 -0.27988 0.18881 0.06354 0.33333 -0.91704 -0 -0 -0.06681 -0.33477 0 0 0 0 0 -0.00181 6e-05 0.17229 0 -0.61333 0 1.9342 -0.25973 0.48357 0.28045
ASP_1183 -2.93461 0.84027 4.09226 -0.10295 0.02449 0.28211 0.89168 -1.53206 -0.01277 -0.0895 -3.93762 -0.27054 0 0 0 0 0 0.08242 0.21336 0 2.00634 0.07134 0 -2.3716 -0.17554 0.67647 -2.24645
PRO_1184 -3.11201 0.88688 2.75945 -0.20004 0.005 0.14702 1.54566 -1.15265 -0 -0 -0.89344 -0.01672 0 0 0 0 0 -0.00966 0.00038 0.43377 0 -0.96067 0 -2.4119 -0.25129 1.34562 -1.88462
PRO_1185 -1.601 0.46705 1.27456 -0.07126 0 0.0438 0.60727 -0.58741 -0 -0 0.79696 0.5478 0 0 0 0 0 -0.19524 0.12649 0.23643 0 -1.17692 0 -2.4119 0.56406 1.07946 -0.29986
ALA_1186 -2.28157 0.31782 1.50556 -0.02392 0 0 0.85643 -0.87204 -0 -0 0.4734 -0.37441 0 0 0 0 0 -0.04683 0 0 0 -0.426 0 1.8394 0.5538 0.41968 1.94133
ARG_1187 -5.18172 0.69959 5.06308 -0.67228 0.17878 0.45969 2.39428 -2.03224 -0.00166 -0.00997 -1.82855 0.29693 0 0 -0.73458 0 0 -0.01587 0.20072 2.40914 0 -0.06607 0 -1.2888 -0.15212 0.86573 0.58411
PRO_1188 -3.05989 0.46876 2.82719 -0.18975 0.00241 0.13434 0.84661 -1.10678 -0.00013 -0.00273 0.47515 0.14198 0 0 0 0 0 -0.00494 0.00014 0.41087 0 -0.97129 0 -2.4119 0.05306 0.91846 -1.46844
SER_1189 -0.91259 0.03103 1.26736 -0.02761 0 0.04201 0.25067 -0.55833 -0 -0 0.32315 -1.0887 0 0 0 0 0 0.05036 0.00578 0.31861 0 0.13128 0.6031 -0.77834 -0.29938 0.25726 -0.38434
ASP_1190 -2.3378 0.21021 3.4531 -0.10559 0.00542 0.30758 1.47437 -1.53084 -0 -0 -0.74323 -1.09261 0 0 -0.83213 0 0 -0.00322 0.0001 0 2.39253 -0.39655 0 -2.3716 -0.38497 0.30226 -1.65296
ALA_1191 -1.92091 0.21515 1.84465 -0.02484 0.00013 0 0.85901 -1.04312 -0 -0 -0.99016 -0.26632 0 0 -0.83213 0 0 -0.0327 0 0 0 0.00565 0 1.8394 -0.54934 0.3456 -0.54991
GLY_1192 -2.04865 0.08707 1.99014 -4e-05 0 0 0.33192 -0.94549 -0.02021 -0.19121 0.18299 -0.40901 0 0 0 0 0 -0.05896 0 0 0 0.52386 0 0.83697 -0.24874 0.20399 0.23462
GLY_1193 -2.76716 0.33895 3.3708 -0.0004 0 0 1.41602 -1.676 -0 -0 -0.95506 -0.16649 0 0 0 0 0 0.0921 0 0 0 -1.51497 0 0.83697 0.23095 0.19668 -0.59761
GLU_1194 -3.22951 0.32478 2.77214 -0.45092 0.26074 1.42127 1.34134 -1.40927 -0.02127 -0.17501 -1.15111 -3.09507 0 0 0 0 0 -0.09987 0.00277 0 3.72681 -0.31695 0 -2.7348 -0.23846 0.3507 -2.72169
SER_1195 -1.5709 0.15785 2.19541 -0.02942 0.00037 0.04823 0.6267 -0.98027 -0.03292 -0.25485 0.30861 -0.95818 0 0 0 0 0 -0.08802 0.0004 0.16119 0 -0.25191 0.65371 -0.77834 -0.62662 0.30971 -1.10925
GLU_1196 -4.45738 0.39702 5.17509 -0.22781 0.04034 0.36413 2.14666 -2.19767 -0.01151 -0.04059 -3.0968 -0.52881 0 0 -0.73458 0 0 0.0581 0.02156 0 2.935 0.10736 0 -2.7348 -0.4166 0.19593 -3.00538
LEU_1197 -6.36787 0.79847 3.67866 -0.49418 0.26392 0.1206 1.73839 -2.23127 -0 -0 -0.05967 0.0165 0 0 0 0 0 0.1379 0.04356 1.0691 0 -0.22325 0 0.18072 0.04358 0.35099 -0.93384
ALA_1198 -0.81238 0.03133 0.97304 -0.02278 0 0 0.08575 -0.47935 -0.00985 -0.03063 0.29226 -0.39254 0 0 0 0 0 -0.03323 0 0 0 -0.28148 0 1.8394 -0.23379 0.49559 1.42134
SER_1199 -2.15753 0.30412 2.07747 -0.02747 2e-05 0.041 0.59618 -1.11308 -0 -0 0.15983 -1.04354 0 0 0 0 0 0.20441 0 0.54032 0 -0.26345 0.6013 -0.77834 -0.32537 0.62715 -0.55697
LEU_1200 -3.97009 0.19339 1.13413 -0.4948 0.2437 0.09104 0.36577 -0.92106 -0 -0 0.09269 0.29578 0 0 0 0 0 0.14671 0.17807 2.8672 0 -0.10422 0 0.18072 -0.17913 0.61698 0.73687
LYS_1201 -5.36006 0.69716 5.35131 -0.56368 0.24496 0.31786 2.42166 -2.36657 -0.01215 -0.04095 -4.57978 0.53842 0 0 0 0 0 0.00422 0.0335 2.77347 0 -0.04569 0 -1.5107 -0.37713 0.74055 -1.7336
VAL_1202 -7.37348 1.33341 1.85061 -0.35471 0.22508 0.08323 1.77676 -2.08838 -0.01558 -0.09379 -0.87649 0.10279 0 0 0 0 0 -0.12091 0.15979 0.72205 0 0.24399 0 1.9342 -0.13908 0.98373 -1.64679
PHE_1203 -5.97351 0.51623 1.93711 -0.87672 0.08557 0.4006 0.49902 -1.49075 -0 -0 0.73247 -0.52799 0 0 0 0 0 -0.0005 0.10171 0 2.65242 0.15616 0 1.0402 -0.03969 0.71931 -0.06835
ARG_1204 -3.98013 0.2907 4.85507 -0.77218 0.12244 0.5547 1.77388 -2.02719 -0.00179 -0.04173 -2.56078 0.32533 0 0 0 -0.78399 0 -0.01882 0.22202 3.97289 0 0.01905 0 -1.2888 0.17015 0.42489 1.2557
ASP_1205 -3.87187 0.18268 5.42374 -0.10773 0.0016 0.33238 1.57115 -2.0797 -0.00483 -0.017 -2.28322 -0.21282 0 0 0 -0.78399 0 -0.05393 0.00242 0 1.93211 0.00415 0 -2.3716 0.3713 0.50441 -1.46075
GLY_1206 -3.57723 0.35735 3.39384 -7e-05 0 0 2.02703 -1.88345 -0.00266 -0.00803 -2.1307 -0.38853 0 0 0 0 0 -0.053 0 0 0 -1.48576 0 0.83697 0.01617 0.54114 -2.35694
LYS_1207 -4.84277 0.58028 4.73641 -0.38878 0.06139 0.19246 1.91898 -2.13716 -0 -0 -1.34414 0.16743 0 0 0 0 0 -0.06761 0.18413 1.8635 0 -0.05495 0 -1.5107 -0.45119 0.55056 -0.54216
LEU_1208 -5.57088 0.49332 3.10459 -0.53439 0.18814 0.12955 1.3353 -1.99984 -0 -0 -0.51551 -0.03617 0 0 0 0 0 -0.06062 0.01353 3.15862 0 -0.24455 0 0.18072 -0.51604 0.58201 -0.29221
LEU_1209 -8.50413 1.52548 3.20806 -0.70853 0.36591 0.29886 2.86691 -2.76659 -0 -0 -2.01762 0.03152 0 0 0 0 0 -0.00234 0.06741 1.20756 0 -0.29405 0 0.18072 -0.31768 1.00054 -3.85799
LEU_1210 -7.84393 0.82627 4.10336 -0.69079 0.33181 0.27603 2.68816 -2.81491 -0.01146 -0.07897 -1.79243 0.09326 0 0 0 0 0 0.01621 0.0192 0.96297 0 -0.25404 0 0.18072 -0.21082 1.20498 -2.99439
ASP_1211 -3.11718 0.16737 4.32697 -0.10502 0.0098 0.31992 1.47529 -1.98904 -0 -0 -1.3951 -0.32601 0 0 0 0 0 0.03755 0.01801 0 1.69102 0.2148 0 -2.3716 -0.17827 0.69529 -0.5262
SER_1212 -5.61679 0.77291 5.12231 -0.02434 0 0.02403 2.29826 -2.73985 -0 -0 -0.43758 -0.24773 0 0 0 0 0 0.20499 0.01401 0.51922 0 0.29056 0.60068 -0.77834 -0.14198 0.47672 0.33708
ILE_1213 -9.96755 1.90165 3.00485 -0.53602 0.85124 0.1087 2.13394 -2.82385 -0 -0 -1.35723 -0.00578 0 0 0 0 0 0.19596 0.18767 0.53743 0 -0.42469 0 0.73287 -0.03713 0.89772 -4.6002
LEU_1214 -8.53645 1.03177 3.96027 -0.49287 0.20227 0.10798 2.86347 -2.87651 -0.01191 -0.09402 -2.83323 0.253 0 0 0 0 0 -0.03692 0.25279 0.54928 0 -0.2074 0 0.18072 -0.00444 0.9709 -4.7213
ASP_1215 -4.02743 0.38703 5.15866 -0.24869 0.03636 0.8341 2.54312 -2.4875 -0.02482 -0.15812 -3.29428 -0.61571 0 0 -0.78337 -0.1512 0 0.00618 0.06028 0 1.96334 -0.73338 0 -2.3716 -0.07459 0.63372 -3.34792
GLN_1216 -6.70138 0.91599 6.2954 -0.62327 0.33284 0.59362 3.03393 -3.05984 -0.02309 -0.24666 -1.90108 -0.62003 0 0 -0.78337 0 0 0.00261 0.04353 0 4.12471 -0.07843 0 -0.18838 -0.13996 0.64052 1.61764
GLN_1217 -5.34626 0.52536 2.71282 -0.99298 0.14565 1.26253 1.03593 -1.49138 -0 -0 -1.50878 -1.03505 0 0 0 -0.52533 0 0.0301 0.17737 0 4.32083 -0.03242 0 -0.18838 -0.00247 0.46628 -0.44617
PHE_1218 -8.91931 0.78119 4.09281 -0.96481 0.10155 0.67408 3.03337 -2.65151 -0 -0 -2.30379 -0.0882 0 0 0 0 0 0.03142 0.24002 0 1.69309 -0.26623 0 1.0402 0.21989 0.34432 -2.94191
THR_1219 -3.42635 0.2507 2.18043 -0.1786 0.09151 0.1417 0.72258 -1.22814 -0.0091 -0.16162 0.51214 -1.40297 0 0 0 0 0 0.10322 0.21649 0.66568 0 0.9684 2.34709 -1.0874 1.49971 0.47302 2.6785
GLY_1220 -2.45025 0.3578 2.08077 -5e-05 0 0 0.82536 -1.08014 -0.02159 -0.19916 0.21584 -0.38353 0 0 0 0 0 -0.18021 0 0 0 -1.45679 0 0.83697 0.80167 0.3769 -0.27642
LEU_1221 -6.04238 0.57829 3.54183 -0.49628 0.19571 0.11763 2.66909 -2.24346 -0 -0 -2.28818 0.09385 0 0 0 0 0 -0.0355 0.07595 1.07037 0 -0.3341 0 0.18072 -0.54244 0.3549 -3.104
THR_1222 -6.28069 0.81774 2.09648 -0.10446 0.05939 0.066 1.25993 -1.73044 -0.01121 -0.1429 -0.73618 -0.50908 0 0 0 0 0 0.3962 0.00304 0.31453 0 -0.76642 2.29594 -1.0874 0.06332 0.52004 -3.47618
GLY_1223 -4.08866 0.98885 2.76139 -0.00014 0 0 2.00912 -1.77419 -0 -0 -0.7491 -0.29686 0 0 0 0 0 -0.16772 0 0 0 -1.28569 0 0.83697 1.46267 1.02933 0.72597
PRO_1224 -6.87235 1.60914 3.8246 -0.08826 0.00025 0.05433 2.20021 -1.98545 -0 -0 -0.73022 0.71317 0 0 0 0 0 -0.17824 0.01391 0.68528 0 -0.62196 0 -2.4119 1.31179 1.06401 -1.41169
VAL_1225 -5.16842 0.60736 2.03271 -0.38921 0.46517 0.10843 1.01651 -1.71357 -0 -0 -0.734 -0.40285 0 0 0 0 0 -0.00355 0.09041 1.01904 0 0.52146 0 1.9342 -0.16272 0.50464 -0.27439
GLN_1226 -8.74107 0.84966 7.04648 -0.24514 0.01176 0.14033 4.55773 -3.78763 -0.01825 -0.2062 -5.28022 -0.16896 0 0 -0.89601 -0.1512 0 0.12629 0.42037 0 3.01264 0.06404 0 -0.18838 -0.22476 0.6366 -3.04191
LEU_1227 -8.4553 1.14821 1.93996 -0.45541 0.17298 0.0741 1.17524 -2.23753 -0 -0 -1.03615 0.19014 0 0 0 0 0 -0.00936 0.75522 0.46927 0 -0.37987 0 0.18072 -0.31834 1.03344 -5.75269
ASP_1228 -6.82163 0.75744 8.73723 -0.13365 0.01759 0.40949 4.24487 -3.74782 -0.00048 -0.01292 -6.473 -1.40829 0 0 -0.58272 -1.06613 0 -0.00386 0.00022 0 4.02409 0.11556 0 -2.3716 -0.2419 0.87036 -3.68714
GLU_1229 -2.40039 0.34314 2.47869 -0.21705 0.0258 0.30895 1.06459 -1.24151 -0 -0 -0.92332 -0.62358 0 0 -0.58272 0 0 0.01432 0.00219 0 3.19578 -0.28087 0 -2.7348 -0.44578 0.48477 -1.53181
ARG_1230 -4.2301 0.47748 6.3767 -0.62984 0.08089 0.43357 2.53653 -2.54755 -0.00154 -0.00693 -2.97282 0.37617 0 0 0 -1.82502 0 0.0231 0.15163 1.8557 0 -0.03315 0 -1.2888 -0.60128 0.83016 -0.99509
ASN_1231 -6.72372 0.71809 6.32365 -0.188 0.03389 0.31082 3.48548 -3.34532 -0.00632 -0.09049 -3.67913 -0.89967 0 0 0 -0.87186 0 0.05028 0.00502 0 1.64268 -0.51134 0 -0.93687 -0.34258 1.39574 -3.62966
ASP_1232 -5.82967 0.36494 6.83574 -0.0949 0.00487 0.28127 2.5402 -3.07988 -0.00111 -0.00574 -3.60952 0.05553 0 0 0 0 0 -0.01296 0.03726 0 1.99082 -0.18671 0 -2.3716 -0.04289 0.94378 -2.18055
LEU_1233 -7.03312 0.42509 3.53162 -0.44016 0.12986 0.08167 2.16087 -2.40725 -0.0264 -0.17763 -1.779 0.25542 0 0 0 0 0 0.02105 0.3442 0.60414 0 -0.21124 0 0.18072 -0.18835 0.41301 -4.11549
MET_1234 -6.7834 0.46209 3.62889 -0.35213 0.07738 0.11707 1.24286 -2.04792 -0.00749 -0.12049 -1.16861 -0.14032 0 0 0 0 0 -0.05043 0.03839 1.85142 0 -0.0089 0 0.60916 -0.27192 0.83855 -2.08581
GLY_1235 -4.4267 0.47635 2.90581 -9e-05 0 0 1.60305 -1.89042 -0.01183 -0.10069 -1.84279 -0.28104 0 0 0 0 0 0.03281 0 0 0 0.0895 0 0.83697 1.38913 0.76239 -0.45755
SER_1236 -4.21476 0.39527 4.21878 -0.02693 0 0.04261 1.51062 -1.98626 -0 -0 -0.98036 -0.91717 0 0 -0.46262 0 0 0.27733 0.00535 1.02236 0 -0.046 0.62582 -0.77834 1.20079 0.25375 0.14023
SER_1237 -4.09118 0.76813 4.15152 -0.02751 0 0.02179 2.23464 -1.98646 -0 -0 -2.08428 -0.25111 0 0 0 -0.57131 0 0.15559 0.018 0.53341 0 -0.13411 0.60399 -0.77834 -0.49382 0.67078 -1.26027
PHE_1238 -11.6304 1.52671 3.65234 -0.47571 0.02616 0.17733 2.98365 -3.09792 -0.01175 -0.07639 -2.41065 0.12783 0 0 0 0 0 0.12264 0.00627 0 2.75664 -0.3354 0 1.0402 -0.43958 1.5452 -4.51284
ASP_1239 -4.35323 0.1356 5.33543 -0.16509 0.01104 0.51825 2.96487 -2.54553 -0.03976 -0.32731 -1.93773 -1.20512 0 0 0 0 0 -0.03022 0.10238 0 2.09097 -0.6049 0 -2.3716 -0.29388 1.81628 -0.89958
VAL_1240 -8.19993 1.03526 3.72876 -0.27418 0.17403 0.05592 3.226 -3.16209 -0 -0 -3.2444 -0.21542 0 0 0 0 0 -0.02454 0.32579 0.16923 0 -0.58568 0 1.9342 -0.33481 1.18082 -4.21104
VAL_1241 -6.22012 0.45228 3.77426 -0.30431 0.16076 0.06225 2.8608 -2.56434 -0.00984 -0.1382 -2.54199 -0.31341 0 0 0 0 0 -0.0019 0.01093 0.16208 0 -0.4184 0 1.9342 -0.3626 0.51656 -2.94097
ASN_1242 -7.47047 0.54478 6.31089 -0.25299 0.0105 0.47813 3.49307 -3.2379 -0.01367 -0.20916 -2.1419 -0.58801 0 0 0 0 0 0.01393 0.00732 0 2.94084 0.34966 0 -0.93687 0.02996 0.3486 -0.3233
MET_1243 -7.14766 0.669 5.06748 -0.64811 0.04216 0.00534 2.83723 -2.47089 -0 -0 -3.05119 -0.16032 0 0 0 0 0 0.15381 0.15744 3.79426 0 0.21884 0 0.60916 0.27606 0.70074 1.05335
VAL_1244 -5.9164 1.00372 3.41351 -0.21685 0.10394 0.03797 2.03501 -2.23432 -0 -0 -0.04414 0.04342 0 0 0 0 0 -0.02508 0.00662 1.47685 0 -0.21571 0 1.9342 0.07024 1.01117 2.48416
GLY_1245 -1.12998 0.21674 0.88819 -4e-05 0 0 0.21869 -0.48713 -0 -0 -0.19836 -0.39519 0 0 0 0 0 -0.09439 0 0 0 0.30643 0 0.83697 0.10911 0.72899 1.00003
GLU_1246 -3.41826 0.53378 3.3726 -0.19077 0.03391 0.27143 2.07989 -1.63772 -0 -0 -0.37365 -0.41897 0 0 0 0 0 -0.02158 0.01198 0 2.3789 0.30896 0 -2.7348 0.55232 0.52834 1.27635
GLY_1247 -1.01665 0.06374 0.85853 -8e-05 0 0 0.03627 -0.4542 -0 -0 -0.02585 -0.3846 0 0 0 0 0 0.07697 0 0 0 0.11795 0 0.83697 1.24605 0.69453 2.04962
LEU_1248 -5.00337 1.03448 3.31017 -0.45855 0.18852 0.08873 2.10459 -1.81457 -0 -0 -1.29321 -0.01322 0 0 0 0 0 0.00015 0.11212 0.7687 0 0.35054 0 0.18072 0.97293 1.31723 1.84596
ARG_1249 -6.7376 0.51248 6.44988 -0.83081 0.23496 0.55009 3.47137 -2.93442 -0.00842 -0.10641 -2.82828 0.3391 0 0 0 -0.63767 0 0.07931 0.31374 2.15571 0 -0.07622 0 -1.2888 0.18017 1.25383 0.092
VAL_1250 -4.89055 0.28328 1.92596 -0.26574 0.1372 0.05208 1.32047 -1.62841 -0 -0 -0.6708 0.18879 0 0 0 0 0 -0.0907 0.00553 0.11709 0 -0.3723 0 1.9342 -0.22064 0.51346 -1.66108
VAL_1251 -8.13316 0.89693 3.44335 -0.38173 0.28133 0.09535 2.36375 -2.65257 -0.02461 -0.15238 -2.91493 -0.25063 0 0 0 0 0 -0.02043 0.00509 1.90639 0 -0.12402 0 1.9342 -0.11792 0.52556 -3.32043
GLY_1252 -4.88089 0.55782 3.24044 -0.00129 0 0 2.20268 -2.14367 -0.04234 -0.30346 -1.18401 -0.33858 0 0 0 0 0 -0.04146 0 0 0 -1.39217 0 0.83697 0.37498 0.49815 -2.61683
TYR_1253 -5.28745 0.28273 2.97698 -0.55147 0.02172 0.26497 1.98594 -1.97633 -0.01494 -0.05427 -1.18707 -0.20015 0 0 0 0 0 0.00597 0.1087 0 1.86633 -0.30564 0.00241 1.2797 0.09308 0.27012 -0.41869
TRP_1254 -12.6394 2.60113 3.86259 -0.84555 0.01292 0.14762 3.2432 -3.68335 -0.0038 -0.05853 -2.35023 -0.65779 0 0 0 0 0 -0.0342 0.31415 0 3.13042 0.08183 0 1.6906 0.12699 1.1477 -3.91365
SER_1255 -4.35594 0.6139 4.85542 -0.02958 0 0.06984 2.25895 -2.36779 -0.02946 -0.22682 -2.17994 -0.15072 0 0 0 -0.52699 0 0.15881 0.00069 0.2089 0 -0.41283 0.6409 -0.77834 0.204 1.13575 -0.91125
ASN_1256 -5.92419 0.71917 4.91239 -0.19168 0.02371 0.32041 2.55026 -2.46673 -0.03089 -0.14735 -0.99116 -1.0016 0 0 0 -0.75729 0 0.19908 0.025 0 2.30577 -1.0069 0 -0.93687 -0.5205 0.74331 -2.17603
ALA_1257 -6.81065 1.89322 3.25039 -0.02835 0.02561 0 1.87707 -2.83179 -0.00198 -0.00936 -2.33419 -0.6034 0 0 0 0 0 0.0613 0 0 0 0.09299 0 1.8394 0.03285 1.10426 -2.44262
THR_1258 -6.64063 1.26328 5.18674 -0.17818 0.11011 0.13069 3.28917 -2.96707 -0 -0 -1.74176 -0.98636 0 0 0 0 0 0.13072 0.01361 0.62857 0 0.89541 2.36518 -1.0874 1.90519 1.03569 3.35295
GLY_1259 -2.182 0.28005 2.26149 -6e-05 0 0 0.73024 -1.19511 -0.00982 -0.07007 -0.24749 -0.34001 0 0 0 0 0 -0.17152 0 0 0 -1.53405 0 0.83697 1.30201 0.8193 0.47992
CYS_1260 -3.7866 0.26027 2.39429 -0.06092 0.0221 0.0229 1.32388 -1.25504 -0.00198 -0.00936 -1.57774 -0.43356 0 0 0 0 0 -0.01069 0.03241 0.31484 0 0.26691 0 3.6196 -0.25373 0.46801 1.33561
LEU_1261 -8.2434 1.73133 1.08697 -0.64965 0.19078 0.19963 0.7178 -1.78584 -0.02092 -0.08203 -0.10833 0.25461 0 0 0 0 0 0.81067 0.2746 0.55387 0 -0.36247 0 0.18072 0.04361 1.52972 -3.67833
PRO_1262 -3.16603 0.59123 1.55391 -0.21467 0.01593 0.15978 0.49254 -0.74177 -0.00549 -0.10054 -0.23265 -0.09145 0 0 0 0 0 0.02223 0.014 0.25213 0 -0.56916 0 -2.4119 0.13386 1.69225 -2.6058
PHE_1263 -5.79676 0.73702 0.29807 -0.52126 0.17841 0.25875 0.4402 -1.03912 -0 -0 -0.6516 -0.1585 0 0 0 0 0 0.09621 0.09934 0 2.58802 -0.18581 0 1.0402 -0.16507 0.70032 -2.08158
ALA_1264 -4.0628 0.66317 2.7971 -0.02483 0.00016 0 2.12947 -1.87659 -0 -0 -1.7003 -0.21692 0 0 -0.89601 0 0 -0.02864 0 0 0 -0.07847 0 1.8394 -0.52564 1.06181 -0.91909
PRO_1265 -2.6934 0.47031 2.27529 -0.08448 2e-05 0.05253 1.55877 -1.15024 -0 -0 -0.76031 0.71952 0 0 0 0 0 -0.02518 0.00373 0.50748 0 -0.19236 0 -2.4119 -0.65012 0.92862 -1.45171
ALA_1266 -3.51261 0.54468 3.04607 -0.0237 0 0 2.63414 -1.83285 -0.01602 -0.08717 -1.97754 -0.36758 0 0 0 0 0 -0.00416 0 0 0 -0.42634 0 1.8394 -0.47392 0.34681 -0.31078
LEU_1267 -8.75902 1.50884 3.07387 -0.52615 0.21388 0.14349 2.77564 -2.67238 -0 -0 -1.37447 0.19186 0 0 0 0 0 -0.05071 0.01416 0.17166 0 -0.02569 0 0.18072 -0.30848 0.49668 -4.94609
ASN_1268 -3.16286 0.32556 3.12054 -0.19266 0.02983 0.29725 1.66109 -1.71254 -0 -0 -1.23498 -0.43988 0 0 0 0 0 0.00245 0.01246 0 1.95513 -0.19966 0 -0.93687 -0.32216 0.43675 -0.36055
THR_1269 -2.29099 0.39931 2.74839 -0.1334 0.06178 0.07629 1.5455 -1.3896 -0.01176 -0.04158 -1.88106 -0.23902 0 0 0 0 0 -0.04803 0.0577 0.03017 0 -0.41669 4.14336 -1.0874 -0.46611 0.21741 1.27427
THR_1270 -5.84243 0.71227 4.38011 -0.22195 0.16248 0.10666 2.89663 -2.42689 -0.02779 -0.24605 -1.66014 -1.32557 0 0 -0.93413 -0.52533 0 -0.02818 0.04607 1.51808 0 -0.18022 2.31971 -1.0874 -0.16624 0.51505 -2.01526
SER_1271 -1.50422 0.09126 1.90184 -0.03043 0.00022 0.05108 0.58168 -0.89377 -0.03347 -0.26485 0.549 -1.01903 0 0 0 0 0 -0.04996 0.00134 0.17026 0 -0.37154 0.60036 -0.77834 -0.20222 0.39832 -0.80244
MET_1272 -7.04061 0.78814 4.65198 -0.21894 0.03678 0.08987 1.94551 -2.32889 -0.01038 -0.05626 -0.53869 -0.35827 0 0 -0.93413 0 0 -0.05405 0.06752 2.13457 0 0.10286 0 0.60916 -0.51078 0.17056 -1.45404
LEU_1273 -5.86738 0.4895 2.95204 -0.54513 0.15736 0.1376 1.44398 -2.05761 -0.01629 -0.09186 -0.15973 0.23285 0 0 0 0 0 -0.05103 0.05205 0.54995 0 -0.30148 0 0.18072 -0.3175 0.33171 -2.88025
ASN_1274 -2.85568 0.16084 3.5541 -0.15451 0.00548 0.21828 0.7553 -1.66993 -0.01021 -0.06908 -0.36688 -0.43716 0 0 0 0 0 -0.05446 0.08996 0 2.07911 -0.48943 0 -0.93687 0.41624 0.2893 0.52441
GLU_1275 -1.49675 0.12307 1.72884 -0.48716 0.22107 1.5596 0.08214 -0.76781 -3e-05 -0.00056 -0.62675 -2.4614 0 0 0 0 0 -0.05435 0.0044 0 4.28458 -0.01834 0 -2.7348 0.18848 0.15843 -0.29732
ASN_1276 -2.58463 0.07671 1.90217 -0.17567 0.01293 0.25331 0.49998 -1.05212 -0 -0 0.09178 -0.27252 0 0 0 0 0 0.0192 0.07525 0 1.69997 0.04188 0 -0.93687 -0.28009 0.11621 -0.51253
SER_1277 -2.63376 0.16332 3.52407 -0.02515 0 0.05798 1.554 -1.47501 -0 -0 -0.42774 -0.53217 0 0 0 -1.28428 0 -0.02354 0.00701 0.16129 0 -0.45403 0.6515 -0.77834 -0.26829 0.24295 -1.54018
SER_1278 -2.58486 0.15405 2.94512 -0.02591 0 0.0209 0.94303 -1.31686 -0.03516 -0.21785 -1.00323 -0.20211 0 0 -0.95212 0 0 -0.02069 0.00043 0.5733 0 -0.1489 0.60106 -0.77834 -0.58395 0.28648 -2.34562
GLN_1279 -3.47612 0.21133 2.6075 -0.26525 0.04748 0.207 0.34591 -1.30919 -0 -0 0.23761 -0.36349 0 0 0 0 0 -0.00301 0.04506 0 3.05471 -0.04482 0 -0.18838 -0.45373 0.25185 0.90447
SER_1280 -2.14803 0.36011 2.62624 -0.02981 0.02805 0.03024 1.32544 -1.14011 -0.02619 -0.22698 -0.61314 -0.11249 0 0 0 0 0 0.11895 0.00631 0.09895 0 0.07592 0.65488 -0.77834 0.04995 0.48718 0.78712
GLN_1281 -4.47423 0.29978 5.12514 -0.367 0.09062 0.34817 1.94735 -2.32526 -0.04041 -0.18013 -1.95322 -0.53439 0 0 -0.95212 0 0 0.31313 0.0055 0 3.17957 0.06378 0 -0.18838 0.49605 0.80177 1.65572
LEU_1282 -5.48977 0.48179 1.6084 -0.44146 0.18931 0.07132 1.1585 -1.58462 -0.01417 -0.13253 -0.35216 0.29223 0 0 0 0 0 -0.01196 0.01496 0.37454 0 -0.2838 0 0.18072 0.06906 0.75991 -3.10974
GLN_1283 -4.45916 0.30827 3.67999 -0.26484 0.05162 0.19058 1.13444 -1.95107 -0.00842 -0.10641 -0.62949 -0.59538 0 0 0 0 0 0.01864 0.0092 0 2.82479 -0.10477 0 -0.18838 -0.2191 0.50165 0.19217
THR_1284 -5.41803 0.1771 3.74175 -0.18694 0.09178 0.07844 2.11635 -2.20451 -0 -0 -1.46402 -0.36932 0 0 -0.57112 -0.63767 0 -0.07108 0.01374 0.0812 0 0.52336 2.40049 -1.0874 0.2983 0.39872 -2.08887
VAL_1285 -3.87851 0.14618 2.13274 -0.29451 0.14385 0.06399 0.85763 -1.41227 -0.00663 -0.02088 -0.25894 -0.22308 0 0 -1.22831 0 0 -0.01336 0.00668 0.19646 0 -0.42064 0 1.9342 0.32914 0.31479 -1.63148
ILE_1286 -3.94647 0.23315 1.75978 -0.48255 0.33473 0.10918 0.30925 -1.21067 -0 -0 0.20877 -0.05883 0 0 0 0 0 -0.05294 0.04411 0.3657 0 -0.74549 0 0.73287 -0.22716 0.30488 -2.3217
TRP_1287 -8.29961 1.20753 0.49811 -1.01695 0.08628 0.18944 0.58862 -1.49915 -0.00663 -0.02088 -0.27022 -0.67302 0 0 0 0 0 0.14474 0.4537 0 2.40858 -0.17736 0 1.6906 -0.20087 1.16207 -3.73502
PRO_1288 -2.38198 0.48389 1.30059 -0.12608 0.00203 0.09267 0.49571 -0.58496 -0 -0 -0.40305 0.22069 0 0 0 0 0 -0.08038 0.05536 0.13967 0 -1.10453 0 -2.4119 -0.30952 1.20279 -3.40899
GLY_1289 -0.80933 0.07684 1.22411 -0.00139 0 0 0.80637 -0.5884 -0.00724 -0.03218 -0.64844 -0.34529 0 0 0 0 0 -0.03709 0 0 0 -1.3753 0 0.83697 -0.1148 0.29791 -0.71726
GLY_1290 -0.48272 0.01099 0.76596 -0.0001 0 0 0.21663 -0.37029 -0 -0 0.00066 -0.38516 0 0 0 0 0 0.02998 0 0 0 0.48723 0 0.83697 1.08877 0.18758 2.38649
GLY_1291 -1.96211 0.39892 1.22413 -0.00117 0 0 0.94407 -0.87409 -0.00724 -0.03218 -1.24619 -0.30255 0 0 0 0 0 -0.13852 0 0 0 -0.80935 0 0.83697 1.26049 0.19688 -0.51195
VAL_1292 -5.37659 1.02507 2.91362 -0.27636 0.10928 0.04819 2.16034 -2.01324 -0.00609 -0.01831 -2.80508 -0.36697 0 0 0 0 0 0.07274 0.01091 0.07207 0 -0.45661 0 1.9342 0.23961 0.62479 -2.10842
ASP_1293 -4.79815 0.22991 4.66435 -0.10642 0.0078 0.30035 3.07137 -2.19473 -0 -0 -4.06133 -0.18226 0 0 -1.09379 0 0 -0.07207 0.00657 0 2.79027 -0.09737 0 -2.3716 -0.18881 0.88695 -3.20896
VAL_1294 -8.66205 1.35488 2.30841 -0.29958 0.36097 0.07658 2.55088 -2.58044 -0.00609 -0.01831 -2.54302 -0.61832 0 0 0 0 0 0.44197 0.04703 0.20908 0 -0.30927 0 1.9342 0.19436 1.76366 -3.79507
PRO_1295 -8.19356 2.43034 2.74581 -0.20924 0.01091 0.1494 1.73267 -1.52984 -0.00675 -0.0437 -2.01588 0.06547 0 0 0 0 0 0.16031 0.02482 0.31691 0 -0.75807 0 -2.4119 0.09112 2.37452 -5.06666
LYS_1296 -8.86557 0.59442 6.63211 -0.44338 0.1814 0.30265 3.19321 -3.18275 -0.03716 -0.25148 -2.63149 0.34375 0 0 0 0 0 0.05654 0.24268 2.36205 0 0.01098 0 -1.5107 -0.17334 1.29534 -1.88075
GLY_1297 -3.07683 0.19477 1.81243 -0.00071 0 0 0.89067 -1.24271 -0.01022 -0.03156 -0.68059 -0.21507 0 0 0 0 0 -0.1574 0 0 0 -0.4462 0 0.83697 0.15902 0.41176 -1.55566
TRP_1298 -5.11947 0.58999 1.26316 -0.78852 0.08933 0.4079 0.91833 -1.44389 -0.01788 -0.09143 -0.63545 -0.3312 0 0 0 0 0 0.00024 0.00698 0 2.54971 -0.02704 0 1.6906 1.04168 0.30699 0.41002
VAL_1299 -5.34645 0.83576 3.83312 -0.31599 0.40696 0.07304 2.5556 -2.38095 -0.00032 -0.0009 -2.52813 -0.92643 0 0 0 0 0 0.06589 0.00244 1.50733 0 -0.57068 0 1.9342 0.7212 1.43089 1.29656
VAL_1300 -6.34951 1.87782 2.48861 -0.24888 0.2092 0.03842 1.40455 -1.94322 -0.01788 -0.09143 -0.37905 -0.06888 0 0 0 0 0 0.32938 0.02851 0.71069 0 0.99081 0 1.9342 5.63828 3.37559 9.92721
PRO_1301 -7.12388 1.81111 2.67606 -0.11848 0.09578 0.07813 0.85276 -1.27272 -0 -0 -0.97542 0.3244 0 0 -0.40281 0 0 0.37473 0.03332 1.0956 0 -0.97245 0 -2.4119 6.15914 2.53162 2.75496
LYS_1302 -7.83776 1.20662 5.46286 -0.31838 0.03469 0.15052 2.22324 -2.76697 -0.01227 -0.10118 -1.35261 0.20667 0 0 0 0 0 0.2165 0.10289 2.11812 0 0.24209 0 -1.5107 1.67122 1.20513 0.94069
ILE_1303 -8.32584 1.24244 2.66926 -0.57351 0.45993 0.1934 2.80104 -2.44237 -1e-05 -4e-05 -1.6745 -0.53721 0 0 0 0 0 0.09627 0.08259 2.64624 0 0.53658 0 0.73287 2.30151 2.40427 2.61293
GLY_1304 -3.97009 0.77811 2.25168 -0.00505 0 0 0.34727 -1.48561 -1e-05 -4e-05 0.60434 -0.53565 0 0 0 0 0 0 0 0 0 -1.45875 0 0.83697 1.305 3.88366 2.55183
ARG_1305 -6.24906 2.09792 3.89681 -0.58334 0.14054 0.33073 1.65331 -1.87638 -0 -0 -1.08924 0.1505 0 0 0 0 0 1.35134 0.09346 1.22935 0 1.71045 0 -1.2888 5.94326 5.369 12.8798
PRO_1306 -3.32389 1.53791 1.55935 -0.07617 8e-05 0.04775 0.81272 -0.72714 -0 -0 0.9026 0.52722 0 0 0 0 0 0.48316 0.12244 0.16268 0 -0.82983 0 -2.4119 6.04908 7.54962 12.3857
LEU_1307 -7.8895 1.75657 3.85116 -0.6773 0.32074 0.25137 2.36273 -2.51724 -0 -0 -0.36886 0.1815 0 0 0 0 0 0.70799 0.12857 0.69262 0 2.2221 0 0.18072 5.88761 5.91311 13.0039
VAL_1308 -7.84127 1.75882 1.68618 -0.39443 0.44434 0.10227 1.32801 -2.17008 -0.01549 -0.1269 -1.4016 -0.22353 0 0 0 0 0 0.07103 0.01689 1.82634 0 -0.09357 0 1.9342 5.76147 2.30791 4.97058
ILE_1309 -4.73101 0.56398 3.70649 -0.46687 0.26694 0.09488 1.94929 -2.08343 -0.01925 -0.11023 -0.71127 0.25082 0 0 0 0 0 -0.05026 0.1062 0.36191 0 -0.47201 0 0.73287 -0.04548 1.34698 0.69056
GLY_1310 -2.18998 0.20822 1.49072 -0.00066 0 0 0.41513 -0.91762 -0 -0 -0.24857 -0.29294 0 0 0 0 0 0.03069 0 0 0 0.45366 0 0.83697 0.19809 0.52903 0.51274
VAL_1311 -1.87869 0.41749 1.09893 -0.26928 0.14858 0.05612 0.3434 -0.72723 -0 -0 -0.19486 -0.37408 0 0 0 0 0 -0.07629 3e-05 0.22219 0 -0.75241 0 1.9342 0.50143 0.91371 1.36325
PRO_1312 -1.54018 0.37488 0.75568 -0.2005 0.00494 0.14626 0.23332 -0.41991 -0 -0 -0.33831 -0.04745 0 0 0 0 0 -0.02982 0.0058 0.67871 0 -0.85525 0 -2.4119 -0.27519 1.00991 -2.909
ASN_1313 -3.66627 0.3613 3.40227 -0.30285 0.11759 0.5289 1.54432 -1.83419 -0 -0 -1.02228 -0.85858 0 0 -0.72096 0 0 -0.07663 0.03161 0 1.80516 -0.86452 0 -0.93687 0.20736 0.27103 -2.0136
ARG_1314 -2.18141 0.16036 2.04043 -0.79086 0.10543 0.53886 1.20797 -1.05601 -0 -0 -0.85591 0.33087 0 0 -0.82884 0 0 -0.09502 0.0016 1.79101 0 -0.14804 0 -1.2888 0.25813 0.2324 -0.57783
VAL_1315 -4.17861 0.59313 2.04801 -0.3212 0.24725 0.07627 0.91407 -1.45481 -0.01749 -0.09794 -0.71491 -0.66624 0 0 -0.72096 0 0 -0.04749 0.01183 0.14859 0 0.17812 0 1.9342 0.01872 0.25511 -1.79435
GLY_1316 -2.15245 0.12474 2.11029 -0.00022 0 0 0.65329 -1.12938 -7e-05 -0.00144 -0.65755 -0.15878 0 0 0 0 0 0.01267 0 0 0 -0.92484 0 0.83697 0.37714 0.14349 -0.76614
TYR_1317 -4.40272 0.63316 1.63862 -0.87652 0.0851 0.4272 1.13992 -1.27993 -0.00047 -0.00214 -0.72996 -0.23444 0 0 0 -0.40197 0 0.06874 0.01581 0 1.47904 -0.13307 0.05246 1.2797 0.40156 0.31872 -0.52117
LYS_1318 -2.96212 0.47916 2.3598 -0.28486 0.03361 0.11864 0.53864 -1.17918 -0 -0 0.63922 0.18055 0 0 0 0 0 -0.04683 0.03011 1.37508 0 0.68724 0 -1.5107 0.92044 0.52412 1.90294
GLU_1319 -2.86393 0.3553 2.16334 -0.40285 0.08153 0.88542 0.53146 -1.00573 -0.02605 -0.16186 0.33595 -0.97439 0 0 0 0 0 0.02251 0.21565 0 3.48241 0.32912 0 -2.7348 1.06648 0.59482 1.89438
PHE_1320 -6.9583 0.59766 2.11117 -0.57285 0.03242 0.30469 0.48774 -1.89346 -0.01312 -0.05664 -0.25303 0.00125 0 0 0 0 0 0.00381 0.00187 0 1.9904 -0.33961 0 1.0402 0.30928 0.78936 -2.41717
VAL_1321 -6.21963 1.16617 1.98727 -0.38223 0.77539 0.09104 2.57345 -2.01064 -0.00946 -0.10501 -2.12896 -0.24155 0 0 0 0 0 0.12913 0.32534 1.097 0 -0.57841 0 1.9342 -0.28613 1.01433 -0.86872
GLU_1322 -4.23828 0.27622 3.70354 -0.25426 0.02896 0.25322 1.49275 -1.76913 -0.00202 -0.00576 -2.23195 -0.28329 0 0 0 -1.28891 0 0.07765 0.12418 0 3.80311 0.14688 0 -2.7348 -0.15625 0.90442 -2.15372
SER_1323 -6.15681 0.2655 5.48424 -0.0267 0 0.06367 2.49366 -2.78059 -0.00946 -0.10501 -2.67045 -0.29348 0 0 0 0 0 0.01471 0.00122 0.09322 0 -0.4977 0.63328 -0.77834 -0.1418 0.47105 -3.93975
SER_1324 -5.06038 0.4224 5.05338 -0.02521 0 0.02036 3.12113 -2.44467 -0.00406 -0.03164 -3.41383 0.04661 0 0 0 -0.6323 0 -0.01339 0.00431 0.4981 0 0.00313 0.61434 -0.77834 -0.17709 0.32005 -2.47709
VAL_1325 -4.95393 0.45408 2.76864 -0.30284 0.15493 0.06069 1.87084 -2.01594 -0.01402 -0.13229 -1.53623 -0.37799 0 0 0 0 0 -0.02721 0.02306 0.09768 0 -0.4802 0 1.9342 -0.22936 0.30766 -2.39824
ASP_1326 -2.62919 0.76038 3.88149 -0.10362 0.00303 0.29643 1.63431 -1.67084 -0.01084 -0.06661 -2.4434 -1.04057 0 0 -0.84321 -0.59307 0 0.57545 0.01881 0 2.33211 -0.28716 0 -2.3716 -0.22121 0.7507 -2.02861
SER_1327 -1.69137 0.43174 2.79983 -0.02879 0.00471 0.02753 1.26733 -1.2397 -0 -0 -0.89165 -0.07692 0 0 -0.84321 0 0 1.40887 0.00302 0.15226 0 0.0809 0.60027 -0.77834 0.32216 1.62959 3.17821
ASN_1328 -2.00809 0.37822 2.23548 -0.28577 0.0652 0.51676 0.60714 -1.14584 -0.02486 -0.19891 0.01313 -0.75598 0 0 0 0 0 0.00025 0.01753 0 2.33769 -0.49953 0 -0.93687 1.66653 1.53769 3.51977
ASN_1329 -3.78125 0.26327 4.30221 -0.15615 0.00986 0.20624 2.67737 -2.12741 -0 -0 -1.65081 -0.90056 0 0 -1.02517 0 0 0.00107 0.00502 0 1.81695 -0.20363 0 -0.93687 1.34473 0.6303 0.47516
ARG_1330 -6.94258 0.40136 6.54549 -0.66702 0.11039 0.30565 2.43803 -2.95036 -0.00304 -0.02738 -3.18176 0.16926 0 0 -1.02517 -1.92121 0 -0.01144 0.33165 2.4687 0 -0.12692 0 -1.2888 -0.05765 0.37264 -5.06016
THR_1331 -4.26869 0.25021 3.31859 -0.21412 0.13862 0.07854 2.53688 -1.94829 -0.01549 -0.1269 -2.70602 -0.99411 0 0 0 0 0 0.0299 0.00736 1.23819 0 -0.66895 2.29576 -1.0874 -0.22845 0.3867 -1.97765
ALA_1332 -3.53096 0.65154 1.1598 -0.02205 0 0 1.00833 -1.21573 -0.01925 -0.11023 -1.08837 -0.3904 0 0 0 0 0 0.13686 0 0 0 -0.38351 0 1.8394 -0.07099 0.3019 -1.73364
PHE_1333 -9.9406 1.41117 2.21249 -0.99713 0.18474 0.59432 2.73788 -2.54739 -0 -0 -2.48988 -0.18007 0 0 0 0 0 0.03518 0.24675 0 1.46699 -0.43542 0 1.0402 0.10423 0.61959 -5.93695
ARG_1334 -6.13021 0.32578 4.6617 -0.64132 0.1279 0.41654 2.15265 -2.29391 -0.00788 -0.09009 -2.1214 0.34536 0 0 -0.57146 0 0 0.12216 0.0687 2.32506 0 -0.17464 0 -1.2888 -0.04455 0.72815 -2.09026
GLY_1335 -4.04198 0.54954 4.15232 -0.00022 0 0 2.32513 -2.16819 -0 -0 -2.99432 -0.21433 0 0 -0.38127 0 0 9.30062 0 0 0 -1.45408 0 0.83697 0.28007 10.9781 17.1684
PHE_1336 -7.63479 0.8645 2.75601 -1.06566 0.20483 0.50764 1.57611 -2.20921 -0 -0 0.73814 0.10975 0 0 0 0 0 -0.03291 0.01203 0 1.9115 -0.31234 0 1.0402 0.34427 11.2037 10.0138
CYS_1337 -7.47827 1.28146 3.34929 -0.04509 0.00025 0.01732 2.29646 -2.27099 -0.00731 -0.05816 -3.11096 -0.42221 0 0 0 0 0 0.10669 0.00159 0.56559 0 0.28854 0 3.6196 -0.20117 0.82017 -1.24722
ILE_1338 -9.07577 2.27931 5.897 -0.5257 0.56716 0.12587 2.9859 -3.62471 -0 -0 -1.4273 0.66304 0 0 0 0 0 1.3139 0.03503 3.33824 0 -0.43792 0 0.73287 -0.46521 17.9539 20.3356
ASP_1339 -4.86327 0.97495 5.66207 -0.1009 4e-05 0.30917 1.87651 -2.7814 -0.04803 -0.21561 -3.23753 0.35829 0 0 -0.38127 0 0 0.24217 0.21479 0 2.39344 1.71312 0 -2.3716 1.35039 18.6157 19.7111
VAL_1340 -8.45838 1.87414 2.13527 -0.28124 0.19114 0.05308 3.03109 -2.69065 -0.00096 -0.00271 -2.03388 0.03877 0 0 0 0 0 -0.00063 0.13285 0.05178 0 -0.4822 0 1.9342 1.81039 1.42674 -1.27119
PHE_1341 -11.0214 2.4578 1.1128 -0.65591 0.16777 0.33275 2.55099 -2.4781 -0.00522 -0.01442 -1.63578 0.10799 0 0 0 0 0 0.27429 0.00031 0 2.84569 0.02032 0 1.0402 0.07454 0.97189 -3.85347
GLN_1342 -5.26979 0.65467 4.36891 -0.3739 0.14746 0.34182 1.19774 -2.22985 -0.04367 -0.31702 0.21303 -0.97564 0 0 0 0 0 9.34848 0.21552 0 3.18858 0.00904 0 -0.18838 0.62413 11.6189 22.5301
GLN_1343 -5.17634 0.6254 5.04085 -0.70088 0.1257 0.81911 2.00216 -2.53408 -0.00367 -0.04061 -2.67875 -0.75726 0 0 0 -0.45888 0 -0.03239 0.04548 0 2.23092 -0.19649 0 -0.18838 0.40435 12.3464 10.8726
ALA_1344 -6.83536 1.36131 3.09942 -0.02324 0 0 3.00259 -2.83232 -0 -0 -2.14719 -0.3599 0 0 0 0 0 0.01086 0 0 0 -0.40397 0 1.8394 -0.6532 1.58081 -2.3608
LEU_1345 -8.20325 0.802 3.86193 -0.50993 0.20241 0.1535 2.33985 -2.78449 -0 -0 -0.53541 0.13228 0 0 0 0 0 0.17713 0.05806 0.10377 0 -0.07615 0 0.18072 -0.50203 0.62247 -3.97713
SER_1346 -3.69731 0.27051 4.27892 -0.02383 0 0.02125 1.56458 -1.98933 -0 -0 -1.58388 -0.04314 0 0 0 -0.45888 0 0.20013 0.00149 0.44978 0 0.16303 0.6271 -0.77834 -0.04586 0.54622 -0.49756
ASN_1347 -4.08772 0.36698 3.36358 -0.17042 0.02079 0.24637 1.63647 -1.79774 -0 -0 -0.23316 -0.26873 0 0 0 0 0 0.5954 0.01816 0 1.61148 0.32405 0 -0.93687 0.32931 0.53513 1.55306
LEU_1348 -8.2022 1.42416 3.49592 -0.68283 0.36786 0.26381 2.36811 -2.49068 -0.00035 -0.00395 -1.29781 0.00591 0 0 0 0 0 0.31063 0.17809 0.69678 0 -0.19003 0 0.18072 0.74508 1.53611 -1.29468
PRO_1349 -2.92576 0.38051 1.17054 -0.17185 0.08254 0.11734 0.22187 -0.62499 -0 -0 0.00461 0.101 0 0 0 0 0 0.03873 0.00334 0.19592 0 -0.94088 0 -2.4119 0.90021 1.5514 -2.30739
TYR_1350 -6.29922 0.75424 1.57022 -0.59481 0.07553 0.32464 1.62541 -1.61963 -0 -0 -1.43409 -0.32503 0 0 0 0 0 0.03799 0.28382 0 2.25789 -0.43431 1e-05 1.2797 2.37302 0.42138 0.29675
ALA_1351 -2.57235 0.51729 2.2404 -0.0224 0 0 1.14323 -1.37969 -0 -0 -1.63819 -0.14058 0 0 0 0 0 0.203 0 0 0 -0.19984 0 1.8394 1.77419 0.42705 2.19151
VAL_1352 -6.58303 1.73457 0.40476 -0.33424 0.38861 0.07141 1.00546 -1.54098 -0 -0 -0.19902 -0.47804 0 0 0 0 0 0.02291 0.29752 0.18777 0 -0.40972 0 1.9342 -0.46201 0.84037 -3.11948
SER_1353 -3.42273 0.09962 3.57115 -0.03377 0.0012 0.06083 2.17869 -1.7753 -0.00192 -0.02284 -2.18523 -0.82519 0 0 0 0 0 -0.08477 0.00551 0.42907 0 0.44771 0.60481 -0.77834 -0.04776 0.67198 -1.10729
TYR_1354 -8.09985 1.09879 3.07827 -0.57241 0.02718 0.24204 2.03065 -2.29916 -0.01228 -0.17374 -2.17162 -0.08387 0 0 0 0 0 -0.02493 0.0755 0 2.12877 -0.23885 0.0101 1.2797 0.05204 0.37329 -3.28039
TYR_1355 -9.11165 1.42366 5.13932 -0.89299 0.04848 0.44166 3.36753 -2.97779 -0.00097 -0.00287 -3.27734 -0.33045 0 0 0 -0.22971 0 0.15273 0.1712 0 1.63142 -0.46867 0.06049 1.2797 -0.18999 0.69804 -3.06818
PHE_1356 -9.43431 1.14844 2.01261 -0.65875 0.06793 0.26298 1.55681 -2.24898 -6e-05 -0.00015 -1.83117 0.13727 0 0 0 0 0 0.18458 0.37037 0 2.05557 -0.38278 0 1.0402 -0.19527 0.96485 -4.94985
THR_1357 -5.60916 0.45533 4.39646 -0.23918 0.36935 0.10143 2.53639 -2.40523 -0.0363 -0.22458 -2.89878 -1.17185 0 0 -0.70471 -0.40694 0 -0.03636 0.01343 1.85904 0 0.0101 2.38079 -1.0874 -0.05613 1.10655 -1.64777
SER_1358 -2.10685 0.14995 2.11711 -0.02883 0.00153 0.04805 0.83269 -1.00897 -0.00217 -0.02656 -0.81056 -0.85978 0 0 0 -0.59307 0 -0.07 0.08467 0.37476 0 -0.17082 0.6943 -0.77834 -0.13047 0.94759 -1.33578
PHE_1359 -3.39329 0.40308 2.22894 -0.64155 0.06128 0.35887 1.16047 -1.35872 -0.00774 -0.02415 -0.96469 0.03885 0 0 -0.70471 0 0 0.06114 0.00087 0 1.98176 -0.17085 0 1.0402 -0.46798 0.54066 0.14244
GLY_1360 -2.24662 0.08984 2.20411 -0.00023 0 0 1.0838 -1.27314 -0.04254 -0.30231 -0.16146 -0.27658 0 0 0 0 0 0.14397 0 0 0 -1.53056 0 0.83697 0.3978 1.12234 0.04538
ASP_1361 -3.58838 0.48305 3.91588 -0.10598 0.00521 0.3091 1.95132 -2.03756 -0.03624 -0.31791 -2.45547 -1.11328 0 0 -0.80524 0 0 -0.03217 0.03046 0 2.38528 -0.4073 0 -2.3716 0.52117 1.17622 -2.49344
GLY_1362 -3.59533 0.65971 3.41968 -4e-05 0 0 2.17452 -1.90599 -0.00373 -0.03792 -3.37021 -0.41492 0 0 -0.80524 0 0 0.00724 0 0 0 -0.10523 0 0.83697 0.84219 0.29879 -1.9995
ASN_1363 -5.10771 0.41939 3.89672 -0.27352 0.00139 0.56053 1.10582 -2.03599 -0 -0 -1.4955 -0.03106 0 0 0 -0.88334 0 -0.00474 0.05151 0 3.76828 0.12719 0 -0.93687 1.16867 0.2976 0.62839
SER_1364 -2.84443 0.26942 3.74752 -0.02782 0 0.06554 2.06023 -1.69602 -0.02395 -0.1474 -0.59508 -0.25795 0 0 0 0 0 0.00808 0.00337 0.03316 0 -0.55345 0.6 -0.77834 0.01406 0.50777 0.38471
THR_1365 -2.77534 0.66355 3.39741 -0.10726 0.06217 0.067 1.69867 -1.47884 -0.02134 -0.24243 -0.10617 -1.23682 0 0 -0.34325 0 0 0.42758 0.60577 0.03851 0 0.38234 4.29153 -1.0874 5.51135 1.4854 11.2324
PRO_1366 -1.26597 0.39479 1.0381 -0.07461 0 0.04511 0.11869 -0.42668 -0 -0 0.3692 0.57819 0 0 0 0 0 -0.12895 0.00413 0.46533 0 -0.45284 0 -2.4119 5.44196 1.48426 5.17881
SER_1367 -2.59217 0.34685 3.67577 -0.02699 0.00012 0.02325 2.21694 -1.63575 -0.02395 -0.1474 -0.42132 0.00514 0 0 -0.34325 0 0 0.02089 0.00252 0.46776 0 0.06439 0.60011 -0.77834 -0.26478 0.74857 1.93837
TYR_1368 -5.4181 0.66941 3.23282 -0.64279 0.04811 0.35184 1.09027 -1.79636 -0.01641 -0.14366 -0.61933 -0.28278 0 0 0 0 0 -0.0191 0.03783 0 2.41889 0.13667 0.18948 1.2797 0.35055 0.81954 1.68658
ASP_1369 -4.56833 0.28352 5.98071 -0.10123 0.00385 0.29441 3.25178 -2.69968 -0.03037 -0.35059 -4.08602 -1.026 0 0 -0.91498 0 0 0.07287 0.0589 0 2.45899 -0.3725 0 -2.3716 0.22941 0.80492 -3.08193
ALA_1370 -5.04381 0.67528 3.91767 -0.01083 0 0 2.1409 -2.4613 -0 -0 -3.46286 -0.24482 0 0 -0.91498 0 0 -0.02488 0 0 0 0.41067 0 1.8394 0.78845 0.89717 -1.49394
LEU_1371 -8.67962 0.92381 3.90012 -0.47519 0.1662 0.11831 2.80843 -2.99532 -0 -0 -2.2195 0.23524 0 0 0 0 0 0.0298 0.23567 0.36045 0 -0.2667 0 0.18072 0.78608 0.78525 -4.10625
VAL_1372 -7.57588 0.91772 3.85484 -0.31181 0.22565 0.07295 2.77392 -2.85835 -0.01218 -0.0866 -3.02168 -0.34819 0 0 0 0 0 0.02299 0.05072 0.14988 0 -0.27304 0 1.9342 -0.24027 0.9112 -3.81393
ASP_1373 -6.32268 0.6792 8.45768 -0.2476 0.00447 0.81043 3.47085 -3.78138 -0.00373 -0.03792 -4.13869 -0.08012 0 0 0 -0.6948 0 0.05846 0.33974 0 3.08971 0.21175 0 -2.3716 0.29056 1.27409 1.00842
GLU_1374 -7.80647 1.34457 8.36418 -0.1834 0.01973 0.21555 3.56863 -3.71456 -0.02569 -0.19789 -5.29992 -0.53039 0 0 0 -0.63665 0 -0.05618 0.22137 0 3.31126 -0.33312 0 -2.7348 0.04561 1.78089 -2.64728
ILE_1375 -10.1232 1.97326 3.12751 -0.55581 0.33051 0.14383 2.25472 -3.16878 -0 -0 -1.75783 0.27409 0 0 0 0 0 -0.02555 0.38444 1.80255 0 -0.30489 0 0.73287 -0.34055 1.568 -3.68482
ALA_1376 -3.89628 0.40864 2.62403 -0.0219 0 0 1.71812 -1.83077 -0 -0 -1.37514 -0.35253 0 0 0 0 0 -0.03646 0 0 0 -0.35266 0 1.8394 -0.32811 0.68367 -0.92
GLU_1377 -3.99091 0.28484 4.46617 -0.45641 0.08438 0.9031 1.16824 -1.85961 -0.00972 -0.05894 -1.04677 -0.40124 0 0 0 0 0 -0.08161 0.04628 0 2.79382 -0.01745 0 -2.7348 -0.48538 0.32203 -1.07397
LYS_1378 -2.65443 0.2514 3.26689 -0.3375 0.06806 0.21959 1.50097 -1.527 -0 -0 -0.9279 -0.3785 0 0 0 0 0 -0.10748 0.00583 1.51088 0 -0.13259 0 -1.5107 -0.26483 0.2928 -0.72452
LYS_1379 -4.43658 0.405 4.83058 -0.28358 0.0376 0.1451 1.83484 -1.85456 -0 -0 -3.51816 -0.21729 0 0 0 -0.6948 0 0.06143 0.27023 1.78476 0 -0.12925 0 -1.5107 -0.36413 0.53256 -3.10695
PHE_1380 -10.7048 3.44068 3.4939 -1.02683 0.18556 0.47843 1.67433 -2.67042 -0.02358 -0.17148 -0.70066 -0.16196 0 0 0 0 0 0.16186 0.07121 0 1.52179 -0.4228 0 1.0402 -0.2055 1.38578 -2.63434
ASP_1381 -4.97857 0.77262 4.68519 -0.11997 0.0016 0.36921 2.74539 -2.19904 -0 -0 -3.71578 -0.30226 0 0 -1.09379 0 0 -0.03233 0.05327 0 2.04826 -0.15718 0 -2.3716 0.07589 1.63149 -2.58762
ALA_1382 -6.45489 1.81763 1.24153 -0.01872 0 0 2.02798 -2.1413 -0.02368 -0.11258 -1.55398 -0.35204 0 0 0 0 0 0.15445 0 0 0 -0.52829 0 1.8394 -0.01569 1.01699 -3.1032
VAL_1383 -7.7279 1.46365 1.26502 -0.28347 0.24789 0.06501 2.11226 -2.22717 -0.01401 -0.09806 -2.14418 -0.12448 0 0 0 0 0 0.13207 0.02326 0.3885 0 -0.80604 0 1.9342 -0.23642 1.3863 -4.64356
VAL_1384 -6.5373 1.32846 0.85992 -0.28585 0.22705 0.0645 1.37073 -1.57244 -0.02683 -0.09954 -1.21555 -0.34458 0 0 0 0 0 -0.04274 0.08309 0.18302 0 -0.67846 0 1.9342 -0.39008 1.31873 -3.82367
GLY_1385 -2.49565 0.09954 1.82151 -0.00236 0 0 0.8904 -1.12955 -0.03596 -0.29161 -0.49255 -0.41133 0 0 0 0 0 -0.10577 0 0 0 -1.53997 0 0.83697 0.1288 0.43213 -2.29541
ASP_1386 -3.77709 0.26834 3.2666 -0.25692 0.0825 0.85612 1.37581 -1.62626 -0.03842 -0.40689 -1.69035 -0.90804 0 0 0 -0.7188 0 0.3268 0.02209 0 1.98394 -0.72928 0 -2.3716 0.20828 0.3738 -3.75938
VAL_1387 -6.06537 1.00768 2.4053 -0.33286 0.57243 0.0759 1.60529 -2.18323 -0.00109 -0.01552 -0.96794 -1.0953 0 0 0 0 0 0.45806 0.00309 1.77331 0 -0.49158 0 1.9342 -0.10778 3.49978 2.07437
THR_1388 -6.22938 1.18097 5.04661 -0.15521 0.01353 0.13408 2.4301 -2.69087 -0.00012 -0.00032 -1.12748 -1.30403 0 0 0 0 0 0.18169 0.16488 2.3181 0 1.01578 2.55311 -1.0874 5.52726 5.27518 13.2465
ILE_1389 -4.77748 0.57668 2.72074 -0.63769 0.4158 0.12907 1.46023 -1.6855 -0.00014 -0.00185 -1.60145 0.56621 0 0 -0.69383 0 0 0.00604 0.25947 0.8764 0 -0.57719 0 0.73287 5.23781 2.41186 5.41803
THR_1390 -4.49364 0.45484 3.53286 -0.22348 0.23084 0.0925 1.98393 -1.97621 -0.00575 -0.11306 -1.16784 -1.44969 0 0 0 0 0 0.08439 0.00055 0.12369 0 0.16013 2.31075 -1.0874 -0.09205 0.59169 -1.04298
THR_1391 -2.6889 0.08837 2.96238 -0.20386 0.17437 0.07696 1.29807 -1.42406 -0.00534 -0.11164 -0.87647 -0.53512 0 0 -0.70991 0 0 -0.02816 0.01743 0.08214 0 0.04858 2.33392 -1.0874 0.24766 0.35525 0.01428
LYS_1392 -4.34801 0.23509 5.46809 -0.28727 0.02474 0.12203 2.80658 -2.38991 -0.01867 -0.10991 -4.09028 0.03198 0 0 0 -0.68099 0 -0.00637 0.0625 1.83448 0 0.06759 0 -1.5107 -0.00853 0.37751 -2.42003
ARG_1393 -9.31298 1.20271 8.49237 -0.63038 0.14278 0.38372 4.91047 -4.14213 -0 -0 -3.73585 0.31039 0 0 0 -1.89643 0 -0.05871 0.19912 1.91816 0 -0.15291 0 -1.2888 -0.3181 0.86296 -3.11363
SER_1394 -3.90284 0.381 4.99675 -0.04206 0.00032 0.06092 2.09403 -2.38078 -0 -0 -1.89332 -0.57709 0 0 -0.70991 0 0 -0.12051 0.45085 0.14259 0 -0.35204 1.98492 -0.77834 -0.34277 0.82648 -0.16179
MET_1395 -3.60437 0.39439 4.18671 -0.31145 0.08173 0.03602 1.73537 -1.73771 -0.01641 -0.14366 -0.75764 -0.09174 0 0 0 0 0 -0.05623 0.0129 1.23786 0 -0.12275 0 0.60916 -0.20441 0.3516 1.59935
SER_1396 -3.63411 0.19544 3.35855 -0.02635 0 0.04246 1.73769 -1.74411 -0.02874 -0.15145 -1.77038 -0.99051 0 0 0 0 0 -0.03536 0.01898 0.482 0 0.03223 0.62927 -0.77834 0.40987 0.27874 -1.9741
VAL_1397 -7.58565 0.95335 1.71371 -0.38739 0.36897 0.09855 1.86155 -2.3075 -0 -0 -0.64705 -0.17332 0 0 0 0 0 -0.0744 0.03117 1.03928 0 -0.79625 0 1.9342 0.31228 0.33725 -3.32125
ASP_1398 -6.27293 1.05785 6.68857 -0.11006 0.01113 0.31277 4.27754 -3.30907 -0.02712 -0.16003 -5.10132 -1.01078 0 0 -2.02139 0 0 -0.01344 0.66156 0 2.81277 -0.31443 0 -2.3716 -0.33412 0.5155 -4.70861
PHE_1399 -8.26674 1.0436 1.66627 -0.49838 0.01644 0.22423 1.58554 -2.2854 -0 -0 -1.2594 0.09306 0 0 -0.90828 0 0 -0.01145 0.12281 0 1.57007 -0.39466 0 1.0402 0.08816 0.53664 -5.63726
THR_1400 -6.88709 0.95566 3.39714 -0.12721 0.13953 0.08733 2.82099 -2.20892 -0 -0 -2.42858 -0.64155 0 0 -1.49484 0 0 0.36219 0.05548 0.14508 0 -0.71753 2.26022 -1.0874 0.06658 0.83457 -4.46834
GLN_1401 -5.28119 1.06784 4.13354 -0.62317 0.07882 0.38489 2.14886 -1.87985 -0.00936 -0.08226 -3.17318 -0.05737 0 0 -2.50625 0 0 0.20931 0.76188 0 2.78331 0.09667 0 -0.18838 -0.00842 2.04329 -0.10102
PRO_1402 -4.98654 0.72305 2.70509 -0.11147 0.001 0.08321 0.9765 -1.35649 -0 -0 -1.01258 0.28647 0 0 -1.02169 0 0 0.07508 0.09014 0.23555 0 -1.02935 0 -2.4119 -0.2971 1.67581 -5.37522
PHE_1403 -9.40045 1.77343 -0.78313 -0.59094 0.0283 0.26115 1.36246 -1.53781 -0.01162 -0.0382 -1.27417 0.14524 0 0 0 0 0 0.09958 0.00469 0 2.68936 -0.14669 0 1.0402 -0.09959 0.53167 -5.94653
THR_1404 -4.39473 0.18238 3.71366 -0.11408 0.07618 0.08091 2.06914 -2.00324 -0.01959 -0.06309 -1.85027 -0.51907 0 0 0 0 0 -0.00532 0.44811 0.11553 0 -0.57893 2.26227 -1.0874 0.09761 0.61724 -0.97267
THR_1405 -2.52505 0.19686 1.7353 -0.11137 0.0734 0.07388 0.58952 -0.9135 -0 -0 -1.13551 -0.58123 0 0 0 0 0 -0.00507 0.0086 0.09819 0 -0.61211 2.28033 -1.0874 -0.37609 0.4564 -1.83485
SER_1406 -2.76932 0.07551 3.37083 -0.02386 0 0.05822 2.04647 -1.51806 -0.00163 -0.04011 -2.30505 -0.4126 0 0 0 -0.46951 0 0.01243 0.00757 0.03885 0 -0.5661 0.60966 -0.77834 -0.28122 0.21139 -2.73488
GLY_1407 -2.46763 0.13331 1.65577 -0.00137 0 0 0.58339 -1.04732 -0.01253 -0.08998 -0.05145 -0.33648 0 0 0 0 0 0.02521 0 0 0 -1.19825 0 0.83697 0.14081 0.24521 -1.58434
LEU_1408 -9.60395 1.8786 2.92132 -0.57445 0.09985 0.13964 3.286 -2.62673 -0 -2e-05 -3.03554 0.267 0 0 0 0 0 -0.04053 0.40715 0.65606 0 -0.37607 0 0.18072 0.20677 0.87497 -5.33921
VAL_1409 -7.03681 0.79456 2.40571 -0.29197 0.18791 0.05397 1.69404 -2.22287 -0.03199 -0.26388 -1.01981 -0.33561 0 0 -0.56175 0 0 0.01158 0.02418 0.06051 0 -0.38955 0 1.9342 -0.2021 0.99162 -4.19807
VAL_1410 -7.24765 1.55077 0.96338 -0.28278 0.20415 0.06062 1.12237 -1.82155 -0.01331 -0.11039 -0.94774 0.01363 0 0 0 0 0 0.09778 0.00163 0.14296 0 -0.50596 0 1.9342 -0.36742 0.52857 -4.67673
VAL_1411 -6.48967 0.83564 1.54246 -0.34722 0.42682 0.07542 1.52514 -1.67113 -0.02265 -0.10837 -0.85524 -0.35975 0 0 -0.8756 0 0 0.00286 0.03967 1.82834 0 -0.32684 0 1.9342 -0.40114 0.58855 -2.6585
VAL_1412 -7.04722 1.14767 3.49422 -0.29526 0.24701 0.07304 1.95739 -2.49219 -0.01851 -0.11755 -0.51997 -0.77949 0 0 0 0 0 0.95415 0.01101 0.11669 0 -0.14053 0 1.9342 0.08083 1.90756 0.51304
PRO_1413 -3.48391 0.51167 1.41204 -0.06954 4e-05 0.04259 0.25564 -0.73572 -0 -0 -0.07151 0.58552 0 0 0 0 0 -0.00112 0.13883 0.12033 0 -0.67302 0 -2.4119 0.70637 2.32896 -1.34472
VAL_1414 -3.05838 0.97946 1.85449 -0.31869 0.40722 0.07686 1.04817 -1.06935 -0 -0 0.54839 -1.08197 0 0 0 0 0 12.1776 0.00017 0.24743 0 -0.51379 0 1.9342 0.5064 11.4363 25.1745
LYS_1415 -5.58036 1.56722 3.33822 -0.31372 0.04048 0.10928 1.36767 -1.7445 -0.01064 -0.04722 -0.09135 0.23832 0 0 0 0 0 -0.00602 0.2295 2.23174 0 0.04194 0 -1.5107 0.07358 11.7751 11.7086
GLN_1416 -6.98611 1.08725 4.8872 -0.58812 0.04572 0.37049 2.87835 -2.44009 -0.03 -0.11565 -1.74913 -0.13269 0 0 -0.67322 -0.48567 0 0.05161 0.11121 0 4.01396 0.03242 0 -0.18838 0.18525 1.36639 1.6408
SER_1417 -4.19441 0.53959 4.12185 -0.02839 0 0.06255 2.37252 -1.91618 -0 -0 -1.94334 -0.51448 0 0 -0.75936 -0.48567 0 -0.02365 0.05541 0.14696 0 -0.46884 0.98342 -0.77834 -0.11311 0.53284 -2.4106
ASN_1418 -1.70061 0.12892 1.89342 -0.18646 0.00952 0.2875 0.40262 -0.93898 -0.01593 -0.11663 0.1157 -0.52055 0 0 0 0 0 -0.07665 5e-05 0 2.44414 -0.11564 0 -0.93687 -0.28724 0.36731 0.75363
ALA_1419 -4.63898 0.87908 1.60597 -0.02397 0 0 0.38789 -1.67252 -0 -0 -1.28845 -0.23257 0 0 -0.4876 0 0 0.03123 0 0 0 -0.11754 0 1.8394 -0.44077 0.37544 -3.78337
ASN_1420 -4.42703 0.3304 4.6361 -0.15802 0.00718 0.20965 2.72563 -2.29954 -0.03828 -0.30586 -2.84401 -0.77412 0 0 -1.03176 0 0 0.22197 0.11521 0 1.9381 -0.08392 0 -0.93687 -0.31145 0.57087 -2.45575
TYR_1421 -7.11135 0.61379 1.86778 -0.57999 0.03375 0.26642 1.52869 -1.6372 -0.00681 -0.07408 -1.73642 0.01853 0 0 -1.85997 0 0 -0.01942 0.03741 0 1.97375 -0.13718 0.00394 1.2797 0.29465 0.79791 -4.44611
ALA_1422 -2.21294 0.41249 1.60485 -0.01818 0 0 0.81776 -1.07033 -0.00096 -0.01293 -1.20117 -0.39785 0 0 0 0 0 -0.01217 0 0 0 -0.14976 0 1.8394 0.48294 0.62227 0.70341
TRP_1423 -5.40046 0.57342 0.94234 -0.71657 0.30702 0.39434 1.24928 -1.33245 -0 -0 -0.76176 -0.65428 0 0 0 0 0 0.13115 0.0013 0 2.43736 -0.05328 0 1.6906 0.71639 0.53038 0.05479
ALA_1424 -5.52024 0.85326 3.35254 -0.02385 0 0 2.13633 -2.35812 -0 -0 -2.1378 -0.38776 0 0 0 0 0 -0.10245 0 0 0 -0.33886 0 1.8394 0.08145 0.54627 -2.05984
PHE_1425 -9.53244 1.33072 0.35971 -0.86195 0.15787 0.43813 0.62189 -1.74921 -0.00096 -0.01293 -0.32066 -0.5061 0 0 0 0 0 0.1216 0.71721 0 2.55859 0.23064 0 1.0402 -0.30312 0.43157 -5.27922
LEU_1426 -5.50233 0.86251 2.65901 -0.5091 0.26548 0.14461 1.84717 -1.75199 -0 -0 -1.3011 0.09265 0 0 0 0 0 -0.04061 0.03348 0.29042 0 -0.11167 0 0.18072 -0.09612 0.49998 -2.4369
ARG_1427 -7.69009 1.30092 6.21937 -0.44239 0.09085 0.23551 2.74713 -3.15041 -0.00536 -0.06242 -1.5505 0.30666 0 0 -0.77144 0 0 0.12542 0.43581 2.06533 0 -0.17612 0 -1.2888 5.5706 1.7602 5.72027
PRO_1428 -5.94024 1.26091 1.6761 -0.07609 0 0.04648 0.22311 -0.85555 -0 -0 -0.15425 0.56907 0 0 0 0 0 -0.17636 0.03438 0.42624 0 -0.59129 0 -2.4119 5.55118 1.9495 1.53129
PHE_1429 -7.1663 0.99739 2.15634 -0.64577 0.07488 0.36415 1.51041 -1.62495 -0 -0 -0.42305 0.17467 0 0 0 0 0 0.37258 0.03686 0 1.87724 -0.30409 0 1.0402 -0.30872 0.66225 -1.2059
THR_1430 -3.87522 0.70135 3.67881 -0.14903 0.03528 0.05802 2.04798 -1.77724 -0.00163 -0.01796 -2.03932 -0.1309 0 0 0 0 0 -0.06758 1e-05 0.06901 0 0.0427 2.30744 -1.0874 -0.32273 1.62705 1.09862
PRO_1431 -3.38867 0.37347 2.65097 -0.06609 0 0.04185 1.62025 -1.28721 -0 -0 -1.26887 0.6148 0 0 0 0 0 -0.02798 0.08139 0.16657 0 -0.40419 0 -2.4119 -0.03302 1.59283 -1.74581
LEU_1432 -4.03462 0.36819 3.61565 -0.49686 0.23843 0.12502 1.82851 -1.85287 -0 -0 -1.64177 0.2457 0 0 0 0 0 -0.03212 0.00774 0.30866 0 -0.28406 0 0.18072 -0.05432 0.46514 -1.01285
MET_1433 -6.2 0.55579 4.43378 -0.98465 0.1647 0.35217 2.60317 -2.43298 -9e-05 -0.00051 -1.33569 -0.49352 0 0 0 0 0 -0.00135 0.14045 3.66885 0 0.06966 0 0.60916 -0.13954 0.33446 1.34385
TRP_1434 -6.97527 0.45318 3.28817 -1.1301 0.06833 0.47992 2.06773 -2.35246 -4e-05 -0.00061 -0.96774 -0.39176 0 0 0 0 0 0.0888 0.15077 0 2.13074 -0.22489 0 1.6906 0.02221 0.28804 -1.3144
LEU_1435 -4.69169 0.2703 4.65808 -0.68524 0.16894 0.25975 2.44263 -2.53384 -0.00163 -0.01796 -2.7371 0.08863 0 0 0 0 0 0.0139 0.02178 0.91467 0 -0.21818 0 0.18072 -0.07895 0.36127 -1.58393
THR_1436 -7.29985 0.6643 5.61463 -0.2116 0.17703 0.07741 3.46112 -3.27786 -0.00297 -0.02521 -4.05646 -0.09375 0 0 0 0 0 -0.03034 0.06537 0.07769 0 0.01612 2.33939 -1.0874 -0.03421 0.60697 -3.01961
THR_1437 -6.72918 0.75022 4.86233 -0.11506 0.04498 0.05418 3.26143 -2.90114 -9e-05 -0.00051 -2.40897 -1.02912 0 0 0 0 0 0.14367 0.04691 1.07258 0 0.13235 2.28548 -1.0874 -0.02158 0.73326 -0.90568
GLY_1438 -3.40459 0.25708 4.26796 -5e-05 0 0 1.91527 -2.14267 -0 -0 -1.88748 -0.37249 0 0 0 0 0 0.2199 0 0 0 0.1148 0 0.83697 0.90695 0.54495 1.25661
ALA_1439 -4.16324 0.39765 2.0356 -0.02431 3e-05 0 1.30893 -1.77737 -4e-05 -0.00061 -1.48784 -0.33183 0 0 0 0 0 -0.07167 0 0 0 -0.36382 0 1.8394 0.62688 0.59154 -1.4207
PHE_1440 -5.60947 0.36053 3.58762 -0.66326 0.07098 0.41136 2.10323 -2.32816 -0 -0 -2.89728 0.3192 0 0 0 0 0 -0.00206 0.09925 0 2.23073 -0.11268 0 1.0402 0.16421 0.67195 -0.55364
PHE_1441 -6.1541 0.42648 3.38025 -0.54074 0.25387 0.25358 2.01551 -2.27995 -0.0057 -0.07642 -1.50557 -0.20762 0 0 0 0 0 0.01691 0.28321 0 3.62451 -0.22311 0 1.0402 0.81736 0.58085 1.69953
PHE_1442 -9.31472 1.2651 3.56766 -0.51699 0.0409 0.2149 3.03025 -2.93009 -0.00298 -0.02522 -2.74219 -0.07537 0 0 0 0 0 0.14313 0.01239 0 2.79963 0.01044 0 1.0402 0.25784 0.57751 -2.6476
PHE_1443 -6.66066 0.73673 5.48078 -1.05272 0.11787 0.40094 2.84 -3.06101 -0 -0 -2.09615 0.03081 0 0 0 0 0 0.0151 0.00727 0 1.7804 -0.50672 0 1.0402 -0.00319 0.59162 -0.33871
THR_1444 -4.73609 0.27031 5.37436 -0.2041 0.13902 0.07549 2.60129 -2.68422 -0 -0 -3.30875 -0.18727 0 0 0 0 0 0.09388 0.00162 0.08752 0 0.04729 2.26163 -1.0874 0.09014 0.4555 -0.7098
GLY_1445 -5.19259 0.59635 4.72843 -4e-05 0 0 2.82805 -2.71247 -0.01299 -0.06299 -2.07427 -0.41296 0 0 0 0 0 -0.05535 0 0 0 0.44618 0 0.83697 0.17475 0.41093 -0.502
LEU_1446 -8.14205 1.21469 4.45422 -0.48262 0.18223 0.1026 3.17295 -3.0693 -0.00645 -0.03883 -2.52593 0.21764 0 0 0 0 0 -0.03543 0.01229 0.47747 0 -0.24651 0 0.18072 0.03604 0.73298 -3.7633
VAL_1447 -5.39099 0.32989 4.04858 -0.30023 0.18492 0.06583 2.39848 -2.41668 -0 -0 -2.24541 -0.01565 0 0 0 0 0 -0.06848 0.00161 0.02809 0 -0.34971 0 1.9342 -0.08163 0.61913 -1.25804
VAL_1448 -6.23843 0.42609 4.24093 -0.31169 0.21362 0.07185 2.46414 -2.61324 -0.00652 -0.0332 -1.921 -0.21307 0 0 0 0 0 -0.00918 0.00031 0.09654 0 -0.38028 0 1.9342 0.01973 0.31073 -1.94845
TRP_1449 -12.6728 1.48342 5.11226 -1.2268 0.15807 0.40959 2.98715 -3.80574 -0 -0 -3.40194 -0.3876 0 0 0 0 0 0.01645 0.5755 0 1.89465 -0.34105 0 1.6906 0.04665 0.50366 -6.95796
PHE_1450 -9.48354 0.80679 5.20671 -1.07847 0.10719 0.38988 2.59172 -3.09077 -0.01299 -0.06299 -1.91158 -0.02692 0 0 0 0 0 0.04946 0.19105 0 1.81745 -0.43288 0 1.0402 0.12434 0.51679 -3.25856
LEU_1451 -6.15144 0.54754 5.05287 -0.50124 0.24212 0.12712 2.15152 -2.53479 -0.00645 -0.03883 -1.09841 0.23554 0 0 0 0 0 -0.00594 0.00232 0.27963 0 -0.29372 0 0.18072 -0.11862 0.41151 -1.51856
GLU_1452 -7.70202 0.71471 8.38561 -0.43994 0.10033 0.86173 2.77468 -3.45829 -0.05086 -0.27329 -4.32293 -0.41117 0 0 0 -0.68657 0 0.01275 0.04182 0 3.20362 -0.24974 0 -2.7348 -0.2959 0.44446 -4.08582
HIS_1453 -7.71518 0.47671 6.14085 -0.70906 0.0124 0.77262 3.34044 -3.23547 -0.01183 -0.05025 -2.60716 -0.22314 0 0 -0.88092 0 0 -0.06481 0.0002 0 2.00045 0.15609 0 -0.45461 -0.23653 0.41346 -2.87572
LYS_1454 -5.82615 0.4791 4.79133 -0.72543 0.17989 0.7186 1.80713 -2.01236 -0 -0 -0.91105 -0.10451 0 0 0 0 0 -0.08256 0.05906 4.20898 0 0.02131 0 -1.5107 -0.18538 0.50981 1.41707
LYS_1455 -3.81351 0.38468 4.95839 -0.4806 0.19386 0.24961 2.07517 -1.98154 -0.02436 -0.07117 -2.62266 -0.12515 0 0 0 0 0 -0.08251 0.05357 2.53332 0 0.01997 0 -1.5107 -0.12792 0.71407 0.34251
ASN_1456 -5.07107 0.62441 5.03196 -0.32464 0.12451 0.58153 2.7781 -2.43118 -0.01338 -0.10524 -1.69931 -0.68244 0 0 -0.89966 -0.50579 0 -0.06558 0.00777 0 1.75962 -0.61352 0 -0.93687 0.001 1.07183 -1.36796
ARG_1457 -2.22285 0.22315 3.02616 -0.77054 0.14766 0.54388 1.09581 -1.34146 -0 -0 -0.37264 0.23446 0 0 0 0 0 -0.18776 0.00795 1.68773 0 -0.01168 0 -1.2888 0.15293 0.88975 1.81373
ASP_1458 -2.92211 0.31769 3.0979 -0.11623 0.01438 0.35979 0.88786 -1.43488 -0.01004 -0.09573 -1.04705 -0.26186 0 0 -0.89966 0 0 -0.05609 0.00012 0 2.22607 -0.22645 0 -2.3716 -0.2333 0.25093 -2.52026
PHE_1459 -3.62067 0.31577 2.81028 -0.62879 0.09951 0.3459 1.32052 -1.56674 -0 -0 -0.17129 0.14958 0 0 0 0 0 -0.02372 0.01654 0 2.05979 -0.13094 0 1.0402 -0.42458 0.16858 1.75994
ARG_1460 -0.97319 0.0272 1.15298 -0.62362 0.1004 0.40563 0.16191 -0.52532 -0.00197 -0.00753 0.1159 0.09216 0 0 0 0 0 -0.04253 0.02285 1.90174 0 -0.13981 0 -1.2888 -0.18817 0.25674 0.44657
GLY_1461 -1.50602 0.25086 1.02027 -0.00034 0 0 0.07888 -0.52598 -0 -0 0.54746 -0.20726 0 0 0 0 0 0.0055 0 0 0 -1.50663 0 0.83697 -0.05587 0.36853 -0.69362
ARG_1462 -2.43419 0.68868 2.08505 -0.43992 0.04647 0.21276 0.31647 -0.84874 -0 -0 1.39772 0.59675 0 0 0 0 0 -0.05321 0.0234 2.25047 0 -0.00854 0 -1.2888 -0.25929 0.86682 3.1519
PRO_1463 -4.86712 0.73051 2.86653 -0.06764 0 0.04217 1.28535 -1.19689 -0 -0 -1.17392 0.62132 0 0 0 0 0 -0.12826 0.00824 0.17737 0 -0.42208 0 -2.4119 -0.17932 0.90589 -3.80974
LYS_1464 -3.67993 0.50993 3.78823 -0.28568 0.03552 0.12306 1.54669 -1.61778 -0.00577 -0.02139 -1.00502 -0.04594 0 0 0 0 0 0.11178 0.00055 0.75355 0 0.08243 0 -1.5107 2.10338 0.43624 1.31915
LYS_1465 -5.58094 0.6375 6.09223 -0.35886 0.05807 0.19451 3.35449 -2.65465 -0 -0 -4.32789 -0.0346 0 0 -0.28244 0 0 -0.06392 0.05387 1.82351 0 -0.02783 0 -1.5107 1.77218 0.56072 -0.29476
GLN_1466 -6.90272 0.63837 5.86983 -0.2647 0.03091 0.1927 2.75499 -2.85853 -0 -0 -3.30911 -0.53953 0 0 0 0 0 -0.0321 0.05285 0 2.97467 -0.23723 0 -0.18838 -0.4635 0.60673 -1.67474
VAL_1467 -4.93187 0.455 3.82415 -0.30057 0.20267 0.06688 2.09923 -2.20761 -0 -0 -1.71154 -0.06256 0 0 0 0 0 -0.05029 0.00444 0.07291 0 -0.37729 0 1.9342 -0.23497 0.44145 -0.77576
VAL_1468 -6.61774 0.77493 3.42048 -0.31007 0.26838 0.06813 2.15048 -2.49092 -0.00577 -0.02139 -1.03812 0.0065 0 0 0 0 0 -0.05569 0.01874 0.05955 0 -0.29435 0 1.9342 -0.05327 0.35052 -1.83539
THR_1469 -6.41419 0.5728 5.4975 -0.20682 0.18418 0.07322 3.06333 -2.97205 -0 -0 -3.07694 -0.05222 0 0 0 0 0 0.00032 0.00039 0.08226 0 0.00812 2.28875 -1.0874 -0.02618 0.29933 -1.7656
THR_1470 -8.14279 0.71142 5.3614 -0.19932 0.10171 0.07073 3.55315 -3.23072 -0 -0 -3.17809 -0.02533 0 0 0 0 0 0.07145 0.05061 0.07304 0 0.033 2.27726 -1.0874 0.08102 0.31802 -3.16084
LEU_1471 -5.24456 0.48653 4.20769 -0.69793 0.23549 0.28449 2.14378 -2.40523 -0 -0 -1.51531 0.08702 0 0 0 0 0 0.01953 0.00263 0.98879 0 -0.25466 0 0.18072 -0.07294 0.35953 -1.19441
TRP_1472 -10.3476 1.15043 5.28632 -0.67117 0.17628 0.37713 3.29363 -3.65569 -0 -0 -2.44197 -0.44662 0 0 0 0 0 -0.02521 0.135 0 3.22592 -0.11983 0 1.6906 -0.23248 0.44166 -2.16358
PHE_1473 -10.9596 1.26069 5.31654 -0.59527 0.44765 0.27715 3.06003 -3.65588 -0.00434 -0.03551 -3.71506 -0.26176 0 0 0 0 0 0.17216 0.08247 0 3.14793 0.08901 0 1.0402 -0.22426 0.6307 -3.9272
VAL_1474 -7.3227 1.42211 3.43144 -0.33454 0.35577 0.07578 2.23474 -2.6227 -0 -0 -1.61914 -0.08437 0 0 0 0 0 -0.02914 0.25361 0.03168 0 -0.28733 0 1.9342 -0.10353 0.91409 -1.75002
PHE_1475 -8.5364 1.18003 3.59755 -0.89825 0.09302 0.36084 2.68458 -2.71141 -0 -0 -1.97222 -0.07464 0 0 0 0 0 -0.02108 0.75014 0 2.14453 -0.23757 0 1.0402 -0.02368 0.88273 -1.74163
MET_1476 -9.88112 1.12031 8.13834 -0.20985 0.02534 0.07014 3.52594 -3.8948 -0 -0 -1.46543 -0.18574 0 0 0 0 0 -0.00281 0.04666 2.11584 0 -0.00455 0 0.60916 -0.08069 0.69574 0.62248
THR_1477 -5.55095 0.41368 4.45127 -0.18238 0.04716 0.05899 2.27724 -2.5425 -0.00962 -0.13019 -2.39557 0.00312 0 0 0 0 0 0.00897 0.07297 0.06132 0 0.04804 2.28992 -1.0874 0.19273 0.6694 -1.30381
LEU_1478 -8.57141 1.64984 0.77339 -0.68173 0.16086 0.31561 1.78186 -2.06871 -0.00532 -0.05574 -0.39308 -0.01047 0 0 0 0 0 -0.05515 0.13382 1.14653 0 -0.28792 0 0.18072 0.04978 0.95261 -4.98452
PHE_1479 -11.6135 2.66045 2.07469 -0.67943 0.07636 0.41254 2.37541 -2.77219 -0 -0 -2.47183 0.12602 0 0 0 0 0 -0.03044 0.0292 0 1.97017 -0.25444 0 1.0402 -0.13782 1.14767 -6.04698
PHE_1480 -6.98645 1.54011 2.41734 -0.48114 0.15655 0.21966 2.04831 -2.18172 -0 -0 -1.36274 0.32239 0 0 0 0 0 0.07775 0.10276 0 3.67537 1.28866 0 1.0402 5.53208 1.22295 8.63208
SER_1481 -3.28471 0.4372 2.32755 -0.01415 0 0.02795 0.62704 -1.03953 -0.00227 -0.04686 -0.29792 -0.89243 0 0 -0.07916 0 0 0.59361 0.00832 0.2746 0 1.13375 0.6178 -0.77834 7.03976 1.20428 7.85649
GLN_1482 -5.08371 0.50769 2.97361 -0.32395 0.0495 0.17031 1.13688 -1.52531 -0 -0 -1.37789 0.10077 0 0 -0.07916 0 0 0.2061 0.16788 0 3.25847 0.18447 0 -0.18838 1.34286 1.08818 2.60832
ASN_1483 -3.83798 0.35773 1.76774 -0.33684 0.09401 0.59911 0.6731 -1.21541 -0.00962 -0.13019 -0.20047 -0.83811 0 0 0 0 0 0.01833 0.0004 0 1.54637 -0.20911 0 -0.93687 -0.1575 1.11836 -1.69696
GLU_1484 -4.0716 0.4741 3.99023 -0.44605 0.05969 0.67931 1.63146 -1.79954 -0 -0 -1.83898 -1.3634 0 0 -1.10342 0 0 -0.00078 0.01765 0 4.31523 0.12011 0 -2.7348 0.16305 0.89379 -1.01396
ARG_1485 -2.4922 0.3489 3.09913 -0.63405 0.0785 0.41594 1.4417 -1.31987 -0 -0 -1.92224 0.79341 0 0 -1.10342 0 0 0.09657 0.00675 1.77696 0 0.06592 0 -1.2888 -0.04376 0.41469 -0.26586
VAL_1486 -7.16164 1.36988 2.51455 -0.23059 0.16271 0.04141 2.33179 -2.22545 -0 -0 -0.83953 -0.14525 0 0 -1.05104 0 0 0.11383 0.15223 1.43677 0 -0.36474 0 1.9342 -0.30872 0.5661 -1.70348
ASN_1487 -3.71843 0.38057 3.13013 -0.21049 0.03207 0.32355 1.31653 -1.5638 -0 -0 -0.99344 -0.43881 0 0 -0.88092 -0.50579 0 -0.05471 0.07905 0 2.42633 -0.52439 0 -0.93687 -0.51076 0.87886 -1.77132
SER_1488 -5.19775 0.73234 5.80633 -0.03169 0.00026 0.05724 3.41089 -2.65724 -0.01083 -0.15533 -2.68606 -1.12744 0 0 -0.67523 -0.68657 0 0.06731 0.28828 0.5408 0 -0.29831 0.60632 -0.77834 -0.32215 0.60275 -2.51442
THR_1489 -3.49802 0.21878 3.05395 -0.12577 0.07301 0.05761 1.20858 -1.61516 -0.01083 -0.15533 -0.71575 -0.80262 0 0 0 0 0 0.0219 0.01146 0.15839 0 0.12258 2.26091 -1.0874 -0.07093 0.4416 -0.45306
LEU_1490 -4.85934 0.60443 4.22052 -0.47934 0.24623 0.11695 2.0144 -2.22338 -0.01988 -0.13805 -1.29147 0.15597 0 0 -0.67523 0 0 0.0799 0.03713 0.36219 0 -0.26672 0 0.18072 -0.15402 0.4164 -1.67261
GLY_1491 -5.3519 0.50824 4.28666 -5e-05 0 0 2.04601 -2.51972 -0.00661 -0.06407 -1.01783 -0.42672 0 0 0 0 0 0.34382 0 0 0 0.70267 0 0.83697 0.16519 0.38281 -0.11455
ARG_1492 -7.87125 0.75604 7.97076 -0.43684 0.04364 0.21842 3.43807 -3.81325 -0 -0 -2.72594 0.28182 0 0 -1.05104 0 0 0.14669 0.4127 2.06982 0 -0.06094 0 -1.2888 0.05703 0.65423 -1.19882
ALA_1493 -4.76896 0.38985 4.38799 -0.02253 0 0 2.82903 -2.6291 -0 -0 -2.29846 -0.37599 0 0 0 0 0 0.08812 0 0 0 -0.32692 0 1.8394 -0.43691 0.63413 -0.69035
VAL_1494 -9.19776 1.32353 4.80477 -0.33011 0.44928 0.07564 3.33549 -3.47054 -0 -0 -2.03955 -0.16449 0 0 0 0 0 0.00877 0.01443 0.06027 0 -0.2903 0 1.9342 -0.33269 0.56736 -3.2517
LEU_1495 -6.61867 0.30449 4.80673 -0.67175 0.16186 0.27405 2.51509 -2.8259 -0 -0 -2.26024 0.01899 0 0 0 0 0 0.10991 0.06209 1.00834 0 -0.23748 0 0.18072 -0.17616 0.6788 -2.66914
VAL_1496 -4.75627 0.31077 5.08068 -0.31123 0.21599 0.07153 2.69986 -2.56676 -0 -0 -2.4002 -0.16539 0 0 0 0 0 0.03482 0.00046 0.07601 0 -0.26921 0 1.9342 -0.19187 0.43667 0.20007
ILE_1497 -6.24041 0.53813 5.01781 -0.50367 0.39878 0.10549 3.16513 -2.88954 -0 -0 -2.32622 -0.08539 0 0 0 0 0 -0.0036 0.08878 0.57522 0 -0.37105 0 0.73287 -0.04152 0.40931 -1.42989
TRP_1498 -13.9043 1.74845 4.74757 -0.66189 0.09822 0.33142 3.87123 -4.19194 -0.0057 -0.07642 -2.53414 -0.39147 0 0 0 0 0 -0.00799 0.00094 0 3.19401 -0.27512 0 1.6906 0.00838 0.6017 -5.75647
LEU_1499 -6.23077 0.47971 4.83702 -0.70003 0.30816 0.2857 2.7091 -2.78295 -0.00441 -0.03545 -2.27363 0.09495 0 0 0 0 0 0.01325 0.00201 0.96503 0 -0.25313 0 0.18072 -0.13699 0.54438 -1.99733
PHE_1500 -5.99312 0.47148 4.72331 -0.83769 0.03818 0.22808 2.56991 -2.70183 -0 -0 -2.18119 -0.0981 0 0 0 0 0 -0.00454 0.07172 0 1.74956 -0.54356 0 1.0402 -0.01796 0.39936 -1.0862
VAL_1501 -7.44928 0.77143 3.70838 -0.26511 0.10907 0.04354 2.96041 -2.86739 -0 -0 -2.61979 0.27243 0 0 0 0 0 0.04669 0.00563 0.85536 0 0.01342 0 1.9342 -0.01725 0.552 -1.94626
VAL_1502 -9.71996 1.99703 3.93227 -0.32794 0.25036 0.07274 3.29066 -3.34455 -0.00658 -0.03842 -2.14562 -0.04639 0 0 0 0 0 -0.04374 0.31653 0.04975 0 -0.27467 0 1.9342 -0.15222 0.78007 -3.47647
LEU_1503 -5.24037 0.24893 4.58418 -0.47663 0.23579 0.10817 2.25551 -2.37686 -0 -0 -2.84121 0.21454 0 0 0 0 0 0.0637 0.04561 0.31811 0 -0.27792 0 0.18072 -0.2055 0.62432 -2.53891
ILE_1504 -5.36914 0.39836 4.51856 -0.50043 0.3552 0.1012 2.31552 -2.44247 -0.00441 -0.03545 -2.16877 0.04479 0 0 0 0 0 -0.06042 0.02008 0.52911 0 -0.46915 0 0.73287 -0.15138 0.34927 -1.83667
ILE_1505 -8.7748 0.80313 3.17009 -0.49487 0.3554 0.09832 2.88113 -2.7222 -0 -0 -2.08514 0.09131 0 0 0 0 0 -0.05205 0.16907 0.49798 0 -0.44275 0 0.73287 0.05754 0.35026 -5.36473
ILE_1506 -7.95748 0.59919 4.95183 -0.50932 0.3997 0.10243 3.327 -3.07117 -0.00437 -0.02789 -3.74396 -0.00482 0 0 0 0 0 -0.06937 0.09001 0.48561 0 -0.48746 0 0.73287 0.10246 0.40466 -4.68006
SER_1507 -3.7638 0.13872 4.66425 -0.02806 0 0.06508 2.12408 -2.27104 -0.00658 -0.03842 -2.10294 -0.57986 0 0 0 0 0 -0.03131 0 0.76577 0 0.33201 0.6 -0.77834 0.13121 0.28127 -0.49797
SER_1508 -3.42906 0.21761 4.04507 -0.02808 0 0.06495 1.66555 -1.99541 -0 -0 -0.86067 -0.59263 0 0 0 0 0 0.02879 0.00093 0.62514 0 0.35581 0.60005 -0.77834 0.22332 0.35223 0.49525
TYR_1509 -10.4672 1.51887 4.79564 -0.68653 0.14997 0.23154 3.08345 -3.37483 -0.00683 -0.05564 -1.4075 -0.4698 0 0 0 0 0 -0.04998 0.03028 0 3.55248 -0.01482 0.01891 1.2797 0.10392 1.15192 -0.61645
THR_1510 -6.0329 0.53719 5.47338 -0.20505 0.13988 0.07433 2.69603 -2.85743 -0 -0 -3.20339 -0.10023 0 0 0 0 0 -0.02159 0.01344 0.10608 0 0.02037 2.29506 -1.0874 -0.04975 1.12536 -1.07659
ALA_1511 -2.16431 0.12725 2.23005 -0.02497 0.00025 0 1.13936 -1.29839 -0.00437 -0.02789 -1.13961 -0.39617 0 0 0 0 0 -0.15506 0 0 0 -0.29877 0 1.8394 -0.15769 0.47797 0.14705
SER_1512 -3.67912 0.46898 4.36784 -0.03467 0.00854 0.06557 2.3533 -2.14815 -0.00591 -0.03559 -1.65153 -0.34513 0 0 0 0 0 0.3362 0.00154 0.35499 0 -0.22312 0.60047 -0.77834 0.20579 0.36291 0.22457
LEU_1513 -9.39446 1.21223 3.90859 -0.70441 0.21931 0.27407 3.34568 -2.98378 -0 -0 -2.69433 0.13739 0 0 0 0 0 -0.04422 0.01989 1.01973 0 -0.2395 0 0.18072 0.2387 0.53055 -4.97384
THR_1514 -5.2734 0.51118 3.06076 -0.12155 0.06574 0.05868 1.59627 -2.05365 -0 -0 -0.08635 -1.19998 0 0 0 0 0 0.09842 0.09872 0.05837 0 -0.08262 2.27135 -1.0874 -0.31692 0.74645 -1.65591
SER_1515 -3.71559 0.29847 3.24579 -0.02799 0.00479 0.02568 1.49889 -1.74642 -0 -0 -1.1831 -0.22215 0 0 0 0 0 0.13521 0.00936 0.7972 0 -0.27093 0.60001 -0.77834 -0.51104 0.50498 -1.33518
PHE_1516 -9.50311 1.2421 4.73085 -0.64578 0.05079 0.36809 2.68395 -2.95792 -6e-05 -0.00017 -1.17705 0.3081 0 0 0 0 0 -0.00939 0.03118 0 2.30688 -0.07899 0 1.0402 0.21679 0.41887 -0.97468
LEU_1517 -8.73619 1.09486 2.26008 -0.51777 0.2089 0.12983 1.97871 -2.51089 -0.01275 -0.06514 0.20272 0.26927 0 0 0 0 0 -0.04689 0.02124 0.27535 0 -0.30738 0 0.18072 0.34447 0.77962 -4.45122
THR_1518 -5.19634 0.45387 3.94268 -0.12744 0.05101 0.07687 2.07961 -2.20375 -0 -0 -1.76946 -1.16454 0 0 -0.44864 0 0 0.18988 0.0222 0.05762 0 -0.07844 2.28669 -1.0874 -0.37772 0.70563 -2.58766
VAL_1519 -7.84842 1.03717 3.8321 -0.30171 0.40229 0.07205 2.04568 -2.86229 -0.01854 -0.1321 -1.10225 -0.22122 0 0 -0.77144 0 0 0.30182 4e-05 0.08742 0 -0.35467 0 1.9342 -0.32503 0.85836 -3.36654
GLN_1520 -7.45882 0.57232 4.48099 -0.34391 0.04832 0.23963 1.40732 -2.57598 -0 -0 -0.67556 -0.41459 0 0 -0.4876 0 0 0.41671 0.10178 0 3.01909 0.30639 0 -0.18838 0.00756 1.70215 0.15741
GLN_1521 -6.69571 0.91082 4.72249 -0.25559 0.04168 0.1731 2.15593 -2.48567 -0.00526 -0.09338 -2.26117 -0.57589 0 0 0 0 0 0.01115 0.30142 0 3.22162 0.03344 0 -0.18838 0.07353 1.41862 0.50274
LEU_1522 -6.96123 0.6536 1.9467 -0.4399 0.18128 0.07573 1.15709 -1.82196 -0.00526 -0.09338 -1.06958 0.2769 0 0 -0.97311 0 0 0.16612 0.08205 0.52957 0 -0.19228 0 0.18072 -0.33617 0.62154 -6.02156
LEU_1523 -3.84406 0.43199 3.48538 -0.48099 0.27001 0.10177 1.63997 -1.61916 -0.03188 -0.15143 -1.48442 0.17212 0 0 -0.75936 0 0 0.16554 0.14024 0.53288 0 -0.3417 0 0.18072 -0.39058 1.02347 -0.95947
PRO_1524 -2.87646 0.44405 1.27173 -0.12894 0.00587 0.09505 0.61457 -0.73756 -0 -0 -0.52408 0.19424 0 0 -0.67912 0 0 -0.06171 0.07387 0.17341 0 -0.99663 0 -2.4119 -0.54866 1.01544 -5.07682
THR_1525 -4.00263 0.48134 1.85854 -0.1798 0.07738 0.15406 0.90258 -1.39301 -0.00188 -0.03617 -0.20003 -2.09128 0 0 0 0 0 0.03657 0.05171 0.36226 0 0.11572 2.3261 -1.0874 0.5719 0.58065 -1.47339
ILE_1526 -5.8165 1.13256 1.59215 -0.41094 0.31067 0.05388 0.74421 -1.55925 -0 -0 0.88961 -0.04212 0 0 0 0 0 0.43038 0.00845 1.44697 0 -0.38125 0 0.73287 1.21062 1.04876 1.3911
GLN_1527 -2.7063 0.34842 2.57442 -0.60404 0.13898 0.89899 1.10738 -1.29617 -0 -0 -0.47439 -0.29304 0 0 -0.67912 0 0 -0.04435 0.09542 0 3.17446 -0.19086 0 -0.18838 0.10492 1.29196 3.25831
GLY_1528 -1.69467 0.04978 1.8873 -0.0011 0 0 0.34269 -0.92528 -0 -0 0.51056 -0.31459 0 0 0 0 0 -0.12849 0 0 0 -1.50621 0 0.83697 0.16144 0.75451 -0.02709
ILE_1529 -3.66175 0.71653 2.15497 -0.49521 0.3631 0.10336 1.79346 -1.4467 -0.00309 -0.01259 -0.58355 -0.20775 0 0 0 0 0 -0.04843 0.00372 0.73575 0 -0.48267 0 0.73287 0.33497 0.40134 0.39832
SER_1530 -3.55884 0.76948 2.82004 -0.02789 0 0.04521 1.73065 -1.69743 -0.01031 -0.13677 -1.2566 -1.03685 0 0 0 0 0 -0.02419 0.00308 0.15895 0 -0.27222 0.60838 -0.77834 -0.24246 0.5173 -2.38881
SER_1531 -4.71604 0.61824 4.5476 -0.02629 0.0004 0.02363 1.55472 -2.34348 -0.03989 -0.35788 -1.19275 -0.45461 0 0 -0.57713 0 0 -0.09148 0.00508 1.33789 0 -0.34081 0.60827 -0.77834 -0.54062 0.44625 -2.31724
LEU_1532 -9.81038 2.12746 2.56496 -0.53538 0.37146 0.13735 2.33694 -2.80961 -0.01559 -0.12263 -1.25115 0.23334 0 0 0 0 0 0.03791 0.08771 0.25638 0 -0.2692 0 0.18072 -0.33642 0.60476 -6.21137
VAL_1533 -8.47439 2.14922 3.55182 -0.36614 0.22416 0.08794 2.51631 -2.93608 -0.00309 -0.01259 -1.4465 0.04158 0 0 0 0 0 -0.00582 0.02367 0.99041 0 -0.07707 0 1.9342 -0.05611 1.08034 -0.77815
SER_1534 -3.83338 0.60414 4.14836 -0.03207 0.00011 0.05586 1.98114 -2.24915 -0.01689 -0.11378 -1.45381 -0.94478 0 0 -0.44814 0 0 -0.06831 0.05457 0.14776 0 -0.38948 0.63958 -0.77834 -0.1635 0.87701 -1.98311
SER_1535 -6.13697 0.81947 5.56459 -0.0324 0.0048 0.02548 3.04835 -2.9653 -0.00381 -0.03286 -1.78754 0.03798 0 0 -1.45273 0 0 0.13337 0.00036 0.54113 0 -0.16698 1.7194 -0.77834 -0.38457 0.86083 -0.98574
ASN_1536 -6.42861 0.71083 4.77663 -0.22479 0.02245 0.40169 2.32625 -2.70095 -0.00709 -0.07553 -1.86602 -0.51984 0 0 -0.09053 0 0 -0.1044 0.02799 0 2.82396 0.12776 0 -0.93687 -0.14576 1.37734 -0.50549
VAL_1537 -6.54553 1.08055 1.74253 -0.28086 0.18745 0.05924 1.60989 -1.84974 -7e-05 -0.00243 -0.90447 -0.22572 0 0 0 0 0 -0.02078 0.04774 0.27384 0 -0.71391 0 1.9342 -0.07311 1.58416 -2.09702
PRO_1538 -4.13386 0.84106 1.73019 -0.20039 0.00576 0.14297 0.32443 -0.80106 -0 -0 -0.00763 0.0212 0 0 0 0 0 0.09252 0.02485 0.4116 0 -0.95211 0 -2.4119 -0.27183 1.31759 -3.86662
ILE_1539 -2.39436 0.21317 2.49413 -0.62051 0.355 0.13616 0.54307 -1.20436 -0 -0 0.42895 -0.13923 0 0 0 0 0 1.21679 0.03884 0.29391 0 0.31713 0 0.73287 5.39206 1.39819 9.20181
GLY_1540 -2.32734 0.38264 2.38632 -0.00045 0 0 0.68944 -1.27063 -0 -0 -0.29637 -0.33521 0 0 -0.44825 0 0 0.19329 0 0 0 -1.35292 0 0.83697 5.54589 2.11401 6.1174
TYR_1541 -7.78827 1.44681 6.83216 -0.59112 0.02838 -0.04702 4.49803 -3.59215 -0 -0 -4.08599 -0.18972 0 0 0 -1.18832 0 -0.02885 0.0211 0 1.84308 0.41902 0.06144 1.2797 0.47135 1.74303 1.13266
GLN_1542 -5.58935 0.71612 4.8189 -0.85101 0.19955 0.90149 2.87213 -2.41604 -0 -0 -2.1708 -0.85468 0 0 0 -1.01309 0 -0.03554 0.05068 0 3.24361 -0.18162 0 -0.18838 0.36275 0.64302 0.50775
THR_1543 -7.05799 0.95646 4.9147 -0.11761 0.11364 0.05624 2.65851 -2.8753 -7e-05 -0.00243 -2.27531 -1.43639 0 0 0 -0.48012 0 0.16802 0.00021 0.23053 0 0.04814 2.3344 -1.0874 -0.24599 0.75242 -3.34535
GLY_1544 -5.05185 0.69938 5.40536 -5e-05 0 0 2.91525 -2.9074 -0 -0 -2.18357 -0.42504 0 0 0 0 0 0.0289 0 0 0 0.53529 0 0.83697 0.32604 0.80262 0.98191
SER_1545 -4.72327 0.17347 6.57155 -0.02259 0 0.02148 2.53244 -3.03599 -0 -0 -1.8521 -0.36132 0 0 0 0 0 0.09116 0.01415 0.51988 0 0.32276 0.60695 -0.77834 0.4915 0.30317 0.87492
PHE_1546 -8.5706 1.32922 3.5226 -0.95355 0.15158 0.37744 2.66447 -2.68273 -0.00734 -0.0346 -2.21792 0.01952 0 0 0 0 0 0.03894 0.02518 0 1.85828 -0.4884 0 1.0402 0.09527 0.47181 -3.36064
VAL_1547 -9.29089 1.21989 4.29058 -0.25889 0.1359 0.04083 3.08534 -3.37217 -0.00663 -0.04601 -1.98653 0.32988 0 0 0 0 0 0.0717 0.00106 0.88516 0 0.01087 0 1.9342 -0.06825 0.84151 -2.18244
ARG_1548 -6.74488 0.53016 7.38665 -0.71591 0.0798 0.45685 2.91229 -3.61606 -0.00738 -0.07758 -2.5491 0.29366 0 0 -0.44825 0 0 0.03824 0.02998 1.43806 0 -0.10154 0 -1.2888 -0.35009 0.80822 -1.92567
ASP_1549 -4.00134 0.13415 5.47243 -0.0994 0.00262 0.30085 2.47025 -2.41755 -0 -0 -4.02734 -0.31472 0 0 0 -0.68099 0 -0.02157 0.06913 0 1.8227 0.02197 0 -2.3716 -0.35008 0.71189 -3.2786
TYR_1550 -5.08252 0.50502 2.29269 -0.64287 0.0647 0.34309 1.59348 -1.59377 -0 -0 -1.09388 -0.16257 0 0 0 0 0 -0.05525 0.07723 0 2.34117 -0.17375 0.00047 1.2797 -0.04723 0.84276 0.48846
LEU_1551 -8.46844 0.77769 3.55333 -0.47578 0.22566 0.13425 3.14033 -2.76606 -0.00734 -0.0346 -3.15731 -0.05221 0 0 0 0 0 0.14322 0.05297 0.65783 0 0.21796 0 0.18072 0.48065 1.13211 -4.26503
LEU_1552 -4.32104 0.46142 4.46438 -0.70775 0.2522 0.30988 2.44863 -2.3007 -0 -0 -0.57856 0.04699 0 0 -0.41876 0 0 -0.09946 0.00716 0.96762 0 -0.18484 0 0.18072 0.35425 0.95983 1.84196
GLN_1553 -3.34097 0.27399 2.54526 -0.78969 0.3289 1.13108 0.39542 -1.3544 -0 -0 -0.16843 -2.45924 0 0 0 0 0 -0.05335 0.15695 0 3.20561 -0.12966 0 -0.18838 -0.30756 0.41753 -0.33695
LEU_1554 -5.2317 0.82726 2.96206 -0.45973 0.23665 0.09773 1.67599 -1.81406 -0 -0 -0.43838 0.19358 0 0 0 0 0 0.03338 0.09119 0.70608 0 -0.04179 0 0.18072 0.49112 0.6577 0.16779
ASN_1555 -4.96167 0.71413 4.08184 -0.21854 0.06041 0.37283 1.80409 -2.31228 -0.02652 -0.11653 -1.62271 -0.93992 0 0 -0.50929 0 0 0.52182 0.07193 0 1.59689 -0.79684 0 -0.93687 1.14975 1.62939 -0.43808
VAL_1556 -3.10643 0.35731 1.81968 -0.27869 0.26215 0.06708 0.79218 -1.20798 -0.01309 -0.08093 0.25696 -0.28731 0 0 0 0 0 0.03878 0.00082 0.23509 0 -0.74548 0 1.9342 0.20112 2.12805 2.37351
ALA_1557 -5.20127 1.82128 2.88015 -0.0209 0 0 2.08785 -2.30519 -0.01967 -0.06953 -0.59197 -0.25916 0 0 0 0 0 0.26807 0 0 0 0.20419 0 1.8394 5.57507 2.46569 8.67403
PRO_1558 -5.58143 1.42267 3.54434 -0.07137 0 0.044 1.85177 -1.55974 -0 -0 -0.14998 0.61761 0 0 0 0 0 -0.18624 0.00545 0.19274 0 -0.60676 0 -2.4119 5.9026 1.87085 4.8846
ASP_1559 -1.98189 0.21851 2.38187 -0.11872 0.00982 0.36478 0.6707 -1.12482 -0 -0 -0.05657 -0.75478 0 0 0 0 0 -0.16095 0.02215 0 1.67815 0.08628 0 -2.3716 0.53559 0.63134 0.02987
ARG_1560 -6.61012 0.66133 5.89282 -0.81631 0.10903 0.55667 4.22694 -3.15412 -0 -0 -2.54979 0.35354 0 0 -1.5127 0 0 0.05576 0.07183 1.56001 0 -0.02679 0 -1.2888 0.44198 1.14627 -0.88246
LEU_1561 -3.34957 1.05537 2.65244 -0.44223 0.20686 0.11089 0.95722 -1.47578 -7e-05 -0.00105 -0.33101 0.28941 0 0 0 0 0 0.00385 0.07662 1.06973 0 0.08611 0 0.18072 2.23143 2.70478 6.02571
VAL_1562 -6.57982 1.28076 0.30801 -0.37413 0.41616 0.09047 0.69917 -1.41825 -0.00899 -0.02853 0.88806 0.04433 0 0 0 0 0 -0.08531 0.01686 1.48971 0 -0.19743 0 1.9342 1.88225 2.1178 2.47531
ALA_1563 -4.51395 0.46742 2.44707 -0.02654 0.00178 0 1.66657 -1.77784 -0 -0 -1.13978 -0.37103 0 0 -1.06457 0 0 -0.05003 0 0 0 0.61997 0 1.8394 0.0528 0.37321 -1.47552
LEU_1564 -7.52523 1.36525 -0.15338 -0.61948 0.48359 0.13318 0.56866 -1.35643 -0.00899 -0.02853 0.30746 0.25985 0 0 0 0 0 0.11434 0.30743 1.45696 0 -0.21421 0 0.18072 0.26679 0.43522 -4.0268
ASN_1565 -5.67144 0.29338 4.52366 -0.20498 0.01257 0.34004 1.66816 -2.4181 -0.00851 -0.07203 -1.16917 -0.68843 0 0 0 0 0 0.00744 0.13224 0 3.77098 -0.71326 0 -0.93687 0.13722 0.76859 -0.22851
THR_1566 -6.56745 0.96736 2.49547 -0.20693 0.17431 0.07201 2.09342 -2.02906 -0 -0 -1.35967 -1.05062 0 0 -0.43913 0 0 0.14135 0.13703 0.41978 0 -0.40189 2.31063 -1.0874 0.54906 0.68211 -3.09961
LEU_1567 -7.11176 1.1148 3.38216 -0.49456 0.22004 0.11942 1.70688 -2.35598 -0.02602 -0.12948 -1.63472 0.13072 0 0 -0.06793 0 0 0.21003 0.00575 0.35717 0 -0.15093 0 0.18072 0.43952 0.71609 -3.38808
ASP_1568 -4.18806 0.29979 3.95319 -0.13315 0.0035 0.41336 0.96534 -1.97994 -0.03855 -0.21946 -0.12896 -0.68235 0 0 -0.37121 0 0 0.31939 0.01916 0 2.328 -0.3411 0 -2.3716 0.00583 1.24269 -0.90414
GLU_1569 -7.41211 0.75093 6.28684 -0.72918 0.24306 1.41348 3.1573 -3.06729 -0 -0 -2.17002 -0.32976 0 0 -0.56175 -0.48012 0 0.03496 0.03011 0 3.34482 -0.23237 0 -2.7348 -0.23573 1.44543 -1.2462
TYR_1570 -6.54882 1.30377 1.08056 -1.0701 0.2754 0.55948 0.68949 -1.51146 -0.00945 -0.02895 0.71955 -0.16255 0 0 0 0 0 0.61754 0.44002 0 2.36443 0.03486 3e-05 1.2797 -0.20853 2.19157 2.01653
THR_1571 -6.29443 1.18372 4.7119 -0.10787 0.17368 0.0434 2.73889 -2.81391 -0.01909 -0.11956 -1.87584 -1.6402 0 0 0 0 0 0.29666 0.15974 0.90055 0 -0.34288 2.25125 -1.0874 0.72782 2.43245 1.31888
ALA_1572 -5.26377 0.71257 3.10762 -0.02508 0.00059 0 1.7775 -1.99006 -0 -0 -1.42016 -0.40981 0 0 0 0 0 -0.08191 0 0 0 -0.19757 0 1.8394 0.60512 1.00728 -0.33828
ALA_1573 -4.95247 1.04384 2.97625 -0.02387 0 0 1.56172 -1.97449 -0 -0 -0.76519 -0.39282 0 0 0 0 0 -0.05862 0 0 0 -0.37059 0 1.8394 -0.57048 0.28137 -1.40595
LEU_1574 -9.34365 1.74371 5.26844 -0.5187 0.27877 0.10645 3.40714 -3.51353 -0 -0 -2.0735 0.23736 0 0 0 0 0 0.20882 0.46347 0.45924 0 -0.24544 0 0.18072 -0.24117 0.90567 -2.67619
THR_1575 -5.27604 0.42062 4.60336 -0.20937 0.16613 0.07669 1.72995 -2.42876 -0 -0 -1.26114 -0.21152 0 0 0 0 0 0.03911 0.07464 0.09074 0 0.09237 2.52821 -1.0874 0.24686 0.93192 0.52634
LYS_1576 -6.00812 0.59176 5.81426 -0.43689 0.06649 0.24931 2.37067 -2.65515 -0 -0 -2.19743 -0.13238 0 0 0 0 0 -0.04594 0.23759 2.2119 0 -0.09547 0 -1.5107 0.16334 0.37694 -0.99982
GLY_1577 -3.32941 0.31974 4.05725 -4e-05 0 0 2.49617 -2.02439 -0 -0 -1.47638 -0.4141 0 0 0 0 0 -0.05585 0 0 0 0.40959 0 0.83697 0.13625 0.42196 1.37776
ALA_1578 -3.24873 0.43082 2.18512 -0.02499 0.00017 0 1.616 -1.62096 -0 -0 -1.49094 -0.40979 0 0 0 0 0 -0.10529 0 0 0 -0.14959 0 1.8394 -0.23972 0.29952 -0.91898
GLY_1579 -3.54086 0.41545 4.29686 -7e-05 0 0 2.8421 -2.12158 -0.01621 -0.09783 -3.87722 -0.39267 0 0 0 0 0 -0.10247 0 0 0 0.28367 0 0.83697 -0.36356 0.21897 -1.61844
ARG_1580 -4.88019 0.25939 4.62905 -0.78357 0.15287 0.44163 1.79073 -2.2174 -0.00055 -0.00937 -0.57181 0.05158 0 0 0 0 0 -0.01762 0.0743 3.03138 0 0.13224 0 -1.2888 -0.0159 0.27284 1.05078
GLY_1581 -1.48662 0.03657 2.20728 -0.00049 0 0 1.08305 -0.96224 -0.01176 -0.04128 -0.51919 -0.23497 0 0 -0.51158 0 0 -0.0613 0 0 0 -1.52569 0 0.83697 0.08632 0.21872 -0.88621
GLY_1582 -1.07182 0.24253 1.47536 -0.00026 0 0 0.90649 -0.7541 -0.02844 -0.13208 -0.99715 -0.17176 0 0 0 0 0 -0.05639 0 0 0 -1.20173 0 0.83697 0.23457 0.25112 -0.46669
VAL_1583 -1.81288 0.25228 0.72176 -0.30104 0.24293 0.07073 0.06455 -0.69351 -0.00051 -0.01067 0.53346 -0.50517 0 0 0 0 0 0.02636 0.08787 0.08412 0 0.06997 0 1.9342 5.68829 0.48836 6.94108
GLY_1584 -2.00913 0.32609 1.82202 -5e-05 0 0 1.13655 -1.14875 -0.01293 -0.04779 -0.62834 -0.4219 0 0 0 0 0 0.00285 0 0 0 -1.20623 0 0.83697 5.69341 0.54955 4.89233
ALA_1585 -3.61524 0.43281 2.3522 -0.02479 0.00032 0 1.54716 -1.66219 -0.02844 -0.13208 -1.10287 -0.34997 0 0 0 0 0 -0.08323 0 0 0 -0.38851 0 1.8394 -0.18538 0.92057 -0.48025
ILE_1586 -6.00091 1.23435 0.72743 -0.51653 0.66104 0.13772 0.43088 -1.52132 -0 -0 -0.40525 -0.53404 0 0 0 0 0 0.14054 0.05178 0.40702 0 0.11676 0 0.73287 0.47083 1.02088 -2.84597
VAL_1587 -4.75918 1.13006 1.25942 -0.3238 0.27444 0.0699 0.99239 -1.55358 -0.01293 -0.04779 0.39469 -0.77367 0 0 0 0 0 0.01417 0.0124 0.33607 0 0.18543 0 1.9342 0.74563 1.73215 1.61001
ASP_1588 -3.82908 0.54366 3.73795 -0.11214 0.00522 0.3158 1.49872 -1.70521 -0.03659 -0.15209 -2.21097 -1.33054 0 0 -0.95113 -0.39808 0 0.02047 0.07476 0 3.02913 -0.22638 0 -2.3716 -0.01194 1.94353 -2.16652
GLU_1589 -1.74117 0.11503 1.92603 -0.225 0.04187 0.34773 0.91363 -0.80535 -0 -0 -1.48142 -0.54732 0 0 -0.95113 0 0 0.03101 0.0003 0 2.87397 -0.17138 0 -2.7348 0.0982 0.92888 -1.38091
LEU_1590 -4.07336 0.68854 3.719 -0.48294 0.25618 0.09261 1.79374 -1.74816 -0 -0 -1.20258 0.31156 0 0 0 0 0 0.08541 0.0194 0.60661 0 -0.27429 0 0.18072 -0.13397 1.14174 0.98022
PRO_1591 -5.23676 0.98977 3.30728 -0.06166 0 0.04034 1.90991 -1.76373 -0 -0 -0.80107 0.62971 0 0 0 0 0 -0.00107 0.04555 0.07797 0 0.42581 0 -2.4119 0.45757 1.05298 -1.33928
TYR_1592 -5.49539 0.57701 3.34318 -0.88271 0.03906 0.30126 1.91049 -2.12177 -0 -0 -0.75021 -0.30442 0 0 0 0 0 -0.01947 0.00664 0 1.7777 -0.46312 0.00368 1.2797 0.74612 0.41095 0.35871
VAL_1593 -7.98686 1.11658 4.35311 -0.31044 0.26484 0.07054 2.32879 -2.84562 -0 -0 -1.3062 -0.19227 0 0 0 0 0 -0.01377 0.16454 0.34881 0 -0.11987 0 1.9342 -0.02593 0.46803 -1.75151
GLN_1594 -9.53972 1.11569 8.46689 -0.64199 0.04773 0.65748 4.37916 -4.12845 -0.03415 -0.13301 -2.6204 -0.23301 0 0 -0.97311 0 0 0.06567 0.02745 0 2.97834 -0.21269 0 -0.18838 -0.29401 0.85848 -0.40203
SER_1595 -5.95273 0.78215 6.71701 -0.0306 0 0.06421 3.19336 -3.18956 -0.00111 -0.03342 -3.4186 -0.83635 0 0 -0.44864 0 0 0.00176 0.00112 0.57644 0 0.37157 1.73264 -0.77834 0.0665 0.95068 -0.23191
PHE_1596 -7.21688 0.74608 3.82995 -0.53018 0.27677 0.24356 2.36141 -2.48642 -0 -0 -1.03187 -0.21762 0 0 0 0 0 -0.05034 0.10043 0 2.93251 0.09559 0 1.0402 0.10455 0.75485 0.9526
LEU_1597 -8.00006 0.95457 3.79739 -0.54248 0.31687 0.16557 2.15234 -2.84018 -0 -0 -1.50018 0.16612 0 0 0 0 0 0.03833 0.04893 0.08152 0 -0.0385 0 0.18072 -0.15294 0.55967 -4.61232
SER_1598 -3.63176 0.20582 4.20522 -0.03731 5e-05 0.05082 1.7161 -1.93435 -0.00111 -0.03342 -2.38844 -0.49072 0 0 0 0 0 -0.01899 0.00272 0.20934 0 -0.26001 1.72825 -0.77834 -0.37128 0.41304 -1.41439
THR_1599 -2.71404 0.51526 3.35409 -0.17307 0.08382 0.06223 1.31205 -1.58436 -0 -0 0.31366 -0.36849 0 0 0 0 0 -0.00325 0.0229 0.17459 0 -0.16627 2.32847 -1.0874 -0.29062 0.31287 2.09244
GLU_1600 -1.51041 0.22198 1.4485 -0.22526 0.02675 0.36616 0.23833 -0.7067 -0.00051 -0.01067 0.55741 -0.52501 0 0 0 0 0 0.1907 0.02124 0 2.67976 -0.0472 0 -2.7348 0.1254 0.44817 0.56384
CYS_1601 -4.93637 0.5145 2.1795 -0.08913 0.00263 0.06676 0.80609 -1.36352 -0 -0 -0.96827 0.05634 0 0 0 0 0 0.0697 0.06137 0.56661 0 0.2727 0 3.6196 0.17333 0.73563 1.76746
ALA_1602 -5.56614 0.6944 1.36115 -0.02171 0 0 1.90319 -1.87754 -0 -0 -0.52679 -0.14008 0 0 0 0 0 0.01366 0 0 0 -0.02758 0 1.8394 -0.05097 0.63386 -1.76514
PHE_1603 -6.62121 0.45465 3.27287 -0.59426 0.09991 0.31836 1.66643 -2.1962 -0 -0 -1.9533 -0.13511 0 0 0 0 0 0.11681 0.10148 0 2.33217 -0.3574 0 1.0402 0.36619 0.4051 -1.68331
THR_1604 -5.5013 0.43153 3.86236 -0.21792 0.12962 0.09961 2.21278 -2.28641 -0.00065 -0.00208 -2.76457 -0.78349 0 0 -1.4426 0 0 0.41704 0.18224 0.14913 0 0.14311 4.15011 -1.0874 0.68066 0.81453 -0.81372
ILE_1605 -7.21129 1.32317 2.44534 -0.56559 0.52635 0.11476 2.53445 -2.17698 -0 -0 -0.86939 0.07534 0 0 -0.76938 0 0 -0.03891 0.17218 1.26729 0 0.26081 0 0.73287 -0.00466 1.21776 -0.96588
ALA_1606 -2.07419 0.28686 0.81689 -0.02378 0 0 0.35024 -0.65709 -0.0007 -0.00856 1.10216 -0.37405 0 0 0 0 0 0.00845 0 0 0 -0.33107 0 1.8394 -0.54689 0.70552 1.09318
GLY_1607 -1.91047 0.42027 1.85188 -7e-05 0 0 0.79805 -0.99141 -0 -0 0.62698 -0.27561 0 0 0 0 0 -0.18908 0 0 0 -1.53892 0 0.83697 0.01779 0.59921 0.2456
GLN_1608 -3.80632 0.27739 2.5693 -0.67451 0.11975 0.45079 1.14419 -1.46149 -0.01331 -0.11041 -1.41102 -0.23658 0 0 -0.83243 0 0 -0.04564 0.00502 0 2.68901 0.13974 0 -0.18838 0.28268 0.72313 -0.37909
GLU_1609 -4.83568 0.27342 5.2071 -0.19421 0.02336 0.28886 1.80425 -2.20574 -0 -0 -3.11229 -0.34655 0 0 -0.83243 -0.66828 0 -0.00542 0.09225 0 3.66766 0.03468 0 -2.7348 -0.14157 0.43756 -3.24781
PHE_1610 -7.70527 1.00637 3.11096 -0.57515 0.09069 0.32773 2.37302 -2.32775 -0 -0 -2.30854 0.12362 0 0 0 0 0 0.01335 0.01105 0 1.9428 -0.31656 0 1.0402 -0.19998 0.401 -2.99245
THR_1611 -3.61185 0.87414 1.31131 -0.25775 0.1813 0.18571 0.7366 -0.99735 -0 -0 0.00336 -2.50043 0 0 0 0 0 0.08978 0.13202 2.19078 0 1.11974 4.0466 -1.0874 1.12192 0.6155 4.15399
LYS_1612 -3.80347 0.21055 4.61558 -0.44643 0.12999 0.15144 1.24231 -1.72953 -0 -0 -2.36825 0.25067 0 0 0 -0.66828 0 -0.04224 0.16225 3.11015 0 0.01411 0 -1.5107 0.99347 0.64479 0.95641
SER_1613 -3.20347 0.14152 4.23359 -0.01528 0 0.0274 2.82118 -1.85242 -0 -0 -3.45732 -0.95799 0 0 -0.81783 0 0 -0.09757 0.01697 0.61729 0 -0.45372 0.70621 -0.77834 0.37056 0.49575 -2.20347
GLY_1614 -3.35196 0.36398 2.73337 -0.00102 0 0 1.97855 -1.46817 -0.00014 -0.00185 -2.59017 -0.31372 0 0 -0.12399 0 0 -0.06616 0 0 0 -1.357 0 0.83697 1.04589 0.44507 -1.87035
TRP_1615 -11.208 1.32238 5.26355 -1.57235 0.28283 1.25447 3.85021 -3.43293 -0.01283 -0.03814 -2.4637 -0.00599 0 0 0 0 0 5.96098 0.03959 0 1.65025 -0.39579 0 1.6906 0.73017 13.7247 16.64
GLY_1616 -3.82917 0.16025 2.47311 -0.00234 0 0 1.15937 -1.57556 -0.0129 -0.09083 0.2764 -0.36596 0 0 0 0 0 -0.09277 0 0 0 -1.36847 0 0.83697 0.63678 13.9859 12.1908
PHE_1617 -10.479 2.39909 0.35354 -0.54351 0.1028 0.08083 1.79938 -2.19598 -0.00881 -0.06949 -1.4355 -0.13595 0 0 -0.88282 0 0 -0.01207 0.33361 0 3.38372 -0.2395 0 1.0402 0.38249 1.39995 -4.72709
ALA_1618 -6.13259 1.06736 1.68114 -0.0248 0.00038 0 2.68648 -2.25248 -0 -0 -2.31781 -0.22357 0 0 0 0 0 0.00012 0 0 0 -0.07156 0 1.8394 -0.24272 1.39095 -2.5997
PHE_1619 -11.5905 1.91214 3.16822 -0.56268 0.03064 0.25259 2.968 -3.3145 -0 -0 -2.29315 0.00972 0 0 0 0 0 0.0173 0.40345 0 1.96613 -0.28896 0 1.0402 -0.06464 1.67897 -4.66711
PRO_1620 -5.11028 0.76248 3.18436 -0.19035 0.00213 0.1392 1.57407 -1.40915 -0.01676 -0.11739 -2.02408 0.02548 0 0 0 0 0 0.0669 0.00371 0.97909 0 -1.03122 0 -2.4119 -0.14294 1.52929 -4.18736
LYS_1621 -3.56726 0.38845 3.85313 -0.40037 0.06219 0.20709 1.25903 -1.70641 -0 -0 -1.41959 0.114 0 0 0 0 0 0.11023 0.03414 1.34054 0 -0.01916 0 -1.5107 -0.24895 0.44029 -1.06334
GLY_1622 -1.41406 0.04207 2.20338 -6e-05 0 0 1.152 -0.96619 -0 -0 -1.76101 -0.34656 0 0 -1.11311 0 0 -0.15866 0 0 0 -1.5019 0 0.83697 -0.29706 0.65667 -2.66753
SER_1623 -3.3432 0.27318 3.88176 -0.0317 6e-05 0.05582 2.18574 -1.74257 -0.01607 -0.07346 -1.87667 -0.84999 0 0 0 0 0 -0.06135 0.00016 0.61794 0 0.17515 0.66082 -0.77834 -0.64641 0.74506 -0.82407
GLN_1624 -4.3576 0.38088 4.58287 -0.81938 0.14308 0.88424 2.53624 -2.23451 -0.00014 -0.00174 -2.17234 -0.88655 0 0 0 -0.67992 0 -0.0829 0.10476 0 3.06163 -0.24828 0 -0.18838 -0.38053 0.56437 0.20579
LEU_1625 -7.20581 0.82078 2.47021 -0.5269 0.19284 0.13334 2.0324 -2.17625 -0 -0 -1.79538 -0.03788 0 0 0 0 0 -0.07175 0.0167 3.16996 0 -0.16423 0 0.18072 -0.34804 0.55443 -2.75486
ALA_1626 -5.75053 0.6522 3.79915 -0.02244 0 0 2.65457 -2.64908 -0 -0 -3.02285 -0.3653 0 0 0 0 0 -0.06989 0 0 0 -0.32811 0 1.8394 -0.48647 0.3376 -3.41177
ILE_1627 -5.1198 0.3797 5.25365 -0.49596 0.37645 0.09546 2.6369 -2.6036 -0.01607 -0.07346 -1.90725 0.08014 0 0 0 0 0 0.01408 0.04771 0.61171 0 -0.50387 0 0.73287 -0.29927 0.29897 -0.49163
ASP_1628 -5.38645 0.38491 6.01873 -0.10428 0.00347 0.317 2.52143 -2.85287 -0 -0 -2.57757 -0.28505 0 0 0 -0.67992 0 0.04447 0.23778 0 1.77181 0.10337 0 -2.3716 -0.14027 0.3913 -2.60373
PHE_1629 -12.3102 2.52687 2.94531 -0.83927 0.03487 0.29277 3.1621 -3.25049 -0.00253 -0.01925 -2.96303 -0.0107 0 0 0 0 0 0.00512 0.35839 0 2.13588 -0.12203 0 1.0402 -0.20636 0.52132 -6.70101
SER_1630 -6.36428 0.47718 6.89977 -0.03122 0 0.02231 3.65073 -3.28323 -0.00055 -0.01277 -3.93055 -0.04308 0 0 -0.87254 0 0 0.12027 0.01171 0.56578 0 0.28897 1.75788 -0.77834 0.00048 0.52567 -0.9958
THR_1631 -4.5159 0.3294 5.39753 -0.20104 0.1266 0.07241 2.48801 -2.51776 -0 -0 -2.30945 -0.13734 0 0 0 0 0 -0.00236 0.00117 0.06083 0 -0.01948 2.3046 -1.0874 0.10011 0.31503 0.40497
ALA_1632 -6.01596 0.44554 3.6948 -0.02154 0 0 2.916 -2.70205 -0 -0 -1.90681 -0.33828 0 0 0 0 0 -0.04756 0 0 0 -0.26374 0 1.8394 -0.1117 0.30435 -2.20754
ILE_1633 -10.4514 2.23219 3.5148 -0.52823 0.64751 0.10036 3.00443 -3.18189 -0 -0 -2.05098 0.34788 0 0 0 0 0 0.27899 0.0607 0.86594 0 0.06044 0 0.73287 -0.14572 1.22042 -3.29173
LEU_1634 -5.45139 0.32503 5.76794 -0.67316 0.21701 0.24535 2.8573 -2.78895 -0.00239 -0.01751 -2.35051 0.05831 0 0 0 0 0 0.07649 0.00225 0.96975 0 -0.24641 0 0.18072 -0.07841 1.28042 0.37183
LYS_1635 -5.91743 0.39218 6.58444 -0.30199 0.02909 0.1329 2.74022 -3.09573 -0.0128 -0.10854 -2.28472 -0.0126 0 0 0 0 0 0.05397 0.01847 1.71517 0 -0.01753 0 -1.5107 -0.35562 0.48926 -1.46198
LEU_1636 -9.01057 0.70917 5.3698 -0.47441 0.13504 0.10682 3.15802 -3.33197 -0 -0 -2.48141 0.19987 0 0 0 0 0 0.08161 0.04887 0.30012 0 -0.28005 0 0.18072 -0.41701 0.6794 -5.02596
ALA_1637 -4.15081 0.38921 3.75193 -0.01982 0 0 2.05929 -2.2582 -0 -0 -1.85095 -0.33634 0 0 0 0 0 -0.01717 0 0 0 0.02419 0 1.8394 -0.12927 0.59035 -0.10819
GLU_1638 -4.06762 0.20771 4.73673 -0.2228 0.03938 0.32795 1.6505 -2.11616 -0.0128 -0.10854 -0.9086 -0.61495 0 0 0 0 0 -0.0654 0.0503 0 3.0154 -0.32914 0 -2.7348 -0.28562 0.32895 -1.1095
ASN_1639 -3.48748 0.11963 4.35092 -0.19493 0.04176 0.31216 1.78258 -2.02972 -0.01113 -0.07075 -1.93919 -0.43651 0 0 -0.70187 0 0 -0.04475 0.00051 0 1.92138 -0.36299 0 -0.93687 -0.70527 0.27979 -2.11273
GLY_1640 -3.80731 0.32915 4.80925 -5e-05 0 0 2.12033 -2.32199 -0 -0 -2.15852 -0.39296 0 0 0 0 0 -0.09788 0 0 0 -1.30441 0 0.83697 -0.86793 0.5014 -2.35394
GLU_1641 -5.60605 0.31443 5.91222 -0.42007 0.04818 0.81113 2.40079 -2.64406 -0.01113 -0.07075 -2.09691 -0.43963 0 0 0 0 0 -0.04337 0.03828 0 3.24202 -0.27749 0 -2.7348 -0.66488 0.53055 -1.71154
LEU_1642 -7.00643 0.62521 2.78291 -0.49895 0.3001 0.11875 1.76159 -2.21086 -0 -0 -1.10366 0.20872 0 0 0 0 0 0.017 0.23 0.3299 0 -0.31193 0 0.18072 -0.32268 0.36069 -4.53892
GLN_1643 -4.76817 0.22531 5.95243 -0.7732 0.08692 0.78474 2.43102 -2.69307 -0 -0 -2.38041 -0.78157 0 0 0 -0.75888 0 0.02209 0.026 0 2.86323 -0.07607 0 -0.18838 -0.26444 0.46644 0.17397
ARG_1644 -6.13646 0.33313 7.78659 -0.60737 0.12993 0.38991 3.1505 -3.53104 -0 -0 -3.67103 0.20536 0 0 -0.70187 0 0 0.05185 0.13429 1.89891 0 -0.09822 0 -1.2888 -0.32953 0.4777 -1.80617
ILE_1645 -7.05356 0.44288 4.11409 -0.50012 0.32782 0.10077 2.61343 -2.78076 -0 -0 -2.21571 0.00995 0 0 0 0 0 -0.01479 0.03444 0.51687 0 -0.42647 0 0.73287 -0.19364 0.42468 -3.86725
HIS_D_1646 -6.57406 0.52164 6.09733 -0.63176 0.00741 0.638 2.98503 -3.18542 -0.00849 -0.05889 -2.7421 -0.33327 0 0 0 0 0 -0.01436 0.02254 0 1.54969 -0.1875 0 -0.45461 0.08536 0.37051 -1.91293
ASP_1647 -5.11726 0.16703 7.00664 -0.10659 0.00576 0.32044 2.91914 -3.14909 -0 -0 -3.97066 -0.43847 0 0 0 -0.75888 0 0.07657 0.02406 0 1.68787 0.1656 0 -2.3716 -0.02105 0.33456 -3.22593
LEU_1648 -3.96333 0.17218 3.90747 -0.4684 0.20336 0.11279 1.6017 -2.05634 -0 -0 -0.7146 0.21583 0 0 0 0 0 0.09468 0.03059 0.35758 0 -0.28008 0 0.18072 -0.22307 0.33867 -0.49026
TRP_1649 -8.4483 0.6418 4.60907 -1.11509 0.02594 0.40301 2.82348 -2.78638 -0 -0 -2.30099 -0.30931 0 0 -0.40281 0 0 -0.02725 0.00254 0 1.72807 -0.20859 0 1.6906 -0.18176 0.43676 -3.41922
VAL_1650 -4.61202 0.47081 3.37136 -0.31206 0.26972 0.07194 1.77811 -2.04638 -0.01094 -0.05192 -2.192 -0.09002 0 0 0 0 0 0.11856 0.0008 0.08067 0 -0.40565 0 1.9342 -0.01133 0.44741 -1.18876
ASN_1651 -3.42913 0.11931 3.30391 -0.36216 0.07528 0.73114 1.3256 -1.70934 -0.0201 -0.13175 -1.54905 -0.76753 0 0 0 0 0 -0.00364 0.09291 0 1.94165 -0.525 0 -0.93687 0.08283 0.30484 -1.45712
THR_1652 -4.16143 0.61303 3.7041 -0.18267 0.09215 0.0632 1.71399 -2.14051 -0.02587 -0.26271 -1.82691 -0.87544 0 0 -0.21781 0 0 0.02607 0.00921 0.62089 0 -0.69548 2.29654 -1.0874 0.30687 0.29462 -1.73557
ASN_1653 -4.36357 0.72763 3.02022 -0.176 0.05758 0.24224 0.95046 -1.72264 -0.00055 -0.00937 -0.88766 -0.2668 0 0 -0.21781 0 0 0.15817 0.07686 0 1.86565 0.33101 0 -0.93687 0.1567 0.60961 -0.38516
THR_1654 -4.70278 0.67825 3.62314 -0.1212 0.06994 0.06961 2.34459 -1.95815 -0.01319 -0.14946 -1.58135 -1.02497 0 0 -0.51158 0 0 -0.0567 0.12017 0.14801 0 -0.63641 2.28006 -1.0874 -0.24702 0.75858 -1.99785
CYS_1655 -3.91441 0.26721 2.87071 -0.08883 0.00141 0.06459 1.3891 -1.55578 -0.01319 -0.14946 -0.97194 -0.4283 0 0 0 0 0 -0.01747 0.00064 0.27837 0 -0.24043 0 3.6196 -0.27454 0.45068 1.28799
SER_1656 -1.95264 0.13516 1.5145 -0.0255 0 0.05955 0.43855 -0.76173 -0 -0 0.06168 -0.5399 0 0 0 0 0 0.05781 0.00178 0.04261 0 -0.56825 0.62217 -0.77834 -0.23242 0.29869 -1.62629
ASN_1657 -3.04475 0.19231 3.19761 -0.15983 0.00498 0.2099 1.93877 -1.52097 -0.01362 -0.1591 -1.72768 -0.8478 0 0 -2.28486 0 0 -0.00444 0.07782 0 2.09975 -0.2184 0 -0.93687 -0.10342 0.36582 -2.93479
ARG_1658 -3.28946 0.49991 2.76897 -0.94642 0.23419 0.7251 0.97069 -1.45631 -0.03565 -0.15129 -0.98602 -0.11721 0 0 -1.51075 0 0 -0.04263 0.01051 2.25473 0 -0.19613 0 -1.2888 0.41673 0.67336 -1.46646
ASN_1659 -4.95912 0.89537 3.16887 -0.19578 0.0246 0.34131 1.54008 -1.95862 -0.00174 -0.01052 -1.36061 -1.0113 0 0 -0.77411 -0.39808 0 -0.07897 0.00196 0 2.15548 -1.02086 0 -0.93687 0.61384 0.73469 -3.23039
VAL_1660 -4.11011 0.50189 1.2297 -0.31785 0.26933 0.0679 0.4303 -1.24731 -0.04927 -0.31039 0.14144 -0.46436 0 0 0 0 0 0.05408 0.03661 0.22427 0 -0.39127 0 1.9342 -0.00227 0.39288 -1.61024
GLN_1661 -3.75409 0.39877 2.10519 -0.46447 0.05508 0.40891 0.70891 -1.21235 -0.01392 -0.07145 -0.24725 -0.87939 0 0 0 0 0 0.0666 0.07861 0 1.6361 0.38955 0 -0.18838 0.24993 0.28198 -0.45168
THR_1662 -2.90662 0.26344 2.04022 -0.16193 0.05903 0.05978 0.72305 -1.24941 -0.01397 -0.0716 -0.33656 -0.18034 0 0 0 0 0 -0.08149 0.00055 0.04817 0 0.04041 2.30252 -1.0874 0.26572 0.28174 -0.00467
ASP_1663 -3.26685 0.22252 3.95944 -0.11494 0.01849 0.3559 2.11361 -1.81492 -0 -0 -1.2998 -0.27451 0 0 0 0 0 -0.04949 0.01425 0 1.71006 0.1984 0 -2.3716 -0.34069 0.36547 -0.57466
SER_1664 -3.90018 0.33515 2.77031 -0.03607 0.02444 0.03145 1.41563 -1.56047 -0.03607 -0.30592 -1.48063 -0.32044 0 0 -1.12377 -0.49419 0 0.00514 0.0007 0.25613 0 0.32196 1.94119 -0.77834 0.38412 0.39101 -2.15884
MET_1665 -4.00345 0.47129 2.91482 -0.40099 0.13898 0.13975 1.38863 -1.61867 -0.01507 -0.13851 -1.45669 0.02546 0 0 0 0 0 -0.01866 0.02748 1.21438 0 0.2369 0 0.60916 0.62492 0.36906 0.50876
GLU_1666 -4.85669 0.49801 3.61088 -0.2112 0.02692 0.32411 0.95869 -1.77331 -0.00684 -0.02047 -0.54645 -0.41422 0 0 0 0 0 -0.05254 0.23548 0 3.55776 -0.02972 0 -2.7348 -0.23343 0.47965 -1.18817
LEU_1667 -7.14944 0.42694 2.62583 -0.44783 0.16652 0.08858 2.24324 -2.03839 -0.01022 -0.04114 -1.28565 0.23252 0 0 -0.36065 0 0 0.32619 0.03086 0.67475 0 -0.1668 0 0.18072 0.07871 0.44155 -3.98372
GLY_1668 -4.88773 0.91573 4.5376 -0.00016 0 0 2.55489 -2.38335 -0.01081 -0.03843 -1.33052 -0.17101 0 0 0 0 0 -0.01422 0 0 0 -1.48321 0 0.83697 0.54631 0.58329 -0.34466
VAL_1669 -6.65544 0.62498 3.92254 -0.38391 0.35771 0.09738 1.73344 -2.31386 -0 -0 -0.03433 -0.30221 0 0 0 0 0 -0.11538 0.01865 0.7754 0 0.465 0 1.9342 0.04632 0.5118 0.6823
ASN_1670 -3.69179 0.34846 3.23294 -0.19206 0.02471 0.2923 1.35743 -1.7913 -0.02978 -0.18036 -0.71432 -0.36969 0 0 -0.82822 0 0 0.11593 0.06184 0 1.8015 -0.08047 0 -0.93687 -0.33552 0.24811 -1.66715
THR_1671 -7.9603 1.10257 4.30114 -0.19805 0.11525 0.0726 2.71416 -2.80036 -0 -0 -1.85586 -0.24415 0 0 -0.36065 0 0 -0.05074 0.03932 0.36014 0 -0.15026 2.33982 -1.0874 -0.03643 0.61398 -3.08522
PHE_1672 -11.4584 1.3551 2.79717 -0.6751 0.04987 0.41809 2.66111 -2.73366 -0.00298 -0.03001 -2.13256 0.07378 0 0 0 0 0 -0.0477 0.26146 0 2.01302 -0.22881 0 1.0402 -0.03955 0.85568 -5.82328
TRP_1673 -7.40118 0.98782 3.62827 -1.26887 0.11608 0.43348 2.40276 -2.44856 -0 -0 -1.58125 -0.3197 0 0 0 0 0 -0.00506 0.00977 0 1.81442 -0.30722 0 1.6906 -0.20286 0.58604 -1.86545
GLY_1674 -3.91801 0.43621 3.17555 -5e-05 0 0 1.09684 -1.83115 -0 -0 -1.04243 -0.4213 0 0 0 0 0 -0.08888 0 0 0 0.38877 0 0.83697 0.04727 0.27073 -1.04948
LEU_1675 -9.8463 2.21281 2.40776 -0.51961 0.34676 0.11808 2.72703 -2.70979 -0 -0 -2.31729 0.17893 0 0 0 0 0 0.30733 0.13913 0.39203 0 -0.25805 0 0.18072 0.07403 0.72419 -5.84223
PHE_1676 -5.57132 0.3288 3.75936 -0.76891 0.02643 0.23561 2.1517 -2.27605 -0 -0 -1.62169 -0.09455 0 0 0 0 0 0.09681 0.20003 0 1.92235 -0.26979 0 1.0402 0.02234 0.9866 0.16791
LEU_1677 -6.09313 0.47335 4.5453 -0.71202 0.24349 0.29236 2.28257 -2.6023 -0.00298 -0.03001 -1.99367 0.15795 0 0 0 0 0 -0.01682 0.06973 0.8351 0 -0.20237 0 0.18072 -0.04127 0.73881 -1.87519
ILE_1678 -8.89688 1.18442 3.43736 -0.71666 0.41362 0.25426 2.81128 -2.90506 -0 -0 -2.128 0.3091 0 0 0 0 0 -0.01513 0.02429 0.90963 0 0.06451 0 0.73287 -0.12632 0.87118 -3.77554
THR_1679 -7.13233 0.61457 5.16954 -0.18955 0.05776 0.06583 3.23837 -3.03371 -0 -0 -3.21958 -0.06524 0 0 0 0 0 0.12531 0.08554 0.07006 0 -0.00685 2.26184 -1.0874 -0.08458 0.75509 -2.37533
GLY_1680 -4.09597 0.37994 4.48103 -4e-05 0 0 2.32112 -2.34873 -0 -0 -2.04472 -0.4042 0 0 0 0 0 -0.08 0 0 0 0.3079 0 0.83697 0.54954 0.32808 0.23093
LEU_1681 -7.15054 0.58649 4.47232 -0.47946 0.19428 0.10947 2.78885 -2.79578 -0 -0 -2.48385 0.22126 0 0 0 0 0 -0.02779 0.03644 0.42561 0 -0.25489 0 0.18072 0.37618 0.18853 -3.61218
ALA_1682 -5.87021 0.77111 3.93893 -0.02286 0 0 2.82421 -2.65262 -0 -0 -3.5636 -0.37787 0 0 0 0 0 0.16606 0 0 0 -0.31587 0 1.8394 -0.40427 0.38231 -3.28526
SER_1683 -6.73071 0.73358 5.55434 -0.03057 0 0.07057 3.1891 -2.95227 -0 -0 -3.11234 -0.62632 0 0 0 0 0 -0.00463 0.03795 0.69501 0 0.33899 0.60002 -0.77834 -0.17262 0.37264 -2.8156
LEU_1684 -7.61288 0.5912 5.66944 -0.48496 0.20176 0.11094 2.99975 -3.17192 -0 -0 -2.52833 0.23351 0 0 0 0 0 0.08314 0.01772 0.32533 0 -0.27333 0 0.18072 -0.06634 0.34959 -3.37466
PHE_1685 -6.89683 0.67869 3.93773 -0.53152 0.01474 0.20516 2.15677 -2.55001 -0.00729 -0.06797 -1.78964 -0.04278 0 0 0 0 0 -0.02712 0.10288 0 2.66348 -0.05453 0 1.0402 -0.20455 0.41576 -0.9568
CYS_1686 -6.75273 0.90382 3.1263 -0.05322 0 0.01838 1.78651 -1.91297 -0 -0 -1.7627 0.06774 0 0 0 0 0 -0.05593 0.02698 0.27949 0 0.27481 0 3.6196 0.03033 0.38672 -0.01688
CYS_1687 -5.66357 0.56114 2.91976 -0.05653 0.00562 0.02005 1.56867 -1.75402 -0.0054 -0.08973 -1.58737 -0.13848 0 0 0 0 0 -0.00929 0.11398 0.43028 0 0.22321 0 3.6196 -0.19771 0.62083 0.58104
LEU_1688 -6.38048 0.54204 5.21744 -0.52447 0.19647 0.15272 3.32591 -2.94372 -0 -0 -2.63536 -0.01545 0 0 0 0 0 -0.00275 0.30737 0.12025 0 0.67186 0 0.18072 0.19193 0.89737 -0.69816
VAL_1689 -4.35005 0.58752 3.37115 -0.31709 0.25788 0.07332 1.57316 -1.90806 -0 -0 0.25122 -0.2311 0 0 0 0 0 -0.0674 0.00496 0.35828 0 -0.04651 0 1.9342 0.31503 0.58358 2.39008
TYR_1690 -6.37609 0.76697 1.71685 -0.95369 0.10973 0.44403 0.8281 -1.55851 -0 -0 -0.07708 -0.28998 0 0 0 0 0 -0.0122 0.26452 0 1.99133 -0.19691 7e-05 1.2797 -0.03093 0.46711 -1.62699
TRP_1691 -5.04476 0.44718 2.16229 -1.36897 0.12367 0.61969 1.11341 -1.6347 -0.01188 -0.1235 -0.40718 -0.72228 0 0 0 0 0 -0.033 0.00849 0 1.8791 -0.13575 0 1.6906 0.68354 0.747 -0.00707
THR:CtermProteinFull_1692 -3.50265 0.24844 2.47354 -0.18419 0.05628 0.19969 1.34804 -1.49862 -0.01 -0.14526 -0.28807 -1.87562 0 0 0 0 0 0 0.02818 2.00269 0 0 2.44484 -1.0874 0.57376 0.68535 1.469
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 696094 DOMAINID 687023 MODEL 4 PpGLR1Dimero
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 454.519
SSBOND     CYS A  755    CYS A  809                                       2.03  
ATOM      1  N   ALA A   1     141.170 150.544  73.498  1.00 16.960          N  
ATOM      2  CA  ALA A   1     141.070 151.668  72.573  1.00 16.490          C  
ATOM      3  C   ALA A   1     142.152 151.596  71.502  1.00 15.580          C  
ATOM      4  O   ALA A   1     142.642 152.623  71.031  1.00 14.980          O  
ATOM      5  CB  ALA A   1     141.208 152.969  73.346  1.00 23.270          C  
ATOM      6 1H   ALA A   1     140.347 150.500  74.086  1.00 20.350          H  
ATOM      7 2H   ALA A   1     141.260 149.695  72.965  1.00 20.350          H  
ATOM      8 3H   ALA A   1     141.990 150.657  74.077  1.00 20.350          H  
ATOM      9  HA  ALA A   1     140.103 151.629  72.080  1.00 19.790          H  
ATOM     10 1HB  ALA A   1     141.120 153.814  72.678  1.00 27.930          H  
ATOM     11 2HB  ALA A   1     140.417 153.014  74.090  1.00 27.930          H  
ATOM     12 3HB  ALA A   1     142.177 152.987  73.839  1.00 27.930          H  
ATOM     13  N   MET A   2     142.551 150.386  71.116  1.00 15.590          N  
ATOM     14  CA  MET A   2     143.644 150.272  70.150  1.00 14.900          C  
ATOM     15  C   MET A   2     143.285 150.748  68.743  1.00 14.240          C  
ATOM     16  O   MET A   2     144.160 151.239  68.019  1.00 13.550          O  
ATOM     17  CB  MET A   2     144.160 148.848  70.121  1.00 21.140          C  
ATOM     18  CG  MET A   2     144.822 148.436  71.429  1.00 21.140          C  
ATOM     19  SD  MET A   2     146.058 149.597  72.019  1.00 21.140          S  
ATOM     20  CE  MET A   2     147.338 149.511  70.780  1.00 21.140          C  
ATOM     21  H   MET A   2     142.107 149.549  71.469  1.00 18.710          H  
ATOM     22  HA  MET A   2     144.448 150.917  70.489  1.00 17.880          H  
ATOM     23 1HB  MET A   2     143.334 148.171  69.922  1.00 25.360          H  
ATOM     24 2HB  MET A   2     144.876 148.734  69.310  1.00 25.360          H  
ATOM     25 1HG  MET A   2     144.072 148.316  72.207  1.00 25.360          H  
ATOM     26 2HG  MET A   2     145.318 147.495  71.293  1.00 25.360          H  
ATOM     27 1HE  MET A   2     148.149 150.184  71.055  1.00 25.360          H  
ATOM     28 2HE  MET A   2     147.721 148.485  70.735  1.00 25.360          H  
ATOM     29 3HE  MET A   2     146.943 149.804  69.812  1.00 25.360          H  
ATOM     30  N   GLN A   3     142.015 150.657  68.347  1.00 14.570          N  
ATOM     31  CA  GLN A   3     141.693 151.104  66.998  1.00 14.160          C  
ATOM     32  C   GLN A   3     141.506 152.608  66.984  1.00 13.610          C  
ATOM     33  O   GLN A   3     141.461 153.234  65.926  1.00 13.040          O  
ATOM     34  CB  GLN A   3     140.462 150.389  66.441  1.00 19.990          C  
ATOM     35  CG  GLN A   3     140.689 148.904  66.228  1.00 19.990          C  
ATOM     36  CD  GLN A   3     139.501 148.182  65.625  1.00 19.990          C  
ATOM     37  OE1 GLN A   3     139.283 148.247  64.409  1.00 19.990          O  
ATOM     38  NE2 GLN A   3     138.737 147.500  66.459  1.00 19.990          N  
ATOM     39  H   GLN A   3     141.287 150.259  68.963  1.00 17.480          H  
ATOM     40  HA  GLN A   3     142.529 150.859  66.347  1.00 16.990          H  
ATOM     41 1HB  GLN A   3     139.628 150.506  67.140  1.00 23.990          H  
ATOM     42 2HB  GLN A   3     140.166 150.837  65.493  1.00 23.990          H  
ATOM     43 1HG  GLN A   3     141.541 148.774  65.564  1.00 23.990          H  
ATOM     44 2HG  GLN A   3     140.903 148.447  67.196  1.00 23.990          H  
ATOM     45 1HE2 GLN A   3     137.920 146.964  66.124  1.00 23.990          H  
ATOM     46 2HE2 GLN A   3     138.955 147.490  67.460  1.00 23.990          H  
ATOM     47  N   LEU A   4     141.420 153.193  68.173  1.00 13.910          N  
ATOM     48  CA  LEU A   4     141.252 154.622  68.301  1.00 13.610          C  
ATOM     49  C   LEU A   4     142.668 155.183  68.138  1.00 12.920          C  
ATOM     50  O   LEU A   4     142.902 156.196  67.474  1.00 12.380          O  
ATOM     51  CB  LEU A   4     140.614 154.969  69.644  1.00 19.170          C  
ATOM     52  CG  LEU A   4     139.061 154.888  69.752  1.00 19.170          C  
ATOM     53  CD1 LEU A   4     138.568 153.451  69.520  1.00 19.170          C  
ATOM     54  CD2 LEU A   4     138.640 155.379  71.132  1.00 19.170          C  
ATOM     55  H   LEU A   4     141.479 152.612  69.001  1.00 16.690          H  
ATOM     56  HA  LEU A   4     140.612 154.986  67.507  1.00 16.330          H  
ATOM     57 1HB  LEU A   4     141.041 154.352  70.404  1.00 23.010          H  
ATOM     58 2HB  LEU A   4     140.853 155.982  69.852  1.00 23.010          H  
ATOM     59  HG  LEU A   4     138.616 155.503  69.001  1.00 23.010          H  
ATOM     60 1HD1 LEU A   4     137.476 153.425  69.608  1.00 23.010          H  
ATOM     61 2HD1 LEU A   4     138.840 153.105  68.533  1.00 23.010          H  
ATOM     62 3HD1 LEU A   4     138.993 152.783  70.264  1.00 23.010          H  
ATOM     63 1HD2 LEU A   4     137.551 155.339  71.221  1.00 23.010          H  
ATOM     64 2HD2 LEU A   4     139.074 154.746  71.899  1.00 23.010          H  
ATOM     65 3HD2 LEU A   4     138.973 156.390  71.271  1.00 23.010          H  
ATOM     66  N   MET A   5     143.645 154.474  68.712  1.00 13.080          N  
ATOM     67  CA  MET A   5     145.038 154.862  68.554  1.00 12.670          C  
ATOM     68  C   MET A   5     145.431 154.772  67.093  1.00 12.060          C  
ATOM     69  O   MET A   5     146.144 155.645  66.583  1.00 11.590          O  
ATOM     70  CB  MET A   5     145.935 153.990  69.410  1.00 17.900          C  
ATOM     71  CG  MET A   5     145.751 154.221  70.875  1.00 17.900          C  
ATOM     72  SD  MET A   5     146.745 153.165  71.863  1.00 17.900          S  
ATOM     73  CE  MET A   5     145.892 153.390  73.391  1.00 17.900          C  
ATOM     74  H   MET A   5     143.391 153.683  69.310  1.00 15.700          H  
ATOM     75  HA  MET A   5     145.165 155.898  68.852  1.00 15.200          H  
ATOM     76 1HB  MET A   5     145.719 152.941  69.210  1.00 21.480          H  
ATOM     77 2HB  MET A   5     146.978 154.167  69.155  1.00 21.480          H  
ATOM     78 1HG  MET A   5     146.009 155.255  71.109  1.00 21.480          H  
ATOM     79 2HG  MET A   5     144.711 154.064  71.143  1.00 21.480          H  
ATOM     80 1HE  MET A   5     146.363 152.787  74.172  1.00 21.480          H  
ATOM     81 2HE  MET A   5     145.933 154.443  73.665  1.00 21.480          H  
ATOM     82 3HE  MET A   5     144.854 153.079  73.269  1.00 21.480          H  
ATOM     83  N   ALA A   6     144.968 153.710  66.414  1.00 12.200          N  
ATOM     84  CA  ALA A   6     145.277 153.521  65.010  1.00 11.860          C  
ATOM     85  C   ALA A   6     144.773 154.674  64.163  1.00 11.340          C  
ATOM     86  O   ALA A   6     145.519 155.179  63.322  1.00 10.940          O  
ATOM     87  CB  ALA A   6     144.663 152.236  64.516  1.00 16.740          C  
ATOM     88  H   ALA A   6     144.429 152.998  66.915  1.00 14.640          H  
ATOM     89  HA  ALA A   6     146.359 153.466  64.908  1.00 14.230          H  
ATOM     90 1HB  ALA A   6     144.926 152.095  63.483  1.00 20.090          H  
ATOM     91 2HB  ALA A   6     145.035 151.402  65.109  1.00 20.090          H  
ATOM     92 3HB  ALA A   6     143.585 152.294  64.610  1.00 20.090          H  
ATOM     93  N   VAL A   7     143.556 155.163  64.429  1.00 11.510          N  
ATOM     94  CA  VAL A   7     143.075 156.286  63.638  1.00 11.280          C  
ATOM     95  C   VAL A   7     143.814 157.577  63.933  1.00 10.820          C  
ATOM     96  O   VAL A   7     144.077 158.347  63.004  1.00 10.440          O  
ATOM     97  CB  VAL A   7     141.564 156.486  63.781  1.00 15.880          C  
ATOM     98  CG1 VAL A   7     140.852 155.267  63.212  1.00 15.880          C  
ATOM     99  CG2 VAL A   7     141.176 156.678  65.158  1.00 15.880          C  
ATOM    100  H   VAL A   7     142.955 154.678  65.105  1.00 13.810          H  
ATOM    101  HA  VAL A   7     143.253 156.050  62.597  1.00 13.540          H  
ATOM    102  HB  VAL A   7     141.291 157.337  63.264  1.00 19.060          H  
ATOM    103 1HG1 VAL A   7     139.787 155.367  63.288  1.00 19.060          H  
ATOM    104 2HG1 VAL A   7     141.116 155.155  62.176  1.00 19.060          H  
ATOM    105 3HG1 VAL A   7     141.154 154.380  63.759  1.00 19.060          H  
ATOM    106 1HG2 VAL A   7     140.128 156.814  65.219  1.00 19.060          H  
ATOM    107 2HG2 VAL A   7     141.445 155.802  65.670  1.00 19.060          H  
ATOM    108 3HG2 VAL A   7     141.652 157.538  65.601  1.00 19.060          H  
ATOM    109  N   ARG A   8     144.198 157.810  65.198  1.00 11.010          N  
ATOM    110  CA  ARG A   8     144.963 159.007  65.501  1.00 10.820          C  
ATOM    111  C   ARG A   8     146.227 158.987  64.678  1.00 10.380          C  
ATOM    112  O   ARG A   8     146.610 160.003  64.082  1.00 10.140          O  
ATOM    113  CB  ARG A   8     145.362 159.092  66.974  1.00 15.220          C  
ATOM    114  CG  ARG A   8     146.065 160.432  67.404  1.00 15.220          C  
ATOM    115  CD  ARG A   8     147.593 160.383  67.377  1.00 15.220          C  
ATOM    116  NE  ARG A   8     148.181 159.570  68.451  1.00 15.220          N  
ATOM    117  CZ  ARG A   8     149.411 159.018  68.445  1.00 15.220          C  
ATOM    118  NH1 ARG A   8     150.228 159.129  67.410  1.00 15.220          N  
ATOM    119  NH2 ARG A   8     149.781 158.362  69.525  1.00 15.220          N  
ATOM    120  H   ARG A   8     143.913 157.168  65.950  1.00 13.210          H  
ATOM    121  HA  ARG A   8     144.373 159.883  65.236  1.00 12.980          H  
ATOM    122 1HB  ARG A   8     144.486 158.975  67.574  1.00 18.270          H  
ATOM    123 2HB  ARG A   8     146.035 158.270  67.216  1.00 18.270          H  
ATOM    124 1HG  ARG A   8     145.751 161.232  66.734  1.00 18.270          H  
ATOM    125 2HG  ARG A   8     145.771 160.687  68.423  1.00 18.270          H  
ATOM    126 1HD  ARG A   8     147.950 160.005  66.437  1.00 18.270          H  
ATOM    127 2HD  ARG A   8     147.958 161.404  67.499  1.00 18.270          H  
ATOM    128  HE  ARG A   8     147.661 159.431  69.321  1.00 18.270          H  
ATOM    129 1HH1 ARG A   8     149.944 159.644  66.594  1.00 18.270          H  
ATOM    130 2HH1 ARG A   8     151.142 158.701  67.442  1.00 18.270          H  
ATOM    131 1HH2 ARG A   8     149.117 158.331  70.319  1.00 18.270          H  
ATOM    132 2HH2 ARG A   8     150.688 157.930  69.587  1.00 18.270          H  
ATOM    133  N   CYS A   9     146.889 157.826  64.665  1.00 10.460          N  
ATOM    134  CA  CYS A   9     148.137 157.682  63.960  1.00 10.340          C  
ATOM    135  C   CYS A   9     147.938 157.879  62.466  1.00 10.020          C  
ATOM    136  O   CYS A   9     148.645 158.672  61.858  1.00  9.900          O  
ATOM    137  CB  CYS A   9     148.701 156.290  64.206  1.00 14.520          C  
ATOM    138  SG  CYS A   9     149.196 156.008  65.922  1.00 14.520          S  
ATOM    139  H   CYS A   9     146.516 157.034  65.199  1.00 12.550          H  
ATOM    140  HA  CYS A   9     148.838 158.426  64.331  1.00 12.410          H  
ATOM    141 1HB  CYS A   9     147.961 155.540  63.936  1.00 17.430          H  
ATOM    142 2HB  CYS A   9     149.573 156.137  63.569  1.00 17.430          H  
ATOM    143  HG  CYS A   9     147.926 155.832  66.386  1.00 17.430          H  
ATOM    144  N   TRP A  10     146.897 157.277  61.880  1.00 10.050          N  
ATOM    145  CA  TRP A  10     146.687 157.414  60.442  1.00 10.010          C  
ATOM    146  C   TRP A  10     146.509 158.881  60.076  1.00  9.760          C  
ATOM    147  O   TRP A  10     147.093 159.353  59.087  1.00  9.770          O  
ATOM    148  CB  TRP A  10     145.459 156.598  60.016  1.00 14.030          C  
ATOM    149  CG  TRP A  10     145.660 155.101  60.149  1.00 14.030          C  
ATOM    150  CD1 TRP A  10     146.838 154.411  60.090  1.00 14.030          C  
ATOM    151  CD2 TRP A  10     144.641 154.114  60.419  1.00 14.030          C  
ATOM    152  NE1 TRP A  10     146.613 153.078  60.292  1.00 14.030          N  
ATOM    153  CE2 TRP A  10     145.280 152.879  60.501  1.00 14.030          C  
ATOM    154  CE3 TRP A  10     143.272 154.177  60.600  1.00 14.030          C  
ATOM    155  CZ2 TRP A  10     144.589 151.717  60.763  1.00 14.030          C  
ATOM    156  CZ3 TRP A  10     142.580 153.011  60.879  1.00 14.030          C  
ATOM    157  CH2 TRP A  10     143.219 151.816  60.956  1.00 14.030          C  
ATOM    158  H   TRP A  10     146.304 156.644  62.423  1.00 12.060          H  
ATOM    159  HA  TRP A  10     147.568 157.045  59.925  1.00 12.010          H  
ATOM    160 1HB  TRP A  10     144.610 156.884  60.635  1.00 16.840          H  
ATOM    161 2HB  TRP A  10     145.198 156.820  58.981  1.00 16.840          H  
ATOM    162  HD1 TRP A  10     147.820 154.844  59.914  1.00 16.840          H  
ATOM    163  HE1 TRP A  10     147.322 152.357  60.298  1.00 16.840          H  
ATOM    164  HE3 TRP A  10     142.752 155.129  60.526  1.00 16.840          H  
ATOM    165  HZ2 TRP A  10     145.089 150.751  60.829  1.00 16.840          H  
ATOM    166  HZ3 TRP A  10     141.504 153.074  61.023  1.00 16.840          H  
ATOM    167  HH2 TRP A  10     142.642 150.917  61.170  1.00 16.840          H  
ATOM    168  N   PHE A  11     145.726 159.610  60.873  1.00  9.760          N  
ATOM    169  CA  PHE A  11     145.515 161.028  60.651  1.00  9.800          C  
ATOM    170  C   PHE A  11     146.826 161.799  60.689  1.00  9.720          C  
ATOM    171  O   PHE A  11     147.118 162.590  59.791  1.00  9.840          O  
ATOM    172  CB  PHE A  11     144.548 161.611  61.681  1.00 13.700          C  
ATOM    173  CG  PHE A  11     144.472 163.102  61.614  1.00 13.700          C  
ATOM    174  CD1 PHE A  11     143.767 163.747  60.611  1.00 13.700          C  
ATOM    175  CD2 PHE A  11     145.139 163.875  62.562  1.00 13.700          C  
ATOM    176  CE1 PHE A  11     143.742 165.122  60.554  1.00 13.700          C  
ATOM    177  CE2 PHE A  11     145.105 165.249  62.503  1.00 13.700          C  
ATOM    178  CZ  PHE A  11     144.405 165.870  61.493  1.00 13.700          C  
ATOM    179  H   PHE A  11     145.253 159.157  61.664  1.00 11.710          H  
ATOM    180  HA  PHE A  11     145.080 161.153  59.659  1.00 11.760          H  
ATOM    181 1HB  PHE A  11     143.557 161.202  61.526  1.00 16.440          H  
ATOM    182 2HB  PHE A  11     144.864 161.321  62.683  1.00 16.440          H  
ATOM    183  HD1 PHE A  11     143.245 163.164  59.856  1.00 16.440          H  
ATOM    184  HD2 PHE A  11     145.700 163.377  63.356  1.00 16.440          H  
ATOM    185  HE1 PHE A  11     143.203 165.637  59.759  1.00 16.440          H  
ATOM    186  HE2 PHE A  11     145.634 165.845  63.244  1.00 16.440          H  
ATOM    187  HZ  PHE A  11     144.375 166.964  61.429  1.00 16.440          H  
ATOM    188  N   ALA A  12     147.593 161.594  61.767  1.00  9.710          N  
ATOM    189  CA  ALA A  12     148.861 162.276  61.969  1.00  9.890          C  
ATOM    190  C   ALA A  12     149.892 161.956  60.885  1.00  9.920          C  
ATOM    191  O   ALA A  12     150.621 162.847  60.440  1.00 10.240          O  
ATOM    192  CB  ALA A  12     149.414 161.894  63.330  1.00 13.770          C  
ATOM    193  H   ALA A  12     147.276 160.933  62.481  1.00 11.650          H  
ATOM    194  HA  ALA A  12     148.668 163.348  61.944  1.00 11.870          H  
ATOM    195 1HB  ALA A  12     150.345 162.426  63.507  1.00 16.530          H  
ATOM    196 2HB  ALA A  12     148.686 162.152  64.101  1.00 16.530          H  
ATOM    197 3HB  ALA A  12     149.596 160.819  63.348  1.00 16.530          H  
ATOM    198  N   ASP A  13     149.943 160.691  60.441  1.00  9.820          N  
ATOM    199  CA  ASP A  13     150.879 160.268  59.407  1.00 10.090          C  
ATOM    200  C   ASP A  13     150.541 161.001  58.118  1.00  9.950          C  
ATOM    201  O   ASP A  13     151.433 161.408  57.364  1.00 10.080          O  
ATOM    202  CB  ASP A  13     150.819 158.747  59.195  1.00 14.020          C  
ATOM    203  CG  ASP A  13     151.420 157.897  60.340  1.00 14.020          C  
ATOM    204  OD1 ASP A  13     152.117 158.418  61.181  1.00 14.020          O  
ATOM    205  OD2 ASP A  13     151.174 156.713  60.332  1.00 14.020          O  
ATOM    206  H   ASP A  13     149.346 159.994  60.879  1.00 11.780          H  
ATOM    207  HA  ASP A  13     151.888 160.543  59.710  1.00 12.110          H  
ATOM    208 1HB  ASP A  13     149.778 158.450  59.059  1.00 16.820          H  
ATOM    209 2HB  ASP A  13     151.350 158.491  58.297  1.00 16.820          H  
ATOM    210  N   ALA A  14     149.233 161.186  57.887  1.00  9.920          N  
ATOM    211  CA  ALA A  14     148.689 161.920  56.752  1.00 10.050          C  
ATOM    212  C   ALA A  14     149.226 161.420  55.424  1.00  9.630          C  
ATOM    213  O   ALA A  14     149.647 162.202  54.571  1.00  9.950          O  
ATOM    214  CB  ALA A  14     148.994 163.400  56.911  1.00 14.020          C  
ATOM    215  H   ALA A  14     148.572 160.745  58.534  1.00 11.900          H  
ATOM    216  HA  ALA A  14     147.607 161.779  56.756  1.00 12.060          H  
ATOM    217 1HB  ALA A  14     148.552 163.956  56.089  1.00 16.820          H  
ATOM    218 2HB  ALA A  14     148.571 163.745  57.859  1.00 16.820          H  
ATOM    219 3HB  ALA A  14     150.071 163.556  56.917  1.00 16.820          H  
ATOM    220  N   GLN A  15     149.210 160.111  55.253  1.00  9.110          N  
ATOM    221  CA  GLN A  15     149.698 159.473  54.049  1.00  8.930          C  
ATOM    222  C   GLN A  15     148.563 159.189  53.080  1.00  8.360          C  
ATOM    223  O   GLN A  15     147.430 159.000  53.510  1.00  7.980          O  
ATOM    224  CB  GLN A  15     150.428 158.184  54.444  1.00 12.570          C  
ATOM    225  CG  GLN A  15     151.616 158.454  55.301  1.00 12.570          C  
ATOM    226  CD  GLN A  15     152.641 159.250  54.555  1.00 12.570          C  
ATOM    227  OE1 GLN A  15     153.105 158.808  53.495  1.00 12.570          O  
ATOM    228  NE2 GLN A  15     152.989 160.424  55.065  1.00 12.570          N  
ATOM    229  H   GLN A  15     148.822 159.551  55.999  1.00 10.930          H  
ATOM    230  HA  GLN A  15     150.401 160.160  53.585  1.00 10.720          H  
ATOM    231 1HB  GLN A  15     149.751 157.553  55.023  1.00 15.090          H  
ATOM    232 2HB  GLN A  15     150.737 157.609  53.584  1.00 15.090          H  
ATOM    233 1HG  GLN A  15     151.304 159.046  56.139  1.00 15.090          H  
ATOM    234 2HG  GLN A  15     152.061 157.521  55.636  1.00 15.090          H  
ATOM    235 1HE2 GLN A  15     153.662 160.996  54.598  1.00 15.090          H  
ATOM    236 2HE2 GLN A  15     152.553 160.766  55.936  1.00 15.090          H  
ATOM    237  N   PRO A  16     148.838 159.112  51.763  1.00  8.490          N  
ATOM    238  CA  PRO A  16     147.903 158.776  50.694  1.00  8.310          C  
ATOM    239  C   PRO A  16     147.355 157.356  50.780  1.00  8.070          C  
ATOM    240  O   PRO A  16     146.390 157.016  50.097  1.00  8.090          O  
ATOM    241  CB  PRO A  16     148.747 158.972  49.427  1.00 12.460          C  
ATOM    242  CG  PRO A  16     150.179 158.816  49.874  1.00 12.460          C  
ATOM    243  CD  PRO A  16     150.217 159.401  51.262  1.00 12.460          C  
ATOM    244  HA  PRO A  16     147.075 159.500  50.716  1.00  9.970          H  
ATOM    245 1HB  PRO A  16     148.455 158.222  48.673  1.00 14.960          H  
ATOM    246 2HB  PRO A  16     148.540 159.960  48.989  1.00 14.960          H  
ATOM    247 1HG  PRO A  16     150.469 157.756  49.851  1.00 14.960          H  
ATOM    248 2HG  PRO A  16     150.854 159.340  49.177  1.00 14.960          H  
ATOM    249 1HD  PRO A  16     151.001 158.884  51.811  1.00 14.960          H  
ATOM    250 2HD  PRO A  16     150.393 160.489  51.220  1.00 14.960          H  
ATOM    251  N   VAL A  17     148.014 156.513  51.566  1.00  8.100          N  
ATOM    252  CA  VAL A  17     147.634 155.122  51.698  1.00  8.190          C  
ATOM    253  C   VAL A  17     147.341 154.658  53.128  1.00  7.720          C  
ATOM    254  O   VAL A  17     148.104 153.874  53.696  1.00  7.820          O  
ATOM    255  CB  VAL A  17     148.753 154.252  51.094  1.00 11.430          C  
ATOM    256  CG1 VAL A  17     148.753 154.387  49.577  1.00 11.430          C  
ATOM    257  CG2 VAL A  17     150.138 154.710  51.645  1.00 11.430          C  
ATOM    258  H   VAL A  17     148.783 156.856  52.114  1.00  9.720          H  
ATOM    259  HA  VAL A  17     146.729 154.970  51.110  1.00  9.830          H  
ATOM    260  HB  VAL A  17     148.571 153.207  51.348  1.00 13.720          H  
ATOM    261 1HG1 VAL A  17     149.537 153.762  49.154  1.00 13.720          H  
ATOM    262 2HG1 VAL A  17     147.786 154.070  49.187  1.00 13.720          H  
ATOM    263 3HG1 VAL A  17     148.929 155.422  49.299  1.00 13.720          H  
ATOM    264 1HG2 VAL A  17     150.915 154.083  51.213  1.00 13.720          H  
ATOM    265 2HG2 VAL A  17     150.325 155.741  51.373  1.00 13.720          H  
ATOM    266 3HG2 VAL A  17     150.174 154.617  52.727  1.00 13.720          H  
ATOM    267  N   SER A  18     146.216 155.094  53.694  1.00  7.400          N  
ATOM    268  CA  SER A  18     145.818 154.653  55.030  1.00  7.020          C  
ATOM    269  C   SER A  18     144.281 154.730  55.140  1.00  6.660          C  
ATOM    270  O   SER A  18     143.652 155.452  54.364  1.00  6.720          O  
ATOM    271  CB  SER A  18     146.486 155.515  56.096  1.00  9.980          C  
ATOM    272  OG  SER A  18     146.006 156.829  56.077  1.00  9.980          O  
ATOM    273  H   SER A  18     145.627 155.757  53.203  1.00  8.880          H  
ATOM    274  HA  SER A  18     146.168 153.638  55.150  1.00  8.420          H  
ATOM    275 1HB  SER A  18     146.313 155.085  57.077  1.00 11.980          H  
ATOM    276 2HB  SER A  18     147.562 155.520  55.931  1.00 11.980          H  
ATOM    277  HG  SER A  18     146.550 157.319  56.699  1.00 11.980          H  
ATOM    278  N   PRO A  19     143.633 153.944  56.021  1.00  6.500          N  
ATOM    279  CA  PRO A  19     142.217 154.026  56.328  1.00  6.270          C  
ATOM    280  C   PRO A  19     141.924 155.393  56.945  1.00  5.710          C  
ATOM    281  O   PRO A  19     142.809 155.954  57.591  1.00  5.580          O  
ATOM    282  CB  PRO A  19     142.008 152.898  57.336  1.00  9.400          C  
ATOM    283  CG  PRO A  19     143.163 151.948  57.111  1.00  9.400          C  
ATOM    284  CD  PRO A  19     144.323 152.820  56.688  1.00  9.400          C  
ATOM    285  HA  PRO A  19     141.659 153.858  55.401  1.00  7.520          H  
ATOM    286 1HB  PRO A  19     141.945 153.315  58.320  1.00 11.290          H  
ATOM    287 2HB  PRO A  19     141.046 152.405  57.150  1.00 11.290          H  
ATOM    288 1HG  PRO A  19     143.376 151.392  58.032  1.00 11.290          H  
ATOM    289 2HG  PRO A  19     142.892 151.205  56.352  1.00 11.290          H  
ATOM    290 1HD  PRO A  19     144.910 153.167  57.546  1.00 11.290          H  
ATOM    291 2HD  PRO A  19     144.905 152.215  55.990  1.00 11.290          H  
ATOM    292  N   PRO A  20     140.699 155.931  56.790  1.00  5.670          N  
ATOM    293  CA  PRO A  20     140.260 157.205  57.326  1.00  5.350          C  
ATOM    294  C   PRO A  20     140.167 157.118  58.834  1.00  4.700          C  
ATOM    295  O   PRO A  20     140.025 156.028  59.388  1.00  4.610          O  
ATOM    296  CB  PRO A  20     138.881 157.387  56.687  1.00  8.020          C  
ATOM    297  CG  PRO A  20     138.402 155.976  56.396  1.00  8.020          C  
ATOM    298  CD  PRO A  20     139.661 155.197  56.052  1.00  8.020          C  
ATOM    299  HA  PRO A  20     140.957 157.994  57.017  1.00  6.420          H  
ATOM    300 1HB  PRO A  20     138.216 157.926  57.388  1.00  9.630          H  
ATOM    301 2HB  PRO A  20     138.965 158.008  55.783  1.00  9.630          H  
ATOM    302 1HG  PRO A  20     137.885 155.568  57.281  1.00  9.630          H  
ATOM    303 2HG  PRO A  20     137.669 155.987  55.575  1.00  9.630          H  
ATOM    304 1HD  PRO A  20     139.557 154.174  56.428  1.00  9.630          H  
ATOM    305 2HD  PRO A  20     139.853 155.233  54.967  1.00  9.630          H  
ATOM    306  N   ALA A  21     140.247 158.265  59.491  1.00  4.520          N  
ATOM    307  CA  ALA A  21     140.107 158.273  60.931  1.00  4.090          C  
ATOM    308  C   ALA A  21     138.650 158.261  61.355  1.00  3.670          C  
ATOM    309  O   ALA A  21     137.810 158.880  60.705  1.00  3.870          O  
ATOM    310  CB  ALA A  21     140.809 159.489  61.519  1.00  5.900          C  
ATOM    311  H   ALA A  21     140.381 159.128  58.987  1.00  5.420          H  
ATOM    312  HA  ALA A  21     140.563 157.365  61.292  1.00  4.910          H  
ATOM    313 1HB  ALA A  21     140.730 159.478  62.601  1.00  7.080          H  
ATOM    314 2HB  ALA A  21     141.860 159.467  61.235  1.00  7.080          H  
ATOM    315 3HB  ALA A  21     140.344 160.395  61.140  1.00  7.080          H  
ATOM    316  N   THR A  22     138.381 157.591  62.470  1.00  3.290          N  
ATOM    317  CA  THR A  22     137.073 157.550  63.111  1.00  2.970          C  
ATOM    318  C   THR A  22     137.187 156.973  64.520  1.00  2.550          C  
ATOM    319  O   THR A  22     137.943 156.030  64.746  1.00  2.590          O  
ATOM    320  CB  THR A  22     136.082 156.733  62.263  1.00  4.290          C  
ATOM    321  OG1 THR A  22     134.830 156.715  62.920  1.00  4.290          O  
ATOM    322  CG2 THR A  22     136.580 155.305  62.046  1.00  4.290          C  
ATOM    323  H   THR A  22     139.133 157.092  62.917  1.00  3.950          H  
ATOM    324  HA  THR A  22     136.688 158.568  63.199  1.00  3.560          H  
ATOM    325  HB  THR A  22     135.960 157.219  61.295  1.00  5.140          H  
ATOM    326  HG1 THR A  22     134.534 157.655  63.032  1.00  5.140          H  
ATOM    327 1HG2 THR A  22     135.856 154.766  61.441  1.00  5.140          H  
ATOM    328 2HG2 THR A  22     137.542 155.325  61.529  1.00  5.140          H  
ATOM    329 3HG2 THR A  22     136.693 154.796  62.997  1.00  5.140          H  
ATOM    330  N   ILE A  23     136.391 157.489  65.449  1.00  2.320          N  
ATOM    331  CA  ILE A  23     136.390 156.966  66.832  1.00  2.020          C  
ATOM    332  C   ILE A  23     134.961 156.794  67.291  1.00  1.970          C  
ATOM    333  O   ILE A  23     134.038 157.141  66.569  1.00  2.230          O  
ATOM    334  CB  ILE A  23     137.139 157.853  67.863  1.00  2.950          C  
ATOM    335  CG1 ILE A  23     136.463 159.199  67.989  1.00  2.950          C  
ATOM    336  CG2 ILE A  23     138.608 158.005  67.454  1.00  2.950          C  
ATOM    337  CD1 ILE A  23     136.948 160.050  69.144  1.00  2.950          C  
ATOM    338  H   ILE A  23     135.731 158.226  65.134  1.00  2.780          H  
ATOM    339  HA  ILE A  23     136.862 155.987  66.835  1.00  2.420          H  
ATOM    340  HB  ILE A  23     137.100 157.378  68.841  1.00  3.540          H  
ATOM    341 1HG1 ILE A  23     136.595 159.740  67.065  1.00  3.540          H  
ATOM    342 2HG1 ILE A  23     135.407 159.036  68.146  1.00  3.540          H  
ATOM    343 1HG2 ILE A  23     139.157 158.594  68.176  1.00  3.540          H  
ATOM    344 2HG2 ILE A  23     139.063 157.027  67.383  1.00  3.540          H  
ATOM    345 3HG2 ILE A  23     138.664 158.489  66.488  1.00  3.540          H  
ATOM    346 1HD1 ILE A  23     136.394 160.962  69.193  1.00  3.540          H  
ATOM    347 2HD1 ILE A  23     136.786 159.527  70.031  1.00  3.540          H  
ATOM    348 3HD1 ILE A  23     138.001 160.282  69.052  1.00  3.540          H  
ATOM    349  N   ARG A  24     134.738 156.300  68.500  1.00  1.760          N  
ATOM    350  CA  ARG A  24     133.356 156.239  68.947  1.00  1.760          C  
ATOM    351  C   ARG A  24     133.093 156.856  70.311  1.00  1.660          C  
ATOM    352  O   ARG A  24     133.816 156.647  71.288  1.00  1.640          O  
ATOM    353  CB  ARG A  24     132.862 154.799  68.956  1.00  2.460          C  
ATOM    354  CG  ARG A  24     132.782 154.099  67.625  1.00  2.460          C  
ATOM    355  CD  ARG A  24     131.679 154.666  66.793  1.00  2.460          C  
ATOM    356  NE  ARG A  24     131.540 153.981  65.546  1.00  2.460          N  
ATOM    357  CZ  ARG A  24     132.228 154.282  64.419  1.00  2.460          C  
ATOM    358  NH1 ARG A  24     133.125 155.266  64.412  1.00  2.460          N  
ATOM    359  NH2 ARG A  24     132.006 153.587  63.314  1.00  2.460          N  
ATOM    360  H   ARG A  24     135.495 155.983  69.092  1.00  2.110          H  
ATOM    361  HA  ARG A  24     132.749 156.806  68.248  1.00  2.110          H  
ATOM    362 1HB  ARG A  24     133.524 154.194  69.582  1.00  2.960          H  
ATOM    363 2HB  ARG A  24     131.864 154.762  69.386  1.00  2.960          H  
ATOM    364 1HG  ARG A  24     133.722 154.203  67.091  1.00  2.960          H  
ATOM    365 2HG  ARG A  24     132.580 153.037  67.790  1.00  2.960          H  
ATOM    366 1HD  ARG A  24     130.755 154.553  67.342  1.00  2.960          H  
ATOM    367 2HD  ARG A  24     131.827 155.717  66.583  1.00  2.960          H  
ATOM    368  HE  ARG A  24     130.848 153.215  65.526  1.00  2.960          H  
ATOM    369 1HH1 ARG A  24     133.316 155.828  65.253  1.00  2.960          H  
ATOM    370 2HH1 ARG A  24     133.653 155.499  63.570  1.00  2.960          H  
ATOM    371 1HH2 ARG A  24     131.324 152.840  63.316  1.00  2.960          H  
ATOM    372 2HH2 ARG A  24     132.510 153.814  62.470  1.00  2.960          H  
ATOM    373  N   ILE A  25     132.004 157.622  70.342  1.00  1.660          N  
ATOM    374  CA  ILE A  25     131.480 158.263  71.548  1.00  1.630          C  
ATOM    375  C   ILE A  25     130.034 157.798  71.780  1.00  1.640          C  
ATOM    376  O   ILE A  25     129.205 158.543  72.308  1.00  1.870          O  
ATOM    377  CB  ILE A  25     131.573 159.817  71.450  1.00  2.290          C  
ATOM    378  CG1 ILE A  25     130.799 160.347  70.176  1.00  2.290          C  
ATOM    379  CG2 ILE A  25     133.063 160.244  71.405  1.00  2.290          C  
ATOM    380  CD1 ILE A  25     130.594 161.860  70.104  1.00  2.290          C  
ATOM    381  H   ILE A  25     131.517 157.776  69.449  1.00  1.990          H  
ATOM    382  HA  ILE A  25     132.074 157.943  72.405  1.00  1.960          H  
ATOM    383  HB  ILE A  25     131.105 160.257  72.331  1.00  2.750          H  
ATOM    384 1HG1 ILE A  25     131.358 160.051  69.297  1.00  2.750          H  
ATOM    385 2HG1 ILE A  25     129.818 159.877  70.136  1.00  2.750          H  
ATOM    386 1HG2 ILE A  25     133.142 161.318  71.373  1.00  2.750          H  
ATOM    387 2HG2 ILE A  25     133.556 159.881  72.282  1.00  2.750          H  
ATOM    388 3HG2 ILE A  25     133.548 159.821  70.526  1.00  2.750          H  
ATOM    389 1HD1 ILE A  25     130.057 162.103  69.187  1.00  2.750          H  
ATOM    390 2HD1 ILE A  25     130.009 162.174  70.963  1.00  2.750          H  
ATOM    391 3HD1 ILE A  25     131.546 162.380  70.105  1.00  2.750          H  
ATOM    392  N   GLY A  26     129.733 156.582  71.315  1.00  1.780          N  
ATOM    393  CA  GLY A  26     128.396 155.999  71.387  1.00  1.810          C  
ATOM    394  C   GLY A  26     127.995 155.419  72.740  1.00  1.720          C  
ATOM    395  O   GLY A  26     128.787 155.352  73.679  1.00  1.880          O  
ATOM    396  H   GLY A  26     130.474 156.042  70.901  1.00  2.140          H  
ATOM    397 1HA  GLY A  26     127.663 156.745  71.083  1.00  2.170          H  
ATOM    398 2HA  GLY A  26     128.337 155.203  70.647  1.00  2.170          H  
ATOM    399  N   ALA A  27     126.720 155.036  72.825  1.00  1.630          N  
ATOM    400  CA  ALA A  27     126.122 154.469  74.050  1.00  1.610          C  
ATOM    401  C   ALA A  27     124.674 154.031  73.845  1.00  1.670          C  
ATOM    402  O   ALA A  27     124.018 154.472  72.888  1.00  1.770          O  
ATOM    403  CB  ALA A  27     126.161 155.477  75.188  1.00  2.260          C  
ATOM    404  H   ALA A  27     126.183 155.118  71.956  1.00  1.960          H  
ATOM    405  HA  ALA A  27     126.701 153.589  74.336  1.00  1.930          H  
ATOM    406 1HB  ALA A  27     125.724 155.030  76.084  1.00  2.710          H  
ATOM    407 2HB  ALA A  27     127.172 155.769  75.398  1.00  2.710          H  
ATOM    408 3HB  ALA A  27     125.591 156.338  74.914  1.00  2.710          H  
ATOM    409  N   LEU A  28     124.152 153.251  74.809  1.00  1.710          N  
ATOM    410  CA  LEU A  28     122.703 153.039  74.898  1.00  1.780          C  
ATOM    411  C   LEU A  28     122.045 154.261  75.499  1.00  1.760          C  
ATOM    412  O   LEU A  28     122.373 154.680  76.613  1.00  1.840          O  
ATOM    413  CB  LEU A  28     122.345 151.797  75.756  1.00  2.460          C  
ATOM    414  CG  LEU A  28     120.783 151.572  76.092  1.00  2.460          C  
ATOM    415  CD1 LEU A  28     119.983 151.356  74.883  1.00  2.460          C  
ATOM    416  CD2 LEU A  28     120.611 150.363  76.993  1.00  2.460          C  
ATOM    417  H   LEU A  28     124.757 152.835  75.522  1.00  2.050          H  
ATOM    418  HA  LEU A  28     122.302 152.916  73.907  1.00  2.140          H  
ATOM    419 1HB  LEU A  28     122.703 150.908  75.239  1.00  2.960          H  
ATOM    420 2HB  LEU A  28     122.876 151.873  76.707  1.00  2.960          H  
ATOM    421  HG  LEU A  28     120.396 152.456  76.604  1.00  2.960          H  
ATOM    422 1HD1 LEU A  28     118.952 151.223  75.188  1.00  2.960          H  
ATOM    423 2HD1 LEU A  28     120.056 152.210  74.258  1.00  2.960          H  
ATOM    424 3HD1 LEU A  28     120.320 150.492  74.364  1.00  2.960          H  
ATOM    425 1HD2 LEU A  28     119.552 150.235  77.230  1.00  2.960          H  
ATOM    426 2HD2 LEU A  28     120.975 149.476  76.499  1.00  2.960          H  
ATOM    427 3HD2 LEU A  28     121.155 150.516  77.907  1.00  2.960          H  
ATOM    428  N   LEU A  29     121.114 154.836  74.750  1.00  1.830          N  
ATOM    429  CA  LEU A  29     120.417 156.020  75.210  1.00  1.850          C  
ATOM    430  C   LEU A  29     119.080 156.321  74.545  1.00  1.890          C  
ATOM    431  O   LEU A  29     118.833 156.017  73.378  1.00  1.930          O  
ATOM    432  CB  LEU A  29     121.355 157.250  75.156  1.00  2.580          C  
ATOM    433  CG  LEU A  29     122.046 157.633  73.829  1.00  2.580          C  
ATOM    434  CD1 LEU A  29     121.135 158.486  72.958  1.00  2.580          C  
ATOM    435  CD2 LEU A  29     123.322 158.414  74.185  1.00  2.580          C  
ATOM    436  H   LEU A  29     120.901 154.415  73.839  1.00  2.200          H  
ATOM    437  HA  LEU A  29     120.202 155.849  76.259  1.00  2.220          H  
ATOM    438 1HB  LEU A  29     120.764 158.120  75.444  1.00  3.100          H  
ATOM    439 2HB  LEU A  29     122.134 157.112  75.887  1.00  3.100          H  
ATOM    440  HG  LEU A  29     122.308 156.729  73.272  1.00  3.100          H  
ATOM    441 1HD1 LEU A  29     121.660 158.750  72.056  1.00  3.100          H  
ATOM    442 2HD1 LEU A  29     120.241 157.948  72.701  1.00  3.100          H  
ATOM    443 3HD1 LEU A  29     120.858 159.387  73.495  1.00  3.100          H  
ATOM    444 1HD2 LEU A  29     123.853 158.695  73.279  1.00  3.100          H  
ATOM    445 2HD2 LEU A  29     123.057 159.311  74.740  1.00  3.100          H  
ATOM    446 3HD2 LEU A  29     123.956 157.794  74.798  1.00  3.100          H  
ATOM    447  N   ALA A  30     118.207 156.937  75.329  1.00  2.010          N  
ATOM    448  CA  ALA A  30     116.942 157.458  74.853  1.00  2.130          C  
ATOM    449  C   ALA A  30     117.224 158.731  74.086  1.00  2.220          C  
ATOM    450  O   ALA A  30     118.227 159.396  74.347  1.00  2.160          O  
ATOM    451  CB  ALA A  30     115.986 157.730  76.002  1.00  2.930          C  
ATOM    452  H   ALA A  30     118.460 157.096  76.290  1.00  2.410          H  
ATOM    453  HA  ALA A  30     116.496 156.731  74.174  1.00  2.560          H  
ATOM    454 1HB  ALA A  30     115.047 158.122  75.611  1.00  3.520          H  
ATOM    455 2HB  ALA A  30     115.793 156.805  76.543  1.00  3.520          H  
ATOM    456 3HB  ALA A  30     116.421 158.459  76.674  1.00  3.520          H  
ATOM    457  N   TYR A  31     116.307 159.102  73.193  1.00  2.500          N  
ATOM    458  CA  TYR A  31     116.411 160.326  72.399  1.00  2.680          C  
ATOM    459  C   TYR A  31     117.608 160.233  71.464  1.00  2.580          C  
ATOM    460  O   TYR A  31     118.234 161.246  71.135  1.00  2.910          O  
ATOM    461  CB  TYR A  31     116.588 161.566  73.305  1.00  3.680          C  
ATOM    462  CG  TYR A  31     115.623 161.623  74.479  1.00  3.680          C  
ATOM    463  CD1 TYR A  31     116.100 161.377  75.763  1.00  3.680          C  
ATOM    464  CD2 TYR A  31     114.285 161.883  74.287  1.00  3.680          C  
ATOM    465  CE1 TYR A  31     115.248 161.385  76.830  1.00  3.680          C  
ATOM    466  CE2 TYR A  31     113.430 161.901  75.371  1.00  3.680          C  
ATOM    467  CZ  TYR A  31     113.910 161.650  76.637  1.00  3.680          C  
ATOM    468  OH  TYR A  31     113.053 161.665  77.717  1.00  3.680          O  
ATOM    469  H   TYR A  31     115.505 158.505  73.055  1.00  3.000          H  
ATOM    470  HA  TYR A  31     115.510 160.435  71.793  1.00  3.220          H  
ATOM    471 1HB  TYR A  31     117.606 161.630  73.685  1.00  4.420          H  
ATOM    472 2HB  TYR A  31     116.429 162.460  72.707  1.00  4.420          H  
ATOM    473  HD1 TYR A  31     117.159 161.164  75.918  1.00  4.420          H  
ATOM    474  HD2 TYR A  31     113.901 162.076  73.287  1.00  4.420          H  
ATOM    475  HE1 TYR A  31     115.628 161.180  77.822  1.00  4.420          H  
ATOM    476  HE2 TYR A  31     112.369 162.110  75.225  1.00  4.420          H  
ATOM    477  HH  TYR A  31     113.516 161.367  78.503  1.00  4.420          H  
ATOM    478  N   ASN A  32     117.868 159.031  70.954  1.00  2.430          N  
ATOM    479  CA  ASN A  32     118.983 158.794  70.058  1.00  2.530          C  
ATOM    480  C   ASN A  32     118.958 159.645  68.805  1.00  2.430          C  
ATOM    481  O   ASN A  32     120.006 160.068  68.321  1.00  2.410          O  
ATOM    482  CB  ASN A  32     118.991 157.325  69.696  1.00  3.500          C  
ATOM    483  CG  ASN A  32     117.683 156.907  69.036  1.00  3.500          C  
ATOM    484  OD1 ASN A  32     116.688 157.674  69.029  1.00  3.500          O  
ATOM    485  ND2 ASN A  32     117.664 155.724  68.479  1.00  3.500          N  
ATOM    486  H   ASN A  32     117.283 158.248  71.213  1.00  2.920          H  
ATOM    487  HA  ASN A  32     119.893 159.042  70.585  1.00  3.040          H  
ATOM    488 1HB  ASN A  32     119.809 157.117  69.013  1.00  4.200          H  
ATOM    489 2HB  ASN A  32     119.151 156.723  70.598  1.00  4.200          H  
ATOM    490 1HD2 ASN A  32     116.835 155.396  68.021  1.00  4.200          H  
ATOM    491 2HD2 ASN A  32     118.481 155.145  68.510  1.00  4.200          H  
ATOM    492  N   SER A  33     117.773 159.969  68.319  1.00  2.500          N  
ATOM    493  CA  SER A  33     117.672 160.794  67.133  1.00  2.580          C  
ATOM    494  C   SER A  33     118.109 162.233  67.405  1.00  2.410          C  
ATOM    495  O   SER A  33     118.541 162.937  66.486  1.00  2.410          O  
ATOM    496  CB  SER A  33     116.250 160.777  66.610  1.00  3.580          C  
ATOM    497  OG  SER A  33     115.376 161.454  67.478  1.00  3.580          O  
ATOM    498  H   SER A  33     116.952 159.544  68.740  1.00  3.000          H  
ATOM    499  HA  SER A  33     118.327 160.373  66.370  1.00  3.100          H  
ATOM    500 1HB  SER A  33     116.218 161.239  65.624  1.00  4.300          H  
ATOM    501 2HB  SER A  33     115.924 159.743  66.498  1.00  4.300          H  
ATOM    502  HG  SER A  33     114.494 161.337  67.110  1.00  4.300          H  
ATOM    503  N   THR A  34     118.077 162.659  68.672  1.00  2.340          N  
ATOM    504  CA  THR A  34     118.444 164.022  69.007  1.00  2.290          C  
ATOM    505  C   THR A  34     119.946 164.048  69.210  1.00  2.070          C  
ATOM    506  O   THR A  34     120.620 165.007  68.818  1.00  2.120          O  
ATOM    507  CB  THR A  34     117.709 164.549  70.252  1.00  3.230          C  
ATOM    508  OG1 THR A  34     116.291 164.450  70.067  1.00  3.230          O  
ATOM    509  CG2 THR A  34     118.034 166.023  70.403  1.00  3.230          C  
ATOM    510  H   THR A  34     117.790 162.033  69.419  1.00  2.810          H  
ATOM    511  HA  THR A  34     118.196 164.671  68.168  1.00  2.750          H  
ATOM    512  HB  THR A  34     118.011 163.989  71.138  1.00  3.870          H  
ATOM    513  HG1 THR A  34     116.035 163.527  70.057  1.00  3.870          H  
ATOM    514 1HG2 THR A  34     117.506 166.414  71.261  1.00  3.870          H  
ATOM    515 2HG2 THR A  34     119.097 166.166  70.530  1.00  3.870          H  
ATOM    516 3HG2 THR A  34     117.713 166.554  69.508  1.00  3.870          H  
ATOM    517  N   ILE A  35     120.476 162.996  69.843  1.00  1.890          N  
ATOM    518  CA  ILE A  35     121.913 162.922  70.057  1.00  1.730          C  
ATOM    519  C   ILE A  35     122.565 162.836  68.667  1.00  1.770          C  
ATOM    520  O   ILE A  35     123.589 163.467  68.417  1.00  1.750          O  
ATOM    521  CB  ILE A  35     122.363 161.759  70.971  1.00  2.490          C  
ATOM    522  CG1 ILE A  35     122.153 162.097  72.500  1.00  2.490          C  
ATOM    523  CG2 ILE A  35     123.874 161.503  70.767  1.00  2.490          C  
ATOM    524  CD1 ILE A  35     120.720 162.394  72.961  1.00  2.490          C  
ATOM    525  H   ILE A  35     119.848 162.262  70.186  1.00  2.270          H  
ATOM    526  HA  ILE A  35     122.243 163.846  70.530  1.00  2.080          H  
ATOM    527  HB  ILE A  35     121.791 160.862  70.734  1.00  2.980          H  
ATOM    528 1HG1 ILE A  35     122.516 161.254  73.079  1.00  2.980          H  
ATOM    529 2HG1 ILE A  35     122.760 162.965  72.737  1.00  2.980          H  
ATOM    530 1HG2 ILE A  35     124.184 160.693  71.416  1.00  2.980          H  
ATOM    531 2HG2 ILE A  35     124.095 161.234  69.740  1.00  2.980          H  
ATOM    532 3HG2 ILE A  35     124.433 162.408  71.022  1.00  2.980          H  
ATOM    533 1HD1 ILE A  35     120.727 162.597  74.033  1.00  2.980          H  
ATOM    534 2HD1 ILE A  35     120.320 163.252  72.446  1.00  2.980          H  
ATOM    535 3HD1 ILE A  35     120.087 161.533  72.772  1.00  2.980          H  
ATOM    536  N   GLY A  36     121.980 162.040  67.764  1.00  1.900          N  
ATOM    537  CA  GLY A  36     122.471 161.932  66.400  1.00  2.010          C  
ATOM    538  C   GLY A  36     122.585 163.330  65.783  1.00  2.080          C  
ATOM    539  O   GLY A  36     123.617 163.669  65.181  1.00  2.110          O  
ATOM    540  H   GLY A  36     121.163 161.485  68.028  1.00  2.280          H  
ATOM    541 1HA  GLY A  36     123.441 161.436  66.399  1.00  2.410          H  
ATOM    542 2HA  GLY A  36     121.781 161.321  65.818  1.00  2.410          H  
ATOM    543  N   LYS A  37     121.518 164.139  65.896  1.00  2.160          N  
ATOM    544  CA  LYS A  37     121.570 165.495  65.374  1.00  2.270          C  
ATOM    545  C   LYS A  37     122.707 166.290  66.014  1.00  2.150          C  
ATOM    546  O   LYS A  37     123.393 167.022  65.314  1.00  2.230          O  
ATOM    547  CB  LYS A  37     120.239 166.210  65.589  1.00  3.130          C  
ATOM    548  CG  LYS A  37     119.116 165.715  64.701  1.00  3.130          C  
ATOM    549  CD  LYS A  37     117.806 166.418  65.027  1.00  3.130          C  
ATOM    550  CE  LYS A  37     116.655 165.880  64.185  1.00  3.130          C  
ATOM    551  NZ  LYS A  37     115.359 166.520  64.553  1.00  3.130          N  
ATOM    552  H   LYS A  37     120.654 163.794  66.325  1.00  2.590          H  
ATOM    553  HA  LYS A  37     121.762 165.445  64.304  1.00  2.720          H  
ATOM    554 1HB  LYS A  37     119.922 166.076  66.618  1.00  3.760          H  
ATOM    555 2HB  LYS A  37     120.367 167.276  65.420  1.00  3.760          H  
ATOM    556 1HG  LYS A  37     119.378 165.918  63.666  1.00  3.760          H  
ATOM    557 2HG  LYS A  37     118.998 164.648  64.815  1.00  3.760          H  
ATOM    558 1HD  LYS A  37     117.571 166.266  66.083  1.00  3.760          H  
ATOM    559 2HD  LYS A  37     117.912 167.485  64.843  1.00  3.760          H  
ATOM    560 1HE  LYS A  37     116.859 166.072  63.133  1.00  3.760          H  
ATOM    561 2HE  LYS A  37     116.574 164.801  64.339  1.00  3.760          H  
ATOM    562 1HZ  LYS A  37     114.618 166.140  63.981  1.00  3.760          H  
ATOM    563 2HZ  LYS A  37     115.161 166.332  65.529  1.00  3.760          H  
ATOM    564 3HZ  LYS A  37     115.419 167.517  64.407  1.00  3.760          H  
ATOM    565  N   ALA A  38     122.933 166.128  67.332  1.00  1.980          N  
ATOM    566  CA  ALA A  38     124.035 166.814  68.031  1.00  1.870          C  
ATOM    567  C   ALA A  38     125.400 166.434  67.444  1.00  1.800          C  
ATOM    568  O   ALA A  38     126.293 167.274  67.296  1.00  1.810          O  
ATOM    569  CB  ALA A  38     124.024 166.466  69.515  1.00  2.660          C  
ATOM    570  H   ALA A  38     122.267 165.558  67.865  1.00  2.380          H  
ATOM    571  HA  ALA A  38     123.894 167.886  67.909  1.00  2.240          H  
ATOM    572 1HB  ALA A  38     124.820 166.984  70.016  1.00  3.190          H  
ATOM    573 2HB  ALA A  38     123.067 166.751  69.948  1.00  3.190          H  
ATOM    574 3HB  ALA A  38     124.171 165.412  69.648  1.00  3.190          H  
ATOM    575  N   VAL A  39     125.557 165.182  67.068  1.00  1.770          N  
ATOM    576  CA  VAL A  39     126.818 164.759  66.497  1.00  1.770          C  
ATOM    577  C   VAL A  39     127.103 165.489  65.193  1.00  1.920          C  
ATOM    578  O   VAL A  39     128.259 165.797  64.905  1.00  1.950          O  
ATOM    579  CB  VAL A  39     126.934 163.235  66.360  1.00  2.480          C  
ATOM    580  CG1 VAL A  39     128.201 162.888  65.558  1.00  2.480          C  
ATOM    581  CG2 VAL A  39     127.033 162.626  67.781  1.00  2.480          C  
ATOM    582  H   VAL A  39     124.790 164.519  67.238  1.00  2.120          H  
ATOM    583  HA  VAL A  39     127.600 165.043  67.192  1.00  2.120          H  
ATOM    584  HB  VAL A  39     126.059 162.843  65.837  1.00  2.970          H  
ATOM    585 1HG1 VAL A  39     128.299 161.837  65.466  1.00  2.970          H  
ATOM    586 2HG1 VAL A  39     128.134 163.311  64.569  1.00  2.970          H  
ATOM    587 3HG1 VAL A  39     129.082 163.286  66.066  1.00  2.970          H  
ATOM    588 1HG2 VAL A  39     127.123 161.566  67.762  1.00  2.970          H  
ATOM    589 2HG2 VAL A  39     127.906 163.023  68.264  1.00  2.970          H  
ATOM    590 3HG2 VAL A  39     126.142 162.891  68.350  1.00  2.970          H  
ATOM    591  N   ARG A  40     126.099 165.727  64.355  1.00  2.070          N  
ATOM    592  CA  ARG A  40     126.415 166.401  63.098  1.00  2.270          C  
ATOM    593  C   ARG A  40     127.340 167.645  63.262  1.00  2.260          C  
ATOM    594  O   ARG A  40     128.322 167.718  62.521  1.00  2.340          O  
ATOM    595  CB  ARG A  40     125.157 166.772  62.324  1.00  3.100          C  
ATOM    596  CG  ARG A  40     125.424 167.477  60.976  1.00  3.100          C  
ATOM    597  CD  ARG A  40     124.197 168.043  60.400  1.00  3.100          C  
ATOM    598  NE  ARG A  40     123.726 169.177  61.181  1.00  3.100          N  
ATOM    599  CZ  ARG A  40     122.473 169.674  61.174  1.00  3.100          C  
ATOM    600  NH1 ARG A  40     121.533 169.127  60.424  1.00  3.100          N  
ATOM    601  NH2 ARG A  40     122.192 170.724  61.929  1.00  3.100          N  
ATOM    602  H   ARG A  40     125.149 165.413  64.603  1.00  2.480          H  
ATOM    603  HA  ARG A  40     126.948 165.686  62.478  1.00  2.720          H  
ATOM    604 1HB  ARG A  40     124.628 165.852  62.088  1.00  3.720          H  
ATOM    605 2HB  ARG A  40     124.475 167.355  62.912  1.00  3.720          H  
ATOM    606 1HG  ARG A  40     126.121 168.310  61.110  1.00  3.720          H  
ATOM    607 2HG  ARG A  40     125.846 166.766  60.269  1.00  3.720          H  
ATOM    608 1HD  ARG A  40     124.396 168.385  59.385  1.00  3.720          H  
ATOM    609 2HD  ARG A  40     123.424 167.278  60.393  1.00  3.720          H  
ATOM    610  HE  ARG A  40     124.411 169.646  61.765  1.00  3.720          H  
ATOM    611 1HH1 ARG A  40     121.742 168.328  59.845  1.00  3.720          H  
ATOM    612 2HH1 ARG A  40     120.597 169.509  60.425  1.00  3.720          H  
ATOM    613 1HH2 ARG A  40     122.917 171.140  62.501  1.00  3.720          H  
ATOM    614 2HH2 ARG A  40     121.259 171.113  61.935  1.00  3.720          H  
ATOM    615  N   PRO A  41     127.050 168.693  64.086  1.00  2.230          N  
ATOM    616  CA  PRO A  41     127.971 169.791  64.308  1.00  2.290          C  
ATOM    617  C   PRO A  41     129.273 169.338  64.982  1.00  2.170          C  
ATOM    618  O   PRO A  41     130.299 169.996  64.807  1.00  2.290          O  
ATOM    619  CB  PRO A  41     127.154 170.773  65.153  1.00  3.440          C  
ATOM    620  CG  PRO A  41     126.076 169.952  65.752  1.00  3.440          C  
ATOM    621  CD  PRO A  41     125.765 168.886  64.716  1.00  3.440          C  
ATOM    622  HA  PRO A  41     128.185 170.255  63.339  1.00  2.750          H  
ATOM    623 1HB  PRO A  41     127.797 171.229  65.924  1.00  4.120          H  
ATOM    624 2HB  PRO A  41     126.782 171.593  64.518  1.00  4.120          H  
ATOM    625 1HG  PRO A  41     126.440 169.535  66.683  1.00  4.120          H  
ATOM    626 2HG  PRO A  41     125.207 170.574  65.998  1.00  4.120          H  
ATOM    627 1HD  PRO A  41     125.444 168.021  65.200  1.00  4.120          H  
ATOM    628 2HD  PRO A  41     125.030 169.260  64.000  1.00  4.120          H  
ATOM    629  N   ALA A  42     129.268 168.213  65.734  1.00  2.030          N  
ATOM    630  CA  ALA A  42     130.535 167.728  66.290  1.00  2.070          C  
ATOM    631  C   ALA A  42     131.475 167.401  65.127  1.00  2.260          C  
ATOM    632  O   ALA A  42     132.673 167.722  65.146  1.00  2.440          O  
ATOM    633  CB  ALA A  42     130.343 166.503  67.176  1.00  2.880          C  
ATOM    634  H   ALA A  42     128.401 167.705  65.962  1.00  2.440          H  
ATOM    635  HA  ALA A  42     130.977 168.530  66.882  1.00  2.480          H  
ATOM    636 1HB  ALA A  42     131.303 166.192  67.577  1.00  3.460          H  
ATOM    637 2HB  ALA A  42     129.684 166.756  67.984  1.00  3.460          H  
ATOM    638 3HB  ALA A  42     129.924 165.692  66.611  1.00  3.460          H  
ATOM    639  N   LEU A  43     130.895 166.751  64.115  1.00  2.300          N  
ATOM    640  CA  LEU A  43     131.608 166.366  62.912  1.00  2.560          C  
ATOM    641  C   LEU A  43     132.023 167.594  62.122  1.00  2.800          C  
ATOM    642  O   LEU A  43     133.149 167.653  61.636  1.00  3.020          O  
ATOM    643  CB  LEU A  43     130.730 165.451  62.054  1.00  3.480          C  
ATOM    644  CG  LEU A  43     130.438 164.058  62.643  1.00  3.480          C  
ATOM    645  CD1 LEU A  43     129.346 163.397  61.820  1.00  3.480          C  
ATOM    646  CD2 LEU A  43     131.698 163.193  62.626  1.00  3.480          C  
ATOM    647  H   LEU A  43     129.903 166.508  64.229  1.00  2.760          H  
ATOM    648  HA  LEU A  43     132.510 165.842  63.205  1.00  3.070          H  
ATOM    649 1HB  LEU A  43     129.785 165.935  61.884  1.00  4.180          H  
ATOM    650 2HB  LEU A  43     131.214 165.312  61.089  1.00  4.180          H  
ATOM    651  HG  LEU A  43     130.096 164.169  63.665  1.00  4.180          H  
ATOM    652 1HD1 LEU A  43     129.124 162.416  62.238  1.00  4.180          H  
ATOM    653 2HD1 LEU A  43     128.451 164.011  61.845  1.00  4.180          H  
ATOM    654 3HD1 LEU A  43     129.679 163.284  60.793  1.00  4.180          H  
ATOM    655 1HD2 LEU A  43     131.473 162.213  63.043  1.00  4.180          H  
ATOM    656 2HD2 LEU A  43     132.054 163.066  61.605  1.00  4.180          H  
ATOM    657 3HD2 LEU A  43     132.483 163.640  63.219  1.00  4.180          H  
ATOM    658  N   GLU A  44     131.158 168.611  62.048  1.00  2.830          N  
ATOM    659  CA  GLU A  44     131.514 169.826  61.317  1.00  3.140          C  
ATOM    660  C   GLU A  44     132.762 170.458  61.937  1.00  3.290          C  
ATOM    661  O   GLU A  44     133.643 170.934  61.215  1.00  3.540          O  
ATOM    662  CB  GLU A  44     130.367 170.835  61.325  1.00  4.270          C  
ATOM    663  CG  GLU A  44     129.132 170.429  60.498  1.00  4.270          C  
ATOM    664  CD  GLU A  44     127.971 171.375  60.681  1.00  4.270          C  
ATOM    665  OE1 GLU A  44     128.079 172.236  61.522  1.00  4.270          O  
ATOM    666  OE2 GLU A  44     126.980 171.225  60.004  1.00  4.270          O  
ATOM    667  H   GLU A  44     130.222 168.485  62.445  1.00  3.400          H  
ATOM    668  HA  GLU A  44     131.738 169.558  60.283  1.00  3.770          H  
ATOM    669 1HB  GLU A  44     130.066 171.022  62.346  1.00  5.130          H  
ATOM    670 2HB  GLU A  44     130.727 171.780  60.925  1.00  5.130          H  
ATOM    671 1HG  GLU A  44     129.405 170.403  59.445  1.00  5.130          H  
ATOM    672 2HG  GLU A  44     128.828 169.431  60.785  1.00  5.130          H  
ATOM    673  N   LEU A  45     132.854 170.435  63.276  1.00  3.210          N  
ATOM    674  CA  LEU A  45     134.038 170.945  63.958  1.00  3.510          C  
ATOM    675  C   LEU A  45     135.262 170.112  63.587  1.00  3.730          C  
ATOM    676  O   LEU A  45     136.313 170.665  63.238  1.00  4.140          O  
ATOM    677  CB  LEU A  45     133.828 170.960  65.485  1.00  4.790          C  
ATOM    678  CG  LEU A  45     135.041 171.401  66.373  1.00  4.790          C  
ATOM    679  CD1 LEU A  45     135.490 172.806  66.006  1.00  4.790          C  
ATOM    680  CD2 LEU A  45     134.611 171.349  67.856  1.00  4.790          C  
ATOM    681  H   LEU A  45     132.047 170.098  63.817  1.00  3.850          H  
ATOM    682  HA  LEU A  45     134.202 171.962  63.619  1.00  4.210          H  
ATOM    683 1HB  LEU A  45     132.994 171.619  65.704  1.00  5.750          H  
ATOM    684 2HB  LEU A  45     133.548 169.959  65.799  1.00  5.750          H  
ATOM    685  HG  LEU A  45     135.881 170.721  66.213  1.00  5.750          H  
ATOM    686 1HD1 LEU A  45     136.337 173.088  66.639  1.00  5.750          H  
ATOM    687 2HD1 LEU A  45     135.813 172.843  64.965  1.00  5.750          H  
ATOM    688 3HD1 LEU A  45     134.678 173.499  66.163  1.00  5.750          H  
ATOM    689 1HD2 LEU A  45     135.449 171.643  68.490  1.00  5.750          H  
ATOM    690 2HD2 LEU A  45     133.776 172.032  68.020  1.00  5.750          H  
ATOM    691 3HD2 LEU A  45     134.302 170.338  68.112  1.00  5.750          H  
ATOM    692  N   ALA A  46     135.121 168.780  63.612  1.00  3.580          N  
ATOM    693  CA  ALA A  46     136.227 167.898  63.257  1.00  3.960          C  
ATOM    694  C   ALA A  46     136.714 168.209  61.839  1.00  4.200          C  
ATOM    695  O   ALA A  46     137.918 168.212  61.568  1.00  4.370          O  
ATOM    696  CB  ALA A  46     135.790 166.444  63.355  1.00  5.390          C  
ATOM    697  H   ALA A  46     134.236 168.377  63.941  1.00  4.300          H  
ATOM    698  HA  ALA A  46     137.045 168.072  63.954  1.00  4.750          H  
ATOM    699 1HB  ALA A  46     136.628 165.798  63.102  1.00  6.470          H  
ATOM    700 2HB  ALA A  46     135.460 166.234  64.374  1.00  6.470          H  
ATOM    701 3HB  ALA A  46     134.973 166.263  62.665  1.00  6.470          H  
ATOM    702  N   VAL A  47     135.781 168.515  60.937  1.00  4.480          N  
ATOM    703  CA  VAL A  47     136.150 168.873  59.579  1.00  4.980          C  
ATOM    704  C   VAL A  47     136.887 170.209  59.547  1.00  5.140          C  
ATOM    705  O   VAL A  47     137.954 170.308  58.950  1.00  5.170          O  
ATOM    706  CB  VAL A  47     134.922 168.927  58.648  1.00  6.770          C  
ATOM    707  CG1 VAL A  47     135.319 169.493  57.270  1.00  6.770          C  
ATOM    708  CG2 VAL A  47     134.359 167.521  58.487  1.00  6.770          C  
ATOM    709  H   VAL A  47     134.799 168.443  61.218  1.00  5.380          H  
ATOM    710  HA  VAL A  47     136.814 168.101  59.199  1.00  5.980          H  
ATOM    711  HB  VAL A  47     134.167 169.580  59.083  1.00  8.130          H  
ATOM    712 1HG1 VAL A  47     134.440 169.520  56.629  1.00  8.130          H  
ATOM    713 2HG1 VAL A  47     135.714 170.504  57.367  1.00  8.130          H  
ATOM    714 3HG1 VAL A  47     136.079 168.854  56.818  1.00  8.130          H  
ATOM    715 1HG2 VAL A  47     133.486 167.550  57.838  1.00  8.130          H  
ATOM    716 2HG2 VAL A  47     135.117 166.876  58.048  1.00  8.130          H  
ATOM    717 3HG2 VAL A  47     134.073 167.126  59.452  1.00  8.130          H  
ATOM    718  N   ARG A  48     136.375 171.237  60.223  1.00  5.420          N  
ATOM    719  CA  ARG A  48     137.038 172.541  60.170  1.00  5.840          C  
ATOM    720  C   ARG A  48     138.495 172.467  60.627  1.00  5.880          C  
ATOM    721  O   ARG A  48     139.376 173.088  60.027  1.00  6.200          O  
ATOM    722  CB  ARG A  48     136.305 173.579  61.013  1.00  8.010          C  
ATOM    723  CG  ARG A  48     134.968 174.046  60.437  1.00  8.010          C  
ATOM    724  CD  ARG A  48     134.450 175.279  61.108  1.00  8.010          C  
ATOM    725  NE  ARG A  48     134.123 175.076  62.525  1.00  8.010          N  
ATOM    726  CZ  ARG A  48     132.932 174.640  63.006  1.00  8.010          C  
ATOM    727  NH1 ARG A  48     131.942 174.333  62.195  1.00  8.010          N  
ATOM    728  NH2 ARG A  48     132.759 174.525  64.310  1.00  8.010          N  
ATOM    729  H   ARG A  48     135.489 171.115  60.723  1.00  6.500          H  
ATOM    730  HA  ARG A  48     137.022 172.881  59.136  1.00  7.010          H  
ATOM    731 1HB  ARG A  48     136.113 173.162  62.004  1.00  9.610          H  
ATOM    732 2HB  ARG A  48     136.941 174.453  61.143  1.00  9.610          H  
ATOM    733 1HG  ARG A  48     135.089 174.259  59.379  1.00  9.610          H  
ATOM    734 2HG  ARG A  48     134.233 173.260  60.561  1.00  9.610          H  
ATOM    735 1HD  ARG A  48     135.215 176.054  61.050  1.00  9.610          H  
ATOM    736 2HD  ARG A  48     133.560 175.627  60.590  1.00  9.610          H  
ATOM    737  HE  ARG A  48     134.842 175.303  63.200  1.00  9.610          H  
ATOM    738 1HH1 ARG A  48     132.051 174.415  61.196  1.00  9.610          H  
ATOM    739 2HH1 ARG A  48     131.059 174.015  62.580  1.00  9.610          H  
ATOM    740 1HH2 ARG A  48     133.511 174.762  64.943  1.00  9.610          H  
ATOM    741 2HH2 ARG A  48     131.875 174.199  64.678  1.00  9.610          H  
ATOM    742  N   ASP A  49     138.762 171.662  61.644  1.00  5.730          N  
ATOM    743  CA  ASP A  49     140.112 171.512  62.165  1.00  6.080          C  
ATOM    744  C   ASP A  49     140.893 170.349  61.544  1.00  5.830          C  
ATOM    745  O   ASP A  49     141.968 170.013  62.025  1.00  6.280          O  
ATOM    746  CB  ASP A  49     140.092 171.362  63.686  1.00  8.370          C  
ATOM    747  CG  ASP A  49     139.703 172.649  64.441  1.00  8.370          C  
ATOM    748  OD1 ASP A  49     139.997 173.729  63.966  1.00  8.370          O  
ATOM    749  OD2 ASP A  49     139.115 172.535  65.491  1.00  8.370          O  
ATOM    750  H   ASP A  49     137.976 171.194  62.114  1.00  6.880          H  
ATOM    751  HA  ASP A  49     140.656 172.429  61.939  1.00  7.300          H  
ATOM    752 1HB  ASP A  49     139.379 170.576  63.950  1.00 10.050          H  
ATOM    753 2HB  ASP A  49     141.078 171.047  64.033  1.00 10.050          H  
ATOM    754  N   ILE A  50     140.398 169.745  60.460  1.00  5.280          N  
ATOM    755  CA  ILE A  50     141.070 168.604  59.825  1.00  5.250          C  
ATOM    756  C   ILE A  50     142.453 168.980  59.279  1.00  5.350          C  
ATOM    757  O   ILE A  50     143.303 168.118  59.070  1.00  5.610          O  
ATOM    758  CB  ILE A  50     140.194 168.009  58.690  1.00  7.360          C  
ATOM    759  CG1 ILE A  50     140.605 166.537  58.337  1.00  7.360          C  
ATOM    760  CG2 ILE A  50     140.283 168.881  57.414  1.00  7.360          C  
ATOM    761  CD1 ILE A  50     140.315 165.501  59.461  1.00  7.360          C  
ATOM    762  H   ILE A  50     139.504 170.058  60.070  1.00  6.340          H  
ATOM    763  HA  ILE A  50     141.215 167.851  60.582  1.00  6.300          H  
ATOM    764  HB  ILE A  50     139.166 167.991  59.032  1.00  8.830          H  
ATOM    765 1HG1 ILE A  50     140.051 166.235  57.452  1.00  8.830          H  
ATOM    766 2HG1 ILE A  50     141.666 166.506  58.102  1.00  8.830          H  
ATOM    767 1HG2 ILE A  50     139.631 168.468  56.654  1.00  8.830          H  
ATOM    768 2HG2 ILE A  50     139.970 169.896  57.638  1.00  8.830          H  
ATOM    769 3HG2 ILE A  50     141.302 168.897  57.030  1.00  8.830          H  
ATOM    770 1HD1 ILE A  50     140.611 164.511  59.121  1.00  8.830          H  
ATOM    771 2HD1 ILE A  50     140.859 165.731  60.365  1.00  8.830          H  
ATOM    772 3HD1 ILE A  50     139.245 165.504  59.681  1.00  8.830          H  
ATOM    773  N   ASN A  51     142.666 170.274  59.030  1.00  5.440          N  
ATOM    774  CA  ASN A  51     143.921 170.814  58.520  1.00  5.880          C  
ATOM    775  C   ASN A  51     144.797 171.380  59.647  1.00  6.120          C  
ATOM    776  O   ASN A  51     145.763 172.107  59.402  1.00  6.770          O  
ATOM    777  CB  ASN A  51     143.634 171.873  57.480  1.00  8.060          C  
ATOM    778  CG  ASN A  51     143.021 171.292  56.239  1.00  8.060          C  
ATOM    779  OD1 ASN A  51     143.403 170.211  55.777  1.00  8.060          O  
ATOM    780  ND2 ASN A  51     142.065 171.991  55.683  1.00  8.060          N  
ATOM    781  H   ASN A  51     141.894 170.907  59.199  1.00  6.530          H  
ATOM    782  HA  ASN A  51     144.481 170.003  58.052  1.00  7.060          H  
ATOM    783 1HB  ASN A  51     142.953 172.615  57.900  1.00  9.670          H  
ATOM    784 2HB  ASN A  51     144.557 172.386  57.213  1.00  9.670          H  
ATOM    785 1HD2 ASN A  51     141.617 171.656  54.853  1.00  9.670          H  
ATOM    786 2HD2 ASN A  51     141.779 172.863  56.086  1.00  9.670          H  
ATOM    787  N   ASN A  52     144.445 171.032  60.876  1.00  5.910          N  
ATOM    788  CA  ASN A  52     145.090 171.429  62.114  1.00  6.280          C  
ATOM    789  C   ASN A  52     145.023 170.209  63.017  1.00  5.930          C  
ATOM    790  O   ASN A  52     144.593 169.145  62.577  1.00  5.890          O  
ATOM    791  CB  ASN A  52     144.377 172.629  62.724  1.00  8.640          C  
ATOM    792  CG  ASN A  52     145.242 173.453  63.655  1.00  8.640          C  
ATOM    793  OD1 ASN A  52     146.068 172.908  64.409  1.00  8.640          O  
ATOM    794  ND2 ASN A  52     145.071 174.751  63.614  1.00  8.640          N  
ATOM    795  H   ASN A  52     143.619 170.444  61.005  1.00  7.090          H  
ATOM    796  HA  ASN A  52     146.138 171.668  61.929  1.00  7.540          H  
ATOM    797 1HB  ASN A  52     144.010 173.272  61.924  1.00 10.370          H  
ATOM    798 2HB  ASN A  52     143.500 172.273  63.278  1.00 10.370          H  
ATOM    799 1HD2 ASN A  52     145.615 175.347  64.207  1.00 10.370          H  
ATOM    800 2HD2 ASN A  52     144.395 175.146  62.991  1.00 10.370          H  
ATOM    801  N   SER A  53     145.529 170.285  64.232  1.00  5.910          N  
ATOM    802  CA  SER A  53     145.365 169.109  65.066  1.00  5.940          C  
ATOM    803  C   SER A  53     143.862 168.983  65.308  1.00  5.750          C  
ATOM    804  O   SER A  53     143.246 169.853  65.933  1.00  6.220          O  
ATOM    805  CB  SER A  53     146.118 169.254  66.364  1.00  8.300          C  
ATOM    806  OG  SER A  53     145.872 168.161  67.193  1.00  8.300          O  
ATOM    807  H   SER A  53     145.937 171.148  64.568  1.00  7.090          H  
ATOM    808  HA  SER A  53     145.718 168.227  64.534  1.00  7.130          H  
ATOM    809 1HB  SER A  53     147.186 169.332  66.162  1.00  9.960          H  
ATOM    810 2HB  SER A  53     145.810 170.174  66.862  1.00  9.960          H  
ATOM    811  HG  SER A  53     146.410 168.292  67.976  1.00  9.960          H  
ATOM    812  N   SER A  54     143.272 167.931  64.751  1.00  5.370          N  
ATOM    813  CA  SER A  54     141.837 167.730  64.749  1.00  5.360          C  
ATOM    814  C   SER A  54     141.255 167.073  65.976  1.00  5.100          C  
ATOM    815  O   SER A  54     141.944 166.440  66.780  1.00  5.530          O  
ATOM    816  CB  SER A  54     141.451 166.897  63.547  1.00  7.510          C  
ATOM    817  OG  SER A  54     141.946 165.598  63.665  1.00  7.510          O  
ATOM    818  H   SER A  54     143.847 167.260  64.264  1.00  6.440          H  
ATOM    819  HA  SER A  54     141.372 168.710  64.644  1.00  6.430          H  
ATOM    820 1HB  SER A  54     140.363 166.876  63.434  1.00  9.010          H  
ATOM    821 2HB  SER A  54     141.864 167.358  62.663  1.00  9.010          H  
ATOM    822  HG  SER A  54     141.612 165.125  62.898  1.00  9.010          H  
ATOM    823  N   LEU A  55     139.937 167.186  66.065  1.00  4.700          N  
ATOM    824  CA  LEU A  55     139.110 166.512  67.038  1.00  4.060          C  
ATOM    825  C   LEU A  55     138.451 165.365  66.308  1.00  3.410          C  
ATOM    826  O   LEU A  55     137.979 165.548  65.190  1.00  3.340          O  
ATOM    827  CB  LEU A  55     138.011 167.456  67.564  1.00  5.940          C  
ATOM    828  CG  LEU A  55     136.973 166.865  68.591  1.00  5.940          C  
ATOM    829  CD1 LEU A  55     137.657 166.560  69.960  1.00  5.940          C  
ATOM    830  CD2 LEU A  55     135.817 167.843  68.733  1.00  5.940          C  
ATOM    831  H   LEU A  55     139.474 167.760  65.380  1.00  5.640          H  
ATOM    832  HA  LEU A  55     139.729 166.124  67.842  1.00  4.870          H  
ATOM    833 1HB  LEU A  55     138.493 168.310  68.037  1.00  7.130          H  
ATOM    834 2HB  LEU A  55     137.443 167.826  66.704  1.00  7.130          H  
ATOM    835  HG  LEU A  55     136.576 165.920  68.207  1.00  7.130          H  
ATOM    836 1HD1 LEU A  55     136.920 166.151  70.646  1.00  7.130          H  
ATOM    837 2HD1 LEU A  55     138.455 165.838  69.830  1.00  7.130          H  
ATOM    838 3HD1 LEU A  55     138.062 167.478  70.380  1.00  7.130          H  
ATOM    839 1HD2 LEU A  55     135.078 167.431  69.418  1.00  7.130          H  
ATOM    840 2HD2 LEU A  55     136.182 168.795  69.115  1.00  7.130          H  
ATOM    841 3HD2 LEU A  55     135.354 168.001  67.753  1.00  7.130          H  
ATOM    842  N   LEU A  56     138.442 164.187  66.889  1.00  3.300          N  
ATOM    843  CA  LEU A  56     137.741 163.085  66.266  1.00  2.910          C  
ATOM    844  C   LEU A  56     136.497 162.839  67.095  1.00  2.770          C  
ATOM    845  O   LEU A  56     136.485 163.151  68.281  1.00  3.170          O  
ATOM    846  CB  LEU A  56     138.617 161.814  66.175  1.00  4.230          C  
ATOM    847  CG  LEU A  56     139.998 161.930  65.414  1.00  4.230          C  
ATOM    848  CD1 LEU A  56     140.727 160.561  65.486  1.00  4.230          C  
ATOM    849  CD2 LEU A  56     139.779 162.352  63.950  1.00  4.230          C  
ATOM    850  H   LEU A  56     138.874 164.064  67.792  1.00  3.960          H  
ATOM    851  HA  LEU A  56     137.422 163.368  65.266  1.00  3.490          H  
ATOM    852 1HB  LEU A  56     138.833 161.479  67.183  1.00  5.080          H  
ATOM    853 2HB  LEU A  56     138.039 161.035  65.678  1.00  5.080          H  
ATOM    854  HG  LEU A  56     140.624 162.679  65.907  1.00  5.080          H  
ATOM    855 1HD1 LEU A  56     141.690 160.633  64.977  1.00  5.080          H  
ATOM    856 2HD1 LEU A  56     140.891 160.282  66.526  1.00  5.080          H  
ATOM    857 3HD1 LEU A  56     140.119 159.798  65.000  1.00  5.080          H  
ATOM    858 1HD2 LEU A  56     140.747 162.426  63.450  1.00  5.080          H  
ATOM    859 2HD2 LEU A  56     139.160 161.615  63.438  1.00  5.080          H  
ATOM    860 3HD2 LEU A  56     139.288 163.326  63.917  1.00  5.080          H  
ATOM    861  N   GLY A  57     135.475 162.252  66.490  1.00  2.480          N  
ATOM    862  CA  GLY A  57     134.261 161.844  67.191  1.00  2.410          C  
ATOM    863  C   GLY A  57     133.216 161.498  66.166  1.00  2.330          C  
ATOM    864  O   GLY A  57     133.036 162.235  65.206  1.00  2.540          O  
ATOM    865  H   GLY A  57     135.537 162.057  65.498  1.00  2.980          H  
ATOM    866 1HA  GLY A  57     134.438 161.001  67.842  1.00  2.890          H  
ATOM    867 2HA  GLY A  57     133.907 162.662  67.815  1.00  2.890          H  
ATOM    868  N   ASP A  58     132.493 160.413  66.411  1.00  2.150          N  
ATOM    869  CA  ASP A  58     131.460 159.919  65.516  1.00  2.190          C  
ATOM    870  C   ASP A  58     130.353 159.260  66.316  1.00  1.930          C  
ATOM    871  O   ASP A  58     130.595 158.674  67.388  1.00  1.800          O  
ATOM    872  CB  ASP A  58     132.042 158.881  64.558  1.00  3.050          C  
ATOM    873  CG  ASP A  58     133.113 159.420  63.602  1.00  3.050          C  
ATOM    874  OD1 ASP A  58     132.741 159.929  62.573  1.00  3.050          O  
ATOM    875  OD2 ASP A  58     134.321 159.234  63.861  1.00  3.050          O  
ATOM    876  H   ASP A  58     132.716 159.870  67.231  1.00  2.580          H  
ATOM    877  HA  ASP A  58     131.036 160.754  64.956  1.00  2.630          H  
ATOM    878 1HB  ASP A  58     132.445 158.063  65.120  1.00  3.660          H  
ATOM    879 2HB  ASP A  58     131.228 158.470  63.958  1.00  3.660          H  
ATOM    880  N   SER A  59     129.144 159.316  65.774  1.00  2.010          N  
ATOM    881  CA  SER A  59     128.020 158.694  66.424  1.00  1.890          C  
ATOM    882  C   SER A  59     127.910 157.220  66.152  1.00  1.910          C  
ATOM    883  O   SER A  59     128.302 156.712  65.097  1.00  2.100          O  
ATOM    884  CB  SER A  59     126.713 159.306  65.937  1.00  2.690          C  
ATOM    885  OG  SER A  59     126.510 159.031  64.583  1.00  2.690          O  
ATOM    886  H   SER A  59     129.003 159.761  64.876  1.00  2.410          H  
ATOM    887  HA  SER A  59     128.118 158.842  67.500  1.00  2.270          H  
ATOM    888 1HB  SER A  59     125.885 158.905  66.523  1.00  3.230          H  
ATOM    889 2HB  SER A  59     126.710 160.344  66.066  1.00  3.230          H  
ATOM    890  HG  SER A  59     125.677 159.444  64.347  1.00  3.230          H  
ATOM    891  N   GLN A  60     127.284 156.573  67.106  1.00  1.910          N  
ATOM    892  CA  GLN A  60     126.794 155.228  67.022  1.00  2.030          C  
ATOM    893  C   GLN A  60     125.871 155.104  68.207  1.00  2.010          C  
ATOM    894  O   GLN A  60     126.318 155.159  69.361  1.00  2.140          O  
ATOM    895  CB  GLN A  60     127.902 154.194  67.050  1.00  2.790          C  
ATOM    896  CG  GLN A  60     127.391 152.803  66.841  1.00  2.790          C  
ATOM    897  CD  GLN A  60     128.469 151.782  66.798  1.00  2.790          C  
ATOM    898  OE1 GLN A  60     129.584 151.970  66.263  1.00  2.790          O  
ATOM    899  NE2 GLN A  60     128.143 150.652  67.385  1.00  2.790          N  
ATOM    900  H   GLN A  60     127.073 157.099  67.940  1.00  2.290          H  
ATOM    901  HA  GLN A  60     126.211 155.104  66.108  1.00  2.440          H  
ATOM    902 1HB  GLN A  60     128.618 154.411  66.259  1.00  3.350          H  
ATOM    903 2HB  GLN A  60     128.423 154.237  68.002  1.00  3.350          H  
ATOM    904 1HG  GLN A  60     126.718 152.543  67.660  1.00  3.350          H  
ATOM    905 2HG  GLN A  60     126.855 152.769  65.893  1.00  3.350          H  
ATOM    906 1HE2 GLN A  60     128.824 149.888  67.465  1.00  3.350          H  
ATOM    907 2HE2 GLN A  60     127.253 150.541  67.817  1.00  3.350          H  
ATOM    908  N   LEU A  61     124.601 154.939  67.945  1.00  1.930          N  
ATOM    909  CA  LEU A  61     123.685 154.922  69.053  1.00  1.900          C  
ATOM    910  C   LEU A  61     122.986 153.610  69.136  1.00  1.970          C  
ATOM    911  O   LEU A  61     122.660 152.978  68.129  1.00  2.060          O  
ATOM    912  CB  LEU A  61     122.739 156.114  68.946  1.00  2.670          C  
ATOM    913  CG  LEU A  61     123.482 157.504  68.887  1.00  2.670          C  
ATOM    914  CD1 LEU A  61     122.503 158.573  68.659  1.00  2.670          C  
ATOM    915  CD2 LEU A  61     124.257 157.778  70.207  1.00  2.670          C  
ATOM    916  H   LEU A  61     124.269 154.867  66.992  1.00  2.320          H  
ATOM    917  HA  LEU A  61     124.239 155.010  69.980  1.00  2.280          H  
ATOM    918 1HB  LEU A  61     122.130 156.005  68.050  1.00  3.210          H  
ATOM    919 2HB  LEU A  61     122.080 156.114  69.822  1.00  3.210          H  
ATOM    920  HG  LEU A  61     124.172 157.506  68.049  1.00  3.210          H  
ATOM    921 1HD1 LEU A  61     123.011 159.522  68.591  1.00  3.210          H  
ATOM    922 2HD1 LEU A  61     121.960 158.396  67.732  1.00  3.210          H  
ATOM    923 3HD1 LEU A  61     121.818 158.599  69.475  1.00  3.210          H  
ATOM    924 1HD2 LEU A  61     124.752 158.737  70.138  1.00  3.210          H  
ATOM    925 2HD2 LEU A  61     123.560 157.793  71.035  1.00  3.210          H  
ATOM    926 3HD2 LEU A  61     125.006 157.025  70.394  1.00  3.210          H  
ATOM    927  N   VAL A  62     122.759 153.218  70.364  1.00  1.930          N  
ATOM    928  CA  VAL A  62     122.127 151.980  70.695  1.00  2.000          C  
ATOM    929  C   VAL A  62     120.784 152.217  71.368  1.00  1.970          C  
ATOM    930  O   VAL A  62     120.632 153.132  72.181  1.00  1.980          O  
ATOM    931  CB  VAL A  62     123.095 151.172  71.578  1.00  2.770          C  
ATOM    932  CG1 VAL A  62     122.472 149.935  72.010  1.00  2.770          C  
ATOM    933  CG2 VAL A  62     124.371 150.888  70.806  1.00  2.770          C  
ATOM    934  H   VAL A  62     123.087 153.818  71.128  1.00  2.320          H  
ATOM    935  HA  VAL A  62     121.958 151.422  69.773  1.00  2.400          H  
ATOM    936  HB  VAL A  62     123.343 151.732  72.442  1.00  3.330          H  
ATOM    937 1HG1 VAL A  62     123.161 149.397  72.634  1.00  3.330          H  
ATOM    938 2HG1 VAL A  62     121.591 150.155  72.570  1.00  3.330          H  
ATOM    939 3HG1 VAL A  62     122.210 149.322  71.148  1.00  3.330          H  
ATOM    940 1HG2 VAL A  62     125.064 150.320  71.433  1.00  3.330          H  
ATOM    941 2HG2 VAL A  62     124.133 150.311  69.915  1.00  3.330          H  
ATOM    942 3HG2 VAL A  62     124.843 151.822  70.511  1.00  3.330          H  
ATOM    943  N   LEU A  63     119.788 151.442  70.955  1.00  2.060          N  
ATOM    944  CA  LEU A  63     118.473 151.509  71.560  1.00  2.070          C  
ATOM    945  C   LEU A  63     117.993 150.097  71.871  1.00  2.200          C  
ATOM    946  O   LEU A  63     117.916 149.247  70.984  1.00  2.520          O  
ATOM    947  CB  LEU A  63     117.487 152.253  70.651  1.00  2.890          C  
ATOM    948  CG  LEU A  63     116.004 152.334  71.147  1.00  2.890          C  
ATOM    949  CD1 LEU A  63     115.921 153.133  72.472  1.00  2.890          C  
ATOM    950  CD2 LEU A  63     115.167 153.014  70.065  1.00  2.890          C  
ATOM    951  H   LEU A  63     119.969 150.742  70.247  1.00  2.470          H  
ATOM    952  HA  LEU A  63     118.555 152.057  72.490  1.00  2.480          H  
ATOM    953 1HB  LEU A  63     117.849 153.274  70.533  1.00  3.470          H  
ATOM    954 2HB  LEU A  63     117.486 151.775  69.670  1.00  3.470          H  
ATOM    955  HG  LEU A  63     115.617 151.328  71.326  1.00  3.470          H  
ATOM    956 1HD1 LEU A  63     114.882 153.186  72.797  1.00  3.470          H  
ATOM    957 2HD1 LEU A  63     116.503 152.652  73.251  1.00  3.470          H  
ATOM    958 3HD1 LEU A  63     116.304 154.144  72.312  1.00  3.470          H  
ATOM    959 1HD2 LEU A  63     114.127 153.072  70.388  1.00  3.470          H  
ATOM    960 2HD2 LEU A  63     115.546 154.021  69.885  1.00  3.470          H  
ATOM    961 3HD2 LEU A  63     115.229 152.433  69.145  1.00  3.470          H  
ATOM    962  N   HIS A  64     117.697 149.857  73.140  1.00  2.290          N  
ATOM    963  CA  HIS A  64     117.260 148.564  73.638  1.00  2.520          C  
ATOM    964  C   HIS A  64     116.125 148.723  74.650  1.00  2.150          C  
ATOM    965  O   HIS A  64     116.010 149.765  75.293  1.00  2.160          O  
ATOM    966  CB  HIS A  64     118.363 147.805  74.374  1.00  3.440          C  
ATOM    967  CG  HIS A  64     119.633 147.349  73.646  1.00  3.440          C  
ATOM    968  ND1 HIS A  64     119.647 146.314  72.736  1.00  3.440          N  
ATOM    969  CD2 HIS A  64     120.919 147.726  73.802  1.00  3.440          C  
ATOM    970  CE1 HIS A  64     120.898 146.097  72.337  1.00  3.440          C  
ATOM    971  NE2 HIS A  64     121.704 146.935  72.975  1.00  3.440          N  
ATOM    972  H   HIS A  64     117.773 150.618  73.797  1.00  2.750          H  
ATOM    973  HA  HIS A  64     116.899 147.951  72.814  1.00  3.020          H  
ATOM    974 1HB  HIS A  64     118.669 148.379  75.248  1.00  4.120          H  
ATOM    975 2HB  HIS A  64     117.901 146.941  74.727  1.00  4.120          H  
ATOM    976  HD1 HIS A  64     118.916 145.641  72.602  1.00  4.120          H  
ATOM    977  HD2 HIS A  64     121.396 148.465  74.429  1.00  4.120          H  
ATOM    978  HE1 HIS A  64     121.114 145.318  71.609  1.00  4.120          H  
ATOM    979  N   LEU A  65     115.312 147.677  74.817  1.00  2.430          N  
ATOM    980  CA  LEU A  65     114.257 147.675  75.839  1.00  2.480          C  
ATOM    981  C   LEU A  65     114.563 146.705  76.993  1.00  2.460          C  
ATOM    982  O   LEU A  65     115.226 145.680  76.803  1.00  2.870          O  
ATOM    983  CB  LEU A  65     112.924 147.310  75.188  1.00  3.450          C  
ATOM    984  CG  LEU A  65     112.485 148.207  73.987  1.00  3.450          C  
ATOM    985  CD1 LEU A  65     111.182 147.665  73.434  1.00  3.450          C  
ATOM    986  CD2 LEU A  65     112.336 149.676  74.421  1.00  3.450          C  
ATOM    987  H   LEU A  65     115.433 146.864  74.230  1.00  2.920          H  
ATOM    988  HA  LEU A  65     114.187 148.669  76.272  1.00  2.980          H  
ATOM    989 1HB  LEU A  65     112.986 146.283  74.833  1.00  4.140          H  
ATOM    990 2HB  LEU A  65     112.142 147.355  75.949  1.00  4.140          H  
ATOM    991  HG  LEU A  65     113.234 148.147  73.199  1.00  4.140          H  
ATOM    992 1HD1 LEU A  65     110.873 148.266  72.578  1.00  4.140          H  
ATOM    993 2HD1 LEU A  65     111.323 146.632  73.117  1.00  4.140          H  
ATOM    994 3HD1 LEU A  65     110.412 147.708  74.203  1.00  4.140          H  
ATOM    995 1HD2 LEU A  65     112.029 150.273  73.563  1.00  4.140          H  
ATOM    996 2HD2 LEU A  65     111.582 149.754  75.203  1.00  4.140          H  
ATOM    997 3HD2 LEU A  65     113.283 150.062  74.791  1.00  4.140          H  
ATOM    998  N   GLY A  66     114.078 147.022  78.203  1.00  2.610          N  
ATOM    999  CA  GLY A  66     114.298 146.143  79.361  1.00  2.940          C  
ATOM   1000  C   GLY A  66     113.218 145.074  79.528  1.00  3.000          C  
ATOM   1001  O   GLY A  66     112.331 144.928  78.685  1.00  3.630          O  
ATOM   1002  H   GLY A  66     113.549 147.874  78.319  1.00  3.130          H  
ATOM   1003 1HA  GLY A  66     115.267 145.660  79.262  1.00  3.530          H  
ATOM   1004 2HA  GLY A  66     114.343 146.749  80.266  1.00  3.530          H  
ATOM   1005  N   ASN A  67     113.302 144.324  80.633  1.00  2.870          N  
ATOM   1006  CA  ASN A  67     112.374 143.258  80.984  1.00  3.260          C  
ATOM   1007  C   ASN A  67     111.483 143.781  82.106  1.00  3.130          C  
ATOM   1008  O   ASN A  67     111.577 144.967  82.456  1.00  3.370          O  
ATOM   1009  CB  ASN A  67     113.135 141.994  81.353  1.00  4.410          C  
ATOM   1010  CG  ASN A  67     112.370 140.707  81.095  1.00  4.410          C  
ATOM   1011  OD1 ASN A  67     111.167 140.620  81.373  1.00  4.410          O  
ATOM   1012  ND2 ASN A  67     113.046 139.715  80.563  1.00  4.410          N  
ATOM   1013  H   ASN A  67     114.047 144.470  81.317  1.00  3.440          H  
ATOM   1014  HA  ASN A  67     111.734 143.041  80.128  1.00  3.910          H  
ATOM   1015 1HB  ASN A  67     114.081 141.966  80.813  1.00  5.290          H  
ATOM   1016 2HB  ASN A  67     113.366 142.037  82.411  1.00  5.290          H  
ATOM   1017 1HD2 ASN A  67     112.589 138.844  80.369  1.00  5.290          H  
ATOM   1018 2HD2 ASN A  67     114.016 139.824  80.348  1.00  5.290          H  
ATOM   1019  N   SER A  68     110.581 142.946  82.613  1.00  3.520          N  
ATOM   1020  CA  SER A  68     109.699 143.355  83.690  1.00  4.010          C  
ATOM   1021  C   SER A  68     110.520 144.044  84.777  1.00  4.340          C  
ATOM   1022  O   SER A  68     111.624 143.612  85.122  1.00  4.980          O  
ATOM   1023  CB  SER A  68     108.984 142.150  84.275  1.00  5.420          C  
ATOM   1024  OG  SER A  68     108.148 141.545  83.323  1.00  5.420          O  
ATOM   1025  H   SER A  68     110.519 142.001  82.252  1.00  4.220          H  
ATOM   1026  HA  SER A  68     108.963 144.056  83.301  1.00  4.810          H  
ATOM   1027 1HB  SER A  68     109.721 141.429  84.629  1.00  6.500          H  
ATOM   1028 2HB  SER A  68     108.392 142.462  85.136  1.00  6.500          H  
ATOM   1029  HG  SER A  68     107.747 140.791  83.765  1.00  6.500          H  
ATOM   1030  N   ASN A  69     109.963 145.137  85.301  1.00  4.400          N  
ATOM   1031  CA  ASN A  69     110.567 145.996  86.325  1.00  5.180          C  
ATOM   1032  C   ASN A  69     111.788 146.801  85.827  1.00  5.540          C  
ATOM   1033  O   ASN A  69     112.502 147.405  86.628  1.00  6.320          O  
ATOM   1034  CB  ASN A  69     110.908 145.191  87.570  1.00  6.940          C  
ATOM   1035  CG  ASN A  69     109.675 144.569  88.173  1.00  6.940          C  
ATOM   1036  OD1 ASN A  69     108.606 145.193  88.192  1.00  6.940          O  
ATOM   1037  ND2 ASN A  69     109.789 143.359  88.665  1.00  6.940          N  
ATOM   1038  H   ASN A  69     109.047 145.396  84.959  1.00  5.280          H  
ATOM   1039  HA  ASN A  69     109.818 146.735  86.616  1.00  6.220          H  
ATOM   1040 1HB  ASN A  69     111.641 144.420  87.360  1.00  8.330          H  
ATOM   1041 2HB  ASN A  69     111.353 145.852  88.310  1.00  8.330          H  
ATOM   1042 1HD2 ASN A  69     108.993 142.912  89.076  1.00  8.330          H  
ATOM   1043 2HD2 ASN A  69     110.665 142.876  88.636  1.00  8.330          H  
ATOM   1044  N   CYS A  70     111.934 146.887  84.496  1.00  5.200          N  
ATOM   1045  CA  CYS A  70     112.933 147.683  83.768  1.00  5.320          C  
ATOM   1046  C   CYS A  70     114.388 147.329  84.044  1.00  5.020          C  
ATOM   1047  O   CYS A  70     115.254 148.208  84.080  1.00  5.250          O  
ATOM   1048  CB  CYS A  70     112.733 149.166  84.076  1.00  7.400          C  
ATOM   1049  SG  CYS A  70     111.091 149.733  83.688  1.00  7.400          S  
ATOM   1050  H   CYS A  70     111.340 146.287  83.921  1.00  6.240          H  
ATOM   1051  HA  CYS A  70     112.746 147.528  82.703  1.00  6.380          H  
ATOM   1052 1HB  CYS A  70     112.923 149.359  85.132  1.00  8.880          H  
ATOM   1053 2HB  CYS A  70     113.440 149.761  83.504  1.00  8.880          H  
ATOM   1054  HG  CYS A  70     110.514 148.651  84.195  1.00  8.880          H  
ATOM   1055  N   SER A  71     114.665 146.045  84.182  1.00  4.840          N  
ATOM   1056  CA  SER A  71     116.000 145.539  84.424  1.00  4.710          C  
ATOM   1057  C   SER A  71     115.861 144.060  84.015  1.00  3.840          C  
ATOM   1058  O   SER A  71     114.821 143.726  83.464  1.00  3.960          O  
ATOM   1059  CB  SER A  71     116.311 145.770  85.906  1.00  6.650          C  
ATOM   1060  OG  SER A  71     117.667 145.704  86.203  1.00  6.650          O  
ATOM   1061  H   SER A  71     113.899 145.379  84.145  1.00  5.810          H  
ATOM   1062  HA  SER A  71     116.721 146.043  83.785  1.00  5.650          H  
ATOM   1063 1HB  SER A  71     115.926 146.743  86.207  1.00  7.980          H  
ATOM   1064 2HB  SER A  71     115.778 145.025  86.493  1.00  7.980          H  
ATOM   1065  HG  SER A  71     117.740 145.890  87.144  1.00  7.980          H  
ATOM   1066  N   ALA A  72     116.882 143.182  84.107  1.00  3.450          N  
ATOM   1067  CA  ALA A  72     118.292 143.417  84.409  1.00  2.860          C  
ATOM   1068  C   ALA A  72     119.014 142.727  83.263  1.00  2.630          C  
ATOM   1069  O   ALA A  72     120.228 142.869  83.061  1.00  2.480          O  
ATOM   1070  CB  ALA A  72     118.695 142.856  85.765  1.00  4.240          C  
ATOM   1071  H   ALA A  72     116.682 142.237  83.829  1.00  4.140          H  
ATOM   1072  HA  ALA A  72     118.511 144.477  84.354  1.00  3.430          H  
ATOM   1073 1HB  ALA A  72     119.763 143.016  85.924  1.00  5.090          H  
ATOM   1074 2HB  ALA A  72     118.147 143.335  86.558  1.00  5.090          H  
ATOM   1075 3HB  ALA A  72     118.486 141.818  85.783  1.00  5.090          H  
ATOM   1076  N   PHE A  73     118.207 141.966  82.512  1.00  2.860          N  
ATOM   1077  CA  PHE A  73     118.667 141.177  81.381  1.00  2.940          C  
ATOM   1078  C   PHE A  73     119.284 141.997  80.301  1.00  2.770          C  
ATOM   1079  O   PHE A  73     120.372 141.680  79.828  1.00  2.750          O  
ATOM   1080  CB  PHE A  73     117.557 140.362  80.719  1.00  4.080          C  
ATOM   1081  CG  PHE A  73     118.050 139.772  79.436  1.00  4.080          C  
ATOM   1082  CD1 PHE A  73     118.890 138.670  79.432  1.00  4.080          C  
ATOM   1083  CD2 PHE A  73     117.689 140.344  78.212  1.00  4.080          C  
ATOM   1084  CE1 PHE A  73     119.359 138.157  78.242  1.00  4.080          C  
ATOM   1085  CE2 PHE A  73     118.154 139.831  77.034  1.00  4.080          C  
ATOM   1086  CZ  PHE A  73     118.995 138.739  77.047  1.00  4.080          C  
ATOM   1087  H   PHE A  73     117.231 141.968  82.771  1.00  3.430          H  
ATOM   1088  HA  PHE A  73     119.416 140.472  81.742  1.00  3.530          H  
ATOM   1089 1HB  PHE A  73     117.258 139.552  81.364  1.00  4.900          H  
ATOM   1090 2HB  PHE A  73     116.693 140.985  80.511  1.00  4.900          H  
ATOM   1091  HD1 PHE A  73     119.187 138.215  80.376  1.00  4.900          H  
ATOM   1092  HD2 PHE A  73     117.028 141.215  78.197  1.00  4.900          H  
ATOM   1093  HE1 PHE A  73     120.022 137.293  78.243  1.00  4.900          H  
ATOM   1094  HE2 PHE A  73     117.870 140.289  76.088  1.00  4.900          H  
ATOM   1095  HZ  PHE A  73     119.367 138.331  76.110  1.00  4.900          H  
ATOM   1096  N   GLN A  74     118.601 143.063  79.900  1.00  2.810          N  
ATOM   1097  CA  GLN A  74     119.133 143.853  78.810  1.00  2.820          C  
ATOM   1098  C   GLN A  74     120.457 144.427  79.244  1.00  2.360          C  
ATOM   1099  O   GLN A  74     121.386 144.529  78.454  1.00  2.270          O  
ATOM   1100  CB  GLN A  74     118.186 144.960  78.400  1.00  3.940          C  
ATOM   1101  CG  GLN A  74     118.624 145.674  77.145  1.00  3.940          C  
ATOM   1102  CD  GLN A  74     118.599 144.732  75.907  1.00  3.940          C  
ATOM   1103  OE1 GLN A  74     119.628 144.422  75.297  1.00  3.940          O  
ATOM   1104  NE2 GLN A  74     117.399 144.322  75.519  1.00  3.940          N  
ATOM   1105  H   GLN A  74     117.714 143.288  80.316  1.00  3.370          H  
ATOM   1106  HA  GLN A  74     119.297 143.201  77.959  1.00  3.380          H  
ATOM   1107 1HB  GLN A  74     117.194 144.546  78.227  1.00  4.730          H  
ATOM   1108 2HB  GLN A  74     118.103 145.697  79.198  1.00  4.730          H  
ATOM   1109 1HG  GLN A  74     117.912 146.479  76.978  1.00  4.730          H  
ATOM   1110 2HG  GLN A  74     119.629 146.080  77.258  1.00  4.730          H  
ATOM   1111 1HE2 GLN A  74     117.297 143.721  74.724  1.00  4.730          H  
ATOM   1112 2HE2 GLN A  74     116.562 144.656  76.016  1.00  4.730          H  
ATOM   1113  N   GLY A  75     120.572 144.775  80.522  1.00  2.220          N  
ATOM   1114  CA  GLY A  75     121.825 145.280  81.025  1.00  2.090          C  
ATOM   1115  C   GLY A  75     122.879 144.242  80.669  1.00  1.790          C  
ATOM   1116  O   GLY A  75     123.902 144.563  80.070  1.00  1.970          O  
ATOM   1117  H   GLY A  75     119.773 144.683  81.130  1.00  2.660          H  
ATOM   1118 1HA  GLY A  75     122.057 146.239  80.562  1.00  2.510          H  
ATOM   1119 2HA  GLY A  75     121.767 145.412  82.101  1.00  2.510          H  
ATOM   1120  N   ALA A  76     122.656 142.980  81.054  1.00  1.650          N  
ATOM   1121  CA  ALA A  76     123.634 141.937  80.730  1.00  1.750          C  
ATOM   1122  C   ALA A  76     123.856 141.810  79.222  1.00  1.870          C  
ATOM   1123  O   ALA A  76     124.982 141.635  78.762  1.00  2.100          O  
ATOM   1124  CB  ALA A  76     123.183 140.611  81.283  1.00  2.410          C  
ATOM   1125  H   ALA A  76     121.801 142.777  81.590  1.00  1.980          H  
ATOM   1126  HA  ALA A  76     124.580 142.190  81.185  1.00  2.100          H  
ATOM   1127 1HB  ALA A  76     123.931 139.866  81.052  1.00  2.890          H  
ATOM   1128 2HB  ALA A  76     123.076 140.708  82.344  1.00  2.890          H  
ATOM   1129 3HB  ALA A  76     122.231 140.324  80.837  1.00  2.890          H  
ATOM   1130  N   ALA A  77     122.799 141.932  78.437  1.00  1.920          N  
ATOM   1131  CA  ALA A  77     122.900 141.815  76.987  1.00  1.910          C  
ATOM   1132  C   ALA A  77     123.839 142.882  76.397  1.00  1.800          C  
ATOM   1133  O   ALA A  77     124.617 142.596  75.476  1.00  1.810          O  
ATOM   1134  CB  ALA A  77     121.525 141.920  76.365  1.00  2.680          C  
ATOM   1135  H   ALA A  77     121.884 142.048  78.877  1.00  2.300          H  
ATOM   1136  HA  ALA A  77     123.317 140.836  76.762  1.00  2.290          H  
ATOM   1137 1HB  ALA A  77     121.600 141.797  75.290  1.00  3.210          H  
ATOM   1138 2HB  ALA A  77     120.880 141.151  76.779  1.00  3.210          H  
ATOM   1139 3HB  ALA A  77     121.118 142.887  76.583  1.00  3.210          H  
ATOM   1140  N   THR A  78     123.832 144.090  76.982  1.00  1.790          N  
ATOM   1141  CA  THR A  78     124.629 145.212  76.486  1.00  1.790          C  
ATOM   1142  C   THR A  78     126.097 145.036  76.773  1.00  1.750          C  
ATOM   1143  O   THR A  78     126.920 145.807  76.270  1.00  1.780          O  
ATOM   1144  CB  THR A  78     124.240 146.577  77.082  1.00  2.510          C  
ATOM   1145  OG1 THR A  78     124.458 146.584  78.507  1.00  2.510          O  
ATOM   1146  CG2 THR A  78     122.835 146.961  76.744  1.00  2.510          C  
ATOM   1147  H   THR A  78     123.166 144.244  77.747  1.00  2.150          H  
ATOM   1148  HA  THR A  78     124.495 145.270  75.407  1.00  2.150          H  
ATOM   1149  HB  THR A  78     124.892 147.319  76.650  1.00  3.010          H  
ATOM   1150  HG1 THR A  78     124.118 145.784  78.930  1.00  3.010          H  
ATOM   1151 1HG2 THR A  78     122.625 147.941  77.153  1.00  3.010          H  
ATOM   1152 2HG2 THR A  78     122.746 146.978  75.678  1.00  3.010          H  
ATOM   1153 3HG2 THR A  78     122.146 146.262  77.138  1.00  3.010          H  
ATOM   1154  N   ALA A  79     126.449 144.010  77.553  1.00  1.780          N  
ATOM   1155  CA  ALA A  79     127.823 143.714  77.892  1.00  1.820          C  
ATOM   1156  C   ALA A  79     128.600 143.385  76.615  1.00  1.900          C  
ATOM   1157  O   ALA A  79     129.824 143.374  76.607  1.00  1.960          O  
ATOM   1158  CB  ALA A  79     127.902 142.571  78.896  1.00  2.530          C  
ATOM   1159  H   ALA A  79     125.734 143.371  77.914  1.00  2.140          H  
ATOM   1160  HA  ALA A  79     128.256 144.607  78.334  1.00  2.180          H  
ATOM   1161 1HB  ALA A  79     128.940 142.378  79.152  1.00  3.040          H  
ATOM   1162 2HB  ALA A  79     127.346 142.842  79.798  1.00  3.040          H  
ATOM   1163 3HB  ALA A  79     127.467 141.677  78.461  1.00  3.040          H  
ATOM   1164  N   SER A  80     127.904 143.035  75.536  1.00  1.970          N  
ATOM   1165  CA  SER A  80     128.595 142.747  74.295  1.00  2.100          C  
ATOM   1166  C   SER A  80     128.850 143.990  73.415  1.00  2.110          C  
ATOM   1167  O   SER A  80     129.593 143.931  72.435  1.00  2.200          O  
ATOM   1168  CB  SER A  80     127.814 141.730  73.483  1.00  2.890          C  
ATOM   1169  OG  SER A  80     127.759 140.482  74.135  1.00  2.890          O  
ATOM   1170  H   SER A  80     126.878 142.985  75.566  1.00  2.360          H  
ATOM   1171  HA  SER A  80     129.543 142.306  74.552  1.00  2.520          H  
ATOM   1172 1HB  SER A  80     126.802 142.103  73.323  1.00  3.470          H  
ATOM   1173 2HB  SER A  80     128.279 141.611  72.505  1.00  3.470          H  
ATOM   1174  HG  SER A  80     127.252 139.905  73.556  1.00  3.470          H  
ATOM   1175  N   ASN A  81     128.256 145.148  73.717  1.00  2.060          N  
ATOM   1176  CA  ASN A  81     128.357 146.241  72.742  1.00  2.100          C  
ATOM   1177  C   ASN A  81     129.779 146.809  72.552  1.00  2.140          C  
ATOM   1178  O   ASN A  81     130.282 146.870  71.417  1.00  2.240          O  
ATOM   1179  CB  ASN A  81     127.322 147.318  73.074  1.00  2.920          C  
ATOM   1180  CG  ASN A  81     125.851 146.844  72.730  1.00  2.920          C  
ATOM   1181  OD1 ASN A  81     125.674 145.926  71.921  1.00  2.920          O  
ATOM   1182  ND2 ASN A  81     124.839 147.447  73.342  1.00  2.920          N  
ATOM   1183  H   ASN A  81     127.710 145.262  74.575  1.00  2.470          H  
ATOM   1184  HA  ASN A  81     128.072 145.834  71.770  1.00  2.520          H  
ATOM   1185 1HB  ASN A  81     127.382 147.569  74.137  1.00  3.510          H  
ATOM   1186 2HB  ASN A  81     127.549 148.223  72.505  1.00  3.510          H  
ATOM   1187 1HD2 ASN A  81     123.846 147.165  73.154  1.00  3.510          H  
ATOM   1188 2HD2 ASN A  81     125.020 148.180  73.991  1.00  3.510          H  
ATOM   1189  N   LEU A  82     130.532 147.055  73.621  1.00  2.130          N  
ATOM   1190  CA  LEU A  82     131.846 147.635  73.401  1.00  2.220          C  
ATOM   1191  C   LEU A  82     132.894 146.626  73.052  1.00  2.280          C  
ATOM   1192  O   LEU A  82     134.056 146.990  72.852  1.00  2.320          O  
ATOM   1193  CB  LEU A  82     132.326 148.446  74.589  1.00  3.070          C  
ATOM   1194  CG  LEU A  82     131.969 149.888  74.629  1.00  3.070          C  
ATOM   1195  CD1 LEU A  82     130.441 150.115  74.485  1.00  3.070          C  
ATOM   1196  CD2 LEU A  82     132.503 150.437  75.958  1.00  3.070          C  
ATOM   1197  H   LEU A  82     130.187 146.968  74.583  1.00  2.560          H  
ATOM   1198  HA  LEU A  82     131.767 148.309  72.566  1.00  2.660          H  
ATOM   1199 1HB  LEU A  82     131.960 148.011  75.452  1.00  3.690          H  
ATOM   1200 2HB  LEU A  82     133.411 148.388  74.626  1.00  3.690          H  
ATOM   1201  HG  LEU A  82     132.442 150.380  73.812  1.00  3.690          H  
ATOM   1202 1HD1 LEU A  82     130.233 151.176  74.512  1.00  3.690          H  
ATOM   1203 2HD1 LEU A  82     130.088 149.724  73.537  1.00  3.690          H  
ATOM   1204 3HD1 LEU A  82     129.908 149.627  75.295  1.00  3.690          H  
ATOM   1205 1HD2 LEU A  82     132.314 151.492  76.044  1.00  3.690          H  
ATOM   1206 2HD2 LEU A  82     132.023 149.924  76.763  1.00  3.690          H  
ATOM   1207 3HD2 LEU A  82     133.576 150.269  76.019  1.00  3.690          H  
ATOM   1208  N   LEU A  83     132.494 145.368  72.859  1.00  2.320          N  
ATOM   1209  CA  LEU A  83     133.469 144.378  72.502  1.00  2.440          C  
ATOM   1210  C   LEU A  83     133.767 144.582  71.028  1.00  2.400          C  
ATOM   1211  O   LEU A  83     134.743 144.061  70.512  1.00  2.590          O  
ATOM   1212  CB  LEU A  83     132.927 142.967  72.724  1.00  3.370          C  
ATOM   1213  CG  LEU A  83     132.476 142.628  74.167  1.00  3.370          C  
ATOM   1214  CD1 LEU A  83     131.995 141.183  74.207  1.00  3.370          C  
ATOM   1215  CD2 LEU A  83     133.532 142.879  75.139  1.00  3.370          C  
ATOM   1216  H   LEU A  83     131.513 145.086  72.958  1.00  2.780          H  
ATOM   1217  HA  LEU A  83     134.390 144.538  73.057  1.00  2.930          H  
ATOM   1218 1HB  LEU A  83     132.060 142.833  72.074  1.00  4.040          H  
ATOM   1219 2HB  LEU A  83     133.691 142.258  72.425  1.00  4.040          H  
ATOM   1220  HG  LEU A  83     131.636 143.265  74.423  1.00  4.040          H  
ATOM   1221 1HD1 LEU A  83     131.633 140.947  75.207  1.00  4.040          H  
ATOM   1222 2HD1 LEU A  83     131.191 141.043  73.487  1.00  4.040          H  
ATOM   1223 3HD1 LEU A  83     132.811 140.522  73.959  1.00  4.040          H  
ATOM   1224 1HD2 LEU A  83     133.160 142.654  76.121  1.00  4.040          H  
ATOM   1225 2HD2 LEU A  83     134.387 142.252  74.920  1.00  4.040          H  
ATOM   1226 3HD2 LEU A  83     133.813 143.921  75.109  1.00  4.040          H  
ATOM   1227  N   LYS A  84     132.907 145.346  70.339  1.00  2.240          N  
ATOM   1228  CA  LYS A  84     133.104 145.653  68.935  1.00  2.260          C  
ATOM   1229  C   LYS A  84     133.333 147.163  68.749  1.00  2.190          C  
ATOM   1230  O   LYS A  84     134.032 147.585  67.828  1.00  2.260          O  
ATOM   1231  CB  LYS A  84     131.886 145.212  68.119  1.00  3.160          C  
ATOM   1232  CG  LYS A  84     131.532 143.705  68.203  1.00  3.160          C  
ATOM   1233  CD  LYS A  84     132.608 142.786  67.613  1.00  3.160          C  
ATOM   1234  CE  LYS A  84     132.123 141.328  67.622  1.00  3.160          C  
ATOM   1235  NZ  LYS A  84     133.126 140.384  67.058  1.00  3.160          N  
ATOM   1236  H   LYS A  84     132.088 145.738  70.808  1.00  2.690          H  
ATOM   1237  HA  LYS A  84     133.995 145.140  68.574  1.00  2.710          H  
ATOM   1238 1HB  LYS A  84     131.011 145.777  68.461  1.00  3.790          H  
ATOM   1239 2HB  LYS A  84     132.045 145.464  67.072  1.00  3.790          H  
ATOM   1240 1HG  LYS A  84     131.385 143.434  69.251  1.00  3.790          H  
ATOM   1241 2HG  LYS A  84     130.596 143.533  67.676  1.00  3.790          H  
ATOM   1242 1HD  LYS A  84     132.844 143.090  66.591  1.00  3.790          H  
ATOM   1243 2HD  LYS A  84     133.523 142.848  68.211  1.00  3.790          H  
ATOM   1244 1HE  LYS A  84     131.906 141.034  68.650  1.00  3.790          H  
ATOM   1245 2HE  LYS A  84     131.210 141.259  67.033  1.00  3.790          H  
ATOM   1246 1HZ  LYS A  84     132.754 139.437  67.083  1.00  3.790          H  
ATOM   1247 2HZ  LYS A  84     133.328 140.638  66.103  1.00  3.790          H  
ATOM   1248 3HZ  LYS A  84     133.981 140.425  67.601  1.00  3.790          H  
ATOM   1249  N   ASP A  85     132.737 147.981  69.628  1.00  2.110          N  
ATOM   1250  CA  ASP A  85     132.782 149.434  69.455  1.00  2.070          C  
ATOM   1251  C   ASP A  85     134.028 150.160  70.023  1.00  1.990          C  
ATOM   1252  O   ASP A  85     134.348 151.255  69.564  1.00  2.020          O  
ATOM   1253  CB  ASP A  85     131.545 150.053  70.090  1.00  2.910          C  
ATOM   1254  CG  ASP A  85     130.245 149.574  69.491  1.00  2.910          C  
ATOM   1255  OD1 ASP A  85     130.206 149.198  68.340  1.00  2.910          O  
ATOM   1256  OD2 ASP A  85     129.274 149.589  70.201  1.00  2.910          O  
ATOM   1257  H   ASP A  85     132.147 147.583  70.358  1.00  2.530          H  
ATOM   1258  HA  ASP A  85     132.745 149.635  68.384  1.00  2.480          H  
ATOM   1259 1HB  ASP A  85     131.539 149.904  71.146  1.00  3.500          H  
ATOM   1260 2HB  ASP A  85     131.581 151.118  69.916  1.00  3.500          H  
ATOM   1261  N   GLU A  86     134.698 149.606  71.053  1.00  1.930          N  
ATOM   1262  CA  GLU A  86     135.858 150.262  71.701  1.00  1.900          C  
ATOM   1263  C   GLU A  86     135.611 151.718  72.140  1.00  1.790          C  
ATOM   1264  O   GLU A  86     136.437 152.598  71.901  1.00  1.840          O  
ATOM   1265  CB  GLU A  86     137.133 150.225  70.824  1.00  2.670          C  
ATOM   1266  CG  GLU A  86     137.665 148.819  70.480  1.00  2.670          C  
ATOM   1267  CD  GLU A  86     139.082 148.816  69.855  1.00  2.670          C  
ATOM   1268  OE1 GLU A  86     139.797 149.789  69.996  1.00  2.670          O  
ATOM   1269  OE2 GLU A  86     139.453 147.834  69.269  1.00  2.670          O  
ATOM   1270  H   GLU A  86     134.416 148.692  71.421  1.00  2.320          H  
ATOM   1271  HA  GLU A  86     136.083 149.694  72.604  1.00  2.280          H  
ATOM   1272 1HB  GLU A  86     136.951 150.751  69.887  1.00  3.210          H  
ATOM   1273 2HB  GLU A  86     137.930 150.754  71.340  1.00  3.210          H  
ATOM   1274 1HG  GLU A  86     137.678 148.229  71.388  1.00  3.210          H  
ATOM   1275 2HG  GLU A  86     136.967 148.342  69.785  1.00  3.210          H  
ATOM   1276  N   VAL A  87     134.484 151.949  72.788  1.00  1.710          N  
ATOM   1277  CA  VAL A  87     134.103 153.247  73.338  1.00  1.640          C  
ATOM   1278  C   VAL A  87     134.767 153.375  74.706  1.00  1.560          C  
ATOM   1279  O   VAL A  87     134.723 152.445  75.502  1.00  1.540          O  
ATOM   1280  CB  VAL A  87     132.565 153.376  73.437  1.00  2.320          C  
ATOM   1281  CG1 VAL A  87     132.190 154.629  74.079  1.00  2.320          C  
ATOM   1282  CG2 VAL A  87     131.982 153.325  72.094  1.00  2.320          C  
ATOM   1283  H   VAL A  87     133.884 151.154  72.921  1.00  2.050          H  
ATOM   1284  HA  VAL A  87     134.480 154.038  72.684  1.00  1.970          H  
ATOM   1285  HB  VAL A  87     132.178 152.594  74.024  1.00  2.790          H  
ATOM   1286 1HG1 VAL A  87     131.111 154.700  74.138  1.00  2.790          H  
ATOM   1287 2HG1 VAL A  87     132.588 154.635  75.064  1.00  2.790          H  
ATOM   1288 3HG1 VAL A  87     132.570 155.478  73.513  1.00  2.790          H  
ATOM   1289 1HG2 VAL A  87     130.894 153.411  72.152  1.00  2.790          H  
ATOM   1290 2HG2 VAL A  87     132.383 154.143  71.549  1.00  2.790          H  
ATOM   1291 3HG2 VAL A  87     132.253 152.400  71.626  1.00  2.790          H  
ATOM   1292  N   VAL A  88     135.397 154.506  74.994  1.00  1.570          N  
ATOM   1293  CA  VAL A  88     136.097 154.625  76.272  1.00  1.510          C  
ATOM   1294  C   VAL A  88     135.298 155.296  77.378  1.00  1.420          C  
ATOM   1295  O   VAL A  88     135.808 155.457  78.480  1.00  1.440          O  
ATOM   1296  CB  VAL A  88     137.375 155.420  76.121  1.00  2.140          C  
ATOM   1297  CG1 VAL A  88     138.269 154.780  75.078  1.00  2.140          C  
ATOM   1298  CG2 VAL A  88     137.044 156.841  75.815  1.00  2.140          C  
ATOM   1299  H   VAL A  88     135.408 155.252  74.313  1.00  1.880          H  
ATOM   1300  HA  VAL A  88     136.362 153.621  76.605  1.00  1.810          H  
ATOM   1301  HB  VAL A  88     137.900 155.371  77.033  1.00  2.570          H  
ATOM   1302 1HG1 VAL A  88     139.202 155.336  75.002  1.00  2.570          H  
ATOM   1303 2HG1 VAL A  88     138.473 153.754  75.380  1.00  2.570          H  
ATOM   1304 3HG1 VAL A  88     137.769 154.782  74.110  1.00  2.570          H  
ATOM   1305 1HG2 VAL A  88     137.948 157.381  75.741  1.00  2.570          H  
ATOM   1306 2HG2 VAL A  88     136.509 156.883  74.891  1.00  2.570          H  
ATOM   1307 3HG2 VAL A  88     136.441 157.296  76.600  1.00  2.570          H  
ATOM   1308  N   ALA A  89     134.099 155.756  77.068  1.00  1.370          N  
ATOM   1309  CA  ALA A  89     133.220 156.368  78.060  1.00  1.310          C  
ATOM   1310  C   ALA A  89     131.788 156.247  77.577  1.00  1.310          C  
ATOM   1311  O   ALA A  89     131.526 156.332  76.383  1.00  1.410          O  
ATOM   1312  CB  ALA A  89     133.576 157.809  78.306  1.00  1.860          C  
ATOM   1313  H   ALA A  89     133.773 155.619  76.124  1.00  1.640          H  
ATOM   1314  HA  ALA A  89     133.320 155.816  78.993  1.00  1.570          H  
ATOM   1315 1HB  ALA A  89     132.905 158.223  79.063  1.00  2.230          H  
ATOM   1316 2HB  ALA A  89     134.600 157.881  78.652  1.00  2.230          H  
ATOM   1317 3HB  ALA A  89     133.460 158.337  77.402  1.00  2.230          H  
ATOM   1318  N   ILE A  90     130.862 156.099  78.505  1.00  1.250          N  
ATOM   1319  CA  ILE A  90     129.455 155.910  78.166  1.00  1.280          C  
ATOM   1320  C   ILE A  90     128.497 157.002  78.563  1.00  1.240          C  
ATOM   1321  O   ILE A  90     128.396 157.365  79.730  1.00  1.190          O  
ATOM   1322  CB  ILE A  90     129.019 154.564  78.788  1.00  1.780          C  
ATOM   1323  CG1 ILE A  90     129.852 153.429  78.195  1.00  1.780          C  
ATOM   1324  CG2 ILE A  90     127.523 154.278  78.722  1.00  1.780          C  
ATOM   1325  CD1 ILE A  90     129.746 153.202  76.705  1.00  1.780          C  
ATOM   1326  H   ILE A  90     131.164 156.093  79.487  1.00  1.500          H  
ATOM   1327  HA  ILE A  90     129.383 155.845  77.086  1.00  1.540          H  
ATOM   1328  HB  ILE A  90     129.288 154.589  79.847  1.00  2.140          H  
ATOM   1329 1HG1 ILE A  90     130.898 153.575  78.448  1.00  2.140          H  
ATOM   1330 2HG1 ILE A  90     129.510 152.551  78.639  1.00  2.140          H  
ATOM   1331 1HG2 ILE A  90     127.315 153.328  79.216  1.00  2.140          H  
ATOM   1332 2HG2 ILE A  90     126.982 155.061  79.239  1.00  2.140          H  
ATOM   1333 3HG2 ILE A  90     127.188 154.224  77.700  1.00  2.140          H  
ATOM   1334 1HD1 ILE A  90     130.342 152.355  76.469  1.00  2.140          H  
ATOM   1335 2HD1 ILE A  90     128.719 152.997  76.426  1.00  2.140          H  
ATOM   1336 3HD1 ILE A  90     130.101 154.049  76.145  1.00  2.140          H  
ATOM   1337  N   LEU A  91     127.719 157.468  77.592  1.00  1.310          N  
ATOM   1338  CA  LEU A  91     126.724 158.479  77.889  1.00  1.310          C  
ATOM   1339  C   LEU A  91     125.378 157.807  78.097  1.00  1.360          C  
ATOM   1340  O   LEU A  91     125.446 156.591  78.260  1.00  1.630          O  
ATOM   1341  CB  LEU A  91     126.576 159.508  76.753  1.00  1.830          C  
ATOM   1342  CG  LEU A  91     127.851 160.275  76.289  1.00  1.830          C  
ATOM   1343  CD1 LEU A  91     127.438 161.334  75.238  1.00  1.830          C  
ATOM   1344  CD2 LEU A  91     128.574 160.870  77.462  1.00  1.830          C  
ATOM   1345  H   LEU A  91     127.855 157.130  76.643  1.00  1.570          H  
ATOM   1346  HA  LEU A  91     126.983 158.977  78.814  1.00  1.570          H  
ATOM   1347 1HB  LEU A  91     126.188 158.987  75.873  1.00  2.200          H  
ATOM   1348 2HB  LEU A  91     125.834 160.244  77.046  1.00  2.200          H  
ATOM   1349  HG  LEU A  91     128.527 159.578  75.787  1.00  2.200          H  
ATOM   1350 1HD1 LEU A  91     128.329 161.853  74.882  1.00  2.200          H  
ATOM   1351 2HD1 LEU A  91     126.948 160.845  74.397  1.00  2.200          H  
ATOM   1352 3HD1 LEU A  91     126.756 162.059  75.684  1.00  2.200          H  
ATOM   1353 1HD2 LEU A  91     129.459 161.398  77.113  1.00  2.200          H  
ATOM   1354 2HD2 LEU A  91     127.934 161.544  77.970  1.00  2.200          H  
ATOM   1355 3HD2 LEU A  91     128.878 160.087  78.140  1.00  2.200          H  
ATOM   1356  N   GLY A  92     124.617 158.525  78.909  1.00  1.300          N  
ATOM   1357  CA  GLY A  92     123.193 158.417  78.650  1.00  1.450          C  
ATOM   1358  C   GLY A  92     122.370 158.161  79.908  1.00  1.300          C  
ATOM   1359  O   GLY A  92     122.925 158.008  80.987  1.00  1.300          O  
ATOM   1360  H   GLY A  92     124.860 158.467  79.911  1.00  1.560          H  
ATOM   1361 1HA  GLY A  92     122.890 159.347  78.178  1.00  1.740          H  
ATOM   1362 2HA  GLY A  92     123.029 157.612  77.938  1.00  1.740          H  
ATOM   1363  N   PRO A  93     121.027 158.125  79.782  1.00  1.470          N  
ATOM   1364  CA  PRO A  93     120.036 157.920  80.840  1.00  1.490          C  
ATOM   1365  C   PRO A  93     120.126 156.565  81.580  1.00  1.440          C  
ATOM   1366  O   PRO A  93     119.545 156.430  82.656  1.00  1.560          O  
ATOM   1367  CB  PRO A  93     118.720 157.908  80.045  1.00  2.230          C  
ATOM   1368  CG  PRO A  93     118.998 158.647  78.779  1.00  2.230          C  
ATOM   1369  CD  PRO A  93     120.428 158.351  78.456  1.00  2.230          C  
ATOM   1370  HA  PRO A  93     120.069 158.757  81.547  1.00  1.790          H  
ATOM   1371 1HB  PRO A  93     118.393 156.871  79.878  1.00  2.680          H  
ATOM   1372 2HB  PRO A  93     117.929 158.392  80.652  1.00  2.680          H  
ATOM   1373 1HG  PRO A  93     118.331 158.285  78.004  1.00  2.680          H  
ATOM   1374 2HG  PRO A  93     118.788 159.699  78.875  1.00  2.680          H  
ATOM   1375 1HD  PRO A  93     120.513 157.445  77.862  1.00  2.680          H  
ATOM   1376 2HD  PRO A  93     120.814 159.235  77.939  1.00  2.680          H  
ATOM   1377  N   GLN A  94     120.774 155.544  80.984  1.00  1.980          N  
ATOM   1378  CA  GLN A  94     120.828 154.236  81.635  1.00  2.260          C  
ATOM   1379  C   GLN A  94     122.201 153.547  81.664  1.00  2.830          C  
ATOM   1380  O   GLN A  94     123.047 153.892  82.493  1.00  3.360          O  
ATOM   1381  CB  GLN A  94     119.791 153.286  81.013  1.00  3.050          C  
ATOM   1382  CG  GLN A  94     118.350 153.676  81.271  1.00  3.050          C  
ATOM   1383  CD  GLN A  94     117.368 152.684  80.695  1.00  3.050          C  
ATOM   1384  OE1 GLN A  94     117.705 151.936  79.774  1.00  3.050          O  
ATOM   1385  NE2 GLN A  94     116.149 152.669  81.230  1.00  3.050          N  
ATOM   1386  H   GLN A  94     121.242 155.684  80.100  1.00  2.380          H  
ATOM   1387  HA  GLN A  94     120.535 154.379  82.676  1.00  2.710          H  
ATOM   1388 1HB  GLN A  94     119.935 153.240  79.935  1.00  3.660          H  
ATOM   1389 2HB  GLN A  94     119.916 152.287  81.409  1.00  3.660          H  
ATOM   1390 1HG  GLN A  94     118.188 153.755  82.345  1.00  3.660          H  
ATOM   1391 2HG  GLN A  94     118.164 154.628  80.798  1.00  3.660          H  
ATOM   1392 1HE2 GLN A  94     115.455 152.031  80.892  1.00  3.660          H  
ATOM   1393 2HE2 GLN A  94     115.923 153.296  81.980  1.00  3.660          H  
ATOM   1394  N   THR A  95     122.405 152.522  80.818  1.00  3.010          N  
ATOM   1395  CA  THR A  95     123.613 151.692  80.914  1.00  3.610          C  
ATOM   1396  C   THR A  95     124.052 150.828  79.707  1.00  4.250          C  
ATOM   1397  O   THR A  95     123.209 150.261  79.015  1.00  4.520          O  
ATOM   1398  CB  THR A  95     123.404 150.729  82.077  1.00  4.810          C  
ATOM   1399  OG1 THR A  95     124.441 149.853  82.074  1.00  4.810          O  
ATOM   1400  CG2 THR A  95     122.108 149.944  81.964  1.00  4.810          C  
ATOM   1401  H   THR A  95     121.715 152.295  80.120  1.00  3.610          H  
ATOM   1402  HA  THR A  95     124.443 152.356  81.149  1.00  4.330          H  
ATOM   1403  HB  THR A  95     123.413 151.289  83.010  1.00  5.780          H  
ATOM   1404  HG1 THR A  95     124.473 149.416  82.933  1.00  5.780          H  
ATOM   1405 1HG2 THR A  95     122.031 149.271  82.815  1.00  5.780          H  
ATOM   1406 2HG2 THR A  95     121.272 150.615  81.971  1.00  5.780          H  
ATOM   1407 3HG2 THR A  95     122.094 149.363  81.049  1.00  5.780          H  
ATOM   1408  N   SER A  96     125.388 150.705  79.498  1.00  4.800          N  
ATOM   1409  CA  SER A  96     126.024 149.802  78.497  1.00  5.690          C  
ATOM   1410  C   SER A  96     127.566 149.893  78.431  1.00  5.830          C  
ATOM   1411  O   SER A  96     128.032 150.879  77.869  1.00  6.370          O  
ATOM   1412  CB  SER A  96     125.539 150.120  77.072  1.00  7.610          C  
ATOM   1413  OG  SER A  96     125.900 151.444  76.678  1.00  7.610          O  
ATOM   1414  H   SER A  96     125.992 151.211  80.121  1.00  5.760          H  
ATOM   1415  HA  SER A  96     125.758 148.775  78.750  1.00  6.830          H  
ATOM   1416 1HB  SER A  96     126.013 149.416  76.390  1.00  9.130          H  
ATOM   1417 2HB  SER A  96     124.473 149.978  76.977  1.00  9.130          H  
ATOM   1418  HG  SER A  96     126.876 151.490  76.791  1.00  9.130          H  
ATOM   1419  N   VAL A  97     128.381 148.897  78.883  1.00  5.570          N  
ATOM   1420  CA  VAL A  97     129.832 149.040  78.582  1.00  5.890          C  
ATOM   1421  C   VAL A  97     130.355 147.758  77.847  1.00  6.070          C  
ATOM   1422  O   VAL A  97     130.112 147.566  76.656  1.00  6.280          O  
ATOM   1423  CB  VAL A  97     130.636 149.264  79.931  1.00  8.120          C  
ATOM   1424  CG1 VAL A  97     132.165 149.341  79.722  1.00  8.120          C  
ATOM   1425  CG2 VAL A  97     130.251 150.559  80.604  1.00  8.120          C  
ATOM   1426  H   VAL A  97     128.020 148.080  79.387  1.00  6.680          H  
ATOM   1427  HA  VAL A  97     129.979 149.900  77.928  1.00  7.070          H  
ATOM   1428  HB  VAL A  97     130.398 148.437  80.600  1.00  9.740          H  
ATOM   1429 1HG1 VAL A  97     132.625 149.484  80.698  1.00  9.740          H  
ATOM   1430 2HG1 VAL A  97     132.602 148.511  79.282  1.00  9.740          H  
ATOM   1431 3HG1 VAL A  97     132.376 150.190  79.092  1.00  9.740          H  
ATOM   1432 1HG2 VAL A  97     130.795 150.658  81.543  1.00  9.740          H  
ATOM   1433 2HG2 VAL A  97     130.523 151.359  79.983  1.00  9.740          H  
ATOM   1434 3HG2 VAL A  97     129.193 150.583  80.799  1.00  9.740          H  
ATOM   1435  N   VAL A  98     130.949 146.831  78.614  1.00  6.280          N  
ATOM   1436  CA  VAL A  98     131.447 145.517  78.203  1.00  6.700          C  
ATOM   1437  C   VAL A  98     130.950 144.642  79.322  1.00  6.400          C  
ATOM   1438  O   VAL A  98     131.244 143.454  79.437  1.00  6.870          O  
ATOM   1439  CB  VAL A  98     133.000 145.404  78.079  1.00  9.210          C  
ATOM   1440  CG1 VAL A  98     133.511 146.341  77.021  1.00  9.210          C  
ATOM   1441  CG2 VAL A  98     133.683 145.641  79.420  1.00  9.210          C  
ATOM   1442  H   VAL A  98     131.049 147.035  79.601  1.00  7.540          H  
ATOM   1443  HA  VAL A  98     130.992 145.230  77.262  1.00  8.040          H  
ATOM   1444  HB  VAL A  98     133.243 144.401  77.750  1.00 11.050          H  
ATOM   1445 1HG1 VAL A  98     134.586 146.225  76.906  1.00 11.050          H  
ATOM   1446 2HG1 VAL A  98     133.019 146.087  76.091  1.00 11.050          H  
ATOM   1447 3HG1 VAL A  98     133.290 147.366  77.288  1.00 11.050          H  
ATOM   1448 1HG2 VAL A  98     134.758 145.527  79.304  1.00 11.050          H  
ATOM   1449 2HG2 VAL A  98     133.479 146.617  79.789  1.00 11.050          H  
ATOM   1450 3HG2 VAL A  98     133.332 144.914  80.146  1.00 11.050          H  
ATOM   1451  N   SER A  99     130.259 145.329  80.211  1.00  5.860          N  
ATOM   1452  CA  SER A  99     129.717 144.852  81.440  1.00  5.700          C  
ATOM   1453  C   SER A  99     128.409 145.595  81.667  1.00  5.020          C  
ATOM   1454  O   SER A  99     128.073 146.559  80.955  1.00  5.360          O  
ATOM   1455  CB  SER A  99     130.701 145.096  82.544  1.00  8.040          C  
ATOM   1456  OG  SER A  99     130.899 146.479  82.735  1.00  8.040          O  
ATOM   1457  H   SER A  99     130.086 146.294  80.012  1.00  7.030          H  
ATOM   1458  HA  SER A  99     129.510 143.783  81.361  1.00  6.840          H  
ATOM   1459 1HB  SER A  99     130.333 144.627  83.450  1.00  9.650          H  
ATOM   1460 2HB  SER A  99     131.646 144.616  82.293  1.00  9.650          H  
ATOM   1461  HG  SER A  99     131.529 146.567  83.462  1.00  9.650          H  
ATOM   1462  N   HIS A 100     127.642 145.107  82.615  1.00  4.340          N  
ATOM   1463  CA  HIS A 100     126.322 145.608  82.899  1.00  3.870          C  
ATOM   1464  C   HIS A 100     126.049 146.309  84.229  1.00  3.190          C  
ATOM   1465  O   HIS A 100     126.891 146.363  85.118  1.00  3.560          O  
ATOM   1466  CB  HIS A 100     125.482 144.389  82.695  1.00  5.610          C  
ATOM   1467  CG  HIS A 100     125.910 143.281  83.527  1.00  5.610          C  
ATOM   1468  ND1 HIS A 100     127.202 142.761  83.472  1.00  5.610          N  
ATOM   1469  CD2 HIS A 100     125.233 142.506  84.360  1.00  5.610          C  
ATOM   1470  CE1 HIS A 100     127.290 141.746  84.290  1.00  5.610          C  
ATOM   1471  NE2 HIS A 100     126.109 141.563  84.843  1.00  5.610          N  
ATOM   1472  H   HIS A 100     127.950 144.293  83.150  1.00  5.210          H  
ATOM   1473  HA  HIS A 100     126.061 146.322  82.121  1.00  4.640          H  
ATOM   1474 1HB  HIS A 100     124.445 144.595  82.907  1.00  6.730          H  
ATOM   1475 2HB  HIS A 100     125.595 144.089  81.669  1.00  6.730          H  
ATOM   1476  HD2 HIS A 100     124.177 142.612  84.603  1.00  6.730          H  
ATOM   1477  HE1 HIS A 100     128.186 141.154  84.474  1.00  6.730          H  
ATOM   1478  HE2 HIS A 100     125.886 140.848  85.516  1.00  6.730          H  
ATOM   1479  N   PHE A 101     124.794 146.763  84.338  1.00  2.740          N  
ATOM   1480  CA  PHE A 101     124.043 147.480  85.401  1.00  2.540          C  
ATOM   1481  C   PHE A 101     124.042 149.047  85.501  1.00  2.340          C  
ATOM   1482  O   PHE A 101     122.965 149.579  85.765  1.00  2.940          O  
ATOM   1483  CB  PHE A 101     124.501 147.007  86.792  1.00  3.640          C  
ATOM   1484  CG  PHE A 101     124.440 145.537  87.039  1.00  3.640          C  
ATOM   1485  CD1 PHE A 101     125.598 144.868  87.406  1.00  3.640          C  
ATOM   1486  CD2 PHE A 101     123.293 144.828  86.898  1.00  3.640          C  
ATOM   1487  CE1 PHE A 101     125.618 143.537  87.635  1.00  3.640          C  
ATOM   1488  CE2 PHE A 101     123.296 143.498  87.120  1.00  3.640          C  
ATOM   1489  CZ  PHE A 101     124.473 142.842  87.493  1.00  3.640          C  
ATOM   1490  H   PHE A 101     124.248 146.611  83.505  1.00  3.290          H  
ATOM   1491  HA  PHE A 101     123.002 147.188  85.280  1.00  3.050          H  
ATOM   1492 1HB  PHE A 101     125.513 147.335  86.993  1.00  4.360          H  
ATOM   1493 2HB  PHE A 101     123.866 147.481  87.540  1.00  4.360          H  
ATOM   1494  HD1 PHE A 101     126.498 145.441  87.508  1.00  4.360          H  
ATOM   1495  HD2 PHE A 101     122.372 145.330  86.611  1.00  4.360          H  
ATOM   1496  HE1 PHE A 101     126.545 143.038  87.921  1.00  4.360          H  
ATOM   1497  HE2 PHE A 101     122.373 142.962  87.003  1.00  4.360          H  
ATOM   1498  HZ  PHE A 101     124.481 141.779  87.665  1.00  4.360          H  
ATOM   1499  N   VAL A 102     125.113 149.846  85.250  1.00  2.060          N  
ATOM   1500  CA  VAL A 102     126.518 149.516  85.066  1.00  1.860          C  
ATOM   1501  C   VAL A 102     127.400 150.402  85.939  1.00  1.420          C  
ATOM   1502  O   VAL A 102     128.591 150.383  85.771  1.00  1.430          O  
ATOM   1503  CB  VAL A 102     126.969 149.569  83.568  1.00  2.680          C  
ATOM   1504  CG1 VAL A 102     127.002 150.999  83.071  1.00  2.680          C  
ATOM   1505  CG2 VAL A 102     128.327 148.884  83.306  1.00  2.680          C  
ATOM   1506  H   VAL A 102     124.900 150.832  85.246  1.00  2.470          H  
ATOM   1507  HA  VAL A 102     126.686 148.540  85.435  1.00  2.230          H  
ATOM   1508  HB  VAL A 102     126.279 149.014  83.015  1.00  3.220          H  
ATOM   1509 1HG1 VAL A 102     127.258 151.007  82.021  1.00  3.220          H  
ATOM   1510 2HG1 VAL A 102     126.029 151.456  83.210  1.00  3.220          H  
ATOM   1511 3HG1 VAL A 102     127.740 151.572  83.625  1.00  3.220          H  
ATOM   1512 1HG2 VAL A 102     128.516 148.907  82.247  1.00  3.220          H  
ATOM   1513 2HG2 VAL A 102     129.134 149.354  83.796  1.00  3.220          H  
ATOM   1514 3HG2 VAL A 102     128.285 147.868  83.617  1.00  3.220          H  
ATOM   1515  N   SER A 103     126.894 151.248  86.836  1.00  1.240          N  
ATOM   1516  CA  SER A 103     127.865 152.108  87.528  1.00  0.990          C  
ATOM   1517  C   SER A 103     128.891 151.316  88.362  1.00  0.930          C  
ATOM   1518  O   SER A 103     130.075 151.694  88.457  1.00  0.920          O  
ATOM   1519  CB  SER A 103     127.142 153.074  88.439  1.00  1.490          C  
ATOM   1520  OG  SER A 103     126.498 152.375  89.460  1.00  1.490          O  
ATOM   1521  H   SER A 103     125.913 151.316  87.067  1.00  1.490          H  
ATOM   1522  HA  SER A 103     128.408 152.683  86.773  1.00  1.190          H  
ATOM   1523 1HB  SER A 103     127.864 153.769  88.874  1.00  1.780          H  
ATOM   1524 2HB  SER A 103     126.418 153.658  87.871  1.00  1.780          H  
ATOM   1525  HG  SER A 103     126.146 153.038  90.061  1.00  1.780          H  
ATOM   1526  N   HIS A 104     128.482 150.151  88.874  1.00  1.000          N  
ATOM   1527  CA  HIS A 104     129.390 149.339  89.663  1.00  1.040          C  
ATOM   1528  C   HIS A 104     130.369 148.652  88.746  1.00  1.030          C  
ATOM   1529  O   HIS A 104     131.568 148.612  89.022  1.00  1.040          O  
ATOM   1530  CB  HIS A 104     128.633 148.258  90.439  1.00  1.440          C  
ATOM   1531  CG  HIS A 104     127.729 148.794  91.450  1.00  1.440          C  
ATOM   1532  ND1 HIS A 104     126.448 149.204  91.147  1.00  1.440          N  
ATOM   1533  CD2 HIS A 104     127.892 149.005  92.773  1.00  1.440          C  
ATOM   1534  CE1 HIS A 104     125.863 149.649  92.243  1.00  1.440          C  
ATOM   1535  NE2 HIS A 104     126.717 149.534  93.243  1.00  1.440          N  
ATOM   1536  H   HIS A 104     127.506 149.889  88.789  1.00  1.200          H  
ATOM   1537  HA  HIS A 104     129.946 149.963  90.363  1.00  1.250          H  
ATOM   1538 1HB  HIS A 104     128.060 147.650  89.742  1.00  1.730          H  
ATOM   1539 2HB  HIS A 104     129.347 147.601  90.931  1.00  1.730          H  
ATOM   1540  HD2 HIS A 104     128.786 148.796  93.362  1.00  1.730          H  
ATOM   1541  HE1 HIS A 104     124.848 150.039  92.310  1.00  1.730          H  
ATOM   1542  HE2 HIS A 104     126.542 149.796  94.204  1.00  1.730          H  
ATOM   1543  N   MET A 105     129.861 148.131  87.633  1.00  1.090          N  
ATOM   1544  CA  MET A 105     130.710 147.398  86.723  1.00  1.150          C  
ATOM   1545  C   MET A 105     131.550 148.319  85.852  1.00  1.100          C  
ATOM   1546  O   MET A 105     132.597 147.907  85.364  1.00  1.140          O  
ATOM   1547  CB  MET A 105     129.930 146.407  85.911  1.00  1.590          C  
ATOM   1548  CG  MET A 105     129.296 145.259  86.694  1.00  1.590          C  
ATOM   1549  SD  MET A 105     130.475 144.222  87.582  1.00  1.590          S  
ATOM   1550  CE  MET A 105     130.300 144.882  89.245  1.00  1.590          C  
ATOM   1551  H   MET A 105     128.869 148.212  87.461  1.00  1.310          H  
ATOM   1552  HA  MET A 105     131.381 146.820  87.324  1.00  1.380          H  
ATOM   1553 1HB  MET A 105     129.165 146.920  85.384  1.00  1.900          H  
ATOM   1554 2HB  MET A 105     130.587 145.978  85.200  1.00  1.900          H  
ATOM   1555 1HG  MET A 105     128.631 145.687  87.419  1.00  1.900          H  
ATOM   1556 2HG  MET A 105     128.708 144.631  86.018  1.00  1.900          H  
ATOM   1557 1HE  MET A 105     130.967 144.368  89.895  1.00  1.900          H  
ATOM   1558 2HE  MET A 105     130.551 145.921  89.267  1.00  1.900          H  
ATOM   1559 3HE  MET A 105     129.277 144.749  89.593  1.00  1.900          H  
ATOM   1560  N   ALA A 106     131.074 149.539  85.615  1.00  1.050          N  
ATOM   1561  CA  ALA A 106     131.809 150.561  84.887  1.00  1.060          C  
ATOM   1562  C   ALA A 106     133.044 150.876  85.709  1.00  0.980          C  
ATOM   1563  O   ALA A 106     134.150 151.016  85.181  1.00  1.010          O  
ATOM   1564  CB  ALA A 106     130.954 151.804  84.672  1.00  1.480          C  
ATOM   1565  H   ALA A 106     130.158 149.776  85.953  1.00  1.260          H  
ATOM   1566  HA  ALA A 106     132.121 150.161  83.923  1.00  1.270          H  
ATOM   1567 1HB  ALA A 106     131.516 152.553  84.154  1.00  1.780          H  
ATOM   1568 2HB  ALA A 106     130.085 151.546  84.088  1.00  1.780          H  
ATOM   1569 3HB  ALA A 106     130.642 152.197  85.632  1.00  1.780          H  
ATOM   1570  N   THR A 107     132.868 150.915  87.042  1.00  0.900          N  
ATOM   1571  CA  THR A 107     133.990 151.124  87.933  1.00  0.860          C  
ATOM   1572  C   THR A 107     134.943 149.926  87.787  1.00  0.880          C  
ATOM   1573  O   THR A 107     136.141 150.099  87.565  1.00  0.910          O  
ATOM   1574  CB  THR A 107     133.524 151.328  89.396  1.00  1.220          C  
ATOM   1575  OG1 THR A 107     132.652 152.477  89.460  1.00  1.220          O  
ATOM   1576  CG2 THR A 107     134.740 151.609  90.305  1.00  1.220          C  
ATOM   1577  H   THR A 107     131.921 150.892  87.424  1.00  1.080          H  
ATOM   1578  HA  THR A 107     134.507 152.010  87.620  1.00  1.030          H  
ATOM   1579  HB  THR A 107     133.001 150.449  89.751  1.00  1.460          H  
ATOM   1580  HG1 THR A 107     131.786 152.259  89.024  1.00  1.460          H  
ATOM   1581 1HG2 THR A 107     134.396 151.766  91.327  1.00  1.460          H  
ATOM   1582 2HG2 THR A 107     135.427 150.764  90.284  1.00  1.460          H  
ATOM   1583 3HG2 THR A 107     135.253 152.497  89.961  1.00  1.460          H  
ATOM   1584  N   VAL A 108     134.387 148.710  87.802  1.00  0.920          N  
ATOM   1585  CA  VAL A 108     135.154 147.465  87.663  1.00  1.010          C  
ATOM   1586  C   VAL A 108     135.975 147.344  86.391  1.00  1.070          C  
ATOM   1587  O   VAL A 108     137.136 146.949  86.442  1.00  1.110          O  
ATOM   1588  CB  VAL A 108     134.185 146.258  87.743  1.00  1.380          C  
ATOM   1589  CG1 VAL A 108     134.792 144.969  87.325  1.00  1.380          C  
ATOM   1590  CG2 VAL A 108     133.731 146.114  89.168  1.00  1.380          C  
ATOM   1591  H   VAL A 108     133.386 148.659  88.006  1.00  1.100          H  
ATOM   1592  HA  VAL A 108     135.834 147.421  88.502  1.00  1.210          H  
ATOM   1593  HB  VAL A 108     133.393 146.424  87.098  1.00  1.650          H  
ATOM   1594 1HG1 VAL A 108     134.042 144.183  87.412  1.00  1.650          H  
ATOM   1595 2HG1 VAL A 108     135.111 145.042  86.298  1.00  1.650          H  
ATOM   1596 3HG1 VAL A 108     135.590 144.718  87.909  1.00  1.650          H  
ATOM   1597 1HG2 VAL A 108     133.048 145.290  89.245  1.00  1.650          H  
ATOM   1598 2HG2 VAL A 108     134.578 145.926  89.786  1.00  1.650          H  
ATOM   1599 3HG2 VAL A 108     133.253 147.014  89.496  1.00  1.650          H  
ATOM   1600  N   THR A 109     135.404 147.695  85.255  1.00  1.140          N  
ATOM   1601  CA  THR A 109     136.117 147.577  83.995  1.00  1.230          C  
ATOM   1602  C   THR A 109     136.844 148.862  83.630  1.00  1.230          C  
ATOM   1603  O   THR A 109     137.391 148.973  82.530  1.00  1.390          O  
ATOM   1604  CB  THR A 109     135.178 147.168  82.849  1.00  1.690          C  
ATOM   1605  OG1 THR A 109     134.173 148.166  82.666  1.00  1.690          O  
ATOM   1606  CG2 THR A 109     134.515 145.846  83.203  1.00  1.690          C  
ATOM   1607  H   THR A 109     134.425 147.992  85.248  1.00  1.370          H  
ATOM   1608  HA  THR A 109     136.855 146.790  84.099  1.00  1.480          H  
ATOM   1609  HB  THR A 109     135.750 147.059  81.928  1.00  2.020          H  
ATOM   1610  HG1 THR A 109     133.716 148.008  81.841  1.00  2.020          H  
ATOM   1611 1HG2 THR A 109     133.856 145.551  82.401  1.00  2.020          H  
ATOM   1612 2HG2 THR A 109     135.285 145.087  83.341  1.00  2.020          H  
ATOM   1613 3HG2 THR A 109     133.941 145.952  84.119  1.00  2.020          H  
ATOM   1614  N   GLN A 110     136.824 149.841  84.540  1.00  1.100          N  
ATOM   1615  CA  GLN A 110     137.437 151.155  84.400  1.00  1.090          C  
ATOM   1616  C   GLN A 110     136.999 151.971  83.184  1.00  1.130          C  
ATOM   1617  O   GLN A 110     137.836 152.582  82.521  1.00  1.190          O  
ATOM   1618  CB  GLN A 110     138.965 151.038  84.371  1.00  1.530          C  
ATOM   1619  CG  GLN A 110     139.581 150.406  85.590  1.00  1.530          C  
ATOM   1620  CD  GLN A 110     141.104 150.561  85.610  1.00  1.530          C  
ATOM   1621  OE1 GLN A 110     141.640 151.690  85.566  1.00  1.530          O  
ATOM   1622  NE2 GLN A 110     141.810 149.442  85.699  1.00  1.530          N  
ATOM   1623  H   GLN A 110     136.378 149.663  85.445  1.00  1.320          H  
ATOM   1624  HA  GLN A 110     137.157 151.717  85.283  1.00  1.310          H  
ATOM   1625 1HB  GLN A 110     139.256 150.439  83.529  1.00  1.840          H  
ATOM   1626 2HB  GLN A 110     139.413 152.014  84.236  1.00  1.840          H  
ATOM   1627 1HG  GLN A 110     139.165 150.851  86.481  1.00  1.840          H  
ATOM   1628 2HG  GLN A 110     139.348 149.342  85.579  1.00  1.840          H  
ATOM   1629 1HE2 GLN A 110     142.809 149.480  85.735  1.00  1.840          H  
ATOM   1630 2HE2 GLN A 110     141.340 148.557  85.754  1.00  1.840          H  
ATOM   1631  N   VAL A 111     135.704 151.999  82.892  1.00  1.100          N  
ATOM   1632  CA  VAL A 111     135.198 152.805  81.779  1.00  1.120          C  
ATOM   1633  C   VAL A 111     134.151 153.782  82.305  1.00  1.060          C  
ATOM   1634  O   VAL A 111     133.042 153.357  82.590  1.00  1.050          O  
ATOM   1635  CB  VAL A 111     134.537 151.914  80.713  1.00  1.560          C  
ATOM   1636  CG1 VAL A 111     133.999 152.775  79.559  1.00  1.560          C  
ATOM   1637  CG2 VAL A 111     135.558 150.892  80.186  1.00  1.560          C  
ATOM   1638  H   VAL A 111     135.073 151.473  83.511  1.00  1.320          H  
ATOM   1639  HA  VAL A 111     136.036 153.318  81.322  1.00  1.340          H  
ATOM   1640  HB  VAL A 111     133.702 151.400  81.164  1.00  1.870          H  
ATOM   1641 1HG1 VAL A 111     133.528 152.153  78.808  1.00  1.870          H  
ATOM   1642 2HG1 VAL A 111     133.271 153.498  79.924  1.00  1.870          H  
ATOM   1643 3HG1 VAL A 111     134.827 153.286  79.119  1.00  1.870          H  
ATOM   1644 1HG2 VAL A 111     135.090 150.255  79.440  1.00  1.870          H  
ATOM   1645 2HG2 VAL A 111     136.397 151.417  79.737  1.00  1.870          H  
ATOM   1646 3HG2 VAL A 111     135.917 150.276  81.005  1.00  1.870          H  
ATOM   1647  N   PRO A 112     134.405 155.089  82.383  1.00  1.060          N  
ATOM   1648  CA  PRO A 112     133.490 156.014  83.008  1.00  1.010          C  
ATOM   1649  C   PRO A 112     132.152 156.151  82.330  1.00  1.000          C  
ATOM   1650  O   PRO A 112     132.056 156.190  81.102  1.00  1.030          O  
ATOM   1651  CB  PRO A 112     134.278 157.328  82.997  1.00  1.520          C  
ATOM   1652  CG  PRO A 112     135.305 157.172  81.899  1.00  1.520          C  
ATOM   1653  CD  PRO A 112     135.628 155.681  81.854  1.00  1.520          C  
ATOM   1654  HA  PRO A 112     133.311 155.677  84.016  1.00  1.210          H  
ATOM   1655 1HB  PRO A 112     133.586 158.169  82.814  1.00  1.820          H  
ATOM   1656 2HB  PRO A 112     134.715 157.490  83.974  1.00  1.820          H  
ATOM   1657 1HG  PRO A 112     134.897 157.537  80.954  1.00  1.820          H  
ATOM   1658 2HG  PRO A 112     136.195 157.786  82.115  1.00  1.820          H  
ATOM   1659 1HD  PRO A 112     135.778 155.401  80.822  1.00  1.820          H  
ATOM   1660 2HD  PRO A 112     136.498 155.425  82.476  1.00  1.820          H  
ATOM   1661  N   LEU A 113     131.154 156.316  83.182  1.00  1.000          N  
ATOM   1662  CA  LEU A 113     129.770 156.569  82.814  1.00  1.010          C  
ATOM   1663  C   LEU A 113     129.401 158.007  83.108  1.00  0.980          C  
ATOM   1664  O   LEU A 113     129.814 158.548  84.142  1.00  0.980          O  
ATOM   1665  CB  LEU A 113     128.847 155.595  83.570  1.00  1.410          C  
ATOM   1666  CG  LEU A 113     127.314 155.750  83.341  1.00  1.410          C  
ATOM   1667  CD1 LEU A 113     126.671 154.381  83.390  1.00  1.410          C  
ATOM   1668  CD2 LEU A 113     126.690 156.648  84.473  1.00  1.410          C  
ATOM   1669  H   LEU A 113     131.391 156.224  84.178  1.00  1.200          H  
ATOM   1670  HA  LEU A 113     129.653 156.399  81.745  1.00  1.210          H  
ATOM   1671 1HB  LEU A 113     129.125 154.579  83.287  1.00  1.690          H  
ATOM   1672 2HB  LEU A 113     129.037 155.712  84.635  1.00  1.690          H  
ATOM   1673  HG  LEU A 113     127.121 156.195  82.358  1.00  1.690          H  
ATOM   1674 1HD1 LEU A 113     125.591 154.477  83.224  1.00  1.690          H  
ATOM   1675 2HD1 LEU A 113     127.104 153.772  82.600  1.00  1.690          H  
ATOM   1676 3HD1 LEU A 113     126.851 153.912  84.358  1.00  1.690          H  
ATOM   1677 1HD2 LEU A 113     125.616 156.733  84.304  1.00  1.690          H  
ATOM   1678 2HD2 LEU A 113     126.866 156.186  85.442  1.00  1.690          H  
ATOM   1679 3HD2 LEU A 113     127.116 157.642  84.479  1.00  1.690          H  
ATOM   1680  N   VAL A 114     128.620 158.613  82.205  1.00  1.020          N  
ATOM   1681  CA  VAL A 114     128.153 159.973  82.392  1.00  1.010          C  
ATOM   1682  C   VAL A 114     126.664 160.000  82.764  1.00  1.020          C  
ATOM   1683  O   VAL A 114     125.793 159.460  82.060  1.00  1.110          O  
ATOM   1684  CB  VAL A 114     128.409 160.834  81.142  1.00  1.420          C  
ATOM   1685  CG1 VAL A 114     127.913 162.271  81.385  1.00  1.420          C  
ATOM   1686  CG2 VAL A 114     129.897 160.820  80.808  1.00  1.420          C  
ATOM   1687  H   VAL A 114     128.368 158.106  81.360  1.00  1.220          H  
ATOM   1688  HA  VAL A 114     128.732 160.402  83.190  1.00  1.210          H  
ATOM   1689  HB  VAL A 114     127.851 160.429  80.322  1.00  1.700          H  
ATOM   1690 1HG1 VAL A 114     128.089 162.874  80.501  1.00  1.700          H  
ATOM   1691 2HG1 VAL A 114     126.850 162.290  81.618  1.00  1.700          H  
ATOM   1692 3HG1 VAL A 114     128.467 162.676  82.220  1.00  1.700          H  
ATOM   1693 1HG2 VAL A 114     130.081 161.418  79.922  1.00  1.700          H  
ATOM   1694 2HG2 VAL A 114     130.450 161.226  81.632  1.00  1.700          H  
ATOM   1695 3HG2 VAL A 114     130.216 159.792  80.627  1.00  1.700          H  
ATOM   1696  N   SER A 115     126.392 160.644  83.900  1.00  0.940          N  
ATOM   1697  CA  SER A 115     125.054 160.800  84.448  1.00  0.970          C  
ATOM   1698  C   SER A 115     124.365 162.077  84.034  1.00  1.000          C  
ATOM   1699  O   SER A 115     124.791 163.201  84.341  1.00  1.000          O  
ATOM   1700  CB  SER A 115     125.017 160.733  85.946  1.00  1.350          C  
ATOM   1701  OG  SER A 115     123.745 161.126  86.402  1.00  1.350          O  
ATOM   1702  H   SER A 115     127.185 161.050  84.401  1.00  1.130          H  
ATOM   1703  HA  SER A 115     124.449 159.973  84.070  1.00  1.160          H  
ATOM   1704 1HB  SER A 115     125.204 159.718  86.252  1.00  1.620          H  
ATOM   1705 2HB  SER A 115     125.775 161.352  86.381  1.00  1.620          H  
ATOM   1706  HG  SER A 115     123.755 161.060  87.397  1.00  1.620          H  
ATOM   1707  N   PHE A 116     123.259 161.901  83.346  1.00  1.040          N  
ATOM   1708  CA  PHE A 116     122.485 163.025  82.878  1.00  1.070          C  
ATOM   1709  C   PHE A 116     121.326 163.342  83.811  1.00  1.080          C  
ATOM   1710  O   PHE A 116     120.847 164.477  83.860  1.00  1.310          O  
ATOM   1711  CB  PHE A 116     122.031 162.704  81.486  1.00  1.490          C  
ATOM   1712  CG  PHE A 116     123.196 162.682  80.605  1.00  1.490          C  
ATOM   1713  CD1 PHE A 116     123.927 161.553  80.354  1.00  1.490          C  
ATOM   1714  CD2 PHE A 116     123.582 163.813  80.051  1.00  1.490          C  
ATOM   1715  CE1 PHE A 116     125.020 161.619  79.553  1.00  1.490          C  
ATOM   1716  CE2 PHE A 116     124.666 163.873  79.251  1.00  1.490          C  
ATOM   1717  CZ  PHE A 116     125.380 162.768  79.003  1.00  1.490          C  
ATOM   1718  H   PHE A 116     122.983 160.956  83.108  1.00  1.250          H  
ATOM   1719  HA  PHE A 116     123.138 163.899  82.838  1.00  1.280          H  
ATOM   1720 1HB  PHE A 116     121.559 161.726  81.464  1.00  1.780          H  
ATOM   1721 2HB  PHE A 116     121.326 163.453  81.137  1.00  1.780          H  
ATOM   1722  HD1 PHE A 116     123.649 160.608  80.811  1.00  1.780          H  
ATOM   1723  HD2 PHE A 116     123.006 164.679  80.273  1.00  1.780          H  
ATOM   1724  HE1 PHE A 116     125.609 160.752  79.374  1.00  1.780          H  
ATOM   1725  HE2 PHE A 116     124.966 164.813  78.828  1.00  1.780          H  
ATOM   1726  HZ  PHE A 116     126.239 162.809  78.382  1.00  1.780          H  
ATOM   1727  N   SER A 117     120.878 162.330  84.554  1.00  1.030          N  
ATOM   1728  CA  SER A 117     119.775 162.500  85.487  1.00  1.110          C  
ATOM   1729  C   SER A 117     119.916 161.666  86.758  1.00  1.030          C  
ATOM   1730  O   SER A 117     118.998 161.646  87.582  1.00  1.120          O  
ATOM   1731  CB  SER A 117     118.469 162.160  84.818  1.00  1.520          C  
ATOM   1732  OG  SER A 117     118.429 160.811  84.438  1.00  1.520          O  
ATOM   1733  H   SER A 117     121.288 161.419  84.454  1.00  1.240          H  
ATOM   1734  HA  SER A 117     119.746 163.548  85.783  1.00  1.330          H  
ATOM   1735 1HB  SER A 117     117.645 162.374  85.493  1.00  1.830          H  
ATOM   1736 2HB  SER A 117     118.341 162.793  83.943  1.00  1.830          H  
ATOM   1737  HG  SER A 117     117.610 160.716  83.921  1.00  1.830          H  
ATOM   1738  N   ALA A 118     121.035 160.954  86.926  1.00  1.230          N  
ATOM   1739  CA  ALA A 118     121.207 160.139  88.114  1.00  1.270          C  
ATOM   1740  C   ALA A 118     121.889 161.007  89.147  1.00  1.060          C  
ATOM   1741  O   ALA A 118     123.090 161.291  89.023  1.00  1.280          O  
ATOM   1742  CB  ALA A 118     122.015 158.871  87.830  1.00  1.760          C  
ATOM   1743  H   ALA A 118     121.802 161.001  86.269  1.00  1.480          H  
ATOM   1744  HA  ALA A 118     120.217 159.854  88.482  1.00  1.520          H  
ATOM   1745 1HB  ALA A 118     122.108 158.294  88.748  1.00  2.110          H  
ATOM   1746 2HB  ALA A 118     121.498 158.277  87.078  1.00  2.110          H  
ATOM   1747 3HB  ALA A 118     123.002 159.105  87.469  1.00  2.110          H  
ATOM   1748  N   THR A 119     121.102 161.449  90.123  1.00  0.910          N  
ATOM   1749  CA  THR A 119     121.482 162.416  91.142  1.00  0.890          C  
ATOM   1750  C   THR A 119     121.720 161.734  92.481  1.00  0.920          C  
ATOM   1751  O   THR A 119     121.888 162.382  93.524  1.00  1.190          O  
ATOM   1752  CB  THR A 119     120.365 163.443  91.299  1.00  1.250          C  
ATOM   1753  OG1 THR A 119     119.182 162.766  91.725  1.00  1.250          O  
ATOM   1754  CG2 THR A 119     120.115 164.136  89.959  1.00  1.250          C  
ATOM   1755  H   THR A 119     120.131 161.143  90.140  1.00  1.090          H  
ATOM   1756  HA  THR A 119     122.399 162.918  90.831  1.00  1.070          H  
ATOM   1757  HB  THR A 119     120.634 164.173  92.032  1.00  1.500          H  
ATOM   1758  HG1 THR A 119     118.560 163.442  92.121  1.00  1.500          H  
ATOM   1759 1HG2 THR A 119     119.318 164.865  90.073  1.00  1.500          H  
ATOM   1760 2HG2 THR A 119     121.024 164.638  89.634  1.00  1.500          H  
ATOM   1761 3HG2 THR A 119     119.824 163.409  89.214  1.00  1.500          H  
ATOM   1762  N   ASP A 120     121.730 160.401  92.438  1.00  0.780          N  
ATOM   1763  CA  ASP A 120     121.921 159.567  93.608  1.00  0.800          C  
ATOM   1764  C   ASP A 120     123.276 159.905  94.219  1.00  0.770          C  
ATOM   1765  O   ASP A 120     124.306 159.666  93.584  1.00  0.860          O  
ATOM   1766  CB  ASP A 120     121.864 158.079  93.226  1.00  1.110          C  
ATOM   1767  CG  ASP A 120     121.958 157.088  94.433  1.00  1.110          C  
ATOM   1768  OD1 ASP A 120     122.713 157.332  95.385  1.00  1.110          O  
ATOM   1769  OD2 ASP A 120     121.272 156.097  94.388  1.00  1.110          O  
ATOM   1770  H   ASP A 120     121.581 159.967  91.540  1.00  0.940          H  
ATOM   1771  HA  ASP A 120     121.094 159.768  94.277  1.00  0.960          H  
ATOM   1772 1HB  ASP A 120     120.928 157.881  92.700  1.00  1.330          H  
ATOM   1773 2HB  ASP A 120     122.673 157.855  92.531  1.00  1.330          H  
ATOM   1774  N   PRO A 121     123.309 160.454  95.444  1.00  0.680          N  
ATOM   1775  CA  PRO A 121     124.475 160.957  96.133  1.00  0.640          C  
ATOM   1776  C   PRO A 121     125.531 159.891  96.390  1.00  0.560          C  
ATOM   1777  O   PRO A 121     126.681 160.220  96.659  1.00  0.660          O  
ATOM   1778  CB  PRO A 121     123.873 161.540  97.414  1.00  0.960          C  
ATOM   1779  CG  PRO A 121     122.576 160.824  97.620  1.00  0.960          C  
ATOM   1780  CD  PRO A 121     122.067 160.519  96.258  1.00  0.960          C  
ATOM   1781  HA  PRO A 121     124.905 161.766  95.525  1.00  0.770          H  
ATOM   1782 1HB  PRO A 121     124.563 161.426  98.248  1.00  1.150          H  
ATOM   1783 2HB  PRO A 121     123.724 162.621  97.291  1.00  1.150          H  
ATOM   1784 1HG  PRO A 121     122.706 159.938  98.255  1.00  1.150          H  
ATOM   1785 2HG  PRO A 121     121.893 161.507  98.149  1.00  1.150          H  
ATOM   1786 1HD  PRO A 121     121.580 159.528  96.317  1.00  1.150          H  
ATOM   1787 2HD  PRO A 121     121.395 161.321  95.894  1.00  1.150          H  
ATOM   1788  N   SER A 122     125.175 158.603  96.326  1.00  0.520          N  
ATOM   1789  CA  SER A 122     126.193 157.582  96.569  1.00  0.530          C  
ATOM   1790  C   SER A 122     127.195 157.559  95.417  1.00  0.630          C  
ATOM   1791  O   SER A 122     128.350 157.165  95.566  1.00  0.720          O  
ATOM   1792  CB  SER A 122     125.561 156.219  96.722  1.00  0.740          C  
ATOM   1793  OG  SER A 122     125.010 155.791  95.507  1.00  0.740          O  
ATOM   1794  H   SER A 122     124.219 158.305  96.072  1.00  0.620          H  
ATOM   1795  HA  SER A 122     126.725 157.824  97.490  1.00  0.640          H  
ATOM   1796 1HB  SER A 122     126.319 155.517  97.059  1.00  0.890          H  
ATOM   1797 2HB  SER A 122     124.781 156.262  97.480  1.00  0.890          H  
ATOM   1798  HG  SER A 122     124.124 156.221  95.453  1.00  0.890          H  
ATOM   1799  N   LEU A 123     126.807 158.109  94.272  1.00  0.880          N  
ATOM   1800  CA  LEU A 123     127.676 158.100  93.121  1.00  1.080          C  
ATOM   1801  C   LEU A 123     128.675 159.250  93.206  1.00  0.880          C  
ATOM   1802  O   LEU A 123     129.570 159.355  92.374  1.00  0.830          O  
ATOM   1803  CB  LEU A 123     126.818 158.196  91.854  1.00  1.430          C  
ATOM   1804  CG  LEU A 123     125.836 157.015  91.575  1.00  1.430          C  
ATOM   1805  CD1 LEU A 123     124.889 157.396  90.423  1.00  1.430          C  
ATOM   1806  CD2 LEU A 123     126.621 155.750  91.168  1.00  1.430          C  
ATOM   1807  H   LEU A 123     125.871 158.513  94.173  1.00  1.060          H  
ATOM   1808  HA  LEU A 123     128.237 157.177  93.115  1.00  1.300          H  
ATOM   1809 1HB  LEU A 123     126.251 159.096  91.885  1.00  1.720          H  
ATOM   1810 2HB  LEU A 123     127.486 158.237  91.009  1.00  1.720          H  
ATOM   1811  HG  LEU A 123     125.242 156.811  92.476  1.00  1.720          H  
ATOM   1812 1HD1 LEU A 123     124.207 156.568  90.241  1.00  1.720          H  
ATOM   1813 2HD1 LEU A 123     124.310 158.275  90.686  1.00  1.720          H  
ATOM   1814 3HD1 LEU A 123     125.456 157.593  89.535  1.00  1.720          H  
ATOM   1815 1HD2 LEU A 123     125.912 154.954  90.973  1.00  1.720          H  
ATOM   1816 2HD2 LEU A 123     127.205 155.933  90.263  1.00  1.720          H  
ATOM   1817 3HD2 LEU A 123     127.290 155.449  91.965  1.00  1.720          H  
ATOM   1818  N   SER A 124     128.546 160.106  94.240  1.00  0.900          N  
ATOM   1819  CA  SER A 124     129.437 161.249  94.448  1.00  0.960          C  
ATOM   1820  C   SER A 124     130.605 160.862  95.360  1.00  0.810          C  
ATOM   1821  O   SER A 124     131.470 161.692  95.663  1.00  1.010          O  
ATOM   1822  CB  SER A 124     128.692 162.422  95.075  1.00  1.320          C  
ATOM   1823  OG  SER A 124     127.672 162.917  94.236  1.00  1.320          O  
ATOM   1824  H   SER A 124     127.808 159.973  94.932  1.00  1.080          H  
ATOM   1825  HA  SER A 124     129.843 161.560  93.483  1.00  1.150          H  
ATOM   1826 1HB  SER A 124     128.265 162.107  96.026  1.00  1.580          H  
ATOM   1827 2HB  SER A 124     129.397 163.224  95.290  1.00  1.580          H  
ATOM   1828  HG  SER A 124     127.253 163.622  94.746  1.00  1.580          H  
ATOM   1829  N   GLU A 125     130.604 159.608  95.815  1.00  0.760          N  
ATOM   1830  CA  GLU A 125     131.632 159.058  96.687  1.00  0.880          C  
ATOM   1831  C   GLU A 125     132.881 158.761  95.885  1.00  0.830          C  
ATOM   1832  O   GLU A 125     132.816 158.594  94.670  1.00  0.960          O  
ATOM   1833  CB  GLU A 125     131.141 157.772  97.344  1.00  1.180          C  
ATOM   1834  CG  GLU A 125     130.020 157.949  98.333  1.00  1.180          C  
ATOM   1835  CD  GLU A 125     129.536 156.638  98.843  1.00  1.180          C  
ATOM   1836  OE1 GLU A 125     129.856 155.640  98.234  1.00  1.180          O  
ATOM   1837  OE2 GLU A 125     128.885 156.609  99.844  1.00  1.180          O  
ATOM   1838  H   GLU A 125     129.843 158.978  95.541  1.00  0.910          H  
ATOM   1839  HA  GLU A 125     131.879 159.789  97.456  1.00  1.060          H  
ATOM   1840 1HB  GLU A 125     130.784 157.097  96.568  1.00  1.420          H  
ATOM   1841 2HB  GLU A 125     131.969 157.279  97.856  1.00  1.420          H  
ATOM   1842 1HG  GLU A 125     130.372 158.555  99.166  1.00  1.420          H  
ATOM   1843 2HG  GLU A 125     129.198 158.480  97.852  1.00  1.420          H  
ATOM   1844  N   GLU A 126     134.017 158.600  96.566  1.00  0.800          N  
ATOM   1845  CA  GLU A 126     135.261 158.253  95.863  1.00  0.880          C  
ATOM   1846  C   GLU A 126     135.335 156.753  95.570  1.00  0.790          C  
ATOM   1847  O   GLU A 126     136.321 156.263  95.042  1.00  0.860          O  
ATOM   1848  CB  GLU A 126     136.498 158.626  96.697  1.00  1.200          C  
ATOM   1849  CG  GLU A 126     136.703 160.109  96.997  1.00  1.200          C  
ATOM   1850  CD  GLU A 126     136.952 160.927  95.783  1.00  1.200          C  
ATOM   1851  OE1 GLU A 126     137.307 160.369  94.777  1.00  1.200          O  
ATOM   1852  OE2 GLU A 126     136.839 162.117  95.863  1.00  1.200          O  
ATOM   1853  H   GLU A 126     134.046 158.764  97.590  1.00  0.960          H  
ATOM   1854  HA  GLU A 126     135.290 158.793  94.914  1.00  1.060          H  
ATOM   1855 1HB  GLU A 126     136.451 158.107  97.657  1.00  1.440          H  
ATOM   1856 2HB  GLU A 126     137.394 158.271  96.182  1.00  1.440          H  
ATOM   1857 1HG  GLU A 126     135.810 160.489  97.498  1.00  1.440          H  
ATOM   1858 2HG  GLU A 126     137.541 160.214  97.686  1.00  1.440          H  
ATOM   1859  N   GLN A 127     134.290 156.026  95.938  1.00  0.770          N  
ATOM   1860  CA  GLN A 127     134.214 154.592  95.761  1.00  0.790          C  
ATOM   1861  C   GLN A 127     133.580 154.178  94.420  1.00  0.890          C  
ATOM   1862  O   GLN A 127     132.903 153.156  94.520  1.00  1.260          O  
ATOM   1863  CB  GLN A 127     133.365 154.019  96.897  1.00  1.100          C  
ATOM   1864  CG  GLN A 127     133.942 154.277  98.266  1.00  1.100          C  
ATOM   1865  CD  GLN A 127     133.119 153.675  99.388  1.00  1.100          C  
ATOM   1866  OE1 GLN A 127     133.677 152.883 100.160  1.00  1.100          O  
ATOM   1867  NE2 GLN A 127     131.826 154.003  99.489  1.00  1.100          N  
ATOM   1868  H   GLN A 127     133.519 156.509  96.370  1.00  0.920          H  
ATOM   1869  HA  GLN A 127     135.223 154.184  95.805  1.00  0.950          H  
ATOM   1870 1HB  GLN A 127     132.361 154.453  96.855  1.00  1.320          H  
ATOM   1871 2HB  GLN A 127     133.261 152.940  96.781  1.00  1.320          H  
ATOM   1872 1HG  GLN A 127     134.941 153.849  98.304  1.00  1.320          H  
ATOM   1873 2HG  GLN A 127     133.996 155.356  98.428  1.00  1.320          H  
ATOM   1874 1HE2 GLN A 127     131.235 153.611 100.193  1.00  1.320          H  
ATOM   1875 2HE2 GLN A 127     131.368 154.649  98.844  1.00  1.320          H  
ATOM   1876  N   TYR A 128     133.059 155.221  93.759  1.00  0.970          N  
ATOM   1877  CA  TYR A 128     132.876 155.079  92.315  1.00  0.920          C  
ATOM   1878  C   TYR A 128     133.843 155.972  91.548  1.00  0.890          C  
ATOM   1879  O   TYR A 128     133.581 157.151  91.329  1.00  1.350          O  
ATOM   1880  CB  TYR A 128     131.442 155.452  91.909  1.00  1.310          C  
ATOM   1881  CG  TYR A 128     130.345 154.569  92.473  1.00  1.310          C  
ATOM   1882  CD1 TYR A 128     129.780 154.872  93.705  1.00  1.310          C  
ATOM   1883  CD2 TYR A 128     129.887 153.466  91.748  1.00  1.310          C  
ATOM   1884  CE1 TYR A 128     128.773 154.086  94.216  1.00  1.310          C  
ATOM   1885  CE2 TYR A 128     128.873 152.676  92.263  1.00  1.310          C  
ATOM   1886  CZ  TYR A 128     128.319 152.989  93.498  1.00  1.310          C  
ATOM   1887  OH  TYR A 128     127.312 152.219  94.030  1.00  1.310          O  
ATOM   1888  H   TYR A 128     132.212 155.577  94.175  1.00  1.160          H  
ATOM   1889  HA  TYR A 128     133.078 154.045  92.034  1.00  1.100          H  
ATOM   1890 1HB  TYR A 128     131.235 156.482  92.222  1.00  1.570          H  
ATOM   1891 2HB  TYR A 128     131.363 155.426  90.822  1.00  1.570          H  
ATOM   1892  HD1 TYR A 128     130.127 155.737  94.274  1.00  1.570          H  
ATOM   1893  HD2 TYR A 128     130.326 153.227  90.778  1.00  1.570          H  
ATOM   1894  HE1 TYR A 128     128.332 154.335  95.184  1.00  1.570          H  
ATOM   1895  HE2 TYR A 128     128.511 151.815  91.696  1.00  1.570          H  
ATOM   1896  HH  TYR A 128     127.034 152.598  94.869  1.00  1.570          H  
ATOM   1897  N   PHE A 129     134.944 155.406  91.088  1.00  0.780          N  
ATOM   1898  CA  PHE A 129     135.965 156.225  90.455  1.00  0.910          C  
ATOM   1899  C   PHE A 129     135.559 156.651  89.048  1.00  0.900          C  
ATOM   1900  O   PHE A 129     135.682 157.809  88.648  1.00  1.080          O  
ATOM   1901  CB  PHE A 129     137.256 155.423  90.361  1.00  1.220          C  
ATOM   1902  CG  PHE A 129     137.865 155.101  91.667  1.00  1.220          C  
ATOM   1903  CD1 PHE A 129     137.695 153.827  92.208  1.00  1.220          C  
ATOM   1904  CD2 PHE A 129     138.603 156.029  92.372  1.00  1.220          C  
ATOM   1905  CE1 PHE A 129     138.252 153.497  93.420  1.00  1.220          C  
ATOM   1906  CE2 PHE A 129     139.164 155.699  93.590  1.00  1.220          C  
ATOM   1907  CZ  PHE A 129     138.989 154.435  94.114  1.00  1.220          C  
ATOM   1908  H   PHE A 129     135.111 154.429  91.274  1.00  0.940          H  
ATOM   1909  HA  PHE A 129     136.123 157.118  91.062  1.00  1.090          H  
ATOM   1910 1HB  PHE A 129     137.052 154.498  89.880  1.00  1.470          H  
ATOM   1911 2HB  PHE A 129     137.988 155.959  89.756  1.00  1.470          H  
ATOM   1912  HD1 PHE A 129     137.119 153.079  91.666  1.00  1.470          H  
ATOM   1913  HD2 PHE A 129     138.743 157.032  91.966  1.00  1.470          H  
ATOM   1914  HE1 PHE A 129     138.113 152.490  93.832  1.00  1.470          H  
ATOM   1915  HE2 PHE A 129     139.745 156.446  94.151  1.00  1.470          H  
ATOM   1916  HZ  PHE A 129     139.432 154.185  95.076  1.00  1.470          H  
ATOM   1917  N   TYR A 130     135.022 155.719  88.289  1.00  0.800          N  
ATOM   1918  CA  TYR A 130     134.741 155.975  86.889  1.00  0.830          C  
ATOM   1919  C   TYR A 130     133.296 156.442  86.718  1.00  0.820          C  
ATOM   1920  O   TYR A 130     132.431 155.761  86.149  1.00  1.200          O  
ATOM   1921  CB  TYR A 130     135.110 154.712  86.112  1.00  1.150          C  
ATOM   1922  CG  TYR A 130     136.573 154.394  86.303  1.00  1.150          C  
ATOM   1923  CD1 TYR A 130     136.950 153.594  87.355  1.00  1.150          C  
ATOM   1924  CD2 TYR A 130     137.541 154.898  85.453  1.00  1.150          C  
ATOM   1925  CE1 TYR A 130     138.246 153.304  87.586  1.00  1.150          C  
ATOM   1926  CE2 TYR A 130     138.866 154.586  85.689  1.00  1.150          C  
ATOM   1927  CZ  TYR A 130     139.209 153.794  86.766  1.00  1.150          C  
ATOM   1928  OH  TYR A 130     140.510 153.443  87.035  1.00  1.150          O  
ATOM   1929  H   TYR A 130     134.848 154.808  88.677  1.00  0.960          H  
ATOM   1930  HA  TYR A 130     135.387 156.780  86.545  1.00  1.000          H  
ATOM   1931 1HB  TYR A 130     134.510 153.875  86.432  1.00  1.380          H  
ATOM   1932 2HB  TYR A 130     134.958 154.838  85.075  1.00  1.380          H  
ATOM   1933  HD1 TYR A 130     136.219 153.195  88.019  1.00  1.380          H  
ATOM   1934  HD2 TYR A 130     137.269 155.533  84.616  1.00  1.380          H  
ATOM   1935  HE1 TYR A 130     138.520 152.670  88.430  1.00  1.380          H  
ATOM   1936  HE2 TYR A 130     139.624 154.968  85.048  1.00  1.380          H  
ATOM   1937  HH  TYR A 130     140.987 153.202  86.213  1.00  1.380          H  
ATOM   1938  N   PHE A 131     133.054 157.631  87.240  1.00  0.770          N  
ATOM   1939  CA  PHE A 131     131.738 158.250  87.219  1.00  0.720          C  
ATOM   1940  C   PHE A 131     131.820 159.757  87.102  1.00  0.710          C  
ATOM   1941  O   PHE A 131     132.521 160.412  87.876  1.00  0.740          O  
ATOM   1942  CB  PHE A 131     130.954 157.895  88.483  1.00  1.030          C  
ATOM   1943  CG  PHE A 131     129.614 158.548  88.510  1.00  1.030          C  
ATOM   1944  CD1 PHE A 131     128.563 158.042  87.774  1.00  1.030          C  
ATOM   1945  CD2 PHE A 131     129.416 159.697  89.259  1.00  1.030          C  
ATOM   1946  CE1 PHE A 131     127.355 158.660  87.798  1.00  1.030          C  
ATOM   1947  CE2 PHE A 131     128.205 160.320  89.280  1.00  1.030          C  
ATOM   1948  CZ  PHE A 131     127.168 159.805  88.558  1.00  1.030          C  
ATOM   1949  H   PHE A 131     133.844 158.086  87.713  1.00  0.920          H  
ATOM   1950  HA  PHE A 131     131.194 157.880  86.349  1.00  0.860          H  
ATOM   1951 1HB  PHE A 131     130.816 156.819  88.537  1.00  1.230          H  
ATOM   1952 2HB  PHE A 131     131.520 158.206  89.371  1.00  1.230          H  
ATOM   1953  HD1 PHE A 131     128.710 157.147  87.174  1.00  1.230          H  
ATOM   1954  HD2 PHE A 131     130.254 160.104  89.847  1.00  1.230          H  
ATOM   1955  HE1 PHE A 131     126.535 158.242  87.219  1.00  1.230          H  
ATOM   1956  HE2 PHE A 131     128.079 161.214  89.880  1.00  1.230          H  
ATOM   1957  HZ  PHE A 131     126.192 160.291  88.587  1.00  1.230          H  
ATOM   1958  N   VAL A 132     131.091 160.294  86.128  1.00  0.770          N  
ATOM   1959  CA  VAL A 132     131.006 161.717  85.837  1.00  0.850          C  
ATOM   1960  C   VAL A 132     129.562 162.217  85.801  1.00  0.850          C  
ATOM   1961  O   VAL A 132     128.771 161.697  85.028  1.00  0.870          O  
ATOM   1962  CB  VAL A 132     131.662 161.938  84.444  1.00  1.160          C  
ATOM   1963  CG1 VAL A 132     131.558 163.363  83.992  1.00  1.160          C  
ATOM   1964  CG2 VAL A 132     133.149 161.549  84.517  1.00  1.160          C  
ATOM   1965  H   VAL A 132     130.551 159.657  85.531  1.00  0.920          H  
ATOM   1966  HA  VAL A 132     131.550 162.262  86.601  1.00  1.020          H  
ATOM   1967  HB  VAL A 132     131.158 161.314  83.724  1.00  1.390          H  
ATOM   1968 1HG1 VAL A 132     132.028 163.479  83.017  1.00  1.390          H  
ATOM   1969 2HG1 VAL A 132     130.516 163.677  83.921  1.00  1.390          H  
ATOM   1970 3HG1 VAL A 132     132.065 163.949  84.703  1.00  1.390          H  
ATOM   1971 1HG2 VAL A 132     133.614 161.684  83.541  1.00  1.390          H  
ATOM   1972 2HG2 VAL A 132     133.651 162.180  85.247  1.00  1.390          H  
ATOM   1973 3HG2 VAL A 132     133.248 160.510  84.814  1.00  1.390          H  
ATOM   1974  N   ARG A 133     129.192 163.212  86.600  1.00  0.860          N  
ATOM   1975  CA  ARG A 133     127.822 163.711  86.482  1.00  0.890          C  
ATOM   1976  C   ARG A 133     127.873 165.025  85.689  1.00  0.900          C  
ATOM   1977  O   ARG A 133     128.780 165.807  85.893  1.00  0.900          O  
ATOM   1978  CB  ARG A 133     127.197 163.896  87.863  1.00  1.230          C  
ATOM   1979  CG  ARG A 133     125.699 164.209  87.878  1.00  1.230          C  
ATOM   1980  CD  ARG A 133     125.109 164.374  89.267  1.00  1.230          C  
ATOM   1981  NE  ARG A 133     125.087 163.145  90.021  1.00  1.230          N  
ATOM   1982  CZ  ARG A 133     125.863 162.856  91.093  1.00  1.230          C  
ATOM   1983  NH1 ARG A 133     126.733 163.727  91.603  1.00  1.230          N  
ATOM   1984  NH2 ARG A 133     125.748 161.686  91.660  1.00  1.230          N  
ATOM   1985  H   ARG A 133     129.820 163.623  87.306  1.00  1.030          H  
ATOM   1986  HA  ARG A 133     127.218 163.006  85.921  1.00  1.070          H  
ATOM   1987 1HB  ARG A 133     127.358 163.003  88.444  1.00  1.480          H  
ATOM   1988 2HB  ARG A 133     127.702 164.713  88.378  1.00  1.480          H  
ATOM   1989 1HG  ARG A 133     125.534 165.102  87.345  1.00  1.480          H  
ATOM   1990 2HG  ARG A 133     125.152 163.409  87.392  1.00  1.480          H  
ATOM   1991 1HD  ARG A 133     125.705 165.112  89.801  1.00  1.480          H  
ATOM   1992 2HD  ARG A 133     124.091 164.732  89.207  1.00  1.480          H  
ATOM   1993  HE  ARG A 133     124.420 162.417  89.702  1.00  1.480          H  
ATOM   1994 1HH1 ARG A 133     126.836 164.689  91.256  1.00  1.480          H  
ATOM   1995 2HH1 ARG A 133     127.281 163.469  92.420  1.00  1.480          H  
ATOM   1996 1HH2 ARG A 133     125.103 160.985  91.303  1.00  1.480          H  
ATOM   1997 2HH2 ARG A 133     126.319 161.472  92.465  1.00  1.480          H  
ATOM   1998  N   VAL A 134     126.909 165.308  84.806  1.00  0.940          N  
ATOM   1999  CA  VAL A 134     126.941 166.608  84.082  1.00  0.990          C  
ATOM   2000  C   VAL A 134     125.794 167.515  84.489  1.00  1.050          C  
ATOM   2001  O   VAL A 134     125.383 168.426  83.772  1.00  1.200          O  
ATOM   2002  CB  VAL A 134     126.990 166.427  82.562  1.00  1.370          C  
ATOM   2003  CG1 VAL A 134     128.309 165.765  82.196  1.00  1.370          C  
ATOM   2004  CG2 VAL A 134     125.818 165.599  82.095  1.00  1.370          C  
ATOM   2005  H   VAL A 134     126.162 164.621  84.637  1.00  1.130          H  
ATOM   2006  HA  VAL A 134     127.861 167.121  84.354  1.00  1.190          H  
ATOM   2007  HB  VAL A 134     126.952 167.403  82.077  1.00  1.640          H  
ATOM   2008 1HG1 VAL A 134     128.375 165.632  81.119  1.00  1.640          H  
ATOM   2009 2HG1 VAL A 134     129.130 166.394  82.539  1.00  1.640          H  
ATOM   2010 3HG1 VAL A 134     128.368 164.814  82.686  1.00  1.640          H  
ATOM   2011 1HG2 VAL A 134     125.890 165.503  81.030  1.00  1.640          H  
ATOM   2012 2HG2 VAL A 134     125.849 164.618  82.552  1.00  1.640          H  
ATOM   2013 3HG2 VAL A 134     124.883 166.090  82.357  1.00  1.640          H  
ATOM   2014  N   THR A 135     125.320 167.208  85.663  1.00  1.010          N  
ATOM   2015  CA  THR A 135     124.292 167.861  86.442  1.00  1.060          C  
ATOM   2016  C   THR A 135     124.711 167.764  87.896  1.00  1.010          C  
ATOM   2017  O   THR A 135     125.886 167.492  88.182  1.00  1.050          O  
ATOM   2018  CB  THR A 135     122.882 167.292  86.167  1.00  1.460          C  
ATOM   2019  OG1 THR A 135     121.929 168.121  86.845  1.00  1.460          O  
ATOM   2020  CG2 THR A 135     122.703 165.817  86.586  1.00  1.460          C  
ATOM   2021  H   THR A 135     125.780 166.413  86.072  1.00  1.210          H  
ATOM   2022  HA  THR A 135     124.264 168.916  86.178  1.00  1.270          H  
ATOM   2023  HB  THR A 135     122.706 167.363  85.098  1.00  1.760          H  
ATOM   2024  HG1 THR A 135     121.042 167.908  86.538  1.00  1.760          H  
ATOM   2025 1HG2 THR A 135     121.689 165.495  86.336  1.00  1.760          H  
ATOM   2026 2HG2 THR A 135     123.415 165.193  86.047  1.00  1.760          H  
ATOM   2027 3HG2 THR A 135     122.851 165.706  87.642  1.00  1.760          H  
ATOM   2028  N   HIS A 136     123.795 167.999  88.811  1.00  1.050          N  
ATOM   2029  CA  HIS A 136     124.159 167.973  90.228  1.00  1.020          C  
ATOM   2030  C   HIS A 136     123.403 166.930  91.030  1.00  0.970          C  
ATOM   2031  O   HIS A 136     122.267 166.582  90.701  1.00  1.240          O  
ATOM   2032  CB  HIS A 136     123.930 169.351  90.841  1.00  1.440          C  
ATOM   2033  CG  HIS A 136     122.525 169.870  90.716  1.00  1.440          C  
ATOM   2034  ND1 HIS A 136     122.118 170.606  89.630  1.00  1.440          N  
ATOM   2035  CD2 HIS A 136     121.435 169.762  91.522  1.00  1.440          C  
ATOM   2036  CE1 HIS A 136     120.843 170.931  89.767  1.00  1.440          C  
ATOM   2037  NE2 HIS A 136     120.407 170.433  90.903  1.00  1.440          N  
ATOM   2038  H   HIS A 136     122.844 168.212  88.502  1.00  1.260          H  
ATOM   2039  HA  HIS A 136     125.218 167.741  90.332  1.00  1.220          H  
ATOM   2040 1HB  HIS A 136     124.135 169.281  91.870  1.00  1.730          H  
ATOM   2041 2HB  HIS A 136     124.631 170.071  90.414  1.00  1.730          H  
ATOM   2042  HD2 HIS A 136     121.379 169.240  92.475  1.00  1.730          H  
ATOM   2043  HE1 HIS A 136     120.253 171.515  89.051  1.00  1.730          H  
ATOM   2044  HE2 HIS A 136     119.471 170.527  91.256  1.00  1.730          H  
ATOM   2045  N   SER A 137     124.016 166.474  92.127  1.00  0.830          N  
ATOM   2046  CA  SER A 137     123.360 165.530  93.026  1.00  0.800          C  
ATOM   2047  C   SER A 137     122.229 166.204  93.771  1.00  0.840          C  
ATOM   2048  O   SER A 137     122.242 167.413  94.011  1.00  0.960          O  
ATOM   2049  CB  SER A 137     124.331 164.960  94.051  1.00  1.130          C  
ATOM   2050  OG  SER A 137     124.743 165.939  94.967  1.00  1.130          O  
ATOM   2051  H   SER A 137     124.990 166.755  92.314  1.00  1.000          H  
ATOM   2052  HA  SER A 137     122.956 164.714  92.436  1.00  0.960          H  
ATOM   2053 1HB  SER A 137     123.852 164.134  94.583  1.00  1.360          H  
ATOM   2054 2HB  SER A 137     125.189 164.564  93.554  1.00  1.360          H  
ATOM   2055  HG  SER A 137     125.360 165.505  95.565  1.00  1.360          H  
ATOM   2056  N   ASP A 138     121.312 165.405  94.312  1.00  0.800          N  
ATOM   2057  CA  ASP A 138     120.182 165.981  95.054  1.00  0.850          C  
ATOM   2058  C   ASP A 138     120.636 166.862  96.219  1.00  0.860          C  
ATOM   2059  O   ASP A 138     120.034 167.900  96.501  1.00  0.910          O  
ATOM   2060  CB  ASP A 138     119.256 164.891  95.609  1.00  1.170          C  
ATOM   2061  CG  ASP A 138     118.396 164.170  94.559  1.00  1.170          C  
ATOM   2062  OD1 ASP A 138     118.274 164.639  93.440  1.00  1.170          O  
ATOM   2063  OD2 ASP A 138     117.861 163.153  94.902  1.00  1.170          O  
ATOM   2064  H   ASP A 138     121.370 164.400  94.111  1.00  0.960          H  
ATOM   2065  HA  ASP A 138     119.609 166.600  94.363  1.00  1.020          H  
ATOM   2066 1HB  ASP A 138     119.851 164.146  96.146  1.00  1.400          H  
ATOM   2067 2HB  ASP A 138     118.582 165.342  96.336  1.00  1.400          H  
ATOM   2068  N   ASP A 139     121.742 166.482  96.843  1.00  0.820          N  
ATOM   2069  CA  ASP A 139     122.323 167.158  97.996  1.00  0.860          C  
ATOM   2070  C   ASP A 139     122.676 168.621  97.728  1.00  0.860          C  
ATOM   2071  O   ASP A 139     122.739 169.420  98.661  1.00  0.880          O  
ATOM   2072  CB  ASP A 139     123.609 166.458  98.380  1.00  1.190          C  
ATOM   2073  CG  ASP A 139     123.435 165.063  98.929  1.00  1.190          C  
ATOM   2074  OD1 ASP A 139     122.355 164.647  99.335  1.00  1.190          O  
ATOM   2075  OD2 ASP A 139     124.415 164.370  98.853  1.00  1.190          O  
ATOM   2076  H   ASP A 139     122.172 165.615  96.543  1.00  0.980          H  
ATOM   2077  HA  ASP A 139     121.612 167.117  98.820  1.00  1.030          H  
ATOM   2078 1HB  ASP A 139     124.256 166.413  97.510  1.00  1.430          H  
ATOM   2079 2HB  ASP A 139     124.129 167.058  99.130  1.00  1.430          H  
ATOM   2080  N   VAL A 140     122.933 168.976  96.468  1.00  0.880          N  
ATOM   2081  CA  VAL A 140     123.316 170.329  96.066  1.00  0.920          C  
ATOM   2082  C   VAL A 140     122.222 171.336  96.342  1.00  0.920          C  
ATOM   2083  O   VAL A 140     122.482 172.540  96.472  1.00  0.950          O  
ATOM   2084  CB  VAL A 140     123.759 170.365  94.599  1.00  1.270          C  
ATOM   2085  CG1 VAL A 140     123.936 171.818  94.088  1.00  1.270          C  
ATOM   2086  CG2 VAL A 140     125.083 169.630  94.518  1.00  1.270          C  
ATOM   2087  H   VAL A 140     122.797 168.277  95.730  1.00  1.060          H  
ATOM   2088  HA  VAL A 140     124.185 170.613  96.657  1.00  1.100          H  
ATOM   2089  HB  VAL A 140     123.025 169.874  93.983  1.00  1.530          H  
ATOM   2090 1HG1 VAL A 140     124.275 171.793  93.053  1.00  1.530          H  
ATOM   2091 2HG1 VAL A 140     122.996 172.360  94.127  1.00  1.530          H  
ATOM   2092 3HG1 VAL A 140     124.677 172.332  94.697  1.00  1.530          H  
ATOM   2093 1HG2 VAL A 140     125.451 169.625  93.512  1.00  1.530          H  
ATOM   2094 2HG2 VAL A 140     125.816 170.124  95.146  1.00  1.530          H  
ATOM   2095 3HG2 VAL A 140     124.955 168.603  94.855  1.00  1.530          H  
ATOM   2096  N   GLN A 141     120.996 170.856  96.484  1.00  0.900          N  
ATOM   2097  CA  GLN A 141     119.896 171.729  96.786  1.00  0.920          C  
ATOM   2098  C   GLN A 141     120.126 172.356  98.168  1.00  0.920          C  
ATOM   2099  O   GLN A 141     119.518 173.370  98.485  1.00  0.950          O  
ATOM   2100  CB  GLN A 141     118.585 170.974  96.657  1.00  1.280          C  
ATOM   2101  CG  GLN A 141     118.296 170.580  95.188  1.00  1.280          C  
ATOM   2102  CD  GLN A 141     117.008 169.814  95.007  1.00  1.280          C  
ATOM   2103  OE1 GLN A 141     115.978 170.238  95.528  1.00  1.280          O  
ATOM   2104  NE2 GLN A 141     117.038 168.692  94.283  1.00  1.280          N  
ATOM   2105  H   GLN A 141     120.823 169.851  96.389  1.00  1.080          H  
ATOM   2106  HA  GLN A 141     119.880 172.536  96.052  1.00  1.100          H  
ATOM   2107 1HB  GLN A 141     118.624 170.065  97.258  1.00  1.540          H  
ATOM   2108 2HB  GLN A 141     117.765 171.593  97.019  1.00  1.540          H  
ATOM   2109 1HG  GLN A 141     118.235 171.493  94.593  1.00  1.540          H  
ATOM   2110 2HG  GLN A 141     119.117 169.953  94.828  1.00  1.540          H  
ATOM   2111 1HE2 GLN A 141     116.205 168.154  94.133  1.00  1.540          H  
ATOM   2112 2HE2 GLN A 141     117.890 168.365  93.868  1.00  1.540          H  
ATOM   2113  N   MET A 142     121.003 171.768  99.000  1.00  0.890          N  
ATOM   2114  CA  MET A 142     121.316 172.351 100.287  1.00  0.920          C  
ATOM   2115  C   MET A 142     122.122 173.636 100.142  1.00  0.940          C  
ATOM   2116  O   MET A 142     122.128 174.466 101.055  1.00  0.980          O  
ATOM   2117  CB  MET A 142     122.007 171.352 101.186  1.00  1.280          C  
ATOM   2118  CG  MET A 142     121.094 170.254 101.613  1.00  1.280          C  
ATOM   2119  SD  MET A 142     119.708 170.906 102.536  1.00  1.280          S  
ATOM   2120  CE  MET A 142     118.806 169.475 102.752  1.00  1.280          C  
ATOM   2121  H   MET A 142     121.499 170.917  98.720  1.00  1.070          H  
ATOM   2122  HA  MET A 142     120.382 172.614 100.757  1.00  1.100          H  
ATOM   2123 1HB  MET A 142     122.858 170.917 100.672  1.00  1.530          H  
ATOM   2124 2HB  MET A 142     122.386 171.856 102.061  1.00  1.530          H  
ATOM   2125 1HG  MET A 142     120.718 169.722 100.738  1.00  1.530          H  
ATOM   2126 2HG  MET A 142     121.627 169.554 102.236  1.00  1.530          H  
ATOM   2127 1HE  MET A 142     117.899 169.691 103.311  1.00  1.530          H  
ATOM   2128 2HE  MET A 142     118.541 169.068 101.775  1.00  1.530          H  
ATOM   2129 3HE  MET A 142     119.413 168.753 103.300  1.00  1.530          H  
ATOM   2130  N   GLN A 143     122.851 173.799  99.026  1.00  0.940          N  
ATOM   2131  CA  GLN A 143     123.591 175.028  98.810  1.00  0.990          C  
ATOM   2132  C   GLN A 143     122.543 176.086  98.516  1.00  1.040          C  
ATOM   2133  O   GLN A 143     122.618 177.219  99.008  1.00  1.070          O  
ATOM   2134  CB  GLN A 143     124.572 174.893  97.641  1.00  1.370          C  
ATOM   2135  CG  GLN A 143     125.726 173.931  97.913  1.00  1.370          C  
ATOM   2136  CD  GLN A 143     126.668 173.765  96.722  1.00  1.370          C  
ATOM   2137  OE1 GLN A 143     126.327 174.104  95.582  1.00  1.370          O  
ATOM   2138  NE2 GLN A 143     127.860 173.239  96.991  1.00  1.370          N  
ATOM   2139  H   GLN A 143     122.854 173.100  98.283  1.00  1.130          H  
ATOM   2140  HA  GLN A 143     124.131 175.301  99.715  1.00  1.190          H  
ATOM   2141 1HB  GLN A 143     124.038 174.543  96.758  1.00  1.640          H  
ATOM   2142 2HB  GLN A 143     124.988 175.870  97.402  1.00  1.640          H  
ATOM   2143 1HG  GLN A 143     126.301 174.301  98.760  1.00  1.640          H  
ATOM   2144 2HG  GLN A 143     125.306 172.951  98.148  1.00  1.640          H  
ATOM   2145 1HE2 GLN A 143     128.526 173.100  96.257  1.00  1.640          H  
ATOM   2146 2HE2 GLN A 143     128.097 172.979  97.930  1.00  1.640          H  
ATOM   2147  N   ALA A 144     121.531 175.680  97.727  1.00  1.050          N  
ATOM   2148  CA  ALA A 144     120.437 176.580  97.389  1.00  1.120          C  
ATOM   2149  C   ALA A 144     119.706 177.009  98.633  1.00  1.130          C  
ATOM   2150  O   ALA A 144     119.368 178.182  98.773  1.00  1.190          O  
ATOM   2151  CB  ALA A 144     119.441 175.926  96.473  1.00  1.540          C  
ATOM   2152  H   ALA A 144     121.584 174.733  97.339  1.00  1.260          H  
ATOM   2153  HA  ALA A 144     120.860 177.447  96.899  1.00  1.340          H  
ATOM   2154 1HB  ALA A 144     118.659 176.636  96.221  1.00  1.850          H  
ATOM   2155 2HB  ALA A 144     119.948 175.618  95.627  1.00  1.850          H  
ATOM   2156 3HB  ALA A 144     118.992 175.072  96.941  1.00  1.850          H  
ATOM   2157  N   ILE A 145     119.498 176.049  99.540  1.00  1.090          N  
ATOM   2158  CA  ILE A 145     118.814 176.271 100.793  1.00  1.110          C  
ATOM   2159  C   ILE A 145     119.610 177.196 101.674  1.00  1.120          C  
ATOM   2160  O   ILE A 145     119.039 178.118 102.245  1.00  1.160          O  
ATOM   2161  CB  ILE A 145     118.397 174.965 101.470  1.00  1.550          C  
ATOM   2162  CG1 ILE A 145     117.293 174.321 100.568  1.00  1.550          C  
ATOM   2163  CG2 ILE A 145     117.899 175.231 102.891  1.00  1.550          C  
ATOM   2164  CD1 ILE A 145     116.912 172.898 100.876  1.00  1.550          C  
ATOM   2165  H   ILE A 145     119.795 175.101  99.299  1.00  1.310          H  
ATOM   2166  HA  ILE A 145     117.887 176.768 100.569  1.00  1.330          H  
ATOM   2167  HB  ILE A 145     119.230 174.298 101.513  1.00  1.860          H  
ATOM   2168 1HG1 ILE A 145     116.431 174.928 100.632  1.00  1.860          H  
ATOM   2169 2HG1 ILE A 145     117.632 174.354  99.545  1.00  1.860          H  
ATOM   2170 1HG2 ILE A 145     117.605 174.310 103.343  1.00  1.860          H  
ATOM   2171 2HG2 ILE A 145     118.691 175.664 103.474  1.00  1.860          H  
ATOM   2172 3HG2 ILE A 145     117.055 175.912 102.880  1.00  1.860          H  
ATOM   2173 1HD1 ILE A 145     116.145 172.583 100.173  1.00  1.860          H  
ATOM   2174 2HD1 ILE A 145     117.784 172.266 100.765  1.00  1.860          H  
ATOM   2175 3HD1 ILE A 145     116.529 172.814 101.871  1.00  1.860          H  
ATOM   2176  N   ALA A 146     120.922 176.998 101.802  1.00  1.070          N  
ATOM   2177  CA  ALA A 146     121.680 177.940 102.607  1.00  1.090          C  
ATOM   2178  C   ALA A 146     121.494 179.354 102.018  1.00  1.150          C  
ATOM   2179  O   ALA A 146     121.340 180.331 102.760  1.00  1.190          O  
ATOM   2180  CB  ALA A 146     123.134 177.534 102.653  1.00  1.520          C  
ATOM   2181  H   ALA A 146     121.381 176.193 101.365  1.00  1.280          H  
ATOM   2182  HA  ALA A 146     121.275 177.935 103.606  1.00  1.310          H  
ATOM   2183 1HB  ALA A 146     123.691 178.226 103.266  1.00  1.820          H  
ATOM   2184 2HB  ALA A 146     123.209 176.538 103.076  1.00  1.820          H  
ATOM   2185 3HB  ALA A 146     123.538 177.532 101.641  1.00  1.820          H  
ATOM   2186  N   GLY A 147     121.449 179.446 100.675  1.00  1.170          N  
ATOM   2187  CA  GLY A 147     121.197 180.694  99.957  1.00  1.230          C  
ATOM   2188  C   GLY A 147     119.821 181.272 100.334  1.00  1.280          C  
ATOM   2189  O   GLY A 147     119.710 182.464 100.623  1.00  1.330          O  
ATOM   2190  H   GLY A 147     121.649 178.606 100.122  1.00  1.400          H  
ATOM   2191 1HA  GLY A 147     121.982 181.417 100.190  1.00  1.480          H  
ATOM   2192 2HA  GLY A 147     121.235 180.500  98.886  1.00  1.480          H  
ATOM   2193  N   ILE A 148     118.786 180.417 100.336  1.00  1.260          N  
ATOM   2194  CA  ILE A 148     117.403 180.783 100.680  1.00  1.320          C  
ATOM   2195  C   ILE A 148     117.348 181.311 102.115  1.00  1.330          C  
ATOM   2196  O   ILE A 148     116.682 182.322 102.373  1.00  1.410          O  
ATOM   2197  CB  ILE A 148     116.464 179.549 100.512  1.00  1.820          C  
ATOM   2198  CG1 ILE A 148     116.314 179.213  98.962  1.00  1.820          C  
ATOM   2199  CG2 ILE A 148     115.094 179.799 101.175  1.00  1.820          C  
ATOM   2200  CD1 ILE A 148     115.710 177.828  98.627  1.00  1.820          C  
ATOM   2201  H   ILE A 148     118.981 179.472 100.008  1.00  1.510          H  
ATOM   2202  HA  ILE A 148     117.069 181.562 100.011  1.00  1.580          H  
ATOM   2203  HB  ILE A 148     116.912 178.706 100.987  1.00  2.190          H  
ATOM   2204 1HG1 ILE A 148     115.667 179.965  98.519  1.00  2.190          H  
ATOM   2205 2HG1 ILE A 148     117.284 179.290  98.493  1.00  2.190          H  
ATOM   2206 1HG2 ILE A 148     114.465 178.928 101.064  1.00  2.190          H  
ATOM   2207 2HG2 ILE A 148     115.221 180.001 102.230  1.00  2.190          H  
ATOM   2208 3HG2 ILE A 148     114.621 180.641 100.703  1.00  2.190          H  
ATOM   2209 1HD1 ILE A 148     115.643 177.717  97.545  1.00  2.190          H  
ATOM   2210 2HD1 ILE A 148     116.337 177.044  99.016  1.00  2.190          H  
ATOM   2211 3HD1 ILE A 148     114.729 177.737  99.050  1.00  2.190          H  
ATOM   2212  N   ILE A 149     118.039 180.647 103.028  1.00  1.280          N  
ATOM   2213  CA  ILE A 149     118.112 181.056 104.418  1.00  1.310          C  
ATOM   2214  C   ILE A 149     118.708 182.459 104.483  1.00  1.380          C  
ATOM   2215  O   ILE A 149     118.168 183.342 105.159  1.00  1.460          O  
ATOM   2216  CB  ILE A 149     118.921 180.000 105.217  1.00  1.820          C  
ATOM   2217  CG1 ILE A 149     118.067 178.686 105.267  1.00  1.820          C  
ATOM   2218  CG2 ILE A 149     119.343 180.497 106.631  1.00  1.820          C  
ATOM   2219  CD1 ILE A 149     118.812 177.458 105.707  1.00  1.820          C  
ATOM   2220  H   ILE A 149     118.530 179.800 102.726  1.00  1.540          H  
ATOM   2221  HA  ILE A 149     117.106 181.099 104.819  1.00  1.570          H  
ATOM   2222  HB  ILE A 149     119.819 179.771 104.660  1.00  2.190          H  
ATOM   2223 1HG1 ILE A 149     117.232 178.843 105.949  1.00  2.190          H  
ATOM   2224 2HG1 ILE A 149     117.661 178.494 104.277  1.00  2.190          H  
ATOM   2225 1HG2 ILE A 149     119.926 179.738 107.140  1.00  2.190          H  
ATOM   2226 2HG2 ILE A 149     119.950 181.399 106.547  1.00  2.190          H  
ATOM   2227 3HG2 ILE A 149     118.477 180.719 107.218  1.00  2.190          H  
ATOM   2228 1HD1 ILE A 149     118.132 176.619 105.698  1.00  2.190          H  
ATOM   2229 2HD1 ILE A 149     119.623 177.264 105.025  1.00  2.190          H  
ATOM   2230 3HD1 ILE A 149     119.209 177.587 106.697  1.00  2.190          H  
ATOM   2231  N   GLN A 150     119.808 182.706 103.759  1.00  1.370          N  
ATOM   2232  CA  GLN A 150     120.352 184.056 103.769  1.00  1.440          C  
ATOM   2233  C   GLN A 150     119.385 185.081 103.159  1.00  1.500          C  
ATOM   2234  O   GLN A 150     119.157 186.143 103.745  1.00  1.550          O  
ATOM   2235  CB  GLN A 150     121.653 184.129 102.963  1.00  1.990          C  
ATOM   2236  CG  GLN A 150     122.845 183.440 103.558  1.00  1.990          C  
ATOM   2237  CD  GLN A 150     124.026 183.475 102.590  1.00  1.990          C  
ATOM   2238  OE1 GLN A 150     123.913 183.044 101.435  1.00  1.990          O  
ATOM   2239  NE2 GLN A 150     125.153 184.012 103.044  1.00  1.990          N  
ATOM   2240  H   GLN A 150     120.270 181.947 103.244  1.00  1.640          H  
ATOM   2241  HA  GLN A 150     120.549 184.337 104.801  1.00  1.730          H  
ATOM   2242 1HB  GLN A 150     121.486 183.696 101.979  1.00  2.390          H  
ATOM   2243 2HB  GLN A 150     121.919 185.171 102.812  1.00  2.390          H  
ATOM   2244 1HG  GLN A 150     123.132 183.940 104.479  1.00  2.390          H  
ATOM   2245 2HG  GLN A 150     122.588 182.400 103.759  1.00  2.390          H  
ATOM   2246 1HE2 GLN A 150     125.956 184.069 102.449  1.00  2.390          H  
ATOM   2247 2HE2 GLN A 150     125.202 184.358 103.978  1.00  2.390          H  
ATOM   2248  N   HIS A 151     118.739 184.737 102.037  1.00  1.500          N  
ATOM   2249  CA  HIS A 151     117.870 185.679 101.329  1.00  1.580          C  
ATOM   2250  C   HIS A 151     116.672 186.123 102.153  1.00  1.670          C  
ATOM   2251  O   HIS A 151     116.308 187.300 102.136  1.00  1.760          O  
ATOM   2252  CB  HIS A 151     117.374 185.097  99.991  1.00  2.180          C  
ATOM   2253  CG  HIS A 151     118.444 185.015  98.903  1.00  2.180          C  
ATOM   2254  ND1 HIS A 151     119.131 186.124  98.459  1.00  2.180          N  
ATOM   2255  CD2 HIS A 151     118.906 183.966  98.164  1.00  2.180          C  
ATOM   2256  CE1 HIS A 151     119.983 185.767  97.509  1.00  2.180          C  
ATOM   2257  NE2 HIS A 151     119.875 184.459  97.306  1.00  2.180          N  
ATOM   2258  H   HIS A 151     118.945 183.832 101.607  1.00  1.800          H  
ATOM   2259  HA  HIS A 151     118.445 186.571 101.097  1.00  1.900          H  
ATOM   2260 1HB  HIS A 151     116.984 184.092 100.162  1.00  2.620          H  
ATOM   2261 2HB  HIS A 151     116.552 185.704  99.618  1.00  2.620          H  
ATOM   2262  HD1 HIS A 151     118.901 187.077  98.663  1.00  2.620          H  
ATOM   2263  HD2 HIS A 151     118.655 182.906  98.150  1.00  2.620          H  
ATOM   2264  HE1 HIS A 151     120.623 186.513  97.034  1.00  2.620          H  
ATOM   2265  N   TYR A 152     116.093 185.209 102.921  1.00  1.640          N  
ATOM   2266  CA  TYR A 152     114.945 185.545 103.748  1.00  1.740          C  
ATOM   2267  C   TYR A 152     115.294 186.027 105.157  1.00  1.790          C  
ATOM   2268  O   TYR A 152     114.389 186.261 105.963  1.00  1.900          O  
ATOM   2269  CB  TYR A 152     113.998 184.367 103.873  1.00  2.400          C  
ATOM   2270  CG  TYR A 152     113.099 184.044 102.687  1.00  2.400          C  
ATOM   2271  CD1 TYR A 152     113.475 183.134 101.719  1.00  2.400          C  
ATOM   2272  CD2 TYR A 152     111.843 184.627 102.626  1.00  2.400          C  
ATOM   2273  CE1 TYR A 152     112.606 182.816 100.688  1.00  2.400          C  
ATOM   2274  CE2 TYR A 152     110.975 184.310 101.603  1.00  2.400          C  
ATOM   2275  CZ  TYR A 152     111.352 183.410 100.637  1.00  2.400          C  
ATOM   2276  OH  TYR A 152     110.484 183.097  99.618  1.00  2.400          O  
ATOM   2277  H   TYR A 152     116.415 184.235 102.867  1.00  1.970          H  
ATOM   2278  HA  TYR A 152     114.414 186.346 103.253  1.00  2.090          H  
ATOM   2279 1HB  TYR A 152     114.595 183.484 104.083  1.00  2.880          H  
ATOM   2280 2HB  TYR A 152     113.361 184.539 104.727  1.00  2.880          H  
ATOM   2281  HD1 TYR A 152     114.444 182.669 101.769  1.00  2.880          H  
ATOM   2282  HD2 TYR A 152     111.539 185.332 103.396  1.00  2.880          H  
ATOM   2283  HE1 TYR A 152     112.904 182.097  99.923  1.00  2.880          H  
ATOM   2284  HE2 TYR A 152     109.987 184.767 101.563  1.00  2.880          H  
ATOM   2285  HH  TYR A 152     110.875 182.417  99.062  1.00  2.880          H  
ATOM   2286  N   GLY A 153     116.585 186.174 105.477  1.00  1.780          N  
ATOM   2287  CA  GLY A 153     116.981 186.635 106.803  1.00  1.870          C  
ATOM   2288  C   GLY A 153     116.849 185.600 107.928  1.00  1.790          C  
ATOM   2289  O   GLY A 153     116.695 185.981 109.092  1.00  1.860          O  
ATOM   2290  H   GLY A 153     117.317 186.009 104.779  1.00  2.140          H  
ATOM   2291 1HA  GLY A 153     118.015 186.974 106.752  1.00  2.240          H  
ATOM   2292 2HA  GLY A 153     116.384 187.509 107.056  1.00  2.240          H  
ATOM   2293  N   TRP A 154     116.871 184.310 107.607  1.00  1.670          N  
ATOM   2294  CA  TRP A 154     116.713 183.283 108.625  1.00  1.630          C  
ATOM   2295  C   TRP A 154     118.083 182.924 109.195  1.00  1.760          C  
ATOM   2296  O   TRP A 154     119.088 183.013 108.486  1.00  2.220          O  
ATOM   2297  CB  TRP A 154     115.998 182.077 107.998  1.00  2.300          C  
ATOM   2298  CG  TRP A 154     114.563 182.399 107.601  1.00  2.300          C  
ATOM   2299  CD1 TRP A 154     113.726 183.292 108.214  1.00  2.300          C  
ATOM   2300  CD2 TRP A 154     113.822 181.896 106.460  1.00  2.300          C  
ATOM   2301  NE1 TRP A 154     112.535 183.355 107.553  1.00  2.300          N  
ATOM   2302  CE2 TRP A 154     112.574 182.527 106.478  1.00  2.300          C  
ATOM   2303  CE3 TRP A 154     114.111 180.994 105.430  1.00  2.300          C  
ATOM   2304  CZ2 TRP A 154     111.623 182.293 105.511  1.00  2.300          C  
ATOM   2305  CZ3 TRP A 154     113.145 180.771 104.458  1.00  2.300          C  
ATOM   2306  CH2 TRP A 154     111.941 181.405 104.504  1.00  2.300          C  
ATOM   2307  H   TRP A 154     117.049 184.017 106.642  1.00  2.000          H  
ATOM   2308  HA  TRP A 154     116.108 183.678 109.436  1.00  1.960          H  
ATOM   2309 1HB  TRP A 154     116.518 181.779 107.103  1.00  2.760          H  
ATOM   2310 2HB  TRP A 154     116.000 181.236 108.689  1.00  2.760          H  
ATOM   2311  HD1 TRP A 154     113.957 183.879 109.096  1.00  2.760          H  
ATOM   2312  HE1 TRP A 154     111.756 183.946 107.810  1.00  2.760          H  
ATOM   2313  HE3 TRP A 154     115.063 180.487 105.386  1.00  2.760          H  
ATOM   2314  HZ2 TRP A 154     110.654 182.791 105.520  1.00  2.760          H  
ATOM   2315  HZ3 TRP A 154     113.366 180.083 103.656  1.00  2.760          H  
ATOM   2316  HH2 TRP A 154     111.212 181.217 103.730  1.00  2.760          H  
ATOM   2317  N   ARG A 155     118.144 182.543 110.478  1.00  1.580          N  
ATOM   2318  CA  ARG A 155     119.425 182.114 111.048  1.00  1.660          C  
ATOM   2319  C   ARG A 155     119.305 180.841 111.884  1.00  1.680          C  
ATOM   2320  O   ARG A 155     120.056 179.880 111.707  1.00  1.800          O  
ATOM   2321  CB  ARG A 155     120.005 183.200 111.958  1.00  2.290          C  
ATOM   2322  CG  ARG A 155     120.378 184.545 111.297  1.00  2.290          C  
ATOM   2323  CD  ARG A 155     121.552 184.438 110.394  1.00  2.290          C  
ATOM   2324  NE  ARG A 155     121.927 185.724 109.837  1.00  2.290          N  
ATOM   2325  CZ  ARG A 155     121.435 186.253 108.692  1.00  2.290          C  
ATOM   2326  NH1 ARG A 155     120.534 185.613 107.969  1.00  2.290          N  
ATOM   2327  NH2 ARG A 155     121.868 187.442 108.290  1.00  2.290          N  
ATOM   2328  H   ARG A 155     117.299 182.518 111.027  1.00  1.900          H  
ATOM   2329  HA  ARG A 155     120.108 181.915 110.233  1.00  1.990          H  
ATOM   2330 1HB  ARG A 155     119.297 183.417 112.758  1.00  2.750          H  
ATOM   2331 2HB  ARG A 155     120.909 182.813 112.429  1.00  2.750          H  
ATOM   2332 1HG  ARG A 155     119.532 184.907 110.713  1.00  2.750          H  
ATOM   2333 2HG  ARG A 155     120.610 185.277 112.069  1.00  2.750          H  
ATOM   2334 1HD  ARG A 155     122.406 184.032 110.942  1.00  2.750          H  
ATOM   2335 2HD  ARG A 155     121.312 183.789 109.579  1.00  2.750          H  
ATOM   2336  HE  ARG A 155     122.613 186.267 110.344  1.00  2.750          H  
ATOM   2337 1HH1 ARG A 155     120.162 184.686 108.249  1.00  2.750          H  
ATOM   2338 2HH1 ARG A 155     120.188 186.034 107.123  1.00  2.750          H  
ATOM   2339 1HH2 ARG A 155     122.558 187.942 108.835  1.00  2.750          H  
ATOM   2340 2HH2 ARG A 155     121.512 187.852 107.437  1.00  2.750          H  
ATOM   2341  N   GLU A 156     118.309 180.784 112.754  1.00  1.630          N  
ATOM   2342  CA  GLU A 156     118.173 179.638 113.644  1.00  1.660          C  
ATOM   2343  C   GLU A 156     117.407 178.524 112.959  1.00  1.540          C  
ATOM   2344  O   GLU A 156     116.225 178.301 113.200  1.00  1.560          O  
ATOM   2345  CB  GLU A 156     117.534 180.067 114.965  1.00  2.310          C  
ATOM   2346  CG  GLU A 156     118.415 181.073 115.722  1.00  2.310          C  
ATOM   2347  CD  GLU A 156     117.952 181.428 117.118  1.00  2.310          C  
ATOM   2348  OE1 GLU A 156     116.902 181.004 117.523  1.00  2.310          O  
ATOM   2349  OE2 GLU A 156     118.679 182.133 117.782  1.00  2.310          O  
ATOM   2350  H   GLU A 156     117.683 181.561 112.860  1.00  1.960          H  
ATOM   2351  HA  GLU A 156     119.170 179.256 113.874  1.00  1.990          H  
ATOM   2352 1HB  GLU A 156     116.571 180.541 114.772  1.00  2.770          H  
ATOM   2353 2HB  GLU A 156     117.357 179.197 115.601  1.00  2.770          H  
ATOM   2354 1HG  GLU A 156     119.423 180.665 115.786  1.00  2.770          H  
ATOM   2355 2HG  GLU A 156     118.469 181.986 115.131  1.00  2.770          H  
ATOM   2356  N   VAL A 157     118.102 177.863 112.060  1.00  1.450          N  
ATOM   2357  CA  VAL A 157     117.521 176.834 111.221  1.00  1.330          C  
ATOM   2358  C   VAL A 157     117.793 175.421 111.706  1.00  1.280          C  
ATOM   2359  O   VAL A 157     118.926 175.046 112.015  1.00  1.340          O  
ATOM   2360  CB  VAL A 157     118.006 177.006 109.780  1.00  1.910          C  
ATOM   2361  CG1 VAL A 157     117.439 175.887 108.901  1.00  1.910          C  
ATOM   2362  CG2 VAL A 157     117.557 178.387 109.301  1.00  1.910          C  
ATOM   2363  H   VAL A 157     119.072 178.166 111.943  1.00  1.740          H  
ATOM   2364  HA  VAL A 157     116.436 176.978 111.218  1.00  1.600          H  
ATOM   2365  HB  VAL A 157     119.096 176.940 109.740  1.00  2.290          H  
ATOM   2366 1HG1 VAL A 157     117.774 176.022 107.898  1.00  2.290          H  
ATOM   2367 2HG1 VAL A 157     117.773 174.907 109.244  1.00  2.290          H  
ATOM   2368 3HG1 VAL A 157     116.346 175.923 108.929  1.00  2.290          H  
ATOM   2369 1HG2 VAL A 157     117.875 178.547 108.298  1.00  2.290          H  
ATOM   2370 2HG2 VAL A 157     116.490 178.442 109.355  1.00  2.290          H  
ATOM   2371 3HG2 VAL A 157     117.984 179.155 109.931  1.00  2.290          H  
ATOM   2372  N   THR A 158     116.733 174.639 111.750  1.00  1.190          N  
ATOM   2373  CA  THR A 158     116.825 173.250 112.161  1.00  1.140          C  
ATOM   2374  C   THR A 158     116.595 172.373 110.941  1.00  1.120          C  
ATOM   2375  O   THR A 158     115.795 172.727 110.067  1.00  1.140          O  
ATOM   2376  CB  THR A 158     115.818 172.966 113.287  1.00  1.620          C  
ATOM   2377  OG1 THR A 158     115.935 171.624 113.712  1.00  1.620          O  
ATOM   2378  CG2 THR A 158     114.426 173.208 112.833  1.00  1.620          C  
ATOM   2379  H   THR A 158     115.823 175.037 111.477  1.00  1.430          H  
ATOM   2380  HA  THR A 158     117.827 173.047 112.523  1.00  1.370          H  
ATOM   2381  HB  THR A 158     116.033 173.625 114.114  1.00  1.940          H  
ATOM   2382  HG1 THR A 158     116.715 171.543 114.269  1.00  1.940          H  
ATOM   2383 1HG2 THR A 158     113.747 173.008 113.650  1.00  1.940          H  
ATOM   2384 2HG2 THR A 158     114.314 174.234 112.527  1.00  1.940          H  
ATOM   2385 3HG2 THR A 158     114.199 172.557 112.009  1.00  1.940          H  
ATOM   2386  N   ALA A 159     117.301 171.248 110.831  1.00  1.100          N  
ATOM   2387  CA  ALA A 159     117.097 170.471 109.614  1.00  1.120          C  
ATOM   2388  C   ALA A 159     116.889 169.000 109.878  1.00  1.060          C  
ATOM   2389  O   ALA A 159     117.480 168.390 110.771  1.00  1.120          O  
ATOM   2390  CB  ALA A 159     118.264 170.679 108.680  1.00  1.560          C  
ATOM   2391  H   ALA A 159     117.946 170.935 111.567  1.00  1.320          H  
ATOM   2392  HA  ALA A 159     116.200 170.830 109.123  1.00  1.340          H  
ATOM   2393 1HB  ALA A 159     118.092 170.132 107.752  1.00  1.870          H  
ATOM   2394 2HB  ALA A 159     118.367 171.738 108.469  1.00  1.870          H  
ATOM   2395 3HB  ALA A 159     119.148 170.327 109.156  1.00  1.870          H  
ATOM   2396  N   LEU A 160     116.022 168.458 109.040  1.00  1.000          N  
ATOM   2397  CA  LEU A 160     115.576 167.097 109.073  1.00  0.990          C  
ATOM   2398  C   LEU A 160     116.020 166.339 107.830  1.00  1.000          C  
ATOM   2399  O   LEU A 160     116.046 166.882 106.718  1.00  1.310          O  
ATOM   2400  CB  LEU A 160     114.047 167.112 109.111  1.00  1.390          C  
ATOM   2401  CG  LEU A 160     113.300 167.752 110.346  1.00  1.390          C  
ATOM   2402  CD1 LEU A 160     113.991 167.341 111.663  1.00  1.390          C  
ATOM   2403  CD2 LEU A 160     113.195 169.310 110.198  1.00  1.390          C  
ATOM   2404  H   LEU A 160     115.621 169.069 108.340  1.00  1.200          H  
ATOM   2405  HA  LEU A 160     116.001 166.609 109.946  1.00  1.190          H  
ATOM   2406 1HB  LEU A 160     113.763 167.700 108.273  1.00  1.670          H  
ATOM   2407 2HB  LEU A 160     113.684 166.128 108.948  1.00  1.670          H  
ATOM   2408  HG  LEU A 160     112.294 167.344 110.360  1.00  1.670          H  
ATOM   2409 1HD1 LEU A 160     113.455 167.745 112.511  1.00  1.670          H  
ATOM   2410 2HD1 LEU A 160     114.030 166.267 111.747  1.00  1.670          H  
ATOM   2411 3HD1 LEU A 160     114.988 167.730 111.671  1.00  1.670          H  
ATOM   2412 1HD2 LEU A 160     112.638 169.701 111.034  1.00  1.670          H  
ATOM   2413 2HD2 LEU A 160     114.155 169.774 110.193  1.00  1.670          H  
ATOM   2414 3HD2 LEU A 160     112.678 169.556 109.272  1.00  1.670          H  
ATOM   2415  N   TYR A 161     116.337 165.072 108.027  1.00  0.940          N  
ATOM   2416  CA  TYR A 161     116.839 164.219 106.960  1.00  0.950          C  
ATOM   2417  C   TYR A 161     116.721 162.728 107.284  1.00  0.880          C  
ATOM   2418  O   TYR A 161     116.747 162.337 108.436  1.00  0.990          O  
ATOM   2419  CB  TYR A 161     118.312 164.609 106.755  1.00  1.330          C  
ATOM   2420  CG  TYR A 161     119.051 164.477 108.081  1.00  1.330          C  
ATOM   2421  CD1 TYR A 161     119.697 163.304 108.443  1.00  1.330          C  
ATOM   2422  CD2 TYR A 161     118.986 165.531 108.984  1.00  1.330          C  
ATOM   2423  CE1 TYR A 161     120.231 163.195 109.709  1.00  1.330          C  
ATOM   2424  CE2 TYR A 161     119.493 165.415 110.215  1.00  1.330          C  
ATOM   2425  CZ  TYR A 161     120.099 164.273 110.598  1.00  1.330          C  
ATOM   2426  OH  TYR A 161     120.519 164.190 111.885  1.00  1.330          O  
ATOM   2427  H   TYR A 161     116.261 164.715 108.981  1.00  1.130          H  
ATOM   2428  HA  TYR A 161     116.266 164.414 106.058  1.00  1.140          H  
ATOM   2429 1HB  TYR A 161     118.764 163.968 106.032  1.00  1.590          H  
ATOM   2430 2HB  TYR A 161     118.395 165.633 106.398  1.00  1.590          H  
ATOM   2431  HD1 TYR A 161     119.756 162.466 107.760  1.00  1.590          H  
ATOM   2432  HD2 TYR A 161     118.497 166.454 108.723  1.00  1.590          H  
ATOM   2433  HE1 TYR A 161     120.712 162.268 110.016  1.00  1.590          H  
ATOM   2434  HE2 TYR A 161     119.396 166.244 110.921  1.00  1.590          H  
ATOM   2435  HH  TYR A 161     119.873 164.718 112.436  1.00  1.590          H  
ATOM   2436  N   ILE A 162     116.714 161.893 106.268  1.00  0.870          N  
ATOM   2437  CA  ILE A 162     116.731 160.426 106.465  1.00  0.860          C  
ATOM   2438  C   ILE A 162     118.090 159.941 107.016  1.00  0.810          C  
ATOM   2439  O   ILE A 162     119.126 160.479 106.675  1.00  0.810          O  
ATOM   2440  CB  ILE A 162     116.309 159.680 105.189  1.00  1.210          C  
ATOM   2441  CG1 ILE A 162     114.880 160.034 104.900  1.00  1.210          C  
ATOM   2442  CG2 ILE A 162     116.400 158.181 105.390  1.00  1.210          C  
ATOM   2443  CD1 ILE A 162     114.393 159.593 103.573  1.00  1.210          C  
ATOM   2444  H   ILE A 162     116.678 162.316 105.333  1.00  1.040          H  
ATOM   2445  HA  ILE A 162     115.984 160.181 107.220  1.00  1.030          H  
ATOM   2446  HB  ILE A 162     116.937 159.979 104.350  1.00  1.450          H  
ATOM   2447 1HG1 ILE A 162     114.250 159.591 105.672  1.00  1.450          H  
ATOM   2448 2HG1 ILE A 162     114.783 161.098 104.961  1.00  1.450          H  
ATOM   2449 1HG2 ILE A 162     116.101 157.647 104.504  1.00  1.450          H  
ATOM   2450 2HG2 ILE A 162     117.384 157.898 105.601  1.00  1.450          H  
ATOM   2451 3HG2 ILE A 162     115.770 157.910 106.206  1.00  1.450          H  
ATOM   2452 1HD1 ILE A 162     113.377 159.891 103.478  1.00  1.450          H  
ATOM   2453 2HD1 ILE A 162     115.008 160.061 102.803  1.00  1.450          H  
ATOM   2454 3HD1 ILE A 162     114.441 158.519 103.460  1.00  1.450          H  
ATOM   2455  N   ASP A 163     118.110 158.929 107.885  1.00  0.840          N  
ATOM   2456  CA  ASP A 163     119.396 158.478 108.462  1.00  0.880          C  
ATOM   2457  C   ASP A 163     120.333 157.649 107.537  1.00  0.870          C  
ATOM   2458  O   ASP A 163     121.390 157.178 107.983  1.00  1.340          O  
ATOM   2459  CB  ASP A 163     119.129 157.633 109.714  1.00  1.220          C  
ATOM   2460  CG  ASP A 163     118.397 156.295 109.434  1.00  1.220          C  
ATOM   2461  OD1 ASP A 163     118.140 155.979 108.288  1.00  1.220          O  
ATOM   2462  OD2 ASP A 163     118.119 155.599 110.385  1.00  1.220          O  
ATOM   2463  H   ASP A 163     117.227 158.479 108.159  1.00  1.010          H  
ATOM   2464  HA  ASP A 163     119.945 159.373 108.765  1.00  1.060          H  
ATOM   2465 1HB  ASP A 163     120.073 157.411 110.209  1.00  1.460          H  
ATOM   2466 2HB  ASP A 163     118.520 158.207 110.411  1.00  1.460          H  
ATOM   2467  N   ASP A 164     119.958 157.481 106.270  1.00  0.830          N  
ATOM   2468  CA  ASP A 164     120.733 156.785 105.251  1.00  0.780          C  
ATOM   2469  C   ASP A 164     121.692 157.733 104.523  1.00  0.700          C  
ATOM   2470  O   ASP A 164     121.817 158.902 104.880  1.00  0.700          O  
ATOM   2471  CB  ASP A 164     119.788 156.079 104.273  1.00  1.110          C  
ATOM   2472  CG  ASP A 164     118.911 157.035 103.457  1.00  1.110          C  
ATOM   2473  OD1 ASP A 164     119.142 158.248 103.475  1.00  1.110          O  
ATOM   2474  OD2 ASP A 164     118.006 156.549 102.829  1.00  1.110          O  
ATOM   2475  H   ASP A 164     119.076 157.882 105.992  1.00  1.000          H  
ATOM   2476  HA  ASP A 164     121.328 156.018 105.746  1.00  0.940          H  
ATOM   2477 1HB  ASP A 164     120.358 155.453 103.593  1.00  1.330          H  
ATOM   2478 2HB  ASP A 164     119.128 155.417 104.840  1.00  1.330          H  
ATOM   2479  N   ASP A 165     122.389 157.253 103.484  1.00  0.660          N  
ATOM   2480  CA  ASP A 165     123.376 158.116 102.826  1.00  0.630          C  
ATOM   2481  C   ASP A 165     122.770 159.390 102.274  1.00  0.610          C  
ATOM   2482  O   ASP A 165     123.333 160.471 102.421  1.00  0.620          O  
ATOM   2483  CB  ASP A 165     124.016 157.404 101.646  1.00  0.890          C  
ATOM   2484  CG  ASP A 165     124.903 156.287 102.030  1.00  0.890          C  
ATOM   2485  OD1 ASP A 165     125.244 156.162 103.183  1.00  0.890          O  
ATOM   2486  OD2 ASP A 165     125.225 155.532 101.156  1.00  0.890          O  
ATOM   2487  H   ASP A 165     122.285 156.292 103.192  1.00  0.790          H  
ATOM   2488  HA  ASP A 165     124.141 158.382 103.555  1.00  0.760          H  
ATOM   2489 1HB  ASP A 165     123.240 157.024 100.984  1.00  1.070          H  
ATOM   2490 2HB  ASP A 165     124.604 158.124 101.072  1.00  1.070          H  
ATOM   2491  N   PHE A 166     121.583 159.284 101.684  1.00  0.610          N  
ATOM   2492  CA  PHE A 166     120.916 160.438 101.101  1.00  0.620          C  
ATOM   2493  C   PHE A 166     120.741 161.528 102.123  1.00  0.620          C  
ATOM   2494  O   PHE A 166     121.195 162.666 101.941  1.00  0.620          O  
ATOM   2495  CB  PHE A 166     119.538 159.989 100.573  1.00  0.860          C  
ATOM   2496  CG  PHE A 166     118.563 161.064 100.125  1.00  0.860          C  
ATOM   2497  CD1 PHE A 166     118.647 161.681  98.888  1.00  0.860          C  
ATOM   2498  CD2 PHE A 166     117.512 161.426 100.977  1.00  0.860          C  
ATOM   2499  CE1 PHE A 166     117.708 162.634  98.520  1.00  0.860          C  
ATOM   2500  CE2 PHE A 166     116.593 162.366 100.610  1.00  0.860          C  
ATOM   2501  CZ  PHE A 166     116.681 162.973  99.388  1.00  0.860          C  
ATOM   2502  H   PHE A 166     121.151 158.370 101.626  1.00  0.730          H  
ATOM   2503  HA  PHE A 166     121.525 160.825 100.294  1.00  0.740          H  
ATOM   2504 1HB  PHE A 166     119.694 159.316  99.736  1.00  1.040          H  
ATOM   2505 2HB  PHE A 166     119.042 159.399 101.345  1.00  1.040          H  
ATOM   2506  HD1 PHE A 166     119.449 161.412  98.203  1.00  1.040          H  
ATOM   2507  HD2 PHE A 166     117.427 160.942 101.954  1.00  1.040          H  
ATOM   2508  HE1 PHE A 166     117.776 163.113  97.537  1.00  1.040          H  
ATOM   2509  HE2 PHE A 166     115.797 162.624 101.285  1.00  1.040          H  
ATOM   2510  HZ  PHE A 166     115.944 163.719  99.100  1.00  1.040          H  
ATOM   2511  N   GLY A 167     120.096 161.185 103.219  1.00  0.650          N  
ATOM   2512  CA  GLY A 167     119.855 162.191 104.221  1.00  0.670          C  
ATOM   2513  C   GLY A 167     121.132 162.684 104.909  1.00  0.650          C  
ATOM   2514  O   GLY A 167     121.281 163.890 105.157  1.00  0.660          O  
ATOM   2515  H   GLY A 167     119.761 160.213 103.343  1.00  0.780          H  
ATOM   2516 1HA  GLY A 167     119.358 163.025 103.748  1.00  0.800          H  
ATOM   2517 2HA  GLY A 167     119.148 161.828 104.931  1.00  0.800          H  
ATOM   2518  N   ASN A 168     122.066 161.767 105.197  1.00  0.650          N  
ATOM   2519  CA  ASN A 168     123.279 162.114 105.918  1.00  0.660          C  
ATOM   2520  C   ASN A 168     124.174 163.043 105.098  1.00  0.630          C  
ATOM   2521  O   ASN A 168     124.742 164.004 105.626  1.00  0.660          O  
ATOM   2522  CB  ASN A 168     124.028 160.853 106.279  1.00  0.920          C  
ATOM   2523  CG  ASN A 168     123.301 160.050 107.313  1.00  0.920          C  
ATOM   2524  OD1 ASN A 168     122.483 160.556 108.093  1.00  0.920          O  
ATOM   2525  ND2 ASN A 168     123.560 158.774 107.299  1.00  0.920          N  
ATOM   2526  H   ASN A 168     121.894 160.783 104.965  1.00  0.780          H  
ATOM   2527  HA  ASN A 168     122.995 162.622 106.832  1.00  0.790          H  
ATOM   2528 1HB  ASN A 168     124.157 160.239 105.385  1.00  1.100          H  
ATOM   2529 2HB  ASN A 168     125.020 161.106 106.653  1.00  1.100          H  
ATOM   2530 1HD2 ASN A 168     123.045 158.146 107.904  1.00  1.100          H  
ATOM   2531 2HD2 ASN A 168     124.212 158.398 106.645  1.00  1.100          H  
ATOM   2532  N   ASN A 169     124.271 162.802 103.793  1.00  0.610          N  
ATOM   2533  CA  ASN A 169     125.106 163.644 102.959  1.00  0.590          C  
ATOM   2534  C   ASN A 169     124.494 165.038 102.880  1.00  0.610          C  
ATOM   2535  O   ASN A 169     125.215 166.039 102.969  1.00  0.620          O  
ATOM   2536  CB  ASN A 169     125.271 163.020 101.592  1.00  0.830          C  
ATOM   2537  CG  ASN A 169     126.156 161.791 101.614  1.00  0.830          C  
ATOM   2538  OD1 ASN A 169     126.993 161.596 102.506  1.00  0.830          O  
ATOM   2539  ND2 ASN A 169     125.979 160.952 100.638  1.00  0.830          N  
ATOM   2540  H   ASN A 169     123.806 161.986 103.388  1.00  0.730          H  
ATOM   2541  HA  ASN A 169     126.086 163.738 103.424  1.00  0.710          H  
ATOM   2542 1HB  ASN A 169     124.286 162.746 101.193  1.00  1.000          H  
ATOM   2543 2HB  ASN A 169     125.702 163.751 100.909  1.00  1.000          H  
ATOM   2544 1HD2 ASN A 169     126.523 160.115 100.584  1.00  1.000          H  
ATOM   2545 2HD2 ASN A 169     125.295 161.157  99.946  1.00  1.000          H  
ATOM   2546  N   GLY A 170     123.160 165.104 102.793  1.00  0.630          N  
ATOM   2547  CA  GLY A 170     122.427 166.358 102.756  1.00  0.670          C  
ATOM   2548  C   GLY A 170     122.669 167.188 104.004  1.00  0.690          C  
ATOM   2549  O   GLY A 170     122.979 168.377 103.901  1.00  0.750          O  
ATOM   2550  H   GLY A 170     122.626 164.237 102.666  1.00  0.760          H  
ATOM   2551 1HA  GLY A 170     122.713 166.919 101.864  1.00  0.800          H  
ATOM   2552 2HA  GLY A 170     121.376 166.153 102.676  1.00  0.800          H  
ATOM   2553  N   ILE A 171     122.502 166.591 105.194  1.00  0.700          N  
ATOM   2554  CA  ILE A 171     122.710 167.376 106.405  1.00  0.790          C  
ATOM   2555  C   ILE A 171     124.152 167.838 106.520  1.00  0.750          C  
ATOM   2556  O   ILE A 171     124.390 168.962 106.967  1.00  0.790          O  
ATOM   2557  CB  ILE A 171     122.260 166.623 107.692  1.00  1.070          C  
ATOM   2558  CG1 ILE A 171     122.238 167.552 108.955  1.00  1.070          C  
ATOM   2559  CG2 ILE A 171     123.113 165.430 107.993  1.00  1.070          C  
ATOM   2560  CD1 ILE A 171     121.242 168.660 108.938  1.00  1.070          C  
ATOM   2561  H   ILE A 171     122.218 165.606 105.230  1.00  0.840          H  
ATOM   2562  HA  ILE A 171     122.089 168.261 106.316  1.00  0.950          H  
ATOM   2563  HB  ILE A 171     121.255 166.274 107.523  1.00  1.280          H  
ATOM   2564 1HG1 ILE A 171     122.018 166.929 109.818  1.00  1.280          H  
ATOM   2565 2HG1 ILE A 171     123.229 167.990 109.090  1.00  1.280          H  
ATOM   2566 1HG2 ILE A 171     122.719 164.911 108.862  1.00  1.280          H  
ATOM   2567 2HG2 ILE A 171     123.071 164.795 107.153  1.00  1.280          H  
ATOM   2568 3HG2 ILE A 171     124.141 165.711 108.192  1.00  1.280          H  
ATOM   2569 1HD1 ILE A 171     121.311 169.210 109.877  1.00  1.280          H  
ATOM   2570 2HD1 ILE A 171     121.433 169.343 108.116  1.00  1.280          H  
ATOM   2571 3HD1 ILE A 171     120.241 168.245 108.839  1.00  1.280          H  
ATOM   2572  N   ASN A 172     125.120 167.012 106.099  1.00  0.740          N  
ATOM   2573  CA  ASN A 172     126.500 167.436 106.182  1.00  0.780          C  
ATOM   2574  C   ASN A 172     126.766 168.597 105.226  1.00  0.790          C  
ATOM   2575  O   ASN A 172     127.422 169.569 105.606  1.00  0.840          O  
ATOM   2576  CB  ASN A 172     127.412 166.264 105.899  1.00  1.080          C  
ATOM   2577  CG  ASN A 172     127.421 165.263 107.036  1.00  1.080          C  
ATOM   2578  OD1 ASN A 172     127.067 165.572 108.182  1.00  1.080          O  
ATOM   2579  ND2 ASN A 172     127.819 164.056 106.737  1.00  1.080          N  
ATOM   2580  H   ASN A 172     124.895 166.065 105.773  1.00  0.890          H  
ATOM   2581  HA  ASN A 172     126.692 167.796 107.192  1.00  0.940          H  
ATOM   2582 1HB  ASN A 172     127.069 165.758 104.995  1.00  1.290          H  
ATOM   2583 2HB  ASN A 172     128.428 166.617 105.718  1.00  1.290          H  
ATOM   2584 1HD2 ASN A 172     127.841 163.349 107.440  1.00  1.290          H  
ATOM   2585 2HD2 ASN A 172     128.089 163.831 105.802  1.00  1.290          H  
ATOM   2586  N   SER A 173     126.197 168.538 104.014  1.00  0.770          N  
ATOM   2587  CA  SER A 173     126.359 169.604 103.035  1.00  0.830          C  
ATOM   2588  C   SER A 173     125.761 170.904 103.548  1.00  0.870          C  
ATOM   2589  O   SER A 173     126.400 171.963 103.484  1.00  0.940          O  
ATOM   2590  CB  SER A 173     125.683 169.240 101.730  1.00  1.140          C  
ATOM   2591  OG  SER A 173     125.841 170.265 100.782  1.00  1.140          O  
ATOM   2592  H   SER A 173     125.686 167.695 103.739  1.00  0.920          H  
ATOM   2593  HA  SER A 173     127.425 169.754 102.860  1.00  1.000          H  
ATOM   2594 1HB  SER A 173     126.098 168.308 101.348  1.00  1.370          H  
ATOM   2595 2HB  SER A 173     124.621 169.072 101.911  1.00  1.370          H  
ATOM   2596  HG  SER A 173     125.304 170.006 100.029  1.00  1.370          H  
ATOM   2597  N   LEU A 174     124.534 170.825 104.088  1.00  0.860          N  
ATOM   2598  CA  LEU A 174     123.856 172.006 104.593  1.00  0.930          C  
ATOM   2599  C   LEU A 174     124.636 172.585 105.743  1.00  0.960          C  
ATOM   2600  O   LEU A 174     124.790 173.804 105.825  1.00  1.020          O  
ATOM   2601  CB  LEU A 174     122.441 171.686 105.094  1.00  1.270          C  
ATOM   2602  CG  LEU A 174     121.575 172.911 105.612  1.00  1.270          C  
ATOM   2603  CD1 LEU A 174     121.326 173.959 104.454  1.00  1.270          C  
ATOM   2604  CD2 LEU A 174     120.265 172.385 106.183  1.00  1.270          C  
ATOM   2605  H   LEU A 174     124.052 169.922 104.106  1.00  1.030          H  
ATOM   2606  HA  LEU A 174     123.815 172.739 103.793  1.00  1.120          H  
ATOM   2607 1HB  LEU A 174     121.908 171.191 104.314  1.00  1.530          H  
ATOM   2608 2HB  LEU A 174     122.534 170.978 105.919  1.00  1.530          H  
ATOM   2609  HG  LEU A 174     122.117 173.414 106.395  1.00  1.530          H  
ATOM   2610 1HD1 LEU A 174     120.741 174.792 104.839  1.00  1.530          H  
ATOM   2611 2HD1 LEU A 174     122.271 174.344 104.081  1.00  1.530          H  
ATOM   2612 3HD1 LEU A 174     120.785 173.497 103.634  1.00  1.530          H  
ATOM   2613 1HD2 LEU A 174     119.668 173.213 106.570  1.00  1.530          H  
ATOM   2614 2HD2 LEU A 174     119.716 171.869 105.411  1.00  1.530          H  
ATOM   2615 3HD2 LEU A 174     120.488 171.691 106.990  1.00  1.530          H  
ATOM   2616  N   LEU A 175     125.132 171.720 106.636  1.00  0.940          N  
ATOM   2617  CA  LEU A 175     125.890 172.176 107.769  1.00  1.000          C  
ATOM   2618  C   LEU A 175     127.115 172.932 107.295  1.00  1.010          C  
ATOM   2619  O   LEU A 175     127.297 174.064 107.725  1.00  1.080          O  
ATOM   2620  CB  LEU A 175     126.314 170.984 108.643  1.00  1.380          C  
ATOM   2621  CG  LEU A 175     127.181 171.281 109.903  1.00  1.380          C  
ATOM   2622  CD1 LEU A 175     126.386 172.141 110.916  1.00  1.380          C  
ATOM   2623  CD2 LEU A 175     127.611 169.950 110.513  1.00  1.380          C  
ATOM   2624  H   LEU A 175     124.952 170.717 106.547  1.00  1.130          H  
ATOM   2625  HA  LEU A 175     125.264 172.851 108.347  1.00  1.200          H  
ATOM   2626 1HB  LEU A 175     125.415 170.461 108.966  1.00  1.650          H  
ATOM   2627 2HB  LEU A 175     126.885 170.301 108.017  1.00  1.650          H  
ATOM   2628  HG  LEU A 175     128.070 171.844 109.611  1.00  1.650          H  
ATOM   2629 1HD1 LEU A 175     127.008 172.342 111.790  1.00  1.650          H  
ATOM   2630 2HD1 LEU A 175     126.098 173.085 110.466  1.00  1.650          H  
ATOM   2631 3HD1 LEU A 175     125.495 171.601 111.228  1.00  1.650          H  
ATOM   2632 1HD2 LEU A 175     128.233 170.129 111.391  1.00  1.650          H  
ATOM   2633 2HD2 LEU A 175     126.734 169.386 110.797  1.00  1.650          H  
ATOM   2634 3HD2 LEU A 175     128.182 169.381 109.774  1.00  1.650          H  
ATOM   2635  N   ASP A 176     127.914 172.359 106.371  1.00  0.960          N  
ATOM   2636  CA  ASP A 176     129.117 173.041 105.886  1.00  1.000          C  
ATOM   2637  C   ASP A 176     128.802 174.374 105.221  1.00  1.040          C  
ATOM   2638  O   ASP A 176     129.554 175.354 105.379  1.00  1.100          O  
ATOM   2639  CB  ASP A 176     129.885 172.184 104.870  1.00  1.380          C  
ATOM   2640  CG  ASP A 176     130.662 170.991 105.461  1.00  1.380          C  
ATOM   2641  OD1 ASP A 176     130.839 170.925 106.655  1.00  1.380          O  
ATOM   2642  OD2 ASP A 176     131.099 170.171 104.687  1.00  1.380          O  
ATOM   2643  H   ASP A 176     127.701 171.413 106.039  1.00  1.150          H  
ATOM   2644  HA  ASP A 176     129.768 173.227 106.739  1.00  1.200          H  
ATOM   2645 1HB  ASP A 176     129.165 171.785 104.146  1.00  1.660          H  
ATOM   2646 2HB  ASP A 176     130.580 172.814 104.320  1.00  1.660          H  
ATOM   2647  N   ALA A 177     127.694 174.428 104.468  1.00  1.030          N  
ATOM   2648  CA  ALA A 177     127.309 175.678 103.845  1.00  1.100          C  
ATOM   2649  C   ALA A 177     126.978 176.703 104.917  1.00  1.170          C  
ATOM   2650  O   ALA A 177     127.500 177.813 104.913  1.00  1.260          O  
ATOM   2651  CB  ALA A 177     126.104 175.475 102.933  1.00  1.510          C  
ATOM   2652  H   ALA A 177     127.143 173.577 104.304  1.00  1.240          H  
ATOM   2653  HA  ALA A 177     128.151 176.045 103.261  1.00  1.320          H  
ATOM   2654 1HB  ALA A 177     125.841 176.420 102.468  1.00  1.810          H  
ATOM   2655 2HB  ALA A 177     126.349 174.742 102.164  1.00  1.810          H  
ATOM   2656 3HB  ALA A 177     125.265 175.111 103.526  1.00  1.810          H  
ATOM   2657  N   LEU A 178     126.198 176.304 105.914  1.00  1.160          N  
ATOM   2658  CA  LEU A 178     125.809 177.246 106.943  1.00  1.250          C  
ATOM   2659  C   LEU A 178     126.932 177.555 107.933  1.00  1.270          C  
ATOM   2660  O   LEU A 178     127.016 178.663 108.430  1.00  1.330          O  
ATOM   2661  CB  LEU A 178     124.524 176.768 107.620  1.00  1.710          C  
ATOM   2662  CG  LEU A 178     123.200 176.792 106.688  1.00  1.710          C  
ATOM   2663  CD1 LEU A 178     122.039 176.201 107.437  1.00  1.710          C  
ATOM   2664  CD2 LEU A 178     122.839 178.215 106.268  1.00  1.710          C  
ATOM   2665  H   LEU A 178     125.803 175.357 105.915  1.00  1.390          H  
ATOM   2666  HA  LEU A 178     125.585 178.182 106.454  1.00  1.500          H  
ATOM   2667 1HB  LEU A 178     124.684 175.721 107.915  1.00  2.060          H  
ATOM   2668 2HB  LEU A 178     124.363 177.347 108.514  1.00  2.060          H  
ATOM   2669  HG  LEU A 178     123.376 176.183 105.798  1.00  2.060          H  
ATOM   2670 1HD1 LEU A 178     121.165 176.195 106.809  1.00  2.060          H  
ATOM   2671 2HD1 LEU A 178     122.279 175.214 107.695  1.00  2.060          H  
ATOM   2672 3HD1 LEU A 178     121.832 176.777 108.337  1.00  2.060          H  
ATOM   2673 1HD2 LEU A 178     121.951 178.200 105.667  1.00  2.060          H  
ATOM   2674 2HD2 LEU A 178     122.650 178.797 107.129  1.00  2.060          H  
ATOM   2675 3HD2 LEU A 178     123.628 178.663 105.702  1.00  2.060          H  
ATOM   2676  N   GLN A 179     127.901 176.663 108.106  1.00  1.240          N  
ATOM   2677  CA  GLN A 179     129.028 176.929 109.012  1.00  1.290          C  
ATOM   2678  C   GLN A 179     130.042 177.867 108.372  1.00  1.300          C  
ATOM   2679  O   GLN A 179     131.035 178.246 108.996  1.00  1.370          O  
ATOM   2680  CB  GLN A 179     129.725 175.631 109.464  1.00  1.790          C  
ATOM   2681  CG  GLN A 179     128.905 174.771 110.405  1.00  1.790          C  
ATOM   2682  CD  GLN A 179     128.753 175.434 111.751  1.00  1.790          C  
ATOM   2683  OE1 GLN A 179     129.744 175.667 112.449  1.00  1.790          O  
ATOM   2684  NE2 GLN A 179     127.536 175.781 112.103  1.00  1.790          N  
ATOM   2685  H   GLN A 179     127.804 175.748 107.678  1.00  1.490          H  
ATOM   2686  HA  GLN A 179     128.639 177.430 109.899  1.00  1.550          H  
ATOM   2687 1HB  GLN A 179     129.957 175.028 108.583  1.00  2.140          H  
ATOM   2688 2HB  GLN A 179     130.666 175.873 109.955  1.00  2.140          H  
ATOM   2689 1HG  GLN A 179     127.912 174.652 109.996  1.00  2.140          H  
ATOM   2690 2HG  GLN A 179     129.385 173.803 110.532  1.00  2.140          H  
ATOM   2691 1HE2 GLN A 179     127.380 176.286 112.977  1.00  2.140          H  
ATOM   2692 2HE2 GLN A 179     126.781 175.615 111.479  1.00  2.140          H  
ATOM   2693  N   SER A 180     129.794 178.243 107.116  1.00  1.240          N  
ATOM   2694  CA  SER A 180     130.622 179.169 106.377  1.00  1.270          C  
ATOM   2695  C   SER A 180     129.944 180.546 106.461  1.00  1.310          C  
ATOM   2696  O   SER A 180     130.398 181.532 105.871  1.00  1.360          O  
ATOM   2697  CB  SER A 180     130.732 178.704 104.936  1.00  1.770          C  
ATOM   2698  OG  SER A 180     131.329 177.420 104.851  1.00  1.770          O  
ATOM   2699  H   SER A 180     128.962 177.908 106.625  1.00  1.490          H  
ATOM   2700  HA  SER A 180     131.609 179.221 106.833  1.00  1.520          H  
ATOM   2701 1HB  SER A 180     129.750 178.685 104.480  1.00  2.120          H  
ATOM   2702 2HB  SER A 180     131.333 179.421 104.382  1.00  2.120          H  
ATOM   2703  HG  SER A 180     130.616 176.754 105.080  1.00  2.120          H  
ATOM   2704  N   MET A 181     128.816 180.573 107.182  1.00  1.290          N  
ATOM   2705  CA  MET A 181     127.901 181.685 107.365  1.00  1.320          C  
ATOM   2706  C   MET A 181     127.557 181.804 108.870  1.00  1.350          C  
ATOM   2707  O   MET A 181     128.019 181.012 109.684  1.00  1.430          O  
ATOM   2708  CB  MET A 181     126.631 181.398 106.560  1.00  1.840          C  
ATOM   2709  CG  MET A 181     126.808 181.149 105.089  1.00  1.840          C  
ATOM   2710  SD  MET A 181     125.235 180.707 104.322  1.00  1.840          S  
ATOM   2711  CE  MET A 181     125.725 180.261 102.670  1.00  1.840          C  
ATOM   2712  H   MET A 181     128.519 179.719 107.656  1.00  1.550          H  
ATOM   2713  HA  MET A 181     128.375 182.608 107.036  1.00  1.580          H  
ATOM   2714 1HB  MET A 181     126.179 180.500 106.942  1.00  2.200          H  
ATOM   2715 2HB  MET A 181     125.920 182.210 106.677  1.00  2.200          H  
ATOM   2716 1HG  MET A 181     127.212 182.032 104.603  1.00  2.200          H  
ATOM   2717 2HG  MET A 181     127.503 180.329 104.936  1.00  2.200          H  
ATOM   2718 1HE  MET A 181     124.844 179.988 102.088  1.00  2.200          H  
ATOM   2719 2HE  MET A 181     126.214 181.110 102.196  1.00  2.200          H  
ATOM   2720 3HE  MET A 181     126.416 179.416 102.714  1.00  2.200          H  
ATOM   2721  N   GLY A 182     126.801 182.838 109.250  1.00  1.310          N  
ATOM   2722  CA  GLY A 182     126.352 183.011 110.647  1.00  1.350          C  
ATOM   2723  C   GLY A 182     125.445 181.909 111.314  1.00  1.320          C  
ATOM   2724  O   GLY A 182     125.530 181.749 112.534  1.00  1.400          O  
ATOM   2725  H   GLY A 182     126.507 183.502 108.550  1.00  1.570          H  
ATOM   2726 1HA  GLY A 182     127.246 183.123 111.262  1.00  1.620          H  
ATOM   2727 2HA  GLY A 182     125.841 183.970 110.717  1.00  1.620          H  
ATOM   2728  N   PRO A 183     124.506 181.238 110.588  1.00  1.260          N  
ATOM   2729  CA  PRO A 183     123.598 180.179 111.056  1.00  1.250          C  
ATOM   2730  C   PRO A 183     124.285 178.908 111.582  1.00  1.250          C  
ATOM   2731  O   PRO A 183     125.355 178.537 111.116  1.00  1.350          O  
ATOM   2732  CB  PRO A 183     122.793 179.860 109.791  1.00  1.880          C  
ATOM   2733  CG  PRO A 183     122.884 181.098 108.955  1.00  1.880          C  
ATOM   2734  CD  PRO A 183     124.234 181.633 109.214  1.00  1.880          C  
ATOM   2735  HA  PRO A 183     122.933 180.595 111.827  1.00  1.500          H  
ATOM   2736 1HB  PRO A 183     123.227 179.003 109.311  1.00  2.250          H  
ATOM   2737 2HB  PRO A 183     121.763 179.590 110.043  1.00  2.250          H  
ATOM   2738 1HG  PRO A 183     122.725 180.875 107.896  1.00  2.250          H  
ATOM   2739 2HG  PRO A 183     122.103 181.771 109.230  1.00  2.250          H  
ATOM   2740 1HD  PRO A 183     124.896 181.114 108.574  1.00  2.250          H  
ATOM   2741 2HD  PRO A 183     124.229 182.717 109.078  1.00  2.250          H  
ATOM   2742  N   ASN A 184     123.624 178.214 112.517  1.00  1.240          N  
ATOM   2743  CA  ASN A 184     124.141 176.970 113.098  1.00  1.270          C  
ATOM   2744  C   ASN A 184     123.100 175.857 113.082  1.00  1.230          C  
ATOM   2745  O   ASN A 184     122.269 175.769 113.984  1.00  1.330          O  
ATOM   2746  CB  ASN A 184     124.655 177.198 114.506  1.00  1.770          C  
ATOM   2747  CG  ASN A 184     125.846 178.109 114.558  1.00  1.770          C  
ATOM   2748  OD1 ASN A 184     126.957 177.738 114.141  1.00  1.770          O  
ATOM   2749  ND2 ASN A 184     125.644 179.304 115.056  1.00  1.770          N  
ATOM   2750  H   ASN A 184     122.733 178.565 112.846  1.00  1.490          H  
ATOM   2751  HA  ASN A 184     124.974 176.628 112.483  1.00  1.520          H  
ATOM   2752 1HB  ASN A 184     123.858 177.634 115.111  1.00  2.120          H  
ATOM   2753 2HB  ASN A 184     124.920 176.242 114.959  1.00  2.120          H  
ATOM   2754 1HD2 ASN A 184     126.399 179.960 115.105  1.00  2.120          H  
ATOM   2755 2HD2 ASN A 184     124.736 179.567 115.376  1.00  2.120          H  
ATOM   2756  N   THR A 185     123.133 175.038 112.030  1.00  1.190          N  
ATOM   2757  CA  THR A 185     122.124 174.018 111.773  1.00  1.180          C  
ATOM   2758  C   THR A 185     121.935 173.092 112.960  1.00  1.240          C  
ATOM   2759  O   THR A 185     122.899 172.494 113.454  1.00  1.280          O  
ATOM   2760  CB  THR A 185     122.545 173.107 110.594  1.00  1.660          C  
ATOM   2761  OG1 THR A 185     122.872 173.887 109.467  1.00  1.660          O  
ATOM   2762  CG2 THR A 185     121.374 172.214 110.192  1.00  1.660          C  
ATOM   2763  H   THR A 185     123.855 175.150 111.336  1.00  1.430          H  
ATOM   2764  HA  THR A 185     121.180 174.511 111.548  1.00  1.420          H  
ATOM   2765  HB  THR A 185     123.391 172.499 110.875  1.00  1.990          H  
ATOM   2766  HG1 THR A 185     123.140 173.308 108.743  1.00  1.990          H  
ATOM   2767 1HG2 THR A 185     121.680 171.601 109.352  1.00  1.990          H  
ATOM   2768 2HG2 THR A 185     121.076 171.571 111.016  1.00  1.990          H  
ATOM   2769 3HG2 THR A 185     120.524 172.835 109.897  1.00  1.990          H  
ATOM   2770  N   VAL A 186     120.687 172.909 113.373  1.00  1.300          N  
ATOM   2771  CA  VAL A 186     120.418 172.000 114.479  1.00  1.420          C  
ATOM   2772  C   VAL A 186     120.289 170.557 113.967  1.00  1.480          C  
ATOM   2773  O   VAL A 186     119.451 170.224 113.114  1.00  1.870          O  
ATOM   2774  CB  VAL A 186     119.168 172.423 115.268  1.00  1.940          C  
ATOM   2775  CG1 VAL A 186     118.887 171.408 116.384  1.00  1.940          C  
ATOM   2776  CG2 VAL A 186     119.384 173.836 115.819  1.00  1.940          C  
ATOM   2777  H   VAL A 186     119.963 173.480 112.920  1.00  1.560          H  
ATOM   2778  HA  VAL A 186     121.262 172.045 115.168  1.00  1.700          H  
ATOM   2779  HB  VAL A 186     118.331 172.424 114.626  1.00  2.330          H  
ATOM   2780 1HG1 VAL A 186     118.006 171.700 116.935  1.00  2.330          H  
ATOM   2781 2HG1 VAL A 186     118.731 170.421 115.976  1.00  2.330          H  
ATOM   2782 3HG1 VAL A 186     119.735 171.379 117.068  1.00  2.330          H  
ATOM   2783 1HG2 VAL A 186     118.507 174.160 116.366  1.00  2.330          H  
ATOM   2784 2HG2 VAL A 186     120.248 173.837 116.477  1.00  2.330          H  
ATOM   2785 3HG2 VAL A 186     119.568 174.531 114.988  1.00  2.330          H  
ATOM   2786  N   ARG A 187     121.116 169.677 114.536  1.00  1.340          N  
ATOM   2787  CA  ARG A 187     121.231 168.273 114.123  1.00  1.440          C  
ATOM   2788  C   ARG A 187     120.185 167.333 114.728  1.00  1.240          C  
ATOM   2789  O   ARG A 187     120.502 166.456 115.530  1.00  1.440          O  
ATOM   2790  CB  ARG A 187     122.616 167.781 114.516  1.00  1.980          C  
ATOM   2791  CG  ARG A 187     123.795 168.561 113.888  1.00  1.980          C  
ATOM   2792  CD  ARG A 187     123.962 168.355 112.427  1.00  1.980          C  
ATOM   2793  NE  ARG A 187     124.316 166.967 112.088  1.00  1.980          N  
ATOM   2794  CZ  ARG A 187     125.570 166.450 112.129  1.00  1.980          C  
ATOM   2795  NH1 ARG A 187     126.584 167.182 112.550  1.00  1.980          N  
ATOM   2796  NH2 ARG A 187     125.775 165.196 111.751  1.00  1.980          N  
ATOM   2797  H   ARG A 187     121.728 170.020 115.260  1.00  1.610          H  
ATOM   2798  HA  ARG A 187     121.120 168.238 113.036  1.00  1.730          H  
ATOM   2799 1HB  ARG A 187     122.725 167.827 115.600  1.00  2.370          H  
ATOM   2800 2HB  ARG A 187     122.721 166.733 114.227  1.00  2.370          H  
ATOM   2801 1HG  ARG A 187     123.621 169.631 114.032  1.00  2.370          H  
ATOM   2802 2HG  ARG A 187     124.716 168.286 114.392  1.00  2.370          H  
ATOM   2803 1HD  ARG A 187     123.042 168.606 111.907  1.00  2.370          H  
ATOM   2804 2HD  ARG A 187     124.745 169.012 112.062  1.00  2.370          H  
ATOM   2805  HE  ARG A 187     123.575 166.349 111.790  1.00  2.370          H  
ATOM   2806 1HH1 ARG A 187     126.424 168.123 112.878  1.00  2.370          H  
ATOM   2807 2HH1 ARG A 187     127.515 166.788 112.581  1.00  2.370          H  
ATOM   2808 1HH2 ARG A 187     125.001 164.632 111.428  1.00  2.370          H  
ATOM   2809 2HH2 ARG A 187     126.706 164.803 111.777  1.00  2.370          H  
ATOM   2810  N   LYS A 188     118.951 167.534 114.317  1.00  1.330          N  
ATOM   2811  CA  LYS A 188     117.789 166.753 114.748  1.00  1.420          C  
ATOM   2812  C   LYS A 188     117.814 165.339 114.156  1.00  1.350          C  
ATOM   2813  O   LYS A 188     118.278 165.293 113.012  1.00  1.740          O  
ATOM   2814  CB  LYS A 188     116.476 167.451 114.379  1.00  1.950          C  
ATOM   2815  CG  LYS A 188     116.274 168.844 114.972  1.00  1.950          C  
ATOM   2816  CD  LYS A 188     116.161 168.860 116.525  1.00  1.950          C  
ATOM   2817  CE  LYS A 188     114.833 168.292 117.054  1.00  1.950          C  
ATOM   2818  NZ  LYS A 188     114.793 168.321 118.552  1.00  1.950          N  
ATOM   2819  H   LYS A 188     118.838 168.322 113.668  1.00  1.600          H  
ATOM   2820  HA  LYS A 188     117.837 166.631 115.822  1.00  1.700          H  
ATOM   2821 1HB  LYS A 188     116.467 167.581 113.311  1.00  2.340          H  
ATOM   2822 2HB  LYS A 188     115.627 166.839 114.645  1.00  2.340          H  
ATOM   2823 1HG  LYS A 188     117.109 169.461 114.657  1.00  2.340          H  
ATOM   2824 2HG  LYS A 188     115.365 169.271 114.555  1.00  2.340          H  
ATOM   2825 1HD  LYS A 188     116.982 168.323 116.976  1.00  2.340          H  
ATOM   2826 2HD  LYS A 188     116.226 169.896 116.855  1.00  2.340          H  
ATOM   2827 1HE  LYS A 188     114.001 168.890 116.671  1.00  2.340          H  
ATOM   2828 2HE  LYS A 188     114.708 167.263 116.725  1.00  2.340          H  
ATOM   2829 1HZ  LYS A 188     113.914 167.946 118.891  1.00  2.340          H  
ATOM   2830 2HZ  LYS A 188     115.549 167.764 118.919  1.00  2.340          H  
ATOM   2831 3HZ  LYS A 188     114.891 169.271 118.876  1.00  2.340          H  
ATOM   2832  N   SER A 189     116.679 164.689 114.463  1.00  1.290          N  
ATOM   2833  CA  SER A 189     116.565 163.225 114.531  1.00  1.360          C  
ATOM   2834  C   SER A 189     115.150 162.877 114.036  1.00  1.200          C  
ATOM   2835  O   SER A 189     114.165 163.286 114.636  1.00  1.280          O  
ATOM   2836  CB  SER A 189     116.739 162.734 115.951  1.00  1.880          C  
ATOM   2837  OG  SER A 189     116.583 161.346 116.019  1.00  1.880          O  
ATOM   2838  H   SER A 189     115.921 165.026 113.885  1.00  1.550          H  
ATOM   2839  HA  SER A 189     117.301 162.762 113.878  1.00  1.630          H  
ATOM   2840 1HB  SER A 189     117.723 163.002 116.307  1.00  2.250          H  
ATOM   2841 2HB  SER A 189     116.000 163.235 116.587  1.00  2.250          H  
ATOM   2842  HG  SER A 189     116.887 161.086 116.894  1.00  2.250          H  
ATOM   2843  N   ASN A 190     115.068 162.147 112.923  1.00  1.450          N  
ATOM   2844  CA  ASN A 190     114.311 161.531 111.833  1.00  1.480          C  
ATOM   2845  C   ASN A 190     114.242 160.003 111.710  1.00  1.280          C  
ATOM   2846  O   ASN A 190     115.030 159.369 112.397  1.00  1.550          O  
ATOM   2847  CB  ASN A 190     114.876 162.110 110.543  1.00  2.060          C  
ATOM   2848  CG  ASN A 190     114.507 163.443 110.303  1.00  2.060          C  
ATOM   2849  OD1 ASN A 190     115.277 164.363 110.543  1.00  2.060          O  
ATOM   2850  ND2 ASN A 190     113.345 163.618 109.754  1.00  2.060          N  
ATOM   2851  H   ASN A 190     114.110 162.327 113.186  1.00  1.740          H  
ATOM   2852  HA  ASN A 190     113.287 161.870 111.920  1.00  1.780          H  
ATOM   2853 1HB  ASN A 190     115.951 162.056 110.610  1.00  2.470          H  
ATOM   2854 2HB  ASN A 190     114.569 161.621 109.645  1.00  2.470          H  
ATOM   2855 1HD2 ASN A 190     113.019 164.525 109.509  1.00  2.470          H  
ATOM   2856 2HD2 ASN A 190     112.772 162.829 109.542  1.00  2.470          H  
ATOM   2857  N   LEU A 191     114.104 159.730 110.420  1.00  1.140          N  
ATOM   2858  CA  LEU A 191     113.294 158.691 109.811  1.00  1.220          C  
ATOM   2859  C   LEU A 191     114.119 157.730 108.973  1.00  1.130          C  
ATOM   2860  O   LEU A 191     115.267 158.008 108.612  1.00  1.160          O  
ATOM   2861  CB  LEU A 191     112.279 159.332 108.850  1.00  1.680          C  
ATOM   2862  CG  LEU A 191     111.355 160.420 109.399  1.00  1.680          C  
ATOM   2863  CD1 LEU A 191     110.570 161.018 108.215  1.00  1.680          C  
ATOM   2864  CD2 LEU A 191     110.429 159.852 110.477  1.00  1.680          C  
ATOM   2865  H   LEU A 191     115.014 159.712 109.990  1.00  1.370          H  
ATOM   2866  HA  LEU A 191     112.799 158.121 110.599  1.00  1.460          H  
ATOM   2867 1HB  LEU A 191     112.834 159.778 108.020  1.00  2.010          H  
ATOM   2868 2HB  LEU A 191     111.639 158.547 108.452  1.00  2.010          H  
ATOM   2869  HG  LEU A 191     111.940 161.204 109.836  1.00  2.010          H  
ATOM   2870 1HD1 LEU A 191     109.912 161.804 108.559  1.00  2.010          H  
ATOM   2871 2HD1 LEU A 191     111.264 161.428 107.483  1.00  2.010          H  
ATOM   2872 3HD1 LEU A 191     109.978 160.244 107.745  1.00  2.010          H  
ATOM   2873 1HD2 LEU A 191     109.772 160.636 110.849  1.00  2.010          H  
ATOM   2874 2HD2 LEU A 191     109.831 159.051 110.058  1.00  2.010          H  
ATOM   2875 3HD2 LEU A 191     111.016 159.459 111.300  1.00  2.010          H  
ATOM   2876  N   SER A 192     113.489 156.628 108.614  1.00  1.360          N  
ATOM   2877  CA  SER A 192     114.065 155.665 107.698  1.00  1.430          C  
ATOM   2878  C   SER A 192     112.891 155.034 106.951  1.00  1.300          C  
ATOM   2879  O   SER A 192     111.761 155.131 107.437  1.00  1.350          O  
ATOM   2880  CB  SER A 192     114.797 154.599 108.455  1.00  1.970          C  
ATOM   2881  OG  SER A 192     113.869 153.860 109.188  1.00  1.970          O  
ATOM   2882  H   SER A 192     112.567 156.439 108.984  1.00  1.630          H  
ATOM   2883  HA  SER A 192     114.741 156.173 107.031  1.00  1.720          H  
ATOM   2884 1HB  SER A 192     115.329 153.953 107.770  1.00  2.370          H  
ATOM   2885 2HB  SER A 192     115.537 155.057 109.126  1.00  2.370          H  
ATOM   2886  HG  SER A 192     114.347 153.116 109.615  1.00  2.370          H  
ATOM   2887  N   PRO A 193     113.081 154.500 105.735  1.00  1.360          N  
ATOM   2888  CA  PRO A 193     112.087 153.719 105.029  1.00  1.410          C  
ATOM   2889  C   PRO A 193     111.688 152.506 105.859  1.00  1.410          C  
ATOM   2890  O   PRO A 193     112.559 151.819 106.392  1.00  1.760          O  
ATOM   2891  CB  PRO A 193     112.832 153.308 103.749  1.00  2.110          C  
ATOM   2892  CG  PRO A 193     113.856 154.402 103.542  1.00  2.110          C  
ATOM   2893  CD  PRO A 193     114.290 154.805 104.947  1.00  2.110          C  
ATOM   2894  HA  PRO A 193     111.216 154.326 104.793  1.00  1.690          H  
ATOM   2895 1HB  PRO A 193     113.288 152.314 103.874  1.00  2.540          H  
ATOM   2896 2HB  PRO A 193     112.125 153.235 102.908  1.00  2.540          H  
ATOM   2897 1HG  PRO A 193     114.691 154.028 102.930  1.00  2.540          H  
ATOM   2898 2HG  PRO A 193     113.404 155.239 102.970  1.00  2.540          H  
ATOM   2899 1HD  PRO A 193     115.156 154.209 105.290  1.00  2.540          H  
ATOM   2900 2HD  PRO A 193     114.497 155.876 104.923  1.00  2.540          H  
ATOM   2901  N   THR A 194     110.383 152.197 105.886  1.00  1.870          N  
ATOM   2902  CA  THR A 194     109.744 151.049 106.567  1.00  2.180          C  
ATOM   2903  C   THR A 194     110.028 150.842 108.086  1.00  1.980          C  
ATOM   2904  O   THR A 194     109.085 150.671 108.861  1.00  2.320          O  
ATOM   2905  CB  THR A 194     110.076 149.745 105.805  1.00  2.930          C  
ATOM   2906  OG1 THR A 194     109.616 149.860 104.456  1.00  2.930          O  
ATOM   2907  CG2 THR A 194     109.338 148.570 106.436  1.00  2.930          C  
ATOM   2908  H   THR A 194     109.752 152.826 105.416  1.00  2.240          H  
ATOM   2909  HA  THR A 194     108.671 151.197 106.476  1.00  2.620          H  
ATOM   2910  HB  THR A 194     111.147 149.562 105.822  1.00  3.510          H  
ATOM   2911  HG1 THR A 194     110.178 150.479 103.988  1.00  3.510          H  
ATOM   2912 1HG2 THR A 194     109.562 147.666 105.875  1.00  3.510          H  
ATOM   2913 2HG2 THR A 194     109.632 148.435 107.451  1.00  3.510          H  
ATOM   2914 3HG2 THR A 194     108.266 148.759 106.397  1.00  3.510          H  
ATOM   2915  N   ILE A 195     111.297 150.773 108.498  1.00  1.820          N  
ATOM   2916  CA  ILE A 195     111.667 150.516 109.893  1.00  2.130          C  
ATOM   2917  C   ILE A 195     112.311 151.707 110.645  1.00  2.280          C  
ATOM   2918  O   ILE A 195     113.535 151.890 110.540  1.00  2.860          O  
ATOM   2919  CB  ILE A 195     112.678 149.325 109.928  1.00  2.860          C  
ATOM   2920  CG1 ILE A 195     112.089 148.064 109.215  1.00  2.860          C  
ATOM   2921  CG2 ILE A 195     113.129 148.968 111.358  1.00  2.860          C  
ATOM   2922  CD1 ILE A 195     110.795 147.487 109.824  1.00  2.860          C  
ATOM   2923  H   ILE A 195     112.017 150.939 107.802  1.00  2.180          H  
ATOM   2924  HA  ILE A 195     110.785 150.200 110.415  1.00  2.560          H  
ATOM   2925  HB  ILE A 195     113.559 149.619 109.360  1.00  3.430          H  
ATOM   2926 1HG1 ILE A 195     111.898 148.325 108.180  1.00  3.430          H  
ATOM   2927 2HG1 ILE A 195     112.845 147.280 109.231  1.00  3.430          H  
ATOM   2928 1HG2 ILE A 195     113.854 148.158 111.305  1.00  3.430          H  
ATOM   2929 2HG2 ILE A 195     113.597 149.819 111.839  1.00  3.430          H  
ATOM   2930 3HG2 ILE A 195     112.289 148.651 111.949  1.00  3.430          H  
ATOM   2931 1HD1 ILE A 195     110.486 146.620 109.241  1.00  3.430          H  
ATOM   2932 2HD1 ILE A 195     110.963 147.180 110.849  1.00  3.430          H  
ATOM   2933 3HD1 ILE A 195     109.996 148.223 109.800  1.00  3.430          H  
ATOM   2934  N   THR A 196     111.561 152.455 111.494  1.00  2.310          N  
ATOM   2935  CA  THR A 196     110.108 152.385 111.738  1.00  2.550          C  
ATOM   2936  C   THR A 196     109.525 153.805 111.772  1.00  2.410          C  
ATOM   2937  O   THR A 196     110.194 154.699 112.294  1.00  2.980          O  
ATOM   2938  CB  THR A 196     109.830 151.778 113.138  1.00  3.470          C  
ATOM   2939  OG1 THR A 196     110.437 152.620 114.126  1.00  3.470          O  
ATOM   2940  CG2 THR A 196     110.376 150.399 113.272  1.00  3.470          C  
ATOM   2941  H   THR A 196     112.050 153.157 112.029  1.00  2.770          H  
ATOM   2942  HA  THR A 196     109.620 151.828 110.962  1.00  3.060          H  
ATOM   2943  HB  THR A 196     108.783 151.750 113.318  1.00  4.170          H  
ATOM   2944  HG1 THR A 196     110.033 153.503 114.100  1.00  4.170          H  
ATOM   2945 1HG2 THR A 196     110.160 150.024 114.270  1.00  4.170          H  
ATOM   2946 2HG2 THR A 196     109.915 149.749 112.533  1.00  4.170          H  
ATOM   2947 3HG2 THR A 196     111.440 150.428 113.125  1.00  4.170          H  
ATOM   2948  N   SER A 197     108.260 154.046 111.349  1.00  2.330          N  
ATOM   2949  CA  SER A 197     107.305 153.151 110.662  1.00  2.560          C  
ATOM   2950  C   SER A 197     106.456 154.008 109.727  1.00  2.410          C  
ATOM   2951  O   SER A 197     106.936 154.528 108.719  1.00  2.490          O  
ATOM   2952  CB  SER A 197     106.367 152.438 111.645  1.00  3.490          C  
ATOM   2953  OG  SER A 197     105.522 153.357 112.344  1.00  3.490          O  
ATOM   2954  H   SER A 197     107.920 154.983 111.513  1.00  2.800          H  
ATOM   2955  HA  SER A 197     107.823 152.424 110.046  1.00  3.070          H  
ATOM   2956 1HB  SER A 197     105.749 151.730 111.084  1.00  4.190          H  
ATOM   2957 2HB  SER A 197     106.916 151.862 112.343  1.00  4.190          H  
ATOM   2958  HG  SER A 197     105.044 152.823 113.009  1.00  4.190          H  
ATOM   2959  N   GLU A 198     105.199 154.193 110.116  1.00  2.480          N  
ATOM   2960  CA  GLU A 198     104.242 155.051 109.435  1.00  2.720          C  
ATOM   2961  C   GLU A 198     103.922 156.254 110.317  1.00  2.580          C  
ATOM   2962  O   GLU A 198     103.443 157.291 109.852  1.00  2.870          O  
ATOM   2963  CB  GLU A 198     102.956 154.285 109.103  1.00  3.710          C  
ATOM   2964  CG  GLU A 198     103.132 153.119 108.126  1.00  3.710          C  
ATOM   2965  CD  GLU A 198     101.829 152.397 107.833  1.00  3.710          C  
ATOM   2966  OE1 GLU A 198     100.836 152.748 108.423  1.00  3.710          O  
ATOM   2967  OE2 GLU A 198     101.833 151.501 107.018  1.00  3.710          O  
ATOM   2968  H   GLU A 198     104.886 153.695 110.933  1.00  2.980          H  
ATOM   2969  HA  GLU A 198     104.684 155.415 108.506  1.00  3.260          H  
ATOM   2970 1HB  GLU A 198     102.528 153.890 110.025  1.00  4.450          H  
ATOM   2971 2HB  GLU A 198     102.226 154.973 108.673  1.00  4.450          H  
ATOM   2972 1HG  GLU A 198     103.542 153.504 107.192  1.00  4.450          H  
ATOM   2973 2HG  GLU A 198     103.851 152.414 108.540  1.00  4.450          H  
ATOM   2974  N   GLU A 199     104.183 156.132 111.618  1.00  2.470          N  
ATOM   2975  CA  GLU A 199     103.803 157.183 112.558  1.00  2.690          C  
ATOM   2976  C   GLU A 199     104.803 158.345 112.572  1.00  2.310          C  
ATOM   2977  O   GLU A 199     105.488 158.607 113.570  1.00  2.610          O  
ATOM   2978  CB  GLU A 199     103.634 156.585 113.960  1.00  3.680          C  
ATOM   2979  CG  GLU A 199     102.501 155.555 114.046  1.00  3.680          C  
ATOM   2980  CD  GLU A 199     102.302 154.954 115.423  1.00  3.680          C  
ATOM   2981  OE1 GLU A 199     103.055 155.265 116.312  1.00  3.680          O  
ATOM   2982  OE2 GLU A 199     101.390 154.176 115.574  1.00  3.680          O  
ATOM   2983  H   GLU A 199     104.610 155.280 111.970  1.00  2.960          H  
ATOM   2984  HA  GLU A 199     102.835 157.571 112.248  1.00  3.230          H  
ATOM   2985 1HB  GLU A 199     104.561 156.100 114.266  1.00  4.410          H  
ATOM   2986 2HB  GLU A 199     103.424 157.383 114.676  1.00  4.410          H  
ATOM   2987 1HG  GLU A 199     101.576 156.039 113.740  1.00  4.410          H  
ATOM   2988 2HG  GLU A 199     102.706 154.754 113.336  1.00  4.410          H  
ATOM   2989  N   ILE A 200     104.802 159.102 111.466  1.00  1.860          N  
ATOM   2990  CA  ILE A 200     105.728 160.214 111.202  1.00  1.630          C  
ATOM   2991  C   ILE A 200     105.468 161.361 112.199  1.00  1.480          C  
ATOM   2992  O   ILE A 200     106.314 162.238 112.398  1.00  1.450          O  
ATOM   2993  CB  ILE A 200     105.630 160.718 109.729  1.00  2.370          C  
ATOM   2994  CG1 ILE A 200     105.912 159.541 108.694  1.00  2.370          C  
ATOM   2995  CG2 ILE A 200     106.668 161.858 109.483  1.00  2.370          C  
ATOM   2996  CD1 ILE A 200     107.219 158.791 108.784  1.00  2.370          C  
ATOM   2997  H   ILE A 200     104.173 158.774 110.728  1.00  2.230          H  
ATOM   2998  HA  ILE A 200     106.745 159.865 111.370  1.00  1.960          H  
ATOM   2999  HB  ILE A 200     104.633 161.091 109.518  1.00  2.850          H  
ATOM   3000 1HG1 ILE A 200     105.109 158.819 108.782  1.00  2.850          H  
ATOM   3001 2HG1 ILE A 200     105.872 159.977 107.697  1.00  2.850          H  
ATOM   3002 1HG2 ILE A 200     106.608 162.167 108.460  1.00  2.850          H  
ATOM   3003 2HG2 ILE A 200     106.474 162.702 110.109  1.00  2.850          H  
ATOM   3004 3HG2 ILE A 200     107.672 161.500 109.677  1.00  2.850          H  
ATOM   3005 1HD1 ILE A 200     107.246 158.035 107.996  1.00  2.850          H  
ATOM   3006 2HD1 ILE A 200     108.033 159.469 108.647  1.00  2.850          H  
ATOM   3007 3HD1 ILE A 200     107.309 158.297 109.748  1.00  2.850          H  
ATOM   3008  N   SER A 201     104.326 161.288 112.881  1.00  1.480          N  
ATOM   3009  CA  SER A 201     103.859 162.227 113.888  1.00  1.440          C  
ATOM   3010  C   SER A 201     104.855 162.370 115.038  1.00  1.440          C  
ATOM   3011  O   SER A 201     104.856 163.385 115.752  1.00  1.410          O  
ATOM   3012  CB  SER A 201     102.561 161.696 114.454  1.00  2.030          C  
ATOM   3013  OG  SER A 201     102.778 160.504 115.154  1.00  2.030          O  
ATOM   3014  H   SER A 201     103.718 160.519 112.649  1.00  1.780          H  
ATOM   3015  HA  SER A 201     103.696 163.196 113.419  1.00  1.730          H  
ATOM   3016 1HB  SER A 201     102.131 162.410 115.125  1.00  2.440          H  
ATOM   3017 2HB  SER A 201     101.857 161.533 113.656  1.00  2.440          H  
ATOM   3018  HG  SER A 201     101.907 160.185 115.416  1.00  2.440          H  
ATOM   3019  N   THR A 202     105.723 161.368 115.209  1.00  1.500          N  
ATOM   3020  CA  THR A 202     106.749 161.393 116.240  1.00  1.540          C  
ATOM   3021  C   THR A 202     107.695 162.558 115.951  1.00  1.450          C  
ATOM   3022  O   THR A 202     108.123 163.289 116.855  1.00  1.460          O  
ATOM   3023  CB  THR A 202     107.547 160.068 116.257  1.00  2.140          C  
ATOM   3024  OG1 THR A 202     106.660 158.975 116.545  1.00  2.140          O  
ATOM   3025  CG2 THR A 202     108.647 160.120 117.331  1.00  2.140          C  
ATOM   3026  H   THR A 202     105.650 160.548 114.598  1.00  1.800          H  
ATOM   3027  HA  THR A 202     106.279 161.550 117.212  1.00  1.850          H  
ATOM   3028  HB  THR A 202     108.000 159.907 115.279  1.00  2.570          H  
ATOM   3029  HG1 THR A 202     106.079 158.814 115.772  1.00  2.570          H  
ATOM   3030 1HG2 THR A 202     109.193 159.177 117.327  1.00  2.570          H  
ATOM   3031 2HG2 THR A 202     109.339 160.934 117.123  1.00  2.570          H  
ATOM   3032 3HG2 THR A 202     108.195 160.273 118.310  1.00  2.570          H  
ATOM   3033  N   LEU A 203     108.057 162.689 114.670  1.00  1.440          N  
ATOM   3034  CA  LEU A 203     108.991 163.690 114.193  1.00  1.420          C  
ATOM   3035  C   LEU A 203     108.407 165.060 114.353  1.00  1.310          C  
ATOM   3036  O   LEU A 203     109.010 165.956 114.940  1.00  1.320          O  
ATOM   3037  CB  LEU A 203     109.264 163.443 112.698  1.00  2.000          C  
ATOM   3038  CG  LEU A 203     110.128 164.440 111.953  1.00  2.000          C  
ATOM   3039  CD1 LEU A 203     111.503 164.480 112.540  1.00  2.000          C  
ATOM   3040  CD2 LEU A 203     110.148 164.062 110.504  1.00  2.000          C  
ATOM   3041  H   LEU A 203     107.609 162.090 113.979  1.00  1.730          H  
ATOM   3042  HA  LEU A 203     109.904 163.618 114.780  1.00  1.700          H  
ATOM   3043 1HB  LEU A 203     109.718 162.465 112.593  1.00  2.400          H  
ATOM   3044 2HB  LEU A 203     108.326 163.432 112.177  1.00  2.400          H  
ATOM   3045  HG  LEU A 203     109.698 165.409 112.028  1.00  2.400          H  
ATOM   3046 1HD1 LEU A 203     112.091 165.188 111.992  1.00  2.400          H  
ATOM   3047 2HD1 LEU A 203     111.470 164.785 113.587  1.00  2.400          H  
ATOM   3048 3HD1 LEU A 203     111.947 163.512 112.469  1.00  2.400          H  
ATOM   3049 1HD2 LEU A 203     110.745 164.782 109.948  1.00  2.400          H  
ATOM   3050 2HD2 LEU A 203     110.573 163.082 110.406  1.00  2.400          H  
ATOM   3051 3HD2 LEU A 203     109.129 164.061 110.111  1.00  2.400          H  
ATOM   3052  N   LEU A 204     107.192 165.200 113.869  1.00  1.250          N  
ATOM   3053  CA  LEU A 204     106.517 166.481 113.864  1.00  1.210          C  
ATOM   3054  C   LEU A 204     106.315 166.995 115.280  1.00  1.230          C  
ATOM   3055  O   LEU A 204     106.444 168.207 115.525  1.00  1.250          O  
ATOM   3056  CB  LEU A 204     105.210 166.290 113.138  1.00  1.710          C  
ATOM   3057  CG  LEU A 204     105.229 166.506 111.625  1.00  1.710          C  
ATOM   3058  CD1 LEU A 204     106.407 165.795 110.944  1.00  1.710          C  
ATOM   3059  CD2 LEU A 204     104.011 165.895 111.116  1.00  1.710          C  
ATOM   3060  H   LEU A 204     106.763 164.382 113.424  1.00  1.500          H  
ATOM   3061  HA  LEU A 204     107.122 167.201 113.328  1.00  1.450          H  
ATOM   3062 1HB  LEU A 204     104.875 165.279 113.326  1.00  2.050          H  
ATOM   3063 2HB  LEU A 204     104.482 166.983 113.557  1.00  2.050          H  
ATOM   3064  HG  LEU A 204     105.261 167.569 111.390  1.00  2.050          H  
ATOM   3065 1HD1 LEU A 204     106.319 165.958 109.883  1.00  2.050          H  
ATOM   3066 2HD1 LEU A 204     107.357 166.199 111.283  1.00  2.050          H  
ATOM   3067 3HD1 LEU A 204     106.370 164.736 111.156  1.00  2.050          H  
ATOM   3068 1HD2 LEU A 204     103.975 166.008 110.037  1.00  2.050          H  
ATOM   3069 2HD2 LEU A 204     104.024 164.842 111.368  1.00  2.050          H  
ATOM   3070 3HD2 LEU A 204     103.150 166.368 111.574  1.00  2.050          H  
ATOM   3071  N   THR A 205     106.032 166.088 116.216  1.00  1.280          N  
ATOM   3072  CA  THR A 205     105.885 166.493 117.595  1.00  1.380          C  
ATOM   3073  C   THR A 205     107.207 167.079 118.068  1.00  1.450          C  
ATOM   3074  O   THR A 205     107.240 168.177 118.623  1.00  1.490          O  
ATOM   3075  CB  THR A 205     105.493 165.309 118.505  1.00  1.890          C  
ATOM   3076  OG1 THR A 205     104.225 164.779 118.085  1.00  1.890          O  
ATOM   3077  CG2 THR A 205     105.385 165.789 119.970  1.00  1.890          C  
ATOM   3078  H   THR A 205     105.875 165.109 115.962  1.00  1.540          H  
ATOM   3079  HA  THR A 205     105.114 167.260 117.662  1.00  1.660          H  
ATOM   3080  HB  THR A 205     106.248 164.520 118.428  1.00  2.270          H  
ATOM   3081  HG1 THR A 205     104.341 164.321 117.220  1.00  2.270          H  
ATOM   3082 1HG2 THR A 205     105.102 164.951 120.602  1.00  2.270          H  
ATOM   3083 2HG2 THR A 205     106.344 166.187 120.314  1.00  2.270          H  
ATOM   3084 3HG2 THR A 205     104.629 166.571 120.042  1.00  2.270          H  
ATOM   3085  N   LYS A 206     108.322 166.390 117.803  1.00  1.490          N  
ATOM   3086  CA  LYS A 206     109.630 166.902 118.199  1.00  1.560          C  
ATOM   3087  C   LYS A 206     109.966 168.251 117.520  1.00  1.520          C  
ATOM   3088  O   LYS A 206     110.557 169.140 118.137  1.00  1.550          O  
ATOM   3089  CB  LYS A 206     110.701 165.843 117.916  1.00  2.160          C  
ATOM   3090  CG  LYS A 206     110.613 164.623 118.863  1.00  2.160          C  
ATOM   3091  CD  LYS A 206     111.654 163.552 118.527  1.00  2.160          C  
ATOM   3092  CE  LYS A 206     111.523 162.345 119.452  1.00  2.160          C  
ATOM   3093  NZ  LYS A 206     112.492 161.263 119.092  1.00  2.160          N  
ATOM   3094  H   LYS A 206     108.247 165.464 117.356  1.00  1.790          H  
ATOM   3095  HA  LYS A 206     109.609 167.080 119.275  1.00  1.870          H  
ATOM   3096 1HB  LYS A 206     110.593 165.479 116.894  1.00  2.590          H  
ATOM   3097 2HB  LYS A 206     111.690 166.285 118.005  1.00  2.590          H  
ATOM   3098 1HG  LYS A 206     110.762 164.955 119.892  1.00  2.590          H  
ATOM   3099 2HG  LYS A 206     109.621 164.183 118.788  1.00  2.590          H  
ATOM   3100 1HD  LYS A 206     111.508 163.224 117.494  1.00  2.590          H  
ATOM   3101 2HD  LYS A 206     112.655 163.969 118.620  1.00  2.590          H  
ATOM   3102 1HE  LYS A 206     111.709 162.660 120.477  1.00  2.590          H  
ATOM   3103 2HE  LYS A 206     110.510 161.951 119.380  1.00  2.590          H  
ATOM   3104 1HZ  LYS A 206     112.376 160.481 119.722  1.00  2.590          H  
ATOM   3105 2HZ  LYS A 206     112.316 160.961 118.142  1.00  2.590          H  
ATOM   3106 3HZ  LYS A 206     113.435 161.616 119.162  1.00  2.590          H  
ATOM   3107  N   LEU A 207     109.587 168.428 116.244  1.00  1.470          N  
ATOM   3108  CA  LEU A 207     109.882 169.690 115.544  1.00  1.460          C  
ATOM   3109  C   LEU A 207     109.220 170.873 116.228  1.00  1.420          C  
ATOM   3110  O   LEU A 207     109.831 171.927 116.425  1.00  1.460          O  
ATOM   3111  CB  LEU A 207     109.332 169.697 114.100  1.00  2.050          C  
ATOM   3112  CG  LEU A 207     110.225 169.220 112.943  1.00  2.050          C  
ATOM   3113  CD1 LEU A 207     110.566 167.818 113.124  1.00  2.050          C  
ATOM   3114  CD2 LEU A 207     109.466 169.421 111.625  1.00  2.050          C  
ATOM   3115  H   LEU A 207     109.152 167.641 115.757  1.00  1.760          H  
ATOM   3116  HA  LEU A 207     110.958 169.844 115.536  1.00  1.750          H  
ATOM   3117 1HB  LEU A 207     108.454 169.065 114.092  1.00  2.460          H  
ATOM   3118 2HB  LEU A 207     108.998 170.701 113.868  1.00  2.460          H  
ATOM   3119  HG  LEU A 207     111.148 169.789 112.933  1.00  2.460          H  
ATOM   3120 1HD1 LEU A 207     111.165 167.482 112.315  1.00  2.460          H  
ATOM   3121 2HD1 LEU A 207     111.102 167.657 114.059  1.00  2.460          H  
ATOM   3122 3HD1 LEU A 207     109.657 167.285 113.129  1.00  2.460          H  
ATOM   3123 1HD2 LEU A 207     110.085 169.093 110.790  1.00  2.460          H  
ATOM   3124 2HD2 LEU A 207     108.543 168.840 111.640  1.00  2.460          H  
ATOM   3125 3HD2 LEU A 207     109.225 170.477 111.504  1.00  2.460          H  
ATOM   3126  N   SER A 208     107.996 170.673 116.691  1.00  1.390          N  
ATOM   3127  CA  SER A 208     107.214 171.734 117.314  1.00  1.420          C  
ATOM   3128  C   SER A 208     107.826 172.274 118.604  1.00  1.500          C  
ATOM   3129  O   SER A 208     107.436 173.336 119.092  1.00  1.500          O  
ATOM   3130  CB  SER A 208     105.832 171.251 117.641  1.00  1.980          C  
ATOM   3131  OG  SER A 208     105.838 170.398 118.758  1.00  1.980          O  
ATOM   3132  H   SER A 208     107.542 169.771 116.492  1.00  1.670          H  
ATOM   3133  HA  SER A 208     107.142 172.551 116.609  1.00  1.700          H  
ATOM   3134 1HB  SER A 208     105.211 172.104 117.828  1.00  2.370          H  
ATOM   3135 2HB  SER A 208     105.421 170.725 116.784  1.00  2.370          H  
ATOM   3136  HG  SER A 208     106.327 169.596 118.522  1.00  2.370          H  
ATOM   3137  N   GLU A 209     108.770 171.544 119.200  1.00  1.620          N  
ATOM   3138  CA  GLU A 209     109.358 171.964 120.460  1.00  1.750          C  
ATOM   3139  C   GLU A 209     110.518 172.946 120.279  1.00  1.760          C  
ATOM   3140  O   GLU A 209     111.081 173.418 121.268  1.00  1.870          O  
ATOM   3141  CB  GLU A 209     109.791 170.731 121.265  1.00  2.400          C  
ATOM   3142  CG  GLU A 209     108.604 169.851 121.734  1.00  2.400          C  
ATOM   3143  CD  GLU A 209     109.025 168.588 122.470  1.00  2.400          C  
ATOM   3144  OE1 GLU A 209     110.196 168.295 122.482  1.00  2.400          O  
ATOM   3145  OE2 GLU A 209     108.173 167.928 123.015  1.00  2.400          O  
ATOM   3146  H   GLU A 209     109.131 170.691 118.760  1.00  1.940          H  
ATOM   3147  HA  GLU A 209     108.589 172.473 121.036  1.00  2.100          H  
ATOM   3148 1HB  GLU A 209     110.450 170.113 120.651  1.00  2.880          H  
ATOM   3149 2HB  GLU A 209     110.354 171.045 122.144  1.00  2.880          H  
ATOM   3150 1HG  GLU A 209     107.976 170.447 122.390  1.00  2.880          H  
ATOM   3151 2HG  GLU A 209     108.007 169.576 120.861  1.00  2.880          H  
ATOM   3152  N   MET A 210     110.875 173.248 119.027  1.00  1.680          N  
ATOM   3153  CA  MET A 210     111.963 174.175 118.719  1.00  1.730          C  
ATOM   3154  C   MET A 210     111.534 175.624 118.917  1.00  1.710          C  
ATOM   3155  O   MET A 210     110.387 175.976 118.651  1.00  1.640          O  
ATOM   3156  CB  MET A 210     112.429 173.959 117.277  1.00  2.400          C  
ATOM   3157  CG  MET A 210     113.064 172.590 117.004  1.00  2.400          C  
ATOM   3158  SD  MET A 210     114.549 172.288 118.001  1.00  2.400          S  
ATOM   3159  CE  MET A 210     115.720 173.446 117.317  1.00  2.400          C  
ATOM   3160  H   MET A 210     110.366 172.819 118.247  1.00  2.020          H  
ATOM   3161  HA  MET A 210     112.789 173.984 119.402  1.00  2.080          H  
ATOM   3162 1HB  MET A 210     111.555 174.034 116.616  1.00  2.880          H  
ATOM   3163 2HB  MET A 210     113.104 174.753 116.978  1.00  2.880          H  
ATOM   3164 1HG  MET A 210     112.335 171.808 117.226  1.00  2.880          H  
ATOM   3165 2HG  MET A 210     113.325 172.512 115.954  1.00  2.880          H  
ATOM   3166 1HE  MET A 210     116.659 173.362 117.854  1.00  2.880          H  
ATOM   3167 2HE  MET A 210     115.878 173.220 116.282  1.00  2.880          H  
ATOM   3168 3HE  MET A 210     115.348 174.461 117.419  1.00  2.880          H  
ATOM   3169  N   GLU A 211     112.460 176.483 119.362  1.00  1.800          N  
ATOM   3170  CA  GLU A 211     112.158 177.907 119.489  1.00  1.820          C  
ATOM   3171  C   GLU A 211     111.896 178.528 118.118  1.00  1.730          C  
ATOM   3172  O   GLU A 211     111.044 179.402 117.952  1.00  1.770          O  
ATOM   3173  CB  GLU A 211     113.330 178.643 120.134  1.00  2.540          C  
ATOM   3174  CG  GLU A 211     113.665 178.199 121.538  1.00  2.540          C  
ATOM   3175  CD  GLU A 211     114.547 176.984 121.568  1.00  2.540          C  
ATOM   3176  OE1 GLU A 211     114.880 176.473 120.514  1.00  2.540          O  
ATOM   3177  OE2 GLU A 211     114.871 176.559 122.636  1.00  2.540          O  
ATOM   3178  H   GLU A 211     113.394 176.147 119.620  1.00  2.160          H  
ATOM   3179  HA  GLU A 211     111.265 178.020 120.100  1.00  2.180          H  
ATOM   3180 1HB  GLU A 211     114.220 178.531 119.516  1.00  3.050          H  
ATOM   3181 2HB  GLU A 211     113.099 179.708 120.175  1.00  3.050          H  
ATOM   3182 1HG  GLU A 211     114.156 179.016 122.069  1.00  3.050          H  
ATOM   3183 2HG  GLU A 211     112.744 177.961 122.064  1.00  3.050          H  
ATOM   3184  N   SER A 212     112.663 178.070 117.138  1.00  1.700          N  
ATOM   3185  CA  SER A 212     112.566 178.538 115.770  1.00  1.660          C  
ATOM   3186  C   SER A 212     111.527 177.773 115.000  1.00  1.620          C  
ATOM   3187  O   SER A 212     111.373 176.567 115.171  1.00  1.670          O  
ATOM   3188  CB  SER A 212     113.860 178.404 115.046  1.00  2.340          C  
ATOM   3189  OG  SER A 212     113.680 178.723 113.695  1.00  2.340          O  
ATOM   3190  H   SER A 212     113.356 177.377 117.368  1.00  2.040          H  
ATOM   3191  HA  SER A 212     112.281 179.590 115.783  1.00  1.990          H  
ATOM   3192 1HB  SER A 212     114.601 179.069 115.487  1.00  2.810          H  
ATOM   3193 2HB  SER A 212     114.236 177.385 115.135  1.00  2.810          H  
ATOM   3194  HG  SER A 212     114.569 178.595 113.305  1.00  2.810          H  
ATOM   3195  N   ARG A 213     110.841 178.473 114.113  1.00  1.650          N  
ATOM   3196  CA  ARG A 213     109.824 177.864 113.279  1.00  1.680          C  
ATOM   3197  C   ARG A 213     110.306 177.606 111.852  1.00  1.560          C  
ATOM   3198  O   ARG A 213     109.484 177.329 110.970  1.00  1.590          O  
ATOM   3199  CB  ARG A 213     108.603 178.746 113.237  1.00  2.340          C  
ATOM   3200  CG  ARG A 213     107.925 178.964 114.591  1.00  2.340          C  
ATOM   3201  CD  ARG A 213     106.624 179.635 114.421  1.00  2.340          C  
ATOM   3202  NE  ARG A 213     106.801 180.888 113.708  1.00  2.340          N  
ATOM   3203  CZ  ARG A 213     107.108 182.092 114.243  1.00  2.340          C  
ATOM   3204  NH1 ARG A 213     107.259 182.240 115.545  1.00  2.340          N  
ATOM   3205  NH2 ARG A 213     107.262 183.131 113.441  1.00  2.340          N  
ATOM   3206  H   ARG A 213     111.038 179.461 114.028  1.00  1.980          H  
ATOM   3207  HA  ARG A 213     109.543 176.915 113.732  1.00  2.020          H  
ATOM   3208 1HB  ARG A 213     108.887 179.718 112.840  1.00  2.810          H  
ATOM   3209 2HB  ARG A 213     107.872 178.325 112.556  1.00  2.810          H  
ATOM   3210 1HG  ARG A 213     107.765 178.013 115.082  1.00  2.810          H  
ATOM   3211 2HG  ARG A 213     108.562 179.586 115.217  1.00  2.810          H  
ATOM   3212 1HD  ARG A 213     105.957 179.004 113.834  1.00  2.810          H  
ATOM   3213 2HD  ARG A 213     106.165 179.832 115.388  1.00  2.810          H  
ATOM   3214  HE  ARG A 213     106.700 180.813 112.685  1.00  2.810          H  
ATOM   3215 1HH1 ARG A 213     107.150 181.448 116.164  1.00  2.810          H  
ATOM   3216 2HH1 ARG A 213     107.490 183.147 115.927  1.00  2.810          H  
ATOM   3217 1HH2 ARG A 213     107.152 183.017 112.442  1.00  2.810          H  
ATOM   3218 2HH2 ARG A 213     107.494 184.036 113.822  1.00  2.810          H  
ATOM   3219  N   VAL A 214     111.627 177.727 111.621  1.00  1.460          N  
ATOM   3220  CA  VAL A 214     112.194 177.513 110.284  1.00  1.370          C  
ATOM   3221  C   VAL A 214     112.849 176.143 110.175  1.00  1.260          C  
ATOM   3222  O   VAL A 214     113.900 175.881 110.778  1.00  1.240          O  
ATOM   3223  CB  VAL A 214     113.247 178.600 109.946  1.00  1.950          C  
ATOM   3224  CG1 VAL A 214     113.807 178.366 108.543  1.00  1.950          C  
ATOM   3225  CG2 VAL A 214     112.631 179.988 110.050  1.00  1.950          C  
ATOM   3226  H   VAL A 214     112.238 177.957 112.407  1.00  1.750          H  
ATOM   3227  HA  VAL A 214     111.402 177.534 109.554  1.00  1.640          H  
ATOM   3228  HB  VAL A 214     114.077 178.521 110.654  1.00  2.340          H  
ATOM   3229 1HG1 VAL A 214     114.546 179.121 108.308  1.00  2.340          H  
ATOM   3230 2HG1 VAL A 214     114.268 177.381 108.466  1.00  2.340          H  
ATOM   3231 3HG1 VAL A 214     112.991 178.439 107.842  1.00  2.340          H  
ATOM   3232 1HG2 VAL A 214     113.388 180.731 109.826  1.00  2.340          H  
ATOM   3233 2HG2 VAL A 214     111.822 180.088 109.356  1.00  2.340          H  
ATOM   3234 3HG2 VAL A 214     112.260 180.147 111.057  1.00  2.340          H  
ATOM   3235  N   PHE A 215     112.253 175.306 109.324  1.00  1.200          N  
ATOM   3236  CA  PHE A 215     112.671 173.923 109.169  1.00  1.100          C  
ATOM   3237  C   PHE A 215     113.142 173.612 107.747  1.00  1.030          C  
ATOM   3238  O   PHE A 215     112.556 174.097 106.777  1.00  1.040          O  
ATOM   3239  CB  PHE A 215     111.449 173.034 109.461  1.00  1.580          C  
ATOM   3240  CG  PHE A 215     110.861 173.241 110.840  1.00  1.580          C  
ATOM   3241  CD1 PHE A 215     109.840 174.162 111.028  1.00  1.580          C  
ATOM   3242  CD2 PHE A 215     111.307 172.551 111.930  1.00  1.580          C  
ATOM   3243  CE1 PHE A 215     109.294 174.372 112.276  1.00  1.580          C  
ATOM   3244  CE2 PHE A 215     110.771 172.775 113.180  1.00  1.580          C  
ATOM   3245  CZ  PHE A 215     109.766 173.683 113.353  1.00  1.580          C  
ATOM   3246  H   PHE A 215     111.411 175.632 108.834  1.00  1.440          H  
ATOM   3247  HA  PHE A 215     113.475 173.716 109.869  1.00  1.320          H  
ATOM   3248 1HB  PHE A 215     110.668 173.248 108.728  1.00  1.900          H  
ATOM   3249 2HB  PHE A 215     111.721 171.988 109.355  1.00  1.900          H  
ATOM   3250  HD1 PHE A 215     109.465 174.736 110.168  1.00  1.900          H  
ATOM   3251  HD2 PHE A 215     112.101 171.824 111.811  1.00  1.900          H  
ATOM   3252  HE1 PHE A 215     108.496 175.103 112.396  1.00  1.900          H  
ATOM   3253  HE2 PHE A 215     111.150 172.223 114.045  1.00  1.900          H  
ATOM   3254  HZ  PHE A 215     109.351 173.853 114.349  1.00  1.900          H  
ATOM   3255  N   VAL A 216     114.140 172.726 107.635  1.00  1.030          N  
ATOM   3256  CA  VAL A 216     114.631 172.243 106.337  1.00  0.990          C  
ATOM   3257  C   VAL A 216     114.493 170.722 106.168  1.00  0.970          C  
ATOM   3258  O   VAL A 216     114.941 169.972 107.020  1.00  0.990          O  
ATOM   3259  CB  VAL A 216     116.103 172.650 106.130  1.00  1.400          C  
ATOM   3260  CG1 VAL A 216     116.615 172.087 104.822  1.00  1.400          C  
ATOM   3261  CG2 VAL A 216     116.209 174.150 106.126  1.00  1.400          C  
ATOM   3262  H   VAL A 216     114.610 172.435 108.495  1.00  1.240          H  
ATOM   3263  HA  VAL A 216     114.048 172.729 105.571  1.00  1.190          H  
ATOM   3264  HB  VAL A 216     116.702 172.257 106.925  1.00  1.680          H  
ATOM   3265 1HG1 VAL A 216     117.640 172.384 104.672  1.00  1.680          H  
ATOM   3266 2HG1 VAL A 216     116.566 171.002 104.824  1.00  1.680          H  
ATOM   3267 3HG1 VAL A 216     116.002 172.478 104.019  1.00  1.680          H  
ATOM   3268 1HG2 VAL A 216     117.245 174.438 105.989  1.00  1.680          H  
ATOM   3269 2HG2 VAL A 216     115.617 174.548 105.332  1.00  1.680          H  
ATOM   3270 3HG2 VAL A 216     115.844 174.529 107.066  1.00  1.680          H  
ATOM   3271  N   VAL A 217     113.907 170.271 105.049  1.00  0.960          N  
ATOM   3272  CA  VAL A 217     113.717 168.817 104.797  1.00  0.970          C  
ATOM   3273  C   VAL A 217     114.378 168.193 103.545  1.00  0.940          C  
ATOM   3274  O   VAL A 217     114.121 168.591 102.397  1.00  0.980          O  
ATOM   3275  CB  VAL A 217     112.199 168.493 104.799  1.00  1.350          C  
ATOM   3276  CG1 VAL A 217     111.900 167.082 104.395  1.00  1.350          C  
ATOM   3277  CG2 VAL A 217     111.679 168.619 106.245  1.00  1.350          C  
ATOM   3278  H   VAL A 217     113.587 170.987 104.386  1.00  1.150          H  
ATOM   3279  HA  VAL A 217     114.142 168.298 105.653  1.00  1.160          H  
ATOM   3280  HB  VAL A 217     111.700 169.166 104.130  1.00  1.620          H  
ATOM   3281 1HG1 VAL A 217     110.828 166.907 104.438  1.00  1.620          H  
ATOM   3282 2HG1 VAL A 217     112.243 166.887 103.380  1.00  1.620          H  
ATOM   3283 3HG1 VAL A 217     112.394 166.431 105.075  1.00  1.620          H  
ATOM   3284 1HG2 VAL A 217     110.611 168.400 106.279  1.00  1.620          H  
ATOM   3285 2HG2 VAL A 217     112.192 167.911 106.852  1.00  1.620          H  
ATOM   3286 3HG2 VAL A 217     111.863 169.618 106.633  1.00  1.620          H  
ATOM   3287  N   HIS A 218     115.119 167.092 103.813  1.00  0.880          N  
ATOM   3288  CA  HIS A 218     115.842 166.255 102.828  1.00  0.850          C  
ATOM   3289  C   HIS A 218     115.457 164.787 103.046  1.00  0.810          C  
ATOM   3290  O   HIS A 218     116.208 163.978 103.617  1.00  0.790          O  
ATOM   3291  CB  HIS A 218     117.335 166.381 102.970  1.00  1.200          C  
ATOM   3292  CG  HIS A 218     118.140 165.989 101.726  1.00  1.200          C  
ATOM   3293  ND1 HIS A 218     117.885 166.524 100.478  1.00  1.200          N  
ATOM   3294  CD2 HIS A 218     119.216 165.198 101.571  1.00  1.200          C  
ATOM   3295  CE1 HIS A 218     118.785 166.073  99.613  1.00  1.200          C  
ATOM   3296  NE2 HIS A 218     119.609 165.277 100.254  1.00  1.200          N  
ATOM   3297  H   HIS A 218     115.270 166.890 104.807  1.00  1.060          H  
ATOM   3298  HA  HIS A 218     115.554 166.536 101.813  1.00  1.020          H  
ATOM   3299 1HB  HIS A 218     117.550 167.351 103.259  1.00  1.440          H  
ATOM   3300 2HB  HIS A 218     117.664 165.745 103.785  1.00  1.440          H  
ATOM   3301  HD2 HIS A 218     119.709 164.638 102.343  1.00  1.440          H  
ATOM   3302  HE1 HIS A 218     118.846 166.335  98.554  1.00  1.440          H  
ATOM   3303  HE2 HIS A 218     120.447 164.798  99.847  1.00  1.440          H  
ATOM   3304  N   VAL A 219     114.213 164.517 102.697  1.00  0.850          N  
ATOM   3305  CA  VAL A 219     113.504 163.279 102.917  1.00  0.890          C  
ATOM   3306  C   VAL A 219     112.938 162.804 101.574  1.00  0.920          C  
ATOM   3307  O   VAL A 219     112.709 163.609 100.686  1.00  0.950          O  
ATOM   3308  CB  VAL A 219     112.422 163.501 104.027  1.00  1.230          C  
ATOM   3309  CG1 VAL A 219     111.534 162.286 104.248  1.00  1.230          C  
ATOM   3310  CG2 VAL A 219     113.158 163.828 105.376  1.00  1.230          C  
ATOM   3311  H   VAL A 219     113.739 165.247 102.175  1.00  1.020          H  
ATOM   3312  HA  VAL A 219     114.207 162.531 103.270  1.00  1.070          H  
ATOM   3313  HB  VAL A 219     111.786 164.323 103.733  1.00  1.480          H  
ATOM   3314 1HG1 VAL A 219     110.807 162.511 105.028  1.00  1.480          H  
ATOM   3315 2HG1 VAL A 219     111.000 162.042 103.341  1.00  1.480          H  
ATOM   3316 3HG1 VAL A 219     112.127 161.444 104.558  1.00  1.480          H  
ATOM   3317 1HG2 VAL A 219     112.421 164.008 106.160  1.00  1.480          H  
ATOM   3318 2HG2 VAL A 219     113.779 162.995 105.664  1.00  1.480          H  
ATOM   3319 3HG2 VAL A 219     113.779 164.700 105.268  1.00  1.480          H  
ATOM   3320  N   GLU A 220     112.872 161.503 101.371  1.00  0.940          N  
ATOM   3321  CA  GLU A 220     112.319 160.915 100.166  1.00  0.980          C  
ATOM   3322  C   GLU A 220     110.830 161.234 100.079  1.00  1.000          C  
ATOM   3323  O   GLU A 220     110.190 161.368 101.122  1.00  1.000          O  
ATOM   3324  CB  GLU A 220     112.546 159.402 100.169  1.00  1.360          C  
ATOM   3325  CG  GLU A 220     113.970 158.975  99.914  1.00  1.360          C  
ATOM   3326  CD  GLU A 220     114.084 157.492  99.862  1.00  1.360          C  
ATOM   3327  OE1 GLU A 220     113.125 156.846 100.223  1.00  1.360          O  
ATOM   3328  OE2 GLU A 220     115.096 156.999  99.437  1.00  1.360          O  
ATOM   3329  H   GLU A 220     113.154 160.895 102.116  1.00  1.130          H  
ATOM   3330  HA  GLU A 220     112.842 161.354  99.317  1.00  1.180          H  
ATOM   3331 1HB  GLU A 220     112.275 159.014 101.153  1.00  1.630          H  
ATOM   3332 2HB  GLU A 220     111.900 158.902  99.457  1.00  1.630          H  
ATOM   3333 1HG  GLU A 220     114.296 159.391  98.961  1.00  1.630          H  
ATOM   3334 2HG  GLU A 220     114.623 159.366 100.676  1.00  1.630          H  
ATOM   3335  N   PRO A 221     110.244 161.308  98.866  1.00  1.050          N  
ATOM   3336  CA  PRO A 221     108.844 161.611  98.599  1.00  1.110          C  
ATOM   3337  C   PRO A 221     107.833 160.645  99.231  1.00  1.140          C  
ATOM   3338  O   PRO A 221     106.704 161.044  99.510  1.00  1.190          O  
ATOM   3339  CB  PRO A 221     108.778 161.512  97.067  1.00  1.670          C  
ATOM   3340  CG  PRO A 221     109.966 160.648  96.682  1.00  1.670          C  
ATOM   3341  CD  PRO A 221     111.031 161.031  97.634  1.00  1.670          C  
ATOM   3342  HA  PRO A 221     108.640 162.649  98.913  1.00  1.330          H  
ATOM   3343 1HB  PRO A 221     107.814 161.070  96.749  1.00  2.000          H  
ATOM   3344 2HB  PRO A 221     108.824 162.521  96.622  1.00  2.000          H  
ATOM   3345 1HG  PRO A 221     109.690 159.588  96.766  1.00  2.000          H  
ATOM   3346 2HG  PRO A 221     110.250 160.795  95.646  1.00  2.000          H  
ATOM   3347 1HD  PRO A 221     111.720 160.198  97.715  1.00  2.000          H  
ATOM   3348 2HD  PRO A 221     111.522 161.936  97.278  1.00  2.000          H  
ATOM   3349  N   LYS A 222     108.217 159.401  99.543  1.00  1.130          N  
ATOM   3350  CA  LYS A 222     107.227 158.506 100.148  1.00  1.190          C  
ATOM   3351  C   LYS A 222     107.047 158.883 101.615  1.00  1.190          C  
ATOM   3352  O   LYS A 222     105.914 159.066 102.087  1.00  1.350          O  
ATOM   3353  CB  LYS A 222     107.652 157.047  99.982  1.00  1.640          C  
ATOM   3354  CG  LYS A 222     107.671 156.550  98.504  1.00  1.640          C  
ATOM   3355  CD  LYS A 222     106.250 156.481  97.864  1.00  1.640          C  
ATOM   3356  CE  LYS A 222     106.307 155.984  96.407  1.00  1.640          C  
ATOM   3357  NZ  LYS A 222     104.948 155.929  95.761  1.00  1.640          N  
ATOM   3358  H   LYS A 222     109.135 159.038  99.322  1.00  1.360          H  
ATOM   3359  HA  LYS A 222     106.270 158.656  99.659  1.00  1.430          H  
ATOM   3360 1HB  LYS A 222     108.655 156.912 100.392  1.00  1.970          H  
ATOM   3361 2HB  LYS A 222     106.979 156.406 100.550  1.00  1.970          H  
ATOM   3362 1HG  LYS A 222     108.295 157.223  97.912  1.00  1.970          H  
ATOM   3363 2HG  LYS A 222     108.116 155.555  98.473  1.00  1.970          H  
ATOM   3364 1HD  LYS A 222     105.616 155.815  98.448  1.00  1.970          H  
ATOM   3365 2HD  LYS A 222     105.793 157.467  97.844  1.00  1.970          H  
ATOM   3366 1HE  LYS A 222     106.930 156.667  95.831  1.00  1.970          H  
ATOM   3367 2HE  LYS A 222     106.748 154.989  96.378  1.00  1.970          H  
ATOM   3368 1HZ  LYS A 222     105.032 155.628  94.777  1.00  1.970          H  
ATOM   3369 2HZ  LYS A 222     104.346 155.299  96.246  1.00  1.970          H  
ATOM   3370 3HZ  LYS A 222     104.519 156.846  95.733  1.00  1.970          H  
ATOM   3371  N   LEU A 223     108.171 159.051 102.319  1.00  1.080          N  
ATOM   3372  CA  LEU A 223     108.141 159.506 103.700  1.00  1.100          C  
ATOM   3373  C   LEU A 223     107.562 160.908 103.711  1.00  1.060          C  
ATOM   3374  O   LEU A 223     106.813 161.254 104.625  1.00  1.120          O  
ATOM   3375  CB  LEU A 223     109.540 159.475 104.324  1.00  1.530          C  
ATOM   3376  CG  LEU A 223     109.942 158.196 105.097  1.00  1.530          C  
ATOM   3377  CD1 LEU A 223     109.741 156.973 104.251  1.00  1.530          C  
ATOM   3378  CD2 LEU A 223     111.411 158.299 105.488  1.00  1.530          C  
ATOM   3379  H   LEU A 223     109.059 158.856 101.879  1.00  1.300          H  
ATOM   3380  HA  LEU A 223     107.473 158.867 104.276  1.00  1.320          H  
ATOM   3381 1HB  LEU A 223     110.271 159.625 103.527  1.00  1.840          H  
ATOM   3382 2HB  LEU A 223     109.615 160.305 105.020  1.00  1.840          H  
ATOM   3383  HG  LEU A 223     109.323 158.111 105.995  1.00  1.840          H  
ATOM   3384 1HD1 LEU A 223     110.024 156.117 104.834  1.00  1.840          H  
ATOM   3385 2HD1 LEU A 223     108.697 156.873 103.969  1.00  1.840          H  
ATOM   3386 3HD1 LEU A 223     110.357 157.034 103.355  1.00  1.840          H  
ATOM   3387 1HD2 LEU A 223     111.705 157.423 106.048  1.00  1.840          H  
ATOM   3388 2HD2 LEU A 223     112.012 158.366 104.593  1.00  1.840          H  
ATOM   3389 3HD2 LEU A 223     111.564 159.174 106.088  1.00  1.840          H  
ATOM   3390  N   GLY A 224     107.888 161.690 102.674  1.00  0.990          N  
ATOM   3391  CA  GLY A 224     107.402 163.034 102.487  1.00  0.980          C  
ATOM   3392  C   GLY A 224     105.905 163.051 102.489  1.00  1.070          C  
ATOM   3393  O   GLY A 224     105.292 163.766 103.274  1.00  1.080          O  
ATOM   3394  H   GLY A 224     108.548 161.340 101.979  1.00  1.190          H  
ATOM   3395 1HA  GLY A 224     107.802 163.693 103.259  1.00  1.180          H  
ATOM   3396 2HA  GLY A 224     107.736 163.394 101.519  1.00  1.180          H  
ATOM   3397  N   ARG A 225     105.276 162.257 101.635  1.00  1.160          N  
ATOM   3398  CA  ARG A 225     103.830 162.254 101.592  1.00  1.280          C  
ATOM   3399  C   ARG A 225     103.252 162.056 102.989  1.00  1.260          C  
ATOM   3400  O   ARG A 225     102.357 162.803 103.395  1.00  1.290          O  
ATOM   3401  CB  ARG A 225     103.325 161.166 100.666  1.00  1.740          C  
ATOM   3402  CG  ARG A 225     101.829 161.131 100.506  1.00  1.740          C  
ATOM   3403  CD  ARG A 225     101.395 160.079  99.586  1.00  1.740          C  
ATOM   3404  NE  ARG A 225      99.950 160.072  99.447  1.00  1.740          N  
ATOM   3405  CZ  ARG A 225      99.091 159.430 100.272  1.00  1.740          C  
ATOM   3406  NH1 ARG A 225      99.546 158.735 101.297  1.00  1.740          N  
ATOM   3407  NH2 ARG A 225      97.789 159.505 100.047  1.00  1.740          N  
ATOM   3408  H   ARG A 225     105.814 161.682 100.983  1.00  1.390          H  
ATOM   3409  HA  ARG A 225     103.493 163.215 101.213  1.00  1.540          H  
ATOM   3410 1HB  ARG A 225     103.777 161.275  99.685  1.00  2.090          H  
ATOM   3411 2HB  ARG A 225     103.642 160.195 101.057  1.00  2.090          H  
ATOM   3412 1HG  ARG A 225     101.367 160.956 101.469  1.00  2.090          H  
ATOM   3413 2HG  ARG A 225     101.486 162.075 100.109  1.00  2.090          H  
ATOM   3414 1HD  ARG A 225     101.829 160.268  98.601  1.00  2.090          H  
ATOM   3415 2HD  ARG A 225     101.727 159.106  99.943  1.00  2.090          H  
ATOM   3416  HE  ARG A 225      99.557 160.598  98.668  1.00  2.090          H  
ATOM   3417 1HH1 ARG A 225     100.540 158.678 101.474  1.00  2.090          H  
ATOM   3418 2HH1 ARG A 225      98.908 158.258 101.920  1.00  2.090          H  
ATOM   3419 1HH2 ARG A 225      97.443 160.042  99.261  1.00  2.090          H  
ATOM   3420 2HH2 ARG A 225      97.140 159.030 100.658  1.00  2.090          H  
ATOM   3421  N   GLU A 226     103.779 161.084 103.744  1.00  1.250          N  
ATOM   3422  CA  GLU A 226     103.253 160.858 105.087  1.00  1.290          C  
ATOM   3423  C   GLU A 226     103.542 162.047 106.029  1.00  1.230          C  
ATOM   3424  O   GLU A 226     102.695 162.402 106.853  1.00  1.250          O  
ATOM   3425  CB  GLU A 226     103.817 159.560 105.656  1.00  1.790          C  
ATOM   3426  CG  GLU A 226     103.323 158.291 104.943  1.00  1.790          C  
ATOM   3427  CD  GLU A 226     101.823 158.087 105.038  1.00  1.790          C  
ATOM   3428  OE1 GLU A 226     101.273 158.407 106.056  1.00  1.790          O  
ATOM   3429  OE2 GLU A 226     101.235 157.601 104.098  1.00  1.790          O  
ATOM   3430  H   GLU A 226     104.515 160.481 103.353  1.00  1.500          H  
ATOM   3431  HA  GLU A 226     102.172 160.746 105.013  1.00  1.550          H  
ATOM   3432 1HB  GLU A 226     104.904 159.575 105.570  1.00  2.150          H  
ATOM   3433 2HB  GLU A 226     103.565 159.481 106.714  1.00  2.150          H  
ATOM   3434 1HG  GLU A 226     103.604 158.353 103.891  1.00  2.150          H  
ATOM   3435 2HG  GLU A 226     103.830 157.428 105.376  1.00  2.150          H  
ATOM   3436  N   LEU A 227     104.715 162.677 105.876  1.00  1.170          N  
ATOM   3437  CA  LEU A 227     105.139 163.844 106.656  1.00  1.170          C  
ATOM   3438  C   LEU A 227     104.130 164.980 106.431  1.00  1.170          C  
ATOM   3439  O   LEU A 227     103.637 165.583 107.392  1.00  1.240          O  
ATOM   3440  CB  LEU A 227     106.582 164.232 106.212  1.00  1.640          C  
ATOM   3441  CG  LEU A 227     107.411 165.280 107.018  1.00  1.640          C  
ATOM   3442  CD1 LEU A 227     108.931 165.011 106.750  1.00  1.640          C  
ATOM   3443  CD2 LEU A 227     107.045 166.711 106.600  1.00  1.640          C  
ATOM   3444  H   LEU A 227     105.387 162.273 105.219  1.00  1.400          H  
ATOM   3445  HA  LEU A 227     105.126 163.597 107.710  1.00  1.400          H  
ATOM   3446 1HB  LEU A 227     107.168 163.316 106.165  1.00  1.970          H  
ATOM   3447 2HB  LEU A 227     106.517 164.622 105.208  1.00  1.970          H  
ATOM   3448  HG  LEU A 227     107.235 165.141 108.068  1.00  1.970          H  
ATOM   3449 1HD1 LEU A 227     109.536 165.719 107.320  1.00  1.970          H  
ATOM   3450 2HD1 LEU A 227     109.182 163.994 107.057  1.00  1.970          H  
ATOM   3451 3HD1 LEU A 227     109.145 165.128 105.685  1.00  1.970          H  
ATOM   3452 1HD2 LEU A 227     107.650 167.423 107.165  1.00  1.970          H  
ATOM   3453 2HD2 LEU A 227     107.243 166.832 105.539  1.00  1.970          H  
ATOM   3454 3HD2 LEU A 227     105.998 166.915 106.794  1.00  1.970          H  
ATOM   3455  N   PHE A 228     103.809 165.253 105.155  1.00  1.140          N  
ATOM   3456  CA  PHE A 228     102.858 166.294 104.770  1.00  1.150          C  
ATOM   3457  C   PHE A 228     101.488 166.041 105.374  1.00  1.140          C  
ATOM   3458  O   PHE A 228     100.830 166.971 105.846  1.00  1.150          O  
ATOM   3459  CB  PHE A 228     102.665 166.328 103.246  1.00  1.610          C  
ATOM   3460  CG  PHE A 228     103.670 167.084 102.420  1.00  1.610          C  
ATOM   3461  CD1 PHE A 228     104.690 166.446 101.743  1.00  1.610          C  
ATOM   3462  CD2 PHE A 228     103.547 168.435 102.266  1.00  1.610          C  
ATOM   3463  CE1 PHE A 228     105.560 167.143 100.961  1.00  1.610          C  
ATOM   3464  CE2 PHE A 228     104.420 169.133 101.461  1.00  1.610          C  
ATOM   3465  CZ  PHE A 228     105.417 168.491 100.822  1.00  1.610          C  
ATOM   3466  H   PHE A 228     104.274 164.706 104.431  1.00  1.370          H  
ATOM   3467  HA  PHE A 228     103.231 167.254 105.118  1.00  1.380          H  
ATOM   3468 1HB  PHE A 228     102.670 165.302 102.894  1.00  1.930          H  
ATOM   3469 2HB  PHE A 228     101.693 166.716 103.020  1.00  1.930          H  
ATOM   3470  HD1 PHE A 228     104.796 165.397 101.818  1.00  1.930          H  
ATOM   3471  HD2 PHE A 228     102.746 168.944 102.782  1.00  1.930          H  
ATOM   3472  HE1 PHE A 228     106.360 166.624 100.439  1.00  1.930          H  
ATOM   3473  HE2 PHE A 228     104.330 170.200 101.329  1.00  1.930          H  
ATOM   3474  HZ  PHE A 228     106.095 169.057 100.200  1.00  1.930          H  
ATOM   3475  N   ILE A 229     101.045 164.788 105.339  1.00  1.170          N  
ATOM   3476  CA  ILE A 229      99.753 164.405 105.889  1.00  1.210          C  
ATOM   3477  C   ILE A 229      99.712 164.572 107.401  1.00  1.220          C  
ATOM   3478  O   ILE A 229      98.764 165.142 107.933  1.00  1.240          O  
ATOM   3479  CB  ILE A 229      99.386 162.973 105.472  1.00  1.680          C  
ATOM   3480  CG1 ILE A 229      99.154 162.955 103.932  1.00  1.680          C  
ATOM   3481  CG2 ILE A 229      98.133 162.497 106.245  1.00  1.680          C  
ATOM   3482  CD1 ILE A 229      99.101 161.572 103.313  1.00  1.680          C  
ATOM   3483  H   ILE A 229     101.628 164.086 104.869  1.00  1.400          H  
ATOM   3484  HA  ILE A 229      98.998 165.069 105.470  1.00  1.450          H  
ATOM   3485  HB  ILE A 229     100.224 162.307 105.688  1.00  2.010          H  
ATOM   3486 1HG1 ILE A 229      98.212 163.467 103.714  1.00  2.010          H  
ATOM   3487 2HG1 ILE A 229      99.958 163.506 103.452  1.00  2.010          H  
ATOM   3488 1HG2 ILE A 229      97.880 161.487 105.948  1.00  2.010          H  
ATOM   3489 2HG2 ILE A 229      98.318 162.502 107.318  1.00  2.010          H  
ATOM   3490 3HG2 ILE A 229      97.297 163.163 106.020  1.00  2.010          H  
ATOM   3491 1HD1 ILE A 229      98.946 161.676 102.242  1.00  2.010          H  
ATOM   3492 2HD1 ILE A 229     100.048 161.059 103.498  1.00  2.010          H  
ATOM   3493 3HD1 ILE A 229      98.290 160.993 103.736  1.00  2.010          H  
ATOM   3494  N   MET A 230     100.730 164.077 108.115  1.00  1.250          N  
ATOM   3495  CA  MET A 230     100.743 164.211 109.566  1.00  1.310          C  
ATOM   3496  C   MET A 230     100.823 165.668 109.999  1.00  1.230          C  
ATOM   3497  O   MET A 230     100.326 166.039 111.059  1.00  1.260          O  
ATOM   3498  CB  MET A 230     101.877 163.414 110.191  1.00  1.810          C  
ATOM   3499  CG  MET A 230     101.724 161.926 110.174  1.00  1.810          C  
ATOM   3500  SD  MET A 230     100.321 161.386 111.147  1.00  1.810          S  
ATOM   3501  CE  MET A 230     100.747 159.669 111.343  1.00  1.810          C  
ATOM   3502  H   MET A 230     101.495 163.594 107.636  1.00  1.500          H  
ATOM   3503  HA  MET A 230      99.806 163.812 109.943  1.00  1.570          H  
ATOM   3504 1HB  MET A 230     102.803 163.639 109.653  1.00  2.170          H  
ATOM   3505 2HB  MET A 230     102.007 163.713 111.227  1.00  2.170          H  
ATOM   3506 1HG  MET A 230     101.592 161.581 109.144  1.00  2.170          H  
ATOM   3507 2HG  MET A 230     102.611 161.467 110.572  1.00  2.170          H  
ATOM   3508 1HE  MET A 230      99.981 159.166 111.931  1.00  2.170          H  
ATOM   3509 2HE  MET A 230     100.826 159.195 110.359  1.00  2.170          H  
ATOM   3510 3HE  MET A 230     101.697 159.594 111.853  1.00  2.170          H  
ATOM   3511  N   ALA A 231     101.409 166.524 109.177  1.00  1.180          N  
ATOM   3512  CA  ALA A 231     101.518 167.921 109.532  1.00  1.190          C  
ATOM   3513  C   ALA A 231     100.203 168.676 109.321  1.00  1.190          C  
ATOM   3514  O   ALA A 231     100.126 169.859 109.647  1.00  1.230          O  
ATOM   3515  CB  ALA A 231     102.632 168.563 108.730  1.00  1.660          C  
ATOM   3516  H   ALA A 231     101.888 166.185 108.333  1.00  1.420          H  
ATOM   3517  HA  ALA A 231     101.767 167.982 110.588  1.00  1.430          H  
ATOM   3518 1HB  ALA A 231     102.737 169.598 109.028  1.00  1.990          H  
ATOM   3519 2HB  ALA A 231     103.569 168.041 108.906  1.00  1.990          H  
ATOM   3520 3HB  ALA A 231     102.380 168.502 107.671  1.00  1.990          H  
ATOM   3521  N   GLN A 232      99.183 168.016 108.749  1.00  1.190          N  
ATOM   3522  CA  GLN A 232      97.872 168.611 108.507  1.00  1.260          C  
ATOM   3523  C   GLN A 232      96.789 167.976 109.404  1.00  1.280          C  
ATOM   3524  O   GLN A 232      95.744 168.627 109.472  1.00  1.320          O  
ATOM   3525  CB  GLN A 232      97.529 168.546 107.017  1.00  1.740          C  
ATOM   3526  CG  GLN A 232      96.222 169.245 106.619  1.00  1.740          C  
ATOM   3527  CD  GLN A 232      96.248 170.729 106.976  1.00  1.740          C  
ATOM   3528  OE1 GLN A 232      97.285 171.392 106.849  1.00  1.740          O  
ATOM   3529  NE2 GLN A 232      95.110 171.246 107.437  1.00  1.740          N  
ATOM   3530  H   GLN A 232      99.289 167.034 108.502  1.00  1.430          H  
ATOM   3531  HA  GLN A 232      97.930 169.660 108.779  1.00  1.510          H  
ATOM   3532 1HB  GLN A 232      98.337 169.007 106.459  1.00  2.080          H  
ATOM   3533 2HB  GLN A 232      97.477 167.500 106.710  1.00  2.080          H  
ATOM   3534 1HG  GLN A 232      96.127 169.170 105.538  1.00  2.080          H  
ATOM   3535 2HG  GLN A 232      95.365 168.773 107.090  1.00  2.080          H  
ATOM   3536 1HE2 GLN A 232      95.047 172.218 107.687  1.00  2.080          H  
ATOM   3537 2HE2 GLN A 232      94.301 170.663 107.547  1.00  2.080          H  
ATOM   3538  N   ARG A 233      97.341 167.502 110.521  1.00  1.300          N  
ATOM   3539  CA  ARG A 233      96.683 166.486 111.348  1.00  1.400          C  
ATOM   3540  C   ARG A 233      97.051 166.867 112.771  1.00  1.410          C  
ATOM   3541  O   ARG A 233      96.202 167.091 113.646  1.00  1.500          O  
ATOM   3542  CB  ARG A 233      97.159 165.073 111.015  1.00  1.920          C  
ATOM   3543  CG  ARG A 233      96.478 163.913 111.745  1.00  1.920          C  
ATOM   3544  CD  ARG A 233      95.063 163.733 111.329  1.00  1.920          C  
ATOM   3545  NE  ARG A 233      94.476 162.542 111.930  1.00  1.920          N  
ATOM   3546  CZ  ARG A 233      93.185 162.158 111.806  1.00  1.920          C  
ATOM   3547  NH1 ARG A 233      92.339 162.877 111.096  1.00  1.920          N  
ATOM   3548  NH2 ARG A 233      92.773 161.048 112.400  1.00  1.920          N  
ATOM   3549  H   ARG A 233      97.557 168.316 111.108  1.00  1.560          H  
ATOM   3550  HA  ARG A 233      95.609 166.559 111.219  1.00  1.680          H  
ATOM   3551 1HB  ARG A 233      97.071 164.895 109.944  1.00  2.300          H  
ATOM   3552 2HB  ARG A 233      98.189 164.981 111.265  1.00  2.300          H  
ATOM   3553 1HG  ARG A 233      97.018 162.992 111.523  1.00  2.300          H  
ATOM   3554 2HG  ARG A 233      96.500 164.095 112.819  1.00  2.300          H  
ATOM   3555 1HD  ARG A 233      94.477 164.592 111.648  1.00  2.300          H  
ATOM   3556 2HD  ARG A 233      95.015 163.635 110.244  1.00  2.300          H  
ATOM   3557  HE  ARG A 233      95.086 161.952 112.483  1.00  2.300          H  
ATOM   3558 1HH1 ARG A 233      92.647 163.721 110.640  1.00  2.300          H  
ATOM   3559 2HH1 ARG A 233      91.377 162.584 111.006  1.00  2.300          H  
ATOM   3560 1HH2 ARG A 233      93.421 160.494 112.943  1.00  2.300          H  
ATOM   3561 2HH2 ARG A 233      91.811 160.752 112.312  1.00  2.300          H  
ATOM   3562  N   LEU A 234      98.358 167.053 112.965  1.00  1.360          N  
ATOM   3563  CA  LEU A 234      98.941 167.509 114.220  1.00  1.430          C  
ATOM   3564  C   LEU A 234      98.822 169.017 114.203  1.00  1.420          C  
ATOM   3565  O   LEU A 234      99.796 169.757 114.051  1.00  1.490          O  
ATOM   3566  CB  LEU A 234     100.403 167.085 114.343  1.00  1.970          C  
ATOM   3567  CG  LEU A 234     100.694 165.659 114.894  1.00  1.970          C  
ATOM   3568  CD1 LEU A 234     100.118 164.554 113.964  1.00  1.970          C  
ATOM   3569  CD2 LEU A 234     102.196 165.521 115.005  1.00  1.970          C  
ATOM   3570  H   LEU A 234      99.007 166.810 112.205  1.00  1.630          H  
ATOM   3571  HA  LEU A 234      98.361 167.120 115.057  1.00  1.720          H  
ATOM   3572 1HB  LEU A 234     100.859 167.149 113.355  1.00  2.370          H  
ATOM   3573 2HB  LEU A 234     100.913 167.788 114.999  1.00  2.370          H  
ATOM   3574  HG  LEU A 234     100.240 165.555 115.876  1.00  2.370          H  
ATOM   3575 1HD1 LEU A 234     100.335 163.586 114.372  1.00  2.370          H  
ATOM   3576 2HD1 LEU A 234      99.044 164.659 113.883  1.00  2.370          H  
ATOM   3577 3HD1 LEU A 234     100.556 164.633 112.984  1.00  2.370          H  
ATOM   3578 1HD2 LEU A 234     102.454 164.565 115.411  1.00  2.370          H  
ATOM   3579 2HD2 LEU A 234     102.622 165.623 114.021  1.00  2.370          H  
ATOM   3580 3HD2 LEU A 234     102.598 166.299 115.659  1.00  2.370          H  
ATOM   3581  N   GLN A 235      97.588 169.461 114.368  1.00  1.390          N  
ATOM   3582  CA  GLN A 235      97.170 170.834 114.170  1.00  1.430          C  
ATOM   3583  C   GLN A 235      97.537 171.221 112.750  1.00  1.430          C  
ATOM   3584  O   GLN A 235      97.264 170.432 111.833  1.00  1.540          O  
ATOM   3585  CB  GLN A 235      97.860 171.776 115.170  1.00  1.990          C  
ATOM   3586  CG  GLN A 235      97.586 171.470 116.625  1.00  1.990          C  
ATOM   3587  CD  GLN A 235      96.155 171.667 116.993  1.00  1.990          C  
ATOM   3588  OE1 GLN A 235      95.538 172.691 116.691  1.00  1.990          O  
ATOM   3589  NE2 GLN A 235      95.588 170.663 117.657  1.00  1.990          N  
ATOM   3590  H   GLN A 235      96.869 168.741 114.512  1.00  1.670          H  
ATOM   3591  HA  GLN A 235      96.094 170.906 114.291  1.00  1.720          H  
ATOM   3592 1HB  GLN A 235      98.929 171.777 115.014  1.00  2.380          H  
ATOM   3593 2HB  GLN A 235      97.514 172.800 114.985  1.00  2.380          H  
ATOM   3594 1HG  GLN A 235      97.842 170.432 116.809  1.00  2.380          H  
ATOM   3595 2HG  GLN A 235      98.192 172.108 117.255  1.00  2.380          H  
ATOM   3596 1HE2 GLN A 235      94.625 170.733 117.928  1.00  2.380          H  
ATOM   3597 2HE2 GLN A 235      96.115 169.852 117.881  1.00  2.380          H  
ATOM   3598  N   MET A 236      98.191 172.394 112.577  1.00  1.370          N  
ATOM   3599  CA  MET A 236      98.293 172.285 111.106  1.00  1.420          C  
ATOM   3600  C   MET A 236      99.367 173.228 110.572  1.00  1.520          C  
ATOM   3601  O   MET A 236      99.902 174.080 111.282  1.00  1.720          O  
ATOM   3602  CB  MET A 236      97.009 172.639 110.323  1.00  1.970          C  
ATOM   3603  CG  MET A 236      96.558 174.090 110.406  1.00  1.970          C  
ATOM   3604  SD  MET A 236      95.261 174.510 109.225  1.00  1.970          S  
ATOM   3605  CE  MET A 236      96.233 174.695 107.673  1.00  1.970          C  
ATOM   3606  H   MET A 236      98.661 173.215 112.258  1.00  1.640          H  
ATOM   3607  HA  MET A 236      98.661 171.306 110.818  1.00  1.700          H  
ATOM   3608 1HB  MET A 236      97.147 172.391 109.281  1.00  2.360          H  
ATOM   3609 2HB  MET A 236      96.153 172.051 110.646  1.00  2.360          H  
ATOM   3610 1HG  MET A 236      96.182 174.278 111.406  1.00  2.360          H  
ATOM   3611 2HG  MET A 236      97.385 174.744 110.234  1.00  2.360          H  
ATOM   3612 1HE  MET A 236      95.564 174.958 106.854  1.00  2.360          H  
ATOM   3613 2HE  MET A 236      96.975 175.478 107.790  1.00  2.360          H  
ATOM   3614 3HE  MET A 236      96.740 173.772 107.431  1.00  2.360          H  
ATOM   3615  N   MET A 237      99.537 173.160 109.264  1.00  1.610          N  
ATOM   3616  CA  MET A 237     100.448 173.889 108.348  1.00  1.820          C  
ATOM   3617  C   MET A 237     100.174 175.395 108.166  1.00  1.840          C  
ATOM   3618  O   MET A 237     100.388 175.940 107.097  1.00  2.110          O  
ATOM   3619  CB  MET A 237     100.273 173.237 106.989  1.00  2.460          C  
ATOM   3620  CG  MET A 237     100.754 171.795 106.849  1.00  2.460          C  
ATOM   3621  SD  MET A 237     102.514 171.621 106.928  1.00  2.460          S  
ATOM   3622  CE  MET A 237     102.921 172.201 105.293  1.00  2.460          C  
ATOM   3623  H   MET A 237      98.995 172.427 108.821  1.00  1.930          H  
ATOM   3624  HA  MET A 237     101.464 173.767 108.717  1.00  2.180          H  
ATOM   3625 1HB  MET A 237      99.226 173.253 106.755  1.00  2.960          H  
ATOM   3626 2HB  MET A 237     100.773 173.829 106.264  1.00  2.960          H  
ATOM   3627 1HG  MET A 237     100.314 171.194 107.621  1.00  2.960          H  
ATOM   3628 2HG  MET A 237     100.420 171.399 105.896  1.00  2.960          H  
ATOM   3629 1HE  MET A 237     103.975 172.159 105.148  1.00  2.960          H  
ATOM   3630 2HE  MET A 237     102.442 171.558 104.581  1.00  2.960          H  
ATOM   3631 3HE  MET A 237     102.586 173.227 105.154  1.00  2.960          H  
ATOM   3632  N   SER A 238      99.617 176.041 109.174  1.00  1.800          N  
ATOM   3633  CA  SER A 238      99.189 177.440 109.070  1.00  2.040          C  
ATOM   3634  C   SER A 238     100.283 178.493 109.313  1.00  2.020          C  
ATOM   3635  O   SER A 238     101.492 178.214 109.300  1.00  1.940          O  
ATOM   3636  CB  SER A 238      98.023 177.695 109.998  1.00  2.760          C  
ATOM   3637  OG  SER A 238      97.527 178.998 109.845  1.00  2.760          O  
ATOM   3638  H   SER A 238      99.550 175.520 110.043  1.00  2.160          H  
ATOM   3639  HA  SER A 238      98.829 177.585 108.049  1.00  2.450          H  
ATOM   3640 1HB  SER A 238      97.233 176.993 109.778  1.00  3.310          H  
ATOM   3641 2HB  SER A 238      98.329 177.524 111.027  1.00  3.310          H  
ATOM   3642  HG  SER A 238      96.727 179.040 110.388  1.00  3.310          H  
ATOM   3643  N   GLN A 239      99.838 179.731 109.472  1.00  2.350          N  
ATOM   3644  CA  GLN A 239     100.717 180.885 109.592  1.00  2.520          C  
ATOM   3645  C   GLN A 239     101.774 180.749 110.682  1.00  2.500          C  
ATOM   3646  O   GLN A 239     101.484 180.565 111.881  1.00  2.570          O  
ATOM   3647  CB  GLN A 239      99.898 182.153 109.829  1.00  3.460          C  
ATOM   3648  CG  GLN A 239     100.704 183.451 109.923  1.00  3.460          C  
ATOM   3649  CD  GLN A 239     101.337 183.832 108.609  1.00  3.460          C  
ATOM   3650  OE1 GLN A 239     100.717 183.687 107.553  1.00  3.460          O  
ATOM   3651  NE2 GLN A 239     102.568 184.326 108.653  1.00  3.460          N  
ATOM   3652  H   GLN A 239      98.831 179.872 109.475  1.00  2.820          H  
ATOM   3653  HA  GLN A 239     101.241 180.996 108.643  1.00  3.020          H  
ATOM   3654 1HB  GLN A 239      99.175 182.270 109.024  1.00  4.150          H  
ATOM   3655 2HB  GLN A 239      99.334 182.055 110.755  1.00  4.150          H  
ATOM   3656 1HG  GLN A 239     100.035 184.232 110.210  1.00  4.150          H  
ATOM   3657 2HG  GLN A 239     101.483 183.355 110.666  1.00  4.150          H  
ATOM   3658 1HE2 GLN A 239     103.029 184.603 107.801  1.00  4.150          H  
ATOM   3659 2HE2 GLN A 239     103.034 184.431 109.530  1.00  4.150          H  
ATOM   3660  N   GLY A 240     103.014 180.976 110.260  1.00  2.640          N  
ATOM   3661  CA  GLY A 240     104.176 180.911 111.122  1.00  2.760          C  
ATOM   3662  C   GLY A 240     105.070 179.727 110.821  1.00  2.360          C  
ATOM   3663  O   GLY A 240     106.254 179.759 111.169  1.00  2.370          O  
ATOM   3664  H   GLY A 240     103.158 181.146 109.270  1.00  3.170          H  
ATOM   3665 1HA  GLY A 240     104.748 181.834 111.026  1.00  3.310          H  
ATOM   3666 2HA  GLY A 240     103.843 180.839 112.153  1.00  3.310          H  
ATOM   3667  N   TYR A 241     104.550 178.717 110.122  1.00  2.070          N  
ATOM   3668  CA  TYR A 241     105.389 177.571 109.792  1.00  1.790          C  
ATOM   3669  C   TYR A 241     106.200 177.859 108.546  1.00  1.680          C  
ATOM   3670  O   TYR A 241     105.649 178.090 107.464  1.00  1.800          O  
ATOM   3671  CB  TYR A 241     104.527 176.320 109.597  1.00  2.620          C  
ATOM   3672  CG  TYR A 241     105.269 175.048 109.185  1.00  2.620          C  
ATOM   3673  CD1 TYR A 241     106.171 174.443 110.048  1.00  2.620          C  
ATOM   3674  CD2 TYR A 241     105.007 174.460 107.958  1.00  2.620          C  
ATOM   3675  CE1 TYR A 241     106.801 173.274 109.691  1.00  2.620          C  
ATOM   3676  CE2 TYR A 241     105.647 173.289 107.616  1.00  2.620          C  
ATOM   3677  CZ  TYR A 241     106.536 172.698 108.476  1.00  2.620          C  
ATOM   3678  OH  TYR A 241     107.165 171.527 108.124  1.00  2.620          O  
ATOM   3679  H   TYR A 241     103.568 178.734 109.821  1.00  2.480          H  
ATOM   3680  HA  TYR A 241     106.088 177.400 110.608  1.00  2.150          H  
ATOM   3681 1HB  TYR A 241     104.009 176.104 110.518  1.00  3.140          H  
ATOM   3682 2HB  TYR A 241     103.760 176.526 108.848  1.00  3.140          H  
ATOM   3683  HD1 TYR A 241     106.386 174.883 111.001  1.00  3.140          H  
ATOM   3684  HD2 TYR A 241     104.292 174.917 107.267  1.00  3.140          H  
ATOM   3685  HE1 TYR A 241     107.504 172.803 110.374  1.00  3.140          H  
ATOM   3686  HE2 TYR A 241     105.448 172.828 106.669  1.00  3.140          H  
ATOM   3687  HH  TYR A 241     107.719 171.228 108.848  1.00  3.140          H  
ATOM   3688  N   VAL A 242     107.516 177.838 108.689  1.00  1.530          N  
ATOM   3689  CA  VAL A 242     108.396 178.116 107.577  1.00  1.460          C  
ATOM   3690  C   VAL A 242     109.097 176.849 107.175  1.00  1.360          C  
ATOM   3691  O   VAL A 242     109.810 176.244 107.976  1.00  1.350          O  
ATOM   3692  CB  VAL A 242     109.424 179.180 107.955  1.00  2.070          C  
ATOM   3693  CG1 VAL A 242     110.378 179.408 106.801  1.00  2.070          C  
ATOM   3694  CG2 VAL A 242     108.721 180.454 108.347  1.00  2.070          C  
ATOM   3695  H   VAL A 242     107.941 177.644 109.602  1.00  1.840          H  
ATOM   3696  HA  VAL A 242     107.806 178.476 106.737  1.00  1.750          H  
ATOM   3697  HB  VAL A 242     109.972 178.844 108.783  1.00  2.490          H  
ATOM   3698 1HG1 VAL A 242     111.100 180.141 107.102  1.00  2.490          H  
ATOM   3699 2HG1 VAL A 242     110.899 178.487 106.546  1.00  2.490          H  
ATOM   3700 3HG1 VAL A 242     109.830 179.763 105.932  1.00  2.490          H  
ATOM   3701 1HG2 VAL A 242     109.461 181.201 108.632  1.00  2.490          H  
ATOM   3702 2HG2 VAL A 242     108.137 180.819 107.508  1.00  2.490          H  
ATOM   3703 3HG2 VAL A 242     108.058 180.257 109.194  1.00  2.490          H  
ATOM   3704  N   TRP A 243     108.926 176.462 105.929  1.00  1.330          N  
ATOM   3705  CA  TRP A 243     109.498 175.208 105.524  1.00  1.290          C  
ATOM   3706  C   TRP A 243     110.180 175.298 104.184  1.00  1.220          C  
ATOM   3707  O   TRP A 243     109.575 175.742 103.201  1.00  1.290          O  
ATOM   3708  CB  TRP A 243     108.370 174.197 105.513  1.00  1.820          C  
ATOM   3709  CG  TRP A 243     108.748 172.807 105.314  1.00  1.820          C  
ATOM   3710  CD1 TRP A 243     109.917 172.225 105.613  1.00  1.820          C  
ATOM   3711  CD2 TRP A 243     107.920 171.769 104.801  1.00  1.820          C  
ATOM   3712  NE1 TRP A 243     109.870 170.938 105.316  1.00  1.820          N  
ATOM   3713  CE2 TRP A 243     108.665 170.624 104.823  1.00  1.820          C  
ATOM   3714  CE3 TRP A 243     106.639 171.726 104.349  1.00  1.820          C  
ATOM   3715  CZ2 TRP A 243     108.173 169.413 104.391  1.00  1.820          C  
ATOM   3716  CZ3 TRP A 243     106.127 170.537 103.933  1.00  1.820          C  
ATOM   3717  CH2 TRP A 243     106.879 169.395 103.947  1.00  1.820          C  
ATOM   3718  H   TRP A 243     108.356 177.011 105.296  1.00  1.600          H  
ATOM   3719  HA  TRP A 243     110.243 174.910 106.257  1.00  1.550          H  
ATOM   3720 1HB  TRP A 243     107.868 174.268 106.456  1.00  2.190          H  
ATOM   3721 2HB  TRP A 243     107.653 174.473 104.747  1.00  2.190          H  
ATOM   3722  HD1 TRP A 243     110.780 172.710 106.033  1.00  2.190          H  
ATOM   3723  HE1 TRP A 243     110.615 170.299 105.439  1.00  2.190          H  
ATOM   3724  HE3 TRP A 243     106.040 172.621 104.334  1.00  2.190          H  
ATOM   3725  HZ2 TRP A 243     108.768 168.504 104.404  1.00  2.190          H  
ATOM   3726  HZ3 TRP A 243     105.106 170.534 103.598  1.00  2.190          H  
ATOM   3727  HH2 TRP A 243     106.444 168.454 103.605  1.00  2.190          H  
ATOM   3728  N   ILE A 244     111.457 174.919 104.181  1.00  1.130          N  
ATOM   3729  CA  ILE A 244     112.258 174.947 102.985  1.00  1.080          C  
ATOM   3730  C   ILE A 244     112.582 173.495 102.657  1.00  1.060          C  
ATOM   3731  O   ILE A 244     113.030 172.733 103.518  1.00  1.020          O  
ATOM   3732  CB  ILE A 244     113.556 175.744 103.158  1.00  1.530          C  
ATOM   3733  CG1 ILE A 244     113.283 177.135 103.727  1.00  1.530          C  
ATOM   3734  CG2 ILE A 244     114.169 175.918 101.788  1.00  1.530          C  
ATOM   3735  CD1 ILE A 244     113.471 177.218 105.247  1.00  1.530          C  
ATOM   3736  H   ILE A 244     111.879 174.590 105.056  1.00  1.360          H  
ATOM   3737  HA  ILE A 244     111.682 175.379 102.181  1.00  1.300          H  
ATOM   3738  HB  ILE A 244     114.229 175.224 103.805  1.00  1.840          H  
ATOM   3739 1HG1 ILE A 244     113.947 177.847 103.257  1.00  1.840          H  
ATOM   3740 2HG1 ILE A 244     112.257 177.410 103.495  1.00  1.840          H  
ATOM   3741 1HG2 ILE A 244     115.089 176.484 101.862  1.00  1.840          H  
ATOM   3742 2HG2 ILE A 244     114.369 174.947 101.359  1.00  1.840          H  
ATOM   3743 3HG2 ILE A 244     113.475 176.449 101.141  1.00  1.840          H  
ATOM   3744 1HD1 ILE A 244     113.255 178.217 105.571  1.00  1.840          H  
ATOM   3745 2HD1 ILE A 244     112.805 176.534 105.762  1.00  1.840          H  
ATOM   3746 3HD1 ILE A 244     114.498 176.968 105.503  1.00  1.840          H  
ATOM   3747  N   VAL A 245     112.305 173.103 101.438  1.00  1.080          N  
ATOM   3748  CA  VAL A 245     112.487 171.728 101.050  1.00  1.070          C  
ATOM   3749  C   VAL A 245     113.266 171.548  99.774  1.00  1.070          C  
ATOM   3750  O   VAL A 245     113.368 172.459  98.959  1.00  1.160          O  
ATOM   3751  CB  VAL A 245     111.113 171.101 100.819  1.00  1.500          C  
ATOM   3752  CG1 VAL A 245     110.282 171.171 102.044  1.00  1.500          C  
ATOM   3753  CG2 VAL A 245     110.379 171.802  99.679  1.00  1.500          C  
ATOM   3754  H   VAL A 245     111.953 173.792 100.780  1.00  1.300          H  
ATOM   3755  HA  VAL A 245     113.008 171.196 101.847  1.00  1.280          H  
ATOM   3756  HB  VAL A 245     111.276 170.074 100.590  1.00  1.800          H  
ATOM   3757 1HG1 VAL A 245     109.327 170.689 101.868  1.00  1.800          H  
ATOM   3758 2HG1 VAL A 245     110.799 170.675 102.826  1.00  1.800          H  
ATOM   3759 3HG1 VAL A 245     110.100 172.209 102.323  1.00  1.800          H  
ATOM   3760 1HG2 VAL A 245     109.415 171.331  99.525  1.00  1.800          H  
ATOM   3761 2HG2 VAL A 245     110.224 172.842  99.933  1.00  1.800          H  
ATOM   3762 3HG2 VAL A 245     110.956 171.729  98.765  1.00  1.800          H  
ATOM   3763  N   THR A 246     113.747 170.336  99.570  1.00  1.040          N  
ATOM   3764  CA  THR A 246     114.339 169.958  98.294  1.00  1.080          C  
ATOM   3765  C   THR A 246     113.224 169.399  97.378  1.00  1.120          C  
ATOM   3766  O   THR A 246     112.111 169.136  97.849  1.00  1.310          O  
ATOM   3767  CB  THR A 246     115.511 168.979  98.508  1.00  1.500          C  
ATOM   3768  OG1 THR A 246     115.040 167.760  99.085  1.00  1.500          O  
ATOM   3769  CG2 THR A 246     116.518 169.637  99.457  1.00  1.500          C  
ATOM   3770  H   THR A 246     113.703 169.644 100.329  1.00  1.250          H  
ATOM   3771  HA  THR A 246     114.744 170.847  97.813  1.00  1.300          H  
ATOM   3772  HB  THR A 246     115.995 168.760  97.564  1.00  1.800          H  
ATOM   3773  HG1 THR A 246     115.798 167.164  99.224  1.00  1.800          H  
ATOM   3774 1HG2 THR A 246     117.356 168.978  99.614  1.00  1.800          H  
ATOM   3775 2HG2 THR A 246     116.871 170.555  99.016  1.00  1.800          H  
ATOM   3776 3HG2 THR A 246     116.047 169.854 100.416  1.00  1.800          H  
ATOM   3777  N   GLU A 247     113.543 169.152  96.098  1.00  1.090          N  
ATOM   3778  CA  GLU A 247     112.609 168.669  95.052  1.00  1.180          C  
ATOM   3779  C   GLU A 247     111.829 167.415  95.479  1.00  1.250          C  
ATOM   3780  O   GLU A 247     110.712 167.139  95.010  1.00  1.700          O  
ATOM   3781  CB  GLU A 247     113.354 168.413  93.728  1.00  1.620          C  
ATOM   3782  CG  GLU A 247     112.433 168.112  92.525  1.00  1.620          C  
ATOM   3783  CD  GLU A 247     113.169 168.044  91.190  1.00  1.620          C  
ATOM   3784  OE1 GLU A 247     114.018 167.201  91.055  1.00  1.620          O  
ATOM   3785  OE2 GLU A 247     112.859 168.839  90.306  1.00  1.620          O  
ATOM   3786  H   GLU A 247     114.485 169.407  95.814  1.00  1.310          H  
ATOM   3787  HA  GLU A 247     111.896 169.469  94.862  1.00  1.420          H  
ATOM   3788 1HB  GLU A 247     113.952 169.294  93.476  1.00  1.940          H  
ATOM   3789 2HB  GLU A 247     114.035 167.574  93.851  1.00  1.940          H  
ATOM   3790 1HG  GLU A 247     111.946 167.165  92.696  1.00  1.940          H  
ATOM   3791 2HG  GLU A 247     111.667 168.873  92.484  1.00  1.940          H  
ATOM   3792  N   ALA A 248     112.410 166.621  96.371  1.00  1.130          N  
ATOM   3793  CA  ALA A 248     111.784 165.400  96.868  1.00  1.280          C  
ATOM   3794  C   ALA A 248     110.420 165.702  97.516  1.00  1.140          C  
ATOM   3795  O   ALA A 248     109.584 164.812  97.644  1.00  1.290          O  
ATOM   3796  CB  ALA A 248     112.690 164.733  97.883  1.00  1.730          C  
ATOM   3797  H   ALA A 248     113.314 166.898  96.731  1.00  1.360          H  
ATOM   3798  HA  ALA A 248     111.616 164.728  96.026  1.00  1.540          H  
ATOM   3799 1HB  ALA A 248     112.227 163.829  98.244  1.00  2.080          H  
ATOM   3800 2HB  ALA A 248     113.645 164.497  97.423  1.00  2.080          H  
ATOM   3801 3HB  ALA A 248     112.850 165.410  98.726  1.00  2.080          H  
ATOM   3802  N   MET A 249     110.212 166.945  97.968  1.00  1.020          N  
ATOM   3803  CA  MET A 249     108.972 167.356  98.605  1.00  1.090          C  
ATOM   3804  C   MET A 249     108.123 168.259  97.689  1.00  1.180          C  
ATOM   3805  O   MET A 249     107.129 168.820  98.151  1.00  1.400          O  
ATOM   3806  CB  MET A 249     109.241 168.178  99.854  1.00  1.500          C  
ATOM   3807  CG  MET A 249     109.951 167.536 101.055  1.00  1.500          C  
ATOM   3808  SD  MET A 249     109.093 166.187 101.866  1.00  1.500          S  
ATOM   3809  CE  MET A 249     110.100 164.880 101.246  1.00  1.500          C  
ATOM   3810  H   MET A 249     110.938 167.652  97.825  1.00  1.220          H  
ATOM   3811  HA  MET A 249     108.401 166.473  98.865  1.00  1.310          H  
ATOM   3812 1HB  MET A 249     109.843 168.976  99.521  1.00  1.800          H  
ATOM   3813 2HB  MET A 249     108.326 168.613 100.217  1.00  1.800          H  
ATOM   3814 1HG  MET A 249     110.924 167.174 100.721  1.00  1.800          H  
ATOM   3815 2HG  MET A 249     110.127 168.297 101.804  1.00  1.800          H  
ATOM   3816 1HE  MET A 249     109.832 163.931 101.652  1.00  1.800          H  
ATOM   3817 2HE  MET A 249     110.047 164.838 100.172  1.00  1.800          H  
ATOM   3818 3HE  MET A 249     111.108 165.096 101.539  1.00  1.800          H  
ATOM   3819  N   THR A 250     108.502 168.453  96.416  1.00  1.180          N  
ATOM   3820  CA  THR A 250     107.699 169.344  95.562  1.00  1.290          C  
ATOM   3821  C   THR A 250     107.297 168.756  94.201  1.00  1.210          C  
ATOM   3822  O   THR A 250     106.289 169.179  93.625  1.00  1.280          O  
ATOM   3823  CB  THR A 250     108.434 170.686  95.279  1.00  1.760          C  
ATOM   3824  OG1 THR A 250     109.631 170.433  94.549  1.00  1.760          O  
ATOM   3825  CG2 THR A 250     108.815 171.382  96.561  1.00  1.760          C  
ATOM   3826  H   THR A 250     109.320 167.979  96.037  1.00  1.420          H  
ATOM   3827  HA  THR A 250     106.776 169.578  96.091  1.00  1.550          H  
ATOM   3828  HB  THR A 250     107.787 171.330  94.703  1.00  2.110          H  
ATOM   3829  HG1 THR A 250     109.968 171.259  94.175  1.00  2.110          H  
ATOM   3830 1HG2 THR A 250     109.329 172.315  96.328  1.00  2.110          H  
ATOM   3831 2HG2 THR A 250     107.921 171.592  97.145  1.00  2.110          H  
ATOM   3832 3HG2 THR A 250     109.479 170.736  97.126  1.00  2.110          H  
ATOM   3833  N   SER A 251     108.048 167.780  93.685  1.00  1.320          N  
ATOM   3834  CA  SER A 251     107.774 167.272  92.339  1.00  1.630          C  
ATOM   3835  C   SER A 251     106.893 166.025  92.203  1.00  1.950          C  
ATOM   3836  O   SER A 251     107.108 164.972  92.827  1.00  2.250          O  
ATOM   3837  CB  SER A 251     109.056 167.008  91.605  1.00  2.160          C  
ATOM   3838  OG  SER A 251     108.791 166.394  90.368  1.00  2.160          O  
ATOM   3839  H   SER A 251     108.876 167.461  94.188  1.00  1.580          H  
ATOM   3840  HA  SER A 251     107.269 168.074  91.802  1.00  1.960          H  
ATOM   3841 1HB  SER A 251     109.577 167.939  91.449  1.00  2.590          H  
ATOM   3842 2HB  SER A 251     109.696 166.372  92.206  1.00  2.590          H  
ATOM   3843  HG  SER A 251     109.639 166.394  89.900  1.00  2.590          H  
ATOM   3844  N   VAL A 252     105.922 166.139  91.307  1.00  2.480          N  
ATOM   3845  CA  VAL A 252     105.026 165.042  90.980  1.00  3.210          C  
ATOM   3846  C   VAL A 252     105.798 163.919  90.276  1.00  3.120          C  
ATOM   3847  O   VAL A 252     105.371 162.766  90.258  1.00  3.440          O  
ATOM   3848  CB  VAL A 252     103.845 165.520  90.110  1.00  4.200          C  
ATOM   3849  CG1 VAL A 252     104.289 165.781  88.651  1.00  4.200          C  
ATOM   3850  CG2 VAL A 252     102.723 164.478  90.187  1.00  4.200          C  
ATOM   3851  H   VAL A 252     105.799 167.036  90.860  1.00  2.980          H  
ATOM   3852  HA  VAL A 252     104.614 164.654  91.910  1.00  3.850          H  
ATOM   3853  HB  VAL A 252     103.482 166.467  90.510  1.00  5.040          H  
ATOM   3854 1HG1 VAL A 252     103.434 166.139  88.076  1.00  5.040          H  
ATOM   3855 2HG1 VAL A 252     105.073 166.531  88.630  1.00  5.040          H  
ATOM   3856 3HG1 VAL A 252     104.657 164.862  88.191  1.00  5.040          H  
ATOM   3857 1HG2 VAL A 252     101.872 164.823  89.607  1.00  5.040          H  
ATOM   3858 2HG2 VAL A 252     103.062 163.525  89.790  1.00  5.040          H  
ATOM   3859 3HG2 VAL A 252     102.424 164.350  91.233  1.00  5.040          H  
ATOM   3860  N   MET A 253     106.950 164.253  89.681  1.00  3.300          N  
ATOM   3861  CA  MET A 253     107.739 163.277  88.939  1.00  3.910          C  
ATOM   3862  C   MET A 253     108.495 162.352  89.880  1.00  3.770          C  
ATOM   3863  O   MET A 253     109.108 161.376  89.449  1.00  4.400          O  
ATOM   3864  CB  MET A 253     108.699 163.968  87.977  1.00  5.230          C  
ATOM   3865  CG  MET A 253     108.010 164.749  86.853  1.00  5.230          C  
ATOM   3866  SD  MET A 253     106.907 163.737  85.820  1.00  5.230          S  
ATOM   3867  CE  MET A 253     108.043 162.648  84.954  1.00  5.230          C  
ATOM   3868  H   MET A 253     107.294 165.205  89.771  1.00  3.960          H  
ATOM   3869  HA  MET A 253     107.057 162.657  88.359  1.00  4.690          H  
ATOM   3870 1HB  MET A 253     109.326 164.655  88.529  1.00  6.280          H  
ATOM   3871 2HB  MET A 253     109.360 163.230  87.533  1.00  6.280          H  
ATOM   3872 1HG  MET A 253     107.421 165.549  87.293  1.00  6.280          H  
ATOM   3873 2HG  MET A 253     108.765 165.197  86.210  1.00  6.280          H  
ATOM   3874 1HE  MET A 253     107.478 161.994  84.288  1.00  6.280          H  
ATOM   3875 2HE  MET A 253     108.743 163.243  84.367  1.00  6.280          H  
ATOM   3876 3HE  MET A 253     108.592 162.038  85.669  1.00  6.280          H  
ATOM   3877  N   ASN A 254     108.442 162.662  91.177  1.00  3.390          N  
ATOM   3878  CA  ASN A 254     109.038 161.859  92.219  1.00  3.680          C  
ATOM   3879  C   ASN A 254     107.921 161.082  92.916  1.00  3.180          C  
ATOM   3880  O   ASN A 254     108.119 160.506  93.987  1.00  3.430          O  
ATOM   3881  CB  ASN A 254     109.852 162.718  93.173  1.00  5.040          C  
ATOM   3882  CG  ASN A 254     111.154 163.198  92.583  1.00  5.040          C  
ATOM   3883  OD1 ASN A 254     111.799 162.468  91.822  1.00  5.040          O  
ATOM   3884  ND2 ASN A 254     111.580 164.377  92.937  1.00  5.040          N  
ATOM   3885  H   ASN A 254     107.916 163.480  91.492  1.00  4.070          H  
ATOM   3886  HA  ASN A 254     109.706 161.127  91.764  1.00  4.420          H  
ATOM   3887 1HB  ASN A 254     109.261 163.596  93.451  1.00  6.040          H  
ATOM   3888 2HB  ASN A 254     110.061 162.185  94.063  1.00  6.040          H  
ATOM   3889 1HD2 ASN A 254     112.468 164.699  92.590  1.00  6.040          H  
ATOM   3890 2HD2 ASN A 254     111.039 164.947  93.563  1.00  6.040          H  
ATOM   3891  N   ASP A 255     106.747 161.045  92.261  1.00  2.890          N  
ATOM   3892  CA  ASP A 255     105.525 160.404  92.721  1.00  2.960          C  
ATOM   3893  C   ASP A 255     104.984 161.028  94.005  1.00  2.850          C  
ATOM   3894  O   ASP A 255     104.382 160.345  94.836  1.00  2.910          O  
ATOM   3895  CB  ASP A 255     105.785 158.898  92.946  1.00  4.120          C  
ATOM   3896  CG  ASP A 255     104.519 157.971  92.939  1.00  4.120          C  
ATOM   3897  OD1 ASP A 255     103.582 158.257  92.233  1.00  4.120          O  
ATOM   3898  OD2 ASP A 255     104.535 156.952  93.656  1.00  4.120          O  
ATOM   3899  H   ASP A 255     106.648 161.541  91.375  1.00  3.470          H  
ATOM   3900  HA  ASP A 255     104.769 160.526  91.942  1.00  3.550          H  
ATOM   3901 1HB  ASP A 255     106.467 158.544  92.172  1.00  4.940          H  
ATOM   3902 2HB  ASP A 255     106.296 158.766  93.900  1.00  4.940          H  
ATOM   3903  N   LEU A 256     105.139 162.344  94.171  1.00  2.860          N  
ATOM   3904  CA  LEU A 256     104.565 162.981  95.328  1.00  3.010          C  
ATOM   3905  C   LEU A 256     103.315 163.754  94.953  1.00  2.940          C  
ATOM   3906  O   LEU A 256     103.333 164.582  94.045  1.00  3.130          O  
ATOM   3907  CB  LEU A 256     105.561 163.949  95.938  1.00  4.150          C  
ATOM   3908  CG  LEU A 256     105.084 164.770  97.147  1.00  4.150          C  
ATOM   3909  CD1 LEU A 256     104.852 163.871  98.376  1.00  4.150          C  
ATOM   3910  CD2 LEU A 256     106.093 165.764  97.404  1.00  4.150          C  
ATOM   3911  H   LEU A 256     105.660 162.946  93.524  1.00  3.430          H  
ATOM   3912  HA  LEU A 256     104.302 162.217  96.054  1.00  3.610          H  
ATOM   3913 1HB  LEU A 256     106.432 163.382  96.254  1.00  4.980          H  
ATOM   3914 2HB  LEU A 256     105.878 164.648  95.162  1.00  4.980          H  
ATOM   3915  HG  LEU A 256     104.145 165.275  96.913  1.00  4.980          H  
ATOM   3916 1HD1 LEU A 256     104.538 164.488  99.213  1.00  4.980          H  
ATOM   3917 2HD1 LEU A 256     104.085 163.139  98.168  1.00  4.980          H  
ATOM   3918 3HD1 LEU A 256     105.783 163.357  98.635  1.00  4.980          H  
ATOM   3919 1HD2 LEU A 256     105.790 166.382  98.236  1.00  4.980          H  
ATOM   3920 2HD2 LEU A 256     107.024 165.254  97.626  1.00  4.980          H  
ATOM   3921 3HD2 LEU A 256     106.218 166.386  96.515  1.00  4.980          H  
ATOM   3922  N   SER A 257     102.235 163.511  95.672  1.00  2.880          N  
ATOM   3923  CA  SER A 257     101.015 164.265  95.450  1.00  2.970          C  
ATOM   3924  C   SER A 257     100.302 164.464  96.770  1.00  2.900          C  
ATOM   3925  O   SER A 257      99.778 163.517  97.365  1.00  3.310          O  
ATOM   3926  CB  SER A 257     100.108 163.569  94.461  1.00  4.120          C  
ATOM   3927  OG  SER A 257      98.917 164.291  94.290  1.00  4.120          O  
ATOM   3928  H   SER A 257     102.268 162.802  96.388  1.00  3.460          H  
ATOM   3929  HA  SER A 257     101.274 165.249  95.054  1.00  3.560          H  
ATOM   3930 1HB  SER A 257     100.622 163.476  93.503  1.00  4.950          H  
ATOM   3931 2HB  SER A 257      99.884 162.564  94.812  1.00  4.950          H  
ATOM   3932  HG  SER A 257      98.405 163.808  93.638  1.00  4.950          H  
ATOM   3933  N   THR A 258     100.317 165.708  97.235  1.00  2.750          N  
ATOM   3934  CA  THR A 258      99.729 166.082  98.507  1.00  2.970          C  
ATOM   3935  C   THR A 258      98.964 167.381  98.411  1.00  3.100          C  
ATOM   3936  O   THR A 258      99.434 168.335  97.793  1.00  3.460          O  
ATOM   3937  CB  THR A 258     100.844 166.332  99.535  1.00  4.070          C  
ATOM   3938  OG1 THR A 258     101.666 167.397  99.041  1.00  4.070          O  
ATOM   3939  CG2 THR A 258     101.673 165.099  99.750  1.00  4.070          C  
ATOM   3940  H   THR A 258     100.770 166.423  96.685  1.00  3.300          H  
ATOM   3941  HA  THR A 258      99.050 165.296  98.839  1.00  3.560          H  
ATOM   3942  HB  THR A 258     100.420 166.636 100.476  1.00  4.880          H  
ATOM   3943  HG1 THR A 258     101.135 168.209  98.956  1.00  4.880          H  
ATOM   3944 1HG2 THR A 258     102.445 165.307 100.458  1.00  4.880          H  
ATOM   3945 2HG2 THR A 258     101.036 164.312 100.127  1.00  4.880          H  
ATOM   3946 3HG2 THR A 258     102.121 164.788  98.823  1.00  4.880          H  
ATOM   3947  N   ASP A 259      97.879 167.477  99.169  1.00  3.260          N  
ATOM   3948  CA  ASP A 259      97.176 168.737  99.316  1.00  3.720          C  
ATOM   3949  C   ASP A 259      97.604 169.486 100.598  1.00  3.420          C  
ATOM   3950  O   ASP A 259      97.626 170.706 100.584  1.00  3.310          O  
ATOM   3951  CB  ASP A 259      95.661 168.536  99.202  1.00  5.020          C  
ATOM   3952  CG  ASP A 259      95.244 168.061  97.823  1.00  5.020          C  
ATOM   3953  OD1 ASP A 259      95.487 168.752  96.859  1.00  5.020          O  
ATOM   3954  OD2 ASP A 259      94.697 166.989  97.747  1.00  5.020          O  
ATOM   3955  H   ASP A 259      97.524 166.638  99.612  1.00  3.910          H  
ATOM   3956  HA  ASP A 259      97.448 169.374  98.471  1.00  4.460          H  
ATOM   3957 1HB  ASP A 259      95.330 167.783  99.873  1.00  6.030          H  
ATOM   3958 2HB  ASP A 259      95.134 169.463  99.450  1.00  6.030          H  
ATOM   3959  N   PRO A 260      97.965 168.802 101.727  1.00  3.680          N  
ATOM   3960  CA  PRO A 260      97.917 167.390 102.147  1.00  3.760          C  
ATOM   3961  C   PRO A 260      96.492 166.876 102.300  1.00  3.810          C  
ATOM   3962  O   PRO A 260      96.251 165.677 102.319  1.00  4.210          O  
ATOM   3963  CB  PRO A 260      98.615 167.413 103.502  1.00  5.640          C  
ATOM   3964  CG  PRO A 260      99.398 168.696 103.510  1.00  5.640          C  
ATOM   3965  CD  PRO A 260      98.535 169.642 102.769  1.00  5.640          C  
ATOM   3966  HA  PRO A 260      98.492 166.749 101.486  1.00  4.510          H  
ATOM   3967 1HB  PRO A 260      97.878 167.342 104.309  1.00  6.770          H  
ATOM   3968 2HB  PRO A 260      99.258 166.529 103.592  1.00  6.770          H  
ATOM   3969 1HG  PRO A 260      99.613 169.013 104.540  1.00  6.770          H  
ATOM   3970 2HG  PRO A 260     100.360 168.559 103.028  1.00  6.770          H  
ATOM   3971 1HD  PRO A 260      97.738 170.013 103.427  1.00  6.770          H  
ATOM   3972 2HD  PRO A 260      99.115 170.450 102.361  1.00  6.770          H  
ATOM   3973  N   LYS A 261      95.568 167.822 102.414  1.00  3.750          N  
ATOM   3974  CA  LYS A 261      94.144 167.597 102.570  1.00  3.850          C  
ATOM   3975  C   LYS A 261      93.475 168.906 102.183  1.00  3.630          C  
ATOM   3976  O   LYS A 261      92.610 168.957 101.313  1.00  4.040          O  
ATOM   3977  CB  LYS A 261      93.794 167.172 103.999  1.00  5.350          C  
ATOM   3978  CG  LYS A 261      92.328 166.822 104.209  1.00  5.350          C  
ATOM   3979  CD  LYS A 261      92.089 166.273 105.617  1.00  5.350          C  
ATOM   3980  CE  LYS A 261      90.599 166.042 105.899  1.00  5.350          C  
ATOM   3981  NZ  LYS A 261      90.034 164.913 105.091  1.00  5.350          N  
ATOM   3982  H   LYS A 261      95.869 168.783 102.377  1.00  4.500          H  
ATOM   3983  HA  LYS A 261      93.815 166.822 101.875  1.00  4.620          H  
ATOM   3984 1HB  LYS A 261      94.393 166.307 104.278  1.00  6.420          H  
ATOM   3985 2HB  LYS A 261      94.041 167.974 104.688  1.00  6.420          H  
ATOM   3986 1HG  LYS A 261      91.715 167.714 104.061  1.00  6.420          H  
ATOM   3987 2HG  LYS A 261      92.037 166.078 103.473  1.00  6.420          H  
ATOM   3988 1HD  LYS A 261      92.614 165.324 105.721  1.00  6.420          H  
ATOM   3989 2HD  LYS A 261      92.493 166.966 106.349  1.00  6.420          H  
ATOM   3990 1HE  LYS A 261      90.475 165.815 106.957  1.00  6.420          H  
ATOM   3991 2HE  LYS A 261      90.046 166.950 105.667  1.00  6.420          H  
ATOM   3992 1HZ  LYS A 261      89.054 164.795 105.315  1.00  6.420          H  
ATOM   3993 2HZ  LYS A 261      90.127 165.111 104.107  1.00  6.420          H  
ATOM   3994 3HZ  LYS A 261      90.530 164.059 105.310  1.00  6.420          H  
ATOM   3995  N   PHE A 262      93.921 169.978 102.820  1.00  3.590          N  
ATOM   3996  CA  PHE A 262      93.409 171.313 102.555  1.00  4.050          C  
ATOM   3997  C   PHE A 262      94.485 172.096 101.812  1.00  3.940          C  
ATOM   3998  O   PHE A 262      95.548 172.346 102.363  1.00  4.360          O  
ATOM   3999  CB  PHE A 262      93.067 171.997 103.870  1.00  5.490          C  
ATOM   4000  CG  PHE A 262      91.980 171.325 104.641  1.00  5.490          C  
ATOM   4001  CD1 PHE A 262      92.289 170.376 105.596  1.00  5.490          C  
ATOM   4002  CD2 PHE A 262      90.650 171.632 104.419  1.00  5.490          C  
ATOM   4003  CE1 PHE A 262      91.305 169.757 106.321  1.00  5.490          C  
ATOM   4004  CE2 PHE A 262      89.656 171.005 105.143  1.00  5.490          C  
ATOM   4005  CZ  PHE A 262      89.988 170.068 106.096  1.00  5.490          C  
ATOM   4006  H   PHE A 262      94.623 169.858 103.532  1.00  4.310          H  
ATOM   4007  HA  PHE A 262      92.520 171.245 101.927  1.00  4.860          H  
ATOM   4008 1HB  PHE A 262      93.952 172.055 104.498  1.00  6.580          H  
ATOM   4009 2HB  PHE A 262      92.752 172.994 103.667  1.00  6.580          H  
ATOM   4010  HD1 PHE A 262      93.324 170.123 105.771  1.00  6.580          H  
ATOM   4011  HD2 PHE A 262      90.387 172.375 103.666  1.00  6.580          H  
ATOM   4012  HE1 PHE A 262      91.567 169.018 107.076  1.00  6.580          H  
ATOM   4013  HE2 PHE A 262      88.607 171.252 104.964  1.00  6.580          H  
ATOM   4014  HZ  PHE A 262      89.206 169.575 106.671  1.00  6.580          H  
ATOM   4015  N   SER A 263      94.232 172.509 100.569  1.00  3.750          N  
ATOM   4016  CA  SER A 263      95.296 173.142  99.774  1.00  3.890          C  
ATOM   4017  C   SER A 263      95.885 174.451 100.329  1.00  3.240          C  
ATOM   4018  O   SER A 263      97.051 174.776 100.048  1.00  3.360          O  
ATOM   4019  CB  SER A 263      94.832 173.368  98.346  1.00  5.390          C  
ATOM   4020  OG  SER A 263      93.793 174.297  98.275  1.00  5.390          O  
ATOM   4021  H   SER A 263      93.328 172.339 100.147  1.00  4.500          H  
ATOM   4022  HA  SER A 263      96.117 172.428  99.720  1.00  4.670          H  
ATOM   4023 1HB  SER A 263      95.674 173.729  97.750  1.00  6.470          H  
ATOM   4024 2HB  SER A 263      94.511 172.425  97.907  1.00  6.470          H  
ATOM   4025  HG  SER A 263      93.723 174.534  97.307  1.00  6.470          H  
ATOM   4026  N   GLN A 264      95.160 175.183 101.192  1.00  2.830          N  
ATOM   4027  CA  GLN A 264      95.741 176.408 101.750  1.00  2.640          C  
ATOM   4028  C   GLN A 264      96.945 176.089 102.647  1.00  2.670          C  
ATOM   4029  O   GLN A 264      97.780 176.950 102.920  1.00  2.950          O  
ATOM   4030  CB  GLN A 264      94.705 177.243 102.529  1.00  3.770          C  
ATOM   4031  CG  GLN A 264      94.175 176.621 103.827  1.00  3.770          C  
ATOM   4032  CD  GLN A 264      92.977 175.761 103.576  1.00  3.770          C  
ATOM   4033  OE1 GLN A 264      92.844 175.208 102.473  1.00  3.770          O  
ATOM   4034  NE2 GLN A 264      92.100 175.642 104.565  1.00  3.770          N  
ATOM   4035  H   GLN A 264      94.192 174.935 101.412  1.00  3.400          H  
ATOM   4036  HA  GLN A 264      96.089 177.017 100.921  1.00  3.170          H  
ATOM   4037 1HB  GLN A 264      95.145 178.206 102.785  1.00  4.530          H  
ATOM   4038 2HB  GLN A 264      93.850 177.443 101.884  1.00  4.530          H  
ATOM   4039 1HG  GLN A 264      94.934 176.021 104.309  1.00  4.530          H  
ATOM   4040 2HG  GLN A 264      93.874 177.429 104.494  1.00  4.530          H  
ATOM   4041 1HE2 GLN A 264      91.275 175.087 104.446  1.00  4.530          H  
ATOM   4042 2HE2 GLN A 264      92.254 176.114 105.435  1.00  4.530          H  
ATOM   4043  N   ALA A 265      97.046 174.831 103.071  1.00  2.920          N  
ATOM   4044  CA  ALA A 265      98.086 174.326 103.944  1.00  3.470          C  
ATOM   4045  C   ALA A 265      99.480 174.490 103.371  1.00  3.470          C  
ATOM   4046  O   ALA A 265     100.440 174.703 104.101  1.00  3.880          O  
ATOM   4047  CB  ALA A 265      97.845 172.853 104.165  1.00  4.640          C  
ATOM   4048  H   ALA A 265      96.345 174.152 102.762  1.00  3.500          H  
ATOM   4049  HA  ALA A 265      98.036 174.867 104.889  1.00  4.160          H  
ATOM   4050 1HB  ALA A 265      98.584 172.441 104.808  1.00  5.570          H  
ATOM   4051 2HB  ALA A 265      96.862 172.704 104.598  1.00  5.570          H  
ATOM   4052 3HB  ALA A 265      97.897 172.363 103.204  1.00  5.570          H  
ATOM   4053  N   LEU A 266      99.638 174.400 102.068  1.00  3.220          N  
ATOM   4054  CA  LEU A 266     100.993 174.464 101.565  1.00  3.310          C  
ATOM   4055  C   LEU A 266     101.410 175.839 101.119  1.00  2.560          C  
ATOM   4056  O   LEU A 266     102.522 175.996 100.605  1.00  2.990          O  
ATOM   4057  CB  LEU A 266     101.173 173.511 100.390  1.00  4.600          C  
ATOM   4058  CG  LEU A 266     100.886 172.043 100.642  1.00  4.600          C  
ATOM   4059  CD1 LEU A 266     101.130 171.261  99.361  1.00  4.600          C  
ATOM   4060  CD2 LEU A 266     101.708 171.538 101.777  1.00  4.600          C  
ATOM   4061  H   LEU A 266      98.839 174.281 101.435  1.00  3.860          H  
ATOM   4062  HA  LEU A 266     101.677 174.193 102.363  1.00  3.970          H  
ATOM   4063 1HB  LEU A 266     100.500 173.837  99.598  1.00  5.520          H  
ATOM   4064 2HB  LEU A 266     102.204 173.591 100.041  1.00  5.520          H  
ATOM   4065  HG  LEU A 266      99.839 171.926 100.883  1.00  5.520          H  
ATOM   4066 1HD1 LEU A 266     100.892 170.208  99.528  1.00  5.520          H  
ATOM   4067 2HD1 LEU A 266     100.486 171.653  98.571  1.00  5.520          H  
ATOM   4068 3HD1 LEU A 266     102.171 171.356  99.062  1.00  5.520          H  
ATOM   4069 1HD2 LEU A 266     101.475 170.501 101.925  1.00  5.520          H  
ATOM   4070 2HD2 LEU A 266     102.754 171.659 101.546  1.00  5.520          H  
ATOM   4071 3HD2 LEU A 266     101.468 172.081 102.670  1.00  5.520          H  
ATOM   4072  N   GLN A 267     100.564 176.843 101.301  1.00  1.770          N  
ATOM   4073  CA  GLN A 267     100.948 178.135 100.774  1.00  1.460          C  
ATOM   4074  C   GLN A 267     102.254 178.592 101.397  1.00  1.540          C  
ATOM   4075  O   GLN A 267     102.401 178.597 102.619  1.00  1.830          O  
ATOM   4076  CB  GLN A 267      99.864 179.175 101.060  1.00  2.170          C  
ATOM   4077  CG  GLN A 267      98.540 178.856 100.445  1.00  2.170          C  
ATOM   4078  CD  GLN A 267      98.555 178.787  98.981  1.00  2.170          C  
ATOM   4079  OE1 GLN A 267      98.906 179.755  98.277  1.00  2.170          O  
ATOM   4080  NE2 GLN A 267      98.164 177.602  98.490  1.00  2.170          N  
ATOM   4081  H   GLN A 267      99.676 176.714 101.801  1.00  2.120          H  
ATOM   4082  HA  GLN A 267     101.096 178.048  99.694  1.00  1.750          H  
ATOM   4083 1HB  GLN A 267      99.714 179.246 102.138  1.00  2.600          H  
ATOM   4084 2HB  GLN A 267     100.179 180.147 100.715  1.00  2.600          H  
ATOM   4085 1HG  GLN A 267      98.251 177.884 100.772  1.00  2.600          H  
ATOM   4086 2HG  GLN A 267      97.803 179.590 100.762  1.00  2.600          H  
ATOM   4087 1HE2 GLN A 267      98.118 177.408  97.485  1.00  2.600          H  
ATOM   4088 2HE2 GLN A 267      97.892 176.847  99.108  1.00  2.600          H  
ATOM   4089  N   GLY A 268     103.190 179.017 100.553  1.00  1.760          N  
ATOM   4090  CA  GLY A 268     104.471 179.532 101.011  1.00  2.080          C  
ATOM   4091  C   GLY A 268     105.606 178.510 101.166  1.00  1.930          C  
ATOM   4092  O   GLY A 268     106.730 178.914 101.449  1.00  2.170          O  
ATOM   4093  H   GLY A 268     103.013 178.954  99.545  1.00  2.110          H  
ATOM   4094 1HA  GLY A 268     104.798 180.303 100.312  1.00  2.500          H  
ATOM   4095 2HA  GLY A 268     104.318 180.038 101.963  1.00  2.500          H  
ATOM   4096  N   VAL A 269     105.353 177.205 101.001  1.00  1.610          N  
ATOM   4097  CA  VAL A 269     106.471 176.251 101.152  1.00  1.480          C  
ATOM   4098  C   VAL A 269     107.507 176.562 100.057  1.00  1.430          C  
ATOM   4099  O   VAL A 269     107.158 176.715  98.880  1.00  1.470          O  
ATOM   4100  CB  VAL A 269     105.997 174.764 101.093  1.00  2.120          C  
ATOM   4101  CG1 VAL A 269     107.233 173.784 101.115  1.00  2.120          C  
ATOM   4102  CG2 VAL A 269     105.072 174.463 102.304  1.00  2.120          C  
ATOM   4103  H   VAL A 269     104.393 176.897 100.805  1.00  1.930          H  
ATOM   4104  HA  VAL A 269     106.943 176.410 102.124  1.00  1.780          H  
ATOM   4105  HB  VAL A 269     105.447 174.601 100.164  1.00  2.550          H  
ATOM   4106 1HG1 VAL A 269     106.885 172.751 101.069  1.00  2.550          H  
ATOM   4107 2HG1 VAL A 269     107.883 173.975 100.262  1.00  2.550          H  
ATOM   4108 3HG1 VAL A 269     107.802 173.929 102.038  1.00  2.550          H  
ATOM   4109 1HG2 VAL A 269     104.727 173.429 102.262  1.00  2.550          H  
ATOM   4110 2HG2 VAL A 269     105.624 174.627 103.225  1.00  2.550          H  
ATOM   4111 3HG2 VAL A 269     104.211 175.127 102.284  1.00  2.550          H  
ATOM   4112  N   ILE A 270     108.787 176.668 100.448  1.00  1.370          N  
ATOM   4113  CA  ILE A 270     109.858 177.076  99.525  1.00  1.360          C  
ATOM   4114  C   ILE A 270     110.725 175.896  99.091  1.00  1.310          C  
ATOM   4115  O   ILE A 270     111.180 175.147  99.940  1.00  1.300          O  
ATOM   4116  CB  ILE A 270     110.824 178.100 100.199  1.00  1.910          C  
ATOM   4117  CG1 ILE A 270     110.081 179.325 100.758  1.00  1.910          C  
ATOM   4118  CG2 ILE A 270     111.862 178.593  99.178  1.00  1.910          C  
ATOM   4119  CD1 ILE A 270     109.859 179.243 102.261  1.00  1.910          C  
ATOM   4120  H   ILE A 270     109.019 176.473 101.427  1.00  1.640          H  
ATOM   4121  HA  ILE A 270     109.407 177.522  98.639  1.00  1.630          H  
ATOM   4122  HB  ILE A 270     111.330 177.621 101.028  1.00  2.290          H  
ATOM   4123 1HG1 ILE A 270     110.645 180.223 100.538  1.00  2.290          H  
ATOM   4124 2HG1 ILE A 270     109.099 179.401 100.281  1.00  2.290          H  
ATOM   4125 1HG2 ILE A 270     112.531 179.294  99.654  1.00  2.290          H  
ATOM   4126 2HG2 ILE A 270     112.437 177.765  98.791  1.00  2.290          H  
ATOM   4127 3HG2 ILE A 270     111.347 179.088  98.350  1.00  2.290          H  
ATOM   4128 1HD1 ILE A 270     109.325 180.131 102.592  1.00  2.290          H  
ATOM   4129 2HD1 ILE A 270     109.267 178.366 102.502  1.00  2.290          H  
ATOM   4130 3HD1 ILE A 270     110.813 179.179 102.763  1.00  2.290          H  
ATOM   4131  N   GLY A 271     110.980 175.737  97.794  1.00  1.330          N  
ATOM   4132  CA  GLY A 271     111.840 174.640  97.330  1.00  1.330          C  
ATOM   4133  C   GLY A 271     112.333 174.859  95.905  1.00  1.300          C  
ATOM   4134  O   GLY A 271     112.160 175.940  95.347  1.00  1.360          O  
ATOM   4135  H   GLY A 271     110.552 176.386  97.126  1.00  1.600          H  
ATOM   4136 1HA  GLY A 271     112.698 174.557  97.994  1.00  1.600          H  
ATOM   4137 2HA  GLY A 271     111.298 173.700  97.389  1.00  1.600          H  
ATOM   4138  N   THR A 272     112.968 173.852  95.311  1.00  1.320          N  
ATOM   4139  CA  THR A 272     113.495 174.022  93.960  1.00  1.320          C  
ATOM   4140  C   THR A 272     113.055 172.903  93.025  1.00  1.370          C  
ATOM   4141  O   THR A 272     112.609 171.845  93.474  1.00  1.600          O  
ATOM   4142  CB  THR A 272     115.049 174.075  93.964  1.00  1.850          C  
ATOM   4143  OG1 THR A 272     115.568 172.814  94.392  1.00  1.850          O  
ATOM   4144  CG2 THR A 272     115.557 175.150  94.933  1.00  1.850          C  
ATOM   4145  H   THR A 272     113.102 172.967  95.787  1.00  1.580          H  
ATOM   4146  HA  THR A 272     113.116 174.955  93.555  1.00  1.580          H  
ATOM   4147  HB  THR A 272     115.407 174.295  92.956  1.00  2.220          H  
ATOM   4148  HG1 THR A 272     115.378 172.142  93.730  1.00  2.220          H  
ATOM   4149 1HG2 THR A 272     116.644 175.170  94.914  1.00  2.220          H  
ATOM   4150 2HG2 THR A 272     115.173 176.103  94.637  1.00  2.220          H  
ATOM   4151 3HG2 THR A 272     115.222 174.927  95.941  1.00  2.220          H  
ATOM   4152  N   ARG A 273     113.234 173.147  91.720  1.00  1.330          N  
ATOM   4153  CA  ARG A 273     112.986 172.185  90.646  1.00  1.410          C  
ATOM   4154  C   ARG A 273     114.159 172.137  89.652  1.00  1.330          C  
ATOM   4155  O   ARG A 273     114.801 173.156  89.361  1.00  1.550          O  
ATOM   4156  CB  ARG A 273     111.716 172.532  89.872  1.00  1.940          C  
ATOM   4157  CG  ARG A 273     110.382 172.522  90.632  1.00  1.940          C  
ATOM   4158  CD  ARG A 273     110.019 171.158  91.078  1.00  1.940          C  
ATOM   4159  NE  ARG A 273     110.130 170.203  89.984  1.00  1.940          N  
ATOM   4160  CZ  ARG A 273     109.218 169.976  89.008  1.00  1.940          C  
ATOM   4161  NH1 ARG A 273     108.082 170.647  88.963  1.00  1.940          N  
ATOM   4162  NH2 ARG A 273     109.484 169.072  88.075  1.00  1.940          N  
ATOM   4163  H   ARG A 273     113.558 174.085  91.473  1.00  1.600          H  
ATOM   4164  HA  ARG A 273     112.879 171.195  91.087  1.00  1.690          H  
ATOM   4165 1HB  ARG A 273     111.803 173.517  89.462  1.00  2.330          H  
ATOM   4166 2HB  ARG A 273     111.629 171.858  89.022  1.00  2.330          H  
ATOM   4167 1HG  ARG A 273     110.477 173.148  91.512  1.00  2.330          H  
ATOM   4168 2HG  ARG A 273     109.593 172.915  89.994  1.00  2.330          H  
ATOM   4169 1HD  ARG A 273     110.687 170.849  91.874  1.00  2.330          H  
ATOM   4170 2HD  ARG A 273     109.002 171.137  91.455  1.00  2.330          H  
ATOM   4171  HE  ARG A 273     110.999 169.643  89.974  1.00  2.330          H  
ATOM   4172 1HH1 ARG A 273     107.872 171.339  89.663  1.00  2.330          H  
ATOM   4173 2HH1 ARG A 273     107.419 170.471  88.219  1.00  2.330          H  
ATOM   4174 1HH2 ARG A 273     110.362 168.561  88.095  1.00  2.330          H  
ATOM   4175 2HH2 ARG A 273     108.821 168.898  87.334  1.00  2.330          H  
ATOM   4176  N   SER A 274     114.412 170.960  89.070  1.00  1.420          N  
ATOM   4177  CA  SER A 274     115.492 170.813  88.080  1.00  1.520          C  
ATOM   4178  C   SER A 274     115.174 171.393  86.695  1.00  1.520          C  
ATOM   4179  O   SER A 274     116.067 171.585  85.868  1.00  1.970          O  
ATOM   4180  CB  SER A 274     115.830 169.350  87.931  1.00  2.090          C  
ATOM   4181  OG  SER A 274     114.795 168.652  87.297  1.00  2.090          O  
ATOM   4182  H   SER A 274     113.873 170.125  89.351  1.00  1.700          H  
ATOM   4183  HA  SER A 274     116.369 171.332  88.467  1.00  1.820          H  
ATOM   4184 1HB  SER A 274     116.754 169.237  87.370  1.00  2.510          H  
ATOM   4185 2HB  SER A 274     115.991 168.922  88.923  1.00  2.510          H  
ATOM   4186  HG  SER A 274     114.981 167.722  87.452  1.00  2.510          H  
ATOM   4187  N   HIS A 275     113.904 171.682  86.446  1.00  1.690          N  
ATOM   4188  CA  HIS A 275     113.437 172.209  85.169  1.00  2.050          C  
ATOM   4189  C   HIS A 275     112.951 173.635  85.308  1.00  2.220          C  
ATOM   4190  O   HIS A 275     112.233 173.952  86.247  1.00  2.560          O  
ATOM   4191  CB  HIS A 275     112.295 171.372  84.602  1.00  2.730          C  
ATOM   4192  CG  HIS A 275     111.752 171.921  83.316  1.00  2.730          C  
ATOM   4193  ND1 HIS A 275     112.427 171.818  82.120  1.00  2.730          N  
ATOM   4194  CD2 HIS A 275     110.606 172.596  83.045  1.00  2.730          C  
ATOM   4195  CE1 HIS A 275     111.716 172.397  81.168  1.00  2.730          C  
ATOM   4196  NE2 HIS A 275     110.611 172.875  81.703  1.00  2.730          N  
ATOM   4197  H   HIS A 275     113.244 171.503  87.183  1.00  2.030          H  
ATOM   4198  HA  HIS A 275     114.250 172.210  84.450  1.00  2.460          H  
ATOM   4199 1HB  HIS A 275     112.651 170.358  84.420  1.00  3.270          H  
ATOM   4200 2HB  HIS A 275     111.484 171.312  85.327  1.00  3.270          H  
ATOM   4201  HD2 HIS A 275     109.828 172.869  83.760  1.00  3.270          H  
ATOM   4202  HE1 HIS A 275     111.999 172.472  80.120  1.00  3.270          H  
ATOM   4203  HE2 HIS A 275     109.887 173.371  81.206  1.00  3.270          H  
ATOM   4204  N   ILE A 276     113.330 174.488  84.358  1.00  2.630          N  
ATOM   4205  CA  ILE A 276     112.894 175.873  84.366  1.00  3.410          C  
ATOM   4206  C   ILE A 276     111.675 176.137  83.451  1.00  3.910          C  
ATOM   4207  O   ILE A 276     111.765 175.926  82.247  1.00  3.990          O  
ATOM   4208  CB  ILE A 276     114.069 176.790  83.934  1.00  4.460          C  
ATOM   4209  CG1 ILE A 276     115.173 176.884  85.067  1.00  4.460          C  
ATOM   4210  CG2 ILE A 276     113.576 178.164  83.515  1.00  4.460          C  
ATOM   4211  CD1 ILE A 276     116.243 175.802  85.094  1.00  4.460          C  
ATOM   4212  H   ILE A 276     113.933 174.150  83.614  1.00  3.160          H  
ATOM   4213  HA  ILE A 276     112.669 176.114  85.393  1.00  4.090          H  
ATOM   4214  HB  ILE A 276     114.565 176.339  83.072  1.00  5.350          H  
ATOM   4215 1HG1 ILE A 276     115.676 177.842  84.959  1.00  5.350          H  
ATOM   4216 2HG1 ILE A 276     114.684 176.867  86.021  1.00  5.350          H  
ATOM   4217 1HG2 ILE A 276     114.419 178.763  83.204  1.00  5.350          H  
ATOM   4218 2HG2 ILE A 276     112.877 178.099  82.682  1.00  5.350          H  
ATOM   4219 3HG2 ILE A 276     113.081 178.637  84.328  1.00  5.350          H  
ATOM   4220 1HD1 ILE A 276     116.933 176.011  85.912  1.00  5.350          H  
ATOM   4221 2HD1 ILE A 276     115.806 174.823  85.248  1.00  5.350          H  
ATOM   4222 3HD1 ILE A 276     116.794 175.807  84.156  1.00  5.350          H  
ATOM   4223  N   PRO A 277     110.531 176.619  84.005  1.00  4.610          N  
ATOM   4224  CA  PRO A 277     109.292 176.968  83.317  1.00  5.300          C  
ATOM   4225  C   PRO A 277     109.384 178.344  82.672  1.00  5.590          C  
ATOM   4226  O   PRO A 277     110.180 179.172  83.110  1.00  5.630          O  
ATOM   4227  CB  PRO A 277     108.271 176.959  84.449  1.00  7.950          C  
ATOM   4228  CG  PRO A 277     109.053 177.420  85.630  1.00  7.950          C  
ATOM   4229  CD  PRO A 277     110.441 176.830  85.458  1.00  7.950          C  
ATOM   4230  HA  PRO A 277     109.069 176.194  82.568  1.00  6.360          H  
ATOM   4231 1HB  PRO A 277     107.428 177.627  84.203  1.00  9.540          H  
ATOM   4232 2HB  PRO A 277     107.860 175.945  84.578  1.00  9.540          H  
ATOM   4233 1HG  PRO A 277     109.076 178.512  85.646  1.00  9.540          H  
ATOM   4234 2HG  PRO A 277     108.589 177.095  86.577  1.00  9.540          H  
ATOM   4235 1HD  PRO A 277     111.160 177.582  85.805  1.00  9.540          H  
ATOM   4236 2HD  PRO A 277     110.518 175.874  86.015  1.00  9.540          H  
ATOM   4237  N   GLY A 278     108.477 178.639  81.737  1.00  6.080          N  
ATOM   4238  CA  GLY A 278     108.340 179.962  81.091  1.00  6.580          C  
ATOM   4239  C   GLY A 278     107.802 181.104  81.991  1.00  6.870          C  
ATOM   4240  O   GLY A 278     106.803 181.741  81.646  1.00  7.610          O  
ATOM   4241  H   GLY A 278     107.850 177.908  81.435  1.00  7.300          H  
ATOM   4242 1HA  GLY A 278     109.290 180.250  80.660  1.00  7.900          H  
ATOM   4243 2HA  GLY A 278     107.662 179.851  80.245  1.00  7.900          H  
ATOM   4244  N   SER A 279     108.432 181.334  83.141  1.00  6.530          N  
ATOM   4245  CA  SER A 279     107.996 182.359  84.103  1.00  7.060          C  
ATOM   4246  C   SER A 279     108.441 183.781  83.739  1.00  6.930          C  
ATOM   4247  O   SER A 279     109.355 183.996  82.945  1.00  6.350          O  
ATOM   4248  CB  SER A 279     108.513 182.028  85.479  1.00  9.670          C  
ATOM   4249  OG  SER A 279     109.890 182.210  85.545  1.00  9.670          O  
ATOM   4250  H   SER A 279     109.245 180.751  83.344  1.00  7.840          H  
ATOM   4251  HA  SER A 279     106.905 182.347  84.132  1.00  8.470          H  
ATOM   4252 1HB  SER A 279     108.021 182.647  86.225  1.00 11.610          H  
ATOM   4253 2HB  SER A 279     108.274 180.993  85.696  1.00 11.610          H  
ATOM   4254  HG  SER A 279     110.178 181.778  86.359  1.00 11.610          H  
ATOM   4255  N   SER A 280     107.858 184.780  84.405  1.00  7.670          N  
ATOM   4256  CA  SER A 280     108.231 186.180  84.177  1.00  7.750          C  
ATOM   4257  C   SER A 280     109.574 186.558  84.814  1.00  7.540          C  
ATOM   4258  O   SER A 280     110.195 187.571  84.466  1.00  7.530          O  
ATOM   4259  CB  SER A 280     107.138 187.084  84.706  1.00 10.820          C  
ATOM   4260  OG  SER A 280     107.064 187.019  86.101  1.00 10.820          O  
ATOM   4261  H   SER A 280     107.117 184.582  85.062  1.00  9.200          H  
ATOM   4262  HA  SER A 280     108.314 186.333  83.099  1.00  9.300          H  
ATOM   4263 1HB  SER A 280     107.333 188.109  84.394  1.00 12.980          H  
ATOM   4264 2HB  SER A 280     106.185 186.786  84.274  1.00 12.980          H  
ATOM   4265  HG  SER A 280     106.303 187.557  86.350  1.00 12.980          H  
ATOM   4266  N   LEU A 281     110.079 185.693  85.691  1.00  7.660          N  
ATOM   4267  CA  LEU A 281     111.337 185.942  86.383  1.00  7.840          C  
ATOM   4268  C   LEU A 281     112.502 185.668  85.430  1.00  7.180          C  
ATOM   4269  O   LEU A 281     113.667 186.000  85.733  1.00  7.450          O  
ATOM   4270  CB  LEU A 281     111.471 185.053  87.639  1.00 10.900          C  
ATOM   4271  CG  LEU A 281     110.764 185.495  88.997  1.00 10.900          C  
ATOM   4272  CD1 LEU A 281     111.176 186.896  89.422  1.00 10.900          C  
ATOM   4273  CD2 LEU A 281     109.256 185.374  88.850  1.00 10.900          C  
ATOM   4274  H   LEU A 281     109.546 184.861  85.900  1.00  9.190          H  
ATOM   4275  HA  LEU A 281     111.383 186.991  86.656  1.00  9.410          H  
ATOM   4276 1HB  LEU A 281     111.061 184.088  87.383  1.00 13.080          H  
ATOM   4277 2HB  LEU A 281     112.530 184.921  87.860  1.00 13.080          H  
ATOM   4278  HG  LEU A 281     111.090 184.833  89.790  1.00 13.080          H  
ATOM   4279 1HD1 LEU A 281     110.688 187.123  90.353  1.00 13.080          H  
ATOM   4280 2HD1 LEU A 281     112.266 186.937  89.559  1.00 13.080          H  
ATOM   4281 3HD1 LEU A 281     110.878 187.631  88.686  1.00 13.080          H  
ATOM   4282 1HD2 LEU A 281     108.786 185.636  89.794  1.00 13.080          H  
ATOM   4283 2HD2 LEU A 281     108.894 186.044  88.076  1.00 13.080          H  
ATOM   4284 3HD2 LEU A 281     108.992 184.352  88.597  1.00 13.080          H  
ATOM   4285  N   LEU A 282     112.171 185.110  84.254  1.00  6.610          N  
ATOM   4286  CA  LEU A 282     113.151 184.782  83.262  1.00  6.250          C  
ATOM   4287  C   LEU A 282     113.769 186.010  82.678  1.00  6.300          C  
ATOM   4288  O   LEU A 282     114.805 185.927  82.038  1.00  6.480          O  
ATOM   4289  CB  LEU A 282     112.562 183.955  82.126  1.00  8.890          C  
ATOM   4290  CG  LEU A 282     112.121 182.545  82.467  1.00  8.890          C  
ATOM   4291  CD1 LEU A 282     111.451 181.953  81.290  1.00  8.890          C  
ATOM   4292  CD2 LEU A 282     113.281 181.698  82.830  1.00  8.890          C  
ATOM   4293  H   LEU A 282     111.196 184.881  84.035  1.00  7.930          H  
ATOM   4294  HA  LEU A 282     113.925 184.223  83.749  1.00  7.500          H  
ATOM   4295 1HB  LEU A 282     111.685 184.482  81.753  1.00 10.670          H  
ATOM   4296 2HB  LEU A 282     113.294 183.893  81.320  1.00 10.670          H  
ATOM   4297  HG  LEU A 282     111.419 182.568  83.300  1.00 10.670          H  
ATOM   4298 1HD1 LEU A 282     111.148 180.955  81.557  1.00 10.670          H  
ATOM   4299 2HD1 LEU A 282     110.579 182.555  81.028  1.00 10.670          H  
ATOM   4300 3HD1 LEU A 282     112.139 181.915  80.452  1.00 10.670          H  
ATOM   4301 1HD2 LEU A 282     112.898 180.721  83.050  1.00 10.670          H  
ATOM   4302 2HD2 LEU A 282     113.967 181.652  81.993  1.00 10.670          H  
ATOM   4303 3HD2 LEU A 282     113.787 182.075  83.695  1.00 10.670          H  
ATOM   4304  N   GLN A 283     113.194 187.187  82.873  1.00  6.470          N  
ATOM   4305  CA  GLN A 283     113.878 188.325  82.285  1.00  6.830          C  
ATOM   4306  C   GLN A 283     115.317 188.441  82.804  1.00  7.330          C  
ATOM   4307  O   GLN A 283     116.226 188.762  82.033  1.00  7.760          O  
ATOM   4308  CB  GLN A 283     113.126 189.630  82.556  1.00  9.420          C  
ATOM   4309  CG  GLN A 283     113.785 190.865  81.923  1.00  9.420          C  
ATOM   4310  CD  GLN A 283     113.836 190.811  80.406  1.00  9.420          C  
ATOM   4311  OE1 GLN A 283     112.808 190.665  79.738  1.00  9.420          O  
ATOM   4312  NE2 GLN A 283     115.038 190.918  79.857  1.00  9.420          N  
ATOM   4313  H   GLN A 283     112.316 187.283  83.403  1.00  7.760          H  
ATOM   4314  HA  GLN A 283     113.923 188.174  81.207  1.00  8.200          H  
ATOM   4315 1HB  GLN A 283     112.106 189.549  82.181  1.00 11.300          H  
ATOM   4316 2HB  GLN A 283     113.067 189.794  83.635  1.00 11.300          H  
ATOM   4317 1HG  GLN A 283     113.208 191.741  82.207  1.00 11.300          H  
ATOM   4318 2HG  GLN A 283     114.808 190.966  82.295  1.00 11.300          H  
ATOM   4319 1HE2 GLN A 283     115.155 190.888  78.863  1.00 11.300          H  
ATOM   4320 2HE2 GLN A 283     115.866 191.020  80.445  1.00 11.300          H  
ATOM   4321  N   ASP A 284     115.557 188.131  84.085  1.00  7.600          N  
ATOM   4322  CA  ASP A 284     116.918 188.293  84.573  1.00  8.410          C  
ATOM   4323  C   ASP A 284     117.704 187.028  84.320  1.00  8.830          C  
ATOM   4324  O   ASP A 284     118.894 187.081  83.988  1.00  9.410          O  
ATOM   4325  CB  ASP A 284     116.926 188.597  86.061  1.00 11.450          C  
ATOM   4326  CG  ASP A 284     116.267 189.900  86.395  1.00 11.450          C  
ATOM   4327  OD1 ASP A 284     116.714 190.930  85.953  1.00 11.450          O  
ATOM   4328  OD2 ASP A 284     115.298 189.851  87.099  1.00 11.450          O  
ATOM   4329  H   ASP A 284     114.811 187.791  84.699  1.00  9.120          H  
ATOM   4330  HA  ASP A 284     117.390 189.118  84.038  1.00 10.090          H  
ATOM   4331 1HB  ASP A 284     116.415 187.796  86.598  1.00 13.740          H  
ATOM   4332 2HB  ASP A 284     117.952 188.627  86.416  1.00 13.740          H  
ATOM   4333  N   TYR A 285     117.033 185.882  84.444  1.00  8.730          N  
ATOM   4334  CA  TYR A 285     117.703 184.609  84.231  1.00  9.160          C  
ATOM   4335  C   TYR A 285     118.217 184.561  82.804  1.00  9.000          C  
ATOM   4336  O   TYR A 285     119.379 184.208  82.589  1.00  9.560          O  
ATOM   4337  CB  TYR A 285     116.791 183.465  84.619  1.00 12.650          C  
ATOM   4338  CG  TYR A 285     117.329 182.075  84.477  1.00 12.650          C  
ATOM   4339  CD1 TYR A 285     118.334 181.622  85.308  1.00 12.650          C  
ATOM   4340  CD2 TYR A 285     116.767 181.226  83.564  1.00 12.650          C  
ATOM   4341  CE1 TYR A 285     118.773 180.325  85.204  1.00 12.650          C  
ATOM   4342  CE2 TYR A 285     117.200 179.935  83.455  1.00 12.650          C  
ATOM   4343  CZ  TYR A 285     118.202 179.482  84.269  1.00 12.650          C  
ATOM   4344  OH  TYR A 285     118.640 178.186  84.158  1.00 12.650          O  
ATOM   4345  H   TYR A 285     116.046 185.904  84.723  1.00 10.480          H  
ATOM   4346  HA  TYR A 285     118.574 184.561  84.875  1.00 10.990          H  
ATOM   4347 1HB  TYR A 285     116.506 183.613  85.638  1.00 15.180          H  
ATOM   4348 2HB  TYR A 285     115.913 183.522  84.031  1.00 15.180          H  
ATOM   4349  HD1 TYR A 285     118.777 182.286  86.051  1.00 15.180          H  
ATOM   4350  HD2 TYR A 285     115.983 181.577  82.926  1.00 15.180          H  
ATOM   4351  HE1 TYR A 285     119.563 179.961  85.857  1.00 15.180          H  
ATOM   4352  HE2 TYR A 285     116.747 179.268  82.719  1.00 15.180          H  
ATOM   4353  HH  TYR A 285     118.149 177.743  83.460  1.00 15.180          H  
ATOM   4354  N   LYS A 286     117.353 184.916  81.840  1.00  8.380          N  
ATOM   4355  CA  LYS A 286     117.698 184.960  80.435  1.00  8.400          C  
ATOM   4356  C   LYS A 286     118.821 185.933  80.182  1.00  8.840          C  
ATOM   4357  O   LYS A 286     119.817 185.560  79.578  1.00  9.130          O  
ATOM   4358  CB  LYS A 286     116.484 185.292  79.576  1.00 11.750          C  
ATOM   4359  CG  LYS A 286     116.763 185.282  78.081  1.00 11.750          C  
ATOM   4360  CD  LYS A 286     115.503 185.540  77.271  1.00 11.750          C  
ATOM   4361  CE  LYS A 286     115.797 185.542  75.774  1.00 11.750          C  
ATOM   4362  NZ  LYS A 286     114.566 185.800  74.966  1.00 11.750          N  
ATOM   4363  H   LYS A 286     116.407 185.172  82.089  1.00 10.060          H  
ATOM   4364  HA  LYS A 286     118.060 184.005  80.127  1.00 10.080          H  
ATOM   4365 1HB  LYS A 286     115.686 184.583  79.788  1.00 14.100          H  
ATOM   4366 2HB  LYS A 286     116.120 186.287  79.843  1.00 14.100          H  
ATOM   4367 1HG  LYS A 286     117.489 186.061  77.848  1.00 14.100          H  
ATOM   4368 2HG  LYS A 286     117.185 184.317  77.802  1.00 14.100          H  
ATOM   4369 1HD  LYS A 286     114.764 184.767  77.490  1.00 14.100          H  
ATOM   4370 2HD  LYS A 286     115.087 186.509  77.555  1.00 14.100          H  
ATOM   4371 1HE  LYS A 286     116.532 186.315  75.555  1.00 14.100          H  
ATOM   4372 2HE  LYS A 286     116.209 184.572  75.489  1.00 14.100          H  
ATOM   4373 1HZ  LYS A 286     114.797 185.793  73.982  1.00 14.100          H  
ATOM   4374 2HZ  LYS A 286     113.880 185.080  75.153  1.00 14.100          H  
ATOM   4375 3HZ  LYS A 286     114.181 186.700  75.214  1.00 14.100          H  
ATOM   4376  N   ASP A 287     118.773 187.168  80.689  1.00  9.110          N  
ATOM   4377  CA  ASP A 287     119.922 188.006  80.370  1.00  9.820          C  
ATOM   4378  C   ASP A 287     121.231 187.335  80.799  1.00 10.390          C  
ATOM   4379  O   ASP A 287     122.218 187.366  80.051  1.00 10.920          O  
ATOM   4380  CB  ASP A 287     119.802 189.400  80.997  1.00 13.460          C  
ATOM   4381  CG  ASP A 287     118.803 190.343  80.264  1.00 13.460          C  
ATOM   4382  OD1 ASP A 287     118.409 190.040  79.156  1.00 13.460          O  
ATOM   4383  OD2 ASP A 287     118.468 191.364  80.823  1.00 13.460          O  
ATOM   4384  H   ASP A 287     117.959 187.543  81.191  1.00 10.930          H  
ATOM   4385  HA  ASP A 287     119.954 188.137  79.288  1.00 11.780          H  
ATOM   4386 1HB  ASP A 287     119.456 189.284  82.031  1.00 16.160          H  
ATOM   4387 2HB  ASP A 287     120.784 189.871  81.032  1.00 16.160          H  
ATOM   4388  N   ARG A 288     121.238 186.674  81.963  1.00 10.450          N  
ATOM   4389  CA  ARG A 288     122.466 186.022  82.387  1.00 11.130          C  
ATOM   4390  C   ARG A 288     122.792 184.743  81.590  1.00 10.840          C  
ATOM   4391  O   ARG A 288     123.961 184.517  81.254  1.00 11.390          O  
ATOM   4392  CB  ARG A 288     122.432 185.712  83.875  1.00 15.310          C  
ATOM   4393  CG  ARG A 288     123.700 185.045  84.439  1.00 15.310          C  
ATOM   4394  CD  ARG A 288     124.924 185.891  84.275  1.00 15.310          C  
ATOM   4395  NE  ARG A 288     126.061 185.300  84.951  1.00 15.310          N  
ATOM   4396  CZ  ARG A 288     127.356 185.644  84.771  1.00 15.310          C  
ATOM   4397  NH1 ARG A 288     127.722 186.594  83.916  1.00 15.310          N  
ATOM   4398  NH2 ARG A 288     128.286 185.013  85.475  1.00 15.310          N  
ATOM   4399  H   ARG A 288     120.408 186.693  82.573  1.00 12.540          H  
ATOM   4400  HA  ARG A 288     123.273 186.736  82.218  1.00 13.360          H  
ATOM   4401 1HB  ARG A 288     122.266 186.632  84.434  1.00 18.370          H  
ATOM   4402 2HB  ARG A 288     121.587 185.051  84.085  1.00 18.370          H  
ATOM   4403 1HG  ARG A 288     123.566 184.891  85.498  1.00 18.370          H  
ATOM   4404 2HG  ARG A 288     123.874 184.086  83.953  1.00 18.370          H  
ATOM   4405 1HD  ARG A 288     125.177 185.975  83.217  1.00 18.370          H  
ATOM   4406 2HD  ARG A 288     124.749 186.884  84.692  1.00 18.370          H  
ATOM   4407  HE  ARG A 288     125.865 184.570  85.623  1.00 18.370          H  
ATOM   4408 1HH1 ARG A 288     127.034 187.112  83.340  1.00 18.370          H  
ATOM   4409 2HH1 ARG A 288     128.697 186.823  83.810  1.00 18.370          H  
ATOM   4410 1HH2 ARG A 288     128.020 184.288  86.132  1.00 18.370          H  
ATOM   4411 2HH2 ARG A 288     129.260 185.254  85.360  1.00 18.370          H  
ATOM   4412  N   TRP A 289     121.815 183.862  81.297  1.00 10.100          N  
ATOM   4413  CA  TRP A 289     122.245 182.667  80.571  1.00  9.920          C  
ATOM   4414  C   TRP A 289     122.545 182.985  79.119  1.00  9.680          C  
ATOM   4415  O   TRP A 289     123.302 182.255  78.467  1.00  9.800          O  
ATOM   4416  CB  TRP A 289     121.343 181.423  80.663  1.00 13.960          C  
ATOM   4417  CG  TRP A 289     119.938 181.428  80.112  1.00 13.960          C  
ATOM   4418  CD1 TRP A 289     118.816 181.587  80.827  1.00 13.960          C  
ATOM   4419  CD2 TRP A 289     119.504 181.256  78.726  1.00 13.960          C  
ATOM   4420  NE1 TRP A 289     117.702 181.506  80.002  1.00 13.960          N  
ATOM   4421  CE2 TRP A 289     118.112 181.314  78.726  1.00 13.960          C  
ATOM   4422  CE3 TRP A 289     120.171 181.056  77.512  1.00 13.960          C  
ATOM   4423  CZ2 TRP A 289     117.374 181.183  77.570  1.00 13.960          C  
ATOM   4424  CZ3 TRP A 289     119.422 180.922  76.358  1.00 13.960          C  
ATOM   4425  CH2 TRP A 289     118.065 180.986  76.388  1.00 13.960          C  
ATOM   4426  H   TRP A 289     120.848 184.024  81.583  1.00 12.120          H  
ATOM   4427  HA  TRP A 289     123.176 182.342  81.021  1.00 11.900          H  
ATOM   4428 1HB  TRP A 289     121.864 180.623  80.205  1.00 16.750          H  
ATOM   4429 2HB  TRP A 289     121.252 181.161  81.713  1.00 16.750          H  
ATOM   4430  HD1 TRP A 289     118.804 181.747  81.894  1.00 16.750          H  
ATOM   4431  HE1 TRP A 289     116.732 181.586  80.281  1.00 16.750          H  
ATOM   4432  HE3 TRP A 289     121.253 181.001  77.477  1.00 16.750          H  
ATOM   4433  HZ2 TRP A 289     116.284 181.225  77.574  1.00 16.750          H  
ATOM   4434  HZ3 TRP A 289     119.937 180.755  75.420  1.00 16.750          H  
ATOM   4435  HH2 TRP A 289     117.509 180.872  75.460  1.00 16.750          H  
ATOM   4436  N   VAL A 290     121.994 184.077  78.603  1.00  9.600          N  
ATOM   4437  CA  VAL A 290     122.335 184.485  77.267  1.00  9.720          C  
ATOM   4438  C   VAL A 290     123.814 184.869  77.238  1.00 10.040          C  
ATOM   4439  O   VAL A 290     124.550 184.399  76.363  1.00 10.350          O  
ATOM   4440  CB  VAL A 290     121.388 185.571  76.748  1.00 13.560          C  
ATOM   4441  CG1 VAL A 290     121.895 186.147  75.434  1.00 13.560          C  
ATOM   4442  CG2 VAL A 290     120.005 184.912  76.508  1.00 13.560          C  
ATOM   4443  H   VAL A 290     121.300 184.609  79.134  1.00 11.520          H  
ATOM   4444  HA  VAL A 290     122.196 183.647  76.629  1.00 11.660          H  
ATOM   4445  HB  VAL A 290     121.308 186.375  77.489  1.00 16.270          H  
ATOM   4446 1HG1 VAL A 290     121.194 186.903  75.084  1.00 16.270          H  
ATOM   4447 2HG1 VAL A 290     122.871 186.606  75.582  1.00 16.270          H  
ATOM   4448 3HG1 VAL A 290     121.973 185.355  74.696  1.00 16.270          H  
ATOM   4449 1HG2 VAL A 290     119.305 185.659  76.146  1.00 16.270          H  
ATOM   4450 2HG2 VAL A 290     120.102 184.119  75.770  1.00 16.270          H  
ATOM   4451 3HG2 VAL A 290     119.630 184.485  77.430  1.00 16.270          H  
ATOM   4452  N   GLU A 291     124.281 185.634  78.239  1.00 10.260          N  
ATOM   4453  CA  GLU A 291     125.703 185.975  78.312  1.00 10.740          C  
ATOM   4454  C   GLU A 291     126.590 184.718  78.420  1.00 10.430          C  
ATOM   4455  O   GLU A 291     127.679 184.677  77.840  1.00 10.840          O  
ATOM   4456  CB  GLU A 291     125.997 186.835  79.551  1.00 14.840          C  
ATOM   4457  CG  GLU A 291     125.474 188.264  79.543  1.00 14.840          C  
ATOM   4458  CD  GLU A 291     125.704 188.948  80.893  1.00 14.840          C  
ATOM   4459  OE1 GLU A 291     126.251 188.301  81.776  1.00 14.840          O  
ATOM   4460  OE2 GLU A 291     125.335 190.089  81.039  1.00 14.840          O  
ATOM   4461  H   GLU A 291     123.620 186.034  78.917  1.00 12.310          H  
ATOM   4462  HA  GLU A 291     125.977 186.520  77.411  1.00 12.890          H  
ATOM   4463 1HB  GLU A 291     125.575 186.344  80.427  1.00 17.810          H  
ATOM   4464 2HB  GLU A 291     127.075 186.880  79.703  1.00 17.810          H  
ATOM   4465 1HG  GLU A 291     125.995 188.823  78.770  1.00 17.810          H  
ATOM   4466 2HG  GLU A 291     124.418 188.265  79.301  1.00 17.810          H  
ATOM   4467  N   LEU A 292     126.129 183.703  79.170  1.00  9.900          N  
ATOM   4468  CA  LEU A 292     126.910 182.474  79.362  1.00  9.810          C  
ATOM   4469  C   LEU A 292     126.932 181.531  78.141  1.00  9.210          C  
ATOM   4470  O   LEU A 292     127.980 180.950  77.832  1.00  9.530          O  
ATOM   4471  CB  LEU A 292     126.362 181.712  80.580  1.00 13.770          C  
ATOM   4472  CG  LEU A 292     126.530 182.409  81.985  1.00 13.770          C  
ATOM   4473  CD1 LEU A 292     125.751 181.621  83.029  1.00 13.770          C  
ATOM   4474  CD2 LEU A 292     128.003 182.484  82.384  1.00 13.770          C  
ATOM   4475  H   LEU A 292     125.244 183.840  79.667  1.00 11.880          H  
ATOM   4476  HA  LEU A 292     127.936 182.767  79.552  1.00 11.770          H  
ATOM   4477 1HB  LEU A 292     125.303 181.541  80.414  1.00 16.520          H  
ATOM   4478 2HB  LEU A 292     126.847 180.747  80.624  1.00 16.520          H  
ATOM   4479  HG  LEU A 292     126.118 183.419  81.941  1.00 16.520          H  
ATOM   4480 1HD1 LEU A 292     125.848 182.109  83.998  1.00 16.520          H  
ATOM   4481 2HD1 LEU A 292     124.700 181.587  82.749  1.00 16.520          H  
ATOM   4482 3HD1 LEU A 292     126.141 180.609  83.094  1.00 16.520          H  
ATOM   4483 1HD2 LEU A 292     128.084 182.963  83.355  1.00 16.520          H  
ATOM   4484 2HD2 LEU A 292     128.418 181.483  82.442  1.00 16.520          H  
ATOM   4485 3HD2 LEU A 292     128.563 183.063  81.661  1.00 16.520          H  
ATOM   4486  N   HIS A 293     125.786 181.334  77.473  1.00  8.510          N  
ATOM   4487  CA  HIS A 293     125.757 180.487  76.275  1.00  8.070          C  
ATOM   4488  C   HIS A 293     124.747 180.890  75.195  1.00  7.900          C  
ATOM   4489  O   HIS A 293     124.951 180.608  74.015  1.00  7.940          O  
ATOM   4490  CB  HIS A 293     125.447 179.037  76.601  1.00 11.470          C  
ATOM   4491  CG  HIS A 293     124.050 178.760  77.112  1.00 11.470          C  
ATOM   4492  ND1 HIS A 293     123.670 178.881  78.436  1.00 11.470          N  
ATOM   4493  CD2 HIS A 293     122.948 178.384  76.440  1.00 11.470          C  
ATOM   4494  CE1 HIS A 293     122.392 178.539  78.539  1.00 11.470          C  
ATOM   4495  NE2 HIS A 293     121.943 178.254  77.340  1.00 11.470          N  
ATOM   4496  H   HIS A 293     124.941 181.788  77.802  1.00 10.210          H  
ATOM   4497  HA  HIS A 293     126.741 180.518  75.808  1.00  9.680          H  
ATOM   4498 1HB  HIS A 293     125.599 178.435  75.707  1.00 13.770          H  
ATOM   4499 2HB  HIS A 293     126.133 178.698  77.320  1.00 13.770          H  
ATOM   4500  HD2 HIS A 293     122.879 178.208  75.372  1.00 13.770          H  
ATOM   4501  HE1 HIS A 293     121.800 178.510  79.446  1.00 13.770          H  
ATOM   4502  HE2 HIS A 293     120.991 177.971  77.075  1.00 13.770          H  
ATOM   4503  N   GLY A 294     123.644 181.526  75.581  1.00  7.940          N  
ATOM   4504  CA  GLY A 294     122.538 181.792  74.654  1.00  8.050          C  
ATOM   4505  C   GLY A 294     122.903 182.639  73.448  1.00  8.160          C  
ATOM   4506  O   GLY A 294     122.266 182.530  72.400  1.00  8.580          O  
ATOM   4507  H   GLY A 294     123.543 181.780  76.564  1.00  9.530          H  
ATOM   4508 1HA  GLY A 294     122.164 180.833  74.299  1.00  9.660          H  
ATOM   4509 2HA  GLY A 294     121.710 182.245  75.175  1.00  9.660          H  
ATOM   4510  N   ASN A 295     123.920 183.493  73.573  1.00  8.010          N  
ATOM   4511  CA  ASN A 295     124.342 184.323  72.453  1.00  8.280          C  
ATOM   4512  C   ASN A 295     125.329 183.608  71.516  1.00  8.240          C  
ATOM   4513  O   ASN A 295     125.840 184.213  70.567  1.00  8.890          O  
ATOM   4514  CB  ASN A 295     124.924 185.625  72.971  1.00 11.480          C  
ATOM   4515  CG  ASN A 295     126.164 185.422  73.789  1.00 11.480          C  
ATOM   4516  OD1 ASN A 295     126.662 184.298  73.939  1.00 11.480          O  
ATOM   4517  ND2 ASN A 295     126.678 186.500  74.329  1.00 11.480          N  
ATOM   4518  H   ASN A 295     124.383 183.614  74.480  1.00  9.610          H  
ATOM   4519  HA  ASN A 295     123.461 184.560  71.859  1.00  9.940          H  
ATOM   4520 1HB  ASN A 295     125.156 186.280  72.134  1.00 13.780          H  
ATOM   4521 2HB  ASN A 295     124.190 186.131  73.583  1.00 13.780          H  
ATOM   4522 1HD2 ASN A 295     127.507 186.431  74.889  1.00 13.780          H  
ATOM   4523 2HD2 ASN A 295     126.243 187.386  74.184  1.00 13.780          H  
ATOM   4524  N   ASP A 296     125.572 182.320  71.769  1.00  7.710          N  
ATOM   4525  CA  ASP A 296     126.413 181.483  70.933  1.00  7.830          C  
ATOM   4526  C   ASP A 296     125.510 180.889  69.869  1.00  7.600          C  
ATOM   4527  O   ASP A 296     124.683 180.022  70.148  1.00  7.160          O  
ATOM   4528  CB  ASP A 296     127.124 180.383  71.736  1.00 10.910          C  
ATOM   4529  CG  ASP A 296     128.089 179.541  70.878  1.00 10.910          C  
ATOM   4530  OD1 ASP A 296     127.891 179.476  69.659  1.00 10.910          O  
ATOM   4531  OD2 ASP A 296     129.018 178.978  71.411  1.00 10.910          O  
ATOM   4532  H   ASP A 296     125.145 181.889  72.591  1.00  9.250          H  
ATOM   4533  HA  ASP A 296     127.168 182.101  70.449  1.00  9.400          H  
ATOM   4534 1HB  ASP A 296     127.666 180.826  72.576  1.00 13.100          H  
ATOM   4535 2HB  ASP A 296     126.372 179.714  72.158  1.00 13.100          H  
ATOM   4536  N   SER A 297     125.638 181.352  68.635  1.00  8.120          N  
ATOM   4537  CA  SER A 297     124.726 180.955  67.571  1.00  8.190          C  
ATOM   4538  C   SER A 297     124.710 179.452  67.298  1.00  8.050          C  
ATOM   4539  O   SER A 297     123.734 178.941  66.728  1.00  8.070          O  
ATOM   4540  CB  SER A 297     125.074 181.700  66.297  1.00 11.440          C  
ATOM   4541  OG  SER A 297     126.329 181.310  65.811  1.00 11.440          O  
ATOM   4542  H   SER A 297     126.361 182.032  68.437  1.00  9.740          H  
ATOM   4543  HA  SER A 297     123.719 181.248  67.873  1.00  9.830          H  
ATOM   4544 1HB  SER A 297     124.312 181.501  65.541  1.00 13.730          H  
ATOM   4545 2HB  SER A 297     125.070 182.771  66.491  1.00 13.730          H  
ATOM   4546  HG  SER A 297     126.472 181.818  65.006  1.00 13.730          H  
ATOM   4547  N   SER A 298     125.749 178.726  67.749  1.00  8.120          N  
ATOM   4548  CA  SER A 298     125.845 177.284  67.534  1.00  8.330          C  
ATOM   4549  C   SER A 298     124.755 176.513  68.282  1.00  8.060          C  
ATOM   4550  O   SER A 298     124.532 175.331  68.007  1.00  8.300          O  
ATOM   4551  CB  SER A 298     127.217 176.751  67.898  1.00 11.580          C  
ATOM   4552  OG  SER A 298     127.450 176.828  69.258  1.00 11.580          O  
ATOM   4553  H   SER A 298     126.502 179.196  68.275  1.00  9.740          H  
ATOM   4554  HA  SER A 298     125.705 177.100  66.469  1.00 10.000          H  
ATOM   4555 1HB  SER A 298     127.295 175.716  67.573  1.00 13.890          H  
ATOM   4556 2HB  SER A 298     127.981 177.320  67.369  1.00 13.890          H  
ATOM   4557  HG  SER A 298     127.776 177.738  69.416  1.00 13.890          H  
ATOM   4558  N   VAL A 299     124.055 177.168  69.227  1.00  7.850          N  
ATOM   4559  CA  VAL A 299     122.993 176.461  69.928  1.00  7.820          C  
ATOM   4560  C   VAL A 299     121.892 176.056  68.957  1.00  8.080          C  
ATOM   4561  O   VAL A 299     121.235 175.044  69.174  1.00  8.650          O  
ATOM   4562  CB  VAL A 299     122.356 177.289  71.106  1.00 10.960          C  
ATOM   4563  CG1 VAL A 299     123.400 177.621  72.203  1.00 10.960          C  
ATOM   4564  CG2 VAL A 299     121.717 178.577  70.582  1.00 10.960          C  
ATOM   4565  H   VAL A 299     124.279 178.146  69.433  1.00  9.420          H  
ATOM   4566  HA  VAL A 299     123.402 175.554  70.340  1.00  9.380          H  
ATOM   4567  HB  VAL A 299     121.583 176.685  71.581  1.00 13.150          H  
ATOM   4568 1HG1 VAL A 299     122.919 178.179  73.002  1.00 13.150          H  
ATOM   4569 2HG1 VAL A 299     123.802 176.715  72.611  1.00 13.150          H  
ATOM   4570 3HG1 VAL A 299     124.206 178.225  71.789  1.00 13.150          H  
ATOM   4571 1HG2 VAL A 299     121.275 179.119  71.414  1.00 13.150          H  
ATOM   4572 2HG2 VAL A 299     122.457 179.202  70.114  1.00 13.150          H  
ATOM   4573 3HG2 VAL A 299     120.937 178.360  69.865  1.00 13.150          H  
ATOM   4574  N   GLY A 300     121.646 176.831  67.903  1.00  7.890          N  
ATOM   4575  CA  GLY A 300     120.588 176.454  66.994  1.00  8.090          C  
ATOM   4576  C   GLY A 300     119.303 176.297  67.820  1.00  7.780          C  
ATOM   4577  O   GLY A 300     118.971 177.187  68.603  1.00  7.580          O  
ATOM   4578  H   GLY A 300     122.215 177.664  67.713  1.00  9.470          H  
ATOM   4579 1HA  GLY A 300     120.460 177.232  66.241  1.00  9.710          H  
ATOM   4580 2HA  GLY A 300     120.879 175.547  66.478  1.00  9.710          H  
ATOM   4581  N   PRO A 301     118.548 175.188  67.661  1.00  7.990          N  
ATOM   4582  CA  PRO A 301     117.330 174.864  68.388  1.00  7.960          C  
ATOM   4583  C   PRO A 301     117.590 174.094  69.688  1.00  7.380          C  
ATOM   4584  O   PRO A 301     116.641 173.715  70.374  1.00  7.360          O  
ATOM   4585  CB  PRO A 301     116.596 173.982  67.378  1.00 11.940          C  
ATOM   4586  CG  PRO A 301     117.714 173.209  66.696  1.00 11.940          C  
ATOM   4587  CD  PRO A 301     118.891 174.191  66.616  1.00 11.940          C  
ATOM   4588  HA  PRO A 301     116.772 175.789  68.589  1.00  9.550          H  
ATOM   4589 1HB  PRO A 301     115.883 173.325  67.903  1.00 14.330          H  
ATOM   4590 2HB  PRO A 301     116.010 174.603  66.685  1.00 14.330          H  
ATOM   4591 1HG  PRO A 301     117.957 172.305  67.281  1.00 14.330          H  
ATOM   4592 2HG  PRO A 301     117.380 172.862  65.706  1.00 14.330          H  
ATOM   4593 1HD  PRO A 301     119.821 173.651  66.880  1.00 14.330          H  
ATOM   4594 2HD  PRO A 301     118.931 174.653  65.617  1.00 14.330          H  
ATOM   4595  N   ALA A 302     118.873 173.831  69.990  1.00  7.230          N  
ATOM   4596  CA  ALA A 302     119.322 172.947  71.065  1.00  7.050          C  
ATOM   4597  C   ALA A 302     118.726 173.281  72.413  1.00  6.380          C  
ATOM   4598  O   ALA A 302     118.439 172.391  73.214  1.00  6.380          O  
ATOM   4599  CB  ALA A 302     120.831 172.969  71.163  1.00  9.940          C  
ATOM   4600  H   ALA A 302     119.617 174.248  69.431  1.00  8.680          H  
ATOM   4601  HA  ALA A 302     119.011 171.950  70.803  1.00  8.460          H  
ATOM   4602 1HB  ALA A 302     121.164 172.270  71.922  1.00 11.930          H  
ATOM   4603 2HB  ALA A 302     121.261 172.686  70.203  1.00 11.930          H  
ATOM   4604 3HB  ALA A 302     121.155 173.969  71.415  1.00 11.930          H  
ATOM   4605  N   GLN A 303     118.514 174.560  72.674  1.00  6.170          N  
ATOM   4606  CA  GLN A 303     117.985 175.017  73.951  1.00  5.970          C  
ATOM   4607  C   GLN A 303     116.650 174.339  74.276  1.00  5.520          C  
ATOM   4608  O   GLN A 303     116.284 174.209  75.446  1.00  5.440          O  
ATOM   4609  CB  GLN A 303     117.788 176.539  73.911  1.00  8.440          C  
ATOM   4610  CG  GLN A 303     117.385 177.195  75.241  1.00  8.440          C  
ATOM   4611  CD  GLN A 303     118.473 177.162  76.300  1.00  8.440          C  
ATOM   4612  OE1 GLN A 303     119.579 177.670  76.063  1.00  8.440          O  
ATOM   4613  NE2 GLN A 303     118.170 176.569  77.448  1.00  8.440          N  
ATOM   4614  H   GLN A 303     118.757 175.249  71.973  1.00  7.400          H  
ATOM   4615  HA  GLN A 303     118.694 174.762  74.736  1.00  7.160          H  
ATOM   4616 1HB  GLN A 303     118.709 177.011  73.565  1.00 10.130          H  
ATOM   4617 2HB  GLN A 303     117.010 176.775  73.184  1.00 10.130          H  
ATOM   4618 1HG  GLN A 303     117.148 178.238  75.045  1.00 10.130          H  
ATOM   4619 2HG  GLN A 303     116.504 176.697  75.642  1.00 10.130          H  
ATOM   4620 1HE2 GLN A 303     118.840 176.508  78.185  1.00 10.130          H  
ATOM   4621 2HE2 GLN A 303     117.259 176.162  77.572  1.00 10.130          H  
ATOM   4622  N   MET A 304     115.876 173.999  73.238  1.00  5.700          N  
ATOM   4623  CA  MET A 304     114.555 173.404  73.390  1.00  5.860          C  
ATOM   4624  C   MET A 304     114.540 171.870  73.369  1.00  5.300          C  
ATOM   4625  O   MET A 304     113.461 171.267  73.372  1.00  5.560          O  
ATOM   4626  CB  MET A 304     113.632 173.936  72.300  1.00  8.140          C  
ATOM   4627  CG  MET A 304     113.394 175.444  72.356  1.00  8.140          C  
ATOM   4628  SD  MET A 304     112.672 176.013  73.921  1.00  8.140          S  
ATOM   4629  CE  MET A 304     111.014 175.333  73.856  1.00  8.140          C  
ATOM   4630  H   MET A 304     116.242 174.092  72.286  1.00  6.840          H  
ATOM   4631  HA  MET A 304     114.163 173.709  74.358  1.00  7.030          H  
ATOM   4632 1HB  MET A 304     114.080 173.713  71.329  1.00  9.770          H  
ATOM   4633 2HB  MET A 304     112.680 173.420  72.339  1.00  9.770          H  
ATOM   4634 1HG  MET A 304     114.346 175.954  72.217  1.00  9.770          H  
ATOM   4635 2HG  MET A 304     112.732 175.736  71.543  1.00  9.770          H  
ATOM   4636 1HE  MET A 304     110.468 175.624  74.755  1.00  9.770          H  
ATOM   4637 2HE  MET A 304     110.496 175.717  72.977  1.00  9.770          H  
ATOM   4638 3HE  MET A 304     111.062 174.247  73.806  1.00  9.770          H  
ATOM   4639  N   ASN A 305     115.710 171.237  73.312  1.00  4.820          N  
ATOM   4640  CA  ASN A 305     115.785 169.782  73.262  1.00  4.790          C  
ATOM   4641  C   ASN A 305     115.603 169.137  74.622  1.00  4.310          C  
ATOM   4642  O   ASN A 305     115.817 169.755  75.665  1.00  4.470          O  
ATOM   4643  CB  ASN A 305     117.090 169.287  72.665  1.00  6.720          C  
ATOM   4644  CG  ASN A 305     117.221 169.502  71.199  1.00  6.720          C  
ATOM   4645  OD1 ASN A 305     116.235 169.660  70.472  1.00  6.720          O  
ATOM   4646  ND2 ASN A 305     118.437 169.462  70.725  1.00  6.720          N  
ATOM   4647  H   ASN A 305     116.580 171.775  73.317  1.00  5.780          H  
ATOM   4648  HA  ASN A 305     114.971 169.425  72.631  1.00  5.750          H  
ATOM   4649 1HB  ASN A 305     117.921 169.788  73.166  1.00  8.060          H  
ATOM   4650 2HB  ASN A 305     117.183 168.235  72.865  1.00  8.060          H  
ATOM   4651 1HD2 ASN A 305     118.593 169.575  69.744  1.00  8.060          H  
ATOM   4652 2HD2 ASN A 305     119.212 169.315  71.339  1.00  8.060          H  
ATOM   4653  N   ASN A 306     115.236 167.859  74.606  1.00  4.060          N  
ATOM   4654  CA  ASN A 306     115.131 167.084  75.832  1.00  3.890          C  
ATOM   4655  C   ASN A 306     116.401 167.348  76.622  1.00  3.610          C  
ATOM   4656  O   ASN A 306     117.496 167.272  76.052  1.00  3.310          O  
ATOM   4657  CB  ASN A 306     114.963 165.614  75.495  1.00  5.510          C  
ATOM   4658  CG  ASN A 306     113.616 165.339  74.896  1.00  5.510          C  
ATOM   4659  OD1 ASN A 306     112.610 165.281  75.608  1.00  5.510          O  
ATOM   4660  ND2 ASN A 306     113.565 165.187  73.594  1.00  5.510          N  
ATOM   4661  H   ASN A 306     115.035 167.425  73.716  1.00  4.870          H  
ATOM   4662  HA  ASN A 306     114.278 167.436  76.416  1.00  4.670          H  
ATOM   4663 1HB  ASN A 306     115.737 165.306  74.789  1.00  6.620          H  
ATOM   4664 2HB  ASN A 306     115.082 165.009  76.396  1.00  6.620          H  
ATOM   4665 1HD2 ASN A 306     112.685 165.008  73.148  1.00  6.620          H  
ATOM   4666 2HD2 ASN A 306     114.393 165.243  73.041  1.00  6.620          H  
ATOM   4667  N   VAL A 307     116.273 167.556  77.940  1.00  3.950          N  
ATOM   4668  CA  VAL A 307     117.430 167.898  78.769  1.00  4.010          C  
ATOM   4669  C   VAL A 307     118.590 166.927  78.607  1.00  3.670          C  
ATOM   4670  O   VAL A 307     119.749 167.334  78.690  1.00  3.580          O  
ATOM   4671  CB  VAL A 307     117.030 167.992  80.261  1.00  5.590          C  
ATOM   4672  CG1 VAL A 307     116.680 166.602  80.859  1.00  5.590          C  
ATOM   4673  CG2 VAL A 307     118.166 168.638  81.031  1.00  5.590          C  
ATOM   4674  H   VAL A 307     115.345 167.571  78.341  1.00  4.740          H  
ATOM   4675  HA  VAL A 307     117.762 168.890  78.464  1.00  4.810          H  
ATOM   4676  HB  VAL A 307     116.137 168.613  80.338  1.00  6.710          H  
ATOM   4677 1HG1 VAL A 307     116.383 166.727  81.899  1.00  6.710          H  
ATOM   4678 2HG1 VAL A 307     115.860 166.158  80.303  1.00  6.710          H  
ATOM   4679 3HG1 VAL A 307     117.539 165.935  80.830  1.00  6.710          H  
ATOM   4680 1HG2 VAL A 307     117.886 168.741  82.077  1.00  6.710          H  
ATOM   4681 2HG2 VAL A 307     119.046 168.020  80.959  1.00  6.710          H  
ATOM   4682 3HG2 VAL A 307     118.383 169.623  80.618  1.00  6.710          H  
ATOM   4683  N   TYR A 308     118.298 165.656  78.360  1.00  3.630          N  
ATOM   4684  CA  TYR A 308     119.344 164.679  78.185  1.00  3.400          C  
ATOM   4685  C   TYR A 308     120.195 165.011  76.975  1.00  3.090          C  
ATOM   4686  O   TYR A 308     121.407 164.851  77.009  1.00  3.090          O  
ATOM   4687  CB  TYR A 308     118.715 163.311  77.987  1.00  4.850          C  
ATOM   4688  CG  TYR A 308     118.115 162.772  79.217  1.00  4.850          C  
ATOM   4689  CD1 TYR A 308     116.778 162.988  79.472  1.00  4.850          C  
ATOM   4690  CD2 TYR A 308     118.885 162.052  80.087  1.00  4.850          C  
ATOM   4691  CE1 TYR A 308     116.211 162.475  80.603  1.00  4.850          C  
ATOM   4692  CE2 TYR A 308     118.333 161.531  81.219  1.00  4.850          C  
ATOM   4693  CZ  TYR A 308     116.990 161.738  81.483  1.00  4.850          C  
ATOM   4694  OH  TYR A 308     116.415 161.208  82.621  1.00  4.850          O  
ATOM   4695  H   TYR A 308     117.333 165.361  78.328  1.00  4.360          H  
ATOM   4696  HA  TYR A 308     119.982 164.681  79.069  1.00  4.080          H  
ATOM   4697 1HB  TYR A 308     117.935 163.377  77.226  1.00  5.820          H  
ATOM   4698 2HB  TYR A 308     119.464 162.604  77.629  1.00  5.820          H  
ATOM   4699  HD1 TYR A 308     116.170 163.562  78.773  1.00  5.820          H  
ATOM   4700  HD2 TYR A 308     119.935 161.885  79.866  1.00  5.820          H  
ATOM   4701  HE1 TYR A 308     115.154 162.643  80.804  1.00  5.820          H  
ATOM   4702  HE2 TYR A 308     118.950 160.951  81.906  1.00  5.820          H  
ATOM   4703  HH  TYR A 308     115.488 161.470  82.666  1.00  5.820          H  
ATOM   4704  N   ALA A 309     119.553 165.447  75.891  1.00  2.900          N  
ATOM   4705  CA  ALA A 309     120.221 165.771  74.643  1.00  2.710          C  
ATOM   4706  C   ALA A 309     120.994 167.061  74.779  1.00  2.450          C  
ATOM   4707  O   ALA A 309     122.063 167.245  74.186  1.00  2.400          O  
ATOM   4708  CB  ALA A 309     119.217 165.888  73.540  1.00  3.870          C  
ATOM   4709  H   ALA A 309     118.557 165.625  75.956  1.00  3.480          H  
ATOM   4710  HA  ALA A 309     120.914 164.974  74.410  1.00  3.250          H  
ATOM   4711 1HB  ALA A 309     119.751 166.113  72.638  1.00  4.640          H  
ATOM   4712 2HB  ALA A 309     118.680 164.951  73.438  1.00  4.640          H  
ATOM   4713 3HB  ALA A 309     118.525 166.682  73.775  1.00  4.640          H  
ATOM   4714  N   TRP A 310     120.402 167.982  75.528  1.00  2.380          N  
ATOM   4715  CA  TRP A 310     120.980 169.289  75.774  1.00  2.270          C  
ATOM   4716  C   TRP A 310     122.316 169.106  76.474  1.00  2.010          C  
ATOM   4717  O   TRP A 310     123.345 169.623  76.031  1.00  1.910          O  
ATOM   4718  CB  TRP A 310     119.955 170.103  76.563  1.00  3.220          C  
ATOM   4719  CG  TRP A 310     120.333 171.436  77.049  1.00  3.220          C  
ATOM   4720  CD1 TRP A 310     120.318 171.820  78.353  1.00  3.220          C  
ATOM   4721  CD2 TRP A 310     120.797 172.577  76.299  1.00  3.220          C  
ATOM   4722  NE1 TRP A 310     120.699 173.121  78.462  1.00  3.220          N  
ATOM   4723  CE2 TRP A 310     120.997 173.601  77.210  1.00  3.220          C  
ATOM   4724  CE3 TRP A 310     121.055 172.806  74.955  1.00  3.220          C  
ATOM   4725  CZ2 TRP A 310     121.427 174.828  76.824  1.00  3.220          C  
ATOM   4726  CZ3 TRP A 310     121.507 174.055  74.570  1.00  3.220          C  
ATOM   4727  CH2 TRP A 310     121.681 175.032  75.474  1.00  3.220          C  
ATOM   4728  H   TRP A 310     119.483 167.748  75.923  1.00  2.860          H  
ATOM   4729  HA  TRP A 310     121.155 169.777  74.819  1.00  2.720          H  
ATOM   4730 1HB  TRP A 310     119.045 170.210  75.962  1.00  3.870          H  
ATOM   4731 2HB  TRP A 310     119.684 169.537  77.430  1.00  3.870          H  
ATOM   4732  HD1 TRP A 310     120.025 171.182  79.186  1.00  3.870          H  
ATOM   4733  HE1 TRP A 310     120.757 173.642  79.327  1.00  3.870          H  
ATOM   4734  HE3 TRP A 310     120.906 172.019  74.227  1.00  3.870          H  
ATOM   4735  HZ2 TRP A 310     121.581 175.626  77.541  1.00  3.870          H  
ATOM   4736  HZ3 TRP A 310     121.714 174.238  73.530  1.00  3.870          H  
ATOM   4737  HH2 TRP A 310     122.032 176.001  75.137  1.00  3.870          H  
ATOM   4738  N   TYR A 311     122.311 168.286  77.518  1.00  1.950          N  
ATOM   4739  CA  TYR A 311     123.516 167.977  78.253  1.00  1.760          C  
ATOM   4740  C   TYR A 311     124.436 167.058  77.457  1.00  1.620          C  
ATOM   4741  O   TYR A 311     125.667 167.183  77.531  1.00  1.490          O  
ATOM   4742  CB  TYR A 311     123.171 167.264  79.545  1.00  2.540          C  
ATOM   4743  CG  TYR A 311     122.454 168.024  80.624  1.00  2.540          C  
ATOM   4744  CD1 TYR A 311     122.365 169.413  80.632  1.00  2.540          C  
ATOM   4745  CD2 TYR A 311     121.890 167.285  81.662  1.00  2.540          C  
ATOM   4746  CE1 TYR A 311     121.711 170.044  81.661  1.00  2.540          C  
ATOM   4747  CE2 TYR A 311     121.243 167.916  82.683  1.00  2.540          C  
ATOM   4748  CZ  TYR A 311     121.149 169.294  82.690  1.00  2.540          C  
ATOM   4749  OH  TYR A 311     120.489 169.933  83.711  1.00  2.540          O  
ATOM   4750  H   TYR A 311     121.422 167.895  77.839  1.00  2.340          H  
ATOM   4751  HA  TYR A 311     124.065 168.895  78.444  1.00  2.110          H  
ATOM   4752 1HB  TYR A 311     122.517 166.444  79.263  1.00  3.050          H  
ATOM   4753 2HB  TYR A 311     124.071 166.847  79.973  1.00  3.050          H  
ATOM   4754  HD1 TYR A 311     122.794 170.007  79.843  1.00  3.050          H  
ATOM   4755  HD2 TYR A 311     121.959 166.198  81.667  1.00  3.050          H  
ATOM   4756  HE1 TYR A 311     121.634 171.129  81.668  1.00  3.050          H  
ATOM   4757  HE2 TYR A 311     120.801 167.324  83.490  1.00  3.050          H  
ATOM   4758  HH  TYR A 311     120.084 169.281  84.287  1.00  3.050          H  
ATOM   4759  N   ALA A 312     123.852 166.096  76.716  1.00  1.710          N  
ATOM   4760  CA  ALA A 312     124.636 165.146  75.946  1.00  1.660          C  
ATOM   4761  C   ALA A 312     125.481 165.863  74.929  1.00  1.620          C  
ATOM   4762  O   ALA A 312     126.611 165.454  74.705  1.00  1.560          O  
ATOM   4763  CB  ALA A 312     123.771 164.110  75.264  1.00  2.340          C  
ATOM   4764  H   ALA A 312     122.839 165.989  76.706  1.00  2.050          H  
ATOM   4765  HA  ALA A 312     125.291 164.625  76.621  1.00  1.990          H  
ATOM   4766 1HB  ALA A 312     124.406 163.407  74.726  1.00  2.810          H  
ATOM   4767 2HB  ALA A 312     123.195 163.571  76.007  1.00  2.810          H  
ATOM   4768 3HB  ALA A 312     123.110 164.604  74.575  1.00  2.810          H  
ATOM   4769  N   TYR A 313     124.988 166.957  74.345  1.00  1.690          N  
ATOM   4770  CA  TYR A 313     125.779 167.657  73.348  1.00  1.670          C  
ATOM   4771  C   TYR A 313     127.166 167.967  73.920  1.00  1.570          C  
ATOM   4772  O   TYR A 313     128.202 167.632  73.328  1.00  1.520          O  
ATOM   4773  CB  TYR A 313     125.121 168.988  72.956  1.00  2.350          C  
ATOM   4774  CG  TYR A 313     125.858 169.753  71.850  1.00  2.350          C  
ATOM   4775  CD1 TYR A 313     125.374 169.699  70.562  1.00  2.350          C  
ATOM   4776  CD2 TYR A 313     127.025 170.471  72.107  1.00  2.350          C  
ATOM   4777  CE1 TYR A 313     126.022 170.350  69.551  1.00  2.350          C  
ATOM   4778  CE2 TYR A 313     127.677 171.120  71.092  1.00  2.350          C  
ATOM   4779  CZ  TYR A 313     127.182 171.066  69.816  1.00  2.350          C  
ATOM   4780  OH  TYR A 313     127.829 171.738  68.806  1.00  2.350          O  
ATOM   4781  H   TYR A 313     124.019 167.242  74.528  1.00  2.030          H  
ATOM   4782  HA  TYR A 313     125.876 167.017  72.480  1.00  2.000          H  
ATOM   4783 1HB  TYR A 313     124.095 168.807  72.633  1.00  2.820          H  
ATOM   4784 2HB  TYR A 313     125.072 169.639  73.834  1.00  2.820          H  
ATOM   4785  HD1 TYR A 313     124.466 169.150  70.347  1.00  2.820          H  
ATOM   4786  HD2 TYR A 313     127.432 170.533  73.109  1.00  2.820          H  
ATOM   4787  HE1 TYR A 313     125.617 170.305  68.554  1.00  2.820          H  
ATOM   4788  HE2 TYR A 313     128.587 171.683  71.309  1.00  2.820          H  
ATOM   4789  HH  TYR A 313     128.435 172.381  69.186  1.00  2.820          H  
ATOM   4790  N   ASP A 314     127.197 168.604  75.088  1.00  1.570          N  
ATOM   4791  CA  ASP A 314     128.472 168.950  75.691  1.00  1.500          C  
ATOM   4792  C   ASP A 314     129.220 167.702  76.129  1.00  1.400          C  
ATOM   4793  O   ASP A 314     130.454 167.653  76.053  1.00  1.380          O  
ATOM   4794  CB  ASP A 314     128.273 169.912  76.847  1.00  2.130          C  
ATOM   4795  CG  ASP A 314     127.882 171.320  76.352  1.00  2.130          C  
ATOM   4796  OD1 ASP A 314     127.989 171.607  75.183  1.00  2.130          O  
ATOM   4797  OD2 ASP A 314     127.527 172.137  77.150  1.00  2.130          O  
ATOM   4798  H   ASP A 314     126.325 168.865  75.535  1.00  1.880          H  
ATOM   4799  HA  ASP A 314     129.080 169.455  74.940  1.00  1.800          H  
ATOM   4800 1HB  ASP A 314     127.473 169.529  77.492  1.00  2.550          H  
ATOM   4801 2HB  ASP A 314     129.183 169.971  77.446  1.00  2.550          H  
ATOM   4802  N   ALA A 315     128.483 166.694  76.602  1.00  1.370          N  
ATOM   4803  CA  ALA A 315     129.106 165.445  77.002  1.00  1.290          C  
ATOM   4804  C   ALA A 315     129.793 164.759  75.799  1.00  1.300          C  
ATOM   4805  O   ALA A 315     130.788 164.052  75.966  1.00  1.270          O  
ATOM   4806  CB  ALA A 315     128.120 164.517  77.636  1.00  1.840          C  
ATOM   4807  H   ALA A 315     127.469 166.817  76.703  1.00  1.640          H  
ATOM   4808  HA  ALA A 315     129.854 165.694  77.748  1.00  1.550          H  
ATOM   4809 1HB  ALA A 315     128.645 163.643  77.963  1.00  2.210          H  
ATOM   4810 2HB  ALA A 315     127.650 165.006  78.485  1.00  2.210          H  
ATOM   4811 3HB  ALA A 315     127.389 164.255  76.909  1.00  2.210          H  
ATOM   4812  N   MET A 316     129.264 164.936  74.575  1.00  1.370          N  
ATOM   4813  CA  MET A 316     129.882 164.316  73.408  1.00  1.400          C  
ATOM   4814  C   MET A 316     131.300 164.805  73.338  1.00  1.410          C  
ATOM   4815  O   MET A 316     132.240 164.022  73.175  1.00  1.400          O  
ATOM   4816  CB  MET A 316     129.299 164.847  72.109  1.00  1.950          C  
ATOM   4817  CG  MET A 316     127.919 164.528  71.738  1.00  1.950          C  
ATOM   4818  SD  MET A 316     127.621 165.112  70.069  1.00  1.950          S  
ATOM   4819  CE  MET A 316     127.868 166.912  70.113  1.00  1.950          C  
ATOM   4820  H   MET A 316     128.403 165.477  74.469  1.00  1.640          H  
ATOM   4821  HA  MET A 316     129.859 163.229  73.486  1.00  1.680          H  
ATOM   4822 1HB  MET A 316     129.349 165.906  72.156  1.00  2.340          H  
ATOM   4823 2HB  MET A 316     129.939 164.553  71.285  1.00  2.340          H  
ATOM   4824 1HG  MET A 316     127.750 163.455  71.772  1.00  2.340          H  
ATOM   4825 2HG  MET A 316     127.226 165.008  72.407  1.00  2.340          H  
ATOM   4826 1HE  MET A 316     127.699 167.324  69.139  1.00  2.340          H  
ATOM   4827 2HE  MET A 316     127.200 167.367  70.795  1.00  2.340          H  
ATOM   4828 3HE  MET A 316     128.881 167.147  70.408  1.00  2.340          H  
ATOM   4829  N   TRP A 317     131.436 166.134  73.469  1.00  1.440          N  
ATOM   4830  CA  TRP A 317     132.732 166.776  73.410  1.00  1.470          C  
ATOM   4831  C   TRP A 317     133.608 166.340  74.563  1.00  1.430          C  
ATOM   4832  O   TRP A 317     134.765 165.994  74.360  1.00  1.470          O  
ATOM   4833  CB  TRP A 317     132.647 168.296  73.387  1.00  2.050          C  
ATOM   4834  CG  TRP A 317     134.004 168.928  73.136  1.00  2.050          C  
ATOM   4835  CD1 TRP A 317     134.530 169.176  71.906  1.00  2.050          C  
ATOM   4836  CD2 TRP A 317     135.002 169.385  74.087  1.00  2.050          C  
ATOM   4837  NE1 TRP A 317     135.767 169.746  72.023  1.00  2.050          N  
ATOM   4838  CE2 TRP A 317     136.072 169.885  73.338  1.00  2.050          C  
ATOM   4839  CE3 TRP A 317     135.078 169.418  75.486  1.00  2.050          C  
ATOM   4840  CZ2 TRP A 317     137.196 170.417  73.935  1.00  2.050          C  
ATOM   4841  CZ3 TRP A 317     136.213 169.949  76.067  1.00  2.050          C  
ATOM   4842  CH2 TRP A 317     137.234 170.439  75.321  1.00  2.050          C  
ATOM   4843  H   TRP A 317     130.572 166.687  73.566  1.00  1.730          H  
ATOM   4844  HA  TRP A 317     133.215 166.471  72.486  1.00  1.760          H  
ATOM   4845 1HB  TRP A 317     131.959 168.613  72.604  1.00  2.460          H  
ATOM   4846 2HB  TRP A 317     132.253 168.661  74.338  1.00  2.460          H  
ATOM   4847  HD1 TRP A 317     134.036 168.953  70.965  1.00  2.460          H  
ATOM   4848  HE1 TRP A 317     136.369 170.033  71.266  1.00  2.460          H  
ATOM   4849  HE3 TRP A 317     134.266 169.034  76.103  1.00  2.460          H  
ATOM   4850  HZ2 TRP A 317     138.034 170.809  73.353  1.00  2.460          H  
ATOM   4851  HZ3 TRP A 317     136.277 169.962  77.136  1.00  2.460          H  
ATOM   4852  HH2 TRP A 317     138.110 170.845  75.828  1.00  2.460          H  
ATOM   4853  N   THR A 318     133.079 166.295  75.791  1.00  1.360          N  
ATOM   4854  CA  THR A 318     133.982 165.954  76.890  1.00  1.330          C  
ATOM   4855  C   THR A 318     134.579 164.560  76.667  1.00  1.310          C  
ATOM   4856  O   THR A 318     135.781 164.356  76.889  1.00  1.350          O  
ATOM   4857  CB  THR A 318     133.273 166.064  78.280  1.00  1.870          C  
ATOM   4858  OG1 THR A 318     134.252 166.210  79.283  1.00  1.870          O  
ATOM   4859  CG2 THR A 318     132.450 164.804  78.661  1.00  1.870          C  
ATOM   4860  H   THR A 318     132.109 166.586  75.953  1.00  1.630          H  
ATOM   4861  HA  THR A 318     134.803 166.669  76.893  1.00  1.600          H  
ATOM   4862  HB  THR A 318     132.619 166.938  78.270  1.00  2.250          H  
ATOM   4863  HG1 THR A 318     134.800 166.983  79.090  1.00  2.250          H  
ATOM   4864 1HG2 THR A 318     131.997 164.956  79.637  1.00  2.250          H  
ATOM   4865 2HG2 THR A 318     131.712 164.637  77.971  1.00  2.250          H  
ATOM   4866 3HG2 THR A 318     133.074 163.930  78.703  1.00  2.250          H  
ATOM   4867  N   VAL A 319     133.794 163.625  76.115  1.00  1.270          N  
ATOM   4868  CA  VAL A 319     134.349 162.311  75.851  1.00  1.270          C  
ATOM   4869  C   VAL A 319     135.320 162.369  74.670  1.00  1.330          C  
ATOM   4870  O   VAL A 319     136.406 161.796  74.747  1.00  1.360          O  
ATOM   4871  CB  VAL A 319     133.267 161.245  75.607  1.00  1.780          C  
ATOM   4872  CG1 VAL A 319     133.949 159.898  75.186  1.00  1.780          C  
ATOM   4873  CG2 VAL A 319     132.446 161.071  76.889  1.00  1.780          C  
ATOM   4874  H   VAL A 319     132.799 163.830  75.956  1.00  1.520          H  
ATOM   4875  HA  VAL A 319     134.903 161.999  76.732  1.00  1.520          H  
ATOM   4876  HB  VAL A 319     132.608 161.565  74.791  1.00  2.130          H  
ATOM   4877 1HG1 VAL A 319     133.184 159.135  75.012  1.00  2.130          H  
ATOM   4878 2HG1 VAL A 319     134.517 160.034  74.287  1.00  2.130          H  
ATOM   4879 3HG1 VAL A 319     134.625 159.571  75.970  1.00  2.130          H  
ATOM   4880 1HG2 VAL A 319     131.677 160.317  76.727  1.00  2.130          H  
ATOM   4881 2HG2 VAL A 319     133.102 160.758  77.699  1.00  2.130          H  
ATOM   4882 3HG2 VAL A 319     131.978 162.017  77.151  1.00  2.130          H  
ATOM   4883  N   ALA A 320     134.923 163.018  73.562  1.00  1.360          N  
ATOM   4884  CA  ALA A 320     135.756 163.102  72.364  1.00  1.430          C  
ATOM   4885  C   ALA A 320     137.098 163.767  72.647  1.00  1.500          C  
ATOM   4886  O   ALA A 320     138.130 163.354  72.109  1.00  1.550          O  
ATOM   4887  CB  ALA A 320     135.031 163.888  71.288  1.00  1.970          C  
ATOM   4888  H   ALA A 320     134.002 163.467  73.545  1.00  1.630          H  
ATOM   4889  HA  ALA A 320     135.943 162.091  72.007  1.00  1.720          H  
ATOM   4890 1HB  ALA A 320     135.641 163.931  70.397  1.00  2.370          H  
ATOM   4891 2HB  ALA A 320     134.085 163.418  71.056  1.00  2.370          H  
ATOM   4892 3HB  ALA A 320     134.851 164.895  71.650  1.00  2.370          H  
ATOM   4893  N   ASN A 321     137.093 164.776  73.519  1.00  1.500          N  
ATOM   4894  CA  ASN A 321     138.292 165.494  73.883  1.00  1.560          C  
ATOM   4895  C   ASN A 321     139.124 164.594  74.771  1.00  1.530          C  
ATOM   4896  O   ASN A 321     140.322 164.429  74.549  1.00  1.590          O  
ATOM   4897  CB  ASN A 321     137.958 166.797  74.574  1.00  2.160          C  
ATOM   4898  CG  ASN A 321     139.170 167.677  74.755  1.00  2.160          C  
ATOM   4899  OD1 ASN A 321     139.890 167.934  73.776  1.00  2.160          O  
ATOM   4900  ND2 ASN A 321     139.425 168.174  75.941  1.00  2.160          N  
ATOM   4901  H   ASN A 321     136.204 165.086  73.902  1.00  1.800          H  
ATOM   4902  HA  ASN A 321     138.864 165.709  72.982  1.00  1.870          H  
ATOM   4903 1HB  ASN A 321     137.212 167.320  73.989  1.00  2.590          H  
ATOM   4904 2HB  ASN A 321     137.513 166.590  75.553  1.00  2.590          H  
ATOM   4905 1HD2 ASN A 321     140.236 168.781  76.072  1.00  2.590          H  
ATOM   4906 2HD2 ASN A 321     138.831 168.003  76.759  1.00  2.590          H  
ATOM   4907  N   GLY A 322     138.501 163.932  75.751  1.00  1.450          N  
ATOM   4908  CA  GLY A 322     139.276 163.055  76.604  1.00  1.430          C  
ATOM   4909  C   GLY A 322     139.990 161.997  75.764  1.00  1.450          C  
ATOM   4910  O   GLY A 322     141.159 161.678  76.025  1.00  1.480          O  
ATOM   4911  H   GLY A 322     137.508 164.076  75.950  1.00  1.740          H  
ATOM   4912 1HA  GLY A 322     139.990 163.646  77.167  1.00  1.720          H  
ATOM   4913 2HA  GLY A 322     138.611 162.575  77.309  1.00  1.720          H  
ATOM   4914  N   ILE A 323     139.309 161.491  74.720  1.00  1.470          N  
ATOM   4915  CA  ILE A 323     139.897 160.528  73.810  1.00  1.530          C  
ATOM   4916  C   ILE A 323     141.051 161.158  73.073  1.00  1.580          C  
ATOM   4917  O   ILE A 323     142.146 160.627  73.080  1.00  1.610          O  
ATOM   4918  CB  ILE A 323     138.888 159.967  72.782  1.00  2.120          C  
ATOM   4919  CG1 ILE A 323     137.845 159.133  73.472  1.00  2.120          C  
ATOM   4920  CG2 ILE A 323     139.626 159.157  71.732  1.00  2.120          C  
ATOM   4921  CD1 ILE A 323     136.625 158.787  72.635  1.00  2.120          C  
ATOM   4922  H   ILE A 323     138.332 161.784  74.588  1.00  1.760          H  
ATOM   4923  HA  ILE A 323     140.281 159.693  74.397  1.00  1.840          H  
ATOM   4924  HB  ILE A 323     138.372 160.799  72.298  1.00  2.540          H  
ATOM   4925 1HG1 ILE A 323     138.320 158.212  73.765  1.00  2.540          H  
ATOM   4926 2HG1 ILE A 323     137.517 159.656  74.362  1.00  2.540          H  
ATOM   4927 1HG2 ILE A 323     138.943 158.773  70.994  1.00  2.540          H  
ATOM   4928 2HG2 ILE A 323     140.338 159.784  71.230  1.00  2.540          H  
ATOM   4929 3HG2 ILE A 323     140.145 158.323  72.211  1.00  2.540          H  
ATOM   4930 1HD1 ILE A 323     135.931 158.195  73.201  1.00  2.540          H  
ATOM   4931 2HD1 ILE A 323     136.128 159.709  72.332  1.00  2.540          H  
ATOM   4932 3HD1 ILE A 323     136.910 158.218  71.770  1.00  2.540          H  
ATOM   4933  N   ARG A 324     140.835 162.330  72.481  1.00  1.640          N  
ATOM   4934  CA  ARG A 324     141.882 163.005  71.728  1.00  1.740          C  
ATOM   4935  C   ARG A 324     143.169 163.130  72.539  1.00  1.760          C  
ATOM   4936  O   ARG A 324     144.253 162.758  72.068  1.00  1.850          O  
ATOM   4937  CB  ARG A 324     141.397 164.394  71.343  1.00  2.400          C  
ATOM   4938  CG  ARG A 324     142.334 165.240  70.505  1.00  2.400          C  
ATOM   4939  CD  ARG A 324     141.807 166.640  70.377  1.00  2.400          C  
ATOM   4940  NE  ARG A 324     141.775 167.367  71.680  1.00  2.400          N  
ATOM   4941  CZ  ARG A 324     142.834 167.971  72.278  1.00  2.400          C  
ATOM   4942  NH1 ARG A 324     144.041 167.936  71.727  1.00  2.400          N  
ATOM   4943  NH2 ARG A 324     142.629 168.602  73.425  1.00  2.400          N  
ATOM   4944  H   ARG A 324     139.902 162.748  72.525  1.00  1.970          H  
ATOM   4945  HA  ARG A 324     142.093 162.426  70.829  1.00  2.090          H  
ATOM   4946 1HB  ARG A 324     140.451 164.305  70.804  1.00  2.880          H  
ATOM   4947 2HB  ARG A 324     141.191 164.949  72.248  1.00  2.880          H  
ATOM   4948 1HG  ARG A 324     143.318 165.271  70.967  1.00  2.880          H  
ATOM   4949 2HG  ARG A 324     142.418 164.818  69.499  1.00  2.880          H  
ATOM   4950 1HD  ARG A 324     142.421 167.207  69.673  1.00  2.880          H  
ATOM   4951 2HD  ARG A 324     140.794 166.596  69.996  1.00  2.880          H  
ATOM   4952  HE  ARG A 324     140.877 167.439  72.181  1.00  2.880          H  
ATOM   4953 1HH1 ARG A 324     144.193 167.439  70.852  1.00  2.880          H  
ATOM   4954 2HH1 ARG A 324     144.822 168.390  72.181  1.00  2.880          H  
ATOM   4955 1HH2 ARG A 324     141.677 168.600  73.806  1.00  2.880          H  
ATOM   4956 2HH2 ARG A 324     143.376 169.072  73.911  1.00  2.880          H  
ATOM   4957  N   ILE A 325     143.048 163.620  73.766  1.00  1.720          N  
ATOM   4958  CA  ILE A 325     144.188 163.834  74.638  1.00  1.790          C  
ATOM   4959  C   ILE A 325     144.898 162.532  74.891  1.00  1.750          C  
ATOM   4960  O   ILE A 325     146.117 162.431  74.756  1.00  1.870          O  
ATOM   4961  CB  ILE A 325     143.727 164.456  75.946  1.00  2.480          C  
ATOM   4962  CG1 ILE A 325     143.188 165.858  75.663  1.00  2.480          C  
ATOM   4963  CG2 ILE A 325     144.885 164.463  76.990  1.00  2.480          C  
ATOM   4964  CD1 ILE A 325     142.399 166.428  76.764  1.00  2.480          C  
ATOM   4965  H   ILE A 325     142.103 163.868  74.092  1.00  2.060          H  
ATOM   4966  HA  ILE A 325     144.884 164.521  74.130  1.00  2.150          H  
ATOM   4967  HB  ILE A 325     142.892 163.865  76.320  1.00  2.970          H  
ATOM   4968 1HG1 ILE A 325     144.029 166.519  75.463  1.00  2.970          H  
ATOM   4969 2HG1 ILE A 325     142.554 165.833  74.779  1.00  2.970          H  
ATOM   4970 1HG2 ILE A 325     144.543 164.886  77.928  1.00  2.970          H  
ATOM   4971 2HG2 ILE A 325     145.230 163.448  77.184  1.00  2.970          H  
ATOM   4972 3HG2 ILE A 325     145.716 165.054  76.607  1.00  2.970          H  
ATOM   4973 1HD1 ILE A 325     142.065 167.414  76.470  1.00  2.970          H  
ATOM   4974 2HD1 ILE A 325     141.529 165.795  76.959  1.00  2.970          H  
ATOM   4975 3HD1 ILE A 325     142.993 166.501  77.656  1.00  2.970          H  
ATOM   4976  N   PHE A 326     144.113 161.524  75.253  1.00  1.650          N  
ATOM   4977  CA  PHE A 326     144.580 160.180  75.492  1.00  1.680          C  
ATOM   4978  C   PHE A 326     145.329 159.572  74.324  1.00  1.730          C  
ATOM   4979  O   PHE A 326     146.361 158.934  74.515  1.00  1.850          O  
ATOM   4980  CB  PHE A 326     143.415 159.316  75.904  1.00  2.340          C  
ATOM   4981  CG  PHE A 326     143.677 157.903  75.837  1.00  2.340          C  
ATOM   4982  CD1 PHE A 326     144.544 157.289  76.693  1.00  2.340          C  
ATOM   4983  CD2 PHE A 326     143.005 157.151  74.886  1.00  2.340          C  
ATOM   4984  CE1 PHE A 326     144.755 155.952  76.590  1.00  2.340          C  
ATOM   4985  CE2 PHE A 326     143.204 155.816  74.797  1.00  2.340          C  
ATOM   4986  CZ  PHE A 326     144.083 155.212  75.656  1.00  2.340          C  
ATOM   4987  H   PHE A 326     143.112 161.702  75.370  1.00  1.980          H  
ATOM   4988  HA  PHE A 326     145.269 160.224  76.335  1.00  2.020          H  
ATOM   4989 1HB  PHE A 326     143.134 159.567  76.923  1.00  2.810          H  
ATOM   4990 2HB  PHE A 326     142.568 159.537  75.278  1.00  2.810          H  
ATOM   4991  HD1 PHE A 326     145.074 157.875  77.442  1.00  2.810          H  
ATOM   4992  HD2 PHE A 326     142.307 157.652  74.207  1.00  2.810          H  
ATOM   4993  HE1 PHE A 326     145.461 155.463  77.255  1.00  2.810          H  
ATOM   4994  HE2 PHE A 326     142.677 155.241  74.052  1.00  2.810          H  
ATOM   4995  HZ  PHE A 326     144.264 154.138  75.602  1.00  2.810          H  
ATOM   4996  N   LEU A 327     144.767 159.669  73.127  1.00  1.730          N  
ATOM   4997  CA  LEU A 327     145.386 159.060  71.973  1.00  1.890          C  
ATOM   4998  C   LEU A 327     146.748 159.691  71.660  1.00  1.970          C  
ATOM   4999  O   LEU A 327     147.643 158.981  71.192  1.00  2.070          O  
ATOM   5000  CB  LEU A 327     144.456 159.155  70.763  1.00  2.580          C  
ATOM   5001  CG  LEU A 327     143.094 158.390  70.891  1.00  2.580          C  
ATOM   5002  CD1 LEU A 327     142.274 158.637  69.606  1.00  2.580          C  
ATOM   5003  CD2 LEU A 327     143.299 156.929  71.203  1.00  2.580          C  
ATOM   5004  H   LEU A 327     143.879 160.159  73.038  1.00  2.080          H  
ATOM   5005  HA  LEU A 327     145.583 158.020  72.206  1.00  2.270          H  
ATOM   5006 1HB  LEU A 327     144.233 160.211  70.584  1.00  3.100          H  
ATOM   5007 2HB  LEU A 327     144.980 158.754  69.906  1.00  3.100          H  
ATOM   5008  HG  LEU A 327     142.550 158.806  71.700  1.00  3.100          H  
ATOM   5009 1HD1 LEU A 327     141.309 158.166  69.679  1.00  3.100          H  
ATOM   5010 2HD1 LEU A 327     142.137 159.707  69.464  1.00  3.100          H  
ATOM   5011 3HD1 LEU A 327     142.791 158.232  68.767  1.00  3.100          H  
ATOM   5012 1HD2 LEU A 327     142.346 156.446  71.317  1.00  3.100          H  
ATOM   5013 2HD2 LEU A 327     143.827 156.490  70.427  1.00  3.100          H  
ATOM   5014 3HD2 LEU A 327     143.846 156.802  72.120  1.00  3.100          H  
ATOM   5015  N   ASP A 328     146.928 161.004  71.902  1.00  2.030          N  
ATOM   5016  CA  ASP A 328     148.243 161.620  71.655  1.00  2.250          C  
ATOM   5017  C   ASP A 328     149.216 161.404  72.817  1.00  2.200          C  
ATOM   5018  O   ASP A 328     150.425 161.272  72.605  1.00  2.470          O  
ATOM   5019  CB  ASP A 328     148.155 163.139  71.448  1.00  3.060          C  
ATOM   5020  CG  ASP A 328     147.500 163.614  70.165  1.00  3.060          C  
ATOM   5021  OD1 ASP A 328     146.554 164.347  70.278  1.00  3.060          O  
ATOM   5022  OD2 ASP A 328     148.021 163.365  69.096  1.00  3.060          O  
ATOM   5023  H   ASP A 328     146.125 161.570  72.204  1.00  2.440          H  
ATOM   5024  HA  ASP A 328     148.673 161.173  70.765  1.00  2.700          H  
ATOM   5025 1HB  ASP A 328     147.596 163.566  72.289  1.00  3.670          H  
ATOM   5026 2HB  ASP A 328     149.158 163.556  71.491  1.00  3.670          H  
ATOM   5027  N   ALA A 329     148.704 161.398  74.045  1.00  2.170          N  
ATOM   5028  CA  ALA A 329     149.526 161.241  75.235  1.00  2.260          C  
ATOM   5029  C   ALA A 329     150.226 159.887  75.280  1.00  2.440          C  
ATOM   5030  O   ALA A 329     149.661 158.862  74.904  1.00  2.700          O  
ATOM   5031  CB  ALA A 329     148.662 161.401  76.474  1.00  3.130          C  
ATOM   5032  H   ALA A 329     147.700 161.543  74.176  1.00  2.600          H  
ATOM   5033  HA  ALA A 329     150.290 162.016  75.223  1.00  2.710          H  
ATOM   5034 1HB  ALA A 329     149.286 161.306  77.362  1.00  3.750          H  
ATOM   5035 2HB  ALA A 329     148.182 162.378  76.461  1.00  3.750          H  
ATOM   5036 3HB  ALA A 329     147.900 160.621  76.476  1.00  3.750          H  
ATOM   5037  N   GLY A 330     151.450 159.856  75.795  1.00  2.910          N  
ATOM   5038  CA  GLY A 330     152.105 158.566  75.953  1.00  3.500          C  
ATOM   5039  C   GLY A 330     151.458 157.821  77.116  1.00  3.710          C  
ATOM   5040  O   GLY A 330     151.054 158.442  78.103  1.00  4.060          O  
ATOM   5041  H   GLY A 330     151.912 160.707  76.076  1.00  3.490          H  
ATOM   5042 1HA  GLY A 330     152.010 157.987  75.035  1.00  4.200          H  
ATOM   5043 2HA  GLY A 330     153.167 158.711  76.146  1.00  4.200          H  
ATOM   5044  N   GLY A 331     151.398 156.494  77.021  1.00  4.020          N  
ATOM   5045  CA  GLY A 331     150.855 155.664  78.092  1.00  4.650          C  
ATOM   5046  C   GLY A 331     151.977 155.103  78.953  1.00  4.690          C  
ATOM   5047  O   GLY A 331     153.110 155.587  78.903  1.00  5.240          O  
ATOM   5048  H   GLY A 331     151.741 156.050  76.183  1.00  4.820          H  
ATOM   5049 1HA  GLY A 331     150.172 156.251  78.706  1.00  5.580          H  
ATOM   5050 2HA  GLY A 331     150.278 154.846  77.661  1.00  5.580          H  
ATOM   5051  N   ALA A 332     151.655 154.086  79.749  1.00  4.560          N  
ATOM   5052  CA  ALA A 332     152.630 153.455  80.632  1.00  5.150          C  
ATOM   5053  C   ALA A 332     153.515 152.497  79.855  1.00  5.260          C  
ATOM   5054  O   ALA A 332     153.075 151.904  78.867  1.00  5.700          O  
ATOM   5055  CB  ALA A 332     151.930 152.698  81.749  1.00  6.970          C  
ATOM   5056  H   ALA A 332     150.705 153.740  79.736  1.00  5.470          H  
ATOM   5057  HA  ALA A 332     153.261 154.234  81.059  1.00  6.180          H  
ATOM   5058 1HB  ALA A 332     152.677 152.245  82.403  1.00  8.370          H  
ATOM   5059 2HB  ALA A 332     151.311 153.385  82.324  1.00  8.370          H  
ATOM   5060 3HB  ALA A 332     151.305 151.916  81.320  1.00  8.370          H  
ATOM   5061  N   THR A 333     154.738 152.296  80.335  1.00  5.180          N  
ATOM   5062  CA  THR A 333     155.600 151.285  79.746  1.00  5.520          C  
ATOM   5063  C   THR A 333     155.382 150.016  80.542  1.00  5.690          C  
ATOM   5064  O   THR A 333     155.609 149.981  81.753  1.00  5.790          O  
ATOM   5065  CB  THR A 333     157.084 151.708  79.774  1.00  7.590          C  
ATOM   5066  OG1 THR A 333     157.250 152.908  79.010  1.00  7.590          O  
ATOM   5067  CG2 THR A 333     157.961 150.618  79.175  1.00  7.590          C  
ATOM   5068  H   THR A 333     155.060 152.827  81.130  1.00  6.220          H  
ATOM   5069  HA  THR A 333     155.301 151.106  78.713  1.00  6.620          H  
ATOM   5070  HB  THR A 333     157.392 151.892  80.802  1.00  9.110          H  
ATOM   5071  HG1 THR A 333     156.778 153.625  79.437  1.00  9.110          H  
ATOM   5072 1HG2 THR A 333     159.000 150.941  79.199  1.00  9.110          H  
ATOM   5073 2HG2 THR A 333     157.859 149.697  79.748  1.00  9.110          H  
ATOM   5074 3HG2 THR A 333     157.660 150.438  78.144  1.00  9.110          H  
ATOM   5075  N   THR A 334     154.896 148.989  79.872  1.00  6.090          N  
ATOM   5076  CA  THR A 334     154.564 147.746  80.537  1.00  6.670          C  
ATOM   5077  C   THR A 334     154.611 146.535  79.608  1.00  6.790          C  
ATOM   5078  O   THR A 334     155.169 146.598  78.513  1.00  7.380          O  
ATOM   5079  CB  THR A 334     153.214 147.892  81.258  1.00  9.110          C  
ATOM   5080  OG1 THR A 334     152.991 146.727  82.069  1.00  9.110          O  
ATOM   5081  CG2 THR A 334     152.087 148.132  80.269  1.00  9.110          C  
ATOM   5082  H   THR A 334     154.741 149.083  78.877  1.00  7.310          H  
ATOM   5083  HA  THR A 334     155.313 147.577  81.312  1.00  8.000          H  
ATOM   5084  HB  THR A 334     153.262 148.754  81.923  1.00 10.930          H  
ATOM   5085  HG1 THR A 334     153.570 146.793  82.847  1.00 10.930          H  
ATOM   5086 1HG2 THR A 334     151.155 148.252  80.810  1.00 10.930          H  
ATOM   5087 2HG2 THR A 334     152.292 149.045  79.707  1.00 10.930          H  
ATOM   5088 3HG2 THR A 334     151.991 147.318  79.581  1.00 10.930          H  
ATOM   5089  N   PHE A 335     154.042 145.422  80.069  1.00  6.520          N  
ATOM   5090  CA  PHE A 335     154.049 144.153  79.334  1.00  6.890          C  
ATOM   5091  C   PHE A 335     152.636 143.682  78.990  1.00  6.550          C  
ATOM   5092  O   PHE A 335     152.428 142.537  78.583  1.00  6.660          O  
ATOM   5093  CB  PHE A 335     154.783 143.084  80.142  1.00  9.500          C  
ATOM   5094  CG  PHE A 335     154.159 142.801  81.461  1.00  9.500          C  
ATOM   5095  CD1 PHE A 335     153.209 141.802  81.587  1.00  9.500          C  
ATOM   5096  CD2 PHE A 335     154.497 143.542  82.574  1.00  9.500          C  
ATOM   5097  CE1 PHE A 335     152.612 141.546  82.797  1.00  9.500          C  
ATOM   5098  CE2 PHE A 335     153.899 143.292  83.786  1.00  9.500          C  
ATOM   5099  CZ  PHE A 335     152.954 142.291  83.897  1.00  9.500          C  
ATOM   5100  H   PHE A 335     153.588 145.478  80.974  1.00  7.820          H  
ATOM   5101  HA  PHE A 335     154.588 144.301  78.398  1.00  8.270          H  
ATOM   5102 1HB  PHE A 335     154.814 142.158  79.572  1.00 11.400          H  
ATOM   5103 2HB  PHE A 335     155.810 143.400  80.309  1.00 11.400          H  
ATOM   5104  HD1 PHE A 335     152.931 141.215  80.705  1.00 11.400          H  
ATOM   5105  HD2 PHE A 335     155.244 144.333  82.485  1.00 11.400          H  
ATOM   5106  HE1 PHE A 335     151.865 140.756  82.877  1.00 11.400          H  
ATOM   5107  HE2 PHE A 335     154.171 143.882  84.660  1.00 11.400          H  
ATOM   5108  HZ  PHE A 335     152.480 142.091  84.857  1.00 11.400          H  
ATOM   5109  N   VAL A 336     151.674 144.569  79.172  1.00  6.430          N  
ATOM   5110  CA  VAL A 336     150.268 144.304  78.896  1.00  6.330          C  
ATOM   5111  C   VAL A 336     149.730 145.369  77.947  1.00  5.660          C  
ATOM   5112  O   VAL A 336     150.329 146.430  77.797  1.00  6.150          O  
ATOM   5113  CB  VAL A 336     149.438 144.285  80.198  1.00  8.900          C  
ATOM   5114  CG1 VAL A 336     149.927 143.197  81.119  1.00  8.900          C  
ATOM   5115  CG2 VAL A 336     149.562 145.617  80.904  1.00  8.900          C  
ATOM   5116  H   VAL A 336     151.955 145.483  79.495  1.00  7.720          H  
ATOM   5117  HA  VAL A 336     150.181 143.330  78.413  1.00  7.600          H  
ATOM   5118  HB  VAL A 336     148.400 144.081  79.952  1.00 10.680          H  
ATOM   5119 1HG1 VAL A 336     149.331 143.182  82.029  1.00 10.680          H  
ATOM   5120 2HG1 VAL A 336     149.853 142.231  80.622  1.00 10.680          H  
ATOM   5121 3HG1 VAL A 336     150.953 143.396  81.373  1.00 10.680          H  
ATOM   5122 1HG2 VAL A 336     148.983 145.598  81.813  1.00 10.680          H  
ATOM   5123 2HG2 VAL A 336     150.601 145.791  81.155  1.00 10.680          H  
ATOM   5124 3HG2 VAL A 336     149.200 146.420  80.266  1.00 10.680          H  
ATOM   5125  N   ASP A 337     148.584 145.105  77.332  1.00  4.930          N  
ATOM   5126  CA  ASP A 337     147.998 146.064  76.401  1.00  4.400          C  
ATOM   5127  C   ASP A 337     146.448 145.860  76.502  1.00  3.920          C  
ATOM   5128  O   ASP A 337     145.946 144.800  76.107  1.00  4.060          O  
ATOM   5129  CB  ASP A 337     148.596 145.810  75.001  1.00  6.370          C  
ATOM   5130  CG  ASP A 337     148.339 146.891  73.956  1.00  6.370          C  
ATOM   5131  OD1 ASP A 337     147.803 147.903  74.298  1.00  6.370          O  
ATOM   5132  OD2 ASP A 337     148.685 146.671  72.804  1.00  6.370          O  
ATOM   5133  H   ASP A 337     148.130 144.216  77.492  1.00  5.920          H  
ATOM   5134  HA  ASP A 337     148.297 147.058  76.706  1.00  5.280          H  
ATOM   5135 1HB  ASP A 337     149.676 145.707  75.099  1.00  7.650          H  
ATOM   5136 2HB  ASP A 337     148.234 144.869  74.627  1.00  7.650          H  
ATOM   5137  N   PRO A 338     145.682 146.857  77.013  1.00  3.760          N  
ATOM   5138  CA  PRO A 338     144.270 146.811  77.423  1.00  3.620          C  
ATOM   5139  C   PRO A 338     143.210 146.501  76.343  1.00  3.330          C  
ATOM   5140  O   PRO A 338     143.434 146.664  75.141  1.00  3.570          O  
ATOM   5141  CB  PRO A 338     144.055 148.231  77.986  1.00  5.430          C  
ATOM   5142  CG  PRO A 338     145.088 149.083  77.334  1.00  5.430          C  
ATOM   5143  CD  PRO A 338     146.274 148.210  77.139  1.00  5.430          C  
ATOM   5144  HA  PRO A 338     144.214 146.074  78.235  1.00  4.340          H  
ATOM   5145 1HB  PRO A 338     143.040 148.577  77.750  1.00  6.520          H  
ATOM   5146 2HB  PRO A 338     144.147 148.223  79.077  1.00  6.520          H  
ATOM   5147 1HG  PRO A 338     144.707 149.485  76.382  1.00  6.520          H  
ATOM   5148 2HG  PRO A 338     145.322 149.955  77.963  1.00  6.520          H  
ATOM   5149 1HD  PRO A 338     146.750 148.531  76.207  1.00  6.520          H  
ATOM   5150 2HD  PRO A 338     146.949 148.279  78.007  1.00  6.520          H  
ATOM   5151  N   PRO A 339     142.025 146.034  76.775  1.00  3.270          N  
ATOM   5152  CA  PRO A 339     140.899 145.686  75.947  1.00  3.410          C  
ATOM   5153  C   PRO A 339     140.294 146.902  75.230  1.00  3.760          C  
ATOM   5154  O   PRO A 339     140.457 148.029  75.696  1.00  4.290          O  
ATOM   5155  CB  PRO A 339     139.916 145.129  76.963  1.00  5.120          C  
ATOM   5156  CG  PRO A 339     140.303 145.737  78.270  1.00  5.120          C  
ATOM   5157  CD  PRO A 339     141.778 145.827  78.223  1.00  5.120          C  
ATOM   5158  HA  PRO A 339     141.254 144.908  75.265  1.00  4.090          H  
ATOM   5159 1HB  PRO A 339     138.927 145.446  76.679  1.00  6.140          H  
ATOM   5160 2HB  PRO A 339     139.953 144.033  76.954  1.00  6.140          H  
ATOM   5161 1HG  PRO A 339     139.837 146.729  78.365  1.00  6.140          H  
ATOM   5162 2HG  PRO A 339     139.930 145.146  79.110  1.00  6.140          H  
ATOM   5163 1HD  PRO A 339     142.068 146.672  78.836  1.00  6.140          H  
ATOM   5164 2HD  PRO A 339     142.228 144.887  78.568  1.00  6.140          H  
ATOM   5165  N   ALA A 340     139.620 146.686  74.084  1.00  3.940          N  
ATOM   5166  CA  ALA A 340     139.349 145.373  73.490  1.00  4.460          C  
ATOM   5167  C   ALA A 340     140.293 145.136  72.319  1.00  4.700          C  
ATOM   5168  O   ALA A 340     139.852 144.798  71.222  1.00  4.830          O  
ATOM   5169  CB  ALA A 340     137.897 145.300  72.996  1.00  6.040          C  
ATOM   5170  H   ALA A 340     139.246 147.488  73.598  1.00  4.730          H  
ATOM   5171  HA  ALA A 340     139.482 144.588  74.218  1.00  5.350          H  
ATOM   5172 1HB  ALA A 340     137.703 144.320  72.557  1.00  7.240          H  
ATOM   5173 2HB  ALA A 340     137.208 145.461  73.817  1.00  7.240          H  
ATOM   5174 3HB  ALA A 340     137.728 146.065  72.239  1.00  7.240          H  
ATOM   5175  N   ARG A 341     141.597 145.244  72.584  1.00  5.160          N  
ATOM   5176  CA  ARG A 341     142.620 145.026  71.597  1.00  5.690          C  
ATOM   5177  C   ARG A 341     142.399 143.764  70.783  1.00  6.100          C  
ATOM   5178  O   ARG A 341     142.175 142.713  71.371  1.00  6.380          O  
ATOM   5179  CB  ARG A 341     143.936 144.876  72.326  1.00  7.750          C  
ATOM   5180  CG  ARG A 341     145.126 144.579  71.482  1.00  7.750          C  
ATOM   5181  CD  ARG A 341     146.326 144.552  72.302  1.00  7.750          C  
ATOM   5182  NE  ARG A 341     146.273 143.521  73.355  1.00  7.750          N  
ATOM   5183  CZ  ARG A 341     146.538 142.199  73.178  1.00  7.750          C  
ATOM   5184  NH1 ARG A 341     146.847 141.724  71.979  1.00  7.750          N  
ATOM   5185  NH2 ARG A 341     146.485 141.378  74.220  1.00  7.750          N  
ATOM   5186  H   ARG A 341     141.932 145.556  73.505  1.00  6.190          H  
ATOM   5187  HA  ARG A 341     142.672 145.914  70.979  1.00  6.830          H  
ATOM   5188 1HB  ARG A 341     144.148 145.787  72.876  1.00  9.300          H  
ATOM   5189 2HB  ARG A 341     143.838 144.079  73.064  1.00  9.300          H  
ATOM   5190 1HG  ARG A 341     145.011 143.601  71.034  1.00  9.300          H  
ATOM   5191 2HG  ARG A 341     145.240 145.314  70.701  1.00  9.300          H  
ATOM   5192 1HD  ARG A 341     147.214 144.401  71.694  1.00  9.300          H  
ATOM   5193 2HD  ARG A 341     146.384 145.514  72.788  1.00  9.300          H  
ATOM   5194  HE  ARG A 341     146.059 143.850  74.321  1.00  9.300          H  
ATOM   5195 1HH1 ARG A 341     146.878 142.341  71.177  1.00  9.300          H  
ATOM   5196 2HH1 ARG A 341     147.038 140.742  71.854  1.00  9.300          H  
ATOM   5197 1HH2 ARG A 341     146.245 141.737  75.139  1.00  9.300          H  
ATOM   5198 2HH2 ARG A 341     146.677 140.396  74.104  1.00  9.300          H  
ATOM   5199  N   PRO A 342     142.473 143.815  69.440  1.00  6.520          N  
ATOM   5200  CA  PRO A 342     142.346 142.673  68.558  1.00  7.020          C  
ATOM   5201  C   PRO A 342     143.299 141.586  68.973  1.00  7.050          C  
ATOM   5202  O   PRO A 342     144.443 141.868  69.352  1.00  7.380          O  
ATOM   5203  CB  PRO A 342     142.668 143.258  67.185  1.00 10.530          C  
ATOM   5204  CG  PRO A 342     142.267 144.716  67.294  1.00 10.530          C  
ATOM   5205  CD  PRO A 342     142.612 145.109  68.720  1.00 10.530          C  
ATOM   5206  HA  PRO A 342     141.316 142.292  68.611  1.00  8.420          H  
ATOM   5207 1HB  PRO A 342     143.742 143.119  66.967  1.00 12.640          H  
ATOM   5208 2HB  PRO A 342     142.114 142.712  66.405  1.00 12.640          H  
ATOM   5209 1HG  PRO A 342     142.808 145.319  66.550  1.00 12.640          H  
ATOM   5210 2HG  PRO A 342     141.190 144.829  67.071  1.00 12.640          H  
ATOM   5211 1HD  PRO A 342     143.632 145.510  68.791  1.00 12.640          H  
ATOM   5212 2HD  PRO A 342     141.830 145.830  69.049  1.00 12.640          H  
ATOM   5213  N   SER A 343     142.829 140.361  68.900  1.00  7.010          N  
ATOM   5214  CA  SER A 343     143.593 139.195  69.306  1.00  6.840          C  
ATOM   5215  C   SER A 343     143.757 138.283  68.118  1.00  6.770          C  
ATOM   5216  O   SER A 343     144.713 138.408  67.346  1.00  6.780          O  
ATOM   5217  CB  SER A 343     142.880 138.471  70.435  1.00  9.640          C  
ATOM   5218  OG  SER A 343     141.621 137.992  70.019  1.00  9.640          O  
ATOM   5219  H   SER A 343     141.888 140.232  68.501  1.00  8.410          H  
ATOM   5220  HA  SER A 343     144.579 139.513  69.645  1.00  8.210          H  
ATOM   5221 1HB  SER A 343     143.492 137.643  70.786  1.00 11.570          H  
ATOM   5222 2HB  SER A 343     142.748 139.161  71.270  1.00 11.570          H  
ATOM   5223  HG  SER A 343     141.147 137.760  70.824  1.00 11.570          H  
ATOM   5224  N   ASP A 344     142.826 137.362  67.974  1.00  7.050          N  
ATOM   5225  CA  ASP A 344     142.844 136.460  66.855  1.00  7.390          C  
ATOM   5226  C   ASP A 344     142.730 137.303  65.611  1.00  7.290          C  
ATOM   5227  O   ASP A 344     142.017 138.319  65.602  1.00  7.390          O  
ATOM   5228  CB  ASP A 344     141.675 135.478  66.901  1.00 10.210          C  
ATOM   5229  CG  ASP A 344     141.791 134.392  67.975  1.00 10.210          C  
ATOM   5230  OD1 ASP A 344     142.838 134.232  68.561  1.00 10.210          O  
ATOM   5231  OD2 ASP A 344     140.813 133.719  68.184  1.00 10.210          O  
ATOM   5232  H   ASP A 344     142.085 137.303  68.660  1.00  8.460          H  
ATOM   5233  HA  ASP A 344     143.787 135.916  66.837  1.00  8.870          H  
ATOM   5234 1HB  ASP A 344     140.758 136.042  67.079  1.00 12.250          H  
ATOM   5235 2HB  ASP A 344     141.572 135.003  65.923  1.00 12.250          H  
ATOM   5236  N   ALA A 345     143.394 136.883  64.550  1.00  7.410          N  
ATOM   5237  CA  ALA A 345     143.283 137.646  63.333  1.00  7.680          C  
ATOM   5238  C   ALA A 345     141.822 137.725  62.957  1.00  7.640          C  
ATOM   5239  O   ALA A 345     141.091 136.736  63.050  1.00  7.980          O  
ATOM   5240  CB  ALA A 345     144.091 137.013  62.218  1.00 10.640          C  
ATOM   5241  H   ALA A 345     143.974 136.058  64.601  1.00  8.890          H  
ATOM   5242  HA  ALA A 345     143.647 138.656  63.523  1.00  9.220          H  
ATOM   5243 1HB  ALA A 345     143.988 137.611  61.313  1.00 12.770          H  
ATOM   5244 2HB  ALA A 345     145.139 136.971  62.510  1.00 12.770          H  
ATOM   5245 3HB  ALA A 345     143.722 136.007  62.032  1.00 12.770          H  
ATOM   5246  N   GLY A 346     141.412 138.887  62.475  1.00  7.560          N  
ATOM   5247  CA  GLY A 346     140.039 139.102  62.060  1.00  7.810          C  
ATOM   5248  C   GLY A 346     139.191 139.908  63.049  1.00  7.490          C  
ATOM   5249  O   GLY A 346     138.135 140.408  62.655  1.00  7.680          O  
ATOM   5250  H   GLY A 346     142.066 139.654  62.421  1.00  9.070          H  
ATOM   5251 1HA  GLY A 346     140.039 139.609  61.095  1.00  9.370          H  
ATOM   5252 2HA  GLY A 346     139.566 138.134  61.896  1.00  9.370          H  
ATOM   5253  N   GLY A 347     139.631 140.101  64.306  1.00  7.230          N  
ATOM   5254  CA  GLY A 347     138.763 140.915  65.171  1.00  7.180          C  
ATOM   5255  C   GLY A 347     139.204 141.206  66.610  1.00  6.800          C  
ATOM   5256  O   GLY A 347     140.242 140.729  67.091  1.00  6.890          O  
ATOM   5257  H   GLY A 347     140.494 139.655  64.646  1.00  8.680          H  
ATOM   5258 1HA  GLY A 347     138.584 141.870  64.674  1.00  8.620          H  
ATOM   5259 2HA  GLY A 347     137.788 140.434  65.214  1.00  8.620          H  
ATOM   5260  N   GLU A 348     138.348 142.016  67.247  1.00  6.660          N  
ATOM   5261  CA  GLU A 348     138.404 142.569  68.605  1.00  6.290          C  
ATOM   5262  C   GLU A 348     138.397 141.521  69.699  1.00  5.770          C  
ATOM   5263  O   GLU A 348     137.900 140.406  69.509  1.00  6.000          O  
ATOM   5264  CB  GLU A 348     137.231 143.518  68.800  1.00  8.950          C  
ATOM   5265  CG  GLU A 348     137.287 144.743  67.903  1.00  8.950          C  
ATOM   5266  CD  GLU A 348     136.720 144.498  66.519  1.00  8.950          C  
ATOM   5267  OE1 GLU A 348     136.300 143.382  66.262  1.00  8.950          O  
ATOM   5268  OE2 GLU A 348     136.750 145.398  65.717  1.00  8.950          O  
ATOM   5269  H   GLU A 348     137.531 142.303  66.702  1.00  7.990          H  
ATOM   5270  HA  GLU A 348     139.311 143.159  68.703  1.00  7.550          H  
ATOM   5271 1HB  GLU A 348     136.290 142.994  68.627  1.00 10.740          H  
ATOM   5272 2HB  GLU A 348     137.225 143.870  69.835  1.00 10.740          H  
ATOM   5273 1HG  GLU A 348     136.724 145.552  68.382  1.00 10.740          H  
ATOM   5274 2HG  GLU A 348     138.326 145.060  67.823  1.00 10.740          H  
ATOM   5275  N   SER A 349     138.974 141.866  70.842  1.00  5.360          N  
ATOM   5276  CA  SER A 349     138.965 140.922  71.943  1.00  5.040          C  
ATOM   5277  C   SER A 349     137.688 140.947  72.764  1.00  4.300          C  
ATOM   5278  O   SER A 349     137.368 141.910  73.468  1.00  4.380          O  
ATOM   5279  CB  SER A 349     140.112 141.116  72.886  1.00  7.180          C  
ATOM   5280  OG  SER A 349     139.926 140.280  73.996  1.00  7.180          O  
ATOM   5281  H   SER A 349     139.369 142.811  70.944  1.00  6.430          H  
ATOM   5282  HA  SER A 349     139.065 139.924  71.517  1.00  6.050          H  
ATOM   5283 1HB  SER A 349     141.042 140.852  72.389  1.00  8.620          H  
ATOM   5284 2HB  SER A 349     140.176 142.158  73.198  1.00  8.620          H  
ATOM   5285  HG  SER A 349     140.687 140.440  74.571  1.00  8.620          H  
ATOM   5286  N   GLU A 350     136.998 139.815  72.771  1.00  3.900          N  
ATOM   5287  CA  GLU A 350     135.739 139.696  73.492  1.00  3.460          C  
ATOM   5288  C   GLU A 350     136.002 139.414  74.968  1.00  2.930          C  
ATOM   5289  O   GLU A 350     135.085 139.355  75.804  1.00  3.180          O  
ATOM   5290  CB  GLU A 350     134.850 138.642  72.839  1.00  5.020          C  
ATOM   5291  CG  GLU A 350     134.379 139.073  71.442  1.00  5.020          C  
ATOM   5292  CD  GLU A 350     133.521 138.076  70.736  1.00  5.020          C  
ATOM   5293  OE1 GLU A 350     133.311 137.012  71.260  1.00  5.020          O  
ATOM   5294  OE2 GLU A 350     133.064 138.389  69.655  1.00  5.020          O  
ATOM   5295  H   GLU A 350     137.324 139.046  72.197  1.00  4.680          H  
ATOM   5296  HA  GLU A 350     135.221 140.647  73.420  1.00  4.150          H  
ATOM   5297 1HB  GLU A 350     135.399 137.707  72.744  1.00  6.020          H  
ATOM   5298 2HB  GLU A 350     133.975 138.452  73.459  1.00  6.020          H  
ATOM   5299 1HG  GLU A 350     133.812 139.994  71.543  1.00  6.020          H  
ATOM   5300 2HG  GLU A 350     135.254 139.294  70.828  1.00  6.020          H  
ATOM   5301  N   LEU A 351     137.294 139.321  75.314  1.00  2.780          N  
ATOM   5302  CA  LEU A 351     137.689 139.102  76.683  1.00  2.640          C  
ATOM   5303  C   LEU A 351     137.636 140.431  77.384  1.00  2.540          C  
ATOM   5304  O   LEU A 351     137.795 140.502  78.589  1.00  2.830          O  
ATOM   5305  CB  LEU A 351     139.093 138.503  76.816  1.00  3.750          C  
ATOM   5306  CG  LEU A 351     139.317 137.080  76.274  1.00  3.750          C  
ATOM   5307  CD1 LEU A 351     140.802 136.762  76.375  1.00  3.750          C  
ATOM   5308  CD2 LEU A 351     138.494 136.060  77.089  1.00  3.750          C  
ATOM   5309  H   LEU A 351     138.017 139.423  74.604  1.00  3.340          H  
ATOM   5310  HA  LEU A 351     136.967 138.446  77.163  1.00  3.170          H  
ATOM   5311 1HB  LEU A 351     139.792 139.161  76.318  1.00  4.500          H  
ATOM   5312 2HB  LEU A 351     139.351 138.489  77.878  1.00  4.500          H  
ATOM   5313  HG  LEU A 351     139.021 137.032  75.229  1.00  4.500          H  
ATOM   5314 1HD1 LEU A 351     140.987 135.759  75.985  1.00  4.500          H  
ATOM   5315 2HD1 LEU A 351     141.370 137.484  75.788  1.00  4.500          H  
ATOM   5316 3HD1 LEU A 351     141.117 136.808  77.414  1.00  4.500          H  
ATOM   5317 1HD2 LEU A 351     138.676 135.058  76.701  1.00  4.500          H  
ATOM   5318 2HD2 LEU A 351     138.794 136.101  78.137  1.00  4.500          H  
ATOM   5319 3HD2 LEU A 351     137.432 136.276  77.012  1.00  4.500          H  
ATOM   5320  N   ALA A 352     137.310 141.510  76.663  1.00  2.500          N  
ATOM   5321  CA  ALA A 352     137.163 142.796  77.307  1.00  2.810          C  
ATOM   5322  C   ALA A 352     136.095 142.667  78.381  1.00  2.590          C  
ATOM   5323  O   ALA A 352     136.175 143.312  79.420  1.00  3.140          O  
ATOM   5324  CB  ALA A 352     136.816 143.865  76.303  1.00  3.810          C  
ATOM   5325  H   ALA A 352     137.190 141.451  75.647  1.00  3.000          H  
ATOM   5326  HA  ALA A 352     138.098 143.047  77.795  1.00  3.370          H  
ATOM   5327 1HB  ALA A 352     136.711 144.823  76.806  1.00  4.570          H  
ATOM   5328 2HB  ALA A 352     137.601 143.908  75.567  1.00  4.570          H  
ATOM   5329 3HB  ALA A 352     135.931 143.634  75.825  1.00  4.570          H  
ATOM   5330  N   SER A 353     135.122 141.773  78.168  1.00  2.220          N  
ATOM   5331  CA  SER A 353     134.032 141.544  79.103  1.00  2.440          C  
ATOM   5332  C   SER A 353     134.519 140.987  80.451  1.00  2.230          C  
ATOM   5333  O   SER A 353     133.763 140.963  81.436  1.00  2.300          O  
ATOM   5334  CB  SER A 353     133.035 140.599  78.471  1.00  3.330          C  
ATOM   5335  OG  SER A 353     133.616 139.336  78.228  1.00  3.330          O  
ATOM   5336  H   SER A 353     135.138 141.184  77.331  1.00  2.660          H  
ATOM   5337  HA  SER A 353     133.535 142.494  79.288  1.00  2.930          H  
ATOM   5338 1HB  SER A 353     132.192 140.492  79.147  1.00  3.990          H  
ATOM   5339 2HB  SER A 353     132.653 141.010  77.552  1.00  3.990          H  
ATOM   5340  HG  SER A 353     134.090 139.408  77.365  1.00  3.990          H  
ATOM   5341  N   LEU A 354     135.756 140.471  80.465  1.00  2.190          N  
ATOM   5342  CA  LEU A 354     136.420 139.891  81.615  1.00  2.190          C  
ATOM   5343  C   LEU A 354     137.756 140.578  81.981  1.00  2.180          C  
ATOM   5344  O   LEU A 354     138.527 140.034  82.782  1.00  2.380          O  
ATOM   5345  CB  LEU A 354     136.684 138.411  81.323  1.00  3.070          C  
ATOM   5346  CG  LEU A 354     135.432 137.526  81.063  1.00  3.070          C  
ATOM   5347  CD1 LEU A 354     135.891 136.142  80.643  1.00  3.070          C  
ATOM   5348  CD2 LEU A 354     134.555 137.471  82.310  1.00  3.070          C  
ATOM   5349  H   LEU A 354     136.310 140.528  79.616  1.00  2.630          H  
ATOM   5350  HA  LEU A 354     135.765 139.994  82.465  1.00  2.630          H  
ATOM   5351 1HB  LEU A 354     137.318 138.361  80.430  1.00  3.680          H  
ATOM   5352 2HB  LEU A 354     137.235 137.984  82.158  1.00  3.680          H  
ATOM   5353  HG  LEU A 354     134.851 137.942  80.238  1.00  3.680          H  
ATOM   5354 1HD1 LEU A 354     135.021 135.517  80.440  1.00  3.680          H  
ATOM   5355 2HD1 LEU A 354     136.498 136.217  79.741  1.00  3.680          H  
ATOM   5356 3HD1 LEU A 354     136.483 135.692  81.439  1.00  3.680          H  
ATOM   5357 1HD2 LEU A 354     133.695 136.834  82.117  1.00  3.680          H  
ATOM   5358 2HD2 LEU A 354     135.133 137.072  83.125  1.00  3.680          H  
ATOM   5359 3HD2 LEU A 354     134.204 138.458  82.574  1.00  3.680          H  
ATOM   5360  N   LYS A 355     138.053 141.730  81.375  1.00  2.130          N  
ATOM   5361  CA  LYS A 355     139.308 142.455  81.600  1.00  2.240          C  
ATOM   5362  C   LYS A 355     139.029 143.881  82.040  1.00  1.990          C  
ATOM   5363  O   LYS A 355     137.874 144.273  82.196  1.00  1.850          O  
ATOM   5364  CB  LYS A 355     140.195 142.439  80.343  1.00  3.090          C  
ATOM   5365  CG  LYS A 355     140.653 141.040  79.839  1.00  3.090          C  
ATOM   5366  CD  LYS A 355     141.651 140.369  80.758  1.00  3.090          C  
ATOM   5367  CE  LYS A 355     142.113 139.033  80.179  1.00  3.090          C  
ATOM   5368  NZ  LYS A 355     143.042 138.313  81.105  1.00  3.090          N  
ATOM   5369  H   LYS A 355     137.370 142.152  80.739  1.00  2.560          H  
ATOM   5370  HA  LYS A 355     139.845 141.973  82.413  1.00  2.690          H  
ATOM   5371 1HB  LYS A 355     139.639 142.879  79.531  1.00  3.710          H  
ATOM   5372 2HB  LYS A 355     141.081 143.051  80.501  1.00  3.710          H  
ATOM   5373 1HG  LYS A 355     139.800 140.384  79.795  1.00  3.710          H  
ATOM   5374 2HG  LYS A 355     141.068 141.129  78.839  1.00  3.710          H  
ATOM   5375 1HD  LYS A 355     142.513 141.020  80.910  1.00  3.710          H  
ATOM   5376 2HD  LYS A 355     141.182 140.176  81.722  1.00  3.710          H  
ATOM   5377 1HE  LYS A 355     141.239 138.406  79.995  1.00  3.710          H  
ATOM   5378 2HE  LYS A 355     142.624 139.212  79.234  1.00  3.710          H  
ATOM   5379 1HZ  LYS A 355     143.322 137.436  80.688  1.00  3.710          H  
ATOM   5380 2HZ  LYS A 355     143.860 138.879  81.275  1.00  3.710          H  
ATOM   5381 3HZ  LYS A 355     142.569 138.133  81.981  1.00  3.710          H  
ATOM   5382  N   VAL A 356     140.084 144.658  82.306  1.00  2.070          N  
ATOM   5383  CA  VAL A 356     139.853 146.036  82.718  1.00  1.930          C  
ATOM   5384  C   VAL A 356     140.588 147.037  81.827  1.00  1.840          C  
ATOM   5385  O   VAL A 356     141.720 146.809  81.371  1.00  1.930          O  
ATOM   5386  CB  VAL A 356     140.297 146.232  84.186  1.00  2.760          C  
ATOM   5387  CG1 VAL A 356     139.508 145.270  85.089  1.00  2.760          C  
ATOM   5388  CG2 VAL A 356     141.823 146.027  84.336  1.00  2.760          C  
ATOM   5389  H   VAL A 356     141.021 144.299  82.194  1.00  2.480          H  
ATOM   5390  HA  VAL A 356     138.787 146.249  82.648  1.00  2.320          H  
ATOM   5391  HB  VAL A 356     140.034 147.240  84.495  1.00  3.310          H  
ATOM   5392 1HG1 VAL A 356     139.778 145.431  86.137  1.00  3.310          H  
ATOM   5393 2HG1 VAL A 356     138.454 145.447  84.970  1.00  3.310          H  
ATOM   5394 3HG1 VAL A 356     139.728 144.241  84.823  1.00  3.310          H  
ATOM   5395 1HG2 VAL A 356     142.099 146.178  85.380  1.00  3.310          H  
ATOM   5396 2HG2 VAL A 356     142.091 145.018  84.038  1.00  3.310          H  
ATOM   5397 3HG2 VAL A 356     142.367 146.738  83.724  1.00  3.310          H  
ATOM   5398  N   PHE A 357     139.978 148.193  81.637  1.00  1.710          N  
ATOM   5399  CA  PHE A 357     140.584 149.232  80.839  1.00  1.710          C  
ATOM   5400  C   PHE A 357     141.627 149.971  81.657  1.00  1.600          C  
ATOM   5401  O   PHE A 357     141.365 150.992  82.278  1.00  1.540          O  
ATOM   5402  CB  PHE A 357     139.485 150.180  80.325  1.00  2.390          C  
ATOM   5403  CG  PHE A 357     139.875 151.255  79.318  1.00  2.390          C  
ATOM   5404  CD1 PHE A 357     140.756 151.035  78.253  1.00  2.390          C  
ATOM   5405  CD2 PHE A 357     139.305 152.504  79.434  1.00  2.390          C  
ATOM   5406  CE1 PHE A 357     141.044 152.061  77.365  1.00  2.390          C  
ATOM   5407  CE2 PHE A 357     139.591 153.505  78.561  1.00  2.390          C  
ATOM   5408  CZ  PHE A 357     140.466 153.289  77.523  1.00  2.390          C  
ATOM   5409  H   PHE A 357     139.039 148.348  82.015  1.00  2.050          H  
ATOM   5410  HA  PHE A 357     141.077 148.767  79.988  1.00  2.050          H  
ATOM   5411 1HB  PHE A 357     138.685 149.587  79.884  1.00  2.870          H  
ATOM   5412 2HB  PHE A 357     139.041 150.687  81.177  1.00  2.870          H  
ATOM   5413  HD1 PHE A 357     141.216 150.060  78.109  1.00  2.870          H  
ATOM   5414  HD2 PHE A 357     138.609 152.688  80.254  1.00  2.870          H  
ATOM   5415  HE1 PHE A 357     141.735 151.888  76.544  1.00  2.870          H  
ATOM   5416  HE2 PHE A 357     139.121 154.474  78.699  1.00  2.870          H  
ATOM   5417  HZ  PHE A 357     140.695 154.091  76.828  1.00  2.870          H  
ATOM   5418  N   ARG A 358     142.856 149.481  81.601  1.00  1.640          N  
ATOM   5419  CA  ARG A 358     143.953 150.027  82.407  1.00  1.640          C  
ATOM   5420  C   ARG A 358     144.193 151.517  82.144  1.00  1.600          C  
ATOM   5421  O   ARG A 358     144.578 152.267  83.039  1.00  1.660          O  
ATOM   5422  CB  ARG A 358     145.229 149.242  82.163  1.00  2.300          C  
ATOM   5423  CG  ARG A 358     145.211 147.825  82.736  1.00  2.300          C  
ATOM   5424  CD  ARG A 358     146.516 147.150  82.564  1.00  2.300          C  
ATOM   5425  NE  ARG A 358     146.517 145.786  83.108  1.00  2.300          N  
ATOM   5426  CZ  ARG A 358     146.192 144.661  82.428  1.00  2.300          C  
ATOM   5427  NH1 ARG A 358     145.810 144.722  81.170  1.00  2.300          N  
ATOM   5428  NH2 ARG A 358     146.261 143.489  83.037  1.00  2.300          N  
ATOM   5429  H   ARG A 358     142.980 148.621  81.066  1.00  1.970          H  
ATOM   5430  HA  ARG A 358     143.686 149.909  83.458  1.00  1.970          H  
ATOM   5431 1HB  ARG A 358     145.406 149.167  81.091  1.00  2.760          H  
ATOM   5432 2HB  ARG A 358     146.073 149.777  82.596  1.00  2.760          H  
ATOM   5433 1HG  ARG A 358     144.985 147.867  83.802  1.00  2.760          H  
ATOM   5434 2HG  ARG A 358     144.443 147.238  82.229  1.00  2.760          H  
ATOM   5435 1HD  ARG A 358     146.774 147.110  81.507  1.00  2.760          H  
ATOM   5436 2HD  ARG A 358     147.281 147.721  83.092  1.00  2.760          H  
ATOM   5437  HE  ARG A 358     146.807 145.678  84.073  1.00  2.760          H  
ATOM   5438 1HH1 ARG A 358     145.751 145.613  80.706  1.00  2.760          H  
ATOM   5439 2HH1 ARG A 358     145.570 143.878  80.670  1.00  2.760          H  
ATOM   5440 1HH2 ARG A 358     146.557 143.436  84.002  1.00  2.760          H  
ATOM   5441 2HH2 ARG A 358     146.027 142.643  82.539  1.00  2.760          H  
ATOM   5442  N   ASP A 359     143.905 151.961  80.930  1.00  1.570          N  
ATOM   5443  CA  ASP A 359     144.082 153.349  80.539  1.00  1.600          C  
ATOM   5444  C   ASP A 359     142.915 154.229  80.992  1.00  1.490          C  
ATOM   5445  O   ASP A 359     142.944 155.452  80.826  1.00  1.470          O  
ATOM   5446  CB  ASP A 359     144.174 153.445  79.028  1.00  2.230          C  
ATOM   5447  CG  ASP A 359     145.449 152.858  78.423  1.00  2.230          C  
ATOM   5448  OD1 ASP A 359     146.476 152.863  79.064  1.00  2.230          O  
ATOM   5449  OD2 ASP A 359     145.365 152.356  77.324  1.00  2.230          O  
ATOM   5450  H   ASP A 359     143.613 151.294  80.228  1.00  1.880          H  
ATOM   5451  HA  ASP A 359     145.004 153.722  80.987  1.00  1.920          H  
ATOM   5452 1HB  ASP A 359     143.336 152.929  78.604  1.00  2.670          H  
ATOM   5453 2HB  ASP A 359     144.070 154.477  78.751  1.00  2.670          H  
ATOM   5454  N   GLY A 360     141.914 153.633  81.625  1.00  1.460          N  
ATOM   5455  CA  GLY A 360     140.708 154.326  82.042  1.00  1.390          C  
ATOM   5456  C   GLY A 360     140.967 155.547  82.901  1.00  1.290          C  
ATOM   5457  O   GLY A 360     140.234 156.531  82.791  1.00  1.240          O  
ATOM   5458  H   GLY A 360     141.960 152.633  81.814  1.00  1.750          H  
ATOM   5459 1HA  GLY A 360     140.140 154.623  81.165  1.00  1.670          H  
ATOM   5460 2HA  GLY A 360     140.084 153.622  82.594  1.00  1.670          H  
ATOM   5461  N   LYS A 361     141.999 155.525  83.752  1.00  1.310          N  
ATOM   5462  CA  LYS A 361     142.293 156.692  84.573  1.00  1.260          C  
ATOM   5463  C   LYS A 361     142.724 157.857  83.689  1.00  1.240          C  
ATOM   5464  O   LYS A 361     142.462 159.020  84.009  1.00  1.240          O  
ATOM   5465  CB  LYS A 361     143.369 156.416  85.623  1.00  1.780          C  
ATOM   5466  CG  LYS A 361     143.656 157.624  86.604  1.00  1.780          C  
ATOM   5467  CD  LYS A 361     142.412 157.960  87.479  1.00  1.780          C  
ATOM   5468  CE  LYS A 361     142.743 158.840  88.716  1.00  1.780          C  
ATOM   5469  NZ  LYS A 361     142.987 160.293  88.393  1.00  1.780          N  
ATOM   5470  H   LYS A 361     142.565 154.685  83.829  1.00  1.570          H  
ATOM   5471  HA  LYS A 361     141.380 156.980  85.088  1.00  1.510          H  
ATOM   5472 1HB  LYS A 361     143.079 155.549  86.221  1.00  2.140          H  
ATOM   5473 2HB  LYS A 361     144.303 156.167  85.120  1.00  2.140          H  
ATOM   5474 1HG  LYS A 361     144.486 157.366  87.255  1.00  2.140          H  
ATOM   5475 2HG  LYS A 361     143.936 158.516  86.037  1.00  2.140          H  
ATOM   5476 1HD  LYS A 361     141.716 158.533  86.862  1.00  2.140          H  
ATOM   5477 2HD  LYS A 361     141.922 157.046  87.803  1.00  2.140          H  
ATOM   5478 1HE  LYS A 361     141.918 158.770  89.426  1.00  2.140          H  
ATOM   5479 2HE  LYS A 361     143.634 158.448  89.181  1.00  2.140          H  
ATOM   5480 1HZ  LYS A 361     143.198 160.799  89.229  1.00  2.140          H  
ATOM   5481 2HZ  LYS A 361     143.747 160.450  87.723  1.00  2.140          H  
ATOM   5482 3HZ  LYS A 361     142.171 160.731  87.952  1.00  2.140          H  
ATOM   5483  N   LEU A 362     143.474 157.563  82.613  1.00  1.280          N  
ATOM   5484  CA  LEU A 362     143.987 158.620  81.768  1.00  1.290          C  
ATOM   5485  C   LEU A 362     142.816 159.315  81.137  1.00  1.260          C  
ATOM   5486  O   LEU A 362     142.782 160.549  81.049  1.00  1.270          O  
ATOM   5487  CB  LEU A 362     144.872 158.033  80.651  1.00  1.800          C  
ATOM   5488  CG  LEU A 362     146.203 157.368  81.076  1.00  1.800          C  
ATOM   5489  CD1 LEU A 362     146.790 156.641  79.863  1.00  1.800          C  
ATOM   5490  CD2 LEU A 362     147.182 158.422  81.600  1.00  1.800          C  
ATOM   5491  H   LEU A 362     143.638 156.599  82.337  1.00  1.540          H  
ATOM   5492  HA  LEU A 362     144.535 159.337  82.373  1.00  1.550          H  
ATOM   5493 1HB  LEU A 362     144.298 157.302  80.097  1.00  2.160          H  
ATOM   5494 2HB  LEU A 362     145.118 158.840  79.965  1.00  2.160          H  
ATOM   5495  HG  LEU A 362     146.011 156.629  81.856  1.00  2.160          H  
ATOM   5496 1HD1 LEU A 362     147.721 156.150  80.144  1.00  2.160          H  
ATOM   5497 2HD1 LEU A 362     146.080 155.890  79.520  1.00  2.160          H  
ATOM   5498 3HD1 LEU A 362     146.988 157.352  79.059  1.00  2.160          H  
ATOM   5499 1HD2 LEU A 362     148.117 157.937  81.886  1.00  2.160          H  
ATOM   5500 2HD2 LEU A 362     147.384 159.156  80.818  1.00  2.160          H  
ATOM   5501 3HD2 LEU A 362     146.764 158.924  82.467  1.00  2.160          H  
ATOM   5502  N   LEU A 363     141.829 158.514  80.735  1.00  1.260          N  
ATOM   5503  CA  LEU A 363     140.650 159.061  80.093  1.00  1.250          C  
ATOM   5504  C   LEU A 363     139.807 159.826  81.087  1.00  1.180          C  
ATOM   5505  O   LEU A 363     139.450 160.970  80.847  1.00  1.180          O  
ATOM   5506  CB  LEU A 363     139.774 157.936  79.532  1.00  1.750          C  
ATOM   5507  CG  LEU A 363     140.086 157.371  78.143  1.00  1.750          C  
ATOM   5508  CD1 LEU A 363     140.102 158.468  77.068  1.00  1.750          C  
ATOM   5509  CD2 LEU A 363     141.395 156.607  78.193  1.00  1.750          C  
ATOM   5510  H   LEU A 363     141.965 157.501  80.832  1.00  1.510          H  
ATOM   5511  HA  LEU A 363     140.964 159.750  79.319  1.00  1.500          H  
ATOM   5512 1HB  LEU A 363     139.819 157.103  80.232  1.00  2.100          H  
ATOM   5513 2HB  LEU A 363     138.743 158.288  79.509  1.00  2.100          H  
ATOM   5514  HG  LEU A 363     139.320 156.702  77.895  1.00  2.100          H  
ATOM   5515 1HD1 LEU A 363     140.287 158.003  76.103  1.00  2.100          H  
ATOM   5516 2HD1 LEU A 363     139.138 158.977  77.047  1.00  2.100          H  
ATOM   5517 3HD1 LEU A 363     140.872 159.188  77.256  1.00  2.100          H  
ATOM   5518 1HD2 LEU A 363     141.581 156.169  77.231  1.00  2.100          H  
ATOM   5519 2HD2 LEU A 363     142.212 157.265  78.443  1.00  2.100          H  
ATOM   5520 3HD2 LEU A 363     141.329 155.822  78.934  1.00  2.100          H  
ATOM   5521  N   LEU A 364     139.608 159.265  82.275  1.00  1.140          N  
ATOM   5522  CA  LEU A 364     138.777 159.909  83.279  1.00  1.080          C  
ATOM   5523  C   LEU A 364     139.298 161.315  83.555  1.00  1.080          C  
ATOM   5524  O   LEU A 364     138.540 162.297  83.506  1.00  1.080          O  
ATOM   5525  CB  LEU A 364     138.793 159.033  84.551  1.00  1.540          C  
ATOM   5526  CG  LEU A 364     138.010 159.487  85.810  1.00  1.540          C  
ATOM   5527  CD1 LEU A 364     136.502 159.563  85.515  1.00  1.540          C  
ATOM   5528  CD2 LEU A 364     138.296 158.468  86.948  1.00  1.540          C  
ATOM   5529  H   LEU A 364     139.961 158.324  82.460  1.00  1.370          H  
ATOM   5530  HA  LEU A 364     137.763 159.980  82.892  1.00  1.300          H  
ATOM   5531 1HB  LEU A 364     138.434 158.043  84.278  1.00  1.840          H  
ATOM   5532 2HB  LEU A 364     139.833 158.929  84.860  1.00  1.840          H  
ATOM   5533  HG  LEU A 364     138.352 160.480  86.117  1.00  1.840          H  
ATOM   5534 1HD1 LEU A 364     135.964 159.874  86.417  1.00  1.840          H  
ATOM   5535 2HD1 LEU A 364     136.306 160.281  84.723  1.00  1.840          H  
ATOM   5536 3HD1 LEU A 364     136.164 158.591  85.215  1.00  1.840          H  
ATOM   5537 1HD2 LEU A 364     137.774 158.778  87.846  1.00  1.840          H  
ATOM   5538 2HD2 LEU A 364     137.955 157.482  86.659  1.00  1.840          H  
ATOM   5539 3HD2 LEU A 364     139.359 158.433  87.147  1.00  1.840          H  
ATOM   5540  N   ASP A 365     140.611 161.438  83.756  1.00  1.100          N  
ATOM   5541  CA  ASP A 365     141.153 162.744  84.034  1.00  1.120          C  
ATOM   5542  C   ASP A 365     141.139 163.623  82.796  1.00  1.160          C  
ATOM   5543  O   ASP A 365     140.706 164.765  82.864  1.00  1.180          O  
ATOM   5544  CB  ASP A 365     142.590 162.617  84.519  1.00  1.560          C  
ATOM   5545  CG  ASP A 365     142.716 161.978  85.883  1.00  1.560          C  
ATOM   5546  OD1 ASP A 365     141.756 161.885  86.628  1.00  1.560          O  
ATOM   5547  OD2 ASP A 365     143.797 161.546  86.219  1.00  1.560          O  
ATOM   5548  H   ASP A 365     141.214 160.608  83.772  1.00  1.320          H  
ATOM   5549  HA  ASP A 365     140.549 163.217  84.805  1.00  1.340          H  
ATOM   5550 1HB  ASP A 365     143.153 162.011  83.801  1.00  1.870          H  
ATOM   5551 2HB  ASP A 365     143.048 163.611  84.537  1.00  1.870          H  
ATOM   5552  N   SER A 366     141.486 163.074  81.623  1.00  1.180          N  
ATOM   5553  CA  SER A 366     141.552 163.890  80.417  1.00  1.230          C  
ATOM   5554  C   SER A 366     140.200 164.511  80.109  1.00  1.240          C  
ATOM   5555  O   SER A 366     140.102 165.706  79.825  1.00  1.300          O  
ATOM   5556  CB  SER A 366     142.002 163.036  79.243  1.00  1.700          C  
ATOM   5557  OG  SER A 366     143.316 162.581  79.415  1.00  1.700          O  
ATOM   5558  H   SER A 366     141.792 162.104  81.565  1.00  1.420          H  
ATOM   5559  HA  SER A 366     142.276 164.688  80.582  1.00  1.480          H  
ATOM   5560 1HB  SER A 366     141.330 162.189  79.119  1.00  2.040          H  
ATOM   5561 2HB  SER A 366     141.943 163.625  78.349  1.00  2.040          H  
ATOM   5562  HG  SER A 366     143.272 161.918  80.129  1.00  2.040          H  
ATOM   5563  N   ILE A 367     139.138 163.742  80.317  1.00  1.230          N  
ATOM   5564  CA  ILE A 367     137.762 164.169  80.095  1.00  1.250          C  
ATOM   5565  C   ILE A 367     137.438 165.414  80.907  1.00  1.260          C  
ATOM   5566  O   ILE A 367     136.749 166.310  80.441  1.00  1.340          O  
ATOM   5567  CB  ILE A 367     136.748 163.025  80.424  1.00  1.740          C  
ATOM   5568  CG1 ILE A 367     136.870 161.855  79.371  1.00  1.740          C  
ATOM   5569  CG2 ILE A 367     135.336 163.563  80.456  1.00  1.740          C  
ATOM   5570  CD1 ILE A 367     136.162 160.550  79.729  1.00  1.740          C  
ATOM   5571  H   ILE A 367     139.305 162.773  80.599  1.00  1.480          H  
ATOM   5572  HA  ILE A 367     137.650 164.427  79.036  1.00  1.500          H  
ATOM   5573  HB  ILE A 367     136.996 162.609  81.406  1.00  2.090          H  
ATOM   5574 1HG1 ILE A 367     136.461 162.209  78.429  1.00  2.090          H  
ATOM   5575 2HG1 ILE A 367     137.907 161.635  79.224  1.00  2.090          H  
ATOM   5576 1HG2 ILE A 367     134.628 162.784  80.693  1.00  2.090          H  
ATOM   5577 2HG2 ILE A 367     135.227 164.355  81.192  1.00  2.090          H  
ATOM   5578 3HG2 ILE A 367     135.138 163.951  79.481  1.00  2.090          H  
ATOM   5579 1HD1 ILE A 367     136.322 159.826  78.928  1.00  2.090          H  
ATOM   5580 2HD1 ILE A 367     136.576 160.158  80.657  1.00  2.090          H  
ATOM   5581 3HD1 ILE A 367     135.097 160.715  79.847  1.00  2.090          H  
ATOM   5582  N   LEU A 368     137.885 165.447  82.152  1.00  1.190          N  
ATOM   5583  CA  LEU A 368     137.576 166.556  83.039  1.00  1.210          C  
ATOM   5584  C   LEU A 368     138.612 167.710  83.140  1.00  1.300          C  
ATOM   5585  O   LEU A 368     138.428 168.633  83.951  1.00  1.400          O  
ATOM   5586  CB  LEU A 368     137.386 165.942  84.426  1.00  1.690          C  
ATOM   5587  CG  LEU A 368     136.256 164.871  84.539  1.00  1.690          C  
ATOM   5588  CD1 LEU A 368     136.275 164.280  85.925  1.00  1.690          C  
ATOM   5589  CD2 LEU A 368     134.906 165.494  84.240  1.00  1.690          C  
ATOM   5590  H   LEU A 368     138.444 164.658  82.503  1.00  1.430          H  
ATOM   5591  HA  LEU A 368     136.650 166.989  82.694  1.00  1.450          H  
ATOM   5592 1HB  LEU A 368     138.330 165.457  84.703  1.00  2.020          H  
ATOM   5593 2HB  LEU A 368     137.181 166.737  85.138  1.00  2.020          H  
ATOM   5594  HG  LEU A 368     136.447 164.059  83.832  1.00  2.020          H  
ATOM   5595 1HD1 LEU A 368     135.506 163.521  86.012  1.00  2.020          H  
ATOM   5596 2HD1 LEU A 368     137.254 163.824  86.109  1.00  2.020          H  
ATOM   5597 3HD1 LEU A 368     136.095 165.065  86.657  1.00  2.020          H  
ATOM   5598 1HD2 LEU A 368     134.154 164.735  84.333  1.00  2.020          H  
ATOM   5599 2HD2 LEU A 368     134.714 166.300  84.950  1.00  2.020          H  
ATOM   5600 3HD2 LEU A 368     134.874 165.887  83.236  1.00  2.020          H  
ATOM   5601  N   ASP A 369     139.703 167.694  82.353  1.00  1.310          N  
ATOM   5602  CA  ASP A 369     140.754 168.704  82.599  1.00  1.440          C  
ATOM   5603  C   ASP A 369     140.702 170.190  82.096  1.00  1.610          C  
ATOM   5604  O   ASP A 369     141.073 171.042  82.899  1.00  1.780          O  
ATOM   5605  CB  ASP A 369     142.149 168.128  82.256  1.00  1.960          C  
ATOM   5606  CG  ASP A 369     142.690 167.057  83.248  1.00  1.960          C  
ATOM   5607  OD1 ASP A 369     142.299 167.026  84.397  1.00  1.960          O  
ATOM   5608  OD2 ASP A 369     143.512 166.270  82.815  1.00  1.960          O  
ATOM   5609  H   ASP A 369     139.816 166.977  81.624  1.00  1.570          H  
ATOM   5610  HA  ASP A 369     140.786 168.791  83.684  1.00  1.730          H  
ATOM   5611 1HB  ASP A 369     142.130 167.639  81.310  1.00  2.360          H  
ATOM   5612 2HB  ASP A 369     142.868 168.942  82.192  1.00  2.360          H  
ATOM   5613  N   GLN A 370     140.321 170.618  80.848  1.00  1.740          N  
ATOM   5614  CA  GLN A 370     139.837 169.997  79.596  1.00  1.780          C  
ATOM   5615  C   GLN A 370     138.411 169.486  79.575  1.00  1.830          C  
ATOM   5616  O   GLN A 370     138.043 168.690  78.708  1.00  2.150          O  
ATOM   5617  CB  GLN A 370     140.772 168.898  79.130  1.00  2.480          C  
ATOM   5618  CG  GLN A 370     142.180 169.360  78.842  1.00  2.480          C  
ATOM   5619  CD  GLN A 370     142.228 170.299  77.646  1.00  2.480          C  
ATOM   5620  OE1 GLN A 370     141.648 170.058  76.566  1.00  2.480          O  
ATOM   5621  NE2 GLN A 370     142.925 171.409  77.838  1.00  2.480          N  
ATOM   5622  H   GLN A 370     140.392 171.623  80.767  1.00  2.090          H  
ATOM   5623  HA  GLN A 370     139.879 170.772  78.832  1.00  2.140          H  
ATOM   5624 1HB  GLN A 370     140.760 168.087  79.800  1.00  2.970          H  
ATOM   5625 2HB  GLN A 370     140.405 168.504  78.225  1.00  2.970          H  
ATOM   5626 1HG  GLN A 370     142.545 169.909  79.704  1.00  2.970          H  
ATOM   5627 2HG  GLN A 370     142.822 168.517  78.662  1.00  2.970          H  
ATOM   5628 1HE2 GLN A 370     143.007 172.087  77.103  1.00  2.970          H  
ATOM   5629 2HE2 GLN A 370     143.375 171.576  78.718  1.00  2.970          H  
ATOM   5630  N   GLN A 371     137.566 170.030  80.448  1.00  1.690          N  
ATOM   5631  CA  GLN A 371     136.175 169.613  80.437  1.00  1.750          C  
ATOM   5632  C   GLN A 371     135.227 170.360  79.495  1.00  1.670          C  
ATOM   5633  O   GLN A 371     134.278 169.755  78.994  1.00  1.700          O  
ATOM   5634  CB  GLN A 371     135.565 169.639  81.828  1.00  2.430          C  
ATOM   5635  CG  GLN A 371     134.223 169.004  81.795  1.00  2.430          C  
ATOM   5636  CD  GLN A 371     133.678 168.656  83.056  1.00  2.430          C  
ATOM   5637  OE1 GLN A 371     134.203 168.921  84.170  1.00  2.430          O  
ATOM   5638  NE2 GLN A 371     132.547 167.970  82.910  1.00  2.430          N  
ATOM   5639  H   GLN A 371     137.901 170.692  81.137  1.00  2.030          H  
ATOM   5640  HA  GLN A 371     136.165 168.578  80.116  1.00  2.100          H  
ATOM   5641 1HB  GLN A 371     136.197 169.159  82.544  1.00  2.910          H  
ATOM   5642 2HB  GLN A 371     135.434 170.674  82.151  1.00  2.910          H  
ATOM   5643 1HG  GLN A 371     133.515 169.703  81.349  1.00  2.910          H  
ATOM   5644 2HG  GLN A 371     134.281 168.093  81.196  1.00  2.910          H  
ATOM   5645 1HE2 GLN A 371     132.044 167.626  83.698  1.00  2.910          H  
ATOM   5646 2HE2 GLN A 371     132.195 167.785  81.993  1.00  2.910          H  
ATOM   5647  N   PHE A 372     135.417 171.663  79.263  1.00  1.760          N  
ATOM   5648  CA  PHE A 372     134.375 172.378  78.519  1.00  1.720          C  
ATOM   5649  C   PHE A 372     134.672 173.441  77.479  1.00  1.810          C  
ATOM   5650  O   PHE A 372     135.509 174.335  77.640  1.00  2.070          O  
ATOM   5651  CB  PHE A 372     133.427 173.049  79.516  1.00  2.420          C  
ATOM   5652  CG  PHE A 372     132.324 173.942  78.883  1.00  2.420          C  
ATOM   5653  CD1 PHE A 372     131.118 173.413  78.441  1.00  2.420          C  
ATOM   5654  CD2 PHE A 372     132.524 175.319  78.722  1.00  2.420          C  
ATOM   5655  CE1 PHE A 372     130.160 174.221  77.873  1.00  2.420          C  
ATOM   5656  CE2 PHE A 372     131.560 176.115  78.140  1.00  2.420          C  
ATOM   5657  CZ  PHE A 372     130.382 175.563  77.722  1.00  2.420          C  
ATOM   5658  H   PHE A 372     136.221 172.145  79.635  1.00  2.110          H  
ATOM   5659  HA  PHE A 372     133.800 171.619  77.991  1.00  2.060          H  
ATOM   5660 1HB  PHE A 372     132.947 172.268  80.072  1.00  2.910          H  
ATOM   5661 2HB  PHE A 372     133.997 173.644  80.226  1.00  2.910          H  
ATOM   5662  HD1 PHE A 372     130.923 172.341  78.542  1.00  2.910          H  
ATOM   5663  HD2 PHE A 372     133.468 175.762  79.054  1.00  2.910          H  
ATOM   5664  HE1 PHE A 372     129.215 173.783  77.540  1.00  2.910          H  
ATOM   5665  HE2 PHE A 372     131.733 177.187  78.017  1.00  2.910          H  
ATOM   5666  HZ  PHE A 372     129.616 176.188  77.265  1.00  2.910          H  
ATOM   5667  N   THR A 373     133.838 173.338  76.460  1.00  1.730          N  
ATOM   5668  CA  THR A 373     133.550 174.266  75.385  1.00  1.820          C  
ATOM   5669  C   THR A 373     132.169 173.750  75.041  1.00  1.760          C  
ATOM   5670  O   THR A 373     131.956 172.542  75.176  1.00  2.340          O  
ATOM   5671  CB  THR A 373     134.530 174.202  74.209  1.00  2.510          C  
ATOM   5672  OG1 THR A 373     134.196 175.219  73.254  1.00  2.510          O  
ATOM   5673  CG2 THR A 373     134.455 172.866  73.555  1.00  2.510          C  
ATOM   5674  H   THR A 373     133.271 172.500  76.451  1.00  2.080          H  
ATOM   5675  HA  THR A 373     133.473 175.288  75.755  1.00  2.180          H  
ATOM   5676  HB  THR A 373     135.541 174.371  74.578  1.00  3.010          H  
ATOM   5677  HG1 THR A 373     134.929 175.337  72.646  1.00  3.010          H  
ATOM   5678 1HG2 THR A 373     135.162 172.817  72.735  1.00  3.010          H  
ATOM   5679 2HG2 THR A 373     134.703 172.133  74.298  1.00  3.010          H  
ATOM   5680 3HG2 THR A 373     133.460 172.669  73.169  1.00  3.010          H  
ATOM   5681  N   GLY A 374     131.227 174.571  74.605  1.00  1.740          N  
ATOM   5682  CA  GLY A 374     129.928 173.959  74.334  1.00  1.730          C  
ATOM   5683  C   GLY A 374     128.720 174.889  74.426  1.00  1.790          C  
ATOM   5684  O   GLY A 374     128.833 176.109  74.298  1.00  1.890          O  
ATOM   5685  H   GLY A 374     131.397 175.559  74.475  1.00  2.090          H  
ATOM   5686 1HA  GLY A 374     129.951 173.506  73.344  1.00  2.080          H  
ATOM   5687 2HA  GLY A 374     129.779 173.138  75.029  1.00  2.080          H  
ATOM   5688  N   LEU A 375     127.550 174.269  74.596  1.00  1.800          N  
ATOM   5689  CA  LEU A 375     126.268 174.964  74.563  1.00  1.910          C  
ATOM   5690  C   LEU A 375     125.524 175.210  75.883  1.00  1.790          C  
ATOM   5691  O   LEU A 375     124.658 176.071  75.906  1.00  1.840          O  
ATOM   5692  CB  LEU A 375     125.287 174.189  73.696  1.00  2.630          C  
ATOM   5693  CG  LEU A 375     125.702 173.870  72.261  1.00  2.630          C  
ATOM   5694  CD1 LEU A 375     124.549 173.121  71.633  1.00  2.630          C  
ATOM   5695  CD2 LEU A 375     126.113 175.087  71.460  1.00  2.630          C  
ATOM   5696  H   LEU A 375     127.581 173.255  74.761  1.00  2.160          H  
ATOM   5697  HA  LEU A 375     126.442 175.943  74.120  1.00  2.290          H  
ATOM   5698 1HB  LEU A 375     125.093 173.234  74.196  1.00  3.160          H  
ATOM   5699 2HB  LEU A 375     124.359 174.738  73.663  1.00  3.160          H  
ATOM   5700  HG  LEU A 375     126.542 173.221  72.294  1.00  3.160          H  
ATOM   5701 1HD1 LEU A 375     124.812 172.828  70.619  1.00  3.160          H  
ATOM   5702 2HD1 LEU A 375     124.323 172.235  72.221  1.00  3.160          H  
ATOM   5703 3HD1 LEU A 375     123.678 173.751  71.606  1.00  3.160          H  
ATOM   5704 1HD2 LEU A 375     126.396 174.765  70.454  1.00  3.160          H  
ATOM   5705 2HD2 LEU A 375     125.336 175.774  71.383  1.00  3.160          H  
ATOM   5706 3HD2 LEU A 375     126.966 175.580  71.922  1.00  3.160          H  
ATOM   5707  N   THR A 376     125.792 174.468  76.967  1.00  1.670          N  
ATOM   5708  CA  THR A 376     124.941 174.624  78.172  1.00  1.580          C  
ATOM   5709  C   THR A 376     125.436 175.699  79.135  1.00  1.500          C  
ATOM   5710  O   THR A 376     124.881 175.880  80.220  1.00  1.470          O  
ATOM   5711  CB  THR A 376     124.817 173.320  78.984  1.00  2.250          C  
ATOM   5712  OG1 THR A 376     126.089 172.971  79.520  1.00  2.250          O  
ATOM   5713  CG2 THR A 376     124.334 172.177  78.076  1.00  2.250          C  
ATOM   5714  H   THR A 376     126.526 173.735  76.966  1.00  2.000          H  
ATOM   5715  HA  THR A 376     123.951 174.916  77.845  1.00  1.900          H  
ATOM   5716  HB  THR A 376     124.109 173.454  79.797  1.00  2.700          H  
ATOM   5717  HG1 THR A 376     126.325 173.619  80.214  1.00  2.700          H  
ATOM   5718 1HG2 THR A 376     124.262 171.269  78.650  1.00  2.700          H  
ATOM   5719 2HG2 THR A 376     123.382 172.413  77.668  1.00  2.700          H  
ATOM   5720 3HG2 THR A 376     125.034 172.025  77.263  1.00  2.700          H  
ATOM   5721  N   GLY A 377     126.505 176.368  78.752  1.00  1.540          N  
ATOM   5722  CA  GLY A 377     127.160 177.379  79.563  1.00  1.520          C  
ATOM   5723  C   GLY A 377     128.258 176.624  80.239  1.00  1.490          C  
ATOM   5724  O   GLY A 377     128.274 175.413  80.123  1.00  1.480          O  
ATOM   5725  H   GLY A 377     126.856 176.123  77.840  1.00  1.850          H  
ATOM   5726 1HA  GLY A 377     127.559 178.168  78.926  1.00  1.820          H  
ATOM   5727 2HA  GLY A 377     126.466 177.809  80.282  1.00  1.820          H  
ATOM   5728  N   PRO A 378     129.155 177.259  80.974  1.00  1.510          N  
ATOM   5729  CA  PRO A 378     130.313 176.615  81.555  1.00  1.500          C  
ATOM   5730  C   PRO A 378     129.997 175.335  82.289  1.00  1.390          C  
ATOM   5731  O   PRO A 378     129.103 175.312  83.149  1.00  1.360          O  
ATOM   5732  CB  PRO A 378     130.828 177.696  82.502  1.00  2.250          C  
ATOM   5733  CG  PRO A 378     130.382 178.997  81.859  1.00  2.250          C  
ATOM   5734  CD  PRO A 378     129.010 178.685  81.288  1.00  2.250          C  
ATOM   5735  HA  PRO A 378     131.056 176.419  80.761  1.00  1.800          H  
ATOM   5736 1HB  PRO A 378     130.393 177.544  83.507  1.00  2.700          H  
ATOM   5737 2HB  PRO A 378     131.915 177.614  82.611  1.00  2.700          H  
ATOM   5738 1HG  PRO A 378     130.367 179.810  82.603  1.00  2.700          H  
ATOM   5739 2HG  PRO A 378     131.102 179.296  81.080  1.00  2.700          H  
ATOM   5740 1HD  PRO A 378     128.220 178.831  82.046  1.00  2.700          H  
ATOM   5741 2HD  PRO A 378     128.841 179.291  80.386  1.00  2.700          H  
ATOM   5742  N   VAL A 379     130.757 174.299  81.994  1.00  1.450          N  
ATOM   5743  CA  VAL A 379     130.629 173.008  82.630  1.00  1.370          C  
ATOM   5744  C   VAL A 379     131.956 172.611  83.218  1.00  1.380          C  
ATOM   5745  O   VAL A 379     132.934 172.411  82.504  1.00  1.510          O  
ATOM   5746  CB  VAL A 379     130.187 171.904  81.635  1.00  1.950          C  
ATOM   5747  CG1 VAL A 379     130.091 170.547  82.339  1.00  1.950          C  
ATOM   5748  CG2 VAL A 379     128.860 172.267  81.012  1.00  1.950          C  
ATOM   5749  H   VAL A 379     131.468 174.417  81.282  1.00  1.740          H  
ATOM   5750  HA  VAL A 379     129.894 173.082  83.429  1.00  1.640          H  
ATOM   5751  HB  VAL A 379     130.927 171.807  80.873  1.00  2.340          H  
ATOM   5752 1HG1 VAL A 379     129.804 169.785  81.618  1.00  2.340          H  
ATOM   5753 2HG1 VAL A 379     131.050 170.285  82.771  1.00  2.340          H  
ATOM   5754 3HG1 VAL A 379     129.353 170.598  83.109  1.00  2.340          H  
ATOM   5755 1HG2 VAL A 379     128.556 171.505  80.297  1.00  2.340          H  
ATOM   5756 2HG2 VAL A 379     128.098 172.363  81.784  1.00  2.340          H  
ATOM   5757 3HG2 VAL A 379     128.957 173.201  80.496  1.00  2.340          H  
ATOM   5758  N   GLN A 380     131.992 172.479  84.511  1.00  1.270          N  
ATOM   5759  CA  GLN A 380     133.178 172.020  85.184  1.00  1.270          C  
ATOM   5760  C   GLN A 380     132.704 171.315  86.405  1.00  1.170          C  
ATOM   5761  O   GLN A 380     131.908 171.869  87.173  1.00  1.230          O  
ATOM   5762  CB  GLN A 380     134.162 173.143  85.529  1.00  1.780          C  
ATOM   5763  CG  GLN A 380     135.437 172.639  86.260  1.00  1.780          C  
ATOM   5764  CD  GLN A 380     136.343 171.749  85.367  1.00  1.780          C  
ATOM   5765  OE1 GLN A 380     136.785 172.188  84.297  1.00  1.780          O  
ATOM   5766  NE2 GLN A 380     136.596 170.501  85.814  1.00  1.780          N  
ATOM   5767  H   GLN A 380     131.160 172.688  85.049  1.00  1.520          H  
ATOM   5768  HA  GLN A 380     133.694 171.302  84.553  1.00  1.520          H  
ATOM   5769 1HB  GLN A 380     134.478 173.638  84.612  1.00  2.130          H  
ATOM   5770 2HB  GLN A 380     133.673 173.884  86.160  1.00  2.130          H  
ATOM   5771 1HG  GLN A 380     136.021 173.504  86.566  1.00  2.130          H  
ATOM   5772 2HG  GLN A 380     135.158 172.064  87.142  1.00  2.130          H  
ATOM   5773 1HE2 GLN A 380     137.190 169.855  85.249  1.00  2.130          H  
ATOM   5774 2HE2 GLN A 380     136.189 170.194  86.721  1.00  2.130          H  
ATOM   5775  N   LEU A 381     133.171 170.109  86.599  1.00  1.090          N  
ATOM   5776  CA  LEU A 381     132.745 169.396  87.761  1.00  1.010          C  
ATOM   5777  C   LEU A 381     133.798 169.561  88.843  1.00  1.030          C  
ATOM   5778  O   LEU A 381     134.975 169.833  88.548  1.00  1.070          O  
ATOM   5779  CB  LEU A 381     132.586 167.943  87.427  1.00  1.450          C  
ATOM   5780  CG  LEU A 381     131.781 167.639  86.195  1.00  1.450          C  
ATOM   5781  CD1 LEU A 381     131.724 166.205  86.015  1.00  1.450          C  
ATOM   5782  CD2 LEU A 381     130.433 168.217  86.203  1.00  1.450          C  
ATOM   5783  H   LEU A 381     133.780 169.670  85.898  1.00  1.310          H  
ATOM   5784  HA  LEU A 381     131.814 169.808  88.133  1.00  1.210          H  
ATOM   5785 1HB  LEU A 381     133.568 167.479  87.341  1.00  1.740          H  
ATOM   5786 2HB  LEU A 381     132.064 167.525  88.237  1.00  1.740          H  
ATOM   5787  HG  LEU A 381     132.293 168.038  85.408  1.00  1.740          H  
ATOM   5788 1HD1 LEU A 381     131.196 165.997  85.092  1.00  1.740          H  
ATOM   5789 2HD1 LEU A 381     132.716 165.794  85.982  1.00  1.740          H  
ATOM   5790 3HD1 LEU A 381     131.186 165.767  86.824  1.00  1.740          H  
ATOM   5791 1HD2 LEU A 381     129.934 167.974  85.274  1.00  1.740          H  
ATOM   5792 2HD2 LEU A 381     129.871 167.798  87.031  1.00  1.740          H  
ATOM   5793 3HD2 LEU A 381     130.499 169.275  86.286  1.00  1.740          H  
ATOM   5794  N   ASP A 382     133.380 169.381  90.093  1.00  1.020          N  
ATOM   5795  CA  ASP A 382     134.278 169.461  91.239  1.00  1.030          C  
ATOM   5796  C   ASP A 382     135.046 168.148  91.407  1.00  0.980          C  
ATOM   5797  O   ASP A 382     135.014 167.270  90.536  1.00  0.940          O  
ATOM   5798  CB  ASP A 382     133.512 169.794  92.540  1.00  1.440          C  
ATOM   5799  CG  ASP A 382     132.610 168.669  93.044  1.00  1.440          C  
ATOM   5800  OD1 ASP A 382     132.665 167.592  92.466  1.00  1.440          O  
ATOM   5801  OD2 ASP A 382     131.889 168.863  93.989  1.00  1.440          O  
ATOM   5802  H   ASP A 382     132.385 169.178  90.249  1.00  1.220          H  
ATOM   5803  HA  ASP A 382     135.005 170.252  91.057  1.00  1.240          H  
ATOM   5804 1HB  ASP A 382     134.216 170.068  93.330  1.00  1.730          H  
ATOM   5805 2HB  ASP A 382     132.879 170.662  92.367  1.00  1.730          H  
ATOM   5806  N   GLU A 383     135.760 168.003  92.523  1.00  1.020          N  
ATOM   5807  CA  GLU A 383     136.582 166.821  92.767  1.00  1.050          C  
ATOM   5808  C   GLU A 383     135.790 165.509  92.896  1.00  0.990          C  
ATOM   5809  O   GLU A 383     136.380 164.433  92.872  1.00  0.990          O  
ATOM   5810  CB  GLU A 383     137.463 167.030  94.009  1.00  1.460          C  
ATOM   5811  CG  GLU A 383     136.719 167.192  95.339  1.00  1.460          C  
ATOM   5812  CD  GLU A 383     136.301 168.611  95.625  1.00  1.460          C  
ATOM   5813  OE1 GLU A 383     136.269 169.406  94.704  1.00  1.460          O  
ATOM   5814  OE2 GLU A 383     136.016 168.904  96.759  1.00  1.460          O  
ATOM   5815  H   GLU A 383     135.766 168.744  93.226  1.00  1.220          H  
ATOM   5816  HA  GLU A 383     137.249 166.709  91.912  1.00  1.260          H  
ATOM   5817 1HB  GLU A 383     138.128 166.172  94.118  1.00  1.750          H  
ATOM   5818 2HB  GLU A 383     138.089 167.909  93.864  1.00  1.750          H  
ATOM   5819 1HG  GLU A 383     135.844 166.564  95.343  1.00  1.750          H  
ATOM   5820 2HG  GLU A 383     137.372 166.846  96.140  1.00  1.750          H  
ATOM   5821  N   ARG A 384     134.466 165.593  93.075  1.00  1.300          N  
ATOM   5822  CA  ARG A 384     133.590 164.438  93.205  1.00  1.350          C  
ATOM   5823  C   ARG A 384     132.829 164.232  91.912  1.00  1.040          C  
ATOM   5824  O   ARG A 384     131.904 163.424  91.839  1.00  1.080          O  
ATOM   5825  CB  ARG A 384     132.589 164.633  94.322  1.00  1.870          C  
ATOM   5826  CG  ARG A 384     133.186 164.655  95.681  1.00  1.870          C  
ATOM   5827  CD  ARG A 384     132.159 164.791  96.728  1.00  1.870          C  
ATOM   5828  NE  ARG A 384     132.757 164.776  98.037  1.00  1.870          N  
ATOM   5829  CZ  ARG A 384     133.129 163.652  98.688  1.00  1.870          C  
ATOM   5830  NH1 ARG A 384     132.973 162.456  98.145  1.00  1.870          N  
ATOM   5831  NH2 ARG A 384     133.671 163.720  99.885  1.00  1.870          N  
ATOM   5832  H   ARG A 384     134.006 166.508  93.051  1.00  1.560          H  
ATOM   5833  HA  ARG A 384     134.195 163.555  93.413  1.00  1.620          H  
ATOM   5834 1HB  ARG A 384     132.063 165.577  94.171  1.00  2.240          H  
ATOM   5835 2HB  ARG A 384     131.846 163.837  94.288  1.00  2.240          H  
ATOM   5836 1HG  ARG A 384     133.754 163.738  95.834  1.00  2.240          H  
ATOM   5837 2HG  ARG A 384     133.851 165.505  95.762  1.00  2.240          H  
ATOM   5838 1HD  ARG A 384     131.653 165.748  96.600  1.00  2.240          H  
ATOM   5839 2HD  ARG A 384     131.428 163.992  96.664  1.00  2.240          H  
ATOM   5840  HE  ARG A 384     132.908 165.662  98.498  1.00  2.240          H  
ATOM   5841 1HH1 ARG A 384     132.557 162.331  97.211  1.00  2.240          H  
ATOM   5842 2HH1 ARG A 384     133.299 161.632  98.678  1.00  2.240          H  
ATOM   5843 1HH2 ARG A 384     133.820 164.606 100.341  1.00  2.240          H  
ATOM   5844 2HH2 ARG A 384     133.945 162.829 100.326  1.00  2.240          H  
ATOM   5845  N   ASN A 385     133.228 164.988  90.902  1.00  0.840          N  
ATOM   5846  CA  ASN A 385     132.646 165.040  89.590  1.00  0.880          C  
ATOM   5847  C   ASN A 385     131.168 165.446  89.633  1.00  0.810          C  
ATOM   5848  O   ASN A 385     130.337 164.923  88.884  1.00  0.990          O  
ATOM   5849  CB  ASN A 385     132.853 163.739  88.866  1.00  1.220          C  
ATOM   5850  CG  ASN A 385     134.305 163.383  88.809  1.00  1.220          C  
ATOM   5851  OD1 ASN A 385     135.199 164.235  88.900  1.00  1.220          O  
ATOM   5852  ND2 ASN A 385     134.563 162.124  88.650  1.00  1.220          N  
ATOM   5853  H   ASN A 385     134.009 165.632  91.048  1.00  1.010          H  
ATOM   5854  HA  ASN A 385     133.190 165.801  89.041  1.00  1.060          H  
ATOM   5855 1HB  ASN A 385     132.292 162.931  89.340  1.00  1.460          H  
ATOM   5856 2HB  ASN A 385     132.490 163.845  87.856  1.00  1.460          H  
ATOM   5857 1HD2 ASN A 385     135.503 161.793  88.621  1.00  1.460          H  
ATOM   5858 2HD2 ASN A 385     133.801 161.465  88.556  1.00  1.460          H  
ATOM   5859  N   ASP A 386     130.836 166.395  90.528  1.00  0.840          N  
ATOM   5860  CA  ASP A 386     129.495 166.964  90.641  1.00  0.890          C  
ATOM   5861  C   ASP A 386     129.508 168.350  89.975  1.00  0.910          C  
ATOM   5862  O   ASP A 386     130.480 169.101  90.120  1.00  0.940          O  
ATOM   5863  CB  ASP A 386     129.075 167.047  92.112  1.00  1.230          C  
ATOM   5864  CG  ASP A 386     127.629 167.413  92.314  1.00  1.230          C  
ATOM   5865  OD1 ASP A 386     126.775 166.572  92.063  1.00  1.230          O  
ATOM   5866  OD2 ASP A 386     127.360 168.497  92.712  1.00  1.230          O  
ATOM   5867  H   ASP A 386     131.548 166.770  91.177  1.00  1.010          H  
ATOM   5868  HA  ASP A 386     128.789 166.331  90.104  1.00  1.070          H  
ATOM   5869 1HB  ASP A 386     129.266 166.087  92.594  1.00  1.470          H  
ATOM   5870 2HB  ASP A 386     129.702 167.790  92.620  1.00  1.470          H  
ATOM   5871  N   LEU A 387     128.486 168.706  89.192  1.00  0.930          N  
ATOM   5872  CA  LEU A 387     128.555 170.007  88.522  1.00  0.970          C  
ATOM   5873  C   LEU A 387     128.584 171.194  89.459  1.00  0.940          C  
ATOM   5874  O   LEU A 387     127.672 171.403  90.263  1.00  0.950          O  
ATOM   5875  CB  LEU A 387     127.400 170.135  87.522  1.00  1.340          C  
ATOM   5876  CG  LEU A 387     127.333 171.415  86.664  1.00  1.340          C  
ATOM   5877  CD1 LEU A 387     128.530 171.509  85.767  1.00  1.340          C  
ATOM   5878  CD2 LEU A 387     126.083 171.342  85.799  1.00  1.340          C  
ATOM   5879  H   LEU A 387     127.665 168.111  89.044  1.00  1.120          H  
ATOM   5880  HA  LEU A 387     129.481 170.045  87.981  1.00  1.160          H  
ATOM   5881 1HB  LEU A 387     127.441 169.280  86.847  1.00  1.610          H  
ATOM   5882 2HB  LEU A 387     126.471 170.076  88.083  1.00  1.610          H  
ATOM   5883  HG  LEU A 387     127.304 172.302  87.305  1.00  1.610          H  
ATOM   5884 1HD1 LEU A 387     128.438 172.404  85.156  1.00  1.610          H  
ATOM   5885 2HD1 LEU A 387     129.442 171.570  86.342  1.00  1.610          H  
ATOM   5886 3HD1 LEU A 387     128.550 170.631  85.142  1.00  1.610          H  
ATOM   5887 1HD2 LEU A 387     126.016 172.236  85.180  1.00  1.610          H  
ATOM   5888 2HD2 LEU A 387     126.137 170.463  85.159  1.00  1.610          H  
ATOM   5889 3HD2 LEU A 387     125.204 171.270  86.421  1.00  1.610          H  
ATOM   5890  N   MET A 388     129.632 172.005  89.301  1.00  0.980          N  
ATOM   5891  CA  MET A 388     129.860 173.170  90.117  1.00  0.990          C  
ATOM   5892  C   MET A 388     129.119 174.365  89.549  1.00  1.040          C  
ATOM   5893  O   MET A 388     129.306 174.709  88.386  1.00  1.210          O  
ATOM   5894  CB  MET A 388     131.362 173.436  90.128  1.00  1.380          C  
ATOM   5895  CG  MET A 388     131.856 174.554  91.027  1.00  1.380          C  
ATOM   5896  SD  MET A 388     133.669 174.755  90.945  1.00  1.380          S  
ATOM   5897  CE  MET A 388     134.305 173.216  91.618  1.00  1.380          C  
ATOM   5898  H   MET A 388     130.341 171.786  88.593  1.00  1.180          H  
ATOM   5899  HA  MET A 388     129.498 172.973  91.123  1.00  1.190          H  
ATOM   5900 1HB  MET A 388     131.852 172.517  90.417  1.00  1.660          H  
ATOM   5901 2HB  MET A 388     131.686 173.658  89.108  1.00  1.660          H  
ATOM   5902 1HG  MET A 388     131.396 175.497  90.727  1.00  1.660          H  
ATOM   5903 2HG  MET A 388     131.577 174.349  92.059  1.00  1.660          H  
ATOM   5904 1HE  MET A 388     135.395 173.250  91.624  1.00  1.660          H  
ATOM   5905 2HE  MET A 388     133.941 173.083  92.638  1.00  1.660          H  
ATOM   5906 3HE  MET A 388     133.986 172.391  91.000  1.00  1.660          H  
ATOM   5907  N   GLY A 389     128.320 175.045  90.370  1.00  1.080          N  
ATOM   5908  CA  GLY A 389     127.610 176.215  89.859  1.00  1.230          C  
ATOM   5909  C   GLY A 389     126.459 175.844  88.922  1.00  1.170          C  
ATOM   5910  O   GLY A 389     126.141 176.602  88.002  1.00  1.380          O  
ATOM   5911  H   GLY A 389     128.194 174.743  91.327  1.00  1.300          H  
ATOM   5912 1HA  GLY A 389     127.221 176.792  90.698  1.00  1.480          H  
ATOM   5913 2HA  GLY A 389     128.312 176.861  89.334  1.00  1.480          H  
ATOM   5914  N   SER A 390     125.856 174.674  89.131  1.00  1.100          N  
ATOM   5915  CA  SER A 390     124.772 174.212  88.276  1.00  1.160          C  
ATOM   5916  C   SER A 390     123.560 175.098  88.435  1.00  1.200          C  
ATOM   5917  O   SER A 390     123.434 175.797  89.437  1.00  1.200          O  
ATOM   5918  CB  SER A 390     124.363 172.822  88.656  1.00  1.600          C  
ATOM   5919  OG  SER A 390     123.771 172.825  89.909  1.00  1.600          O  
ATOM   5920  H   SER A 390     126.145 174.089  89.901  1.00  1.320          H  
ATOM   5921  HA  SER A 390     125.103 174.237  87.237  1.00  1.390          H  
ATOM   5922 1HB  SER A 390     123.656 172.440  87.923  1.00  1.920          H  
ATOM   5923 2HB  SER A 390     125.224 172.165  88.668  1.00  1.920          H  
ATOM   5924  HG  SER A 390     123.286 171.987  89.950  1.00  1.920          H  
ATOM   5925  N   SER A 391     122.651 175.049  87.460  1.00  1.270          N  
ATOM   5926  CA  SER A 391     121.436 175.842  87.514  1.00  1.320          C  
ATOM   5927  C   SER A 391     120.185 175.069  87.910  1.00  1.370          C  
ATOM   5928  O   SER A 391     120.094 173.847  87.753  1.00  1.420          O  
ATOM   5929  CB  SER A 391     121.213 176.494  86.165  1.00  1.830          C  
ATOM   5930  OG  SER A 391     121.034 175.528  85.164  1.00  1.830          O  
ATOM   5931  H   SER A 391     122.800 174.460  86.655  1.00  1.520          H  
ATOM   5932  HA  SER A 391     121.591 176.617  88.259  1.00  1.580          H  
ATOM   5933 1HB  SER A 391     120.333 177.139  86.213  1.00  2.190          H  
ATOM   5934 2HB  SER A 391     122.067 177.127  85.921  1.00  2.190          H  
ATOM   5935  HG  SER A 391     120.862 176.015  84.353  1.00  2.190          H  
ATOM   5936  N   PHE A 392     119.207 175.821  88.406  1.00  1.390          N  
ATOM   5937  CA  PHE A 392     117.887 175.326  88.798  1.00  1.450          C  
ATOM   5938  C   PHE A 392     116.838 176.425  89.060  1.00  1.430          C  
ATOM   5939  O   PHE A 392     117.132 177.620  89.197  1.00  1.450          O  
ATOM   5940  CB  PHE A 392     117.990 174.350  89.972  1.00  2.010          C  
ATOM   5941  CG  PHE A 392     118.822 174.823  91.077  1.00  2.010          C  
ATOM   5942  CD1 PHE A 392     118.329 175.647  92.058  1.00  2.010          C  
ATOM   5943  CD2 PHE A 392     120.152 174.400  91.142  1.00  2.010          C  
ATOM   5944  CE1 PHE A 392     119.154 176.051  93.052  1.00  2.010          C  
ATOM   5945  CE2 PHE A 392     120.959 174.792  92.127  1.00  2.010          C  
ATOM   5946  CZ  PHE A 392     120.478 175.616  93.080  1.00  2.010          C  
ATOM   5947  H   PHE A 392     119.417 176.818  88.495  1.00  1.670          H  
ATOM   5948  HA  PHE A 392     117.509 174.729  87.964  1.00  1.740          H  
ATOM   5949 1HB  PHE A 392     116.991 174.155  90.363  1.00  2.410          H  
ATOM   5950 2HB  PHE A 392     118.386 173.400  89.622  1.00  2.410          H  
ATOM   5951  HD1 PHE A 392     117.288 175.984  92.023  1.00  2.410          H  
ATOM   5952  HD2 PHE A 392     120.546 173.743  90.370  1.00  2.410          H  
ATOM   5953  HE1 PHE A 392     118.785 176.722  93.821  1.00  2.410          H  
ATOM   5954  HE2 PHE A 392     122.001 174.462  92.150  1.00  2.410          H  
ATOM   5955  HZ  PHE A 392     121.156 175.945  93.865  1.00  2.410          H  
ATOM   5956  N   ASP A 393     115.583 175.987  89.110  1.00  1.450          N  
ATOM   5957  CA  ASP A 393     114.396 176.808  89.347  1.00  1.500          C  
ATOM   5958  C   ASP A 393     114.005 176.934  90.824  1.00  1.450          C  
ATOM   5959  O   ASP A 393     113.755 175.912  91.469  1.00  1.460          O  
ATOM   5960  CB  ASP A 393     113.205 176.207  88.622  1.00  2.080          C  
ATOM   5961  CG  ASP A 393     112.044 177.085  88.663  1.00  2.080          C  
ATOM   5962  OD1 ASP A 393     112.239 178.196  89.052  1.00  2.080          O  
ATOM   5963  OD2 ASP A 393     110.950 176.669  88.357  1.00  2.080          O  
ATOM   5964  H   ASP A 393     115.413 174.982  89.004  1.00  1.740          H  
ATOM   5965  HA  ASP A 393     114.589 177.807  88.966  1.00  1.800          H  
ATOM   5966 1HB  ASP A 393     113.455 175.978  87.607  1.00  2.500          H  
ATOM   5967 2HB  ASP A 393     112.957 175.284  89.090  1.00  2.500          H  
ATOM   5968  N   VAL A 394     114.031 178.133  91.407  1.00  1.440          N  
ATOM   5969  CA  VAL A 394     113.644 178.252  92.808  1.00  1.410          C  
ATOM   5970  C   VAL A 394     112.163 178.667  92.809  1.00  1.480          C  
ATOM   5971  O   VAL A 394     111.808 179.685  92.198  1.00  1.560          O  
ATOM   5972  CB  VAL A 394     114.520 179.282  93.551  1.00  1.990          C  
ATOM   5973  CG1 VAL A 394     114.071 179.372  95.029  1.00  1.990          C  
ATOM   5974  CG2 VAL A 394     116.029 178.892  93.398  1.00  1.990          C  
ATOM   5975  H   VAL A 394     114.231 178.985  90.869  1.00  1.730          H  
ATOM   5976  HA  VAL A 394     113.736 177.289  93.299  1.00  1.690          H  
ATOM   5977  HB  VAL A 394     114.361 180.265  93.114  1.00  2.380          H  
ATOM   5978 1HG1 VAL A 394     114.673 180.114  95.544  1.00  2.380          H  
ATOM   5979 2HG1 VAL A 394     113.023 179.657  95.089  1.00  2.380          H  
ATOM   5980 3HG1 VAL A 394     114.201 178.400  95.512  1.00  2.380          H  
ATOM   5981 1HG2 VAL A 394     116.650 179.621  93.905  1.00  2.380          H  
ATOM   5982 2HG2 VAL A 394     116.206 177.921  93.823  1.00  2.380          H  
ATOM   5983 3HG2 VAL A 394     116.295 178.872  92.339  1.00  2.380          H  
ATOM   5984  N   VAL A 395     111.314 177.870  93.475  1.00  1.460          N  
ATOM   5985  CA  VAL A 395     109.861 178.064  93.489  1.00  1.550          C  
ATOM   5986  C   VAL A 395     109.187 178.050  94.868  1.00  1.540          C  
ATOM   5987  O   VAL A 395     109.685 177.467  95.833  1.00  1.540          O  
ATOM   5988  CB  VAL A 395     109.185 176.926  92.679  1.00  2.130          C  
ATOM   5989  CG1 VAL A 395     109.621 176.941  91.239  1.00  2.130          C  
ATOM   5990  CG2 VAL A 395     109.574 175.563  93.290  1.00  2.130          C  
ATOM   5991  H   VAL A 395     111.701 177.089  94.006  1.00  1.750          H  
ATOM   5992  HA  VAL A 395     109.646 179.011  93.009  1.00  1.860          H  
ATOM   5993  HB  VAL A 395     108.104 177.062  92.713  1.00  2.560          H  
ATOM   5994 1HG1 VAL A 395     109.135 176.136  90.695  1.00  2.560          H  
ATOM   5995 2HG1 VAL A 395     109.359 177.871  90.783  1.00  2.560          H  
ATOM   5996 3HG1 VAL A 395     110.697 176.807  91.177  1.00  2.560          H  
ATOM   5997 1HG2 VAL A 395     109.101 174.781  92.732  1.00  2.560          H  
ATOM   5998 2HG2 VAL A 395     110.650 175.435  93.238  1.00  2.560          H  
ATOM   5999 3HG2 VAL A 395     109.257 175.503  94.328  1.00  2.560          H  
ATOM   6000  N   ASN A 396     107.996 178.637  94.925  1.00  1.610          N  
ATOM   6001  CA  ASN A 396     107.132 178.548  96.093  1.00  1.670          C  
ATOM   6002  C   ASN A 396     105.836 177.866  95.722  1.00  1.680          C  
ATOM   6003  O   ASN A 396     105.395 177.942  94.570  1.00  1.860          O  
ATOM   6004  CB  ASN A 396     106.802 179.896  96.712  1.00  2.310          C  
ATOM   6005  CG  ASN A 396     107.941 180.573  97.372  1.00  2.310          C  
ATOM   6006  OD1 ASN A 396     108.918 179.965  97.814  1.00  2.310          O  
ATOM   6007  ND2 ASN A 396     107.827 181.868  97.471  1.00  2.310          N  
ATOM   6008  H   ASN A 396     107.672 179.137  94.095  1.00  1.930          H  
ATOM   6009  HA  ASN A 396     107.619 177.931  96.844  1.00  2.000          H  
ATOM   6010 1HB  ASN A 396     106.417 180.555  95.931  1.00  2.780          H  
ATOM   6011 2HB  ASN A 396     106.004 179.764  97.444  1.00  2.780          H  
ATOM   6012 1HD2 ASN A 396     108.540 182.404  97.922  1.00  2.780          H  
ATOM   6013 2HD2 ASN A 396     107.020 182.335  97.096  1.00  2.780          H  
ATOM   6014  N   MET A 397     105.188 177.241  96.694  1.00  1.540          N  
ATOM   6015  CA  MET A 397     103.831 176.774  96.438  1.00  1.560          C  
ATOM   6016  C   MET A 397     102.879 177.964  96.609  1.00  1.670          C  
ATOM   6017  O   MET A 397     102.838 178.617  97.665  1.00  1.600          O  
ATOM   6018  CB  MET A 397     103.474 175.605  97.339  1.00  2.180          C  
ATOM   6019  CG  MET A 397     102.071 175.036  97.122  1.00  2.180          C  
ATOM   6020  SD  MET A 397     101.811 174.305  95.506  1.00  2.180          S  
ATOM   6021  CE  MET A 397     102.702 172.757  95.577  1.00  2.180          C  
ATOM   6022  H   MET A 397     105.648 177.119  97.607  1.00  1.850          H  
ATOM   6023  HA  MET A 397     103.750 176.447  95.403  1.00  1.870          H  
ATOM   6024 1HB  MET A 397     104.196 174.811  97.203  1.00  2.610          H  
ATOM   6025 2HB  MET A 397     103.548 175.924  98.375  1.00  2.610          H  
ATOM   6026 1HG  MET A 397     101.910 174.269  97.840  1.00  2.610          H  
ATOM   6027 2HG  MET A 397     101.315 175.811  97.283  1.00  2.610          H  
ATOM   6028 1HE  MET A 397     102.599 172.235  94.623  1.00  2.610          H  
ATOM   6029 2HE  MET A 397     103.753 172.940  95.768  1.00  2.610          H  
ATOM   6030 3HE  MET A 397     102.291 172.136  96.374  1.00  2.610          H  
ATOM   6031  N   VAL A 398     102.165 178.291  95.533  1.00  1.930          N  
ATOM   6032  CA  VAL A 398     101.258 179.427  95.505  1.00  2.110          C  
ATOM   6033  C   VAL A 398      99.912 179.012  94.919  1.00  2.210          C  
ATOM   6034  O   VAL A 398      99.842 178.477  93.810  1.00  2.400          O  
ATOM   6035  CB  VAL A 398     101.866 180.570  94.657  1.00  2.880          C  
ATOM   6036  CG1 VAL A 398     100.928 181.780  94.634  1.00  2.880          C  
ATOM   6037  CG2 VAL A 398     103.244 180.952  95.205  1.00  2.880          C  
ATOM   6038  H   VAL A 398     102.239 177.709  94.689  1.00  2.320          H  
ATOM   6039  HA  VAL A 398     101.098 179.775  96.525  1.00  2.530          H  
ATOM   6040  HB  VAL A 398     101.969 180.227  93.639  1.00  3.460          H  
ATOM   6041 1HG1 VAL A 398     101.367 182.562  94.017  1.00  3.460          H  
ATOM   6042 2HG1 VAL A 398      99.962 181.504  94.220  1.00  3.460          H  
ATOM   6043 3HG1 VAL A 398     100.793 182.155  95.651  1.00  3.460          H  
ATOM   6044 1HG2 VAL A 398     103.670 181.745  94.601  1.00  3.460          H  
ATOM   6045 2HG2 VAL A 398     103.135 181.287  96.215  1.00  3.460          H  
ATOM   6046 3HG2 VAL A 398     103.904 180.097  95.176  1.00  3.460          H  
ATOM   6047  N   GLY A 399      98.826 179.291  95.608  1.00  2.170          N  
ATOM   6048  CA  GLY A 399      97.549 178.889  95.063  1.00  2.290          C  
ATOM   6049  C   GLY A 399      97.536 177.375  94.910  1.00  2.190          C  
ATOM   6050  O   GLY A 399      97.791 176.655  95.875  1.00  2.470          O  
ATOM   6051  H   GLY A 399      98.888 179.743  96.518  1.00  2.600          H  
ATOM   6052 1HA  GLY A 399      96.746 179.205  95.731  1.00  2.750          H  
ATOM   6053 2HA  GLY A 399      97.387 179.368  94.099  1.00  2.750          H  
ATOM   6054  N   GLU A 400      97.246 176.896  93.702  1.00  2.300          N  
ATOM   6055  CA  GLU A 400      97.164 175.463  93.422  1.00  2.450          C  
ATOM   6056  C   GLU A 400      98.412 174.826  92.771  1.00  2.240          C  
ATOM   6057  O   GLU A 400      98.342 173.688  92.299  1.00  2.440          O  
ATOM   6058  CB  GLU A 400      95.911 175.194  92.583  1.00  3.370          C  
ATOM   6059  CG  GLU A 400      94.578 175.538  93.314  1.00  3.370          C  
ATOM   6060  CD  GLU A 400      94.288 174.639  94.524  1.00  3.370          C  
ATOM   6061  OE1 GLU A 400      94.438 173.449  94.381  1.00  3.370          O  
ATOM   6062  OE2 GLU A 400      93.926 175.149  95.572  1.00  3.370          O  
ATOM   6063  H   GLU A 400      97.074 177.551  92.954  1.00  2.760          H  
ATOM   6064  HA  GLU A 400      97.018 174.956  94.377  1.00  2.940          H  
ATOM   6065 1HB  GLU A 400      95.954 175.784  91.668  1.00  4.040          H  
ATOM   6066 2HB  GLU A 400      95.878 174.144  92.297  1.00  4.040          H  
ATOM   6067 1HG  GLU A 400      94.612 176.573  93.651  1.00  4.040          H  
ATOM   6068 2HG  GLU A 400      93.758 175.448  92.603  1.00  4.040          H  
ATOM   6069  N   GLY A 401      99.548 175.533  92.724  1.00  1.970          N  
ATOM   6070  CA  GLY A 401     100.746 174.933  92.117  1.00  1.860          C  
ATOM   6071  C   GLY A 401     102.042 175.719  92.346  1.00  1.800          C  
ATOM   6072  O   GLY A 401     102.092 176.678  93.111  1.00  1.900          O  
ATOM   6073  H   GLY A 401      99.572 176.482  93.113  1.00  2.360          H  
ATOM   6074 1HA  GLY A 401     100.869 173.923  92.509  1.00  2.230          H  
ATOM   6075 2HA  GLY A 401     100.581 174.828  91.047  1.00  2.230          H  
ATOM   6076  N   LEU A 402     103.127 175.289  91.716  1.00  1.690          N  
ATOM   6077  CA  LEU A 402     104.395 175.970  91.961  1.00  1.660          C  
ATOM   6078  C   LEU A 402     104.548 177.206  91.095  1.00  1.780          C  
ATOM   6079  O   LEU A 402     104.177 177.204  89.914  1.00  1.990          O  
ATOM   6080  CB  LEU A 402     105.550 174.990  91.720  1.00  2.340          C  
ATOM   6081  CG  LEU A 402     105.589 173.742  92.667  1.00  2.340          C  
ATOM   6082  CD1 LEU A 402     106.640 172.754  92.168  1.00  2.340          C  
ATOM   6083  CD2 LEU A 402     105.936 174.191  94.115  1.00  2.340          C  
ATOM   6084  H   LEU A 402     103.075 174.505  91.079  1.00  2.030          H  
ATOM   6085  HA  LEU A 402     104.416 176.302  92.993  1.00  1.990          H  
ATOM   6086 1HB  LEU A 402     105.497 174.637  90.693  1.00  2.800          H  
ATOM   6087 2HB  LEU A 402     106.483 175.531  91.842  1.00  2.800          H  
ATOM   6088  HG  LEU A 402     104.620 173.246  92.661  1.00  2.800          H  
ATOM   6089 1HD1 LEU A 402     106.652 171.882  92.817  1.00  2.800          H  
ATOM   6090 2HD1 LEU A 402     106.386 172.440  91.159  1.00  2.800          H  
ATOM   6091 3HD1 LEU A 402     107.611 173.214  92.165  1.00  2.800          H  
ATOM   6092 1HD2 LEU A 402     105.967 173.320  94.763  1.00  2.800          H  
ATOM   6093 2HD2 LEU A 402     106.902 174.680  94.130  1.00  2.800          H  
ATOM   6094 3HD2 LEU A 402     105.193 174.872  94.486  1.00  2.800          H  
ATOM   6095  N   ARG A 403     105.152 178.242  91.675  1.00  1.750          N  
ATOM   6096  CA  ARG A 403     105.438 179.486  90.982  1.00  1.880          C  
ATOM   6097  C   ARG A 403     106.849 179.948  91.295  1.00  1.790          C  
ATOM   6098  O   ARG A 403     107.343 179.819  92.418  1.00  1.690          O  
ATOM   6099  CB  ARG A 403     104.437 180.576  91.353  1.00  2.580          C  
ATOM   6100  CG  ARG A 403     102.976 180.298  90.948  1.00  2.580          C  
ATOM   6101  CD  ARG A 403     102.770 180.339  89.470  1.00  2.580          C  
ATOM   6102  NE  ARG A 403     101.377 180.160  89.113  1.00  2.580          N  
ATOM   6103  CZ  ARG A 403     100.756 178.967  88.939  1.00  2.580          C  
ATOM   6104  NH1 ARG A 403     101.397 177.816  89.097  1.00  2.580          N  
ATOM   6105  NH2 ARG A 403      99.473 178.957  88.599  1.00  2.580          N  
ATOM   6106  H   ARG A 403     105.392 178.160  92.667  1.00  2.100          H  
ATOM   6107  HA  ARG A 403     105.384 179.307  89.911  1.00  2.260          H  
ATOM   6108 1HB  ARG A 403     104.451 180.711  92.429  1.00  3.100          H  
ATOM   6109 2HB  ARG A 403     104.739 181.521  90.902  1.00  3.100          H  
ATOM   6110 1HG  ARG A 403     102.659 179.325  91.325  1.00  3.100          H  
ATOM   6111 2HG  ARG A 403     102.339 181.067  91.382  1.00  3.100          H  
ATOM   6112 1HD  ARG A 403     103.095 181.307  89.088  1.00  3.100          H  
ATOM   6113 2HD  ARG A 403     103.342 179.557  88.986  1.00  3.100          H  
ATOM   6114  HE  ARG A 403     100.826 180.997  88.972  1.00  3.100          H  
ATOM   6115 1HH1 ARG A 403     102.396 177.777  89.365  1.00  3.100          H  
ATOM   6116 2HH1 ARG A 403     100.907 176.950  88.959  1.00  3.100          H  
ATOM   6117 1HH2 ARG A 403      98.977 179.829  88.475  1.00  3.100          H  
ATOM   6118 2HH2 ARG A 403      98.992 178.081  88.461  1.00  3.100          H  
ATOM   6119  N   VAL A 404     107.502 180.480  90.284  1.00  1.870          N  
ATOM   6120  CA  VAL A 404     108.884 180.894  90.402  1.00  1.790          C  
ATOM   6121  C   VAL A 404     109.124 182.082  91.306  1.00  1.790          C  
ATOM   6122  O   VAL A 404     108.441 183.101  91.224  1.00  1.910          O  
ATOM   6123  CB  VAL A 404     109.443 181.167  89.005  1.00  2.540          C  
ATOM   6124  CG1 VAL A 404     110.853 181.710  89.079  1.00  2.540          C  
ATOM   6125  CG2 VAL A 404     109.433 179.879  88.240  1.00  2.540          C  
ATOM   6126  H   VAL A 404     107.023 180.587  89.401  1.00  2.240          H  
ATOM   6127  HA  VAL A 404     109.452 180.065  90.815  1.00  2.150          H  
ATOM   6128  HB  VAL A 404     108.830 181.907  88.509  1.00  3.050          H  
ATOM   6129 1HG1 VAL A 404     111.203 181.880  88.098  1.00  3.050          H  
ATOM   6130 2HG1 VAL A 404     110.876 182.627  89.616  1.00  3.050          H  
ATOM   6131 3HG1 VAL A 404     111.508 180.980  89.571  1.00  3.050          H  
ATOM   6132 1HG2 VAL A 404     109.828 180.032  87.256  1.00  3.050          H  
ATOM   6133 2HG2 VAL A 404     110.056 179.159  88.760  1.00  3.050          H  
ATOM   6134 3HG2 VAL A 404     108.428 179.483  88.165  1.00  3.050          H  
ATOM   6135  N   VAL A 405     110.115 181.901  92.165  1.00  1.720          N  
ATOM   6136  CA  VAL A 405     110.623 182.875  93.102  1.00  1.770          C  
ATOM   6137  C   VAL A 405     111.775 183.566  92.431  1.00  1.650          C  
ATOM   6138  O   VAL A 405     111.935 184.776  92.490  1.00  1.710          O  
ATOM   6139  CB  VAL A 405     111.145 182.189  94.369  1.00  2.460          C  
ATOM   6140  CG1 VAL A 405     111.794 183.186  95.323  1.00  2.460          C  
ATOM   6141  CG2 VAL A 405     110.034 181.531  95.010  1.00  2.460          C  
ATOM   6142  H   VAL A 405     110.587 180.999  92.135  1.00  2.060          H  
ATOM   6143  HA  VAL A 405     109.839 183.583  93.351  1.00  2.120          H  
ATOM   6144  HB  VAL A 405     111.894 181.460  94.091  1.00  2.950          H  
ATOM   6145 1HG1 VAL A 405     112.152 182.656  96.205  1.00  2.950          H  
ATOM   6146 2HG1 VAL A 405     112.638 183.677  94.836  1.00  2.950          H  
ATOM   6147 3HG1 VAL A 405     111.063 183.935  95.623  1.00  2.950          H  
ATOM   6148 1HG2 VAL A 405     110.382 181.012  95.897  1.00  2.950          H  
ATOM   6149 2HG2 VAL A 405     109.300 182.278  95.275  1.00  2.950          H  
ATOM   6150 3HG2 VAL A 405     109.595 180.836  94.333  1.00  2.950          H  
ATOM   6151  N   GLY A 406     112.624 182.761  91.841  1.00  1.530          N  
ATOM   6152  CA  GLY A 406     113.810 183.284  91.232  1.00  1.400          C  
ATOM   6153  C   GLY A 406     114.643 182.162  90.680  1.00  1.390          C  
ATOM   6154  O   GLY A 406     114.221 181.004  90.636  1.00  1.580          O  
ATOM   6155  H   GLY A 406     112.431 181.758  91.817  1.00  1.840          H  
ATOM   6156 1HA  GLY A 406     113.550 183.984  90.438  1.00  1.680          H  
ATOM   6157 2HA  GLY A 406     114.370 183.835  91.978  1.00  1.680          H  
ATOM   6158  N   TYR A 407     115.842 182.492  90.261  1.00  1.290          N  
ATOM   6159  CA  TYR A 407     116.678 181.461  89.665  1.00  1.320          C  
ATOM   6160  C   TYR A 407     118.081 181.398  90.182  1.00  1.350          C  
ATOM   6161  O   TYR A 407     118.600 182.347  90.750  1.00  1.430          O  
ATOM   6162  CB  TYR A 407     116.730 181.579  88.156  1.00  1.840          C  
ATOM   6163  CG  TYR A 407     115.427 181.364  87.481  1.00  1.840          C  
ATOM   6164  CD1 TYR A 407     114.613 182.419  87.130  1.00  1.840          C  
ATOM   6165  CD2 TYR A 407     115.032 180.076  87.237  1.00  1.840          C  
ATOM   6166  CE1 TYR A 407     113.432 182.164  86.522  1.00  1.840          C  
ATOM   6167  CE2 TYR A 407     113.840 179.833  86.659  1.00  1.840          C  
ATOM   6168  CZ  TYR A 407     113.043 180.865  86.292  1.00  1.840          C  
ATOM   6169  OH  TYR A 407     111.835 180.631  85.706  1.00  1.840          O  
ATOM   6170  H   TYR A 407     116.155 183.459  90.402  1.00  1.550          H  
ATOM   6171  HA  TYR A 407     116.233 180.495  89.899  1.00  1.580          H  
ATOM   6172 1HB  TYR A 407     117.113 182.561  87.881  1.00  2.200          H  
ATOM   6173 2HB  TYR A 407     117.421 180.832  87.785  1.00  2.200          H  
ATOM   6174  HD1 TYR A 407     114.917 183.449  87.328  1.00  2.200          H  
ATOM   6175  HD2 TYR A 407     115.678 179.245  87.526  1.00  2.200          H  
ATOM   6176  HE1 TYR A 407     112.787 182.974  86.232  1.00  2.200          H  
ATOM   6177  HE2 TYR A 407     113.520 178.815  86.491  1.00  2.200          H  
ATOM   6178  HH  TYR A 407     111.635 179.691  85.719  1.00  2.200          H  
ATOM   6179  N   TRP A 408     118.685 180.237  90.000  1.00  1.470          N  
ATOM   6180  CA  TRP A 408     120.099 179.998  90.245  1.00  1.600          C  
ATOM   6181  C   TRP A 408     120.630 179.614  88.827  1.00  1.780          C  
ATOM   6182  O   TRP A 408     120.252 178.541  88.358  1.00  1.830          O  
ATOM   6183  CB  TRP A 408     120.130 178.857  91.256  1.00  2.190          C  
ATOM   6184  CG  TRP A 408     121.350 178.577  91.983  1.00  2.190          C  
ATOM   6185  CD1 TRP A 408     122.388 177.852  91.573  1.00  2.190          C  
ATOM   6186  CD2 TRP A 408     121.634 178.964  93.350  1.00  2.190          C  
ATOM   6187  NE1 TRP A 408     123.323 177.746  92.577  1.00  2.190          N  
ATOM   6188  CE2 TRP A 408     122.870 178.425  93.674  1.00  2.190          C  
ATOM   6189  CE3 TRP A 408     120.936 179.701  94.305  1.00  2.190          C  
ATOM   6190  CZ2 TRP A 408     123.447 178.604  94.913  1.00  2.190          C  
ATOM   6191  CZ3 TRP A 408     121.507 179.887  95.548  1.00  2.190          C  
ATOM   6192  CH2 TRP A 408     122.736 179.353  95.847  1.00  2.190          C  
ATOM   6193  H   TRP A 408     118.137 179.458  89.616  1.00  1.760          H  
ATOM   6194  HA  TRP A 408     120.583 180.886  90.638  1.00  1.920          H  
ATOM   6195 1HB  TRP A 408     119.348 179.029  91.989  1.00  2.630          H  
ATOM   6196 2HB  TRP A 408     119.860 177.938  90.734  1.00  2.630          H  
ATOM   6197  HD1 TRP A 408     122.455 177.413  90.604  1.00  2.630          H  
ATOM   6198  HE1 TRP A 408     124.196 177.239  92.508  1.00  2.630          H  
ATOM   6199  HE3 TRP A 408     119.964 180.122  94.077  1.00  2.630          H  
ATOM   6200  HZ2 TRP A 408     124.422 178.181  95.166  1.00  2.630          H  
ATOM   6201  HZ3 TRP A 408     120.956 180.467  96.287  1.00  2.630          H  
ATOM   6202  HH2 TRP A 408     123.161 179.514  96.838  1.00  2.630          H  
ATOM   6203  N   SER A 409     121.408 180.419  88.034  1.00  2.100          N  
ATOM   6204  CA  SER A 409     122.137 181.696  88.134  1.00  2.400          C  
ATOM   6205  C   SER A 409     121.575 182.804  89.021  1.00  2.250          C  
ATOM   6206  O   SER A 409     120.370 182.935  89.140  1.00  2.790          O  
ATOM   6207  CB  SER A 409     122.230 182.229  86.715  1.00  3.240          C  
ATOM   6208  OG  SER A 409     122.969 181.358  85.901  1.00  3.240          O  
ATOM   6209  H   SER A 409     121.584 180.023  87.121  1.00  2.520          H  
ATOM   6210  HA  SER A 409     123.127 181.424  88.451  1.00  2.880          H  
ATOM   6211 1HB  SER A 409     121.227 182.338  86.310  1.00  3.890          H  
ATOM   6212 2HB  SER A 409     122.676 183.205  86.705  1.00  3.890          H  
ATOM   6213  HG  SER A 409     122.945 181.741  85.018  1.00  3.890          H  
ATOM   6214  N   ASN A 410     122.445 183.639  89.647  1.00  2.190          N  
ATOM   6215  CA  ASN A 410     123.899 183.731  89.419  1.00  2.160          C  
ATOM   6216  C   ASN A 410     124.727 182.621  90.039  1.00  1.570          C  
ATOM   6217  O   ASN A 410     125.876 182.420  89.651  1.00  1.710          O  
ATOM   6218  CB  ASN A 410     124.383 185.081  89.896  1.00  3.040          C  
ATOM   6219  CG  ASN A 410     123.870 186.199  89.018  1.00  3.040          C  
ATOM   6220  OD1 ASN A 410     123.520 185.998  87.850  1.00  3.040          O  
ATOM   6221  ND2 ASN A 410     123.813 187.378  89.569  1.00  3.040          N  
ATOM   6222  H   ASN A 410     122.065 184.313  90.300  1.00  2.630          H  
ATOM   6223  HA  ASN A 410     124.085 183.689  88.352  1.00  2.590          H  
ATOM   6224 1HB  ASN A 410     124.041 185.253  90.919  1.00  3.640          H  
ATOM   6225 2HB  ASN A 410     125.473 185.098  89.903  1.00  3.640          H  
ATOM   6226 1HD2 ASN A 410     123.481 188.163  89.044  1.00  3.640          H  
ATOM   6227 2HD2 ASN A 410     124.105 187.506  90.520  1.00  3.640          H  
ATOM   6228  N   ALA A 411     124.091 181.839  90.912  1.00  1.580          N  
ATOM   6229  CA  ALA A 411     124.694 180.699  91.587  1.00  2.110          C  
ATOM   6230  C   ALA A 411     125.824 181.137  92.493  1.00  2.230          C  
ATOM   6231  O   ALA A 411     126.852 180.471  92.643  1.00  2.920          O  
ATOM   6232  CB  ALA A 411     125.172 179.658  90.567  1.00  2.740          C  
ATOM   6233  H   ALA A 411     123.153 182.117  91.215  1.00  1.900          H  
ATOM   6234  HA  ALA A 411     123.935 180.275  92.209  1.00  2.530          H  
ATOM   6235 1HB  ALA A 411     125.573 178.800  91.093  1.00  3.290          H  
ATOM   6236 2HB  ALA A 411     124.332 179.336  89.952  1.00  3.290          H  
ATOM   6237 3HB  ALA A 411     125.945 180.064  89.927  1.00  3.290          H  
ATOM   6238  N   THR A 412     125.579 182.293  93.092  1.00  1.870          N  
ATOM   6239  CA  THR A 412     126.376 182.989  94.081  1.00  2.300          C  
ATOM   6240  C   THR A 412     125.349 183.371  95.124  1.00  2.090          C  
ATOM   6241  O   THR A 412     125.642 183.937  96.178  1.00  2.530          O  
ATOM   6242  CB  THR A 412     127.009 184.272  93.523  1.00  3.050          C  
ATOM   6243  OG1 THR A 412     125.959 185.181  93.166  1.00  3.050          O  
ATOM   6244  CG2 THR A 412     127.824 183.956  92.289  1.00  3.050          C  
ATOM   6245  H   THR A 412     124.672 182.717  92.907  1.00  2.240          H  
ATOM   6246  HA  THR A 412     127.125 182.327  94.512  1.00  2.760          H  
ATOM   6247  HB  THR A 412     127.647 184.726  94.277  1.00  3.660          H  
ATOM   6248  HG1 THR A 412     125.573 185.549  93.976  1.00  3.660          H  
ATOM   6249 1HG2 THR A 412     128.256 184.875  91.901  1.00  3.660          H  
ATOM   6250 2HG2 THR A 412     128.617 183.261  92.550  1.00  3.660          H  
ATOM   6251 3HG2 THR A 412     127.195 183.513  91.531  1.00  3.660          H  
ATOM   6252  N   GLY A 413     124.109 183.127  94.714  1.00  1.710          N  
ATOM   6253  CA  GLY A 413     122.865 183.471  95.345  1.00  1.690          C  
ATOM   6254  C   GLY A 413     121.842 183.319  94.225  1.00  1.680          C  
ATOM   6255  O   GLY A 413     122.230 183.020  93.078  1.00  1.670          O  
ATOM   6256  H   GLY A 413     124.011 182.623  93.859  1.00  2.050          H  
ATOM   6257 1HA  GLY A 413     122.645 182.799  96.173  1.00  2.030          H  
ATOM   6258 2HA  GLY A 413     122.882 184.494  95.718  1.00  2.030          H  
ATOM   6259  N   CYS A 414     120.573 183.524  94.557  1.00  1.790          N  
ATOM   6260  CA  CYS A 414     119.440 183.396  93.638  1.00  1.850          C  
ATOM   6261  C   CYS A 414     119.000 184.728  93.030  1.00  1.930          C  
ATOM   6262  O   CYS A 414     118.760 185.680  93.771  1.00  2.040          O  
ATOM   6263  CB  CYS A 414     118.248 182.821  94.425  1.00  2.570          C  
ATOM   6264  SG  CYS A 414     116.725 182.595  93.508  1.00  2.570          S  
ATOM   6265  H   CYS A 414     120.367 183.796  95.524  1.00  2.150          H  
ATOM   6266  HA  CYS A 414     119.722 182.715  92.840  1.00  2.220          H  
ATOM   6267 1HB  CYS A 414     118.524 181.870  94.865  1.00  3.080          H  
ATOM   6268 2HB  CYS A 414     118.029 183.501  95.246  1.00  3.080          H  
ATOM   6269  HG  CYS A 414     116.726 183.813  92.911  1.00  3.080          H  
ATOM   6270  N   LEU A 415     118.851 184.822  91.701  1.00  1.960          N  
ATOM   6271  CA  LEU A 415     118.327 186.071  91.165  1.00  2.040          C  
ATOM   6272  C   LEU A 415     116.976 186.235  91.860  1.00  1.910          C  
ATOM   6273  O   LEU A 415     116.135 185.344  91.709  1.00  1.880          O  
ATOM   6274  CB  LEU A 415     118.169 185.978  89.636  1.00  2.820          C  
ATOM   6275  CG  LEU A 415     119.478 185.993  88.814  1.00  2.820          C  
ATOM   6276  CD1 LEU A 415     119.180 185.555  87.388  1.00  2.820          C  
ATOM   6277  CD2 LEU A 415     120.075 187.399  88.804  1.00  2.820          C  
ATOM   6278  H   LEU A 415     119.092 184.034  91.085  1.00  2.350          H  
ATOM   6279  HA  LEU A 415     119.018 186.860  91.424  1.00  2.450          H  
ATOM   6280 1HB  LEU A 415     117.668 185.036  89.401  1.00  3.390          H  
ATOM   6281 2HB  LEU A 415     117.539 186.796  89.294  1.00  3.390          H  
ATOM   6282  HG  LEU A 415     120.178 185.316  89.248  1.00  3.390          H  
ATOM   6283 1HD1 LEU A 415     120.099 185.553  86.801  1.00  3.390          H  
ATOM   6284 2HD1 LEU A 415     118.765 184.545  87.414  1.00  3.390          H  
ATOM   6285 3HD1 LEU A 415     118.469 186.229  86.945  1.00  3.390          H  
ATOM   6286 1HD2 LEU A 415     120.994 187.391  88.216  1.00  3.390          H  
ATOM   6287 2HD2 LEU A 415     119.366 188.095  88.358  1.00  3.390          H  
ATOM   6288 3HD2 LEU A 415     120.305 187.721  89.813  1.00  3.390          H  
ATOM   6289  N   PRO A 416     116.711 187.395  92.507  1.00  1.980          N  
ATOM   6290  CA  PRO A 416     115.569 187.711  93.370  1.00  1.960          C  
ATOM   6291  C   PRO A 416     114.186 187.832  92.761  1.00  2.220          C  
ATOM   6292  O   PRO A 416     114.031 188.183  91.596  1.00  2.700          O  
ATOM   6293  CB  PRO A 416     115.959 189.083  93.936  1.00  2.940          C  
ATOM   6294  CG  PRO A 416     116.865 189.696  92.896  1.00  2.940          C  
ATOM   6295  CD  PRO A 416     117.635 188.544  92.320  1.00  2.940          C  
ATOM   6296  HA  PRO A 416     115.554 186.965  94.178  1.00  2.350          H  
ATOM   6297 1HB  PRO A 416     115.045 189.684  94.104  1.00  3.530          H  
ATOM   6298 2HB  PRO A 416     116.447 188.958  94.913  1.00  3.530          H  
ATOM   6299 1HG  PRO A 416     116.261 190.220  92.135  1.00  3.530          H  
ATOM   6300 2HG  PRO A 416     117.517 190.447  93.362  1.00  3.530          H  
ATOM   6301 1HD  PRO A 416     117.824 188.738  91.250  1.00  3.530          H  
ATOM   6302 2HD  PRO A 416     118.558 188.396  92.907  1.00  3.530          H  
ATOM   6303  N   PHE A 417     113.197 187.589  93.620  1.00  2.270          N  
ATOM   6304  CA  PHE A 417     111.777 187.753  93.334  1.00  2.600          C  
ATOM   6305  C   PHE A 417     111.383 189.219  93.385  1.00  2.990          C  
ATOM   6306  O   PHE A 417     111.861 189.951  94.261  1.00  3.480          O  
ATOM   6307  CB  PHE A 417     110.924 186.977  94.335  1.00  3.510          C  
ATOM   6308  CG  PHE A 417     109.466 186.950  94.001  1.00  3.510          C  
ATOM   6309  CD1 PHE A 417     109.001 186.208  92.929  1.00  3.510          C  
ATOM   6310  CD2 PHE A 417     108.554 187.652  94.750  1.00  3.510          C  
ATOM   6311  CE1 PHE A 417     107.675 186.177  92.612  1.00  3.510          C  
ATOM   6312  CE2 PHE A 417     107.224 187.632  94.429  1.00  3.510          C  
ATOM   6313  CZ  PHE A 417     106.781 186.895  93.363  1.00  3.510          C  
ATOM   6314  H   PHE A 417     113.444 187.272  94.547  1.00  2.720          H  
ATOM   6315  HA  PHE A 417     111.585 187.368  92.339  1.00  3.120          H  
ATOM   6316 1HB  PHE A 417     111.274 185.968  94.418  1.00  4.210          H  
ATOM   6317 2HB  PHE A 417     111.036 187.433  95.314  1.00  4.210          H  
ATOM   6318  HD1 PHE A 417     109.700 185.644  92.318  1.00  4.210          H  
ATOM   6319  HD2 PHE A 417     108.893 188.253  95.595  1.00  4.210          H  
ATOM   6320  HE1 PHE A 417     107.339 185.577  91.757  1.00  4.210          H  
ATOM   6321  HE2 PHE A 417     106.527 188.200  95.017  1.00  4.210          H  
ATOM   6322  HZ  PHE A 417     105.724 186.881  93.115  1.00  4.210          H  
ATOM   6323  N   ALA A 418     110.516 189.665  92.481  1.00  3.370          N  
ATOM   6324  CA  ALA A 418     110.031 191.035  92.524  1.00  4.040          C  
ATOM   6325  C   ALA A 418     109.321 191.303  93.869  1.00  4.490          C  
ATOM   6326  O   ALA A 418     108.595 190.445  94.344  1.00  4.700          O  
ATOM   6327  CB  ALA A 418     109.059 191.276  91.390  1.00  5.390          C  
ATOM   6328  H   ALA A 418     110.188 189.044  91.757  1.00  4.040          H  
ATOM   6329  HA  ALA A 418     110.887 191.686  92.405  1.00  4.850          H  
ATOM   6330 1HB  ALA A 418     108.711 192.311  91.421  1.00  6.470          H  
ATOM   6331 2HB  ALA A 418     109.551 191.091  90.439  1.00  6.470          H  
ATOM   6332 3HB  ALA A 418     108.198 190.609  91.493  1.00  6.470          H  
ATOM   6333  N   PRO A 419     109.442 192.485  94.473  1.00  5.070          N  
ATOM   6334  CA  PRO A 419     108.771 192.828  95.712  1.00  5.900          C  
ATOM   6335  C   PRO A 419     107.265 192.605  95.648  1.00  6.280          C  
ATOM   6336  O   PRO A 419     106.623 192.960  94.655  1.00  6.910          O  
ATOM   6337  CB  PRO A 419     109.100 194.324  95.852  1.00  8.850          C  
ATOM   6338  CG  PRO A 419     110.424 194.491  95.130  1.00  8.850          C  
ATOM   6339  CD  PRO A 419     110.370 193.525  93.965  1.00  8.850          C  
ATOM   6340  HA  PRO A 419     109.213 192.249  96.541  1.00  7.080          H  
ATOM   6341 1HB  PRO A 419     108.298 194.923  95.369  1.00 10.620          H  
ATOM   6342 2HB  PRO A 419     109.129 194.628  96.901  1.00 10.620          H  
ATOM   6343 1HG  PRO A 419     110.568 195.534  94.806  1.00 10.620          H  
ATOM   6344 2HG  PRO A 419     111.251 194.266  95.831  1.00 10.620          H  
ATOM   6345 1HD  PRO A 419     109.994 193.996  93.050  1.00 10.620          H  
ATOM   6346 2HD  PRO A 419     111.391 193.118  93.858  1.00 10.620          H  
ATOM   6347  N   ALA A 420     106.709 192.028  96.717  1.00  6.210          N  
ATOM   6348  CA  ALA A 420     105.283 191.741  96.854  1.00  6.840          C  
ATOM   6349  C   ALA A 420     104.972 191.506  98.320  1.00  6.890          C  
ATOM   6350  O   ALA A 420     105.837 191.028  99.046  1.00  7.260          O  
ATOM   6351  CB  ALA A 420     104.900 190.518  96.042  1.00  9.320          C  
ATOM   6352  H   ALA A 420     107.315 191.775  97.488  1.00  7.450          H  
ATOM   6353  HA  ALA A 420     104.718 192.608  96.509  1.00  8.210          H  
ATOM   6354 1HB  ALA A 420     103.835 190.315  96.151  1.00 11.190          H  
ATOM   6355 2HB  ALA A 420     105.128 190.689  94.989  1.00 11.190          H  
ATOM   6356 3HB  ALA A 420     105.465 189.671  96.402  1.00 11.190          H  
ATOM   6357  N   LEU A 421     103.739 191.769  98.743  1.00  6.790          N  
ATOM   6358  CA  LEU A 421     103.330 191.467 100.123  1.00  7.020          C  
ATOM   6359  C   LEU A 421     102.375 190.288 100.207  1.00  7.230          C  
ATOM   6360  O   LEU A 421     101.611 190.152 101.162  1.00  7.630          O  
ATOM   6361  CB  LEU A 421     102.744 192.705 100.809  1.00  9.740          C  
ATOM   6362  CG  LEU A 421     103.717 193.923 100.967  1.00  9.740          C  
ATOM   6363  CD1 LEU A 421     102.958 195.095 101.584  1.00  9.740          C  
ATOM   6364  CD2 LEU A 421     104.929 193.545 101.858  1.00  9.740          C  
ATOM   6365  H   LEU A 421     103.066 192.184  98.110  1.00  8.150          H  
ATOM   6366  HA  LEU A 421     104.214 191.164 100.673  1.00  8.420          H  
ATOM   6367 1HB  LEU A 421     101.877 193.038 100.241  1.00 11.680          H  
ATOM   6368 2HB  LEU A 421     102.408 192.419 101.805  1.00 11.680          H  
ATOM   6369  HG  LEU A 421     104.074 194.230  99.985  1.00 11.680          H  
ATOM   6370 1HD1 LEU A 421     103.624 195.953 101.678  1.00 11.680          H  
ATOM   6371 2HD1 LEU A 421     102.117 195.364 100.944  1.00 11.680          H  
ATOM   6372 3HD1 LEU A 421     102.586 194.817 102.570  1.00 11.680          H  
ATOM   6373 1HD2 LEU A 421     105.577 194.409 101.943  1.00 11.680          H  
ATOM   6374 2HD2 LEU A 421     104.577 193.246 102.842  1.00 11.680          H  
ATOM   6375 3HD2 LEU A 421     105.500 192.729 101.416  1.00 11.680          H  
ATOM   6376  N   ASN A 422     102.407 189.451  99.183  1.00  7.230          N  
ATOM   6377  CA  ASN A 422     101.623 188.230  99.131  1.00  7.670          C  
ATOM   6378  C   ASN A 422     102.081 187.361 100.291  1.00  7.780          C  
ATOM   6379  O   ASN A 422     103.265 187.341 100.618  1.00  7.970          O  
ATOM   6380  CB  ASN A 422     101.804 187.503  97.811  1.00 10.560          C  
ATOM   6381  CG  ASN A 422     100.802 186.388  97.640  1.00 10.560          C  
ATOM   6382  OD1 ASN A 422     100.868 185.367  98.339  1.00 10.560          O  
ATOM   6383  ND2 ASN A 422      99.873 186.561  96.719  1.00 10.560          N  
ATOM   6384  H   ASN A 422     103.039 189.657  98.424  1.00  8.680          H  
ATOM   6385  HA  ASN A 422     100.568 188.465  99.280  1.00  9.200          H  
ATOM   6386 1HB  ASN A 422     101.704 188.205  96.983  1.00 12.670          H  
ATOM   6387 2HB  ASN A 422     102.807 187.077  97.764  1.00 12.670          H  
ATOM   6388 1HD2 ASN A 422      99.185 185.849  96.561  1.00 12.670          H  
ATOM   6389 2HD2 ASN A 422      99.856 187.399  96.172  1.00 12.670          H  
ATOM   6390  N   THR A 423     101.185 186.605 100.902  1.00  7.940          N  
ATOM   6391  CA  THR A 423     101.563 185.770 102.041  1.00  8.270          C  
ATOM   6392  C   THR A 423     102.526 184.633 101.689  1.00  8.240          C  
ATOM   6393  O   THR A 423     103.123 184.026 102.583  1.00  8.580          O  
ATOM   6394  CB  THR A 423     100.308 185.202 102.719  1.00 11.450          C  
ATOM   6395  OG1 THR A 423      99.553 184.447 101.760  1.00 11.450          O  
ATOM   6396  CG2 THR A 423      99.461 186.342 103.261  1.00 11.450          C  
ATOM   6397  H   THR A 423     100.223 186.600 100.594  1.00  9.530          H  
ATOM   6398  HA  THR A 423     102.069 186.409 102.764  1.00  9.920          H  
ATOM   6399  HB  THR A 423     100.604 184.544 103.537  1.00 13.740          H  
ATOM   6400  HG1 THR A 423      98.876 183.936 102.217  1.00 13.740          H  
ATOM   6401 1HG2 THR A 423      98.573 185.935 103.744  1.00 13.740          H  
ATOM   6402 2HG2 THR A 423     100.045 186.908 103.987  1.00 13.740          H  
ATOM   6403 3HG2 THR A 423      99.161 186.999 102.450  1.00 13.740          H  
ATOM   6404  N   THR A 424     102.713 184.367 100.395  1.00  8.110          N  
ATOM   6405  CA  THR A 424     103.648 183.356  99.926  1.00  8.410          C  
ATOM   6406  C   THR A 424     105.006 183.982  99.574  1.00  8.360          C  
ATOM   6407  O   THR A 424     105.907 183.289  99.099  1.00  8.730          O  
ATOM   6408  CB  THR A 424     103.118 182.637  98.681  1.00 11.650          C  
ATOM   6409  OG1 THR A 424     102.987 183.580  97.604  1.00 11.650          O  
ATOM   6410  CG2 THR A 424     101.765 182.039  98.982  1.00 11.650          C  
ATOM   6411  H   THR A 424     102.158 184.873  99.702  1.00  9.730          H  
ATOM   6412  HA  THR A 424     103.802 182.628 100.721  1.00 10.090          H  
ATOM   6413  HB  THR A 424     103.809 181.846  98.390  1.00 13.980          H  
ATOM   6414  HG1 THR A 424     103.862 183.775  97.243  1.00 13.980          H  
ATOM   6415 1HG2 THR A 424     101.384 181.527  98.109  1.00 13.980          H  
ATOM   6416 2HG2 THR A 424     101.871 181.341  99.792  1.00 13.980          H  
ATOM   6417 3HG2 THR A 424     101.068 182.821  99.271  1.00 13.980          H  
ATOM   6418  N   SER A 425     105.129 185.299  99.751  1.00  8.150          N  
ATOM   6419  CA  SER A 425     106.332 186.073  99.447  1.00  8.340          C  
ATOM   6420  C   SER A 425     107.007 186.540 100.732  1.00  8.350          C  
ATOM   6421  O   SER A 425     106.491 186.347 101.834  1.00  8.230          O  
ATOM   6422  CB  SER A 425     106.009 187.276  98.567  1.00 11.600          C  
ATOM   6423  OG  SER A 425     105.515 186.873  97.313  1.00 11.600          O  
ATOM   6424  H   SER A 425     104.346 185.815 100.150  1.00  9.780          H  
ATOM   6425  HA  SER A 425     107.031 185.433  98.909  1.00 10.010          H  
ATOM   6426 1HB  SER A 425     105.272 187.908  99.069  1.00 13.920          H  
ATOM   6427 2HB  SER A 425     106.902 187.881  98.427  1.00 13.920          H  
ATOM   6428  HG  SER A 425     105.490 187.662  96.777  1.00 13.920          H  
ATOM   6429  N   MET A 426     108.196 187.125 100.616  1.00  8.820          N  
ATOM   6430  CA  MET A 426     108.833 187.669 101.804  1.00  9.090          C  
ATOM   6431  C   MET A 426     108.079 188.938 102.190  1.00  8.860          C  
ATOM   6432  O   MET A 426     107.901 189.826 101.361  1.00  9.070          O  
ATOM   6433  CB  MET A 426     110.296 187.980 101.524  1.00 12.620          C  
ATOM   6434  CG  MET A 426     111.085 188.434 102.724  1.00 12.620          C  
ATOM   6435  SD  MET A 426     112.829 188.598 102.346  1.00 12.620          S  
ATOM   6436  CE  MET A 426     113.500 189.018 103.948  1.00 12.620          C  
ATOM   6437  H   MET A 426     108.622 187.232  99.708  1.00 10.580          H  
ATOM   6438  HA  MET A 426     108.752 186.955 102.623  1.00 10.910          H  
ATOM   6439 1HB  MET A 426     110.787 187.119 101.092  1.00 15.140          H  
ATOM   6440 2HB  MET A 426     110.350 188.782 100.788  1.00 15.140          H  
ATOM   6441 1HG  MET A 426     110.709 189.405 103.069  1.00 15.140          H  
ATOM   6442 2HG  MET A 426     110.970 187.718 103.534  1.00 15.140          H  
ATOM   6443 1HE  MET A 426     114.584 189.135 103.869  1.00 15.140          H  
ATOM   6444 2HE  MET A 426     113.054 189.950 104.296  1.00 15.140          H  
ATOM   6445 3HE  MET A 426     113.274 188.225 104.659  1.00 15.140          H  
ATOM   6446  N   LEU A 427     107.675 189.048 103.447  1.00  8.690          N  
ATOM   6447  CA  LEU A 427     106.908 190.207 103.888  1.00  8.750          C  
ATOM   6448  C   LEU A 427     107.773 191.276 104.524  1.00  8.800          C  
ATOM   6449  O   LEU A 427     108.925 191.033 104.883  1.00  9.180          O  
ATOM   6450  CB  LEU A 427     105.801 189.778 104.861  1.00 12.230          C  
ATOM   6451  CG  LEU A 427     104.764 188.730 104.324  1.00 12.230          C  
ATOM   6452  CD1 LEU A 427     103.781 188.391 105.439  1.00 12.230          C  
ATOM   6453  CD2 LEU A 427     104.030 189.274 103.096  1.00 12.230          C  
ATOM   6454  H   LEU A 427     107.868 188.299 104.094  1.00 10.430          H  
ATOM   6455  HA  LEU A 427     106.446 190.663 103.016  1.00 10.500          H  
ATOM   6456 1HB  LEU A 427     106.276 189.347 105.740  1.00 14.670          H  
ATOM   6457 2HB  LEU A 427     105.253 190.664 105.180  1.00 14.670          H  
ATOM   6458  HG  LEU A 427     105.282 187.808 104.040  1.00 14.670          H  
ATOM   6459 1HD1 LEU A 427     103.066 187.649 105.078  1.00 14.670          H  
ATOM   6460 2HD1 LEU A 427     104.322 187.986 106.294  1.00 14.670          H  
ATOM   6461 3HD1 LEU A 427     103.245 189.291 105.741  1.00 14.670          H  
ATOM   6462 1HD2 LEU A 427     103.320 188.534 102.756  1.00 14.670          H  
ATOM   6463 2HD2 LEU A 427     103.497 190.189 103.344  1.00 14.670          H  
ATOM   6464 3HD2 LEU A 427     104.731 189.471 102.292  1.00 14.670          H  
ATOM   6465  N   ASN A 428     107.200 192.470 104.634  1.00  8.650          N  
ATOM   6466  CA  ASN A 428     107.844 193.633 105.225  1.00  8.920          C  
ATOM   6467  C   ASN A 428     107.779 193.593 106.751  1.00  8.640          C  
ATOM   6468  O   ASN A 428     107.457 192.563 107.341  1.00  8.420          O  
ATOM   6469  CB  ASN A 428     107.238 194.918 104.674  1.00 12.380          C  
ATOM   6470  CG  ASN A 428     105.801 195.172 105.083  1.00 12.380          C  
ATOM   6471  OD1 ASN A 428     105.235 194.537 105.991  1.00 12.380          O  
ATOM   6472  ND2 ASN A 428     105.190 196.113 104.400  1.00 12.380          N  
ATOM   6473  H   ASN A 428     106.252 192.569 104.303  1.00 10.380          H  
ATOM   6474  HA  ASN A 428     108.900 193.616 104.952  1.00 10.700          H  
ATOM   6475 1HB  ASN A 428     107.839 195.768 104.966  1.00 14.860          H  
ATOM   6476 2HB  ASN A 428     107.277 194.876 103.590  1.00 14.860          H  
ATOM   6477 1HD2 ASN A 428     104.239 196.345 104.606  1.00 14.860          H  
ATOM   6478 2HD2 ASN A 428     105.677 196.604 103.676  1.00 14.860          H  
ATOM   6479  N   GLU A 429     108.120 194.714 107.383  1.00  8.910          N  
ATOM   6480  CA  GLU A 429     108.205 194.841 108.835  1.00  8.960          C  
ATOM   6481  C   GLU A 429     106.897 194.705 109.629  1.00  8.990          C  
ATOM   6482  O   GLU A 429     106.937 194.680 110.861  1.00  9.390          O  
ATOM   6483  CB  GLU A 429     108.854 196.184 109.201  1.00 12.520          C  
ATOM   6484  CG  GLU A 429     108.046 197.443 108.812  1.00 12.520          C  
ATOM   6485  CD  GLU A 429     108.327 197.915 107.414  1.00 12.520          C  
ATOM   6486  OE1 GLU A 429     108.885 197.151 106.653  1.00 12.520          O  
ATOM   6487  OE2 GLU A 429     107.988 199.028 107.100  1.00 12.520          O  
ATOM   6488  H   GLU A 429     108.375 195.536 106.833  1.00 10.690          H  
ATOM   6489  HA  GLU A 429     108.868 194.048 109.182  1.00 10.750          H  
ATOM   6490 1HB  GLU A 429     109.019 196.221 110.278  1.00 15.030          H  
ATOM   6491 2HB  GLU A 429     109.831 196.255 108.723  1.00 15.030          H  
ATOM   6492 1HG  GLU A 429     106.981 197.240 108.901  1.00 15.030          H  
ATOM   6493 2HG  GLU A 429     108.289 198.240 109.511  1.00 15.030          H  
ATOM   6494  N   ASN A 430     105.737 194.692 108.977  1.00  8.820          N  
ATOM   6495  CA  ASN A 430     104.504 194.591 109.746  1.00  9.050          C  
ATOM   6496  C   ASN A 430     104.516 193.328 110.601  1.00  8.800          C  
ATOM   6497  O   ASN A 430     104.783 192.237 110.099  1.00  8.670          O  
ATOM   6498  CB  ASN A 430     103.302 194.600 108.830  1.00 12.580          C  
ATOM   6499  CG  ASN A 430     103.085 195.932 108.175  1.00 12.580          C  
ATOM   6500  OD1 ASN A 430     103.478 196.983 108.694  1.00 12.580          O  
ATOM   6501  ND2 ASN A 430     102.455 195.909 107.032  1.00 12.580          N  
ATOM   6502  H   ASN A 430     105.715 194.705 107.954  1.00 10.580          H  
ATOM   6503  HA  ASN A 430     104.443 195.445 110.421  1.00 10.860          H  
ATOM   6504 1HB  ASN A 430     103.439 193.847 108.052  1.00 15.090          H  
ATOM   6505 2HB  ASN A 430     102.411 194.329 109.396  1.00 15.090          H  
ATOM   6506 1HD2 ASN A 430     102.275 196.762 106.544  1.00 15.090          H  
ATOM   6507 2HD2 ASN A 430     102.153 195.037 106.644  1.00 15.090          H  
ATOM   6508  N   SER A 431     104.228 193.475 111.892  1.00  8.980          N  
ATOM   6509  CA  SER A 431     104.231 192.340 112.805  1.00  8.980          C  
ATOM   6510  C   SER A 431     103.219 191.277 112.451  1.00  8.890          C  
ATOM   6511  O   SER A 431     102.072 191.581 112.119  1.00  9.020          O  
ATOM   6512  CB  SER A 431     103.977 192.783 114.225  1.00 12.570          C  
ATOM   6513  OG  SER A 431     103.850 191.664 115.078  1.00 12.570          O  
ATOM   6514  H   SER A 431     104.025 194.397 112.246  1.00 10.780          H  
ATOM   6515  HA  SER A 431     105.223 191.886 112.762  1.00 10.780          H  
ATOM   6516 1HB  SER A 431     104.800 193.410 114.561  1.00 15.090          H  
ATOM   6517 2HB  SER A 431     103.067 193.382 114.264  1.00 15.090          H  
ATOM   6518  HG  SER A 431     103.776 192.031 115.970  1.00 15.090          H  
ATOM   6519  N   SER A 432     103.647 190.022 112.577  1.00  8.780          N  
ATOM   6520  CA  SER A 432     102.821 188.850 112.338  1.00  9.090          C  
ATOM   6521  C   SER A 432     102.359 188.208 113.640  1.00  8.700          C  
ATOM   6522  O   SER A 432     101.683 187.178 113.631  1.00  8.540          O  
ATOM   6523  CB  SER A 432     103.605 187.826 111.553  1.00 12.600          C  
ATOM   6524  OG  SER A 432     104.716 187.385 112.297  1.00 12.600          O  
ATOM   6525  H   SER A 432     104.613 189.868 112.834  1.00 10.540          H  
ATOM   6526  HA  SER A 432     101.944 189.153 111.763  1.00 10.910          H  
ATOM   6527 1HB  SER A 432     102.958 186.979 111.317  1.00 15.120          H  
ATOM   6528 2HB  SER A 432     103.936 188.261 110.610  1.00 15.120          H  
ATOM   6529  HG  SER A 432     105.115 186.678 111.782  1.00 15.120          H  
ATOM   6530  N   GLN A 433     102.667 188.822 114.782  1.00  8.790          N  
ATOM   6531  CA  GLN A 433     102.324 188.179 116.055  1.00  8.660          C  
ATOM   6532  C   GLN A 433     100.832 187.903 116.197  1.00  8.560          C  
ATOM   6533  O   GLN A 433     100.437 186.901 116.792  1.00  8.720          O  
ATOM   6534  CB  GLN A 433     102.818 189.011 117.238  1.00 12.180          C  
ATOM   6535  CG  GLN A 433     102.567 188.375 118.622  1.00 12.180          C  
ATOM   6536  CD  GLN A 433     103.302 187.042 118.842  1.00 12.180          C  
ATOM   6537  OE1 GLN A 433     104.500 186.933 118.561  1.00 12.180          O  
ATOM   6538  NE2 GLN A 433     102.575 186.049 119.362  1.00 12.180          N  
ATOM   6539  H   GLN A 433     103.169 189.711 114.756  1.00 10.550          H  
ATOM   6540  HA  GLN A 433     102.840 187.221 116.089  1.00 10.390          H  
ATOM   6541 1HB  GLN A 433     103.889 189.183 117.135  1.00 14.610          H  
ATOM   6542 2HB  GLN A 433     102.328 189.983 117.223  1.00 14.610          H  
ATOM   6543 1HG  GLN A 433     102.919 189.073 119.379  1.00 14.610          H  
ATOM   6544 2HG  GLN A 433     101.500 188.202 118.758  1.00 14.610          H  
ATOM   6545 1HE2 GLN A 433     102.988 185.121 119.579  1.00 14.610          H  
ATOM   6546 2HE2 GLN A 433     101.610 186.191 119.570  1.00 14.610          H  
ATOM   6547  N   SER A 434     100.002 188.788 115.649  1.00  8.590          N  
ATOM   6548  CA  SER A 434      98.550 188.671 115.692  1.00  8.800          C  
ATOM   6549  C   SER A 434      98.009 187.693 114.650  1.00  8.930          C  
ATOM   6550  O   SER A 434      96.809 187.405 114.621  1.00  9.410          O  
ATOM   6551  CB  SER A 434      97.921 190.031 115.470  1.00 12.240          C  
ATOM   6552  OG  SER A 434      98.183 190.499 114.169  1.00 12.240          O  
ATOM   6553  H   SER A 434     100.382 189.600 115.181  1.00 10.310          H  
ATOM   6554  HA  SER A 434      98.267 188.308 116.680  1.00 10.560          H  
ATOM   6555 1HB  SER A 434      96.844 189.957 115.620  1.00 14.680          H  
ATOM   6556 2HB  SER A 434      98.309 190.737 116.202  1.00 14.680          H  
ATOM   6557  HG  SER A 434      97.696 191.324 114.079  1.00 14.680          H  
ATOM   6558  N   GLN A 435      98.884 187.227 113.757  1.00  8.780          N  
ATOM   6559  CA  GLN A 435      98.519 186.329 112.677  1.00  9.100          C  
ATOM   6560  C   GLN A 435      98.982 184.896 112.952  1.00  8.490          C  
ATOM   6561  O   GLN A 435      98.365 183.942 112.482  1.00  8.850          O  
ATOM   6562  CB  GLN A 435      99.134 186.816 111.367  1.00 12.610          C  
ATOM   6563  CG  GLN A 435      98.656 188.172 110.912  1.00 12.610          C  
ATOM   6564  CD  GLN A 435      99.338 188.601 109.632  1.00 12.610          C  
ATOM   6565  OE1 GLN A 435     100.497 188.241 109.392  1.00 12.610          O  
ATOM   6566  NE2 GLN A 435      98.629 189.357 108.798  1.00 12.610          N  
ATOM   6567  H   GLN A 435      99.862 187.481 113.852  1.00 10.540          H  
ATOM   6568  HA  GLN A 435      97.435 186.325 112.582  1.00 10.920          H  
ATOM   6569 1HB  GLN A 435     100.219 186.841 111.463  1.00 15.130          H  
ATOM   6570 2HB  GLN A 435      98.887 186.121 110.575  1.00 15.130          H  
ATOM   6571 1HG  GLN A 435      97.582 188.133 110.747  1.00 15.130          H  
ATOM   6572 2HG  GLN A 435      98.890 188.905 111.688  1.00 15.130          H  
ATOM   6573 1HE2 GLN A 435      99.030 189.666 107.934  1.00 15.130          H  
ATOM   6574 2HE2 GLN A 435      97.692 189.622 109.032  1.00 15.130          H  
ATOM   6575  N   LEU A 436     100.057 184.736 113.722  1.00  7.790          N  
ATOM   6576  CA  LEU A 436     100.639 183.412 113.962  1.00  7.410          C  
ATOM   6577  C   LEU A 436      99.643 182.432 114.545  1.00  7.100          C  
ATOM   6578  O   LEU A 436      98.925 182.733 115.500  1.00  6.770          O  
ATOM   6579  CB  LEU A 436     101.810 183.509 114.955  1.00 10.530          C  
ATOM   6580  CG  LEU A 436     103.084 184.230 114.495  1.00 10.530          C  
ATOM   6581  CD1 LEU A 436     104.018 184.371 115.688  1.00 10.530          C  
ATOM   6582  CD2 LEU A 436     103.745 183.461 113.387  1.00 10.530          C  
ATOM   6583  H   LEU A 436     100.526 185.569 114.076  1.00  9.350          H  
ATOM   6584  HA  LEU A 436     100.972 183.005 113.014  1.00  8.890          H  
ATOM   6585 1HB  LEU A 436     101.451 184.033 115.845  1.00 12.630          H  
ATOM   6586 2HB  LEU A 436     102.091 182.498 115.244  1.00 12.630          H  
ATOM   6587  HG  LEU A 436     102.841 185.208 114.147  1.00 12.630          H  
ATOM   6588 1HD1 LEU A 436     104.921 184.894 115.385  1.00 12.630          H  
ATOM   6589 2HD1 LEU A 436     103.520 184.939 116.477  1.00 12.630          H  
ATOM   6590 3HD1 LEU A 436     104.281 183.385 116.071  1.00 12.630          H  
ATOM   6591 1HD2 LEU A 436     104.642 183.987 113.082  1.00 12.630          H  
ATOM   6592 2HD2 LEU A 436     104.002 182.471 113.754  1.00 12.630          H  
ATOM   6593 3HD2 LEU A 436     103.087 183.376 112.537  1.00 12.630          H  
ATOM   6594  N   GLN A 437      99.597 181.245 113.939  1.00  7.550          N  
ATOM   6595  CA  GLN A 437      98.700 180.188 114.363  1.00  7.770          C  
ATOM   6596  C   GLN A 437      99.392 178.902 114.762  1.00  7.690          C  
ATOM   6597  O   GLN A 437      98.831 178.117 115.526  1.00  8.150          O  
ATOM   6598  CB  GLN A 437      97.732 179.815 113.240  1.00 10.790          C  
ATOM   6599  CG  GLN A 437      96.872 180.927 112.740  1.00 10.790          C  
ATOM   6600  CD  GLN A 437      95.967 181.495 113.775  1.00 10.790          C  
ATOM   6601  OE1 GLN A 437      95.172 180.793 114.413  1.00 10.790          O  
ATOM   6602  NE2 GLN A 437      96.092 182.793 113.957  1.00 10.790          N  
ATOM   6603  H   GLN A 437     100.225 181.071 113.155  1.00  9.060          H  
ATOM   6604  HA  GLN A 437      98.136 180.543 115.225  1.00  9.320          H  
ATOM   6605 1HB  GLN A 437      98.316 179.456 112.400  1.00 12.950          H  
ATOM   6606 2HB  GLN A 437      97.088 179.003 113.566  1.00 12.950          H  
ATOM   6607 1HG  GLN A 437      97.508 181.712 112.377  1.00 12.950          H  
ATOM   6608 2HG  GLN A 437      96.259 180.556 111.929  1.00 12.950          H  
ATOM   6609 1HE2 GLN A 437      95.541 183.269 114.637  1.00 12.950          H  
ATOM   6610 2HE2 GLN A 437      96.783 183.310 113.402  1.00 12.950          H  
ATOM   6611  N   THR A 438     100.571 178.626 114.196  1.00  7.390          N  
ATOM   6612  CA  THR A 438     101.103 177.283 114.396  1.00  7.630          C  
ATOM   6613  C   THR A 438     102.556 177.084 114.821  1.00  7.680          C  
ATOM   6614  O   THR A 438     103.292 178.028 115.107  1.00  7.930          O  
ATOM   6615  CB  THR A 438     100.850 176.466 113.139  1.00 10.590          C  
ATOM   6616  OG1 THR A 438     101.123 175.094 113.398  1.00 10.590          O  
ATOM   6617  CG2 THR A 438     101.730 176.961 112.038  1.00 10.590          C  
ATOM   6618  H   THR A 438     101.027 179.301 113.582  1.00  8.870          H  
ATOM   6619  HA  THR A 438     100.508 176.827 115.179  1.00  9.160          H  
ATOM   6620  HB  THR A 438      99.805 176.567 112.847  1.00 12.700          H  
ATOM   6621  HG1 THR A 438     100.716 174.577 112.673  1.00 12.700          H  
ATOM   6622 1HG2 THR A 438     101.546 176.378 111.146  1.00 12.700          H  
ATOM   6623 2HG2 THR A 438     101.508 177.997 111.849  1.00 12.700          H  
ATOM   6624 3HG2 THR A 438     102.752 176.875 112.297  1.00 12.700          H  
ATOM   6625  N   VAL A 439     102.900 175.789 114.830  1.00  7.710          N  
ATOM   6626  CA  VAL A 439     104.116 175.102 115.249  1.00  8.070          C  
ATOM   6627  C   VAL A 439     103.832 174.928 116.720  1.00  7.990          C  
ATOM   6628  O   VAL A 439     104.395 175.624 117.556  1.00  7.800          O  
ATOM   6629  CB  VAL A 439     105.432 175.875 114.949  1.00 11.150          C  
ATOM   6630  CG1 VAL A 439     106.644 175.097 115.479  1.00 11.150          C  
ATOM   6631  CG2 VAL A 439     105.586 176.050 113.445  1.00 11.150          C  
ATOM   6632  H   VAL A 439     102.147 175.190 114.521  1.00  9.250          H  
ATOM   6633  HA  VAL A 439     104.172 174.119 114.780  1.00  9.680          H  
ATOM   6634  HB  VAL A 439     105.415 176.841 115.452  1.00 13.380          H  
ATOM   6635 1HG1 VAL A 439     107.557 175.645 115.262  1.00 13.380          H  
ATOM   6636 2HG1 VAL A 439     106.569 174.957 116.561  1.00 13.380          H  
ATOM   6637 3HG1 VAL A 439     106.686 174.130 114.989  1.00 13.380          H  
ATOM   6638 1HG2 VAL A 439     106.505 176.567 113.231  1.00 13.380          H  
ATOM   6639 2HG2 VAL A 439     105.601 175.071 112.995  1.00 13.380          H  
ATOM   6640 3HG2 VAL A 439     104.768 176.614 113.057  1.00 13.380          H  
ATOM   6641  N   ILE A 440     102.911 174.003 117.002  1.00  8.410          N  
ATOM   6642  CA  ILE A 440     102.371 173.827 118.335  1.00  8.620          C  
ATOM   6643  C   ILE A 440     102.950 172.720 119.172  1.00  8.760          C  
ATOM   6644  O   ILE A 440     102.869 171.543 118.820  1.00  9.020          O  
ATOM   6645  CB  ILE A 440     100.838 173.667 118.219  1.00 11.980          C  
ATOM   6646  CG1 ILE A 440     100.293 174.970 117.635  1.00 11.980          C  
ATOM   6647  CG2 ILE A 440     100.198 173.342 119.565  1.00 11.980          C  
ATOM   6648  CD1 ILE A 440      98.879 174.954 117.171  1.00 11.980          C  
ATOM   6649  H   ILE A 440     102.554 173.434 116.249  1.00 10.090          H  
ATOM   6650  HA  ILE A 440     102.561 174.747 118.842  1.00 10.340          H  
ATOM   6651  HB  ILE A 440     100.616 172.869 117.512  1.00 14.380          H  
ATOM   6652 1HG1 ILE A 440     100.386 175.722 118.408  1.00 14.380          H  
ATOM   6653 2HG1 ILE A 440     100.904 175.262 116.808  1.00 14.380          H  
ATOM   6654 1HG2 ILE A 440      99.126 173.240 119.464  1.00 14.380          H  
ATOM   6655 2HG2 ILE A 440     100.597 172.407 119.962  1.00 14.380          H  
ATOM   6656 3HG2 ILE A 440     100.427 174.148 120.251  1.00 14.380          H  
ATOM   6657 1HD1 ILE A 440      98.624 175.944 116.796  1.00 14.380          H  
ATOM   6658 2HD1 ILE A 440      98.773 174.237 116.375  1.00 14.380          H  
ATOM   6659 3HD1 ILE A 440      98.207 174.702 117.978  1.00 14.380          H  
ATOM   6660  N   TRP A 441     103.517 173.122 120.301  1.00  8.810          N  
ATOM   6661  CA  TRP A 441     104.163 172.198 121.211  1.00  9.180          C  
ATOM   6662  C   TRP A 441     103.166 171.676 122.245  1.00  8.820          C  
ATOM   6663  O   TRP A 441     102.233 172.403 122.632  1.00  8.780          O  
ATOM   6664  CB  TRP A 441     105.424 172.846 121.813  1.00 12.700          C  
ATOM   6665  CG  TRP A 441     105.307 174.292 122.229  1.00 12.700          C  
ATOM   6666  CD1 TRP A 441     105.621 175.364 121.453  1.00 12.700          C  
ATOM   6667  CD2 TRP A 441     104.880 174.840 123.483  1.00 12.700          C  
ATOM   6668  NE1 TRP A 441     105.416 176.521 122.157  1.00 12.700          N  
ATOM   6669  CE2 TRP A 441     104.974 176.228 123.376  1.00 12.700          C  
ATOM   6670  CE3 TRP A 441     104.446 174.291 124.652  1.00 12.700          C  
ATOM   6671  CZ2 TRP A 441     104.649 177.065 124.411  1.00 12.700          C  
ATOM   6672  CZ3 TRP A 441     104.105 175.120 125.700  1.00 12.700          C  
ATOM   6673  CH2 TRP A 441     104.206 176.481 125.585  1.00 12.700          C  
ATOM   6674  H   TRP A 441     103.465 174.123 120.511  1.00 10.570          H  
ATOM   6675  HA  TRP A 441     104.516 171.376 120.605  1.00 11.020          H  
ATOM   6676 1HB  TRP A 441     105.746 172.296 122.682  1.00 15.240          H  
ATOM   6677 2HB  TRP A 441     106.216 172.778 121.095  1.00 15.240          H  
ATOM   6678  HD1 TRP A 441     105.989 175.308 120.423  1.00 15.240          H  
ATOM   6679  HE1 TRP A 441     105.569 177.495 121.842  1.00 15.240          H  
ATOM   6680  HE3 TRP A 441     104.370 173.226 124.745  1.00 15.240          H  
ATOM   6681  HZ2 TRP A 441     104.730 178.152 124.311  1.00 15.240          H  
ATOM   6682  HZ3 TRP A 441     103.755 174.657 126.618  1.00 15.240          H  
ATOM   6683  HH2 TRP A 441     103.931 177.111 126.430  1.00 15.240          H  
ATOM   6684  N   PRO A 442     103.393 170.471 122.822  1.00  8.710          N  
ATOM   6685  CA  PRO A 442     102.518 169.871 123.811  1.00  8.630          C  
ATOM   6686  C   PRO A 442     102.238 170.885 124.891  1.00  8.970          C  
ATOM   6687  O   PRO A 442     103.145 171.446 125.488  1.00  9.180          O  
ATOM   6688  CB  PRO A 442     103.370 168.710 124.334  1.00 12.950          C  
ATOM   6689  CG  PRO A 442     104.225 168.314 123.139  1.00 12.950          C  
ATOM   6690  CD  PRO A 442     104.577 169.624 122.468  1.00 12.950          C  
ATOM   6691  HA  PRO A 442     101.599 169.524 123.332  1.00 10.360          H  
ATOM   6692 1HB  PRO A 442     103.971 169.046 125.190  1.00 15.530          H  
ATOM   6693 2HB  PRO A 442     102.719 167.899 124.694  1.00 15.530          H  
ATOM   6694 1HG  PRO A 442     105.127 167.766 123.475  1.00 15.530          H  
ATOM   6695 2HG  PRO A 442     103.669 167.632 122.480  1.00 15.530          H  
ATOM   6696 1HD  PRO A 442     105.510 170.024 122.889  1.00 15.530          H  
ATOM   6697 2HD  PRO A 442     104.657 169.426 121.389  1.00 15.530          H  
ATOM   6698  N   GLY A 443     100.958 171.047 125.177  1.00  9.200          N  
ATOM   6699  CA  GLY A 443     100.502 172.061 126.105  1.00  9.610          C  
ATOM   6700  C   GLY A 443      99.584 172.976 125.296  1.00  9.810          C  
ATOM   6701  O   GLY A 443      98.694 173.630 125.840  1.00 10.110          O  
ATOM   6702  H   GLY A 443     100.264 170.495 124.694  1.00 11.040          H  
ATOM   6703 1HA  GLY A 443      99.958 171.604 126.932  1.00 11.530          H  
ATOM   6704 2HA  GLY A 443     101.342 172.622 126.509  1.00 11.530          H  
ATOM   6705  N   GLY A 444      99.772 172.953 123.964  1.00  9.810          N  
ATOM   6706  CA  GLY A 444      98.962 173.729 123.027  1.00 10.220          C  
ATOM   6707  C   GLY A 444      99.507 175.130 122.751  1.00 10.520          C  
ATOM   6708  O   GLY A 444      98.736 176.051 122.465  1.00 10.970          O  
ATOM   6709  H   GLY A 444     100.560 172.421 123.587  1.00 11.770          H  
ATOM   6710 1HA  GLY A 444      98.885 173.180 122.091  1.00 12.260          H  
ATOM   6711 2HA  GLY A 444      97.950 173.812 123.420  1.00 12.260          H  
ATOM   6712  N   GLY A 445     100.815 175.315 122.900  1.00 10.450          N  
ATOM   6713  CA  GLY A 445     101.406 176.636 122.686  1.00 10.880          C  
ATOM   6714  C   GLY A 445     101.983 176.874 121.293  1.00 11.230          C  
ATOM   6715  O   GLY A 445     102.527 175.969 120.674  1.00 11.470          O  
ATOM   6716  H   GLY A 445     101.398 174.496 123.092  1.00 12.540          H  
ATOM   6717 1HA  GLY A 445     100.649 177.392 122.886  1.00 13.060          H  
ATOM   6718 2HA  GLY A 445     102.175 176.793 123.427  1.00 13.060          H  
ATOM   6719  N   VAL A 446     101.924 178.143 120.850  1.00 11.420          N  
ATOM   6720  CA  VAL A 446     102.459 178.642 119.561  1.00 11.880          C  
ATOM   6721  C   VAL A 446     103.753 179.444 119.774  1.00 11.580          C  
ATOM   6722  O   VAL A 446     104.731 179.308 119.038  1.00 12.120          O  
ATOM   6723  CB  VAL A 446     101.391 179.524 118.846  1.00 16.450          C  
ATOM   6724  CG1 VAL A 446     101.946 180.177 117.549  1.00 16.450          C  
ATOM   6725  CG2 VAL A 446     100.210 178.650 118.478  1.00 16.450          C  
ATOM   6726  H   VAL A 446     101.450 178.795 121.454  1.00 13.700          H  
ATOM   6727  HA  VAL A 446     102.686 177.784 118.923  1.00 14.260          H  
ATOM   6728  HB  VAL A 446     101.078 180.322 119.519  1.00 19.740          H  
ATOM   6729 1HG1 VAL A 446     101.165 180.779 117.081  1.00 19.740          H  
ATOM   6730 2HG1 VAL A 446     102.795 180.820 117.779  1.00 19.740          H  
ATOM   6731 3HG1 VAL A 446     102.260 179.402 116.863  1.00 19.740          H  
ATOM   6732 1HG2 VAL A 446      99.443 179.249 117.987  1.00 19.740          H  
ATOM   6733 2HG2 VAL A 446     100.549 177.881 117.794  1.00 19.740          H  
ATOM   6734 3HG2 VAL A 446      99.789 178.187 119.371  1.00 19.740          H  
ATOM   6735  N   ASP A 447     103.716 180.339 120.753  1.00 10.840          N  
ATOM   6736  CA  ASP A 447     104.840 181.197 121.106  1.00 10.600          C  
ATOM   6737  C   ASP A 447     106.000 180.363 121.601  1.00 10.200          C  
ATOM   6738  O   ASP A 447     105.811 179.236 122.050  1.00  9.990          O  
ATOM   6739  CB  ASP A 447     104.441 182.216 122.166  1.00 14.940          C  
ATOM   6740  CG  ASP A 447     103.544 183.326 121.621  1.00 14.940          C  
ATOM   6741  OD1 ASP A 447     103.461 183.482 120.417  1.00 14.940          O  
ATOM   6742  OD2 ASP A 447     102.935 183.992 122.412  1.00 14.940          O  
ATOM   6743  H   ASP A 447     102.875 180.418 121.293  1.00 13.010          H  
ATOM   6744  HA  ASP A 447     105.163 181.735 120.213  1.00 12.720          H  
ATOM   6745 1HB  ASP A 447     103.923 181.709 122.979  1.00 17.920          H  
ATOM   6746 2HB  ASP A 447     105.342 182.667 122.591  1.00 17.920          H  
ATOM   6747  N   VAL A 448     107.203 180.908 121.542  1.00 10.170          N  
ATOM   6748  CA  VAL A 448     108.366 180.164 122.000  1.00  9.880          C  
ATOM   6749  C   VAL A 448     108.150 179.714 123.452  1.00  9.230          C  
ATOM   6750  O   VAL A 448     107.777 180.542 124.284  1.00  9.190          O  
ATOM   6751  CB  VAL A 448     109.607 181.084 121.917  1.00 13.950          C  
ATOM   6752  CG1 VAL A 448     110.841 180.438 122.542  1.00 13.950          C  
ATOM   6753  CG2 VAL A 448     109.883 181.392 120.467  1.00 13.950          C  
ATOM   6754  H   VAL A 448     107.296 181.844 121.174  1.00 12.200          H  
ATOM   6755  HA  VAL A 448     108.496 179.323 121.328  1.00 11.860          H  
ATOM   6756  HB  VAL A 448     109.402 182.005 122.464  1.00 16.740          H  
ATOM   6757 1HG1 VAL A 448     111.681 181.122 122.463  1.00 16.740          H  
ATOM   6758 2HG1 VAL A 448     110.666 180.216 123.595  1.00 16.740          H  
ATOM   6759 3HG1 VAL A 448     111.075 179.538 122.021  1.00 16.740          H  
ATOM   6760 1HG2 VAL A 448     110.745 182.051 120.388  1.00 16.740          H  
ATOM   6761 2HG2 VAL A 448     110.087 180.464 119.945  1.00 16.740          H  
ATOM   6762 3HG2 VAL A 448     109.023 181.874 120.015  1.00 16.740          H  
ATOM   6763  N   PRO A 449     108.367 178.419 123.777  1.00  8.810          N  
ATOM   6764  CA  PRO A 449     108.179 177.843 125.094  1.00  8.230          C  
ATOM   6765  C   PRO A 449     109.196 178.391 126.071  1.00  8.160          C  
ATOM   6766  O   PRO A 449     110.309 178.703 125.668  1.00  8.610          O  
ATOM   6767  CB  PRO A 449     108.394 176.340 124.851  1.00 12.350          C  
ATOM   6768  CG  PRO A 449     109.273 176.264 123.616  1.00 12.350          C  
ATOM   6769  CD  PRO A 449     108.864 177.443 122.765  1.00 12.350          C  
ATOM   6770  HA  PRO A 449     107.158 178.052 125.437  1.00  9.880          H  
ATOM   6771 1HB  PRO A 449     108.865 175.888 125.734  1.00 14.810          H  
ATOM   6772 2HB  PRO A 449     107.435 175.837 124.718  1.00 14.810          H  
ATOM   6773 1HG  PRO A 449     110.337 176.315 123.906  1.00 14.810          H  
ATOM   6774 2HG  PRO A 449     109.132 175.299 123.089  1.00 14.810          H  
ATOM   6775 1HD  PRO A 449     109.753 177.790 122.258  1.00 14.810          H  
ATOM   6776 2HD  PRO A 449     108.068 177.158 122.062  1.00 14.810          H  
ATOM   6777  N   LYS A 450     108.812 178.433 127.350  1.00  7.700          N  
ATOM   6778  CA  LYS A 450     109.642 178.845 128.491  1.00  7.370          C  
ATOM   6779  C   LYS A 450     111.129 178.506 128.333  1.00  6.960          C  
ATOM   6780  O   LYS A 450     111.881 179.300 127.793  1.00  7.380          O  
ATOM   6781  CB  LYS A 450     109.031 178.262 129.768  1.00 10.450          C  
ATOM   6782  CG  LYS A 450     107.681 178.928 130.120  1.00 10.450          C  
ATOM   6783  CD  LYS A 450     107.051 178.390 131.396  1.00 10.450          C  
ATOM   6784  CE  LYS A 450     105.696 179.076 131.645  1.00 10.450          C  
ATOM   6785  NZ  LYS A 450     105.016 178.580 132.875  1.00 10.450          N  
ATOM   6786  H   LYS A 450     107.863 178.156 127.544  1.00  9.240          H  
ATOM   6787  HA  LYS A 450     109.580 179.932 128.568  1.00  8.840          H  
ATOM   6788 1HB  LYS A 450     108.826 177.205 129.610  1.00 12.540          H  
ATOM   6789 2HB  LYS A 450     109.719 178.337 130.607  1.00 12.540          H  
ATOM   6790 1HG  LYS A 450     107.836 180.002 130.243  1.00 12.540          H  
ATOM   6791 2HG  LYS A 450     106.980 178.784 129.303  1.00 12.540          H  
ATOM   6792 1HD  LYS A 450     106.893 177.313 131.306  1.00 12.540          H  
ATOM   6793 2HD  LYS A 450     107.712 178.576 132.245  1.00 12.540          H  
ATOM   6794 1HE  LYS A 450     105.854 180.153 131.738  1.00 12.540          H  
ATOM   6795 2HE  LYS A 450     105.049 178.887 130.788  1.00 12.540          H  
ATOM   6796 1HZ  LYS A 450     104.131 179.059 132.982  1.00 12.540          H  
ATOM   6797 2HZ  LYS A 450     104.852 177.586 132.798  1.00 12.540          H  
ATOM   6798 3HZ  LYS A 450     105.594 178.764 133.683  1.00 12.540          H  
ATOM   6799  N   GLY A 451     111.569 177.362 128.863  1.00  6.340          N  
ATOM   6800  CA  GLY A 451     112.971 176.942 128.711  1.00  5.840          C  
ATOM   6801  C   GLY A 451     113.930 177.291 129.853  1.00  5.100          C  
ATOM   6802  O   GLY A 451     115.032 176.758 129.902  1.00  4.900          O  
ATOM   6803  H   GLY A 451     110.920 176.747 129.326  1.00  7.610          H  
ATOM   6804 1HA  GLY A 451     112.995 175.864 128.552  1.00  7.010          H  
ATOM   6805 2HA  GLY A 451     113.363 177.381 127.791  1.00  7.010          H  
ATOM   6806  N   TRP A 452     113.527 178.115 130.792  1.00  4.980          N  
ATOM   6807  CA  TRP A 452     114.408 178.494 131.900  1.00  4.490          C  
ATOM   6808  C   TRP A 452     113.520 178.773 133.103  1.00  4.440          C  
ATOM   6809  O   TRP A 452     112.309 178.598 132.976  1.00  4.620          O  
ATOM   6810  CB  TRP A 452     115.344 179.655 131.461  1.00  6.480          C  
ATOM   6811  CG  TRP A 452     114.780 181.037 131.083  1.00  6.480          C  
ATOM   6812  CD1 TRP A 452     114.680 182.094 131.916  1.00  6.480          C  
ATOM   6813  CD2 TRP A 452     114.301 181.523 129.802  1.00  6.480          C  
ATOM   6814  NE1 TRP A 452     114.183 183.183 131.265  1.00  6.480          N  
ATOM   6815  CE2 TRP A 452     113.937 182.864 129.989  1.00  6.480          C  
ATOM   6816  CE3 TRP A 452     114.154 180.963 128.550  1.00  6.480          C  
ATOM   6817  CZ2 TRP A 452     113.430 183.638 128.975  1.00  6.480          C  
ATOM   6818  CZ3 TRP A 452     113.638 181.752 127.526  1.00  6.480          C  
ATOM   6819  CH2 TRP A 452     113.283 183.054 127.739  1.00  6.480          C  
ATOM   6820  H   TRP A 452     112.603 178.518 130.715  1.00  5.980          H  
ATOM   6821  HA  TRP A 452     115.044 177.643 132.151  1.00  5.390          H  
ATOM   6822 1HB  TRP A 452     116.045 179.829 132.204  1.00  7.780          H  
ATOM   6823 2HB  TRP A 452     115.900 179.319 130.627  1.00  7.780          H  
ATOM   6824  HD1 TRP A 452     114.955 182.100 132.918  1.00  7.780          H  
ATOM   6825  HE1 TRP A 452     114.023 184.093 131.676  1.00  7.780          H  
ATOM   6826  HE3 TRP A 452     114.417 179.927 128.355  1.00  7.780          H  
ATOM   6827  HZ2 TRP A 452     113.155 184.672 129.130  1.00  7.780          H  
ATOM   6828  HZ3 TRP A 452     113.517 181.292 126.544  1.00  7.780          H  
ATOM   6829  HH2 TRP A 452     112.882 183.642 126.914  1.00  7.780          H  
ATOM   6830  N   VAL A 453     114.054 179.004 134.314  1.00  4.510          N  
ATOM   6831  CA  VAL A 453     115.437 179.084 134.778  1.00  4.180          C  
ATOM   6832  C   VAL A 453     115.543 178.146 135.923  1.00  4.070          C  
ATOM   6833  O   VAL A 453     114.534 177.922 136.601  1.00  4.260          O  
ATOM   6834  CB  VAL A 453     115.748 180.501 135.353  1.00  5.980          C  
ATOM   6835  CG1 VAL A 453     114.909 180.780 136.624  1.00  5.980          C  
ATOM   6836  CG2 VAL A 453     117.190 180.676 135.715  1.00  5.980          C  
ATOM   6837  H   VAL A 453     113.385 179.072 135.053  1.00  5.410          H  
ATOM   6838  HA  VAL A 453     116.152 178.769 134.023  1.00  5.020          H  
ATOM   6839  HB  VAL A 453     115.487 181.203 134.637  1.00  7.180          H  
ATOM   6840 1HG1 VAL A 453     115.127 181.773 136.981  1.00  7.180          H  
ATOM   6841 2HG1 VAL A 453     113.850 180.711 136.400  1.00  7.180          H  
ATOM   6842 3HG1 VAL A 453     115.153 180.093 137.412  1.00  7.180          H  
ATOM   6843 1HG2 VAL A 453     117.298 181.686 136.072  1.00  7.180          H  
ATOM   6844 2HG2 VAL A 453     117.501 179.997 136.493  1.00  7.180          H  
ATOM   6845 3HG2 VAL A 453     117.802 180.535 134.869  1.00  7.180          H  
ATOM   6846  N   VAL A 454     116.731 177.585 136.135  1.00  3.820          N  
ATOM   6847  CA  VAL A 454     116.941 176.789 137.330  1.00  3.720          C  
ATOM   6848  C   VAL A 454     117.702 177.547 138.428  1.00  3.680          C  
ATOM   6849  O   VAL A 454     118.881 177.860 138.235  1.00  3.700          O  
ATOM   6850  CB  VAL A 454     117.670 175.469 136.986  1.00  5.250          C  
ATOM   6851  CG1 VAL A 454     118.875 175.705 136.113  1.00  5.250          C  
ATOM   6852  CG2 VAL A 454     118.155 174.785 138.263  1.00  5.250          C  
ATOM   6853  H   VAL A 454     117.497 177.780 135.476  1.00  4.580          H  
ATOM   6854  HA  VAL A 454     115.982 176.500 137.692  1.00  4.460          H  
ATOM   6855  HB  VAL A 454     116.977 174.829 136.461  1.00  6.300          H  
ATOM   6856 1HG1 VAL A 454     119.342 174.753 135.889  1.00  6.300          H  
ATOM   6857 2HG1 VAL A 454     118.575 176.172 135.190  1.00  6.300          H  
ATOM   6858 3HG1 VAL A 454     119.585 176.329 136.610  1.00  6.300          H  
ATOM   6859 1HG2 VAL A 454     118.638 173.842 137.999  1.00  6.300          H  
ATOM   6860 2HG2 VAL A 454     118.872 175.411 138.786  1.00  6.300          H  
ATOM   6861 3HG2 VAL A 454     117.334 174.590 138.923  1.00  6.300          H  
ATOM   6862  N   PRO A 455     117.051 177.920 139.550  1.00  3.660          N  
ATOM   6863  CA  PRO A 455     117.647 178.481 140.735  1.00  3.640          C  
ATOM   6864  C   PRO A 455     118.411 177.355 141.414  1.00  3.570          C  
ATOM   6865  O   PRO A 455     117.916 176.226 141.403  1.00  3.560          O  
ATOM   6866  CB  PRO A 455     116.434 178.926 141.565  1.00  5.460          C  
ATOM   6867  CG  PRO A 455     115.307 178.956 140.605  1.00  5.460          C  
ATOM   6868  CD  PRO A 455     115.604 177.866 139.644  1.00  5.460          C  
ATOM   6869  HA  PRO A 455     118.289 179.322 140.468  1.00  4.370          H  
ATOM   6870 1HB  PRO A 455     116.245 178.202 142.369  1.00  6.550          H  
ATOM   6871 2HB  PRO A 455     116.632 179.903 142.040  1.00  6.550          H  
ATOM   6872 1HG  PRO A 455     114.371 178.788 141.111  1.00  6.550          H  
ATOM   6873 2HG  PRO A 455     115.234 179.942 140.122  1.00  6.550          H  
ATOM   6874 1HD  PRO A 455     115.307 176.914 140.048  1.00  6.550          H  
ATOM   6875 2HD  PRO A 455     115.103 178.119 138.760  1.00  6.550          H  
ATOM   6876  N   LYS A 456     119.498 177.652 142.111  1.00  3.530          N  
ATOM   6877  CA  LYS A 456     120.146 176.608 142.906  1.00  3.480          C  
ATOM   6878  C   LYS A 456     120.237 176.946 144.388  1.00  3.500          C  
ATOM   6879  O   LYS A 456     120.335 178.104 144.773  1.00  3.570          O  
ATOM   6880  CB  LYS A 456     121.514 176.247 142.334  1.00  4.890          C  
ATOM   6881  CG  LYS A 456     121.493 175.686 140.881  1.00  4.890          C  
ATOM   6882  CD  LYS A 456     120.734 174.284 140.749  1.00  4.890          C  
ATOM   6883  CE  LYS A 456     121.464 173.132 141.461  1.00  4.890          C  
ATOM   6884  NZ  LYS A 456     120.784 171.804 141.319  1.00  4.890          N  
ATOM   6885  H   LYS A 456     119.892 178.591 142.024  1.00  4.240          H  
ATOM   6886  HA  LYS A 456     119.531 175.722 142.854  1.00  4.180          H  
ATOM   6887 1HB  LYS A 456     122.132 177.143 142.318  1.00  5.870          H  
ATOM   6888 2HB  LYS A 456     122.018 175.538 142.988  1.00  5.870          H  
ATOM   6889 1HG  LYS A 456     121.012 176.413 140.222  1.00  5.870          H  
ATOM   6890 2HG  LYS A 456     122.519 175.572 140.561  1.00  5.870          H  
ATOM   6891 1HD  LYS A 456     119.709 174.348 141.104  1.00  5.870          H  
ATOM   6892 2HD  LYS A 456     120.691 174.032 139.697  1.00  5.870          H  
ATOM   6893 1HE  LYS A 456     122.434 173.040 141.040  1.00  5.870          H  
ATOM   6894 2HE  LYS A 456     121.549 173.361 142.520  1.00  5.870          H  
ATOM   6895 1HZ  LYS A 456     121.358 171.130 141.817  1.00  5.870          H  
ATOM   6896 2HZ  LYS A 456     119.846 171.810 141.718  1.00  5.870          H  
ATOM   6897 3HZ  LYS A 456     120.715 171.549 140.345  1.00  5.870          H  
ATOM   6898  N   ILE A 457     120.208 175.890 145.201  1.00  3.480          N  
ATOM   6899  CA  ILE A 457     120.258 175.934 146.664  1.00  3.470          C  
ATOM   6900  C   ILE A 457     121.615 176.152 147.293  1.00  3.370          C  
ATOM   6901  O   ILE A 457     122.617 175.544 146.924  1.00  3.360          O  
ATOM   6902  CB  ILE A 457     119.543 174.701 147.260  1.00  4.860          C  
ATOM   6903  CG1 ILE A 457     118.032 174.818 146.892  1.00  4.860          C  
ATOM   6904  CG2 ILE A 457     119.743 174.610 148.795  1.00  4.860          C  
ATOM   6905  CD1 ILE A 457     117.193 173.597 147.156  1.00  4.860          C  
ATOM   6906  H   ILE A 457     120.142 174.980 144.769  1.00  4.180          H  
ATOM   6907  HA  ILE A 457     119.678 176.783 146.987  1.00  4.160          H  
ATOM   6908  HB  ILE A 457     119.934 173.801 146.794  1.00  5.830          H  
ATOM   6909 1HG1 ILE A 457     117.612 175.641 147.469  1.00  5.830          H  
ATOM   6910 2HG1 ILE A 457     117.948 175.062 145.834  1.00  5.830          H  
ATOM   6911 1HG2 ILE A 457     119.232 173.740 149.186  1.00  5.830          H  
ATOM   6912 2HG2 ILE A 457     120.802 174.516 149.039  1.00  5.830          H  
ATOM   6913 3HG2 ILE A 457     119.342 175.506 149.271  1.00  5.830          H  
ATOM   6914 1HD1 ILE A 457     116.166 173.807 146.865  1.00  5.830          H  
ATOM   6915 2HD1 ILE A 457     117.572 172.758 146.570  1.00  5.830          H  
ATOM   6916 3HD1 ILE A 457     117.220 173.342 148.205  1.00  5.830          H  
ATOM   6917  N   GLY A 458     121.591 177.030 148.288  1.00  3.300          N  
ATOM   6918  CA  GLY A 458     122.733 177.441 149.100  1.00  3.210          C  
ATOM   6919  C   GLY A 458     122.150 178.314 150.188  1.00  3.270          C  
ATOM   6920  O   GLY A 458     121.097 178.922 149.988  1.00  3.350          O  
ATOM   6921  H   GLY A 458     120.668 177.418 148.509  1.00  3.960          H  
ATOM   6922 1HA  GLY A 458     123.231 176.570 149.527  1.00  3.850          H  
ATOM   6923 2HA  GLY A 458     123.456 177.997 148.505  1.00  3.850          H  
ATOM   6924  N   ARG A 459     122.851 178.480 151.307  1.00  3.270          N  
ATOM   6925  CA  ARG A 459     122.262 179.212 152.429  1.00  3.370          C  
ATOM   6926  C   ARG A 459     121.521 180.528 152.110  1.00  3.430          C  
ATOM   6927  O   ARG A 459     120.397 180.682 152.578  1.00  3.560          O  
ATOM   6928  CB  ARG A 459     123.296 179.408 153.543  1.00  4.680          C  
ATOM   6929  CG  ARG A 459     122.804 180.205 154.760  1.00  4.680          C  
ATOM   6930  CD  ARG A 459     123.859 180.321 155.812  1.00  4.680          C  
ATOM   6931  NE  ARG A 459     123.407 181.126 156.948  1.00  4.680          N  
ATOM   6932  CZ  ARG A 459     122.706 180.667 158.017  1.00  4.680          C  
ATOM   6933  NH1 ARG A 459     122.365 179.393 158.113  1.00  4.680          N  
ATOM   6934  NH2 ARG A 459     122.356 181.513 158.976  1.00  4.680          N  
ATOM   6935  H   ARG A 459     123.734 177.998 151.424  1.00  3.920          H  
ATOM   6936  HA  ARG A 459     121.516 178.547 152.863  1.00  4.040          H  
ATOM   6937 1HB  ARG A 459     123.554 178.423 153.928  1.00  5.610          H  
ATOM   6938 2HB  ARG A 459     124.214 179.829 153.192  1.00  5.610          H  
ATOM   6939 1HG  ARG A 459     122.540 181.218 154.458  1.00  5.610          H  
ATOM   6940 2HG  ARG A 459     121.925 179.720 155.187  1.00  5.610          H  
ATOM   6941 1HD  ARG A 459     124.144 179.335 156.173  1.00  5.610          H  
ATOM   6942 2HD  ARG A 459     124.735 180.812 155.384  1.00  5.610          H  
ATOM   6943  HE  ARG A 459     123.636 182.114 156.933  1.00  5.610          H  
ATOM   6944 1HH1 ARG A 459     122.621 178.740 157.391  1.00  5.610          H  
ATOM   6945 2HH1 ARG A 459     121.839 179.068 158.914  1.00  5.610          H  
ATOM   6946 1HH2 ARG A 459     122.610 182.490 158.910  1.00  5.610          H  
ATOM   6947 2HH2 ARG A 459     121.833 181.186 159.776  1.00  5.610          H  
ATOM   6948  N   PRO A 460     122.090 181.536 151.419  1.00  3.440          N  
ATOM   6949  CA  PRO A 460     121.363 182.736 151.076  1.00  3.510          C  
ATOM   6950  C   PRO A 460     120.672 182.656 149.720  1.00  3.490          C  
ATOM   6951  O   PRO A 460     119.939 183.578 149.366  1.00  3.560          O  
ATOM   6952  CB  PRO A 460     122.493 183.766 151.010  1.00  5.260          C  
ATOM   6953  CG  PRO A 460     123.669 182.958 150.450  1.00  5.260          C  
ATOM   6954  CD  PRO A 460     123.496 181.555 151.019  1.00  5.260          C  
ATOM   6955  HA  PRO A 460     120.646 182.979 151.873  1.00  4.210          H  
ATOM   6956 1HB  PRO A 460     122.196 184.614 150.361  1.00  6.320          H  
ATOM   6957 2HB  PRO A 460     122.684 184.186 152.010  1.00  6.320          H  
ATOM   6958 1HG  PRO A 460     123.658 182.971 149.346  1.00  6.320          H  
ATOM   6959 2HG  PRO A 460     124.624 183.418 150.755  1.00  6.320          H  
ATOM   6960 1HD  PRO A 460     123.660 180.841 150.232  1.00  6.320          H  
ATOM   6961 2HD  PRO A 460     124.173 181.452 151.847  1.00  6.320          H  
ATOM   6962  N   LEU A 461     120.990 181.617 148.926  1.00  3.420          N  
ATOM   6963  CA  LEU A 461     120.619 181.620 147.510  1.00  3.430          C  
ATOM   6964  C   LEU A 461     119.181 181.266 147.251  1.00  3.440          C  
ATOM   6965  O   LEU A 461     118.411 182.059 146.694  1.00  3.510          O  
ATOM   6966  CB  LEU A 461     121.438 180.585 146.719  1.00  4.800          C  
ATOM   6967  CG  LEU A 461     122.942 180.757 146.565  1.00  4.800          C  
ATOM   6968  CD1 LEU A 461     123.434 179.545 145.787  1.00  4.800          C  
ATOM   6969  CD2 LEU A 461     123.317 182.060 145.874  1.00  4.800          C  
ATOM   6970  H   LEU A 461     121.470 180.816 149.319  1.00  4.100          H  
ATOM   6971  HA  LEU A 461     120.808 182.601 147.107  1.00  4.120          H  
ATOM   6972 1HB  LEU A 461     121.307 179.630 147.204  1.00  5.760          H  
ATOM   6973 2HB  LEU A 461     121.010 180.482 145.732  1.00  5.760          H  
ATOM   6974  HG  LEU A 461     123.413 180.735 147.546  1.00  5.760          H  
ATOM   6975 1HD1 LEU A 461     124.486 179.601 145.680  1.00  5.760          H  
ATOM   6976 2HD1 LEU A 461     123.180 178.627 146.303  1.00  5.760          H  
ATOM   6977 3HD1 LEU A 461     122.973 179.523 144.804  1.00  5.760          H  
ATOM   6978 1HD2 LEU A 461     124.395 182.097 145.788  1.00  5.760          H  
ATOM   6979 2HD2 LEU A 461     122.885 182.102 144.894  1.00  5.760          H  
ATOM   6980 3HD2 LEU A 461     122.971 182.911 146.461  1.00  5.760          H  
ATOM   6981  N   VAL A 462     118.855 180.040 147.633  1.00  3.410          N  
ATOM   6982  CA  VAL A 462     117.540 179.443 147.502  1.00  3.440          C  
ATOM   6983  C   VAL A 462     117.382 178.627 148.755  1.00  3.480          C  
ATOM   6984  O   VAL A 462     118.263 177.819 149.082  1.00  3.440          O  
ATOM   6985  CB  VAL A 462     117.373 178.592 146.211  1.00  4.800          C  
ATOM   6986  CG1 VAL A 462     115.968 177.982 146.140  1.00  4.800          C  
ATOM   6987  CG2 VAL A 462     117.618 179.440 144.998  1.00  4.800          C  
ATOM   6988  H   VAL A 462     119.576 179.521 148.145  1.00  4.090          H  
ATOM   6989  HA  VAL A 462     116.780 180.223 147.489  1.00  4.130          H  
ATOM   6990  HB  VAL A 462     118.055 177.808 146.218  1.00  5.760          H  
ATOM   6991 1HG1 VAL A 462     115.869 177.384 145.233  1.00  5.760          H  
ATOM   6992 2HG1 VAL A 462     115.789 177.342 147.005  1.00  5.760          H  
ATOM   6993 3HG1 VAL A 462     115.220 178.781 146.126  1.00  5.760          H  
ATOM   6994 1HG2 VAL A 462     117.514 178.830 144.131  1.00  5.760          H  
ATOM   6995 2HG2 VAL A 462     116.888 180.250 144.981  1.00  5.760          H  
ATOM   6996 3HG2 VAL A 462     118.613 179.847 145.015  1.00  5.760          H  
ATOM   6997  N   ILE A 463     116.270 178.789 149.432  1.00  3.610          N  
ATOM   6998  CA  ILE A 463     116.077 178.056 150.663  1.00  3.720          C  
ATOM   6999  C   ILE A 463     115.286 176.790 150.432  1.00  3.810          C  
ATOM   7000  O   ILE A 463     114.125 176.833 150.028  1.00  3.840          O  
ATOM   7001  CB  ILE A 463     115.380 178.958 151.694  1.00  5.160          C  
ATOM   7002  CG1 ILE A 463     116.290 180.195 151.944  1.00  5.160          C  
ATOM   7003  CG2 ILE A 463     115.103 178.175 152.991  1.00  5.160          C  
ATOM   7004  CD1 ILE A 463     115.660 181.309 152.729  1.00  5.160          C  
ATOM   7005  H   ILE A 463     115.575 179.458 149.086  1.00  4.330          H  
ATOM   7006  HA  ILE A 463     117.053 177.780 151.058  1.00  4.460          H  
ATOM   7007  HB  ILE A 463     114.443 179.318 151.285  1.00  6.200          H  
ATOM   7008 1HG1 ILE A 463     117.187 179.863 152.471  1.00  6.200          H  
ATOM   7009 2HG1 ILE A 463     116.594 180.608 150.983  1.00  6.200          H  
ATOM   7010 1HG2 ILE A 463     114.620 178.808 153.712  1.00  6.200          H  
ATOM   7011 2HG2 ILE A 463     114.458 177.322 152.787  1.00  6.200          H  
ATOM   7012 3HG2 ILE A 463     116.046 177.816 153.404  1.00  6.200          H  
ATOM   7013 1HD1 ILE A 463     116.389 182.110 152.831  1.00  6.200          H  
ATOM   7014 2HD1 ILE A 463     114.796 181.675 152.207  1.00  6.200          H  
ATOM   7015 3HD1 ILE A 463     115.373 180.968 153.710  1.00  6.200          H  
ATOM   7016  N   GLY A 464     115.924 175.654 150.683  1.00  3.900          N  
ATOM   7017  CA  GLY A 464     115.256 174.389 150.475  1.00  4.040          C  
ATOM   7018  C   GLY A 464     114.357 174.138 151.664  1.00  4.240          C  
ATOM   7019  O   GLY A 464     114.724 174.435 152.802  1.00  4.500          O  
ATOM   7020  H   GLY A 464     116.872 175.687 151.031  1.00  4.680          H  
ATOM   7021 1HA  GLY A 464     114.674 174.412 149.555  1.00  4.850          H  
ATOM   7022 2HA  GLY A 464     115.993 173.592 150.391  1.00  4.850          H  
ATOM   7023  N   VAL A 465     113.205 173.550 151.401  1.00  4.240          N  
ATOM   7024  CA  VAL A 465     112.267 173.197 152.445  1.00  4.470          C  
ATOM   7025  C   VAL A 465     111.716 171.787 152.188  1.00  4.640          C  
ATOM   7026  O   VAL A 465     111.606 171.397 151.029  1.00  4.640          O  
ATOM   7027  CB  VAL A 465     111.147 174.265 152.480  1.00  6.170          C  
ATOM   7028  CG1 VAL A 465     111.667 175.632 152.926  1.00  6.170          C  
ATOM   7029  CG2 VAL A 465     110.602 174.424 151.074  1.00  6.170          C  
ATOM   7030  H   VAL A 465     112.983 173.334 150.438  1.00  5.090          H  
ATOM   7031  HA  VAL A 465     112.808 173.234 153.387  1.00  5.360          H  
ATOM   7032  HB  VAL A 465     110.378 173.963 153.171  1.00  7.400          H  
ATOM   7033 1HG1 VAL A 465     110.841 176.347 152.928  1.00  7.400          H  
ATOM   7034 2HG1 VAL A 465     112.081 175.552 153.926  1.00  7.400          H  
ATOM   7035 3HG1 VAL A 465     112.434 175.985 152.242  1.00  7.400          H  
ATOM   7036 1HG2 VAL A 465     109.833 175.164 151.093  1.00  7.400          H  
ATOM   7037 2HG2 VAL A 465     111.387 174.759 150.395  1.00  7.400          H  
ATOM   7038 3HG2 VAL A 465     110.194 173.490 150.701  1.00  7.400          H  
ATOM   7039  N   PRO A 466     111.343 171.014 153.223  1.00  4.930          N  
ATOM   7040  CA  PRO A 466     110.745 169.677 153.150  1.00  5.210          C  
ATOM   7041  C   PRO A 466     109.362 169.353 152.477  1.00  5.270          C  
ATOM   7042  O   PRO A 466     109.181 168.197 152.109  1.00  5.620          O  
ATOM   7043  CB  PRO A 466     110.776 169.242 154.624  1.00  7.810          C  
ATOM   7044  CG  PRO A 466     110.858 170.511 155.441  1.00  7.810          C  
ATOM   7045  CD  PRO A 466     111.642 171.466 154.602  1.00  7.810          C  
ATOM   7046  HA  PRO A 466     111.500 169.056 152.620  1.00  6.250          H  
ATOM   7047 1HB  PRO A 466     109.847 168.688 154.845  1.00  9.380          H  
ATOM   7048 2HB  PRO A 466     111.610 168.553 154.812  1.00  9.380          H  
ATOM   7049 1HG  PRO A 466     109.888 170.868 155.723  1.00  9.380          H  
ATOM   7050 2HG  PRO A 466     111.369 170.286 156.389  1.00  9.380          H  
ATOM   7051 1HD  PRO A 466     111.276 172.464 154.787  1.00  9.380          H  
ATOM   7052 2HD  PRO A 466     112.721 171.366 154.815  1.00  9.380          H  
ATOM   7053  N   ASN A 467     108.359 170.266 152.305  1.00  5.220          N  
ATOM   7054  CA  ASN A 467     108.260 171.676 152.673  1.00  5.330          C  
ATOM   7055  C   ASN A 467     107.898 171.786 154.149  1.00  5.540          C  
ATOM   7056  O   ASN A 467     107.679 170.776 154.816  1.00  6.020          O  
ATOM   7057  CB  ASN A 467     107.192 172.341 151.795  1.00  7.420          C  
ATOM   7058  CG  ASN A 467     107.367 173.833 151.602  1.00  7.420          C  
ATOM   7059  OD1 ASN A 467     107.816 174.550 152.506  1.00  7.420          O  
ATOM   7060  ND2 ASN A 467     107.038 174.299 150.425  1.00  7.420          N  
ATOM   7061  H   ASN A 467     107.545 169.895 151.837  1.00  6.260          H  
ATOM   7062  HA  ASN A 467     109.178 172.178 152.507  1.00  6.400          H  
ATOM   7063 1HB  ASN A 467     107.187 171.862 150.816  1.00  8.900          H  
ATOM   7064 2HB  ASN A 467     106.212 172.171 152.243  1.00  8.900          H  
ATOM   7065 1HD2 ASN A 467     107.135 175.276 150.220  1.00  8.900          H  
ATOM   7066 2HD2 ASN A 467     106.711 173.677 149.710  1.00  8.900          H  
ATOM   7067  N   ARG A 468     107.793 173.004 154.664  1.00  5.520          N  
ATOM   7068  CA  ARG A 468     107.463 173.189 156.066  1.00  6.090          C  
ATOM   7069  C   ARG A 468     105.969 173.430 156.212  1.00  6.160          C  
ATOM   7070  O   ARG A 468     105.305 173.859 155.270  1.00  6.540          O  
ATOM   7071  CB  ARG A 468     108.234 174.348 156.678  1.00  8.300          C  
ATOM   7072  CG  ARG A 468     109.745 174.174 156.682  1.00  8.300          C  
ATOM   7073  CD  ARG A 468     110.440 175.252 157.430  1.00  8.300          C  
ATOM   7074  NE  ARG A 468     111.894 175.088 157.382  1.00  8.300          N  
ATOM   7075  CZ  ARG A 468     112.789 175.797 158.110  1.00  8.300          C  
ATOM   7076  NH1 ARG A 468     112.387 176.720 158.965  1.00  8.300          N  
ATOM   7077  NH2 ARG A 468     114.083 175.556 157.963  1.00  8.300          N  
ATOM   7078  H   ARG A 468     107.929 173.811 154.071  1.00  6.620          H  
ATOM   7079  HA  ARG A 468     107.719 172.280 156.606  1.00  7.310          H  
ATOM   7080 1HB  ARG A 468     108.013 175.253 156.149  1.00  9.960          H  
ATOM   7081 2HB  ARG A 468     107.915 174.492 157.710  1.00  9.960          H  
ATOM   7082 1HG  ARG A 468     110.008 173.212 157.121  1.00  9.960          H  
ATOM   7083 2HG  ARG A 468     110.096 174.215 155.657  1.00  9.960          H  
ATOM   7084 1HD  ARG A 468     110.188 176.219 156.992  1.00  9.960          H  
ATOM   7085 2HD  ARG A 468     110.123 175.225 158.471  1.00  9.960          H  
ATOM   7086  HE  ARG A 468     112.263 174.394 156.746  1.00  9.960          H  
ATOM   7087 1HH1 ARG A 468     111.404 176.908 159.089  1.00  9.960          H  
ATOM   7088 2HH1 ARG A 468     113.066 177.238 159.507  1.00  9.960          H  
ATOM   7089 1HH2 ARG A 468     114.397 174.849 157.310  1.00  9.960          H  
ATOM   7090 2HH2 ARG A 468     114.761 176.074 158.503  1.00  9.960          H  
ATOM   7091  N   VAL A 469     105.454 173.225 157.419  1.00  6.110          N  
ATOM   7092  CA  VAL A 469     104.029 173.421 157.709  1.00  6.460          C  
ATOM   7093  C   VAL A 469     103.532 174.857 157.523  1.00  6.350          C  
ATOM   7094  O   VAL A 469     102.333 175.094 157.398  1.00  6.270          O  
ATOM   7095  CB  VAL A 469     103.712 172.942 159.143  1.00  8.900          C  
ATOM   7096  CG1 VAL A 469     104.013 171.447 159.256  1.00  8.900          C  
ATOM   7097  CG2 VAL A 469     104.528 173.745 160.176  1.00  8.900          C  
ATOM   7098  H   VAL A 469     106.068 172.880 158.141  1.00  7.330          H  
ATOM   7099  HA  VAL A 469     103.468 172.788 157.019  1.00  7.750          H  
ATOM   7100  HB  VAL A 469     102.647 173.081 159.336  1.00 10.680          H  
ATOM   7101 1HG1 VAL A 469     103.765 171.099 160.261  1.00 10.680          H  
ATOM   7102 2HG1 VAL A 469     103.410 170.903 158.528  1.00 10.680          H  
ATOM   7103 3HG1 VAL A 469     105.065 171.259 159.063  1.00 10.680          H  
ATOM   7104 1HG2 VAL A 469     104.278 173.392 161.177  1.00 10.680          H  
ATOM   7105 2HG2 VAL A 469     105.590 173.611 160.008  1.00 10.680          H  
ATOM   7106 3HG2 VAL A 469     104.284 174.803 160.106  1.00 10.680          H  
ATOM   7107  N   GLY A 470     104.455 175.812 157.503  1.00  6.630          N  
ATOM   7108  CA  GLY A 470     104.122 177.215 157.326  1.00  6.760          C  
ATOM   7109  C   GLY A 470     103.886 177.616 155.867  1.00  6.560          C  
ATOM   7110  O   GLY A 470     103.537 178.769 155.599  1.00  6.390          O  
ATOM   7111  H   GLY A 470     105.416 175.538 157.611  1.00  7.960          H  
ATOM   7112 1HA  GLY A 470     103.231 177.445 157.910  1.00  8.110          H  
ATOM   7113 2HA  GLY A 470     104.928 177.824 157.735  1.00  8.110          H  
ATOM   7114  N   TYR A 471     104.069 176.690 154.920  1.00  6.880          N  
ATOM   7115  CA  TYR A 471     103.886 177.035 153.516  1.00  7.070          C  
ATOM   7116  C   TYR A 471     102.860 176.121 152.874  1.00  7.440          C  
ATOM   7117  O   TYR A 471     102.650 174.989 153.306  1.00  7.720          O  
ATOM   7118  CB  TYR A 471     105.207 176.967 152.762  1.00  9.820          C  
ATOM   7119  CG  TYR A 471     106.238 177.864 153.369  1.00  9.820          C  
ATOM   7120  CD1 TYR A 471     107.204 177.314 154.179  1.00  9.820          C  
ATOM   7121  CD2 TYR A 471     106.187 179.230 153.179  1.00  9.820          C  
ATOM   7122  CE1 TYR A 471     108.133 178.112 154.791  1.00  9.820          C  
ATOM   7123  CE2 TYR A 471     107.114 180.038 153.795  1.00  9.820          C  
ATOM   7124  CZ  TYR A 471     108.083 179.482 154.597  1.00  9.820          C  
ATOM   7125  OH  TYR A 471     108.995 180.287 155.221  1.00  9.820          O  
ATOM   7126  H   TYR A 471     104.355 175.738 155.170  1.00  8.260          H  
ATOM   7127  HA  TYR A 471     103.500 178.050 153.450  1.00  8.480          H  
ATOM   7128 1HB  TYR A 471     105.580 175.946 152.779  1.00 11.790          H  
ATOM   7129 2HB  TYR A 471     105.062 177.255 151.721  1.00 11.790          H  
ATOM   7130  HD1 TYR A 471     107.219 176.242 154.327  1.00 11.790          H  
ATOM   7131  HD2 TYR A 471     105.412 179.668 152.551  1.00 11.790          H  
ATOM   7132  HE1 TYR A 471     108.895 177.672 155.430  1.00 11.790          H  
ATOM   7133  HE2 TYR A 471     107.075 181.119 153.652  1.00 11.790          H  
ATOM   7134  HH  TYR A 471     108.779 181.207 155.050  1.00 11.790          H  
ATOM   7135  N   LYS A 472     102.210 176.612 151.828  1.00  7.690          N  
ATOM   7136  CA  LYS A 472     101.221 175.807 151.136  1.00  8.290          C  
ATOM   7137  C   LYS A 472     101.633 175.510 149.708  1.00  8.780          C  
ATOM   7138  O   LYS A 472     102.301 176.314 149.059  1.00  9.020          O  
ATOM   7139  CB  LYS A 472      99.875 176.535 151.132  1.00 11.370          C  
ATOM   7140  CG  LYS A 472      99.325 176.911 152.526  1.00 11.370          C  
ATOM   7141  CD  LYS A 472      98.951 175.694 153.379  1.00 11.370          C  
ATOM   7142  CE  LYS A 472      98.313 176.139 154.693  1.00 11.370          C  
ATOM   7143  NZ  LYS A 472      97.955 174.990 155.581  1.00 11.370          N  
ATOM   7144  H   LYS A 472     102.409 177.548 151.505  1.00  9.230          H  
ATOM   7145  HA  LYS A 472     101.117 174.850 151.646  1.00  9.950          H  
ATOM   7146 1HB  LYS A 472      99.965 177.453 150.549  1.00 13.640          H  
ATOM   7147 2HB  LYS A 472      99.131 175.910 150.632  1.00 13.640          H  
ATOM   7148 1HG  LYS A 472     100.080 177.486 153.063  1.00 13.640          H  
ATOM   7149 2HG  LYS A 472      98.445 177.540 152.403  1.00 13.640          H  
ATOM   7150 1HD  LYS A 472      98.255 175.056 152.832  1.00 13.640          H  
ATOM   7151 2HD  LYS A 472      99.846 175.117 153.615  1.00 13.640          H  
ATOM   7152 1HE  LYS A 472      99.014 176.786 155.221  1.00 13.640          H  
ATOM   7153 2HE  LYS A 472      97.408 176.704 154.470  1.00 13.640          H  
ATOM   7154 1HZ  LYS A 472      97.539 175.346 156.429  1.00 13.640          H  
ATOM   7155 2HZ  LYS A 472      97.294 174.389 155.108  1.00 13.640          H  
ATOM   7156 3HZ  LYS A 472      98.781 174.455 155.822  1.00 13.640          H  
ATOM   7157  N   GLU A 473     101.199 174.361 149.214  1.00  9.190          N  
ATOM   7158  CA  GLU A 473     101.387 173.997 147.822  1.00  9.850          C  
ATOM   7159  C   GLU A 473     100.118 174.439 147.117  1.00  9.870          C  
ATOM   7160  O   GLU A 473      99.053 174.430 147.731  1.00 10.030          O  
ATOM   7161  CB  GLU A 473     101.631 172.493 147.681  1.00 13.530          C  
ATOM   7162  CG  GLU A 473     102.928 172.010 148.349  1.00 13.530          C  
ATOM   7163  CD  GLU A 473     103.164 170.525 148.196  1.00 13.530          C  
ATOM   7164  OE1 GLU A 473     102.302 169.860 147.676  1.00 13.530          O  
ATOM   7165  OE2 GLU A 473     104.207 170.061 148.603  1.00 13.530          O  
ATOM   7166  H   GLU A 473     100.688 173.733 149.817  1.00 11.030          H  
ATOM   7167  HA  GLU A 473     102.235 174.544 147.407  1.00 11.820          H  
ATOM   7168 1HB  GLU A 473     100.799 171.946 148.125  1.00 16.230          H  
ATOM   7169 2HB  GLU A 473     101.672 172.225 146.626  1.00 16.230          H  
ATOM   7170 1HG  GLU A 473     103.767 172.546 147.904  1.00 16.230          H  
ATOM   7171 2HG  GLU A 473     102.898 172.263 149.409  1.00 16.230          H  
ATOM   7172  N   PHE A 474     100.204 174.815 145.846  1.00  9.890          N  
ATOM   7173  CA  PHE A 474      98.997 175.257 145.154  1.00  9.890          C  
ATOM   7174  C   PHE A 474      98.071 174.118 144.700  1.00  9.690          C  
ATOM   7175  O   PHE A 474      97.031 173.891 145.325  1.00  9.960          O  
ATOM   7176  CB  PHE A 474      99.451 176.138 143.992  1.00 13.850          C  
ATOM   7177  CG  PHE A 474      98.397 176.650 143.080  1.00 13.850          C  
ATOM   7178  CD1 PHE A 474      97.529 177.637 143.490  1.00 13.850          C  
ATOM   7179  CD2 PHE A 474      98.306 176.178 141.777  1.00 13.850          C  
ATOM   7180  CE1 PHE A 474      96.574 178.127 142.631  1.00 13.850          C  
ATOM   7181  CE2 PHE A 474      97.355 176.665 140.921  1.00 13.850          C  
ATOM   7182  CZ  PHE A 474      96.485 177.639 141.348  1.00 13.850          C  
ATOM   7183  H   PHE A 474     101.102 174.815 145.384  1.00 11.870          H  
ATOM   7184  HA  PHE A 474      98.432 175.882 145.845  1.00 11.870          H  
ATOM   7185 1HB  PHE A 474      99.960 177.003 144.418  1.00 16.620          H  
ATOM   7186 2HB  PHE A 474     100.189 175.607 143.395  1.00 16.620          H  
ATOM   7187  HD1 PHE A 474      97.601 178.028 144.507  1.00 16.620          H  
ATOM   7188  HD2 PHE A 474      98.993 175.413 141.434  1.00 16.620          H  
ATOM   7189  HE1 PHE A 474      95.886 178.904 142.966  1.00 16.620          H  
ATOM   7190  HE2 PHE A 474      97.286 176.283 139.901  1.00 16.620          H  
ATOM   7191  HZ  PHE A 474      95.727 178.027 140.669  1.00 16.620          H  
ATOM   7192  N   VAL A 475      98.444 173.399 143.638  1.00  9.400          N  
ATOM   7193  CA  VAL A 475      97.647 172.268 143.168  1.00  9.280          C  
ATOM   7194  C   VAL A 475      98.566 171.112 142.745  1.00  9.000          C  
ATOM   7195  O   VAL A 475      98.799 170.179 143.511  1.00  9.010          O  
ATOM   7196  CB  VAL A 475      96.723 172.713 141.978  1.00 13.040          C  
ATOM   7197  CG1 VAL A 475      95.926 171.526 141.413  1.00 13.040          C  
ATOM   7198  CG2 VAL A 475      95.730 173.788 142.443  1.00 13.040          C  
ATOM   7199  H   VAL A 475      99.313 173.620 143.189  1.00 11.280          H  
ATOM   7200  HA  VAL A 475      97.014 171.923 143.987  1.00 11.140          H  
ATOM   7201  HB  VAL A 475      97.333 173.122 141.182  1.00 15.650          H  
ATOM   7202 1HG1 VAL A 475      95.300 171.874 140.595  1.00 15.650          H  
ATOM   7203 2HG1 VAL A 475      96.572 170.756 141.040  1.00 15.650          H  
ATOM   7204 3HG1 VAL A 475      95.295 171.109 142.196  1.00 15.650          H  
ATOM   7205 1HG2 VAL A 475      95.106 174.090 141.609  1.00 15.650          H  
ATOM   7206 2HG2 VAL A 475      95.106 173.381 143.234  1.00 15.650          H  
ATOM   7207 3HG2 VAL A 475      96.238 174.651 142.818  1.00 15.650          H  
ATOM   7208  N   GLU A 476      99.114 171.227 141.526  1.00  8.930          N  
ATOM   7209  CA  GLU A 476     100.040 170.272 140.911  1.00  8.750          C  
ATOM   7210  C   GLU A 476     101.101 170.991 140.073  1.00  8.350          C  
ATOM   7211  O   GLU A 476     101.433 170.528 138.981  1.00  8.920          O  
ATOM   7212  CB  GLU A 476      99.303 169.244 140.022  1.00 12.320          C  
ATOM   7213  CG  GLU A 476      98.354 168.264 140.752  1.00 12.320          C  
ATOM   7214  CD  GLU A 476      97.699 167.245 139.827  1.00 12.320          C  
ATOM   7215  OE1 GLU A 476      97.919 167.309 138.641  1.00 12.320          O  
ATOM   7216  OE2 GLU A 476      96.983 166.401 140.318  1.00 12.320          O  
ATOM   7217  H   GLU A 476      98.858 172.026 140.969  1.00 10.720          H  
ATOM   7218  HA  GLU A 476     100.554 169.728 141.705  1.00 10.500          H  
ATOM   7219 1HB  GLU A 476      98.716 169.774 139.272  1.00 14.790          H  
ATOM   7220 2HB  GLU A 476     100.036 168.638 139.490  1.00 14.790          H  
ATOM   7221 1HG  GLU A 476      98.939 167.729 141.498  1.00 14.790          H  
ATOM   7222 2HG  GLU A 476      97.586 168.800 141.277  1.00 14.790          H  
ATOM   7223  N   SER A 477     101.569 172.154 140.525  1.00  7.530          N  
ATOM   7224  CA  SER A 477     102.532 172.932 139.760  1.00  7.150          C  
ATOM   7225  C   SER A 477     103.933 172.348 139.843  1.00  6.850          C  
ATOM   7226  O   SER A 477     104.214 171.452 140.649  1.00  7.140          O  
ATOM   7227  CB  SER A 477     102.544 174.375 140.228  1.00 10.160          C  
ATOM   7228  OG  SER A 477     103.079 174.485 141.511  1.00 10.160          O  
ATOM   7229  H   SER A 477     101.303 172.512 141.426  1.00  9.040          H  
ATOM   7230  HA  SER A 477     102.226 172.918 138.714  1.00  8.580          H  
ATOM   7231 1HB  SER A 477     103.135 174.976 139.538  1.00 12.190          H  
ATOM   7232 2HB  SER A 477     101.530 174.771 140.219  1.00 12.190          H  
ATOM   7233  HG  SER A 477     103.078 175.433 141.725  1.00 12.190          H  
ATOM   7234  N   SER A 478     104.811 172.862 138.989  1.00  6.520          N  
ATOM   7235  CA  SER A 478     106.196 172.446 138.929  1.00  6.350          C  
ATOM   7236  C   SER A 478     107.034 172.968 140.090  1.00  5.680          C  
ATOM   7237  O   SER A 478     106.634 173.892 140.825  1.00  5.970          O  
ATOM   7238  CB  SER A 478     106.787 172.893 137.609  1.00  8.960          C  
ATOM   7239  OG  SER A 478     106.833 174.291 137.536  1.00  8.960          O  
ATOM   7240  H   SER A 478     104.510 173.587 138.353  1.00  7.820          H  
ATOM   7241  HA  SER A 478     106.219 171.356 138.963  1.00  7.620          H  
ATOM   7242 1HB  SER A 478     107.795 172.491 137.515  1.00 10.750          H  
ATOM   7243 2HB  SER A 478     106.196 172.497 136.785  1.00 10.750          H  
ATOM   7244  HG  SER A 478     107.222 174.512 136.685  1.00 10.750          H  
ATOM   7245  N   VAL A 479     108.219 172.368 140.225  1.00  5.070          N  
ATOM   7246  CA  VAL A 479     109.174 172.717 141.260  1.00  4.540          C  
ATOM   7247  C   VAL A 479     109.664 174.165 141.019  1.00  4.250          C  
ATOM   7248  O   VAL A 479     110.019 174.490 139.878  1.00  4.450          O  
ATOM   7249  CB  VAL A 479     110.303 171.661 141.235  1.00  6.570          C  
ATOM   7250  CG1 VAL A 479     111.406 172.002 142.162  1.00  6.570          C  
ATOM   7251  CG2 VAL A 479     109.709 170.313 141.631  1.00  6.570          C  
ATOM   7252  H   VAL A 479     108.461 171.640 139.568  1.00  6.080          H  
ATOM   7253  HA  VAL A 479     108.670 172.589 142.194  1.00  5.450          H  
ATOM   7254  HB  VAL A 479     110.717 171.611 140.237  1.00  7.880          H  
ATOM   7255 1HG1 VAL A 479     112.182 171.241 142.103  1.00  7.880          H  
ATOM   7256 2HG1 VAL A 479     111.807 172.935 141.868  1.00  7.880          H  
ATOM   7257 3HG1 VAL A 479     111.032 172.054 143.174  1.00  7.880          H  
ATOM   7258 1HG2 VAL A 479     110.487 169.550 141.602  1.00  7.880          H  
ATOM   7259 2HG2 VAL A 479     109.303 170.382 142.641  1.00  7.880          H  
ATOM   7260 3HG2 VAL A 479     108.914 170.041 140.944  1.00  7.880          H  
ATOM   7261  N   ASP A 480     109.597 175.069 142.041  1.00  4.100          N  
ATOM   7262  CA  ASP A 480     109.158 174.849 143.442  1.00  4.220          C  
ATOM   7263  C   ASP A 480     108.291 176.019 143.762  1.00  4.300          C  
ATOM   7264  O   ASP A 480     108.587 176.809 144.656  1.00  4.710          O  
ATOM   7265  CB  ASP A 480     110.315 174.767 144.458  1.00  5.860          C  
ATOM   7266  CG  ASP A 480     109.829 174.269 145.844  1.00  5.860          C  
ATOM   7267  OD1 ASP A 480     108.792 173.640 145.879  1.00  5.860          O  
ATOM   7268  OD2 ASP A 480     110.493 174.509 146.834  1.00  5.860          O  
ATOM   7269  H   ASP A 480     109.809 176.050 141.819  1.00  4.920          H  
ATOM   7270  HA  ASP A 480     108.520 173.991 143.565  1.00  5.060          H  
ATOM   7271 1HB  ASP A 480     111.081 174.103 144.104  1.00  7.030          H  
ATOM   7272 2HB  ASP A 480     110.781 175.740 144.586  1.00  7.030          H  
ATOM   7273  N   SER A 481     107.262 176.163 142.945  1.00  4.210          N  
ATOM   7274  CA  SER A 481     106.375 177.295 143.025  1.00  4.530          C  
ATOM   7275  C   SER A 481     105.424 177.125 144.197  1.00  4.930          C  
ATOM   7276  O   SER A 481     105.237 176.022 144.710  1.00  5.180          O  
ATOM   7277  CB  SER A 481     105.596 177.398 141.734  1.00  6.210          C  
ATOM   7278  OG  SER A 481     104.647 176.360 141.630  1.00  6.210          O  
ATOM   7279  H   SER A 481     107.071 175.425 142.253  1.00  5.050          H  
ATOM   7280  HA  SER A 481     106.965 178.197 143.175  1.00  5.440          H  
ATOM   7281 1HB  SER A 481     105.130 178.348 141.659  1.00  7.460          H  
ATOM   7282 2HB  SER A 481     106.295 177.327 140.902  1.00  7.460          H  
ATOM   7283  HG  SER A 481     105.156 175.552 141.396  1.00  7.460          H  
ATOM   7284  N   ASN A 482     104.785 178.216 144.597  1.00  5.300          N  
ATOM   7285  CA  ASN A 482     103.791 178.191 145.663  1.00  5.900          C  
ATOM   7286  C   ASN A 482     102.506 179.047 145.495  1.00  6.300          C  
ATOM   7287  O   ASN A 482     101.931 179.423 146.514  1.00  6.790          O  
ATOM   7288  CB  ASN A 482     104.468 178.621 146.935  1.00  8.020          C  
ATOM   7289  CG  ASN A 482     104.951 180.048 146.840  1.00  8.020          C  
ATOM   7290  OD1 ASN A 482     105.042 180.672 145.745  1.00  8.020          O  
ATOM   7291  ND2 ASN A 482     105.239 180.608 147.986  1.00  8.020          N  
ATOM   7292  H   ASN A 482     105.011 179.090 144.151  1.00  6.360          H  
ATOM   7293  HA  ASN A 482     103.463 177.158 145.779  1.00  7.080          H  
ATOM   7294 1HB  ASN A 482     103.781 178.516 147.779  1.00  9.620          H  
ATOM   7295 2HB  ASN A 482     105.325 177.970 147.127  1.00  9.620          H  
ATOM   7296 1HD2 ASN A 482     105.553 181.555 148.023  1.00  9.620          H  
ATOM   7297 2HD2 ASN A 482     105.126 180.082 148.833  1.00  9.620          H  
ATOM   7298  N   ASN A 483     102.040 179.425 144.285  1.00  6.390          N  
ATOM   7299  CA  ASN A 483     102.486 179.110 142.926  1.00  6.180          C  
ATOM   7300  C   ASN A 483     103.320 180.207 142.249  1.00  5.600          C  
ATOM   7301  O   ASN A 483     103.186 180.383 141.043  1.00  5.820          O  
ATOM   7302  CB  ASN A 483     101.282 178.799 142.069  1.00  8.740          C  
ATOM   7303  CG  ASN A 483     100.334 179.942 142.008  1.00  8.740          C  
ATOM   7304  OD1 ASN A 483     100.338 180.768 142.939  1.00  8.740          O  
ATOM   7305  ND2 ASN A 483      99.530 180.020 140.976  1.00  8.740          N  
ATOM   7306  H   ASN A 483     101.226 180.042 144.311  1.00  7.670          H  
ATOM   7307  HA  ASN A 483     103.055 178.195 142.934  1.00  7.420          H  
ATOM   7308 1HB  ASN A 483     101.612 178.560 141.058  1.00 10.480          H  
ATOM   7309 2HB  ASN A 483     100.786 177.945 142.442  1.00 10.480          H  
ATOM   7310 1HD2 ASN A 483      98.877 180.775 140.906  1.00 10.480          H  
ATOM   7311 2HD2 ASN A 483      99.575 179.331 140.254  1.00 10.480          H  
ATOM   7312  N   ARG A 484     104.181 180.940 142.979  1.00  5.140          N  
ATOM   7313  CA  ARG A 484     104.911 181.989 142.277  1.00  4.790          C  
ATOM   7314  C   ARG A 484     106.271 181.602 141.658  1.00  4.240          C  
ATOM   7315  O   ARG A 484     106.407 181.662 140.437  1.00  4.240          O  
ATOM   7316  CB  ARG A 484     105.145 183.157 143.222  1.00  6.850          C  
ATOM   7317  CG  ARG A 484     103.872 183.789 143.814  1.00  6.850          C  
ATOM   7318  CD  ARG A 484     102.962 184.376 142.798  1.00  6.850          C  
ATOM   7319  NE  ARG A 484     101.843 185.071 143.434  1.00  6.850          N  
ATOM   7320  CZ  ARG A 484     100.770 185.586 142.791  1.00  6.850          C  
ATOM   7321  NH1 ARG A 484     100.661 185.485 141.481  1.00  6.850          N  
ATOM   7322  NH2 ARG A 484      99.821 186.196 143.489  1.00  6.850          N  
ATOM   7323  H   ARG A 484     104.296 180.810 143.985  1.00  6.170          H  
ATOM   7324  HA  ARG A 484     104.281 182.332 141.461  1.00  5.750          H  
ATOM   7325 1HB  ARG A 484     105.766 182.836 144.056  1.00  8.220          H  
ATOM   7326 2HB  ARG A 484     105.693 183.943 142.696  1.00  8.220          H  
ATOM   7327 1HG  ARG A 484     103.315 183.019 144.347  1.00  8.220          H  
ATOM   7328 2HG  ARG A 484     104.150 184.579 144.511  1.00  8.220          H  
ATOM   7329 1HD  ARG A 484     103.508 185.081 142.173  1.00  8.220          H  
ATOM   7330 2HD  ARG A 484     102.546 183.576 142.185  1.00  8.220          H  
ATOM   7331  HE  ARG A 484     101.877 185.175 144.440  1.00  8.220          H  
ATOM   7332 1HH1 ARG A 484     101.379 185.020 140.946  1.00  8.220          H  
ATOM   7333 2HH1 ARG A 484      99.857 185.874 141.008  1.00  8.220          H  
ATOM   7334 1HH2 ARG A 484      99.903 186.274 144.494  1.00  8.220          H  
ATOM   7335 2HH2 ARG A 484      99.016 186.584 143.020  1.00  8.220          H  
ATOM   7336  N   THR A 485     107.289 181.233 142.458  1.00  4.130          N  
ATOM   7337  CA  THR A 485     108.608 180.960 141.852  1.00  3.830          C  
ATOM   7338  C   THR A 485     109.354 179.698 142.309  1.00  3.670          C  
ATOM   7339  O   THR A 485     109.230 178.613 141.716  1.00  3.780          O  
ATOM   7340  CB  THR A 485     109.565 182.155 142.079  1.00  5.480          C  
ATOM   7341  OG1 THR A 485     109.666 182.408 143.475  1.00  5.480          O  
ATOM   7342  CG2 THR A 485     109.055 183.409 141.397  1.00  5.480          C  
ATOM   7343  H   THR A 485     107.176 181.175 143.459  1.00  4.960          H  
ATOM   7344  HA  THR A 485     108.460 180.855 140.777  1.00  4.600          H  
ATOM   7345  HB  THR A 485     110.553 181.907 141.684  1.00  6.580          H  
ATOM   7346  HG1 THR A 485     110.283 183.136 143.622  1.00  6.580          H  
ATOM   7347 1HG2 THR A 485     109.752 184.225 141.580  1.00  6.580          H  
ATOM   7348 2HG2 THR A 485     108.974 183.228 140.329  1.00  6.580          H  
ATOM   7349 3HG2 THR A 485     108.085 183.684 141.790  1.00  6.580          H  
ATOM   7350  N   ALA A 486     110.249 179.901 143.278  1.00  3.780          N  
ATOM   7351  CA  ALA A 486     111.103 178.814 143.748  1.00  3.920          C  
ATOM   7352  C   ALA A 486     111.668 178.799 145.201  1.00  3.870          C  
ATOM   7353  O   ALA A 486     112.631 178.072 145.406  1.00  4.180          O  
ATOM   7354  CB  ALA A 486     112.287 178.734 142.819  1.00  5.430          C  
ATOM   7355  H   ALA A 486     110.269 180.829 143.684  1.00  4.540          H  
ATOM   7356  HA  ALA A 486     110.525 177.904 143.642  1.00  4.700          H  
ATOM   7357 1HB  ALA A 486     112.898 177.891 143.090  1.00  6.520          H  
ATOM   7358 2HB  ALA A 486     111.934 178.621 141.791  1.00  6.520          H  
ATOM   7359 3HB  ALA A 486     112.877 179.622 142.895  1.00  6.520          H  
ATOM   7360  N   PHE A 487     111.177 179.519 146.233  1.00  3.840          N  
ATOM   7361  CA  PHE A 487     110.145 180.540 146.322  1.00  3.660          C  
ATOM   7362  C   PHE A 487     110.634 181.529 147.372  1.00  3.900          C  
ATOM   7363  O   PHE A 487     109.986 182.531 147.672  1.00  4.370          O  
ATOM   7364  CB  PHE A 487     108.774 179.917 146.614  1.00  5.200          C  
ATOM   7365  CG  PHE A 487     108.687 179.181 147.899  1.00  5.200          C  
ATOM   7366  CD1 PHE A 487     108.305 179.809 149.056  1.00  5.200          C  
ATOM   7367  CD2 PHE A 487     108.992 177.836 147.949  1.00  5.200          C  
ATOM   7368  CE1 PHE A 487     108.231 179.122 150.239  1.00  5.200          C  
ATOM   7369  CE2 PHE A 487     108.921 177.146 149.126  1.00  5.200          C  
ATOM   7370  CZ  PHE A 487     108.538 177.792 150.285  1.00  5.200          C  
ATOM   7371  H   PHE A 487     111.650 179.342 147.113  1.00  4.610          H  
ATOM   7372  HA  PHE A 487     110.079 181.106 145.419  1.00  4.390          H  
ATOM   7373 1HB  PHE A 487     108.015 180.698 146.615  1.00  6.240          H  
ATOM   7374 2HB  PHE A 487     108.518 179.218 145.810  1.00  6.240          H  
ATOM   7375  HD1 PHE A 487     108.063 180.873 149.024  1.00  6.240          H  
ATOM   7376  HD2 PHE A 487     109.298 177.307 147.031  1.00  6.240          H  
ATOM   7377  HE1 PHE A 487     107.934 179.641 151.131  1.00  6.240          H  
ATOM   7378  HE2 PHE A 487     109.174 176.081 149.121  1.00  6.240          H  
ATOM   7379  HZ  PHE A 487     108.481 177.249 151.230  1.00  6.240          H  
ATOM   7380  N   ARG A 488     111.815 181.217 147.913  1.00  3.980          N  
ATOM   7381  CA  ARG A 488     112.515 182.043 148.917  1.00  4.220          C  
ATOM   7382  C   ARG A 488     114.024 182.065 148.675  1.00  3.950          C  
ATOM   7383  O   ARG A 488     114.605 181.006 148.427  1.00  3.990          O  
ATOM   7384  CB  ARG A 488     112.311 181.494 150.318  1.00  5.810          C  
ATOM   7385  CG  ARG A 488     110.949 181.601 150.910  1.00  5.810          C  
ATOM   7386  CD  ARG A 488     110.830 180.703 152.076  1.00  5.810          C  
ATOM   7387  NE  ARG A 488     111.674 181.119 153.183  1.00  5.810          N  
ATOM   7388  CZ  ARG A 488     112.088 180.318 154.185  1.00  5.810          C  
ATOM   7389  NH1 ARG A 488     111.755 179.047 154.201  1.00  5.810          N  
ATOM   7390  NH2 ARG A 488     112.838 180.819 155.153  1.00  5.810          N  
ATOM   7391  H   ARG A 488     112.240 180.354 147.582  1.00  4.780          H  
ATOM   7392  HA  ARG A 488     112.131 183.062 148.862  1.00  5.060          H  
ATOM   7393 1HB  ARG A 488     112.588 180.445 150.327  1.00  6.970          H  
ATOM   7394 2HB  ARG A 488     112.984 182.011 150.986  1.00  6.970          H  
ATOM   7395 1HG  ARG A 488     110.786 182.621 151.248  1.00  6.970          H  
ATOM   7396 2HG  ARG A 488     110.211 181.352 150.188  1.00  6.970          H  
ATOM   7397 1HD  ARG A 488     109.800 180.697 152.418  1.00  6.970          H  
ATOM   7398 2HD  ARG A 488     111.115 179.696 151.771  1.00  6.970          H  
ATOM   7399  HE  ARG A 488     111.953 182.089 153.220  1.00  6.970          H  
ATOM   7400 1HH1 ARG A 488     111.189 178.666 153.457  1.00  6.970          H  
ATOM   7401 2HH1 ARG A 488     112.073 178.452 154.949  1.00  6.970          H  
ATOM   7402 1HH2 ARG A 488     113.093 181.796 155.138  1.00  6.970          H  
ATOM   7403 2HH2 ARG A 488     113.154 180.230 155.908  1.00  6.970          H  
ATOM   7404  N   GLY A 489     114.651 183.241 148.824  1.00  3.960          N  
ATOM   7405  CA  GLY A 489     116.108 183.389 148.698  1.00  3.870          C  
ATOM   7406  C   GLY A 489     116.568 184.495 147.728  1.00  3.840          C  
ATOM   7407  O   GLY A 489     115.798 185.008 146.904  1.00  3.920          O  
ATOM   7408  H   GLY A 489     114.096 184.064 149.023  1.00  4.750          H  
ATOM   7409 1HA  GLY A 489     116.534 183.580 149.680  1.00  4.640          H  
ATOM   7410 2HA  GLY A 489     116.535 182.443 148.375  1.00  4.640          H  
ATOM   7411  N   PHE A 490     117.864 184.812 147.809  1.00  3.860          N  
ATOM   7412  CA  PHE A 490     118.565 185.821 147.025  1.00  3.890          C  
ATOM   7413  C   PHE A 490     118.298 185.674 145.561  1.00  3.730          C  
ATOM   7414  O   PHE A 490     118.002 186.653 144.877  1.00  3.770          O  
ATOM   7415  CB  PHE A 490     120.058 185.688 147.318  1.00  5.430          C  
ATOM   7416  CG  PHE A 490     121.024 186.488 146.571  1.00  5.430          C  
ATOM   7417  CD1 PHE A 490     121.242 187.827 146.839  1.00  5.430          C  
ATOM   7418  CD2 PHE A 490     121.802 185.856 145.615  1.00  5.430          C  
ATOM   7419  CE1 PHE A 490     122.215 188.510 146.142  1.00  5.430          C  
ATOM   7420  CE2 PHE A 490     122.768 186.533 144.934  1.00  5.430          C  
ATOM   7421  CZ  PHE A 490     122.972 187.862 145.197  1.00  5.430          C  
ATOM   7422  H   PHE A 490     118.441 184.316 148.493  1.00  4.630          H  
ATOM   7423  HA  PHE A 490     118.229 186.804 147.323  1.00  4.670          H  
ATOM   7424 1HB  PHE A 490     120.230 185.872 148.369  1.00  6.520          H  
ATOM   7425 2HB  PHE A 490     120.319 184.681 147.155  1.00  6.520          H  
ATOM   7426  HD1 PHE A 490     120.647 188.339 147.607  1.00  6.520          H  
ATOM   7427  HD2 PHE A 490     121.641 184.797 145.416  1.00  6.520          H  
ATOM   7428  HE1 PHE A 490     122.394 189.562 146.346  1.00  6.520          H  
ATOM   7429  HE2 PHE A 490     123.375 186.016 144.188  1.00  6.520          H  
ATOM   7430  HZ  PHE A 490     123.737 188.398 144.665  1.00  6.520          H  
ATOM   7431  N   CYS A 491     118.373 184.446 145.079  1.00  3.620          N  
ATOM   7432  CA  CYS A 491     118.222 184.134 143.676  1.00  3.600          C  
ATOM   7433  C   CYS A 491     116.832 184.358 143.141  1.00  3.730          C  
ATOM   7434  O   CYS A 491     116.639 184.402 141.923  1.00  3.710          O  
ATOM   7435  CB  CYS A 491     118.575 182.698 143.446  1.00  5.050          C  
ATOM   7436  SG  CYS A 491     120.245 182.411 143.752  1.00  5.050          S  
ATOM   7437  H   CYS A 491     118.548 183.675 145.729  1.00  4.340          H  
ATOM   7438  HA  CYS A 491     118.927 184.745 143.132  1.00  4.320          H  
ATOM   7439 1HB  CYS A 491     117.995 182.084 144.111  1.00  6.060          H  
ATOM   7440 2HB  CYS A 491     118.336 182.397 142.431  1.00  6.060          H  
ATOM   7441  HG  CYS A 491     120.256 181.165 143.286  1.00  6.060          H  
ATOM   7442  N   ILE A 492     115.859 184.493 144.033  1.00  3.930          N  
ATOM   7443  CA  ILE A 492     114.503 184.703 143.614  1.00  4.130          C  
ATOM   7444  C   ILE A 492     114.461 186.144 143.187  1.00  4.200          C  
ATOM   7445  O   ILE A 492     113.951 186.448 142.110  1.00  4.220          O  
ATOM   7446  CB  ILE A 492     113.490 184.447 144.738  1.00  5.700          C  
ATOM   7447  CG1 ILE A 492     113.643 182.987 145.287  1.00  5.700          C  
ATOM   7448  CG2 ILE A 492     112.067 184.717 144.221  1.00  5.700          C  
ATOM   7449  CD1 ILE A 492     113.517 181.846 144.332  1.00  5.700          C  
ATOM   7450  H   ILE A 492     116.071 184.489 145.032  1.00  4.720          H  
ATOM   7451  HA  ILE A 492     114.276 184.083 142.751  1.00  4.960          H  
ATOM   7452  HB  ILE A 492     113.690 185.120 145.573  1.00  6.840          H  
ATOM   7453 1HG1 ILE A 492     114.624 182.911 145.752  1.00  6.840          H  
ATOM   7454 2HG1 ILE A 492     112.894 182.857 146.044  1.00  6.840          H  
ATOM   7455 1HG2 ILE A 492     111.350 184.542 145.025  1.00  6.840          H  
ATOM   7456 2HG2 ILE A 492     111.987 185.756 143.888  1.00  6.840          H  
ATOM   7457 3HG2 ILE A 492     111.856 184.064 143.387  1.00  6.840          H  
ATOM   7458 1HD1 ILE A 492     113.653 180.924 144.896  1.00  6.840          H  
ATOM   7459 2HD1 ILE A 492     112.538 181.848 143.868  1.00  6.840          H  
ATOM   7460 3HD1 ILE A 492     114.286 181.909 143.565  1.00  6.840          H  
ATOM   7461  N   ASP A 493     115.067 187.006 144.005  1.00  4.250          N  
ATOM   7462  CA  ASP A 493     115.121 188.438 143.720  1.00  4.360          C  
ATOM   7463  C   ASP A 493     116.176 188.776 142.656  1.00  4.320          C  
ATOM   7464  O   ASP A 493     115.974 189.677 141.845  1.00  4.400          O  
ATOM   7465  CB  ASP A 493     115.344 189.217 145.013  1.00  6.060          C  
ATOM   7466  CG  ASP A 493     114.096 189.209 145.911  1.00  6.060          C  
ATOM   7467  OD1 ASP A 493     113.085 189.696 145.463  1.00  6.060          O  
ATOM   7468  OD2 ASP A 493     114.148 188.728 147.027  1.00  6.060          O  
ATOM   7469  H   ASP A 493     115.433 186.625 144.891  1.00  5.100          H  
ATOM   7470  HA  ASP A 493     114.148 188.738 143.327  1.00  5.230          H  
ATOM   7471 1HB  ASP A 493     116.169 188.758 145.564  1.00  7.270          H  
ATOM   7472 2HB  ASP A 493     115.619 190.240 144.790  1.00  7.270          H  
ATOM   7473  N   VAL A 494     117.272 188.016 142.573  1.00  4.210          N  
ATOM   7474  CA  VAL A 494     118.243 188.278 141.508  1.00  4.180          C  
ATOM   7475  C   VAL A 494     117.579 188.088 140.156  1.00  4.150          C  
ATOM   7476  O   VAL A 494     117.675 188.944 139.265  1.00  4.210          O  
ATOM   7477  CB  VAL A 494     119.445 187.295 141.570  1.00  5.860          C  
ATOM   7478  CG1 VAL A 494     120.310 187.395 140.326  1.00  5.860          C  
ATOM   7479  CG2 VAL A 494     120.305 187.600 142.747  1.00  5.860          C  
ATOM   7480  H   VAL A 494     117.434 187.298 143.279  1.00  5.050          H  
ATOM   7481  HA  VAL A 494     118.601 189.303 141.593  1.00  5.020          H  
ATOM   7482  HB  VAL A 494     119.073 186.296 141.628  1.00  7.040          H  
ATOM   7483 1HG1 VAL A 494     121.139 186.696 140.398  1.00  7.040          H  
ATOM   7484 2HG1 VAL A 494     119.729 187.146 139.459  1.00  7.040          H  
ATOM   7485 3HG1 VAL A 494     120.691 188.381 140.226  1.00  7.040          H  
ATOM   7486 1HG2 VAL A 494     121.122 186.898 142.763  1.00  7.040          H  
ATOM   7487 2HG2 VAL A 494     120.687 188.589 142.660  1.00  7.040          H  
ATOM   7488 3HG2 VAL A 494     119.758 187.525 143.652  1.00  7.040          H  
ATOM   7489  N   PHE A 495     116.910 186.948 140.000  1.00  4.080          N  
ATOM   7490  CA  PHE A 495     116.263 186.642 138.754  1.00  4.080          C  
ATOM   7491  C   PHE A 495     115.045 187.521 138.493  1.00  4.180          C  
ATOM   7492  O   PHE A 495     114.971 188.156 137.436  1.00  4.230          O  
ATOM   7493  CB  PHE A 495     115.903 185.175 138.730  1.00  5.710          C  
ATOM   7494  CG  PHE A 495     115.294 184.730 137.483  1.00  5.710          C  
ATOM   7495  CD1 PHE A 495     116.049 184.612 136.320  1.00  5.710          C  
ATOM   7496  CD2 PHE A 495     113.979 184.395 137.460  1.00  5.710          C  
ATOM   7497  CE1 PHE A 495     115.479 184.169 135.171  1.00  5.710          C  
ATOM   7498  CE2 PHE A 495     113.407 183.948 136.327  1.00  5.710          C  
ATOM   7499  CZ  PHE A 495     114.149 183.832 135.175  1.00  5.710          C  
ATOM   7500  H   PHE A 495     116.853 186.265 140.761  1.00  4.900          H  
ATOM   7501  HA  PHE A 495     116.979 186.823 137.956  1.00  4.900          H  
ATOM   7502 1HB  PHE A 495     116.784 184.583 138.916  1.00  6.850          H  
ATOM   7503 2HB  PHE A 495     115.210 184.968 139.552  1.00  6.850          H  
ATOM   7504  HD1 PHE A 495     117.092 184.873 136.327  1.00  6.850          H  
ATOM   7505  HD2 PHE A 495     113.394 184.483 138.366  1.00  6.850          H  
ATOM   7506  HE1 PHE A 495     116.068 184.079 134.260  1.00  6.850          H  
ATOM   7507  HE2 PHE A 495     112.355 183.677 136.322  1.00  6.850          H  
ATOM   7508  HZ  PHE A 495     113.668 183.473 134.270  1.00  6.850          H  
ATOM   7509  N   GLN A 496     114.137 187.649 139.470  1.00  4.250          N  
ATOM   7510  CA  GLN A 496     112.946 188.447 139.227  1.00  4.410          C  
ATOM   7511  C   GLN A 496     113.287 189.910 138.960  1.00  4.510          C  
ATOM   7512  O   GLN A 496     112.562 190.574 138.208  1.00  4.600          O  
ATOM   7513  CB  GLN A 496     111.937 188.319 140.366  1.00  6.110          C  
ATOM   7514  CG  GLN A 496     111.284 186.928 140.466  1.00  6.110          C  
ATOM   7515  CD  GLN A 496     110.527 186.525 139.213  1.00  6.110          C  
ATOM   7516  OE1 GLN A 496     109.801 187.312 138.606  1.00  6.110          O  
ATOM   7517  NE2 GLN A 496     110.705 185.272 138.825  1.00  6.110          N  
ATOM   7518  H   GLN A 496     114.226 187.156 140.363  1.00  5.100          H  
ATOM   7519  HA  GLN A 496     112.465 188.059 138.337  1.00  5.290          H  
ATOM   7520 1HB  GLN A 496     112.440 188.516 141.315  1.00  7.330          H  
ATOM   7521 2HB  GLN A 496     111.153 189.066 140.249  1.00  7.330          H  
ATOM   7522 1HG  GLN A 496     112.057 186.185 140.622  1.00  7.330          H  
ATOM   7523 2HG  GLN A 496     110.590 186.921 141.305  1.00  7.330          H  
ATOM   7524 1HE2 GLN A 496     110.238 184.920 138.011  1.00  7.330          H  
ATOM   7525 2HE2 GLN A 496     111.308 184.685 139.357  1.00  7.330          H  
ATOM   7526  N   GLN A 497     114.359 190.445 139.564  1.00  4.490          N  
ATOM   7527  CA  GLN A 497     114.727 191.804 139.217  1.00  4.590          C  
ATOM   7528  C   GLN A 497     115.218 191.851 137.774  1.00  4.560          C  
ATOM   7529  O   GLN A 497     114.799 192.719 137.007  1.00  4.670          O  
ATOM   7530  CB  GLN A 497     115.814 192.340 140.124  1.00  6.390          C  
ATOM   7531  CG  GLN A 497     116.204 193.795 139.836  1.00  6.390          C  
ATOM   7532  CD  GLN A 497     115.116 194.802 140.095  1.00  6.390          C  
ATOM   7533  OE1 GLN A 497     114.562 194.846 141.201  1.00  6.390          O  
ATOM   7534  NE2 GLN A 497     114.796 195.620 139.091  1.00  6.390          N  
ATOM   7535  H   GLN A 497     114.913 189.936 140.258  1.00  5.390          H  
ATOM   7536  HA  GLN A 497     113.847 192.437 139.308  1.00  5.510          H  
ATOM   7537 1HB  GLN A 497     115.471 192.268 141.154  1.00  7.660          H  
ATOM   7538 2HB  GLN A 497     116.706 191.713 140.031  1.00  7.660          H  
ATOM   7539 1HG  GLN A 497     117.053 194.055 140.452  1.00  7.660          H  
ATOM   7540 2HG  GLN A 497     116.473 193.874 138.788  1.00  7.660          H  
ATOM   7541 1HE2 GLN A 497     114.082 196.312 139.217  1.00  7.660          H  
ATOM   7542 2HE2 GLN A 497     115.270 195.545 138.185  1.00  7.660          H  
ATOM   7543  N   ALA A 498     116.031 190.879 137.332  1.00  4.410          N  
ATOM   7544  CA  ALA A 498     116.503 190.951 135.951  1.00  4.370          C  
ATOM   7545  C   ALA A 498     115.316 190.970 134.999  1.00  4.420          C  
ATOM   7546  O   ALA A 498     115.299 191.765 134.062  1.00  4.460          O  
ATOM   7547  CB  ALA A 498     117.414 189.789 135.632  1.00  6.130          C  
ATOM   7548  H   ALA A 498     116.391 190.156 137.970  1.00  5.290          H  
ATOM   7549  HA  ALA A 498     117.053 191.884 135.829  1.00  5.240          H  
ATOM   7550 1HB  ALA A 498     117.765 189.880 134.607  1.00  7.360          H  
ATOM   7551 2HB  ALA A 498     118.256 189.808 136.313  1.00  7.360          H  
ATOM   7552 3HB  ALA A 498     116.862 188.859 135.754  1.00  7.360          H  
ATOM   7553  N   LEU A 499     114.280 190.202 135.338  1.00  4.430          N  
ATOM   7554  CA  LEU A 499     113.025 190.069 134.598  1.00  4.450          C  
ATOM   7555  C   LEU A 499     112.141 191.306 134.621  1.00  4.620          C  
ATOM   7556  O   LEU A 499     111.159 191.405 133.873  1.00  4.710          O  
ATOM   7557  CB  LEU A 499     112.220 188.910 135.168  1.00  6.220          C  
ATOM   7558  CG  LEU A 499     112.375 187.574 134.519  1.00  6.220          C  
ATOM   7559  CD1 LEU A 499     113.822 187.170 134.407  1.00  6.220          C  
ATOM   7560  CD2 LEU A 499     111.571 186.577 135.324  1.00  6.220          C  
ATOM   7561  H   LEU A 499     114.410 189.594 136.154  1.00  5.320          H  
ATOM   7562  HA  LEU A 499     113.274 189.849 133.568  1.00  5.340          H  
ATOM   7563 1HB  LEU A 499     112.498 188.803 136.198  1.00  7.470          H  
ATOM   7564 2HB  LEU A 499     111.163 189.177 135.127  1.00  7.470          H  
ATOM   7565  HG  LEU A 499     111.983 187.632 133.554  1.00  7.470          H  
ATOM   7566 1HD1 LEU A 499     113.870 186.218 133.914  1.00  7.470          H  
ATOM   7567 2HD1 LEU A 499     114.382 187.889 133.822  1.00  7.470          H  
ATOM   7568 3HD1 LEU A 499     114.258 187.096 135.391  1.00  7.470          H  
ATOM   7569 1HD2 LEU A 499     111.624 185.602 134.856  1.00  7.470          H  
ATOM   7570 2HD2 LEU A 499     111.973 186.522 136.332  1.00  7.470          H  
ATOM   7571 3HD2 LEU A 499     110.534 186.907 135.368  1.00  7.470          H  
ATOM   7572  N   SER A 500     112.432 192.216 135.541  1.00  4.670          N  
ATOM   7573  CA  SER A 500     111.657 193.422 135.699  1.00  4.830          C  
ATOM   7574  C   SER A 500     112.237 194.454 134.746  1.00  4.870          C  
ATOM   7575  O   SER A 500     111.522 195.299 134.202  1.00  4.980          O  
ATOM   7576  CB  SER A 500     111.725 193.882 137.143  1.00  6.700          C  
ATOM   7577  OG  SER A 500     111.135 192.924 138.007  1.00  6.700          O  
ATOM   7578  H   SER A 500     113.275 192.122 136.103  1.00  5.600          H  
ATOM   7579  HA  SER A 500     110.622 193.226 135.427  1.00  5.800          H  
ATOM   7580 1HB  SER A 500     112.757 194.052 137.429  1.00  8.040          H  
ATOM   7581 2HB  SER A 500     111.202 194.828 137.239  1.00  8.040          H  
ATOM   7582  HG  SER A 500     111.748 192.135 138.026  1.00  8.040          H  
ATOM   7583  N   ASN A 501     113.546 194.336 134.501  1.00  4.880          N  
ATOM   7584  CA  ASN A 501     114.245 195.226 133.585  1.00  4.910          C  
ATOM   7585  C   ASN A 501     114.091 194.669 132.168  1.00  4.830          C  
ATOM   7586  O   ASN A 501     113.937 195.408 131.193  1.00  4.850          O  
ATOM   7587  CB  ASN A 501     115.712 195.319 133.979  1.00  6.860          C  
ATOM   7588  CG  ASN A 501     115.902 196.052 135.283  1.00  6.860          C  
ATOM   7589  OD1 ASN A 501     115.908 195.408 136.347  1.00  6.860          O  
ATOM   7590  ND2 ASN A 501     116.062 197.355 135.223  1.00  6.860          N  
ATOM   7591  H   ASN A 501     114.068 193.631 135.032  1.00  5.860          H  
ATOM   7592  HA  ASN A 501     113.786 196.214 133.616  1.00  5.890          H  
ATOM   7593 1HB  ASN A 501     116.119 194.310 134.082  1.00  8.230          H  
ATOM   7594 2HB  ASN A 501     116.275 195.820 133.192  1.00  8.230          H  
ATOM   7595 1HD2 ASN A 501     116.194 197.884 136.061  1.00  8.230          H  
ATOM   7596 2HD2 ASN A 501     116.048 197.821 134.338  1.00  8.230          H  
ATOM   7597  N   LEU A 502     114.117 193.346 132.083  1.00  4.780          N  
ATOM   7598  CA  LEU A 502     114.005 192.580 130.864  1.00  4.710          C  
ATOM   7599  C   LEU A 502     112.647 191.881 130.935  1.00  4.690          C  
ATOM   7600  O   LEU A 502     112.534 190.883 131.635  1.00  4.600          O  
ATOM   7601  CB  LEU A 502     115.133 191.559 130.855  1.00  6.620          C  
ATOM   7602  CG  LEU A 502     116.534 192.142 131.113  1.00  6.620          C  
ATOM   7603  CD1 LEU A 502     117.494 191.010 131.190  1.00  6.620          C  
ATOM   7604  CD2 LEU A 502     116.905 193.168 130.038  1.00  6.620          C  
ATOM   7605  H   LEU A 502     114.281 192.825 132.943  1.00  5.740          H  
ATOM   7606  HA  LEU A 502     114.074 193.246 130.015  1.00  5.650          H  
ATOM   7607 1HB  LEU A 502     114.939 190.809 131.624  1.00  7.950          H  
ATOM   7608 2HB  LEU A 502     115.153 191.067 129.889  1.00  7.950          H  
ATOM   7609  HG  LEU A 502     116.558 192.634 132.081  1.00  7.950          H  
ATOM   7610 1HD1 LEU A 502     118.466 191.399 131.406  1.00  7.950          H  
ATOM   7611 2HD1 LEU A 502     117.187 190.337 131.992  1.00  7.950          H  
ATOM   7612 3HD1 LEU A 502     117.511 190.469 130.255  1.00  7.950          H  
ATOM   7613 1HD2 LEU A 502     117.907 193.554 130.246  1.00  7.950          H  
ATOM   7614 2HD2 LEU A 502     116.884 192.713 129.064  1.00  7.950          H  
ATOM   7615 3HD2 LEU A 502     116.201 193.991 130.051  1.00  7.950          H  
ATOM   7616  N   PRO A 503     111.681 192.193 130.070  1.00  4.780          N  
ATOM   7617  CA  PRO A 503     110.285 191.778 130.175  1.00  4.800          C  
ATOM   7618  C   PRO A 503     110.002 190.290 129.989  1.00  4.710          C  
ATOM   7619  O   PRO A 503     109.435 189.883 128.973  1.00  4.710          O  
ATOM   7620  CB  PRO A 503     109.639 192.598 129.049  1.00  7.200          C  
ATOM   7621  CG  PRO A 503     110.733 192.733 128.014  1.00  7.200          C  
ATOM   7622  CD  PRO A 503     112.007 192.913 128.831  1.00  7.200          C  
ATOM   7623  HA  PRO A 503     109.905 192.108 131.156  1.00  5.760          H  
ATOM   7624 1HB  PRO A 503     108.747 192.081 128.662  1.00  8.640          H  
ATOM   7625 2HB  PRO A 503     109.299 193.566 129.442  1.00  8.640          H  
ATOM   7626 1HG  PRO A 503     110.758 191.831 127.376  1.00  8.640          H  
ATOM   7627 2HG  PRO A 503     110.527 193.587 127.349  1.00  8.640          H  
ATOM   7628 1HD  PRO A 503     112.846 192.428 128.306  1.00  8.640          H  
ATOM   7629 2HD  PRO A 503     112.186 193.988 129.035  1.00  8.640          H  
ATOM   7630  N   TYR A 504     110.407 189.497 130.978  1.00  4.660          N  
ATOM   7631  CA  TYR A 504     110.214 188.046 130.951  1.00  4.600          C  
ATOM   7632  C   TYR A 504     109.503 187.551 132.214  1.00  4.560          C  
ATOM   7633  O   TYR A 504     109.528 188.200 133.254  1.00  4.500          O  
ATOM   7634  CB  TYR A 504     111.545 187.305 130.716  1.00  6.460          C  
ATOM   7635  CG  TYR A 504     112.159 187.605 129.386  1.00  6.460          C  
ATOM   7636  CD1 TYR A 504     113.120 188.600 129.264  1.00  6.460          C  
ATOM   7637  CD2 TYR A 504     111.739 186.904 128.277  1.00  6.460          C  
ATOM   7638  CE1 TYR A 504     113.648 188.885 128.025  1.00  6.460          C  
ATOM   7639  CE2 TYR A 504     112.260 187.183 127.049  1.00  6.460          C  
ATOM   7640  CZ  TYR A 504     113.205 188.162 126.910  1.00  6.460          C  
ATOM   7641  OH  TYR A 504     113.700 188.441 125.655  1.00  6.460          O  
ATOM   7642  H   TYR A 504     110.881 189.949 131.779  1.00  5.590          H  
ATOM   7643  HA  TYR A 504     109.562 187.810 130.111  1.00  5.520          H  
ATOM   7644 1HB  TYR A 504     112.265 187.591 131.458  1.00  7.760          H  
ATOM   7645 2HB  TYR A 504     111.389 186.229 130.792  1.00  7.760          H  
ATOM   7646  HD1 TYR A 504     113.447 189.154 130.142  1.00  7.760          H  
ATOM   7647  HD2 TYR A 504     110.982 186.128 128.378  1.00  7.760          H  
ATOM   7648  HE1 TYR A 504     114.399 189.668 127.916  1.00  7.760          H  
ATOM   7649  HE2 TYR A 504     111.916 186.633 126.176  1.00  7.760          H  
ATOM   7650  HH  TYR A 504     114.472 189.008 125.734  1.00  7.760          H  
ATOM   7651  N   ALA A 505     108.838 186.407 132.115  1.00  4.640          N  
ATOM   7652  CA  ALA A 505     108.162 185.787 133.258  1.00  4.630          C  
ATOM   7653  C   ALA A 505     108.302 184.275 133.178  1.00  4.420          C  
ATOM   7654  O   ALA A 505     107.320 183.542 133.066  1.00  4.430          O  
ATOM   7655  CB  ALA A 505     106.704 186.189 133.285  1.00  6.490          C  
ATOM   7656  H   ALA A 505     108.810 185.934 131.224  1.00  5.570          H  
ATOM   7657  HA  ALA A 505     108.644 186.125 134.175  1.00  5.560          H  
ATOM   7658 1HB  ALA A 505     106.216 185.731 134.144  1.00  7.780          H  
ATOM   7659 2HB  ALA A 505     106.634 187.274 133.359  1.00  7.780          H  
ATOM   7660 3HB  ALA A 505     106.220 185.853 132.369  1.00  7.780          H  
ATOM   7661  N   VAL A 506     109.544 183.814 133.167  1.00  4.300          N  
ATOM   7662  CA  VAL A 506     109.853 182.412 132.937  1.00  4.120          C  
ATOM   7663  C   VAL A 506     110.611 181.745 134.101  1.00  4.090          C  
ATOM   7664  O   VAL A 506     111.669 182.210 134.500  1.00  4.140          O  
ATOM   7665  CB  VAL A 506     110.663 182.348 131.619  1.00  5.840          C  
ATOM   7666  CG1 VAL A 506     111.063 180.986 131.323  1.00  5.840          C  
ATOM   7667  CG2 VAL A 506     109.824 182.893 130.472  1.00  5.840          C  
ATOM   7668  H   VAL A 506     110.307 184.460 133.320  1.00  5.160          H  
ATOM   7669  HA  VAL A 506     108.914 181.876 132.792  1.00  4.940          H  
ATOM   7670  HB  VAL A 506     111.556 182.940 131.719  1.00  7.010          H  
ATOM   7671 1HG1 VAL A 506     111.627 180.954 130.397  1.00  7.010          H  
ATOM   7672 2HG1 VAL A 506     111.671 180.639 132.119  1.00  7.010          H  
ATOM   7673 3HG1 VAL A 506     110.192 180.386 131.234  1.00  7.010          H  
ATOM   7674 1HG2 VAL A 506     110.400 182.851 129.550  1.00  7.010          H  
ATOM   7675 2HG2 VAL A 506     108.924 182.292 130.369  1.00  7.010          H  
ATOM   7676 3HG2 VAL A 506     109.550 183.917 130.664  1.00  7.010          H  
ATOM   7677  N   SER A 507     110.066 180.638 134.631  1.00  4.100          N  
ATOM   7678  CA  SER A 507     110.690 179.899 135.751  1.00  4.110          C  
ATOM   7679  C   SER A 507     110.276 178.410 135.792  1.00  3.990          C  
ATOM   7680  O   SER A 507     109.090 178.103 135.644  1.00  4.140          O  
ATOM   7681  CB  SER A 507     110.319 180.552 137.069  1.00  5.750          C  
ATOM   7682  OG  SER A 507     110.872 179.853 138.147  1.00  5.750          O  
ATOM   7683  H   SER A 507     109.189 180.316 134.247  1.00  4.920          H  
ATOM   7684  HA  SER A 507     111.763 179.949 135.629  1.00  4.930          H  
ATOM   7685 1HB  SER A 507     110.680 181.581 137.080  1.00  6.900          H  
ATOM   7686 2HB  SER A 507     109.232 180.584 137.170  1.00  6.900          H  
ATOM   7687  HG  SER A 507     110.529 180.279 138.938  1.00  6.900          H  
ATOM   7688  N   TYR A 508     111.255 177.486 135.952  1.00  3.890          N  
ATOM   7689  CA  TYR A 508     111.013 176.031 136.016  1.00  3.870          C  
ATOM   7690  C   TYR A 508     112.245 175.223 136.402  1.00  3.640          C  
ATOM   7691  O   TYR A 508     113.262 175.338 135.716  1.00  3.610          O  
ATOM   7692  CB  TYR A 508     110.533 175.531 134.653  1.00  5.430          C  
ATOM   7693  CG  TYR A 508     110.540 174.025 134.519  1.00  5.430          C  
ATOM   7694  CD1 TYR A 508     109.562 173.251 135.095  1.00  5.430          C  
ATOM   7695  CD2 TYR A 508     111.556 173.426 133.786  1.00  5.430          C  
ATOM   7696  CE1 TYR A 508     109.595 171.879 134.948  1.00  5.430          C  
ATOM   7697  CE2 TYR A 508     111.589 172.072 133.634  1.00  5.430          C  
ATOM   7698  CZ  TYR A 508     110.615 171.291 134.211  1.00  5.430          C  
ATOM   7699  OH  TYR A 508     110.636 169.923 134.049  1.00  5.430          O  
ATOM   7700  H   TYR A 508     112.221 177.789 136.087  1.00  4.670          H  
ATOM   7701  HA  TYR A 508     110.249 175.844 136.772  1.00  4.640          H  
ATOM   7702 1HB  TYR A 508     109.518 175.881 134.467  1.00  6.510          H  
ATOM   7703 2HB  TYR A 508     111.171 175.949 133.874  1.00  6.510          H  
ATOM   7704  HD1 TYR A 508     108.773 173.721 135.663  1.00  6.510          H  
ATOM   7705  HD2 TYR A 508     112.332 174.043 133.326  1.00  6.510          H  
ATOM   7706  HE1 TYR A 508     108.822 171.262 135.403  1.00  6.510          H  
ATOM   7707  HE2 TYR A 508     112.384 171.620 133.055  1.00  6.510          H  
ATOM   7708  HH  TYR A 508     111.347 169.677 133.452  1.00  6.510          H  
ATOM   7709  N   TYR A 509     112.168 174.302 137.387  1.00  3.630          N  
ATOM   7710  CA  TYR A 509     113.406 173.548 137.596  1.00  3.500          C  
ATOM   7711  C   TYR A 509     113.315 172.118 138.113  1.00  3.550          C  
ATOM   7712  O   TYR A 509     112.249 171.569 138.377  1.00  3.770          O  
ATOM   7713  CB  TYR A 509     114.343 174.345 138.472  1.00  4.950          C  
ATOM   7714  CG  TYR A 509     114.101 174.443 139.935  1.00  4.950          C  
ATOM   7715  CD1 TYR A 509     114.874 173.667 140.785  1.00  4.950          C  
ATOM   7716  CD2 TYR A 509     113.160 175.300 140.450  1.00  4.950          C  
ATOM   7717  CE1 TYR A 509     114.717 173.770 142.138  1.00  4.950          C  
ATOM   7718  CE2 TYR A 509     113.003 175.392 141.802  1.00  4.950          C  
ATOM   7719  CZ  TYR A 509     113.782 174.643 142.646  1.00  4.950          C  
ATOM   7720  OH  TYR A 509     113.632 174.751 143.998  1.00  4.950          O  
ATOM   7721  H   TYR A 509     111.347 174.206 137.995  1.00  4.360          H  
ATOM   7722  HA  TYR A 509     113.888 173.462 136.640  1.00  4.200          H  
ATOM   7723 1HB  TYR A 509     115.334 173.977 138.320  1.00  5.940          H  
ATOM   7724 2HB  TYR A 509     114.306 175.342 138.104  1.00  5.940          H  
ATOM   7725  HD1 TYR A 509     115.623 172.988 140.377  1.00  5.940          H  
ATOM   7726  HD2 TYR A 509     112.545 175.908 139.787  1.00  5.940          H  
ATOM   7727  HE1 TYR A 509     115.336 173.171 142.808  1.00  5.940          H  
ATOM   7728  HE2 TYR A 509     112.265 176.055 142.205  1.00  5.940          H  
ATOM   7729  HH  TYR A 509     114.183 174.103 144.437  1.00  5.940          H  
ATOM   7730  N   PHE A 510     114.481 171.480 138.114  1.00  3.500          N  
ATOM   7731  CA  PHE A 510     114.715 170.132 138.589  1.00  3.630          C  
ATOM   7732  C   PHE A 510     116.219 169.956 138.768  1.00  3.500          C  
ATOM   7733  O   PHE A 510     116.996 170.783 138.292  1.00  3.350          O  
ATOM   7734  CB  PHE A 510     114.173 169.069 137.629  1.00  5.030          C  
ATOM   7735  CG  PHE A 510     114.757 169.098 136.241  1.00  5.030          C  
ATOM   7736  CD1 PHE A 510     115.949 168.433 135.951  1.00  5.030          C  
ATOM   7737  CD2 PHE A 510     114.100 169.753 135.210  1.00  5.030          C  
ATOM   7738  CE1 PHE A 510     116.476 168.446 134.684  1.00  5.030          C  
ATOM   7739  CE2 PHE A 510     114.632 169.753 133.930  1.00  5.030          C  
ATOM   7740  CZ  PHE A 510     115.821 169.104 133.675  1.00  5.030          C  
ATOM   7741  H   PHE A 510     115.301 171.996 137.830  1.00  4.200          H  
ATOM   7742  HA  PHE A 510     114.231 170.008 139.560  1.00  4.360          H  
ATOM   7743 1HB  PHE A 510     114.351 168.081 138.046  1.00  6.040          H  
ATOM   7744 2HB  PHE A 510     113.090 169.189 137.542  1.00  6.040          H  
ATOM   7745  HD1 PHE A 510     116.480 167.905 136.739  1.00  6.040          H  
ATOM   7746  HD2 PHE A 510     113.160 170.268 135.423  1.00  6.040          H  
ATOM   7747  HE1 PHE A 510     117.418 167.932 134.484  1.00  6.040          H  
ATOM   7748  HE2 PHE A 510     114.128 170.266 133.119  1.00  6.040          H  
ATOM   7749  HZ  PHE A 510     116.237 169.111 132.679  1.00  6.040          H  
ATOM   7750  N   THR A 511     116.624 168.881 139.440  1.00  3.780          N  
ATOM   7751  CA  THR A 511     118.037 168.495 139.535  1.00  3.660          C  
ATOM   7752  C   THR A 511     118.199 167.066 139.045  1.00  3.420          C  
ATOM   7753  O   THR A 511     117.415 166.188 139.412  1.00  3.620          O  
ATOM   7754  CB  THR A 511     118.600 168.642 140.965  1.00  5.170          C  
ATOM   7755  OG1 THR A 511     118.518 170.025 141.361  1.00  5.170          O  
ATOM   7756  CG2 THR A 511     120.073 168.166 141.019  1.00  5.170          C  
ATOM   7757  H   THR A 511     115.933 168.274 139.858  1.00  4.540          H  
ATOM   7758  HA  THR A 511     118.621 169.137 138.873  1.00  4.390          H  
ATOM   7759  HB  THR A 511     118.008 168.043 141.658  1.00  6.210          H  
ATOM   7760  HG1 THR A 511     117.587 170.241 141.504  1.00  6.210          H  
ATOM   7761 1HG2 THR A 511     120.451 168.285 142.031  1.00  6.210          H  
ATOM   7762 2HG2 THR A 511     120.147 167.115 140.741  1.00  6.210          H  
ATOM   7763 3HG2 THR A 511     120.673 168.760 140.334  1.00  6.210          H  
ATOM   7764  N   SER A 512     119.219 166.823 138.222  1.00  3.160          N  
ATOM   7765  CA  SER A 512     119.444 165.490 137.687  1.00  3.030          C  
ATOM   7766  C   SER A 512     120.913 165.227 137.387  1.00  2.800          C  
ATOM   7767  O   SER A 512     121.748 166.124 137.462  1.00  2.900          O  
ATOM   7768  CB  SER A 512     118.668 165.328 136.397  1.00  4.290          C  
ATOM   7769  OG  SER A 512     119.259 166.081 135.355  1.00  4.290          O  
ATOM   7770  H   SER A 512     119.829 167.583 137.936  1.00  3.790          H  
ATOM   7771  HA  SER A 512     119.103 164.758 138.418  1.00  3.640          H  
ATOM   7772 1HB  SER A 512     118.642 164.277 136.118  1.00  5.150          H  
ATOM   7773 2HB  SER A 512     117.641 165.653 136.548  1.00  5.150          H  
ATOM   7774  HG  SER A 512     119.279 167.024 135.644  1.00  5.150          H  
ATOM   7775  N   PHE A 513     121.205 163.971 137.063  1.00  2.940          N  
ATOM   7776  CA  PHE A 513     122.521 163.477 136.670  1.00  2.830          C  
ATOM   7777  C   PHE A 513     122.326 162.536 135.495  1.00  2.800          C  
ATOM   7778  O   PHE A 513     121.188 162.304 135.075  1.00  3.250          O  
ATOM   7779  CB  PHE A 513     123.245 162.779 137.833  1.00  4.010          C  
ATOM   7780  CG  PHE A 513     123.664 163.695 138.965  1.00  4.010          C  
ATOM   7781  CD1 PHE A 513     122.786 164.093 139.963  1.00  4.010          C  
ATOM   7782  CD2 PHE A 513     124.990 164.134 139.030  1.00  4.010          C  
ATOM   7783  CE1 PHE A 513     123.209 164.926 140.981  1.00  4.010          C  
ATOM   7784  CE2 PHE A 513     125.418 164.957 140.055  1.00  4.010          C  
ATOM   7785  CZ  PHE A 513     124.522 165.359 141.029  1.00  4.010          C  
ATOM   7786  H   PHE A 513     120.443 163.310 137.047  1.00  3.530          H  
ATOM   7787  HA  PHE A 513     123.133 164.316 136.342  1.00  3.400          H  
ATOM   7788 1HB  PHE A 513     122.603 162.004 138.246  1.00  4.810          H  
ATOM   7789 2HB  PHE A 513     124.143 162.279 137.457  1.00  4.810          H  
ATOM   7790  HD1 PHE A 513     121.753 163.755 139.933  1.00  4.810          H  
ATOM   7791  HD2 PHE A 513     125.697 163.812 138.254  1.00  4.810          H  
ATOM   7792  HE1 PHE A 513     122.505 165.238 141.749  1.00  4.810          H  
ATOM   7793  HE2 PHE A 513     126.455 165.292 140.090  1.00  4.810          H  
ATOM   7794  HZ  PHE A 513     124.852 166.014 141.834  1.00  4.810          H  
ATOM   7795  N   GLY A 514     123.420 162.031 134.931  1.00  2.700          N  
ATOM   7796  CA  GLY A 514     123.334 161.139 133.771  1.00  3.050          C  
ATOM   7797  C   GLY A 514     123.968 159.776 134.040  1.00  3.150          C  
ATOM   7798  O   GLY A 514     123.275 158.825 134.402  1.00  3.670          O  
ATOM   7799  H   GLY A 514     124.358 162.220 135.325  1.00  3.240          H  
ATOM   7800 1HA  GLY A 514     122.282 160.983 133.540  1.00  3.660          H  
ATOM   7801 2HA  GLY A 514     123.750 161.609 132.883  1.00  3.660          H  
ATOM   7802  N   ASP A 515     125.290 159.668 133.836  1.00  3.000          N  
ATOM   7803  CA  ASP A 515     126.151 160.782 133.421  1.00  3.050          C  
ATOM   7804  C   ASP A 515     126.389 160.826 131.919  1.00  2.750          C  
ATOM   7805  O   ASP A 515     126.632 161.893 131.358  1.00  3.010          O  
ATOM   7806  CB  ASP A 515     127.419 160.753 134.238  1.00  4.250          C  
ATOM   7807  CG  ASP A 515     127.034 160.956 135.702  1.00  4.250          C  
ATOM   7808  OD1 ASP A 515     126.279 161.900 136.009  1.00  4.250          O  
ATOM   7809  OD2 ASP A 515     127.482 160.180 136.507  1.00  4.250          O  
ATOM   7810  H   ASP A 515     125.727 158.770 133.988  1.00  3.600          H  
ATOM   7811  HA  ASP A 515     125.697 161.723 133.689  1.00  3.660          H  
ATOM   7812 1HB  ASP A 515     127.931 159.797 134.118  1.00  5.100          H  
ATOM   7813 2HB  ASP A 515     128.099 161.550 133.922  1.00  5.100          H  
ATOM   7814  N   GLY A 516     126.314 159.679 131.264  1.00  2.930          N  
ATOM   7815  CA  GLY A 516     126.559 159.593 129.829  1.00  3.200          C  
ATOM   7816  C   GLY A 516     126.795 158.149 129.432  1.00  3.270          C  
ATOM   7817  O   GLY A 516     126.985 157.275 130.286  1.00  3.660          O  
ATOM   7818  H   GLY A 516     126.093 158.836 131.772  1.00  3.520          H  
ATOM   7819 1HA  GLY A 516     125.705 159.995 129.284  1.00  3.840          H  
ATOM   7820 2HA  GLY A 516     127.428 160.198 129.564  1.00  3.840          H  
ATOM   7821  N   ASN A 517     126.827 157.870 128.131  1.00  3.270          N  
ATOM   7822  CA  ASN A 517     127.035 156.495 127.673  1.00  3.520          C  
ATOM   7823  C   ASN A 517     128.514 156.149 127.678  1.00  2.940          C  
ATOM   7824  O   ASN A 517     129.122 155.961 126.625  1.00  3.270          O  
ATOM   7825  CB  ASN A 517     126.448 156.297 126.287  1.00  4.830          C  
ATOM   7826  CG  ASN A 517     126.400 154.847 125.871  1.00  4.830          C  
ATOM   7827  OD1 ASN A 517     126.504 153.947 126.715  1.00  4.830          O  
ATOM   7828  ND2 ASN A 517     126.239 154.607 124.589  1.00  4.830          N  
ATOM   7829  H   ASN A 517     126.689 158.611 127.457  1.00  3.920          H  
ATOM   7830  HA  ASN A 517     126.537 155.815 128.367  1.00  4.220          H  
ATOM   7831 1HB  ASN A 517     125.436 156.701 126.261  1.00  5.790          H  
ATOM   7832 2HB  ASN A 517     127.041 156.853 125.560  1.00  5.790          H  
ATOM   7833 1HD2 ASN A 517     126.199 153.663 124.257  1.00  5.790          H  
ATOM   7834 2HD2 ASN A 517     126.160 155.366 123.945  1.00  5.790          H  
ATOM   7835  N   SER A 518     129.076 156.080 128.880  1.00  2.460          N  
ATOM   7836  CA  SER A 518     130.501 155.857 129.099  1.00  2.180          C  
ATOM   7837  C   SER A 518     131.364 156.865 128.333  1.00  1.980          C  
ATOM   7838  O   SER A 518     132.333 156.485 127.671  1.00  2.290          O  
ATOM   7839  CB  SER A 518     130.887 154.433 128.723  1.00  3.160          C  
ATOM   7840  OG  SER A 518     130.220 153.490 129.532  1.00  3.160          O  
ATOM   7841  H   SER A 518     128.452 156.241 129.672  1.00  2.950          H  
ATOM   7842  HA  SER A 518     130.701 155.990 130.163  1.00  2.620          H  
ATOM   7843 1HB  SER A 518     130.645 154.251 127.678  1.00  3.800          H  
ATOM   7844 2HB  SER A 518     131.964 154.309 128.830  1.00  3.800          H  
ATOM   7845  HG  SER A 518     130.453 152.631 129.177  1.00  3.800          H  
ATOM   7846  N   THR A 519     131.013 158.155 128.436  1.00  1.800          N  
ATOM   7847  CA  THR A 519     131.742 159.232 127.773  1.00  1.620          C  
ATOM   7848  C   THR A 519     132.050 160.253 128.861  1.00  1.510          C  
ATOM   7849  O   THR A 519     131.532 160.113 129.973  1.00  1.830          O  
ATOM   7850  CB  THR A 519     130.870 159.976 126.723  1.00  2.340          C  
ATOM   7851  OG1 THR A 519     129.903 160.811 127.408  1.00  2.340          O  
ATOM   7852  CG2 THR A 519     130.121 158.975 125.898  1.00  2.340          C  
ATOM   7853  H   THR A 519     130.217 158.391 129.009  1.00  2.160          H  
ATOM   7854  HA  THR A 519     132.644 158.831 127.323  1.00  1.940          H  
ATOM   7855  HB  THR A 519     131.472 160.570 126.058  1.00  2.810          H  
ATOM   7856  HG1 THR A 519     130.354 161.666 127.719  1.00  2.810          H  
ATOM   7857 1HG2 THR A 519     129.508 159.495 125.174  1.00  2.810          H  
ATOM   7858 2HG2 THR A 519     130.829 158.328 125.380  1.00  2.810          H  
ATOM   7859 3HG2 THR A 519     129.498 158.394 126.528  1.00  2.810          H  
ATOM   7860  N   PRO A 520     132.922 161.243 128.629  1.00  1.520          N  
ATOM   7861  CA  PRO A 520     133.118 162.391 129.471  1.00  1.570          C  
ATOM   7862  C   PRO A 520     131.812 163.155 129.454  1.00  1.670          C  
ATOM   7863  O   PRO A 520     131.100 163.120 128.436  1.00  1.930          O  
ATOM   7864  CB  PRO A 520     134.242 163.163 128.781  1.00  2.350          C  
ATOM   7865  CG  PRO A 520     134.899 162.156 127.894  1.00  2.350          C  
ATOM   7866  CD  PRO A 520     133.799 161.218 127.486  1.00  2.350          C  
ATOM   7867  HA  PRO A 520     133.386 162.068 130.494  1.00  1.880          H  
ATOM   7868 1HB  PRO A 520     133.825 164.012 128.216  1.00  2.830          H  
ATOM   7869 2HB  PRO A 520     134.931 163.583 129.526  1.00  2.830          H  
ATOM   7870 1HG  PRO A 520     135.353 162.673 127.027  1.00  2.830          H  
ATOM   7871 2HG  PRO A 520     135.715 161.646 128.382  1.00  2.830          H  
ATOM   7872 1HD  PRO A 520     133.296 161.626 126.610  1.00  2.830          H  
ATOM   7873 2HD  PRO A 520     134.232 160.236 127.323  1.00  2.830          H  
ATOM   7874  N   SER A 521     131.510 163.848 130.530  1.00  1.690          N  
ATOM   7875  CA  SER A 521     130.338 164.703 130.616  1.00  1.950          C  
ATOM   7876  C   SER A 521     130.497 165.602 131.823  1.00  1.980          C  
ATOM   7877  O   SER A 521     131.345 165.340 132.680  1.00  1.910          O  
ATOM   7878  CB  SER A 521     129.053 163.893 130.691  1.00  2.630          C  
ATOM   7879  OG  SER A 521     128.956 163.169 131.873  1.00  2.630          O  
ATOM   7880  H   SER A 521     132.119 163.802 131.336  1.00  2.030          H  
ATOM   7881  HA  SER A 521     130.292 165.331 129.727  1.00  2.340          H  
ATOM   7882 1HB  SER A 521     128.202 164.570 130.616  1.00  3.150          H  
ATOM   7883 2HB  SER A 521     128.990 163.211 129.846  1.00  3.150          H  
ATOM   7884  HG  SER A 521     128.091 162.711 131.793  1.00  3.150          H  
ATOM   7885  N   TYR A 522     129.714 166.666 131.893  1.00  2.240          N  
ATOM   7886  CA  TYR A 522     129.728 167.501 133.084  1.00  2.310          C  
ATOM   7887  C   TYR A 522     128.852 166.893 134.159  1.00  2.240          C  
ATOM   7888  O   TYR A 522     127.918 166.147 133.869  1.00  2.290          O  
ATOM   7889  CB  TYR A 522     129.251 168.915 132.832  1.00  3.210          C  
ATOM   7890  CG  TYR A 522     130.143 169.824 132.077  1.00  3.210          C  
ATOM   7891  CD1 TYR A 522     129.883 170.086 130.747  1.00  3.210          C  
ATOM   7892  CD2 TYR A 522     131.204 170.444 132.725  1.00  3.210          C  
ATOM   7893  CE1 TYR A 522     130.675 170.974 130.061  1.00  3.210          C  
ATOM   7894  CE2 TYR A 522     132.004 171.339 132.037  1.00  3.210          C  
ATOM   7895  CZ  TYR A 522     131.739 171.609 130.713  1.00  3.210          C  
ATOM   7896  OH  TYR A 522     132.499 172.520 130.025  1.00  3.210          O  
ATOM   7897  H   TYR A 522     129.070 166.857 131.131  1.00  2.690          H  
ATOM   7898  HA  TYR A 522     130.746 167.537 133.473  1.00  2.770          H  
ATOM   7899 1HB  TYR A 522     128.332 168.885 132.302  1.00  3.850          H  
ATOM   7900 2HB  TYR A 522     129.051 169.360 133.786  1.00  3.850          H  
ATOM   7901  HD1 TYR A 522     129.041 169.603 130.245  1.00  3.850          H  
ATOM   7902  HD2 TYR A 522     131.396 170.242 133.777  1.00  3.850          H  
ATOM   7903  HE1 TYR A 522     130.458 171.189 129.016  1.00  3.850          H  
ATOM   7904  HE2 TYR A 522     132.830 171.841 132.545  1.00  3.850          H  
ATOM   7905  HH  TYR A 522     133.156 172.948 130.636  1.00  3.850          H  
ATOM   7906  N   ASP A 523     129.147 167.215 135.406  1.00  2.370          N  
ATOM   7907  CA  ASP A 523     128.350 166.716 136.510  1.00  2.460          C  
ATOM   7908  C   ASP A 523     127.072 167.532 136.692  1.00  2.550          C  
ATOM   7909  O   ASP A 523     127.122 168.672 137.151  1.00  2.790          O  
ATOM   7910  CB  ASP A 523     129.165 166.817 137.802  1.00  3.410          C  
ATOM   7911  CG  ASP A 523     130.378 165.894 137.875  1.00  3.410          C  
ATOM   7912  OD1 ASP A 523     130.242 164.721 137.645  1.00  3.410          O  
ATOM   7913  OD2 ASP A 523     131.460 166.400 138.178  1.00  3.410          O  
ATOM   7914  H   ASP A 523     129.947 167.803 135.588  1.00  2.840          H  
ATOM   7915  HA  ASP A 523     128.086 165.676 136.313  1.00  2.950          H  
ATOM   7916 1HB  ASP A 523     129.533 167.825 137.895  1.00  4.090          H  
ATOM   7917 2HB  ASP A 523     128.515 166.623 138.660  1.00  4.090          H  
ATOM   7918  N   ALA A 524     125.927 166.923 136.403  1.00  2.620          N  
ATOM   7919  CA  ALA A 524     124.604 167.555 136.502  1.00  2.840          C  
ATOM   7920  C   ALA A 524     124.434 168.879 135.717  1.00  2.760          C  
ATOM   7921  O   ALA A 524     124.641 168.926 134.497  1.00  2.720          O  
ATOM   7922  CB  ALA A 524     124.262 167.790 137.968  1.00  3.890          C  
ATOM   7923  H   ALA A 524     125.972 165.978 136.040  1.00  3.140          H  
ATOM   7924  HA  ALA A 524     123.878 166.844 136.102  1.00  3.410          H  
ATOM   7925 1HB  ALA A 524     123.245 168.177 138.046  1.00  4.670          H  
ATOM   7926 2HB  ALA A 524     124.305 166.860 138.480  1.00  4.670          H  
ATOM   7927 3HB  ALA A 524     124.957 168.480 138.424  1.00  4.670          H  
ATOM   7928  N   LEU A 525     124.085 169.940 136.454  1.00  2.830          N  
ATOM   7929  CA  LEU A 525     123.730 171.286 135.999  1.00  2.900          C  
ATOM   7930  C   LEU A 525     124.523 171.899 134.865  1.00  2.810          C  
ATOM   7931  O   LEU A 525     123.940 172.578 134.016  1.00  2.950          O  
ATOM   7932  CB  LEU A 525     123.872 172.221 137.178  1.00  4.030          C  
ATOM   7933  CG  LEU A 525     123.501 173.672 137.033  1.00  4.030          C  
ATOM   7934  CD1 LEU A 525     122.002 173.812 136.747  1.00  4.030          C  
ATOM   7935  CD2 LEU A 525     123.919 174.340 138.309  1.00  4.030          C  
ATOM   7936  H   LEU A 525     124.002 169.789 137.442  1.00  3.400          H  
ATOM   7937  HA  LEU A 525     122.694 171.246 135.703  1.00  3.480          H  
ATOM   7938 1HB  LEU A 525     123.338 171.805 138.028  1.00  4.840          H  
ATOM   7939 2HB  LEU A 525     124.884 172.241 137.396  1.00  4.840          H  
ATOM   7940  HG  LEU A 525     124.039 174.131 136.202  1.00  4.840          H  
ATOM   7941 1HD1 LEU A 525     121.754 174.853 136.675  1.00  4.840          H  
ATOM   7942 2HD1 LEU A 525     121.745 173.319 135.810  1.00  4.840          H  
ATOM   7943 3HD1 LEU A 525     121.428 173.364 137.549  1.00  4.840          H  
ATOM   7944 1HD2 LEU A 525     123.690 175.375 138.280  1.00  4.840          H  
ATOM   7945 2HD2 LEU A 525     123.401 173.885 139.130  1.00  4.840          H  
ATOM   7946 3HD2 LEU A 525     124.992 174.214 138.439  1.00  4.840          H  
ATOM   7947  N   VAL A 526     125.836 171.752 134.853  1.00  2.620          N  
ATOM   7948  CA  VAL A 526     126.573 172.404 133.787  1.00  2.600          C  
ATOM   7949  C   VAL A 526     126.170 171.778 132.450  1.00  2.650          C  
ATOM   7950  O   VAL A 526     126.117 172.477 131.435  1.00  2.750          O  
ATOM   7951  CB  VAL A 526     128.086 172.375 134.003  1.00  3.650          C  
ATOM   7952  CG1 VAL A 526     128.801 172.983 132.768  1.00  3.650          C  
ATOM   7953  CG2 VAL A 526     128.402 173.131 135.240  1.00  3.650          C  
ATOM   7954  H   VAL A 526     126.302 171.197 135.563  1.00  3.140          H  
ATOM   7955  HA  VAL A 526     126.283 173.452 133.770  1.00  3.120          H  
ATOM   7956  HB  VAL A 526     128.414 171.376 134.116  1.00  4.380          H  
ATOM   7957 1HG1 VAL A 526     129.868 172.972 132.925  1.00  4.380          H  
ATOM   7958 2HG1 VAL A 526     128.572 172.420 131.873  1.00  4.380          H  
ATOM   7959 3HG1 VAL A 526     128.479 174.006 132.630  1.00  4.380          H  
ATOM   7960 1HG2 VAL A 526     129.476 173.126 135.416  1.00  4.380          H  
ATOM   7961 2HG2 VAL A 526     128.055 174.127 135.113  1.00  4.380          H  
ATOM   7962 3HG2 VAL A 526     127.897 172.682 136.087  1.00  4.380          H  
ATOM   7963  N   ASP A 527     125.965 170.447 132.440  1.00  2.610          N  
ATOM   7964  CA  ASP A 527     125.576 169.708 131.247  1.00  2.710          C  
ATOM   7965  C   ASP A 527     124.141 170.095 130.926  1.00  2.860          C  
ATOM   7966  O   ASP A 527     123.756 170.260 129.769  1.00  2.960          O  
ATOM   7967  CB  ASP A 527     125.610 168.192 131.504  1.00  3.750          C  
ATOM   7968  CG  ASP A 527     125.625 167.319 130.239  1.00  3.750          C  
ATOM   7969  OD1 ASP A 527     126.617 167.348 129.529  1.00  3.750          O  
ATOM   7970  OD2 ASP A 527     124.653 166.637 129.992  1.00  3.750          O  
ATOM   7971  H   ASP A 527     125.987 169.929 133.317  1.00  3.130          H  
ATOM   7972  HA  ASP A 527     126.228 169.971 130.418  1.00  3.250          H  
ATOM   7973 1HB  ASP A 527     126.438 167.921 132.130  1.00  4.500          H  
ATOM   7974 2HB  ASP A 527     124.715 167.924 132.070  1.00  4.500          H  
ATOM   7975  N   GLU A 528     123.325 170.264 131.972  1.00  2.900          N  
ATOM   7976  CA  GLU A 528     121.922 170.600 131.748  1.00  3.080          C  
ATOM   7977  C   GLU A 528     121.818 171.917 130.983  1.00  3.140          C  
ATOM   7978  O   GLU A 528     121.038 172.045 130.031  1.00  3.270          O  
ATOM   7979  CB  GLU A 528     121.153 170.730 133.069  1.00  4.240          C  
ATOM   7980  CG  GLU A 528     120.934 169.435 133.866  1.00  4.240          C  
ATOM   7981  CD  GLU A 528     120.332 169.687 135.225  1.00  4.240          C  
ATOM   7982  OE1 GLU A 528     120.361 170.816 135.643  1.00  4.240          O  
ATOM   7983  OE2 GLU A 528     119.822 168.768 135.836  1.00  4.240          O  
ATOM   7984  H   GLU A 528     123.700 170.088 132.909  1.00  3.480          H  
ATOM   7985  HA  GLU A 528     121.474 169.814 131.143  1.00  3.700          H  
ATOM   7986 1HB  GLU A 528     121.627 171.469 133.693  1.00  5.090          H  
ATOM   7987 2HB  GLU A 528     120.167 171.099 132.841  1.00  5.090          H  
ATOM   7988 1HG  GLU A 528     120.266 168.793 133.327  1.00  5.090          H  
ATOM   7989 2HG  GLU A 528     121.885 168.918 133.975  1.00  5.090          H  
ATOM   7990  N   ILE A 529     122.646 172.900 131.336  1.00  3.070          N  
ATOM   7991  CA  ILE A 529     122.585 174.110 130.531  1.00  3.180          C  
ATOM   7992  C   ILE A 529     123.349 173.988 129.204  1.00  3.200          C  
ATOM   7993  O   ILE A 529     122.830 174.376 128.158  1.00  3.380          O  
ATOM   7994  CB  ILE A 529     122.967 175.379 131.317  1.00  4.410          C  
ATOM   7995  CG1 ILE A 529     122.559 176.592 130.438  1.00  4.410          C  
ATOM   7996  CG2 ILE A 529     124.444 175.404 131.718  1.00  4.410          C  
ATOM   7997  CD1 ILE A 529     122.481 177.855 131.131  1.00  4.410          C  
ATOM   7998  H   ILE A 529     123.240 172.798 132.167  1.00  3.680          H  
ATOM   7999  HA  ILE A 529     121.542 174.267 130.270  1.00  3.820          H  
ATOM   8000  HB  ILE A 529     122.360 175.416 132.221  1.00  5.290          H  
ATOM   8001 1HG1 ILE A 529     123.291 176.703 129.637  1.00  5.290          H  
ATOM   8002 2HG1 ILE A 529     121.596 176.403 129.996  1.00  5.290          H  
ATOM   8003 1HG2 ILE A 529     124.666 176.301 132.281  1.00  5.290          H  
ATOM   8004 2HG2 ILE A 529     124.659 174.538 132.332  1.00  5.290          H  
ATOM   8005 3HG2 ILE A 529     125.061 175.380 130.844  1.00  5.290          H  
ATOM   8006 1HD1 ILE A 529     122.189 178.598 130.460  1.00  5.290          H  
ATOM   8007 2HD1 ILE A 529     121.737 177.773 131.878  1.00  5.290          H  
ATOM   8008 3HD1 ILE A 529     123.429 178.110 131.563  1.00  5.290          H  
ATOM   8009  N   ALA A 530     124.532 173.374 129.194  1.00  3.040          N  
ATOM   8010  CA  ALA A 530     125.303 173.286 127.958  1.00  3.080          C  
ATOM   8011  C   ALA A 530     124.527 172.554 126.842  1.00  3.180          C  
ATOM   8012  O   ALA A 530     124.606 172.943 125.673  1.00  3.310          O  
ATOM   8013  CB  ALA A 530     126.631 172.589 128.232  1.00  4.300          C  
ATOM   8014  H   ALA A 530     124.946 173.011 130.056  1.00  3.650          H  
ATOM   8015  HA  ALA A 530     125.508 174.300 127.618  1.00  3.700          H  
ATOM   8016 1HB  ALA A 530     127.218 172.560 127.317  1.00  5.160          H  
ATOM   8017 2HB  ALA A 530     127.176 173.138 129.002  1.00  5.160          H  
ATOM   8018 3HB  ALA A 530     126.438 171.577 128.576  1.00  5.160          H  
ATOM   8019  N   GLU A 531     123.733 171.539 127.210  1.00  3.140          N  
ATOM   8020  CA  GLU A 531     122.939 170.734 126.277  1.00  3.250          C  
ATOM   8021  C   GLU A 531     121.500 171.234 126.076  1.00  3.370          C  
ATOM   8022  O   GLU A 531     120.697 170.552 125.432  1.00  3.690          O  
ATOM   8023  CB  GLU A 531     122.912 169.276 126.737  1.00  4.510          C  
ATOM   8024  CG  GLU A 531     124.283 168.590 126.743  1.00  4.510          C  
ATOM   8025  CD  GLU A 531     124.872 168.438 125.364  1.00  4.510          C  
ATOM   8026  OE1 GLU A 531     124.149 168.050 124.479  1.00  4.510          O  
ATOM   8027  OE2 GLU A 531     126.034 168.717 125.188  1.00  4.510          O  
ATOM   8028  H   GLU A 531     123.722 171.250 128.191  1.00  3.770          H  
ATOM   8029  HA  GLU A 531     123.435 170.768 125.306  1.00  3.900          H  
ATOM   8030 1HB  GLU A 531     122.509 169.226 127.749  1.00  5.410          H  
ATOM   8031 2HB  GLU A 531     122.248 168.701 126.095  1.00  5.410          H  
ATOM   8032 1HG  GLU A 531     124.965 169.178 127.361  1.00  5.410          H  
ATOM   8033 2HG  GLU A 531     124.184 167.608 127.209  1.00  5.410          H  
ATOM   8034  N   LYS A 532     121.180 172.406 126.637  1.00  3.180          N  
ATOM   8035  CA  LYS A 532     119.877 173.075 126.570  1.00  3.340          C  
ATOM   8036  C   LYS A 532     118.675 172.418 127.275  1.00  3.480          C  
ATOM   8037  O   LYS A 532     117.550 172.546 126.788  1.00  3.690          O  
ATOM   8038  CB  LYS A 532     119.471 173.278 125.103  1.00  4.610          C  
ATOM   8039  CG  LYS A 532     120.455 174.058 124.246  1.00  4.610          C  
ATOM   8040  CD  LYS A 532     119.883 174.234 122.843  1.00  4.610          C  
ATOM   8041  CE  LYS A 532     120.837 174.960 121.909  1.00  4.610          C  
ATOM   8042  NZ  LYS A 532     120.268 175.072 120.526  1.00  4.610          N  
ATOM   8043  H   LYS A 532     121.905 172.913 127.152  1.00  3.820          H  
ATOM   8044  HA  LYS A 532     120.006 174.058 127.031  1.00  4.010          H  
ATOM   8045 1HB  LYS A 532     119.271 172.325 124.627  1.00  5.530          H  
ATOM   8046 2HB  LYS A 532     118.536 173.840 125.080  1.00  5.530          H  
ATOM   8047 1HG  LYS A 532     120.630 175.033 124.703  1.00  5.530          H  
ATOM   8048 2HG  LYS A 532     121.404 173.524 124.191  1.00  5.530          H  
ATOM   8049 1HD  LYS A 532     119.660 173.251 122.426  1.00  5.530          H  
ATOM   8050 2HD  LYS A 532     118.952 174.800 122.908  1.00  5.530          H  
ATOM   8051 1HE  LYS A 532     121.027 175.961 122.297  1.00  5.530          H  
ATOM   8052 2HE  LYS A 532     121.779 174.414 121.862  1.00  5.530          H  
ATOM   8053 1HZ  LYS A 532     120.921 175.557 119.927  1.00  5.530          H  
ATOM   8054 2HZ  LYS A 532     120.098 174.146 120.154  1.00  5.530          H  
ATOM   8055 3HZ  LYS A 532     119.395 175.585 120.558  1.00  5.530          H  
ATOM   8056  N   LYS A 533     118.873 171.748 128.422  1.00  3.370          N  
ATOM   8057  CA  LYS A 533     117.727 171.269 129.202  1.00  3.490          C  
ATOM   8058  C   LYS A 533     117.098 172.515 129.821  1.00  3.660          C  
ATOM   8059  O   LYS A 533     115.874 172.634 129.926  1.00  3.840          O  
ATOM   8060  CB  LYS A 533     118.122 170.231 130.253  1.00  4.840          C  
ATOM   8061  CG  LYS A 533     118.526 168.871 129.654  1.00  4.840          C  
ATOM   8062  CD  LYS A 533     118.922 167.858 130.727  1.00  4.840          C  
ATOM   8063  CE  LYS A 533     119.291 166.506 130.126  1.00  4.840          C  
ATOM   8064  NZ  LYS A 533     119.756 165.537 131.173  1.00  4.840          N  
ATOM   8065  H   LYS A 533     119.813 171.628 128.787  1.00  4.040          H  
ATOM   8066  HA  LYS A 533     116.997 170.819 128.530  1.00  4.190          H  
ATOM   8067 1HB  LYS A 533     118.948 170.609 130.838  1.00  5.810          H  
ATOM   8068 2HB  LYS A 533     117.292 170.078 130.931  1.00  5.810          H  
ATOM   8069 1HG  LYS A 533     117.694 168.473 129.072  1.00  5.810          H  
ATOM   8070 2HG  LYS A 533     119.373 169.023 128.981  1.00  5.810          H  
ATOM   8071 1HD  LYS A 533     119.782 168.223 131.251  1.00  5.810          H  
ATOM   8072 2HD  LYS A 533     118.110 167.727 131.441  1.00  5.810          H  
ATOM   8073 1HE  LYS A 533     118.418 166.091 129.622  1.00  5.810          H  
ATOM   8074 2HE  LYS A 533     120.089 166.646 129.394  1.00  5.810          H  
ATOM   8075 1HZ  LYS A 533     119.990 164.657 130.739  1.00  5.810          H  
ATOM   8076 2HZ  LYS A 533     120.579 165.904 131.638  1.00  5.810          H  
ATOM   8077 3HZ  LYS A 533     119.023 165.386 131.856  1.00  5.810          H  
ATOM   8078  N   PHE A 534     117.983 173.435 130.215  1.00  3.600          N  
ATOM   8079  CA  PHE A 534     117.609 174.744 130.736  1.00  3.720          C  
ATOM   8080  C   PHE A 534     118.323 175.777 129.895  1.00  3.700          C  
ATOM   8081  O   PHE A 534     119.456 175.549 129.494  1.00  3.610          O  
ATOM   8082  CB  PHE A 534     118.033 174.973 132.187  1.00  5.160          C  
ATOM   8083  CG  PHE A 534     117.415 174.086 133.165  1.00  5.160          C  
ATOM   8084  CD1 PHE A 534     118.142 173.085 133.763  1.00  5.160          C  
ATOM   8085  CD2 PHE A 534     116.088 174.235 133.485  1.00  5.160          C  
ATOM   8086  CE1 PHE A 534     117.558 172.270 134.685  1.00  5.160          C  
ATOM   8087  CE2 PHE A 534     115.508 173.423 134.379  1.00  5.160          C  
ATOM   8088  CZ  PHE A 534     116.250 172.442 134.996  1.00  5.160          C  
ATOM   8089  H   PHE A 534     118.967 173.191 130.101  1.00  4.320          H  
ATOM   8090  HA  PHE A 534     116.533 174.886 130.633  1.00  4.460          H  
ATOM   8091 1HB  PHE A 534     119.113 174.857 132.262  1.00  6.190          H  
ATOM   8092 2HB  PHE A 534     117.803 175.998 132.476  1.00  6.190          H  
ATOM   8093  HD1 PHE A 534     119.195 172.966 133.513  1.00  6.190          H  
ATOM   8094  HD2 PHE A 534     115.500 175.020 133.007  1.00  6.190          H  
ATOM   8095  HE1 PHE A 534     118.132 171.484 135.179  1.00  6.190          H  
ATOM   8096  HE2 PHE A 534     114.461 173.560 134.605  1.00  6.190          H  
ATOM   8097  HZ  PHE A 534     115.803 171.791 135.726  1.00  6.190          H  
ATOM   8098  N   ASP A 535     117.706 176.930 129.686  1.00  3.800          N  
ATOM   8099  CA  ASP A 535     118.337 178.014 128.949  1.00  3.810          C  
ATOM   8100  C   ASP A 535     118.959 179.069 129.865  1.00  3.750          C  
ATOM   8101  O   ASP A 535     119.358 180.137 129.395  1.00  3.760          O  
ATOM   8102  CB  ASP A 535     117.331 178.693 128.022  1.00  5.330          C  
ATOM   8103  CG  ASP A 535     116.771 177.794 126.933  1.00  5.330          C  
ATOM   8104  OD1 ASP A 535     117.404 176.862 126.505  1.00  5.330          O  
ATOM   8105  OD2 ASP A 535     115.669 178.056 126.544  1.00  5.330          O  
ATOM   8106  H   ASP A 535     116.746 177.023 129.992  1.00  4.560          H  
ATOM   8107  HA  ASP A 535     119.129 177.585 128.338  1.00  4.570          H  
ATOM   8108 1HB  ASP A 535     116.509 179.064 128.587  1.00  6.400          H  
ATOM   8109 2HB  ASP A 535     117.806 179.551 127.544  1.00  6.400          H  
ATOM   8110  N   ALA A 536     118.941 178.830 131.181  1.00  3.700          N  
ATOM   8111  CA  ALA A 536     119.568 179.753 132.128  1.00  3.620          C  
ATOM   8112  C   ALA A 536     119.732 179.139 133.533  1.00  3.500          C  
ATOM   8113  O   ALA A 536     118.897 178.323 133.956  1.00  3.520          O  
ATOM   8114  CB  ALA A 536     118.804 181.067 132.236  1.00  5.100          C  
ATOM   8115  H   ALA A 536     118.554 177.959 131.502  1.00  4.440          H  
ATOM   8116  HA  ALA A 536     120.532 179.963 131.735  1.00  4.340          H  
ATOM   8117 1HB  ALA A 536     119.350 181.734 132.908  1.00  6.120          H  
ATOM   8118 2HB  ALA A 536     118.721 181.538 131.265  1.00  6.120          H  
ATOM   8119 3HB  ALA A 536     117.831 180.911 132.624  1.00  6.120          H  
ATOM   8120  N   VAL A 537     120.772 179.598 134.259  1.00  3.390          N  
ATOM   8121  CA  VAL A 537     121.019 179.200 135.675  1.00  3.290          C  
ATOM   8122  C   VAL A 537     121.259 180.406 136.610  1.00  3.260          C  
ATOM   8123  O   VAL A 537     122.045 181.309 136.284  1.00  3.200          O  
ATOM   8124  CB  VAL A 537     122.274 178.295 135.829  1.00  4.650          C  
ATOM   8125  CG1 VAL A 537     122.456 177.859 137.285  1.00  4.650          C  
ATOM   8126  CG2 VAL A 537     122.206 177.118 134.896  1.00  4.650          C  
ATOM   8127  H   VAL A 537     121.406 180.238 133.764  1.00  4.070          H  
ATOM   8128  HA  VAL A 537     120.144 178.659 136.036  1.00  3.950          H  
ATOM   8129  HB  VAL A 537     123.135 178.873 135.616  1.00  5.580          H  
ATOM   8130 1HG1 VAL A 537     123.354 177.281 137.340  1.00  5.580          H  
ATOM   8131 2HG1 VAL A 537     122.559 178.697 137.953  1.00  5.580          H  
ATOM   8132 3HG1 VAL A 537     121.603 177.254 137.607  1.00  5.580          H  
ATOM   8133 1HG2 VAL A 537     123.104 176.513 134.998  1.00  5.580          H  
ATOM   8134 2HG2 VAL A 537     121.346 176.521 135.110  1.00  5.580          H  
ATOM   8135 3HG2 VAL A 537     122.143 177.473 133.920  1.00  5.580          H  
ATOM   8136  N   VAL A 538     120.600 180.404 137.793  1.00  3.300          N  
ATOM   8137  CA  VAL A 538     120.809 181.457 138.807  1.00  3.330          C  
ATOM   8138  C   VAL A 538     121.207 180.851 140.167  1.00  3.320          C  
ATOM   8139  O   VAL A 538     120.475 180.057 140.759  1.00  3.320          O  
ATOM   8140  CB  VAL A 538     119.563 182.355 138.941  1.00  4.650          C  
ATOM   8141  CG1 VAL A 538     119.762 183.442 140.010  1.00  4.650          C  
ATOM   8142  CG2 VAL A 538     119.345 183.015 137.657  1.00  4.650          C  
ATOM   8143  H   VAL A 538     119.974 179.613 138.000  1.00  3.960          H  
ATOM   8144  HA  VAL A 538     121.634 182.087 138.474  1.00  4.000          H  
ATOM   8145  HB  VAL A 538     118.703 181.744 139.219  1.00  5.580          H  
ATOM   8146 1HG1 VAL A 538     118.872 184.070 140.083  1.00  5.580          H  
ATOM   8147 2HG1 VAL A 538     119.946 182.990 140.951  1.00  5.580          H  
ATOM   8148 3HG1 VAL A 538     120.614 184.063 139.743  1.00  5.580          H  
ATOM   8149 1HG2 VAL A 538     118.487 183.651 137.713  1.00  5.580          H  
ATOM   8150 2HG2 VAL A 538     120.226 183.586 137.463  1.00  5.580          H  
ATOM   8151 3HG2 VAL A 538     119.211 182.298 136.883  1.00  5.580          H  
ATOM   8152  N   GLY A 539     122.350 181.273 140.679  1.00  3.360          N  
ATOM   8153  CA  GLY A 539     122.895 180.726 141.919  1.00  3.340          C  
ATOM   8154  C   GLY A 539     124.327 181.164 142.024  1.00  3.290          C  
ATOM   8155  O   GLY A 539     124.719 182.179 141.438  1.00  3.520          O  
ATOM   8156  H   GLY A 539     122.875 181.979 140.172  1.00  4.030          H  
ATOM   8157 1HA  GLY A 539     122.345 181.051 142.781  1.00  4.010          H  
ATOM   8158 2HA  GLY A 539     122.846 179.638 141.895  1.00  4.010          H  
ATOM   8159  N   ASP A 540     125.138 180.397 142.720  1.00  3.090          N  
ATOM   8160  CA  ASP A 540     126.532 180.727 142.858  1.00  2.960          C  
ATOM   8161  C   ASP A 540     127.294 180.214 141.646  1.00  2.850          C  
ATOM   8162  O   ASP A 540     128.144 179.320 141.685  1.00  2.770          O  
ATOM   8163  CB  ASP A 540     127.024 180.242 144.213  1.00  4.200          C  
ATOM   8164  CG  ASP A 540     126.747 178.861 144.473  1.00  4.200          C  
ATOM   8165  OD1 ASP A 540     125.959 178.314 143.737  1.00  4.200          O  
ATOM   8166  OD2 ASP A 540     127.190 178.360 145.511  1.00  4.200          O  
ATOM   8167  H   ASP A 540     124.810 179.540 143.173  1.00  3.710          H  
ATOM   8168  HA  ASP A 540     126.612 181.799 142.850  1.00  3.550          H  
ATOM   8169 1HB  ASP A 540     128.098 180.376 144.266  1.00  5.040          H  
ATOM   8170 2HB  ASP A 540     126.563 180.834 144.993  1.00  5.040          H  
ATOM   8171  N   VAL A 541     126.972 180.842 140.529  1.00  2.880          N  
ATOM   8172  CA  VAL A 541     127.458 180.467 139.228  1.00  2.770          C  
ATOM   8173  C   VAL A 541     128.801 181.099 138.948  1.00  2.720          C  
ATOM   8174  O   VAL A 541     128.934 182.052 138.165  1.00  2.770          O  
ATOM   8175  CB  VAL A 541     126.410 180.882 138.176  1.00  3.920          C  
ATOM   8176  CG1 VAL A 541     126.811 180.494 136.803  1.00  3.920          C  
ATOM   8177  CG2 VAL A 541     125.064 180.202 138.474  1.00  3.920          C  
ATOM   8178  H   VAL A 541     126.298 181.603 140.628  1.00  3.460          H  
ATOM   8179  HA  VAL A 541     127.572 179.386 139.206  1.00  3.320          H  
ATOM   8180  HB  VAL A 541     126.301 181.945 138.222  1.00  4.710          H  
ATOM   8181 1HG1 VAL A 541     126.034 180.834 136.136  1.00  4.710          H  
ATOM   8182 2HG1 VAL A 541     127.741 180.955 136.519  1.00  4.710          H  
ATOM   8183 3HG1 VAL A 541     126.910 179.419 136.747  1.00  4.710          H  
ATOM   8184 1HG2 VAL A 541     124.322 180.520 137.741  1.00  4.710          H  
ATOM   8185 2HG2 VAL A 541     125.180 179.123 138.424  1.00  4.710          H  
ATOM   8186 3HG2 VAL A 541     124.729 180.470 139.445  1.00  4.710          H  
ATOM   8187  N   THR A 542     129.800 180.529 139.599  1.00  2.620          N  
ATOM   8188  CA  THR A 542     131.168 180.984 139.497  1.00  2.570          C  
ATOM   8189  C   THR A 542     131.656 180.775 138.071  1.00  2.570          C  
ATOM   8190  O   THR A 542     131.569 179.666 137.533  1.00  2.530          O  
ATOM   8191  CB  THR A 542     132.042 180.267 140.531  1.00  3.620          C  
ATOM   8192  OG1 THR A 542     131.491 180.497 141.832  1.00  3.620          O  
ATOM   8193  CG2 THR A 542     133.406 180.846 140.502  1.00  3.620          C  
ATOM   8194  H   THR A 542     129.556 179.784 140.261  1.00  3.140          H  
ATOM   8195  HA  THR A 542     131.198 182.042 139.716  1.00  3.080          H  
ATOM   8196  HB  THR A 542     132.077 179.193 140.334  1.00  4.340          H  
ATOM   8197  HG1 THR A 542     131.889 179.858 142.469  1.00  4.340          H  
ATOM   8198 1HG2 THR A 542     134.010 180.378 141.265  1.00  4.340          H  
ATOM   8199 2HG2 THR A 542     133.863 180.694 139.535  1.00  4.340          H  
ATOM   8200 3HG2 THR A 542     133.330 181.898 140.708  1.00  4.340          H  
ATOM   8201  N   ILE A 543     132.210 181.829 137.486  1.00  2.630          N  
ATOM   8202  CA  ILE A 543     132.626 181.806 136.092  1.00  2.660          C  
ATOM   8203  C   ILE A 543     134.095 181.439 135.889  1.00  2.550          C  
ATOM   8204  O   ILE A 543     134.982 182.270 136.098  1.00  2.480          O  
ATOM   8205  CB  ILE A 543     132.400 183.217 135.518  1.00  3.710          C  
ATOM   8206  CG1 ILE A 543     130.906 183.598 135.709  1.00  3.710          C  
ATOM   8207  CG2 ILE A 543     132.803 183.247 134.022  1.00  3.710          C  
ATOM   8208  CD1 ILE A 543     130.573 185.055 135.429  1.00  3.710          C  
ATOM   8209  H   ILE A 543     132.240 182.699 138.027  1.00  3.160          H  
ATOM   8210  HA  ILE A 543     132.008 181.082 135.560  1.00  3.190          H  
ATOM   8211  HB  ILE A 543     132.994 183.937 136.076  1.00  4.450          H  
ATOM   8212 1HG1 ILE A 543     130.317 182.962 135.095  1.00  4.450          H  
ATOM   8213 2HG1 ILE A 543     130.622 183.416 136.742  1.00  4.450          H  
ATOM   8214 1HG2 ILE A 543     132.645 184.235 133.613  1.00  4.450          H  
ATOM   8215 2HG2 ILE A 543     133.854 182.991 133.909  1.00  4.450          H  
ATOM   8216 3HG2 ILE A 543     132.206 182.533 133.477  1.00  4.450          H  
ATOM   8217 1HD1 ILE A 543     129.528 185.220 135.603  1.00  4.450          H  
ATOM   8218 2HD1 ILE A 543     131.153 185.687 136.100  1.00  4.450          H  
ATOM   8219 3HD1 ILE A 543     130.798 185.316 134.405  1.00  4.450          H  
ATOM   8220  N   THR A 544     134.340 180.228 135.377  1.00  2.560          N  
ATOM   8221  CA  THR A 544     135.694 179.718 135.156  1.00  2.490          C  
ATOM   8222  C   THR A 544     135.860 179.135 133.742  1.00  2.520          C  
ATOM   8223  O   THR A 544     134.867 178.770 133.100  1.00  2.570          O  
ATOM   8224  CB  THR A 544     136.011 178.607 136.154  1.00  3.510          C  
ATOM   8225  OG1 THR A 544     135.176 177.479 135.861  1.00  3.510          O  
ATOM   8226  CG2 THR A 544     135.719 179.051 137.568  1.00  3.510          C  
ATOM   8227  H   THR A 544     133.557 179.612 135.201  1.00  3.070          H  
ATOM   8228  HA  THR A 544     136.405 180.537 135.279  1.00  2.990          H  
ATOM   8229  HB  THR A 544     137.052 178.337 136.059  1.00  4.220          H  
ATOM   8230  HG1 THR A 544     135.385 176.764 136.475  1.00  4.220          H  
ATOM   8231 1HG2 THR A 544     135.957 178.230 138.231  1.00  4.220          H  
ATOM   8232 2HG2 THR A 544     136.330 179.910 137.817  1.00  4.220          H  
ATOM   8233 3HG2 THR A 544     134.671 179.307 137.675  1.00  4.220          H  
ATOM   8234  N   THR A 545     137.118 178.942 133.310  1.00  2.510          N  
ATOM   8235  CA  THR A 545     137.475 178.437 131.969  1.00  2.590          C  
ATOM   8236  C   THR A 545     136.844 177.100 131.597  1.00  2.530          C  
ATOM   8237  O   THR A 545     136.326 176.909 130.488  1.00  2.650          O  
ATOM   8238  CB  THR A 545     139.011 178.284 131.857  1.00  3.590          C  
ATOM   8239  OG1 THR A 545     139.637 179.561 132.064  1.00  3.590          O  
ATOM   8240  CG2 THR A 545     139.385 177.764 130.461  1.00  3.590          C  
ATOM   8241  H   THR A 545     137.880 179.232 133.909  1.00  3.010          H  
ATOM   8242  HA  THR A 545     137.153 179.174 131.238  1.00  3.110          H  
ATOM   8243  HB  THR A 545     139.370 177.584 132.614  1.00  4.310          H  
ATOM   8244  HG1 THR A 545     140.591 179.442 132.139  1.00  4.310          H  
ATOM   8245 1HG2 THR A 545     140.468 177.674 130.392  1.00  4.310          H  
ATOM   8246 2HG2 THR A 545     138.939 176.787 130.277  1.00  4.310          H  
ATOM   8247 3HG2 THR A 545     139.031 178.467 129.707  1.00  4.310          H  
ATOM   8248  N   LYS A 546     136.876 176.162 132.530  1.00  2.370          N  
ATOM   8249  CA  LYS A 546     136.363 174.822 132.296  1.00  2.340          C  
ATOM   8250  C   LYS A 546     134.854 174.795 132.055  1.00  2.400          C  
ATOM   8251  O   LYS A 546     134.308 173.760 131.662  1.00  2.460          O  
ATOM   8252  CB  LYS A 546     136.843 173.873 133.396  1.00  3.290          C  
ATOM   8253  CG  LYS A 546     138.367 173.610 133.249  1.00  3.290          C  
ATOM   8254  CD  LYS A 546     138.986 172.675 134.300  1.00  3.290          C  
ATOM   8255  CE  LYS A 546     140.459 172.389 133.922  1.00  3.290          C  
ATOM   8256  NZ  LYS A 546     141.194 171.587 134.942  1.00  3.290          N  
ATOM   8257  H   LYS A 546     137.284 176.394 133.423  1.00  2.840          H  
ATOM   8258  HA  LYS A 546     136.817 174.461 131.372  1.00  2.810          H  
ATOM   8259 1HB  LYS A 546     136.643 174.307 134.377  1.00  3.950          H  
ATOM   8260 2HB  LYS A 546     136.309 172.925 133.328  1.00  3.950          H  
ATOM   8261 1HG  LYS A 546     138.545 173.184 132.259  1.00  3.950          H  
ATOM   8262 2HG  LYS A 546     138.888 174.564 133.299  1.00  3.950          H  
ATOM   8263 1HD  LYS A 546     138.958 173.122 135.288  1.00  3.950          H  
ATOM   8264 2HD  LYS A 546     138.436 171.737 134.328  1.00  3.950          H  
ATOM   8265 1HE  LYS A 546     140.455 171.830 132.987  1.00  3.950          H  
ATOM   8266 2HE  LYS A 546     140.987 173.330 133.769  1.00  3.950          H  
ATOM   8267 1HZ  LYS A 546     142.133 171.421 134.617  1.00  3.950          H  
ATOM   8268 2HZ  LYS A 546     141.248 172.117 135.834  1.00  3.950          H  
ATOM   8269 3HZ  LYS A 546     140.731 170.706 135.091  1.00  3.950          H  
ATOM   8270  N   ARG A 547     134.169 175.905 132.337  1.00  2.420          N  
ATOM   8271  CA  ARG A 547     132.754 175.994 132.078  1.00  2.500          C  
ATOM   8272  C   ARG A 547     132.505 176.972 130.931  1.00  2.670          C  
ATOM   8273  O   ARG A 547     131.660 176.681 130.087  1.00  2.770          O  
ATOM   8274  CB  ARG A 547     131.986 176.445 133.299  1.00  3.470          C  
ATOM   8275  CG  ARG A 547     131.981 175.475 134.456  1.00  3.470          C  
ATOM   8276  CD  ARG A 547     131.227 176.019 135.623  1.00  3.470          C  
ATOM   8277  NE  ARG A 547     129.802 176.168 135.325  1.00  3.470          N  
ATOM   8278  CZ  ARG A 547     128.866 176.636 136.185  1.00  3.470          C  
ATOM   8279  NH1 ARG A 547     129.211 177.006 137.396  1.00  3.470          N  
ATOM   8280  NH2 ARG A 547     127.591 176.699 135.804  1.00  3.470          N  
ATOM   8281  H   ARG A 547     134.661 176.738 132.656  1.00  2.900          H  
ATOM   8282  HA  ARG A 547     132.384 175.013 131.781  1.00  3.000          H  
ATOM   8283 1HB  ARG A 547     132.391 177.394 133.654  1.00  4.160          H  
ATOM   8284 2HB  ARG A 547     130.958 176.610 133.006  1.00  4.160          H  
ATOM   8285 1HG  ARG A 547     131.521 174.536 134.147  1.00  4.160          H  
ATOM   8286 2HG  ARG A 547     133.009 175.289 134.773  1.00  4.160          H  
ATOM   8287 1HD  ARG A 547     131.335 175.335 136.465  1.00  4.160          H  
ATOM   8288 2HD  ARG A 547     131.630 177.002 135.893  1.00  4.160          H  
ATOM   8289  HE  ARG A 547     129.491 175.885 134.405  1.00  4.160          H  
ATOM   8290 1HH1 ARG A 547     130.177 176.957 137.687  1.00  4.160          H  
ATOM   8291 2HH1 ARG A 547     128.519 177.343 138.043  1.00  4.160          H  
ATOM   8292 1HH2 ARG A 547     127.327 176.401 134.874  1.00  4.160          H  
ATOM   8293 2HH2 ARG A 547     126.878 177.005 136.451  1.00  4.160          H  
ATOM   8294  N   SER A 548     133.281 178.084 130.846  1.00  2.730          N  
ATOM   8295  CA  SER A 548     133.077 179.121 129.820  1.00  2.910          C  
ATOM   8296  C   SER A 548     133.338 178.601 128.408  1.00  2.970          C  
ATOM   8297  O   SER A 548     132.813 179.130 127.424  1.00  3.110          O  
ATOM   8298  CB  SER A 548     133.907 180.369 130.093  1.00  4.000          C  
ATOM   8299  OG  SER A 548     135.266 180.145 129.918  1.00  4.000          O  
ATOM   8300  H   SER A 548     133.986 178.269 131.557  1.00  3.280          H  
ATOM   8301  HA  SER A 548     132.049 179.429 129.870  1.00  3.490          H  
ATOM   8302 1HB  SER A 548     133.580 181.170 129.432  1.00  4.800          H  
ATOM   8303 2HB  SER A 548     133.724 180.695 131.117  1.00  4.800          H  
ATOM   8304  HG  SER A 548     135.691 181.004 130.013  1.00  4.800          H  
ATOM   8305  N   MET A 549     134.082 177.500 128.303  1.00  2.870          N  
ATOM   8306  CA  MET A 549     134.298 176.845 127.022  1.00  2.920          C  
ATOM   8307  C   MET A 549     132.987 176.217 126.483  1.00  2.970          C  
ATOM   8308  O   MET A 549     132.880 175.928 125.286  1.00  3.100          O  
ATOM   8309  CB  MET A 549     135.404 175.789 127.161  1.00  4.070          C  
ATOM   8310  CG  MET A 549     135.028 174.524 127.970  1.00  4.070          C  
ATOM   8311  SD  MET A 549     136.428 173.382 128.149  1.00  4.070          S  
ATOM   8312  CE  MET A 549     135.680 171.996 129.009  1.00  4.070          C  
ATOM   8313  H   MET A 549     134.595 177.176 129.130  1.00  3.440          H  
ATOM   8314  HA  MET A 549     134.625 177.597 126.304  1.00  3.500          H  
ATOM   8315 1HB  MET A 549     135.721 175.467 126.172  1.00  4.880          H  
ATOM   8316 2HB  MET A 549     136.269 176.240 127.655  1.00  4.880          H  
ATOM   8317 1HG  MET A 549     134.685 174.810 128.965  1.00  4.880          H  
ATOM   8318 2HG  MET A 549     134.219 173.990 127.472  1.00  4.880          H  
ATOM   8319 1HE  MET A 549     136.428 171.222 129.172  1.00  4.880          H  
ATOM   8320 2HE  MET A 549     135.292 172.324 129.964  1.00  4.880          H  
ATOM   8321 3HE  MET A 549     134.863 171.591 128.408  1.00  4.880          H  
ATOM   8322  N   SER A 550     132.018 175.966 127.383  1.00  2.900          N  
ATOM   8323  CA  SER A 550     130.730 175.340 127.066  1.00  2.960          C  
ATOM   8324  C   SER A 550     129.491 176.211 127.380  1.00  3.040          C  
ATOM   8325  O   SER A 550     128.411 175.999 126.817  1.00  3.170          O  
ATOM   8326  CB  SER A 550     130.623 174.057 127.864  1.00  4.120          C  
ATOM   8327  OG  SER A 550     131.615 173.143 127.484  1.00  4.120          O  
ATOM   8328  H   SER A 550     132.171 176.237 128.346  1.00  3.480          H  
ATOM   8329  HA  SER A 550     130.731 175.103 126.012  1.00  3.550          H  
ATOM   8330 1HB  SER A 550     130.735 174.295 128.923  1.00  4.940          H  
ATOM   8331 2HB  SER A 550     129.639 173.615 127.732  1.00  4.940          H  
ATOM   8332  HG  SER A 550     131.797 172.616 128.277  1.00  4.940          H  
ATOM   8333  N   VAL A 551     129.631 177.143 128.330  1.00  2.980          N  
ATOM   8334  CA  VAL A 551     128.535 177.970 128.853  1.00  3.090          C  
ATOM   8335  C   VAL A 551     128.856 179.478 128.805  1.00  3.120          C  
ATOM   8336  O   VAL A 551     129.950 179.913 129.137  1.00  3.040          O  
ATOM   8337  CB  VAL A 551     128.207 177.517 130.295  1.00  4.280          C  
ATOM   8338  CG1 VAL A 551     127.081 178.364 130.894  1.00  4.280          C  
ATOM   8339  CG2 VAL A 551     127.821 176.032 130.292  1.00  4.280          C  
ATOM   8340  H   VAL A 551     130.541 177.242 128.763  1.00  3.580          H  
ATOM   8341  HA  VAL A 551     127.649 177.798 128.239  1.00  3.710          H  
ATOM   8342  HB  VAL A 551     129.080 177.650 130.908  1.00  5.140          H  
ATOM   8343 1HG1 VAL A 551     126.902 178.016 131.899  1.00  5.140          H  
ATOM   8344 2HG1 VAL A 551     127.360 179.421 130.924  1.00  5.140          H  
ATOM   8345 3HG1 VAL A 551     126.173 178.251 130.303  1.00  5.140          H  
ATOM   8346 1HG2 VAL A 551     127.601 175.716 131.304  1.00  5.140          H  
ATOM   8347 2HG2 VAL A 551     126.946 175.890 129.666  1.00  5.140          H  
ATOM   8348 3HG2 VAL A 551     128.635 175.431 129.906  1.00  5.140          H  
ATOM   8349  N   ASP A 552     127.913 180.272 128.323  1.00  3.260          N  
ATOM   8350  CA  ASP A 552     128.063 181.722 128.208  1.00  3.320          C  
ATOM   8351  C   ASP A 552     127.701 182.425 129.521  1.00  3.220          C  
ATOM   8352  O   ASP A 552     126.605 182.238 130.053  1.00  3.200          O  
ATOM   8353  CB  ASP A 552     127.249 182.253 127.024  1.00  4.620          C  
ATOM   8354  CG  ASP A 552     127.451 183.765 126.755  1.00  4.620          C  
ATOM   8355  OD1 ASP A 552     127.396 184.514 127.688  1.00  4.620          O  
ATOM   8356  OD2 ASP A 552     127.674 184.139 125.609  1.00  4.620          O  
ATOM   8357  H   ASP A 552     127.006 179.865 128.098  1.00  3.910          H  
ATOM   8358  HA  ASP A 552     129.111 181.936 128.002  1.00  3.980          H  
ATOM   8359 1HB  ASP A 552     127.515 181.699 126.123  1.00  5.550          H  
ATOM   8360 2HB  ASP A 552     126.196 182.061 127.219  1.00  5.550          H  
ATOM   8361  N   PHE A 553     128.649 183.122 130.141  1.00  3.200          N  
ATOM   8362  CA  PHE A 553     128.318 183.732 131.425  1.00  3.150          C  
ATOM   8363  C   PHE A 553     128.316 185.249 131.365  1.00  3.260          C  
ATOM   8364  O   PHE A 553     129.180 185.863 130.732  1.00  3.330          O  
ATOM   8365  CB  PHE A 553     129.295 183.310 132.489  1.00  4.430          C  
ATOM   8366  CG  PHE A 553     129.303 181.859 132.773  1.00  4.430          C  
ATOM   8367  CD1 PHE A 553     130.212 181.043 132.150  1.00  4.430          C  
ATOM   8368  CD2 PHE A 553     128.424 181.299 133.661  1.00  4.430          C  
ATOM   8369  CE1 PHE A 553     130.249 179.725 132.415  1.00  4.430          C  
ATOM   8370  CE2 PHE A 553     128.481 179.949 133.909  1.00  4.430          C  
ATOM   8371  CZ  PHE A 553     129.387 179.184 133.294  1.00  4.430          C  
ATOM   8372  H   PHE A 553     129.547 183.263 129.702  1.00  3.840          H  
ATOM   8373  HA  PHE A 553     127.322 183.413 131.723  1.00  3.780          H  
ATOM   8374 1HB  PHE A 553     130.297 183.620 132.209  1.00  5.320          H  
ATOM   8375 2HB  PHE A 553     129.029 183.831 133.399  1.00  5.320          H  
ATOM   8376  HD1 PHE A 553     130.913 181.470 131.432  1.00  5.320          H  
ATOM   8377  HD2 PHE A 553     127.686 181.931 134.167  1.00  5.320          H  
ATOM   8378  HE1 PHE A 553     130.967 179.103 131.913  1.00  5.320          H  
ATOM   8379  HE2 PHE A 553     127.805 179.483 134.594  1.00  5.320          H  
ATOM   8380  HZ  PHE A 553     129.413 178.135 133.495  1.00  5.320          H  
ATOM   8381  N   THR A 554     127.372 185.838 132.091  1.00  3.280          N  
ATOM   8382  CA  THR A 554     127.225 187.286 132.175  1.00  3.370          C  
ATOM   8383  C   THR A 554     128.113 187.918 133.203  1.00  3.370          C  
ATOM   8384  O   THR A 554     128.744 187.254 134.027  1.00  3.260          O  
ATOM   8385  CB  THR A 554     125.830 187.755 132.612  1.00  4.680          C  
ATOM   8386  OG1 THR A 554     125.621 187.406 133.993  1.00  4.680          O  
ATOM   8387  CG2 THR A 554     124.798 187.133 131.744  1.00  4.680          C  
ATOM   8388  H   THR A 554     126.690 185.231 132.556  1.00  3.940          H  
ATOM   8389  HA  THR A 554     127.465 187.713 131.202  1.00  4.040          H  
ATOM   8390  HB  THR A 554     125.750 188.814 132.529  1.00  5.620          H  
ATOM   8391  HG1 THR A 554     126.202 188.011 134.575  1.00  5.620          H  
ATOM   8392 1HG2 THR A 554     123.834 187.478 132.056  1.00  5.620          H  
ATOM   8393 2HG2 THR A 554     124.976 187.425 130.716  1.00  5.620          H  
ATOM   8394 3HG2 THR A 554     124.851 186.057 131.823  1.00  5.620          H  
ATOM   8395  N   GLN A 555     128.088 189.240 133.166  1.00  3.480          N  
ATOM   8396  CA  GLN A 555     128.700 190.084 134.167  1.00  3.490          C  
ATOM   8397  C   GLN A 555     128.307 189.512 135.528  1.00  3.410          C  
ATOM   8398  O   GLN A 555     127.181 189.022 135.659  1.00  3.450          O  
ATOM   8399  CB  GLN A 555     128.125 191.510 134.027  1.00  4.880          C  
ATOM   8400  CG  GLN A 555     128.509 192.536 135.088  1.00  4.880          C  
ATOM   8401  CD  GLN A 555     129.919 192.981 135.047  1.00  4.880          C  
ATOM   8402  OE1 GLN A 555     130.511 193.124 133.976  1.00  4.880          O  
ATOM   8403  NE2 GLN A 555     130.485 193.223 136.222  1.00  4.880          N  
ATOM   8404  H   GLN A 555     127.582 189.669 132.391  1.00  4.180          H  
ATOM   8405  HA  GLN A 555     129.773 190.079 134.011  1.00  4.190          H  
ATOM   8406 1HB  GLN A 555     128.411 191.922 133.057  1.00  5.860          H  
ATOM   8407 2HB  GLN A 555     127.042 191.455 134.039  1.00  5.860          H  
ATOM   8408 1HG  GLN A 555     127.871 193.403 134.969  1.00  5.860          H  
ATOM   8409 2HG  GLN A 555     128.337 192.105 136.068  1.00  5.860          H  
ATOM   8410 1HE2 GLN A 555     131.436 193.535 136.270  1.00  5.860          H  
ATOM   8411 2HE2 GLN A 555     129.958 193.094 137.073  1.00  5.860          H  
ATOM   8412  N   PRO A 556     129.227 189.348 136.488  1.00  3.310          N  
ATOM   8413  CA  PRO A 556     128.900 188.871 137.806  1.00  3.250          C  
ATOM   8414  C   PRO A 556     128.042 189.871 138.569  1.00  3.350          C  
ATOM   8415  O   PRO A 556     128.228 191.080 138.443  1.00  3.450          O  
ATOM   8416  CB  PRO A 556     130.274 188.651 138.445  1.00  4.880          C  
ATOM   8417  CG  PRO A 556     131.213 189.556 137.677  1.00  4.880          C  
ATOM   8418  CD  PRO A 556     130.662 189.571 136.255  1.00  4.880          C  
ATOM   8419  HA  PRO A 556     128.378 187.924 137.700  1.00  3.900          H  
ATOM   8420 1HB  PRO A 556     130.224 188.869 139.527  1.00  5.850          H  
ATOM   8421 2HB  PRO A 556     130.544 187.595 138.342  1.00  5.850          H  
ATOM   8422 1HG  PRO A 556     131.216 190.558 138.133  1.00  5.850          H  
ATOM   8423 2HG  PRO A 556     132.245 189.173 137.735  1.00  5.850          H  
ATOM   8424 1HD  PRO A 556     130.867 190.536 135.826  1.00  5.850          H  
ATOM   8425 2HD  PRO A 556     131.083 188.748 135.653  1.00  5.850          H  
ATOM   8426  N   PHE A 557     127.156 189.332 139.397  1.00  3.320          N  
ATOM   8427  CA  PHE A 557     126.252 190.028 140.313  1.00  3.430          C  
ATOM   8428  C   PHE A 557     126.964 190.084 141.673  1.00  3.350          C  
ATOM   8429  O   PHE A 557     126.904 191.078 142.416  1.00  3.380          O  
ATOM   8430  CB  PHE A 557     124.947 189.217 140.458  1.00  4.760          C  
ATOM   8431  CG  PHE A 557     123.772 189.880 141.163  1.00  4.760          C  
ATOM   8432  CD1 PHE A 557     122.660 190.270 140.416  1.00  4.760          C  
ATOM   8433  CD2 PHE A 557     123.766 190.151 142.531  1.00  4.760          C  
ATOM   8434  CE1 PHE A 557     121.581 190.877 141.023  1.00  4.760          C  
ATOM   8435  CE2 PHE A 557     122.687 190.772 143.122  1.00  4.760          C  
ATOM   8436  CZ  PHE A 557     121.606 191.125 142.367  1.00  4.760          C  
ATOM   8437  H   PHE A 557     127.107 188.320 139.379  1.00  3.980          H  
ATOM   8438  HA  PHE A 557     126.054 191.037 139.950  1.00  4.120          H  
ATOM   8439 1HB  PHE A 557     124.613 188.936 139.463  1.00  5.710          H  
ATOM   8440 2HB  PHE A 557     125.166 188.290 140.982  1.00  5.710          H  
ATOM   8441  HD1 PHE A 557     122.635 190.076 139.344  1.00  5.710          H  
ATOM   8442  HD2 PHE A 557     124.624 189.879 143.144  1.00  5.710          H  
ATOM   8443  HE1 PHE A 557     120.710 191.165 140.433  1.00  5.710          H  
ATOM   8444  HE2 PHE A 557     122.693 190.985 144.197  1.00  5.710          H  
ATOM   8445  HZ  PHE A 557     120.775 191.599 142.828  1.00  5.710          H  
ATOM   8446  N   THR A 558     127.580 188.939 142.011  1.00  3.290          N  
ATOM   8447  CA  THR A 558     128.259 188.728 143.292  1.00  3.250          C  
ATOM   8448  C   THR A 558     129.762 188.477 143.075  1.00  3.130          C  
ATOM   8449  O   THR A 558     130.162 187.713 142.188  1.00  3.080          O  
ATOM   8450  CB  THR A 558     127.655 187.510 144.027  1.00  4.570          C  
ATOM   8451  OG1 THR A 558     126.262 187.710 144.230  1.00  4.570          O  
ATOM   8452  CG2 THR A 558     128.306 187.298 145.394  1.00  4.570          C  
ATOM   8453  H   THR A 558     127.569 188.183 141.324  1.00  3.950          H  
ATOM   8454  HA  THR A 558     128.144 189.619 143.910  1.00  3.900          H  
ATOM   8455  HB  THR A 558     127.806 186.650 143.449  1.00  5.480          H  
ATOM   8456  HG1 THR A 558     125.817 187.655 143.385  1.00  5.480          H  
ATOM   8457 1HG2 THR A 558     127.860 186.444 145.884  1.00  5.480          H  
ATOM   8458 2HG2 THR A 558     129.349 187.113 145.278  1.00  5.480          H  
ATOM   8459 3HG2 THR A 558     128.164 188.174 146.016  1.00  5.480          H  
ATOM   8460  N   THR A 559     130.611 189.137 143.863  1.00  3.070          N  
ATOM   8461  CA  THR A 559     132.057 188.933 143.774  1.00  2.950          C  
ATOM   8462  C   THR A 559     132.464 187.709 144.590  1.00  2.870          C  
ATOM   8463  O   THR A 559     131.693 187.243 145.422  1.00  3.130          O  
ATOM   8464  CB  THR A 559     132.803 190.186 144.255  1.00  4.180          C  
ATOM   8465  OG1 THR A 559     132.480 190.437 145.632  1.00  4.180          O  
ATOM   8466  CG2 THR A 559     132.381 191.381 143.412  1.00  4.180          C  
ATOM   8467  H   THR A 559     130.258 189.772 144.567  1.00  3.680          H  
ATOM   8468  HA  THR A 559     132.323 188.748 142.735  1.00  3.540          H  
ATOM   8469  HB  THR A 559     133.878 190.035 144.161  1.00  5.010          H  
ATOM   8470  HG1 THR A 559     132.892 189.770 146.193  1.00  5.010          H  
ATOM   8471 1HG2 THR A 559     132.909 192.270 143.754  1.00  5.010          H  
ATOM   8472 2HG2 THR A 559     132.628 191.190 142.367  1.00  5.010          H  
ATOM   8473 3HG2 THR A 559     131.309 191.541 143.503  1.00  5.010          H  
ATOM   8474  N   SER A 560     133.684 187.206 144.414  1.00  2.920          N  
ATOM   8475  CA  SER A 560     134.094 186.035 145.194  1.00  2.850          C  
ATOM   8476  C   SER A 560     135.581 185.950 145.445  1.00  2.660          C  
ATOM   8477  O   SER A 560     136.307 186.936 145.313  1.00  2.930          O  
ATOM   8478  CB  SER A 560     133.672 184.761 144.501  1.00  4.020          C  
ATOM   8479  OG  SER A 560     133.827 183.658 145.350  1.00  4.020          O  
ATOM   8480  H   SER A 560     134.316 187.607 143.736  1.00  3.500          H  
ATOM   8481  HA  SER A 560     133.610 186.089 146.164  1.00  3.420          H  
ATOM   8482 1HB  SER A 560     132.637 184.835 144.159  1.00  4.820          H  
ATOM   8483 2HB  SER A 560     134.296 184.631 143.645  1.00  4.820          H  
ATOM   8484  HG  SER A 560     133.482 182.890 144.866  1.00  4.820          H  
ATOM   8485  N   GLY A 561     136.022 184.762 145.844  1.00  2.540          N  
ATOM   8486  CA  GLY A 561     137.422 184.498 146.131  1.00  2.340          C  
ATOM   8487  C   GLY A 561     137.639 183.469 147.236  1.00  2.240          C  
ATOM   8488  O   GLY A 561     136.827 183.297 148.168  1.00  2.310          O  
ATOM   8489  H   GLY A 561     135.351 184.003 145.914  1.00  3.050          H  
ATOM   8490 1HA  GLY A 561     137.911 184.144 145.221  1.00  2.810          H  
ATOM   8491 2HA  GLY A 561     137.917 185.429 146.404  1.00  2.810          H  
ATOM   8492  N   LEU A 562     138.785 182.814 147.124  1.00  2.110          N  
ATOM   8493  CA  LEU A 562     139.239 181.844 148.089  1.00  2.050          C  
ATOM   8494  C   LEU A 562     140.101 182.578 149.087  1.00  2.010          C  
ATOM   8495  O   LEU A 562     141.115 183.185 148.746  1.00  1.970          O  
ATOM   8496  CB  LEU A 562     140.072 180.732 147.430  1.00  2.890          C  
ATOM   8497  CG  LEU A 562     139.440 179.818 146.390  1.00  2.890          C  
ATOM   8498  CD1 LEU A 562     140.577 178.968 145.779  1.00  2.890          C  
ATOM   8499  CD2 LEU A 562     138.387 178.909 147.060  1.00  2.890          C  
ATOM   8500  H   LEU A 562     139.363 183.011 146.301  1.00  2.530          H  
ATOM   8501  HA  LEU A 562     138.383 181.419 148.609  1.00  2.460          H  
ATOM   8502 1HB  LEU A 562     140.880 181.195 146.948  1.00  3.470          H  
ATOM   8503 2HB  LEU A 562     140.457 180.094 148.209  1.00  3.470          H  
ATOM   8504  HG  LEU A 562     138.972 180.408 145.597  1.00  3.470          H  
ATOM   8505 1HD1 LEU A 562     140.188 178.296 145.032  1.00  3.470          H  
ATOM   8506 2HD1 LEU A 562     141.314 179.626 145.313  1.00  3.470          H  
ATOM   8507 3HD1 LEU A 562     141.059 178.385 146.561  1.00  3.470          H  
ATOM   8508 1HD2 LEU A 562     137.941 178.238 146.329  1.00  3.470          H  
ATOM   8509 2HD2 LEU A 562     138.857 178.318 147.844  1.00  3.470          H  
ATOM   8510 3HD2 LEU A 562     137.595 179.518 147.494  1.00  3.470          H  
ATOM   8511  N   VAL A 563     139.654 182.569 150.315  1.00  2.060          N  
ATOM   8512  CA  VAL A 563     140.289 183.254 151.421  1.00  2.040          C  
ATOM   8513  C   VAL A 563     140.400 182.222 152.498  1.00  1.970          C  
ATOM   8514  O   VAL A 563     139.690 181.221 152.403  1.00  2.000          O  
ATOM   8515  CB  VAL A 563     139.412 184.443 151.864  1.00  2.860          C  
ATOM   8516  CG1 VAL A 563     139.261 185.434 150.732  1.00  2.860          C  
ATOM   8517  CG2 VAL A 563     138.000 183.935 152.273  1.00  2.860          C  
ATOM   8518  H   VAL A 563     138.824 182.028 150.501  1.00  2.470          H  
ATOM   8519  HA  VAL A 563     141.285 183.600 151.134  1.00  2.450          H  
ATOM   8520  HB  VAL A 563     139.900 184.946 152.697  1.00  3.440          H  
ATOM   8521 1HG1 VAL A 563     138.656 186.277 151.064  1.00  3.440          H  
ATOM   8522 2HG1 VAL A 563     140.253 185.784 150.454  1.00  3.440          H  
ATOM   8523 3HG1 VAL A 563     138.782 184.967 149.874  1.00  3.440          H  
ATOM   8524 1HG2 VAL A 563     137.384 184.770 152.584  1.00  3.440          H  
ATOM   8525 2HG2 VAL A 563     137.531 183.444 151.425  1.00  3.440          H  
ATOM   8526 3HG2 VAL A 563     138.089 183.237 153.087  1.00  3.440          H  
ATOM   8527  N   VAL A 564     141.212 182.423 153.530  1.00  1.910          N  
ATOM   8528  CA  VAL A 564     141.186 181.392 154.554  1.00  1.910          C  
ATOM   8529  C   VAL A 564     140.487 182.021 155.718  1.00  1.970          C  
ATOM   8530  O   VAL A 564     140.771 183.160 156.090  1.00  2.040          O  
ATOM   8531  CB  VAL A 564     142.588 180.861 154.935  1.00  2.670          C  
ATOM   8532  CG1 VAL A 564     143.438 181.922 155.577  1.00  2.670          C  
ATOM   8533  CG2 VAL A 564     142.443 179.654 155.841  1.00  2.670          C  
ATOM   8534  H   VAL A 564     141.779 183.273 153.631  1.00  2.290          H  
ATOM   8535  HA  VAL A 564     140.592 180.539 154.220  1.00  2.290          H  
ATOM   8536  HB  VAL A 564     143.090 180.557 154.020  1.00  3.210          H  
ATOM   8537 1HG1 VAL A 564     144.400 181.505 155.794  1.00  3.210          H  
ATOM   8538 2HG1 VAL A 564     143.549 182.760 154.922  1.00  3.210          H  
ATOM   8539 3HG1 VAL A 564     143.001 182.259 156.499  1.00  3.210          H  
ATOM   8540 1HG2 VAL A 564     143.418 179.260 156.058  1.00  3.210          H  
ATOM   8541 2HG2 VAL A 564     141.946 179.925 156.773  1.00  3.210          H  
ATOM   8542 3HG2 VAL A 564     141.852 178.888 155.332  1.00  3.210          H  
ATOM   8543  N   VAL A 565     139.547 181.308 156.271  1.00  1.990          N  
ATOM   8544  CA  VAL A 565     138.804 181.884 157.355  1.00  2.040          C  
ATOM   8545  C   VAL A 565     139.273 181.217 158.630  1.00  2.130          C  
ATOM   8546  O   VAL A 565     139.470 180.002 158.694  1.00  2.120          O  
ATOM   8547  CB  VAL A 565     137.355 181.762 157.038  1.00  2.840          C  
ATOM   8548  CG1 VAL A 565     136.482 182.442 158.137  1.00  2.840          C  
ATOM   8549  CG2 VAL A 565     137.157 182.336 155.606  1.00  2.840          C  
ATOM   8550  H   VAL A 565     139.319 180.362 155.901  1.00  2.390          H  
ATOM   8551  HA  VAL A 565     139.033 182.943 157.433  1.00  2.450          H  
ATOM   8552  HB  VAL A 565     137.112 180.720 157.026  1.00  3.400          H  
ATOM   8553 1HG1 VAL A 565     135.440 182.309 157.896  1.00  3.400          H  
ATOM   8554 2HG1 VAL A 565     136.689 181.994 159.094  1.00  3.400          H  
ATOM   8555 3HG1 VAL A 565     136.704 183.496 158.179  1.00  3.400          H  
ATOM   8556 1HG2 VAL A 565     136.156 182.240 155.296  1.00  3.400          H  
ATOM   8557 2HG2 VAL A 565     137.445 183.358 155.590  1.00  3.400          H  
ATOM   8558 3HG2 VAL A 565     137.771 181.785 154.900  1.00  3.400          H  
ATOM   8559  N   VAL A 566     139.612 182.058 159.589  1.00  2.290          N  
ATOM   8560  CA  VAL A 566     140.287 181.630 160.788  1.00  2.430          C  
ATOM   8561  C   VAL A 566     139.575 182.045 162.076  1.00  2.540          C  
ATOM   8562  O   VAL A 566     138.872 183.050 162.087  1.00  2.640          O  
ATOM   8563  CB  VAL A 566     141.659 182.312 160.716  1.00  3.350          C  
ATOM   8564  CG1 VAL A 566     142.400 181.849 159.451  1.00  3.350          C  
ATOM   8565  CG2 VAL A 566     141.466 183.858 160.687  1.00  3.350          C  
ATOM   8566  H   VAL A 566     139.353 183.038 159.458  1.00  2.750          H  
ATOM   8567  HA  VAL A 566     140.394 180.550 160.735  1.00  2.920          H  
ATOM   8568  HB  VAL A 566     142.239 182.033 161.562  1.00  4.020          H  
ATOM   8569 1HG1 VAL A 566     143.346 182.342 159.385  1.00  4.020          H  
ATOM   8570 2HG1 VAL A 566     142.534 180.769 159.475  1.00  4.020          H  
ATOM   8571 3HG1 VAL A 566     141.835 182.118 158.569  1.00  4.020          H  
ATOM   8572 1HG2 VAL A 566     142.418 184.345 160.630  1.00  4.020          H  
ATOM   8573 2HG2 VAL A 566     140.885 184.148 159.820  1.00  4.020          H  
ATOM   8574 3HG2 VAL A 566     140.956 184.203 161.588  1.00  4.020          H  
ATOM   8575  N   PRO A 567     139.726 181.297 163.174  1.00  2.620          N  
ATOM   8576  CA  PRO A 567     139.149 181.592 164.469  1.00  2.830          C  
ATOM   8577  C   PRO A 567     139.857 182.754 165.116  1.00  3.040          C  
ATOM   8578  O   PRO A 567     141.062 182.912 164.927  1.00  3.190          O  
ATOM   8579  CB  PRO A 567     139.386 180.296 165.242  1.00  4.250          C  
ATOM   8580  CG  PRO A 567     140.626 179.700 164.606  1.00  4.250          C  
ATOM   8581  CD  PRO A 567     140.537 180.065 163.140  1.00  4.250          C  
ATOM   8582  HA  PRO A 567     138.075 181.789 164.373  1.00  3.400          H  
ATOM   8583 1HB  PRO A 567     139.522 180.524 166.309  1.00  5.090          H  
ATOM   8584 2HB  PRO A 567     138.501 179.646 165.162  1.00  5.090          H  
ATOM   8585 1HG  PRO A 567     141.536 180.128 165.077  1.00  5.090          H  
ATOM   8586 2HG  PRO A 567     140.664 178.615 164.780  1.00  5.090          H  
ATOM   8587 1HD  PRO A 567     141.554 180.252 162.779  1.00  5.090          H  
ATOM   8588 2HD  PRO A 567     140.025 179.269 162.578  1.00  5.090          H  
ATOM   8589  N   VAL A 568     139.135 183.490 165.950  1.00  3.260          N  
ATOM   8590  CA  VAL A 568     139.724 184.565 166.730  1.00  3.570          C  
ATOM   8591  C   VAL A 568     139.222 184.545 168.172  1.00  3.760          C  
ATOM   8592  O   VAL A 568     139.885 185.049 169.085  1.00  4.370          O  
ATOM   8593  CB  VAL A 568     139.420 185.943 166.096  1.00  4.870          C  
ATOM   8594  CG1 VAL A 568     140.040 186.022 164.689  1.00  4.870          C  
ATOM   8595  CG2 VAL A 568     137.892 186.188 166.027  1.00  4.870          C  
ATOM   8596  H   VAL A 568     138.139 183.299 166.025  1.00  3.910          H  
ATOM   8597  HA  VAL A 568     140.805 184.427 166.742  1.00  4.280          H  
ATOM   8598  HB  VAL A 568     139.886 186.714 166.705  1.00  5.850          H  
ATOM   8599 1HG1 VAL A 568     139.855 187.002 164.270  1.00  5.850          H  
ATOM   8600 2HG1 VAL A 568     141.113 185.855 164.754  1.00  5.850          H  
ATOM   8601 3HG1 VAL A 568     139.600 185.270 164.037  1.00  5.850          H  
ATOM   8602 1HG2 VAL A 568     137.709 187.164 165.598  1.00  5.850          H  
ATOM   8603 2HG2 VAL A 568     137.428 185.431 165.404  1.00  5.850          H  
ATOM   8604 3HG2 VAL A 568     137.447 186.163 167.015  1.00  5.850          H  
ATOM   8605  N   LYS A 569     138.050 183.946 168.394  1.00  3.630          N  
ATOM   8606  CA  LYS A 569     137.450 183.946 169.726  1.00  3.710          C  
ATOM   8607  C   LYS A 569     138.068 182.891 170.639  1.00  3.140          C  
ATOM   8608  O   LYS A 569     137.462 181.866 170.952  1.00  3.070          O  
ATOM   8609  CB  LYS A 569     135.943 183.772 169.613  1.00  5.160          C  
ATOM   8610  CG  LYS A 569     135.147 183.848 170.910  1.00  5.160          C  
ATOM   8611  CD  LYS A 569     133.650 183.741 170.624  1.00  5.160          C  
ATOM   8612  CE  LYS A 569     132.838 183.810 171.907  1.00  5.160          C  
ATOM   8613  NZ  LYS A 569     131.372 183.726 171.647  1.00  5.160          N  
ATOM   8614  H   LYS A 569     137.539 183.549 167.604  1.00  4.360          H  
ATOM   8615  HA  LYS A 569     137.640 184.917 170.183  1.00  4.450          H  
ATOM   8616 1HB  LYS A 569     135.573 184.580 168.991  1.00  6.190          H  
ATOM   8617 2HB  LYS A 569     135.720 182.830 169.116  1.00  6.190          H  
ATOM   8618 1HG  LYS A 569     135.424 183.040 171.584  1.00  6.190          H  
ATOM   8619 2HG  LYS A 569     135.354 184.795 171.408  1.00  6.190          H  
ATOM   8620 1HD  LYS A 569     133.345 184.553 169.961  1.00  6.190          H  
ATOM   8621 2HD  LYS A 569     133.444 182.793 170.123  1.00  6.190          H  
ATOM   8622 1HE  LYS A 569     133.130 182.983 172.553  1.00  6.190          H  
ATOM   8623 2HE  LYS A 569     133.054 184.749 172.416  1.00  6.190          H  
ATOM   8624 1HZ  LYS A 569     130.872 183.774 172.525  1.00  6.190          H  
ATOM   8625 2HZ  LYS A 569     131.088 184.497 171.059  1.00  6.190          H  
ATOM   8626 3HZ  LYS A 569     131.156 182.853 171.185  1.00  6.190          H  
ATOM   8627  N   GLN A 570     139.293 183.170 171.049  1.00  3.250          N  
ATOM   8628  CA  GLN A 570     140.088 182.314 171.918  1.00  3.050          C  
ATOM   8629  C   GLN A 570     139.631 182.400 173.366  1.00  3.080          C  
ATOM   8630  O   GLN A 570     139.440 183.496 173.893  1.00  3.470          O  
ATOM   8631  CB  GLN A 570     141.573 182.705 171.808  1.00  4.350          C  
ATOM   8632  CG  GLN A 570     142.537 181.992 172.779  1.00  4.350          C  
ATOM   8633  CD  GLN A 570     142.723 180.519 172.525  1.00  4.350          C  
ATOM   8634  OE1 GLN A 570     143.065 180.104 171.413  1.00  4.350          O  
ATOM   8635  NE2 GLN A 570     142.505 179.711 173.564  1.00  4.350          N  
ATOM   8636  H   GLN A 570     139.686 184.039 170.681  1.00  3.900          H  
ATOM   8637  HA  GLN A 570     139.972 181.283 171.584  1.00  3.660          H  
ATOM   8638 1HB  GLN A 570     141.920 182.511 170.794  1.00  5.220          H  
ATOM   8639 2HB  GLN A 570     141.669 183.777 171.979  1.00  5.220          H  
ATOM   8640 1HG  GLN A 570     143.512 182.467 172.692  1.00  5.220          H  
ATOM   8641 2HG  GLN A 570     142.181 182.112 173.798  1.00  5.220          H  
ATOM   8642 1HE2 GLN A 570     142.619 178.720 173.468  1.00  5.220          H  
ATOM   8643 2HE2 GLN A 570     142.216 180.108 174.476  1.00  5.220          H  
ATOM   8644  N   SER A 571     139.425 181.243 173.996  1.00  3.180          N  
ATOM   8645  CA  SER A 571     139.080 181.192 175.414  1.00  3.520          C  
ATOM   8646  C   SER A 571     140.314 181.534 176.245  1.00  3.320          C  
ATOM   8647  O   SER A 571     141.393 180.962 176.036  1.00  3.030          O  
ATOM   8648  CB  SER A 571     138.556 179.824 175.792  1.00  4.790          C  
ATOM   8649  OG  SER A 571     138.347 179.738 177.173  1.00  4.790          O  
ATOM   8650  H   SER A 571     139.524 180.381 173.479  1.00  3.820          H  
ATOM   8651  HA  SER A 571     138.309 181.936 175.616  1.00  4.220          H  
ATOM   8652 1HB  SER A 571     137.619 179.638 175.268  1.00  5.750          H  
ATOM   8653 2HB  SER A 571     139.266 179.060 175.480  1.00  5.750          H  
ATOM   8654  HG  SER A 571     137.931 178.886 177.326  1.00  5.750          H  
ATOM   8655  N   ASN A 572     140.175 182.488 177.167  1.00  3.900          N  
ATOM   8656  CA  ASN A 572     141.306 182.940 177.970  1.00  4.060          C  
ATOM   8657  C   ASN A 572     141.019 182.972 179.464  1.00  3.990          C  
ATOM   8658  O   ASN A 572     140.118 183.682 179.910  1.00  4.250          O  
ATOM   8659  CB  ASN A 572     141.738 184.308 177.524  1.00  5.620          C  
ATOM   8660  CG  ASN A 572     142.193 184.343 176.089  1.00  5.620          C  
ATOM   8661  OD1 ASN A 572     143.124 183.648 175.684  1.00  5.620          O  
ATOM   8662  ND2 ASN A 572     141.538 185.156 175.310  1.00  5.620          N  
ATOM   8663  H   ASN A 572     139.265 182.907 177.300  1.00  4.680          H  
ATOM   8664  HA  ASN A 572     142.136 182.248 177.817  1.00  4.870          H  
ATOM   8665 1HB  ASN A 572     140.913 185.004 177.645  1.00  6.740          H  
ATOM   8666 2HB  ASN A 572     142.537 184.644 178.171  1.00  6.740          H  
ATOM   8667 1HD2 ASN A 572     141.777 185.228 174.345  1.00  6.740          H  
ATOM   8668 2HD2 ASN A 572     140.785 185.698 175.675  1.00  6.740          H  
ATOM   8669  N   ALA A 573     141.762 182.186 180.237  1.00  4.070          N  
ATOM   8670  CA  ALA A 573     141.574 182.142 181.684  1.00  4.330          C  
ATOM   8671  C   ALA A 573     141.809 183.534 182.268  1.00  4.300          C  
ATOM   8672  O   ALA A 573     142.739 184.219 181.862  1.00  4.420          O  
ATOM   8673  CB  ALA A 573     142.531 181.138 182.301  1.00  5.960          C  
ATOM   8674  H   ALA A 573     142.474 181.615 179.804  1.00  4.880          H  
ATOM   8675  HA  ALA A 573     140.545 181.849 181.893  1.00  5.200          H  
ATOM   8676 1HB  ALA A 573     142.382 181.102 183.365  1.00  7.150          H  
ATOM   8677 2HB  ALA A 573     142.346 180.152 181.877  1.00  7.150          H  
ATOM   8678 3HB  ALA A 573     143.554 181.437 182.087  1.00  7.150          H  
ATOM   8679  N   ASN A 574     141.013 183.926 183.262  1.00  4.580          N  
ATOM   8680  CA  ASN A 574     141.121 185.243 183.883  1.00  4.930          C  
ATOM   8681  C   ASN A 574     141.385 185.268 185.395  1.00  4.970          C  
ATOM   8682  O   ASN A 574     140.853 186.124 186.101  1.00  5.320          O  
ATOM   8683  CB  ASN A 574     139.870 186.007 183.524  1.00  6.760          C  
ATOM   8684  CG  ASN A 574     138.660 185.289 184.007  1.00  6.760          C  
ATOM   8685  OD1 ASN A 574     138.756 184.130 184.460  1.00  6.760          O  
ATOM   8686  ND2 ASN A 574     137.520 185.918 183.910  1.00  6.760          N  
ATOM   8687  H   ASN A 574     140.245 183.330 183.561  1.00  5.500          H  
ATOM   8688  HA  ASN A 574     141.966 185.744 183.415  1.00  5.920          H  
ATOM   8689 1HB  ASN A 574     139.896 187.003 183.963  1.00  8.110          H  
ATOM   8690 2HB  ASN A 574     139.815 186.123 182.440  1.00  8.110          H  
ATOM   8691 1HD2 ASN A 574     136.679 185.473 184.212  1.00  8.110          H  
ATOM   8692 2HD2 ASN A 574     137.487 186.844 183.530  1.00  8.110          H  
ATOM   8693  N   TYR A 575     142.188 184.334 185.883  1.00  4.970          N  
ATOM   8694  CA  TYR A 575     142.474 184.209 187.310  1.00  5.060          C  
ATOM   8695  C   TYR A 575     143.595 185.083 187.820  1.00  4.930          C  
ATOM   8696  O   TYR A 575     144.617 185.286 187.170  1.00  5.180          O  
ATOM   8697  CB  TYR A 575     142.755 182.750 187.639  1.00  7.050          C  
ATOM   8698  CG  TYR A 575     141.520 181.913 187.519  1.00  7.050          C  
ATOM   8699  CD1 TYR A 575     141.204 181.344 186.305  1.00  7.050          C  
ATOM   8700  CD2 TYR A 575     140.701 181.713 188.617  1.00  7.050          C  
ATOM   8701  CE1 TYR A 575     140.069 180.583 186.172  1.00  7.050          C  
ATOM   8702  CE2 TYR A 575     139.562 180.945 188.491  1.00  7.050          C  
ATOM   8703  CZ  TYR A 575     139.243 180.384 187.275  1.00  7.050          C  
ATOM   8704  OH  TYR A 575     138.104 179.622 187.150  1.00  7.050          O  
ATOM   8705  H   TYR A 575     142.605 183.681 185.235  1.00  5.960          H  
ATOM   8706  HA  TYR A 575     141.604 184.516 187.863  1.00  6.070          H  
ATOM   8707 1HB  TYR A 575     143.518 182.353 186.966  1.00  8.460          H  
ATOM   8708 2HB  TYR A 575     143.133 182.670 188.657  1.00  8.460          H  
ATOM   8709  HD1 TYR A 575     141.849 181.505 185.455  1.00  8.460          H  
ATOM   8710  HD2 TYR A 575     140.950 182.162 189.577  1.00  8.460          H  
ATOM   8711  HE1 TYR A 575     139.819 180.139 185.209  1.00  8.460          H  
ATOM   8712  HE2 TYR A 575     138.912 180.787 189.353  1.00  8.460          H  
ATOM   8713  HH  TYR A 575     138.020 179.317 186.244  1.00  8.460          H  
ATOM   8714  N   ALA A 576     143.455 185.498 189.071  1.00  4.820          N  
ATOM   8715  CA  ALA A 576     144.405 186.369 189.752  1.00  4.800          C  
ATOM   8716  C   ALA A 576     145.844 185.931 189.741  1.00  4.590          C  
ATOM   8717  O   ALA A 576     146.752 186.745 189.558  1.00  4.590          O  
ATOM   8718  CB  ALA A 576     144.011 186.464 191.175  1.00  6.730          C  
ATOM   8719  H   ALA A 576     142.563 185.302 189.538  1.00  5.780          H  
ATOM   8720  HA  ALA A 576     144.342 187.343 189.315  1.00  5.760          H  
ATOM   8721 1HB  ALA A 576     144.677 187.146 191.604  1.00  8.070          H  
ATOM   8722 2HB  ALA A 576     143.005 186.812 191.267  1.00  8.070          H  
ATOM   8723 3HB  ALA A 576     144.095 185.492 191.655  1.00  8.070          H  
ATOM   8724  N   TRP A 577     146.072 184.642 189.876  1.00  4.500          N  
ATOM   8725  CA  TRP A 577     147.428 184.138 189.960  1.00  4.340          C  
ATOM   8726  C   TRP A 577     148.163 184.184 188.637  1.00  4.190          C  
ATOM   8727  O   TRP A 577     149.371 183.955 188.587  1.00  4.250          O  
ATOM   8728  CB  TRP A 577     147.421 182.742 190.549  1.00  6.140          C  
ATOM   8729  CG  TRP A 577     147.065 182.791 191.984  1.00  6.140          C  
ATOM   8730  CD1 TRP A 577     145.892 182.415 192.561  1.00  6.140          C  
ATOM   8731  CD2 TRP A 577     147.905 183.271 193.054  1.00  6.140          C  
ATOM   8732  NE1 TRP A 577     145.946 182.625 193.911  1.00  6.140          N  
ATOM   8733  CE2 TRP A 577     147.172 183.148 194.229  1.00  6.140          C  
ATOM   8734  CE3 TRP A 577     149.205 183.789 193.106  1.00  6.140          C  
ATOM   8735  CZ2 TRP A 577     147.689 183.520 195.451  1.00  6.140          C  
ATOM   8736  CZ3 TRP A 577     149.722 184.167 194.332  1.00  6.140          C  
ATOM   8737  CH2 TRP A 577     148.983 184.035 195.473  1.00  6.140          C  
ATOM   8738  H   TRP A 577     145.294 184.006 189.978  1.00  5.400          H  
ATOM   8739  HA  TRP A 577     147.970 184.777 190.654  1.00  5.210          H  
ATOM   8740 1HB  TRP A 577     146.697 182.120 190.024  1.00  7.370          H  
ATOM   8741 2HB  TRP A 577     148.404 182.283 190.442  1.00  7.370          H  
ATOM   8742  HD1 TRP A 577     145.034 182.005 192.029  1.00  7.370          H  
ATOM   8743  HE1 TRP A 577     145.204 182.426 194.569  1.00  7.370          H  
ATOM   8744  HE3 TRP A 577     149.798 183.890 192.198  1.00  7.370          H  
ATOM   8745  HZ2 TRP A 577     147.117 183.427 196.373  1.00  7.370          H  
ATOM   8746  HZ3 TRP A 577     150.733 184.568 194.370  1.00  7.370          H  
ATOM   8747  HH2 TRP A 577     149.416 184.339 196.425  1.00  7.370          H  
ATOM   8748  N   ALA A 578     147.451 184.513 187.554  1.00  4.090          N  
ATOM   8749  CA  ALA A 578     148.053 184.640 186.244  1.00  3.930          C  
ATOM   8750  C   ALA A 578     149.117 185.732 186.299  1.00  3.730          C  
ATOM   8751  O   ALA A 578     150.121 185.689 185.589  1.00  3.510          O  
ATOM   8752  CB  ALA A 578     147.001 184.941 185.198  1.00  5.570          C  
ATOM   8753  H   ALA A 578     146.452 184.717 187.637  1.00  4.910          H  
ATOM   8754  HA  ALA A 578     148.526 183.704 185.999  1.00  4.720          H  
ATOM   8755 1HB  ALA A 578     147.467 185.023 184.215  1.00  6.680          H  
ATOM   8756 2HB  ALA A 578     146.269 184.140 185.187  1.00  6.680          H  
ATOM   8757 3HB  ALA A 578     146.502 185.864 185.446  1.00  6.680          H  
ATOM   8758  N   PHE A 579     148.889 186.703 187.182  1.00  3.960          N  
ATOM   8759  CA  PHE A 579     149.703 187.880 187.413  1.00  4.030          C  
ATOM   8760  C   PHE A 579     151.119 187.508 187.853  1.00  4.270          C  
ATOM   8761  O   PHE A 579     152.056 188.289 187.695  1.00  4.430          O  
ATOM   8762  CB  PHE A 579     149.024 188.683 188.519  1.00  5.610          C  
ATOM   8763  CG  PHE A 579     149.446 190.097 188.718  1.00  5.610          C  
ATOM   8764  CD1 PHE A 579     148.834 191.090 187.990  1.00  5.610          C  
ATOM   8765  CD2 PHE A 579     150.431 190.452 189.620  1.00  5.610          C  
ATOM   8766  CE1 PHE A 579     149.171 192.403 188.154  1.00  5.610          C  
ATOM   8767  CE2 PHE A 579     150.780 191.769 189.789  1.00  5.610          C  
ATOM   8768  CZ  PHE A 579     150.143 192.749 189.055  1.00  5.610          C  
ATOM   8769  H   PHE A 579     148.053 186.628 187.770  1.00  4.750          H  
ATOM   8770  HA  PHE A 579     149.764 188.459 186.492  1.00  4.840          H  
ATOM   8771 1HB  PHE A 579     147.960 188.679 188.327  1.00  6.740          H  
ATOM   8772 2HB  PHE A 579     149.154 188.160 189.457  1.00  6.740          H  
ATOM   8773  HD1 PHE A 579     148.066 190.825 187.281  1.00  6.740          H  
ATOM   8774  HD2 PHE A 579     150.933 189.686 190.200  1.00  6.740          H  
ATOM   8775  HE1 PHE A 579     148.663 193.179 187.562  1.00  6.740          H  
ATOM   8776  HE2 PHE A 579     151.560 192.041 190.501  1.00  6.740          H  
ATOM   8777  HZ  PHE A 579     150.417 193.796 189.183  1.00  6.740          H  
ATOM   8778  N   LEU A 580     151.272 186.322 188.456  1.00  4.410          N  
ATOM   8779  CA  LEU A 580     152.552 185.902 188.990  1.00  4.400          C  
ATOM   8780  C   LEU A 580     153.300 184.944 188.062  1.00  3.980          C  
ATOM   8781  O   LEU A 580     154.407 184.499 188.386  1.00  4.110          O  
ATOM   8782  CB  LEU A 580     152.334 185.170 190.332  1.00  6.160          C  
ATOM   8783  CG  LEU A 580     152.129 186.000 191.661  1.00  6.160          C  
ATOM   8784  CD1 LEU A 580     153.357 186.877 191.941  1.00  6.160          C  
ATOM   8785  CD2 LEU A 580     150.839 186.844 191.576  1.00  6.160          C  
ATOM   8786  H   LEU A 580     150.487 185.673 188.532  1.00  5.290          H  
ATOM   8787  HA  LEU A 580     153.160 186.784 189.129  1.00  5.280          H  
ATOM   8788 1HB  LEU A 580     151.450 184.541 190.214  1.00  7.400          H  
ATOM   8789 2HB  LEU A 580     153.186 184.511 190.498  1.00  7.400          H  
ATOM   8790  HG  LEU A 580     152.036 185.299 192.487  1.00  7.400          H  
ATOM   8791 1HD1 LEU A 580     153.206 187.407 192.879  1.00  7.400          H  
ATOM   8792 2HD1 LEU A 580     154.246 186.249 192.023  1.00  7.400          H  
ATOM   8793 3HD1 LEU A 580     153.508 187.607 191.152  1.00  7.400          H  
ATOM   8794 1HD2 LEU A 580     150.695 187.381 192.511  1.00  7.400          H  
ATOM   8795 2HD2 LEU A 580     150.932 187.547 190.782  1.00  7.400          H  
ATOM   8796 3HD2 LEU A 580     149.976 186.203 191.396  1.00  7.400          H  
ATOM   8797  N   ARG A 581     152.724 184.640 186.896  1.00  3.600          N  
ATOM   8798  CA  ARG A 581     153.313 183.646 186.002  1.00  3.380          C  
ATOM   8799  C   ARG A 581     154.716 183.895 185.397  1.00  3.200          C  
ATOM   8800  O   ARG A 581     155.315 182.914 184.967  1.00  3.110          O  
ATOM   8801  CB  ARG A 581     152.343 183.292 184.900  1.00  4.820          C  
ATOM   8802  CG  ARG A 581     151.129 182.475 185.322  1.00  4.820          C  
ATOM   8803  CD  ARG A 581     150.106 182.328 184.190  1.00  4.820          C  
ATOM   8804  NE  ARG A 581     150.568 181.457 183.112  1.00  4.820          N  
ATOM   8805  CZ  ARG A 581     150.170 181.497 181.804  1.00  4.820          C  
ATOM   8806  NH1 ARG A 581     149.308 182.404 181.328  1.00  4.820          N  
ATOM   8807  NH2 ARG A 581     150.680 180.608 180.967  1.00  4.820          N  
ATOM   8808  H   ARG A 581     151.831 185.073 186.631  1.00  4.320          H  
ATOM   8809  HA  ARG A 581     153.404 182.737 186.597  1.00  4.060          H  
ATOM   8810 1HB  ARG A 581     151.969 184.202 184.466  1.00  5.780          H  
ATOM   8811 2HB  ARG A 581     152.860 182.715 184.144  1.00  5.780          H  
ATOM   8812 1HG  ARG A 581     151.467 181.477 185.593  1.00  5.780          H  
ATOM   8813 2HG  ARG A 581     150.668 182.939 186.188  1.00  5.780          H  
ATOM   8814 1HD  ARG A 581     149.195 181.895 184.595  1.00  5.780          H  
ATOM   8815 2HD  ARG A 581     149.884 183.311 183.782  1.00  5.780          H  
ATOM   8816  HE  ARG A 581     151.231 180.731 183.366  1.00  5.780          H  
ATOM   8817 1HH1 ARG A 581     148.882 183.149 181.898  1.00  5.780          H  
ATOM   8818 2HH1 ARG A 581     149.075 182.403 180.352  1.00  5.780          H  
ATOM   8819 1HH2 ARG A 581     151.342 179.920 181.300  1.00  5.780          H  
ATOM   8820 2HH2 ARG A 581     150.417 180.616 179.994  1.00  5.780          H  
ATOM   8821  N   PRO A 582     155.255 185.132 185.239  1.00  3.150          N  
ATOM   8822  CA  PRO A 582     156.605 185.364 184.725  1.00  3.010          C  
ATOM   8823  C   PRO A 582     157.739 184.694 185.534  1.00  3.060          C  
ATOM   8824  O   PRO A 582     158.834 184.484 184.990  1.00  2.970          O  
ATOM   8825  CB  PRO A 582     156.724 186.894 184.785  1.00  4.510          C  
ATOM   8826  CG  PRO A 582     155.301 187.408 184.675  1.00  4.510          C  
ATOM   8827  CD  PRO A 582     154.454 186.382 185.400  1.00  4.510          C  
ATOM   8828  HA  PRO A 582     156.644 185.022 183.684  1.00  3.610          H  
ATOM   8829 1HB  PRO A 582     157.204 187.195 185.721  1.00  5.420          H  
ATOM   8830 2HB  PRO A 582     157.373 187.251 183.969  1.00  5.420          H  
ATOM   8831 1HG  PRO A 582     155.226 188.400 185.128  1.00  5.420          H  
ATOM   8832 2HG  PRO A 582     155.028 187.552 183.637  1.00  5.420          H  
ATOM   8833 1HD  PRO A 582     154.393 186.696 186.433  1.00  5.420          H  
ATOM   8834 2HD  PRO A 582     153.468 186.291 184.918  1.00  5.420          H  
ATOM   8835  N   PHE A 583     157.509 184.371 186.815  1.00  3.250          N  
ATOM   8836  CA  PHE A 583     158.562 183.739 187.614  1.00  3.370          C  
ATOM   8837  C   PHE A 583     158.093 182.502 188.355  1.00  3.540          C  
ATOM   8838  O   PHE A 583     156.973 182.445 188.855  1.00  3.740          O  
ATOM   8839  CB  PHE A 583     159.200 184.726 188.587  1.00  4.670          C  
ATOM   8840  CG  PHE A 583     160.004 185.803 187.933  1.00  4.670          C  
ATOM   8841  CD1 PHE A 583     159.445 187.000 187.576  1.00  4.670          C  
ATOM   8842  CD2 PHE A 583     161.346 185.600 187.674  1.00  4.670          C  
ATOM   8843  CE1 PHE A 583     160.187 187.969 186.989  1.00  4.670          C  
ATOM   8844  CE2 PHE A 583     162.093 186.554 187.071  1.00  4.670          C  
ATOM   8845  CZ  PHE A 583     161.528 187.743 186.730  1.00  4.670          C  
ATOM   8846  H   PHE A 583     156.586 184.502 187.253  1.00  3.900          H  
ATOM   8847  HA  PHE A 583     159.348 183.415 186.935  1.00  4.040          H  
ATOM   8848 1HB  PHE A 583     158.422 185.203 189.154  1.00  5.600          H  
ATOM   8849 2HB  PHE A 583     159.813 184.201 189.281  1.00  5.600          H  
ATOM   8850  HD1 PHE A 583     158.405 187.166 187.764  1.00  5.600          H  
ATOM   8851  HD2 PHE A 583     161.804 184.659 187.947  1.00  5.600          H  
ATOM   8852  HE1 PHE A 583     159.712 188.910 186.719  1.00  5.600          H  
ATOM   8853  HE2 PHE A 583     163.136 186.363 186.857  1.00  5.600          H  
ATOM   8854  HZ  PHE A 583     162.139 188.498 186.250  1.00  5.600          H  
ATOM   8855  N   THR A 584     158.991 181.542 188.519  1.00  3.540          N  
ATOM   8856  CA  THR A 584     158.672 180.345 189.256  1.00  3.730          C  
ATOM   8857  C   THR A 584     158.764 180.680 190.756  1.00  3.830          C  
ATOM   8858  O   THR A 584     159.453 181.650 191.114  1.00  3.750          O  
ATOM   8859  CB  THR A 584     159.668 179.244 188.818  1.00  5.150          C  
ATOM   8860  OG1 THR A 584     161.001 179.664 189.147  1.00  5.150          O  
ATOM   8861  CG2 THR A 584     159.564 179.051 187.305  1.00  5.150          C  
ATOM   8862  H   THR A 584     159.914 181.620 188.117  1.00  4.250          H  
ATOM   8863  HA  THR A 584     157.662 180.045 188.993  1.00  4.480          H  
ATOM   8864  HB  THR A 584     159.454 178.311 189.303  1.00  6.180          H  
ATOM   8865  HG1 THR A 584     161.597 178.904 189.092  1.00  6.180          H  
ATOM   8866 1HG2 THR A 584     160.271 178.286 186.986  1.00  6.180          H  
ATOM   8867 2HG2 THR A 584     158.552 178.738 187.044  1.00  6.180          H  
ATOM   8868 3HG2 THR A 584     159.791 179.979 186.788  1.00  6.180          H  
ATOM   8869  N   PRO A 585     158.190 179.850 191.666  1.00  4.060          N  
ATOM   8870  CA  PRO A 585     158.215 180.039 193.116  1.00  4.220          C  
ATOM   8871  C   PRO A 585     159.602 180.294 193.687  1.00  4.210          C  
ATOM   8872  O   PRO A 585     159.745 181.083 194.616  1.00  4.260          O  
ATOM   8873  CB  PRO A 585     157.656 178.694 193.608  1.00  6.330          C  
ATOM   8874  CG  PRO A 585     156.701 178.272 192.512  1.00  6.330          C  
ATOM   8875  CD  PRO A 585     157.379 178.679 191.229  1.00  6.330          C  
ATOM   8876  HA  PRO A 585     157.530 180.847 193.380  1.00  5.060          H  
ATOM   8877 1HB  PRO A 585     158.472 177.971 193.774  1.00  7.600          H  
ATOM   8878 2HB  PRO A 585     157.156 178.833 194.578  1.00  7.600          H  
ATOM   8879 1HG  PRO A 585     156.511 177.187 192.565  1.00  7.600          H  
ATOM   8880 2HG  PRO A 585     155.728 178.769 192.649  1.00  7.600          H  
ATOM   8881 1HD  PRO A 585     158.004 177.859 190.878  1.00  7.600          H  
ATOM   8882 2HD  PRO A 585     156.601 178.962 190.511  1.00  7.600          H  
ATOM   8883  N   LEU A 586     160.635 179.702 193.105  1.00  4.160          N  
ATOM   8884  CA  LEU A 586     161.991 179.924 193.586  1.00  4.180          C  
ATOM   8885  C   LEU A 586     162.332 181.423 193.600  1.00  3.980          C  
ATOM   8886  O   LEU A 586     162.987 181.931 194.525  1.00  4.100          O  
ATOM   8887  CB  LEU A 586     162.973 179.167 192.678  1.00  5.840          C  
ATOM   8888  CG  LEU A 586     164.471 179.181 193.061  1.00  5.840          C  
ATOM   8889  CD1 LEU A 586     164.683 178.488 194.406  1.00  5.840          C  
ATOM   8890  CD2 LEU A 586     165.281 178.515 191.934  1.00  5.840          C  
ATOM   8891  H   LEU A 586     160.500 179.040 192.353  1.00  4.990          H  
ATOM   8892  HA  LEU A 586     162.049 179.547 194.603  1.00  5.020          H  
ATOM   8893 1HB  LEU A 586     162.656 178.127 192.625  1.00  7.010          H  
ATOM   8894 2HB  LEU A 586     162.894 179.594 191.678  1.00  7.010          H  
ATOM   8895  HG  LEU A 586     164.796 180.179 193.184  1.00  7.010          H  
ATOM   8896 1HD1 LEU A 586     165.742 178.521 194.661  1.00  7.010          H  
ATOM   8897 2HD1 LEU A 586     164.120 178.994 195.185  1.00  7.010          H  
ATOM   8898 3HD1 LEU A 586     164.359 177.453 194.336  1.00  7.010          H  
ATOM   8899 1HD2 LEU A 586     166.342 178.535 192.185  1.00  7.010          H  
ATOM   8900 2HD2 LEU A 586     164.960 177.482 191.812  1.00  7.010          H  
ATOM   8901 3HD2 LEU A 586     165.120 179.057 191.003  1.00  7.010          H  
ATOM   8902  N   MET A 587     161.916 182.134 192.546  1.00  3.720          N  
ATOM   8903  CA  MET A 587     162.230 183.542 192.414  1.00  3.580          C  
ATOM   8904  C   MET A 587     161.246 184.389 193.180  1.00  3.680          C  
ATOM   8905  O   MET A 587     161.604 185.463 193.660  1.00  3.720          O  
ATOM   8906  CB  MET A 587     162.367 183.921 190.958  1.00  5.070          C  
ATOM   8907  CG  MET A 587     163.575 183.286 190.277  1.00  5.070          C  
ATOM   8908  SD  MET A 587     165.164 183.786 191.020  1.00  5.070          S  
ATOM   8909  CE  MET A 587     165.705 182.494 192.083  1.00  5.070          C  
ATOM   8910  H   MET A 587     161.325 181.693 191.843  1.00  4.460          H  
ATOM   8911  HA  MET A 587     163.192 183.712 192.866  1.00  4.300          H  
ATOM   8912 1HB  MET A 587     161.501 183.563 190.438  1.00  6.080          H  
ATOM   8913 2HB  MET A 587     162.417 185.007 190.841  1.00  6.080          H  
ATOM   8914 1HG  MET A 587     163.486 182.198 190.324  1.00  6.080          H  
ATOM   8915 2HG  MET A 587     163.587 183.589 189.246  1.00  6.080          H  
ATOM   8916 1HE  MET A 587     166.661 182.773 192.526  1.00  6.080          H  
ATOM   8917 2HE  MET A 587     164.991 182.344 192.864  1.00  6.080          H  
ATOM   8918 3HE  MET A 587     165.823 181.579 191.518  1.00  6.080          H  
ATOM   8919  N   TRP A 588     160.013 183.916 193.313  1.00  3.760          N  
ATOM   8920  CA  TRP A 588     159.053 184.660 194.124  1.00  3.890          C  
ATOM   8921  C   TRP A 588     159.567 184.689 195.571  1.00  4.130          C  
ATOM   8922  O   TRP A 588     159.570 185.735 196.235  1.00  4.210          O  
ATOM   8923  CB  TRP A 588     157.653 184.057 194.037  1.00  5.390          C  
ATOM   8924  CG  TRP A 588     156.644 184.769 194.874  1.00  5.390          C  
ATOM   8925  CD1 TRP A 588     155.980 184.250 195.940  1.00  5.390          C  
ATOM   8926  CD2 TRP A 588     156.191 186.144 194.750  1.00  5.390          C  
ATOM   8927  NE1 TRP A 588     155.137 185.189 196.474  1.00  5.390          N  
ATOM   8928  CE2 TRP A 588     155.257 186.355 195.759  1.00  5.390          C  
ATOM   8929  CE3 TRP A 588     156.505 187.197 193.880  1.00  5.390          C  
ATOM   8930  CZ2 TRP A 588     154.623 187.572 195.925  1.00  5.390          C  
ATOM   8931  CZ3 TRP A 588     155.875 188.415 194.046  1.00  5.390          C  
ATOM   8932  CH2 TRP A 588     154.954 188.599 195.044  1.00  5.390          C  
ATOM   8933  H   TRP A 588     159.757 183.053 192.815  1.00  4.510          H  
ATOM   8934  HA  TRP A 588     159.009 185.685 193.760  1.00  4.670          H  
ATOM   8935 1HB  TRP A 588     157.316 184.063 193.002  1.00  6.470          H  
ATOM   8936 2HB  TRP A 588     157.692 183.023 194.366  1.00  6.470          H  
ATOM   8937  HD1 TRP A 588     156.100 183.234 196.312  1.00  6.470          H  
ATOM   8938  HE1 TRP A 588     154.533 185.049 197.272  1.00  6.470          H  
ATOM   8939  HE3 TRP A 588     157.232 187.066 193.092  1.00  6.470          H  
ATOM   8940  HZ2 TRP A 588     153.893 187.736 196.714  1.00  6.470          H  
ATOM   8941  HZ3 TRP A 588     156.130 189.223 193.362  1.00  6.470          H  
ATOM   8942  HH2 TRP A 588     154.473 189.572 195.152  1.00  6.470          H  
ATOM   8943  N   LEU A 589     160.035 183.530 196.052  1.00  4.290          N  
ATOM   8944  CA  LEU A 589     160.587 183.408 197.390  1.00  4.560          C  
ATOM   8945  C   LEU A 589     161.832 184.280 197.532  1.00  4.520          C  
ATOM   8946  O   LEU A 589     162.041 184.883 198.591  1.00  4.680          O  
ATOM   8947  CB  LEU A 589     160.938 181.942 197.667  1.00  6.280          C  
ATOM   8948  CG  LEU A 589     159.745 180.953 197.806  1.00  6.280          C  
ATOM   8949  CD1 LEU A 589     160.298 179.540 197.813  1.00  6.280          C  
ATOM   8950  CD2 LEU A 589     158.963 181.230 199.093  1.00  6.280          C  
ATOM   8951  H   LEU A 589     159.981 182.694 195.467  1.00  5.150          H  
ATOM   8952  HA  LEU A 589     159.849 183.759 198.102  1.00  5.470          H  
ATOM   8953 1HB  LEU A 589     161.564 181.582 196.848  1.00  7.530          H  
ATOM   8954 2HB  LEU A 589     161.518 181.893 198.586  1.00  7.530          H  
ATOM   8955  HG  LEU A 589     159.078 181.058 196.958  1.00  7.530          H  
ATOM   8956 1HD1 LEU A 589     159.476 178.831 197.895  1.00  7.530          H  
ATOM   8957 2HD1 LEU A 589     160.839 179.362 196.881  1.00  7.530          H  
ATOM   8958 3HD1 LEU A 589     160.973 179.414 198.657  1.00  7.530          H  
ATOM   8959 1HD2 LEU A 589     158.142 180.519 199.172  1.00  7.530          H  
ATOM   8960 2HD2 LEU A 589     159.623 181.118 199.953  1.00  7.530          H  
ATOM   8961 3HD2 LEU A 589     158.556 182.235 199.082  1.00  7.530          H  
ATOM   8962  N   THR A 590     162.648 184.352 196.467  1.00  4.340          N  
ATOM   8963  CA  THR A 590     163.850 185.180 196.437  1.00  4.350          C  
ATOM   8964  C   THR A 590     163.514 186.665 196.580  1.00  4.250          C  
ATOM   8965  O   THR A 590     164.192 187.366 197.338  1.00  4.400          O  
ATOM   8966  CB  THR A 590     164.672 184.942 195.150  1.00  6.090          C  
ATOM   8967  OG1 THR A 590     165.107 183.570 195.112  1.00  6.090          O  
ATOM   8968  CG2 THR A 590     165.900 185.852 195.093  1.00  6.090          C  
ATOM   8969  H   THR A 590     162.452 183.764 195.657  1.00  5.210          H  
ATOM   8970  HA  THR A 590     164.476 184.898 197.283  1.00  5.220          H  
ATOM   8971  HB  THR A 590     164.060 185.154 194.293  1.00  7.300          H  
ATOM   8972  HG1 THR A 590     164.333 182.970 195.000  1.00  7.300          H  
ATOM   8973 1HG2 THR A 590     166.446 185.646 194.172  1.00  7.300          H  
ATOM   8974 2HG2 THR A 590     165.599 186.897 195.104  1.00  7.300          H  
ATOM   8975 3HG2 THR A 590     166.539 185.651 195.951  1.00  7.300          H  
ATOM   8976  N   THR A 591     162.496 187.169 195.857  1.00  4.050          N  
ATOM   8977  CA  THR A 591     162.153 188.585 196.008  1.00  4.010          C  
ATOM   8978  C   THR A 591     161.503 188.827 197.384  1.00  4.260          C  
ATOM   8979  O   THR A 591     161.632 189.915 197.960  1.00  4.340          O  
ATOM   8980  CB  THR A 591     161.279 189.107 194.843  1.00  5.630          C  
ATOM   8981  OG1 THR A 591     160.048 188.383 194.753  1.00  5.630          O  
ATOM   8982  CG2 THR A 591     162.059 188.921 193.537  1.00  5.630          C  
ATOM   8983  H   THR A 591     162.001 186.575 195.179  1.00  4.860          H  
ATOM   8984  HA  THR A 591     163.076 189.160 195.974  1.00  4.810          H  
ATOM   8985  HB  THR A 591     161.061 190.163 194.989  1.00  6.760          H  
ATOM   8986  HG1 THR A 591     159.469 188.608 195.488  1.00  6.760          H  
ATOM   8987 1HG2 THR A 591     161.471 189.285 192.704  1.00  6.760          H  
ATOM   8988 2HG2 THR A 591     162.988 189.475 193.595  1.00  6.760          H  
ATOM   8989 3HG2 THR A 591     162.283 187.871 193.384  1.00  6.760          H  
ATOM   8990  N   GLY A 592     160.871 187.791 197.942  1.00  4.410          N  
ATOM   8991  CA  GLY A 592     160.334 187.843 199.294  1.00  4.710          C  
ATOM   8992  C   GLY A 592     161.509 188.090 200.244  1.00  4.870          C  
ATOM   8993  O   GLY A 592     161.487 189.002 201.086  1.00  5.030          O  
ATOM   8994  H   GLY A 592     160.712 186.952 197.373  1.00  5.290          H  
ATOM   8995 1HA  GLY A 592     159.593 188.636 199.378  1.00  5.650          H  
ATOM   8996 2HA  GLY A 592     159.855 186.893 199.526  1.00  5.650          H  
ATOM   8997  N   ALA A 593     162.542 187.251 200.111  1.00  4.870          N  
ATOM   8998  CA  ALA A 593     163.752 187.359 200.903  1.00  5.040          C  
ATOM   8999  C   ALA A 593     164.412 188.714 200.699  1.00  4.960          C  
ATOM   9000  O   ALA A 593     164.850 189.327 201.657  1.00  5.170          O  
ATOM   9001  CB  ALA A 593     164.708 186.250 200.555  1.00  6.990          C  
ATOM   9002  H   ALA A 593     162.464 186.491 199.427  1.00  5.840          H  
ATOM   9003  HA  ALA A 593     163.472 187.272 201.955  1.00  6.050          H  
ATOM   9004 1HB  ALA A 593     165.571 186.336 201.172  1.00  8.390          H  
ATOM   9005 2HB  ALA A 593     164.230 185.291 200.724  1.00  8.390          H  
ATOM   9006 3HB  ALA A 593     164.994 186.329 199.513  1.00  8.390          H  
ATOM   9007  N   PHE A 594     164.407 189.242 199.463  1.00  4.690          N  
ATOM   9008  CA  PHE A 594     164.993 190.556 199.197  1.00  4.640          C  
ATOM   9009  C   PHE A 594     164.423 191.562 200.173  1.00  4.780          C  
ATOM   9010  O   PHE A 594     165.170 192.264 200.865  1.00  4.920          O  
ATOM   9011  CB  PHE A 594     164.699 191.041 197.766  1.00  6.520          C  
ATOM   9012  CG  PHE A 594     165.128 192.451 197.490  1.00  6.520          C  
ATOM   9013  CD1 PHE A 594     166.408 192.748 197.105  1.00  6.520          C  
ATOM   9014  CD2 PHE A 594     164.226 193.492 197.653  1.00  6.520          C  
ATOM   9015  CE1 PHE A 594     166.797 194.045 196.885  1.00  6.520          C  
ATOM   9016  CE2 PHE A 594     164.601 194.782 197.442  1.00  6.520          C  
ATOM   9017  CZ  PHE A 594     165.898 195.060 197.053  1.00  6.520          C  
ATOM   9018  H   PHE A 594     164.052 188.682 198.685  1.00  5.630          H  
ATOM   9019  HA  PHE A 594     166.073 190.492 199.347  1.00  5.570          H  
ATOM   9020 1HB  PHE A 594     165.187 190.381 197.049  1.00  7.820          H  
ATOM   9021 2HB  PHE A 594     163.653 190.992 197.579  1.00  7.820          H  
ATOM   9022  HD1 PHE A 594     167.108 191.946 196.973  1.00  7.820          H  
ATOM   9023  HD2 PHE A 594     163.208 193.273 197.961  1.00  7.820          H  
ATOM   9024  HE1 PHE A 594     167.818 194.264 196.582  1.00  7.820          H  
ATOM   9025  HE2 PHE A 594     163.882 195.593 197.582  1.00  7.820          H  
ATOM   9026  HZ  PHE A 594     166.201 196.083 196.884  1.00  7.820          H  
ATOM   9027  N   PHE A 595     163.091 191.607 200.279  1.00  4.770          N  
ATOM   9028  CA  PHE A 595     162.444 192.550 201.186  1.00  4.950          C  
ATOM   9029  C   PHE A 595     162.979 192.437 202.610  1.00  5.240          C  
ATOM   9030  O   PHE A 595     163.419 193.430 203.210  1.00  5.370          O  
ATOM   9031  CB  PHE A 595     160.933 192.299 201.212  1.00  6.860          C  
ATOM   9032  CG  PHE A 595     160.170 193.126 202.195  1.00  6.860          C  
ATOM   9033  CD1 PHE A 595     159.928 194.449 201.970  1.00  6.860          C  
ATOM   9034  CD2 PHE A 595     159.668 192.556 203.346  1.00  6.860          C  
ATOM   9035  CE1 PHE A 595     159.232 195.186 202.865  1.00  6.860          C  
ATOM   9036  CE2 PHE A 595     158.950 193.289 204.243  1.00  6.860          C  
ATOM   9037  CZ  PHE A 595     158.732 194.618 204.003  1.00  6.860          C  
ATOM   9038  H   PHE A 595     162.535 190.993 199.664  1.00  5.720          H  
ATOM   9039  HA  PHE A 595     162.635 193.559 200.819  1.00  5.940          H  
ATOM   9040 1HB  PHE A 595     160.522 192.439 200.244  1.00  8.230          H  
ATOM   9041 2HB  PHE A 595     160.755 191.263 201.463  1.00  8.230          H  
ATOM   9042  HD1 PHE A 595     160.303 194.911 201.072  1.00  8.230          H  
ATOM   9043  HD2 PHE A 595     159.844 191.510 203.531  1.00  8.230          H  
ATOM   9044  HE1 PHE A 595     159.077 196.217 202.679  1.00  8.230          H  
ATOM   9045  HE2 PHE A 595     158.561 192.819 205.147  1.00  8.230          H  
ATOM   9046  HZ  PHE A 595     158.167 195.223 204.709  1.00  8.230          H  
ATOM   9047  N   PHE A 596     162.971 191.225 203.154  1.00  5.370          N  
ATOM   9048  CA  PHE A 596     163.394 191.064 204.541  1.00  5.680          C  
ATOM   9049  C   PHE A 596     164.894 191.277 204.759  1.00  5.750          C  
ATOM   9050  O   PHE A 596     165.303 191.847 205.782  1.00  5.960          O  
ATOM   9051  CB  PHE A 596     162.963 189.706 205.061  1.00  7.830          C  
ATOM   9052  CG  PHE A 596     161.487 189.659 205.295  1.00  7.830          C  
ATOM   9053  CD1 PHE A 596     160.647 188.960 204.435  1.00  7.830          C  
ATOM   9054  CD2 PHE A 596     160.923 190.350 206.364  1.00  7.830          C  
ATOM   9055  CE1 PHE A 596     159.284 188.945 204.647  1.00  7.830          C  
ATOM   9056  CE2 PHE A 596     159.566 190.338 206.574  1.00  7.830          C  
ATOM   9057  CZ  PHE A 596     158.744 189.634 205.716  1.00  7.830          C  
ATOM   9058  H   PHE A 596     162.622 190.435 202.595  1.00  6.440          H  
ATOM   9059  HA  PHE A 596     162.870 191.820 205.124  1.00  6.820          H  
ATOM   9060 1HB  PHE A 596     163.228 188.938 204.330  1.00  9.390          H  
ATOM   9061 2HB  PHE A 596     163.478 189.477 205.994  1.00  9.390          H  
ATOM   9062  HD1 PHE A 596     161.072 188.420 203.583  1.00  9.390          H  
ATOM   9063  HD2 PHE A 596     161.571 190.910 207.042  1.00  9.390          H  
ATOM   9064  HE1 PHE A 596     158.633 188.393 203.970  1.00  9.390          H  
ATOM   9065  HE2 PHE A 596     159.138 190.882 207.416  1.00  9.390          H  
ATOM   9066  HZ  PHE A 596     157.668 189.623 205.881  1.00  9.390          H  
ATOM   9067  N   PHE A 597     165.716 190.827 203.810  1.00  5.590          N  
ATOM   9068  CA  PHE A 597     167.154 190.979 203.913  1.00  5.660          C  
ATOM   9069  C   PHE A 597     167.503 192.449 203.878  1.00  5.660          C  
ATOM   9070  O   PHE A 597     168.304 192.913 204.690  1.00  5.870          O  
ATOM   9071  CB  PHE A 597     167.880 190.318 202.734  1.00  7.900          C  
ATOM   9072  CG  PHE A 597     167.878 188.802 202.668  1.00  7.900          C  
ATOM   9073  CD1 PHE A 597     167.551 187.985 203.755  1.00  7.900          C  
ATOM   9074  CD2 PHE A 597     168.250 188.191 201.478  1.00  7.900          C  
ATOM   9075  CE1 PHE A 597     167.596 186.613 203.634  1.00  7.900          C  
ATOM   9076  CE2 PHE A 597     168.301 186.823 201.367  1.00  7.900          C  
ATOM   9077  CZ  PHE A 597     167.973 186.033 202.446  1.00  7.900          C  
ATOM   9078  H   PHE A 597     165.329 190.347 203.001  1.00  6.710          H  
ATOM   9079  HA  PHE A 597     167.499 190.574 204.859  1.00  6.790          H  
ATOM   9080 1HB  PHE A 597     167.425 190.681 201.811  1.00  9.480          H  
ATOM   9081 2HB  PHE A 597     168.915 190.649 202.727  1.00  9.480          H  
ATOM   9082  HD1 PHE A 597     167.256 188.419 204.704  1.00  9.480          H  
ATOM   9083  HD2 PHE A 597     168.513 188.812 200.622  1.00  9.480          H  
ATOM   9084  HE1 PHE A 597     167.337 185.986 204.485  1.00  9.480          H  
ATOM   9085  HE2 PHE A 597     168.597 186.363 200.425  1.00  9.480          H  
ATOM   9086  HZ  PHE A 597     168.012 184.948 202.356  1.00  9.480          H  
ATOM   9087  N   THR A 598     166.860 193.198 202.975  1.00  5.450          N  
ATOM   9088  CA  THR A 598     167.118 194.616 202.818  1.00  5.460          C  
ATOM   9089  C   THR A 598     166.829 195.292 204.133  1.00  5.710          C  
ATOM   9090  O   THR A 598     167.643 196.060 204.650  1.00  5.880          O  
ATOM   9091  CB  THR A 598     166.218 195.229 201.721  1.00  7.640          C  
ATOM   9092  OG1 THR A 598     166.481 194.608 200.467  1.00  7.640          O  
ATOM   9093  CG2 THR A 598     166.486 196.712 201.585  1.00  7.640          C  
ATOM   9094  H   THR A 598     166.202 192.759 202.332  1.00  6.540          H  
ATOM   9095  HA  THR A 598     168.161 194.761 202.568  1.00  6.550          H  
ATOM   9096  HB  THR A 598     165.185 195.063 201.984  1.00  9.170          H  
ATOM   9097  HG1 THR A 598     166.122 193.694 200.483  1.00  9.170          H  
ATOM   9098 1HG2 THR A 598     165.843 197.121 200.809  1.00  9.170          H  
ATOM   9099 2HG2 THR A 598     166.304 197.207 202.518  1.00  9.170          H  
ATOM   9100 3HG2 THR A 598     167.459 196.876 201.329  1.00  9.170          H  
ATOM   9101  N   GLY A 599     165.675 194.967 204.714  1.00  5.760          N  
ATOM   9102  CA  GLY A 599     165.266 195.536 205.978  1.00  6.010          C  
ATOM   9103  C   GLY A 599     166.337 195.355 207.038  1.00  6.260          C  
ATOM   9104  O   GLY A 599     166.752 196.324 207.683  1.00  6.440          O  
ATOM   9105  H   GLY A 599     165.037 194.335 204.219  1.00  6.910          H  
ATOM   9106 1HA  GLY A 599     165.033 196.587 205.846  1.00  7.210          H  
ATOM   9107 2HA  GLY A 599     164.367 195.035 206.308  1.00  7.210          H  
ATOM   9108  N   LEU A 600     166.766 194.111 207.256  1.00  6.290          N  
ATOM   9109  CA  LEU A 600     167.766 193.851 208.277  1.00  6.550          C  
ATOM   9110  C   LEU A 600     169.121 194.472 208.014  1.00  6.590          C  
ATOM   9111  O   LEU A 600     169.706 195.037 208.936  1.00  6.830          O  
ATOM   9112  CB  LEU A 600     167.951 192.347 208.459  1.00  9.070          C  
ATOM   9113  CG  LEU A 600     166.798 191.581 209.131  1.00  9.070          C  
ATOM   9114  CD1 LEU A 600     167.063 190.092 208.990  1.00  9.070          C  
ATOM   9115  CD2 LEU A 600     166.711 191.973 210.641  1.00  9.070          C  
ATOM   9116  H   LEU A 600     166.381 193.343 206.690  1.00  7.550          H  
ATOM   9117  HA  LEU A 600     167.400 194.282 209.201  1.00  7.860          H  
ATOM   9118 1HB  LEU A 600     168.095 191.914 207.466  1.00 10.880          H  
ATOM   9119 2HB  LEU A 600     168.850 192.176 209.034  1.00 10.880          H  
ATOM   9120  HG  LEU A 600     165.855 191.814 208.631  1.00 10.880          H  
ATOM   9121 1HD1 LEU A 600     166.253 189.531 209.457  1.00 10.880          H  
ATOM   9122 2HD1 LEU A 600     167.118 189.834 207.930  1.00 10.880          H  
ATOM   9123 3HD1 LEU A 600     168.004 189.839 209.476  1.00 10.880          H  
ATOM   9124 1HD2 LEU A 600     165.903 191.412 211.110  1.00 10.880          H  
ATOM   9125 2HD2 LEU A 600     167.654 191.732 211.137  1.00 10.880          H  
ATOM   9126 3HD2 LEU A 600     166.511 193.032 210.758  1.00 10.880          H  
ATOM   9127  N   VAL A 601     169.616 194.437 206.775  1.00  6.370          N  
ATOM   9128  CA  VAL A 601     170.942 194.993 206.529  1.00  6.420          C  
ATOM   9129  C   VAL A 601     170.930 196.483 206.805  1.00  6.500          C  
ATOM   9130  O   VAL A 601     171.816 196.998 207.492  1.00  6.680          O  
ATOM   9131  CB  VAL A 601     171.410 194.733 205.074  1.00  8.970          C  
ATOM   9132  CG1 VAL A 601     172.715 195.493 204.777  1.00  8.970          C  
ATOM   9133  CG2 VAL A 601     171.647 193.243 204.852  1.00  8.970          C  
ATOM   9134  H   VAL A 601     169.087 193.983 206.023  1.00  7.640          H  
ATOM   9135  HA  VAL A 601     171.647 194.518 207.209  1.00  7.700          H  
ATOM   9136  HB  VAL A 601     170.637 195.092 204.397  1.00 10.760          H  
ATOM   9137 1HG1 VAL A 601     173.021 195.312 203.745  1.00 10.760          H  
ATOM   9138 2HG1 VAL A 601     172.555 196.542 204.921  1.00 10.760          H  
ATOM   9139 3HG1 VAL A 601     173.503 195.153 205.450  1.00 10.760          H  
ATOM   9140 1HG2 VAL A 601     171.961 193.070 203.824  1.00 10.760          H  
ATOM   9141 2HG2 VAL A 601     172.424 192.895 205.530  1.00 10.760          H  
ATOM   9142 3HG2 VAL A 601     170.734 192.693 205.044  1.00 10.760          H  
ATOM   9143  N   VAL A 602     169.924 197.171 206.275  1.00  6.390          N  
ATOM   9144  CA  VAL A 602     169.837 198.606 206.430  1.00  6.480          C  
ATOM   9145  C   VAL A 602     169.697 198.973 207.898  1.00  6.760          C  
ATOM   9146  O   VAL A 602     170.331 199.920 208.360  1.00  6.920          O  
ATOM   9147  CB  VAL A 602     168.693 199.168 205.596  1.00  9.040          C  
ATOM   9148  CG1 VAL A 602     168.518 200.630 205.915  1.00  9.040          C  
ATOM   9149  CG2 VAL A 602     169.003 198.948 204.113  1.00  9.040          C  
ATOM   9150  H   VAL A 602     169.210 196.669 205.738  1.00  7.670          H  
ATOM   9151  HA  VAL A 602     170.753 199.047 206.058  1.00  7.780          H  
ATOM   9152  HB  VAL A 602     167.767 198.646 205.848  1.00 10.840          H  
ATOM   9153 1HG1 VAL A 602     167.705 201.015 205.320  1.00 10.840          H  
ATOM   9154 2HG1 VAL A 602     168.282 200.763 206.968  1.00 10.840          H  
ATOM   9155 3HG1 VAL A 602     169.437 201.169 205.685  1.00 10.840          H  
ATOM   9156 1HG2 VAL A 602     168.186 199.331 203.508  1.00 10.840          H  
ATOM   9157 2HG2 VAL A 602     169.922 199.457 203.859  1.00 10.840          H  
ATOM   9158 3HG2 VAL A 602     169.118 197.892 203.926  1.00 10.840          H  
ATOM   9159  N   TRP A 603     168.859 198.243 208.632  1.00  6.830          N  
ATOM   9160  CA  TRP A 603     168.711 198.456 210.056  1.00  7.090          C  
ATOM   9161  C   TRP A 603     170.022 198.244 210.812  1.00  7.320          C  
ATOM   9162  O   TRP A 603     170.393 199.085 211.635  1.00  7.560          O  
ATOM   9163  CB  TRP A 603     167.595 197.580 210.612  1.00  9.820          C  
ATOM   9164  CG  TRP A 603     167.540 197.567 212.075  1.00  9.820          C  
ATOM   9165  CD1 TRP A 603     167.129 198.558 212.878  1.00  9.820          C  
ATOM   9166  CD2 TRP A 603     167.848 196.461 212.929  1.00  9.820          C  
ATOM   9167  NE1 TRP A 603     167.193 198.174 214.179  1.00  9.820          N  
ATOM   9168  CE2 TRP A 603     167.621 196.886 214.233  1.00  9.820          C  
ATOM   9169  CE3 TRP A 603     168.277 195.165 212.696  1.00  9.820          C  
ATOM   9170  CZ2 TRP A 603     167.815 196.065 215.308  1.00  9.820          C  
ATOM   9171  CZ3 TRP A 603     168.458 194.340 213.771  1.00  9.820          C  
ATOM   9172  CH2 TRP A 603     168.241 194.773 215.046  1.00  9.820          C  
ATOM   9173  H   TRP A 603     168.292 197.514 208.191  1.00  8.200          H  
ATOM   9174  HA  TRP A 603     168.406 199.491 210.204  1.00  8.510          H  
ATOM   9175 1HB  TRP A 603     166.633 197.927 210.231  1.00 11.790          H  
ATOM   9176 2HB  TRP A 603     167.732 196.563 210.259  1.00 11.790          H  
ATOM   9177  HD1 TRP A 603     166.818 199.510 212.531  1.00 11.790          H  
ATOM   9178  HE1 TRP A 603     166.949 198.752 214.972  1.00 11.790          H  
ATOM   9179  HE3 TRP A 603     168.461 194.806 211.680  1.00 11.790          H  
ATOM   9180  HZ2 TRP A 603     167.643 196.396 216.332  1.00 11.790          H  
ATOM   9181  HZ3 TRP A 603     168.779 193.330 213.582  1.00 11.790          H  
ATOM   9182  HH2 TRP A 603     168.404 194.088 215.875  1.00 11.790          H  
ATOM   9183  N   PHE A 604     170.754 197.156 210.533  1.00  7.240          N  
ATOM   9184  CA  PHE A 604     172.018 196.894 211.218  1.00  7.470          C  
ATOM   9185  C   PHE A 604     173.026 198.027 210.988  1.00  7.560          C  
ATOM   9186  O   PHE A 604     173.746 198.432 211.904  1.00  7.860          O  
ATOM   9187  CB  PHE A 604     172.645 195.565 210.781  1.00 10.370          C  
ATOM   9188  CG  PHE A 604     172.037 194.316 211.411  1.00 10.370          C  
ATOM   9189  CD1 PHE A 604     171.477 193.308 210.625  1.00 10.370          C  
ATOM   9190  CD2 PHE A 604     172.034 194.151 212.789  1.00 10.370          C  
ATOM   9191  CE1 PHE A 604     170.938 192.179 211.200  1.00 10.370          C  
ATOM   9192  CE2 PHE A 604     171.498 193.019 213.362  1.00 10.370          C  
ATOM   9193  CZ  PHE A 604     170.949 192.032 212.565  1.00 10.370          C  
ATOM   9194  H   PHE A 604     170.405 196.470 209.858  1.00  8.690          H  
ATOM   9195  HA  PHE A 604     171.812 196.822 212.276  1.00  8.960          H  
ATOM   9196 1HB  PHE A 604     172.544 195.475 209.696  1.00 12.440          H  
ATOM   9197 2HB  PHE A 604     173.709 195.579 211.007  1.00 12.440          H  
ATOM   9198  HD1 PHE A 604     171.469 193.417 209.541  1.00 12.440          H  
ATOM   9199  HD2 PHE A 604     172.462 194.923 213.419  1.00 12.440          H  
ATOM   9200  HE1 PHE A 604     170.507 191.400 210.573  1.00 12.440          H  
ATOM   9201  HE2 PHE A 604     171.494 192.901 214.446  1.00 12.440          H  
ATOM   9202  HZ  PHE A 604     170.521 191.141 213.021  1.00 12.440          H  
ATOM   9203  N   LEU A 605     173.031 198.602 209.783  1.00  7.340          N  
ATOM   9204  CA  LEU A 605     173.943 199.693 209.415  1.00  7.410          C  
ATOM   9205  C   LEU A 605     173.700 201.012 210.171  1.00  7.680          C  
ATOM   9206  O   LEU A 605     174.498 201.953 210.031  1.00  7.820          O  
ATOM   9207  CB  LEU A 605     173.862 199.896 207.909  1.00 10.350          C  
ATOM   9208  CG  LEU A 605     174.442 198.752 207.053  1.00 10.350          C  
ATOM   9209  CD1 LEU A 605     174.001 198.953 205.660  1.00 10.350          C  
ATOM   9210  CD2 LEU A 605     175.992 198.759 207.107  1.00 10.350          C  
ATOM   9211  H   LEU A 605     172.430 198.196 209.055  1.00  8.810          H  
ATOM   9212  HA  LEU A 605     174.949 199.374 209.669  1.00  8.890          H  
ATOM   9213 1HB  LEU A 605     172.813 199.998 207.643  1.00 12.420          H  
ATOM   9214 2HB  LEU A 605     174.380 200.812 207.645  1.00 12.420          H  
ATOM   9215  HG  LEU A 605     174.080 197.796 207.411  1.00 12.420          H  
ATOM   9216 1HD1 LEU A 605     174.406 198.147 205.064  1.00 12.420          H  
ATOM   9217 2HD1 LEU A 605     172.929 198.932 205.618  1.00 12.420          H  
ATOM   9218 3HD1 LEU A 605     174.341 199.881 205.294  1.00 12.420          H  
ATOM   9219 1HD2 LEU A 605     176.378 197.951 206.479  1.00 12.420          H  
ATOM   9220 2HD2 LEU A 605     176.369 199.711 206.736  1.00 12.420          H  
ATOM   9221 3HD2 LEU A 605     176.344 198.607 208.119  1.00 12.420          H  
ATOM   9222  N   GLU A 606     172.588 201.097 210.925  1.00  7.750          N  
ATOM   9223  CA  GLU A 606     172.311 202.211 211.833  1.00  8.050          C  
ATOM   9224  C   GLU A 606     172.469 201.684 213.260  1.00  8.350          C  
ATOM   9225  O   GLU A 606     173.270 202.192 214.050  1.00  8.630          O  
ATOM   9226  CB  GLU A 606     170.896 202.808 211.661  1.00 11.150          C  
ATOM   9227  CG  GLU A 606     170.706 203.588 210.419  1.00 11.150          C  
ATOM   9228  CD  GLU A 606     169.378 204.267 210.157  1.00 11.150          C  
ATOM   9229  OE1 GLU A 606     168.333 203.880 210.647  1.00 11.150          O  
ATOM   9230  OE2 GLU A 606     169.440 205.240 209.411  1.00 11.150          O  
ATOM   9231  H   GLU A 606     171.950 200.300 210.947  1.00  9.300          H  
ATOM   9232  HA  GLU A 606     173.045 202.998 211.669  1.00  9.660          H  
ATOM   9233 1HB  GLU A 606     170.187 201.987 211.628  1.00 13.380          H  
ATOM   9234 2HB  GLU A 606     170.650 203.432 212.509  1.00 13.380          H  
ATOM   9235 1HG  GLU A 606     171.433 204.376 210.467  1.00 13.380          H  
ATOM   9236 2HG  GLU A 606     170.930 202.926 209.603  1.00 13.380          H  
ATOM   9237  N   HIS A 607     171.783 200.579 213.550  1.00  8.300          N  
ATOM   9238  CA  HIS A 607     171.726 199.947 214.867  1.00  8.600          C  
ATOM   9239  C   HIS A 607     173.094 199.635 215.475  1.00  8.790          C  
ATOM   9240  O   HIS A 607     173.318 199.889 216.660  1.00  9.160          O  
ATOM   9241  CB  HIS A 607     170.861 198.684 214.763  1.00 11.920          C  
ATOM   9242  CG  HIS A 607     170.788 197.839 215.973  1.00 11.920          C  
ATOM   9243  ND1 HIS A 607     170.189 198.250 217.134  1.00 11.920          N  
ATOM   9244  CD2 HIS A 607     171.196 196.570 216.184  1.00 11.920          C  
ATOM   9245  CE1 HIS A 607     170.252 197.277 218.025  1.00 11.920          C  
ATOM   9246  NE2 HIS A 607     170.856 196.243 217.471  1.00 11.920          N  
ATOM   9247  H   HIS A 607     171.198 200.172 212.825  1.00  9.960          H  
ATOM   9248  HA  HIS A 607     171.221 200.624 215.554  1.00 10.320          H  
ATOM   9249 1HB  HIS A 607     169.852 198.975 214.492  1.00 14.300          H  
ATOM   9250 2HB  HIS A 607     171.230 198.075 213.970  1.00 14.300          H  
ATOM   9251  HD1 HIS A 607     169.987 199.203 217.366  1.00 14.300          H  
ATOM   9252  HD2 HIS A 607     171.692 195.842 215.554  1.00 14.300          H  
ATOM   9253  HE1 HIS A 607     169.834 197.413 219.021  1.00 14.300          H  
ATOM   9254  N   LYS A 608     174.003 199.067 214.686  1.00  8.590          N  
ATOM   9255  CA  LYS A 608     175.327 198.717 215.174  1.00  8.760          C  
ATOM   9256  C   LYS A 608     176.411 199.713 214.749  1.00  9.030          C  
ATOM   9257  O   LYS A 608     177.604 199.378 214.778  1.00  9.400          O  
ATOM   9258  CB  LYS A 608     175.711 197.305 214.736  1.00 12.200          C  
ATOM   9259  CG  LYS A 608     174.851 196.218 215.333  1.00 12.200          C  
ATOM   9260  CD  LYS A 608     175.357 194.827 214.948  1.00 12.200          C  
ATOM   9261  CE  LYS A 608     174.563 193.726 215.649  1.00 12.200          C  
ATOM   9262  NZ  LYS A 608     175.016 192.362 215.233  1.00 12.200          N  
ATOM   9263  H   LYS A 608     173.780 198.857 213.710  1.00 10.310          H  
ATOM   9264  HA  LYS A 608     175.295 198.724 216.262  1.00 10.510          H  
ATOM   9265 1HB  LYS A 608     175.664 197.233 213.645  1.00 14.640          H  
ATOM   9266 2HB  LYS A 608     176.731 197.100 215.041  1.00 14.640          H  
ATOM   9267 1HG  LYS A 608     174.817 196.323 216.417  1.00 14.640          H  
ATOM   9268 2HG  LYS A 608     173.851 196.344 214.945  1.00 14.640          H  
ATOM   9269 1HD  LYS A 608     175.269 194.698 213.867  1.00 14.640          H  
ATOM   9270 2HD  LYS A 608     176.411 194.736 215.221  1.00 14.640          H  
ATOM   9271 1HE  LYS A 608     174.695 193.825 216.726  1.00 14.640          H  
ATOM   9272 2HE  LYS A 608     173.511 193.840 215.417  1.00 14.640          H  
ATOM   9273 1HZ  LYS A 608     174.473 191.662 215.722  1.00 14.640          H  
ATOM   9274 2HZ  LYS A 608     174.892 192.244 214.235  1.00 14.640          H  
ATOM   9275 3HZ  LYS A 608     175.993 192.246 215.464  1.00 14.640          H  
ATOM   9276  N   LYS A 609     176.020 200.897 214.263  1.00  8.990          N  
ATOM   9277  CA  LYS A 609     177.022 201.864 213.825  1.00  9.180          C  
ATOM   9278  C   LYS A 609     176.871 203.249 214.465  1.00  9.430          C  
ATOM   9279  O   LYS A 609     177.855 203.858 214.892  1.00  9.500          O  
ATOM   9280  CB  LYS A 609     176.989 202.043 212.307  1.00 12.780          C  
ATOM   9281  CG  LYS A 609     178.144 202.893 211.798  1.00 12.780          C  
ATOM   9282  CD  LYS A 609     178.171 203.016 210.296  1.00 12.780          C  
ATOM   9283  CE  LYS A 609     179.406 203.802 209.864  1.00 12.780          C  
ATOM   9284  NZ  LYS A 609     179.457 203.990 208.410  1.00 12.780          N  
ATOM   9285  H   LYS A 609     175.029 201.147 214.251  1.00 10.790          H  
ATOM   9286  HA  LYS A 609     178.005 201.490 214.105  1.00 11.020          H  
ATOM   9287 1HB  LYS A 609     176.990 201.084 211.807  1.00 15.330          H  
ATOM   9288 2HB  LYS A 609     176.062 202.543 212.027  1.00 15.330          H  
ATOM   9289 1HG  LYS A 609     178.066 203.896 212.219  1.00 15.330          H  
ATOM   9290 2HG  LYS A 609     179.082 202.454 212.136  1.00 15.330          H  
ATOM   9291 1HD  LYS A 609     178.172 202.040 209.836  1.00 15.330          H  
ATOM   9292 2HD  LYS A 609     177.274 203.546 209.967  1.00 15.330          H  
ATOM   9293 1HE  LYS A 609     179.393 204.778 210.346  1.00 15.330          H  
ATOM   9294 2HE  LYS A 609     180.299 203.263 210.180  1.00 15.330          H  
ATOM   9295 1HZ  LYS A 609     180.283 204.519 208.161  1.00 15.330          H  
ATOM   9296 2HZ  LYS A 609     179.478 203.095 207.941  1.00 15.330          H  
ATOM   9297 3HZ  LYS A 609     178.631 204.498 208.143  1.00 15.330          H  
ATOM   9298  N   ASN A 610     175.653 203.782 214.445  1.00  9.760          N  
ATOM   9299  CA  ASN A 610     175.367 205.142 214.867  1.00 10.180          C  
ATOM   9300  C   ASN A 610     174.631 205.182 216.204  1.00 10.390          C  
ATOM   9301  O   ASN A 610     173.464 204.788 216.301  1.00 10.750          O  
ATOM   9302  CB  ASN A 610     174.634 205.893 213.770  1.00 14.080          C  
ATOM   9303  CG  ASN A 610     174.391 207.353 214.114  1.00 14.080          C  
ATOM   9304  OD1 ASN A 610     174.382 207.751 215.291  1.00 14.080          O  
ATOM   9305  ND2 ASN A 610     174.199 208.166 213.098  1.00 14.080          N  
ATOM   9306  H   ASN A 610     174.868 203.217 214.126  1.00 11.710          H  
ATOM   9307  HA  ASN A 610     176.318 205.652 215.020  1.00 12.220          H  
ATOM   9308 1HB  ASN A 610     175.244 205.857 212.865  1.00 16.900          H  
ATOM   9309 2HB  ASN A 610     173.709 205.391 213.533  1.00 16.900          H  
ATOM   9310 1HD2 ASN A 610     174.035 209.147 213.263  1.00 16.900          H  
ATOM   9311 2HD2 ASN A 610     174.217 207.815 212.164  1.00 16.900          H  
ATOM   9312  N   ARG A 611     175.319 205.687 217.229  1.00 10.350          N  
ATOM   9313  CA  ARG A 611     174.831 205.727 218.609  1.00 10.700          C  
ATOM   9314  C   ARG A 611     173.454 206.386 218.774  1.00 11.210          C  
ATOM   9315  O   ARG A 611     172.728 206.083 219.728  1.00 11.660          O  
ATOM   9316  CB  ARG A 611     175.830 206.478 219.480  1.00 14.840          C  
ATOM   9317  CG  ARG A 611     175.974 207.982 219.154  1.00 14.840          C  
ATOM   9318  CD  ARG A 611     177.065 208.622 219.936  1.00 14.840          C  
ATOM   9319  NE  ARG A 611     177.175 210.055 219.644  1.00 14.840          N  
ATOM   9320  CZ  ARG A 611     177.885 210.612 218.627  1.00 14.840          C  
ATOM   9321  NH1 ARG A 611     178.579 209.864 217.788  1.00 14.840          N  
ATOM   9322  NH2 ARG A 611     177.881 211.927 218.477  1.00 14.840          N  
ATOM   9323  H   ARG A 611     176.257 206.009 217.033  1.00 12.420          H  
ATOM   9324  HA  ARG A 611     174.774 204.703 218.964  1.00 12.840          H  
ATOM   9325 1HB  ARG A 611     175.532 206.395 220.524  1.00 17.810          H  
ATOM   9326 2HB  ARG A 611     176.812 206.018 219.383  1.00 17.810          H  
ATOM   9327 1HG  ARG A 611     176.177 208.117 218.092  1.00 17.810          H  
ATOM   9328 2HG  ARG A 611     175.051 208.509 219.408  1.00 17.810          H  
ATOM   9329 1HD  ARG A 611     176.845 208.513 220.999  1.00 17.810          H  
ATOM   9330 2HD  ARG A 611     178.017 208.142 219.720  1.00 17.810          H  
ATOM   9331  HE  ARG A 611     176.661 210.685 220.248  1.00 17.810          H  
ATOM   9332 1HH1 ARG A 611     178.593 208.863 217.891  1.00 17.810          H  
ATOM   9333 2HH1 ARG A 611     179.103 210.298 217.039  1.00 17.810          H  
ATOM   9334 1HH2 ARG A 611     177.348 212.505 219.113  1.00 17.810          H  
ATOM   9335 2HH2 ARG A 611     178.403 212.355 217.727  1.00 17.810          H  
ATOM   9336  N   ASP A 612     173.075 207.250 217.830  1.00 11.290          N  
ATOM   9337  CA  ASP A 612     171.804 207.969 217.861  1.00 11.870          C  
ATOM   9338  C   ASP A 612     170.614 207.019 217.805  1.00 11.640          C  
ATOM   9339  O   ASP A 612     169.488 207.395 218.144  1.00 11.910          O  
ATOM   9340  CB  ASP A 612     171.690 208.950 216.690  1.00 16.390          C  
ATOM   9341  CG  ASP A 612     172.598 210.194 216.801  1.00 16.390          C  
ATOM   9342  OD1 ASP A 612     173.123 210.462 217.861  1.00 16.390          O  
ATOM   9343  OD2 ASP A 612     172.746 210.865 215.806  1.00 16.390          O  
ATOM   9344  H   ASP A 612     173.706 207.421 217.046  1.00 13.550          H  
ATOM   9345  HA  ASP A 612     171.752 208.531 218.793  1.00 14.240          H  
ATOM   9346 1HB  ASP A 612     171.919 208.427 215.764  1.00 19.660          H  
ATOM   9347 2HB  ASP A 612     170.658 209.286 216.609  1.00 19.660          H  
ATOM   9348  N   PHE A 613     170.847 205.798 217.326  1.00 11.280          N  
ATOM   9349  CA  PHE A 613     169.790 204.828 217.173  1.00 11.180          C  
ATOM   9350  C   PHE A 613     169.752 203.747 218.241  1.00 11.320          C  
ATOM   9351  O   PHE A 613     168.946 202.824 218.147  1.00 11.590          O  
ATOM   9352  CB  PHE A 613     169.922 204.178 215.811  1.00 15.690          C  
ATOM   9353  CG  PHE A 613     169.745 205.159 214.731  1.00 15.690          C  
ATOM   9354  CD1 PHE A 613     170.846 205.752 214.175  1.00 15.690          C  
ATOM   9355  CD2 PHE A 613     168.492 205.497 214.265  1.00 15.690          C  
ATOM   9356  CE1 PHE A 613     170.720 206.672 213.170  1.00 15.690          C  
ATOM   9357  CE2 PHE A 613     168.354 206.414 213.260  1.00 15.690          C  
ATOM   9358  CZ  PHE A 613     169.472 207.004 212.711  1.00 15.690          C  
ATOM   9359  H   PHE A 613     171.800 205.529 217.061  1.00 13.540          H  
ATOM   9360  HA  PHE A 613     168.855 205.365 217.199  1.00 13.420          H  
ATOM   9361 1HB  PHE A 613     170.917 203.726 215.713  1.00 18.830          H  
ATOM   9362 2HB  PHE A 613     169.179 203.396 215.701  1.00 18.830          H  
ATOM   9363  HD1 PHE A 613     171.818 205.476 214.556  1.00 18.830          H  
ATOM   9364  HD2 PHE A 613     167.609 205.028 214.696  1.00 18.830          H  
ATOM   9365  HE1 PHE A 613     171.598 207.136 212.737  1.00 18.830          H  
ATOM   9366  HE2 PHE A 613     167.364 206.676 212.892  1.00 18.830          H  
ATOM   9367  HZ  PHE A 613     169.360 207.729 211.914  1.00 18.830          H  
ATOM   9368  N   ARG A 614     170.553 203.856 219.298  1.00 11.290          N  
ATOM   9369  CA  ARG A 614     170.559 202.781 220.298  1.00 11.600          C  
ATOM   9370  C   ARG A 614     169.190 202.511 220.929  1.00 11.530          C  
ATOM   9371  O   ARG A 614     168.844 201.363 221.207  1.00 11.850          O  
ATOM   9372  CB  ARG A 614     171.571 203.081 221.387  1.00 16.120          C  
ATOM   9373  CG  ARG A 614     173.007 202.924 220.945  1.00 16.120          C  
ATOM   9374  CD  ARG A 614     173.968 203.376 221.972  1.00 16.120          C  
ATOM   9375  NE  ARG A 614     175.349 203.193 221.527  1.00 16.120          N  
ATOM   9376  CZ  ARG A 614     176.439 203.732 222.118  1.00 16.120          C  
ATOM   9377  NH1 ARG A 614     176.313 204.501 223.182  1.00 16.120          N  
ATOM   9378  NH2 ARG A 614     177.642 203.482 221.622  1.00 16.120          N  
ATOM   9379  H   ARG A 614     171.191 204.657 219.385  1.00 13.550          H  
ATOM   9380  HA  ARG A 614     170.884 201.870 219.794  1.00 13.920          H  
ATOM   9381 1HB  ARG A 614     171.443 204.107 221.730  1.00 19.340          H  
ATOM   9382 2HB  ARG A 614     171.402 202.422 222.237  1.00 19.340          H  
ATOM   9383 1HG  ARG A 614     173.202 201.873 220.738  1.00 19.340          H  
ATOM   9384 2HG  ARG A 614     173.159 203.493 220.043  1.00 19.340          H  
ATOM   9385 1HD  ARG A 614     173.802 204.439 222.154  1.00 19.340          H  
ATOM   9386 2HD  ARG A 614     173.820 202.811 222.891  1.00 19.340          H  
ATOM   9387  HE  ARG A 614     175.500 202.604 220.716  1.00 19.340          H  
ATOM   9388 1HH1 ARG A 614     175.400 204.696 223.564  1.00 19.340          H  
ATOM   9389 2HH1 ARG A 614     177.133 204.899 223.619  1.00 19.340          H  
ATOM   9390 1HH2 ARG A 614     177.742 202.890 220.808  1.00 19.340          H  
ATOM   9391 2HH2 ARG A 614     178.463 203.878 222.058  1.00 19.340          H  
ATOM   9392  N   GLY A 615     168.413 203.563 221.151  1.00 11.240          N  
ATOM   9393  CA  GLY A 615     167.092 203.453 221.758  1.00 11.230          C  
ATOM   9394  C   GLY A 615     165.947 203.392 220.741  1.00 10.780          C  
ATOM   9395  O   GLY A 615     164.783 203.536 221.114  1.00 10.610          O  
ATOM   9396  H   GLY A 615     168.764 204.479 220.906  1.00 13.490          H  
ATOM   9397 1HA  GLY A 615     167.061 202.564 222.389  1.00 13.480          H  
ATOM   9398 2HA  GLY A 615     166.937 204.306 222.418  1.00 13.480          H  
ATOM   9399  N   ARG A 616     166.262 203.217 219.456  1.00 10.720          N  
ATOM   9400  CA  ARG A 616     165.238 203.262 218.413  1.00 10.430          C  
ATOM   9401  C   ARG A 616     164.641 201.964 217.790  1.00  9.890          C  
ATOM   9402  O   ARG A 616     163.569 202.096 217.176  1.00  9.810          O  
ATOM   9403  CB  ARG A 616     165.768 204.092 217.253  1.00 14.720          C  
ATOM   9404  CG  ARG A 616     166.126 205.543 217.568  1.00 14.720          C  
ATOM   9405  CD  ARG A 616     164.969 206.410 217.848  1.00 14.720          C  
ATOM   9406  NE  ARG A 616     165.410 207.790 218.045  1.00 14.720          N  
ATOM   9407  CZ  ARG A 616     164.613 208.841 218.328  1.00 14.720          C  
ATOM   9408  NH1 ARG A 616     163.309 208.683 218.440  1.00 14.720          N  
ATOM   9409  NH2 ARG A 616     165.153 210.039 218.489  1.00 14.720          N  
ATOM   9410  H   ARG A 616     167.241 203.078 219.182  1.00 12.860          H  
ATOM   9411  HA  ARG A 616     164.395 203.800 218.840  1.00 12.520          H  
ATOM   9412 1HB  ARG A 616     166.662 203.611 216.850  1.00 17.660          H  
ATOM   9413 2HB  ARG A 616     165.031 204.120 216.461  1.00 17.660          H  
ATOM   9414 1HG  ARG A 616     166.777 205.573 218.442  1.00 17.660          H  
ATOM   9415 2HG  ARG A 616     166.647 205.976 216.719  1.00 17.660          H  
ATOM   9416 1HD  ARG A 616     164.276 206.380 217.007  1.00 17.660          H  
ATOM   9417 2HD  ARG A 616     164.469 206.083 218.757  1.00 17.660          H  
ATOM   9418  HE  ARG A 616     166.411 207.970 217.971  1.00 17.660          H  
ATOM   9419 1HH1 ARG A 616     162.895 207.773 218.318  1.00 17.660          H  
ATOM   9420 2HH1 ARG A 616     162.720 209.477 218.650  1.00 17.660          H  
ATOM   9421 1HH2 ARG A 616     166.157 210.154 218.408  1.00 17.660          H  
ATOM   9422 2HH2 ARG A 616     164.570 210.837 218.699  1.00 17.660          H  
ATOM   9423  N   PRO A 617     165.220 200.725 217.928  1.00  9.620          N  
ATOM   9424  CA  PRO A 617     164.773 199.486 217.267  1.00  9.260          C  
ATOM   9425  C   PRO A 617     163.275 199.222 217.329  1.00  9.170          C  
ATOM   9426  O   PRO A 617     162.681 198.803 216.329  1.00  8.860          O  
ATOM   9427  CB  PRO A 617     165.530 198.414 218.051  1.00 13.890          C  
ATOM   9428  CG  PRO A 617     166.792 199.096 218.471  1.00 13.890          C  
ATOM   9429  CD  PRO A 617     166.399 200.509 218.798  1.00 13.890          C  
ATOM   9430  HA  PRO A 617     165.130 199.477 216.234  1.00 11.110          H  
ATOM   9431 1HB  PRO A 617     164.924 198.059 218.901  1.00 16.670          H  
ATOM   9432 2HB  PRO A 617     165.708 197.542 217.403  1.00 16.670          H  
ATOM   9433 1HG  PRO A 617     167.249 198.578 219.329  1.00 16.670          H  
ATOM   9434 2HG  PRO A 617     167.521 199.057 217.656  1.00 16.670          H  
ATOM   9435 1HD  PRO A 617     166.152 200.608 219.864  1.00 16.670          H  
ATOM   9436 2HD  PRO A 617     167.241 201.125 218.483  1.00 16.670          H  
ATOM   9437  N   LYS A 618     162.640 199.595 218.455  1.00  9.480          N  
ATOM   9438  CA  LYS A 618     161.204 199.411 218.661  1.00  9.520          C  
ATOM   9439  C   LYS A 618     160.370 199.888 217.476  1.00  9.140          C  
ATOM   9440  O   LYS A 618     159.337 199.294 217.160  1.00  9.080          O  
ATOM   9441  CB  LYS A 618     160.745 200.164 219.911  1.00 13.310          C  
ATOM   9442  CG  LYS A 618     161.206 199.563 221.232  1.00 13.310          C  
ATOM   9443  CD  LYS A 618     160.712 200.403 222.409  1.00 13.310          C  
ATOM   9444  CE  LYS A 618     161.163 199.830 223.748  1.00 13.310          C  
ATOM   9445  NZ  LYS A 618     160.707 200.672 224.889  1.00 13.310          N  
ATOM   9446  H   LYS A 618     163.173 199.959 219.230  1.00 11.380          H  
ATOM   9447  HA  LYS A 618     161.010 198.347 218.799  1.00 11.420          H  
ATOM   9448 1HB  LYS A 618     161.111 201.190 219.863  1.00 15.970          H  
ATOM   9449 2HB  LYS A 618     159.656 200.209 219.924  1.00 15.970          H  
ATOM   9450 1HG  LYS A 618     160.807 198.551 221.324  1.00 15.970          H  
ATOM   9451 2HG  LYS A 618     162.293 199.512 221.254  1.00 15.970          H  
ATOM   9452 1HD  LYS A 618     161.102 201.421 222.317  1.00 15.970          H  
ATOM   9453 2HD  LYS A 618     159.624 200.449 222.391  1.00 15.970          H  
ATOM   9454 1HE  LYS A 618     160.754 198.827 223.863  1.00 15.970          H  
ATOM   9455 2HE  LYS A 618     162.251 199.774 223.764  1.00 15.970          H  
ATOM   9456 1HZ  LYS A 618     161.023 200.263 225.757  1.00 15.970          H  
ATOM   9457 2HZ  LYS A 618     161.090 201.603 224.797  1.00 15.970          H  
ATOM   9458 3HZ  LYS A 618     159.698 200.723 224.891  1.00 15.970          H  
ATOM   9459  N   LYS A 619     160.778 200.996 216.858  1.00  8.950          N  
ATOM   9460  CA  LYS A 619     160.052 201.531 215.722  1.00  8.680          C  
ATOM   9461  C   LYS A 619     160.929 201.470 214.475  1.00  8.210          C  
ATOM   9462  O   LYS A 619     160.417 201.383 213.353  1.00  7.940          O  
ATOM   9463  CB  LYS A 619     159.602 202.971 215.997  1.00 12.260          C  
ATOM   9464  CG  LYS A 619     158.680 203.149 217.231  1.00 12.260          C  
ATOM   9465  CD  LYS A 619     157.305 202.456 217.082  1.00 12.260          C  
ATOM   9466  CE  LYS A 619     156.429 202.717 218.313  1.00 12.260          C  
ATOM   9467  NZ  LYS A 619     155.083 202.044 218.238  1.00 12.260          N  
ATOM   9468  H   LYS A 619     161.636 201.458 217.162  1.00 10.740          H  
ATOM   9469  HA  LYS A 619     159.179 200.909 215.530  1.00 10.420          H  
ATOM   9470 1HB  LYS A 619     160.483 203.592 216.149  1.00 14.710          H  
ATOM   9471 2HB  LYS A 619     159.074 203.359 215.125  1.00 14.710          H  
ATOM   9472 1HG  LYS A 619     159.184 202.742 218.110  1.00 14.710          H  
ATOM   9473 2HG  LYS A 619     158.517 204.213 217.396  1.00 14.710          H  
ATOM   9474 1HD  LYS A 619     156.784 202.832 216.192  1.00 14.710          H  
ATOM   9475 2HD  LYS A 619     157.432 201.379 216.977  1.00 14.710          H  
ATOM   9476 1HE  LYS A 619     156.956 202.341 219.188  1.00 14.710          H  
ATOM   9477 2HE  LYS A 619     156.276 203.789 218.424  1.00 14.710          H  
ATOM   9478 1HZ  LYS A 619     154.565 202.242 219.076  1.00 14.710          H  
ATOM   9479 2HZ  LYS A 619     154.520 202.380 217.431  1.00 14.710          H  
ATOM   9480 3HZ  LYS A 619     155.201 201.051 218.145  1.00 14.710          H  
ATOM   9481  N   GLN A 620     162.250 201.545 214.668  1.00  8.170          N  
ATOM   9482  CA  GLN A 620     163.223 201.620 213.587  1.00  7.850          C  
ATOM   9483  C   GLN A 620     163.186 200.419 212.650  1.00  7.610          C  
ATOM   9484  O   GLN A 620     163.385 200.582 211.440  1.00  7.340          O  
ATOM   9485  CB  GLN A 620     164.621 201.738 214.156  1.00 11.120          C  
ATOM   9486  CG  GLN A 620     165.706 202.009 213.179  1.00 11.120          C  
ATOM   9487  CD  GLN A 620     167.036 201.945 213.868  1.00 11.120          C  
ATOM   9488  OE1 GLN A 620     167.129 201.448 215.004  1.00 11.120          O  
ATOM   9489  NE2 GLN A 620     168.062 202.416 213.212  1.00 11.120          N  
ATOM   9490  H   GLN A 620     162.612 201.595 215.619  1.00  9.800          H  
ATOM   9491  HA  GLN A 620     163.011 202.515 213.008  1.00  9.420          H  
ATOM   9492 1HB  GLN A 620     164.642 202.506 214.901  1.00 13.340          H  
ATOM   9493 2HB  GLN A 620     164.862 200.825 214.625  1.00 13.340          H  
ATOM   9494 1HG  GLN A 620     165.682 201.306 212.360  1.00 13.340          H  
ATOM   9495 2HG  GLN A 620     165.581 203.021 212.790  1.00 13.340          H  
ATOM   9496 1HE2 GLN A 620     168.969 202.393 213.626  1.00 13.340          H  
ATOM   9497 2HE2 GLN A 620     167.967 202.829 212.273  1.00 13.340          H  
ATOM   9498  N   VAL A 621     162.983 199.202 213.184  1.00  7.730          N  
ATOM   9499  CA  VAL A 621     162.972 198.033 212.300  1.00  7.550          C  
ATOM   9500  C   VAL A 621     161.788 198.118 211.350  1.00  7.300          C  
ATOM   9501  O   VAL A 621     161.927 197.919 210.140  1.00  7.000          O  
ATOM   9502  CB  VAL A 621     162.896 196.715 213.095  1.00 10.640          C  
ATOM   9503  CG1 VAL A 621     162.697 195.519 212.121  1.00 10.640          C  
ATOM   9504  CG2 VAL A 621     164.173 196.540 213.890  1.00 10.640          C  
ATOM   9505  H   VAL A 621     162.843 199.104 214.198  1.00  9.280          H  
ATOM   9506  HA  VAL A 621     163.893 198.031 211.714  1.00  9.060          H  
ATOM   9507  HB  VAL A 621     162.045 196.749 213.776  1.00 12.770          H  
ATOM   9508 1HG1 VAL A 621     162.646 194.593 212.689  1.00 12.770          H  
ATOM   9509 2HG1 VAL A 621     161.773 195.631 211.551  1.00 12.770          H  
ATOM   9510 3HG1 VAL A 621     163.540 195.472 211.427  1.00 12.770          H  
ATOM   9511 1HG2 VAL A 621     164.137 195.617 214.463  1.00 12.770          H  
ATOM   9512 2HG2 VAL A 621     164.996 196.502 213.199  1.00 12.770          H  
ATOM   9513 3HG2 VAL A 621     164.306 197.382 214.571  1.00 12.770          H  
ATOM   9514  N   VAL A 622     160.626 198.428 211.909  1.00  7.430          N  
ATOM   9515  CA  VAL A 622     159.403 198.557 211.144  1.00  7.240          C  
ATOM   9516  C   VAL A 622     159.502 199.698 210.145  1.00  6.990          C  
ATOM   9517  O   VAL A 622     159.112 199.543 208.984  1.00  6.740          O  
ATOM   9518  CB  VAL A 622     158.225 198.765 212.098  1.00 10.210          C  
ATOM   9519  CG1 VAL A 622     157.007 199.107 211.340  1.00 10.210          C  
ATOM   9520  CG2 VAL A 622     157.996 197.486 212.893  1.00 10.210          C  
ATOM   9521  H   VAL A 622     160.602 198.570 212.911  1.00  8.920          H  
ATOM   9522  HA  VAL A 622     159.244 197.631 210.592  1.00  8.690          H  
ATOM   9523  HB  VAL A 622     158.446 199.591 212.778  1.00 12.250          H  
ATOM   9524 1HG1 VAL A 622     156.230 199.242 212.026  1.00 12.250          H  
ATOM   9525 2HG1 VAL A 622     157.152 200.020 210.799  1.00 12.250          H  
ATOM   9526 3HG1 VAL A 622     156.770 198.298 210.655  1.00 12.250          H  
ATOM   9527 1HG2 VAL A 622     157.159 197.633 213.582  1.00 12.250          H  
ATOM   9528 2HG2 VAL A 622     157.768 196.667 212.211  1.00 12.250          H  
ATOM   9529 3HG2 VAL A 622     158.892 197.241 213.463  1.00 12.250          H  
ATOM   9530  N   THR A 623     160.025 200.833 210.598  1.00  7.080          N  
ATOM   9531  CA  THR A 623     160.199 202.015 209.779  1.00  6.910          C  
ATOM   9532  C   THR A 623     161.067 201.665 208.571  1.00  6.660          C  
ATOM   9533  O   THR A 623     160.720 201.987 207.426  1.00  6.410          O  
ATOM   9534  CB  THR A 623     160.859 203.133 210.630  1.00  9.740          C  
ATOM   9535  OG1 THR A 623     160.000 203.466 211.735  1.00  9.740          O  
ATOM   9536  CG2 THR A 623     161.096 204.373 209.829  1.00  9.740          C  
ATOM   9537  H   THR A 623     160.298 200.895 211.578  1.00  8.500          H  
ATOM   9538  HA  THR A 623     159.224 202.354 209.429  1.00  8.290          H  
ATOM   9539  HB  THR A 623     161.804 202.769 211.009  1.00 11.690          H  
ATOM   9540  HG1 THR A 623     159.987 202.722 212.364  1.00 11.690          H  
ATOM   9541 1HG2 THR A 623     161.557 205.124 210.462  1.00 11.690          H  
ATOM   9542 2HG2 THR A 623     161.750 204.164 208.987  1.00 11.690          H  
ATOM   9543 3HG2 THR A 623     160.153 204.737 209.477  1.00 11.690          H  
ATOM   9544  N   THR A 624     162.173 200.959 208.821  1.00  6.750          N  
ATOM   9545  CA  THR A 624     163.088 200.553 207.772  1.00  6.570          C  
ATOM   9546  C   THR A 624     162.378 199.652 206.767  1.00  6.350          C  
ATOM   9547  O   THR A 624     162.512 199.855 205.557  1.00  6.140          O  
ATOM   9548  CB  THR A 624     164.316 199.838 208.370  1.00  9.270          C  
ATOM   9549  OG1 THR A 624     165.007 200.747 209.249  1.00  9.270          O  
ATOM   9550  CG2 THR A 624     165.261 199.407 207.257  1.00  9.270          C  
ATOM   9551  H   THR A 624     162.422 200.735 209.784  1.00  8.100          H  
ATOM   9552  HA  THR A 624     163.431 201.444 207.248  1.00  7.880          H  
ATOM   9553  HB  THR A 624     163.997 198.966 208.937  1.00 11.120          H  
ATOM   9554  HG1 THR A 624     164.478 200.850 210.074  1.00 11.120          H  
ATOM   9555 1HG2 THR A 624     166.122 198.915 207.695  1.00 11.120          H  
ATOM   9556 2HG2 THR A 624     164.761 198.721 206.590  1.00 11.120          H  
ATOM   9557 3HG2 THR A 624     165.583 200.275 206.699  1.00 11.120          H  
ATOM   9558  N   LEU A 625     161.613 198.664 207.247  1.00  6.430          N  
ATOM   9559  CA  LEU A 625     160.886 197.790 206.340  1.00  6.250          C  
ATOM   9560  C   LEU A 625     159.857 198.541 205.502  1.00  6.040          C  
ATOM   9561  O   LEU A 625     159.730 198.247 204.311  1.00  5.820          O  
ATOM   9562  CB  LEU A 625     160.205 196.656 207.122  1.00  8.820          C  
ATOM   9563  CG  LEU A 625     161.139 195.555 207.702  1.00  8.820          C  
ATOM   9564  CD1 LEU A 625     160.357 194.697 208.687  1.00  8.820          C  
ATOM   9565  CD2 LEU A 625     161.649 194.643 206.548  1.00  8.820          C  
ATOM   9566  H   LEU A 625     161.567 198.508 208.261  1.00  7.720          H  
ATOM   9567  HA  LEU A 625     161.606 197.359 205.652  1.00  7.500          H  
ATOM   9568 1HB  LEU A 625     159.668 197.106 207.957  1.00 10.590          H  
ATOM   9569 2HB  LEU A 625     159.482 196.177 206.474  1.00 10.590          H  
ATOM   9570  HG  LEU A 625     161.984 196.022 208.218  1.00 10.590          H  
ATOM   9571 1HD1 LEU A 625     161.010 193.925 209.095  1.00 10.590          H  
ATOM   9572 2HD1 LEU A 625     159.992 195.327 209.502  1.00 10.590          H  
ATOM   9573 3HD1 LEU A 625     159.515 194.229 208.180  1.00 10.590          H  
ATOM   9574 1HD2 LEU A 625     162.295 193.865 206.955  1.00 10.590          H  
ATOM   9575 2HD2 LEU A 625     160.810 194.177 206.062  1.00 10.590          H  
ATOM   9576 3HD2 LEU A 625     162.197 195.213 205.815  1.00 10.590          H  
ATOM   9577  N   TRP A 626     159.145 199.535 206.062  1.00  6.120          N  
ATOM   9578  CA  TRP A 626     158.174 200.229 205.215  1.00  5.970          C  
ATOM   9579  C   TRP A 626     158.868 201.052 204.138  1.00  5.800          C  
ATOM   9580  O   TRP A 626     158.338 201.176 203.030  1.00  5.570          O  
ATOM   9581  CB  TRP A 626     157.181 201.081 206.008  1.00  8.420          C  
ATOM   9582  CG  TRP A 626     156.258 200.217 206.796  1.00  8.420          C  
ATOM   9583  CD1 TRP A 626     156.147 200.189 208.132  1.00  8.420          C  
ATOM   9584  CD2 TRP A 626     155.363 199.184 206.300  1.00  8.420          C  
ATOM   9585  NE1 TRP A 626     155.259 199.216 208.515  1.00  8.420          N  
ATOM   9586  CE2 TRP A 626     154.789 198.585 207.412  1.00  8.420          C  
ATOM   9587  CE3 TRP A 626     155.028 198.715 205.022  1.00  8.420          C  
ATOM   9588  CZ2 TRP A 626     153.910 197.530 207.299  1.00  8.420          C  
ATOM   9589  CZ3 TRP A 626     154.143 197.666 204.909  1.00  8.420          C  
ATOM   9590  CH2 TRP A 626     153.602 197.085 206.012  1.00  8.420          C  
ATOM   9591  H   TRP A 626     159.225 199.727 207.068  1.00  7.340          H  
ATOM   9592  HA  TRP A 626     157.601 199.469 204.712  1.00  7.160          H  
ATOM   9593 1HB  TRP A 626     157.726 201.737 206.693  1.00 10.100          H  
ATOM   9594 2HB  TRP A 626     156.600 201.704 205.333  1.00 10.100          H  
ATOM   9595  HD1 TRP A 626     156.700 200.838 208.803  1.00 10.100          H  
ATOM   9596  HE1 TRP A 626     155.011 198.987 209.464  1.00 10.100          H  
ATOM   9597  HE3 TRP A 626     155.448 199.171 204.136  1.00 10.100          H  
ATOM   9598  HZ2 TRP A 626     153.464 197.060 208.175  1.00 10.100          H  
ATOM   9599  HZ3 TRP A 626     153.886 197.315 203.913  1.00 10.100          H  
ATOM   9600  HH2 TRP A 626     152.912 196.262 205.878  1.00 10.100          H  
ATOM   9601  N   PHE A 627     160.052 201.586 204.422  1.00  5.940          N  
ATOM   9602  CA  PHE A 627     160.825 202.274 203.393  1.00  5.830          C  
ATOM   9603  C   PHE A 627     161.126 201.312 202.237  1.00  5.560          C  
ATOM   9604  O   PHE A 627     160.963 201.635 201.058  1.00  5.370          O  
ATOM   9605  CB  PHE A 627     162.118 202.846 203.927  1.00  8.210          C  
ATOM   9606  CG  PHE A 627     162.919 203.422 202.842  1.00  8.210          C  
ATOM   9607  CD1 PHE A 627     162.579 204.623 202.315  1.00  8.210          C  
ATOM   9608  CD2 PHE A 627     164.006 202.755 202.323  1.00  8.210          C  
ATOM   9609  CE1 PHE A 627     163.291 205.168 201.297  1.00  8.210          C  
ATOM   9610  CE2 PHE A 627     164.715 203.304 201.296  1.00  8.210          C  
ATOM   9611  CZ  PHE A 627     164.360 204.507 200.786  1.00  8.210          C  
ATOM   9612  H   PHE A 627     160.404 201.541 205.391  1.00  7.130          H  
ATOM   9613  HA  PHE A 627     160.223 203.098 203.001  1.00  7.000          H  
ATOM   9614 1HB  PHE A 627     161.903 203.633 204.652  1.00  9.850          H  
ATOM   9615 2HB  PHE A 627     162.695 202.075 204.433  1.00  9.850          H  
ATOM   9616  HD1 PHE A 627     161.722 205.151 202.717  1.00  9.850          H  
ATOM   9617  HD2 PHE A 627     164.285 201.782 202.738  1.00  9.850          H  
ATOM   9618  HE1 PHE A 627     163.000 206.134 200.898  1.00  9.850          H  
ATOM   9619  HE2 PHE A 627     165.553 202.800 200.888  1.00  9.850          H  
ATOM   9620  HZ  PHE A 627     164.933 204.942 199.974  1.00  9.850          H  
ATOM   9621  N   VAL A 628     161.610 200.120 202.593  1.00  5.570          N  
ATOM   9622  CA  VAL A 628     161.940 199.111 201.598  1.00  5.350          C  
ATOM   9623  C   VAL A 628     160.698 198.728 200.805  1.00  5.160          C  
ATOM   9624  O   VAL A 628     160.763 198.577 199.581  1.00  4.940          O  
ATOM   9625  CB  VAL A 628     162.503 197.850 202.271  1.00  7.580          C  
ATOM   9626  CG1 VAL A 628     162.691 196.706 201.227  1.00  7.580          C  
ATOM   9627  CG2 VAL A 628     163.784 198.209 202.965  1.00  7.580          C  
ATOM   9628  H   VAL A 628     161.764 199.936 203.589  1.00  6.680          H  
ATOM   9629  HA  VAL A 628     162.685 199.528 200.915  1.00  6.420          H  
ATOM   9630  HB  VAL A 628     161.784 197.491 203.006  1.00  9.090          H  
ATOM   9631 1HG1 VAL A 628     163.059 195.819 201.733  1.00  9.090          H  
ATOM   9632 2HG1 VAL A 628     161.756 196.472 200.752  1.00  9.090          H  
ATOM   9633 3HG1 VAL A 628     163.400 197.012 200.463  1.00  9.090          H  
ATOM   9634 1HG2 VAL A 628     164.180 197.332 203.470  1.00  9.090          H  
ATOM   9635 2HG2 VAL A 628     164.481 198.574 202.229  1.00  9.090          H  
ATOM   9636 3HG2 VAL A 628     163.617 198.981 203.682  1.00  9.090          H  
ATOM   9637  N   PHE A 629     159.579 198.543 201.516  1.00  5.260          N  
ATOM   9638  CA  PHE A 629     158.293 198.184 200.937  1.00  5.120          C  
ATOM   9639  C   PHE A 629     157.937 199.217 199.883  1.00  5.010          C  
ATOM   9640  O   PHE A 629     157.577 198.891 198.754  1.00  4.830          O  
ATOM   9641  CB  PHE A 629     157.203 198.208 202.017  1.00  7.220          C  
ATOM   9642  CG  PHE A 629     155.888 197.776 201.586  1.00  7.220          C  
ATOM   9643  CD1 PHE A 629     155.556 196.439 201.656  1.00  7.220          C  
ATOM   9644  CD2 PHE A 629     154.966 198.680 201.093  1.00  7.220          C  
ATOM   9645  CE1 PHE A 629     154.326 196.006 201.238  1.00  7.220          C  
ATOM   9646  CE2 PHE A 629     153.743 198.252 200.673  1.00  7.220          C  
ATOM   9647  CZ  PHE A 629     153.422 196.908 200.744  1.00  7.220          C  
ATOM   9648  H   PHE A 629     159.637 198.652 202.530  1.00  6.310          H  
ATOM   9649  HA  PHE A 629     158.364 197.201 200.479  1.00  6.140          H  
ATOM   9650 1HB  PHE A 629     157.490 197.625 202.878  1.00  8.670          H  
ATOM   9651 2HB  PHE A 629     157.094 199.219 202.357  1.00  8.670          H  
ATOM   9652  HD1 PHE A 629     156.284 195.724 202.047  1.00  8.670          H  
ATOM   9653  HD2 PHE A 629     155.219 199.743 201.033  1.00  8.670          H  
ATOM   9654  HE1 PHE A 629     154.068 194.945 201.289  1.00  8.670          H  
ATOM   9655  HE2 PHE A 629     153.024 198.969 200.281  1.00  8.670          H  
ATOM   9656  HZ  PHE A 629     152.454 196.561 200.405  1.00  8.670          H  
ATOM   9657  N   MET A 630     158.055 200.489 200.251  1.00  5.150          N  
ATOM   9658  CA  MET A 630     157.742 201.579 199.361  1.00  5.100          C  
ATOM   9659  C   MET A 630     158.442 201.459 198.019  1.00  4.910          C  
ATOM   9660  O   MET A 630     157.804 201.571 196.963  1.00  4.750          O  
ATOM   9661  CB  MET A 630     158.177 202.880 199.996  1.00  7.160          C  
ATOM   9662  CG  MET A 630     157.941 204.069 199.174  1.00  7.160          C  
ATOM   9663  SD  MET A 630     158.617 205.558 199.875  1.00  7.160          S  
ATOM   9664  CE  MET A 630     160.357 205.320 199.563  1.00  7.160          C  
ATOM   9665  H   MET A 630     158.332 200.705 201.211  1.00  6.180          H  
ATOM   9666  HA  MET A 630     156.675 201.583 199.196  1.00  6.120          H  
ATOM   9667 1HB  MET A 630     157.701 203.001 200.958  1.00  8.590          H  
ATOM   9668 2HB  MET A 630     159.211 202.833 200.175  1.00  8.590          H  
ATOM   9669 1HG  MET A 630     158.348 203.947 198.172  1.00  8.590          H  
ATOM   9670 2HG  MET A 630     156.902 204.171 199.088  1.00  8.590          H  
ATOM   9671 1HE  MET A 630     160.892 206.182 199.942  1.00  8.590          H  
ATOM   9672 2HE  MET A 630     160.717 204.422 200.066  1.00  8.590          H  
ATOM   9673 3HE  MET A 630     160.527 205.226 198.491  1.00  8.590          H  
ATOM   9674  N   THR A 631     159.747 201.211 198.018  1.00  4.940          N  
ATOM   9675  CA  THR A 631     160.365 201.116 196.710  1.00  4.780          C  
ATOM   9676  C   THR A 631     159.980 199.789 196.050  1.00  4.520          C  
ATOM   9677  O   THR A 631     159.589 199.756 194.878  1.00  4.370          O  
ATOM   9678  CB  THR A 631     161.906 201.239 196.795  1.00  6.760          C  
ATOM   9679  OG1 THR A 631     162.440 200.188 197.601  1.00  6.760          O  
ATOM   9680  CG2 THR A 631     162.275 202.568 197.456  1.00  6.760          C  
ATOM   9681  H   THR A 631     160.276 201.149 198.902  1.00  5.930          H  
ATOM   9682  HA  THR A 631     159.992 201.927 196.085  1.00  5.740          H  
ATOM   9683  HB  THR A 631     162.338 201.189 195.794  1.00  8.110          H  
ATOM   9684  HG1 THR A 631     162.325 199.349 197.154  1.00  8.110          H  
ATOM   9685 1HG2 THR A 631     163.355 202.645 197.523  1.00  8.110          H  
ATOM   9686 2HG2 THR A 631     161.887 203.391 196.861  1.00  8.110          H  
ATOM   9687 3HG2 THR A 631     161.851 202.611 198.460  1.00  8.110          H  
ATOM   9688  N   LEU A 632     159.953 198.705 196.827  1.00  4.480          N  
ATOM   9689  CA  LEU A 632     159.716 197.369 196.285  1.00  4.270          C  
ATOM   9690  C   LEU A 632     158.370 197.183 195.605  1.00  4.190          C  
ATOM   9691  O   LEU A 632     158.275 196.466 194.607  1.00  4.000          O  
ATOM   9692  CB  LEU A 632     159.941 196.311 197.364  1.00  6.060          C  
ATOM   9693  CG  LEU A 632     159.814 194.823 196.929  1.00  6.060          C  
ATOM   9694  CD1 LEU A 632     160.805 194.478 195.789  1.00  6.060          C  
ATOM   9695  CD2 LEU A 632     160.122 193.974 198.128  1.00  6.060          C  
ATOM   9696  H   LEU A 632     160.191 198.791 197.820  1.00  5.380          H  
ATOM   9697  HA  LEU A 632     160.468 197.200 195.555  1.00  5.120          H  
ATOM   9698 1HB  LEU A 632     160.932 196.458 197.783  1.00  7.270          H  
ATOM   9699 2HB  LEU A 632     159.213 196.485 198.158  1.00  7.270          H  
ATOM   9700  HG  LEU A 632     158.795 194.623 196.579  1.00  7.270          H  
ATOM   9701 1HD1 LEU A 632     160.695 193.427 195.532  1.00  7.270          H  
ATOM   9702 2HD1 LEU A 632     160.597 195.071 194.903  1.00  7.270          H  
ATOM   9703 3HD1 LEU A 632     161.819 194.659 196.116  1.00  7.270          H  
ATOM   9704 1HD2 LEU A 632     160.031 192.918 197.862  1.00  7.270          H  
ATOM   9705 2HD2 LEU A 632     161.132 194.176 198.470  1.00  7.270          H  
ATOM   9706 3HD2 LEU A 632     159.428 194.205 198.918  1.00  7.270          H  
ATOM   9707  N   PHE A 633     157.334 197.794 196.143  1.00  4.360          N  
ATOM   9708  CA  PHE A 633     155.992 197.661 195.601  1.00  4.340          C  
ATOM   9709  C   PHE A 633     155.484 198.932 194.905  1.00  4.410          C  
ATOM   9710  O   PHE A 633     154.272 199.069 194.690  1.00  4.510          O  
ATOM   9711  CB  PHE A 633     155.072 197.222 196.729  1.00  6.080          C  
ATOM   9712  CG  PHE A 633     155.505 195.885 197.297  1.00  6.080          C  
ATOM   9713  CD1 PHE A 633     156.262 195.835 198.443  1.00  6.080          C  
ATOM   9714  CD2 PHE A 633     155.184 194.690 196.678  1.00  6.080          C  
ATOM   9715  CE1 PHE A 633     156.684 194.648 198.980  1.00  6.080          C  
ATOM   9716  CE2 PHE A 633     155.609 193.489 197.210  1.00  6.080          C  
ATOM   9717  CZ  PHE A 633     156.361 193.473 198.368  1.00  6.080          C  
ATOM   9718  H   PHE A 633     157.472 198.329 197.005  1.00  5.230          H  
ATOM   9719  HA  PHE A 633     156.012 196.866 194.854  1.00  5.210          H  
ATOM   9720 1HB  PHE A 633     155.102 197.963 197.533  1.00  7.300          H  
ATOM   9721 2HB  PHE A 633     154.046 197.145 196.377  1.00  7.300          H  
ATOM   9722  HD1 PHE A 633     156.517 196.761 198.928  1.00  7.300          H  
ATOM   9723  HD2 PHE A 633     154.588 194.700 195.763  1.00  7.300          H  
ATOM   9724  HE1 PHE A 633     157.279 194.645 199.895  1.00  7.300          H  
ATOM   9725  HE2 PHE A 633     155.350 192.553 196.715  1.00  7.300          H  
ATOM   9726  HZ  PHE A 633     156.698 192.527 198.789  1.00  7.300          H  
ATOM   9727  N   PHE A 634     156.380 199.850 194.546  1.00  4.410          N  
ATOM   9728  CA  PHE A 634     156.050 201.115 193.864  1.00  4.520          C  
ATOM   9729  C   PHE A 634     154.932 201.909 194.589  1.00  4.720          C  
ATOM   9730  O   PHE A 634     153.874 202.191 194.011  1.00  4.800          O  
ATOM   9731  CB  PHE A 634     155.623 200.875 192.415  1.00  6.280          C  
ATOM   9732  CG  PHE A 634     155.916 202.046 191.515  1.00  6.280          C  
ATOM   9733  CD1 PHE A 634     157.181 202.192 190.959  1.00  6.280          C  
ATOM   9734  CD2 PHE A 634     154.961 203.013 191.240  1.00  6.280          C  
ATOM   9735  CE1 PHE A 634     157.475 203.272 190.151  1.00  6.280          C  
ATOM   9736  CE2 PHE A 634     155.256 204.092 190.434  1.00  6.280          C  
ATOM   9737  CZ  PHE A 634     156.522 204.219 189.888  1.00  6.280          C  
ATOM   9738  H   PHE A 634     157.378 199.669 194.737  1.00  5.290          H  
ATOM   9739  HA  PHE A 634     156.949 201.733 193.871  1.00  5.420          H  
ATOM   9740 1HB  PHE A 634     156.123 200.008 192.021  1.00  7.540          H  
ATOM   9741 2HB  PHE A 634     154.553 200.672 192.370  1.00  7.540          H  
ATOM   9742  HD1 PHE A 634     157.943 201.439 191.173  1.00  7.540          H  
ATOM   9743  HD2 PHE A 634     153.964 202.914 191.679  1.00  7.540          H  
ATOM   9744  HE1 PHE A 634     158.470 203.381 189.714  1.00  7.540          H  
ATOM   9745  HE2 PHE A 634     154.494 204.843 190.233  1.00  7.540          H  
ATOM   9746  HZ  PHE A 634     156.765 205.078 189.249  1.00  7.540          H  
ATOM   9747  N   SER A 635     155.187 202.283 195.841  1.00  4.830          N  
ATOM   9748  CA  SER A 635     154.244 203.008 196.694  1.00  5.040          C  
ATOM   9749  C   SER A 635     154.864 204.258 197.306  1.00  5.320          C  
ATOM   9750  O   SER A 635     155.909 204.732 196.857  1.00  5.350          O  
ATOM   9751  CB  SER A 635     153.798 202.101 197.828  1.00  6.970          C  
ATOM   9752  OG  SER A 635     152.771 202.685 198.593  1.00  6.970          O  
ATOM   9753  H   SER A 635     156.090 202.010 196.237  1.00  5.800          H  
ATOM   9754  HA  SER A 635     153.381 203.296 196.094  1.00  6.050          H  
ATOM   9755 1HB  SER A 635     153.459 201.143 197.428  1.00  8.370          H  
ATOM   9756 2HB  SER A 635     154.636 201.896 198.460  1.00  8.370          H  
ATOM   9757  HG  SER A 635     152.846 202.261 199.479  1.00  8.370          H  
ATOM   9758  N   GLN A 636     154.177 204.824 198.302  1.00  5.550          N  
ATOM   9759  CA  GLN A 636     154.658 205.983 199.071  1.00  5.880          C  
ATOM   9760  C   GLN A 636     154.328 205.733 200.539  1.00  6.060          C  
ATOM   9761  O   GLN A 636     153.212 206.000 200.978  1.00  6.060          O  
ATOM   9762  CB  GLN A 636     154.036 207.285 198.563  1.00  8.100          C  
ATOM   9763  CG  GLN A 636     154.562 208.531 199.274  1.00  8.100          C  
ATOM   9764  CD  GLN A 636     154.052 209.817 198.665  1.00  8.100          C  
ATOM   9765  OE1 GLN A 636     153.033 209.851 197.975  1.00  8.100          O  
ATOM   9766  NE2 GLN A 636     154.780 210.900 198.915  1.00  8.100          N  
ATOM   9767  H   GLN A 636     153.310 204.372 198.570  1.00  6.660          H  
ATOM   9768  HA  GLN A 636     155.735 206.065 198.961  1.00  7.060          H  
ATOM   9769 1HB  GLN A 636     154.248 207.399 197.506  1.00  9.720          H  
ATOM   9770 2HB  GLN A 636     152.954 207.251 198.688  1.00  9.720          H  
ATOM   9771 1HG  GLN A 636     154.234 208.510 200.314  1.00  9.720          H  
ATOM   9772 2HG  GLN A 636     155.647 208.539 199.221  1.00  9.720          H  
ATOM   9773 1HE2 GLN A 636     154.513 211.817 198.533  1.00  9.720          H  
ATOM   9774 2HE2 GLN A 636     155.598 210.838 199.474  1.00  9.720          H  
ATOM   9775  N   ASN A 637     155.294 205.204 201.298  1.00  6.270          N  
ATOM   9776  CA  ASN A 637     155.032 204.839 202.688  1.00  6.170          C  
ATOM   9777  C   ASN A 637     155.949 205.436 203.767  1.00  6.210          C  
ATOM   9778  O   ASN A 637     155.465 205.693 204.868  1.00  6.210          O  
ATOM   9779  CB  ASN A 637     155.014 203.319 202.815  1.00  8.680          C  
ATOM   9780  CG  ASN A 637     153.853 202.697 202.051  1.00  8.680          C  
ATOM   9781  OD1 ASN A 637     154.011 202.173 200.933  1.00  8.680          O  
ATOM   9782  ND2 ASN A 637     152.692 202.728 202.651  1.00  8.680          N  
ATOM   9783  H   ASN A 637     156.203 205.045 200.896  1.00  7.520          H  
ATOM   9784  HA  ASN A 637     154.029 205.189 202.928  1.00  7.400          H  
ATOM   9785 1HB  ASN A 637     155.949 202.902 202.454  1.00 10.410          H  
ATOM   9786 2HB  ASN A 637     154.923 203.048 203.868  1.00 10.410          H  
ATOM   9787 1HD2 ASN A 637     151.888 202.328 202.209  1.00 10.410          H  
ATOM   9788 2HD2 ASN A 637     152.603 203.149 203.553  1.00 10.410          H  
ATOM   9789  N   GLU A 638     157.252 205.613 203.492  1.00  6.410          N  
ATOM   9790  CA  GLU A 638     158.181 206.014 204.562  1.00  6.500          C  
ATOM   9791  C   GLU A 638     159.491 206.669 204.052  1.00  6.620          C  
ATOM   9792  O   GLU A 638     159.849 206.545 202.884  1.00  6.740          O  
ATOM   9793  CB  GLU A 638     158.443 204.812 205.484  1.00  9.060          C  
ATOM   9794  CG  GLU A 638     159.257 205.086 206.770  1.00  9.060          C  
ATOM   9795  CD  GLU A 638     158.676 206.209 207.676  1.00  9.060          C  
ATOM   9796  OE1 GLU A 638     158.909 207.353 207.353  1.00  9.060          O  
ATOM   9797  OE2 GLU A 638     158.053 205.923 208.663  1.00  9.060          O  
ATOM   9798  H   GLU A 638     157.612 205.440 202.567  1.00  7.690          H  
ATOM   9799  HA  GLU A 638     157.672 206.767 205.168  1.00  7.800          H  
ATOM   9800 1HB  GLU A 638     157.500 204.359 205.784  1.00 10.880          H  
ATOM   9801 2HB  GLU A 638     158.984 204.067 204.929  1.00 10.880          H  
ATOM   9802 1HG  GLU A 638     159.234 204.163 207.344  1.00 10.880          H  
ATOM   9803 2HG  GLU A 638     160.299 205.280 206.535  1.00 10.880          H  
ATOM   9804  N   ARG A 639     160.151 207.402 204.948  1.00  6.680          N  
ATOM   9805  CA  ARG A 639     161.438 208.079 204.787  1.00  6.850          C  
ATOM   9806  C   ARG A 639     162.652 207.138 204.748  1.00  6.650          C  
ATOM   9807  O   ARG A 639     162.695 206.123 205.441  1.00  6.440          O  
ATOM   9808  CB  ARG A 639     161.644 208.994 205.977  1.00  9.520          C  
ATOM   9809  CG  ARG A 639     160.683 210.163 206.097  1.00  9.520          C  
ATOM   9810  CD  ARG A 639     160.844 210.833 207.416  1.00  9.520          C  
ATOM   9811  NE  ARG A 639     160.397 209.945 208.526  1.00  9.520          N  
ATOM   9812  CZ  ARG A 639     160.649 210.147 209.849  1.00  9.520          C  
ATOM   9813  NH1 ARG A 639     161.346 211.198 210.248  1.00  9.520          N  
ATOM   9814  NH2 ARG A 639     160.197 209.279 210.749  1.00  9.520          N  
ATOM   9815  H   ARG A 639     159.720 207.456 205.868  1.00  8.020          H  
ATOM   9816  HA  ARG A 639     161.409 208.659 203.864  1.00  8.220          H  
ATOM   9817 1HB  ARG A 639     161.563 208.404 206.888  1.00 11.430          H  
ATOM   9818 2HB  ARG A 639     162.658 209.398 205.945  1.00 11.430          H  
ATOM   9819 1HG  ARG A 639     160.878 210.888 205.309  1.00 11.430          H  
ATOM   9820 2HG  ARG A 639     159.656 209.800 206.017  1.00 11.430          H  
ATOM   9821 1HD  ARG A 639     161.894 211.075 207.566  1.00 11.430          H  
ATOM   9822 2HD  ARG A 639     160.246 211.744 207.438  1.00 11.430          H  
ATOM   9823  HE  ARG A 639     159.842 209.105 208.267  1.00 11.430          H  
ATOM   9824 1HH1 ARG A 639     161.696 211.863 209.575  1.00 11.430          H  
ATOM   9825 2HH1 ARG A 639     161.532 211.339 211.231  1.00 11.430          H  
ATOM   9826 1HH2 ARG A 639     159.662 208.465 210.454  1.00 11.430          H  
ATOM   9827 2HH2 ARG A 639     160.384 209.423 211.729  1.00 11.430          H  
ATOM   9828  N   VAL A 640     163.662 207.530 203.979  1.00  6.790          N  
ATOM   9829  CA  VAL A 640     164.941 206.817 203.871  1.00  6.660          C  
ATOM   9830  C   VAL A 640     165.774 206.855 205.153  1.00  6.810          C  
ATOM   9831  O   VAL A 640     165.814 207.872 205.846  1.00  7.090          O  
ATOM   9832  CB  VAL A 640     165.736 207.381 202.667  1.00  9.380          C  
ATOM   9833  CG1 VAL A 640     166.181 208.810 202.933  1.00  9.380          C  
ATOM   9834  CG2 VAL A 640     166.956 206.494 202.352  1.00  9.380          C  
ATOM   9835  H   VAL A 640     163.528 208.369 203.436  1.00  8.150          H  
ATOM   9836  HA  VAL A 640     164.728 205.770 203.668  1.00  7.990          H  
ATOM   9837  HB  VAL A 640     165.077 207.398 201.807  1.00 11.250          H  
ATOM   9838 1HG1 VAL A 640     166.699 209.183 202.058  1.00 11.250          H  
ATOM   9839 2HG1 VAL A 640     165.323 209.440 203.138  1.00 11.250          H  
ATOM   9840 3HG1 VAL A 640     166.858 208.835 203.791  1.00 11.250          H  
ATOM   9841 1HG2 VAL A 640     167.457 206.892 201.489  1.00 11.250          H  
ATOM   9842 2HG2 VAL A 640     167.651 206.486 203.186  1.00 11.250          H  
ATOM   9843 3HG2 VAL A 640     166.642 205.485 202.141  1.00 11.250          H  
ATOM   9844  N   ASN A 641     166.449 205.741 205.442  1.00  6.650          N  
ATOM   9845  CA  ASN A 641     167.359 205.591 206.580  1.00  6.760          C  
ATOM   9846  C   ASN A 641     168.506 206.593 206.469  1.00  7.030          C  
ATOM   9847  O   ASN A 641     168.889 206.950 205.366  1.00  7.020          O  
ATOM   9848  CB  ASN A 641     167.863 204.177 206.625  1.00  9.420          C  
ATOM   9849  CG  ASN A 641     166.780 203.240 206.978  1.00  9.420          C  
ATOM   9850  OD1 ASN A 641     166.063 202.764 206.079  1.00  9.420          O  
ATOM   9851  ND2 ASN A 641     166.635 202.931 208.244  1.00  9.420          N  
ATOM   9852  H   ASN A 641     166.321 204.947 204.828  1.00  7.980          H  
ATOM   9853  HA  ASN A 641     166.815 205.808 207.500  1.00  8.110          H  
ATOM   9854 1HB  ASN A 641     168.268 203.901 205.652  1.00 11.300          H  
ATOM   9855 2HB  ASN A 641     168.666 204.082 207.345  1.00 11.300          H  
ATOM   9856 1HD2 ASN A 641     165.930 202.269 208.527  1.00 11.300          H  
ATOM   9857 2HD2 ASN A 641     167.239 203.335 208.968  1.00 11.300          H  
ATOM   9858  N   SER A 642     169.049 207.039 207.608  1.00  7.300          N  
ATOM   9859  CA  SER A 642     170.121 208.047 207.641  1.00  7.600          C  
ATOM   9860  C   SER A 642     171.536 207.517 207.420  1.00  7.670          C  
ATOM   9861  O   SER A 642     172.413 208.253 206.962  1.00  7.900          O  
ATOM   9862  CB  SER A 642     170.121 208.761 208.980  1.00 10.520          C  
ATOM   9863  OG  SER A 642     168.953 209.506 209.167  1.00 10.520          O  
ATOM   9864  H   SER A 642     168.729 206.635 208.488  1.00  8.760          H  
ATOM   9865  HA  SER A 642     169.906 208.775 206.859  1.00  9.120          H  
ATOM   9866 1HB  SER A 642     170.221 208.022 209.774  1.00 12.620          H  
ATOM   9867 2HB  SER A 642     170.986 209.416 209.038  1.00 12.620          H  
ATOM   9868  HG  SER A 642     169.012 209.872 210.052  1.00 12.620          H  
ATOM   9869  N   THR A 643     171.774 206.256 207.733  1.00  7.500          N  
ATOM   9870  CA  THR A 643     173.129 205.702 207.581  1.00  7.550          C  
ATOM   9871  C   THR A 643     173.725 205.799 206.174  1.00  7.340          C  
ATOM   9872  O   THR A 643     173.096 205.460 205.161  1.00  7.040          O  
ATOM   9873  CB  THR A 643     173.193 204.228 208.040  1.00 10.550          C  
ATOM   9874  OG1 THR A 643     174.532 203.711 207.898  1.00 10.550          O  
ATOM   9875  CG2 THR A 643     172.185 203.338 207.245  1.00 10.550          C  
ATOM   9876  H   THR A 643     171.010 205.719 208.164  1.00  9.000          H  
ATOM   9877  HA  THR A 643     173.783 206.265 208.248  1.00  9.060          H  
ATOM   9878  HB  THR A 643     172.972 204.201 209.065  1.00 12.660          H  
ATOM   9879  HG1 THR A 643     174.640 202.964 208.574  1.00 12.660          H  
ATOM   9880 1HG2 THR A 643     172.237 202.319 207.614  1.00 12.660          H  
ATOM   9881 2HG2 THR A 643     171.180 203.715 207.379  1.00 12.660          H  
ATOM   9882 3HG2 THR A 643     172.417 203.344 206.222  1.00 12.660          H  
ATOM   9883  N   LEU A 644     175.018 206.132 206.120  1.00  7.520          N  
ATOM   9884  CA  LEU A 644     175.727 206.203 204.843  1.00  7.370          C  
ATOM   9885  C   LEU A 644     175.859 204.799 204.261  1.00  7.170          C  
ATOM   9886  O   LEU A 644     176.194 204.626 203.086  1.00  6.940          O  
ATOM   9887  CB  LEU A 644     177.108 206.856 204.996  1.00 10.380          C  
ATOM   9888  CG  LEU A 644     177.131 208.371 205.399  1.00 10.380          C  
ATOM   9889  CD1 LEU A 644     178.577 208.796 205.630  1.00 10.380          C  
ATOM   9890  CD2 LEU A 644     176.480 209.235 204.301  1.00 10.380          C  
ATOM   9891  H   LEU A 644     175.488 206.380 206.977  1.00  9.020          H  
ATOM   9892  HA  LEU A 644     175.129 206.786 204.150  1.00  8.840          H  
ATOM   9893 1HB  LEU A 644     177.666 206.304 205.746  1.00 12.450          H  
ATOM   9894 2HB  LEU A 644     177.635 206.760 204.044  1.00 12.450          H  
ATOM   9895  HG  LEU A 644     176.584 208.508 206.330  1.00 12.450          H  
ATOM   9896 1HD1 LEU A 644     178.604 209.846 205.927  1.00 12.450          H  
ATOM   9897 2HD1 LEU A 644     179.018 208.189 206.420  1.00 12.450          H  
ATOM   9898 3HD1 LEU A 644     179.147 208.665 204.711  1.00 12.450          H  
ATOM   9899 1HD2 LEU A 644     176.508 210.282 204.601  1.00 12.450          H  
ATOM   9900 2HD2 LEU A 644     177.021 209.113 203.363  1.00 12.450          H  
ATOM   9901 3HD2 LEU A 644     175.454 208.944 204.165  1.00 12.450          H  
ATOM   9902  N   GLY A 645     175.643 203.790 205.103  1.00  7.270          N  
ATOM   9903  CA  GLY A 645     175.632 202.428 204.640  1.00  7.120          C  
ATOM   9904  C   GLY A 645     174.494 202.252 203.620  1.00  6.840          C  
ATOM   9905  O   GLY A 645     174.617 201.474 202.668  1.00  6.450          O  
ATOM   9906  H   GLY A 645     175.431 203.984 206.084  1.00  8.720          H  
ATOM   9907 1HA  GLY A 645     176.592 202.194 204.182  1.00  8.540          H  
ATOM   9908 2HA  GLY A 645     175.495 201.763 205.490  1.00  8.540          H  
ATOM   9909  N   ARG A 646     173.373 202.974 203.818  1.00  7.030          N  
ATOM   9910  CA  ARG A 646     172.241 202.878 202.923  1.00  6.830          C  
ATOM   9911  C   ARG A 646     172.640 203.510 201.612  1.00  6.640          C  
ATOM   9912  O   ARG A 646     172.180 203.092 200.551  1.00  6.430          O  
ATOM   9913  CB  ARG A 646     170.984 203.563 203.469  1.00  9.640          C  
ATOM   9914  CG  ARG A 646     169.721 203.458 202.560  1.00  9.640          C  
ATOM   9915  CD  ARG A 646     169.259 202.046 202.516  1.00  9.640          C  
ATOM   9916  NE  ARG A 646     168.133 201.766 201.667  1.00  9.640          N  
ATOM   9917  CZ  ARG A 646     168.208 201.480 200.349  1.00  9.640          C  
ATOM   9918  NH1 ARG A 646     169.358 201.520 199.723  1.00  9.640          N  
ATOM   9919  NH2 ARG A 646     167.113 201.145 199.678  1.00  9.640          N  
ATOM   9920  H   ARG A 646     173.299 203.637 204.589  1.00  8.440          H  
ATOM   9921  HA  ARG A 646     172.039 201.829 202.766  1.00  8.200          H  
ATOM   9922 1HB  ARG A 646     170.726 203.122 204.430  1.00 11.570          H  
ATOM   9923 2HB  ARG A 646     171.178 204.603 203.644  1.00 11.570          H  
ATOM   9924 1HG  ARG A 646     168.932 204.072 202.990  1.00 11.570          H  
ATOM   9925 2HG  ARG A 646     169.934 203.809 201.549  1.00 11.570          H  
ATOM   9926 1HD  ARG A 646     170.044 201.375 202.223  1.00 11.570          H  
ATOM   9927 2HD  ARG A 646     168.965 201.810 203.504  1.00 11.570          H  
ATOM   9928  HE  ARG A 646     167.224 201.738 202.113  1.00 11.570          H  
ATOM   9929 1HH1 ARG A 646     170.206 201.802 200.220  1.00 11.570          H  
ATOM   9930 2HH1 ARG A 646     169.387 201.303 198.732  1.00 11.570          H  
ATOM   9931 1HH2 ARG A 646     166.218 201.098 200.150  1.00 11.570          H  
ATOM   9932 2HH2 ARG A 646     167.167 200.921 198.694  1.00 11.570          H  
ATOM   9933  N   ALA A 647     173.450 204.578 201.696  1.00  6.740          N  
ATOM   9934  CA  ALA A 647     173.942 205.246 200.487  1.00  6.620          C  
ATOM   9935  C   ALA A 647     174.760 204.247 199.644  1.00  6.380          C  
ATOM   9936  O   ALA A 647     174.567 204.137 198.441  1.00  6.160          O  
ATOM   9937  CB  ALA A 647     174.763 206.485 200.836  1.00  9.320          C  
ATOM   9938  H   ALA A 647     173.694 204.897 202.641  1.00  8.090          H  
ATOM   9939  HA  ALA A 647     173.095 205.566 199.898  1.00  7.940          H  
ATOM   9940 1HB  ALA A 647     175.093 206.974 199.922  1.00 11.180          H  
ATOM   9941 2HB  ALA A 647     174.144 207.170 201.410  1.00 11.180          H  
ATOM   9942 3HB  ALA A 647     175.628 206.212 201.414  1.00 11.180          H  
ATOM   9943  N   VAL A 648     175.582 203.410 200.277  1.00  6.390          N  
ATOM   9944  CA  VAL A 648     176.333 202.412 199.494  1.00  6.170          C  
ATOM   9945  C   VAL A 648     175.343 201.431 198.828  1.00  5.920          C  
ATOM   9946  O   VAL A 648     175.425 201.100 197.631  1.00  5.730          O  
ATOM   9947  CB  VAL A 648     177.323 201.608 200.375  1.00  8.730          C  
ATOM   9948  CG1 VAL A 648     177.972 200.463 199.537  1.00  8.730          C  
ATOM   9949  CG2 VAL A 648     178.389 202.531 200.953  1.00  8.730          C  
ATOM   9950  H   VAL A 648     175.745 203.558 201.281  1.00  7.670          H  
ATOM   9951  HA  VAL A 648     176.894 202.930 198.715  1.00  7.400          H  
ATOM   9952  HB  VAL A 648     176.775 201.153 201.191  1.00 10.470          H  
ATOM   9953 1HG1 VAL A 648     178.653 199.907 200.146  1.00 10.470          H  
ATOM   9954 2HG1 VAL A 648     177.213 199.784 199.149  1.00 10.470          H  
ATOM   9955 3HG1 VAL A 648     178.520 200.899 198.704  1.00 10.470          H  
ATOM   9956 1HG2 VAL A 648     179.066 201.951 201.584  1.00 10.470          H  
ATOM   9957 2HG2 VAL A 648     178.950 202.993 200.144  1.00 10.470          H  
ATOM   9958 3HG2 VAL A 648     177.915 203.308 201.555  1.00 10.470          H  
ATOM   9959  N   LEU A 649     174.358 201.018 199.607  1.00  5.950          N  
ATOM   9960  CA  LEU A 649     173.370 200.055 199.176  1.00  5.750          C  
ATOM   9961  C   LEU A 649     172.355 200.580 198.184  1.00  5.620          C  
ATOM   9962  O   LEU A 649     171.483 199.812 197.769  1.00  5.480          O  
ATOM   9963  CB  LEU A 649     172.587 199.541 200.387  1.00  8.130          C  
ATOM   9964  CG  LEU A 649     173.344 198.734 201.408  1.00  8.130          C  
ATOM   9965  CD1 LEU A 649     172.478 198.529 202.599  1.00  8.130          C  
ATOM   9966  CD2 LEU A 649     173.739 197.400 200.818  1.00  8.130          C  
ATOM   9967  H   LEU A 649     174.345 201.326 200.585  1.00  7.140          H  
ATOM   9968  HA  LEU A 649     173.895 199.241 198.691  1.00  6.900          H  
ATOM   9969 1HB  LEU A 649     172.159 200.393 200.890  1.00  9.760          H  
ATOM   9970 2HB  LEU A 649     171.770 198.919 200.022  1.00  9.760          H  
ATOM   9971  HG  LEU A 649     174.220 199.262 201.718  1.00  9.760          H  
ATOM   9972 1HD1 LEU A 649     173.027 197.957 203.296  1.00  9.760          H  
ATOM   9973 2HD1 LEU A 649     172.218 199.486 203.033  1.00  9.760          H  
ATOM   9974 3HD1 LEU A 649     171.602 198.015 202.333  1.00  9.760          H  
ATOM   9975 1HD2 LEU A 649     174.263 196.822 201.562  1.00  9.760          H  
ATOM   9976 2HD2 LEU A 649     172.862 196.865 200.504  1.00  9.760          H  
ATOM   9977 3HD2 LEU A 649     174.383 197.548 199.972  1.00  9.760          H  
ATOM   9978  N   VAL A 650     172.468 201.837 197.701  1.00  5.670          N  
ATOM   9979  CA  VAL A 650     171.503 202.314 196.704  1.00  5.500          C  
ATOM   9980  C   VAL A 650     171.499 201.447 195.450  1.00  5.220          C  
ATOM   9981  O   VAL A 650     170.551 201.468 194.681  1.00  5.040          O  
ATOM   9982  CB  VAL A 650     171.692 203.782 196.291  1.00  7.770          C  
ATOM   9983  CG1 VAL A 650     171.501 204.662 197.465  1.00  7.770          C  
ATOM   9984  CG2 VAL A 650     173.053 203.973 195.612  1.00  7.770          C  
ATOM   9985  H   VAL A 650     173.202 202.469 198.049  1.00  6.800          H  
ATOM   9986  HA  VAL A 650     170.529 202.252 197.165  1.00  6.600          H  
ATOM   9987  HB  VAL A 650     170.926 204.043 195.621  1.00  9.320          H  
ATOM   9988 1HG1 VAL A 650     171.600 205.703 197.163  1.00  9.320          H  
ATOM   9989 2HG1 VAL A 650     170.510 204.493 197.881  1.00  9.320          H  
ATOM   9990 3HG1 VAL A 650     172.223 204.425 198.195  1.00  9.320          H  
ATOM   9991 1HG2 VAL A 650     173.159 205.012 195.313  1.00  9.320          H  
ATOM   9992 2HG2 VAL A 650     173.843 203.714 196.282  1.00  9.320          H  
ATOM   9993 3HG2 VAL A 650     173.128 203.344 194.732  1.00  9.320          H  
ATOM   9994  N   ILE A 651     172.498 200.589 195.289  1.00  5.200          N  
ATOM   9995  CA  ILE A 651     172.557 199.669 194.162  1.00  4.970          C  
ATOM   9996  C   ILE A 651     171.211 198.918 194.046  1.00  4.790          C  
ATOM   9997  O   ILE A 651     170.700 198.686 192.935  1.00  4.570          O  
ATOM   9998  CB  ILE A 651     173.680 198.650 194.406  1.00  7.050          C  
ATOM   9999  CG1 ILE A 651     175.048 199.356 194.345  1.00  7.050          C  
ATOM  10000  CG2 ILE A 651     173.583 197.495 193.385  1.00  7.050          C  
ATOM  10001  CD1 ILE A 651     176.201 198.531 194.903  1.00  7.050          C  
ATOM  10002  H   ILE A 651     173.267 200.628 195.979  1.00  6.240          H  
ATOM  10003  HA  ILE A 651     172.738 200.232 193.245  1.00  5.960          H  
ATOM  10004  HB  ILE A 651     173.573 198.261 195.406  1.00  8.460          H  
ATOM  10005 1HG1 ILE A 651     175.269 199.598 193.307  1.00  8.460          H  
ATOM  10006 2HG1 ILE A 651     174.998 200.286 194.914  1.00  8.460          H  
ATOM  10007 1HG2 ILE A 651     174.364 196.770 193.566  1.00  8.460          H  
ATOM  10008 2HG2 ILE A 651     172.626 196.995 193.473  1.00  8.460          H  
ATOM  10009 3HG2 ILE A 651     173.691 197.891 192.376  1.00  8.460          H  
ATOM  10010 1HD1 ILE A 651     177.120 199.111 194.821  1.00  8.460          H  
ATOM  10011 2HD1 ILE A 651     176.008 198.311 195.956  1.00  8.460          H  
ATOM  10012 3HD1 ILE A 651     176.316 197.606 194.354  1.00  8.460          H  
ATOM  10013  N   TRP A 652     170.649 198.543 195.202  1.00  4.900          N  
ATOM  10014  CA  TRP A 652     169.395 197.814 195.315  1.00  4.760          C  
ATOM  10015  C   TRP A 652     168.188 198.495 194.662  1.00  4.590          C  
ATOM  10016  O   TRP A 652     167.170 197.837 194.448  1.00  4.380          O  
ATOM  10017  CB  TRP A 652     169.084 197.534 196.784  1.00  6.720          C  
ATOM  10018  CG  TRP A 652     169.881 196.393 197.415  1.00  6.720          C  
ATOM  10019  CD1 TRP A 652     170.544 195.396 196.791  1.00  6.720          C  
ATOM  10020  CD2 TRP A 652     170.077 196.146 198.820  1.00  6.720          C  
ATOM  10021  NE1 TRP A 652     171.106 194.558 197.726  1.00  6.720          N  
ATOM  10022  CE2 TRP A 652     170.829 194.989 198.932  1.00  6.720          C  
ATOM  10023  CE3 TRP A 652     169.686 196.788 199.961  1.00  6.720          C  
ATOM  10024  CZ2 TRP A 652     171.177 194.464 200.126  1.00  6.720          C  
ATOM  10025  CZ3 TRP A 652     170.047 196.235 201.184  1.00  6.720          C  
ATOM  10026  CH2 TRP A 652     170.770 195.102 201.255  1.00  6.720          C  
ATOM  10027  H   TRP A 652     171.114 198.798 196.081  1.00  5.880          H  
ATOM  10028  HA  TRP A 652     169.529 196.865 194.815  1.00  5.710          H  
ATOM  10029 1HB  TRP A 652     169.291 198.439 197.357  1.00  8.060          H  
ATOM  10030 2HB  TRP A 652     168.038 197.323 196.898  1.00  8.060          H  
ATOM  10031  HD1 TRP A 652     170.636 195.258 195.723  1.00  8.060          H  
ATOM  10032  HE1 TRP A 652     171.707 193.716 197.559  1.00  8.060          H  
ATOM  10033  HE3 TRP A 652     169.098 197.702 199.909  1.00  8.060          H  
ATOM  10034  HZ2 TRP A 652     171.744 193.565 200.177  1.00  8.060          H  
ATOM  10035  HZ3 TRP A 652     169.723 196.736 202.086  1.00  8.060          H  
ATOM  10036  HH2 TRP A 652     171.033 194.692 202.214  1.00  8.060          H  
ATOM  10037  N   LEU A 653     168.269 199.792 194.364  1.00  4.700          N  
ATOM  10038  CA  LEU A 653     167.163 200.494 193.728  1.00  4.570          C  
ATOM  10039  C   LEU A 653     167.037 199.989 192.280  1.00  4.350          C  
ATOM  10040  O   LEU A 653     165.935 199.976 191.721  1.00  4.190          O  
ATOM  10041  CB  LEU A 653     167.389 202.020 193.776  1.00  6.450          C  
ATOM  10042  CG  LEU A 653     166.940 202.809 195.101  1.00  6.450          C  
ATOM  10043  CD1 LEU A 653     165.441 202.831 195.257  1.00  6.450          C  
ATOM  10044  CD2 LEU A 653     167.542 202.171 196.302  1.00  6.450          C  
ATOM  10045  H   LEU A 653     169.134 200.300 194.563  1.00  5.640          H  
ATOM  10046  HA  LEU A 653     166.244 200.243 194.249  1.00  5.480          H  
ATOM  10047 1HB  LEU A 653     168.438 202.213 193.617  1.00  7.740          H  
ATOM  10048 2HB  LEU A 653     166.850 202.463 192.949  1.00  7.740          H  
ATOM  10049  HG  LEU A 653     167.301 203.835 195.035  1.00  7.740          H  
ATOM  10050 1HD1 LEU A 653     165.171 203.359 196.154  1.00  7.740          H  
ATOM  10051 2HD1 LEU A 653     165.034 203.337 194.418  1.00  7.740          H  
ATOM  10052 3HD1 LEU A 653     165.041 201.827 195.329  1.00  7.740          H  
ATOM  10053 1HD2 LEU A 653     167.262 202.737 197.191  1.00  7.740          H  
ATOM  10054 2HD2 LEU A 653     167.191 201.152 196.402  1.00  7.740          H  
ATOM  10055 3HD2 LEU A 653     168.597 202.180 196.186  1.00  7.740          H  
ATOM  10056  N   PHE A 654     168.173 199.589 191.664  1.00  4.360          N  
ATOM  10057  CA  PHE A 654     168.181 199.043 190.309  1.00  4.180          C  
ATOM  10058  C   PHE A 654     167.571 197.663 190.403  1.00  3.980          C  
ATOM  10059  O   PHE A 654     166.775 197.265 189.548  1.00  3.810          O  
ATOM  10060  CB  PHE A 654     169.593 199.023 189.703  1.00  5.920          C  
ATOM  10061  CG  PHE A 654     169.713 198.604 188.196  1.00  5.920          C  
ATOM  10062  CD1 PHE A 654     168.763 198.980 187.234  1.00  5.920          C  
ATOM  10063  CD2 PHE A 654     170.833 197.912 187.742  1.00  5.920          C  
ATOM  10064  CE1 PHE A 654     168.929 198.676 185.906  1.00  5.920          C  
ATOM  10065  CE2 PHE A 654     170.989 197.611 186.397  1.00  5.920          C  
ATOM  10066  CZ  PHE A 654     170.041 197.993 185.481  1.00  5.920          C  
ATOM  10067  H   PHE A 654     169.070 199.617 192.152  1.00  5.230          H  
ATOM  10068  HA  PHE A 654     167.540 199.657 189.687  1.00  5.020          H  
ATOM  10069 1HB  PHE A 654     170.033 200.011 189.811  1.00  7.110          H  
ATOM  10070 2HB  PHE A 654     170.210 198.341 190.290  1.00  7.110          H  
ATOM  10071  HD1 PHE A 654     167.877 199.520 187.531  1.00  7.110          H  
ATOM  10072  HD2 PHE A 654     171.602 197.618 188.457  1.00  7.110          H  
ATOM  10073  HE1 PHE A 654     168.173 198.985 185.192  1.00  7.110          H  
ATOM  10074  HE2 PHE A 654     171.871 197.085 186.062  1.00  7.110          H  
ATOM  10075  HZ  PHE A 654     170.173 197.754 184.425  1.00  7.110          H  
ATOM  10076  N   VAL A 655     167.943 196.936 191.470  1.00  4.040          N  
ATOM  10077  CA  VAL A 655     167.417 195.584 191.664  1.00  3.900          C  
ATOM  10078  C   VAL A 655     165.901 195.636 191.738  1.00  3.800          C  
ATOM  10079  O   VAL A 655     165.226 194.847 191.072  1.00  3.610          O  
ATOM  10080  CB  VAL A 655     167.956 194.926 192.969  1.00  5.520          C  
ATOM  10081  CG1 VAL A 655     167.219 193.611 193.289  1.00  5.520          C  
ATOM  10082  CG2 VAL A 655     169.432 194.652 192.823  1.00  5.520          C  
ATOM  10083  H   VAL A 655     168.620 197.362 192.113  1.00  4.850          H  
ATOM  10084  HA  VAL A 655     167.708 194.983 190.811  1.00  4.680          H  
ATOM  10085  HB  VAL A 655     167.783 195.588 193.796  1.00  6.620          H  
ATOM  10086 1HG1 VAL A 655     167.618 193.195 194.208  1.00  6.620          H  
ATOM  10087 2HG1 VAL A 655     166.157 193.798 193.421  1.00  6.620          H  
ATOM  10088 3HG1 VAL A 655     167.355 192.897 192.505  1.00  6.620          H  
ATOM  10089 1HG2 VAL A 655     169.813 194.202 193.738  1.00  6.620          H  
ATOM  10090 2HG2 VAL A 655     169.591 193.968 191.992  1.00  6.620          H  
ATOM  10091 3HG2 VAL A 655     169.955 195.588 192.629  1.00  6.620          H  
ATOM  10092  N   VAL A 656     165.369 196.576 192.516  1.00  3.940          N  
ATOM  10093  CA  VAL A 656     163.933 196.720 192.614  1.00  3.880          C  
ATOM  10094  C   VAL A 656     163.294 197.119 191.293  1.00  3.730          C  
ATOM  10095  O   VAL A 656     162.259 196.556 190.925  1.00  3.600          O  
ATOM  10096  CB  VAL A 656     163.532 197.709 193.696  1.00  5.460          C  
ATOM  10097  CG1 VAL A 656     162.061 197.957 193.599  1.00  5.460          C  
ATOM  10098  CG2 VAL A 656     163.855 197.136 195.037  1.00  5.460          C  
ATOM  10099  H   VAL A 656     165.993 197.167 193.074  1.00  4.730          H  
ATOM  10100  HA  VAL A 656     163.525 195.757 192.902  1.00  4.660          H  
ATOM  10101  HB  VAL A 656     164.069 198.644 193.562  1.00  6.550          H  
ATOM  10102 1HG1 VAL A 656     161.790 198.648 194.364  1.00  6.550          H  
ATOM  10103 2HG1 VAL A 656     161.773 198.371 192.657  1.00  6.550          H  
ATOM  10104 3HG1 VAL A 656     161.537 197.021 193.720  1.00  6.550          H  
ATOM  10105 1HG2 VAL A 656     163.563 197.834 195.821  1.00  6.550          H  
ATOM  10106 2HG2 VAL A 656     163.320 196.205 195.161  1.00  6.550          H  
ATOM  10107 3HG2 VAL A 656     164.918 196.951 195.093  1.00  6.550          H  
ATOM  10108  N   LEU A 657     163.870 198.084 190.552  1.00  3.770          N  
ATOM  10109  CA  LEU A 657     163.239 198.445 189.289  1.00  3.660          C  
ATOM  10110  C   LEU A 657     163.031 197.222 188.442  1.00  3.470          C  
ATOM  10111  O   LEU A 657     161.943 197.039 187.883  1.00  3.370          O  
ATOM  10112  CB  LEU A 657     164.075 199.441 188.471  1.00  5.170          C  
ATOM  10113  CG  LEU A 657     163.498 199.794 187.029  1.00  5.170          C  
ATOM  10114  CD1 LEU A 657     162.133 200.434 187.156  1.00  5.170          C  
ATOM  10115  CD2 LEU A 657     164.439 200.739 186.313  1.00  5.170          C  
ATOM  10116  H   LEU A 657     164.708 198.578 190.876  1.00  4.520          H  
ATOM  10117  HA  LEU A 657     162.274 198.887 189.518  1.00  4.390          H  
ATOM  10118 1HB  LEU A 657     164.137 200.344 189.028  1.00  6.200          H  
ATOM  10119 2HB  LEU A 657     165.081 199.036 188.354  1.00  6.200          H  
ATOM  10120  HG  LEU A 657     163.401 198.881 186.436  1.00  6.200          H  
ATOM  10121 1HD1 LEU A 657     161.754 200.677 186.169  1.00  6.200          H  
ATOM  10122 2HD1 LEU A 657     161.433 199.763 187.638  1.00  6.200          H  
ATOM  10123 3HD1 LEU A 657     162.221 201.329 187.734  1.00  6.200          H  
ATOM  10124 1HD2 LEU A 657     164.036 200.958 185.330  1.00  6.200          H  
ATOM  10125 2HD2 LEU A 657     164.518 201.658 186.875  1.00  6.200          H  
ATOM  10126 3HD2 LEU A 657     165.419 200.274 186.210  1.00  6.200          H  
ATOM  10127  N   ILE A 658     164.059 196.382 188.368  1.00  3.450          N  
ATOM  10128  CA  ILE A 658     164.021 195.157 187.611  1.00  3.290          C  
ATOM  10129  C   ILE A 658     162.977 194.200 188.169  1.00  3.190          C  
ATOM  10130  O   ILE A 658     162.234 193.596 187.403  1.00  3.060          O  
ATOM  10131  CB  ILE A 658     165.390 194.526 187.557  1.00  4.670          C  
ATOM  10132  CG1 ILE A 658     166.296 195.449 186.732  1.00  4.670          C  
ATOM  10133  CG2 ILE A 658     165.264 193.131 186.873  1.00  4.670          C  
ATOM  10134  CD1 ILE A 658     167.765 195.188 186.854  1.00  4.670          C  
ATOM  10135  H   ILE A 658     164.928 196.635 188.858  1.00  4.140          H  
ATOM  10136  HA  ILE A 658     163.743 195.403 186.590  1.00  3.950          H  
ATOM  10137  HB  ILE A 658     165.798 194.446 188.559  1.00  5.600          H  
ATOM  10138 1HG1 ILE A 658     166.010 195.320 185.698  1.00  5.600          H  
ATOM  10139 2HG1 ILE A 658     166.120 196.489 187.010  1.00  5.600          H  
ATOM  10140 1HG2 ILE A 658     166.204 192.689 186.789  1.00  5.600          H  
ATOM  10141 2HG2 ILE A 658     164.619 192.472 187.451  1.00  5.600          H  
ATOM  10142 3HG2 ILE A 658     164.851 193.248 185.878  1.00  5.600          H  
ATOM  10143 1HD1 ILE A 658     168.294 195.866 186.220  1.00  5.600          H  
ATOM  10144 2HD1 ILE A 658     168.077 195.354 187.884  1.00  5.600          H  
ATOM  10145 3HD1 ILE A 658     167.993 194.189 186.574  1.00  5.600          H  
ATOM  10146  N   ILE A 659     162.882 194.027 189.490  1.00  3.280          N  
ATOM  10147  CA  ILE A 659     161.858 193.114 190.003  1.00  3.240          C  
ATOM  10148  C   ILE A 659     160.469 193.546 189.516  1.00  3.200          C  
ATOM  10149  O   ILE A 659     159.694 192.727 188.999  1.00  3.110          O  
ATOM  10150  CB  ILE A 659     161.843 193.077 191.564  1.00  4.550          C  
ATOM  10151  CG1 ILE A 659     163.142 192.420 192.113  1.00  4.550          C  
ATOM  10152  CG2 ILE A 659     160.580 192.316 192.077  1.00  4.550          C  
ATOM  10153  CD1 ILE A 659     163.402 192.614 193.632  1.00  4.550          C  
ATOM  10154  H   ILE A 659     163.554 194.492 190.115  1.00  3.940          H  
ATOM  10155  HA  ILE A 659     162.065 192.111 189.621  1.00  3.890          H  
ATOM  10156  HB  ILE A 659     161.815 194.105 191.941  1.00  5.460          H  
ATOM  10157 1HG1 ILE A 659     163.075 191.361 191.920  1.00  5.460          H  
ATOM  10158 2HG1 ILE A 659     163.988 192.814 191.563  1.00  5.460          H  
ATOM  10159 1HG2 ILE A 659     160.561 192.310 193.158  1.00  5.460          H  
ATOM  10160 2HG2 ILE A 659     159.669 192.797 191.726  1.00  5.460          H  
ATOM  10161 3HG2 ILE A 659     160.600 191.291 191.710  1.00  5.460          H  
ATOM  10162 1HD1 ILE A 659     164.327 192.110 193.909  1.00  5.460          H  
ATOM  10163 2HD1 ILE A 659     163.496 193.669 193.863  1.00  5.460          H  
ATOM  10164 3HD1 ILE A 659     162.593 192.197 194.214  1.00  5.460          H  
ATOM  10165  N   ILE A 660     160.157 194.834 189.670  1.00  3.310          N  
ATOM  10166  CA  ILE A 660     158.862 195.360 189.269  1.00  3.310          C  
ATOM  10167  C   ILE A 660     158.636 195.254 187.776  1.00  3.190          C  
ATOM  10168  O   ILE A 660     157.582 194.779 187.338  1.00  3.140          O  
ATOM  10169  CB  ILE A 660     158.673 196.827 189.718  1.00  4.630          C  
ATOM  10170  CG1 ILE A 660     158.619 196.896 191.268  1.00  4.630          C  
ATOM  10171  CG2 ILE A 660     157.379 197.441 189.065  1.00  4.630          C  
ATOM  10172  CD1 ILE A 660     158.754 198.282 191.836  1.00  4.630          C  
ATOM  10173  H   ILE A 660     160.869 195.459 190.076  1.00  3.970          H  
ATOM  10174  HA  ILE A 660     158.093 194.753 189.767  1.00  3.970          H  
ATOM  10175  HB  ILE A 660     159.553 197.406 189.400  1.00  5.560          H  
ATOM  10176 1HG1 ILE A 660     157.666 196.484 191.605  1.00  5.560          H  
ATOM  10177 2HG1 ILE A 660     159.422 196.287 191.683  1.00  5.560          H  
ATOM  10178 1HG2 ILE A 660     157.256 198.476 189.366  1.00  5.560          H  
ATOM  10179 2HG2 ILE A 660     157.440 197.413 187.976  1.00  5.560          H  
ATOM  10180 3HG2 ILE A 660     156.506 196.869 189.383  1.00  5.560          H  
ATOM  10181 1HD1 ILE A 660     158.710 198.242 192.917  1.00  5.560          H  
ATOM  10182 2HD1 ILE A 660     159.697 198.672 191.538  1.00  5.560          H  
ATOM  10183 3HD1 ILE A 660     157.975 198.914 191.480  1.00  5.560          H  
ATOM  10184  N   SER A 661     159.624 195.736 187.007  1.00  3.190          N  
ATOM  10185  CA  SER A 661     159.607 195.797 185.554  1.00  3.140          C  
ATOM  10186  C   SER A 661     159.569 194.429 184.902  1.00  3.020          C  
ATOM  10187  O   SER A 661     158.858 194.219 183.925  1.00  2.990          O  
ATOM  10188  CB  SER A 661     160.840 196.527 185.070  1.00  4.420          C  
ATOM  10189  OG  SER A 661     160.845 197.840 185.508  1.00  4.420          O  
ATOM  10190  H   SER A 661     160.443 196.112 187.471  1.00  3.830          H  
ATOM  10191  HA  SER A 661     158.730 196.359 185.248  1.00  3.770          H  
ATOM  10192 1HB  SER A 661     161.729 196.019 185.428  1.00  5.300          H  
ATOM  10193 2HB  SER A 661     160.862 196.507 183.983  1.00  5.300          H  
ATOM  10194  HG  SER A 661     161.104 197.771 186.453  1.00  5.300          H  
ATOM  10195  N   SER A 662     160.306 193.467 185.446  1.00  2.980          N  
ATOM  10196  CA  SER A 662     160.341 192.139 184.866  1.00  2.890          C  
ATOM  10197  C   SER A 662     158.950 191.532 184.880  1.00  2.840          C  
ATOM  10198  O   SER A 662     158.495 190.991 183.872  1.00  2.790          O  
ATOM  10199  CB  SER A 662     161.288 191.260 185.639  1.00  4.080          C  
ATOM  10200  OG  SER A 662     162.601 191.708 185.528  1.00  4.080          O  
ATOM  10201  H   SER A 662     160.892 193.663 186.249  1.00  3.580          H  
ATOM  10202  HA  SER A 662     160.685 192.216 183.834  1.00  3.470          H  
ATOM  10203 1HB  SER A 662     160.996 191.227 186.690  1.00  4.900          H  
ATOM  10204 2HB  SER A 662     161.217 190.276 185.249  1.00  4.900          H  
ATOM  10205  HG  SER A 662     162.658 192.478 186.126  1.00  4.900          H  
ATOM  10206  N   TYR A 663     158.220 191.709 185.992  1.00  2.910          N  
ATOM  10207  CA  TYR A 663     156.847 191.232 186.019  1.00  2.910          C  
ATOM  10208  C   TYR A 663     155.925 192.138 185.191  1.00  2.910          C  
ATOM  10209  O   TYR A 663     155.210 191.657 184.306  1.00  2.850          O  
ATOM  10210  CB  TYR A 663     156.277 191.179 187.454  1.00  4.070          C  
ATOM  10211  CG  TYR A 663     156.581 189.952 188.335  1.00  4.070          C  
ATOM  10212  CD1 TYR A 663     157.548 189.968 189.350  1.00  4.070          C  
ATOM  10213  CD2 TYR A 663     155.814 188.817 188.149  1.00  4.070          C  
ATOM  10214  CE1 TYR A 663     157.720 188.837 190.155  1.00  4.070          C  
ATOM  10215  CE2 TYR A 663     155.994 187.709 188.939  1.00  4.070          C  
ATOM  10216  CZ  TYR A 663     156.928 187.709 189.939  1.00  4.070          C  
ATOM  10217  OH  TYR A 663     157.082 186.592 190.727  1.00  4.070          O  
ATOM  10218  H   TYR A 663     158.658 192.122 186.824  1.00  3.490          H  
ATOM  10219  HA  TYR A 663     156.817 190.234 185.585  1.00  3.490          H  
ATOM  10220 1HB  TYR A 663     156.627 192.065 187.996  1.00  4.890          H  
ATOM  10221 2HB  TYR A 663     155.196 191.265 187.397  1.00  4.890          H  
ATOM  10222  HD1 TYR A 663     158.155 190.855 189.524  1.00  4.890          H  
ATOM  10223  HD2 TYR A 663     155.053 188.810 187.375  1.00  4.890          H  
ATOM  10224  HE1 TYR A 663     158.465 188.840 190.953  1.00  4.890          H  
ATOM  10225  HE2 TYR A 663     155.388 186.830 188.779  1.00  4.890          H  
ATOM  10226  HH  TYR A 663     156.500 185.887 190.411  1.00  4.890          H  
ATOM  10227  N   THR A 664     155.996 193.453 185.409  1.00  3.000          N  
ATOM  10228  CA  THR A 664     155.092 194.417 184.776  1.00  3.050          C  
ATOM  10229  C   THR A 664     155.120 194.336 183.256  1.00  2.980          C  
ATOM  10230  O   THR A 664     154.080 194.409 182.598  1.00  3.020          O  
ATOM  10231  CB  THR A 664     155.437 195.858 185.223  1.00  4.250          C  
ATOM  10232  OG1 THR A 664     155.294 195.970 186.650  1.00  4.250          O  
ATOM  10233  CG2 THR A 664     154.501 196.858 184.563  1.00  4.250          C  
ATOM  10234  H   THR A 664     156.649 193.808 186.105  1.00  3.600          H  
ATOM  10235  HA  THR A 664     154.079 194.200 185.101  1.00  3.660          H  
ATOM  10236  HB  THR A 664     156.458 196.087 184.949  1.00  5.100          H  
ATOM  10237  HG1 THR A 664     155.991 195.433 187.082  1.00  5.100          H  
ATOM  10238 1HG2 THR A 664     154.755 197.861 184.900  1.00  5.100          H  
ATOM  10239 2HG2 THR A 664     154.597 196.812 183.481  1.00  5.100          H  
ATOM  10240 3HG2 THR A 664     153.474 196.630 184.844  1.00  5.100          H  
ATOM  10241  N   ALA A 665     156.316 194.238 182.696  1.00  2.900          N  
ATOM  10242  CA  ALA A 665     156.553 194.163 181.268  1.00  2.890          C  
ATOM  10243  C   ALA A 665     155.918 192.947 180.580  1.00  2.800          C  
ATOM  10244  O   ALA A 665     155.603 193.030 179.391  1.00  2.940          O  
ATOM  10245  CB  ALA A 665     158.042 194.151 181.021  1.00  4.050          C  
ATOM  10246  H   ALA A 665     157.139 194.211 183.296  1.00  3.480          H  
ATOM  10247  HA  ALA A 665     156.124 195.056 180.816  1.00  3.470          H  
ATOM  10248 1HB  ALA A 665     158.246 194.132 179.951  1.00  4.860          H  
ATOM  10249 2HB  ALA A 665     158.500 195.032 181.463  1.00  4.860          H  
ATOM  10250 3HB  ALA A 665     158.437 193.272 181.488  1.00  4.860          H  
ATOM  10251  N   SER A 666     155.781 191.800 181.267  1.00  2.660          N  
ATOM  10252  CA  SER A 666     155.239 190.616 180.600  1.00  2.670          C  
ATOM  10253  C   SER A 666     153.920 190.091 181.171  1.00  2.790          C  
ATOM  10254  O   SER A 666     153.208 189.349 180.479  1.00  2.820          O  
ATOM  10255  CB  SER A 666     156.247 189.475 180.601  1.00  3.730          C  
ATOM  10256  OG  SER A 666     157.397 189.777 179.849  1.00  3.730          O  
ATOM  10257  H   SER A 666     156.021 191.737 182.257  1.00  3.190          H  
ATOM  10258  HA  SER A 666     155.051 190.881 179.560  1.00  3.200          H  
ATOM  10259 1HB  SER A 666     156.534 189.249 181.630  1.00  4.480          H  
ATOM  10260 2HB  SER A 666     155.774 188.585 180.193  1.00  4.480          H  
ATOM  10261  HG  SER A 666     157.866 188.944 179.752  1.00  4.480          H  
ATOM  10262  N   LEU A 667     153.528 190.511 182.379  1.00  2.900          N  
ATOM  10263  CA  LEU A 667     152.352 189.918 182.999  1.00  3.030          C  
ATOM  10264  C   LEU A 667     151.077 190.134 182.218  1.00  3.110          C  
ATOM  10265  O   LEU A 667     150.188 189.297 182.309  1.00  3.210          O  
ATOM  10266  CB  LEU A 667     152.164 190.382 184.462  1.00  4.190          C  
ATOM  10267  CG  LEU A 667     151.778 191.860 184.774  1.00  4.190          C  
ATOM  10268  CD1 LEU A 667     150.245 192.064 184.736  1.00  4.190          C  
ATOM  10269  CD2 LEU A 667     152.304 192.180 186.166  1.00  4.190          C  
ATOM  10270  H   LEU A 667     154.115 191.141 182.926  1.00  3.480          H  
ATOM  10271  HA  LEU A 667     152.523 188.851 183.059  1.00  3.640          H  
ATOM  10272 1HB  LEU A 667     151.398 189.751 184.917  1.00  5.030          H  
ATOM  10273 2HB  LEU A 667     153.099 190.184 184.990  1.00  5.030          H  
ATOM  10274  HG  LEU A 667     152.237 192.532 184.041  1.00  5.030          H  
ATOM  10275 1HD1 LEU A 667     150.008 193.100 184.989  1.00  5.030          H  
ATOM  10276 2HD1 LEU A 667     149.831 191.858 183.778  1.00  5.030          H  
ATOM  10277 3HD1 LEU A 667     149.794 191.407 185.452  1.00  5.030          H  
ATOM  10278 1HD2 LEU A 667     152.060 193.208 186.425  1.00  5.030          H  
ATOM  10279 2HD2 LEU A 667     151.850 191.506 186.891  1.00  5.030          H  
ATOM  10280 3HD2 LEU A 667     153.364 192.052 186.193  1.00  5.030          H  
ATOM  10281  N   THR A 668     150.958 191.174 181.395  1.00  3.080          N  
ATOM  10282  CA  THR A 668     149.689 191.326 180.709  1.00  3.180          C  
ATOM  10283  C   THR A 668     149.547 190.296 179.587  1.00  3.120          C  
ATOM  10284  O   THR A 668     148.424 190.025 179.145  1.00  3.230          O  
ATOM  10285  CB  THR A 668     149.496 192.751 180.156  1.00  4.410          C  
ATOM  10286  OG1 THR A 668     150.471 193.038 179.147  1.00  4.410          O  
ATOM  10287  CG2 THR A 668     149.662 193.735 181.305  1.00  4.410          C  
ATOM  10288  H   THR A 668     151.687 191.872 181.290  1.00  3.700          H  
ATOM  10289  HA  THR A 668     148.892 191.151 181.429  1.00  3.820          H  
ATOM  10290  HB  THR A 668     148.497 192.851 179.733  1.00  5.290          H  
ATOM  10291  HG1 THR A 668     150.192 192.650 178.308  1.00  5.290          H  
ATOM  10292 1HG2 THR A 668     149.517 194.748 180.941  1.00  5.290          H  
ATOM  10293 2HG2 THR A 668     148.929 193.516 182.070  1.00  5.290          H  
ATOM  10294 3HG2 THR A 668     150.659 193.649 181.733  1.00  5.290          H  
ATOM  10295  N   SER A 669     150.655 189.668 179.150  1.00  2.970          N  
ATOM  10296  CA  SER A 669     150.575 188.629 178.126  1.00  2.930          C  
ATOM  10297  C   SER A 669     150.058 187.387 178.838  1.00  3.040          C  
ATOM  10298  O   SER A 669     149.244 186.610 178.307  1.00  3.160          O  
ATOM  10299  CB  SER A 669     151.943 188.362 177.510  1.00  4.120          C  
ATOM  10300  OG  SER A 669     152.417 189.495 176.817  1.00  4.120          O  
ATOM  10301  H   SER A 669     151.580 189.892 179.525  1.00  3.560          H  
ATOM  10302  HA  SER A 669     149.868 188.924 177.350  1.00  3.520          H  
ATOM  10303 1HB  SER A 669     152.650 188.084 178.291  1.00  4.940          H  
ATOM  10304 2HB  SER A 669     151.871 187.516 176.826  1.00  4.940          H  
ATOM  10305  HG  SER A 669     153.258 189.244 176.426  1.00  4.940          H  
ATOM  10306  N   PHE A 670     150.520 187.232 180.085  1.00  3.040          N  
ATOM  10307  CA  PHE A 670     150.154 186.108 180.943  1.00  3.190          C  
ATOM  10308  C   PHE A 670     148.698 186.206 181.419  1.00  3.380          C  
ATOM  10309  O   PHE A 670     148.021 185.177 181.546  1.00  3.510          O  
ATOM  10310  CB  PHE A 670     151.081 186.027 182.148  1.00  4.410          C  
ATOM  10311  CG  PHE A 670     152.474 185.492 181.864  1.00  4.410          C  
ATOM  10312  CD1 PHE A 670     153.547 186.310 181.664  1.00  4.410          C  
ATOM  10313  CD2 PHE A 670     152.693 184.159 181.841  1.00  4.410          C  
ATOM  10314  CE1 PHE A 670     154.800 185.785 181.463  1.00  4.410          C  
ATOM  10315  CE2 PHE A 670     153.929 183.625 181.654  1.00  4.410          C  
ATOM  10316  CZ  PHE A 670     154.977 184.440 181.475  1.00  4.410          C  
ATOM  10317  H   PHE A 670     151.215 187.919 180.397  1.00  3.650          H  
ATOM  10318  HA  PHE A 670     150.267 185.191 180.368  1.00  3.830          H  
ATOM  10319 1HB  PHE A 670     151.174 187.001 182.594  1.00  5.290          H  
ATOM  10320 2HB  PHE A 670     150.623 185.400 182.900  1.00  5.290          H  
ATOM  10321  HD1 PHE A 670     153.415 187.364 181.674  1.00  5.290          H  
ATOM  10322  HD2 PHE A 670     151.867 183.517 181.996  1.00  5.290          H  
ATOM  10323  HE1 PHE A 670     155.656 186.441 181.308  1.00  5.290          H  
ATOM  10324  HE2 PHE A 670     154.073 182.541 181.655  1.00  5.290          H  
ATOM  10325  HZ  PHE A 670     155.949 184.024 181.341  1.00  5.290          H  
ATOM  10326  N   LEU A 671     148.222 187.444 181.660  1.00  3.440          N  
ATOM  10327  CA  LEU A 671     146.846 187.684 182.097  1.00  3.640          C  
ATOM  10328  C   LEU A 671     145.887 187.537 180.934  1.00  3.730          C  
ATOM  10329  O   LEU A 671     144.767 187.069 181.112  1.00  3.910          O  
ATOM  10330  CB  LEU A 671     146.627 189.113 182.630  1.00  5.020          C  
ATOM  10331  CG  LEU A 671     147.353 189.566 183.889  1.00  5.020          C  
ATOM  10332  CD1 LEU A 671     146.911 190.972 184.190  1.00  5.020          C  
ATOM  10333  CD2 LEU A 671     147.107 188.650 184.966  1.00  5.020          C  
ATOM  10334  H   LEU A 671     148.878 188.221 181.598  1.00  4.130          H  
ATOM  10335  HA  LEU A 671     146.570 186.944 182.840  1.00  4.370          H  
ATOM  10336 1HB  LEU A 671     146.914 189.801 181.842  1.00  6.020          H  
ATOM  10337 2HB  LEU A 671     145.573 189.251 182.807  1.00  6.020          H  
ATOM  10338  HG  LEU A 671     148.401 189.604 183.723  1.00  6.020          H  
ATOM  10339 1HD1 LEU A 671     147.415 191.354 185.071  1.00  6.020          H  
ATOM  10340 2HD1 LEU A 671     147.139 191.614 183.347  1.00  6.020          H  
ATOM  10341 3HD1 LEU A 671     145.845 190.968 184.367  1.00  6.020          H  
ATOM  10342 1HD2 LEU A 671     147.615 188.990 185.836  1.00  6.020          H  
ATOM  10343 2HD2 LEU A 671     146.042 188.580 185.156  1.00  6.020          H  
ATOM  10344 3HD2 LEU A 671     147.491 187.695 184.692  1.00  6.020          H  
ATOM  10345  N   THR A 672     146.325 187.981 179.755  1.00  3.670          N  
ATOM  10346  CA  THR A 672     145.571 187.885 178.520  1.00  3.820          C  
ATOM  10347  C   THR A 672     145.458 186.437 178.106  1.00  3.560          C  
ATOM  10348  O   THR A 672     144.426 186.017 177.592  1.00  3.660          O  
ATOM  10349  CB  THR A 672     146.222 188.696 177.369  1.00  5.290          C  
ATOM  10350  OG1 THR A 672     146.256 190.088 177.715  1.00  5.290          O  
ATOM  10351  CG2 THR A 672     145.437 188.512 176.059  1.00  5.290          C  
ATOM  10352  H   THR A 672     147.237 188.433 179.695  1.00  4.400          H  
ATOM  10353  HA  THR A 672     144.567 188.271 178.690  1.00  4.580          H  
ATOM  10354  HB  THR A 672     147.243 188.347 177.223  1.00  6.350          H  
ATOM  10355  HG1 THR A 672     146.936 190.230 178.403  1.00  6.350          H  
ATOM  10356 1HG2 THR A 672     145.923 189.090 175.271  1.00  6.350          H  
ATOM  10357 2HG2 THR A 672     145.421 187.465 175.766  1.00  6.350          H  
ATOM  10358 3HG2 THR A 672     144.418 188.866 176.195  1.00  6.350          H  
ATOM  10359  N   VAL A 673     146.573 185.708 178.272  1.00  3.390          N  
ATOM  10360  CA  VAL A 673     146.762 184.325 177.880  1.00  3.360          C  
ATOM  10361  C   VAL A 673     146.884 184.381 176.371  1.00  3.240          C  
ATOM  10362  O   VAL A 673     146.302 183.580 175.635  1.00  3.240          O  
ATOM  10363  CB  VAL A 673     145.592 183.409 178.358  1.00  4.720          C  
ATOM  10364  CG1 VAL A 673     145.955 181.935 178.194  1.00  4.720          C  
ATOM  10365  CG2 VAL A 673     145.272 183.670 179.858  1.00  4.720          C  
ATOM  10366  H   VAL A 673     147.381 186.171 178.685  1.00  4.070          H  
ATOM  10367  HA  VAL A 673     147.698 183.961 178.300  1.00  4.030          H  
ATOM  10368  HB  VAL A 673     144.717 183.596 177.755  1.00  5.660          H  
ATOM  10369 1HG1 VAL A 673     145.120 181.323 178.526  1.00  5.660          H  
ATOM  10370 2HG1 VAL A 673     146.156 181.715 177.160  1.00  5.660          H  
ATOM  10371 3HG1 VAL A 673     146.832 181.708 178.789  1.00  5.660          H  
ATOM  10372 1HG2 VAL A 673     144.468 183.028 180.176  1.00  5.660          H  
ATOM  10373 2HG2 VAL A 673     146.155 183.467 180.458  1.00  5.660          H  
ATOM  10374 3HG2 VAL A 673     144.971 184.692 180.034  1.00  5.660          H  
ATOM  10375  N   GLN A 674     147.706 185.325 175.909  1.00  3.290          N  
ATOM  10376  CA  GLN A 674     147.860 185.557 174.483  1.00  3.310          C  
ATOM  10377  C   GLN A 674     148.416 184.356 173.750  1.00  3.120          C  
ATOM  10378  O   GLN A 674     149.517 183.893 174.037  1.00  3.160          O  
ATOM  10379  CB  GLN A 674     148.800 186.743 174.246  1.00  4.630          C  
ATOM  10380  CG  GLN A 674     149.043 187.077 172.763  1.00  4.630          C  
ATOM  10381  CD  GLN A 674     147.810 187.649 172.097  1.00  4.630          C  
ATOM  10382  OE1 GLN A 674     147.275 188.659 172.569  1.00  4.630          O  
ATOM  10383  NE2 GLN A 674     147.337 187.018 171.019  1.00  4.630          N  
ATOM  10384  H   GLN A 674     148.197 185.901 176.596  1.00  3.950          H  
ATOM  10385  HA  GLN A 674     146.880 185.785 174.069  1.00  3.970          H  
ATOM  10386 1HB  GLN A 674     148.394 187.631 174.729  1.00  5.550          H  
ATOM  10387 2HB  GLN A 674     149.768 186.537 174.707  1.00  5.550          H  
ATOM  10388 1HG  GLN A 674     149.835 187.831 172.712  1.00  5.550          H  
ATOM  10389 2HG  GLN A 674     149.358 186.191 172.214  1.00  5.550          H  
ATOM  10390 1HE2 GLN A 674     146.524 187.371 170.549  1.00  5.550          H  
ATOM  10391 2HE2 GLN A 674     147.792 186.165 170.657  1.00  5.550          H  
ATOM  10392  N   GLN A 675     147.708 183.904 172.730  1.00  3.060          N  
ATOM  10393  CA  GLN A 675     148.211 182.795 171.945  1.00  3.030          C  
ATOM  10394  C   GLN A 675     148.833 183.323 170.670  1.00  3.020          C  
ATOM  10395  O   GLN A 675     148.424 184.372 170.156  1.00  3.070          O  
ATOM  10396  CB  GLN A 675     147.097 181.799 171.625  1.00  4.250          C  
ATOM  10397  CG  GLN A 675     146.436 181.250 172.863  1.00  4.250          C  
ATOM  10398  CD  GLN A 675     147.403 180.515 173.728  1.00  4.250          C  
ATOM  10399  OE1 GLN A 675     148.029 179.535 173.308  1.00  4.250          O  
ATOM  10400  NE2 GLN A 675     147.560 180.994 174.945  1.00  4.250          N  
ATOM  10401  H   GLN A 675     146.801 184.307 172.531  1.00  3.670          H  
ATOM  10402  HA  GLN A 675     148.994 182.284 172.507  1.00  3.640          H  
ATOM  10403 1HB  GLN A 675     146.326 182.290 171.030  1.00  5.100          H  
ATOM  10404 2HB  GLN A 675     147.491 180.971 171.035  1.00  5.100          H  
ATOM  10405 1HG  GLN A 675     146.008 182.066 173.446  1.00  5.100          H  
ATOM  10406 2HG  GLN A 675     145.656 180.555 172.565  1.00  5.100          H  
ATOM  10407 1HE2 GLN A 675     148.198 180.563 175.575  1.00  5.100          H  
ATOM  10408 2HE2 GLN A 675     147.027 181.826 175.242  1.00  5.100          H  
ATOM  10409  N   LEU A 676     149.819 182.609 170.151  1.00  3.120          N  
ATOM  10410  CA  LEU A 676     150.397 183.004 168.887  1.00  3.220          C  
ATOM  10411  C   LEU A 676     150.038 181.993 167.842  1.00  3.030          C  
ATOM  10412  O   LEU A 676     149.849 180.816 168.147  1.00  2.980          O  
ATOM  10413  CB  LEU A 676     151.901 183.182 168.974  1.00  4.470          C  
ATOM  10414  CG  LEU A 676     152.388 184.173 170.034  1.00  4.470          C  
ATOM  10415  CD1 LEU A 676     153.865 184.184 169.989  1.00  4.470          C  
ATOM  10416  CD2 LEU A 676     151.832 185.581 169.806  1.00  4.470          C  
ATOM  10417  H   LEU A 676     150.137 181.769 170.622  1.00  3.740          H  
ATOM  10418  HA  LEU A 676     149.958 183.947 168.570  1.00  3.860          H  
ATOM  10419 1HB  LEU A 676     152.355 182.213 169.180  1.00  5.360          H  
ATOM  10420 2HB  LEU A 676     152.260 183.527 168.007  1.00  5.360          H  
ATOM  10421  HG  LEU A 676     152.076 183.828 171.014  1.00  5.360          H  
ATOM  10422 1HD1 LEU A 676     154.259 184.856 170.756  1.00  5.360          H  
ATOM  10423 2HD1 LEU A 676     154.236 183.192 170.157  1.00  5.360          H  
ATOM  10424 3HD1 LEU A 676     154.190 184.533 169.021  1.00  5.360          H  
ATOM  10425 1HD2 LEU A 676     152.218 186.249 170.579  1.00  5.360          H  
ATOM  10426 2HD2 LEU A 676     152.145 185.949 168.830  1.00  5.360          H  
ATOM  10427 3HD2 LEU A 676     150.749 185.585 169.860  1.00  5.360          H  
ATOM  10428  N   LEU A 677     149.924 182.484 166.618  1.00  3.090          N  
ATOM  10429  CA  LEU A 677     149.565 181.713 165.442  1.00  3.050          C  
ATOM  10430  C   LEU A 677     148.167 181.049 165.474  1.00  2.860          C  
ATOM  10431  O   LEU A 677     148.030 179.937 164.966  1.00  2.890          O  
ATOM  10432  CB  LEU A 677     150.616 180.612 165.215  1.00  4.290          C  
ATOM  10433  CG  LEU A 677     152.097 181.062 165.126  1.00  4.290          C  
ATOM  10434  CD1 LEU A 677     152.956 179.835 164.948  1.00  4.290          C  
ATOM  10435  CD2 LEU A 677     152.301 182.037 163.972  1.00  4.290          C  
ATOM  10436  H   LEU A 677     150.110 183.471 166.501  1.00  3.710          H  
ATOM  10437  HA  LEU A 677     149.569 182.387 164.588  1.00  3.660          H  
ATOM  10438 1HB  LEU A 677     150.538 179.871 166.004  1.00  5.140          H  
ATOM  10439 2HB  LEU A 677     150.379 180.114 164.273  1.00  5.140          H  
ATOM  10440  HG  LEU A 677     152.384 181.536 166.057  1.00  5.140          H  
ATOM  10441 1HD1 LEU A 677     153.989 180.119 164.901  1.00  5.140          H  
ATOM  10442 2HD1 LEU A 677     152.805 179.160 165.792  1.00  5.140          H  
ATOM  10443 3HD1 LEU A 677     152.679 179.330 164.029  1.00  5.140          H  
ATOM  10444 1HD2 LEU A 677     153.342 182.329 163.926  1.00  5.140          H  
ATOM  10445 2HD2 LEU A 677     152.015 181.554 163.041  1.00  5.140          H  
ATOM  10446 3HD2 LEU A 677     151.700 182.924 164.116  1.00  5.140          H  
ATOM  10447  N   PRO A 678     147.094 181.675 166.049  1.00  2.910          N  
ATOM  10448  CA  PRO A 678     145.736 181.149 166.050  1.00  3.040          C  
ATOM  10449  C   PRO A 678     145.127 181.118 164.646  1.00  2.790          C  
ATOM  10450  O   PRO A 678     144.128 180.437 164.412  1.00  2.840          O  
ATOM  10451  CB  PRO A 678     144.982 182.129 166.961  1.00  4.560          C  
ATOM  10452  CG  PRO A 678     145.768 183.426 166.882  1.00  4.560          C  
ATOM  10453  CD  PRO A 678     147.195 183.013 166.719  1.00  4.560          C  
ATOM  10454  HA  PRO A 678     145.747 180.138 166.484  1.00  3.650          H  
ATOM  10455 1HB  PRO A 678     143.942 182.243 166.601  1.00  5.470          H  
ATOM  10456 2HB  PRO A 678     144.925 181.724 167.985  1.00  5.470          H  
ATOM  10457 1HG  PRO A 678     145.410 184.074 166.079  1.00  5.470          H  
ATOM  10458 2HG  PRO A 678     145.621 183.990 167.817  1.00  5.470          H  
ATOM  10459 1HD  PRO A 678     147.718 183.747 166.094  1.00  5.470          H  
ATOM  10460 2HD  PRO A 678     147.584 182.935 167.738  1.00  5.470          H  
ATOM  10461  N   THR A 679     145.727 181.870 163.720  1.00  2.670          N  
ATOM  10462  CA  THR A 679     145.216 181.994 162.377  1.00  2.530          C  
ATOM  10463  C   THR A 679     146.184 181.511 161.305  1.00  2.430          C  
ATOM  10464  O   THR A 679     147.399 181.459 161.497  1.00  2.500          O  
ATOM  10465  CB  THR A 679     144.885 183.471 162.101  1.00  3.600          C  
ATOM  10466  OG1 THR A 679     146.094 184.247 162.179  1.00  3.600          O  
ATOM  10467  CG2 THR A 679     143.883 183.995 163.161  1.00  3.600          C  
ATOM  10468  H   THR A 679     146.548 182.403 163.948  1.00  3.200          H  
ATOM  10469  HA  THR A 679     144.311 181.397 162.300  1.00  3.040          H  
ATOM  10470  HB  THR A 679     144.478 183.567 161.105  1.00  4.320          H  
ATOM  10471  HG1 THR A 679     146.662 184.044 161.424  1.00  4.320          H  
ATOM  10472 1HG2 THR A 679     143.661 185.039 162.962  1.00  4.320          H  
ATOM  10473 2HG2 THR A 679     142.966 183.428 163.143  1.00  4.320          H  
ATOM  10474 3HG2 THR A 679     144.310 183.910 164.137  1.00  4.320          H  
ATOM  10475  N   ILE A 680     145.612 181.246 160.141  1.00  2.320          N  
ATOM  10476  CA  ILE A 680     146.276 180.797 158.929  1.00  2.240          C  
ATOM  10477  C   ILE A 680     146.433 182.005 158.005  1.00  2.220          C  
ATOM  10478  O   ILE A 680     145.494 182.776 157.842  1.00  2.290          O  
ATOM  10479  CB  ILE A 680     145.430 179.709 158.247  1.00  3.170          C  
ATOM  10480  CG1 ILE A 680     145.198 178.538 159.215  1.00  3.170          C  
ATOM  10481  CG2 ILE A 680     146.186 179.189 157.015  1.00  3.170          C  
ATOM  10482  CD1 ILE A 680     144.118 177.570 158.756  1.00  3.170          C  
ATOM  10483  H   ILE A 680     144.610 181.346 160.106  1.00  2.780          H  
ATOM  10484  HA  ILE A 680     147.265 180.403 159.175  1.00  2.690          H  
ATOM  10485  HB  ILE A 680     144.468 180.115 157.963  1.00  3.800          H  
ATOM  10486 1HG1 ILE A 680     146.130 177.992 159.347  1.00  3.800          H  
ATOM  10487 2HG1 ILE A 680     144.893 178.933 160.182  1.00  3.800          H  
ATOM  10488 1HG2 ILE A 680     145.625 178.418 156.524  1.00  3.800          H  
ATOM  10489 2HG2 ILE A 680     146.353 179.974 156.312  1.00  3.800          H  
ATOM  10490 3HG2 ILE A 680     147.139 178.784 157.335  1.00  3.800          H  
ATOM  10491 1HD1 ILE A 680     144.001 176.789 159.501  1.00  3.800          H  
ATOM  10492 2HD1 ILE A 680     143.171 178.103 158.648  1.00  3.800          H  
ATOM  10493 3HD1 ILE A 680     144.377 177.113 157.807  1.00  3.800          H  
ATOM  10494  N   GLN A 681     147.624 182.203 157.447  1.00  2.180          N  
ATOM  10495  CA  GLN A 681     147.915 183.373 156.607  1.00  2.210          C  
ATOM  10496  C   GLN A 681     147.289 183.389 155.203  1.00  2.170          C  
ATOM  10497  O   GLN A 681     147.373 184.402 154.506  1.00  2.250          O  
ATOM  10498  CB  GLN A 681     149.434 183.546 156.442  1.00  3.080          C  
ATOM  10499  CG  GLN A 681     150.126 182.525 155.514  1.00  3.080          C  
ATOM  10500  CD  GLN A 681     150.514 181.244 156.190  1.00  3.080          C  
ATOM  10501  OE1 GLN A 681     149.862 180.791 157.147  1.00  3.080          O  
ATOM  10502  NE2 GLN A 681     151.584 180.635 155.698  1.00  3.080          N  
ATOM  10503  H   GLN A 681     148.359 181.516 157.618  1.00  2.620          H  
ATOM  10504  HA  GLN A 681     147.535 184.246 157.134  1.00  2.650          H  
ATOM  10505 1HB  GLN A 681     149.636 184.541 156.046  1.00  3.700          H  
ATOM  10506 2HB  GLN A 681     149.912 183.485 157.419  1.00  3.700          H  
ATOM  10507 1HG  GLN A 681     149.493 182.279 154.670  1.00  3.700          H  
ATOM  10508 2HG  GLN A 681     151.042 182.987 155.146  1.00  3.700          H  
ATOM  10509 1HE2 GLN A 681     151.900 179.771 156.088  1.00  3.700          H  
ATOM  10510 2HE2 GLN A 681     152.077 181.038 154.921  1.00  3.700          H  
ATOM  10511  N   GLY A 682     146.739 182.274 154.743  1.00  2.130          N  
ATOM  10512  CA  GLY A 682     146.166 182.237 153.401  1.00  2.160          C  
ATOM  10513  C   GLY A 682     145.961 180.839 152.820  1.00  2.130          C  
ATOM  10514  O   GLY A 682     146.331 179.819 153.399  1.00  2.110          O  
ATOM  10515  H   GLY A 682     146.688 181.477 155.354  1.00  2.560          H  
ATOM  10516 1HA  GLY A 682     145.216 182.767 153.399  1.00  2.590          H  
ATOM  10517 2HA  GLY A 682     146.818 182.799 152.734  1.00  2.590          H  
ATOM  10518  N   ILE A 683     145.420 180.816 151.608  1.00  2.210          N  
ATOM  10519  CA  ILE A 683     145.134 179.592 150.852  1.00  2.260          C  
ATOM  10520  C   ILE A 683     146.403 178.808 150.576  1.00  2.340          C  
ATOM  10521  O   ILE A 683     146.400 177.578 150.583  1.00  2.380          O  
ATOM  10522  CB  ILE A 683     144.429 179.933 149.522  1.00  3.140          C  
ATOM  10523  CG1 ILE A 683     143.030 180.563 149.795  1.00  3.140          C  
ATOM  10524  CG2 ILE A 683     144.316 178.716 148.586  1.00  3.140          C  
ATOM  10525  CD1 ILE A 683     142.021 179.686 150.551  1.00  3.140          C  
ATOM  10526  H   ILE A 683     145.156 181.704 151.206  1.00  2.650          H  
ATOM  10527  HA  ILE A 683     144.494 178.955 151.446  1.00  2.710          H  
ATOM  10528  HB  ILE A 683     145.014 180.674 149.008  1.00  3.770          H  
ATOM  10529 1HG1 ILE A 683     143.158 181.481 150.361  1.00  3.770          H  
ATOM  10530 2HG1 ILE A 683     142.605 180.824 148.835  1.00  3.770          H  
ATOM  10531 1HG2 ILE A 683     143.834 179.027 147.656  1.00  3.770          H  
ATOM  10532 2HG2 ILE A 683     145.304 178.327 148.353  1.00  3.770          H  
ATOM  10533 3HG2 ILE A 683     143.731 177.927 149.049  1.00  3.770          H  
ATOM  10534 1HD1 ILE A 683     141.099 180.217 150.652  1.00  3.770          H  
ATOM  10535 2HD1 ILE A 683     141.828 178.773 150.001  1.00  3.770          H  
ATOM  10536 3HD1 ILE A 683     142.379 179.436 151.542  1.00  3.770          H  
ATOM  10537  N   SER A 684     147.472 179.528 150.279  1.00  2.510          N  
ATOM  10538  CA  SER A 684     148.778 178.976 149.972  1.00  2.730          C  
ATOM  10539  C   SER A 684     149.475 178.261 151.149  1.00  2.750          C  
ATOM  10540  O   SER A 684     150.485 177.571 150.936  1.00  2.840          O  
ATOM  10541  CB  SER A 684     149.658 180.101 149.457  1.00  3.730          C  
ATOM  10542  OG  SER A 684     149.896 181.056 150.458  1.00  3.730          O  
ATOM  10543  H   SER A 684     147.390 180.534 150.265  1.00  3.010          H  
ATOM  10544  HA  SER A 684     148.643 178.248 149.173  1.00  3.280          H  
ATOM  10545 1HB  SER A 684     150.605 179.695 149.113  1.00  4.480          H  
ATOM  10546 2HB  SER A 684     149.174 180.576 148.603  1.00  4.480          H  
ATOM  10547  HG  SER A 684     150.473 181.718 150.059  1.00  4.480          H  
ATOM  10548  N   SER A 685     148.971 178.452 152.376  1.00  2.830          N  
ATOM  10549  CA  SER A 685     149.533 177.871 153.589  1.00  3.070          C  
ATOM  10550  C   SER A 685     149.512 176.361 153.643  1.00  3.030          C  
ATOM  10551  O   SER A 685     148.601 175.706 153.123  1.00  3.430          O  
ATOM  10552  CB  SER A 685     148.830 178.357 154.815  1.00  4.200          C  
ATOM  10553  OG  SER A 685     149.350 177.702 155.966  1.00  4.200          O  
ATOM  10554  H   SER A 685     148.116 178.999 152.487  1.00  3.400          H  
ATOM  10555  HA  SER A 685     150.574 178.191 153.652  1.00  3.680          H  
ATOM  10556 1HB  SER A 685     148.941 179.423 154.898  1.00  5.040          H  
ATOM  10557 2HB  SER A 685     147.769 178.150 154.725  1.00  5.040          H  
ATOM  10558  HG  SER A 685     149.096 178.262 156.714  1.00  5.040          H  
ATOM  10559  N   LEU A 686     150.502 175.814 154.336  1.00  2.950          N  
ATOM  10560  CA  LEU A 686     150.608 174.382 154.526  1.00  3.190          C  
ATOM  10561  C   LEU A 686     149.396 173.838 155.273  1.00  2.910          C  
ATOM  10562  O   LEU A 686     148.961 172.714 155.017  1.00  3.000          O  
ATOM  10563  CB  LEU A 686     151.865 174.051 155.340  1.00  4.370          C  
ATOM  10564  CG  LEU A 686     153.234 174.361 154.679  1.00  4.370          C  
ATOM  10565  CD1 LEU A 686     154.342 174.079 155.696  1.00  4.370          C  
ATOM  10566  CD2 LEU A 686     153.432 173.525 153.419  1.00  4.370          C  
ATOM  10567  H   LEU A 686     151.194 176.428 154.741  1.00  3.540          H  
ATOM  10568  HA  LEU A 686     150.641 173.901 153.553  1.00  3.830          H  
ATOM  10569 1HB  LEU A 686     151.818 174.594 156.283  1.00  5.240          H  
ATOM  10570 2HB  LEU A 686     151.849 172.984 155.567  1.00  5.240          H  
ATOM  10571  HG  LEU A 686     153.280 175.414 154.414  1.00  5.240          H  
ATOM  10572 1HD1 LEU A 686     155.300 174.302 155.245  1.00  5.240          H  
ATOM  10573 2HD1 LEU A 686     154.208 174.693 156.585  1.00  5.240          H  
ATOM  10574 3HD1 LEU A 686     154.317 173.026 155.979  1.00  5.240          H  
ATOM  10575 1HD2 LEU A 686     154.401 173.760 152.985  1.00  5.240          H  
ATOM  10576 2HD2 LEU A 686     153.399 172.465 153.673  1.00  5.240          H  
ATOM  10577 3HD2 LEU A 686     152.660 173.743 152.689  1.00  5.240          H  
ATOM  10578  N   VAL A 687     148.823 174.626 156.186  1.00  3.010          N  
ATOM  10579  CA  VAL A 687     147.671 174.124 156.922  1.00  3.430          C  
ATOM  10580  C   VAL A 687     146.479 173.969 155.980  1.00  3.610          C  
ATOM  10581  O   VAL A 687     145.797 172.945 155.971  1.00  3.910          O  
ATOM  10582  CB  VAL A 687     147.293 175.064 158.089  1.00  4.630          C  
ATOM  10583  CG1 VAL A 687     145.993 174.592 158.743  1.00  4.630          C  
ATOM  10584  CG2 VAL A 687     148.419 175.093 159.107  1.00  4.630          C  
ATOM  10585  H   VAL A 687     149.183 175.564 156.359  1.00  3.610          H  
ATOM  10586  HA  VAL A 687     147.921 173.146 157.333  1.00  4.120          H  
ATOM  10587  HB  VAL A 687     147.128 176.069 157.704  1.00  5.560          H  
ATOM  10588 1HG1 VAL A 687     145.746 175.256 159.561  1.00  5.560          H  
ATOM  10589 2HG1 VAL A 687     145.172 174.590 158.026  1.00  5.560          H  
ATOM  10590 3HG1 VAL A 687     146.128 173.582 159.131  1.00  5.560          H  
ATOM  10591 1HG2 VAL A 687     148.152 175.764 159.924  1.00  5.560          H  
ATOM  10592 2HG2 VAL A 687     148.581 174.089 159.497  1.00  5.560          H  
ATOM  10593 3HG2 VAL A 687     149.335 175.447 158.636  1.00  5.560          H  
ATOM  10594  N   SER A 688     146.244 174.993 155.167  1.00  3.770          N  
ATOM  10595  CA  SER A 688     145.141 175.036 154.219  1.00  4.570          C  
ATOM  10596  C   SER A 688     145.233 173.890 153.209  1.00  4.610          C  
ATOM  10597  O   SER A 688     144.218 173.270 152.861  1.00  5.420          O  
ATOM  10598  CB  SER A 688     145.168 176.366 153.480  1.00  6.080          C  
ATOM  10599  OG  SER A 688     144.925 177.436 154.346  1.00  6.080          O  
ATOM  10600  H   SER A 688     146.849 175.800 155.218  1.00  4.520          H  
ATOM  10601  HA  SER A 688     144.205 174.946 154.767  1.00  5.480          H  
ATOM  10602 1HB  SER A 688     146.147 176.495 153.017  1.00  7.290          H  
ATOM  10603 2HB  SER A 688     144.434 176.364 152.678  1.00  7.290          H  
ATOM  10604  HG  SER A 688     145.168 178.247 153.845  1.00  7.290          H  
ATOM  10605  N   SER A 689     146.466 173.560 152.803  1.00  4.020          N  
ATOM  10606  CA  SER A 689     146.740 172.522 151.812  1.00  4.540          C  
ATOM  10607  C   SER A 689     146.311 171.131 152.270  1.00  4.480          C  
ATOM  10608  O   SER A 689     146.232 170.215 151.458  1.00  5.240          O  
ATOM  10609  CB  SER A 689     148.221 172.430 151.493  1.00  6.150          C  
ATOM  10610  OG  SER A 689     148.929 171.773 152.528  1.00  6.150          O  
ATOM  10611  H   SER A 689     147.246 174.144 153.127  1.00  4.820          H  
ATOM  10612  HA  SER A 689     146.202 172.771 150.902  1.00  5.450          H  
ATOM  10613 1HB  SER A 689     148.356 171.890 150.555  1.00  7.380          H  
ATOM  10614 2HB  SER A 689     148.626 173.434 151.360  1.00  7.380          H  
ATOM  10615  HG  SER A 689     148.874 172.313 153.334  1.00  7.380          H  
ATOM  10616  N   ASN A 690     146.096 170.938 153.572  1.00  3.780          N  
ATOM  10617  CA  ASN A 690     145.710 169.640 154.087  1.00  3.720          C  
ATOM  10618  C   ASN A 690     144.254 169.534 154.532  1.00  3.840          C  
ATOM  10619  O   ASN A 690     143.866 168.522 155.122  1.00  3.990          O  
ATOM  10620  CB  ASN A 690     146.647 169.262 155.220  1.00  5.230          C  
ATOM  10621  CG  ASN A 690     148.028 168.871 154.743  1.00  5.230          C  
ATOM  10622  OD1 ASN A 690     148.228 167.703 154.366  1.00  5.230          O  
ATOM  10623  ND2 ASN A 690     148.977 169.779 154.717  1.00  5.230          N  
ATOM  10624  H   ASN A 690     146.140 171.726 154.229  1.00  4.540          H  
ATOM  10625  HA  ASN A 690     145.839 168.917 153.292  1.00  4.460          H  
ATOM  10626 1HB  ASN A 690     146.748 170.112 155.897  1.00  6.280          H  
ATOM  10627 2HB  ASN A 690     146.223 168.436 155.784  1.00  6.280          H  
ATOM  10628 1HD2 ASN A 690     149.889 169.530 154.392  1.00  6.280          H  
ATOM  10629 2HD2 ASN A 690     148.802 170.734 154.987  1.00  6.280          H  
ATOM  10630  N   VAL A 691     143.422 170.521 154.209  1.00  4.060          N  
ATOM  10631  CA  VAL A 691     142.019 170.471 154.619  1.00  4.500          C  
ATOM  10632  C   VAL A 691     141.184 169.614 153.662  1.00  4.540          C  
ATOM  10633  O   VAL A 691     141.305 169.782 152.461  1.00  4.380          O  
ATOM  10634  CB  VAL A 691     141.431 171.894 154.670  1.00  6.120          C  
ATOM  10635  CG1 VAL A 691     139.914 171.864 154.987  1.00  6.120          C  
ATOM  10636  CG2 VAL A 691     142.172 172.694 155.733  1.00  6.120          C  
ATOM  10637  H   VAL A 691     143.777 171.343 153.699  1.00  4.870          H  
ATOM  10638  HA  VAL A 691     141.998 170.087 155.632  1.00  5.400          H  
ATOM  10639  HB  VAL A 691     141.564 172.374 153.694  1.00  7.350          H  
ATOM  10640 1HG1 VAL A 691     139.531 172.886 155.011  1.00  7.350          H  
ATOM  10641 2HG1 VAL A 691     139.371 171.307 154.223  1.00  7.350          H  
ATOM  10642 3HG1 VAL A 691     139.752 171.401 155.955  1.00  7.350          H  
ATOM  10643 1HG2 VAL A 691     141.778 173.713 155.767  1.00  7.350          H  
ATOM  10644 2HG2 VAL A 691     142.036 172.221 156.703  1.00  7.350          H  
ATOM  10645 3HG2 VAL A 691     143.231 172.727 155.493  1.00  7.350          H  
ATOM  10646  N   PRO A 692     140.382 168.647 154.138  1.00  5.040          N  
ATOM  10647  CA  PRO A 692     139.510 167.816 153.316  1.00  5.420          C  
ATOM  10648  C   PRO A 692     138.577 168.651 152.450  1.00  5.700          C  
ATOM  10649  O   PRO A 692     137.932 169.582 152.940  1.00  6.010          O  
ATOM  10650  CB  PRO A 692     138.730 167.030 154.377  1.00  8.130          C  
ATOM  10651  CG  PRO A 692     139.706 166.926 155.544  1.00  8.130          C  
ATOM  10652  CD  PRO A 692     140.418 168.260 155.563  1.00  8.130          C  
ATOM  10653  HA  PRO A 692     140.108 167.143 152.708  1.00  6.500          H  
ATOM  10654 1HB  PRO A 692     137.808 167.557 154.644  1.00  9.760          H  
ATOM  10655 2HB  PRO A 692     138.438 166.041 153.976  1.00  9.760          H  
ATOM  10656 1HG  PRO A 692     139.172 166.710 156.485  1.00  9.760          H  
ATOM  10657 2HG  PRO A 692     140.402 166.091 155.373  1.00  9.760          H  
ATOM  10658 1HD  PRO A 692     139.887 168.989 156.182  1.00  9.760          H  
ATOM  10659 2HD  PRO A 692     141.450 168.066 155.905  1.00  9.760          H  
ATOM  10660  N   ILE A 693     138.494 168.284 151.183  1.00  5.860          N  
ATOM  10661  CA  ILE A 693     137.675 168.957 150.185  1.00  6.310          C  
ATOM  10662  C   ILE A 693     136.763 167.955 149.497  1.00  6.970          C  
ATOM  10663  O   ILE A 693     137.244 166.882 149.138  1.00  7.160          O  
ATOM  10664  CB  ILE A 693     138.583 169.599 149.106  1.00  8.650          C  
ATOM  10665  CG1 ILE A 693     139.620 170.554 149.720  1.00  8.650          C  
ATOM  10666  CG2 ILE A 693     137.780 170.294 148.075  1.00  8.650          C  
ATOM  10667  CD1 ILE A 693     139.128 171.815 150.423  1.00  8.650          C  
ATOM  10668  H   ILE A 693     139.048 167.499 150.882  1.00  7.030          H  
ATOM  10669  HA  ILE A 693     137.062 169.716 150.671  1.00  7.570          H  
ATOM  10670  HB  ILE A 693     139.149 168.812 148.615  1.00 10.380          H  
ATOM  10671 1HG1 ILE A 693     140.185 169.978 150.421  1.00 10.380          H  
ATOM  10672 2HG1 ILE A 693     140.285 170.872 148.918  1.00 10.380          H  
ATOM  10673 1HG2 ILE A 693     138.461 170.702 147.340  1.00 10.380          H  
ATOM  10674 2HG2 ILE A 693     137.108 169.596 147.605  1.00 10.380          H  
ATOM  10675 3HG2 ILE A 693     137.208 171.089 148.507  1.00 10.380          H  
ATOM  10676 1HD1 ILE A 693     139.996 172.358 150.799  1.00 10.380          H  
ATOM  10677 2HD1 ILE A 693     138.595 172.447 149.727  1.00 10.380          H  
ATOM  10678 3HD1 ILE A 693     138.482 171.556 151.256  1.00 10.380          H  
ATOM  10679  N   GLY A 694     135.492 168.305 149.308  1.00  7.570          N  
ATOM  10680  CA  GLY A 694     134.542 167.486 148.554  1.00  8.120          C  
ATOM  10681  C   GLY A 694     133.922 168.352 147.490  1.00  8.290          C  
ATOM  10682  O   GLY A 694     134.336 169.500 147.349  1.00  8.660          O  
ATOM  10683  H   GLY A 694     135.184 169.206 149.651  1.00  9.080          H  
ATOM  10684 1HA  GLY A 694     135.051 166.671 148.075  1.00  9.740          H  
ATOM  10685 2HA  GLY A 694     133.771 167.074 149.200  1.00  9.740          H  
ATOM  10686  N   TYR A 695     132.934 167.830 146.760  1.00  8.300          N  
ATOM  10687  CA  TYR A 695     132.306 168.658 145.730  1.00  8.730          C  
ATOM  10688  C   TYR A 695     130.879 168.275 145.295  1.00  8.810          C  
ATOM  10689  O   TYR A 695     130.487 167.112 145.325  1.00  9.120          O  
ATOM  10690  CB  TYR A 695     133.223 168.638 144.507  1.00 12.050          C  
ATOM  10691  CG  TYR A 695     133.389 167.274 143.874  1.00 12.050          C  
ATOM  10692  CD1 TYR A 695     132.583 166.929 142.796  1.00 12.050          C  
ATOM  10693  CD2 TYR A 695     134.320 166.357 144.368  1.00 12.050          C  
ATOM  10694  CE1 TYR A 695     132.711 165.692 142.210  1.00 12.050          C  
ATOM  10695  CE2 TYR A 695     134.436 165.125 143.776  1.00 12.050          C  
ATOM  10696  CZ  TYR A 695     133.645 164.789 142.707  1.00 12.050          C  
ATOM  10697  OH  TYR A 695     133.779 163.546 142.125  1.00 12.050          O  
ATOM  10698  H   TYR A 695     132.699 166.842 146.917  1.00  9.960          H  
ATOM  10699  HA  TYR A 695     132.255 169.671 146.124  1.00 10.480          H  
ATOM  10700 1HB  TYR A 695     132.824 169.283 143.764  1.00 14.460          H  
ATOM  10701 2HB  TYR A 695     134.208 169.016 144.777  1.00 14.460          H  
ATOM  10702  HD1 TYR A 695     131.851 167.638 142.411  1.00 14.460          H  
ATOM  10703  HD2 TYR A 695     134.953 166.608 145.219  1.00 14.460          H  
ATOM  10704  HE1 TYR A 695     132.081 165.423 141.358  1.00 14.460          H  
ATOM  10705  HE2 TYR A 695     135.149 164.409 144.145  1.00 14.460          H  
ATOM  10706  HH  TYR A 695     134.494 163.070 142.561  1.00 14.460          H  
ATOM  10707  N   GLN A 696     130.124 169.276 144.799  1.00  8.880          N  
ATOM  10708  CA  GLN A 696     128.784 169.083 144.221  1.00  8.930          C  
ATOM  10709  C   GLN A 696     128.379 170.235 143.296  1.00  9.260          C  
ATOM  10710  O   GLN A 696     128.367 171.401 143.711  1.00  9.670          O  
ATOM  10711  CB  GLN A 696     127.768 168.950 145.341  1.00 12.480          C  
ATOM  10712  CG  GLN A 696     126.372 168.711 144.985  1.00 12.480          C  
ATOM  10713  CD  GLN A 696     125.575 168.591 146.256  1.00 12.480          C  
ATOM  10714  OE1 GLN A 696     125.873 169.269 147.266  1.00 12.480          O  
ATOM  10715  NE2 GLN A 696     124.566 167.733 146.237  1.00 12.480          N  
ATOM  10716  H   GLN A 696     130.496 170.211 144.835  1.00 10.660          H  
ATOM  10717  HA  GLN A 696     128.792 168.168 143.633  1.00 10.720          H  
ATOM  10718 1HB  GLN A 696     128.048 168.122 145.980  1.00 14.980          H  
ATOM  10719 2HB  GLN A 696     127.766 169.829 145.919  1.00 14.980          H  
ATOM  10720 1HG  GLN A 696     125.980 169.545 144.395  1.00 14.980          H  
ATOM  10721 2HG  GLN A 696     126.296 167.775 144.434  1.00 14.980          H  
ATOM  10722 1HE2 GLN A 696     124.000 167.600 147.052  1.00 14.980          H  
ATOM  10723 2HE2 GLN A 696     124.368 167.213 145.409  1.00 14.980          H  
ATOM  10724  N   THR A 697     128.013 169.907 142.067  1.00  9.300          N  
ATOM  10725  CA  THR A 697     127.626 170.915 141.089  1.00  9.610          C  
ATOM  10726  C   THR A 697     126.400 171.705 141.497  1.00  9.530          C  
ATOM  10727  O   THR A 697     125.375 171.139 141.886  1.00  9.590          O  
ATOM  10728  CB  THR A 697     127.357 170.308 139.710  1.00 13.330          C  
ATOM  10729  OG1 THR A 697     128.493 169.629 139.240  1.00 13.330          O  
ATOM  10730  CG2 THR A 697     127.066 171.413 138.726  1.00 13.330          C  
ATOM  10731  H   THR A 697     128.025 168.939 141.778  1.00 11.160          H  
ATOM  10732  HA  THR A 697     128.438 171.627 140.994  1.00 11.530          H  
ATOM  10733  HB  THR A 697     126.519 169.622 139.762  1.00 16.000          H  
ATOM  10734  HG1 THR A 697     128.219 169.196 138.394  1.00 16.000          H  
ATOM  10735 1HG2 THR A 697     126.888 170.990 137.749  1.00 16.000          H  
ATOM  10736 2HG2 THR A 697     126.201 171.950 139.034  1.00 16.000          H  
ATOM  10737 3HG2 THR A 697     127.913 172.087 138.672  1.00 16.000          H  
ATOM  10738  N   GLY A 698     126.487 173.023 141.326  1.00  9.630          N  
ATOM  10739  CA  GLY A 698     125.381 173.915 141.607  1.00  9.820          C  
ATOM  10740  C   GLY A 698     125.530 174.617 142.925  1.00  9.700          C  
ATOM  10741  O   GLY A 698     124.661 175.387 143.321  1.00  9.680          O  
ATOM  10742  H   GLY A 698     127.357 173.410 140.988  1.00 11.560          H  
ATOM  10743 1HA  GLY A 698     125.297 174.656 140.817  1.00 11.780          H  
ATOM  10744 2HA  GLY A 698     124.470 173.339 141.614  1.00 11.780          H  
ATOM  10745  N   SER A 699     126.661 174.392 143.574  1.00  9.800          N  
ATOM  10746  CA  SER A 699     126.951 175.025 144.842  1.00  9.820          C  
ATOM  10747  C   SER A 699     128.441 175.243 145.102  1.00  9.140          C  
ATOM  10748  O   SER A 699     129.307 174.494 144.631  1.00  9.120          O  
ATOM  10749  CB  SER A 699     126.320 174.222 145.955  1.00 13.740          C  
ATOM  10750  OG  SER A 699     126.725 174.705 147.205  1.00 13.740          O  
ATOM  10751  H   SER A 699     127.306 173.684 143.229  1.00 11.760          H  
ATOM  10752  HA  SER A 699     126.473 176.008 144.837  1.00 11.780          H  
ATOM  10753 1HB  SER A 699     125.234 174.312 145.874  1.00 16.490          H  
ATOM  10754 2HB  SER A 699     126.563 173.173 145.843  1.00 16.490          H  
ATOM  10755  HG  SER A 699     126.177 174.244 147.848  1.00 16.490          H  
ATOM  10756  N   PHE A 700     128.720 176.233 145.940  1.00  8.760          N  
ATOM  10757  CA  PHE A 700     130.052 176.603 146.447  1.00  8.190          C  
ATOM  10758  C   PHE A 700     130.806 175.414 147.020  1.00  7.450          C  
ATOM  10759  O   PHE A 700     132.037 175.415 147.127  1.00  7.070          O  
ATOM  10760  CB  PHE A 700     129.903 177.638 147.535  1.00 11.690          C  
ATOM  10761  CG  PHE A 700     129.369 177.075 148.839  1.00 11.690          C  
ATOM  10762  CD1 PHE A 700     130.206 176.697 149.873  1.00 11.690          C  
ATOM  10763  CD2 PHE A 700     128.012 176.885 149.005  1.00 11.690          C  
ATOM  10764  CE1 PHE A 700     129.683 176.165 151.024  1.00 11.690          C  
ATOM  10765  CE2 PHE A 700     127.500 176.355 150.146  1.00 11.690          C  
ATOM  10766  CZ  PHE A 700     128.334 175.995 151.156  1.00 11.690          C  
ATOM  10767  H   PHE A 700     127.925 176.837 146.170  1.00 10.510          H  
ATOM  10768  HA  PHE A 700     130.617 177.032 145.620  1.00  9.830          H  
ATOM  10769 1HB  PHE A 700     130.860 178.125 147.723  1.00 14.030          H  
ATOM  10770 2HB  PHE A 700     129.224 178.376 147.176  1.00 14.030          H  
ATOM  10771  HD1 PHE A 700     131.283 176.820 149.777  1.00 14.030          H  
ATOM  10772  HD2 PHE A 700     127.334 177.160 148.198  1.00 14.030          H  
ATOM  10773  HE1 PHE A 700     130.345 175.870 151.840  1.00 14.030          H  
ATOM  10774  HE2 PHE A 700     126.425 176.217 150.236  1.00 14.030          H  
ATOM  10775  HZ  PHE A 700     127.933 175.566 152.071  1.00 14.030          H  
ATOM  10776  N   VAL A 701     130.083 174.374 147.379  1.00  7.410          N  
ATOM  10777  CA  VAL A 701     130.747 173.222 147.914  1.00  6.890          C  
ATOM  10778  C   VAL A 701     131.656 172.614 146.831  1.00  6.670          C  
ATOM  10779  O   VAL A 701     132.635 171.957 147.160  1.00  6.700          O  
ATOM  10780  CB  VAL A 701     129.742 172.221 148.458  1.00  9.850          C  
ATOM  10781  CG1 VAL A 701     128.974 172.878 149.546  1.00  9.850          C  
ATOM  10782  CG2 VAL A 701     128.848 171.778 147.398  1.00  9.850          C  
ATOM  10783  H   VAL A 701     129.069 174.416 147.260  1.00  8.890          H  
ATOM  10784  HA  VAL A 701     131.350 173.548 148.748  1.00  8.270          H  
ATOM  10785  HB  VAL A 701     130.266 171.374 148.881  1.00 11.820          H  
ATOM  10786 1HG1 VAL A 701     128.276 172.185 149.959  1.00 11.820          H  
ATOM  10787 2HG1 VAL A 701     129.654 173.215 150.308  1.00 11.820          H  
ATOM  10788 3HG1 VAL A 701     128.442 173.732 149.152  1.00 11.820          H  
ATOM  10789 1HG2 VAL A 701     128.121 171.086 147.809  1.00 11.820          H  
ATOM  10790 2HG2 VAL A 701     128.344 172.611 146.992  1.00 11.820          H  
ATOM  10791 3HG2 VAL A 701     129.409 171.293 146.618  1.00 11.820          H  
ATOM  10792  N   ARG A 702     131.319 172.814 145.528  1.00  6.600          N  
ATOM  10793  CA  ARG A 702     132.155 172.359 144.427  1.00  6.500          C  
ATOM  10794  C   ARG A 702     133.311 173.307 144.353  1.00  5.790          C  
ATOM  10795  O   ARG A 702     134.441 172.881 144.161  1.00  5.740          O  
ATOM  10796  CB  ARG A 702     131.464 172.371 143.067  1.00  9.140          C  
ATOM  10797  CG  ARG A 702     132.267 171.703 141.911  1.00  9.140          C  
ATOM  10798  CD  ARG A 702     131.574 171.800 140.605  1.00  9.140          C  
ATOM  10799  NE  ARG A 702     132.319 171.146 139.524  1.00  9.140          N  
ATOM  10800  CZ  ARG A 702     132.216 169.828 139.188  1.00  9.140          C  
ATOM  10801  NH1 ARG A 702     131.417 169.016 139.813  1.00  9.140          N  
ATOM  10802  NH2 ARG A 702     132.906 169.311 138.201  1.00  9.140          N  
ATOM  10803  H   ARG A 702     130.474 173.331 145.297  1.00  7.920          H  
ATOM  10804  HA  ARG A 702     132.540 171.377 144.639  1.00  7.800          H  
ATOM  10805 1HB  ARG A 702     130.553 171.870 143.135  1.00 10.970          H  
ATOM  10806 2HB  ARG A 702     131.243 173.400 142.781  1.00 10.970          H  
ATOM  10807 1HG  ARG A 702     133.222 172.165 141.831  1.00 10.970          H  
ATOM  10808 2HG  ARG A 702     132.399 170.653 142.114  1.00 10.970          H  
ATOM  10809 1HD  ARG A 702     130.611 171.333 140.678  1.00 10.970          H  
ATOM  10810 2HD  ARG A 702     131.446 172.849 140.346  1.00 10.970          H  
ATOM  10811  HE  ARG A 702     132.953 171.718 138.984  1.00 10.970          H  
ATOM  10812 1HH1 ARG A 702     130.841 169.334 140.567  1.00 10.970          H  
ATOM  10813 2HH1 ARG A 702     131.372 168.036 139.477  1.00 10.970          H  
ATOM  10814 1HH2 ARG A 702     133.545 169.873 137.660  1.00 10.970          H  
ATOM  10815 2HH2 ARG A 702     132.751 168.305 137.995  1.00 10.970          H  
ATOM  10816  N   ASP A 703     133.045 174.602 144.568  1.00  5.410          N  
ATOM  10817  CA  ASP A 703     134.111 175.629 144.486  1.00  4.910          C  
ATOM  10818  C   ASP A 703     135.275 175.371 145.422  1.00  4.210          C  
ATOM  10819  O   ASP A 703     136.432 175.637 145.069  1.00  4.350          O  
ATOM  10820  CB  ASP A 703     133.623 177.061 144.679  1.00  7.070          C  
ATOM  10821  CG  ASP A 703     132.944 177.627 143.464  1.00  7.070          C  
ATOM  10822  OD1 ASP A 703     133.051 177.042 142.406  1.00  7.070          O  
ATOM  10823  OD2 ASP A 703     132.401 178.693 143.558  1.00  7.070          O  
ATOM  10824  H   ASP A 703     132.053 174.842 144.709  1.00  6.490          H  
ATOM  10825  HA  ASP A 703     134.506 175.602 143.488  1.00  5.890          H  
ATOM  10826 1HB  ASP A 703     132.950 177.107 145.519  1.00  8.490          H  
ATOM  10827 2HB  ASP A 703     134.470 177.699 144.938  1.00  8.490          H  
ATOM  10828  N   TYR A 704     135.026 174.699 146.545  1.00  3.650          N  
ATOM  10829  CA  TYR A 704     136.131 174.387 147.447  1.00  3.140          C  
ATOM  10830  C   TYR A 704     137.207 173.553 146.710  1.00  2.760          C  
ATOM  10831  O   TYR A 704     138.372 173.564 147.114  1.00  2.890          O  
ATOM  10832  CB  TYR A 704     135.670 173.608 148.695  1.00  4.600          C  
ATOM  10833  CG  TYR A 704     134.889 174.385 149.737  1.00  4.600          C  
ATOM  10834  CD1 TYR A 704     133.660 173.925 150.150  1.00  4.600          C  
ATOM  10835  CD2 TYR A 704     135.394 175.544 150.277  1.00  4.600          C  
ATOM  10836  CE1 TYR A 704     132.934 174.630 151.091  1.00  4.600          C  
ATOM  10837  CE2 TYR A 704     134.668 176.232 151.204  1.00  4.600          C  
ATOM  10838  CZ  TYR A 704     133.453 175.806 151.618  1.00  4.600          C  
ATOM  10839  OH  TYR A 704     132.716 176.548 152.541  1.00  4.600          O  
ATOM  10840  H   TYR A 704     134.050 174.523 146.810  1.00  4.380          H  
ATOM  10841  HA  TYR A 704     136.594 175.320 147.758  1.00  3.770          H  
ATOM  10842 1HB  TYR A 704     135.050 172.769 148.374  1.00  5.520          H  
ATOM  10843 2HB  TYR A 704     136.530 173.194 149.184  1.00  5.520          H  
ATOM  10844  HD1 TYR A 704     133.264 173.004 149.727  1.00  5.520          H  
ATOM  10845  HD2 TYR A 704     136.364 175.927 149.963  1.00  5.520          H  
ATOM  10846  HE1 TYR A 704     131.961 174.267 151.404  1.00  5.520          H  
ATOM  10847  HE2 TYR A 704     135.064 177.128 151.588  1.00  5.520          H  
ATOM  10848  HH  TYR A 704     133.155 177.417 152.743  1.00  5.520          H  
ATOM  10849  N   LEU A 705     136.814 172.832 145.641  1.00  2.760          N  
ATOM  10850  CA  LEU A 705     137.720 172.033 144.824  1.00  2.980          C  
ATOM  10851  C   LEU A 705     137.935 172.699 143.444  1.00  2.910          C  
ATOM  10852  O   LEU A 705     139.064 172.827 142.957  1.00  2.790          O  
ATOM  10853  CB  LEU A 705     137.130 170.621 144.623  1.00  4.080          C  
ATOM  10854  CG  LEU A 705     137.994 169.574 143.882  1.00  4.080          C  
ATOM  10855  CD1 LEU A 705     139.314 169.302 144.666  1.00  4.080          C  
ATOM  10856  CD2 LEU A 705     137.160 168.288 143.734  1.00  4.080          C  
ATOM  10857  H   LEU A 705     135.835 172.855 145.368  1.00  3.310          H  
ATOM  10858  HA  LEU A 705     138.673 171.978 145.333  1.00  3.580          H  
ATOM  10859 1HB  LEU A 705     136.829 170.217 145.554  1.00  4.900          H  
ATOM  10860 2HB  LEU A 705     136.218 170.741 144.035  1.00  4.900          H  
ATOM  10861  HG  LEU A 705     138.261 169.950 142.910  1.00  4.900          H  
ATOM  10862 1HD1 LEU A 705     139.914 168.570 144.131  1.00  4.900          H  
ATOM  10863 2HD1 LEU A 705     139.896 170.212 144.754  1.00  4.900          H  
ATOM  10864 3HD1 LEU A 705     139.088 168.922 145.662  1.00  4.900          H  
ATOM  10865 1HD2 LEU A 705     137.729 167.531 143.198  1.00  4.900          H  
ATOM  10866 2HD2 LEU A 705     136.893 167.915 144.721  1.00  4.900          H  
ATOM  10867 3HD2 LEU A 705     136.252 168.514 143.174  1.00  4.900          H  
ATOM  10868  N   LEU A 706     136.842 173.144 142.816  1.00  3.060          N  
ATOM  10869  CA  LEU A 706     136.867 173.706 141.467  1.00  3.100          C  
ATOM  10870  C   LEU A 706     137.768 174.903 141.329  1.00  3.030          C  
ATOM  10871  O   LEU A 706     138.390 175.078 140.286  1.00  3.370          O  
ATOM  10872  CB  LEU A 706     135.471 174.109 140.967  1.00  4.320          C  
ATOM  10873  CG  LEU A 706     135.348 174.644 139.487  1.00  4.320          C  
ATOM  10874  CD1 LEU A 706     135.784 173.560 138.481  1.00  4.320          C  
ATOM  10875  CD2 LEU A 706     133.895 175.077 139.242  1.00  4.320          C  
ATOM  10876  H   LEU A 706     135.952 173.044 143.285  1.00  3.670          H  
ATOM  10877  HA  LEU A 706     137.234 172.925 140.818  1.00  3.720          H  
ATOM  10878 1HB  LEU A 706     134.844 173.260 141.047  1.00  5.190          H  
ATOM  10879 2HB  LEU A 706     135.090 174.878 141.596  1.00  5.190          H  
ATOM  10880  HG  LEU A 706     136.002 175.510 139.352  1.00  5.190          H  
ATOM  10881 1HD1 LEU A 706     135.690 173.949 137.468  1.00  5.190          H  
ATOM  10882 2HD1 LEU A 706     136.816 173.281 138.649  1.00  5.190          H  
ATOM  10883 3HD1 LEU A 706     135.150 172.684 138.592  1.00  5.190          H  
ATOM  10884 1HD2 LEU A 706     133.791 175.467 138.227  1.00  5.190          H  
ATOM  10885 2HD2 LEU A 706     133.236 174.227 139.368  1.00  5.190          H  
ATOM  10886 3HD2 LEU A 706     133.614 175.857 139.957  1.00  5.190          H  
ATOM  10887  N   GLN A 707     137.893 175.724 142.367  1.00  3.000          N  
ATOM  10888  CA  GLN A 707     138.677 176.929 142.212  1.00  3.140          C  
ATOM  10889  C   GLN A 707     140.178 176.669 142.404  1.00  2.950          C  
ATOM  10890  O   GLN A 707     141.004 177.594 142.426  1.00  3.370          O  
ATOM  10891  CB  GLN A 707     138.117 178.011 143.111  1.00  4.340          C  
ATOM  10892  CG  GLN A 707     136.642 178.322 142.806  1.00  4.340          C  
ATOM  10893  CD  GLN A 707     136.336 178.584 141.334  1.00  4.340          C  
ATOM  10894  OE1 GLN A 707     137.058 179.270 140.612  1.00  4.340          O  
ATOM  10895  NE2 GLN A 707     135.227 178.027 140.873  1.00  4.340          N  
ATOM  10896  H   GLN A 707     137.395 175.552 143.248  1.00  3.600          H  
ATOM  10897  HA  GLN A 707     138.541 177.280 141.201  1.00  3.770          H  
ATOM  10898 1HB  GLN A 707     138.150 177.659 144.130  1.00  5.210          H  
ATOM  10899 2HB  GLN A 707     138.695 178.908 143.051  1.00  5.210          H  
ATOM  10900 1HG  GLN A 707     136.063 177.465 143.098  1.00  5.210          H  
ATOM  10901 2HG  GLN A 707     136.334 179.192 143.385  1.00  5.210          H  
ATOM  10902 1HE2 GLN A 707     134.952 178.160 139.926  1.00  5.210          H  
ATOM  10903 2HE2 GLN A 707     134.603 177.483 141.480  1.00  5.210          H  
ATOM  10904  N   LEU A 708     140.521 175.383 142.542  1.00  2.670          N  
ATOM  10905  CA  LEU A 708     141.887 174.909 142.579  1.00  2.560          C  
ATOM  10906  C   LEU A 708     142.105 174.272 141.196  1.00  2.430          C  
ATOM  10907  O   LEU A 708     143.119 174.496 140.543  1.00  2.850          O  
ATOM  10908  CB  LEU A 708     142.037 173.844 143.664  1.00  3.630          C  
ATOM  10909  CG  LEU A 708     141.668 174.270 145.096  1.00  3.630          C  
ATOM  10910  CD1 LEU A 708     141.746 173.045 145.978  1.00  3.630          C  
ATOM  10911  CD2 LEU A 708     142.600 175.392 145.599  1.00  3.630          C  
ATOM  10912  H   LEU A 708     139.786 174.679 142.601  1.00  3.200          H  
ATOM  10913  HA  LEU A 708     142.582 175.735 142.709  1.00  3.070          H  
ATOM  10914 1HB  LEU A 708     141.430 172.986 143.402  1.00  4.350          H  
ATOM  10915 2HB  LEU A 708     143.073 173.518 143.673  1.00  4.350          H  
ATOM  10916  HG  LEU A 708     140.633 174.630 145.114  1.00  4.350          H  
ATOM  10917 1HD1 LEU A 708     141.452 173.317 146.988  1.00  4.350          H  
ATOM  10918 2HD1 LEU A 708     141.066 172.283 145.602  1.00  4.350          H  
ATOM  10919 3HD1 LEU A 708     142.759 172.657 145.973  1.00  4.350          H  
ATOM  10920 1HD2 LEU A 708     142.315 175.667 146.615  1.00  4.350          H  
ATOM  10921 2HD2 LEU A 708     143.632 175.045 145.595  1.00  4.350          H  
ATOM  10922 3HD2 LEU A 708     142.508 176.268 144.955  1.00  4.350          H  
ATOM  10923  N   ASN A 709     141.084 173.522 140.732  1.00  2.120          N  
ATOM  10924  CA  ASN A 709     141.094 172.787 139.458  1.00  2.080          C  
ATOM  10925  C   ASN A 709     141.184 173.678 138.224  1.00  1.920          C  
ATOM  10926  O   ASN A 709     141.698 173.257 137.179  1.00  2.200          O  
ATOM  10927  CB  ASN A 709     139.853 171.930 139.304  1.00  2.930          C  
ATOM  10928  CG  ASN A 709     139.809 170.705 140.181  1.00  2.930          C  
ATOM  10929  OD1 ASN A 709     140.810 170.263 140.746  1.00  2.930          O  
ATOM  10930  ND2 ASN A 709     138.643 170.126 140.272  1.00  2.930          N  
ATOM  10931  H   ASN A 709     140.283 173.391 141.348  1.00  2.540          H  
ATOM  10932  HA  ASN A 709     141.972 172.139 139.454  1.00  2.500          H  
ATOM  10933 1HB  ASN A 709     138.994 172.541 139.506  1.00  3.510          H  
ATOM  10934 2HB  ASN A 709     139.773 171.613 138.268  1.00  3.510          H  
ATOM  10935 1HD2 ASN A 709     138.539 169.294 140.819  1.00  3.510          H  
ATOM  10936 2HD2 ASN A 709     137.856 170.502 139.790  1.00  3.510          H  
ATOM  10937  N   VAL A 710     140.689 174.912 138.331  1.00  1.730          N  
ATOM  10938  CA  VAL A 710     140.732 175.850 137.210  1.00  1.710          C  
ATOM  10939  C   VAL A 710     141.918 176.793 137.340  1.00  1.910          C  
ATOM  10940  O   VAL A 710     142.058 177.739 136.566  1.00  2.280          O  
ATOM  10941  CB  VAL A 710     139.445 176.687 137.139  1.00  2.400          C  
ATOM  10942  CG1 VAL A 710     138.260 175.744 137.003  1.00  2.400          C  
ATOM  10943  CG2 VAL A 710     139.347 177.588 138.371  1.00  2.400          C  
ATOM  10944  H   VAL A 710     140.187 175.164 139.188  1.00  2.080          H  
ATOM  10945  HA  VAL A 710     140.837 175.284 136.286  1.00  2.050          H  
ATOM  10946  HB  VAL A 710     139.464 177.310 136.249  1.00  2.880          H  
ATOM  10947 1HG1 VAL A 710     137.350 176.286 136.943  1.00  2.880          H  
ATOM  10948 2HG1 VAL A 710     138.381 175.153 136.115  1.00  2.880          H  
ATOM  10949 3HG1 VAL A 710     138.220 175.097 137.858  1.00  2.880          H  
ATOM  10950 1HG2 VAL A 710     138.440 178.177 138.334  1.00  2.880          H  
ATOM  10951 2HG2 VAL A 710     139.340 176.986 139.231  1.00  2.880          H  
ATOM  10952 3HG2 VAL A 710     140.199 178.264 138.424  1.00  2.880          H  
ATOM  10953  N   ALA A 711     142.747 176.553 138.347  1.00  2.070          N  
ATOM  10954  CA  ALA A 711     143.934 177.321 138.596  1.00  2.520          C  
ATOM  10955  C   ALA A 711     145.003 176.402 139.200  1.00  2.240          C  
ATOM  10956  O   ALA A 711     145.590 176.737 140.232  1.00  2.140          O  
ATOM  10957  CB  ALA A 711     143.602 178.470 139.530  1.00  3.350          C  
ATOM  10958  H   ALA A 711     142.579 175.757 138.966  1.00  2.480          H  
ATOM  10959  HA  ALA A 711     144.305 177.717 137.652  1.00  3.020          H  
ATOM  10960 1HB  ALA A 711     144.496 179.058 139.720  1.00  4.020          H  
ATOM  10961 2HB  ALA A 711     142.840 179.099 139.072  1.00  4.020          H  
ATOM  10962 3HB  ALA A 711     143.221 178.069 140.475  1.00  4.020          H  
ATOM  10963  N   PRO A 712     145.338 175.262 138.552  1.00  2.310          N  
ATOM  10964  CA  PRO A 712     146.236 174.247 139.065  1.00  2.130          C  
ATOM  10965  C   PRO A 712     147.705 174.625 138.928  1.00  2.090          C  
ATOM  10966  O   PRO A 712     148.424 173.993 138.156  1.00  2.060          O  
ATOM  10967  CB  PRO A 712     145.914 173.053 138.164  1.00  3.190          C  
ATOM  10968  CG  PRO A 712     145.575 173.690 136.829  1.00  3.190          C  
ATOM  10969  CD  PRO A 712     144.829 174.955 137.184  1.00  3.190          C  
ATOM  10970  HA  PRO A 712     145.961 174.050 140.103  1.00  2.560          H  
ATOM  10971 1HB  PRO A 712     146.759 172.350 138.120  1.00  3.830          H  
ATOM  10972 2HB  PRO A 712     145.058 172.499 138.591  1.00  3.830          H  
ATOM  10973 1HG  PRO A 712     146.496 173.883 136.252  1.00  3.830          H  
ATOM  10974 2HG  PRO A 712     144.965 172.999 136.234  1.00  3.830          H  
ATOM  10975 1HD  PRO A 712     145.039 175.764 136.477  1.00  3.830          H  
ATOM  10976 2HD  PRO A 712     143.792 174.658 137.184  1.00  3.830          H  
ATOM  10977  N   ASP A 713     148.141 175.669 139.628  1.00  2.340          N  
ATOM  10978  CA  ASP A 713     149.527 176.114 139.488  1.00  2.620          C  
ATOM  10979  C   ASP A 713     150.520 175.281 140.310  1.00  2.530          C  
ATOM  10980  O   ASP A 713     151.382 174.584 139.763  1.00  2.640          O  
ATOM  10981  CB  ASP A 713     149.672 177.618 139.809  1.00  3.560          C  
ATOM  10982  CG  ASP A 713     149.203 178.083 141.221  1.00  3.560          C  
ATOM  10983  OD1 ASP A 713     148.716 177.268 141.987  1.00  3.560          O  
ATOM  10984  OD2 ASP A 713     149.375 179.239 141.522  1.00  3.560          O  
ATOM  10985  H   ASP A 713     147.479 176.159 140.244  1.00  2.810          H  
ATOM  10986  HA  ASP A 713     149.803 175.997 138.439  1.00  3.140          H  
ATOM  10987 1HB  ASP A 713     150.721 177.898 139.697  1.00  4.270          H  
ATOM  10988 2HB  ASP A 713     149.112 178.184 139.070  1.00  4.270          H  
ATOM  10989  N   ARG A 714     150.401 175.314 141.627  1.00  2.540          N  
ATOM  10990  CA  ARG A 714     151.359 174.639 142.489  1.00  2.780          C  
ATOM  10991  C   ARG A 714     151.044 173.175 142.648  1.00  2.500          C  
ATOM  10992  O   ARG A 714     150.788 172.721 143.762  1.00  2.830          O  
ATOM  10993  CB  ARG A 714     151.360 175.256 143.873  1.00  3.800          C  
ATOM  10994  CG  ARG A 714     151.849 176.672 143.968  1.00  3.800          C  
ATOM  10995  CD  ARG A 714     151.686 177.174 145.346  1.00  3.800          C  
ATOM  10996  NE  ARG A 714     152.555 176.472 146.310  1.00  3.800          N  
ATOM  10997  CZ  ARG A 714     152.372 176.467 147.655  1.00  3.800          C  
ATOM  10998  NH1 ARG A 714     151.349 177.102 148.173  1.00  3.800          N  
ATOM  10999  NH2 ARG A 714     153.219 175.826 148.445  1.00  3.800          N  
ATOM  11000  H   ARG A 714     149.640 175.868 142.016  1.00  3.050          H  
ATOM  11001  HA  ARG A 714     152.351 174.743 142.049  1.00  3.340          H  
ATOM  11002 1HB  ARG A 714     150.345 175.241 144.267  1.00  4.560          H  
ATOM  11003 2HB  ARG A 714     151.977 174.655 144.534  1.00  4.560          H  
ATOM  11004 1HG  ARG A 714     152.900 176.721 143.694  1.00  4.560          H  
ATOM  11005 2HG  ARG A 714     151.265 177.306 143.298  1.00  4.560          H  
ATOM  11006 1HD  ARG A 714     151.931 178.237 145.370  1.00  4.560          H  
ATOM  11007 2HD  ARG A 714     150.648 177.032 145.641  1.00  4.560          H  
ATOM  11008  HE  ARG A 714     153.357 175.975 145.944  1.00  4.560          H  
ATOM  11009 1HH1 ARG A 714     150.703 177.582 147.573  1.00  4.560          H  
ATOM  11010 2HH1 ARG A 714     151.193 177.116 149.200  1.00  4.560          H  
ATOM  11011 1HH2 ARG A 714     154.010 175.339 148.052  1.00  4.560          H  
ATOM  11012 2HH2 ARG A 714     153.073 175.832 149.448  1.00  4.560          H  
ATOM  11013  N   LEU A 715     151.184 172.415 141.564  1.00  2.240          N  
ATOM  11014  CA  LEU A 715     150.808 170.998 141.535  1.00  2.220          C  
ATOM  11015  C   LEU A 715     151.439 170.212 142.678  1.00  2.190          C  
ATOM  11016  O   LEU A 715     150.791 169.376 143.310  1.00  2.290          O  
ATOM  11017  CB  LEU A 715     151.204 170.369 140.190  1.00  3.120          C  
ATOM  11018  CG  LEU A 715     150.828 168.857 139.967  1.00  3.120          C  
ATOM  11019  CD1 LEU A 715     149.301 168.667 140.023  1.00  3.120          C  
ATOM  11020  CD2 LEU A 715     151.371 168.404 138.608  1.00  3.120          C  
ATOM  11021  H   LEU A 715     151.455 172.912 140.708  1.00  2.690          H  
ATOM  11022  HA  LEU A 715     149.731 170.948 141.629  1.00  2.660          H  
ATOM  11023 1HB  LEU A 715     150.732 170.950 139.395  1.00  3.740          H  
ATOM  11024 2HB  LEU A 715     152.284 170.456 140.075  1.00  3.740          H  
ATOM  11025  HG  LEU A 715     151.271 168.243 140.756  1.00  3.740          H  
ATOM  11026 1HD1 LEU A 715     149.062 167.614 139.864  1.00  3.740          H  
ATOM  11027 2HD1 LEU A 715     148.914 168.962 140.997  1.00  3.740          H  
ATOM  11028 3HD1 LEU A 715     148.825 169.266 139.249  1.00  3.740          H  
ATOM  11029 1HD2 LEU A 715     151.122 167.354 138.448  1.00  3.740          H  
ATOM  11030 2HD2 LEU A 715     150.926 169.007 137.818  1.00  3.740          H  
ATOM  11031 3HD2 LEU A 715     152.454 168.526 138.589  1.00  3.740          H  
ATOM  11032  N   VAL A 716     152.688 170.529 143.003  1.00  2.340          N  
ATOM  11033  CA  VAL A 716     153.400 169.825 144.058  1.00  2.490          C  
ATOM  11034  C   VAL A 716     152.639 169.923 145.388  1.00  2.360          C  
ATOM  11035  O   VAL A 716     152.648 168.973 146.173  1.00  2.560          O  
ATOM  11036  CB  VAL A 716     154.851 170.371 144.183  1.00  3.430          C  
ATOM  11037  CG1 VAL A 716     155.577 169.803 145.429  1.00  3.430          C  
ATOM  11038  CG2 VAL A 716     155.621 169.980 142.922  1.00  3.430          C  
ATOM  11039  H   VAL A 716     153.154 171.248 142.467  1.00  2.810          H  
ATOM  11040  HA  VAL A 716     153.462 168.773 143.780  1.00  2.990          H  
ATOM  11041  HB  VAL A 716     154.821 171.455 144.280  1.00  4.110          H  
ATOM  11042 1HG1 VAL A 716     156.585 170.201 145.474  1.00  4.110          H  
ATOM  11043 2HG1 VAL A 716     155.046 170.082 146.338  1.00  4.110          H  
ATOM  11044 3HG1 VAL A 716     155.627 168.717 145.364  1.00  4.110          H  
ATOM  11045 1HG2 VAL A 716     156.634 170.357 142.970  1.00  4.110          H  
ATOM  11046 2HG2 VAL A 716     155.649 168.897 142.838  1.00  4.110          H  
ATOM  11047 3HG2 VAL A 716     155.133 170.391 142.045  1.00  4.110          H  
ATOM  11048  N   ALA A 717     152.062 171.093 145.689  1.00  2.260          N  
ATOM  11049  CA  ALA A 717     151.317 171.283 146.925  1.00  2.300          C  
ATOM  11050  C   ALA A 717     149.849 170.864 146.764  1.00  2.150          C  
ATOM  11051  O   ALA A 717     149.254 170.255 147.658  1.00  2.310          O  
ATOM  11052  CB  ALA A 717     151.388 172.743 147.349  1.00  3.200          C  
ATOM  11053  H   ALA A 717     152.056 171.841 145.002  1.00  2.710          H  
ATOM  11054  HA  ALA A 717     151.768 170.657 147.694  1.00  2.760          H  
ATOM  11055 1HB  ALA A 717     150.849 172.877 148.286  1.00  3.840          H  
ATOM  11056 2HB  ALA A 717     152.427 173.027 147.480  1.00  3.840          H  
ATOM  11057 3HB  ALA A 717     150.932 173.362 146.575  1.00  3.840          H  
ATOM  11058  N   LEU A 718     149.269 171.174 145.598  1.00  1.970          N  
ATOM  11059  CA  LEU A 718     147.855 170.944 145.302  1.00  1.980          C  
ATOM  11060  C   LEU A 718     147.485 169.485 145.329  1.00  1.850          C  
ATOM  11061  O   LEU A 718     146.370 169.146 145.752  1.00  1.870          O  
ATOM  11062  CB  LEU A 718     147.487 171.536 143.946  1.00  2.770          C  
ATOM  11063  CG  LEU A 718     147.481 173.069 143.834  1.00  2.770          C  
ATOM  11064  CD1 LEU A 718     147.344 173.428 142.379  1.00  2.770          C  
ATOM  11065  CD2 LEU A 718     146.301 173.659 144.640  1.00  2.770          C  
ATOM  11066  H   LEU A 718     149.838 171.639 144.892  1.00  2.360          H  
ATOM  11067  HA  LEU A 718     147.270 171.432 146.075  1.00  2.380          H  
ATOM  11068 1HB  LEU A 718     148.186 171.158 143.225  1.00  3.320          H  
ATOM  11069 2HB  LEU A 718     146.494 171.169 143.670  1.00  3.320          H  
ATOM  11070  HG  LEU A 718     148.416 173.478 144.209  1.00  3.320          H  
ATOM  11071 1HD1 LEU A 718     147.339 174.516 142.266  1.00  3.320          H  
ATOM  11072 2HD1 LEU A 718     148.177 173.013 141.810  1.00  3.320          H  
ATOM  11073 3HD1 LEU A 718     146.411 173.014 142.010  1.00  3.320          H  
ATOM  11074 1HD2 LEU A 718     146.296 174.746 144.532  1.00  3.320          H  
ATOM  11075 2HD2 LEU A 718     145.365 173.254 144.262  1.00  3.320          H  
ATOM  11076 3HD2 LEU A 718     146.395 173.415 145.691  1.00  3.320          H  
ATOM  11077  N   ASN A 719     148.452 168.616 145.005  1.00  1.840          N  
ATOM  11078  CA  ASN A 719     148.239 167.181 145.020  1.00  1.840          C  
ATOM  11079  C   ASN A 719     147.487 166.736 146.277  1.00  1.740          C  
ATOM  11080  O   ASN A 719     146.625 165.864 146.194  1.00  1.790          O  
ATOM  11081  CB  ASN A 719     149.573 166.446 144.962  1.00  2.580          C  
ATOM  11082  CG  ASN A 719     150.239 166.422 143.609  1.00  2.580          C  
ATOM  11083  OD1 ASN A 719     149.614 166.529 142.549  1.00  2.580          O  
ATOM  11084  ND2 ASN A 719     151.539 166.281 143.633  1.00  2.580          N  
ATOM  11085  H   ASN A 719     149.336 168.977 144.631  1.00  2.210          H  
ATOM  11086  HA  ASN A 719     147.643 166.914 144.150  1.00  2.210          H  
ATOM  11087 1HB  ASN A 719     150.264 166.925 145.663  1.00  3.090          H  
ATOM  11088 2HB  ASN A 719     149.432 165.418 145.302  1.00  3.090          H  
ATOM  11089 1HD2 ASN A 719     152.052 166.263 142.778  1.00  3.090          H  
ATOM  11090 2HD2 ASN A 719     152.018 166.209 144.510  1.00  3.090          H  
ATOM  11091  N   THR A 720     147.767 167.332 147.443  1.00  1.690          N  
ATOM  11092  CA  THR A 720     147.094 166.885 148.657  1.00  1.710          C  
ATOM  11093  C   THR A 720     145.573 167.030 148.578  1.00  1.710          C  
ATOM  11094  O   THR A 720     144.838 166.164 149.054  1.00  1.740          O  
ATOM  11095  CB  THR A 720     147.619 167.630 149.902  1.00  2.390          C  
ATOM  11096  OG1 THR A 720     149.015 167.331 150.089  1.00  2.390          O  
ATOM  11097  CG2 THR A 720     146.834 167.188 151.147  1.00  2.390          C  
ATOM  11098  H   THR A 720     148.448 168.098 147.515  1.00  2.030          H  
ATOM  11099  HA  THR A 720     147.318 165.826 148.790  1.00  2.050          H  
ATOM  11100  HB  THR A 720     147.505 168.708 149.761  1.00  2.860          H  
ATOM  11101  HG1 THR A 720     149.382 167.934 150.747  1.00  2.860          H  
ATOM  11102 1HG2 THR A 720     147.228 167.709 152.000  1.00  2.860          H  
ATOM  11103 2HG2 THR A 720     145.775 167.429 151.047  1.00  2.860          H  
ATOM  11104 3HG2 THR A 720     146.949 166.117 151.288  1.00  2.860          H  
ATOM  11105  N   LEU A 721     145.092 168.138 148.019  1.00  1.730          N  
ATOM  11106  CA  LEU A 721     143.664 168.415 147.984  1.00  1.840          C  
ATOM  11107  C   LEU A 721     143.022 167.612 146.845  1.00  1.800          C  
ATOM  11108  O   LEU A 721     141.885 167.113 146.957  1.00  1.890          O  
ATOM  11109  CB  LEU A 721     143.465 169.932 147.819  1.00  2.530          C  
ATOM  11110  CG  LEU A 721     144.050 170.826 149.012  1.00  2.530          C  
ATOM  11111  CD1 LEU A 721     143.905 172.294 148.674  1.00  2.530          C  
ATOM  11112  CD2 LEU A 721     143.338 170.530 150.335  1.00  2.530          C  
ATOM  11113  H   LEU A 721     145.742 168.783 147.580  1.00  2.080          H  
ATOM  11114  HA  LEU A 721     143.226 168.090 148.908  1.00  2.210          H  
ATOM  11115 1HB  LEU A 721     143.952 170.244 146.893  1.00  3.040          H  
ATOM  11116 2HB  LEU A 721     142.401 170.136 147.737  1.00  3.040          H  
ATOM  11117  HG  LEU A 721     145.114 170.610 149.129  1.00  3.040          H  
ATOM  11118 1HD1 LEU A 721     144.323 172.895 149.477  1.00  3.040          H  
ATOM  11119 2HD1 LEU A 721     144.432 172.513 147.746  1.00  3.040          H  
ATOM  11120 3HD1 LEU A 721     142.857 172.528 148.571  1.00  3.040          H  
ATOM  11121 1HD2 LEU A 721     143.749 171.150 151.121  1.00  3.040          H  
ATOM  11122 2HD2 LEU A 721     142.304 170.752 150.244  1.00  3.040          H  
ATOM  11123 3HD2 LEU A 721     143.458 169.495 150.619  1.00  3.040          H  
ATOM  11124  N   ASP A 722     143.803 167.430 145.770  1.00  1.710          N  
ATOM  11125  CA  ASP A 722     143.393 166.678 144.583  1.00  1.710          C  
ATOM  11126  C   ASP A 722     143.202 165.203 144.945  1.00  1.710          C  
ATOM  11127  O   ASP A 722     142.427 164.489 144.317  1.00  1.770          O  
ATOM  11128  CB  ASP A 722     144.431 166.781 143.472  1.00  2.390          C  
ATOM  11129  CG  ASP A 722     144.550 168.173 142.823  1.00  2.390          C  
ATOM  11130  OD1 ASP A 722     143.701 169.013 143.007  1.00  2.390          O  
ATOM  11131  OD2 ASP A 722     145.528 168.371 142.147  1.00  2.390          O  
ATOM  11132  H   ASP A 722     144.720 167.888 145.766  1.00  2.050          H  
ATOM  11133  HA  ASP A 722     142.444 167.075 144.224  1.00  2.050          H  
ATOM  11134 1HB  ASP A 722     145.395 166.495 143.869  1.00  2.870          H  
ATOM  11135 2HB  ASP A 722     144.185 166.061 142.693  1.00  2.870          H  
ATOM  11136  N   GLU A 723     143.914 164.744 145.972  1.00  1.700          N  
ATOM  11137  CA  GLU A 723     143.795 163.385 146.473  1.00  1.750          C  
ATOM  11138  C   GLU A 723     142.630 163.180 147.459  1.00  1.800          C  
ATOM  11139  O   GLU A 723     142.415 162.051 147.908  1.00  1.850          O  
ATOM  11140  CB  GLU A 723     145.110 162.935 147.122  1.00  2.430          C  
ATOM  11141  CG  GLU A 723     146.270 162.727 146.140  1.00  2.430          C  
ATOM  11142  CD  GLU A 723     147.585 162.409 146.821  1.00  2.430          C  
ATOM  11143  OE1 GLU A 723     147.627 162.408 148.032  1.00  2.430          O  
ATOM  11144  OE2 GLU A 723     148.546 162.168 146.126  1.00  2.430          O  
ATOM  11145  H   GLU A 723     144.637 165.342 146.383  1.00  2.040          H  
ATOM  11146  HA  GLU A 723     143.617 162.735 145.618  1.00  2.100          H  
ATOM  11147 1HB  GLU A 723     145.427 163.694 147.843  1.00  2.920          H  
ATOM  11148 2HB  GLU A 723     144.958 162.007 147.668  1.00  2.920          H  
ATOM  11149 1HG  GLU A 723     146.010 161.893 145.495  1.00  2.920          H  
ATOM  11150 2HG  GLU A 723     146.383 163.592 145.506  1.00  2.920          H  
ATOM  11151  N   TYR A 724     141.879 164.238 147.820  1.00  1.860          N  
ATOM  11152  CA  TYR A 724     140.750 164.034 148.726  1.00  2.000          C  
ATOM  11153  C   TYR A 724     139.479 163.912 147.889  1.00  2.090          C  
ATOM  11154  O   TYR A 724     138.789 162.890 147.943  1.00  2.220          O  
ATOM  11155  CB  TYR A 724     140.542 165.198 149.731  1.00  2.740          C  
ATOM  11156  CG  TYR A 724     141.512 165.377 150.949  1.00  2.740          C  
ATOM  11157  CD1 TYR A 724     142.169 166.594 151.149  1.00  2.740          C  
ATOM  11158  CD2 TYR A 724     141.691 164.360 151.880  1.00  2.740          C  
ATOM  11159  CE1 TYR A 724     142.975 166.800 152.258  1.00  2.740          C  
ATOM  11160  CE2 TYR A 724     142.504 164.568 152.987  1.00  2.740          C  
ATOM  11161  CZ  TYR A 724     143.134 165.782 153.185  1.00  2.740          C  
ATOM  11162  OH  TYR A 724     143.919 165.965 154.313  1.00  2.740          O  
ATOM  11163  H   TYR A 724     142.071 165.164 147.440  1.00  2.230          H  
ATOM  11164  HA  TYR A 724     140.890 163.104 149.273  1.00  2.400          H  
ATOM  11165 1HB  TYR A 724     140.571 166.135 149.167  1.00  3.290          H  
ATOM  11166 2HB  TYR A 724     139.529 165.120 150.131  1.00  3.290          H  
ATOM  11167  HD1 TYR A 724     142.021 167.395 150.448  1.00  3.290          H  
ATOM  11168  HD2 TYR A 724     141.185 163.403 151.756  1.00  3.290          H  
ATOM  11169  HE1 TYR A 724     143.464 167.762 152.403  1.00  3.290          H  
ATOM  11170  HE2 TYR A 724     142.632 163.775 153.718  1.00  3.290          H  
ATOM  11171  HH  TYR A 724     144.048 166.923 154.488  1.00  3.290          H  
ATOM  11172  N   THR A 725     139.175 164.992 147.149  1.00  2.080          N  
ATOM  11173  CA  THR A 725     138.006 165.109 146.254  1.00  2.270          C  
ATOM  11174  C   THR A 725     136.777 164.332 146.726  1.00  2.250          C  
ATOM  11175  O   THR A 725     136.268 163.482 145.985  1.00  2.420          O  
ATOM  11176  CB  THR A 725     138.315 164.628 144.839  1.00  3.100          C  
ATOM  11177  OG1 THR A 725     138.554 163.233 144.864  1.00  3.100          O  
ATOM  11178  CG2 THR A 725     139.535 165.307 144.376  1.00  3.100          C  
ATOM  11179  H   THR A 725     139.846 165.761 147.173  1.00  2.500          H  
ATOM  11180  HA  THR A 725     137.729 166.163 146.211  1.00  2.720          H  
ATOM  11181  HB  THR A 725     137.488 164.849 144.172  1.00  3.720          H  
ATOM  11182  HG1 THR A 725     137.722 162.794 145.143  1.00  3.720          H  
ATOM  11183 1HG2 THR A 725     139.801 164.971 143.378  1.00  3.720          H  
ATOM  11184 2HG2 THR A 725     139.385 166.360 144.371  1.00  3.720          H  
ATOM  11185 3HG2 THR A 725     140.318 165.070 145.058  1.00  3.720          H  
ATOM  11186  N   ALA A 726     136.339 164.526 147.959  1.00  2.270          N  
ATOM  11187  CA  ALA A 726     135.253 163.704 148.469  1.00  2.450          C  
ATOM  11188  C   ALA A 726     133.988 163.804 147.620  1.00  2.440          C  
ATOM  11189  O   ALA A 726     133.512 164.890 147.272  1.00  2.390          O  
ATOM  11190  CB  ALA A 726     134.925 164.080 149.905  1.00  3.360          C  
ATOM  11191  H   ALA A 726     136.774 165.251 148.523  1.00  2.720          H  
ATOM  11192  HA  ALA A 726     135.591 162.667 148.448  1.00  2.940          H  
ATOM  11193 1HB  ALA A 726     134.141 163.429 150.283  1.00  4.030          H  
ATOM  11194 2HB  ALA A 726     135.816 163.966 150.515  1.00  4.030          H  
ATOM  11195 3HB  ALA A 726     134.590 165.092 149.967  1.00  4.030          H  
ATOM  11196  N   ALA A 727     133.392 162.636 147.365  1.00  2.690          N  
ATOM  11197  CA  ALA A 727     132.148 162.512 146.606  1.00  2.940          C  
ATOM  11198  C   ALA A 727     130.975 163.221 147.269  1.00  3.000          C  
ATOM  11199  O   ALA A 727     130.059 163.687 146.592  1.00  3.230          O  
ATOM  11200  CB  ALA A 727     131.793 161.047 146.427  1.00  4.020          C  
ATOM  11201  H   ALA A 727     133.852 161.795 147.683  1.00  3.230          H  
ATOM  11202  HA  ALA A 727     132.309 162.972 145.628  1.00  3.530          H  
ATOM  11203 1HB  ALA A 727     130.883 160.965 145.832  1.00  4.820          H  
ATOM  11204 2HB  ALA A 727     132.609 160.535 145.918  1.00  4.820          H  
ATOM  11205 3HB  ALA A 727     131.628 160.593 147.402  1.00  4.820          H  
ATOM  11206  N   LEU A 728     130.956 163.232 148.597  1.00  2.900          N  
ATOM  11207  CA  LEU A 728     129.860 163.854 149.302  1.00  2.990          C  
ATOM  11208  C   LEU A 728     130.201 165.238 149.785  1.00  2.630          C  
ATOM  11209  O   LEU A 728     131.347 165.542 150.100  1.00  2.370          O  
ATOM  11210  CB  LEU A 728     129.449 163.026 150.520  1.00  4.150          C  
ATOM  11211  CG  LEU A 728     129.004 161.581 150.288  1.00  4.150          C  
ATOM  11212  CD1 LEU A 728     128.716 160.965 151.648  1.00  4.150          C  
ATOM  11213  CD2 LEU A 728     127.763 161.536 149.387  1.00  4.150          C  
ATOM  11214  H   LEU A 728     131.705 162.812 149.127  1.00  3.480          H  
ATOM  11215  HA  LEU A 728     129.019 163.950 148.621  1.00  3.590          H  
ATOM  11216 1HB  LEU A 728     130.296 163.005 151.207  1.00  4.980          H  
ATOM  11217 2HB  LEU A 728     128.630 163.532 151.013  1.00  4.980          H  
ATOM  11218  HG  LEU A 728     129.809 161.013 149.818  1.00  4.980          H  
ATOM  11219 1HD1 LEU A 728     128.408 159.928 151.519  1.00  4.980          H  
ATOM  11220 2HD1 LEU A 728     129.616 161.000 152.265  1.00  4.980          H  
ATOM  11221 3HD1 LEU A 728     127.919 161.521 152.143  1.00  4.980          H  
ATOM  11222 1HD2 LEU A 728     127.456 160.499 149.252  1.00  4.980          H  
ATOM  11223 2HD2 LEU A 728     126.951 162.096 149.851  1.00  4.980          H  
ATOM  11224 3HD2 LEU A 728     127.987 161.964 148.411  1.00  4.980          H  
ATOM  11225  N   THR A 729     129.158 166.051 149.914  1.00  2.830          N  
ATOM  11226  CA  THR A 729     129.223 167.380 150.499  1.00  2.710          C  
ATOM  11227  C   THR A 729     128.466 167.428 151.809  1.00  2.690          C  
ATOM  11228  O   THR A 729     128.441 168.441 152.515  1.00  2.820          O  
ATOM  11229  CB  THR A 729     128.689 168.392 149.505  1.00  3.840          C  
ATOM  11230  OG1 THR A 729     127.337 168.017 149.138  1.00  3.840          O  
ATOM  11231  CG2 THR A 729     129.594 168.375 148.326  1.00  3.840          C  
ATOM  11232  H   THR A 729     128.258 165.754 149.552  1.00  3.400          H  
ATOM  11233  HA  THR A 729     130.254 167.618 150.701  1.00  3.250          H  
ATOM  11234  HB  THR A 729     128.681 169.386 149.948  1.00  4.610          H  
ATOM  11235  HG1 THR A 729     126.910 168.698 148.565  1.00  4.610          H  
ATOM  11236 1HG2 THR A 729     129.255 169.071 147.624  1.00  4.610          H  
ATOM  11237 2HG2 THR A 729     130.602 168.641 148.631  1.00  4.610          H  
ATOM  11238 3HG2 THR A 729     129.609 167.387 147.877  1.00  4.610          H  
ATOM  11239  N   LYS A 730     127.855 166.300 152.141  1.00  2.810          N  
ATOM  11240  CA  LYS A 730     127.036 166.156 153.333  1.00  2.890          C  
ATOM  11241  C   LYS A 730     127.761 166.363 154.680  1.00  3.180          C  
ATOM  11242  O   LYS A 730     127.211 167.043 155.544  1.00  3.570          O  
ATOM  11243  CB  LYS A 730     126.367 164.776 153.336  1.00  4.010          C  
ATOM  11244  CG  LYS A 730     125.278 164.608 152.285  1.00  4.010          C  
ATOM  11245  CD  LYS A 730     124.661 163.206 152.329  1.00  4.010          C  
ATOM  11246  CE  LYS A 730     123.569 163.031 151.264  1.00  4.010          C  
ATOM  11247  NZ  LYS A 730     122.982 161.657 151.287  1.00  4.010          N  
ATOM  11248  H   LYS A 730     127.964 165.519 151.518  1.00  3.370          H  
ATOM  11249  HA  LYS A 730     126.248 166.908 153.278  1.00  3.470          H  
ATOM  11250 1HB  LYS A 730     127.105 163.998 153.173  1.00  4.820          H  
ATOM  11251 2HB  LYS A 730     125.920 164.597 154.315  1.00  4.820          H  
ATOM  11252 1HG  LYS A 730     124.499 165.352 152.460  1.00  4.820          H  
ATOM  11253 2HG  LYS A 730     125.704 164.785 151.299  1.00  4.820          H  
ATOM  11254 1HD  LYS A 730     125.435 162.453 152.171  1.00  4.820          H  
ATOM  11255 2HD  LYS A 730     124.215 163.043 153.309  1.00  4.820          H  
ATOM  11256 1HE  LYS A 730     122.776 163.754 151.446  1.00  4.820          H  
ATOM  11257 2HE  LYS A 730     123.997 163.213 150.278  1.00  4.820          H  
ATOM  11258 1HZ  LYS A 730     122.268 161.584 150.575  1.00  4.820          H  
ATOM  11259 2HZ  LYS A 730     123.706 160.975 151.107  1.00  4.820          H  
ATOM  11260 3HZ  LYS A 730     122.571 161.480 152.193  1.00  4.820          H  
ATOM  11261  N   GLY A 731     128.983 165.819 154.912  1.00  3.240          N  
ATOM  11262  CA  GLY A 731     129.836 164.954 154.072  1.00  3.430          C  
ATOM  11263  C   GLY A 731     131.151 165.625 153.681  1.00  3.450          C  
ATOM  11264  O   GLY A 731     132.151 164.943 153.474  1.00  3.810          O  
ATOM  11265  H   GLY A 731     129.370 166.029 155.821  1.00  3.890          H  
ATOM  11266 1HA  GLY A 731     130.066 164.052 154.636  1.00  4.120          H  
ATOM  11267 2HA  GLY A 731     129.325 164.612 153.187  1.00  4.120          H  
ATOM  11268  N   ALA A 732     131.160 166.958 153.638  1.00  3.290          N  
ATOM  11269  CA  ALA A 732     132.344 167.763 153.334  1.00  3.500          C  
ATOM  11270  C   ALA A 732     131.974 169.252 153.324  1.00  3.200          C  
ATOM  11271  O   ALA A 732     131.811 169.853 154.383  1.00  3.140          O  
ATOM  11272  CB  ALA A 732     133.009 167.368 152.004  1.00  4.820          C  
ATOM  11273  H   ALA A 732     130.298 167.448 153.843  1.00  3.950          H  
ATOM  11274  HA  ALA A 732     133.070 167.604 154.132  1.00  4.200          H  
ATOM  11275 1HB  ALA A 732     133.893 167.986 151.855  1.00  5.780          H  
ATOM  11276 2HB  ALA A 732     133.318 166.330 152.015  1.00  5.780          H  
ATOM  11277 3HB  ALA A 732     132.349 167.504 151.188  1.00  5.780          H  
ATOM  11278  N   GLY A 733     131.817 169.832 152.129  1.00  3.160          N  
ATOM  11279  CA  GLY A 733     131.536 171.257 151.924  1.00  3.060          C  
ATOM  11280  C   GLY A 733     130.297 171.893 152.588  1.00  3.040          C  
ATOM  11281  O   GLY A 733     130.355 173.065 152.957  1.00  3.020          O  
ATOM  11282  H   GLY A 733     131.979 169.264 151.317  1.00  3.790          H  
ATOM  11283 1HA  GLY A 733     132.414 171.814 152.247  1.00  3.670          H  
ATOM  11284 2HA  GLY A 733     131.474 171.428 150.852  1.00  3.670          H  
ATOM  11285  N   ARG A 734     129.169 171.190 152.759  1.00  3.160          N  
ATOM  11286  CA  ARG A 734     128.047 171.896 153.398  1.00  3.270          C  
ATOM  11287  C   ARG A 734     128.289 171.944 154.905  1.00  3.220          C  
ATOM  11288  O   ARG A 734     128.203 173.003 155.537  1.00  3.330          O  
ATOM  11289  CB  ARG A 734     126.695 171.236 153.130  1.00  4.530          C  
ATOM  11290  CG  ARG A 734     126.190 171.324 151.691  1.00  4.530          C  
ATOM  11291  CD  ARG A 734     124.842 170.707 151.527  1.00  4.530          C  
ATOM  11292  NE  ARG A 734     124.332 170.857 150.156  1.00  4.530          N  
ATOM  11293  CZ  ARG A 734     123.089 170.509 149.736  1.00  4.530          C  
ATOM  11294  NH1 ARG A 734     122.210 169.993 150.579  1.00  4.530          N  
ATOM  11295  NH2 ARG A 734     122.752 170.699 148.469  1.00  4.530          N  
ATOM  11296  H   ARG A 734     129.081 170.211 152.480  1.00  3.790          H  
ATOM  11297  HA  ARG A 734     128.008 172.916 153.016  1.00  3.920          H  
ATOM  11298 1HB  ARG A 734     126.732 170.185 153.410  1.00  5.440          H  
ATOM  11299 2HB  ARG A 734     125.942 171.712 153.758  1.00  5.440          H  
ATOM  11300 1HG  ARG A 734     126.155 172.360 151.361  1.00  5.440          H  
ATOM  11301 2HG  ARG A 734     126.867 170.754 151.060  1.00  5.440          H  
ATOM  11302 1HD  ARG A 734     124.920 169.639 151.747  1.00  5.440          H  
ATOM  11303 2HD  ARG A 734     124.139 171.175 152.214  1.00  5.440          H  
ATOM  11304  HE  ARG A 734     124.963 171.247 149.465  1.00  5.440          H  
ATOM  11305 1HH1 ARG A 734     122.455 169.848 151.547  1.00  5.440          H  
ATOM  11306 2HH1 ARG A 734     121.285 169.744 150.257  1.00  5.440          H  
ATOM  11307 1HH2 ARG A 734     123.419 171.101 147.821  1.00  5.440          H  
ATOM  11308 2HH2 ARG A 734     121.829 170.454 148.149  1.00  5.440          H  
ATOM  11309  N   GLY A 735     128.668 170.788 155.465  1.00  3.150          N  
ATOM  11310  CA  GLY A 735     129.003 170.637 156.886  1.00  3.170          C  
ATOM  11311  C   GLY A 735     130.204 171.530 157.202  1.00  2.900          C  
ATOM  11312  O   GLY A 735     130.328 172.102 158.296  1.00  2.980          O  
ATOM  11313  H   GLY A 735     128.711 169.983 154.859  1.00  3.780          H  
ATOM  11314 1HA  GLY A 735     128.148 170.915 157.502  1.00  3.800          H  
ATOM  11315 2HA  GLY A 735     129.241 169.595 157.099  1.00  3.800          H  
ATOM  11316  N   GLY A 736     131.041 171.687 156.178  1.00  2.700          N  
ATOM  11317  CA  GLY A 736     132.217 172.502 156.151  1.00  2.560          C  
ATOM  11318  C   GLY A 736     131.945 173.966 156.441  1.00  2.590          C  
ATOM  11319  O   GLY A 736     132.834 174.649 156.948  1.00  2.880          O  
ATOM  11320  H   GLY A 736     130.902 171.121 155.342  1.00  3.240          H  
ATOM  11321 1HA  GLY A 736     132.945 172.106 156.847  1.00  3.070          H  
ATOM  11322 2HA  GLY A 736     132.665 172.416 155.161  1.00  3.070          H  
ATOM  11323  N   VAL A 737     130.748 174.503 156.204  1.00  2.500          N  
ATOM  11324  CA  VAL A 737     130.682 175.908 156.538  1.00  2.540          C  
ATOM  11325  C   VAL A 737     130.852 176.030 158.046  1.00  2.850          C  
ATOM  11326  O   VAL A 737     131.760 176.692 158.509  1.00  3.110          O  
ATOM  11327  CB  VAL A 737     129.372 176.578 156.083  1.00  3.540          C  
ATOM  11328  CG1 VAL A 737     129.314 178.034 156.629  1.00  3.540          C  
ATOM  11329  CG2 VAL A 737     129.304 176.568 154.555  1.00  3.540          C  
ATOM  11330  H   VAL A 737     129.945 173.987 155.823  1.00  3.000          H  
ATOM  11331  HA  VAL A 737     131.506 176.421 156.041  1.00  3.050          H  
ATOM  11332  HB  VAL A 737     128.523 176.029 156.491  1.00  4.250          H  
ATOM  11333 1HG1 VAL A 737     128.384 178.504 156.312  1.00  4.250          H  
ATOM  11334 2HG1 VAL A 737     129.355 178.037 157.716  1.00  4.250          H  
ATOM  11335 3HG1 VAL A 737     130.159 178.608 156.241  1.00  4.250          H  
ATOM  11336 1HG2 VAL A 737     128.376 177.037 154.227  1.00  4.250          H  
ATOM  11337 2HG2 VAL A 737     130.154 177.119 154.147  1.00  4.250          H  
ATOM  11338 3HG2 VAL A 737     129.338 175.535 154.199  1.00  4.250          H  
ATOM  11339  N   GLY A 738     130.075 175.304 158.831  1.00  3.070          N  
ATOM  11340  CA  GLY A 738     130.261 175.380 160.273  1.00  3.640          C  
ATOM  11341  C   GLY A 738     131.666 174.943 160.748  1.00  3.780          C  
ATOM  11342  O   GLY A 738     132.178 175.486 161.731  1.00  4.250          O  
ATOM  11343  H   GLY A 738     129.338 174.737 158.434  1.00  3.680          H  
ATOM  11344 1HA  GLY A 738     130.073 176.400 160.601  1.00  4.370          H  
ATOM  11345 2HA  GLY A 738     129.512 174.755 160.758  1.00  4.370          H  
ATOM  11346  N   ALA A 739     132.274 173.952 160.067  1.00  3.590          N  
ATOM  11347  CA  ALA A 739     133.591 173.425 160.465  1.00  3.800          C  
ATOM  11348  C   ALA A 739     134.835 174.215 159.994  1.00  3.630          C  
ATOM  11349  O   ALA A 739     135.795 174.352 160.755  1.00  4.120          O  
ATOM  11350  CB  ALA A 739     133.727 172.005 159.957  1.00  5.240          C  
ATOM  11351  H   ALA A 739     131.762 173.518 159.291  1.00  4.310          H  
ATOM  11352  HA  ALA A 739     133.607 173.409 161.553  1.00  4.560          H  
ATOM  11353 1HB  ALA A 739     134.664 171.583 160.304  1.00  6.280          H  
ATOM  11354 2HB  ALA A 739     132.894 171.409 160.328  1.00  6.280          H  
ATOM  11355 3HB  ALA A 739     133.713 172.011 158.887  1.00  6.280          H  
ATOM  11356  N   ILE A 740     134.855 174.685 158.745  1.00  3.240          N  
ATOM  11357  CA  ILE A 740     136.019 175.380 158.194  1.00  3.210          C  
ATOM  11358  C   ILE A 740     135.720 176.800 157.704  1.00  3.090          C  
ATOM  11359  O   ILE A 740     136.657 177.530 157.397  1.00  3.310          O  
ATOM  11360  CB  ILE A 740     136.685 174.574 157.034  1.00  4.510          C  
ATOM  11361  CG1 ILE A 740     135.694 174.393 155.827  1.00  4.510          C  
ATOM  11362  CG2 ILE A 740     137.140 173.204 157.577  1.00  4.510          C  
ATOM  11363  CD1 ILE A 740     136.310 173.883 154.519  1.00  4.510          C  
ATOM  11364  H   ILE A 740     134.048 174.553 158.160  1.00  3.890          H  
ATOM  11365  HA  ILE A 740     136.758 175.469 158.985  1.00  3.850          H  
ATOM  11366  HB  ILE A 740     137.553 175.129 156.661  1.00  5.410          H  
ATOM  11367 1HG1 ILE A 740     134.939 173.689 156.122  1.00  5.410          H  
ATOM  11368 2HG1 ILE A 740     135.220 175.345 155.612  1.00  5.410          H  
ATOM  11369 1HG2 ILE A 740     137.629 172.636 156.798  1.00  5.410          H  
ATOM  11370 2HG2 ILE A 740     137.839 173.361 158.397  1.00  5.410          H  
ATOM  11371 3HG2 ILE A 740     136.282 172.648 157.940  1.00  5.410          H  
ATOM  11372 1HD1 ILE A 740     135.529 173.795 153.762  1.00  5.410          H  
ATOM  11373 2HD1 ILE A 740     137.071 174.597 154.179  1.00  5.410          H  
ATOM  11374 3HD1 ILE A 740     136.771 172.910 154.667  1.00  5.410          H  
ATOM  11375  N   VAL A 741     134.434 177.201 157.665  1.00  3.170          N  
ATOM  11376  CA  VAL A 741     133.980 178.499 157.178  1.00  3.270          C  
ATOM  11377  C   VAL A 741     134.773 179.157 156.044  1.00  3.180          C  
ATOM  11378  O   VAL A 741     135.017 180.337 156.131  1.00  3.640          O  
ATOM  11379  CB  VAL A 741     133.878 179.551 158.350  1.00  4.540          C  
ATOM  11380  CG1 VAL A 741     132.834 179.231 159.323  1.00  4.540          C  
ATOM  11381  CG2 VAL A 741     135.132 179.560 159.178  1.00  4.540          C  
ATOM  11382  H   VAL A 741     133.678 176.558 157.920  1.00  3.800          H  
ATOM  11383  HA  VAL A 741     132.965 178.346 156.811  1.00  3.920          H  
ATOM  11384  HB  VAL A 741     133.677 180.526 157.912  1.00  5.450          H  
ATOM  11385 1HG1 VAL A 741     132.817 179.999 160.098  1.00  5.450          H  
ATOM  11386 2HG1 VAL A 741     131.883 179.193 158.813  1.00  5.450          H  
ATOM  11387 3HG1 VAL A 741     133.046 178.265 159.779  1.00  5.450          H  
ATOM  11388 1HG2 VAL A 741     135.029 180.303 159.946  1.00  5.450          H  
ATOM  11389 2HG2 VAL A 741     135.280 178.594 159.643  1.00  5.450          H  
ATOM  11390 3HG2 VAL A 741     135.972 179.776 158.582  1.00  5.450          H  
ATOM  11391  N   ASP A 742     135.143 178.424 154.976  1.00  3.080          N  
ATOM  11392  CA  ASP A 742     135.837 179.043 153.831  1.00  3.270          C  
ATOM  11393  C   ASP A 742     134.788 179.439 152.756  1.00  2.930          C  
ATOM  11394  O   ASP A 742     133.611 179.120 152.957  1.00  3.100          O  
ATOM  11395  CB  ASP A 742     136.924 178.095 153.305  1.00  4.500          C  
ATOM  11396  CG  ASP A 742     138.171 177.929 154.245  1.00  4.500          C  
ATOM  11397  OD1 ASP A 742     138.642 178.882 154.865  1.00  4.500          O  
ATOM  11398  OD2 ASP A 742     138.641 176.816 154.305  1.00  4.500          O  
ATOM  11399  H   ASP A 742     134.931 177.445 154.958  1.00  3.700          H  
ATOM  11400  HA  ASP A 742     136.328 179.945 154.167  1.00  3.920          H  
ATOM  11401 1HB  ASP A 742     136.503 177.111 153.209  1.00  5.400          H  
ATOM  11402 2HB  ASP A 742     137.259 178.414 152.321  1.00  5.400          H  
ATOM  11403  N   GLU A 743     135.211 180.028 151.594  1.00  2.830          N  
ATOM  11404  CA  GLU A 743     134.322 180.594 150.512  1.00  2.720          C  
ATOM  11405  C   GLU A 743     133.654 181.936 150.839  1.00  2.600          C  
ATOM  11406  O   GLU A 743     132.531 181.993 151.356  1.00  2.960          O  
ATOM  11407  CB  GLU A 743     133.268 179.601 149.979  1.00  3.850          C  
ATOM  11408  CG  GLU A 743     133.829 178.573 149.039  1.00  3.850          C  
ATOM  11409  CD  GLU A 743     134.105 179.147 147.684  1.00  3.850          C  
ATOM  11410  OE1 GLU A 743     133.274 179.869 147.177  1.00  3.850          O  
ATOM  11411  OE2 GLU A 743     135.159 178.906 147.170  1.00  3.850          O  
ATOM  11412  H   GLU A 743     136.203 180.184 151.494  1.00  3.400          H  
ATOM  11413  HA  GLU A 743     134.969 180.788 149.655  1.00  3.260          H  
ATOM  11414 1HB  GLU A 743     132.762 179.081 150.775  1.00  4.620          H  
ATOM  11415 2HB  GLU A 743     132.501 180.152 149.435  1.00  4.620          H  
ATOM  11416 1HG  GLU A 743     134.775 178.244 149.428  1.00  4.620          H  
ATOM  11417 2HG  GLU A 743     133.167 177.719 148.951  1.00  4.620          H  
ATOM  11418  N   LEU A 744     134.394 183.026 150.543  1.00  2.610          N  
ATOM  11419  CA  LEU A 744     134.049 184.394 150.924  1.00  2.870          C  
ATOM  11420  C   LEU A 744     132.564 184.827 150.779  1.00  2.870          C  
ATOM  11421  O   LEU A 744     132.034 185.428 151.722  1.00  3.220          O  
ATOM  11422  CB  LEU A 744     134.995 185.330 150.124  1.00  3.910          C  
ATOM  11423  CG  LEU A 744     134.836 186.842 150.221  1.00  3.910          C  
ATOM  11424  CD1 LEU A 744     135.085 187.298 151.637  1.00  3.910          C  
ATOM  11425  CD2 LEU A 744     135.846 187.480 149.230  1.00  3.910          C  
ATOM  11426  H   LEU A 744     135.265 182.908 150.007  1.00  3.130          H  
ATOM  11427  HA  LEU A 744     134.317 184.496 151.972  1.00  3.440          H  
ATOM  11428 1HB  LEU A 744     135.993 185.136 150.492  1.00  4.700          H  
ATOM  11429 2HB  LEU A 744     135.018 185.066 149.086  1.00  4.700          H  
ATOM  11430  HG  LEU A 744     133.822 187.134 149.943  1.00  4.700          H  
ATOM  11431 1HD1 LEU A 744     134.983 188.382 151.693  1.00  4.700          H  
ATOM  11432 2HD1 LEU A 744     134.363 186.838 152.307  1.00  4.700          H  
ATOM  11433 3HD1 LEU A 744     136.095 187.016 151.932  1.00  4.700          H  
ATOM  11434 1HD2 LEU A 744     135.764 188.568 149.262  1.00  4.700          H  
ATOM  11435 2HD2 LEU A 744     136.865 187.196 149.495  1.00  4.700          H  
ATOM  11436 3HD2 LEU A 744     135.636 187.138 148.215  1.00  4.700          H  
ATOM  11437  N   PRO A 745     131.834 184.565 149.662  1.00  2.680          N  
ATOM  11438  CA  PRO A 745     130.440 184.971 149.454  1.00  2.890          C  
ATOM  11439  C   PRO A 745     129.438 184.407 150.461  1.00  3.160          C  
ATOM  11440  O   PRO A 745     128.324 184.915 150.579  1.00  3.570          O  
ATOM  11441  CB  PRO A 745     130.121 184.408 148.089  1.00  4.330          C  
ATOM  11442  CG  PRO A 745     131.424 184.265 147.404  1.00  4.330          C  
ATOM  11443  CD  PRO A 745     132.396 183.864 148.480  1.00  4.330          C  
ATOM  11444  HA  PRO A 745     130.394 186.069 149.439  1.00  3.470          H  
ATOM  11445 1HB  PRO A 745     129.608 183.461 148.237  1.00  5.200          H  
ATOM  11446 2HB  PRO A 745     129.429 185.080 147.552  1.00  5.200          H  
ATOM  11447 1HG  PRO A 745     131.359 183.532 146.591  1.00  5.200          H  
ATOM  11448 2HG  PRO A 745     131.671 185.217 146.940  1.00  5.200          H  
ATOM  11449 1HD  PRO A 745     132.365 182.772 148.600  1.00  5.200          H  
ATOM  11450 2HD  PRO A 745     133.359 184.215 148.183  1.00  5.200          H  
ATOM  11451  N   TYR A 746     129.811 183.322 151.136  1.00  3.140          N  
ATOM  11452  CA  TYR A 746     128.963 182.674 152.125  1.00  3.260          C  
ATOM  11453  C   TYR A 746     129.421 183.037 153.504  1.00  3.160          C  
ATOM  11454  O   TYR A 746     128.609 183.236 154.417  1.00  3.440          O  
ATOM  11455  CB  TYR A 746     128.985 181.160 151.936  1.00  4.520          C  
ATOM  11456  CG  TYR A 746     128.209 180.724 150.770  1.00  4.520          C  
ATOM  11457  CD1 TYR A 746     128.729 180.775 149.497  1.00  4.520          C  
ATOM  11458  CD2 TYR A 746     126.948 180.228 150.985  1.00  4.520          C  
ATOM  11459  CE1 TYR A 746     127.955 180.349 148.453  1.00  4.520          C  
ATOM  11460  CE2 TYR A 746     126.207 179.794 149.939  1.00  4.520          C  
ATOM  11461  CZ  TYR A 746     126.696 179.855 148.691  1.00  4.520          C  
ATOM  11462  OH  TYR A 746     125.938 179.406 147.673  1.00  4.520          O  
ATOM  11463  H   TYR A 746     130.744 182.931 151.000  1.00  3.770          H  
ATOM  11464  HA  TYR A 746     127.942 183.034 152.005  1.00  3.910          H  
ATOM  11465 1HB  TYR A 746     130.019 180.825 151.804  1.00  5.420          H  
ATOM  11466 2HB  TYR A 746     128.590 180.665 152.823  1.00  5.420          H  
ATOM  11467  HD1 TYR A 746     129.733 181.153 149.318  1.00  5.420          H  
ATOM  11468  HD2 TYR A 746     126.553 180.175 151.998  1.00  5.420          H  
ATOM  11469  HE1 TYR A 746     128.336 180.383 147.438  1.00  5.420          H  
ATOM  11470  HE2 TYR A 746     125.224 179.387 150.105  1.00  5.420          H  
ATOM  11471  HH  TYR A 746     126.503 179.231 146.885  1.00  5.420          H  
ATOM  11472  N   VAL A 747     130.729 183.093 153.648  1.00  2.860          N  
ATOM  11473  CA  VAL A 747     131.361 183.350 154.908  1.00  2.870          C  
ATOM  11474  C   VAL A 747     131.117 184.737 155.437  1.00  2.770          C  
ATOM  11475  O   VAL A 747     130.720 184.882 156.585  1.00  2.840          O  
ATOM  11476  CB  VAL A 747     132.843 183.142 154.779  1.00  4.010          C  
ATOM  11477  CG1 VAL A 747     133.537 183.574 156.035  1.00  4.010          C  
ATOM  11478  CG2 VAL A 747     133.070 181.737 154.512  1.00  4.010          C  
ATOM  11479  H   VAL A 747     131.317 182.904 152.833  1.00  3.430          H  
ATOM  11480  HA  VAL A 747     130.982 182.623 155.623  1.00  3.440          H  
ATOM  11481  HB  VAL A 747     133.216 183.743 153.957  1.00  4.820          H  
ATOM  11482 1HG1 VAL A 747     134.574 183.439 155.946  1.00  4.820          H  
ATOM  11483 2HG1 VAL A 747     133.359 184.613 156.231  1.00  4.820          H  
ATOM  11484 3HG1 VAL A 747     133.167 182.977 156.867  1.00  4.820          H  
ATOM  11485 1HG2 VAL A 747     134.117 181.590 154.385  1.00  4.820          H  
ATOM  11486 2HG2 VAL A 747     132.699 181.141 155.341  1.00  4.820          H  
ATOM  11487 3HG2 VAL A 747     132.567 181.424 153.626  1.00  4.820          H  
ATOM  11488  N   GLN A 748     131.269 185.773 154.611  1.00  2.700          N  
ATOM  11489  CA  GLN A 748     131.096 187.111 155.168  1.00  2.730          C  
ATOM  11490  C   GLN A 748     129.724 187.247 155.845  1.00  2.860          C  
ATOM  11491  O   GLN A 748     129.609 187.885 156.893  1.00  2.930          O  
ATOM  11492  CB  GLN A 748     131.264 188.169 154.074  1.00  3.810          C  
ATOM  11493  CG  GLN A 748     131.235 189.608 154.582  1.00  3.810          C  
ATOM  11494  CD  GLN A 748     132.415 189.937 155.475  1.00  3.810          C  
ATOM  11495  OE1 GLN A 748     133.569 189.790 155.065  1.00  3.810          O  
ATOM  11496  NE2 GLN A 748     132.134 190.384 156.694  1.00  3.810          N  
ATOM  11497  H   GLN A 748     131.565 185.635 153.637  1.00  3.240          H  
ATOM  11498  HA  GLN A 748     131.865 187.265 155.925  1.00  3.280          H  
ATOM  11499 1HB  GLN A 748     132.212 188.007 153.557  1.00  4.570          H  
ATOM  11500 2HB  GLN A 748     130.471 188.058 153.336  1.00  4.570          H  
ATOM  11501 1HG  GLN A 748     131.265 190.279 153.725  1.00  4.570          H  
ATOM  11502 2HG  GLN A 748     130.319 189.774 155.149  1.00  4.570          H  
ATOM  11503 1HE2 GLN A 748     132.874 190.621 157.327  1.00  4.570          H  
ATOM  11504 2HE2 GLN A 748     131.177 190.480 156.983  1.00  4.570          H  
ATOM  11505  N   SER A 749     128.700 186.638 155.243  1.00  2.940          N  
ATOM  11506  CA  SER A 749     127.344 186.590 155.780  1.00  3.130          C  
ATOM  11507  C   SER A 749     127.282 185.699 157.032  1.00  3.110          C  
ATOM  11508  O   SER A 749     126.779 186.090 158.088  1.00  3.270          O  
ATOM  11509  CB  SER A 749     126.399 186.056 154.720  1.00  4.310          C  
ATOM  11510  OG  SER A 749     125.089 185.959 155.201  1.00  4.310          O  
ATOM  11511  H   SER A 749     128.888 186.191 154.358  1.00  3.530          H  
ATOM  11512  HA  SER A 749     127.040 187.600 156.056  1.00  3.760          H  
ATOM  11513 1HB  SER A 749     126.421 186.709 153.854  1.00  5.170          H  
ATOM  11514 2HB  SER A 749     126.744 185.073 154.394  1.00  5.170          H  
ATOM  11515  HG  SER A 749     124.568 185.607 154.477  1.00  5.170          H  
ATOM  11516  N   PHE A 750     127.827 184.483 156.940  1.00  2.950          N  
ATOM  11517  CA  PHE A 750     127.816 183.521 158.044  1.00  2.950          C  
ATOM  11518  C   PHE A 750     128.406 184.129 159.316  1.00  2.920          C  
ATOM  11519  O   PHE A 750     127.832 184.016 160.410  1.00  3.040          O  
ATOM  11520  CB  PHE A 750     128.590 182.258 157.657  1.00  4.130          C  
ATOM  11521  CG  PHE A 750     128.614 181.181 158.692  1.00  4.130          C  
ATOM  11522  CD1 PHE A 750     127.518 180.344 158.858  1.00  4.130          C  
ATOM  11523  CD2 PHE A 750     129.721 180.982 159.488  1.00  4.130          C  
ATOM  11524  CE1 PHE A 750     127.536 179.341 159.799  1.00  4.130          C  
ATOM  11525  CE2 PHE A 750     129.735 179.977 160.428  1.00  4.130          C  
ATOM  11526  CZ  PHE A 750     128.649 179.160 160.583  1.00  4.130          C  
ATOM  11527  H   PHE A 750     128.241 184.185 156.054  1.00  3.540          H  
ATOM  11528  HA  PHE A 750     126.780 183.249 158.248  1.00  3.540          H  
ATOM  11529 1HB  PHE A 750     128.173 181.844 156.740  1.00  4.960          H  
ATOM  11530 2HB  PHE A 750     129.613 182.533 157.447  1.00  4.960          H  
ATOM  11531  HD1 PHE A 750     126.637 180.488 158.232  1.00  4.960          H  
ATOM  11532  HD2 PHE A 750     130.592 181.625 159.368  1.00  4.960          H  
ATOM  11533  HE1 PHE A 750     126.669 178.690 159.921  1.00  4.960          H  
ATOM  11534  HE2 PHE A 750     130.612 179.826 161.053  1.00  4.960          H  
ATOM  11535  HZ  PHE A 750     128.670 178.371 161.329  1.00  4.960          H  
ATOM  11536  N   LEU A 751     129.525 184.827 159.165  1.00  2.790          N  
ATOM  11537  CA  LEU A 751     130.270 185.375 160.284  1.00  2.770          C  
ATOM  11538  C   LEU A 751     129.565 186.528 160.972  1.00  2.970          C  
ATOM  11539  O   LEU A 751     130.078 187.058 161.952  1.00  3.040          O  
ATOM  11540  CB  LEU A 751     131.640 185.882 159.828  1.00  3.890          C  
ATOM  11541  CG  LEU A 751     132.610 184.854 159.248  1.00  3.890          C  
ATOM  11542  CD1 LEU A 751     133.895 185.580 158.849  1.00  3.890          C  
ATOM  11543  CD2 LEU A 751     132.857 183.762 160.208  1.00  3.890          C  
ATOM  11544  H   LEU A 751     129.912 184.918 158.222  1.00  3.350          H  
ATOM  11545  HA  LEU A 751     130.389 184.596 161.025  1.00  3.320          H  
ATOM  11546 1HB  LEU A 751     131.473 186.638 159.058  1.00  4.660          H  
ATOM  11547 2HB  LEU A 751     132.133 186.358 160.679  1.00  4.660          H  
ATOM  11548  HG  LEU A 751     132.192 184.431 158.371  1.00  4.660          H  
ATOM  11549 1HD1 LEU A 751     134.599 184.882 158.411  1.00  4.660          H  
ATOM  11550 2HD1 LEU A 751     133.663 186.359 158.130  1.00  4.660          H  
ATOM  11551 3HD1 LEU A 751     134.329 186.024 159.734  1.00  4.660          H  
ATOM  11552 1HD2 LEU A 751     133.553 183.054 159.759  1.00  4.660          H  
ATOM  11553 2HD2 LEU A 751     133.268 184.202 161.108  1.00  4.660          H  
ATOM  11554 3HD2 LEU A 751     131.945 183.239 160.458  1.00  4.660          H  
ATOM  11555  N   SER A 752     128.424 186.977 160.442  1.00  3.090          N  
ATOM  11556  CA  SER A 752     127.684 188.025 161.112  1.00  3.310          C  
ATOM  11557  C   SER A 752     126.904 187.435 162.287  1.00  3.440          C  
ATOM  11558  O   SER A 752     126.483 188.163 163.187  1.00  3.610          O  
ATOM  11559  CB  SER A 752     126.750 188.722 160.156  1.00  4.550          C  
ATOM  11560  OG  SER A 752     125.678 187.892 159.770  1.00  4.550          O  
ATOM  11561  H   SER A 752     128.032 186.556 159.598  1.00  3.710          H  
ATOM  11562  HA  SER A 752     128.390 188.757 161.505  1.00  3.970          H  
ATOM  11563 1HB  SER A 752     126.365 189.626 160.632  1.00  5.460          H  
ATOM  11564 2HB  SER A 752     127.306 189.028 159.271  1.00  5.460          H  
ATOM  11565  HG  SER A 752     126.043 187.258 159.112  1.00  5.460          H  
ATOM  11566  N   THR A 753     126.725 186.095 162.310  1.00  3.410          N  
ATOM  11567  CA  THR A 753     126.053 185.486 163.445  1.00  3.560          C  
ATOM  11568  C   THR A 753     127.070 184.604 164.161  1.00  3.550          C  
ATOM  11569  O   THR A 753     126.965 184.383 165.370  1.00  3.710          O  
ATOM  11570  CB  THR A 753     124.808 184.666 163.032  1.00  4.920          C  
ATOM  11571  OG1 THR A 753     125.187 183.563 162.192  1.00  4.920          O  
ATOM  11572  CG2 THR A 753     123.852 185.580 162.248  1.00  4.920          C  
ATOM  11573  H   THR A 753     127.041 185.490 161.551  1.00  4.090          H  
ATOM  11574  HA  THR A 753     125.736 186.262 164.139  1.00  4.270          H  
ATOM  11575  HB  THR A 753     124.304 184.287 163.920  1.00  5.910          H  
ATOM  11576  HG1 THR A 753     125.572 182.862 162.732  1.00  5.910          H  
ATOM  11577 1HG2 THR A 753     122.971 185.015 161.953  1.00  5.910          H  
ATOM  11578 2HG2 THR A 753     123.558 186.419 162.875  1.00  5.910          H  
ATOM  11579 3HG2 THR A 753     124.353 185.956 161.355  1.00  5.910          H  
ATOM  11580  N   GLU A 754     128.104 184.146 163.430  1.00  3.420          N  
ATOM  11581  CA  GLU A 754     129.168 183.354 164.053  1.00  3.430          C  
ATOM  11582  C   GLU A 754     130.427 184.223 164.116  1.00  3.280          C  
ATOM  11583  O   GLU A 754     131.351 184.108 163.308  1.00  3.350          O  
ATOM  11584  CB  GLU A 754     129.465 182.057 163.289  1.00  4.800          C  
ATOM  11585  CG  GLU A 754     130.568 181.178 163.939  1.00  4.800          C  
ATOM  11586  CD  GLU A 754     130.220 180.694 165.330  1.00  4.800          C  
ATOM  11587  OE1 GLU A 754     129.392 179.827 165.459  1.00  4.800          O  
ATOM  11588  OE2 GLU A 754     130.792 181.205 166.266  1.00  4.800          O  
ATOM  11589  H   GLU A 754     128.119 184.322 162.424  1.00  4.100          H  
ATOM  11590  HA  GLU A 754     128.875 183.096 165.070  1.00  4.120          H  
ATOM  11591 1HB  GLU A 754     128.555 181.461 163.210  1.00  5.760          H  
ATOM  11592 2HB  GLU A 754     129.778 182.306 162.275  1.00  5.760          H  
ATOM  11593 1HG  GLU A 754     130.749 180.316 163.312  1.00  5.760          H  
ATOM  11594 2HG  GLU A 754     131.482 181.740 163.994  1.00  5.760          H  
ATOM  11595  N   CYS A 755     130.483 185.016 165.199  1.00  3.190          N  
ATOM  11596  CA  CYS A 755     131.534 186.040 165.294  1.00  3.010          C  
ATOM  11597  C   CYS A 755     132.859 185.460 165.780  1.00  2.950          C  
ATOM  11598  O   CYS A 755     133.836 186.182 165.938  1.00  2.950          O  
ATOM  11599  CB  CYS A 755     131.062 187.100 166.325  1.00  4.290          C  
ATOM  11600  SG  CYS A 755     129.619 188.048 165.759  1.00  4.290          S  
ATOM  11601  H   CYS A 755     129.751 184.985 165.849  1.00  3.830          H  
ATOM  11602  HA  CYS A 755     131.669 186.512 164.355  1.00  3.610          H  
ATOM  11603 1HB  CYS A 755     130.817 186.627 167.265  1.00  5.140          H  
ATOM  11604 2HB  CYS A 755     131.880 187.802 166.500  1.00  5.140          H  
ATOM  11605  N   ALA A 756     132.879 184.152 165.995  1.00  3.020          N  
ATOM  11606  CA  ALA A 756     134.052 183.417 166.427  1.00  3.050          C  
ATOM  11607  C   ALA A 756     135.195 183.428 165.421  1.00  3.010          C  
ATOM  11608  O   ALA A 756     136.346 183.172 165.816  1.00  3.300          O  
ATOM  11609  CB  ALA A 756     133.678 181.983 166.727  1.00  4.260          C  
ATOM  11610  H   ALA A 756     132.019 183.632 165.852  1.00  3.620          H  
ATOM  11611  HA  ALA A 756     134.402 183.887 167.329  1.00  3.660          H  
ATOM  11612 1HB  ALA A 756     134.549 181.447 167.097  1.00  5.110          H  
ATOM  11613 2HB  ALA A 756     132.892 181.964 167.477  1.00  5.110          H  
ATOM  11614 3HB  ALA A 756     133.319 181.508 165.820  1.00  5.110          H  
ATOM  11615  N   PHE A 757     134.887 183.679 164.132  1.00  2.820          N  
ATOM  11616  CA  PHE A 757     135.902 183.645 163.066  1.00  2.780          C  
ATOM  11617  C   PHE A 757     135.973 184.956 162.261  1.00  2.650          C  
ATOM  11618  O   PHE A 757     135.002 185.710 162.179  1.00  2.640          O  
ATOM  11619  CB  PHE A 757     135.595 182.510 162.078  1.00  3.910          C  
ATOM  11620  CG  PHE A 757     135.533 181.130 162.595  1.00  3.910          C  
ATOM  11621  CD1 PHE A 757     134.373 180.685 163.180  1.00  3.910          C  
ATOM  11622  CD2 PHE A 757     136.564 180.249 162.434  1.00  3.910          C  
ATOM  11623  CE1 PHE A 757     134.257 179.401 163.625  1.00  3.910          C  
ATOM  11624  CE2 PHE A 757     136.467 178.959 162.874  1.00  3.910          C  
ATOM  11625  CZ  PHE A 757     135.308 178.531 163.475  1.00  3.910          C  
ATOM  11626  H   PHE A 757     133.906 183.896 163.899  1.00  3.380          H  
ATOM  11627  HA  PHE A 757     136.879 183.483 163.517  1.00  3.340          H  
ATOM  11628 1HB  PHE A 757     134.691 182.684 161.649  1.00  4.690          H  
ATOM  11629 2HB  PHE A 757     136.334 182.537 161.291  1.00  4.690          H  
ATOM  11630  HD1 PHE A 757     133.541 181.371 163.284  1.00  4.690          H  
ATOM  11631  HD2 PHE A 757     137.453 180.571 161.942  1.00  4.690          H  
ATOM  11632  HE1 PHE A 757     133.325 179.065 164.088  1.00  4.690          H  
ATOM  11633  HE2 PHE A 757     137.299 178.270 162.735  1.00  4.690          H  
ATOM  11634  HZ  PHE A 757     135.218 177.498 163.821  1.00  4.690          H  
ATOM  11635  N   THR A 758     137.140 185.211 161.663  1.00  2.590          N  
ATOM  11636  CA  THR A 758     137.389 186.340 160.756  1.00  2.520          C  
ATOM  11637  C   THR A 758     138.059 185.858 159.473  1.00  2.440          C  
ATOM  11638  O   THR A 758     138.453 184.696 159.369  1.00  2.460          O  
ATOM  11639  CB  THR A 758     138.243 187.448 161.403  1.00  3.560          C  
ATOM  11640  OG1 THR A 758     139.553 186.945 161.707  1.00  3.560          O  
ATOM  11641  CG2 THR A 758     137.563 187.921 162.661  1.00  3.560          C  
ATOM  11642  H   THR A 758     137.897 184.551 161.826  1.00  3.110          H  
ATOM  11643  HA  THR A 758     136.433 186.781 160.485  1.00  3.020          H  
ATOM  11644  HB  THR A 758     138.341 188.287 160.715  1.00  4.270          H  
ATOM  11645  HG1 THR A 758     140.066 186.845 160.897  1.00  4.270          H  
ATOM  11646 1HG2 THR A 758     138.150 188.707 163.127  1.00  4.270          H  
ATOM  11647 2HG2 THR A 758     136.572 188.302 162.415  1.00  4.270          H  
ATOM  11648 3HG2 THR A 758     137.464 187.095 163.340  1.00  4.270          H  
ATOM  11649  N   ILE A 759     138.194 186.743 158.491  1.00  2.390          N  
ATOM  11650  CA  ILE A 759     138.789 186.351 157.215  1.00  2.340          C  
ATOM  11651  C   ILE A 759     140.229 186.847 157.084  1.00  2.260          C  
ATOM  11652  O   ILE A 759     140.503 188.028 157.302  1.00  2.270          O  
ATOM  11653  CB  ILE A 759     137.932 186.865 156.051  1.00  3.300          C  
ATOM  11654  CG1 ILE A 759     136.484 186.275 156.198  1.00  3.300          C  
ATOM  11655  CG2 ILE A 759     138.579 186.419 154.733  1.00  3.300          C  
ATOM  11656  CD1 ILE A 759     135.462 186.859 155.277  1.00  3.300          C  
ATOM  11657  H   ILE A 759     137.872 187.694 158.625  1.00  2.870          H  
ATOM  11658  HA  ILE A 759     138.810 185.265 157.156  1.00  2.810          H  
ATOM  11659  HB  ILE A 759     137.864 187.954 156.081  1.00  3.960          H  
ATOM  11660 1HG1 ILE A 759     136.511 185.222 156.037  1.00  3.960          H  
ATOM  11661 2HG1 ILE A 759     136.144 186.457 157.210  1.00  3.960          H  
ATOM  11662 1HG2 ILE A 759     137.993 186.758 153.891  1.00  3.960          H  
ATOM  11663 2HG2 ILE A 759     139.584 186.835 154.640  1.00  3.960          H  
ATOM  11664 3HG2 ILE A 759     138.638 185.333 154.728  1.00  3.960          H  
ATOM  11665 1HD1 ILE A 759     134.497 186.409 155.463  1.00  3.960          H  
ATOM  11666 2HD1 ILE A 759     135.388 187.937 155.439  1.00  3.960          H  
ATOM  11667 3HD1 ILE A 759     135.743 186.673 154.267  1.00  3.960          H  
ATOM  11668  N   ALA A 760     141.146 185.931 156.750  1.00  2.220          N  
ATOM  11669  CA  ALA A 760     142.570 186.221 156.637  1.00  2.170          C  
ATOM  11670  C   ALA A 760     143.178 185.890 155.260  1.00  2.040          C  
ATOM  11671  O   ALA A 760     142.691 185.036 154.502  1.00  1.980          O  
ATOM  11672  CB  ALA A 760     143.319 185.428 157.698  1.00  3.060          C  
ATOM  11673  H   ALA A 760     140.854 184.966 156.579  1.00  2.660          H  
ATOM  11674  HA  ALA A 760     142.709 187.288 156.811  1.00  2.600          H  
ATOM  11675 1HB  ALA A 760     144.382 185.653 157.655  1.00  3.670          H  
ATOM  11676 2HB  ALA A 760     142.933 185.689 158.676  1.00  3.670          H  
ATOM  11677 3HB  ALA A 760     143.174 184.365 157.520  1.00  3.670          H  
ATOM  11678  N   GLY A 761     144.279 186.581 154.958  1.00  2.050          N  
ATOM  11679  CA  GLY A 761     145.049 186.320 153.751  1.00  1.980          C  
ATOM  11680  C   GLY A 761     144.490 187.014 152.525  1.00  2.020          C  
ATOM  11681  O   GLY A 761     143.620 187.881 152.619  1.00  2.160          O  
ATOM  11682  H   GLY A 761     144.604 187.292 155.598  1.00  2.460          H  
ATOM  11683 1HA  GLY A 761     146.083 186.630 153.908  1.00  2.380          H  
ATOM  11684 2HA  GLY A 761     145.075 185.246 153.576  1.00  2.380          H  
ATOM  11685  N   GLN A 762     145.026 186.636 151.375  1.00  2.000          N  
ATOM  11686  CA  GLN A 762     144.663 187.222 150.096  1.00  2.090          C  
ATOM  11687  C   GLN A 762     143.537 186.451 149.451  1.00  2.070          C  
ATOM  11688  O   GLN A 762     143.271 185.311 149.824  1.00  2.070          O  
ATOM  11689  CB  GLN A 762     145.871 187.266 149.163  1.00  2.890          C  
ATOM  11690  CG  GLN A 762     147.011 188.100 149.689  1.00  2.890          C  
ATOM  11691  CD  GLN A 762     146.606 189.541 149.840  1.00  2.890          C  
ATOM  11692  OE1 GLN A 762     146.137 190.157 148.882  1.00  2.890          O  
ATOM  11693  NE2 GLN A 762     146.768 190.086 151.034  1.00  2.890          N  
ATOM  11694  H   GLN A 762     145.734 185.919 151.407  1.00  2.400          H  
ATOM  11695  HA  GLN A 762     144.308 188.240 150.266  1.00  2.510          H  
ATOM  11696 1HB  GLN A 762     146.238 186.262 148.992  1.00  3.470          H  
ATOM  11697 2HB  GLN A 762     145.570 187.667 148.194  1.00  3.470          H  
ATOM  11698 1HG  GLN A 762     147.311 187.724 150.665  1.00  3.470          H  
ATOM  11699 2HG  GLN A 762     147.846 188.046 148.990  1.00  3.470          H  
ATOM  11700 1HE2 GLN A 762     146.510 191.043 151.188  1.00  3.470          H  
ATOM  11701 2HE2 GLN A 762     147.149 189.550 151.786  1.00  3.470          H  
ATOM  11702  N   GLU A 763     142.853 187.108 148.524  1.00  2.150          N  
ATOM  11703  CA  GLU A 763     141.764 186.530 147.746  1.00  2.160          C  
ATOM  11704  C   GLU A 763     142.304 185.845 146.478  1.00  2.090          C  
ATOM  11705  O   GLU A 763     142.866 186.505 145.602  1.00  2.160          O  
ATOM  11706  CB  GLU A 763     140.782 187.666 147.411  1.00  3.020          C  
ATOM  11707  CG  GLU A 763     140.085 188.285 148.649  1.00  3.020          C  
ATOM  11708  CD  GLU A 763     139.281 189.562 148.391  1.00  3.020          C  
ATOM  11709  OE1 GLU A 763     139.433 190.163 147.343  1.00  3.020          O  
ATOM  11710  OE2 GLU A 763     138.547 189.949 149.269  1.00  3.020          O  
ATOM  11711  H   GLU A 763     143.122 188.061 148.322  1.00  2.580          H  
ATOM  11712  HA  GLU A 763     141.260 185.774 148.348  1.00  2.590          H  
ATOM  11713 1HB  GLU A 763     141.306 188.462 146.889  1.00  3.620          H  
ATOM  11714 2HB  GLU A 763     140.004 187.286 146.757  1.00  3.620          H  
ATOM  11715 1HG  GLU A 763     139.391 187.550 149.015  1.00  3.620          H  
ATOM  11716 2HG  GLU A 763     140.820 188.469 149.434  1.00  3.620          H  
ATOM  11717  N   PHE A 764     142.123 184.527 146.385  1.00  2.000          N  
ATOM  11718  CA  PHE A 764     142.641 183.722 145.274  1.00  1.970          C  
ATOM  11719  C   PHE A 764     141.513 183.268 144.340  1.00  2.110          C  
ATOM  11720  O   PHE A 764     140.348 183.197 144.747  1.00  2.550          O  
ATOM  11721  CB  PHE A 764     143.391 182.497 145.825  1.00  2.770          C  
ATOM  11722  CG  PHE A 764     144.645 182.803 146.599  1.00  2.770          C  
ATOM  11723  CD1 PHE A 764     144.568 183.176 147.931  1.00  2.770          C  
ATOM  11724  CD2 PHE A 764     145.901 182.676 146.026  1.00  2.770          C  
ATOM  11725  CE1 PHE A 764     145.700 183.426 148.666  1.00  2.770          C  
ATOM  11726  CE2 PHE A 764     147.042 182.926 146.768  1.00  2.770          C  
ATOM  11727  CZ  PHE A 764     146.939 183.303 148.090  1.00  2.770          C  
ATOM  11728  H   PHE A 764     141.662 184.052 147.167  1.00  2.400          H  
ATOM  11729  HA  PHE A 764     143.339 184.331 144.701  1.00  2.360          H  
ATOM  11730 1HB  PHE A 764     142.759 181.956 146.479  1.00  3.320          H  
ATOM  11731 2HB  PHE A 764     143.652 181.831 145.004  1.00  3.320          H  
ATOM  11732  HD1 PHE A 764     143.588 183.275 148.409  1.00  3.320          H  
ATOM  11733  HD2 PHE A 764     145.989 182.373 144.982  1.00  3.320          H  
ATOM  11734  HE1 PHE A 764     145.601 183.726 149.708  1.00  3.320          H  
ATOM  11735  HE2 PHE A 764     148.025 182.824 146.306  1.00  3.320          H  
ATOM  11736  HZ  PHE A 764     147.837 183.502 148.672  1.00  3.320          H  
ATOM  11737  N   THR A 765     141.838 183.022 143.059  1.00  1.910          N  
ATOM  11738  CA  THR A 765     140.848 182.539 142.078  1.00  2.010          C  
ATOM  11739  C   THR A 765     139.553 183.360 142.166  1.00  2.130          C  
ATOM  11740  O   THR A 765     138.455 182.830 142.369  1.00  2.180          O  
ATOM  11741  CB  THR A 765     140.540 181.023 142.200  1.00  2.770          C  
ATOM  11742  OG1 THR A 765     141.751 180.258 142.383  1.00  2.770          O  
ATOM  11743  CG2 THR A 765     139.900 180.548 140.887  1.00  2.770          C  
ATOM  11744  H   THR A 765     142.798 183.124 142.765  1.00  2.290          H  
ATOM  11745  HA  THR A 765     141.259 182.693 141.080  1.00  2.410          H  
ATOM  11746  HB  THR A 765     139.872 180.851 143.040  1.00  3.330          H  
ATOM  11747  HG1 THR A 765     141.504 179.289 142.484  1.00  3.330          H  
ATOM  11748 1HG2 THR A 765     139.691 179.491 140.952  1.00  3.330          H  
ATOM  11749 2HG2 THR A 765     138.973 181.082 140.696  1.00  3.330          H  
ATOM  11750 3HG2 THR A 765     140.588 180.720 140.065  1.00  3.330          H  
ATOM  11751  N   LYS A 766     139.680 184.678 142.027  1.00  2.270          N  
ATOM  11752  CA  LYS A 766     138.553 185.590 142.220  1.00  2.420          C  
ATOM  11753  C   LYS A 766     137.568 185.615 141.059  1.00  2.550          C  
ATOM  11754  O   LYS A 766     137.417 186.627 140.370  1.00  2.810          O  
ATOM  11755  CB  LYS A 766     139.080 186.999 142.421  1.00  3.330          C  
ATOM  11756  CG  LYS A 766     139.912 187.155 143.665  1.00  3.330          C  
ATOM  11757  CD  LYS A 766     140.472 188.573 143.804  1.00  3.330          C  
ATOM  11758  CE  LYS A 766     139.415 189.542 144.332  1.00  3.330          C  
ATOM  11759  NZ  LYS A 766     139.987 190.893 144.625  1.00  3.330          N  
ATOM  11760  H   LYS A 766     140.597 185.045 141.825  1.00  2.720          H  
ATOM  11761  HA  LYS A 766     138.008 185.280 143.110  1.00  2.900          H  
ATOM  11762 1HB  LYS A 766     139.678 187.295 141.562  1.00  3.990          H  
ATOM  11763 2HB  LYS A 766     138.233 187.676 142.488  1.00  3.990          H  
ATOM  11764 1HG  LYS A 766     139.289 186.924 144.528  1.00  3.990          H  
ATOM  11765 2HG  LYS A 766     140.741 186.449 143.651  1.00  3.990          H  
ATOM  11766 1HD  LYS A 766     141.323 188.557 144.483  1.00  3.990          H  
ATOM  11767 2HD  LYS A 766     140.818 188.924 142.833  1.00  3.990          H  
ATOM  11768 1HE  LYS A 766     138.616 189.658 143.606  1.00  3.990          H  
ATOM  11769 2HE  LYS A 766     138.999 189.121 145.242  1.00  3.990          H  
ATOM  11770 1HZ  LYS A 766     139.256 191.482 145.000  1.00  3.990          H  
ATOM  11771 2HZ  LYS A 766     140.732 190.814 145.314  1.00  3.990          H  
ATOM  11772 3HZ  LYS A 766     140.356 191.301 143.781  1.00  3.990          H  
ATOM  11773  N   SER A 767     136.889 184.500 140.876  1.00  2.470          N  
ATOM  11774  CA  SER A 767     135.895 184.310 139.834  1.00  2.600          C  
ATOM  11775  C   SER A 767     134.521 184.645 140.402  1.00  2.710          C  
ATOM  11776  O   SER A 767     134.114 184.068 141.405  1.00  2.760          O  
ATOM  11777  CB  SER A 767     135.949 182.880 139.343  1.00  3.590          C  
ATOM  11778  OG  SER A 767     137.165 182.599 138.708  1.00  3.590          O  
ATOM  11779  H   SER A 767     137.122 183.727 141.497  1.00  2.960          H  
ATOM  11780  HA  SER A 767     136.111 184.983 139.005  1.00  3.120          H  
ATOM  11781 1HB  SER A 767     135.836 182.212 140.190  1.00  4.310          H  
ATOM  11782 2HB  SER A 767     135.124 182.699 138.659  1.00  4.310          H  
ATOM  11783  HG  SER A 767     137.087 181.698 138.393  1.00  4.310          H  
ATOM  11784  N   GLY A 768     133.819 185.609 139.806  1.00  2.780          N  
ATOM  11785  CA  GLY A 768     132.525 186.033 140.358  1.00  2.860          C  
ATOM  11786  C   GLY A 768     131.359 185.171 139.891  1.00  2.830          C  
ATOM  11787  O   GLY A 768     131.538 184.261 139.076  1.00  2.780          O  
ATOM  11788  H   GLY A 768     134.192 186.048 138.974  1.00  3.340          H  
ATOM  11789 1HA  GLY A 768     132.572 186.011 141.449  1.00  3.430          H  
ATOM  11790 2HA  GLY A 768     132.342 187.071 140.085  1.00  3.430          H  
ATOM  11791  N   TRP A 769     130.148 185.514 140.373  1.00  2.890          N  
ATOM  11792  CA  TRP A 769     128.906 184.786 140.065  1.00  2.910          C  
ATOM  11793  C   TRP A 769     127.963 185.541 139.120  1.00  2.990          C  
ATOM  11794  O   TRP A 769     127.397 186.576 139.511  1.00  3.110          O  
ATOM  11795  CB  TRP A 769     128.054 184.596 141.311  1.00  4.070          C  
ATOM  11796  CG  TRP A 769     128.638 183.878 142.452  1.00  4.070          C  
ATOM  11797  CD1 TRP A 769     129.811 183.211 142.537  1.00  4.070          C  
ATOM  11798  CD2 TRP A 769     128.018 183.763 143.753  1.00  4.070          C  
ATOM  11799  NE1 TRP A 769     129.956 182.694 143.788  1.00  4.070          N  
ATOM  11800  CE2 TRP A 769     128.870 183.029 144.538  1.00  4.070          C  
ATOM  11801  CE3 TRP A 769     126.796 184.217 144.297  1.00  4.070          C  
ATOM  11802  CZ2 TRP A 769     128.573 182.728 145.828  1.00  4.070          C  
ATOM  11803  CZ3 TRP A 769     126.500 183.918 145.608  1.00  4.070          C  
ATOM  11804  CH2 TRP A 769     127.363 183.193 146.359  1.00  4.070          C  
ATOM  11805  H   TRP A 769     130.115 186.295 141.029  1.00  3.470          H  
ATOM  11806  HA  TRP A 769     129.170 183.834 139.632  1.00  3.490          H  
ATOM  11807 1HB  TRP A 769     127.712 185.549 141.633  1.00  4.880          H  
ATOM  11808 2HB  TRP A 769     127.169 184.034 141.020  1.00  4.880          H  
ATOM  11809  HD1 TRP A 769     130.535 183.092 141.736  1.00  4.880          H  
ATOM  11810  HE1 TRP A 769     130.749 182.141 144.102  1.00  4.880          H  
ATOM  11811  HE3 TRP A 769     126.099 184.795 143.692  1.00  4.880          H  
ATOM  11812  HZ2 TRP A 769     129.257 182.144 146.434  1.00  4.880          H  
ATOM  11813  HZ3 TRP A 769     125.558 184.276 146.024  1.00  4.880          H  
ATOM  11814  HH2 TRP A 769     127.106 182.969 147.395  1.00  4.880          H  
ATOM  11815  N   GLY A 770     127.773 185.039 137.903  1.00  2.940          N  
ATOM  11816  CA  GLY A 770     126.898 185.707 136.907  1.00  3.010          C  
ATOM  11817  C   GLY A 770     125.738 184.810 136.492  1.00  3.020          C  
ATOM  11818  O   GLY A 770     125.468 183.813 137.142  1.00  2.960          O  
ATOM  11819  H   GLY A 770     128.258 184.162 137.684  1.00  3.530          H  
ATOM  11820 1HA  GLY A 770     126.498 186.631 137.321  1.00  3.610          H  
ATOM  11821 2HA  GLY A 770     127.474 185.988 136.028  1.00  3.610          H  
ATOM  11822  N   PHE A 771     125.019 185.164 135.435  1.00  3.120          N  
ATOM  11823  CA  PHE A 771     123.923 184.322 134.977  1.00  3.160          C  
ATOM  11824  C   PHE A 771     124.495 183.394 133.922  1.00  3.150          C  
ATOM  11825  O   PHE A 771     125.302 183.821 133.087  1.00  3.160          O  
ATOM  11826  CB  PHE A 771     122.791 185.138 134.331  1.00  4.410          C  
ATOM  11827  CG  PHE A 771     121.916 185.992 135.207  1.00  4.410          C  
ATOM  11828  CD1 PHE A 771     122.249 187.293 135.510  1.00  4.410          C  
ATOM  11829  CD2 PHE A 771     120.721 185.503 135.678  1.00  4.410          C  
ATOM  11830  CE1 PHE A 771     121.404 188.079 136.300  1.00  4.410          C  
ATOM  11831  CE2 PHE A 771     119.883 186.283 136.464  1.00  4.410          C  
ATOM  11832  CZ  PHE A 771     120.231 187.563 136.772  1.00  4.410          C  
ATOM  11833  H   PHE A 771     125.222 186.022 134.935  1.00  3.740          H  
ATOM  11834  HA  PHE A 771     123.534 183.727 135.806  1.00  3.790          H  
ATOM  11835 1HB  PHE A 771     123.236 185.788 133.625  1.00  5.290          H  
ATOM  11836 2HB  PHE A 771     122.146 184.453 133.785  1.00  5.290          H  
ATOM  11837  HD1 PHE A 771     123.183 187.701 135.119  1.00  5.290          H  
ATOM  11838  HD2 PHE A 771     120.438 184.478 135.417  1.00  5.290          H  
ATOM  11839  HE1 PHE A 771     121.670 189.108 136.539  1.00  5.290          H  
ATOM  11840  HE2 PHE A 771     118.953 185.885 136.832  1.00  5.290          H  
ATOM  11841  HZ  PHE A 771     119.569 188.177 137.385  1.00  5.290          H  
ATOM  11842  N   ALA A 772     124.103 182.126 133.944  1.00  3.140          N  
ATOM  11843  CA  ALA A 772     124.595 181.226 132.896  1.00  3.140          C  
ATOM  11844  C   ALA A 772     123.610 181.121 131.765  1.00  3.270          C  
ATOM  11845  O   ALA A 772     122.425 180.980 132.028  1.00  3.340          O  
ATOM  11846  CB  ALA A 772     124.826 179.841 133.429  1.00  4.400          C  
ATOM  11847  H   ALA A 772     123.465 181.814 134.688  1.00  3.770          H  
ATOM  11848  HA  ALA A 772     125.530 181.629 132.506  1.00  3.770          H  
ATOM  11849 1HB  ALA A 772     125.180 179.226 132.643  1.00  5.280          H  
ATOM  11850 2HB  ALA A 772     125.534 179.856 134.226  1.00  5.280          H  
ATOM  11851 3HB  ALA A 772     123.906 179.461 133.765  1.00  5.280          H  
ATOM  11852  N   PHE A 773     124.115 181.090 130.526  1.00  3.310          N  
ATOM  11853  CA  PHE A 773     123.339 180.885 129.299  1.00  3.440          C  
ATOM  11854  C   PHE A 773     123.990 179.814 128.383  1.00  3.410          C  
ATOM  11855  O   PHE A 773     125.200 179.612 128.443  1.00  3.360          O  
ATOM  11856  CB  PHE A 773     123.174 182.221 128.573  1.00  4.760          C  
ATOM  11857  CG  PHE A 773     122.335 183.166 129.357  1.00  4.760          C  
ATOM  11858  CD1 PHE A 773     122.889 184.099 130.197  1.00  4.760          C  
ATOM  11859  CD2 PHE A 773     120.952 183.083 129.281  1.00  4.760          C  
ATOM  11860  CE1 PHE A 773     122.072 184.924 130.927  1.00  4.760          C  
ATOM  11861  CE2 PHE A 773     120.157 183.909 130.023  1.00  4.760          C  
ATOM  11862  CZ  PHE A 773     120.722 184.823 130.841  1.00  4.760          C  
ATOM  11863  H   PHE A 773     125.110 181.294 130.420  1.00  3.970          H  
ATOM  11864  HA  PHE A 773     122.343 180.568 129.593  1.00  4.130          H  
ATOM  11865 1HB  PHE A 773     124.161 182.677 128.434  1.00  5.720          H  
ATOM  11866 2HB  PHE A 773     122.736 182.087 127.610  1.00  5.720          H  
ATOM  11867  HD1 PHE A 773     123.984 184.172 130.286  1.00  5.720          H  
ATOM  11868  HD2 PHE A 773     120.486 182.333 128.634  1.00  5.720          H  
ATOM  11869  HE1 PHE A 773     122.495 185.647 131.576  1.00  5.720          H  
ATOM  11870  HE2 PHE A 773     119.069 183.822 129.961  1.00  5.720          H  
ATOM  11871  HZ  PHE A 773     120.094 185.459 131.433  1.00  5.720          H  
ATOM  11872  N   PRO A 774     123.229 179.100 127.533  1.00  3.480          N  
ATOM  11873  CA  PRO A 774     123.721 178.139 126.551  1.00  3.480          C  
ATOM  11874  C   PRO A 774     124.473 178.919 125.489  1.00  3.570          C  
ATOM  11875  O   PRO A 774     124.224 180.115 125.362  1.00  3.660          O  
ATOM  11876  CB  PRO A 774     122.441 177.496 126.022  1.00  5.220          C  
ATOM  11877  CG  PRO A 774     121.373 178.550 126.242  1.00  5.220          C  
ATOM  11878  CD  PRO A 774     121.769 179.235 127.536  1.00  5.220          C  
ATOM  11879  HA  PRO A 774     124.371 177.401 127.048  1.00  4.180          H  
ATOM  11880 1HB  PRO A 774     122.565 177.218 124.965  1.00  6.260          H  
ATOM  11881 2HB  PRO A 774     122.235 176.553 126.578  1.00  6.260          H  
ATOM  11882 1HG  PRO A 774     121.338 179.249 125.393  1.00  6.260          H  
ATOM  11883 2HG  PRO A 774     120.376 178.072 126.304  1.00  6.260          H  
ATOM  11884 1HD  PRO A 774     121.433 180.265 127.504  1.00  6.260          H  
ATOM  11885 2HD  PRO A 774     121.346 178.691 128.370  1.00  6.260          H  
ATOM  11886  N   LYS A 775     125.335 178.257 124.710  1.00  3.570          N  
ATOM  11887  CA  LYS A 775     126.131 178.914 123.656  1.00  3.690          C  
ATOM  11888  C   LYS A 775     125.394 179.907 122.750  1.00  3.870          C  
ATOM  11889  O   LYS A 775     125.976 180.915 122.362  1.00  4.140          O  
ATOM  11890  CB  LYS A 775     126.842 177.886 122.774  1.00  5.120          C  
ATOM  11891  CG  LYS A 775     128.012 177.174 123.459  1.00  5.120          C  
ATOM  11892  CD  LYS A 775     128.722 176.198 122.513  1.00  5.120          C  
ATOM  11893  CE  LYS A 775     129.904 175.524 123.214  1.00  5.120          C  
ATOM  11894  NZ  LYS A 775     130.654 174.591 122.320  1.00  5.120          N  
ATOM  11895  H   LYS A 775     125.469 177.268 124.874  1.00  4.280          H  
ATOM  11896  HA  LYS A 775     126.911 179.486 124.162  1.00  4.430          H  
ATOM  11897 1HB  LYS A 775     126.129 177.131 122.448  1.00  6.140          H  
ATOM  11898 2HB  LYS A 775     127.226 178.383 121.882  1.00  6.140          H  
ATOM  11899 1HG  LYS A 775     128.732 177.912 123.817  1.00  6.140          H  
ATOM  11900 2HG  LYS A 775     127.641 176.619 124.322  1.00  6.140          H  
ATOM  11901 1HD  LYS A 775     128.019 175.428 122.191  1.00  6.140          H  
ATOM  11902 2HD  LYS A 775     129.081 176.732 121.634  1.00  6.140          H  
ATOM  11903 1HE  LYS A 775     130.589 176.291 123.578  1.00  6.140          H  
ATOM  11904 2HE  LYS A 775     129.522 174.960 124.060  1.00  6.140          H  
ATOM  11905 1HZ  LYS A 775     131.417 174.175 122.846  1.00  6.140          H  
ATOM  11906 2HZ  LYS A 775     130.038 173.865 121.988  1.00  6.140          H  
ATOM  11907 3HZ  LYS A 775     131.028 175.101 121.533  1.00  6.140          H  
ATOM  11908  N   GLY A 776     124.127 179.654 122.392  1.00  3.990          N  
ATOM  11909  CA  GLY A 776     123.398 180.597 121.524  1.00  4.170          C  
ATOM  11910  C   GLY A 776     123.218 181.970 122.207  1.00  4.290          C  
ATOM  11911  O   GLY A 776     122.898 182.969 121.556  1.00  4.580          O  
ATOM  11912  H   GLY A 776     123.670 178.813 122.710  1.00  4.790          H  
ATOM  11913 1HA  GLY A 776     123.946 180.725 120.591  1.00  5.000          H  
ATOM  11914 2HA  GLY A 776     122.423 180.183 121.272  1.00  5.000          H  
ATOM  11915  N   SER A 777     123.352 181.955 123.537  1.00  4.130          N  
ATOM  11916  CA  SER A 777     123.275 183.023 124.519  1.00  4.380          C  
ATOM  11917  C   SER A 777     122.508 184.266 124.128  1.00  4.290          C  
ATOM  11918  O   SER A 777     122.924 185.384 124.441  1.00  4.270          O  
ATOM  11919  CB  SER A 777     124.679 183.381 124.936  1.00  6.030          C  
ATOM  11920  OG  SER A 777     125.431 184.002 123.935  1.00  6.030          O  
ATOM  11921  H   SER A 777     123.634 181.071 123.941  1.00  4.960          H  
ATOM  11922  HA  SER A 777     122.783 182.597 125.390  1.00  5.260          H  
ATOM  11923 1HB  SER A 777     124.656 183.984 125.803  1.00  7.240          H  
ATOM  11924 2HB  SER A 777     125.165 182.460 125.199  1.00  7.240          H  
ATOM  11925  HG  SER A 777     126.321 184.152 124.348  1.00  7.240          H  
ATOM  11926  N   GLN A 778     121.309 184.101 123.581  1.00  4.300          N  
ATOM  11927  CA  GLN A 778     120.557 185.243 123.090  1.00  4.320          C  
ATOM  11928  C   GLN A 778     120.275 186.278 124.168  1.00  4.290          C  
ATOM  11929  O   GLN A 778     120.234 187.474 123.887  1.00  4.380          O  
ATOM  11930  CB  GLN A 778     119.230 184.777 122.470  1.00  6.040          C  
ATOM  11931  CG  GLN A 778     119.398 183.911 121.215  1.00  6.040          C  
ATOM  11932  CD  GLN A 778     119.536 182.427 121.546  1.00  6.040          C  
ATOM  11933  OE1 GLN A 778     119.912 182.053 122.671  1.00  6.040          O  
ATOM  11934  NE2 GLN A 778     119.230 181.567 120.578  1.00  6.040          N  
ATOM  11935  H   GLN A 778     120.966 183.156 123.412  1.00  5.160          H  
ATOM  11936  HA  GLN A 778     121.152 185.720 122.312  1.00  5.180          H  
ATOM  11937 1HB  GLN A 778     118.661 184.200 123.203  1.00  7.250          H  
ATOM  11938 2HB  GLN A 778     118.631 185.645 122.206  1.00  7.250          H  
ATOM  11939 1HG  GLN A 778     118.540 184.045 120.556  1.00  7.250          H  
ATOM  11940 2HG  GLN A 778     120.317 184.224 120.705  1.00  7.250          H  
ATOM  11941 1HE2 GLN A 778     119.298 180.586 120.733  1.00  7.250          H  
ATOM  11942 2HE2 GLN A 778     118.924 181.909 119.659  1.00  7.250          H  
ATOM  11943  N   LEU A 779     120.086 185.822 125.403  1.00  4.240          N  
ATOM  11944  CA  LEU A 779     119.789 186.710 126.515  1.00  4.250          C  
ATOM  11945  C   LEU A 779     120.995 187.145 127.348  1.00  4.130          C  
ATOM  11946  O   LEU A 779     120.838 187.958 128.260  1.00  4.110          O  
ATOM  11947  CB  LEU A 779     118.786 186.017 127.445  1.00  5.950          C  
ATOM  11948  CG  LEU A 779     117.390 185.671 126.873  1.00  5.950          C  
ATOM  11949  CD1 LEU A 779     116.599 184.887 127.921  1.00  5.950          C  
ATOM  11950  CD2 LEU A 779     116.637 186.945 126.514  1.00  5.950          C  
ATOM  11951  H   LEU A 779     120.124 184.825 125.564  1.00  5.090          H  
ATOM  11952  HA  LEU A 779     119.348 187.616 126.108  1.00  5.100          H  
ATOM  11953 1HB  LEU A 779     119.229 185.084 127.739  1.00  7.140          H  
ATOM  11954 2HB  LEU A 779     118.651 186.617 128.320  1.00  7.140          H  
ATOM  11955  HG  LEU A 779     117.496 185.049 125.984  1.00  7.140          H  
ATOM  11956 1HD1 LEU A 779     115.633 184.650 127.504  1.00  7.140          H  
ATOM  11957 2HD1 LEU A 779     117.118 183.964 128.176  1.00  7.140          H  
ATOM  11958 3HD1 LEU A 779     116.466 185.482 128.818  1.00  7.140          H  
ATOM  11959 1HD2 LEU A 779     115.656 186.677 126.126  1.00  7.140          H  
ATOM  11960 2HD2 LEU A 779     116.517 187.566 127.402  1.00  7.140          H  
ATOM  11961 3HD2 LEU A 779     117.172 187.507 125.752  1.00  7.140          H  
ATOM  11962  N   ALA A 780     122.189 186.622 127.081  1.00  4.070          N  
ATOM  11963  CA  ALA A 780     123.318 186.955 127.951  1.00  3.960          C  
ATOM  11964  C   ALA A 780     123.647 188.442 127.938  1.00  4.000          C  
ATOM  11965  O   ALA A 780     124.025 189.007 128.967  1.00  3.930          O  
ATOM  11966  CB  ALA A 780     124.533 186.143 127.575  1.00  5.590          C  
ATOM  11967  H   ALA A 780     122.330 186.017 126.267  1.00  4.880          H  
ATOM  11968  HA  ALA A 780     123.039 186.699 128.966  1.00  4.750          H  
ATOM  11969 1HB  ALA A 780     125.358 186.359 128.252  1.00  6.710          H  
ATOM  11970 2HB  ALA A 780     124.283 185.097 127.649  1.00  6.710          H  
ATOM  11971 3HB  ALA A 780     124.835 186.375 126.554  1.00  6.710          H  
ATOM  11972  N   ILE A 781     123.506 189.093 126.789  1.00  4.110          N  
ATOM  11973  CA  ILE A 781     123.841 190.505 126.696  1.00  4.170          C  
ATOM  11974  C   ILE A 781     122.896 191.314 127.560  1.00  4.210          C  
ATOM  11975  O   ILE A 781     123.325 192.198 128.314  1.00  4.210          O  
ATOM  11976  CB  ILE A 781     123.793 190.983 125.234  1.00  5.810          C  
ATOM  11977  CG1 ILE A 781     124.932 190.287 124.450  1.00  5.810          C  
ATOM  11978  CG2 ILE A 781     123.929 192.522 125.177  1.00  5.810          C  
ATOM  11979  CD1 ILE A 781     124.836 190.416 122.947  1.00  5.810          C  
ATOM  11980  H   ILE A 781     123.178 188.589 125.975  1.00  4.930          H  
ATOM  11981  HA  ILE A 781     124.853 190.648 127.075  1.00  5.000          H  
ATOM  11982  HB  ILE A 781     122.844 190.688 124.782  1.00  6.980          H  
ATOM  11983 1HG1 ILE A 781     125.883 190.709 124.772  1.00  6.980          H  
ATOM  11984 2HG1 ILE A 781     124.927 189.225 124.695  1.00  6.980          H  
ATOM  11985 1HG2 ILE A 781     123.894 192.864 124.152  1.00  6.980          H  
ATOM  11986 2HG2 ILE A 781     123.113 193.000 125.723  1.00  6.980          H  
ATOM  11987 3HG2 ILE A 781     124.879 192.818 125.625  1.00  6.980          H  
ATOM  11988 1HD1 ILE A 781     125.674 189.891 122.489  1.00  6.980          H  
ATOM  11989 2HD1 ILE A 781     123.899 189.970 122.604  1.00  6.980          H  
ATOM  11990 3HD1 ILE A 781     124.869 191.458 122.649  1.00  6.980          H  
ATOM  11991  N   ASP A 782     121.606 191.024 127.431  1.00  4.270          N  
ATOM  11992  CA  ASP A 782     120.579 191.708 128.187  1.00  4.330          C  
ATOM  11993  C   ASP A 782     120.730 191.512 129.689  1.00  4.210          C  
ATOM  11994  O   ASP A 782     120.558 192.462 130.459  1.00  4.230          O  
ATOM  11995  CB  ASP A 782     119.221 191.201 127.743  1.00  6.040          C  
ATOM  11996  CG  ASP A 782     118.790 191.704 126.376  1.00  6.040          C  
ATOM  11997  OD1 ASP A 782     119.378 192.627 125.871  1.00  6.040          O  
ATOM  11998  OD2 ASP A 782     117.844 191.173 125.860  1.00  6.040          O  
ATOM  11999  H   ASP A 782     121.336 190.308 126.772  1.00  5.120          H  
ATOM  12000  HA  ASP A 782     120.645 192.775 127.970  1.00  5.200          H  
ATOM  12001 1HB  ASP A 782     119.250 190.108 127.716  1.00  7.250          H  
ATOM  12002 2HB  ASP A 782     118.504 191.462 128.455  1.00  7.250          H  
ATOM  12003  N   PHE A 783     121.091 190.300 130.117  1.00  4.100          N  
ATOM  12004  CA  PHE A 783     121.277 190.050 131.540  1.00  3.990          C  
ATOM  12005  C   PHE A 783     122.525 190.763 132.071  1.00  3.930          C  
ATOM  12006  O   PHE A 783     122.472 191.326 133.172  1.00  3.910          O  
ATOM  12007  CB  PHE A 783     121.205 188.563 131.827  1.00  5.630          C  
ATOM  12008  CG  PHE A 783     119.751 188.061 131.950  1.00  5.630          C  
ATOM  12009  CD1 PHE A 783     118.926 187.894 130.851  1.00  5.630          C  
ATOM  12010  CD2 PHE A 783     119.229 187.727 133.174  1.00  5.630          C  
ATOM  12011  CE1 PHE A 783     117.632 187.424 130.986  1.00  5.630          C  
ATOM  12012  CE2 PHE A 783     117.943 187.248 133.318  1.00  5.630          C  
ATOM  12013  CZ  PHE A 783     117.141 187.099 132.224  1.00  5.630          C  
ATOM  12014  H   PHE A 783     121.192 189.531 129.445  1.00  4.920          H  
ATOM  12015  HA  PHE A 783     120.429 190.478 132.065  1.00  4.790          H  
ATOM  12016 1HB  PHE A 783     121.693 188.018 131.013  1.00  6.760          H  
ATOM  12017 2HB  PHE A 783     121.726 188.336 132.748  1.00  6.760          H  
ATOM  12018  HD1 PHE A 783     119.283 188.148 129.878  1.00  6.760          H  
ATOM  12019  HD2 PHE A 783     119.846 187.843 134.036  1.00  6.760          H  
ATOM  12020  HE1 PHE A 783     117.005 187.319 130.107  1.00  6.760          H  
ATOM  12021  HE2 PHE A 783     117.567 186.992 134.307  1.00  6.760          H  
ATOM  12022  HZ  PHE A 783     116.122 186.726 132.335  1.00  6.760          H  
ATOM  12023  N   SER A 784     123.636 190.786 131.300  1.00  3.910          N  
ATOM  12024  CA  SER A 784     124.826 191.524 131.742  1.00  3.860          C  
ATOM  12025  C   SER A 784     124.494 192.999 131.874  1.00  3.960          C  
ATOM  12026  O   SER A 784     124.931 193.663 132.822  1.00  3.920          O  
ATOM  12027  CB  SER A 784     125.984 191.409 130.749  1.00  5.420          C  
ATOM  12028  OG  SER A 784     126.533 190.126 130.691  1.00  5.420          O  
ATOM  12029  H   SER A 784     123.678 190.271 130.414  1.00  4.690          H  
ATOM  12030  HA  SER A 784     125.129 191.148 132.715  1.00  4.630          H  
ATOM  12031 1HB  SER A 784     125.615 191.682 129.759  1.00  6.510          H  
ATOM  12032 2HB  SER A 784     126.758 192.128 131.012  1.00  6.510          H  
ATOM  12033  HG  SER A 784     127.114 190.128 129.919  1.00  6.510          H  
ATOM  12034  N   THR A 785     123.703 193.505 130.920  1.00  4.080          N  
ATOM  12035  CA  THR A 785     123.296 194.893 130.899  1.00  4.180          C  
ATOM  12036  C   THR A 785     122.484 195.200 132.143  1.00  4.180          C  
ATOM  12037  O   THR A 785     122.718 196.223 132.800  1.00  4.190          O  
ATOM  12038  CB  THR A 785     122.471 195.203 129.634  1.00  5.810          C  
ATOM  12039  OG1 THR A 785     123.278 194.955 128.468  1.00  5.810          O  
ATOM  12040  CG2 THR A 785     122.036 196.659 129.645  1.00  5.810          C  
ATOM  12041  H   THR A 785     123.408 192.903 130.149  1.00  4.900          H  
ATOM  12042  HA  THR A 785     124.184 195.521 130.901  1.00  5.020          H  
ATOM  12043  HB  THR A 785     121.597 194.567 129.599  1.00  6.970          H  
ATOM  12044  HG1 THR A 785     123.415 193.982 128.382  1.00  6.970          H  
ATOM  12045 1HG2 THR A 785     121.464 196.866 128.744  1.00  6.970          H  
ATOM  12046 2HG2 THR A 785     121.417 196.857 130.517  1.00  6.970          H  
ATOM  12047 3HG2 THR A 785     122.916 197.300 129.672  1.00  6.970          H  
ATOM  12048  N   ALA A 786     121.522 194.322 132.479  1.00  4.160          N  
ATOM  12049  CA  ALA A 786     120.713 194.534 133.663  1.00  4.160          C  
ATOM  12050  C   ALA A 786     121.599 194.588 134.903  1.00  4.070          C  
ATOM  12051  O   ALA A 786     121.426 195.482 135.722  1.00  4.090          O  
ATOM  12052  CB  ALA A 786     119.664 193.435 133.805  1.00  5.820          C  
ATOM  12053  H   ALA A 786     121.328 193.523 131.868  1.00  4.990          H  
ATOM  12054  HA  ALA A 786     120.208 195.494 133.562  1.00  4.990          H  
ATOM  12055 1HB  ALA A 786     119.051 193.621 134.686  1.00  6.990          H  
ATOM  12056 2HB  ALA A 786     119.034 193.424 132.916  1.00  6.990          H  
ATOM  12057 3HB  ALA A 786     120.165 192.471 133.904  1.00  6.990          H  
ATOM  12058  N   ILE A 787     122.610 193.715 135.013  1.00  3.960          N  
ATOM  12059  CA  ILE A 787     123.475 193.773 136.190  1.00  3.880          C  
ATOM  12060  C   ILE A 787     124.209 195.088 136.287  1.00  3.900          C  
ATOM  12061  O   ILE A 787     124.290 195.661 137.375  1.00  3.890          O  
ATOM  12062  CB  ILE A 787     124.490 192.614 136.263  1.00  5.460          C  
ATOM  12063  CG1 ILE A 787     123.737 191.306 136.545  1.00  5.460          C  
ATOM  12064  CG2 ILE A 787     125.584 192.890 137.344  1.00  5.460          C  
ATOM  12065  CD1 ILE A 787     124.567 190.065 136.383  1.00  5.460          C  
ATOM  12066  H   ILE A 787     122.713 192.973 134.311  1.00  4.750          H  
ATOM  12067  HA  ILE A 787     122.839 193.688 137.067  1.00  4.660          H  
ATOM  12068  HB  ILE A 787     124.973 192.509 135.287  1.00  6.560          H  
ATOM  12069 1HG1 ILE A 787     123.371 191.344 137.563  1.00  6.560          H  
ATOM  12070 2HG1 ILE A 787     122.882 191.236 135.869  1.00  6.560          H  
ATOM  12071 1HG2 ILE A 787     126.286 192.084 137.366  1.00  6.560          H  
ATOM  12072 2HG2 ILE A 787     126.132 193.802 137.126  1.00  6.560          H  
ATOM  12073 3HG2 ILE A 787     125.128 192.981 138.315  1.00  6.560          H  
ATOM  12074 1HD1 ILE A 787     123.984 189.208 136.613  1.00  6.560          H  
ATOM  12075 2HD1 ILE A 787     124.920 190.000 135.351  1.00  6.560          H  
ATOM  12076 3HD1 ILE A 787     125.410 190.082 137.051  1.00  6.560          H  
ATOM  12077  N   LEU A 788     124.781 195.557 135.184  1.00  3.950          N  
ATOM  12078  CA  LEU A 788     125.511 196.810 135.235  1.00  3.990          C  
ATOM  12079  C   LEU A 788     124.599 197.973 135.627  1.00  4.090          C  
ATOM  12080  O   LEU A 788     124.985 198.817 136.443  1.00  4.110          O  
ATOM  12081  CB  LEU A 788     126.150 197.075 133.869  1.00  5.570          C  
ATOM  12082  CG  LEU A 788     127.307 196.114 133.449  1.00  5.570          C  
ATOM  12083  CD1 LEU A 788     127.666 196.379 132.000  1.00  5.570          C  
ATOM  12084  CD2 LEU A 788     128.532 196.315 134.351  1.00  5.570          C  
ATOM  12085  H   LEU A 788     124.718 195.016 134.313  1.00  4.740          H  
ATOM  12086  HA  LEU A 788     126.277 196.727 135.998  1.00  4.790          H  
ATOM  12087 1HB  LEU A 788     125.364 196.978 133.116  1.00  6.680          H  
ATOM  12088 2HB  LEU A 788     126.522 198.099 133.847  1.00  6.680          H  
ATOM  12089  HG  LEU A 788     126.969 195.084 133.524  1.00  6.680          H  
ATOM  12090 1HD1 LEU A 788     128.461 195.697 131.692  1.00  6.680          H  
ATOM  12091 2HD1 LEU A 788     126.787 196.215 131.374  1.00  6.680          H  
ATOM  12092 3HD1 LEU A 788     128.007 197.406 131.887  1.00  6.680          H  
ATOM  12093 1HD2 LEU A 788     129.324 195.642 134.030  1.00  6.680          H  
ATOM  12094 2HD2 LEU A 788     128.881 197.344 134.271  1.00  6.680          H  
ATOM  12095 3HD2 LEU A 788     128.288 196.100 135.382  1.00  6.680          H  
ATOM  12096  N   LYS A 789     123.373 198.004 135.095  1.00  4.160          N  
ATOM  12097  CA  LYS A 789     122.447 199.074 135.454  1.00  4.260          C  
ATOM  12098  C   LYS A 789     122.032 198.992 136.925  1.00  4.230          C  
ATOM  12099  O   LYS A 789     121.944 200.021 137.610  1.00  4.280          O  
ATOM  12100  CB  LYS A 789     121.219 199.052 134.545  1.00  5.920          C  
ATOM  12101  CG  LYS A 789     121.493 199.511 133.110  1.00  5.920          C  
ATOM  12102  CD  LYS A 789     120.236 199.457 132.251  1.00  5.920          C  
ATOM  12103  CE  LYS A 789     120.505 199.983 130.841  1.00  5.920          C  
ATOM  12104  NZ  LYS A 789     119.297 199.893 129.969  1.00  5.920          N  
ATOM  12105  H   LYS A 789     123.102 197.298 134.401  1.00  4.990          H  
ATOM  12106  HA  LYS A 789     122.960 200.027 135.308  1.00  5.110          H  
ATOM  12107 1HB  LYS A 789     120.836 198.027 134.497  1.00  7.110          H  
ATOM  12108 2HB  LYS A 789     120.438 199.677 134.969  1.00  7.110          H  
ATOM  12109 1HG  LYS A 789     121.880 200.530 133.128  1.00  7.110          H  
ATOM  12110 2HG  LYS A 789     122.252 198.863 132.668  1.00  7.110          H  
ATOM  12111 1HD  LYS A 789     119.889 198.423 132.188  1.00  7.110          H  
ATOM  12112 2HD  LYS A 789     119.453 200.058 132.711  1.00  7.110          H  
ATOM  12113 1HE  LYS A 789     120.813 201.025 130.905  1.00  7.110          H  
ATOM  12114 2HE  LYS A 789     121.310 199.408 130.392  1.00  7.110          H  
ATOM  12115 1HZ  LYS A 789     119.517 200.253 129.051  1.00  7.110          H  
ATOM  12116 2HZ  LYS A 789     119.005 198.929 129.891  1.00  7.110          H  
ATOM  12117 3HZ  LYS A 789     118.548 200.438 130.372  1.00  7.110          H  
ATOM  12118  N   LEU A 790     121.791 197.769 137.411  1.00  4.140          N  
ATOM  12119  CA  LEU A 790     121.412 197.544 138.791  1.00  4.110          C  
ATOM  12120  C   LEU A 790     122.564 197.968 139.696  1.00  4.050          C  
ATOM  12121  O   LEU A 790     122.355 198.458 140.816  1.00  4.070          O  
ATOM  12122  CB  LEU A 790     121.056 196.058 139.004  1.00  5.770          C  
ATOM  12123  CG  LEU A 790     119.748 195.521 138.287  1.00  5.770          C  
ATOM  12124  CD1 LEU A 790     119.682 193.982 138.446  1.00  5.770          C  
ATOM  12125  CD2 LEU A 790     118.527 196.154 138.842  1.00  5.770          C  
ATOM  12126  H   LEU A 790     121.841 196.963 136.781  1.00  4.970          H  
ATOM  12127  HA  LEU A 790     120.558 198.170 139.020  1.00  4.930          H  
ATOM  12128 1HB  LEU A 790     121.886 195.474 138.622  1.00  6.920          H  
ATOM  12129 2HB  LEU A 790     120.963 195.864 140.067  1.00  6.920          H  
ATOM  12130  HG  LEU A 790     119.785 195.766 137.251  1.00  6.920          H  
ATOM  12131 1HD1 LEU A 790     118.798 193.599 137.936  1.00  6.920          H  
ATOM  12132 2HD1 LEU A 790     120.573 193.534 138.006  1.00  6.920          H  
ATOM  12133 3HD1 LEU A 790     119.630 193.725 139.504  1.00  6.920          H  
ATOM  12134 1HD2 LEU A 790     117.669 195.778 138.311  1.00  6.920          H  
ATOM  12135 2HD2 LEU A 790     118.445 195.908 139.876  1.00  6.920          H  
ATOM  12136 3HD2 LEU A 790     118.561 197.227 138.719  1.00  6.920          H  
ATOM  12137  N   ALA A 791     123.806 197.756 139.245  1.00  3.980          N  
ATOM  12138  CA  ALA A 791     124.938 198.178 140.047  1.00  3.920          C  
ATOM  12139  C   ALA A 791     124.937 199.691 140.215  1.00  4.020          C  
ATOM  12140  O   ALA A 791     125.022 200.197 141.338  1.00  4.020          O  
ATOM  12141  CB  ALA A 791     126.243 197.760 139.392  1.00  5.510          C  
ATOM  12142  H   ALA A 791     123.952 197.261 138.360  1.00  4.780          H  
ATOM  12143  HA  ALA A 791     124.852 197.718 141.028  1.00  4.700          H  
ATOM  12144 1HB  ALA A 791     127.075 198.073 140.014  1.00  6.610          H  
ATOM  12145 2HB  ALA A 791     126.275 196.702 139.259  1.00  6.610          H  
ATOM  12146 3HB  ALA A 791     126.325 198.232 138.423  1.00  6.610          H  
ATOM  12147  N   GLU A 792     124.738 200.417 139.106  1.00  4.110          N  
ATOM  12148  CA  GLU A 792     124.771 201.879 139.122  1.00  4.210          C  
ATOM  12149  C   GLU A 792     123.699 202.491 140.007  1.00  4.290          C  
ATOM  12150  O   GLU A 792     123.946 203.477 140.705  1.00  4.350          O  
ATOM  12151  CB  GLU A 792     124.627 202.438 137.704  1.00  5.850          C  
ATOM  12152  CG  GLU A 792     125.835 202.216 136.798  1.00  5.850          C  
ATOM  12153  CD  GLU A 792     125.612 202.726 135.395  1.00  5.850          C  
ATOM  12154  OE1 GLU A 792     124.509 203.127 135.105  1.00  5.850          O  
ATOM  12155  OE2 GLU A 792     126.537 202.713 134.619  1.00  5.850          O  
ATOM  12156  H   GLU A 792     124.650 199.927 138.207  1.00  4.930          H  
ATOM  12157  HA  GLU A 792     125.740 202.187 139.509  1.00  5.050          H  
ATOM  12158 1HB  GLU A 792     123.765 201.972 137.223  1.00  7.020          H  
ATOM  12159 2HB  GLU A 792     124.431 203.508 137.755  1.00  7.020          H  
ATOM  12160 1HG  GLU A 792     126.694 202.730 137.227  1.00  7.020          H  
ATOM  12161 2HG  GLU A 792     126.064 201.154 136.765  1.00  7.020          H  
ATOM  12162  N   ASN A 793     122.521 201.881 140.022  1.00  4.310          N  
ATOM  12163  CA  ASN A 793     121.418 202.400 140.818  1.00  4.400          C  
ATOM  12164  C   ASN A 793     121.349 201.838 142.241  1.00  4.360          C  
ATOM  12165  O   ASN A 793     120.389 202.114 142.964  1.00  4.430          O  
ATOM  12166  CB  ASN A 793     120.108 202.139 140.105  1.00  6.120          C  
ATOM  12167  CG  ASN A 793     119.934 202.983 138.874  1.00  6.120          C  
ATOM  12168  OD1 ASN A 793     120.348 204.150 138.820  1.00  6.120          O  
ATOM  12169  ND2 ASN A 793     119.322 202.412 137.871  1.00  6.120          N  
ATOM  12170  H   ASN A 793     122.377 201.089 139.385  1.00  5.170          H  
ATOM  12171  HA  ASN A 793     121.550 203.477 140.911  1.00  5.280          H  
ATOM  12172 1HB  ASN A 793     120.072 201.084 139.812  1.00  7.350          H  
ATOM  12173 2HB  ASN A 793     119.276 202.319 140.782  1.00  7.350          H  
ATOM  12174 1HD2 ASN A 793     119.173 202.919 137.023  1.00  7.350          H  
ATOM  12175 2HD2 ASN A 793     119.006 201.467 137.950  1.00  7.350          H  
ATOM  12176  N   GLY A 794     122.322 201.010 142.641  1.00  4.240          N  
ATOM  12177  CA  GLY A 794     122.318 200.434 143.982  1.00  4.200          C  
ATOM  12178  C   GLY A 794     121.314 199.287 144.181  1.00  4.180          C  
ATOM  12179  O   GLY A 794     120.978 198.946 145.327  1.00  4.160          O  
ATOM  12180  H   GLY A 794     123.117 200.802 142.027  1.00  5.090          H  
ATOM  12181 1HA  GLY A 794     123.323 200.074 144.204  1.00  5.040          H  
ATOM  12182 2HA  GLY A 794     122.107 201.224 144.699  1.00  5.040          H  
ATOM  12183  N   GLU A 795     120.803 198.711 143.091  1.00  4.190          N  
ATOM  12184  CA  GLU A 795     119.804 197.668 143.196  1.00  4.180          C  
ATOM  12185  C   GLU A 795     120.451 196.343 143.502  1.00  4.050          C  
ATOM  12186  O   GLU A 795     119.849 195.485 144.150  1.00  4.050          O  
ATOM  12187  CB  GLU A 795     118.970 197.604 141.939  1.00  5.860          C  
ATOM  12188  CG  GLU A 795     118.072 198.809 141.706  1.00  5.860          C  
ATOM  12189  CD  GLU A 795     116.998 198.900 142.745  1.00  5.860          C  
ATOM  12190  OE1 GLU A 795     116.554 197.856 143.174  1.00  5.860          O  
ATOM  12191  OE2 GLU A 795     116.631 199.982 143.127  1.00  5.860          O  
ATOM  12192  H   GLU A 795     121.154 198.944 142.163  1.00  5.030          H  
ATOM  12193  HA  GLU A 795     119.138 197.916 144.023  1.00  5.020          H  
ATOM  12194 1HB  GLU A 795     119.628 197.534 141.106  1.00  7.030          H  
ATOM  12195 2HB  GLU A 795     118.348 196.712 141.970  1.00  7.030          H  
ATOM  12196 1HG  GLU A 795     118.679 199.716 141.745  1.00  7.030          H  
ATOM  12197 2HG  GLU A 795     117.624 198.740 140.718  1.00  7.030          H  
ATOM  12198  N   LEU A 796     121.694 196.152 143.048  1.00  3.960          N  
ATOM  12199  CA  LEU A 796     122.306 194.864 143.330  1.00  3.830          C  
ATOM  12200  C   LEU A 796     122.417 194.761 144.842  1.00  3.830          C  
ATOM  12201  O   LEU A 796     122.160 193.706 145.429  1.00  3.780          O  
ATOM  12202  CB  LEU A 796     123.724 194.733 142.761  1.00  5.410          C  
ATOM  12203  CG  LEU A 796     123.904 194.754 141.244  1.00  5.410          C  
ATOM  12204  CD1 LEU A 796     125.368 194.671 140.949  1.00  5.410          C  
ATOM  12205  CD2 LEU A 796     123.204 193.677 140.588  1.00  5.410          C  
ATOM  12206  H   LEU A 796     122.140 196.885 142.492  1.00  4.750          H  
ATOM  12207  HA  LEU A 796     121.664 194.062 142.975  1.00  4.600          H  
ATOM  12208 1HB  LEU A 796     124.324 195.542 143.164  1.00  6.500          H  
ATOM  12209 2HB  LEU A 796     124.145 193.791 143.118  1.00  6.500          H  
ATOM  12210  HG  LEU A 796     123.529 195.667 140.876  1.00  6.500          H  
ATOM  12211 1HD1 LEU A 796     125.520 194.710 139.876  1.00  6.500          H  
ATOM  12212 2HD1 LEU A 796     125.891 195.498 141.423  1.00  6.500          H  
ATOM  12213 3HD1 LEU A 796     125.765 193.726 141.330  1.00  6.500          H  
ATOM  12214 1HD2 LEU A 796     123.362 193.742 139.521  1.00  6.500          H  
ATOM  12215 2HD2 LEU A 796     123.613 192.765 140.962  1.00  6.500          H  
ATOM  12216 3HD2 LEU A 796     122.145 193.730 140.789  1.00  6.500          H  
ATOM  12217  N   GLN A 797     122.769 195.891 145.483  1.00  3.890          N  
ATOM  12218  CA  GLN A 797     122.913 195.903 146.925  1.00  3.890          C  
ATOM  12219  C   GLN A 797     121.574 195.705 147.599  1.00  3.950          C  
ATOM  12220  O   GLN A 797     121.493 194.940 148.549  1.00  3.930          O  
ATOM  12221  CB  GLN A 797     123.562 197.182 147.428  1.00  5.450          C  
ATOM  12222  CG  GLN A 797     123.859 197.166 148.945  1.00  5.450          C  
ATOM  12223  CD  GLN A 797     124.843 196.061 149.334  1.00  5.450          C  
ATOM  12224  OE1 GLN A 797     125.832 195.860 148.618  1.00  5.450          O  
ATOM  12225  NE2 GLN A 797     124.606 195.365 150.445  1.00  5.450          N  
ATOM  12226  H   GLN A 797     122.963 196.719 144.939  1.00  4.670          H  
ATOM  12227  HA  GLN A 797     123.558 195.078 147.203  1.00  4.670          H  
ATOM  12228 1HB  GLN A 797     124.497 197.354 146.897  1.00  6.540          H  
ATOM  12229 2HB  GLN A 797     122.902 198.027 147.225  1.00  6.540          H  
ATOM  12230 1HG  GLN A 797     124.293 198.120 149.224  1.00  6.540          H  
ATOM  12231 2HG  GLN A 797     122.929 197.007 149.504  1.00  6.540          H  
ATOM  12232 1HE2 GLN A 797     125.236 194.647 150.734  1.00  6.540          H  
ATOM  12233 2HE2 GLN A 797     123.778 195.553 151.038  1.00  6.540          H  
ATOM  12234  N   ARG A 798     120.492 196.305 147.085  1.00  4.040          N  
ATOM  12235  CA  ARG A 798     119.203 196.079 147.734  1.00  4.120          C  
ATOM  12236  C   ARG A 798     118.912 194.577 147.786  1.00  4.070          C  
ATOM  12237  O   ARG A 798     118.447 194.077 148.812  1.00  4.090          O  
ATOM  12238  CB  ARG A 798     118.071 196.813 147.026  1.00  5.740          C  
ATOM  12239  CG  ARG A 798     116.691 196.676 147.710  1.00  5.740          C  
ATOM  12240  CD  ARG A 798     115.635 197.497 147.024  1.00  5.740          C  
ATOM  12241  NE  ARG A 798     115.372 197.042 145.667  1.00  5.740          N  
ATOM  12242  CZ  ARG A 798     114.576 196.018 145.304  1.00  5.740          C  
ATOM  12243  NH1 ARG A 798     113.906 195.306 146.193  1.00  5.740          N  
ATOM  12244  NH2 ARG A 798     114.490 195.755 144.024  1.00  5.740          N  
ATOM  12245  H   ARG A 798     120.579 196.976 146.316  1.00  4.850          H  
ATOM  12246  HA  ARG A 798     119.265 196.457 148.755  1.00  4.940          H  
ATOM  12247 1HB  ARG A 798     118.314 197.871 146.941  1.00  6.880          H  
ATOM  12248 2HB  ARG A 798     117.974 196.421 146.009  1.00  6.880          H  
ATOM  12249 1HG  ARG A 798     116.385 195.630 147.684  1.00  6.880          H  
ATOM  12250 2HG  ARG A 798     116.766 197.002 148.749  1.00  6.880          H  
ATOM  12251 1HD  ARG A 798     114.708 197.455 147.590  1.00  6.880          H  
ATOM  12252 2HD  ARG A 798     115.971 198.535 146.967  1.00  6.880          H  
ATOM  12253  HE  ARG A 798     115.839 197.541 144.888  1.00  6.880          H  
ATOM  12254 1HH1 ARG A 798     113.975 195.527 147.173  1.00  6.880          H  
ATOM  12255 2HH1 ARG A 798     113.314 194.543 145.886  1.00  6.880          H  
ATOM  12256 1HH2 ARG A 798     115.047 196.343 143.380  1.00  6.880          H  
ATOM  12257 2HH2 ARG A 798     113.911 195.001 143.679  1.00  6.880          H  
ATOM  12258  N   ILE A 799     119.187 193.868 146.693  1.00  4.010          N  
ATOM  12259  CA  ILE A 799     118.984 192.423 146.618  1.00  3.970          C  
ATOM  12260  C   ILE A 799     119.876 191.691 147.635  1.00  3.880          C  
ATOM  12261  O   ILE A 799     119.419 190.768 148.324  1.00  3.890          O  
ATOM  12262  CB  ILE A 799     119.146 191.928 145.182  1.00  5.570          C  
ATOM  12263  CG1 ILE A 799     117.986 192.526 144.350  1.00  5.570          C  
ATOM  12264  CG2 ILE A 799     119.131 190.382 145.122  1.00  5.570          C  
ATOM  12265  CD1 ILE A 799     118.113 192.426 142.861  1.00  5.570          C  
ATOM  12266  H   ILE A 799     119.533 194.381 145.864  1.00  4.810          H  
ATOM  12267  HA  ILE A 799     117.947 192.225 146.901  1.00  4.760          H  
ATOM  12268  HB  ILE A 799     120.078 192.318 144.787  1.00  6.690          H  
ATOM  12269 1HG1 ILE A 799     117.075 192.024 144.641  1.00  6.690          H  
ATOM  12270 2HG1 ILE A 799     117.889 193.581 144.597  1.00  6.690          H  
ATOM  12271 1HG2 ILE A 799     119.244 190.044 144.107  1.00  6.690          H  
ATOM  12272 2HG2 ILE A 799     119.939 190.001 145.702  1.00  6.690          H  
ATOM  12273 3HG2 ILE A 799     118.198 190.003 145.522  1.00  6.690          H  
ATOM  12274 1HD1 ILE A 799     117.242 192.882 142.445  1.00  6.690          H  
ATOM  12275 2HD1 ILE A 799     118.996 192.966 142.528  1.00  6.690          H  
ATOM  12276 3HD1 ILE A 799     118.170 191.399 142.546  1.00  6.690          H  
ATOM  12277  N   HIS A 800     121.157 192.093 147.714  1.00  3.810          N  
ATOM  12278  CA  HIS A 800     122.089 191.518 148.689  1.00  3.720          C  
ATOM  12279  C   HIS A 800     121.592 191.766 150.123  1.00  3.790          C  
ATOM  12280  O   HIS A 800     121.694 190.887 150.977  1.00  3.760          O  
ATOM  12281  CB  HIS A 800     123.507 192.122 148.542  1.00  5.240          C  
ATOM  12282  CG  HIS A 800     124.348 191.625 147.359  1.00  5.240          C  
ATOM  12283  ND1 HIS A 800     124.844 190.353 147.321  1.00  5.240          N  
ATOM  12284  CD2 HIS A 800     124.791 192.231 146.207  1.00  5.240          C  
ATOM  12285  CE1 HIS A 800     125.544 190.178 146.218  1.00  5.240          C  
ATOM  12286  NE2 HIS A 800     125.533 191.294 145.509  1.00  5.240          N  
ATOM  12287  H   HIS A 800     121.494 192.803 147.055  1.00  4.570          H  
ATOM  12288  HA  HIS A 800     122.157 190.443 148.545  1.00  4.460          H  
ATOM  12289 1HB  HIS A 800     123.423 193.194 148.466  1.00  6.290          H  
ATOM  12290 2HB  HIS A 800     124.067 191.920 149.454  1.00  6.290          H  
ATOM  12291  HD2 HIS A 800     124.605 193.254 145.894  1.00  6.290          H  
ATOM  12292  HE1 HIS A 800     126.034 189.273 145.959  1.00  6.290          H  
ATOM  12293  HE2 HIS A 800     126.011 191.426 144.581  1.00  6.290          H  
ATOM  12294  N   ASP A 801     121.018 192.948 150.381  1.00  3.890          N  
ATOM  12295  CA  ASP A 801     120.472 193.294 151.692  1.00  3.960          C  
ATOM  12296  C   ASP A 801     119.202 192.499 151.999  1.00  3.990          C  
ATOM  12297  O   ASP A 801     118.974 192.054 153.133  1.00  4.030          O  
ATOM  12298  CB  ASP A 801     120.116 194.790 151.766  1.00  5.520          C  
ATOM  12299  CG  ASP A 801     121.299 195.747 151.851  1.00  5.520          C  
ATOM  12300  OD1 ASP A 801     122.370 195.339 152.248  1.00  5.520          O  
ATOM  12301  OD2 ASP A 801     121.119 196.890 151.525  1.00  5.520          O  
ATOM  12302  H   ASP A 801     121.019 193.643 149.643  1.00  4.670          H  
ATOM  12303  HA  ASP A 801     121.227 193.061 152.435  1.00  4.750          H  
ATOM  12304 1HB  ASP A 801     119.541 195.055 150.886  1.00  6.620          H  
ATOM  12305 2HB  ASP A 801     119.472 194.960 152.626  1.00  6.620          H  
ATOM  12306  N   LEU A 802     118.360 192.264 150.995  1.00  4.010          N  
ATOM  12307  CA  LEU A 802     117.171 191.484 151.282  1.00  4.060          C  
ATOM  12308  C   LEU A 802     117.578 190.107 151.778  1.00  4.020          C  
ATOM  12309  O   LEU A 802     116.993 189.596 152.739  1.00  4.110          O  
ATOM  12310  CB  LEU A 802     116.296 191.313 150.024  1.00  5.660          C  
ATOM  12311  CG  LEU A 802     115.543 192.554 149.478  1.00  5.660          C  
ATOM  12312  CD1 LEU A 802     114.941 192.203 148.104  1.00  5.660          C  
ATOM  12313  CD2 LEU A 802     114.445 192.964 150.444  1.00  5.660          C  
ATOM  12314  H   LEU A 802     118.513 192.695 150.078  1.00  4.810          H  
ATOM  12315  HA  LEU A 802     116.611 191.974 152.071  1.00  4.870          H  
ATOM  12316 1HB  LEU A 802     116.941 190.960 149.223  1.00  6.800          H  
ATOM  12317 2HB  LEU A 802     115.559 190.537 150.226  1.00  6.800          H  
ATOM  12318  HG  LEU A 802     116.230 193.376 149.355  1.00  6.800          H  
ATOM  12319 1HD1 LEU A 802     114.419 193.060 147.709  1.00  6.800          H  
ATOM  12320 2HD1 LEU A 802     115.727 191.915 147.416  1.00  6.800          H  
ATOM  12321 3HD1 LEU A 802     114.241 191.371 148.209  1.00  6.800          H  
ATOM  12322 1HD2 LEU A 802     113.920 193.830 150.045  1.00  6.800          H  
ATOM  12323 2HD2 LEU A 802     113.743 192.137 150.566  1.00  6.800          H  
ATOM  12324 3HD2 LEU A 802     114.868 193.222 151.408  1.00  6.800          H  
ATOM  12325  N   TRP A 803     118.594 189.507 151.146  1.00  3.930          N  
ATOM  12326  CA  TRP A 803     119.037 188.201 151.598  1.00  3.910          C  
ATOM  12327  C   TRP A 803     120.528 188.066 151.982  1.00  3.690          C  
ATOM  12328  O   TRP A 803     121.308 187.584 151.156  1.00  3.530          O  
ATOM  12329  CB  TRP A 803     118.729 187.198 150.512  1.00  5.480          C  
ATOM  12330  CG  TRP A 803     117.287 187.120 150.216  1.00  5.480          C  
ATOM  12331  CD1 TRP A 803     116.648 187.811 149.238  1.00  5.480          C  
ATOM  12332  CD2 TRP A 803     116.278 186.333 150.870  1.00  5.480          C  
ATOM  12333  NE1 TRP A 803     115.338 187.508 149.222  1.00  5.480          N  
ATOM  12334  CE2 TRP A 803     115.076 186.605 150.219  1.00  5.480          C  
ATOM  12335  CE3 TRP A 803     116.293 185.432 151.935  1.00  5.480          C  
ATOM  12336  CZ2 TRP A 803     113.885 186.005 150.596  1.00  5.480          C  
ATOM  12337  CZ3 TRP A 803     115.101 184.834 152.314  1.00  5.480          C  
ATOM  12338  CH2 TRP A 803     113.927 185.112 151.663  1.00  5.480          C  
ATOM  12339  H   TRP A 803     119.019 189.957 150.326  1.00  4.720          H  
ATOM  12340  HA  TRP A 803     118.432 187.938 152.448  1.00  4.690          H  
ATOM  12341 1HB  TRP A 803     119.239 187.508 149.608  1.00  6.580          H  
ATOM  12342 2HB  TRP A 803     119.095 186.211 150.789  1.00  6.580          H  
ATOM  12343  HD1 TRP A 803     117.123 188.508 148.551  1.00  6.580          H  
ATOM  12344  HE1 TRP A 803     114.669 187.925 148.524  1.00  6.580          H  
ATOM  12345  HE3 TRP A 803     117.222 185.209 152.457  1.00  6.580          H  
ATOM  12346  HZ2 TRP A 803     112.941 186.220 150.087  1.00  6.580          H  
ATOM  12347  HZ3 TRP A 803     115.119 184.141 153.149  1.00  6.580          H  
ATOM  12348  HH2 TRP A 803     113.011 184.627 151.992  1.00  6.580          H  
ATOM  12349  N   VAL A 804     120.947 188.357 153.237  1.00  3.770          N  
ATOM  12350  CA  VAL A 804     120.191 188.970 154.335  1.00  3.780          C  
ATOM  12351  C   VAL A 804     121.053 190.062 154.996  1.00  3.710          C  
ATOM  12352  O   VAL A 804     122.177 189.791 155.411  1.00  3.540          O  
ATOM  12353  CB  VAL A 804     119.840 187.922 155.431  1.00  5.290          C  
ATOM  12354  CG1 VAL A 804     119.071 188.592 156.569  1.00  5.290          C  
ATOM  12355  CG2 VAL A 804     119.008 186.777 154.853  1.00  5.290          C  
ATOM  12356  H   VAL A 804     121.918 188.158 153.432  1.00  4.520          H  
ATOM  12357  HA  VAL A 804     119.285 189.438 153.952  1.00  4.540          H  
ATOM  12358  HB  VAL A 804     120.768 187.524 155.845  1.00  6.350          H  
ATOM  12359 1HG1 VAL A 804     118.848 187.856 157.335  1.00  6.350          H  
ATOM  12360 2HG1 VAL A 804     119.655 189.394 157.012  1.00  6.350          H  
ATOM  12361 3HG1 VAL A 804     118.139 189.004 156.179  1.00  6.350          H  
ATOM  12362 1HG2 VAL A 804     118.790 186.058 155.640  1.00  6.350          H  
ATOM  12363 2HG2 VAL A 804     118.073 187.171 154.465  1.00  6.350          H  
ATOM  12364 3HG2 VAL A 804     119.558 186.280 154.060  1.00  6.350          H  
ATOM  12365  N   ASN A 805     120.529 191.268 155.165  1.00  3.920          N  
ATOM  12366  CA  ASN A 805     121.255 192.317 155.873  1.00  3.960          C  
ATOM  12367  C   ASN A 805     121.170 192.054 157.381  1.00  3.980          C  
ATOM  12368  O   ASN A 805     120.076 191.991 157.952  1.00  4.300          O  
ATOM  12369  CB  ASN A 805     120.727 193.696 155.508  1.00  5.530          C  
ATOM  12370  CG  ASN A 805     121.533 194.828 156.084  1.00  5.530          C  
ATOM  12371  OD1 ASN A 805     121.503 195.063 157.297  1.00  5.530          O  
ATOM  12372  ND2 ASN A 805     122.270 195.534 155.240  1.00  5.530          N  
ATOM  12373  H   ASN A 805     119.632 191.491 154.747  1.00  4.700          H  
ATOM  12374  HA  ASN A 805     122.306 192.267 155.591  1.00  4.750          H  
ATOM  12375 1HB  ASN A 805     120.719 193.805 154.456  1.00  6.630          H  
ATOM  12376 2HB  ASN A 805     119.698 193.787 155.845  1.00  6.630          H  
ATOM  12377 1HD2 ASN A 805     122.824 196.295 155.577  1.00  6.630          H  
ATOM  12378 2HD2 ASN A 805     122.288 195.319 154.235  1.00  6.630          H  
ATOM  12379  N   THR A 806     122.326 191.854 158.004  1.00  3.750          N  
ATOM  12380  CA  THR A 806     122.441 191.520 159.417  1.00  3.810          C  
ATOM  12381  C   THR A 806     123.331 192.514 160.164  1.00  3.860          C  
ATOM  12382  O   THR A 806     123.965 193.379 159.556  1.00  4.020          O  
ATOM  12383  CB  THR A 806     122.991 190.096 159.578  1.00  5.310          C  
ATOM  12384  OG1 THR A 806     124.287 190.052 159.006  1.00  5.310          O  
ATOM  12385  CG2 THR A 806     122.100 189.087 158.879  1.00  5.310          C  
ATOM  12386  H   THR A 806     123.182 191.907 157.470  1.00  4.500          H  
ATOM  12387  HA  THR A 806     121.447 191.561 159.863  1.00  4.570          H  
ATOM  12388  HB  THR A 806     123.062 189.848 160.636  1.00  6.370          H  
ATOM  12389  HG1 THR A 806     124.692 189.193 159.202  1.00  6.370          H  
ATOM  12390 1HG2 THR A 806     122.521 188.090 159.003  1.00  6.370          H  
ATOM  12391 2HG2 THR A 806     121.105 189.120 159.313  1.00  6.370          H  
ATOM  12392 3HG2 THR A 806     122.041 189.317 157.829  1.00  6.370          H  
ATOM  12393  N   ASN A 807     123.364 192.390 161.491  1.00  3.930          N  
ATOM  12394  CA  ASN A 807     124.149 193.273 162.350  1.00  4.020          C  
ATOM  12395  C   ASN A 807     125.599 192.835 162.460  1.00  4.080          C  
ATOM  12396  O   ASN A 807     125.923 191.673 162.230  1.00  4.410          O  
ATOM  12397  CB  ASN A 807     123.518 193.352 163.721  1.00  5.590          C  
ATOM  12398  CG  ASN A 807     122.193 194.042 163.688  1.00  5.590          C  
ATOM  12399  OD1 ASN A 807     122.013 195.052 162.999  1.00  5.590          O  
ATOM  12400  ND2 ASN A 807     121.251 193.513 164.418  1.00  5.590          N  
ATOM  12401  H   ASN A 807     122.828 191.648 161.913  1.00  4.720          H  
ATOM  12402  HA  ASN A 807     124.151 194.271 161.908  1.00  4.820          H  
ATOM  12403 1HB  ASN A 807     123.386 192.345 164.118  1.00  6.710          H  
ATOM  12404 2HB  ASN A 807     124.184 193.885 164.401  1.00  6.710          H  
ATOM  12405 1HD2 ASN A 807     120.340 193.930 164.436  1.00  6.710          H  
ATOM  12406 2HD2 ASN A 807     121.434 192.696 164.965  1.00  6.710          H  
ATOM  12407  N   THR A 808     126.469 193.773 162.817  1.00  4.000          N  
ATOM  12408  CA  THR A 808     127.882 193.492 162.997  1.00  4.210          C  
ATOM  12409  C   THR A 808     128.183 192.869 164.350  1.00  4.140          C  
ATOM  12410  O   THR A 808     127.358 192.894 165.266  1.00  4.280          O  
ATOM  12411  CB  THR A 808     128.705 194.778 162.841  1.00  5.810          C  
ATOM  12412  OG1 THR A 808     128.324 195.710 163.863  1.00  5.810          O  
ATOM  12413  CG2 THR A 808     128.445 195.393 161.474  1.00  5.810          C  
ATOM  12414  H   THR A 808     126.146 194.715 162.987  1.00  4.800          H  
ATOM  12415  HA  THR A 808     128.190 192.783 162.228  1.00  5.050          H  
ATOM  12416  HB  THR A 808     129.766 194.552 162.942  1.00  6.970          H  
ATOM  12417  HG1 THR A 808     128.646 195.400 164.727  1.00  6.970          H  
ATOM  12418 1HG2 THR A 808     129.031 196.306 161.370  1.00  6.970          H  
ATOM  12419 2HG2 THR A 808     128.734 194.684 160.698  1.00  6.970          H  
ATOM  12420 3HG2 THR A 808     127.389 195.629 161.367  1.00  6.970          H  
ATOM  12421  N   CYS A 809     129.400 192.358 164.478  1.00  4.220          N  
ATOM  12422  CA  CYS A 809     129.874 191.738 165.703  1.00  4.170          C  
ATOM  12423  C   CYS A 809     130.429 192.743 166.699  1.00  3.650          C  
ATOM  12424  O   CYS A 809     130.859 193.833 166.317  1.00  3.570          O  
ATOM  12425  CB  CYS A 809     130.962 190.730 165.369  1.00  5.860          C  
ATOM  12426  SG  CYS A 809     130.375 189.339 164.385  1.00  5.860          S  
ATOM  12427  H   CYS A 809     130.018 192.384 163.682  1.00  5.060          H  
ATOM  12428  HA  CYS A 809     129.036 191.214 166.164  1.00  5.000          H  
ATOM  12429 1HB  CYS A 809     131.756 191.225 164.813  1.00  7.030          H  
ATOM  12430 2HB  CYS A 809     131.404 190.349 166.290  1.00  7.030          H  
ATOM  12431  N   SER A 810     130.425 192.350 167.971  1.00  3.610          N  
ATOM  12432  CA  SER A 810     131.001 193.119 169.071  1.00  3.320          C  
ATOM  12433  C   SER A 810     132.495 193.349 168.949  1.00  3.470          C  
ATOM  12434  O   SER A 810     133.246 192.458 168.547  1.00  3.980          O  
ATOM  12435  CB  SER A 810     130.739 192.427 170.388  1.00  4.760          C  
ATOM  12436  OG  SER A 810     131.445 193.057 171.430  1.00  4.760          O  
ATOM  12437  H   SER A 810     130.017 191.452 168.186  1.00  4.330          H  
ATOM  12438  HA  SER A 810     130.513 194.094 169.088  1.00  3.980          H  
ATOM  12439 1HB  SER A 810     129.672 192.452 170.604  1.00  5.720          H  
ATOM  12440 2HB  SER A 810     131.038 191.383 170.320  1.00  5.720          H  
ATOM  12441  HG  SER A 810     131.115 192.647 172.240  1.00  5.720          H  
ATOM  12442  N   ASN A 811     132.925 194.545 169.348  1.00  3.580          N  
ATOM  12443  CA  ASN A 811     134.327 194.922 169.372  1.00  4.210          C  
ATOM  12444  C   ASN A 811     134.789 195.267 170.788  1.00  4.360          C  
ATOM  12445  O   ASN A 811     135.737 196.036 170.970  1.00  4.650          O  
ATOM  12446  CB  ASN A 811     134.561 196.069 168.415  1.00  5.640          C  
ATOM  12447  CG  ASN A 811     133.785 197.299 168.792  1.00  5.640          C  
ATOM  12448  OD1 ASN A 811     132.860 197.264 169.629  1.00  5.640          O  
ATOM  12449  ND2 ASN A 811     134.134 198.404 168.181  1.00  5.640          N  
ATOM  12450  H   ASN A 811     132.245 195.235 169.648  1.00  4.300          H  
ATOM  12451  HA  ASN A 811     134.921 194.069 169.041  1.00  5.050          H  
ATOM  12452 1HB  ASN A 811     135.623 196.313 168.389  1.00  6.770          H  
ATOM  12453 2HB  ASN A 811     134.267 195.762 167.411  1.00  6.770          H  
ATOM  12454 1HD2 ASN A 811     133.658 199.260 168.382  1.00  6.770          H  
ATOM  12455 2HD2 ASN A 811     134.880 198.391 167.515  1.00  6.770          H  
ATOM  12456  N   ARG A 812     134.098 194.711 171.782  1.00  4.420          N  
ATOM  12457  CA  ARG A 812     134.435 194.939 173.185  1.00  4.740          C  
ATOM  12458  C   ARG A 812     135.630 194.043 173.585  1.00  5.080          C  
ATOM  12459  O   ARG A 812     135.833 193.011 172.947  1.00  5.430          O  
ATOM  12460  CB  ARG A 812     133.205 194.680 174.042  1.00  6.510          C  
ATOM  12461  CG  ARG A 812     132.077 195.676 173.825  1.00  6.510          C  
ATOM  12462  CD  ARG A 812     130.925 195.421 174.723  1.00  6.510          C  
ATOM  12463  NE  ARG A 812     129.840 196.373 174.492  1.00  6.510          N  
ATOM  12464  CZ  ARG A 812     128.655 196.382 175.144  1.00  6.510          C  
ATOM  12465  NH1 ARG A 812     128.400 195.489 176.081  1.00  6.510          N  
ATOM  12466  NH2 ARG A 812     127.747 197.295 174.836  1.00  6.510          N  
ATOM  12467  H   ARG A 812     133.320 194.095 171.541  1.00  5.300          H  
ATOM  12468  HA  ARG A 812     134.706 195.985 173.278  1.00  5.690          H  
ATOM  12469 1HB  ARG A 812     132.818 193.691 173.813  1.00  7.810          H  
ATOM  12470 2HB  ARG A 812     133.437 194.695 175.074  1.00  7.810          H  
ATOM  12471 1HG  ARG A 812     132.446 196.681 174.019  1.00  7.810          H  
ATOM  12472 2HG  ARG A 812     131.731 195.612 172.791  1.00  7.810          H  
ATOM  12473 1HD  ARG A 812     130.547 194.416 174.541  1.00  7.810          H  
ATOM  12474 2HD  ARG A 812     131.250 195.512 175.760  1.00  7.810          H  
ATOM  12475  HE  ARG A 812     129.988 197.081 173.782  1.00  7.810          H  
ATOM  12476 1HH1 ARG A 812     129.087 194.792 176.322  1.00  7.810          H  
ATOM  12477 2HH1 ARG A 812     127.512 195.501 176.563  1.00  7.810          H  
ATOM  12478 1HH2 ARG A 812     127.940 197.980 174.118  1.00  7.810          H  
ATOM  12479 2HH2 ARG A 812     126.858 197.309 175.316  1.00  7.810          H  
ATOM  12480  N   ASN A 813     136.445 194.403 174.606  1.00  5.390          N  
ATOM  12481  CA  ASN A 813     136.318 195.551 175.511  1.00  6.090          C  
ATOM  12482  C   ASN A 813     137.716 196.038 175.885  1.00  6.080          C  
ATOM  12483  O   ASN A 813     138.717 195.486 175.426  1.00  6.490          O  
ATOM  12484  CB  ASN A 813     135.559 195.152 176.777  1.00  8.250          C  
ATOM  12485  CG  ASN A 813     134.720 196.277 177.349  1.00  8.250          C  
ATOM  12486  OD1 ASN A 813     135.136 197.437 177.289  1.00  8.250          O  
ATOM  12487  ND2 ASN A 813     133.565 195.955 177.879  1.00  8.250          N  
ATOM  12488  H   ASN A 813     137.237 193.798 174.773  1.00  6.470          H  
ATOM  12489  HA  ASN A 813     135.822 196.382 175.022  1.00  7.310          H  
ATOM  12490 1HB  ASN A 813     134.950 194.273 176.607  1.00  9.900          H  
ATOM  12491 2HB  ASN A 813     136.294 194.874 177.536  1.00  9.900          H  
ATOM  12492 1HD2 ASN A 813     132.978 196.668 178.268  1.00  9.900          H  
ATOM  12493 2HD2 ASN A 813     133.269 195.000 177.905  1.00  9.900          H  
ATOM  12494  N   VAL A 814     137.772 197.077 176.707  1.00  5.980          N  
ATOM  12495  CA  VAL A 814     139.018 197.695 177.142  1.00  6.300          C  
ATOM  12496  C   VAL A 814     139.084 197.775 178.662  1.00  6.440          C  
ATOM  12497  O   VAL A 814     138.093 197.524 179.342  1.00  6.820          O  
ATOM  12498  CB  VAL A 814     139.150 199.110 176.541  1.00  8.690          C  
ATOM  12499  CG1 VAL A 814     139.145 199.028 175.014  1.00  8.690          C  
ATOM  12500  CG2 VAL A 814     138.004 199.996 177.043  1.00  8.690          C  
ATOM  12501  H   VAL A 814     136.891 197.459 177.036  1.00  7.180          H  
ATOM  12502  HA  VAL A 814     139.851 197.084 176.791  1.00  7.560          H  
ATOM  12503  HB  VAL A 814     140.102 199.541 176.847  1.00 10.430          H  
ATOM  12504 1HG1 VAL A 814     139.259 200.027 174.594  1.00 10.430          H  
ATOM  12505 2HG1 VAL A 814     139.971 198.398 174.683  1.00 10.430          H  
ATOM  12506 3HG1 VAL A 814     138.208 198.600 174.668  1.00 10.430          H  
ATOM  12507 1HG2 VAL A 814     138.108 200.994 176.623  1.00 10.430          H  
ATOM  12508 2HG2 VAL A 814     137.048 199.576 176.738  1.00 10.430          H  
ATOM  12509 3HG2 VAL A 814     138.036 200.064 178.131  1.00 10.430          H  
ATOM  12510  N   GLN A 815     140.252 198.110 179.197  1.00  6.390          N  
ATOM  12511  CA  GLN A 815     140.384 198.288 180.635  1.00  6.740          C  
ATOM  12512  C   GLN A 815     139.706 199.589 181.064  1.00  6.580          C  
ATOM  12513  O   GLN A 815     140.061 200.662 180.577  1.00  6.450          O  
ATOM  12514  CB  GLN A 815     141.869 198.302 181.018  1.00  9.300          C  
ATOM  12515  CG  GLN A 815     142.130 198.415 182.500  1.00  9.300          C  
ATOM  12516  CD  GLN A 815     143.594 198.327 182.858  1.00  9.300          C  
ATOM  12517  OE1 GLN A 815     144.420 197.817 182.089  1.00  9.300          O  
ATOM  12518  NE2 GLN A 815     143.922 198.825 184.035  1.00  9.300          N  
ATOM  12519  H   GLN A 815     141.047 198.271 178.596  1.00  7.670          H  
ATOM  12520  HA  GLN A 815     139.892 197.457 181.141  1.00  8.090          H  
ATOM  12521 1HB  GLN A 815     142.340 197.382 180.670  1.00 11.160          H  
ATOM  12522 2HB  GLN A 815     142.367 199.136 180.521  1.00 11.160          H  
ATOM  12523 1HG  GLN A 815     141.770 199.381 182.842  1.00 11.160          H  
ATOM  12524 2HG  GLN A 815     141.605 197.612 183.024  1.00 11.160          H  
ATOM  12525 1HE2 GLN A 815     144.869 198.798 184.359  1.00 11.160          H  
ATOM  12526 2HE2 GLN A 815     143.189 199.246 184.615  1.00 11.160          H  
ATOM  12527  N   THR A 816     138.749 199.485 181.995  1.00  6.840          N  
ATOM  12528  CA  THR A 816     137.976 200.633 182.488  1.00  7.010          C  
ATOM  12529  C   THR A 816     138.091 200.771 184.004  1.00  6.880          C  
ATOM  12530  O   THR A 816     137.254 201.403 184.649  1.00  7.180          O  
ATOM  12531  CB  THR A 816     136.483 200.497 182.133  1.00  9.750          C  
ATOM  12532  OG1 THR A 816     135.955 199.306 182.736  1.00  9.750          O  
ATOM  12533  CG2 THR A 816     136.331 200.391 180.623  1.00  9.750          C  
ATOM  12534  H   THR A 816     138.499 198.564 182.335  1.00  8.210          H  
ATOM  12535  HA  THR A 816     138.369 201.541 182.032  1.00  8.410          H  
ATOM  12536  HB  THR A 816     135.933 201.365 182.497  1.00 11.700          H  
ATOM  12537  HG1 THR A 816     135.818 199.470 183.680  1.00 11.700          H  
ATOM  12538 1HG2 THR A 816     135.279 200.291 180.369  1.00 11.700          H  
ATOM  12539 2HG2 THR A 816     136.736 201.286 180.156  1.00 11.700          H  
ATOM  12540 3HG2 THR A 816     136.867 199.523 180.263  1.00 11.700          H  
ATOM  12541  N   ASP A 817     139.099 200.122 184.563  1.00  6.720          N  
ATOM  12542  CA  ASP A 817     139.358 200.067 186.002  1.00  6.810          C  
ATOM  12543  C   ASP A 817     140.860 199.939 186.243  1.00  6.950          C  
ATOM  12544  O   ASP A 817     141.629 199.905 185.284  1.00  6.960          O  
ATOM  12545  CB  ASP A 817     138.596 198.865 186.601  1.00  9.500          C  
ATOM  12546  CG  ASP A 817     138.271 198.968 188.107  1.00  9.500          C  
ATOM  12547  OD1 ASP A 817     138.990 199.659 188.804  1.00  9.500          O  
ATOM  12548  OD2 ASP A 817     137.333 198.342 188.536  1.00  9.500          O  
ATOM  12549  H   ASP A 817     139.730 199.645 183.936  1.00  8.060          H  
ATOM  12550  HA  ASP A 817     139.005 200.989 186.465  1.00  8.170          H  
ATOM  12551 1HB  ASP A 817     137.659 198.741 186.063  1.00 11.400          H  
ATOM  12552 2HB  ASP A 817     139.182 197.958 186.434  1.00 11.400          H  
ATOM  12553  N   SER A 818     141.281 199.872 187.506  1.00  7.380          N  
ATOM  12554  CA  SER A 818     142.703 199.751 187.852  1.00  7.860          C  
ATOM  12555  C   SER A 818     143.250 198.352 187.580  1.00  7.510          C  
ATOM  12556  O   SER A 818     144.462 198.147 187.502  1.00  7.450          O  
ATOM  12557  CB  SER A 818     142.920 200.096 189.314  1.00 10.810          C  
ATOM  12558  OG  SER A 818     142.364 199.123 190.159  1.00 10.810          O  
ATOM  12559  H   SER A 818     140.579 199.916 188.249  1.00  8.860          H  
ATOM  12560  HA  SER A 818     143.263 200.462 187.244  1.00  9.430          H  
ATOM  12561 1HB  SER A 818     143.987 200.184 189.512  1.00 12.970          H  
ATOM  12562 2HB  SER A 818     142.467 201.062 189.525  1.00 12.970          H  
ATOM  12563  HG  SER A 818     142.446 199.469 191.052  1.00 12.970          H  
ATOM  12564  N   MET A 819     142.346 197.398 187.412  1.00  7.500          N  
ATOM  12565  CA  MET A 819     142.686 196.008 187.155  1.00  7.340          C  
ATOM  12566  C   MET A 819     142.591 195.661 185.684  1.00  7.230          C  
ATOM  12567  O   MET A 819     141.556 195.889 185.054  1.00  7.400          O  
ATOM  12568  CB  MET A 819     141.744 195.106 187.949  1.00 10.340          C  
ATOM  12569  CG  MET A 819     141.857 195.210 189.466  1.00 10.340          C  
ATOM  12570  SD  MET A 819     143.435 194.588 190.118  1.00 10.340          S  
ATOM  12571  CE  MET A 819     144.333 196.076 190.468  1.00 10.340          C  
ATOM  12572  H   MET A 819     141.379 197.676 187.486  1.00  9.000          H  
ATOM  12573  HA  MET A 819     143.716 195.832 187.461  1.00  8.810          H  
ATOM  12574 1HB  MET A 819     140.720 195.369 187.699  1.00 12.410          H  
ATOM  12575 2HB  MET A 819     141.876 194.081 187.645  1.00 12.410          H  
ATOM  12576 1HG  MET A 819     141.752 196.257 189.761  1.00 12.410          H  
ATOM  12577 2HG  MET A 819     141.048 194.646 189.924  1.00 12.410          H  
ATOM  12578 1HE  MET A 819     145.307 195.825 190.881  1.00 12.410          H  
ATOM  12579 2HE  MET A 819     144.472 196.647 189.560  1.00 12.410          H  
ATOM  12580 3HE  MET A 819     143.778 196.675 191.188  1.00 12.410          H  
ATOM  12581  N   GLU A 820     143.627 194.998 185.158  1.00  7.170          N  
ATOM  12582  CA  GLU A 820     143.644 194.606 183.751  1.00  7.280          C  
ATOM  12583  C   GLU A 820     142.465 193.715 183.389  1.00  7.230          C  
ATOM  12584  O   GLU A 820     141.921 193.790 182.284  1.00  7.160          O  
ATOM  12585  CB  GLU A 820     144.925 193.842 183.439  1.00 10.150          C  
ATOM  12586  CG  GLU A 820     146.223 194.638 183.552  1.00 10.150          C  
ATOM  12587  CD  GLU A 820     146.765 194.711 184.963  1.00 10.150          C  
ATOM  12588  OE1 GLU A 820     146.083 194.250 185.856  1.00 10.150          O  
ATOM  12589  OE2 GLU A 820     147.851 195.202 185.146  1.00 10.150          O  
ATOM  12590  H   GLU A 820     144.463 194.831 185.728  1.00  8.600          H  
ATOM  12591  HA  GLU A 820     143.600 195.504 183.138  1.00  8.740          H  
ATOM  12592 1HB  GLU A 820     144.986 193.016 184.122  1.00 12.180          H  
ATOM  12593 2HB  GLU A 820     144.866 193.430 182.434  1.00 12.180          H  
ATOM  12594 1HG  GLU A 820     146.958 194.175 182.916  1.00 12.180          H  
ATOM  12595 2HG  GLU A 820     146.048 195.649 183.180  1.00 12.180          H  
ATOM  12596  N   LEU A 821     142.082 192.848 184.314  1.00  7.450          N  
ATOM  12597  CA  LEU A 821     140.962 191.961 184.091  1.00  7.550          C  
ATOM  12598  C   LEU A 821     139.845 192.436 185.017  1.00  7.790          C  
ATOM  12599  O   LEU A 821     139.935 192.309 186.240  1.00  8.160          O  
ATOM  12600  CB  LEU A 821     141.357 190.510 184.401  1.00 10.530          C  
ATOM  12601  CG  LEU A 821     142.647 189.956 183.702  1.00 10.530          C  
ATOM  12602  CD1 LEU A 821     142.883 188.541 184.180  1.00 10.530          C  
ATOM  12603  CD2 LEU A 821     142.511 189.986 182.192  1.00 10.530          C  
ATOM  12604  H   LEU A 821     142.593 192.813 185.185  1.00  8.940          H  
ATOM  12605  HA  LEU A 821     140.617 192.045 183.063  1.00  9.060          H  
ATOM  12606 1HB  LEU A 821     141.485 190.419 185.451  1.00 12.640          H  
ATOM  12607 2HB  LEU A 821     140.533 189.862 184.108  1.00 12.640          H  
ATOM  12608  HG  LEU A 821     143.501 190.562 183.997  1.00 12.640          H  
ATOM  12609 1HD1 LEU A 821     143.780 188.128 183.724  1.00 12.640          H  
ATOM  12610 2HD1 LEU A 821     142.986 188.513 185.237  1.00 12.640          H  
ATOM  12611 3HD1 LEU A 821     142.041 187.956 183.898  1.00 12.640          H  
ATOM  12612 1HD2 LEU A 821     143.423 189.592 181.740  1.00 12.640          H  
ATOM  12613 2HD2 LEU A 821     141.665 189.373 181.883  1.00 12.640          H  
ATOM  12614 3HD2 LEU A 821     142.360 191.009 181.850  1.00 12.640          H  
ATOM  12615  N   GLY A 822     138.768 192.972 184.452  1.00  7.730          N  
ATOM  12616  CA  GLY A 822     137.677 193.558 185.250  1.00  8.110          C  
ATOM  12617  C   GLY A 822     136.716 192.524 185.840  1.00  8.560          C  
ATOM  12618  O   GLY A 822     135.511 192.561 185.581  1.00  8.770          O  
ATOM  12619  H   GLY A 822     138.729 193.023 183.444  1.00  9.280          H  
ATOM  12620 1HA  GLY A 822     138.105 194.152 186.058  1.00  9.730          H  
ATOM  12621 2HA  GLY A 822     137.118 194.251 184.625  1.00  9.730          H  
ATOM  12622  N   VAL A 823     137.273 191.571 186.576  1.00  8.830          N  
ATOM  12623  CA  VAL A 823     136.517 190.475 187.176  1.00  9.340          C  
ATOM  12624  C   VAL A 823     136.944 190.205 188.620  1.00  9.270          C  
ATOM  12625  O   VAL A 823     138.129 190.327 188.947  1.00  9.550          O  
ATOM  12626  CB  VAL A 823     136.700 189.193 186.322  1.00 12.870          C  
ATOM  12627  CG1 VAL A 823     136.128 189.387 184.926  1.00 12.870          C  
ATOM  12628  CG2 VAL A 823     138.194 188.863 186.197  1.00 12.870          C  
ATOM  12629  H   VAL A 823     138.273 191.683 186.748  1.00 10.600          H  
ATOM  12630  HA  VAL A 823     135.460 190.747 187.174  1.00 11.210          H  
ATOM  12631  HB  VAL A 823     136.166 188.372 186.795  1.00 15.450          H  
ATOM  12632 1HG1 VAL A 823     136.250 188.474 184.353  1.00 15.450          H  
ATOM  12633 2HG1 VAL A 823     135.069 189.628 184.998  1.00 15.450          H  
ATOM  12634 3HG1 VAL A 823     136.642 190.193 184.417  1.00 15.450          H  
ATOM  12635 1HG2 VAL A 823     138.329 187.971 185.611  1.00 15.450          H  
ATOM  12636 2HG2 VAL A 823     138.708 189.685 185.717  1.00 15.450          H  
ATOM  12637 3HG2 VAL A 823     138.610 188.707 187.151  1.00 15.450          H  
ATOM  12638  N   ASN A 824     136.021 189.668 189.436  1.00  9.010          N  
ATOM  12639  CA  ASN A 824     136.316 189.279 190.827  1.00  9.110          C  
ATOM  12640  C   ASN A 824     137.325 188.135 190.882  1.00  9.130          C  
ATOM  12641  O   ASN A 824     138.156 188.045 191.792  1.00  9.390          O  
ATOM  12642  CB  ASN A 824     135.044 188.906 191.555  1.00 12.710          C  
ATOM  12643  CG  ASN A 824     134.205 190.107 191.871  1.00 12.710          C  
ATOM  12644  OD1 ASN A 824     134.698 191.240 191.910  1.00 12.710          O  
ATOM  12645  ND2 ASN A 824     132.940 189.887 192.094  1.00 12.710          N  
ATOM  12646  H   ASN A 824     135.072 189.584 189.093  1.00 10.810          H  
ATOM  12647  HA  ASN A 824     136.757 190.127 191.339  1.00 10.930          H  
ATOM  12648 1HB  ASN A 824     134.464 188.211 190.948  1.00 15.260          H  
ATOM  12649 2HB  ASN A 824     135.298 188.397 192.486  1.00 15.260          H  
ATOM  12650 1HD2 ASN A 824     132.332 190.652 192.308  1.00 15.260          H  
ATOM  12651 2HD2 ASN A 824     132.574 188.957 192.054  1.00 15.260          H  
ATOM  12652  N   THR A 825     137.300 187.323 189.826  1.00  8.960          N  
ATOM  12653  CA  THR A 825     138.147 186.168 189.585  1.00  9.090          C  
ATOM  12654  C   THR A 825     139.636 186.568 189.710  1.00  9.440          C  
ATOM  12655  O   THR A 825     140.488 185.759 190.120  1.00  9.890          O  
ATOM  12656  CB  THR A 825     137.801 185.604 188.182  1.00 12.670          C  
ATOM  12657  OG1 THR A 825     136.394 185.305 188.129  1.00 12.670          O  
ATOM  12658  CG2 THR A 825     138.538 184.347 187.931  1.00 12.670          C  
ATOM  12659  H   THR A 825     136.569 187.459 189.140  1.00 10.750          H  
ATOM  12660  HA  THR A 825     137.929 185.407 190.335  1.00 10.910          H  
ATOM  12661  HB  THR A 825     138.054 186.321 187.419  1.00 15.210          H  
ATOM  12662  HG1 THR A 825     136.154 185.056 187.228  1.00 15.210          H  
ATOM  12663 1HG2 THR A 825     138.278 183.954 186.956  1.00 15.210          H  
ATOM  12664 2HG2 THR A 825     139.560 184.544 187.963  1.00 15.210          H  
ATOM  12665 3HG2 THR A 825     138.282 183.621 188.692  1.00 15.210          H  
ATOM  12666  N   PHE A 826     139.941 187.791 189.257  1.00  9.360          N  
ATOM  12667  CA  PHE A 826     141.253 188.390 189.291  1.00  9.740          C  
ATOM  12668  C   PHE A 826     141.380 189.278 190.544  1.00 10.220          C  
ATOM  12669  O   PHE A 826     142.236 189.059 191.408  1.00 10.580          O  
ATOM  12670  CB  PHE A 826     141.466 189.188 188.000  1.00 13.480          C  
ATOM  12671  CG  PHE A 826     142.765 189.933 187.852  1.00 13.480          C  
ATOM  12672  CD1 PHE A 826     143.943 189.286 187.591  1.00 13.480          C  
ATOM  12673  CD2 PHE A 826     142.785 191.310 187.929  1.00 13.480          C  
ATOM  12674  CE1 PHE A 826     145.098 189.980 187.446  1.00 13.480          C  
ATOM  12675  CE2 PHE A 826     143.959 192.003 187.754  1.00 13.480          C  
ATOM  12676  CZ  PHE A 826     145.106 191.341 187.522  1.00 13.480          C  
ATOM  12677  H   PHE A 826     139.190 188.394 188.933  1.00 11.230          H  
ATOM  12678  HA  PHE A 826     141.983 187.609 189.331  1.00 11.690          H  
ATOM  12679 1HB  PHE A 826     141.383 188.498 187.160  1.00 16.180          H  
ATOM  12680 2HB  PHE A 826     140.655 189.913 187.890  1.00 16.180          H  
ATOM  12681  HD1 PHE A 826     143.952 188.202 187.489  1.00 16.180          H  
ATOM  12682  HD2 PHE A 826     141.849 191.839 188.117  1.00 16.180          H  
ATOM  12683  HE1 PHE A 826     146.005 189.446 187.265  1.00 16.180          H  
ATOM  12684  HE2 PHE A 826     143.987 193.082 187.801  1.00 16.180          H  
ATOM  12685  HZ  PHE A 826     146.028 191.906 187.391  1.00 16.180          H  
ATOM  12686  N   TRP A 827     140.454 190.235 190.678  1.00 10.340          N  
ATOM  12687  CA  TRP A 827     140.467 191.261 191.716  1.00 10.850          C  
ATOM  12688  C   TRP A 827     140.558 190.780 193.151  1.00 11.260          C  
ATOM  12689  O   TRP A 827     141.291 191.378 193.938  1.00 11.750          O  
ATOM  12690  CB  TRP A 827     139.266 192.191 191.546  1.00 14.990          C  
ATOM  12691  CG  TRP A 827     139.031 193.214 192.656  1.00 14.990          C  
ATOM  12692  CD1 TRP A 827     137.876 193.351 193.368  1.00 14.990          C  
ATOM  12693  CD2 TRP A 827     139.951 194.196 193.208  1.00 14.990          C  
ATOM  12694  NE1 TRP A 827     138.000 194.371 194.280  1.00 14.990          N  
ATOM  12695  CE2 TRP A 827     139.268 194.894 194.191  1.00 14.990          C  
ATOM  12696  CE3 TRP A 827     141.257 194.524 192.951  1.00 14.990          C  
ATOM  12697  CZ2 TRP A 827     139.868 195.918 194.906  1.00 14.990          C  
ATOM  12698  CZ3 TRP A 827     141.865 195.529 193.667  1.00 14.990          C  
ATOM  12699  CH2 TRP A 827     141.187 196.213 194.619  1.00 14.990          C  
ATOM  12700  H   TRP A 827     139.712 190.298 189.979  1.00 12.410          H  
ATOM  12701  HA  TRP A 827     141.343 191.872 191.524  1.00 13.020          H  
ATOM  12702 1HB  TRP A 827     139.361 192.728 190.604  1.00 17.980          H  
ATOM  12703 2HB  TRP A 827     138.379 191.598 191.467  1.00 17.980          H  
ATOM  12704  HD1 TRP A 827     136.978 192.750 193.216  1.00 17.980          H  
ATOM  12705  HE1 TRP A 827     137.276 194.678 194.917  1.00 17.980          H  
ATOM  12706  HE3 TRP A 827     141.790 193.988 192.211  1.00 17.980          H  
ATOM  12707  HZ2 TRP A 827     139.340 196.476 195.674  1.00 17.980          H  
ATOM  12708  HZ3 TRP A 827     142.905 195.760 193.448  1.00 17.980          H  
ATOM  12709  HH2 TRP A 827     141.693 197.006 195.171  1.00 17.980          H  
ATOM  12710  N   GLY A 828     139.880 189.698 193.523  1.00 11.160          N  
ATOM  12711  CA  GLY A 828     139.911 189.260 194.916  1.00 11.660          C  
ATOM  12712  C   GLY A 828     141.336 189.091 195.488  1.00 11.840          C  
ATOM  12713  O   GLY A 828     141.550 189.258 196.691  1.00 12.260          O  
ATOM  12714  H   GLY A 828     139.292 189.186 192.857  1.00 13.390          H  
ATOM  12715 1HA  GLY A 828     139.356 189.972 195.523  1.00 13.990          H  
ATOM  12716 2HA  GLY A 828     139.380 188.310 194.991  1.00 13.990          H  
ATOM  12717  N   LEU A 829     142.330 188.758 194.653  1.00 11.640          N  
ATOM  12718  CA  LEU A 829     143.692 188.593 195.170  1.00 11.940          C  
ATOM  12719  C   LEU A 829     144.311 189.931 195.528  1.00 12.260          C  
ATOM  12720  O   LEU A 829     145.081 190.041 196.493  1.00 12.640          O  
ATOM  12721  CB  LEU A 829     144.597 187.910 194.144  1.00 16.600          C  
ATOM  12722  CG  LEU A 829     146.103 187.575 194.546  1.00 16.600          C  
ATOM  12723  CD1 LEU A 829     146.135 186.635 195.741  1.00 16.600          C  
ATOM  12724  CD2 LEU A 829     146.846 186.930 193.336  1.00 16.600          C  
ATOM  12725  H   LEU A 829     142.146 188.654 193.647  1.00 13.970          H  
ATOM  12726  HA  LEU A 829     143.634 187.989 196.071  1.00 14.330          H  
ATOM  12727 1HB  LEU A 829     144.121 186.978 193.871  1.00 19.920          H  
ATOM  12728 2HB  LEU A 829     144.633 188.562 193.278  1.00 19.920          H  
ATOM  12729  HG  LEU A 829     146.616 188.498 194.828  1.00 19.920          H  
ATOM  12730 1HD1 LEU A 829     147.172 186.427 196.001  1.00 19.920          H  
ATOM  12731 2HD1 LEU A 829     145.644 187.089 196.598  1.00 19.920          H  
ATOM  12732 3HD1 LEU A 829     145.632 185.705 195.480  1.00 19.920          H  
ATOM  12733 1HD2 LEU A 829     147.877 186.715 193.613  1.00 19.920          H  
ATOM  12734 2HD2 LEU A 829     146.354 186.002 193.052  1.00 19.920          H  
ATOM  12735 3HD2 LEU A 829     146.838 187.618 192.491  1.00 19.920          H  
ATOM  12736  N   PHE A 830     144.021 190.937 194.710  1.00 12.220          N  
ATOM  12737  CA  PHE A 830     144.630 192.243 194.818  1.00 12.620          C  
ATOM  12738  C   PHE A 830     143.889 193.018 195.882  1.00 13.200          C  
ATOM  12739  O   PHE A 830     144.468 193.856 196.575  1.00 13.660          O  
ATOM  12740  CB  PHE A 830     144.571 192.888 193.449  1.00 17.510          C  
ATOM  12741  CG  PHE A 830     145.306 192.010 192.506  1.00 17.510          C  
ATOM  12742  CD1 PHE A 830     144.576 191.151 191.721  1.00 17.510          C  
ATOM  12743  CD2 PHE A 830     146.686 191.956 192.439  1.00 17.510          C  
ATOM  12744  CE1 PHE A 830     145.174 190.266 190.908  1.00 17.510          C  
ATOM  12745  CE2 PHE A 830     147.292 191.051 191.600  1.00 17.510          C  
ATOM  12746  CZ  PHE A 830     146.520 190.202 190.840  1.00 17.510          C  
ATOM  12747  H   PHE A 830     143.319 190.797 193.988  1.00 14.660          H  
ATOM  12748  HA  PHE A 830     145.669 192.128 195.117  1.00 15.140          H  
ATOM  12749 1HB  PHE A 830     143.551 192.955 193.127  1.00 21.010          H  
ATOM  12750 2HB  PHE A 830     145.012 193.880 193.451  1.00 21.010          H  
ATOM  12751  HD1 PHE A 830     143.498 191.171 191.770  1.00 21.010          H  
ATOM  12752  HD2 PHE A 830     147.292 192.618 193.061  1.00 21.010          H  
ATOM  12753  HE1 PHE A 830     144.562 189.595 190.317  1.00 21.010          H  
ATOM  12754  HE2 PHE A 830     148.376 190.997 191.547  1.00 21.010          H  
ATOM  12755  HZ  PHE A 830     146.976 189.479 190.192  1.00 21.010          H  
ATOM  12756  N   LEU A 831     142.610 192.686 196.047  1.00 13.290          N  
ATOM  12757  CA  LEU A 831     141.783 193.271 197.073  1.00 13.940          C  
ATOM  12758  C   LEU A 831     142.336 192.905 198.424  1.00 14.390          C  
ATOM  12759  O   LEU A 831     142.613 193.779 199.247  1.00 14.390          O  
ATOM  12760  CB  LEU A 831     140.364 192.717 196.980  1.00 19.260          C  
ATOM  12761  CG  LEU A 831     139.369 193.121 198.087  1.00 19.260          C  
ATOM  12762  CD1 LEU A 831     139.154 194.616 198.122  1.00 19.260          C  
ATOM  12763  CD2 LEU A 831     138.074 192.394 197.823  1.00 19.260          C  
ATOM  12764  H   LEU A 831     142.180 192.028 195.396  1.00 15.950          H  
ATOM  12765  HA  LEU A 831     141.789 194.351 196.953  1.00 16.730          H  
ATOM  12766 1HB  LEU A 831     139.951 192.985 196.028  1.00 23.110          H  
ATOM  12767 2HB  LEU A 831     140.438 191.639 197.002  1.00 23.110          H  
ATOM  12768  HG  LEU A 831     139.762 192.821 199.057  1.00 23.110          H  
ATOM  12769 1HD1 LEU A 831     138.450 194.858 198.914  1.00 23.110          H  
ATOM  12770 2HD1 LEU A 831     140.093 195.132 198.317  1.00 23.110          H  
ATOM  12771 3HD1 LEU A 831     138.751 194.931 197.187  1.00 23.110          H  
ATOM  12772 1HD2 LEU A 831     137.352 192.640 198.600  1.00 23.110          H  
ATOM  12773 2HD2 LEU A 831     137.680 192.693 196.849  1.00 23.110          H  
ATOM  12774 3HD2 LEU A 831     138.260 191.319 197.823  1.00 23.110          H  
ATOM  12775  N   ILE A 832     142.549 191.604 198.642  1.00 14.950          N  
ATOM  12776  CA  ILE A 832     143.071 191.156 199.914  1.00 15.520          C  
ATOM  12777  C   ILE A 832     144.492 191.636 200.115  1.00 15.960          C  
ATOM  12778  O   ILE A 832     144.824 192.067 201.218  1.00 16.530          O  
ATOM  12779  CB  ILE A 832     142.975 189.627 200.092  1.00 21.500          C  
ATOM  12780  CG1 ILE A 832     141.450 189.163 200.079  1.00 21.500          C  
ATOM  12781  CG2 ILE A 832     143.697 189.185 201.401  1.00 21.500          C  
ATOM  12782  CD1 ILE A 832     140.518 189.782 201.142  1.00 21.500          C  
ATOM  12783  H   ILE A 832     142.304 190.921 197.918  1.00 17.940          H  
ATOM  12784  HA  ILE A 832     142.484 191.618 200.699  1.00 18.620          H  
ATOM  12785  HB  ILE A 832     143.454 189.143 199.235  1.00 25.800          H  
ATOM  12786 1HG1 ILE A 832     141.031 189.391 199.104  1.00 25.800          H  
ATOM  12787 2HG1 ILE A 832     141.433 188.081 200.215  1.00 25.800          H  
ATOM  12788 1HG2 ILE A 832     143.629 188.102 201.499  1.00 25.800          H  
ATOM  12789 2HG2 ILE A 832     144.748 189.468 201.372  1.00 25.800          H  
ATOM  12790 3HG2 ILE A 832     143.231 189.655 202.265  1.00 25.800          H  
ATOM  12791 1HD1 ILE A 832     139.518 189.366 201.016  1.00 25.800          H  
ATOM  12792 2HD1 ILE A 832     140.876 189.550 202.142  1.00 25.800          H  
ATOM  12793 3HD1 ILE A 832     140.461 190.854 201.019  1.00 25.800          H  
ATOM  12794  N   THR A 833     145.344 191.556 199.084  1.00 15.810          N  
ATOM  12795  CA  THR A 833     146.720 192.008 199.229  1.00 16.330          C  
ATOM  12796  C   THR A 833     146.748 193.482 199.632  1.00 16.930          C  
ATOM  12797  O   THR A 833     147.479 193.862 200.554  1.00 17.540          O  
ATOM  12798  CB  THR A 833     147.510 191.811 197.916  1.00 22.650          C  
ATOM  12799  OG1 THR A 833     147.536 190.413 197.573  1.00 22.650          O  
ATOM  12800  CG2 THR A 833     148.942 192.303 198.092  1.00 22.650          C  
ATOM  12801  H   THR A 833     145.060 191.150 198.191  1.00 18.970          H  
ATOM  12802  HA  THR A 833     147.197 191.425 200.014  1.00 19.600          H  
ATOM  12803  HB  THR A 833     147.031 192.367 197.114  1.00 27.180          H  
ATOM  12804  HG1 THR A 833     146.636 190.137 197.282  1.00 27.180          H  
ATOM  12805 1HG2 THR A 833     149.488 192.150 197.164  1.00 27.180          H  
ATOM  12806 2HG2 THR A 833     148.951 193.363 198.342  1.00 27.180          H  
ATOM  12807 3HG2 THR A 833     149.421 191.741 198.892  1.00 27.180          H  
ATOM  12808  N   GLY A 834     145.946 194.309 198.950  1.00 16.840          N  
ATOM  12809  CA  GLY A 834     145.838 195.731 199.215  1.00 17.490          C  
ATOM  12810  C   GLY A 834     145.402 195.990 200.647  1.00 17.960          C  
ATOM  12811  O   GLY A 834     146.027 196.783 201.361  1.00 18.380          O  
ATOM  12812  H   GLY A 834     145.383 193.947 198.179  1.00 20.210          H  
ATOM  12813 1HA  GLY A 834     146.794 196.214 199.023  1.00 20.990          H  
ATOM  12814 2HA  GLY A 834     145.110 196.160 198.526  1.00 20.990          H  
ATOM  12815  N   LEU A 835     144.318 195.341 201.071  1.00 17.980          N  
ATOM  12816  CA  LEU A 835     143.819 195.528 202.418  1.00 18.640          C  
ATOM  12817  C   LEU A 835     144.825 195.068 203.463  1.00 18.880          C  
ATOM  12818  O   LEU A 835     144.995 195.740 204.486  1.00 19.380          O  
ATOM  12819  CB  LEU A 835     142.520 194.735 202.584  1.00 25.830          C  
ATOM  12820  CG  LEU A 835     141.288 195.240 201.787  1.00 25.830          C  
ATOM  12821  CD1 LEU A 835     140.195 194.183 201.875  1.00 25.830          C  
ATOM  12822  CD2 LEU A 835     140.796 196.574 202.351  1.00 25.830          C  
ATOM  12823  H   LEU A 835     143.824 194.708 200.432  1.00 21.580          H  
ATOM  12824  HA  LEU A 835     143.639 196.586 202.572  1.00 22.370          H  
ATOM  12825 1HB  LEU A 835     142.715 193.709 202.265  1.00 31.000          H  
ATOM  12826 2HB  LEU A 835     142.257 194.720 203.638  1.00 31.000          H  
ATOM  12827  HG  LEU A 835     141.553 195.374 200.744  1.00 31.000          H  
ATOM  12828 1HD1 LEU A 835     139.327 194.510 201.310  1.00 31.000          H  
ATOM  12829 2HD1 LEU A 835     140.568 193.251 201.455  1.00 31.000          H  
ATOM  12830 3HD1 LEU A 835     139.913 194.028 202.915  1.00 31.000          H  
ATOM  12831 1HD2 LEU A 835     139.928 196.902 201.782  1.00 31.000          H  
ATOM  12832 2HD2 LEU A 835     140.519 196.449 203.397  1.00 31.000          H  
ATOM  12833 3HD2 LEU A 835     141.571 197.330 202.274  1.00 31.000          H  
ATOM  12834  N   ALA A 836     145.501 193.934 203.219  1.00 18.590          N  
ATOM  12835  CA  ALA A 836     146.488 193.416 204.152  1.00 18.860          C  
ATOM  12836  C   ALA A 836     147.628 194.401 204.322  1.00 19.090          C  
ATOM  12837  O   ALA A 836     148.088 194.629 205.446  1.00 19.600          O  
ATOM  12838  CB  ALA A 836     147.022 192.083 203.665  1.00 26.300          C  
ATOM  12839  H   ALA A 836     145.300 193.394 202.376  1.00 22.310          H  
ATOM  12840  HA  ALA A 836     146.005 193.278 205.117  1.00 22.630          H  
ATOM  12841 1HB  ALA A 836     147.745 191.694 204.379  1.00 31.560          H  
ATOM  12842 2HB  ALA A 836     146.194 191.380 203.559  1.00 31.560          H  
ATOM  12843 3HB  ALA A 836     147.501 192.221 202.696  1.00 31.560          H  
ATOM  12844  N   SER A 837     148.055 195.019 203.214  1.00 18.770          N  
ATOM  12845  CA  SER A 837     149.108 196.013 203.241  1.00 19.030          C  
ATOM  12846  C   SER A 837     148.695 197.214 204.064  1.00 19.560          C  
ATOM  12847  O   SER A 837     149.444 197.651 204.940  1.00 20.010          O  
ATOM  12848  CB  SER A 837     149.448 196.455 201.839  1.00 26.540          C  
ATOM  12849  OG  SER A 837     150.439 197.435 201.856  1.00 26.540          O  
ATOM  12850  H   SER A 837     147.672 194.739 202.303  1.00 22.520          H  
ATOM  12851  HA  SER A 837     149.994 195.568 203.694  1.00 22.840          H  
ATOM  12852 1HB  SER A 837     149.786 195.596 201.262  1.00 31.850          H  
ATOM  12853 2HB  SER A 837     148.559 196.843 201.351  1.00 31.850          H  
ATOM  12854  HG  SER A 837     150.591 197.655 200.937  1.00 31.850          H  
ATOM  12855  N   LEU A 838     147.490 197.743 203.818  1.00 19.570          N  
ATOM  12856  CA  LEU A 838     147.033 198.925 204.541  1.00 20.140          C  
ATOM  12857  C   LEU A 838     146.916 198.640 206.027  1.00 20.660          C  
ATOM  12858  O   LEU A 838     147.332 199.457 206.860  1.00 21.200          O  
ATOM  12859  CB  LEU A 838     145.665 199.351 204.000  1.00 27.970          C  
ATOM  12860  CG  LEU A 838     145.633 199.906 202.557  1.00 27.970          C  
ATOM  12861  CD1 LEU A 838     144.182 200.024 202.117  1.00 27.970          C  
ATOM  12862  CD2 LEU A 838     146.331 201.270 202.487  1.00 27.970          C  
ATOM  12863  H   LEU A 838     146.910 197.336 203.076  1.00 23.480          H  
ATOM  12864  HA  LEU A 838     147.763 199.716 204.407  1.00 24.170          H  
ATOM  12865 1HB  LEU A 838     145.007 198.481 204.028  1.00 33.560          H  
ATOM  12866 2HB  LEU A 838     145.254 200.111 204.661  1.00 33.560          H  
ATOM  12867  HG  LEU A 838     146.140 199.214 201.889  1.00 33.560          H  
ATOM  12868 1HD1 LEU A 838     144.143 200.397 201.095  1.00 33.560          H  
ATOM  12869 2HD1 LEU A 838     143.712 199.042 202.160  1.00 33.560          H  
ATOM  12870 3HD1 LEU A 838     143.652 200.710 202.774  1.00 33.560          H  
ATOM  12871 1HD2 LEU A 838     146.289 201.637 201.463  1.00 33.560          H  
ATOM  12872 2HD2 LEU A 838     145.825 201.976 203.147  1.00 33.560          H  
ATOM  12873 3HD2 LEU A 838     147.370 201.182 202.785  1.00 33.560          H  
ATOM  12874  N   PHE A 839     146.398 197.453 206.357  1.00 20.540          N  
ATOM  12875  CA  PHE A 839     146.259 197.018 207.727  1.00 21.080          C  
ATOM  12876  C   PHE A 839     147.607 197.007 208.399  1.00 21.350          C  
ATOM  12877  O   PHE A 839     147.800 197.670 209.417  1.00 21.950          O  
ATOM  12878  CB  PHE A 839     145.654 195.615 207.759  1.00 29.300          C  
ATOM  12879  CG  PHE A 839     145.586 194.959 209.095  1.00 29.300          C  
ATOM  12880  CD1 PHE A 839     144.584 195.263 209.997  1.00 29.300          C  
ATOM  12881  CD2 PHE A 839     146.535 194.003 209.445  1.00 29.300          C  
ATOM  12882  CE1 PHE A 839     144.528 194.625 211.220  1.00 29.300          C  
ATOM  12883  CE2 PHE A 839     146.484 193.368 210.659  1.00 29.300          C  
ATOM  12884  CZ  PHE A 839     145.476 193.676 211.550  1.00 29.300          C  
ATOM  12885  H   PHE A 839     146.050 196.834 205.619  1.00 24.650          H  
ATOM  12886  HA  PHE A 839     145.608 197.713 208.255  1.00 25.300          H  
ATOM  12887 1HB  PHE A 839     144.648 195.655 207.346  1.00 35.160          H  
ATOM  12888 2HB  PHE A 839     146.224 194.972 207.103  1.00 35.160          H  
ATOM  12889  HD1 PHE A 839     143.834 196.009 209.734  1.00 35.160          H  
ATOM  12890  HD2 PHE A 839     147.325 193.756 208.738  1.00 35.160          H  
ATOM  12891  HE1 PHE A 839     143.733 194.868 211.926  1.00 35.160          H  
ATOM  12892  HE2 PHE A 839     147.235 192.621 210.919  1.00 35.160          H  
ATOM  12893  HZ  PHE A 839     145.431 193.173 212.515  1.00 35.160          H  
ATOM  12894  N   CYS A 840     148.564 196.312 207.784  1.00 20.950          N  
ATOM  12895  CA  CYS A 840     149.886 196.171 208.349  1.00 21.250          C  
ATOM  12896  C   CYS A 840     150.582 197.516 208.458  1.00 21.670          C  
ATOM  12897  O   CYS A 840     151.277 197.793 209.439  1.00 22.240          O  
ATOM  12898  CB  CYS A 840     150.717 195.242 207.479  1.00 29.630          C  
ATOM  12899  SG  CYS A 840     150.153 193.542 207.510  1.00 29.630          S  
ATOM  12900  H   CYS A 840     148.345 195.831 206.909  1.00 25.140          H  
ATOM  12901  HA  CYS A 840     149.791 195.735 209.339  1.00 25.500          H  
ATOM  12902 1HB  CYS A 840     150.680 195.589 206.442  1.00 35.560          H  
ATOM  12903 2HB  CYS A 840     151.751 195.260 207.804  1.00 35.560          H  
ATOM  12904  HG  CYS A 840     149.126 193.759 206.640  1.00 35.560          H  
ATOM  12905  N   CYS A 841     150.399 198.390 207.470  1.00 21.440          N  
ATOM  12906  CA  CYS A 841     151.070 199.667 207.552  1.00 21.860          C  
ATOM  12907  C   CYS A 841     150.601 200.387 208.793  1.00 22.560          C  
ATOM  12908  O   CYS A 841     151.410 200.819 209.607  1.00 23.130          O  
ATOM  12909  CB  CYS A 841     150.769 200.536 206.325  1.00 30.440          C  
ATOM  12910  SG  CYS A 841     151.507 199.953 204.762  1.00 30.440          S  
ATOM  12911  H   CYS A 841     149.845 198.140 206.650  1.00 25.730          H  
ATOM  12912  HA  CYS A 841     152.136 199.520 207.623  1.00 26.230          H  
ATOM  12913 1HB  CYS A 841     149.688 200.583 206.184  1.00 36.520          H  
ATOM  12914 2HB  CYS A 841     151.121 201.548 206.509  1.00 36.520          H  
ATOM  12915  HG  CYS A 841     150.759 198.821 204.684  1.00 36.520          H  
ATOM  12916  N   LEU A 842     149.295 200.426 209.030  1.00 22.570          N  
ATOM  12917  CA  LEU A 842     148.812 201.131 210.205  1.00 23.260          C  
ATOM  12918  C   LEU A 842     149.185 200.437 211.517  1.00 23.740          C  
ATOM  12919  O   LEU A 842     149.658 201.091 212.464  1.00 24.400          O  
ATOM  12920  CB  LEU A 842     147.289 201.255 210.099  1.00 32.290          C  
ATOM  12921  CG  LEU A 842     146.750 202.186 208.972  1.00 32.290          C  
ATOM  12922  CD1 LEU A 842     145.246 202.006 208.865  1.00 32.290          C  
ATOM  12923  CD2 LEU A 842     147.095 203.655 209.274  1.00 32.290          C  
ATOM  12924  H   LEU A 842     148.639 200.020 208.349  1.00 27.080          H  
ATOM  12925  HA  LEU A 842     149.268 202.115 210.218  1.00 27.910          H  
ATOM  12926 1HB  LEU A 842     146.888 200.253 209.909  1.00 38.750          H  
ATOM  12927 2HB  LEU A 842     146.900 201.606 211.050  1.00 38.750          H  
ATOM  12928  HG  LEU A 842     147.194 201.897 208.017  1.00 38.750          H  
ATOM  12929 1HD1 LEU A 842     144.864 202.643 208.068  1.00 38.750          H  
ATOM  12930 2HD1 LEU A 842     145.022 200.962 208.633  1.00 38.750          H  
ATOM  12931 3HD1 LEU A 842     144.774 202.280 209.805  1.00 38.750          H  
ATOM  12932 1HD2 LEU A 842     146.700 204.283 208.477  1.00 38.750          H  
ATOM  12933 2HD2 LEU A 842     146.646 203.951 210.223  1.00 38.750          H  
ATOM  12934 3HD2 LEU A 842     148.168 203.795 209.329  1.00 38.750          H  
ATOM  12935  N   VAL A 843     149.058 199.103 211.542  1.00 23.450          N  
ATOM  12936  CA  VAL A 843     149.323 198.297 212.727  1.00 23.910          C  
ATOM  12937  C   VAL A 843     150.751 198.350 213.213  1.00 24.270          C  
ATOM  12938  O   VAL A 843     150.977 198.441 214.419  1.00 24.920          O  
ATOM  12939  CB  VAL A 843     148.903 196.826 212.494  1.00 33.290          C  
ATOM  12940  CG1 VAL A 843     149.392 195.909 213.628  1.00 33.290          C  
ATOM  12941  CG2 VAL A 843     147.391 196.757 212.450  1.00 33.290          C  
ATOM  12942  H   VAL A 843     148.702 198.630 210.707  1.00 28.140          H  
ATOM  12943  HA  VAL A 843     148.690 198.683 213.525  1.00 28.690          H  
ATOM  12944  HB  VAL A 843     149.327 196.474 211.557  1.00 39.950          H  
ATOM  12945 1HG1 VAL A 843     149.066 194.888 213.432  1.00 39.950          H  
ATOM  12946 2HG1 VAL A 843     150.478 195.922 213.690  1.00 39.950          H  
ATOM  12947 3HG1 VAL A 843     148.976 196.247 214.576  1.00 39.950          H  
ATOM  12948 1HG2 VAL A 843     147.097 195.745 212.283  1.00 39.950          H  
ATOM  12949 2HG2 VAL A 843     146.984 197.102 213.395  1.00 39.950          H  
ATOM  12950 3HG2 VAL A 843     147.004 197.378 211.655  1.00 39.950          H  
ATOM  12951  N   TYR A 844     151.720 198.265 212.312  1.00 23.870          N  
ATOM  12952  CA  TYR A 844     153.088 198.258 212.775  1.00 24.230          C  
ATOM  12953  C   TYR A 844     153.729 199.642 212.778  1.00 24.720          C  
ATOM  12954  O   TYR A 844     154.570 199.918 213.633  1.00 25.300          O  
ATOM  12955  CB  TYR A 844     153.883 197.265 211.935  1.00 33.780          C  
ATOM  12956  CG  TYR A 844     153.326 195.873 212.078  1.00 33.780          C  
ATOM  12957  CD1 TYR A 844     152.597 195.315 211.041  1.00 33.780          C  
ATOM  12958  CD2 TYR A 844     153.508 195.167 213.253  1.00 33.780          C  
ATOM  12959  CE1 TYR A 844     152.052 194.063 211.169  1.00 33.780          C  
ATOM  12960  CE2 TYR A 844     152.963 193.906 213.384  1.00 33.780          C  
ATOM  12961  CZ  TYR A 844     152.237 193.355 212.346  1.00 33.780          C  
ATOM  12962  OH  TYR A 844     151.693 192.099 212.480  1.00 33.780          O  
ATOM  12963  H   TYR A 844     151.502 198.163 211.317  1.00 28.640          H  
ATOM  12964  HA  TYR A 844     153.096 197.905 213.804  1.00 29.080          H  
ATOM  12965 1HB  TYR A 844     153.854 197.550 210.882  1.00 40.530          H  
ATOM  12966 2HB  TYR A 844     154.917 197.249 212.257  1.00 40.530          H  
ATOM  12967  HD1 TYR A 844     152.454 195.866 210.128  1.00 40.530          H  
ATOM  12968  HD2 TYR A 844     154.074 195.605 214.073  1.00 40.530          H  
ATOM  12969  HE1 TYR A 844     151.478 193.633 210.351  1.00 40.530          H  
ATOM  12970  HE2 TYR A 844     153.102 193.346 214.309  1.00 40.530          H  
ATOM  12971  HH  TYR A 844     151.245 191.854 211.666  1.00 40.530          H  
ATOM  12972  N   TRP A 845     153.371 200.519 211.832  1.00 24.530          N  
ATOM  12973  CA  TRP A 845     153.984 201.840 211.765  1.00 24.980          C  
ATOM  12974  C   TRP A 845     153.696 202.731 212.975  1.00 25.720          C  
ATOM  12975  O   TRP A 845     154.609 203.397 213.464  1.00 26.270          O  
ATOM  12976  CB  TRP A 845     153.554 202.563 210.498  1.00 34.790          C  
ATOM  12977  CG  TRP A 845     154.142 203.883 210.349  1.00 34.790          C  
ATOM  12978  CD1 TRP A 845     155.359 204.152 209.836  1.00 34.790          C  
ATOM  12979  CD2 TRP A 845     153.551 205.161 210.683  1.00 34.790          C  
ATOM  12980  NE1 TRP A 845     155.583 205.483 209.836  1.00 34.790          N  
ATOM  12981  CE2 TRP A 845     154.486 206.127 210.348  1.00 34.790          C  
ATOM  12982  CE3 TRP A 845     152.319 205.551 211.227  1.00 34.790          C  
ATOM  12983  CZ2 TRP A 845     154.248 207.473 210.535  1.00 34.790          C  
ATOM  12984  CZ3 TRP A 845     152.076 206.900 211.416  1.00 34.790          C  
ATOM  12985  CH2 TRP A 845     153.018 207.839 211.078  1.00 34.790          C  
ATOM  12986  H   TRP A 845     152.676 200.298 211.115  1.00 29.440          H  
ATOM  12987  HA  TRP A 845     155.063 201.699 211.711  1.00 29.980          H  
ATOM  12988 1HB  TRP A 845     153.801 201.958 209.622  1.00 41.750          H  
ATOM  12989 2HB  TRP A 845     152.483 202.700 210.519  1.00 41.750          H  
ATOM  12990  HD1 TRP A 845     156.068 203.412 209.474  1.00 41.750          H  
ATOM  12991  HE1 TRP A 845     156.464 205.906 209.479  1.00 41.750          H  
ATOM  12992  HE3 TRP A 845     151.567 204.812 211.495  1.00 41.750          H  
ATOM  12993  HZ2 TRP A 845     154.984 208.230 210.269  1.00 41.750          H  
ATOM  12994  HZ3 TRP A 845     151.117 207.196 211.837  1.00 41.750          H  
ATOM  12995  HH2 TRP A 845     152.798 208.895 211.234  1.00 41.750          H  
ATOM  12996  N   THR A 846     152.424 202.788 213.413  1.00 25.750          N  
ATOM  12997  CA  THR A 846     151.998 203.657 214.514  1.00 26.440          C  
ATOM  12998  C   THR A 846     152.981 203.678 215.692  1.00 27.060          C  
ATOM  12999  O   THR A 846     153.145 204.728 216.316  1.00 27.650          O  
ATOM  13000  OXT THR A 846     153.286 202.616 216.242  1.00 39.660          O  
ATOM  13001  CB  THR A 846     150.587 203.260 215.029  1.00 35.280          C  
ATOM  13002  OG1 THR A 846     149.625 203.343 213.953  1.00 35.280          O  
ATOM  13003  CG2 THR A 846     150.157 204.214 216.143  1.00 35.280          C  
ATOM  13004  H   THR A 846     151.703 202.216 212.970  1.00 30.900          H  
ATOM  13005  HA  THR A 846     151.930 204.673 214.127  1.00 31.730          H  
ATOM  13006  HB  THR A 846     150.606 202.235 215.406  1.00 42.340          H  
ATOM  13007  HG1 THR A 846     149.704 202.548 213.385  1.00 42.340          H  
ATOM  13008 1HG2 THR A 846     149.166 203.934 216.490  1.00 42.340          H  
ATOM  13009 2HG2 THR A 846     150.853 204.161 216.977  1.00 42.340          H  
ATOM  13010 3HG2 THR A 846     150.134 205.230 215.756  1.00 42.340          H  
TER                                                                             
ATOM  13012  N   ALA B 847     123.853 123.774 105.979  1.00  3.520          N  
ATOM  13013  CA  ALA B 847     124.390 123.344 104.692  1.00  3.370          C  
ATOM  13014  C   ALA B 847     124.839 124.550 103.853  1.00  3.120          C  
ATOM  13015  O   ALA B 847     124.555 124.639 102.662  1.00  3.200          O  
ATOM  13016  CB  ALA B 847     123.348 122.518 103.951  1.00  4.780          C  
ATOM  13017 1H   ALA B 847     123.721 122.962 106.564  1.00  4.220          H  
ATOM  13018 2H   ALA B 847     124.498 124.404 106.427  1.00  4.220          H  
ATOM  13019 3H   ALA B 847     122.959 124.245 105.859  1.00  4.220          H  
ATOM  13020  HA  ALA B 847     125.263 122.716 104.885  1.00  4.040          H  
ATOM  13021 1HB  ALA B 847     123.758 122.162 103.023  1.00  5.730          H  
ATOM  13022 2HB  ALA B 847     123.068 121.672 104.567  1.00  5.730          H  
ATOM  13023 3HB  ALA B 847     122.470 123.134 103.756  1.00  5.730          H  
ATOM  13024  N   MET B 848     125.586 125.472 104.463  1.00  3.270          N  
ATOM  13025  CA  MET B 848     126.017 126.702 103.775  1.00  3.440          C  
ATOM  13026  C   MET B 848     126.834 126.462 102.503  1.00  3.070          C  
ATOM  13027  O   MET B 848     126.664 127.144 101.477  1.00  3.510          O  
ATOM  13028  CB  MET B 848     126.789 127.592 104.748  1.00  4.750          C  
ATOM  13029  CG  MET B 848     127.310 128.888 104.140  1.00  4.750          C  
ATOM  13030  SD  MET B 848     128.843 128.780 103.324  1.00  4.750          S  
ATOM  13031  CE  MET B 848     129.997 128.734 104.656  1.00  4.750          C  
ATOM  13032  H   MET B 848     125.838 125.358 105.434  1.00  3.920          H  
ATOM  13033  HA  MET B 848     125.116 127.231 103.481  1.00  4.130          H  
ATOM  13034 1HB  MET B 848     126.124 127.875 105.562  1.00  5.700          H  
ATOM  13035 2HB  MET B 848     127.615 127.037 105.176  1.00  5.700          H  
ATOM  13036 1HG  MET B 848     126.594 129.289 103.463  1.00  5.700          H  
ATOM  13037 2HG  MET B 848     127.430 129.581 104.894  1.00  5.700          H  
ATOM  13038 1HE  MET B 848     131.004 128.687 104.259  1.00  5.700          H  
ATOM  13039 2HE  MET B 848     129.900 129.637 105.251  1.00  5.700          H  
ATOM  13040 3HE  MET B 848     129.808 127.868 105.275  1.00  5.700          H  
ATOM  13041  N   GLN B 849     127.673 125.441 102.569  1.00  2.620          N  
ATOM  13042  CA  GLN B 849     128.597 125.019 101.529  1.00  2.860          C  
ATOM  13043  C   GLN B 849     127.906 124.734 100.193  1.00  2.500          C  
ATOM  13044  O   GLN B 849     128.555 124.762  99.142  1.00  3.170          O  
ATOM  13045  CB  GLN B 849     129.369 123.797 102.026  1.00  3.910          C  
ATOM  13046  CG  GLN B 849     130.476 123.278 101.124  1.00  3.910          C  
ATOM  13047  CD  GLN B 849     131.596 124.238 100.971  1.00  3.910          C  
ATOM  13048  OE1 GLN B 849     131.970 124.948 101.918  1.00  3.910          O  
ATOM  13049  NE2 GLN B 849     132.183 124.261  99.793  1.00  3.910          N  
ATOM  13050  H   GLN B 849     127.714 124.941 103.442  1.00  3.140          H  
ATOM  13051  HA  GLN B 849     129.306 125.830 101.369  1.00  3.430          H  
ATOM  13052 1HB  GLN B 849     129.836 124.063 102.968  1.00  4.690          H  
ATOM  13053 2HB  GLN B 849     128.681 122.984 102.223  1.00  4.690          H  
ATOM  13054 1HG  GLN B 849     130.875 122.368 101.556  1.00  4.690          H  
ATOM  13055 2HG  GLN B 849     130.082 123.056 100.139  1.00  4.690          H  
ATOM  13056 1HE2 GLN B 849     132.958 124.875  99.638  1.00  4.690          H  
ATOM  13057 2HE2 GLN B 849     131.850 123.660  99.061  1.00  4.690          H  
ATOM  13058  N   LEU B 850     126.598 124.476 100.209  1.00  1.950          N  
ATOM  13059  CA  LEU B 850     125.880 124.126  98.997  1.00  2.220          C  
ATOM  13060  C   LEU B 850     126.058 125.074  97.842  1.00  2.110          C  
ATOM  13061  O   LEU B 850     126.116 124.611  96.697  1.00  2.440          O  
ATOM  13062  CB  LEU B 850     124.378 124.008  99.292  1.00  3.000          C  
ATOM  13063  CG  LEU B 850     123.918 122.755 100.061  1.00  3.000          C  
ATOM  13064  CD1 LEU B 850     122.517 122.900 100.496  1.00  3.000          C  
ATOM  13065  CD2 LEU B 850     123.971 121.585  99.170  1.00  3.000          C  
ATOM  13066  H   LEU B 850     126.082 124.523 101.092  1.00  2.340          H  
ATOM  13067  HA  LEU B 850     126.238 123.183  98.686  1.00  2.660          H  
ATOM  13068 1HB  LEU B 850     124.110 124.868  99.907  1.00  3.600          H  
ATOM  13069 2HB  LEU B 850     123.825 124.073  98.360  1.00  3.600          H  
ATOM  13070  HG  LEU B 850     124.560 122.601 100.927  1.00  3.600          H  
ATOM  13071 1HD1 LEU B 850     122.222 122.000 101.018  1.00  3.600          H  
ATOM  13072 2HD1 LEU B 850     122.438 123.753 101.169  1.00  3.600          H  
ATOM  13073 3HD1 LEU B 850     121.867 123.043  99.639  1.00  3.600          H  
ATOM  13074 1HD2 LEU B 850     123.630 120.711  99.705  1.00  3.600          H  
ATOM  13075 2HD2 LEU B 850     123.324 121.748  98.304  1.00  3.600          H  
ATOM  13076 3HD2 LEU B 850     124.958 121.433  98.853  1.00  3.600          H  
ATOM  13077  N   MET B 851     126.157 126.375  98.112  1.00  1.890          N  
ATOM  13078  CA  MET B 851     126.291 127.356  97.037  1.00  1.960          C  
ATOM  13079  C   MET B 851     127.696 127.991  96.964  1.00  2.000          C  
ATOM  13080  O   MET B 851     127.839 129.110  96.471  1.00  2.510          O  
ATOM  13081  CB  MET B 851     125.205 128.415  97.196  1.00  2.720          C  
ATOM  13082  CG  MET B 851     123.767 127.893  97.101  1.00  2.720          C  
ATOM  13083  SD  MET B 851     123.299 127.138  95.490  1.00  2.720          S  
ATOM  13084  CE  MET B 851     123.146 128.524  94.345  1.00  2.720          C  
ATOM  13085  H   MET B 851     126.142 126.688  99.093  1.00  2.270          H  
ATOM  13086  HA  MET B 851     126.131 126.847  96.086  1.00  2.350          H  
ATOM  13087 1HB  MET B 851     125.287 128.809  98.184  1.00  3.260          H  
ATOM  13088 2HB  MET B 851     125.350 129.231  96.486  1.00  3.260          H  
ATOM  13089 1HG  MET B 851     123.630 127.144  97.879  1.00  3.260          H  
ATOM  13090 2HG  MET B 851     123.079 128.706  97.312  1.00  3.260          H  
ATOM  13091 1HE  MET B 851     122.853 128.147  93.356  1.00  3.260          H  
ATOM  13092 2HE  MET B 851     122.385 129.216  94.704  1.00  3.260          H  
ATOM  13093 3HE  MET B 851     124.104 129.041  94.261  1.00  3.260          H  
ATOM  13094  N   ALA B 852     128.718 127.323  97.513  1.00  1.800          N  
ATOM  13095  CA  ALA B 852     130.089 127.859  97.526  1.00  1.860          C  
ATOM  13096  C   ALA B 852     130.709 128.101  96.143  1.00  1.740          C  
ATOM  13097  O   ALA B 852     130.603 127.262  95.239  1.00  1.910          O  
ATOM  13098  CB  ALA B 852     130.990 126.897  98.276  1.00  2.580          C  
ATOM  13099  H   ALA B 852     128.546 126.406  97.935  1.00  2.160          H  
ATOM  13100  HA  ALA B 852     130.060 128.813  98.046  1.00  2.230          H  
ATOM  13101 1HB  ALA B 852     131.996 127.310  98.332  1.00  3.100          H  
ATOM  13102 2HB  ALA B 852     130.598 126.745  99.281  1.00  3.100          H  
ATOM  13103 3HB  ALA B 852     131.010 125.947  97.749  1.00  3.100          H  
ATOM  13104  N   VAL B 853     131.426 129.226  96.023  1.00  1.520          N  
ATOM  13105  CA  VAL B 853     132.145 129.593  94.800  1.00  1.430          C  
ATOM  13106  C   VAL B 853     133.580 130.110  95.063  1.00  1.320          C  
ATOM  13107  O   VAL B 853     133.788 130.921  95.971  1.00  1.310          O  
ATOM  13108  CB  VAL B 853     131.299 130.639  94.034  1.00  2.040          C  
ATOM  13109  CG1 VAL B 853     131.085 131.899  94.888  1.00  2.040          C  
ATOM  13110  CG2 VAL B 853     131.954 130.987  92.720  1.00  2.040          C  
ATOM  13111  H   VAL B 853     131.428 129.869  96.820  1.00  1.820          H  
ATOM  13112  HA  VAL B 853     132.218 128.704  94.180  1.00  1.720          H  
ATOM  13113  HB  VAL B 853     130.317 130.201  93.838  1.00  2.450          H  
ATOM  13114 1HG1 VAL B 853     130.463 132.597  94.339  1.00  2.450          H  
ATOM  13115 2HG1 VAL B 853     130.588 131.629  95.819  1.00  2.450          H  
ATOM  13116 3HG1 VAL B 853     132.028 132.358  95.100  1.00  2.450          H  
ATOM  13117 1HG2 VAL B 853     131.313 131.693  92.186  1.00  2.450          H  
ATOM  13118 2HG2 VAL B 853     132.932 131.442  92.878  1.00  2.450          H  
ATOM  13119 3HG2 VAL B 853     132.066 130.075  92.135  1.00  2.450          H  
ATOM  13120  N   ARG B 854     134.546 129.671  94.249  1.00  1.300          N  
ATOM  13121  CA  ARG B 854     135.926 130.145  94.389  1.00  1.220          C  
ATOM  13122  C   ARG B 854     136.581 130.496  93.043  1.00  1.170          C  
ATOM  13123  O   ARG B 854     136.333 129.850  92.024  1.00  1.220          O  
ATOM  13124  CB  ARG B 854     136.764 129.100  95.112  1.00  1.740          C  
ATOM  13125  CG  ARG B 854     136.970 127.813  94.348  1.00  1.740          C  
ATOM  13126  CD  ARG B 854     137.683 126.803  95.141  1.00  1.740          C  
ATOM  13127  NE  ARG B 854     137.985 125.619  94.330  1.00  1.740          N  
ATOM  13128  CZ  ARG B 854     138.662 124.532  94.743  1.00  1.740          C  
ATOM  13129  NH1 ARG B 854     139.118 124.466  95.963  1.00  1.740          N  
ATOM  13130  NH2 ARG B 854     138.871 123.522  93.909  1.00  1.740          N  
ATOM  13131  H   ARG B 854     134.296 128.985  93.533  1.00  1.560          H  
ATOM  13132  HA  ARG B 854     135.911 131.043  94.994  1.00  1.460          H  
ATOM  13133 1HB  ARG B 854     137.747 129.517  95.338  1.00  2.090          H  
ATOM  13134 2HB  ARG B 854     136.289 128.848  96.060  1.00  2.090          H  
ATOM  13135 1HG  ARG B 854     136.001 127.403  94.062  1.00  2.090          H  
ATOM  13136 2HG  ARG B 854     137.564 128.008  93.453  1.00  2.090          H  
ATOM  13137 1HD  ARG B 854     138.600 127.212  95.541  1.00  2.090          H  
ATOM  13138 2HD  ARG B 854     137.050 126.498  95.968  1.00  2.090          H  
ATOM  13139  HE  ARG B 854     137.655 125.622  93.378  1.00  2.090          H  
ATOM  13140 1HH1 ARG B 854     138.955 125.243  96.608  1.00  2.090          H  
ATOM  13141 2HH1 ARG B 854     139.627 123.651  96.267  1.00  2.090          H  
ATOM  13142 1HH2 ARG B 854     138.528 123.558  92.960  1.00  2.090          H  
ATOM  13143 2HH2 ARG B 854     139.380 122.710  94.220  1.00  2.090          H  
ATOM  13144  N   CYS B 855     137.470 131.481  93.058  1.00  1.120          N  
ATOM  13145  CA  CYS B 855     138.137 131.859  91.810  1.00  1.120          C  
ATOM  13146  C   CYS B 855     139.603 131.411  91.652  1.00  1.220          C  
ATOM  13147  O   CYS B 855     140.353 131.330  92.621  1.00  1.270          O  
ATOM  13148  CB  CYS B 855     138.078 133.355  91.675  1.00  1.570          C  
ATOM  13149  SG  CYS B 855     136.399 133.985  91.718  1.00  1.570          S  
ATOM  13150  H   CYS B 855     137.605 132.006  93.931  1.00  1.340          H  
ATOM  13151  HA  CYS B 855     137.565 131.434  90.991  1.00  1.340          H  
ATOM  13152 1HB  CYS B 855     138.663 133.834  92.433  1.00  1.880          H  
ATOM  13153 2HB  CYS B 855     138.506 133.607  90.727  1.00  1.880          H  
ATOM  13154  HG  CYS B 855     135.886 133.049  90.913  1.00  1.880          H  
ATOM  13155  N   TRP B 856     140.011 131.201  90.395  1.00  1.450          N  
ATOM  13156  CA  TRP B 856     141.358 130.816  89.948  1.00  1.660          C  
ATOM  13157  C   TRP B 856     141.889 129.565  90.637  1.00  1.750          C  
ATOM  13158  O   TRP B 856     141.304 128.490  90.501  1.00  2.000          O  
ATOM  13159  CB  TRP B 856     142.338 131.963  90.159  1.00  2.240          C  
ATOM  13160  CG  TRP B 856     142.085 133.110  89.306  1.00  2.240          C  
ATOM  13161  CD1 TRP B 856     141.350 134.212  89.594  1.00  2.240          C  
ATOM  13162  CD2 TRP B 856     142.597 133.296  87.985  1.00  2.240          C  
ATOM  13163  NE1 TRP B 856     141.352 135.066  88.523  1.00  2.240          N  
ATOM  13164  CE2 TRP B 856     142.113 134.520  87.531  1.00  2.240          C  
ATOM  13165  CE3 TRP B 856     143.423 132.529  87.156  1.00  2.240          C  
ATOM  13166  CZ2 TRP B 856     142.413 135.000  86.280  1.00  2.240          C  
ATOM  13167  CZ3 TRP B 856     143.734 133.014  85.901  1.00  2.240          C  
ATOM  13168  CH2 TRP B 856     143.238 134.219  85.471  1.00  2.240          C  
ATOM  13169  H   TRP B 856     139.299 131.282  89.679  1.00  1.740          H  
ATOM  13170  HA  TRP B 856     141.307 130.607  88.881  1.00  1.990          H  
ATOM  13171 1HB  TRP B 856     142.313 132.257  91.169  1.00  2.690          H  
ATOM  13172 2HB  TRP B 856     143.348 131.636  89.922  1.00  2.690          H  
ATOM  13173  HD1 TRP B 856     140.828 134.385  90.529  1.00  2.690          H  
ATOM  13174  HE1 TRP B 856     140.856 135.974  88.457  1.00  2.690          H  
ATOM  13175  HE3 TRP B 856     143.812 131.574  87.489  1.00  2.690          H  
ATOM  13176  HZ2 TRP B 856     142.025 135.954  85.924  1.00  2.690          H  
ATOM  13177  HZ3 TRP B 856     144.377 132.415  85.262  1.00  2.690          H  
ATOM  13178  HH2 TRP B 856     143.496 134.573  84.476  1.00  2.690          H  
ATOM  13179  N   PHE B 857     143.035 129.708  91.314  1.00  1.660          N  
ATOM  13180  CA  PHE B 857     143.723 128.632  92.016  1.00  1.800          C  
ATOM  13181  C   PHE B 857     144.073 129.180  93.399  1.00  1.800          C  
ATOM  13182  O   PHE B 857     144.962 130.028  93.468  1.00  1.950          O  
ATOM  13183  CB  PHE B 857     144.993 128.274  91.256  1.00  2.460          C  
ATOM  13184  CG  PHE B 857     144.706 127.873  89.855  1.00  2.460          C  
ATOM  13185  CD1 PHE B 857     144.744 128.827  88.835  1.00  2.460          C  
ATOM  13186  CD2 PHE B 857     144.369 126.579  89.541  1.00  2.460          C  
ATOM  13187  CE1 PHE B 857     144.452 128.485  87.540  1.00  2.460          C  
ATOM  13188  CE2 PHE B 857     144.077 126.230  88.241  1.00  2.460          C  
ATOM  13189  CZ  PHE B 857     144.119 127.185  87.240  1.00  2.460          C  
ATOM  13190  H   PHE B 857     143.446 130.621  91.379  1.00  1.990          H  
ATOM  13191  HA  PHE B 857     143.095 127.755  92.073  1.00  2.160          H  
ATOM  13192 1HB  PHE B 857     145.677 129.119  91.243  1.00  2.960          H  
ATOM  13193 2HB  PHE B 857     145.499 127.451  91.754  1.00  2.960          H  
ATOM  13194  HD1 PHE B 857     145.005 129.854  89.079  1.00  2.960          H  
ATOM  13195  HD2 PHE B 857     144.328 125.829  90.331  1.00  2.960          H  
ATOM  13196  HE1 PHE B 857     144.486 129.236  86.753  1.00  2.960          H  
ATOM  13197  HE2 PHE B 857     143.809 125.202  88.001  1.00  2.960          H  
ATOM  13198  HZ  PHE B 857     143.885 126.906  86.215  1.00  2.960          H  
ATOM  13199  N   ALA B 858     143.406 128.787  94.509  1.00  1.870          N  
ATOM  13200  CA  ALA B 858     142.341 127.775  94.725  1.00  2.100          C  
ATOM  13201  C   ALA B 858     142.807 126.350  94.413  1.00  2.150          C  
ATOM  13202  O   ALA B 858     142.061 125.542  93.869  1.00  2.300          O  
ATOM  13203  CB  ALA B 858     141.058 128.112  93.955  1.00  2.850          C  
ATOM  13204  H   ALA B 858     143.713 129.281  95.339  1.00  2.240          H  
ATOM  13205  HA  ALA B 858     142.080 127.792  95.773  1.00  2.520          H  
ATOM  13206 1HB  ALA B 858     140.327 127.383  94.194  1.00  3.420          H  
ATOM  13207 2HB  ALA B 858     140.704 129.104  94.251  1.00  3.420          H  
ATOM  13208 3HB  ALA B 858     141.172 128.103  92.918  1.00  3.420          H  
ATOM  13209  N   ASP B 859     144.033 126.028  94.829  1.00  2.270          N  
ATOM  13210  CA  ASP B 859     144.612 124.706  94.666  1.00  2.380          C  
ATOM  13211  C   ASP B 859     145.223 124.122  95.957  1.00  2.060          C  
ATOM  13212  O   ASP B 859     145.868 123.072  95.928  1.00  2.120          O  
ATOM  13213  CB  ASP B 859     145.671 124.823  93.597  1.00  3.290          C  
ATOM  13214  CG  ASP B 859     146.661 125.880  94.012  1.00  3.290          C  
ATOM  13215  OD1 ASP B 859     146.403 126.527  95.036  1.00  3.290          O  
ATOM  13216  OD2 ASP B 859     147.631 126.076  93.328  1.00  3.290          O  
ATOM  13217  H   ASP B 859     144.651 126.740  95.233  1.00  2.720          H  
ATOM  13218  HA  ASP B 859     143.830 124.028  94.325  1.00  2.860          H  
ATOM  13219 1HB  ASP B 859     146.185 123.872  93.470  1.00  3.950          H  
ATOM  13220 2HB  ASP B 859     145.214 125.097  92.649  1.00  3.950          H  
ATOM  13221  N   ALA B 860     144.978 124.778  97.094  1.00  2.100          N  
ATOM  13222  CA  ALA B 860     145.501 124.343  98.396  1.00  2.210          C  
ATOM  13223  C   ALA B 860     144.434 124.424  99.475  1.00  2.280          C  
ATOM  13224  O   ALA B 860     144.732 124.685 100.636  1.00  2.680          O  
ATOM  13225  CB  ALA B 860     146.696 125.198  98.803  1.00  3.050          C  
ATOM  13226  H   ALA B 860     144.444 125.624  97.024  1.00  2.520          H  
ATOM  13227  HA  ALA B 860     145.816 123.303  98.306  1.00  2.650          H  
ATOM  13228 1HB  ALA B 860     147.085 124.844  99.757  1.00  3.660          H  
ATOM  13229 2HB  ALA B 860     147.470 125.118  98.035  1.00  3.660          H  
ATOM  13230 3HB  ALA B 860     146.380 126.237  98.897  1.00  3.660          H  
ATOM  13231  N   GLN B 861     143.184 124.254  99.088  1.00  2.240          N  
ATOM  13232  CA  GLN B 861     142.069 124.334 100.023  1.00  2.580          C  
ATOM  13233  C   GLN B 861     141.917 123.027 100.796  1.00  2.440          C  
ATOM  13234  O   GLN B 861     142.092 121.963 100.197  1.00  2.820          O  
ATOM  13235  CB  GLN B 861     140.805 124.645  99.242  1.00  3.480          C  
ATOM  13236  CG  GLN B 861     139.579 124.925 100.056  1.00  3.480          C  
ATOM  13237  CD  GLN B 861     138.472 125.399  99.160  1.00  3.480          C  
ATOM  13238  OE1 GLN B 861     138.746 126.096  98.175  1.00  3.480          O  
ATOM  13239  NE2 GLN B 861     137.241 125.030  99.450  1.00  3.480          N  
ATOM  13240  H   GLN B 861     143.016 124.032  98.118  1.00  2.690          H  
ATOM  13241  HA  GLN B 861     142.250 125.146 100.705  1.00  3.100          H  
ATOM  13242 1HB  GLN B 861     140.983 125.482  98.587  1.00  4.170          H  
ATOM  13243 2HB  GLN B 861     140.575 123.793  98.605  1.00  4.170          H  
ATOM  13244 1HG  GLN B 861     139.252 124.014 100.560  1.00  4.170          H  
ATOM  13245 2HG  GLN B 861     139.797 125.703 100.788  1.00  4.170          H  
ATOM  13246 1HE2 GLN B 861     136.483 125.327  98.873  1.00  4.170          H  
ATOM  13247 2HE2 GLN B 861     137.058 124.444 100.238  1.00  4.170          H  
ATOM  13248  N   PRO B 862     141.705 123.043 102.123  1.00  2.360          N  
ATOM  13249  CA  PRO B 862     141.351 121.884 102.910  1.00  2.420          C  
ATOM  13250  C   PRO B 862     140.115 121.240 102.336  1.00  2.490          C  
ATOM  13251  O   PRO B 862     139.161 121.963 102.032  1.00  2.710          O  
ATOM  13252  CB  PRO B 862     141.087 122.465 104.297  1.00  3.630          C  
ATOM  13253  CG  PRO B 862     141.885 123.731 104.338  1.00  3.630          C  
ATOM  13254  CD  PRO B 862     141.856 124.284 102.919  1.00  3.630          C  
ATOM  13255  HA  PRO B 862     142.208 121.176 102.909  1.00  2.900          H  
ATOM  13256 1HB  PRO B 862     140.004 122.652 104.411  1.00  4.360          H  
ATOM  13257 2HB  PRO B 862     141.368 121.746 105.073  1.00  4.360          H  
ATOM  13258 1HG  PRO B 862     141.461 124.434 105.075  1.00  4.360          H  
ATOM  13259 2HG  PRO B 862     142.890 123.493 104.686  1.00  4.360          H  
ATOM  13260 1HD  PRO B 862     140.999 124.967 102.782  1.00  4.360          H  
ATOM  13261 2HD  PRO B 862     142.827 124.772 102.723  1.00  4.360          H  
ATOM  13262  N   VAL B 863     140.084 119.925 102.244  1.00  3.030          N  
ATOM  13263  CA  VAL B 863     138.910 119.234 101.732  1.00  3.610          C  
ATOM  13264  C   VAL B 863     138.454 118.078 102.624  1.00  3.330          C  
ATOM  13265  O   VAL B 863     138.742 116.914 102.343  1.00  3.660          O  
ATOM  13266  CB  VAL B 863     139.157 118.770 100.275  1.00  4.820          C  
ATOM  13267  CG1 VAL B 863     139.150 119.990  99.316  1.00  4.820          C  
ATOM  13268  CG2 VAL B 863     140.519 118.073 100.166  1.00  4.820          C  
ATOM  13269  H   VAL B 863     140.891 119.391 102.534  1.00  3.640          H  
ATOM  13270  HA  VAL B 863     138.091 119.956 101.693  1.00  4.330          H  
ATOM  13271  HB  VAL B 863     138.362 118.091  99.977  1.00  5.790          H  
ATOM  13272 1HG1 VAL B 863     139.315 119.651  98.296  1.00  5.790          H  
ATOM  13273 2HG1 VAL B 863     138.193 120.496  99.380  1.00  5.790          H  
ATOM  13274 3HG1 VAL B 863     139.942 120.686  99.588  1.00  5.790          H  
ATOM  13275 1HG2 VAL B 863     140.671 117.754  99.142  1.00  5.790          H  
ATOM  13276 2HG2 VAL B 863     141.308 118.769 100.446  1.00  5.790          H  
ATOM  13277 3HG2 VAL B 863     140.559 117.206 100.816  1.00  5.790          H  
ATOM  13278  N   SER B 864     137.730 118.400 103.688  1.00  3.210          N  
ATOM  13279  CA  SER B 864     137.257 117.390 104.626  1.00  3.240          C  
ATOM  13280  C   SER B 864     135.970 117.883 105.296  1.00  3.220          C  
ATOM  13281  O   SER B 864     135.742 119.093 105.355  1.00  3.500          O  
ATOM  13282  CB  SER B 864     138.335 117.129 105.668  1.00  4.520          C  
ATOM  13283  OG  SER B 864     138.542 118.257 106.473  1.00  4.520          O  
ATOM  13284  H   SER B 864     137.530 119.373 103.865  1.00  3.850          H  
ATOM  13285  HA  SER B 864     137.071 116.474 104.070  1.00  3.890          H  
ATOM  13286 1HB  SER B 864     138.053 116.291 106.297  1.00  5.430          H  
ATOM  13287 2HB  SER B 864     139.266 116.858 105.169  1.00  5.430          H  
ATOM  13288  HG  SER B 864     139.214 118.009 107.109  1.00  5.430          H  
ATOM  13289  N   PRO B 865     135.065 116.982 105.724  1.00  3.350          N  
ATOM  13290  CA  PRO B 865     133.858 117.305 106.458  1.00  3.640          C  
ATOM  13291  C   PRO B 865     134.109 117.619 107.946  1.00  3.510          C  
ATOM  13292  O   PRO B 865     135.050 117.084 108.532  1.00  3.450          O  
ATOM  13293  CB  PRO B 865     133.039 116.022 106.307  1.00  5.460          C  
ATOM  13294  CG  PRO B 865     134.077 114.922 106.186  1.00  5.460          C  
ATOM  13295  CD  PRO B 865     135.219 115.545 105.408  1.00  5.460          C  
ATOM  13296  HA  PRO B 865     133.384 118.131 105.920  1.00  4.370          H  
ATOM  13297 1HB  PRO B 865     132.386 115.896 107.194  1.00  6.550          H  
ATOM  13298 2HB  PRO B 865     132.373 116.095 105.431  1.00  6.550          H  
ATOM  13299 1HG  PRO B 865     134.390 114.595 107.192  1.00  6.550          H  
ATOM  13300 2HG  PRO B 865     133.647 114.041 105.685  1.00  6.550          H  
ATOM  13301 1HD  PRO B 865     136.161 115.143 105.785  1.00  6.550          H  
ATOM  13302 2HD  PRO B 865     135.080 115.363 104.331  1.00  6.550          H  
ATOM  13303  N   PRO B 866     133.248 118.437 108.568  1.00  3.910          N  
ATOM  13304  CA  PRO B 866     133.100 118.716 109.977  1.00  4.100          C  
ATOM  13305  C   PRO B 866     132.244 117.612 110.559  1.00  4.100          C  
ATOM  13306  O   PRO B 866     131.710 116.804 109.810  1.00  4.500          O  
ATOM  13307  CB  PRO B 866     132.373 120.053 109.976  1.00  6.150          C  
ATOM  13308  CG  PRO B 866     131.491 119.941 108.780  1.00  6.150          C  
ATOM  13309  CD  PRO B 866     132.303 119.184 107.768  1.00  6.150          C  
ATOM  13310  HA  PRO B 866     134.088 118.768 110.458  1.00  4.920          H  
ATOM  13311 1HB  PRO B 866     131.819 120.190 110.912  1.00  7.380          H  
ATOM  13312 2HB  PRO B 866     133.096 120.877 109.903  1.00  7.380          H  
ATOM  13313 1HG  PRO B 866     130.575 119.400 109.036  1.00  7.380          H  
ATOM  13314 2HG  PRO B 866     131.182 120.922 108.435  1.00  7.380          H  
ATOM  13315 1HD  PRO B 866     131.628 118.486 107.247  1.00  7.380          H  
ATOM  13316 2HD  PRO B 866     132.825 119.876 107.118  1.00  7.380          H  
ATOM  13317  N   ALA B 867     132.044 117.612 111.873  1.00  4.120          N  
ATOM  13318  CA  ALA B 867     131.096 116.675 112.488  1.00  4.320          C  
ATOM  13319  C   ALA B 867     129.698 116.742 111.838  1.00  3.940          C  
ATOM  13320  O   ALA B 867     129.020 115.722 111.702  1.00  4.260          O  
ATOM  13321  CB  ALA B 867     130.972 116.968 113.970  1.00  5.970          C  
ATOM  13322  H   ALA B 867     132.541 118.271 112.453  1.00  4.940          H  
ATOM  13323  HA  ALA B 867     131.482 115.666 112.348  1.00  5.180          H  
ATOM  13324 1HB  ALA B 867     130.292 116.248 114.423  1.00  7.160          H  
ATOM  13325 2HB  ALA B 867     131.951 116.888 114.440  1.00  7.160          H  
ATOM  13326 3HB  ALA B 867     130.582 117.974 114.109  1.00  7.160          H  
ATOM  13327  N   THR B 868     129.271 117.948 111.467  1.00  3.550          N  
ATOM  13328  CA  THR B 868     127.962 118.197 110.868  1.00  3.370          C  
ATOM  13329  C   THR B 868     127.915 118.043 109.347  1.00  2.840          C  
ATOM  13330  O   THR B 868     128.856 117.582 108.689  1.00  3.030          O  
ATOM  13331  CB  THR B 868     127.445 119.595 111.243  1.00  4.790          C  
ATOM  13332  OG1 THR B 868     126.074 119.711 110.822  1.00  4.790          O  
ATOM  13333  CG2 THR B 868     128.292 120.686 110.586  1.00  4.790          C  
ATOM  13334  H   THR B 868     129.868 118.736 111.653  1.00  4.260          H  
ATOM  13335  HA  THR B 868     127.266 117.471 111.286  1.00  4.040          H  
ATOM  13336  HB  THR B 868     127.490 119.711 112.326  1.00  5.750          H  
ATOM  13337  HG1 THR B 868     125.686 120.500 111.231  1.00  5.750          H  
ATOM  13338 1HG2 THR B 868     127.904 121.664 110.871  1.00  5.750          H  
ATOM  13339 2HG2 THR B 868     129.321 120.600 110.916  1.00  5.750          H  
ATOM  13340 3HG2 THR B 868     128.254 120.590 109.505  1.00  5.750          H  
ATOM  13341  N   ILE B 869     126.777 118.366 108.758  1.00  2.820          N  
ATOM  13342  CA  ILE B 869     126.698 118.088 107.338  1.00  2.770          C  
ATOM  13343  C   ILE B 869     127.112 119.230 106.446  1.00  2.650          C  
ATOM  13344  O   ILE B 869     126.390 120.209 106.233  1.00  3.130          O  
ATOM  13345  CB  ILE B 869     125.298 117.605 106.919  1.00  3.900          C  
ATOM  13346  CG1 ILE B 869     124.969 116.310 107.703  1.00  3.900          C  
ATOM  13347  CG2 ILE B 869     125.283 117.353 105.362  1.00  3.900          C  
ATOM  13348  CD1 ILE B 869     123.540 115.836 107.573  1.00  3.900          C  
ATOM  13349  H   ILE B 869     126.025 118.784 109.305  1.00  3.380          H  
ATOM  13350  HA  ILE B 869     127.372 117.261 107.126  1.00  3.320          H  
ATOM  13351  HB  ILE B 869     124.554 118.353 107.183  1.00  4.680          H  
ATOM  13352 1HG1 ILE B 869     125.631 115.518 107.358  1.00  4.680          H  
ATOM  13353 2HG1 ILE B 869     125.168 116.485 108.760  1.00  4.680          H  
ATOM  13354 1HG2 ILE B 869     124.328 116.999 105.031  1.00  4.680          H  
ATOM  13355 2HG2 ILE B 869     125.505 118.268 104.819  1.00  4.680          H  
ATOM  13356 3HG2 ILE B 869     126.034 116.604 105.119  1.00  4.680          H  
ATOM  13357 1HD1 ILE B 869     123.409 114.930 108.166  1.00  4.680          H  
ATOM  13358 2HD1 ILE B 869     122.870 116.612 107.945  1.00  4.680          H  
ATOM  13359 3HD1 ILE B 869     123.310 115.618 106.540  1.00  4.680          H  
ATOM  13360  N   ARG B 870     128.282 119.033 105.874  1.00  2.630          N  
ATOM  13361  CA  ARG B 870     128.860 119.968 104.926  1.00  2.630          C  
ATOM  13362  C   ARG B 870     129.031 119.328 103.564  1.00  2.410          C  
ATOM  13363  O   ARG B 870     129.913 118.492 103.363  1.00  2.610          O  
ATOM  13364  CB  ARG B 870     130.200 120.455 105.391  1.00  3.680          C  
ATOM  13365  CG  ARG B 870     130.863 121.440 104.482  1.00  3.680          C  
ATOM  13366  CD  ARG B 870     132.100 121.935 105.059  1.00  3.680          C  
ATOM  13367  NE  ARG B 870     132.799 122.831 104.180  1.00  3.680          N  
ATOM  13368  CZ  ARG B 870     133.768 122.477 103.299  1.00  3.680          C  
ATOM  13369  NH1 ARG B 870     134.148 121.225 103.170  1.00  3.680          N  
ATOM  13370  NH2 ARG B 870     134.355 123.404 102.567  1.00  3.680          N  
ATOM  13371  H   ARG B 870     128.790 118.211 106.211  1.00  3.160          H  
ATOM  13372  HA  ARG B 870     128.191 120.822 104.823  1.00  3.160          H  
ATOM  13373 1HB  ARG B 870     130.105 120.894 106.375  1.00  4.420          H  
ATOM  13374 2HB  ARG B 870     130.859 119.609 105.450  1.00  4.420          H  
ATOM  13375 1HG  ARG B 870     131.086 120.982 103.519  1.00  4.420          H  
ATOM  13376 2HG  ARG B 870     130.198 122.279 104.346  1.00  4.420          H  
ATOM  13377 1HD  ARG B 870     131.872 122.470 105.974  1.00  4.420          H  
ATOM  13378 2HD  ARG B 870     132.752 121.109 105.285  1.00  4.420          H  
ATOM  13379  HE  ARG B 870     132.555 123.812 104.232  1.00  4.420          H  
ATOM  13380 1HH1 ARG B 870     133.716 120.497 103.717  1.00  4.420          H  
ATOM  13381 2HH1 ARG B 870     134.873 120.988 102.514  1.00  4.420          H  
ATOM  13382 1HH2 ARG B 870     134.067 124.380 102.658  1.00  4.420          H  
ATOM  13383 2HH2 ARG B 870     135.090 123.146 101.936  1.00  4.420          H  
ATOM  13384  N   ILE B 871     128.160 119.705 102.649  1.00  2.470          N  
ATOM  13385  CA  ILE B 871     128.142 119.182 101.295  1.00  2.570          C  
ATOM  13386  C   ILE B 871     128.020 120.350 100.341  1.00  2.520          C  
ATOM  13387  O   ILE B 871     127.526 121.398 100.747  1.00  2.860          O  
ATOM  13388  CB  ILE B 871     126.955 118.210 101.118  1.00  3.560          C  
ATOM  13389  CG1 ILE B 871     125.607 118.971 101.356  1.00  3.560          C  
ATOM  13390  CG2 ILE B 871     127.112 117.013 102.070  1.00  3.560          C  
ATOM  13391  CD1 ILE B 871     124.368 118.180 101.033  1.00  3.560          C  
ATOM  13392  H   ILE B 871     127.478 120.404 102.913  1.00  2.960          H  
ATOM  13393  HA  ILE B 871     129.077 118.660 101.095  1.00  3.080          H  
ATOM  13394  HB  ILE B 871     126.942 117.861 100.102  1.00  4.270          H  
ATOM  13395 1HG1 ILE B 871     125.549 119.275 102.399  1.00  4.270          H  
ATOM  13396 2HG1 ILE B 871     125.591 119.854 100.741  1.00  4.270          H  
ATOM  13397 1HG2 ILE B 871     126.303 116.303 101.944  1.00  4.270          H  
ATOM  13398 2HG2 ILE B 871     128.054 116.512 101.865  1.00  4.270          H  
ATOM  13399 3HG2 ILE B 871     127.118 117.361 103.089  1.00  4.270          H  
ATOM  13400 1HD1 ILE B 871     123.491 118.793 101.224  1.00  4.270          H  
ATOM  13401 2HD1 ILE B 871     124.377 117.878  99.984  1.00  4.270          H  
ATOM  13402 3HD1 ILE B 871     124.330 117.310 101.659  1.00  4.270          H  
ATOM  13403  N   GLY B 872     128.367 120.186  99.071  1.00  2.460          N  
ATOM  13404  CA  GLY B 872     128.055 121.291  98.189  1.00  2.570          C  
ATOM  13405  C   GLY B 872     128.570 121.255  96.779  1.00  2.360          C  
ATOM  13406  O   GLY B 872     129.543 120.574  96.435  1.00  2.310          O  
ATOM  13407  H   GLY B 872     128.806 119.340  98.740  1.00  2.950          H  
ATOM  13408 1HA  GLY B 872     126.988 121.345  98.129  1.00  3.080          H  
ATOM  13409 2HA  GLY B 872     128.384 122.216  98.654  1.00  3.080          H  
ATOM  13410  N   ALA B 873     127.904 122.055  95.945  1.00  2.560          N  
ATOM  13411  CA  ALA B 873     128.212 122.164  94.542  1.00  2.620          C  
ATOM  13412  C   ALA B 873     129.281 123.208  94.355  1.00  2.360          C  
ATOM  13413  O   ALA B 873     129.004 124.315  93.907  1.00  2.620          O  
ATOM  13414  CB  ALA B 873     126.961 122.518  93.752  1.00  3.640          C  
ATOM  13415  H   ALA B 873     127.148 122.651  96.296  1.00  3.070          H  
ATOM  13416  HA  ALA B 873     128.602 121.209  94.192  1.00  3.140          H  
ATOM  13417 1HB  ALA B 873     127.202 122.593  92.691  1.00  4.370          H  
ATOM  13418 2HB  ALA B 873     126.202 121.749  93.889  1.00  4.370          H  
ATOM  13419 3HB  ALA B 873     126.569 123.476  94.100  1.00  4.370          H  
ATOM  13420  N   LEU B 874     130.487 122.899  94.786  1.00  2.080          N  
ATOM  13421  CA  LEU B 874     131.523 123.911  94.699  1.00  1.940          C  
ATOM  13422  C   LEU B 874     131.837 124.269  93.262  1.00  1.910          C  
ATOM  13423  O   LEU B 874     132.221 123.420  92.454  1.00  2.060          O  
ATOM  13424  CB  LEU B 874     132.798 123.449  95.419  1.00  2.770          C  
ATOM  13425  CG  LEU B 874     134.036 124.427  95.401  1.00  2.770          C  
ATOM  13426  CD1 LEU B 874     133.724 125.734  96.135  1.00  2.770          C  
ATOM  13427  CD2 LEU B 874     135.204 123.713  96.079  1.00  2.770          C  
ATOM  13428  H   LEU B 874     130.628 121.969  95.189  1.00  2.500          H  
ATOM  13429  HA  LEU B 874     131.149 124.804  95.195  1.00  2.330          H  
ATOM  13430 1HB  LEU B 874     132.546 123.251  96.457  1.00  3.330          H  
ATOM  13431 2HB  LEU B 874     133.119 122.512  94.963  1.00  3.330          H  
ATOM  13432  HG  LEU B 874     134.305 124.675  94.369  1.00  3.330          H  
ATOM  13433 1HD1 LEU B 874     134.595 126.382  96.119  1.00  3.330          H  
ATOM  13434 2HD1 LEU B 874     132.906 126.245  95.649  1.00  3.330          H  
ATOM  13435 3HD1 LEU B 874     133.460 125.515  97.162  1.00  3.330          H  
ATOM  13436 1HD2 LEU B 874     136.070 124.351  96.081  1.00  3.330          H  
ATOM  13437 2HD2 LEU B 874     134.939 123.468  97.106  1.00  3.330          H  
ATOM  13438 3HD2 LEU B 874     135.433 122.795  95.538  1.00  3.330          H  
ATOM  13439  N   LEU B 875     131.713 125.552  92.963  1.00  2.050          N  
ATOM  13440  CA  LEU B 875     131.997 126.075  91.642  1.00  2.200          C  
ATOM  13441  C   LEU B 875     133.324 126.778  91.603  1.00  1.910          C  
ATOM  13442  O   LEU B 875     133.626 127.571  92.498  1.00  2.030          O  
ATOM  13443  CB  LEU B 875     130.909 127.070  91.199  1.00  3.020          C  
ATOM  13444  CG  LEU B 875     131.205 127.880  89.871  1.00  3.020          C  
ATOM  13445  CD1 LEU B 875     131.238 126.972  88.657  1.00  3.020          C  
ATOM  13446  CD2 LEU B 875     130.150 128.905  89.667  1.00  3.020          C  
ATOM  13447  H   LEU B 875     131.360 126.183  93.693  1.00  2.460          H  
ATOM  13448  HA  LEU B 875     132.023 125.241  90.945  1.00  2.640          H  
ATOM  13449 1HB  LEU B 875     129.976 126.517  91.056  1.00  3.620          H  
ATOM  13450 2HB  LEU B 875     130.746 127.788  92.007  1.00  3.620          H  
ATOM  13451  HG  LEU B 875     132.158 128.371  89.968  1.00  3.620          H  
ATOM  13452 1HD1 LEU B 875     131.446 127.570  87.769  1.00  3.620          H  
ATOM  13453 2HD1 LEU B 875     132.007 126.221  88.757  1.00  3.620          H  
ATOM  13454 3HD1 LEU B 875     130.269 126.480  88.545  1.00  3.620          H  
ATOM  13455 1HD2 LEU B 875     130.359 129.469  88.764  1.00  3.620          H  
ATOM  13456 2HD2 LEU B 875     129.212 128.398  89.561  1.00  3.620          H  
ATOM  13457 3HD2 LEU B 875     130.106 129.583  90.522  1.00  3.620          H  
ATOM  13458  N   ALA B 876     134.102 126.533  90.552  1.00  1.820          N  
ATOM  13459  CA  ALA B 876     135.333 127.271  90.400  1.00  1.610          C  
ATOM  13460  C   ALA B 876     135.525 127.709  88.956  1.00  1.730          C  
ATOM  13461  O   ALA B 876     135.132 127.014  88.015  1.00  2.110          O  
ATOM  13462  CB  ALA B 876     136.509 126.437  90.869  1.00  2.340          C  
ATOM  13463  H   ALA B 876     133.858 125.815  89.880  1.00  2.180          H  
ATOM  13464  HA  ALA B 876     135.253 128.159  91.000  1.00  1.930          H  
ATOM  13465 1HB  ALA B 876     137.428 127.022  90.781  1.00  2.810          H  
ATOM  13466 2HB  ALA B 876     136.350 126.159  91.903  1.00  2.810          H  
ATOM  13467 3HB  ALA B 876     136.587 125.541  90.258  1.00  2.810          H  
ATOM  13468  N   TYR B 877     136.148 128.871  88.811  1.00  1.650          N  
ATOM  13469  CA  TYR B 877     136.451 129.479  87.508  1.00  1.850          C  
ATOM  13470  C   TYR B 877     137.571 130.505  87.589  1.00  1.500          C  
ATOM  13471  O   TYR B 877     137.903 130.961  88.674  1.00  1.570          O  
ATOM  13472  CB  TYR B 877     135.196 130.134  86.938  1.00  2.510          C  
ATOM  13473  CG  TYR B 877     134.587 131.113  87.904  1.00  2.510          C  
ATOM  13474  CD1 TYR B 877     135.046 132.402  88.012  1.00  2.510          C  
ATOM  13475  CD2 TYR B 877     133.545 130.704  88.677  1.00  2.510          C  
ATOM  13476  CE1 TYR B 877     134.486 133.257  88.890  1.00  2.510          C  
ATOM  13477  CE2 TYR B 877     132.978 131.561  89.553  1.00  2.510          C  
ATOM  13478  CZ  TYR B 877     133.458 132.847  89.668  1.00  2.510          C  
ATOM  13479  OH  TYR B 877     132.928 133.737  90.558  1.00  2.510          O  
ATOM  13480  H   TYR B 877     136.399 129.353  89.684  1.00  1.980          H  
ATOM  13481  HA  TYR B 877     136.774 128.690  86.829  1.00  2.220          H  
ATOM  13482 1HB  TYR B 877     135.435 130.664  86.018  1.00  3.010          H  
ATOM  13483 2HB  TYR B 877     134.455 129.367  86.700  1.00  3.010          H  
ATOM  13484  HD1 TYR B 877     135.858 132.745  87.415  1.00  3.010          H  
ATOM  13485  HD2 TYR B 877     133.177 129.694  88.578  1.00  3.010          H  
ATOM  13486  HE1 TYR B 877     134.865 134.274  88.973  1.00  3.010          H  
ATOM  13487  HE2 TYR B 877     132.158 131.224  90.142  1.00  3.010          H  
ATOM  13488  HH  TYR B 877     133.311 134.604  90.385  1.00  3.010          H  
ATOM  13489  N   ASN B 878     138.117 130.909  86.436  1.00  1.350          N  
ATOM  13490  CA  ASN B 878     139.151 131.946  86.364  1.00  1.300          C  
ATOM  13491  C   ASN B 878     138.698 133.236  85.665  1.00  1.370          C  
ATOM  13492  O   ASN B 878     139.505 134.104  85.341  1.00  1.640          O  
ATOM  13493  CB  ASN B 878     140.345 131.359  85.667  1.00  1.840          C  
ATOM  13494  CG  ASN B 878     139.977 130.916  84.300  1.00  1.840          C  
ATOM  13495  OD1 ASN B 878     138.779 130.665  84.045  1.00  1.840          O  
ATOM  13496  ND2 ASN B 878     140.934 130.794  83.417  1.00  1.840          N  
ATOM  13497  H   ASN B 878     137.815 130.492  85.555  1.00  1.620          H  
ATOM  13498  HA  ASN B 878     139.438 132.225  87.378  1.00  1.560          H  
ATOM  13499 1HB  ASN B 878     141.103 132.108  85.579  1.00  2.210          H  
ATOM  13500 2HB  ASN B 878     140.753 130.528  86.241  1.00  2.210          H  
ATOM  13501 1HD2 ASN B 878     140.718 130.493  82.489  1.00  2.210          H  
ATOM  13502 2HD2 ASN B 878     141.881 130.993  83.663  1.00  2.210          H  
ATOM  13503  N   SER B 879     137.400 133.375  85.477  1.00  1.450          N  
ATOM  13504  CA  SER B 879     136.795 134.556  84.874  1.00  1.660          C  
ATOM  13505  C   SER B 879     136.322 135.433  86.031  1.00  1.560          C  
ATOM  13506  O   SER B 879     135.328 135.117  86.670  1.00  1.820          O  
ATOM  13507  CB  SER B 879     135.641 134.116  83.991  1.00  2.240          C  
ATOM  13508  OG  SER B 879     136.095 133.320  82.925  1.00  2.240          O  
ATOM  13509  H   SER B 879     136.805 132.614  85.754  1.00  1.740          H  
ATOM  13510  HA  SER B 879     137.537 135.096  84.283  1.00  1.990          H  
ATOM  13511 1HB  SER B 879     134.924 133.553  84.589  1.00  2.690          H  
ATOM  13512 2HB  SER B 879     135.132 134.960  83.606  1.00  2.690          H  
ATOM  13513  HG  SER B 879     135.368 133.273  82.301  1.00  2.690          H  
ATOM  13514  N   THR B 880     137.046 136.510  86.343  1.00  1.390          N  
ATOM  13515  CA  THR B 880     136.741 137.253  87.571  1.00  1.470          C  
ATOM  13516  C   THR B 880     136.424 138.752  87.518  1.00  1.220          C  
ATOM  13517  O   THR B 880     136.485 139.398  88.564  1.00  1.410          O  
ATOM  13518  CB  THR B 880     137.899 137.067  88.570  1.00  2.030          C  
ATOM  13519  OG1 THR B 880     139.144 137.545  88.008  1.00  2.030          O  
ATOM  13520  CG2 THR B 880     138.044 135.623  88.871  1.00  2.030          C  
ATOM  13521  H   THR B 880     137.855 136.757  85.784  1.00  1.670          H  
ATOM  13522  HA  THR B 880     135.865 136.781  88.014  1.00  1.760          H  
ATOM  13523  HB  THR B 880     137.680 137.603  89.491  1.00  2.430          H  
ATOM  13524  HG1 THR B 880     139.157 138.510  88.044  1.00  2.430          H  
ATOM  13525 1HG2 THR B 880     138.831 135.516  89.586  1.00  2.430          H  
ATOM  13526 2HG2 THR B 880     137.120 135.261  89.279  1.00  2.430          H  
ATOM  13527 3HG2 THR B 880     138.287 135.062  87.982  1.00  2.430          H  
ATOM  13528  N   ILE B 881     136.103 139.324  86.357  1.00  1.210          N  
ATOM  13529  CA  ILE B 881     135.839 140.769  86.334  1.00  1.280          C  
ATOM  13530  C   ILE B 881     134.405 141.202  85.979  1.00  1.310          C  
ATOM  13531  O   ILE B 881     133.713 141.787  86.798  1.00  1.530          O  
ATOM  13532  CB  ILE B 881     136.826 141.447  85.352  1.00  1.760          C  
ATOM  13533  CG1 ILE B 881     138.313 141.185  85.763  1.00  1.760          C  
ATOM  13534  CG2 ILE B 881     136.579 142.930  85.202  1.00  1.760          C  
ATOM  13535  CD1 ILE B 881     138.749 141.720  87.137  1.00  1.760          C  
ATOM  13536  H   ILE B 881     136.048 138.767  85.520  1.00  1.450          H  
ATOM  13537  HA  ILE B 881     136.032 141.162  87.323  1.00  1.540          H  
ATOM  13538  HB  ILE B 881     136.689 140.998  84.405  1.00  2.120          H  
ATOM  13539 1HG1 ILE B 881     138.480 140.112  85.749  1.00  2.120          H  
ATOM  13540 2HG1 ILE B 881     138.957 141.637  85.004  1.00  2.120          H  
ATOM  13541 1HG2 ILE B 881     137.271 143.334  84.473  1.00  2.120          H  
ATOM  13542 2HG2 ILE B 881     135.572 143.123  84.860  1.00  2.120          H  
ATOM  13543 3HG2 ILE B 881     136.732 143.416  86.146  1.00  2.120          H  
ATOM  13544 1HD1 ILE B 881     139.797 141.468  87.294  1.00  2.120          H  
ATOM  13545 2HD1 ILE B 881     138.640 142.803  87.184  1.00  2.120          H  
ATOM  13546 3HD1 ILE B 881     138.162 141.271  87.926  1.00  2.120          H  
ATOM  13547  N   GLY B 882     133.940 140.896  84.785  1.00  1.450          N  
ATOM  13548  CA  GLY B 882     132.654 141.427  84.341  1.00  1.680          C  
ATOM  13549  C   GLY B 882     131.518 140.419  84.287  1.00  1.570          C  
ATOM  13550  O   GLY B 882     130.909 140.081  85.310  1.00  1.650          O  
ATOM  13551  H   GLY B 882     134.509 140.348  84.165  1.00  1.740          H  
ATOM  13552 1HA  GLY B 882     132.368 142.242  85.008  1.00  2.020          H  
ATOM  13553 2HA  GLY B 882     132.776 141.886  83.364  1.00  2.020          H  
ATOM  13554  N   LYS B 883     131.260 139.921  83.073  1.00  1.500          N  
ATOM  13555  CA  LYS B 883     130.120 139.031  82.780  1.00  1.500          C  
ATOM  13556  C   LYS B 883     130.103 137.749  83.606  1.00  1.460          C  
ATOM  13557  O   LYS B 883     129.059 137.105  83.746  1.00  1.570          O  
ATOM  13558  CB  LYS B 883     130.052 138.669  81.292  1.00  2.100          C  
ATOM  13559  CG  LYS B 883     131.170 137.773  80.771  1.00  2.100          C  
ATOM  13560  CD  LYS B 883     130.970 137.453  79.289  1.00  2.100          C  
ATOM  13561  CE  LYS B 883     132.046 136.506  78.758  1.00  2.100          C  
ATOM  13562  NZ  LYS B 883     131.864 136.231  77.299  1.00  2.100          N  
ATOM  13563  H   LYS B 883     131.884 140.242  82.320  1.00  1.800          H  
ATOM  13564  HA  LYS B 883     129.206 139.574  83.018  1.00  1.800          H  
ATOM  13565 1HB  LYS B 883     129.102 138.177  81.083  1.00  2.520          H  
ATOM  13566 2HB  LYS B 883     130.075 139.589  80.705  1.00  2.520          H  
ATOM  13567 1HG  LYS B 883     132.121 138.293  80.887  1.00  2.520          H  
ATOM  13568 2HG  LYS B 883     131.207 136.842  81.330  1.00  2.520          H  
ATOM  13569 1HD  LYS B 883     129.994 136.985  79.156  1.00  2.520          H  
ATOM  13570 2HD  LYS B 883     130.991 138.371  78.706  1.00  2.520          H  
ATOM  13571 1HE  LYS B 883     133.023 136.950  78.916  1.00  2.520          H  
ATOM  13572 2HE  LYS B 883     131.997 135.565  79.305  1.00  2.520          H  
ATOM  13573 1HZ  LYS B 883     132.591 135.607  76.981  1.00  2.520          H  
ATOM  13574 2HZ  LYS B 883     130.961 135.804  77.141  1.00  2.520          H  
ATOM  13575 3HZ  LYS B 883     131.921 137.103  76.783  1.00  2.520          H  
ATOM  13576  N   ALA B 884     131.249 137.407  84.184  1.00  1.360          N  
ATOM  13577  CA  ALA B 884     131.448 136.216  84.990  1.00  1.360          C  
ATOM  13578  C   ALA B 884     130.478 136.150  86.149  1.00  1.400          C  
ATOM  13579  O   ALA B 884     130.128 135.059  86.599  1.00  1.470          O  
ATOM  13580  CB  ALA B 884     132.847 136.191  85.542  1.00  1.900          C  
ATOM  13581  H   ALA B 884     132.032 138.026  84.031  1.00  1.630          H  
ATOM  13582  HA  ALA B 884     131.293 135.345  84.355  1.00  1.630          H  
ATOM  13583 1HB  ALA B 884     132.972 135.277  86.121  1.00  2.280          H  
ATOM  13584 2HB  ALA B 884     133.550 136.210  84.737  1.00  2.280          H  
ATOM  13585 3HB  ALA B 884     133.013 137.054  86.186  1.00  2.280          H  
ATOM  13586  N   VAL B 885     130.024 137.314  86.614  1.00  1.400          N  
ATOM  13587  CA  VAL B 885     129.108 137.424  87.737  1.00  1.490          C  
ATOM  13588  C   VAL B 885     127.813 136.632  87.522  1.00  1.660          C  
ATOM  13589  O   VAL B 885     127.123 136.312  88.488  1.00  1.770          O  
ATOM  13590  CB  VAL B 885     128.784 138.919  87.988  1.00  2.050          C  
ATOM  13591  CG1 VAL B 885     127.893 139.476  86.895  1.00  2.050          C  
ATOM  13592  CG2 VAL B 885     128.118 139.107  89.356  1.00  2.050          C  
ATOM  13593  H   VAL B 885     130.355 138.176  86.163  1.00  1.680          H  
ATOM  13594  HA  VAL B 885     129.611 137.033  88.623  1.00  1.790          H  
ATOM  13595  HB  VAL B 885     129.718 139.474  87.943  1.00  2.460          H  
ATOM  13596 1HG1 VAL B 885     127.730 140.536  87.087  1.00  2.460          H  
ATOM  13597 2HG1 VAL B 885     128.387 139.347  85.935  1.00  2.460          H  
ATOM  13598 3HG1 VAL B 885     126.939 138.966  86.886  1.00  2.460          H  
ATOM  13599 1HG2 VAL B 885     127.932 140.168  89.529  1.00  2.460          H  
ATOM  13600 2HG2 VAL B 885     127.174 138.574  89.401  1.00  2.460          H  
ATOM  13601 3HG2 VAL B 885     128.774 138.733  90.137  1.00  2.460          H  
ATOM  13602  N   ARG B 886     127.448 136.351  86.264  1.00  1.750          N  
ATOM  13603  CA  ARG B 886     126.223 135.614  86.023  1.00  1.980          C  
ATOM  13604  C   ARG B 886     126.390 134.078  86.190  1.00  1.970          C  
ATOM  13605  O   ARG B 886     125.737 133.509  87.073  1.00  1.980          O  
ATOM  13606  CB  ARG B 886     125.659 135.995  84.660  1.00  2.680          C  
ATOM  13607  CG  ARG B 886     125.147 137.420  84.582  1.00  2.680          C  
ATOM  13608  CD  ARG B 886     124.692 137.764  83.224  1.00  2.680          C  
ATOM  13609  NE  ARG B 886     123.470 137.048  82.846  1.00  2.680          N  
ATOM  13610  CZ  ARG B 886     123.103 136.726  81.572  1.00  2.680          C  
ATOM  13611  NH1 ARG B 886     123.876 137.038  80.545  1.00  2.680          N  
ATOM  13612  NH2 ARG B 886     121.961 136.088  81.355  1.00  2.680          N  
ATOM  13613  H   ARG B 886     128.052 136.642  85.487  1.00  2.100          H  
ATOM  13614  HA  ARG B 886     125.492 135.944  86.759  1.00  2.380          H  
ATOM  13615 1HB  ARG B 886     126.416 135.941  83.900  1.00  3.220          H  
ATOM  13616 2HB  ARG B 886     124.858 135.329  84.387  1.00  3.220          H  
ATOM  13617 1HG  ARG B 886     124.329 137.567  85.286  1.00  3.220          H  
ATOM  13618 2HG  ARG B 886     125.960 138.098  84.828  1.00  3.220          H  
ATOM  13619 1HD  ARG B 886     124.488 138.828  83.199  1.00  3.220          H  
ATOM  13620 2HD  ARG B 886     125.480 137.524  82.516  1.00  3.220          H  
ATOM  13621  HE  ARG B 886     122.825 136.809  83.602  1.00  3.220          H  
ATOM  13622 1HH1 ARG B 886     124.751 137.521  80.690  1.00  3.220          H  
ATOM  13623 2HH1 ARG B 886     123.596 136.795  79.604  1.00  3.220          H  
ATOM  13624 1HH2 ARG B 886     121.362 135.836  82.127  1.00  3.220          H  
ATOM  13625 2HH2 ARG B 886     121.693 135.840  80.414  1.00  3.220          H  
ATOM  13626  N   PRO B 887     127.269 133.345  85.446  1.00  1.980          N  
ATOM  13627  CA  PRO B 887     127.465 131.920  85.656  1.00  2.010          C  
ATOM  13628  C   PRO B 887     127.982 131.607  87.050  1.00  1.890          C  
ATOM  13629  O   PRO B 887     127.714 130.523  87.564  1.00  1.980          O  
ATOM  13630  CB  PRO B 887     128.478 131.543  84.569  1.00  3.010          C  
ATOM  13631  CG  PRO B 887     129.145 132.840  84.185  1.00  3.010          C  
ATOM  13632  CD  PRO B 887     128.068 133.895  84.338  1.00  3.010          C  
ATOM  13633  HA  PRO B 887     126.535 131.396  85.484  1.00  2.410          H  
ATOM  13634 1HB  PRO B 887     129.190 130.805  84.973  1.00  3.620          H  
ATOM  13635 2HB  PRO B 887     127.962 131.059  83.726  1.00  3.620          H  
ATOM  13636 1HG  PRO B 887     130.011 133.030  84.840  1.00  3.620          H  
ATOM  13637 2HG  PRO B 887     129.536 132.783  83.158  1.00  3.620          H  
ATOM  13638 1HD  PRO B 887     128.536 134.823  84.575  1.00  3.620          H  
ATOM  13639 2HD  PRO B 887     127.470 133.953  83.422  1.00  3.620          H  
ATOM  13640  N   ALA B 888     128.681 132.581  87.664  1.00  1.770          N  
ATOM  13641  CA  ALA B 888     129.229 132.525  89.010  1.00  1.720          C  
ATOM  13642  C   ALA B 888     128.224 132.409  90.144  1.00  1.790          C  
ATOM  13643  O   ALA B 888     128.537 131.808  91.172  1.00  1.940          O  
ATOM  13644  CB  ALA B 888     130.045 133.764  89.279  1.00  2.430          C  
ATOM  13645  H   ALA B 888     128.939 133.443  87.170  1.00  2.120          H  
ATOM  13646  HA  ALA B 888     129.884 131.663  89.059  1.00  2.060          H  
ATOM  13647 1HB  ALA B 888     130.473 133.686  90.268  1.00  2.910          H  
ATOM  13648 2HB  ALA B 888     130.832 133.847  88.542  1.00  2.910          H  
ATOM  13649 3HB  ALA B 888     129.400 134.634  89.226  1.00  2.910          H  
ATOM  13650  N   LEU B 889     127.078 133.099  90.033  1.00  1.800          N  
ATOM  13651  CA  LEU B 889     126.185 133.213  91.183  1.00  1.950          C  
ATOM  13652  C   LEU B 889     124.669 132.891  91.023  1.00  2.100          C  
ATOM  13653  O   LEU B 889     123.872 133.617  91.606  1.00  2.210          O  
ATOM  13654  CB  LEU B 889     126.315 134.669  91.701  1.00  2.670          C  
ATOM  13655  CG  LEU B 889     127.761 135.141  92.164  1.00  2.670          C  
ATOM  13656  CD1 LEU B 889     127.750 136.648  92.373  1.00  2.670          C  
ATOM  13657  CD2 LEU B 889     128.192 134.420  93.441  1.00  2.670          C  
ATOM  13658  H   LEU B 889     126.785 133.496  89.133  1.00  2.160          H  
ATOM  13659  HA  LEU B 889     126.560 132.538  91.947  1.00  2.340          H  
ATOM  13660 1HB  LEU B 889     125.999 135.337  90.893  1.00  3.200          H  
ATOM  13661 2HB  LEU B 889     125.636 134.806  92.543  1.00  3.200          H  
ATOM  13662  HG  LEU B 889     128.468 134.934  91.384  1.00  3.200          H  
ATOM  13663 1HD1 LEU B 889     128.743 136.987  92.660  1.00  3.200          H  
ATOM  13664 2HD1 LEU B 889     127.457 137.130  91.445  1.00  3.200          H  
ATOM  13665 3HD1 LEU B 889     127.040 136.906  93.156  1.00  3.200          H  
ATOM  13666 1HD2 LEU B 889     129.185 134.761  93.731  1.00  3.200          H  
ATOM  13667 2HD2 LEU B 889     127.486 134.638  94.242  1.00  3.200          H  
ATOM  13668 3HD2 LEU B 889     128.224 133.346  93.271  1.00  3.200          H  
ATOM  13669  N   GLU B 890     124.219 131.830  90.312  1.00  2.310          N  
ATOM  13670  CA  GLU B 890     125.009 130.842  89.599  1.00  2.690          C  
ATOM  13671  C   GLU B 890     124.216 130.195  88.465  1.00  2.640          C  
ATOM  13672  O   GLU B 890     123.507 129.197  88.677  1.00  2.920          O  
ATOM  13673  CB  GLU B 890     125.451 129.756  90.593  1.00  3.610          C  
ATOM  13674  CG  GLU B 890     126.371 128.759  90.026  1.00  3.610          C  
ATOM  13675  CD  GLU B 890     126.775 127.669  90.973  1.00  3.610          C  
ATOM  13676  OE1 GLU B 890     126.395 127.707  92.111  1.00  3.610          O  
ATOM  13677  OE2 GLU B 890     127.433 126.759  90.531  1.00  3.610          O  
ATOM  13678  H   GLU B 890     123.217 131.712  90.283  1.00  2.770          H  
ATOM  13679  HA  GLU B 890     125.853 131.285  89.117  1.00  3.230          H  
ATOM  13680 1HB  GLU B 890     125.955 130.216  91.439  1.00  4.340          H  
ATOM  13681 2HB  GLU B 890     124.578 129.231  90.978  1.00  4.340          H  
ATOM  13682 1HG  GLU B 890     125.941 128.324  89.140  1.00  4.340          H  
ATOM  13683 2HG  GLU B 890     127.241 129.310  89.729  1.00  4.340          H  
ATOM  13684  N   LEU B 891     124.437 130.665  87.235  1.00  2.590          N  
ATOM  13685  CA  LEU B 891     123.710 130.074  86.109  1.00  3.090          C  
ATOM  13686  C   LEU B 891     124.302 128.719  85.765  1.00  3.450          C  
ATOM  13687  O   LEU B 891     123.618 127.854  85.207  1.00  3.920          O  
ATOM  13688  CB  LEU B 891     123.712 130.944  84.850  1.00  4.130          C  
ATOM  13689  CG  LEU B 891     122.998 132.279  84.904  1.00  4.130          C  
ATOM  13690  CD1 LEU B 891     123.302 132.997  83.588  1.00  4.130          C  
ATOM  13691  CD2 LEU B 891     121.461 132.053  85.097  1.00  4.130          C  
ATOM  13692  H   LEU B 891     125.019 131.506  87.132  1.00  3.110          H  
ATOM  13693  HA  LEU B 891     122.689 129.913  86.411  1.00  3.710          H  
ATOM  13694 1HB  LEU B 891     124.703 131.106  84.508  1.00  4.950          H  
ATOM  13695 2HB  LEU B 891     123.197 130.368  84.072  1.00  4.950          H  
ATOM  13696  HG  LEU B 891     123.386 132.884  85.724  1.00  4.950          H  
ATOM  13697 1HD1 LEU B 891     122.834 133.960  83.557  1.00  4.950          H  
ATOM  13698 2HD1 LEU B 891     124.379 133.123  83.487  1.00  4.950          H  
ATOM  13699 3HD1 LEU B 891     122.928 132.394  82.759  1.00  4.950          H  
ATOM  13700 1HD2 LEU B 891     120.944 132.989  85.105  1.00  4.950          H  
ATOM  13701 2HD2 LEU B 891     121.074 131.441  84.266  1.00  4.950          H  
ATOM  13702 3HD2 LEU B 891     121.261 131.546  86.030  1.00  4.950          H  
ATOM  13703  N   ALA B 892     125.536 128.459  86.240  1.00  3.510          N  
ATOM  13704  CA  ALA B 892     126.213 127.190  86.005  1.00  4.310          C  
ATOM  13705  C   ALA B 892     125.354 126.021  86.496  1.00  4.540          C  
ATOM  13706  O   ALA B 892     125.502 124.899  86.010  1.00  5.160          O  
ATOM  13707  CB  ALA B 892     127.570 127.172  86.702  1.00  5.710          C  
ATOM  13708  H   ALA B 892     126.083 129.200  86.693  1.00  4.210          H  
ATOM  13709  HA  ALA B 892     126.364 127.080  84.931  1.00  5.170          H  
ATOM  13710 1HB  ALA B 892     128.073 126.231  86.495  1.00  6.860          H  
ATOM  13711 2HB  ALA B 892     128.181 127.998  86.335  1.00  6.860          H  
ATOM  13712 3HB  ALA B 892     127.445 127.276  87.774  1.00  6.860          H  
ATOM  13713  N   VAL B 893     124.500 126.259  87.497  1.00  4.270          N  
ATOM  13714  CA  VAL B 893     123.622 125.214  87.985  1.00  4.670          C  
ATOM  13715  C   VAL B 893     122.149 125.566  87.706  1.00  4.680          C  
ATOM  13716  O   VAL B 893     121.331 124.665  87.498  1.00  5.150          O  
ATOM  13717  CB  VAL B 893     123.873 124.910  89.479  1.00  6.380          C  
ATOM  13718  CG1 VAL B 893     125.279 124.381  89.652  1.00  6.380          C  
ATOM  13719  CG2 VAL B 893     123.678 126.175  90.323  1.00  6.380          C  
ATOM  13720  H   VAL B 893     124.423 127.207  87.872  1.00  5.120          H  
ATOM  13721  HA  VAL B 893     123.850 124.300  87.440  1.00  5.600          H  
ATOM  13722  HB  VAL B 893     123.199 124.132  89.808  1.00  7.650          H  
ATOM  13723 1HG1 VAL B 893     125.458 124.146  90.703  1.00  7.650          H  
ATOM  13724 2HG1 VAL B 893     125.400 123.480  89.054  1.00  7.650          H  
ATOM  13725 3HG1 VAL B 893     125.994 125.133  89.325  1.00  7.650          H  
ATOM  13726 1HG2 VAL B 893     123.872 125.949  91.373  1.00  7.650          H  
ATOM  13727 2HG2 VAL B 893     124.354 126.910  89.994  1.00  7.650          H  
ATOM  13728 3HG2 VAL B 893     122.685 126.577  90.232  1.00  7.650          H  
ATOM  13729  N   ARG B 894     121.783 126.867  87.705  1.00  4.460          N  
ATOM  13730  CA  ARG B 894     120.380 127.268  87.529  1.00  4.910          C  
ATOM  13731  C   ARG B 894     119.798 126.729  86.250  1.00  5.560          C  
ATOM  13732  O   ARG B 894     118.653 126.284  86.218  1.00  6.080          O  
ATOM  13733  CB  ARG B 894     120.195 128.777  87.505  1.00  6.690          C  
ATOM  13734  CG  ARG B 894     118.720 129.225  87.594  1.00  6.690          C  
ATOM  13735  CD  ARG B 894     118.086 129.505  86.249  1.00  6.690          C  
ATOM  13736  NE  ARG B 894     116.687 129.874  86.392  1.00  6.690          N  
ATOM  13737  CZ  ARG B 894     115.792 129.967  85.374  1.00  6.690          C  
ATOM  13738  NH1 ARG B 894     116.155 129.733  84.121  1.00  6.690          N  
ATOM  13739  NH2 ARG B 894     114.536 130.302  85.644  1.00  6.690          N  
ATOM  13740  H   ARG B 894     122.469 127.600  87.886  1.00  5.350          H  
ATOM  13741  HA  ARG B 894     119.791 126.889  88.355  1.00  5.890          H  
ATOM  13742 1HB  ARG B 894     120.762 129.239  88.313  1.00  8.030          H  
ATOM  13743 2HB  ARG B 894     120.575 129.156  86.563  1.00  8.030          H  
ATOM  13744 1HG  ARG B 894     118.136 128.435  88.078  1.00  8.030          H  
ATOM  13745 2HG  ARG B 894     118.653 130.130  88.185  1.00  8.030          H  
ATOM  13746 1HD  ARG B 894     118.618 130.326  85.772  1.00  8.030          H  
ATOM  13747 2HD  ARG B 894     118.124 128.654  85.599  1.00  8.030          H  
ATOM  13748  HE  ARG B 894     116.351 130.061  87.327  1.00  8.030          H  
ATOM  13749 1HH1 ARG B 894     117.137 129.472  83.882  1.00  8.030          H  
ATOM  13750 2HH1 ARG B 894     115.476 129.808  83.380  1.00  8.030          H  
ATOM  13751 1HH2 ARG B 894     114.251 130.482  86.596  1.00  8.030          H  
ATOM  13752 2HH2 ARG B 894     113.853 130.376  84.895  1.00  8.030          H  
ATOM  13753  N   ASP B 895     120.574 126.764  85.180  1.00  5.810          N  
ATOM  13754  CA  ASP B 895     120.054 126.345  83.898  1.00  6.780          C  
ATOM  13755  C   ASP B 895     120.203 124.859  83.612  1.00  7.120          C  
ATOM  13756  O   ASP B 895     120.003 124.430  82.474  1.00  7.840          O  
ATOM  13757  CB  ASP B 895     120.653 127.198  82.780  1.00  9.100          C  
ATOM  13758  CG  ASP B 895     120.075 128.650  82.745  1.00  9.100          C  
ATOM  13759  OD1 ASP B 895     118.920 128.839  83.119  1.00  9.100          O  
ATOM  13760  OD2 ASP B 895     120.779 129.538  82.329  1.00  9.100          O  
ATOM  13761  H   ASP B 895     121.532 127.132  85.240  1.00  6.970          H  
ATOM  13762  HA  ASP B 895     118.985 126.554  83.898  1.00  8.140          H  
ATOM  13763 1HB  ASP B 895     121.735 127.261  82.926  1.00 10.920          H  
ATOM  13764 2HB  ASP B 895     120.479 126.721  81.816  1.00 10.920          H  
ATOM  13765  N   ILE B 896     120.557 124.056  84.621  1.00  6.820          N  
ATOM  13766  CA  ILE B 896     120.643 122.631  84.374  1.00  7.390          C  
ATOM  13767  C   ILE B 896     119.334 121.966  84.821  1.00  7.110          C  
ATOM  13768  O   ILE B 896     118.683 121.307  84.012  1.00  7.740          O  
ATOM  13769  CB  ILE B 896     121.854 122.007  85.089  1.00 10.120          C  
ATOM  13770  CG1 ILE B 896     123.180 122.753  84.663  1.00 10.120          C  
ATOM  13771  CG2 ILE B 896     121.923 120.500  84.763  1.00 10.120          C  
ATOM  13772  CD1 ILE B 896     123.519 122.759  83.181  1.00 10.120          C  
ATOM  13773  H   ILE B 896     120.740 124.426  85.557  1.00  8.180          H  
ATOM  13774  HA  ILE B 896     120.741 122.455  83.307  1.00  8.870          H  
ATOM  13775  HB  ILE B 896     121.752 122.138  86.168  1.00 12.140          H  
ATOM  13776 1HG1 ILE B 896     123.100 123.794  84.983  1.00 12.140          H  
ATOM  13777 2HG1 ILE B 896     124.015 122.298  85.198  1.00 12.140          H  
ATOM  13778 1HG2 ILE B 896     122.771 120.056  85.267  1.00 12.140          H  
ATOM  13779 2HG2 ILE B 896     121.010 120.008  85.102  1.00 12.140          H  
ATOM  13780 3HG2 ILE B 896     122.023 120.350  83.692  1.00 12.140          H  
ATOM  13781 1HD1 ILE B 896     124.449 123.311  83.038  1.00 12.140          H  
ATOM  13782 2HD1 ILE B 896     123.649 121.745  82.819  1.00 12.140          H  
ATOM  13783 3HD1 ILE B 896     122.730 123.249  82.616  1.00 12.140          H  
ATOM  13784  N   ASN B 897     118.944 122.105  86.101  1.00  6.310          N  
ATOM  13785  CA  ASN B 897     117.657 121.531  86.518  1.00  6.210          C  
ATOM  13786  C   ASN B 897     116.729 122.593  87.121  1.00  5.820          C  
ATOM  13787  O   ASN B 897     115.776 123.036  86.479  1.00  6.190          O  
ATOM  13788  CB  ASN B 897     117.870 120.368  87.484  1.00  8.730          C  
ATOM  13789  CG  ASN B 897     116.574 119.697  87.883  1.00  8.730          C  
ATOM  13790  OD1 ASN B 897     115.679 119.569  87.041  1.00  8.730          O  
ATOM  13791  ND2 ASN B 897     116.454 119.259  89.117  1.00  8.730          N  
ATOM  13792  H   ASN B 897     119.509 122.641  86.746  1.00  7.570          H  
ATOM  13793  HA  ASN B 897     117.149 121.143  85.636  1.00  7.450          H  
ATOM  13794 1HB  ASN B 897     118.508 119.625  87.004  1.00 10.480          H  
ATOM  13795 2HB  ASN B 897     118.395 120.703  88.383  1.00 10.480          H  
ATOM  13796 1HD2 ASN B 897     115.612 118.806  89.405  1.00 10.480          H  
ATOM  13797 2HD2 ASN B 897     117.218 119.347  89.799  1.00 10.480          H  
ATOM  13798  N   ASN B 898     117.016 123.007  88.357  1.00  5.400          N  
ATOM  13799  CA  ASN B 898     116.293 124.114  88.981  1.00  5.360          C  
ATOM  13800  C   ASN B 898     117.264 125.043  89.730  1.00  5.330          C  
ATOM  13801  O   ASN B 898     117.188 126.264  89.657  1.00  5.760          O  
ATOM  13802  CB  ASN B 898     115.133 123.576  89.821  1.00  7.520          C  
ATOM  13803  CG  ASN B 898     115.517 122.665  90.993  1.00  7.520          C  
ATOM  13804  OD1 ASN B 898     116.704 122.423  91.287  1.00  7.520          O  
ATOM  13805  ND2 ASN B 898     114.504 122.157  91.661  1.00  7.520          N  
ATOM  13806  H   ASN B 898     117.785 122.562  88.836  1.00  6.480          H  
ATOM  13807  HA  ASN B 898     115.854 124.721  88.187  1.00  6.430          H  
ATOM  13808 1HB  ASN B 898     114.558 124.417  90.211  1.00  9.020          H  
ATOM  13809 2HB  ASN B 898     114.470 123.014  89.161  1.00  9.020          H  
ATOM  13810 1HD2 ASN B 898     114.658 121.557  92.448  1.00  9.020          H  
ATOM  13811 2HD2 ASN B 898     113.564 122.376  91.392  1.00  9.020          H  
ATOM  13812  N   SER B 899     118.105 124.432  90.550  1.00  5.310          N  
ATOM  13813  CA  SER B 899     119.263 124.941  91.301  1.00  5.510          C  
ATOM  13814  C   SER B 899     119.302 126.379  91.868  1.00  5.300          C  
ATOM  13815  O   SER B 899     120.372 126.852  92.263  1.00  5.460          O  
ATOM  13816  CB  SER B 899     120.456 124.741  90.471  1.00  7.630          C  
ATOM  13817  OG  SER B 899     120.659 123.405  90.156  1.00  7.630          O  
ATOM  13818  H   SER B 899     117.967 123.435  90.617  1.00  6.370          H  
ATOM  13819  HA  SER B 899     119.364 124.278  92.155  1.00  6.610          H  
ATOM  13820 1HB  SER B 899     120.340 125.290  89.615  1.00  9.160          H  
ATOM  13821 2HB  SER B 899     121.296 125.102  91.007  1.00  9.160          H  
ATOM  13822  HG  SER B 899     121.277 123.418  89.414  1.00  9.160          H  
ATOM  13823  N   SER B 900     118.166 127.034  91.995  1.00  5.420          N  
ATOM  13824  CA  SER B 900     118.070 128.331  92.644  1.00  5.790          C  
ATOM  13825  C   SER B 900     118.250 128.024  94.104  1.00  5.860          C  
ATOM  13826  O   SER B 900     118.432 126.862  94.475  1.00  6.110          O  
ATOM  13827  CB  SER B 900     116.717 128.980  92.446  1.00  7.960          C  
ATOM  13828  OG  SER B 900     115.743 128.360  93.257  1.00  7.960          O  
ATOM  13829  H   SER B 900     117.351 126.649  91.543  1.00  6.500          H  
ATOM  13830  HA  SER B 900     118.867 128.991  92.297  1.00  6.950          H  
ATOM  13831 1HB  SER B 900     116.776 130.036  92.684  1.00  9.550          H  
ATOM  13832 2HB  SER B 900     116.428 128.896  91.398  1.00  9.550          H  
ATOM  13833  HG  SER B 900     114.903 128.771  93.016  1.00  9.550          H  
ATOM  13834  N   LEU B 901     118.190 129.016  94.969  1.00  6.040          N  
ATOM  13835  CA  LEU B 901     118.403 128.727  96.380  1.00  6.330          C  
ATOM  13836  C   LEU B 901     117.422 127.700  96.930  1.00  5.920          C  
ATOM  13837  O   LEU B 901     117.675 127.125  97.974  1.00  6.250          O  
ATOM  13838  CB  LEU B 901     118.262 129.975  97.240  1.00  8.750          C  
ATOM  13839  CG  LEU B 901     119.313 131.077  97.109  1.00  8.750          C  
ATOM  13840  CD1 LEU B 901     118.870 132.232  98.018  1.00  8.750          C  
ATOM  13841  CD2 LEU B 901     120.706 130.559  97.470  1.00  8.750          C  
ATOM  13842  H   LEU B 901     118.026 129.960  94.651  1.00  7.250          H  
ATOM  13843  HA  LEU B 901     119.395 128.299  96.494  1.00  7.600          H  
ATOM  13844 1HB  LEU B 901     117.311 130.427  96.994  1.00 10.500          H  
ATOM  13845 2HB  LEU B 901     118.212 129.666  98.259  1.00 10.500          H  
ATOM  13846  HG  LEU B 901     119.337 131.441  96.088  1.00 10.500          H  
ATOM  13847 1HD1 LEU B 901     119.572 133.045  97.940  1.00 10.500          H  
ATOM  13848 2HD1 LEU B 901     117.891 132.577  97.725  1.00 10.500          H  
ATOM  13849 3HD1 LEU B 901     118.826 131.896  99.046  1.00 10.500          H  
ATOM  13850 1HD2 LEU B 901     121.429 131.371  97.372  1.00 10.500          H  
ATOM  13851 2HD2 LEU B 901     120.717 130.194  98.490  1.00 10.500          H  
ATOM  13852 3HD2 LEU B 901     120.992 129.760  96.803  1.00 10.500          H  
ATOM  13853  N   LEU B 902     116.262 127.516  96.300  1.00  5.560          N  
ATOM  13854  CA  LEU B 902     115.299 126.545  96.803  1.00  5.590          C  
ATOM  13855  C   LEU B 902     115.231 125.301  95.917  1.00  5.630          C  
ATOM  13856  O   LEU B 902     114.229 124.579  95.921  1.00  5.910          O  
ATOM  13857  CB  LEU B 902     113.939 127.225  96.979  1.00  7.810          C  
ATOM  13858  CG  LEU B 902     113.962 128.413  97.994  1.00  7.810          C  
ATOM  13859  CD1 LEU B 902     112.637 129.123  97.999  1.00  7.810          C  
ATOM  13860  CD2 LEU B 902     114.279 127.914  99.415  1.00  7.810          C  
ATOM  13861  H   LEU B 902     116.081 128.004  95.422  1.00  6.670          H  
ATOM  13862  HA  LEU B 902     115.643 126.190  97.769  1.00  6.710          H  
ATOM  13863 1HB  LEU B 902     113.600 127.595  96.015  1.00  9.380          H  
ATOM  13864 2HB  LEU B 902     113.220 126.482  97.347  1.00  9.380          H  
ATOM  13865  HG  LEU B 902     114.719 129.107  97.690  1.00  9.380          H  
ATOM  13866 1HD1 LEU B 902     112.695 129.948  98.700  1.00  9.380          H  
ATOM  13867 2HD1 LEU B 902     112.427 129.503  97.010  1.00  9.380          H  
ATOM  13868 3HD1 LEU B 902     111.857 128.451  98.299  1.00  9.380          H  
ATOM  13869 1HD2 LEU B 902     114.294 128.762 100.099  1.00  9.380          H  
ATOM  13870 2HD2 LEU B 902     113.515 127.210  99.733  1.00  9.380          H  
ATOM  13871 3HD2 LEU B 902     115.243 127.427  99.452  1.00  9.380          H  
ATOM  13872  N   GLY B 903     116.258 125.109  95.090  1.00  5.560          N  
ATOM  13873  CA  GLY B 903     116.379 123.965  94.197  1.00  5.830          C  
ATOM  13874  C   GLY B 903     117.298 122.908  94.814  1.00  5.790          C  
ATOM  13875  O   GLY B 903     117.522 122.909  96.019  1.00  6.170          O  
ATOM  13876  H   GLY B 903     117.034 125.774  95.106  1.00  6.670          H  
ATOM  13877 1HA  GLY B 903     115.397 123.539  94.008  1.00  7.000          H  
ATOM  13878 2HA  GLY B 903     116.784 124.297  93.242  1.00  7.000          H  
ATOM  13879  N   ASP B 904     117.841 122.001  93.983  1.00  5.520          N  
ATOM  13880  CA  ASP B 904     118.726 120.920  94.454  1.00  5.650          C  
ATOM  13881  C   ASP B 904     120.244 121.151  94.253  1.00  5.540          C  
ATOM  13882  O   ASP B 904     121.030 120.200  94.379  1.00  5.790          O  
ATOM  13883  CB  ASP B 904     118.352 119.643  93.705  1.00  7.860          C  
ATOM  13884  CG  ASP B 904     118.578 119.825  92.190  1.00  7.860          C  
ATOM  13885  OD1 ASP B 904     119.080 120.888  91.824  1.00  7.860          O  
ATOM  13886  OD2 ASP B 904     118.237 118.952  91.420  1.00  7.860          O  
ATOM  13887  H   ASP B 904     117.617 122.032  92.981  1.00  6.620          H  
ATOM  13888  HA  ASP B 904     118.543 120.784  95.520  1.00  6.780          H  
ATOM  13889 1HB  ASP B 904     118.967 118.814  94.060  1.00  9.430          H  
ATOM  13890 2HB  ASP B 904     117.307 119.389  93.890  1.00  9.430          H  
ATOM  13891  N   SER B 905     120.627 122.376  93.863  1.00  5.590          N  
ATOM  13892  CA  SER B 905     122.002 122.844  93.550  1.00  5.800          C  
ATOM  13893  C   SER B 905     122.736 121.959  92.533  1.00  5.500          C  
ATOM  13894  O   SER B 905     123.964 122.008  92.434  1.00  5.540          O  
ATOM  13895  CB  SER B 905     122.865 122.902  94.806  1.00  8.040          C  
ATOM  13896  OG  SER B 905     122.352 123.776  95.760  1.00  8.040          O  
ATOM  13897  H   SER B 905     119.884 123.051  93.807  1.00  6.710          H  
ATOM  13898  HA  SER B 905     121.929 123.850  93.129  1.00  6.960          H  
ATOM  13899 1HB  SER B 905     122.950 121.906  95.235  1.00  9.640          H  
ATOM  13900 2HB  SER B 905     123.870 123.223  94.536  1.00  9.640          H  
ATOM  13901  HG  SER B 905     123.008 123.799  96.456  1.00  9.640          H  
ATOM  13902  N   GLN B 906     121.985 121.145  91.788  1.00  5.570          N  
ATOM  13903  CA  GLN B 906     122.503 120.162  90.844  1.00  5.700          C  
ATOM  13904  C   GLN B 906     123.621 119.365  91.537  1.00  5.720          C  
ATOM  13905  O   GLN B 906     124.684 119.107  90.967  1.00  6.000          O  
ATOM  13906  CB  GLN B 906     122.982 120.852  89.553  1.00  7.930          C  
ATOM  13907  CG  GLN B 906     123.372 119.915  88.399  1.00  7.930          C  
ATOM  13908  CD  GLN B 906     122.186 119.077  87.956  1.00  7.930          C  
ATOM  13909  OE1 GLN B 906     121.061 119.575  87.915  1.00  7.930          O  
ATOM  13910  NE2 GLN B 906     122.430 117.818  87.616  1.00  7.930          N  
ATOM  13911  H   GLN B 906     120.961 121.192  91.905  1.00  6.680          H  
ATOM  13912  HA  GLN B 906     121.694 119.472  90.598  1.00  6.840          H  
ATOM  13913 1HB  GLN B 906     122.200 121.507  89.187  1.00  9.510          H  
ATOM  13914 2HB  GLN B 906     123.846 121.473  89.780  1.00  9.510          H  
ATOM  13915 1HG  GLN B 906     123.677 120.537  87.560  1.00  9.510          H  
ATOM  13916 2HG  GLN B 906     124.183 119.255  88.669  1.00  9.510          H  
ATOM  13917 1HE2 GLN B 906     121.682 117.223  87.311  1.00  9.510          H  
ATOM  13918 2HE2 GLN B 906     123.364 117.454  87.664  1.00  9.510          H  
ATOM  13919  N   LEU B 907     123.351 118.928  92.766  1.00  5.740          N  
ATOM  13920  CA  LEU B 907     124.319 118.204  93.567  1.00  6.040          C  
ATOM  13921  C   LEU B 907     124.002 116.720  93.792  1.00  6.310          C  
ATOM  13922  O   LEU B 907     122.875 116.341  94.099  1.00  6.350          O  
ATOM  13923  CB  LEU B 907     124.440 118.966  94.893  1.00  8.340          C  
ATOM  13924  CG  LEU B 907     125.360 118.428  95.984  1.00  8.340          C  
ATOM  13925  CD1 LEU B 907     126.804 118.478  95.541  1.00  8.340          C  
ATOM  13926  CD2 LEU B 907     125.168 119.258  97.193  1.00  8.340          C  
ATOM  13927  H   LEU B 907     122.460 119.190  93.199  1.00  6.890          H  
ATOM  13928  HA  LEU B 907     125.273 118.263  93.047  1.00  7.250          H  
ATOM  13929 1HB  LEU B 907     124.769 119.972  94.659  1.00 10.000          H  
ATOM  13930 2HB  LEU B 907     123.437 119.040  95.321  1.00 10.000          H  
ATOM  13931  HG  LEU B 907     125.095 117.436  96.216  1.00 10.000          H  
ATOM  13932 1HD1 LEU B 907     127.443 118.118  96.333  1.00 10.000          H  
ATOM  13933 2HD1 LEU B 907     126.958 117.867  94.664  1.00 10.000          H  
ATOM  13934 3HD1 LEU B 907     127.061 119.488  95.305  1.00 10.000          H  
ATOM  13935 1HD2 LEU B 907     125.803 118.905  98.003  1.00 10.000          H  
ATOM  13936 2HD2 LEU B 907     125.413 120.275  96.943  1.00 10.000          H  
ATOM  13937 3HD2 LEU B 907     124.119 119.189  97.496  1.00 10.000          H  
ATOM  13938  N   VAL B 908     125.036 115.881  93.660  1.00  6.800          N  
ATOM  13939  CA  VAL B 908     124.941 114.435  93.917  1.00  7.300          C  
ATOM  13940  C   VAL B 908     124.834 114.065  95.411  1.00  7.310          C  
ATOM  13941  O   VAL B 908     124.284 113.021  95.758  1.00  7.370          O  
ATOM  13942  CB  VAL B 908     126.150 113.709  93.285  1.00 10.020          C  
ATOM  13943  CG1 VAL B 908     126.152 113.972  91.784  1.00 10.020          C  
ATOM  13944  CG2 VAL B 908     127.484 114.173  93.933  1.00 10.020          C  
ATOM  13945  H   VAL B 908     125.904 116.267  93.321  1.00  8.160          H  
ATOM  13946  HA  VAL B 908     124.040 114.073  93.422  1.00  8.760          H  
ATOM  13947  HB  VAL B 908     126.036 112.634  93.427  1.00 12.020          H  
ATOM  13948 1HG1 VAL B 908     126.984 113.440  91.320  1.00 12.020          H  
ATOM  13949 2HG1 VAL B 908     125.213 113.617  91.360  1.00 12.020          H  
ATOM  13950 3HG1 VAL B 908     126.254 115.037  91.590  1.00 12.020          H  
ATOM  13951 1HG2 VAL B 908     128.308 113.640  93.461  1.00 12.020          H  
ATOM  13952 2HG2 VAL B 908     127.625 115.238  93.795  1.00 12.020          H  
ATOM  13953 3HG2 VAL B 908     127.490 113.944  94.990  1.00 12.020          H  
ATOM  13954  N   LEU B 909     125.401 114.904  96.271  1.00  7.600          N  
ATOM  13955  CA  LEU B 909     125.402 114.737  97.720  1.00  8.030          C  
ATOM  13956  C   LEU B 909     124.067 115.202  98.274  1.00  8.480          C  
ATOM  13957  O   LEU B 909     123.377 115.991  97.633  1.00  8.710          O  
ATOM  13958  CB  LEU B 909     126.509 115.590  98.342  1.00 11.070          C  
ATOM  13959  CG  LEU B 909     127.949 115.315  97.876  1.00 11.070          C  
ATOM  13960  CD1 LEU B 909     128.867 116.340  98.515  1.00 11.070          C  
ATOM  13961  CD2 LEU B 909     128.368 113.907  98.245  1.00 11.070          C  
ATOM  13962  H   LEU B 909     125.882 115.703  95.887  1.00  9.120          H  
ATOM  13963  HA  LEU B 909     125.525 113.686  97.965  1.00  9.640          H  
ATOM  13964 1HB  LEU B 909     126.289 116.618  98.140  1.00 13.280          H  
ATOM  13965 2HB  LEU B 909     126.477 115.447  99.421  1.00 13.280          H  
ATOM  13966  HG  LEU B 909     128.012 115.439  96.801  1.00 13.280          H  
ATOM  13967 1HD1 LEU B 909     129.889 116.172  98.178  1.00 13.280          H  
ATOM  13968 2HD1 LEU B 909     128.555 117.335  98.228  1.00 13.280          H  
ATOM  13969 3HD1 LEU B 909     128.826 116.244  99.592  1.00 13.280          H  
ATOM  13970 1HD2 LEU B 909     129.391 113.737  97.910  1.00 13.280          H  
ATOM  13971 2HD2 LEU B 909     128.316 113.781  99.328  1.00 13.280          H  
ATOM  13972 3HD2 LEU B 909     127.717 113.181  97.765  1.00 13.280          H  
ATOM  13973  N   HIS B 910     123.672 114.691  99.443  1.00  8.890          N  
ATOM  13974  CA  HIS B 910     122.379 115.088  99.997  1.00  9.390          C  
ATOM  13975  C   HIS B 910     122.385 115.403 101.477  1.00  9.730          C  
ATOM  13976  O   HIS B 910     123.079 114.758 102.266  1.00 10.180          O  
ATOM  13977  CB  HIS B 910     121.366 113.955  99.806  1.00 12.950          C  
ATOM  13978  CG  HIS B 910     121.143 113.589  98.399  1.00 12.950          C  
ATOM  13979  ND1 HIS B 910     120.241 114.236  97.598  1.00 12.950          N  
ATOM  13980  CD2 HIS B 910     121.730 112.645  97.628  1.00 12.950          C  
ATOM  13981  CE1 HIS B 910     120.286 113.709  96.383  1.00 12.950          C  
ATOM  13982  NE2 HIS B 910     121.181 112.743  96.382  1.00 12.950          N  
ATOM  13983  H   HIS B 910     124.255 114.034  99.939  1.00 10.670          H  
ATOM  13984  HA  HIS B 910     122.021 115.973  99.475  1.00 11.270          H  
ATOM  13985 1HB  HIS B 910     121.704 113.071 100.344  1.00 15.540          H  
ATOM  13986 2HB  HIS B 910     120.409 114.255 100.241  1.00 15.540          H  
ATOM  13987  HD2 HIS B 910     122.509 111.946  97.933  1.00 15.540          H  
ATOM  13988  HE1 HIS B 910     119.690 114.025  95.529  1.00 15.540          H  
ATOM  13989  HE2 HIS B 910     121.439 112.170  95.593  1.00 15.540          H  
ATOM  13990  N   LEU B 911     121.549 116.364 101.848  1.00  9.720          N  
ATOM  13991  CA  LEU B 911     121.312 116.709 103.242  1.00 10.220          C  
ATOM  13992  C   LEU B 911     120.144 115.852 103.704  1.00 10.640          C  
ATOM  13993  O   LEU B 911     119.179 115.678 102.965  1.00 10.590          O  
ATOM  13994  CB  LEU B 911     120.964 118.209 103.404  1.00 14.110          C  
ATOM  13995  CG  LEU B 911     120.705 118.746 104.886  1.00 14.110          C  
ATOM  13996  CD1 LEU B 911     121.982 118.730 105.674  1.00 14.110          C  
ATOM  13997  CD2 LEU B 911     120.145 120.132 104.846  1.00 14.110          C  
ATOM  13998  H   LEU B 911     121.046 116.862 101.109  1.00 11.660          H  
ATOM  13999  HA  LEU B 911     122.195 116.457 103.826  1.00 12.260          H  
ATOM  14000 1HB  LEU B 911     121.779 118.794 102.988  1.00 16.930          H  
ATOM  14001 2HB  LEU B 911     120.072 118.414 102.814  1.00 16.930          H  
ATOM  14002  HG  LEU B 911     120.001 118.107 105.383  1.00 16.930          H  
ATOM  14003 1HD1 LEU B 911     121.794 119.089 106.686  1.00 16.930          H  
ATOM  14004 2HD1 LEU B 911     122.347 117.732 105.725  1.00 16.930          H  
ATOM  14005 3HD1 LEU B 911     122.728 119.368 105.201  1.00 16.930          H  
ATOM  14006 1HD2 LEU B 911     119.962 120.485 105.860  1.00 16.930          H  
ATOM  14007 2HD2 LEU B 911     120.853 120.783 104.368  1.00 16.930          H  
ATOM  14008 3HD2 LEU B 911     119.215 120.133 104.296  1.00 16.930          H  
ATOM  14009  N   GLY B 912     120.194 115.336 104.929  1.00 11.260          N  
ATOM  14010  CA  GLY B 912     119.100 114.513 105.444  1.00 11.900          C  
ATOM  14011  C   GLY B 912     117.703 115.159 105.432  1.00 12.130          C  
ATOM  14012  O   GLY B 912     116.709 114.451 105.279  1.00 12.570          O  
ATOM  14013  H   GLY B 912     121.018 115.456 105.504  1.00 13.510          H  
ATOM  14014 1HA  GLY B 912     119.064 113.587 104.867  1.00 14.280          H  
ATOM  14015 2HA  GLY B 912     119.340 114.220 106.466  1.00 14.280          H  
ATOM  14016  N   ASN B 913     117.615 116.481 105.603  1.00 12.020          N  
ATOM  14017  CA  ASN B 913     116.317 117.150 105.619  1.00 12.360          C  
ATOM  14018  C   ASN B 913     115.811 117.581 104.233  1.00 12.070          C  
ATOM  14019  O   ASN B 913     114.678 117.273 103.857  1.00 12.010          O  
ATOM  14020  CB  ASN B 913     116.399 118.369 106.514  1.00 17.170          C  
ATOM  14021  CG  ASN B 913     116.533 118.026 107.970  1.00 17.170          C  
ATOM  14022  OD1 ASN B 913     116.165 116.940 108.433  1.00 17.170          O  
ATOM  14023  ND2 ASN B 913     117.076 118.950 108.715  1.00 17.170          N  
ATOM  14024  H   ASN B 913     118.452 117.019 105.750  1.00 14.420          H  
ATOM  14025  HA  ASN B 913     115.581 116.457 106.026  1.00 14.830          H  
ATOM  14026 1HB  ASN B 913     117.257 118.972 106.221  1.00 20.600          H  
ATOM  14027 2HB  ASN B 913     115.507 118.979 106.376  1.00 20.600          H  
ATOM  14028 1HD2 ASN B 913     117.201 118.793 109.696  1.00 20.600          H  
ATOM  14029 2HD2 ASN B 913     117.365 119.818 108.311  1.00 20.600          H  
ATOM  14030  N   SER B 914     116.631 118.338 103.498  1.00 12.070          N  
ATOM  14031  CA  SER B 914     116.268 118.858 102.175  1.00 12.010          C  
ATOM  14032  C   SER B 914     117.426 119.548 101.481  1.00 11.500          C  
ATOM  14033  O   SER B 914     118.178 120.300 102.096  1.00 11.600          O  
ATOM  14034  CB  SER B 914     115.115 119.822 102.237  1.00 16.840          C  
ATOM  14035  OG  SER B 914     114.871 120.344 100.956  1.00 16.840          O  
ATOM  14036  H   SER B 914     117.546 118.541 103.863  1.00 14.480          H  
ATOM  14037  HA  SER B 914     115.967 118.011 101.555  1.00 14.410          H  
ATOM  14038 1HB  SER B 914     114.223 119.320 102.593  1.00 20.210          H  
ATOM  14039 2HB  SER B 914     115.344 120.625 102.933  1.00 20.210          H  
ATOM  14040  HG  SER B 914     114.013 120.786 101.016  1.00 20.210          H  
ATOM  14041  N   ASN B 915     117.513 119.424 100.165  1.00 11.130          N  
ATOM  14042  CA  ASN B 915     118.602 120.108  99.473  1.00 10.830          C  
ATOM  14043  C   ASN B 915     118.233 121.553  99.156  1.00 10.150          C  
ATOM  14044  O   ASN B 915     119.063 122.339  98.697  1.00 10.060          O  
ATOM  14045  CB  ASN B 915     119.008 119.331  98.250  1.00 15.280          C  
ATOM  14046  CG  ASN B 915     119.654 118.025  98.649  1.00 15.280          C  
ATOM  14047  OD1 ASN B 915     120.328 117.933  99.704  1.00 15.280          O  
ATOM  14048  ND2 ASN B 915     119.433 117.032  97.828  1.00 15.280          N  
ATOM  14049  H   ASN B 915     116.856 118.834  99.669  1.00 13.360          H  
ATOM  14050  HA  ASN B 915     119.464 120.149 100.142  1.00 13.000          H  
ATOM  14051 1HB  ASN B 915     118.134 119.133  97.632  1.00 18.340          H  
ATOM  14052 2HB  ASN B 915     119.715 119.918  97.655  1.00 18.340          H  
ATOM  14053 1HD2 ASN B 915     119.807 116.100  97.978  1.00 18.340          H  
ATOM  14054 2HD2 ASN B 915     118.886 117.177  97.005  1.00 18.340          H  
ATOM  14055  N   CYS B 916     117.012 121.944  99.550  1.00  9.840          N  
ATOM  14056  CA  CYS B 916     116.529 123.304  99.367  1.00  9.380          C  
ATOM  14057  C   CYS B 916     117.217 124.187 100.387  1.00  8.650          C  
ATOM  14058  O   CYS B 916     117.135 125.404 100.321  1.00  8.870          O  
ATOM  14059  CB  CYS B 916     115.028 123.396  99.549  1.00 13.320          C  
ATOM  14060  SG  CYS B 916     114.110 122.520  98.314  1.00 13.320          S  
ATOM  14061  H   CYS B 916     116.385 121.253  99.957  1.00 11.810          H  
ATOM  14062  HA  CYS B 916     116.793 123.645  98.364  1.00 11.260          H  
ATOM  14063 1HB  CYS B 916     114.778 123.003 100.500  1.00 15.980          H  
ATOM  14064 2HB  CYS B 916     114.715 124.440  99.523  1.00 15.980          H  
ATOM  14065  HG  CYS B 916     114.362 123.402  97.302  1.00 15.980          H  
ATOM  14066  N   SER B 917     117.990 123.557 101.279  1.00  7.930          N  
ATOM  14067  CA  SER B 917     118.797 124.151 102.316  1.00  7.360          C  
ATOM  14068  C   SER B 917     119.873 125.045 101.722  1.00  6.810          C  
ATOM  14069  O   SER B 917     120.546 125.768 102.441  1.00  6.820          O  
ATOM  14070  CB  SER B 917     119.382 123.052 103.126  1.00 10.530          C  
ATOM  14071  OG  SER B 917     120.209 122.288 102.325  1.00 10.530          O  
ATOM  14072  H   SER B 917     118.031 122.535 101.268  1.00  9.520          H  
ATOM  14073  HA  SER B 917     118.154 124.756 102.955  1.00  8.830          H  
ATOM  14074 1HB  SER B 917     119.943 123.462 103.967  1.00 12.640          H  
ATOM  14075 2HB  SER B 917     118.581 122.434 103.527  1.00 12.640          H  
ATOM  14076  HG  SER B 917     120.342 121.462 102.789  1.00 12.640          H  
ATOM  14077  N   ALA B 918     119.995 125.064 100.385  1.00  6.610          N  
ATOM  14078  CA  ALA B 918     120.906 125.945  99.669  1.00  6.460          C  
ATOM  14079  C   ALA B 918     120.608 127.402 100.070  1.00  5.720          C  
ATOM  14080  O   ALA B 918     121.500 128.256 100.033  1.00  5.530          O  
ATOM  14081  CB  ALA B 918     120.768 125.738  98.174  1.00  9.100          C  
ATOM  14082  H   ALA B 918     119.451 124.383  99.844  1.00  7.930          H  
ATOM  14083  HA  ALA B 918     121.925 125.718  99.969  1.00  7.750          H  
ATOM  14084 1HB  ALA B 918     121.437 126.381  97.654  1.00 10.920          H  
ATOM  14085 2HB  ALA B 918     120.998 124.703  97.932  1.00 10.920          H  
ATOM  14086 3HB  ALA B 918     119.761 125.951  97.870  1.00 10.920          H  
ATOM  14087  N   PHE B 919     119.371 127.687 100.529  1.00  5.630          N  
ATOM  14088  CA  PHE B 919     118.993 129.028 100.994  1.00  5.220          C  
ATOM  14089  C   PHE B 919     119.822 129.459 102.221  1.00  4.820          C  
ATOM  14090  O   PHE B 919     119.748 130.608 102.647  1.00  5.140          O  
ATOM  14091  CB  PHE B 919     117.493 129.147 101.347  1.00  7.470          C  
ATOM  14092  CG  PHE B 919     117.035 128.404 102.629  1.00  7.470          C  
ATOM  14093  CD1 PHE B 919     117.280 128.946 103.879  1.00  7.470          C  
ATOM  14094  CD2 PHE B 919     116.322 127.209 102.588  1.00  7.470          C  
ATOM  14095  CE1 PHE B 919     116.878 128.316 105.009  1.00  7.470          C  
ATOM  14096  CE2 PHE B 919     115.912 126.572 103.746  1.00  7.470          C  
ATOM  14097  CZ  PHE B 919     116.202 127.126 104.952  1.00  7.470          C  
ATOM  14098  H   PHE B 919     118.659 126.942 100.512  1.00  6.760          H  
ATOM  14099  HA  PHE B 919     119.206 129.739 100.207  1.00  6.260          H  
ATOM  14100 1HB  PHE B 919     117.227 130.198 101.443  1.00  8.970          H  
ATOM  14101 2HB  PHE B 919     116.925 128.751 100.511  1.00  8.970          H  
ATOM  14102  HD1 PHE B 919     117.803 129.890 103.973  1.00  8.970          H  
ATOM  14103  HD2 PHE B 919     116.072 126.783 101.642  1.00  8.970          H  
ATOM  14104  HE1 PHE B 919     117.102 128.772 105.970  1.00  8.970          H  
ATOM  14105  HE2 PHE B 919     115.358 125.640 103.703  1.00  8.970          H  
ATOM  14106  HZ  PHE B 919     115.887 126.642 105.880  1.00  8.970          H  
ATOM  14107  N   GLN B 920     120.577 128.529 102.819  1.00  4.560          N  
ATOM  14108  CA  GLN B 920     121.458 128.758 103.962  1.00  4.750          C  
ATOM  14109  C   GLN B 920     122.879 129.105 103.496  1.00  4.180          C  
ATOM  14110  O   GLN B 920     123.810 129.164 104.307  1.00  4.760          O  
ATOM  14111  CB  GLN B 920     121.542 127.523 104.865  1.00  6.570          C  
ATOM  14112  CG  GLN B 920     120.239 127.119 105.541  1.00  6.570          C  
ATOM  14113  CD  GLN B 920     120.416 125.855 106.376  1.00  6.570          C  
ATOM  14114  OE1 GLN B 920     121.313 125.028 106.087  1.00  6.570          O  
ATOM  14115  NE2 GLN B 920     119.597 125.671 107.413  1.00  6.570          N  
ATOM  14116  H   GLN B 920     120.556 127.580 102.449  1.00  5.470          H  
ATOM  14117  HA  GLN B 920     121.076 129.598 104.538  1.00  5.700          H  
ATOM  14118 1HB  GLN B 920     121.901 126.680 104.280  1.00  7.890          H  
ATOM  14119 2HB  GLN B 920     122.278 127.703 105.647  1.00  7.890          H  
ATOM  14120 1HG  GLN B 920     119.894 127.926 106.187  1.00  7.890          H  
ATOM  14121 2HG  GLN B 920     119.498 126.911 104.766  1.00  7.890          H  
ATOM  14122 1HE2 GLN B 920     119.680 124.861 107.985  1.00  7.890          H  
ATOM  14123 2HE2 GLN B 920     118.845 126.337 107.669  1.00  7.890          H  
ATOM  14124  N   GLY B 921     123.057 129.303 102.185  1.00  3.430          N  
ATOM  14125  CA  GLY B 921     124.356 129.609 101.603  1.00  3.020          C  
ATOM  14126  C   GLY B 921     124.803 131.010 101.993  1.00  2.400          C  
ATOM  14127  O   GLY B 921     124.131 131.655 102.815  1.00  2.660          O  
ATOM  14128  H   GLY B 921     122.264 129.188 101.554  1.00  4.120          H  
ATOM  14129 1HA  GLY B 921     125.080 128.878 101.914  1.00  3.620          H  
ATOM  14130 2HA  GLY B 921     124.271 129.533 100.521  1.00  3.620          H  
ATOM  14131  N   ALA B 922     125.944 131.504 101.445  1.00  2.080          N  
ATOM  14132  CA  ALA B 922     126.819 130.843 100.442  1.00  1.690          C  
ATOM  14133  C   ALA B 922     128.270 131.299 100.588  1.00  1.620          C  
ATOM  14134  O   ALA B 922     128.520 132.488 100.660  1.00  2.150          O  
ATOM  14135  CB  ALA B 922     126.361 131.209  99.043  1.00  2.520          C  
ATOM  14136  H   ALA B 922     126.212 132.424 101.799  1.00  2.500          H  
ATOM  14137  HA  ALA B 922     126.782 129.764 100.594  1.00  2.030          H  
ATOM  14138 1HB  ALA B 922     127.008 130.719  98.315  1.00  3.030          H  
ATOM  14139 2HB  ALA B 922     125.337 130.904  98.887  1.00  3.030          H  
ATOM  14140 3HB  ALA B 922     126.431 132.285  98.921  1.00  3.030          H  
ATOM  14141  N   ALA B 923     129.238 130.381 100.526  1.00  1.410          N  
ATOM  14142  CA  ALA B 923     130.668 130.757 100.681  1.00  1.380          C  
ATOM  14143  C   ALA B 923     131.302 131.438  99.475  1.00  1.290          C  
ATOM  14144  O   ALA B 923     131.058 131.019  98.342  1.00  1.520          O  
ATOM  14145  CB  ALA B 923     131.521 129.530 100.984  1.00  1.940          C  
ATOM  14146  H   ALA B 923     128.959 129.409 100.423  1.00  1.690          H  
ATOM  14147  HA  ALA B 923     130.736 131.426 101.506  1.00  1.660          H  
ATOM  14148 1HB  ALA B 923     132.550 129.848 101.138  1.00  2.330          H  
ATOM  14149 2HB  ALA B 923     131.182 129.028 101.859  1.00  2.330          H  
ATOM  14150 3HB  ALA B 923     131.477 128.860 100.157  1.00  2.330          H  
ATOM  14151  N   THR B 924     132.245 132.385  99.702  1.00  1.350          N  
ATOM  14152  CA  THR B 924     133.006 132.879  98.552  1.00  1.430          C  
ATOM  14153  C   THR B 924     134.457 133.241  98.894  1.00  1.140          C  
ATOM  14154  O   THR B 924     134.765 133.778  99.974  1.00  1.330          O  
ATOM  14155  CB  THR B 924     132.330 134.114  97.904  1.00  1.970          C  
ATOM  14156  OG1 THR B 924     132.985 134.422  96.674  1.00  1.970          O  
ATOM  14157  CG2 THR B 924     132.452 135.335  98.793  1.00  1.970          C  
ATOM  14158  H   THR B 924     132.408 132.794 100.628  1.00  1.620          H  
ATOM  14159  HA  THR B 924     133.033 132.092  97.811  1.00  1.720          H  
ATOM  14160  HB  THR B 924     131.279 133.895  97.728  1.00  2.360          H  
ATOM  14161  HG1 THR B 924     132.807 133.711  96.050  1.00  2.360          H  
ATOM  14162 1HG2 THR B 924     131.960 136.167  98.317  1.00  2.360          H  
ATOM  14163 2HG2 THR B 924     131.991 135.127  99.727  1.00  2.360          H  
ATOM  14164 3HG2 THR B 924     133.485 135.592  98.960  1.00  2.360          H  
ATOM  14165  N   ALA B 925     135.339 133.008  97.920  1.00  1.180          N  
ATOM  14166  CA  ALA B 925     136.751 133.381  98.042  1.00  1.210          C  
ATOM  14167  C   ALA B 925     137.347 133.704  96.680  1.00  1.140          C  
ATOM  14168  O   ALA B 925     137.023 133.040  95.687  1.00  1.560          O  
ATOM  14169  CB  ALA B 925     137.545 132.233  98.659  1.00  1.680          C  
ATOM  14170  H   ALA B 925     134.992 132.518  97.091  1.00  1.420          H  
ATOM  14171  HA  ALA B 925     136.818 134.267  98.669  1.00  1.450          H  
ATOM  14172 1HB  ALA B 925     138.589 132.521  98.766  1.00  2.020          H  
ATOM  14173 2HB  ALA B 925     137.152 131.976  99.614  1.00  2.020          H  
ATOM  14174 3HB  ALA B 925     137.478 131.365  98.011  1.00  2.020          H  
ATOM  14175  N   SER B 926     138.293 134.641  96.618  1.00  1.020          N  
ATOM  14176  CA  SER B 926     138.916 134.883  95.331  1.00  1.020          C  
ATOM  14177  C   SER B 926     140.410 134.873  95.386  1.00  1.080          C  
ATOM  14178  O   SER B 926     141.008 134.611  96.431  1.00  1.490          O  
ATOM  14179  CB  SER B 926     138.475 136.208  94.762  1.00  1.430          C  
ATOM  14180  OG  SER B 926     139.019 136.386  93.476  1.00  1.430          O  
ATOM  14181  H   SER B 926     138.566 135.219  97.433  1.00  1.220          H  
ATOM  14182  HA  SER B 926     138.612 134.097  94.651  1.00  1.220          H  
ATOM  14183 1HB  SER B 926     137.386 136.234  94.707  1.00  1.710          H  
ATOM  14184 2HB  SER B 926     138.795 137.020  95.421  1.00  1.710          H  
ATOM  14185  HG  SER B 926     138.553 137.155  93.108  1.00  1.710          H  
ATOM  14186  N   ASN B 927     141.001 135.107  94.219  1.00  1.150          N  
ATOM  14187  CA  ASN B 927     142.444 135.224  94.080  1.00  1.410          C  
ATOM  14188  C   ASN B 927     142.848 136.507  93.371  1.00  1.190          C  
ATOM  14189  O   ASN B 927     143.984 136.661  92.906  1.00  1.320          O  
ATOM  14190  CB  ASN B 927     143.042 133.963  93.510  1.00  1.870          C  
ATOM  14191  CG  ASN B 927     143.090 132.815  94.552  1.00  1.870          C  
ATOM  14192  OD1 ASN B 927     143.966 132.774  95.416  1.00  1.870          O  
ATOM  14193  ND2 ASN B 927     142.175 131.912  94.524  1.00  1.870          N  
ATOM  14194  H   ASN B 927     140.396 135.265  93.418  1.00  1.380          H  
ATOM  14195  HA  ASN B 927     142.842 135.291  95.057  1.00  1.690          H  
ATOM  14196 1HB  ASN B 927     142.422 133.669  92.698  1.00  2.240          H  
ATOM  14197 2HB  ASN B 927     144.042 134.154  93.127  1.00  2.240          H  
ATOM  14198 1HD2 ASN B 927     142.192 131.196  95.212  1.00  2.240          H  
ATOM  14199 2HD2 ASN B 927     141.446 131.912  93.834  1.00  2.240          H  
ATOM  14200  N   LEU B 928     141.906 137.443  93.304  1.00  1.090          N  
ATOM  14201  CA  LEU B 928     142.145 138.750  92.714  1.00  1.100          C  
ATOM  14202  C   LEU B 928     142.370 139.803  93.804  1.00  1.220          C  
ATOM  14203  O   LEU B 928     141.449 140.141  94.554  1.00  1.670          O  
ATOM  14204  CB  LEU B 928     140.941 139.146  91.832  1.00  1.540          C  
ATOM  14205  CG  LEU B 928     140.966 140.564  91.190  1.00  1.540          C  
ATOM  14206  CD1 LEU B 928     142.127 140.687  90.204  1.00  1.540          C  
ATOM  14207  CD2 LEU B 928     139.623 140.833  90.484  1.00  1.540          C  
ATOM  14208  H   LEU B 928     140.990 137.221  93.682  1.00  1.310          H  
ATOM  14209  HA  LEU B 928     143.042 138.685  92.098  1.00  1.320          H  
ATOM  14210 1HB  LEU B 928     140.846 138.412  91.029  1.00  1.840          H  
ATOM  14211 2HB  LEU B 928     140.047 139.089  92.446  1.00  1.840          H  
ATOM  14212  HG  LEU B 928     141.099 141.300  91.969  1.00  1.840          H  
ATOM  14213 1HD1 LEU B 928     142.123 141.686  89.773  1.00  1.840          H  
ATOM  14214 2HD1 LEU B 928     143.073 140.526  90.709  1.00  1.840          H  
ATOM  14215 3HD1 LEU B 928     142.011 139.951  89.413  1.00  1.840          H  
ATOM  14216 1HD2 LEU B 928     139.633 141.841  90.056  1.00  1.840          H  
ATOM  14217 2HD2 LEU B 928     139.467 140.103  89.695  1.00  1.840          H  
ATOM  14218 3HD2 LEU B 928     138.814 140.761  91.194  1.00  1.840          H  
ATOM  14219  N   LEU B 929     143.578 140.384  93.865  1.00  1.230          N  
ATOM  14220  CA  LEU B 929     143.828 141.387  94.907  1.00  1.480          C  
ATOM  14221  C   LEU B 929     143.484 142.782  94.405  1.00  1.090          C  
ATOM  14222  O   LEU B 929     144.354 143.650  94.311  1.00  1.170          O  
ATOM  14223  CB  LEU B 929     145.299 141.341  95.377  1.00  1.970          C  
ATOM  14224  CG  LEU B 929     145.646 142.072  96.715  1.00  1.970          C  
ATOM  14225  CD1 LEU B 929     144.892 141.399  97.924  1.00  1.970          C  
ATOM  14226  CD2 LEU B 929     147.149 141.985  96.925  1.00  1.970          C  
ATOM  14227  H   LEU B 929     144.314 140.108  93.230  1.00  1.480          H  
ATOM  14228  HA  LEU B 929     143.167 141.168  95.750  1.00  1.780          H  
ATOM  14229 1HB  LEU B 929     145.653 140.327  95.428  1.00  2.370          H  
ATOM  14230 2HB  LEU B 929     145.884 141.844  94.606  1.00  2.370          H  
ATOM  14231  HG  LEU B 929     145.349 143.124  96.660  1.00  2.370          H  
ATOM  14232 1HD1 LEU B 929     145.163 141.910  98.846  1.00  2.370          H  
ATOM  14233 2HD1 LEU B 929     143.816 141.465  97.800  1.00  2.370          H  
ATOM  14234 3HD1 LEU B 929     145.177 140.351  97.999  1.00  2.370          H  
ATOM  14235 1HD2 LEU B 929     147.422 142.485  97.849  1.00  2.370          H  
ATOM  14236 2HD2 LEU B 929     147.442 140.937  96.983  1.00  2.370          H  
ATOM  14237 3HD2 LEU B 929     147.654 142.462  96.089  1.00  2.370          H  
ATOM  14238  N   LYS B 930     142.225 142.956  94.060  1.00  1.070          N  
ATOM  14239  CA  LYS B 930     141.661 144.196  93.514  1.00  1.100          C  
ATOM  14240  C   LYS B 930     140.176 144.283  93.972  1.00  1.140          C  
ATOM  14241  O   LYS B 930     139.459 143.272  93.927  1.00  1.560          O  
ATOM  14242  CB  LYS B 930     141.753 144.220  91.980  1.00  1.530          C  
ATOM  14243  CG  LYS B 930     143.138 144.075  91.281  1.00  1.530          C  
ATOM  14244  CD  LYS B 930     144.027 145.314  91.370  1.00  1.530          C  
ATOM  14245  CE  LYS B 930     145.272 145.121  90.495  1.00  1.530          C  
ATOM  14246  NZ  LYS B 930     146.198 146.295  90.530  1.00  1.530          N  
ATOM  14247  H   LYS B 930     141.633 142.142  94.239  1.00  1.280          H  
ATOM  14248  HA  LYS B 930     142.190 145.054  93.927  1.00  1.320          H  
ATOM  14249 1HB  LYS B 930     141.088 143.493  91.562  1.00  1.830          H  
ATOM  14250 2HB  LYS B 930     141.403 145.196  91.656  1.00  1.830          H  
ATOM  14251 1HG  LYS B 930     143.666 143.223  91.686  1.00  1.830          H  
ATOM  14252 2HG  LYS B 930     142.957 143.879  90.228  1.00  1.830          H  
ATOM  14253 1HD  LYS B 930     143.481 146.200  91.045  1.00  1.830          H  
ATOM  14254 2HD  LYS B 930     144.342 145.452  92.395  1.00  1.830          H  
ATOM  14255 1HE  LYS B 930     145.808 144.235  90.835  1.00  1.830          H  
ATOM  14256 2HE  LYS B 930     144.947 144.964  89.468  1.00  1.830          H  
ATOM  14257 1HZ  LYS B 930     146.988 146.111  89.926  1.00  1.830          H  
ATOM  14258 2HZ  LYS B 930     145.712 147.120  90.203  1.00  1.830          H  
ATOM  14259 3HZ  LYS B 930     146.532 146.449  91.467  1.00  1.830          H  
ATOM  14260  N   ASP B 931     139.712 145.483  94.337  1.00  0.930          N  
ATOM  14261  CA  ASP B 931     138.375 145.756  94.889  1.00  0.960          C  
ATOM  14262  C   ASP B 931     137.154 145.434  94.015  1.00  0.920          C  
ATOM  14263  O   ASP B 931     136.001 145.437  94.504  1.00  0.940          O  
ATOM  14264  CB  ASP B 931     138.355 147.203  95.378  1.00  1.330          C  
ATOM  14265  CG  ASP B 931     138.750 148.160  94.297  1.00  1.330          C  
ATOM  14266  OD1 ASP B 931     139.820 147.931  93.741  1.00  1.330          O  
ATOM  14267  OD2 ASP B 931     138.041 149.095  94.022  1.00  1.330          O  
ATOM  14268  H   ASP B 931     140.328 146.302  94.247  1.00  1.120          H  
ATOM  14269  HA  ASP B 931     138.276 145.147  95.789  1.00  1.150          H  
ATOM  14270 1HB  ASP B 931     137.362 147.464  95.739  1.00  1.600          H  
ATOM  14271 2HB  ASP B 931     139.049 147.304  96.218  1.00  1.600          H  
ATOM  14272  N   GLU B 932     137.389 145.076  92.749  1.00  0.980          N  
ATOM  14273  CA  GLU B 932     136.302 144.701  91.867  1.00  1.080          C  
ATOM  14274  C   GLU B 932     135.505 143.554  92.469  1.00  1.030          C  
ATOM  14275  O   GLU B 932     134.285 143.511  92.350  1.00  1.090          O  
ATOM  14276  CB  GLU B 932     136.834 144.254  90.501  1.00  1.470          C  
ATOM  14277  CG  GLU B 932     137.536 145.350  89.695  1.00  1.470          C  
ATOM  14278  CD  GLU B 932     138.876 145.479  90.010  1.00  1.470          C  
ATOM  14279  OE1 GLU B 932     139.272 144.831  90.912  1.00  1.470          O  
ATOM  14280  OE2 GLU B 932     139.571 146.225  89.367  1.00  1.470          O  
ATOM  14281  H   GLU B 932     138.348 145.082  92.387  1.00  1.180          H  
ATOM  14282  HA  GLU B 932     135.648 145.559  91.749  1.00  1.300          H  
ATOM  14283 1HB  GLU B 932     137.530 143.428  90.636  1.00  1.770          H  
ATOM  14284 2HB  GLU B 932     136.012 143.867  89.921  1.00  1.770          H  
ATOM  14285 1HG  GLU B 932     137.493 145.165  88.636  1.00  1.770          H  
ATOM  14286 2HG  GLU B 932     137.053 146.288  89.911  1.00  1.770          H  
ATOM  14287  N   VAL B 933     136.155 142.676  93.231  1.00  0.960          N  
ATOM  14288  CA  VAL B 933     135.439 141.529  93.780  1.00  0.980          C  
ATOM  14289  C   VAL B 933     134.228 141.941  94.604  1.00  0.960          C  
ATOM  14290  O   VAL B 933     133.191 141.277  94.540  1.00  1.030          O  
ATOM  14291  CB  VAL B 933     136.361 140.665  94.659  1.00  1.360          C  
ATOM  14292  CG1 VAL B 933     135.559 139.577  95.405  1.00  1.360          C  
ATOM  14293  CG2 VAL B 933     137.441 140.038  93.783  1.00  1.360          C  
ATOM  14294  H   VAL B 933     137.171 142.777  93.341  1.00  1.150          H  
ATOM  14295  HA  VAL B 933     135.096 140.916  92.947  1.00  1.180          H  
ATOM  14296  HB  VAL B 933     136.817 141.294  95.415  1.00  1.640          H  
ATOM  14297 1HG1 VAL B 933     136.246 138.998  96.008  1.00  1.640          H  
ATOM  14298 2HG1 VAL B 933     134.810 140.020  96.053  1.00  1.640          H  
ATOM  14299 3HG1 VAL B 933     135.069 138.923  94.685  1.00  1.640          H  
ATOM  14300 1HG2 VAL B 933     138.111 139.445  94.406  1.00  1.640          H  
ATOM  14301 2HG2 VAL B 933     136.983 139.405  93.025  1.00  1.640          H  
ATOM  14302 3HG2 VAL B 933     138.009 140.828  93.300  1.00  1.640          H  
ATOM  14303  N   VAL B 934     134.356 142.973  95.431  1.00  0.930          N  
ATOM  14304  CA  VAL B 934     133.227 143.347  96.258  1.00  0.970          C  
ATOM  14305  C   VAL B 934     132.114 143.913  95.378  1.00  1.050          C  
ATOM  14306  O   VAL B 934     130.937 143.593  95.586  1.00  1.160          O  
ATOM  14307  CB  VAL B 934     133.646 144.298  97.389  1.00  1.340          C  
ATOM  14308  CG1 VAL B 934     132.407 144.814  98.157  1.00  1.340          C  
ATOM  14309  CG2 VAL B 934     134.592 143.516  98.340  1.00  1.340          C  
ATOM  14310  H   VAL B 934     135.203 143.548  95.408  1.00  1.120          H  
ATOM  14311  HA  VAL B 934     132.849 142.444  96.738  1.00  1.160          H  
ATOM  14312  HB  VAL B 934     134.171 145.158  96.970  1.00  1.610          H  
ATOM  14313 1HG1 VAL B 934     132.732 145.478  98.959  1.00  1.610          H  
ATOM  14314 2HG1 VAL B 934     131.743 145.363  97.487  1.00  1.610          H  
ATOM  14315 3HG1 VAL B 934     131.869 143.969  98.582  1.00  1.610          H  
ATOM  14316 1HG2 VAL B 934     134.924 144.162  99.157  1.00  1.610          H  
ATOM  14317 2HG2 VAL B 934     134.074 142.650  98.759  1.00  1.610          H  
ATOM  14318 3HG2 VAL B 934     135.456 143.173  97.781  1.00  1.610          H  
ATOM  14319  N   ALA B 935     132.480 144.774  94.412  1.00  1.080          N  
ATOM  14320  CA  ALA B 935     131.482 145.364  93.510  1.00  1.230          C  
ATOM  14321  C   ALA B 935     130.712 144.280  92.744  1.00  1.250          C  
ATOM  14322  O   ALA B 935     129.507 144.409  92.518  1.00  1.400          O  
ATOM  14323  CB  ALA B 935     132.156 146.297  92.517  1.00  1.660          C  
ATOM  14324  H   ALA B 935     133.478 145.015  94.323  1.00  1.300          H  
ATOM  14325  HA  ALA B 935     130.768 145.925  94.113  1.00  1.480          H  
ATOM  14326 1HB  ALA B 935     131.412 146.741  91.861  1.00  1.990          H  
ATOM  14327 2HB  ALA B 935     132.684 147.081  93.053  1.00  1.990          H  
ATOM  14328 3HB  ALA B 935     132.863 145.720  91.926  1.00  1.990          H  
ATOM  14329  N   ILE B 936     131.423 143.212  92.373  1.00  1.130          N  
ATOM  14330  CA  ILE B 936     130.883 142.061  91.651  1.00  1.150          C  
ATOM  14331  C   ILE B 936     129.898 141.268  92.510  1.00  1.220          C  
ATOM  14332  O   ILE B 936     128.805 140.939  92.051  1.00  1.340          O  
ATOM  14333  CB  ILE B 936     132.050 141.178  91.168  1.00  1.600          C  
ATOM  14334  CG1 ILE B 936     132.855 141.974  90.084  1.00  1.600          C  
ATOM  14335  CG2 ILE B 936     131.529 139.851  90.614  1.00  1.600          C  
ATOM  14336  CD1 ILE B 936     134.217 141.406  89.762  1.00  1.600          C  
ATOM  14337  H   ILE B 936     132.428 143.235  92.572  1.00  1.360          H  
ATOM  14338  HA  ILE B 936     130.343 142.412  90.780  1.00  1.380          H  
ATOM  14339  HB  ILE B 936     132.721 140.987  91.999  1.00  1.920          H  
ATOM  14340 1HG1 ILE B 936     132.281 141.998  89.154  1.00  1.920          H  
ATOM  14341 2HG1 ILE B 936     132.984 142.989  90.423  1.00  1.920          H  
ATOM  14342 1HG2 ILE B 936     132.356 139.240  90.277  1.00  1.920          H  
ATOM  14343 2HG2 ILE B 936     130.981 139.300  91.375  1.00  1.920          H  
ATOM  14344 3HG2 ILE B 936     130.879 140.065  89.786  1.00  1.920          H  
ATOM  14345 1HD1 ILE B 936     134.689 142.033  89.022  1.00  1.920          H  
ATOM  14346 2HD1 ILE B 936     134.831 141.389  90.645  1.00  1.920          H  
ATOM  14347 3HD1 ILE B 936     134.126 140.401  89.370  1.00  1.920          H  
ATOM  14348  N   LEU B 937     130.288 140.966  93.748  1.00  1.200          N  
ATOM  14349  CA  LEU B 937     129.457 140.213  94.688  1.00  1.350          C  
ATOM  14350  C   LEU B 937     128.132 140.876  95.101  1.00  1.740          C  
ATOM  14351  O   LEU B 937     127.153 140.175  95.366  1.00  2.020          O  
ATOM  14352  CB  LEU B 937     130.273 139.895  95.953  1.00  1.830          C  
ATOM  14353  CG  LEU B 937     131.413 138.830  95.830  1.00  1.830          C  
ATOM  14354  CD1 LEU B 937     132.226 138.831  97.120  1.00  1.830          C  
ATOM  14355  CD2 LEU B 937     130.808 137.424  95.598  1.00  1.830          C  
ATOM  14356  H   LEU B 937     131.230 141.246  94.036  1.00  1.440          H  
ATOM  14357  HA  LEU B 937     129.194 139.283  94.197  1.00  1.620          H  
ATOM  14358 1HB  LEU B 937     130.745 140.826  96.275  1.00  2.200          H  
ATOM  14359 2HB  LEU B 937     129.605 139.588  96.721  1.00  2.200          H  
ATOM  14360  HG  LEU B 937     132.074 139.087  95.003  1.00  2.200          H  
ATOM  14361 1HD1 LEU B 937     133.031 138.098  97.048  1.00  2.200          H  
ATOM  14362 2HD1 LEU B 937     132.653 139.822  97.279  1.00  2.200          H  
ATOM  14363 3HD1 LEU B 937     131.577 138.575  97.949  1.00  2.200          H  
ATOM  14364 1HD2 LEU B 937     131.616 136.692  95.530  1.00  2.200          H  
ATOM  14365 2HD2 LEU B 937     130.155 137.161  96.431  1.00  2.200          H  
ATOM  14366 3HD2 LEU B 937     130.238 137.400  94.678  1.00  2.200          H  
ATOM  14367  N   GLY B 938     128.075 142.207  95.177  1.00  1.910          N  
ATOM  14368  CA  GLY B 938     126.841 142.856  95.638  1.00  2.430          C  
ATOM  14369  C   GLY B 938     125.583 142.393  94.845  1.00  3.120          C  
ATOM  14370  O   GLY B 938     125.647 142.230  93.619  1.00  3.470          O  
ATOM  14371  H   GLY B 938     128.922 142.758  94.984  1.00  2.290          H  
ATOM  14372 1HA  GLY B 938     126.740 142.634  96.690  1.00  2.920          H  
ATOM  14373 2HA  GLY B 938     126.956 143.937  95.555  1.00  2.920          H  
ATOM  14374  N   PRO B 939     124.417 142.251  95.539  1.00  3.760          N  
ATOM  14375  CA  PRO B 939     123.133 141.729  95.055  1.00  4.560          C  
ATOM  14376  C   PRO B 939     122.457 142.565  93.982  1.00  4.660          C  
ATOM  14377  O   PRO B 939     122.514 143.794  94.016  1.00  4.710          O  
ATOM  14378  CB  PRO B 939     122.273 141.720  96.326  1.00  6.840          C  
ATOM  14379  CG  PRO B 939     122.882 142.775  97.225  1.00  6.840          C  
ATOM  14380  CD  PRO B 939     124.361 142.731  96.935  1.00  6.840          C  
ATOM  14381  HA  PRO B 939     123.283 140.698  94.701  1.00  5.470          H  
ATOM  14382 1HB  PRO B 939     121.224 141.943  96.062  1.00  8.210          H  
ATOM  14383 2HB  PRO B 939     122.271 140.707  96.771  1.00  8.210          H  
ATOM  14384 1HG  PRO B 939     122.433 143.769  96.998  1.00  8.210          H  
ATOM  14385 2HG  PRO B 939     122.637 142.560  98.279  1.00  8.210          H  
ATOM  14386 1HD  PRO B 939     124.770 143.752  97.024  1.00  8.210          H  
ATOM  14387 2HD  PRO B 939     124.843 142.014  97.604  1.00  8.210          H  
ATOM  14388  N   GLN B 940     121.753 141.871  93.090  1.00  5.080          N  
ATOM  14389  CA  GLN B 940     120.981 142.449  91.981  1.00  5.470          C  
ATOM  14390  C   GLN B 940     119.467 142.327  92.178  1.00  5.640          C  
ATOM  14391  O   GLN B 940     119.044 141.873  93.238  1.00  5.880          O  
ATOM  14392  CB  GLN B 940     121.480 141.865  90.688  1.00  7.500          C  
ATOM  14393  CG  GLN B 940     122.964 142.061  90.578  1.00  7.500          C  
ATOM  14394  CD  GLN B 940     123.317 143.525  90.629  1.00  7.500          C  
ATOM  14395  OE1 GLN B 940     122.630 144.346  90.007  1.00  7.500          O  
ATOM  14396  NE2 GLN B 940     124.353 143.871  91.393  1.00  7.500          N  
ATOM  14397  H   GLN B 940     121.798 140.856  93.165  1.00  6.100          H  
ATOM  14398  HA  GLN B 940     121.184 143.519  91.957  1.00  6.560          H  
ATOM  14399 1HB  GLN B 940     121.238 140.821  90.627  1.00  9.000          H  
ATOM  14400 2HB  GLN B 940     121.016 142.371  89.847  1.00  9.000          H  
ATOM  14401 1HG  GLN B 940     123.467 141.577  91.405  1.00  9.000          H  
ATOM  14402 2HG  GLN B 940     123.309 141.642  89.666  1.00  9.000          H  
ATOM  14403 1HE2 GLN B 940     124.615 144.831  91.476  1.00  9.000          H  
ATOM  14404 2HE2 GLN B 940     124.866 143.168  91.952  1.00  9.000          H  
ATOM  14405  N   THR B 941     118.651 142.845  91.224  1.00  5.780          N  
ATOM  14406  CA  THR B 941     117.182 142.859  91.390  1.00  6.190          C  
ATOM  14407  C   THR B 941     116.193 142.131  90.427  1.00  6.300          C  
ATOM  14408  O   THR B 941     114.993 142.151  90.718  1.00  6.280          O  
ATOM  14409  CB  THR B 941     116.712 144.324  91.434  1.00  8.500          C  
ATOM  14410  OG1 THR B 941     117.065 144.973  90.200  1.00  8.500          O  
ATOM  14411  CG2 THR B 941     117.374 145.044  92.601  1.00  8.500          C  
ATOM  14412  H   THR B 941     119.042 143.254  90.387  1.00  6.940          H  
ATOM  14413  HA  THR B 941     116.988 142.438  92.363  1.00  7.430          H  
ATOM  14414  HB  THR B 941     115.630 144.353  91.557  1.00 10.200          H  
ATOM  14415  HG1 THR B 941     116.604 145.819  90.147  1.00 10.200          H  
ATOM  14416 1HG2 THR B 941     117.033 146.076  92.629  1.00 10.200          H  
ATOM  14417 2HG2 THR B 941     117.102 144.544  93.529  1.00 10.200          H  
ATOM  14418 3HG2 THR B 941     118.455 145.029  92.488  1.00 10.200          H  
ATOM  14419  N   SER B 942     116.601 141.537  89.290  1.00  6.740          N  
ATOM  14420  CA  SER B 942     115.536 141.006  88.392  1.00  6.950          C  
ATOM  14421  C   SER B 942     115.821 139.758  87.532  1.00  6.770          C  
ATOM  14422  O   SER B 942     116.750 139.003  87.763  1.00  6.710          O  
ATOM  14423  CB  SER B 942     115.061 142.117  87.462  1.00  9.650          C  
ATOM  14424  OG  SER B 942     113.882 141.737  86.788  1.00  9.650          O  
ATOM  14425  H   SER B 942     117.578 141.483  89.060  1.00  8.090          H  
ATOM  14426  HA  SER B 942     114.694 140.739  89.030  1.00  8.340          H  
ATOM  14427 1HB  SER B 942     114.878 143.026  88.036  1.00 11.580          H  
ATOM  14428 2HB  SER B 942     115.836 142.337  86.737  1.00 11.580          H  
ATOM  14429  HG  SER B 942     113.586 142.512  86.263  1.00 11.580          H  
ATOM  14430  N   VAL B 943     114.969 139.556  86.526  1.00  6.910          N  
ATOM  14431  CA  VAL B 943     114.955 138.438  85.562  1.00  7.060          C  
ATOM  14432  C   VAL B 943     115.361 137.030  86.045  1.00  6.590          C  
ATOM  14433  O   VAL B 943     114.590 136.382  86.749  1.00  6.670          O  
ATOM  14434  CB  VAL B 943     115.757 138.840  84.291  1.00  9.820          C  
ATOM  14435  CG1 VAL B 943     115.023 139.984  83.606  1.00  9.820          C  
ATOM  14436  CG2 VAL B 943     117.201 139.358  84.640  1.00  9.820          C  
ATOM  14437  H   VAL B 943     114.229 140.244  86.444  1.00  8.290          H  
ATOM  14438  HA  VAL B 943     113.923 138.349  85.228  1.00  8.470          H  
ATOM  14439  HB  VAL B 943     115.805 137.985  83.612  1.00 11.790          H  
ATOM  14440 1HG1 VAL B 943     115.531 140.282  82.711  1.00 11.790          H  
ATOM  14441 2HG1 VAL B 943     114.022 139.651  83.352  1.00 11.790          H  
ATOM  14442 3HG1 VAL B 943     114.953 140.835  84.280  1.00 11.790          H  
ATOM  14443 1HG2 VAL B 943     117.712 139.637  83.740  1.00 11.790          H  
ATOM  14444 2HG2 VAL B 943     117.112 140.216  85.263  1.00 11.790          H  
ATOM  14445 3HG2 VAL B 943     117.817 138.648  85.150  1.00 11.790          H  
ATOM  14446  N   VAL B 944     116.502 136.513  85.591  1.00  6.320          N  
ATOM  14447  CA  VAL B 944     116.931 135.175  85.971  1.00  6.150          C  
ATOM  14448  C   VAL B 944     118.234 135.151  86.749  1.00  5.580          C  
ATOM  14449  O   VAL B 944     118.240 134.791  87.926  1.00  5.420          O  
ATOM  14450  CB  VAL B 944     117.076 134.299  84.716  1.00  8.680          C  
ATOM  14451  CG1 VAL B 944     117.582 132.935  85.096  1.00  8.680          C  
ATOM  14452  CG2 VAL B 944     115.720 134.183  84.042  1.00  8.680          C  
ATOM  14453  H   VAL B 944     117.091 137.084  85.015  1.00  7.580          H  
ATOM  14454  HA  VAL B 944     116.158 134.737  86.600  1.00  7.380          H  
ATOM  14455  HB  VAL B 944     117.791 134.744  84.028  1.00 10.410          H  
ATOM  14456 1HG1 VAL B 944     117.665 132.316  84.203  1.00 10.410          H  
ATOM  14457 2HG1 VAL B 944     118.551 132.981  85.570  1.00 10.410          H  
ATOM  14458 3HG1 VAL B 944     116.877 132.503  85.781  1.00 10.410          H  
ATOM  14459 1HG2 VAL B 944     115.808 133.561  83.154  1.00 10.410          H  
ATOM  14460 2HG2 VAL B 944     115.010 133.731  84.737  1.00 10.410          H  
ATOM  14461 3HG2 VAL B 944     115.362 135.168  83.758  1.00 10.410          H  
ATOM  14462  N   SER B 945     119.347 135.526  86.109  1.00  5.580          N  
ATOM  14463  CA  SER B 945     120.621 135.477  86.806  1.00  5.320          C  
ATOM  14464  C   SER B 945     120.660 136.503  87.909  1.00  4.500          C  
ATOM  14465  O   SER B 945     121.291 136.303  88.954  1.00  4.470          O  
ATOM  14466  CB  SER B 945     121.744 135.755  85.840  1.00  7.550          C  
ATOM  14467  OG  SER B 945     121.672 137.055  85.358  1.00  7.550          O  
ATOM  14468  H   SER B 945     119.319 135.823  85.146  1.00  6.700          H  
ATOM  14469  HA  SER B 945     120.749 134.484  87.244  1.00  6.380          H  
ATOM  14470 1HB  SER B 945     122.708 135.585  86.322  1.00  9.060          H  
ATOM  14471 2HB  SER B 945     121.664 135.091  85.020  1.00  9.060          H  
ATOM  14472  HG  SER B 945     122.045 137.613  86.058  1.00  9.060          H  
ATOM  14473  N   HIS B 946     119.919 137.586  87.711  1.00  4.100          N  
ATOM  14474  CA  HIS B 946     119.948 138.645  88.670  1.00  3.800          C  
ATOM  14475  C   HIS B 946     118.912 138.400  89.754  1.00  3.500          C  
ATOM  14476  O   HIS B 946     119.038 138.942  90.848  1.00  3.640          O  
ATOM  14477  CB  HIS B 946     119.736 139.955  87.940  1.00  5.440          C  
ATOM  14478  CG  HIS B 946     120.713 140.123  86.884  1.00  5.440          C  
ATOM  14479  ND1 HIS B 946     120.377 139.990  85.562  1.00  5.440          N  
ATOM  14480  CD2 HIS B 946     122.024 140.347  86.912  1.00  5.440          C  
ATOM  14481  CE1 HIS B 946     121.433 140.169  84.819  1.00  5.440          C  
ATOM  14482  NE2 HIS B 946     122.457 140.383  85.607  1.00  5.440          N  
ATOM  14483  H   HIS B 946     119.421 137.725  86.838  1.00  4.920          H  
ATOM  14484  HA  HIS B 946     120.927 138.680  89.133  1.00  4.560          H  
ATOM  14485 1HB  HIS B 946     118.787 139.988  87.484  1.00  6.530          H  
ATOM  14486 2HB  HIS B 946     119.805 140.781  88.618  1.00  6.530          H  
ATOM  14487  HD2 HIS B 946     122.624 140.478  87.804  1.00  6.530          H  
ATOM  14488  HE1 HIS B 946     121.440 140.127  83.740  1.00  6.530          H  
ATOM  14489  HE2 HIS B 946     123.405 140.544  85.302  1.00  6.530          H  
ATOM  14490  N   PHE B 947     117.917 137.563  89.463  1.00  3.600          N  
ATOM  14491  CA  PHE B 947     116.880 137.176  90.399  1.00  3.720          C  
ATOM  14492  C   PHE B 947     117.552 136.279  91.420  1.00  3.190          C  
ATOM  14493  O   PHE B 947     117.285 136.387  92.620  1.00  2.960          O  
ATOM  14494  CB  PHE B 947     115.700 136.504  89.704  1.00  5.160          C  
ATOM  14495  CG  PHE B 947     114.510 136.234  90.585  1.00  5.160          C  
ATOM  14496  CD1 PHE B 947     113.668 137.275  90.964  1.00  5.160          C  
ATOM  14497  CD2 PHE B 947     114.213 134.963  91.022  1.00  5.160          C  
ATOM  14498  CE1 PHE B 947     112.568 137.040  91.761  1.00  5.160          C  
ATOM  14499  CE2 PHE B 947     113.112 134.726  91.831  1.00  5.160          C  
ATOM  14500  CZ  PHE B 947     112.294 135.768  92.201  1.00  5.160          C  
ATOM  14501  H   PHE B 947     117.852 137.192  88.522  1.00  4.320          H  
ATOM  14502  HA  PHE B 947     116.509 138.070  90.902  1.00  4.460          H  
ATOM  14503 1HB  PHE B 947     115.370 137.149  88.908  1.00  6.190          H  
ATOM  14504 2HB  PHE B 947     116.015 135.571  89.245  1.00  6.190          H  
ATOM  14505  HD1 PHE B 947     113.884 138.289  90.619  1.00  6.190          H  
ATOM  14506  HD2 PHE B 947     114.862 134.139  90.724  1.00  6.190          H  
ATOM  14507  HE1 PHE B 947     111.917 137.869  92.050  1.00  6.190          H  
ATOM  14508  HE2 PHE B 947     112.898 133.717  92.169  1.00  6.190          H  
ATOM  14509  HZ  PHE B 947     111.427 135.586  92.838  1.00  6.190          H  
ATOM  14510  N   VAL B 948     118.412 135.362  90.931  1.00  3.210          N  
ATOM  14511  CA  VAL B 948     119.146 134.482  91.827  1.00  2.950          C  
ATOM  14512  C   VAL B 948     120.059 135.358  92.709  1.00  2.640          C  
ATOM  14513  O   VAL B 948     120.122 135.164  93.927  1.00  2.440          O  
ATOM  14514  CB  VAL B 948     119.914 133.376  91.090  1.00  4.230          C  
ATOM  14515  CG1 VAL B 948     120.804 132.597  92.099  1.00  4.230          C  
ATOM  14516  CG2 VAL B 948     118.898 132.421  90.420  1.00  4.230          C  
ATOM  14517  H   VAL B 948     118.529 135.294  89.914  1.00  3.850          H  
ATOM  14518  HA  VAL B 948     118.444 133.964  92.441  1.00  3.540          H  
ATOM  14519  HB  VAL B 948     120.566 133.820  90.332  1.00  5.080          H  
ATOM  14520 1HG1 VAL B 948     121.346 131.812  91.580  1.00  5.080          H  
ATOM  14521 2HG1 VAL B 948     121.522 133.273  92.566  1.00  5.080          H  
ATOM  14522 3HG1 VAL B 948     120.175 132.152  92.871  1.00  5.080          H  
ATOM  14523 1HG2 VAL B 948     119.438 131.636  89.898  1.00  5.080          H  
ATOM  14524 2HG2 VAL B 948     118.256 131.980  91.183  1.00  5.080          H  
ATOM  14525 3HG2 VAL B 948     118.287 132.978  89.711  1.00  5.080          H  
ATOM  14526  N   SER B 949     120.744 136.336  92.104  1.00  2.900          N  
ATOM  14527  CA  SER B 949     121.556 137.267  92.878  1.00  2.900          C  
ATOM  14528  C   SER B 949     120.695 138.004  93.908  1.00  2.450          C  
ATOM  14529  O   SER B 949     121.118 138.228  95.040  1.00  2.340          O  
ATOM  14530  CB  SER B 949     122.253 138.249  91.974  1.00  4.060          C  
ATOM  14531  OG  SER B 949     123.002 139.166  92.719  1.00  4.060          O  
ATOM  14532  H   SER B 949     120.736 136.412  91.081  1.00  3.480          H  
ATOM  14533  HA  SER B 949     122.317 136.694  93.410  1.00  3.480          H  
ATOM  14534 1HB  SER B 949     122.904 137.711  91.283  1.00  4.870          H  
ATOM  14535 2HB  SER B 949     121.524 138.763  91.394  1.00  4.870          H  
ATOM  14536  HG  SER B 949     123.563 139.629  92.090  1.00  4.870          H  
ATOM  14537  N   HIS B 950     119.483 138.405  93.529  1.00  2.420          N  
ATOM  14538  CA  HIS B 950     118.598 139.099  94.449  1.00  2.370          C  
ATOM  14539  C   HIS B 950     118.281 138.225  95.663  1.00  2.160          C  
ATOM  14540  O   HIS B 950     118.432 138.663  96.802  1.00  2.460          O  
ATOM  14541  CB  HIS B 950     117.265 139.478  93.803  1.00  3.340          C  
ATOM  14542  CG  HIS B 950     116.485 140.362  94.684  1.00  3.340          C  
ATOM  14543  ND1 HIS B 950     116.787 141.682  94.808  1.00  3.340          N  
ATOM  14544  CD2 HIS B 950     115.473 140.127  95.519  1.00  3.340          C  
ATOM  14545  CE1 HIS B 950     115.971 142.246  95.672  1.00  3.340          C  
ATOM  14546  NE2 HIS B 950     115.151 141.322  96.127  1.00  3.340          N  
ATOM  14547  H   HIS B 950     119.197 138.287  92.559  1.00  2.900          H  
ATOM  14548  HA  HIS B 950     119.081 140.007  94.806  1.00  2.840          H  
ATOM  14549 1HB  HIS B 950     117.438 139.963  92.845  1.00  4.010          H  
ATOM  14550 2HB  HIS B 950     116.678 138.589  93.617  1.00  4.010          H  
ATOM  14551  HD1 HIS B 950     117.694 142.030  94.500  1.00  4.010          H  
ATOM  14552  HD2 HIS B 950     114.939 139.229  95.763  1.00  4.010          H  
ATOM  14553  HE1 HIS B 950     116.057 143.308  95.903  1.00  4.010          H  
ATOM  14554  N   MET B 951     117.852 136.971  95.440  1.00  2.090          N  
ATOM  14555  CA  MET B 951     117.499 136.068  96.546  1.00  2.420          C  
ATOM  14556  C   MET B 951     118.706 135.768  97.439  1.00  2.580          C  
ATOM  14557  O   MET B 951     118.568 135.587  98.654  1.00  2.790          O  
ATOM  14558  CB  MET B 951     116.817 134.816  96.022  1.00  3.260          C  
ATOM  14559  CG  MET B 951     117.663 133.976  95.175  1.00  3.260          C  
ATOM  14560  SD  MET B 951     116.898 132.461  94.580  1.00  3.260          S  
ATOM  14561  CE  MET B 951     115.755 133.086  93.372  1.00  3.260          C  
ATOM  14562  H   MET B 951     117.754 136.666  94.465  1.00  2.510          H  
ATOM  14563  HA  MET B 951     116.765 136.577  97.169  1.00  2.900          H  
ATOM  14564 1HB  MET B 951     116.498 134.223  96.848  1.00  3.910          H  
ATOM  14565 2HB  MET B 951     115.943 135.107  95.461  1.00  3.910          H  
ATOM  14566 1HG  MET B 951     117.839 134.589  94.354  1.00  3.910          H  
ATOM  14567 2HG  MET B 951     118.614 133.746  95.628  1.00  3.910          H  
ATOM  14568 1HE  MET B 951     115.213 132.258  92.924  1.00  3.910          H  
ATOM  14569 2HE  MET B 951     115.050 133.760  93.843  1.00  3.910          H  
ATOM  14570 3HE  MET B 951     116.291 133.621  92.603  1.00  3.910          H  
ATOM  14571  N   ALA B 952     119.917 135.897  96.884  1.00  3.110          N  
ATOM  14572  CA  ALA B 952     121.149 135.733  97.648  1.00  3.590          C  
ATOM  14573  C   ALA B 952     121.210 136.773  98.799  1.00  3.400          C  
ATOM  14574  O   ALA B 952     122.070 136.692  99.680  1.00  3.900          O  
ATOM  14575  CB  ALA B 952     122.379 135.837  96.767  1.00  4.830          C  
ATOM  14576  H   ALA B 952     119.985 135.987  95.862  1.00  3.730          H  
ATOM  14577  HA  ALA B 952     121.133 134.737  98.080  1.00  4.310          H  
ATOM  14578 1HB  ALA B 952     123.264 135.666  97.372  1.00  5.800          H  
ATOM  14579 2HB  ALA B 952     122.317 135.085  95.978  1.00  5.800          H  
ATOM  14580 3HB  ALA B 952     122.437 136.810  96.329  1.00  5.800          H  
ATOM  14581  N   THR B 953     120.331 137.782  98.747  1.00  3.130          N  
ATOM  14582  CA  THR B 953     120.175 138.779  99.791  1.00  3.440          C  
ATOM  14583  C   THR B 953     119.722 138.085 101.087  1.00  2.710          C  
ATOM  14584  O   THR B 953     120.076 138.533 102.170  1.00  3.130          O  
ATOM  14585  CB  THR B 953     119.135 139.867  99.411  1.00  4.690          C  
ATOM  14586  OG1 THR B 953     119.561 140.542  98.232  1.00  4.690          O  
ATOM  14587  CG2 THR B 953     119.021 140.885 100.513  1.00  4.690          C  
ATOM  14588  H   THR B 953     119.699 137.849  97.958  1.00  3.760          H  
ATOM  14589  HA  THR B 953     121.133 139.259  99.971  1.00  4.130          H  
ATOM  14590  HB  THR B 953     118.163 139.406  99.234  1.00  5.630          H  
ATOM  14591  HG1 THR B 953     119.359 139.965  97.472  1.00  5.630          H  
ATOM  14592 1HG2 THR B 953     118.305 141.646 100.218  1.00  5.630          H  
ATOM  14593 2HG2 THR B 953     118.686 140.425 101.436  1.00  5.630          H  
ATOM  14594 3HG2 THR B 953     119.993 141.337 100.670  1.00  5.630          H  
ATOM  14595  N   VAL B 954     118.859 137.044 100.999  1.00  2.040          N  
ATOM  14596  CA  VAL B 954     118.383 136.374 102.215  1.00  2.050          C  
ATOM  14597  C   VAL B 954     119.548 135.640 102.819  1.00  1.970          C  
ATOM  14598  O   VAL B 954     119.654 135.565 104.049  1.00  2.340          O  
ATOM  14599  CB  VAL B 954     117.229 135.353 101.968  1.00  2.870          C  
ATOM  14600  CG1 VAL B 954     117.718 133.988 101.370  1.00  2.870          C  
ATOM  14601  CG2 VAL B 954     116.502 135.089 103.276  1.00  2.870          C  
ATOM  14602  H   VAL B 954     118.570 136.697 100.087  1.00  2.450          H  
ATOM  14603  HA  VAL B 954     118.036 137.136 102.914  1.00  2.460          H  
ATOM  14604  HB  VAL B 954     116.559 135.791 101.266  1.00  3.440          H  
ATOM  14605 1HG1 VAL B 954     116.870 133.363 101.222  1.00  3.440          H  
ATOM  14606 2HG1 VAL B 954     118.213 134.137 100.434  1.00  3.440          H  
ATOM  14607 3HG1 VAL B 954     118.393 133.475 102.055  1.00  3.440          H  
ATOM  14608 1HG2 VAL B 954     115.673 134.416 103.108  1.00  3.440          H  
ATOM  14609 2HG2 VAL B 954     117.187 134.637 103.981  1.00  3.440          H  
ATOM  14610 3HG2 VAL B 954     116.127 136.029 103.662  1.00  3.440          H  
ATOM  14611  N   THR B 955     120.406 135.112 101.934  1.00  1.790          N  
ATOM  14612  CA  THR B 955     121.614 134.383 102.299  1.00  1.860          C  
ATOM  14613  C   THR B 955     122.653 135.292 102.890  1.00  1.590          C  
ATOM  14614  O   THR B 955     122.539 136.514 102.838  1.00  1.880          O  
ATOM  14615  CB  THR B 955     122.254 133.607 101.120  1.00  2.580          C  
ATOM  14616  OG1 THR B 955     122.467 134.459 100.032  1.00  2.580          O  
ATOM  14617  CG2 THR B 955     121.477 132.444 100.711  1.00  2.580          C  
ATOM  14618  H   THR B 955     120.155 135.224 100.937  1.00  2.150          H  
ATOM  14619  HA  THR B 955     121.349 133.644 103.057  1.00  2.230          H  
ATOM  14620  HB  THR B 955     123.216 133.280 101.427  1.00  3.090          H  
ATOM  14621  HG1 THR B 955     122.888 135.300 100.298  1.00  3.090          H  
ATOM  14622 1HG2 THR B 955     121.985 131.929  99.902  1.00  3.090          H  
ATOM  14623 2HG2 THR B 955     121.404 131.797 101.551  1.00  3.090          H  
ATOM  14624 3HG2 THR B 955     120.502 132.756 100.389  1.00  3.090          H  
ATOM  14625  N   GLN B 956     123.671 134.700 103.491  1.00  1.550          N  
ATOM  14626  CA  GLN B 956     124.694 135.528 104.082  1.00  1.340          C  
ATOM  14627  C   GLN B 956     125.970 135.000 103.491  1.00  1.270          C  
ATOM  14628  O   GLN B 956     126.035 133.837 103.106  1.00  1.470          O  
ATOM  14629  CB  GLN B 956     124.652 135.438 105.607  1.00  1.960          C  
ATOM  14630  CG  GLN B 956     123.271 135.690 106.206  1.00  1.960          C  
ATOM  14631  CD  GLN B 956     122.446 134.385 106.228  1.00  1.960          C  
ATOM  14632  OE1 GLN B 956     122.973 133.356 106.631  1.00  1.960          O  
ATOM  14633  NE2 GLN B 956     121.202 134.405 105.784  1.00  1.960          N  
ATOM  14634  H   GLN B 956     123.755 133.675 103.484  1.00  1.860          H  
ATOM  14635  HA  GLN B 956     124.571 136.563 103.774  1.00  1.610          H  
ATOM  14636 1HB  GLN B 956     124.956 134.492 105.916  1.00  2.350          H  
ATOM  14637 2HB  GLN B 956     125.347 136.168 106.034  1.00  2.350          H  
ATOM  14638 1HG  GLN B 956     123.384 136.028 107.215  1.00  2.350          H  
ATOM  14639 2HG  GLN B 956     122.737 136.432 105.613  1.00  2.350          H  
ATOM  14640 1HE2 GLN B 956     120.650 133.575 105.757  1.00  2.350          H  
ATOM  14641 2HE2 GLN B 956     120.788 135.238 105.383  1.00  2.350          H  
ATOM  14642  N   VAL B 957     126.971 135.838 103.372  1.00  1.200          N  
ATOM  14643  CA  VAL B 957     128.179 135.351 102.732  1.00  1.190          C  
ATOM  14644  C   VAL B 957     129.453 135.590 103.514  1.00  1.080          C  
ATOM  14645  O   VAL B 957     129.660 136.706 103.953  1.00  1.030          O  
ATOM  14646  CB  VAL B 957     128.294 136.058 101.355  1.00  1.670          C  
ATOM  14647  CG1 VAL B 957     129.552 135.665 100.637  1.00  1.670          C  
ATOM  14648  CG2 VAL B 957     127.073 135.710 100.497  1.00  1.670          C  
ATOM  14649  H   VAL B 957     126.870 136.795 103.731  1.00  1.440          H  
ATOM  14650  HA  VAL B 957     128.045 134.293 102.546  1.00  1.430          H  
ATOM  14651  HB  VAL B 957     128.334 137.119 101.508  1.00  2.000          H  
ATOM  14652 1HG1 VAL B 957     129.603 136.189  99.689  1.00  2.000          H  
ATOM  14653 2HG1 VAL B 957     130.409 135.930 101.226  1.00  2.000          H  
ATOM  14654 3HG1 VAL B 957     129.567 134.606 100.455  1.00  2.000          H  
ATOM  14655 1HG2 VAL B 957     127.146 136.204  99.537  1.00  2.000          H  
ATOM  14656 2HG2 VAL B 957     127.038 134.630 100.342  1.00  2.000          H  
ATOM  14657 3HG2 VAL B 957     126.158 136.032 100.980  1.00  2.000          H  
ATOM  14658  N   PRO B 958     130.301 134.583 103.790  1.00  1.120          N  
ATOM  14659  CA  PRO B 958     131.609 134.782 104.357  1.00  1.080          C  
ATOM  14660  C   PRO B 958     132.453 135.215 103.176  1.00  1.060          C  
ATOM  14661  O   PRO B 958     132.411 134.553 102.132  1.00  1.210          O  
ATOM  14662  CB  PRO B 958     131.989 133.408 104.895  1.00  1.620          C  
ATOM  14663  CG  PRO B 958     131.279 132.457 103.992  1.00  1.620          C  
ATOM  14664  CD  PRO B 958     129.989 133.205 103.509  1.00  1.620          C  
ATOM  14665  HA  PRO B 958     131.588 135.551 105.136  1.00  1.300          H  
ATOM  14666 1HB  PRO B 958     133.078 133.298 104.837  1.00  1.940          H  
ATOM  14667 2HB  PRO B 958     131.721 133.306 105.951  1.00  1.940          H  
ATOM  14668 1HG  PRO B 958     131.963 132.175 103.186  1.00  1.940          H  
ATOM  14669 2HG  PRO B 958     131.049 131.543 104.544  1.00  1.940          H  
ATOM  14670 1HD  PRO B 958     129.904 133.115 102.450  1.00  1.940          H  
ATOM  14671 2HD  PRO B 958     129.092 132.853 104.014  1.00  1.940          H  
ATOM  14672  N   LEU B 959     133.299 136.205 103.362  1.00  0.950          N  
ATOM  14673  CA  LEU B 959     134.163 136.698 102.302  1.00  0.960          C  
ATOM  14674  C   LEU B 959     135.585 136.495 102.759  1.00  0.980          C  
ATOM  14675  O   LEU B 959     136.181 137.300 103.488  1.00  1.020          O  
ATOM  14676  CB  LEU B 959     133.867 138.162 101.955  1.00  1.340          C  
ATOM  14677  CG  LEU B 959     132.554 138.445 101.158  1.00  1.340          C  
ATOM  14678  CD1 LEU B 959     131.421 138.485 102.096  1.00  1.340          C  
ATOM  14679  CD2 LEU B 959     132.653 139.774 100.421  1.00  1.340          C  
ATOM  14680  H   LEU B 959     133.267 136.720 104.242  1.00  1.140          H  
ATOM  14681  HA  LEU B 959     134.011 136.097 101.407  1.00  1.150          H  
ATOM  14682 1HB  LEU B 959     133.791 138.704 102.856  1.00  1.610          H  
ATOM  14683 2HB  LEU B 959     134.684 138.545 101.418  1.00  1.610          H  
ATOM  14684  HG  LEU B 959     132.380 137.640 100.464  1.00  1.610          H  
ATOM  14685 1HD1 LEU B 959     130.533 138.631 101.570  1.00  1.610          H  
ATOM  14686 2HD1 LEU B 959     131.337 137.601 102.607  1.00  1.610          H  
ATOM  14687 3HD1 LEU B 959     131.573 139.291 102.804  1.00  1.610          H  
ATOM  14688 1HD2 LEU B 959     131.734 139.976  99.880  1.00  1.610          H  
ATOM  14689 2HD2 LEU B 959     132.830 140.578 101.143  1.00  1.610          H  
ATOM  14690 3HD2 LEU B 959     133.480 139.739  99.722  1.00  1.610          H  
ATOM  14691  N   VAL B 960     136.026 135.287 102.433  1.00  1.030          N  
ATOM  14692  CA  VAL B 960     137.245 134.618 102.844  1.00  1.120          C  
ATOM  14693  C   VAL B 960     138.573 135.195 102.358  1.00  1.080          C  
ATOM  14694  O   VAL B 960     139.558 135.171 103.097  1.00  1.140          O  
ATOM  14695  CB  VAL B 960     137.130 133.136 102.419  1.00  1.530          C  
ATOM  14696  CG1 VAL B 960     138.444 132.384 102.621  1.00  1.530          C  
ATOM  14697  CG2 VAL B 960     136.010 132.446 103.239  1.00  1.530          C  
ATOM  14698  H   VAL B 960     135.445 134.758 101.767  1.00  1.240          H  
ATOM  14699  HA  VAL B 960     137.264 134.643 103.936  1.00  1.340          H  
ATOM  14700  HB  VAL B 960     136.876 133.109 101.389  1.00  1.840          H  
ATOM  14701 1HG1 VAL B 960     138.330 131.368 102.303  1.00  1.840          H  
ATOM  14702 2HG1 VAL B 960     139.249 132.822 102.051  1.00  1.840          H  
ATOM  14703 3HG1 VAL B 960     138.692 132.407 103.649  1.00  1.840          H  
ATOM  14704 1HG2 VAL B 960     135.907 131.411 102.918  1.00  1.840          H  
ATOM  14705 2HG2 VAL B 960     136.270 132.479 104.295  1.00  1.840          H  
ATOM  14706 3HG2 VAL B 960     135.065 132.969 103.077  1.00  1.840          H  
ATOM  14707  N   SER B 961     138.665 135.634 101.103  1.00  1.030          N  
ATOM  14708  CA  SER B 961     139.996 136.001 100.634  1.00  1.020          C  
ATOM  14709  C   SER B 961     140.183 137.139  99.658  1.00  0.970          C  
ATOM  14710  O   SER B 961     139.341 137.402  98.780  1.00  0.960          O  
ATOM  14711  CB  SER B 961     140.523 134.870  99.876  1.00  1.430          C  
ATOM  14712  OG  SER B 961     139.790 134.759  98.692  1.00  1.430          O  
ATOM  14713  H   SER B 961     137.860 135.690 100.503  1.00  1.240          H  
ATOM  14714  HA  SER B 961     140.613 136.217 101.503  1.00  1.220          H  
ATOM  14715 1HB  SER B 961     141.543 135.048  99.682  1.00  1.720          H  
ATOM  14716 2HB  SER B 961     140.430 133.963 100.451  1.00  1.720          H  
ATOM  14717  HG  SER B 961     140.374 134.350  98.011  1.00  1.720          H  
ATOM  14718  N   PHE B 962     141.428 137.659  99.707  1.00  0.980          N  
ATOM  14719  CA  PHE B 962     141.928 138.723  98.844  1.00  0.980          C  
ATOM  14720  C   PHE B 962     141.040 139.923  98.975  1.00  0.930          C  
ATOM  14721  O   PHE B 962     140.676 140.288 100.091  1.00  0.950          O  
ATOM  14722  CB  PHE B 962     142.048 138.259  97.400  1.00  1.370          C  
ATOM  14723  CG  PHE B 962     143.198 137.440  97.108  1.00  1.370          C  
ATOM  14724  CD1 PHE B 962     143.283 136.163  97.446  1.00  1.370          C  
ATOM  14725  CD2 PHE B 962     144.191 137.978  96.383  1.00  1.370          C  
ATOM  14726  CE1 PHE B 962     144.346 135.419  97.078  1.00  1.370          C  
ATOM  14727  CE2 PHE B 962     145.263 137.272  95.984  1.00  1.370          C  
ATOM  14728  CZ  PHE B 962     145.350 135.968  96.326  1.00  1.370          C  
ATOM  14729  H   PHE B 962     142.017 137.322 100.457  1.00  1.180          H  
ATOM  14730  HA  PHE B 962     142.930 139.000  99.183  1.00  1.180          H  
ATOM  14731 1HB  PHE B 962     141.158 137.706  97.098  1.00  1.650          H  
ATOM  14732 2HB  PHE B 962     142.130 139.099  96.754  1.00  1.650          H  
ATOM  14733  HD1 PHE B 962     142.498 135.717  97.986  1.00  1.650          H  
ATOM  14734  HD2 PHE B 962     144.102 138.987  96.116  1.00  1.650          H  
ATOM  14735  HE1 PHE B 962     144.360 134.395  97.358  1.00  1.650          H  
ATOM  14736  HE2 PHE B 962     146.033 137.745  95.389  1.00  1.650          H  
ATOM  14737  HZ  PHE B 962     146.198 135.374  96.006  1.00  1.650          H  
ATOM  14738  N   SER B 963     140.610 140.510  97.868  1.00  0.910          N  
ATOM  14739  CA  SER B 963     139.801 141.691  97.951  1.00  0.920          C  
ATOM  14740  C   SER B 963     138.386 141.395  98.381  1.00  0.910          C  
ATOM  14741  O   SER B 963     137.610 142.310  98.637  1.00  0.910          O  
ATOM  14742  CB  SER B 963     139.797 142.359  96.665  1.00  1.280          C  
ATOM  14743  OG  SER B 963     139.174 141.553  95.778  1.00  1.280          O  
ATOM  14744  H   SER B 963     140.841 140.218  96.916  1.00  1.090          H  
ATOM  14745  HA  SER B 963     140.250 142.364  98.685  1.00  1.100          H  
ATOM  14746 1HB  SER B 963     139.278 143.303  96.745  1.00  1.540          H  
ATOM  14747 2HB  SER B 963     140.810 142.553  96.359  1.00  1.540          H  
ATOM  14748  HG  SER B 963     139.198 142.024  94.931  1.00  1.540          H  
ATOM  14749  N   ALA B 964     138.007 140.122  98.513  1.00  0.920          N  
ATOM  14750  CA  ALA B 964     136.670 139.830  98.995  1.00  0.930          C  
ATOM  14751  C   ALA B 964     136.526 140.452 100.390  1.00  0.920          C  
ATOM  14752  O   ALA B 964     135.428 140.766 100.830  1.00  0.940          O  
ATOM  14753  CB  ALA B 964     136.398 138.328  99.037  1.00  1.300          C  
ATOM  14754  H   ALA B 964     138.655 139.352  98.319  1.00  1.100          H  
ATOM  14755  HA  ALA B 964     135.953 140.304  98.326  1.00  1.120          H  
ATOM  14756 1HB  ALA B 964     135.391 138.135  99.379  1.00  1.560          H  
ATOM  14757 2HB  ALA B 964     136.516 137.902  98.049  1.00  1.560          H  
ATOM  14758 3HB  ALA B 964     137.102 137.861  99.716  1.00  1.560          H  
ATOM  14759  N   THR B 965     137.644 140.641 101.103  1.00  0.920          N  
ATOM  14760  CA  THR B 965     137.604 141.185 102.437  1.00  0.920          C  
ATOM  14761  C   THR B 965     137.663 142.713 102.437  1.00  0.860          C  
ATOM  14762  O   THR B 965     137.689 143.320 103.499  1.00  0.840          O  
ATOM  14763  CB  THR B 965     138.773 140.654 103.295  1.00  1.290          C  
ATOM  14764  OG1 THR B 965     140.014 141.042 102.718  1.00  1.290          O  
ATOM  14765  CG2 THR B 965     138.717 139.164 103.363  1.00  1.290          C  
ATOM  14766  H   THR B 965     138.571 140.419 100.716  1.00  1.100          H  
ATOM  14767  HA  THR B 965     136.677 140.862 102.893  1.00  1.100          H  
ATOM  14768  HB  THR B 965     138.704 141.062 104.299  1.00  1.550          H  
ATOM  14769  HG1 THR B 965     140.156 141.986 102.842  1.00  1.550          H  
ATOM  14770 1HG2 THR B 965     139.539 138.797 103.971  1.00  1.550          H  
ATOM  14771 2HG2 THR B 965     137.798 138.895 103.811  1.00  1.550          H  
ATOM  14772 3HG2 THR B 965     138.784 138.735 102.365  1.00  1.550          H  
ATOM  14773  N   ASP B 966     137.742 143.355 101.272  1.00  0.840          N  
ATOM  14774  CA  ASP B 966     137.839 144.806 101.232  1.00  0.810          C  
ATOM  14775  C   ASP B 966     136.625 145.507 101.846  1.00  0.730          C  
ATOM  14776  O   ASP B 966     135.485 145.074 101.623  1.00  0.810          O  
ATOM  14777  CB  ASP B 966     138.037 145.341  99.806  1.00  1.150          C  
ATOM  14778  CG  ASP B 966     139.455 145.187  99.263  1.00  1.150          C  
ATOM  14779  OD1 ASP B 966     140.352 144.861 100.008  1.00  1.150          O  
ATOM  14780  OD2 ASP B 966     139.642 145.453  98.109  1.00  1.150          O  
ATOM  14781  H   ASP B 966     137.702 142.837 100.396  1.00  1.010          H  
ATOM  14782  HA  ASP B 966     138.737 145.044 101.783  1.00  0.970          H  
ATOM  14783 1HB  ASP B 966     137.365 144.810  99.130  1.00  1.380          H  
ATOM  14784 2HB  ASP B 966     137.756 146.394  99.765  1.00  1.380          H  
ATOM  14785  N   PRO B 967     136.849 146.624 102.573  1.00  0.670          N  
ATOM  14786  CA  PRO B 967     135.879 147.485 103.220  1.00  0.680          C  
ATOM  14787  C   PRO B 967     135.123 148.335 102.226  1.00  0.610          C  
ATOM  14788  O   PRO B 967     135.548 148.492 101.078  1.00  0.820          O  
ATOM  14789  CB  PRO B 967     136.744 148.347 104.142  1.00  1.020          C  
ATOM  14790  CG  PRO B 967     138.060 148.452 103.438  1.00  1.020          C  
ATOM  14791  CD  PRO B 967     138.252 147.109 102.772  1.00  1.020          C  
ATOM  14792  HA  PRO B 967     135.189 146.889 103.818  1.00  0.820          H  
ATOM  14793 1HB  PRO B 967     136.263 149.328 104.301  1.00  1.220          H  
ATOM  14794 2HB  PRO B 967     136.820 147.867 105.135  1.00  1.220          H  
ATOM  14795 1HG  PRO B 967     138.038 149.285 102.715  1.00  1.220          H  
ATOM  14796 2HG  PRO B 967     138.856 148.682 104.169  1.00  1.220          H  
ATOM  14797 1HD  PRO B 967     138.770 147.269 101.813  1.00  1.220          H  
ATOM  14798 2HD  PRO B 967     138.808 146.444 103.460  1.00  1.220          H  
ATOM  14799  N   SER B 968     134.038 148.918 102.701  1.00  0.630          N  
ATOM  14800  CA  SER B 968     133.235 149.882 101.960  1.00  0.560          C  
ATOM  14801  C   SER B 968     132.650 150.824 102.959  1.00  0.450          C  
ATOM  14802  O   SER B 968     132.276 150.425 104.058  1.00  0.530          O  
ATOM  14803  CB  SER B 968     132.064 149.298 101.199  1.00  0.810          C  
ATOM  14804  OG  SER B 968     131.354 150.380 100.579  1.00  0.810          O  
ATOM  14805  H   SER B 968     133.762 148.725 103.657  1.00  0.760          H  
ATOM  14806  HA  SER B 968     133.873 150.442 101.274  1.00  0.670          H  
ATOM  14807 1HB  SER B 968     132.413 148.593 100.445  1.00  0.970          H  
ATOM  14808 2HB  SER B 968     131.407 148.769 101.884  1.00  0.970          H  
ATOM  14809  HG  SER B 968     130.467 150.058 100.283  1.00  0.970          H  
ATOM  14810  N   LEU B 969     132.549 152.079 102.590  1.00  0.460          N  
ATOM  14811  CA  LEU B 969     131.969 153.051 103.496  1.00  0.480          C  
ATOM  14812  C   LEU B 969     130.449 152.977 103.433  1.00  0.510          C  
ATOM  14813  O   LEU B 969     129.756 153.517 104.301  1.00  0.710          O  
ATOM  14814  CB  LEU B 969     132.426 154.455 103.090  1.00  0.660          C  
ATOM  14815  CG  LEU B 969     133.938 154.691 103.098  1.00  0.660          C  
ATOM  14816  CD1 LEU B 969     134.214 156.065 102.548  1.00  0.660          C  
ATOM  14817  CD2 LEU B 969     134.484 154.559 104.484  1.00  0.660          C  
ATOM  14818  H   LEU B 969     132.896 152.349 101.669  1.00  0.550          H  
ATOM  14819  HA  LEU B 969     132.276 152.820 104.511  1.00  0.580          H  
ATOM  14820 1HB  LEU B 969     132.049 154.677 102.104  1.00  0.800          H  
ATOM  14821 2HB  LEU B 969     131.984 155.168 103.785  1.00  0.800          H  
ATOM  14822  HG  LEU B 969     134.425 153.961 102.453  1.00  0.800          H  
ATOM  14823 1HD1 LEU B 969     135.289 156.229 102.536  1.00  0.800          H  
ATOM  14824 2HD1 LEU B 969     133.823 156.145 101.529  1.00  0.800          H  
ATOM  14825 3HD1 LEU B 969     133.740 156.819 103.181  1.00  0.800          H  
ATOM  14826 1HD2 LEU B 969     135.560 154.744 104.468  1.00  0.800          H  
ATOM  14827 2HD2 LEU B 969     134.010 155.290 105.106  1.00  0.800          H  
ATOM  14828 3HD2 LEU B 969     134.312 153.575 104.888  1.00  0.800          H  
ATOM  14829  N   SER B 970     129.940 152.313 102.394  1.00  0.500          N  
ATOM  14830  CA  SER B 970     128.513 152.185 102.161  1.00  0.580          C  
ATOM  14831  C   SER B 970     128.154 151.086 101.176  1.00  0.680          C  
ATOM  14832  O   SER B 970     128.879 150.828 100.203  1.00  0.960          O  
ATOM  14833  CB  SER B 970     127.898 153.460 101.673  1.00  0.780          C  
ATOM  14834  OG  SER B 970     126.545 153.230 101.440  1.00  0.780          O  
ATOM  14835  H   SER B 970     130.579 151.843 101.756  1.00  0.600          H  
ATOM  14836  HA  SER B 970     128.041 151.940 103.114  1.00  0.700          H  
ATOM  14837 1HB  SER B 970     128.008 154.245 102.421  1.00  0.940          H  
ATOM  14838 2HB  SER B 970     128.384 153.801 100.758  1.00  0.940          H  
ATOM  14839  HG  SER B 970     126.141 154.116 101.305  1.00  0.940          H  
ATOM  14840  N   GLU B 971     127.052 150.412 101.472  1.00  0.760          N  
ATOM  14841  CA  GLU B 971     126.458 149.389 100.624  1.00  0.910          C  
ATOM  14842  C   GLU B 971     124.990 149.232 101.041  1.00  0.900          C  
ATOM  14843  O   GLU B 971     124.614 149.643 102.139  1.00  0.970          O  
ATOM  14844  CB  GLU B 971     127.260 148.086 100.677  1.00  1.210          C  
ATOM  14845  CG  GLU B 971     126.780 146.986  99.724  1.00  1.210          C  
ATOM  14846  CD  GLU B 971     126.678 147.355  98.276  1.00  1.210          C  
ATOM  14847  OE1 GLU B 971     127.548 147.023  97.511  1.00  1.210          O  
ATOM  14848  OE2 GLU B 971     125.692 147.980  97.938  1.00  1.210          O  
ATOM  14849  H   GLU B 971     126.554 150.691 102.306  1.00  0.910          H  
ATOM  14850  HA  GLU B 971     126.471 149.739  99.594  1.00  1.090          H  
ATOM  14851 1HB  GLU B 971     128.306 148.286 100.446  1.00  1.460          H  
ATOM  14852 2HB  GLU B 971     127.222 147.677 101.685  1.00  1.460          H  
ATOM  14853 1HG  GLU B 971     127.514 146.211  99.784  1.00  1.460          H  
ATOM  14854 2HG  GLU B 971     125.844 146.592 100.064  1.00  1.460          H  
ATOM  14855  N   GLU B 972     124.165 148.657 100.175  1.00  1.000          N  
ATOM  14856  CA  GLU B 972     122.751 148.409 100.476  1.00  1.130          C  
ATOM  14857  C   GLU B 972     122.592 147.787 101.866  1.00  1.160          C  
ATOM  14858  O   GLU B 972     123.299 146.846 102.230  1.00  1.110          O  
ATOM  14859  CB  GLU B 972     122.123 147.492  99.421  1.00  1.530          C  
ATOM  14860  CG  GLU B 972     120.617 147.276  99.595  1.00  1.530          C  
ATOM  14861  CD  GLU B 972     119.993 146.430  98.530  1.00  1.530          C  
ATOM  14862  OE1 GLU B 972     120.672 145.991  97.637  1.00  1.530          O  
ATOM  14863  OE2 GLU B 972     118.811 146.219  98.610  1.00  1.530          O  
ATOM  14864  H   GLU B 972     124.557 148.374  99.269  1.00  1.200          H  
ATOM  14865  HA  GLU B 972     122.218 149.362 100.469  1.00  1.360          H  
ATOM  14866 1HB  GLU B 972     122.296 147.912  98.430  1.00  1.840          H  
ATOM  14867 2HB  GLU B 972     122.614 146.517  99.451  1.00  1.840          H  
ATOM  14868 1HG  GLU B 972     120.429 146.801 100.538  1.00  1.840          H  
ATOM  14869 2HG  GLU B 972     120.126 148.249  99.614  1.00  1.840          H  
ATOM  14870  N   GLN B 973     121.618 148.283 102.632  1.00  1.390          N  
ATOM  14871  CA  GLN B 973     121.347 147.852 104.010  1.00  1.620          C  
ATOM  14872  C   GLN B 973     121.022 146.368 104.190  1.00  1.740          C  
ATOM  14873  O   GLN B 973     120.978 145.879 105.316  1.00  1.990          O  
ATOM  14874  CB  GLN B 973     120.209 148.690 104.626  1.00  2.180          C  
ATOM  14875  CG  GLN B 973     118.823 148.460 104.027  1.00  2.180          C  
ATOM  14876  CD  GLN B 973     118.547 149.335 102.833  1.00  2.180          C  
ATOM  14877  OE1 GLN B 973     119.476 149.695 102.096  1.00  2.180          O  
ATOM  14878  NE2 GLN B 973     117.293 149.701 102.633  1.00  2.180          N  
ATOM  14879  H   GLN B 973     121.051 149.041 102.248  1.00  1.670          H  
ATOM  14880  HA  GLN B 973     122.251 148.055 104.587  1.00  1.940          H  
ATOM  14881 1HB  GLN B 973     120.142 148.471 105.690  1.00  2.610          H  
ATOM  14882 2HB  GLN B 973     120.443 149.747 104.524  1.00  2.610          H  
ATOM  14883 1HG  GLN B 973     118.736 147.440 103.726  1.00  2.610          H  
ATOM  14884 2HG  GLN B 973     118.071 148.677 104.783  1.00  2.610          H  
ATOM  14885 1HE2 GLN B 973     117.059 150.287 101.856  1.00  2.610          H  
ATOM  14886 2HE2 GLN B 973     116.571 149.391 103.258  1.00  2.610          H  
ATOM  14887  N   TYR B 974     120.762 145.660 103.097  1.00  1.670          N  
ATOM  14888  CA  TYR B 974     120.448 144.244 103.152  1.00  1.830          C  
ATOM  14889  C   TYR B 974     121.639 143.394 102.710  1.00  1.610          C  
ATOM  14890  O   TYR B 974     121.510 142.206 102.424  1.00  1.720          O  
ATOM  14891  CB  TYR B 974     119.238 143.940 102.291  1.00  2.500          C  
ATOM  14892  CG  TYR B 974     118.031 144.706 102.701  1.00  2.500          C  
ATOM  14893  CD1 TYR B 974     117.529 145.689 101.870  1.00  2.500          C  
ATOM  14894  CD2 TYR B 974     117.435 144.455 103.918  1.00  2.500          C  
ATOM  14895  CE1 TYR B 974     116.425 146.411 102.250  1.00  2.500          C  
ATOM  14896  CE2 TYR B 974     116.331 145.179 104.303  1.00  2.500          C  
ATOM  14897  CZ  TYR B 974     115.825 146.156 103.471  1.00  2.500          C  
ATOM  14898  OH  TYR B 974     114.722 146.884 103.849  1.00  2.500          O  
ATOM  14899  H   TYR B 974     120.803 146.131 102.205  1.00  2.000          H  
ATOM  14900  HA  TYR B 974     120.221 143.983 104.179  1.00  2.200          H  
ATOM  14901 1HB  TYR B 974     119.458 144.160 101.244  1.00  3.000          H  
ATOM  14902 2HB  TYR B 974     119.005 142.890 102.378  1.00  3.000          H  
ATOM  14903  HD1 TYR B 974     118.005 145.892 100.913  1.00  3.000          H  
ATOM  14904  HD2 TYR B 974     117.837 143.686 104.575  1.00  3.000          H  
ATOM  14905  HE1 TYR B 974     116.029 147.183 101.593  1.00  3.000          H  
ATOM  14906  HE2 TYR B 974     115.859 144.982 105.266  1.00  3.000          H  
ATOM  14907  HH  TYR B 974     114.400 146.560 104.694  1.00  3.000          H  
ATOM  14908  N   PHE B 975     122.803 144.013 102.631  1.00  1.370          N  
ATOM  14909  CA  PHE B 975     124.029 143.338 102.263  1.00  1.260          C  
ATOM  14910  C   PHE B 975     124.535 142.578 103.483  1.00  1.180          C  
ATOM  14911  O   PHE B 975     125.042 143.173 104.430  1.00  1.300          O  
ATOM  14912  CB  PHE B 975     125.011 144.417 101.797  1.00  1.810          C  
ATOM  14913  CG  PHE B 975     126.372 144.046 101.268  1.00  1.810          C  
ATOM  14914  CD1 PHE B 975     126.551 143.547  99.982  1.00  1.810          C  
ATOM  14915  CD2 PHE B 975     127.494 144.294 102.041  1.00  1.810          C  
ATOM  14916  CE1 PHE B 975     127.827 143.290  99.495  1.00  1.810          C  
ATOM  14917  CE2 PHE B 975     128.760 144.047 101.556  1.00  1.810          C  
ATOM  14918  CZ  PHE B 975     128.925 143.541 100.278  1.00  1.810          C  
ATOM  14919  H   PHE B 975     122.851 145.016 102.831  1.00  1.640          H  
ATOM  14920  HA  PHE B 975     123.828 142.637 101.452  1.00  1.510          H  
ATOM  14921 1HB  PHE B 975     124.511 144.987 101.011  1.00  2.170          H  
ATOM  14922 2HB  PHE B 975     125.157 145.121 102.617  1.00  2.170          H  
ATOM  14923  HD1 PHE B 975     125.687 143.368  99.364  1.00  2.170          H  
ATOM  14924  HD2 PHE B 975     127.363 144.705 103.044  1.00  2.170          H  
ATOM  14925  HE1 PHE B 975     127.971 142.895  98.497  1.00  2.170          H  
ATOM  14926  HE2 PHE B 975     129.620 144.243 102.180  1.00  2.170          H  
ATOM  14927  HZ  PHE B 975     129.919 143.337  99.896  1.00  2.170          H  
ATOM  14928  N   TYR B 976     124.396 141.250 103.450  1.00  1.110          N  
ATOM  14929  CA  TYR B 976     124.713 140.330 104.555  1.00  1.040          C  
ATOM  14930  C   TYR B 976     126.020 139.594 104.291  1.00  0.970          C  
ATOM  14931  O   TYR B 976     126.211 138.428 104.652  1.00  1.010          O  
ATOM  14932  CB  TYR B 976     123.565 139.345 104.751  1.00  1.480          C  
ATOM  14933  CG  TYR B 976     122.206 139.974 105.122  1.00  1.480          C  
ATOM  14934  CD1 TYR B 976     122.093 141.301 105.605  1.00  1.480          C  
ATOM  14935  CD2 TYR B 976     121.059 139.210 104.987  1.00  1.480          C  
ATOM  14936  CE1 TYR B 976     120.857 141.812 105.929  1.00  1.480          C  
ATOM  14937  CE2 TYR B 976     119.829 139.739 105.314  1.00  1.480          C  
ATOM  14938  CZ  TYR B 976     119.723 141.026 105.781  1.00  1.480          C  
ATOM  14939  OH  TYR B 976     118.485 141.535 106.110  1.00  1.480          O  
ATOM  14940  H   TYR B 976     123.946 140.850 102.634  1.00  1.330          H  
ATOM  14941  HA  TYR B 976     124.861 140.907 105.467  1.00  1.250          H  
ATOM  14942 1HB  TYR B 976     123.424 138.778 103.828  1.00  1.780          H  
ATOM  14943 2HB  TYR B 976     123.828 138.637 105.512  1.00  1.780          H  
ATOM  14944  HD1 TYR B 976     122.959 141.936 105.734  1.00  1.780          H  
ATOM  14945  HD2 TYR B 976     121.126 138.182 104.611  1.00  1.780          H  
ATOM  14946  HE1 TYR B 976     120.776 142.835 106.302  1.00  1.780          H  
ATOM  14947  HE2 TYR B 976     118.939 139.135 105.197  1.00  1.780          H  
ATOM  14948  HH  TYR B 976     118.582 142.452 106.383  1.00  1.780          H  
ATOM  14949  N   PHE B 977     126.876 140.297 103.597  1.00  0.950          N  
ATOM  14950  CA  PHE B 977     128.209 139.885 103.218  1.00  0.940          C  
ATOM  14951  C   PHE B 977     129.202 140.286 104.314  1.00  0.940          C  
ATOM  14952  O   PHE B 977     129.429 141.468 104.573  1.00  1.040          O  
ATOM  14953  CB  PHE B 977     128.529 140.556 101.892  1.00  1.320          C  
ATOM  14954  CG  PHE B 977     127.776 140.023 100.669  1.00  1.320          C  
ATOM  14955  CD1 PHE B 977     126.443 140.345 100.475  1.00  1.320          C  
ATOM  14956  CD2 PHE B 977     128.402 139.262  99.680  1.00  1.320          C  
ATOM  14957  CE1 PHE B 977     125.755 139.917  99.376  1.00  1.320          C  
ATOM  14958  CE2 PHE B 977     127.702 138.834  98.580  1.00  1.320          C  
ATOM  14959  CZ  PHE B 977     126.380 139.163  98.431  1.00  1.320          C  
ATOM  14960  H   PHE B 977     126.565 141.230 103.356  1.00  1.140          H  
ATOM  14961  HA  PHE B 977     128.236 138.803 103.107  1.00  1.130          H  
ATOM  14962 1HB  PHE B 977     128.220 141.542 102.017  1.00  1.580          H  
ATOM  14963 2HB  PHE B 977     129.582 140.589 101.693  1.00  1.580          H  
ATOM  14964  HD1 PHE B 977     125.937 140.953 101.201  1.00  1.580          H  
ATOM  14965  HD2 PHE B 977     129.446 139.002  99.765  1.00  1.580          H  
ATOM  14966  HE1 PHE B 977     124.703 140.182  99.251  1.00  1.580          H  
ATOM  14967  HE2 PHE B 977     128.190 138.235  97.815  1.00  1.580          H  
ATOM  14968  HZ  PHE B 977     125.830 138.827  97.549  1.00  1.580          H  
ATOM  14969  N   VAL B 978     129.761 139.267 104.951  1.00  0.890          N  
ATOM  14970  CA  VAL B 978     130.685 139.316 106.079  1.00  0.880          C  
ATOM  14971  C   VAL B 978     132.122 139.385 105.611  1.00  0.860          C  
ATOM  14972  O   VAL B 978     132.641 138.395 105.090  1.00  0.920          O  
ATOM  14973  CB  VAL B 978     130.485 138.010 106.900  1.00  1.240          C  
ATOM  14974  CG1 VAL B 978     131.472 137.891 108.065  1.00  1.240          C  
ATOM  14975  CG2 VAL B 978     129.048 137.976 107.409  1.00  1.240          C  
ATOM  14976  H   VAL B 978     129.522 138.345 104.601  1.00  1.070          H  
ATOM  14977  HA  VAL B 978     130.455 140.191 106.684  1.00  1.060          H  
ATOM  14978  HB  VAL B 978     130.644 137.171 106.257  1.00  1.480          H  
ATOM  14979 1HG1 VAL B 978     131.285 136.956 108.591  1.00  1.480          H  
ATOM  14980 2HG1 VAL B 978     132.499 137.892 107.691  1.00  1.480          H  
ATOM  14981 3HG1 VAL B 978     131.347 138.694 108.723  1.00  1.480          H  
ATOM  14982 1HG2 VAL B 978     128.876 137.060 107.965  1.00  1.480          H  
ATOM  14983 2HG2 VAL B 978     128.890 138.820 108.041  1.00  1.480          H  
ATOM  14984 3HG2 VAL B 978     128.354 138.022 106.568  1.00  1.480          H  
ATOM  14985  N   ARG B 979     132.814 140.490 105.864  1.00  0.860          N  
ATOM  14986  CA  ARG B 979     134.162 140.569 105.325  1.00  0.860          C  
ATOM  14987  C   ARG B 979     135.198 140.431 106.411  1.00  0.830          C  
ATOM  14988  O   ARG B 979     135.112 141.077 107.455  1.00  0.850          O  
ATOM  14989  CB  ARG B 979     134.358 141.875 104.565  1.00  1.200          C  
ATOM  14990  CG  ARG B 979     134.168 143.127 105.366  1.00  1.200          C  
ATOM  14991  CD  ARG B 979     134.555 144.344 104.622  1.00  1.200          C  
ATOM  14992  NE  ARG B 979     133.599 144.753 103.625  1.00  1.200          N  
ATOM  14993  CZ  ARG B 979     132.468 145.437 103.911  1.00  1.200          C  
ATOM  14994  NH1 ARG B 979     132.213 145.739 105.177  1.00  1.200          N  
ATOM  14995  NH2 ARG B 979     131.644 145.797 102.941  1.00  1.200          N  
ATOM  14996  H   ARG B 979     132.393 141.282 106.369  1.00  1.030          H  
ATOM  14997  HA  ARG B 979     134.316 139.757 104.630  1.00  1.030          H  
ATOM  14998 1HB  ARG B 979     135.351 141.923 104.199  1.00  1.440          H  
ATOM  14999 2HB  ARG B 979     133.685 141.909 103.711  1.00  1.440          H  
ATOM  15000 1HG  ARG B 979     133.113 143.209 105.591  1.00  1.440          H  
ATOM  15001 2HG  ARG B 979     134.713 143.121 106.293  1.00  1.440          H  
ATOM  15002 1HD  ARG B 979     134.757 145.157 105.262  1.00  1.440          H  
ATOM  15003 2HD  ARG B 979     135.463 144.112 104.100  1.00  1.440          H  
ATOM  15004  HE  ARG B 979     133.852 144.581 102.646  1.00  1.440          H  
ATOM  15005 1HH1 ARG B 979     132.908 145.505 105.906  1.00  1.440          H  
ATOM  15006 2HH1 ARG B 979     131.363 146.236 105.473  1.00  1.440          H  
ATOM  15007 1HH2 ARG B 979     131.866 145.561 101.980  1.00  1.440          H  
ATOM  15008 2HH2 ARG B 979     130.799 146.308 103.159  1.00  1.440          H  
ATOM  15009  N   VAL B 980     136.234 139.642 106.158  1.00  0.820          N  
ATOM  15010  CA  VAL B 980     137.225 139.499 107.213  1.00  0.810          C  
ATOM  15011  C   VAL B 980     138.296 140.596 107.194  1.00  0.780          C  
ATOM  15012  O   VAL B 980     139.439 140.372 106.795  1.00  0.800          O  
ATOM  15013  CB  VAL B 980     137.864 138.089 107.140  1.00  1.140          C  
ATOM  15014  CG1 VAL B 980     138.859 137.863 108.306  1.00  1.140          C  
ATOM  15015  CG2 VAL B 980     136.734 137.031 107.192  1.00  1.140          C  
ATOM  15016  H   VAL B 980     136.284 139.099 105.283  1.00  0.980          H  
ATOM  15017  HA  VAL B 980     136.707 139.564 108.163  1.00  0.970          H  
ATOM  15018  HB  VAL B 980     138.419 137.988 106.206  1.00  1.370          H  
ATOM  15019 1HG1 VAL B 980     139.287 136.866 108.227  1.00  1.370          H  
ATOM  15020 2HG1 VAL B 980     139.669 138.580 108.288  1.00  1.370          H  
ATOM  15021 3HG1 VAL B 980     138.334 137.951 109.251  1.00  1.370          H  
ATOM  15022 1HG2 VAL B 980     137.170 136.034 107.130  1.00  1.370          H  
ATOM  15023 2HG2 VAL B 980     136.184 137.131 108.125  1.00  1.370          H  
ATOM  15024 3HG2 VAL B 980     136.051 137.176 106.354  1.00  1.370          H  
ATOM  15025  N   THR B 981     137.908 141.774 107.692  1.00  0.750          N  
ATOM  15026  CA  THR B 981     138.818 142.923 107.811  1.00  0.730          C  
ATOM  15027  C   THR B 981     138.467 143.918 108.925  1.00  0.710          C  
ATOM  15028  O   THR B 981     137.549 143.708 109.734  1.00  0.810          O  
ATOM  15029  CB  THR B 981     138.941 143.719 106.505  1.00  1.030          C  
ATOM  15030  OG1 THR B 981     140.011 144.647 106.656  1.00  1.030          O  
ATOM  15031  CG2 THR B 981     137.645 144.475 106.208  1.00  1.030          C  
ATOM  15032  H   THR B 981     136.921 141.836 107.950  1.00  0.900          H  
ATOM  15033  HA  THR B 981     139.812 142.534 108.038  1.00  0.880          H  
ATOM  15034  HB  THR B 981     139.169 143.044 105.685  1.00  1.240          H  
ATOM  15035  HG1 THR B 981     140.283 145.013 105.797  1.00  1.240          H  
ATOM  15036 1HG2 THR B 981     137.752 145.035 105.286  1.00  1.240          H  
ATOM  15037 2HG2 THR B 981     136.874 143.747 106.100  1.00  1.240          H  
ATOM  15038 3HG2 THR B 981     137.377 145.167 106.998  1.00  1.240          H  
ATOM  15039  N   HIS B 982     139.213 145.025 108.932  1.00  0.720          N  
ATOM  15040  CA  HIS B 982     139.078 146.094 109.911  1.00  0.750          C  
ATOM  15041  C   HIS B 982     138.468 147.344 109.290  1.00  0.690          C  
ATOM  15042  O   HIS B 982     138.957 147.863 108.279  1.00  0.760          O  
ATOM  15043  CB  HIS B 982     140.443 146.479 110.484  1.00  1.040          C  
ATOM  15044  CG  HIS B 982     141.136 145.401 111.191  1.00  1.040          C  
ATOM  15045  ND1 HIS B 982     140.771 144.974 112.440  1.00  1.040          N  
ATOM  15046  CD2 HIS B 982     142.199 144.664 110.838  1.00  1.040          C  
ATOM  15047  CE1 HIS B 982     141.575 144.021 112.824  1.00  1.040          C  
ATOM  15048  NE2 HIS B 982     142.457 143.816 111.879  1.00  1.040          N  
ATOM  15049  H   HIS B 982     139.923 145.112 108.202  1.00  0.860          H  
ATOM  15050  HA  HIS B 982     138.433 145.767 110.726  1.00  0.900          H  
ATOM  15051 1HB  HIS B 982     141.088 146.800 109.665  1.00  1.250          H  
ATOM  15052 2HB  HIS B 982     140.327 147.321 111.166  1.00  1.250          H  
ATOM  15053  HD1 HIS B 982     140.012 145.308 113.003  1.00  1.250          H  
ATOM  15054  HD2 HIS B 982     142.829 144.661 109.946  1.00  1.250          H  
ATOM  15055  HE1 HIS B 982     141.457 143.557 113.799  1.00  1.250          H  
ATOM  15056  N   SER B 983     137.452 147.863 109.956  1.00  0.720          N  
ATOM  15057  CA  SER B 983     136.757 149.065 109.527  1.00  0.740          C  
ATOM  15058  C   SER B 983     137.655 150.281 109.670  1.00  0.720          C  
ATOM  15059  O   SER B 983     138.634 150.252 110.423  1.00  0.720          O  
ATOM  15060  CB  SER B 983     135.519 149.267 110.390  1.00  1.030          C  
ATOM  15061  OG  SER B 983     135.860 149.582 111.725  1.00  1.030          O  
ATOM  15062  H   SER B 983     137.115 147.374 110.773  1.00  0.860          H  
ATOM  15063  HA  SER B 983     136.462 148.948 108.480  1.00  0.890          H  
ATOM  15064 1HB  SER B 983     134.893 150.047 109.963  1.00  1.230          H  
ATOM  15065 2HB  SER B 983     134.945 148.374 110.396  1.00  1.230          H  
ATOM  15066  HG  SER B 983     135.013 149.634 112.218  1.00  1.230          H  
ATOM  15067  N   ASP B 984     137.291 151.403 109.024  1.00  0.750          N  
ATOM  15068  CA  ASP B 984     138.098 152.615 109.189  1.00  0.760          C  
ATOM  15069  C   ASP B 984     138.154 152.985 110.670  1.00  0.770          C  
ATOM  15070  O   ASP B 984     139.164 153.480 111.168  1.00  0.770          O  
ATOM  15071  CB  ASP B 984     137.560 153.792 108.362  1.00  1.060          C  
ATOM  15072  CG  ASP B 984     137.802 153.660 106.829  1.00  1.060          C  
ATOM  15073  OD1 ASP B 984     138.439 152.727 106.403  1.00  1.060          O  
ATOM  15074  OD2 ASP B 984     137.424 154.553 106.113  1.00  1.060          O  
ATOM  15075  H   ASP B 984     136.499 151.391 108.394  1.00  0.900          H  
ATOM  15076  HA  ASP B 984     139.115 152.404 108.853  1.00  0.910          H  
ATOM  15077 1HB  ASP B 984     136.492 153.892 108.533  1.00  1.270          H  
ATOM  15078 2HB  ASP B 984     138.026 154.714 108.710  1.00  1.270          H  
ATOM  15079  N   ASP B 985     137.064 152.711 111.398  1.00  0.830          N  
ATOM  15080  CA  ASP B 985     137.005 152.962 112.831  1.00  0.900          C  
ATOM  15081  C   ASP B 985     138.071 152.138 113.539  1.00  0.840          C  
ATOM  15082  O   ASP B 985     138.936 152.697 114.210  1.00  0.850          O  
ATOM  15083  CB  ASP B 985     135.596 152.620 113.354  1.00  1.230          C  
ATOM  15084  CG  ASP B 985     135.336 152.809 114.854  1.00  1.230          C  
ATOM  15085  OD1 ASP B 985     135.980 153.591 115.511  1.00  1.230          O  
ATOM  15086  OD2 ASP B 985     134.485 152.093 115.330  1.00  1.230          O  
ATOM  15087  H   ASP B 985     136.249 152.336 110.936  1.00  1.000          H  
ATOM  15088  HA  ASP B 985     137.215 154.010 113.020  1.00  1.080          H  
ATOM  15089 1HB  ASP B 985     134.871 153.227 112.818  1.00  1.480          H  
ATOM  15090 2HB  ASP B 985     135.374 151.594 113.121  1.00  1.480          H  
ATOM  15091  N   VAL B 986     138.068 150.823 113.341  1.00  0.820          N  
ATOM  15092  CA  VAL B 986     139.040 149.991 114.037  1.00  0.800          C  
ATOM  15093  C   VAL B 986     140.475 150.325 113.640  1.00  0.770          C  
ATOM  15094  O   VAL B 986     141.363 150.304 114.501  1.00  0.820          O  
ATOM  15095  CB  VAL B 986     138.749 148.494 113.869  1.00  1.130          C  
ATOM  15096  CG1 VAL B 986     139.912 147.664 114.459  1.00  1.130          C  
ATOM  15097  CG2 VAL B 986     137.448 148.170 114.615  1.00  1.130          C  
ATOM  15098  H   VAL B 986     137.358 150.415 112.739  1.00  0.980          H  
ATOM  15099  HA  VAL B 986     138.941 150.193 115.097  1.00  0.960          H  
ATOM  15100  HB  VAL B 986     138.644 148.253 112.811  1.00  1.350          H  
ATOM  15101 1HG1 VAL B 986     139.685 146.613 114.367  1.00  1.350          H  
ATOM  15102 2HG1 VAL B 986     140.851 147.871 113.946  1.00  1.350          H  
ATOM  15103 3HG1 VAL B 986     140.012 147.917 115.515  1.00  1.350          H  
ATOM  15104 1HG2 VAL B 986     137.218 147.106 114.507  1.00  1.350          H  
ATOM  15105 2HG2 VAL B 986     137.564 148.414 115.675  1.00  1.350          H  
ATOM  15106 3HG2 VAL B 986     136.633 148.759 114.197  1.00  1.350          H  
ATOM  15107  N   GLN B 987     140.743 150.564 112.353  1.00  0.730          N  
ATOM  15108  CA  GLN B 987     142.107 150.907 111.994  1.00  0.730          C  
ATOM  15109  C   GLN B 987     142.495 152.238 112.639  1.00  0.750          C  
ATOM  15110  O   GLN B 987     143.617 152.362 113.128  1.00  0.790          O  
ATOM  15111  CB  GLN B 987     142.317 150.973 110.484  1.00  1.020          C  
ATOM  15112  CG  GLN B 987     142.265 149.651 109.759  1.00  1.020          C  
ATOM  15113  CD  GLN B 987     142.529 149.821 108.277  1.00  1.020          C  
ATOM  15114  OE1 GLN B 987     143.603 150.360 107.874  1.00  1.020          O  
ATOM  15115  NE2 GLN B 987     141.558 149.397 107.460  1.00  1.020          N  
ATOM  15116  H   GLN B 987     139.994 150.539 111.654  1.00  0.880          H  
ATOM  15117  HA  GLN B 987     142.771 150.138 112.389  1.00  0.880          H  
ATOM  15118 1HB  GLN B 987     141.521 151.585 110.059  1.00  1.230          H  
ATOM  15119 2HB  GLN B 987     143.270 151.449 110.266  1.00  1.230          H  
ATOM  15120 1HG  GLN B 987     142.992 148.962 110.169  1.00  1.230          H  
ATOM  15121 2HG  GLN B 987     141.255 149.255 109.871  1.00  1.230          H  
ATOM  15122 1HE2 GLN B 987     141.642 149.496 106.472  1.00  1.230          H  
ATOM  15123 2HE2 GLN B 987     140.704 148.929 107.826  1.00  1.230          H  
ATOM  15124  N   MET B 988     141.582 153.226 112.694  1.00  0.760          N  
ATOM  15125  CA  MET B 988     141.946 154.478 113.336  1.00  0.800          C  
ATOM  15126  C   MET B 988     142.147 154.291 114.830  1.00  0.830          C  
ATOM  15127  O   MET B 988     142.952 155.005 115.425  1.00  0.860          O  
ATOM  15128  CB  MET B 988     140.934 155.585 113.094  1.00  1.100          C  
ATOM  15129  CG  MET B 988     141.433 156.953 113.587  1.00  1.100          C  
ATOM  15130  SD  MET B 988     142.927 157.556 112.723  1.00  1.100          S  
ATOM  15131  CE  MET B 988     143.781 158.382 114.073  1.00  1.100          C  
ATOM  15132  H   MET B 988     140.667 153.136 112.239  1.00  0.910          H  
ATOM  15133  HA  MET B 988     142.887 154.801 112.917  1.00  0.960          H  
ATOM  15134 1HB  MET B 988     140.667 155.645 112.052  1.00  1.320          H  
ATOM  15135 2HB  MET B 988     140.014 155.347 113.638  1.00  1.320          H  
ATOM  15136 1HG  MET B 988     140.644 157.654 113.396  1.00  1.320          H  
ATOM  15137 2HG  MET B 988     141.618 156.944 114.658  1.00  1.320          H  
ATOM  15138 1HE  MET B 988     144.713 158.806 113.709  1.00  1.320          H  
ATOM  15139 2HE  MET B 988     143.153 159.176 114.471  1.00  1.320          H  
ATOM  15140 3HE  MET B 988     143.997 157.656 114.866  1.00  1.320          H  
ATOM  15141  N   GLN B 989     141.419 153.352 115.445  1.00  0.830          N  
ATOM  15142  CA  GLN B 989     141.585 153.073 116.865  1.00  0.890          C  
ATOM  15143  C   GLN B 989     142.999 152.556 117.100  1.00  0.890          C  
ATOM  15144  O   GLN B 989     143.661 152.964 118.059  1.00  0.930          O  
ATOM  15145  CB  GLN B 989     140.568 152.028 117.325  1.00  1.220          C  
ATOM  15146  CG  GLN B 989     139.127 152.492 117.372  1.00  1.220          C  
ATOM  15147  CD  GLN B 989     138.173 151.320 117.542  1.00  1.220          C  
ATOM  15148  OE1 GLN B 989     138.623 150.196 117.816  1.00  1.220          O  
ATOM  15149  NE2 GLN B 989     136.896 151.555 117.322  1.00  1.220          N  
ATOM  15150  H   GLN B 989     140.698 152.864 114.902  1.00  1.000          H  
ATOM  15151  HA  GLN B 989     141.449 153.994 117.429  1.00  1.070          H  
ATOM  15152 1HB  GLN B 989     140.614 151.175 116.672  1.00  1.470          H  
ATOM  15153 2HB  GLN B 989     140.829 151.685 118.322  1.00  1.470          H  
ATOM  15154 1HG  GLN B 989     139.014 153.129 118.245  1.00  1.470          H  
ATOM  15155 2HG  GLN B 989     138.862 153.050 116.494  1.00  1.470          H  
ATOM  15156 1HE2 GLN B 989     136.216 150.828 117.379  1.00  1.470          H  
ATOM  15157 2HE2 GLN B 989     136.583 152.494 117.015  1.00  1.470          H  
ATOM  15158  N   ALA B 990     143.469 151.674 116.208  1.00  0.850          N  
ATOM  15159  CA  ALA B 990     144.830 151.156 116.287  1.00  0.880          C  
ATOM  15160  C   ALA B 990     145.864 152.257 116.118  1.00  0.890          C  
ATOM  15161  O   ALA B 990     146.885 152.280 116.826  1.00  0.930          O  
ATOM  15162  CB  ALA B 990     145.051 150.119 115.238  1.00  1.220          C  
ATOM  15163  H   ALA B 990     142.830 151.318 115.487  1.00  1.020          H  
ATOM  15164  HA  ALA B 990     144.967 150.720 117.264  1.00  1.060          H  
ATOM  15165 1HB  ALA B 990     146.053 149.761 115.364  1.00  1.460          H  
ATOM  15166 2HB  ALA B 990     144.350 149.318 115.351  1.00  1.460          H  
ATOM  15167 3HB  ALA B 990     144.935 150.557 114.251  1.00  1.460          H  
ATOM  15168  N   ILE B 991     145.585 153.183 115.192  1.00  0.860          N  
ATOM  15169  CA  ILE B 991     146.456 154.314 114.944  1.00  0.880          C  
ATOM  15170  C   ILE B 991     146.507 155.171 116.184  1.00  0.920          C  
ATOM  15171  O   ILE B 991     147.583 155.621 116.571  1.00  0.990          O  
ATOM  15172  CB  ILE B 991     146.022 155.157 113.731  1.00  1.220          C  
ATOM  15173  CG1 ILE B 991     146.205 154.350 112.433  1.00  1.220          C  
ATOM  15174  CG2 ILE B 991     146.800 156.436 113.689  1.00  1.220          C  
ATOM  15175  CD1 ILE B 991     145.549 154.939 111.167  1.00  1.220          C  
ATOM  15176  H   ILE B 991     144.748 153.051 114.614  1.00  1.030          H  
ATOM  15177  HA  ILE B 991     147.461 153.934 114.746  1.00  1.060          H  
ATOM  15178  HB  ILE B 991     144.971 155.388 113.825  1.00  1.470          H  
ATOM  15179 1HG1 ILE B 991     147.272 154.255 112.250  1.00  1.470          H  
ATOM  15180 2HG1 ILE B 991     145.799 153.356 112.596  1.00  1.470          H  
ATOM  15181 1HG2 ILE B 991     146.462 157.010 112.860  1.00  1.470          H  
ATOM  15182 2HG2 ILE B 991     146.633 156.997 114.584  1.00  1.470          H  
ATOM  15183 3HG2 ILE B 991     147.860 156.229 113.590  1.00  1.470          H  
ATOM  15184 1HD1 ILE B 991     145.747 154.279 110.325  1.00  1.470          H  
ATOM  15185 2HD1 ILE B 991     144.483 155.020 111.309  1.00  1.470          H  
ATOM  15186 3HD1 ILE B 991     145.954 155.920 110.941  1.00  1.470          H  
ATOM  15187  N   ALA B 992     145.336 155.452 116.775  1.00  0.920          N  
ATOM  15188  CA  ALA B 992     145.265 156.249 117.981  1.00  0.970          C  
ATOM  15189  C   ALA B 992     146.059 155.562 119.069  1.00  1.010          C  
ATOM  15190  O   ALA B 992     146.821 156.215 119.767  1.00  1.060          O  
ATOM  15191  CB  ALA B 992     143.828 156.449 118.413  1.00  1.340          C  
ATOM  15192  H   ALA B 992     144.475 155.103 116.364  1.00  1.100          H  
ATOM  15193  HA  ALA B 992     145.706 157.215 117.785  1.00  1.160          H  
ATOM  15194 1HB  ALA B 992     143.799 157.058 119.317  1.00  1.610          H  
ATOM  15195 2HB  ALA B 992     143.281 156.947 117.615  1.00  1.610          H  
ATOM  15196 3HB  ALA B 992     143.378 155.480 118.614  1.00  1.610          H  
ATOM  15197  N   GLY B 993     145.995 154.229 119.146  1.00  0.990          N  
ATOM  15198  CA  GLY B 993     146.769 153.485 120.129  1.00  1.040          C  
ATOM  15199  C   GLY B 993     148.230 153.907 120.020  1.00  1.060          C  
ATOM  15200  O   GLY B 993     148.824 154.350 121.009  1.00  1.090          O  
ATOM  15201  H   GLY B 993     145.322 153.727 118.561  1.00  1.190          H  
ATOM  15202 1HA  GLY B 993     146.389 153.693 121.130  1.00  1.250          H  
ATOM  15203 2HA  GLY B 993     146.667 152.416 119.940  1.00  1.250          H  
ATOM  15204  N   ILE B 994     148.776 153.831 118.805  1.00  1.060          N  
ATOM  15205  CA  ILE B 994     150.157 154.230 118.533  1.00  1.120          C  
ATOM  15206  C   ILE B 994     150.397 155.701 118.889  1.00  1.140          C  
ATOM  15207  O   ILE B 994     151.395 156.021 119.543  1.00  1.200          O  
ATOM  15208  CB  ILE B 994     150.494 153.946 117.033  1.00  1.540          C  
ATOM  15209  CG1 ILE B 994     150.568 152.394 116.746  1.00  1.540          C  
ATOM  15210  CG2 ILE B 994     151.726 154.686 116.539  1.00  1.540          C  
ATOM  15211  CD1 ILE B 994     151.741 151.641 117.448  1.00  1.540          C  
ATOM  15212  H   ILE B 994     148.185 153.448 118.055  1.00  1.270          H  
ATOM  15213  HA  ILE B 994     150.811 153.641 119.163  1.00  1.340          H  
ATOM  15214  HB  ILE B 994     149.654 154.304 116.444  1.00  1.850          H  
ATOM  15215 1HG1 ILE B 994     149.626 151.944 117.070  1.00  1.850          H  
ATOM  15216 2HG1 ILE B 994     150.666 152.241 115.675  1.00  1.850          H  
ATOM  15217 1HG2 ILE B 994     151.850 154.487 115.482  1.00  1.850          H  
ATOM  15218 2HG2 ILE B 994     151.603 155.753 116.681  1.00  1.850          H  
ATOM  15219 3HG2 ILE B 994     152.592 154.360 117.064  1.00  1.850          H  
ATOM  15220 1HD1 ILE B 994     151.697 150.592 117.188  1.00  1.850          H  
ATOM  15221 2HD1 ILE B 994     152.692 152.043 117.113  1.00  1.850          H  
ATOM  15222 3HD1 ILE B 994     151.679 151.732 118.519  1.00  1.850          H  
ATOM  15223  N   ILE B 995     149.494 156.592 118.515  1.00  1.110          N  
ATOM  15224  CA  ILE B 995     149.663 158.001 118.827  1.00  1.130          C  
ATOM  15225  C   ILE B 995     149.751 158.229 120.341  1.00  1.130          C  
ATOM  15226  O   ILE B 995     150.638 158.938 120.834  1.00  1.170          O  
ATOM  15227  CB  ILE B 995     148.501 158.836 118.227  1.00  1.570          C  
ATOM  15228  CG1 ILE B 995     148.554 158.811 116.669  1.00  1.570          C  
ATOM  15229  CG2 ILE B 995     148.543 160.259 118.726  1.00  1.570          C  
ATOM  15230  CD1 ILE B 995     147.282 159.325 115.978  1.00  1.570          C  
ATOM  15231  H   ILE B 995     148.686 156.271 117.965  1.00  1.330          H  
ATOM  15232  HA  ILE B 995     150.606 158.322 118.376  1.00  1.360          H  
ATOM  15233  HB  ILE B 995     147.565 158.383 118.534  1.00  1.890          H  
ATOM  15234 1HG1 ILE B 995     149.392 159.430 116.340  1.00  1.890          H  
ATOM  15235 2HG1 ILE B 995     148.736 157.794 116.342  1.00  1.890          H  
ATOM  15236 1HG2 ILE B 995     147.722 160.836 118.330  1.00  1.890          H  
ATOM  15237 2HG2 ILE B 995     148.491 160.306 119.811  1.00  1.890          H  
ATOM  15238 3HG2 ILE B 995     149.456 160.684 118.399  1.00  1.890          H  
ATOM  15239 1HD1 ILE B 995     147.411 159.262 114.912  1.00  1.890          H  
ATOM  15240 2HD1 ILE B 995     146.438 158.714 116.260  1.00  1.890          H  
ATOM  15241 3HD1 ILE B 995     147.082 160.355 116.244  1.00  1.890          H  
ATOM  15242  N   GLN B 996     148.802 157.631 121.075  1.00  1.110          N  
ATOM  15243  CA  GLN B 996     148.668 157.749 122.522  1.00  1.130          C  
ATOM  15244  C   GLN B 996     149.865 157.175 123.279  1.00  1.180          C  
ATOM  15245  O   GLN B 996     150.339 157.779 124.247  1.00  1.230          O  
ATOM  15246  CB  GLN B 996     147.401 157.004 122.958  1.00  1.570          C  
ATOM  15247  CG  GLN B 996     146.073 157.644 122.511  1.00  1.570          C  
ATOM  15248  CD  GLN B 996     144.905 156.722 122.765  1.00  1.570          C  
ATOM  15249  OE1 GLN B 996     145.115 155.556 123.113  1.00  1.570          O  
ATOM  15250  NE2 GLN B 996     143.684 157.218 122.590  1.00  1.570          N  
ATOM  15251  H   GLN B 996     148.119 157.067 120.579  1.00  1.330          H  
ATOM  15252  HA  GLN B 996     148.575 158.805 122.770  1.00  1.360          H  
ATOM  15253 1HB  GLN B 996     147.435 155.989 122.557  1.00  1.890          H  
ATOM  15254 2HB  GLN B 996     147.389 156.925 124.041  1.00  1.890          H  
ATOM  15255 1HG  GLN B 996     145.911 158.545 123.076  1.00  1.890          H  
ATOM  15256 2HG  GLN B 996     146.115 157.878 121.454  1.00  1.890          H  
ATOM  15257 1HE2 GLN B 996     142.883 156.636 122.743  1.00  1.890          H  
ATOM  15258 2HE2 GLN B 996     143.562 158.165 122.299  1.00  1.890          H  
ATOM  15259  N   HIS B 997     150.394 156.038 122.810  1.00  1.170          N  
ATOM  15260  CA  HIS B 997     151.543 155.416 123.456  1.00  1.240          C  
ATOM  15261  C   HIS B 997     152.819 156.221 123.227  1.00  1.240          C  
ATOM  15262  O   HIS B 997     153.636 156.363 124.140  1.00  1.290          O  
ATOM  15263  CB  HIS B 997     151.760 153.976 122.960  1.00  1.710          C  
ATOM  15264  CG  HIS B 997     150.775 152.936 123.489  1.00  1.710          C  
ATOM  15265  ND1 HIS B 997     150.727 152.560 124.820  1.00  1.710          N  
ATOM  15266  CD2 HIS B 997     149.840 152.193 122.852  1.00  1.710          C  
ATOM  15267  CE1 HIS B 997     149.792 151.626 124.974  1.00  1.710          C  
ATOM  15268  NE2 HIS B 997     149.242 151.373 123.786  1.00  1.710          N  
ATOM  15269  H   HIS B 997     149.926 155.560 122.036  1.00  1.400          H  
ATOM  15270  HA  HIS B 997     151.368 155.373 124.529  1.00  1.490          H  
ATOM  15271 1HB  HIS B 997     151.693 153.968 121.865  1.00  2.050          H  
ATOM  15272 2HB  HIS B 997     152.767 153.657 123.221  1.00  2.050          H  
ATOM  15273  HD1 HIS B 997     151.488 152.669 125.466  1.00  2.050          H  
ATOM  15274  HD2 HIS B 997     149.535 152.141 121.823  1.00  2.050          H  
ATOM  15275  HE1 HIS B 997     149.598 151.194 125.957  1.00  2.050          H  
ATOM  15276  N   TYR B 998     152.999 156.760 122.018  1.00  1.210          N  
ATOM  15277  CA  TYR B 998     154.189 157.547 121.729  1.00  1.240          C  
ATOM  15278  C   TYR B 998     154.125 159.014 122.175  1.00  1.220          C  
ATOM  15279  O   TYR B 998     155.169 159.626 122.409  1.00  1.260          O  
ATOM  15280  CB  TYR B 998     154.534 157.497 120.253  1.00  1.720          C  
ATOM  15281  CG  TYR B 998     155.187 156.211 119.761  1.00  1.720          C  
ATOM  15282  CD1 TYR B 998     154.479 155.281 119.029  1.00  1.720          C  
ATOM  15283  CD2 TYR B 998     156.524 155.987 120.032  1.00  1.720          C  
ATOM  15284  CE1 TYR B 998     155.089 154.134 118.571  1.00  1.720          C  
ATOM  15285  CE2 TYR B 998     157.139 154.840 119.577  1.00  1.720          C  
ATOM  15286  CZ  TYR B 998     156.421 153.914 118.846  1.00  1.720          C  
ATOM  15287  OH  TYR B 998     157.030 152.767 118.393  1.00  1.720          O  
ATOM  15288  H   TYR B 998     152.324 156.581 121.267  1.00  1.450          H  
ATOM  15289  HA  TYR B 998     155.016 157.092 122.271  1.00  1.490          H  
ATOM  15290 1HB  TYR B 998     153.628 157.665 119.667  1.00  2.070          H  
ATOM  15291 2HB  TYR B 998     155.208 158.306 120.055  1.00  2.070          H  
ATOM  15292  HD1 TYR B 998     153.456 155.451 118.807  1.00  2.070          H  
ATOM  15293  HD2 TYR B 998     157.093 156.719 120.603  1.00  2.070          H  
ATOM  15294  HE1 TYR B 998     154.524 153.406 117.993  1.00  2.070          H  
ATOM  15295  HE2 TYR B 998     158.195 154.667 119.793  1.00  2.070          H  
ATOM  15296  HH  TYR B 998     157.938 152.743 118.705  1.00  2.070          H  
ATOM  15297  N   GLY B 999     152.924 159.593 122.302  1.00  1.220          N  
ATOM  15298  CA  GLY B 999     152.807 161.009 122.657  1.00  1.230          C  
ATOM  15299  C   GLY B 999     152.847 161.905 121.416  1.00  1.240          C  
ATOM  15300  O   GLY B 999     153.327 163.041 121.456  1.00  1.300          O  
ATOM  15301  H   GLY B 999     152.075 159.069 122.086  1.00  1.460          H  
ATOM  15302 1HA  GLY B 999     151.865 161.163 123.186  1.00  1.480          H  
ATOM  15303 2HA  GLY B 999     153.607 161.283 123.342  1.00  1.480          H  
ATOM  15304  N   TRP B1000     152.383 161.354 120.304  1.00  1.200          N  
ATOM  15305  CA  TRP B1000     152.328 162.022 119.014  1.00  1.210          C  
ATOM  15306  C   TRP B1000     151.033 162.825 118.935  1.00  1.210          C  
ATOM  15307  O   TRP B1000     150.121 162.581 119.725  1.00  1.210          O  
ATOM  15308  CB  TRP B1000     152.435 160.982 117.913  1.00  1.690          C  
ATOM  15309  CG  TRP B1000     153.818 160.316 117.828  1.00  1.690          C  
ATOM  15310  CD1 TRP B1000     154.987 160.751 118.407  1.00  1.690          C  
ATOM  15311  CD2 TRP B1000     154.162 159.090 117.129  1.00  1.690          C  
ATOM  15312  NE1 TRP B1000     156.018 159.897 118.098  1.00  1.690          N  
ATOM  15313  CE2 TRP B1000     155.538 158.878 117.321  1.00  1.690          C  
ATOM  15314  CE3 TRP B1000     153.438 158.179 116.366  1.00  1.690          C  
ATOM  15315  CZ2 TRP B1000     156.196 157.789 116.767  1.00  1.690          C  
ATOM  15316  CZ3 TRP B1000     154.110 157.098 115.815  1.00  1.690          C  
ATOM  15317  CH2 TRP B1000     155.446 156.910 116.008  1.00  1.690          C  
ATOM  15318  H   TRP B1000     151.978 160.418 120.383  1.00  1.440          H  
ATOM  15319  HA  TRP B1000     153.160 162.719 118.934  1.00  1.450          H  
ATOM  15320 1HB  TRP B1000     151.712 160.216 118.086  1.00  2.030          H  
ATOM  15321 2HB  TRP B1000     152.190 161.443 116.972  1.00  2.030          H  
ATOM  15322  HD1 TRP B1000     155.101 161.642 119.021  1.00  2.030          H  
ATOM  15323  HE1 TRP B1000     156.978 160.001 118.401  1.00  2.030          H  
ATOM  15324  HE3 TRP B1000     152.372 158.316 116.200  1.00  2.030          H  
ATOM  15325  HZ2 TRP B1000     157.264 157.619 116.914  1.00  2.030          H  
ATOM  15326  HZ3 TRP B1000     153.541 156.400 115.218  1.00  2.030          H  
ATOM  15327  HH2 TRP B1000     155.931 156.048 115.558  1.00  2.030          H  
ATOM  15328  N   ARG B1001     150.962 163.846 118.069  1.00  1.260          N  
ATOM  15329  CA  ARG B1001     149.726 164.635 118.028  1.00  1.300          C  
ATOM  15330  C   ARG B1001     149.043 164.870 116.655  1.00  1.530          C  
ATOM  15331  O   ARG B1001     147.934 164.396 116.429  1.00  2.340          O  
ATOM  15332  CB  ARG B1001     150.062 166.002 118.649  1.00  1.800          C  
ATOM  15333  CG  ARG B1001     150.529 165.970 120.131  1.00  1.800          C  
ATOM  15334  CD  ARG B1001     149.424 165.728 121.062  1.00  1.800          C  
ATOM  15335  NE  ARG B1001     149.878 165.555 122.423  1.00  1.800          N  
ATOM  15336  CZ  ARG B1001     149.059 165.434 123.491  1.00  1.800          C  
ATOM  15337  NH1 ARG B1001     147.748 165.509 123.343  1.00  1.800          N  
ATOM  15338  NH2 ARG B1001     149.568 165.246 124.701  1.00  1.800          N  
ATOM  15339  H   ARG B1001     151.732 164.047 117.449  1.00  1.510          H  
ATOM  15340  HA  ARG B1001     148.993 164.130 118.653  1.00  1.560          H  
ATOM  15341 1HB  ARG B1001     150.852 166.477 118.077  1.00  2.160          H  
ATOM  15342 2HB  ARG B1001     149.205 166.657 118.612  1.00  2.160          H  
ATOM  15343 1HG  ARG B1001     151.284 165.207 120.295  1.00  2.160          H  
ATOM  15344 2HG  ARG B1001     150.953 166.940 120.383  1.00  2.160          H  
ATOM  15345 1HD  ARG B1001     148.774 166.599 121.034  1.00  2.160          H  
ATOM  15346 2HD  ARG B1001     148.871 164.838 120.777  1.00  2.160          H  
ATOM  15347  HE  ARG B1001     150.877 165.490 122.579  1.00  2.160          H  
ATOM  15348 1HH1 ARG B1001     147.320 165.664 122.406  1.00  2.160          H  
ATOM  15349 2HH1 ARG B1001     147.142 165.405 124.179  1.00  2.160          H  
ATOM  15350 1HH2 ARG B1001     150.569 165.171 124.830  1.00  2.160          H  
ATOM  15351 2HH2 ARG B1001     148.952 165.181 125.507  1.00  2.160          H  
ATOM  15352  N   GLU B1002     149.718 165.589 115.754  1.00  1.260          N  
ATOM  15353  CA  GLU B1002     149.165 166.071 114.459  1.00  1.230          C  
ATOM  15354  C   GLU B1002     148.680 165.012 113.476  1.00  1.150          C  
ATOM  15355  O   GLU B1002     149.313 163.970 113.304  1.00  1.120          O  
ATOM  15356  CB  GLU B1002     150.191 166.939 113.752  1.00  1.730          C  
ATOM  15357  CG  GLU B1002     149.721 167.653 112.471  1.00  1.730          C  
ATOM  15358  CD  GLU B1002     150.772 168.562 111.882  1.00  1.730          C  
ATOM  15359  OE1 GLU B1002     151.817 168.748 112.498  1.00  1.730          O  
ATOM  15360  OE2 GLU B1002     150.531 169.080 110.817  1.00  1.730          O  
ATOM  15361  H   GLU B1002     150.656 165.861 116.002  1.00  1.510          H  
ATOM  15362  HA  GLU B1002     148.305 166.703 114.686  1.00  1.480          H  
ATOM  15363 1HB  GLU B1002     150.598 167.677 114.443  1.00  2.080          H  
ATOM  15364 2HB  GLU B1002     150.977 166.279 113.441  1.00  2.080          H  
ATOM  15365 1HG  GLU B1002     149.468 166.914 111.714  1.00  2.080          H  
ATOM  15366 2HG  GLU B1002     148.820 168.233 112.691  1.00  2.080          H  
ATOM  15367  N   VAL B1003     147.544 165.302 112.820  1.00  1.150          N  
ATOM  15368  CA  VAL B1003     146.960 164.398 111.818  1.00  1.120          C  
ATOM  15369  C   VAL B1003     146.744 165.133 110.481  1.00  1.150          C  
ATOM  15370  O   VAL B1003     146.470 166.338 110.479  1.00  1.270          O  
ATOM  15371  CB  VAL B1003     145.643 163.760 112.345  1.00  1.580          C  
ATOM  15372  CG1 VAL B1003     144.995 162.834 111.279  1.00  1.580          C  
ATOM  15373  CG2 VAL B1003     145.948 162.961 113.630  1.00  1.580          C  
ATOM  15374  H   VAL B1003     147.093 166.211 113.008  1.00  1.380          H  
ATOM  15375  HA  VAL B1003     147.666 163.593 111.639  1.00  1.340          H  
ATOM  15376  HB  VAL B1003     144.941 164.531 112.566  1.00  1.900          H  
ATOM  15377 1HG1 VAL B1003     144.079 162.409 111.685  1.00  1.900          H  
ATOM  15378 2HG1 VAL B1003     144.746 163.392 110.379  1.00  1.900          H  
ATOM  15379 3HG1 VAL B1003     145.682 162.027 111.021  1.00  1.900          H  
ATOM  15380 1HG2 VAL B1003     145.031 162.524 114.015  1.00  1.900          H  
ATOM  15381 2HG2 VAL B1003     146.658 162.172 113.414  1.00  1.900          H  
ATOM  15382 3HG2 VAL B1003     146.371 163.620 114.387  1.00  1.900          H  
ATOM  15383  N   THR B1004     146.975 164.429 109.359  1.00  1.070          N  
ATOM  15384  CA  THR B1004     146.791 164.988 108.012  1.00  1.100          C  
ATOM  15385  C   THR B1004     145.687 164.250 107.248  1.00  1.060          C  
ATOM  15386  O   THR B1004     145.578 163.025 107.306  1.00  1.040          O  
ATOM  15387  CB  THR B1004     148.109 164.964 107.182  1.00  1.530          C  
ATOM  15388  OG1 THR B1004     149.106 165.762 107.834  1.00  1.530          O  
ATOM  15389  CG2 THR B1004     147.881 165.532 105.748  1.00  1.530          C  
ATOM  15390  H   THR B1004     147.232 163.436 109.422  1.00  1.280          H  
ATOM  15391  HA  THR B1004     146.483 166.025 108.110  1.00  1.320          H  
ATOM  15392  HB  THR B1004     148.472 163.946 107.116  1.00  1.830          H  
ATOM  15393  HG1 THR B1004     149.358 165.343 108.654  1.00  1.830          H  
ATOM  15394 1HG2 THR B1004     148.825 165.513 105.203  1.00  1.830          H  
ATOM  15395 2HG2 THR B1004     147.152 164.938 105.201  1.00  1.830          H  
ATOM  15396 3HG2 THR B1004     147.528 166.561 105.822  1.00  1.830          H  
ATOM  15397  N   ALA B1005     144.850 165.007 106.548  1.00  1.080          N  
ATOM  15398  CA  ALA B1005     143.777 164.434 105.742  1.00  1.050          C  
ATOM  15399  C   ALA B1005     143.828 165.004 104.333  1.00  1.160          C  
ATOM  15400  O   ALA B1005     144.325 166.099 104.124  1.00  1.290          O  
ATOM  15401  CB  ALA B1005     142.435 164.723 106.381  1.00  1.480          C  
ATOM  15402  H   ALA B1005     144.983 166.021 106.587  1.00  1.300          H  
ATOM  15403  HA  ALA B1005     143.922 163.355 105.677  1.00  1.260          H  
ATOM  15404 1HB  ALA B1005     141.639 164.281 105.776  1.00  1.780          H  
ATOM  15405 2HB  ALA B1005     142.413 164.294 107.379  1.00  1.780          H  
ATOM  15406 3HB  ALA B1005     142.290 165.794 106.445  1.00  1.780          H  
ATOM  15407  N   LEU B1006     143.435 164.213 103.362  1.00  1.130          N  
ATOM  15408  CA  LEU B1006     143.414 164.636 101.967  1.00  1.230          C  
ATOM  15409  C   LEU B1006     141.970 164.442 101.464  1.00  1.220          C  
ATOM  15410  O   LEU B1006     141.093 164.269 102.305  1.00  1.190          O  
ATOM  15411  CB  LEU B1006     144.538 163.942 101.195  1.00  1.680          C  
ATOM  15412  CG  LEU B1006     146.054 164.146 101.803  1.00  1.680          C  
ATOM  15413  CD1 LEU B1006     147.019 163.344 100.987  1.00  1.680          C  
ATOM  15414  CD2 LEU B1006     146.519 165.608 101.814  1.00  1.680          C  
ATOM  15415  H   LEU B1006     143.042 163.316 103.615  1.00  1.360          H  
ATOM  15416  HA  LEU B1006     143.615 165.700 101.923  1.00  1.480          H  
ATOM  15417 1HB  LEU B1006     144.334 162.897 101.210  1.00  2.020          H  
ATOM  15418 2HB  LEU B1006     144.537 164.304 100.174  1.00  2.020          H  
ATOM  15419  HG  LEU B1006     146.069 163.773 102.825  1.00  2.020          H  
ATOM  15420 1HD1 LEU B1006     147.993 163.441 101.381  1.00  2.020          H  
ATOM  15421 2HD1 LEU B1006     146.745 162.311 100.987  1.00  2.020          H  
ATOM  15422 3HD1 LEU B1006     147.017 163.723  99.979  1.00  2.020          H  
ATOM  15423 1HD2 LEU B1006     147.525 165.663 102.231  1.00  2.020          H  
ATOM  15424 2HD2 LEU B1006     146.531 165.988 100.840  1.00  2.020          H  
ATOM  15425 3HD2 LEU B1006     145.873 166.219 102.396  1.00  2.020          H  
ATOM  15426  N   TYR B1007     141.684 164.501 100.141  1.00  1.280          N  
ATOM  15427  CA  TYR B1007     140.277 164.385  99.638  1.00  1.280          C  
ATOM  15428  C   TYR B1007     139.501 163.093  99.992  1.00  1.160          C  
ATOM  15429  O   TYR B1007     138.296 163.010  99.755  1.00  1.320          O  
ATOM  15430  CB  TYR B1007     140.134 164.603  98.112  1.00  1.790          C  
ATOM  15431  CG  TYR B1007     140.717 163.535  97.158  1.00  1.790          C  
ATOM  15432  CD1 TYR B1007     140.106 162.275  96.995  1.00  1.790          C  
ATOM  15433  CD2 TYR B1007     141.803 163.848  96.375  1.00  1.790          C  
ATOM  15434  CE1 TYR B1007     140.631 161.348  96.110  1.00  1.790          C  
ATOM  15435  CE2 TYR B1007     142.305 162.921  95.475  1.00  1.790          C  
ATOM  15436  CZ  TYR B1007     141.745 161.677  95.357  1.00  1.790          C  
ATOM  15437  OH  TYR B1007     142.296 160.770  94.469  1.00  1.790          O  
ATOM  15438  H   TYR B1007     142.432 164.641  99.478  1.00  1.540          H  
ATOM  15439  HA  TYR B1007     139.716 165.198 100.103  1.00  1.540          H  
ATOM  15440 1HB  TYR B1007     139.072 164.706  97.874  1.00  2.150          H  
ATOM  15441 2HB  TYR B1007     140.596 165.548  97.862  1.00  2.150          H  
ATOM  15442  HD1 TYR B1007     139.220 162.002  97.565  1.00  2.150          H  
ATOM  15443  HD2 TYR B1007     142.271 164.817  96.459  1.00  2.150          H  
ATOM  15444  HE1 TYR B1007     140.158 160.365  96.003  1.00  2.150          H  
ATOM  15445  HE2 TYR B1007     143.162 163.175  94.865  1.00  2.150          H  
ATOM  15446  HH  TYR B1007     141.973 159.852  94.670  1.00  2.150          H  
ATOM  15447  N   ILE B1008     140.185 162.088 100.511  1.00  1.150          N  
ATOM  15448  CA  ILE B1008     139.599 160.810 100.910  1.00  1.010          C  
ATOM  15449  C   ILE B1008     138.339 161.047 101.776  1.00  0.930          C  
ATOM  15450  O   ILE B1008     138.318 161.961 102.595  1.00  1.090          O  
ATOM  15451  CB  ILE B1008     140.672 160.033 101.713  1.00  1.470          C  
ATOM  15452  CG1 ILE B1008     140.292 158.544 101.928  1.00  1.470          C  
ATOM  15453  CG2 ILE B1008     140.963 160.747 103.056  1.00  1.470          C  
ATOM  15454  CD1 ILE B1008     140.482 157.668 100.706  1.00  1.470          C  
ATOM  15455  H   ILE B1008     141.170 162.241 100.645  1.00  1.380          H  
ATOM  15456  HA  ILE B1008     139.314 160.263 100.013  1.00  1.210          H  
ATOM  15457  HB  ILE B1008     141.591 160.039 101.129  1.00  1.760          H  
ATOM  15458 1HG1 ILE B1008     140.900 158.141 102.728  1.00  1.760          H  
ATOM  15459 2HG1 ILE B1008     139.255 158.481 102.231  1.00  1.760          H  
ATOM  15460 1HG2 ILE B1008     141.754 160.235 103.571  1.00  1.760          H  
ATOM  15461 2HG2 ILE B1008     141.266 161.770 102.871  1.00  1.760          H  
ATOM  15462 3HG2 ILE B1008     140.086 160.755 103.691  1.00  1.760          H  
ATOM  15463 1HD1 ILE B1008     140.199 156.643 100.949  1.00  1.760          H  
ATOM  15464 2HD1 ILE B1008     139.870 158.016  99.875  1.00  1.760          H  
ATOM  15465 3HD1 ILE B1008     141.521 157.688 100.420  1.00  1.760          H  
ATOM  15466  N   ASP B1009     137.307 160.190 101.649  1.00  0.840          N  
ATOM  15467  CA  ASP B1009     136.003 160.374 102.325  1.00  0.850          C  
ATOM  15468  C   ASP B1009     135.885 160.253 103.870  1.00  0.900          C  
ATOM  15469  O   ASP B1009     135.140 159.428 104.393  1.00  1.230          O  
ATOM  15470  CB  ASP B1009     134.990 159.380 101.719  1.00  1.190          C  
ATOM  15471  CG  ASP B1009     134.452 159.735 100.309  1.00  1.190          C  
ATOM  15472  OD1 ASP B1009     134.108 160.873 100.105  1.00  1.190          O  
ATOM  15473  OD2 ASP B1009     134.391 158.873  99.434  1.00  1.190          O  
ATOM  15474  H   ASP B1009     137.383 159.430 100.988  1.00  1.010          H  
ATOM  15475  HA  ASP B1009     135.671 161.382 102.070  1.00  1.020          H  
ATOM  15476 1HB  ASP B1009     135.469 158.412 101.654  1.00  1.420          H  
ATOM  15477 2HB  ASP B1009     134.135 159.278 102.387  1.00  1.420          H  
ATOM  15478  N   ASP B1010     136.668 161.048 104.582  1.00  0.850          N  
ATOM  15479  CA  ASP B1010     136.613 161.370 106.022  1.00  0.910          C  
ATOM  15480  C   ASP B1010     136.383 160.352 107.161  1.00  0.900          C  
ATOM  15481  O   ASP B1010     136.600 160.722 108.318  1.00  0.960          O  
ATOM  15482  CB  ASP B1010     135.524 162.425 106.234  1.00  1.250          C  
ATOM  15483  CG  ASP B1010     135.839 163.787 105.647  1.00  1.250          C  
ATOM  15484  OD1 ASP B1010     136.963 164.030 105.286  1.00  1.250          O  
ATOM  15485  OD2 ASP B1010     134.943 164.598 105.611  1.00  1.250          O  
ATOM  15486  H   ASP B1010     137.296 161.630 104.022  1.00  1.020          H  
ATOM  15487  HA  ASP B1010     137.570 161.847 106.239  1.00  1.090          H  
ATOM  15488 1HB  ASP B1010     134.593 162.061 105.796  1.00  1.500          H  
ATOM  15489 2HB  ASP B1010     135.354 162.550 107.295  1.00  1.500          H  
ATOM  15490  N   ASP B1011     136.041 159.082 106.929  1.00  0.870          N  
ATOM  15491  CA  ASP B1011     135.774 158.266 108.136  1.00  0.900          C  
ATOM  15492  C   ASP B1011     136.928 158.119 109.122  1.00  0.870          C  
ATOM  15493  O   ASP B1011     136.702 158.217 110.325  1.00  0.910          O  
ATOM  15494  CB  ASP B1011     135.237 156.860 107.857  1.00  1.250          C  
ATOM  15495  CG  ASP B1011     133.740 156.773 107.444  1.00  1.250          C  
ATOM  15496  OD1 ASP B1011     133.043 157.756 107.432  1.00  1.250          O  
ATOM  15497  OD2 ASP B1011     133.278 155.650 107.294  1.00  1.250          O  
ATOM  15498  H   ASP B1011     135.835 158.775 105.978  1.00  1.040          H  
ATOM  15499  HA  ASP B1011     134.973 158.772 108.675  1.00  1.080          H  
ATOM  15500 1HB  ASP B1011     135.837 156.409 107.054  1.00  1.500          H  
ATOM  15501 2HB  ASP B1011     135.380 156.246 108.734  1.00  1.500          H  
ATOM  15502  N   PHE B1012     138.167 157.955 108.669  1.00  0.850          N  
ATOM  15503  CA  PHE B1012     139.258 157.840 109.646  1.00  0.880          C  
ATOM  15504  C   PHE B1012     139.387 159.118 110.452  1.00  0.920          C  
ATOM  15505  O   PHE B1012     139.581 159.085 111.668  1.00  0.990          O  
ATOM  15506  CB  PHE B1012     140.583 157.596 108.962  1.00  1.220          C  
ATOM  15507  CG  PHE B1012     140.965 156.205 108.639  1.00  1.220          C  
ATOM  15508  CD1 PHE B1012     140.577 155.594 107.472  1.00  1.220          C  
ATOM  15509  CD2 PHE B1012     141.801 155.523 109.490  1.00  1.220          C  
ATOM  15510  CE1 PHE B1012     141.004 154.318 107.190  1.00  1.220          C  
ATOM  15511  CE2 PHE B1012     142.218 154.269 109.216  1.00  1.220          C  
ATOM  15512  CZ  PHE B1012     141.816 153.657 108.064  1.00  1.220          C  
ATOM  15513  H   PHE B1012     138.334 157.891 107.674  1.00  1.020          H  
ATOM  15514  HA  PHE B1012     139.041 157.014 110.326  1.00  1.060          H  
ATOM  15515 1HB  PHE B1012     140.521 158.105 108.050  1.00  1.460          H  
ATOM  15516 2HB  PHE B1012     141.385 158.051 109.540  1.00  1.460          H  
ATOM  15517  HD1 PHE B1012     139.929 156.115 106.766  1.00  1.460          H  
ATOM  15518  HD2 PHE B1012     142.137 156.007 110.397  1.00  1.460          H  
ATOM  15519  HE1 PHE B1012     140.682 153.830 106.264  1.00  1.460          H  
ATOM  15520  HE2 PHE B1012     142.875 153.758 109.910  1.00  1.460          H  
ATOM  15521  HZ  PHE B1012     142.147 152.650 107.833  1.00  1.460          H  
ATOM  15522  N   GLY B1013     139.273 160.248 109.765  1.00  0.930          N  
ATOM  15523  CA  GLY B1013     139.383 161.556 110.379  1.00  1.020          C  
ATOM  15524  C   GLY B1013     138.318 161.744 111.453  1.00  1.060          C  
ATOM  15525  O   GLY B1013     138.632 162.090 112.602  1.00  1.250          O  
ATOM  15526  H   GLY B1013     139.100 160.189 108.770  1.00  1.120          H  
ATOM  15527 1HA  GLY B1013     140.374 161.676 110.811  1.00  1.220          H  
ATOM  15528 2HA  GLY B1013     139.268 162.320 109.609  1.00  1.220          H  
ATOM  15529  N   ASN B1014     137.059 161.506 111.073  1.00  0.970          N  
ATOM  15530  CA  ASN B1014     135.927 161.672 111.970  1.00  1.020          C  
ATOM  15531  C   ASN B1014     135.959 160.693 113.133  1.00  1.000          C  
ATOM  15532  O   ASN B1014     135.591 161.056 114.251  1.00  1.080          O  
ATOM  15533  CB  ASN B1014     134.628 161.512 111.207  1.00  1.410          C  
ATOM  15534  CG  ASN B1014     134.335 162.671 110.291  1.00  1.410          C  
ATOM  15535  OD1 ASN B1014     134.876 163.772 110.441  1.00  1.410          O  
ATOM  15536  ND2 ASN B1014     133.477 162.439 109.333  1.00  1.410          N  
ATOM  15537  H   ASN B1014     136.895 161.206 110.109  1.00  1.160          H  
ATOM  15538  HA  ASN B1014     135.969 162.676 112.393  1.00  1.220          H  
ATOM  15539 1HB  ASN B1014     134.678 160.596 110.611  1.00  1.690          H  
ATOM  15540 2HB  ASN B1014     133.806 161.401 111.912  1.00  1.690          H  
ATOM  15541 1HD2 ASN B1014     133.235 163.162 108.676  1.00  1.690          H  
ATOM  15542 2HD2 ASN B1014     133.064 161.534 109.238  1.00  1.690          H  
ATOM  15543  N   ASN B1015     136.417 159.464 112.888  1.00  0.930          N  
ATOM  15544  CA  ASN B1015     136.485 158.461 113.935  1.00  0.950          C  
ATOM  15545  C   ASN B1015     137.593 158.814 114.909  1.00  0.900          C  
ATOM  15546  O   ASN B1015     137.440 158.634 116.121  1.00  0.910          O  
ATOM  15547  CB  ASN B1015     136.713 157.104 113.326  1.00  1.320          C  
ATOM  15548  CG  ASN B1015     135.507 156.588 112.614  1.00  1.320          C  
ATOM  15549  OD1 ASN B1015     134.348 156.861 112.955  1.00  1.320          O  
ATOM  15550  ND2 ASN B1015     135.767 155.857 111.583  1.00  1.320          N  
ATOM  15551  H   ASN B1015     136.666 159.199 111.932  1.00  1.120          H  
ATOM  15552  HA  ASN B1015     135.544 158.456 114.483  1.00  1.140          H  
ATOM  15553 1HB  ASN B1015     137.543 157.158 112.619  1.00  1.590          H  
ATOM  15554 2HB  ASN B1015     136.994 156.393 114.105  1.00  1.590          H  
ATOM  15555 1HD2 ASN B1015     135.024 155.481 111.036  1.00  1.590          H  
ATOM  15556 2HD2 ASN B1015     136.726 155.707 111.337  1.00  1.590          H  
ATOM  15557  N   GLY B1016     138.704 159.340 114.384  1.00  0.890          N  
ATOM  15558  CA  GLY B1016     139.833 159.762 115.189  1.00  0.910          C  
ATOM  15559  C   GLY B1016     139.363 160.818 116.159  1.00  1.000          C  
ATOM  15560  O   GLY B1016     139.521 160.675 117.377  1.00  1.170          O  
ATOM  15561  H   GLY B1016     138.802 159.403 113.367  1.00  1.070          H  
ATOM  15562 1HA  GLY B1016     140.252 158.912 115.725  1.00  1.090          H  
ATOM  15563 2HA  GLY B1016     140.606 160.167 114.535  1.00  1.090          H  
ATOM  15564  N   ILE B1017     138.745 161.870 115.623  1.00  0.970          N  
ATOM  15565  CA  ILE B1017     138.270 162.943 116.467  1.00  1.070          C  
ATOM  15566  C   ILE B1017     137.193 162.476 117.430  1.00  1.080          C  
ATOM  15567  O   ILE B1017     137.246 162.862 118.594  1.00  1.120          O  
ATOM  15568  CB  ILE B1017     137.800 164.165 115.647  1.00  1.460          C  
ATOM  15569  CG1 ILE B1017     139.025 164.810 114.846  1.00  1.460          C  
ATOM  15570  CG2 ILE B1017     137.117 165.207 116.574  1.00  1.460          C  
ATOM  15571  CD1 ILE B1017     140.214 165.349 115.689  1.00  1.460          C  
ATOM  15572  H   ILE B1017     138.636 161.918 114.602  1.00  1.160          H  
ATOM  15573  HA  ILE B1017     139.092 163.271 117.082  1.00  1.280          H  
ATOM  15574  HB  ILE B1017     137.079 163.828 114.895  1.00  1.750          H  
ATOM  15575 1HG1 ILE B1017     139.415 164.058 114.161  1.00  1.750          H  
ATOM  15576 2HG1 ILE B1017     138.636 165.641 114.257  1.00  1.750          H  
ATOM  15577 1HG2 ILE B1017     136.778 166.052 115.980  1.00  1.750          H  
ATOM  15578 2HG2 ILE B1017     136.258 164.760 117.064  1.00  1.750          H  
ATOM  15579 3HG2 ILE B1017     137.816 165.553 117.332  1.00  1.750          H  
ATOM  15580 1HD1 ILE B1017     140.960 165.761 115.018  1.00  1.750          H  
ATOM  15581 2HD1 ILE B1017     139.875 166.132 116.363  1.00  1.750          H  
ATOM  15582 3HD1 ILE B1017     140.669 164.558 116.260  1.00  1.750          H  
ATOM  15583  N   ASN B1018     136.217 161.672 116.996  1.00  1.070          N  
ATOM  15584  CA  ASN B1018     135.192 161.250 117.938  1.00  1.130          C  
ATOM  15585  C   ASN B1018     135.771 160.426 119.088  1.00  1.090          C  
ATOM  15586  O   ASN B1018     135.367 160.612 120.242  1.00  1.160          O  
ATOM  15587  CB  ASN B1018     134.105 160.486 117.219  1.00  1.560          C  
ATOM  15588  CG  ASN B1018     133.239 161.386 116.382  1.00  1.560          C  
ATOM  15589  OD1 ASN B1018     133.184 162.606 116.581  1.00  1.560          O  
ATOM  15590  ND2 ASN B1018     132.551 160.804 115.439  1.00  1.560          N  
ATOM  15591  H   ASN B1018     136.160 161.381 116.017  1.00  1.280          H  
ATOM  15592  HA  ASN B1018     134.750 162.137 118.378  1.00  1.360          H  
ATOM  15593 1HB  ASN B1018     134.566 159.738 116.569  1.00  1.870          H  
ATOM  15594 2HB  ASN B1018     133.485 159.958 117.943  1.00  1.870          H  
ATOM  15595 1HD2 ASN B1018     131.958 161.348 114.848  1.00  1.870          H  
ATOM  15596 2HD2 ASN B1018     132.619 159.816 115.303  1.00  1.870          H  
ATOM  15597  N   SER B1019     136.743 159.554 118.797  1.00  1.000          N  
ATOM  15598  CA  SER B1019     137.366 158.749 119.836  1.00  1.010          C  
ATOM  15599  C   SER B1019     138.025 159.665 120.853  1.00  1.010          C  
ATOM  15600  O   SER B1019     137.866 159.491 122.063  1.00  1.190          O  
ATOM  15601  CB  SER B1019     138.387 157.806 119.230  1.00  1.410          C  
ATOM  15602  OG  SER B1019     139.005 157.017 120.214  1.00  1.410          O  
ATOM  15603  H   SER B1019     137.025 159.398 117.824  1.00  1.200          H  
ATOM  15604  HA  SER B1019     136.596 158.164 120.336  1.00  1.210          H  
ATOM  15605 1HB  SER B1019     137.894 157.165 118.499  1.00  1.690          H  
ATOM  15606 2HB  SER B1019     139.140 158.386 118.694  1.00  1.690          H  
ATOM  15607  HG  SER B1019     139.606 156.441 119.743  1.00  1.690          H  
ATOM  15608  N   LEU B1020     138.748 160.668 120.353  1.00  1.050          N  
ATOM  15609  CA  LEU B1020     139.422 161.638 121.197  1.00  1.110          C  
ATOM  15610  C   LEU B1020     138.441 162.489 122.005  1.00  1.160          C  
ATOM  15611  O   LEU B1020     138.651 162.714 123.193  1.00  1.230          O  
ATOM  15612  CB  LEU B1020     140.278 162.519 120.305  1.00  1.530          C  
ATOM  15613  CG  LEU B1020     141.480 161.825 119.641  1.00  1.530          C  
ATOM  15614  CD1 LEU B1020     142.007 162.745 118.589  1.00  1.530          C  
ATOM  15615  CD2 LEU B1020     142.548 161.516 120.686  1.00  1.530          C  
ATOM  15616  H   LEU B1020     138.861 160.732 119.336  1.00  1.260          H  
ATOM  15617  HA  LEU B1020     140.042 161.099 121.901  1.00  1.330          H  
ATOM  15618 1HB  LEU B1020     139.650 162.927 119.520  1.00  1.840          H  
ATOM  15619 2HB  LEU B1020     140.661 163.345 120.905  1.00  1.840          H  
ATOM  15620  HG  LEU B1020     141.173 160.896 119.168  1.00  1.840          H  
ATOM  15621 1HD1 LEU B1020     142.861 162.290 118.096  1.00  1.840          H  
ATOM  15622 2HD1 LEU B1020     141.231 162.928 117.864  1.00  1.840          H  
ATOM  15623 3HD1 LEU B1020     142.284 163.661 119.046  1.00  1.840          H  
ATOM  15624 1HD2 LEU B1020     143.404 161.049 120.204  1.00  1.840          H  
ATOM  15625 2HD2 LEU B1020     142.846 162.430 121.151  1.00  1.840          H  
ATOM  15626 3HD2 LEU B1020     142.165 160.843 121.438  1.00  1.840          H  
ATOM  15627  N   LEU B1021     137.316 162.892 121.412  1.00  1.170          N  
ATOM  15628  CA  LEU B1021     136.337 163.693 122.145  1.00  1.280          C  
ATOM  15629  C   LEU B1021     135.819 162.916 123.347  1.00  1.280          C  
ATOM  15630  O   LEU B1021     135.558 163.495 124.403  1.00  1.390          O  
ATOM  15631  CB  LEU B1021     135.148 164.090 121.252  1.00  1.750          C  
ATOM  15632  CG  LEU B1021     135.415 165.117 120.107  1.00  1.750          C  
ATOM  15633  CD1 LEU B1021     134.168 165.210 119.229  1.00  1.750          C  
ATOM  15634  CD2 LEU B1021     135.762 166.484 120.673  1.00  1.750          C  
ATOM  15635  H   LEU B1021     137.183 162.707 120.417  1.00  1.400          H  
ATOM  15636  HA  LEU B1021     136.831 164.584 122.518  1.00  1.540          H  
ATOM  15637 1HB  LEU B1021     134.767 163.178 120.790  1.00  2.100          H  
ATOM  15638 2HB  LEU B1021     134.365 164.495 121.890  1.00  2.100          H  
ATOM  15639  HG  LEU B1021     136.231 164.779 119.506  1.00  2.100          H  
ATOM  15640 1HD1 LEU B1021     134.349 165.912 118.415  1.00  2.100          H  
ATOM  15641 2HD1 LEU B1021     133.935 164.235 118.810  1.00  2.100          H  
ATOM  15642 3HD1 LEU B1021     133.327 165.557 119.821  1.00  2.100          H  
ATOM  15643 1HD2 LEU B1021     135.939 167.176 119.849  1.00  2.100          H  
ATOM  15644 2HD2 LEU B1021     134.937 166.849 121.282  1.00  2.100          H  
ATOM  15645 3HD2 LEU B1021     136.659 166.426 121.279  1.00  2.100          H  
ATOM  15646  N   ASP B1022     135.716 161.596 123.206  1.00  1.240          N  
ATOM  15647  CA  ASP B1022     135.250 160.745 124.286  1.00  1.310          C  
ATOM  15648  C   ASP B1022     136.368 160.240 125.219  1.00  1.300          C  
ATOM  15649  O   ASP B1022     136.128 159.365 126.059  1.00  1.380          O  
ATOM  15650  CB  ASP B1022     134.452 159.553 123.750  1.00  1.810          C  
ATOM  15651  CG  ASP B1022     133.060 159.921 123.208  1.00  1.810          C  
ATOM  15652  OD1 ASP B1022     132.477 160.879 123.674  1.00  1.810          O  
ATOM  15653  OD2 ASP B1022     132.583 159.222 122.350  1.00  1.810          O  
ATOM  15654  H   ASP B1022     135.904 161.181 122.285  1.00  1.490          H  
ATOM  15655  HA  ASP B1022     134.572 161.344 124.867  1.00  1.570          H  
ATOM  15656 1HB  ASP B1022     135.028 159.094 122.934  1.00  2.170          H  
ATOM  15657 2HB  ASP B1022     134.340 158.804 124.532  1.00  2.170          H  
ATOM  15658  N   ALA B1023     137.589 160.746 125.053  1.00  1.250          N  
ATOM  15659  CA  ALA B1023     138.719 160.364 125.890  1.00  1.290          C  
ATOM  15660  C   ALA B1023     138.614 161.029 127.260  1.00  1.410          C  
ATOM  15661  O   ALA B1023     138.046 162.111 127.399  1.00  1.460          O  
ATOM  15662  CB  ALA B1023     140.038 160.748 125.223  1.00  1.790          C  
ATOM  15663  H   ALA B1023     137.751 161.453 124.332  1.00  1.500          H  
ATOM  15664  HA  ALA B1023     138.693 159.283 126.027  1.00  1.550          H  
ATOM  15665 1HB  ALA B1023     140.877 160.440 125.841  1.00  2.150          H  
ATOM  15666 2HB  ALA B1023     140.102 160.257 124.256  1.00  2.150          H  
ATOM  15667 3HB  ALA B1023     140.074 161.830 125.082  1.00  2.150          H  
ATOM  15668  N   LEU B1024     139.206 160.399 128.272  1.00  1.530          N  
ATOM  15669  CA  LEU B1024     139.282 160.986 129.615  1.00  1.700          C  
ATOM  15670  C   LEU B1024     140.687 161.487 129.848  1.00  1.650          C  
ATOM  15671  O   LEU B1024     141.067 161.819 130.962  1.00  1.750          O  
ATOM  15672  CB  LEU B1024     138.926 159.966 130.711  1.00  2.310          C  
ATOM  15673  CG  LEU B1024     137.501 159.389 130.708  1.00  2.310          C  
ATOM  15674  CD1 LEU B1024     137.417 158.286 131.757  1.00  2.310          C  
ATOM  15675  CD2 LEU B1024     136.492 160.490 131.054  1.00  2.310          C  
ATOM  15676  H   LEU B1024     139.689 159.514 128.089  1.00  1.840          H  
ATOM  15677  HA  LEU B1024     138.614 161.840 129.669  1.00  2.040          H  
ATOM  15678 1HB  LEU B1024     139.610 159.142 130.649  1.00  2.770          H  
ATOM  15679 2HB  LEU B1024     139.079 160.448 131.677  1.00  2.770          H  
ATOM  15680  HG  LEU B1024     137.276 158.975 129.724  1.00  2.770          H  
ATOM  15681 1HD1 LEU B1024     136.410 157.866 131.765  1.00  2.770          H  
ATOM  15682 2HD1 LEU B1024     138.133 157.501 131.521  1.00  2.770          H  
ATOM  15683 3HD1 LEU B1024     137.643 158.701 132.737  1.00  2.770          H  
ATOM  15684 1HD2 LEU B1024     135.484 160.074 131.052  1.00  2.770          H  
ATOM  15685 2HD2 LEU B1024     136.716 160.893 132.040  1.00  2.770          H  
ATOM  15686 3HD2 LEU B1024     136.547 161.279 130.336  1.00  2.770          H  
ATOM  15687  N   GLN B1025     141.452 161.516 128.777  1.00  1.590          N  
ATOM  15688  CA  GLN B1025     142.847 161.878 128.767  1.00  1.590          C  
ATOM  15689  C   GLN B1025     143.050 163.101 127.886  1.00  1.570          C  
ATOM  15690  O   GLN B1025     142.335 163.283 126.899  1.00  1.650          O  
ATOM  15691  CB  GLN B1025     143.612 160.705 128.160  1.00  2.230          C  
ATOM  15692  CG  GLN B1025     143.519 159.383 128.910  1.00  2.230          C  
ATOM  15693  CD  GLN B1025     142.142 158.641 128.756  1.00  2.230          C  
ATOM  15694  OE1 GLN B1025     141.422 158.709 127.737  1.00  2.230          O  
ATOM  15695  NE2 GLN B1025     141.793 157.900 129.785  1.00  2.230          N  
ATOM  15696  H   GLN B1025     141.030 161.246 127.900  1.00  1.910          H  
ATOM  15697  HA  GLN B1025     143.178 162.098 129.783  1.00  1.910          H  
ATOM  15698 1HB  GLN B1025     143.254 160.532 127.148  1.00  2.670          H  
ATOM  15699 2HB  GLN B1025     144.668 160.964 128.098  1.00  2.670          H  
ATOM  15700 1HG  GLN B1025     144.302 158.718 128.555  1.00  2.670          H  
ATOM  15701 2HG  GLN B1025     143.670 159.596 129.956  1.00  2.670          H  
ATOM  15702 1HE2 GLN B1025     140.949 157.370 129.778  1.00  2.670          H  
ATOM  15703 2HE2 GLN B1025     142.405 157.860 130.592  1.00  2.670          H  
ATOM  15704  N   SER B1026     144.100 163.881 128.144  1.00  1.740          N  
ATOM  15705  CA  SER B1026     144.399 165.068 127.330  1.00  1.940          C  
ATOM  15706  C   SER B1026     145.109 164.702 126.028  1.00  1.720          C  
ATOM  15707  O   SER B1026     146.257 165.090 125.790  1.00  1.880          O  
ATOM  15708  CB  SER B1026     145.274 166.028 128.119  1.00  2.640          C  
ATOM  15709  OG  SER B1026     144.623 166.487 129.277  1.00  2.640          O  
ATOM  15710  H   SER B1026     144.674 163.691 128.952  1.00  2.090          H  
ATOM  15711  HA  SER B1026     143.459 165.564 127.083  1.00  2.330          H  
ATOM  15712 1HB  SER B1026     146.206 165.531 128.394  1.00  3.160          H  
ATOM  15713 2HB  SER B1026     145.533 166.877 127.487  1.00  3.160          H  
ATOM  15714  HG  SER B1026     145.221 167.124 129.680  1.00  3.160          H  
ATOM  15715  N   MET B1027     144.400 163.944 125.206  1.00  1.600          N  
ATOM  15716  CA  MET B1027     144.869 163.398 123.943  1.00  1.540          C  
ATOM  15717  C   MET B1027     144.325 164.130 122.749  1.00  1.640          C  
ATOM  15718  O   MET B1027     143.255 164.735 122.809  1.00  2.170          O  
ATOM  15719  CB  MET B1027     144.507 161.923 123.850  1.00  2.180          C  
ATOM  15720  CG  MET B1027     145.184 161.049 124.870  1.00  2.180          C  
ATOM  15721  SD  MET B1027     146.959 160.849 124.580  1.00  2.180          S  
ATOM  15722  CE  MET B1027     147.711 161.950 125.770  1.00  2.180          C  
ATOM  15723  H   MET B1027     143.454 163.733 125.526  1.00  1.920          H  
ATOM  15724  HA  MET B1027     145.947 163.491 123.905  1.00  1.850          H  
ATOM  15725 1HB  MET B1027     143.428 161.810 123.979  1.00  2.620          H  
ATOM  15726 2HB  MET B1027     144.760 161.546 122.859  1.00  2.620          H  
ATOM  15727 1HG  MET B1027     145.061 161.512 125.836  1.00  2.620          H  
ATOM  15728 2HG  MET B1027     144.715 160.067 124.891  1.00  2.620          H  
ATOM  15729 1HE  MET B1027     148.798 161.888 125.687  1.00  2.620          H  
ATOM  15730 2HE  MET B1027     147.409 162.959 125.583  1.00  2.620          H  
ATOM  15731 3HE  MET B1027     147.408 161.667 126.773  1.00  2.620          H  
ATOM  15732  N   GLY B1028     145.052 164.044 121.646  1.00  1.600          N  
ATOM  15733  CA  GLY B1028     144.576 164.609 120.404  1.00  1.870          C  
ATOM  15734  C   GLY B1028     145.554 165.595 119.813  1.00  1.750          C  
ATOM  15735  O   GLY B1028     146.495 166.011 120.492  1.00  2.010          O  
ATOM  15736  H   GLY B1028     145.936 163.551 121.669  1.00  1.920          H  
ATOM  15737 1HA  GLY B1028     144.431 163.786 119.714  1.00  2.240          H  
ATOM  15738 2HA  GLY B1028     143.612 165.088 120.571  1.00  2.240          H  
ATOM  15739  N   PRO B1029     145.351 165.956 118.539  1.00  1.810          N  
ATOM  15740  CA  PRO B1029     146.150 166.839 117.730  1.00  2.100          C  
ATOM  15741  C   PRO B1029     145.999 168.280 118.142  1.00  2.170          C  
ATOM  15742  O   PRO B1029     144.938 168.666 118.625  1.00  2.330          O  
ATOM  15743  CB  PRO B1029     145.541 166.634 116.341  1.00  3.150          C  
ATOM  15744  CG  PRO B1029     144.121 166.271 116.592  1.00  3.150          C  
ATOM  15745  CD  PRO B1029     144.146 165.460 117.840  1.00  3.150          C  
ATOM  15746  HA  PRO B1029     147.189 166.526 117.763  1.00  2.520          H  
ATOM  15747 1HB  PRO B1029     145.633 167.545 115.766  1.00  3.780          H  
ATOM  15748 2HB  PRO B1029     146.081 165.859 115.789  1.00  3.780          H  
ATOM  15749 1HG  PRO B1029     143.508 167.185 116.691  1.00  3.780          H  
ATOM  15750 2HG  PRO B1029     143.723 165.714 115.732  1.00  3.780          H  
ATOM  15751 1HD  PRO B1029     143.237 165.682 118.409  1.00  3.780          H  
ATOM  15752 2HD  PRO B1029     144.250 164.399 117.572  1.00  3.780          H  
ATOM  15753  N   ASN B1030     147.010 169.097 117.854  1.00  2.370          N  
ATOM  15754  CA  ASN B1030     146.862 170.532 118.032  1.00  2.350          C  
ATOM  15755  C   ASN B1030     145.959 171.015 116.910  1.00  2.280          C  
ATOM  15756  O   ASN B1030     145.148 171.928 117.075  1.00  2.520          O  
ATOM  15757  CB  ASN B1030     148.205 171.228 117.977  1.00  3.300          C  
ATOM  15758  CG  ASN B1030     149.051 170.963 119.184  1.00  3.300          C  
ATOM  15759  OD1 ASN B1030     148.564 170.608 120.261  1.00  3.300          O  
ATOM  15760  ND2 ASN B1030     150.335 171.126 119.020  1.00  3.300          N  
ATOM  15761  H   ASN B1030     147.882 168.725 117.511  1.00  2.840          H  
ATOM  15762  HA  ASN B1030     146.366 170.737 118.984  1.00  2.820          H  
ATOM  15763 1HB  ASN B1030     148.747 170.906 117.088  1.00  3.960          H  
ATOM  15764 2HB  ASN B1030     148.047 172.303 117.888  1.00  3.960          H  
ATOM  15765 1HD2 ASN B1030     150.960 170.965 119.784  1.00  3.960          H  
ATOM  15766 2HD2 ASN B1030     150.697 171.416 118.134  1.00  3.960          H  
ATOM  15767  N   THR B1031     146.118 170.367 115.759  1.00  2.020          N  
ATOM  15768  CA  THR B1031     145.357 170.655 114.566  1.00  2.000          C  
ATOM  15769  C   THR B1031     145.376 169.493 113.592  1.00  1.640          C  
ATOM  15770  O   THR B1031     146.245 168.602 113.656  1.00  1.480          O  
ATOM  15771  CB  THR B1031     145.851 171.905 113.831  1.00  2.810          C  
ATOM  15772  OG1 THR B1031     144.934 172.186 112.767  1.00  2.810          O  
ATOM  15773  CG2 THR B1031     147.244 171.665 113.248  1.00  2.810          C  
ATOM  15774  H   THR B1031     146.835 169.663 115.710  1.00  2.420          H  
ATOM  15775  HA  THR B1031     144.321 170.826 114.856  1.00  2.400          H  
ATOM  15776  HB  THR B1031     145.875 172.749 114.519  1.00  3.370          H  
ATOM  15777  HG1 THR B1031     145.152 173.036 112.371  1.00  3.370          H  
ATOM  15778 1HG2 THR B1031     147.560 172.562 112.725  1.00  3.370          H  
ATOM  15779 2HG2 THR B1031     147.945 171.444 114.051  1.00  3.370          H  
ATOM  15780 3HG2 THR B1031     147.230 170.833 112.547  1.00  3.370          H  
ATOM  15781  N   VAL B1032     144.395 169.510 112.712  1.00  1.560          N  
ATOM  15782  CA  VAL B1032     144.348 168.577 111.619  1.00  1.280          C  
ATOM  15783  C   VAL B1032     144.405 169.406 110.357  1.00  1.280          C  
ATOM  15784  O   VAL B1032     143.579 170.297 110.144  1.00  1.530          O  
ATOM  15785  CB  VAL B1032     143.073 167.711 111.637  1.00  1.900          C  
ATOM  15786  CG1 VAL B1032     143.084 166.729 110.419  1.00  1.900          C  
ATOM  15787  CG2 VAL B1032     143.004 166.959 112.962  1.00  1.900          C  
ATOM  15788  H   VAL B1032     143.725 170.273 112.762  1.00  1.870          H  
ATOM  15789  HA  VAL B1032     145.217 167.931 111.662  1.00  1.540          H  
ATOM  15790  HB  VAL B1032     142.198 168.349 111.534  1.00  2.280          H  
ATOM  15791 1HG1 VAL B1032     142.181 166.129 110.428  1.00  2.280          H  
ATOM  15792 2HG1 VAL B1032     143.128 167.291 109.485  1.00  2.280          H  
ATOM  15793 3HG1 VAL B1032     143.948 166.079 110.484  1.00  2.280          H  
ATOM  15794 1HG2 VAL B1032     142.108 166.347 112.983  1.00  2.280          H  
ATOM  15795 2HG2 VAL B1032     143.871 166.340 113.065  1.00  2.280          H  
ATOM  15796 3HG2 VAL B1032     142.978 167.669 113.783  1.00  2.280          H  
ATOM  15797  N   ARG B1033     145.390 169.124 109.530  1.00  1.250          N  
ATOM  15798  CA  ARG B1033     145.554 169.870 108.295  1.00  1.320          C  
ATOM  15799  C   ARG B1033     145.012 169.064 107.151  1.00  1.260          C  
ATOM  15800  O   ARG B1033     145.156 167.837 107.141  1.00  1.170          O  
ATOM  15801  CB  ARG B1033     147.012 170.247 108.047  1.00  1.820          C  
ATOM  15802  CG  ARG B1033     147.577 171.293 109.025  1.00  1.820          C  
ATOM  15803  CD  ARG B1033     149.000 171.708 108.702  1.00  1.820          C  
ATOM  15804  NE  ARG B1033     149.377 172.923 109.444  1.00  1.820          N  
ATOM  15805  CZ  ARG B1033     149.855 172.985 110.718  1.00  1.820          C  
ATOM  15806  NH1 ARG B1033     150.070 171.898 111.436  1.00  1.820          N  
ATOM  15807  NH2 ARG B1033     150.109 174.175 111.256  1.00  1.820          N  
ATOM  15808  H   ARG B1033     146.001 168.338 109.777  1.00  1.500          H  
ATOM  15809  HA  ARG B1033     144.980 170.791 108.365  1.00  1.580          H  
ATOM  15810 1HB  ARG B1033     147.631 169.351 108.116  1.00  2.180          H  
ATOM  15811 2HB  ARG B1033     147.117 170.644 107.036  1.00  2.180          H  
ATOM  15812 1HG  ARG B1033     146.948 172.182 109.009  1.00  2.180          H  
ATOM  15813 2HG  ARG B1033     147.570 170.869 110.031  1.00  2.180          H  
ATOM  15814 1HD  ARG B1033     149.693 170.907 108.965  1.00  2.180          H  
ATOM  15815 2HD  ARG B1033     149.089 171.924 107.636  1.00  2.180          H  
ATOM  15816  HE  ARG B1033     149.284 173.823 108.922  1.00  2.180          H  
ATOM  15817 1HH1 ARG B1033     149.924 170.958 111.052  1.00  2.180          H  
ATOM  15818 2HH1 ARG B1033     150.427 171.980 112.377  1.00  2.180          H  
ATOM  15819 1HH2 ARG B1033     149.941 175.019 110.715  1.00  2.180          H  
ATOM  15820 2HH2 ARG B1033     150.471 174.243 112.197  1.00  2.180          H  
ATOM  15821  N   LYS B1034     144.385 169.734 106.189  1.00  1.420          N  
ATOM  15822  CA  LYS B1034     143.888 168.999 105.050  1.00  1.450          C  
ATOM  15823  C   LYS B1034     144.134 169.685 103.721  1.00  1.550          C  
ATOM  15824  O   LYS B1034     144.127 170.917 103.631  1.00  1.680          O  
ATOM  15825  CB  LYS B1034     142.394 168.685 105.221  1.00  2.020          C  
ATOM  15826  CG  LYS B1034     141.465 169.887 105.263  1.00  2.020          C  
ATOM  15827  CD  LYS B1034     140.018 169.433 105.473  1.00  2.020          C  
ATOM  15828  CE  LYS B1034     139.046 170.610 105.442  1.00  2.020          C  
ATOM  15829  NZ  LYS B1034     137.628 170.177 105.655  1.00  2.020          N  
ATOM  15830  H   LYS B1034     144.274 170.737 106.246  1.00  1.700          H  
ATOM  15831  HA  LYS B1034     144.433 168.086 105.028  1.00  1.740          H  
ATOM  15832 1HB  LYS B1034     142.072 168.030 104.413  1.00  2.420          H  
ATOM  15833 2HB  LYS B1034     142.254 168.140 106.153  1.00  2.420          H  
ATOM  15834 1HG  LYS B1034     141.757 170.542 106.086  1.00  2.420          H  
ATOM  15835 2HG  LYS B1034     141.534 170.447 104.332  1.00  2.420          H  
ATOM  15836 1HD  LYS B1034     139.749 168.728 104.685  1.00  2.420          H  
ATOM  15837 2HD  LYS B1034     139.930 168.925 106.435  1.00  2.420          H  
ATOM  15838 1HE  LYS B1034     139.319 171.317 106.222  1.00  2.420          H  
ATOM  15839 2HE  LYS B1034     139.119 171.103 104.474  1.00  2.420          H  
ATOM  15840 1HZ  LYS B1034     137.022 170.986 105.625  1.00  2.420          H  
ATOM  15841 2HZ  LYS B1034     137.356 169.528 104.929  1.00  2.420          H  
ATOM  15842 3HZ  LYS B1034     137.540 169.728 106.556  1.00  2.420          H  
ATOM  15843  N   SER B1035     144.316 168.867 102.687  1.00  1.530          N  
ATOM  15844  CA  SER B1035     144.518 169.391 101.330  1.00  1.620          C  
ATOM  15845  C   SER B1035     144.224 168.404 100.199  1.00  1.580          C  
ATOM  15846  O   SER B1035     144.585 167.235 100.245  1.00  1.650          O  
ATOM  15847  CB  SER B1035     145.946 169.877 101.179  1.00  2.230          C  
ATOM  15848  OG  SER B1035     146.167 170.391  99.900  1.00  2.230          O  
ATOM  15849  H   SER B1035     144.319 167.863 102.892  1.00  1.840          H  
ATOM  15850  HA  SER B1035     143.844 170.240 101.198  1.00  1.940          H  
ATOM  15851 1HB  SER B1035     146.153 170.647 101.921  1.00  2.680          H  
ATOM  15852 2HB  SER B1035     146.636 169.051 101.364  1.00  2.680          H  
ATOM  15853  HG  SER B1035     147.106 170.591  99.875  1.00  2.680          H  
ATOM  15854  N   ASN B1036     143.589 168.889  99.148  1.00  1.670          N  
ATOM  15855  CA  ASN B1036     143.384 168.083  97.956  1.00  1.820          C  
ATOM  15856  C   ASN B1036     144.627 168.259  97.112  1.00  1.750          C  
ATOM  15857  O   ASN B1036     144.843 169.329  96.550  1.00  1.850          O  
ATOM  15858  CB  ASN B1036     142.142 168.488  97.198  1.00  2.490          C  
ATOM  15859  CG  ASN B1036     141.853 167.599  96.006  1.00  2.490          C  
ATOM  15860  OD1 ASN B1036     142.735 167.024  95.327  1.00  2.490          O  
ATOM  15861  ND2 ASN B1036     140.586 167.472  95.742  1.00  2.490          N  
ATOM  15862  H   ASN B1036     143.288 169.856  99.164  1.00  2.000          H  
ATOM  15863  HA  ASN B1036     143.310 167.034  98.235  1.00  2.180          H  
ATOM  15864 1HB  ASN B1036     141.285 168.448  97.866  1.00  2.990          H  
ATOM  15865 2HB  ASN B1036     142.247 169.514  96.852  1.00  2.990          H  
ATOM  15866 1HD2 ASN B1036     140.273 166.905  94.975  1.00  2.990          H  
ATOM  15867 2HD2 ASN B1036     139.923 167.954  96.321  1.00  2.990          H  
ATOM  15868  N   LEU B1037     145.448 167.211  96.997  1.00  1.870          N  
ATOM  15869  CA  LEU B1037     146.728 167.393  96.335  1.00  1.960          C  
ATOM  15870  C   LEU B1037     146.636 167.264  94.835  1.00  2.110          C  
ATOM  15871  O   LEU B1037     147.660 167.284  94.166  1.00  2.740          O  
ATOM  15872  CB  LEU B1037     147.763 166.370  96.815  1.00  2.710          C  
ATOM  15873  CG  LEU B1037     148.074 166.369  98.316  1.00  2.710          C  
ATOM  15874  CD1 LEU B1037     149.122 165.320  98.606  1.00  2.710          C  
ATOM  15875  CD2 LEU B1037     148.500 167.733  98.823  1.00  2.710          C  
ATOM  15876  H   LEU B1037     145.213 166.340  97.446  1.00  2.240          H  
ATOM  15877  HA  LEU B1037     147.086 168.382  96.547  1.00  2.350          H  
ATOM  15878 1HB  LEU B1037     147.436 165.379  96.534  1.00  3.250          H  
ATOM  15879 2HB  LEU B1037     148.691 166.572  96.289  1.00  3.250          H  
ATOM  15880  HG  LEU B1037     147.187 166.076  98.823  1.00  3.250          H  
ATOM  15881 1HD1 LEU B1037     149.295 165.298  99.672  1.00  3.250          H  
ATOM  15882 2HD1 LEU B1037     148.783 164.336  98.271  1.00  3.250          H  
ATOM  15883 3HD1 LEU B1037     150.051 165.580  98.093  1.00  3.250          H  
ATOM  15884 1HD2 LEU B1037     148.679 167.670  99.889  1.00  3.250          H  
ATOM  15885 2HD2 LEU B1037     149.397 168.052  98.325  1.00  3.250          H  
ATOM  15886 3HD2 LEU B1037     147.715 168.454  98.653  1.00  3.250          H  
ATOM  15887  N   SER B1038     145.423 167.054  94.310  1.00  1.990          N  
ATOM  15888  CA  SER B1038     145.224 166.967  92.869  1.00  2.270          C  
ATOM  15889  C   SER B1038     146.311 166.132  92.199  1.00  2.650          C  
ATOM  15890  O   SER B1038     147.072 166.676  91.397  1.00  2.940          O  
ATOM  15891  CB  SER B1038     145.173 168.364  92.289  1.00  3.070          C  
ATOM  15892  OG  SER B1038     144.574 168.377  91.020  1.00  3.070          O  
ATOM  15893  H   SER B1038     144.600 167.042  94.910  1.00  2.390          H  
ATOM  15894  HA  SER B1038     144.259 166.499  92.689  1.00  2.720          H  
ATOM  15895 1HB  SER B1038     144.606 169.006  92.953  1.00  3.680          H  
ATOM  15896 2HB  SER B1038     146.184 168.775  92.223  1.00  3.680          H  
ATOM  15897  HG  SER B1038     144.396 169.303  90.827  1.00  3.680          H  
ATOM  15898  N   PRO B1039     146.400 164.806  92.434  1.00  3.410          N  
ATOM  15899  CA  PRO B1039     147.458 163.922  91.951  1.00  4.210          C  
ATOM  15900  C   PRO B1039     147.327 163.619  90.455  1.00  4.360          C  
ATOM  15901  O   PRO B1039     147.085 162.484  90.050  1.00  4.890          O  
ATOM  15902  CB  PRO B1039     147.244 162.671  92.819  1.00  6.310          C  
ATOM  15903  CG  PRO B1039     145.746 162.637  93.059  1.00  6.310          C  
ATOM  15904  CD  PRO B1039     145.348 164.112  93.219  1.00  6.310          C  
ATOM  15905  HA  PRO B1039     148.432 164.401  92.150  1.00  5.050          H  
ATOM  15906 1HB  PRO B1039     147.626 161.782  92.298  1.00  7.580          H  
ATOM  15907 2HB  PRO B1039     147.807 162.747  93.759  1.00  7.580          H  
ATOM  15908 1HG  PRO B1039     145.237 162.143  92.219  1.00  7.580          H  
ATOM  15909 2HG  PRO B1039     145.522 162.038  93.960  1.00  7.580          H  
ATOM  15910 1HD  PRO B1039     144.354 164.267  92.780  1.00  7.580          H  
ATOM  15911 2HD  PRO B1039     145.393 164.394  94.269  1.00  7.580          H  
ATOM  15912  N   THR B1040     147.441 164.681  89.677  1.00  4.270          N  
ATOM  15913  CA  THR B1040     147.319 164.766  88.235  1.00  4.660          C  
ATOM  15914  C   THR B1040     148.270 165.806  87.686  1.00  4.350          C  
ATOM  15915  O   THR B1040     149.136 166.321  88.395  1.00  4.700          O  
ATOM  15916  CB  THR B1040     145.886 165.096  87.805  1.00  6.370          C  
ATOM  15917  OG1 THR B1040     145.796 164.963  86.376  1.00  6.370          O  
ATOM  15918  CG2 THR B1040     145.477 166.506  88.244  1.00  6.370          C  
ATOM  15919  H   THR B1040     147.640 165.556  90.156  1.00  5.120          H  
ATOM  15920  HA  THR B1040     147.588 163.801  87.808  1.00  5.590          H  
ATOM  15921  HB  THR B1040     145.208 164.374  88.265  1.00  7.640          H  
ATOM  15922  HG1 THR B1040     144.860 165.012  86.120  1.00  7.640          H  
ATOM  15923 1HG2 THR B1040     144.455 166.698  87.929  1.00  7.640          H  
ATOM  15924 2HG2 THR B1040     145.537 166.574  89.322  1.00  7.640          H  
ATOM  15925 3HG2 THR B1040     146.118 167.257  87.808  1.00  7.640          H  
ATOM  15926  N   ILE B1041     148.149 166.089  86.402  1.00  4.050          N  
ATOM  15927  CA  ILE B1041     148.995 167.117  85.824  1.00  3.870          C  
ATOM  15928  C   ILE B1041     148.375 168.449  86.213  1.00  3.240          C  
ATOM  15929  O   ILE B1041     147.202 168.691  85.937  1.00  3.790          O  
ATOM  15930  CB  ILE B1041     149.107 166.989  84.295  1.00  5.490          C  
ATOM  15931  CG1 ILE B1041     149.778 165.635  83.954  1.00  5.490          C  
ATOM  15932  CG2 ILE B1041     149.900 168.193  83.728  1.00  5.490          C  
ATOM  15933  CD1 ILE B1041     149.727 165.249  82.492  1.00  5.490          C  
ATOM  15934  H   ILE B1041     147.402 165.629  85.881  1.00  4.860          H  
ATOM  15935  HA  ILE B1041     149.992 167.053  86.257  1.00  4.640          H  
ATOM  15936  HB  ILE B1041     148.105 166.978  83.859  1.00  6.590          H  
ATOM  15937 1HG1 ILE B1041     150.821 165.677  84.264  1.00  6.590          H  
ATOM  15938 2HG1 ILE B1041     149.284 164.851  84.523  1.00  6.590          H  
ATOM  15939 1HG2 ILE B1041     149.976 168.120  82.652  1.00  6.590          H  
ATOM  15940 2HG2 ILE B1041     149.391 169.127  83.975  1.00  6.590          H  
ATOM  15941 3HG2 ILE B1041     150.900 168.205  84.160  1.00  6.590          H  
ATOM  15942 1HD1 ILE B1041     150.216 164.284  82.360  1.00  6.590          H  
ATOM  15943 2HD1 ILE B1041     148.686 165.175  82.171  1.00  6.590          H  
ATOM  15944 3HD1 ILE B1041     150.239 165.988  81.884  1.00  6.590          H  
ATOM  15945  N   THR B1042     149.151 169.308  86.853  1.00  2.740          N  
ATOM  15946  CA  THR B1042     148.616 170.575  87.330  1.00  2.540          C  
ATOM  15947  C   THR B1042     149.094 171.779  86.554  1.00  2.500          C  
ATOM  15948  O   THR B1042     150.243 171.842  86.100  1.00  2.740          O  
ATOM  15949  CB  THR B1042     148.948 170.807  88.817  1.00  3.640          C  
ATOM  15950  OG1 THR B1042     148.365 172.033  89.222  1.00  3.640          O  
ATOM  15951  CG2 THR B1042     150.456 170.902  89.060  1.00  3.640          C  
ATOM  15952  H   THR B1042     150.111 169.055  87.036  1.00  3.290          H  
ATOM  15953  HA  THR B1042     147.531 170.539  87.239  1.00  3.050          H  
ATOM  15954  HB  THR B1042     148.532 169.991  89.409  1.00  4.360          H  
ATOM  15955  HG1 THR B1042     147.413 171.905  89.419  1.00  4.360          H  
ATOM  15956 1HG2 THR B1042     150.629 171.076  90.123  1.00  4.360          H  
ATOM  15957 2HG2 THR B1042     150.934 169.975  88.764  1.00  4.360          H  
ATOM  15958 3HG2 THR B1042     150.882 171.723  88.497  1.00  4.360          H  
ATOM  15959  N   SER B1043     148.232 172.791  86.486  1.00  2.850          N  
ATOM  15960  CA  SER B1043     148.546 174.073  85.868  1.00  3.360          C  
ATOM  15961  C   SER B1043     149.302 174.949  86.864  1.00  3.240          C  
ATOM  15962  O   SER B1043     148.819 175.997  87.294  1.00  3.730          O  
ATOM  15963  CB  SER B1043     147.266 174.770  85.442  1.00  4.500          C  
ATOM  15964  OG  SER B1043     146.574 174.022  84.473  1.00  4.500          O  
ATOM  15965  H   SER B1043     147.310 172.662  86.879  1.00  3.420          H  
ATOM  15966  HA  SER B1043     149.178 173.905  84.997  1.00  4.030          H  
ATOM  15967 1HB  SER B1043     146.628 174.916  86.316  1.00  5.400          H  
ATOM  15968 2HB  SER B1043     147.504 175.755  85.044  1.00  5.400          H  
ATOM  15969  HG  SER B1043     145.789 174.533  84.253  1.00  5.400          H  
ATOM  15970  N   GLU B1044     150.482 174.465  87.232  1.00  3.100          N  
ATOM  15971  CA  GLU B1044     151.405 175.056  88.199  1.00  3.470          C  
ATOM  15972  C   GLU B1044     150.795 175.359  89.586  1.00  3.230          C  
ATOM  15973  O   GLU B1044     151.203 176.318  90.239  1.00  3.770          O  
ATOM  15974  CB  GLU B1044     152.009 176.354  87.622  1.00  4.710          C  
ATOM  15975  CG  GLU B1044     152.815 176.170  86.321  1.00  4.710          C  
ATOM  15976  CD  GLU B1044     153.507 177.447  85.823  1.00  4.710          C  
ATOM  15977  OE1 GLU B1044     153.284 178.496  86.382  1.00  4.710          O  
ATOM  15978  OE2 GLU B1044     154.259 177.352  84.879  1.00  4.710          O  
ATOM  15979  H   GLU B1044     150.738 173.587  86.769  1.00  3.720          H  
ATOM  15980  HA  GLU B1044     152.218 174.345  88.345  1.00  4.160          H  
ATOM  15981 1HB  GLU B1044     151.212 177.068  87.419  1.00  5.650          H  
ATOM  15982 2HB  GLU B1044     152.670 176.809  88.358  1.00  5.650          H  
ATOM  15983 1HG  GLU B1044     153.568 175.401  86.482  1.00  5.650          H  
ATOM  15984 2HG  GLU B1044     152.137 175.814  85.547  1.00  5.650          H  
ATOM  15985  N   GLU B1045     149.910 174.496  90.116  1.00  2.680          N  
ATOM  15986  CA  GLU B1045     149.320 174.737  91.443  1.00  2.810          C  
ATOM  15987  C   GLU B1045     150.193 174.155  92.551  1.00  2.560          C  
ATOM  15988  O   GLU B1045     149.896 174.274  93.746  1.00  2.510          O  
ATOM  15989  CB  GLU B1045     147.916 174.135  91.526  1.00  3.880          C  
ATOM  15990  CG  GLU B1045     146.896 174.782  90.572  1.00  3.880          C  
ATOM  15991  CD  GLU B1045     145.582 174.047  90.521  1.00  3.880          C  
ATOM  15992  OE1 GLU B1045     145.531 172.930  90.980  1.00  3.880          O  
ATOM  15993  OE2 GLU B1045     144.627 174.596  90.022  1.00  3.880          O  
ATOM  15994  H   GLU B1045     149.577 173.683  89.591  1.00  3.220          H  
ATOM  15995  HA  GLU B1045     149.246 175.814  91.595  1.00  3.370          H  
ATOM  15996 1HB  GLU B1045     147.955 173.075  91.354  1.00  4.660          H  
ATOM  15997 2HB  GLU B1045     147.539 174.270  92.541  1.00  4.660          H  
ATOM  15998 1HG  GLU B1045     146.720 175.816  90.882  1.00  4.660          H  
ATOM  15999 2HG  GLU B1045     147.324 174.805  89.572  1.00  4.660          H  
ATOM  16000  N   ILE B1046     151.282 173.543  92.141  1.00  2.500          N  
ATOM  16001  CA  ILE B1046     152.211 172.880  93.024  1.00  2.380          C  
ATOM  16002  C   ILE B1046     152.799 173.772  94.102  1.00  2.300          C  
ATOM  16003  O   ILE B1046     153.029 173.297  95.210  1.00  2.220          O  
ATOM  16004  CB  ILE B1046     153.315 172.180  92.194  1.00  3.380          C  
ATOM  16005  CG1 ILE B1046     154.239 171.297  93.090  1.00  3.380          C  
ATOM  16006  CG2 ILE B1046     154.147 173.197  91.404  1.00  3.380          C  
ATOM  16007  CD1 ILE B1046     153.585 170.147  93.801  1.00  3.380          C  
ATOM  16008  H   ILE B1046     151.449 173.544  91.146  1.00  3.000          H  
ATOM  16009  HA  ILE B1046     151.642 172.101  93.527  1.00  2.860          H  
ATOM  16010  HB  ILE B1046     152.829 171.512  91.484  1.00  4.060          H  
ATOM  16011 1HG1 ILE B1046     155.021 170.888  92.456  1.00  4.060          H  
ATOM  16012 2HG1 ILE B1046     154.699 171.925  93.825  1.00  4.060          H  
ATOM  16013 1HG2 ILE B1046     154.881 172.659  90.803  1.00  4.060          H  
ATOM  16014 2HG2 ILE B1046     153.507 173.777  90.749  1.00  4.060          H  
ATOM  16015 3HG2 ILE B1046     154.671 173.865  92.076  1.00  4.060          H  
ATOM  16016 1HD1 ILE B1046     154.340 169.611  94.373  1.00  4.060          H  
ATOM  16017 2HD1 ILE B1046     152.823 170.512  94.484  1.00  4.060          H  
ATOM  16018 3HD1 ILE B1046     153.136 169.473  93.076  1.00  4.060          H  
ATOM  16019  N   SER B1047     153.041 175.058  93.809  1.00  2.350          N  
ATOM  16020  CA  SER B1047     153.617 175.933  94.818  1.00  2.310          C  
ATOM  16021  C   SER B1047     152.617 176.245  95.928  1.00  2.280          C  
ATOM  16022  O   SER B1047     153.010 176.612  97.044  1.00  2.250          O  
ATOM  16023  CB  SER B1047     154.094 177.228  94.187  1.00  3.250          C  
ATOM  16024  OG  SER B1047     153.017 178.044  93.806  1.00  3.250          O  
ATOM  16025  H   SER B1047     152.835 175.430  92.890  1.00  2.820          H  
ATOM  16026  HA  SER B1047     154.475 175.429  95.261  1.00  2.770          H  
ATOM  16027 1HB  SER B1047     154.732 177.765  94.887  1.00  3.900          H  
ATOM  16028 2HB  SER B1047     154.697 176.992  93.310  1.00  3.900          H  
ATOM  16029  HG  SER B1047     153.395 178.759  93.284  1.00  3.900          H  
ATOM  16030  N   THR B1048     151.320 176.056  95.652  1.00  2.340          N  
ATOM  16031  CA  THR B1048     150.290 176.305  96.641  1.00  2.370          C  
ATOM  16032  C   THR B1048     150.254 175.116  97.565  1.00  2.250          C  
ATOM  16033  O   THR B1048     150.227 175.257  98.793  1.00  2.250          O  
ATOM  16034  CB  THR B1048     148.899 176.518  96.000  1.00  3.310          C  
ATOM  16035  OG1 THR B1048     148.934 177.664  95.131  1.00  3.310          O  
ATOM  16036  CG2 THR B1048     147.851 176.728  97.089  1.00  3.310          C  
ATOM  16037  H   THR B1048     151.033 175.698  94.743  1.00  2.810          H  
ATOM  16038  HA  THR B1048     150.552 177.191  97.219  1.00  2.840          H  
ATOM  16039  HB  THR B1048     148.626 175.641  95.416  1.00  3.970          H  
ATOM  16040  HG1 THR B1048     149.492 177.474  94.373  1.00  3.970          H  
ATOM  16041 1HG2 THR B1048     146.880 176.877  96.625  1.00  3.970          H  
ATOM  16042 2HG2 THR B1048     147.810 175.855  97.739  1.00  3.970          H  
ATOM  16043 3HG2 THR B1048     148.112 177.606  97.679  1.00  3.970          H  
ATOM  16044  N   LEU B1049     150.255 173.931  96.958  1.00  2.210          N  
ATOM  16045  CA  LEU B1049     150.181 172.706  97.723  1.00  2.140          C  
ATOM  16046  C   LEU B1049     151.436 172.555  98.585  1.00  2.040          C  
ATOM  16047  O   LEU B1049     151.337 172.227  99.769  1.00  1.960          O  
ATOM  16048  CB  LEU B1049     150.026 171.539  96.744  1.00  3.020          C  
ATOM  16049  CG  LEU B1049     148.687 171.529  95.917  1.00  3.020          C  
ATOM  16050  CD1 LEU B1049     148.766 170.444  94.862  1.00  3.020          C  
ATOM  16051  CD2 LEU B1049     147.487 171.314  96.836  1.00  3.020          C  
ATOM  16052  H   LEU B1049     150.268 173.911  95.935  1.00  2.650          H  
ATOM  16053  HA  LEU B1049     149.330 172.759  98.393  1.00  2.570          H  
ATOM  16054 1HB  LEU B1049     150.863 171.560  96.044  1.00  3.630          H  
ATOM  16055 2HB  LEU B1049     150.072 170.610  97.308  1.00  3.630          H  
ATOM  16056  HG  LEU B1049     148.572 172.484  95.395  1.00  3.630          H  
ATOM  16057 1HD1 LEU B1049     147.852 170.442  94.265  1.00  3.630          H  
ATOM  16058 2HD1 LEU B1049     149.618 170.628  94.208  1.00  3.630          H  
ATOM  16059 3HD1 LEU B1049     148.877 169.488  95.334  1.00  3.630          H  
ATOM  16060 1HD2 LEU B1049     146.573 171.298  96.239  1.00  3.630          H  
ATOM  16061 2HD2 LEU B1049     147.587 170.380  97.351  1.00  3.630          H  
ATOM  16062 3HD2 LEU B1049     147.410 172.109  97.563  1.00  3.630          H  
ATOM  16063  N   LEU B1050     152.611 172.873  98.028  1.00  2.060          N  
ATOM  16064  CA  LEU B1050     153.837 172.806  98.807  1.00  2.010          C  
ATOM  16065  C   LEU B1050     153.816 173.797  99.957  1.00  1.990          C  
ATOM  16066  O   LEU B1050     154.153 173.435 101.090  1.00  1.950          O  
ATOM  16067  CB  LEU B1050     155.048 173.091  97.902  1.00  2.830          C  
ATOM  16068  CG  LEU B1050     155.453 171.998  96.898  1.00  2.830          C  
ATOM  16069  CD1 LEU B1050     156.454 172.577  95.919  1.00  2.830          C  
ATOM  16070  CD2 LEU B1050     156.109 170.838  97.645  1.00  2.830          C  
ATOM  16071  H   LEU B1050     152.664 173.116  97.035  1.00  2.470          H  
ATOM  16072  HA  LEU B1050     153.914 171.808  99.229  1.00  2.410          H  
ATOM  16073 1HB  LEU B1050     154.808 173.975  97.316  1.00  3.400          H  
ATOM  16074 2HB  LEU B1050     155.900 173.325  98.507  1.00  3.400          H  
ATOM  16075  HG  LEU B1050     154.575 171.644  96.360  1.00  3.400          H  
ATOM  16076 1HD1 LEU B1050     156.753 171.813  95.205  1.00  3.400          H  
ATOM  16077 2HD1 LEU B1050     155.992 173.409  95.384  1.00  3.400          H  
ATOM  16078 3HD1 LEU B1050     157.331 172.932  96.457  1.00  3.400          H  
ATOM  16079 1HD2 LEU B1050     156.399 170.080  96.939  1.00  3.400          H  
ATOM  16080 2HD2 LEU B1050     156.989 171.199  98.168  1.00  3.400          H  
ATOM  16081 3HD2 LEU B1050     155.426 170.420  98.354  1.00  3.400          H  
ATOM  16082  N   THR B1051     153.328 175.017  99.712  1.00  2.030          N  
ATOM  16083  CA  THR B1051     153.285 175.990 100.781  1.00  2.060          C  
ATOM  16084  C   THR B1051     152.433 175.477 101.929  1.00  2.040          C  
ATOM  16085  O   THR B1051     152.882 175.483 103.070  1.00  2.070          O  
ATOM  16086  CB  THR B1051     152.733 177.351 100.294  1.00  2.870          C  
ATOM  16087  OG1 THR B1051     153.604 177.896  99.292  1.00  2.870          O  
ATOM  16088  CG2 THR B1051     152.648 178.333 101.461  1.00  2.870          C  
ATOM  16089  H   THR B1051     153.053 175.314  98.774  1.00  2.440          H  
ATOM  16090  HA  THR B1051     154.298 176.144 101.149  1.00  2.470          H  
ATOM  16091  HB  THR B1051     151.740 177.208  99.860  1.00  3.450          H  
ATOM  16092  HG1 THR B1051     153.504 177.388  98.458  1.00  3.450          H  
ATOM  16093 1HG2 THR B1051     152.265 179.284 101.097  1.00  3.450          H  
ATOM  16094 2HG2 THR B1051     151.981 177.951 102.232  1.00  3.450          H  
ATOM  16095 3HG2 THR B1051     153.642 178.477 101.882  1.00  3.450          H  
ATOM  16096  N   LYS B1052     151.231 174.974 101.645  1.00  2.010          N  
ATOM  16097  CA  LYS B1052     150.353 174.494 102.713  1.00  1.990          C  
ATOM  16098  C   LYS B1052     150.978 173.350 103.516  1.00  1.930          C  
ATOM  16099  O   LYS B1052     150.901 173.298 104.746  1.00  1.940          O  
ATOM  16100  CB  LYS B1052     149.013 174.055 102.120  1.00  2.790          C  
ATOM  16101  CG  LYS B1052     148.143 175.210 101.628  1.00  2.790          C  
ATOM  16102  CD  LYS B1052     146.838 174.716 101.015  1.00  2.790          C  
ATOM  16103  CE  LYS B1052     145.958 175.884 100.560  1.00  2.790          C  
ATOM  16104  NZ  LYS B1052     144.692 175.416  99.922  1.00  2.790          N  
ATOM  16105  H   LYS B1052     150.918 174.961 100.668  1.00  2.410          H  
ATOM  16106  HA  LYS B1052     150.175 175.319 103.404  1.00  2.390          H  
ATOM  16107 1HB  LYS B1052     149.204 173.401 101.262  1.00  3.350          H  
ATOM  16108 2HB  LYS B1052     148.451 173.479 102.855  1.00  3.350          H  
ATOM  16109 1HG  LYS B1052     147.922 175.875 102.463  1.00  3.350          H  
ATOM  16110 2HG  LYS B1052     148.695 175.776 100.877  1.00  3.350          H  
ATOM  16111 1HD  LYS B1052     147.063 174.084 100.151  1.00  3.350          H  
ATOM  16112 2HD  LYS B1052     146.291 174.120 101.748  1.00  3.350          H  
ATOM  16113 1HE  LYS B1052     145.709 176.498 101.424  1.00  3.350          H  
ATOM  16114 2HE  LYS B1052     146.511 176.490  99.846  1.00  3.350          H  
ATOM  16115 1HZ  LYS B1052     144.140 176.215  99.638  1.00  3.350          H  
ATOM  16116 2HZ  LYS B1052     144.910 174.854  99.111  1.00  3.350          H  
ATOM  16117 3HZ  LYS B1052     144.164 174.861 100.584  1.00  3.350          H  
ATOM  16118  N   LEU B1053     151.670 172.460 102.830  1.00  1.890          N  
ATOM  16119  CA  LEU B1053     152.308 171.327 103.469  1.00  1.850          C  
ATOM  16120  C   LEU B1053     153.575 171.708 104.250  1.00  1.900          C  
ATOM  16121  O   LEU B1053     154.019 170.951 105.121  1.00  1.900          O  
ATOM  16122  CB  LEU B1053     152.589 170.281 102.399  1.00  2.610          C  
ATOM  16123  CG  LEU B1053     151.450 169.237 102.122  1.00  2.610          C  
ATOM  16124  CD1 LEU B1053     150.079 169.912 101.870  1.00  2.610          C  
ATOM  16125  CD2 LEU B1053     151.857 168.495 100.922  1.00  2.610          C  
ATOM  16126  H   LEU B1053     151.685 172.522 101.804  1.00  2.270          H  
ATOM  16127  HA  LEU B1053     151.605 170.902 104.181  1.00  2.220          H  
ATOM  16128 1HB  LEU B1053     152.778 170.810 101.464  1.00  3.130          H  
ATOM  16129 2HB  LEU B1053     153.492 169.741 102.657  1.00  3.130          H  
ATOM  16130  HG  LEU B1053     151.341 168.562 102.967  1.00  3.130          H  
ATOM  16131 1HD1 LEU B1053     149.337 169.147 101.661  1.00  3.130          H  
ATOM  16132 2HD1 LEU B1053     149.767 170.466 102.750  1.00  3.130          H  
ATOM  16133 3HD1 LEU B1053     150.137 170.585 101.027  1.00  3.130          H  
ATOM  16134 1HD2 LEU B1053     151.112 167.749 100.662  1.00  3.130          H  
ATOM  16135 2HD2 LEU B1053     151.953 169.213 100.118  1.00  3.130          H  
ATOM  16136 3HD2 LEU B1053     152.809 168.010 101.105  1.00  3.130          H  
ATOM  16137  N   SER B1054     154.132 172.905 104.007  1.00  1.960          N  
ATOM  16138  CA  SER B1054     155.330 173.360 104.706  1.00  2.040          C  
ATOM  16139  C   SER B1054     154.985 173.691 106.150  1.00  2.040          C  
ATOM  16140  O   SER B1054     155.876 173.853 106.986  1.00  2.110          O  
ATOM  16141  CB  SER B1054     155.925 174.598 104.059  1.00  2.820          C  
ATOM  16142  OG  SER B1054     155.166 175.740 104.342  1.00  2.820          O  
ATOM  16143  H   SER B1054     153.753 173.521 103.279  1.00  2.350          H  
ATOM  16144  HA  SER B1054     156.072 172.565 104.708  1.00  2.450          H  
ATOM  16145 1HB  SER B1054     156.947 174.736 104.401  1.00  3.390          H  
ATOM  16146 2HB  SER B1054     155.951 174.453 102.982  1.00  3.390          H  
ATOM  16147  HG  SER B1054     154.313 175.621 103.891  1.00  3.390          H  
ATOM  16148  N   GLU B1055     153.681 173.780 106.463  1.00  2.000          N  
ATOM  16149  CA  GLU B1055     153.244 174.095 107.809  1.00  2.020          C  
ATOM  16150  C   GLU B1055     153.233 172.868 108.708  1.00  1.970          C  
ATOM  16151  O   GLU B1055     152.970 172.982 109.903  1.00  2.010          O  
ATOM  16152  CB  GLU B1055     151.829 174.680 107.828  1.00  2.820          C  
ATOM  16153  CG  GLU B1055     151.634 176.027 107.183  1.00  2.820          C  
ATOM  16154  CD  GLU B1055     150.195 176.516 107.334  1.00  2.820          C  
ATOM  16155  OE1 GLU B1055     149.354 175.755 107.798  1.00  2.820          O  
ATOM  16156  OE2 GLU B1055     149.943 177.652 107.002  1.00  2.820          O  
ATOM  16157  H   GLU B1055     152.959 173.622 105.753  1.00  2.400          H  
ATOM  16158  HA  GLU B1055     153.934 174.823 108.234  1.00  2.420          H  
ATOM  16159 1HB  GLU B1055     151.155 173.981 107.333  1.00  3.380          H  
ATOM  16160 2HB  GLU B1055     151.505 174.776 108.853  1.00  3.380          H  
ATOM  16161 1HG  GLU B1055     152.312 176.745 107.640  1.00  3.380          H  
ATOM  16162 2HG  GLU B1055     151.884 175.948 106.120  1.00  3.380          H  
ATOM  16163  N   MET B1056     153.498 171.677 108.173  1.00  1.900          N  
ATOM  16164  CA  MET B1056     153.433 170.523 109.054  1.00  1.870          C  
ATOM  16165  C   MET B1056     154.650 170.534 109.987  1.00  1.970          C  
ATOM  16166  O   MET B1056     155.774 170.304 109.545  1.00  2.260          O  
ATOM  16167  CB  MET B1056     153.399 169.225 108.226  1.00  2.630          C  
ATOM  16168  CG  MET B1056     152.145 169.055 107.322  1.00  2.630          C  
ATOM  16169  SD  MET B1056     152.100 167.472 106.367  1.00  2.630          S  
ATOM  16170  CE  MET B1056     153.384 167.650 105.103  1.00  2.630          C  
ATOM  16171  H   MET B1056     153.732 171.575 107.180  1.00  2.280          H  
ATOM  16172  HA  MET B1056     152.532 170.586 109.667  1.00  2.240          H  
ATOM  16173 1HB  MET B1056     154.280 169.190 107.591  1.00  3.160          H  
ATOM  16174 2HB  MET B1056     153.439 168.367 108.902  1.00  3.160          H  
ATOM  16175 1HG  MET B1056     151.257 169.094 107.959  1.00  3.160          H  
ATOM  16176 2HG  MET B1056     152.089 169.883 106.619  1.00  3.160          H  
ATOM  16177 1HE  MET B1056     153.426 166.749 104.487  1.00  3.160          H  
ATOM  16178 2HE  MET B1056     153.152 168.492 104.496  1.00  3.160          H  
ATOM  16179 3HE  MET B1056     154.354 167.814 105.566  1.00  3.160          H  
ATOM  16180  N   GLU B1057     154.409 170.802 111.278  1.00  1.810          N  
ATOM  16181  CA  GLU B1057     155.466 170.908 112.293  1.00  1.880          C  
ATOM  16182  C   GLU B1057     155.775 169.592 113.000  1.00  1.690          C  
ATOM  16183  O   GLU B1057     156.869 169.412 113.537  1.00  1.750          O  
ATOM  16184  CB  GLU B1057     155.101 171.957 113.348  1.00  2.600          C  
ATOM  16185  CG  GLU B1057     155.050 173.399 112.843  1.00  2.600          C  
ATOM  16186  CD  GLU B1057     154.632 174.373 113.919  1.00  2.600          C  
ATOM  16187  OE1 GLU B1057     154.224 173.924 114.966  1.00  2.600          O  
ATOM  16188  OE2 GLU B1057     154.730 175.559 113.704  1.00  2.600          O  
ATOM  16189  H   GLU B1057     153.452 171.013 111.543  1.00  2.170          H  
ATOM  16190  HA  GLU B1057     156.376 171.236 111.792  1.00  2.260          H  
ATOM  16191 1HB  GLU B1057     154.121 171.718 113.761  1.00  3.120          H  
ATOM  16192 2HB  GLU B1057     155.819 171.912 114.165  1.00  3.120          H  
ATOM  16193 1HG  GLU B1057     156.035 173.677 112.470  1.00  3.120          H  
ATOM  16194 2HG  GLU B1057     154.351 173.457 112.013  1.00  3.120          H  
ATOM  16195  N   SER B1058     154.807 168.685 113.017  1.00  1.730          N  
ATOM  16196  CA  SER B1058     154.918 167.399 113.690  1.00  1.730          C  
ATOM  16197  C   SER B1058     156.042 166.509 113.237  1.00  1.600          C  
ATOM  16198  O   SER B1058     156.396 166.476 112.064  1.00  1.930          O  
ATOM  16199  CB  SER B1058     153.675 166.622 113.463  1.00  2.420          C  
ATOM  16200  OG  SER B1058     153.781 165.311 113.948  1.00  2.420          O  
ATOM  16201  H   SER B1058     153.894 168.889 112.583  1.00  2.080          H  
ATOM  16202  HA  SER B1058     155.041 167.592 114.755  1.00  2.080          H  
ATOM  16203 1HB  SER B1058     152.898 167.132 113.972  1.00  2.910          H  
ATOM  16204 2HB  SER B1058     153.437 166.610 112.398  1.00  2.910          H  
ATOM  16205  HG  SER B1058     153.191 164.779 113.345  1.00  2.910          H  
ATOM  16206  N   ARG B1059     156.584 165.732 114.178  1.00  1.380          N  
ATOM  16207  CA  ARG B1059     157.599 164.749 113.829  1.00  1.490          C  
ATOM  16208  C   ARG B1059     156.975 163.530 113.159  1.00  1.310          C  
ATOM  16209  O   ARG B1059     157.683 162.673 112.637  1.00  1.290          O  
ATOM  16210  CB  ARG B1059     158.411 164.297 115.024  1.00  2.040          C  
ATOM  16211  CG  ARG B1059     159.349 165.341 115.582  1.00  2.040          C  
ATOM  16212  CD  ARG B1059     160.119 164.832 116.749  1.00  2.040          C  
ATOM  16213  NE  ARG B1059     161.005 163.716 116.383  1.00  2.040          N  
ATOM  16214  CZ  ARG B1059     161.741 162.987 117.232  1.00  2.040          C  
ATOM  16215  NH1 ARG B1059     161.758 163.226 118.534  1.00  2.040          N  
ATOM  16216  NH2 ARG B1059     162.446 162.019 116.706  1.00  2.040          N  
ATOM  16217  H   ARG B1059     156.256 165.817 115.129  1.00  1.660          H  
ATOM  16218  HA  ARG B1059     158.289 165.217 113.134  1.00  1.790          H  
ATOM  16219 1HB  ARG B1059     157.740 163.980 115.822  1.00  2.450          H  
ATOM  16220 2HB  ARG B1059     159.010 163.432 114.739  1.00  2.450          H  
ATOM  16221 1HG  ARG B1059     160.056 165.633 114.806  1.00  2.450          H  
ATOM  16222 2HG  ARG B1059     158.778 166.217 115.898  1.00  2.450          H  
ATOM  16223 1HD  ARG B1059     160.731 165.636 117.155  1.00  2.450          H  
ATOM  16224 2HD  ARG B1059     159.423 164.482 117.511  1.00  2.450          H  
ATOM  16225  HE  ARG B1059     161.070 163.425 115.389  1.00  2.450          H  
ATOM  16226 1HH1 ARG B1059     161.206 163.977 118.920  1.00  2.450          H  
ATOM  16227 2HH1 ARG B1059     162.323 162.655 119.146  1.00  2.450          H  
ATOM  16228 1HH2 ARG B1059     162.364 161.889 115.687  1.00  2.450          H  
ATOM  16229 2HH2 ARG B1059     163.026 161.422 117.276  1.00  2.450          H  
ATOM  16230  N   VAL B1060     155.663 163.402 113.230  1.00  1.380          N  
ATOM  16231  CA  VAL B1060     155.058 162.273 112.563  1.00  1.400          C  
ATOM  16232  C   VAL B1060     153.886 162.672 111.706  1.00  1.510          C  
ATOM  16233  O   VAL B1060     153.181 163.658 111.971  1.00  1.960          O  
ATOM  16234  CB  VAL B1060     154.610 161.188 113.533  1.00  1.950          C  
ATOM  16235  CG1 VAL B1060     155.793 160.722 114.310  1.00  1.950          C  
ATOM  16236  CG2 VAL B1060     153.487 161.653 114.419  1.00  1.950          C  
ATOM  16237  H   VAL B1060     155.119 164.129 113.677  1.00  1.660          H  
ATOM  16238  HA  VAL B1060     155.795 161.835 111.899  1.00  1.680          H  
ATOM  16239  HB  VAL B1060     154.277 160.347 112.943  1.00  2.340          H  
ATOM  16240 1HG1 VAL B1060     155.504 159.914 114.908  1.00  2.340          H  
ATOM  16241 2HG1 VAL B1060     156.551 160.412 113.632  1.00  2.340          H  
ATOM  16242 3HG1 VAL B1060     156.182 161.517 114.936  1.00  2.340          H  
ATOM  16243 1HG2 VAL B1060     153.199 160.836 115.046  1.00  2.340          H  
ATOM  16244 2HG2 VAL B1060     153.822 162.491 115.024  1.00  2.340          H  
ATOM  16245 3HG2 VAL B1060     152.629 161.958 113.824  1.00  2.340          H  
ATOM  16246  N   PHE B1061     153.616 161.811 110.740  1.00  1.350          N  
ATOM  16247  CA  PHE B1061     152.536 162.041 109.812  1.00  1.470          C  
ATOM  16248  C   PHE B1061     151.530 160.923 109.853  1.00  1.200          C  
ATOM  16249  O   PHE B1061     151.832 159.782 109.494  1.00  1.310          O  
ATOM  16250  CB  PHE B1061     153.098 162.114 108.409  1.00  2.010          C  
ATOM  16251  CG  PHE B1061     154.137 163.169 108.215  1.00  2.010          C  
ATOM  16252  CD1 PHE B1061     155.467 162.861 108.461  1.00  2.010          C  
ATOM  16253  CD2 PHE B1061     153.832 164.438 107.779  1.00  2.010          C  
ATOM  16254  CE1 PHE B1061     156.455 163.776 108.260  1.00  2.010          C  
ATOM  16255  CE2 PHE B1061     154.846 165.362 107.593  1.00  2.010          C  
ATOM  16256  CZ  PHE B1061     156.148 165.021 107.829  1.00  2.010          C  
ATOM  16257  H   PHE B1061     154.236 161.001 110.642  1.00  1.620          H  
ATOM  16258  HA  PHE B1061     152.035 162.974 110.069  1.00  1.760          H  
ATOM  16259 1HB  PHE B1061     153.543 161.166 108.166  1.00  2.410          H  
ATOM  16260 2HB  PHE B1061     152.291 162.290 107.696  1.00  2.410          H  
ATOM  16261  HD1 PHE B1061     155.733 161.861 108.797  1.00  2.410          H  
ATOM  16262  HD2 PHE B1061     152.792 164.710 107.580  1.00  2.410          H  
ATOM  16263  HE1 PHE B1061     157.496 163.507 108.436  1.00  2.410          H  
ATOM  16264  HE2 PHE B1061     154.624 166.356 107.258  1.00  2.410          H  
ATOM  16265  HZ  PHE B1061     156.945 165.745 107.674  1.00  2.410          H  
ATOM  16266  N   VAL B1062     150.320 161.255 110.253  1.00  1.350          N  
ATOM  16267  CA  VAL B1062     149.277 160.252 110.339  1.00  1.280          C  
ATOM  16268  C   VAL B1062     148.346 160.422 109.163  1.00  1.300          C  
ATOM  16269  O   VAL B1062     147.688 161.460 109.045  1.00  1.780          O  
ATOM  16270  CB  VAL B1062     148.494 160.428 111.650  1.00  1.820          C  
ATOM  16271  CG1 VAL B1062     147.389 159.401 111.750  1.00  1.820          C  
ATOM  16272  CG2 VAL B1062     149.453 160.328 112.824  1.00  1.820          C  
ATOM  16273  H   VAL B1062     150.148 162.218 110.516  1.00  1.620          H  
ATOM  16274  HA  VAL B1062     149.719 159.258 110.298  1.00  1.540          H  
ATOM  16275  HB  VAL B1062     148.037 161.396 111.651  1.00  2.180          H  
ATOM  16276 1HG1 VAL B1062     146.841 159.552 112.672  1.00  2.180          H  
ATOM  16277 2HG1 VAL B1062     146.699 159.494 110.908  1.00  2.180          H  
ATOM  16278 3HG1 VAL B1062     147.839 158.413 111.742  1.00  2.180          H  
ATOM  16279 1HG2 VAL B1062     148.915 160.484 113.748  1.00  2.180          H  
ATOM  16280 2HG2 VAL B1062     149.908 159.348 112.826  1.00  2.180          H  
ATOM  16281 3HG2 VAL B1062     150.226 161.090 112.740  1.00  2.180          H  
ATOM  16282  N   VAL B1063     148.298 159.421 108.281  1.00  1.050          N  
ATOM  16283  CA  VAL B1063     147.464 159.533 107.089  1.00  1.220          C  
ATOM  16284  C   VAL B1063     146.546 158.336 106.886  1.00  1.160          C  
ATOM  16285  O   VAL B1063     146.704 157.286 107.500  1.00  1.260          O  
ATOM  16286  CB  VAL B1063     148.322 159.799 105.833  1.00  1.640          C  
ATOM  16287  CG1 VAL B1063     149.053 161.103 105.992  1.00  1.640          C  
ATOM  16288  CG2 VAL B1063     149.318 158.692 105.626  1.00  1.640          C  
ATOM  16289  H   VAL B1063     148.869 158.575 108.424  1.00  1.260          H  
ATOM  16290  HA  VAL B1063     146.825 160.410 107.214  1.00  1.460          H  
ATOM  16291  HB  VAL B1063     147.671 159.876 104.968  1.00  1.970          H  
ATOM  16292 1HG1 VAL B1063     149.624 161.278 105.122  1.00  1.970          H  
ATOM  16293 2HG1 VAL B1063     148.322 161.895 106.126  1.00  1.970          H  
ATOM  16294 3HG1 VAL B1063     149.717 161.068 106.847  1.00  1.970          H  
ATOM  16295 1HG2 VAL B1063     149.911 158.895 104.736  1.00  1.970          H  
ATOM  16296 2HG2 VAL B1063     149.979 158.631 106.490  1.00  1.970          H  
ATOM  16297 3HG2 VAL B1063     148.795 157.745 105.505  1.00  1.970          H  
ATOM  16298  N   HIS B1064     145.570 158.530 106.024  1.00  1.450          N  
ATOM  16299  CA  HIS B1064     144.564 157.549 105.657  1.00  1.530          C  
ATOM  16300  C   HIS B1064     144.053 157.841 104.265  1.00  1.470          C  
ATOM  16301  O   HIS B1064     142.888 158.147 104.087  1.00  1.970          O  
ATOM  16302  CB  HIS B1064     143.436 157.609 106.669  1.00  2.110          C  
ATOM  16303  CG  HIS B1064     142.880 159.010 106.893  1.00  2.110          C  
ATOM  16304  ND1 HIS B1064     143.463 159.920 107.760  1.00  2.110          N  
ATOM  16305  CD2 HIS B1064     141.792 159.623 106.388  1.00  2.110          C  
ATOM  16306  CE1 HIS B1064     142.753 161.034 107.766  1.00  2.110          C  
ATOM  16307  NE2 HIS B1064     141.721 160.871 106.952  1.00  2.110          N  
ATOM  16308  H   HIS B1064     145.517 159.437 105.586  1.00  1.740          H  
ATOM  16309  HA  HIS B1064     144.994 156.554 105.650  1.00  1.840          H  
ATOM  16310 1HB  HIS B1064     142.630 156.992 106.307  1.00  2.530          H  
ATOM  16311 2HB  HIS B1064     143.769 157.203 107.623  1.00  2.530          H  
ATOM  16312  HD1 HIS B1064     144.122 159.692 108.478  1.00  2.530          H  
ATOM  16313  HD2 HIS B1064     141.028 159.287 105.689  1.00  2.530          H  
ATOM  16314  HE1 HIS B1064     143.061 161.878 108.389  1.00  2.530          H  
ATOM  16315  N   VAL B1065     144.945 157.826 103.293  1.00  1.110          N  
ATOM  16316  CA  VAL B1065     144.604 158.316 101.964  1.00  1.170          C  
ATOM  16317  C   VAL B1065     144.877 157.329 100.839  1.00  1.110          C  
ATOM  16318  O   VAL B1065     145.587 156.342 101.034  1.00  1.320          O  
ATOM  16319  CB  VAL B1065     145.417 159.603 101.732  1.00  1.610          C  
ATOM  16320  CG1 VAL B1065     145.052 160.622 102.819  1.00  1.610          C  
ATOM  16321  CG2 VAL B1065     146.935 159.283 101.759  1.00  1.610          C  
ATOM  16322  H   VAL B1065     145.865 157.464 103.492  1.00  1.330          H  
ATOM  16323  HA  VAL B1065     143.539 158.557 101.954  1.00  1.400          H  
ATOM  16324  HB  VAL B1065     145.156 160.027 100.771  1.00  1.940          H  
ATOM  16325 1HG1 VAL B1065     145.595 161.513 102.684  1.00  1.940          H  
ATOM  16326 2HG1 VAL B1065     143.988 160.831 102.772  1.00  1.940          H  
ATOM  16327 3HG1 VAL B1065     145.295 160.237 103.782  1.00  1.940          H  
ATOM  16328 1HG2 VAL B1065     147.507 160.188 101.593  1.00  1.940          H  
ATOM  16329 2HG2 VAL B1065     147.211 158.862 102.720  1.00  1.940          H  
ATOM  16330 3HG2 VAL B1065     147.171 158.564 100.970  1.00  1.940          H  
ATOM  16331  N   GLU B1066     144.325 157.628  99.662  1.00  1.190          N  
ATOM  16332  CA  GLU B1066     144.533 156.846  98.453  1.00  1.190          C  
ATOM  16333  C   GLU B1066     146.013 156.913  98.116  1.00  1.220          C  
ATOM  16334  O   GLU B1066     146.577 158.000  98.193  1.00  1.220          O  
ATOM  16335  CB  GLU B1066     143.734 157.435  97.277  1.00  1.670          C  
ATOM  16336  CG  GLU B1066     142.244 157.361  97.422  1.00  1.670          C  
ATOM  16337  CD  GLU B1066     141.499 157.781  96.198  1.00  1.670          C  
ATOM  16338  OE1 GLU B1066     142.117 158.163  95.226  1.00  1.670          O  
ATOM  16339  OE2 GLU B1066     140.308 157.716  96.223  1.00  1.670          O  
ATOM  16340  H   GLU B1066     143.748 158.453  99.606  1.00  1.430          H  
ATOM  16341  HA  GLU B1066     144.219 155.820  98.650  1.00  1.430          H  
ATOM  16342 1HB  GLU B1066     143.993 158.486  97.163  1.00  2.000          H  
ATOM  16343 2HB  GLU B1066     144.008 156.943  96.348  1.00  2.000          H  
ATOM  16344 1HG  GLU B1066     141.954 156.348  97.696  1.00  2.000          H  
ATOM  16345 2HG  GLU B1066     141.958 158.027  98.219  1.00  2.000          H  
ATOM  16346  N   PRO B1067     146.641 155.856  97.579  1.00  1.290          N  
ATOM  16347  CA  PRO B1067     148.061 155.810  97.255  1.00  1.370          C  
ATOM  16348  C   PRO B1067     148.509 156.868  96.266  1.00  1.380          C  
ATOM  16349  O   PRO B1067     149.678 157.245  96.261  1.00  1.400          O  
ATOM  16350  CB  PRO B1067     148.220 154.431  96.640  1.00  2.060          C  
ATOM  16351  CG  PRO B1067     146.820 154.053  96.166  1.00  2.060          C  
ATOM  16352  CD  PRO B1067     145.894 154.645  97.198  1.00  2.060          C  
ATOM  16353  HA  PRO B1067     148.640 155.880  98.188  1.00  1.640          H  
ATOM  16354 1HB  PRO B1067     148.951 154.473  95.821  1.00  2.470          H  
ATOM  16355 2HB  PRO B1067     148.637 153.771  97.393  1.00  2.470          H  
ATOM  16356 1HG  PRO B1067     146.651 154.465  95.163  1.00  2.470          H  
ATOM  16357 2HG  PRO B1067     146.706 152.978  96.065  1.00  2.470          H  
ATOM  16358 1HD  PRO B1067     144.933 154.866  96.723  1.00  2.470          H  
ATOM  16359 2HD  PRO B1067     145.788 153.969  98.061  1.00  2.470          H  
ATOM  16360  N   LYS B1068     147.594 157.390  95.453  1.00  1.420          N  
ATOM  16361  CA  LYS B1068     147.982 158.421  94.512  1.00  1.500          C  
ATOM  16362  C   LYS B1068     148.274 159.684  95.317  1.00  1.430          C  
ATOM  16363  O   LYS B1068     149.217 160.425  95.021  1.00  1.480          O  
ATOM  16364  CB  LYS B1068     146.883 158.610  93.472  1.00  2.070          C  
ATOM  16365  CG  LYS B1068     146.757 157.407  92.523  1.00  2.070          C  
ATOM  16366  CD  LYS B1068     145.695 157.606  91.440  1.00  2.070          C  
ATOM  16367  CE  LYS B1068     145.645 156.402  90.467  1.00  2.070          C  
ATOM  16368  NZ  LYS B1068     145.068 155.177  91.107  1.00  2.070          N  
ATOM  16369  H   LYS B1068     146.637 157.066  95.450  1.00  1.700          H  
ATOM  16370  HA  LYS B1068     148.902 158.121  94.010  1.00  1.800          H  
ATOM  16371 1HB  LYS B1068     145.923 158.759  93.974  1.00  2.480          H  
ATOM  16372 2HB  LYS B1068     147.086 159.497  92.880  1.00  2.480          H  
ATOM  16373 1HG  LYS B1068     147.718 157.253  92.038  1.00  2.480          H  
ATOM  16374 2HG  LYS B1068     146.523 156.522  93.108  1.00  2.480          H  
ATOM  16375 1HD  LYS B1068     144.715 157.728  91.908  1.00  2.480          H  
ATOM  16376 2HD  LYS B1068     145.920 158.511  90.870  1.00  2.480          H  
ATOM  16377 1HE  LYS B1068     145.039 156.659  89.609  1.00  2.480          H  
ATOM  16378 2HE  LYS B1068     146.655 156.177  90.128  1.00  2.480          H  
ATOM  16379 1HZ  LYS B1068     145.055 154.421  90.435  1.00  2.480          H  
ATOM  16380 2HZ  LYS B1068     145.628 154.907  91.899  1.00  2.480          H  
ATOM  16381 3HZ  LYS B1068     144.123 155.369  91.413  1.00  2.480          H  
ATOM  16382  N   LEU B1069     147.432 159.921  96.327  1.00  1.370          N  
ATOM  16383  CA  LEU B1069     147.565 161.039  97.238  1.00  1.350          C  
ATOM  16384  C   LEU B1069     148.727 160.812  98.160  1.00  1.310          C  
ATOM  16385  O   LEU B1069     149.445 161.749  98.504  1.00  1.350          O  
ATOM  16386  CB  LEU B1069     146.304 161.208  98.071  1.00  1.900          C  
ATOM  16387  CG  LEU B1069     145.085 161.742  97.425  1.00  1.900          C  
ATOM  16388  CD1 LEU B1069     143.905 161.512  98.404  1.00  1.900          C  
ATOM  16389  CD2 LEU B1069     145.337 163.276  97.161  1.00  1.900          C  
ATOM  16390  H   LEU B1069     146.714 159.232  96.526  1.00  1.640          H  
ATOM  16391  HA  LEU B1069     147.771 161.933  96.659  1.00  1.620          H  
ATOM  16392 1HB  LEU B1069     146.048 160.261  98.505  1.00  2.280          H  
ATOM  16393 2HB  LEU B1069     146.536 161.851  98.846  1.00  2.280          H  
ATOM  16394  HG  LEU B1069     144.869 161.226  96.485  1.00  2.280          H  
ATOM  16395 1HD1 LEU B1069     142.995 161.899  98.008  1.00  2.280          H  
ATOM  16396 2HD1 LEU B1069     143.786 160.448  98.579  1.00  2.280          H  
ATOM  16397 3HD1 LEU B1069     144.113 161.989  99.307  1.00  2.280          H  
ATOM  16398 1HD2 LEU B1069     144.497 163.737  96.730  1.00  2.280          H  
ATOM  16399 2HD2 LEU B1069     145.558 163.770  98.098  1.00  2.280          H  
ATOM  16400 3HD2 LEU B1069     146.170 163.401  96.488  1.00  2.280          H  
ATOM  16401  N   GLY B1070     148.901 159.558  98.565  1.00  1.270          N  
ATOM  16402  CA  GLY B1070     149.978 159.168  99.442  1.00  1.260          C  
ATOM  16403  C   GLY B1070     151.276 159.560  98.778  1.00  1.320          C  
ATOM  16404  O   GLY B1070     152.045 160.349  99.332  1.00  1.340          O  
ATOM  16405  H   GLY B1070     148.225 158.860  98.254  1.00  1.520          H  
ATOM  16406 1HA  GLY B1070     149.880 159.663 100.408  1.00  1.510          H  
ATOM  16407 2HA  GLY B1070     149.946 158.091  99.606  1.00  1.510          H  
ATOM  16408  N   ARG B1071     151.505 159.073  97.554  1.00  1.360          N  
ATOM  16409  CA  ARG B1071     152.734 159.391  96.852  1.00  1.420          C  
ATOM  16410  C   ARG B1071     152.919 160.896  96.695  1.00  1.430          C  
ATOM  16411  O   ARG B1071     154.026 161.387  96.922  1.00  1.460          O  
ATOM  16412  CB  ARG B1071     152.773 158.706  95.495  1.00  1.960          C  
ATOM  16413  CG  ARG B1071     153.009 157.185  95.561  1.00  1.960          C  
ATOM  16414  CD  ARG B1071     153.340 156.598  94.227  1.00  1.960          C  
ATOM  16415  NE  ARG B1071     152.211 156.651  93.290  1.00  1.960          N  
ATOM  16416  CZ  ARG B1071     151.253 155.702  93.148  1.00  1.960          C  
ATOM  16417  NH1 ARG B1071     151.276 154.600  93.872  1.00  1.960          N  
ATOM  16418  NH2 ARG B1071     150.291 155.882  92.261  1.00  1.960          N  
ATOM  16419  H   ARG B1071     150.823 158.439  97.128  1.00  1.630          H  
ATOM  16420  HA  ARG B1071     153.570 159.005  97.427  1.00  1.700          H  
ATOM  16421 1HB  ARG B1071     151.822 158.876  94.983  1.00  2.360          H  
ATOM  16422 2HB  ARG B1071     153.561 159.148  94.886  1.00  2.360          H  
ATOM  16423 1HG  ARG B1071     153.838 156.986  96.231  1.00  2.360          H  
ATOM  16424 2HG  ARG B1071     152.120 156.695  95.942  1.00  2.360          H  
ATOM  16425 1HD  ARG B1071     154.153 157.169  93.790  1.00  2.360          H  
ATOM  16426 2HD  ARG B1071     153.663 155.564  94.344  1.00  2.360          H  
ATOM  16427  HE  ARG B1071     152.145 157.470  92.700  1.00  2.360          H  
ATOM  16428 1HH1 ARG B1071     152.008 154.440  94.546  1.00  2.360          H  
ATOM  16429 2HH1 ARG B1071     150.566 153.894  93.743  1.00  2.360          H  
ATOM  16430 1HH2 ARG B1071     150.275 156.723  91.698  1.00  2.360          H  
ATOM  16431 2HH2 ARG B1071     149.577 155.180  92.139  1.00  2.360          H  
ATOM  16432  N   GLU B1072     151.862 161.653  96.361  1.00  1.420          N  
ATOM  16433  CA  GLU B1072     152.052 163.094  96.234  1.00  1.470          C  
ATOM  16434  C   GLU B1072     152.407 163.762  97.559  1.00  1.470          C  
ATOM  16435  O   GLU B1072     153.263 164.648  97.589  1.00  1.510          O  
ATOM  16436  CB  GLU B1072     150.814 163.749  95.635  1.00  2.040          C  
ATOM  16437  CG  GLU B1072     150.614 163.461  94.184  1.00  2.040          C  
ATOM  16438  CD  GLU B1072     151.736 163.932  93.317  1.00  2.040          C  
ATOM  16439  OE1 GLU B1072     152.096 165.077  93.403  1.00  2.040          O  
ATOM  16440  OE2 GLU B1072     152.243 163.133  92.576  1.00  2.040          O  
ATOM  16441  H   GLU B1072     150.953 161.233  96.138  1.00  1.700          H  
ATOM  16442  HA  GLU B1072     152.880 163.263  95.547  1.00  1.760          H  
ATOM  16443 1HB  GLU B1072     149.931 163.369  96.152  1.00  2.450          H  
ATOM  16444 2HB  GLU B1072     150.830 164.802  95.787  1.00  2.450          H  
ATOM  16445 1HG  GLU B1072     150.461 162.397  94.030  1.00  2.450          H  
ATOM  16446 2HG  GLU B1072     149.727 163.981  93.899  1.00  2.450          H  
ATOM  16447  N   LEU B1073     151.806 163.318  98.666  1.00  1.430          N  
ATOM  16448  CA  LEU B1073     152.110 163.905  99.961  1.00  1.440          C  
ATOM  16449  C   LEU B1073     153.552 163.617 100.335  1.00  1.460          C  
ATOM  16450  O   LEU B1073     154.247 164.495 100.860  1.00  1.520          O  
ATOM  16451  CB  LEU B1073     151.175 163.355 101.046  1.00  2.010          C  
ATOM  16452  CG  LEU B1073     151.337 163.925 102.499  1.00  2.010          C  
ATOM  16453  CD1 LEU B1073     151.099 165.422 102.540  1.00  2.010          C  
ATOM  16454  CD2 LEU B1073     150.374 163.225 103.395  1.00  2.010          C  
ATOM  16455  H   LEU B1073     151.068 162.610  98.593  1.00  1.720          H  
ATOM  16456  HA  LEU B1073     151.981 164.981  99.874  1.00  1.730          H  
ATOM  16457 1HB  LEU B1073     150.164 163.505 100.729  1.00  2.410          H  
ATOM  16458 2HB  LEU B1073     151.337 162.276 101.098  1.00  2.410          H  
ATOM  16459  HG  LEU B1073     152.343 163.742 102.840  1.00  2.410          H  
ATOM  16460 1HD1 LEU B1073     151.221 165.782 103.565  1.00  2.410          H  
ATOM  16461 2HD1 LEU B1073     151.823 165.908 101.913  1.00  2.410          H  
ATOM  16462 3HD1 LEU B1073     150.093 165.653 102.198  1.00  2.410          H  
ATOM  16463 1HD2 LEU B1073     150.495 163.587 104.418  1.00  2.410          H  
ATOM  16464 2HD2 LEU B1073     149.365 163.405 103.077  1.00  2.410          H  
ATOM  16465 3HD2 LEU B1073     150.584 162.162 103.344  1.00  2.410          H  
ATOM  16466  N   PHE B1074     154.007 162.380 100.083  1.00  1.420          N  
ATOM  16467  CA  PHE B1074     155.377 162.010 100.398  1.00  1.460          C  
ATOM  16468  C   PHE B1074     156.348 162.843  99.576  1.00  1.500          C  
ATOM  16469  O   PHE B1074     157.322 163.357 100.119  1.00  1.530          O  
ATOM  16470  CB  PHE B1074     155.656 160.537 100.091  1.00  2.030          C  
ATOM  16471  CG  PHE B1074     155.059 159.525 101.056  1.00  2.030          C  
ATOM  16472  CD1 PHE B1074     154.054 158.689 100.657  1.00  2.030          C  
ATOM  16473  CD2 PHE B1074     155.498 159.411 102.334  1.00  2.030          C  
ATOM  16474  CE1 PHE B1074     153.488 157.782 101.503  1.00  2.030          C  
ATOM  16475  CE2 PHE B1074     154.938 158.489 103.173  1.00  2.030          C  
ATOM  16476  CZ  PHE B1074     153.934 157.686 102.763  1.00  2.030          C  
ATOM  16477  H   PHE B1074     153.364 161.683  99.690  1.00  1.700          H  
ATOM  16478  HA  PHE B1074     155.556 162.198 101.456  1.00  1.750          H  
ATOM  16479 1HB  PHE B1074     155.273 160.315  99.096  1.00  2.430          H  
ATOM  16480 2HB  PHE B1074     156.724 160.392 100.056  1.00  2.430          H  
ATOM  16481  HD1 PHE B1074     153.705 158.748  99.651  1.00  2.430          H  
ATOM  16482  HD2 PHE B1074     156.307 160.056 102.689  1.00  2.430          H  
ATOM  16483  HE1 PHE B1074     152.680 157.137 101.154  1.00  2.430          H  
ATOM  16484  HE2 PHE B1074     155.298 158.404 104.175  1.00  2.430          H  
ATOM  16485  HZ  PHE B1074     153.500 156.968 103.442  1.00  2.430          H  
ATOM  16486  N   ILE B1075     156.061 163.025  98.279  1.00  1.510          N  
ATOM  16487  CA  ILE B1075     156.941 163.790  97.401  1.00  1.580          C  
ATOM  16488  C   ILE B1075     157.033 165.225  97.858  1.00  1.650          C  
ATOM  16489  O   ILE B1075     158.126 165.800  97.869  1.00  1.710          O  
ATOM  16490  CB  ILE B1075     156.449 163.758  95.939  1.00  2.180          C  
ATOM  16491  CG1 ILE B1075     156.618 162.328  95.376  1.00  2.180          C  
ATOM  16492  CG2 ILE B1075     157.249 164.809  95.090  1.00  2.180          C  
ATOM  16493  CD1 ILE B1075     155.860 162.082  94.080  1.00  2.180          C  
ATOM  16494  H   ILE B1075     155.235 162.567  97.883  1.00  1.810          H  
ATOM  16495  HA  ILE B1075     157.934 163.354  97.439  1.00  1.900          H  
ATOM  16496  HB  ILE B1075     155.382 163.996  95.906  1.00  2.620          H  
ATOM  16497 1HG1 ILE B1075     157.678 162.146  95.195  1.00  2.620          H  
ATOM  16498 2HG1 ILE B1075     156.280 161.616  96.117  1.00  2.620          H  
ATOM  16499 1HG2 ILE B1075     156.907 164.792  94.064  1.00  2.620          H  
ATOM  16500 2HG2 ILE B1075     157.101 165.811  95.483  1.00  2.620          H  
ATOM  16501 3HG2 ILE B1075     158.316 164.567  95.123  1.00  2.620          H  
ATOM  16502 1HD1 ILE B1075     156.022 161.066  93.751  1.00  2.620          H  
ATOM  16503 2HD1 ILE B1075     154.789 162.235  94.252  1.00  2.620          H  
ATOM  16504 3HD1 ILE B1075     156.194 162.757  93.305  1.00  2.620          H  
ATOM  16505  N   MET B1076     155.897 165.835  98.169  1.00  1.650          N  
ATOM  16506  CA  MET B1076     155.907 167.201  98.636  1.00  1.740          C  
ATOM  16507  C   MET B1076     156.697 167.306  99.941  1.00  1.720          C  
ATOM  16508  O   MET B1076     157.543 168.191 100.079  1.00  1.810          O  
ATOM  16509  CB  MET B1076     154.480 167.690  98.747  1.00  2.400          C  
ATOM  16510  CG  MET B1076     153.802 167.850  97.374  1.00  2.400          C  
ATOM  16511  SD  MET B1076     152.100 168.319  97.479  1.00  2.400          S  
ATOM  16512  CE  MET B1076     151.523 167.847  95.887  1.00  2.400          C  
ATOM  16513  H   MET B1076     155.006 165.331  98.089  1.00  1.980          H  
ATOM  16514  HA  MET B1076     156.417 167.809  97.895  1.00  2.090          H  
ATOM  16515 1HB  MET B1076     153.907 166.949  99.300  1.00  2.880          H  
ATOM  16516 2HB  MET B1076     154.439 168.624  99.299  1.00  2.880          H  
ATOM  16517 1HG  MET B1076     154.327 168.603  96.794  1.00  2.880          H  
ATOM  16518 2HG  MET B1076     153.862 166.918  96.829  1.00  2.880          H  
ATOM  16519 1HE  MET B1076     150.472 168.047  95.806  1.00  2.880          H  
ATOM  16520 2HE  MET B1076     152.045 168.380  95.134  1.00  2.880          H  
ATOM  16521 3HE  MET B1076     151.703 166.799  95.738  1.00  2.880          H  
ATOM  16522  N   ALA B1077     156.486 166.377 100.891  1.00  1.650          N  
ATOM  16523  CA  ALA B1077     157.257 166.415 102.129  1.00  1.670          C  
ATOM  16524  C   ALA B1077     158.747 166.283 101.821  1.00  1.700          C  
ATOM  16525  O   ALA B1077     159.585 166.894 102.483  1.00  1.780          O  
ATOM  16526  CB  ALA B1077     156.824 165.314 103.072  1.00  2.330          C  
ATOM  16527  H   ALA B1077     155.767 165.655 100.770  1.00  1.980          H  
ATOM  16528  HA  ALA B1077     157.088 167.379 102.606  1.00  2.000          H  
ATOM  16529 1HB  ALA B1077     157.401 165.366 103.995  1.00  2.800          H  
ATOM  16530 2HB  ALA B1077     155.766 165.428 103.293  1.00  2.800          H  
ATOM  16531 3HB  ALA B1077     156.994 164.351 102.588  1.00  2.800          H  
ATOM  16532  N   GLN B1078     159.110 165.470 100.830  1.00  1.670          N  
ATOM  16533  CA  GLN B1078     160.518 165.345 100.488  1.00  1.750          C  
ATOM  16534  C   GLN B1078     161.059 166.666  99.932  1.00  1.880          C  
ATOM  16535  O   GLN B1078     162.097 167.158 100.377  1.00  1.990          O  
ATOM  16536  CB  GLN B1078     160.720 164.238  99.451  1.00  2.420          C  
ATOM  16537  CG  GLN B1078     160.491 162.823  99.951  1.00  2.420          C  
ATOM  16538  CD  GLN B1078     160.512 161.830  98.816  1.00  2.420          C  
ATOM  16539  OE1 GLN B1078     160.954 162.223  97.733  1.00  2.420          O  
ATOM  16540  NE2 GLN B1078     160.037 160.597  99.005  1.00  2.420          N  
ATOM  16541  H   GLN B1078     158.401 164.905 100.351  1.00  2.000          H  
ATOM  16542  HA  GLN B1078     161.075 165.097 101.386  1.00  2.100          H  
ATOM  16543 1HB  GLN B1078     160.050 164.401  98.617  1.00  2.900          H  
ATOM  16544 2HB  GLN B1078     161.735 164.293  99.064  1.00  2.900          H  
ATOM  16545 1HG  GLN B1078     161.328 162.588 100.593  1.00  2.900          H  
ATOM  16546 2HG  GLN B1078     159.573 162.735 100.502  1.00  2.900          H  
ATOM  16547 1HE2 GLN B1078     160.076 159.914  98.242  1.00  2.900          H  
ATOM  16548 2HE2 GLN B1078     159.628 160.281  99.894  1.00  2.900          H  
ATOM  16549  N   ARG B1079     160.305 167.310  99.033  1.00  1.920          N  
ATOM  16550  CA  ARG B1079     160.727 168.578  98.428  1.00  2.090          C  
ATOM  16551  C   ARG B1079     160.935 169.672  99.470  1.00  2.180          C  
ATOM  16552  O   ARG B1079     161.875 170.467  99.387  1.00  2.340          O  
ATOM  16553  CB  ARG B1079     159.711 169.045  97.396  1.00  2.860          C  
ATOM  16554  CG  ARG B1079     159.699 168.240  96.099  1.00  2.860          C  
ATOM  16555  CD  ARG B1079     158.686 168.748  95.137  1.00  2.860          C  
ATOM  16556  NE  ARG B1079     158.631 167.943  93.918  1.00  2.860          N  
ATOM  16557  CZ  ARG B1079     159.457 168.070  92.851  1.00  2.860          C  
ATOM  16558  NH1 ARG B1079     160.419 168.972  92.846  1.00  2.860          N  
ATOM  16559  NH2 ARG B1079     159.297 167.281  91.799  1.00  2.860          N  
ATOM  16560  H   ARG B1079     159.442 166.860  98.713  1.00  2.300          H  
ATOM  16561  HA  ARG B1079     161.672 168.408  97.916  1.00  2.510          H  
ATOM  16562 1HB  ARG B1079     158.715 168.968  97.828  1.00  3.430          H  
ATOM  16563 2HB  ARG B1079     159.880 170.094  97.154  1.00  3.430          H  
ATOM  16564 1HG  ARG B1079     160.681 168.296  95.639  1.00  3.430          H  
ATOM  16565 2HG  ARG B1079     159.470 167.203  96.317  1.00  3.430          H  
ATOM  16566 1HD  ARG B1079     157.709 168.691  95.608  1.00  3.430          H  
ATOM  16567 2HD  ARG B1079     158.895 169.782  94.872  1.00  3.430          H  
ATOM  16568  HE  ARG B1079     157.910 167.235  93.865  1.00  3.430          H  
ATOM  16569 1HH1 ARG B1079     160.553 169.578  93.638  1.00  3.430          H  
ATOM  16570 2HH1 ARG B1079     161.030 169.056  92.045  1.00  3.430          H  
ATOM  16571 1HH2 ARG B1079     158.561 166.589  91.786  1.00  3.430          H  
ATOM  16572 2HH2 ARG B1079     159.909 167.372  91.000  1.00  3.430          H  
ATOM  16573  N   LEU B1080     160.086 169.655 100.485  1.00  2.090          N  
ATOM  16574  CA  LEU B1080     160.083 170.611 101.580  1.00  2.180          C  
ATOM  16575  C   LEU B1080     161.084 170.292 102.690  1.00  2.210          C  
ATOM  16576  O   LEU B1080     161.215 171.080 103.628  1.00  2.370          O  
ATOM  16577  CB  LEU B1080     158.675 170.615 102.179  1.00  3.020          C  
ATOM  16578  CG  LEU B1080     157.538 171.109 101.269  1.00  3.020          C  
ATOM  16579  CD1 LEU B1080     156.217 170.794 101.932  1.00  3.020          C  
ATOM  16580  CD2 LEU B1080     157.670 172.609 101.046  1.00  3.020          C  
ATOM  16581  H   LEU B1080     159.324 168.968 100.444  1.00  2.510          H  
ATOM  16582  HA  LEU B1080     160.335 171.586 101.178  1.00  2.620          H  
ATOM  16583 1HB  LEU B1080     158.438 169.592 102.470  1.00  3.620          H  
ATOM  16584 2HB  LEU B1080     158.679 171.233 103.076  1.00  3.620          H  
ATOM  16585  HG  LEU B1080     157.574 170.601 100.320  1.00  3.620          H  
ATOM  16586 1HD1 LEU B1080     155.403 171.137 101.301  1.00  3.620          H  
ATOM  16587 2HD1 LEU B1080     156.132 169.719 102.078  1.00  3.620          H  
ATOM  16588 3HD1 LEU B1080     156.170 171.285 102.875  1.00  3.620          H  
ATOM  16589 1HD2 LEU B1080     156.857 172.947 100.433  1.00  3.620          H  
ATOM  16590 2HD2 LEU B1080     157.631 173.119 102.000  1.00  3.620          H  
ATOM  16591 3HD2 LEU B1080     158.605 172.840 100.553  1.00  3.620          H  
ATOM  16592  N   GLN B1081     161.815 169.177 102.549  1.00  2.120          N  
ATOM  16593  CA  GLN B1081     162.780 168.646 103.512  1.00  2.160          C  
ATOM  16594  C   GLN B1081     162.129 168.243 104.833  1.00  2.050          C  
ATOM  16595  O   GLN B1081     162.711 168.426 105.902  1.00  2.440          O  
ATOM  16596  CB  GLN B1081     163.881 169.679 103.803  1.00  3.010          C  
ATOM  16597  CG  GLN B1081     164.655 170.115 102.583  1.00  3.010          C  
ATOM  16598  CD  GLN B1081     165.489 169.015 102.014  1.00  3.010          C  
ATOM  16599  OE1 GLN B1081     166.410 168.511 102.666  1.00  3.010          O  
ATOM  16600  NE2 GLN B1081     165.176 168.616 100.792  1.00  3.010          N  
ATOM  16601  H   GLN B1081     161.685 168.613 101.706  1.00  2.540          H  
ATOM  16602  HA  GLN B1081     163.231 167.756 103.074  1.00  2.590          H  
ATOM  16603 1HB  GLN B1081     163.467 170.556 104.286  1.00  3.610          H  
ATOM  16604 2HB  GLN B1081     164.596 169.245 104.498  1.00  3.610          H  
ATOM  16605 1HG  GLN B1081     163.952 170.441 101.814  1.00  3.610          H  
ATOM  16606 2HG  GLN B1081     165.309 170.937 102.860  1.00  3.610          H  
ATOM  16607 1HE2 GLN B1081     165.694 167.880 100.358  1.00  3.610          H  
ATOM  16608 2HE2 GLN B1081     164.412 169.049 100.296  1.00  3.610          H  
ATOM  16609  N   MET B1082     160.934 167.649 104.742  1.00  1.890          N  
ATOM  16610  CA  MET B1082     160.164 167.162 105.876  1.00  1.840          C  
ATOM  16611  C   MET B1082     159.978 165.640 105.866  1.00  1.850          C  
ATOM  16612  O   MET B1082     159.241 165.111 106.685  1.00  2.260          O  
ATOM  16613  CB  MET B1082     158.771 167.794 105.843  1.00  2.600          C  
ATOM  16614  CG  MET B1082     158.738 169.303 105.842  1.00  2.600          C  
ATOM  16615  SD  MET B1082     159.407 170.035 107.316  1.00  2.600          S  
ATOM  16616  CE  MET B1082     159.332 171.751 106.822  1.00  2.600          C  
ATOM  16617  H   MET B1082     160.520 167.525 103.825  1.00  2.270          H  
ATOM  16618  HA  MET B1082     160.682 167.435 106.795  1.00  2.210          H  
ATOM  16619 1HB  MET B1082     158.251 167.461 104.953  1.00  3.120          H  
ATOM  16620 2HB  MET B1082     158.202 167.459 106.705  1.00  3.120          H  
ATOM  16621 1HG  MET B1082     159.315 169.668 105.000  1.00  3.120          H  
ATOM  16622 2HG  MET B1082     157.710 169.647 105.722  1.00  3.120          H  
ATOM  16623 1HE  MET B1082     159.713 172.377 107.627  1.00  3.120          H  
ATOM  16624 2HE  MET B1082     159.944 171.897 105.924  1.00  3.120          H  
ATOM  16625 3HE  MET B1082     158.292 172.029 106.607  1.00  3.120          H  
ATOM  16626  N   MET B1083     160.588 164.905 104.927  1.00  1.830          N  
ATOM  16627  CA  MET B1083     160.286 163.465 104.890  1.00  2.190          C  
ATOM  16628  C   MET B1083     160.708 162.719 106.148  1.00  2.150          C  
ATOM  16629  O   MET B1083     159.885 162.021 106.748  1.00  2.800          O  
ATOM  16630  CB  MET B1083     160.906 162.766 103.683  1.00  2.920          C  
ATOM  16631  CG  MET B1083     160.589 161.232 103.679  1.00  2.920          C  
ATOM  16632  SD  MET B1083     161.359 160.258 102.375  1.00  2.920          S  
ATOM  16633  CE  MET B1083     163.066 160.210 102.888  1.00  2.920          C  
ATOM  16634  H   MET B1083     161.219 165.342 104.272  1.00  2.200          H  
ATOM  16635  HA  MET B1083     159.207 163.360 104.805  1.00  2.630          H  
ATOM  16636 1HB  MET B1083     160.485 163.193 102.787  1.00  3.510          H  
ATOM  16637 2HB  MET B1083     161.978 162.929 103.663  1.00  3.510          H  
ATOM  16638 1HG  MET B1083     160.888 160.794 104.619  1.00  3.510          H  
ATOM  16639 2HG  MET B1083     159.508 161.117 103.592  1.00  3.510          H  
ATOM  16640 1HE  MET B1083     163.644 159.616 102.170  1.00  3.510          H  
ATOM  16641 2HE  MET B1083     163.470 161.218 102.927  1.00  3.510          H  
ATOM  16642 3HE  MET B1083     163.142 159.756 103.867  1.00  3.510          H  
ATOM  16643  N   SER B1084     162.003 162.777 106.492  1.00  1.700          N  
ATOM  16644  CA  SER B1084     162.499 162.153 107.712  1.00  1.890          C  
ATOM  16645  C   SER B1084     163.946 162.557 107.982  1.00  1.620          C  
ATOM  16646  O   SER B1084     164.789 162.581 107.084  1.00  1.960          O  
ATOM  16647  CB  SER B1084     162.365 160.628 107.704  1.00  2.570          C  
ATOM  16648  OG  SER B1084     162.786 160.069 108.943  1.00  2.570          O  
ATOM  16649  H   SER B1084     162.640 163.325 105.932  1.00  2.040          H  
ATOM  16650  HA  SER B1084     161.919 162.519 108.528  1.00  2.270          H  
ATOM  16651 1HB  SER B1084     161.352 160.324 107.521  1.00  3.080          H  
ATOM  16652 2HB  SER B1084     162.977 160.226 106.900  1.00  3.080          H  
ATOM  16653  HG  SER B1084     161.943 159.803 109.444  1.00  3.080          H  
ATOM  16654  N   GLN B1085     164.204 162.919 109.231  1.00  1.750          N  
ATOM  16655  CA  GLN B1085     165.497 163.231 109.791  1.00  1.700          C  
ATOM  16656  C   GLN B1085     165.408 162.498 111.108  1.00  1.680          C  
ATOM  16657  O   GLN B1085     166.332 161.851 111.593  1.00  2.160          O  
ATOM  16658  CB  GLN B1085     165.678 164.742 109.983  1.00  2.400          C  
ATOM  16659  CG  GLN B1085     165.701 165.559 108.678  1.00  2.400          C  
ATOM  16660  CD  GLN B1085     165.877 167.050 108.931  1.00  2.400          C  
ATOM  16661  OE1 GLN B1085     165.841 167.485 110.087  1.00  2.400          O  
ATOM  16662  NE2 GLN B1085     166.066 167.830 107.871  1.00  2.400          N  
ATOM  16663  H   GLN B1085     163.450 162.877 109.894  1.00  2.100          H  
ATOM  16664  HA  GLN B1085     166.297 162.808 109.186  1.00  2.040          H  
ATOM  16665 1HB  GLN B1085     164.858 165.124 110.589  1.00  2.880          H  
ATOM  16666 2HB  GLN B1085     166.600 164.934 110.530  1.00  2.880          H  
ATOM  16667 1HG  GLN B1085     166.530 165.212 108.064  1.00  2.880          H  
ATOM  16668 2HG  GLN B1085     164.761 165.414 108.147  1.00  2.880          H  
ATOM  16669 1HE2 GLN B1085     166.185 168.818 107.986  1.00  2.880          H  
ATOM  16670 2HE2 GLN B1085     166.082 167.434 106.950  1.00  2.880          H  
ATOM  16671  N   GLY B1086     164.196 162.626 111.637  1.00  1.570          N  
ATOM  16672  CA  GLY B1086     163.722 162.099 112.902  1.00  1.750          C  
ATOM  16673  C   GLY B1086     162.198 161.951 112.842  1.00  1.690          C  
ATOM  16674  O   GLY B1086     161.514 162.175 113.844  1.00  1.780          O  
ATOM  16675  H   GLY B1086     163.561 163.209 111.119  1.00  1.880          H  
ATOM  16676 1HA  GLY B1086     164.180 161.127 113.088  1.00  2.100          H  
ATOM  16677 2HA  GLY B1086     164.008 162.768 113.715  1.00  2.100          H  
ATOM  16678  N   TYR B1087     161.659 161.650 111.647  1.00  1.600          N  
ATOM  16679  CA  TYR B1087     160.207 161.585 111.457  1.00  1.570          C  
ATOM  16680  C   TYR B1087     159.746 160.173 111.099  1.00  1.550          C  
ATOM  16681  O   TYR B1087     160.496 159.401 110.476  1.00  1.610          O  
ATOM  16682  CB  TYR B1087     159.725 162.496 110.303  1.00  2.210          C  
ATOM  16683  CG  TYR B1087     159.966 164.051 110.378  1.00  2.210          C  
ATOM  16684  CD1 TYR B1087     161.238 164.595 110.242  1.00  2.210          C  
ATOM  16685  CD2 TYR B1087     158.902 164.915 110.480  1.00  2.210          C  
ATOM  16686  CE1 TYR B1087     161.450 165.945 110.238  1.00  2.210          C  
ATOM  16687  CE2 TYR B1087     159.108 166.284 110.471  1.00  2.210          C  
ATOM  16688  CZ  TYR B1087     160.381 166.794 110.355  1.00  2.210          C  
ATOM  16689  OH  TYR B1087     160.593 168.147 110.337  1.00  2.210          O  
ATOM  16690  H   TYR B1087     162.255 161.404 110.871  1.00  1.920          H  
ATOM  16691  HA  TYR B1087     159.743 161.860 112.394  1.00  1.880          H  
ATOM  16692 1HB  TYR B1087     160.072 162.122 109.370  1.00  2.650          H  
ATOM  16693 2HB  TYR B1087     158.646 162.366 110.255  1.00  2.650          H  
ATOM  16694  HD1 TYR B1087     162.066 163.970 110.146  1.00  2.650          H  
ATOM  16695  HD2 TYR B1087     157.892 164.529 110.564  1.00  2.650          H  
ATOM  16696  HE1 TYR B1087     162.465 166.341 110.135  1.00  2.650          H  
ATOM  16697  HE2 TYR B1087     158.256 166.959 110.551  1.00  2.650          H  
ATOM  16698  HH  TYR B1087     159.743 168.601 110.294  1.00  2.650          H  
ATOM  16699  N   VAL B1088     158.488 159.878 111.471  1.00  1.500          N  
ATOM  16700  CA  VAL B1088     157.796 158.598 111.209  1.00  1.470          C  
ATOM  16701  C   VAL B1088     156.454 158.798 110.498  1.00  1.440          C  
ATOM  16702  O   VAL B1088     155.637 159.618 110.916  1.00  1.590          O  
ATOM  16703  CB  VAL B1088     157.524 157.813 112.536  1.00  2.070          C  
ATOM  16704  CG1 VAL B1088     156.774 156.474 112.272  1.00  2.070          C  
ATOM  16705  CG2 VAL B1088     158.829 157.562 113.247  1.00  2.070          C  
ATOM  16706  H   VAL B1088     158.001 160.638 111.959  1.00  1.800          H  
ATOM  16707  HA  VAL B1088     158.437 157.989 110.569  1.00  1.760          H  
ATOM  16708  HB  VAL B1088     156.881 158.383 113.158  1.00  2.480          H  
ATOM  16709 1HG1 VAL B1088     156.597 155.975 113.222  1.00  2.480          H  
ATOM  16710 2HG1 VAL B1088     155.817 156.648 111.788  1.00  2.480          H  
ATOM  16711 3HG1 VAL B1088     157.382 155.836 111.647  1.00  2.480          H  
ATOM  16712 1HG2 VAL B1088     158.640 157.029 114.177  1.00  2.480          H  
ATOM  16713 2HG2 VAL B1088     159.480 156.959 112.607  1.00  2.480          H  
ATOM  16714 3HG2 VAL B1088     159.316 158.509 113.468  1.00  2.480          H  
ATOM  16715  N   TRP B1089     156.221 158.034 109.439  1.00  1.320          N  
ATOM  16716  CA  TRP B1089     154.936 158.096 108.747  1.00  1.290          C  
ATOM  16717  C   TRP B1089     154.099 156.898 109.158  1.00  1.240          C  
ATOM  16718  O   TRP B1089     154.644 155.810 109.361  1.00  1.280          O  
ATOM  16719  CB  TRP B1089     155.155 158.095 107.243  1.00  1.820          C  
ATOM  16720  CG  TRP B1089     155.755 159.359 106.751  1.00  1.820          C  
ATOM  16721  CD1 TRP B1089     157.015 159.760 106.967  1.00  1.820          C  
ATOM  16722  CD2 TRP B1089     155.148 160.386 105.935  1.00  1.820          C  
ATOM  16723  NE1 TRP B1089     157.249 160.940 106.362  1.00  1.820          N  
ATOM  16724  CE2 TRP B1089     156.125 161.340 105.709  1.00  1.820          C  
ATOM  16725  CE3 TRP B1089     153.872 160.563 105.382  1.00  1.820          C  
ATOM  16726  CZ2 TRP B1089     155.892 162.459 104.958  1.00  1.820          C  
ATOM  16727  CZ3 TRP B1089     153.639 161.685 104.622  1.00  1.820          C  
ATOM  16728  CH2 TRP B1089     154.624 162.616 104.411  1.00  1.820          C  
ATOM  16729  H   TRP B1089     156.935 157.384 109.124  1.00  1.580          H  
ATOM  16730  HA  TRP B1089     154.408 159.002 109.035  1.00  1.550          H  
ATOM  16731 1HB  TRP B1089     155.823 157.276 106.979  1.00  2.180          H  
ATOM  16732 2HB  TRP B1089     154.208 157.927 106.733  1.00  2.180          H  
ATOM  16733  HD1 TRP B1089     157.746 159.221 107.556  1.00  2.180          H  
ATOM  16734  HE1 TRP B1089     158.154 161.454 106.430  1.00  2.180          H  
ATOM  16735  HE3 TRP B1089     153.084 159.827 105.540  1.00  2.180          H  
ATOM  16736  HZ2 TRP B1089     156.663 163.197 104.800  1.00  2.180          H  
ATOM  16737  HZ3 TRP B1089     152.661 161.804 104.200  1.00  2.180          H  
ATOM  16738  HH2 TRP B1089     154.411 163.494 103.808  1.00  2.180          H  
ATOM  16739  N   ILE B1090     152.791 157.098 109.277  1.00  1.190          N  
ATOM  16740  CA  ILE B1090     151.850 156.037 109.611  1.00  1.160          C  
ATOM  16741  C   ILE B1090     150.800 155.871 108.501  1.00  1.130          C  
ATOM  16742  O   ILE B1090     150.051 156.807 108.201  1.00  1.150          O  
ATOM  16743  CB  ILE B1090     151.196 156.339 110.992  1.00  1.640          C  
ATOM  16744  CG1 ILE B1090     152.332 156.495 112.103  1.00  1.640          C  
ATOM  16745  CG2 ILE B1090     150.197 155.221 111.391  1.00  1.640          C  
ATOM  16746  CD1 ILE B1090     152.825 157.945 112.397  1.00  1.640          C  
ATOM  16747  H   ILE B1090     152.435 158.049 109.153  1.00  1.430          H  
ATOM  16748  HA  ILE B1090     152.397 155.104 109.697  1.00  1.390          H  
ATOM  16749  HB  ILE B1090     150.667 157.280 110.935  1.00  1.960          H  
ATOM  16750 1HG1 ILE B1090     151.964 156.073 113.035  1.00  1.960          H  
ATOM  16751 2HG1 ILE B1090     153.196 155.923 111.781  1.00  1.960          H  
ATOM  16752 1HG2 ILE B1090     149.753 155.459 112.352  1.00  1.960          H  
ATOM  16753 2HG2 ILE B1090     149.406 155.139 110.640  1.00  1.960          H  
ATOM  16754 3HG2 ILE B1090     150.727 154.270 111.462  1.00  1.960          H  
ATOM  16755 1HD1 ILE B1090     153.599 157.908 113.155  1.00  1.960          H  
ATOM  16756 2HD1 ILE B1090     153.236 158.410 111.514  1.00  1.960          H  
ATOM  16757 3HD1 ILE B1090     152.010 158.546 112.754  1.00  1.960          H  
ATOM  16758  N   VAL B1091     150.718 154.663 107.919  1.00  1.110          N  
ATOM  16759  CA  VAL B1091     149.776 154.404 106.815  1.00  1.140          C  
ATOM  16760  C   VAL B1091     148.814 153.224 107.080  1.00  1.200          C  
ATOM  16761  O   VAL B1091     149.085 152.374 107.935  1.00  1.260          O  
ATOM  16762  CB  VAL B1091     150.562 154.176 105.491  1.00  1.580          C  
ATOM  16763  CG1 VAL B1091     151.360 155.433 105.109  1.00  1.580          C  
ATOM  16764  CG2 VAL B1091     151.534 152.993 105.649  1.00  1.580          C  
ATOM  16765  H   VAL B1091     151.358 153.932 108.248  1.00  1.330          H  
ATOM  16766  HA  VAL B1091     149.164 155.296 106.682  1.00  1.370          H  
ATOM  16767  HB  VAL B1091     149.850 153.968 104.694  1.00  1.900          H  
ATOM  16768 1HG1 VAL B1091     151.882 155.256 104.172  1.00  1.900          H  
ATOM  16769 2HG1 VAL B1091     150.680 156.262 104.989  1.00  1.900          H  
ATOM  16770 3HG1 VAL B1091     152.081 155.667 105.888  1.00  1.900          H  
ATOM  16771 1HG2 VAL B1091     152.069 152.822 104.718  1.00  1.900          H  
ATOM  16772 2HG2 VAL B1091     152.253 153.200 106.439  1.00  1.900          H  
ATOM  16773 3HG2 VAL B1091     150.972 152.120 105.902  1.00  1.900          H  
ATOM  16774  N   THR B1092     147.700 153.194 106.322  1.00  1.240          N  
ATOM  16775  CA  THR B1092     146.619 152.196 106.440  1.00  1.390          C  
ATOM  16776  C   THR B1092     146.821 150.873 105.683  1.00  1.510          C  
ATOM  16777  O   THR B1092     147.710 150.754 104.842  1.00  1.830          O  
ATOM  16778  CB  THR B1092     145.292 152.853 106.029  1.00  1.890          C  
ATOM  16779  OG1 THR B1092     145.357 153.268 104.651  1.00  1.890          O  
ATOM  16780  CG2 THR B1092     145.045 154.059 106.924  1.00  1.890          C  
ATOM  16781  H   THR B1092     147.574 153.920 105.627  1.00  1.490          H  
ATOM  16782  HA  THR B1092     146.526 151.943 107.494  1.00  1.670          H  
ATOM  16783  HB  THR B1092     144.476 152.146 106.145  1.00  2.260          H  
ATOM  16784  HG1 THR B1092     144.473 153.491 104.338  1.00  2.260          H  
ATOM  16785 1HG2 THR B1092     144.111 154.531 106.642  1.00  2.260          H  
ATOM  16786 2HG2 THR B1092     144.990 153.733 107.959  1.00  2.260          H  
ATOM  16787 3HG2 THR B1092     145.856 154.776 106.821  1.00  2.260          H  
ATOM  16788  N   GLU B1093     145.962 149.872 105.980  1.00  1.790          N  
ATOM  16789  CA  GLU B1093     146.121 148.515 105.406  1.00  1.940          C  
ATOM  16790  C   GLU B1093     145.653 148.302 103.970  1.00  1.800          C  
ATOM  16791  O   GLU B1093     145.974 147.287 103.354  1.00  2.280          O  
ATOM  16792  CB  GLU B1093     145.332 147.468 106.208  1.00  2.660          C  
ATOM  16793  CG  GLU B1093     143.863 147.367 105.875  1.00  2.660          C  
ATOM  16794  CD  GLU B1093     143.100 146.453 106.772  1.00  2.660          C  
ATOM  16795  OE1 GLU B1093     143.652 145.918 107.698  1.00  2.660          O  
ATOM  16796  OE2 GLU B1093     141.943 146.279 106.512  1.00  2.660          O  
ATOM  16797  H   GLU B1093     145.210 150.036 106.662  1.00  2.150          H  
ATOM  16798  HA  GLU B1093     147.180 148.263 105.460  1.00  2.330          H  
ATOM  16799 1HB  GLU B1093     145.792 146.488 106.103  1.00  3.190          H  
ATOM  16800 2HB  GLU B1093     145.353 147.742 107.254  1.00  3.190          H  
ATOM  16801 1HG  GLU B1093     143.423 148.344 105.873  1.00  3.190          H  
ATOM  16802 2HG  GLU B1093     143.764 146.959 104.871  1.00  3.190          H  
ATOM  16803  N   ALA B1094     144.816 149.186 103.458  1.00  1.840          N  
ATOM  16804  CA  ALA B1094     144.182 148.933 102.172  1.00  2.470          C  
ATOM  16805  C   ALA B1094     145.180 148.751 101.050  1.00  2.760          C  
ATOM  16806  O   ALA B1094     146.124 149.524 100.919  1.00  2.760          O  
ATOM  16807  CB  ALA B1094     143.248 150.077 101.828  1.00  3.210          C  
ATOM  16808  H   ALA B1094     144.611 150.023 103.982  1.00  2.210          H  
ATOM  16809  HA  ALA B1094     143.604 148.012 102.261  1.00  2.960          H  
ATOM  16810 1HB  ALA B1094     142.750 149.867 100.882  1.00  3.850          H  
ATOM  16811 2HB  ALA B1094     142.505 150.191 102.617  1.00  3.850          H  
ATOM  16812 3HB  ALA B1094     143.828 150.994 101.738  1.00  3.850          H  
ATOM  16813  N   MET B1095     144.890 147.791 100.168  1.00  3.410          N  
ATOM  16814  CA  MET B1095     145.708 147.547  98.992  1.00  4.140          C  
ATOM  16815  C   MET B1095     147.190 147.318  99.283  1.00  4.300          C  
ATOM  16816  O   MET B1095     148.038 148.130  98.925  1.00  4.670          O  
ATOM  16817  CB  MET B1095     145.491 148.662  97.985  1.00  5.500          C  
ATOM  16818  CG  MET B1095     144.078 148.737  97.446  1.00  5.500          C  
ATOM  16819  SD  MET B1095     143.567 147.212  96.595  1.00  5.500          S  
ATOM  16820  CE  MET B1095     144.561 147.228  95.108  1.00  5.500          C  
ATOM  16821  H   MET B1095     144.093 147.194 100.342  1.00  4.090          H  
ATOM  16822  HA  MET B1095     145.353 146.625  98.534  1.00  4.970          H  
ATOM  16823 1HB  MET B1095     145.707 149.620  98.440  1.00  6.600          H  
ATOM  16824 2HB  MET B1095     146.161 148.536  97.167  1.00  6.600          H  
ATOM  16825 1HG  MET B1095     143.385 148.924  98.265  1.00  6.600          H  
ATOM  16826 2HG  MET B1095     144.005 149.564  96.744  1.00  6.600          H  
ATOM  16827 1HE  MET B1095     144.327 146.344  94.522  1.00  6.600          H  
ATOM  16828 2HE  MET B1095     144.335 148.121  94.526  1.00  6.600          H  
ATOM  16829 3HE  MET B1095     145.620 147.212  95.363  1.00  6.600          H  
ATOM  16830  N   THR B1096     147.510 146.174  99.872  1.00  4.410          N  
ATOM  16831  CA  THR B1096     148.875 145.803 100.223  1.00  5.050          C  
ATOM  16832  C   THR B1096     149.891 146.160  99.147  1.00  4.850          C  
ATOM  16833  O   THR B1096     150.980 146.654  99.464  1.00  5.530          O  
ATOM  16834  CB  THR B1096     148.922 144.284 100.469  1.00  6.810          C  
ATOM  16835  OG1 THR B1096     148.054 143.988 101.552  1.00  6.810          O  
ATOM  16836  CG2 THR B1096     150.336 143.799 100.775  1.00  6.810          C  
ATOM  16837  H   THR B1096     146.774 145.537 100.142  1.00  5.290          H  
ATOM  16838  HA  THR B1096     149.145 146.324 101.140  1.00  6.060          H  
ATOM  16839  HB  THR B1096     148.561 143.769  99.583  1.00  8.180          H  
ATOM  16840  HG1 THR B1096     147.913 143.037 101.629  1.00  8.180          H  
ATOM  16841 1HG2 THR B1096     150.308 142.726 100.946  1.00  8.180          H  
ATOM  16842 2HG2 THR B1096     151.003 144.010  99.941  1.00  8.180          H  
ATOM  16843 3HG2 THR B1096     150.708 144.303 101.669  1.00  8.180          H  
ATOM  16844  N   SER B1097     149.573 145.878  97.884  1.00  4.150          N  
ATOM  16845  CA  SER B1097     150.509 146.162  96.816  1.00  4.190          C  
ATOM  16846  C   SER B1097     150.836 147.655  96.648  1.00  3.680          C  
ATOM  16847  O   SER B1097     151.963 147.985  96.274  1.00  3.790          O  
ATOM  16848  CB  SER B1097     149.952 145.632  95.513  1.00  5.850          C  
ATOM  16849  OG  SER B1097     148.783 146.312  95.160  1.00  5.850          O  
ATOM  16850  H   SER B1097     148.675 145.476  97.663  1.00  4.980          H  
ATOM  16851  HA  SER B1097     151.437 145.635  97.037  1.00  5.030          H  
ATOM  16852 1HB  SER B1097     150.698 145.744  94.726  1.00  7.020          H  
ATOM  16853 2HB  SER B1097     149.737 144.579  95.612  1.00  7.020          H  
ATOM  16854  HG  SER B1097     148.516 145.946  94.313  1.00  7.020          H  
ATOM  16855  N   VAL B1098     149.914 148.571  96.996  1.00  3.500          N  
ATOM  16856  CA  VAL B1098     150.213 149.984  96.784  1.00  3.180          C  
ATOM  16857  C   VAL B1098     151.120 150.445  97.907  1.00  2.920          C  
ATOM  16858  O   VAL B1098     151.944 151.337  97.724  1.00  2.960          O  
ATOM  16859  CB  VAL B1098     148.954 150.867  96.629  1.00  4.580          C  
ATOM  16860  CG1 VAL B1098     148.073 150.230  95.545  1.00  4.580          C  
ATOM  16861  CG2 VAL B1098     148.235 151.114  97.957  1.00  4.580          C  
ATOM  16862  H   VAL B1098     149.014 148.291  97.382  1.00  4.200          H  
ATOM  16863  HA  VAL B1098     150.759 150.072  95.844  1.00  3.820          H  
ATOM  16864  HB  VAL B1098     149.262 151.822  96.231  1.00  5.500          H  
ATOM  16865 1HG1 VAL B1098     147.202 150.843  95.356  1.00  5.500          H  
ATOM  16866 2HG1 VAL B1098     148.652 150.133  94.628  1.00  5.500          H  
ATOM  16867 3HG1 VAL B1098     147.757 149.252  95.861  1.00  5.500          H  
ATOM  16868 1HG2 VAL B1098     147.380 151.742  97.803  1.00  5.500          H  
ATOM  16869 2HG2 VAL B1098     147.911 150.242  98.378  1.00  5.500          H  
ATOM  16870 3HG2 VAL B1098     148.902 151.602  98.640  1.00  5.500          H  
ATOM  16871  N   MET B1099     150.931 149.866  99.094  1.00  3.020          N  
ATOM  16872  CA  MET B1099     151.822 150.172 100.207  1.00  3.180          C  
ATOM  16873  C   MET B1099     153.231 149.682  99.877  1.00  3.480          C  
ATOM  16874  O   MET B1099     154.216 150.381 100.121  1.00  3.770          O  
ATOM  16875  CB  MET B1099     151.293 149.556 101.497  1.00  4.390          C  
ATOM  16876  CG  MET B1099     149.989 150.176 102.006  1.00  4.390          C  
ATOM  16877  SD  MET B1099     150.174 151.947 102.453  1.00  4.390          S  
ATOM  16878  CE  MET B1099     149.573 152.922 101.061  1.00  4.390          C  
ATOM  16879  H   MET B1099     150.156 149.194  99.173  1.00  3.620          H  
ATOM  16880  HA  MET B1099     151.881 151.247 100.331  1.00  3.820          H  
ATOM  16881 1HB  MET B1099     151.116 148.491 101.343  1.00  5.270          H  
ATOM  16882 2HB  MET B1099     152.044 149.651 102.286  1.00  5.270          H  
ATOM  16883 1HG  MET B1099     149.220 150.092 101.230  1.00  5.270          H  
ATOM  16884 2HG  MET B1099     149.633 149.634 102.887  1.00  5.270          H  
ATOM  16885 1HE  MET B1099     149.649 153.982 101.304  1.00  5.270          H  
ATOM  16886 2HE  MET B1099     150.164 152.720 100.176  1.00  5.270          H  
ATOM  16887 3HE  MET B1099     148.527 152.672 100.873  1.00  5.270          H  
ATOM  16888  N   ASN B1100     153.340 148.506  99.247  1.00  3.660          N  
ATOM  16889  CA  ASN B1100     154.653 147.993  98.876  1.00  4.190          C  
ATOM  16890  C   ASN B1100     155.309 148.919  97.842  1.00  4.450          C  
ATOM  16891  O   ASN B1100     156.511 149.207  97.922  1.00  4.980          O  
ATOM  16892  CB  ASN B1100     154.554 146.572  98.371  1.00  5.650          C  
ATOM  16893  CG  ASN B1100     154.258 145.585  99.476  1.00  5.650          C  
ATOM  16894  OD1 ASN B1100     154.382 145.868 100.674  1.00  5.650          O  
ATOM  16895  ND2 ASN B1100     153.892 144.408  99.087  1.00  5.650          N  
ATOM  16896  H   ASN B1100     152.500 147.941  99.094  1.00  4.390          H  
ATOM  16897  HA  ASN B1100     155.287 147.996  99.762  1.00  5.030          H  
ATOM  16898 1HB  ASN B1100     153.764 146.511  97.626  1.00  6.780          H  
ATOM  16899 2HB  ASN B1100     155.486 146.291  97.883  1.00  6.780          H  
ATOM  16900 1HD2 ASN B1100     153.703 143.699  99.761  1.00  6.780          H  
ATOM  16901 2HD2 ASN B1100     153.813 144.205  98.113  1.00  6.780          H  
ATOM  16902  N   ASP B1101     154.488 149.507  96.960  1.00  4.430          N  
ATOM  16903  CA  ASP B1101     154.940 150.438  95.924  1.00  5.050          C  
ATOM  16904  C   ASP B1101     155.433 151.774  96.488  1.00  5.100          C  
ATOM  16905  O   ASP B1101     155.923 152.615  95.732  1.00  5.200          O  
ATOM  16906  CB  ASP B1101     153.861 150.734  94.865  1.00  6.820          C  
ATOM  16907  CG  ASP B1101     153.568 149.593  93.844  1.00  6.820          C  
ATOM  16908  OD1 ASP B1101     154.347 148.670  93.727  1.00  6.820          O  
ATOM  16909  OD2 ASP B1101     152.568 149.703  93.160  1.00  6.820          O  
ATOM  16910  H   ASP B1101     153.515 149.189  96.931  1.00  5.320          H  
ATOM  16911  HA  ASP B1101     155.777 149.971  95.405  1.00  6.060          H  
ATOM  16912 1HB  ASP B1101     152.937 150.971  95.377  1.00  8.190          H  
ATOM  16913 2HB  ASP B1101     154.147 151.623  94.306  1.00  8.190          H  
ATOM  16914  N   LEU B1102     155.337 151.993  97.811  1.00  5.260          N  
ATOM  16915  CA  LEU B1102     155.860 153.221  98.385  1.00  5.500          C  
ATOM  16916  C   LEU B1102     157.374 153.091  98.551  1.00  5.620          C  
ATOM  16917  O   LEU B1102     158.053 154.037  98.996  1.00  5.620          O  
ATOM  16918  CB  LEU B1102     155.207 153.544  99.738  1.00  7.600          C  
ATOM  16919  CG  LEU B1102     153.694 153.869  99.754  1.00  7.600          C  
ATOM  16920  CD1 LEU B1102     153.243 153.996 101.227  1.00  7.600          C  
ATOM  16921  CD2 LEU B1102     153.421 155.179  98.969  1.00  7.600          C  
ATOM  16922  H   LEU B1102     154.915 151.299  98.436  1.00  6.310          H  
ATOM  16923  HA  LEU B1102     155.670 154.030  97.694  1.00  6.600          H  
ATOM  16924 1HB  LEU B1102     155.368 152.697 100.403  1.00  9.120          H  
ATOM  16925 2HB  LEU B1102     155.707 154.406 100.150  1.00  9.120          H  
ATOM  16926  HG  LEU B1102     153.136 153.053  99.296  1.00  9.120          H  
ATOM  16927 1HD1 LEU B1102     152.184 154.213 101.264  1.00  9.120          H  
ATOM  16928 2HD1 LEU B1102     153.436 153.057 101.749  1.00  9.120          H  
ATOM  16929 3HD1 LEU B1102     153.783 154.790 101.711  1.00  9.120          H  
ATOM  16930 1HD2 LEU B1102     152.357 155.406  98.997  1.00  9.120          H  
ATOM  16931 2HD2 LEU B1102     153.977 155.989  99.417  1.00  9.120          H  
ATOM  16932 3HD2 LEU B1102     153.726 155.067  97.932  1.00  9.120          H  
ATOM  16933  N   SER B1103     157.907 151.889  98.240  1.00  5.940          N  
ATOM  16934  CA  SER B1103     159.336 151.634  98.251  1.00  6.230          C  
ATOM  16935  C   SER B1103     160.001 152.135  99.499  1.00  6.470          C  
ATOM  16936  O   SER B1103     160.881 152.990  99.415  1.00  6.810          O  
ATOM  16937  CB  SER B1103     159.993 152.237  97.017  1.00  8.610          C  
ATOM  16938  OG  SER B1103     159.528 151.641  95.834  1.00  8.610          O  
ATOM  16939  H   SER B1103     157.297 151.120  97.945  1.00  7.130          H  
ATOM  16940  HA  SER B1103     159.478 150.554  98.206  1.00  7.480          H  
ATOM  16941 1HB  SER B1103     159.767 153.295  96.982  1.00 10.330          H  
ATOM  16942 2HB  SER B1103     161.077 152.137  97.082  1.00 10.330          H  
ATOM  16943  HG  SER B1103     159.990 152.088  95.121  1.00 10.330          H  
ATOM  16944  N   THR B1104     159.570 151.643 100.664  1.00  6.590          N  
ATOM  16945  CA  THR B1104     160.135 152.168 101.894  1.00  7.150          C  
ATOM  16946  C   THR B1104     161.630 152.277 101.734  1.00  7.240          C  
ATOM  16947  O   THR B1104     162.313 151.314 101.377  1.00  7.040          O  
ATOM  16948  CB  THR B1104     159.704 151.352 103.114  1.00  9.790          C  
ATOM  16949  OG1 THR B1104     160.302 151.913 104.254  1.00  9.790          O  
ATOM  16950  CG2 THR B1104     160.096 149.934 102.999  1.00  9.790          C  
ATOM  16951  H   THR B1104     158.849 150.939 100.671  1.00  7.910          H  
ATOM  16952  HA  THR B1104     159.778 153.163 102.028  1.00  8.580          H  
ATOM  16953  HB  THR B1104     158.633 151.410 103.208  1.00 11.740          H  
ATOM  16954  HG1 THR B1104     159.869 152.750 104.511  1.00 11.740          H  
ATOM  16955 1HG2 THR B1104     159.762 149.400 103.884  1.00 11.740          H  
ATOM  16956 2HG2 THR B1104     159.645 149.484 102.120  1.00 11.740          H  
ATOM  16957 3HG2 THR B1104     161.160 149.869 102.925  1.00 11.740          H  
ATOM  16958  N   ASP B1105     162.103 153.500 101.982  1.00  7.820          N  
ATOM  16959  CA  ASP B1105     163.458 153.939 101.720  1.00  8.140          C  
ATOM  16960  C   ASP B1105     164.557 153.120 102.400  1.00  8.340          C  
ATOM  16961  O   ASP B1105     164.672 153.141 103.630  1.00  8.690          O  
ATOM  16962  CB  ASP B1105     163.561 155.405 102.140  1.00 11.270          C  
ATOM  16963  CG  ASP B1105     164.791 156.106 101.695  1.00 11.270          C  
ATOM  16964  OD1 ASP B1105     164.651 157.220 101.236  1.00 11.270          O  
ATOM  16965  OD2 ASP B1105     165.863 155.568 101.806  1.00 11.270          O  
ATOM  16966  H   ASP B1105     161.418 154.196 102.286  1.00  9.380          H  
ATOM  16967  HA  ASP B1105     163.571 153.935 100.649  1.00  9.770          H  
ATOM  16968 1HB  ASP B1105     162.682 155.952 101.809  1.00 13.520          H  
ATOM  16969 2HB  ASP B1105     163.564 155.440 103.207  1.00 13.520          H  
ATOM  16970  N   PRO B1106     165.356 152.361 101.608  1.00  8.420          N  
ATOM  16971  CA  PRO B1106     166.487 151.539 101.993  1.00  8.780          C  
ATOM  16972  C   PRO B1106     167.831 152.263 101.835  1.00  8.930          C  
ATOM  16973  O   PRO B1106     168.873 151.595 101.788  1.00  8.920          O  
ATOM  16974  CB  PRO B1106     166.385 150.400 100.988  1.00 13.170          C  
ATOM  16975  CG  PRO B1106     165.962 151.104  99.719  1.00 13.170          C  
ATOM  16976  CD  PRO B1106     165.055 152.230 100.142  1.00 13.170          C  
ATOM  16977  HA  PRO B1106     166.346 151.185 103.026  1.00 10.540          H  
ATOM  16978 1HB  PRO B1106     167.344 149.880 100.894  1.00 15.800          H  
ATOM  16979 2HB  PRO B1106     165.645 149.659 101.336  1.00 15.800          H  
ATOM  16980 1HG  PRO B1106     166.832 151.508  99.237  1.00 15.800          H  
ATOM  16981 2HG  PRO B1106     165.491 150.402  99.014  1.00 15.800          H  
ATOM  16982 1HD  PRO B1106     165.349 153.151  99.597  1.00 15.800          H  
ATOM  16983 2HD  PRO B1106     164.026 151.931  99.935  1.00 15.800          H  
ATOM  16984  N   LYS B1107     167.808 153.588 101.604  1.00  9.330          N  
ATOM  16985  CA  LYS B1107     169.008 154.339 101.237  1.00  9.730          C  
ATOM  16986  C   LYS B1107     170.255 153.990 102.024  1.00 10.130          C  
ATOM  16987  O   LYS B1107     171.327 153.900 101.442  1.00 10.610          O  
ATOM  16988  CB  LYS B1107     168.772 155.845 101.306  1.00 13.460          C  
ATOM  16989  CG  LYS B1107     169.987 156.691 100.886  1.00 13.460          C  
ATOM  16990  CD  LYS B1107     169.662 158.181 100.905  1.00 13.460          C  
ATOM  16991  CE  LYS B1107     170.875 159.020 100.521  1.00 13.460          C  
ATOM  16992  NZ  LYS B1107     170.570 160.484 100.523  1.00 13.460          N  
ATOM  16993  H   LYS B1107     166.943 154.141 101.682  1.00 11.200          H  
ATOM  16994  HA  LYS B1107     169.221 154.106 100.193  1.00 11.680          H  
ATOM  16995 1HB  LYS B1107     167.952 156.105 100.636  1.00 16.150          H  
ATOM  16996 2HB  LYS B1107     168.469 156.128 102.313  1.00 16.150          H  
ATOM  16997 1HG  LYS B1107     170.818 156.512 101.570  1.00 16.150          H  
ATOM  16998 2HG  LYS B1107     170.300 156.399  99.884  1.00 16.150          H  
ATOM  16999 1HD  LYS B1107     168.847 158.383 100.205  1.00 16.150          H  
ATOM  17000 2HD  LYS B1107     169.333 158.464 101.905  1.00 16.150          H  
ATOM  17001 1HE  LYS B1107     171.678 158.826 101.230  1.00 16.150          H  
ATOM  17002 2HE  LYS B1107     171.207 158.730  99.525  1.00 16.150          H  
ATOM  17003 1HZ  LYS B1107     171.400 161.001 100.264  1.00 16.150          H  
ATOM  17004 2HZ  LYS B1107     169.834 160.679  99.858  1.00 16.150          H  
ATOM  17005 3HZ  LYS B1107     170.273 160.769 101.445  1.00 16.150          H  
ATOM  17006  N   PHE B1108     170.167 153.863 103.349  1.00 10.100          N  
ATOM  17007  CA  PHE B1108     171.386 153.606 104.117  1.00 10.690          C  
ATOM  17008  C   PHE B1108     172.105 152.348 103.636  1.00 11.000          C  
ATOM  17009  O   PHE B1108     173.285 152.404 103.264  1.00 11.640          O  
ATOM  17010  CB  PHE B1108     171.060 153.503 105.604  1.00 14.730          C  
ATOM  17011  CG  PHE B1108     172.217 153.117 106.467  1.00 14.730          C  
ATOM  17012  CD1 PHE B1108     173.216 154.027 106.764  1.00 14.730          C  
ATOM  17013  CD2 PHE B1108     172.294 151.843 107.010  1.00 14.730          C  
ATOM  17014  CE1 PHE B1108     174.269 153.672 107.576  1.00 14.730          C  
ATOM  17015  CE2 PHE B1108     173.337 151.493 107.825  1.00 14.730          C  
ATOM  17016  CZ  PHE B1108     174.329 152.410 108.109  1.00 14.730          C  
ATOM  17017  H   PHE B1108     169.264 153.940 103.796  1.00 12.120          H  
ATOM  17018  HA  PHE B1108     172.059 154.452 103.973  1.00 12.830          H  
ATOM  17019 1HB  PHE B1108     170.684 154.462 105.954  1.00 17.680          H  
ATOM  17020 2HB  PHE B1108     170.268 152.775 105.753  1.00 17.680          H  
ATOM  17021  HD1 PHE B1108     173.167 155.034 106.348  1.00 17.680          H  
ATOM  17022  HD2 PHE B1108     171.511 151.115 106.789  1.00 17.680          H  
ATOM  17023  HE1 PHE B1108     175.051 154.396 107.801  1.00 17.680          H  
ATOM  17024  HE2 PHE B1108     173.385 150.488 108.247  1.00 17.680          H  
ATOM  17025  HZ  PHE B1108     175.160 152.130 108.754  1.00 17.680          H  
ATOM  17026  N   SER B1109     171.385 151.225 103.593  1.00 10.720          N  
ATOM  17027  CA  SER B1109     171.977 149.977 103.150  1.00 11.220          C  
ATOM  17028  C   SER B1109     172.434 150.066 101.702  1.00 11.680          C  
ATOM  17029  O   SER B1109     173.508 149.566 101.349  1.00 12.230          O  
ATOM  17030  CB  SER B1109     170.967 148.852 103.277  1.00 15.510          C  
ATOM  17031  OG  SER B1109     170.630 148.609 104.620  1.00 15.510          O  
ATOM  17032  H   SER B1109     170.429 151.223 103.919  1.00 12.860          H  
ATOM  17033  HA  SER B1109     172.841 149.764 103.776  1.00 13.460          H  
ATOM  17034 1HB  SER B1109     170.069 149.111 102.712  1.00 18.610          H  
ATOM  17035 2HB  SER B1109     171.381 147.947 102.832  1.00 18.610          H  
ATOM  17036  HG  SER B1109     170.037 147.852 104.608  1.00 18.610          H  
ATOM  17037  N   GLN B1110     171.625 150.692 100.848  1.00 11.620          N  
ATOM  17038  CA  GLN B1110     172.009 150.768  99.449  1.00 12.250          C  
ATOM  17039  C   GLN B1110     173.260 151.622  99.251  1.00 12.750          C  
ATOM  17040  O   GLN B1110     174.108 151.282  98.420  1.00 13.410          O  
ATOM  17041  CB  GLN B1110     170.828 151.191  98.573  1.00 16.900          C  
ATOM  17042  CG  GLN B1110     169.786 150.082  98.452  1.00 16.900          C  
ATOM  17043  CD  GLN B1110     168.632 150.398  97.511  1.00 16.900          C  
ATOM  17044  OE1 GLN B1110     168.270 151.558  97.289  1.00 16.900          O  
ATOM  17045  NE2 GLN B1110     168.042 149.346  96.950  1.00 16.900          N  
ATOM  17046  H   GLN B1110     170.744 151.100 101.183  1.00 13.940          H  
ATOM  17047  HA  GLN B1110     172.263 149.761  99.126  1.00 14.700          H  
ATOM  17048 1HB  GLN B1110     170.342 152.055  99.028  1.00 20.280          H  
ATOM  17049 2HB  GLN B1110     171.146 151.481  97.606  1.00 20.280          H  
ATOM  17050 1HG  GLN B1110     170.284 149.178  98.095  1.00 20.280          H  
ATOM  17051 2HG  GLN B1110     169.372 149.903  99.445  1.00 20.280          H  
ATOM  17052 1HE2 GLN B1110     167.268 149.466  96.323  1.00 20.280          H  
ATOM  17053 2HE2 GLN B1110     168.366 148.418  97.155  1.00 20.280          H  
ATOM  17054  N   ALA B1111     173.402 152.706 100.017  1.00 12.590          N  
ATOM  17055  CA  ALA B1111     174.595 153.531  99.925  1.00 13.240          C  
ATOM  17056  C   ALA B1111     175.830 152.714 100.313  1.00 13.500          C  
ATOM  17057  O   ALA B1111     176.853 152.754  99.626  1.00 13.920          O  
ATOM  17058  CB  ALA B1111     174.466 154.742 100.830  1.00 18.280          C  
ATOM  17059  H   ALA B1111     172.647 152.980 100.646  1.00 15.110          H  
ATOM  17060  HA  ALA B1111     174.706 153.860  98.892  1.00 15.890          H  
ATOM  17061 1HB  ALA B1111     175.359 155.358 100.743  1.00 21.930          H  
ATOM  17062 2HB  ALA B1111     173.589 155.319 100.538  1.00 21.930          H  
ATOM  17063 3HB  ALA B1111     174.350 154.406 101.862  1.00 21.930          H  
ATOM  17064  N   LEU B1112     175.703 151.883 101.360  1.00 13.380          N  
ATOM  17065  CA  LEU B1112     176.815 151.043 101.819  1.00 13.770          C  
ATOM  17066  C   LEU B1112     177.232 150.056 100.732  1.00 13.930          C  
ATOM  17067  O   LEU B1112     178.415 149.745 100.573  1.00 14.470          O  
ATOM  17068  CB  LEU B1112     176.440 150.251 103.085  1.00 19.120          C  
ATOM  17069  CG  LEU B1112     176.208 151.043 104.410  1.00 19.120          C  
ATOM  17070  CD1 LEU B1112     175.708 150.070 105.461  1.00 19.120          C  
ATOM  17071  CD2 LEU B1112     177.483 151.717 104.879  1.00 19.120          C  
ATOM  17072  H   LEU B1112     174.832 151.921 101.902  1.00 16.060          H  
ATOM  17073  HA  LEU B1112     177.666 151.684 102.025  1.00 16.520          H  
ATOM  17074 1HB  LEU B1112     175.525 149.705 102.877  1.00 22.950          H  
ATOM  17075 2HB  LEU B1112     177.226 149.523 103.271  1.00 22.950          H  
ATOM  17076  HG  LEU B1112     175.445 151.801 104.257  1.00 22.950          H  
ATOM  17077 1HD1 LEU B1112     175.535 150.599 106.374  1.00 22.950          H  
ATOM  17078 2HD1 LEU B1112     174.784 149.611 105.129  1.00 22.950          H  
ATOM  17079 3HD1 LEU B1112     176.454 149.299 105.630  1.00 22.950          H  
ATOM  17080 1HD2 LEU B1112     177.281 152.250 105.809  1.00 22.950          H  
ATOM  17081 2HD2 LEU B1112     178.253 150.965 105.051  1.00 22.950          H  
ATOM  17082 3HD2 LEU B1112     177.829 152.426 104.135  1.00 22.950          H  
ATOM  17083  N   GLN B1113     176.254 149.608  99.946  1.00 13.610          N  
ATOM  17084  CA  GLN B1113     176.448 148.665  98.849  1.00 13.880          C  
ATOM  17085  C   GLN B1113     176.993 149.318  97.571  1.00 13.690          C  
ATOM  17086  O   GLN B1113     177.230 148.622  96.581  1.00 13.990          O  
ATOM  17087  CB  GLN B1113     175.118 147.987  98.507  1.00 19.320          C  
ATOM  17088  CG  GLN B1113     174.565 147.072  99.574  1.00 19.320          C  
ATOM  17089  CD  GLN B1113     173.141 146.644  99.255  1.00 19.320          C  
ATOM  17090  OE1 GLN B1113     172.517 147.206  98.346  1.00 19.320          O  
ATOM  17091  NE2 GLN B1113     172.627 145.664  99.988  1.00 19.320          N  
ATOM  17092  H   GLN B1113     175.293 149.880 100.184  1.00 16.330          H  
ATOM  17093  HA  GLN B1113     177.161 147.910  99.173  1.00 16.660          H  
ATOM  17094 1HB  GLN B1113     174.376 148.751  98.325  1.00 23.190          H  
ATOM  17095 2HB  GLN B1113     175.224 147.415  97.588  1.00 23.190          H  
ATOM  17096 1HG  GLN B1113     175.185 146.178  99.603  1.00 23.190          H  
ATOM  17097 2HG  GLN B1113     174.589 147.562 100.535  1.00 23.190          H  
ATOM  17098 1HE2 GLN B1113     171.693 145.346  99.818  1.00 23.190          H  
ATOM  17099 2HE2 GLN B1113     173.171 145.238 100.712  1.00 23.190          H  
ATOM  17100  N   GLY B1114     177.184 150.643  97.568  1.00 13.320          N  
ATOM  17101  CA  GLY B1114     177.691 151.325  96.386  1.00 13.270          C  
ATOM  17102  C   GLY B1114     176.634 151.701  95.344  1.00 12.580          C  
ATOM  17103  O   GLY B1114     176.962 151.870  94.166  1.00 12.510          O  
ATOM  17104  H   GLY B1114     176.994 151.200  98.404  1.00 15.980          H  
ATOM  17105 1HA  GLY B1114     178.200 152.232  96.712  1.00 15.920          H  
ATOM  17106 2HA  GLY B1114     178.448 150.699  95.918  1.00 15.920          H  
ATOM  17107  N   VAL B1115     175.373 151.816  95.751  1.00 12.220          N  
ATOM  17108  CA  VAL B1115     174.307 152.171  94.829  1.00 11.670          C  
ATOM  17109  C   VAL B1115     174.365 153.667  94.495  1.00 11.230          C  
ATOM  17110  O   VAL B1115     174.391 154.513  95.385  1.00 11.100          O  
ATOM  17111  CB  VAL B1115     172.958 151.774  95.461  1.00 16.560          C  
ATOM  17112  CG1 VAL B1115     171.774 152.210  94.620  1.00 16.560          C  
ATOM  17113  CG2 VAL B1115     172.945 150.233  95.650  1.00 16.560          C  
ATOM  17114  H   VAL B1115     175.123 151.673  96.734  1.00 14.660          H  
ATOM  17115  HA  VAL B1115     174.442 151.600  93.910  1.00 14.000          H  
ATOM  17116  HB  VAL B1115     172.872 152.268  96.417  1.00 19.870          H  
ATOM  17117 1HG1 VAL B1115     170.844 151.919  95.112  1.00 19.870          H  
ATOM  17118 2HG1 VAL B1115     171.783 153.278  94.512  1.00 19.870          H  
ATOM  17119 3HG1 VAL B1115     171.821 151.744  93.640  1.00 19.870          H  
ATOM  17120 1HG2 VAL B1115     172.020 149.919  96.120  1.00 19.870          H  
ATOM  17121 2HG2 VAL B1115     173.038 149.746  94.683  1.00 19.870          H  
ATOM  17122 3HG2 VAL B1115     173.779 149.932  96.280  1.00 19.870          H  
ATOM  17123  N   ILE B1116     174.347 153.988  93.194  1.00 11.180          N  
ATOM  17124  CA  ILE B1116     174.448 155.374  92.709  1.00 10.900          C  
ATOM  17125  C   ILE B1116     173.350 156.315  93.215  1.00  9.910          C  
ATOM  17126  O   ILE B1116     173.580 157.513  93.377  1.00  9.930          O  
ATOM  17127  CB  ILE B1116     174.487 155.394  91.158  1.00 15.370          C  
ATOM  17128  CG1 ILE B1116     174.944 156.804  90.662  1.00 15.370          C  
ATOM  17129  CG2 ILE B1116     173.105 154.995  90.558  1.00 15.370          C  
ATOM  17130  CD1 ILE B1116     175.333 156.877  89.185  1.00 15.370          C  
ATOM  17131  H   ILE B1116     174.318 153.230  92.529  1.00 13.420          H  
ATOM  17132  HA  ILE B1116     175.400 155.769  93.062  1.00 13.080          H  
ATOM  17133  HB  ILE B1116     175.234 154.674  90.824  1.00 18.450          H  
ATOM  17134 1HG1 ILE B1116     174.134 157.515  90.830  1.00 18.450          H  
ATOM  17135 2HG1 ILE B1116     175.803 157.117  91.257  1.00 18.450          H  
ATOM  17136 1HG2 ILE B1116     173.161 154.979  89.477  1.00 18.450          H  
ATOM  17137 2HG2 ILE B1116     172.826 154.005  90.908  1.00 18.450          H  
ATOM  17138 3HG2 ILE B1116     172.337 155.707  90.851  1.00 18.450          H  
ATOM  17139 1HD1 ILE B1116     175.638 157.897  88.947  1.00 18.450          H  
ATOM  17140 2HD1 ILE B1116     176.163 156.197  88.993  1.00 18.450          H  
ATOM  17141 3HD1 ILE B1116     174.493 156.605  88.556  1.00 18.450          H  
ATOM  17142  N   GLY B1117     172.168 155.778  93.457  1.00  9.170          N  
ATOM  17143  CA  GLY B1117     171.043 156.533  93.958  1.00  8.260          C  
ATOM  17144  C   GLY B1117     169.844 155.617  93.949  1.00  7.820          C  
ATOM  17145  O   GLY B1117     169.842 154.599  93.254  1.00  8.410          O  
ATOM  17146  H   GLY B1117     172.027 154.797  93.266  1.00 11.000          H  
ATOM  17147 1HA  GLY B1117     171.248 156.881  94.970  1.00  9.910          H  
ATOM  17148 2HA  GLY B1117     170.865 157.403  93.328  1.00  9.910          H  
ATOM  17149  N   THR B1118     168.803 155.987  94.678  1.00  6.900          N  
ATOM  17150  CA  THR B1118     167.628 155.131  94.741  1.00  6.500          C  
ATOM  17151  C   THR B1118     166.337 155.921  94.706  1.00  5.620          C  
ATOM  17152  O   THR B1118     166.350 157.134  94.462  1.00  5.360          O  
ATOM  17153  CB  THR B1118     167.702 154.215  95.972  1.00  9.260          C  
ATOM  17154  OG1 THR B1118     166.682 153.225  95.881  1.00  9.260          O  
ATOM  17155  CG2 THR B1118     167.551 154.984  97.307  1.00  9.260          C  
ATOM  17156  H   THR B1118     168.833 156.848  95.206  1.00  8.280          H  
ATOM  17157  HA  THR B1118     167.629 154.482  93.866  1.00  7.800          H  
ATOM  17158  HB  THR B1118     168.672 153.716  95.962  1.00 11.110          H  
ATOM  17159  HG1 THR B1118     166.980 152.470  96.450  1.00 11.110          H  
ATOM  17160 1HG2 THR B1118     167.627 154.275  98.135  1.00 11.110          H  
ATOM  17161 2HG2 THR B1118     168.343 155.725  97.394  1.00 11.110          H  
ATOM  17162 3HG2 THR B1118     166.586 155.484  97.356  1.00 11.110          H  
ATOM  17163  N   ARG B1119     165.224 155.230  94.937  1.00  5.380          N  
ATOM  17164  CA  ARG B1119     163.900 155.855  94.892  1.00  4.740          C  
ATOM  17165  C   ARG B1119     163.017 155.404  96.046  1.00  4.350          C  
ATOM  17166  O   ARG B1119     162.984 154.222  96.396  1.00  4.830          O  
ATOM  17167  CB  ARG B1119     163.182 155.534  93.586  1.00  6.890          C  
ATOM  17168  CG  ARG B1119     163.845 156.063  92.306  1.00  6.890          C  
ATOM  17169  CD  ARG B1119     163.771 157.548  92.185  1.00  6.890          C  
ATOM  17170  NE  ARG B1119     164.324 158.005  90.924  1.00  6.890          N  
ATOM  17171  CZ  ARG B1119     165.634 158.255  90.682  1.00  6.890          C  
ATOM  17172  NH1 ARG B1119     166.558 158.090  91.620  1.00  6.890          N  
ATOM  17173  NH2 ARG B1119     165.998 158.671  89.475  1.00  6.890          N  
ATOM  17174  H   ARG B1119     165.334 154.238  95.165  1.00  6.460          H  
ATOM  17175  HA  ARG B1119     164.023 156.933  94.978  1.00  5.690          H  
ATOM  17176 1HB  ARG B1119     163.082 154.455  93.487  1.00  8.270          H  
ATOM  17177 2HB  ARG B1119     162.175 155.950  93.625  1.00  8.270          H  
ATOM  17178 1HG  ARG B1119     164.888 155.764  92.278  1.00  8.270          H  
ATOM  17179 2HG  ARG B1119     163.335 155.638  91.445  1.00  8.270          H  
ATOM  17180 1HD  ARG B1119     162.727 157.858  92.228  1.00  8.270          H  
ATOM  17181 2HD  ARG B1119     164.317 158.029  92.989  1.00  8.270          H  
ATOM  17182  HE  ARG B1119     163.674 158.151  90.162  1.00  8.270          H  
ATOM  17183 1HH1 ARG B1119     166.318 157.769  92.574  1.00  8.270          H  
ATOM  17184 2HH1 ARG B1119     167.524 158.282  91.410  1.00  8.270          H  
ATOM  17185 1HH2 ARG B1119     165.301 158.798  88.752  1.00  8.270          H  
ATOM  17186 2HH2 ARG B1119     166.968 158.861  89.274  1.00  8.270          H  
ATOM  17187  N   SER B1120     162.271 156.352  96.608  1.00  3.890          N  
ATOM  17188  CA  SER B1120     161.374 156.068  97.722  1.00  3.350          C  
ATOM  17189  C   SER B1120     160.266 157.100  97.860  1.00  2.840          C  
ATOM  17190  O   SER B1120     160.397 158.237  97.385  1.00  2.770          O  
ATOM  17191  CB  SER B1120     162.178 156.082  98.992  1.00  4.910          C  
ATOM  17192  OG  SER B1120     162.663 157.392  99.259  1.00  4.910          O  
ATOM  17193  H   SER B1120     162.339 157.305  96.282  1.00  4.670          H  
ATOM  17194  HA  SER B1120     160.929 155.088  97.583  1.00  4.020          H  
ATOM  17195 1HB  SER B1120     161.549 155.738  99.812  1.00  5.890          H  
ATOM  17196 2HB  SER B1120     163.012 155.391  98.898  1.00  5.890          H  
ATOM  17197  HG  SER B1120     163.279 157.324 100.031  1.00  5.890          H  
ATOM  17198  N   HIS B1121     159.186 156.718  98.547  1.00  2.760          N  
ATOM  17199  CA  HIS B1121     158.137 157.658  98.902  1.00  2.460          C  
ATOM  17200  C   HIS B1121     158.078 157.750 100.418  1.00  2.120          C  
ATOM  17201  O   HIS B1121     158.329 158.815 100.998  1.00  2.220          O  
ATOM  17202  CB  HIS B1121     156.796 157.205  98.326  1.00  3.560          C  
ATOM  17203  CG  HIS B1121     156.784 157.220  96.838  1.00  3.560          C  
ATOM  17204  ND1 HIS B1121     156.730 158.389  96.111  1.00  3.560          N  
ATOM  17205  CD2 HIS B1121     156.849 156.217  95.934  1.00  3.560          C  
ATOM  17206  CE1 HIS B1121     156.748 158.101  94.827  1.00  3.560          C  
ATOM  17207  NE2 HIS B1121     156.819 156.796  94.693  1.00  3.560          N  
ATOM  17208  H   HIS B1121     159.093 155.748  98.852  1.00  3.310          H  
ATOM  17209  HA  HIS B1121     158.352 158.640  98.503  1.00  2.950          H  
ATOM  17210 1HB  HIS B1121     156.571 156.204  98.662  1.00  4.280          H  
ATOM  17211 2HB  HIS B1121     156.006 157.850  98.680  1.00  4.280          H  
ATOM  17212  HD1 HIS B1121     157.034 159.275  96.455  1.00  4.280          H  
ATOM  17213  HD2 HIS B1121     156.921 155.133  96.022  1.00  4.280          H  
ATOM  17214  HE1 HIS B1121     156.711 158.887  94.082  1.00  4.280          H  
ATOM  17215  N   ILE B1122     157.891 156.591 101.044  1.00  2.050          N  
ATOM  17216  CA  ILE B1122     157.782 156.494 102.495  1.00  1.900          C  
ATOM  17217  C   ILE B1122     159.201 156.186 103.006  1.00  1.620          C  
ATOM  17218  O   ILE B1122     159.900 155.402 102.361  1.00  1.750          O  
ATOM  17219  CB  ILE B1122     156.729 155.390 102.886  1.00  2.720          C  
ATOM  17220  CG1 ILE B1122     156.369 155.407 104.413  1.00  2.720          C  
ATOM  17221  CG2 ILE B1122     157.249 154.028 102.564  1.00  2.720          C  
ATOM  17222  CD1 ILE B1122     155.127 154.574 104.815  1.00  2.720          C  
ATOM  17223  H   ILE B1122     157.769 155.762 100.458  1.00  2.460          H  
ATOM  17224  HA  ILE B1122     157.446 157.446 102.873  1.00  2.280          H  
ATOM  17225  HB  ILE B1122     155.837 155.573 102.314  1.00  3.260          H  
ATOM  17226 1HG1 ILE B1122     157.229 155.053 104.976  1.00  3.260          H  
ATOM  17227 2HG1 ILE B1122     156.160 156.411 104.705  1.00  3.260          H  
ATOM  17228 1HG2 ILE B1122     156.511 153.272 102.783  1.00  3.260          H  
ATOM  17229 2HG2 ILE B1122     157.515 153.966 101.522  1.00  3.260          H  
ATOM  17230 3HG2 ILE B1122     158.112 153.860 103.178  1.00  3.260          H  
ATOM  17231 1HD1 ILE B1122     154.951 154.674 105.885  1.00  3.260          H  
ATOM  17232 2HD1 ILE B1122     154.263 154.939 104.283  1.00  3.260          H  
ATOM  17233 3HD1 ILE B1122     155.262 153.528 104.587  1.00  3.260          H  
ATOM  17234  N   PRO B1123     159.700 156.856 104.057  1.00  1.500          N  
ATOM  17235  CA  PRO B1123     161.008 156.652 104.642  1.00  1.590          C  
ATOM  17236  C   PRO B1123     161.065 155.304 105.327  1.00  1.510          C  
ATOM  17237  O   PRO B1123     160.022 154.751 105.699  1.00  1.420          O  
ATOM  17238  CB  PRO B1123     161.144 157.801 105.628  1.00  2.390          C  
ATOM  17239  CG  PRO B1123     159.761 158.160 105.980  1.00  2.390          C  
ATOM  17240  CD  PRO B1123     158.934 157.912 104.723  1.00  2.390          C  
ATOM  17241  HA  PRO B1123     161.764 156.740 103.858  1.00  1.910          H  
ATOM  17242 1HB  PRO B1123     161.728 157.469 106.506  1.00  2.860          H  
ATOM  17243 2HB  PRO B1123     161.690 158.618 105.178  1.00  2.860          H  
ATOM  17244 1HG  PRO B1123     159.433 157.560 106.840  1.00  2.860          H  
ATOM  17245 2HG  PRO B1123     159.732 159.207 106.296  1.00  2.860          H  
ATOM  17246 1HD  PRO B1123     157.969 157.575 105.049  1.00  2.860          H  
ATOM  17247 2HD  PRO B1123     158.870 158.812 104.098  1.00  2.860          H  
ATOM  17248  N   GLY B1124     162.273 154.791 105.528  1.00  1.650          N  
ATOM  17249  CA  GLY B1124     162.409 153.533 106.229  1.00  1.680          C  
ATOM  17250  C   GLY B1124     162.032 153.726 107.679  1.00  1.650          C  
ATOM  17251  O   GLY B1124     162.121 154.840 108.204  1.00  1.750          O  
ATOM  17252  H   GLY B1124     163.108 155.266 105.212  1.00  1.980          H  
ATOM  17253 1HA  GLY B1124     161.795 152.765 105.784  1.00  2.020          H  
ATOM  17254 2HA  GLY B1124     163.443 153.192 106.153  1.00  2.020          H  
ATOM  17255  N   SER B1125     161.719 152.610 108.331  1.00  1.610          N  
ATOM  17256  CA  SER B1125     161.314 152.517 109.737  1.00  1.620          C  
ATOM  17257  C   SER B1125     159.988 153.254 109.982  1.00  1.480          C  
ATOM  17258  O   SER B1125     159.793 153.906 111.014  1.00  1.470          O  
ATOM  17259  CB  SER B1125     162.396 153.065 110.667  1.00  2.260          C  
ATOM  17260  OG  SER B1125     163.613 152.361 110.537  1.00  2.260          O  
ATOM  17261  H   SER B1125     161.635 151.764 107.768  1.00  1.930          H  
ATOM  17262  HA  SER B1125     161.170 151.467 109.972  1.00  1.940          H  
ATOM  17263 1HB  SER B1125     162.558 154.122 110.479  1.00  2.720          H  
ATOM  17264 2HB  SER B1125     162.049 152.977 111.693  1.00  2.720          H  
ATOM  17265  HG  SER B1125     164.230 152.800 111.126  1.00  2.720          H  
ATOM  17266  N   SER B1126     159.067 153.126 109.021  1.00  1.400          N  
ATOM  17267  CA  SER B1126     157.725 153.729 109.119  1.00  1.330          C  
ATOM  17268  C   SER B1126     156.703 152.701 109.624  1.00  1.240          C  
ATOM  17269  O   SER B1126     157.006 151.507 109.720  1.00  1.220          O  
ATOM  17270  CB  SER B1126     157.280 154.357 107.805  1.00  1.890          C  
ATOM  17271  OG  SER B1126     158.073 155.468 107.457  1.00  1.890          O  
ATOM  17272  H   SER B1126     159.321 152.550 108.216  1.00  1.680          H  
ATOM  17273  HA  SER B1126     157.768 154.531 109.848  1.00  1.600          H  
ATOM  17274 1HB  SER B1126     157.318 153.629 107.012  1.00  2.270          H  
ATOM  17275 2HB  SER B1126     156.253 154.668 107.898  1.00  2.270          H  
ATOM  17276  HG  SER B1126     158.810 155.118 106.890  1.00  2.270          H  
ATOM  17277  N   LEU B1127     155.488 153.138 109.963  1.00  1.200          N  
ATOM  17278  CA  LEU B1127     154.513 152.177 110.476  1.00  1.160          C  
ATOM  17279  C   LEU B1127     153.342 151.918 109.537  1.00  1.170          C  
ATOM  17280  O   LEU B1127     152.742 152.836 108.979  1.00  1.190          O  
ATOM  17281  CB  LEU B1127     153.949 152.682 111.813  1.00  1.640          C  
ATOM  17282  CG  LEU B1127     154.979 152.968 112.942  1.00  1.640          C  
ATOM  17283  CD1 LEU B1127     154.245 153.545 114.144  1.00  1.640          C  
ATOM  17284  CD2 LEU B1127     155.703 151.703 113.331  1.00  1.640          C  
ATOM  17285  H   LEU B1127     155.230 154.121 109.844  1.00  1.440          H  
ATOM  17286  HA  LEU B1127     155.004 151.221 110.627  1.00  1.390          H  
ATOM  17287 1HB  LEU B1127     153.394 153.588 111.630  1.00  1.970          H  
ATOM  17288 2HB  LEU B1127     153.255 151.927 112.188  1.00  1.970          H  
ATOM  17289  HG  LEU B1127     155.702 153.702 112.594  1.00  1.970          H  
ATOM  17290 1HD1 LEU B1127     154.957 153.767 114.938  1.00  1.970          H  
ATOM  17291 2HD1 LEU B1127     153.744 154.457 113.845  1.00  1.970          H  
ATOM  17292 3HD1 LEU B1127     153.512 152.826 114.509  1.00  1.970          H  
ATOM  17293 1HD2 LEU B1127     156.414 151.918 114.126  1.00  1.970          H  
ATOM  17294 2HD2 LEU B1127     154.969 150.987 113.682  1.00  1.970          H  
ATOM  17295 3HD2 LEU B1127     156.244 151.288 112.480  1.00  1.970          H  
ATOM  17296  N   LEU B1128     153.006 150.642 109.415  1.00  1.170          N  
ATOM  17297  CA  LEU B1128     151.870 150.169 108.636  1.00  1.190          C  
ATOM  17298  C   LEU B1128     150.866 149.410 109.504  1.00  1.200          C  
ATOM  17299  O   LEU B1128     151.209 148.502 110.268  1.00  1.250          O  
ATOM  17300  CB  LEU B1128     152.355 149.334 107.442  1.00  1.660          C  
ATOM  17301  CG  LEU B1128     151.291 148.483 106.643  1.00  1.660          C  
ATOM  17302  CD1 LEU B1128     150.277 149.372 105.951  1.00  1.660          C  
ATOM  17303  CD2 LEU B1128     152.024 147.619 105.601  1.00  1.660          C  
ATOM  17304  H   LEU B1128     153.596 149.945 109.887  1.00  1.400          H  
ATOM  17305  HA  LEU B1128     151.351 151.041 108.232  1.00  1.430          H  
ATOM  17306 1HB  LEU B1128     152.776 150.033 106.723  1.00  1.990          H  
ATOM  17307 2HB  LEU B1128     153.151 148.698 107.761  1.00  1.990          H  
ATOM  17308  HG  LEU B1128     150.754 147.841 107.343  1.00  1.990          H  
ATOM  17309 1HD1 LEU B1128     149.557 148.754 105.424  1.00  1.990          H  
ATOM  17310 2HD1 LEU B1128     149.739 149.986 106.666  1.00  1.990          H  
ATOM  17311 3HD1 LEU B1128     150.775 150.012 105.240  1.00  1.990          H  
ATOM  17312 1HD2 LEU B1128     151.296 147.010 105.062  1.00  1.990          H  
ATOM  17313 2HD2 LEU B1128     152.551 148.256 104.895  1.00  1.990          H  
ATOM  17314 3HD2 LEU B1128     152.737 146.965 106.100  1.00  1.990          H  
ATOM  17315  N   GLN B1129     149.621 149.817 109.389  1.00  1.180          N  
ATOM  17316  CA  GLN B1129     148.527 149.209 110.116  1.00  1.210          C  
ATOM  17317  C   GLN B1129     147.954 148.054 109.300  1.00  1.250          C  
ATOM  17318  O   GLN B1129     147.511 148.298 108.188  1.00  1.470          O  
ATOM  17319  CB  GLN B1129     147.465 150.305 110.263  1.00  1.680          C  
ATOM  17320  CG  GLN B1129     147.967 151.572 110.957  1.00  1.680          C  
ATOM  17321  CD  GLN B1129     148.361 151.434 112.422  1.00  1.680          C  
ATOM  17322  OE1 GLN B1129     147.532 151.171 113.285  1.00  1.680          O  
ATOM  17323  NE2 GLN B1129     149.637 151.638 112.705  1.00  1.680          N  
ATOM  17324  H   GLN B1129     149.418 150.612 108.772  1.00  1.420          H  
ATOM  17325  HA  GLN B1129     148.876 148.841 111.083  1.00  1.450          H  
ATOM  17326 1HB  GLN B1129     147.189 150.618 109.259  1.00  2.020          H  
ATOM  17327 2HB  GLN B1129     146.564 149.945 110.713  1.00  2.020          H  
ATOM  17328 1HG  GLN B1129     148.835 151.951 110.424  1.00  2.020          H  
ATOM  17329 2HG  GLN B1129     147.176 152.287 110.881  1.00  2.020          H  
ATOM  17330 1HE2 GLN B1129     149.949 151.605 113.656  1.00  2.020          H  
ATOM  17331 2HE2 GLN B1129     150.292 151.851 111.972  1.00  2.020          H  
ATOM  17332  N   ASP B1130     147.902 146.818 109.838  1.00  1.210          N  
ATOM  17333  CA  ASP B1130     147.336 145.719 109.033  1.00  1.280          C  
ATOM  17334  C   ASP B1130     146.642 144.625 109.866  1.00  1.160          C  
ATOM  17335  O   ASP B1130     146.740 144.598 111.089  1.00  1.350          O  
ATOM  17336  CB  ASP B1130     148.507 145.080 108.235  1.00  1.760          C  
ATOM  17337  CG  ASP B1130     148.144 144.313 106.928  1.00  1.760          C  
ATOM  17338  OD1 ASP B1130     146.993 143.987 106.740  1.00  1.760          O  
ATOM  17339  OD2 ASP B1130     149.049 144.027 106.161  1.00  1.760          O  
ATOM  17340  H   ASP B1130     148.301 146.614 110.759  1.00  1.450          H  
ATOM  17341  HA  ASP B1130     146.601 146.130 108.351  1.00  1.540          H  
ATOM  17342 1HB  ASP B1130     149.231 145.854 107.987  1.00  2.120          H  
ATOM  17343 2HB  ASP B1130     149.016 144.370 108.894  1.00  2.120          H  
ATOM  17344  N   TYR B1131     146.074 143.648 109.169  1.00  1.170          N  
ATOM  17345  CA  TYR B1131     145.393 142.489 109.739  1.00  1.190          C  
ATOM  17346  C   TYR B1131     146.398 141.394 110.075  1.00  1.220          C  
ATOM  17347  O   TYR B1131     147.296 141.115 109.287  1.00  1.570          O  
ATOM  17348  CB  TYR B1131     144.279 142.015 108.790  1.00  1.660          C  
ATOM  17349  CG  TYR B1131     143.570 140.751 109.213  1.00  1.660          C  
ATOM  17350  CD1 TYR B1131     142.932 140.645 110.450  1.00  1.660          C  
ATOM  17351  CD2 TYR B1131     143.532 139.700 108.349  1.00  1.660          C  
ATOM  17352  CE1 TYR B1131     142.314 139.481 110.809  1.00  1.660          C  
ATOM  17353  CE2 TYR B1131     142.901 138.557 108.710  1.00  1.660          C  
ATOM  17354  CZ  TYR B1131     142.307 138.431 109.928  1.00  1.660          C  
ATOM  17355  OH  TYR B1131     141.738 137.234 110.279  1.00  1.660          O  
ATOM  17356  H   TYR B1131     146.090 143.752 108.151  1.00  1.400          H  
ATOM  17357  HA  TYR B1131     144.923 142.795 110.674  1.00  1.430          H  
ATOM  17358 1HB  TYR B1131     143.533 142.799 108.677  1.00  1.990          H  
ATOM  17359 2HB  TYR B1131     144.714 141.846 107.808  1.00  1.990          H  
ATOM  17360  HD1 TYR B1131     142.945 141.462 111.149  1.00  1.990          H  
ATOM  17361  HD2 TYR B1131     144.011 139.772 107.371  1.00  1.990          H  
ATOM  17362  HE1 TYR B1131     141.849 139.386 111.784  1.00  1.990          H  
ATOM  17363  HE2 TYR B1131     142.878 137.714 108.019  1.00  1.990          H  
ATOM  17364  HH  TYR B1131     142.163 136.512 109.741  1.00  1.990          H  
ATOM  17365  N   LYS B1132     146.238 140.748 111.231  1.00  1.820          N  
ATOM  17366  CA  LYS B1132     147.152 139.697 111.678  1.00  2.480          C  
ATOM  17367  C   LYS B1132     147.446 138.562 110.692  1.00  2.470          C  
ATOM  17368  O   LYS B1132     148.529 137.950 110.758  1.00  2.890          O  
ATOM  17369  CB  LYS B1132     146.702 139.108 113.010  1.00  3.210          C  
ATOM  17370  CG  LYS B1132     147.705 138.073 113.572  1.00  3.210          C  
ATOM  17371  CD  LYS B1132     147.397 137.626 114.980  1.00  3.210          C  
ATOM  17372  CE  LYS B1132     148.413 136.588 115.445  1.00  3.210          C  
ATOM  17373  NZ  LYS B1132     148.162 136.142 116.845  1.00  3.210          N  
ATOM  17374  H   LYS B1132     145.478 141.013 111.867  1.00  2.180          H  
ATOM  17375  HA  LYS B1132     148.104 140.176 111.862  1.00  2.980          H  
ATOM  17376 1HB  LYS B1132     146.602 139.911 113.741  1.00  3.850          H  
ATOM  17377 2HB  LYS B1132     145.729 138.632 112.886  1.00  3.850          H  
ATOM  17378 1HG  LYS B1132     147.708 137.182 112.945  1.00  3.850          H  
ATOM  17379 2HG  LYS B1132     148.707 138.518 113.551  1.00  3.850          H  
ATOM  17380 1HD  LYS B1132     147.456 138.491 115.644  1.00  3.850          H  
ATOM  17381 2HD  LYS B1132     146.399 137.201 115.028  1.00  3.850          H  
ATOM  17382 1HE  LYS B1132     148.360 135.725 114.783  1.00  3.850          H  
ATOM  17383 2HE  LYS B1132     149.416 137.019 115.384  1.00  3.850          H  
ATOM  17384 1HZ  LYS B1132     148.854 135.452 117.109  1.00  3.850          H  
ATOM  17385 2HZ  LYS B1132     148.223 136.935 117.469  1.00  3.850          H  
ATOM  17386 3HZ  LYS B1132     147.240 135.737 116.906  1.00  3.850          H  
ATOM  17387  N   ASP B1133     146.532 138.216 109.792  1.00  2.630          N  
ATOM  17388  CA  ASP B1133     146.847 137.092 108.928  1.00  3.330          C  
ATOM  17389  C   ASP B1133     147.850 137.449 107.816  1.00  3.530          C  
ATOM  17390  O   ASP B1133     147.510 137.615 106.646  1.00  4.230          O  
ATOM  17391  CB  ASP B1133     145.598 136.464 108.311  1.00  4.380          C  
ATOM  17392  CG  ASP B1133     144.658 135.760 109.363  1.00  4.380          C  
ATOM  17393  OD1 ASP B1133     145.126 135.399 110.424  1.00  4.380          O  
ATOM  17394  OD2 ASP B1133     143.487 135.559 109.060  1.00  4.380          O  
ATOM  17395  H   ASP B1133     145.636 138.685 109.731  1.00  3.160          H  
ATOM  17396  HA  ASP B1133     147.301 136.336 109.558  1.00  4.000          H  
ATOM  17397 1HB  ASP B1133     145.063 137.206 107.753  1.00  5.260          H  
ATOM  17398 2HB  ASP B1133     145.904 135.705 107.579  1.00  5.260          H  
ATOM  17399  N   ARG B1134     149.104 137.598 108.256  1.00  3.430          N  
ATOM  17400  CA  ARG B1134     150.303 137.865 107.489  1.00  4.170          C  
ATOM  17401  C   ARG B1134     151.184 136.708 107.874  1.00  4.380          C  
ATOM  17402  O   ARG B1134     152.250 136.484 107.298  1.00  5.000          O  
ATOM  17403  CB  ARG B1134     151.020 139.168 107.831  1.00  5.540          C  
ATOM  17404  CG  ARG B1134     150.324 140.495 107.501  1.00  5.540          C  
ATOM  17405  CD  ARG B1134     151.230 141.644 107.892  1.00  5.540          C  
ATOM  17406  NE  ARG B1134     152.451 141.713 107.022  1.00  5.540          N  
ATOM  17407  CZ  ARG B1134     152.630 142.491 105.903  1.00  5.540          C  
ATOM  17408  NH1 ARG B1134     151.721 143.368 105.494  1.00  5.540          N  
ATOM  17409  NH2 ARG B1134     153.755 142.362 105.198  1.00  5.540          N  
ATOM  17410  H   ARG B1134     149.231 137.460 109.251  1.00  4.120          H  
ATOM  17411  HA  ARG B1134     150.085 137.832 106.420  1.00  5.000          H  
ATOM  17412 1HB  ARG B1134     151.207 139.180 108.904  1.00  6.650          H  
ATOM  17413 2HB  ARG B1134     151.995 139.171 107.336  1.00  6.650          H  
ATOM  17414 1HG  ARG B1134     150.110 140.560 106.436  1.00  6.650          H  
ATOM  17415 2HG  ARG B1134     149.395 140.569 108.063  1.00  6.650          H  
ATOM  17416 1HD  ARG B1134     150.688 142.583 107.817  1.00  6.650          H  
ATOM  17417 2HD  ARG B1134     151.555 141.499 108.923  1.00  6.650          H  
ATOM  17418  HE  ARG B1134     153.210 141.075 107.249  1.00  6.650          H  
ATOM  17419 1HH1 ARG B1134     150.822 143.510 105.988  1.00  6.650          H  
ATOM  17420 2HH1 ARG B1134     151.897 143.922 104.674  1.00  6.650          H  
ATOM  17421 1HH2 ARG B1134     154.452 141.648 105.462  1.00  6.650          H  
ATOM  17422 2HH2 ARG B1134     153.904 142.917 104.370  1.00  6.650          H  
ATOM  17423  N   TRP B1135     150.643 135.901 108.802  1.00  4.180          N  
ATOM  17424  CA  TRP B1135     151.292 134.690 109.330  1.00  4.830          C  
ATOM  17425  C   TRP B1135     151.896 133.850 108.199  1.00  5.250          C  
ATOM  17426  O   TRP B1135     152.930 133.200 108.372  1.00  5.910          O  
ATOM  17427  CB  TRP B1135     150.268 133.770 110.029  1.00  6.500          C  
ATOM  17428  CG  TRP B1135     149.341 133.053 109.039  1.00  6.500          C  
ATOM  17429  CD1 TRP B1135     148.149 133.484 108.566  1.00  6.500          C  
ATOM  17430  CD2 TRP B1135     149.574 131.758 108.396  1.00  6.500          C  
ATOM  17431  NE1 TRP B1135     147.642 132.587 107.667  1.00  6.500          N  
ATOM  17432  CE2 TRP B1135     148.496 131.531 107.551  1.00  6.500          C  
ATOM  17433  CE3 TRP B1135     150.610 130.809 108.460  1.00  6.500          C  
ATOM  17434  CZ2 TRP B1135     148.408 130.408 106.768  1.00  6.500          C  
ATOM  17435  CZ3 TRP B1135     150.523 129.679 107.671  1.00  6.500          C  
ATOM  17436  CH2 TRP B1135     149.446 129.482 106.843  1.00  6.500          C  
ATOM  17437  H   TRP B1135     149.778 136.251 109.236  1.00  5.020          H  
ATOM  17438  HA  TRP B1135     152.060 134.977 110.035  1.00  5.800          H  
ATOM  17439 1HB  TRP B1135     150.793 133.019 110.617  1.00  7.800          H  
ATOM  17440 2HB  TRP B1135     149.654 134.358 110.715  1.00  7.800          H  
ATOM  17441  HD1 TRP B1135     147.670 134.391 108.828  1.00  7.800          H  
ATOM  17442  HE1 TRP B1135     146.739 132.716 107.142  1.00  7.800          H  
ATOM  17443  HE3 TRP B1135     151.470 130.969 109.108  1.00  7.800          H  
ATOM  17444  HZ2 TRP B1135     147.562 130.243 106.113  1.00  7.800          H  
ATOM  17445  HZ3 TRP B1135     151.333 128.953 107.724  1.00  7.800          H  
ATOM  17446  HH2 TRP B1135     149.403 128.580 106.233  1.00  7.800          H  
ATOM  17447  N   VAL B1136     151.252 133.918 107.029  1.00  5.170          N  
ATOM  17448  CA  VAL B1136     151.557 133.165 105.833  1.00  5.960          C  
ATOM  17449  C   VAL B1136     152.967 133.423 105.309  1.00  6.520          C  
ATOM  17450  O   VAL B1136     153.518 132.575 104.604  1.00  6.880          O  
ATOM  17451  CB  VAL B1136     150.473 133.470 104.790  1.00  8.030          C  
ATOM  17452  CG1 VAL B1136     150.629 134.881 104.226  1.00  8.030          C  
ATOM  17453  CG2 VAL B1136     150.490 132.426 103.720  1.00  8.030          C  
ATOM  17454  H   VAL B1136     150.434 134.508 107.015  1.00  6.200          H  
ATOM  17455  HA  VAL B1136     151.483 132.108 106.072  1.00  7.150          H  
ATOM  17456  HB  VAL B1136     149.504 133.439 105.296  1.00  9.630          H  
ATOM  17457 1HG1 VAL B1136     149.815 135.070 103.528  1.00  9.630          H  
ATOM  17458 2HG1 VAL B1136     150.587 135.609 105.033  1.00  9.630          H  
ATOM  17459 3HG1 VAL B1136     151.579 134.974 103.703  1.00  9.630          H  
ATOM  17460 1HG2 VAL B1136     149.693 132.643 103.035  1.00  9.630          H  
ATOM  17461 2HG2 VAL B1136     151.438 132.434 103.188  1.00  9.630          H  
ATOM  17462 3HG2 VAL B1136     150.332 131.442 104.165  1.00  9.630          H  
ATOM  17463  N   GLU B1137     153.540 134.595 105.597  1.00  6.830          N  
ATOM  17464  CA  GLU B1137     154.916 134.842 105.203  1.00  7.650          C  
ATOM  17465  C   GLU B1137     155.793 134.798 106.463  1.00  8.240          C  
ATOM  17466  O   GLU B1137     156.938 134.340 106.425  1.00  8.920          O  
ATOM  17467  CB  GLU B1137     155.074 136.223 104.524  1.00 10.380          C  
ATOM  17468  CG  GLU B1137     154.973 137.434 105.500  1.00 10.380          C  
ATOM  17469  CD  GLU B1137     155.018 138.776 104.872  1.00 10.380          C  
ATOM  17470  OE1 GLU B1137     155.045 138.856 103.687  1.00 10.380          O  
ATOM  17471  OE2 GLU B1137     155.027 139.749 105.613  1.00 10.380          O  
ATOM  17472  H   GLU B1137     153.023 135.296 106.125  1.00  8.200          H  
ATOM  17473  HA  GLU B1137     155.245 134.060 104.521  1.00  9.180          H  
ATOM  17474 1HB  GLU B1137     156.042 136.277 104.023  1.00 12.460          H  
ATOM  17475 2HB  GLU B1137     154.302 136.341 103.761  1.00 12.460          H  
ATOM  17476 1HG  GLU B1137     154.057 137.370 106.044  1.00 12.460          H  
ATOM  17477 2HG  GLU B1137     155.785 137.386 106.207  1.00 12.460          H  
ATOM  17478  N   LEU B1138     155.222 135.224 107.600  1.00  8.100          N  
ATOM  17479  CA  LEU B1138     155.962 135.386 108.852  1.00  8.810          C  
ATOM  17480  C   LEU B1138     156.471 134.086 109.432  1.00  8.970          C  
ATOM  17481  O   LEU B1138     157.587 134.026 109.951  1.00  9.750          O  
ATOM  17482  CB  LEU B1138     155.090 136.109 109.880  1.00 12.050          C  
ATOM  17483  CG  LEU B1138     154.754 137.595 109.568  1.00 12.050          C  
ATOM  17484  CD1 LEU B1138     153.716 138.079 110.564  1.00 12.050          C  
ATOM  17485  CD2 LEU B1138     156.035 138.475 109.647  1.00 12.050          C  
ATOM  17486  H   LEU B1138     154.247 135.523 107.556  1.00  9.720          H  
ATOM  17487  HA  LEU B1138     156.835 135.993 108.644  1.00 10.570          H  
ATOM  17488 1HB  LEU B1138     154.172 135.574 109.964  1.00 14.460          H  
ATOM  17489 2HB  LEU B1138     155.592 136.077 110.845  1.00 14.460          H  
ATOM  17490  HG  LEU B1138     154.326 137.669 108.566  1.00 14.460          H  
ATOM  17491 1HD1 LEU B1138     153.459 139.116 110.345  1.00 14.460          H  
ATOM  17492 2HD1 LEU B1138     152.818 137.466 110.493  1.00 14.460          H  
ATOM  17493 3HD1 LEU B1138     154.119 138.014 111.575  1.00 14.460          H  
ATOM  17494 1HD2 LEU B1138     155.769 139.508 109.430  1.00 14.460          H  
ATOM  17495 2HD2 LEU B1138     156.467 138.414 110.651  1.00 14.460          H  
ATOM  17496 3HD2 LEU B1138     156.773 138.148 108.922  1.00 14.460          H  
ATOM  17497  N   HIS B1139     155.704 133.005 109.285  1.00  8.370          N  
ATOM  17498  CA  HIS B1139     156.099 131.703 109.816  1.00  8.670          C  
ATOM  17499  C   HIS B1139     157.472 131.277 109.292  1.00  8.920          C  
ATOM  17500  O   HIS B1139     158.164 130.469 109.925  1.00  9.490          O  
ATOM  17501  CB  HIS B1139     155.097 130.598 109.459  1.00 12.020          C  
ATOM  17502  CG  HIS B1139     155.141 130.164 108.028  1.00 12.020          C  
ATOM  17503  ND1 HIS B1139     155.971 129.147 107.587  1.00 12.020          N  
ATOM  17504  CD2 HIS B1139     154.454 130.574 106.952  1.00 12.020          C  
ATOM  17505  CE1 HIS B1139     155.794 128.972 106.293  1.00 12.020          C  
ATOM  17506  NE2 HIS B1139     154.879 129.824 105.882  1.00 12.020          N  
ATOM  17507  H   HIS B1139     154.782 133.098 108.852  1.00 10.040          H  
ATOM  17508  HA  HIS B1139     156.157 131.761 110.901  1.00 10.400          H  
ATOM  17509 1HB  HIS B1139     155.276 129.727 110.088  1.00 14.420          H  
ATOM  17510 2HB  HIS B1139     154.088 130.953 109.665  1.00 14.420          H  
ATOM  17511  HD2 HIS B1139     153.709 131.345 106.938  1.00 14.420          H  
ATOM  17512  HE1 HIS B1139     156.315 128.242 105.673  1.00 14.420          H  
ATOM  17513  HE2 HIS B1139     154.534 129.916 104.933  1.00 14.420          H  
ATOM  17514  N   GLY B1140     157.890 131.832 108.143  1.00  8.680          N  
ATOM  17515  CA  GLY B1140     159.152 131.502 107.519  1.00  9.040          C  
ATOM  17516  C   GLY B1140     160.348 131.837 108.405  1.00  9.480          C  
ATOM  17517  O   GLY B1140     161.452 131.346 108.164  1.00  9.940          O  
ATOM  17518  H   GLY B1140     157.313 132.540 107.680  1.00 10.420          H  
ATOM  17519 1HA  GLY B1140     159.159 130.440 107.275  1.00 10.850          H  
ATOM  17520 2HA  GLY B1140     159.229 132.046 106.578  1.00 10.850          H  
ATOM  17521  N   ASN B1141     160.151 132.689 109.422  1.00  9.560          N  
ATOM  17522  CA  ASN B1141     161.235 133.035 110.321  1.00 10.230          C  
ATOM  17523  C   ASN B1141     161.132 132.323 111.672  1.00 10.260          C  
ATOM  17524  O   ASN B1141     161.867 132.674 112.594  1.00 10.770          O  
ATOM  17525  CB  ASN B1141     161.258 134.503 110.629  1.00 14.050          C  
ATOM  17526  CG  ASN B1141     161.497 135.372 109.571  1.00 14.050          C  
ATOM  17527  OD1 ASN B1141     160.614 136.197 109.316  1.00 14.050          O  
ATOM  17528  ND2 ASN B1141     162.651 135.284 108.940  1.00 14.050          N  
ATOM  17529  H   ASN B1141     159.219 133.091 109.573  1.00 11.470          H  
ATOM  17530  HA  ASN B1141     162.179 132.740 109.865  1.00 12.280          H  
ATOM  17531 1HB  ASN B1141     160.345 134.794 111.153  1.00 16.860          H  
ATOM  17532 2HB  ASN B1141     162.088 134.654 111.265  1.00 16.860          H  
ATOM  17533 1HD2 ASN B1141     162.877 135.946 108.198  1.00 16.860          H  
ATOM  17534 2HD2 ASN B1141     163.327 134.602 109.213  1.00 16.860          H  
ATOM  17535  N   ASP B1142     160.244 131.333 111.807  1.00  9.980          N  
ATOM  17536  CA  ASP B1142     160.066 130.611 113.074  1.00 10.250          C  
ATOM  17537  C   ASP B1142     159.673 131.530 114.243  1.00 10.230          C  
ATOM  17538  O   ASP B1142     160.407 131.650 115.222  1.00 10.730          O  
ATOM  17539  CB  ASP B1142     161.338 129.818 113.439  1.00 14.240          C  
ATOM  17540  CG  ASP B1142     161.088 128.695 114.497  1.00 14.240          C  
ATOM  17541  OD1 ASP B1142     159.949 128.295 114.639  1.00 14.240          O  
ATOM  17542  OD2 ASP B1142     162.034 128.238 115.118  1.00 14.240          O  
ATOM  17543  H   ASP B1142     159.655 131.067 111.011  1.00 11.980          H  
ATOM  17544  HA  ASP B1142     159.257 129.892 112.933  1.00 12.300          H  
ATOM  17545 1HB  ASP B1142     161.748 129.367 112.537  1.00 17.090          H  
ATOM  17546 2HB  ASP B1142     162.093 130.499 113.836  1.00 17.090          H  
ATOM  17547  N   SER B1143     158.518 132.202 114.125  1.00  9.870          N  
ATOM  17548  CA  SER B1143     158.010 133.137 115.148  1.00 10.010          C  
ATOM  17549  C   SER B1143     158.965 134.299 115.445  1.00 10.010          C  
ATOM  17550  O   SER B1143     159.278 134.609 116.597  1.00 10.370          O  
ATOM  17551  CB  SER B1143     157.664 132.392 116.428  1.00 13.960          C  
ATOM  17552  OG  SER B1143     156.650 131.440 116.201  1.00 13.960          O  
ATOM  17553  H   SER B1143     157.963 132.048 113.297  1.00 11.840          H  
ATOM  17554  HA  SER B1143     157.085 133.568 114.765  1.00 12.010          H  
ATOM  17555 1HB  SER B1143     158.548 131.901 116.831  1.00 16.750          H  
ATOM  17556 2HB  SER B1143     157.327 133.106 117.176  1.00 16.750          H  
ATOM  17557  HG  SER B1143     156.536 130.978 117.033  1.00 16.750          H  
ATOM  17558  N   SER B1144     159.379 134.942 114.363  1.00  9.820          N  
ATOM  17559  CA  SER B1144     160.265 136.100 114.304  1.00 10.000          C  
ATOM  17560  C   SER B1144     159.828 137.050 113.206  1.00  9.950          C  
ATOM  17561  O   SER B1144     158.676 137.034 112.766  1.00  9.980          O  
ATOM  17562  CB  SER B1144     161.715 135.698 114.121  1.00 13.930          C  
ATOM  17563  OG  SER B1144     162.599 136.816 114.229  1.00 13.930          O  
ATOM  17564  H   SER B1144     159.019 134.581 113.494  1.00 11.780          H  
ATOM  17565  HA  SER B1144     160.202 136.634 115.248  1.00 12.000          H  
ATOM  17566 1HB  SER B1144     161.967 134.954 114.869  1.00 16.710          H  
ATOM  17567 2HB  SER B1144     161.842 135.241 113.220  1.00 16.710          H  
ATOM  17568  HG  SER B1144     162.680 137.163 113.312  1.00 16.710          H  
ATOM  17569  N   VAL B1145     160.743 137.918 112.823  1.00 10.070          N  
ATOM  17570  CA  VAL B1145     160.514 138.977 111.853  1.00 10.240          C  
ATOM  17571  C   VAL B1145     161.549 138.901 110.723  1.00 10.250          C  
ATOM  17572  O   VAL B1145     162.551 138.205 110.891  1.00 10.480          O  
ATOM  17573  CB  VAL B1145     160.590 140.318 112.605  1.00 14.270          C  
ATOM  17574  CG1 VAL B1145     159.505 140.373 113.691  1.00 14.270          C  
ATOM  17575  CG2 VAL B1145     161.978 140.506 113.245  1.00 14.270          C  
ATOM  17576  H   VAL B1145     161.657 137.821 113.240  1.00 12.080          H  
ATOM  17577  HA  VAL B1145     159.517 138.856 111.425  1.00 12.290          H  
ATOM  17578  HB  VAL B1145     160.416 141.076 111.939  1.00 17.120          H  
ATOM  17579 1HG1 VAL B1145     159.538 141.333 114.216  1.00 17.120          H  
ATOM  17580 2HG1 VAL B1145     158.533 140.237 113.229  1.00 17.120          H  
ATOM  17581 3HG1 VAL B1145     159.662 139.583 114.412  1.00 17.120          H  
ATOM  17582 1HG2 VAL B1145     162.012 141.464 113.762  1.00 17.120          H  
ATOM  17583 2HG2 VAL B1145     162.177 139.715 113.965  1.00 17.120          H  
ATOM  17584 3HG2 VAL B1145     162.752 140.487 112.479  1.00 17.120          H  
ATOM  17585  N   GLY B1146     161.315 139.594 109.584  1.00 10.170          N  
ATOM  17586  CA  GLY B1146     162.266 139.549 108.462  1.00 10.350          C  
ATOM  17587  C   GLY B1146     162.114 138.276 107.580  1.00 10.100          C  
ATOM  17588  O   GLY B1146     163.102 137.570 107.360  1.00 10.000          O  
ATOM  17589  H   GLY B1146     160.485 140.184 109.469  1.00 12.200          H  
ATOM  17590 1HA  GLY B1146     162.138 140.443 107.849  1.00 12.420          H  
ATOM  17591 2HA  GLY B1146     163.281 139.592 108.855  1.00 12.420          H  
ATOM  17592  N   PRO B1147     160.899 137.942 107.086  1.00 10.190          N  
ATOM  17593  CA  PRO B1147     160.553 136.738 106.324  1.00 10.140          C  
ATOM  17594  C   PRO B1147     161.171 136.632 104.948  1.00  9.850          C  
ATOM  17595  O   PRO B1147     161.362 137.626 104.244  1.00  9.840          O  
ATOM  17596  CB  PRO B1147     159.035 136.866 106.178  1.00 15.210          C  
ATOM  17597  CG  PRO B1147     158.768 138.350 106.251  1.00 15.210          C  
ATOM  17598  CD  PRO B1147     159.777 138.887 107.218  1.00 15.210          C  
ATOM  17599  HA  PRO B1147     160.796 135.841 106.903  1.00 12.170          H  
ATOM  17600 1HB  PRO B1147     158.702 136.423 105.222  1.00 18.250          H  
ATOM  17601 2HB  PRO B1147     158.543 136.298 106.978  1.00 18.250          H  
ATOM  17602 1HG  PRO B1147     158.849 138.798 105.245  1.00 18.250          H  
ATOM  17603 2HG  PRO B1147     157.743 138.539 106.588  1.00 18.250          H  
ATOM  17604 1HD  PRO B1147     160.075 139.895 106.913  1.00 18.250          H  
ATOM  17605 2HD  PRO B1147     159.323 138.851 108.216  1.00 18.250          H  
ATOM  17606  N   ALA B1148     161.302 135.396 104.476  1.00  9.770          N  
ATOM  17607  CA  ALA B1148     161.800 135.150 103.131  1.00  9.710          C  
ATOM  17608  C   ALA B1148     160.577 134.982 102.273  1.00  9.150          C  
ATOM  17609  O   ALA B1148     160.200 133.896 101.831  1.00  8.930          O  
ATOM  17610  CB  ALA B1148     162.691 133.922 103.078  1.00 13.620          C  
ATOM  17611  H   ALA B1148     161.095 134.611 105.077  1.00 11.720          H  
ATOM  17612  HA  ALA B1148     162.356 136.021 102.785  1.00 11.650          H  
ATOM  17613 1HB  ALA B1148     163.020 133.767 102.050  1.00 16.340          H  
ATOM  17614 2HB  ALA B1148     163.557 134.073 103.720  1.00 16.340          H  
ATOM  17615 3HB  ALA B1148     162.132 133.051 103.417  1.00 16.340          H  
ATOM  17616  N   GLN B1149     159.958 136.130 102.123  1.00  9.170          N  
ATOM  17617  CA  GLN B1149     158.691 136.382 101.487  1.00  8.850          C  
ATOM  17618  C   GLN B1149     158.744 136.285  99.981  1.00  8.160          C  
ATOM  17619  O   GLN B1149     159.805 136.415  99.369  1.00  8.230          O  
ATOM  17620  CB  GLN B1149     158.243 137.775 101.863  1.00 12.520          C  
ATOM  17621  CG  GLN B1149     159.044 138.848 101.175  1.00 12.520          C  
ATOM  17622  CD  GLN B1149     158.662 140.156 101.612  1.00 12.520          C  
ATOM  17623  OE1 GLN B1149     158.169 140.320 102.732  1.00 12.520          O  
ATOM  17624  NE2 GLN B1149     158.885 141.139 100.767  1.00 12.520          N  
ATOM  17625  H   GLN B1149     160.441 136.911 102.581  1.00 11.000          H  
ATOM  17626  HA  GLN B1149     157.971 135.654 101.857  1.00 10.620          H  
ATOM  17627 1HB  GLN B1149     157.206 137.906 101.626  1.00 15.020          H  
ATOM  17628 2HB  GLN B1149     158.344 137.905 102.936  1.00 15.020          H  
ATOM  17629 1HG  GLN B1149     160.106 138.710 101.381  1.00 15.020          H  
ATOM  17630 2HG  GLN B1149     158.863 138.811 100.099  1.00 15.020          H  
ATOM  17631 1HE2 GLN B1149     158.670 142.095 101.046  1.00 15.020          H  
ATOM  17632 2HE2 GLN B1149     159.289 140.954  99.871  1.00 15.020          H  
ATOM  17633  N   MET B1150     157.572 136.090  99.389  1.00  7.730          N  
ATOM  17634  CA  MET B1150     157.419 136.070  97.942  1.00  7.340          C  
ATOM  17635  C   MET B1150     157.407 137.502  97.418  1.00  7.190          C  
ATOM  17636  O   MET B1150     156.941 138.411  98.099  1.00  7.230          O  
ATOM  17637  CB  MET B1150     156.096 135.384  97.564  1.00 10.430          C  
ATOM  17638  CG  MET B1150     155.966 133.912  97.984  1.00 10.430          C  
ATOM  17639  SD  MET B1150     157.144 132.826  97.163  1.00 10.430          S  
ATOM  17640  CE  MET B1150     156.513 132.789  95.466  1.00 10.430          C  
ATOM  17641  H   MET B1150     156.744 135.989  99.968  1.00  9.280          H  
ATOM  17642  HA  MET B1150     158.265 135.543  97.497  1.00  8.810          H  
ATOM  17643 1HB  MET B1150     155.262 135.933  97.993  1.00 12.520          H  
ATOM  17644 2HB  MET B1150     155.965 135.439  96.498  1.00 12.520          H  
ATOM  17645 1HG  MET B1150     156.132 133.835  99.056  1.00 12.520          H  
ATOM  17646 2HG  MET B1150     154.965 133.552  97.780  1.00 12.520          H  
ATOM  17647 1HE  MET B1150     157.152 132.142  94.860  1.00 12.520          H  
ATOM  17648 2HE  MET B1150     155.495 132.395  95.461  1.00 12.520          H  
ATOM  17649 3HE  MET B1150     156.519 133.788  95.041  1.00 12.520          H  
ATOM  17650  N   ASN B1151     157.852 137.706  96.179  1.00  7.490          N  
ATOM  17651  CA  ASN B1151     157.739 139.018  95.536  1.00  7.700          C  
ATOM  17652  C   ASN B1151     156.312 139.232  95.038  1.00  7.490          C  
ATOM  17653  O   ASN B1151     155.914 140.322  94.624  1.00  7.790          O  
ATOM  17654  CB  ASN B1151     158.705 139.086  94.383  1.00 10.700          C  
ATOM  17655  CG  ASN B1151     158.375 138.007  93.408  1.00 10.700          C  
ATOM  17656  OD1 ASN B1151     158.241 136.846  93.843  1.00 10.700          O  
ATOM  17657  ND2 ASN B1151     158.233 138.326  92.152  1.00 10.700          N  
ATOM  17658  H   ASN B1151     158.268 136.941  95.649  1.00  8.990          H  
ATOM  17659  HA  ASN B1151     157.965 139.796  96.266  1.00  9.240          H  
ATOM  17660 1HB  ASN B1151     158.629 140.056  93.890  1.00 12.840          H  
ATOM  17661 2HB  ASN B1151     159.728 138.965  94.738  1.00 12.840          H  
ATOM  17662 1HD2 ASN B1151     157.998 137.621  91.483  1.00 12.840          H  
ATOM  17663 2HD2 ASN B1151     158.343 139.276  91.859  1.00 12.840          H  
ATOM  17664  N   ASN B1152     155.573 138.142  95.075  1.00  7.220          N  
ATOM  17665  CA  ASN B1152     154.208 138.017  94.656  1.00  7.260          C  
ATOM  17666  C   ASN B1152     153.274 138.171  95.837  1.00  6.750          C  
ATOM  17667  O   ASN B1152     153.026 137.208  96.571  1.00  6.480          O  
ATOM  17668  CB  ASN B1152     154.031 136.669  94.001  1.00 10.150          C  
ATOM  17669  CG  ASN B1152     154.809 136.560  92.723  1.00 10.150          C  
ATOM  17670  OD1 ASN B1152     154.816 137.493  91.909  1.00 10.150          O  
ATOM  17671  ND2 ASN B1152     155.468 135.446  92.515  1.00 10.150          N  
ATOM  17672  H   ASN B1152     156.028 137.329  95.451  1.00  8.660          H  
ATOM  17673  HA  ASN B1152     153.979 138.809  93.942  1.00  8.710          H  
ATOM  17674 1HB  ASN B1152     154.392 135.903  94.676  1.00 12.180          H  
ATOM  17675 2HB  ASN B1152     152.987 136.473  93.828  1.00 12.180          H  
ATOM  17676 1HD2 ASN B1152     156.003 135.335  91.675  1.00 12.180          H  
ATOM  17677 2HD2 ASN B1152     155.446 134.708  93.186  1.00 12.180          H  
ATOM  17678  N   VAL B1153     152.681 139.349  95.993  1.00  6.700          N  
ATOM  17679  CA  VAL B1153     151.836 139.542  97.166  1.00  6.260          C  
ATOM  17680  C   VAL B1153     150.664 138.578  97.089  1.00  5.990          C  
ATOM  17681  O   VAL B1153     150.196 138.056  98.104  1.00  5.680          O  
ATOM  17682  CB  VAL B1153     151.333 141.003  97.285  1.00  8.940          C  
ATOM  17683  CG1 VAL B1153     152.506 141.935  97.411  1.00  8.940          C  
ATOM  17684  CG2 VAL B1153     150.490 141.408  96.077  1.00  8.940          C  
ATOM  17685  H   VAL B1153     152.892 140.099  95.348  1.00  8.040          H  
ATOM  17686  HA  VAL B1153     152.423 139.309  98.050  1.00  7.510          H  
ATOM  17687  HB  VAL B1153     150.737 141.094  98.194  1.00 10.730          H  
ATOM  17688 1HG1 VAL B1153     152.140 142.951  97.523  1.00 10.730          H  
ATOM  17689 2HG1 VAL B1153     153.091 141.662  98.268  1.00 10.730          H  
ATOM  17690 3HG1 VAL B1153     153.132 141.871  96.524  1.00 10.730          H  
ATOM  17691 1HG2 VAL B1153     150.165 142.424  96.214  1.00 10.730          H  
ATOM  17692 2HG2 VAL B1153     151.077 141.339  95.167  1.00 10.730          H  
ATOM  17693 3HG2 VAL B1153     149.619 140.783  95.983  1.00 10.730          H  
ATOM  17694  N   TYR B1154     150.221 138.307  95.864  1.00  6.240          N  
ATOM  17695  CA  TYR B1154     149.133 137.401  95.634  1.00  6.040          C  
ATOM  17696  C   TYR B1154     149.487 135.978  96.013  1.00  5.660          C  
ATOM  17697  O   TYR B1154     148.592 135.174  96.225  1.00  5.270          O  
ATOM  17698  CB  TYR B1154     148.684 137.469  94.180  1.00  8.540          C  
ATOM  17699  CG  TYR B1154     149.708 136.976  93.196  1.00  8.540          C  
ATOM  17700  CD1 TYR B1154     149.779 135.626  92.888  1.00  8.540          C  
ATOM  17701  CD2 TYR B1154     150.566 137.876  92.578  1.00  8.540          C  
ATOM  17702  CE1 TYR B1154     150.697 135.176  91.976  1.00  8.540          C  
ATOM  17703  CE2 TYR B1154     151.481 137.420  91.657  1.00  8.540          C  
ATOM  17704  CZ  TYR B1154     151.546 136.072  91.356  1.00  8.540          C  
ATOM  17705  OH  TYR B1154     152.458 135.609  90.435  1.00  8.540          O  
ATOM  17706  H   TYR B1154     150.648 138.767  95.072  1.00  7.490          H  
ATOM  17707  HA  TYR B1154     148.301 137.712  96.259  1.00  7.250          H  
ATOM  17708 1HB  TYR B1154     147.782 136.865  94.052  1.00 10.240          H  
ATOM  17709 2HB  TYR B1154     148.427 138.495  93.925  1.00 10.240          H  
ATOM  17710  HD1 TYR B1154     149.102 134.919  93.369  1.00 10.240          H  
ATOM  17711  HD2 TYR B1154     150.511 138.939  92.810  1.00 10.240          H  
ATOM  17712  HE1 TYR B1154     150.749 134.115  91.737  1.00 10.240          H  
ATOM  17713  HE2 TYR B1154     152.157 138.121  91.162  1.00 10.240          H  
ATOM  17714  HH  TYR B1154     153.011 136.339  90.136  1.00 10.240          H  
ATOM  17715  N   ALA B1155     150.772 135.619  96.045  1.00  5.890          N  
ATOM  17716  CA  ALA B1155     151.130 134.268  96.416  1.00  5.720          C  
ATOM  17717  C   ALA B1155     150.843 134.099  97.894  1.00  5.300          C  
ATOM  17718  O   ALA B1155     150.273 133.088  98.307  1.00  4.970          O  
ATOM  17719  CB  ALA B1155     152.581 133.984  96.097  1.00  8.080          C  
ATOM  17720  H   ALA B1155     151.510 136.299  95.897  1.00  7.070          H  
ATOM  17721  HA  ALA B1155     150.499 133.572  95.863  1.00  6.860          H  
ATOM  17722 1HB  ALA B1155     152.828 132.963  96.383  1.00  9.690          H  
ATOM  17723 2HB  ALA B1155     152.743 134.110  95.031  1.00  9.690          H  
ATOM  17724 3HB  ALA B1155     153.208 134.678  96.643  1.00  9.690          H  
ATOM  17725  N   TRP B1156     151.187 135.129  98.681  1.00  5.390          N  
ATOM  17726  CA  TRP B1156     150.957 135.080 100.124  1.00  5.110          C  
ATOM  17727  C   TRP B1156     149.485 134.901 100.373  1.00  4.570          C  
ATOM  17728  O   TRP B1156     149.049 134.001 101.108  1.00  4.250          O  
ATOM  17729  CB  TRP B1156     151.274 136.418 100.775  1.00  7.270          C  
ATOM  17730  CG  TRP B1156     152.626 136.873 100.677  1.00  7.270          C  
ATOM  17731  CD1 TRP B1156     153.766 136.156 100.525  1.00  7.270          C  
ATOM  17732  CD2 TRP B1156     153.008 138.255 100.705  1.00  7.270          C  
ATOM  17733  NE1 TRP B1156     154.833 137.004 100.458  1.00  7.270          N  
ATOM  17734  CE2 TRP B1156     154.377 138.299 100.554  1.00  7.270          C  
ATOM  17735  CE3 TRP B1156     152.283 139.456 100.842  1.00  7.270          C  
ATOM  17736  CZ2 TRP B1156     155.068 139.496 100.523  1.00  7.270          C  
ATOM  17737  CZ3 TRP B1156     152.970 140.650 100.824  1.00  7.270          C  
ATOM  17738  CH2 TRP B1156     154.331 140.673 100.665  1.00  7.270          C  
ATOM  17739  H   TRP B1156     151.670 135.924  98.241  1.00  6.470          H  
ATOM  17740  HA  TRP B1156     151.515 134.258 100.571  1.00  6.130          H  
ATOM  17741 1HB  TRP B1156     150.642 137.184 100.344  1.00  8.720          H  
ATOM  17742 2HB  TRP B1156     151.020 136.378 101.818  1.00  8.720          H  
ATOM  17743  HD1 TRP B1156     153.822 135.068 100.466  1.00  8.720          H  
ATOM  17744  HE1 TRP B1156     155.805 136.747 100.356  1.00  8.720          H  
ATOM  17745  HE3 TRP B1156     151.201 139.442 100.958  1.00  8.720          H  
ATOM  17746  HZ2 TRP B1156     156.143 139.536 100.395  1.00  8.720          H  
ATOM  17747  HZ3 TRP B1156     152.404 141.568 100.932  1.00  8.720          H  
ATOM  17748  HH2 TRP B1156     154.852 141.628 100.649  1.00  8.720          H  
ATOM  17749  N   TYR B1157     148.715 135.746  99.687  1.00  4.590          N  
ATOM  17750  CA  TYR B1157     147.288 135.738  99.834  1.00  4.230          C  
ATOM  17751  C   TYR B1157     146.696 134.447  99.320  1.00  3.970          C  
ATOM  17752  O   TYR B1157     145.817 133.904  99.962  1.00  3.510          O  
ATOM  17753  CB  TYR B1157     146.664 136.957  99.164  1.00  6.070          C  
ATOM  17754  CG  TYR B1157     146.820 138.219  99.910  1.00  6.070          C  
ATOM  17755  CD1 TYR B1157     147.659 139.231  99.457  1.00  6.070          C  
ATOM  17756  CD2 TYR B1157     146.116 138.375 101.069  1.00  6.070          C  
ATOM  17757  CE1 TYR B1157     147.792 140.384 100.186  1.00  6.070          C  
ATOM  17758  CE2 TYR B1157     146.240 139.516 101.794  1.00  6.070          C  
ATOM  17759  CZ  TYR B1157     147.070 140.515 101.367  1.00  6.070          C  
ATOM  17760  OH  TYR B1157     147.178 141.644 102.112  1.00  6.070          O  
ATOM  17761  H   TYR B1157     149.158 136.451  99.089  1.00  5.510          H  
ATOM  17762  HA  TYR B1157     147.064 135.791 100.896  1.00  5.080          H  
ATOM  17763 1HB  TYR B1157     147.102 137.090  98.187  1.00  7.280          H  
ATOM  17764 2HB  TYR B1157     145.613 136.787  99.055  1.00  7.280          H  
ATOM  17765  HD1 TYR B1157     148.202 139.118  98.536  1.00  7.280          H  
ATOM  17766  HD2 TYR B1157     145.456 137.578 101.413  1.00  7.280          H  
ATOM  17767  HE1 TYR B1157     148.449 141.178  99.840  1.00  7.280          H  
ATOM  17768  HE2 TYR B1157     145.677 139.631 102.721  1.00  7.280          H  
ATOM  17769  HH  TYR B1157     146.657 141.556 102.923  1.00  7.280          H  
ATOM  17770  N   ALA B1158     147.200 133.897  98.216  1.00  4.330          N  
ATOM  17771  CA  ALA B1158     146.674 132.649  97.674  1.00  4.250          C  
ATOM  17772  C   ALA B1158     146.770 131.521  98.680  1.00  3.910          C  
ATOM  17773  O   ALA B1158     145.880 130.675  98.757  1.00  3.620          O  
ATOM  17774  CB  ALA B1158     147.404 132.272  96.403  1.00  5.980          C  
ATOM  17775  H   ALA B1158     147.915 134.384  97.685  1.00  5.200          H  
ATOM  17776  HA  ALA B1158     145.630 132.782  97.438  1.00  5.100          H  
ATOM  17777 1HB  ALA B1158     146.985 131.348  95.997  1.00  7.180          H  
ATOM  17778 2HB  ALA B1158     147.288 133.070  95.673  1.00  7.180          H  
ATOM  17779 3HB  ALA B1158     148.458 132.130  96.626  1.00  7.180          H  
ATOM  17780  N   TYR B1159     147.815 131.490  99.489  1.00  4.000          N  
ATOM  17781  CA  TYR B1159     147.843 130.401 100.434  1.00  3.800          C  
ATOM  17782  C   TYR B1159     146.871 130.704 101.572  1.00  3.230          C  
ATOM  17783  O   TYR B1159     146.026 129.871 101.924  1.00  3.040          O  
ATOM  17784  CB  TYR B1159     149.247 130.208 100.990  1.00  5.400          C  
ATOM  17785  CG  TYR B1159     150.256 129.781  99.965  1.00  5.400          C  
ATOM  17786  CD1 TYR B1159     151.263 130.666  99.607  1.00  5.400          C  
ATOM  17787  CD2 TYR B1159     150.179 128.532  99.362  1.00  5.400          C  
ATOM  17788  CE1 TYR B1159     152.195 130.316  98.655  1.00  5.400          C  
ATOM  17789  CE2 TYR B1159     151.115 128.177  98.406  1.00  5.400          C  
ATOM  17790  CZ  TYR B1159     152.119 129.068  98.052  1.00  5.400          C  
ATOM  17791  OH  TYR B1159     153.048 128.717  97.098  1.00  5.400          O  
ATOM  17792  H   TYR B1159     148.581 132.169  99.396  1.00  4.800          H  
ATOM  17793  HA  TYR B1159     147.513 129.491  99.934  1.00  4.560          H  
ATOM  17794 1HB  TYR B1159     149.582 131.139 101.405  1.00  6.480          H  
ATOM  17795 2HB  TYR B1159     149.233 129.476 101.794  1.00  6.480          H  
ATOM  17796  HD1 TYR B1159     151.316 131.648 100.082  1.00  6.480          H  
ATOM  17797  HD2 TYR B1159     149.387 127.836  99.639  1.00  6.480          H  
ATOM  17798  HE1 TYR B1159     152.982 131.019  98.376  1.00  6.480          H  
ATOM  17799  HE2 TYR B1159     151.062 127.199  97.926  1.00  6.480          H  
ATOM  17800  HH  TYR B1159     153.652 129.449  96.956  1.00  6.480          H  
ATOM  17801  N   ASP B1160     146.911 131.936 102.095  1.00  3.050          N  
ATOM  17802  CA  ASP B1160     146.047 132.291 103.217  1.00  2.590          C  
ATOM  17803  C   ASP B1160     144.567 132.152 102.865  1.00  2.380          C  
ATOM  17804  O   ASP B1160     143.763 131.692 103.685  1.00  2.100          O  
ATOM  17805  CB  ASP B1160     146.335 133.713 103.688  1.00  3.810          C  
ATOM  17806  CG  ASP B1160     145.533 134.047 104.901  1.00  3.810          C  
ATOM  17807  OD1 ASP B1160     145.693 133.360 105.894  1.00  3.810          O  
ATOM  17808  OD2 ASP B1160     144.741 134.956 104.826  1.00  3.810          O  
ATOM  17809  H   ASP B1160     147.591 132.620 101.737  1.00  3.660          H  
ATOM  17810  HA  ASP B1160     146.261 131.613 104.043  1.00  3.110          H  
ATOM  17811 1HB  ASP B1160     147.391 133.819 103.911  1.00  4.570          H  
ATOM  17812 2HB  ASP B1160     146.092 134.422 102.890  1.00  4.570          H  
ATOM  17813  N   ALA B1161     144.245 132.476 101.619  1.00  2.610          N  
ATOM  17814  CA  ALA B1161     142.928 132.457 101.029  1.00  2.570          C  
ATOM  17815  C   ALA B1161     142.276 131.118 101.085  1.00  2.520          C  
ATOM  17816  O   ALA B1161     141.062 131.014 101.232  1.00  2.380          O  
ATOM  17817  CB  ALA B1161     143.043 132.834  99.569  1.00  3.610          C  
ATOM  17818  H   ALA B1161     144.988 132.830 101.030  1.00  3.130          H  
ATOM  17819  HA  ALA B1161     142.303 133.158 101.580  1.00  3.080          H  
ATOM  17820 1HB  ALA B1161     142.075 132.820  99.102  1.00  4.340          H  
ATOM  17821 2HB  ALA B1161     143.481 133.805  99.487  1.00  4.340          H  
ATOM  17822 3HB  ALA B1161     143.679 132.121  99.065  1.00  4.340          H  
ATOM  17823  N   MET B1162     143.061 130.073 100.974  1.00  2.770          N  
ATOM  17824  CA  MET B1162     142.478 128.767 100.979  1.00  2.920          C  
ATOM  17825  C   MET B1162     142.432 128.239 102.387  1.00  2.740          C  
ATOM  17826  O   MET B1162     141.442 127.641 102.807  1.00  2.740          O  
ATOM  17827  CB  MET B1162     143.256 127.923 100.018  1.00  4.030          C  
ATOM  17828  CG  MET B1162     142.706 127.966  98.583  1.00  4.030          C  
ATOM  17829  SD  MET B1162     142.775 129.626  97.798  1.00  4.030          S  
ATOM  17830  CE  MET B1162     141.032 130.186  97.783  1.00  4.030          C  
ATOM  17831  H   MET B1162     144.081 130.164 100.888  1.00  3.320          H  
ATOM  17832  HA  MET B1162     141.459 128.835 100.617  1.00  3.500          H  
ATOM  17833 1HB  MET B1162     144.275 128.318  99.967  1.00  4.830          H  
ATOM  17834 2HB  MET B1162     143.336 126.933 100.379  1.00  4.830          H  
ATOM  17835 1HG  MET B1162     143.285 127.277  97.982  1.00  4.830          H  
ATOM  17836 2HG  MET B1162     141.671 127.639  98.582  1.00  4.830          H  
ATOM  17837 1HE  MET B1162     140.970 131.179  97.321  1.00  4.830          H  
ATOM  17838 2HE  MET B1162     140.428 129.487  97.205  1.00  4.830          H  
ATOM  17839 3HE  MET B1162     140.644 130.241  98.794  1.00  4.830          H  
ATOM  17840  N   TRP B1163     143.434 128.569 103.190  1.00  2.710          N  
ATOM  17841  CA  TRP B1163     143.441 128.052 104.545  1.00  2.720          C  
ATOM  17842  C   TRP B1163     142.295 128.696 105.357  1.00  2.240          C  
ATOM  17843  O   TRP B1163     141.665 128.039 106.196  1.00  2.330          O  
ATOM  17844  CB  TRP B1163     144.799 128.299 105.231  1.00  3.800          C  
ATOM  17845  CG  TRP B1163     146.014 127.573 104.586  1.00  3.800          C  
ATOM  17846  CD1 TRP B1163     147.156 128.161 104.096  1.00  3.800          C  
ATOM  17847  CD2 TRP B1163     146.167 126.152 104.322  1.00  3.800          C  
ATOM  17848  NE1 TRP B1163     148.008 127.203 103.592  1.00  3.800          N  
ATOM  17849  CE2 TRP B1163     147.414 125.978 103.705  1.00  3.800          C  
ATOM  17850  CE3 TRP B1163     145.365 125.035 104.550  1.00  3.800          C  
ATOM  17851  CZ2 TRP B1163     147.868 124.727 103.316  1.00  3.800          C  
ATOM  17852  CZ3 TRP B1163     145.820 123.785 104.150  1.00  3.800          C  
ATOM  17853  CH2 TRP B1163     147.037 123.638 103.551  1.00  3.800          C  
ATOM  17854  H   TRP B1163     144.234 129.096 102.827  1.00  3.250          H  
ATOM  17855  HA  TRP B1163     143.260 126.984 104.501  1.00  3.260          H  
ATOM  17856 1HB  TRP B1163     145.011 129.373 105.216  1.00  4.560          H  
ATOM  17857 2HB  TRP B1163     144.736 127.997 106.273  1.00  4.560          H  
ATOM  17858  HD1 TRP B1163     147.368 129.226 104.114  1.00  4.560          H  
ATOM  17859  HE1 TRP B1163     148.923 127.356 103.192  1.00  4.560          H  
ATOM  17860  HE3 TRP B1163     144.406 125.143 105.027  1.00  4.560          H  
ATOM  17861  HZ2 TRP B1163     148.835 124.583 102.835  1.00  4.560          H  
ATOM  17862  HZ3 TRP B1163     145.184 122.921 104.327  1.00  4.560          H  
ATOM  17863  HH2 TRP B1163     147.361 122.642 103.252  1.00  4.560          H  
ATOM  17864  N   THR B1164     141.939 129.943 105.002  1.00  1.950          N  
ATOM  17865  CA  THR B1164     140.923 130.757 105.671  1.00  1.670          C  
ATOM  17866  C   THR B1164     139.516 130.271 105.333  1.00  1.660          C  
ATOM  17867  O   THR B1164     138.543 130.663 105.994  1.00  1.760          O  
ATOM  17868  CB  THR B1164     141.102 132.276 105.351  1.00  2.450          C  
ATOM  17869  OG1 THR B1164     142.389 132.694 105.806  1.00  2.450          O  
ATOM  17870  CG2 THR B1164     140.036 133.164 106.095  1.00  2.450          C  
ATOM  17871  H   THR B1164     142.497 130.421 104.290  1.00  2.340          H  
ATOM  17872  HA  THR B1164     141.060 130.645 106.745  1.00  2.000          H  
ATOM  17873  HB  THR B1164     141.036 132.436 104.273  1.00  2.940          H  
ATOM  17874  HG1 THR B1164     143.073 132.433 105.149  1.00  2.940          H  
ATOM  17875 1HG2 THR B1164     140.232 134.207 105.858  1.00  2.940          H  
ATOM  17876 2HG2 THR B1164     139.030 132.933 105.792  1.00  2.940          H  
ATOM  17877 3HG2 THR B1164     140.127 133.011 107.170  1.00  2.940          H  
ATOM  17878  N   VAL B1165     139.390 129.377 104.345  1.00  2.070          N  
ATOM  17879  CA  VAL B1165     138.093 128.834 103.995  1.00  2.200          C  
ATOM  17880  C   VAL B1165     137.529 128.192 105.237  1.00  1.910          C  
ATOM  17881  O   VAL B1165     136.320 128.265 105.467  1.00  1.760          O  
ATOM  17882  CB  VAL B1165     138.149 127.821 102.832  1.00  3.030          C  
ATOM  17883  CG1 VAL B1165     136.787 127.104 102.681  1.00  3.030          C  
ATOM  17884  CG2 VAL B1165     138.474 128.573 101.527  1.00  3.030          C  
ATOM  17885  H   VAL B1165     140.217 129.033 103.853  1.00  2.480          H  
ATOM  17886  HA  VAL B1165     137.437 129.648 103.699  1.00  2.640          H  
ATOM  17887  HB  VAL B1165     138.920 127.074 103.035  1.00  3.630          H  
ATOM  17888 1HG1 VAL B1165     136.848 126.406 101.857  1.00  3.630          H  
ATOM  17889 2HG1 VAL B1165     136.535 126.556 103.589  1.00  3.630          H  
ATOM  17890 3HG1 VAL B1165     136.006 127.839 102.479  1.00  3.630          H  
ATOM  17891 1HG2 VAL B1165     138.529 127.882 100.696  1.00  3.630          H  
ATOM  17892 2HG2 VAL B1165     137.701 129.309 101.327  1.00  3.630          H  
ATOM  17893 3HG2 VAL B1165     139.422 129.076 101.637  1.00  3.630          H  
ATOM  17894  N   ALA B1166     138.398 127.563 106.049  1.00  1.970          N  
ATOM  17895  CA  ALA B1166     137.955 126.912 107.253  1.00  1.790          C  
ATOM  17896  C   ALA B1166     137.187 127.871 108.152  1.00  1.610          C  
ATOM  17897  O   ALA B1166     136.227 127.454 108.786  1.00  1.590          O  
ATOM  17898  CB  ALA B1166     139.144 126.365 108.008  1.00  2.580          C  
ATOM  17899  H   ALA B1166     139.402 127.543 105.844  1.00  2.360          H  
ATOM  17900  HA  ALA B1166     137.306 126.088 106.975  1.00  2.150          H  
ATOM  17901 1HB  ALA B1166     138.801 125.856 108.900  1.00  3.090          H  
ATOM  17902 2HB  ALA B1166     139.681 125.668 107.370  1.00  3.090          H  
ATOM  17903 3HB  ALA B1166     139.804 127.189 108.286  1.00  3.090          H  
ATOM  17904  N   ASN B1167     137.566 129.150 108.228  1.00  1.560          N  
ATOM  17905  CA  ASN B1167     136.819 130.042 109.090  1.00  1.490          C  
ATOM  17906  C   ASN B1167     135.510 130.347 108.397  1.00  1.400          C  
ATOM  17907  O   ASN B1167     134.446 130.301 109.007  1.00  1.410          O  
ATOM  17908  CB  ASN B1167     137.629 131.267 109.444  1.00  2.110          C  
ATOM  17909  CG  ASN B1167     138.726 130.909 110.438  1.00  2.110          C  
ATOM  17910  OD1 ASN B1167     138.620 129.895 111.163  1.00  2.110          O  
ATOM  17911  ND2 ASN B1167     139.763 131.708 110.484  1.00  2.110          N  
ATOM  17912  H   ASN B1167     138.324 129.517 107.659  1.00  1.870          H  
ATOM  17913  HA  ASN B1167     136.580 129.528 110.014  1.00  1.790          H  
ATOM  17914 1HB  ASN B1167     138.079 131.677 108.537  1.00  2.540          H  
ATOM  17915 2HB  ASN B1167     136.979 132.032 109.873  1.00  2.540          H  
ATOM  17916 1HD2 ASN B1167     140.512 131.519 111.121  1.00  2.540          H  
ATOM  17917 2HD2 ASN B1167     139.816 132.512 109.886  1.00  2.540          H  
ATOM  17918  N   GLY B1168     135.550 130.520 107.076  1.00  1.360          N  
ATOM  17919  CA  GLY B1168     134.326 130.801 106.328  1.00  1.350          C  
ATOM  17920  C   GLY B1168     133.229 129.814 106.749  1.00  1.380          C  
ATOM  17921  O   GLY B1168     132.094 130.201 107.093  1.00  1.450          O  
ATOM  17922  H   GLY B1168     136.460 130.516 106.604  1.00  1.630          H  
ATOM  17923 1HA  GLY B1168     134.011 131.827 106.496  1.00  1.620          H  
ATOM  17924 2HA  GLY B1168     134.528 130.687 105.262  1.00  1.620          H  
ATOM  17925  N   ILE B1169     133.592 128.529 106.705  1.00  1.400          N  
ATOM  17926  CA  ILE B1169     132.642 127.496 107.038  1.00  1.500          C  
ATOM  17927  C   ILE B1169     132.434 127.362 108.549  1.00  1.480          C  
ATOM  17928  O   ILE B1169     131.296 127.265 108.975  1.00  1.510          O  
ATOM  17929  CB  ILE B1169     133.052 126.149 106.359  1.00  2.060          C  
ATOM  17930  CG1 ILE B1169     134.396 125.623 106.925  1.00  2.060          C  
ATOM  17931  CG2 ILE B1169     133.160 126.389 104.826  1.00  2.060          C  
ATOM  17932  CD1 ILE B1169     134.834 124.247 106.473  1.00  2.060          C  
ATOM  17933  H   ILE B1169     134.549 128.319 106.406  1.00  1.680          H  
ATOM  17934  HA  ILE B1169     131.691 127.769 106.618  1.00  1.800          H  
ATOM  17935  HB  ILE B1169     132.295 125.398 106.551  1.00  2.470          H  
ATOM  17936 1HG1 ILE B1169     135.151 126.325 106.651  1.00  2.470          H  
ATOM  17937 2HG1 ILE B1169     134.343 125.571 107.997  1.00  2.470          H  
ATOM  17938 1HG2 ILE B1169     133.425 125.496 104.315  1.00  2.470          H  
ATOM  17939 2HG2 ILE B1169     132.210 126.734 104.447  1.00  2.470          H  
ATOM  17940 3HG2 ILE B1169     133.921 127.143 104.626  1.00  2.470          H  
ATOM  17941 1HD1 ILE B1169     135.788 124.012 106.942  1.00  2.470          H  
ATOM  17942 2HD1 ILE B1169     134.096 123.510 106.772  1.00  2.470          H  
ATOM  17943 3HD1 ILE B1169     134.961 124.225 105.403  1.00  2.470          H  
ATOM  17944  N   ARG B1170     133.448 127.508 109.401  1.00  1.490          N  
ATOM  17945  CA  ARG B1170     133.217 127.380 110.844  1.00  1.540          C  
ATOM  17946  C   ARG B1170     132.205 128.406 111.352  1.00  1.490          C  
ATOM  17947  O   ARG B1170     131.333 128.084 112.165  1.00  1.560          O  
ATOM  17948  CB  ARG B1170     134.522 127.548 111.587  1.00  2.140          C  
ATOM  17949  CG  ARG B1170     135.518 126.395 111.483  1.00  2.140          C  
ATOM  17950  CD  ARG B1170     136.877 126.832 111.937  1.00  2.140          C  
ATOM  17951  NE  ARG B1170     137.860 125.770 111.881  1.00  2.140          N  
ATOM  17952  CZ  ARG B1170     139.203 125.950 111.856  1.00  2.140          C  
ATOM  17953  NH1 ARG B1170     139.748 127.167 111.846  1.00  2.140          N  
ATOM  17954  NH2 ARG B1170     139.992 124.884 111.834  1.00  2.140          N  
ATOM  17955  H   ARG B1170     134.406 127.639 109.064  1.00  1.790          H  
ATOM  17956  HA  ARG B1170     132.831 126.383 111.045  1.00  1.850          H  
ATOM  17957 1HB  ARG B1170     135.005 128.456 111.261  1.00  2.560          H  
ATOM  17958 2HB  ARG B1170     134.292 127.653 112.635  1.00  2.560          H  
ATOM  17959 1HG  ARG B1170     135.193 125.610 112.160  1.00  2.560          H  
ATOM  17960 2HG  ARG B1170     135.559 125.989 110.484  1.00  2.560          H  
ATOM  17961 1HD  ARG B1170     137.209 127.627 111.283  1.00  2.560          H  
ATOM  17962 2HD  ARG B1170     136.828 127.207 112.951  1.00  2.560          H  
ATOM  17963  HE  ARG B1170     137.515 124.817 111.887  1.00  2.560          H  
ATOM  17964 1HH1 ARG B1170     139.174 128.018 111.838  1.00  2.560          H  
ATOM  17965 2HH1 ARG B1170     140.752 127.266 111.825  1.00  2.560          H  
ATOM  17966 1HH2 ARG B1170     139.589 123.957 111.841  1.00  2.560          H  
ATOM  17967 2HH2 ARG B1170     140.995 124.995 111.814  1.00  2.560          H  
ATOM  17968  N   ILE B1171     132.251 129.617 110.801  1.00  1.420          N  
ATOM  17969  CA  ILE B1171     131.356 130.680 111.227  1.00  1.430          C  
ATOM  17970  C   ILE B1171     129.927 130.236 110.994  1.00  1.400          C  
ATOM  17971  O   ILE B1171     129.102 130.283 111.909  1.00  1.450          O  
ATOM  17972  CB  ILE B1171     131.570 131.919 110.319  1.00  2.000          C  
ATOM  17973  CG1 ILE B1171     132.930 132.532 110.535  1.00  2.000          C  
ATOM  17974  CG2 ILE B1171     130.438 132.994 110.629  1.00  2.000          C  
ATOM  17975  CD1 ILE B1171     133.354 133.441 109.395  1.00  2.000          C  
ATOM  17976  H   ILE B1171     132.993 129.812 110.123  1.00  1.700          H  
ATOM  17977  HA  ILE B1171     131.513 130.903 112.280  1.00  1.720          H  
ATOM  17978  HB  ILE B1171     131.529 131.615 109.290  1.00  2.400          H  
ATOM  17979 1HG1 ILE B1171     132.896 133.128 111.432  1.00  2.400          H  
ATOM  17980 2HG1 ILE B1171     133.660 131.760 110.669  1.00  2.400          H  
ATOM  17981 1HG2 ILE B1171     130.561 133.863 109.993  1.00  2.400          H  
ATOM  17982 2HG2 ILE B1171     129.447 132.579 110.445  1.00  2.400          H  
ATOM  17983 3HG2 ILE B1171     130.497 133.307 111.676  1.00  2.400          H  
ATOM  17984 1HD1 ILE B1171     134.334 133.865 109.611  1.00  2.400          H  
ATOM  17985 2HD1 ILE B1171     133.412 132.850 108.490  1.00  2.400          H  
ATOM  17986 3HD1 ILE B1171     132.650 134.221 109.237  1.00  2.400          H  
ATOM  17987  N   PHE B1172     129.646 129.781 109.778  1.00  1.380          N  
ATOM  17988  CA  PHE B1172     128.310 129.357 109.387  1.00  1.420          C  
ATOM  17989  C   PHE B1172     127.862 128.000 109.939  1.00  1.460          C  
ATOM  17990  O   PHE B1172     126.684 127.817 110.269  1.00  1.500          O  
ATOM  17991  CB  PHE B1172     128.241 129.388 107.882  1.00  1.970          C  
ATOM  17992  CG  PHE B1172     128.059 130.779 107.342  1.00  1.970          C  
ATOM  17993  CD1 PHE B1172     129.084 131.716 107.323  1.00  1.970          C  
ATOM  17994  CD2 PHE B1172     126.859 131.129 106.800  1.00  1.970          C  
ATOM  17995  CE1 PHE B1172     128.873 132.964 106.808  1.00  1.970          C  
ATOM  17996  CE2 PHE B1172     126.667 132.331 106.252  1.00  1.970          C  
ATOM  17997  CZ  PHE B1172     127.667 133.274 106.266  1.00  1.970          C  
ATOM  17998  H   PHE B1172     130.403 129.780 109.077  1.00  1.660          H  
ATOM  17999  HA  PHE B1172     127.617 130.109 109.756  1.00  1.700          H  
ATOM  18000 1HB  PHE B1172     129.164 128.978 107.482  1.00  2.370          H  
ATOM  18001 2HB  PHE B1172     127.420 128.769 107.540  1.00  2.370          H  
ATOM  18002  HD1 PHE B1172     130.051 131.471 107.724  1.00  2.370          H  
ATOM  18003  HD2 PHE B1172     126.043 130.404 106.785  1.00  2.370          H  
ATOM  18004  HE1 PHE B1172     129.667 133.703 106.817  1.00  2.370          H  
ATOM  18005  HE2 PHE B1172     125.695 132.539 105.818  1.00  2.370          H  
ATOM  18006  HZ  PHE B1172     127.500 134.259 105.838  1.00  2.370          H  
ATOM  18007  N   LEU B1173     128.780 127.039 110.006  1.00  1.510          N  
ATOM  18008  CA  LEU B1173     128.466 125.697 110.470  1.00  1.630          C  
ATOM  18009  C   LEU B1173     128.016 125.746 111.922  1.00  1.640          C  
ATOM  18010  O   LEU B1173     127.050 125.075 112.294  1.00  1.720          O  
ATOM  18011  CB  LEU B1173     129.709 124.798 110.347  1.00  2.230          C  
ATOM  18012  CG  LEU B1173     130.211 124.421 108.896  1.00  2.230          C  
ATOM  18013  CD1 LEU B1173     131.583 123.779 109.039  1.00  2.230          C  
ATOM  18014  CD2 LEU B1173     129.254 123.477 108.197  1.00  2.230          C  
ATOM  18015  H   LEU B1173     129.727 127.243 109.716  1.00  1.810          H  
ATOM  18016  HA  LEU B1173     127.653 125.298 109.873  1.00  1.960          H  
ATOM  18017 1HB  LEU B1173     130.530 125.306 110.850  1.00  2.680          H  
ATOM  18018 2HB  LEU B1173     129.512 123.872 110.883  1.00  2.680          H  
ATOM  18019  HG  LEU B1173     130.293 125.303 108.292  1.00  2.680          H  
ATOM  18020 1HD1 LEU B1173     131.969 123.515 108.069  1.00  2.680          H  
ATOM  18021 2HD1 LEU B1173     132.265 124.480 109.515  1.00  2.680          H  
ATOM  18022 3HD1 LEU B1173     131.503 122.894 109.649  1.00  2.680          H  
ATOM  18023 1HD2 LEU B1173     129.642 123.238 107.210  1.00  2.680          H  
ATOM  18024 2HD2 LEU B1173     129.159 122.579 108.767  1.00  2.680          H  
ATOM  18025 3HD2 LEU B1173     128.281 123.943 108.091  1.00  2.680          H  
ATOM  18026  N   ASP B1174     128.667 126.585 112.742  1.00  1.600          N  
ATOM  18027  CA  ASP B1174     128.240 126.704 114.125  1.00  1.640          C  
ATOM  18028  C   ASP B1174     127.104 127.706 114.275  1.00  1.610          C  
ATOM  18029  O   ASP B1174     126.186 127.479 115.064  1.00  1.660          O  
ATOM  18030  CB  ASP B1174     129.396 127.074 115.054  1.00  2.280          C  
ATOM  18031  CG  ASP B1174     130.431 125.945 115.212  1.00  2.280          C  
ATOM  18032  OD1 ASP B1174     130.049 124.837 115.528  1.00  2.280          O  
ATOM  18033  OD2 ASP B1174     131.596 126.214 115.063  1.00  2.280          O  
ATOM  18034  H   ASP B1174     129.491 127.099 112.414  1.00  1.920          H  
ATOM  18035  HA  ASP B1174     127.871 125.730 114.447  1.00  1.970          H  
ATOM  18036 1HB  ASP B1174     129.910 127.955 114.649  1.00  2.740          H  
ATOM  18037 2HB  ASP B1174     129.009 127.349 116.036  1.00  2.740          H  
ATOM  18038  N   ALA B1175     127.089 128.794 113.485  1.00  1.540          N  
ATOM  18039  CA  ALA B1175     126.002 129.757 113.612  1.00  1.540          C  
ATOM  18040  C   ALA B1175     124.667 129.078 113.336  1.00  1.580          C  
ATOM  18041  O   ALA B1175     123.667 129.332 114.013  1.00  1.620          O  
ATOM  18042  CB  ALA B1175     126.195 130.909 112.655  1.00  2.160          C  
ATOM  18043  H   ALA B1175     127.843 129.017 112.831  1.00  1.850          H  
ATOM  18044  HA  ALA B1175     125.996 130.138 114.629  1.00  1.850          H  
ATOM  18045 1HB  ALA B1175     125.389 131.593 112.773  1.00  2.590          H  
ATOM  18046 2HB  ALA B1175     127.133 131.405 112.871  1.00  2.590          H  
ATOM  18047 3HB  ALA B1175     126.205 130.536 111.639  1.00  2.590          H  
ATOM  18048  N   GLY B1176     124.667 128.137 112.394  1.00  1.580          N  
ATOM  18049  CA  GLY B1176     123.487 127.398 111.988  1.00  1.630          C  
ATOM  18050  C   GLY B1176     122.808 126.618 113.112  1.00  1.680          C  
ATOM  18051  O   GLY B1176     121.648 126.232 112.968  1.00  1.690          O  
ATOM  18052  H   GLY B1176     125.525 127.966 111.863  1.00  1.900          H  
ATOM  18053 1HA  GLY B1176     122.771 128.085 111.549  1.00  1.960          H  
ATOM  18054 2HA  GLY B1176     123.778 126.706 111.198  1.00  1.960          H  
ATOM  18055  N   GLY B1177     123.521 126.334 114.207  1.00  1.730          N  
ATOM  18056  CA  GLY B1177     122.942 125.612 115.335  1.00  1.810          C  
ATOM  18057  C   GLY B1177     122.876 126.475 116.601  1.00  1.870          C  
ATOM  18058  O   GLY B1177     122.580 125.972 117.687  1.00  2.030          O  
ATOM  18059  H   GLY B1177     124.485 126.674 114.291  1.00  2.080          H  
ATOM  18060 1HA  GLY B1177     121.941 125.268 115.076  1.00  2.170          H  
ATOM  18061 2HA  GLY B1177     123.541 124.724 115.533  1.00  2.170          H  
ATOM  18062  N   ALA B1178     123.181 127.770 116.467  1.00  1.810          N  
ATOM  18063  CA  ALA B1178     123.240 128.708 117.589  1.00  1.920          C  
ATOM  18064  C   ALA B1178     121.919 128.893 118.324  1.00  1.990          C  
ATOM  18065  O   ALA B1178     121.906 129.111 119.537  1.00  2.120          O  
ATOM  18066  CB  ALA B1178     123.712 130.053 117.095  1.00  2.640          C  
ATOM  18067  H   ALA B1178     123.391 128.140 115.536  1.00  2.170          H  
ATOM  18068  HA  ALA B1178     123.967 128.317 118.300  1.00  2.300          H  
ATOM  18069 1HB  ALA B1178     123.810 130.741 117.929  1.00  3.170          H  
ATOM  18070 2HB  ALA B1178     124.669 129.932 116.608  1.00  3.170          H  
ATOM  18071 3HB  ALA B1178     122.992 130.431 116.394  1.00  3.170          H  
ATOM  18072  N   THR B1179     120.815 128.845 117.593  1.00  2.040          N  
ATOM  18073  CA  THR B1179     119.502 129.061 118.166  1.00  2.250          C  
ATOM  18074  C   THR B1179     118.443 128.398 117.314  1.00  2.230          C  
ATOM  18075  O   THR B1179     118.658 128.151 116.125  1.00  2.300          O  
ATOM  18076  CB  THR B1179     119.199 130.552 118.344  1.00  3.070          C  
ATOM  18077  OG1 THR B1179     117.945 130.688 119.024  1.00  3.070          O  
ATOM  18078  CG2 THR B1179     119.139 131.241 116.994  1.00  3.070          C  
ATOM  18079  H   THR B1179     120.887 128.678 116.599  1.00  2.450          H  
ATOM  18080  HA  THR B1179     119.475 128.597 119.152  1.00  2.700          H  
ATOM  18081  HB  THR B1179     119.983 131.008 118.951  1.00  3.680          H  
ATOM  18082  HG1 THR B1179     117.832 131.601 119.307  1.00  3.680          H  
ATOM  18083 1HG2 THR B1179     118.926 132.297 117.134  1.00  3.680          H  
ATOM  18084 2HG2 THR B1179     120.093 131.131 116.489  1.00  3.680          H  
ATOM  18085 3HG2 THR B1179     118.361 130.802 116.393  1.00  3.680          H  
ATOM  18086  N   THR B1180     117.315 128.091 117.932  1.00  2.690          N  
ATOM  18087  CA  THR B1180     116.187 127.483 117.243  1.00  2.890          C  
ATOM  18088  C   THR B1180     115.221 128.507 116.664  1.00  3.100          C  
ATOM  18089  O   THR B1180     114.799 129.445 117.342  1.00  3.650          O  
ATOM  18090  CB  THR B1180     115.431 126.527 118.187  1.00  3.970          C  
ATOM  18091  OG1 THR B1180     116.315 125.477 118.591  1.00  3.970          O  
ATOM  18092  CG2 THR B1180     114.213 125.913 117.487  1.00  3.970          C  
ATOM  18093  H   THR B1180     117.228 128.339 118.909  1.00  3.230          H  
ATOM  18094  HA  THR B1180     116.577 126.894 116.412  1.00  3.470          H  
ATOM  18095  HB  THR B1180     115.101 127.074 119.070  1.00  4.760          H  
ATOM  18096  HG1 THR B1180     117.018 125.845 119.127  1.00  4.760          H  
ATOM  18097 1HG2 THR B1180     113.712 125.236 118.176  1.00  4.760          H  
ATOM  18098 2HG2 THR B1180     113.512 126.688 117.182  1.00  4.760          H  
ATOM  18099 3HG2 THR B1180     114.541 125.357 116.610  1.00  4.760          H  
ATOM  18100  N   PHE B1181     114.862 128.300 115.408  1.00  3.170          N  
ATOM  18101  CA  PHE B1181     113.908 129.130 114.697  1.00  3.600          C  
ATOM  18102  C   PHE B1181     113.249 128.314 113.602  1.00  3.800          C  
ATOM  18103  O   PHE B1181     113.662 127.185 113.326  1.00  4.290          O  
ATOM  18104  CB  PHE B1181     114.556 130.406 114.151  1.00  4.870          C  
ATOM  18105  CG  PHE B1181     115.657 130.226 113.156  1.00  4.870          C  
ATOM  18106  CD1 PHE B1181     115.403 130.193 111.801  1.00  4.870          C  
ATOM  18107  CD2 PHE B1181     116.962 130.128 113.579  1.00  4.870          C  
ATOM  18108  CE1 PHE B1181     116.423 130.072 110.896  1.00  4.870          C  
ATOM  18109  CE2 PHE B1181     117.987 129.998 112.680  1.00  4.870          C  
ATOM  18110  CZ  PHE B1181     117.717 129.972 111.330  1.00  4.870          C  
ATOM  18111  H   PHE B1181     115.275 127.517 114.920  1.00  3.800          H  
ATOM  18112  HA  PHE B1181     113.130 129.437 115.400  1.00  4.320          H  
ATOM  18113 1HB  PHE B1181     113.790 131.012 113.681  1.00  5.840          H  
ATOM  18114 2HB  PHE B1181     114.955 130.986 114.985  1.00  5.840          H  
ATOM  18115  HD1 PHE B1181     114.387 130.271 111.442  1.00  5.840          H  
ATOM  18116  HD2 PHE B1181     117.178 130.150 114.643  1.00  5.840          H  
ATOM  18117  HE1 PHE B1181     116.198 130.049 109.825  1.00  5.840          H  
ATOM  18118  HE2 PHE B1181     119.016 129.920 113.036  1.00  5.840          H  
ATOM  18119  HZ  PHE B1181     118.522 129.869 110.611  1.00  5.840          H  
ATOM  18120  N   VAL B1182     112.210 128.869 112.994  1.00  4.000          N  
ATOM  18121  CA  VAL B1182     111.518 128.184 111.916  1.00  4.650          C  
ATOM  18122  C   VAL B1182     112.348 128.323 110.643  1.00  5.080          C  
ATOM  18123  O   VAL B1182     112.556 129.429 110.154  1.00  5.540          O  
ATOM  18124  CB  VAL B1182     110.105 128.807 111.783  1.00  6.250          C  
ATOM  18125  CG1 VAL B1182     109.327 128.225 110.630  1.00  6.250          C  
ATOM  18126  CG2 VAL B1182     109.349 128.562 113.088  1.00  6.250          C  
ATOM  18127  H   VAL B1182     111.911 129.792 113.270  1.00  4.800          H  
ATOM  18128  HA  VAL B1182     111.424 127.127 112.166  1.00  5.580          H  
ATOM  18129  HB  VAL B1182     110.201 129.880 111.609  1.00  7.500          H  
ATOM  18130 1HG1 VAL B1182     108.343 128.695 110.588  1.00  7.500          H  
ATOM  18131 2HG1 VAL B1182     109.848 128.423 109.711  1.00  7.500          H  
ATOM  18132 3HG1 VAL B1182     109.207 127.153 110.771  1.00  7.500          H  
ATOM  18133 1HG2 VAL B1182     108.357 129.011 113.026  1.00  7.500          H  
ATOM  18134 2HG2 VAL B1182     109.252 127.489 113.251  1.00  7.500          H  
ATOM  18135 3HG2 VAL B1182     109.889 129.002 113.921  1.00  7.500          H  
ATOM  18136  N   ASP B1183     112.802 127.185 110.103  1.00  5.320          N  
ATOM  18137  CA  ASP B1183     113.713 127.184 108.957  1.00  5.990          C  
ATOM  18138  C   ASP B1183     113.409 126.056 107.914  1.00  6.290          C  
ATOM  18139  O   ASP B1183     114.338 125.380 107.476  1.00  6.260          O  
ATOM  18140  CB  ASP B1183     115.132 126.972 109.540  1.00  8.120          C  
ATOM  18141  CG  ASP B1183     116.334 127.373 108.662  1.00  8.120          C  
ATOM  18142  OD1 ASP B1183     116.242 128.366 107.987  1.00  8.120          O  
ATOM  18143  OD2 ASP B1183     117.345 126.695 108.705  1.00  8.120          O  
ATOM  18144  H   ASP B1183     112.569 126.309 110.554  1.00  6.380          H  
ATOM  18145  HA  ASP B1183     113.655 128.153 108.463  1.00  7.190          H  
ATOM  18146 1HB  ASP B1183     115.202 127.496 110.496  1.00  9.740          H  
ATOM  18147 2HB  ASP B1183     115.248 125.914 109.773  1.00  9.740          H  
ATOM  18148  N   PRO B1184     112.137 125.781 107.540  1.00  6.890          N  
ATOM  18149  CA  PRO B1184     111.730 124.719 106.627  1.00  7.460          C  
ATOM  18150  C   PRO B1184     112.146 125.034 105.196  1.00  7.560          C  
ATOM  18151  O   PRO B1184     112.283 126.209 104.859  1.00  7.570          O  
ATOM  18152  CB  PRO B1184     110.199 124.752 106.736  1.00 11.190          C  
ATOM  18153  CG  PRO B1184     109.893 126.183 107.080  1.00 11.190          C  
ATOM  18154  CD  PRO B1184     111.021 126.608 107.987  1.00 11.190          C  
ATOM  18155  HA  PRO B1184     112.155 123.774 106.994  1.00  8.950          H  
ATOM  18156 1HB  PRO B1184     109.736 124.447 105.782  1.00 13.430          H  
ATOM  18157 2HB  PRO B1184     109.852 124.042 107.505  1.00 13.430          H  
ATOM  18158 1HG  PRO B1184     109.849 126.791 106.154  1.00 13.430          H  
ATOM  18159 2HG  PRO B1184     108.905 126.259 107.556  1.00 13.430          H  
ATOM  18160 1HD  PRO B1184     111.245 127.680 107.860  1.00 13.430          H  
ATOM  18161 2HD  PRO B1184     110.720 126.332 108.996  1.00 13.430          H  
ATOM  18162  N   PRO B1185     112.317 124.019 104.337  1.00  7.890          N  
ATOM  18163  CA  PRO B1185     112.594 124.166 102.927  1.00  8.040          C  
ATOM  18164  C   PRO B1185     111.394 124.809 102.254  1.00  8.080          C  
ATOM  18165  O   PRO B1185     110.362 124.168 102.075  1.00  8.320          O  
ATOM  18166  CB  PRO B1185     112.816 122.724 102.479  1.00 12.060          C  
ATOM  18167  CG  PRO B1185     112.046 121.879 103.472  1.00 12.060          C  
ATOM  18168  CD  PRO B1185     112.142 122.627 104.784  1.00 12.060          C  
ATOM  18169  HA  PRO B1185     113.497 124.776 102.782  1.00  9.650          H  
ATOM  18170 1HB  PRO B1185     112.467 122.594 101.439  1.00 14.470          H  
ATOM  18171 2HB  PRO B1185     113.883 122.502 102.500  1.00 14.470          H  
ATOM  18172 1HG  PRO B1185     111.003 121.763 103.129  1.00 14.470          H  
ATOM  18173 2HG  PRO B1185     112.471 120.865 103.534  1.00 14.470          H  
ATOM  18174 1HD  PRO B1185     111.199 122.490 105.327  1.00 14.470          H  
ATOM  18175 2HD  PRO B1185     113.015 122.286 105.365  1.00 14.470          H  
ATOM  18176  N   ALA B1186     111.551 126.067 101.897  1.00  8.040          N  
ATOM  18177  CA  ALA B1186     110.505 126.854 101.275  1.00  7.910          C  
ATOM  18178  C   ALA B1186     110.371 126.572  99.794  1.00  7.580          C  
ATOM  18179  O   ALA B1186     111.320 126.131  99.152  1.00  7.840          O  
ATOM  18180  CB  ALA B1186     110.765 128.327 101.482  1.00 11.130          C  
ATOM  18181  H   ALA B1186     112.432 126.506 102.130  1.00  9.650          H  
ATOM  18182  HA  ALA B1186     109.562 126.589 101.751  1.00  9.490          H  
ATOM  18183 1HB  ALA B1186     109.953 128.878 101.042  1.00 13.350          H  
ATOM  18184 2HB  ALA B1186     110.824 128.539 102.545  1.00 13.350          H  
ATOM  18185 3HB  ALA B1186     111.699 128.602 101.006  1.00 13.350          H  
ATOM  18186  N   ARG B1187     109.197 126.867  99.246  1.00  7.290          N  
ATOM  18187  CA  ARG B1187     108.998 126.834  97.806  1.00  7.260          C  
ATOM  18188  C   ARG B1187     108.276 128.138  97.454  1.00  7.310          C  
ATOM  18189  O   ARG B1187     107.369 128.521  98.200  1.00  7.320          O  
ATOM  18190  CB  ARG B1187     108.123 125.656  97.384  1.00 10.180          C  
ATOM  18191  CG  ARG B1187     108.624 124.246  97.733  1.00 10.180          C  
ATOM  18192  CD  ARG B1187     109.774 123.802  96.893  1.00 10.180          C  
ATOM  18193  NE  ARG B1187     110.104 122.400  97.153  1.00 10.180          N  
ATOM  18194  CZ  ARG B1187     111.100 121.705  96.561  1.00 10.180          C  
ATOM  18195  NH1 ARG B1187     111.883 122.280  95.666  1.00 10.180          N  
ATOM  18196  NH2 ARG B1187     111.292 120.434  96.888  1.00 10.180          N  
ATOM  18197  H   ARG B1187     108.440 127.165  99.846  1.00  8.750          H  
ATOM  18198  HA  ARG B1187     109.956 126.749  97.323  1.00  8.710          H  
ATOM  18199 1HB  ARG B1187     107.142 125.764  97.838  1.00 12.210          H  
ATOM  18200 2HB  ARG B1187     107.983 125.696  96.305  1.00 12.210          H  
ATOM  18201 1HG  ARG B1187     108.934 124.212  98.776  1.00 12.210          H  
ATOM  18202 2HG  ARG B1187     107.809 123.541  97.578  1.00 12.210          H  
ATOM  18203 1HD  ARG B1187     109.528 123.910  95.837  1.00 12.210          H  
ATOM  18204 2HD  ARG B1187     110.651 124.409  97.133  1.00 12.210          H  
ATOM  18205  HE  ARG B1187     109.539 121.918  97.839  1.00 12.210          H  
ATOM  18206 1HH1 ARG B1187     111.756 123.253  95.425  1.00 12.210          H  
ATOM  18207 2HH1 ARG B1187     112.637 121.758  95.239  1.00 12.210          H  
ATOM  18208 1HH2 ARG B1187     110.695 119.990  97.572  1.00 12.210          H  
ATOM  18209 2HH2 ARG B1187     112.035 119.907  96.454  1.00 12.210          H  
ATOM  18210  N   PRO B1188     108.621 128.853  96.370  1.00  7.630          N  
ATOM  18211  CA  PRO B1188     107.945 130.063  95.933  1.00  7.940          C  
ATOM  18212  C   PRO B1188     106.481 129.746  95.687  1.00  8.120          C  
ATOM  18213  O   PRO B1188     106.189 128.684  95.137  1.00  8.340          O  
ATOM  18214  CB  PRO B1188     108.664 130.409  94.626  1.00 11.910          C  
ATOM  18215  CG  PRO B1188     110.022 129.777  94.761  1.00 11.910          C  
ATOM  18216  CD  PRO B1188     109.776 128.490  95.534  1.00 11.910          C  
ATOM  18217  HA  PRO B1188     108.062 130.853  96.692  1.00  9.530          H  
ATOM  18218 1HB  PRO B1188     108.103 130.018  93.774  1.00 14.290          H  
ATOM  18219 2HB  PRO B1188     108.712 131.505  94.502  1.00 14.290          H  
ATOM  18220 1HG  PRO B1188     110.445 129.603  93.764  1.00 14.290          H  
ATOM  18221 2HG  PRO B1188     110.708 130.473  95.280  1.00 14.290          H  
ATOM  18222 1HD  PRO B1188     109.516 127.658  94.849  1.00 14.290          H  
ATOM  18223 2HD  PRO B1188     110.662 128.281  96.115  1.00 14.290          H  
ATOM  18224  N   SER B1189     105.588 130.649  96.057  1.00  8.320          N  
ATOM  18225  CA  SER B1189     104.158 130.443  95.851  1.00  8.760          C  
ATOM  18226  C   SER B1189     103.390 131.689  95.481  1.00  9.250          C  
ATOM  18227  O   SER B1189     102.759 132.344  96.321  1.00  9.440          O  
ATOM  18228  CB  SER B1189     103.502 129.829  97.061  1.00 12.090          C  
ATOM  18229  OG  SER B1189     102.126 129.588  96.802  1.00 12.090          O  
ATOM  18230  H   SER B1189     105.898 131.497  96.512  1.00  9.980          H  
ATOM  18231  HA  SER B1189     104.040 129.736  95.025  1.00 10.510          H  
ATOM  18232 1HB  SER B1189     103.999 128.886  97.303  1.00 14.510          H  
ATOM  18233 2HB  SER B1189     103.610 130.488  97.920  1.00 14.510          H  
ATOM  18234  HG  SER B1189     101.788 129.142  97.581  1.00 14.510          H  
ATOM  18235  N   ASP B1190     103.417 132.038  94.214  1.00  9.640          N  
ATOM  18236  CA  ASP B1190     102.657 133.198  93.773  1.00 10.240          C  
ATOM  18237  C   ASP B1190     101.248 132.676  93.520  1.00 10.450          C  
ATOM  18238  O   ASP B1190     100.824 132.510  92.379  1.00 10.680          O  
ATOM  18239  CB  ASP B1190     103.247 133.837  92.512  1.00 14.100          C  
ATOM  18240  CG  ASP B1190     102.605 135.201  92.162  1.00 14.100          C  
ATOM  18241  OD1 ASP B1190     101.921 135.762  92.998  1.00 14.100          O  
ATOM  18242  OD2 ASP B1190     102.841 135.680  91.074  1.00 14.100          O  
ATOM  18243  H   ASP B1190     103.945 131.484  93.556  1.00 11.570          H  
ATOM  18244  HA  ASP B1190     102.623 133.946  94.568  1.00 12.290          H  
ATOM  18245 1HB  ASP B1190     104.322 133.983  92.637  1.00 16.920          H  
ATOM  18246 2HB  ASP B1190     103.109 133.167  91.667  1.00 16.920          H  
ATOM  18247  N   ALA B1191     100.559 132.353  94.620  1.00 10.560          N  
ATOM  18248  CA  ALA B1191      99.247 131.721  94.613  1.00 11.010          C  
ATOM  18249  C   ALA B1191      99.257 130.477  93.733  1.00 10.760          C  
ATOM  18250  O   ALA B1191      98.406 130.325  92.856  1.00 10.850          O  
ATOM  18251  CB  ALA B1191      98.181 132.693  94.130  1.00 15.230          C  
ATOM  18252  H   ALA B1191     101.040 132.531  95.501  1.00 12.670          H  
ATOM  18253  HA  ALA B1191      99.018 131.413  95.634  1.00 13.210          H  
ATOM  18254 1HB  ALA B1191      97.209 132.202  94.155  1.00 18.280          H  
ATOM  18255 2HB  ALA B1191      98.166 133.567  94.778  1.00 18.280          H  
ATOM  18256 3HB  ALA B1191      98.403 133.003  93.110  1.00 18.280          H  
ATOM  18257  N   GLY B1192     100.231 129.588  93.944  1.00 10.630          N  
ATOM  18258  CA  GLY B1192     100.318 128.415  93.093  1.00 10.590          C  
ATOM  18259  C   GLY B1192     101.648 127.697  93.263  1.00 10.240          C  
ATOM  18260  O   GLY B1192     102.395 127.992  94.187  1.00 10.460          O  
ATOM  18261  H   GLY B1192     100.897 129.715  94.710  1.00 12.760          H  
ATOM  18262 1HA  GLY B1192      99.496 127.739  93.324  1.00 12.710          H  
ATOM  18263 2HA  GLY B1192     100.194 128.742  92.065  1.00 12.710          H  
ATOM  18264  N   GLY B1193     101.960 126.740  92.382  1.00 10.000          N  
ATOM  18265  CA  GLY B1193     101.114 126.332  91.263  1.00  9.920          C  
ATOM  18266  C   GLY B1193     101.883 125.374  90.376  1.00  9.620          C  
ATOM  18267  O   GLY B1193     103.075 125.157  90.582  1.00  9.880          O  
ATOM  18268  H   GLY B1193     102.847 126.269  92.494  1.00 12.000          H  
ATOM  18269 1HA  GLY B1193     100.203 125.851  91.625  1.00 11.900          H  
ATOM  18270 2HA  GLY B1193     100.823 127.192  90.667  1.00 11.900          H  
ATOM  18271  N   GLU B1194     101.187 124.800  89.405  1.00  9.300          N  
ATOM  18272  CA  GLU B1194     101.749 123.865  88.439  1.00  9.250          C  
ATOM  18273  C   GLU B1194     102.710 124.538  87.460  1.00  8.820          C  
ATOM  18274  O   GLU B1194     103.707 123.948  87.038  1.00  8.810          O  
ATOM  18275  CB  GLU B1194     100.609 123.205  87.672  1.00 12.970          C  
ATOM  18276  CG  GLU B1194      99.707 122.325  88.539  1.00 12.970          C  
ATOM  18277  CD  GLU B1194      98.706 123.125  89.361  1.00 12.970          C  
ATOM  18278  OE1 GLU B1194      98.648 124.334  89.195  1.00 12.970          O  
ATOM  18279  OE2 GLU B1194      98.024 122.540  90.160  1.00 12.970          O  
ATOM  18280  H   GLU B1194     100.189 125.013  89.328  1.00 11.160          H  
ATOM  18281  HA  GLU B1194     102.303 123.101  88.985  1.00 11.100          H  
ATOM  18282 1HB  GLU B1194      99.992 123.970  87.203  1.00 15.560          H  
ATOM  18283 2HB  GLU B1194     101.020 122.585  86.875  1.00 15.560          H  
ATOM  18284 1HG  GLU B1194      99.164 121.632  87.898  1.00 15.560          H  
ATOM  18285 2HG  GLU B1194     100.334 121.741  89.211  1.00 15.560          H  
ATOM  18286  N   SER B1195     102.352 125.751  87.046  1.00  8.730          N  
ATOM  18287  CA  SER B1195     103.115 126.516  86.079  1.00  8.580          C  
ATOM  18288  C   SER B1195     104.328 127.196  86.696  1.00  8.070          C  
ATOM  18289  O   SER B1195     104.455 127.299  87.917  1.00  7.860          O  
ATOM  18290  CB  SER B1195     102.206 127.535  85.416  1.00 12.070          C  
ATOM  18291  OG  SER B1195     101.750 128.491  86.337  1.00 12.070          O  
ATOM  18292  H   SER B1195     101.518 126.166  87.431  1.00 10.480          H  
ATOM  18293  HA  SER B1195     103.472 125.829  85.312  1.00 10.300          H  
ATOM  18294 1HB  SER B1195     102.747 128.034  84.615  1.00 14.490          H  
ATOM  18295 2HB  SER B1195     101.356 127.024  84.969  1.00 14.490          H  
ATOM  18296  HG  SER B1195     101.240 129.129  85.827  1.00 14.490          H  
ATOM  18297  N   GLU B1196     105.236 127.653  85.836  1.00  8.180          N  
ATOM  18298  CA  GLU B1196     106.403 128.399  86.280  1.00  8.060          C  
ATOM  18299  C   GLU B1196     106.000 129.724  86.897  1.00  7.800          C  
ATOM  18300  O   GLU B1196     105.187 130.457  86.331  1.00  7.540          O  
ATOM  18301  CB  GLU B1196     107.369 128.650  85.122  1.00 11.330          C  
ATOM  18302  CG  GLU B1196     108.666 129.356  85.536  1.00 11.330          C  
ATOM  18303  CD  GLU B1196     109.640 129.515  84.411  1.00 11.330          C  
ATOM  18304  OE1 GLU B1196     109.365 129.034  83.341  1.00 11.330          O  
ATOM  18305  OE2 GLU B1196     110.662 130.127  84.618  1.00 11.330          O  
ATOM  18306  H   GLU B1196     105.091 127.508  84.849  1.00  9.820          H  
ATOM  18307  HA  GLU B1196     106.916 127.813  87.043  1.00  9.670          H  
ATOM  18308 1HB  GLU B1196     107.624 127.704  84.644  1.00 13.600          H  
ATOM  18309 2HB  GLU B1196     106.878 129.274  84.375  1.00 13.600          H  
ATOM  18310 1HG  GLU B1196     108.424 130.351  85.911  1.00 13.600          H  
ATOM  18311 2HG  GLU B1196     109.132 128.797  86.348  1.00 13.600          H  
ATOM  18312  N   LEU B1197     106.599 130.051  88.028  1.00  8.140          N  
ATOM  18313  CA  LEU B1197     106.336 131.310  88.691  1.00  8.170          C  
ATOM  18314  C   LEU B1197     107.538 131.717  89.503  1.00  7.670          C  
ATOM  18315  O   LEU B1197     108.482 130.941  89.667  1.00  7.720          O  
ATOM  18316  CB  LEU B1197     105.080 131.223  89.582  1.00 11.430          C  
ATOM  18317  CG  LEU B1197     105.027 130.136  90.735  1.00 11.430          C  
ATOM  18318  CD1 LEU B1197     105.796 130.622  92.014  1.00 11.430          C  
ATOM  18319  CD2 LEU B1197     103.555 129.869  91.079  1.00 11.430          C  
ATOM  18320  H   LEU B1197     107.252 129.402  88.444  1.00  9.770          H  
ATOM  18321  HA  LEU B1197     106.166 132.071  87.930  1.00  9.800          H  
ATOM  18322 1HB  LEU B1197     104.922 132.193  90.046  1.00 13.710          H  
ATOM  18323 2HB  LEU B1197     104.228 131.027  88.924  1.00 13.710          H  
ATOM  18324  HG  LEU B1197     105.483 129.200  90.392  1.00 13.710          H  
ATOM  18325 1HD1 LEU B1197     105.714 129.859  92.787  1.00 13.710          H  
ATOM  18326 2HD1 LEU B1197     106.837 130.780  91.816  1.00 13.710          H  
ATOM  18327 3HD1 LEU B1197     105.371 131.544  92.363  1.00 13.710          H  
ATOM  18328 1HD2 LEU B1197     103.519 129.123  91.854  1.00 13.710          H  
ATOM  18329 2HD2 LEU B1197     103.072 130.779  91.428  1.00 13.710          H  
ATOM  18330 3HD2 LEU B1197     103.031 129.499  90.193  1.00 13.710          H  
ATOM  18331  N   ALA B1198     107.501 132.926  90.036  1.00  7.440          N  
ATOM  18332  CA  ALA B1198     108.560 133.380  90.907  1.00  7.250          C  
ATOM  18333  C   ALA B1198     107.954 134.221  92.008  1.00  6.540          C  
ATOM  18334  O   ALA B1198     106.931 134.874  91.808  1.00  6.600          O  
ATOM  18335  CB  ALA B1198     109.589 134.168  90.123  1.00 10.230          C  
ATOM  18336  H   ALA B1198     106.719 133.538  89.848  1.00  8.930          H  
ATOM  18337  HA  ALA B1198     109.037 132.513  91.363  1.00  8.700          H  
ATOM  18338 1HB  ALA B1198     110.363 134.491  90.781  1.00 12.270          H  
ATOM  18339 2HB  ALA B1198     110.015 133.534  89.346  1.00 12.270          H  
ATOM  18340 3HB  ALA B1198     109.120 135.036  89.665  1.00 12.270          H  
ATOM  18341  N   SER B1199     108.586 134.189  93.170  1.00  6.230          N  
ATOM  18342  CA  SER B1199     108.162 134.961  94.327  1.00  5.970          C  
ATOM  18343  C   SER B1199     109.287 135.103  95.309  1.00  5.390          C  
ATOM  18344  O   SER B1199     110.102 134.196  95.472  1.00  5.610          O  
ATOM  18345  CB  SER B1199     106.971 134.354  95.031  1.00  8.460          C  
ATOM  18346  OG  SER B1199     106.652 135.109  96.190  1.00  8.460          O  
ATOM  18347  H   SER B1199     109.420 133.627  93.245  1.00  7.480          H  
ATOM  18348  HA  SER B1199     107.881 135.959  93.990  1.00  7.160          H  
ATOM  18349 1HB  SER B1199     106.114 134.340  94.356  1.00 10.150          H  
ATOM  18350 2HB  SER B1199     107.185 133.325  95.309  1.00 10.150          H  
ATOM  18351  HG  SER B1199     105.757 134.836  96.434  1.00 10.150          H  
ATOM  18352  N   LEU B1200     109.353 136.264  95.934  1.00  5.060          N  
ATOM  18353  CA  LEU B1200     110.360 136.527  96.938  1.00  4.940          C  
ATOM  18354  C   LEU B1200     109.897 136.386  98.384  1.00  4.430          C  
ATOM  18355  O   LEU B1200     110.675 136.635  99.300  1.00  4.880          O  
ATOM  18356  CB  LEU B1200     110.928 137.923  96.709  1.00  6.960          C  
ATOM  18357  CG  LEU B1200     111.666 138.162  95.358  1.00  6.960          C  
ATOM  18358  CD1 LEU B1200     112.043 139.617  95.285  1.00  6.960          C  
ATOM  18359  CD2 LEU B1200     112.934 137.250  95.263  1.00  6.960          C  
ATOM  18360  H   LEU B1200     108.654 136.966  95.723  1.00  6.070          H  
ATOM  18361  HA  LEU B1200     111.138 135.801  96.800  1.00  5.930          H  
ATOM  18362 1HB  LEU B1200     110.104 138.635  96.765  1.00  8.360          H  
ATOM  18363 2HB  LEU B1200     111.624 138.148  97.516  1.00  8.360          H  
ATOM  18364  HG  LEU B1200     111.005 137.949  94.519  1.00  8.360          H  
ATOM  18365 1HD1 LEU B1200     112.562 139.820  94.346  1.00  8.360          H  
ATOM  18366 2HD1 LEU B1200     111.145 140.231  95.338  1.00  8.360          H  
ATOM  18367 3HD1 LEU B1200     112.690 139.864  96.117  1.00  8.360          H  
ATOM  18368 1HD2 LEU B1200     113.464 137.450  94.341  1.00  8.360          H  
ATOM  18369 2HD2 LEU B1200     113.598 137.449  96.099  1.00  8.360          H  
ATOM  18370 3HD2 LEU B1200     112.652 136.213  95.273  1.00  8.360          H  
ATOM  18371  N   LYS B1201     108.657 135.950  98.623  1.00  3.940          N  
ATOM  18372  CA  LYS B1201     108.185 135.845 100.018  1.00  3.680          C  
ATOM  18373  C   LYS B1201     109.082 134.915 100.833  1.00  3.300          C  
ATOM  18374  O   LYS B1201     109.419 135.161 101.996  1.00  3.400          O  
ATOM  18375  CB  LYS B1201     106.765 135.281 100.089  1.00  5.260          C  
ATOM  18376  CG  LYS B1201     105.644 136.175  99.591  1.00  5.260          C  
ATOM  18377  CD  LYS B1201     104.309 135.446  99.769  1.00  5.260          C  
ATOM  18378  CE  LYS B1201     103.133 136.206  99.189  1.00  5.260          C  
ATOM  18379  NZ  LYS B1201     101.853 135.464  99.408  1.00  5.260          N  
ATOM  18380  H   LYS B1201     108.046 135.722  97.838  1.00  4.730          H  
ATOM  18381  HA  LYS B1201     108.210 136.837 100.474  1.00  4.420          H  
ATOM  18382 1HB  LYS B1201     106.723 134.358  99.507  1.00  6.310          H  
ATOM  18383 2HB  LYS B1201     106.540 135.017 101.121  1.00  6.310          H  
ATOM  18384 1HG  LYS B1201     105.631 137.100 100.169  1.00  6.310          H  
ATOM  18385 2HG  LYS B1201     105.795 136.420  98.542  1.00  6.310          H  
ATOM  18386 1HD  LYS B1201     104.362 134.469  99.285  1.00  6.310          H  
ATOM  18387 2HD  LYS B1201     104.128 135.291 100.832  1.00  6.310          H  
ATOM  18388 1HE  LYS B1201     103.060 137.190  99.651  1.00  6.310          H  
ATOM  18389 2HE  LYS B1201     103.287 136.327  98.117  1.00  6.310          H  
ATOM  18390 1HZ  LYS B1201     101.086 135.979  99.002  1.00  6.310          H  
ATOM  18391 2HZ  LYS B1201     101.910 134.543  98.984  1.00  6.310          H  
ATOM  18392 3HZ  LYS B1201     101.696 135.356 100.399  1.00  6.310          H  
ATOM  18393  N   VAL B1202     109.496 133.856 100.174  1.00  3.290          N  
ATOM  18394  CA  VAL B1202     110.320 132.796 100.712  1.00  3.550          C  
ATOM  18395  C   VAL B1202     111.751 133.218 101.033  1.00  3.300          C  
ATOM  18396  O   VAL B1202     112.493 132.460 101.656  1.00  3.760          O  
ATOM  18397  CB  VAL B1202     110.290 131.614  99.737  1.00  4.870          C  
ATOM  18398  CG1 VAL B1202     108.883 131.109  99.604  1.00  4.870          C  
ATOM  18399  CG2 VAL B1202     110.791 132.044  98.373  1.00  4.870          C  
ATOM  18400  H   VAL B1202     109.168 133.774  99.229  1.00  3.950          H  
ATOM  18401  HA  VAL B1202     109.857 132.462 101.642  1.00  4.260          H  
ATOM  18402  HB  VAL B1202     110.911 130.822 100.122  1.00  5.840          H  
ATOM  18403 1HG1 VAL B1202     108.882 130.286  98.939  1.00  5.840          H  
ATOM  18404 2HG1 VAL B1202     108.514 130.792 100.574  1.00  5.840          H  
ATOM  18405 3HG1 VAL B1202     108.240 131.885  99.217  1.00  5.840          H  
ATOM  18406 1HG2 VAL B1202     110.764 131.204  97.697  1.00  5.840          H  
ATOM  18407 2HG2 VAL B1202     110.187 132.840  97.954  1.00  5.840          H  
ATOM  18408 3HG2 VAL B1202     111.798 132.387  98.475  1.00  5.840          H  
ATOM  18409  N   PHE B1203     112.148 134.409 100.584  1.00  2.950          N  
ATOM  18410  CA  PHE B1203     113.476 134.928 100.829  1.00  3.270          C  
ATOM  18411  C   PHE B1203     113.434 136.124 101.786  1.00  2.780          C  
ATOM  18412  O   PHE B1203     114.375 136.913 101.863  1.00  3.000          O  
ATOM  18413  CB  PHE B1203     114.123 135.312  99.499  1.00  4.450          C  
ATOM  18414  CG  PHE B1203     114.220 134.156  98.557  1.00  4.450          C  
ATOM  18415  CD1 PHE B1203     113.599 134.216  97.352  1.00  4.450          C  
ATOM  18416  CD2 PHE B1203     114.887 133.001  98.888  1.00  4.450          C  
ATOM  18417  CE1 PHE B1203     113.636 133.174  96.473  1.00  4.450          C  
ATOM  18418  CE2 PHE B1203     114.944 131.957  98.035  1.00  4.450          C  
ATOM  18419  CZ  PHE B1203     114.317 132.032  96.813  1.00  4.450          C  
ATOM  18420  H   PHE B1203     111.492 135.009 100.082  1.00  3.540          H  
ATOM  18421  HA  PHE B1203     114.070 134.149 101.297  1.00  3.920          H  
ATOM  18422 1HB  PHE B1203     113.516 136.086  99.024  1.00  5.340          H  
ATOM  18423 2HB  PHE B1203     115.105 135.717  99.646  1.00  5.340          H  
ATOM  18424  HD1 PHE B1203     113.080 135.098  97.106  1.00  5.340          H  
ATOM  18425  HD2 PHE B1203     115.364 132.915  99.835  1.00  5.340          H  
ATOM  18426  HE1 PHE B1203     113.124 133.254  95.511  1.00  5.340          H  
ATOM  18427  HE2 PHE B1203     115.482 131.067  98.332  1.00  5.340          H  
ATOM  18428  HZ  PHE B1203     114.354 131.192  96.120  1.00  5.340          H  
ATOM  18429  N   ARG B1204     112.335 136.281 102.519  1.00  2.450          N  
ATOM  18430  CA  ARG B1204     112.202 137.423 103.415  1.00  2.350          C  
ATOM  18431  C   ARG B1204     113.064 137.390 104.689  1.00  2.070          C  
ATOM  18432  O   ARG B1204     113.851 138.306 104.941  1.00  2.190          O  
ATOM  18433  CB  ARG B1204     110.741 137.566 103.841  1.00  3.330          C  
ATOM  18434  CG  ARG B1204     110.399 138.786 104.732  1.00  3.330          C  
ATOM  18435  CD  ARG B1204     108.977 138.733 105.210  1.00  3.330          C  
ATOM  18436  NE  ARG B1204     108.786 137.628 106.153  1.00  3.330          N  
ATOM  18437  CZ  ARG B1204     107.638 136.945 106.393  1.00  3.330          C  
ATOM  18438  NH1 ARG B1204     106.507 137.240 105.761  1.00  3.330          N  
ATOM  18439  NH2 ARG B1204     107.672 135.959 107.281  1.00  3.330          N  
ATOM  18440  H   ARG B1204     111.547 135.634 102.411  1.00  2.940          H  
ATOM  18441  HA  ARG B1204     112.475 138.312 102.848  1.00  2.820          H  
ATOM  18442 1HB  ARG B1204     110.113 137.622 102.952  1.00  4.000          H  
ATOM  18443 2HB  ARG B1204     110.439 136.670 104.385  1.00  4.000          H  
ATOM  18444 1HG  ARG B1204     111.041 138.796 105.616  1.00  4.000          H  
ATOM  18445 2HG  ARG B1204     110.542 139.705 104.166  1.00  4.000          H  
ATOM  18446 1HD  ARG B1204     108.727 139.664 105.717  1.00  4.000          H  
ATOM  18447 2HD  ARG B1204     108.320 138.586 104.357  1.00  4.000          H  
ATOM  18448  HE  ARG B1204     109.613 137.358 106.721  1.00  4.000          H  
ATOM  18449 1HH1 ARG B1204     106.483 137.986 105.085  1.00  4.000          H  
ATOM  18450 2HH1 ARG B1204     105.666 136.715 105.956  1.00  4.000          H  
ATOM  18451 1HH2 ARG B1204     108.580 135.726 107.744  1.00  4.000          H  
ATOM  18452 2HH2 ARG B1204     106.849 135.424 107.490  1.00  4.000          H  
ATOM  18453  N   ASP B1205     112.949 136.342 105.502  1.00  2.210          N  
ATOM  18454  CA  ASP B1205     113.549 136.377 106.848  1.00  2.360          C  
ATOM  18455  C   ASP B1205     115.035 136.020 106.966  1.00  2.020          C  
ATOM  18456  O   ASP B1205     115.430 135.137 107.731  1.00  2.460          O  
ATOM  18457  CB  ASP B1205     112.737 135.456 107.750  1.00  3.240          C  
ATOM  18458  CG  ASP B1205     111.308 135.946 107.895  1.00  3.240          C  
ATOM  18459  OD1 ASP B1205     111.086 137.126 107.779  1.00  3.240          O  
ATOM  18460  OD2 ASP B1205     110.427 135.143 108.077  1.00  3.240          O  
ATOM  18461  H   ASP B1205     112.367 135.565 105.224  1.00  2.650          H  
ATOM  18462  HA  ASP B1205     113.431 137.393 107.223  1.00  2.830          H  
ATOM  18463 1HB  ASP B1205     112.739 134.442 107.352  1.00  3.890          H  
ATOM  18464 2HB  ASP B1205     113.190 135.431 108.725  1.00  3.890          H  
ATOM  18465  N   GLY B1206     115.886 136.781 106.283  1.00  1.670          N  
ATOM  18466  CA  GLY B1206     117.342 136.550 106.314  1.00  1.550          C  
ATOM  18467  C   GLY B1206     117.937 136.689 107.712  1.00  1.470          C  
ATOM  18468  O   GLY B1206     118.840 135.928 108.100  1.00  1.370          O  
ATOM  18469  H   GLY B1206     115.476 137.514 105.692  1.00  2.000          H  
ATOM  18470 1HA  GLY B1206     117.553 135.547 105.952  1.00  1.860          H  
ATOM  18471 2HA  GLY B1206     117.833 137.235 105.625  1.00  1.860          H  
ATOM  18472  N   LYS B1207     117.350 137.606 108.490  1.00  1.560          N  
ATOM  18473  CA  LYS B1207     117.750 137.953 109.846  1.00  1.520          C  
ATOM  18474  C   LYS B1207     117.775 136.755 110.790  1.00  1.520          C  
ATOM  18475  O   LYS B1207     118.616 136.680 111.689  1.00  1.510          O  
ATOM  18476  CB  LYS B1207     116.817 139.027 110.407  1.00  2.140          C  
ATOM  18477  CG  LYS B1207     117.230 139.589 111.779  1.00  2.140          C  
ATOM  18478  CD  LYS B1207     116.308 140.750 112.199  1.00  2.140          C  
ATOM  18479  CE  LYS B1207     116.823 141.525 113.445  1.00  2.140          C  
ATOM  18480  NZ  LYS B1207     116.862 140.709 114.703  1.00  2.140          N  
ATOM  18481  H   LYS B1207     116.611 138.159 108.074  1.00  1.870          H  
ATOM  18482  HA  LYS B1207     118.748 138.374 109.804  1.00  1.820          H  
ATOM  18483 1HB  LYS B1207     116.762 139.858 109.703  1.00  2.570          H  
ATOM  18484 2HB  LYS B1207     115.813 138.613 110.505  1.00  2.570          H  
ATOM  18485 1HG  LYS B1207     117.170 138.799 112.532  1.00  2.570          H  
ATOM  18486 2HG  LYS B1207     118.266 139.937 111.740  1.00  2.570          H  
ATOM  18487 1HD  LYS B1207     116.216 141.453 111.373  1.00  2.570          H  
ATOM  18488 2HD  LYS B1207     115.320 140.353 112.424  1.00  2.570          H  
ATOM  18489 1HE  LYS B1207     117.826 141.899 113.243  1.00  2.570          H  
ATOM  18490 2HE  LYS B1207     116.158 142.371 113.608  1.00  2.570          H  
ATOM  18491 1HZ  LYS B1207     117.192 141.285 115.457  1.00  2.570          H  
ATOM  18492 2HZ  LYS B1207     115.947 140.363 114.923  1.00  2.570          H  
ATOM  18493 3HZ  LYS B1207     117.511 139.910 114.615  1.00  2.570          H  
ATOM  18494  N   LEU B1208     116.880 135.780 110.585  1.00  1.640          N  
ATOM  18495  CA  LEU B1208     116.814 134.656 111.507  1.00  1.790          C  
ATOM  18496  C   LEU B1208     118.123 133.892 111.575  1.00  1.740          C  
ATOM  18497  O   LEU B1208     118.451 133.342 112.625  1.00  1.920          O  
ATOM  18498  CB  LEU B1208     115.688 133.705 111.114  1.00  2.450          C  
ATOM  18499  CG  LEU B1208     114.240 134.208 111.300  1.00  2.450          C  
ATOM  18500  CD1 LEU B1208     113.284 133.212 110.647  1.00  2.450          C  
ATOM  18501  CD2 LEU B1208     113.909 134.331 112.793  1.00  2.450          C  
ATOM  18502  H   LEU B1208     116.239 135.797 109.786  1.00  1.970          H  
ATOM  18503  HA  LEU B1208     116.625 135.049 112.499  1.00  2.150          H  
ATOM  18504 1HB  LEU B1208     115.819 133.421 110.070  1.00  2.940          H  
ATOM  18505 2HB  LEU B1208     115.801 132.834 111.718  1.00  2.940          H  
ATOM  18506  HG  LEU B1208     114.126 135.174 110.820  1.00  2.940          H  
ATOM  18507 1HD1 LEU B1208     112.258 133.562 110.759  1.00  2.940          H  
ATOM  18508 2HD1 LEU B1208     113.515 133.123 109.587  1.00  2.940          H  
ATOM  18509 3HD1 LEU B1208     113.381 132.244 111.113  1.00  2.940          H  
ATOM  18510 1HD2 LEU B1208     112.883 134.676 112.905  1.00  2.940          H  
ATOM  18511 2HD2 LEU B1208     114.019 133.362 113.269  1.00  2.940          H  
ATOM  18512 3HD2 LEU B1208     114.568 135.041 113.278  1.00  2.940          H  
ATOM  18513  N   LEU B1209     118.871 133.834 110.469  1.00  1.620          N  
ATOM  18514  CA  LEU B1209     120.142 133.142 110.485  1.00  1.680          C  
ATOM  18515  C   LEU B1209     121.267 134.171 110.638  1.00  1.600          C  
ATOM  18516  O   LEU B1209     122.221 133.943 111.396  1.00  1.630          O  
ATOM  18517  CB  LEU B1209     120.301 132.258 109.237  1.00  2.330          C  
ATOM  18518  CG  LEU B1209     121.629 131.446 109.108  1.00  2.330          C  
ATOM  18519  CD1 LEU B1209     121.829 130.500 110.310  1.00  2.330          C  
ATOM  18520  CD2 LEU B1209     121.593 130.621 107.791  1.00  2.330          C  
ATOM  18521  H   LEU B1209     118.583 134.307 109.611  1.00  1.940          H  
ATOM  18522  HA  LEU B1209     120.154 132.494 111.357  1.00  2.020          H  
ATOM  18523 1HB  LEU B1209     119.472 131.560 109.198  1.00  2.790          H  
ATOM  18524 2HB  LEU B1209     120.239 132.907 108.363  1.00  2.790          H  
ATOM  18525  HG  LEU B1209     122.447 132.128 109.079  1.00  2.790          H  
ATOM  18526 1HD1 LEU B1209     122.768 129.965 110.176  1.00  2.790          H  
ATOM  18527 2HD1 LEU B1209     121.880 131.067 111.238  1.00  2.790          H  
ATOM  18528 3HD1 LEU B1209     121.005 129.789 110.362  1.00  2.790          H  
ATOM  18529 1HD2 LEU B1209     122.529 130.070 107.678  1.00  2.790          H  
ATOM  18530 2HD2 LEU B1209     120.759 129.919 107.816  1.00  2.790          H  
ATOM  18531 3HD2 LEU B1209     121.473 131.291 106.939  1.00  2.790          H  
ATOM  18532  N   LEU B1210     121.140 135.338 109.978  1.00  1.590          N  
ATOM  18533  CA  LEU B1210     122.193 136.349 110.057  1.00  1.570          C  
ATOM  18534  C   LEU B1210     122.561 136.710 111.477  1.00  1.560          C  
ATOM  18535  O   LEU B1210     123.739 136.836 111.781  1.00  1.520          O  
ATOM  18536  CB  LEU B1210     121.804 137.649 109.372  1.00  2.210          C  
ATOM  18537  CG  LEU B1210     122.862 138.816 109.449  1.00  2.210          C  
ATOM  18538  CD1 LEU B1210     124.189 138.439 108.726  1.00  2.210          C  
ATOM  18539  CD2 LEU B1210     122.228 140.023 108.866  1.00  2.210          C  
ATOM  18540  H   LEU B1210     120.335 135.504 109.367  1.00  1.910          H  
ATOM  18541  HA  LEU B1210     123.069 135.946 109.568  1.00  1.880          H  
ATOM  18542 1HB  LEU B1210     121.579 137.445 108.326  1.00  2.650          H  
ATOM  18543 2HB  LEU B1210     120.912 138.009 109.848  1.00  2.650          H  
ATOM  18544  HG  LEU B1210     123.111 139.025 110.489  1.00  2.650          H  
ATOM  18545 1HD1 LEU B1210     124.891 139.272 108.799  1.00  2.650          H  
ATOM  18546 2HD1 LEU B1210     124.640 137.565 109.187  1.00  2.650          H  
ATOM  18547 3HD1 LEU B1210     123.990 138.235 107.691  1.00  2.650          H  
ATOM  18548 1HD2 LEU B1210     122.914 140.866 108.909  1.00  2.650          H  
ATOM  18549 2HD2 LEU B1210     121.976 139.806 107.857  1.00  2.650          H  
ATOM  18550 3HD2 LEU B1210     121.320 140.263 109.422  1.00  2.650          H  
ATOM  18551  N   ASP B1211     121.589 136.860 112.377  1.00  1.640          N  
ATOM  18552  CA  ASP B1211     121.944 137.229 113.744  1.00  1.690          C  
ATOM  18553  C   ASP B1211     122.923 136.233 114.399  1.00  1.620          C  
ATOM  18554  O   ASP B1211     123.753 136.633 115.230  1.00  1.620          O  
ATOM  18555  CB  ASP B1211     120.694 137.341 114.630  1.00  2.350          C  
ATOM  18556  CG  ASP B1211     119.813 138.604 114.405  1.00  2.350          C  
ATOM  18557  OD1 ASP B1211     120.244 139.540 113.773  1.00  2.350          O  
ATOM  18558  OD2 ASP B1211     118.696 138.609 114.900  1.00  2.350          O  
ATOM  18559  H   ASP B1211     120.601 136.772 112.109  1.00  1.970          H  
ATOM  18560  HA  ASP B1211     122.423 138.207 113.712  1.00  2.030          H  
ATOM  18561 1HB  ASP B1211     120.063 136.463 114.449  1.00  2.820          H  
ATOM  18562 2HB  ASP B1211     120.992 137.310 115.674  1.00  2.820          H  
ATOM  18563  N   SER B1212     122.826 134.935 114.059  1.00  1.610          N  
ATOM  18564  CA  SER B1212     123.703 133.931 114.649  1.00  1.620          C  
ATOM  18565  C   SER B1212     125.100 134.090 114.073  1.00  1.530          C  
ATOM  18566  O   SER B1212     126.094 134.014 114.775  1.00  1.670          O  
ATOM  18567  CB  SER B1212     123.175 132.541 114.361  1.00  2.260          C  
ATOM  18568  OG  SER B1212     121.935 132.321 114.982  1.00  2.260          O  
ATOM  18569  H   SER B1212     122.164 134.617 113.350  1.00  1.930          H  
ATOM  18570  HA  SER B1212     123.750 134.083 115.727  1.00  1.940          H  
ATOM  18571 1HB  SER B1212     123.075 132.401 113.284  1.00  2.720          H  
ATOM  18572 2HB  SER B1212     123.893 131.818 114.715  1.00  2.720          H  
ATOM  18573  HG  SER B1212     121.727 131.389 114.834  1.00  2.720          H  
ATOM  18574  N   ILE B1213     125.156 134.348 112.776  1.00  1.390          N  
ATOM  18575  CA  ILE B1213     126.397 134.560 112.030  1.00  1.380          C  
ATOM  18576  C   ILE B1213     127.118 135.813 112.497  1.00  1.350          C  
ATOM  18577  O   ILE B1213     128.338 135.838 112.638  1.00  1.330          O  
ATOM  18578  CB  ILE B1213     126.056 134.674 110.550  1.00  1.940          C  
ATOM  18579  CG1 ILE B1213     125.570 133.316 110.081  1.00  1.940          C  
ATOM  18580  CG2 ILE B1213     127.275 135.186 109.725  1.00  1.940          C  
ATOM  18581  CD1 ILE B1213     124.898 133.372 108.841  1.00  1.940          C  
ATOM  18582  H   ILE B1213     124.257 134.358 112.278  1.00  1.670          H  
ATOM  18583  HA  ILE B1213     127.055 133.710 112.187  1.00  1.660          H  
ATOM  18584  HB  ILE B1213     125.241 135.367 110.430  1.00  2.320          H  
ATOM  18585 1HG1 ILE B1213     126.435 132.665 109.963  1.00  2.320          H  
ATOM  18586 2HG1 ILE B1213     124.891 132.876 110.807  1.00  2.320          H  
ATOM  18587 1HG2 ILE B1213     127.018 135.274 108.677  1.00  2.320          H  
ATOM  18588 2HG2 ILE B1213     127.587 136.166 110.076  1.00  2.320          H  
ATOM  18589 3HG2 ILE B1213     128.099 134.493 109.831  1.00  2.320          H  
ATOM  18590 1HD1 ILE B1213     124.606 132.371 108.546  1.00  2.320          H  
ATOM  18591 2HD1 ILE B1213     124.019 133.988 108.940  1.00  2.320          H  
ATOM  18592 3HD1 ILE B1213     125.517 133.784 108.103  1.00  2.320          H  
ATOM  18593  N   LEU B1214     126.335 136.867 112.662  1.00  1.390          N  
ATOM  18594  CA  LEU B1214     126.751 138.190 113.064  1.00  1.450          C  
ATOM  18595  C   LEU B1214     127.544 138.115 114.364  1.00  1.450          C  
ATOM  18596  O   LEU B1214     128.597 138.741 114.492  1.00  1.480          O  
ATOM  18597  CB  LEU B1214     125.479 139.064 113.165  1.00  2.010          C  
ATOM  18598  CG  LEU B1214     125.569 140.596 113.386  1.00  2.010          C  
ATOM  18599  CD1 LEU B1214     124.305 141.214 112.780  1.00  2.010          C  
ATOM  18600  CD2 LEU B1214     125.684 140.933 114.864  1.00  2.010          C  
ATOM  18601  H   LEU B1214     125.347 136.728 112.486  1.00  1.670          H  
ATOM  18602  HA  LEU B1214     127.395 138.587 112.295  1.00  1.740          H  
ATOM  18603 1HB  LEU B1214     124.921 138.926 112.249  1.00  2.410          H  
ATOM  18604 2HB  LEU B1214     124.874 138.665 113.974  1.00  2.410          H  
ATOM  18605  HG  LEU B1214     126.406 141.002 112.870  1.00  2.410          H  
ATOM  18606 1HD1 LEU B1214     124.337 142.298 112.901  1.00  2.410          H  
ATOM  18607 2HD1 LEU B1214     124.254 140.973 111.717  1.00  2.410          H  
ATOM  18608 3HD1 LEU B1214     123.417 140.818 113.282  1.00  2.410          H  
ATOM  18609 1HD2 LEU B1214     125.727 142.018 114.980  1.00  2.410          H  
ATOM  18610 2HD2 LEU B1214     124.817 140.541 115.401  1.00  2.410          H  
ATOM  18611 3HD2 LEU B1214     126.585 140.509 115.280  1.00  2.410          H  
ATOM  18612  N   ASP B1215     127.061 137.370 115.365  1.00  1.510          N  
ATOM  18613  CA  ASP B1215     127.865 137.257 116.583  1.00  1.600          C  
ATOM  18614  C   ASP B1215     127.996 135.797 117.063  1.00  1.530          C  
ATOM  18615  O   ASP B1215     127.128 135.280 117.778  1.00  1.620          O  
ATOM  18616  CB  ASP B1215     127.260 138.157 117.682  1.00  2.200          C  
ATOM  18617  CG  ASP B1215     128.090 138.232 118.972  1.00  2.200          C  
ATOM  18618  OD1 ASP B1215     128.999 137.454 119.106  1.00  2.200          O  
ATOM  18619  OD2 ASP B1215     127.823 139.080 119.797  1.00  2.200          O  
ATOM  18620  H   ASP B1215     126.145 136.914 115.290  1.00  1.810          H  
ATOM  18621  HA  ASP B1215     128.870 137.604 116.366  1.00  1.920          H  
ATOM  18622 1HB  ASP B1215     127.140 139.164 117.289  1.00  2.640          H  
ATOM  18623 2HB  ASP B1215     126.264 137.785 117.929  1.00  2.640          H  
ATOM  18624  N   GLN B1216     129.100 135.139 116.650  1.00  1.630          N  
ATOM  18625  CA  GLN B1216     129.355 133.726 116.973  1.00  1.630          C  
ATOM  18626  C   GLN B1216     130.828 133.410 117.208  1.00  1.730          C  
ATOM  18627  O   GLN B1216     131.637 133.507 116.286  1.00  2.030          O  
ATOM  18628  CB  GLN B1216     128.878 132.819 115.819  1.00  2.280          C  
ATOM  18629  CG  GLN B1216     129.136 131.304 115.970  1.00  2.280          C  
ATOM  18630  CD  GLN B1216     128.254 130.661 117.017  1.00  2.280          C  
ATOM  18631  OE1 GLN B1216     127.031 130.697 116.897  1.00  2.280          O  
ATOM  18632  NE2 GLN B1216     128.854 130.078 118.056  1.00  2.280          N  
ATOM  18633  H   GLN B1216     129.769 135.653 116.065  1.00  1.960          H  
ATOM  18634  HA  GLN B1216     128.806 133.481 117.879  1.00  1.960          H  
ATOM  18635 1HB  GLN B1216     127.826 132.902 115.753  1.00  2.740          H  
ATOM  18636 2HB  GLN B1216     129.293 133.163 114.872  1.00  2.740          H  
ATOM  18637 1HG  GLN B1216     128.918 130.824 115.014  1.00  2.740          H  
ATOM  18638 2HG  GLN B1216     130.175 131.118 116.238  1.00  2.740          H  
ATOM  18639 1HE2 GLN B1216     128.305 129.638 118.769  1.00  2.740          H  
ATOM  18640 2HE2 GLN B1216     129.883 130.078 118.144  1.00  2.740          H  
ATOM  18641  N   GLN B1217     131.160 132.896 118.393  1.00  1.680          N  
ATOM  18642  CA  GLN B1217     132.540 132.498 118.649  1.00  1.760          C  
ATOM  18643  C   GLN B1217     132.682 131.015 118.316  1.00  1.840          C  
ATOM  18644  O   GLN B1217     131.713 130.253 118.424  1.00  2.050          O  
ATOM  18645  CB  GLN B1217     132.963 132.807 120.088  1.00  2.430          C  
ATOM  18646  CG  GLN B1217     132.961 134.313 120.424  1.00  2.430          C  
ATOM  18647  CD  GLN B1217     133.555 134.620 121.797  1.00  2.430          C  
ATOM  18648  OE1 GLN B1217     133.543 133.758 122.682  1.00  2.430          O  
ATOM  18649  NE2 GLN B1217     134.079 135.838 121.980  1.00  2.430          N  
ATOM  18650  H   GLN B1217     130.456 132.816 119.116  1.00  2.020          H  
ATOM  18651  HA  GLN B1217     133.194 133.044 117.986  1.00  2.110          H  
ATOM  18652 1HB  GLN B1217     132.293 132.300 120.782  1.00  2.920          H  
ATOM  18653 2HB  GLN B1217     133.968 132.422 120.261  1.00  2.920          H  
ATOM  18654 1HG  GLN B1217     133.525 134.846 119.678  1.00  2.920          H  
ATOM  18655 2HG  GLN B1217     131.932 134.670 120.415  1.00  2.920          H  
ATOM  18656 1HE2 GLN B1217     134.483 136.083 122.862  1.00  2.920          H  
ATOM  18657 2HE2 GLN B1217     134.061 136.536 121.228  1.00  2.920          H  
ATOM  18658  N   PHE B1218     133.874 130.587 117.904  1.00  1.920          N  
ATOM  18659  CA  PHE B1218     134.068 129.186 117.558  1.00  2.120          C  
ATOM  18660  C   PHE B1218     135.521 128.714 117.605  1.00  2.400          C  
ATOM  18661  O   PHE B1218     136.443 129.529 117.626  1.00  2.400          O  
ATOM  18662  CB  PHE B1218     133.480 128.948 116.163  1.00  2.890          C  
ATOM  18663  CG  PHE B1218     134.048 129.867 115.097  1.00  2.890          C  
ATOM  18664  CD1 PHE B1218     135.174 129.540 114.373  1.00  2.890          C  
ATOM  18665  CD2 PHE B1218     133.419 131.071 114.818  1.00  2.890          C  
ATOM  18666  CE1 PHE B1218     135.652 130.380 113.401  1.00  2.890          C  
ATOM  18667  CE2 PHE B1218     133.896 131.913 113.865  1.00  2.890          C  
ATOM  18668  CZ  PHE B1218     135.020 131.569 113.143  1.00  2.890          C  
ATOM  18669  H   PHE B1218     134.653 131.225 117.821  1.00  2.300          H  
ATOM  18670  HA  PHE B1218     133.501 128.586 118.271  1.00  2.540          H  
ATOM  18671 1HB  PHE B1218     133.644 127.921 115.855  1.00  3.470          H  
ATOM  18672 2HB  PHE B1218     132.398 129.088 116.193  1.00  3.470          H  
ATOM  18673  HD1 PHE B1218     135.684 128.600 114.576  1.00  3.470          H  
ATOM  18674  HD2 PHE B1218     132.524 131.346 115.376  1.00  3.470          H  
ATOM  18675  HE1 PHE B1218     136.540 130.096 112.837  1.00  3.470          H  
ATOM  18676  HE2 PHE B1218     133.375 132.846 113.680  1.00  3.470          H  
ATOM  18677  HZ  PHE B1218     135.409 132.236 112.372  1.00  3.470          H  
ATOM  18678  N   THR B1219     135.669 127.382 117.693  1.00  2.770          N  
ATOM  18679  CA  THR B1219     136.892 126.551 117.613  1.00  3.240          C  
ATOM  18680  C   THR B1219     138.174 127.103 118.235  1.00  3.210          C  
ATOM  18681  O   THR B1219     139.262 126.780 117.743  1.00  3.590          O  
ATOM  18682  CB  THR B1219     137.258 126.193 116.171  1.00  4.350          C  
ATOM  18683  OG1 THR B1219     137.674 127.378 115.494  1.00  4.350          O  
ATOM  18684  CG2 THR B1219     136.059 125.602 115.451  1.00  4.350          C  
ATOM  18685  H   THR B1219     134.804 126.866 117.742  1.00  3.320          H  
ATOM  18686  HA  THR B1219     136.669 125.617 118.145  1.00  3.890          H  
ATOM  18687  HB  THR B1219     138.072 125.469 116.162  1.00  5.220          H  
ATOM  18688  HG1 THR B1219     138.584 127.578 115.783  1.00  5.220          H  
ATOM  18689 1HG2 THR B1219     136.339 125.355 114.439  1.00  5.220          H  
ATOM  18690 2HG2 THR B1219     135.742 124.698 115.965  1.00  5.220          H  
ATOM  18691 3HG2 THR B1219     135.245 126.307 115.432  1.00  5.220          H  
ATOM  18692  N   GLY B1220     138.090 127.929 119.265  1.00  3.000          N  
ATOM  18693  CA  GLY B1220     139.295 128.457 119.891  1.00  3.190          C  
ATOM  18694  C   GLY B1220     139.967 129.544 119.046  1.00  3.030          C  
ATOM  18695  O   GLY B1220     141.135 129.872 119.268  1.00  3.340          O  
ATOM  18696  H   GLY B1220     137.180 128.183 119.622  1.00  3.600          H  
ATOM  18697 1HA  GLY B1220     139.038 128.868 120.868  1.00  3.830          H  
ATOM  18698 2HA  GLY B1220     139.998 127.644 120.064  1.00  3.830          H  
ATOM  18699  N   LEU B1221     139.249 130.084 118.067  1.00  2.640          N  
ATOM  18700  CA  LEU B1221     139.807 131.086 117.177  1.00  2.550          C  
ATOM  18701  C   LEU B1221     139.888 132.460 117.807  1.00  2.300          C  
ATOM  18702  O   LEU B1221     138.909 132.967 118.357  1.00  2.100          O  
ATOM  18703  CB  LEU B1221     138.940 131.214 115.901  1.00  3.610          C  
ATOM  18704  CG  LEU B1221     139.404 132.275 114.832  1.00  3.610          C  
ATOM  18705  CD1 LEU B1221     140.712 131.863 114.206  1.00  3.610          C  
ATOM  18706  CD2 LEU B1221     138.363 132.426 113.797  1.00  3.610          C  
ATOM  18707  H   LEU B1221     138.281 129.777 117.926  1.00  3.170          H  
ATOM  18708  HA  LEU B1221     140.811 130.770 116.909  1.00  3.060          H  
ATOM  18709 1HB  LEU B1221     138.901 130.239 115.415  1.00  4.330          H  
ATOM  18710 2HB  LEU B1221     137.922 131.473 116.208  1.00  4.330          H  
ATOM  18711  HG  LEU B1221     139.536 133.232 115.310  1.00  4.330          H  
ATOM  18712 1HD1 LEU B1221     141.007 132.621 113.479  1.00  4.330          H  
ATOM  18713 2HD1 LEU B1221     141.486 131.783 114.957  1.00  4.330          H  
ATOM  18714 3HD1 LEU B1221     140.589 130.904 113.705  1.00  4.330          H  
ATOM  18715 1HD2 LEU B1221     138.667 133.183 113.072  1.00  4.330          H  
ATOM  18716 2HD2 LEU B1221     138.226 131.486 113.306  1.00  4.330          H  
ATOM  18717 3HD2 LEU B1221     137.455 132.728 114.271  1.00  4.330          H  
ATOM  18718  N   THR B1222     141.041 133.099 117.663  1.00  2.630          N  
ATOM  18719  CA  THR B1222     141.165 134.479 118.081  1.00  2.810          C  
ATOM  18720  C   THR B1222     140.765 135.249 116.838  1.00  2.700          C  
ATOM  18721  O   THR B1222     141.363 135.065 115.780  1.00  2.850          O  
ATOM  18722  CB  THR B1222     142.589 134.851 118.537  1.00  3.860          C  
ATOM  18723  OG1 THR B1222     142.968 134.040 119.658  1.00  3.860          O  
ATOM  18724  CG2 THR B1222     142.618 136.307 118.974  1.00  3.860          C  
ATOM  18725  H   THR B1222     141.825 132.627 117.240  1.00  3.160          H  
ATOM  18726  HA  THR B1222     140.459 134.695 118.882  1.00  3.370          H  
ATOM  18727  HB  THR B1222     143.292 134.698 117.717  1.00  4.630          H  
ATOM  18728  HG1 THR B1222     143.055 133.126 119.375  1.00  4.630          H  
ATOM  18729 1HG2 THR B1222     143.623 136.569 119.300  1.00  4.630          H  
ATOM  18730 2HG2 THR B1222     142.330 136.947 118.148  1.00  4.630          H  
ATOM  18731 3HG2 THR B1222     141.923 136.450 119.797  1.00  4.630          H  
ATOM  18732  N   GLY B1223     139.781 136.115 116.963  1.00  3.030          N  
ATOM  18733  CA  GLY B1223     139.248 136.826 115.811  1.00  3.320          C  
ATOM  18734  C   GLY B1223     138.031 136.153 115.139  1.00  3.270          C  
ATOM  18735  O   GLY B1223     137.996 136.054 113.910  1.00  3.420          O  
ATOM  18736  H   GLY B1223     139.382 136.261 117.878  1.00  3.640          H  
ATOM  18737 1HA  GLY B1223     138.961 137.820 116.121  1.00  3.980          H  
ATOM  18738 2HA  GLY B1223     140.037 136.944 115.073  1.00  3.980          H  
ATOM  18739  N   PRO B1224     137.027 135.676 115.908  1.00  3.630          N  
ATOM  18740  CA  PRO B1224     135.797 135.071 115.439  1.00  3.500          C  
ATOM  18741  C   PRO B1224     134.915 136.145 114.865  1.00  2.850          C  
ATOM  18742  O   PRO B1224     135.079 137.329 115.186  1.00  3.420          O  
ATOM  18743  CB  PRO B1224     135.176 134.525 116.705  1.00  5.250          C  
ATOM  18744  CG  PRO B1224     135.672 135.465 117.782  1.00  5.250          C  
ATOM  18745  CD  PRO B1224     137.062 135.815 117.379  1.00  5.250          C  
ATOM  18746  HA  PRO B1224     135.999 134.287 114.700  1.00  4.200          H  
ATOM  18747 1HB  PRO B1224     134.079 134.536 116.594  1.00  6.300          H  
ATOM  18748 2HB  PRO B1224     135.489 133.478 116.852  1.00  6.300          H  
ATOM  18749 1HG  PRO B1224     135.020 136.351 117.848  1.00  6.300          H  
ATOM  18750 2HG  PRO B1224     135.640 134.974 118.762  1.00  6.300          H  
ATOM  18751 1HD  PRO B1224     137.290 136.851 117.684  1.00  6.300          H  
ATOM  18752 2HD  PRO B1224     137.703 135.059 117.847  1.00  6.300          H  
ATOM  18753  N   VAL B1225     133.942 135.766 114.072  1.00  2.120          N  
ATOM  18754  CA  VAL B1225     133.068 136.811 113.622  1.00  1.840          C  
ATOM  18755  C   VAL B1225     132.102 137.314 114.656  1.00  1.590          C  
ATOM  18756  O   VAL B1225     131.093 136.686 114.988  1.00  1.810          O  
ATOM  18757  CB  VAL B1225     132.308 136.372 112.361  1.00  2.690          C  
ATOM  18758  CG1 VAL B1225     131.254 137.412 111.922  1.00  2.690          C  
ATOM  18759  CG2 VAL B1225     133.320 136.254 111.271  1.00  2.690          C  
ATOM  18760  H   VAL B1225     133.813 134.800 113.814  1.00  2.540          H  
ATOM  18761  HA  VAL B1225     133.700 137.647 113.334  1.00  2.210          H  
ATOM  18762  HB  VAL B1225     131.798 135.423 112.534  1.00  3.230          H  
ATOM  18763 1HG1 VAL B1225     130.766 137.066 111.017  1.00  3.230          H  
ATOM  18764 2HG1 VAL B1225     130.493 137.527 112.699  1.00  3.230          H  
ATOM  18765 3HG1 VAL B1225     131.706 138.352 111.737  1.00  3.230          H  
ATOM  18766 1HG2 VAL B1225     132.826 135.984 110.380  1.00  3.230          H  
ATOM  18767 2HG2 VAL B1225     133.804 137.199 111.121  1.00  3.230          H  
ATOM  18768 3HG2 VAL B1225     134.070 135.511 111.531  1.00  3.230          H  
ATOM  18769  N   GLN B1226     132.416 138.531 115.057  1.00  1.650          N  
ATOM  18770  CA  GLN B1226     131.651 139.389 115.929  1.00  1.710          C  
ATOM  18771  C   GLN B1226     131.609 140.688 115.116  1.00  1.440          C  
ATOM  18772  O   GLN B1226     132.505 141.539 115.190  1.00  1.550          O  
ATOM  18773  CB  GLN B1226     132.252 139.438 117.339  1.00  2.370          C  
ATOM  18774  CG  GLN B1226     132.169 138.017 117.990  1.00  2.370          C  
ATOM  18775  CD  GLN B1226     132.542 137.884 119.464  1.00  2.370          C  
ATOM  18776  OE1 GLN B1226     133.722 137.832 119.857  1.00  2.370          O  
ATOM  18777  NE2 GLN B1226     131.510 137.823 120.303  1.00  2.370          N  
ATOM  18778  H   GLN B1226     133.339 138.833 114.751  1.00  1.980          H  
ATOM  18779  HA  GLN B1226     130.633 139.023 116.012  1.00  2.050          H  
ATOM  18780 1HB  GLN B1226     133.294 139.753 117.301  1.00  2.840          H  
ATOM  18781 2HB  GLN B1226     131.698 140.146 117.958  1.00  2.840          H  
ATOM  18782 1HG  GLN B1226     131.147 137.656 117.872  1.00  2.840          H  
ATOM  18783 2HG  GLN B1226     132.838 137.364 117.437  1.00  2.840          H  
ATOM  18784 1HE2 GLN B1226     131.638 137.744 121.289  1.00  2.840          H  
ATOM  18785 2HE2 GLN B1226     130.545 137.845 119.938  1.00  2.840          H  
ATOM  18786  N   LEU B1227     130.604 140.695 114.252  1.00  1.450          N  
ATOM  18787  CA  LEU B1227     130.341 141.606 113.158  1.00  1.370          C  
ATOM  18788  C   LEU B1227     129.645 142.889 113.585  1.00  1.470          C  
ATOM  18789  O   LEU B1227     128.769 142.871 114.452  1.00  1.770          O  
ATOM  18790  CB  LEU B1227     129.433 140.803 112.212  1.00  1.950          C  
ATOM  18791  CG  LEU B1227     129.127 141.253 110.805  1.00  1.950          C  
ATOM  18792  CD1 LEU B1227     130.385 141.142 110.004  1.00  1.950          C  
ATOM  18793  CD2 LEU B1227     128.048 140.352 110.213  1.00  1.950          C  
ATOM  18794  H   LEU B1227     129.927 139.936 114.346  1.00  1.740          H  
ATOM  18795  HA  LEU B1227     131.289 141.853 112.692  1.00  1.640          H  
ATOM  18796 1HB  LEU B1227     129.831 139.810 112.146  1.00  2.340          H  
ATOM  18797 2HB  LEU B1227     128.504 140.722 112.715  1.00  2.340          H  
ATOM  18798  HG  LEU B1227     128.773 142.284 110.792  1.00  2.340          H  
ATOM  18799 1HD1 LEU B1227     130.202 141.403 108.974  1.00  2.340          H  
ATOM  18800 2HD1 LEU B1227     131.138 141.787 110.405  1.00  2.340          H  
ATOM  18801 3HD1 LEU B1227     130.715 140.142 110.061  1.00  2.340          H  
ATOM  18802 1HD2 LEU B1227     127.844 140.661 109.188  1.00  2.340          H  
ATOM  18803 2HD2 LEU B1227     128.398 139.320 110.223  1.00  2.340          H  
ATOM  18804 3HD2 LEU B1227     127.139 140.430 110.789  1.00  2.340          H  
ATOM  18805  N   ASP B1228     130.043 144.019 112.991  1.00  1.590          N  
ATOM  18806  CA  ASP B1228     129.348 145.273 113.279  1.00  1.880          C  
ATOM  18807  C   ASP B1228     128.231 145.524 112.246  1.00  1.430          C  
ATOM  18808  O   ASP B1228     127.985 144.721 111.340  1.00  1.490          O  
ATOM  18809  CB  ASP B1228     130.303 146.491 113.353  1.00  2.520          C  
ATOM  18810  CG  ASP B1228     130.915 146.929 112.028  1.00  2.520          C  
ATOM  18811  OD1 ASP B1228     130.487 146.415 111.009  1.00  2.520          O  
ATOM  18812  OD2 ASP B1228     131.762 147.789 112.024  1.00  2.520          O  
ATOM  18813  H   ASP B1228     130.811 143.982 112.313  1.00  1.910          H  
ATOM  18814  HA  ASP B1228     128.876 145.185 114.255  1.00  2.260          H  
ATOM  18815 1HB  ASP B1228     129.773 147.342 113.790  1.00  3.020          H  
ATOM  18816 2HB  ASP B1228     131.114 146.252 114.032  1.00  3.020          H  
ATOM  18817  N   GLU B1229     127.575 146.677 112.340  1.00  1.400          N  
ATOM  18818  CA  GLU B1229     126.460 146.999 111.451  1.00  1.490          C  
ATOM  18819  C   GLU B1229     126.857 147.366 110.009  1.00  1.380          C  
ATOM  18820  O   GLU B1229     125.981 147.624 109.181  1.00  1.820          O  
ATOM  18821  CB  GLU B1229     125.581 148.098 112.073  1.00  2.050          C  
ATOM  18822  CG  GLU B1229     126.199 149.490 112.176  1.00  2.050          C  
ATOM  18823  CD  GLU B1229     127.042 149.690 113.411  1.00  2.050          C  
ATOM  18824  OE1 GLU B1229     127.389 148.705 114.041  1.00  2.050          O  
ATOM  18825  OE2 GLU B1229     127.344 150.813 113.722  1.00  2.050          O  
ATOM  18826  H   GLU B1229     127.798 147.340 113.084  1.00  1.680          H  
ATOM  18827  HA  GLU B1229     125.836 146.105 111.385  1.00  1.790          H  
ATOM  18828 1HB  GLU B1229     124.668 148.199 111.485  1.00  2.460          H  
ATOM  18829 2HB  GLU B1229     125.283 147.796 113.076  1.00  2.460          H  
ATOM  18830 1HG  GLU B1229     126.787 149.684 111.310  1.00  2.460          H  
ATOM  18831 2HG  GLU B1229     125.393 150.218 112.187  1.00  2.460          H  
ATOM  18832  N   ARG B1230     128.164 147.459 109.713  1.00  1.250          N  
ATOM  18833  CA  ARG B1230     128.638 147.819 108.382  1.00  1.490          C  
ATOM  18834  C   ARG B1230     129.377 146.610 107.785  1.00  1.270          C  
ATOM  18835  O   ARG B1230     130.008 146.711 106.725  1.00  1.750          O  
ATOM  18836  CB  ARG B1230     129.558 149.039 108.476  1.00  1.990          C  
ATOM  18837  CG  ARG B1230     128.856 150.260 109.087  1.00  1.990          C  
ATOM  18838  CD  ARG B1230     129.708 151.465 109.287  1.00  1.990          C  
ATOM  18839  NE  ARG B1230     129.984 152.232 108.072  1.00  1.990          N  
ATOM  18840  CZ  ARG B1230     130.862 153.270 108.020  1.00  1.990          C  
ATOM  18841  NH1 ARG B1230     131.560 153.617 109.074  1.00  1.990          N  
ATOM  18842  NH2 ARG B1230     131.039 153.976 106.917  1.00  1.990          N  
ATOM  18843  H   ARG B1230     128.880 147.216 110.410  1.00  1.500          H  
ATOM  18844  HA  ARG B1230     127.785 148.060 107.750  1.00  1.790          H  
ATOM  18845 1HB  ARG B1230     130.414 148.794 109.112  1.00  2.390          H  
ATOM  18846 2HB  ARG B1230     129.938 149.305 107.489  1.00  2.390          H  
ATOM  18847 1HG  ARG B1230     127.996 150.536 108.477  1.00  2.390          H  
ATOM  18848 2HG  ARG B1230     128.524 149.982 110.066  1.00  2.390          H  
ATOM  18849 1HD  ARG B1230     129.217 152.123 110.001  1.00  2.390          H  
ATOM  18850 2HD  ARG B1230     130.661 151.130 109.700  1.00  2.390          H  
ATOM  18851  HE  ARG B1230     129.465 152.003 107.230  1.00  2.390          H  
ATOM  18852 1HH1 ARG B1230     131.460 153.122 109.955  1.00  2.390          H  
ATOM  18853 2HH1 ARG B1230     132.217 154.408 108.952  1.00  2.390          H  
ATOM  18854 1HH2 ARG B1230     130.513 153.772 106.055  1.00  2.390          H  
ATOM  18855 2HH2 ARG B1230     131.720 154.761 106.936  1.00  2.390          H  
ATOM  18856  N   ASN B1231     129.203 145.465 108.464  1.00  1.120          N  
ATOM  18857  CA  ASN B1231     129.775 144.139 108.233  1.00  1.330          C  
ATOM  18858  C   ASN B1231     131.295 143.962 108.371  1.00  1.090          C  
ATOM  18859  O   ASN B1231     131.879 143.066 107.738  1.00  1.170          O  
ATOM  18860  CB  ASN B1231     129.352 143.577 106.898  1.00  1.780          C  
ATOM  18861  CG  ASN B1231     127.899 143.300 106.804  1.00  1.780          C  
ATOM  18862  OD1 ASN B1231     127.249 142.799 107.735  1.00  1.780          O  
ATOM  18863  ND2 ASN B1231     127.376 143.605 105.669  1.00  1.780          N  
ATOM  18864  H   ASN B1231     128.635 145.506 109.315  1.00  1.340          H  
ATOM  18865  HA  ASN B1231     129.327 143.511 108.988  1.00  1.600          H  
ATOM  18866 1HB  ASN B1231     129.645 144.242 106.090  1.00  2.130          H  
ATOM  18867 2HB  ASN B1231     129.872 142.639 106.737  1.00  2.130          H  
ATOM  18868 1HD2 ASN B1231     126.403 143.436 105.473  1.00  2.130          H  
ATOM  18869 2HD2 ASN B1231     127.951 143.987 104.950  1.00  2.130          H  
ATOM  18870  N   ASP B1232     131.949 144.753 109.227  1.00  1.240          N  
ATOM  18871  CA  ASP B1232     133.372 144.536 109.479  1.00  1.210          C  
ATOM  18872  C   ASP B1232     133.507 143.745 110.760  1.00  0.980          C  
ATOM  18873  O   ASP B1232     132.508 143.505 111.449  1.00  1.340          O  
ATOM  18874  CB  ASP B1232     134.110 145.857 109.584  1.00  1.710          C  
ATOM  18875  CG  ASP B1232     134.172 146.552 108.260  1.00  1.710          C  
ATOM  18876  OD1 ASP B1232     134.320 145.872 107.295  1.00  1.710          O  
ATOM  18877  OD2 ASP B1232     134.039 147.746 108.202  1.00  1.710          O  
ATOM  18878  H   ASP B1232     131.460 145.489 109.763  1.00  1.490          H  
ATOM  18879  HA  ASP B1232     133.805 143.952 108.667  1.00  1.450          H  
ATOM  18880 1HB  ASP B1232     133.593 146.493 110.313  1.00  2.050          H  
ATOM  18881 2HB  ASP B1232     135.128 145.689 109.943  1.00  2.050          H  
ATOM  18882  N   LEU B1233     134.730 143.396 111.165  1.00  1.130          N  
ATOM  18883  CA  LEU B1233     134.838 142.622 112.389  1.00  1.180          C  
ATOM  18884  C   LEU B1233     135.452 143.410 113.517  1.00  1.110          C  
ATOM  18885  O   LEU B1233     136.453 144.106 113.336  1.00  1.230          O  
ATOM  18886  CB  LEU B1233     135.649 141.362 112.123  1.00  1.630          C  
ATOM  18887  CG  LEU B1233     135.143 140.449 110.974  1.00  1.630          C  
ATOM  18888  CD1 LEU B1233     136.044 139.224 110.894  1.00  1.630          C  
ATOM  18889  CD2 LEU B1233     133.703 140.079 111.178  1.00  1.630          C  
ATOM  18890  H   LEU B1233     135.578 143.606 110.621  1.00  1.360          H  
ATOM  18891  HA  LEU B1233     133.842 142.343 112.728  1.00  1.420          H  
ATOM  18892 1HB  LEU B1233     136.644 141.689 111.847  1.00  1.960          H  
ATOM  18893 2HB  LEU B1233     135.715 140.773 113.038  1.00  1.960          H  
ATOM  18894  HG  LEU B1233     135.230 140.981 110.025  1.00  1.960          H  
ATOM  18895 1HD1 LEU B1233     135.716 138.588 110.080  1.00  1.960          H  
ATOM  18896 2HD1 LEU B1233     137.069 139.535 110.719  1.00  1.960          H  
ATOM  18897 3HD1 LEU B1233     135.995 138.664 111.831  1.00  1.960          H  
ATOM  18898 1HD2 LEU B1233     133.376 139.446 110.355  1.00  1.960          H  
ATOM  18899 2HD2 LEU B1233     133.601 139.558 112.111  1.00  1.960          H  
ATOM  18900 3HD2 LEU B1233     133.091 140.952 111.196  1.00  1.960          H  
ATOM  18901  N   MET B1234     134.860 143.268 114.697  1.00  1.100          N  
ATOM  18902  CA  MET B1234     135.314 143.954 115.892  1.00  1.140          C  
ATOM  18903  C   MET B1234     136.334 143.154 116.696  1.00  1.180          C  
ATOM  18904  O   MET B1234     137.174 143.725 117.383  1.00  1.210          O  
ATOM  18905  CB  MET B1234     134.088 144.236 116.738  1.00  1.580          C  
ATOM  18906  CG  MET B1234     133.139 145.241 116.109  1.00  1.580          C  
ATOM  18907  SD  MET B1234     131.760 145.681 117.173  1.00  1.580          S  
ATOM  18908  CE  MET B1234     130.738 144.205 116.990  1.00  1.580          C  
ATOM  18909  H   MET B1234     134.022 142.678 114.762  1.00  1.320          H  
ATOM  18910  HA  MET B1234     135.782 144.893 115.593  1.00  1.370          H  
ATOM  18911 1HB  MET B1234     133.555 143.305 116.908  1.00  1.900          H  
ATOM  18912 2HB  MET B1234     134.397 144.620 117.708  1.00  1.900          H  
ATOM  18913 1HG  MET B1234     133.688 146.148 115.859  1.00  1.900          H  
ATOM  18914 2HG  MET B1234     132.742 144.820 115.181  1.00  1.900          H  
ATOM  18915 1HE  MET B1234     129.826 144.314 117.573  1.00  1.900          H  
ATOM  18916 2HE  MET B1234     130.484 144.076 115.954  1.00  1.900          H  
ATOM  18917 3HE  MET B1234     131.277 143.329 117.335  1.00  1.900          H  
ATOM  18918  N   GLY B1235     136.240 141.822 116.631  1.00  1.380          N  
ATOM  18919  CA  GLY B1235     137.106 140.949 117.428  1.00  1.560          C  
ATOM  18920  C   GLY B1235     138.404 140.510 116.743  1.00  1.500          C  
ATOM  18921  O   GLY B1235     139.202 139.790 117.344  1.00  2.020          O  
ATOM  18922  H   GLY B1235     135.534 141.405 116.042  1.00  1.660          H  
ATOM  18923 1HA  GLY B1235     137.354 141.457 118.361  1.00  1.870          H  
ATOM  18924 2HA  GLY B1235     136.536 140.063 117.706  1.00  1.870          H  
ATOM  18925  N   SER B1236     138.612 140.930 115.495  1.00  1.200          N  
ATOM  18926  CA  SER B1236     139.784 140.539 114.704  1.00  1.360          C  
ATOM  18927  C   SER B1236     141.105 140.988 115.291  1.00  1.290          C  
ATOM  18928  O   SER B1236     141.218 142.086 115.838  1.00  1.570          O  
ATOM  18929  CB  SER B1236     139.664 141.055 113.291  1.00  1.840          C  
ATOM  18930  OG  SER B1236     138.663 140.389 112.602  1.00  1.840          O  
ATOM  18931  H   SER B1236     137.922 141.538 115.077  1.00  1.440          H  
ATOM  18932  HA  SER B1236     139.803 139.454 114.647  1.00  1.630          H  
ATOM  18933 1HB  SER B1236     139.420 142.115 113.326  1.00  2.210          H  
ATOM  18934 2HB  SER B1236     140.607 140.958 112.775  1.00  2.210          H  
ATOM  18935  HG  SER B1236     138.564 140.863 111.770  1.00  2.210          H  
ATOM  18936  N   SER B1237     142.126 140.146 115.129  1.00  1.270          N  
ATOM  18937  CA  SER B1237     143.466 140.469 115.585  1.00  1.350          C  
ATOM  18938  C   SER B1237     144.141 141.389 114.591  1.00  1.180          C  
ATOM  18939  O   SER B1237     144.164 141.106 113.388  1.00  1.250          O  
ATOM  18940  CB  SER B1237     144.285 139.211 115.757  1.00  1.860          C  
ATOM  18941  OG  SER B1237     143.776 138.411 116.779  1.00  1.860          O  
ATOM  18942  H   SER B1237     141.971 139.254 114.682  1.00  1.520          H  
ATOM  18943  HA  SER B1237     143.396 140.982 116.547  1.00  1.620          H  
ATOM  18944 1HB  SER B1237     144.280 138.652 114.827  1.00  2.230          H  
ATOM  18945 2HB  SER B1237     145.313 139.483 115.978  1.00  2.230          H  
ATOM  18946  HG  SER B1237     144.269 137.586 116.756  1.00  2.230          H  
ATOM  18947  N   PHE B1238     144.676 142.481 115.107  1.00  1.130          N  
ATOM  18948  CA  PHE B1238     145.329 143.521 114.326  1.00  1.130          C  
ATOM  18949  C   PHE B1238     146.828 143.610 114.632  1.00  1.070          C  
ATOM  18950  O   PHE B1238     147.221 143.551 115.805  1.00  1.150          O  
ATOM  18951  CB  PHE B1238     144.665 144.838 114.693  1.00  1.580          C  
ATOM  18952  CG  PHE B1238     145.212 146.006 114.049  1.00  1.580          C  
ATOM  18953  CD1 PHE B1238     144.672 146.524 112.897  1.00  1.580          C  
ATOM  18954  CD2 PHE B1238     146.305 146.585 114.581  1.00  1.580          C  
ATOM  18955  CE1 PHE B1238     145.229 147.609 112.324  1.00  1.580          C  
ATOM  18956  CE2 PHE B1238     146.853 147.632 114.022  1.00  1.580          C  
ATOM  18957  CZ  PHE B1238     146.332 148.152 112.910  1.00  1.580          C  
ATOM  18958  H   PHE B1238     144.608 142.616 116.111  1.00  1.360          H  
ATOM  18959  HA  PHE B1238     145.190 143.313 113.263  1.00  1.360          H  
ATOM  18960 1HB  PHE B1238     143.618 144.791 114.469  1.00  1.900          H  
ATOM  18961 2HB  PHE B1238     144.751 144.960 115.755  1.00  1.900          H  
ATOM  18962  HD1 PHE B1238     143.807 146.068 112.458  1.00  1.900          H  
ATOM  18963  HD2 PHE B1238     146.733 146.165 115.474  1.00  1.900          H  
ATOM  18964  HE1 PHE B1238     144.808 148.029 111.417  1.00  1.900          H  
ATOM  18965  HE2 PHE B1238     147.715 148.076 114.460  1.00  1.900          H  
ATOM  18966  HZ  PHE B1238     146.800 148.996 112.513  1.00  1.900          H  
ATOM  18967  N   ASP B1239     147.661 143.756 113.594  1.00  1.080          N  
ATOM  18968  CA  ASP B1239     149.109 143.926 113.767  1.00  1.100          C  
ATOM  18969  C   ASP B1239     149.632 145.311 113.390  1.00  1.120          C  
ATOM  18970  O   ASP B1239     149.130 145.973 112.474  1.00  1.160          O  
ATOM  18971  CB  ASP B1239     149.937 142.950 112.932  1.00  1.530          C  
ATOM  18972  CG  ASP B1239     149.852 141.500 113.301  1.00  1.530          C  
ATOM  18973  OD1 ASP B1239     149.248 141.138 114.278  1.00  1.530          O  
ATOM  18974  OD2 ASP B1239     150.453 140.738 112.589  1.00  1.530          O  
ATOM  18975  H   ASP B1239     147.266 143.819 112.653  1.00  1.300          H  
ATOM  18976  HA  ASP B1239     149.346 143.757 114.815  1.00  1.320          H  
ATOM  18977 1HB  ASP B1239     149.642 143.057 111.885  1.00  1.840          H  
ATOM  18978 2HB  ASP B1239     150.985 143.244 112.995  1.00  1.840          H  
ATOM  18979  N   VAL B1240     150.746 145.695 114.000  1.00  1.150          N  
ATOM  18980  CA  VAL B1240     151.445 146.887 113.551  1.00  1.180          C  
ATOM  18981  C   VAL B1240     152.780 146.414 112.991  1.00  1.220          C  
ATOM  18982  O   VAL B1240     153.571 145.769 113.699  1.00  1.260          O  
ATOM  18983  CB  VAL B1240     151.672 147.898 114.693  1.00  1.640          C  
ATOM  18984  CG1 VAL B1240     152.434 149.148 114.136  1.00  1.640          C  
ATOM  18985  CG2 VAL B1240     150.332 148.290 115.299  1.00  1.640          C  
ATOM  18986  H   VAL B1240     151.131 145.145 114.778  1.00  1.380          H  
ATOM  18987  HA  VAL B1240     150.881 147.370 112.751  1.00  1.420          H  
ATOM  18988  HB  VAL B1240     152.295 147.435 115.460  1.00  1.970          H  
ATOM  18989 1HG1 VAL B1240     152.613 149.857 114.937  1.00  1.970          H  
ATOM  18990 2HG1 VAL B1240     153.386 148.850 113.709  1.00  1.970          H  
ATOM  18991 3HG1 VAL B1240     151.832 149.621 113.361  1.00  1.970          H  
ATOM  18992 1HG2 VAL B1240     150.475 148.990 116.110  1.00  1.970          H  
ATOM  18993 2HG2 VAL B1240     149.735 148.756 114.523  1.00  1.970          H  
ATOM  18994 3HG2 VAL B1240     149.824 147.403 115.681  1.00  1.970          H  
ATOM  18995  N   VAL B1241     153.051 146.743 111.730  1.00  1.250          N  
ATOM  18996  CA  VAL B1241     154.284 146.266 111.126  1.00  1.310          C  
ATOM  18997  C   VAL B1241     155.196 147.420 110.721  1.00  1.290          C  
ATOM  18998  O   VAL B1241     154.772 148.569 110.556  1.00  1.290          O  
ATOM  18999  CB  VAL B1241     153.977 145.290 109.960  1.00  1.810          C  
ATOM  19000  CG1 VAL B1241     153.229 144.069 110.498  1.00  1.810          C  
ATOM  19001  CG2 VAL B1241     153.154 145.963 108.901  1.00  1.810          C  
ATOM  19002  H   VAL B1241     152.379 147.313 111.205  1.00  1.500          H  
ATOM  19003  HA  VAL B1241     154.824 145.681 111.863  1.00  1.570          H  
ATOM  19004  HB  VAL B1241     154.919 144.941 109.533  1.00  2.170          H  
ATOM  19005 1HG1 VAL B1241     153.039 143.374 109.688  1.00  2.170          H  
ATOM  19006 2HG1 VAL B1241     153.836 143.585 111.255  1.00  2.170          H  
ATOM  19007 3HG1 VAL B1241     152.284 144.380 110.936  1.00  2.170          H  
ATOM  19008 1HG2 VAL B1241     152.958 145.264 108.089  1.00  2.170          H  
ATOM  19009 2HG2 VAL B1241     152.207 146.307 109.316  1.00  2.170          H  
ATOM  19010 3HG2 VAL B1241     153.713 146.796 108.531  1.00  2.170          H  
ATOM  19011  N   ASN B1242     156.473 147.079 110.629  1.00  1.300          N  
ATOM  19012  CA  ASN B1242     157.574 147.992 110.402  1.00  1.380          C  
ATOM  19013  C   ASN B1242     158.067 148.013 108.948  1.00  1.410          C  
ATOM  19014  O   ASN B1242     158.607 147.027 108.406  1.00  1.570          O  
ATOM  19015  CB  ASN B1242     158.700 147.640 111.363  1.00  1.900          C  
ATOM  19016  CG  ASN B1242     159.709 148.708 111.506  1.00  1.900          C  
ATOM  19017  OD1 ASN B1242     159.843 149.567 110.643  1.00  1.900          O  
ATOM  19018  ND2 ASN B1242     160.424 148.686 112.609  1.00  1.900          N  
ATOM  19019  H   ASN B1242     156.699 146.105 110.766  1.00  1.560          H  
ATOM  19020  HA  ASN B1242     157.230 149.003 110.633  1.00  1.660          H  
ATOM  19021 1HB  ASN B1242     158.333 147.356 112.315  1.00  2.280          H  
ATOM  19022 2HB  ASN B1242     159.201 146.768 110.971  1.00  2.280          H  
ATOM  19023 1HD2 ASN B1242     161.115 149.395 112.779  1.00  2.280          H  
ATOM  19024 2HD2 ASN B1242     160.274 147.968 113.290  1.00  2.280          H  
ATOM  19025  N   MET B1243     157.892 149.162 108.314  1.00  1.310          N  
ATOM  19026  CA  MET B1243     158.266 149.393 106.924  1.00  1.400          C  
ATOM  19027  C   MET B1243     159.779 149.613 106.882  1.00  1.500          C  
ATOM  19028  O   MET B1243     160.247 150.758 106.939  1.00  1.550          O  
ATOM  19029  CB  MET B1243     157.545 150.640 106.392  1.00  1.920          C  
ATOM  19030  CG  MET B1243     156.006 150.592 106.381  1.00  1.920          C  
ATOM  19031  SD  MET B1243     155.304 149.428 105.192  1.00  1.920          S  
ATOM  19032  CE  MET B1243     155.444 150.295 103.610  1.00  1.920          C  
ATOM  19033  H   MET B1243     157.482 149.931 108.850  1.00  1.570          H  
ATOM  19034  HA  MET B1243     158.019 148.518 106.325  1.00  1.680          H  
ATOM  19035 1HB  MET B1243     157.825 151.465 107.001  1.00  2.310          H  
ATOM  19036 2HB  MET B1243     157.885 150.859 105.392  1.00  2.310          H  
ATOM  19037 1HG  MET B1243     155.655 150.313 107.380  1.00  2.310          H  
ATOM  19038 2HG  MET B1243     155.619 151.585 106.162  1.00  2.310          H  
ATOM  19039 1HE  MET B1243     155.043 149.666 102.808  1.00  2.310          H  
ATOM  19040 2HE  MET B1243     154.870 151.223 103.652  1.00  2.310          H  
ATOM  19041 3HE  MET B1243     156.480 150.518 103.401  1.00  2.310          H  
ATOM  19042  N   VAL B1244     160.533 148.507 106.846  1.00  1.680          N  
ATOM  19043  CA  VAL B1244     162.001 148.540 106.930  1.00  1.870          C  
ATOM  19044  C   VAL B1244     162.715 148.225 105.623  1.00  2.050          C  
ATOM  19045  O   VAL B1244     163.930 148.399 105.520  1.00  2.340          O  
ATOM  19046  CB  VAL B1244     162.497 147.502 107.961  1.00  2.540          C  
ATOM  19047  CG1 VAL B1244     161.947 147.804 109.260  1.00  2.540          C  
ATOM  19048  CG2 VAL B1244     162.071 146.100 107.560  1.00  2.540          C  
ATOM  19049  H   VAL B1244     160.027 147.618 106.830  1.00  2.020          H  
ATOM  19050  HA  VAL B1244     162.301 149.533 107.259  1.00  2.240          H  
ATOM  19051  HB  VAL B1244     163.580 147.556 108.032  1.00  3.050          H  
ATOM  19052 1HG1 VAL B1244     162.291 147.083 109.982  1.00  3.050          H  
ATOM  19053 2HG1 VAL B1244     162.247 148.802 109.559  1.00  3.050          H  
ATOM  19054 3HG1 VAL B1244     160.887 147.751 109.192  1.00  3.050          H  
ATOM  19055 1HG2 VAL B1244     162.413 145.395 108.283  1.00  3.050          H  
ATOM  19056 2HG2 VAL B1244     160.997 146.052 107.508  1.00  3.050          H  
ATOM  19057 3HG2 VAL B1244     162.491 145.837 106.591  1.00  3.050          H  
ATOM  19058  N   GLY B1245     161.971 147.736 104.651  1.00  2.390          N  
ATOM  19059  CA  GLY B1245     162.494 147.339 103.360  1.00  2.640          C  
ATOM  19060  C   GLY B1245     161.409 146.526 102.704  1.00  2.730          C  
ATOM  19061  O   GLY B1245     160.265 146.535 103.166  1.00  2.920          O  
ATOM  19062  H   GLY B1245     160.986 147.609 104.816  1.00  2.870          H  
ATOM  19063 1HA  GLY B1245     162.743 148.211 102.754  1.00  3.170          H  
ATOM  19064 2HA  GLY B1245     163.395 146.740 103.482  1.00  3.170          H  
ATOM  19065  N   GLU B1246     161.750 145.803 101.641  1.00  2.880          N  
ATOM  19066  CA  GLU B1246     160.762 144.984 100.957  1.00  3.150          C  
ATOM  19067  C   GLU B1246     160.219 143.935 101.917  1.00  2.890          C  
ATOM  19068  O   GLU B1246     159.028 143.610 101.887  1.00  3.270          O  
ATOM  19069  CB  GLU B1246     161.394 144.309  99.740  1.00  4.300          C  
ATOM  19070  CG  GLU B1246     161.822 145.282  98.642  1.00  4.300          C  
ATOM  19071  CD  GLU B1246     163.150 145.959  98.927  1.00  4.300          C  
ATOM  19072  OE1 GLU B1246     163.744 145.671  99.955  1.00  4.300          O  
ATOM  19073  OE2 GLU B1246     163.565 146.761  98.133  1.00  4.300          O  
ATOM  19074  H   GLU B1246     162.709 145.832 101.285  1.00  3.460          H  
ATOM  19075  HA  GLU B1246     159.939 145.619 100.632  1.00  3.780          H  
ATOM  19076 1HB  GLU B1246     162.265 143.735 100.051  1.00  5.160          H  
ATOM  19077 2HB  GLU B1246     160.680 143.609  99.307  1.00  5.160          H  
ATOM  19078 1HG  GLU B1246     161.897 144.742  97.698  1.00  5.160          H  
ATOM  19079 2HG  GLU B1246     161.052 146.043  98.532  1.00  5.160          H  
ATOM  19080  N   GLY B1247     161.105 143.389 102.758  1.00  2.710          N  
ATOM  19081  CA  GLY B1247     160.692 142.422 103.757  1.00  2.630          C  
ATOM  19082  C   GLY B1247     160.364 143.219 104.991  1.00  2.300          C  
ATOM  19083  O   GLY B1247     161.139 144.086 105.380  1.00  2.740          O  
ATOM  19084  H   GLY B1247     162.066 143.692 102.711  1.00  3.250          H  
ATOM  19085 1HA  GLY B1247     159.820 141.885 103.428  1.00  3.160          H  
ATOM  19086 2HA  GLY B1247     161.486 141.705 103.955  1.00  3.160          H  
ATOM  19087  N   LEU B1248     159.291 142.858 105.673  1.00  2.060          N  
ATOM  19088  CA  LEU B1248     158.873 143.600 106.854  1.00  1.830          C  
ATOM  19089  C   LEU B1248     159.132 142.930 108.193  1.00  1.720          C  
ATOM  19090  O   LEU B1248     159.281 141.703 108.307  1.00  2.270          O  
ATOM  19091  CB  LEU B1248     157.380 143.957 106.762  1.00  2.650          C  
ATOM  19092  CG  LEU B1248     157.008 145.228 105.919  1.00  2.650          C  
ATOM  19093  CD1 LEU B1248     157.057 144.946 104.415  1.00  2.650          C  
ATOM  19094  CD2 LEU B1248     155.639 145.699 106.356  1.00  2.650          C  
ATOM  19095  H   LEU B1248     158.707 142.114 105.307  1.00  2.470          H  
ATOM  19096  HA  LEU B1248     159.417 144.539 106.859  1.00  2.200          H  
ATOM  19097 1HB  LEU B1248     156.851 143.111 106.329  1.00  3.180          H  
ATOM  19098 2HB  LEU B1248     157.003 144.111 107.777  1.00  3.180          H  
ATOM  19099  HG  LEU B1248     157.732 146.017 106.119  1.00  3.180          H  
ATOM  19100 1HD1 LEU B1248     156.797 145.855 103.873  1.00  3.180          H  
ATOM  19101 2HD1 LEU B1248     158.052 144.644 104.115  1.00  3.180          H  
ATOM  19102 3HD1 LEU B1248     156.353 144.161 104.159  1.00  3.180          H  
ATOM  19103 1HD2 LEU B1248     155.368 146.589 105.808  1.00  3.180          H  
ATOM  19104 2HD2 LEU B1248     154.900 144.925 106.171  1.00  3.180          H  
ATOM  19105 3HD2 LEU B1248     155.675 145.926 107.416  1.00  3.180          H  
ATOM  19106  N   ARG B1249     159.170 143.770 109.218  1.00  1.540          N  
ATOM  19107  CA  ARG B1249     159.294 143.287 110.581  1.00  1.490          C  
ATOM  19108  C   ARG B1249     158.043 143.633 111.375  1.00  1.350          C  
ATOM  19109  O   ARG B1249     157.279 144.494 110.964  1.00  1.330          O  
ATOM  19110  CB  ARG B1249     160.541 143.842 111.256  1.00  2.110          C  
ATOM  19111  CG  ARG B1249     161.884 143.338 110.690  1.00  2.110          C  
ATOM  19112  CD  ARG B1249     163.018 143.917 111.446  1.00  2.110          C  
ATOM  19113  NE  ARG B1249     164.314 143.319 111.094  1.00  2.110          N  
ATOM  19114  CZ  ARG B1249     165.155 143.719 110.113  1.00  2.110          C  
ATOM  19115  NH1 ARG B1249     164.869 144.735 109.329  1.00  2.110          N  
ATOM  19116  NH2 ARG B1249     166.293 143.066 109.947  1.00  2.110          N  
ATOM  19117  H   ARG B1249     159.062 144.775 109.025  1.00  1.850          H  
ATOM  19118  HA  ARG B1249     159.366 142.211 110.539  1.00  1.790          H  
ATOM  19119 1HB  ARG B1249     160.550 144.919 111.160  1.00  2.530          H  
ATOM  19120 2HB  ARG B1249     160.513 143.612 112.322  1.00  2.530          H  
ATOM  19121 1HG  ARG B1249     161.950 142.262 110.748  1.00  2.530          H  
ATOM  19122 2HG  ARG B1249     161.968 143.632 109.652  1.00  2.530          H  
ATOM  19123 1HD  ARG B1249     163.059 144.981 111.246  1.00  2.530          H  
ATOM  19124 2HD  ARG B1249     162.855 143.759 112.513  1.00  2.530          H  
ATOM  19125  HE  ARG B1249     164.619 142.529 111.654  1.00  2.530          H  
ATOM  19126 1HH1 ARG B1249     164.004 145.239 109.445  1.00  2.530          H  
ATOM  19127 2HH1 ARG B1249     165.514 145.015 108.602  1.00  2.530          H  
ATOM  19128 1HH2 ARG B1249     166.523 142.289 110.554  1.00  2.530          H  
ATOM  19129 2HH2 ARG B1249     166.940 143.345 109.226  1.00  2.530          H  
ATOM  19130  N   VAL B1250     157.803 142.949 112.481  1.00  1.360          N  
ATOM  19131  CA  VAL B1250     156.647 143.251 113.322  1.00  1.340          C  
ATOM  19132  C   VAL B1250     157.033 144.223 114.432  1.00  1.330          C  
ATOM  19133  O   VAL B1250     158.056 144.042 115.089  1.00  1.360          O  
ATOM  19134  CB  VAL B1250     156.042 141.951 113.894  1.00  1.880          C  
ATOM  19135  CG1 VAL B1250     154.855 142.259 114.838  1.00  1.880          C  
ATOM  19136  CG2 VAL B1250     155.582 141.069 112.731  1.00  1.880          C  
ATOM  19137  H   VAL B1250     158.452 142.230 112.770  1.00  1.630          H  
ATOM  19138  HA  VAL B1250     155.885 143.727 112.709  1.00  1.610          H  
ATOM  19139  HB  VAL B1250     156.794 141.426 114.471  1.00  2.260          H  
ATOM  19140 1HG1 VAL B1250     154.451 141.333 115.212  1.00  2.260          H  
ATOM  19141 2HG1 VAL B1250     155.182 142.863 115.673  1.00  2.260          H  
ATOM  19142 3HG1 VAL B1250     154.072 142.793 114.292  1.00  2.260          H  
ATOM  19143 1HG2 VAL B1250     155.165 140.138 113.119  1.00  2.260          H  
ATOM  19144 2HG2 VAL B1250     154.823 141.591 112.158  1.00  2.260          H  
ATOM  19145 3HG2 VAL B1250     156.425 140.840 112.083  1.00  2.260          H  
ATOM  19146  N   VAL B1251     156.234 145.279 114.601  1.00  1.320          N  
ATOM  19147  CA  VAL B1251     156.455 146.299 115.619  1.00  1.300          C  
ATOM  19148  C   VAL B1251     155.867 145.811 116.910  1.00  1.320          C  
ATOM  19149  O   VAL B1251     156.506 145.876 117.965  1.00  1.430          O  
ATOM  19150  CB  VAL B1251     155.766 147.620 115.224  1.00  1.830          C  
ATOM  19151  CG1 VAL B1251     155.868 148.678 116.322  1.00  1.830          C  
ATOM  19152  CG2 VAL B1251     156.377 148.089 113.988  1.00  1.830          C  
ATOM  19153  H   VAL B1251     155.387 145.359 114.035  1.00  1.580          H  
ATOM  19154  HA  VAL B1251     157.526 146.457 115.744  1.00  1.560          H  
ATOM  19155  HB  VAL B1251     154.726 147.431 115.064  1.00  2.190          H  
ATOM  19156 1HG1 VAL B1251     155.364 149.590 115.998  1.00  2.190          H  
ATOM  19157 2HG1 VAL B1251     155.397 148.319 117.237  1.00  2.190          H  
ATOM  19158 3HG1 VAL B1251     156.916 148.897 116.522  1.00  2.190          H  
ATOM  19159 1HG2 VAL B1251     155.906 148.976 113.641  1.00  2.190          H  
ATOM  19160 2HG2 VAL B1251     157.428 148.281 114.161  1.00  2.190          H  
ATOM  19161 3HG2 VAL B1251     156.258 147.322 113.266  1.00  2.190          H  
ATOM  19162  N   GLY B1252     154.622 145.361 116.798  1.00  1.270          N  
ATOM  19163  CA  GLY B1252     153.832 144.885 117.909  1.00  1.310          C  
ATOM  19164  C   GLY B1252     152.428 144.517 117.463  1.00  1.230          C  
ATOM  19165  O   GLY B1252     152.110 144.537 116.269  1.00  1.170          O  
ATOM  19166  H   GLY B1252     154.210 145.366 115.864  1.00  1.520          H  
ATOM  19167 1HA  GLY B1252     154.304 144.013 118.354  1.00  1.570          H  
ATOM  19168 2HA  GLY B1252     153.783 145.654 118.677  1.00  1.570          H  
ATOM  19169  N   TYR B1253     151.588 144.198 118.434  1.00  1.360          N  
ATOM  19170  CA  TYR B1253     150.222 143.756 118.194  1.00  1.360          C  
ATOM  19171  C   TYR B1253     149.241 144.709 118.866  1.00  1.290          C  
ATOM  19172  O   TYR B1253     149.589 145.357 119.846  1.00  1.330          O  
ATOM  19173  CB  TYR B1253     150.085 142.346 118.751  1.00  1.900          C  
ATOM  19174  CG  TYR B1253     151.086 141.415 118.126  1.00  1.900          C  
ATOM  19175  CD1 TYR B1253     152.325 141.194 118.738  1.00  1.900          C  
ATOM  19176  CD2 TYR B1253     150.792 140.815 116.943  1.00  1.900          C  
ATOM  19177  CE1 TYR B1253     153.234 140.353 118.143  1.00  1.900          C  
ATOM  19178  CE2 TYR B1253     151.695 139.981 116.343  1.00  1.900          C  
ATOM  19179  CZ  TYR B1253     152.908 139.742 116.937  1.00  1.900          C  
ATOM  19180  OH  TYR B1253     153.800 138.900 116.332  1.00  1.900          O  
ATOM  19181  H   TYR B1253     151.958 144.220 119.383  1.00  1.630          H  
ATOM  19182  HA  TYR B1253     150.019 143.755 117.123  1.00  1.630          H  
ATOM  19183 1HB  TYR B1253     150.237 142.350 119.829  1.00  2.280          H  
ATOM  19184 2HB  TYR B1253     149.087 141.960 118.553  1.00  2.280          H  
ATOM  19185  HD1 TYR B1253     152.567 141.685 119.684  1.00  2.280          H  
ATOM  19186  HD2 TYR B1253     149.829 141.003 116.476  1.00  2.280          H  
ATOM  19187  HE1 TYR B1253     154.197 140.171 118.615  1.00  2.280          H  
ATOM  19188  HE2 TYR B1253     151.439 139.509 115.390  1.00  2.280          H  
ATOM  19189  HH  TYR B1253     153.431 138.596 115.496  1.00  2.280          H  
ATOM  19190  N   TRP B1254     148.014 144.823 118.368  1.00  1.220          N  
ATOM  19191  CA  TRP B1254     147.059 145.720 119.035  1.00  1.190          C  
ATOM  19192  C   TRP B1254     145.623 145.230 119.118  1.00  1.220          C  
ATOM  19193  O   TRP B1254     145.102 144.590 118.203  1.00  1.270          O  
ATOM  19194  CB  TRP B1254     147.056 147.116 118.367  1.00  1.680          C  
ATOM  19195  CG  TRP B1254     145.969 148.045 118.882  1.00  1.680          C  
ATOM  19196  CD1 TRP B1254     146.048 148.928 119.897  1.00  1.680          C  
ATOM  19197  CD2 TRP B1254     144.611 148.147 118.388  1.00  1.680          C  
ATOM  19198  NE1 TRP B1254     144.848 149.552 120.076  1.00  1.680          N  
ATOM  19199  CE2 TRP B1254     143.966 149.084 119.167  1.00  1.680          C  
ATOM  19200  CE3 TRP B1254     143.912 147.520 117.375  1.00  1.680          C  
ATOM  19201  CZ2 TRP B1254     142.658 149.408 118.966  1.00  1.680          C  
ATOM  19202  CZ3 TRP B1254     142.598 147.840 117.169  1.00  1.680          C  
ATOM  19203  CH2 TRP B1254     141.980 148.763 117.945  1.00  1.680          C  
ATOM  19204  H   TRP B1254     147.740 144.289 117.533  1.00  1.460          H  
ATOM  19205  HA  TRP B1254     147.398 145.852 120.059  1.00  1.430          H  
ATOM  19206 1HB  TRP B1254     148.018 147.595 118.546  1.00  2.010          H  
ATOM  19207 2HB  TRP B1254     146.941 147.033 117.327  1.00  2.010          H  
ATOM  19208  HD1 TRP B1254     146.919 149.104 120.488  1.00  2.010          H  
ATOM  19209  HE1 TRP B1254     144.637 150.247 120.774  1.00  2.010          H  
ATOM  19210  HE3 TRP B1254     144.396 146.799 116.768  1.00  2.010          H  
ATOM  19211  HZ2 TRP B1254     142.155 150.150 119.579  1.00  2.010          H  
ATOM  19212  HZ3 TRP B1254     142.073 147.334 116.369  1.00  2.010          H  
ATOM  19213  HH2 TRP B1254     140.930 149.004 117.762  1.00  2.010          H  
ATOM  19214  N   SER B1255     144.978 145.573 120.235  1.00  1.280          N  
ATOM  19215  CA  SER B1255     143.541 145.345 120.378  1.00  1.450          C  
ATOM  19216  C   SER B1255     142.943 146.335 121.385  1.00  1.450          C  
ATOM  19217  O   SER B1255     143.624 146.843 122.279  1.00  1.460          O  
ATOM  19218  CB  SER B1255     143.253 143.941 120.857  1.00  1.960          C  
ATOM  19219  OG  SER B1255     143.625 143.813 122.185  1.00  1.960          O  
ATOM  19220  H   SER B1255     145.524 146.022 120.981  1.00  1.540          H  
ATOM  19221  HA  SER B1255     143.063 145.500 119.409  1.00  1.740          H  
ATOM  19222 1HB  SER B1255     142.192 143.729 120.750  1.00  2.350          H  
ATOM  19223 2HB  SER B1255     143.798 143.221 120.248  1.00  2.350          H  
ATOM  19224  HG  SER B1255     144.599 143.799 122.200  1.00  2.350          H  
ATOM  19225  N   ASN B1256     141.629 146.538 121.335  1.00  1.710          N  
ATOM  19226  CA  ASN B1256     141.002 147.440 122.307  1.00  1.860          C  
ATOM  19227  C   ASN B1256     141.164 146.972 123.753  1.00  1.580          C  
ATOM  19228  O   ASN B1256     141.265 147.783 124.672  1.00  1.660          O  
ATOM  19229  CB  ASN B1256     139.537 147.627 121.966  1.00  2.540          C  
ATOM  19230  CG  ASN B1256     139.340 148.578 120.822  1.00  2.540          C  
ATOM  19231  OD1 ASN B1256     140.077 149.560 120.712  1.00  2.540          O  
ATOM  19232  ND2 ASN B1256     138.400 148.301 119.959  1.00  2.540          N  
ATOM  19233  H   ASN B1256     141.082 146.107 120.602  1.00  2.050          H  
ATOM  19234  HA  ASN B1256     141.499 148.408 122.235  1.00  2.230          H  
ATOM  19235 1HB  ASN B1256     139.095 146.664 121.710  1.00  3.050          H  
ATOM  19236 2HB  ASN B1256     139.007 148.010 122.839  1.00  3.050          H  
ATOM  19237 1HD2 ASN B1256     138.269 148.918 119.158  1.00  3.050          H  
ATOM  19238 2HD2 ASN B1256     137.824 147.491 120.068  1.00  3.050          H  
ATOM  19239  N   ALA B1257     141.220 145.660 123.955  1.00  1.700          N  
ATOM  19240  CA  ALA B1257     141.371 145.086 125.281  1.00  2.020          C  
ATOM  19241  C   ALA B1257     142.820 145.044 125.790  1.00  1.750          C  
ATOM  19242  O   ALA B1257     143.042 144.627 126.931  1.00  2.170          O  
ATOM  19243  CB  ALA B1257     140.826 143.668 125.276  1.00  2.700          C  
ATOM  19244  H   ALA B1257     141.112 145.034 123.169  1.00  2.040          H  
ATOM  19245  HA  ALA B1257     140.790 145.694 125.974  1.00  2.420          H  
ATOM  19246 1HB  ALA B1257     140.898 143.247 126.277  1.00  3.240          H  
ATOM  19247 2HB  ALA B1257     139.784 143.680 124.959  1.00  3.240          H  
ATOM  19248 3HB  ALA B1257     141.412 143.064 124.582  1.00  3.240          H  
ATOM  19249  N   THR B1258     143.808 145.384 124.949  1.00  1.660          N  
ATOM  19250  CA  THR B1258     145.210 145.261 125.373  1.00  2.170          C  
ATOM  19251  C   THR B1258     146.096 146.480 125.088  1.00  2.660          C  
ATOM  19252  O   THR B1258     147.129 146.654 125.735  1.00  3.530          O  
ATOM  19253  CB  THR B1258     145.893 144.042 124.710  1.00  2.830          C  
ATOM  19254  OG1 THR B1258     145.947 144.224 123.273  1.00  2.830          O  
ATOM  19255  CG2 THR B1258     145.114 142.769 125.017  1.00  2.830          C  
ATOM  19256  H   THR B1258     143.583 145.773 124.036  1.00  1.990          H  
ATOM  19257  HA  THR B1258     145.220 145.109 126.450  1.00  2.600          H  
ATOM  19258  HB  THR B1258     146.892 143.945 125.095  1.00  3.400          H  
ATOM  19259  HG1 THR B1258     146.655 144.876 123.046  1.00  3.400          H  
ATOM  19260 1HG2 THR B1258     145.613 141.923 124.553  1.00  3.400          H  
ATOM  19261 2HG2 THR B1258     145.072 142.623 126.094  1.00  3.400          H  
ATOM  19262 3HG2 THR B1258     144.105 142.841 124.626  1.00  3.400          H  
ATOM  19263  N   GLY B1259     145.701 147.328 124.143  1.00  2.810          N  
ATOM  19264  CA  GLY B1259     146.543 148.433 123.702  1.00  3.650          C  
ATOM  19265  C   GLY B1259     147.643 147.870 122.827  1.00  4.060          C  
ATOM  19266  O   GLY B1259     147.502 146.756 122.298  1.00  4.210          O  
ATOM  19267  H   GLY B1259     144.826 147.151 123.658  1.00  3.370          H  
ATOM  19268 1HA  GLY B1259     145.941 149.148 123.141  1.00  4.380          H  
ATOM  19269 2HA  GLY B1259     146.967 148.955 124.563  1.00  4.380          H  
ATOM  19270  N   CYS B1260     148.719 148.641 122.604  1.00  4.790          N  
ATOM  19271  CA  CYS B1260     149.782 148.134 121.732  1.00  5.630          C  
ATOM  19272  C   CYS B1260     150.803 147.337 122.539  1.00  6.460          C  
ATOM  19273  O   CYS B1260     151.345 147.805 123.541  1.00  7.090          O  
ATOM  19274  CB  CYS B1260     150.495 149.244 120.957  1.00  7.550          C  
ATOM  19275  SG  CYS B1260     149.433 150.141 119.767  1.00  7.550          S  
ATOM  19276  H   CYS B1260     148.817 149.559 123.051  1.00  5.750          H  
ATOM  19277  HA  CYS B1260     149.333 147.465 121.001  1.00  6.760          H  
ATOM  19278 1HB  CYS B1260     150.933 149.953 121.647  1.00  9.060          H  
ATOM  19279 2HB  CYS B1260     151.315 148.801 120.397  1.00  9.060          H  
ATOM  19280  HG  CYS B1260     150.394 150.885 119.221  1.00  9.060          H  
ATOM  19281  N   LEU B1261     151.057 146.131 122.075  1.00  6.700          N  
ATOM  19282  CA  LEU B1261     151.973 145.197 122.689  1.00  7.090          C  
ATOM  19283  C   LEU B1261     153.213 145.043 121.808  1.00  7.450          C  
ATOM  19284  O   LEU B1261     153.117 144.460 120.734  1.00  7.680          O  
ATOM  19285  CB  LEU B1261     151.275 143.845 122.807  1.00  9.770          C  
ATOM  19286  CG  LEU B1261     149.901 143.854 123.543  1.00  9.770          C  
ATOM  19287  CD1 LEU B1261     149.329 142.453 123.490  1.00  9.770          C  
ATOM  19288  CD2 LEU B1261     150.053 144.359 124.988  1.00  9.770          C  
ATOM  19289  H   LEU B1261     150.548 145.844 121.242  1.00  8.040          H  
ATOM  19290  HA  LEU B1261     152.234 145.549 123.676  1.00  8.510          H  
ATOM  19291 1HB  LEU B1261     151.086 143.479 121.802  1.00 11.720          H  
ATOM  19292 2HB  LEU B1261     151.935 143.141 123.310  1.00 11.720          H  
ATOM  19293  HG  LEU B1261     149.205 144.514 123.013  1.00 11.720          H  
ATOM  19294 1HD1 LEU B1261     148.358 142.433 123.970  1.00 11.720          H  
ATOM  19295 2HD1 LEU B1261     149.223 142.156 122.447  1.00 11.720          H  
ATOM  19296 3HD1 LEU B1261     150.000 141.765 123.999  1.00 11.720          H  
ATOM  19297 1HD2 LEU B1261     149.089 144.359 125.479  1.00 11.720          H  
ATOM  19298 2HD2 LEU B1261     150.734 143.709 125.535  1.00 11.720          H  
ATOM  19299 3HD2 LEU B1261     150.439 145.374 124.993  1.00 11.720          H  
ATOM  19300  N   PRO B1262     154.394 145.529 122.209  1.00  7.700          N  
ATOM  19301  CA  PRO B1262     155.607 145.477 121.415  1.00  8.140          C  
ATOM  19302  C   PRO B1262     155.934 144.038 121.073  1.00  8.610          C  
ATOM  19303  O   PRO B1262     155.664 143.137 121.870  1.00  8.910          O  
ATOM  19304  CB  PRO B1262     156.658 146.057 122.366  1.00 12.210          C  
ATOM  19305  CG  PRO B1262     155.871 146.947 123.311  1.00 12.210          C  
ATOM  19306  CD  PRO B1262     154.539 146.238 123.496  1.00 12.210          C  
ATOM  19307  HA  PRO B1262     155.500 146.087 120.510  1.00  9.770          H  
ATOM  19308 1HB  PRO B1262     157.187 145.231 122.880  1.00 14.650          H  
ATOM  19309 2HB  PRO B1262     157.415 146.602 121.790  1.00 14.650          H  
ATOM  19310 1HG  PRO B1262     156.415 147.076 124.258  1.00 14.650          H  
ATOM  19311 2HG  PRO B1262     155.752 147.948 122.872  1.00 14.650          H  
ATOM  19312 1HD  PRO B1262     154.570 145.529 124.333  1.00 14.650          H  
ATOM  19313 2HD  PRO B1262     153.770 147.026 123.621  1.00 14.650          H  
ATOM  19314  N   PHE B1263     156.515 143.817 119.898  1.00  8.890          N  
ATOM  19315  CA  PHE B1263     156.901 142.469 119.521  1.00  9.530          C  
ATOM  19316  C   PHE B1263     157.839 142.009 120.621  1.00  9.820          C  
ATOM  19317  O   PHE B1263     158.739 142.749 121.026  1.00 10.110          O  
ATOM  19318  CB  PHE B1263     157.589 142.432 118.159  1.00 13.090          C  
ATOM  19319  CG  PHE B1263     157.882 141.043 117.688  1.00 13.090          C  
ATOM  19320  CD1 PHE B1263     156.892 140.304 117.077  1.00 13.090          C  
ATOM  19321  CD2 PHE B1263     159.127 140.453 117.873  1.00 13.090          C  
ATOM  19322  CE1 PHE B1263     157.120 139.022 116.651  1.00 13.090          C  
ATOM  19323  CE2 PHE B1263     159.358 139.163 117.450  1.00 13.090          C  
ATOM  19324  CZ  PHE B1263     158.350 138.447 116.838  1.00 13.090          C  
ATOM  19325  H   PHE B1263     156.692 144.604 119.269  1.00 10.670          H  
ATOM  19326  HA  PHE B1263     156.022 141.827 119.507  1.00 11.440          H  
ATOM  19327 1HB  PHE B1263     156.958 142.920 117.419  1.00 15.700          H  
ATOM  19328 2HB  PHE B1263     158.522 142.992 118.198  1.00 15.700          H  
ATOM  19329  HD1 PHE B1263     155.913 140.745 116.935  1.00 15.700          H  
ATOM  19330  HD2 PHE B1263     159.926 141.015 118.369  1.00 15.700          H  
ATOM  19331  HE1 PHE B1263     156.323 138.454 116.172  1.00 15.700          H  
ATOM  19332  HE2 PHE B1263     160.342 138.710 117.610  1.00 15.700          H  
ATOM  19333  HZ  PHE B1263     158.521 137.425 116.510  1.00 15.700          H  
ATOM  19334  N   ALA B1264     157.643 140.803 121.127  1.00  9.930          N  
ATOM  19335  CA  ALA B1264     158.457 140.354 122.236  1.00 10.400          C  
ATOM  19336  C   ALA B1264     159.953 140.366 121.925  1.00 10.390          C  
ATOM  19337  O   ALA B1264     160.376 139.830 120.900  1.00 10.180          O  
ATOM  19338  CB  ALA B1264     158.075 138.937 122.619  1.00 14.370          C  
ATOM  19339  H   ALA B1264     156.907 140.216 120.760  1.00 11.920          H  
ATOM  19340  HA  ALA B1264     158.236 141.017 123.063  1.00 12.480          H  
ATOM  19341 1HB  ALA B1264     158.659 138.616 123.481  1.00 17.250          H  
ATOM  19342 2HB  ALA B1264     157.014 138.912 122.866  1.00 17.250          H  
ATOM  19343 3HB  ALA B1264     158.272 138.271 121.778  1.00 17.250          H  
ATOM  19344  N   PRO B1265     160.808 140.826 122.861  1.00 10.800          N  
ATOM  19345  CA  PRO B1265     162.256 140.813 122.766  1.00 11.010          C  
ATOM  19346  C   PRO B1265     162.728 139.416 123.131  1.00 11.090          C  
ATOM  19347  O   PRO B1265     163.388 139.220 124.150  1.00 11.100          O  
ATOM  19348  CB  PRO B1265     162.669 141.850 123.812  1.00 16.520          C  
ATOM  19349  CG  PRO B1265     161.603 141.726 124.883  1.00 16.520          C  
ATOM  19350  CD  PRO B1265     160.308 141.435 124.117  1.00 16.520          C  
ATOM  19351  HA  PRO B1265     162.568 141.090 121.751  1.00 13.210          H  
ATOM  19352 1HB  PRO B1265     163.682 141.636 124.180  1.00 19.820          H  
ATOM  19353 2HB  PRO B1265     162.696 142.852 123.353  1.00 19.820          H  
ATOM  19354 1HG  PRO B1265     161.874 140.919 125.586  1.00 19.820          H  
ATOM  19355 2HG  PRO B1265     161.551 142.653 125.470  1.00 19.820          H  
ATOM  19356 1HD  PRO B1265     159.704 140.719 124.700  1.00 19.820          H  
ATOM  19357 2HD  PRO B1265     159.776 142.381 123.902  1.00 19.820          H  
ATOM  19358  N   ALA B1266     162.293 138.452 122.345  1.00 11.360          N  
ATOM  19359  CA  ALA B1266     162.566 137.049 122.570  1.00 11.700          C  
ATOM  19360  C   ALA B1266     164.032 136.727 122.308  1.00 11.600          C  
ATOM  19361  O   ALA B1266     164.661 137.291 121.410  1.00 11.720          O  
ATOM  19362  CB  ALA B1266     161.648 136.224 121.705  1.00 16.240          C  
ATOM  19363  H   ALA B1266     161.746 138.733 121.525  1.00 13.630          H  
ATOM  19364  HA  ALA B1266     162.360 136.828 123.616  1.00 14.040          H  
ATOM  19365 1HB  ALA B1266     161.813 135.179 121.887  1.00 19.490          H  
ATOM  19366 2HB  ALA B1266     160.615 136.471 121.937  1.00 19.490          H  
ATOM  19367 3HB  ALA B1266     161.845 136.459 120.684  1.00 19.490          H  
ATOM  19368  N   LEU B1267     164.557 135.730 123.022  1.00 11.620          N  
ATOM  19369  CA  LEU B1267     165.963 135.352 122.879  1.00 11.730          C  
ATOM  19370  C   LEU B1267     166.245 134.511 121.647  1.00 12.230          C  
ATOM  19371  O   LEU B1267     167.395 134.162 121.378  1.00 12.630          O  
ATOM  19372  CB  LEU B1267     166.422 134.566 124.116  1.00 16.380          C  
ATOM  19373  CG  LEU B1267     166.443 135.324 125.477  1.00 16.380          C  
ATOM  19374  CD1 LEU B1267     166.770 134.329 126.587  1.00 16.380          C  
ATOM  19375  CD2 LEU B1267     167.494 136.444 125.453  1.00 16.380          C  
ATOM  19376  H   LEU B1267     163.989 135.271 123.719  1.00 13.940          H  
ATOM  19377  HA  LEU B1267     166.546 136.262 122.782  1.00 14.080          H  
ATOM  19378 1HB  LEU B1267     165.769 133.703 124.229  1.00 19.650          H  
ATOM  19379 2HB  LEU B1267     167.432 134.200 123.930  1.00 19.650          H  
ATOM  19380  HG  LEU B1267     165.462 135.754 125.676  1.00 19.650          H  
ATOM  19381 1HD1 LEU B1267     166.779 134.845 127.548  1.00 19.650          H  
ATOM  19382 2HD1 LEU B1267     166.017 133.541 126.609  1.00 19.650          H  
ATOM  19383 3HD1 LEU B1267     167.750 133.888 126.405  1.00 19.650          H  
ATOM  19384 1HD2 LEU B1267     167.498 136.952 126.417  1.00 19.650          H  
ATOM  19385 2HD2 LEU B1267     168.480 136.016 125.265  1.00 19.650          H  
ATOM  19386 3HD2 LEU B1267     167.262 137.167 124.679  1.00 19.650          H  
ATOM  19387  N   ASN B1268     165.204 134.171 120.914  1.00 12.360          N  
ATOM  19388  CA  ASN B1268     165.343 133.399 119.707  1.00 13.000          C  
ATOM  19389  C   ASN B1268     164.854 134.159 118.478  1.00 13.350          C  
ATOM  19390  O   ASN B1268     164.611 133.539 117.443  1.00 13.770          O  
ATOM  19391  CB  ASN B1268     164.608 132.088 119.853  1.00 17.940          C  
ATOM  19392  CG  ASN B1268     163.161 132.311 120.057  1.00 17.940          C  
ATOM  19393  OD1 ASN B1268     162.769 133.379 120.547  1.00 17.940          O  
ATOM  19394  ND2 ASN B1268     162.349 131.351 119.692  1.00 17.940          N  
ATOM  19395  H   ASN B1268     164.275 134.472 121.194  1.00 14.830          H  
ATOM  19396  HA  ASN B1268     166.400 133.188 119.549  1.00 15.600          H  
ATOM  19397 1HB  ASN B1268     164.757 131.475 118.963  1.00 21.530          H  
ATOM  19398 2HB  ASN B1268     165.007 131.538 120.706  1.00 21.530          H  
ATOM  19399 1HD2 ASN B1268     161.362 131.462 119.798  1.00 21.530          H  
ATOM  19400 2HD2 ASN B1268     162.715 130.509 119.289  1.00 21.530          H  
ATOM  19401  N   THR B1269     164.743 135.493 118.560  1.00 13.340          N  
ATOM  19402  CA  THR B1269     164.294 136.261 117.398  1.00 13.800          C  
ATOM  19403  C   THR B1269     165.288 137.342 117.022  1.00 13.690          C  
ATOM  19404  O   THR B1269     166.228 137.643 117.762  1.00 13.940          O  
ATOM  19405  CB  THR B1269     162.906 136.901 117.619  1.00 19.140          C  
ATOM  19406  OG1 THR B1269     162.974 137.861 118.681  1.00 19.140          O  
ATOM  19407  CG2 THR B1269     161.905 135.815 117.967  1.00 19.140          C  
ATOM  19408  H   THR B1269     164.938 135.989 119.439  1.00 16.010          H  
ATOM  19409  HA  THR B1269     164.210 135.589 116.545  1.00 16.560          H  
ATOM  19410  HB  THR B1269     162.584 137.408 116.716  1.00 22.960          H  
ATOM  19411  HG1 THR B1269     163.482 138.638 118.389  1.00 22.960          H  
ATOM  19412 1HG2 THR B1269     160.921 136.254 118.122  1.00 22.960          H  
ATOM  19413 2HG2 THR B1269     161.851 135.095 117.164  1.00 22.960          H  
ATOM  19414 3HG2 THR B1269     162.212 135.304 118.858  1.00 22.960          H  
ATOM  19415  N   THR B1270     165.087 137.910 115.839  1.00 13.490          N  
ATOM  19416  CA  THR B1270     165.935 138.974 115.324  1.00 13.500          C  
ATOM  19417  C   THR B1270     165.405 140.361 115.659  1.00 13.370          C  
ATOM  19418  O   THR B1270     164.253 140.523 116.077  1.00 13.270          O  
ATOM  19419  CB  THR B1270     166.107 138.815 113.806  1.00 18.900          C  
ATOM  19420  OG1 THR B1270     164.833 138.940 113.173  1.00 18.900          O  
ATOM  19421  CG2 THR B1270     166.679 137.439 113.506  1.00 18.900          C  
ATOM  19422  H   THR B1270     164.302 137.598 115.270  1.00 16.190          H  
ATOM  19423  HA  THR B1270     166.919 138.879 115.784  1.00 16.200          H  
ATOM  19424  HB  THR B1270     166.773 139.587 113.426  1.00 22.680          H  
ATOM  19425  HG1 THR B1270     164.948 138.981 112.212  1.00 22.680          H  
ATOM  19426 1HG2 THR B1270     166.795 137.321 112.430  1.00 22.680          H  
ATOM  19427 2HG2 THR B1270     167.650 137.337 113.992  1.00 22.680          H  
ATOM  19428 3HG2 THR B1270     166.007 136.668 113.880  1.00 22.680          H  
ATOM  19429  N   SER B1271     166.250 141.367 115.435  1.00 13.530          N  
ATOM  19430  CA  SER B1271     165.917 142.765 115.671  1.00 13.600          C  
ATOM  19431  C   SER B1271     166.745 143.662 114.758  1.00 13.160          C  
ATOM  19432  O   SER B1271     167.658 143.193 114.076  1.00 13.000          O  
ATOM  19433  CB  SER B1271     166.193 143.138 117.111  1.00 19.010          C  
ATOM  19434  OG  SER B1271     167.571 143.117 117.362  1.00 19.010          O  
ATOM  19435  H   SER B1271     167.179 141.155 115.103  1.00 16.240          H  
ATOM  19436  HA  SER B1271     164.860 142.918 115.450  1.00 16.320          H  
ATOM  19437 1HB  SER B1271     165.798 144.129 117.316  1.00 22.810          H  
ATOM  19438 2HB  SER B1271     165.686 142.437 117.774  1.00 22.810          H  
ATOM  19439  HG  SER B1271     167.687 143.423 118.270  1.00 22.810          H  
ATOM  19440  N   MET B1272     166.407 144.953 114.717  1.00 13.130          N  
ATOM  19441  CA  MET B1272     167.141 145.903 113.878  1.00 12.950          C  
ATOM  19442  C   MET B1272     168.357 146.546 114.537  1.00 12.830          C  
ATOM  19443  O   MET B1272     169.303 146.941 113.855  1.00 12.820          O  
ATOM  19444  CB  MET B1272     166.220 147.035 113.459  1.00 18.200          C  
ATOM  19445  CG  MET B1272     165.107 146.614 112.582  1.00 18.200          C  
ATOM  19446  SD  MET B1272     163.998 147.952 112.143  1.00 18.200          S  
ATOM  19447  CE  MET B1272     164.937 148.859 110.909  1.00 18.200          C  
ATOM  19448  H   MET B1272     165.638 145.274 115.286  1.00 15.760          H  
ATOM  19449  HA  MET B1272     167.491 145.372 112.993  1.00 15.540          H  
ATOM  19450 1HB  MET B1272     165.796 147.505 114.344  1.00 21.840          H  
ATOM  19451 2HB  MET B1272     166.808 147.788 112.943  1.00 21.840          H  
ATOM  19452 1HG  MET B1272     165.526 146.202 111.676  1.00 21.840          H  
ATOM  19453 2HG  MET B1272     164.538 145.840 113.082  1.00 21.840          H  
ATOM  19454 1HE  MET B1272     164.349 149.711 110.554  1.00 21.840          H  
ATOM  19455 2HE  MET B1272     165.865 149.225 111.342  1.00 21.840          H  
ATOM  19456 3HE  MET B1272     165.163 148.204 110.068  1.00 21.840          H  
ATOM  19457  N   LEU B1273     168.313 146.720 115.852  1.00 12.900          N  
ATOM  19458  CA  LEU B1273     169.383 147.448 116.517  1.00 12.940          C  
ATOM  19459  C   LEU B1273     170.116 146.647 117.572  1.00 12.740          C  
ATOM  19460  O   LEU B1273     169.507 145.973 118.405  1.00 12.830          O  
ATOM  19461  CB  LEU B1273     168.803 148.709 117.168  1.00 18.100          C  
ATOM  19462  CG  LEU B1273     168.070 149.710 116.219  1.00 18.100          C  
ATOM  19463  CD1 LEU B1273     167.448 150.807 117.057  1.00 18.100          C  
ATOM  19464  CD2 LEU B1273     169.046 150.303 115.197  1.00 18.100          C  
ATOM  19465  H   LEU B1273     167.542 146.351 116.384  1.00 15.480          H  
ATOM  19466  HA  LEU B1273     170.121 147.734 115.774  1.00 15.530          H  
ATOM  19467 1HB  LEU B1273     168.098 148.401 117.936  1.00 21.720          H  
ATOM  19468 2HB  LEU B1273     169.622 149.244 117.658  1.00 21.720          H  
ATOM  19469  HG  LEU B1273     167.271 149.193 115.693  1.00 21.720          H  
ATOM  19470 1HD1 LEU B1273     166.917 151.503 116.408  1.00 21.720          H  
ATOM  19471 2HD1 LEU B1273     166.746 150.371 117.768  1.00 21.720          H  
ATOM  19472 3HD1 LEU B1273     168.228 151.341 117.599  1.00 21.720          H  
ATOM  19473 1HD2 LEU B1273     168.511 151.000 114.554  1.00 21.720          H  
ATOM  19474 2HD2 LEU B1273     169.844 150.831 115.718  1.00 21.720          H  
ATOM  19475 3HD2 LEU B1273     169.475 149.518 114.580  1.00 21.720          H  
ATOM  19476  N   ASN B1274     171.435 146.772 117.556  1.00 12.470          N  
ATOM  19477  CA  ASN B1274     172.303 146.158 118.548  1.00 12.570          C  
ATOM  19478  C   ASN B1274     172.488 147.161 119.687  1.00 12.080          C  
ATOM  19479  O   ASN B1274     171.973 148.277 119.619  1.00 11.870          O  
ATOM  19480  CB  ASN B1274     173.627 145.742 117.913  1.00 17.560          C  
ATOM  19481  CG  ASN B1274     174.333 144.589 118.629  1.00 17.560          C  
ATOM  19482  OD1 ASN B1274     174.233 144.446 119.857  1.00 17.560          O  
ATOM  19483  ND2 ASN B1274     175.032 143.776 117.876  1.00 17.560          N  
ATOM  19484  H   ASN B1274     171.850 147.329 116.817  1.00 14.960          H  
ATOM  19485  HA  ASN B1274     171.809 145.274 118.958  1.00 15.080          H  
ATOM  19486 1HB  ASN B1274     173.454 145.455 116.876  1.00 21.070          H  
ATOM  19487 2HB  ASN B1274     174.301 146.604 117.900  1.00 21.070          H  
ATOM  19488 1HD2 ASN B1274     175.516 143.001 118.288  1.00 21.070          H  
ATOM  19489 2HD2 ASN B1274     175.085 143.928 116.888  1.00 21.070          H  
ATOM  19490  N   GLU B1275     173.245 146.777 120.710  1.00 12.100          N  
ATOM  19491  CA  GLU B1275     173.517 147.637 121.859  1.00 11.840          C  
ATOM  19492  C   GLU B1275     174.283 148.915 121.509  1.00 11.080          C  
ATOM  19493  O   GLU B1275     174.077 149.958 122.132  1.00 10.590          O  
ATOM  19494  CB  GLU B1275     174.308 146.870 122.917  1.00 16.680          C  
ATOM  19495  CG  GLU B1275     173.540 145.751 123.599  1.00 16.680          C  
ATOM  19496  CD  GLU B1275     174.350 145.055 124.658  1.00 16.680          C  
ATOM  19497  OE1 GLU B1275     175.511 145.364 124.797  1.00 16.680          O  
ATOM  19498  OE2 GLU B1275     173.803 144.259 125.374  1.00 16.680          O  
ATOM  19499  H   GLU B1275     173.630 145.841 120.693  1.00 14.520          H  
ATOM  19500  HA  GLU B1275     172.557 147.930 122.288  1.00 14.210          H  
ATOM  19501 1HB  GLU B1275     175.194 146.433 122.453  1.00 20.020          H  
ATOM  19502 2HB  GLU B1275     174.651 147.562 123.685  1.00 20.020          H  
ATOM  19503 1HG  GLU B1275     172.641 146.166 124.052  1.00 20.020          H  
ATOM  19504 2HG  GLU B1275     173.234 145.025 122.847  1.00 20.020          H  
ATOM  19505  N   ASN B1276     175.193 148.821 120.539  1.00 11.100          N  
ATOM  19506  CA  ASN B1276     176.037 149.938 120.141  1.00 10.760          C  
ATOM  19507  C   ASN B1276     176.467 149.744 118.684  1.00 10.100          C  
ATOM  19508  O   ASN B1276     176.078 148.765 118.045  1.00 10.120          O  
ATOM  19509  CB  ASN B1276     177.215 150.068 121.104  1.00 15.200          C  
ATOM  19510  CG  ASN B1276     177.709 151.499 121.277  1.00 15.200          C  
ATOM  19511  OD1 ASN B1276     177.753 152.266 120.306  1.00 15.200          O  
ATOM  19512  ND2 ASN B1276     178.064 151.862 122.488  1.00 15.200          N  
ATOM  19513  H   ASN B1276     175.320 147.938 120.068  1.00 13.320          H  
ATOM  19514  HA  ASN B1276     175.451 150.857 120.185  1.00 12.910          H  
ATOM  19515 1HB  ASN B1276     176.926 149.680 122.082  1.00 18.240          H  
ATOM  19516 2HB  ASN B1276     178.043 149.456 120.743  1.00 18.240          H  
ATOM  19517 1HD2 ASN B1276     178.390 152.792 122.656  1.00 18.240          H  
ATOM  19518 2HD2 ASN B1276     178.004 151.210 123.247  1.00 18.240          H  
ATOM  19519  N   SER B1277     177.263 150.669 118.163  1.00  9.730          N  
ATOM  19520  CA  SER B1277     177.702 150.642 116.770  1.00  9.330          C  
ATOM  19521  C   SER B1277     179.191 150.970 116.645  1.00  9.250          C  
ATOM  19522  O   SER B1277     179.903 151.053 117.650  1.00  9.160          O  
ATOM  19523  CB  SER B1277     176.874 151.616 115.952  1.00 13.220          C  
ATOM  19524  OG  SER B1277     177.145 152.942 116.308  1.00 13.220          O  
ATOM  19525  H   SER B1277     177.546 151.451 118.743  1.00 11.680          H  
ATOM  19526  HA  SER B1277     177.545 149.638 116.378  1.00 11.200          H  
ATOM  19527 1HB  SER B1277     177.069 151.476 114.893  1.00 15.870          H  
ATOM  19528 2HB  SER B1277     175.818 151.410 116.114  1.00 15.870          H  
ATOM  19529  HG  SER B1277     176.569 153.495 115.738  1.00 15.870          H  
ATOM  19530  N   SER B1278     179.680 151.061 115.403  1.00  9.480          N  
ATOM  19531  CA  SER B1278     181.097 151.305 115.127  1.00  9.610          C  
ATOM  19532  C   SER B1278     181.470 152.747 115.399  1.00  9.440          C  
ATOM  19533  O   SER B1278     180.604 153.613 115.574  1.00  9.440          O  
ATOM  19534  CB  SER B1278     181.446 151.014 113.676  1.00 13.400          C  
ATOM  19535  OG  SER B1278     180.950 152.015 112.807  1.00 13.400          O  
ATOM  19536  H   SER B1278     179.047 150.981 114.623  1.00 11.380          H  
ATOM  19537  HA  SER B1278     181.696 150.665 115.777  1.00 11.530          H  
ATOM  19538 1HB  SER B1278     182.525 150.937 113.566  1.00 16.080          H  
ATOM  19539 2HB  SER B1278     181.026 150.051 113.396  1.00 16.080          H  
ATOM  19540  HG  SER B1278     181.131 151.681 111.913  1.00 16.080          H  
ATOM  19541  N   GLN B1279     182.772 153.023 115.352  1.00  9.560          N  
ATOM  19542  CA  GLN B1279     183.308 154.358 115.586  1.00  9.720          C  
ATOM  19543  C   GLN B1279     182.790 155.408 114.602  1.00  9.800          C  
ATOM  19544  O   GLN B1279     182.927 156.605 114.855  1.00 10.100          O  
ATOM  19545  CB  GLN B1279     184.845 154.335 115.571  1.00 13.540          C  
ATOM  19546  CG  GLN B1279     185.492 154.021 114.211  1.00 13.540          C  
ATOM  19547  CD  GLN B1279     185.666 152.535 113.980  1.00 13.540          C  
ATOM  19548  OE1 GLN B1279     184.868 151.717 114.467  1.00 13.540          O  
ATOM  19549  NE2 GLN B1279     186.700 152.169 113.240  1.00 13.540          N  
ATOM  19550  H   GLN B1279     183.425 152.257 115.183  1.00 11.470          H  
ATOM  19551  HA  GLN B1279     182.996 154.658 116.584  1.00 11.660          H  
ATOM  19552 1HB  GLN B1279     185.215 155.309 115.894  1.00 16.250          H  
ATOM  19553 2HB  GLN B1279     185.204 153.600 116.290  1.00 16.250          H  
ATOM  19554 1HG  GLN B1279     184.892 154.422 113.403  1.00 16.250          H  
ATOM  19555 2HG  GLN B1279     186.481 154.479 114.189  1.00 16.250          H  
ATOM  19556 1HE2 GLN B1279     186.865 151.199 113.053  1.00 16.250          H  
ATOM  19557 2HE2 GLN B1279     187.321 152.860 112.866  1.00 16.250          H  
ATOM  19558  N   SER B1280     182.161 154.981 113.502  1.00  9.720          N  
ATOM  19559  CA  SER B1280     181.628 155.900 112.504  1.00  9.930          C  
ATOM  19560  C   SER B1280     180.551 156.821 113.084  1.00  9.580          C  
ATOM  19561  O   SER B1280     180.281 157.895 112.542  1.00  9.580          O  
ATOM  19562  CB  SER B1280     181.044 155.119 111.341  1.00 13.820          C  
ATOM  19563  OG  SER B1280     179.901 154.397 111.737  1.00 13.820          O  
ATOM  19564  H   SER B1280     182.040 153.981 113.360  1.00 11.660          H  
ATOM  19565  HA  SER B1280     182.446 156.520 112.138  1.00 11.920          H  
ATOM  19566 1HB  SER B1280     180.778 155.814 110.547  1.00 16.580          H  
ATOM  19567 2HB  SER B1280     181.792 154.436 110.944  1.00 16.580          H  
ATOM  19568  HG  SER B1280     180.223 153.602 112.192  1.00 16.580          H  
ATOM  19569  N   GLN B1281     179.943 156.413 114.204  1.00  9.570          N  
ATOM  19570  CA  GLN B1281     178.925 157.204 114.873  1.00  9.450          C  
ATOM  19571  C   GLN B1281     179.410 157.664 116.246  1.00  9.090          C  
ATOM  19572  O   GLN B1281     178.598 158.057 117.090  1.00  9.000          O  
ATOM  19573  CB  GLN B1281     177.617 156.414 115.014  1.00 13.280          C  
ATOM  19574  CG  GLN B1281     176.966 156.044 113.684  1.00 13.280          C  
ATOM  19575  CD  GLN B1281     175.650 155.278 113.850  1.00 13.280          C  
ATOM  19576  OE1 GLN B1281     175.527 154.340 114.657  1.00 13.280          O  
ATOM  19577  NE2 GLN B1281     174.646 155.684 113.079  1.00 13.280          N  
ATOM  19578  H   GLN B1281     180.206 155.506 114.609  1.00 11.480          H  
ATOM  19579  HA  GLN B1281     178.726 158.092 114.274  1.00 11.340          H  
ATOM  19580 1HB  GLN B1281     177.819 155.491 115.559  1.00 15.930          H  
ATOM  19581 2HB  GLN B1281     176.899 156.990 115.595  1.00 15.930          H  
ATOM  19582 1HG  GLN B1281     176.768 156.958 113.126  1.00 15.930          H  
ATOM  19583 2HG  GLN B1281     177.659 155.414 113.124  1.00 15.930          H  
ATOM  19584 1HE2 GLN B1281     173.754 155.229 113.136  1.00 15.930          H  
ATOM  19585 2HE2 GLN B1281     174.775 156.441 112.438  1.00 15.930          H  
ATOM  19586  N   LEU B1282     180.724 157.634 116.476  1.00  9.150          N  
ATOM  19587  CA  LEU B1282     181.261 157.993 117.776  1.00  9.140          C  
ATOM  19588  C   LEU B1282     180.925 159.408 118.202  1.00  8.870          C  
ATOM  19589  O   LEU B1282     180.620 159.630 119.368  1.00  8.860          O  
ATOM  19590  CB  LEU B1282     182.779 157.797 117.803  1.00 12.800          C  
ATOM  19591  CG  LEU B1282     183.501 158.145 119.117  1.00 12.800          C  
ATOM  19592  CD1 LEU B1282     182.971 157.281 120.279  1.00 12.800          C  
ATOM  19593  CD2 LEU B1282     184.996 157.927 118.924  1.00 12.800          C  
ATOM  19594  H   LEU B1282     181.374 157.325 115.746  1.00 10.980          H  
ATOM  19595  HA  LEU B1282     180.816 157.309 118.495  1.00 10.970          H  
ATOM  19596 1HB  LEU B1282     182.988 156.761 117.587  1.00 15.360          H  
ATOM  19597 2HB  LEU B1282     183.219 158.398 117.008  1.00 15.360          H  
ATOM  19598  HG  LEU B1282     183.320 159.174 119.354  1.00 15.360          H  
ATOM  19599 1HD1 LEU B1282     183.499 157.552 121.194  1.00 15.360          H  
ATOM  19600 2HD1 LEU B1282     181.909 157.451 120.432  1.00 15.360          H  
ATOM  19601 3HD1 LEU B1282     183.142 156.229 120.061  1.00 15.360          H  
ATOM  19602 1HD2 LEU B1282     185.525 158.189 119.843  1.00 15.360          H  
ATOM  19603 2HD2 LEU B1282     185.187 156.882 118.681  1.00 15.360          H  
ATOM  19604 3HD2 LEU B1282     185.350 158.559 118.110  1.00 15.360          H  
ATOM  19605  N   GLN B1283     180.994 160.382 117.297  1.00  8.840          N  
ATOM  19606  CA  GLN B1283     180.682 161.742 117.723  1.00  8.840          C  
ATOM  19607  C   GLN B1283     179.218 161.881 118.126  1.00  8.070          C  
ATOM  19608  O   GLN B1283     178.896 162.694 118.998  1.00  8.150          O  
ATOM  19609  CB  GLN B1283     181.089 162.783 116.689  1.00 12.380          C  
ATOM  19610  CG  GLN B1283     180.870 164.238 117.156  1.00 12.380          C  
ATOM  19611  CD  GLN B1283     181.651 164.609 118.454  1.00 12.380          C  
ATOM  19612  OE1 GLN B1283     182.776 164.159 118.694  1.00 12.380          O  
ATOM  19613  NE2 GLN B1283     181.019 165.460 119.266  1.00 12.380          N  
ATOM  19614  H   GLN B1283     181.256 160.164 116.343  1.00 10.610          H  
ATOM  19615  HA  GLN B1283     181.279 161.946 118.609  1.00 10.610          H  
ATOM  19616 1HB  GLN B1283     182.141 162.656 116.437  1.00 14.850          H  
ATOM  19617 2HB  GLN B1283     180.509 162.633 115.779  1.00 14.850          H  
ATOM  19618 1HG  GLN B1283     181.215 164.899 116.364  1.00 14.850          H  
ATOM  19619 2HG  GLN B1283     179.808 164.410 117.336  1.00 14.850          H  
ATOM  19620 1HE2 GLN B1283     181.438 165.788 120.149  1.00 14.850          H  
ATOM  19621 2HE2 GLN B1283     180.117 165.800 118.998  1.00 14.850          H  
ATOM  19622  N   THR B1284     178.327 161.120 117.472  1.00  7.510          N  
ATOM  19623  CA  THR B1284     176.903 161.147 117.798  1.00  6.890          C  
ATOM  19624  C   THR B1284     176.740 160.673 119.237  1.00  6.540          C  
ATOM  19625  O   THR B1284     175.921 161.201 119.991  1.00  6.690          O  
ATOM  19626  CB  THR B1284     176.068 160.261 116.840  1.00  9.890          C  
ATOM  19627  OG1 THR B1284     176.197 160.750 115.491  1.00  9.890          O  
ATOM  19628  CG2 THR B1284     174.603 160.299 117.245  1.00  9.890          C  
ATOM  19629  H   THR B1284     178.637 160.487 116.745  1.00  9.010          H  
ATOM  19630  HA  THR B1284     176.541 162.173 117.733  1.00  8.270          H  
ATOM  19631  HB  THR B1284     176.423 159.237 116.882  1.00 11.870          H  
ATOM  19632  HG1 THR B1284     175.777 160.134 114.884  1.00 11.870          H  
ATOM  19633 1HG2 THR B1284     174.026 159.678 116.562  1.00 11.870          H  
ATOM  19634 2HG2 THR B1284     174.483 159.918 118.258  1.00 11.870          H  
ATOM  19635 3HG2 THR B1284     174.241 161.325 117.200  1.00 11.870          H  
ATOM  19636  N   VAL B1285     177.479 159.621 119.579  1.00  6.250          N  
ATOM  19637  CA  VAL B1285     177.501 159.055 120.919  1.00  6.010          C  
ATOM  19638  C   VAL B1285     178.098 160.041 121.936  1.00  5.940          C  
ATOM  19639  O   VAL B1285     177.578 160.188 123.043  1.00  5.990          O  
ATOM  19640  CB  VAL B1285     178.290 157.724 120.936  1.00  8.510          C  
ATOM  19641  CG1 VAL B1285     178.478 157.211 122.369  1.00  8.510          C  
ATOM  19642  CG2 VAL B1285     177.546 156.689 120.095  1.00  8.510          C  
ATOM  19643  H   VAL B1285     178.051 159.197 118.838  1.00  7.500          H  
ATOM  19644  HA  VAL B1285     176.469 158.847 121.211  1.00  7.210          H  
ATOM  19645  HB  VAL B1285     179.274 157.891 120.516  1.00 10.210          H  
ATOM  19646 1HG1 VAL B1285     179.042 156.281 122.344  1.00 10.210          H  
ATOM  19647 2HG1 VAL B1285     179.027 157.939 122.967  1.00 10.210          H  
ATOM  19648 3HG1 VAL B1285     177.504 157.035 122.823  1.00 10.210          H  
ATOM  19649 1HG2 VAL B1285     178.105 155.753 120.085  1.00 10.210          H  
ATOM  19650 2HG2 VAL B1285     176.559 156.518 120.521  1.00 10.210          H  
ATOM  19651 3HG2 VAL B1285     177.437 157.051 119.075  1.00 10.210          H  
ATOM  19652  N   ILE B1286     179.225 160.672 121.596  1.00  6.000          N  
ATOM  19653  CA  ILE B1286     179.870 161.617 122.495  1.00  6.040          C  
ATOM  19654  C   ILE B1286     178.987 162.797 122.837  1.00  5.900          C  
ATOM  19655  O   ILE B1286     178.891 163.169 124.007  1.00  6.030          O  
ATOM  19656  CB  ILE B1286     181.226 162.114 121.976  1.00  8.440          C  
ATOM  19657  CG1 ILE B1286     182.247 160.972 121.919  1.00  8.440          C  
ATOM  19658  CG2 ILE B1286     181.737 163.255 122.869  1.00  8.440          C  
ATOM  19659  CD1 ILE B1286     183.492 161.296 121.113  1.00  8.440          C  
ATOM  19660  H   ILE B1286     179.640 160.486 120.675  1.00  7.200          H  
ATOM  19661  HA  ILE B1286     180.066 161.073 123.438  1.00  7.250          H  
ATOM  19662  HB  ILE B1286     181.094 162.490 120.952  1.00 10.130          H  
ATOM  19663 1HG1 ILE B1286     182.556 160.739 122.942  1.00 10.130          H  
ATOM  19664 2HG1 ILE B1286     181.778 160.093 121.499  1.00 10.130          H  
ATOM  19665 1HG2 ILE B1286     182.676 163.637 122.501  1.00 10.130          H  
ATOM  19666 2HG2 ILE B1286     181.028 164.064 122.874  1.00 10.130          H  
ATOM  19667 3HG2 ILE B1286     181.874 162.889 123.890  1.00 10.130          H  
ATOM  19668 1HD1 ILE B1286     184.164 160.443 121.134  1.00 10.130          H  
ATOM  19669 2HD1 ILE B1286     183.208 161.510 120.081  1.00 10.130          H  
ATOM  19670 3HD1 ILE B1286     184.010 162.153 121.521  1.00 10.130          H  
ATOM  19671  N   TRP B1287     178.402 163.465 121.821  1.00  5.760          N  
ATOM  19672  CA  TRP B1287     177.524 164.583 122.148  1.00  5.680          C  
ATOM  19673  C   TRP B1287     176.164 164.331 121.470  1.00  4.970          C  
ATOM  19674  O   TRP B1287     175.987 164.711 120.311  1.00  4.830          O  
ATOM  19675  CB  TRP B1287     178.127 165.900 121.660  1.00  7.980          C  
ATOM  19676  CG  TRP B1287     177.595 167.125 122.385  1.00  7.980          C  
ATOM  19677  CD1 TRP B1287     176.401 167.288 123.029  1.00  7.980          C  
ATOM  19678  CD2 TRP B1287     178.322 168.367 122.589  1.00  7.980          C  
ATOM  19679  NE1 TRP B1287     176.356 168.529 123.617  1.00  7.980          N  
ATOM  19680  CE2 TRP B1287     177.524 169.185 123.372  1.00  7.980          C  
ATOM  19681  CE3 TRP B1287     179.578 168.830 122.187  1.00  7.980          C  
ATOM  19682  CZ2 TRP B1287     177.941 170.435 123.778  1.00  7.980          C  
ATOM  19683  CZ3 TRP B1287     179.998 170.080 122.596  1.00  7.980          C  
ATOM  19684  CH2 TRP B1287     179.199 170.861 123.377  1.00  7.980          C  
ATOM  19685  H   TRP B1287     178.539 163.162 120.851  1.00  6.910          H  
ATOM  19686  HA  TRP B1287     177.407 164.658 123.223  1.00  6.820          H  
ATOM  19687 1HB  TRP B1287     179.200 165.861 121.762  1.00  9.580          H  
ATOM  19688 2HB  TRP B1287     177.919 166.019 120.602  1.00  9.580          H  
ATOM  19689  HD1 TRP B1287     175.596 166.556 123.085  1.00  9.580          H  
ATOM  19690  HE1 TRP B1287     175.560 168.946 124.174  1.00  9.580          H  
ATOM  19691  HE3 TRP B1287     180.212 168.218 121.570  1.00  9.580          H  
ATOM  19692  HZ2 TRP B1287     177.312 171.076 124.400  1.00  9.580          H  
ATOM  19693  HZ3 TRP B1287     180.981 170.423 122.279  1.00  9.580          H  
ATOM  19694  HH2 TRP B1287     179.553 171.842 123.687  1.00  9.580          H  
ATOM  19695  N   PRO B1288     175.180 163.722 122.160  1.00  4.660          N  
ATOM  19696  CA  PRO B1288     173.882 163.351 121.620  1.00  4.070          C  
ATOM  19697  C   PRO B1288     173.104 164.577 121.125  1.00  3.790          C  
ATOM  19698  O   PRO B1288     173.210 165.656 121.701  1.00  4.100          O  
ATOM  19699  CB  PRO B1288     173.201 162.673 122.828  1.00  6.110          C  
ATOM  19700  CG  PRO B1288     174.343 162.214 123.703  1.00  6.110          C  
ATOM  19701  CD  PRO B1288     175.402 163.270 123.545  1.00  6.110          C  
ATOM  19702  HA  PRO B1288     174.036 162.635 120.801  1.00  4.880          H  
ATOM  19703 1HB  PRO B1288     172.533 163.334 123.340  1.00  7.330          H  
ATOM  19704 2HB  PRO B1288     172.591 161.827 122.475  1.00  7.330          H  
ATOM  19705 1HG  PRO B1288     174.009 162.095 124.746  1.00  7.330          H  
ATOM  19706 2HG  PRO B1288     174.709 161.225 123.372  1.00  7.330          H  
ATOM  19707 1HD  PRO B1288     175.255 164.096 124.238  1.00  7.330          H  
ATOM  19708 2HD  PRO B1288     176.365 162.769 123.674  1.00  7.330          H  
ATOM  19709  N   GLY B1289     172.292 164.365 120.084  1.00  3.360          N  
ATOM  19710  CA  GLY B1289     171.415 165.360 119.430  1.00  3.130          C  
ATOM  19711  C   GLY B1289     170.502 166.255 120.308  1.00  3.020          C  
ATOM  19712  O   GLY B1289     170.707 167.468 120.337  1.00  3.470          O  
ATOM  19713  H   GLY B1289     172.294 163.436 119.690  1.00  4.030          H  
ATOM  19714 1HA  GLY B1289     172.052 166.018 118.838  1.00  3.760          H  
ATOM  19715 2HA  GLY B1289     170.793 164.844 118.698  1.00  3.760          H  
ATOM  19716  N   GLY B1290     169.474 165.678 120.971  1.00  2.640          N  
ATOM  19717  CA  GLY B1290     169.257 164.225 120.997  1.00  2.350          C  
ATOM  19718  C   GLY B1290     168.306 163.814 122.098  1.00  2.100          C  
ATOM  19719  O   GLY B1290     167.209 164.355 122.262  1.00  2.330          O  
ATOM  19720  H   GLY B1290     168.834 166.294 121.493  1.00  3.170          H  
ATOM  19721 1HA  GLY B1290     168.869 163.891 120.035  1.00  2.820          H  
ATOM  19722 2HA  GLY B1290     170.185 163.704 121.172  1.00  2.820          H  
ATOM  19723  N   GLY B1291     168.728 162.786 122.810  1.00  1.820          N  
ATOM  19724  CA  GLY B1291     167.991 162.260 123.927  1.00  1.610          C  
ATOM  19725  C   GLY B1291     168.915 161.376 124.728  1.00  1.470          C  
ATOM  19726  O   GLY B1291     169.972 160.962 124.240  1.00  1.510          O  
ATOM  19727  H   GLY B1291     169.618 162.362 122.595  1.00  2.180          H  
ATOM  19728 1HA  GLY B1291     167.638 163.079 124.548  1.00  1.930          H  
ATOM  19729 2HA  GLY B1291     167.125 161.693 123.585  1.00  1.930          H  
ATOM  19730  N   VAL B1292     168.532 161.141 125.970  1.00  1.370          N  
ATOM  19731  CA  VAL B1292     169.314 160.337 126.909  1.00  1.280          C  
ATOM  19732  C   VAL B1292     168.476 159.292 127.658  1.00  1.290          C  
ATOM  19733  O   VAL B1292     167.236 159.312 127.608  1.00  1.280          O  
ATOM  19734  CB  VAL B1292     170.137 161.247 127.886  1.00  1.830          C  
ATOM  19735  CG1 VAL B1292     171.148 162.108 127.095  1.00  1.830          C  
ATOM  19736  CG2 VAL B1292     169.263 162.154 128.668  1.00  1.830          C  
ATOM  19737  H   VAL B1292     167.613 161.512 126.224  1.00  1.640          H  
ATOM  19738  HA  VAL B1292     170.057 159.781 126.334  1.00  1.540          H  
ATOM  19739  HB  VAL B1292     170.670 160.615 128.562  1.00  2.190          H  
ATOM  19740 1HG1 VAL B1292     171.732 162.709 127.784  1.00  2.190          H  
ATOM  19741 2HG1 VAL B1292     171.816 161.448 126.530  1.00  2.190          H  
ATOM  19742 3HG1 VAL B1292     170.626 162.764 126.409  1.00  2.190          H  
ATOM  19743 1HG2 VAL B1292     169.874 162.750 129.344  1.00  2.190          H  
ATOM  19744 2HG2 VAL B1292     168.752 162.809 127.983  1.00  2.190          H  
ATOM  19745 3HG2 VAL B1292     168.554 161.570 129.242  1.00  2.190          H  
ATOM  19746  N   ASP B1293     169.186 158.350 128.294  1.00  1.330          N  
ATOM  19747  CA  ASP B1293     168.583 157.271 129.090  1.00  1.340          C  
ATOM  19748  C   ASP B1293     168.934 157.412 130.591  1.00  1.330          C  
ATOM  19749  O   ASP B1293     170.117 157.306 130.996  1.00  1.340          O  
ATOM  19750  CB  ASP B1293     169.003 155.917 128.503  1.00  1.870          C  
ATOM  19751  CG  ASP B1293     168.417 155.632 127.105  1.00  1.870          C  
ATOM  19752  OD1 ASP B1293     167.216 155.440 126.995  1.00  1.870          O  
ATOM  19753  OD2 ASP B1293     169.171 155.594 126.164  1.00  1.870          O  
ATOM  19754  H   ASP B1293     170.217 158.422 128.232  1.00  1.600          H  
ATOM  19755  HA  ASP B1293     167.498 157.354 128.996  1.00  1.610          H  
ATOM  19756 1HB  ASP B1293     170.094 155.841 128.464  1.00  2.250          H  
ATOM  19757 2HB  ASP B1293     168.637 155.144 129.124  1.00  2.250          H  
ATOM  19758  N   VAL B1294     167.901 157.764 131.372  1.00  1.300          N  
ATOM  19759  CA  VAL B1294     167.976 158.116 132.786  1.00  1.280          C  
ATOM  19760  C   VAL B1294     167.384 157.178 133.872  1.00  1.230          C  
ATOM  19761  O   VAL B1294     166.235 157.397 134.270  1.00  1.220          O  
ATOM  19762  CB  VAL B1294     167.408 159.535 132.944  1.00  1.800          C  
ATOM  19763  CG1 VAL B1294     167.428 160.047 134.414  1.00  1.800          C  
ATOM  19764  CG2 VAL B1294     168.272 160.466 132.106  1.00  1.800          C  
ATOM  19765  H   VAL B1294     166.967 157.779 130.932  1.00  1.560          H  
ATOM  19766  HA  VAL B1294     169.029 158.220 132.971  1.00  1.540          H  
ATOM  19767  HB  VAL B1294     166.383 159.551 132.579  1.00  2.160          H  
ATOM  19768 1HG1 VAL B1294     167.044 161.061 134.436  1.00  2.160          H  
ATOM  19769 2HG1 VAL B1294     166.834 159.446 135.080  1.00  2.160          H  
ATOM  19770 3HG1 VAL B1294     168.426 160.043 134.764  1.00  2.160          H  
ATOM  19771 1HG2 VAL B1294     167.883 161.448 132.184  1.00  2.160          H  
ATOM  19772 2HG2 VAL B1294     169.296 160.448 132.473  1.00  2.160          H  
ATOM  19773 3HG2 VAL B1294     168.264 160.157 131.070  1.00  2.160          H  
ATOM  19774  N   PRO B1295     168.045 156.095 134.307  1.00  1.240          N  
ATOM  19775  CA  PRO B1295     167.737 155.385 135.530  1.00  1.220          C  
ATOM  19776  C   PRO B1295     167.955 156.224 136.778  1.00  1.190          C  
ATOM  19777  O   PRO B1295     168.876 157.031 136.834  1.00  1.240          O  
ATOM  19778  CB  PRO B1295     168.675 154.176 135.482  1.00  1.830          C  
ATOM  19779  CG  PRO B1295     169.723 154.557 134.540  1.00  1.830          C  
ATOM  19780  CD  PRO B1295     169.031 155.441 133.509  1.00  1.830          C  
ATOM  19781  HA  PRO B1295     166.715 155.075 135.474  1.00  1.460          H  
ATOM  19782 1HB  PRO B1295     169.082 153.994 136.484  1.00  2.200          H  
ATOM  19783 2HB  PRO B1295     168.146 153.264 135.199  1.00  2.200          H  
ATOM  19784 1HG  PRO B1295     170.504 155.070 135.084  1.00  2.200          H  
ATOM  19785 2HG  PRO B1295     170.172 153.654 134.120  1.00  2.200          H  
ATOM  19786 1HD  PRO B1295     169.739 156.117 133.081  1.00  2.200          H  
ATOM  19787 2HD  PRO B1295     168.542 154.835 132.760  1.00  2.200          H  
ATOM  19788  N   LYS B1296     167.120 155.988 137.780  1.00  1.190          N  
ATOM  19789  CA  LYS B1296     167.208 156.678 139.067  1.00  1.220          C  
ATOM  19790  C   LYS B1296     167.276 155.718 140.263  1.00  1.260          C  
ATOM  19791  O   LYS B1296     166.690 154.621 140.238  1.00  1.280          O  
ATOM  19792  CB  LYS B1296     165.973 157.558 139.202  1.00  1.700          C  
ATOM  19793  CG  LYS B1296     165.885 158.729 138.204  1.00  1.700          C  
ATOM  19794  CD  LYS B1296     164.487 159.350 138.246  1.00  1.700          C  
ATOM  19795  CE  LYS B1296     164.306 160.517 137.316  1.00  1.700          C  
ATOM  19796  NZ  LYS B1296     164.819 161.770 137.866  1.00  1.700          N  
ATOM  19797  H   LYS B1296     166.344 155.349 137.590  1.00  1.430          H  
ATOM  19798  HA  LYS B1296     168.110 157.292 139.075  1.00  1.460          H  
ATOM  19799 1HB  LYS B1296     165.089 156.947 139.064  1.00  2.040          H  
ATOM  19800 2HB  LYS B1296     165.937 157.951 140.207  1.00  2.040          H  
ATOM  19801 1HG  LYS B1296     166.632 159.466 138.453  1.00  2.040          H  
ATOM  19802 2HG  LYS B1296     166.080 158.368 137.199  1.00  2.040          H  
ATOM  19803 1HD  LYS B1296     163.824 158.593 137.910  1.00  2.040          H  
ATOM  19804 2HD  LYS B1296     164.193 159.634 139.244  1.00  2.040          H  
ATOM  19805 1HE  LYS B1296     164.838 160.306 136.401  1.00  2.040          H  
ATOM  19806 2HE  LYS B1296     163.245 160.633 137.093  1.00  2.040          H  
ATOM  19807 1HZ  LYS B1296     164.668 162.497 137.180  1.00  2.040          H  
ATOM  19808 2HZ  LYS B1296     164.313 161.992 138.722  1.00  2.040          H  
ATOM  19809 3HZ  LYS B1296     165.801 161.691 138.063  1.00  2.040          H  
ATOM  19810  N   GLY B1297     167.982 156.132 141.323  1.00  1.340          N  
ATOM  19811  CA  GLY B1297     168.019 155.332 142.567  1.00  1.450          C  
ATOM  19812  C   GLY B1297     166.849 155.712 143.480  1.00  1.350          C  
ATOM  19813  O   GLY B1297     166.410 156.853 143.456  1.00  1.340          O  
ATOM  19814  H   GLY B1297     168.489 157.029 141.244  1.00  1.610          H  
ATOM  19815 1HA  GLY B1297     167.988 154.270 142.330  1.00  1.740          H  
ATOM  19816 2HA  GLY B1297     168.957 155.514 143.085  1.00  1.740          H  
ATOM  19817  N   TRP B1298     166.363 154.831 144.361  1.00  1.550          N  
ATOM  19818  CA  TRP B1298     165.252 155.269 145.217  1.00  1.500          C  
ATOM  19819  C   TRP B1298     165.749 155.964 146.450  1.00  1.550          C  
ATOM  19820  O   TRP B1298     165.796 155.405 147.545  1.00  1.770          O  
ATOM  19821  CB  TRP B1298     164.316 154.127 145.578  1.00  2.120          C  
ATOM  19822  CG  TRP B1298     163.471 153.663 144.436  1.00  2.120          C  
ATOM  19823  CD1 TRP B1298     163.556 154.045 143.135  1.00  2.120          C  
ATOM  19824  CD2 TRP B1298     162.385 152.720 144.494  1.00  2.120          C  
ATOM  19825  NE1 TRP B1298     162.615 153.413 142.405  1.00  2.120          N  
ATOM  19826  CE2 TRP B1298     161.897 152.591 143.207  1.00  2.120          C  
ATOM  19827  CE3 TRP B1298     161.803 151.991 145.514  1.00  2.120          C  
ATOM  19828  CZ2 TRP B1298     160.851 151.750 142.897  1.00  2.120          C  
ATOM  19829  CZ3 TRP B1298     160.746 151.151 145.207  1.00  2.120          C  
ATOM  19830  CH2 TRP B1298     160.285 151.034 143.924  1.00  2.120          C  
ATOM  19831  H   TRP B1298     166.731 153.871 144.476  1.00  1.860          H  
ATOM  19832  HA  TRP B1298     164.663 155.996 144.665  1.00  1.800          H  
ATOM  19833 1HB  TRP B1298     164.903 153.278 145.940  1.00  2.540          H  
ATOM  19834 2HB  TRP B1298     163.655 154.429 146.380  1.00  2.540          H  
ATOM  19835  HD1 TRP B1298     164.261 154.758 142.722  1.00  2.540          H  
ATOM  19836  HE1 TRP B1298     162.456 153.541 141.418  1.00  2.540          H  
ATOM  19837  HE3 TRP B1298     162.166 152.079 146.540  1.00  2.540          H  
ATOM  19838  HZ2 TRP B1298     160.475 151.651 141.879  1.00  2.540          H  
ATOM  19839  HZ3 TRP B1298     160.292 150.581 146.018  1.00  2.540          H  
ATOM  19840  HH2 TRP B1298     159.454 150.362 143.712  1.00  2.540          H  
ATOM  19841  N   VAL B1299     166.131 157.208 146.255  1.00  1.560          N  
ATOM  19842  CA  VAL B1299     166.746 157.971 147.315  1.00  1.630          C  
ATOM  19843  C   VAL B1299     166.031 159.246 147.764  1.00  1.630          C  
ATOM  19844  O   VAL B1299     165.630 160.106 146.953  1.00  1.890          O  
ATOM  19845  CB  VAL B1299     168.179 158.337 146.889  1.00  2.250          C  
ATOM  19846  CG1 VAL B1299     169.010 157.073 146.699  1.00  2.250          C  
ATOM  19847  CG2 VAL B1299     168.141 159.124 145.593  1.00  2.250          C  
ATOM  19848  H   VAL B1299     166.041 157.553 145.299  1.00  1.870          H  
ATOM  19849  HA  VAL B1299     166.819 157.319 148.185  1.00  1.960          H  
ATOM  19850  HB  VAL B1299     168.653 158.924 147.674  1.00  2.700          H  
ATOM  19851 1HG1 VAL B1299     170.028 157.333 146.410  1.00  2.700          H  
ATOM  19852 2HG1 VAL B1299     169.034 156.509 147.631  1.00  2.700          H  
ATOM  19853 3HG1 VAL B1299     168.572 156.464 145.919  1.00  2.700          H  
ATOM  19854 1HG2 VAL B1299     169.111 159.345 145.316  1.00  2.700          H  
ATOM  19855 2HG2 VAL B1299     167.693 158.534 144.816  1.00  2.700          H  
ATOM  19856 3HG2 VAL B1299     167.594 160.042 145.707  1.00  2.700          H  
ATOM  19857  N   VAL B1300     166.056 159.381 149.100  1.00  1.770          N  
ATOM  19858  CA  VAL B1300     165.590 160.492 149.930  1.00  1.990          C  
ATOM  19859  C   VAL B1300     164.505 161.335 149.199  1.00  1.780          C  
ATOM  19860  O   VAL B1300     163.779 160.783 148.395  1.00  1.730          O  
ATOM  19861  CB  VAL B1300     166.893 161.261 150.307  1.00  2.700          C  
ATOM  19862  CG1 VAL B1300     167.832 160.345 151.069  1.00  2.700          C  
ATOM  19863  CG2 VAL B1300     167.579 161.784 149.091  1.00  2.700          C  
ATOM  19864  H   VAL B1300     166.406 158.567 149.592  1.00  2.120          H  
ATOM  19865  HA  VAL B1300     165.156 160.076 150.840  1.00  2.390          H  
ATOM  19866  HB  VAL B1300     166.677 162.028 150.925  1.00  3.240          H  
ATOM  19867 1HG1 VAL B1300     168.735 160.897 151.345  1.00  3.240          H  
ATOM  19868 2HG1 VAL B1300     167.338 159.983 151.967  1.00  3.240          H  
ATOM  19869 3HG1 VAL B1300     168.112 159.501 150.446  1.00  3.240          H  
ATOM  19870 1HG2 VAL B1300     168.470 162.335 149.381  1.00  3.240          H  
ATOM  19871 2HG2 VAL B1300     167.876 161.002 148.427  1.00  3.240          H  
ATOM  19872 3HG2 VAL B1300     166.904 162.418 148.603  1.00  3.240          H  
ATOM  19873  N   PRO B1301     164.194 162.605 149.525  1.00  2.010          N  
ATOM  19874  CA  PRO B1301     163.280 163.406 148.711  1.00  2.080          C  
ATOM  19875  C   PRO B1301     163.917 163.960 147.418  1.00  1.930          C  
ATOM  19876  O   PRO B1301     163.721 165.127 147.056  1.00  2.350          O  
ATOM  19877  CB  PRO B1301     162.911 164.540 149.669  1.00  3.120          C  
ATOM  19878  CG  PRO B1301     163.253 164.032 151.045  1.00  3.120          C  
ATOM  19879  CD  PRO B1301     164.452 163.157 150.843  1.00  3.120          C  
ATOM  19880  HA  PRO B1301     162.389 162.809 148.485  1.00  2.500          H  
ATOM  19881 1HB  PRO B1301     163.468 165.457 149.417  1.00  3.740          H  
ATOM  19882 2HB  PRO B1301     161.843 164.781 149.575  1.00  3.740          H  
ATOM  19883 1HG  PRO B1301     163.460 164.900 151.697  1.00  3.740          H  
ATOM  19884 2HG  PRO B1301     162.395 163.505 151.480  1.00  3.740          H  
ATOM  19885 1HD  PRO B1301     165.349 163.787 150.826  1.00  3.740          H  
ATOM  19886 2HD  PRO B1301     164.476 162.374 151.615  1.00  3.740          H  
ATOM  19887  N   LYS B1302     164.655 163.118 146.696  1.00  1.710          N  
ATOM  19888  CA  LYS B1302     165.265 163.551 145.455  1.00  2.030          C  
ATOM  19889  C   LYS B1302     164.611 162.838 144.296  1.00  2.030          C  
ATOM  19890  O   LYS B1302     164.449 163.423 143.220  1.00  2.320          O  
ATOM  19891  CB  LYS B1302     166.782 163.348 145.503  1.00  2.710          C  
ATOM  19892  CG  LYS B1302     167.509 164.213 146.573  1.00  2.710          C  
ATOM  19893  CD  LYS B1302     167.533 165.674 146.224  1.00  2.710          C  
ATOM  19894  CE  LYS B1302     168.418 166.478 147.146  1.00  2.710          C  
ATOM  19895  NZ  LYS B1302     167.833 166.651 148.493  1.00  2.710          N  
ATOM  19896  H   LYS B1302     164.794 162.142 146.992  1.00  2.050          H  
ATOM  19897  HA  LYS B1302     165.069 164.602 145.327  1.00  2.440          H  
ATOM  19898 1HB  LYS B1302     166.991 162.305 145.736  1.00  3.260          H  
ATOM  19899 2HB  LYS B1302     167.214 163.556 144.526  1.00  3.260          H  
ATOM  19900 1HG  LYS B1302     166.944 164.179 147.482  1.00  3.260          H  
ATOM  19901 2HG  LYS B1302     168.513 163.830 146.760  1.00  3.260          H  
ATOM  19902 1HD  LYS B1302     167.876 165.792 145.211  1.00  3.260          H  
ATOM  19903 2HD  LYS B1302     166.534 166.076 146.318  1.00  3.260          H  
ATOM  19904 1HE  LYS B1302     169.366 165.964 147.250  1.00  3.260          H  
ATOM  19905 2HE  LYS B1302     168.590 167.458 146.702  1.00  3.260          H  
ATOM  19906 1HZ  LYS B1302     168.480 167.181 149.063  1.00  3.260          H  
ATOM  19907 2HZ  LYS B1302     166.946 167.145 148.427  1.00  3.260          H  
ATOM  19908 3HZ  LYS B1302     167.682 165.749 148.916  1.00  3.260          H  
ATOM  19909  N   ILE B1303     164.223 161.580 144.536  1.00  2.060          N  
ATOM  19910  CA  ILE B1303     163.580 160.737 143.543  1.00  2.130          C  
ATOM  19911  C   ILE B1303     162.065 160.318 143.777  1.00  2.410          C  
ATOM  19912  O   ILE B1303     161.488 159.676 142.887  1.00  2.940          O  
ATOM  19913  CB  ILE B1303     164.513 159.495 143.350  1.00  2.950          C  
ATOM  19914  CG1 ILE B1303     165.973 159.977 142.886  1.00  2.950          C  
ATOM  19915  CG2 ILE B1303     163.941 158.448 142.373  1.00  2.950          C  
ATOM  19916  CD1 ILE B1303     166.091 160.746 141.621  1.00  2.950          C  
ATOM  19917  H   ILE B1303     164.439 161.160 145.444  1.00  2.470          H  
ATOM  19918  HA  ILE B1303     163.571 161.294 142.611  1.00  2.560          H  
ATOM  19919  HB  ILE B1303     164.659 159.012 144.320  1.00  3.540          H  
ATOM  19920 1HG1 ILE B1303     166.386 160.590 143.675  1.00  3.540          H  
ATOM  19921 2HG1 ILE B1303     166.599 159.109 142.766  1.00  3.540          H  
ATOM  19922 1HG2 ILE B1303     164.606 157.625 142.258  1.00  3.540          H  
ATOM  19923 2HG2 ILE B1303     163.022 158.054 142.747  1.00  3.540          H  
ATOM  19924 3HG2 ILE B1303     163.787 158.906 141.409  1.00  3.540          H  
ATOM  19925 1HD1 ILE B1303     167.134 160.989 141.465  1.00  3.540          H  
ATOM  19926 2HD1 ILE B1303     165.740 160.170 140.807  1.00  3.540          H  
ATOM  19927 3HD1 ILE B1303     165.530 161.636 141.700  1.00  3.540          H  
ATOM  19928  N   GLY B1304     161.389 160.575 144.921  1.00  2.690          N  
ATOM  19929  CA  GLY B1304     161.675 161.362 146.111  1.00  3.120          C  
ATOM  19930  C   GLY B1304     160.342 161.951 146.588  1.00  3.560          C  
ATOM  19931  O   GLY B1304     159.869 162.930 146.014  1.00  4.270          O  
ATOM  19932  H   GLY B1304     160.487 160.115 144.999  1.00  3.230          H  
ATOM  19933 1HA  GLY B1304     162.172 160.776 146.853  1.00  3.740          H  
ATOM  19934 2HA  GLY B1304     162.299 162.197 145.870  1.00  3.740          H  
ATOM  19935  N   ARG B1305     159.718 161.413 147.651  1.00  3.790          N  
ATOM  19936  CA  ARG B1305     160.126 160.282 148.504  1.00  4.010          C  
ATOM  19937  C   ARG B1305     160.502 159.036 147.690  1.00  3.660          C  
ATOM  19938  O   ARG B1305     160.013 158.863 146.567  1.00  3.730          O  
ATOM  19939  CB  ARG B1305     158.956 159.924 149.427  1.00  5.530          C  
ATOM  19940  CG  ARG B1305     158.649 160.917 150.527  1.00  5.530          C  
ATOM  19941  CD  ARG B1305     157.507 160.450 151.374  1.00  5.530          C  
ATOM  19942  NE  ARG B1305     156.232 160.419 150.650  1.00  5.530          N  
ATOM  19943  CZ  ARG B1305     155.098 159.842 151.113  1.00  5.530          C  
ATOM  19944  NH1 ARG B1305     155.089 159.248 152.289  1.00  5.530          N  
ATOM  19945  NH2 ARG B1305     153.996 159.872 150.381  1.00  5.530          N  
ATOM  19946  H   ARG B1305     158.855 161.869 147.900  1.00  4.550          H  
ATOM  19947  HA  ARG B1305     160.977 160.608 149.101  1.00  4.810          H  
ATOM  19948 1HB  ARG B1305     158.058 159.880 148.812  1.00  6.630          H  
ATOM  19949 2HB  ARG B1305     159.063 158.945 149.864  1.00  6.630          H  
ATOM  19950 1HG  ARG B1305     159.524 161.019 151.167  1.00  6.630          H  
ATOM  19951 2HG  ARG B1305     158.394 161.886 150.099  1.00  6.630          H  
ATOM  19952 1HD  ARG B1305     157.726 159.443 151.725  1.00  6.630          H  
ATOM  19953 2HD  ARG B1305     157.400 161.120 152.226  1.00  6.630          H  
ATOM  19954  HE  ARG B1305     156.189 160.867 149.745  1.00  6.630          H  
ATOM  19955 1HH1 ARG B1305     155.927 159.222 152.851  1.00  6.630          H  
ATOM  19956 2HH1 ARG B1305     154.244 158.817 152.634  1.00  6.630          H  
ATOM  19957 1HH2 ARG B1305     154.000 160.327 149.478  1.00  6.630          H  
ATOM  19958 2HH2 ARG B1305     153.148 159.442 150.722  1.00  6.630          H  
ATOM  19959  N   PRO B1306     161.392 158.160 148.207  1.00  3.880          N  
ATOM  19960  CA  PRO B1306     161.957 156.987 147.539  1.00  4.060          C  
ATOM  19961  C   PRO B1306     160.975 155.835 147.374  1.00  3.860          C  
ATOM  19962  O   PRO B1306     161.149 154.753 147.934  1.00  4.710          O  
ATOM  19963  CB  PRO B1306     163.088 156.610 148.499  1.00  6.090          C  
ATOM  19964  CG  PRO B1306     162.599 157.004 149.849  1.00  6.090          C  
ATOM  19965  CD  PRO B1306     161.871 158.306 149.622  1.00  6.090          C  
ATOM  19966  HA  PRO B1306     162.364 157.292 146.562  1.00  4.870          H  
ATOM  19967 1HB  PRO B1306     163.321 155.540 148.427  1.00  7.310          H  
ATOM  19968 2HB  PRO B1306     163.987 157.152 148.231  1.00  7.310          H  
ATOM  19969 1HG  PRO B1306     161.945 156.211 150.247  1.00  7.310          H  
ATOM  19970 2HG  PRO B1306     163.446 157.098 150.541  1.00  7.310          H  
ATOM  19971 1HD  PRO B1306     161.071 158.368 150.347  1.00  7.310          H  
ATOM  19972 2HD  PRO B1306     162.583 159.126 149.718  1.00  7.310          H  
ATOM  19973  N   LEU B1307     159.928 156.119 146.633  1.00  3.180          N  
ATOM  19974  CA  LEU B1307     158.863 155.216 146.284  1.00  2.770          C  
ATOM  19975  C   LEU B1307     158.474 155.522 144.848  1.00  2.230          C  
ATOM  19976  O   LEU B1307     158.698 156.638 144.382  1.00  2.340          O  
ATOM  19977  CB  LEU B1307     157.729 155.379 147.310  1.00  4.040          C  
ATOM  19978  CG  LEU B1307     157.109 156.802 147.447  1.00  4.040          C  
ATOM  19979  CD1 LEU B1307     155.937 156.984 146.501  1.00  4.040          C  
ATOM  19980  CD2 LEU B1307     156.693 157.019 148.896  1.00  4.040          C  
ATOM  19981  H   LEU B1307     159.875 157.062 146.247  1.00  3.820          H  
ATOM  19982  HA  LEU B1307     159.233 154.192 146.328  1.00  3.320          H  
ATOM  19983 1HB  LEU B1307     156.929 154.688 147.052  1.00  4.850          H  
ATOM  19984 2HB  LEU B1307     158.121 155.095 148.287  1.00  4.850          H  
ATOM  19985  HG  LEU B1307     157.858 157.543 147.180  1.00  4.850          H  
ATOM  19986 1HD1 LEU B1307     155.545 157.989 146.619  1.00  4.850          H  
ATOM  19987 2HD1 LEU B1307     156.248 156.852 145.481  1.00  4.850          H  
ATOM  19988 3HD1 LEU B1307     155.159 156.261 146.735  1.00  4.850          H  
ATOM  19989 1HD2 LEU B1307     156.284 158.015 149.003  1.00  4.850          H  
ATOM  19990 2HD2 LEU B1307     155.937 156.284 149.178  1.00  4.850          H  
ATOM  19991 3HD2 LEU B1307     157.562 156.911 149.545  1.00  4.850          H  
ATOM  19992  N   VAL B1308     157.883 154.567 144.152  1.00  2.050          N  
ATOM  19993  CA  VAL B1308     157.426 154.793 142.784  1.00  1.850          C  
ATOM  19994  C   VAL B1308     155.925 154.588 142.633  1.00  1.760          C  
ATOM  19995  O   VAL B1308     155.344 153.653 143.183  1.00  1.990          O  
ATOM  19996  CB  VAL B1308     158.280 153.988 141.802  1.00  2.670          C  
ATOM  19997  CG1 VAL B1308     157.753 154.052 140.464  1.00  2.670          C  
ATOM  19998  CG2 VAL B1308     159.628 154.632 141.752  1.00  2.670          C  
ATOM  19999  H   VAL B1308     157.725 153.668 144.586  1.00  2.460          H  
ATOM  20000  HA  VAL B1308     157.614 155.841 142.543  1.00  2.220          H  
ATOM  20001  HB  VAL B1308     158.335 152.951 142.116  1.00  3.200          H  
ATOM  20002 1HG1 VAL B1308     158.398 153.495 139.788  1.00  3.200          H  
ATOM  20003 2HG1 VAL B1308     156.782 153.595 140.490  1.00  3.200          H  
ATOM  20004 3HG1 VAL B1308     157.684 155.086 140.128  1.00  3.200          H  
ATOM  20005 1HG2 VAL B1308     160.255 154.100 141.050  1.00  3.200          H  
ATOM  20006 2HG2 VAL B1308     159.512 155.664 141.423  1.00  3.200          H  
ATOM  20007 3HG2 VAL B1308     160.083 154.626 142.730  1.00  3.200          H  
ATOM  20008  N   ILE B1309     155.300 155.521 141.918  1.00  1.800          N  
ATOM  20009  CA  ILE B1309     153.855 155.558 141.747  1.00  1.920          C  
ATOM  20010  C   ILE B1309     153.392 155.143 140.351  1.00  1.820          C  
ATOM  20011  O   ILE B1309     153.905 155.641 139.354  1.00  1.890          O  
ATOM  20012  CB  ILE B1309     153.373 156.993 142.073  1.00  2.640          C  
ATOM  20013  CG1 ILE B1309     153.731 157.314 143.548  1.00  2.640          C  
ATOM  20014  CG2 ILE B1309     151.873 157.140 141.828  1.00  2.640          C  
ATOM  20015  CD1 ILE B1309     153.610 158.768 143.939  1.00  2.640          C  
ATOM  20016  H   ILE B1309     155.863 156.238 141.444  1.00  2.160          H  
ATOM  20017  HA  ILE B1309     153.413 154.874 142.468  1.00  2.300          H  
ATOM  20018  HB  ILE B1309     153.909 157.702 141.440  1.00  3.170          H  
ATOM  20019 1HG1 ILE B1309     153.083 156.727 144.194  1.00  3.170          H  
ATOM  20020 2HG1 ILE B1309     154.751 157.018 143.727  1.00  3.170          H  
ATOM  20021 1HG2 ILE B1309     151.545 158.142 142.050  1.00  3.170          H  
ATOM  20022 2HG2 ILE B1309     151.653 156.937 140.799  1.00  3.170          H  
ATOM  20023 3HG2 ILE B1309     151.330 156.440 142.457  1.00  3.170          H  
ATOM  20024 1HD1 ILE B1309     153.890 158.881 144.984  1.00  3.170          H  
ATOM  20025 2HD1 ILE B1309     154.282 159.355 143.322  1.00  3.170          H  
ATOM  20026 3HD1 ILE B1309     152.597 159.120 143.809  1.00  3.170          H  
ATOM  20027  N   GLY B1310     152.425 154.221 140.271  1.00  1.920          N  
ATOM  20028  CA  GLY B1310     151.911 153.768 138.966  1.00  1.960          C  
ATOM  20029  C   GLY B1310     151.355 154.973 138.214  1.00  1.900          C  
ATOM  20030  O   GLY B1310     150.843 155.899 138.843  1.00  1.950          O  
ATOM  20031  H   GLY B1310     152.052 153.835 141.130  1.00  2.300          H  
ATOM  20032 1HA  GLY B1310     152.685 153.280 138.390  1.00  2.350          H  
ATOM  20033 2HA  GLY B1310     151.121 153.033 139.119  1.00  2.350          H  
ATOM  20034  N   VAL B1311     151.411 154.980 136.880  1.00  2.010          N  
ATOM  20035  CA  VAL B1311     150.913 156.186 136.225  1.00  2.080          C  
ATOM  20036  C   VAL B1311     149.392 156.186 136.120  1.00  1.990          C  
ATOM  20037  O   VAL B1311     148.797 155.148 135.826  1.00  2.060          O  
ATOM  20038  CB  VAL B1311     151.473 156.393 134.780  1.00  2.880          C  
ATOM  20039  CG1 VAL B1311     152.956 156.475 134.804  1.00  2.880          C  
ATOM  20040  CG2 VAL B1311     151.011 155.283 133.824  1.00  2.880          C  
ATOM  20041  H   VAL B1311     151.809 154.185 136.369  1.00  2.410          H  
ATOM  20042  HA  VAL B1311     151.273 157.013 136.824  1.00  2.500          H  
ATOM  20043  HB  VAL B1311     151.116 157.344 134.409  1.00  3.460          H  
ATOM  20044 1HG1 VAL B1311     153.333 156.666 133.797  1.00  3.460          H  
ATOM  20045 2HG1 VAL B1311     153.251 157.279 135.457  1.00  3.460          H  
ATOM  20046 3HG1 VAL B1311     153.342 155.561 135.156  1.00  3.460          H  
ATOM  20047 1HG2 VAL B1311     151.418 155.481 132.833  1.00  3.460          H  
ATOM  20048 2HG2 VAL B1311     151.364 154.327 134.168  1.00  3.460          H  
ATOM  20049 3HG2 VAL B1311     149.930 155.256 133.752  1.00  3.460          H  
ATOM  20050  N   PRO B1312     148.733 157.319 136.399  1.00  2.200          N  
ATOM  20051  CA  PRO B1312     147.319 157.527 136.230  1.00  2.420          C  
ATOM  20052  C   PRO B1312     147.133 157.717 134.747  1.00  2.480          C  
ATOM  20053  O   PRO B1312     148.078 158.137 134.087  1.00  2.560          O  
ATOM  20054  CB  PRO B1312     147.061 158.802 137.034  1.00  3.630          C  
ATOM  20055  CG  PRO B1312     148.370 159.564 136.924  1.00  3.630          C  
ATOM  20056  CD  PRO B1312     149.447 158.497 136.927  1.00  3.630          C  
ATOM  20057  HA  PRO B1312     146.761 156.658 136.608  1.00  2.900          H  
ATOM  20058 1HB  PRO B1312     146.203 159.346 136.620  1.00  4.360          H  
ATOM  20059 2HB  PRO B1312     146.806 158.541 138.075  1.00  4.360          H  
ATOM  20060 1HG  PRO B1312     148.396 160.136 135.990  1.00  4.360          H  
ATOM  20061 2HG  PRO B1312     148.475 160.287 137.745  1.00  4.360          H  
ATOM  20062 1HD  PRO B1312     150.234 158.817 136.238  1.00  4.360          H  
ATOM  20063 2HD  PRO B1312     149.816 158.305 137.955  1.00  4.360          H  
ATOM  20064  N   ASN B1313     145.942 157.507 134.222  1.00  2.600          N  
ATOM  20065  CA  ASN B1313     145.750 157.798 132.809  1.00  2.800          C  
ATOM  20066  C   ASN B1313     144.433 158.512 132.549  1.00  2.840          C  
ATOM  20067  O   ASN B1313     143.577 157.959 131.859  1.00  3.000          O  
ATOM  20068  CB  ASN B1313     145.834 156.508 132.003  1.00  3.840          C  
ATOM  20069  CG  ASN B1313     145.952 156.723 130.502  1.00  3.840          C  
ATOM  20070  OD1 ASN B1313     146.577 157.691 130.044  1.00  3.840          O  
ATOM  20071  ND2 ASN B1313     145.372 155.831 129.735  1.00  3.840          N  
ATOM  20072  H   ASN B1313     145.183 157.144 134.782  1.00  3.120          H  
ATOM  20073  HA  ASN B1313     146.542 158.468 132.476  1.00  3.360          H  
ATOM  20074 1HB  ASN B1313     146.707 155.942 132.340  1.00  4.610          H  
ATOM  20075 2HB  ASN B1313     144.956 155.896 132.204  1.00  4.610          H  
ATOM  20076 1HD2 ASN B1313     145.414 155.917 128.739  1.00  4.610          H  
ATOM  20077 2HD2 ASN B1313     144.882 155.063 130.147  1.00  4.610          H  
ATOM  20078  N   ARG B1314     144.241 159.676 133.192  1.00  2.810          N  
ATOM  20079  CA  ARG B1314     143.073 160.539 133.039  1.00  2.860          C  
ATOM  20080  C   ARG B1314     143.574 161.965 133.138  1.00  2.680          C  
ATOM  20081  O   ARG B1314     142.818 162.936 133.181  1.00  3.030          O  
ATOM  20082  CB  ARG B1314     141.986 160.279 134.074  1.00  3.980          C  
ATOM  20083  CG  ARG B1314     141.305 158.923 133.964  1.00  3.980          C  
ATOM  20084  CD  ARG B1314     140.176 158.783 134.899  1.00  3.980          C  
ATOM  20085  NE  ARG B1314     139.513 157.490 134.742  1.00  3.980          N  
ATOM  20086  CZ  ARG B1314     138.428 157.076 135.433  1.00  3.980          C  
ATOM  20087  NH1 ARG B1314     137.875 157.854 136.343  1.00  3.980          N  
ATOM  20088  NH2 ARG B1314     137.918 155.878 135.191  1.00  3.980          N  
ATOM  20089  H   ARG B1314     144.996 160.069 133.743  1.00  3.370          H  
ATOM  20090  HA  ARG B1314     142.644 160.383 132.052  1.00  3.430          H  
ATOM  20091 1HB  ARG B1314     142.408 160.367 135.074  1.00  4.780          H  
ATOM  20092 2HB  ARG B1314     141.213 161.040 133.972  1.00  4.780          H  
ATOM  20093 1HG  ARG B1314     140.933 158.791 132.946  1.00  4.780          H  
ATOM  20094 2HG  ARG B1314     142.022 158.138 134.187  1.00  4.780          H  
ATOM  20095 1HD  ARG B1314     140.540 158.864 135.922  1.00  4.780          H  
ATOM  20096 2HD  ARG B1314     139.450 159.571 134.697  1.00  4.780          H  
ATOM  20097  HE  ARG B1314     139.898 156.855 134.054  1.00  4.780          H  
ATOM  20098 1HH1 ARG B1314     138.258 158.766 136.534  1.00  4.780          H  
ATOM  20099 2HH1 ARG B1314     137.063 157.536 136.855  1.00  4.780          H  
ATOM  20100 1HH2 ARG B1314     138.340 155.280 134.493  1.00  4.780          H  
ATOM  20101 2HH2 ARG B1314     137.107 155.558 135.701  1.00  4.780          H  
ATOM  20102  N   VAL B1315     144.881 162.061 133.328  1.00  2.450          N  
ATOM  20103  CA  VAL B1315     145.540 163.350 133.529  1.00  2.380          C  
ATOM  20104  C   VAL B1315     146.781 163.514 132.660  1.00  2.080          C  
ATOM  20105  O   VAL B1315     147.358 162.538 132.196  1.00  2.390          O  
ATOM  20106  CB  VAL B1315     145.923 163.533 135.019  1.00  3.360          C  
ATOM  20107  CG1 VAL B1315     144.682 163.520 135.904  1.00  3.360          C  
ATOM  20108  CG2 VAL B1315     146.861 162.410 135.449  1.00  3.360          C  
ATOM  20109  H   VAL B1315     145.406 161.196 133.280  1.00  2.940          H  
ATOM  20110  HA  VAL B1315     144.832 164.138 133.263  1.00  2.860          H  
ATOM  20111  HB  VAL B1315     146.406 164.497 135.142  1.00  4.030          H  
ATOM  20112 1HG1 VAL B1315     144.974 163.672 136.943  1.00  4.030          H  
ATOM  20113 2HG1 VAL B1315     144.013 164.323 135.595  1.00  4.030          H  
ATOM  20114 3HG1 VAL B1315     144.164 162.570 135.816  1.00  4.030          H  
ATOM  20115 1HG2 VAL B1315     147.133 162.544 136.494  1.00  4.030          H  
ATOM  20116 2HG2 VAL B1315     146.359 161.457 135.333  1.00  4.030          H  
ATOM  20117 3HG2 VAL B1315     147.758 162.410 134.845  1.00  4.030          H  
ATOM  20118  N   GLY B1316     147.248 164.756 132.508  1.00  2.180          N  
ATOM  20119  CA  GLY B1316     148.500 165.029 131.789  1.00  2.360          C  
ATOM  20120  C   GLY B1316     149.696 164.987 132.739  1.00  2.410          C  
ATOM  20121  O   GLY B1316     150.849 165.154 132.350  1.00  3.100          O  
ATOM  20122  H   GLY B1316     146.722 165.533 132.891  1.00  2.620          H  
ATOM  20123 1HA  GLY B1316     148.635 164.295 130.993  1.00  2.830          H  
ATOM  20124 2HA  GLY B1316     148.441 166.009 131.315  1.00  2.830          H  
ATOM  20125  N   TYR B1317     149.412 164.707 133.999  1.00  2.160          N  
ATOM  20126  CA  TYR B1317     150.397 164.680 135.067  1.00  2.110          C  
ATOM  20127  C   TYR B1317     151.116 163.351 135.044  1.00  1.760          C  
ATOM  20128  O   TYR B1317     152.109 163.148 135.739  1.00  1.880          O  
ATOM  20129  CB  TYR B1317     149.695 164.839 136.413  1.00  2.970          C  
ATOM  20130  CG  TYR B1317     148.881 166.106 136.552  1.00  2.970          C  
ATOM  20131  CD1 TYR B1317     147.712 166.060 137.290  1.00  2.970          C  
ATOM  20132  CD2 TYR B1317     149.266 167.299 135.942  1.00  2.970          C  
ATOM  20133  CE1 TYR B1317     146.936 167.184 137.426  1.00  2.970          C  
ATOM  20134  CE2 TYR B1317     148.486 168.419 136.084  1.00  2.970          C  
ATOM  20135  CZ  TYR B1317     147.327 168.365 136.820  1.00  2.970          C  
ATOM  20136  OH  TYR B1317     146.558 169.491 136.958  1.00  2.970          O  
ATOM  20137  H   TYR B1317     148.443 164.557 134.230  1.00  2.590          H  
ATOM  20138  HA  TYR B1317     151.134 165.464 134.915  1.00  2.530          H  
ATOM  20139 1HB  TYR B1317     149.045 163.993 136.582  1.00  3.570          H  
ATOM  20140 2HB  TYR B1317     150.442 164.833 137.206  1.00  3.570          H  
ATOM  20141  HD1 TYR B1317     147.403 165.129 137.766  1.00  3.570          H  
ATOM  20142  HD2 TYR B1317     150.175 167.364 135.355  1.00  3.570          H  
ATOM  20143  HE1 TYR B1317     146.016 167.145 138.010  1.00  3.570          H  
ATOM  20144  HE2 TYR B1317     148.786 169.355 135.611  1.00  3.570          H  
ATOM  20145  HH  TYR B1317     146.997 170.222 136.516  1.00  3.570          H  
ATOM  20146  N   LYS B1318     150.603 162.438 134.226  1.00  1.870          N  
ATOM  20147  CA  LYS B1318     151.128 161.095 134.088  1.00  2.260          C  
ATOM  20148  C   LYS B1318     152.526 161.147 133.493  1.00  2.210          C  
ATOM  20149  O   LYS B1318     153.308 160.212 133.629  1.00  2.490          O  
ATOM  20150  CB  LYS B1318     150.222 160.265 133.177  1.00  3.010          C  
ATOM  20151  CG  LYS B1318     150.291 160.662 131.696  1.00  3.010          C  
ATOM  20152  CD  LYS B1318     149.335 159.856 130.826  1.00  3.010          C  
ATOM  20153  CE  LYS B1318     149.556 160.210 129.352  1.00  3.010          C  
ATOM  20154  NZ  LYS B1318     148.660 159.463 128.441  1.00  3.010          N  
ATOM  20155  H   LYS B1318     149.810 162.708 133.658  1.00  2.240          H  
ATOM  20156  HA  LYS B1318     151.190 160.634 135.070  1.00  2.710          H  
ATOM  20157 1HB  LYS B1318     150.456 159.213 133.266  1.00  3.610          H  
ATOM  20158 2HB  LYS B1318     149.186 160.396 133.493  1.00  3.610          H  
ATOM  20159 1HG  LYS B1318     150.074 161.727 131.583  1.00  3.610          H  
ATOM  20160 2HG  LYS B1318     151.293 160.469 131.319  1.00  3.610          H  
ATOM  20161 1HD  LYS B1318     149.510 158.789 130.977  1.00  3.610          H  
ATOM  20162 2HD  LYS B1318     148.299 160.082 131.108  1.00  3.610          H  
ATOM  20163 1HE  LYS B1318     149.390 161.280 129.211  1.00  3.610          H  
ATOM  20164 2HE  LYS B1318     150.589 159.979 129.095  1.00  3.610          H  
ATOM  20165 1HZ  LYS B1318     148.866 159.736 127.488  1.00  3.610          H  
ATOM  20166 2HZ  LYS B1318     148.799 158.468 128.537  1.00  3.610          H  
ATOM  20167 3HZ  LYS B1318     147.697 159.696 128.652  1.00  3.610          H  
ATOM  20168  N   GLU B1319     152.841 162.255 132.808  1.00  2.150          N  
ATOM  20169  CA  GLU B1319     154.126 162.391 132.156  1.00  2.330          C  
ATOM  20170  C   GLU B1319     155.190 162.983 133.065  1.00  1.950          C  
ATOM  20171  O   GLU B1319     156.324 163.166 132.620  1.00  2.250          O  
ATOM  20172  CB  GLU B1319     154.012 163.245 130.886  1.00  3.190          C  
ATOM  20173  CG  GLU B1319     153.144 162.633 129.775  1.00  3.190          C  
ATOM  20174  CD  GLU B1319     153.130 163.457 128.490  1.00  3.190          C  
ATOM  20175  OE1 GLU B1319     153.843 164.430 128.413  1.00  3.190          O  
ATOM  20176  OE2 GLU B1319     152.409 163.105 127.584  1.00  3.190          O  
ATOM  20177  H   GLU B1319     152.170 163.028 132.730  1.00  2.580          H  
ATOM  20178  HA  GLU B1319     154.457 161.397 131.855  1.00  2.800          H  
ATOM  20179 1HB  GLU B1319     153.579 164.212 131.145  1.00  3.830          H  
ATOM  20180 2HB  GLU B1319     155.007 163.432 130.480  1.00  3.830          H  
ATOM  20181 1HG  GLU B1319     153.501 161.627 129.555  1.00  3.830          H  
ATOM  20182 2HG  GLU B1319     152.127 162.553 130.146  1.00  3.830          H  
ATOM  20183  N   PHE B1320     154.853 163.296 134.327  1.00  1.550          N  
ATOM  20184  CA  PHE B1320     155.832 163.915 135.215  1.00  1.460          C  
ATOM  20185  C   PHE B1320     156.165 163.149 136.509  1.00  1.230          C  
ATOM  20186  O   PHE B1320     155.564 163.447 137.541  1.00  1.450          O  
ATOM  20187  CB  PHE B1320     155.367 165.316 135.563  1.00  2.080          C  
ATOM  20188  CG  PHE B1320     155.310 166.146 134.346  1.00  2.080          C  
ATOM  20189  CD1 PHE B1320     154.124 166.302 133.647  1.00  2.080          C  
ATOM  20190  CD2 PHE B1320     156.461 166.738 133.858  1.00  2.080          C  
ATOM  20191  CE1 PHE B1320     154.087 167.038 132.495  1.00  2.080          C  
ATOM  20192  CE2 PHE B1320     156.431 167.473 132.706  1.00  2.080          C  
ATOM  20193  CZ  PHE B1320     155.243 167.627 132.019  1.00  2.080          C  
ATOM  20194  H   PHE B1320     153.905 163.118 134.675  1.00  1.860          H  
ATOM  20195  HA  PHE B1320     156.728 164.077 134.643  1.00  1.750          H  
ATOM  20196 1HB  PHE B1320     154.368 165.275 136.009  1.00  2.500          H  
ATOM  20197 2HB  PHE B1320     156.045 165.773 136.278  1.00  2.500          H  
ATOM  20198  HD1 PHE B1320     153.220 165.830 134.011  1.00  2.500          H  
ATOM  20199  HD2 PHE B1320     157.401 166.608 134.394  1.00  2.500          H  
ATOM  20200  HE1 PHE B1320     153.146 167.146 131.952  1.00  2.500          H  
ATOM  20201  HE2 PHE B1320     157.349 167.931 132.326  1.00  2.500          H  
ATOM  20202  HZ  PHE B1320     155.222 168.206 131.097  1.00  2.500          H  
ATOM  20203  N   VAL B1321     157.161 162.232 136.503  1.00  1.210          N  
ATOM  20204  CA  VAL B1321     157.915 161.783 135.313  1.00  1.330          C  
ATOM  20205  C   VAL B1321     157.884 160.281 135.087  1.00  1.230          C  
ATOM  20206  O   VAL B1321     158.432 159.512 135.879  1.00  1.230          O  
ATOM  20207  CB  VAL B1321     159.373 162.278 135.396  1.00  1.810          C  
ATOM  20208  CG1 VAL B1321     160.160 161.769 134.258  1.00  1.810          C  
ATOM  20209  CG2 VAL B1321     159.399 163.807 135.308  1.00  1.810          C  
ATOM  20210  H   VAL B1321     157.403 161.843 137.422  1.00  1.450          H  
ATOM  20211  HA  VAL B1321     157.489 162.198 134.424  1.00  1.600          H  
ATOM  20212  HB  VAL B1321     159.824 161.935 136.327  1.00  2.180          H  
ATOM  20213 1HG1 VAL B1321     161.165 162.148 134.348  1.00  2.180          H  
ATOM  20214 2HG1 VAL B1321     160.191 160.676 134.263  1.00  2.180          H  
ATOM  20215 3HG1 VAL B1321     159.719 162.112 133.323  1.00  2.180          H  
ATOM  20216 1HG2 VAL B1321     160.424 164.156 135.352  1.00  2.180          H  
ATOM  20217 2HG2 VAL B1321     158.963 164.126 134.363  1.00  2.180          H  
ATOM  20218 3HG2 VAL B1321     158.835 164.228 136.127  1.00  2.180          H  
ATOM  20219  N   GLU B1322     157.274 159.871 133.967  1.00  1.300          N  
ATOM  20220  CA  GLU B1322     157.131 158.456 133.639  1.00  1.310          C  
ATOM  20221  C   GLU B1322     158.455 157.790 133.344  1.00  1.210          C  
ATOM  20222  O   GLU B1322     159.270 158.326 132.595  1.00  1.210          O  
ATOM  20223  CB  GLU B1322     156.175 158.207 132.457  1.00  1.830          C  
ATOM  20224  CG  GLU B1322     156.012 156.677 132.170  1.00  1.830          C  
ATOM  20225  CD  GLU B1322     154.997 156.240 131.177  1.00  1.830          C  
ATOM  20226  OE1 GLU B1322     154.247 157.018 130.647  1.00  1.830          O  
ATOM  20227  OE2 GLU B1322     154.993 155.053 130.934  1.00  1.830          O  
ATOM  20228  H   GLU B1322     156.884 160.560 133.336  1.00  1.560          H  
ATOM  20229  HA  GLU B1322     156.700 157.954 134.494  1.00  1.570          H  
ATOM  20230 1HB  GLU B1322     155.193 158.628 132.677  1.00  2.200          H  
ATOM  20231 2HB  GLU B1322     156.559 158.696 131.565  1.00  2.200          H  
ATOM  20232 1HG  GLU B1322     156.965 156.283 131.821  1.00  2.200          H  
ATOM  20233 2HG  GLU B1322     155.781 156.190 133.105  1.00  2.200          H  
ATOM  20234  N   SER B1323     158.617 156.595 133.892  1.00  1.230          N  
ATOM  20235  CA  SER B1323     159.774 155.742 133.689  1.00  1.210          C  
ATOM  20236  C   SER B1323     159.364 154.333 133.296  1.00  1.270          C  
ATOM  20237  O   SER B1323     159.290 154.167 132.076  1.00  1.360          O  
ATOM  20238  CB  SER B1323     160.578 155.716 134.947  1.00  1.700          C  
ATOM  20239  OG  SER B1323     159.844 155.169 136.002  1.00  1.700          O  
ATOM  20240  H   SER B1323     157.881 156.260 134.511  1.00  1.480          H  
ATOM  20241  HA  SER B1323     160.366 156.141 132.873  1.00  1.450          H  
ATOM  20242 1HB  SER B1323     161.470 155.132 134.796  1.00  2.040          H  
ATOM  20243 2HB  SER B1323     160.872 156.719 135.182  1.00  2.040          H  
ATOM  20244  HG  SER B1323     159.954 154.206 135.910  1.00  2.040          H  
ATOM  20245  N   SER B1324     158.354 153.890 134.040  1.00  1.430          N  
ATOM  20246  CA  SER B1324     158.235 152.453 134.351  1.00  1.510          C  
ATOM  20247  C   SER B1324     159.336 151.886 135.226  1.00  1.570          C  
ATOM  20248  O   SER B1324     160.282 152.574 135.620  1.00  1.770          O  
ATOM  20249  CB  SER B1324     158.147 151.631 133.056  1.00  2.080          C  
ATOM  20250  OG  SER B1324     159.332 151.662 132.303  1.00  2.080          O  
ATOM  20251  H   SER B1324     157.465 154.297 133.774  1.00  1.720          H  
ATOM  20252  HA  SER B1324     157.323 152.288 134.902  1.00  1.810          H  
ATOM  20253 1HB  SER B1324     157.913 150.601 133.292  1.00  2.500          H  
ATOM  20254 2HB  SER B1324     157.331 152.011 132.446  1.00  2.500          H  
ATOM  20255  HG  SER B1324     159.321 152.509 131.825  1.00  2.500          H  
ATOM  20256  N   VAL B1325     159.190 150.612 135.530  1.00  1.650          N  
ATOM  20257  CA  VAL B1325     160.130 149.884 136.362  1.00  1.620          C  
ATOM  20258  C   VAL B1325     160.599 148.649 135.641  1.00  1.650          C  
ATOM  20259  O   VAL B1325     160.107 148.319 134.569  1.00  1.780          O  
ATOM  20260  CB  VAL B1325     159.527 149.518 137.739  1.00  2.280          C  
ATOM  20261  CG1 VAL B1325     159.166 150.783 138.516  1.00  2.280          C  
ATOM  20262  CG2 VAL B1325     158.282 148.672 137.524  1.00  2.280          C  
ATOM  20263  H   VAL B1325     158.348 150.150 135.170  1.00  1.980          H  
ATOM  20264  HA  VAL B1325     160.984 150.522 136.530  1.00  1.940          H  
ATOM  20265  HB  VAL B1325     160.258 148.963 138.322  1.00  2.740          H  
ATOM  20266 1HG1 VAL B1325     158.743 150.518 139.483  1.00  2.740          H  
ATOM  20267 2HG1 VAL B1325     160.049 151.390 138.669  1.00  2.740          H  
ATOM  20268 3HG1 VAL B1325     158.442 151.346 137.954  1.00  2.740          H  
ATOM  20269 1HG2 VAL B1325     157.846 148.403 138.485  1.00  2.740          H  
ATOM  20270 2HG2 VAL B1325     157.559 149.249 136.950  1.00  2.740          H  
ATOM  20271 3HG2 VAL B1325     158.537 147.768 136.980  1.00  2.740          H  
ATOM  20272  N   ASP B1326     161.549 147.929 136.217  1.00  1.670          N  
ATOM  20273  CA  ASP B1326     162.054 146.715 135.578  1.00  1.800          C  
ATOM  20274  C   ASP B1326     161.072 145.548 135.810  1.00  1.920          C  
ATOM  20275  O   ASP B1326     161.357 144.599 136.543  1.00  2.270          O  
ATOM  20276  CB  ASP B1326     163.457 146.413 136.147  1.00  2.470          C  
ATOM  20277  CG  ASP B1326     164.277 145.347 135.401  1.00  2.470          C  
ATOM  20278  OD1 ASP B1326     163.883 144.947 134.326  1.00  2.470          O  
ATOM  20279  OD2 ASP B1326     165.347 145.000 135.899  1.00  2.470          O  
ATOM  20280  H   ASP B1326     161.930 148.226 137.096  1.00  2.000          H  
ATOM  20281  HA  ASP B1326     162.137 146.889 134.504  1.00  2.160          H  
ATOM  20282 1HB  ASP B1326     164.041 147.337 136.154  1.00  2.960          H  
ATOM  20283 2HB  ASP B1326     163.355 146.095 137.184  1.00  2.960          H  
ATOM  20284  N   SER B1327     159.883 145.697 135.210  1.00  2.010          N  
ATOM  20285  CA  SER B1327     158.747 144.779 135.257  1.00  2.340          C  
ATOM  20286  C   SER B1327     157.658 145.204 134.281  1.00  2.200          C  
ATOM  20287  O   SER B1327     157.773 146.203 133.567  1.00  2.510          O  
ATOM  20288  CB  SER B1327     158.118 144.678 136.621  1.00  3.140          C  
ATOM  20289  OG  SER B1327     157.157 143.646 136.619  1.00  3.140          O  
ATOM  20290  H   SER B1327     159.788 146.543 134.650  1.00  2.410          H  
ATOM  20291  HA  SER B1327     159.098 143.788 134.967  1.00  2.810          H  
ATOM  20292 1HB  SER B1327     158.878 144.481 137.376  1.00  3.770          H  
ATOM  20293 2HB  SER B1327     157.635 145.618 136.870  1.00  3.770          H  
ATOM  20294  HG  SER B1327     156.798 143.622 137.514  1.00  3.770          H  
ATOM  20295  N   ASN B1328     156.547 144.485 134.291  1.00  2.150          N  
ATOM  20296  CA  ASN B1328     155.411 144.864 133.445  1.00  2.160          C  
ATOM  20297  C   ASN B1328     154.553 145.917 134.155  1.00  2.110          C  
ATOM  20298  O   ASN B1328     153.432 145.634 134.584  1.00  2.590          O  
ATOM  20299  CB  ASN B1328     154.582 143.646 133.077  1.00  3.020          C  
ATOM  20300  CG  ASN B1328     153.563 143.943 132.001  1.00  3.020          C  
ATOM  20301  OD1 ASN B1328     153.668 144.958 131.300  1.00  3.020          O  
ATOM  20302  ND2 ASN B1328     152.591 143.074 131.850  1.00  3.020          N  
ATOM  20303  H   ASN B1328     156.498 143.687 134.921  1.00  2.580          H  
ATOM  20304  HA  ASN B1328     155.791 145.316 132.529  1.00  2.590          H  
ATOM  20305 1HB  ASN B1328     155.240 142.850 132.731  1.00  3.620          H  
ATOM  20306 2HB  ASN B1328     154.063 143.279 133.964  1.00  3.620          H  
ATOM  20307 1HD2 ASN B1328     151.892 143.223 131.150  1.00  3.620          H  
ATOM  20308 2HD2 ASN B1328     152.547 142.267 132.436  1.00  3.620          H  
ATOM  20309  N   ASN B1329     155.106 147.121 134.301  1.00  1.830          N  
ATOM  20310  CA  ASN B1329     154.449 148.189 135.056  1.00  1.890          C  
ATOM  20311  C   ASN B1329     154.898 149.613 134.686  1.00  1.610          C  
ATOM  20312  O   ASN B1329     156.083 149.957 134.807  1.00  1.740          O  
ATOM  20313  CB  ASN B1329     154.625 147.947 136.546  1.00  2.620          C  
ATOM  20314  CG  ASN B1329     153.856 148.918 137.409  1.00  2.620          C  
ATOM  20315  OD1 ASN B1329     153.034 149.699 136.915  1.00  2.620          O  
ATOM  20316  ND2 ASN B1329     154.113 148.882 138.695  1.00  2.620          N  
ATOM  20317  H   ASN B1329     156.041 147.235 133.899  1.00  2.200          H  
ATOM  20318  HA  ASN B1329     153.382 148.135 134.838  1.00  2.270          H  
ATOM  20319 1HB  ASN B1329     154.290 146.938 136.788  1.00  3.150          H  
ATOM  20320 2HB  ASN B1329     155.664 147.996 136.796  1.00  3.150          H  
ATOM  20321 1HD2 ASN B1329     153.634 149.500 139.320  1.00  3.150          H  
ATOM  20322 2HD2 ASN B1329     154.787 148.236 139.049  1.00  3.150          H  
ATOM  20323  N   ARG B1330     153.941 150.421 134.197  1.00  1.650          N  
ATOM  20324  CA  ARG B1330     154.163 151.822 133.827  1.00  1.590          C  
ATOM  20325  C   ARG B1330     153.923 152.716 135.036  1.00  1.460          C  
ATOM  20326  O   ARG B1330     152.789 152.844 135.508  1.00  1.780          O  
ATOM  20327  CB  ARG B1330     153.249 152.274 132.702  1.00  2.250          C  
ATOM  20328  CG  ARG B1330     153.532 151.678 131.345  1.00  2.250          C  
ATOM  20329  CD  ARG B1330     152.526 152.123 130.344  1.00  2.250          C  
ATOM  20330  NE  ARG B1330     152.605 153.571 130.076  1.00  2.250          N  
ATOM  20331  CZ  ARG B1330     151.664 154.299 129.438  1.00  2.250          C  
ATOM  20332  NH1 ARG B1330     150.554 153.723 128.991  1.00  2.250          N  
ATOM  20333  NH2 ARG B1330     151.856 155.601 129.262  1.00  2.250          N  
ATOM  20334  H   ARG B1330     153.006 150.042 134.129  1.00  1.980          H  
ATOM  20335  HA  ARG B1330     155.190 151.939 133.501  1.00  1.910          H  
ATOM  20336 1HB  ARG B1330     152.216 152.053 132.958  1.00  2.700          H  
ATOM  20337 2HB  ARG B1330     153.334 153.360 132.600  1.00  2.700          H  
ATOM  20338 1HG  ARG B1330     154.514 152.019 131.009  1.00  2.700          H  
ATOM  20339 2HG  ARG B1330     153.521 150.592 131.402  1.00  2.700          H  
ATOM  20340 1HD  ARG B1330     152.693 151.592 129.406  1.00  2.700          H  
ATOM  20341 2HD  ARG B1330     151.532 151.896 130.722  1.00  2.700          H  
ATOM  20342  HE  ARG B1330     153.455 154.076 130.385  1.00  2.700          H  
ATOM  20343 1HH1 ARG B1330     150.405 152.735 129.126  1.00  2.700          H  
ATOM  20344 2HH1 ARG B1330     149.852 154.273 128.517  1.00  2.700          H  
ATOM  20345 1HH2 ARG B1330     152.722 156.053 129.627  1.00  2.700          H  
ATOM  20346 2HH2 ARG B1330     151.163 156.152 128.792  1.00  2.700          H  
ATOM  20347  N   THR B1331     155.003 153.305 135.522  1.00  1.390          N  
ATOM  20348  CA  THR B1331     155.085 154.110 136.727  1.00  1.400          C  
ATOM  20349  C   THR B1331     155.820 155.412 136.471  1.00  1.350          C  
ATOM  20350  O   THR B1331     156.399 155.585 135.389  1.00  1.680          O  
ATOM  20351  CB  THR B1331     155.888 153.400 137.784  1.00  1.960          C  
ATOM  20352  OG1 THR B1331     157.257 153.414 137.376  1.00  1.960          O  
ATOM  20353  CG2 THR B1331     155.462 151.954 137.928  1.00  1.960          C  
ATOM  20354  H   THR B1331     155.861 153.152 135.032  1.00  1.670          H  
ATOM  20355  HA  THR B1331     154.095 154.348 137.081  1.00  1.680          H  
ATOM  20356  HB  THR B1331     155.751 153.918 138.694  1.00  2.350          H  
ATOM  20357  HG1 THR B1331     157.644 154.291 137.539  1.00  2.350          H  
ATOM  20358 1HG2 THR B1331     156.067 151.484 138.694  1.00  2.350          H  
ATOM  20359 2HG2 THR B1331     154.426 151.897 138.211  1.00  2.350          H  
ATOM  20360 3HG2 THR B1331     155.609 151.426 136.995  1.00  2.350          H  
ATOM  20361  N   ALA B1332     155.866 156.275 137.498  1.00  1.380          N  
ATOM  20362  CA  ALA B1332     156.548 157.562 137.456  1.00  1.540          C  
ATOM  20363  C   ALA B1332     157.245 157.953 138.777  1.00  1.340          C  
ATOM  20364  O   ALA B1332     156.883 157.528 139.888  1.00  1.630          O  
ATOM  20365  CB  ALA B1332     155.535 158.641 137.101  1.00  2.090          C  
ATOM  20366  H   ALA B1332     155.329 156.042 138.331  1.00  1.660          H  
ATOM  20367  HA  ALA B1332     157.322 157.504 136.695  1.00  1.850          H  
ATOM  20368 1HB  ALA B1332     156.025 159.601 137.041  1.00  2.510          H  
ATOM  20369 2HB  ALA B1332     155.075 158.417 136.149  1.00  2.510          H  
ATOM  20370 3HB  ALA B1332     154.771 158.677 137.867  1.00  2.510          H  
ATOM  20371  N   PHE B1333     158.261 158.805 138.616  1.00  1.280          N  
ATOM  20372  CA  PHE B1333     159.095 159.367 139.674  1.00  1.130          C  
ATOM  20373  C   PHE B1333     158.664 160.747 140.151  1.00  1.250          C  
ATOM  20374  O   PHE B1333     157.906 161.451 139.468  1.00  1.700          O  
ATOM  20375  CB  PHE B1333     160.548 159.421 139.239  1.00  1.640          C  
ATOM  20376  CG  PHE B1333     161.201 158.086 139.149  1.00  1.640          C  
ATOM  20377  CD1 PHE B1333     161.446 157.456 137.961  1.00  1.640          C  
ATOM  20378  CD2 PHE B1333     161.579 157.466 140.292  1.00  1.640          C  
ATOM  20379  CE1 PHE B1333     162.097 156.225 137.953  1.00  1.640          C  
ATOM  20380  CE2 PHE B1333     162.208 156.265 140.293  1.00  1.640          C  
ATOM  20381  CZ  PHE B1333     162.474 155.640 139.120  1.00  1.640          C  
ATOM  20382  H   PHE B1333     158.472 159.084 137.657  1.00  1.540          H  
ATOM  20383  HA  PHE B1333     159.036 158.694 140.529  1.00  1.360          H  
ATOM  20384 1HB  PHE B1333     160.610 159.901 138.262  1.00  1.970          H  
ATOM  20385 2HB  PHE B1333     161.119 160.031 139.947  1.00  1.970          H  
ATOM  20386  HD1 PHE B1333     161.146 157.936 137.030  1.00  1.970          H  
ATOM  20387  HD2 PHE B1333     161.371 157.958 141.237  1.00  1.970          H  
ATOM  20388  HE1 PHE B1333     162.318 155.721 137.017  1.00  1.970          H  
ATOM  20389  HE2 PHE B1333     162.490 155.827 141.241  1.00  1.970          H  
ATOM  20390  HZ  PHE B1333     162.981 154.690 139.104  1.00  1.970          H  
ATOM  20391  N   ARG B1334     159.145 161.107 141.357  1.00  1.220          N  
ATOM  20392  CA  ARG B1334     158.866 162.371 142.049  1.00  1.430          C  
ATOM  20393  C   ARG B1334     160.171 163.008 142.539  1.00  1.330          C  
ATOM  20394  O   ARG B1334     161.254 162.554 142.181  1.00  1.890          O  
ATOM  20395  CB  ARG B1334     157.955 162.115 143.245  1.00  1.920          C  
ATOM  20396  CG  ARG B1334     156.572 161.519 142.913  1.00  1.920          C  
ATOM  20397  CD  ARG B1334     155.673 162.477 142.219  1.00  1.920          C  
ATOM  20398  NE  ARG B1334     154.341 161.913 142.031  1.00  1.920          N  
ATOM  20399  CZ  ARG B1334     153.937 161.177 140.961  1.00  1.920          C  
ATOM  20400  NH1 ARG B1334     154.752 160.910 139.953  1.00  1.920          N  
ATOM  20401  NH2 ARG B1334     152.694 160.719 140.931  1.00  1.920          N  
ATOM  20402  H   ARG B1334     159.777 160.468 141.860  1.00  1.460          H  
ATOM  20403  HA  ARG B1334     158.378 163.053 141.373  1.00  1.720          H  
ATOM  20404 1HB  ARG B1334     158.452 161.437 143.941  1.00  2.300          H  
ATOM  20405 2HB  ARG B1334     157.783 163.047 143.781  1.00  2.300          H  
ATOM  20406 1HG  ARG B1334     156.689 160.638 142.283  1.00  2.300          H  
ATOM  20407 2HG  ARG B1334     156.086 161.222 143.843  1.00  2.300          H  
ATOM  20408 1HD  ARG B1334     155.578 163.384 142.816  1.00  2.300          H  
ATOM  20409 2HD  ARG B1334     156.079 162.735 141.241  1.00  2.300          H  
ATOM  20410  HE  ARG B1334     153.663 162.080 142.764  1.00  2.300          H  
ATOM  20411 1HH1 ARG B1334     155.719 161.249 139.934  1.00  2.300          H  
ATOM  20412 2HH1 ARG B1334     154.414 160.371 139.172  1.00  2.300          H  
ATOM  20413 1HH2 ARG B1334     152.062 160.917 141.696  1.00  2.300          H  
ATOM  20414 2HH2 ARG B1334     152.378 160.168 140.145  1.00  2.300          H  
ATOM  20415  N   GLY B1335     160.078 164.137 143.244  1.00  1.180          N  
ATOM  20416  CA  GLY B1335     161.260 164.726 143.870  1.00  1.180          C  
ATOM  20417  C   GLY B1335     162.019 165.812 143.119  1.00  1.140          C  
ATOM  20418  O   GLY B1335     161.690 166.200 141.991  1.00  1.130          O  
ATOM  20419  H   GLY B1335     159.180 164.546 143.445  1.00  1.420          H  
ATOM  20420 1HA  GLY B1335     160.970 165.112 144.844  1.00  1.420          H  
ATOM  20421 2HA  GLY B1335     161.949 163.916 144.092  1.00  1.420          H  
ATOM  20422  N   PHE B1336     163.070 166.303 143.781  1.00  1.180          N  
ATOM  20423  CA  PHE B1336     163.937 167.371 143.295  1.00  1.200          C  
ATOM  20424  C   PHE B1336     164.431 167.148 141.893  1.00  1.130          C  
ATOM  20425  O   PHE B1336     164.370 168.045 141.042  1.00  1.170          O  
ATOM  20426  CB  PHE B1336     165.155 167.445 144.199  1.00  1.670          C  
ATOM  20427  CG  PHE B1336     166.295 168.360 143.815  1.00  1.670          C  
ATOM  20428  CD1 PHE B1336     166.213 169.698 143.990  1.00  1.670          C  
ATOM  20429  CD2 PHE B1336     167.498 167.831 143.337  1.00  1.670          C  
ATOM  20430  CE1 PHE B1336     167.270 170.525 143.710  1.00  1.670          C  
ATOM  20431  CE2 PHE B1336     168.560 168.640 143.071  1.00  1.670          C  
ATOM  20432  CZ  PHE B1336     168.443 169.996 143.264  1.00  1.670          C  
ATOM  20433  H   PHE B1336     163.262 165.916 144.714  1.00  1.420          H  
ATOM  20434  HA  PHE B1336     163.378 168.303 143.327  1.00  1.440          H  
ATOM  20435 1HB  PHE B1336     164.834 167.703 145.211  1.00  2.010          H  
ATOM  20436 2HB  PHE B1336     165.566 166.461 144.240  1.00  2.010          H  
ATOM  20437  HD1 PHE B1336     165.300 170.105 144.365  1.00  2.010          H  
ATOM  20438  HD2 PHE B1336     167.597 166.761 143.194  1.00  2.010          H  
ATOM  20439  HE1 PHE B1336     167.182 171.604 143.859  1.00  2.010          H  
ATOM  20440  HE2 PHE B1336     169.500 168.215 142.721  1.00  2.010          H  
ATOM  20441  HZ  PHE B1336     169.281 170.647 143.072  1.00  2.010          H  
ATOM  20442  N   CYS B1337     164.920 165.938 141.648  1.00  1.070          N  
ATOM  20443  CA  CYS B1337     165.530 165.631 140.383  1.00  1.100          C  
ATOM  20444  C   CYS B1337     164.543 165.594 139.230  1.00  1.070          C  
ATOM  20445  O   CYS B1337     164.978 165.633 138.078  1.00  1.150          O  
ATOM  20446  CB  CYS B1337     166.236 164.284 140.435  1.00  1.530          C  
ATOM  20447  SG  CYS B1337     167.681 164.185 141.535  1.00  1.530          S  
ATOM  20448  H   CYS B1337     164.851 165.200 142.357  1.00  1.280          H  
ATOM  20449  HA  CYS B1337     166.269 166.399 140.181  1.00  1.320          H  
ATOM  20450 1HB  CYS B1337     165.516 163.561 140.753  1.00  1.830          H  
ATOM  20451 2HB  CYS B1337     166.566 164.012 139.435  1.00  1.830          H  
ATOM  20452  HG  CYS B1337     168.430 165.024 140.811  1.00  1.830          H  
ATOM  20453  N   ILE B1338     163.221 165.501 139.474  1.00  1.030          N  
ATOM  20454  CA  ILE B1338     162.381 165.492 138.297  1.00  1.040          C  
ATOM  20455  C   ILE B1338     162.177 166.919 137.863  1.00  1.050          C  
ATOM  20456  O   ILE B1338     162.261 167.198 136.671  1.00  1.080          O  
ATOM  20457  CB  ILE B1338     161.013 164.755 138.411  1.00  1.450          C  
ATOM  20458  CG1 ILE B1338     159.991 165.395 139.413  1.00  1.450          C  
ATOM  20459  CG2 ILE B1338     161.283 163.271 138.766  1.00  1.450          C  
ATOM  20460  CD1 ILE B1338     158.566 164.868 139.248  1.00  1.450          C  
ATOM  20461  H   ILE B1338     162.831 165.508 140.421  1.00  1.240          H  
ATOM  20462  HA  ILE B1338     162.914 164.988 137.494  1.00  1.250          H  
ATOM  20463  HB  ILE B1338     160.552 164.815 137.483  1.00  1.740          H  
ATOM  20464 1HG1 ILE B1338     160.301 165.162 140.411  1.00  1.740          H  
ATOM  20465 2HG1 ILE B1338     159.930 166.465 139.298  1.00  1.740          H  
ATOM  20466 1HG2 ILE B1338     160.363 162.707 138.787  1.00  1.740          H  
ATOM  20467 2HG2 ILE B1338     161.936 162.849 138.015  1.00  1.740          H  
ATOM  20468 3HG2 ILE B1338     161.763 163.212 139.743  1.00  1.740          H  
ATOM  20469 1HD1 ILE B1338     157.923 165.334 139.988  1.00  1.740          H  
ATOM  20470 2HD1 ILE B1338     158.202 165.116 138.253  1.00  1.740          H  
ATOM  20471 3HD1 ILE B1338     158.525 163.814 139.366  1.00  1.740          H  
ATOM  20472  N   ASP B1339     161.993 167.843 138.813  1.00  1.100          N  
ATOM  20473  CA  ASP B1339     161.806 169.219 138.368  1.00  1.170          C  
ATOM  20474  C   ASP B1339     163.097 169.812 137.824  1.00  1.190          C  
ATOM  20475  O   ASP B1339     163.060 170.538 136.827  1.00  1.270          O  
ATOM  20476  CB  ASP B1339     161.231 170.117 139.449  1.00  1.610          C  
ATOM  20477  CG  ASP B1339     159.742 169.911 139.743  1.00  1.610          C  
ATOM  20478  OD1 ASP B1339     159.063 169.237 139.002  1.00  1.610          O  
ATOM  20479  OD2 ASP B1339     159.270 170.508 140.681  1.00  1.610          O  
ATOM  20480  H   ASP B1339     161.933 167.548 139.799  1.00  1.320          H  
ATOM  20481  HA  ASP B1339     161.083 169.212 137.552  1.00  1.400          H  
ATOM  20482 1HB  ASP B1339     161.758 169.896 140.344  1.00  1.930          H  
ATOM  20483 2HB  ASP B1339     161.408 171.159 139.195  1.00  1.930          H  
ATOM  20484  N   VAL B1340     164.241 169.505 138.449  1.00  1.140          N  
ATOM  20485  CA  VAL B1340     165.493 170.048 137.939  1.00  1.190          C  
ATOM  20486  C   VAL B1340     165.808 169.540 136.568  1.00  1.170          C  
ATOM  20487  O   VAL B1340     166.278 170.288 135.717  1.00  1.240          O  
ATOM  20488  CB  VAL B1340     166.703 169.738 138.824  1.00  1.650          C  
ATOM  20489  CG1 VAL B1340     168.014 170.147 138.053  1.00  1.650          C  
ATOM  20490  CG2 VAL B1340     166.596 170.482 140.107  1.00  1.650          C  
ATOM  20491  H   VAL B1340     164.232 168.914 139.288  1.00  1.370          H  
ATOM  20492  HA  VAL B1340     165.392 171.131 137.878  1.00  1.430          H  
ATOM  20493  HB  VAL B1340     166.729 168.694 139.052  1.00  1.980          H  
ATOM  20494 1HG1 VAL B1340     168.854 169.953 138.652  1.00  1.980          H  
ATOM  20495 2HG1 VAL B1340     168.139 169.586 137.130  1.00  1.980          H  
ATOM  20496 3HG1 VAL B1340     167.980 171.192 137.811  1.00  1.980          H  
ATOM  20497 1HG2 VAL B1340     167.445 170.262 140.714  1.00  1.980          H  
ATOM  20498 2HG2 VAL B1340     166.548 171.537 139.924  1.00  1.980          H  
ATOM  20499 3HG2 VAL B1340     165.712 170.172 140.615  1.00  1.980          H  
ATOM  20500  N   PHE B1341     165.633 168.249 136.353  1.00  1.120          N  
ATOM  20501  CA  PHE B1341     165.958 167.697 135.076  1.00  1.170          C  
ATOM  20502  C   PHE B1341     164.991 168.242 134.009  1.00  1.210          C  
ATOM  20503  O   PHE B1341     165.423 168.615 132.914  1.00  1.280          O  
ATOM  20504  CB  PHE B1341     165.982 166.197 135.203  1.00  1.620          C  
ATOM  20505  CG  PHE B1341     166.579 165.502 134.091  1.00  1.620          C  
ATOM  20506  CD1 PHE B1341     167.945 165.574 133.883  1.00  1.620          C  
ATOM  20507  CD2 PHE B1341     165.844 164.759 133.292  1.00  1.620          C  
ATOM  20508  CE1 PHE B1341     168.532 164.906 132.867  1.00  1.620          C  
ATOM  20509  CE2 PHE B1341     166.412 164.084 132.288  1.00  1.620          C  
ATOM  20510  CZ  PHE B1341     167.760 164.153 132.059  1.00  1.620          C  
ATOM  20511  H   PHE B1341     165.275 167.616 137.072  1.00  1.340          H  
ATOM  20512  HA  PHE B1341     166.963 168.023 134.813  1.00  1.400          H  
ATOM  20513 1HB  PHE B1341     166.523 165.927 136.098  1.00  1.940          H  
ATOM  20514 2HB  PHE B1341     164.959 165.839 135.336  1.00  1.940          H  
ATOM  20515  HD1 PHE B1341     168.545 166.175 134.541  1.00  1.940          H  
ATOM  20516  HD2 PHE B1341     164.780 164.707 133.472  1.00  1.940          H  
ATOM  20517  HE1 PHE B1341     169.610 164.975 132.710  1.00  1.940          H  
ATOM  20518  HE2 PHE B1341     165.792 163.497 131.665  1.00  1.940          H  
ATOM  20519  HZ  PHE B1341     168.202 163.604 131.232  1.00  1.940          H  
ATOM  20520  N   GLN B1342     163.681 168.338 134.310  1.00  1.210          N  
ATOM  20521  CA  GLN B1342     162.744 168.853 133.307  1.00  1.300          C  
ATOM  20522  C   GLN B1342     163.121 170.276 132.883  1.00  1.340          C  
ATOM  20523  O   GLN B1342     162.964 170.632 131.708  1.00  1.400          O  
ATOM  20524  CB  GLN B1342     161.301 168.805 133.821  1.00  1.780          C  
ATOM  20525  CG  GLN B1342     160.718 167.398 133.936  1.00  1.780          C  
ATOM  20526  CD  GLN B1342     160.495 166.740 132.603  1.00  1.780          C  
ATOM  20527  OE1 GLN B1342     159.833 167.291 131.717  1.00  1.780          O  
ATOM  20528  NE2 GLN B1342     161.073 165.560 132.445  1.00  1.780          N  
ATOM  20529  H   GLN B1342     163.318 168.033 135.219  1.00  1.450          H  
ATOM  20530  HA  GLN B1342     162.812 168.219 132.424  1.00  1.560          H  
ATOM  20531 1HB  GLN B1342     161.266 169.256 134.818  1.00  2.140          H  
ATOM  20532 2HB  GLN B1342     160.659 169.394 133.171  1.00  2.140          H  
ATOM  20533 1HG  GLN B1342     161.418 166.772 134.471  1.00  2.140          H  
ATOM  20534 2HG  GLN B1342     159.773 167.442 134.476  1.00  2.140          H  
ATOM  20535 1HE2 GLN B1342     160.973 165.055 131.581  1.00  2.140          H  
ATOM  20536 2HE2 GLN B1342     161.619 165.186 133.191  1.00  2.140          H  
ATOM  20537  N   GLN B1343     163.669 171.080 133.815  1.00  1.320          N  
ATOM  20538  CA  GLN B1343     164.120 172.431 133.481  1.00  1.400          C  
ATOM  20539  C   GLN B1343     165.262 172.370 132.476  1.00  1.420          C  
ATOM  20540  O   GLN B1343     164.902 172.588 131.316  1.00  1.490          O  
ATOM  20541  CB  GLN B1343     164.568 173.193 134.727  1.00  1.930          C  
ATOM  20542  CG  GLN B1343     163.460 173.612 135.633  1.00  1.930          C  
ATOM  20543  CD  GLN B1343     162.609 174.660 134.986  1.00  1.930          C  
ATOM  20544  OE1 GLN B1343     163.121 175.688 134.530  1.00  1.930          O  
ATOM  20545  NE2 GLN B1343     161.312 174.409 134.907  1.00  1.930          N  
ATOM  20546  H   GLN B1343     163.719 170.753 134.786  1.00  1.580          H  
ATOM  20547  HA  GLN B1343     163.295 172.968 133.018  1.00  1.680          H  
ATOM  20548 1HB  GLN B1343     165.252 172.573 135.303  1.00  2.310          H  
ATOM  20549 2HB  GLN B1343     165.103 174.069 134.425  1.00  2.310          H  
ATOM  20550 1HG  GLN B1343     162.831 172.759 135.851  1.00  2.310          H  
ATOM  20551 2HG  GLN B1343     163.876 174.017 136.551  1.00  2.310          H  
ATOM  20552 1HE2 GLN B1343     160.697 175.071 134.476  1.00  2.310          H  
ATOM  20553 2HE2 GLN B1343     160.952 173.550 135.268  1.00  2.310          H  
ATOM  20554  N   ALA B1344     166.058 171.317 132.706  1.00  1.370          N  
ATOM  20555  CA  ALA B1344     167.353 171.355 132.096  1.00  1.410          C  
ATOM  20556  C   ALA B1344     167.102 170.923 130.663  1.00  1.440          C  
ATOM  20557  O   ALA B1344     167.687 171.479 129.745  1.00  1.530          O  
ATOM  20558  CB  ALA B1344     168.344 170.448 132.812  1.00  1.960          C  
ATOM  20559  H   ALA B1344     165.652 170.399 132.514  1.00  1.640          H  
ATOM  20560  HA  ALA B1344     167.724 172.378 132.100  1.00  1.690          H  
ATOM  20561 1HB  ALA B1344     169.311 170.481 132.311  1.00  2.350          H  
ATOM  20562 2HB  ALA B1344     168.455 170.785 133.844  1.00  2.350          H  
ATOM  20563 3HB  ALA B1344     167.962 169.428 132.804  1.00  2.350          H  
ATOM  20564  N   LEU B1345     166.152 169.980 130.499  1.00  1.400          N  
ATOM  20565  CA  LEU B1345     165.767 169.408 129.191  1.00  1.440          C  
ATOM  20566  C   LEU B1345     165.059 170.406 128.270  1.00  1.520          C  
ATOM  20567  O   LEU B1345     165.047 170.240 127.042  1.00  1.630          O  
ATOM  20568  CB  LEU B1345     164.835 168.205 129.363  1.00  2.000          C  
ATOM  20569  CG  LEU B1345     165.395 166.946 130.033  1.00  2.000          C  
ATOM  20570  CD1 LEU B1345     164.248 165.948 130.127  1.00  2.000          C  
ATOM  20571  CD2 LEU B1345     166.570 166.404 129.268  1.00  2.000          C  
ATOM  20572  H   LEU B1345     165.730 169.608 131.358  1.00  1.680          H  
ATOM  20573  HA  LEU B1345     166.671 169.107 128.672  1.00  1.730          H  
ATOM  20574 1HB  LEU B1345     163.983 168.534 129.957  1.00  2.400          H  
ATOM  20575 2HB  LEU B1345     164.470 167.914 128.372  1.00  2.400          H  
ATOM  20576  HG  LEU B1345     165.725 167.177 131.032  1.00  2.400          H  
ATOM  20577 1HD1 LEU B1345     164.572 165.063 130.594  1.00  2.400          H  
ATOM  20578 2HD1 LEU B1345     163.432 166.381 130.703  1.00  2.400          H  
ATOM  20579 3HD1 LEU B1345     163.897 165.708 129.124  1.00  2.400          H  
ATOM  20580 1HD2 LEU B1345     166.943 165.540 129.752  1.00  2.400          H  
ATOM  20581 2HD2 LEU B1345     166.241 166.157 128.266  1.00  2.400          H  
ATOM  20582 3HD2 LEU B1345     167.367 167.129 129.226  1.00  2.400          H  
ATOM  20583  N   SER B1346     164.385 171.396 128.857  1.00  1.500          N  
ATOM  20584  CA  SER B1346     163.759 172.450 128.081  1.00  1.580          C  
ATOM  20585  C   SER B1346     164.875 173.340 127.546  1.00  1.680          C  
ATOM  20586  O   SER B1346     164.907 173.705 126.366  1.00  1.790          O  
ATOM  20587  CB  SER B1346     162.791 173.253 128.931  1.00  2.180          C  
ATOM  20588  OG  SER B1346     162.184 174.275 128.187  1.00  2.180          O  
ATOM  20589  H   SER B1346     164.311 171.459 129.883  1.00  1.800          H  
ATOM  20590  HA  SER B1346     163.222 172.008 127.243  1.00  1.900          H  
ATOM  20591 1HB  SER B1346     162.032 172.587 129.338  1.00  2.620          H  
ATOM  20592 2HB  SER B1346     163.321 173.688 129.771  1.00  2.620          H  
ATOM  20593  HG  SER B1346     161.576 174.705 128.788  1.00  2.620          H  
ATOM  20594  N   ASN B1347     165.804 173.688 128.454  1.00  1.670          N  
ATOM  20595  CA  ASN B1347     166.938 174.560 128.139  1.00  1.780          C  
ATOM  20596  C   ASN B1347     167.877 173.901 127.124  1.00  1.820          C  
ATOM  20597  O   ASN B1347     168.445 174.554 126.246  1.00  1.940          O  
ATOM  20598  CB  ASN B1347     167.741 174.853 129.398  1.00  2.450          C  
ATOM  20599  CG  ASN B1347     167.041 175.722 130.381  1.00  2.450          C  
ATOM  20600  OD1 ASN B1347     166.075 176.426 130.067  1.00  2.450          O  
ATOM  20601  ND2 ASN B1347     167.511 175.679 131.595  1.00  2.450          N  
ATOM  20602  H   ASN B1347     165.668 173.336 129.407  1.00  2.000          H  
ATOM  20603  HA  ASN B1347     166.562 175.485 127.701  1.00  2.140          H  
ATOM  20604 1HB  ASN B1347     168.000 173.925 129.887  1.00  2.940          H  
ATOM  20605 2HB  ASN B1347     168.679 175.331 129.117  1.00  2.940          H  
ATOM  20606 1HD2 ASN B1347     167.087 176.232 132.314  1.00  2.940          H  
ATOM  20607 2HD2 ASN B1347     168.290 175.093 131.812  1.00  2.940          H  
ATOM  20608  N   LEU B1348     168.027 172.595 127.267  1.00  1.740          N  
ATOM  20609  CA  LEU B1348     168.869 171.757 126.450  1.00  1.780          C  
ATOM  20610  C   LEU B1348     167.955 170.821 125.688  1.00  1.740          C  
ATOM  20611  O   LEU B1348     167.438 169.891 126.295  1.00  1.740          O  
ATOM  20612  CB  LEU B1348     169.741 170.925 127.362  1.00  2.480          C  
ATOM  20613  CG  LEU B1348     170.516 171.664 128.381  1.00  2.480          C  
ATOM  20614  CD1 LEU B1348     171.148 170.634 129.270  1.00  2.480          C  
ATOM  20615  CD2 LEU B1348     171.516 172.617 127.714  1.00  2.480          C  
ATOM  20616  H   LEU B1348     167.547 172.155 128.049  1.00  2.090          H  
ATOM  20617  HA  LEU B1348     169.456 172.380 125.789  1.00  2.140          H  
ATOM  20618 1HB  LEU B1348     169.110 170.207 127.887  1.00  2.970          H  
ATOM  20619 2HB  LEU B1348     170.454 170.390 126.760  1.00  2.970          H  
ATOM  20620  HG  LEU B1348     169.855 172.251 128.998  1.00  2.970          H  
ATOM  20621 1HD1 LEU B1348     171.687 171.143 130.037  1.00  2.970          H  
ATOM  20622 2HD1 LEU B1348     170.364 170.025 129.721  1.00  2.970          H  
ATOM  20623 3HD1 LEU B1348     171.809 169.999 128.715  1.00  2.970          H  
ATOM  20624 1HD2 LEU B1348     172.085 173.137 128.487  1.00  2.970          H  
ATOM  20625 2HD2 LEU B1348     172.189 172.087 127.081  1.00  2.970          H  
ATOM  20626 3HD2 LEU B1348     170.988 173.350 127.114  1.00  2.970          H  
ATOM  20627  N   PRO B1349     167.936 170.830 124.358  1.00  1.850          N  
ATOM  20628  CA  PRO B1349     166.965 170.127 123.533  1.00  1.900          C  
ATOM  20629  C   PRO B1349     167.074 168.607 123.555  1.00  1.830          C  
ATOM  20630  O   PRO B1349     167.466 167.989 122.556  1.00  1.910          O  
ATOM  20631  CB  PRO B1349     167.291 170.677 122.140  1.00  2.850          C  
ATOM  20632  CG  PRO B1349     168.779 170.953 122.191  1.00  2.850          C  
ATOM  20633  CD  PRO B1349     169.021 171.480 123.602  1.00  2.850          C  
ATOM  20634  HA  PRO B1349     165.957 170.437 123.848  1.00  2.280          H  
ATOM  20635 1HB  PRO B1349     167.021 169.940 121.366  1.00  3.420          H  
ATOM  20636 2HB  PRO B1349     166.691 171.579 121.943  1.00  3.420          H  
ATOM  20637 1HG  PRO B1349     169.343 170.020 121.978  1.00  3.420          H  
ATOM  20638 2HG  PRO B1349     169.060 171.675 121.410  1.00  3.420          H  
ATOM  20639 1HD  PRO B1349     170.011 171.138 123.957  1.00  3.420          H  
ATOM  20640 2HD  PRO B1349     168.909 172.582 123.624  1.00  3.420          H  
ATOM  20641  N   TYR B1350     166.712 168.012 124.693  1.00  1.730          N  
ATOM  20642  CA  TYR B1350     166.797 166.563 124.796  1.00  1.700          C  
ATOM  20643  C   TYR B1350     165.505 165.860 125.197  1.00  1.600          C  
ATOM  20644  O   TYR B1350     164.732 166.323 126.038  1.00  1.560          O  
ATOM  20645  CB  TYR B1350     167.908 166.172 125.784  1.00  2.390          C  
ATOM  20646  CG  TYR B1350     169.271 166.521 125.301  1.00  2.390          C  
ATOM  20647  CD1 TYR B1350     169.843 167.730 125.588  1.00  2.390          C  
ATOM  20648  CD2 TYR B1350     169.930 165.632 124.550  1.00  2.390          C  
ATOM  20649  CE1 TYR B1350     171.092 168.033 125.090  1.00  2.390          C  
ATOM  20650  CE2 TYR B1350     171.137 165.912 124.053  1.00  2.390          C  
ATOM  20651  CZ  TYR B1350     171.733 167.096 124.308  1.00  2.390          C  
ATOM  20652  OH  TYR B1350     172.967 167.357 123.782  1.00  2.390          O  
ATOM  20653  H   TYR B1350     166.405 168.607 125.486  1.00  2.080          H  
ATOM  20654  HA  TYR B1350     167.069 166.180 123.818  1.00  2.040          H  
ATOM  20655 1HB  TYR B1350     167.756 166.705 126.707  1.00  2.870          H  
ATOM  20656 2HB  TYR B1350     167.865 165.102 125.996  1.00  2.870          H  
ATOM  20657  HD1 TYR B1350     169.312 168.427 126.193  1.00  2.870          H  
ATOM  20658  HD2 TYR B1350     169.480 164.698 124.344  1.00  2.870          H  
ATOM  20659  HE1 TYR B1350     171.566 168.990 125.300  1.00  2.870          H  
ATOM  20660  HE2 TYR B1350     171.626 165.196 123.451  1.00  2.870          H  
ATOM  20661  HH  TYR B1350     173.167 166.691 123.082  1.00  2.870          H  
ATOM  20662  N   ALA B1351     165.307 164.693 124.582  1.00  1.600          N  
ATOM  20663  CA  ALA B1351     164.196 163.795 124.897  1.00  1.550          C  
ATOM  20664  C   ALA B1351     164.668 162.746 125.883  1.00  1.470          C  
ATOM  20665  O   ALA B1351     165.782 162.243 125.748  1.00  1.460          O  
ATOM  20666  CB  ALA B1351     163.680 163.131 123.637  1.00  2.190          C  
ATOM  20667  H   ALA B1351     165.977 164.452 123.840  1.00  1.920          H  
ATOM  20668  HA  ALA B1351     163.397 164.374 125.361  1.00  1.860          H  
ATOM  20669 1HB  ALA B1351     162.855 162.470 123.888  1.00  2.630          H  
ATOM  20670 2HB  ALA B1351     163.340 163.894 122.939  1.00  2.630          H  
ATOM  20671 3HB  ALA B1351     164.486 162.556 123.183  1.00  2.630          H  
ATOM  20672  N   VAL B1352     163.861 162.391 126.882  1.00  1.440          N  
ATOM  20673  CA  VAL B1352     164.382 161.403 127.821  1.00  1.380          C  
ATOM  20674  C   VAL B1352     163.484 160.246 128.199  1.00  1.390          C  
ATOM  20675  O   VAL B1352     162.303 160.407 128.509  1.00  1.510          O  
ATOM  20676  CB  VAL B1352     164.880 162.096 129.097  1.00  1.960          C  
ATOM  20677  CG1 VAL B1352     165.443 161.057 130.088  1.00  1.960          C  
ATOM  20678  CG2 VAL B1352     165.916 163.037 128.718  1.00  1.960          C  
ATOM  20679  H   VAL B1352     162.938 162.794 126.994  1.00  1.730          H  
ATOM  20680  HA  VAL B1352     165.259 160.949 127.366  1.00  1.660          H  
ATOM  20681  HB  VAL B1352     164.073 162.616 129.588  1.00  2.350          H  
ATOM  20682 1HG1 VAL B1352     165.805 161.530 130.960  1.00  2.350          H  
ATOM  20683 2HG1 VAL B1352     164.682 160.368 130.389  1.00  2.350          H  
ATOM  20684 3HG1 VAL B1352     166.257 160.510 129.626  1.00  2.350          H  
ATOM  20685 1HG2 VAL B1352     166.304 163.491 129.563  1.00  2.350          H  
ATOM  20686 2HG2 VAL B1352     166.662 162.482 128.226  1.00  2.350          H  
ATOM  20687 3HG2 VAL B1352     165.538 163.803 128.065  1.00  2.350          H  
ATOM  20688  N   SER B1353     164.103 159.070 128.183  1.00  1.310          N  
ATOM  20689  CA  SER B1353     163.496 157.832 128.651  1.00  1.310          C  
ATOM  20690  C   SER B1353     164.001 157.643 130.073  1.00  1.280          C  
ATOM  20691  O   SER B1353     165.192 157.839 130.333  1.00  1.370          O  
ATOM  20692  CB  SER B1353     163.893 156.655 127.786  1.00  1.830          C  
ATOM  20693  OG  SER B1353     163.387 156.772 126.483  1.00  1.830          O  
ATOM  20694  H   SER B1353     165.085 159.071 127.880  1.00  1.570          H  
ATOM  20695  HA  SER B1353     162.411 157.935 128.666  1.00  1.570          H  
ATOM  20696 1HB  SER B1353     164.983 156.593 127.747  1.00  2.200          H  
ATOM  20697 2HB  SER B1353     163.532 155.732 128.241  1.00  2.200          H  
ATOM  20698  HG  SER B1353     163.739 156.018 126.002  1.00  2.200          H  
ATOM  20699  N   TYR B1354     163.130 157.260 130.995  1.00  1.190          N  
ATOM  20700  CA  TYR B1354     163.558 157.136 132.388  1.00  1.150          C  
ATOM  20701  C   TYR B1354     163.429 155.699 132.858  1.00  1.180          C  
ATOM  20702  O   TYR B1354     162.612 154.942 132.335  1.00  1.220          O  
ATOM  20703  CB  TYR B1354     162.737 158.082 133.255  1.00  1.630          C  
ATOM  20704  CG  TYR B1354     162.864 159.521 132.870  1.00  1.630          C  
ATOM  20705  CD1 TYR B1354     162.023 160.028 131.887  1.00  1.630          C  
ATOM  20706  CD2 TYR B1354     163.766 160.341 133.490  1.00  1.630          C  
ATOM  20707  CE1 TYR B1354     162.087 161.340 131.535  1.00  1.630          C  
ATOM  20708  CE2 TYR B1354     163.828 161.669 133.142  1.00  1.630          C  
ATOM  20709  CZ  TYR B1354     162.977 162.166 132.161  1.00  1.630          C  
ATOM  20710  OH  TYR B1354     162.998 163.480 131.803  1.00  1.630          O  
ATOM  20711  H   TYR B1354     162.165 157.083 130.736  1.00  1.430          H  
ATOM  20712  HA  TYR B1354     164.605 157.416 132.465  1.00  1.380          H  
ATOM  20713 1HB  TYR B1354     161.703 157.836 133.201  1.00  1.950          H  
ATOM  20714 2HB  TYR B1354     163.043 157.979 134.294  1.00  1.950          H  
ATOM  20715  HD1 TYR B1354     161.302 159.379 131.394  1.00  1.950          H  
ATOM  20716  HD2 TYR B1354     164.420 159.942 134.255  1.00  1.950          H  
ATOM  20717  HE1 TYR B1354     161.423 161.727 130.765  1.00  1.950          H  
ATOM  20718  HE2 TYR B1354     164.535 162.314 133.643  1.00  1.950          H  
ATOM  20719  HH  TYR B1354     163.660 163.940 132.309  1.00  1.950          H  
ATOM  20720  N   TYR B1355     164.265 155.304 133.816  1.00  1.180          N  
ATOM  20721  CA  TYR B1355     164.279 153.908 134.271  1.00  1.230          C  
ATOM  20722  C   TYR B1355     164.400 153.688 135.799  1.00  1.200          C  
ATOM  20723  O   TYR B1355     164.829 154.566 136.554  1.00  1.220          O  
ATOM  20724  CB  TYR B1355     165.447 153.190 133.571  1.00  1.700          C  
ATOM  20725  CG  TYR B1355     165.443 153.264 132.051  1.00  1.700          C  
ATOM  20726  CD1 TYR B1355     165.990 154.382 131.422  1.00  1.700          C  
ATOM  20727  CD2 TYR B1355     164.931 152.238 131.287  1.00  1.700          C  
ATOM  20728  CE1 TYR B1355     166.006 154.471 130.069  1.00  1.700          C  
ATOM  20729  CE2 TYR B1355     164.963 152.331 129.909  1.00  1.700          C  
ATOM  20730  CZ  TYR B1355     165.502 153.446 129.304  1.00  1.700          C  
ATOM  20731  OH  TYR B1355     165.540 153.530 127.923  1.00  1.700          O  
ATOM  20732  H   TYR B1355     164.924 155.992 134.195  1.00  1.420          H  
ATOM  20733  HA  TYR B1355     163.341 153.449 133.956  1.00  1.480          H  
ATOM  20734 1HB  TYR B1355     166.363 153.593 133.891  1.00  2.040          H  
ATOM  20735 2HB  TYR B1355     165.449 152.140 133.859  1.00  2.040          H  
ATOM  20736  HD1 TYR B1355     166.393 155.194 132.009  1.00  2.040          H  
ATOM  20737  HD2 TYR B1355     164.507 151.357 131.764  1.00  2.040          H  
ATOM  20738  HE1 TYR B1355     166.418 155.346 129.593  1.00  2.040          H  
ATOM  20739  HE2 TYR B1355     164.564 151.525 129.297  1.00  2.040          H  
ATOM  20740  HH  TYR B1355     166.065 154.327 127.640  1.00  2.040          H  
ATOM  20741  N   PHE B1356     164.061 152.488 136.244  1.00  1.240          N  
ATOM  20742  CA  PHE B1356     164.295 152.086 137.632  1.00  1.250          C  
ATOM  20743  C   PHE B1356     165.652 151.436 137.813  1.00  1.360          C  
ATOM  20744  O   PHE B1356     165.978 150.470 137.110  1.00  1.650          O  
ATOM  20745  CB  PHE B1356     163.224 151.098 138.077  1.00  1.750          C  
ATOM  20746  CG  PHE B1356     163.457 150.420 139.417  1.00  1.750          C  
ATOM  20747  CD1 PHE B1356     163.854 151.105 140.540  1.00  1.750          C  
ATOM  20748  CD2 PHE B1356     163.251 149.053 139.536  1.00  1.750          C  
ATOM  20749  CE1 PHE B1356     164.056 150.454 141.732  1.00  1.750          C  
ATOM  20750  CE2 PHE B1356     163.440 148.408 140.730  1.00  1.750          C  
ATOM  20751  CZ  PHE B1356     163.847 149.115 141.829  1.00  1.750          C  
ATOM  20752  H   PHE B1356     163.657 151.824 135.595  1.00  1.490          H  
ATOM  20753  HA  PHE B1356     164.259 152.971 138.261  1.00  1.500          H  
ATOM  20754 1HB  PHE B1356     162.279 151.620 138.125  1.00  2.100          H  
ATOM  20755 2HB  PHE B1356     163.145 150.324 137.323  1.00  2.100          H  
ATOM  20756  HD1 PHE B1356     164.027 152.171 140.488  1.00  2.100          H  
ATOM  20757  HD2 PHE B1356     162.941 148.483 138.679  1.00  2.100          H  
ATOM  20758  HE1 PHE B1356     164.385 151.019 142.609  1.00  2.100          H  
ATOM  20759  HE2 PHE B1356     163.273 147.330 140.804  1.00  2.100          H  
ATOM  20760  HZ  PHE B1356     164.004 148.611 142.778  1.00  2.100          H  
ATOM  20761  N   THR B1357     166.456 151.915 138.762  1.00  1.270          N  
ATOM  20762  CA  THR B1357     167.725 151.244 138.921  1.00  1.290          C  
ATOM  20763  C   THR B1357     167.474 150.011 139.772  1.00  1.330          C  
ATOM  20764  O   THR B1357     167.556 150.031 141.003  1.00  1.400          O  
ATOM  20765  CB  THR B1357     168.758 152.143 139.619  1.00  1.800          C  
ATOM  20766  OG1 THR B1357     168.901 153.330 138.867  1.00  1.800          O  
ATOM  20767  CG2 THR B1357     170.127 151.441 139.695  1.00  1.800          C  
ATOM  20768  H   THR B1357     166.223 152.728 139.335  1.00  1.520          H  
ATOM  20769  HA  THR B1357     168.106 150.940 137.944  1.00  1.550          H  
ATOM  20770  HB  THR B1357     168.417 152.384 140.627  1.00  2.160          H  
ATOM  20771  HG1 THR B1357     168.061 153.813 138.944  1.00  2.160          H  
ATOM  20772 1HG2 THR B1357     170.818 152.102 140.186  1.00  2.160          H  
ATOM  20773 2HG2 THR B1357     170.050 150.524 140.266  1.00  2.160          H  
ATOM  20774 3HG2 THR B1357     170.485 151.212 138.690  1.00  2.160          H  
ATOM  20775  N   SER B1358     167.291 148.893 139.099  1.00  1.380          N  
ATOM  20776  CA  SER B1358     166.946 147.643 139.757  1.00  1.460          C  
ATOM  20777  C   SER B1358     168.155 146.996 140.420  1.00  1.510          C  
ATOM  20778  O   SER B1358     168.033 146.002 141.137  1.00  1.620          O  
ATOM  20779  CB  SER B1358     166.243 146.716 138.780  1.00  2.010          C  
ATOM  20780  OG  SER B1358     167.076 146.307 137.737  1.00  2.010          O  
ATOM  20781  H   SER B1358     167.249 148.960 138.078  1.00  1.660          H  
ATOM  20782  HA  SER B1358     166.234 147.870 140.548  1.00  1.750          H  
ATOM  20783 1HB  SER B1358     165.866 145.842 139.311  1.00  2.410          H  
ATOM  20784 2HB  SER B1358     165.385 147.235 138.367  1.00  2.410          H  
ATOM  20785  HG  SER B1358     166.490 145.788 137.112  1.00  2.410          H  
ATOM  20786  N   PHE B1359     169.328 147.584 140.200  1.00  1.460          N  
ATOM  20787  CA  PHE B1359     170.570 147.070 140.750  1.00  1.540          C  
ATOM  20788  C   PHE B1359     170.993 147.726 142.072  1.00  1.510          C  
ATOM  20789  O   PHE B1359     172.007 147.334 142.645  1.00  1.640          O  
ATOM  20790  CB  PHE B1359     171.683 147.245 139.724  1.00  2.120          C  
ATOM  20791  CG  PHE B1359     171.446 146.455 138.505  1.00  2.120          C  
ATOM  20792  CD1 PHE B1359     170.986 147.072 137.357  1.00  2.120          C  
ATOM  20793  CD2 PHE B1359     171.664 145.084 138.489  1.00  2.120          C  
ATOM  20794  CE1 PHE B1359     170.747 146.343 136.221  1.00  2.120          C  
ATOM  20795  CE2 PHE B1359     171.425 144.350 137.349  1.00  2.120          C  
ATOM  20796  CZ  PHE B1359     170.963 144.981 136.211  1.00  2.120          C  
ATOM  20797  H   PHE B1359     169.333 148.396 139.603  1.00  1.750          H  
ATOM  20798  HA  PHE B1359     170.436 146.004 140.935  1.00  1.850          H  
ATOM  20799 1HB  PHE B1359     171.767 148.294 139.442  1.00  2.550          H  
ATOM  20800 2HB  PHE B1359     172.635 146.932 140.153  1.00  2.550          H  
ATOM  20801  HD1 PHE B1359     170.811 148.153 137.344  1.00  2.550          H  
ATOM  20802  HD2 PHE B1359     172.028 144.585 139.392  1.00  2.550          H  
ATOM  20803  HE1 PHE B1359     170.385 146.856 135.326  1.00  2.550          H  
ATOM  20804  HE2 PHE B1359     171.596 143.273 137.345  1.00  2.550          H  
ATOM  20805  HZ  PHE B1359     170.770 144.406 135.309  1.00  2.550          H  
ATOM  20806  N   GLY B1360     170.218 148.687 142.578  1.00  1.440          N  
ATOM  20807  CA  GLY B1360     170.576 149.353 143.832  1.00  1.450          C  
ATOM  20808  C   GLY B1360     170.329 150.852 143.769  1.00  1.390          C  
ATOM  20809  O   GLY B1360     170.210 151.428 142.695  1.00  1.360          O  
ATOM  20810  H   GLY B1360     169.358 148.971 142.092  1.00  1.730          H  
ATOM  20811 1HA  GLY B1360     169.974 148.929 144.636  1.00  1.740          H  
ATOM  20812 2HA  GLY B1360     171.612 149.151 144.081  1.00  1.740          H  
ATOM  20813  N   ASP B1361     170.325 151.505 144.927  1.00  1.470          N  
ATOM  20814  CA  ASP B1361     169.998 152.927 144.957  1.00  1.550          C  
ATOM  20815  C   ASP B1361     171.190 153.867 144.878  1.00  1.570          C  
ATOM  20816  O   ASP B1361     171.059 155.003 144.437  1.00  1.940          O  
ATOM  20817  CB  ASP B1361     169.301 153.211 146.269  1.00  2.140          C  
ATOM  20818  CG  ASP B1361     168.151 152.362 146.440  1.00  2.140          C  
ATOM  20819  OD1 ASP B1361     167.267 152.321 145.583  1.00  2.140          O  
ATOM  20820  OD2 ASP B1361     168.173 151.673 147.447  1.00  2.140          O  
ATOM  20821  H   ASP B1361     170.453 150.989 145.787  1.00  1.760          H  
ATOM  20822  HA  ASP B1361     169.330 153.137 144.125  1.00  1.860          H  
ATOM  20823 1HB  ASP B1361     169.977 153.068 147.084  1.00  2.570          H  
ATOM  20824 2HB  ASP B1361     168.971 154.237 146.294  1.00  2.570          H  
ATOM  20825  N   GLY B1362     172.331 153.426 145.372  1.00  1.490          N  
ATOM  20826  CA  GLY B1362     173.504 154.282 145.440  1.00  1.510          C  
ATOM  20827  C   GLY B1362     174.693 153.647 144.759  1.00  1.660          C  
ATOM  20828  O   GLY B1362     174.585 153.078 143.676  1.00  2.000          O  
ATOM  20829  H   GLY B1362     172.389 152.466 145.681  1.00  1.790          H  
ATOM  20830 1HA  GLY B1362     173.281 155.236 144.960  1.00  1.810          H  
ATOM  20831 2HA  GLY B1362     173.743 154.503 146.471  1.00  1.810          H  
ATOM  20832  N   ASN B1363     175.856 153.771 145.391  1.00  1.540          N  
ATOM  20833  CA  ASN B1363     177.103 153.241 144.846  1.00  1.640          C  
ATOM  20834  C   ASN B1363     178.104 152.891 145.922  1.00  1.620          C  
ATOM  20835  O   ASN B1363     178.448 153.742 146.746  1.00  1.800          O  
ATOM  20836  CB  ASN B1363     177.769 154.211 143.910  1.00  2.260          C  
ATOM  20837  CG  ASN B1363     179.037 153.591 143.337  1.00  2.260          C  
ATOM  20838  OD1 ASN B1363     178.963 152.587 142.647  1.00  2.260          O  
ATOM  20839  ND2 ASN B1363     180.181 154.137 143.636  1.00  2.260          N  
ATOM  20840  H   ASN B1363     175.881 154.252 146.278  1.00  1.850          H  
ATOM  20841  HA  ASN B1363     176.882 152.323 144.296  1.00  1.970          H  
ATOM  20842 1HB  ASN B1363     177.083 154.431 143.113  1.00  2.710          H  
ATOM  20843 2HB  ASN B1363     177.997 155.137 144.420  1.00  2.710          H  
ATOM  20844 1HD2 ASN B1363     181.026 153.732 143.283  1.00  2.710          H  
ATOM  20845 2HD2 ASN B1363     180.221 154.941 144.222  1.00  2.710          H  
ATOM  20846  N   SER B1364     178.586 151.647 145.896  1.00  1.640          N  
ATOM  20847  CA  SER B1364     179.604 151.175 146.831  1.00  1.700          C  
ATOM  20848  C   SER B1364     180.378 149.960 146.342  1.00  1.810          C  
ATOM  20849  O   SER B1364     180.205 149.498 145.201  1.00  1.950          O  
ATOM  20850  CB  SER B1364     179.002 150.882 148.175  1.00  2.360          C  
ATOM  20851  OG  SER B1364     179.984 150.649 149.149  1.00  2.360          O  
ATOM  20852  H   SER B1364     178.244 151.007 145.191  1.00  1.970          H  
ATOM  20853  HA  SER B1364     180.327 151.977 146.961  1.00  2.040          H  
ATOM  20854 1HB  SER B1364     178.442 151.737 148.457  1.00  2.830          H  
ATOM  20855 2HB  SER B1364     178.323 150.035 148.117  1.00  2.830          H  
ATOM  20856  HG  SER B1364     179.502 150.724 150.023  1.00  2.830          H  
ATOM  20857  N   THR B1365     181.185 149.431 147.281  1.00  1.890          N  
ATOM  20858  CA  THR B1365     182.139 148.314 147.177  1.00  2.060          C  
ATOM  20859  C   THR B1365     183.227 148.742 146.179  1.00  1.970          C  
ATOM  20860  O   THR B1365     183.120 149.826 145.604  1.00  1.890          O  
ATOM  20861  CB  THR B1365     181.479 146.994 146.696  1.00  2.820          C  
ATOM  20862  OG1 THR B1365     181.181 147.075 145.308  1.00  2.820          O  
ATOM  20863  CG2 THR B1365     180.194 146.720 147.470  1.00  2.820          C  
ATOM  20864  H   THR B1365     181.142 149.899 148.184  1.00  2.270          H  
ATOM  20865  HA  THR B1365     182.579 148.155 148.158  1.00  2.470          H  
ATOM  20866  HB  THR B1365     182.121 146.160 146.871  1.00  3.380          H  
ATOM  20867  HG1 THR B1365     180.683 147.910 145.123  1.00  3.380          H  
ATOM  20868 1HG2 THR B1365     179.756 145.787 147.118  1.00  3.380          H  
ATOM  20869 2HG2 THR B1365     180.424 146.637 148.528  1.00  3.380          H  
ATOM  20870 3HG2 THR B1365     179.483 147.523 147.319  1.00  3.380          H  
ATOM  20871  N   PRO B1366     184.364 148.017 146.048  1.00  2.090          N  
ATOM  20872  CA  PRO B1366     185.398 148.283 145.054  1.00  2.100          C  
ATOM  20873  C   PRO B1366     184.886 148.188 143.608  1.00  2.100          C  
ATOM  20874  O   PRO B1366     185.538 148.684 142.689  1.00  2.280          O  
ATOM  20875  CB  PRO B1366     186.432 147.184 145.349  1.00  3.150          C  
ATOM  20876  CG  PRO B1366     186.213 146.829 146.805  1.00  3.150          C  
ATOM  20877  CD  PRO B1366     184.724 146.940 147.007  1.00  3.150          C  
ATOM  20878  HA  PRO B1366     185.824 149.275 145.241  1.00  2.520          H  
ATOM  20879 1HB  PRO B1366     186.276 146.332 144.669  1.00  3.780          H  
ATOM  20880 2HB  PRO B1366     187.444 147.568 145.151  1.00  3.780          H  
ATOM  20881 1HG  PRO B1366     186.595 145.816 147.007  1.00  3.780          H  
ATOM  20882 2HG  PRO B1366     186.782 147.516 147.452  1.00  3.780          H  
ATOM  20883 1HD  PRO B1366     184.275 145.984 146.724  1.00  3.780          H  
ATOM  20884 2HD  PRO B1366     184.531 147.213 148.046  1.00  3.780          H  
ATOM  20885  N   SER B1367     183.769 147.496 143.394  1.00  2.100          N  
ATOM  20886  CA  SER B1367     183.205 147.373 142.067  1.00  2.100          C  
ATOM  20887  C   SER B1367     182.139 148.438 141.966  1.00  1.920          C  
ATOM  20888  O   SER B1367     181.255 148.494 142.815  1.00  1.920          O  
ATOM  20889  CB  SER B1367     182.614 145.999 141.856  1.00  2.940          C  
ATOM  20890  OG  SER B1367     182.002 145.912 140.603  1.00  2.940          O  
ATOM  20891  H   SER B1367     183.229 147.103 144.160  1.00  2.520          H  
ATOM  20892  HA  SER B1367     183.972 147.562 141.317  1.00  2.520          H  
ATOM  20893 1HB  SER B1367     183.398 145.247 141.940  1.00  3.530          H  
ATOM  20894 2HB  SER B1367     181.880 145.801 142.640  1.00  3.530          H  
ATOM  20895  HG  SER B1367     181.631 145.029 140.551  1.00  3.530          H  
ATOM  20896  N   TYR B1368     182.148 149.249 140.928  1.00  1.910          N  
ATOM  20897  CA  TYR B1368     181.150 150.318 140.877  1.00  1.780          C  
ATOM  20898  C   TYR B1368     179.784 149.741 140.607  1.00  1.740          C  
ATOM  20899  O   TYR B1368     179.378 149.617 139.457  1.00  2.000          O  
ATOM  20900  CB  TYR B1368     181.536 151.346 139.822  1.00  2.540          C  
ATOM  20901  CG  TYR B1368     182.786 152.076 140.205  1.00  2.540          C  
ATOM  20902  CD1 TYR B1368     184.020 151.600 139.792  1.00  2.540          C  
ATOM  20903  CD2 TYR B1368     182.708 153.205 140.999  1.00  2.540          C  
ATOM  20904  CE1 TYR B1368     185.172 152.243 140.180  1.00  2.540          C  
ATOM  20905  CE2 TYR B1368     183.862 153.854 141.389  1.00  2.540          C  
ATOM  20906  CZ  TYR B1368     185.096 153.371 140.985  1.00  2.540          C  
ATOM  20907  OH  TYR B1368     186.260 153.996 141.376  1.00  2.540          O  
ATOM  20908  H   TYR B1368     182.860 149.155 140.221  1.00  2.290          H  
ATOM  20909  HA  TYR B1368     181.110 150.809 141.853  1.00  2.140          H  
ATOM  20910 1HB  TYR B1368     181.689 150.858 138.859  1.00  3.050          H  
ATOM  20911 2HB  TYR B1368     180.734 152.064 139.709  1.00  3.050          H  
ATOM  20912  HD1 TYR B1368     184.083 150.711 139.169  1.00  3.050          H  
ATOM  20913  HD2 TYR B1368     181.736 153.573 141.323  1.00  3.050          H  
ATOM  20914  HE1 TYR B1368     186.140 151.864 139.863  1.00  3.050          H  
ATOM  20915  HE2 TYR B1368     183.806 154.738 142.020  1.00  3.050          H  
ATOM  20916  HH  TYR B1368     186.050 154.828 141.858  1.00  3.050          H  
ATOM  20917  N   ASP B1369     179.083 149.345 141.654  1.00  1.730          N  
ATOM  20918  CA  ASP B1369     177.794 148.662 141.580  1.00  1.730          C  
ATOM  20919  C   ASP B1369     176.591 149.626 141.428  1.00  1.610          C  
ATOM  20920  O   ASP B1369     176.745 150.852 141.304  1.00  1.780          O  
ATOM  20921  CB  ASP B1369     177.644 147.754 142.814  1.00  2.420          C  
ATOM  20922  CG  ASP B1369     176.733 146.507 142.654  1.00  2.420          C  
ATOM  20923  OD1 ASP B1369     175.837 146.539 141.840  1.00  2.420          O  
ATOM  20924  OD2 ASP B1369     176.965 145.536 143.333  1.00  2.420          O  
ATOM  20925  H   ASP B1369     179.530 149.450 142.604  1.00  2.080          H  
ATOM  20926  HA  ASP B1369     177.822 148.018 140.689  1.00  2.080          H  
ATOM  20927 1HB  ASP B1369     178.647 147.414 143.114  1.00  2.910          H  
ATOM  20928 2HB  ASP B1369     177.263 148.349 143.643  1.00  2.910          H  
ATOM  20929  N   ALA B1370     175.396 149.053 141.319  1.00  1.650          N  
ATOM  20930  CA  ALA B1370     174.128 149.781 141.316  1.00  1.590          C  
ATOM  20931  C   ALA B1370     174.018 150.967 140.340  1.00  1.520          C  
ATOM  20932  O   ALA B1370     174.124 150.812 139.119  1.00  1.560          O  
ATOM  20933  CB  ALA B1370     173.870 150.239 142.719  1.00  2.250          C  
ATOM  20934  H   ALA B1370     175.367 148.033 141.344  1.00  1.980          H  
ATOM  20935  HA  ALA B1370     173.352 149.080 141.038  1.00  1.910          H  
ATOM  20936 1HB  ALA B1370     172.915 150.731 142.786  1.00  2.700          H  
ATOM  20937 2HB  ALA B1370     173.883 149.370 143.373  1.00  2.700          H  
ATOM  20938 3HB  ALA B1370     174.652 150.901 143.007  1.00  2.700          H  
ATOM  20939  N   LEU B1371     173.737 152.151 140.917  1.00  1.470          N  
ATOM  20940  CA  LEU B1371     173.491 153.400 140.214  1.00  1.430          C  
ATOM  20941  C   LEU B1371     174.692 153.902 139.389  1.00  1.470          C  
ATOM  20942  O   LEU B1371     174.510 154.662 138.425  1.00  1.510          O  
ATOM  20943  CB  LEU B1371     172.965 154.419 141.257  1.00  2.020          C  
ATOM  20944  CG  LEU B1371     172.496 155.797 140.782  1.00  2.020          C  
ATOM  20945  CD1 LEU B1371     171.347 155.680 139.694  1.00  2.020          C  
ATOM  20946  CD2 LEU B1371     171.973 156.607 141.950  1.00  2.020          C  
ATOM  20947  H   LEU B1371     173.727 152.225 141.932  1.00  1.760          H  
ATOM  20948  HA  LEU B1371     172.687 153.204 139.513  1.00  1.720          H  
ATOM  20949 1HB  LEU B1371     172.141 153.957 141.805  1.00  2.420          H  
ATOM  20950 2HB  LEU B1371     173.767 154.602 141.958  1.00  2.420          H  
ATOM  20951  HG  LEU B1371     173.316 156.294 140.424  1.00  2.420          H  
ATOM  20952 1HD1 LEU B1371     171.025 156.671 139.385  1.00  2.420          H  
ATOM  20953 2HD1 LEU B1371     171.690 155.141 138.816  1.00  2.420          H  
ATOM  20954 3HD1 LEU B1371     170.494 155.156 140.122  1.00  2.420          H  
ATOM  20955 1HD2 LEU B1371     171.687 157.606 141.605  1.00  2.420          H  
ATOM  20956 2HD2 LEU B1371     171.115 156.120 142.363  1.00  2.420          H  
ATOM  20957 3HD2 LEU B1371     172.743 156.702 142.704  1.00  2.420          H  
ATOM  20958  N   VAL B1372     175.930 153.540 139.773  1.00  1.500          N  
ATOM  20959  CA  VAL B1372     177.091 153.970 139.001  1.00  1.580          C  
ATOM  20960  C   VAL B1372     177.417 152.898 137.982  1.00  1.660          C  
ATOM  20961  O   VAL B1372     177.857 153.230 136.887  1.00  1.730          O  
ATOM  20962  CB  VAL B1372     178.311 154.380 139.844  1.00  2.180          C  
ATOM  20963  CG1 VAL B1372     179.559 154.661 138.932  1.00  2.180          C  
ATOM  20964  CG2 VAL B1372     177.977 155.689 140.600  1.00  2.180          C  
ATOM  20965  H   VAL B1372     176.079 152.888 140.554  1.00  1.800          H  
ATOM  20966  HA  VAL B1372     176.806 154.863 138.454  1.00  1.900          H  
ATOM  20967  HB  VAL B1372     178.550 153.583 140.515  1.00  2.620          H  
ATOM  20968 1HG1 VAL B1372     180.407 154.957 139.552  1.00  2.620          H  
ATOM  20969 2HG1 VAL B1372     179.827 153.772 138.374  1.00  2.620          H  
ATOM  20970 3HG1 VAL B1372     179.332 155.467 138.227  1.00  2.620          H  
ATOM  20971 1HG2 VAL B1372     178.830 155.992 141.209  1.00  2.620          H  
ATOM  20972 2HG2 VAL B1372     177.752 156.477 139.876  1.00  2.620          H  
ATOM  20973 3HG2 VAL B1372     177.116 155.537 141.228  1.00  2.620          H  
ATOM  20974  N   ASP B1373     177.174 151.620 138.314  1.00  1.680          N  
ATOM  20975  CA  ASP B1373     177.414 150.488 137.391  1.00  1.770          C  
ATOM  20976  C   ASP B1373     176.803 150.783 136.035  1.00  1.780          C  
ATOM  20977  O   ASP B1373     177.436 150.619 134.989  1.00  1.860          O  
ATOM  20978  CB  ASP B1373     176.733 149.201 137.888  1.00  2.440          C  
ATOM  20979  CG  ASP B1373     177.032 147.898 137.088  1.00  2.440          C  
ATOM  20980  OD1 ASP B1373     178.105 147.373 137.214  1.00  2.440          O  
ATOM  20981  OD2 ASP B1373     176.170 147.452 136.363  1.00  2.440          O  
ATOM  20982  H   ASP B1373     176.868 151.413 139.267  1.00  2.020          H  
ATOM  20983  HA  ASP B1373     178.484 150.335 137.293  1.00  2.120          H  
ATOM  20984 1HB  ASP B1373     177.032 149.033 138.867  1.00  2.930          H  
ATOM  20985 2HB  ASP B1373     175.660 149.346 137.911  1.00  2.930          H  
ATOM  20986  N   GLU B1374     175.613 151.377 136.047  1.00  1.740          N  
ATOM  20987  CA  GLU B1374     174.919 151.684 134.801  1.00  1.810          C  
ATOM  20988  C   GLU B1374     175.791 152.596 133.881  1.00  1.770          C  
ATOM  20989  O   GLU B1374     175.698 152.539 132.643  1.00  1.860          O  
ATOM  20990  CB  GLU B1374     173.580 152.368 135.128  1.00  2.510          C  
ATOM  20991  CG  GLU B1374     172.461 151.493 135.830  1.00  2.510          C  
ATOM  20992  CD  GLU B1374     171.928 150.308 135.016  1.00  2.510          C  
ATOM  20993  OE1 GLU B1374     172.514 149.991 134.016  1.00  2.510          O  
ATOM  20994  OE2 GLU B1374     170.908 149.763 135.376  1.00  2.510          O  
ATOM  20995  H   GLU B1374     175.148 151.487 136.957  1.00  2.090          H  
ATOM  20996  HA  GLU B1374     174.735 150.746 134.277  1.00  2.170          H  
ATOM  20997 1HB  GLU B1374     173.783 153.206 135.802  1.00  3.010          H  
ATOM  20998 2HB  GLU B1374     173.166 152.793 134.248  1.00  3.010          H  
ATOM  20999 1HG  GLU B1374     172.868 151.108 136.767  1.00  3.010          H  
ATOM  21000 2HG  GLU B1374     171.626 152.148 136.082  1.00  3.010          H  
ATOM  21001  N   ILE B1375     176.658 153.414 134.489  1.00  1.690          N  
ATOM  21002  CA  ILE B1375     177.550 154.293 133.747  1.00  1.700          C  
ATOM  21003  C   ILE B1375     178.847 153.558 133.446  1.00  1.750          C  
ATOM  21004  O   ILE B1375     179.331 153.565 132.313  1.00  1.790          O  
ATOM  21005  CB  ILE B1375     177.927 155.555 134.552  1.00  2.380          C  
ATOM  21006  CG1 ILE B1375     176.694 156.330 134.965  1.00  2.380          C  
ATOM  21007  CG2 ILE B1375     178.886 156.430 133.739  1.00  2.380          C  
ATOM  21008  CD1 ILE B1375     175.789 156.723 133.888  1.00  2.380          C  
ATOM  21009  H   ILE B1375     176.721 153.416 135.497  1.00  2.030          H  
ATOM  21010  HA  ILE B1375     177.091 154.570 132.805  1.00  2.040          H  
ATOM  21011  HB  ILE B1375     178.428 155.262 135.476  1.00  2.850          H  
ATOM  21012 1HG1 ILE B1375     176.124 155.734 135.678  1.00  2.850          H  
ATOM  21013 2HG1 ILE B1375     177.026 157.243 135.459  1.00  2.850          H  
ATOM  21014 1HG2 ILE B1375     179.149 157.303 134.320  1.00  2.850          H  
ATOM  21015 2HG2 ILE B1375     179.784 155.880 133.510  1.00  2.850          H  
ATOM  21016 3HG2 ILE B1375     178.419 156.737 132.816  1.00  2.850          H  
ATOM  21017 1HD1 ILE B1375     175.014 157.255 134.321  1.00  2.850          H  
ATOM  21018 2HD1 ILE B1375     176.282 157.352 133.165  1.00  2.850          H  
ATOM  21019 3HD1 ILE B1375     175.382 155.853 133.393  1.00  2.850          H  
ATOM  21020  N   ALA B1376     179.401 152.902 134.460  1.00  1.770          N  
ATOM  21021  CA  ALA B1376     180.693 152.229 134.366  1.00  1.830          C  
ATOM  21022  C   ALA B1376     180.697 151.170 133.259  1.00  1.910          C  
ATOM  21023  O   ALA B1376     181.702 150.998 132.567  1.00  1.970          O  
ATOM  21024  CB  ALA B1376     181.042 151.597 135.705  1.00  2.540          C  
ATOM  21025  H   ALA B1376     178.896 152.902 135.346  1.00  2.120          H  
ATOM  21026  HA  ALA B1376     181.444 152.976 134.122  1.00  2.200          H  
ATOM  21027 1HB  ALA B1376     182.020 151.121 135.643  1.00  3.050          H  
ATOM  21028 2HB  ALA B1376     181.058 152.365 136.478  1.00  3.050          H  
ATOM  21029 3HB  ALA B1376     180.296 150.848 135.951  1.00  3.050          H  
ATOM  21030  N   GLU B1377     179.557 150.508 133.067  1.00  1.910          N  
ATOM  21031  CA  GLU B1377     179.371 149.474 132.053  1.00  1.990          C  
ATOM  21032  C   GLU B1377     178.895 150.029 130.708  1.00  1.950          C  
ATOM  21033  O   GLU B1377     178.601 149.257 129.792  1.00  1.980          O  
ATOM  21034  CB  GLU B1377     178.391 148.409 132.550  1.00  2.750          C  
ATOM  21035  CG  GLU B1377     178.892 147.611 133.752  1.00  2.750          C  
ATOM  21036  CD  GLU B1377     180.095 146.761 133.423  1.00  2.750          C  
ATOM  21037  OE1 GLU B1377     180.088 146.148 132.382  1.00  2.750          O  
ATOM  21038  OE2 GLU B1377     181.022 146.729 134.197  1.00  2.750          O  
ATOM  21039  H   GLU B1377     178.782 150.688 133.712  1.00  2.290          H  
ATOM  21040  HA  GLU B1377     180.334 148.991 131.888  1.00  2.390          H  
ATOM  21041 1HB  GLU B1377     177.453 148.891 132.843  1.00  3.300          H  
ATOM  21042 2HB  GLU B1377     178.164 147.712 131.745  1.00  3.300          H  
ATOM  21043 1HG  GLU B1377     179.154 148.306 134.554  1.00  3.300          H  
ATOM  21044 2HG  GLU B1377     178.085 146.975 134.121  1.00  3.300          H  
ATOM  21045  N   LYS B1378     178.806 151.359 130.598  1.00  1.870          N  
ATOM  21046  CA  LYS B1378     178.382 152.073 129.403  1.00  1.820          C  
ATOM  21047  C   LYS B1378     176.981 151.722 128.912  1.00  1.780          C  
ATOM  21048  O   LYS B1378     176.784 151.500 127.716  1.00  1.780          O  
ATOM  21049  CB  LYS B1378     179.390 151.830 128.275  1.00  2.570          C  
ATOM  21050  CG  LYS B1378     180.808 152.279 128.608  1.00  2.570          C  
ATOM  21051  CD  LYS B1378     181.762 152.052 127.441  1.00  2.570          C  
ATOM  21052  CE  LYS B1378     183.188 152.463 127.805  1.00  2.570          C  
ATOM  21053  NZ  LYS B1378     184.151 152.220 126.684  1.00  2.570          N  
ATOM  21054  H   LYS B1378     179.077 151.940 131.391  1.00  2.240          H  
ATOM  21055  HA  LYS B1378     178.383 153.139 129.645  1.00  2.180          H  
ATOM  21056 1HB  LYS B1378     179.418 150.776 128.014  1.00  3.080          H  
ATOM  21057 2HB  LYS B1378     179.073 152.373 127.387  1.00  3.080          H  
ATOM  21058 1HG  LYS B1378     180.793 153.335 128.864  1.00  3.080          H  
ATOM  21059 2HG  LYS B1378     181.165 151.723 129.477  1.00  3.080          H  
ATOM  21060 1HD  LYS B1378     181.753 150.994 127.171  1.00  3.080          H  
ATOM  21061 2HD  LYS B1378     181.430 152.632 126.582  1.00  3.080          H  
ATOM  21062 1HE  LYS B1378     183.198 153.523 128.057  1.00  3.080          H  
ATOM  21063 2HE  LYS B1378     183.510 151.891 128.676  1.00  3.080          H  
ATOM  21064 1HZ  LYS B1378     185.078 152.506 126.969  1.00  3.080          H  
ATOM  21065 2HZ  LYS B1378     184.160 151.237 126.449  1.00  3.080          H  
ATOM  21066 3HZ  LYS B1378     183.871 152.755 125.873  1.00  3.080          H  
ATOM  21067  N   LYS B1379     176.001 151.670 129.819  1.00  1.750          N  
ATOM  21068  CA  LYS B1379     174.639 151.362 129.414  1.00  1.720          C  
ATOM  21069  C   LYS B1379     173.733 152.590 129.439  1.00  1.650          C  
ATOM  21070  O   LYS B1379     172.834 152.713 128.604  1.00  1.780          O  
ATOM  21071  CB  LYS B1379     174.083 150.255 130.314  1.00  2.420          C  
ATOM  21072  CG  LYS B1379     174.845 148.915 130.252  1.00  2.420          C  
ATOM  21073  CD  LYS B1379     174.718 148.274 128.876  1.00  2.420          C  
ATOM  21074  CE  LYS B1379     175.325 146.889 128.815  1.00  2.420          C  
ATOM  21075  NZ  LYS B1379     175.126 146.297 127.467  1.00  2.420          N  
ATOM  21076  H   LYS B1379     176.182 151.864 130.806  1.00  2.100          H  
ATOM  21077  HA  LYS B1379     174.651 151.013 128.386  1.00  2.060          H  
ATOM  21078 1HB  LYS B1379     174.119 150.588 131.354  1.00  2.900          H  
ATOM  21079 2HB  LYS B1379     173.040 150.069 130.063  1.00  2.900          H  
ATOM  21080 1HG  LYS B1379     175.902 149.100 130.459  1.00  2.900          H  
ATOM  21081 2HG  LYS B1379     174.458 148.241 131.012  1.00  2.900          H  
ATOM  21082 1HD  LYS B1379     173.670 148.223 128.585  1.00  2.900          H  
ATOM  21083 2HD  LYS B1379     175.256 148.876 128.145  1.00  2.900          H  
ATOM  21084 1HE  LYS B1379     176.394 146.952 129.025  1.00  2.900          H  
ATOM  21085 2HE  LYS B1379     174.853 146.248 129.558  1.00  2.900          H  
ATOM  21086 1HZ  LYS B1379     175.525 145.365 127.405  1.00  2.900          H  
ATOM  21087 2HZ  LYS B1379     174.126 146.245 127.292  1.00  2.900          H  
ATOM  21088 3HZ  LYS B1379     175.568 146.896 126.773  1.00  2.900          H  
ATOM  21089  N   PHE B1380     173.996 153.517 130.363  1.00  1.520          N  
ATOM  21090  CA  PHE B1380     173.140 154.685 130.554  1.00  1.490          C  
ATOM  21091  C   PHE B1380     173.885 156.002 130.776  1.00  1.500          C  
ATOM  21092  O   PHE B1380     175.120 156.051 130.796  1.00  1.530          O  
ATOM  21093  CB  PHE B1380     172.209 154.439 131.739  1.00  2.100          C  
ATOM  21094  CG  PHE B1380     171.262 153.290 131.546  1.00  2.100          C  
ATOM  21095  CD1 PHE B1380     171.540 152.018 131.953  1.00  2.100          C  
ATOM  21096  CD2 PHE B1380     170.081 153.517 130.947  1.00  2.100          C  
ATOM  21097  CE1 PHE B1380     170.638 151.005 131.756  1.00  2.100          C  
ATOM  21098  CE2 PHE B1380     169.164 152.528 130.733  1.00  2.100          C  
ATOM  21099  CZ  PHE B1380     169.441 151.260 131.142  1.00  2.100          C  
ATOM  21100  H   PHE B1380     174.760 153.347 131.015  1.00  1.820          H  
ATOM  21101  HA  PHE B1380     172.531 154.806 129.656  1.00  1.790          H  
ATOM  21102 1HB  PHE B1380     172.802 154.256 132.622  1.00  2.520          H  
ATOM  21103 2HB  PHE B1380     171.630 155.324 131.936  1.00  2.520          H  
ATOM  21104  HD1 PHE B1380     172.482 151.804 132.436  1.00  2.520          H  
ATOM  21105  HD2 PHE B1380     169.887 154.518 130.646  1.00  2.520          H  
ATOM  21106  HE1 PHE B1380     170.886 149.996 132.097  1.00  2.520          H  
ATOM  21107  HE2 PHE B1380     168.226 152.750 130.239  1.00  2.520          H  
ATOM  21108  HZ  PHE B1380     168.721 150.461 130.983  1.00  2.520          H  
ATOM  21109  N   ASP B1381     173.101 157.086 130.894  1.00  1.490          N  
ATOM  21110  CA  ASP B1381     173.597 158.429 131.170  1.00  1.530          C  
ATOM  21111  C   ASP B1381     173.507 158.751 132.674  1.00  1.540          C  
ATOM  21112  O   ASP B1381     174.306 159.516 133.214  1.00  1.620          O  
ATOM  21113  CB  ASP B1381     172.806 159.415 130.320  1.00  2.130          C  
ATOM  21114  CG  ASP B1381     173.029 159.159 128.815  1.00  2.130          C  
ATOM  21115  OD1 ASP B1381     174.153 159.263 128.376  1.00  2.130          O  
ATOM  21116  OD2 ASP B1381     172.074 158.786 128.123  1.00  2.130          O  
ATOM  21117  H   ASP B1381     172.089 156.987 130.797  1.00  1.790          H  
ATOM  21118  HA  ASP B1381     174.644 158.480 130.873  1.00  1.840          H  
ATOM  21119 1HB  ASP B1381     171.742 159.321 130.544  1.00  2.550          H  
ATOM  21120 2HB  ASP B1381     173.106 160.433 130.554  1.00  2.550          H  
ATOM  21121  N   ALA B1382     172.515 158.148 133.342  1.00  1.480          N  
ATOM  21122  CA  ALA B1382     172.237 158.287 134.797  1.00  1.510          C  
ATOM  21123  C   ALA B1382     172.697 157.007 135.546  1.00  1.390          C  
ATOM  21124  O   ALA B1382     172.693 155.971 134.890  1.00  1.330          O  
ATOM  21125  CB  ALA B1382     170.770 158.466 134.948  1.00  2.100          C  
ATOM  21126  H   ALA B1382     171.879 157.589 132.777  1.00  1.780          H  
ATOM  21127  HA  ALA B1382     172.753 159.157 135.173  1.00  1.810          H  
ATOM  21128 1HB  ALA B1382     170.447 158.566 135.929  1.00  2.520          H  
ATOM  21129 2HB  ALA B1382     170.487 159.333 134.378  1.00  2.520          H  
ATOM  21130 3HB  ALA B1382     170.328 157.611 134.561  1.00  2.520          H  
ATOM  21131  N   VAL B1383     173.190 156.965 136.834  1.00  1.450          N  
ATOM  21132  CA  VAL B1383     173.568 157.853 137.970  1.00  1.350          C  
ATOM  21133  C   VAL B1383     172.619 158.866 138.693  1.00  1.310          C  
ATOM  21134  O   VAL B1383     172.899 159.227 139.822  1.00  1.390          O  
ATOM  21135  CB  VAL B1383     174.993 158.439 137.768  1.00  1.930          C  
ATOM  21136  CG1 VAL B1383     175.099 159.433 136.667  1.00  1.930          C  
ATOM  21137  CG2 VAL B1383     175.532 158.986 139.137  1.00  1.930          C  
ATOM  21138  H   VAL B1383     173.440 156.013 137.130  1.00  1.740          H  
ATOM  21139  HA  VAL B1383     173.840 157.145 138.711  1.00  1.620          H  
ATOM  21140  HB  VAL B1383     175.629 157.598 137.493  1.00  2.320          H  
ATOM  21141 1HG1 VAL B1383     176.111 159.701 136.597  1.00  2.320          H  
ATOM  21142 2HG1 VAL B1383     174.813 159.006 135.748  1.00  2.320          H  
ATOM  21143 3HG1 VAL B1383     174.479 160.302 136.889  1.00  2.320          H  
ATOM  21144 1HG2 VAL B1383     176.535 159.266 139.042  1.00  2.320          H  
ATOM  21145 2HG2 VAL B1383     174.994 159.852 139.485  1.00  2.320          H  
ATOM  21146 3HG2 VAL B1383     175.480 158.198 139.894  1.00  2.320          H  
ATOM  21147  N   VAL B1384     171.539 159.311 138.119  1.00  1.390          N  
ATOM  21148  CA  VAL B1384     170.691 160.335 138.754  1.00  1.370          C  
ATOM  21149  C   VAL B1384     170.159 159.980 140.176  1.00  1.280          C  
ATOM  21150  O   VAL B1384     169.685 158.865 140.439  1.00  1.380          O  
ATOM  21151  CB  VAL B1384     169.546 160.726 137.793  1.00  1.930          C  
ATOM  21152  CG1 VAL B1384     168.523 161.655 138.469  1.00  1.930          C  
ATOM  21153  CG2 VAL B1384     170.162 161.469 136.600  1.00  1.930          C  
ATOM  21154  H   VAL B1384     171.329 158.963 137.213  1.00  1.670          H  
ATOM  21155  HA  VAL B1384     171.314 161.223 138.857  1.00  1.640          H  
ATOM  21156  HB  VAL B1384     169.025 159.824 137.456  1.00  2.310          H  
ATOM  21157 1HG1 VAL B1384     167.762 161.909 137.746  1.00  2.310          H  
ATOM  21158 2HG1 VAL B1384     168.065 161.157 139.310  1.00  2.310          H  
ATOM  21159 3HG1 VAL B1384     169.006 162.560 138.809  1.00  2.310          H  
ATOM  21160 1HG2 VAL B1384     169.389 161.765 135.900  1.00  2.310          H  
ATOM  21161 2HG2 VAL B1384     170.648 162.320 136.952  1.00  2.310          H  
ATOM  21162 3HG2 VAL B1384     170.882 160.868 136.103  1.00  2.310          H  
ATOM  21163  N   GLY B1385     170.213 161.004 141.057  1.00  1.240          N  
ATOM  21164  CA  GLY B1385     169.882 160.978 142.487  1.00  1.170          C  
ATOM  21165  C   GLY B1385     171.189 161.041 143.293  1.00  1.190          C  
ATOM  21166  O   GLY B1385     172.200 160.975 142.610  1.00  1.320          O  
ATOM  21167  H   GLY B1385     170.577 161.872 140.701  1.00  1.490          H  
ATOM  21168 1HA  GLY B1385     169.244 161.825 142.740  1.00  1.400          H  
ATOM  21169 2HA  GLY B1385     169.333 160.070 142.726  1.00  1.400          H  
ATOM  21170  N   ASP B1386     171.169 160.368 144.449  1.00  1.270          N  
ATOM  21171  CA  ASP B1386     171.956 160.906 145.582  1.00  1.380          C  
ATOM  21172  C   ASP B1386     173.409 160.381 145.609  1.00  1.370          C  
ATOM  21173  O   ASP B1386     173.861 159.821 146.607  1.00  1.550          O  
ATOM  21174  CB  ASP B1386     171.251 160.529 146.905  1.00  1.890          C  
ATOM  21175  CG  ASP B1386     171.763 161.217 148.205  1.00  1.890          C  
ATOM  21176  OD1 ASP B1386     172.372 162.261 148.132  1.00  1.890          O  
ATOM  21177  OD2 ASP B1386     171.525 160.666 149.257  1.00  1.890          O  
ATOM  21178  H   ASP B1386     171.344 159.378 144.328  1.00  1.520          H  
ATOM  21179  HA  ASP B1386     171.998 161.982 145.486  1.00  1.660          H  
ATOM  21180 1HB  ASP B1386     170.197 160.775 146.823  1.00  2.270          H  
ATOM  21181 2HB  ASP B1386     171.320 159.448 147.045  1.00  2.270          H  
ATOM  21182  N   VAL B1387     174.114 160.531 144.493  1.00  1.290          N  
ATOM  21183  CA  VAL B1387     175.514 160.179 144.307  1.00  1.300          C  
ATOM  21184  C   VAL B1387     176.230 161.276 143.511  1.00  1.340          C  
ATOM  21185  O   VAL B1387     175.445 162.081 143.025  1.00  1.440          O  
ATOM  21186  CB  VAL B1387     175.609 158.834 143.518  1.00  1.820          C  
ATOM  21187  CG1 VAL B1387     177.038 158.464 143.235  1.00  1.820          C  
ATOM  21188  CG2 VAL B1387     174.990 157.693 144.330  1.00  1.820          C  
ATOM  21189  H   VAL B1387     173.628 160.939 143.696  1.00  1.550          H  
ATOM  21190  HA  VAL B1387     175.963 160.038 145.276  1.00  1.560          H  
ATOM  21191  HB  VAL B1387     175.082 158.944 142.562  1.00  2.180          H  
ATOM  21192 1HG1 VAL B1387     177.059 157.527 142.689  1.00  2.180          H  
ATOM  21193 2HG1 VAL B1387     177.526 159.230 142.638  1.00  2.180          H  
ATOM  21194 3HG1 VAL B1387     177.543 158.345 144.168  1.00  2.180          H  
ATOM  21195 1HG2 VAL B1387     175.064 156.768 143.762  1.00  2.180          H  
ATOM  21196 2HG2 VAL B1387     175.523 157.582 145.274  1.00  2.180          H  
ATOM  21197 3HG2 VAL B1387     173.945 157.900 144.532  1.00  2.180          H  
ATOM  21198  N   THR B1388     177.415 161.769 143.932  1.00  1.350          N  
ATOM  21199  CA  THR B1388     177.916 162.391 145.174  1.00  1.450          C  
ATOM  21200  C   THR B1388     179.327 162.767 144.707  1.00  1.500          C  
ATOM  21201  O   THR B1388     179.840 162.061 143.834  1.00  1.510          O  
ATOM  21202  CB  THR B1388     177.923 161.568 146.477  1.00  1.990          C  
ATOM  21203  OG1 THR B1388     178.388 162.401 147.541  1.00  1.990          O  
ATOM  21204  CG2 THR B1388     178.810 160.419 146.368  1.00  1.990          C  
ATOM  21205  H   THR B1388     178.159 161.186 143.577  1.00  1.620          H  
ATOM  21206  HA  THR B1388     177.364 163.291 145.384  1.00  1.740          H  
ATOM  21207  HB  THR B1388     176.917 161.257 146.718  1.00  2.390          H  
ATOM  21208  HG1 THR B1388     178.214 161.968 148.384  1.00  2.390          H  
ATOM  21209 1HG2 THR B1388     178.788 159.877 147.308  1.00  2.390          H  
ATOM  21210 2HG2 THR B1388     178.469 159.788 145.579  1.00  2.390          H  
ATOM  21211 3HG2 THR B1388     179.827 160.744 146.161  1.00  2.390          H  
ATOM  21212  N   ILE B1389     179.977 163.808 145.228  1.00  1.550          N  
ATOM  21213  CA  ILE B1389     181.332 164.079 144.720  1.00  1.600          C  
ATOM  21214  C   ILE B1389     182.457 163.717 145.691  1.00  1.660          C  
ATOM  21215  O   ILE B1389     182.566 164.258 146.790  1.00  1.700          O  
ATOM  21216  CB  ILE B1389     181.489 165.550 144.265  1.00  2.220          C  
ATOM  21217  CG1 ILE B1389     180.472 165.845 143.125  1.00  2.220          C  
ATOM  21218  CG2 ILE B1389     182.949 165.796 143.762  1.00  2.220          C  
ATOM  21219  CD1 ILE B1389     180.347 167.302 142.743  1.00  2.220          C  
ATOM  21220  H   ILE B1389     179.557 164.383 145.953  1.00  1.860          H  
ATOM  21221  HA  ILE B1389     181.484 163.472 143.831  1.00  1.920          H  
ATOM  21222  HB  ILE B1389     181.262 166.219 145.100  1.00  2.660          H  
ATOM  21223 1HG1 ILE B1389     180.770 165.294 142.241  1.00  2.660          H  
ATOM  21224 2HG1 ILE B1389     179.491 165.501 143.438  1.00  2.660          H  
ATOM  21225 1HG2 ILE B1389     183.071 166.822 143.441  1.00  2.660          H  
ATOM  21226 2HG2 ILE B1389     183.662 165.603 144.561  1.00  2.660          H  
ATOM  21227 3HG2 ILE B1389     183.159 165.131 142.922  1.00  2.660          H  
ATOM  21228 1HD1 ILE B1389     179.611 167.403 141.946  1.00  2.660          H  
ATOM  21229 2HD1 ILE B1389     180.026 167.872 143.618  1.00  2.660          H  
ATOM  21230 3HD1 ILE B1389     181.294 167.689 142.392  1.00  2.660          H  
ATOM  21231  N   THR B1390     183.321 162.817 145.225  1.00  1.660          N  
ATOM  21232  CA  THR B1390     184.478 162.302 145.949  1.00  1.730          C  
ATOM  21233  C   THR B1390     185.450 161.656 144.970  1.00  1.730          C  
ATOM  21234  O   THR B1390     185.021 161.145 143.923  1.00  1.660          O  
ATOM  21235  CB  THR B1390     184.084 161.303 147.037  1.00  2.390          C  
ATOM  21236  OG1 THR B1390     185.260 160.924 147.767  1.00  2.390          O  
ATOM  21237  CG2 THR B1390     183.458 160.069 146.415  1.00  2.390          C  
ATOM  21238  H   THR B1390     183.153 162.463 144.294  1.00  1.990          H  
ATOM  21239  HA  THR B1390     184.989 163.138 146.430  1.00  2.080          H  
ATOM  21240  HB  THR B1390     183.373 161.773 147.721  1.00  2.870          H  
ATOM  21241  HG1 THR B1390     185.000 160.590 148.635  1.00  2.870          H  
ATOM  21242 1HG2 THR B1390     183.200 159.384 147.212  1.00  2.870          H  
ATOM  21243 2HG2 THR B1390     182.565 160.358 145.864  1.00  2.870          H  
ATOM  21244 3HG2 THR B1390     184.153 159.586 145.748  1.00  2.870          H  
ATOM  21245  N   THR B1391     186.732 161.602 145.342  1.00  1.810          N  
ATOM  21246  CA  THR B1391     187.792 161.010 144.521  1.00  1.830          C  
ATOM  21247  C   THR B1391     187.454 159.599 144.058  1.00  1.790          C  
ATOM  21248  O   THR B1391     187.624 159.259 142.884  1.00  1.780          O  
ATOM  21249  CB  THR B1391     189.128 160.967 145.298  1.00  2.550          C  
ATOM  21250  OG1 THR B1391     189.504 162.302 145.678  1.00  2.550          O  
ATOM  21251  CG2 THR B1391     190.226 160.371 144.403  1.00  2.550          C  
ATOM  21252  H   THR B1391     186.994 162.021 146.229  1.00  2.170          H  
ATOM  21253  HA  THR B1391     187.930 161.634 143.641  1.00  2.200          H  
ATOM  21254  HB  THR B1391     189.017 160.357 146.193  1.00  3.060          H  
ATOM  21255  HG1 THR B1391     190.284 162.269 146.243  1.00  3.060          H  
ATOM  21256 1HG2 THR B1391     191.167 160.354 144.950  1.00  3.060          H  
ATOM  21257 2HG2 THR B1391     189.968 159.356 144.112  1.00  3.060          H  
ATOM  21258 3HG2 THR B1391     190.339 160.982 143.509  1.00  3.060          H  
ATOM  21259  N   LYS B1392     186.933 158.783 144.963  1.00  1.820          N  
ATOM  21260  CA  LYS B1392     186.620 157.404 144.633  1.00  1.850          C  
ATOM  21261  C   LYS B1392     185.693 157.270 143.430  1.00  1.780          C  
ATOM  21262  O   LYS B1392     185.789 156.298 142.683  1.00  1.890          O  
ATOM  21263  CB  LYS B1392     185.980 156.697 145.824  1.00  2.580          C  
ATOM  21264  CG  LYS B1392     186.921 156.414 146.975  1.00  2.580          C  
ATOM  21265  CD  LYS B1392     186.185 155.725 148.115  1.00  2.580          C  
ATOM  21266  CE  LYS B1392     187.111 155.435 149.280  1.00  2.580          C  
ATOM  21267  NZ  LYS B1392     186.390 154.799 150.405  1.00  2.580          N  
ATOM  21268  H   LYS B1392     186.807 159.132 145.904  1.00  2.180          H  
ATOM  21269  HA  LYS B1392     187.553 156.895 144.386  1.00  2.220          H  
ATOM  21270 1HB  LYS B1392     185.161 157.306 146.207  1.00  3.090          H  
ATOM  21271 2HB  LYS B1392     185.553 155.751 145.494  1.00  3.090          H  
ATOM  21272 1HG  LYS B1392     187.731 155.770 146.628  1.00  3.090          H  
ATOM  21273 2HG  LYS B1392     187.350 157.347 147.334  1.00  3.090          H  
ATOM  21274 1HD  LYS B1392     185.367 156.363 148.462  1.00  3.090          H  
ATOM  21275 2HD  LYS B1392     185.759 154.787 147.759  1.00  3.090          H  
ATOM  21276 1HE  LYS B1392     187.907 154.769 148.949  1.00  3.090          H  
ATOM  21277 2HE  LYS B1392     187.552 156.368 149.627  1.00  3.090          H  
ATOM  21278 1HZ  LYS B1392     187.037 154.622 151.160  1.00  3.090          H  
ATOM  21279 2HZ  LYS B1392     185.654 155.416 150.725  1.00  3.090          H  
ATOM  21280 3HZ  LYS B1392     185.984 153.925 150.098  1.00  3.090          H  
ATOM  21281  N   ARG B1393     184.752 158.198 143.250  1.00  1.660          N  
ATOM  21282  CA  ARG B1393     183.836 158.081 142.137  1.00  1.600          C  
ATOM  21283  C   ARG B1393     184.405 158.786 140.911  1.00  1.640          C  
ATOM  21284  O   ARG B1393     184.283 158.264 139.795  1.00  1.670          O  
ATOM  21285  CB  ARG B1393     182.469 158.576 142.548  1.00  2.260          C  
ATOM  21286  CG  ARG B1393     181.816 157.642 143.590  1.00  2.260          C  
ATOM  21287  CD  ARG B1393     180.518 158.111 144.025  1.00  2.260          C  
ATOM  21288  NE  ARG B1393     179.876 157.204 145.024  1.00  2.260          N  
ATOM  21289  CZ  ARG B1393     180.053 157.245 146.374  1.00  2.260          C  
ATOM  21290  NH1 ARG B1393     180.875 158.097 146.907  1.00  2.260          N  
ATOM  21291  NH2 ARG B1393     179.398 156.435 147.181  1.00  2.260          N  
ATOM  21292  H   ARG B1393     184.694 159.026 143.845  1.00  1.990          H  
ATOM  21293  HA  ARG B1393     183.728 157.029 141.889  1.00  1.920          H  
ATOM  21294 1HB  ARG B1393     182.556 159.575 142.982  1.00  2.720          H  
ATOM  21295 2HB  ARG B1393     181.815 158.641 141.677  1.00  2.720          H  
ATOM  21296 1HG  ARG B1393     181.687 156.657 143.147  1.00  2.720          H  
ATOM  21297 2HG  ARG B1393     182.465 157.562 144.462  1.00  2.720          H  
ATOM  21298 1HD  ARG B1393     180.609 159.107 144.448  1.00  2.720          H  
ATOM  21299 2HD  ARG B1393     179.875 158.159 143.151  1.00  2.720          H  
ATOM  21300  HE  ARG B1393     179.220 156.529 144.668  1.00  2.720          H  
ATOM  21301 1HH1 ARG B1393     181.397 158.724 146.324  1.00  2.720          H  
ATOM  21302 2HH1 ARG B1393     181.002 158.120 147.912  1.00  2.720          H  
ATOM  21303 1HH2 ARG B1393     178.763 155.702 146.830  1.00  2.720          H  
ATOM  21304 2HH2 ARG B1393     179.543 156.520 148.176  1.00  2.720          H  
ATOM  21305  N   SER B1394     185.136 159.902 141.125  1.00  1.680          N  
ATOM  21306  CA  SER B1394     185.757 160.683 140.040  1.00  1.750          C  
ATOM  21307  C   SER B1394     186.791 159.838 139.304  1.00  1.870          C  
ATOM  21308  O   SER B1394     187.138 160.095 138.150  1.00  1.940          O  
ATOM  21309  CB  SER B1394     186.395 161.953 140.574  1.00  2.420          C  
ATOM  21310  OG  SER B1394     185.423 162.864 141.024  1.00  2.420          O  
ATOM  21311  H   SER B1394     185.215 160.274 142.075  1.00  2.020          H  
ATOM  21312  HA  SER B1394     184.979 160.968 139.335  1.00  2.100          H  
ATOM  21313 1HB  SER B1394     187.060 161.694 141.393  1.00  2.910          H  
ATOM  21314 2HB  SER B1394     186.999 162.414 139.795  1.00  2.910          H  
ATOM  21315  HG  SER B1394     185.910 163.579 141.441  1.00  2.910          H  
ATOM  21316  N   MET B1395     187.238 158.788 139.980  1.00  1.930          N  
ATOM  21317  CA  MET B1395     188.161 157.816 139.460  1.00  2.050          C  
ATOM  21318  C   MET B1395     187.581 157.109 138.220  1.00  2.050          C  
ATOM  21319  O   MET B1395     188.354 156.679 137.357  1.00  2.160          O  
ATOM  21320  CB  MET B1395     188.443 156.782 140.547  1.00  2.820          C  
ATOM  21321  CG  MET B1395     189.625 155.865 140.304  1.00  2.820          C  
ATOM  21322  SD  MET B1395     191.200 156.761 140.246  1.00  2.820          S  
ATOM  21323  CE  MET B1395     191.434 157.210 141.978  1.00  2.820          C  
ATOM  21324  H   MET B1395     186.957 158.723 140.957  1.00  2.320          H  
ATOM  21325  HA  MET B1395     189.079 158.322 139.171  1.00  2.460          H  
ATOM  21326 1HB  MET B1395     188.564 157.283 141.495  1.00  3.390          H  
ATOM  21327 2HB  MET B1395     187.565 156.146 140.646  1.00  3.390          H  
ATOM  21328 1HG  MET B1395     189.673 155.126 141.099  1.00  3.390          H  
ATOM  21329 2HG  MET B1395     189.492 155.338 139.357  1.00  3.390          H  
ATOM  21330 1HE  MET B1395     192.370 157.756 142.087  1.00  3.390          H  
ATOM  21331 2HE  MET B1395     190.616 157.840 142.313  1.00  3.390          H  
ATOM  21332 3HE  MET B1395     191.469 156.307 142.590  1.00  3.390          H  
ATOM  21333  N   SER B1396     186.241 156.941 138.128  1.00  1.960          N  
ATOM  21334  CA  SER B1396     185.657 156.259 136.969  1.00  1.970          C  
ATOM  21335  C   SER B1396     184.697 157.134 136.131  1.00  1.900          C  
ATOM  21336  O   SER B1396     184.470 156.847 134.938  1.00  1.940          O  
ATOM  21337  CB  SER B1396     184.898 155.015 137.416  1.00  2.750          C  
ATOM  21338  OG  SER B1396     183.793 155.346 138.215  1.00  2.750          O  
ATOM  21339  H   SER B1396     185.608 157.283 138.853  1.00  2.350          H  
ATOM  21340  HA  SER B1396     186.472 155.947 136.319  1.00  2.360          H  
ATOM  21341 1HB  SER B1396     184.564 154.457 136.545  1.00  3.300          H  
ATOM  21342 2HB  SER B1396     185.573 154.372 137.979  1.00  3.300          H  
ATOM  21343  HG  SER B1396     183.344 154.515 138.408  1.00  3.300          H  
ATOM  21344  N   VAL B1397     184.122 158.192 136.729  1.00  1.810          N  
ATOM  21345  CA  VAL B1397     183.140 159.035 136.020  1.00  1.780          C  
ATOM  21346  C   VAL B1397     183.389 160.547 136.145  1.00  1.740          C  
ATOM  21347  O   VAL B1397     183.918 161.013 137.152  1.00  1.740          O  
ATOM  21348  CB  VAL B1397     181.721 158.695 136.497  1.00  2.500          C  
ATOM  21349  CG1 VAL B1397     181.372 157.254 136.139  1.00  2.500          C  
ATOM  21350  CG2 VAL B1397     181.619 158.860 138.015  1.00  2.500          C  
ATOM  21351  H   VAL B1397     184.347 158.382 137.706  1.00  2.170          H  
ATOM  21352  HA  VAL B1397     183.190 158.789 134.960  1.00  2.140          H  
ATOM  21353  HB  VAL B1397     181.031 159.353 135.996  1.00  3.000          H  
ATOM  21354 1HG1 VAL B1397     180.356 157.045 136.460  1.00  3.000          H  
ATOM  21355 2HG1 VAL B1397     181.448 157.134 135.064  1.00  3.000          H  
ATOM  21356 3HG1 VAL B1397     182.045 156.567 136.629  1.00  3.000          H  
ATOM  21357 1HG2 VAL B1397     180.608 158.621 138.340  1.00  3.000          H  
ATOM  21358 2HG2 VAL B1397     182.303 158.178 138.486  1.00  3.000          H  
ATOM  21359 3HG2 VAL B1397     181.862 159.879 138.303  1.00  3.000          H  
ATOM  21360  N   ASP B1398     182.904 161.321 135.166  1.00  1.750          N  
ATOM  21361  CA  ASP B1398     183.074 162.778 135.155  1.00  1.770          C  
ATOM  21362  C   ASP B1398     181.882 163.536 135.713  1.00  1.740          C  
ATOM  21363  O   ASP B1398     180.812 163.526 135.119  1.00  1.910          O  
ATOM  21364  CB  ASP B1398     183.330 163.275 133.723  1.00  2.470          C  
ATOM  21365  CG  ASP B1398     184.717 162.901 133.132  1.00  2.470          C  
ATOM  21366  OD1 ASP B1398     185.638 162.641 133.869  1.00  2.470          O  
ATOM  21367  OD2 ASP B1398     184.833 162.909 131.930  1.00  2.470          O  
ATOM  21368  H   ASP B1398     182.393 160.891 134.385  1.00  2.100          H  
ATOM  21369  HA  ASP B1398     183.946 163.020 135.764  1.00  2.120          H  
ATOM  21370 1HB  ASP B1398     182.552 162.867 133.067  1.00  2.960          H  
ATOM  21371 2HB  ASP B1398     183.229 164.362 133.703  1.00  2.960          H  
ATOM  21372  N   PHE B1399     182.049 164.230 136.831  1.00  1.610          N  
ATOM  21373  CA  PHE B1399     180.887 164.901 137.403  1.00  1.580          C  
ATOM  21374  C   PHE B1399     180.600 166.231 136.726  1.00  1.650          C  
ATOM  21375  O   PHE B1399     181.511 166.922 136.257  1.00  1.700          O  
ATOM  21376  CB  PHE B1399     181.083 165.133 138.910  1.00  2.220          C  
ATOM  21377  CG  PHE B1399     182.190 166.044 139.353  1.00  2.220          C  
ATOM  21378  CD1 PHE B1399     181.991 167.412 139.440  1.00  2.220          C  
ATOM  21379  CD2 PHE B1399     183.427 165.531 139.731  1.00  2.220          C  
ATOM  21380  CE1 PHE B1399     182.985 168.249 139.873  1.00  2.220          C  
ATOM  21381  CE2 PHE B1399     184.429 166.374 140.168  1.00  2.220          C  
ATOM  21382  CZ  PHE B1399     184.206 167.735 140.236  1.00  2.220          C  
ATOM  21383  H   PHE B1399     182.949 164.259 137.291  1.00  1.930          H  
ATOM  21384  HA  PHE B1399     180.011 164.266 137.272  1.00  1.900          H  
ATOM  21385 1HB  PHE B1399     180.151 165.500 139.340  1.00  2.670          H  
ATOM  21386 2HB  PHE B1399     181.301 164.193 139.351  1.00  2.670          H  
ATOM  21387  HD1 PHE B1399     181.027 167.825 139.161  1.00  2.670          H  
ATOM  21388  HD2 PHE B1399     183.606 164.453 139.688  1.00  2.670          H  
ATOM  21389  HE1 PHE B1399     182.804 169.319 139.928  1.00  2.670          H  
ATOM  21390  HE2 PHE B1399     185.398 165.967 140.462  1.00  2.670          H  
ATOM  21391  HZ  PHE B1399     184.995 168.403 140.580  1.00  2.670          H  
ATOM  21392  N   THR B1400     179.328 166.616 136.746  1.00  1.660          N  
ATOM  21393  CA  THR B1400     178.879 167.910 136.262  1.00  1.740          C  
ATOM  21394  C   THR B1400     178.833 168.923 137.385  1.00  1.680          C  
ATOM  21395  O   THR B1400     178.858 168.565 138.564  1.00  1.630          O  
ATOM  21396  CB  THR B1400     177.484 167.819 135.649  1.00  2.400          C  
ATOM  21397  OG1 THR B1400     176.557 167.418 136.680  1.00  2.400          O  
ATOM  21398  CG2 THR B1400     177.489 166.814 134.478  1.00  2.400          C  
ATOM  21399  H   THR B1400     178.622 165.950 137.077  1.00  1.990          H  
ATOM  21400  HA  THR B1400     179.580 168.265 135.507  1.00  2.090          H  
ATOM  21401  HB  THR B1400     177.184 168.792 135.279  1.00  2.880          H  
ATOM  21402  HG1 THR B1400     176.446 168.152 137.313  1.00  2.880          H  
ATOM  21403 1HG2 THR B1400     176.507 166.745 134.027  1.00  2.880          H  
ATOM  21404 2HG2 THR B1400     178.192 167.161 133.742  1.00  2.880          H  
ATOM  21405 3HG2 THR B1400     177.789 165.832 134.833  1.00  2.880          H  
ATOM  21406  N   GLN B1401     178.650 170.187 137.019  1.00  1.720          N  
ATOM  21407  CA  GLN B1401     178.526 171.249 138.012  1.00  1.730          C  
ATOM  21408  C   GLN B1401     177.550 170.852 139.127  1.00  1.640          C  
ATOM  21409  O   GLN B1401     176.425 170.451 138.813  1.00  1.640          O  
ATOM  21410  CB  GLN B1401     177.991 172.522 137.323  1.00  2.420          C  
ATOM  21411  CG  GLN B1401     177.583 173.695 138.244  1.00  2.420          C  
ATOM  21412  CD  GLN B1401     178.695 174.385 138.956  1.00  2.420          C  
ATOM  21413  OE1 GLN B1401     179.667 174.837 138.343  1.00  2.420          O  
ATOM  21414  NE2 GLN B1401     178.568 174.473 140.277  1.00  2.420          N  
ATOM  21415  H   GLN B1401     178.626 170.403 136.020  1.00  2.060          H  
ATOM  21416  HA  GLN B1401     179.517 171.442 138.391  1.00  2.080          H  
ATOM  21417 1HB  GLN B1401     178.747 172.896 136.631  1.00  2.900          H  
ATOM  21418 2HB  GLN B1401     177.115 172.267 136.730  1.00  2.900          H  
ATOM  21419 1HG  GLN B1401     177.097 174.443 137.618  1.00  2.900          H  
ATOM  21420 2HG  GLN B1401     176.875 173.343 138.997  1.00  2.900          H  
ATOM  21421 1HE2 GLN B1401     179.272 174.927 140.825  1.00  2.900          H  
ATOM  21422 2HE2 GLN B1401     177.753 174.039 140.746  1.00  2.900          H  
ATOM  21423  N   PRO B1402     177.957 170.899 140.420  1.00  1.610          N  
ATOM  21424  CA  PRO B1402     177.118 170.613 141.562  1.00  1.550          C  
ATOM  21425  C   PRO B1402     176.112 171.704 141.862  1.00  1.580          C  
ATOM  21426  O   PRO B1402     176.372 172.889 141.612  1.00  1.700          O  
ATOM  21427  CB  PRO B1402     178.133 170.455 142.698  1.00  2.330          C  
ATOM  21428  CG  PRO B1402     179.314 171.283 142.286  1.00  2.330          C  
ATOM  21429  CD  PRO B1402     179.374 171.158 140.772  1.00  2.330          C  
ATOM  21430  HA  PRO B1402     176.606 169.682 141.360  1.00  1.860          H  
ATOM  21431 1HB  PRO B1402     177.680 170.790 143.644  1.00  2.790          H  
ATOM  21432 2HB  PRO B1402     178.380 169.410 142.826  1.00  2.790          H  
ATOM  21433 1HG  PRO B1402     179.184 172.324 142.620  1.00  2.790          H  
ATOM  21434 2HG  PRO B1402     180.221 170.899 142.774  1.00  2.790          H  
ATOM  21435 1HD  PRO B1402     179.735 172.100 140.383  1.00  2.790          H  
ATOM  21436 2HD  PRO B1402     180.007 170.303 140.468  1.00  2.790          H  
ATOM  21437  N   PHE B1403     174.966 171.311 142.420  1.00  1.510          N  
ATOM  21438  CA  PHE B1403     173.985 172.273 142.878  1.00  1.580          C  
ATOM  21439  C   PHE B1403     173.028 171.736 143.954  1.00  1.640          C  
ATOM  21440  O   PHE B1403     171.905 172.232 144.089  1.00  1.770          O  
ATOM  21441  CB  PHE B1403     173.203 172.718 141.658  1.00  2.180          C  
ATOM  21442  CG  PHE B1403     172.581 171.535 140.923  1.00  2.180          C  
ATOM  21443  CD1 PHE B1403     171.308 171.129 141.169  1.00  2.180          C  
ATOM  21444  CD2 PHE B1403     173.308 170.827 140.000  1.00  2.180          C  
ATOM  21445  CE1 PHE B1403     170.777 170.074 140.503  1.00  2.180          C  
ATOM  21446  CE2 PHE B1403     172.783 169.778 139.338  1.00  2.180          C  
ATOM  21447  CZ  PHE B1403     171.519 169.401 139.575  1.00  2.180          C  
ATOM  21448  H   PHE B1403     174.784 170.321 142.585  1.00  1.810          H  
ATOM  21449  HA  PHE B1403     174.521 173.127 143.295  1.00  1.900          H  
ATOM  21450 1HB  PHE B1403     172.412 173.400 141.964  1.00  2.620          H  
ATOM  21451 2HB  PHE B1403     173.855 173.255 140.969  1.00  2.620          H  
ATOM  21452  HD1 PHE B1403     170.718 171.677 141.899  1.00  2.620          H  
ATOM  21453  HD2 PHE B1403     174.331 171.125 139.794  1.00  2.620          H  
ATOM  21454  HE1 PHE B1403     169.761 169.780 140.707  1.00  2.620          H  
ATOM  21455  HE2 PHE B1403     173.389 169.255 138.610  1.00  2.620          H  
ATOM  21456  HZ  PHE B1403     171.100 168.573 139.028  1.00  2.620          H  
ATOM  21457  N   THR B1404     173.506 170.828 144.803  1.00  1.610          N  
ATOM  21458  CA  THR B1404     172.699 170.277 145.884  1.00  1.710          C  
ATOM  21459  C   THR B1404     173.448 170.398 147.195  1.00  1.590          C  
ATOM  21460  O   THR B1404     174.617 169.997 147.293  1.00  1.570          O  
ATOM  21461  CB  THR B1404     172.372 168.788 145.652  1.00  2.350          C  
ATOM  21462  OG1 THR B1404     171.678 168.632 144.418  1.00  2.350          O  
ATOM  21463  CG2 THR B1404     171.503 168.269 146.763  1.00  2.350          C  
ATOM  21464  H   THR B1404     174.420 170.420 144.647  1.00  1.930          H  
ATOM  21465  HA  THR B1404     171.769 170.840 145.961  1.00  2.050          H  
ATOM  21466  HB  THR B1404     173.293 168.208 145.620  1.00  2.820          H  
ATOM  21467  HG1 THR B1404     172.331 168.745 143.718  1.00  2.820          H  
ATOM  21468 1HG2 THR B1404     171.284 167.246 146.571  1.00  2.820          H  
ATOM  21469 2HG2 THR B1404     172.007 168.345 147.719  1.00  2.820          H  
ATOM  21470 3HG2 THR B1404     170.581 168.842 146.791  1.00  2.820          H  
ATOM  21471  N   THR B1405     172.762 170.897 148.224  1.00  1.640          N  
ATOM  21472  CA  THR B1405     173.353 171.010 149.549  1.00  1.620          C  
ATOM  21473  C   THR B1405     173.312 169.658 150.242  1.00  1.630          C  
ATOM  21474  O   THR B1405     172.255 169.030 150.354  1.00  1.740          O  
ATOM  21475  CB  THR B1405     172.597 172.041 150.423  1.00  2.280          C  
ATOM  21476  OG1 THR B1405     172.634 173.332 149.789  1.00  2.280          O  
ATOM  21477  CG2 THR B1405     173.260 172.148 151.817  1.00  2.280          C  
ATOM  21478  H   THR B1405     171.816 171.220 148.079  1.00  1.970          H  
ATOM  21479  HA  THR B1405     174.394 171.317 149.452  1.00  1.940          H  
ATOM  21480  HB  THR B1405     171.557 171.726 150.540  1.00  2.730          H  
ATOM  21481  HG1 THR B1405     172.027 173.931 150.240  1.00  2.730          H  
ATOM  21482 1HG2 THR B1405     172.718 172.875 152.417  1.00  2.730          H  
ATOM  21483 2HG2 THR B1405     173.236 171.187 152.325  1.00  2.730          H  
ATOM  21484 3HG2 THR B1405     174.294 172.469 151.708  1.00  2.730          H  
ATOM  21485  N   SER B1406     174.478 169.212 150.678  1.00  1.610          N  
ATOM  21486  CA  SER B1406     174.659 167.947 151.373  1.00  1.680          C  
ATOM  21487  C   SER B1406     176.065 167.957 151.938  1.00  1.650          C  
ATOM  21488  O   SER B1406     176.872 168.807 151.550  1.00  1.670          O  
ATOM  21489  CB  SER B1406     174.484 166.775 150.429  1.00  2.320          C  
ATOM  21490  OG  SER B1406     175.537 166.706 149.525  1.00  2.320          O  
ATOM  21491  H   SER B1406     175.291 169.789 150.526  1.00  1.930          H  
ATOM  21492  HA  SER B1406     173.940 167.872 152.181  1.00  2.020          H  
ATOM  21493 1HB  SER B1406     174.429 165.851 151.002  1.00  2.790          H  
ATOM  21494 2HB  SER B1406     173.549 166.876 149.885  1.00  2.790          H  
ATOM  21495  HG  SER B1406     175.253 166.086 148.847  1.00  2.790          H  
ATOM  21496  N   GLY B1407     176.396 167.034 152.839  1.00  1.760          N  
ATOM  21497  CA  GLY B1407     177.807 166.960 153.222  1.00  1.780          C  
ATOM  21498  C   GLY B1407     178.141 166.403 154.594  1.00  1.810          C  
ATOM  21499  O   GLY B1407     177.295 166.266 155.472  1.00  2.060          O  
ATOM  21500  H   GLY B1407     175.681 166.396 153.207  1.00  2.110          H  
ATOM  21501 1HA  GLY B1407     178.323 166.362 152.473  1.00  2.140          H  
ATOM  21502 2HA  GLY B1407     178.232 167.957 153.147  1.00  2.140          H  
ATOM  21503  N   LEU B1408     179.421 166.088 154.757  1.00  1.910          N  
ATOM  21504  CA  LEU B1408     179.997 165.561 155.980  1.00  2.100          C  
ATOM  21505  C   LEU B1408     180.438 166.681 156.927  1.00  2.040          C  
ATOM  21506  O   LEU B1408     181.590 167.112 156.937  1.00  2.200          O  
ATOM  21507  CB  LEU B1408     181.159 164.643 155.598  1.00  2.860          C  
ATOM  21508  CG  LEU B1408     180.769 163.422 154.670  1.00  2.860          C  
ATOM  21509  CD1 LEU B1408     182.030 162.699 154.241  1.00  2.860          C  
ATOM  21510  CD2 LEU B1408     179.815 162.453 155.429  1.00  2.860          C  
ATOM  21511  H   LEU B1408     180.035 166.193 153.961  1.00  2.290          H  
ATOM  21512  HA  LEU B1408     179.244 164.986 156.497  1.00  2.520          H  
ATOM  21513 1HB  LEU B1408     181.920 165.229 155.088  1.00  3.440          H  
ATOM  21514 2HB  LEU B1408     181.590 164.240 156.515  1.00  3.440          H  
ATOM  21515  HG  LEU B1408     180.269 163.782 153.772  1.00  3.440          H  
ATOM  21516 1HD1 LEU B1408     181.774 161.865 153.597  1.00  3.440          H  
ATOM  21517 2HD1 LEU B1408     182.674 163.385 153.696  1.00  3.440          H  
ATOM  21518 3HD1 LEU B1408     182.552 162.336 155.095  1.00  3.440          H  
ATOM  21519 1HD2 LEU B1408     179.564 161.617 154.781  1.00  3.440          H  
ATOM  21520 2HD2 LEU B1408     180.295 162.075 156.326  1.00  3.440          H  
ATOM  21521 3HD2 LEU B1408     178.897 162.959 155.708  1.00  3.440          H  
ATOM  21522  N   VAL B1409     179.494 167.141 157.719  1.00  2.170          N  
ATOM  21523  CA  VAL B1409     179.579 168.279 158.622  1.00  2.320          C  
ATOM  21524  C   VAL B1409     179.370 167.778 160.039  1.00  2.490          C  
ATOM  21525  O   VAL B1409     179.426 166.569 160.281  1.00  2.840          O  
ATOM  21526  CB  VAL B1409     178.516 169.351 158.298  1.00  3.190          C  
ATOM  21527  CG1 VAL B1409     178.696 169.876 156.930  1.00  3.190          C  
ATOM  21528  CG2 VAL B1409     177.173 168.775 158.446  1.00  3.190          C  
ATOM  21529  H   VAL B1409     178.598 166.667 157.656  1.00  2.600          H  
ATOM  21530  HA  VAL B1409     180.559 168.730 158.529  1.00  2.780          H  
ATOM  21531  HB  VAL B1409     178.629 170.188 158.983  1.00  3.830          H  
ATOM  21532 1HG1 VAL B1409     177.954 170.634 156.735  1.00  3.830          H  
ATOM  21533 2HG1 VAL B1409     179.667 170.307 156.865  1.00  3.830          H  
ATOM  21534 3HG1 VAL B1409     178.589 169.069 156.213  1.00  3.830          H  
ATOM  21535 1HG2 VAL B1409     176.463 169.532 158.258  1.00  3.830          H  
ATOM  21536 2HG2 VAL B1409     177.030 167.947 157.754  1.00  3.830          H  
ATOM  21537 3HG2 VAL B1409     177.052 168.441 159.427  1.00  3.830          H  
ATOM  21538  N   VAL B1410     179.286 168.693 160.998  1.00  2.510          N  
ATOM  21539  CA  VAL B1410     179.049 168.286 162.371  1.00  2.750          C  
ATOM  21540  C   VAL B1410     177.592 168.591 162.767  1.00  2.590          C  
ATOM  21541  O   VAL B1410     177.206 169.756 162.912  1.00  2.670          O  
ATOM  21542  CB  VAL B1410     180.034 169.018 163.299  1.00  3.750          C  
ATOM  21543  CG1 VAL B1410     179.804 168.644 164.693  1.00  3.750          C  
ATOM  21544  CG2 VAL B1410     181.466 168.713 162.905  1.00  3.750          C  
ATOM  21545  H   VAL B1410     179.304 169.676 160.760  1.00  3.010          H  
ATOM  21546  HA  VAL B1410     179.200 167.215 162.448  1.00  3.300          H  
ATOM  21547  HB  VAL B1410     179.872 170.068 163.207  1.00  4.500          H  
ATOM  21548 1HG1 VAL B1410     180.507 169.205 165.304  1.00  4.500          H  
ATOM  21549 2HG1 VAL B1410     178.796 168.887 164.986  1.00  4.500          H  
ATOM  21550 3HG1 VAL B1410     179.962 167.595 164.845  1.00  4.500          H  
ATOM  21551 1HG2 VAL B1410     182.147 169.261 163.553  1.00  4.500          H  
ATOM  21552 2HG2 VAL B1410     181.664 167.682 162.986  1.00  4.500          H  
ATOM  21553 3HG2 VAL B1410     181.608 169.018 161.912  1.00  4.500          H  
ATOM  21554  N   VAL B1411     176.828 167.515 163.003  1.00  2.740          N  
ATOM  21555  CA  VAL B1411     175.390 167.529 163.306  1.00  2.800          C  
ATOM  21556  C   VAL B1411     175.194 166.841 164.648  1.00  2.580          C  
ATOM  21557  O   VAL B1411     175.949 165.920 164.971  1.00  2.750          O  
ATOM  21558  CB  VAL B1411     174.580 166.784 162.210  1.00  3.900          C  
ATOM  21559  CG1 VAL B1411     173.068 166.816 162.472  1.00  3.900          C  
ATOM  21560  CG2 VAL B1411     174.891 167.389 160.883  1.00  3.900          C  
ATOM  21561  H   VAL B1411     177.269 166.610 162.910  1.00  3.290          H  
ATOM  21562  HA  VAL B1411     175.043 168.563 163.373  1.00  3.360          H  
ATOM  21563  HB  VAL B1411     174.863 165.749 162.224  1.00  4.680          H  
ATOM  21564 1HG1 VAL B1411     172.556 166.272 161.681  1.00  4.680          H  
ATOM  21565 2HG1 VAL B1411     172.828 166.357 163.423  1.00  4.680          H  
ATOM  21566 3HG1 VAL B1411     172.731 167.854 162.465  1.00  4.680          H  
ATOM  21567 1HG2 VAL B1411     174.361 166.876 160.095  1.00  4.680          H  
ATOM  21568 2HG2 VAL B1411     174.611 168.448 160.883  1.00  4.680          H  
ATOM  21569 3HG2 VAL B1411     175.935 167.281 160.733  1.00  4.680          H  
ATOM  21570  N   VAL B1412     174.210 167.308 165.417  1.00  2.550          N  
ATOM  21571  CA  VAL B1412     173.889 166.784 166.743  1.00  2.550          C  
ATOM  21572  C   VAL B1412     172.466 166.276 166.860  1.00  2.770          C  
ATOM  21573  O   VAL B1412     171.646 166.668 166.031  1.00  2.940          O  
ATOM  21574  CB  VAL B1412     174.012 167.947 167.746  1.00  3.570          C  
ATOM  21575  CG1 VAL B1412     175.339 168.411 167.741  1.00  3.570          C  
ATOM  21576  CG2 VAL B1412     173.039 169.095 167.360  1.00  3.570          C  
ATOM  21577  H   VAL B1412     173.661 168.070 165.045  1.00  3.060          H  
ATOM  21578  HA  VAL B1412     174.591 165.990 166.965  1.00  3.060          H  
ATOM  21579  HB  VAL B1412     173.783 167.614 168.745  1.00  4.280          H  
ATOM  21580 1HG1 VAL B1412     175.407 169.201 168.465  1.00  4.280          H  
ATOM  21581 2HG1 VAL B1412     175.974 167.612 168.009  1.00  4.280          H  
ATOM  21582 3HG1 VAL B1412     175.609 168.765 166.763  1.00  4.280          H  
ATOM  21583 1HG2 VAL B1412     173.150 169.909 168.078  1.00  4.280          H  
ATOM  21584 2HG2 VAL B1412     173.265 169.464 166.365  1.00  4.280          H  
ATOM  21585 3HG2 VAL B1412     172.007 168.744 167.389  1.00  4.280          H  
ATOM  21586  N   PRO B1413     172.160 165.433 167.883  1.00  3.190          N  
ATOM  21587  CA  PRO B1413     170.836 164.964 168.266  1.00  3.680          C  
ATOM  21588  C   PRO B1413     170.038 166.153 168.751  1.00  3.550          C  
ATOM  21589  O   PRO B1413     170.610 167.053 169.371  1.00  3.680          O  
ATOM  21590  CB  PRO B1413     171.120 163.944 169.380  1.00  5.520          C  
ATOM  21591  CG  PRO B1413     172.473 164.309 169.916  1.00  5.520          C  
ATOM  21592  CD  PRO B1413     173.245 164.825 168.712  1.00  5.520          C  
ATOM  21593  HA  PRO B1413     170.346 164.467 167.442  1.00  4.420          H  
ATOM  21594 1HB  PRO B1413     170.325 164.006 170.143  1.00  6.620          H  
ATOM  21595 2HB  PRO B1413     171.090 162.927 168.967  1.00  6.620          H  
ATOM  21596 1HG  PRO B1413     172.365 165.076 170.703  1.00  6.620          H  
ATOM  21597 2HG  PRO B1413     172.952 163.436 170.383  1.00  6.620          H  
ATOM  21598 1HD  PRO B1413     173.986 165.530 169.080  1.00  6.620          H  
ATOM  21599 2HD  PRO B1413     173.718 163.994 168.157  1.00  6.620          H  
ATOM  21600  N   VAL B1414     168.724 166.128 168.570  1.00  3.730          N  
ATOM  21601  CA  VAL B1414     167.928 167.230 169.083  1.00  3.930          C  
ATOM  21602  C   VAL B1414     167.775 167.128 170.593  1.00  4.330          C  
ATOM  21603  O   VAL B1414     167.228 166.160 171.113  1.00  4.730          O  
ATOM  21604  CB  VAL B1414     166.507 167.253 168.454  1.00  5.420          C  
ATOM  21605  CG1 VAL B1414     165.646 168.395 169.067  1.00  5.420          C  
ATOM  21606  CG2 VAL B1414     166.609 167.429 166.971  1.00  5.420          C  
ATOM  21607  H   VAL B1414     168.301 165.361 168.039  1.00  4.480          H  
ATOM  21608  HA  VAL B1414     168.436 168.164 168.843  1.00  4.720          H  
ATOM  21609  HB  VAL B1414     166.003 166.307 168.672  1.00  6.510          H  
ATOM  21610 1HG1 VAL B1414     164.662 168.384 168.616  1.00  6.510          H  
ATOM  21611 2HG1 VAL B1414     165.545 168.258 170.143  1.00  6.510          H  
ATOM  21612 3HG1 VAL B1414     166.117 169.356 168.869  1.00  6.510          H  
ATOM  21613 1HG2 VAL B1414     165.610 167.424 166.538  1.00  6.510          H  
ATOM  21614 2HG2 VAL B1414     167.098 168.370 166.758  1.00  6.510          H  
ATOM  21615 3HG2 VAL B1414     167.189 166.604 166.554  1.00  6.510          H  
ATOM  21616  N   LYS B1415     168.247 168.162 171.265  1.00  4.760          N  
ATOM  21617  CA  LYS B1415     168.227 168.346 172.707  1.00  5.330          C  
ATOM  21618  C   LYS B1415     167.978 169.817 172.950  1.00  5.200          C  
ATOM  21619  O   LYS B1415     168.274 170.635 172.079  1.00  5.320          O  
ATOM  21620  CB  LYS B1415     169.534 167.887 173.388  1.00  7.230          C  
ATOM  21621  CG  LYS B1415     169.871 166.361 173.339  1.00  7.230          C  
ATOM  21622  CD  LYS B1415     168.924 165.572 174.290  1.00  7.230          C  
ATOM  21623  CE  LYS B1415     169.285 164.085 174.436  1.00  7.230          C  
ATOM  21624  NZ  LYS B1415     168.302 163.371 175.357  1.00  7.230          N  
ATOM  21625  H   LYS B1415     168.680 168.893 170.716  1.00  5.710          H  
ATOM  21626  HA  LYS B1415     167.390 167.794 173.129  1.00  6.400          H  
ATOM  21627 1HB  LYS B1415     170.370 168.409 172.920  1.00  8.680          H  
ATOM  21628 2HB  LYS B1415     169.517 168.194 174.434  1.00  8.680          H  
ATOM  21629 1HG  LYS B1415     169.762 165.986 172.319  1.00  8.680          H  
ATOM  21630 2HG  LYS B1415     170.903 166.206 173.650  1.00  8.680          H  
ATOM  21631 1HD  LYS B1415     168.932 166.032 175.277  1.00  8.680          H  
ATOM  21632 2HD  LYS B1415     167.908 165.619 173.897  1.00  8.680          H  
ATOM  21633 1HE  LYS B1415     169.275 163.604 173.458  1.00  8.680          H  
ATOM  21634 2HE  LYS B1415     170.286 164.005 174.860  1.00  8.680          H  
ATOM  21635 1HZ  LYS B1415     168.513 162.396 175.486  1.00  8.680          H  
ATOM  21636 2HZ  LYS B1415     168.310 163.814 176.260  1.00  8.680          H  
ATOM  21637 3HZ  LYS B1415     167.342 163.408 174.982  1.00  8.680          H  
ATOM  21638  N   GLN B1416     167.430 170.164 174.104  1.00  5.290          N  
ATOM  21639  CA  GLN B1416     167.228 171.571 174.404  1.00  5.440          C  
ATOM  21640  C   GLN B1416     168.479 172.156 175.020  1.00  5.010          C  
ATOM  21641  O   GLN B1416     169.198 171.471 175.748  1.00  5.230          O  
ATOM  21642  CB  GLN B1416     166.024 171.749 175.325  1.00  7.560          C  
ATOM  21643  CG  GLN B1416     164.730 171.288 174.692  1.00  7.560          C  
ATOM  21644  CD  GLN B1416     164.394 172.130 173.493  1.00  7.560          C  
ATOM  21645  OE1 GLN B1416     164.179 173.338 173.611  1.00  7.560          O  
ATOM  21646  NE2 GLN B1416     164.389 171.518 172.332  1.00  7.560          N  
ATOM  21647  H   GLN B1416     167.191 169.455 174.783  1.00  6.350          H  
ATOM  21648  HA  GLN B1416     167.043 172.109 173.474  1.00  6.530          H  
ATOM  21649 1HB  GLN B1416     166.177 171.186 176.244  1.00  9.070          H  
ATOM  21650 2HB  GLN B1416     165.926 172.802 175.598  1.00  9.070          H  
ATOM  21651 1HG  GLN B1416     164.832 170.254 174.368  1.00  9.070          H  
ATOM  21652 2HG  GLN B1416     163.920 171.379 175.417  1.00  9.070          H  
ATOM  21653 1HE2 GLN B1416     164.193 172.035 171.494  1.00  9.070          H  
ATOM  21654 2HE2 GLN B1416     164.599 170.540 172.284  1.00  9.070          H  
ATOM  21655  N   SER B1417     168.731 173.421 174.711  1.00  4.750          N  
ATOM  21656  CA  SER B1417     169.862 174.163 175.234  1.00  4.400          C  
ATOM  21657  C   SER B1417     169.761 174.405 176.728  1.00  4.260          C  
ATOM  21658  O   SER B1417     168.676 174.647 177.262  1.00  4.540          O  
ATOM  21659  CB  SER B1417     169.965 175.507 174.533  1.00  6.300          C  
ATOM  21660  OG  SER B1417     170.197 175.355 173.154  1.00  6.300          O  
ATOM  21661  H   SER B1417     168.105 173.899 174.080  1.00  5.700          H  
ATOM  21662  HA  SER B1417     170.768 173.588 175.040  1.00  5.280          H  
ATOM  21663 1HB  SER B1417     169.043 176.065 174.689  1.00  7.560          H  
ATOM  21664 2HB  SER B1417     170.770 176.091 174.984  1.00  7.560          H  
ATOM  21665  HG  SER B1417     170.346 176.242 172.811  1.00  7.560          H  
ATOM  21666  N   ASN B1418     170.907 174.423 177.381  1.00  4.130          N  
ATOM  21667  CA  ASN B1418     170.985 174.772 178.783  1.00  4.190          C  
ATOM  21668  C   ASN B1418     170.989 176.282 178.880  1.00  3.860          C  
ATOM  21669  O   ASN B1418     171.399 176.953 177.933  1.00  4.180          O  
ATOM  21670  CB  ASN B1418     172.247 174.212 179.400  1.00  5.840          C  
ATOM  21671  CG  ASN B1418     172.241 172.729 179.477  1.00  5.840          C  
ATOM  21672  OD1 ASN B1418     171.242 172.110 179.861  1.00  5.840          O  
ATOM  21673  ND2 ASN B1418     173.344 172.131 179.113  1.00  5.840          N  
ATOM  21674  H   ASN B1418     171.748 174.181 176.880  1.00  4.960          H  
ATOM  21675  HA  ASN B1418     170.106 174.393 179.305  1.00  5.030          H  
ATOM  21676 1HB  ASN B1418     173.109 174.535 178.813  1.00  7.010          H  
ATOM  21677 2HB  ASN B1418     172.369 174.622 180.405  1.00  7.010          H  
ATOM  21678 1HD2 ASN B1418     173.402 171.131 179.142  1.00  7.010          H  
ATOM  21679 2HD2 ASN B1418     174.133 172.666 178.811  1.00  7.010          H  
ATOM  21680  N   ALA B1419     170.518 176.819 179.998  1.00  3.590          N  
ATOM  21681  CA  ALA B1419     170.587 178.254 180.198  1.00  3.580          C  
ATOM  21682  C   ALA B1419     171.980 178.639 180.655  1.00  3.670          C  
ATOM  21683  O   ALA B1419     172.647 177.875 181.361  1.00  4.070          O  
ATOM  21684  CB  ALA B1419     169.558 178.723 181.210  1.00  5.020          C  
ATOM  21685  H   ALA B1419     170.150 176.226 180.726  1.00  4.310          H  
ATOM  21686  HA  ALA B1419     170.395 178.735 179.242  1.00  4.300          H  
ATOM  21687 1HB  ALA B1419     169.627 179.806 181.323  1.00  6.020          H  
ATOM  21688 2HB  ALA B1419     168.564 178.458 180.859  1.00  6.020          H  
ATOM  21689 3HB  ALA B1419     169.743 178.249 182.172  1.00  6.020          H  
ATOM  21690  N   ASN B1420     172.382 179.853 180.324  1.00  3.750          N  
ATOM  21691  CA  ASN B1420     173.647 180.395 180.773  1.00  4.090          C  
ATOM  21692  C   ASN B1420     173.387 181.684 181.492  1.00  3.840          C  
ATOM  21693  O   ASN B1420     172.994 182.679 180.880  1.00  4.230          O  
ATOM  21694  CB  ASN B1420     174.596 180.619 179.620  1.00  5.590          C  
ATOM  21695  CG  ASN B1420     175.023 179.359 178.983  1.00  5.590          C  
ATOM  21696  OD1 ASN B1420     174.463 178.968 177.968  1.00  5.590          O  
ATOM  21697  ND2 ASN B1420     176.011 178.709 179.551  1.00  5.590          N  
ATOM  21698  H   ASN B1420     171.767 180.418 179.734  1.00  4.500          H  
ATOM  21699  HA  ASN B1420     174.102 179.707 181.484  1.00  4.910          H  
ATOM  21700 1HB  ASN B1420     174.107 181.238 178.869  1.00  6.710          H  
ATOM  21701 2HB  ASN B1420     175.475 181.161 179.973  1.00  6.710          H  
ATOM  21702 1HD2 ASN B1420     176.332 177.847 179.157  1.00  6.710          H  
ATOM  21703 2HD2 ASN B1420     176.441 179.067 180.380  1.00  6.710          H  
ATOM  21704  N   TYR B1421     173.578 181.666 182.799  1.00  3.590          N  
ATOM  21705  CA  TYR B1421     173.279 182.846 183.572  1.00  3.540          C  
ATOM  21706  C   TYR B1421     174.178 183.978 183.098  1.00  3.450          C  
ATOM  21707  O   TYR B1421     175.376 183.785 182.878  1.00  3.850          O  
ATOM  21708  CB  TYR B1421     173.485 182.602 185.060  1.00  4.980          C  
ATOM  21709  CG  TYR B1421     172.533 181.579 185.737  1.00  4.980          C  
ATOM  21710  CD1 TYR B1421     173.075 180.659 186.631  1.00  4.980          C  
ATOM  21711  CD2 TYR B1421     171.156 181.550 185.485  1.00  4.980          C  
ATOM  21712  CE1 TYR B1421     172.271 179.745 187.276  1.00  4.980          C  
ATOM  21713  CE2 TYR B1421     170.363 180.617 186.140  1.00  4.980          C  
ATOM  21714  CZ  TYR B1421     170.914 179.729 187.027  1.00  4.980          C  
ATOM  21715  OH  TYR B1421     170.113 178.810 187.669  1.00  4.980          O  
ATOM  21716  H   TYR B1421     173.912 180.826 183.251  1.00  4.310          H  
ATOM  21717  HA  TYR B1421     172.248 183.146 183.383  1.00  4.250          H  
ATOM  21718 1HB  TYR B1421     174.510 182.277 185.233  1.00  5.970          H  
ATOM  21719 2HB  TYR B1421     173.364 183.547 185.562  1.00  5.970          H  
ATOM  21720  HD1 TYR B1421     174.144 180.670 186.839  1.00  5.970          H  
ATOM  21721  HD2 TYR B1421     170.696 182.253 184.790  1.00  5.970          H  
ATOM  21722  HE1 TYR B1421     172.709 179.039 187.981  1.00  5.970          H  
ATOM  21723  HE2 TYR B1421     169.300 180.584 185.961  1.00  5.970          H  
ATOM  21724  HH  TYR B1421     170.652 178.257 188.239  1.00  5.970          H  
ATOM  21725  N   ALA B1422     173.597 185.156 182.959  1.00  3.410          N  
ATOM  21726  CA  ALA B1422     174.298 186.346 182.517  1.00  3.760          C  
ATOM  21727  C   ALA B1422     173.531 187.547 182.993  1.00  3.550          C  
ATOM  21728  O   ALA B1422     172.330 187.446 183.254  1.00  3.670          O  
ATOM  21729  CB  ALA B1422     174.420 186.371 181.002  1.00  5.120          C  
ATOM  21730  H   ALA B1422     172.609 185.227 183.154  1.00  4.090          H  
ATOM  21731  HA  ALA B1422     175.291 186.360 182.969  1.00  4.510          H  
ATOM  21732 1HB  ALA B1422     174.942 187.273 180.686  1.00  6.150          H  
ATOM  21733 2HB  ALA B1422     174.976 185.490 180.669  1.00  6.150          H  
ATOM  21734 3HB  ALA B1422     173.424 186.356 180.563  1.00  6.150          H  
ATOM  21735  N   TRP B1423     174.165 188.708 183.044  1.00  3.620          N  
ATOM  21736  CA  TRP B1423     173.445 189.905 183.459  1.00  3.580          C  
ATOM  21737  C   TRP B1423     172.632 190.464 182.306  1.00  3.270          C  
ATOM  21738  O   TRP B1423     172.896 191.540 181.777  1.00  3.470          O  
ATOM  21739  CB  TRP B1423     174.426 190.943 183.994  1.00  5.030          C  
ATOM  21740  CG  TRP B1423     175.058 190.548 185.309  1.00  5.030          C  
ATOM  21741  CD1 TRP B1423     174.951 189.346 185.963  1.00  5.030          C  
ATOM  21742  CD2 TRP B1423     175.899 191.370 186.134  1.00  5.030          C  
ATOM  21743  NE1 TRP B1423     175.664 189.374 187.117  1.00  5.030          N  
ATOM  21744  CE2 TRP B1423     176.254 190.599 187.247  1.00  5.030          C  
ATOM  21745  CE3 TRP B1423     176.379 192.676 186.021  1.00  5.030          C  
ATOM  21746  CZ2 TRP B1423     177.071 191.090 188.247  1.00  5.030          C  
ATOM  21747  CZ3 TRP B1423     177.203 193.170 187.020  1.00  5.030          C  
ATOM  21748  CH2 TRP B1423     177.542 192.394 188.107  1.00  5.030          C  
ATOM  21749  H   TRP B1423     175.148 188.762 182.814  1.00  4.340          H  
ATOM  21750  HA  TRP B1423     172.755 189.635 184.254  1.00  4.300          H  
ATOM  21751 1HB  TRP B1423     175.220 191.097 183.270  1.00  6.030          H  
ATOM  21752 2HB  TRP B1423     173.921 191.896 184.122  1.00  6.030          H  
ATOM  21753  HD1 TRP B1423     174.386 188.486 185.629  1.00  6.030          H  
ATOM  21754  HE1 TRP B1423     175.747 188.610 187.774  1.00  6.030          H  
ATOM  21755  HE3 TRP B1423     176.113 193.290 185.163  1.00  6.030          H  
ATOM  21756  HZ2 TRP B1423     177.347 190.491 189.115  1.00  6.030          H  
ATOM  21757  HZ3 TRP B1423     177.576 194.188 186.925  1.00  6.030          H  
ATOM  21758  HH2 TRP B1423     178.190 192.812 188.876  1.00  6.030          H  
ATOM  21759  N   ALA B1424     171.606 189.701 181.937  1.00  2.960          N  
ATOM  21760  CA  ALA B1424     170.739 189.998 180.814  1.00  2.900          C  
ATOM  21761  C   ALA B1424     170.035 191.324 181.021  1.00  2.920          C  
ATOM  21762  O   ALA B1424     169.849 192.108 180.095  1.00  3.030          O  
ATOM  21763  CB  ALA B1424     169.751 188.879 180.603  1.00  4.080          C  
ATOM  21764  H   ALA B1424     171.479 188.836 182.461  1.00  3.550          H  
ATOM  21765  HA  ALA B1424     171.360 190.074 179.936  1.00  3.480          H  
ATOM  21766 1HB  ALA B1424     169.155 189.101 179.727  1.00  4.900          H  
ATOM  21767 2HB  ALA B1424     170.293 187.948 180.439  1.00  4.900          H  
ATOM  21768 3HB  ALA B1424     169.113 188.775 181.477  1.00  4.900          H  
ATOM  21769  N   PHE B1425     169.738 191.619 182.273  1.00  3.110          N  
ATOM  21770  CA  PHE B1425     169.084 192.836 182.703  1.00  3.410          C  
ATOM  21771  C   PHE B1425     169.883 194.098 182.404  1.00  3.460          C  
ATOM  21772  O   PHE B1425     169.358 195.205 182.503  1.00  3.670          O  
ATOM  21773  CB  PHE B1425     168.840 192.772 184.194  1.00  4.650          C  
ATOM  21774  CG  PHE B1425     170.116 192.826 185.018  1.00  4.650          C  
ATOM  21775  CD1 PHE B1425     170.677 194.035 185.415  1.00  4.650          C  
ATOM  21776  CD2 PHE B1425     170.755 191.659 185.402  1.00  4.650          C  
ATOM  21777  CE1 PHE B1425     171.830 194.058 186.166  1.00  4.650          C  
ATOM  21778  CE2 PHE B1425     171.896 191.711 186.159  1.00  4.650          C  
ATOM  21779  CZ  PHE B1425     172.426 192.900 186.528  1.00  4.650          C  
ATOM  21780  H   PHE B1425     169.929 190.922 182.979  1.00  3.730          H  
ATOM  21781  HA  PHE B1425     168.128 192.910 182.184  1.00  4.090          H  
ATOM  21782 1HB  PHE B1425     168.202 193.596 184.469  1.00  5.580          H  
ATOM  21783 2HB  PHE B1425     168.319 191.856 184.440  1.00  5.580          H  
ATOM  21784  HD1 PHE B1425     170.197 194.973 185.123  1.00  5.580          H  
ATOM  21785  HD2 PHE B1425     170.340 190.691 185.114  1.00  5.580          H  
ATOM  21786  HE1 PHE B1425     172.269 194.998 186.472  1.00  5.580          H  
ATOM  21787  HE2 PHE B1425     172.396 190.804 186.468  1.00  5.580          H  
ATOM  21788  HZ  PHE B1425     173.335 192.918 187.117  1.00  5.580          H  
ATOM  21789  N   LEU B1426     171.174 193.972 182.113  1.00  3.460          N  
ATOM  21790  CA  LEU B1426     171.976 195.148 181.858  1.00  3.760          C  
ATOM  21791  C   LEU B1426     172.187 195.341 180.353  1.00  3.640          C  
ATOM  21792  O   LEU B1426     172.757 196.349 179.923  1.00  3.880          O  
ATOM  21793  CB  LEU B1426     173.305 195.023 182.620  1.00  5.140          C  
ATOM  21794  CG  LEU B1426     174.274 196.239 182.614  1.00  5.140          C  
ATOM  21795  CD1 LEU B1426     173.590 197.480 183.217  1.00  5.140          C  
ATOM  21796  CD2 LEU B1426     175.503 195.872 183.442  1.00  5.140          C  
ATOM  21797  H   LEU B1426     171.617 193.050 182.042  1.00  4.150          H  
ATOM  21798  HA  LEU B1426     171.433 196.007 182.236  1.00  4.510          H  
ATOM  21799 1HB  LEU B1426     173.084 194.783 183.650  1.00  6.170          H  
ATOM  21800 2HB  LEU B1426     173.841 194.175 182.191  1.00  6.170          H  
ATOM  21801  HG  LEU B1426     174.579 196.473 181.593  1.00  6.170          H  
ATOM  21802 1HD1 LEU B1426     174.293 198.283 183.208  1.00  6.170          H  
ATOM  21803 2HD1 LEU B1426     172.729 197.769 182.639  1.00  6.170          H  
ATOM  21804 3HD1 LEU B1426     173.289 197.278 184.235  1.00  6.170          H  
ATOM  21805 1HD2 LEU B1426     176.205 196.709 183.448  1.00  6.170          H  
ATOM  21806 2HD2 LEU B1426     175.203 195.645 184.465  1.00  6.170          H  
ATOM  21807 3HD2 LEU B1426     175.988 194.996 183.003  1.00  6.170          H  
ATOM  21808  N   ARG B1427     171.703 194.376 179.549  1.00  3.410          N  
ATOM  21809  CA  ARG B1427     171.848 194.391 178.099  1.00  3.460          C  
ATOM  21810  C   ARG B1427     171.151 195.547 177.380  1.00  3.510          C  
ATOM  21811  O   ARG B1427     171.571 195.869 176.271  1.00  3.610          O  
ATOM  21812  CB  ARG B1427     171.399 193.088 177.480  1.00  4.820          C  
ATOM  21813  CG  ARG B1427     172.306 191.921 177.738  1.00  4.820          C  
ATOM  21814  CD  ARG B1427     171.719 190.672 177.220  1.00  4.820          C  
ATOM  21815  NE  ARG B1427     172.581 189.516 177.474  1.00  4.820          N  
ATOM  21816  CZ  ARG B1427     172.161 188.231 177.510  1.00  4.820          C  
ATOM  21817  NH1 ARG B1427     170.887 187.954 177.339  1.00  4.820          N  
ATOM  21818  NH2 ARG B1427     173.037 187.261 177.723  1.00  4.820          N  
ATOM  21819  H   ARG B1427     171.188 193.593 179.957  1.00  4.090          H  
ATOM  21820  HA  ARG B1427     172.915 194.476 177.889  1.00  4.150          H  
ATOM  21821 1HB  ARG B1427     170.415 192.830 177.823  1.00  5.790          H  
ATOM  21822 2HB  ARG B1427     171.350 193.214 176.405  1.00  5.790          H  
ATOM  21823 1HG  ARG B1427     173.260 192.080 177.239  1.00  5.790          H  
ATOM  21824 2HG  ARG B1427     172.473 191.824 178.811  1.00  5.790          H  
ATOM  21825 1HD  ARG B1427     170.752 190.510 177.698  1.00  5.790          H  
ATOM  21826 2HD  ARG B1427     171.579 190.763 176.144  1.00  5.790          H  
ATOM  21827  HE  ARG B1427     173.572 189.688 177.609  1.00  5.790          H  
ATOM  21828 1HH1 ARG B1427     170.211 188.690 177.184  1.00  5.790          H  
ATOM  21829 2HH1 ARG B1427     170.546 186.980 177.344  1.00  5.790          H  
ATOM  21830 1HH2 ARG B1427     174.017 187.484 177.853  1.00  5.790          H  
ATOM  21831 2HH2 ARG B1427     172.740 186.293 177.755  1.00  5.790          H  
ATOM  21832  N   PRO B1428     170.058 196.158 177.908  1.00  3.520          N  
ATOM  21833  CA  PRO B1428     169.430 197.314 177.318  1.00  3.600          C  
ATOM  21834  C   PRO B1428     170.393 198.502 177.216  1.00  3.760          C  
ATOM  21835  O   PRO B1428     170.110 199.441 176.471  1.00  3.750          O  
ATOM  21836  CB  PRO B1428     168.267 197.607 178.270  1.00  5.400          C  
ATOM  21837  CG  PRO B1428     167.945 196.273 178.906  1.00  5.400          C  
ATOM  21838  CD  PRO B1428     169.265 195.595 179.054  1.00  5.400          C  
ATOM  21839  HA  PRO B1428     169.060 197.047 176.326  1.00  4.320          H  
ATOM  21840 1HB  PRO B1428     168.589 198.362 178.985  1.00  6.480          H  
ATOM  21841 2HB  PRO B1428     167.415 198.033 177.712  1.00  6.480          H  
ATOM  21842 1HG  PRO B1428     167.439 196.414 179.864  1.00  6.480          H  
ATOM  21843 2HG  PRO B1428     167.255 195.712 178.297  1.00  6.480          H  
ATOM  21844 1HD  PRO B1428     169.645 195.923 180.015  1.00  6.480          H  
ATOM  21845 2HD  PRO B1428     169.135 194.508 178.980  1.00  6.480          H  
ATOM  21846  N   PHE B1429     171.505 198.515 177.976  1.00  4.070          N  
ATOM  21847  CA  PHE B1429     172.391 199.659 177.855  1.00  4.380          C  
ATOM  21848  C   PHE B1429     173.706 199.329 177.197  1.00  4.480          C  
ATOM  21849  O   PHE B1429     174.375 198.358 177.547  1.00  4.610          O  
ATOM  21850  CB  PHE B1429     172.805 200.179 179.233  1.00  6.010          C  
ATOM  21851  CG  PHE B1429     171.768 200.765 180.068  1.00  6.010          C  
ATOM  21852  CD1 PHE B1429     171.130 200.011 181.036  1.00  6.010          C  
ATOM  21853  CD2 PHE B1429     171.437 202.085 179.916  1.00  6.010          C  
ATOM  21854  CE1 PHE B1429     170.182 200.585 181.839  1.00  6.010          C  
ATOM  21855  CE2 PHE B1429     170.495 202.660 180.697  1.00  6.010          C  
ATOM  21856  CZ  PHE B1429     169.855 201.915 181.671  1.00  6.010          C  
ATOM  21857  H   PHE B1429     171.782 197.749 178.600  1.00  4.880          H  
ATOM  21858  HA  PHE B1429     171.899 200.442 177.279  1.00  5.260          H  
ATOM  21859 1HB  PHE B1429     173.246 199.349 179.789  1.00  7.210          H  
ATOM  21860 2HB  PHE B1429     173.591 200.919 179.107  1.00  7.210          H  
ATOM  21861  HD1 PHE B1429     171.398 198.958 181.158  1.00  7.210          H  
ATOM  21862  HD2 PHE B1429     171.942 202.673 179.155  1.00  7.210          H  
ATOM  21863  HE1 PHE B1429     169.694 199.994 182.610  1.00  7.210          H  
ATOM  21864  HE2 PHE B1429     170.260 203.705 180.549  1.00  7.210          H  
ATOM  21865  HZ  PHE B1429     169.099 202.376 182.305  1.00  7.210          H  
ATOM  21866  N   THR B1430     174.169 200.242 176.372  1.00  4.550          N  
ATOM  21867  CA  THR B1430     175.521 200.167 175.888  1.00  4.710          C  
ATOM  21868  C   THR B1430     176.310 200.320 177.185  1.00  4.700          C  
ATOM  21869  O   THR B1430     175.962 201.214 177.963  1.00  4.760          O  
ATOM  21870  CB  THR B1430     175.821 201.312 174.894  1.00  6.530          C  
ATOM  21871  OG1 THR B1430     174.926 201.222 173.776  1.00  6.530          O  
ATOM  21872  CG2 THR B1430     177.255 201.244 174.399  1.00  6.530          C  
ATOM  21873  H   THR B1430     173.557 200.987 176.059  1.00  5.460          H  
ATOM  21874  HA  THR B1430     175.694 199.204 175.414  1.00  5.650          H  
ATOM  21875  HB  THR B1430     175.668 202.254 175.390  1.00  7.840          H  
ATOM  21876  HG1 THR B1430     174.970 202.032 173.254  1.00  7.840          H  
ATOM  21877 1HG2 THR B1430     177.435 202.064 173.709  1.00  7.840          H  
ATOM  21878 2HG2 THR B1430     177.939 201.323 175.230  1.00  7.840          H  
ATOM  21879 3HG2 THR B1430     177.418 200.298 173.887  1.00  7.840          H  
ATOM  21880  N   PRO B1431     177.353 199.526 177.491  1.00  4.670          N  
ATOM  21881  CA  PRO B1431     178.134 199.662 178.714  1.00  4.710          C  
ATOM  21882  C   PRO B1431     178.508 201.112 178.997  1.00  4.900          C  
ATOM  21883  O   PRO B1431     178.491 201.550 180.144  1.00  4.950          O  
ATOM  21884  CB  PRO B1431     179.354 198.793 178.409  1.00  7.060          C  
ATOM  21885  CG  PRO B1431     178.809 197.714 177.476  1.00  7.060          C  
ATOM  21886  CD  PRO B1431     177.786 198.425 176.601  1.00  7.060          C  
ATOM  21887  HA  PRO B1431     177.548 199.245 179.555  1.00  5.650          H  
ATOM  21888 1HB  PRO B1431     180.149 199.406 177.946  1.00  8.480          H  
ATOM  21889 2HB  PRO B1431     179.771 198.386 179.340  1.00  8.480          H  
ATOM  21890 1HG  PRO B1431     179.628 197.263 176.894  1.00  8.480          H  
ATOM  21891 2HG  PRO B1431     178.358 196.901 178.069  1.00  8.480          H  
ATOM  21892 1HD  PRO B1431     178.250 198.796 175.681  1.00  8.480          H  
ATOM  21893 2HD  PRO B1431     176.951 197.730 176.408  1.00  8.480          H  
ATOM  21894  N   LEU B1432     178.796 201.870 177.934  1.00  5.040          N  
ATOM  21895  CA  LEU B1432     179.139 203.271 178.055  1.00  5.260          C  
ATOM  21896  C   LEU B1432     178.007 204.092 178.669  1.00  5.290          C  
ATOM  21897  O   LEU B1432     178.276 205.038 179.417  1.00  5.470          O  
ATOM  21898  CB  LEU B1432     179.467 203.828 176.670  1.00  7.280          C  
ATOM  21899  CG  LEU B1432     180.757 203.289 175.998  1.00  7.280          C  
ATOM  21900  CD1 LEU B1432     180.805 203.802 174.567  1.00  7.280          C  
ATOM  21901  CD2 LEU B1432     182.002 203.739 176.779  1.00  7.280          C  
ATOM  21902  H   LEU B1432     178.830 201.454 177.018  1.00  6.050          H  
ATOM  21903  HA  LEU B1432     179.996 203.360 178.710  1.00  6.310          H  
ATOM  21904 1HB  LEU B1432     178.631 203.620 176.009  1.00  8.730          H  
ATOM  21905 2HB  LEU B1432     179.566 204.910 176.754  1.00  8.730          H  
ATOM  21906  HG  LEU B1432     180.728 202.201 175.967  1.00  8.730          H  
ATOM  21907 1HD1 LEU B1432     181.699 203.419 174.075  1.00  8.730          H  
ATOM  21908 2HD1 LEU B1432     179.923 203.463 174.024  1.00  8.730          H  
ATOM  21909 3HD1 LEU B1432     180.832 204.891 174.569  1.00  8.730          H  
ATOM  21910 1HD2 LEU B1432     182.894 203.358 176.281  1.00  8.730          H  
ATOM  21911 2HD2 LEU B1432     182.043 204.829 176.806  1.00  8.730          H  
ATOM  21912 3HD2 LEU B1432     181.983 203.358 177.794  1.00  8.730          H  
ATOM  21913  N   MET B1433     176.748 203.784 178.313  1.00  5.160          N  
ATOM  21914  CA  MET B1433     175.594 204.509 178.828  1.00  5.220          C  
ATOM  21915  C   MET B1433     175.410 204.228 180.288  1.00  5.120          C  
ATOM  21916  O   MET B1433     175.045 205.118 181.060  1.00  5.240          O  
ATOM  21917  CB  MET B1433     174.312 204.140 178.108  1.00  7.280          C  
ATOM  21918  CG  MET B1433     174.196 204.599 176.697  1.00  7.280          C  
ATOM  21919  SD  MET B1433     172.706 203.930 175.909  1.00  7.280          S  
ATOM  21920  CE  MET B1433     171.364 204.812 176.758  1.00  7.280          C  
ATOM  21921  H   MET B1433     176.574 202.969 177.731  1.00  6.190          H  
ATOM  21922  HA  MET B1433     175.772 205.576 178.707  1.00  6.260          H  
ATOM  21923 1HB  MET B1433     174.211 203.058 178.102  1.00  8.740          H  
ATOM  21924 2HB  MET B1433     173.482 204.540 178.672  1.00  8.740          H  
ATOM  21925 1HG  MET B1433     174.141 205.686 176.675  1.00  8.740          H  
ATOM  21926 2HG  MET B1433     175.068 204.300 176.132  1.00  8.740          H  
ATOM  21927 1HE  MET B1433     170.406 204.490 176.347  1.00  8.740          H  
ATOM  21928 2HE  MET B1433     171.380 204.598 177.821  1.00  8.740          H  
ATOM  21929 3HE  MET B1433     171.478 205.886 176.604  1.00  8.740          H  
ATOM  21930  N   TRP B1434     175.591 202.971 180.668  1.00  4.940          N  
ATOM  21931  CA  TRP B1434     175.418 202.625 182.067  1.00  4.880          C  
ATOM  21932  C   TRP B1434     176.480 203.338 182.906  1.00  5.040          C  
ATOM  21933  O   TRP B1434     176.177 203.936 183.951  1.00  5.120          O  
ATOM  21934  CB  TRP B1434     175.461 201.123 182.291  1.00  6.860          C  
ATOM  21935  CG  TRP B1434     175.202 200.768 183.709  1.00  6.860          C  
ATOM  21936  CD1 TRP B1434     176.081 200.247 184.606  1.00  6.860          C  
ATOM  21937  CD2 TRP B1434     173.947 200.931 184.422  1.00  6.860          C  
ATOM  21938  NE1 TRP B1434     175.461 200.062 185.819  1.00  6.860          N  
ATOM  21939  CE2 TRP B1434     174.154 200.482 185.719  1.00  6.860          C  
ATOM  21940  CE3 TRP B1434     172.688 201.420 184.063  1.00  6.860          C  
ATOM  21941  CZ2 TRP B1434     173.147 200.505 186.667  1.00  6.860          C  
ATOM  21942  CZ3 TRP B1434     171.683 201.446 185.012  1.00  6.860          C  
ATOM  21943  CH2 TRP B1434     171.907 201.002 186.277  1.00  6.860          C  
ATOM  21944  H   TRP B1434     175.840 202.273 179.953  1.00  5.930          H  
ATOM  21945  HA  TRP B1434     174.442 202.982 182.387  1.00  5.860          H  
ATOM  21946 1HB  TRP B1434     174.714 200.634 181.667  1.00  8.230          H  
ATOM  21947 2HB  TRP B1434     176.441 200.737 182.003  1.00  8.230          H  
ATOM  21948  HD1 TRP B1434     177.122 200.011 184.390  1.00  8.230          H  
ATOM  21949  HE1 TRP B1434     175.896 199.689 186.650  1.00  8.230          H  
ATOM  21950  HE3 TRP B1434     172.502 201.778 183.057  1.00  8.230          H  
ATOM  21951  HZ2 TRP B1434     173.302 200.154 187.685  1.00  8.230          H  
ATOM  21952  HZ3 TRP B1434     170.708 201.831 184.722  1.00  8.230          H  
ATOM  21953  HH2 TRP B1434     171.099 201.033 187.000  1.00  8.230          H  
ATOM  21954  N   LEU B1435     177.734 203.284 182.436  1.00  5.110          N  
ATOM  21955  CA  LEU B1435     178.833 203.920 183.138  1.00  5.300          C  
ATOM  21956  C   LEU B1435     178.647 205.427 183.209  1.00  5.510          C  
ATOM  21957  O   LEU B1435     178.880 206.015 184.269  1.00  5.650          O  
ATOM  21958  CB  LEU B1435     180.145 203.601 182.417  1.00  7.340          C  
ATOM  21959  CG  LEU B1435     180.635 202.134 182.477  1.00  7.340          C  
ATOM  21960  CD1 LEU B1435     181.787 201.974 181.494  1.00  7.340          C  
ATOM  21961  CD2 LEU B1435     181.081 201.777 183.897  1.00  7.340          C  
ATOM  21962  H   LEU B1435     177.932 202.759 181.578  1.00  6.130          H  
ATOM  21963  HA  LEU B1435     178.856 203.540 184.153  1.00  6.360          H  
ATOM  21964 1HB  LEU B1435     180.017 203.853 181.365  1.00  8.810          H  
ATOM  21965 2HB  LEU B1435     180.927 204.236 182.826  1.00  8.810          H  
ATOM  21966  HG  LEU B1435     179.836 201.463 182.180  1.00  8.810          H  
ATOM  21967 1HD1 LEU B1435     182.138 200.944 181.512  1.00  8.810          H  
ATOM  21968 2HD1 LEU B1435     181.440 202.220 180.489  1.00  8.810          H  
ATOM  21969 3HD1 LEU B1435     182.603 202.640 181.772  1.00  8.810          H  
ATOM  21970 1HD2 LEU B1435     181.431 200.747 183.913  1.00  8.810          H  
ATOM  21971 2HD2 LEU B1435     181.891 202.440 184.202  1.00  8.810          H  
ATOM  21972 3HD2 LEU B1435     180.254 201.878 184.591  1.00  8.810          H  
ATOM  21973  N   THR B1436     178.175 206.041 182.109  1.00  5.570          N  
ATOM  21974  CA  THR B1436     177.897 207.471 182.032  1.00  5.810          C  
ATOM  21975  C   THR B1436     176.787 207.844 182.994  1.00  5.840          C  
ATOM  21976  O   THR B1436     176.869 208.845 183.717  1.00  6.040          O  
ATOM  21977  CB  THR B1436     177.496 207.899 180.600  1.00  8.040          C  
ATOM  21978  OG1 THR B1436     178.578 207.645 179.696  1.00  8.040          O  
ATOM  21979  CG2 THR B1436     177.142 209.389 180.563  1.00  8.040          C  
ATOM  21980  H   THR B1436     178.040 205.501 181.255  1.00  6.680          H  
ATOM  21981  HA  THR B1436     178.797 208.007 182.316  1.00  6.970          H  
ATOM  21982  HB  THR B1436     176.630 207.321 180.287  1.00  9.650          H  
ATOM  21983  HG1 THR B1436     178.672 206.677 179.575  1.00  9.650          H  
ATOM  21984 1HG2 THR B1436     176.857 209.659 179.550  1.00  9.650          H  
ATOM  21985 2HG2 THR B1436     176.313 209.592 181.232  1.00  9.650          H  
ATOM  21986 3HG2 THR B1436     177.990 209.978 180.860  1.00  9.650          H  
ATOM  21987  N   THR B1437     175.740 207.025 183.041  1.00  5.670          N  
ATOM  21988  CA  THR B1437     174.633 207.317 183.916  1.00  5.720          C  
ATOM  21989  C   THR B1437     175.137 207.435 185.352  1.00  5.750          C  
ATOM  21990  O   THR B1437     174.768 208.365 186.081  1.00  5.930          O  
ATOM  21991  CB  THR B1437     173.521 206.252 183.795  1.00  7.990          C  
ATOM  21992  OG1 THR B1437     173.029 206.230 182.445  1.00  7.990          O  
ATOM  21993  CG2 THR B1437     172.360 206.607 184.711  1.00  7.990          C  
ATOM  21994  H   THR B1437     175.677 206.226 182.411  1.00  6.800          H  
ATOM  21995  HA  THR B1437     174.221 208.255 183.619  1.00  6.860          H  
ATOM  21996  HB  THR B1437     173.917 205.273 184.054  1.00  9.590          H  
ATOM  21997  HG1 THR B1437     173.721 205.858 181.857  1.00  9.590          H  
ATOM  21998 1HG2 THR B1437     171.584 205.854 184.601  1.00  9.590          H  
ATOM  21999 2HG2 THR B1437     172.697 206.632 185.746  1.00  9.590          H  
ATOM  22000 3HG2 THR B1437     171.960 207.582 184.440  1.00  9.590          H  
ATOM  22001  N   GLY B1438     175.962 206.489 185.791  1.00  5.600          N  
ATOM  22002  CA  GLY B1438     176.530 206.589 187.129  1.00  5.660          C  
ATOM  22003  C   GLY B1438     177.523 207.766 187.290  1.00  5.870          C  
ATOM  22004  O   GLY B1438     177.396 208.599 188.191  1.00  6.030          O  
ATOM  22005  H   GLY B1438     176.186 205.693 185.179  1.00  6.720          H  
ATOM  22006 1HA  GLY B1438     175.723 206.690 187.854  1.00  6.790          H  
ATOM  22007 2HA  GLY B1438     177.045 205.656 187.359  1.00  6.790          H  
ATOM  22008  N   ALA B1439     178.558 207.774 186.443  1.00  5.900          N  
ATOM  22009  CA  ALA B1439     179.669 208.727 186.481  1.00  6.120          C  
ATOM  22010  C   ALA B1439     179.341 210.198 186.233  1.00  6.340          C  
ATOM  22011  O   ALA B1439     179.935 211.066 186.871  1.00  6.550          O  
ATOM  22012  CB  ALA B1439     180.697 208.314 185.443  1.00  8.480          C  
ATOM  22013  H   ALA B1439     178.595 207.052 185.724  1.00  7.080          H  
ATOM  22014  HA  ALA B1439     180.115 208.657 187.470  1.00  7.340          H  
ATOM  22015 1HB  ALA B1439     181.558 208.977 185.499  1.00 10.180          H  
ATOM  22016 2HB  ALA B1439     181.010 207.287 185.628  1.00 10.180          H  
ATOM  22017 3HB  ALA B1439     180.251 208.379 184.456  1.00 10.180          H  
ATOM  22018  N   PHE B1440     178.440 210.499 185.299  1.00  6.330          N  
ATOM  22019  CA  PHE B1440     178.180 211.884 184.965  1.00  6.570          C  
ATOM  22020  C   PHE B1440     176.739 212.332 185.139  1.00  6.610          C  
ATOM  22021  O   PHE B1440     176.498 213.466 185.560  1.00  6.790          O  
ATOM  22022  CB  PHE B1440     178.629 212.130 183.533  1.00  9.100          C  
ATOM  22023  CG  PHE B1440     180.081 211.813 183.359  1.00  9.100          C  
ATOM  22024  CD1 PHE B1440     180.469 210.694 182.655  1.00  9.100          C  
ATOM  22025  CD2 PHE B1440     181.062 212.607 183.931  1.00  9.100          C  
ATOM  22026  CE1 PHE B1440     181.790 210.366 182.511  1.00  9.100          C  
ATOM  22027  CE2 PHE B1440     182.392 212.282 183.791  1.00  9.100          C  
ATOM  22028  CZ  PHE B1440     182.756 211.159 183.079  1.00  9.100          C  
ATOM  22029  H   PHE B1440     177.961 209.764 184.794  1.00  7.600          H  
ATOM  22030  HA  PHE B1440     178.793 212.504 185.614  1.00  7.880          H  
ATOM  22031 1HB  PHE B1440     178.049 211.503 182.855  1.00 10.920          H  
ATOM  22032 2HB  PHE B1440     178.461 213.168 183.258  1.00 10.920          H  
ATOM  22033  HD1 PHE B1440     179.718 210.066 182.218  1.00 10.920          H  
ATOM  22034  HD2 PHE B1440     180.777 213.490 184.503  1.00 10.920          H  
ATOM  22035  HE1 PHE B1440     182.070 209.473 181.949  1.00 10.920          H  
ATOM  22036  HE2 PHE B1440     183.156 212.910 184.247  1.00 10.920          H  
ATOM  22037  HZ  PHE B1440     183.809 210.901 182.971  1.00 10.920          H  
ATOM  22038  N   PHE B1441     175.763 211.471 184.842  1.00  6.450          N  
ATOM  22039  CA  PHE B1441     174.375 211.946 184.933  1.00  6.510          C  
ATOM  22040  C   PHE B1441     173.971 212.036 186.396  1.00  6.520          C  
ATOM  22041  O   PHE B1441     173.536 213.104 186.860  1.00  6.720          O  
ATOM  22042  CB  PHE B1441     173.405 211.021 184.190  1.00  9.090          C  
ATOM  22043  CG  PHE B1441     173.562 210.951 182.683  1.00  9.090          C  
ATOM  22044  CD1 PHE B1441     174.301 211.889 181.956  1.00  9.090          C  
ATOM  22045  CD2 PHE B1441     172.931 209.930 181.977  1.00  9.090          C  
ATOM  22046  CE1 PHE B1441     174.400 211.790 180.593  1.00  9.090          C  
ATOM  22047  CE2 PHE B1441     173.040 209.839 180.619  1.00  9.090          C  
ATOM  22048  CZ  PHE B1441     173.773 210.768 179.925  1.00  9.090          C  
ATOM  22049  H   PHE B1441     175.999 210.535 184.500  1.00  7.740          H  
ATOM  22050  HA  PHE B1441     174.308 212.946 184.519  1.00  7.810          H  
ATOM  22051 1HB  PHE B1441     173.487 210.040 184.596  1.00 10.910          H  
ATOM  22052 2HB  PHE B1441     172.408 211.334 184.373  1.00 10.910          H  
ATOM  22053  HD1 PHE B1441     174.812 212.708 182.450  1.00 10.910          H  
ATOM  22054  HD2 PHE B1441     172.341 209.185 182.514  1.00 10.910          H  
ATOM  22055  HE1 PHE B1441     174.982 212.526 180.038  1.00 10.910          H  
ATOM  22056  HE2 PHE B1441     172.546 209.031 180.087  1.00 10.910          H  
ATOM  22057  HZ  PHE B1441     173.861 210.697 178.843  1.00 10.910          H  
ATOM  22058  N   PHE B1442     174.132 210.945 187.140  1.00  6.330          N  
ATOM  22059  CA  PHE B1442     173.841 210.917 188.566  1.00  6.360          C  
ATOM  22060  C   PHE B1442     174.647 211.986 189.268  1.00  6.530          C  
ATOM  22061  O   PHE B1442     174.124 212.792 190.035  1.00  6.650          O  
ATOM  22062  CB  PHE B1442     174.116 209.564 189.201  1.00  8.890          C  
ATOM  22063  CG  PHE B1442     174.006 209.666 190.663  1.00  8.890          C  
ATOM  22064  CD1 PHE B1442     172.795 209.700 191.257  1.00  8.890          C  
ATOM  22065  CD2 PHE B1442     175.145 209.788 191.453  1.00  8.890          C  
ATOM  22066  CE1 PHE B1442     172.695 209.875 192.612  1.00  8.890          C  
ATOM  22067  CE2 PHE B1442     175.036 209.953 192.804  1.00  8.890          C  
ATOM  22068  CZ  PHE B1442     173.791 210.001 193.368  1.00  8.890          C  
ATOM  22069  H   PHE B1442     174.467 210.087 186.689  1.00  7.600          H  
ATOM  22070  HA  PHE B1442     172.782 211.159 188.705  1.00  7.630          H  
ATOM  22071 1HB  PHE B1442     173.406 208.826 188.833  1.00 10.670          H  
ATOM  22072 2HB  PHE B1442     175.111 209.224 188.945  1.00 10.670          H  
ATOM  22073  HD1 PHE B1442     171.904 209.600 190.641  1.00 10.670          H  
ATOM  22074  HD2 PHE B1442     176.131 209.763 190.983  1.00 10.670          H  
ATOM  22075  HE1 PHE B1442     171.738 209.924 193.092  1.00 10.670          H  
ATOM  22076  HE2 PHE B1442     175.932 210.057 193.423  1.00 10.670          H  
ATOM  22077  HZ  PHE B1442     173.672 210.144 194.412  1.00 10.670          H  
ATOM  22078  N   PHE B1443     175.956 211.975 188.996  1.00  6.550          N  
ATOM  22079  CA  PHE B1443     176.888 212.921 189.581  1.00  6.740          C  
ATOM  22080  C   PHE B1443     176.400 214.348 189.402  1.00  6.970          C  
ATOM  22081  O   PHE B1443     176.329 215.104 190.368  1.00  7.110          O  
ATOM  22082  CB  PHE B1443     178.253 212.775 188.921  1.00  9.360          C  
ATOM  22083  CG  PHE B1443     179.292 213.756 189.367  1.00  9.360          C  
ATOM  22084  CD1 PHE B1443     180.041 213.532 190.508  1.00  9.360          C  
ATOM  22085  CD2 PHE B1443     179.524 214.916 188.634  1.00  9.360          C  
ATOM  22086  CE1 PHE B1443     181.004 214.439 190.905  1.00  9.360          C  
ATOM  22087  CE2 PHE B1443     180.477 215.824 189.033  1.00  9.360          C  
ATOM  22088  CZ  PHE B1443     181.221 215.584 190.167  1.00  9.360          C  
ATOM  22089  H   PHE B1443     176.304 211.250 188.380  1.00  7.860          H  
ATOM  22090  HA  PHE B1443     176.970 212.710 190.649  1.00  8.090          H  
ATOM  22091 1HB  PHE B1443     178.635 211.768 189.094  1.00 11.230          H  
ATOM  22092 2HB  PHE B1443     178.139 212.881 187.854  1.00 11.230          H  
ATOM  22093  HD1 PHE B1443     179.871 212.627 191.089  1.00 11.230          H  
ATOM  22094  HD2 PHE B1443     178.939 215.105 187.732  1.00 11.230          H  
ATOM  22095  HE1 PHE B1443     181.592 214.252 191.804  1.00 11.230          H  
ATOM  22096  HE2 PHE B1443     180.647 216.729 188.450  1.00 11.230          H  
ATOM  22097  HZ  PHE B1443     181.978 216.301 190.481  1.00 11.230          H  
ATOM  22098  N   THR B1444     176.045 214.733 188.171  1.00  7.020          N  
ATOM  22099  CA  THR B1444     175.582 216.093 187.938  1.00  7.260          C  
ATOM  22100  C   THR B1444     174.333 216.377 188.758  1.00  7.290          C  
ATOM  22101  O   THR B1444     174.240 217.416 189.411  1.00  7.490          O  
ATOM  22102  CB  THR B1444     175.263 216.340 186.442  1.00 10.070          C  
ATOM  22103  OG1 THR B1444     176.449 216.149 185.662  1.00 10.070          O  
ATOM  22104  CG2 THR B1444     174.771 217.783 186.244  1.00 10.070          C  
ATOM  22105  H   THR B1444     176.119 214.104 187.374  1.00  8.420          H  
ATOM  22106  HA  THR B1444     176.364 216.782 188.246  1.00  8.710          H  
ATOM  22107  HB  THR B1444     174.502 215.631 186.112  1.00 12.080          H  
ATOM  22108  HG1 THR B1444     176.656 215.194 185.630  1.00 12.080          H  
ATOM  22109 1HG2 THR B1444     174.559 217.944 185.188  1.00 12.080          H  
ATOM  22110 2HG2 THR B1444     173.863 217.961 186.820  1.00 12.080          H  
ATOM  22111 3HG2 THR B1444     175.545 218.471 186.567  1.00 12.080          H  
ATOM  22112  N   GLY B1445     173.367 215.448 188.764  1.00  7.110          N  
ATOM  22113  CA  GLY B1445     172.129 215.639 189.515  1.00  7.140          C  
ATOM  22114  C   GLY B1445     172.453 215.969 190.973  1.00  7.190          C  
ATOM  22115  O   GLY B1445     172.043 217.012 191.504  1.00  7.360          O  
ATOM  22116  H   GLY B1445     173.490 214.598 188.200  1.00  8.530          H  
ATOM  22117 1HA  GLY B1445     171.546 216.443 189.069  1.00  8.570          H  
ATOM  22118 2HA  GLY B1445     171.533 214.728 189.460  1.00  8.570          H  
ATOM  22119  N   LEU B1446     173.233 215.096 191.616  1.00  7.060          N  
ATOM  22120  CA  LEU B1446     173.625 215.269 193.007  1.00  7.110          C  
ATOM  22121  C   LEU B1446     174.393 216.535 193.311  1.00  7.350          C  
ATOM  22122  O   LEU B1446     174.029 217.307 194.210  1.00  7.480          O  
ATOM  22123  CB  LEU B1446     174.459 214.044 193.446  1.00  9.930          C  
ATOM  22124  CG  LEU B1446     175.236 214.096 194.844  1.00  9.930          C  
ATOM  22125  CD1 LEU B1446     174.321 214.348 195.990  1.00  9.930          C  
ATOM  22126  CD2 LEU B1446     175.935 212.751 195.045  1.00  9.930          C  
ATOM  22127  H   LEU B1446     173.560 214.270 191.097  1.00  8.470          H  
ATOM  22128  HA  LEU B1446     172.706 215.286 193.584  1.00  8.530          H  
ATOM  22129 1HB  LEU B1446     173.795 213.177 193.469  1.00 11.920          H  
ATOM  22130 2HB  LEU B1446     175.204 213.861 192.665  1.00 11.920          H  
ATOM  22131  HG  LEU B1446     175.985 214.891 194.817  1.00 11.920          H  
ATOM  22132 1HD1 LEU B1446     174.885 214.356 196.920  1.00 11.920          H  
ATOM  22133 2HD1 LEU B1446     173.846 215.303 195.871  1.00 11.920          H  
ATOM  22134 3HD1 LEU B1446     173.598 213.594 196.026  1.00 11.920          H  
ATOM  22135 1HD2 LEU B1446     176.491 212.769 195.984  1.00 11.920          H  
ATOM  22136 2HD2 LEU B1446     175.197 211.957 195.084  1.00 11.920          H  
ATOM  22137 3HD2 LEU B1446     176.623 212.571 194.218  1.00 11.920          H  
ATOM  22138  N   VAL B1447     175.449 216.773 192.557  1.00  7.410          N  
ATOM  22139  CA  VAL B1447     176.301 217.912 192.809  1.00  7.650          C  
ATOM  22140  C   VAL B1447     175.614 219.236 192.561  1.00  7.820          C  
ATOM  22141  O   VAL B1447     175.722 220.147 193.380  1.00  7.990          O  
ATOM  22142  CB  VAL B1447     177.586 217.785 191.977  1.00 10.610          C  
ATOM  22143  CG1 VAL B1447     178.442 219.050 192.060  1.00 10.610          C  
ATOM  22144  CG2 VAL B1447     178.371 216.594 192.500  1.00 10.610          C  
ATOM  22145  H   VAL B1447     175.670 216.123 191.797  1.00  8.890          H  
ATOM  22146  HA  VAL B1447     176.584 217.876 193.862  1.00  9.180          H  
ATOM  22147  HB  VAL B1447     177.323 217.619 190.929  1.00 12.740          H  
ATOM  22148 1HG1 VAL B1447     179.339 218.913 191.462  1.00 12.740          H  
ATOM  22149 2HG1 VAL B1447     177.887 219.905 191.677  1.00 12.740          H  
ATOM  22150 3HG1 VAL B1447     178.719 219.240 193.098  1.00 12.740          H  
ATOM  22151 1HG2 VAL B1447     179.262 216.484 191.918  1.00 12.740          H  
ATOM  22152 2HG2 VAL B1447     178.632 216.759 193.542  1.00 12.740          H  
ATOM  22153 3HG2 VAL B1447     177.771 215.688 192.420  1.00 12.740          H  
ATOM  22154  N   VAL B1448     174.928 219.367 191.430  1.00  7.770          N  
ATOM  22155  CA  VAL B1448     174.293 220.617 191.104  1.00  7.940          C  
ATOM  22156  C   VAL B1448     173.140 220.939 192.045  1.00  7.940          C  
ATOM  22157  O   VAL B1448     173.055 222.071 192.524  1.00  8.150          O  
ATOM  22158  CB  VAL B1448     173.835 220.621 189.639  1.00 11.050          C  
ATOM  22159  CG1 VAL B1448     173.028 221.867 189.346  1.00 11.050          C  
ATOM  22160  CG2 VAL B1448     175.066 220.543 188.741  1.00 11.050          C  
ATOM  22161  H   VAL B1448     174.847 218.577 190.785  1.00  9.320          H  
ATOM  22162  HA  VAL B1448     175.041 221.405 191.209  1.00  9.530          H  
ATOM  22163  HB  VAL B1448     173.187 219.759 189.458  1.00 13.260          H  
ATOM  22164 1HG1 VAL B1448     172.698 221.856 188.311  1.00 13.260          H  
ATOM  22165 2HG1 VAL B1448     172.176 221.893 189.984  1.00 13.260          H  
ATOM  22166 3HG1 VAL B1448     173.634 222.752 189.526  1.00 13.260          H  
ATOM  22167 1HG2 VAL B1448     174.759 220.538 187.697  1.00 13.260          H  
ATOM  22168 2HG2 VAL B1448     175.707 221.404 188.927  1.00 13.260          H  
ATOM  22169 3HG2 VAL B1448     175.619 219.627 188.960  1.00 13.260          H  
ATOM  22170  N   TRP B1449     172.247 219.979 192.314  1.00  7.730          N  
ATOM  22171  CA  TRP B1449     171.129 220.263 193.196  1.00  7.740          C  
ATOM  22172  C   TRP B1449     171.648 220.681 194.576  1.00  7.930          C  
ATOM  22173  O   TRP B1449     171.210 221.705 195.123  1.00  8.120          O  
ATOM  22174  CB  TRP B1449     170.201 219.053 193.281  1.00 10.830          C  
ATOM  22175  CG  TRP B1449     169.032 219.215 194.169  1.00 10.830          C  
ATOM  22176  CD1 TRP B1449     168.529 220.319 194.745  1.00 10.830          C  
ATOM  22177  CD2 TRP B1449     168.218 218.159 194.592  1.00 10.830          C  
ATOM  22178  NE1 TRP B1449     167.489 219.986 195.542  1.00 10.830          N  
ATOM  22179  CE2 TRP B1449     167.300 218.673 195.482  1.00 10.830          C  
ATOM  22180  CE3 TRP B1449     168.206 216.854 194.317  1.00 10.830          C  
ATOM  22181  CZ2 TRP B1449     166.395 217.871 196.134  1.00 10.830          C  
ATOM  22182  CZ3 TRP B1449     167.332 216.071 194.935  1.00 10.830          C  
ATOM  22183  CH2 TRP B1449     166.435 216.548 195.839  1.00 10.830          C  
ATOM  22184  H   TRP B1449     172.325 219.042 191.902  1.00  9.280          H  
ATOM  22185  HA  TRP B1449     170.565 221.094 192.777  1.00  9.290          H  
ATOM  22186 1HB  TRP B1449     169.839 218.775 192.319  1.00 13.000          H  
ATOM  22187 2HB  TRP B1449     170.777 218.203 193.643  1.00 13.000          H  
ATOM  22188  HD1 TRP B1449     168.906 221.329 194.631  1.00 13.000          H  
ATOM  22189  HE1 TRP B1449     166.970 220.653 196.121  1.00 13.000          H  
ATOM  22190  HE3 TRP B1449     168.922 216.440 193.617  1.00 13.000          H  
ATOM  22191  HZ2 TRP B1449     165.679 218.248 196.848  1.00 13.000          H  
ATOM  22192  HZ3 TRP B1449     167.395 215.055 194.688  1.00 13.000          H  
ATOM  22193  HH2 TRP B1449     165.740 215.871 196.326  1.00 13.000          H  
ATOM  22194  N   PHE B1450     172.579 219.917 195.155  1.00  7.880          N  
ATOM  22195  CA  PHE B1450     173.102 220.310 196.450  1.00  8.040          C  
ATOM  22196  C   PHE B1450     173.691 221.712 196.436  1.00  8.350          C  
ATOM  22197  O   PHE B1450     173.390 222.513 197.331  1.00  8.580          O  
ATOM  22198  CB  PHE B1450     174.153 219.350 196.978  1.00 11.190          C  
ATOM  22199  CG  PHE B1450     174.790 219.903 198.229  1.00 11.190          C  
ATOM  22200  CD1 PHE B1450     174.116 219.895 199.447  1.00 11.190          C  
ATOM  22201  CD2 PHE B1450     176.071 220.453 198.182  1.00 11.190          C  
ATOM  22202  CE1 PHE B1450     174.710 220.430 200.579  1.00 11.190          C  
ATOM  22203  CE2 PHE B1450     176.653 220.975 199.307  1.00 11.190          C  
ATOM  22204  CZ  PHE B1450     175.972 220.964 200.507  1.00 11.190          C  
ATOM  22205  H   PHE B1450     172.918 219.059 194.710  1.00  9.460          H  
ATOM  22206  HA  PHE B1450     172.269 220.303 197.154  1.00  9.650          H  
ATOM  22207 1HB  PHE B1450     173.702 218.382 197.202  1.00 13.430          H  
ATOM  22208 2HB  PHE B1450     174.924 219.196 196.219  1.00 13.430          H  
ATOM  22209  HD1 PHE B1450     173.118 219.470 199.501  1.00 13.430          H  
ATOM  22210  HD2 PHE B1450     176.613 220.468 197.234  1.00 13.430          H  
ATOM  22211  HE1 PHE B1450     174.191 220.425 201.534  1.00 13.430          H  
ATOM  22212  HE2 PHE B1450     177.651 221.394 199.256  1.00 13.430          H  
ATOM  22213  HZ  PHE B1450     176.435 221.373 201.406  1.00 13.430          H  
ATOM  22214  N   LEU B1451     174.551 222.018 195.458  1.00  8.390          N  
ATOM  22215  CA  LEU B1451     175.180 223.323 195.445  1.00  8.690          C  
ATOM  22216  C   LEU B1451     174.173 224.459 195.326  1.00  8.850          C  
ATOM  22217  O   LEU B1451     174.371 225.509 195.939  1.00  9.120          O  
ATOM  22218  CB  LEU B1451     176.208 223.412 194.317  1.00 12.050          C  
ATOM  22219  CG  LEU B1451     177.502 222.553 194.479  1.00 12.050          C  
ATOM  22220  CD1 LEU B1451     178.291 222.634 193.182  1.00 12.050          C  
ATOM  22221  CD2 LEU B1451     178.344 223.052 195.666  1.00 12.050          C  
ATOM  22222  H   LEU B1451     174.785 221.340 194.723  1.00 10.070          H  
ATOM  22223  HA  LEU B1451     175.685 223.448 196.392  1.00 10.430          H  
ATOM  22224 1HB  LEU B1451     175.716 223.084 193.397  1.00 14.460          H  
ATOM  22225 2HB  LEU B1451     176.501 224.452 194.197  1.00 14.460          H  
ATOM  22226  HG  LEU B1451     177.238 221.517 194.650  1.00 14.460          H  
ATOM  22227 1HD1 LEU B1451     179.192 222.027 193.263  1.00 14.460          H  
ATOM  22228 2HD1 LEU B1451     177.676 222.261 192.363  1.00 14.460          H  
ATOM  22229 3HD1 LEU B1451     178.571 223.668 192.985  1.00 14.460          H  
ATOM  22230 1HD2 LEU B1451     179.241 222.441 195.746  1.00 14.460          H  
ATOM  22231 2HD2 LEU B1451     178.622 224.092 195.500  1.00 14.460          H  
ATOM  22232 3HD2 LEU B1451     177.786 222.971 196.588  1.00 14.460          H  
ATOM  22233  N   GLU B1452     173.079 224.278 194.574  1.00  8.690          N  
ATOM  22234  CA  GLU B1452     172.102 225.363 194.496  1.00  8.880          C  
ATOM  22235  C   GLU B1452     171.491 225.636 195.890  1.00  9.030          C  
ATOM  22236  O   GLU B1452     171.292 226.797 196.265  1.00  9.360          O  
ATOM  22237  CB  GLU B1452     170.966 225.047 193.495  1.00 12.360          C  
ATOM  22238  CG  GLU B1452     171.327 225.030 191.960  1.00 12.360          C  
ATOM  22239  CD  GLU B1452     171.791 226.365 191.386  1.00 12.360          C  
ATOM  22240  OE1 GLU B1452     171.875 227.306 192.128  1.00 12.360          O  
ATOM  22241  OE2 GLU B1452     172.017 226.448 190.197  1.00 12.360          O  
ATOM  22242  H   GLU B1452     172.968 223.425 194.015  1.00 10.430          H  
ATOM  22243  HA  GLU B1452     172.616 226.265 194.169  1.00 10.660          H  
ATOM  22244 1HB  GLU B1452     170.558 224.059 193.732  1.00 14.830          H  
ATOM  22245 2HB  GLU B1452     170.161 225.762 193.637  1.00 14.830          H  
ATOM  22246 1HG  GLU B1452     172.109 224.294 191.793  1.00 14.830          H  
ATOM  22247 2HG  GLU B1452     170.448 224.705 191.408  1.00 14.830          H  
ATOM  22248  N   HIS B1453     171.248 224.577 196.689  1.00  8.830          N  
ATOM  22249  CA  HIS B1453     170.704 224.773 198.043  1.00  8.990          C  
ATOM  22250  C   HIS B1453     171.744 225.242 199.061  1.00  9.140          C  
ATOM  22251  O   HIS B1453     171.411 225.938 200.017  1.00  9.170          O  
ATOM  22252  CB  HIS B1453     170.088 223.511 198.636  1.00 12.520          C  
ATOM  22253  CG  HIS B1453     168.815 223.072 198.058  1.00 12.520          C  
ATOM  22254  ND1 HIS B1453     167.763 223.934 197.791  1.00 12.520          N  
ATOM  22255  CD2 HIS B1453     168.373 221.848 197.796  1.00 12.520          C  
ATOM  22256  CE1 HIS B1453     166.734 223.236 197.342  1.00 12.520          C  
ATOM  22257  NE2 HIS B1453     167.074 221.967 197.339  1.00 12.520          N  
ATOM  22258  H   HIS B1453     171.386 223.629 196.311  1.00 10.600          H  
ATOM  22259  HA  HIS B1453     169.928 225.534 198.003  1.00 10.790          H  
ATOM  22260 1HB  HIS B1453     170.800 222.691 198.516  1.00 15.030          H  
ATOM  22261 2HB  HIS B1453     169.950 223.649 199.695  1.00 15.030          H  
ATOM  22262  HD1 HIS B1453     167.674 224.854 198.175  1.00 15.030          H  
ATOM  22263  HD2 HIS B1453     168.835 220.862 197.887  1.00 15.030          H  
ATOM  22264  HE1 HIS B1453     165.802 223.727 197.068  1.00 15.030          H  
ATOM  22265  N   LYS B1454     173.004 224.890 198.850  1.00  9.310          N  
ATOM  22266  CA  LYS B1454     174.096 225.234 199.760  1.00  9.510          C  
ATOM  22267  C   LYS B1454     174.107 226.707 200.202  1.00  9.590          C  
ATOM  22268  O   LYS B1454     174.421 226.996 201.356  1.00 10.160          O  
ATOM  22269  CB  LYS B1454     175.444 224.893 199.115  1.00 13.230          C  
ATOM  22270  CG  LYS B1454     176.673 225.164 199.991  1.00 13.230          C  
ATOM  22271  CD  LYS B1454     177.965 224.764 199.276  1.00 13.230          C  
ATOM  22272  CE  LYS B1454     179.190 225.076 200.131  1.00 13.230          C  
ATOM  22273  NZ  LYS B1454     180.466 224.710 199.446  1.00 13.230          N  
ATOM  22274  H   LYS B1454     173.199 224.266 198.060  1.00 11.170          H  
ATOM  22275  HA  LYS B1454     173.982 224.624 200.655  1.00 11.410          H  
ATOM  22276 1HB  LYS B1454     175.446 223.837 198.840  1.00 15.880          H  
ATOM  22277 2HB  LYS B1454     175.559 225.467 198.198  1.00 15.880          H  
ATOM  22278 1HG  LYS B1454     176.725 226.227 200.234  1.00 15.880          H  
ATOM  22279 2HG  LYS B1454     176.583 224.601 200.920  1.00 15.880          H  
ATOM  22280 1HD  LYS B1454     177.944 223.705 199.048  1.00 15.880          H  
ATOM  22281 2HD  LYS B1454     178.040 225.315 198.338  1.00 15.880          H  
ATOM  22282 1HE  LYS B1454     179.204 226.141 200.357  1.00 15.880          H  
ATOM  22283 2HE  LYS B1454     179.120 224.518 201.065  1.00 15.880          H  
ATOM  22284 1HZ  LYS B1454     181.247 224.934 200.049  1.00 15.880          H  
ATOM  22285 2HZ  LYS B1454     180.473 223.721 199.242  1.00 15.880          H  
ATOM  22286 3HZ  LYS B1454     180.549 225.231 198.584  1.00 15.880          H  
ATOM  22287  N   LYS B1455     173.802 227.648 199.300  1.00  9.130          N  
ATOM  22288  CA  LYS B1455     173.848 229.075 199.645  1.00  9.220          C  
ATOM  22289  C   LYS B1455     172.541 229.629 200.240  1.00  9.140          C  
ATOM  22290  O   LYS B1455     172.451 230.822 200.544  1.00  9.130          O  
ATOM  22291  CB  LYS B1455     174.224 229.894 198.413  1.00 12.870          C  
ATOM  22292  CG  LYS B1455     175.635 229.641 197.901  1.00 12.870          C  
ATOM  22293  CD  LYS B1455     175.941 230.497 196.677  1.00 12.870          C  
ATOM  22294  CE  LYS B1455     177.358 230.257 196.164  1.00 12.870          C  
ATOM  22295  NZ  LYS B1455     177.653 231.067 194.944  1.00 12.870          N  
ATOM  22296  H   LYS B1455     173.553 227.376 198.353  1.00 10.960          H  
ATOM  22297  HA  LYS B1455     174.626 229.211 200.395  1.00 11.060          H  
ATOM  22298 1HB  LYS B1455     173.529 229.660 197.604  1.00 15.450          H  
ATOM  22299 2HB  LYS B1455     174.127 230.956 198.635  1.00 15.450          H  
ATOM  22300 1HG  LYS B1455     176.350 229.871 198.692  1.00 15.450          H  
ATOM  22301 2HG  LYS B1455     175.738 228.587 197.639  1.00 15.450          H  
ATOM  22302 1HD  LYS B1455     175.232 230.254 195.883  1.00 15.450          H  
ATOM  22303 2HD  LYS B1455     175.828 231.551 196.932  1.00 15.450          H  
ATOM  22304 1HE  LYS B1455     178.070 230.521 196.944  1.00 15.450          H  
ATOM  22305 2HE  LYS B1455     177.474 229.200 195.921  1.00 15.450          H  
ATOM  22306 1HZ  LYS B1455     178.597 230.881 194.634  1.00 15.450          H  
ATOM  22307 2HZ  LYS B1455     177.004 230.821 194.209  1.00 15.450          H  
ATOM  22308 3HZ  LYS B1455     177.559 232.050 195.160  1.00 15.450          H  
ATOM  22309  N   ASN B1456     171.524 228.786 200.349  1.00  9.210          N  
ATOM  22310  CA  ASN B1456     170.212 229.136 200.876  1.00  9.330          C  
ATOM  22311  C   ASN B1456     170.154 228.871 202.383  1.00  9.510          C  
ATOM  22312  O   ASN B1456     170.319 227.731 202.823  1.00  9.720          O  
ATOM  22313  CB  ASN B1456     169.109 228.428 200.115  1.00 13.010          C  
ATOM  22314  CG  ASN B1456     167.715 228.863 200.543  1.00 13.010          C  
ATOM  22315  OD1 ASN B1456     167.420 229.129 201.724  1.00 13.010          O  
ATOM  22316  ND2 ASN B1456     166.833 228.943 199.575  1.00 13.010          N  
ATOM  22317  H   ASN B1456     171.675 227.808 200.094  1.00 11.050          H  
ATOM  22318  HA  ASN B1456     170.065 230.207 200.737  1.00 11.200          H  
ATOM  22319 1HB  ASN B1456     169.227 228.647 199.052  1.00 15.620          H  
ATOM  22320 2HB  ASN B1456     169.216 227.363 200.219  1.00 15.620          H  
ATOM  22321 1HD2 ASN B1456     165.886 229.222 199.780  1.00 15.620          H  
ATOM  22322 2HD2 ASN B1456     167.104 228.731 198.636  1.00 15.620          H  
ATOM  22323  N   ARG B1457     169.912 229.920 203.174  1.00  9.500          N  
ATOM  22324  CA  ARG B1457     169.911 229.842 204.637  1.00  9.690          C  
ATOM  22325  C   ARG B1457     169.008 228.741 205.210  1.00  9.700          C  
ATOM  22326  O   ARG B1457     169.256 228.250 206.313  1.00  9.930          O  
ATOM  22327  CB  ARG B1457     169.468 231.173 205.235  1.00 13.490          C  
ATOM  22328  CG  ARG B1457     167.993 231.547 204.975  1.00 13.490          C  
ATOM  22329  CD  ARG B1457     167.667 232.914 205.472  1.00 13.490          C  
ATOM  22330  NE  ARG B1457     166.253 233.241 205.264  1.00 13.490          N  
ATOM  22331  CZ  ARG B1457     165.710 233.759 204.132  1.00 13.490          C  
ATOM  22332  NH1 ARG B1457     166.461 234.034 203.082  1.00 13.490          N  
ATOM  22333  NH2 ARG B1457     164.407 233.993 204.085  1.00 13.490          N  
ATOM  22334  H   ARG B1457     169.773 230.817 202.730  1.00 11.400          H  
ATOM  22335  HA  ARG B1457     170.935 229.648 204.959  1.00 11.630          H  
ATOM  22336 1HB  ARG B1457     169.618 231.151 206.314  1.00 16.190          H  
ATOM  22337 2HB  ARG B1457     170.090 231.972 204.833  1.00 16.190          H  
ATOM  22338 1HG  ARG B1457     167.779 231.500 203.907  1.00 16.190          H  
ATOM  22339 2HG  ARG B1457     167.332 230.854 205.500  1.00 16.190          H  
ATOM  22340 1HD  ARG B1457     167.866 232.955 206.544  1.00 16.190          H  
ATOM  22341 2HD  ARG B1457     168.280 233.658 204.968  1.00 16.190          H  
ATOM  22342  HE  ARG B1457     165.623 233.049 206.033  1.00 16.190          H  
ATOM  22343 1HH1 ARG B1457     167.453 233.862 203.106  1.00 16.190          H  
ATOM  22344 2HH1 ARG B1457     166.040 234.422 202.247  1.00 16.190          H  
ATOM  22345 1HH2 ARG B1457     163.828 233.779 204.887  1.00 16.190          H  
ATOM  22346 2HH2 ARG B1457     163.989 234.376 203.251  1.00 16.190          H  
ATOM  22347  N   ASP B1458     167.989 228.310 204.469  1.00  9.560          N  
ATOM  22348  CA  ASP B1458     167.065 227.280 204.946  1.00  9.700          C  
ATOM  22349  C   ASP B1458     167.781 225.957 205.233  1.00  9.820          C  
ATOM  22350  O   ASP B1458     167.283 225.109 205.977  1.00  9.780          O  
ATOM  22351  CB  ASP B1458     165.960 227.015 203.922  1.00 13.520          C  
ATOM  22352  CG  ASP B1458     164.908 228.131 203.797  1.00 13.520          C  
ATOM  22353  OD1 ASP B1458     164.826 228.990 204.651  1.00 13.520          O  
ATOM  22354  OD2 ASP B1458     164.185 228.100 202.828  1.00 13.520          O  
ATOM  22355  H   ASP B1458     167.843 228.717 203.542  1.00 11.470          H  
ATOM  22356  HA  ASP B1458     166.608 227.630 205.870  1.00 11.640          H  
ATOM  22357 1HB  ASP B1458     166.414 226.875 202.951  1.00 16.230          H  
ATOM  22358 2HB  ASP B1458     165.455 226.083 204.174  1.00 16.230          H  
ATOM  22359  N   PHE B1459     168.941 225.771 204.608  1.00 10.060          N  
ATOM  22360  CA  PHE B1459     169.723 224.555 204.688  1.00 10.330          C  
ATOM  22361  C   PHE B1459     170.901 224.682 205.643  1.00 10.160          C  
ATOM  22362  O   PHE B1459     171.752 223.796 205.719  1.00 10.110          O  
ATOM  22363  CB  PHE B1459     170.194 224.231 203.274  1.00 14.350          C  
ATOM  22364  CG  PHE B1459     169.019 223.988 202.400  1.00 14.350          C  
ATOM  22365  CD1 PHE B1459     168.405 225.048 201.767  1.00 14.350          C  
ATOM  22366  CD2 PHE B1459     168.515 222.735 202.211  1.00 14.350          C  
ATOM  22367  CE1 PHE B1459     167.303 224.869 200.992  1.00 14.350          C  
ATOM  22368  CE2 PHE B1459     167.406 222.542 201.421  1.00 14.350          C  
ATOM  22369  CZ  PHE B1459     166.797 223.608 200.825  1.00 14.350          C  
ATOM  22370  H   PHE B1459     169.317 226.528 204.027  1.00 12.070          H  
ATOM  22371  HA  PHE B1459     169.074 223.753 205.038  1.00 12.400          H  
ATOM  22372 1HB  PHE B1459     170.765 225.078 202.866  1.00 17.220          H  
ATOM  22373 2HB  PHE B1459     170.830 223.349 203.274  1.00 17.220          H  
ATOM  22374  HD1 PHE B1459     168.805 226.041 201.913  1.00 17.220          H  
ATOM  22375  HD2 PHE B1459     168.995 221.888 202.702  1.00 17.220          H  
ATOM  22376  HE1 PHE B1459     166.824 225.725 200.514  1.00 17.220          H  
ATOM  22377  HE2 PHE B1459     167.002 221.539 201.274  1.00 17.220          H  
ATOM  22378  HZ  PHE B1459     165.917 223.448 200.210  1.00 17.220          H  
ATOM  22379  N   ARG B1460     170.946 225.758 206.431  1.00 10.230          N  
ATOM  22380  CA  ARG B1460     172.047 225.955 207.375  1.00 10.430          C  
ATOM  22381  C   ARG B1460     172.160 224.832 208.410  1.00 10.210          C  
ATOM  22382  O   ARG B1460     173.244 224.559 208.919  1.00 10.250          O  
ATOM  22383  CB  ARG B1460     171.909 227.300 208.074  1.00 14.520          C  
ATOM  22384  CG  ARG B1460     170.709 227.452 209.008  1.00 14.520          C  
ATOM  22385  CD  ARG B1460     170.558 228.870 209.435  1.00 14.520          C  
ATOM  22386  NE  ARG B1460     169.403 229.082 210.309  1.00 14.520          N  
ATOM  22387  CZ  ARG B1460     168.128 229.287 209.883  1.00 14.520          C  
ATOM  22388  NH1 ARG B1460     167.845 229.284 208.593  1.00 14.520          N  
ATOM  22389  NH2 ARG B1460     167.163 229.493 210.772  1.00 14.520          N  
ATOM  22390  H   ARG B1460     170.225 226.480 206.348  1.00 12.280          H  
ATOM  22391  HA  ARG B1460     172.975 225.978 206.802  1.00 12.520          H  
ATOM  22392 1HB  ARG B1460     172.808 227.503 208.651  1.00 17.430          H  
ATOM  22393 2HB  ARG B1460     171.823 228.081 207.316  1.00 17.430          H  
ATOM  22394 1HG  ARG B1460     169.799 227.122 208.516  1.00 17.430          H  
ATOM  22395 2HG  ARG B1460     170.871 226.857 209.906  1.00 17.430          H  
ATOM  22396 1HD  ARG B1460     171.451 229.166 209.984  1.00 17.430          H  
ATOM  22397 2HD  ARG B1460     170.454 229.508 208.557  1.00 17.430          H  
ATOM  22398  HE  ARG B1460     169.571 229.094 211.306  1.00 17.430          H  
ATOM  22399 1HH1 ARG B1460     168.585 229.100 207.899  1.00 17.430          H  
ATOM  22400 2HH1 ARG B1460     166.900 229.433 208.273  1.00 17.430          H  
ATOM  22401 1HH2 ARG B1460     167.376 229.497 211.760  1.00 17.430          H  
ATOM  22402 2HH2 ARG B1460     166.215 229.647 210.463  1.00 17.430          H  
ATOM  22403  N   GLY B1461     171.047 224.156 208.711  1.00 10.180          N  
ATOM  22404  CA  GLY B1461     171.043 223.048 209.657  1.00 10.070          C  
ATOM  22405  C   GLY B1461     171.284 221.692 208.979  1.00  9.870          C  
ATOM  22406  O   GLY B1461     171.200 220.644 209.623  1.00  9.880          O  
ATOM  22407  H   GLY B1461     170.164 224.447 208.311  1.00 12.220          H  
ATOM  22408 1HA  GLY B1461     171.809 223.217 210.415  1.00 12.080          H  
ATOM  22409 2HA  GLY B1461     170.086 223.026 210.177  1.00 12.080          H  
ATOM  22410  N   ARG B1462     171.541 221.695 207.666  1.00  9.900          N  
ATOM  22411  CA  ARG B1462     171.740 220.464 206.913  1.00  9.500          C  
ATOM  22412  C   ARG B1462     172.965 220.433 205.970  1.00  8.900          C  
ATOM  22413  O   ARG B1462     172.893 219.766 204.936  1.00  9.140          O  
ATOM  22414  CB  ARG B1462     170.494 220.137 206.096  1.00 13.460          C  
ATOM  22415  CG  ARG B1462     169.274 219.824 206.910  1.00 13.460          C  
ATOM  22416  CD  ARG B1462     168.149 219.276 206.081  1.00 13.460          C  
ATOM  22417  NE  ARG B1462     167.617 220.225 205.098  1.00 13.460          N  
ATOM  22418  CZ  ARG B1462     166.720 221.215 205.389  1.00 13.460          C  
ATOM  22419  NH1 ARG B1462     166.309 221.406 206.630  1.00 13.460          N  
ATOM  22420  NH2 ARG B1462     166.245 221.994 204.445  1.00 13.460          N  
ATOM  22421  H   ARG B1462     171.610 222.583 207.162  1.00 11.880          H  
ATOM  22422  HA  ARG B1462     171.863 219.662 207.638  1.00 11.400          H  
ATOM  22423 1HB  ARG B1462     170.256 220.980 205.443  1.00 16.150          H  
ATOM  22424 2HB  ARG B1462     170.670 219.278 205.473  1.00 16.150          H  
ATOM  22425 1HG  ARG B1462     169.531 219.090 207.671  1.00 16.150          H  
ATOM  22426 2HG  ARG B1462     168.934 220.734 207.399  1.00 16.150          H  
ATOM  22427 1HD  ARG B1462     168.523 218.406 205.533  1.00 16.150          H  
ATOM  22428 2HD  ARG B1462     167.339 218.957 206.732  1.00 16.150          H  
ATOM  22429  HE  ARG B1462     167.906 220.089 204.106  1.00 16.150          H  
ATOM  22430 1HH1 ARG B1462     166.652 220.826 207.379  1.00 16.150          H  
ATOM  22431 2HH1 ARG B1462     165.649 222.146 206.834  1.00 16.150          H  
ATOM  22432 1HH2 ARG B1462     166.531 221.864 203.487  1.00 16.150          H  
ATOM  22433 2HH2 ARG B1462     165.594 222.728 204.674  1.00 16.150          H  
ATOM  22434  N   PRO B1463     174.150 220.981 206.330  1.00  8.300          N  
ATOM  22435  CA  PRO B1463     175.341 221.065 205.476  1.00  7.940          C  
ATOM  22436  C   PRO B1463     175.857 219.704 205.000  1.00  8.160          C  
ATOM  22437  O   PRO B1463     176.605 219.628 204.027  1.00  8.120          O  
ATOM  22438  CB  PRO B1463     176.371 221.737 206.395  1.00 11.910          C  
ATOM  22439  CG  PRO B1463     175.881 221.458 207.803  1.00 11.910          C  
ATOM  22440  CD  PRO B1463     174.376 221.473 207.697  1.00 11.910          C  
ATOM  22441  HA  PRO B1463     175.112 221.710 204.615  1.00  9.530          H  
ATOM  22442 1HB  PRO B1463     177.369 221.314 206.203  1.00 14.290          H  
ATOM  22443 2HB  PRO B1463     176.427 222.813 206.170  1.00 14.290          H  
ATOM  22444 1HG  PRO B1463     176.279 220.501 208.174  1.00 14.290          H  
ATOM  22445 2HG  PRO B1463     176.253 222.237 208.487  1.00 14.290          H  
ATOM  22446 1HD  PRO B1463     173.950 220.799 208.450  1.00 14.290          H  
ATOM  22447 2HD  PRO B1463     174.025 222.506 207.799  1.00 14.290          H  
ATOM  22448  N   LYS B1464     175.490 218.646 205.721  1.00  8.530          N  
ATOM  22449  CA  LYS B1464     175.885 217.288 205.382  1.00  8.900          C  
ATOM  22450  C   LYS B1464     174.635 216.468 205.061  1.00  8.830          C  
ATOM  22451  O   LYS B1464     174.572 215.768 204.043  1.00  8.810          O  
ATOM  22452  CB  LYS B1464     176.654 216.647 206.540  1.00 12.310          C  
ATOM  22453  CG  LYS B1464     177.948 217.376 206.961  1.00 12.310          C  
ATOM  22454  CD  LYS B1464     179.010 217.366 205.862  1.00 12.310          C  
ATOM  22455  CE  LYS B1464     180.315 217.982 206.346  1.00 12.310          C  
ATOM  22456  NZ  LYS B1464     181.355 217.995 205.277  1.00 12.310          N  
ATOM  22457  H   LYS B1464     174.901 218.795 206.519  1.00 10.240          H  
ATOM  22458  HA  LYS B1464     176.505 217.305 204.488  1.00 10.680          H  
ATOM  22459 1HB  LYS B1464     176.009 216.593 207.414  1.00 14.770          H  
ATOM  22460 2HB  LYS B1464     176.922 215.624 206.272  1.00 14.770          H  
ATOM  22461 1HG  LYS B1464     177.711 218.411 207.207  1.00 14.770          H  
ATOM  22462 2HG  LYS B1464     178.356 216.898 207.852  1.00 14.770          H  
ATOM  22463 1HD  LYS B1464     179.192 216.343 205.531  1.00 14.770          H  
ATOM  22464 2HD  LYS B1464     178.662 217.951 205.011  1.00 14.770          H  
ATOM  22465 1HE  LYS B1464     180.125 219.006 206.667  1.00 14.770          H  
ATOM  22466 2HE  LYS B1464     180.689 217.409 207.194  1.00 14.770          H  
ATOM  22467 1HZ  LYS B1464     182.203 218.412 205.635  1.00 14.770          H  
ATOM  22468 2HZ  LYS B1464     181.546 217.048 204.979  1.00 14.770          H  
ATOM  22469 3HZ  LYS B1464     181.021 218.535 204.490  1.00 14.770          H  
ATOM  22470  N   LYS B1465     173.602 216.609 205.896  1.00  8.900          N  
ATOM  22471  CA  LYS B1465     172.362 215.860 205.720  1.00  8.960          C  
ATOM  22472  C   LYS B1465     171.755 216.094 204.343  1.00  8.570          C  
ATOM  22473  O   LYS B1465     171.223 215.163 203.728  1.00  8.680          O  
ATOM  22474  CB  LYS B1465     171.349 216.258 206.792  1.00 12.520          C  
ATOM  22475  CG  LYS B1465     171.675 215.774 208.199  1.00 12.520          C  
ATOM  22476  CD  LYS B1465     170.632 216.270 209.220  1.00 12.520          C  
ATOM  22477  CE  LYS B1465     170.934 215.754 210.633  1.00 12.520          C  
ATOM  22478  NZ  LYS B1465     169.964 216.280 211.648  1.00 12.520          N  
ATOM  22479  H   LYS B1465     173.708 217.197 206.703  1.00 10.680          H  
ATOM  22480  HA  LYS B1465     172.583 214.797 205.815  1.00 10.750          H  
ATOM  22481 1HB  LYS B1465     171.278 217.334 206.825  1.00 15.020          H  
ATOM  22482 2HB  LYS B1465     170.365 215.877 206.518  1.00 15.020          H  
ATOM  22483 1HG  LYS B1465     171.695 214.683 208.206  1.00 15.020          H  
ATOM  22484 2HG  LYS B1465     172.658 216.138 208.487  1.00 15.020          H  
ATOM  22485 1HD  LYS B1465     170.634 217.364 209.240  1.00 15.020          H  
ATOM  22486 2HD  LYS B1465     169.639 215.933 208.924  1.00 15.020          H  
ATOM  22487 1HE  LYS B1465     170.880 214.667 210.629  1.00 15.020          H  
ATOM  22488 2HE  LYS B1465     171.941 216.057 210.920  1.00 15.020          H  
ATOM  22489 1HZ  LYS B1465     170.198 215.908 212.559  1.00 15.020          H  
ATOM  22490 2HZ  LYS B1465     170.012 217.294 211.682  1.00 15.020          H  
ATOM  22491 3HZ  LYS B1465     169.026 215.996 211.402  1.00 15.020          H  
ATOM  22492  N   GLN B1466     171.836 217.329 203.843  1.00  8.250          N  
ATOM  22493  CA  GLN B1466     171.276 217.658 202.552  1.00  8.020          C  
ATOM  22494  C   GLN B1466     172.003 216.931 201.423  1.00  7.810          C  
ATOM  22495  O   GLN B1466     171.386 216.643 200.398  1.00  7.630          O  
ATOM  22496  CB  GLN B1466     171.276 219.172 202.310  1.00 11.320          C  
ATOM  22497  CG  GLN B1466     170.506 219.633 201.051  1.00 11.320          C  
ATOM  22498  CD  GLN B1466     169.000 219.304 201.138  1.00 11.320          C  
ATOM  22499  OE1 GLN B1466     168.338 219.499 202.180  1.00 11.320          O  
ATOM  22500  NE2 GLN B1466     168.453 218.805 200.034  1.00 11.320          N  
ATOM  22501  H   GLN B1466     172.279 218.082 204.374  1.00  9.900          H  
ATOM  22502  HA  GLN B1466     170.239 217.331 202.552  1.00  9.620          H  
ATOM  22503 1HB  GLN B1466     170.840 219.679 203.162  1.00 13.580          H  
ATOM  22504 2HB  GLN B1466     172.293 219.512 202.234  1.00 13.580          H  
ATOM  22505 1HG  GLN B1466     170.619 220.712 200.941  1.00 13.580          H  
ATOM  22506 2HG  GLN B1466     170.905 219.135 200.170  1.00 13.580          H  
ATOM  22507 1HE2 GLN B1466     167.478 218.570 200.012  1.00 13.580          H  
ATOM  22508 2HE2 GLN B1466     169.012 218.657 199.208  1.00 13.580          H  
ATOM  22509  N   VAL B1467     173.312 216.664 201.564  1.00  7.890          N  
ATOM  22510  CA  VAL B1467     174.067 216.033 200.492  1.00  7.780          C  
ATOM  22511  C   VAL B1467     173.594 214.609 200.324  1.00  7.670          C  
ATOM  22512  O   VAL B1467     173.358 214.158 199.203  1.00  7.480          O  
ATOM  22513  CB  VAL B1467     175.583 215.982 200.797  1.00 10.940          C  
ATOM  22514  CG1 VAL B1467     176.317 215.175 199.692  1.00 10.940          C  
ATOM  22515  CG2 VAL B1467     176.139 217.365 200.902  1.00 10.940          C  
ATOM  22516  H   VAL B1467     173.797 216.852 202.441  1.00  9.470          H  
ATOM  22517  HA  VAL B1467     173.899 216.584 199.566  1.00  9.340          H  
ATOM  22518  HB  VAL B1467     175.736 215.466 201.746  1.00 13.120          H  
ATOM  22519 1HG1 VAL B1467     177.378 215.137 199.926  1.00 13.120          H  
ATOM  22520 2HG1 VAL B1467     175.936 214.157 199.627  1.00 13.120          H  
ATOM  22521 3HG1 VAL B1467     176.176 215.673 198.729  1.00 13.120          H  
ATOM  22522 1HG2 VAL B1467     177.201 217.321 201.132  1.00 13.120          H  
ATOM  22523 2HG2 VAL B1467     175.998 217.867 199.961  1.00 13.120          H  
ATOM  22524 3HG2 VAL B1467     175.625 217.910 201.694  1.00 13.120          H  
ATOM  22525  N   VAL B1468     173.488 213.885 201.437  1.00  7.840          N  
ATOM  22526  CA  VAL B1468     173.046 212.504 201.331  1.00  7.820          C  
ATOM  22527  C   VAL B1468     171.542 212.437 201.014  1.00  7.590          C  
ATOM  22528  O   VAL B1468     171.106 211.569 200.259  1.00  7.350          O  
ATOM  22529  CB  VAL B1468     173.460 211.653 202.541  1.00 10.960          C  
ATOM  22530  CG1 VAL B1468     172.640 211.989 203.780  1.00 10.960          C  
ATOM  22531  CG2 VAL B1468     173.339 210.180 202.114  1.00 10.960          C  
ATOM  22532  H   VAL B1468     173.720 214.331 202.333  1.00  9.410          H  
ATOM  22533  HA  VAL B1468     173.576 212.065 200.490  1.00  9.380          H  
ATOM  22534  HB  VAL B1468     174.498 211.868 202.794  1.00 13.150          H  
ATOM  22535 1HG1 VAL B1468     172.978 211.370 204.612  1.00 13.150          H  
ATOM  22536 2HG1 VAL B1468     172.783 213.036 204.030  1.00 13.150          H  
ATOM  22537 3HG1 VAL B1468     171.593 211.806 203.611  1.00 13.150          H  
ATOM  22538 1HG2 VAL B1468     173.638 209.534 202.923  1.00 13.150          H  
ATOM  22539 2HG2 VAL B1468     172.326 209.967 201.844  1.00 13.150          H  
ATOM  22540 3HG2 VAL B1468     173.972 209.992 201.252  1.00 13.150          H  
ATOM  22541  N   THR B1469     170.743 213.378 201.531  1.00  7.680          N  
ATOM  22542  CA  THR B1469     169.328 213.412 201.190  1.00  7.560          C  
ATOM  22543  C   THR B1469     169.203 213.526 199.671  1.00  7.250          C  
ATOM  22544  O   THR B1469     168.414 212.802 199.048  1.00  7.090          O  
ATOM  22545  CB  THR B1469     168.597 214.599 201.864  1.00 10.630          C  
ATOM  22546  OG1 THR B1469     168.668 214.469 203.299  1.00 10.630          O  
ATOM  22547  CG2 THR B1469     167.135 214.634 201.434  1.00 10.630          C  
ATOM  22548  H   THR B1469     171.107 214.063 202.192  1.00  9.220          H  
ATOM  22549  HA  THR B1469     168.859 212.487 201.509  1.00  9.070          H  
ATOM  22550  HB  THR B1469     169.072 215.531 201.569  1.00 12.760          H  
ATOM  22551  HG1 THR B1469     169.590 214.624 203.590  1.00 12.760          H  
ATOM  22552 1HG2 THR B1469     166.640 215.474 201.919  1.00 12.760          H  
ATOM  22553 2HG2 THR B1469     167.061 214.750 200.354  1.00 12.760          H  
ATOM  22554 3HG2 THR B1469     166.648 213.705 201.732  1.00 12.760          H  
ATOM  22555  N   THR B1470     170.009 214.427 199.085  1.00  7.230          N  
ATOM  22556  CA  THR B1470     170.070 214.661 197.654  1.00  7.040          C  
ATOM  22557  C   THR B1470     170.517 213.376 196.940  1.00  6.810          C  
ATOM  22558  O   THR B1470     169.875 212.930 195.986  1.00  6.650          O  
ATOM  22559  CB  THR B1470     171.054 215.830 197.370  1.00  9.930          C  
ATOM  22560  OG1 THR B1470     170.562 217.029 197.989  1.00  9.930          O  
ATOM  22561  CG2 THR B1470     171.192 216.061 195.938  1.00  9.930          C  
ATOM  22562  H   THR B1470     170.597 215.016 199.671  1.00  8.680          H  
ATOM  22563  HA  THR B1470     169.082 214.938 197.299  1.00  8.450          H  
ATOM  22564  HB  THR B1470     172.019 215.595 197.778  1.00 11.920          H  
ATOM  22565  HG1 THR B1470     170.714 216.955 198.946  1.00 11.920          H  
ATOM  22566 1HG2 THR B1470     171.879 216.886 195.758  1.00 11.920          H  
ATOM  22567 2HG2 THR B1470     171.551 215.170 195.462  1.00 11.920          H  
ATOM  22568 3HG2 THR B1470     170.288 216.293 195.567  1.00 11.920          H  
ATOM  22569  N   LEU B1471     171.564 212.712 197.443  1.00  6.860          N  
ATOM  22570  CA  LEU B1471     172.071 211.466 196.858  1.00  6.750          C  
ATOM  22571  C   LEU B1471     170.954 210.460 196.703  1.00  6.630          C  
ATOM  22572  O   LEU B1471     170.768 209.882 195.622  1.00  6.430          O  
ATOM  22573  CB  LEU B1471     173.181 210.900 197.785  1.00  9.490          C  
ATOM  22574  CG  LEU B1471     173.977 209.609 197.408  1.00  9.490          C  
ATOM  22575  CD1 LEU B1471     175.347 209.700 198.069  1.00  9.490          C  
ATOM  22576  CD2 LEU B1471     173.228 208.338 197.928  1.00  9.490          C  
ATOM  22577  H   LEU B1471     172.079 213.129 198.224  1.00  8.230          H  
ATOM  22578  HA  LEU B1471     172.477 211.676 195.872  1.00  8.100          H  
ATOM  22579 1HB  LEU B1471     173.906 211.697 197.955  1.00 11.390          H  
ATOM  22580 2HB  LEU B1471     172.724 210.676 198.730  1.00 11.390          H  
ATOM  22581  HG  LEU B1471     174.117 209.544 196.356  1.00 11.390          H  
ATOM  22582 1HD1 LEU B1471     175.931 208.811 197.828  1.00 11.390          H  
ATOM  22583 2HD1 LEU B1471     175.869 210.586 197.705  1.00 11.390          H  
ATOM  22584 3HD1 LEU B1471     175.223 209.769 199.147  1.00 11.390          H  
ATOM  22585 1HD2 LEU B1471     173.811 207.445 197.686  1.00 11.390          H  
ATOM  22586 2HD2 LEU B1471     173.102 208.401 199.011  1.00 11.390          H  
ATOM  22587 3HD2 LEU B1471     172.257 208.243 197.469  1.00 11.390          H  
ATOM  22588  N   TRP B1472     170.204 210.245 197.780  1.00  6.800          N  
ATOM  22589  CA  TRP B1472     169.107 209.304 197.753  1.00  6.790          C  
ATOM  22590  C   TRP B1472     168.009 209.744 196.811  1.00  6.590          C  
ATOM  22591  O   TRP B1472     167.569 208.962 195.980  1.00  6.400          O  
ATOM  22592  CB  TRP B1472     168.566 209.138 199.168  1.00  9.510          C  
ATOM  22593  CG  TRP B1472     169.436 208.287 200.026  1.00  9.510          C  
ATOM  22594  CD1 TRP B1472     170.078 207.148 199.666  1.00  9.510          C  
ATOM  22595  CD2 TRP B1472     169.812 208.536 201.383  1.00  9.510          C  
ATOM  22596  NE1 TRP B1472     170.796 206.668 200.700  1.00  9.510          N  
ATOM  22597  CE2 TRP B1472     170.664 207.508 201.758  1.00  9.510          C  
ATOM  22598  CE3 TRP B1472     169.504 209.535 202.297  1.00  9.510          C  
ATOM  22599  CZ2 TRP B1472     171.220 207.453 203.001  1.00  9.510          C  
ATOM  22600  CZ3 TRP B1472     170.055 209.472 203.549  1.00  9.510          C  
ATOM  22601  CH2 TRP B1472     170.900 208.456 203.881  1.00  9.510          C  
ATOM  22602  H   TRP B1472     170.430 210.746 198.646  1.00  8.160          H  
ATOM  22603  HA  TRP B1472     169.484 208.354 197.394  1.00  8.150          H  
ATOM  22604 1HB  TRP B1472     168.475 210.120 199.630  1.00 11.410          H  
ATOM  22605 2HB  TRP B1472     167.571 208.695 199.132  1.00 11.410          H  
ATOM  22606  HD1 TRP B1472     170.018 206.681 198.700  1.00 11.410          H  
ATOM  22607  HE1 TRP B1472     171.353 205.817 200.685  1.00 11.410          H  
ATOM  22608  HE3 TRP B1472     168.840 210.340 202.027  1.00 11.410          H  
ATOM  22609  HZ2 TRP B1472     171.894 206.664 203.306  1.00 11.410          H  
ATOM  22610  HZ3 TRP B1472     169.810 210.251 204.267  1.00 11.410          H  
ATOM  22611  HH2 TRP B1472     171.327 208.432 204.860  1.00 11.410          H  
ATOM  22612  N   PHE B1473     167.587 211.004 196.857  1.00  6.670          N  
ATOM  22613  CA  PHE B1473     166.510 211.415 195.964  1.00  6.580          C  
ATOM  22614  C   PHE B1473     166.872 211.163 194.520  1.00  6.250          C  
ATOM  22615  O   PHE B1473     166.085 210.587 193.758  1.00  6.100          O  
ATOM  22616  CB  PHE B1473     166.204 212.896 196.083  1.00  9.250          C  
ATOM  22617  CG  PHE B1473     165.100 213.423 195.069  1.00  9.250          C  
ATOM  22618  CD1 PHE B1473     163.788 213.580 195.475  1.00  9.250          C  
ATOM  22619  CD2 PHE B1473     165.395 213.731 193.709  1.00  9.250          C  
ATOM  22620  CE1 PHE B1473     162.830 214.041 194.595  1.00  9.250          C  
ATOM  22621  CE2 PHE B1473     164.441 214.174 192.848  1.00  9.250          C  
ATOM  22622  CZ  PHE B1473     163.155 214.336 193.287  1.00  9.250          C  
ATOM  22623  H   PHE B1473     167.981 211.661 197.539  1.00  8.000          H  
ATOM  22624  HA  PHE B1473     165.619 210.837 196.208  1.00  7.900          H  
ATOM  22625 1HB  PHE B1473     165.871 213.106 197.098  1.00 11.100          H  
ATOM  22626 2HB  PHE B1473     167.119 213.434 195.947  1.00 11.100          H  
ATOM  22627  HD1 PHE B1473     163.512 213.352 196.503  1.00 11.100          H  
ATOM  22628  HD2 PHE B1473     166.403 213.616 193.336  1.00 11.100          H  
ATOM  22629  HE1 PHE B1473     161.799 214.174 194.936  1.00 11.100          H  
ATOM  22630  HE2 PHE B1473     164.703 214.395 191.815  1.00 11.100          H  
ATOM  22631  HZ  PHE B1473     162.380 214.696 192.608  1.00 11.100          H  
ATOM  22632  N   VAL B1474     168.054 211.640 194.127  1.00  6.190          N  
ATOM  22633  CA  VAL B1474     168.475 211.595 192.742  1.00  5.980          C  
ATOM  22634  C   VAL B1474     168.609 210.149 192.264  1.00  5.760          C  
ATOM  22635  O   VAL B1474     168.074 209.797 191.199  1.00  5.580          O  
ATOM  22636  CB  VAL B1474     169.826 212.362 192.590  1.00  8.460          C  
ATOM  22637  CG1 VAL B1474     170.412 212.217 191.199  1.00  8.460          C  
ATOM  22638  CG2 VAL B1474     169.627 213.839 192.880  1.00  8.460          C  
ATOM  22639  H   VAL B1474     168.669 212.065 194.828  1.00  7.430          H  
ATOM  22640  HA  VAL B1474     167.719 212.090 192.136  1.00  7.180          H  
ATOM  22641  HB  VAL B1474     170.533 211.933 193.303  1.00 10.150          H  
ATOM  22642 1HG1 VAL B1474     171.374 212.730 191.139  1.00 10.150          H  
ATOM  22643 2HG1 VAL B1474     170.543 211.199 190.963  1.00 10.150          H  
ATOM  22644 3HG1 VAL B1474     169.740 212.658 190.500  1.00 10.150          H  
ATOM  22645 1HG2 VAL B1474     170.576 214.358 192.801  1.00 10.150          H  
ATOM  22646 2HG2 VAL B1474     168.924 214.257 192.163  1.00 10.150          H  
ATOM  22647 3HG2 VAL B1474     169.238 213.959 193.875  1.00 10.150          H  
ATOM  22648  N   PHE B1475     169.274 209.300 193.062  1.00  5.830          N  
ATOM  22649  CA  PHE B1475     169.498 207.920 192.669  1.00  5.720          C  
ATOM  22650  C   PHE B1475     168.175 207.167 192.645  1.00  5.560          C  
ATOM  22651  O   PHE B1475     167.920 206.388 191.742  1.00  5.370          O  
ATOM  22652  CB  PHE B1475     170.448 207.194 193.614  1.00  8.050          C  
ATOM  22653  CG  PHE B1475     171.014 205.937 193.007  1.00  8.050          C  
ATOM  22654  CD1 PHE B1475     172.151 206.042 192.213  1.00  8.050          C  
ATOM  22655  CD2 PHE B1475     170.448 204.694 193.166  1.00  8.050          C  
ATOM  22656  CE1 PHE B1475     172.712 204.948 191.622  1.00  8.050          C  
ATOM  22657  CE2 PHE B1475     171.028 203.584 192.570  1.00  8.050          C  
ATOM  22658  CZ  PHE B1475     172.153 203.714 191.804  1.00  8.050          C  
ATOM  22659  H   PHE B1475     169.670 209.630 193.949  1.00  7.000          H  
ATOM  22660  HA  PHE B1475     169.922 207.910 191.666  1.00  6.860          H  
ATOM  22661 1HB  PHE B1475     171.265 207.834 193.909  1.00  9.660          H  
ATOM  22662 2HB  PHE B1475     169.915 206.928 194.527  1.00  9.660          H  
ATOM  22663  HD1 PHE B1475     172.606 207.016 192.065  1.00  9.660          H  
ATOM  22664  HD2 PHE B1475     169.544 204.580 193.768  1.00  9.660          H  
ATOM  22665  HE1 PHE B1475     173.609 205.065 191.007  1.00  9.660          H  
ATOM  22666  HE2 PHE B1475     170.585 202.604 192.688  1.00  9.660          H  
ATOM  22667  HZ  PHE B1475     172.593 202.839 191.335  1.00  9.660          H  
ATOM  22668  N   MET B1476     167.324 207.354 193.661  1.00  5.700          N  
ATOM  22669  CA  MET B1476     166.052 206.648 193.700  1.00  5.660          C  
ATOM  22670  C   MET B1476     165.190 207.036 192.499  1.00  5.470          C  
ATOM  22671  O   MET B1476     164.613 206.162 191.853  1.00  5.350          O  
ATOM  22672  CB  MET B1476     165.311 206.966 194.992  1.00  7.940          C  
ATOM  22673  CG  MET B1476     165.945 206.402 196.276  1.00  7.940          C  
ATOM  22674  SD  MET B1476     165.135 206.988 197.778  1.00  7.940          S  
ATOM  22675  CE  MET B1476     163.573 206.120 197.705  1.00  7.940          C  
ATOM  22676  H   MET B1476     167.547 207.998 194.420  1.00  6.840          H  
ATOM  22677  HA  MET B1476     166.248 205.580 193.646  1.00  6.790          H  
ATOM  22678 1HB  MET B1476     165.252 208.051 195.108  1.00  9.530          H  
ATOM  22679 2HB  MET B1476     164.299 206.592 194.899  1.00  9.530          H  
ATOM  22680 1HG  MET B1476     165.882 205.363 196.269  1.00  9.530          H  
ATOM  22681 2HG  MET B1476     166.997 206.660 196.317  1.00  9.530          H  
ATOM  22682 1HE  MET B1476     162.970 206.394 198.560  1.00  9.530          H  
ATOM  22683 2HE  MET B1476     163.039 206.387 196.801  1.00  9.530          H  
ATOM  22684 3HE  MET B1476     163.755 205.052 197.718  1.00  9.530          H  
ATOM  22685  N   THR B1477     165.163 208.334 192.149  1.00  5.510          N  
ATOM  22686  CA  THR B1477     164.385 208.881 191.030  1.00  5.430          C  
ATOM  22687  C   THR B1477     164.750 208.177 189.749  1.00  5.230          C  
ATOM  22688  O   THR B1477     163.880 207.736 188.990  1.00  5.170          O  
ATOM  22689  CB  THR B1477     164.597 210.405 190.899  1.00  7.630          C  
ATOM  22690  OG1 THR B1477     164.122 211.052 192.079  1.00  7.630          O  
ATOM  22691  CG2 THR B1477     163.848 210.953 189.736  1.00  7.630          C  
ATOM  22692  H   THR B1477     165.661 209.007 192.731  1.00  6.610          H  
ATOM  22693  HA  THR B1477     163.330 208.698 191.212  1.00  6.520          H  
ATOM  22694  HB  THR B1477     165.649 210.613 190.783  1.00  9.160          H  
ATOM  22695  HG1 THR B1477     164.740 210.875 192.816  1.00  9.160          H  
ATOM  22696 1HG2 THR B1477     164.024 212.023 189.689  1.00  9.160          H  
ATOM  22697 2HG2 THR B1477     164.182 210.495 188.816  1.00  9.160          H  
ATOM  22698 3HG2 THR B1477     162.790 210.761 189.879  1.00  9.160          H  
ATOM  22699  N   LEU B1478     166.038 207.935 189.566  1.00  5.180          N  
ATOM  22700  CA  LEU B1478     166.556 207.228 188.408  1.00  5.060          C  
ATOM  22701  C   LEU B1478     165.790 205.919 188.140  1.00  4.890          C  
ATOM  22702  O   LEU B1478     165.747 205.446 187.002  1.00  4.810          O  
ATOM  22703  CB  LEU B1478     168.059 206.983 188.601  1.00  7.130          C  
ATOM  22704  CG  LEU B1478     168.871 206.328 187.467  1.00  7.130          C  
ATOM  22705  CD1 LEU B1478     168.795 207.166 186.176  1.00  7.130          C  
ATOM  22706  CD2 LEU B1478     170.343 206.220 187.953  1.00  7.130          C  
ATOM  22707  H   LEU B1478     166.700 208.359 190.224  1.00  6.220          H  
ATOM  22708  HA  LEU B1478     166.438 207.864 187.563  1.00  6.070          H  
ATOM  22709 1HB  LEU B1478     168.523 207.914 188.875  1.00  8.560          H  
ATOM  22710 2HB  LEU B1478     168.161 206.324 189.430  1.00  8.560          H  
ATOM  22711  HG  LEU B1478     168.476 205.328 187.259  1.00  8.560          H  
ATOM  22712 1HD1 LEU B1478     169.388 206.686 185.406  1.00  8.560          H  
ATOM  22713 2HD1 LEU B1478     167.766 207.231 185.831  1.00  8.560          H  
ATOM  22714 3HD1 LEU B1478     169.182 208.161 186.362  1.00  8.560          H  
ATOM  22715 1HD2 LEU B1478     170.941 205.743 187.184  1.00  8.560          H  
ATOM  22716 2HD2 LEU B1478     170.737 207.214 188.154  1.00  8.560          H  
ATOM  22717 3HD2 LEU B1478     170.396 205.631 188.860  1.00  8.560          H  
ATOM  22718  N   PHE B1479     165.247 205.293 189.189  1.00  4.880          N  
ATOM  22719  CA  PHE B1479     164.541 204.040 189.066  1.00  4.740          C  
ATOM  22720  C   PHE B1479     163.026 204.177 189.364  1.00  4.820          C  
ATOM  22721  O   PHE B1479     162.230 203.387 188.858  1.00  5.030          O  
ATOM  22722  CB  PHE B1479     165.227 203.066 190.004  1.00  6.690          C  
ATOM  22723  CG  PHE B1479     166.658 202.940 189.640  1.00  6.690          C  
ATOM  22724  CD1 PHE B1479     167.576 203.615 190.363  1.00  6.690          C  
ATOM  22725  CD2 PHE B1479     167.095 202.220 188.556  1.00  6.690          C  
ATOM  22726  CE1 PHE B1479     168.876 203.586 190.031  1.00  6.690          C  
ATOM  22727  CE2 PHE B1479     168.425 202.195 188.223  1.00  6.690          C  
ATOM  22728  CZ  PHE B1479     169.313 202.878 188.969  1.00  6.690          C  
ATOM  22729  H   PHE B1479     165.274 205.730 190.107  1.00  5.860          H  
ATOM  22730  HA  PHE B1479     164.654 203.686 188.048  1.00  5.690          H  
ATOM  22731 1HB  PHE B1479     165.174 203.462 191.009  1.00  8.030          H  
ATOM  22732 2HB  PHE B1479     164.765 202.112 189.997  1.00  8.030          H  
ATOM  22733  HD1 PHE B1479     167.248 204.203 191.212  1.00  8.030          H  
ATOM  22734  HD2 PHE B1479     166.392 201.685 187.960  1.00  8.030          H  
ATOM  22735  HE1 PHE B1479     169.560 204.160 190.607  1.00  8.030          H  
ATOM  22736  HE2 PHE B1479     168.765 201.644 187.358  1.00  8.030          H  
ATOM  22737  HZ  PHE B1479     170.368 202.876 188.710  1.00  8.030          H  
ATOM  22738  N   PHE B1480     162.618 205.143 190.214  1.00  4.840          N  
ATOM  22739  CA  PHE B1480     161.200 205.247 190.613  1.00  5.060          C  
ATOM  22740  C   PHE B1480     160.478 206.582 190.333  1.00  5.010          C  
ATOM  22741  O   PHE B1480     159.438 206.859 190.931  1.00  4.850          O  
ATOM  22742  CB  PHE B1480     161.086 204.836 192.081  1.00  7.000          C  
ATOM  22743  CG  PHE B1480     161.623 203.462 192.184  1.00  7.000          C  
ATOM  22744  CD1 PHE B1480     162.870 203.229 192.688  1.00  7.000          C  
ATOM  22745  CD2 PHE B1480     160.923 202.409 191.670  1.00  7.000          C  
ATOM  22746  CE1 PHE B1480     163.387 201.957 192.661  1.00  7.000          C  
ATOM  22747  CE2 PHE B1480     161.447 201.177 191.643  1.00  7.000          C  
ATOM  22748  CZ  PHE B1480     162.686 200.967 192.138  1.00  7.000          C  
ATOM  22749  H   PHE B1480     163.309 205.746 190.651  1.00  5.810          H  
ATOM  22750  HA  PHE B1480     160.662 204.496 190.043  1.00  6.070          H  
ATOM  22751 1HB  PHE B1480     161.665 205.505 192.716  1.00  8.400          H  
ATOM  22752 2HB  PHE B1480     160.046 204.841 192.406  1.00  8.400          H  
ATOM  22753  HD1 PHE B1480     163.453 204.068 193.074  1.00  8.400          H  
ATOM  22754  HD2 PHE B1480     159.954 202.583 191.251  1.00  8.400          H  
ATOM  22755  HE1 PHE B1480     164.380 201.742 193.024  1.00  8.400          H  
ATOM  22756  HE2 PHE B1480     160.894 200.373 191.205  1.00  8.400          H  
ATOM  22757  HZ  PHE B1480     163.126 200.009 192.100  1.00  8.400          H  
ATOM  22758  N   SER B1481     160.994 207.353 189.380  1.00  5.470          N  
ATOM  22759  CA  SER B1481     160.449 208.633 188.901  1.00  6.120          C  
ATOM  22760  C   SER B1481     158.970 208.527 188.468  1.00  6.150          C  
ATOM  22761  O   SER B1481     158.561 207.477 187.962  1.00  6.190          O  
ATOM  22762  CB  SER B1481     161.274 209.079 187.704  1.00  8.310          C  
ATOM  22763  OG  SER B1481     160.755 210.214 187.105  1.00  8.310          O  
ATOM  22764  H   SER B1481     161.896 207.067 189.009  1.00  6.560          H  
ATOM  22765  HA  SER B1481     160.552 209.344 189.718  1.00  7.340          H  
ATOM  22766 1HB  SER B1481     162.269 209.284 188.023  1.00  9.970          H  
ATOM  22767 2HB  SER B1481     161.326 208.270 186.975  1.00  9.970          H  
ATOM  22768  HG  SER B1481     161.303 210.381 186.331  1.00  9.970          H  
ATOM  22769  N   GLN B1482     158.136 209.587 188.665  1.00  6.500          N  
ATOM  22770  CA  GLN B1482     158.509 210.914 189.191  1.00  6.750          C  
ATOM  22771  C   GLN B1482     158.295 211.071 190.693  1.00  6.700          C  
ATOM  22772  O   GLN B1482     157.316 210.584 191.256  1.00  6.800          O  
ATOM  22773  CB  GLN B1482     157.722 212.010 188.467  1.00  9.350          C  
ATOM  22774  CG  GLN B1482     157.988 212.079 186.956  1.00  9.350          C  
ATOM  22775  CD  GLN B1482     157.382 213.291 186.315  1.00  9.350          C  
ATOM  22776  OE1 GLN B1482     157.553 214.403 186.824  1.00  9.350          O  
ATOM  22777  NE2 GLN B1482     156.667 213.103 185.211  1.00  9.350          N  
ATOM  22778  H   GLN B1482     157.171 209.452 188.409  1.00  7.800          H  
ATOM  22779  HA  GLN B1482     159.557 211.102 188.999  1.00  8.100          H  
ATOM  22780 1HB  GLN B1482     156.654 211.847 188.615  1.00 11.220          H  
ATOM  22781 2HB  GLN B1482     157.967 212.981 188.902  1.00 11.220          H  
ATOM  22782 1HG  GLN B1482     159.046 212.088 186.760  1.00 11.220          H  
ATOM  22783 2HG  GLN B1482     157.546 211.198 186.492  1.00 11.220          H  
ATOM  22784 1HE2 GLN B1482     156.243 213.885 184.751  1.00 11.220          H  
ATOM  22785 2HE2 GLN B1482     156.543 212.182 184.838  1.00 11.220          H  
ATOM  22786  N   ASN B1483     159.212 211.800 191.316  1.00  6.800          N  
ATOM  22787  CA  ASN B1483     159.180 212.123 192.734  1.00  6.900          C  
ATOM  22788  C   ASN B1483     158.767 213.565 193.011  1.00  7.000          C  
ATOM  22789  O   ASN B1483     158.866 214.430 192.139  1.00  7.320          O  
ATOM  22790  CB  ASN B1483     160.494 211.756 193.377  1.00  9.620          C  
ATOM  22791  CG  ASN B1483     160.649 210.282 193.463  1.00  9.620          C  
ATOM  22792  OD1 ASN B1483     159.727 209.594 193.906  1.00  9.620          O  
ATOM  22793  ND2 ASN B1483     161.761 209.767 193.068  1.00  9.620          N  
ATOM  22794  H   ASN B1483     159.972 212.162 190.760  1.00  8.160          H  
ATOM  22795  HA  ASN B1483     158.412 211.501 193.195  1.00  8.280          H  
ATOM  22796 1HB  ASN B1483     161.316 212.152 192.788  1.00 11.540          H  
ATOM  22797 2HB  ASN B1483     160.552 212.185 194.376  1.00 11.540          H  
ATOM  22798 1HD2 ASN B1483     161.889 208.777 193.118  1.00 11.540          H  
ATOM  22799 2HD2 ASN B1483     162.502 210.350 192.708  1.00 11.540          H  
ATOM  22800  N   GLU B1484     158.312 213.810 194.238  1.00  7.000          N  
ATOM  22801  CA  GLU B1484     157.877 215.129 194.698  1.00  7.210          C  
ATOM  22802  C   GLU B1484     158.971 216.197 194.612  1.00  7.450          C  
ATOM  22803  O   GLU B1484     160.125 215.949 194.953  1.00  7.390          O  
ATOM  22804  CB  GLU B1484     157.357 215.027 196.134  1.00 10.010          C  
ATOM  22805  CG  GLU B1484     156.040 214.242 196.271  1.00 10.010          C  
ATOM  22806  CD  GLU B1484     155.509 214.185 197.688  1.00 10.010          C  
ATOM  22807  OE1 GLU B1484     156.148 214.722 198.560  1.00 10.010          O  
ATOM  22808  OE2 GLU B1484     154.464 213.599 197.895  1.00 10.010          O  
ATOM  22809  H   GLU B1484     158.264 213.037 194.885  1.00  8.400          H  
ATOM  22810  HA  GLU B1484     157.051 215.447 194.063  1.00  8.650          H  
ATOM  22811 1HB  GLU B1484     158.108 214.551 196.765  1.00 12.010          H  
ATOM  22812 2HB  GLU B1484     157.190 216.030 196.525  1.00 12.010          H  
ATOM  22813 1HG  GLU B1484     155.293 214.705 195.625  1.00 12.010          H  
ATOM  22814 2HG  GLU B1484     156.196 213.227 195.924  1.00 12.010          H  
ATOM  22815  N   ARG B1485     158.562 217.396 194.190  1.00  7.950          N  
ATOM  22816  CA  ARG B1485     159.433 218.556 194.011  1.00  8.350          C  
ATOM  22817  C   ARG B1485     159.800 219.297 195.300  1.00  8.020          C  
ATOM  22818  O   ARG B1485     159.325 218.973 196.389  1.00  7.800          O  
ATOM  22819  CB  ARG B1485     158.817 219.521 193.009  1.00 11.530          C  
ATOM  22820  CG  ARG B1485     158.718 218.959 191.585  1.00 11.530          C  
ATOM  22821  CD  ARG B1485     158.201 219.960 190.626  1.00 11.530          C  
ATOM  22822  NE  ARG B1485     158.017 219.395 189.291  1.00 11.530          N  
ATOM  22823  CZ  ARG B1485     157.619 220.096 188.204  1.00 11.530          C  
ATOM  22824  NH1 ARG B1485     157.386 221.392 188.296  1.00 11.530          N  
ATOM  22825  NH2 ARG B1485     157.459 219.485 187.042  1.00 11.530          N  
ATOM  22826  H   ARG B1485     157.583 217.493 193.964  1.00  9.540          H  
ATOM  22827  HA  ARG B1485     160.350 218.192 193.574  1.00 10.020          H  
ATOM  22828 1HB  ARG B1485     157.812 219.785 193.331  1.00 13.840          H  
ATOM  22829 2HB  ARG B1485     159.389 220.438 192.966  1.00 13.840          H  
ATOM  22830 1HG  ARG B1485     159.705 218.641 191.246  1.00 13.840          H  
ATOM  22831 2HG  ARG B1485     158.045 218.100 191.580  1.00 13.840          H  
ATOM  22832 1HD  ARG B1485     157.241 220.335 190.978  1.00 13.840          H  
ATOM  22833 2HD  ARG B1485     158.916 220.782 190.557  1.00 13.840          H  
ATOM  22834  HE  ARG B1485     158.182 218.399 189.176  1.00 13.840          H  
ATOM  22835 1HH1 ARG B1485     157.500 221.869 189.176  1.00 13.840          H  
ATOM  22836 2HH1 ARG B1485     157.085 221.911 187.483  1.00 13.840          H  
ATOM  22837 1HH2 ARG B1485     157.619 218.488 186.959  1.00 13.840          H  
ATOM  22838 2HH2 ARG B1485     157.161 220.007 186.232  1.00 13.840          H  
ATOM  22839  N   VAL B1486     160.665 220.303 195.150  1.00  8.290          N  
ATOM  22840  CA  VAL B1486     161.187 221.100 196.259  1.00  8.320          C  
ATOM  22841  C   VAL B1486     160.678 222.536 196.248  1.00  8.350          C  
ATOM  22842  O   VAL B1486     160.044 222.963 195.281  1.00  8.320          O  
ATOM  22843  CB  VAL B1486     162.718 221.134 196.202  1.00 11.640          C  
ATOM  22844  CG1 VAL B1486     163.269 219.766 196.314  1.00 11.640          C  
ATOM  22845  CG2 VAL B1486     163.169 221.759 194.901  1.00 11.640          C  
ATOM  22846  H   VAL B1486     160.975 220.519 194.219  1.00  9.950          H  
ATOM  22847  HA  VAL B1486     160.875 220.629 197.192  1.00  9.980          H  
ATOM  22848  HB  VAL B1486     163.101 221.713 197.038  1.00 13.960          H  
ATOM  22849 1HG1 VAL B1486     164.341 219.842 196.275  1.00 13.960          H  
ATOM  22850 2HG1 VAL B1486     162.961 219.321 197.258  1.00 13.960          H  
ATOM  22851 3HG1 VAL B1486     162.917 219.154 195.502  1.00 13.960          H  
ATOM  22852 1HG2 VAL B1486     164.243 221.756 194.906  1.00 13.960          H  
ATOM  22853 2HG2 VAL B1486     162.817 221.185 194.057  1.00 13.960          H  
ATOM  22854 3HG2 VAL B1486     162.804 222.789 194.816  1.00 13.960          H  
ATOM  22855  N   ASN B1487     160.964 223.257 197.340  1.00  8.600          N  
ATOM  22856  CA  ASN B1487     160.508 224.630 197.531  1.00  8.820          C  
ATOM  22857  C   ASN B1487     161.220 225.748 196.751  1.00  9.060          C  
ATOM  22858  O   ASN B1487     160.550 226.697 196.325  1.00  9.640          O  
ATOM  22859  CB  ASN B1487     160.571 224.975 199.003  1.00 12.260          C  
ATOM  22860  CG  ASN B1487     159.531 224.271 199.820  1.00 12.260          C  
ATOM  22861  OD1 ASN B1487     158.497 223.816 199.317  1.00 12.260          O  
ATOM  22862  ND2 ASN B1487     159.795 224.167 201.095  1.00 12.260          N  
ATOM  22863  H   ASN B1487     161.490 222.813 198.076  1.00 10.320          H  
ATOM  22864  HA  ASN B1487     159.463 224.663 197.220  1.00 10.580          H  
ATOM  22865 1HB  ASN B1487     161.556 224.724 199.394  1.00 14.710          H  
ATOM  22866 2HB  ASN B1487     160.438 226.049 199.122  1.00 14.710          H  
ATOM  22867 1HD2 ASN B1487     159.148 223.709 201.705  1.00 14.710          H  
ATOM  22868 2HD2 ASN B1487     160.644 224.548 201.466  1.00 14.710          H  
ATOM  22869  N   SER B1488     162.544 225.697 196.564  1.00  8.860          N  
ATOM  22870  CA  SER B1488     163.157 226.820 195.854  1.00  9.010          C  
ATOM  22871  C   SER B1488     163.023 226.658 194.350  1.00  8.900          C  
ATOM  22872  O   SER B1488     162.940 225.533 193.841  1.00  8.680          O  
ATOM  22873  CB  SER B1488     164.627 226.981 196.222  1.00 12.550          C  
ATOM  22874  OG  SER B1488     165.428 225.933 195.725  1.00 12.550          O  
ATOM  22875  H   SER B1488     163.110 224.938 196.907  1.00 10.630          H  
ATOM  22876  HA  SER B1488     162.636 227.735 196.143  1.00 10.810          H  
ATOM  22877 1HB  SER B1488     164.992 227.931 195.832  1.00 15.060          H  
ATOM  22878 2HB  SER B1488     164.717 227.023 197.305  1.00 15.060          H  
ATOM  22879  HG  SER B1488     166.314 226.098 196.084  1.00 15.060          H  
ATOM  22880  N   THR B1489     163.125 227.782 193.630  1.00  9.180          N  
ATOM  22881  CA  THR B1489     163.082 227.785 192.174  1.00  9.170          C  
ATOM  22882  C   THR B1489     164.271 227.066 191.576  1.00  8.980          C  
ATOM  22883  O   THR B1489     164.122 226.265 190.650  1.00  8.910          O  
ATOM  22884  CB  THR B1489     163.040 229.227 191.619  1.00 12.840          C  
ATOM  22885  OG1 THR B1489     161.861 229.893 192.098  1.00 12.840          O  
ATOM  22886  CG2 THR B1489     163.005 229.192 190.089  1.00 12.840          C  
ATOM  22887  H   THR B1489     163.183 228.668 194.110  1.00 11.020          H  
ATOM  22888  HA  THR B1489     162.181 227.263 191.854  1.00 11.000          H  
ATOM  22889  HB  THR B1489     163.921 229.775 191.951  1.00 15.410          H  
ATOM  22890  HG1 THR B1489     161.912 230.830 191.879  1.00 15.410          H  
ATOM  22891 1HG2 THR B1489     162.964 230.211 189.709  1.00 15.410          H  
ATOM  22892 2HG2 THR B1489     163.893 228.702 189.692  1.00 15.410          H  
ATOM  22893 3HG2 THR B1489     162.119 228.647 189.762  1.00 15.410          H  
ATOM  22894  N   LEU B1490     165.460 227.365 192.094  1.00  8.920          N  
ATOM  22895  CA  LEU B1490     166.672 226.758 191.575  1.00  8.770          C  
ATOM  22896  C   LEU B1490     166.659 225.261 191.809  1.00  8.510          C  
ATOM  22897  O   LEU B1490     167.048 224.491 190.927  1.00  8.330          O  
ATOM  22898  CB  LEU B1490     167.884 227.393 192.253  1.00 12.340          C  
ATOM  22899  CG  LEU B1490     168.157 228.879 191.905  1.00 12.340          C  
ATOM  22900  CD1 LEU B1490     169.228 229.408 192.836  1.00 12.340          C  
ATOM  22901  CD2 LEU B1490     168.628 229.001 190.446  1.00 12.340          C  
ATOM  22902  H   LEU B1490     165.509 228.041 192.840  1.00 10.700          H  
ATOM  22903  HA  LEU B1490     166.711 226.921 190.503  1.00 10.520          H  
ATOM  22904 1HB  LEU B1490     167.766 227.313 193.330  1.00 14.810          H  
ATOM  22905 2HB  LEU B1490     168.770 226.827 191.965  1.00 14.810          H  
ATOM  22906  HG  LEU B1490     167.253 229.466 192.048  1.00 14.810          H  
ATOM  22907 1HD1 LEU B1490     169.425 230.452 192.605  1.00 14.810          H  
ATOM  22908 2HD1 LEU B1490     168.894 229.326 193.868  1.00 14.810          H  
ATOM  22909 3HD1 LEU B1490     170.141 228.833 192.708  1.00 14.810          H  
ATOM  22910 1HD2 LEU B1490     168.833 230.045 190.220  1.00 14.810          H  
ATOM  22911 2HD2 LEU B1490     169.546 228.414 190.313  1.00 14.810          H  
ATOM  22912 3HD2 LEU B1490     167.871 228.639 189.763  1.00 14.810          H  
ATOM  22913  N   GLY B1491     166.168 224.843 192.979  1.00  8.490          N  
ATOM  22914  CA  GLY B1491     166.075 223.440 193.304  1.00  8.250          C  
ATOM  22915  C   GLY B1491     165.186 222.758 192.276  1.00  8.020          C  
ATOM  22916  O   GLY B1491     165.585 221.757 191.670  1.00  7.830          O  
ATOM  22917  H   GLY B1491     165.863 225.507 193.686  1.00 10.190          H  
ATOM  22918 1HA  GLY B1491     167.068 222.991 193.304  1.00  9.900          H  
ATOM  22919 2HA  GLY B1491     165.662 223.334 194.303  1.00  9.900          H  
ATOM  22920  N   ARG B1492     163.979 223.309 192.062  1.00  8.060          N  
ATOM  22921  CA  ARG B1492     163.051 222.723 191.113  1.00  7.860          C  
ATOM  22922  C   ARG B1492     163.629 222.677 189.720  1.00  7.770          C  
ATOM  22923  O   ARG B1492     163.537 221.649 189.059  1.00  7.540          O  
ATOM  22924  CB  ARG B1492     161.737 223.478 191.070  1.00 11.080          C  
ATOM  22925  CG  ARG B1492     160.875 223.269 192.273  1.00 11.080          C  
ATOM  22926  CD  ARG B1492     159.490 223.766 192.089  1.00 11.080          C  
ATOM  22927  NE  ARG B1492     159.456 225.212 191.924  1.00 11.080          N  
ATOM  22928  CZ  ARG B1492     159.435 226.094 192.945  1.00 11.080          C  
ATOM  22929  NH1 ARG B1492     159.465 225.669 194.179  1.00 11.080          N  
ATOM  22930  NH2 ARG B1492     159.398 227.396 192.703  1.00 11.080          N  
ATOM  22931  H   ARG B1492     163.706 224.146 192.587  1.00  9.670          H  
ATOM  22932  HA  ARG B1492     162.839 221.707 191.435  1.00  9.430          H  
ATOM  22933 1HB  ARG B1492     161.939 224.548 190.993  1.00 13.300          H  
ATOM  22934 2HB  ARG B1492     161.168 223.182 190.190  1.00 13.300          H  
ATOM  22935 1HG  ARG B1492     160.840 222.217 192.513  1.00 13.300          H  
ATOM  22936 2HG  ARG B1492     161.310 223.802 193.108  1.00 13.300          H  
ATOM  22937 1HD  ARG B1492     159.060 223.316 191.197  1.00 13.300          H  
ATOM  22938 2HD  ARG B1492     158.882 223.492 192.950  1.00 13.300          H  
ATOM  22939  HE  ARG B1492     159.433 225.581 190.985  1.00 13.300          H  
ATOM  22940 1HH1 ARG B1492     159.529 224.665 194.406  1.00 13.300          H  
ATOM  22941 2HH1 ARG B1492     159.495 226.336 194.951  1.00 13.300          H  
ATOM  22942 1HH2 ARG B1492     159.382 227.737 191.755  1.00 13.300          H  
ATOM  22943 2HH2 ARG B1492     159.395 228.050 193.474  1.00 13.300          H  
ATOM  22944  N   ALA B1493     164.311 223.734 189.271  1.00  7.950          N  
ATOM  22945  CA  ALA B1493     164.846 223.686 187.920  1.00  7.890          C  
ATOM  22946  C   ALA B1493     165.768 222.488 187.759  1.00  7.710          C  
ATOM  22947  O   ALA B1493     165.672 221.748 186.771  1.00  7.510          O  
ATOM  22948  CB  ALA B1493     165.606 224.965 187.619  1.00 11.070          C  
ATOM  22949  H   ALA B1493     164.390 224.586 189.834  1.00  9.540          H  
ATOM  22950  HA  ALA B1493     164.015 223.579 187.225  1.00  9.470          H  
ATOM  22951 1HB  ALA B1493     165.993 224.929 186.602  1.00 13.280          H  
ATOM  22952 2HB  ALA B1493     164.935 225.817 187.729  1.00 13.280          H  
ATOM  22953 3HB  ALA B1493     166.434 225.064 188.323  1.00 13.280          H  
ATOM  22954  N   VAL B1494     166.600 222.235 188.768  1.00  7.780          N  
ATOM  22955  CA  VAL B1494     167.504 221.109 188.690  1.00  7.630          C  
ATOM  22956  C   VAL B1494     166.714 219.798 188.707  1.00  7.320          C  
ATOM  22957  O   VAL B1494     167.038 218.882 187.944  1.00  7.120          O  
ATOM  22958  CB  VAL B1494     168.550 221.149 189.811  1.00 10.740          C  
ATOM  22959  CG1 VAL B1494     169.410 219.875 189.766  1.00 10.740          C  
ATOM  22960  CG2 VAL B1494     169.403 222.392 189.655  1.00 10.740          C  
ATOM  22961  H   VAL B1494     166.642 222.892 189.560  1.00  9.340          H  
ATOM  22962  HA  VAL B1494     168.037 221.171 187.743  1.00  9.160          H  
ATOM  22963  HB  VAL B1494     168.042 221.189 190.781  1.00 12.890          H  
ATOM  22964 1HG1 VAL B1494     170.144 219.925 190.527  1.00 12.890          H  
ATOM  22965 2HG1 VAL B1494     168.795 218.985 189.906  1.00 12.890          H  
ATOM  22966 3HG1 VAL B1494     169.915 219.813 188.802  1.00 12.890          H  
ATOM  22967 1HG2 VAL B1494     170.118 222.430 190.465  1.00 12.890          H  
ATOM  22968 2HG2 VAL B1494     169.921 222.369 188.700  1.00 12.890          H  
ATOM  22969 3HG2 VAL B1494     168.782 223.277 189.700  1.00 12.890          H  
ATOM  22970  N   LEU B1495     165.705 219.681 189.589  1.00  7.290          N  
ATOM  22971  CA  LEU B1495     164.907 218.457 189.641  1.00  7.010          C  
ATOM  22972  C   LEU B1495     164.193 218.177 188.339  1.00  6.800          C  
ATOM  22973  O   LEU B1495     164.128 217.025 187.930  1.00  6.570          O  
ATOM  22974  CB  LEU B1495     163.821 218.484 190.720  1.00  9.930          C  
ATOM  22975  CG  LEU B1495     164.177 217.930 192.086  1.00  9.930          C  
ATOM  22976  CD1 LEU B1495     165.198 218.759 192.732  1.00  9.930          C  
ATOM  22977  CD2 LEU B1495     162.950 217.869 192.923  1.00  9.930          C  
ATOM  22978  H   LEU B1495     165.519 220.454 190.239  1.00  8.750          H  
ATOM  22979  HA  LEU B1495     165.578 217.624 189.847  1.00  8.410          H  
ATOM  22980 1HB  LEU B1495     163.523 219.517 190.854  1.00 11.910          H  
ATOM  22981 2HB  LEU B1495     162.959 217.930 190.347  1.00 11.910          H  
ATOM  22982  HG  LEU B1495     164.590 216.932 191.969  1.00 11.910          H  
ATOM  22983 1HD1 LEU B1495     165.402 218.323 193.664  1.00 11.910          H  
ATOM  22984 2HD1 LEU B1495     166.109 218.798 192.140  1.00 11.910          H  
ATOM  22985 3HD1 LEU B1495     164.819 219.758 192.878  1.00 11.910          H  
ATOM  22986 1HD2 LEU B1495     163.193 217.453 193.903  1.00 11.910          H  
ATOM  22987 2HD2 LEU B1495     162.550 218.871 193.041  1.00 11.910          H  
ATOM  22988 3HD2 LEU B1495     162.213 217.230 192.433  1.00 11.910          H  
ATOM  22989  N   VAL B1496     163.663 219.209 187.686  1.00  6.910          N  
ATOM  22990  CA  VAL B1496     162.962 219.029 186.424  1.00  6.750          C  
ATOM  22991  C   VAL B1496     163.924 218.496 185.378  1.00  6.690          C  
ATOM  22992  O   VAL B1496     163.570 217.578 184.629  1.00  6.470          O  
ATOM  22993  CB  VAL B1496     162.278 220.328 185.957  1.00  9.510          C  
ATOM  22994  CG1 VAL B1496     161.732 220.158 184.527  1.00  9.510          C  
ATOM  22995  CG2 VAL B1496     161.116 220.654 186.918  1.00  9.510          C  
ATOM  22996  H   VAL B1496     163.730 220.135 188.112  1.00  8.290          H  
ATOM  22997  HA  VAL B1496     162.180 218.291 186.572  1.00  8.100          H  
ATOM  22998  HB  VAL B1496     163.006 221.145 185.959  1.00 11.420          H  
ATOM  22999 1HG1 VAL B1496     161.247 221.081 184.215  1.00 11.420          H  
ATOM  23000 2HG1 VAL B1496     162.541 219.934 183.835  1.00 11.420          H  
ATOM  23001 3HG1 VAL B1496     161.007 219.342 184.511  1.00 11.420          H  
ATOM  23002 1HG2 VAL B1496     160.626 221.573 186.604  1.00 11.420          H  
ATOM  23003 2HG2 VAL B1496     160.403 219.836 186.902  1.00 11.420          H  
ATOM  23004 3HG2 VAL B1496     161.497 220.777 187.927  1.00 11.420          H  
ATOM  23005  N   ILE B1497     165.133 219.061 185.319  1.00  6.900          N  
ATOM  23006  CA  ILE B1497     166.137 218.585 184.383  1.00  6.880          C  
ATOM  23007  C   ILE B1497     166.468 217.129 184.682  1.00  6.670          C  
ATOM  23008  O   ILE B1497     166.564 216.314 183.761  1.00  6.500          O  
ATOM  23009  CB  ILE B1497     167.420 219.439 184.429  1.00  9.640          C  
ATOM  23010  CG1 ILE B1497     167.106 220.858 183.882  1.00  9.640          C  
ATOM  23011  CG2 ILE B1497     168.552 218.738 183.605  1.00  9.640          C  
ATOM  23012  CD1 ILE B1497     168.177 221.912 184.158  1.00  9.640          C  
ATOM  23013  H   ILE B1497     165.331 219.859 185.934  1.00  8.280          H  
ATOM  23014  HA  ILE B1497     165.723 218.644 183.374  1.00  8.260          H  
ATOM  23015  HB  ILE B1497     167.740 219.552 185.468  1.00 11.570          H  
ATOM  23016 1HG1 ILE B1497     166.964 220.788 182.806  1.00 11.570          H  
ATOM  23017 2HG1 ILE B1497     166.174 221.200 184.328  1.00 11.570          H  
ATOM  23018 1HG2 ILE B1497     169.456 219.332 183.640  1.00 11.570          H  
ATOM  23019 2HG2 ILE B1497     168.772 217.753 184.014  1.00 11.570          H  
ATOM  23020 3HG2 ILE B1497     168.231 218.629 182.566  1.00 11.570          H  
ATOM  23021 1HD1 ILE B1497     167.853 222.864 183.742  1.00 11.570          H  
ATOM  23022 2HD1 ILE B1497     168.308 222.016 185.238  1.00 11.570          H  
ATOM  23023 3HD1 ILE B1497     169.118 221.627 183.704  1.00 11.570          H  
ATOM  23024  N   TRP B1498     166.678 216.793 185.961  1.00  6.700          N  
ATOM  23025  CA  TRP B1498     166.971 215.415 186.307  1.00  6.530          C  
ATOM  23026  C   TRP B1498     165.828 214.487 185.924  1.00  6.220          C  
ATOM  23027  O   TRP B1498     166.074 213.418 185.368  1.00  6.000          O  
ATOM  23028  CB  TRP B1498     167.311 215.257 187.793  1.00  9.210          C  
ATOM  23029  CG  TRP B1498     167.646 213.828 188.173  1.00  9.210          C  
ATOM  23030  CD1 TRP B1498     167.002 213.015 189.055  1.00  9.210          C  
ATOM  23031  CD2 TRP B1498     168.717 213.037 187.620  1.00  9.210          C  
ATOM  23032  NE1 TRP B1498     167.623 211.783 189.090  1.00  9.210          N  
ATOM  23033  CE2 TRP B1498     168.660 211.784 188.218  1.00  9.210          C  
ATOM  23034  CE3 TRP B1498     169.696 213.287 186.687  1.00  9.210          C  
ATOM  23035  CZ2 TRP B1498     169.562 210.784 187.904  1.00  9.210          C  
ATOM  23036  CZ3 TRP B1498     170.563 212.310 186.373  1.00  9.210          C  
ATOM  23037  CH2 TRP B1498     170.514 211.075 186.959  1.00  9.210          C  
ATOM  23038  H   TRP B1498     166.644 217.511 186.691  1.00  8.040          H  
ATOM  23039  HA  TRP B1498     167.833 215.117 185.728  1.00  7.840          H  
ATOM  23040 1HB  TRP B1498     168.157 215.897 188.042  1.00 11.050          H  
ATOM  23041 2HB  TRP B1498     166.460 215.589 188.390  1.00 11.050          H  
ATOM  23042  HD1 TRP B1498     166.136 213.297 189.649  1.00 11.050          H  
ATOM  23043  HE1 TRP B1498     167.374 210.972 189.676  1.00 11.050          H  
ATOM  23044  HE3 TRP B1498     169.780 214.250 186.203  1.00 11.050          H  
ATOM  23045  HZ2 TRP B1498     169.529 209.808 188.372  1.00 11.050          H  
ATOM  23046  HZ3 TRP B1498     171.301 212.565 185.644  1.00 11.050          H  
ATOM  23047  HH2 TRP B1498     171.244 210.317 186.677  1.00 11.050          H  
ATOM  23048  N   LEU B1499     164.580 214.879 186.202  1.00  6.200          N  
ATOM  23049  CA  LEU B1499     163.442 214.042 185.870  1.00  5.920          C  
ATOM  23050  C   LEU B1499     163.402 213.808 184.371  1.00  5.770          C  
ATOM  23051  O   LEU B1499     163.184 212.684 183.941  1.00  5.520          O  
ATOM  23052  CB  LEU B1499     162.139 214.711 186.356  1.00  8.400          C  
ATOM  23053  CG  LEU B1499     161.916 214.759 187.910  1.00  8.400          C  
ATOM  23054  CD1 LEU B1499     160.767 215.718 188.240  1.00  8.400          C  
ATOM  23055  CD2 LEU B1499     161.558 213.375 188.416  1.00  8.400          C  
ATOM  23056  H   LEU B1499     164.423 215.764 186.683  1.00  7.440          H  
ATOM  23057  HA  LEU B1499     163.571 213.080 186.358  1.00  7.100          H  
ATOM  23058 1HB  LEU B1499     162.135 215.738 185.992  1.00 10.080          H  
ATOM  23059 2HB  LEU B1499     161.291 214.187 185.910  1.00 10.080          H  
ATOM  23060  HG  LEU B1499     162.818 215.094 188.401  1.00 10.080          H  
ATOM  23061 1HD1 LEU B1499     160.613 215.743 189.320  1.00 10.080          H  
ATOM  23062 2HD1 LEU B1499     161.011 216.718 187.891  1.00 10.080          H  
ATOM  23063 3HD1 LEU B1499     159.851 215.378 187.756  1.00 10.080          H  
ATOM  23064 1HD2 LEU B1499     161.405 213.409 189.492  1.00 10.080          H  
ATOM  23065 2HD2 LEU B1499     160.658 213.055 187.933  1.00 10.080          H  
ATOM  23066 3HD2 LEU B1499     162.345 212.684 188.190  1.00 10.080          H  
ATOM  23067  N   PHE B1500     163.686 214.837 183.567  1.00  5.950          N  
ATOM  23068  CA  PHE B1500     163.733 214.687 182.115  1.00  5.850          C  
ATOM  23069  C   PHE B1500     164.728 213.594 181.717  1.00  5.730          C  
ATOM  23070  O   PHE B1500     164.385 212.661 180.973  1.00  5.530          O  
ATOM  23071  CB  PHE B1500     164.110 216.025 181.479  1.00  8.230          C  
ATOM  23072  CG  PHE B1500     164.339 216.006 180.021  1.00  8.230          C  
ATOM  23073  CD1 PHE B1500     163.283 215.999 179.132  1.00  8.230          C  
ATOM  23074  CD2 PHE B1500     165.636 216.024 179.528  1.00  8.230          C  
ATOM  23075  CE1 PHE B1500     163.515 216.006 177.776  1.00  8.230          C  
ATOM  23076  CE2 PHE B1500     165.870 216.031 178.180  1.00  8.230          C  
ATOM  23077  CZ  PHE B1500     164.807 216.024 177.300  1.00  8.230          C  
ATOM  23078  H   PHE B1500     163.823 215.768 183.976  1.00  7.140          H  
ATOM  23079  HA  PHE B1500     162.742 214.396 181.766  1.00  7.020          H  
ATOM  23080 1HB  PHE B1500     163.330 216.753 181.694  1.00  9.880          H  
ATOM  23081 2HB  PHE B1500     165.005 216.397 181.945  1.00  9.880          H  
ATOM  23082  HD1 PHE B1500     162.261 215.991 179.511  1.00  9.880          H  
ATOM  23083  HD2 PHE B1500     166.475 216.035 180.227  1.00  9.880          H  
ATOM  23084  HE1 PHE B1500     162.677 216.000 177.080  1.00  9.880          H  
ATOM  23085  HE2 PHE B1500     166.893 216.045 177.802  1.00  9.880          H  
ATOM  23086  HZ  PHE B1500     164.991 216.031 176.227  1.00  9.880          H  
ATOM  23087  N   VAL B1501     165.956 213.685 182.246  1.00  5.850          N  
ATOM  23088  CA  VAL B1501     166.994 212.713 181.920  1.00  5.750          C  
ATOM  23089  C   VAL B1501     166.565 211.313 182.320  1.00  5.490          C  
ATOM  23090  O   VAL B1501     166.719 210.366 181.540  1.00  5.310          O  
ATOM  23091  CB  VAL B1501     168.321 213.065 182.638  1.00  8.090          C  
ATOM  23092  CG1 VAL B1501     169.383 211.916 182.477  1.00  8.090          C  
ATOM  23093  CG2 VAL B1501     168.858 214.374 182.068  1.00  8.090          C  
ATOM  23094  H   VAL B1501     166.162 214.479 182.865  1.00  7.020          H  
ATOM  23095  HA  VAL B1501     167.153 212.736 180.841  1.00  6.900          H  
ATOM  23096  HB  VAL B1501     168.124 213.187 183.706  1.00  9.710          H  
ATOM  23097 1HG1 VAL B1501     170.296 212.197 183.000  1.00  9.710          H  
ATOM  23098 2HG1 VAL B1501     169.007 210.984 182.902  1.00  9.710          H  
ATOM  23099 3HG1 VAL B1501     169.606 211.763 181.421  1.00  9.710          H  
ATOM  23100 1HG2 VAL B1501     169.778 214.643 182.582  1.00  9.710          H  
ATOM  23101 2HG2 VAL B1501     169.055 214.251 181.005  1.00  9.710          H  
ATOM  23102 3HG2 VAL B1501     168.126 215.163 182.208  1.00  9.710          H  
ATOM  23103  N   VAL B1502     166.027 211.181 183.529  1.00  5.470          N  
ATOM  23104  CA  VAL B1502     165.580 209.897 184.010  1.00  5.240          C  
ATOM  23105  C   VAL B1502     164.464 209.328 183.181  1.00  5.040          C  
ATOM  23106  O   VAL B1502     164.503 208.153 182.849  1.00  4.840          O  
ATOM  23107  CB  VAL B1502     165.112 209.959 185.455  1.00  7.430          C  
ATOM  23108  CG1 VAL B1502     164.451 208.609 185.841  1.00  7.430          C  
ATOM  23109  CG2 VAL B1502     166.300 210.269 186.321  1.00  7.430          C  
ATOM  23110  H   VAL B1502     165.942 212.009 184.127  1.00  6.560          H  
ATOM  23111  HA  VAL B1502     166.428 209.212 183.964  1.00  6.290          H  
ATOM  23112  HB  VAL B1502     164.367 210.746 185.574  1.00  8.910          H  
ATOM  23113 1HG1 VAL B1502     164.143 208.665 186.851  1.00  8.910          H  
ATOM  23114 2HG1 VAL B1502     163.578 208.396 185.232  1.00  8.910          H  
ATOM  23115 3HG1 VAL B1502     165.164 207.796 185.717  1.00  8.910          H  
ATOM  23116 1HG2 VAL B1502     165.993 210.321 187.355  1.00  8.910          H  
ATOM  23117 2HG2 VAL B1502     167.050 209.511 186.204  1.00  8.910          H  
ATOM  23118 3HG2 VAL B1502     166.729 211.212 186.031  1.00  8.910          H  
ATOM  23119  N   LEU B1503     163.464 210.128 182.825  1.00  5.090          N  
ATOM  23120  CA  LEU B1503     162.351 209.589 182.073  1.00  4.920          C  
ATOM  23121  C   LEU B1503     162.844 208.982 180.767  1.00  4.780          C  
ATOM  23122  O   LEU B1503     162.392 207.901 180.376  1.00  4.540          O  
ATOM  23123  CB  LEU B1503     161.295 210.674 181.846  1.00  6.960          C  
ATOM  23124  CG  LEU B1503     160.504 211.145 183.143  1.00  6.960          C  
ATOM  23125  CD1 LEU B1503     159.671 212.362 182.792  1.00  6.960          C  
ATOM  23126  CD2 LEU B1503     159.611 210.015 183.695  1.00  6.960          C  
ATOM  23127  H   LEU B1503     163.455 211.101 183.130  1.00  6.110          H  
ATOM  23128  HA  LEU B1503     161.898 208.813 182.657  1.00  5.900          H  
ATOM  23129 1HB  LEU B1503     161.801 211.552 181.434  1.00  8.350          H  
ATOM  23130 2HB  LEU B1503     160.575 210.315 181.115  1.00  8.350          H  
ATOM  23131  HG  LEU B1503     161.203 211.424 183.908  1.00  8.350          H  
ATOM  23132 1HD1 LEU B1503     159.146 212.709 183.680  1.00  8.350          H  
ATOM  23133 2HD1 LEU B1503     160.329 213.155 182.428  1.00  8.350          H  
ATOM  23134 3HD1 LEU B1503     158.950 212.105 182.020  1.00  8.350          H  
ATOM  23135 1HD2 LEU B1503     159.088 210.375 184.579  1.00  8.350          H  
ATOM  23136 2HD2 LEU B1503     158.885 209.724 182.938  1.00  8.350          H  
ATOM  23137 3HD2 LEU B1503     160.201 209.151 183.974  1.00  8.350          H  
ATOM  23138  N   ILE B1504     163.829 209.612 180.128  1.00  4.940          N  
ATOM  23139  CA  ILE B1504     164.383 209.041 178.909  1.00  4.860          C  
ATOM  23140  C   ILE B1504     165.065 207.690 179.197  1.00  4.660          C  
ATOM  23141  O   ILE B1504     164.808 206.698 178.496  1.00  4.470          O  
ATOM  23142  CB  ILE B1504     165.394 210.020 178.275  1.00  6.840          C  
ATOM  23143  CG1 ILE B1504     164.623 211.268 177.769  1.00  6.840          C  
ATOM  23144  CG2 ILE B1504     166.186 209.321 177.137  1.00  6.840          C  
ATOM  23145  CD1 ILE B1504     165.490 212.447 177.404  1.00  6.840          C  
ATOM  23146  H   ILE B1504     164.140 210.531 180.473  1.00  5.930          H  
ATOM  23147  HA  ILE B1504     163.571 208.872 178.206  1.00  5.830          H  
ATOM  23148  HB  ILE B1504     166.089 210.362 179.043  1.00  8.200          H  
ATOM  23149 1HG1 ILE B1504     164.040 210.985 176.897  1.00  8.200          H  
ATOM  23150 2HG1 ILE B1504     163.939 211.599 178.550  1.00  8.200          H  
ATOM  23151 1HG2 ILE B1504     166.899 210.010 176.704  1.00  8.200          H  
ATOM  23152 2HG2 ILE B1504     166.734 208.463 177.526  1.00  8.200          H  
ATOM  23153 3HG2 ILE B1504     165.493 208.983 176.365  1.00  8.200          H  
ATOM  23154 1HD1 ILE B1504     164.850 213.252 177.074  1.00  8.200          H  
ATOM  23155 2HD1 ILE B1504     166.056 212.767 178.282  1.00  8.200          H  
ATOM  23156 3HD1 ILE B1504     166.173 212.188 176.609  1.00  8.200          H  
ATOM  23157  N   ILE B1505     165.922 207.652 180.227  1.00  4.730          N  
ATOM  23158  CA  ILE B1505     166.660 206.440 180.591  1.00  4.580          C  
ATOM  23159  C   ILE B1505     165.771 205.279 181.032  1.00  4.300          C  
ATOM  23160  O   ILE B1505     165.994 204.138 180.609  1.00  4.120          O  
ATOM  23161  CB  ILE B1505     167.675 206.752 181.740  1.00  6.470          C  
ATOM  23162  CG1 ILE B1505     168.812 207.746 181.254  1.00  6.470          C  
ATOM  23163  CG2 ILE B1505     168.279 205.459 182.347  1.00  6.470          C  
ATOM  23164  CD1 ILE B1505     169.747 207.239 180.147  1.00  6.470          C  
ATOM  23165  H   ILE B1505     166.083 208.519 180.752  1.00  5.680          H  
ATOM  23166  HA  ILE B1505     167.204 206.106 179.717  1.00  5.500          H  
ATOM  23167  HB  ILE B1505     167.138 207.277 182.532  1.00  7.770          H  
ATOM  23168 1HG1 ILE B1505     168.334 208.645 180.881  1.00  7.770          H  
ATOM  23169 2HG1 ILE B1505     169.423 208.014 182.117  1.00  7.770          H  
ATOM  23170 1HG2 ILE B1505     168.954 205.726 183.158  1.00  7.770          H  
ATOM  23171 2HG2 ILE B1505     167.501 204.813 182.744  1.00  7.770          H  
ATOM  23172 3HG2 ILE B1505     168.817 204.929 181.595  1.00  7.770          H  
ATOM  23173 1HD1 ILE B1505     170.460 208.022 179.915  1.00  7.770          H  
ATOM  23174 2HD1 ILE B1505     170.289 206.354 180.483  1.00  7.770          H  
ATOM  23175 3HD1 ILE B1505     169.186 207.002 179.253  1.00  7.770          H  
ATOM  23176  N   ILE B1506     164.787 205.561 181.882  1.00  4.290          N  
ATOM  23177  CA  ILE B1506     163.923 204.530 182.433  1.00  4.060          C  
ATOM  23178  C   ILE B1506     162.950 204.006 181.395  1.00  3.870          C  
ATOM  23179  O   ILE B1506     162.645 202.812 181.404  1.00  3.650          O  
ATOM  23180  CB  ILE B1506     163.185 205.047 183.698  1.00  5.780          C  
ATOM  23181  CG1 ILE B1506     162.659 203.867 184.514  1.00  5.780          C  
ATOM  23182  CG2 ILE B1506     162.036 205.985 183.338  1.00  5.780          C  
ATOM  23183  CD1 ILE B1506     162.215 204.241 185.900  1.00  5.780          C  
ATOM  23184  H   ILE B1506     164.673 206.525 182.176  1.00  5.150          H  
ATOM  23185  HA  ILE B1506     164.552 203.704 182.747  1.00  4.870          H  
ATOM  23186  HB  ILE B1506     163.908 205.596 184.308  1.00  6.930          H  
ATOM  23187 1HG1 ILE B1506     161.820 203.410 183.989  1.00  6.930          H  
ATOM  23188 2HG1 ILE B1506     163.449 203.131 184.599  1.00  6.930          H  
ATOM  23189 1HG2 ILE B1506     161.571 206.383 184.227  1.00  6.930          H  
ATOM  23190 2HG2 ILE B1506     162.445 206.774 182.776  1.00  6.930          H  
ATOM  23191 3HG2 ILE B1506     161.279 205.474 182.753  1.00  6.930          H  
ATOM  23192 1HD1 ILE B1506     161.876 203.348 186.411  1.00  6.930          H  
ATOM  23193 2HD1 ILE B1506     163.058 204.672 186.437  1.00  6.930          H  
ATOM  23194 3HD1 ILE B1506     161.407 204.953 185.880  1.00  6.930          H  
ATOM  23195  N   SER B1507     162.432 204.876 180.516  1.00  4.000          N  
ATOM  23196  CA  SER B1507     161.519 204.430 179.487  1.00  3.890          C  
ATOM  23197  C   SER B1507     162.235 203.477 178.555  1.00  3.800          C  
ATOM  23198  O   SER B1507     161.743 202.380 178.269  1.00  3.620          O  
ATOM  23199  CB  SER B1507     160.983 205.616 178.717  1.00  5.490          C  
ATOM  23200  OG  SER B1507     160.098 205.208 177.710  1.00  5.490          O  
ATOM  23201  H   SER B1507     162.649 205.874 180.559  1.00  4.800          H  
ATOM  23202  HA  SER B1507     160.690 203.902 179.958  1.00  4.670          H  
ATOM  23203 1HB  SER B1507     160.478 206.293 179.403  1.00  6.590          H  
ATOM  23204 2HB  SER B1507     161.817 206.166 178.275  1.00  6.590          H  
ATOM  23205  HG  SER B1507     159.811 206.013 177.275  1.00  6.590          H  
ATOM  23206  N   SER B1508     163.431 203.867 178.099  1.00  3.950          N  
ATOM  23207  CA  SER B1508     164.176 203.011 177.196  1.00  3.950          C  
ATOM  23208  C   SER B1508     164.485 201.678 177.865  1.00  3.750          C  
ATOM  23209  O   SER B1508     164.283 200.607 177.283  1.00  3.670          O  
ATOM  23210  CB  SER B1508     165.457 203.701 176.778  1.00  5.530          C  
ATOM  23211  OG  SER B1508     166.204 202.898 175.904  1.00  5.530          O  
ATOM  23212  H   SER B1508     163.820 204.782 178.354  1.00  4.740          H  
ATOM  23213  HA  SER B1508     163.567 202.826 176.312  1.00  4.740          H  
ATOM  23214 1HB  SER B1508     165.216 204.650 176.296  1.00  6.640          H  
ATOM  23215 2HB  SER B1508     166.048 203.931 177.666  1.00  6.640          H  
ATOM  23216  HG  SER B1508     167.002 203.390 175.714  1.00  6.640          H  
ATOM  23217  N   TYR B1509     164.962 201.736 179.114  1.00  3.700          N  
ATOM  23218  CA  TYR B1509     165.323 200.547 179.855  1.00  3.560          C  
ATOM  23219  C   TYR B1509     164.195 199.539 180.057  1.00  3.340          C  
ATOM  23220  O   TYR B1509     164.391 198.344 179.810  1.00  3.160          O  
ATOM  23221  CB  TYR B1509     165.906 200.910 181.220  1.00  5.040          C  
ATOM  23222  CG  TYR B1509     166.240 199.683 182.000  1.00  5.040          C  
ATOM  23223  CD1 TYR B1509     167.327 199.000 181.625  1.00  5.040          C  
ATOM  23224  CD2 TYR B1509     165.468 199.237 183.061  1.00  5.040          C  
ATOM  23225  CE1 TYR B1509     167.688 197.873 182.250  1.00  5.040          C  
ATOM  23226  CE2 TYR B1509     165.816 198.081 183.711  1.00  5.040          C  
ATOM  23227  CZ  TYR B1509     166.936 197.399 183.287  1.00  5.040          C  
ATOM  23228  OH  TYR B1509     167.310 196.248 183.874  1.00  5.040          O  
ATOM  23229  H   TYR B1509     165.131 202.641 179.560  1.00  4.440          H  
ATOM  23230  HA  TYR B1509     166.102 200.042 179.287  1.00  4.270          H  
ATOM  23231 1HB  TYR B1509     166.808 201.508 181.093  1.00  6.050          H  
ATOM  23232 2HB  TYR B1509     165.187 201.500 181.785  1.00  6.050          H  
ATOM  23233  HD1 TYR B1509     167.915 199.366 180.798  1.00  6.050          H  
ATOM  23234  HD2 TYR B1509     164.601 199.789 183.362  1.00  6.050          H  
ATOM  23235  HE1 TYR B1509     168.572 197.346 181.911  1.00  6.050          H  
ATOM  23236  HE2 TYR B1509     165.211 197.707 184.543  1.00  6.050          H  
ATOM  23237  HH  TYR B1509     168.080 195.892 183.396  1.00  6.050          H  
ATOM  23238  N   THR B1510     163.023 199.983 180.534  1.00  3.370          N  
ATOM  23239  CA  THR B1510     161.995 198.999 180.834  1.00  3.230          C  
ATOM  23240  C   THR B1510     161.128 198.609 179.641  1.00  3.050          C  
ATOM  23241  O   THR B1510     160.625 197.481 179.602  1.00  2.880          O  
ATOM  23242  CB  THR B1510     161.046 199.488 181.948  1.00  4.580          C  
ATOM  23243  OG1 THR B1510     160.331 200.643 181.504  1.00  4.580          O  
ATOM  23244  CG2 THR B1510     161.842 199.857 183.177  1.00  4.580          C  
ATOM  23245  H   THR B1510     162.862 200.979 180.722  1.00  4.040          H  
ATOM  23246  HA  THR B1510     162.492 198.108 181.200  1.00  3.880          H  
ATOM  23247  HB  THR B1510     160.338 198.697 182.194  1.00  5.490          H  
ATOM  23248  HG1 THR B1510     159.621 200.834 182.123  1.00  5.490          H  
ATOM  23249 1HG2 THR B1510     161.160 200.196 183.949  1.00  5.490          H  
ATOM  23250 2HG2 THR B1510     162.387 198.985 183.531  1.00  5.490          H  
ATOM  23251 3HG2 THR B1510     162.538 200.655 182.936  1.00  5.490          H  
ATOM  23252  N   ALA B1511     161.072 199.434 178.589  1.00  3.150          N  
ATOM  23253  CA  ALA B1511     160.196 199.159 177.451  1.00  3.100          C  
ATOM  23254  C   ALA B1511     160.431 197.794 176.805  1.00  2.960          C  
ATOM  23255  O   ALA B1511     159.476 197.168 176.343  1.00  2.920          O  
ATOM  23256  CB  ALA B1511     160.375 200.237 176.398  1.00  4.360          C  
ATOM  23257  H   ALA B1511     161.528 200.352 178.630  1.00  3.780          H  
ATOM  23258  HA  ALA B1511     159.169 199.183 177.810  1.00  3.720          H  
ATOM  23259 1HB  ALA B1511     159.696 200.053 175.569  1.00  5.230          H  
ATOM  23260 2HB  ALA B1511     160.158 201.208 176.835  1.00  5.230          H  
ATOM  23261 3HB  ALA B1511     161.405 200.226 176.038  1.00  5.230          H  
ATOM  23262  N   SER B1512     161.671 197.318 176.759  1.00  2.970          N  
ATOM  23263  CA  SER B1512     161.958 196.024 176.152  1.00  2.890          C  
ATOM  23264  C   SER B1512     162.764 195.144 177.100  1.00  2.800          C  
ATOM  23265  O   SER B1512     163.443 194.199 176.680  1.00  2.770          O  
ATOM  23266  CB  SER B1512     162.682 196.194 174.829  1.00  4.080          C  
ATOM  23267  OG  SER B1512     163.884 196.886 174.979  1.00  4.080          O  
ATOM  23268  H   SER B1512     162.445 197.862 177.130  1.00  3.560          H  
ATOM  23269  HA  SER B1512     161.012 195.519 175.954  1.00  3.470          H  
ATOM  23270 1HB  SER B1512     162.877 195.216 174.398  1.00  4.890          H  
ATOM  23271 2HB  SER B1512     162.037 196.731 174.136  1.00  4.890          H  
ATOM  23272  HG  SER B1512     164.303 196.866 174.116  1.00  4.890          H  
ATOM  23273  N   LEU B1513     162.673 195.410 178.401  1.00  2.800          N  
ATOM  23274  CA  LEU B1513     163.480 194.652 179.355  1.00  2.750          C  
ATOM  23275  C   LEU B1513     163.346 193.151 179.231  1.00  2.670          C  
ATOM  23276  O   LEU B1513     164.358 192.447 179.246  1.00  2.740          O  
ATOM  23277  CB  LEU B1513     163.133 195.041 180.796  1.00  3.870          C  
ATOM  23278  CG  LEU B1513     163.857 194.242 181.942  1.00  3.870          C  
ATOM  23279  CD1 LEU B1513     165.373 194.436 181.868  1.00  3.870          C  
ATOM  23280  CD2 LEU B1513     163.311 194.716 183.286  1.00  3.870          C  
ATOM  23281  H   LEU B1513     162.046 196.156 178.726  1.00  3.360          H  
ATOM  23282  HA  LEU B1513     164.520 194.917 179.169  1.00  3.300          H  
ATOM  23283 1HB  LEU B1513     163.406 196.079 180.921  1.00  4.640          H  
ATOM  23284 2HB  LEU B1513     162.055 194.949 180.937  1.00  4.640          H  
ATOM  23285  HG  LEU B1513     163.648 193.193 181.836  1.00  4.640          H  
ATOM  23286 1HD1 LEU B1513     165.850 193.885 182.676  1.00  4.640          H  
ATOM  23287 2HD1 LEU B1513     165.764 194.076 180.919  1.00  4.640          H  
ATOM  23288 3HD1 LEU B1513     165.590 195.481 181.965  1.00  4.640          H  
ATOM  23289 1HD2 LEU B1513     163.782 194.161 184.089  1.00  4.640          H  
ATOM  23290 2HD2 LEU B1513     163.511 195.781 183.414  1.00  4.640          H  
ATOM  23291 3HD2 LEU B1513     162.240 194.538 183.306  1.00  4.640          H  
ATOM  23292  N   THR B1514     162.127 192.653 179.069  1.00  2.640          N  
ATOM  23293  CA  THR B1514     161.919 191.222 179.022  1.00  2.710          C  
ATOM  23294  C   THR B1514     162.313 190.601 177.688  1.00  2.740          C  
ATOM  23295  O   THR B1514     162.446 189.374 177.601  1.00  2.920          O  
ATOM  23296  CB  THR B1514     160.475 190.874 179.422  1.00  3.770          C  
ATOM  23297  OG1 THR B1514     159.549 191.555 178.568  1.00  3.770          O  
ATOM  23298  CG2 THR B1514     160.250 191.282 180.876  1.00  3.770          C  
ATOM  23299  H   THR B1514     161.327 193.269 179.007  1.00  3.170          H  
ATOM  23300  HA  THR B1514     162.550 190.785 179.780  1.00  3.250          H  
ATOM  23301  HB  THR B1514     160.315 189.803 179.321  1.00  4.520          H  
ATOM  23302  HG1 THR B1514     158.659 191.170 178.695  1.00  4.520          H  
ATOM  23303 1HG2 THR B1514     159.230 191.040 181.177  1.00  4.520          H  
ATOM  23304 2HG2 THR B1514     160.931 190.753 181.512  1.00  4.520          H  
ATOM  23305 3HG2 THR B1514     160.418 192.343 180.986  1.00  4.520          H  
ATOM  23306  N   SER B1515     162.551 191.433 176.657  1.00  2.680          N  
ATOM  23307  CA  SER B1515     162.977 190.909 175.370  1.00  2.770          C  
ATOM  23308  C   SER B1515     164.457 190.601 175.499  1.00  2.780          C  
ATOM  23309  O   SER B1515     164.963 189.659 174.896  1.00  2.870          O  
ATOM  23310  CB  SER B1515     162.750 191.906 174.241  1.00  3.840          C  
ATOM  23311  OG  SER B1515     161.381 192.154 174.022  1.00  3.840          O  
ATOM  23312  H   SER B1515     162.478 192.440 176.774  1.00  3.220          H  
ATOM  23313  HA  SER B1515     162.438 189.985 175.156  1.00  3.320          H  
ATOM  23314 1HB  SER B1515     163.259 192.837 174.479  1.00  4.610          H  
ATOM  23315 2HB  SER B1515     163.200 191.518 173.329  1.00  4.610          H  
ATOM  23316  HG  SER B1515     161.339 192.780 173.293  1.00  4.610          H  
ATOM  23317  N   PHE B1516     165.143 191.395 176.329  1.00  2.790          N  
ATOM  23318  CA  PHE B1516     166.559 191.187 176.607  1.00  2.850          C  
ATOM  23319  C   PHE B1516     166.748 190.059 177.615  1.00  2.720          C  
ATOM  23320  O   PHE B1516     167.619 189.198 177.451  1.00  2.750          O  
ATOM  23321  CB  PHE B1516     167.213 192.453 177.158  1.00  3.970          C  
ATOM  23322  CG  PHE B1516     167.502 193.499 176.139  1.00  3.970          C  
ATOM  23323  CD1 PHE B1516     166.669 194.584 175.966  1.00  3.970          C  
ATOM  23324  CD2 PHE B1516     168.630 193.400 175.354  1.00  3.970          C  
ATOM  23325  CE1 PHE B1516     166.963 195.546 175.040  1.00  3.970          C  
ATOM  23326  CE2 PHE B1516     168.930 194.358 174.427  1.00  3.970          C  
ATOM  23327  CZ  PHE B1516     168.096 195.436 174.267  1.00  3.970          C  
ATOM  23328  H   PHE B1516     164.646 192.188 176.745  1.00  3.350          H  
ATOM  23329  HA  PHE B1516     167.057 190.907 175.679  1.00  3.420          H  
ATOM  23330 1HB  PHE B1516     166.555 192.891 177.912  1.00  4.760          H  
ATOM  23331 2HB  PHE B1516     168.141 192.192 177.660  1.00  4.760          H  
ATOM  23332  HD1 PHE B1516     165.774 194.681 176.580  1.00  4.760          H  
ATOM  23333  HD2 PHE B1516     169.292 192.545 175.484  1.00  4.760          H  
ATOM  23334  HE1 PHE B1516     166.303 196.400 174.922  1.00  4.760          H  
ATOM  23335  HE2 PHE B1516     169.830 194.266 173.818  1.00  4.760          H  
ATOM  23336  HZ  PHE B1516     168.332 196.203 173.534  1.00  4.760          H  
ATOM  23337  N   LEU B1517     165.899 190.029 178.645  1.00  2.620          N  
ATOM  23338  CA  LEU B1517     166.036 189.025 179.685  1.00  2.560          C  
ATOM  23339  C   LEU B1517     165.912 187.597 179.168  1.00  2.570          C  
ATOM  23340  O   LEU B1517     166.681 186.735 179.584  1.00  2.610          O  
ATOM  23341  CB  LEU B1517     165.002 189.219 180.799  1.00  3.610          C  
ATOM  23342  CG  LEU B1517     165.137 190.469 181.748  1.00  3.610          C  
ATOM  23343  CD1 LEU B1517     163.926 190.509 182.675  1.00  3.610          C  
ATOM  23344  CD2 LEU B1517     166.416 190.430 182.560  1.00  3.610          C  
ATOM  23345  H   LEU B1517     165.205 190.773 178.741  1.00  3.140          H  
ATOM  23346  HA  LEU B1517     167.015 189.130 180.113  1.00  3.070          H  
ATOM  23347 1HB  LEU B1517     164.039 189.276 180.320  1.00  4.330          H  
ATOM  23348 2HB  LEU B1517     164.996 188.353 181.399  1.00  4.330          H  
ATOM  23349  HG  LEU B1517     165.144 191.359 181.161  1.00  4.330          H  
ATOM  23350 1HD1 LEU B1517     163.987 191.381 183.326  1.00  4.330          H  
ATOM  23351 2HD1 LEU B1517     163.035 190.569 182.094  1.00  4.330          H  
ATOM  23352 3HD1 LEU B1517     163.898 189.612 183.286  1.00  4.330          H  
ATOM  23353 1HD2 LEU B1517     166.445 191.313 183.183  1.00  4.330          H  
ATOM  23354 2HD2 LEU B1517     166.451 189.562 183.188  1.00  4.330          H  
ATOM  23355 3HD2 LEU B1517     167.264 190.429 181.899  1.00  4.330          H  
ATOM  23356  N   THR B1518     165.042 187.326 178.194  1.00  2.590          N  
ATOM  23357  CA  THR B1518     164.902 185.939 177.741  1.00  2.660          C  
ATOM  23358  C   THR B1518     165.941 185.493 176.711  1.00  2.860          C  
ATOM  23359  O   THR B1518     165.833 184.384 176.178  1.00  3.020          O  
ATOM  23360  CB  THR B1518     163.510 185.646 177.136  1.00  3.700          C  
ATOM  23361  OG1 THR B1518     163.283 186.488 176.005  1.00  3.700          O  
ATOM  23362  CG2 THR B1518     162.428 185.875 178.159  1.00  3.700          C  
ATOM  23363  H   THR B1518     164.399 188.040 177.835  1.00  3.110          H  
ATOM  23364  HA  THR B1518     165.017 185.297 178.614  1.00  3.190          H  
ATOM  23365  HB  THR B1518     163.470 184.607 176.812  1.00  4.440          H  
ATOM  23366  HG1 THR B1518     163.843 186.199 175.276  1.00  4.440          H  
ATOM  23367 1HG2 THR B1518     161.458 185.655 177.714  1.00  4.440          H  
ATOM  23368 2HG2 THR B1518     162.596 185.214 179.007  1.00  4.440          H  
ATOM  23369 3HG2 THR B1518     162.449 186.909 178.486  1.00  4.440          H  
ATOM  23370  N   VAL B1519     166.924 186.328 176.381  1.00  2.890          N  
ATOM  23371  CA  VAL B1519     167.917 185.884 175.410  1.00  3.100          C  
ATOM  23372  C   VAL B1519     169.011 185.006 176.012  1.00  3.170          C  
ATOM  23373  O   VAL B1519     169.764 185.414 176.900  1.00  3.340          O  
ATOM  23374  CB  VAL B1519     168.581 187.098 174.723  1.00  4.260          C  
ATOM  23375  CG1 VAL B1519     169.724 186.652 173.770  1.00  4.260          C  
ATOM  23376  CG2 VAL B1519     167.533 187.844 173.962  1.00  4.260          C  
ATOM  23377  H   VAL B1519     167.001 187.248 176.830  1.00  3.470          H  
ATOM  23378  HA  VAL B1519     167.401 185.307 174.644  1.00  3.720          H  
ATOM  23379  HB  VAL B1519     168.996 187.749 175.473  1.00  5.110          H  
ATOM  23380 1HG1 VAL B1519     170.162 187.532 173.302  1.00  5.110          H  
ATOM  23381 2HG1 VAL B1519     170.501 186.124 174.322  1.00  5.110          H  
ATOM  23382 3HG1 VAL B1519     169.325 185.993 172.998  1.00  5.110          H  
ATOM  23383 1HG2 VAL B1519     167.968 188.720 173.488  1.00  5.110          H  
ATOM  23384 2HG2 VAL B1519     167.099 187.199 173.203  1.00  5.110          H  
ATOM  23385 3HG2 VAL B1519     166.766 188.152 174.653  1.00  5.110          H  
ATOM  23386  N   GLN B1520     169.141 183.809 175.460  1.00  3.250          N  
ATOM  23387  CA  GLN B1520     170.176 182.879 175.873  1.00  3.450          C  
ATOM  23388  C   GLN B1520     171.283 182.897 174.847  1.00  3.410          C  
ATOM  23389  O   GLN B1520     171.039 183.163 173.671  1.00  3.340          O  
ATOM  23390  CB  GLN B1520     169.613 181.474 176.073  1.00  4.750          C  
ATOM  23391  CG  GLN B1520     168.620 181.369 177.213  1.00  4.750          C  
ATOM  23392  CD  GLN B1520     169.347 181.620 178.525  1.00  4.750          C  
ATOM  23393  OE1 GLN B1520     170.465 181.094 178.658  1.00  4.750          O  
ATOM  23394  NE2 GLN B1520     168.771 182.378 179.443  1.00  4.750          N  
ATOM  23395  H   GLN B1520     168.487 183.538 174.737  1.00  3.900          H  
ATOM  23396  HA  GLN B1520     170.600 183.220 176.818  1.00  4.140          H  
ATOM  23397 1HB  GLN B1520     169.108 181.152 175.162  1.00  5.700          H  
ATOM  23398 2HB  GLN B1520     170.428 180.773 176.258  1.00  5.700          H  
ATOM  23399 1HG  GLN B1520     167.840 182.127 177.088  1.00  5.700          H  
ATOM  23400 2HG  GLN B1520     168.185 180.370 177.236  1.00  5.700          H  
ATOM  23401 1HE2 GLN B1520     169.240 182.576 180.312  1.00  5.700          H  
ATOM  23402 2HE2 GLN B1520     167.872 182.786 179.271  1.00  5.700          H  
ATOM  23403  N   GLN B1521     172.503 182.608 175.284  1.00  3.660          N  
ATOM  23404  CA  GLN B1521     173.643 182.607 174.377  1.00  3.830          C  
ATOM  23405  C   GLN B1521     174.524 181.361 174.463  1.00  3.930          C  
ATOM  23406  O   GLN B1521     175.746 181.475 174.406  1.00  4.150          O  
ATOM  23407  CB  GLN B1521     174.475 183.870 174.622  1.00  5.290          C  
ATOM  23408  CG  GLN B1521     173.706 185.177 174.340  1.00  5.290          C  
ATOM  23409  CD  GLN B1521     174.518 186.411 174.602  1.00  5.290          C  
ATOM  23410  OE1 GLN B1521     175.093 186.566 175.685  1.00  5.290          O  
ATOM  23411  NE2 GLN B1521     174.583 187.299 173.618  1.00  5.290          N  
ATOM  23412  H   GLN B1521     172.651 182.400 176.266  1.00  4.390          H  
ATOM  23413  HA  GLN B1521     173.262 182.652 173.357  1.00  4.600          H  
ATOM  23414 1HB  GLN B1521     174.815 183.890 175.656  1.00  6.350          H  
ATOM  23415 2HB  GLN B1521     175.360 183.858 173.984  1.00  6.350          H  
ATOM  23416 1HG  GLN B1521     173.381 185.183 173.301  1.00  6.350          H  
ATOM  23417 2HG  GLN B1521     172.839 185.227 174.994  1.00  6.350          H  
ATOM  23418 1HE2 GLN B1521     175.116 188.140 173.734  1.00  6.350          H  
ATOM  23419 2HE2 GLN B1521     174.102 187.129 172.757  1.00  6.350          H  
ATOM  23420  N   LEU B1522     173.938 180.181 174.653  1.00  3.970          N  
ATOM  23421  CA  LEU B1522     174.761 178.976 174.697  1.00  4.150          C  
ATOM  23422  C   LEU B1522     175.405 178.764 173.340  1.00  4.190          C  
ATOM  23423  O   LEU B1522     174.707 178.757 172.323  1.00  4.410          O  
ATOM  23424  CB  LEU B1522     173.915 177.732 175.030  1.00  5.740          C  
ATOM  23425  CG  LEU B1522     174.690 176.363 175.191  1.00  5.740          C  
ATOM  23426  CD1 LEU B1522     175.600 176.396 176.421  1.00  5.740          C  
ATOM  23427  CD2 LEU B1522     173.680 175.255 175.340  1.00  5.740          C  
ATOM  23428  H   LEU B1522     172.932 180.102 174.726  1.00  4.760          H  
ATOM  23429  HA  LEU B1522     175.538 179.114 175.443  1.00  4.980          H  
ATOM  23430 1HB  LEU B1522     173.365 177.915 175.955  1.00  6.890          H  
ATOM  23431 2HB  LEU B1522     173.186 177.599 174.234  1.00  6.890          H  
ATOM  23432  HG  LEU B1522     175.311 176.183 174.309  1.00  6.890          H  
ATOM  23433 1HD1 LEU B1522     176.117 175.442 176.515  1.00  6.890          H  
ATOM  23434 2HD1 LEU B1522     176.334 177.186 176.329  1.00  6.890          H  
ATOM  23435 3HD1 LEU B1522     174.992 176.566 177.312  1.00  6.890          H  
ATOM  23436 1HD2 LEU B1522     174.194 174.300 175.450  1.00  6.890          H  
ATOM  23437 2HD2 LEU B1522     173.086 175.463 176.220  1.00  6.890          H  
ATOM  23438 3HD2 LEU B1522     173.041 175.225 174.457  1.00  6.890          H  
ATOM  23439  N   LEU B1523     176.720 178.576 173.301  1.00  4.260          N  
ATOM  23440  CA  LEU B1523     177.372 178.351 172.023  1.00  4.470          C  
ATOM  23441  C   LEU B1523     177.991 176.952 171.954  1.00  4.420          C  
ATOM  23442  O   LEU B1523     178.452 176.451 172.979  1.00  4.530          O  
ATOM  23443  CB  LEU B1523     178.479 179.388 171.803  1.00  6.170          C  
ATOM  23444  CG  LEU B1523     178.061 180.881 171.857  1.00  6.170          C  
ATOM  23445  CD1 LEU B1523     179.305 181.730 171.699  1.00  6.170          C  
ATOM  23446  CD2 LEU B1523     177.029 181.204 170.773  1.00  6.170          C  
ATOM  23447  H   LEU B1523     177.255 178.602 174.158  1.00  5.110          H  
ATOM  23448  HA  LEU B1523     176.633 178.478 171.255  1.00  5.360          H  
ATOM  23449 1HB  LEU B1523     179.243 179.236 172.563  1.00  7.410          H  
ATOM  23450 2HB  LEU B1523     178.936 179.203 170.829  1.00  7.410          H  
ATOM  23451  HG  LEU B1523     177.631 181.100 172.831  1.00  7.410          H  
ATOM  23452 1HD1 LEU B1523     179.036 182.784 171.761  1.00  7.410          H  
ATOM  23453 2HD1 LEU B1523     180.009 181.490 172.495  1.00  7.410          H  
ATOM  23454 3HD1 LEU B1523     179.766 181.528 170.733  1.00  7.410          H  
ATOM  23455 1HD2 LEU B1523     176.763 182.258 170.841  1.00  7.410          H  
ATOM  23456 2HD2 LEU B1523     177.452 180.999 169.792  1.00  7.410          H  
ATOM  23457 3HD2 LEU B1523     176.132 180.609 170.915  1.00  7.410          H  
ATOM  23458  N   PRO B1524     178.008 176.307 170.771  1.00  4.470          N  
ATOM  23459  CA  PRO B1524     178.747 175.095 170.472  1.00  4.560          C  
ATOM  23460  C   PRO B1524     180.226 175.398 170.643  1.00  4.690          C  
ATOM  23461  O   PRO B1524     180.655 176.523 170.399  1.00  5.010          O  
ATOM  23462  CB  PRO B1524     178.396 174.818 169.007  1.00  6.840          C  
ATOM  23463  CG  PRO B1524     177.095 175.520 168.771  1.00  6.840          C  
ATOM  23464  CD  PRO B1524     177.140 176.754 169.653  1.00  6.840          C  
ATOM  23465  HA  PRO B1524     178.424 174.287 171.141  1.00  5.470          H  
ATOM  23466 1HB  PRO B1524     179.207 175.153 168.334  1.00  8.210          H  
ATOM  23467 2HB  PRO B1524     178.297 173.744 168.853  1.00  8.210          H  
ATOM  23468 1HG  PRO B1524     177.016 175.759 167.693  1.00  8.210          H  
ATOM  23469 2HG  PRO B1524     176.260 174.850 169.008  1.00  8.210          H  
ATOM  23470 1HD  PRO B1524     177.587 177.614 169.123  1.00  8.210          H  
ATOM  23471 2HD  PRO B1524     176.103 176.933 169.979  1.00  8.210          H  
ATOM  23472  N   THR B1525     181.019 174.396 170.987  1.00  4.680          N  
ATOM  23473  CA  THR B1525     182.447 174.608 171.149  1.00  4.980          C  
ATOM  23474  C   THR B1525     183.205 173.741 170.163  1.00  4.890          C  
ATOM  23475  O   THR B1525     184.075 172.945 170.535  1.00  5.170          O  
ATOM  23476  CB  THR B1525     182.891 174.216 172.553  1.00  6.850          C  
ATOM  23477  OG1 THR B1525     182.562 172.843 172.756  1.00  6.850          O  
ATOM  23478  CG2 THR B1525     182.151 175.066 173.579  1.00  6.850          C  
ATOM  23479  H   THR B1525     180.640 173.486 171.179  1.00  5.620          H  
ATOM  23480  HA  THR B1525     182.689 175.652 170.958  1.00  5.980          H  
ATOM  23481  HB  THR B1525     183.966 174.356 172.660  1.00  8.220          H  
ATOM  23482  HG1 THR B1525     183.161 172.314 172.184  1.00  8.220          H  
ATOM  23483 1HG2 THR B1525     182.459 174.774 174.579  1.00  8.220          H  
ATOM  23484 2HG2 THR B1525     182.388 176.115 173.414  1.00  8.220          H  
ATOM  23485 3HG2 THR B1525     181.075 174.923 173.478  1.00  8.220          H  
ATOM  23486  N   ILE B1526     182.821 173.896 168.912  1.00  4.630          N  
ATOM  23487  CA  ILE B1526     183.410 173.287 167.734  1.00  4.640          C  
ATOM  23488  C   ILE B1526     182.906 174.097 166.559  1.00  4.430          C  
ATOM  23489  O   ILE B1526     181.753 174.509 166.543  1.00  4.260          O  
ATOM  23490  CB  ILE B1526     183.059 171.784 167.600  1.00  6.490          C  
ATOM  23491  CG1 ILE B1526     183.847 171.137 166.395  1.00  6.490          C  
ATOM  23492  CG2 ILE B1526     181.600 171.612 167.425  1.00  6.490          C  
ATOM  23493  CD1 ILE B1526     183.838 169.608 166.349  1.00  6.490          C  
ATOM  23494  H   ILE B1526     182.066 174.558 168.765  1.00  5.560          H  
ATOM  23495  HA  ILE B1526     184.494 173.388 167.782  1.00  5.570          H  
ATOM  23496  HB  ILE B1526     183.364 171.270 168.512  1.00  7.790          H  
ATOM  23497 1HG1 ILE B1526     183.403 171.485 165.461  1.00  7.790          H  
ATOM  23498 2HG1 ILE B1526     184.886 171.463 166.443  1.00  7.790          H  
ATOM  23499 1HG2 ILE B1526     181.374 170.576 167.369  1.00  7.790          H  
ATOM  23500 2HG2 ILE B1526     181.084 172.049 168.262  1.00  7.790          H  
ATOM  23501 3HG2 ILE B1526     181.276 172.089 166.524  1.00  7.790          H  
ATOM  23502 1HD1 ILE B1526     184.406 169.271 165.481  1.00  7.790          H  
ATOM  23503 2HD1 ILE B1526     184.296 169.213 167.259  1.00  7.790          H  
ATOM  23504 3HD1 ILE B1526     182.821 169.232 166.268  1.00  7.790          H  
ATOM  23505  N   GLN B1527     183.747 174.335 165.574  1.00  4.720          N  
ATOM  23506  CA  GLN B1527     183.301 175.074 164.399  1.00  4.810          C  
ATOM  23507  C   GLN B1527     183.259 174.274 163.102  1.00  4.630          C  
ATOM  23508  O   GLN B1527     182.550 174.671 162.171  1.00  4.710          O  
ATOM  23509  CB  GLN B1527     184.180 176.310 164.207  1.00  6.700          C  
ATOM  23510  CG  GLN B1527     183.911 177.438 165.203  1.00  6.700          C  
ATOM  23511  CD  GLN B1527     184.389 177.136 166.612  1.00  6.700          C  
ATOM  23512  OE1 GLN B1527     185.469 176.574 166.825  1.00  6.700          O  
ATOM  23513  NE2 GLN B1527     183.572 177.521 167.587  1.00  6.700          N  
ATOM  23514  H   GLN B1527     184.705 174.023 165.657  1.00  5.660          H  
ATOM  23515  HA  GLN B1527     182.286 175.418 164.588  1.00  5.770          H  
ATOM  23516 1HB  GLN B1527     185.230 176.030 164.282  1.00  8.040          H  
ATOM  23517 2HB  GLN B1527     184.020 176.708 163.205  1.00  8.040          H  
ATOM  23518 1HG  GLN B1527     184.414 178.340 164.859  1.00  8.040          H  
ATOM  23519 2HG  GLN B1527     182.833 177.608 165.246  1.00  8.040          H  
ATOM  23520 1HE2 GLN B1527     183.812 177.373 168.546  1.00  8.040          H  
ATOM  23521 2HE2 GLN B1527     182.705 177.977 167.363  1.00  8.040          H  
ATOM  23522  N   GLY B1528     183.999 173.167 163.062  1.00  4.590          N  
ATOM  23523  CA  GLY B1528     184.268 172.401 161.854  1.00  4.520          C  
ATOM  23524  C   GLY B1528     183.254 171.425 161.264  1.00  4.580          C  
ATOM  23525  O   GLY B1528     182.029 171.583 161.340  1.00  4.760          O  
ATOM  23526  H   GLY B1528     184.491 172.891 163.893  1.00  5.510          H  
ATOM  23527 1HA  GLY B1528     184.530 173.113 161.071  1.00  5.420          H  
ATOM  23528 2HA  GLY B1528     185.184 171.840 162.034  1.00  5.420          H  
ATOM  23529  N   ILE B1529     183.855 170.470 160.556  1.00  4.600          N  
ATOM  23530  CA  ILE B1529     183.241 169.453 159.719  1.00  4.810          C  
ATOM  23531  C   ILE B1529     183.728 168.032 160.041  1.00  4.950          C  
ATOM  23532  O   ILE B1529     184.604 167.862 160.890  1.00  4.930          O  
ATOM  23533  CB  ILE B1529     183.529 169.819 158.256  1.00  6.650          C  
ATOM  23534  CG1 ILE B1529     185.083 169.839 158.006  1.00  6.650          C  
ATOM  23535  CG2 ILE B1529     182.899 171.190 157.973  1.00  6.650          C  
ATOM  23536  CD1 ILE B1529     185.502 169.959 156.544  1.00  6.650          C  
ATOM  23537  H   ILE B1529     184.864 170.454 160.615  1.00  5.520          H  
ATOM  23538  HA  ILE B1529     182.170 169.497 159.870  1.00  5.770          H  
ATOM  23539  HB  ILE B1529     183.098 169.079 157.592  1.00  7.980          H  
ATOM  23540 1HG1 ILE B1529     185.509 170.686 158.541  1.00  7.980          H  
ATOM  23541 2HG1 ILE B1529     185.523 168.922 158.400  1.00  7.980          H  
ATOM  23542 1HG2 ILE B1529     183.078 171.475 156.970  1.00  7.980          H  
ATOM  23543 2HG2 ILE B1529     181.825 171.143 158.147  1.00  7.980          H  
ATOM  23544 3HG2 ILE B1529     183.323 171.950 158.610  1.00  7.980          H  
ATOM  23545 1HD1 ILE B1529     186.590 169.967 156.484  1.00  7.980          H  
ATOM  23546 2HD1 ILE B1529     185.120 169.105 155.994  1.00  7.980          H  
ATOM  23547 3HD1 ILE B1529     185.117 170.875 156.108  1.00  7.980          H  
ATOM  23548  N   SER B1530     183.140 167.031 159.355  1.00  5.330          N  
ATOM  23549  CA  SER B1530     183.450 165.582 159.405  1.00  5.640          C  
ATOM  23550  C   SER B1530     182.869 164.698 160.531  1.00  5.670          C  
ATOM  23551  O   SER B1530     182.935 163.463 160.411  1.00  6.020          O  
ATOM  23552  CB  SER B1530     184.947 165.356 159.427  1.00  7.770          C  
ATOM  23553  OG  SER B1530     185.437 165.429 160.732  1.00  7.770          O  
ATOM  23554  H   SER B1530     182.448 167.283 158.647  1.00  6.400          H  
ATOM  23555  HA  SER B1530     183.081 165.168 158.464  1.00  6.770          H  
ATOM  23556 1HB  SER B1530     185.164 164.372 159.010  1.00  9.330          H  
ATOM  23557 2HB  SER B1530     185.444 166.095 158.802  1.00  9.330          H  
ATOM  23558  HG  SER B1530     185.338 166.359 160.985  1.00  9.330          H  
ATOM  23559  N   SER B1531     182.250 165.257 161.580  1.00  5.520          N  
ATOM  23560  CA  SER B1531     181.739 164.373 162.643  1.00  5.770          C  
ATOM  23561  C   SER B1531     180.682 163.385 162.141  1.00  5.770          C  
ATOM  23562  O   SER B1531     180.565 162.294 162.696  1.00  5.950          O  
ATOM  23563  CB  SER B1531     181.198 165.112 163.849  1.00  7.980          C  
ATOM  23564  OG  SER B1531     182.218 165.789 164.551  1.00  7.980          O  
ATOM  23565  H   SER B1531     182.200 166.262 161.666  1.00  6.620          H  
ATOM  23566  HA  SER B1531     182.584 163.791 163.004  1.00  6.920          H  
ATOM  23567 1HB  SER B1531     180.444 165.791 163.535  1.00  9.570          H  
ATOM  23568 2HB  SER B1531     180.723 164.396 164.513  1.00  9.570          H  
ATOM  23569  HG  SER B1531     181.827 166.108 165.370  1.00  9.570          H  
ATOM  23570  N   LEU B1532     179.973 163.680 161.041  1.00  5.880          N  
ATOM  23571  CA  LEU B1532     179.037 162.680 160.537  1.00  6.280          C  
ATOM  23572  C   LEU B1532     179.786 161.385 160.191  1.00  6.090          C  
ATOM  23573  O   LEU B1532     179.215 160.297 160.296  1.00  5.940          O  
ATOM  23574  CB  LEU B1532     178.237 163.193 159.321  1.00  8.630          C  
ATOM  23575  CG  LEU B1532     177.120 164.293 159.586  1.00  8.630          C  
ATOM  23576  CD1 LEU B1532     176.589 164.788 158.263  1.00  8.630          C  
ATOM  23577  CD2 LEU B1532     175.976 163.709 160.378  1.00  8.630          C  
ATOM  23578  H   LEU B1532     180.023 164.612 160.621  1.00  7.060          H  
ATOM  23579  HA  LEU B1532     178.338 162.440 161.329  1.00  7.540          H  
ATOM  23580 1HB  LEU B1532     178.946 163.622 158.618  1.00 10.360          H  
ATOM  23581 2HB  LEU B1532     177.765 162.346 158.831  1.00 10.360          H  
ATOM  23582  HG  LEU B1532     177.539 165.124 160.126  1.00 10.360          H  
ATOM  23583 1HD1 LEU B1532     175.830 165.547 158.428  1.00 10.360          H  
ATOM  23584 2HD1 LEU B1532     177.382 165.209 157.702  1.00 10.360          H  
ATOM  23585 3HD1 LEU B1532     176.155 163.961 157.705  1.00 10.360          H  
ATOM  23586 1HD2 LEU B1532     175.222 164.454 160.515  1.00 10.360          H  
ATOM  23587 2HD2 LEU B1532     175.558 162.901 159.826  1.00 10.360          H  
ATOM  23588 3HD2 LEU B1532     176.310 163.358 161.347  1.00 10.360          H  
ATOM  23589  N   VAL B1533     181.065 161.461 159.776  1.00  6.340          N  
ATOM  23590  CA  VAL B1533     181.785 160.230 159.486  1.00  6.380          C  
ATOM  23591  C   VAL B1533     182.046 159.523 160.802  1.00  5.960          C  
ATOM  23592  O   VAL B1533     181.812 158.326 160.922  1.00  6.270          O  
ATOM  23593  CB  VAL B1533     183.123 160.473 158.772  1.00  8.920          C  
ATOM  23594  CG1 VAL B1533     183.899 159.139 158.630  1.00  8.920          C  
ATOM  23595  CG2 VAL B1533     182.859 161.077 157.444  1.00  8.920          C  
ATOM  23596  H   VAL B1533     181.559 162.352 159.714  1.00  7.610          H  
ATOM  23597  HA  VAL B1533     181.163 159.595 158.857  1.00  7.660          H  
ATOM  23598  HB  VAL B1533     183.736 161.153 159.368  1.00 10.700          H  
ATOM  23599 1HG1 VAL B1533     184.841 159.335 158.125  1.00 10.700          H  
ATOM  23600 2HG1 VAL B1533     184.105 158.709 159.610  1.00 10.700          H  
ATOM  23601 3HG1 VAL B1533     183.314 158.429 158.044  1.00 10.700          H  
ATOM  23602 1HG2 VAL B1533     183.804 161.260 156.934  1.00 10.700          H  
ATOM  23603 2HG2 VAL B1533     182.247 160.399 156.848  1.00 10.700          H  
ATOM  23604 3HG2 VAL B1533     182.333 162.017 157.580  1.00 10.700          H  
ATOM  23605  N   SER B1534     182.509 160.274 161.804  1.00  5.650          N  
ATOM  23606  CA  SER B1534     182.831 159.714 163.126  1.00  5.300          C  
ATOM  23607  C   SER B1534     181.612 159.037 163.761  1.00  4.810          C  
ATOM  23608  O   SER B1534     181.718 158.003 164.413  1.00  4.870          O  
ATOM  23609  CB  SER B1534     183.338 160.798 164.059  1.00  7.560          C  
ATOM  23610  OG  SER B1534     184.562 161.327 163.621  1.00  7.560          O  
ATOM  23611  H   SER B1534     182.674 161.268 161.611  1.00  6.780          H  
ATOM  23612  HA  SER B1534     183.612 158.972 163.000  1.00  6.360          H  
ATOM  23613 1HB  SER B1534     182.597 161.588 164.129  1.00  9.070          H  
ATOM  23614 2HB  SER B1534     183.458 160.380 165.057  1.00  9.070          H  
ATOM  23615  HG  SER B1534     184.775 162.043 164.230  1.00  9.070          H  
ATOM  23616  N   SER B1535     180.438 159.597 163.503  1.00  4.500          N  
ATOM  23617  CA  SER B1535     179.162 159.094 164.003  1.00  4.210          C  
ATOM  23618  C   SER B1535     178.581 157.993 163.109  1.00  3.970          C  
ATOM  23619  O   SER B1535     177.490 157.488 163.362  1.00  4.230          O  
ATOM  23620  CB  SER B1535     178.155 160.229 164.107  1.00  6.010          C  
ATOM  23621  OG  SER B1535     178.537 161.183 165.060  1.00  6.010          O  
ATOM  23622  H   SER B1535     180.442 160.487 163.000  1.00  5.400          H  
ATOM  23623  HA  SER B1535     179.327 158.677 164.993  1.00  5.050          H  
ATOM  23624 1HB  SER B1535     178.074 160.709 163.132  1.00  7.210          H  
ATOM  23625 2HB  SER B1535     177.180 159.838 164.354  1.00  7.210          H  
ATOM  23626  HG  SER B1535     177.806 161.807 165.111  1.00  7.210          H  
ATOM  23627  N   ASN B1536     179.278 157.656 162.032  1.00  3.750          N  
ATOM  23628  CA  ASN B1536     178.873 156.680 161.037  1.00  3.690          C  
ATOM  23629  C   ASN B1536     177.521 156.977 160.422  1.00  3.270          C  
ATOM  23630  O   ASN B1536     176.722 156.068 160.212  1.00  3.060          O  
ATOM  23631  CB  ASN B1536     178.902 155.261 161.597  1.00  5.190          C  
ATOM  23632  CG  ASN B1536     178.919 154.201 160.481  1.00  5.190          C  
ATOM  23633  OD1 ASN B1536     179.424 154.461 159.384  1.00  5.190          O  
ATOM  23634  ND2 ASN B1536     178.402 153.029 160.737  1.00  5.190          N  
ATOM  23635  H   ASN B1536     180.186 158.088 161.877  1.00  4.500          H  
ATOM  23636  HA  ASN B1536     179.595 156.734 160.223  1.00  4.430          H  
ATOM  23637 1HB  ASN B1536     179.780 155.144 162.230  1.00  6.230          H  
ATOM  23638 2HB  ASN B1536     178.025 155.096 162.226  1.00  6.230          H  
ATOM  23639 1HD2 ASN B1536     178.403 152.319 160.037  1.00  6.230          H  
ATOM  23640 2HD2 ASN B1536     178.007 152.815 161.634  1.00  6.230          H  
ATOM  23641  N   VAL B1537     177.262 158.242 160.117  1.00  3.560          N  
ATOM  23642  CA  VAL B1537     176.047 158.602 159.432  1.00  3.510          C  
ATOM  23643  C   VAL B1537     176.373 158.525 157.957  1.00  3.010          C  
ATOM  23644  O   VAL B1537     177.096 159.376 157.444  1.00  3.220          O  
ATOM  23645  CB  VAL B1537     175.577 159.996 159.824  1.00  4.930          C  
ATOM  23646  CG1 VAL B1537     174.355 160.362 159.012  1.00  4.930          C  
ATOM  23647  CG2 VAL B1537     175.243 159.981 161.314  1.00  4.930          C  
ATOM  23648  H   VAL B1537     177.959 158.963 160.321  1.00  4.270          H  
ATOM  23649  HA  VAL B1537     175.272 157.904 159.718  1.00  4.210          H  
ATOM  23650  HB  VAL B1537     176.358 160.714 159.631  1.00  5.920          H  
ATOM  23651 1HG1 VAL B1537     173.988 161.339 159.291  1.00  5.920          H  
ATOM  23652 2HG1 VAL B1537     174.597 160.365 157.945  1.00  5.920          H  
ATOM  23653 3HG1 VAL B1537     173.619 159.632 159.198  1.00  5.920          H  
ATOM  23654 1HG2 VAL B1537     174.903 160.964 161.626  1.00  5.920          H  
ATOM  23655 2HG2 VAL B1537     174.460 159.248 161.505  1.00  5.920          H  
ATOM  23656 3HG2 VAL B1537     176.133 159.709 161.877  1.00  5.920          H  
ATOM  23657  N   PRO B1538     175.827 157.564 157.225  1.00  2.850          N  
ATOM  23658  CA  PRO B1538     176.232 157.289 155.883  1.00  2.790          C  
ATOM  23659  C   PRO B1538     175.764 158.279 154.862  1.00  2.960          C  
ATOM  23660  O   PRO B1538     174.655 158.806 154.958  1.00  3.420          O  
ATOM  23661  CB  PRO B1538     175.575 155.929 155.629  1.00  4.190          C  
ATOM  23662  CG  PRO B1538     174.326 155.953 156.489  1.00  4.190          C  
ATOM  23663  CD  PRO B1538     174.711 156.737 157.722  1.00  4.190          C  
ATOM  23664  HA  PRO B1538     177.313 157.243 155.870  1.00  3.350          H  
ATOM  23665 1HB  PRO B1538     175.338 155.814 154.567  1.00  5.020          H  
ATOM  23666 2HB  PRO B1538     176.265 155.116 155.894  1.00  5.020          H  
ATOM  23667 1HG  PRO B1538     173.498 156.429 155.931  1.00  5.020          H  
ATOM  23668 2HG  PRO B1538     174.008 154.928 156.719  1.00  5.020          H  
ATOM  23669 1HD  PRO B1538     173.864 157.366 158.036  1.00  5.020          H  
ATOM  23670 2HD  PRO B1538     175.037 156.039 158.504  1.00  5.020          H  
ATOM  23671  N   ILE B1539     176.557 158.383 153.798  1.00  3.000          N  
ATOM  23672  CA  ILE B1539     176.129 159.061 152.587  1.00  3.260          C  
ATOM  23673  C   ILE B1539     175.008 158.196 152.028  1.00  2.860          C  
ATOM  23674  O   ILE B1539     173.957 158.681 151.632  1.00  3.070          O  
ATOM  23675  CB  ILE B1539     177.285 159.237 151.584  1.00  4.460          C  
ATOM  23676  CG1 ILE B1539     178.319 160.227 152.193  1.00  4.460          C  
ATOM  23677  CG2 ILE B1539     176.742 159.738 150.224  1.00  4.460          C  
ATOM  23678  CD1 ILE B1539     179.647 160.295 151.469  1.00  4.460          C  
ATOM  23679  H   ILE B1539     177.493 157.975 153.851  1.00  3.600          H  
ATOM  23680  HA  ILE B1539     175.723 160.042 152.841  1.00  3.910          H  
ATOM  23681  HB  ILE B1539     177.789 158.281 151.442  1.00  5.350          H  
ATOM  23682 1HG1 ILE B1539     177.880 161.224 152.201  1.00  5.350          H  
ATOM  23683 2HG1 ILE B1539     178.512 159.933 153.225  1.00  5.350          H  
ATOM  23684 1HG2 ILE B1539     177.550 159.857 149.517  1.00  5.350          H  
ATOM  23685 2HG2 ILE B1539     176.026 159.024 149.813  1.00  5.350          H  
ATOM  23686 3HG2 ILE B1539     176.240 160.696 150.363  1.00  5.350          H  
ATOM  23687 1HD1 ILE B1539     180.290 161.007 151.977  1.00  5.350          H  
ATOM  23688 2HD1 ILE B1539     180.120 159.312 151.477  1.00  5.350          H  
ATOM  23689 3HD1 ILE B1539     179.505 160.617 150.445  1.00  5.350          H  
ATOM  23690  N   GLY B1540     175.275 156.891 152.001  1.00  2.900          N  
ATOM  23691  CA  GLY B1540     174.328 155.887 151.561  1.00  3.100          C  
ATOM  23692  C   GLY B1540     174.917 154.479 151.650  1.00  3.410          C  
ATOM  23693  O   GLY B1540     174.415 153.663 152.422  1.00  3.880          O  
ATOM  23694  H   GLY B1540     176.172 156.598 152.340  1.00  3.480          H  
ATOM  23695 1HA  GLY B1540     173.430 155.946 152.177  1.00  3.720          H  
ATOM  23696 2HA  GLY B1540     174.024 156.097 150.536  1.00  3.720          H  
ATOM  23697  N   TYR B1541     176.011 154.203 150.919  1.00  3.680          N  
ATOM  23698  CA  TYR B1541     176.560 152.837 150.941  1.00  4.140          C  
ATOM  23699  C   TYR B1541     178.097 152.621 151.169  1.00  3.940          C  
ATOM  23700  O   TYR B1541     178.529 151.467 151.280  1.00  4.460          O  
ATOM  23701  CB  TYR B1541     176.064 152.112 149.678  1.00  5.610          C  
ATOM  23702  CG  TYR B1541     174.521 151.925 149.607  1.00  5.610          C  
ATOM  23703  CD1 TYR B1541     173.699 152.848 148.961  1.00  5.610          C  
ATOM  23704  CD2 TYR B1541     173.949 150.809 150.191  1.00  5.610          C  
ATOM  23705  CE1 TYR B1541     172.312 152.652 148.909  1.00  5.610          C  
ATOM  23706  CE2 TYR B1541     172.583 150.605 150.142  1.00  5.610          C  
ATOM  23707  CZ  TYR B1541     171.749 151.504 149.504  1.00  5.610          C  
ATOM  23708  OH  TYR B1541     170.356 151.224 149.502  1.00  5.610          O  
ATOM  23709  H   TYR B1541     176.393 154.911 150.310  1.00  4.420          H  
ATOM  23710  HA  TYR B1541     176.080 152.326 151.775  1.00  4.970          H  
ATOM  23711 1HB  TYR B1541     176.379 152.666 148.791  1.00  6.730          H  
ATOM  23712 2HB  TYR B1541     176.513 151.125 149.635  1.00  6.730          H  
ATOM  23713  HD1 TYR B1541     174.139 153.726 148.511  1.00  6.730          H  
ATOM  23714  HD2 TYR B1541     174.581 150.080 150.698  1.00  6.730          H  
ATOM  23715  HE1 TYR B1541     171.690 153.384 148.415  1.00  6.730          H  
ATOM  23716  HE2 TYR B1541     172.155 149.720 150.611  1.00  6.730          H  
ATOM  23717  HH  TYR B1541     169.850 151.715 148.806  1.00  6.730          H  
ATOM  23718  N   GLN B1542     178.931 153.683 151.225  1.00  3.730          N  
ATOM  23719  CA  GLN B1542     180.400 153.503 151.405  1.00  3.950          C  
ATOM  23720  C   GLN B1542     180.959 153.874 152.787  1.00  3.950          C  
ATOM  23721  O   GLN B1542     182.013 153.363 153.190  1.00  3.780          O  
ATOM  23722  CB  GLN B1542     181.236 154.316 150.399  1.00  5.440          C  
ATOM  23723  CG  GLN B1542     181.159 153.905 148.951  1.00  5.440          C  
ATOM  23724  CD  GLN B1542     182.062 154.802 148.058  1.00  5.440          C  
ATOM  23725  OE1 GLN B1542     182.384 155.934 148.448  1.00  5.440          O  
ATOM  23726  NE2 GLN B1542     182.462 154.308 146.888  1.00  5.440          N  
ATOM  23727  H   GLN B1542     178.556 154.608 151.129  1.00  4.480          H  
ATOM  23728  HA  GLN B1542     180.625 152.450 151.241  1.00  4.740          H  
ATOM  23729 1HB  GLN B1542     180.940 155.361 150.459  1.00  6.530          H  
ATOM  23730 2HB  GLN B1542     182.283 154.265 150.689  1.00  6.530          H  
ATOM  23731 1HG  GLN B1542     181.508 152.880 148.868  1.00  6.530          H  
ATOM  23732 2HG  GLN B1542     180.131 153.979 148.615  1.00  6.530          H  
ATOM  23733 1HE2 GLN B1542     183.049 154.847 146.286  1.00  6.530          H  
ATOM  23734 2HE2 GLN B1542     182.186 153.389 146.606  1.00  6.530          H  
ATOM  23735  N   THR B1543     180.277 154.769 153.500  1.00  4.460          N  
ATOM  23736  CA  THR B1543     180.764 155.308 154.771  1.00  4.820          C  
ATOM  23737  C   THR B1543     181.030 154.182 155.748  1.00  4.420          C  
ATOM  23738  O   THR B1543     182.052 154.164 156.437  1.00  4.430          O  
ATOM  23739  CB  THR B1543     179.735 156.271 155.378  1.00  6.600          C  
ATOM  23740  OG1 THR B1543     179.472 157.355 154.439  1.00  6.600          O  
ATOM  23741  CG2 THR B1543     180.204 156.871 156.747  1.00  6.600          C  
ATOM  23742  H   THR B1543     179.413 155.129 153.136  1.00  5.350          H  
ATOM  23743  HA  THR B1543     181.699 155.841 154.596  1.00  5.780          H  
ATOM  23744  HB  THR B1543     178.823 155.711 155.541  1.00  7.920          H  
ATOM  23745  HG1 THR B1543     180.308 157.808 154.238  1.00  7.920          H  
ATOM  23746 1HG2 THR B1543     179.432 157.534 157.143  1.00  7.920          H  
ATOM  23747 2HG2 THR B1543     180.383 156.070 157.464  1.00  7.920          H  
ATOM  23748 3HG2 THR B1543     181.124 157.435 156.605  1.00  7.920          H  
ATOM  23749  N   GLY B1544     180.115 153.219 155.797  1.00  4.400          N  
ATOM  23750  CA  GLY B1544     180.235 152.102 156.710  1.00  4.550          C  
ATOM  23751  C   GLY B1544     181.535 151.318 156.537  1.00  3.990          C  
ATOM  23752  O   GLY B1544     182.063 150.813 157.531  1.00  4.310          O  
ATOM  23753  H   GLY B1544     179.308 153.284 155.199  1.00  5.280          H  
ATOM  23754 1HA  GLY B1544     180.168 152.472 157.734  1.00  5.460          H  
ATOM  23755 2HA  GLY B1544     179.388 151.432 156.562  1.00  5.460          H  
ATOM  23756  N   SER B1545     182.066 151.202 155.300  1.00  3.540          N  
ATOM  23757  CA  SER B1545     183.306 150.461 155.097  1.00  3.490          C  
ATOM  23758  C   SER B1545     184.439 151.277 155.683  1.00  3.290          C  
ATOM  23759  O   SER B1545     185.299 150.765 156.408  1.00  3.450          O  
ATOM  23760  CB  SER B1545     183.554 150.210 153.617  1.00  4.910          C  
ATOM  23761  OG  SER B1545     182.586 149.350 153.068  1.00  4.910          O  
ATOM  23762  H   SER B1545     181.649 151.656 154.490  1.00  4.250          H  
ATOM  23763  HA  SER B1545     183.247 149.507 155.620  1.00  4.190          H  
ATOM  23764 1HB  SER B1545     183.539 151.162 153.086  1.00  5.890          H  
ATOM  23765 2HB  SER B1545     184.545 149.779 153.486  1.00  5.890          H  
ATOM  23766  HG  SER B1545     182.792 149.282 152.132  1.00  5.890          H  
ATOM  23767  N   PHE B1546     184.420 152.588 155.425  1.00  3.280          N  
ATOM  23768  CA  PHE B1546     185.470 153.434 155.982  1.00  3.510          C  
ATOM  23769  C   PHE B1546     185.499 153.310 157.477  1.00  3.590          C  
ATOM  23770  O   PHE B1546     186.543 153.052 158.074  1.00  3.860          O  
ATOM  23771  CB  PHE B1546     185.295 154.916 155.658  1.00  4.820          C  
ATOM  23772  CG  PHE B1546     186.299 155.774 156.426  1.00  4.820          C  
ATOM  23773  CD1 PHE B1546     187.608 155.917 155.998  1.00  4.820          C  
ATOM  23774  CD2 PHE B1546     185.924 156.415 157.609  1.00  4.820          C  
ATOM  23775  CE1 PHE B1546     188.503 156.678 156.724  1.00  4.820          C  
ATOM  23776  CE2 PHE B1546     186.819 157.163 158.326  1.00  4.820          C  
ATOM  23777  CZ  PHE B1546     188.104 157.299 157.882  1.00  4.820          C  
ATOM  23778  H   PHE B1546     183.688 152.963 154.810  1.00  3.940          H  
ATOM  23779  HA  PHE B1546     186.431 153.097 155.591  1.00  4.210          H  
ATOM  23780 1HB  PHE B1546     185.435 155.083 154.596  1.00  5.790          H  
ATOM  23781 2HB  PHE B1546     184.290 155.240 155.917  1.00  5.790          H  
ATOM  23782  HD1 PHE B1546     187.933 155.423 155.083  1.00  5.790          H  
ATOM  23783  HD2 PHE B1546     184.905 156.311 157.968  1.00  5.790          H  
ATOM  23784  HE1 PHE B1546     189.531 156.784 156.380  1.00  5.790          H  
ATOM  23785  HE2 PHE B1546     186.509 157.651 159.249  1.00  5.790          H  
ATOM  23786  HZ  PHE B1546     188.814 157.894 158.455  1.00  5.790          H  
ATOM  23787  N   VAL B1547     184.345 153.487 158.102  1.00  3.640          N  
ATOM  23788  CA  VAL B1547     184.284 153.460 159.541  1.00  4.110          C  
ATOM  23789  C   VAL B1547     184.680 152.102 160.101  1.00  4.210          C  
ATOM  23790  O   VAL B1547     185.538 152.017 160.979  1.00  4.600          O  
ATOM  23791  CB  VAL B1547     182.872 153.862 160.002  1.00  5.570          C  
ATOM  23792  CG1 VAL B1547     182.720 153.637 161.463  1.00  5.570          C  
ATOM  23793  CG2 VAL B1547     182.656 155.365 159.691  1.00  5.570          C  
ATOM  23794  H   VAL B1547     183.500 153.665 157.545  1.00  4.370          H  
ATOM  23795  HA  VAL B1547     184.988 154.204 159.919  1.00  4.930          H  
ATOM  23796  HB  VAL B1547     182.128 153.262 159.475  1.00  6.680          H  
ATOM  23797 1HG1 VAL B1547     181.737 153.943 161.787  1.00  6.680          H  
ATOM  23798 2HG1 VAL B1547     182.868 152.593 161.731  1.00  6.680          H  
ATOM  23799 3HG1 VAL B1547     183.459 154.235 161.919  1.00  6.680          H  
ATOM  23800 1HG2 VAL B1547     181.670 155.669 160.007  1.00  6.680          H  
ATOM  23801 2HG2 VAL B1547     183.396 155.963 160.221  1.00  6.680          H  
ATOM  23802 3HG2 VAL B1547     182.754 155.531 158.622  1.00  6.680          H  
ATOM  23803  N   ARG B1548     184.105 151.021 159.556  1.00  4.070          N  
ATOM  23804  CA  ARG B1548     184.409 149.681 160.022  1.00  4.450          C  
ATOM  23805  C   ARG B1548     185.902 149.398 160.081  1.00  4.460          C  
ATOM  23806  O   ARG B1548     186.388 148.860 161.079  1.00  4.910          O  
ATOM  23807  CB  ARG B1548     183.782 148.660 159.070  1.00  6.080          C  
ATOM  23808  CG  ARG B1548     184.034 147.172 159.383  1.00  6.080          C  
ATOM  23809  CD  ARG B1548     183.643 146.318 158.222  1.00  6.080          C  
ATOM  23810  NE  ARG B1548     184.527 146.554 157.056  1.00  6.080          N  
ATOM  23811  CZ  ARG B1548     184.196 146.376 155.754  1.00  6.080          C  
ATOM  23812  NH1 ARG B1548     182.988 145.949 155.408  1.00  6.080          N  
ATOM  23813  NH2 ARG B1548     185.106 146.638 154.813  1.00  6.080          N  
ATOM  23814  H   ARG B1548     183.409 151.138 158.821  1.00  4.880          H  
ATOM  23815  HA  ARG B1548     183.983 149.553 161.008  1.00  5.340          H  
ATOM  23816 1HB  ARG B1548     182.705 148.804 159.062  1.00  7.290          H  
ATOM  23817 2HB  ARG B1548     184.136 148.856 158.058  1.00  7.290          H  
ATOM  23818 1HG  ARG B1548     185.093 146.998 159.576  1.00  7.290          H  
ATOM  23819 2HG  ARG B1548     183.448 146.872 160.248  1.00  7.290          H  
ATOM  23820 1HD  ARG B1548     183.710 145.267 158.500  1.00  7.290          H  
ATOM  23821 2HD  ARG B1548     182.623 146.564 157.939  1.00  7.290          H  
ATOM  23822  HE  ARG B1548     185.503 146.861 157.250  1.00  7.290          H  
ATOM  23823 1HH1 ARG B1548     182.296 145.750 156.114  1.00  7.290          H  
ATOM  23824 2HH1 ARG B1548     182.755 145.823 154.433  1.00  7.290          H  
ATOM  23825 1HH2 ARG B1548     186.054 146.991 155.086  1.00  7.290          H  
ATOM  23826 2HH2 ARG B1548     184.885 146.514 153.841  1.00  7.290          H  
ATOM  23827  N   ASP B1549     186.613 149.717 158.995  1.00  4.180          N  
ATOM  23828  CA  ASP B1549     188.037 149.432 158.915  1.00  4.530          C  
ATOM  23829  C   ASP B1549     188.918 150.463 159.622  1.00  4.800          C  
ATOM  23830  O   ASP B1549     189.915 150.096 160.247  1.00  5.270          O  
ATOM  23831  CB  ASP B1549     188.436 149.318 157.450  1.00  6.200          C  
ATOM  23832  CG  ASP B1549     187.816 148.080 156.776  1.00  6.200          C  
ATOM  23833  OD1 ASP B1549     187.459 147.139 157.459  1.00  6.200          O  
ATOM  23834  OD2 ASP B1549     187.668 148.095 155.581  1.00  6.200          O  
ATOM  23835  H   ASP B1549     186.138 150.128 158.185  1.00  5.020          H  
ATOM  23836  HA  ASP B1549     188.211 148.468 159.387  1.00  5.440          H  
ATOM  23837 1HB  ASP B1549     188.094 150.212 156.916  1.00  7.440          H  
ATOM  23838 2HB  ASP B1549     189.520 149.275 157.366  1.00  7.440          H  
ATOM  23839  N   TYR B1550     188.577 151.750 159.520  1.00  4.680          N  
ATOM  23840  CA  TYR B1550     189.351 152.811 160.151  1.00  5.210          C  
ATOM  23841  C   TYR B1550     189.366 152.657 161.666  1.00  5.470          C  
ATOM  23842  O   TYR B1550     190.433 152.611 162.283  1.00  6.050          O  
ATOM  23843  CB  TYR B1550     188.769 154.165 159.740  1.00  7.080          C  
ATOM  23844  CG  TYR B1550     189.375 155.352 160.381  1.00  7.080          C  
ATOM  23845  CD1 TYR B1550     190.614 155.801 159.980  1.00  7.080          C  
ATOM  23846  CD2 TYR B1550     188.667 156.029 161.350  1.00  7.080          C  
ATOM  23847  CE1 TYR B1550     191.151 156.924 160.563  1.00  7.080          C  
ATOM  23848  CE2 TYR B1550     189.197 157.150 161.930  1.00  7.080          C  
ATOM  23849  CZ  TYR B1550     190.436 157.599 161.542  1.00  7.080          C  
ATOM  23850  OH  TYR B1550     190.971 158.726 162.122  1.00  7.080          O  
ATOM  23851  H   TYR B1550     187.763 152.025 158.972  1.00  5.620          H  
ATOM  23852  HA  TYR B1550     190.379 152.745 159.798  1.00  6.250          H  
ATOM  23853 1HB  TYR B1550     188.857 154.277 158.660  1.00  8.500          H  
ATOM  23854 2HB  TYR B1550     187.704 154.173 159.973  1.00  8.500          H  
ATOM  23855  HD1 TYR B1550     191.165 155.269 159.206  1.00  8.500          H  
ATOM  23856  HD2 TYR B1550     187.687 155.673 161.651  1.00  8.500          H  
ATOM  23857  HE1 TYR B1550     192.132 157.282 160.251  1.00  8.500          H  
ATOM  23858  HE2 TYR B1550     188.640 157.686 162.696  1.00  8.500          H  
ATOM  23859  HH  TYR B1550     191.835 158.905 161.741  1.00  8.500          H  
ATOM  23860  N   LEU B1551     188.172 152.606 162.260  1.00  5.230          N  
ATOM  23861  CA  LEU B1551     187.974 152.381 163.683  1.00  5.740          C  
ATOM  23862  C   LEU B1551     186.630 151.727 163.911  1.00  5.650          C  
ATOM  23863  O   LEU B1551     185.591 152.388 163.933  1.00  5.960          O  
ATOM  23864  CB  LEU B1551     188.020 153.679 164.502  1.00  7.830          C  
ATOM  23865  CG  LEU B1551     189.335 154.466 164.616  1.00  7.830          C  
ATOM  23866  CD1 LEU B1551     189.046 155.780 165.320  1.00  7.830          C  
ATOM  23867  CD2 LEU B1551     190.352 153.660 165.412  1.00  7.830          C  
ATOM  23868  H   LEU B1551     187.335 152.634 161.674  1.00  6.280          H  
ATOM  23869  HA  LEU B1551     188.738 151.695 164.039  1.00  6.890          H  
ATOM  23870 1HB  LEU B1551     187.326 154.339 164.043  1.00  9.400          H  
ATOM  23871 2HB  LEU B1551     187.667 153.457 165.513  1.00  9.400          H  
ATOM  23872  HG  LEU B1551     189.733 154.681 163.635  1.00  9.400          H  
ATOM  23873 1HD1 LEU B1551     189.967 156.351 165.411  1.00  9.400          H  
ATOM  23874 2HD1 LEU B1551     188.326 156.351 164.751  1.00  9.400          H  
ATOM  23875 3HD1 LEU B1551     188.643 155.578 166.310  1.00  9.400          H  
ATOM  23876 1HD2 LEU B1551     191.272 154.232 165.497  1.00  9.400          H  
ATOM  23877 2HD2 LEU B1551     189.959 153.449 166.408  1.00  9.400          H  
ATOM  23878 3HD2 LEU B1551     190.568 152.724 164.903  1.00  9.400          H  
ATOM  23879  N   LEU B1552     186.633 150.448 164.234  1.00  5.460          N  
ATOM  23880  CA  LEU B1552     185.378 149.727 164.389  1.00  5.590          C  
ATOM  23881  C   LEU B1552     184.514 150.365 165.467  1.00  5.470          C  
ATOM  23882  O   LEU B1552     183.283 150.388 165.368  1.00  5.740          O  
ATOM  23883  CB  LEU B1552     185.644 148.253 164.721  1.00  7.770          C  
ATOM  23884  CG  LEU B1552     184.408 147.296 164.780  1.00  7.770          C  
ATOM  23885  CD1 LEU B1552     183.682 147.271 163.409  1.00  7.770          C  
ATOM  23886  CD2 LEU B1552     184.894 145.893 165.157  1.00  7.770          C  
ATOM  23887  H   LEU B1552     187.514 149.954 164.274  1.00  6.550          H  
ATOM  23888  HA  LEU B1552     184.856 149.795 163.438  1.00  6.710          H  
ATOM  23889 1HB  LEU B1552     186.326 147.860 163.967  1.00  9.330          H  
ATOM  23890 2HB  LEU B1552     186.141 148.209 165.690  1.00  9.330          H  
ATOM  23891  HG  LEU B1552     183.700 147.646 165.534  1.00  9.330          H  
ATOM  23892 1HD1 LEU B1552     182.833 146.592 163.466  1.00  9.330          H  
ATOM  23893 2HD1 LEU B1552     183.318 148.259 163.152  1.00  9.330          H  
ATOM  23894 3HD1 LEU B1552     184.375 146.927 162.640  1.00  9.330          H  
ATOM  23895 1HD2 LEU B1552     184.043 145.214 165.211  1.00  9.330          H  
ATOM  23896 2HD2 LEU B1552     185.598 145.534 164.404  1.00  9.330          H  
ATOM  23897 3HD2 LEU B1552     185.390 145.927 166.129  1.00  9.330          H  
ATOM  23898  N   GLN B1553     185.183 150.915 166.484  1.00  5.280          N  
ATOM  23899  CA  GLN B1553     184.608 151.560 167.661  1.00  5.410          C  
ATOM  23900  C   GLN B1553     183.657 152.717 167.338  1.00  5.110          C  
ATOM  23901  O   GLN B1553     182.860 153.121 168.184  1.00  5.250          O  
ATOM  23902  CB  GLN B1553     185.735 152.110 168.546  1.00  7.520          C  
ATOM  23903  CG  GLN B1553     186.680 151.060 169.137  1.00  7.520          C  
ATOM  23904  CD  GLN B1553     187.875 150.725 168.221  1.00  7.520          C  
ATOM  23905  OE1 GLN B1553     187.790 150.828 166.987  1.00  7.520          O  
ATOM  23906  NE2 GLN B1553     188.982 150.320 168.827  1.00  7.520          N  
ATOM  23907  H   GLN B1553     186.198 150.835 166.456  1.00  6.340          H  
ATOM  23908  HA  GLN B1553     184.047 150.810 168.215  1.00  6.490          H  
ATOM  23909 1HB  GLN B1553     186.330 152.818 167.967  1.00  9.030          H  
ATOM  23910 2HB  GLN B1553     185.294 152.663 169.376  1.00  9.030          H  
ATOM  23911 1HG  GLN B1553     187.070 151.433 170.084  1.00  9.030          H  
ATOM  23912 2HG  GLN B1553     186.115 150.144 169.302  1.00  9.030          H  
ATOM  23913 1HE2 GLN B1553     189.794 150.086 168.289  1.00  9.030          H  
ATOM  23914 2HE2 GLN B1553     189.011 150.248 169.825  1.00  9.030          H  
ATOM  23915  N   LEU B1554     183.773 153.283 166.139  1.00  4.840          N  
ATOM  23916  CA  LEU B1554     182.939 154.398 165.721  1.00  4.670          C  
ATOM  23917  C   LEU B1554     181.549 153.954 165.252  1.00  4.720          C  
ATOM  23918  O   LEU B1554     180.609 154.755 165.207  1.00  5.010          O  
ATOM  23919  CB  LEU B1554     183.623 155.136 164.584  1.00  6.610          C  
ATOM  23920  CG  LEU B1554     184.934 155.882 164.832  1.00  6.610          C  
ATOM  23921  CD1 LEU B1554     185.437 156.357 163.456  1.00  6.610          C  
ATOM  23922  CD2 LEU B1554     184.743 157.065 165.775  1.00  6.610          C  
ATOM  23923  H   LEU B1554     184.451 152.896 165.475  1.00  5.810          H  
ATOM  23924  HA  LEU B1554     182.805 155.062 166.568  1.00  5.600          H  
ATOM  23925 1HB  LEU B1554     183.907 154.365 163.920  1.00  7.930          H  
ATOM  23926 2HB  LEU B1554     182.912 155.797 164.087  1.00  7.930          H  
ATOM  23927  HG  LEU B1554     185.654 155.208 165.267  1.00  7.930          H  
ATOM  23928 1HD1 LEU B1554     186.377 156.882 163.569  1.00  7.930          H  
ATOM  23929 2HD1 LEU B1554     185.577 155.495 162.803  1.00  7.930          H  
ATOM  23930 3HD1 LEU B1554     184.708 157.019 163.013  1.00  7.930          H  
ATOM  23931 1HD2 LEU B1554     185.698 157.575 165.913  1.00  7.930          H  
ATOM  23932 2HD2 LEU B1554     184.023 157.756 165.354  1.00  7.930          H  
ATOM  23933 3HD2 LEU B1554     184.386 156.718 166.739  1.00  7.930          H  
ATOM  23934  N   ASN B1555     181.367 152.673 164.932  1.00  4.740          N  
ATOM  23935  CA  ASN B1555     180.071 152.221 164.440  1.00  4.930          C  
ATOM  23936  C   ASN B1555     179.116 151.998 165.605  1.00  4.650          C  
ATOM  23937  O   ASN B1555     178.795 150.863 165.959  1.00  4.810          O  
ATOM  23938  CB  ASN B1555     180.221 150.957 163.620  1.00  6.830          C  
ATOM  23939  CG  ASN B1555     178.949 150.576 162.932  1.00  6.830          C  
ATOM  23940  OD1 ASN B1555     178.004 151.380 162.832  1.00  6.830          O  
ATOM  23941  ND2 ASN B1555     178.902 149.364 162.435  1.00  6.830          N  
ATOM  23942  H   ASN B1555     182.129 151.993 165.009  1.00  5.690          H  
ATOM  23943  HA  ASN B1555     179.644 153.001 163.809  1.00  5.920          H  
ATOM  23944 1HB  ASN B1555     181.004 151.099 162.874  1.00  8.190          H  
ATOM  23945 2HB  ASN B1555     180.536 150.138 164.269  1.00  8.190          H  
ATOM  23946 1HD2 ASN B1555     178.082 149.045 161.958  1.00  8.190          H  
ATOM  23947 2HD2 ASN B1555     179.687 148.753 162.540  1.00  8.190          H  
ATOM  23948  N   VAL B1556     178.661 153.107 166.179  1.00  4.520          N  
ATOM  23949  CA  VAL B1556     177.860 153.101 167.392  1.00  4.560          C  
ATOM  23950  C   VAL B1556     176.363 152.845 167.212  1.00  4.690          C  
ATOM  23951  O   VAL B1556     175.815 151.934 167.832  1.00  5.150          O  
ATOM  23952  CB  VAL B1556     178.060 154.464 168.101  1.00  6.370          C  
ATOM  23953  CG1 VAL B1556     177.160 154.605 169.297  1.00  6.370          C  
ATOM  23954  CG2 VAL B1556     179.510 154.586 168.557  1.00  6.370          C  
ATOM  23955  H   VAL B1556     179.008 153.979 165.771  1.00  5.420          H  
ATOM  23956  HA  VAL B1556     178.260 152.318 168.038  1.00  5.470          H  
ATOM  23957  HB  VAL B1556     177.827 155.262 167.408  1.00  7.640          H  
ATOM  23958 1HG1 VAL B1556     177.337 155.557 169.771  1.00  7.640          H  
ATOM  23959 2HG1 VAL B1556     176.118 154.549 169.025  1.00  7.640          H  
ATOM  23960 3HG1 VAL B1556     177.376 153.813 170.011  1.00  7.640          H  
ATOM  23961 1HG2 VAL B1556     179.660 155.545 169.048  1.00  7.640          H  
ATOM  23962 2HG2 VAL B1556     179.736 153.785 169.260  1.00  7.640          H  
ATOM  23963 3HG2 VAL B1556     180.177 154.511 167.712  1.00  7.640          H  
ATOM  23964  N   ALA B1557     175.682 153.668 166.427  1.00  4.720          N  
ATOM  23965  CA  ALA B1557     174.238 153.511 166.308  1.00  4.570          C  
ATOM  23966  C   ALA B1557     173.667 154.204 165.078  1.00  4.440          C  
ATOM  23967  O   ALA B1557     172.655 154.892 165.206  1.00  4.530          O  
ATOM  23968  CB  ALA B1557     173.574 154.077 167.558  1.00  6.460          C  
ATOM  23969  H   ALA B1557     176.176 154.390 165.924  1.00  5.660          H  
ATOM  23970  HA  ALA B1557     174.009 152.448 166.248  1.00  5.480          H  
ATOM  23971 1HB  ALA B1557     172.516 153.942 167.491  1.00  7.750          H  
ATOM  23972 2HB  ALA B1557     173.946 153.558 168.441  1.00  7.750          H  
ATOM  23973 3HB  ALA B1557     173.795 155.128 167.656  1.00  7.750          H  
ATOM  23974  N   PRO B1558     174.156 153.930 163.861  1.00  4.480          N  
ATOM  23975  CA  PRO B1558     173.920 154.724 162.651  1.00  4.580          C  
ATOM  23976  C   PRO B1558     172.457 154.943 162.251  1.00  4.380          C  
ATOM  23977  O   PRO B1558     172.116 155.996 161.709  1.00  4.400          O  
ATOM  23978  CB  PRO B1558     174.630 153.878 161.583  1.00  6.870          C  
ATOM  23979  CG  PRO B1558     174.727 152.478 162.168  1.00  6.870          C  
ATOM  23980  CD  PRO B1558     174.928 152.695 163.642  1.00  6.870          C  
ATOM  23981  HA  PRO B1558     174.436 155.692 162.749  1.00  5.500          H  
ATOM  23982 1HB  PRO B1558     174.058 153.908 160.642  1.00  8.240          H  
ATOM  23983 2HB  PRO B1558     175.614 154.301 161.369  1.00  8.240          H  
ATOM  23984 1HG  PRO B1558     173.818 151.894 161.927  1.00  8.240          H  
ATOM  23985 2HG  PRO B1558     175.573 151.943 161.711  1.00  8.240          H  
ATOM  23986 1HD  PRO B1558     174.517 151.842 164.191  1.00  8.240          H  
ATOM  23987 2HD  PRO B1558     175.999 152.852 163.856  1.00  8.240          H  
ATOM  23988  N   ASP B1559     171.558 154.043 162.639  1.00  4.490          N  
ATOM  23989  CA  ASP B1559     170.169 154.226 162.257  1.00  4.590          C  
ATOM  23990  C   ASP B1559     169.475 155.157 163.236  1.00  4.450          C  
ATOM  23991  O   ASP B1559     168.540 155.887 162.874  1.00  4.500          O  
ATOM  23992  CB  ASP B1559     169.454 152.879 162.241  1.00  6.390          C  
ATOM  23993  CG  ASP B1559     170.010 151.933 161.194  1.00  6.390          C  
ATOM  23994  OD1 ASP B1559     169.911 152.212 160.022  1.00  6.390          O  
ATOM  23995  OD2 ASP B1559     170.559 150.935 161.593  1.00  6.390          O  
ATOM  23996  H   ASP B1559     171.825 153.180 163.097  1.00  5.390          H  
ATOM  23997  HA  ASP B1559     170.130 154.668 161.260  1.00  5.510          H  
ATOM  23998 1HB  ASP B1559     169.533 152.412 163.220  1.00  7.660          H  
ATOM  23999 2HB  ASP B1559     168.395 153.038 162.038  1.00  7.660          H  
ATOM  24000  N   ARG B1560     169.937 155.150 164.484  1.00  4.530          N  
ATOM  24001  CA  ARG B1560     169.292 155.959 165.484  1.00  4.730          C  
ATOM  24002  C   ARG B1560     169.921 157.321 165.440  1.00  4.390          C  
ATOM  24003  O   ARG B1560     169.235 158.320 165.601  1.00  4.660          O  
ATOM  24004  CB  ARG B1560     169.448 155.379 166.882  1.00  6.540          C  
ATOM  24005  CG  ARG B1560     168.472 154.255 167.257  1.00  6.540          C  
ATOM  24006  CD  ARG B1560     169.018 152.888 166.999  1.00  6.540          C  
ATOM  24007  NE  ARG B1560     170.129 152.577 167.892  1.00  6.540          N  
ATOM  24008  CZ  ARG B1560     170.887 151.455 167.847  1.00  6.540          C  
ATOM  24009  NH1 ARG B1560     170.653 150.524 166.945  1.00  6.540          N  
ATOM  24010  NH2 ARG B1560     171.874 151.291 168.717  1.00  6.540          N  
ATOM  24011  H   ARG B1560     170.760 154.606 164.738  1.00  5.440          H  
ATOM  24012  HA  ARG B1560     168.233 156.045 165.250  1.00  5.680          H  
ATOM  24013 1HB  ARG B1560     170.457 155.002 166.992  1.00  7.850          H  
ATOM  24014 2HB  ARG B1560     169.320 156.178 167.613  1.00  7.850          H  
ATOM  24015 1HG  ARG B1560     168.243 154.328 168.315  1.00  7.850          H  
ATOM  24016 2HG  ARG B1560     167.554 154.366 166.681  1.00  7.850          H  
ATOM  24017 1HD  ARG B1560     168.229 152.155 167.169  1.00  7.850          H  
ATOM  24018 2HD  ARG B1560     169.368 152.818 165.972  1.00  7.850          H  
ATOM  24019  HE  ARG B1560     170.349 153.260 168.605  1.00  7.850          H  
ATOM  24020 1HH1 ARG B1560     169.905 150.638 166.276  1.00  7.850          H  
ATOM  24021 2HH1 ARG B1560     171.223 149.688 166.922  1.00  7.850          H  
ATOM  24022 1HH2 ARG B1560     172.067 152.003 169.412  1.00  7.850          H  
ATOM  24023 2HH2 ARG B1560     172.445 150.457 168.687  1.00  7.850          H  
ATOM  24024  N   LEU B1561     171.201 157.381 165.095  1.00  4.130          N  
ATOM  24025  CA  LEU B1561     171.879 158.659 165.055  1.00  4.110          C  
ATOM  24026  C   LEU B1561     171.195 159.512 163.996  1.00  4.050          C  
ATOM  24027  O   LEU B1561     170.960 160.703 164.212  1.00  4.100          O  
ATOM  24028  CB  LEU B1561     173.371 158.418 164.794  1.00  5.760          C  
ATOM  24029  CG  LEU B1561     174.104 157.686 165.976  1.00  5.760          C  
ATOM  24030  CD1 LEU B1561     175.485 157.255 165.549  1.00  5.760          C  
ATOM  24031  CD2 LEU B1561     174.207 158.569 167.192  1.00  5.760          C  
ATOM  24032  H   LEU B1561     171.710 156.513 164.922  1.00  4.960          H  
ATOM  24033  HA  LEU B1561     171.742 159.163 166.006  1.00  4.930          H  
ATOM  24034 1HB  LEU B1561     173.472 157.799 163.901  1.00  6.910          H  
ATOM  24035 2HB  LEU B1561     173.863 159.373 164.614  1.00  6.910          H  
ATOM  24036  HG  LEU B1561     173.543 156.833 166.235  1.00  6.910          H  
ATOM  24037 1HD1 LEU B1561     175.972 156.726 166.361  1.00  6.910          H  
ATOM  24038 2HD1 LEU B1561     175.425 156.603 164.684  1.00  6.910          H  
ATOM  24039 3HD1 LEU B1561     176.062 158.121 165.296  1.00  6.910          H  
ATOM  24040 1HD2 LEU B1561     174.691 158.015 167.970  1.00  6.910          H  
ATOM  24041 2HD2 LEU B1561     174.792 159.464 166.956  1.00  6.910          H  
ATOM  24042 3HD2 LEU B1561     173.230 158.866 167.540  1.00  6.910          H  
ATOM  24043  N   VAL B1562     170.809 158.904 162.871  1.00  4.330          N  
ATOM  24044  CA  VAL B1562     170.084 159.674 161.881  1.00  5.030          C  
ATOM  24045  C   VAL B1562     168.738 160.105 162.426  1.00  5.040          C  
ATOM  24046  O   VAL B1562     168.384 161.267 162.331  1.00  5.150          O  
ATOM  24047  CB  VAL B1562     169.865 158.873 160.586  1.00  6.760          C  
ATOM  24048  CG1 VAL B1562     168.903 159.635 159.631  1.00  6.760          C  
ATOM  24049  CG2 VAL B1562     171.174 158.695 159.921  1.00  6.760          C  
ATOM  24050  H   VAL B1562     171.050 157.923 162.697  1.00  5.200          H  
ATOM  24051  HA  VAL B1562     170.666 160.565 161.645  1.00  6.040          H  
ATOM  24052  HB  VAL B1562     169.430 157.898 160.826  1.00  8.110          H  
ATOM  24053 1HG1 VAL B1562     168.771 159.061 158.717  1.00  8.110          H  
ATOM  24054 2HG1 VAL B1562     167.932 159.772 160.099  1.00  8.110          H  
ATOM  24055 3HG1 VAL B1562     169.324 160.612 159.387  1.00  8.110          H  
ATOM  24056 1HG2 VAL B1562     171.051 158.131 159.000  1.00  8.110          H  
ATOM  24057 2HG2 VAL B1562     171.547 159.681 159.703  1.00  8.110          H  
ATOM  24058 3HG2 VAL B1562     171.862 158.171 160.578  1.00  8.110          H  
ATOM  24059  N   ALA B1563     167.979 159.185 163.020  1.00  5.170          N  
ATOM  24060  CA  ALA B1563     166.663 159.543 163.533  1.00  5.500          C  
ATOM  24061  C   ALA B1563     166.695 160.654 164.589  1.00  5.190          C  
ATOM  24062  O   ALA B1563     165.788 161.490 164.639  1.00  5.390          O  
ATOM  24063  CB  ALA B1563     166.010 158.320 164.142  1.00  7.570          C  
ATOM  24064  H   ALA B1563     168.293 158.210 163.084  1.00  6.200          H  
ATOM  24065  HA  ALA B1563     166.067 159.894 162.691  1.00  6.600          H  
ATOM  24066 1HB  ALA B1563     165.012 158.575 164.491  1.00  9.080          H  
ATOM  24067 2HB  ALA B1563     165.949 157.530 163.394  1.00  9.080          H  
ATOM  24068 3HB  ALA B1563     166.613 157.979 164.982  1.00  9.080          H  
ATOM  24069  N   LEU B1564     167.731 160.656 165.429  1.00  4.990          N  
ATOM  24070  CA  LEU B1564     167.854 161.621 166.512  1.00  5.080          C  
ATOM  24071  C   LEU B1564     168.382 162.981 166.089  1.00  5.180          C  
ATOM  24072  O   LEU B1564     168.067 163.985 166.740  1.00  5.160          O  
ATOM  24073  CB  LEU B1564     168.796 161.074 167.598  1.00  7.080          C  
ATOM  24074  CG  LEU B1564     168.356 159.790 168.346  1.00  7.080          C  
ATOM  24075  CD1 LEU B1564     169.476 159.375 169.319  1.00  7.080          C  
ATOM  24076  CD2 LEU B1564     167.057 160.011 169.051  1.00  7.080          C  
ATOM  24077  H   LEU B1564     168.416 159.907 165.348  1.00  5.990          H  
ATOM  24078  HA  LEU B1564     166.866 161.790 166.920  1.00  6.100          H  
ATOM  24079 1HB  LEU B1564     169.753 160.854 167.117  1.00  8.490          H  
ATOM  24080 2HB  LEU B1564     168.955 161.852 168.337  1.00  8.490          H  
ATOM  24081  HG  LEU B1564     168.222 158.989 167.638  1.00  8.490          H  
ATOM  24082 1HD1 LEU B1564     169.192 158.457 169.835  1.00  8.490          H  
ATOM  24083 2HD1 LEU B1564     170.399 159.204 168.758  1.00  8.490          H  
ATOM  24084 3HD1 LEU B1564     169.638 160.164 170.053  1.00  8.490          H  
ATOM  24085 1HD2 LEU B1564     166.796 159.097 169.538  1.00  8.490          H  
ATOM  24086 2HD2 LEU B1564     167.163 160.810 169.782  1.00  8.490          H  
ATOM  24087 3HD2 LEU B1564     166.272 160.263 168.350  1.00  8.490          H  
ATOM  24088  N   ASN B1565     169.188 163.028 165.030  1.00  5.620          N  
ATOM  24089  CA  ASN B1565     169.808 164.267 164.586  1.00  6.060          C  
ATOM  24090  C   ASN B1565     168.848 165.390 164.245  1.00  6.250          C  
ATOM  24091  O   ASN B1565     167.704 165.190 163.832  1.00  6.730          O  
ATOM  24092  CB  ASN B1565     170.797 164.020 163.464  1.00  8.310          C  
ATOM  24093  CG  ASN B1565     172.119 163.466 163.963  1.00  8.310          C  
ATOM  24094  OD1 ASN B1565     172.459 163.591 165.149  1.00  8.310          O  
ATOM  24095  ND2 ASN B1565     172.888 162.876 163.085  1.00  8.310          N  
ATOM  24096  H   ASN B1565     169.431 162.163 164.536  1.00  6.740          H  
ATOM  24097  HA  ASN B1565     170.404 164.645 165.391  1.00  7.270          H  
ATOM  24098 1HB  ASN B1565     170.383 163.274 162.791  1.00  9.970          H  
ATOM  24099 2HB  ASN B1565     170.947 164.925 162.894  1.00  9.970          H  
ATOM  24100 1HD2 ASN B1565     173.769 162.518 163.384  1.00  9.970          H  
ATOM  24101 2HD2 ASN B1565     172.597 162.787 162.134  1.00  9.970          H  
ATOM  24102  N   THR B1566     169.366 166.597 164.410  1.00  6.200          N  
ATOM  24103  CA  THR B1566     168.647 167.815 164.114  1.00  6.710          C  
ATOM  24104  C   THR B1566     168.456 168.028 162.639  1.00  6.580          C  
ATOM  24105  O   THR B1566     168.838 167.212 161.806  1.00  6.590          O  
ATOM  24106  CB  THR B1566     169.332 169.052 164.724  1.00  9.190          C  
ATOM  24107  OG1 THR B1566     168.474 170.196 164.545  1.00  9.190          O  
ATOM  24108  CG2 THR B1566     170.680 169.309 164.065  1.00  9.190          C  
ATOM  24109  H   THR B1566     170.285 166.648 164.842  1.00  7.440          H  
ATOM  24110  HA  THR B1566     167.656 167.737 164.535  1.00  8.050          H  
ATOM  24111  HB  THR B1566     169.488 168.884 165.794  1.00 11.030          H  
ATOM  24112  HG1 THR B1566     168.857 170.952 165.016  1.00 11.030          H  
ATOM  24113 1HG2 THR B1566     171.145 170.185 164.515  1.00 11.030          H  
ATOM  24114 2HG2 THR B1566     171.315 168.453 164.218  1.00 11.030          H  
ATOM  24115 3HG2 THR B1566     170.568 169.482 163.008  1.00 11.030          H  
ATOM  24116  N   LEU B1567     167.859 169.151 162.305  1.00  6.790          N  
ATOM  24117  CA  LEU B1567     167.353 169.370 160.957  1.00  7.020          C  
ATOM  24118  C   LEU B1567     168.253 170.184 160.038  1.00  6.830          C  
ATOM  24119  O   LEU B1567     167.777 170.813 159.093  1.00  6.880          O  
ATOM  24120  CB  LEU B1567     165.976 170.058 161.079  1.00  9.740          C  
ATOM  24121  CG  LEU B1567     164.723 169.139 161.391  1.00  9.740          C  
ATOM  24122  CD1 LEU B1567     164.849 168.485 162.772  1.00  9.740          C  
ATOM  24123  CD2 LEU B1567     163.457 169.992 161.304  1.00  9.740          C  
ATOM  24124  H   LEU B1567     167.680 169.825 163.049  1.00  8.150          H  
ATOM  24125  HA  LEU B1567     167.215 168.391 160.494  1.00  8.420          H  
ATOM  24126 1HB  LEU B1567     166.044 170.799 161.874  1.00 11.680          H  
ATOM  24127 2HB  LEU B1567     165.768 170.582 160.155  1.00 11.680          H  
ATOM  24128  HG  LEU B1567     164.659 168.344 160.675  1.00 11.680          H  
ATOM  24129 1HD1 LEU B1567     163.998 167.877 162.938  1.00 11.680          H  
ATOM  24130 2HD1 LEU B1567     165.707 167.853 162.822  1.00 11.680          H  
ATOM  24131 3HD1 LEU B1567     164.910 169.248 163.544  1.00 11.680          H  
ATOM  24132 1HD2 LEU B1567     162.599 169.373 161.503  1.00 11.680          H  
ATOM  24133 2HD2 LEU B1567     163.502 170.795 162.037  1.00 11.680          H  
ATOM  24134 3HD2 LEU B1567     163.369 170.421 160.301  1.00 11.680          H  
ATOM  24135  N   ASP B1568     169.551 170.137 160.284  1.00  6.840          N  
ATOM  24136  CA  ASP B1568     170.539 170.781 159.428  1.00  6.850          C  
ATOM  24137  C   ASP B1568     170.381 170.121 158.051  1.00  6.370          C  
ATOM  24138  O   ASP B1568     170.070 168.931 157.981  1.00  6.280          O  
ATOM  24139  CB  ASP B1568     171.943 170.545 159.970  1.00  9.590          C  
ATOM  24140  CG  ASP B1568     172.223 171.192 161.304  1.00  9.590          C  
ATOM  24141  OD1 ASP B1568     171.463 172.007 161.762  1.00  9.590          O  
ATOM  24142  OD2 ASP B1568     173.222 170.844 161.864  1.00  9.590          O  
ATOM  24143  H   ASP B1568     169.853 169.626 161.100  1.00  8.210          H  
ATOM  24144  HA  ASP B1568     170.328 171.848 159.352  1.00  8.220          H  
ATOM  24145 1HB  ASP B1568     172.145 169.472 160.036  1.00 11.500          H  
ATOM  24146 2HB  ASP B1568     172.642 170.974 159.284  1.00 11.500          H  
ATOM  24147  N   GLU B1569     170.600 170.832 156.946  1.00  6.340          N  
ATOM  24148  CA  GLU B1569     170.373 170.175 155.646  1.00  6.090          C  
ATOM  24149  C   GLU B1569     171.551 169.413 155.039  1.00  5.590          C  
ATOM  24150  O   GLU B1569     172.018 169.761 153.958  1.00  6.210          O  
ATOM  24151  CB  GLU B1569     169.925 171.199 154.612  1.00  8.630          C  
ATOM  24152  CG  GLU B1569     168.627 171.893 154.927  1.00  8.630          C  
ATOM  24153  CD  GLU B1569     168.199 172.765 153.807  1.00  8.630          C  
ATOM  24154  OE1 GLU B1569     168.617 172.495 152.712  1.00  8.630          O  
ATOM  24155  OE2 GLU B1569     167.508 173.723 154.025  1.00  8.630          O  
ATOM  24156  H   GLU B1569     170.871 171.804 156.995  1.00  7.610          H  
ATOM  24157  HA  GLU B1569     169.565 169.469 155.792  1.00  7.310          H  
ATOM  24158 1HB  GLU B1569     170.694 171.963 154.501  1.00 10.350          H  
ATOM  24159 2HB  GLU B1569     169.812 170.712 153.646  1.00 10.350          H  
ATOM  24160 1HG  GLU B1569     167.858 171.139 155.102  1.00 10.350          H  
ATOM  24161 2HG  GLU B1569     168.735 172.481 155.836  1.00 10.350          H  
ATOM  24162  N   TYR B1570     171.998 168.355 155.703  1.00  4.720          N  
ATOM  24163  CA  TYR B1570     173.158 167.609 155.221  1.00  4.490          C  
ATOM  24164  C   TYR B1570     173.086 166.096 154.843  1.00  3.850          C  
ATOM  24165  O   TYR B1570     173.938 165.670 154.050  1.00  4.270          O  
ATOM  24166  CB  TYR B1570     174.322 167.897 156.150  1.00  6.380          C  
ATOM  24167  CG  TYR B1570     174.696 169.355 156.064  1.00  6.380          C  
ATOM  24168  CD1 TYR B1570     174.269 170.243 157.006  1.00  6.380          C  
ATOM  24169  CD2 TYR B1570     175.456 169.793 155.008  1.00  6.380          C  
ATOM  24170  CE1 TYR B1570     174.618 171.584 156.897  1.00  6.380          C  
ATOM  24171  CE2 TYR B1570     175.793 171.091 154.875  1.00  6.380          C  
ATOM  24172  CZ  TYR B1570     175.393 171.995 155.810  1.00  6.380          C  
ATOM  24173  OH  TYR B1570     175.754 173.302 155.642  1.00  6.380          O  
ATOM  24174  H   TYR B1570     171.544 168.146 156.594  1.00  5.660          H  
ATOM  24175  HA  TYR B1570     173.441 168.102 154.301  1.00  5.390          H  
ATOM  24176 1HB  TYR B1570     174.062 167.663 157.178  1.00  7.650          H  
ATOM  24177 2HB  TYR B1570     175.174 167.304 155.876  1.00  7.650          H  
ATOM  24178  HD1 TYR B1570     173.673 169.880 157.820  1.00  7.650          H  
ATOM  24179  HD2 TYR B1570     175.782 169.099 154.280  1.00  7.650          H  
ATOM  24180  HE1 TYR B1570     174.286 172.301 157.645  1.00  7.650          H  
ATOM  24181  HE2 TYR B1570     176.393 171.411 154.023  1.00  7.650          H  
ATOM  24182  HH  TYR B1570     175.839 173.761 156.506  1.00  7.650          H  
ATOM  24183  N   THR B1571     172.151 165.219 155.319  1.00  3.300          N  
ATOM  24184  CA  THR B1571     171.024 165.287 156.278  1.00  2.840          C  
ATOM  24185  C   THR B1571     169.750 166.024 155.794  1.00  2.640          C  
ATOM  24186  O   THR B1571     168.757 166.040 156.511  1.00  2.810          O  
ATOM  24187  CB  THR B1571     171.432 165.698 157.731  1.00  4.160          C  
ATOM  24188  OG1 THR B1571     171.624 167.077 157.838  1.00  4.160          O  
ATOM  24189  CG2 THR B1571     172.710 164.982 158.153  1.00  4.160          C  
ATOM  24190  H   THR B1571     172.272 164.291 154.939  1.00  3.960          H  
ATOM  24191  HA  THR B1571     170.705 164.255 156.424  1.00  3.410          H  
ATOM  24192  HB  THR B1571     170.634 165.406 158.414  1.00  4.990          H  
ATOM  24193  HG1 THR B1571     170.736 167.473 157.997  1.00  4.990          H  
ATOM  24194 1HG2 THR B1571     172.949 165.259 159.175  1.00  4.990          H  
ATOM  24195 2HG2 THR B1571     172.559 163.907 158.098  1.00  4.990          H  
ATOM  24196 3HG2 THR B1571     173.528 165.259 157.510  1.00  4.990          H  
ATOM  24197  N   ALA B1572     169.718 166.558 154.564  1.00  2.730          N  
ATOM  24198  CA  ALA B1572     168.507 167.252 154.068  1.00  2.780          C  
ATOM  24199  C   ALA B1572     167.288 166.320 154.105  1.00  2.290          C  
ATOM  24200  O   ALA B1572     166.155 166.771 154.294  1.00  2.420          O  
ATOM  24201  CB  ALA B1572     168.734 167.787 152.671  1.00  3.870          C  
ATOM  24202  H   ALA B1572     170.550 166.523 153.991  1.00  3.280          H  
ATOM  24203  HA  ALA B1572     168.293 168.086 154.728  1.00  3.340          H  
ATOM  24204 1HB  ALA B1572     167.846 168.319 152.336  1.00  4.650          H  
ATOM  24205 2HB  ALA B1572     169.585 168.475 152.682  1.00  4.650          H  
ATOM  24206 3HB  ALA B1572     168.943 166.966 151.996  1.00  4.650          H  
ATOM  24207  N   ALA B1573     167.516 165.018 153.908  1.00  2.150          N  
ATOM  24208  CA  ALA B1573     166.462 164.024 153.967  1.00  2.120          C  
ATOM  24209  C   ALA B1573     165.784 164.009 155.336  1.00  2.280          C  
ATOM  24210  O   ALA B1573     164.578 163.738 155.448  1.00  2.690          O  
ATOM  24211  CB  ALA B1573     167.056 162.666 153.704  1.00  2.980          C  
ATOM  24212  H   ALA B1573     168.452 164.706 153.694  1.00  2.580          H  
ATOM  24213  HA  ALA B1573     165.721 164.272 153.212  1.00  2.540          H  
ATOM  24214 1HB  ALA B1573     166.277 161.907 153.716  1.00  3.580          H  
ATOM  24215 2HB  ALA B1573     167.540 162.687 152.757  1.00  3.580          H  
ATOM  24216 3HB  ALA B1573     167.790 162.443 154.474  1.00  3.580          H  
ATOM  24217  N   LEU B1574     166.590 164.249 156.381  1.00  2.270          N  
ATOM  24218  CA  LEU B1574     166.148 164.251 157.751  1.00  2.620          C  
ATOM  24219  C   LEU B1574     165.394 165.537 157.987  1.00  2.470          C  
ATOM  24220  O   LEU B1574     164.336 165.533 158.605  1.00  2.670          O  
ATOM  24221  CB  LEU B1574     167.355 164.120 158.687  1.00  3.530          C  
ATOM  24222  CG  LEU B1574     167.108 164.004 160.197  1.00  3.530          C  
ATOM  24223  CD1 LEU B1574     166.249 162.762 160.533  1.00  3.530          C  
ATOM  24224  CD2 LEU B1574     168.449 163.910 160.866  1.00  3.530          C  
ATOM  24225  H   LEU B1574     167.562 164.500 156.233  1.00  2.720          H  
ATOM  24226  HA  LEU B1574     165.476 163.412 157.896  1.00  3.140          H  
ATOM  24227 1HB  LEU B1574     167.936 163.255 158.379  1.00  4.230          H  
ATOM  24228 2HB  LEU B1574     167.973 165.000 158.556  1.00  4.230          H  
ATOM  24229  HG  LEU B1574     166.583 164.890 160.564  1.00  4.230          H  
ATOM  24230 1HD1 LEU B1574     166.116 162.704 161.621  1.00  4.230          H  
ATOM  24231 2HD1 LEU B1574     165.275 162.832 160.063  1.00  4.230          H  
ATOM  24232 3HD1 LEU B1574     166.755 161.868 160.191  1.00  4.230          H  
ATOM  24233 1HD2 LEU B1574     168.285 163.828 161.925  1.00  4.230          H  
ATOM  24234 2HD2 LEU B1574     168.982 163.029 160.518  1.00  4.230          H  
ATOM  24235 3HD2 LEU B1574     169.036 164.805 160.651  1.00  4.230          H  
ATOM  24236  N   THR B1575     165.891 166.653 157.433  1.00  2.380          N  
ATOM  24237  CA  THR B1575     165.206 167.934 157.602  1.00  2.540          C  
ATOM  24238  C   THR B1575     163.739 167.756 157.218  1.00  2.550          C  
ATOM  24239  O   THR B1575     162.824 168.128 157.972  1.00  2.880          O  
ATOM  24240  CB  THR B1575     165.807 169.046 156.691  1.00  3.490          C  
ATOM  24241  OG1 THR B1575     167.175 169.260 157.004  1.00  3.490          O  
ATOM  24242  CG2 THR B1575     165.057 170.375 156.786  1.00  3.490          C  
ATOM  24243  H   THR B1575     166.795 166.616 156.950  1.00  2.860          H  
ATOM  24244  HA  THR B1575     165.283 168.244 158.630  1.00  3.050          H  
ATOM  24245  HB  THR B1575     165.745 168.717 155.668  1.00  4.190          H  
ATOM  24246  HG1 THR B1575     167.253 169.780 157.834  1.00  4.190          H  
ATOM  24247 1HG2 THR B1575     165.518 171.097 156.110  1.00  4.190          H  
ATOM  24248 2HG2 THR B1575     164.011 170.246 156.503  1.00  4.190          H  
ATOM  24249 3HG2 THR B1575     165.109 170.752 157.804  1.00  4.190          H  
ATOM  24250  N   LYS B1576     163.518 167.137 156.050  1.00  2.350          N  
ATOM  24251  CA  LYS B1576     162.167 166.939 155.553  1.00  2.500          C  
ATOM  24252  C   LYS B1576     161.343 165.998 156.439  1.00  2.760          C  
ATOM  24253  O   LYS B1576     160.228 166.341 156.847  1.00  2.850          O  
ATOM  24254  CB  LYS B1576     162.201 166.373 154.130  1.00  3.440          C  
ATOM  24255  CG  LYS B1576     160.811 166.145 153.452  1.00  3.440          C  
ATOM  24256  CD  LYS B1576     160.046 167.463 153.258  1.00  3.440          C  
ATOM  24257  CE  LYS B1576     158.911 167.341 152.229  1.00  3.440          C  
ATOM  24258  NZ  LYS B1576     157.823 166.408 152.661  1.00  3.440          N  
ATOM  24259  H   LYS B1576     164.330 166.864 155.482  1.00  2.820          H  
ATOM  24260  HA  LYS B1576     161.683 167.910 155.521  1.00  3.000          H  
ATOM  24261 1HB  LYS B1576     162.784 167.026 153.502  1.00  4.130          H  
ATOM  24262 2HB  LYS B1576     162.717 165.412 154.146  1.00  4.130          H  
ATOM  24263 1HG  LYS B1576     160.978 165.702 152.469  1.00  4.130          H  
ATOM  24264 2HG  LYS B1576     160.218 165.456 154.048  1.00  4.130          H  
ATOM  24265 1HD  LYS B1576     159.625 167.790 154.211  1.00  4.130          H  
ATOM  24266 2HD  LYS B1576     160.732 168.226 152.913  1.00  4.130          H  
ATOM  24267 1HE  LYS B1576     158.486 168.331 152.066  1.00  4.130          H  
ATOM  24268 2HE  LYS B1576     159.331 166.980 151.289  1.00  4.130          H  
ATOM  24269 1HZ  LYS B1576     157.110 166.375 151.945  1.00  4.130          H  
ATOM  24270 2HZ  LYS B1576     158.198 165.484 152.801  1.00  4.130          H  
ATOM  24271 3HZ  LYS B1576     157.413 166.739 153.524  1.00  4.130          H  
ATOM  24272  N   GLY B1577     161.882 164.813 156.743  1.00  3.100          N  
ATOM  24273  CA  GLY B1577     161.175 163.831 157.559  1.00  3.540          C  
ATOM  24274  C   GLY B1577     160.921 164.271 159.006  1.00  3.280          C  
ATOM  24275  O   GLY B1577     159.792 164.226 159.511  1.00  3.500          O  
ATOM  24276  H   GLY B1577     162.813 164.572 156.384  1.00  3.720          H  
ATOM  24277 1HA  GLY B1577     160.224 163.601 157.082  1.00  4.250          H  
ATOM  24278 2HA  GLY B1577     161.751 162.907 157.564  1.00  4.250          H  
ATOM  24279  N   ALA B1578     161.988 164.671 159.689  1.00  2.940          N  
ATOM  24280  CA  ALA B1578     161.945 165.067 161.085  1.00  2.800          C  
ATOM  24281  C   ALA B1578     161.024 166.252 161.321  1.00  2.880          C  
ATOM  24282  O   ALA B1578     160.316 166.289 162.320  1.00  3.030          O  
ATOM  24283  CB  ALA B1578     163.345 165.396 161.565  1.00  3.980          C  
ATOM  24284  H   ALA B1578     162.881 164.717 159.209  1.00  3.530          H  
ATOM  24285  HA  ALA B1578     161.562 164.225 161.661  1.00  3.360          H  
ATOM  24286 1HB  ALA B1578     163.321 165.651 162.616  1.00  4.770          H  
ATOM  24287 2HB  ALA B1578     163.988 164.536 161.421  1.00  4.770          H  
ATOM  24288 3HB  ALA B1578     163.731 166.228 160.994  1.00  4.770          H  
ATOM  24289  N   GLY B1579     160.957 167.188 160.378  1.00  2.890          N  
ATOM  24290  CA  GLY B1579     160.137 168.367 160.564  1.00  3.120          C  
ATOM  24291  C   GLY B1579     158.636 168.167 160.351  1.00  3.270          C  
ATOM  24292  O   GLY B1579     157.865 169.144 160.349  1.00  3.630          O  
ATOM  24293  H   GLY B1579     161.557 167.159 159.547  1.00  3.470          H  
ATOM  24294 1HA  GLY B1579     160.287 168.700 161.588  1.00  3.740          H  
ATOM  24295 2HA  GLY B1579     160.505 169.161 159.920  1.00  3.740          H  
ATOM  24296  N   ARG B1580     158.201 166.932 160.070  1.00  3.140          N  
ATOM  24297  CA  ARG B1580     156.775 166.686 159.924  1.00  3.320          C  
ATOM  24298  C   ARG B1580     156.121 166.866 161.294  1.00  3.480          C  
ATOM  24299  O   ARG B1580     156.510 166.219 162.258  1.00  3.760          O  
ATOM  24300  CB  ARG B1580     156.508 165.273 159.442  1.00  4.580          C  
ATOM  24301  CG  ARG B1580     156.956 164.971 158.030  1.00  4.580          C  
ATOM  24302  CD  ARG B1580     156.765 163.539 157.697  1.00  4.580          C  
ATOM  24303  NE  ARG B1580     157.632 162.668 158.513  1.00  4.580          N  
ATOM  24304  CZ  ARG B1580     157.578 161.312 158.534  1.00  4.580          C  
ATOM  24305  NH1 ARG B1580     156.704 160.670 157.780  1.00  4.580          N  
ATOM  24306  NH2 ARG B1580     158.402 160.619 159.314  1.00  4.580          N  
ATOM  24307  H   ARG B1580     158.857 166.145 160.004  1.00  3.770          H  
ATOM  24308  HA  ARG B1580     156.355 167.399 159.217  1.00  3.980          H  
ATOM  24309 1HB  ARG B1580     157.023 164.581 160.103  1.00  5.490          H  
ATOM  24310 2HB  ARG B1580     155.443 165.060 159.510  1.00  5.490          H  
ATOM  24311 1HG  ARG B1580     156.373 165.567 157.334  1.00  5.490          H  
ATOM  24312 2HG  ARG B1580     158.011 165.219 157.919  1.00  5.490          H  
ATOM  24313 1HD  ARG B1580     155.727 163.267 157.882  1.00  5.490          H  
ATOM  24314 2HD  ARG B1580     157.008 163.383 156.648  1.00  5.490          H  
ATOM  24315  HE  ARG B1580     158.340 163.138 159.116  1.00  5.490          H  
ATOM  24316 1HH1 ARG B1580     156.073 161.184 157.185  1.00  5.490          H  
ATOM  24317 2HH1 ARG B1580     156.665 159.661 157.798  1.00  5.490          H  
ATOM  24318 1HH2 ARG B1580     159.072 161.090 159.911  1.00  5.490          H  
ATOM  24319 2HH2 ARG B1580     158.356 159.612 159.326  1.00  5.490          H  
ATOM  24320  N   GLY B1581     155.068 167.665 161.363  1.00  3.630          N  
ATOM  24321  CA  GLY B1581     154.397 167.916 162.641  1.00  4.010          C  
ATOM  24322  C   GLY B1581     154.979 169.141 163.353  1.00  4.460          C  
ATOM  24323  O   GLY B1581     155.880 169.802 162.843  1.00  4.670          O  
ATOM  24324  H   GLY B1581     154.766 168.140 160.527  1.00  4.360          H  
ATOM  24325 1HA  GLY B1581     153.332 168.065 162.468  1.00  4.810          H  
ATOM  24326 2HA  GLY B1581     154.497 167.039 163.280  1.00  4.810          H  
ATOM  24327  N   GLY B1582     154.463 169.463 164.536  1.00  4.940          N  
ATOM  24328  CA  GLY B1582     154.921 170.671 165.218  1.00  5.630          C  
ATOM  24329  C   GLY B1582     156.259 170.422 165.877  1.00  5.750          C  
ATOM  24330  O   GLY B1582     156.810 169.337 165.764  1.00  6.130          O  
ATOM  24331  H   GLY B1582     153.743 168.887 164.949  1.00  5.930          H  
ATOM  24332 1HA  GLY B1582     155.012 171.487 164.505  1.00  6.760          H  
ATOM  24333 2HA  GLY B1582     154.190 170.973 165.966  1.00  6.760          H  
ATOM  24334  N   VAL B1583     156.730 171.365 166.678  1.00  5.650          N  
ATOM  24335  CA  VAL B1583     158.065 171.269 167.272  1.00  5.900          C  
ATOM  24336  C   VAL B1583     158.299 169.992 168.062  1.00  5.510          C  
ATOM  24337  O   VAL B1583     159.412 169.453 168.042  1.00  5.350          O  
ATOM  24338  CB  VAL B1583     158.377 172.513 168.115  1.00  8.160          C  
ATOM  24339  CG1 VAL B1583     159.663 172.308 168.910  1.00  8.160          C  
ATOM  24340  CG2 VAL B1583     158.538 173.693 167.164  1.00  8.160          C  
ATOM  24341  H   VAL B1583     156.187 172.207 166.798  1.00  6.780          H  
ATOM  24342  HA  VAL B1583     158.782 171.273 166.449  1.00  7.080          H  
ATOM  24343  HB  VAL B1583     157.567 172.703 168.818  1.00  9.790          H  
ATOM  24344 1HG1 VAL B1583     159.879 173.204 169.487  1.00  9.790          H  
ATOM  24345 2HG1 VAL B1583     159.549 171.473 169.594  1.00  9.790          H  
ATOM  24346 3HG1 VAL B1583     160.488 172.106 168.224  1.00  9.790          H  
ATOM  24347 1HG2 VAL B1583     158.764 174.595 167.729  1.00  9.790          H  
ATOM  24348 2HG2 VAL B1583     159.353 173.487 166.466  1.00  9.790          H  
ATOM  24349 3HG2 VAL B1583     157.620 173.844 166.602  1.00  9.790          H  
ATOM  24350  N   GLY B1584     157.292 169.507 168.785  1.00  5.780          N  
ATOM  24351  CA  GLY B1584     157.453 168.272 169.554  1.00  5.920          C  
ATOM  24352  C   GLY B1584     157.932 167.112 168.655  1.00  6.470          C  
ATOM  24353  O   GLY B1584     158.605 166.197 169.122  1.00  7.110          O  
ATOM  24354  H   GLY B1584     156.404 169.990 168.786  1.00  6.940          H  
ATOM  24355 1HA  GLY B1584     158.158 168.431 170.368  1.00  7.100          H  
ATOM  24356 2HA  GLY B1584     156.503 168.002 170.018  1.00  7.100          H  
ATOM  24357  N   ALA B1585     157.678 167.191 167.335  1.00  6.500          N  
ATOM  24358  CA  ALA B1585     158.071 166.178 166.358  1.00  7.290          C  
ATOM  24359  C   ALA B1585     159.569 165.942 166.360  1.00  7.270          C  
ATOM  24360  O   ALA B1585     160.034 164.845 166.042  1.00  7.610          O  
ATOM  24361  CB  ALA B1585     157.671 166.608 164.958  1.00  9.890          C  
ATOM  24362  H   ALA B1585     157.187 168.006 166.969  1.00  7.800          H  
ATOM  24363  HA  ALA B1585     157.568 165.246 166.611  1.00  8.750          H  
ATOM  24364 1HB  ALA B1585     157.958 165.837 164.244  1.00 11.870          H  
ATOM  24365 2HB  ALA B1585     156.600 166.764 164.909  1.00 11.870          H  
ATOM  24366 3HB  ALA B1585     158.176 167.536 164.697  1.00 11.870          H  
ATOM  24367  N   ILE B1586     160.329 166.990 166.654  1.00  7.150          N  
ATOM  24368  CA  ILE B1586     161.769 166.906 166.654  1.00  7.450          C  
ATOM  24369  C   ILE B1586     162.292 166.836 168.101  1.00  7.790          C  
ATOM  24370  O   ILE B1586     163.277 166.146 168.371  1.00  8.500          O  
ATOM  24371  CB  ILE B1586     162.364 168.048 165.779  1.00 10.310          C  
ATOM  24372  CG1 ILE B1586     162.090 169.453 166.338  1.00 10.310          C  
ATOM  24373  CG2 ILE B1586     161.699 167.918 164.410  1.00 10.310          C  
ATOM  24374  CD1 ILE B1586     162.826 170.578 165.645  1.00 10.310          C  
ATOM  24375  H   ILE B1586     159.881 167.864 166.923  1.00  8.580          H  
ATOM  24376  HA  ILE B1586     162.057 165.978 166.164  1.00  8.940          H  
ATOM  24377  HB  ILE B1586     163.435 167.925 165.678  1.00 12.370          H  
ATOM  24378 1HG1 ILE B1586     161.027 169.662 166.272  1.00 12.370          H  
ATOM  24379 2HG1 ILE B1586     162.394 169.479 167.353  1.00 12.370          H  
ATOM  24380 1HG2 ILE B1586     162.060 168.651 163.725  1.00 12.370          H  
ATOM  24381 2HG2 ILE B1586     161.920 166.933 164.035  1.00 12.370          H  
ATOM  24382 3HG2 ILE B1586     160.625 168.033 164.490  1.00 12.370          H  
ATOM  24383 1HD1 ILE B1586     162.570 171.518 166.133  1.00 12.370          H  
ATOM  24384 2HD1 ILE B1586     163.901 170.408 165.722  1.00 12.370          H  
ATOM  24385 3HD1 ILE B1586     162.546 170.641 164.597  1.00 12.370          H  
ATOM  24386  N   VAL B1587     161.614 167.544 169.020  1.00  7.530          N  
ATOM  24387  CA  VAL B1587     162.014 167.655 170.425  1.00  8.070          C  
ATOM  24388  C   VAL B1587     161.681 166.464 171.346  1.00  8.840          C  
ATOM  24389  O   VAL B1587     162.494 166.120 172.202  1.00  9.080          O  
ATOM  24390  CB  VAL B1587     161.431 168.946 171.046  1.00 11.080          C  
ATOM  24391  CG1 VAL B1587     161.721 169.020 172.553  1.00 11.080          C  
ATOM  24392  CG2 VAL B1587     162.033 170.126 170.345  1.00 11.080          C  
ATOM  24393  H   VAL B1587     160.787 168.056 168.709  1.00  9.040          H  
ATOM  24394  HA  VAL B1587     163.095 167.762 170.434  1.00  9.680          H  
ATOM  24395  HB  VAL B1587     160.354 168.959 170.921  1.00 13.300          H  
ATOM  24396 1HG1 VAL B1587     161.301 169.943 172.953  1.00 13.300          H  
ATOM  24397 2HG1 VAL B1587     161.267 168.180 173.077  1.00 13.300          H  
ATOM  24398 3HG1 VAL B1587     162.796 169.009 172.723  1.00 13.300          H  
ATOM  24399 1HG2 VAL B1587     161.635 171.042 170.768  1.00 13.300          H  
ATOM  24400 2HG2 VAL B1587     163.106 170.105 170.460  1.00 13.300          H  
ATOM  24401 3HG2 VAL B1587     161.786 170.083 169.310  1.00 13.300          H  
ATOM  24402  N   ASP B1588     160.462 165.926 171.289  1.00  9.410          N  
ATOM  24403  CA  ASP B1588     160.057 164.859 172.201  1.00 10.250          C  
ATOM  24404  C   ASP B1588     160.910 163.611 172.026  1.00 10.820          C  
ATOM  24405  O   ASP B1588     161.259 163.234 170.906  1.00 11.510          O  
ATOM  24406  CB  ASP B1588     158.584 164.495 171.996  1.00 14.010          C  
ATOM  24407  CG  ASP B1588     157.587 165.565 172.493  1.00 14.010          C  
ATOM  24408  OD1 ASP B1588     157.974 166.478 173.188  1.00 14.010          O  
ATOM  24409  OD2 ASP B1588     156.434 165.442 172.163  1.00 14.010          O  
ATOM  24410  H   ASP B1588     159.801 166.213 170.569  1.00 11.290          H  
ATOM  24411  HA  ASP B1588     160.186 165.215 173.223  1.00 12.300          H  
ATOM  24412 1HB  ASP B1588     158.405 164.330 170.931  1.00 16.820          H  
ATOM  24413 2HB  ASP B1588     158.373 163.554 172.507  1.00 16.820          H  
ATOM  24414  N   GLU B1589     161.162 162.897 173.122  1.00 10.690          N  
ATOM  24415  CA  GLU B1589     161.934 161.666 173.037  1.00 11.430          C  
ATOM  24416  C   GLU B1589     161.235 160.552 173.782  1.00 11.700          C  
ATOM  24417  O   GLU B1589     160.439 160.794 174.689  1.00 12.160          O  
ATOM  24418  CB  GLU B1589     163.340 161.860 173.610  1.00 15.710          C  
ATOM  24419  CG  GLU B1589     163.410 162.101 175.122  1.00 15.710          C  
ATOM  24420  CD  GLU B1589     164.816 162.399 175.589  1.00 15.710          C  
ATOM  24421  OE1 GLU B1589     165.642 162.723 174.750  1.00 15.710          O  
ATOM  24422  OE2 GLU B1589     165.085 162.287 176.773  1.00 15.710          O  
ATOM  24423  H   GLU B1589     160.845 163.230 174.021  1.00 12.830          H  
ATOM  24424  HA  GLU B1589     162.021 161.372 171.991  1.00 13.720          H  
ATOM  24425 1HB  GLU B1589     163.938 160.989 173.392  1.00 18.850          H  
ATOM  24426 2HB  GLU B1589     163.811 162.708 173.114  1.00 18.850          H  
ATOM  24427 1HG  GLU B1589     162.761 162.935 175.383  1.00 18.850          H  
ATOM  24428 2HG  GLU B1589     163.047 161.211 175.644  1.00 18.850          H  
ATOM  24429  N   LEU B1590     161.546 159.334 173.390  1.00 11.610          N  
ATOM  24430  CA  LEU B1590     161.000 158.138 173.994  1.00 12.060          C  
ATOM  24431  C   LEU B1590     162.002 157.520 174.958  1.00 12.180          C  
ATOM  24432  O   LEU B1590     163.204 157.712 174.779  1.00 12.160          O  
ATOM  24433  CB  LEU B1590     160.698 157.124 172.888  1.00 16.700          C  
ATOM  24434  CG  LEU B1590     159.764 157.578 171.772  1.00 16.700          C  
ATOM  24435  CD1 LEU B1590     159.693 156.462 170.753  1.00 16.700          C  
ATOM  24436  CD2 LEU B1590     158.379 157.904 172.331  1.00 16.700          C  
ATOM  24437  H   LEU B1590     162.203 159.243 172.629  1.00 13.930          H  
ATOM  24438  HA  LEU B1590     160.097 158.416 174.521  1.00 14.470          H  
ATOM  24439 1HB  LEU B1590     161.635 156.837 172.426  1.00 20.040          H  
ATOM  24440 2HB  LEU B1590     160.262 156.244 173.317  1.00 20.040          H  
ATOM  24441  HG  LEU B1590     160.171 158.465 171.284  1.00 20.040          H  
ATOM  24442 1HD1 LEU B1590     159.043 156.760 169.930  1.00 20.040          H  
ATOM  24443 2HD1 LEU B1590     160.692 156.257 170.367  1.00 20.040          H  
ATOM  24444 3HD1 LEU B1590     159.293 155.564 171.221  1.00 20.040          H  
ATOM  24445 1HD2 LEU B1590     157.726 158.215 171.514  1.00 20.040          H  
ATOM  24446 2HD2 LEU B1590     157.957 157.022 172.813  1.00 20.040          H  
ATOM  24447 3HD2 LEU B1590     158.444 158.715 173.053  1.00 20.040          H  
ATOM  24448  N   PRO B1591     161.562 156.688 175.925  1.00 12.510          N  
ATOM  24449  CA  PRO B1591     162.411 155.896 176.808  1.00 12.770          C  
ATOM  24450  C   PRO B1591     163.474 155.126 176.018  1.00 12.920          C  
ATOM  24451  O   PRO B1591     164.587 154.933 176.506  1.00 13.100          O  
ATOM  24452  CB  PRO B1591     161.400 154.955 177.467  1.00 19.160          C  
ATOM  24453  CG  PRO B1591     160.113 155.758 177.501  1.00 19.160          C  
ATOM  24454  CD  PRO B1591     160.104 156.545 176.208  1.00 19.160          C  
ATOM  24455  HA  PRO B1591     162.880 156.560 177.552  1.00 15.320          H  
ATOM  24456 1HB  PRO B1591     161.312 154.024 176.882  1.00 22.990          H  
ATOM  24457 2HB  PRO B1591     161.754 154.670 178.470  1.00 22.990          H  
ATOM  24458 1HG  PRO B1591     159.247 155.080 177.593  1.00 22.990          H  
ATOM  24459 2HG  PRO B1591     160.100 156.407 178.391  1.00 22.990          H  
ATOM  24460 1HD  PRO B1591     159.579 155.983 175.429  1.00 22.990          H  
ATOM  24461 2HD  PRO B1591     159.636 157.521 176.414  1.00 22.990          H  
ATOM  24462  N   TYR B1592     163.139 154.726 174.782  1.00 13.020          N  
ATOM  24463  CA  TYR B1592     164.055 154.010 173.916  1.00 13.350          C  
ATOM  24464  C   TYR B1592     165.254 154.876 173.588  1.00 13.000          C  
ATOM  24465  O   TYR B1592     166.383 154.392 173.553  1.00 13.380          O  
ATOM  24466  CB  TYR B1592     163.355 153.646 172.614  1.00 18.560          C  
ATOM  24467  CG  TYR B1592     162.286 152.633 172.780  1.00 18.560          C  
ATOM  24468  CD1 TYR B1592     160.959 153.035 172.771  1.00 18.560          C  
ATOM  24469  CD2 TYR B1592     162.612 151.299 172.938  1.00 18.560          C  
ATOM  24470  CE1 TYR B1592     159.959 152.105 172.922  1.00 18.560          C  
ATOM  24471  CE2 TYR B1592     161.610 150.364 173.090  1.00 18.560          C  
ATOM  24472  CZ  TYR B1592     160.288 150.762 173.082  1.00 18.560          C  
ATOM  24473  OH  TYR B1592     159.289 149.828 173.232  1.00 18.560          O  
ATOM  24474  H   TYR B1592     162.200 154.859 174.438  1.00 15.620          H  
ATOM  24475  HA  TYR B1592     164.404 153.112 174.426  1.00 16.020          H  
ATOM  24476 1HB  TYR B1592     162.916 154.542 172.174  1.00 22.270          H  
ATOM  24477 2HB  TYR B1592     164.086 153.261 171.909  1.00 22.270          H  
ATOM  24478  HD1 TYR B1592     160.709 154.080 172.644  1.00 22.270          H  
ATOM  24479  HD2 TYR B1592     163.657 150.987 172.943  1.00 22.270          H  
ATOM  24480  HE1 TYR B1592     158.916 152.421 172.914  1.00 22.270          H  
ATOM  24481  HE2 TYR B1592     161.861 149.311 173.214  1.00 22.270          H  
ATOM  24482  HH  TYR B1592     158.435 150.266 173.208  1.00 22.270          H  
ATOM  24483  N   VAL B1593     165.010 156.166 173.355  1.00 12.430          N  
ATOM  24484  CA  VAL B1593     166.056 157.102 173.006  1.00 12.200          C  
ATOM  24485  C   VAL B1593     166.983 157.237 174.165  1.00 12.450          C  
ATOM  24486  O   VAL B1593     168.202 157.240 173.996  1.00 12.630          O  
ATOM  24487  CB  VAL B1593     165.490 158.498 172.685  1.00 17.170          C  
ATOM  24488  CG1 VAL B1593     166.656 159.511 172.514  1.00 17.170          C  
ATOM  24489  CG2 VAL B1593     164.601 158.402 171.446  1.00 17.170          C  
ATOM  24490  H   VAL B1593     164.072 156.526 173.484  1.00 14.920          H  
ATOM  24491  HA  VAL B1593     166.606 156.721 172.146  1.00 14.640          H  
ATOM  24492  HB  VAL B1593     164.899 158.854 173.517  1.00 20.610          H  
ATOM  24493 1HG1 VAL B1593     166.246 160.497 172.295  1.00 20.610          H  
ATOM  24494 2HG1 VAL B1593     167.246 159.579 173.426  1.00 20.610          H  
ATOM  24495 3HG1 VAL B1593     167.300 159.198 171.715  1.00 20.610          H  
ATOM  24496 1HG2 VAL B1593     164.188 159.385 171.217  1.00 20.610          H  
ATOM  24497 2HG2 VAL B1593     165.179 158.046 170.608  1.00 20.610          H  
ATOM  24498 3HG2 VAL B1593     163.793 157.703 171.634  1.00 20.610          H  
ATOM  24499  N   GLN B1594     166.397 157.377 175.346  1.00 12.650          N  
ATOM  24500  CA  GLN B1594     167.184 157.566 176.546  1.00 13.100          C  
ATOM  24501  C   GLN B1594     168.086 156.355 176.779  1.00 13.740          C  
ATOM  24502  O   GLN B1594     169.271 156.510 177.105  1.00 14.090          O  
ATOM  24503  CB  GLN B1594     166.241 157.783 177.722  1.00 18.160          C  
ATOM  24504  CG  GLN B1594     165.482 159.096 177.634  1.00 18.160          C  
ATOM  24505  CD  GLN B1594     164.457 159.255 178.716  1.00 18.160          C  
ATOM  24506  OE1 GLN B1594     164.156 158.295 179.436  1.00 18.160          O  
ATOM  24507  NE2 GLN B1594     163.912 160.459 178.831  1.00 18.160          N  
ATOM  24508  H   GLN B1594     165.369 157.382 175.369  1.00 15.180          H  
ATOM  24509  HA  GLN B1594     167.811 158.447 176.418  1.00 15.720          H  
ATOM  24510 1HB  GLN B1594     165.522 156.971 177.770  1.00 21.790          H  
ATOM  24511 2HB  GLN B1594     166.807 157.779 178.650  1.00 21.790          H  
ATOM  24512 1HG  GLN B1594     166.188 159.920 177.711  1.00 21.790          H  
ATOM  24513 2HG  GLN B1594     164.965 159.147 176.672  1.00 21.790          H  
ATOM  24514 1HE2 GLN B1594     163.221 160.639 179.528  1.00 21.790          H  
ATOM  24515 2HE2 GLN B1594     164.208 161.205 178.183  1.00 21.790          H  
ATOM  24516  N   SER B1595     167.541 155.153 176.556  1.00 14.030          N  
ATOM  24517  CA  SER B1595     168.297 153.921 176.704  1.00 14.530          C  
ATOM  24518  C   SER B1595     169.434 153.849 175.693  1.00 14.450          C  
ATOM  24519  O   SER B1595     170.591 153.619 176.068  1.00 14.970          O  
ATOM  24520  CB  SER B1595     167.382 152.726 176.530  1.00 20.140          C  
ATOM  24521  OG  SER B1595     168.088 151.523 176.663  1.00 20.140          O  
ATOM  24522  H   SER B1595     166.544 155.091 176.330  1.00 16.840          H  
ATOM  24523  HA  SER B1595     168.725 153.896 177.705  1.00 17.440          H  
ATOM  24524 1HB  SER B1595     166.583 152.771 177.268  1.00 24.170          H  
ATOM  24525 2HB  SER B1595     166.916 152.769 175.547  1.00 24.170          H  
ATOM  24526  HG  SER B1595     167.442 150.827 176.533  1.00 24.170          H  
ATOM  24527  N   PHE B1596     169.125 154.098 174.410  1.00 13.880          N  
ATOM  24528  CA  PHE B1596     170.139 154.030 173.369  1.00 13.840          C  
ATOM  24529  C   PHE B1596     171.231 155.057 173.587  1.00 13.320          C  
ATOM  24530  O   PHE B1596     172.405 154.763 173.409  1.00 13.540          O  
ATOM  24531  CB  PHE B1596     169.542 154.276 171.971  1.00 19.390          C  
ATOM  24532  CG  PHE B1596     168.739 153.133 171.359  1.00 19.390          C  
ATOM  24533  CD1 PHE B1596     167.424 153.334 170.941  1.00 19.390          C  
ATOM  24534  CD2 PHE B1596     169.291 151.867 171.192  1.00 19.390          C  
ATOM  24535  CE1 PHE B1596     166.693 152.313 170.378  1.00 19.390          C  
ATOM  24536  CE2 PHE B1596     168.555 150.845 170.625  1.00 19.390          C  
ATOM  24537  CZ  PHE B1596     167.258 151.071 170.218  1.00 19.390          C  
ATOM  24538  H   PHE B1596     168.155 154.296 174.153  1.00 16.660          H  
ATOM  24539  HA  PHE B1596     170.592 153.041 173.402  1.00 16.610          H  
ATOM  24540 1HB  PHE B1596     168.884 155.147 172.029  1.00 23.270          H  
ATOM  24541 2HB  PHE B1596     170.345 154.531 171.286  1.00 23.270          H  
ATOM  24542  HD1 PHE B1596     166.969 154.318 171.065  1.00 23.270          H  
ATOM  24543  HD2 PHE B1596     170.315 151.680 171.509  1.00 23.270          H  
ATOM  24544  HE1 PHE B1596     165.667 152.493 170.057  1.00 23.270          H  
ATOM  24545  HE2 PHE B1596     168.999 149.857 170.499  1.00 23.270          H  
ATOM  24546  HZ  PHE B1596     166.681 150.262 169.771  1.00 23.270          H  
ATOM  24547  N   LEU B1597     170.860 156.275 173.975  1.00 12.760          N  
ATOM  24548  CA  LEU B1597     171.842 157.317 174.176  1.00 12.350          C  
ATOM  24549  C   LEU B1597     172.775 157.003 175.332  1.00 12.910          C  
ATOM  24550  O   LEU B1597     173.992 157.225 175.228  1.00 12.920          O  
ATOM  24551  CB  LEU B1597     171.153 158.691 174.290  1.00 17.450          C  
ATOM  24552  CG  LEU B1597     172.081 159.959 174.421  1.00 17.450          C  
ATOM  24553  CD1 LEU B1597     171.443 161.132 173.652  1.00 17.450          C  
ATOM  24554  CD2 LEU B1597     172.244 160.337 175.896  1.00 17.450          C  
ATOM  24555  H   LEU B1597     169.872 156.499 174.101  1.00 15.310          H  
ATOM  24556  HA  LEU B1597     172.441 157.333 173.292  1.00 14.820          H  
ATOM  24557 1HB  LEU B1597     170.531 158.826 173.406  1.00 20.940          H  
ATOM  24558 2HB  LEU B1597     170.491 158.662 175.159  1.00 20.940          H  
ATOM  24559  HG  LEU B1597     173.040 159.753 174.012  1.00 20.940          H  
ATOM  24560 1HD1 LEU B1597     172.080 162.015 173.735  1.00 20.940          H  
ATOM  24561 2HD1 LEU B1597     171.335 160.859 172.601  1.00 20.940          H  
ATOM  24562 3HD1 LEU B1597     170.466 161.345 174.071  1.00 20.940          H  
ATOM  24563 1HD2 LEU B1597     172.882 161.219 175.974  1.00 20.940          H  
ATOM  24564 2HD2 LEU B1597     171.270 160.555 176.327  1.00 20.940          H  
ATOM  24565 3HD2 LEU B1597     172.702 159.523 176.449  1.00 20.940          H  
ATOM  24566  N   SER B1598     172.229 156.505 176.442  1.00 13.530          N  
ATOM  24567  CA  SER B1598     173.049 156.154 177.590  1.00 14.230          C  
ATOM  24568  C   SER B1598     174.086 155.072 177.246  1.00 14.690          C  
ATOM  24569  O   SER B1598     175.262 155.208 177.600  1.00 15.170          O  
ATOM  24570  CB  SER B1598     172.163 155.679 178.724  1.00 19.640          C  
ATOM  24571  OG  SER B1598     172.919 155.336 179.857  1.00 19.640          O  
ATOM  24572  H   SER B1598     171.212 156.384 176.514  1.00 16.240          H  
ATOM  24573  HA  SER B1598     173.580 157.048 177.916  1.00 17.080          H  
ATOM  24574 1HB  SER B1598     171.449 156.463 178.977  1.00 23.570          H  
ATOM  24575 2HB  SER B1598     171.586 154.813 178.390  1.00 23.570          H  
ATOM  24576  HG  SER B1598     172.285 155.051 180.515  1.00 23.570          H  
ATOM  24577  N   THR B1599     173.670 154.000 176.539  1.00 14.700          N  
ATOM  24578  CA  THR B1599     174.605 152.918 176.186  1.00 15.220          C  
ATOM  24579  C   THR B1599     174.576 152.466 174.704  1.00 15.040          C  
ATOM  24580  O   THR B1599     174.134 151.336 174.456  1.00 15.500          O  
ATOM  24581  CB  THR B1599     174.357 151.640 177.004  1.00 21.100          C  
ATOM  24582  OG1 THR B1599     173.028 151.199 176.778  1.00 21.100          O  
ATOM  24583  CG2 THR B1599     174.555 151.913 178.487  1.00 21.100          C  
ATOM  24584  H   THR B1599     172.680 153.914 176.277  1.00 17.640          H  
ATOM  24585  HA  THR B1599     175.610 153.262 176.412  1.00 18.260          H  
ATOM  24586  HB  THR B1599     175.051 150.864 176.685  1.00 25.320          H  
ATOM  24587  HG1 THR B1599     172.972 150.924 175.835  1.00 25.320          H  
ATOM  24588 1HG2 THR B1599     174.377 151.000 179.049  1.00 25.320          H  
ATOM  24589 2HG2 THR B1599     175.576 152.255 178.656  1.00 25.320          H  
ATOM  24590 3HG2 THR B1599     173.860 152.681 178.818  1.00 25.320          H  
ATOM  24591  N   GLU B1600     174.981 153.289 173.709  1.00 14.540          N  
ATOM  24592  CA  GLU B1600     175.473 154.663 173.830  1.00 14.220          C  
ATOM  24593  C   GLU B1600     175.266 155.425 172.522  1.00 13.340          C  
ATOM  24594  O   GLU B1600     175.247 154.831 171.447  1.00 13.140          O  
ATOM  24595  CB  GLU B1600     176.976 154.701 174.177  1.00 20.040          C  
ATOM  24596  CG  GLU B1600     177.909 154.094 173.121  1.00 20.040          C  
ATOM  24597  CD  GLU B1600     179.366 154.100 173.539  1.00 20.040          C  
ATOM  24598  OE1 GLU B1600     179.672 154.683 174.553  1.00 20.040          O  
ATOM  24599  OE2 GLU B1600     180.165 153.490 172.866  1.00 20.040          O  
ATOM  24600  H   GLU B1600     174.909 152.932 172.767  1.00 17.450          H  
ATOM  24601  HA  GLU B1600     174.921 155.172 174.598  1.00 17.060          H  
ATOM  24602 1HB  GLU B1600     177.276 155.740 174.307  1.00 24.040          H  
ATOM  24603 2HB  GLU B1600     177.164 154.198 175.112  1.00 24.040          H  
ATOM  24604 1HG  GLU B1600     177.597 153.075 172.902  1.00 24.040          H  
ATOM  24605 2HG  GLU B1600     177.821 154.677 172.209  1.00 24.040          H  
ATOM  24606  N   CYS B1601     175.193 156.747 172.608  1.00 12.980          N  
ATOM  24607  CA  CYS B1601     175.158 157.624 171.436  1.00 12.270          C  
ATOM  24608  C   CYS B1601     176.524 158.153 171.056  1.00 11.960          C  
ATOM  24609  O   CYS B1601     177.312 158.568 171.911  1.00 11.750          O  
ATOM  24610  CB  CYS B1601     174.276 158.855 171.679  1.00 17.460          C  
ATOM  24611  SG  CYS B1601     174.175 160.056 170.341  1.00 17.460          S  
ATOM  24612  H   CYS B1601     175.124 157.145 173.548  1.00 15.580          H  
ATOM  24613  HA  CYS B1601     174.757 157.058 170.596  1.00 14.720          H  
ATOM  24614 1HB  CYS B1601     173.279 158.550 171.852  1.00 20.950          H  
ATOM  24615 2HB  CYS B1601     174.640 159.370 172.557  1.00 20.950          H  
ATOM  24616  HG  CYS B1601     173.303 160.853 170.940  1.00 20.950          H  
ATOM  24617  N   ALA B1602     176.773 158.253 169.757  1.00 12.070          N  
ATOM  24618  CA  ALA B1602     177.967 158.925 169.264  1.00 11.930          C  
ATOM  24619  C   ALA B1602     177.666 160.416 169.347  1.00 10.780          C  
ATOM  24620  O   ALA B1602     177.394 161.067 168.343  1.00 10.540          O  
ATOM  24621  CB  ALA B1602     178.298 158.522 167.839  1.00 16.760          C  
ATOM  24622  H   ALA B1602     176.105 157.873 169.105  1.00 14.480          H  
ATOM  24623  HA  ALA B1602     178.806 158.694 169.921  1.00 14.320          H  
ATOM  24624 1HB  ALA B1602     179.181 159.067 167.506  1.00 20.110          H  
ATOM  24625 2HB  ALA B1602     178.495 157.464 167.787  1.00 20.110          H  
ATOM  24626 3HB  ALA B1602     177.465 158.768 167.192  1.00 20.110          H  
ATOM  24627  N   PHE B1603     177.623 160.907 170.578  1.00 10.240          N  
ATOM  24628  CA  PHE B1603     177.236 162.261 170.908  1.00  9.200          C  
ATOM  24629  C   PHE B1603     178.225 163.287 170.399  1.00  8.380          C  
ATOM  24630  O   PHE B1603     179.438 163.154 170.593  1.00  8.720          O  
ATOM  24631  CB  PHE B1603     177.071 162.405 172.415  1.00 13.300          C  
ATOM  24632  CG  PHE B1603     176.534 163.726 172.801  1.00 13.300          C  
ATOM  24633  CD1 PHE B1603     175.175 163.978 172.685  1.00 13.300          C  
ATOM  24634  CD2 PHE B1603     177.366 164.732 173.256  1.00 13.300          C  
ATOM  24635  CE1 PHE B1603     174.663 165.207 173.016  1.00 13.300          C  
ATOM  24636  CE2 PHE B1603     176.855 165.955 173.589  1.00 13.300          C  
ATOM  24637  CZ  PHE B1603     175.506 166.198 173.468  1.00 13.300          C  
ATOM  24638  H   PHE B1603     177.843 160.246 171.326  1.00 12.290          H  
ATOM  24639  HA  PHE B1603     176.276 162.462 170.436  1.00 11.040          H  
ATOM  24640 1HB  PHE B1603     176.398 161.630 172.785  1.00 15.960          H  
ATOM  24641 2HB  PHE B1603     178.034 162.267 172.902  1.00 15.960          H  
ATOM  24642  HD1 PHE B1603     174.516 163.191 172.325  1.00 15.960          H  
ATOM  24643  HD2 PHE B1603     178.440 164.547 173.342  1.00 15.960          H  
ATOM  24644  HE1 PHE B1603     173.595 165.404 172.920  1.00 15.960          H  
ATOM  24645  HE2 PHE B1603     177.514 166.735 173.943  1.00 15.960          H  
ATOM  24646  HZ  PHE B1603     175.106 167.175 173.732  1.00 15.960          H  
ATOM  24647  N   THR B1604     177.688 164.328 169.779  1.00  7.500          N  
ATOM  24648  CA  THR B1604     178.438 165.427 169.210  1.00  6.720          C  
ATOM  24649  C   THR B1604     177.963 166.805 169.648  1.00  5.800          C  
ATOM  24650  O   THR B1604     176.876 166.976 170.205  1.00  5.830          O  
ATOM  24651  CB  THR B1604     178.331 165.360 167.678  1.00  9.720          C  
ATOM  24652  OG1 THR B1604     176.944 165.420 167.353  1.00  9.720          O  
ATOM  24653  CG2 THR B1604     178.934 164.089 167.129  1.00  9.720          C  
ATOM  24654  H   THR B1604     176.689 164.351 169.643  1.00  9.000          H  
ATOM  24655  HA  THR B1604     179.479 165.318 169.508  1.00  8.060          H  
ATOM  24656  HB  THR B1604     178.833 166.225 167.240  1.00 11.660          H  
ATOM  24657  HG1 THR B1604     176.802 165.572 166.397  1.00 11.660          H  
ATOM  24658 1HG2 THR B1604     178.821 164.076 166.048  1.00 11.660          H  
ATOM  24659 2HG2 THR B1604     179.989 164.046 167.385  1.00 11.660          H  
ATOM  24660 3HG2 THR B1604     178.429 163.228 167.547  1.00 11.660          H  
ATOM  24661  N   ILE B1605     178.803 167.791 169.348  1.00  5.330          N  
ATOM  24662  CA  ILE B1605     178.549 169.216 169.538  1.00  4.790          C  
ATOM  24663  C   ILE B1605     178.495 169.796 168.135  1.00  4.210          C  
ATOM  24664  O   ILE B1605     179.334 169.433 167.341  1.00  4.420          O  
ATOM  24665  CB  ILE B1605     179.661 169.867 170.372  1.00  6.920          C  
ATOM  24666  CG1 ILE B1605     179.843 169.099 171.732  1.00  6.920          C  
ATOM  24667  CG2 ILE B1605     179.365 171.343 170.601  1.00  6.920          C  
ATOM  24668  CD1 ILE B1605     178.634 169.064 172.657  1.00  6.920          C  
ATOM  24669  H   ILE B1605     179.678 167.527 168.922  1.00  6.400          H  
ATOM  24670  HA  ILE B1605     177.582 169.368 170.011  1.00  5.750          H  
ATOM  24671  HB  ILE B1605     180.609 169.786 169.837  1.00  8.310          H  
ATOM  24672 1HG1 ILE B1605     180.116 168.069 171.512  1.00  8.310          H  
ATOM  24673 2HG1 ILE B1605     180.665 169.565 172.278  1.00  8.310          H  
ATOM  24674 1HG2 ILE B1605     180.175 171.756 171.177  1.00  8.310          H  
ATOM  24675 2HG2 ILE B1605     179.294 171.852 169.648  1.00  8.310          H  
ATOM  24676 3HG2 ILE B1605     178.432 171.468 171.140  1.00  8.310          H  
ATOM  24677 1HD1 ILE B1605     178.902 168.508 173.551  1.00  8.310          H  
ATOM  24678 2HD1 ILE B1605     178.341 170.066 172.946  1.00  8.310          H  
ATOM  24679 3HD1 ILE B1605     177.798 168.568 172.165  1.00  8.310          H  
ATOM  24680  N   ALA B1606     177.485 170.602 167.812  1.00  3.930          N  
ATOM  24681  CA  ALA B1606     177.255 171.151 166.457  1.00  3.880          C  
ATOM  24682  C   ALA B1606     178.356 172.059 165.930  1.00  3.600          C  
ATOM  24683  O   ALA B1606     178.906 172.850 166.687  1.00  3.700          O  
ATOM  24684  CB  ALA B1606     175.964 171.939 166.452  1.00  5.450          C  
ATOM  24685  H   ALA B1606     176.835 170.841 168.546  1.00  4.720          H  
ATOM  24686  HA  ALA B1606     177.160 170.313 165.770  1.00  4.660          H  
ATOM  24687 1HB  ALA B1606     175.775 172.303 165.439  1.00  6.540          H  
ATOM  24688 2HB  ALA B1606     175.140 171.310 166.767  1.00  6.540          H  
ATOM  24689 3HB  ALA B1606     176.055 172.783 167.129  1.00  6.540          H  
ATOM  24690  N   GLY B1607     178.618 171.994 164.608  1.00  3.750          N  
ATOM  24691  CA  GLY B1607     179.619 172.859 163.956  1.00  3.840          C  
ATOM  24692  C   GLY B1607     178.965 174.181 163.583  1.00  3.680          C  
ATOM  24693  O   GLY B1607     177.816 174.414 163.969  1.00  4.060          O  
ATOM  24694  H   GLY B1607     178.113 171.313 164.028  1.00  4.500          H  
ATOM  24695 1HA  GLY B1607     180.454 173.040 164.630  1.00  4.610          H  
ATOM  24696 2HA  GLY B1607     180.021 172.377 163.064  1.00  4.610          H  
ATOM  24697  N   GLN B1608     179.647 175.044 162.813  1.00  3.490          N  
ATOM  24698  CA  GLN B1608     179.031 176.338 162.539  1.00  3.610          C  
ATOM  24699  C   GLN B1608     178.277 176.503 161.200  1.00  3.440          C  
ATOM  24700  O   GLN B1608     177.196 177.090 161.208  1.00  3.870          O  
ATOM  24701  CB  GLN B1608     180.094 177.439 162.654  1.00  5.010          C  
ATOM  24702  CG  GLN B1608     179.541 178.883 162.629  1.00  5.010          C  
ATOM  24703  CD  GLN B1608     178.686 179.202 163.846  1.00  5.010          C  
ATOM  24704  OE1 GLN B1608     179.074 178.895 164.979  1.00  5.010          O  
ATOM  24705  NE2 GLN B1608     177.529 179.824 163.625  1.00  5.010          N  
ATOM  24706  H   GLN B1608     180.599 174.837 162.495  1.00  4.190          H  
ATOM  24707  HA  GLN B1608     178.305 176.518 163.331  1.00  4.330          H  
ATOM  24708 1HB  GLN B1608     180.653 177.302 163.581  1.00  6.010          H  
ATOM  24709 2HB  GLN B1608     180.805 177.338 161.834  1.00  6.010          H  
ATOM  24710 1HG  GLN B1608     180.370 179.584 162.594  1.00  6.010          H  
ATOM  24711 2HG  GLN B1608     178.910 179.022 161.770  1.00  6.010          H  
ATOM  24712 1HE2 GLN B1608     176.931 180.061 164.394  1.00  6.010          H  
ATOM  24713 2HE2 GLN B1608     177.249 180.053 162.689  1.00  6.010          H  
ATOM  24714  N   GLU B1609     178.834 176.078 160.040  1.00  3.280          N  
ATOM  24715  CA  GLU B1609     178.084 176.356 158.793  1.00  3.520          C  
ATOM  24716  C   GLU B1609     177.906 175.217 157.757  1.00  3.520          C  
ATOM  24717  O   GLU B1609     176.782 174.742 157.558  1.00  3.800          O  
ATOM  24718  CB  GLU B1609     178.693 177.556 158.045  1.00  4.830          C  
ATOM  24719  CG  GLU B1609     178.611 178.901 158.750  1.00  4.830          C  
ATOM  24720  CD  GLU B1609     179.117 180.066 157.907  1.00  4.830          C  
ATOM  24721  OE1 GLU B1609     179.590 179.831 156.824  1.00  4.830          O  
ATOM  24722  OE2 GLU B1609     179.020 181.186 158.355  1.00  4.830          O  
ATOM  24723  H   GLU B1609     179.712 175.573 160.026  1.00  3.940          H  
ATOM  24724  HA  GLU B1609     177.078 176.649 159.083  1.00  4.220          H  
ATOM  24725 1HB  GLU B1609     179.733 177.358 157.795  1.00  5.800          H  
ATOM  24726 2HB  GLU B1609     178.150 177.692 157.136  1.00  5.800          H  
ATOM  24727 1HG  GLU B1609     177.585 179.088 159.065  1.00  5.800          H  
ATOM  24728 2HG  GLU B1609     179.229 178.843 159.621  1.00  5.800          H  
ATOM  24729  N   PHE B1610     179.003 174.820 157.080  1.00  3.480          N  
ATOM  24730  CA  PHE B1610     178.980 173.831 155.982  1.00  3.680          C  
ATOM  24731  C   PHE B1610     180.352 173.205 155.732  1.00  3.550          C  
ATOM  24732  O   PHE B1610     181.347 173.633 156.318  1.00  3.690          O  
ATOM  24733  CB  PHE B1610     178.503 174.469 154.664  1.00  5.070          C  
ATOM  24734  CG  PHE B1610     179.392 175.575 154.149  1.00  5.070          C  
ATOM  24735  CD1 PHE B1610     180.459 175.317 153.290  1.00  5.070          C  
ATOM  24736  CD2 PHE B1610     179.152 176.872 154.507  1.00  5.070          C  
ATOM  24737  CE1 PHE B1610     181.257 176.334 152.832  1.00  5.070          C  
ATOM  24738  CE2 PHE B1610     179.943 177.896 154.061  1.00  5.070          C  
ATOM  24739  CZ  PHE B1610     181.004 177.631 153.220  1.00  5.070          C  
ATOM  24740  H   PHE B1610     179.891 175.244 157.308  1.00  4.180          H  
ATOM  24741  HA  PHE B1610     178.291 173.035 156.256  1.00  4.420          H  
ATOM  24742 1HB  PHE B1610     178.423 173.710 153.892  1.00  6.090          H  
ATOM  24743 2HB  PHE B1610     177.510 174.883 154.806  1.00  6.090          H  
ATOM  24744  HD1 PHE B1610     180.665 174.299 152.976  1.00  6.090          H  
ATOM  24745  HD2 PHE B1610     178.320 177.086 155.151  1.00  6.090          H  
ATOM  24746  HE1 PHE B1610     182.087 176.110 152.164  1.00  6.090          H  
ATOM  24747  HE2 PHE B1610     179.728 178.925 154.378  1.00  6.090          H  
ATOM  24748  HZ  PHE B1610     181.633 178.446 152.863  1.00  6.090          H  
ATOM  24749  N   THR B1611     180.403 172.195 154.849  1.00  3.570          N  
ATOM  24750  CA  THR B1611     181.671 171.577 154.448  1.00  3.500          C  
ATOM  24751  C   THR B1611     181.977 171.638 152.972  1.00  2.960          C  
ATOM  24752  O   THR B1611     181.152 172.018 152.135  1.00  3.180          O  
ATOM  24753  CB  THR B1611     181.758 170.097 154.825  1.00  4.930          C  
ATOM  24754  OG1 THR B1611     183.086 169.633 154.563  1.00  4.930          O  
ATOM  24755  CG2 THR B1611     180.771 169.292 154.036  1.00  4.930          C  
ATOM  24756  H   THR B1611     179.547 171.873 154.423  1.00  4.280          H  
ATOM  24757  HA  THR B1611     182.477 172.111 154.947  1.00  4.200          H  
ATOM  24758  HB  THR B1611     181.556 169.972 155.865  1.00  5.910          H  
ATOM  24759  HG1 THR B1611     183.228 168.802 155.045  1.00  5.910          H  
ATOM  24760 1HG2 THR B1611     180.871 168.265 154.324  1.00  5.910          H  
ATOM  24761 2HG2 THR B1611     179.766 169.632 154.237  1.00  5.910          H  
ATOM  24762 3HG2 THR B1611     180.962 169.379 152.981  1.00  5.910          H  
ATOM  24763  N   LYS B1612     183.158 171.137 152.638  1.00  2.500          N  
ATOM  24764  CA  LYS B1612     183.673 171.094 151.275  1.00  2.230          C  
ATOM  24765  C   LYS B1612     183.112 169.906 150.501  1.00  2.010          C  
ATOM  24766  O   LYS B1612     183.839 168.984 150.132  1.00  2.180          O  
ATOM  24767  CB  LYS B1612     185.199 171.008 151.318  1.00  3.230          C  
ATOM  24768  CG  LYS B1612     185.889 172.229 151.929  1.00  3.230          C  
ATOM  24769  CD  LYS B1612     187.404 172.043 151.980  1.00  3.230          C  
ATOM  24770  CE  LYS B1612     188.102 173.249 152.607  1.00  3.230          C  
ATOM  24771  NZ  LYS B1612     189.579 173.049 152.693  1.00  3.230          N  
ATOM  24772  H   LYS B1612     183.720 170.769 153.401  1.00  3.000          H  
ATOM  24773  HA  LYS B1612     183.375 172.008 150.759  1.00  2.680          H  
ATOM  24774 1HB  LYS B1612     185.490 170.135 151.901  1.00  3.880          H  
ATOM  24775 2HB  LYS B1612     185.586 170.871 150.309  1.00  3.880          H  
ATOM  24776 1HG  LYS B1612     185.655 173.108 151.330  1.00  3.880          H  
ATOM  24777 2HG  LYS B1612     185.515 172.391 152.939  1.00  3.880          H  
ATOM  24778 1HD  LYS B1612     187.638 171.153 152.566  1.00  3.880          H  
ATOM  24779 2HD  LYS B1612     187.786 171.902 150.970  1.00  3.880          H  
ATOM  24780 1HE  LYS B1612     187.901 174.132 152.002  1.00  3.880          H  
ATOM  24781 2HE  LYS B1612     187.708 173.409 153.610  1.00  3.880          H  
ATOM  24782 1HZ  LYS B1612     190.003 173.866 153.111  1.00  3.880          H  
ATOM  24783 2HZ  LYS B1612     189.778 172.239 153.262  1.00  3.880          H  
ATOM  24784 3HZ  LYS B1612     189.957 172.913 151.767  1.00  3.880          H  
ATOM  24785  N   SER B1613     181.812 169.944 150.256  1.00  1.860          N  
ATOM  24786  CA  SER B1613     181.114 168.857 149.579  1.00  1.870          C  
ATOM  24787  C   SER B1613     179.876 169.310 148.842  1.00  1.760          C  
ATOM  24788  O   SER B1613     179.670 170.503 148.607  1.00  1.940          O  
ATOM  24789  CB  SER B1613     180.718 167.779 150.559  1.00  2.610          C  
ATOM  24790  OG  SER B1613     180.265 166.641 149.876  1.00  2.610          O  
ATOM  24791  H   SER B1613     181.301 170.755 150.615  1.00  2.230          H  
ATOM  24792  HA  SER B1613     181.797 168.418 148.852  1.00  2.240          H  
ATOM  24793 1HB  SER B1613     181.572 167.523 151.183  1.00  3.140          H  
ATOM  24794 2HB  SER B1613     179.927 168.154 151.211  1.00  3.140          H  
ATOM  24795  HG  SER B1613     180.225 165.936 150.527  1.00  3.140          H  
ATOM  24796  N   GLY B1614     179.061 168.336 148.459  1.00  1.780          N  
ATOM  24797  CA  GLY B1614     177.827 168.591 147.724  1.00  1.750          C  
ATOM  24798  C   GLY B1614     177.836 167.880 146.387  1.00  1.560          C  
ATOM  24799  O   GLY B1614     178.802 167.193 146.043  1.00  1.510          O  
ATOM  24800  H   GLY B1614     179.322 167.382 148.695  1.00  2.140          H  
ATOM  24801 1HA  GLY B1614     176.977 168.256 148.315  1.00  2.100          H  
ATOM  24802 2HA  GLY B1614     177.696 169.662 147.573  1.00  2.100          H  
ATOM  24803  N   TRP B1615     176.743 168.017 145.645  1.00  1.750          N  
ATOM  24804  CA  TRP B1615     176.644 167.322 144.360  1.00  1.870          C  
ATOM  24805  C   TRP B1615     175.665 167.858 143.334  1.00  1.800          C  
ATOM  24806  O   TRP B1615     174.852 168.746 143.603  1.00  1.900          O  
ATOM  24807  CB  TRP B1615     176.382 165.829 144.563  1.00  2.570          C  
ATOM  24808  CG  TRP B1615     175.175 165.392 145.412  1.00  2.570          C  
ATOM  24809  CD1 TRP B1615     175.267 164.980 146.699  1.00  2.570          C  
ATOM  24810  CD2 TRP B1615     173.746 165.287 145.076  1.00  2.570          C  
ATOM  24811  NE1 TRP B1615     174.036 164.612 147.171  1.00  2.570          N  
ATOM  24812  CE2 TRP B1615     173.107 164.789 146.192  1.00  2.570          C  
ATOM  24813  CE3 TRP B1615     172.988 165.558 143.946  1.00  2.570          C  
ATOM  24814  CZ2 TRP B1615     171.745 164.541 146.205  1.00  2.570          C  
ATOM  24815  CZ3 TRP B1615     171.631 165.310 143.953  1.00  2.570          C  
ATOM  24816  CH2 TRP B1615     171.026 164.809 145.042  1.00  2.570          C  
ATOM  24817  H   TRP B1615     175.984 168.601 146.012  1.00  2.100          H  
ATOM  24818  HA  TRP B1615     177.627 167.382 143.901  1.00  2.240          H  
ATOM  24819 1HB  TRP B1615     176.291 165.330 143.600  1.00  3.080          H  
ATOM  24820 2HB  TRP B1615     177.258 165.424 145.031  1.00  3.080          H  
ATOM  24821  HD1 TRP B1615     176.195 164.921 147.266  1.00  3.080          H  
ATOM  24822  HE1 TRP B1615     173.816 164.229 148.100  1.00  3.080          H  
ATOM  24823  HE3 TRP B1615     173.439 165.951 143.103  1.00  3.080          H  
ATOM  24824  HZ2 TRP B1615     171.252 164.137 147.093  1.00  3.080          H  
ATOM  24825  HZ3 TRP B1615     171.066 165.527 143.061  1.00  3.080          H  
ATOM  24826  HH2 TRP B1615     169.964 164.620 145.007  1.00  3.080          H  
ATOM  24827  N   GLY B1616     175.819 167.362 142.104  1.00  1.800          N  
ATOM  24828  CA  GLY B1616     174.892 167.597 141.010  1.00  1.880          C  
ATOM  24829  C   GLY B1616     174.420 166.194 140.756  1.00  1.910          C  
ATOM  24830  O   GLY B1616     174.875 165.305 141.461  1.00  2.030          O  
ATOM  24831  H   GLY B1616     176.553 166.685 141.937  1.00  2.160          H  
ATOM  24832 1HA  GLY B1616     174.072 168.241 141.322  1.00  2.260          H  
ATOM  24833 2HA  GLY B1616     175.395 168.021 140.136  1.00  2.260          H  
ATOM  24834  N   PHE B1617     173.611 165.922 139.757  1.00  1.950          N  
ATOM  24835  CA  PHE B1617     173.182 164.536 139.600  1.00  2.040          C  
ATOM  24836  C   PHE B1617     173.518 163.915 138.260  1.00  2.050          C  
ATOM  24837  O   PHE B1617     172.736 163.169 137.679  1.00  2.400          O  
ATOM  24838  CB  PHE B1617     171.721 164.349 139.988  1.00  2.820          C  
ATOM  24839  CG  PHE B1617     170.670 165.248 139.386  1.00  2.820          C  
ATOM  24840  CD1 PHE B1617     170.209 165.033 138.122  1.00  2.820          C  
ATOM  24841  CD2 PHE B1617     170.073 166.248 140.133  1.00  2.820          C  
ATOM  24842  CE1 PHE B1617     169.215 165.750 137.595  1.00  2.820          C  
ATOM  24843  CE2 PHE B1617     169.050 166.982 139.596  1.00  2.820          C  
ATOM  24844  CZ  PHE B1617     168.629 166.715 138.309  1.00  2.820          C  
ATOM  24845  H   PHE B1617     173.256 166.648 139.147  1.00  2.340          H  
ATOM  24846  HA  PHE B1617     173.733 163.935 140.330  1.00  2.450          H  
ATOM  24847 1HB  PHE B1617     171.451 163.343 139.747  1.00  3.380          H  
ATOM  24848 2HB  PHE B1617     171.652 164.430 141.064  1.00  3.380          H  
ATOM  24849  HD1 PHE B1617     170.647 164.268 137.532  1.00  3.380          H  
ATOM  24850  HD2 PHE B1617     170.405 166.434 141.148  1.00  3.380          H  
ATOM  24851  HE1 PHE B1617     168.887 165.531 136.591  1.00  3.380          H  
ATOM  24852  HE2 PHE B1617     168.571 167.762 140.185  1.00  3.380          H  
ATOM  24853  HZ  PHE B1617     167.824 167.263 137.858  1.00  3.380          H  
ATOM  24854  N   ALA B1618     174.693 164.222 137.763  1.00  1.920          N  
ATOM  24855  CA  ALA B1618     175.128 163.637 136.523  1.00  2.050          C  
ATOM  24856  C   ALA B1618     176.626 163.421 136.597  1.00  2.090          C  
ATOM  24857  O   ALA B1618     177.402 164.317 136.945  1.00  2.520          O  
ATOM  24858  CB  ALA B1618     174.725 164.514 135.354  1.00  2.820          C  
ATOM  24859  H   ALA B1618     175.311 164.847 138.266  1.00  2.300          H  
ATOM  24860  HA  ALA B1618     174.658 162.664 136.410  1.00  2.460          H  
ATOM  24861 1HB  ALA B1618     175.046 164.066 134.419  1.00  3.380          H  
ATOM  24862 2HB  ALA B1618     173.641 164.623 135.349  1.00  3.380          H  
ATOM  24863 3HB  ALA B1618     175.179 165.482 135.470  1.00  3.380          H  
ATOM  24864  N   PHE B1619     176.981 162.157 136.398  1.00  1.990          N  
ATOM  24865  CA  PHE B1619     178.331 161.611 136.426  1.00  2.220          C  
ATOM  24866  C   PHE B1619     178.522 160.591 135.310  1.00  2.210          C  
ATOM  24867  O   PHE B1619     178.650 159.406 135.607  1.00  2.200          O  
ATOM  24868  CB  PHE B1619     178.602 160.911 137.742  1.00  3.020          C  
ATOM  24869  CG  PHE B1619     178.448 161.746 138.958  1.00  3.020          C  
ATOM  24870  CD1 PHE B1619     177.197 162.072 139.468  1.00  3.020          C  
ATOM  24871  CD2 PHE B1619     179.551 162.161 139.640  1.00  3.020          C  
ATOM  24872  CE1 PHE B1619     177.080 162.827 140.577  1.00  3.020          C  
ATOM  24873  CE2 PHE B1619     179.430 162.910 140.779  1.00  3.020          C  
ATOM  24874  CZ  PHE B1619     178.197 163.254 141.236  1.00  3.020          C  
ATOM  24875  H   PHE B1619     176.234 161.519 136.160  1.00  2.390          H  
ATOM  24876  HA  PHE B1619     179.041 162.418 136.299  1.00  2.660          H  
ATOM  24877 1HB  PHE B1619     178.041 160.025 137.823  1.00  3.620          H  
ATOM  24878 2HB  PHE B1619     179.621 160.623 137.713  1.00  3.620          H  
ATOM  24879  HD1 PHE B1619     176.297 161.740 138.962  1.00  3.620          H  
ATOM  24880  HD2 PHE B1619     180.543 161.888 139.272  1.00  3.620          H  
ATOM  24881  HE1 PHE B1619     176.085 163.089 140.956  1.00  3.620          H  
ATOM  24882  HE2 PHE B1619     180.320 163.230 141.320  1.00  3.620          H  
ATOM  24883  HZ  PHE B1619     178.099 163.849 142.135  1.00  3.620          H  
ATOM  24884  N   PRO B1620     178.365 160.947 134.042  1.00  2.450          N  
ATOM  24885  CA  PRO B1620     178.474 160.056 132.910  1.00  2.590          C  
ATOM  24886  C   PRO B1620     179.936 159.752 132.599  1.00  2.480          C  
ATOM  24887  O   PRO B1620     180.848 160.366 133.169  1.00  2.470          O  
ATOM  24888  CB  PRO B1620     177.817 160.874 131.791  1.00  3.880          C  
ATOM  24889  CG  PRO B1620     178.132 162.317 132.162  1.00  3.880          C  
ATOM  24890  CD  PRO B1620     178.026 162.348 133.666  1.00  3.880          C  
ATOM  24891  HA  PRO B1620     177.906 159.137 133.110  1.00  3.110          H  
ATOM  24892 1HB  PRO B1620     178.241 160.594 130.811  1.00  4.660          H  
ATOM  24893 2HB  PRO B1620     176.734 160.655 131.752  1.00  4.660          H  
ATOM  24894 1HG  PRO B1620     179.147 162.580 131.809  1.00  4.660          H  
ATOM  24895 2HG  PRO B1620     177.438 163.005 131.665  1.00  4.660          H  
ATOM  24896 1HD  PRO B1620     178.730 163.064 134.088  1.00  4.660          H  
ATOM  24897 2HD  PRO B1620     176.995 162.587 133.898  1.00  4.660          H  
ATOM  24898  N   LYS B1621     180.165 158.829 131.674  1.00  2.580          N  
ATOM  24899  CA  LYS B1621     181.517 158.676 131.170  1.00  2.550          C  
ATOM  24900  C   LYS B1621     181.746 159.992 130.452  1.00  2.370          C  
ATOM  24901  O   LYS B1621     180.781 160.726 130.248  1.00  2.540          O  
ATOM  24902  CB  LYS B1621     181.686 157.478 130.233  1.00  3.580          C  
ATOM  24903  CG  LYS B1621     181.390 156.080 130.843  1.00  3.580          C  
ATOM  24904  CD  LYS B1621     182.332 155.706 132.030  1.00  3.580          C  
ATOM  24905  CE  LYS B1621     183.793 155.526 131.593  1.00  3.580          C  
ATOM  24906  NZ  LYS B1621     184.675 155.066 132.714  1.00  3.580          N  
ATOM  24907  H   LYS B1621     179.403 158.293 131.276  1.00  3.100          H  
ATOM  24908  HA  LYS B1621     182.225 158.611 131.995  1.00  3.060          H  
ATOM  24909 1HB  LYS B1621     180.997 157.599 129.396  1.00  4.300          H  
ATOM  24910 2HB  LYS B1621     182.684 157.476 129.810  1.00  4.300          H  
ATOM  24911 1HG  LYS B1621     180.358 156.038 131.180  1.00  4.300          H  
ATOM  24912 2HG  LYS B1621     181.512 155.328 130.067  1.00  4.300          H  
ATOM  24913 1HD  LYS B1621     182.284 156.457 132.817  1.00  4.300          H  
ATOM  24914 2HD  LYS B1621     181.983 154.761 132.451  1.00  4.300          H  
ATOM  24915 1HE  LYS B1621     183.842 154.801 130.780  1.00  4.300          H  
ATOM  24916 2HE  LYS B1621     184.174 156.480 131.242  1.00  4.300          H  
ATOM  24917 1HZ  LYS B1621     185.623 154.981 132.379  1.00  4.300          H  
ATOM  24918 2HZ  LYS B1621     184.645 155.761 133.497  1.00  4.300          H  
ATOM  24919 3HZ  LYS B1621     184.365 154.170 133.050  1.00  4.300          H  
ATOM  24920  N   GLY B1622     182.982 160.309 130.063  1.00  2.260          N  
ATOM  24921  CA  GLY B1622     183.325 161.622 129.483  1.00  2.240          C  
ATOM  24922  C   GLY B1622     182.651 162.023 128.158  1.00  2.200          C  
ATOM  24923  O   GLY B1622     183.292 162.159 127.114  1.00  2.280          O  
ATOM  24924  H   GLY B1622     183.731 159.656 130.229  1.00  2.710          H  
ATOM  24925 1HA  GLY B1622     183.102 162.386 130.230  1.00  2.690          H  
ATOM  24926 2HA  GLY B1622     184.406 161.665 129.356  1.00  2.690          H  
ATOM  24927  N   SER B1623     181.345 162.229 128.249  1.00  2.150          N  
ATOM  24928  CA  SER B1623     180.442 162.692 127.215  1.00  2.140          C  
ATOM  24929  C   SER B1623     180.350 164.189 127.270  1.00  2.130          C  
ATOM  24930  O   SER B1623     180.450 164.807 128.334  1.00  2.080          O  
ATOM  24931  CB  SER B1623     179.061 162.125 127.367  1.00  3.000          C  
ATOM  24932  OG  SER B1623     178.191 162.767 126.457  1.00  3.000          O  
ATOM  24933  H   SER B1623     180.949 162.045 129.159  1.00  2.580          H  
ATOM  24934  HA  SER B1623     180.836 162.405 126.238  1.00  2.570          H  
ATOM  24935 1HB  SER B1623     179.077 161.053 127.178  1.00  3.600          H  
ATOM  24936 2HB  SER B1623     178.714 162.274 128.389  1.00  3.600          H  
ATOM  24937  HG  SER B1623     178.388 162.390 125.570  1.00  3.600          H  
ATOM  24938  N   GLN B1624     180.091 164.792 126.134  1.00  2.160          N  
ATOM  24939  CA  GLN B1624     179.994 166.236 126.065  1.00  2.140          C  
ATOM  24940  C   GLN B1624     178.619 166.740 126.506  1.00  2.070          C  
ATOM  24941  O   GLN B1624     178.424 167.941 126.718  1.00  2.060          O  
ATOM  24942  CB  GLN B1624     180.408 166.693 124.684  1.00  3.000          C  
ATOM  24943  CG  GLN B1624     181.896 166.461 124.405  1.00  3.000          C  
ATOM  24944  CD  GLN B1624     182.339 166.738 122.953  1.00  3.000          C  
ATOM  24945  OE1 GLN B1624     181.645 166.388 121.983  1.00  3.000          O  
ATOM  24946  NE2 GLN B1624     183.500 167.371 122.813  1.00  3.000          N  
ATOM  24947  H   GLN B1624     179.936 164.218 125.301  1.00  2.590          H  
ATOM  24948  HA  GLN B1624     180.723 166.649 126.761  1.00  2.570          H  
ATOM  24949 1HB  GLN B1624     179.834 166.158 123.954  1.00  3.600          H  
ATOM  24950 2HB  GLN B1624     180.198 167.736 124.588  1.00  3.600          H  
ATOM  24951 1HG  GLN B1624     182.459 167.131 125.054  1.00  3.600          H  
ATOM  24952 2HG  GLN B1624     182.144 165.437 124.654  1.00  3.600          H  
ATOM  24953 1HE2 GLN B1624     183.854 167.582 121.899  1.00  3.600          H  
ATOM  24954 2HE2 GLN B1624     184.031 167.635 123.621  1.00  3.600          H  
ATOM  24955  N   LEU B1625     177.710 165.805 126.803  1.00  2.030          N  
ATOM  24956  CA  LEU B1625     176.394 166.163 127.313  1.00  1.960          C  
ATOM  24957  C   LEU B1625     176.593 166.810 128.678  1.00  1.860          C  
ATOM  24958  O   LEU B1625     175.733 167.563 129.141  1.00  1.830          O  
ATOM  24959  CB  LEU B1625     175.447 164.945 127.412  1.00  2.770          C  
ATOM  24960  CG  LEU B1625     175.727 163.826 128.498  1.00  2.770          C  
ATOM  24961  CD1 LEU B1625     175.048 164.156 129.871  1.00  2.770          C  
ATOM  24962  CD2 LEU B1625     175.189 162.494 127.954  1.00  2.770          C  
ATOM  24963  H   LEU B1625     177.938 164.823 126.638  1.00  2.440          H  
ATOM  24964  HA  LEU B1625     175.943 166.897 126.640  1.00  2.350          H  
ATOM  24965 1HB  LEU B1625     174.435 165.312 127.569  1.00  3.330          H  
ATOM  24966 2HB  LEU B1625     175.469 164.446 126.460  1.00  3.330          H  
ATOM  24967  HG  LEU B1625     176.798 163.745 128.666  1.00  3.330          H  
ATOM  24968 1HD1 LEU B1625     175.260 163.349 130.572  1.00  3.330          H  
ATOM  24969 2HD1 LEU B1625     175.406 165.078 130.293  1.00  3.330          H  
ATOM  24970 3HD1 LEU B1625     173.971 164.231 129.726  1.00  3.330          H  
ATOM  24971 1HD2 LEU B1625     175.384 161.692 128.672  1.00  3.330          H  
ATOM  24972 2HD2 LEU B1625     174.120 162.568 127.791  1.00  3.330          H  
ATOM  24973 3HD2 LEU B1625     175.676 162.248 127.010  1.00  3.330          H  
ATOM  24974  N   ALA B1626     177.714 166.468 129.344  1.00  1.840          N  
ATOM  24975  CA  ALA B1626     178.093 166.982 130.641  1.00  1.780          C  
ATOM  24976  C   ALA B1626     178.262 168.504 130.601  1.00  1.790          C  
ATOM  24977  O   ALA B1626     178.033 169.181 131.617  1.00  1.770          O  
ATOM  24978  CB  ALA B1626     179.379 166.309 131.087  1.00  2.520          C  
ATOM  24979  H   ALA B1626     178.390 165.838 128.898  1.00  2.210          H  
ATOM  24980  HA  ALA B1626     177.298 166.746 131.347  1.00  2.140          H  
ATOM  24981 1HB  ALA B1626     179.674 166.665 132.068  1.00  3.020          H  
ATOM  24982 2HB  ALA B1626     179.230 165.229 131.122  1.00  3.020          H  
ATOM  24983 3HB  ALA B1626     180.166 166.540 130.369  1.00  3.020          H  
ATOM  24984  N   ILE B1627     178.695 169.038 129.436  1.00  1.850          N  
ATOM  24985  CA  ILE B1627     178.920 170.458 129.235  1.00  1.890          C  
ATOM  24986  C   ILE B1627     177.569 171.122 129.239  1.00  1.880          C  
ATOM  24987  O   ILE B1627     177.340 172.121 129.933  1.00  1.870          O  
ATOM  24988  CB  ILE B1627     179.606 170.728 127.871  1.00  2.630          C  
ATOM  24989  CG1 ILE B1627     181.026 170.114 127.863  1.00  2.630          C  
ATOM  24990  CG2 ILE B1627     179.646 172.252 127.583  1.00  2.630          C  
ATOM  24991  CD1 ILE B1627     181.663 170.035 126.477  1.00  2.630          C  
ATOM  24992  H   ILE B1627     178.834 168.441 128.618  1.00  2.220          H  
ATOM  24993  HA  ILE B1627     179.523 170.857 130.054  1.00  2.270          H  
ATOM  24994  HB  ILE B1627     179.035 170.249 127.078  1.00  3.160          H  
ATOM  24995 1HG1 ILE B1627     181.670 170.703 128.514  1.00  3.160          H  
ATOM  24996 2HG1 ILE B1627     180.967 169.101 128.261  1.00  3.160          H  
ATOM  24997 1HG2 ILE B1627     180.106 172.439 126.622  1.00  3.160          H  
ATOM  24998 2HG2 ILE B1627     178.637 172.662 127.565  1.00  3.160          H  
ATOM  24999 3HG2 ILE B1627     180.222 172.754 128.363  1.00  3.160          H  
ATOM  25000 1HD1 ILE B1627     182.648 169.577 126.559  1.00  3.160          H  
ATOM  25001 2HD1 ILE B1627     181.035 169.428 125.835  1.00  3.160          H  
ATOM  25002 3HD1 ILE B1627     181.771 171.019 126.043  1.00  3.160          H  
ATOM  25003  N   ASP B1628     176.664 170.560 128.437  1.00  1.890          N  
ATOM  25004  CA  ASP B1628     175.318 171.101 128.358  1.00  1.880          C  
ATOM  25005  C   ASP B1628     174.558 171.041 129.672  1.00  1.810          C  
ATOM  25006  O   ASP B1628     173.969 172.047 130.089  1.00  1.820          O  
ATOM  25007  CB  ASP B1628     174.530 170.379 127.274  1.00  2.640          C  
ATOM  25008  CG  ASP B1628     174.835 170.832 125.875  1.00  2.640          C  
ATOM  25009  OD1 ASP B1628     175.411 171.880 125.705  1.00  2.640          O  
ATOM  25010  OD2 ASP B1628     174.472 170.128 124.966  1.00  2.640          O  
ATOM  25011  H   ASP B1628     176.951 169.746 127.880  1.00  2.270          H  
ATOM  25012  HA  ASP B1628     175.394 172.150 128.070  1.00  2.260          H  
ATOM  25013 1HB  ASP B1628     174.762 169.316 127.335  1.00  3.160          H  
ATOM  25014 2HB  ASP B1628     173.503 170.460 127.450  1.00  3.160          H  
ATOM  25015  N   PHE B1629     174.642 169.907 130.382  1.00  1.760          N  
ATOM  25016  CA  PHE B1629     173.945 169.786 131.655  1.00  1.680          C  
ATOM  25017  C   PHE B1629     174.487 170.829 132.613  1.00  1.680          C  
ATOM  25018  O   PHE B1629     173.716 171.555 133.241  1.00  1.670          O  
ATOM  25019  CB  PHE B1629     174.054 168.377 132.235  1.00  2.380          C  
ATOM  25020  CG  PHE B1629     173.245 168.165 133.532  1.00  2.380          C  
ATOM  25021  CD1 PHE B1629     171.857 168.000 133.487  1.00  2.380          C  
ATOM  25022  CD2 PHE B1629     173.856 168.110 134.768  1.00  2.380          C  
ATOM  25023  CE1 PHE B1629     171.131 167.794 134.648  1.00  2.380          C  
ATOM  25024  CE2 PHE B1629     173.132 167.892 135.921  1.00  2.380          C  
ATOM  25025  CZ  PHE B1629     171.771 167.735 135.863  1.00  2.380          C  
ATOM  25026  H   PHE B1629     175.139 169.100 129.992  1.00  2.110          H  
ATOM  25027  HA  PHE B1629     172.893 169.991 131.503  1.00  2.020          H  
ATOM  25028 1HB  PHE B1629     173.719 167.654 131.492  1.00  2.860          H  
ATOM  25029 2HB  PHE B1629     175.101 168.156 132.444  1.00  2.860          H  
ATOM  25030  HD1 PHE B1629     171.341 168.040 132.527  1.00  2.860          H  
ATOM  25031  HD2 PHE B1629     174.919 168.237 134.828  1.00  2.860          H  
ATOM  25032  HE1 PHE B1629     170.059 167.680 134.595  1.00  2.860          H  
ATOM  25033  HE2 PHE B1629     173.646 167.846 136.871  1.00  2.860          H  
ATOM  25034  HZ  PHE B1629     171.206 167.571 136.775  1.00  2.860          H  
ATOM  25035  N   SER B1630     175.821 170.934 132.717  1.00  1.710          N  
ATOM  25036  CA  SER B1630     176.422 171.881 133.641  1.00  1.720          C  
ATOM  25037  C   SER B1630     176.005 173.310 133.325  1.00  1.760          C  
ATOM  25038  O   SER B1630     175.718 174.087 134.241  1.00  1.770          O  
ATOM  25039  CB  SER B1630     177.939 171.801 133.572  1.00  2.400          C  
ATOM  25040  OG  SER B1630     178.409 170.565 134.029  1.00  2.400          O  
ATOM  25041  H   SER B1630     176.443 170.331 132.173  1.00  2.050          H  
ATOM  25042  HA  SER B1630     176.089 171.634 134.647  1.00  2.060          H  
ATOM  25043 1HB  SER B1630     178.266 171.955 132.544  1.00  2.880          H  
ATOM  25044 2HB  SER B1630     178.366 172.600 134.170  1.00  2.880          H  
ATOM  25045  HG  SER B1630     178.359 169.958 133.244  1.00  2.880          H  
ATOM  25046  N   THR B1631     175.944 173.651 132.034  1.00  1.800          N  
ATOM  25047  CA  THR B1631     175.564 174.985 131.597  1.00  1.840          C  
ATOM  25048  C   THR B1631     174.136 175.320 132.024  1.00  1.800          C  
ATOM  25049  O   THR B1631     173.884 176.403 132.575  1.00  1.820          O  
ATOM  25050  CB  THR B1631     175.682 175.096 130.058  1.00  2.560          C  
ATOM  25051  OG1 THR B1631     177.049 174.861 129.666  1.00  2.560          O  
ATOM  25052  CG2 THR B1631     175.254 176.492 129.589  1.00  2.560          C  
ATOM  25053  H   THR B1631     176.239 172.973 131.328  1.00  2.160          H  
ATOM  25054  HA  THR B1631     176.240 175.704 132.055  1.00  2.210          H  
ATOM  25055  HB  THR B1631     175.048 174.346 129.587  1.00  3.070          H  
ATOM  25056  HG1 THR B1631     177.258 173.907 129.807  1.00  3.070          H  
ATOM  25057 1HG2 THR B1631     175.353 176.549 128.507  1.00  3.070          H  
ATOM  25058 2HG2 THR B1631     174.218 176.680 129.863  1.00  3.070          H  
ATOM  25059 3HG2 THR B1631     175.893 177.243 130.052  1.00  3.070          H  
ATOM  25060  N   ALA B1632     173.192 174.400 131.772  1.00  1.750          N  
ATOM  25061  CA  ALA B1632     171.805 174.637 132.154  1.00  1.730          C  
ATOM  25062  C   ALA B1632     171.688 174.804 133.652  1.00  1.720          C  
ATOM  25063  O   ALA B1632     170.989 175.698 134.131  1.00  1.760          O  
ATOM  25064  CB  ALA B1632     170.919 173.495 131.709  1.00  2.430          C  
ATOM  25065  H   ALA B1632     173.464 173.535 131.287  1.00  2.100          H  
ATOM  25066  HA  ALA B1632     171.474 175.561 131.681  1.00  2.080          H  
ATOM  25067 1HB  ALA B1632     169.895 173.696 131.990  1.00  2.920          H  
ATOM  25068 2HB  ALA B1632     170.996 173.404 130.642  1.00  2.920          H  
ATOM  25069 3HB  ALA B1632     171.252 172.573 132.183  1.00  2.920          H  
ATOM  25070  N   ILE B1633     172.421 173.983 134.391  1.00  1.710          N  
ATOM  25071  CA  ILE B1633     172.418 174.030 135.832  1.00  1.730          C  
ATOM  25072  C   ILE B1633     172.965 175.335 136.348  1.00  1.790          C  
ATOM  25073  O   ILE B1633     172.398 175.904 137.272  1.00  1.820          O  
ATOM  25074  CB  ILE B1633     173.153 172.813 136.391  1.00  2.410          C  
ATOM  25075  CG1 ILE B1633     172.125 171.634 136.621  1.00  2.410          C  
ATOM  25076  CG2 ILE B1633     173.960 173.147 137.661  1.00  2.410          C  
ATOM  25077  CD1 ILE B1633     171.164 171.311 135.472  1.00  2.410          C  
ATOM  25078  H   ILE B1633     172.980 173.254 133.930  1.00  2.050          H  
ATOM  25079  HA  ILE B1633     171.388 173.975 136.172  1.00  2.080          H  
ATOM  25080  HB  ILE B1633     173.856 172.470 135.635  1.00  2.900          H  
ATOM  25081 1HG1 ILE B1633     172.696 170.739 136.800  1.00  2.900          H  
ATOM  25082 2HG1 ILE B1633     171.529 171.863 137.506  1.00  2.900          H  
ATOM  25083 1HG2 ILE B1633     174.483 172.261 137.964  1.00  2.900          H  
ATOM  25084 2HG2 ILE B1633     174.691 173.913 137.469  1.00  2.900          H  
ATOM  25085 3HG2 ILE B1633     173.294 173.477 138.455  1.00  2.900          H  
ATOM  25086 1HD1 ILE B1633     170.537 170.475 135.767  1.00  2.900          H  
ATOM  25087 2HD1 ILE B1633     170.529 172.143 135.237  1.00  2.900          H  
ATOM  25088 3HD1 ILE B1633     171.732 171.037 134.590  1.00  2.900          H  
ATOM  25089  N   LEU B1634     174.060 175.830 135.782  1.00  1.810          N  
ATOM  25090  CA  LEU B1634     174.578 177.089 136.262  1.00  1.890          C  
ATOM  25091  C   LEU B1634     173.553 178.197 136.066  1.00  1.910          C  
ATOM  25092  O   LEU B1634     173.350 179.009 136.970  1.00  1.980          O  
ATOM  25093  CB  LEU B1634     175.889 177.447 135.558  1.00  2.610          C  
ATOM  25094  CG  LEU B1634     176.557 178.802 135.969  1.00  2.610          C  
ATOM  25095  CD1 LEU B1634     176.898 178.804 137.469  1.00  2.610          C  
ATOM  25096  CD2 LEU B1634     177.814 178.998 135.132  1.00  2.610          C  
ATOM  25097  H   LEU B1634     174.554 175.300 135.059  1.00  2.170          H  
ATOM  25098  HA  LEU B1634     174.769 176.978 137.324  1.00  2.270          H  
ATOM  25099 1HB  LEU B1634     176.605 176.645 135.745  1.00  3.140          H  
ATOM  25100 2HB  LEU B1634     175.695 177.479 134.482  1.00  3.140          H  
ATOM  25101  HG  LEU B1634     175.865 179.632 135.780  1.00  3.140          H  
ATOM  25102 1HD1 LEU B1634     177.363 179.761 137.721  1.00  3.140          H  
ATOM  25103 2HD1 LEU B1634     175.997 178.690 138.065  1.00  3.140          H  
ATOM  25104 3HD1 LEU B1634     177.589 177.993 137.691  1.00  3.140          H  
ATOM  25105 1HD2 LEU B1634     178.281 179.948 135.401  1.00  3.140          H  
ATOM  25106 2HD2 LEU B1634     178.513 178.181 135.320  1.00  3.140          H  
ATOM  25107 3HD2 LEU B1634     177.546 179.011 134.075  1.00  3.140          H  
ATOM  25108  N   LYS B1635     172.901 178.242 134.899  1.00  1.870          N  
ATOM  25109  CA  LYS B1635     171.912 179.288 134.658  1.00  1.910          C  
ATOM  25110  C   LYS B1635     170.728 179.193 135.634  1.00  1.880          C  
ATOM  25111  O   LYS B1635     170.282 180.211 136.187  1.00  1.940          O  
ATOM  25112  CB  LYS B1635     171.417 179.196 133.215  1.00  2.660          C  
ATOM  25113  CG  LYS B1635     172.457 179.610 132.176  1.00  2.660          C  
ATOM  25114  CD  LYS B1635     171.936 179.450 130.751  1.00  2.660          C  
ATOM  25115  CE  LYS B1635     172.993 179.861 129.728  1.00  2.660          C  
ATOM  25116  NZ  LYS B1635     172.522 179.662 128.325  1.00  2.660          N  
ATOM  25117  H   LYS B1635     173.124 177.555 134.168  1.00  2.240          H  
ATOM  25118  HA  LYS B1635     172.396 180.257 134.807  1.00  2.290          H  
ATOM  25119 1HB  LYS B1635     171.124 178.165 133.004  1.00  3.190          H  
ATOM  25120 2HB  LYS B1635     170.537 179.823 133.093  1.00  3.190          H  
ATOM  25121 1HG  LYS B1635     172.734 180.651 132.341  1.00  3.190          H  
ATOM  25122 2HG  LYS B1635     173.349 178.995 132.298  1.00  3.190          H  
ATOM  25123 1HD  LYS B1635     171.667 178.403 130.583  1.00  3.190          H  
ATOM  25124 2HD  LYS B1635     171.048 180.064 130.613  1.00  3.190          H  
ATOM  25125 1HE  LYS B1635     173.235 180.912 129.872  1.00  3.190          H  
ATOM  25126 2HE  LYS B1635     173.892 179.267 129.887  1.00  3.190          H  
ATOM  25127 1HZ  LYS B1635     173.252 179.948 127.685  1.00  3.190          H  
ATOM  25128 2HZ  LYS B1635     172.308 178.687 128.175  1.00  3.190          H  
ATOM  25129 3HZ  LYS B1635     171.697 180.219 128.161  1.00  3.190          H  
ATOM  25130  N   LEU B1636     170.248 177.966 135.865  1.00  1.820          N  
ATOM  25131  CA  LEU B1636     169.146 177.701 136.776  1.00  1.810          C  
ATOM  25132  C   LEU B1636     169.566 178.051 138.210  1.00  1.870          C  
ATOM  25133  O   LEU B1636     168.757 178.531 139.022  1.00  1.930          O  
ATOM  25134  CB  LEU B1636     168.739 176.223 136.635  1.00  2.540          C  
ATOM  25135  CG  LEU B1636     168.084 175.795 135.281  1.00  2.540          C  
ATOM  25136  CD1 LEU B1636     168.033 174.253 135.212  1.00  2.540          C  
ATOM  25137  CD2 LEU B1636     166.677 176.357 135.184  1.00  2.540          C  
ATOM  25138  H   LEU B1636     170.653 177.175 135.353  1.00  2.180          H  
ATOM  25139  HA  LEU B1636     168.311 178.340 136.506  1.00  2.170          H  
ATOM  25140 1HB  LEU B1636     169.621 175.609 136.791  1.00  3.050          H  
ATOM  25141 2HB  LEU B1636     168.013 175.998 137.397  1.00  3.050          H  
ATOM  25142  HG  LEU B1636     168.672 176.173 134.454  1.00  3.050          H  
ATOM  25143 1HD1 LEU B1636     167.589 173.942 134.272  1.00  3.050          H  
ATOM  25144 2HD1 LEU B1636     169.039 173.865 135.276  1.00  3.050          H  
ATOM  25145 3HD1 LEU B1636     167.440 173.865 136.037  1.00  3.050          H  
ATOM  25146 1HD2 LEU B1636     166.226 176.056 134.246  1.00  3.050          H  
ATOM  25147 2HD2 LEU B1636     166.088 175.972 136.002  1.00  3.050          H  
ATOM  25148 3HD2 LEU B1636     166.694 177.437 135.229  1.00  3.050          H  
ATOM  25149  N   ALA B1637     170.840 177.802 138.548  1.00  1.880          N  
ATOM  25150  CA  ALA B1637     171.345 178.153 139.865  1.00  1.950          C  
ATOM  25151  C   ALA B1637     171.329 179.664 140.068  1.00  2.020          C  
ATOM  25152  O   ALA B1637     170.812 180.157 141.074  1.00  2.070          O  
ATOM  25153  CB  ALA B1637     172.779 177.663 140.044  1.00  2.700          C  
ATOM  25154  H   ALA B1637     171.454 177.330 137.883  1.00  2.260          H  
ATOM  25155  HA  ALA B1637     170.701 177.691 140.611  1.00  2.340          H  
ATOM  25156 1HB  ALA B1637     173.127 177.927 141.040  1.00  3.240          H  
ATOM  25157 2HB  ALA B1637     172.846 176.597 139.917  1.00  3.240          H  
ATOM  25158 3HB  ALA B1637     173.412 178.140 139.306  1.00  3.240          H  
ATOM  25159  N   GLU B1638     171.818 180.407 139.067  1.00  2.050          N  
ATOM  25160  CA  GLU B1638     171.923 181.864 139.137  1.00  2.140          C  
ATOM  25161  C   GLU B1638     170.581 182.553 139.308  1.00  2.150          C  
ATOM  25162  O   GLU B1638     170.467 183.525 140.057  1.00  2.250          O  
ATOM  25163  CB  GLU B1638     172.636 182.406 137.895  1.00  2.960          C  
ATOM  25164  CG  GLU B1638     174.143 182.108 137.839  1.00  2.960          C  
ATOM  25165  CD  GLU B1638     174.774 182.539 136.544  1.00  2.960          C  
ATOM  25166  OE1 GLU B1638     174.047 182.888 135.644  1.00  2.960          O  
ATOM  25167  OE2 GLU B1638     175.980 182.540 136.459  1.00  2.960          O  
ATOM  25168  H   GLU B1638     172.213 179.932 138.248  1.00  2.460          H  
ATOM  25169  HA  GLU B1638     172.535 182.111 140.003  1.00  2.570          H  
ATOM  25170 1HB  GLU B1638     172.181 181.967 137.006  1.00  3.550          H  
ATOM  25171 2HB  GLU B1638     172.497 183.484 137.835  1.00  3.550          H  
ATOM  25172 1HG  GLU B1638     174.628 182.638 138.655  1.00  3.550          H  
ATOM  25173 2HG  GLU B1638     174.312 181.049 137.991  1.00  3.550          H  
ATOM  25174  N   ASN B1639     169.545 182.021 138.671  1.00  2.070          N  
ATOM  25175  CA  ASN B1639     168.221 182.620 138.776  1.00  2.090          C  
ATOM  25176  C   ASN B1639     167.407 182.089 139.970  1.00  2.090          C  
ATOM  25177  O   ASN B1639     166.239 182.472 140.151  1.00  2.150          O  
ATOM  25178  CB  ASN B1639     167.464 182.408 137.481  1.00  2.920          C  
ATOM  25179  CG  ASN B1639     168.007 183.236 136.344  1.00  2.920          C  
ATOM  25180  OD1 ASN B1639     168.453 184.378 136.527  1.00  2.920          O  
ATOM  25181  ND2 ASN B1639     167.978 182.677 135.162  1.00  2.920          N  
ATOM  25182  H   ASN B1639     169.718 181.240 138.026  1.00  2.480          H  
ATOM  25183  HA  ASN B1639     168.347 183.692 138.929  1.00  2.510          H  
ATOM  25184 1HB  ASN B1639     167.532 181.351 137.201  1.00  3.500          H  
ATOM  25185 2HB  ASN B1639     166.412 182.644 137.624  1.00  3.500          H  
ATOM  25186 1HD2 ASN B1639     168.325 183.173 134.367  1.00  3.500          H  
ATOM  25187 2HD2 ASN B1639     167.616 181.751 135.054  1.00  3.500          H  
ATOM  25188  N   GLY B1640     168.015 181.200 140.771  1.00  2.030          N  
ATOM  25189  CA  GLY B1640     167.383 180.613 141.942  1.00  2.040          C  
ATOM  25190  C   GLY B1640     166.385 179.485 141.672  1.00  1.950          C  
ATOM  25191  O   GLY B1640     165.602 179.151 142.567  1.00  1.950          O  
ATOM  25192  H   GLY B1640     168.989 180.937 140.597  1.00  2.440          H  
ATOM  25193 1HA  GLY B1640     168.173 180.236 142.593  1.00  2.450          H  
ATOM  25194 2HA  GLY B1640     166.885 181.404 142.500  1.00  2.450          H  
ATOM  25195  N   GLU B1641     166.351 178.915 140.459  1.00  1.870          N  
ATOM  25196  CA  GLU B1641     165.350 177.893 140.174  1.00  1.780          C  
ATOM  25197  C   GLU B1641     165.697 176.629 140.907  1.00  1.750          C  
ATOM  25198  O   GLU B1641     164.824 175.944 141.440  1.00  1.690          O  
ATOM  25199  CB  GLU B1641     165.231 177.651 138.663  1.00  2.530          C  
ATOM  25200  CG  GLU B1641     164.155 176.625 138.219  1.00  2.530          C  
ATOM  25201  CD  GLU B1641     162.694 176.985 138.524  1.00  2.530          C  
ATOM  25202  OE1 GLU B1641     162.383 178.139 138.766  1.00  2.530          O  
ATOM  25203  OE2 GLU B1641     161.880 176.090 138.479  1.00  2.530          O  
ATOM  25204  H   GLU B1641     167.060 179.120 139.750  1.00  2.240          H  
ATOM  25205  HA  GLU B1641     164.385 178.228 140.540  1.00  2.140          H  
ATOM  25206 1HB  GLU B1641     165.022 178.595 138.163  1.00  3.030          H  
ATOM  25207 2HB  GLU B1641     166.187 177.299 138.291  1.00  3.030          H  
ATOM  25208 1HG  GLU B1641     164.231 176.505 137.148  1.00  3.030          H  
ATOM  25209 2HG  GLU B1641     164.391 175.673 138.668  1.00  3.030          H  
ATOM  25210  N   LEU B1642     166.982 176.317 140.950  1.00  1.810          N  
ATOM  25211  CA  LEU B1642     167.384 175.077 141.592  1.00  1.820          C  
ATOM  25212  C   LEU B1642     167.098 175.154 143.094  1.00  1.820          C  
ATOM  25213  O   LEU B1642     166.740 174.147 143.715  1.00  1.790          O  
ATOM  25214  CB  LEU B1642     168.862 174.805 141.319  1.00  2.540          C  
ATOM  25215  CG  LEU B1642     169.211 174.596 139.814  1.00  2.540          C  
ATOM  25216  CD1 LEU B1642     170.644 174.443 139.646  1.00  2.540          C  
ATOM  25217  CD2 LEU B1642     168.530 173.428 139.222  1.00  2.540          C  
ATOM  25218  H   LEU B1642     167.646 176.946 140.492  1.00  2.170          H  
ATOM  25219  HA  LEU B1642     166.781 174.265 141.199  1.00  2.180          H  
ATOM  25220 1HB  LEU B1642     169.449 175.641 141.694  1.00  3.050          H  
ATOM  25221 2HB  LEU B1642     169.158 173.906 141.863  1.00  3.050          H  
ATOM  25222  HG  LEU B1642     168.923 175.474 139.300  1.00  3.050          H  
ATOM  25223 1HD1 LEU B1642     170.877 174.351 138.594  1.00  3.050          H  
ATOM  25224 2HD1 LEU B1642     171.138 175.284 140.048  1.00  3.050          H  
ATOM  25225 3HD1 LEU B1642     170.956 173.584 140.145  1.00  3.050          H  
ATOM  25226 1HD2 LEU B1642     168.820 173.359 138.172  1.00  3.050          H  
ATOM  25227 2HD2 LEU B1642     168.843 172.529 139.749  1.00  3.050          H  
ATOM  25228 3HD2 LEU B1642     167.459 173.536 139.278  1.00  3.050          H  
ATOM  25229  N   GLN B1643     167.270 176.347 143.691  1.00  1.900          N  
ATOM  25230  CA  GLN B1643     166.997 176.503 145.121  1.00  1.950          C  
ATOM  25231  C   GLN B1643     165.514 176.340 145.399  1.00  1.860          C  
ATOM  25232  O   GLN B1643     165.139 175.691 146.373  1.00  1.900          O  
ATOM  25233  CB  GLN B1643     167.435 177.870 145.649  1.00  2.710          C  
ATOM  25234  CG  GLN B1643     167.256 178.071 147.202  1.00  2.710          C  
ATOM  25235  CD  GLN B1643     168.150 177.175 148.078  1.00  2.710          C  
ATOM  25236  OE1 GLN B1643     169.362 177.131 147.832  1.00  2.710          O  
ATOM  25237  NE2 GLN B1643     167.602 176.496 149.101  1.00  2.710          N  
ATOM  25238  H   GLN B1643     167.588 177.128 143.134  1.00  2.280          H  
ATOM  25239  HA  GLN B1643     167.538 175.728 145.663  1.00  2.340          H  
ATOM  25240 1HB  GLN B1643     168.485 178.029 145.410  1.00  3.250          H  
ATOM  25241 2HB  GLN B1643     166.863 178.648 145.143  1.00  3.250          H  
ATOM  25242 1HG  GLN B1643     167.494 179.105 147.438  1.00  3.250          H  
ATOM  25243 2HG  GLN B1643     166.214 177.867 147.479  1.00  3.250          H  
ATOM  25244 1HE2 GLN B1643     168.189 175.942 149.695  1.00  3.250          H  
ATOM  25245 2HE2 GLN B1643     166.581 176.519 149.316  1.00  3.250          H  
ATOM  25246  N   ARG B1644     164.663 176.905 144.536  1.00  1.790          N  
ATOM  25247  CA  ARG B1644     163.224 176.779 144.718  1.00  1.750          C  
ATOM  25248  C   ARG B1644     162.783 175.317 144.620  1.00  1.670          C  
ATOM  25249  O   ARG B1644     161.972 174.851 145.431  1.00  1.710          O  
ATOM  25250  CB  ARG B1644     162.511 177.657 143.696  1.00  2.470          C  
ATOM  25251  CG  ARG B1644     162.616 179.171 144.000  1.00  2.470          C  
ATOM  25252  CD  ARG B1644     161.735 180.025 143.149  1.00  2.470          C  
ATOM  25253  NE  ARG B1644     162.134 179.991 141.728  1.00  2.470          N  
ATOM  25254  CZ  ARG B1644     163.081 180.780 141.132  1.00  2.470          C  
ATOM  25255  NH1 ARG B1644     163.778 181.681 141.804  1.00  2.470          N  
ATOM  25256  NH2 ARG B1644     163.326 180.627 139.845  1.00  2.470          N  
ATOM  25257  H   ARG B1644     165.021 177.481 143.765  1.00  2.150          H  
ATOM  25258  HA  ARG B1644     162.975 177.150 145.712  1.00  2.100          H  
ATOM  25259 1HB  ARG B1644     162.950 177.490 142.708  1.00  2.960          H  
ATOM  25260 2HB  ARG B1644     161.457 177.385 143.637  1.00  2.960          H  
ATOM  25261 1HG  ARG B1644     162.325 179.331 145.037  1.00  2.960          H  
ATOM  25262 2HG  ARG B1644     163.634 179.498 143.880  1.00  2.960          H  
ATOM  25263 1HD  ARG B1644     160.711 179.660 143.219  1.00  2.960          H  
ATOM  25264 2HD  ARG B1644     161.769 181.056 143.496  1.00  2.960          H  
ATOM  25265  HE  ARG B1644     161.660 179.316 141.126  1.00  2.960          H  
ATOM  25266 1HH1 ARG B1644     163.632 181.816 142.790  1.00  2.960          H  
ATOM  25267 2HH1 ARG B1644     164.511 182.214 141.304  1.00  2.960          H  
ATOM  25268 1HH2 ARG B1644     162.830 179.898 139.314  1.00  2.960          H  
ATOM  25269 2HH2 ARG B1644     164.031 181.197 139.395  1.00  2.960          H  
ATOM  25270  N   ILE B1645     163.365 174.574 143.672  1.00  1.630          N  
ATOM  25271  CA  ILE B1645     163.043 173.165 143.495  1.00  1.640          C  
ATOM  25272  C   ILE B1645     163.468 172.389 144.733  1.00  1.700          C  
ATOM  25273  O   ILE B1645     162.752 171.517 145.213  1.00  1.780          O  
ATOM  25274  CB  ILE B1645     163.674 172.582 142.230  1.00  2.290          C  
ATOM  25275  CG1 ILE B1645     163.048 173.253 140.985  1.00  2.290          C  
ATOM  25276  CG2 ILE B1645     163.347 171.084 142.209  1.00  2.290          C  
ATOM  25277  CD1 ILE B1645     163.799 173.018 139.689  1.00  2.290          C  
ATOM  25278  H   ILE B1645     164.022 175.027 143.021  1.00  1.960          H  
ATOM  25279  HA  ILE B1645     161.961 173.077 143.396  1.00  1.970          H  
ATOM  25280  HB  ILE B1645     164.757 172.748 142.219  1.00  2.750          H  
ATOM  25281 1HG1 ILE B1645     162.037 172.864 140.860  1.00  2.750          H  
ATOM  25282 2HG1 ILE B1645     162.977 174.326 141.149  1.00  2.750          H  
ATOM  25283 1HG2 ILE B1645     163.738 170.615 141.336  1.00  2.750          H  
ATOM  25284 2HG2 ILE B1645     163.749 170.598 143.049  1.00  2.750          H  
ATOM  25285 3HG2 ILE B1645     162.274 170.970 142.230  1.00  2.750          H  
ATOM  25286 1HD1 ILE B1645     163.271 173.524 138.881  1.00  2.750          H  
ATOM  25287 2HD1 ILE B1645     164.803 173.430 139.775  1.00  2.750          H  
ATOM  25288 3HD1 ILE B1645     163.855 171.984 139.484  1.00  2.750          H  
ATOM  25289  N   HIS B1646     164.676 172.674 145.225  1.00  1.740          N  
ATOM  25290  CA  HIS B1646     165.195 172.063 146.441  1.00  1.860          C  
ATOM  25291  C   HIS B1646     164.238 172.291 147.589  1.00  1.920          C  
ATOM  25292  O   HIS B1646     163.804 171.345 148.251  1.00  2.020          O  
ATOM  25293  CB  HIS B1646     166.557 172.678 146.783  1.00  2.560          C  
ATOM  25294  CG  HIS B1646     167.163 172.281 148.077  1.00  2.560          C  
ATOM  25295  ND1 HIS B1646     167.878 171.112 148.270  1.00  2.560          N  
ATOM  25296  CD2 HIS B1646     167.157 172.922 149.262  1.00  2.560          C  
ATOM  25297  CE1 HIS B1646     168.311 171.080 149.526  1.00  2.560          C  
ATOM  25298  NE2 HIS B1646     167.879 172.164 150.137  1.00  2.560          N  
ATOM  25299  H   HIS B1646     165.268 173.356 144.747  1.00  2.090          H  
ATOM  25300  HA  HIS B1646     165.311 170.993 146.322  1.00  2.230          H  
ATOM  25301 1HB  HIS B1646     167.265 172.446 145.999  1.00  3.070          H  
ATOM  25302 2HB  HIS B1646     166.467 173.746 146.800  1.00  3.070          H  
ATOM  25303  HD2 HIS B1646     166.675 173.876 149.480  1.00  3.070          H  
ATOM  25304  HE1 HIS B1646     168.912 170.293 149.989  1.00  3.070          H  
ATOM  25305  HE2 HIS B1646     168.049 172.422 151.125  1.00  3.070          H  
ATOM  25306  N   ASP B1647     163.832 173.545 147.809  1.00  1.930          N  
ATOM  25307  CA  ASP B1647     162.961 173.841 148.937  1.00  2.050          C  
ATOM  25308  C   ASP B1647     161.672 173.022 148.899  1.00  2.020          C  
ATOM  25309  O   ASP B1647     161.289 172.450 149.925  1.00  2.170          O  
ATOM  25310  CB  ASP B1647     162.608 175.332 148.978  1.00  2.820          C  
ATOM  25311  CG  ASP B1647     163.776 176.262 149.415  1.00  2.820          C  
ATOM  25312  OD1 ASP B1647     164.756 175.800 149.986  1.00  2.820          O  
ATOM  25313  OD2 ASP B1647     163.663 177.437 149.172  1.00  2.820          O  
ATOM  25314  H   ASP B1647     164.197 174.310 147.229  1.00  2.320          H  
ATOM  25315  HA  ASP B1647     163.501 173.593 149.849  1.00  2.460          H  
ATOM  25316 1HB  ASP B1647     162.282 175.640 147.981  1.00  3.390          H  
ATOM  25317 2HB  ASP B1647     161.767 175.483 149.656  1.00  3.390          H  
ATOM  25318  N   LEU B1648     161.102 172.795 147.704  1.00  1.890          N  
ATOM  25319  CA  LEU B1648     159.837 172.052 147.581  1.00  1.930          C  
ATOM  25320  C   LEU B1648     159.830 170.659 148.202  1.00  2.020          C  
ATOM  25321  O   LEU B1648     158.766 170.175 148.600  1.00  2.100          O  
ATOM  25322  CB  LEU B1648     159.446 171.854 146.112  1.00  2.690          C  
ATOM  25323  CG  LEU B1648     158.979 173.051 145.296  1.00  2.690          C  
ATOM  25324  CD1 LEU B1648     158.861 172.597 143.845  1.00  2.690          C  
ATOM  25325  CD2 LEU B1648     157.623 173.550 145.807  1.00  2.690          C  
ATOM  25326  H   LEU B1648     161.486 173.286 146.887  1.00  2.270          H  
ATOM  25327  HA  LEU B1648     159.077 172.636 148.075  1.00  2.320          H  
ATOM  25328 1HB  LEU B1648     160.314 171.467 145.601  1.00  3.220          H  
ATOM  25329 2HB  LEU B1648     158.676 171.093 146.066  1.00  3.220          H  
ATOM  25330  HG  LEU B1648     159.710 173.850 145.354  1.00  3.220          H  
ATOM  25331 1HD1 LEU B1648     158.536 173.428 143.225  1.00  3.220          H  
ATOM  25332 2HD1 LEU B1648     159.821 172.239 143.487  1.00  3.220          H  
ATOM  25333 3HD1 LEU B1648     158.144 171.799 143.781  1.00  3.220          H  
ATOM  25334 1HD2 LEU B1648     157.301 174.390 145.194  1.00  3.220          H  
ATOM  25335 2HD2 LEU B1648     156.890 172.748 145.740  1.00  3.220          H  
ATOM  25336 3HD2 LEU B1648     157.703 173.876 146.837  1.00  3.220          H  
ATOM  25337  N   TRP B1649     160.962 169.958 148.203  1.00  2.090          N  
ATOM  25338  CA  TRP B1649     160.993 168.620 148.784  1.00  2.300          C  
ATOM  25339  C   TRP B1649     161.880 168.536 150.025  1.00  2.430          C  
ATOM  25340  O   TRP B1649     162.239 167.443 150.464  1.00  2.620          O  
ATOM  25341  CB  TRP B1649     161.378 167.567 147.743  1.00  3.140          C  
ATOM  25342  CG  TRP B1649     160.265 167.239 146.781  1.00  3.140          C  
ATOM  25343  CD1 TRP B1649     159.312 166.287 147.001  1.00  3.140          C  
ATOM  25344  CD2 TRP B1649     159.974 167.796 145.475  1.00  3.140          C  
ATOM  25345  NE1 TRP B1649     158.451 166.215 145.943  1.00  3.140          N  
ATOM  25346  CE2 TRP B1649     158.837 167.126 144.995  1.00  3.140          C  
ATOM  25347  CE3 TRP B1649     160.568 168.778 144.685  1.00  3.140          C  
ATOM  25348  CZ2 TRP B1649     158.293 167.405 143.766  1.00  3.140          C  
ATOM  25349  CZ3 TRP B1649     160.011 169.048 143.455  1.00  3.140          C  
ATOM  25350  CH2 TRP B1649     158.909 168.378 143.011  1.00  3.140          C  
ATOM  25351  H   TRP B1649     161.842 170.375 147.871  1.00  2.510          H  
ATOM  25352  HA  TRP B1649     159.983 168.371 149.100  1.00  2.760          H  
ATOM  25353 1HB  TRP B1649     162.233 167.925 147.174  1.00  3.760          H  
ATOM  25354 2HB  TRP B1649     161.676 166.660 148.226  1.00  3.760          H  
ATOM  25355  HD1 TRP B1649     159.247 165.670 147.893  1.00  3.760          H  
ATOM  25356  HE1 TRP B1649     157.663 165.582 145.885  1.00  3.760          H  
ATOM  25357  HE3 TRP B1649     161.452 169.318 145.027  1.00  3.760          H  
ATOM  25358  HZ2 TRP B1649     157.414 166.891 143.383  1.00  3.760          H  
ATOM  25359  HZ3 TRP B1649     160.464 169.811 142.834  1.00  3.760          H  
ATOM  25360  HH2 TRP B1649     158.503 168.627 142.025  1.00  3.760          H  
ATOM  25361  N   VAL B1650     162.249 169.691 150.581  1.00  2.510          N  
ATOM  25362  CA  VAL B1650     163.092 169.743 151.773  1.00  2.890          C  
ATOM  25363  C   VAL B1650     162.510 170.601 152.906  1.00  3.080          C  
ATOM  25364  O   VAL B1650     162.508 170.181 154.060  1.00  3.510          O  
ATOM  25365  CB  VAL B1650     164.525 170.216 151.426  1.00  3.890          C  
ATOM  25366  CG1 VAL B1650     165.396 170.330 152.710  1.00  3.890          C  
ATOM  25367  CG2 VAL B1650     165.153 169.213 150.464  1.00  3.890          C  
ATOM  25368  H   VAL B1650     161.898 170.562 150.175  1.00  3.010          H  
ATOM  25369  HA  VAL B1650     163.191 168.731 152.146  1.00  3.470          H  
ATOM  25370  HB  VAL B1650     164.482 171.206 150.960  1.00  4.670          H  
ATOM  25371 1HG1 VAL B1650     166.398 170.663 152.440  1.00  4.670          H  
ATOM  25372 2HG1 VAL B1650     164.971 171.044 153.406  1.00  4.670          H  
ATOM  25373 3HG1 VAL B1650     165.460 169.355 153.196  1.00  4.670          H  
ATOM  25374 1HG2 VAL B1650     166.146 169.533 150.214  1.00  4.670          H  
ATOM  25375 2HG2 VAL B1650     165.190 168.233 150.936  1.00  4.670          H  
ATOM  25376 3HG2 VAL B1650     164.561 169.155 149.553  1.00  4.670          H  
ATOM  25377  N   ASN B1651     162.091 171.826 152.564  1.00  3.280          N  
ATOM  25378  CA  ASN B1651     161.702 172.884 153.495  1.00  3.670          C  
ATOM  25379  C   ASN B1651     160.230 173.319 153.423  1.00  3.290          C  
ATOM  25380  O   ASN B1651     159.933 174.507 153.555  1.00  3.360          O  
ATOM  25381  CB  ASN B1651     162.595 174.094 153.261  1.00  4.980          C  
ATOM  25382  CG  ASN B1651     164.021 173.825 153.620  1.00  4.980          C  
ATOM  25383  OD1 ASN B1651     164.263 173.261 154.695  1.00  4.980          O  
ATOM  25384  ND2 ASN B1651     164.972 174.212 152.773  1.00  4.980          N  
ATOM  25385  H   ASN B1651     162.035 172.044 151.575  1.00  3.940          H  
ATOM  25386  HA  ASN B1651     161.874 172.517 154.509  1.00  4.400          H  
ATOM  25387 1HB  ASN B1651     162.546 174.385 152.208  1.00  5.980          H  
ATOM  25388 2HB  ASN B1651     162.242 174.936 153.854  1.00  5.980          H  
ATOM  25389 1HD2 ASN B1651     165.952 174.037 153.017  1.00  5.980          H  
ATOM  25390 2HD2 ASN B1651     164.759 174.695 151.884  1.00  5.980          H  
ATOM  25391  N   THR B1652     159.310 172.381 153.197  1.00  3.420          N  
ATOM  25392  CA  THR B1652     157.880 172.681 153.115  1.00  3.670          C  
ATOM  25393  C   THR B1652     157.093 172.041 154.245  1.00  3.610          C  
ATOM  25394  O   THR B1652     155.887 171.836 154.142  1.00  4.080          O  
ATOM  25395  CB  THR B1652     157.279 172.234 151.776  1.00  5.040          C  
ATOM  25396  OG1 THR B1652     157.502 170.825 151.592  1.00  5.040          O  
ATOM  25397  CG2 THR B1652     157.919 173.005 150.659  1.00  5.040          C  
ATOM  25398  H   THR B1652     159.588 171.418 153.071  1.00  4.100          H  
ATOM  25399  HA  THR B1652     157.749 173.759 153.196  1.00  4.400          H  
ATOM  25400  HB  THR B1652     156.208 172.425 151.776  1.00  6.050          H  
ATOM  25401  HG1 THR B1652     157.006 170.525 150.818  1.00  6.050          H  
ATOM  25402 1HG2 THR B1652     157.482 172.686 149.720  1.00  6.050          H  
ATOM  25403 2HG2 THR B1652     157.746 174.069 150.802  1.00  6.050          H  
ATOM  25404 3HG2 THR B1652     158.979 172.812 150.653  1.00  6.050          H  
ATOM  25405  N   ASN B1653     157.783 171.654 155.302  1.00  3.460          N  
ATOM  25406  CA  ASN B1653     157.105 171.084 156.443  1.00  3.730          C  
ATOM  25407  C   ASN B1653     156.846 172.130 157.537  1.00  3.460          C  
ATOM  25408  O   ASN B1653     157.338 173.264 157.495  1.00  3.990          O  
ATOM  25409  CB  ASN B1653     157.882 169.867 156.916  1.00  5.110          C  
ATOM  25410  CG  ASN B1653     159.292 170.192 157.314  1.00  5.110          C  
ATOM  25411  OD1 ASN B1653     159.625 171.346 157.613  1.00  5.110          O  
ATOM  25412  ND2 ASN B1653     160.134 169.199 157.301  1.00  5.110          N  
ATOM  25413  H   ASN B1653     158.779 171.817 155.317  1.00  4.150          H  
ATOM  25414  HA  ASN B1653     156.126 170.730 156.118  1.00  4.480          H  
ATOM  25415 1HB  ASN B1653     157.375 169.414 157.766  1.00  6.140          H  
ATOM  25416 2HB  ASN B1653     157.909 169.121 156.121  1.00  6.140          H  
ATOM  25417 1HD2 ASN B1653     161.107 169.340 157.547  1.00  6.140          H  
ATOM  25418 2HD2 ASN B1653     159.843 168.254 157.054  1.00  6.140          H  
ATOM  25419  N   THR B1654     156.147 171.716 158.575  1.00  3.150          N  
ATOM  25420  CA  THR B1654     155.795 172.593 159.681  1.00  3.290          C  
ATOM  25421  C   THR B1654     156.983 173.136 160.464  1.00  3.010          C  
ATOM  25422  O   THR B1654     157.060 174.343 160.722  1.00  3.450          O  
ATOM  25423  CB  THR B1654     154.803 171.872 160.612  1.00  4.550          C  
ATOM  25424  OG1 THR B1654     153.588 171.598 159.884  1.00  4.550          O  
ATOM  25425  CG2 THR B1654     154.485 172.708 161.846  1.00  4.550          C  
ATOM  25426  H   THR B1654     155.782 170.777 158.582  1.00  3.780          H  
ATOM  25427  HA  THR B1654     155.272 173.450 159.259  1.00  3.950          H  
ATOM  25428  HB  THR B1654     155.238 170.935 160.900  1.00  5.460          H  
ATOM  25429  HG1 THR B1654     153.015 171.040 160.417  1.00  5.460          H  
ATOM  25430 1HG2 THR B1654     153.782 172.160 162.468  1.00  5.460          H  
ATOM  25431 2HG2 THR B1654     155.392 172.898 162.417  1.00  5.460          H  
ATOM  25432 3HG2 THR B1654     154.042 173.654 161.541  1.00  5.460          H  
ATOM  25433  N   CYS B1655     157.957 172.288 160.801  1.00  2.770          N  
ATOM  25434  CA  CYS B1655     159.078 172.765 161.607  1.00  2.700          C  
ATOM  25435  C   CYS B1655     160.070 173.644 160.842  1.00  2.810          C  
ATOM  25436  O   CYS B1655     161.071 174.068 161.418  1.00  3.280          O  
ATOM  25437  CB  CYS B1655     159.863 171.611 162.225  1.00  3.810          C  
ATOM  25438  SG  CYS B1655     158.969 170.633 163.499  1.00  3.810          S  
ATOM  25439  H   CYS B1655     157.888 171.291 160.569  1.00  3.320          H  
ATOM  25440  HA  CYS B1655     158.666 173.357 162.424  1.00  3.240          H  
ATOM  25441 1HB  CYS B1655     160.163 170.962 161.438  1.00  4.570          H  
ATOM  25442 2HB  CYS B1655     160.772 171.996 162.681  1.00  4.570          H  
ATOM  25443  HG  CYS B1655     157.896 170.274 162.739  1.00  4.570          H  
ATOM  25444  N   SER B1656     159.840 173.893 159.544  1.00  3.060          N  
ATOM  25445  CA  SER B1656     160.730 174.763 158.788  1.00  3.640          C  
ATOM  25446  C   SER B1656     160.142 176.161 158.627  1.00  3.930          C  
ATOM  25447  O   SER B1656     160.781 177.049 158.060  1.00  4.340          O  
ATOM  25448  CB  SER B1656     161.024 174.182 157.423  1.00  4.860          C  
ATOM  25449  OG  SER B1656     161.724 172.975 157.529  1.00  4.860          O  
ATOM  25450  H   SER B1656     159.004 173.532 159.072  1.00  3.670          H  
ATOM  25451  HA  SER B1656     161.670 174.850 159.329  1.00  4.370          H  
ATOM  25452 1HB  SER B1656     160.084 174.018 156.887  1.00  5.840          H  
ATOM  25453 2HB  SER B1656     161.609 174.895 156.843  1.00  5.840          H  
ATOM  25454  HG  SER B1656     161.048 172.297 157.696  1.00  5.840          H  
ATOM  25455  N   ASN B1657     158.912 176.361 159.114  1.00  4.200          N  
ATOM  25456  CA  ASN B1657     158.220 177.632 158.936  1.00  4.820          C  
ATOM  25457  C   ASN B1657     158.036 178.530 160.156  1.00  4.610          C  
ATOM  25458  O   ASN B1657     157.725 179.713 159.992  1.00  4.880          O  
ATOM  25459  CB  ASN B1657     156.887 177.363 158.270  1.00  6.500          C  
ATOM  25460  CG  ASN B1657     157.051 177.014 156.827  1.00  6.500          C  
ATOM  25461  OD1 ASN B1657     157.065 177.940 156.002  1.00  6.500          O  
ATOM  25462  ND2 ASN B1657     157.190 175.772 156.483  1.00  6.500          N  
ATOM  25463  H   ASN B1657     158.432 175.599 159.604  1.00  5.040          H  
ATOM  25464  HA  ASN B1657     158.807 178.216 158.228  1.00  5.780          H  
ATOM  25465 1HB  ASN B1657     156.396 176.528 158.778  1.00  7.800          H  
ATOM  25466 2HB  ASN B1657     156.243 178.227 158.359  1.00  7.800          H  
ATOM  25467 1HD2 ASN B1657     157.306 175.546 155.520  1.00  7.800          H  
ATOM  25468 2HD2 ASN B1657     157.181 175.023 157.167  1.00  7.800          H  
ATOM  25469  N   ARG B1658     158.167 178.012 161.375  1.00  4.480          N  
ATOM  25470  CA  ARG B1658     157.894 178.872 162.525  1.00  4.540          C  
ATOM  25471  C   ARG B1658     158.830 178.634 163.707  1.00  4.630          C  
ATOM  25472  O   ARG B1658     158.967 177.519 164.206  1.00  5.330          O  
ATOM  25473  CB  ARG B1658     156.442 178.683 162.995  1.00  6.330          C  
ATOM  25474  CG  ARG B1658     155.327 179.123 161.989  1.00  6.330          C  
ATOM  25475  CD  ARG B1658     155.248 180.609 161.840  1.00  6.330          C  
ATOM  25476  NE  ARG B1658     154.164 181.029 160.960  1.00  6.330          N  
ATOM  25477  CZ  ARG B1658     154.249 181.134 159.608  1.00  6.330          C  
ATOM  25478  NH1 ARG B1658     155.374 180.843 158.968  1.00  6.330          N  
ATOM  25479  NH2 ARG B1658     153.196 181.540 158.916  1.00  6.330          N  
ATOM  25480  H   ARG B1658     158.447 177.048 161.506  1.00  5.380          H  
ATOM  25481  HA  ARG B1658     158.029 179.907 162.217  1.00  5.450          H  
ATOM  25482 1HB  ARG B1658     156.273 177.633 163.226  1.00  7.600          H  
ATOM  25483 2HB  ARG B1658     156.289 179.246 163.916  1.00  7.600          H  
ATOM  25484 1HG  ARG B1658     155.476 178.675 161.019  1.00  7.600          H  
ATOM  25485 2HG  ARG B1658     154.369 178.788 162.370  1.00  7.600          H  
ATOM  25486 1HD  ARG B1658     155.064 181.035 162.815  1.00  7.600          H  
ATOM  25487 2HD  ARG B1658     156.171 181.015 161.458  1.00  7.600          H  
ATOM  25488  HE  ARG B1658     153.282 181.266 161.391  1.00  7.600          H  
ATOM  25489 1HH1 ARG B1658     156.207 180.515 159.471  1.00  7.600          H  
ATOM  25490 2HH1 ARG B1658     155.445 180.926 157.967  1.00  7.600          H  
ATOM  25491 1HH2 ARG B1658     152.329 181.768 159.388  1.00  7.600          H  
ATOM  25492 2HH2 ARG B1658     153.265 181.628 157.914  1.00  7.600          H  
ATOM  25493  N   ASN B1659     159.401 179.727 164.200  1.00  4.350          N  
ATOM  25494  CA  ASN B1659     160.276 179.776 165.365  1.00  4.200          C  
ATOM  25495  C   ASN B1659     159.621 180.661 166.409  1.00  3.780          C  
ATOM  25496  O   ASN B1659     160.281 181.316 167.217  1.00  4.070          O  
ATOM  25497  CB  ASN B1659     161.620 180.319 164.956  1.00  5.940          C  
ATOM  25498  CG  ASN B1659     161.471 181.700 164.400  1.00  5.940          C  
ATOM  25499  OD1 ASN B1659     160.384 182.040 163.884  1.00  5.940          O  
ATOM  25500  ND2 ASN B1659     162.508 182.495 164.475  1.00  5.940          N  
ATOM  25501  H   ASN B1659     159.262 180.612 163.712  1.00  5.220          H  
ATOM  25502  HA  ASN B1659     160.385 178.775 165.785  1.00  5.040          H  
ATOM  25503 1HB  ASN B1659     162.291 180.347 165.816  1.00  7.130          H  
ATOM  25504 2HB  ASN B1659     162.066 179.672 164.203  1.00  7.130          H  
ATOM  25505 1HD2 ASN B1659     162.451 183.425 164.114  1.00  7.130          H  
ATOM  25506 2HD2 ASN B1659     163.353 182.172 164.898  1.00  7.130          H  
ATOM  25507  N   VAL B1660     158.308 180.698 166.325  1.00  3.370          N  
ATOM  25508  CA  VAL B1660     157.461 181.518 167.151  1.00  3.140          C  
ATOM  25509  C   VAL B1660     157.169 180.873 168.491  1.00  2.980          C  
ATOM  25510  O   VAL B1660     156.681 179.746 168.558  1.00  3.000          O  
ATOM  25511  CB  VAL B1660     156.155 181.772 166.377  1.00  4.490          C  
ATOM  25512  CG1 VAL B1660     155.174 182.571 167.197  1.00  4.490          C  
ATOM  25513  CG2 VAL B1660     156.494 182.492 165.075  1.00  4.490          C  
ATOM  25514  H   VAL B1660     157.889 180.089 165.641  1.00  4.040          H  
ATOM  25515  HA  VAL B1660     157.966 182.470 167.324  1.00  3.770          H  
ATOM  25516  HB  VAL B1660     155.691 180.824 166.156  1.00  5.390          H  
ATOM  25517 1HG1 VAL B1660     154.270 182.729 166.624  1.00  5.390          H  
ATOM  25518 2HG1 VAL B1660     154.927 182.037 168.111  1.00  5.390          H  
ATOM  25519 3HG1 VAL B1660     155.614 183.532 167.443  1.00  5.390          H  
ATOM  25520 1HG2 VAL B1660     155.590 182.669 164.510  1.00  5.390          H  
ATOM  25521 2HG2 VAL B1660     156.965 183.447 165.307  1.00  5.390          H  
ATOM  25522 3HG2 VAL B1660     157.178 181.894 164.479  1.00  5.390          H  
ATOM  25523  N   GLN B1661     157.450 181.604 169.559  1.00  3.000          N  
ATOM  25524  CA  GLN B1661     157.209 181.115 170.902  1.00  2.920          C  
ATOM  25525  C   GLN B1661     156.304 182.091 171.616  1.00  2.900          C  
ATOM  25526  O   GLN B1661     156.490 183.302 171.492  1.00  2.920          O  
ATOM  25527  CB  GLN B1661     158.523 180.941 171.661  1.00  4.120          C  
ATOM  25528  CG  GLN B1661     159.460 179.900 171.053  1.00  4.120          C  
ATOM  25529  CD  GLN B1661     160.741 179.706 171.856  1.00  4.120          C  
ATOM  25530  OE1 GLN B1661     161.489 180.653 172.113  1.00  4.120          O  
ATOM  25531  NE2 GLN B1661     160.996 178.467 172.258  1.00  4.120          N  
ATOM  25532  H   GLN B1661     157.850 182.523 169.426  1.00  3.600          H  
ATOM  25533  HA  GLN B1661     156.699 180.154 170.848  1.00  3.500          H  
ATOM  25534 1HB  GLN B1661     159.051 181.892 171.686  1.00  4.940          H  
ATOM  25535 2HB  GLN B1661     158.310 180.653 172.689  1.00  4.940          H  
ATOM  25536 1HG  GLN B1661     158.936 178.948 170.995  1.00  4.940          H  
ATOM  25537 2HG  GLN B1661     159.741 180.228 170.050  1.00  4.940          H  
ATOM  25538 1HE2 GLN B1661     161.824 178.271 172.789  1.00  4.940          H  
ATOM  25539 2HE2 GLN B1661     160.367 177.723 172.030  1.00  4.940          H  
ATOM  25540  N   THR B1662     155.377 181.548 172.395  1.00  2.920          N  
ATOM  25541  CA  THR B1662     154.338 182.276 173.103  1.00  2.920          C  
ATOM  25542  C   THR B1662     154.891 183.450 173.894  1.00  2.830          C  
ATOM  25543  O   THR B1662     155.815 183.283 174.684  1.00  2.800          O  
ATOM  25544  CB  THR B1662     153.594 181.292 174.033  1.00  4.090          C  
ATOM  25545  OG1 THR B1662     153.125 180.177 173.256  1.00  4.090          O  
ATOM  25546  CG2 THR B1662     152.371 181.977 174.637  1.00  4.090          C  
ATOM  25547  H   THR B1662     155.334 180.539 172.458  1.00  3.500          H  
ATOM  25548  HA  THR B1662     153.628 182.661 172.380  1.00  3.500          H  
ATOM  25549  HB  THR B1662     154.261 180.943 174.824  1.00  4.910          H  
ATOM  25550  HG1 THR B1662     152.786 179.492 173.847  1.00  4.910          H  
ATOM  25551 1HG2 THR B1662     151.838 181.274 175.273  1.00  4.910          H  
ATOM  25552 2HG2 THR B1662     152.672 182.811 175.222  1.00  4.910          H  
ATOM  25553 3HG2 THR B1662     151.707 182.315 173.840  1.00  4.910          H  
ATOM  25554  N   ASP B1663     154.243 184.627 173.745  1.00  2.850          N  
ATOM  25555  CA  ASP B1663     154.655 185.866 174.414  1.00  2.820          C  
ATOM  25556  C   ASP B1663     154.797 185.663 175.912  1.00  2.760          C  
ATOM  25557  O   ASP B1663     155.724 186.182 176.542  1.00  2.700          O  
ATOM  25558  CB  ASP B1663     153.605 186.984 174.254  1.00  3.960          C  
ATOM  25559  CG  ASP B1663     153.438 187.565 172.866  1.00  3.960          C  
ATOM  25560  OD1 ASP B1663     154.193 187.239 172.002  1.00  3.960          O  
ATOM  25561  OD2 ASP B1663     152.563 188.378 172.705  1.00  3.960          O  
ATOM  25562  H   ASP B1663     153.483 184.673 173.080  1.00  3.420          H  
ATOM  25563  HA  ASP B1663     155.614 186.185 174.001  1.00  3.380          H  
ATOM  25564 1HB  ASP B1663     152.632 186.606 174.576  1.00  4.750          H  
ATOM  25565 2HB  ASP B1663     153.865 187.797 174.925  1.00  4.750          H  
ATOM  25566  N   SER B1664     153.903 184.853 176.472  1.00  2.810          N  
ATOM  25567  CA  SER B1664     153.840 184.525 177.884  1.00  2.820          C  
ATOM  25568  C   SER B1664     154.919 183.493 178.218  1.00  2.820          C  
ATOM  25569  O   SER B1664     154.631 182.363 178.621  1.00  2.930          O  
ATOM  25570  CB  SER B1664     152.478 183.919 178.171  1.00  3.940          C  
ATOM  25571  OG  SER B1664     151.453 184.803 177.835  1.00  3.940          O  
ATOM  25572  H   SER B1664     153.171 184.482 175.888  1.00  3.370          H  
ATOM  25573  HA  SER B1664     153.995 185.427 178.477  1.00  3.380          H  
ATOM  25574 1HB  SER B1664     152.366 183.002 177.603  1.00  4.730          H  
ATOM  25575 2HB  SER B1664     152.401 183.659 179.203  1.00  4.730          H  
ATOM  25576  HG  SER B1664     150.637 184.375 178.106  1.00  4.730          H  
ATOM  25577  N   MET B1665     156.167 183.901 178.034  1.00  2.750          N  
ATOM  25578  CA  MET B1665     157.335 183.075 178.257  1.00  2.780          C  
ATOM  25579  C   MET B1665     157.843 183.327 179.651  1.00  2.790          C  
ATOM  25580  O   MET B1665     157.909 184.477 180.082  1.00  2.730          O  
ATOM  25581  CB  MET B1665     158.399 183.425 177.220  1.00  3.880          C  
ATOM  25582  CG  MET B1665     159.684 182.597 177.267  1.00  3.880          C  
ATOM  25583  SD  MET B1665     160.860 183.060 175.958  1.00  3.880          S  
ATOM  25584  CE  MET B1665     160.081 182.449 174.464  1.00  3.880          C  
ATOM  25585  H   MET B1665     156.276 184.854 177.685  1.00  3.300          H  
ATOM  25586  HA  MET B1665     157.057 182.026 178.172  1.00  3.340          H  
ATOM  25587 1HB  MET B1665     157.953 183.331 176.235  1.00  4.660          H  
ATOM  25588 2HB  MET B1665     158.680 184.471 177.342  1.00  4.660          H  
ATOM  25589 1HG  MET B1665     160.179 182.744 178.232  1.00  4.660          H  
ATOM  25590 2HG  MET B1665     159.445 181.540 177.161  1.00  4.660          H  
ATOM  25591 1HE  MET B1665     160.715 182.676 173.607  1.00  4.660          H  
ATOM  25592 2HE  MET B1665     159.949 181.371 174.538  1.00  4.660          H  
ATOM  25593 3HE  MET B1665     159.110 182.925 174.321  1.00  4.660          H  
ATOM  25594  N   GLU B1666     158.202 182.275 180.372  1.00  2.930          N  
ATOM  25595  CA  GLU B1666     158.715 182.471 181.720  1.00  2.990          C  
ATOM  25596  C   GLU B1666     160.101 183.060 181.690  1.00  2.870          C  
ATOM  25597  O   GLU B1666     160.910 182.740 180.817  1.00  2.840          O  
ATOM  25598  CB  GLU B1666     158.771 181.160 182.506  1.00  4.160          C  
ATOM  25599  CG  GLU B1666     157.431 180.545 182.864  1.00  4.160          C  
ATOM  25600  CD  GLU B1666     157.595 179.258 183.666  1.00  4.160          C  
ATOM  25601  OE1 GLU B1666     158.705 178.792 183.773  1.00  4.160          O  
ATOM  25602  OE2 GLU B1666     156.623 178.771 184.185  1.00  4.160          O  
ATOM  25603  H   GLU B1666     158.124 181.345 179.986  1.00  3.520          H  
ATOM  25604  HA  GLU B1666     158.065 183.168 182.251  1.00  3.590          H  
ATOM  25605 1HB  GLU B1666     159.343 180.425 181.940  1.00  4.990          H  
ATOM  25606 2HB  GLU B1666     159.307 181.336 183.442  1.00  4.990          H  
ATOM  25607 1HG  GLU B1666     156.858 181.267 183.453  1.00  4.990          H  
ATOM  25608 2HG  GLU B1666     156.874 180.340 181.951  1.00  4.990          H  
ATOM  25609  N   LEU B1667     160.379 183.896 182.673  1.00  2.830          N  
ATOM  25610  CA  LEU B1667     161.698 184.448 182.858  1.00  2.750          C  
ATOM  25611  C   LEU B1667     162.448 183.521 183.817  1.00  2.840          C  
ATOM  25612  O   LEU B1667     163.463 182.903 183.482  1.00  2.730          O  
ATOM  25613  CB  LEU B1667     161.529 185.856 183.461  1.00  3.880          C  
ATOM  25614  CG  LEU B1667     160.815 186.922 182.575  1.00  3.880          C  
ATOM  25615  CD1 LEU B1667     160.513 188.129 183.414  1.00  3.880          C  
ATOM  25616  CD2 LEU B1667     161.727 187.334 181.436  1.00  3.880          C  
ATOM  25617  H   LEU B1667     159.653 184.138 183.350  1.00  3.400          H  
ATOM  25618  HA  LEU B1667     162.224 184.478 181.908  1.00  3.300          H  
ATOM  25619 1HB  LEU B1667     160.961 185.773 184.382  1.00  4.660          H  
ATOM  25620 2HB  LEU B1667     162.491 186.237 183.709  1.00  4.660          H  
ATOM  25621  HG  LEU B1667     159.880 186.516 182.183  1.00  4.660          H  
ATOM  25622 1HD1 LEU B1667     160.014 188.889 182.818  1.00  4.660          H  
ATOM  25623 2HD1 LEU B1667     159.862 187.840 184.231  1.00  4.660          H  
ATOM  25624 3HD1 LEU B1667     161.439 188.523 183.802  1.00  4.660          H  
ATOM  25625 1HD2 LEU B1667     161.239 188.084 180.822  1.00  4.660          H  
ATOM  25626 2HD2 LEU B1667     162.643 187.739 181.842  1.00  4.660          H  
ATOM  25627 3HD2 LEU B1667     161.949 186.476 180.837  1.00  4.660          H  
ATOM  25628  N   GLY B1668     161.871 183.367 185.002  1.00  3.080          N  
ATOM  25629  CA  GLY B1668     162.425 182.513 186.055  1.00  3.240          C  
ATOM  25630  C   GLY B1668     163.851 182.899 186.490  1.00  3.290          C  
ATOM  25631  O   GLY B1668     164.332 184.018 186.254  1.00  3.170          O  
ATOM  25632  H   GLY B1668     160.971 183.839 185.126  1.00  3.700          H  
ATOM  25633 1HA  GLY B1668     161.765 182.546 186.919  1.00  3.890          H  
ATOM  25634 2HA  GLY B1668     162.419 181.480 185.707  1.00  3.890          H  
ATOM  25635  N   VAL B1669     164.539 181.924 187.107  1.00  3.510          N  
ATOM  25636  CA  VAL B1669     165.914 182.083 187.593  1.00  3.640          C  
ATOM  25637  C   VAL B1669     166.881 182.341 186.457  1.00  3.540          C  
ATOM  25638  O   VAL B1669     167.909 182.997 186.615  1.00  3.560          O  
ATOM  25639  CB  VAL B1669     166.357 180.868 188.437  1.00  5.040          C  
ATOM  25640  CG1 VAL B1669     166.546 179.609 187.574  1.00  5.040          C  
ATOM  25641  CG2 VAL B1669     167.687 181.211 189.139  1.00  5.040          C  
ATOM  25642  H   VAL B1669     164.072 181.040 187.251  1.00  4.210          H  
ATOM  25643  HA  VAL B1669     165.939 182.953 188.249  1.00  4.370          H  
ATOM  25644  HB  VAL B1669     165.587 180.660 189.175  1.00  6.050          H  
ATOM  25645 1HG1 VAL B1669     166.848 178.781 188.216  1.00  6.050          H  
ATOM  25646 2HG1 VAL B1669     165.617 179.354 187.079  1.00  6.050          H  
ATOM  25647 3HG1 VAL B1669     167.318 179.762 186.825  1.00  6.050          H  
ATOM  25648 1HG2 VAL B1669     167.995 180.372 189.759  1.00  6.050          H  
ATOM  25649 2HG2 VAL B1669     168.463 181.402 188.406  1.00  6.050          H  
ATOM  25650 3HG2 VAL B1669     167.561 182.092 189.761  1.00  6.050          H  
ATOM  25651  N   ASN B1670     166.515 181.880 185.278  1.00  3.470          N  
ATOM  25652  CA  ASN B1670     167.339 182.043 184.109  1.00  3.450          C  
ATOM  25653  C   ASN B1670     167.596 183.510 183.797  1.00  3.260          C  
ATOM  25654  O   ASN B1670     168.573 183.813 183.108  1.00  3.300          O  
ATOM  25655  CB  ASN B1670     166.729 181.307 182.943  1.00  4.840          C  
ATOM  25656  CG  ASN B1670     166.872 179.824 183.127  1.00  4.840          C  
ATOM  25657  OD1 ASN B1670     167.712 179.374 183.918  1.00  4.840          O  
ATOM  25658  ND2 ASN B1670     166.082 179.060 182.427  1.00  4.840          N  
ATOM  25659  H   ASN B1670     165.644 181.374 185.199  1.00  4.160          H  
ATOM  25660  HA  ASN B1670     168.308 181.603 184.305  1.00  4.140          H  
ATOM  25661 1HB  ASN B1670     165.670 181.559 182.860  1.00  5.810          H  
ATOM  25662 2HB  ASN B1670     167.219 181.606 182.019  1.00  5.810          H  
ATOM  25663 1HD2 ASN B1670     166.136 178.064 182.518  1.00  5.810          H  
ATOM  25664 2HD2 ASN B1670     165.415 179.466 181.800  1.00  5.810          H  
ATOM  25665  N   THR B1671     166.736 184.429 184.271  1.00  3.100          N  
ATOM  25666  CA  THR B1671     166.990 185.828 183.998  1.00  2.970          C  
ATOM  25667  C   THR B1671     167.254 186.560 185.307  1.00  2.940          C  
ATOM  25668  O   THR B1671     167.956 187.569 185.341  1.00  2.940          O  
ATOM  25669  CB  THR B1671     165.785 186.503 183.371  1.00  4.210          C  
ATOM  25670  OG1 THR B1671     164.727 186.594 184.331  1.00  4.210          O  
ATOM  25671  CG2 THR B1671     165.296 185.648 182.229  1.00  4.210          C  
ATOM  25672  H   THR B1671     165.934 184.168 184.845  1.00  3.720          H  
ATOM  25673  HA  THR B1671     167.860 185.930 183.349  1.00  3.560          H  
ATOM  25674  HB  THR B1671     166.054 187.457 183.026  1.00  5.050          H  
ATOM  25675  HG1 THR B1671     164.862 187.370 184.888  1.00  5.050          H  
ATOM  25676 1HG2 THR B1671     164.442 186.101 181.759  1.00  5.050          H  
ATOM  25677 2HG2 THR B1671     166.089 185.537 181.513  1.00  5.050          H  
ATOM  25678 3HG2 THR B1671     165.018 184.669 182.587  1.00  5.050          H  
ATOM  25679  N   PHE B1672     166.778 185.988 186.425  1.00  2.990          N  
ATOM  25680  CA  PHE B1672     166.940 186.677 187.698  1.00  3.050          C  
ATOM  25681  C   PHE B1672     168.228 186.313 188.439  1.00  3.160          C  
ATOM  25682  O   PHE B1672     168.623 187.025 189.356  1.00  3.220          O  
ATOM  25683  CB  PHE B1672     165.784 186.381 188.629  1.00  4.250          C  
ATOM  25684  CG  PHE B1672     165.587 187.424 189.714  1.00  4.250          C  
ATOM  25685  CD1 PHE B1672     164.952 188.620 189.402  1.00  4.250          C  
ATOM  25686  CD2 PHE B1672     166.058 187.244 191.022  1.00  4.250          C  
ATOM  25687  CE1 PHE B1672     164.787 189.599 190.351  1.00  4.250          C  
ATOM  25688  CE2 PHE B1672     165.895 188.229 191.971  1.00  4.250          C  
ATOM  25689  CZ  PHE B1672     165.260 189.405 191.638  1.00  4.250          C  
ATOM  25690  H   PHE B1672     166.184 185.156 186.362  1.00  3.590          H  
ATOM  25691  HA  PHE B1672     166.957 187.746 187.502  1.00  3.660          H  
ATOM  25692 1HB  PHE B1672     164.878 186.278 188.073  1.00  5.100          H  
ATOM  25693 2HB  PHE B1672     165.976 185.450 189.080  1.00  5.100          H  
ATOM  25694  HD1 PHE B1672     164.584 188.780 188.388  1.00  5.100          H  
ATOM  25695  HD2 PHE B1672     166.571 186.323 191.287  1.00  5.100          H  
ATOM  25696  HE1 PHE B1672     164.287 190.530 190.084  1.00  5.100          H  
ATOM  25697  HE2 PHE B1672     166.273 188.080 192.982  1.00  5.100          H  
ATOM  25698  HZ  PHE B1672     165.140 190.185 192.385  1.00  5.100          H  
ATOM  25699  N   TRP B1673     168.958 185.271 188.024  1.00  3.220          N  
ATOM  25700  CA  TRP B1673     170.206 184.914 188.702  1.00  3.350          C  
ATOM  25701  C   TRP B1673     171.116 186.132 188.811  1.00  3.360          C  
ATOM  25702  O   TRP B1673     171.808 186.323 189.811  1.00  3.480          O  
ATOM  25703  CB  TRP B1673     170.937 183.829 187.969  1.00  4.640          C  
ATOM  25704  CG  TRP B1673     172.133 183.344 188.695  1.00  4.640          C  
ATOM  25705  CD1 TRP B1673     173.440 183.599 188.430  1.00  4.640          C  
ATOM  25706  CD2 TRP B1673     172.120 182.485 189.836  1.00  4.640          C  
ATOM  25707  NE1 TRP B1673     174.233 182.940 189.316  1.00  4.640          N  
ATOM  25708  CE2 TRP B1673     173.442 182.254 190.187  1.00  4.640          C  
ATOM  25709  CE3 TRP B1673     171.104 181.897 190.577  1.00  4.640          C  
ATOM  25710  CZ2 TRP B1673     173.780 181.455 191.251  1.00  4.640          C  
ATOM  25711  CZ3 TRP B1673     171.435 181.099 191.642  1.00  4.640          C  
ATOM  25712  CH2 TRP B1673     172.742 180.879 191.972  1.00  4.640          C  
ATOM  25713  H   TRP B1673     168.611 184.642 187.295  1.00  3.860          H  
ATOM  25714  HA  TRP B1673     169.966 184.560 189.702  1.00  4.020          H  
ATOM  25715 1HB  TRP B1673     170.265 182.993 187.815  1.00  5.570          H  
ATOM  25716 2HB  TRP B1673     171.243 184.190 186.992  1.00  5.570          H  
ATOM  25717  HD1 TRP B1673     173.805 184.226 187.629  1.00  5.570          H  
ATOM  25718  HE1 TRP B1673     175.242 182.961 189.327  1.00  5.570          H  
ATOM  25719  HE3 TRP B1673     170.070 182.068 190.322  1.00  5.570          H  
ATOM  25720  HZ2 TRP B1673     174.816 181.269 191.530  1.00  5.570          H  
ATOM  25721  HZ3 TRP B1673     170.630 180.646 192.216  1.00  5.570          H  
ATOM  25722  HH2 TRP B1673     172.972 180.240 192.823  1.00  5.570          H  
ATOM  25723  N   GLY B1674     171.189 186.914 187.740  1.00  3.290          N  
ATOM  25724  CA  GLY B1674     172.015 188.106 187.740  1.00  3.350          C  
ATOM  25725  C   GLY B1674     171.582 189.101 188.829  1.00  3.400          C  
ATOM  25726  O   GLY B1674     172.418 189.827 189.365  1.00  3.550          O  
ATOM  25727  H   GLY B1674     170.627 186.691 186.928  1.00  3.950          H  
ATOM  25728 1HA  GLY B1674     173.056 187.825 187.896  1.00  4.020          H  
ATOM  25729 2HA  GLY B1674     171.952 188.576 186.760  1.00  4.020          H  
ATOM  25730  N   LEU B1675     170.284 189.157 189.156  1.00  3.320          N  
ATOM  25731  CA  LEU B1675     169.755 190.086 190.147  1.00  3.420          C  
ATOM  25732  C   LEU B1675     170.044 189.560 191.521  1.00  3.590          C  
ATOM  25733  O   LEU B1675     170.301 190.325 192.455  1.00  3.740          O  
ATOM  25734  CB  LEU B1675     168.248 190.236 189.969  1.00  4.750          C  
ATOM  25735  CG  LEU B1675     167.752 191.233 188.957  1.00  4.750          C  
ATOM  25736  CD1 LEU B1675     168.053 192.597 189.418  1.00  4.750          C  
ATOM  25737  CD2 LEU B1675     168.389 190.946 187.620  1.00  4.750          C  
ATOM  25738  H   LEU B1675     169.615 188.522 188.733  1.00  3.980          H  
ATOM  25739  HA  LEU B1675     170.268 191.034 190.038  1.00  4.100          H  
ATOM  25740 1HB  LEU B1675     167.846 189.284 189.694  1.00  5.700          H  
ATOM  25741 2HB  LEU B1675     167.826 190.515 190.929  1.00  5.700          H  
ATOM  25742  HG  LEU B1675     166.678 191.141 188.864  1.00  5.700          H  
ATOM  25743 1HD1 LEU B1675     167.683 193.272 188.724  1.00  5.700          H  
ATOM  25744 2HD1 LEU B1675     167.557 192.740 190.351  1.00  5.700          H  
ATOM  25745 3HD1 LEU B1675     169.113 192.769 189.533  1.00  5.700          H  
ATOM  25746 1HD2 LEU B1675     168.047 191.632 186.886  1.00  5.700          H  
ATOM  25747 2HD2 LEU B1675     169.446 191.061 187.705  1.00  5.700          H  
ATOM  25748 3HD2 LEU B1675     168.145 189.932 187.303  1.00  5.700          H  
ATOM  25749  N   PHE B1676     170.001 188.242 191.638  1.00  3.610          N  
ATOM  25750  CA  PHE B1676     170.325 187.520 192.850  1.00  3.830          C  
ATOM  25751  C   PHE B1676     171.766 187.920 193.219  1.00  3.930          C  
ATOM  25752  O   PHE B1676     172.041 188.340 194.353  1.00  4.130          O  
ATOM  25753  CB  PHE B1676     170.113 186.019 192.592  1.00  5.270          C  
ATOM  25754  CG  PHE B1676     170.530 185.085 193.618  1.00  5.270          C  
ATOM  25755  CD1 PHE B1676     169.791 184.880 194.753  1.00  5.270          C  
ATOM  25756  CD2 PHE B1676     171.677 184.357 193.421  1.00  5.270          C  
ATOM  25757  CE1 PHE B1676     170.209 183.968 195.689  1.00  5.270          C  
ATOM  25758  CE2 PHE B1676     172.106 183.452 194.342  1.00  5.270          C  
ATOM  25759  CZ  PHE B1676     171.374 183.253 195.484  1.00  5.270          C  
ATOM  25760  H   PHE B1676     169.697 187.719 190.809  1.00  4.330          H  
ATOM  25761  HA  PHE B1676     169.654 187.843 193.649  1.00  4.600          H  
ATOM  25762 1HB  PHE B1676     169.058 185.846 192.395  1.00  6.330          H  
ATOM  25763 2HB  PHE B1676     170.628 185.749 191.711  1.00  6.330          H  
ATOM  25764  HD1 PHE B1676     168.875 185.444 194.907  1.00  6.330          H  
ATOM  25765  HD2 PHE B1676     172.242 184.508 192.508  1.00  6.330          H  
ATOM  25766  HE1 PHE B1676     169.623 183.809 196.591  1.00  6.330          H  
ATOM  25767  HE2 PHE B1676     173.024 182.885 194.167  1.00  6.330          H  
ATOM  25768  HZ  PHE B1676     171.707 182.529 196.223  1.00  6.330          H  
ATOM  25769  N   LEU B1677     172.675 187.827 192.234  1.00  3.850          N  
ATOM  25770  CA  LEU B1677     174.065 188.245 192.402  1.00  3.980          C  
ATOM  25771  C   LEU B1677     174.230 189.737 192.715  1.00  4.100          C  
ATOM  25772  O   LEU B1677     175.012 190.064 193.609  1.00  4.310          O  
ATOM  25773  CB  LEU B1677     174.857 187.880 191.141  1.00  5.520          C  
ATOM  25774  CG  LEU B1677     175.591 186.508 191.138  1.00  5.520          C  
ATOM  25775  CD1 LEU B1677     174.651 185.384 191.551  1.00  5.520          C  
ATOM  25776  CD2 LEU B1677     176.098 186.246 189.723  1.00  5.520          C  
ATOM  25777  H   LEU B1677     172.379 187.430 191.338  1.00  4.620          H  
ATOM  25778  HA  LEU B1677     174.481 187.698 193.243  1.00  4.780          H  
ATOM  25779 1HB  LEU B1677     174.159 187.877 190.305  1.00  6.620          H  
ATOM  25780 2HB  LEU B1677     175.597 188.661 190.958  1.00  6.620          H  
ATOM  25781  HG  LEU B1677     176.427 186.538 191.836  1.00  6.620          H  
ATOM  25782 1HD1 LEU B1677     175.189 184.442 191.530  1.00  6.620          H  
ATOM  25783 2HD1 LEU B1677     174.286 185.549 192.556  1.00  6.620          H  
ATOM  25784 3HD1 LEU B1677     173.815 185.335 190.868  1.00  6.620          H  
ATOM  25785 1HD2 LEU B1677     176.622 185.292 189.698  1.00  6.620          H  
ATOM  25786 2HD2 LEU B1677     175.249 186.211 189.036  1.00  6.620          H  
ATOM  25787 3HD2 LEU B1677     176.778 187.040 189.424  1.00  6.620          H  
ATOM  25788  N   ILE B1678     173.484 190.639 192.048  1.00  3.990          N  
ATOM  25789  CA  ILE B1678     173.583 192.069 192.380  1.00  4.130          C  
ATOM  25790  C   ILE B1678     173.138 192.320 193.802  1.00  4.320          C  
ATOM  25791  O   ILE B1678     173.764 193.111 194.515  1.00  4.550          O  
ATOM  25792  CB  ILE B1678     172.754 192.996 191.449  1.00  5.730          C  
ATOM  25793  CG1 ILE B1678     173.279 192.981 189.996  1.00  5.730          C  
ATOM  25794  CG2 ILE B1678     172.726 194.448 192.008  1.00  5.730          C  
ATOM  25795  CD1 ILE B1678     174.689 193.491 189.775  1.00  5.730          C  
ATOM  25796  H   ILE B1678     172.890 190.331 191.271  1.00  4.790          H  
ATOM  25797  HA  ILE B1678     174.627 192.360 192.321  1.00  4.960          H  
ATOM  25798  HB  ILE B1678     171.732 192.619 191.406  1.00  6.870          H  
ATOM  25799 1HG1 ILE B1678     173.256 191.978 189.634  1.00  6.870          H  
ATOM  25800 2HG1 ILE B1678     172.604 193.583 189.395  1.00  6.870          H  
ATOM  25801 1HG2 ILE B1678     172.121 195.078 191.354  1.00  6.870          H  
ATOM  25802 2HG2 ILE B1678     172.297 194.472 193.003  1.00  6.870          H  
ATOM  25803 3HG2 ILE B1678     173.732 194.846 192.059  1.00  6.870          H  
ATOM  25804 1HD1 ILE B1678     174.906 193.420 188.722  1.00  6.870          H  
ATOM  25805 2HD1 ILE B1678     174.782 194.526 190.082  1.00  6.870          H  
ATOM  25806 3HD1 ILE B1678     175.399 192.890 190.320  1.00  6.870          H  
ATOM  25807  N   THR B1679     172.036 191.679 194.201  1.00  4.270          N  
ATOM  25808  CA  THR B1679     171.487 191.846 195.529  1.00  4.480          C  
ATOM  25809  C   THR B1679     172.563 191.495 196.550  1.00  4.660          C  
ATOM  25810  O   THR B1679     172.804 192.264 197.499  1.00  4.880          O  
ATOM  25811  CB  THR B1679     170.247 190.937 195.739  1.00  6.190          C  
ATOM  25812  OG1 THR B1679     169.224 191.272 194.782  1.00  6.190          O  
ATOM  25813  CG2 THR B1679     169.686 191.137 197.148  1.00  6.190          C  
ATOM  25814  H   THR B1679     171.549 191.070 193.547  1.00  5.120          H  
ATOM  25815  HA  THR B1679     171.191 192.878 195.646  1.00  5.380          H  
ATOM  25816  HB  THR B1679     170.529 189.898 195.606  1.00  7.430          H  
ATOM  25817  HG1 THR B1679     169.523 191.011 193.881  1.00  7.430          H  
ATOM  25818 1HG2 THR B1679     168.822 190.493 197.278  1.00  7.430          H  
ATOM  25819 2HG2 THR B1679     170.437 190.880 197.891  1.00  7.430          H  
ATOM  25820 3HG2 THR B1679     169.397 192.178 197.278  1.00  7.430          H  
ATOM  25821  N   GLY B1680     173.213 190.340 196.328  1.00  4.600          N  
ATOM  25822  CA  GLY B1680     174.287 189.821 197.155  1.00  4.770          C  
ATOM  25823  C   GLY B1680     175.469 190.778 197.225  1.00  4.930          C  
ATOM  25824  O   GLY B1680     175.949 191.093 198.322  1.00  5.160          O  
ATOM  25825  H   GLY B1680     172.909 189.760 195.538  1.00  5.520          H  
ATOM  25826 1HA  GLY B1680     173.911 189.618 198.157  1.00  5.720          H  
ATOM  25827 2HA  GLY B1680     174.617 188.870 196.736  1.00  5.720          H  
ATOM  25828  N   LEU B1681     175.953 191.222 196.061  1.00  4.820          N  
ATOM  25829  CA  LEU B1681     177.090 192.120 196.004  1.00  4.980          C  
ATOM  25830  C   LEU B1681     176.819 193.436 196.693  1.00  5.180          C  
ATOM  25831  O   LEU B1681     177.642 193.908 197.466  1.00  5.460          O  
ATOM  25832  CB  LEU B1681     177.441 192.421 194.547  1.00  6.910          C  
ATOM  25833  CG  LEU B1681     178.050 191.281 193.707  1.00  6.910          C  
ATOM  25834  CD1 LEU B1681     178.082 191.728 192.240  1.00  6.910          C  
ATOM  25835  CD2 LEU B1681     179.464 190.950 194.206  1.00  6.910          C  
ATOM  25836  H   LEU B1681     175.522 190.903 195.189  1.00  5.780          H  
ATOM  25837  HA  LEU B1681     177.926 191.646 196.504  1.00  5.980          H  
ATOM  25838 1HB  LEU B1681     176.527 192.738 194.050  1.00  8.290          H  
ATOM  25839 2HB  LEU B1681     178.122 193.241 194.535  1.00  8.290          H  
ATOM  25840  HG  LEU B1681     177.432 190.393 193.784  1.00  8.290          H  
ATOM  25841 1HD1 LEU B1681     178.498 190.932 191.627  1.00  8.290          H  
ATOM  25842 2HD1 LEU B1681     177.068 191.946 191.907  1.00  8.290          H  
ATOM  25843 3HD1 LEU B1681     178.697 192.621 192.141  1.00  8.290          H  
ATOM  25844 1HD2 LEU B1681     179.879 190.150 193.596  1.00  8.290          H  
ATOM  25845 2HD2 LEU B1681     180.095 191.828 194.127  1.00  8.290          H  
ATOM  25846 3HD2 LEU B1681     179.435 190.623 195.238  1.00  8.290          H  
ATOM  25847  N   ALA B1682     175.643 194.029 196.511  1.00  5.080          N  
ATOM  25848  CA  ALA B1682     175.428 195.297 197.185  1.00  5.290          C  
ATOM  25849  C   ALA B1682     175.536 195.127 198.696  1.00  5.470          C  
ATOM  25850  O   ALA B1682     176.165 195.960 199.365  1.00  5.690          O  
ATOM  25851  CB  ALA B1682     174.088 195.855 196.831  1.00  7.320          C  
ATOM  25852  H   ALA B1682     174.940 193.634 195.878  1.00  6.100          H  
ATOM  25853  HA  ALA B1682     176.204 195.988 196.861  1.00  6.350          H  
ATOM  25854 1HB  ALA B1682     173.923 196.811 197.325  1.00  8.790          H  
ATOM  25855 2HB  ALA B1682     174.012 195.970 195.769  1.00  8.790          H  
ATOM  25856 3HB  ALA B1682     173.395 195.157 197.155  1.00  8.790          H  
ATOM  25857  N   SER B1683     174.988 194.017 199.235  1.00  5.400          N  
ATOM  25858  CA  SER B1683     175.072 193.772 200.669  1.00  5.610          C  
ATOM  25859  C   SER B1683     176.528 193.684 201.064  1.00  5.780          C  
ATOM  25860  O   SER B1683     176.970 194.364 201.996  1.00  6.180          O  
ATOM  25861  CB  SER B1683     174.405 192.472 201.064  1.00  7.770          C  
ATOM  25862  OG  SER B1683     174.486 192.278 202.449  1.00  7.770          O  
ATOM  25863  H   SER B1683     174.451 193.373 198.641  1.00  6.480          H  
ATOM  25864  HA  SER B1683     174.603 194.593 201.204  1.00  6.730          H  
ATOM  25865 1HB  SER B1683     173.390 192.453 200.753  1.00  9.320          H  
ATOM  25866 2HB  SER B1683     174.902 191.649 200.560  1.00  9.320          H  
ATOM  25867  HG  SER B1683     174.057 191.438 202.621  1.00  9.320          H  
ATOM  25868  N   LEU B1684     177.293 192.889 200.306  1.00  5.580          N  
ATOM  25869  CA  LEU B1684     178.702 192.671 200.574  1.00  5.730          C  
ATOM  25870  C   LEU B1684     179.502 193.944 200.554  1.00  5.930          C  
ATOM  25871  O   LEU B1684     180.309 194.169 201.450  1.00  6.190          O  
ATOM  25872  CB  LEU B1684     179.305 191.728 199.529  1.00  7.960          C  
ATOM  25873  CG  LEU B1684     180.838 191.462 199.614  1.00  7.960          C  
ATOM  25874  CD1 LEU B1684     181.206 190.777 200.948  1.00  7.960          C  
ATOM  25875  CD2 LEU B1684     181.245 190.622 198.404  1.00  7.960          C  
ATOM  25876  H   LEU B1684     176.853 192.376 199.534  1.00  6.700          H  
ATOM  25877  HA  LEU B1684     178.781 192.222 201.561  1.00  6.880          H  
ATOM  25878 1HB  LEU B1684     178.783 190.775 199.588  1.00  9.550          H  
ATOM  25879 2HB  LEU B1684     179.113 192.153 198.551  1.00  9.550          H  
ATOM  25880  HG  LEU B1684     181.369 192.407 199.575  1.00  9.550          H  
ATOM  25881 1HD1 LEU B1684     182.284 190.611 200.980  1.00  9.550          H  
ATOM  25882 2HD1 LEU B1684     180.924 191.406 201.788  1.00  9.550          H  
ATOM  25883 3HD1 LEU B1684     180.691 189.822 201.021  1.00  9.550          H  
ATOM  25884 1HD2 LEU B1684     182.322 190.444 198.425  1.00  9.550          H  
ATOM  25885 2HD2 LEU B1684     180.718 189.666 198.425  1.00  9.550          H  
ATOM  25886 3HD2 LEU B1684     180.985 191.158 197.488  1.00  9.550          H  
ATOM  25887  N   PHE B1685     179.309 194.770 199.538  1.00  5.870          N  
ATOM  25888  CA  PHE B1685     180.082 195.982 199.409  1.00  6.130          C  
ATOM  25889  C   PHE B1685     179.857 196.873 200.610  1.00  6.330          C  
ATOM  25890  O   PHE B1685     180.813 197.385 201.199  1.00  6.530          O  
ATOM  25891  CB  PHE B1685     179.648 196.732 198.151  1.00  8.480          C  
ATOM  25892  CG  PHE B1685     179.944 196.027 196.832  1.00  8.480          C  
ATOM  25893  CD1 PHE B1685     179.211 196.385 195.713  1.00  8.480          C  
ATOM  25894  CD2 PHE B1685     180.908 195.007 196.693  1.00  8.480          C  
ATOM  25895  CE1 PHE B1685     179.423 195.784 194.497  1.00  8.480          C  
ATOM  25896  CE2 PHE B1685     181.113 194.409 195.472  1.00  8.480          C  
ATOM  25897  CZ  PHE B1685     180.375 194.799 194.375  1.00  8.480          C  
ATOM  25898  H   PHE B1685     178.633 194.521 198.816  1.00  7.040          H  
ATOM  25899  HA  PHE B1685     181.138 195.738 199.369  1.00  7.360          H  
ATOM  25900 1HB  PHE B1685     178.568 196.903 198.198  1.00 10.170          H  
ATOM  25901 2HB  PHE B1685     180.125 197.709 198.131  1.00 10.170          H  
ATOM  25902  HD1 PHE B1685     178.461 197.162 195.809  1.00 10.170          H  
ATOM  25903  HD2 PHE B1685     181.503 194.677 197.539  1.00 10.170          H  
ATOM  25904  HE1 PHE B1685     178.835 196.088 193.631  1.00 10.170          H  
ATOM  25905  HE2 PHE B1685     181.861 193.625 195.371  1.00 10.170          H  
ATOM  25906  HZ  PHE B1685     180.544 194.321 193.411  1.00 10.170          H  
ATOM  25907  N   CYS B1686     178.602 197.027 201.012  1.00  6.340          N  
ATOM  25908  CA  CYS B1686     178.319 197.856 202.161  1.00  6.590          C  
ATOM  25909  C   CYS B1686     178.845 197.244 203.443  1.00  6.850          C  
ATOM  25910  O   CYS B1686     179.330 197.966 204.325  1.00  7.200          O  
ATOM  25911  CB  CYS B1686     176.864 198.149 202.304  1.00  9.130          C  
ATOM  25912  SG  CYS B1686     176.622 199.314 203.559  1.00  9.130          S  
ATOM  25913  H   CYS B1686     177.839 196.587 200.481  1.00  7.610          H  
ATOM  25914  HA  CYS B1686     178.827 198.805 202.032  1.00  7.910          H  
ATOM  25915 1HB  CYS B1686     176.477 198.546 201.368  1.00 10.950          H  
ATOM  25916 2HB  CYS B1686     176.317 197.241 202.549  1.00 10.950          H  
ATOM  25917  HG  CYS B1686     175.571 199.979 202.994  1.00 10.950          H  
ATOM  25918  N   CYS B1687     178.705 195.922 203.586  1.00  6.740          N  
ATOM  25919  CA  CYS B1687     179.182 195.256 204.778  1.00  7.030          C  
ATOM  25920  C   CYS B1687     180.693 195.431 204.885  1.00  7.330          C  
ATOM  25921  O   CYS B1687     181.194 195.770 205.950  1.00  7.470          O  
ATOM  25922  CB  CYS B1687     178.842 193.776 204.749  1.00  9.730          C  
ATOM  25923  SG  CYS B1687     177.076 193.385 204.925  1.00  9.730          S  
ATOM  25924  H   CYS B1687     178.245 195.377 202.854  1.00  8.090          H  
ATOM  25925  HA  CYS B1687     178.704 195.705 205.646  1.00  8.440          H  
ATOM  25926 1HB  CYS B1687     179.200 193.336 203.823  1.00 11.670          H  
ATOM  25927 2HB  CYS B1687     179.356 193.315 205.545  1.00 11.670          H  
ATOM  25928  HG  CYS B1687     176.734 193.810 203.677  1.00 11.670          H  
ATOM  25929  N   LEU B1688     181.423 195.334 203.765  1.00  7.390          N  
ATOM  25930  CA  LEU B1688     182.867 195.522 203.793  1.00  7.880          C  
ATOM  25931  C   LEU B1688     183.209 196.928 204.278  1.00  7.780          C  
ATOM  25932  O   LEU B1688     184.135 197.099 205.084  1.00  8.180          O  
ATOM  25933  CB  LEU B1688     183.453 195.290 202.387  1.00 10.840          C  
ATOM  25934  CG  LEU B1688     183.447 193.822 201.851  1.00 10.840          C  
ATOM  25935  CD1 LEU B1688     183.777 193.831 200.364  1.00 10.840          C  
ATOM  25936  CD2 LEU B1688     184.474 192.984 202.590  1.00 10.840          C  
ATOM  25937  H   LEU B1688     180.970 195.051 202.894  1.00  8.870          H  
ATOM  25938  HA  LEU B1688     183.294 194.814 204.489  1.00  9.460          H  
ATOM  25939 1HB  LEU B1688     182.883 195.893 201.681  1.00 13.000          H  
ATOM  25940 2HB  LEU B1688     184.482 195.643 202.380  1.00 13.000          H  
ATOM  25941  HG  LEU B1688     182.475 193.388 201.993  1.00 13.000          H  
ATOM  25942 1HD1 LEU B1688     183.767 192.811 199.986  1.00 13.000          H  
ATOM  25943 2HD1 LEU B1688     183.036 194.418 199.832  1.00 13.000          H  
ATOM  25944 3HD1 LEU B1688     184.763 194.263 200.208  1.00 13.000          H  
ATOM  25945 1HD2 LEU B1688     184.455 191.968 202.199  1.00 13.000          H  
ATOM  25946 2HD2 LEU B1688     185.465 193.410 202.443  1.00 13.000          H  
ATOM  25947 3HD2 LEU B1688     184.254 192.957 203.637  1.00 13.000          H  
ATOM  25948  N   VAL B1689     182.436 197.937 203.845  1.00  7.500          N  
ATOM  25949  CA  VAL B1689     182.677 199.305 204.301  1.00  7.650          C  
ATOM  25950  C   VAL B1689     182.493 199.396 205.820  1.00  8.390          C  
ATOM  25951  O   VAL B1689     183.324 199.996 206.504  1.00  8.850          O  
ATOM  25952  CB  VAL B1689     181.715 200.301 203.595  1.00 10.650          C  
ATOM  25953  CG1 VAL B1689     181.805 201.697 204.222  1.00 10.650          C  
ATOM  25954  CG2 VAL B1689     182.069 200.387 202.120  1.00 10.650          C  
ATOM  25955  H   VAL B1689     181.722 197.740 203.132  1.00  9.000          H  
ATOM  25956  HA  VAL B1689     183.702 199.576 204.054  1.00  9.180          H  
ATOM  25957  HB  VAL B1689     180.694 199.948 203.703  1.00 12.780          H  
ATOM  25958 1HG1 VAL B1689     181.118 202.367 203.707  1.00 12.780          H  
ATOM  25959 2HG1 VAL B1689     181.537 201.658 205.275  1.00 12.780          H  
ATOM  25960 3HG1 VAL B1689     182.823 202.073 204.125  1.00 12.780          H  
ATOM  25961 1HG2 VAL B1689     181.388 201.068 201.619  1.00 12.780          H  
ATOM  25962 2HG2 VAL B1689     183.089 200.751 202.017  1.00 12.780          H  
ATOM  25963 3HG2 VAL B1689     181.994 199.412 201.669  1.00 12.780          H  
ATOM  25964  N   TYR B1690     181.400 198.824 206.328  1.00  8.660          N  
ATOM  25965  CA  TYR B1690     181.101 198.766 207.762  1.00  9.600          C  
ATOM  25966  C   TYR B1690     182.152 198.018 208.600  1.00 10.170          C  
ATOM  25967  O   TYR B1690     182.581 198.499 209.649  1.00 10.810          O  
ATOM  25968  CB  TYR B1690     179.708 198.177 207.997  1.00 13.060          C  
ATOM  25969  CG  TYR B1690     179.398 197.946 209.459  1.00 13.060          C  
ATOM  25970  CD1 TYR B1690     179.057 199.000 210.294  1.00 13.060          C  
ATOM  25971  CD2 TYR B1690     179.472 196.664 209.964  1.00 13.060          C  
ATOM  25972  CE1 TYR B1690     178.807 198.763 211.633  1.00 13.060          C  
ATOM  25973  CE2 TYR B1690     179.226 196.427 211.295  1.00 13.060          C  
ATOM  25974  CZ  TYR B1690     178.898 197.475 212.133  1.00 13.060          C  
ATOM  25975  OH  TYR B1690     178.670 197.234 213.471  1.00 13.060          O  
ATOM  25976  H   TYR B1690     180.734 198.397 205.670  1.00 10.390          H  
ATOM  25977  HA  TYR B1690     181.088 199.795 208.127  1.00 11.520          H  
ATOM  25978 1HB  TYR B1690     178.958 198.847 207.580  1.00 15.680          H  
ATOM  25979 2HB  TYR B1690     179.622 197.228 207.473  1.00 15.680          H  
ATOM  25980  HD1 TYR B1690     179.001 200.003 209.902  1.00 15.680          H  
ATOM  25981  HD2 TYR B1690     179.736 195.843 209.305  1.00 15.680          H  
ATOM  25982  HE1 TYR B1690     178.558 199.579 212.299  1.00 15.680          H  
ATOM  25983  HE2 TYR B1690     179.295 195.412 211.688  1.00 15.680          H  
ATOM  25984  HH  TYR B1690     178.369 198.062 213.923  1.00 15.680          H  
ATOM  25985  N   TRP B1691     182.494 196.800 208.165  1.00 10.140          N  
ATOM  25986  CA  TRP B1691     183.418 195.892 208.841  1.00 10.860          C  
ATOM  25987  C   TRP B1691     184.865 196.384 208.947  1.00 11.250          C  
ATOM  25988  O   TRP B1691     185.513 196.150 209.970  1.00 11.990          O  
ATOM  25989  CB  TRP B1691     183.472 194.552 208.089  1.00 14.920          C  
ATOM  25990  CG  TRP B1691     182.257 193.656 208.191  1.00 14.920          C  
ATOM  25991  CD1 TRP B1691     181.335 193.579 209.189  1.00 14.920          C  
ATOM  25992  CD2 TRP B1691     181.847 192.691 207.196  1.00 14.920          C  
ATOM  25993  NE1 TRP B1691     180.387 192.629 208.882  1.00 14.920          N  
ATOM  25994  CE2 TRP B1691     180.690 192.079 207.667  1.00 14.920          C  
ATOM  25995  CE3 TRP B1691     182.367 192.309 205.963  1.00 14.920          C  
ATOM  25996  CZ2 TRP B1691     180.037 191.090 206.940  1.00 14.920          C  
ATOM  25997  CZ3 TRP B1691     181.722 191.332 205.227  1.00 14.920          C  
ATOM  25998  CH2 TRP B1691     180.586 190.733 205.702  1.00 14.920          C  
ATOM  25999  H   TRP B1691     182.072 196.480 207.299  1.00 12.170          H  
ATOM  26000  HA  TRP B1691     183.045 195.730 209.849  1.00 13.030          H  
ATOM  26001 1HB  TRP B1691     183.630 194.763 207.032  1.00 17.900          H  
ATOM  26002 2HB  TRP B1691     184.335 193.986 208.433  1.00 17.900          H  
ATOM  26003  HD1 TRP B1691     181.342 194.176 210.096  1.00 17.900          H  
ATOM  26004  HE1 TRP B1691     179.595 192.377 209.456  1.00 17.900          H  
ATOM  26005  HE3 TRP B1691     183.261 192.775 205.595  1.00 17.900          H  
ATOM  26006  HZ2 TRP B1691     179.130 190.607 207.302  1.00 17.900          H  
ATOM  26007  HZ3 TRP B1691     182.144 191.052 204.263  1.00 17.900          H  
ATOM  26008  HH2 TRP B1691     180.099 189.966 205.103  1.00 17.900          H  
ATOM  26009  N   THR B1692     185.378 197.007 207.882  1.00 10.870          N  
ATOM  26010  CA  THR B1692     186.762 197.475 207.814  1.00 11.330          C  
ATOM  26011  C   THR B1692     187.167 198.376 208.985  1.00 11.580          C  
ATOM  26012  O   THR B1692     188.311 198.299 209.438  1.00 11.670          O  
ATOM  26013  OXT THR B1692     186.490 199.365 209.263  1.00 17.000          O  
ATOM  26014  CB  THR B1692     187.037 198.212 206.477  1.00 15.020          C  
ATOM  26015  OG1 THR B1692     186.777 197.324 205.371  1.00 15.020          O  
ATOM  26016  CG2 THR B1692     188.502 198.660 206.413  1.00 15.020          C  
ATOM  26017  H   THR B1692     184.789 197.129 207.056  1.00 13.040          H  
ATOM  26018  HA  THR B1692     187.407 196.597 207.839  1.00 13.600          H  
ATOM  26019  HB  THR B1692     186.377 199.080 206.397  1.00 18.020          H  
ATOM  26020  HG1 THR B1692     185.813 197.186 205.294  1.00 18.020          H  
ATOM  26021 1HG2 THR B1692     188.680 199.165 205.468  1.00 18.020          H  
ATOM  26022 2HG2 THR B1692     188.724 199.344 207.230  1.00 18.020          H  
ATOM  26023 3HG2 THR B1692     189.148 197.787 206.488  1.00 18.020          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -9185.06 1129.3 6145.28 -566.882 194.022 358.486 3245.84 -3595.44 -13.89 -99.9875 -2561.56 -494.194 -845.042 -266.823 -242.726 -124.073 -1.63085 99.1483 117.644 736.225 1300.8 -323.418 426.132 -11.6091 400.301 1512.11 -2667.04
ALA:NtermProteinFull_1 -5.18307 0.39259 3.06862 -0.03391 0.01445 0 1.79055 -2.16962 -0 -0 -1.98548 0.54965 0 0 0 0 0 0.11464 0 0 0 0 0 1.8394 0 0.1216 -1.48058
MET_2 -6.26184 0.38391 5.31956 -0.7334 0.26918 0.2223 2.297 -2.14391 -0 -0 -0.83614 0.06414 0 0 0 0 0 -0.03301 0.21966 0.91789 0 -0.16088 0 0.60916 -0.14381 0.38536 0.37517
GLN_3 -5.27929 0.32655 5.94621 -0.28317 0.02684 0.23185 2.80296 -2.80042 -0.01079 -0.10867 -3.46032 -0.521 0 0 -1.09402 -1.47208 0 0.01336 0.03688 0 3.38651 -0.15906 0 -0.18838 -0.44933 0.42418 -2.63119
LEU_4 -9.18605 1.5762 3.07799 -0.48325 0.30163 0.09491 3.09966 -2.99935 -0 -0 -1.26466 -0.01256 0 0 0 0 0 0.35216 0.05905 2.92225 0 -0.24722 0 0.18072 -0.30786 0.66781 -2.16856
MET_5 -7.81502 0.79335 4.95115 -0.24655 0.04092 0.09268 2.60759 -2.8077 -0 -0 -2.31319 -0.2155 0 0 0 0 0 -0.00767 0.17945 2.1319 0 0.02114 0 0.60916 -0.02899 0.67587 -1.3314
ALA_6 -5.70113 0.3612 3.90077 -0.02164 0 0 2.51585 -2.71904 -0 -0 -2.04916 -0.34553 0 0 0 0 0 0.02776 0 0 0 -0.21876 0 1.8394 -0.19328 0.41527 -2.18828
VAL_7 -9.18331 2.00887 3.87628 -0.26882 0.18613 0.04357 3.72233 -3.48686 -0 -0 -1.84703 0.39322 0 0 0 0 0 0.05446 0.07285 0.9547 0 -0.09914 0 1.9342 -0.25113 0.80134 -1.08832
ARG_8 -8.30986 0.56319 7.89815 -1.06935 0.36723 0.84805 3.52859 -3.708 -0 -0 -4.22937 0.11523 0 0 -0.62161 0 0 -0.02436 0.1325 3.9191 0 -0.06379 0 -1.2888 -0.17527 1.00728 -1.11109
CYS_9 -6.3164 0.4033 6.46333 -0.04632 0 0.01493 2.81844 -3.13665 -0.00434 -0.0272 -2.98719 0.06943 0 0 0 0 0 -0.02874 0.08143 0.34569 0 0.26709 0 3.6196 0.16948 0.75841 2.46429
TRP_10 -9.57465 0.87592 5.39832 -0.73222 0.16825 0.42419 2.77071 -3.31003 -0.03512 -0.16932 -2.52257 -0.37351 0 0 0 0 0 0.08094 0.0535 0 3.05156 -0.14424 0 1.6906 0.16759 0.42098 -1.7591
PHE_11 -6.41909 0.39032 4.40234 -1.00442 0.06958 0.3575 2.96064 -2.70924 -0 -0 -1.45104 -0.02403 0 0 0 0 0 -0.00175 0.14681 0 1.76741 -0.46548 0 1.0402 -0.0384 0.20114 -0.77751
ALA_12 -3.34675 0.20297 3.03123 -0.0223 0 0 1.56682 -1.90314 -0 -0 -0.58913 -0.33848 0 0 0 0 0 -0.0125 0 0 0 -0.26345 0 1.8394 -0.1896 0.2122 0.18727
ASP_13 -4.05663 0.32789 4.99909 -0.10304 0.00519 0.3079 1.73867 -2.29306 -0 -0 -1.74451 -0.36418 0 0 -0.55063 0 0 0.18346 9e-05 0 1.71116 0.14101 0 -2.3716 -0.42028 0.33041 -2.15907
ALA_14 -2.64569 0.20611 2.84049 -0.028 0.0136 0 1.32034 -1.5399 -0.00434 -0.0272 -0.87022 -0.60327 0 0 0 0 0 -0.07172 0 0 0 0.24162 0 1.8394 -0.06836 0.28854 0.89141
GLN_15 -3.84249 0.72936 3.63229 -0.65563 0.17433 0.66082 0.97434 -1.63436 -0.05753 -0.33224 -0.06957 -0.64337 0 0 -0.55063 0 0 -0.00712 0.0359 0 2.10146 -0.08289 0 -0.18838 -0.07277 0.77105 0.94258
PRO_16 -2.16643 0.45828 0.79702 -0.09135 0.00134 0.05719 0.11441 -0.42603 -0 -0 0.15974 0.65974 0 0 0 0 0 -0.08982 0.00671 0.52796 0 -0.42826 0 -2.4119 -0.34381 0.85723 -2.31798
VAL_17 -2.23548 0.25261 1.0168 -0.33147 0.42988 0.08001 0.38014 -0.65839 -0 -0 0.04064 -0.8504 0 0 0 0 0 0.16728 0.01028 0.76222 0 0.34569 0 1.9342 1.23239 0.35233 2.92873
SER_18 -2.35223 0.33534 2.18654 -0.02785 0 0.06638 0.46881 -0.92467 -0.02862 -0.20317 0.40596 -0.28934 0 0 0 0 0 0.10056 0.01238 0.11202 0 -0.47516 0.62621 -0.77834 1.44983 0.92768 1.61234
PRO_19 -3.6 0.83826 1.77861 -0.13478 0.00026 0.09876 0.5376 -0.78251 -0 -0 0.12765 0.2042 0 0 0 0 0 -0.02769 0.01775 0.26473 0 -1.10111 0 -2.4119 -0.20549 1.43069 -2.96497
PRO_20 -1.85881 0.24388 1.30043 -0.19274 0.00206 0.13685 0.37256 -0.61195 -0 -0 -0.23097 0.08197 0 0 0 0 0 -0.02004 0.00312 0.57129 0 -1.03671 0 -2.4119 -0.50261 0.80694 -3.34662
ALA_21 -2.98369 0.53709 -0.23434 -0.02412 0 0 0.12679 -0.65586 -0 -0 0.07788 -0.24209 0 0 0 0 0 0.02455 0 0 0 0.03105 0 1.8394 -0.36953 0.23451 -1.63834
THR_22 -3.94161 0.48481 3.30767 -0.22462 0.2142 0.10137 2.04469 -1.82463 -0.01124 -0.07467 -2.21068 -1.1431 0 0 0 -0.44691 0 -0.00751 0.03486 0.07798 0 0.31551 2.48401 -1.0874 0.26696 0.31736 -1.32294
ILE_23 -8.23268 1.45697 2.63083 -0.52705 0.41425 0.12069 1.85314 -2.31041 -0.00703 -0.02914 -1.6539 -0.11702 0 0 -1.12445 0 0 0.02083 0.06771 0.42798 0 0.05302 0 0.73287 0.59149 0.74578 -4.88612
ARG_24 -6.89407 0.56482 5.52843 -0.97653 0.3406 0.70467 2.23172 -2.58151 -0.02373 -0.20606 -2.78382 0.07223 0 0 -0.44307 -0.90221 0 0.04065 0.03441 1.83149 0 -0.08355 0 -1.2888 0.15251 0.94596 -3.73587
ILE_25 -5.5926 0.31206 0.70284 -0.5719 0.26446 0.20436 0.78486 -1.41382 -0.00702 -0.02911 -0.72449 -0.29866 0 0 0 0 0 0.07186 0.00436 0.31943 0 0.1958 0 0.73287 0.18104 0.6464 -4.21726
GLY_26 -2.70633 0.38762 1.90162 -0.00023 0 0 1.41529 -1.21524 -0.00035 -0.00151 -0.57959 -0.18105 0 0 0 0 0 -0.06071 0 0 0 -0.16634 0 0.83697 0.20414 0.46403 0.29831
ALA_27 -4.53831 0.36346 1.92324 -0.01994 0 0 1.96163 -1.77411 -0 -0 -1.68165 -0.38211 0 0 0 0 0 0.74035 0 0 0 -0.20926 0 1.8394 0.36937 0.49757 -0.91036
LEU_28 -7.08364 1.18375 2.46274 -0.5873 0.14926 0.15517 1.61645 -2.12614 -0.03978 -0.31419 -1.51565 0.24798 0 0 -0.79871 0 0 -0.05825 0.5255 0.45787 0 -0.19571 0 0.18072 0.34107 0.599 -4.79984
LEU_29 -7.18912 0.6728 1.81141 -0.69809 0.38611 0.30303 1.01718 -1.92504 -0.01047 -0.03252 -0.7635 -0.27486 0 0 0 0 0 0.11072 0.18491 1.23595 0 0.44787 0 0.18072 0.57226 0.87579 -3.09485
ALA_30 -3.25978 0.44367 1.40431 -0.02258 0 0 0.71118 -1.14446 -0 -0 0.22796 -0.18209 0 0 0 0 0 0.00567 0 0 0 -0.08393 0 1.8394 0.4094 0.66295 1.01168
TYR_31 -6.52179 0.73545 2.8053 -0.65081 0.03229 0.42368 1.82208 -2.09375 -0.00531 -0.05998 -1.68963 -0.3812 0 0 0 0 0 -0.03284 0.39374 0 1.85452 0.24102 0.0298 1.2797 -0.10572 0.27662 -1.64683
ASN_32 -5.47926 0.80866 4.48137 -0.25227 0.05859 0.46089 2.24551 -2.48158 -0.02059 -0.15922 -1.88774 -0.70323 0 0 -0.43997 0 0 -0.03638 0.06948 0 3.9714 0.16505 0 -0.93687 0.10025 0.40298 0.36707
SER_33 -2.99406 0.33425 3.95273 -0.02823 0 0.04589 1.54045 -1.84967 -0.01376 -0.15525 -1.16678 -1.00273 0 0 -0.43997 0 0 -0.05547 0.00999 0.21064 0 -0.11476 0.61078 -0.77834 -0.32651 0.36468 -1.85613
THR_34 -5.56825 0.60809 4.487 -0.20138 0.13378 0.07522 2.63773 -2.52194 -0.02038 -0.19264 -1.71116 -0.35696 0 0 0 0 0 0.13401 0.06192 0.40488 0 0.01408 2.27342 -1.0874 -0.15565 0.3583 -0.62733
ILE_35 -8.1976 0.66354 2.76045 -0.61584 0.49148 0.14496 2.71979 -2.77419 -0 -0 -1.3498 -0.18497 0 0 0 0 0 0.05888 0.12563 3.3187 0 -0.34239 0 0.73287 0.11079 0.72002 -1.61767
GLY_36 -3.81199 0.29161 4.22368 -5e-05 0 0 2.18737 -2.24887 -0 -0 -1.81752 -0.42628 0 0 0 0 0 0.0013 0 0 0 0.39058 0 0.83697 0.44863 0.61892 0.69434
LYS_37 -4.24582 0.58532 5.06433 -0.31164 0.02981 0.14172 2.33535 -2.30896 -0 -0 -1.29857 0.00244 0 0 0 0 0 0.07649 0.05247 1.68673 0 -0.02868 0 -1.5107 0.28123 0.30442 0.85595
ALA_38 -5.88045 1.14405 3.37022 -0.02188 0 0 2.56094 -2.46235 -0 -0 -1.80235 -0.35605 0 0 0 0 0 -0.01775 0 0 0 -0.33646 0 1.8394 -0.50981 0.31512 -2.15737
VAL_39 -8.1677 1.34106 4.00461 -0.32392 0.31438 0.07538 3.2679 -2.96376 -0.00338 -0.02828 -2.83545 -0.42977 0 0 0 0 0 -0.07 0.0034 0.3424 0 -0.10521 0 1.9342 -0.42883 0.68054 -3.39243
ARG_40 -5.19266 0.92211 5.86576 -0.82474 0.20301 0.56816 2.7377 -2.61778 -0 -0 -2.27893 0.31478 0 0 0 0 0 0.33415 0.1046 1.85687 0 -0.15973 0 -1.2888 5.55197 2.19487 8.29134
PRO_41 -6.32227 1.53119 4.83023 -0.08698 2e-05 0.05315 1.92944 -2.06378 -0.01873 -0.1467 -1.71785 0.71008 0 0 0 0 0 0.2969 0.03194 0.45583 0 0.01231 0 -2.4119 5.47397 2.10117 4.65799
ALA_42 -4.73719 0.52244 3.73981 -0.02073 0 0 2.88306 -2.38124 -0 -0 -1.82262 -0.37483 0 0 0 0 0 0.0222 0 0 0 -0.16458 0 1.8394 -0.34679 0.62273 -0.21833
LEU_43 -6.4132 0.76378 5.07714 -0.48422 0.23474 0.11375 3.34475 -3.01633 -0 -0 -2.80165 0.21005 0 0 0 0 0 0.03514 0.10607 0.36372 0 -0.27955 0 0.18072 -0.2665 0.36327 -2.46829
GLU_44 -6.03256 0.4011 6.82675 -0.2115 0.03057 0.30183 2.73727 -3.09599 -0.04694 -0.32459 -2.67303 -0.6108 0 0 0 0 0 0.18231 0.04326 0 3.01597 -0.25435 0 -2.7348 -0.44197 0.33703 -2.55042
LEU_45 -6.24914 0.41567 6.29874 -0.67808 0.19494 0.25216 2.72145 -3.1469 -0 -0 -1.88854 0.09028 0 0 0 0 0 0.03172 0.08655 0.85722 0 -0.22333 0 0.18072 -0.35316 0.3048 -1.10488
ALA_46 -4.98817 0.29471 4.43366 -0.02159 0 0 2.59864 -2.70597 -0 -0 -1.23782 -0.37588 0 0 0 0 0 0.08119 0 0 0 -0.3737 0 1.8394 -0.31654 0.24192 -0.53015
VAL_47 -4.6206 0.60944 4.51376 -0.30681 0.20258 0.06909 2.46686 -2.4263 -0.01694 -0.10331 -2.09819 -0.09456 0 0 0 0 0 -0.05677 0.00277 0.05721 0 -0.37993 0 1.9342 -0.25927 0.27558 -0.23118
ARG_48 -4.84793 0.23562 5.41916 -0.749 0.09992 0.48318 1.97593 -2.558 -0.02482 -0.14961 -1.4795 0.35196 0 0 0 0 0 -0.03973 0.01664 1.48572 0 -0.17603 0 -1.2888 -0.20877 0.34242 -1.11164
ASP_49 -5.17402 0.40385 6.08836 -0.12292 0.04444 0.38751 2.35278 -2.8747 -0 -0 -1.61432 -0.26504 0 0 0 0 0 -0.05515 0.05596 0 2.52806 -0.46038 0 -2.3716 -0.56264 0.33398 -1.30584
ILE_50 -5.40873 0.55629 3.61493 -0.6878 0.50458 0.24522 2.35876 -2.21406 -9e-05 -0.00052 -1.056 0.14578 0 0 0 0 0 -0.10263 0.18427 0.95719 0 0.34747 0 0.73287 -0.48061 0.42056 0.11748
ASN_51 -2.06954 0.2936 1.82234 -0.19448 0.0361 0.30964 0.42106 -1.03394 -0.01702 -0.10382 -0.32335 -0.47375 0 0 0 0 0 -0.0673 0.00577 0 2.06796 -0.61417 0 -0.93687 -0.49599 0.37566 -0.99812
ASN_52 -3.45072 0.30694 4.43617 -0.15905 0.00789 0.20945 2.40276 -2.09357 -0.01437 -0.14515 -1.53433 -0.82864 0 0 -1.01829 0 0 0.06907 0.01388 0 2.04787 -0.13873 0 -0.93687 -0.24675 0.7204 -0.35205
SER_53 -1.70183 0.1288 2.03078 -0.03267 0.00205 0.05814 0.70166 -0.9556 -0 -0 -0.67505 -0.7551 0 0 -1.01829 0 0 0.07328 0.00016 0.31539 0 0.45598 0.60474 -0.77834 0.49573 0.84725 -0.20292
SER_54 -4.20397 0.19349 3.41716 -0.02919 0 0.06592 1.43859 -1.64061 -0.01437 -0.14515 0.01928 -0.53229 0 0 0 0 0 0.22411 7e-05 0.23255 0 -0.37151 0.60741 -0.77834 0.15928 0.56937 -0.78821
LEU_55 -5.3404 0.35957 1.39041 -0.52561 0.11343 0.11927 0.80511 -1.44781 -0 -0 0.13331 0.22107 0 0 0 0 0 0.05242 0.0635 0.7246 0 -0.34671 0 0.18072 -0.28933 0.70229 -3.08416
LEU_56 -5.19324 0.50802 0.49771 -0.43478 0.13332 0.07775 0.54125 -1.26033 -0 -0 -0.121 0.1235 0 0 0 0 0 0.05235 0.0211 0.4751 0 -0.30878 0 0.18072 -0.16404 0.65133 -4.22001
GLY_57 -2.63145 0.44935 1.82516 -0.00112 0 0 0.35715 -1.14499 -0 -0 -0.17247 -0.27813 0 0 0 0 0 -0.14927 0 0 0 -1.32594 0 0.83697 1.073 0.40637 -0.75537
ASP_58 -5.20163 0.36328 6.65606 -0.09896 0 0.29123 2.55225 -2.92708 -0 -0 -4.85386 -0.16362 0 0 -0.68137 -0.21632 0 0.00232 0.04162 0 3.28182 0.53134 0 -2.3716 1.50797 0.38479 -0.90175
SER_59 -2.4956 0.43309 1.47559 -0.03763 0 0.08274 0.09715 -0.7794 -0 -0 -0.0301 -0.35473 0 0 0 0 0 0.64355 0.00058 0.53321 0 -0.11192 0.60001 -0.77834 0.16521 0.70349 0.14688
GLN_60 -4.1419 0.62335 4.00267 -0.36059 0.04897 0.2253 1.69863 -1.80789 -0.00313 -0.0115 -2.54399 -0.36944 0 0 0 -1.17654 0 -0.05443 0.01209 0 2.81669 0.22545 0 -0.18838 0.99515 1.0459 1.03639
LEU_61 -5.50142 0.69792 0.66549 -0.47289 0.27721 0.08928 0.7949 -1.25895 -0 -0 -0.30499 0.05525 0 0 0 0 0 0.08269 0.03786 0.68351 0 -0.15375 0 0.18072 1.08648 1.0541 -1.98658
VAL_62 -5.55154 1.07538 2.90261 -0.26612 0.21455 0.05032 1.77092 -2.09779 -0.00313 -0.0115 -1.60927 -0.10138 0 0 0 0 0 -0.00184 0.00255 0.48817 0 -0.7377 0 1.9342 -0.22408 0.79054 -1.37513
LEU_63 -2.99471 0.18988 1.2186 -0.56948 0.18893 0.14159 0.08731 -1.0438 -0 -0 0.05558 0.20328 0 0 0 0 0 -0.0484 0.0032 0.78436 0 -0.15275 0 0.18072 0.03246 0.43325 -1.28997
HIS_D_64 -6.11336 1.22847 2.70849 -0.28921 1e-05 0.30694 0.84651 -1.91018 -0 -0 -0.32884 -0.26761 0 0 0 -0.96027 0 0.02839 0.00625 0 1.90456 -0.26908 0 -0.45461 0.05042 0.76608 -2.74703
LEU_65 -2.00923 0.08251 1.95118 -0.46602 0.23056 0.08828 0.7359 -0.94075 -0 -0 -1.23945 0.16486 0 0 -0.6556 0 0 0.02195 0.0506 0.56459 0 -0.30643 0 0.18072 -0.26034 0.75026 -1.05642
GLY_66 -1.38878 0.04665 1.02743 -0.00028 0 0 0.19053 -0.56241 -0 -0 0.11783 -0.16749 0 0 0 0 0 -0.10525 0 0 0 -0.72667 0 0.83697 -0.1355 0.18861 -0.67837
ASN_67 -3.78755 0.36006 4.41713 -0.15638 0.00523 0.2009 2.7739 -2.13468 -0.00682 -0.09946 -2.8431 -0.61101 0 0 -1.07834 0 0 -0.0228 0.04441 0 2.55983 -0.14843 0 -0.93687 0.23176 0.36337 -0.86885
SER_68 -2.2409 0.40291 3.20478 -0.02681 2e-05 0.02241 1.3225 -1.46893 -0 -0 -0.91464 -0.33462 0 0 -1.07834 0 0 -0.02957 0.00087 0.47937 0 0.03871 0.60042 -0.77834 0.24967 0.39099 -0.15951
ASN_69 -2.01147 0.23707 2.06833 -0.18902 0.03212 0.31299 0.39295 -0.98399 -0.01088 -0.13375 0.06518 -0.90787 0 0 0 0 0 0.07629 0.03369 0 1.68191 -0.59831 0 -0.93687 -0.1269 0.48559 -0.51294
CYS_70 -2.02238 0.22857 2.18583 -0.06915 0.02731 0.02475 1.10861 -1.08859 -0.01347 -0.1425 -0.98797 -1.02512 0 0 0 0 0 -0.10626 0.05518 0.03857 0 0.29768 0 3.6196 0.01411 0.6333 2.77806
SER_71 -3.72861 0.5906 4.05379 -0.0195 0 0.02259 2.0735 -2.01729 -0.00915 -0.07945 -0.38764 -0.77711 0 0 0 0 0 0.37556 0.23908 1.56268 0 -0.5268 0.60168 -0.77834 0.26657 1.90001 3.36217
ALA_72 -4.94907 1.08265 2.63768 -0.02392 0.0001 0 1.77676 -2.07874 -0 -0 -1.00779 -0.34612 0 0 0 0 0 -0.03324 0 0 0 0.61289 0 1.8394 0.78878 2.24772 2.5471
PHE_73 -5.39198 0.91148 3.50705 -1.13179 0.17883 0.48818 2.29281 -2.34587 -0 -0 -0.89958 0.02841 0 0 0 0 0 -0.00662 0.23532 0 1.84465 -0.35984 0 1.0402 0.6664 0.9338 1.99148
GLN_74 -7.31117 1.19235 5.79098 -0.85238 0.15027 0.79485 2.65234 -3.28241 -0 -0 -1.6513 -0.17619 0 0 -0.6556 0 0 0.114 0.03823 0 5.31176 -0.24507 0 -0.18838 -0.20958 0.54897 2.02165
GLY_75 -4.1625 0.77016 4.41249 -5e-05 0 0 1.92487 -2.36686 -0 -0 -0.74126 -0.45246 0 0 -0.68511 0 0 -0.07896 0 0 0 0.15875 0 0.83697 0.40789 0.41634 0.44026
ALA_76 -5.33435 0.76251 3.96367 -0.02217 0 0 2.17297 -2.67697 -0 -0 -1.51421 -0.36592 0 0 0 0 0 -0.04673 0 0 0 -0.33752 0 1.8394 0.33805 0.36951 -0.85176
ALA_77 -4.2306 0.54825 3.34895 -0.02189 0 0 2.53098 -2.33766 -0 -0 -2.19233 -0.36378 0 0 0 0 0 -0.06319 0 0 0 -0.35102 0 1.8394 -0.59794 0.35026 -1.54058
THR_78 -6.95434 0.98677 6.25682 -0.13918 0.03308 0.07595 3.54506 -3.38696 -0.04844 -0.35804 -3.44015 -0.32404 0 0 -0.68511 0 0 -0.03088 0.03681 0.05114 0 -0.01299 4.25597 -1.0874 -0.41506 0.56308 -1.07791
ALA_79 -5.22079 0.77196 4.15929 -0.02532 0.00025 0 2.22307 -2.77224 -0 -0 -1.2718 -0.4316 0 0 0 0 0 -0.04725 0 0 0 -0.1159 0 1.8394 -0.37424 0.57708 -0.68809
SER_80 -3.40111 0.65506 3.6828 -0.02687 0.00468 0.02608 1.6373 -1.85652 -0.01266 -0.04612 -1.23182 -0.04302 0 0 0 0 0 0.35454 0.01105 0.68576 0 -0.24768 0.6 -0.77834 -0.57969 0.60481 0.03827
ASN_81 -5.39455 0.36331 5.85301 -0.16344 0.04516 0.24293 3.18835 -2.85791 -0 -0 -2.40584 -0.18518 0 0 0 -0.96027 0 -0.03355 0.00278 0 1.48588 0.5556 0 -0.93687 -0.10195 1.26064 -0.0419
LEU_82 -8.92249 1.84217 3.4892 -0.5836 0.3249 0.17561 2.9079 -2.92103 -0.02877 -0.16371 -0.99466 -0.01533 0 0 0 0 0 -0.07108 0.15143 3.07755 0 -0.04692 0 0.18072 0.08644 1.36473 -0.14693
LEU_83 -8.04123 1.12249 3.84067 -0.51919 0.26419 0.13394 2.09729 -2.59701 -0 -0 -0.89612 0.15348 0 0 0 0 0 0.1011 0.52414 0.18028 0 -0.15872 0 0.18072 -0.31803 0.8668 -3.06521
LYS_84 -3.83448 0.3586 5.14997 -0.49075 0.10857 0.31532 1.47329 -2.06342 -0.05502 -0.28272 -1.36924 -0.06822 0 0 0 0 0 -0.00185 0.03555 1.67144 0 -0.25537 0 -1.5107 -0.12948 0.56697 -0.38152
ASP_85 -5.13008 0.47849 5.8749 -0.11948 0.00724 0.37272 1.83082 -2.54245 -0 -0 -0.72176 -0.18147 0 0 0 -0.50493 0 -0.05133 0.19792 0 2.24077 -0.36663 0 -2.3716 -0.0685 0.59028 -0.4651
GLU_86 -6.32004 0.15554 7.9615 -0.23335 0.05281 0.36635 3.57025 -3.44371 -0.0125 -0.13143 -4.87251 -0.49729 0 0 -1.09402 -0.52083 0 -0.02309 0.18492 0 3.00092 -0.01528 0 -2.7348 -0.1866 0.71038 -4.08277
VAL_87 -7.008 1.28424 1.72666 -0.27997 0.19191 0.0542 2.00116 -2.12994 -0 -0 0.41684 0.09928 0 0 0 0 0 0.01748 0.00022 0.10975 0 -0.42583 0 1.9342 -0.2884 0.69692 -1.59931
VAL_88 -5.77069 1.2961 -0.44784 -0.32797 0.3535 0.07409 0.6028 -1.10295 -0 -0 -0.44428 -0.0234 0 0 0 0 0 0.00011 0.05191 0.31505 0 0.32809 0 1.9342 -0.24963 0.73464 -2.67628
ALA_89 -4.65729 0.77227 0.57167 -0.02304 0 0 1.20662 -1.43905 -0.01882 -0.0678 -0.37227 -0.43834 0 0 0 0 0 0.24004 0 0 0 -0.42814 0 1.8394 0.06353 0.51465 -2.23657
ILE_90 -7.98797 1.11612 2.51165 -0.63557 0.56293 0.12697 3.23943 -2.52976 -0 -0 -3.42159 0.15687 0 0 0 0 0 0.02186 0.14943 0.99276 0 -0.78719 0 0.73287 -0.18983 0.91415 -5.02685
LEU_91 -6.62087 0.80666 0.0037 -0.46161 0.18894 0.08279 1.12924 -1.48935 -0.02492 -0.09408 -0.4527 0.4553 0 0 0 0 0 5.3073 0.47548 0.42865 0 -0.3771 0 0.18072 -0.39075 13.8661 13.0135
GLY_92 -2.89542 0.7191 2.41888 -0.00205 0 0 0.93361 -1.37569 -0 -0 0.42024 -0.37954 0 0 0 0 0 -0.1086 0 0 0 -1.54222 0 0.83697 0.50246 13.6739 13.2016
PRO_93 -3.87168 0.75455 1.31223 -0.07908 0 0.04785 0.48199 -0.51989 -0 -0 0.64748 0.59519 0 0 0 0 0 -0.11854 0.02814 0.48286 0 -0.44371 0 -2.4119 0.4145 1.09618 -1.58385
GLN_94 -2.27033 0.34707 1.70186 -0.22675 0.03234 0.16727 0.51626 -0.86091 -0.03487 -0.27289 -0.0513 -0.53844 0 0 0 0 0 0.42117 0.05005 0 2.67047 0.30968 0 -0.18838 4.6774 0.77182 7.22151
THR_95 -4.19109 1.08086 2.4594 -0.22091 0.22252 0.11653 1.13663 -1.43977 -0.01716 -0.22065 0.13179 -1.63467 0 0 0 0 0 0.12953 0.45897 0.17253 0 0.33502 2.30008 -1.0874 5.15839 1.14145 6.03203
SER_96 -4.51074 0.54486 2.73961 -0.08302 0.0101 0.1277 1.65177 -1.59851 -0.01142 -0.14959 -1.61393 -1.05355 0 0 -0.79871 0 0 0.57435 0.06034 1.93598 0 -0.13444 2.234 -0.77834 1.94437 1.81394 2.90477
VAL_97 -7.75424 1.81186 1.89366 -0.19747 0.07747 0.03302 2.46793 -2.29643 -0.01548 -0.10975 -1.26466 0.07521 0 0 0 0 0 0.1084 0.03871 0.06918 0 0.66699 0 1.9342 3.77647 1.85779 3.17288
VAL_98 -7.19579 1.78628 1.45924 -0.30275 0.17992 0.07034 1.38006 -2.04901 -0.02179 -0.10325 -0.89321 -0.40965 0 0 0 0 0 -0.03547 0.00462 0.07951 0 -0.02021 0 1.9342 2.44356 2.02023 0.32681
SER_99 -5.81618 0.75181 4.36968 -0.02569 0 0.05958 2.43248 -2.39887 -0.0105 -0.05048 -1.77591 -0.50569 0 0 0 0 0 0.35746 0.01394 0.09254 0 -0.51755 0.60035 -0.77834 0.28535 1.42098 -1.49504
HIS_100 -8.98037 2.35119 4.4635 -0.83487 0.07334 1.15845 1.44074 -2.89707 -0.0252 -0.10086 -1.09583 -2.12252 0 0 0 0 0 -0.0188 0.17398 0 3.08097 0.00031 0 -0.45461 0.28782 2.20621 -1.29362
PHE_101 -6.94427 1.41018 2.06691 -0.60661 0.07594 0.36457 0.55373 -1.73063 -0 -0 0.71074 0.20266 0 0 0 0 0 0.66563 0.36062 0 2.35832 0.31778 0 1.0402 2.69079 4.12391 7.66047
VAL_102 -8.43645 2.51224 3.18241 -0.40444 0.6195 0.11387 2.08661 -2.90159 -0.00838 -0.04082 -1.47476 -0.78842 0 0 0 0 0 -0.00262 0.00761 1.88397 0 -0.01866 0 1.9342 2.54057 3.53393 4.33876
SER_103 -4.09957 0.11593 3.32542 -0.02645 0 0.04038 1.55578 -1.8673 -0 -0 -1.09222 -1.07847 0 0 0 0 0 -0.03296 0.00452 0.3049 0 0.11101 0.62445 -0.77834 -0.0504 1.513 -1.43033
HIS_104 -5.62833 0.5018 4.56837 -0.42687 0.00037 0.50066 1.91666 -2.51027 -0 -0 -0.85717 -0.98027 0 0 0 0 0 -0.04038 0.0804 0 2.76163 -0.08994 0 -0.45461 -0.24494 0.34214 -0.56073
MET_105 -10.2655 1.65824 5.46888 -0.75008 0.32271 0.36549 2.85693 -3.2356 -0.0252 -0.10086 -1.32988 -0.24036 0 0 0 0 0 0.42573 0.0291 2.34528 0 -0.05847 0 0.60916 -0.06891 0.50584 -1.48745
ALA_106 -6.40555 0.63542 5.01492 -0.0206 0 0 3.2875 -3.32962 -0.00037 -0.00186 -2.79784 -0.37844 0 0 0 0 0 0.23489 0 0 0 -0.21914 0 1.8394 -0.30992 0.6902 -1.76102
THR_107 -6.28026 0.52048 5.54708 -0.18895 0.05092 0.06391 3.00158 -2.94453 -0.00838 -0.04082 -2.23238 -0.04405 0 0 0 0 0 0.02385 0.03767 0.07416 0 -0.02577 2.26998 -1.0874 -0.15087 0.63023 -0.78356
VAL_108 -8.52652 1.93059 2.7147 -0.32173 0.2448 0.07236 2.5045 -2.51113 -0 -0 -0.71996 0.04783 0 0 0 0 0 -0.02668 0.21018 0.09569 0 -0.1975 0 1.9342 0.03488 0.82459 -1.68921
THR_109 -7.04094 0.38294 4.94869 -0.13045 0.07938 0.08033 3.09188 -2.92918 -0.00037 -0.00186 -2.7177 -1.07952 0 0 0 0 0 -0.07526 0.01286 0.01333 0 -0.17364 2.26084 -1.0874 -0.22699 0.67293 -3.92011
GLN_110 -8.98826 0.76244 6.44699 -0.30787 0.0685 0.27662 2.89076 -3.44449 -0.00257 -0.01501 -2.38648 -0.84356 0 0 0 -0.45502 0 -0.0744 0.206 0 2.78558 -0.183 0 -0.18838 -0.35752 0.46105 -3.34862
VAL_111 -6.85786 0.92051 2.25994 -0.29023 0.2093 0.07443 1.54318 -2.22092 -0 -0 -1.48312 -0.60567 0 0 0 0 0 0.05095 0.00229 0.23404 0 -0.47429 0 1.9342 -0.13376 1.2303 -3.60673
PRO_112 -6.38344 1.14765 2.4663 -0.17478 0.00015 0.11977 1.62544 -1.42309 -0 -0 -2.34545 0.1009 0 0 0 0 0 0.01314 0.02681 0.85523 0 -0.85956 0 -2.4119 -0.32963 1.46753 -6.10491
LEU_113 -6.26132 0.31252 3.44351 -0.60506 0.28866 0.19425 2.53436 -2.31272 -0.01046 -0.03341 -2.19502 0.03534 0 0 0 0 0 -0.01892 0.25321 1.52321 0 -0.31538 0 0.18072 -0.46034 0.7048 -2.74204
VAL_114 -7.40112 1.00666 1.61403 -0.27273 0.17167 0.0553 2.15256 -2.20899 -0 -0 -2.00088 -0.14871 0 0 0 0 0 -0.02853 0.06467 0.21247 0 -0.65962 0 1.9342 -0.30705 0.3582 -5.45787
SER_115 -6.14115 0.60749 5.10325 -0.03859 4e-05 0.07353 3.39136 -2.76615 -0.03545 -0.22248 -3.46473 -0.93673 0 0 -0.73742 0 0 -0.03637 0.11885 0.46761 0 0.45127 0.6002 -0.77834 -0.05605 0.50564 -3.89423
PHE_116 -9.68662 1.83176 0.22085 -0.74954 0.13855 0.40218 0.86048 -1.95429 -0 -0 0.01787 0.20825 0 0 0 0 0 0.04497 0.02216 0 2.23646 -0.00673 0 1.0402 0.23015 0.92703 -4.21625
SER_117 -2.61174 0.2263 2.19227 -0.0331 0.00916 0.06166 0.61753 -1.19672 -0.00625 -0.0495 0.13733 -0.43903 0 0 0 -0.51009 0 -0.03058 0.00418 0.17184 0 -0.35715 0.62907 -0.77834 0.63117 0.7581 -0.57387
ALA_118 -3.1829 0.25468 2.7364 -0.0282 0.00402 0 2.2509 -1.59658 -0 -0 -1.44774 -0.44195 0 0 -1.5474 0 0 0.01745 0 0 0 0.4207 0 1.8394 0.95737 0.42242 0.65856
THR_119 -5.35323 0.34336 4.59014 -0.12864 0.08858 0.08204 2.07568 -2.29314 -0.00625 -0.0495 -2.29208 -1.33488 0 0 0 -0.41314 0 -0.05865 0.02559 0.01576 0 -0.34544 2.27992 -1.0874 0.22291 0.52326 -3.11511
ASP_120 -4.23251 0.68113 5.97753 -0.2118 0.04529 0.66162 3.07678 -2.49847 -0.0034 -0.04121 -4.29556 -1.08198 0 0 -0.83674 -0.41645 0 0.07808 0.00394 0 2.58649 -0.74888 0 -2.3716 -0.33909 0.93165 -3.03517
PRO_121 -5.44416 0.94385 4.73081 -0.08854 8e-05 0.05578 2.24094 -1.85967 -0 -0 -0.74811 0.66239 0 0 0 0 0 -0.15448 0.03276 0.58879 0 -0.50205 0 -2.4119 -0.35007 1.04283 -1.26075
SER_122 -4.48459 0.41784 5.50201 -0.03648 0 0.04676 2.75752 -2.3958 -0 -0 -3.26599 -0.53008 0 0 -0.83674 -0.41645 0 -0.05898 0 0.18966 0 -0.20485 1.73903 -0.77834 -0.53816 0.68717 -2.20646
LEU_123 -7.23686 0.81082 3.01728 -0.48076 0.1571 0.13147 2.26686 -2.19273 -0 -0 -0.12379 0.08754 0 0 0 0 0 -0.04487 0.17836 0.10983 0 -0.12699 0 0.18072 -0.62908 0.52936 -3.36574
SER_124 -4.17415 0.31608 5.44289 -0.02882 0.00831 0.02662 2.75942 -2.33972 -0.0129 -0.15345 -2.94787 -0.08327 0 0 -0.63127 -0.47423 0 -0.03841 0.00022 0.56544 0 -0.17035 0.60294 -0.77834 -0.5556 0.31154 -2.35492
GLU_125 -5.72948 0.35737 7.57115 -0.22403 0.04831 0.34157 2.89365 -3.12146 -0.00125 -0.0093 -1.24193 -0.41889 0 0 0 -0.39881 0 -0.01907 0.09999 0 3.20684 0.11459 0 -2.7348 -0.34558 0.26032 0.64918
GLU_126 -4.56679 0.14339 5.79493 -0.43995 0.09605 0.90035 1.65867 -2.40163 -0.07439 -0.40043 -0.82551 -0.58063 0 0 -1.03686 0 0 -0.07149 0.00079 0 3.20881 -0.07253 0 -2.7348 -0.21191 0.32989 -1.28403
GLN_127 -5.30498 0.35829 4.98251 -0.36337 0.14933 0.36981 2.44472 -2.33359 -0.00029 -0.00143 -1.27423 -0.62748 0 0 -1.25841 -0.39881 0 4.66765 0.15767 0 4.20256 -0.18924 0 -0.18838 -0.42397 14.772 19.7404
TYR_128 -7.3728 0.21217 3.63196 -0.61213 0.05815 0.32125 1.14106 -2.44311 -0.01734 -0.1479 0.73743 -0.17987 0 0 0 0 0 -0.03342 3e-05 0 2.29615 -0.15773 0.00192 1.2797 0.11773 15.0468 13.88
PHE_129 -4.81166 0.48812 2.6082 -0.6177 0.03492 0.3149 1.84994 -1.81153 -0.0012 -0.0073 -0.4247 0.06102 0 0 0 0 0 0.11194 0.12762 0 2.54492 -0.10693 0 1.0402 0.46242 0.67151 2.53468
TYR_130 -10.5489 1.56648 2.91142 -0.71354 0.15891 0.4206 1.71034 -2.53276 -0 -0 -1.40695 -0.22297 0 0 0 -0.45502 0 0.02128 0.08151 0 2.33926 0.04949 0.90152 1.2797 0.39629 0.95948 -3.08386
PHE_131 -8.42951 0.72694 3.66473 -0.87086 0.07709 0.13245 1.91539 -2.65986 -0.01734 -0.1479 -1.61643 -0.66407 0 0 -0.49468 0 0 -0.03661 0.05746 0 1.98896 -0.30679 0 1.0402 0.57093 0.89195 -4.17794
VAL_132 -6.94495 1.02745 1.80262 -0.28033 0.17899 0.06399 2.219 -2.18438 -0 -0 -2.83413 -0.41103 0 0 0 0 0 0.08796 0.06015 0.21514 0 -0.70852 0 1.9342 0.05664 0.63588 -5.08133
ARG_133 -12.5149 1.29735 10.8394 -0.90151 0.1856 0.62566 5.04142 -5.14711 -0.01306 -0.16939 -2.9494 0.5845 0 0 -0.80998 -1.04329 0 -0.02089 0.21987 3.12376 0 0.00303 0 -1.2888 -0.2197 1.07674 -2.08072
VAL_134 -5.66824 0.57773 0.39571 -0.31448 0.17256 0.07109 0.92545 -1.49609 -0 -0 -1.32097 -0.4488 0 0 0 0 0 0.02442 0.02083 0.08837 0 0.20576 0 1.9342 0.03347 1.38861 -3.41038
THR_135 -6.24259 0.64528 4.28283 -0.14999 0.03516 0.05505 1.87134 -2.41258 -0.01865 -0.10734 -1.86387 -0.96148 0 0 -0.14938 0 0 -0.09343 0.06036 0.37564 0 -0.57906 2.36603 -1.0874 0.54253 1.16055 -2.27102
HIS_136 -7.18268 0.6814 4.87954 -0.83637 0.0222 1.15963 1.78085 -2.48561 -0 -0 -2.96105 -0.42185 0 0 -0.14938 -0.42049 0 0.0052 0.20152 0 3.20113 -0.07587 0 -0.45461 0.4023 0.57092 -2.08323
SER_137 -6.17247 0.49789 6.75612 -0.03356 0 0.07682 3.06149 -3.01527 -0.03032 -0.22317 -3.06251 -0.26699 0 0 -0.99989 0 0 0.02131 0.00591 0.22132 0 -0.3588 0.60049 -0.77834 -0.38051 0.50103 -3.57944
ASP_138 -4.82416 0.36423 6.08941 -0.1078 0.00805 0.32793 2.69584 -2.574 -0.01416 -0.07977 -3.03247 -0.45636 0 0 0 -0.41314 0 -0.08902 0.00282 0 1.70392 0.02677 0 -2.3716 -0.48107 0.53039 -2.69415
ASP_139 -5.90615 0.58253 7.83595 -0.11786 0.00505 0.3593 3.11412 -3.29073 -0.01738 -0.10835 -3.76831 -0.63884 0 0 0 -0.64914 0 -0.12117 0.09205 0 1.80558 -0.01762 0 -2.3716 -0.33682 0.60307 -2.94632
VAL_140 -6.2807 1.0636 4.70257 -0.33016 0.4153 0.07708 3.45693 -2.70193 -0 -0 -3.09651 -0.57056 0 0 0 0 0 -0.08911 0.04981 1.45841 0 0.44968 0 1.9342 -0.29022 0.59579 0.8442
GLN_141 -7.65862 0.86431 6.94347 -0.27818 0.04047 0.23744 4.131 -3.43725 -0.03524 -0.26446 -3.61049 -0.532 0 0 -1.13364 0 0 0.08242 0.01072 0 3.3319 -0.09842 0 -0.18838 -0.33313 0.53662 -1.39145
MET_142 -9.97021 1.53159 5.0186 -0.45561 0.25092 0.30067 2.79465 -2.98135 -0 -0 -1.98327 -0.18266 0 0 0 0 0 0.13153 0.03912 2.26744 0 -0.15947 0 0.60916 -0.38971 0.64845 -2.53015
GLN_143 -4.70788 0.29411 4.25919 -0.24374 0.02915 0.17454 2.33894 -2.37254 -0 -0 -2.02526 -0.51966 0 0 0 0 0 0.08818 0.0102 0 2.73473 -0.05749 0 -0.18838 -0.23454 0.58316 0.16271
ALA_144 -5.73877 1.01578 3.16017 -0.02285 0 0 2.48045 -2.53551 -0 -0 -1.59172 -0.37599 0 0 0 0 0 -0.01766 0 0 0 -0.22384 0 1.8394 -0.25145 0.53054 -1.73145
ILE_145 -10.3489 1.54308 4.05201 -0.50693 0.28942 0.10496 3.0164 -3.25427 -0 -0 -1.93621 -0.0679 0 0 0 0 0 0.05675 0.00161 0.58605 0 -0.44931 0 0.73287 -0.19393 0.91789 -5.45644
ALA_146 -6.51187 0.52523 3.47096 -0.02076 0 0 2.63362 -2.73036 -0 -0 -2.16766 -0.39148 0 0 0 0 0 0.21185 0 0 0 -0.37197 0 1.8394 -0.28238 0.8234 -2.97201
GLY_147 -4.70285 0.45287 5.17289 -5e-05 0 0 2.55637 -2.67113 -0 -0 -2.36094 -0.40499 0 0 0 0 0 -0.01276 0 0 0 0.50816 0 0.83697 0.11209 0.35509 -0.15827
ILE_148 -8.65852 0.85397 3.84912 -0.47891 0.26218 0.09801 2.98233 -2.94028 -0 -0 -2.38056 0.05998 0 0 0 0 0 0.00525 0.14628 0.64042 0 -0.346 0 0.73287 0.3702 0.42553 -4.37813
ILE_149 -9.53538 0.96828 3.95753 -0.48491 0.24128 0.09159 2.92872 -3.16687 -0.02069 -0.10515 -2.52048 0.10327 0 0 0 0 0 0.05019 0.05082 0.52643 0 -0.39235 0 0.73287 0.03203 0.69333 -5.84948
GLN_150 -5.37376 0.32781 5.34902 -0.25496 0.02606 0.18363 2.10927 -2.57357 -0.02563 -0.14994 -1.75283 -0.32159 0 0 0 0 0 0.00167 0.01549 0 2.88757 -0.01853 0 -0.18838 -0.02902 0.72844 0.94076
HIS_D_151 -5.2917 0.28544 4.98471 -0.36716 0.01525 0.44151 2.90344 -2.5539 -0 -0 -2.39389 -0.42095 0 0 -1.23052 0 0 -0.01366 0.00768 0 2.49142 0.12375 0 -0.45461 -0.21631 0.45397 -1.23552
TYR_152 -8.10118 0.89932 2.55155 -0.57395 0.06671 0.27197 1.2795 -2.11242 -0.00171 -0.0151 -1.27475 -0.32102 0 0 0 0 0 -0.06921 0.31766 0 2.1801 -0.05705 0.00752 1.2797 -0.36237 0.52154 -3.5132
GLY_153 -2.38547 0.06938 2.81362 -4e-05 0 0 1.02541 -1.44759 -0 -0 -0.95824 -0.38196 0 0 0 0 0 -0.16633 0 0 0 -1.24194 0 0.83697 -0.64373 0.56074 -1.91919
TRP_154 -10.1162 1.3502 1.62225 -0.71781 0.19572 0.43807 1.46587 -2.3422 -0 -0 -1.45377 -0.09078 0 0 -0.45046 0 0 -0.02048 0.02058 0 3.37588 -0.38462 0 1.6906 -0.48596 0.49222 -5.41092
ARG_155 -5.03909 0.51746 4.19476 -0.90493 0.20816 0.6861 1.65318 -1.94671 -0.04632 -0.25509 -1.35751 0.01943 0 0 -0.45046 0 0 0.05841 0.01478 2.2188 0 -0.1497 0 -1.2888 0.69545 0.55921 -0.61289
GLU_156 -2.57844 0.14042 3.02936 -0.23265 0.04235 0.35619 1.37377 -1.27108 -0.00607 -0.02318 -2.13045 -0.53638 0 0 -0.41249 -0.81599 0 0.00081 0.10825 0 3.0228 0.23552 0 -2.7348 1.03321 0.53355 -0.8653
VAL_157 -6.18507 0.85258 1.34578 -0.2795 0.22636 0.0563 1.6972 -1.84005 -0 -0 -2.25331 -0.0302 0 0 0 0 0 -0.04463 0.00407 0.22607 0 -0.57695 0 1.9342 0.08734 0.45904 -4.32077
THR_158 -6.33124 0.91799 3.22877 -0.23327 0.22482 0.09603 2.48128 -2.09467 -0.01072 -0.04269 -2.11287 -0.94294 0 0 0 0 0 0.17457 0.00233 1.46601 0 -0.12068 2.30634 -1.0874 -0.10945 0.57416 -1.61363
ALA_159 -5.02815 0.5377 1.55781 -0.02275 0 0 1.77659 -1.81005 -0.01639 -0.13029 -0.59216 -0.3761 0 0 0 0 0 0.1852 0 0 0 0.07572 0 1.8394 0.26489 0.73352 -1.00507
LEU_160 -8.47423 1.29291 2.0375 -0.64956 0.53016 0.16016 2.63256 -2.34429 -0.00704 -0.03144 -2.72283 0.23815 0 0 0 0 0 0.17624 0.79402 1.66851 0 -0.21938 0 0.18072 0.09248 0.88302 -3.76234
TYR_161 -9.2744 1.32764 4.18695 -1.3095 0.5242 0.96357 2.66122 -2.92493 -0.05278 -0.37119 -2.25287 -0.30808 0 0 -0.78992 0 0 0.02109 0.11472 0 1.56143 -0.23495 0.58355 1.2797 -0.12433 1.55937 -2.85951
ILE_162 -9.19631 1.94243 4.45726 -0.47061 0.5052 0.07997 2.76401 -3.0909 -0 -0 -0.76378 0.57541 0 0 0 0 0 0.01062 0.00328 0.77803 0 0.18695 0 0.73287 -0.11024 1.56601 -0.0298
ASP_163 -3.38702 0.19914 4.52445 -0.23485 0.05564 0.80593 1.73146 -2.05341 -0 -0 -1.25783 -1.46962 0 0 -0.2549 0 0 -0.02411 0.0014 0 2.00164 -0.46166 0 -2.3716 -0.09771 0.90959 -1.38347
ASP_164 -5.48141 0.64957 8.67586 -0.24402 0.06554 0.86021 3.43536 -3.83071 -0.02233 -0.16814 -3.31081 -0.82665 0 0 -0.51453 0 0 -0.01316 0.05858 0 1.67462 -0.56132 0 -2.3716 -0.08659 0.56615 -1.44539
ASP_165 -4.03021 0.1788 5.66851 -0.11742 0.01102 0.36154 2.24586 -2.48907 -0.01729 -0.1223 -2.33747 -0.43797 0 0 0 -0.7437 0 -0.04488 0.04343 0 1.68873 0.19692 0 -2.3716 -0.17888 0.36351 -2.1325
PHE_166 -8.12013 0.56508 5.85938 -0.75765 0.02792 0.18235 2.0827 -3.21864 -0 -0 -1.31602 -0.16688 0 0 0 0 0 0.01187 0.21819 0 1.72226 -0.55364 0 1.0402 0.08664 0.43969 -1.8967
GLY_167 -5.65017 0.85374 5.27373 -4e-05 0 0 2.42811 -2.90008 -0 -0 -2.87243 -0.40114 0 0 -0.51453 0 0 -0.00511 0 0 0 0.64116 0 0.83697 0.50271 0.47631 -1.33078
ASN_168 -6.74158 0.50842 7.56645 -0.18366 0.02768 0.26531 3.55392 -3.90181 -0.01626 -0.15331 -3.07167 -0.28519 0 0 -0.2549 0 0 -0.01244 0.10993 0 1.44823 0.43206 0 -0.93687 0.38657 0.4109 -0.84823
ASN_169 -5.60783 0.22672 6.9251 -0.17328 0.02274 0.25095 2.93394 -3.20994 -0.02226 -0.18366 -3.84941 -0.30493 0 0 0 0 0 0.11331 0.01627 0 1.44945 0.39876 0 -0.93687 0.1504 0.37298 -1.42758
GLY_170 -5.07559 0.52951 5.34665 -5e-05 0 0 2.33007 -2.70607 -0.01396 -0.07948 -2.26205 -0.40898 0 0 0 0 0 -0.07452 0 0 0 0.33365 0 0.83697 0.56924 0.28778 -0.38683
ILE_171 -8.29012 0.88504 3.99203 -0.7157 0.34963 0.25897 2.57866 -2.85597 -0 -0 -2.59978 0.36787 0 0 0 0 0 -0.05969 0.03564 1.10742 0 -0.0917 0 0.73287 0.38482 0.60824 -3.31177
ASN_172 -5.26497 0.29286 6.03447 -0.17561 0.02992 0.25791 2.76984 -2.9933 -0.00506 -0.08551 -2.0059 -0.28183 0 0 0 0 0 0.06178 0.00864 0 1.43824 0.4607 0 -0.93687 -0.01125 0.61543 0.20947
SER_173 -4.64842 0.17177 5.56491 -0.02833 0 0.06518 2.57823 -2.60607 -0 -0 -2.64148 -0.59513 0 0 0 0 0 -0.01567 0.00181 0.67135 0 0.33906 0.62431 -0.77834 0.23423 0.18542 -0.87717
LEU_174 -9.49738 0.65194 3.65272 -0.67307 0.20466 0.25671 2.84871 -2.89759 -0 -0 -2.26206 0.05774 0 0 0 0 0 -0.01013 0.04893 0.96789 0 -0.25327 0 0.18072 0.01633 0.31061 -6.39654
LEU_175 -7.20553 0.52784 6.52988 -0.65337 0.16717 0.21437 3.13585 -3.27865 -0.02868 -0.27537 -2.80238 0.13381 0 0 0 0 0 0.00292 0.04748 0.78306 0 -0.1851 0 0.18072 -0.0493 0.50103 -2.25426
ASP_176 -4.19491 0.13132 5.62114 -0.10763 0.00841 0.32743 2.15947 -2.61561 -0 -0 -1.78105 -0.37896 0 0 -0.4285 0 0 0.08191 0.03181 0 1.68285 0.15768 0 -2.3716 -0.0877 0.4437 -1.32023
ALA_177 -4.98373 0.33207 3.88987 -0.01962 0 0 2.4038 -2.47603 -0 -0 -1.88977 -0.34461 0 0 0 0 0 -0.02626 0 0 0 -0.00223 0 1.8394 -0.13652 0.38263 -1.031
LEU_178 -9.69775 1.32683 4.75783 -0.48718 0.29446 0.12545 3.21427 -3.14288 -0 -0 -1.38754 0.21135 0 0 0 0 0 0.11873 0.02285 0.2684 0 -0.24754 0 0.18072 -0.14138 0.89413 -3.68926
GLN_179 -4.81659 0.41334 5.12776 -0.66107 0.08359 0.68462 2.34616 -2.45793 -0.054 -0.29604 -1.61343 -0.4784 0 0 0 -0.9996 0 0.03381 0.38455 0 2.6796 -0.1338 0 -0.18838 -0.35053 0.85891 0.56258
SER_180 -2.68924 0.39664 3.56535 -0.03462 0.00204 0.0243 1.50298 -1.58818 -0 -0 -2.00115 -0.11062 0 0 -0.4285 0 0 0.05656 0.03945 0.53243 0 -0.11645 1.76132 -0.77834 -0.37551 0.61388 0.37234
MET_181 -7.12762 0.97984 4.28571 -0.19107 0.04256 0.07611 1.94081 -2.15966 -0 -0 0.23038 -0.41275 0 0 0 0 0 -0.00374 0.20868 2.09468 0 0.16675 0 0.60916 0.21892 0.85311 1.81187
GLY_182 -1.14206 0.38274 1.48792 -4e-05 0 0 0.38167 -0.65515 -0 -0 0.5977 -0.33953 0 0 0 0 0 -0.03715 0 0 0 0.47825 0 0.83697 6.12506 1.67733 9.79372
PRO_183 -5.83866 1.39696 3.34565 -0.12223 0.00065 0.08516 1.02134 -1.41234 -0 -0 0.34662 0.29159 0 0 0 0 0 -0.04383 0.00491 0.21385 0 -1.13035 0 -2.4119 5.34037 1.58514 2.67293
ASN_184 -2.4547 0.11292 2.81558 -0.19103 0.00766 0.31802 1.2291 -1.37832 -0 -0 -0.13253 -0.76093 0 0 0 -0.9996 0 0.01933 0.00212 0 2.65707 -0.56115 0 -0.93687 -0.1127 0.36976 0.00375
THR_185 -4.87746 0.59143 2.00769 -0.16697 0.08045 0.06519 1.02174 -1.54276 -0.04633 -0.28604 -0.72721 -0.38052 0 0 0 0 0 -0.06186 0.25795 0.04596 0 0.04108 2.41203 -1.0874 0.15275 0.34957 -2.1507
VAL_186 -5.41268 0.45703 3.43249 -0.27815 0.17593 0.05748 2.54426 -2.01467 -0.00423 -0.06206 -1.43513 -0.00601 0 0 0 0 0 0.03601 0.00502 0.07246 0 -0.43765 0 1.9342 -0.37167 0.56777 -0.73961
ARG_187 -3.44226 0.08515 2.01289 -1.01451 0.3379 0.62091 0.44242 -1.07766 -0.0067 -0.11832 -0.38407 0.18734 0 0 0 0 0 0.08255 0.22703 1.95777 0 0.09363 0 -1.2888 0.01745 0.65892 -0.60837
LYS_188 -5.26306 0.53683 4.56358 -0.66043 0.29184 0.30208 1.87342 -1.88134 -0.01144 -0.08593 -1.70752 0.47447 0 0 -0.36989 0 0 3.73453 0.04772 2.62264 0 0.81434 0 -1.5107 1.06224 14.4506 19.2839
SER_189 -1.5793 0.08673 1.52534 -0.03062 0.00424 0.05681 0.43156 -0.7686 -0.01374 -0.12068 0.30779 -0.6303 0 0 0 0 0 0.21588 0.00137 0.09128 0 -0.11378 0.67898 -0.77834 1.11239 23.7819 24.2589
ASN_190 -6.18586 1.56673 3.67026 -0.18896 0.01333 0.25272 1.9599 -2.1999 -0.02434 -0.23634 -0.14004 0.07726 0 0 -0.42002 0 0 7.63252 0.00013 0 3.68566 -0.35576 0 -0.93687 1.33903 27.6802 37.1896
LEU_191 -6.43946 1.08708 0.97473 -0.45378 0.13908 0.08184 1.45034 -1.41007 -0.04608 -0.25287 -0.96018 -0.06813 0 0 0 0 0 0.13701 0.07321 0.71308 0 0.15437 0 0.18072 1.1679 18.5925 15.1213
SER_192 -3.40715 0.48793 3.56951 -0.03515 0 0.07941 0.66242 -1.73943 -0.00562 -0.07663 -1.00395 -0.36006 0 0 -0.03088 0 0 0.22688 0.00394 0.1365 0 -0.45488 0.61457 -0.77834 0.2553 1.61208 -0.24356
PRO_193 -2.86276 0.53676 1.92236 -0.12372 0.00469 0.09135 0.91562 -0.90398 -0 -0 -1.09283 0.2078 0 0 0 0 0 -0.04836 0.04994 0.18304 0 -0.84795 0 -2.4119 -0.27923 1.33544 -3.32375
THR_194 -2.47061 0.31273 1.45043 -0.20235 0.14635 0.07518 0.40059 -0.93647 -0 -0 -0.89719 -0.56352 0 0 0 0 0 0.09804 0.03939 0.05133 0 0.16215 2.26403 -1.0874 1.26367 0.91023 1.01658
ILE_195 -3.38765 0.87405 1.7384 -0.64788 0.65895 0.15021 1.0123 -1.24093 -0 -0 -1.68465 -0.15613 0 0 -0.03088 0 0 0.20187 0.01715 1.10105 0 -0.33132 0 0.73287 1.74177 1.35569 2.10488
THR_196 -2.34161 0.92619 0.96323 -0.1444 0.05257 0.11633 0.17677 -0.7553 -0 -0 0.25672 -0.9982 0 0 0 0 0 0.34267 0.01651 0.48554 0 -0.15715 2.39821 -1.0874 0.02723 1.68296 1.9609
SER_197 -2.46482 0.5156 2.23247 -0.01471 0 0.03122 0.67527 -1.03641 -0.00562 -0.07663 -0.67428 -0.84626 0 0 -0.73666 0 0 0.11085 0.00196 0.40266 0 -0.23332 0.62329 -0.77834 1.33569 1.25024 0.31221
GLU_198 -2.22463 0.26157 2.07429 -0.20804 0.02927 0.31512 1.12141 -0.96422 -0.00224 -0.02388 -1.1991 -0.57013 0 0 0 0 0 -0.03597 0.00089 0 2.88277 -0.02414 0 -2.7348 1.50527 0.43589 0.63933
GLU_199 -2.9701 0.37038 3.1574 -0.24407 0.04784 0.40357 1.6012 -1.50407 -0.00132 -0.011 -0.97098 -0.51461 0 0 -0.73666 0 0 0.00151 0.00011 0 3.01212 0.27002 0 -2.7348 0.41228 0.4052 -0.00597
ILE_200 -7.58286 1.10287 3.19722 -0.66716 0.61689 0.15289 2.50086 -2.32174 -0 -0 -2.70891 -0.10556 0 0 0 0 0 -0.11483 0.37376 2.17268 0 0.51876 0 0.73287 0.25873 0.87124 -1.0023
SER_201 -5.44365 0.72735 4.58779 -0.02958 0 0.04717 2.17911 -2.33437 -0.01064 -0.12911 -1.94663 -1.03186 0 0 0 0 0 -0.04899 0.00219 0.17592 0 -0.20569 0.614 -0.77834 -0.26142 0.68761 -3.19915
THR_202 -3.81918 0.34901 4.82831 -0.20019 0.1098 0.07318 2.25637 -2.17302 -0.0084 -0.10522 -1.87063 -0.14357 0 0 0 0 0 -0.03099 0.00144 0.1081 0 0.00164 2.28482 -1.0874 -0.19226 0.34078 0.72258
LEU_203 -8.63722 1.35489 3.45235 -0.68912 0.21118 0.22205 2.92271 -2.79574 -0.00132 -0.011 -1.7047 0.19131 0 0 0 0 0 0.01261 0.08354 0.73914 0 -0.18217 0 0.18072 0.09918 0.51863 -4.03296
LEU_204 -8.64671 0.9966 3.20849 -0.57364 0.37585 0.12539 2.09045 -2.87117 -0 -0 -1.15242 0.15987 0 0 0 0 0 0.12743 0.32217 3.30682 0 -0.29096 0 0.18072 -0.10144 0.79997 -1.94257
THR_205 -4.94754 0.21877 5.92502 -0.19752 0.10428 0.07039 2.73245 -2.73785 -0 -0 -2.88291 -0.08609 0 0 -0.6744 0 0 0.05497 0.0009 0.05704 0 -0.01881 2.28239 -1.0874 -0.10173 0.65318 -0.63486
LYS_206 -5.04721 0.24605 5.79804 -0.30004 0.03132 0.13685 2.30067 -2.66971 -0.017 -0.11972 -1.86765 -0.00168 0 0 0 0 0 -0.03313 0.01702 1.7165 0 -0.0396 0 -1.5107 -0.17785 0.39671 -1.14112
LEU_207 -7.90203 1.28937 3.24942 -0.51462 0.15453 0.1083 2.55666 -2.52075 -0.01717 -0.13917 -1.94815 0.03976 0 0 0 0 0 -0.04688 0.10176 3.33278 0 -0.2689 0 0.18072 -0.4286 0.76228 -2.01069
SER_208 -5.62141 0.61536 5.6949 -0.04159 0.0005 0.05852 2.52269 -2.77806 -0 -0 -1.86014 -0.54029 0 0 -0.6744 0 0 -0.05384 0.28327 0.15211 0 -0.33242 1.95624 -0.77834 -0.4361 0.74643 -1.08656
GLU_209 -4.04905 0.26255 4.46247 -0.22226 0.04119 0.34648 1.48558 -1.83328 -0.017 -0.11972 -1.10031 -0.6029 0 0 0 0 0 -0.05388 0.01399 0 2.95618 -0.09298 0 -2.7348 -0.55105 0.31194 -1.49684
MET_210 -5.84841 0.41641 4.5216 -0.50734 0.1596 0.03958 2.07519 -2.05738 -0.01717 -0.13917 -0.64922 0.15821 0 0 0 0 0 0.00307 0.03705 1.66597 0 -0.01945 0 0.60916 -0.55578 0.2133 0.10521
GLU_211 -2.86734 0.20083 2.22149 -0.46224 0.21117 1.43568 0.75419 -1.12353 -0.05565 -0.34469 0.09571 -2.95778 0 0 0 0 0 -0.01752 0.10829 0 4.04517 -0.30561 0 -2.7348 -0.55834 0.21182 -2.14315
SER_212 -3.57018 0.23183 4.02775 -0.03079 0 0.05233 1.96163 -1.80674 -0.03334 -0.16545 -0.88725 -1.07552 0 0 -1.30654 0 0 -0.01293 0.01889 1.15276 0 0.12769 0.6004 -0.77834 -0.32204 0.23864 -1.57718
ARG_213 -6.84018 0.44634 4.13747 -0.95654 0.18487 0.75328 2.32502 -2.38546 -0.00079 -0.0021 -1.87909 -0.00868 0 0 -0.68948 0 0 -0.06412 0.27128 2.22438 0 -0.11304 0 -1.2888 -0.22699 0.32852 -3.7841
VAL_214 -7.09515 0.78588 1.55315 -0.287 0.18509 0.06784 1.94419 -2.03999 -0.0088 -0.05354 -1.6354 -0.30518 0 0 -0.89405 0 0 -0.02418 0.04285 0.15492 0 -0.4647 0 1.9342 -0.31023 0.41887 -6.03122
PHE_215 -10.2455 1.04028 2.46092 -0.62858 0.06526 0.3754 2.73862 -2.81298 -0.00079 -0.00208 -3.35524 0.2325 0 0 0 0 0 0.03473 0.20617 0 1.90301 -0.27457 0 1.0402 -0.27815 0.53992 -6.96087
VAL_216 -7.63791 1.05354 1.55132 -0.27857 0.2271 0.06017 2.81186 -2.30729 -0.02485 -0.10308 -2.85751 -0.19517 0 0 0 0 0 -0.07221 0.00428 0.3237 0 -0.80516 0 1.9342 -0.37721 0.48857 -6.20422
VAL_217 -7.2109 1.16783 1.92364 -0.27575 0.21098 0.06437 2.45083 -2.0556 -0.01742 -0.15525 -1.66293 -0.26101 0 0 0 0 0 -0.04466 0.22252 0.29744 0 -0.79918 0 1.9342 -0.4465 1.22088 -3.43652
HIS_218 -8.88173 1.23899 5.15947 -0.51537 0.10746 0.49322 2.63225 -3.2268 -0.04227 -0.25833 -3.19871 -0.48358 0 0 0 -0.64914 0 0.11821 0.42551 0 3.32295 -0.73558 0 -0.45461 0.59822 1.76431 -2.58554
VAL_219 -7.82461 1.29063 0.20742 -0.21931 0.08606 0.03958 0.7565 -1.88384 -0 -0 -0.33371 -0.21273 0 0 0 0 0 -0.058 0.0398 0.85925 0 -0.53998 0 1.9342 0.70142 1.28122 -3.87611
GLU_220 -5.14443 0.95996 3.69298 -0.21963 0.03382 0.31574 1.94162 -2.04816 -0 -0 -2.19258 -0.40998 0 0 0 0 0 0.04553 0.18442 0 3.25624 0.11437 0 -2.7348 -0.39423 1.18387 -1.41528
PRO_221 -5.94211 0.76249 3.31997 -0.08502 0.00013 0.05176 2.16314 -1.63037 -0 -0 -1.39095 0.71875 0 0 0 0 0 -0.14868 0.02592 0.591 0 -0.37982 0 -2.4119 -0.50037 1.12678 -3.72928
LYS_222 -3.88216 0.60951 5.18861 -0.4828 0.19575 0.28996 2.46626 -2.23437 -0.03396 -0.13772 -3.74731 0.10435 0 0 0 0 0 0.379 0.02474 2.21466 0 -0.05339 0 -1.5107 -0.14415 0.71794 -0.03579
LEU_223 -7.37303 0.63852 2.87715 -0.52256 0.22039 0.11887 1.90085 -2.27745 -0 -0 -1.2567 0.04556 0 0 0 0 0 0.08687 0.17691 3.30816 0 -0.30444 0 0.18072 -0.10867 0.43746 -1.85137
GLY_224 -5.69268 1.1619 5.0654 -5e-05 0 0 2.70229 -2.85982 -0.00797 -0.0564 -2.53401 -0.41966 0 0 0 0 0 -0.09786 0 0 0 0.10204 0 0.83697 0.43052 0.38231 -0.98702
ARG_225 -6.9553 0.50062 6.07854 -0.7814 0.18138 0.51319 2.77726 -3.17409 -0.00545 -0.03583 -3.28567 0.24765 0 0 0 0 0 -0.00983 0.01612 2.5115 0 -0.16401 0 -1.2888 0.65372 0.28644 -1.93396
GLU_226 -5.80283 0.3015 6.40365 -0.44036 0.076 0.89012 2.54116 -2.88068 -0 -0 -2.56835 -0.44726 0 0 0 0 0 0.07552 0.0091 0 3.33675 -0.33038 0 -2.7348 -0.24373 0.33299 -1.4816
LEU_227 -7.84268 0.60778 3.63268 -0.58707 0.24482 0.19519 3.07325 -2.83184 -0 -0 -2.16048 -0.1392 0 0 0 0 0 0.0241 0.17094 1.21041 0 -0.19545 0 0.18072 -0.24563 0.59674 -4.06571
PHE_228 -10.2067 1.54768 3.58776 -0.52515 0.01108 0.18615 2.49888 -2.80743 -0 -0 -1.89813 -0.06925 0 0 0 0 0 -0.00205 0.2189 0 2.93629 -0.13229 0 1.0402 -0.06034 0.74964 -2.92475
ILE_229 -6.52035 0.42076 5.58942 -0.50091 0.33666 0.10141 2.49586 -2.82652 -0.00797 -0.0564 -1.8134 0.03264 0 0 0 0 0 -0.06144 0.03604 0.50769 0 -0.48264 0 0.73287 -0.04988 0.53427 -1.53192
MET_230 -8.49817 0.95492 5.60354 -0.36285 0.08285 0.22304 3.11532 -2.98035 -0 -0 -2.57931 -0.16917 0 0 0 0 0 -0.04823 0.53438 2.27398 0 -0.18775 0 0.60916 -0.12123 0.43576 -1.1141
ALA_231 -5.2068 0.74788 3.9211 -0.02731 0.00351 0 1.75164 -2.4468 -0 -0 -1.658 -0.44495 0 0 0 0 0 -0.02523 0 0 0 -0.04138 0 1.8394 -0.43224 0.40309 -1.61609
GLN_232 -7.71293 0.54044 5.62892 -0.91059 0.33323 1.07518 2.64714 -2.64516 -0 -0 -1.26679 -1.15857 0 0 0 0 0 3.53952 0.14882 0 5.0855 -0.02492 0 -0.18838 -0.16885 15.15 20.0726
ARG_233 -3.92073 0.4164 3.86241 -0.70636 0.14306 0.3968 1.82153 -1.85241 -0 -0 -1.54561 0.43742 0 0 0 0 0 0.44192 0.10425 2.72586 0 -0.11607 0 -1.2888 1.37131 15.828 18.119
LEU_234 -5.59272 0.65552 2.5516 -0.53875 0.26335 0.15681 1.76207 -1.83175 -0 -0 -1.36657 -0.10907 0 0 0 0 0 0.35531 0.20156 2.77192 0 -0.02157 0 0.18072 1.4119 1.38445 2.23479
GLN_235 -3.51032 1.27199 3.42796 -0.55829 0.06715 0.56313 1.66559 -1.63627 -0.02118 -0.09344 -1.61143 -0.6099 0 0 0 0 0 -0.09701 0.06704 0 2.25238 0.59284 0 -0.18838 1.12139 10.5178 13.221
MET_236 -6.54465 1.43045 3.81728 -0.55075 0.19673 0.02544 2.22766 -2.09939 -0.01784 -0.12043 -2.41972 0.14161 0 0 0 0 0 0.00595 0.63218 1.16485 0 0.25994 0 0.60916 1.54289 17.4421 17.7435
MET_237 -7.47268 0.99442 2.02408 -0.56993 0.30288 0.18936 1.16709 -1.60943 -0.02118 -0.09344 -0.5048 0.00294 0 0 0 0 0 0.34677 0.54045 0.81187 0 0.1718 0 0.60916 1.93919 8.2056 7.03416
SER_238 -4.46685 0.61107 4.15545 -0.01717 0 0.03079 1.9244 -1.91366 -0.02136 -0.15931 -2.24842 -0.97714 0 0 0 0 0 -0.03553 0.00064 1.50809 0 -0.0592 0.6265 -0.77834 1.88455 0.96518 1.02971
GLN_239 -5.29338 0.28627 4.61199 -0.65678 0.09903 0.44096 1.96905 -2.20553 -0.03573 -0.26271 -2.82201 -0.43237 0 0 0 0 0 -0.10622 0.0179 0 2.75141 0.10841 0 -0.18838 0.38277 0.50828 -0.82703
GLY_240 -3.52262 0.28742 2.66257 -9e-05 0 0 1.23557 -1.57274 -0 -0 -1.10586 -0.3555 0 0 -0.68948 0 0 -0.15107 0 0 0 -1.53344 0 0.83697 -0.10303 0.37959 -3.63169
TYR_241 -7.11113 0.74956 1.94462 -0.75597 0.02747 0.17255 1.35042 -1.78213 -0.00653 -0.01993 -0.97907 -0.38902 0 0 0 0 0 -0.06472 0.04136 0 2.42882 0.07682 0.00408 1.2797 -0.04252 0.25425 -2.82135
VAL_242 -6.38526 0.81609 2.21365 -0.28645 0.2085 0.06418 2.35682 -2.14251 -0 -0 -1.72694 -0.27429 0 0 0 0 0 0.00615 0.01733 0.19844 0 -0.6796 0 1.9342 -0.26387 0.36928 -3.57426
TRP_243 -11.538 1.89139 1.82075 -0.85981 0.14547 0.28811 2.33078 -2.69013 -0.00653 -0.01993 -1.6732 -0.61302 0 0 0 0 0 -0.03438 0.12393 0 2.59899 -0.20263 0 1.6906 0.47562 0.74865 -5.52335
ILE_244 -9.24838 1.36346 1.68825 -0.55797 0.34036 0.16209 2.21638 -2.4536 -0 -0 -2.83406 0.07285 0 0 0 0 0 0.06012 0.50438 3.23954 0 -0.78712 0 0.73287 0.42728 0.86832 -4.20523
VAL_245 -7.75663 1.36516 2.01903 -0.32815 0.33644 0.07178 2.25432 -2.3008 -0.01136 -0.1892 -2.15988 -0.45135 0 0 0 0 0 0.28893 0.02245 0.11912 0 -0.42691 0 1.9342 -0.48044 0.71678 -4.97651
THR_246 -6.25622 0.61661 4.31952 -0.10772 0.09018 0.06599 3.24603 -2.53843 -0 -0 -2.98335 -0.69222 0 0 0 0 0 0.09816 0.00039 0.07116 0 -0.55372 2.44228 -1.0874 -0.33857 0.74955 -2.85775
GLU_247 -6.88476 0.59935 8.88455 -0.33736 0.07184 0.36863 4.88142 -3.6736 -0.03051 -0.21603 -6.19852 -0.62845 0 0 -1.84386 -0.75532 0 -0.12584 0.09345 0 4.59126 -0.24155 0 -2.7348 -0.13767 0.56865 -3.74912
ALA_248 -4.60216 0.60402 2.50022 -0.02479 0.00019 0 1.99447 -1.80536 -0 -0 -0.54455 -0.40602 0 0 0 0 0 -0.12747 0 0 0 -0.20399 0 1.8394 -0.30446 0.26731 -0.81319
MET_249 -9.49129 2.175 2.25086 -0.66109 0.09896 0.31916 1.50878 -2.18674 -0.00321 -0.03479 -1.70091 -0.3209 0 0 0 0 0 -0.05354 0.20289 1.6868 0 0.26324 0 0.60916 -0.36852 0.85293 -4.85322
THR_250 -4.73744 0.37387 3.23366 -0.109 0.05326 0.06059 1.43057 -1.93755 -0.00458 -0.03852 -0.6784 -1.10563 0 0 0 0 0 -0.03458 0.00914 0.26032 0 -0.60903 2.28547 -1.0874 0.05195 1.09032 -1.49298
SER_251 -5.34266 0.40065 6.29343 -0.03362 0 0.06167 2.86773 -2.74237 -0.02656 -0.22081 -2.23004 -0.98923 0 0 -0.60855 0 0 0.02321 0.00333 0.73125 0 0.43703 0.6489 -0.77834 0.23489 0.73171 -0.53837
VAL_252 -3.45672 0.34124 2.87261 -0.37544 0.2687 0.09547 1.29324 -1.58987 -0.00165 -0.00998 -0.41112 -0.24029 0 0 0 0 0 -0.01027 0.03084 0.84232 0 0.40036 0 1.9342 -0.04044 0.5437 2.4869
MET_253 -2.86373 0.38286 2.57402 -0.62336 0.15885 0.18826 1.11604 -1.24966 -0 -1e-05 0.07618 -0.08897 0 0 -0.60855 0 0 0.12662 0.03139 0.88156 0 0.09677 0 0.60916 -0.31676 0.21719 0.70789
ASN_254 -4.53699 0.61565 4.86815 -0.17868 0.03651 0.28772 1.72373 -2.16206 -0.065 -0.29189 -0.91115 -0.49229 0 0 0 0 0 -0.04752 0.14058 0 2.08111 -0.58182 0 -0.93687 -0.54623 0.38183 -0.61524
ASP_255 -2.51902 0.5578 4.19238 -0.25884 0.03245 0.85246 1.93872 -1.77232 -0.03917 -0.15835 -4.1965 -0.14812 0 0 0 0 0 -0.02516 0.01745 0 2.29989 -0.41985 0 -2.3716 -0.46161 0.66471 -1.81468
LEU_256 -6.89167 0.79797 2.7289 -0.61712 0.21175 0.16085 1.42128 -2.26564 -0.04048 -0.13699 -0.2188 0.30866 0 0 0 0 0 0.10759 0.03776 0.66565 0 -0.34588 0 0.18072 -0.13879 0.60457 -3.42967
SER_257 -1.64251 0.14394 1.38306 -0.03317 0.00253 0.06256 0.12443 -0.75611 -0.01038 -0.0502 -0.06489 -0.74252 0 0 0 0 0 -0.08114 0.00073 0.07939 0 -0.05802 0.6013 -0.77834 0.43488 0.30258 -1.0819
THR_258 -4.61086 0.51903 0.98086 -0.15222 0.06392 0.12202 0.42789 -0.97066 -0 -0 0.73039 -1.17729 0 0 0 0 0 0.28148 0.01248 0.65722 0 -0.10102 2.40339 -1.0874 0.4475 0.43468 -1.01862
ASP_259 -4.26179 0.84542 4.07098 -0.11022 0.00433 0.34566 0.93913 -2.02378 -0 -0 0.85095 -0.25884 0 0 0 0 0 0.37401 0.00744 0 1.97849 -0.22332 0 -2.3716 5.70125 1.53317 7.40127
PRO_260 -6.5032 1.07389 2.64132 -0.08413 1e-05 0.04989 0.36887 -0.98055 -0 -0 0.75291 0.66754 0 0 0 0 0 -0.09224 0.07219 0.58021 0 -0.30093 0 -2.4119 5.53605 1.41226 2.7822
LYS_261 -3.91604 0.50174 2.32605 -0.4163 0.04253 0.20137 0.38123 -1.09065 -0.00383 -0.01175 0.3339 0.34123 0 0 0 0 0 0.07363 0.04699 1.77991 0 0.21844 0 -1.5107 2.27914 0.47543 2.05233
PHE_262 -5.92322 0.59842 3.88515 -0.62114 0.04974 0.34491 1.62598 -2.06523 -0.01355 -0.07202 -0.857 0.07793 0 0 0 0 0 0.07772 0.04202 0 2.26689 -0.21433 0 1.0402 2.51826 0.43683 3.19756
SER_263 -3.31293 0.4168 4.3317 -0.0271 0.00023 0.04175 2.1248 -1.98173 -0.00883 -0.079 -2.11384 -0.93691 0 0 0 -0.73279 0 -0.01069 0.00658 0.17115 0 -0.14672 0.70372 -0.77834 -0.29315 0.70769 -1.91763
GLN_264 -4.10235 0.58702 3.75067 -0.71619 0.24623 1.04869 1.30145 -1.9113 -0.01345 -0.16328 -0.43182 -2.18477 0 0 0 0 0 -0.0799 0.02545 0 3.07506 -0.10055 0 -0.18838 -0.56962 0.6761 0.24907
ALA_265 -5.55562 1.21092 2.61538 -0.0244 0 0 2.28085 -2.13494 -0 -0 -0.77039 -0.34287 0 0 0 0 0 -0.02077 0 0 0 -0.3579 0 1.8394 -0.584 0.58086 -1.26346
LEU_266 -7.2641 1.06837 3.21031 -0.56115 0.39149 0.17496 1.80926 -2.19783 -0.0237 -0.13315 -2.09129 0.11536 0 0 0 0 0 0.0448 0.17944 0.14395 0 -0.13778 0 0.18072 -0.64722 0.79664 -4.94093
GLN_267 -5.71249 0.50398 5.35914 -0.64881 0.09192 0.66139 3.17407 -2.77404 -0.01282 -0.13281 -3.1399 -0.21019 0 0 -2.18643 0 0 -0.03304 0.13739 0 3.3424 0.11908 0 -0.18838 -0.50845 0.65026 -1.50771
GLY_268 -3.07121 0.12959 3.10411 -6e-05 0 0 1.60879 -1.64767 -0 -0 -1.29827 -0.36354 0 0 0 0 0 -0.14604 0 0 0 -1.50015 0 0.83697 -0.70744 0.59841 -2.45651
VAL_269 -6.09667 0.30878 2.39263 -0.25931 0.09727 0.05012 2.47611 -2.12913 -0.00822 -0.02798 -2.77428 0.25737 0 0 0 0 0 0.14347 0.00228 0.14179 0 -0.21431 0 1.9342 -0.79419 0.64259 -3.85748
ILE_270 -7.97865 0.75766 2.71691 -0.56471 0.28181 0.16549 3.37741 -2.49186 -0 -0 -3.03786 0.19923 0 0 0 0 0 -0.02598 0.68293 3.02967 0 -0.71293 0 0.73287 -0.5534 0.57577 -2.84565
GLY_271 -3.80372 0.36477 2.88638 -0.00136 0 0 2.32771 -1.90934 -0.00822 -0.02798 -2.7607 -0.32457 0 0 0 0 0 -0.101 0 0 0 -0.97899 0 0.83697 0.10332 0.3568 -3.03992
THR_272 -5.53541 0.43667 3.07917 -0.11099 0.05636 0.07839 1.74842 -1.95015 -0.00303 -0.06255 -0.85039 -0.51839 0 0 0 0 0 0.03364 0.00501 0.09204 0 -0.52722 2.30972 -1.0874 0.10796 0.24556 -2.45258
ARG_273 -7.35686 0.4561 7.16868 -1.21308 0.31657 0.64126 3.59441 -2.98939 -0.02251 -0.14971 -3.64846 0.22865 0 0 0 -0.75532 0 0.01148 0.45871 2.27374 0 -0.22367 0 -1.2888 -0.36611 0.41303 -2.45127
SER_274 -1.79292 0.03791 2.60809 -0.03076 0.00026 0.05162 0.99122 -1.08786 -0.02705 -0.1811 -1.15411 -0.97038 0 0 -0.71023 0 0 -0.04339 0.02191 0.22167 0 -0.29366 0.72068 -0.77834 -0.47775 0.41819 -2.476
HIS_275 -3.66463 0.18784 3.45126 -0.6199 0.02118 0.45464 0.97451 -1.67598 -0 -0 0.31198 -0.87558 0 0 0 0 0 -0.03444 0.04045 0 2.45607 0.08491 0 -0.45461 -0.32316 0.21716 0.55171
ILE_276 -6.46458 1.03735 1.58171 -0.55521 0.55643 0.15704 0.31311 -1.59499 -2e-05 -7e-05 -0.1724 -0.02663 0 0 0 0 0 0.0778 0.37578 2.96798 0 -0.64615 0 0.73287 -0.23584 0.96348 -0.93232
PRO_277 -4.33002 0.74905 3.02709 -0.20985 0.01423 0.15339 1.67155 -1.30514 -0.01108 -0.11111 -1.7219 -0.0065 0 0 0 0 0 0.0332 0.01712 0.28485 0 -0.62323 0 -2.4119 -0.28465 1.136 -3.9289
GLY_278 -1.08202 0.17789 0.65445 -8e-05 0 0 0.00729 -0.44448 -0 -0 -0.21819 -0.37547 0 0 0 0 0 0.01669 0 0 0 0.05675 0 0.83697 0.99922 0.45073 1.07975
SER_279 -4.77704 0.46452 4.89474 -0.02913 0 0.06759 2.85159 -2.23896 -0.01108 -0.11111 -1.61963 -0.46039 0 0 0 0 0 -0.02245 0.05314 0.18506 0 -0.43401 0.70998 -0.77834 0.74168 0.41455 -0.09927
SER_280 -1.89581 0.29375 1.94904 -0.0294 7e-05 0.04838 0.82624 -1.02227 -0 -0 -0.13892 -1.04289 0 0 0 0 0 -0.04058 0.00091 0.2179 0 -0.31387 0.61339 -0.77834 -0.63137 0.29244 -1.65133
LEU_281 -6.96668 0.79261 3.35586 -0.66573 0.39237 0.17678 2.15539 -2.29298 -0.01657 -0.11223 -0.95171 0.15377 0 0 0 0 0 -0.04932 0.20599 3.11469 0 -0.10319 0 0.18072 -0.56921 0.44973 -0.7497
LEU_282 -7.75903 1.5295 5.08225 -0.5472 0.33157 0.15542 3.2724 -3.0633 -0.01226 -0.05349 -1.94892 0.20184 0 0 0 0 0 -0.04172 0.01611 0.21736 0 -0.04622 0 0.18072 -0.32677 0.91584 -1.89589
GLN_283 -3.29547 0.36964 4.86921 -0.92447 0.13603 1.02549 1.84576 -2.13693 -0 -0 -1.53886 -0.93645 0 0 0 0 0 -0.07185 0.07688 0 2.8342 -0.18246 0 -0.18838 -0.2549 0.85644 2.48389
ASP_284 -4.16224 0.36423 4.49381 -0.1111 0.00133 0.33605 1.59607 -2.20583 -0.01657 -0.11223 -1.32775 -0.51792 0 0 0 0 0 0.0206 0.01194 0 2.12901 -0.22398 0 -2.3716 -0.21943 0.37607 -1.93955
TYR_285 -10.173 1.31762 4.43838 -0.77186 0.03185 0.2627 2.53429 -3.12231 -0 -0 -1.50863 -0.3143 0 0 0 0 0 0.07856 0.01813 0 2.10786 -0.26321 0.00028 1.2797 -0.08775 0.4861 -3.68564
LYS_286 -6.59485 1.15792 6.22093 -0.41422 0.05921 0.20844 2.82688 -3.12828 -0.01527 -0.08782 -2.7646 -0.05288 0 0 0 0 0 0.00851 0.03269 1.93576 0 0.07124 0 -1.5107 -0.05059 0.97719 -1.12043
ASP_287 -4.26537 0.28524 6.00542 -0.10606 0.01652 0.32515 2.30444 -2.66818 -0.01226 -0.05349 -1.72316 -0.36208 0 0 0 0 0 -0.0211 0.12077 0 1.68471 0.1141 0 -2.3716 -0.1029 0.79815 -0.03172
ARG_288 -7.02984 0.53142 7.03767 -0.92176 0.25243 0.78134 2.99239 -3.15629 -0.02029 -0.14466 -3.03606 -0.02168 0 0 0 -0.38956 0 -0.03295 0.06044 2.47231 0 -0.05299 0 -1.2888 -0.1009 0.75134 -1.31644
TRP_289 -11.0815 1.27926 6.89808 -1.18357 0.1541 0.40003 3.46484 -4.19553 -0 -0 -3.5593 -0.71541 0 0 0 0 0 0.40506 0.02147 0 1.95645 -0.06256 0 1.6906 -0.24433 1.59783 -3.17451
VAL_290 -7.75626 0.85848 5.53984 -0.3041 0.14001 0.06573 3.30582 -3.4651 -0.00088 -0.01037 -2.20328 -0.15055 0 0 0 0 0 0.09771 0.03047 0.08816 0 -0.31972 0 1.9342 -0.26269 1.51193 -0.90061
GLU_291 -4.17824 0.16676 5.18957 -0.21679 0.02679 0.30781 1.76045 -2.30721 -0.0487 -0.28957 -1.24307 -0.62176 0 0 0 -0.38956 0 -0.06188 0.02689 0 3.07624 -0.28398 0 -2.7348 -0.378 0.7076 -1.49146
LEU_292 -5.62452 0.24383 3.68342 -0.47701 0.20114 0.11457 1.31063 -1.87871 -0 -0 -0.71228 0.23567 0 0 0 0 0 0.15138 0.0378 0.48043 0 -0.20955 0 0.18072 -0.33487 0.49915 -2.0982
HIS_293 -9.16155 1.2124 7.77585 -0.68822 0.0337 0.71282 3.46497 -4.13928 -0 -0 -2.47122 -0.68921 0 0 0 -1.12579 0 0.10055 0.07841 0 2.27138 -0.3708 0 -0.45461 1.42005 0.68209 -1.34846
GLY_294 -3.93976 0.66693 3.0265 -4e-05 0 0 1.54896 -1.91484 -0 -0 0.27829 -0.40778 0 0 0 0 0 -0.08679 0 0 0 0.48512 0 0.83697 1.47781 0.62837 2.59974
ASN_295 -3.43684 0.20588 3.78316 -0.33807 0.09465 0.63042 1.22281 -1.96389 -0.01314 -0.05709 -0.96792 -1.02402 0 0 0 0 0 0.08038 0.02732 0 2.15309 -0.3833 0 -0.93687 -0.23527 0.27327 -0.88544
ASP_296 -4.34409 0.70609 6.58328 -0.223 0.08305 0.70464 4.00835 -2.98261 -0.00992 -0.06979 -4.2045 -1.31749 0 0 -0.67665 -0.37431 0 -0.01216 0.00416 0 2.16548 -0.72825 0 -2.3716 -0.47542 0.31638 -3.21836
SER_297 -1.8699 0.25152 2.73864 -0.02877 0.0002 0.04597 1.27865 -1.32959 -0 -0 -0.50741 -0.9484 0 0 0 0 0 -0.12666 0.00143 0.15704 0 -0.29338 0.60008 -0.77834 -0.42592 0.36095 -0.87389
SER_298 -3.03448 0.52735 3.73069 -0.03734 0.00068 0.05123 1.74201 -1.83755 -0.00645 -0.12048 -2.26876 -0.41069 0 0 -0.67665 -0.37431 0 -0.04757 0.00377 0.15148 0 -0.38131 1.73069 -0.77834 -0.46364 0.38511 -2.11456
VAL_299 -6.431 1.4312 2.90498 -0.27004 0.09325 0.04658 3.00616 -2.38656 -0 -0 -2.62609 0.28986 0 0 0 0 0 -0.07893 0.00011 0.80052 0 0.15137 0 1.9342 -0.3892 0.65953 -0.86406
GLY_300 -1.91031 0.68458 2.16499 -0.0002 0 0 1.07805 -1.14479 -0.00425 -0.03529 -0.24204 -0.27915 0 0 0 0 0 -0.09199 0 0 0 -1.33817 0 0.83697 0.6409 1.08062 1.43993
PRO_301 -2.5339 0.3966 2.47785 -0.12219 0.01172 0.07548 1.50117 -1.16561 -0 -0 -0.58667 0.66256 0 0 0 0 0 0.09287 0.0274 0.1479 0 0.36008 0 -2.4119 1.00161 0.93466 0.86964
ALA_302 -4.92321 0.99972 2.97971 -0.02366 0 0 2.40374 -2.12875 -0.02261 -0.15029 -1.98959 -0.34758 0 0 0 0 0 -0.09893 0 0 0 -0.4109 0 1.8394 0.03878 0.42202 -1.41215
GLN_303 -5.20721 0.31452 3.29655 -0.79019 0.15223 0.83498 1.17805 -1.88508 -1e-05 -0.00037 -0.53857 -1.03553 0 0 0 -1.12579 0 -0.1033 0.05372 0 3.03284 -0.17759 0 -0.18838 -0.29281 0.32552 -2.15641
MET_304 -2.37238 0.25714 2.71046 -0.62708 0.17964 0.20311 1.09525 -1.21556 -0 -0 -1.22078 -0.16348 0 0 0 0 0 -0.07001 0.01704 0.99612 0 0.18691 0 0.60916 -0.39158 0.30561 0.49957
ASN_305 -4.46343 0.47792 3.97693 -0.15506 0.02066 0.20913 1.43855 -2.1758 -0.02261 -0.15029 -0.82481 -0.15167 0 0 0 0 0 0.02236 0.03933 0 2.0394 0.11656 0 -0.93687 -0.28371 0.29479 -0.52861
ASN_306 -4.33353 0.51457 3.69792 -0.21039 0.00889 0.29656 2.16599 -1.99322 -0.02131 -0.20785 -1.9973 -0.38366 0 0 0 0 0 0.08486 0.00088 0 3.49059 0.20519 0 -0.93687 0.08956 0.43693 0.90782
VAL_307 -4.82086 0.54761 2.38414 -0.36087 0.27482 0.08812 1.86476 -1.82188 -0 -0 -0.97028 -0.1572 0 0 0 0 0 -0.12254 0.02031 0.65537 0 0.29673 0 1.9342 0.15683 0.43739 0.40665
TYR_308 -7.9072 1.18759 3.21972 -0.6607 0.05359 0.32622 2.2801 -2.30346 -0 -0 -1.04218 -0.18583 0 0 0 -0.51009 0 -0.04761 0.00323 0 2.78413 0.08072 0.00214 1.2797 -0.07281 0.34786 -1.16488
ALA_309 -5.39782 0.66717 3.06678 -0.02351 0 0 2.27732 -2.41302 -0 -0 -1.25379 -0.36062 0 0 0 0 0 -0.00542 0 0 0 0.03091 0 1.8394 -0.16801 0.36399 -1.37661
TRP_310 -10.9598 0.9289 4.65355 -1.13099 0.08487 0.36461 2.13477 -3.57454 -0.00764 -0.0261 -1.41505 -0.42587 0 0 0 0 0 0.10084 0.08154 0 2.55674 -0.31436 0 1.6906 -0.01553 0.6906 -4.58284
TYR_311 -8.6369 0.87431 4.19308 -0.55901 0.20072 0.26507 2.69038 -3.02129 -0.00207 -0.01769 -2.23218 -0.33788 0 0 0 0 0 -0.03747 0.02679 0 3.1217 0.0618 0.01711 1.2797 -0.00441 0.91939 -1.19885
ALA_312 -6.09182 1.01176 3.95318 -0.0235 0 0 3.26415 -2.99692 -0.00092 -0.00873 -2.1548 -0.37846 0 0 0 0 0 -0.06237 0 0 0 -0.35505 0 1.8394 -0.37698 0.66435 -1.71672
TYR_313 -8.65135 1.32152 4.41416 -0.84648 0.26936 0.32623 3.26938 -2.98003 -0.00645 -0.12048 -2.03803 -0.32375 0 0 0 0 0 -0.00484 0.16048 0 2.37402 -0.50944 0.15528 1.2797 -0.16887 0.49312 -1.58647
ASP_314 -6.68678 0.55923 9.35027 -0.11398 0.02075 0.3552 5.02255 -4.18342 -0.01993 -0.10297 -7.04485 -0.16126 0 0 -2.14737 0 0 0.10867 0.00379 0 1.76394 0.05148 0 -2.3716 0.01319 0.39806 -5.18504
ALA_315 -6.18077 1.18654 2.99438 -0.02403 0 0 2.91534 -2.73307 -0 -0 -1.69036 -0.393 0 0 0 0 0 -0.02748 0 0 0 -0.23035 0 1.8394 -0.53386 0.4428 -2.43447
MET_316 -9.63034 1.4807 4.83974 -0.41092 0.22138 0.04428 3.52435 -3.29387 -0 -0 -3.15394 0.14618 0 0 0 0 0 -0.01148 0.36541 1.77962 0 0.07846 0 0.60916 -0.1907 1.36701 -2.23495
TRP_317 -9.84908 1.17374 5.58361 -1.31478 0.08325 0.56929 2.65561 -3.81127 -0.01593 -0.08149 -2.37818 -0.26607 0 0 0 0 0 -0.00537 0.18206 0 1.71431 -0.17809 0 1.6906 0.15555 1.5434 -2.54883
THR_318 -7.1712 1.03479 5.53303 -0.16872 0.07209 0.0888 3.37931 -3.22901 -0.01077 -0.10964 -2.95638 -0.45675 0 0 0 0 0 0.07474 0.25044 1.81247 0 0.21716 2.52781 -1.0874 -0.0908 0.9284 0.63836
VAL_319 -7.56956 0.8684 3.08371 -0.31148 0.23095 0.07181 2.58079 -2.78247 -0 -0 -2.00732 -0.25 0 0 0 0 0 -0.03981 0.00776 0.1172 0 -0.40345 0 1.9342 -0.04754 0.69787 -3.81894
ALA_320 -5.97967 0.29142 3.64563 -0.02273 0 0 2.97189 -2.76155 -0 -0 -2.59031 -0.35098 0 0 0 0 0 -0.03548 0 0 0 -0.37246 0 1.8394 -0.29231 0.30039 -3.35676
ASN_321 -8.88754 0.96131 7.94834 -0.2975 0.01282 0.55855 4.37147 -4.12132 -0.02997 -0.21749 -4.70251 -0.16044 0 0 -0.68949 -2.28905 0 0.03999 0.04667 0 2.7375 0.43234 0 -0.93687 -0.07483 0.41261 -4.88543
GLY_322 -5.51229 0.37974 5.12561 -4e-05 0 0 2.33048 -2.75495 -0.01501 -0.07276 -2.17687 -0.43569 0 0 0 0 0 0.07014 0 0 0 0.47087 0 0.83697 0.45831 0.40015 -0.89534
ILE_323 -9.6671 1.75358 3.97444 -0.50286 0.46317 0.09745 3.01465 -3.17669 -0.00312 -0.02575 -2.42792 0.14302 0 0 0 0 0 -0.06521 0.02541 0.4505 0 -0.46095 0 0.73287 0.33634 0.33028 -5.00789
ARG_324 -7.55364 0.3061 8.08068 -1.04389 0.194 0.65262 3.59882 -3.6443 -0.01515 -0.1073 -2.94624 0.23363 0 0 0 -1.23954 0 -0.01993 0.0316 2.20189 0 -0.14571 0 -1.2888 0.22787 0.48036 -1.99694
ILE_325 -7.61371 0.48034 5.58596 -0.51515 0.40025 0.09995 2.80813 -3.12281 -0 -0 -2.46263 0.12464 0 0 0 0 0 0.05739 0.16856 0.47464 0 -0.40662 0 0.73287 0.21022 0.45735 -2.52063
PHE_326 -9.34175 1.09273 3.0582 -1.0676 0.11083 0.41457 2.13115 -2.69698 -0.00937 -0.06591 -0.63461 -0.06788 0 0 0 0 0 -0.00577 0.70447 0 2.09556 -0.44829 0 1.0402 0.10358 0.57936 -3.00752
LEU_327 -8.98278 1.53767 3.87716 -0.51265 0.36936 0.12814 2.31399 -2.83655 -0 -0 -2.43198 0.25667 0 0 -0.62161 0 0 0.09476 0.34502 0.27625 0 -0.3116 0 0.18072 -0.18562 0.81637 -5.68669
ASP_328 -3.5302 0.1443 5.0273 -0.10308 0.00069 0.31475 1.43511 -2.18461 -0.01827 -0.13305 -1.31236 -0.54371 0 0 0 0 0 -0.03688 0.05395 0 2.2984 -0.23126 0 -2.3716 -0.33259 0.82259 -0.70052
ALA_329 -2.55071 0.07332 2.76273 -0.02505 1e-05 0 1.50762 -1.63219 -0 -0 -0.83434 -0.20194 0 0 0 0 0 0.01987 0 0 0 -0.1048 0 1.8394 -0.60147 0.48978 0.74222
GLY_330 -0.72469 0.03745 0.8859 -0.0003 0 0 0.22729 -0.48247 -0 -0 0.02888 -0.24947 0 0 0 0 0 -0.08259 0 0 0 0.54146 0 0.83697 -0.34299 0.18015 0.85559
GLY_331 -0.80045 0.02387 0.92695 -0.00035 0 0 0.20148 -0.49075 -0.00708 -0.11359 0.10407 -0.16598 0 0 0 0 0 -0.09813 0 0 0 -0.99083 0 0.83697 0.21069 0.05145 -0.31168
ALA_332 -1.12087 0.03438 0.8398 -0.02361 0 0 0.01117 -0.55205 -0 -0 -0.19126 -0.1975 0 0 0 0 0 0.08892 0 0 0 -0.05911 0 1.8394 -0.12142 0.06277 0.61063
THR_333 -1.0523 0.06955 0.75807 -0.17654 0.06987 0.06504 0.06356 -0.49122 -0.01235 -0.15144 0.10304 -0.27907 0 0 0 0 0 -0.05879 0.00296 0.08117 0 0.21422 2.33773 -1.0874 -0.1082 0.19603 0.54392
THR_334 -3.20918 0.25304 1.40394 -0.16379 0.07521 0.05826 1.16632 -1.12709 -0.00528 -0.03786 -0.42763 -0.99865 0 0 -0.20389 0 0 -0.03533 0.03199 0.17131 0 -0.30037 2.32477 -1.0874 0.64037 0.43003 -1.04123
PHE_335 -2.41614 0.27311 0.55424 -1.03128 0.23353 0.59071 0.28986 -0.69487 -0 -0 -0.64945 -0.90742 0 0 -0.20389 0 0 -0.0535 0.01743 0 3.21914 -0.13374 0 1.0402 0.47273 0.36561 0.96628
VAL_336 -4.35909 0.4844 1.45741 -0.31227 0.2109 0.06491 0.92605 -1.32053 -0 -0 0.40319 -0.36798 0 0 0 0 0 0.02166 0.00133 0.11298 0 -0.46829 0 1.9342 -0.25901 0.15837 -1.31176
ASP_337 -3.53165 0.77718 4.07667 -0.1497 0.0082 0.479 1.20162 -1.47144 -0 -0 -0.82166 -1.05116 0 0 -0.59994 0 0 0.7394 0.39751 0 2.42132 -0.67499 0 -2.3716 0.33813 1.06263 0.82952
PRO_338 -4.25854 0.97016 3.91942 -0.15461 0 0.10527 1.53862 -1.36305 -0 -0 -0.94289 0.24368 0 0 0 0 0 -0.00417 0.00079 0.9402 0 -1.1684 0 -2.4119 0.31028 1.81246 -0.46268
PRO_339 -4.80432 1.30519 2.46502 -0.18303 0.00116 0.12615 0.71617 -1.09423 -0 -0 0.33992 0.13348 0 0 0 0 0 0.0567 0.02326 0.74309 0 -1.0806 0 -2.4119 -0.52581 1.21596 -2.97379
ALA_340 -4.54904 0.55633 2.20894 -0.03019 0.01499 0 1.6543 -1.63238 -0 -0 -0.76526 -0.49984 0 0 0 0 0 0.03169 0 0 0 0.0557 0 1.8394 0.50437 0.57695 -0.03405
ARG_341 -6.21119 1.16007 6.31344 -1.14584 0.27625 0.94418 2.20758 -2.48116 -0.00239 -0.03697 -2.78512 0.50313 0 0 -0.59994 0 0 -0.02554 0.25702 2.18223 0 0.0906 0 -1.2888 0.93635 1.22215 1.51605
PRO_342 -4.34672 0.66612 2.69897 -0.11749 0.00125 0.08728 0.83898 -1.14126 -0 -0 -1.03337 0.25966 0 0 0 0 0 -0.06911 0.05317 0.09737 0 -1.03763 0 -2.4119 -0.16619 1.26434 -4.35652
SER_343 -2.30577 0.0917 3.50823 -0.01613 0 0.02995 1.26361 -1.50021 -0.02772 -0.26991 -1.22789 -1.04381 0 0 0 0 0 0.10794 0.01532 0.48435 0 -0.09432 0.71675 -0.77834 1.12539 0.35062 0.42979
ASP_344 -1.91748 0.15998 3.07579 -0.10676 0.00543 0.30029 1.2816 -1.35436 -0.02206 -0.14717 -1.64954 -0.33498 0 0 0 0 0 -0.04809 0.00724 0 1.86881 0.04347 0 -2.3716 1.12688 0.3641 0.28156
ALA_345 -0.98874 0.12573 1.32044 -0.02471 6e-05 0 0.40918 -0.6402 -0 -0 0.22179 -0.25092 0 0 0 0 0 -0.06683 0 0 0 -0.07246 0 1.8394 -0.73056 0.35367 1.49586
GLY_346 -0.56338 0.03788 0.75424 -7e-05 0 0 0.23404 -0.37631 -0.00537 -0.07768 0.21877 -0.35598 0 0 0 0 0 -0.15651 0 0 0 -1.53017 0 0.83697 -0.64432 0.48386 -1.14404
GLY_347 -2.20826 0.12651 2.91745 -0.00079 0 0 1.6748 -1.38883 -0.00239 -0.03697 -1.99106 -0.29875 0 0 0 0 0 -0.1142 0 0 0 -1.26386 0 0.83697 0.0191 1.23512 -0.49517
GLU_348 -5.02712 0.29212 4.64395 -0.48266 0.26988 1.55922 1.70281 -1.99581 -0.03693 -0.20559 -2.09389 -2.54201 0 0 0 -0.95125 0 -0.02043 0.01422 0 4.07949 0.17736 0 -2.7348 0.10969 1.07435 -2.16742
SER_349 -5.01673 0.50714 4.99201 -0.03963 0.00058 0.07533 2.80355 -2.50617 -0.00656 -0.12637 -1.97545 -0.86808 0 0 -0.54784 0 0 -0.06967 0.01643 0.45493 0 0.4196 0.6 -0.77834 0.00844 0.56754 -1.48929
GLU_350 -3.93203 0.46198 3.61658 -0.22318 0.04229 0.33804 1.69199 -1.7767 -0.02935 -0.14468 -2.26137 -0.63043 0 0 0 0 0 0.00749 0.01096 0 2.91855 -0.08798 0 -2.7348 -0.09619 0.54085 -2.28797
LEU_351 -4.67591 0.94014 4.5272 -0.499 0.20607 0.13949 2.33738 -2.17566 -0 -0 -1.34083 0.07013 0 0 -0.54784 0 0 0.15354 0.01167 0.10616 0 -0.10226 0 0.18072 -0.465 0.51408 -0.6199
ALA_352 -5.71058 1.48002 2.80082 -0.02314 0 0 2.10145 -2.31302 -0.0009 -0.00363 -0.38677 -0.41726 0 0 0 0 0 -0.08714 0 0 0 -0.33349 0 1.8394 -0.59458 0.58399 -1.06484
SER_353 -5.98206 0.83 5.69969 -0.03781 0.00077 0.04725 2.9828 -2.74004 -0.01393 -0.08423 -3.43518 -0.33918 0 0 0 0 0 -0.09038 0.06665 0.15469 0 -0.31877 1.73386 -0.77834 -0.64147 0.54565 -2.40003
LEU_354 -7.16888 0.81444 3.76143 -0.52032 0.27604 0.1607 2.18734 -2.32062 -0.00111 -0.01558 -1.18274 0.04698 0 0 0 0 0 -0.03223 0.03991 0.50116 0 0.35771 0 0.18072 -0.17381 0.51889 -2.56996
LYS_355 -5.48462 0.47334 4.455 -0.43667 0.10854 0.22543 1.51752 -2.02811 -0 -0 -0.62929 0.03621 0 0 0 0 0 -0.01421 0.04288 1.67045 0 0.26499 0 -1.5107 0.51032 0.44754 -0.35137
VAL_356 -5.63599 0.41306 2.29971 -0.32396 0.32106 0.07239 1.18856 -1.64737 -0 -0 -1.04073 -0.66488 0 0 0 0 0 -0.06686 0.09704 0.86573 0 -0.53707 0 1.9342 0.28007 0.37756 -2.0675
PHE_357 -9.93639 0.9655 4.56022 -0.72029 0.10965 0.25288 2.80604 -3.08783 -0.02113 -0.14431 -2.37663 -0.12504 0 0 0 0 0 -0.04032 0.00367 0 3.41839 0.02727 0 1.0402 0.12718 0.58129 -2.55966
ARG_358 -4.8699 0.3019 4.11303 -0.59974 0.0995 0.35724 1.29764 -1.99331 -0.00236 -0.01417 0.25745 0.23225 0 0 0 0 0 -0.07884 0.02769 2.07604 0 -0.17719 0 -1.2888 -0.00707 0.55057 0.28192
ASP_359 -6.10134 0.87006 5.01746 -0.1196 0.01907 0.3687 2.08245 -2.5445 -0 -0 -3.23594 -0.39616 0 0 0 0 0 -0.00999 0.00467 0 2.45639 -0.30691 0 -2.3716 -0.58397 0.34982 -4.50139
GLY_360 -5.13485 0.65762 4.63239 -4e-05 0 0 2.70538 -2.55504 -0 -0 -3.32024 -0.41366 0 0 0 0 0 -0.1155 0 0 0 0.36637 0 0.83697 -0.1247 0.35161 -2.11369
LYS_361 -5.61378 0.72133 7.72071 -0.7822 0.19663 0.83522 3.13531 -3.16404 -0.02092 -0.14346 -4.85984 -0.31165 0 0 0 -0.7358 0 -0.04075 0.32792 3.23903 0 -0.04729 0 -1.5107 -0.0268 0.61056 -0.47052
LEU_362 -5.52663 0.32737 4.51813 -0.46844 0.15841 0.10117 2.66957 -2.40195 -0 -0 -3.04481 0.18727 0 0 0 0 0 -0.03558 0.08253 0.36566 0 -0.27394 0 0.18072 -0.38942 0.69533 -2.8546
LEU_363 -9.95338 1.37093 3.96927 -0.69166 0.53681 0.16346 2.52957 -3.12899 -0 -0 -1.829 0.29064 0 0 0 0 0 -0.03408 0.10769 3.03511 0 -0.21102 0 0.18072 -0.16833 0.7365 -3.09577
LEU_364 -7.85912 0.47376 4.90197 -0.60959 0.10716 0.18468 2.36354 -2.97418 -0 -0 -1.56438 0.08064 0 0 0 0 0 -0.01402 0.00554 0.84644 0 -0.18768 0 0.18072 0.00455 0.8327 -3.22728
ASP_365 -5.72904 0.62673 9.62886 -0.10893 0.00709 0.33158 3.84993 -3.9527 -0.00259 -0.01576 -5.57799 -0.20607 0 0 0 -0.7358 0 -0.03923 0.0198 0 1.87081 0.0782 0 -2.3716 -0.03792 0.6826 -1.682
SER_366 -6.22325 0.43155 6.57893 -0.03109 0.00023 0.0209 3.0296 -3.14788 -0.0241 -0.21941 -2.6126 -0.01307 0 0 0 0 0 0.00405 0.00177 0.54041 0 0.2772 1.85734 -0.77834 -0.13811 0.56911 0.12323
ILE_367 -8.77974 1.03343 4.76551 -0.4947 0.37921 0.10146 2.67831 -3.09167 -0 -0 -1.7132 -0.00218 0 0 0 0 0 0.00971 0.01187 0.75684 0 -0.24149 0 0.73287 -0.06082 0.43697 -3.47763
LEU_368 -7.37058 0.6266 3.26818 -0.54115 0.3401 0.16251 1.71459 -2.45827 -0.0073 -0.05876 -1.45084 0.15567 0 0 -0.69278 0 0 0.37964 0.07347 0.13086 0 -0.13718 0 0.18072 -0.27416 0.89839 -5.06029
ASP_369 -3.89332 0.50638 5.44266 -0.11614 0.02008 0.37707 1.32783 -2.2903 -0.01739 -0.20867 -0.0663 0.03138 0 0 0 0 0 0.00702 0.06994 0 2.16087 -0.03294 0 -2.3716 -0.2671 4.12906 4.80853
GLN_370 -4.83282 0.88905 3.80346 -0.68172 0.14187 0.71446 1.37082 -1.91231 -0.01077 -0.10964 -0.16243 -0.7852 0 0 -0.68949 -1.04951 0 -0.05871 0.0073 0 2.45489 0.30764 0 -0.18838 0.26053 4.167 3.63605
GLN_371 -8.41537 1.16148 5.92572 -0.49143 0.29548 0.39461 2.38439 -3.10432 -0.07201 -0.48024 -1.86236 -0.8337 0 0 -0.72035 0 0 0.19993 0.39573 0 3.78024 -0.13639 0 -0.18838 0.24674 1.66621 0.14597
PHE_372 -8.5028 1.16097 2.78053 -0.86648 0.13247 0.18458 1.15949 -2.52016 -0 -0 -0.55241 -0.66102 0 0 0 0 0 1.00248 0.06548 0 2.44486 -0.14327 0 1.0402 0.00863 2.56724 -0.69924
THR_373 -3.57256 0.57654 1.16455 -0.24037 0.28289 0.09191 0.26531 -1.19039 -0.03042 -0.14004 0.04021 -1.47611 0 0 0 0 0 0.12289 0.00085 0.28145 0 0.19348 2.27492 -1.0874 0.10896 3.047 0.71367
GLY_374 -2.53905 0.28671 1.45232 -0.00089 0 0 0.31811 -1.02932 -0.0048 -0.02413 -0.2473 -0.3165 0 0 0 0 0 0.09683 0 0 0 -1.54268 0 0.83697 0.52161 1.67079 -0.52132
LEU_375 -7.78972 1.36663 2.35884 -0.53676 0.1917 0.15907 2.24056 -2.24998 -1e-05 -0.00037 -2.02129 0.16195 0 0 -1.1069 0 0 0.05847 0.3487 0.26714 0 -0.12222 0 0.18072 0.43254 1.19498 -4.86595
THR_376 -5.4202 0.44045 3.14667 -0.13719 0.06771 0.0854 1.47004 -2.03546 -0 -0 -1.90523 -0.97554 0 0 -1.04048 0 0 -0.03054 0.14557 0.01449 0 -0.16483 2.28809 -1.0874 -0.19974 1.25253 -4.08566
GLY_377 -3.51799 0.68906 3.33775 -0.00064 0 0 1.32622 -1.81295 -0.01211 -0.07358 0.24765 -0.14996 0 0 0 0 0 0.08837 0 0 0 -1.52183 0 0.83697 -0.32415 1.25053 0.36331
PRO_378 -2.94243 0.46908 0.53786 -0.11757 0.00845 0.08475 0.09554 -0.51636 -0 -0 -0.20941 0.24246 0 0 0 0 0 -0.00826 0.09426 0.08864 0 -0.88425 0 -2.4119 -0.15252 1.18706 -4.4346
VAL_379 -5.73658 0.75824 1.78325 -0.28113 0.17481 0.06546 1.72089 -1.66282 -0 -0 -0.11597 -0.41228 0 0 0 0 0 0.28382 0.00098 0.20244 0 -0.625 0 1.9342 -0.14449 0.39877 -1.65539
GLN_380 -5.25609 0.25041 4.58743 -0.64131 0.07431 0.41216 2.54737 -2.35763 -0.05056 -0.31223 -3.0594 -0.31651 0 0 -1.55318 0 0 -0.04646 0.02533 0 3.14775 -0.11879 0 -0.18838 0.2641 0.69562 -1.89606
LEU_381 -10.0345 2.38099 3.26318 -0.52876 0.29424 0.11313 2.71158 -3.04418 -0.01222 -0.12946 -1.70907 0.27727 0 0 -1.58076 0 0 -0.00564 0.72868 0.39217 0 -0.34617 0 0.18072 0.25586 1.18349 -5.60944
ASP_382 -6.15035 0.38917 9.46869 -0.24289 0.14971 0.8648 4.17802 -3.97497 -0 -0 -6.06161 -0.80265 0 0 -1.01137 0 0 -0.0882 0.01967 0 1.77427 -0.67467 0 -2.3716 -0.09975 0.75726 -3.87645
GLU_383 -2.9738 0.20459 3.94562 -0.54627 0.21455 1.49675 0.76656 -1.53691 -0 -0 0.33735 -3.00036 0 0 0 0 0 -0.08841 0.01459 0 3.2022 -0.21456 0 -2.7348 -0.18696 0.31568 -0.78418
ARG_384 -5.73942 0.52621 8.03693 -0.70365 0.20845 0.4368 3.58988 -3.26522 -0.06647 -0.23262 -5.22392 -0.02022 0 0 -1.03274 -1.0591 0 -0.01803 0.13749 2.31584 0 -0.12955 0 -1.2888 -0.39331 0.57906 -3.3424
ASN_385 -6.76249 0.88623 5.59865 -0.19438 0.0243 0.34526 3.06825 -3.09041 -0.0012 -0.0073 -2.76291 -1.04747 0 0 -0.49468 0 0 -0.00466 0.25505 0 2.13774 -0.98551 0 -0.93687 -0.64724 0.61937 -4.00028
ASP_386 -6.70314 0.36433 9.87737 -0.14879 0.00027 0.44052 4.83094 -4.2348 -0.06027 -0.25493 -6.25017 -0.79922 0 0 -1.60979 -0.56905 0 0.09941 0.07041 0 3.42363 0.6392 0 -2.3716 -0.24365 0.62821 -2.87111
LEU_387 -7.76651 0.91171 4.12403 -0.58914 0.22825 0.14788 1.27647 -2.74449 -0.00856 -0.04106 -1.0394 0.32986 0 0 0 0 0 -0.07138 0.0344 0.36141 0 -0.17005 0 0.18072 0.11759 0.65084 -4.06743
MET_388 -3.54659 0.19711 3.12072 -0.41808 0.19756 0.14548 1.1892 -1.595 -0.00835 -0.04297 -0.07827 0.09952 0 0 0 0 0 -0.03592 0.12476 1.23487 0 0.18137 0 0.60916 -0.14796 0.55778 1.78439
GLY_389 -1.33723 0.03992 1.24857 -5e-05 0 0 0.29915 -0.68087 -0 -0 0.10465 -0.39504 0 0 0 0 0 -0.1754 0 0 0 -1.13956 0 0.83697 -0.3978 0.30976 -1.28694
SER_390 -4.13342 0.58795 3.80241 -0.03557 0 0.07884 1.07312 -1.80682 -0.00856 -0.04106 -1.13429 -0.30548 0 0 0 -0.42049 0 -0.00841 0.00022 0.23293 0 -0.36744 0.78281 -0.77834 -0.61772 0.19155 -2.90778
SER_391 -2.96011 0.48859 1.98609 -0.02917 0 0.06596 0.77378 -1.15136 -0 -0 -0.7499 -0.47766 0 0 0 0 0 -0.00916 0.02098 0.54778 0 -0.12024 0.60325 -0.77834 -0.26418 0.34176 -1.71191
PHE_392 -8.69981 1.19468 2.85889 -0.9275 0.07496 0.57844 2.4365 -2.46945 -0.0143 -0.13837 -2.51087 -0.06235 0 0 0 0 0 0.10329 0.52118 0 1.62828 -0.33462 0 1.0402 0.09258 0.67648 -3.9518
ASP_393 -7.99306 0.85588 8.38407 -0.20646 0.10379 0.66282 3.95926 -3.82165 -0.00676 -0.08302 -3.95227 -1.50659 0 0 0 0 0 0.0147 0.14591 0 2.81599 -0.41097 0 -2.3716 -0.01608 0.97084 -2.4552
VAL_394 -7.88654 0.40361 3.65509 -0.26648 0.12823 0.05406 3.14863 -2.89056 -0.00156 -0.00425 -3.1132 -0.18107 0 0 0 0 0 0.02881 0.05322 0.13708 0 -0.51774 0 1.9342 -0.30233 0.7931 -4.82768
VAL_395 -8.54796 0.67857 3.95704 -0.31682 0.29663 0.06974 2.57295 -3.13021 -0 -0 -1.87452 -0.44348 0 0 0 0 0 0.26421 0.01117 0.20772 0 -0.36499 0 1.9342 -0.45457 0.66089 -4.47943
ASN_396 -7.1094 0.68212 5.84336 -0.1551 0.01042 0.22439 3.3805 -3.23834 -0.00368 -0.05726 -3.3336 -0.34098 0 0 0 0 0 0.39319 0.04536 0 2.21102 0.5164 0 -0.93687 -0.02752 0.63517 -1.26083
MET_397 -7.69433 0.57077 5.11244 -0.51655 0.10672 0.14669 1.97505 -2.61085 -0.00579 -0.02436 -2.90417 -0.10377 0 0 0 0 0 -0.0734 0.02259 1.44551 0 0.21473 0 0.60916 0.26603 0.52936 -2.93415
VAL_398 -5.69216 0.42798 3.9403 -0.26903 0.15866 0.05689 2.43122 -2.29873 -0 -0 -2.04028 -0.4096 0 0 0 0 0 -0.08513 0.03852 0.25859 0 -0.65065 0 1.9342 -0.09561 0.44496 -1.84986
GLY_399 -2.23165 0.19217 2.89629 -0.00022 0 0 1.52606 -1.37051 -0 -0 -1.36873 -0.30657 0 0 -2.18643 0 0 -0.26687 0 0 0 -1.34658 0 0.83697 -0.1848 0.26693 -3.54394
GLU_400 -1.54283 0.03132 2.1258 -0.43608 0.08316 0.87059 0.77756 -0.87657 -0 -0 -1.01748 -0.31794 0 0 0 -0.73279 0 -0.06226 0.02872 0 2.74426 0.10823 0 -2.7348 -0.15821 0.36988 -0.73944
GLY_401 -3.28979 0.16395 3.82904 -0.00111 0 0 2.13792 -1.84277 -0 -0 -1.2994 -0.31687 0 0 0 0 0 -0.06379 0 0 0 -1.11529 0 0.83697 0.16503 0.48414 -0.31198
LEU_402 -5.90256 0.45497 1.67063 -0.45585 0.22536 0.08036 0.81502 -1.48586 -0 -0 -0.95486 0.23726 0 0 -0.44889 0 0 -0.02772 0.12723 0.54622 0 -0.27606 0 0.18072 0.06702 0.31394 -4.83307
ARG_403 -5.09243 0.22636 5.48213 -0.91248 0.23492 0.66042 2.81769 -2.59241 -0 -0 -2.97853 -0.04868 0 0 -0.44889 0 0 0.24758 0.00964 1.76156 0 -0.20745 0 -1.2888 -0.31632 0.28463 -2.16105
VAL_404 -7.30403 0.9288 1.57779 -0.28691 0.24016 0.058 1.8166 -1.91612 -0 -0 -0.23716 0.29884 0 0 0 0 0 0.03293 0.00921 0.11082 0 -0.29732 0 1.9342 -0.37611 0.53485 -2.87547
VAL_405 -6.977 1.12534 2.89268 -0.30589 0.24115 0.06905 2.05075 -2.38642 -0.03169 -0.1515 -1.0953 -0.30794 0 0 0 0 0 -0.02858 0.00224 0.26376 0 -0.43228 0 1.9342 -0.21448 0.77686 -2.57504
GLY_406 -4.88812 0.45315 3.41524 -0.00199 0 0 2.09291 -2.09921 -0.03794 -0.20365 -1.51271 -0.40665 0 0 0 0 0 -0.08584 0 0 0 -1.46449 0 0.83697 0.32219 0.5763 -3.00384
TYR_407 -12.8172 2.03795 4.77874 -0.62031 0.03454 0.30598 4.15349 -3.60461 -0.01218 -0.07463 -1.75063 -0.11018 0 0 0 0 0 0.23786 0.03477 0 2.01355 -0.3894 0.03064 1.2797 0.10761 0.73029 -3.63399
TRP_408 -11.2304 1.7967 4.24028 -0.799 0.05732 0.28747 2.66602 -3.61138 -0 -0 -2.3039 -0.79241 0 0 0 0 0 0.34966 0.51423 0 2.4708 -0.07248 0 1.6906 0.45365 3.76226 -0.52063
SER_409 -4.99189 1.42328 4.01775 -0.02926 0 0.02209 1.834 -2.12427 -0 -0 0.75989 -0.73659 0 0 0 0 0 0.45285 0.00695 0.6703 0 -0.17591 0.60436 -0.77834 1.51484 4.35169 6.82174
ASN_410 -4.26491 0.78725 3.28682 -0.19419 0.04059 0.30349 0.9255 -1.72377 -0 -0 0.05147 -0.2631 0 0 0 0 0 0.05924 0.02243 0 1.66632 0.01623 0 -0.93687 0.73124 1.51336 2.02113
ALA_411 -4.24537 0.89806 1.96635 -0.02732 0.00781 0 1.16555 -1.75079 -0 -0 -0.70045 -0.59649 0 0 0 0 0 -0.03214 0 0 0 0.33679 0 1.8394 0.02491 0.88675 -0.22695
THR_412 -2.2097 0.68227 1.95651 -0.12156 0.06474 0.07998 0.61949 -1.08194 -0.00401 -0.03217 -0.83592 -0.91051 0 0 0 0 0 0.03021 0.01908 0.02688 0 -0.6716 2.266 -1.0874 0.36889 1.4796 0.63885
GLY_413 -3.19708 0.53772 2.90119 -0.00384 0 0 1.95285 -1.66196 -0.01981 -0.11887 -2.39436 -0.47501 0 0 0 0 0 -0.11011 0 0 0 -1.51978 0 0.83697 0.44575 1.43241 -1.39391
CYS_414 -5.96693 0.49308 3.00903 -0.09129 0.00241 0.04906 1.52722 -1.70892 -0 -0 -2.17199 -0.00039 0 0 -1.23052 0 0 0.14081 0.00124 0.554 0 0.11929 0 3.6196 0.31741 0.80997 -0.52694
LEU_415 -6.85452 1.06284 4.36133 -0.45349 0.18959 0.09685 2.62981 -2.47779 -0.00362 -0.01208 -2.71343 0.21097 0 0 0 0 0 0.48294 0.37876 0.96633 0 -0.13363 0 0.18072 0.00872 1.29187 -0.78782
PRO_416 -2.23727 0.3461 1.49731 -0.17728 0.00059 0.12067 0.64564 -0.70734 -0 -0 0.04308 0.14463 0 0 0 0 0 0.02129 0.00492 0.57363 0 -1.00713 0 -2.4119 -0.30236 1.48937 -1.95603
PHE_417 -5.6152 1.01651 1.82839 -0.69757 0.04105 0.00521 1.8691 -1.66459 -0 -0 -0.39787 -0.3028 0 0 0 0 0 -0.00258 0.06056 0 2.71664 -0.10205 0 1.0402 -0.50049 0.67063 -0.03484
ALA_418 -2.37243 0.6502 1.7959 -0.02516 0.00019 0 1.08147 -1.17153 -0 -0 0.11145 -0.2138 0 0 0 0 0 -0.05666 0 0 0 -0.10551 0 1.8394 -0.60555 0.90188 1.82985
PRO_419 -1.25758 0.3112 0.66673 -0.11299 0.00425 0.08428 0.21478 -0.37419 -0 -0 -0.04201 0.2541 0 0 0 0 0 -0.10317 0.0847 0.1174 0 -0.92219 0 -2.4119 -0.70749 1.0078 -3.18627
ALA_420 -2.50749 0.11898 1.4609 -0.02312 0 0 0.97856 -1.02222 -0.00032 -0.00502 0.79655 -0.4491 0 0 0 0 0 0.00493 0 0 0 -0.53936 0 1.8394 -0.28637 0.34462 0.71093
LEU_421 -3.2657 0.19449 0.75645 -0.50926 0.3156 0.15402 0.45168 -0.99856 -0 -0 -0.0262 0.02237 0 0 0 0 0 0.03466 0.00244 0.34282 0 0.06419 0 0.18072 -0.00095 0.30332 -1.9779
ASN_422 -4.62692 0.43352 4.98532 -0.22981 0.02517 0.33802 2.63032 -2.52057 -0 -0 -1.05347 -0.60656 0 0 -1.21347 0 0 0.0357 0.01452 0 2.80483 0.30585 0 -0.93687 -0.16151 0.37369 0.59777
THR_423 -2.40434 0.10677 2.106 -0.12322 0.0622 0.06179 0.93961 -1.21592 -0 -0 0.21648 -1.06498 0 0 0 0 0 0.021 0.02311 0.06925 0 0.08748 2.27478 -1.0874 -0.10527 0.3121 0.27943
THR_424 -5.21987 0.50667 3.40029 -0.13547 0.08423 0.08134 2.06906 -2.03475 -0.00564 -0.07912 -0.63191 -1.11158 0 0 -1.21347 0 0 -0.05883 0.03515 0.01844 0 -0.27534 2.26577 -1.0874 -0.25567 0.27515 -3.37296
SER_425 -4.05832 0.14543 4.30044 -0.01956 0 0.01787 1.69259 -2.02675 -0.00366 -0.03697 -0.98007 0.22194 0 0 0 0 0 0.03804 0.00257 0.71101 0 -0.19147 0.65759 -0.77834 -0.12244 0.29998 -0.13013
MET_426 -3.9048 0.28433 2.00703 -0.27097 0.02649 0.11038 0.55861 -1.16915 -0.00032 -0.00502 0.18921 -0.05948 0 0 0 0 0 -0.01685 0.06709 2.09991 0 0.17918 0 0.60916 -0.00472 0.29257 0.99265
LEU_427 -3.999 0.24206 1.4791 -0.45653 0.22898 0.07365 0.54 -1.3377 -0 -0 -0.05894 0.32332 0 0 0 0 0 -0.00381 0.0131 0.39197 0 -0.2442 0 0.18072 -0.17084 0.27847 -2.51966
ASN_428 -4.13853 0.24909 3.82549 -0.32638 0.10693 0.5524 1.59517 -1.95719 -0.00833 -0.1085 -0.16202 -0.28717 0 0 -0.64603 0 0 -0.09495 0.00318 0 1.37691 -0.46316 0 -0.93687 0.17242 0.2396 -1.00794
GLU_429 -2.14244 0.17926 2.66955 -0.56048 0.22518 1.51412 0.43179 -1.16764 -0 -0 -0.49176 -3.01021 0 0 0 0 0 -0.07088 0.02281 0 3.08357 -0.19739 0 -2.7348 0.12524 0.50014 -1.62395
ASN_430 -2.57142 0.19072 3.29901 -0.17773 0.0219 0.25799 1.29388 -1.51194 -0.00833 -0.1085 -0.40238 -0.34619 0 0 -0.64603 0 0 -0.09214 1e-05 0 2.27394 0.01114 0 -0.93687 -0.16133 0.43339 0.81912
SER_431 -1.5745 0.04741 2.24499 -0.0312 0 0.05389 1.04978 -1.00042 -0.01347 -0.1302 -0.08361 -0.96352 0 0 -0.83858 0 0 -0.05461 0.02363 0.78201 0 0.06878 0.61644 -0.77834 -0.36754 0.15202 -0.79704
SER_432 -3.71863 0.38267 3.81423 -0.03415 0.00553 0.06067 2.00965 -1.82681 -0 -0 -1.78836 -1.00734 0 0 0 0 0 0.03725 0.00094 0.50348 0 -0.07211 0.61826 -0.77834 -0.40647 0.27059 -1.92895
GLN_433 -3.25591 0.20664 3.63842 -0.86697 0.13645 0.94362 1.76884 -1.71735 -0.01812 -0.14156 -1.18704 -0.94312 0 0 -0.83858 -0.91993 0 -0.05016 0.04222 0 2.87739 -0.22474 0 -0.18838 -0.30524 0.32247 -0.72104
SER_434 -1.68349 0.15644 2.23316 -0.03239 0.00213 0.05573 0.28925 -1.0153 -0.01347 -0.1302 0.14365 -1.04753 0 0 0 0 0 -0.05622 0.00768 0.27078 0 -0.31009 0.61239 -0.77834 -0.52637 0.24072 -1.58149
GLN_435 -4.52302 0.40867 4.46198 -0.26434 0.05204 0.21194 2.04969 -2.03524 -0.01639 -0.13034 -1.70764 -0.62617 0 0 -0.54005 0 0 -0.04729 0.027 0 2.87009 -0.18827 0 -0.18838 -0.27167 0.17445 -0.28293
LEU_436 -6.85506 0.50113 3.88412 -0.48247 0.23423 0.08996 1.24608 -2.46407 -0.01812 -0.14156 -0.29088 0.36396 0 0 0 0 0 -0.1016 0.01319 0.86792 0 -0.08372 0 0.18072 -0.15735 0.25262 -2.96091
GLN_437 -4.74889 0.37634 4.184 -0.66854 0.06587 0.75691 2.01277 -2.07121 -0.00376 -0.03131 -1.45503 -0.65493 0 0 -0.54005 0 0 0.26315 0.05789 0 2.37555 -0.09127 0 -0.18838 0.08217 0.56279 0.28406
THR_438 -6.7267 0.94873 3.96632 -0.19768 0.14975 0.07064 1.99489 -2.59378 -0.06586 -0.43327 -1.84256 -1.01369 0 0 0 0 0 0.17073 0.0052 0.8256 0 -0.77179 2.2731 -1.0874 0.42051 1.76977 -2.13749
VAL_439 -5.68329 0.70522 1.23088 -0.28811 0.20121 0.07684 0.91549 -1.46187 -0.01328 -0.08265 0.08678 -0.94412 0 0 0 0 0 0.54201 0.01422 0.03268 0 0.94239 0 1.9342 5.63781 2.25986 6.10626
ILE_440 -6.32111 1.09901 2.28314 -0.49995 0.47104 0.11393 0.81322 -1.74554 -0 -0 -0.2713 -0.02614 0 0 0 0 0 -0.05745 0.10458 0.39338 0 -0.65615 0 0.73287 5.28569 1.4238 3.143
TRP_441 -9.94594 1.22082 6.79495 -1.36693 0.04701 0.82847 3.78826 -3.76633 -0.00105 -0.00281 -4.8762 -0.28757 0 0 -0.31441 0 0 0.06825 0.6993 0 2.74823 -0.35696 0 1.6906 0.74013 1.65188 -0.64031
PRO_442 -2.51992 0.60898 1.61935 -0.12023 0.01237 0.08834 0.69118 -0.68791 -0 -0 -0.22383 0.22158 0 0 0 0 0 0.09858 0.02774 0.10217 0 -0.81177 0 -2.4119 0.94568 1.45122 -0.90837
GLY_443 -1.02443 0.048 1.02225 -0.00012 0 0 0.29745 -0.55831 -0 -0 0.21995 -0.36968 0 0 0 0 0 -0.09195 0 0 0 -1.53264 0 0.83697 0.20446 0.56968 -0.37837
GLY_444 -1.67454 0.19075 1.36206 -5e-05 0 0 0.88456 -0.86467 -0 -0 -0.85946 -0.35267 0 0 0 0 0 -0.12384 0 0 0 -1.48189 0 0.83697 0.26839 0.39081 -1.42358
GLY_445 -4.05043 0.67886 3.54239 -0.00038 0 0 1.91685 -2.08837 -0 -0 -1.20368 -0.26792 0 0 0 0 0 -0.04259 0 0 0 0.47602 0 0.83697 0.49991 0.40418 0.70181
VAL_446 -4.64849 0.23038 2.16808 -0.29255 0.14525 0.06687 0.56227 -1.76284 -0.02199 -0.12592 0.47805 -0.35387 0 0 0 0 0 0.01322 0.01524 0.27925 0 -0.48334 0 1.9342 0.54488 0.44586 -0.80546
ASP_447 -2.78447 0.12409 3.47975 -0.10266 0.01758 0.29093 1.64022 -1.5645 -0 -0 -2.17872 -0.13802 0 0 -0.31441 -0.91993 0 0.02125 0.02829 0 1.93872 0.03509 0 -2.3716 -0.01178 0.23399 -2.5762
VAL_448 -3.18945 0.6771 1.30113 -0.28366 0.16805 0.05857 0.68768 -0.9655 -0 -0 -0.6879 0.31194 0 0 0 0 0 -0.12949 0.0059 0.17694 0 -0.02603 0 1.9342 -0.07073 0.76457 0.73333
PRO_449 -4.39304 0.73534 1.9914 -0.19301 0.00243 0.13887 0.67585 -0.97695 -0 -0 0.25868 0.01664 0 0 0 0 0 -0.02088 0.00202 0.64774 0 -0.9799 0 -2.4119 -0.31692 0.97522 -3.8484
LYS_450 -3.13489 0.54489 1.87629 -0.2947 0.04836 0.13219 1.20314 -1.11365 -0.02893 -0.17788 1.22675 0.30669 0 0 0 0 0 0.05848 0.02965 1.52797 0 0.03682 0 -1.5107 3.17792 0.59574 4.50413
GLY_451 -2.74128 0.15331 2.65434 -6e-05 0 0 1.08369 -1.40741 -0.02932 -0.15915 -1.51211 -0.35937 0 0 0 0 0 -0.17538 0 0 0 -1.51736 0 0.83697 3.08612 0.62654 0.53953
TRP_452 -10.3586 1.89856 2.92423 -0.97055 0.00928 0.6824 2.19287 -2.76742 -0 -0 0.16028 -0.55503 0 0 0 0 0 0.01385 0.00925 0 1.3323 -0.49687 0 1.6906 -0.13994 2.07273 -2.30205
VAL_453 -8.07884 1.86933 1.84748 -0.3705 0.48206 0.08686 1.83148 -2.19136 -0 -0 -0.06083 -0.03098 0 0 0 0 0 0.20551 0.01939 0.86364 0 -0.42562 0 1.9342 0.1278 2.70329 0.81291
VAL_454 -7.9542 1.33879 1.5522 -0.40749 0.71854 0.1143 2.15674 -2.05889 -0 -0 -2.19503 -0.41827 0 0 0 0 0 1.11293 0.27085 1.59374 0 -0.36933 0 1.9342 -0.24344 1.85618 -0.99819
PRO_455 -5.69055 1.40083 1.58154 -0.1714 0.00386 0.12128 0.93915 -0.98325 -0 -0 -1.28112 0.05517 0 0 0 0 0 0.11125 0.01666 0.59038 0 -0.79276 0 -2.4119 -0.30064 1.51616 -5.29532
LYS_456 -6.82074 0.6533 5.45565 -0.65992 0.30112 0.28443 2.37153 -2.59983 -0.03549 -0.27902 -2.30332 0.17751 0 0 0 0 0 0.09664 0.09392 2.39632 0 0.02209 0 -1.5107 -0.272 1.06779 -1.56072
ILE_457 -4.34095 0.42698 1.94239 -0.46734 0.34244 0.08693 0.60535 -1.34474 -0 -0 0.21968 0.37305 0 0 0 0 0 -0.09516 0.03753 0.52034 0 -0.36877 0 0.73287 -0.27911 1.16509 -0.4434
GLY_458 -3.83453 0.3209 3.21527 -0.00264 0 0 2.15028 -1.70787 -1e-05 -0.00019 -0.72422 -0.42987 0 0 0 0 0 0.30824 0 0 0 -0.70218 0 0.83697 0.21785 1.09464 0.74265
ARG_459 -2.31035 0.49795 1.9991 -0.7186 0.13755 0.45024 0.49617 -0.85895 -0 -0 0.46365 0.23915 0 0 0 0 0 0.14734 0.06085 2.46593 0 -0.18571 0 -1.2888 6.11681 2.02759 9.73991
PRO_460 -4.76861 0.89893 2.87687 -0.11756 0.00828 0.07256 1.38506 -1.21149 -0 -0 -1.33906 0.74133 0 0 0 0 0 0.37207 0.04979 0.0995 0 0.82438 0 -2.4119 6.09573 2.11637 5.69226
LEU_461 -10.4508 1.14266 4.82722 -0.47888 0.15729 0.09299 3.40153 -3.2798 -0 -0 -2.45361 0.26991 0 0 0 0 0 0.05594 0.17398 0.74369 0 -0.12324 0 0.18072 0.94416 1.16842 -3.62778
VAL_462 -7.77109 1.05189 3.9467 -0.2509 0.09211 0.05109 2.379 -2.79619 -0 -0 -1.06183 -0.47354 0 0 0 0 0 0.01761 0.00073 0.352 0 -0.17689 0 1.9342 0.58937 1.17836 -0.93738
ILE_463 -5.32947 0.30755 2.44358 -0.48943 0.37037 0.11166 0.90719 -1.72351 -0 -0 -1.05701 -0.0257 0 0 0 0 0 -0.02485 0.01265 0.39342 0 -0.5805 0 0.73287 -0.17806 0.69732 -3.43195
GLY_464 -1.93155 0.1695 0.93046 -0.00037 0 0 0.11845 -0.75215 -0 -1e-05 -0.14112 -0.28388 0 0 0 0 0 -0.02562 0 0 0 0.62804 0 0.83697 0.05423 0.27437 -0.12268
VAL_465 -5.17097 1.13851 0.86175 -0.31408 0.30638 0.06924 0.48261 -1.25574 -0 -0 0.75253 -0.74245 0 0 0 0 0 -0.03074 0.12017 0.69062 0 -0.31257 0 1.9342 0.17755 0.83852 -0.45447
PRO_466 -2.71492 0.77511 1.49077 -0.07722 0.00035 0.04844 0.09178 -0.54052 -0 -0 0.12012 0.55834 0 0 0 0 0 0.00469 0.01879 0.49746 0 -0.15888 0 -2.4119 -0.35369 3.20696 0.55567
ASN_467 -5.22697 1.20725 2.83179 -0.16431 0.0088 0.21477 1.16833 -1.65497 -0.00741 -0.08041 -1.06331 -0.58011 0 0 -1.01693 0 0 -0.03334 0.02193 0 2.34875 -0.20933 0 -0.93687 -0.30011 2.74761 -0.72485
ARG_468 -4.95191 0.44745 3.94362 -0.419 0.04489 0.20348 2.04191 -1.77792 -0 -1e-05 -0.32392 0.335 0 0 -1.01693 0 0 0.02882 0.18716 2.0884 0 -0.05584 0 -1.2888 -0.02929 0.38784 -0.15507
VAL_469 -1.35502 0.13974 1.28025 -0.28366 0.1521 0.04967 0.42251 -0.71421 -0.02579 -0.12888 0.25639 0.34213 0 0 0 0 0 -0.13036 0 0.50614 0 0.49189 0 1.9342 -0.05688 0.21773 3.09793
GLY_470 -1.76554 0.27132 1.28246 -5e-05 0 0 0.32872 -0.81438 -0 -0 0.25193 -0.39691 0 0 0 0 0 -0.10728 0 0 0 0.27559 0 0.83697 -0.1064 0.21806 0.27449
TYR_471 -6.12903 0.51514 3.32226 -0.66768 0.05084 0.38477 1.70392 -1.98576 -0 -0 -0.55542 -0.09424 0 0 0 0 0 0.02647 0.14758 0 2.10199 -0.42386 0.0112 1.2797 -0.19049 0.22644 -0.27617
LYS_472 -1.72678 0.07852 1.91339 -0.48364 0.12711 0.28136 0.20098 -0.80432 -0.03463 -0.1732 -0.61255 -0.06582 0 0 0 0 0 0.10316 0.03008 1.7925 0 0.03335 0 -1.5107 -0.23186 0.2295 -0.85355
GLU_473 -1.25272 0.03449 1.25043 -0.20369 0.03116 0.29523 0.17151 -0.55315 -0 -0 0.37589 -0.47462 0 0 0 0 0 0.07746 0.0004 0 3.0473 -0.02759 0 -2.7348 -0.12204 0.36275 0.278
PHE_474 -4.11822 0.6196 1.42011 -0.7012 0.02374 0.07303 0.18133 -1.10767 -0 -0 1.1863 -0.20426 0 0 0 0 0 0.06806 0.02584 0 1.82133 -0.08046 0 1.0402 1.09232 0.58136 1.92142
VAL_475 -2.87325 0.67768 0.98723 -0.22926 0.09725 0.04231 0.2643 -0.8136 -0.03779 -0.1472 1.28252 -0.11313 0 0 0 0 0 0.08053 0.00032 0.01791 0 0.21597 0 1.9342 2.52856 0.55903 4.47356
GLU_476 -1.42452 0.28948 1.08933 -0.23174 0.05226 0.39714 0.07005 -0.53225 -0 -0 0.25926 -0.44913 0 0 0 0 0 0.01725 0.06399 0 2.84283 0.39473 0 -2.7348 2.43256 0.42439 2.96083
SER_477 -1.87041 0.0553 2.52467 -0.02518 0 0.05903 0.77351 -1.03787 -0.04877 -0.23971 -0.26485 -0.60661 0 0 0 0 0 -0.02192 0.0064 0.13926 0 -0.49385 0.60181 -0.77834 0.79963 0.23773 -0.19017
SER_478 -2.35281 0.08573 2.7017 -0.02662 0 0.06073 1.43506 -1.26043 -0.00994 -0.13531 -1.14421 -0.5244 0 0 0 0 0 -0.00119 0.03461 0.15127 0 -0.45827 0.60012 -0.77834 -0.53353 0.16758 -1.98823
VAL_479 -4.06213 0.93007 1.90482 -0.27513 0.16205 0.05227 1.07488 -1.42282 -0.00372 -0.01593 -0.44867 0.25981 0 0 0 0 0 0.04986 0.00742 0.08993 0 -0.28658 0 1.9342 -0.51668 0.9254 0.35906
ASP_480 -4.9555 0.80115 4.33915 -0.25716 0.08291 0.84525 1.65944 -2.3006 -0.02736 -0.22029 -1.03829 -0.41029 0 0 0 0 0 0.08238 0.00532 0 2.07994 -0.4473 0 -2.3716 0.46793 1.48356 -0.18136
SER_481 -4.57683 0.32695 4.36842 -0.04032 1e-05 0.07043 1.31148 -2.15178 -0.03118 -0.23768 -1.57048 -0.18792 0 0 0 0 0 -0.01927 0.08604 0.19753 0 -0.39788 1.78894 -0.77834 0.38889 0.84053 -0.61247
ASN_482 -4.2786 0.62286 3.71363 -0.38777 0.0902 0.79128 2.06088 -1.84313 -0.0086 -0.03902 0.33369 -1.36019 0 0 -0.93287 0 0 0.09438 0.00016 0 2.02057 -0.71333 0 -0.93687 -0.13069 1.39673 0.49333
ASN_483 -4.2385 0.96018 2.4849 -0.42276 0.13114 0.8346 0.41795 -1.37712 -0 -0 1.21091 -1.95855 0 0 0 0 0 0.02457 0.1574 0 2.1821 -0.76609 0 -0.93687 0.35421 1.84203 0.90011
ARG_484 -3.04593 0.27499 2.96864 -0.6631 0.21449 0.36956 1.44176 -1.39157 -0 -0 -0.04252 0.42656 0 0 -0.93287 0 0 0.04211 0.22539 2.01099 0 0.01428 0 -1.2888 0.93639 1.05089 2.61125
THR_485 -4.66384 0.45926 3.09766 -0.08957 0.03453 0.03862 1.35063 -1.76073 -0 -0 -0.94102 -1.00734 0 0 0 0 0 0.14128 0.00089 0.10815 0 -0.49882 2.44084 -1.0874 1.80346 0.85894 0.28554
ALA_486 -4.60503 1.07332 1.39299 -0.02874 0.05993 0 1.15436 -1.48999 -0.01801 -0.14555 -0.06023 -0.44366 0 0 0 0 0 0.17338 0 0 0 0.07159 0 1.8394 2.14963 2.59356 3.71696
PHE_487 -7.59682 1.25396 2.47511 -0.95035 0.07723 0.46825 0.98344 -1.82644 -0.00572 -0.02412 -0.37295 -0.66412 0 0 0 0 0 0.11136 0.04373 0 1.87019 -0.24596 0 1.0402 1.94853 2.7351 1.32062
ARG_488 -7.44086 0.80546 4.39798 -0.68894 0.13666 0.44309 1.88821 -2.38471 -0.02373 -0.16966 -1.37367 0.15599 0 0 0 0 0 0.00178 0.48569 2.50431 0 -0.22395 0 -1.2888 0.79154 0.80132 -1.18228
GLY_489 -5.20925 0.46153 4.08226 -0.00053 0 0 2.15753 -2.37993 -0 -0 -2.20193 -0.21453 0 0 0 0 0 -0.14947 0 0 0 -1.5403 0 0.83697 0.27816 0.47516 -3.40433
PHE_490 -10.4542 1.67508 4.68014 -0.788 0.03563 0.23219 3.50245 -3.34026 -0 -0 -3.08757 -0.08597 0 0 0 0 0 -0.00205 0.07839 0 1.846 -0.37761 0 1.0402 0.42465 0.79201 -3.82896
CYS_491 -8.10677 1.10612 4.10343 -0.0521 0.00434 0.02348 1.97044 -2.47138 -0.02031 -0.17621 -2.25897 -0.32888 0 0 0 0 0 -0.06556 0.00136 0.59434 0 0.20812 0 3.6196 -0.11342 0.87008 -1.0923
ILE_492 -7.89054 0.76779 5.54128 -0.64445 0.3135 0.14094 2.89363 -3.22791 -0.0069 -0.05797 -2.52071 0.21677 0 0 0 0 0 -0.01194 0.20579 0.67126 0 -0.45992 0 0.73287 -0.21471 0.91266 -2.63858
ASP_493 -5.79773 0.28098 6.02942 -0.11044 0.00648 0.34148 2.69036 -2.9619 -0 -0 -3.38382 -0.45502 0 0 0 -0.42086 0 0.31858 0.0651 0 2.66689 -0.25182 0 -2.3716 -0.16252 0.87042 -2.64599
VAL_494 -8.00145 1.12969 2.09104 -0.30726 0.23359 0.069 2.20404 -2.48862 -0 -0 -1.88068 -0.00997 0 0 0 0 0 -0.04366 0.074 0.02514 0 -0.28707 0 1.9342 -0.09193 0.52737 -4.82256
PHE_495 -10.2137 1.50918 3.39459 -0.88674 0.05483 0.25642 2.79283 -3.12723 -0 -0 -1.80669 -0.01366 0 0 0 0 0 -0.02403 0.02913 0 2.06471 -0.20851 0 1.0402 0.14108 0.61912 -4.37848
GLN_496 -6.19476 0.3486 5.37405 -0.65232 0.0916 0.6818 2.37509 -2.86112 -0.0069 -0.05797 -1.96273 -0.27425 0 0 -0.55188 0 0 0.3264 0.03695 0 2.82647 -0.26512 0 -0.18838 -0.14346 0.68334 -0.41458
GLN_497 -7.09058 0.89694 6.90011 -0.83581 0.12556 0.86051 3.37474 -3.40253 -0.00086 -0.00793 -3.48966 -0.72057 0 0 0 -0.83059 0 -0.02061 0.04079 0 2.8753 -0.02414 0 -0.18838 -0.28162 0.66887 -1.15045
ALA_498 -6.03059 0.51468 3.66026 -0.02133 0 0 3.37833 -2.74336 -0 -0 -2.46452 -0.37489 0 0 0 0 0 0.00022 0 0 0 -0.37497 0 1.8394 -0.35128 0.63721 -2.33086
LEU_499 -9.49035 1.51784 4.88145 -0.58534 0.31908 0.16251 3.11874 -3.48458 -0 -0 -1.46269 0.07327 0 0 0 0 0 -0.06239 0.33057 2.9225 0 -0.08411 0 0.18072 -0.42736 0.66509 -1.42505
SER_500 -3.53953 0.23245 4.64838 -0.03005 0.00034 0.02088 1.89092 -2.17025 -0.01298 -0.12545 -1.82463 -0.21023 0 0 -0.55188 0 0 0.13996 0.00778 0.51569 0 0.12095 1.86148 -0.77834 -0.10406 0.63689 0.72832
ASN_501 -4.40111 0.10957 3.60205 -0.17758 0.00168 0.28194 1.87294 -1.88047 -0.01298 -0.12545 -0.85446 -0.77238 0 0 0 -0.83059 0 0.00889 0.00959 0 3.67853 0.19788 0 -0.93687 0.206 0.47088 0.44804
LEU_502 -7.8949 1.45732 3.89316 -0.54407 0.30912 0.16207 2.68524 -2.78939 -0.00086 -0.00793 -1.46052 -0.00096 0 0 0 0 0 0.63143 0.27922 1.06791 0 -0.2732 0 0.18072 0.61244 1.48879 -0.2044
PRO_503 -2.2253 0.28588 0.81905 -0.17219 0.0741 0.12044 0.26294 -0.48821 -0 -0 -0.38434 0.02051 0 0 0 0 0 -0.02215 0.00994 0.20295 0 -0.96466 0 -2.4119 1.17945 1.50997 -2.18352
TYR_504 -6.08644 0.7019 1.85168 -0.60135 0.03553 0.30777 1.85097 -1.57174 -0.0039 -0.06934 -1.05039 -0.12231 0 0 0 0 0 -0.00835 0.00606 0 1.93769 -0.417 0.08249 1.2797 0.57661 0.44013 -0.8603
ALA_505 -1.44667 0.14174 0.7309 -0.02861 0.00959 0 0.20794 -0.54669 -0.01398 -0.05681 0.10916 -0.47288 0 0 0 0 0 0.16836 0 0 0 -0.19257 0 1.8394 0.57613 0.2797 1.30471
VAL_506 -6.35882 1.02656 1.2896 -0.2809 0.23422 0.06065 1.24636 -1.75287 -0 -0 -0.38479 -0.31951 0 0 0 0 0 -0.06499 0.00142 0.22417 0 -0.76537 0 1.9342 0.52686 0.37466 -3.00855
SER_507 -2.68647 0.13459 2.12899 -0.02846 6e-05 0.05007 1.06398 -1.15231 -0.04029 -0.30061 -0.07267 -0.93662 0 0 0 0 0 -0.04055 0.00011 0.18748 0 -0.25922 0.61434 -0.77834 -0.03805 0.47284 -1.68113
TYR_508 -5.04365 0.40144 3.39071 -0.94341 0.11559 0.30013 1.83125 -1.99536 -0 -0 -0.33666 -0.4629 0 0 0 0 0 0.07168 0.58715 0 1.70191 -0.31167 0.0126 1.2797 0.9459 0.86849 2.41292
TYR_509 -8.88611 1.64165 2.4483 -0.82228 0.05435 0.33091 1.54246 -2.21394 -0.00372 -0.01593 -0.73112 -0.28122 0 0 0 0 0 -0.00794 0.52911 0 1.80735 -0.5035 0.0194 1.2797 0.78903 1.7503 -1.2732
PHE_510 -5.79655 0.53654 1.65887 -0.96238 0.11608 0.56716 0.78601 -1.47947 -0.03184 -0.20335 0.01011 -0.17774 0 0 0 0 0 0.13814 0.00474 0 1.59487 -0.40934 0 1.0402 0.01404 1.26188 -1.33203
THR_511 -2.20618 0.1515 1.85296 -0.16415 0.08405 0.05778 0.57754 -1.03701 -0 -0 -0.97839 -0.3228 0 0 0 0 0 -0.01365 0.02582 0.23958 0 -0.21777 2.28874 -1.0874 0.04531 0.32616 -0.37791
SER_512 -3.23651 0.29145 3.03652 -0.03639 0.00029 0.06395 1.60045 -1.57989 -0.02571 -0.10447 -1.42966 -0.74938 0 0 0 -0.63675 0 0.00529 0.13109 0.05303 0 -0.56523 2.15359 -0.77834 -0.03409 0.28698 -1.5538
PHE_513 -3.3014 0.34068 0.78113 -0.50209 0.04305 0.22978 0.48719 -0.95327 -0 -0 -0.12667 -0.00268 0 0 0 0 0 0.03469 0.28332 0 1.9674 -0.3459 0 1.0402 0.12212 0.36365 0.46122
GLY_514 -1.26315 0.4804 1.64428 -0.00012 0 0 0.52653 -0.74805 -0 -0 -0.41186 -0.23331 0 0 -0.5899 0 0 0.02498 0 0 0 -0.4885 0 0.83697 1.5443 0.33703 1.65961
ASP_515 -2.16021 0.4696 2.93071 -0.12294 0.02528 0.38473 1.35289 -1.23955 -0.02718 -0.21372 -2.74038 -0.13044 0 0 -1.10127 0 0 -0.02787 0.01296 0 2.03987 -0.2798 0 -2.3716 1.26412 0.55749 -1.37732
GLY_516 -1.44633 0.18012 1.67643 -0.00173 0 0 0.80521 -0.87224 -0.02923 -0.28151 -1.19263 -0.35433 0 0 0 0 0 -0.11671 0 0 0 -1.5045 0 0.83697 0.23293 0.46581 -1.60176
ASN_517 -1.57173 0.31255 1.68884 -0.36025 0.07942 0.70915 0.21553 -0.90639 -0.01544 -0.26687 0.25858 -0.78178 0 0 0 0 0 0.02261 0.00121 0 1.8231 -0.53857 0 -0.93687 0.31516 0.13897 0.18721
SER_518 -1.4585 0.26863 1.80595 -0.02962 0.02105 0.02989 0.77673 -0.89538 -0.01891 -0.31734 -1.00276 -0.01227 0 0 0 0 0 -0.08534 0.01536 0.08584 0 0.10705 0.61635 -0.77834 0.12026 0.14321 -0.60814
THR_519 -3.84193 0.67485 3.45183 -0.1263 0.12089 0.08955 0.78047 -1.74223 -0.01644 -0.14671 -1.42295 -0.56194 0 0 -0.50404 0 0 0.60923 0.43824 0.09455 0 -0.58974 2.26866 -1.0874 -0.06958 1.22484 -0.35614
PRO_520 -3.97266 0.98442 2.85052 -0.15596 0.00075 0.1112 0.75381 -1.07276 -0 -0 -1.92715 0.14437 0 0 -0.50404 0 0 -0.0038 0.07996 0.28156 0 -1.05739 0 -2.4119 -0.58287 1.48783 -4.99413
SER_521 -2.10878 0.10235 2.4694 -0.02555 0 0.06025 0.8237 -1.06937 -0.01644 -0.14671 -1.29105 -0.28473 0 0 -0.51138 0 0 0.02337 0.00095 0.03911 0 -0.52597 0.60023 -0.77834 -0.46844 0.51719 -2.59021
TYR_522 -6.32566 0.71445 3.41033 -0.53644 0.01988 0.21485 1.78091 -1.97236 -0.01569 -0.15723 -1.55712 -0.04543 0 0 -0.56268 -0.34078 0 0.01268 0.04102 0 2.11383 -0.06486 0.01076 1.2797 -0.20773 0.53171 -1.65587
ASP_523 -3.3306 0.37068 4.19984 -0.11798 0.00661 0.34905 2.06939 -1.80843 -0 -0 -3.14579 -0.65872 0 0 -0.64093 -1.15067 0 -0.0211 0.01435 0 4.09549 -0.74999 0 -2.3716 -0.30553 0.52169 -2.67425
ALA_524 -4.75181 0.61168 3.2445 -0.01049 0 0 2.30473 -2.15245 -0.00325 -0.03492 -2.6638 -0.27181 0 0 0 0 0 0.16358 0 0 0 0.43206 0 1.8394 0.84823 0.69479 0.25044
LEU_525 -7.56045 1.30006 3.40318 -0.73806 0.25027 0.29804 1.82507 -2.44361 -0.0174 -0.10836 -0.45102 0.13455 0 0 0 0 0 -0.09348 0.09653 0.47708 0 -0.04937 0 0.18072 1.44963 1.37036 -0.67625
VAL_526 -7.04399 0.90171 2.71452 -0.32175 0.29682 0.07443 2.22691 -2.34484 -0 -0 -0.97231 -0.42556 0 0 0 0 0 -0.06973 0.10122 0.38501 0 -0.12207 0 1.9342 0.29945 1.24794 -1.11804
ASP_527 -5.98469 0.54368 7.02761 -0.19672 0.00041 0.63748 2.86194 -3.21641 -0.00272 -0.03076 -2.96633 -0.09617 0 0 0 0 0 -0.04267 0.23809 0 3.43073 0.04752 0 -2.3716 -0.25011 0.67348 0.30274
GLU_528 -8.91516 0.75209 10.2401 -0.2071 0.03366 0.2915 4.18033 -4.50189 -0.03362 -0.20707 -4.96996 -0.5767 0 0 0 -0.63675 0 0.23073 0.05397 0 3.05595 -0.19484 0 -2.7348 -0.37502 0.63408 -3.88054
ILE_529 -9.70776 1.38976 3.81381 -0.58247 0.2392 0.165 2.52721 -3.34333 -0 -0 -1.69979 0.38577 0 0 0 0 0 -0.04182 0.25182 1.9542 0 -0.37463 0 0.73287 -0.25823 1.12735 -3.42104
ALA_530 -4.04502 0.22936 2.50146 -0.02204 0 0 1.58295 -1.85746 -0 -0 -1.0489 -0.357 0 0 0 0 0 -0.06291 0 0 0 -0.38081 0 1.8394 -0.33394 0.93373 -1.02117
GLU_531 -3.34832 0.28876 4.13132 -0.45563 0.08584 0.90894 1.19882 -1.77308 -0 -0 -1.36559 -0.36798 0 0 0 0 0 -0.06811 0.01804 0 2.74981 0.02482 0 -2.7348 -0.51054 0.34795 -0.86975
LYS_532 -3.30957 0.28304 3.86786 -0.34676 0.09542 0.23418 1.15264 -1.77434 -0.01681 -0.1066 -1.09454 -0.3782 0 0 0 0 0 0.26683 0.03289 1.45683 0 -0.02405 0 -1.5107 -0.1697 0.76393 -0.57767
LYS_533 -3.92148 0.28784 3.45669 -0.28158 0.02132 0.11876 1.15127 -1.5125 -0.02844 -0.13523 -1.11856 -0.13307 0 0 0 0 0 0.41044 0.0196 1.86323 0 -0.10013 0 -1.5107 -0.13912 0.8963 -0.65535
PHE_534 -9.90908 1.24735 3.45699 -0.59277 0.031 0.30146 2.55162 -2.82115 -0 -0 -0.82539 0.1357 0 0 0 0 0 -0.00549 6e-05 0 2.28235 -0.2602 0 1.0402 -0.31219 0.75337 -2.92617
ASP_535 -5.19486 0.50783 4.66598 -0.12457 0.02543 0.38942 1.88407 -2.1665 -0.05809 -0.39684 -1.35978 -0.19495 0 0 0 0 0 0.06774 0.05662 0 2.25211 -0.29671 0 -2.3716 -0.52009 0.64204 -2.19276
ALA_536 -5.53633 1.21386 1.75213 -0.02109 0 0 1.77791 -1.91193 -0.02932 -0.15915 -2.11724 -0.38097 0 0 0 0 0 0.00757 0 0 0 -0.4828 0 1.8394 -0.20239 0.52156 -3.7288
VAL_537 -7.11874 1.11645 0.77939 -0.26576 0.18113 0.05557 2.18261 -1.98294 -0 -0 -1.71983 -0.21273 0 0 0 0 0 0.0084 0.16259 0.36465 0 -0.72111 0 1.9342 -0.01086 0.79604 -4.45091
VAL_538 -6.53273 1.22175 0.98624 -0.27515 0.18164 0.05813 1.83126 -1.6004 -0.00045 -0.00202 -2.12533 -0.39093 0 0 0 0 0 0.00622 0.0028 0.21109 0 -0.7216 0 1.9342 -0.34448 0.82126 -4.73848
GLY_539 -3.47627 0.7533 1.72832 -0.00213 0 0 0.98056 -1.29306 -0 -0 -1.33336 -0.41112 0 0 0 0 0 0.03634 0 0 0 -1.53806 0 0.83697 0.30965 0.49415 -2.91471
ASP_540 -6.56822 1.10166 6.16664 -0.29774 0.09562 1.02763 3.06529 -3.00046 -0.00026 -0.00437 -4.88938 -2.50959 0 0 -0.46979 -0.40148 0 0.07037 0.25213 0 4.13212 -0.60559 0 -2.3716 0.46373 0.9545 -3.7888
VAL_541 -7.13803 1.28691 3.84639 -0.3174 0.5609 0.07821 2.18877 -2.82923 -0 -0 -1.67153 -0.69219 0 0 0 0 0 0.08152 0.02997 0.10282 0 0.8013 0 1.9342 0.43319 1.17177 -0.13243
THR_542 -5.98157 0.69892 4.75549 -0.16358 0.06538 0.05902 2.08753 -2.62564 -0.02494 -0.23668 -3.37224 -0.11527 0 0 0 -0.66157 0 0.11538 0.03944 0.04543 0 0.06561 2.24453 -1.0874 0.31765 0.70865 -3.06587
ILE_543 -6.26491 0.6972 2.3319 -0.51543 0.50722 0.13546 1.64988 -1.86339 -0 -0 -1.36203 -0.12283 0 0 0 0 0 0.01257 0.10888 0.36459 0 -0.40724 0 0.73287 -0.26073 0.70285 -3.55313
THR_544 -5.58829 0.42412 3.86441 -0.1175 0.08654 0.09159 2.78531 -2.23941 -0.01559 -0.14702 -2.5931 -0.66332 0 0 0 0 0 0.15845 0.04907 0.09686 0 -0.47512 2.42396 -1.0874 -0.37116 0.63317 -2.68441
THR_545 -3.03582 0.35985 3.44513 -0.20299 0.18413 0.07614 1.75453 -1.60026 -0 -0 -0.40814 -0.591 0 0 0 0 0 -0.02666 0.00944 0.08448 0 0.06247 2.29364 -1.0874 -0.18966 0.42774 1.55562
LYS_546 -4.73025 0.26596 4.11849 -0.30911 0.05182 0.15629 2.15949 -1.91919 -0 -0 -2.35938 -0.15043 0 0 -1.04237 0 0 0.02108 0.16689 1.83187 0 -0.00889 0 -1.5107 -0.02755 0.75384 -2.53215
ARG_547 -8.737 0.8966 6.92904 -0.59314 0.08352 0.34158 3.84835 -3.62044 -0.01415 -0.11476 -2.26234 0.27911 0 0 0 0 0 -0.03406 0.09319 2.11668 0 -0.12547 0 -1.2888 0.1091 0.86548 -1.22752
SER_548 -4.1412 0.53806 4.7766 -0.028 0 0.04553 2.39869 -2.33973 -0.00235 -0.02909 -0.57654 -0.9968 0 0 0 0 0 0.33627 0.01546 0.16976 0 -0.1962 0.6231 -0.77834 -0.16351 0.64484 0.29653
MET_549 -4.33976 0.30281 4.01102 -0.30469 0.04296 0.12292 1.83534 -1.8476 -0.00305 -0.02881 -1.24706 -0.06938 0 0 0 0 0 -0.06295 0.01878 2.3836 0 -0.12117 0 0.60916 -0.54705 0.50421 1.2593
SER_550 -4.38791 0.41936 3.8676 -0.02596 0.00057 0.02418 1.8601 -1.89733 -0.00206 -0.03187 -1.6657 0.30203 0 0 0 -0.34078 0 -0.01643 0 0.59282 0 0.04283 1.034 -0.77834 0.16874 0.50447 -0.32967
VAL_551 -7.4188 1.00655 1.96508 -0.256 0.15695 0.04993 2.23533 -2.33105 -0 -0 -0.7726 -0.20528 0 0 0 0 0 -0.07273 0.01103 0.36105 0 -0.76408 0 1.9342 0.16618 0.59102 -3.34324
ASP_552 -5.33272 0.46008 5.82362 -0.20275 0.06872 0.6254 2.76874 -2.76913 -0.02172 -0.15406 -3.37201 -1.29215 0 0 0 -0.38803 0 -0.07999 0.01251 0 2.85915 -0.47106 0 -2.3716 -0.3011 0.51807 -3.62002
PHE_553 -8.98036 1.35553 1.32893 -0.62049 0.03896 0.32804 0.87357 -2.0628 -0 -0 -0.01588 0.16736 0 0 0 0 0 -0.00621 0.05284 0 1.99976 -0.24765 0 1.0402 -0.25628 0.58339 -4.42107
THR_554 -7.20296 0.80515 4.48917 -0.1289 0.07942 0.0873 3.58716 -2.63187 -0.01248 -0.04704 -3.50359 -0.39252 0 0 -1.22492 0 0 0.43322 0.20303 0.07483 0 -0.53345 2.28626 -1.0874 -0.29257 1.00797 -4.00421
GLN_555 -6.08787 0.96154 3.99286 -0.55798 0.06994 0.32416 1.87917 -1.92051 -0.0432 -0.25999 -2.45845 -0.24055 0 0 -1.59833 0 0 -0.04825 0.17606 0 2.84417 0.11368 0 -0.18838 0.03774 2.01439 -0.9898
PRO_556 -5.39424 0.77819 2.44506 -0.1823 0.00058 0.12672 0.84411 -1.38635 -0 -0 -0.52013 0.07288 0 0 0 0 0 -0.02319 0.00942 0.70625 0 -0.86741 0 -2.4119 -0.12765 1.67715 -4.25282
PHE_557 -8.82346 1.2447 0.41745 -0.71403 0.16674 0.30342 1.72558 -1.74602 -0 -0 -1.19338 -0.26278 0 0 -0.33251 0 0 -0.04318 0.31659 0 3.94582 -0.01168 0 1.0402 -0.04028 0.84016 -3.16667
THR_558 -5.85734 0.88586 3.90327 -0.15968 0.06681 0.05712 2.28842 -2.15483 -0 -0 -2.39661 -0.22453 0 0 0 0 0 -0.02476 0.07193 0.22422 0 -0.21969 2.30398 -1.0874 0.32288 0.62865 -1.37169
THR_559 -1.89354 0.27409 1.39248 -0.11919 0.07467 0.07572 0.56259 -0.77074 -0.00845 -0.05983 -0.37681 -0.59699 0 0 0 0 0 0.01159 0.0177 0.03984 0 -0.42759 2.27449 -1.0874 -0.20292 0.31238 -0.50791
SER_560 -3.77148 0.37103 3.06423 -0.01776 0 0.02991 0.82089 -1.37366 -0.03571 -0.26705 -1.04878 -1.00137 0 0 0 0 0 -0.04841 7e-05 0.74598 0 -0.46586 0.60864 -0.77834 0.28947 0.28001 -2.5982
GLY_561 -3.50679 0.08947 2.48047 -0.00064 0 0 1.04515 -1.43924 -0 -0 -2.33737 -0.24402 0 0 0 0 0 0.02609 0 0 0 -1.53052 0 0.83697 1.07617 0.30375 -3.20052
LEU_562 -7.28267 0.67825 3.7551 -0.46371 0.11983 0.10336 2.74694 -2.39353 -0 -0 -2.73812 0.07512 0 0 0 0 0 -0.08458 0.12294 1.14352 0 -0.31247 0 0.18072 0.49466 0.59167 -3.26297
VAL_563 -6.53456 0.83218 1.12736 -0.32653 0.23238 0.07036 0.57636 -1.81286 -0.02876 -0.17066 -0.64276 -0.50913 0 0 0 0 0 -0.01646 0.01324 0.10502 0 -0.44488 0 1.9342 -0.26654 1.12613 -4.7359
VAL_564 -7.9026 0.82031 2.64664 -0.36834 0.30167 0.08767 2.23711 -2.79746 -0.00094 -0.00259 -2.57365 -0.17348 0 0 0 0 0 0.00309 0.21222 0.92673 0 -0.70123 0 1.9342 -0.38934 1.24177 -4.49822
VAL_565 -8.50676 2.12915 1.13149 -0.24937 0.33616 0.04506 1.93429 -2.28601 -0.00812 -0.03187 -1.72985 -0.24602 0 0 -0.55186 0 0 0.77172 0.31127 0.27906 0 -0.68352 0 1.9342 -0.35727 1.46471 -4.31354
VAL_566 -8.24855 1.43244 2.72913 -0.33574 0.50932 0.07298 3.0627 -2.72889 -0.00094 -0.00259 -2.14408 -0.57544 0 0 0 0 0 -0.03953 0.03166 0.51526 0 -0.39975 0 1.9342 -0.32396 1.85134 -2.66047
PRO_567 -4.39044 0.64754 1.41008 -0.20158 0.01047 0.14931 0.91113 -0.97505 -0 -0 -0.49787 -0.05099 0 0 0 0 0 0.01602 0.00209 0.41319 0 -0.8081 0 -2.4119 -0.32169 1.10718 -4.9906
VAL_568 -4.34691 0.59771 1.91922 -0.26549 0.12506 0.04725 1.73865 -1.67879 -0.00189 -0.0278 -1.75815 -0.14967 0 0 0 0 0 0.05972 0.00155 0.22986 0 -0.04642 0 1.9342 0.4549 0.30133 -0.86568
LYS_569 -2.42101 0.31571 1.67096 -0.46204 0.21632 0.34926 0.73279 -0.89659 -0 -0 -0.21072 -0.39048 0 0 0 0 0 0.04871 0.00493 2.2196 0 0.22049 0 -1.5107 0.96018 0.3447 1.19212
GLN_570 -3.82545 0.22684 3.99508 -0.64999 0.08312 0.4188 1.40295 -1.76289 -0.00189 -0.0278 -2.27739 -0.17095 0 0 -0.94693 0 0 0.10259 0.13479 0 2.86397 0.04757 0 -0.18838 0.20135 0.39501 0.0204
SER_571 -2.05891 0.09435 2.4624 -0.03072 9e-05 0.0529 0.62159 -1.17408 -0 -0 -0.5442 -0.86924 0 0 -0.94693 0 0 0.01317 0.00573 0.56598 0 0.32491 0.61987 -0.77834 -0.07567 0.21216 -1.50493
ASN_572 -4.39196 0.29477 3.72224 -0.18662 0.00618 0.30774 1.25901 -1.92042 -0 -0 0.0917 -0.67193 0 0 0 0 0 -0.03211 0.05758 0 2.69175 -0.08679 0 -0.93687 0.22463 0.11524 0.54414
ALA_573 -2.1488 0.17005 1.15862 -0.02501 8e-05 0 0.84575 -0.92698 -0 -0 0.45837 -0.22759 0 0 0 0 0 0.0054 0 0 0 -0.07592 0 1.8394 -0.28745 0.19006 0.97599
ASN_574 -4.66505 0.33079 2.3182 -0.40308 0.10935 0.78587 1.24555 -1.64331 -0.01671 -0.13916 -0.31654 -1.73644 0 0 0 0 0 0.03393 0.13718 0 2.36731 -0.70548 0 -0.93687 -0.41785 0.39455 -3.25777
TYR_575 -4.91451 0.56797 2.16418 -0.64425 0.07863 0.31426 1.66322 -1.85616 -0.01969 -0.09659 -1.24426 -0.02568 0 0 0 0 0 0.11215 0.00013 0 2.13784 -0.16025 0.00042 1.2797 -0.11697 0.68833 -0.07154
ALA_576 -5.78544 1.64818 2.16545 -0.02379 1e-05 0 2.52596 -2.16991 -0 -0 -1.45314 -0.32736 0 0 0 0 0 -0.03675 0 0 0 -0.35128 0 1.8394 -0.31905 0.98114 -1.30659
TRP_577 -5.2365 0.56565 1.93289 -1.04377 0.10493 0.41918 1.33307 -1.6905 -0 -0 -0.85922 -0.38261 0 0 0 0 0 0.03117 0.00966 0 1.70294 0.01962 0 1.6906 -0.30718 0.75016 -0.95991
ALA_578 -5.18385 0.87481 3.63809 -0.02309 0 0 2.62602 -2.34177 -0 -0 -2.00181 -0.40066 0 0 0 0 0 -0.09045 0 0 0 -0.26305 0 1.8394 -0.55396 0.40143 -1.47888
PHE_579 -7.73719 1.17953 1.29704 -0.79965 0.03836 0.38133 1.76514 -1.83427 -0.01969 -0.09659 -0.9218 -0.07155 0 0 0 0 0 -0.04146 0.28099 0 3.3055 0.20393 0 1.0402 -0.48931 0.5702 -1.94929
LEU_580 -6.29171 0.84577 1.96404 -0.68052 0.43271 0.19456 1.77357 -1.793 -0.00841 -0.05701 -1.36178 0.18879 0 0 0 0 0 0.0739 0.03199 2.76218 0 -0.13228 0 0.18072 -0.33715 0.69598 -1.51765
ARG_581 -6.83659 1.31203 5.31931 -0.62038 0.07714 0.40755 2.43499 -2.57285 -0.02645 -0.22509 -0.89192 0.25189 0 0 -0.46101 0 0 0.0948 0.26793 2.49837 0 -0.15039 0 -1.2888 5.45054 2.37494 7.416
PRO_582 -7.99834 1.0658 3.25839 -0.07118 0 0.0433 1.79953 -1.62164 -0.00415 -0.05335 -2.2455 0.56881 0 0 0 0 0 -0.18184 0.03286 0.42621 0 -0.51649 0 -2.4119 5.51348 2.39121 -0.00479
PHE_583 -8.91059 1.16594 2.50255 -0.57037 0.02968 0.26649 1.69621 -2.08045 -0.01463 -0.14675 -0.21725 0.03988 0 0 0 0 0 -0.00473 0.19286 0 1.87272 -0.21874 0 1.0402 -0.33493 0.61803 -3.07385
THR_584 -3.5711 0.48344 4.02209 -0.11803 0.111 0.08218 2.06944 -1.83466 -0.0092 -0.05114 -2.07476 -0.4678 0 0 0 0 0 0.00938 0.01003 0.05582 0 -0.26303 2.25198 -1.0874 -0.41147 1.23115 0.43793
PRO_585 -3.37041 0.63755 2.95612 -0.06757 0 0.04233 1.71607 -1.40452 -0 -0 -0.97337 0.60675 0 0 0 0 0 -0.11261 0.06219 0.19714 0 -0.37671 0 -2.4119 -0.19819 1.23083 -1.46632
LEU_586 -4.68492 0.48632 3.37203 -0.65694 0.21796 0.23231 1.5465 -1.84304 -0 -0 -1.52611 0.07955 0 0 0 0 0 -0.03844 0.1054 0.943 0 -0.21242 0 0.18072 -0.02145 0.4415 -1.37803
MET_587 -9.489 1.42405 5.68562 -0.73867 0.31349 0.33632 2.78527 -2.80272 -0.0092 -0.05114 -1.4939 -0.2766 0 0 0 0 0 0.38354 0.05591 2.17461 0 -0.01126 0 0.60916 -0.05148 0.61721 -0.53881
TRP_588 -5.67651 0.3022 4.56844 -1.24843 0.11532 0.55196 2.67034 -2.49392 -0 -0 -1.69346 -0.33868 0 0 0 0 0 0.07174 0.00766 0 2.27161 -0.1782 0 1.6906 -0.02662 0.60625 1.20032
LEU_589 -4.62102 0.24281 4.92084 -0.48058 0.19914 0.11336 2.35238 -2.51772 -0 -0 -2.60506 0.22286 0 0 0 0 0 0.08652 0.0718 0.29421 0 -0.28964 0 0.18072 -0.23479 0.33169 -1.73247
THR_590 -6.09725 0.45993 5.1386 -0.20674 0.12092 0.07601 3.14575 -2.80161 -0 -0 -2.79757 -0.14186 0 0 0 0 0 0.042 0.00302 0.08383 0 -0.01203 2.32541 -1.0874 -0.14792 0.39021 -1.5067
THR_591 -5.88636 0.42575 4.43085 -0.11803 0.05927 0.05171 2.72292 -2.63165 -0 -0 -1.71961 -0.73018 0 0 0 0 0 0.57102 3e-05 0.29949 0 0.11185 2.26687 -1.0874 -0.04178 0.55797 -0.71728
GLY_592 -3.47597 0.34239 4.44477 -5e-05 0 0 2.30663 -2.22883 -0 -0 -1.98386 -0.43634 0 0 0 0 0 -0.00831 0 0 0 0.28152 0 0.83697 0.45399 0.4659 0.99881
ALA_593 -5.09094 0.48349 4.18595 -0.02209 0 0 2.87553 -2.70745 -0.01504 -0.07766 -2.74358 -0.3594 0 0 0 0 0 0.03875 0 0 0 -0.34174 0 1.8394 0.25971 0.32871 -1.34638
PHE_594 -9.32927 0.99721 4.28957 -0.92178 0.09266 0.29842 3.34145 -3.12386 -0.0096 -0.05979 -3.19272 -0.05176 0 0 0 0 0 -0.00739 0.08144 0 1.80986 -0.53667 0 1.0402 -0.13536 0.34795 -5.06945
PHE_595 -9.32925 1.20303 3.39171 -0.89017 0.04263 0.26034 2.57587 -2.87487 -0 -0 -2.19609 -0.07443 0 0 0 0 0 0.02066 0.01888 0 1.81736 -0.55811 0 1.0402 0.26747 0.38252 -4.90226
PHE_596 -5.71658 0.25607 3.7823 -0.6469 0.06302 0.31711 2.04774 -2.39755 -0 -0 -1.79762 0.04299 0 0 0 0 0 0.00978 0.00059 0 2.42457 0.06815 0 1.0402 0.07472 0.40256 -0.02885
PHE_597 -5.62975 0.44182 4.57391 -0.52103 0.20291 0.22507 2.73341 -2.71839 -0.00584 -0.04085 -2.94524 -0.19229 0 0 0 0 0 -0.03124 0.04 0 3.25604 -0.0822 0 1.0402 -0.13334 0.46398 0.67717
THR_598 -7.3563 1.15944 5.11164 -0.19666 0.10546 0.06888 3.29866 -3.01177 -0.02393 -0.13119 -3.47493 -0.05978 0 0 0 0 0 0.00393 0.00536 0.05693 0 0.00217 2.28455 -1.0874 0.01133 0.5481 -2.68548
GLY_599 -4.5234 0.41064 4.15893 -5e-05 0 0 2.09831 -2.34105 -0.0096 -0.05979 -2.03957 -0.41845 0 0 0 0 0 -0.10869 0 0 0 0.09397 0 0.83697 0.73477 0.32381 -0.84319
LEU_600 -5.67585 0.31612 4.56846 -0.50022 0.24372 0.12634 2.54082 -2.56951 -0 -0 -2.33951 0.23773 0 0 0 0 0 -0.04423 0.07406 0.4063 0 -0.26434 0 0.18072 0.51836 0.36365 -1.81737
VAL_601 -6.73474 0.60175 3.86457 -0.30323 0.19892 0.06867 2.62375 -2.60572 -0 -0 -2.26691 -0.09163 0 0 0 0 0 -0.05056 8e-05 0.03747 0 -0.33786 0 1.9342 -0.13508 0.40755 -2.78878
VAL_602 -7.90251 0.90825 3.38935 -0.31768 0.28305 0.0721 1.98869 -2.68855 -0.00584 -0.04085 -1.24835 -0.16967 0 0 0 0 0 0.1151 0.01151 0.10496 0 -0.25013 0 1.9342 -0.09162 0.27115 -3.63683
TRP_603 -11.5223 1.03046 6.15463 -1.21927 0.07114 0.54844 3.43109 -3.90426 -0.00889 -0.05352 -3.50066 -0.45017 0 0 0 0 0 0.00171 0.32864 0 2.38305 -0.25974 0 1.6906 -0.11195 0.45116 -4.93984
PHE_604 -8.04342 0.81453 5.144 -0.53657 0.09812 0.21296 2.72284 -3.0356 -0 -0 -2.41939 -0.09607 0 0 0 0 0 -0.04749 0.06244 0 2.78141 0.21081 0 1.0402 -0.15119 0.48272 -0.75971
LEU_605 -7.95468 1.11179 3.38317 -0.52119 0.22626 0.15303 1.6168 -2.39049 -0 -0 -2.47709 0.18661 0 0 -0.41318 0 0 0.54842 0.3654 0.18065 0 0.05299 0 0.18072 -0.09265 0.62455 -5.21887
GLU_606 -9.14932 1.12633 10.5542 -0.17261 0.01724 0.20486 5.35723 -4.535 -0.01029 -0.08541 -7.16215 -0.43418 0 0 -1.2996 -1.3466 0 -0.00579 0.22079 0 3.34109 0.10776 0 -2.7348 0.5622 1.12683 -4.31717
HIS_D_607 -6.49878 0.45402 4.95956 -0.71176 0.00698 0.78146 1.51244 -2.41111 -0.00703 -0.10786 -1.05086 -0.34884 0 0 0 0 0 -0.02317 0.10487 0 1.71665 -0.10433 0 -0.45461 0.60168 0.92266 -0.65803
LYS_608 -4.35908 0.33287 3.83379 -0.33202 0.06337 0.19591 1.43713 -1.71385 -0 -0 -2.01831 -0.272 0 0 -0.54414 0 0 -0.05866 0.08763 1.75903 0 0.06275 0 -1.5107 -0.02495 0.41691 -2.64431
LYS_609 -3.62904 0.28281 3.40992 -0.45024 0.10935 0.26618 1.01076 -1.52539 -0.01529 -0.10392 -0.16568 -0.05949 0 0 0 0 0 0.10907 0.17814 2.19558 0 -0.10442 0 -1.5107 0.45441 0.41983 0.87189
ASN_610 -4.95772 0.49105 5.30223 -0.31129 0.17231 0.53628 3.11729 -2.48711 -0 -0 -2.08759 -0.84589 0 0 -0.78101 0 0 -0.05828 0.00044 0 1.97267 -0.15696 0 -0.93687 0.58092 0.39269 -0.05687
ARG_611 -3.79013 0.38798 4.04794 -0.72263 0.12473 0.49019 1.33431 -1.76124 -0.00688 -0.03712 -0.9467 0.36909 0 0 0 0 0 -0.18339 0.01703 1.74839 0 -0.06811 0 -1.2888 -0.00415 0.32732 0.03783
ASP_612 -3.52944 0.3649 3.90361 -0.11502 0.01137 0.35399 1.54756 -1.7576 -0.00398 -0.05172 -1.11305 -0.40193 0 0 -0.78101 0 0 -0.0743 0.00077 0 1.81322 -0.02902 0 -2.3716 -0.20195 0.22991 -2.20529
PHE_613 -8.56558 0.99412 5.37446 -0.70537 0.10198 0.41081 2.28972 -2.81529 -0 -0 -2.25744 0.14548 0 0 0 0 0 -0.02769 0.00722 0 2.03169 -0.20082 0 1.0402 -0.45614 0.42399 -2.20867
ARG_614 -3.41981 0.18264 3.53437 -0.45108 0.05905 0.22852 1.39995 -1.51871 -0 -0 -0.58447 0.34619 0 0 0 0 0 -0.06034 0.11754 2.08389 0 -0.18098 0 -1.2888 -0.53523 0.47476 0.3875
GLY_615 -1.57531 0.18235 1.51313 -6e-05 0 0 0.024 -0.68973 -0.00169 -0.02215 0.01655 -0.37913 0 0 0 0 0 0.00868 0 0 0 0.32452 0 0.83697 -0.19758 0.20609 0.24665
ARG_616 -5.25592 0.95591 5.1861 -0.66706 0.18503 0.40564 2.65523 -2.2608 -0.0056 -0.06569 -3.29582 0.16948 0 0 0 0 0 0.00741 0.05665 2.38348 0 -0.04761 0 -1.2888 5.7307 1.92388 6.77221
PRO_617 -5.65897 1.05018 3.95663 -0.06735 1e-05 0.04242 1.87611 -1.79931 -0.00818 -0.06265 -0.69762 0.6221 0 0 0 0 0 -0.13549 0.03702 0.15487 0 -0.60333 0 -2.4119 5.91296 2.20192 4.40944
LYS_618 -2.08533 0.20964 2.27429 -0.3094 0.02512 0.13962 0.52158 -0.97033 -0 -0 -0.33256 0.07109 0 0 0 0 0 -0.04007 0.00171 1.686 0 -0.06035 0 -1.5107 0.24339 0.44304 0.30674
LYS_619 -4.36771 0.31299 6.34175 -0.49016 0.13124 0.31966 3.18793 -2.67626 -0 -0 -5.79614 -0.10994 0 0 -0.91104 0 0 -0.02088 0.02721 1.67309 0 -0.25126 0 -1.5107 0.08919 0.26975 -3.78127
GLN_620 -9.01414 0.89123 8.09262 -0.41563 0.16614 0.30363 3.94506 -3.7442 -0.00867 -0.13363 -3.98187 -0.79494 0 0 0 -0.87964 0 -0.0569 0.29473 0 3.54783 -0.1611 0 -0.18838 -0.07593 0.51957 -1.69423
VAL_621 -5.75747 0.35803 3.89938 -0.30636 0.21192 0.0697 2.17732 -2.39426 -0.00162 -0.01397 -1.94073 -0.12867 0 0 0 0 0 -0.05565 0.00033 0.04864 0 -0.35164 0 1.9342 -0.16519 0.44063 -1.97542
VAL_622 -6.2587 0.75448 4.34613 -0.31656 0.2552 0.07058 2.00025 -2.66612 -0.00818 -0.06265 -1.30053 -0.06785 0 0 0 0 0 -0.05253 0.00948 0.07459 0 -0.29533 0 1.9342 -0.07238 0.24974 -1.40615
THR_623 -5.75452 0.38378 6.26991 -0.19311 0.06844 0.06511 2.70601 -2.93429 -0.01437 -0.12947 -2.92336 -0.00282 0 0 0 0 0 0.00274 0.00028 0.0661 0 0.02189 2.30884 -1.0874 0.00701 0.32059 -0.81864
THR_624 -7.25517 0.53783 6.12781 -0.20332 0.11202 0.07295 4.05006 -3.30123 -0 -0 -3.64516 -0.0383 0 0 0 -0.82878 0 0.0534 0.00757 0.06777 0 -0.00733 2.26951 -1.0874 0.11636 0.3114 -2.63999
LEU_625 -7.57034 0.54455 4.27087 -0.47567 0.18534 0.12035 2.97301 -2.91736 -0 -0 -2.65593 0.20754 0 0 0 0 0 -0.01334 0.23171 0.30762 0 -0.28332 0 0.18072 -0.12783 0.51896 -4.50312
TRP_626 -11.1191 1.07436 6.04778 -1.05226 0.35456 0.41532 3.30112 -3.67084 -0 -0 -2.78643 -0.41065 0 0 0 0 0 0.52426 0.01573 0 1.72911 0.0856 0 1.6906 -0.35905 0.90011 -3.25972
PHE_627 -10.3404 1.4384 5.21304 -1.0736 0.10374 0.40927 3.18775 -3.56341 -0.00161 -0.00999 -2.17424 0.02446 0 0 0 0 0 0.00541 0.03233 0 1.85018 -0.37713 0 1.0402 -0.20158 0.77496 -3.66219
VAL_628 -7.92407 0.90088 4.26462 -0.31161 0.26905 0.07162 3.07326 -3.03085 -0 -0 -2.26194 -0.11481 0 0 0 0 0 -0.04105 0.02705 0.08932 0 -0.23624 0 1.9342 -0.0936 0.44513 -2.93904
PHE_629 -9.6427 1.18658 4.71914 -0.85084 0.07805 0.27247 3.28686 -3.159 -0.001 -0.01021 -2.67302 -0.06786 0 0 0 0 0 -0.00786 0.19146 0 1.93863 -0.46169 0 1.0402 -0.05376 0.41972 -3.79481
MET_630 -9.80863 1.1526 7.36559 -0.5699 0.35624 0.0651 4.11709 -3.73864 -0 -0 -2.82287 -0.08093 0 0 0 0 0 -0.01031 0.03097 1.85673 0 0.08785 0 0.60916 0.35983 0.68513 -0.34499
THR_631 -6.13075 0.41481 3.91806 -0.11246 0.06085 0.04756 2.38131 -2.54348 -0.00161 -0.00999 -1.18797 -0.60139 0 0 0 0 0 0.02041 0.01834 1.04355 0 0.04525 2.29414 -1.0874 0.41506 0.79806 -0.21764
LEU_632 -7.97141 0.9997 1.82337 -0.71728 0.27028 0.32159 1.79576 -2.15486 -0 -0 -1.07072 0.08937 0 0 0 0 0 -0.06183 0.02534 1.15281 0 -0.28489 0 0.18072 -0.10714 0.70557 -5.0036
PHE_633 -6.06246 0.64672 2.00285 -0.67276 0.07129 0.40824 1.33509 -1.7114 -0 -0 -1.67012 0.12319 0 0 0 0 0 -0.06324 0.0265 0 1.96123 -0.2232 0 1.0402 -0.39472 0.60564 -2.57698
PHE_634 -3.39132 0.26856 2.16541 -0.79426 0.28273 0.35641 1.06517 -1.34589 -0 -0 -1.10516 -0.76855 0 0 0 0 0 -0.03751 0.50159 0 3.3101 0.38012 0 1.0402 0.20652 0.44189 2.57602
SER_635 -3.50415 0.39367 3.55399 -0.01867 0 0.0294 1.35709 -1.57867 -0.001 -0.01021 -2.09303 -0.84898 0 0 -0.10178 -0.43816 0 0.17838 0.07295 0.90373 0 -0.32375 0.93365 -0.77834 1.09638 0.45702 -0.72047
GLN_636 -2.52469 0.22964 2.48511 -0.37327 0.04779 0.26707 0.44194 -1.06342 -0.00492 -0.03351 -1.00017 -0.479 0 0 -0.10178 -0.50552 0 -0.0554 0.03721 0 3.1302 -0.01781 0 -0.18838 1.5514 0.4187 2.26119
ASN_637 -4.37538 0.26864 3.54841 -0.19201 0.0105 0.33525 1.0406 -1.53221 -0.00796 -0.07298 -0.50447 -0.52719 0 0 0 -0.43816 0 0.04451 0.00119 0 3.36105 0.13392 0 -0.93687 1.64109 0.55482 2.35274
GLU_638 -6.20483 0.64372 6.54629 -0.45528 0.07056 0.71638 3.44387 -2.60069 -0.02233 -0.20245 -3.48207 -1.38421 0 0 -1.05807 -0.90047 0 -0.00102 0.0858 0 4.24952 0.16106 0 -2.7348 0.92237 0.93325 -1.27342
ARG_639 -3.04928 0.25793 3.57045 -0.72242 0.12572 0.51593 1.78546 -1.53814 -0 -0 -2.36548 0.86931 0 0 -1.05807 -0.52325 0 -0.00563 0.21346 1.86338 0 -0.08305 0 -1.2888 -0.05064 0.85096 -0.63216
VAL_640 -5.11287 0.72084 0.12183 -0.3602 0.24945 0.08586 0.41493 -1.05316 -0.00814 -0.11639 -0.12429 0.17588 0 0 0 0 0 -0.03142 0.00082 1.22855 0 0.08649 0 1.9342 -0.3634 0.52343 -1.62758
ASN_641 -5.81262 0.6246 4.50465 -0.19003 0.00257 0.26278 2.25972 -2.39 -0.00308 -0.06489 -1.13318 -0.65491 0 0 0 -1.29574 0 0.13997 0.00219 0 3.99009 0.35839 0 -0.93687 -0.21684 0.41012 -0.14308
SER_642 -2.57198 0.30219 2.79109 -0.02583 0.00142 0.02539 1.3342 -1.35493 -0.01843 -0.2018 -1.11203 -0.07086 0 0 -0.32145 0 0 -0.04087 0.00085 0.67241 0 -0.01426 0.60741 -0.77834 -0.16866 0.46624 -0.47825
THR_643 -6.73955 1.1826 5.50437 -0.22307 0.20362 0.10646 3.47063 -2.8763 -0.0101 -0.08894 -3.94574 -1.19572 0 0 -2.1838 0 0 -0.05262 0.04819 1.74015 0 0.1662 2.39039 -1.0874 -0.23558 0.86224 -2.96398
LEU_644 -3.46128 0.40583 2.37568 -0.49152 0.24888 0.12947 1.84641 -1.60434 -0 -0 -0.45706 0.14385 0 0 0 0 0 0.2719 0.00283 0.22823 0 -0.07519 0 0.18072 -0.25564 0.75727 0.24606
GLY_645 -4.96058 0.97957 3.80128 -5e-05 0 0 2.3858 -2.21277 -0 -0 -2.21733 -0.43681 0 0 -0.79246 0 0 -0.06629 0 0 0 0.49125 0 0.83697 -0.00532 0.27306 -1.92367
ARG_646 -10.0108 1.01836 7.02078 -1.44783 0.52802 1.33253 3.51559 -3.75705 -0.00144 -0.03912 -0.00688 -0.99805 0 0 0 0 0 0.12477 0.06605 3.46191 0 -0.14357 0 -1.2888 -0.04193 0.7111 0.04359
ALA_647 -5.61433 0.93924 2.91546 -0.01943 0 0 2.4468 -2.53815 -0 -0 -0.92191 -0.36559 0 0 0 0 0 0.10264 0 0 0 -0.26263 0 1.8394 -0.38267 0.95881 -0.90235
VAL_648 -5.6822 0.5165 3.06867 -0.29608 0.18717 0.06691 2.08566 -2.12544 -0 -0 -0.98458 -0.0689 0 0 0 0 0 -0.03385 0.03141 0.10684 0 -0.2755 0 1.9342 -0.29517 0.66601 -1.09835
LEU_649 -10.3566 1.89071 3.71552 -0.56675 0.309 0.17619 2.87138 -3.0871 -0.01286 -0.10492 -1.80164 0.19595 0 0 0 0 0 -0.04726 0.12129 0.08759 0 0.01724 0 0.18072 0.12138 0.80056 -5.48958
VAL_650 -7.6 1.87766 3.89245 -0.29975 0.14425 0.05533 3.15142 -2.93632 -0.0224 -0.0899 -2.51389 0.22202 0 0 0 0 0 -0.12831 0.00335 0.42854 0 0.57116 0 1.9342 0.3456 0.96106 -0.00353
ILE_651 -5.81017 1.17817 2.84608 -0.50452 0.42919 0.10138 2.48651 -2.15096 -0 -0 -1.57586 0.08211 0 0 0 0 0 -0.05337 0.05628 1.05432 0 0.03109 0 0.73287 0.30602 0.73019 -0.06066
TRP_652 -12.3606 2.35957 4.00105 -0.70375 0.22891 0.36254 3.72744 -3.67807 -0.02404 -0.09026 -2.4733 -0.42077 0 0 0 0 0 -0.14172 0.17341 0 2.91378 -0.02377 0 1.6906 0.11588 0.82253 -3.52056
LEU_653 -9.02263 1.28804 4.1104 -0.66273 0.38142 0.16951 3.11731 -2.77545 -0 -0 -2.18857 0.25052 0 0 0 0 0 0.12639 0.12193 2.77168 0 -0.31212 0 0.18072 -0.21175 0.92784 -1.72749
PHE_654 -9.68007 1.00554 2.42156 -0.70641 0.15957 0.29035 2.49174 -2.62446 -0.0224 -0.0899 -1.76871 -0.06501 0 0 0 0 0 0.00679 0.01734 0 4.00251 -0.02727 0 1.0402 -0.17644 0.83854 -2.88654
VAL_655 -8.4629 0.86031 3.34013 -0.30429 0.18643 0.06937 2.66085 -2.83592 -0 -0 -1.4024 -0.08634 0 0 0 0 0 0.01922 0.01429 0.06267 0 -0.22917 0 1.9342 -0.01446 0.66867 -3.51934
VAL_656 -9.0766 1.54056 3.99107 -0.32895 0.40245 0.07517 2.72163 -3.15788 -0.01113 -0.07479 -1.80143 -0.19209 0 0 0 0 0 -0.05912 0.00357 0.08622 0 -0.29604 0 1.9342 -0.06986 0.59102 -3.722
LEU_657 -9.02182 0.9822 4.60661 -0.70893 0.28322 0.29634 3.27551 -3.01115 -0 -0 -3.36323 0.08171 0 0 0 0 0 0.01248 0.10649 0.8432 0 -0.17571 0 0.18072 -0.03866 0.62862 -5.02241
ILE_658 -9.88028 1.57263 4.15179 -0.52091 0.38737 0.10802 3.27277 -3.15967 -0.01144 -0.0654 -3.09238 -0.07526 0 0 0 0 0 -0.04447 0.13733 0.61872 0 -0.39688 0 0.73287 0.00129 0.77632 -5.48757
ILE_659 -7.72347 0.51058 3.32022 -0.47604 0.32788 0.09442 2.40498 -2.50774 -0 -0 -1.66244 0.11737 0 0 0 0 0 -0.00727 0.02223 0.52657 0 -0.32785 0 0.73287 0.11153 0.75969 -3.77649
ILE_660 -7.07213 0.50332 4.99895 -0.5009 0.35571 0.10018 2.94946 -2.9554 -0 -0 -3.6702 0.04657 0 0 0 0 0 -0.03491 0.04236 0.45213 0 -0.45991 0 0.73287 0.23821 0.49221 -3.78148
SER_661 -6.19583 0.5096 5.8246 -0.033 0.00035 0.02246 3.14004 -3.00789 -0.01113 -0.07479 -3.33755 0.05274 0 0 0 0 0 -0.04193 0.05068 0.50201 0 0.29184 1.78347 -0.77834 0.05093 0.4507 -0.80103
SER_662 -5.98551 0.40263 4.57529 -0.03087 7e-05 0.02123 2.67961 -2.67623 -0.01056 -0.08739 -2.53572 -0.01978 0 0 0 0 0 0.28126 0.00285 0.50166 0 0.30859 1.77952 -0.77834 -0.05053 0.39057 -1.23167
TYR_663 -9.14557 0.90782 4.96389 -0.48193 0.00851 0.16995 3.10965 -3.11896 -0.03536 -0.28025 -2.9487 -0.26842 0 0 0 0 0 0.03446 0.42349 0 2.78314 -0.0812 0.00693 1.2797 0.16444 0.69642 -1.812
THR_664 -4.18507 0.21322 4.4855 -0.20988 0.15716 0.07665 1.94286 -2.19895 -0 -0 -2.10898 -0.05516 0 0 0 0 0 -0.02657 0.00482 0.0917 0 0.06334 2.30735 -1.0874 0.20283 0.60193 0.27536
ALA_665 -3.04468 0.42227 2.33215 -0.02489 5e-05 0 1.45522 -1.58901 -0 -0 -1.24771 -0.35201 0 0 0 0 0 -0.06995 0 0 0 -0.2781 0 1.8394 -0.34924 0.44464 -0.46185
SER_666 -4.38265 0.49622 4.96226 -0.02538 0.00363 0.02616 2.80339 -2.34726 -0.01057 -0.08745 -2.68255 0.2255 0 0 0 -1e-05 0 -0.01123 0.01404 0.61185 0 -0.00194 0.68475 -0.77834 -0.24726 0.73218 -0.01464
LEU_667 -8.92735 1.14634 4.42435 -0.66312 0.382 0.21631 3.1935 -2.98038 -0 -0 -2.47812 -0.04239 0 0 0 0 0 -0.09242 0.03667 1.59639 0 -0.21296 0 0.18072 -0.03682 1.12108 -3.13621
THR_668 -4.46428 0.42818 4.1763 -0.12407 0.08633 0.0622 1.7147 -2.18892 -0.00676 -0.10679 -1.93042 -0.84982 0 0 0 0 0 0.15178 0.0809 0.12453 0 -0.0068 2.27851 -1.0874 -0.37987 0.94197 -1.0997
SER_669 -5.3391 0.28389 6.09522 -0.02274 0 0.02015 3.04123 -2.80912 -0.01939 -0.20414 -3.07721 -0.27636 0 0 0 0 0 0.01264 0.00802 0.45874 0 0.30744 0.60352 -0.77834 -0.1369 0.52701 -1.30544
PHE_670 -12.3512 1.86394 5.4705 -0.57208 0.01659 0.24382 2.37282 -3.69528 -0 -0 -1.10539 -0.00136 0 0 -0.46101 0 0 0.05291 0.01204 0 2.32656 0.07626 0 1.0402 0.01232 0.66564 -4.03272
LEU_671 -9.07628 1.32143 2.4491 -0.52985 0.27048 0.12842 1.62851 -2.55775 -0 -0 -0.57587 0.2324 0 0 0 0 0 0.15877 0.3398 0.38192 0 -0.26559 0 0.18072 -0.12272 0.90133 -5.13519
THR_672 -4.77968 0.51753 4.60134 -0.21157 0.18843 0.07892 1.96106 -2.35712 -0 -0 -1.56387 -0.25235 0 0 0 0 0 -0.01626 0.01596 0.24492 0 0.025 2.29415 -1.0874 -0.05286 0.80191 0.4081
VAL_673 -6.08107 0.53546 4.23843 -0.28936 0.28012 0.0766 2.65487 -2.68842 -0 -0 -0.98616 -1.20445 0 0 -0.55375 0 0 0.13526 3e-05 0.16143 0 2.23299 0 1.9342 5.55445 0.76856 6.76917
GLN_674 -4.57913 0.13804 4.34133 -0.6908 0.11331 0.48537 1.4688 -2.07012 -0.01581 -0.13967 -1.84372 -0.23337 0 0 -0.8034 0 0 0.06355 0.01349 0 2.70706 0.1471 0 -0.18838 5.45421 0.69987 5.06772
GLN_675 -4.483 0.24357 3.69157 -0.65813 0.10496 0.71475 1.27935 -1.80242 -0 -0 -1.81982 -0.58863 0 0 -1.35716 0 0 0.0029 0.05156 0 2.18673 -0.02229 0 -0.18838 -0.1866 0.32076 -2.51029
LEU_676 -5.38598 0.95772 1.93174 -0.48138 0.23767 0.09149 0.55411 -1.45127 -0.0025 -0.04014 -0.1308 0.11432 0 0 0 0 0 0.0975 0.06308 0.58613 0 -0.28826 0 0.18072 -0.23281 0.44541 -2.75325
LEU_677 -3.70065 0.88622 1.2254 -0.53969 0.24114 0.17824 0.56568 -0.93369 -0 -0 0.78441 -0.04772 0 0 0 0 0 -0.04337 0.08197 0.35924 0 0.62105 0 0.18072 5.6132 1.43601 6.90817
PRO_678 -3.15816 0.8592 2.05528 -0.09166 0.0005 0.05777 0.42981 -0.83728 -0 -0 0.07847 0.68803 0 0 0 0 0 -0.04488 0.01211 0.46606 0 -0.29658 0 -2.4119 5.58846 1.30696 4.70218
THR_679 -4.05231 0.70312 1.27522 -0.11918 0.07828 0.08426 0.70414 -1.04375 -0 -0 0.15039 -0.73301 0 0 0 0 0 0.00631 0 0.10123 0 -0.4333 2.27991 -1.0874 -0.30202 0.53969 -1.84841
ILE_680 -6.38443 0.81463 0.99567 -0.46717 0.38872 0.09614 1.903 -1.61538 -0 -0 0.43663 0.19464 0 0 0 0 0 0.05753 0.211 0.58523 0 -0.66119 0 0.73287 -0.36731 0.58923 -2.49022
GLN_681 -3.4182 0.28156 2.4381 -0.75507 0.2584 1.07907 0.51688 -1.40422 -0.0356 -0.20252 -1.07561 -2.24936 0 0 0 0 0 -0.05113 0.05355 0 3.03661 -0.10087 0 -0.18838 -0.44329 0.57792 -1.68217
GLY_682 -4.14339 0.53205 3.37256 -0.00097 0 0 1.63708 -1.97461 -0.01109 -0.09537 -0.85685 -0.30423 0 0 0 0 0 -0.11474 0 0 0 -1.52585 0 0.83697 0.05916 0.54207 -2.04721
ILE_683 -5.94677 0.66709 2.55357 -0.68097 0.57613 0.15865 0.9698 -1.74039 -0.00013 -0.00218 0.0417 0.2581 0 0 0 0 0 -0.07243 0.00351 0.68845 0 -0.17313 0 0.73287 0.19479 0.46156 -1.30978
SER_684 -2.38936 0.11307 2.74559 -0.03021 0.00096 0.0487 0.96685 -1.31417 -0.00538 -0.0223 -0.72142 -1.00293 0 0 -0.90009 0 0 -0.07468 0.01456 0.15277 0 -0.3758 0.60097 -0.77834 -0.33082 0.46861 -2.83342
SER_685 -5.50821 0.50481 6.36971 -0.02961 0 0.04929 3.09876 -2.8836 -0.034 -0.27849 -1.90951 -1.08901 0 0 -0.66042 0 0 -0.03108 0.00033 1.42137 0 -0.12756 0.80566 -0.77834 -0.53268 0.50199 -1.1106
LEU_686 -4.94145 0.32659 3.60134 -0.49523 0.22875 0.11859 1.95497 -2.22249 -0.00155 -0.01574 -0.92638 0.23578 0 0 -1.07739 0 0 -0.06273 0.07856 0.27387 0 -0.28878 0 0.18072 -0.48173 0.44077 -3.07352
VAL_687 -4.09192 0.3794 3.21368 -0.30292 0.19951 0.06829 1.75295 -1.83321 -0 -0 -0.84779 -0.11839 0 0 -0.66042 0 0 -0.06839 0.01355 0.07995 0 -0.37131 0 1.9342 -0.2044 0.22518 -0.63203
SER_688 -5.31069 0.34915 5.19888 -0.02366 0 0.02135 2.76244 -2.64317 -0.04162 -0.30763 -1.8228 -0.38393 0 0 0 0 0 -0.06627 0.00447 0.61323 0 0.24645 0.69739 -0.77834 -0.13503 0.28322 -1.33655
SER_689 -4.90667 0.3969 5.3138 -0.04278 0.00041 0.06217 2.52178 -2.65027 -0.01174 -0.12213 -1.65593 -0.54911 0 0 -0.60174 0 0 -0.09473 0.41169 0.15696 0 -0.29427 1.982 -0.77834 -0.43316 0.43621 -0.85895
ASN_690 -4.7574 0.41234 4.21284 -0.21432 0.03581 0.3376 2.27552 -2.29014 -0.00962 -0.16455 -2.46383 -0.59593 0 0 -1.02396 0 0 -0.05901 0.14641 0 2.39053 -0.49448 0 -0.93687 -0.59901 0.48194 -3.31611
VAL_691 -5.20458 0.71328 2.60183 -0.27876 0.17679 0.05695 2.01237 -1.99537 -0.02101 -0.15489 -1.31943 0.1578 0 0 0 0 0 -0.00662 0.01071 0.0779 0 -0.44231 0 1.9342 -0.53924 1.06234 -1.15803
PRO_692 -3.60327 0.72104 0.62149 -0.11538 0.00552 0.08455 0.37672 -0.62323 -0 -0 -0.58934 0.24889 0 0 0 0 0 -0.11074 0.07611 0.13549 0 -0.80565 0 -2.4119 -0.52509 1.00134 -5.51345
ILE_693 -6.94821 0.98355 2.36338 -0.6041 0.38343 0.11337 2.2545 -2.03627 -0.00136 -0.02254 -1.8306 0.22703 0 0 0 0 0 0.14348 0.04524 1.12185 0 -0.6162 0 0.73287 -0.4041 0.62753 -3.46717
GLY_694 -3.83707 0.67963 1.79827 -0.00126 0 0 1.16836 -1.51105 -0.01317 -0.08863 -0.58295 -0.2608 0 0 0 0 0 -0.12228 0 0 0 -0.24319 0 0.83697 0.24373 0.66617 -1.26727
TYR_695 -6.73616 0.74088 2.85088 -1.09335 0.1644 0.72826 0.98366 -2.0965 -0.02926 -0.23035 -0.74924 -0.26314 0 0 0 0 0 0.02393 0.0116 0 1.64388 -0.18021 0.00484 1.2797 0.34448 0.65682 -1.94488
GLN_696 -5.53587 0.82349 4.78541 -0.38416 0.0881 0.26685 2.25062 -2.37702 -0 -0 -2.0918 -0.25505 0 0 0 -0.35161 0 -0.07729 0.01897 0 2.59943 0.00574 0 -0.18838 0.59312 0.73347 0.90403
THR_697 -4.95296 0.95949 3.20642 -0.17246 0.1536 0.06267 1.64135 -1.75465 -0 -0 -1.11425 -0.09624 0 0 -0.64093 0 0 -0.02675 0.01373 0.08604 0 0.05223 2.31684 -1.0874 0.41707 0.5522 -0.38398
GLY_698 -2.46728 0.47081 2.03045 -7e-05 0 0 0.76439 -1.05873 -0 -0 0.81224 -0.3836 0 0 0 0 0 -0.15486 0 0 0 -1.53125 0 0.83697 -0.39805 0.4199 -0.65909
SER_699 -4.83008 0.80347 5.53938 -0.02437 0 0.04512 3.78342 -2.66692 -0 -0 -2.73214 -1.11673 0 0 -0.53867 0 0 0.01025 0.23343 1.71752 0 -0.46441 0.64657 -0.77834 -0.32059 0.60201 -0.09108
PHE_700 -10.0348 1.38625 4.38127 -1.00977 0.15402 0.37568 3.15976 -3.09176 -0 -0 -2.28698 -0.36918 0 0 -0.46979 0 0 -0.17554 0.00219 0 2.29621 0.44894 0 1.0402 0.11157 0.64693 -3.43486
VAL_701 -9.26492 1.83765 3.46965 -0.29082 0.28073 0.04867 2.39922 -3.01747 -0.00424 -0.04839 -0.01572 0.33465 0 0 -0.53867 0 0 0.08898 0.00674 0.62062 0 0.2882 0 1.9342 0.08505 0.64009 -1.14581
ARG_702 -9.22065 1.38931 9.4028 -0.68411 0.12551 0.44069 4.96937 -4.22335 -0.00455 -0.03163 -4.83475 0.16679 0 0 0 -1.15067 0 -0.0311 0.24982 3.20023 0 -0.11171 0 -1.2888 -0.21891 1.07995 -0.77576
ASP_703 -7.39945 0.89315 9.32957 -0.12044 0.04581 0.3818 3.86561 -4.01649 -0.01473 -0.13215 -4.73725 -0.30567 0 0 0 -1.08133 0 0.04126 0.19299 0 1.75155 -0.01807 0 -2.3716 -0.21388 1.2943 -2.61502
TYR_704 -9.10161 1.36471 4.30947 -0.56065 0.09733 0.25706 2.36472 -2.96298 -0 -0 -1.72586 -0.35338 0 0 -0.43866 0 0 -0.00727 0.00038 0 2.97881 0.25225 0.02179 1.2797 -0.24796 0.99519 -1.47696
LEU_705 -8.04556 1.23933 4.40111 -0.63287 0.20828 0.20729 3.15571 -2.944 -0.00918 -0.04462 -2.67228 0.21111 0 0 0 0 0 -0.01219 0.10604 0.71243 0 -0.20523 0 0.18072 0.16345 0.59106 -3.38939
LEU_706 -8.29707 1.0417 5.77116 -0.70533 0.26724 0.31073 3.3311 -3.14721 -0 -0 -1.44398 0.02573 0 0 0 0 0 -0.01662 0.01712 1.17386 0 -0.25421 0 0.18072 0.10876 0.59341 -1.0429
GLN_707 -9.03447 1.00064 5.9772 -0.68881 0.22468 0.81314 2.77913 -3.30503 -0.00519 -0.03677 -3.46872 -0.59668 0 0 -0.57726 -0.41976 0 0.44863 0.4578 0 2.38583 -0.14495 0 -0.18838 -0.27512 0.78042 -3.87368
LEU_708 -6.62388 0.73134 3.49513 -0.46644 0.15697 0.09479 2.66242 -2.53038 -0.00054 -0.00786 -1.44219 0.14414 0 0 0 0 0 -0.04737 0.16539 0.55815 0 -0.2403 0 0.18072 0.05901 0.94086 -2.17003
ASN_709 -5.44755 0.33298 5.18415 -0.17689 0.01647 0.27458 2.58017 -2.57573 -0.00071 -0.00429 -1.34575 -0.3355 0 0 -0.4797 0 0 -0.03098 0.00247 0 1.53129 0.03951 0 -0.93687 0.11377 0.83074 -0.42782
VAL_710 -6.19124 0.85878 1.63089 -0.32362 0.28825 0.07245 1.54849 -1.72436 -0 -0 -0.81869 -0.06638 0 0 0 0 0 -0.05693 0.02305 0.22826 0 0.48534 0 1.9342 -0.05938 0.4822 -1.68868
ALA_711 -3.19266 0.66148 2.82165 -0.02858 0.00994 0 1.80755 -1.72791 -4e-05 -0.00054 -1.27756 -0.46312 0 0 0 0 0 0.12973 0 0 0 -0.24313 0 1.8394 0.51479 0.92891 1.77992
PRO_712 -3.43165 0.76904 1.98006 -0.18213 0.08956 0.13075 0.49274 -0.98594 -0.00462 -0.08512 0.38359 -0.01854 0 0 0 0 0 0.00995 0.03051 0.1764 0 -0.83081 0 -2.4119 0.79227 1.0178 -2.07803
ASP_713 -2.69782 0.34789 3.92764 -0.13398 0.00485 0.46143 1.98817 -1.71353 -0.00054 -0.00786 -3.26816 -2.03547 0 0 -0.54958 0 0 0.09383 0.00019 0 3.70517 0.00428 0 -2.3716 1.02474 0.56054 -0.65982
ARG_714 -5.19504 0.45174 5.54766 -0.72902 0.18394 0.54851 3.01777 -2.67451 -0.01758 -0.1152 -4.51545 0.1987 0 0 -1.44967 0 0 0.0426 0.07978 2.07972 0 0.09684 0 -1.2888 1.02319 0.65981 -2.05503
LEU_715 -5.70337 0.52049 3.68406 -0.67881 0.21103 0.25639 2.42301 -2.33075 -0 -0 -1.75581 0.06792 0 0 0 0 0 -0.06721 0.00098 0.8389 0 -0.16577 0 0.18072 0.28332 0.51566 -1.71923
VAL_716 -4.08606 0.3283 1.50889 -0.31336 0.17138 0.07251 0.47968 -1.40193 -0.00221 -0.00793 0.24902 -0.23971 0 0 0 0 0 -0.05371 0 0.27156 0 -0.0544 0 1.9342 -0.09682 0.39125 -0.84935
ALA_717 -3.54311 0.24015 3.35937 -0.02132 0 0 1.81527 -1.87429 -0.02532 -0.20221 -0.72288 -0.31541 0 0 0 0 0 -0.03683 0 0 0 0.23987 0 1.8394 0.10292 0.32972 1.18533
LEU_718 -7.35896 0.74696 5.52516 -0.50342 0.22912 0.12808 3.19636 -3.19006 -0.0039 -0.03827 -2.91292 0.23485 0 0 0 0 0 0.01612 0.09752 0.28862 0 -0.28527 0 0.18072 0.00224 0.38139 -3.26566
ASN_719 -5.67555 0.55099 6.82149 -0.17027 0.01355 0.24687 2.9823 -3.21683 -0.02803 -0.24586 -1.91815 -0.43083 0 0 0 0 0 -0.10212 0.0459 0 1.70617 0.3442 0 -0.93687 0.19173 0.53276 0.71145
THR_720 -5.14015 0.54636 4.52112 -0.21128 0.2204 0.07948 2.03808 -2.45656 -0.0135 -0.13819 -1.16709 -0.47264 0 0 0 0 0 0.00845 0.01865 0.16849 0 0.09272 2.28019 -1.0874 0.36296 0.39978 0.04986
LEU_721 -8.04207 0.98995 4.10666 -0.46594 0.20647 0.10379 2.97198 -2.92596 -0.01494 -0.10262 -2.30038 0.17399 0 0 0 0 0 0.07322 0.11524 0.33394 0 -0.27887 0 0.18072 -0.10763 0.47739 -4.50506
ASP_722 -4.29351 0.45215 5.08253 -0.10963 0.00478 0.33014 1.84686 -2.44796 -0.01436 -0.14985 -0.62191 -0.41841 0 0 0 0 0 0.1341 0.02578 0 1.78959 -0.05842 0 -2.3716 -0.28433 0.5869 -0.51714
GLU_723 -3.30971 0.33302 3.93537 -0.23202 0.03838 0.3654 1.34209 -1.81913 -0.0174 -0.17646 -0.88326 -0.61031 0 0 0 0 0 0.01374 0.11928 0 2.92574 -0.09678 0 -2.7348 -0.47513 0.50418 -0.77779
TYR_724 -7.61062 0.73736 4.33288 -0.42593 0.02538 0.15737 2.73571 -2.7284 -0.00962 -0.16455 -1.23739 -0.21013 0 0 -0.5483 0 0 0.09905 0.10271 0 3.04574 -0.11158 0.21759 1.2797 0.38248 0.91952 0.98895
THR_725 -4.67532 0.68673 2.69252 -0.19041 0.19241 0.14622 1.51072 -1.8999 -0.01426 -0.14931 -0.21522 -1.38091 0 0 0 0 0 0.31051 0.15652 0.49126 0 0.5882 2.35177 -1.0874 2.60699 1.03196 3.15309
ALA_726 -4.21536 0.71353 3.66396 -0.02536 8e-05 0 2.51202 -2.36543 -0.01499 -0.08105 -1.40981 -0.26582 0 0 0 0 0 -0.07203 0 0 0 0.04077 0 1.8394 1.55484 0.52959 2.40433
ALA_727 -1.71238 0.05447 1.33451 -0.02407 1e-05 0 0.47197 -0.8316 -0 -0 0.41934 -0.37024 0 0 0 0 0 -0.07249 0 0 0 -0.30375 0 1.8394 -0.75277 0.28554 0.33795
LEU_728 -4.43445 0.29192 2.65162 -0.47729 0.1954 0.08658 1.129 -1.73709 -0.01501 -0.09796 0.32138 0.2113 0 0 0 0 0 0.09605 0.00686 0.43015 0 -0.37469 0 0.18072 -0.49437 0.36452 -1.66533
THR_729 -7.42499 0.86683 4.70499 -0.12314 0.11115 0.06702 2.06997 -2.89191 -0 -0 -2.16108 -1.31037 0 0 0 -0.35161 0 -0.05859 0.08616 0.09441 0 -0.60071 2.28584 -1.0874 -0.31531 0.57416 -5.46457
LYS_730 -2.69711 0.4306 2.25238 -0.30501 0.02966 0.13793 0.85679 -1.06509 -0 -0 1.03438 0.02924 0 0 0 0 0 0.0177 0.00192 1.76768 0 0.03495 0 -1.5107 -0.33315 1.12646 1.80862
GLY_731 -2.24495 0.60623 1.23964 -0.0001 0 0 0.0899 -0.87343 -0 -0 0.31499 -0.33169 0 0 0 0 0 -0.02615 0 0 0 -1.5265 0 0.83697 0.09656 1.01259 -0.80594
ALA_732 -4.04777 0.67882 3.20356 -0.01104 0 0 1.9482 -2.18624 -0.02064 -0.11688 -1.3339 -0.25196 0 0 0 0 0 0.0832 0 0 0 0.32603 0 1.8394 5.82459 0.4425 6.37787
GLY_733 -4.05845 0.37829 2.69144 -4e-05 0 0 1.18673 -1.75113 -0.01501 -0.09796 0.54274 -0.36159 0 0 0 0 0 -0.15051 0 0 0 0.38774 0 0.83697 5.72556 0.9711 6.28587
ARG_734 -4.95608 0.43046 5.05619 -0.40416 0.03438 0.18531 2.09771 -2.4058 -0.03205 -0.14778 -2.10805 0.30971 0 0 0 0 0 0.19868 0.19475 2.05465 0 -0.03976 0 -1.2888 0.26641 0.93159 0.37736
GLY_735 -2.4808 0.14075 3.41788 -5e-05 0 0 1.69464 -1.73293 -0.02064 -0.11688 -1.14509 -0.44023 0 0 0 0 0 0.06563 0 0 0 0.49533 0 0.83697 0.19044 0.5002 1.40523
GLY_736 -4.73473 0.78314 5.02077 -5e-05 0 0 3.20717 -2.79806 -0 -0 -3.22432 -0.42703 0 0 0 0 0 -0.14581 0 0 0 0.46088 0 0.83697 0.14842 1.05302 0.18038
VAL_737 -5.80251 0.8579 3.708 -0.291 0.16031 0.06197 2.73505 -2.56647 -0 -0 -1.6815 -0.04654 0 0 0 0 0 0.01526 0.01098 0.01287 0 -0.36114 0 1.9342 0.18011 1.15027 0.07775
GLY_738 -2.15837 0.10763 2.09343 -4e-05 0 0 0.5944 -1.23234 -0.03205 -0.14778 0.03498 -0.40056 0 0 0 0 0 -0.08741 0 0 0 0.46262 0 0.83697 0.2413 0.55006 0.86284
ALA_739 -2.70433 0.24435 2.07598 -0.02291 0 0 1.06372 -1.42281 -0 -0 -0.15332 -0.29708 0 0 0 0 0 -0.04758 0 0 0 0.23643 0 1.8394 0.33057 0.54073 1.68315
ILE_740 -5.55187 0.61346 3.63642 -0.52107 0.23475 0.1372 2.08781 -2.29413 -0.00627 -0.02667 -0.60613 0.00611 0 0 0 0 0 -0.05972 0.03213 0.60964 0 -0.01735 0 0.73287 0.34039 0.7384 0.08595
VAL_741 -7.56425 2.38628 1.76332 -0.32579 0.28756 0.08218 2.72478 -2.32592 -0 -0 -1.44823 -1.07142 0 0 0 0 0 0.116 0.21939 0.53275 0 0.52675 0 1.9342 5.6787 1.31855 4.83485
ASP_742 -5.7922 0.87857 5.81711 -0.07917 0.00335 0.22475 2.22698 -2.81267 -0 -0 -2.13419 -0.00261 0 0 -0.99053 0 0 0.23855 0.03933 0 2.138 -0.33477 0 -2.3716 5.50751 1.66904 4.22544
GLU_743 -6.87807 0.98722 6.14765 -0.42307 0.07843 0.69154 2.23501 -2.6445 -0.04041 -0.26983 -2.78062 -0.84087 0 0 0 0 0 0.20362 1.06661 0 2.98149 -0.02751 0 -2.7348 2.23985 1.46541 1.45717
LEU_744 -6.32743 0.78153 3.29292 -0.68257 0.15676 0.2561 1.95349 -2.15823 -0.00675 -0.06108 -1.73611 0.12477 0 0 0 0 0 -0.04253 0.08199 0.50749 0 -0.07133 0 0.18072 3.39794 2.38173 2.02941
PRO_745 -5.48132 1.22954 2.65843 -0.08152 0 0.04827 0.86842 -1.09512 -0 -0 -0.27145 0.61224 0 0 0 0 0 -0.16055 0.00108 0.46359 0 -0.47789 0 -2.4119 0.90164 1.95544 -1.2411
TYR_746 -9.28671 1.1844 4.15892 -0.63007 0.08387 0.30513 3.03347 -2.6635 -0 -0 -2.97526 -0.23279 0 0 0 -0.40148 0 -0.05555 0.37888 0 2.64916 -0.16349 0.20301 1.2797 -0.03089 0.65747 -2.50572
VAL_747 -8.85237 1.97884 4.03656 -0.32924 0.4285 0.07334 2.60656 -3.1441 -0 -0 -1.64451 0.03359 0 0 0 0 0 -0.02532 0.00052 0.06234 0 -0.36884 0 1.9342 0.1882 0.84363 -2.1781
GLN_748 -3.69937 0.17383 3.32797 -0.83634 0.10305 0.88195 1.20646 -1.7884 -0 -0 -1.23564 -0.86548 0 0 0 0 0 0.21142 0.00639 0 2.8175 -0.12846 0 -0.18838 -0.09277 0.63867 0.53238
SER_749 -3.23568 0.34102 4.45378 -0.02525 0 0.05919 1.81242 -2.07636 -0.03864 -0.38997 -2.02968 -0.64564 0 0 0 0 0 -0.01455 0.00791 0.65846 0 0.32953 0.60024 -0.77834 0.21423 0.19384 -0.56349
PHE_750 -7.33891 0.7295 4.47777 -0.85 0.03375 0.29078 3.21585 -2.73511 -0 -0 -2.59963 -0.00211 0 0 0 0 0 0.05791 0.02986 0 1.90927 -0.29696 0 1.0402 0.29207 0.21255 -1.5332
LEU_751 -8.90495 1.29685 3.90641 -0.56085 0.36701 0.16684 2.17057 -3.08104 -0.00311 -0.0491 -0.99667 0.21833 0 0 0 0 0 0.03744 0.18711 0.15459 0 0.01682 0 0.18072 0.01897 0.46362 -4.41044
SER_752 -4.18357 0.4503 4.80196 -0.03821 1e-05 0.05073 2.45071 -2.25926 -0 -0 -2.49793 -0.41087 0 0 0 -0.53784 0 0.21845 0.02761 0.26779 0 -0.23482 1.78373 -0.77834 -0.28941 0.52927 -0.6497
THR_753 -2.6211 0.21611 2.99059 -0.11163 0.06094 0.05704 1.45224 -1.51982 -0.01519 -0.10913 -0.27567 -0.84389 0 0 0 0 0 0.44203 0.03671 0.33871 0 -0.55082 2.26034 -1.0874 -0.33939 0.41678 0.79744
GLU_754 -5.59991 0.51512 4.9918 -0.59944 0.21285 0.92661 2.59306 -2.53089 -0.00395 -0.01978 -1.01061 -1.26349 0 0 0 0 0 0.10093 0.00291 0 4.02074 0.13818 0 -2.7348 0.65051 0.66509 1.05492
CYS:disulfide_755 -3.40202 0.18758 2.83575 -0.04828 0.00848 0.02105 0.86227 -1.52273 -0 -0 0.14633 -0.4113 0 0 0 0 -0.81542 -0.03921 0.01045 0.36213 0 0.26248 0 3.6196 0.48391 0.99045 3.55152
ALA_756 -4.57383 0.64776 2.88097 -0.02559 0.00098 0 2.61577 -1.94813 -0 -0 -3.05779 -0.39029 0 0 0 0 0 -0.04744 0 0 0 -0.07119 0 1.8394 -0.55556 0.47191 -2.21303
PHE_757 -8.56119 1.44542 1.3107 -0.56109 0.09236 0.29662 1.19102 -2.08141 -0.00706 -0.06888 -1.05942 0.11357 0 0 0 0 0 0.03373 0.07149 0 2.02259 -0.33231 0 1.0402 -0.53122 0.66007 -4.9248
THR_758 -4.87261 0.53334 3.48045 -0.10514 0.06992 0.06828 2.449 -2.24153 -0.00614 -0.01851 -2.56251 -0.45374 0 0 0 0 0 0.09706 0.00765 0.12487 0 -0.64659 2.27056 -1.0874 -0.37322 0.58531 -2.68096
ILE_759 -5.46525 0.74687 -0.61135 -0.47209 0.36849 0.09635 0.29817 -0.94079 -0 -0 -0.17802 0.13269 0 0 0 0 0 -0.02631 0.08017 0.50955 0 -0.7286 0 0.73287 -0.48127 0.28433 -5.65419
ALA_760 -3.79861 0.2115 2.43243 -0.02161 0 0 1.99567 -1.83494 -0.02184 -0.15617 -2.29394 -0.2847 0 0 0 0 0 0.02987 0 0 0 0.18195 0 1.8394 -0.0587 0.38445 -1.39523
GLY_761 -1.74569 0.10625 1.4311 -0.00029 0 0 0.23259 -0.83046 -0 -0 -0.21939 -0.19567 0 0 0 0 0 -0.06008 0 0 0 -1.51753 0 0.83697 0.20956 0.2708 -1.48185
GLN_762 -2.7815 0.14273 2.25859 -0.62728 0.0965 0.62451 0.5599 -1.22226 -0.04758 -0.29624 -0.09343 -0.45551 0 0 0 0 0 -0.01538 0.00351 0 2.11432 -0.09598 0 -0.18838 -0.08304 0.16067 0.05414
GLU_763 -4.54431 0.4108 3.51892 -0.21618 0.05006 0.36549 0.69579 -1.61885 -0 -0 -1.67637 -0.51424 0 0 0 0 0 -0.08477 0.25131 0 3.6082 0.22434 0 -2.7348 -0.03255 0.33863 -1.95851
PHE_764 -7.20796 0.71437 4.82895 -0.55243 0.08808 0.27259 2.75569 -2.61067 -0 -0 -2.89207 0.21349 0 0 0 0 0 0.00897 0.00286 0 2.1307 -0.39635 0 1.0402 -0.06547 0.39258 -1.27647
THR_765 -4.39814 0.4641 2.99067 -0.19162 0.18962 0.08562 2.0867 -1.64874 -0 -0 -2.02466 -0.15632 0 0 -0.57726 0 0 0.23016 0.00387 0.37726 0 1.13817 2.36807 -1.0874 1.45821 0.4408 1.74911
LYS_766 -4.08849 0.28001 4.36979 -0.49531 0.18691 0.27218 0.76951 -1.75332 -0.00021 -0.00055 -1.44054 -0.09141 0 0 0 0 0 0.02766 0.26542 2.97038 0 0.27557 0 -1.5107 1.98567 0.49057 2.51315
SER_767 -3.66189 0.61642 3.62246 -0.02919 0.00087 0.02451 1.355 -1.78417 -0.01409 -0.12812 -1.78446 0.00414 0 0 0 0 0 -0.02898 0.00144 0.57345 0 0.46056 0.60538 -0.77834 0.54585 0.31218 -0.08699
GLY_768 -3.62719 0.26085 2.84041 -0.00028 0 0 1.50717 -1.59271 -0.01229 -0.03913 -1.7479 -0.17405 0 0 0 0 0 -0.09434 0 0 0 -0.48697 0 0.83697 0.11358 0.23156 -1.98433
TRP_769 -12.0158 2.25322 5.41332 -0.74288 0.14892 0.41314 2.88802 -3.52486 -0.05033 -0.39694 -4.50434 -0.52374 0 0 0 0 0 -0.04972 0.25916 0 3.39237 -0.1311 0 1.6906 0.40914 0.76129 -4.31053
GLY_770 -3.85817 0.4616 2.82246 -0.00054 0 0 1.3834 -1.67688 -0.01257 -0.03996 -1.35746 -0.1952 0 0 0 0 0 -0.01978 0 0 0 -0.59618 0 0.83697 0.72097 0.79413 -0.73722
PHE_771 -8.76718 1.41753 1.5469 -0.50354 0.01607 0.20683 2.42244 -2.05393 -0.02604 -0.11188 -2.63346 0.09645 0 0 -0.57131 0 0 -0.03046 0.03379 0 2.12786 -0.23197 0 1.0402 0.16297 0.58488 -5.27386
ALA_772 -5.98366 1.30852 1.22902 -0.02635 0.00213 0 2.32242 -2.03984 -0.00049 -0.00137 -2.01665 -0.30521 0 0 0 0 0 0.04502 0 0 0 0.21503 0 1.8394 -0.02307 0.8598 -2.57532
PHE_773 -11.0191 1.49251 2.9084 -0.62013 0.05089 0.32013 2.78044 -3.01285 -0.00675 -0.04569 -3.12926 0.19508 0 0 0 0 0 0.0178 0.10494 0 1.91809 -0.29038 0 1.0402 0.27026 1.2832 -5.74227
PRO_774 -5.55128 0.7068 4.00507 -0.19474 0.00348 0.14277 1.74548 -1.62756 -0 -0 -2.13085 0.0587 0 0 0 0 0 0.10143 0.0048 0.57114 0 -1.06564 0 -2.4119 0.00698 1.11692 -4.51839
LYS_775 -2.67034 0.43973 3.09746 -0.30768 0.02543 0.13987 0.86713 -1.33497 -0.00925 -0.10701 -0.04003 0.05059 0 0 0 0 0 -0.03632 0.08911 1.73198 0 -0.0371 0 -1.5107 -0.01861 0.61601 0.98528
GLY_776 -2.11637 0.2687 2.56234 -4e-05 0 0 0.80316 -1.25726 -0 -0 0.04221 -0.4221 0 0 0 0 0 -0.10042 0 0 0 0.46087 0 0.83697 0.18162 0.85623 2.11592
SER_777 -5.01003 1.08115 5.37107 -0.04542 0.0079 0.08809 2.45316 -2.51597 -0.03171 -0.14567 -2.76946 0.36544 0 0 0 -0.38803 0 0.1268 0.04242 1.30036 0 -0.0729 0.60108 -0.77834 1.46933 1.23014 2.37941
GLN_778 -3.07751 0.19996 3.75575 -0.60231 0.2312 1.00403 1.5516 -1.74677 -0.01933 -0.1652 -0.98371 -2.33632 0 0 0 -0.81599 0 -0.08128 0.05795 0 4.21195 -0.23571 0 -0.18838 1.23804 0.79652 2.7945
LEU_779 -6.3387 0.89015 2.21489 -0.51922 0.2368 0.15564 1.50365 -1.95348 -0.0184 -0.15283 -1.53667 0.12514 0 0 0 0 0 0.03581 0.01073 0.16502 0 -0.18887 0 0.18072 -0.42375 0.44381 -5.16955
ALA_780 -5.44549 0.44967 3.50558 -0.02274 0 0 2.38937 -2.43401 -0 -0 -2.12911 -0.36633 0 0 0 0 0 -0.06476 0 0 0 -0.29347 0 1.8394 -0.54967 0.48991 -2.63164
ILE_781 -3.39908 0.18058 4.28149 -0.49966 0.35077 0.09958 1.77303 -2.01035 -0.03171 -0.14567 -1.9422 0.0154 0 0 0 0 0 -0.06311 0.01204 0.51805 0 -0.473 0 0.73287 -0.28331 0.22772 -0.65656
ASP_782 -5.29297 0.50922 4.48916 -0.11318 0.01643 0.34839 1.85836 -2.45777 -0.00483 -0.0817 -1.81279 -0.26541 0 0 0 0 0 0.02533 0.02651 0 1.69404 0.20858 0 -2.3716 -0.11108 0.25864 -3.07665
PHE_783 -10.3803 1.3342 2.34366 -0.55811 0.06145 0.23902 2.57749 -2.74442 -0 -0 -2.51097 -0.03059 0 0 0 0 0 0.24324 0.25309 0 3.21639 0.023 0 1.0402 -0.18404 0.65986 -4.41684
SER_784 -6.16329 0.39916 6.71993 -0.024 0 0.02235 3.38653 -3.16317 -0 -0 -2.90452 -0.37936 0 0 -0.94472 0 0 -0.02236 0.06908 0.51517 0 0.28702 0.67492 -0.77834 -0.10602 0.70579 -1.70582
THR_785 -5.39242 0.32214 6.04348 -0.2032 0.12144 0.07311 2.93046 -2.83909 -0 -0 -3.15342 -0.06858 0 0 0 0 0 0.02834 0.00547 0.06811 0 -0.01622 2.28543 -1.0874 -0.00681 0.3411 -0.54806
ALA_786 -5.56813 0.48154 4.04234 -0.0208 0 0 2.74203 -2.64306 -0 -0 -2.42696 -0.36074 0 0 0 0 0 0.01023 0 0 0 -0.25012 0 1.8394 -0.13602 0.35878 -1.9315
ILE_787 -9.75088 0.97406 4.40467 -0.51667 0.46293 0.10599 3.38914 -3.25305 -0 -0 -2.10204 -0.03306 0 0 0 0 0 -0.05807 0.05919 0.54352 0 -0.42349 0 0.73287 -0.18271 0.49496 -5.15263
LEU_788 -5.68908 0.32592 5.05467 -0.48145 0.23399 0.11143 2.50942 -2.64102 -0 -0 -1.84705 0.23616 0 0 0 0 0 0.04008 0.01985 0.3722 0 -0.26433 0 0.18072 -0.14302 0.43665 -1.54486
LYS_789 -5.21085 0.25605 5.7284 -0.29849 0.02603 0.12942 2.45245 -2.72013 -0.01573 -0.15185 -2.35528 -0.03684 0 0 0 0 0 0.0416 0.04437 1.77828 0 -0.02176 0 -1.5107 -0.33675 0.23142 -1.97037
LEU_790 -9.51955 1.18471 5.59994 -0.46602 0.18695 0.1071 3.17487 -3.42743 -0 -0 -3.28924 0.1877 0 0 0 0 0 0.07817 0.02279 0.27813 0 -0.30902 0 0.18072 -0.37982 0.42603 -5.96395
ALA_791 -4.43569 0.61502 3.9455 -0.02008 0 0 2.16237 -2.41053 -0 -0 -1.79371 -0.33768 0 0 0 0 0 -0.01996 0 0 0 0.00387 0 1.8394 -0.16145 0.52354 -0.08941
GLU_792 -3.08584 0.15465 3.7237 -0.2177 0.02668 0.30117 1.44287 -1.73557 -0.01573 -0.15185 -0.53608 -0.58759 0 0 0 0 0 -0.0569 0.00477 0 3.01131 -0.30815 0 -2.7348 -0.29644 0.30859 -0.75291
ASN_793 -3.06009 0.1395 3.5658 -0.19659 0.04854 0.31704 1.10422 -1.66986 -0.01374 -0.08677 -0.64142 -0.4442 0 0 0 0 0 -0.07454 0.00211 0 1.90324 -0.35117 0 -0.93687 -0.71497 0.29234 -0.81743
GLY_794 -2.75683 0.09546 3.68646 -5e-05 0 0 1.6735 -1.77334 -0 -0 -1.79816 -0.39364 0 0 0 0 0 -0.12666 0 0 0 -1.30235 0 0.83697 -0.88124 0.37558 -2.36431
GLU_795 -6.51228 0.71335 6.96154 -0.46239 0.09506 0.93232 3.36792 -3.07885 -0.01374 -0.08677 -3.16662 -0.43753 0 0 0 -0.98807 0 -0.01407 0.04821 0 3.13392 -0.24169 0 -2.7348 -0.64008 0.43698 -2.68759
LEU_796 -8.92418 1.37508 3.52743 -0.49281 0.1895 0.10468 2.45797 -2.79862 -0 -0 -1.48116 0.19021 0 0 0 0 0 -0.03154 0.25993 0.33121 0 -0.2788 0 0.18072 -0.31052 0.78449 -4.91642
GLN_797 -5.53544 0.54249 6.64495 -0.84292 0.13559 0.89311 2.43694 -3.05351 -1e-05 -0.0002 -2.54319 -0.80089 0 0 0 -0.59986 0 0.05818 0.01235 0 2.948 -0.11755 0 -0.18838 -0.28362 0.93094 0.63696
ARG_798 -6.308 0.37827 7.69598 -0.95781 0.13789 0.62421 3.57391 -3.42228 -0 -0 -4.32119 0.04202 0 0 0 -0.98807 0 0.03102 0.08846 2.47556 0 -0.12998 0 -1.2888 -0.27096 0.62889 -2.01088
ILE_799 -9.53335 1.01958 4.33297 -0.50238 0.29451 0.10201 2.5976 -3.09928 -0 -0 -1.71079 -0.02431 0 0 0 0 0 0.06231 0.05261 0.57084 0 -0.41508 0 0.73287 -0.15974 0.70019 -4.97944
HIS_800 -7.76378 0.65714 6.66115 -0.3414 0.00311 0.37708 2.61017 -3.56511 -0 -0 -1.45524 -0.41838 0 0 -0.33251 0 0 0.05056 0.10076 0 2.52808 0.13899 0 -0.45461 -0.1381 0.7553 -0.58681
ASP_801 -6.1909 0.56348 8.0752 -0.10527 0.00737 0.31785 3.29688 -3.62239 -0 -0 -4.77234 -0.30799 0 0 0 -1.0573 0 0.0743 0.02757 0 1.92791 0.02891 0 -2.3716 -0.25536 0.61855 -3.74515
LEU_802 -5.62769 0.51001 4.41207 -0.4656 0.1714 0.10612 1.6676 -2.3448 -0 -0 -1.33093 0.19129 0 0 0 0 0 0.02891 0.03399 0.41732 0 -0.25011 0 0.18072 -0.25803 0.50443 -2.05328
TRP_803 -9.18086 1.16182 4.97922 -0.92076 0.06426 0.4573 2.52587 -3.26909 -0 -0 -2.23483 -0.34815 0 0 0 -0.42086 0 0.32691 0.05417 0 2.18594 0.03646 0 1.6906 1.18248 1.08973 -0.61979
VAL_804 -3.70343 0.55092 1.6047 -0.26995 0.1542 0.05914 0.68983 -1.39962 -0.0182 -0.17604 -0.14593 -0.33655 0 0 0 0 0 0.09888 0.00094 0.27539 0 -0.58053 0 1.9342 1.20239 1.20651 1.14683
ASN_805 -3.29067 0.33985 3.48417 -0.28732 0.02864 0.45087 1.318 -1.71282 -1e-05 -0.0002 -1.96403 -0.49198 0 0 0 -0.45744 0 -0.06694 0.01884 0 2.40127 -0.30144 0 -0.93687 -0.10414 0.45145 -1.12076
THR_806 -3.03967 0.28615 2.44319 -0.10191 0.06147 0.0696 0.8478 -1.32664 -0.02057 -0.20054 -0.45341 -0.80874 0 0 0 -0.53784 0 0.05016 0.05627 0.12764 0 -0.69193 2.32985 -1.0874 -0.14077 0.19712 -1.94016
ASN_807 -1.51454 0.05222 1.76418 -0.17259 0.01942 0.23861 0.51267 -0.819 -0 -0 -0.01088 -0.2464 0 0 0 0 0 0.00588 0.00253 0 1.79562 0.0542 0 -0.93687 -0.1589 0.08677 0.67293
THR_808 -1.30338 0.03454 1.34142 -0.11945 0.0754 0.07567 0.22918 -0.64202 -0 -0 -0.42671 -0.60341 0 0 0 0 0 -0.01081 0.00387 0.04623 0 -0.44173 2.27837 -1.0874 -0.27442 0.0995 -0.72515
CYS:disulfide_809 -2.41534 0.08543 1.73093 -0.03871 0 0.01436 0.5033 -0.87291 -0 -0 0.23357 -0.14804 0 0 0 0 -0.81542 0.00787 0 0.2019 0 0.04385 0 3.6196 -0.42086 0.42318 2.15272
SER_810 -1.70577 0.0431 1.89515 -0.03107 0 0.05393 0.76184 -0.82743 -0.02083 -0.29305 -0.04483 -0.98732 0 0 -0.77477 0 0 -0.03545 0.09982 0.912 0 -0.00149 0.64383 -0.77834 -0.45032 0.18764 -1.35337
ASN_811 -1.35031 0.03831 1.56919 -0.37843 0.05896 0.75092 0.40885 -0.7368 -0.00684 -0.13857 0.14172 -1.50406 0 0 0 0 0 -0.05166 0.03009 0 2.232 -0.63824 0 -0.93687 -0.43372 0.14042 -0.80503
ARG_812 -2.55763 0.41172 2.35198 -0.42967 0.05091 0.21016 0.68324 -0.96226 -0.014 -0.15448 0.34577 0.44845 0 0 -0.77477 0 0 0.0965 0.01879 2.12349 0 -0.0986 0 -1.2888 -0.29249 0.59157 0.75987
ASN_813 -2.58063 0.51451 1.63443 -0.15822 0.01483 0.20727 0.78022 -0.89171 -0 -0 0.11154 -0.81029 0 0 -0.99826 0 0 -0.01469 0.12156 0 1.93917 -0.18564 0 -0.93687 -0.09429 0.73398 -0.61307
VAL_814 -2.51877 0.20953 1.4365 -0.30531 0.1978 0.06067 0.90086 -1.02144 -0.01618 -0.13957 -0.48499 -0.21304 0 0 -0.99826 0 0 -0.01544 0.00129 0.05262 0 -0.50161 0 1.9342 -0.05133 0.23136 -1.2411
GLN_815 -4.26368 0.21811 3.61124 -0.3499 0.05178 0.2142 1.3265 -1.83976 -0 -0 -1.00011 -0.20927 0 0 -0.74692 0 0 -0.06647 0.01919 0 2.85373 0.11713 0 -0.18838 -0.10799 0.15984 -0.20076
THR_816 -1.80066 0.13044 1.25861 -0.13641 0.07868 0.09308 0.22125 -0.78842 -0.01618 -0.13957 0.21279 -1.07338 0 0 0 0 0 0.0142 0.03893 0.05663 0 -0.45568 2.26134 -1.0874 -0.0219 0.26157 -0.89208
ASP_817 -2.8083 0.28969 4.219 -0.10483 0.00532 0.30836 2.34661 -1.78234 -0 -0 -2.2488 -1.29308 0 0 -1.58291 0 0 -0.02531 0.01213 0 2.3025 -0.1952 0 -2.3716 0.03071 0.27522 -2.62282
SER_818 -2.2568 0.16903 2.57071 -0.02987 0.00011 0.0506 1.06558 -1.19631 -0.00641 -0.02037 -1.40122 -1.01392 0 0 -0.83599 0 0 -0.0295 0.01103 0.2155 0 -0.26814 0.62857 -0.77834 -0.28554 0.19562 -3.21568
MET_819 -7.14968 0.82422 4.0776 -0.64107 0.13682 0.22225 0.96677 -2.03928 -0 -0 -0.35381 -0.27627 0 0 0 0 0 -0.04437 0.06207 2.69125 0 0.16111 0 0.60916 -0.34598 0.2499 -0.84929
GLU_820 -4.77762 0.35911 3.36391 -0.44983 0.18925 1.39537 0.58764 -1.72217 -0.03848 -0.18574 -0.93779 -3.0383 0 0 0 0 0 -0.0091 0.01456 0 3.93147 -0.29633 0 -2.7348 -0.3287 0.27893 -4.39861
LEU_821 -7.16521 0.96076 2.25434 -0.48394 0.14067 0.12524 1.63829 -1.92503 -0.02973 -0.15878 -1.11693 -0.02573 0 0 0 0 0 -0.0502 0.21901 1.08354 0 -0.25747 0 0.18072 -0.21072 0.39131 -4.42987
GLY_822 -1.18746 0.13078 1.05355 -9e-05 0 0 0.01108 -0.62816 -0.00259 -0.00754 0.00774 -0.39417 0 0 0 0 0 0.00056 0 0 0 0.14502 0 0.83697 0.91372 0.44528 1.32469
VAL_823 -5.75006 0.73494 3.70131 -0.31933 0.3051 0.07171 2.90041 -2.343 -0.00026 -0.00095 -2.58408 -0.8398 0 0 0 0 0 -0.02229 0.00685 0.5167 0 -0.24715 0 1.9342 0.65895 0.43001 -0.84673
ASN_824 -2.78793 0.29266 2.87715 -0.18087 0.0438 0.26959 1.28086 -1.47176 -0 -0 -0.98829 -0.31592 0 0 0 0 0 0.00437 0.00101 0 1.47109 0.058 0 -0.93687 -0.20006 0.53395 -0.04923
THR_825 -5.0044 0.63181 2.7603 -0.19669 0.08604 0.0727 1.23372 -1.86551 -0.01671 -0.13916 -1.20406 -0.86796 0 0 0 0 0 0.00401 0.1234 0.30926 0 0.33512 2.31602 -1.0874 0.01305 0.70396 -1.7925
PHE_826 -12.3537 2.35458 3.82144 -0.70865 0.02122 0.14402 3.705 -3.40211 -0.00823 -0.03074 -1.58178 -0.10011 0 0 0 0 0 0.07342 0.02628 0 2.10214 -0.06406 0 1.0402 0.53743 0.93654 -3.48709
TRP_827 -9.0873 1.09205 5.3477 -1.46159 0.19974 0.7719 3.04558 -3.15186 -0.00939 -0.07044 -3.21149 -0.13468 0 0 0 0 0 -0.05404 0.20992 0 2.77898 0.00655 0 1.6906 0.3499 1.06011 -0.62777
GLY_828 -3.26748 0.23592 3.89299 -4e-05 0 0 1.91534 -1.90635 -0 -0 -2.21206 -0.41353 0 0 0 0 0 -0.22126 0 0 0 0.35198 0 0.83697 0.12581 0.75019 0.08849
LEU_829 -7.04128 0.95784 2.88613 -0.67492 0.18159 0.27255 2.27476 -2.34046 -0 -0 -2.6503 0.03803 0 0 0 0 0 0.07998 0.01728 1.09063 0 -0.27117 0 0.18072 0.14837 0.45648 -4.39377
PHE_830 -9.82738 0.76787 2.8217 -0.76124 0.14504 0.46681 2.45259 -2.63495 -0.00823 -0.03074 -1.9624 0.22757 0 0 0 0 0 0.334 0.51843 0 2.17523 0.05719 0 1.0402 -0.06415 0.93013 -3.35232
LEU_831 -7.50621 0.61744 4.98305 -0.68706 0.19555 0.22592 2.29947 -2.92461 -0 -0 -2.28733 0.16076 0 0 0 0 0 0.01208 0.09248 0.73492 0 -0.16879 0 0.18072 0.16068 0.88158 -3.02937
ILE_832 -5.01273 0.26061 4.6316 -0.67265 0.50267 0.15939 2.34026 -2.48771 -0.00939 -0.07044 -2.05388 0.17754 0 0 0 0 0 -0.06053 0.02385 0.59584 0 -0.40378 0 0.73287 0.10068 0.60942 -0.63638
THR_833 -4.36052 0.14029 5.03576 -0.20208 0.11995 0.07274 2.57617 -2.49471 -0 -0 -2.96755 -0.05963 0 0 0 0 0 0.02414 0.00661 0.06575 0 0.01365 2.27916 -1.0874 0.02819 0.48036 -0.32911
GLY_834 -3.69724 0.24811 4.50996 -5e-05 0 0 2.28501 -2.26885 -0 -0 -2.50384 -0.40838 0 0 0 0 0 -0.07377 0 0 0 0.31883 0 0.83697 0.55699 0.14846 -0.04779
LEU_835 -5.50916 0.28846 4.59349 -0.48645 0.20793 0.11456 2.51009 -2.55154 -0 -0 -2.43278 0.23358 0 0 0 0 0 -0.00048 0.06564 0.36796 0 -0.26901 0 0.18072 0.34784 0.17455 -2.16459
ALA_836 -4.42286 0.27316 4.39705 -0.02173 0 0 2.81505 -2.46365 -0 -0 -3.40737 -0.35736 0 0 0 0 0 0.07428 0 0 0 -0.23623 0 1.8394 -0.35867 0.22596 -1.64297
SER_837 -5.23724 0.35302 5.53295 -0.02801 0 0.06472 3.04445 -2.67814 -0 -0 -3.14098 -0.63588 0 0 0 0 0 -0.01656 0.00561 0.60725 0 0.34888 0.6 -0.77834 -0.01625 0.17576 -1.79875
LEU_838 -4.98425 0.20018 5.09036 -0.48059 0.20644 0.10827 2.31645 -2.52492 -0 -0 -1.85523 0.23653 0 0 0 0 0 0.07791 0.06129 0.38375 0 -0.26462 0 0.18072 0.04743 0.18195 -1.01832
PHE_839 -5.84826 0.55269 4.79641 -0.81671 0.03962 0.21022 2.74724 -2.67063 -0 -0 -2.75366 -0.11203 0 0 0 0 0 0.01203 0.05616 0 1.72592 -0.49622 0 1.0402 -0.04334 0.27402 -1.28633
CYS_840 -6.9861 0.57157 5.24408 -0.04924 0 0.01688 2.921 -2.87464 -0.01073 -0.03979 -3.00652 0.0243 0 0 0 0 0 -0.04407 0.02593 0.27847 0 0.27409 0 3.6196 0.1702 0.38 0.51504
CYS_841 -6.73078 0.89037 5.32281 -0.04413 0 0.0142 2.65687 -2.75289 -0.02025 -0.09098 -3.60131 -0.02782 0 0 0 0 0 -0.01754 0.00242 0.41307 0 0.26799 0 3.6196 0.39257 0.4707 0.7649
LEU_842 -4.07003 0.14012 4.8094 -0.4818 0.23513 0.10958 2.2089 -2.27212 -0 -0 -2.70711 0.24857 0 0 0 0 0 -0.04012 0.02979 0.4755 0 -0.24246 0 0.18072 0.24742 0.47429 -0.65423
VAL_843 -4.86645 0.40142 2.32961 -0.32378 0.23463 0.07485 1.35414 -1.77369 -0.00082 -0.01385 -1.12331 -0.14544 0 0 0 0 0 -0.03487 0.04683 0.08856 0 -0.27345 0 1.9342 -0.15077 0.4945 -1.74771
TYR_844 -5.54037 0.55226 2.53878 -0.68811 0.06059 0.39323 1.41178 -1.8442 -0 -0 -0.80722 -0.15101 0 0 0 0 0 -0.02797 0.10369 0 2.14398 -0.09176 0.00175 1.2797 0.03745 0.53232 -0.09514
TRP_845 -4.30447 0.42441 4.50675 -1.36198 0.09038 0.59828 2.11029 -2.13246 -0.01073 -0.03979 -1.98776 -0.27162 0 0 0 -0.37722 0 -0.01398 0.00141 0 1.74139 -0.21051 0 1.6906 0.09957 0.51761 1.07017
THR:CtermProteinFull_846 -2.54837 0.12607 4.46743 -0.28246 0.21432 0.16891 2.06462 -1.81592 -0.02107 -0.10483 -3.831 0.28968 0 0 -0.91104 0 0 0 0.00083 0.05421 0 0 2.28481 -1.0874 -0.01238 0.64111 -0.30248
ALA:NtermProteinFull_847 -4.00277 0.31452 2.56288 -0.03371 0.0079 0 2.15308 -1.74687 -0.04608 -0.23281 -1.94874 0.51629 0 0 -0.62929 0 0 0.06139 0 0 0 0 0 1.8394 0 0.10052 -1.08428
MET_848 -8.61446 1.82039 3.85766 -0.75768 0.27627 0.43636 1.71741 -2.3134 -0.00533 -0.02076 -1.27182 -0.19414 0 0 0 0 0 -0.06658 0.16208 3.12872 0 -0.03458 0 0.60916 -0.05729 0.54321 -0.78477
GLN_849 -7.35198 0.65623 5.55668 -0.80978 0.18237 0.87061 1.50492 -2.89358 -7e-05 -0.00096 -1.45937 -1.05304 0 0 0 0 0 -0.09222 0.00417 0 3.82558 -0.04416 0 -0.18838 -0.12644 0.64661 -0.77283
LEU_850 -8.82676 1.79734 3.81857 -0.529 0.28062 0.14124 3.10848 -2.86684 -0.00796 -0.03587 -0.80407 0.26404 0 0 0 0 0 -0.08861 0.28187 0.51613 0 -0.15393 0 0.18072 -0.05785 0.63459 -2.3473
MET_851 -5.73069 0.54469 2.89405 -0.48917 0.09157 0.16377 1.30699 -1.77615 -0.00276 -0.03156 -0.82572 -0.37525 0 0 0 0 0 -0.0303 0.04278 1.11404 0 0.20377 0 0.60916 0.06333 0.73584 -1.49161
ALA_852 -4.89854 0.46148 2.58765 -0.026 0.00031 0 2.41883 -2.20753 -0 -0 -2.32638 -0.21793 0 0 0 0 0 -0.0416 0 0 0 -0.01861 0 1.8394 -0.4047 0.56253 -2.2711
VAL_853 -5.96222 0.70338 2.51145 -0.37585 0.33788 0.0917 3.05529 -2.06796 -0 -0 -2.39693 -0.23655 0 0 0 0 0 -0.04182 0.00102 0.84547 0 -0.57667 0 1.9342 -0.55569 0.44937 -2.28393
ARG_854 -7.59365 0.87683 4.80274 -0.63264 0.13247 0.4445 3.20635 -2.7859 -0 -0 -3.25795 0.12914 0 0 0 -0.41141 0 0.0408 0.14469 2.59408 0 -0.2367 0 -1.2888 -0.22375 0.39155 -3.66767
CYS_855 -6.24798 0.70288 3.5485 -0.04788 0 0.01586 2.19013 -1.98769 -0 -0 -2.2456 -0.34345 0 0 -0.42871 0 0 0.00333 0.184 0.19946 0 -0.05783 0 3.6196 -0.12038 0.69803 -0.31774
TRP_856 -7.3223 0.98342 3.15698 -0.85177 0.04311 0.30431 1.96886 -2.24897 -0 -0 -0.94014 -0.33351 0 0 0 -0.36064 0 -0.17854 0.00033 0 1.81162 0.22618 0 1.6906 5.5977 0.75729 4.30454
PHE_857 -4.37821 0.679 2.53138 -0.68141 0.09527 0.43165 0.42451 -1.52962 -0 -0 1.00036 0.06506 0 0 0 0 0 0.09489 0.09994 0 2.36907 -0.22695 0 1.0402 5.95241 1.39344 9.36099
ALA_858 -4.6739 0.93125 2.58911 -0.02755 0.01324 0 0.9826 -1.83772 -0.0118 -0.0653 0.71168 -0.56315 0 0 0 0 0 -0.09273 0 0 0 0.33465 0 1.8394 0.58066 1.58642 2.29686
ASP_859 -2.45204 0.08717 2.90666 -0.24565 0.15597 0.82806 0.47752 -1.28448 -0 -0 0.03156 -3.76497 0 0 0 0 0 -0.05181 0.30325 0 2.25164 -0.32032 0 -2.3716 0.31085 0.82574 -2.31247
ALA_860 -2.63864 0.08739 2.03958 -0.02878 0.01726 0 1.0688 -1.10088 -0 -0 0.27751 -0.46605 0 0 0 0 0 -0.05748 0 0 0 0.14524 0 1.8394 0.65462 0.43622 2.27419
GLN_861 -5.84518 0.78783 3.69448 -0.31655 0.08134 0.18067 1.40633 -1.83461 -0.02223 -0.12995 -1.3317 0.01856 0 0 0 -0.41141 0 0.50273 0.07001 0 3.06408 0.01179 0 -0.18838 0.406 0.91064 1.05445
PRO_862 -3.59741 0.58927 1.84025 -0.13234 0.00746 0.09769 0.39054 -0.81211 -0.00621 -0.08019 -0.76406 0.17968 0 0 0 0 0 -0.07719 0.18972 0.13418 0 -0.89934 0 -2.4119 -0.5164 1.09405 -4.7743
VAL_863 -1.63699 0.15075 0.86469 -0.31968 0.38622 0.07707 0.27384 -0.61 -0 -0 0.08265 -0.97968 0 0 0 0 0 0.07447 0.03436 0.95059 0 0.28412 0 1.9342 0.60847 0.38516 2.56024
SER_864 -1.48338 0.27683 1.71271 -0.03076 0 0.072 0.22979 -0.71777 -0 -0 -0.09761 -0.184 0 0 0 0 0 0.00337 0.00042 0.17442 0 -0.43603 0.60087 -0.77834 1.03646 0.74811 1.1271
PRO_865 -1.73795 0.60166 1.22732 -0.19425 0.00421 0.13946 0.34439 -0.47626 -0 -0 0.25671 0.01446 0 0 0 0 0 0.3465 0.00053 0.27937 0 -0.62623 0 -2.4119 0.01635 1.2593 -0.95632
PRO_866 -4.70509 1.06883 2.69822 -0.22291 0.0237 0.15821 0.81535 -1.07716 -0 -0 1.10179 0.08546 0 0 0 0 0 0.07267 0.02033 0.21366 0 -0.55046 0 -2.4119 0.20329 0.94508 -1.56094
ALA_867 -0.94034 0.05547 0.91036 -0.02279 0 0 0.1676 -0.45622 -0 -0 0.20916 -0.35892 0 0 0 0 0 -0.07736 0 0 0 -0.38503 0 1.8394 0.08601 0.40371 1.43105
THR_868 -3.67335 0.49226 2.38933 -0.18836 0.11422 0.06594 0.97296 -1.37574 -0 -0 -0.28595 -0.78825 0 0 0 0 0 0.09446 0.06467 0.86844 0 -0.36687 2.29703 -1.0874 0.10492 0.44296 0.14127
ILE_869 -3.64858 0.42854 0.39435 -0.49399 0.44556 0.12084 0.46831 -0.89374 -0.04041 -0.14102 -0.81259 -0.13991 0 0 0 0 0 0.33285 0.00232 0.36112 0 -0.3581 0 0.73287 0.18029 0.9322 -2.12908
ARG_870 -7.15666 0.896 4.03354 -0.77719 0.20235 0.60102 0.90929 -1.91138 -0.02837 -0.20918 -0.25075 0.05085 0 0 0 0 0 -0.01469 0.17109 2.302 0 0.0619 0 -1.2888 0.29386 0.79998 -1.31514
ILE_871 -7.29691 0.67252 1.15336 -0.57531 0.49718 0.17297 0.54572 -1.73167 -0.0011 -0.00355 0.05388 -0.37551 0 0 0 0 0 0.13607 0.00904 0.45685 0 0.05067 0 0.73287 0.24941 0.65013 -4.60341
GLY_872 -3.61195 0.87239 1.42467 -0.00074 0 0 0.67081 -1.25621 -0 -0 -0.41529 -0.2951 0 0 0 0 0 -0.05723 0 0 0 -1.35943 0 0.83697 0.30131 0.93718 -1.95262
ALA_873 -3.11353 0.13241 2.36001 -0.03046 0.01142 0 1.55308 -1.57512 -0.01598 -0.10455 -0.18315 -0.50946 0 0 0 0 0 0.01327 0 0 0 -0.08024 0 1.8394 0.60228 0.69459 1.59397
LEU_874 -4.66422 0.37624 1.95276 -0.57579 0.15111 0.14738 0.8375 -1.54138 -0.00362 -0.01247 -0.91418 0.26372 0 0 0 0 0 -0.01416 0.11664 0.37136 0 -0.17258 0 0.18072 0.0767 0.43864 -2.98563
LEU_875 -6.80546 0.67414 3.56956 -0.58979 0.18419 0.14253 2.72681 -2.43016 -0 -0 -2.62424 0.31443 0 0 0 0 0 0.10915 0.24102 0.78039 0 -0.34352 0 0.18072 -0.16625 0.51775 -3.51875
ALA_876 -3.00543 0.5059 1.049 -0.0224 0 0 0.63805 -0.9878 -0.00362 -0.01247 -0.63987 -0.3891 0 0 0 0 0 0.02984 0 0 0 -0.11534 0 1.8394 0.0582 0.41844 -0.63722
TYR_877 -7.60547 1.14115 2.42918 -1.11043 0.21108 0.72858 2.80186 -2.25697 -0.00903 -0.11606 -1.98755 -0.29092 0 0 0 0 0 -0.00468 0.26717 0 1.72341 -0.40197 0.04354 1.2797 0.04772 0.4047 -2.70502
ASN_878 -4.09874 0.26056 1.93077 -0.34975 0.11805 0.67237 0.81175 -1.34257 -0.02721 -0.22727 0.17333 -1.91516 0 0 0 0 0 -0.00624 0.16265 0 2.51971 -0.52854 0 -0.93687 -0.30296 0.49446 -2.59165
SER_879 -3.80505 0.91287 2.07668 -0.03093 0.00634 0.02697 1.00017 -1.44093 -0.02525 -0.25041 0.25854 0.00519 0 0 0 0 0 0.18429 0.01384 0.68989 0 0.49209 0.71615 -0.77834 0.14326 0.56245 0.75784
THR_880 -4.78193 0.70747 1.78422 -0.1413 0.14569 0.08639 0.89213 -1.4928 -0.0121 -0.10851 -0.20536 -0.82253 0 0 0 -0.36064 0 -0.03502 0.00405 0.06093 0 -0.4696 2.26127 -1.0874 0.32514 1.11238 -2.1375
ILE_881 -6.80317 1.0706 1.18082 -0.6337 0.51411 0.13207 0.81047 -1.76074 -0 -0 0.86256 0.36479 0 0 0 0 0 0.15208 0.01786 0.69327 0 -0.42227 0 0.73287 0.24349 1.31944 -1.52545
GLY_882 -3.44253 0.54909 2.84555 -0.0001 0 0 1.80919 -1.67341 -0 -0 -0.76578 -0.23657 0 0 0 0 0 0.11694 0 0 0 -0.8399 0 0.83697 1.41424 0.76097 1.37466
LYS_883 -4.99091 0.51626 4.36046 -0.41592 0.0645 0.22164 2.21365 -1.93964 -0.02935 -0.14468 -2.16525 0.06407 0 0 0 0 0 -0.1433 0.04732 1.33859 0 -0.03078 0 -1.5107 1.01506 0.4329 -1.09607
ALA_884 -4.88669 1.18008 2.92075 -0.02457 0.00014 0 2.02192 -2.1336 -0.00264 -0.03145 -1.05036 -0.39195 0 0 0 0 0 -0.13403 0 0 0 -0.31197 0 1.8394 -0.38837 0.31566 -1.07766
VAL_885 -5.90573 0.70108 2.49607 -0.3808 0.31445 0.09513 2.16226 -1.98802 -0 -0 -0.90611 -0.24595 0 0 0 0 0 -0.18218 0.00599 0.65396 0 0.4408 0 1.9342 -0.28226 0.27545 -0.81166
ARG_886 -7.82413 1.10267 6.05847 -0.64266 0.13505 0.37689 2.92157 -3.00588 -0.00036 -0.00402 -1.74341 0.35561 0 0 0 -0.60132 0 0.18428 0.21278 2.48004 0 -0.03681 0 -1.2888 5.66937 1.63199 5.98133
PRO_887 -5.72945 0.96096 3.52584 -0.08512 1e-05 0.05254 2.1225 -1.82722 -0 -0 -0.55544 0.71422 0 0 0 0 0 0.03626 0.01492 0.48971 0 0.03103 0 -2.4119 5.46632 1.78947 4.59466
ALA_888 -5.69369 0.89493 1.73251 -0.02514 0.00045 0 1.69759 -2.01567 -0 -0 -0.97707 -0.31309 0 0 0 0 0 0.5636 0 0 0 -0.23325 0 1.8394 -0.46917 1.00787 -1.99072
LEU_889 -4.47318 0.851 1.89461 -0.50912 0.23094 0.17499 1.42013 -1.57142 -0.02386 -0.08708 -0.63039 -0.03387 0 0 0 0 0 8e-05 0.07109 0.65315 0 0.32457 0 0.18072 0.32883 1.82884 0.63005
GLU_890 -7.59976 1.46725 6.27116 -0.37547 0.12875 0.58534 2.81861 -3.17545 -0.00801 -0.06869 -1.76868 -0.27298 0 0 0 0 0 0.13722 0.09233 0 2.93702 0.31229 0 -2.7348 1.7729 1.63 2.14904
LEU_891 -7.36009 0.95916 4.39358 -0.5019 0.23829 0.12976 2.2249 -2.57254 -0.02386 -0.08708 -0.68199 0.15493 0 0 0 0 0 0.03892 0.01527 0.20085 0 -0.17254 0 0.18072 1.00399 1.01391 -0.84571
ALA_892 -3.61372 0.35658 2.0128 -0.02427 2e-05 0 1.42265 -1.5126 -0.00036 -0.00402 -1.04569 -0.4104 0 0 0 0 0 0.01746 0 0 0 -0.31991 0 1.8394 -0.43798 0.65709 -1.06296
VAL_893 -7.53138 1.54418 5.15815 -0.25532 0.13362 0.04311 2.30834 -2.99464 -0 -0 -1.78185 -0.02335 0 0 0 0 0 -0.04034 0.01253 0.56717 0 -0.19653 0 1.9342 0.03817 0.40933 -0.67462
ARG_894 -6.98505 0.79931 6.30791 -0.94433 0.5277 0.92967 2.1046 -3.04487 -0.00944 -0.03844 -1.85965 0.0583 0 0 0 -0.4678 0 -0.00894 0.08062 4.20484 0 -0.14748 0 -1.2888 0.09699 0.56252 0.87766
ASP_895 -3.45541 0.19065 4.35271 -0.12297 0.05419 0.38914 1.21741 -1.90999 -0 -0 -2.77863 -0.27389 0 0 0 -0.4678 0 -0.02441 0.16947 0 2.64555 -0.50221 0 -2.3716 -0.43638 0.54057 -2.7836
ILE_896 -3.92849 0.27764 2.94117 -0.63725 0.40168 0.13611 0.9325 -1.48325 -0.01372 -0.15565 -0.61882 0.25383 0 0 0 0 0 0.18448 0.067 0.74361 0 -0.57597 0 0.73287 -0.0819 0.5909 -0.23329
ASN_897 -2.95379 0.13049 3.49358 -0.27646 0.01965 0.48115 1.07096 -1.57477 -0.01372 -0.15566 -0.3649 -0.0034 0 0 0 -0.6826 0 0.33194 0.00641 0 2.52449 -0.06213 0 -0.93687 2.4716 0.4571 3.96306
ASN_898 -4.57449 0.47968 5.4475 -0.21279 0.01625 0.36634 2.48033 -2.58996 -0.05623 -0.34043 -1.28807 -1.10639 0 0 -1.77251 0 0 0.95997 0.01887 0 3.41577 0.08927 0 -0.93687 4.08698 1.01273 5.49597
SER_899 -5.93993 1.19895 5.84687 -0.03118 0.05808 0.03159 2.17995 -2.83398 -0.04645 -0.15429 -0.65027 -0.27975 0 0 -0.77591 0 0 0.23513 0.05313 0.16093 0 0.04839 0.75831 -0.77834 3.23287 2.05237 4.36648
SER_900 -3.98171 0.63538 4.48633 -0.02568 0 0.06123 2.47137 -2.16818 -0.00843 -0.08072 -2.04398 -0.67946 0 0 -0.71025 0 0 -0.01644 0.13565 0.13282 0 -0.48283 0.61496 -0.77834 1.69013 1.6039 0.85575
LEU_901 -8.66102 0.95088 2.34268 -0.53014 0.25611 0.15041 1.94895 -2.20243 -0.00519 -0.04196 0.28666 0.20265 0 0 0 0 0 -0.13021 0.04497 0.29855 0 -0.05658 0 0.18072 0.1871 0.81047 -3.9674
LEU_902 -7.83722 1.07534 1.99656 -0.51339 0.39184 0.15159 1.47528 -2.02177 -0.01711 -0.13332 -1.33252 -0.00722 0 0 -0.71025 0 0 -0.04679 0.04412 0.30241 0 0.04709 0 0.18072 -0.17353 0.689 -6.43918
GLY_903 -3.97145 0.18278 3.90967 -0.00038 0 0 1.74043 -2.12673 -0.00519 -0.04196 -0.75508 -0.16135 0 0 0 0 0 -0.1041 0 0 0 -1.07914 0 0.83697 -0.00915 0.37085 -1.21383
ASP_904 -4.64542 0.341 7.38161 -0.26793 0.1482 0.93153 3.5099 -3.13162 -0.10477 -0.6063 -3.72393 -2.4557 0 0 -1.56884 -0.6826 0 -0.02858 0.00511 0 2.44546 -0.35143 0 -2.3716 -0.25214 0.60518 -4.82288
SER_905 -4.92508 0.3192 4.18806 -0.02964 0.03202 0.03029 1.56263 -2.08866 -0.00843 -0.08072 -0.02417 -0.04472 0 0 0 0 0 0.22049 0.00114 0.06935 0 0.29196 0.6173 -0.77834 0.14169 0.73935 0.23375
GLN_906 -4.36864 0.48593 4.13908 -0.75025 0.37511 0.71983 1.29771 -1.85344 -0.0349 -0.28848 -1.57732 -1.42223 0 0 -0.57225 0 0 0.00689 0.15108 0 4.84705 -0.21866 0 -0.18838 0.39942 0.4544 1.60196
LEU_907 -7.47843 1.13202 2.90784 -0.57076 0.14251 0.12832 1.68715 -2.3906 -0.0202 -0.11519 0.1208 0.30916 0 0 0 0 0 0.01984 0.00572 0.85145 0 -0.26205 0 0.18072 -0.16842 0.74836 -2.77173
VAL_908 -2.49022 0.18855 1.27827 -0.27483 0.15448 0.04642 0.26023 -0.94085 -0.01431 -0.05445 0.27897 0.38951 0 0 0 0 0 -0.01863 0.00577 0.56615 0 0.17278 0 1.9342 -0.12041 0.71405 2.07569
LEU_909 -5.74632 0.72229 2.1345 -0.47827 0.19009 0.08539 1.20663 -1.6727 -0 -0 0.88142 0.39323 0 0 0 0 0 0.14143 0.07764 0.31867 0 -0.1946 0 0.18072 -0.24368 0.38244 -1.6211
HIS_910 -3.99089 0.27798 3.17188 -0.44841 0.01661 0.50373 1.08417 -1.83859 -0 -0 -0.82605 -0.18583 0 0 0 -0.93847 0 0.09248 0.02163 0 1.83821 -0.23673 0 -0.45461 -0.29855 0.38491 -1.82653
LEU_911 -6.15594 0.70649 2.72395 -0.50018 0.14713 0.09692 1.80649 -1.98244 -0 -0 0.01843 0.26542 0 0 -0.92727 0 0 -0.02295 0.03103 0.79806 0 -0.33849 0 0.18072 -0.25226 0.56807 -2.83683
GLY_912 -1.27926 0.07138 1.31152 -4e-05 0 0 0.31653 -0.70109 -0 -0 0.55892 -0.39068 0 0 0 0 0 -0.17324 0 0 0 0.37784 0 0.83697 0.00579 0.53128 1.46592
ASN_913 -1.82487 0.21198 1.67797 -0.1716 0.019 0.25182 0.42503 -0.81057 -0 -0 0.6507 -0.17823 0 0 0 0 0 -0.01394 0.01331 0 1.68979 0.30238 0 -0.93687 0.68043 0.30606 2.29239
SER_914 -4.30154 0.49436 4.40432 -0.02859 0 0.05174 2.14598 -1.97626 -0 -0 -0.76344 -1.06181 0 0 -0.93339 0 0 0.00949 0.02592 0.53557 0 -0.41025 0.69128 -0.77834 0.91027 0.40574 -0.57896
ASN_915 -5.22569 0.5484 4.94052 -0.19347 0.04422 0.30013 3.08596 -2.54896 -0 -0 -1.5024 -0.4049 0 0 -0.92727 -0.93847 0 0.03119 0.02637 0 1.87589 -0.22999 0 -0.93687 0.04835 0.56679 -1.44018
CYS_916 -7.01152 1.39347 5.14742 -0.05103 0.00259 0.02058 2.9255 -2.64221 -0 -0 -1.7109 -0.49514 0 0 -0.93339 0 0 0.05062 0.0024 0.48014 0 0.15622 0 3.6196 -0.52906 0.59943 1.02472
SER_917 -6.21912 1.48753 5.42988 -0.03257 0.0006 0.05177 3.23492 -2.9685 -0.00401 -0.06378 -1.5238 -1.03039 0 0 0 0 0 0.04634 0.05652 0.1361 0 -0.4124 0.7652 -0.77834 0.05355 0.71447 -1.05605
ALA_918 -5.93521 1.4175 3.48356 -0.02341 0 0 2.62707 -2.57608 -0 -0 -1.77028 -0.41677 0 0 0 0 0 0.04221 0 0 0 -0.25785 0 1.8394 0.07254 0.56526 -0.93206
PHE_919 -8.31956 1.68463 4.22458 -0.88663 0.37349 0.41679 2.12771 -2.89159 -0.01488 -0.10713 -1.49103 -0.6957 0 0 0 0 0 -0.08363 0.05333 0 2.63697 0.30531 0 1.0402 -0.06538 0.56731 -1.1252
GLN_920 -6.32748 0.69919 5.63944 -0.28411 0.05573 0.23795 3.42156 -2.87258 -0 -0 -4.60205 -0.66225 0 0 -0.62929 -0.68313 0 -0.06828 0.00494 0 2.81461 -0.13946 0 -0.18838 -0.12764 0.6485 -3.06272
GLY_921 -4.38744 0.81738 3.97829 -0.00022 0 0 2.32569 -2.15384 -0.01451 -0.10155 -1.43464 -0.13549 0 0 0 0 0 0.02536 0 0 0 -0.68011 0 0.83697 0.05431 0.58792 -0.28187
ALA_922 -4.70702 0.67346 2.99729 -0.02576 0.00254 0 1.96604 -1.89226 -0 -0 -0.74598 -0.41382 0 0 0 0 0 0.01006 0 0 0 -0.14765 0 1.8394 0.51716 0.6301 0.70356
ALA_923 -4.43847 1.03181 2.04924 -0.02562 0.0004 0 1.76787 -1.67194 -0.01556 -0.09856 -1.80626 -0.21171 0 0 0 0 0 0.31758 0 0 0 -0.02103 0 1.8394 -0.0138 0.91938 -0.37727
THR_924 -5.40908 0.67246 2.72712 -0.2356 0.29323 0.09756 2.88038 -1.96455 -0.01023 -0.0778 -2.52005 -1.13421 0 0 0 0 0 -0.00424 0.12257 0.71904 0 0.04996 2.30992 -1.0874 -0.20758 0.8723 -1.90618
ALA_925 -4.07305 0.43604 1.81308 -0.02364 0.00011 0 2.09357 -1.56653 -0.00167 -0.01569 -1.75119 -0.41226 0 0 0 0 0 -0.0174 0 0 0 -0.39346 0 1.8394 0.08417 0.52564 -1.46287
SER_926 -5.45293 0.40543 4.73117 -0.01988 0 0.03365 3.03065 -2.3553 -0.00167 -0.01569 -2.35542 -1.10304 0 0 -1.22418 0 0 0.04104 0.05642 1.74806 0 -0.29789 0.67379 -0.77834 0.33493 0.52886 -2.02034
ASN_927 -7.01654 1.07489 4.49792 -0.19329 0.02098 0.30807 1.82563 -2.72197 -0.02181 -0.14127 -1.11019 -0.72638 0 0 -0.42871 0 0 0.0371 0.24011 0 2.4779 -0.60316 0 -0.93687 0.24712 0.71459 -2.45588
LEU_928 -6.5803 0.56487 3.83557 -0.60212 0.17242 0.18441 2.25643 -2.28078 -0 -0 -1.1134 0.17269 0 0 -0.58374 0 0 -0.04382 0.0341 0.61529 0 -0.32879 0 0.18072 -0.00903 0.63545 -2.89001
LEU_929 -5.9603 0.6735 0.95579 -0.63146 0.35686 0.26053 0.44437 -1.29225 -0.00277 -0.00773 0.18476 -0.0652 0 0 0 0 0 0.01715 0.33546 0.86592 0 -0.06504 0 0.18072 0.22317 0.50674 -3.01978
LYS_930 -5.86285 1.33136 6.17869 -0.3905 0.03732 0.19281 3.15585 -2.71162 -0.01552 -0.0749 -2.6864 -0.21145 0 0 0 0 0 0.32609 0.22515 1.8143 0 -0.11214 0 -1.5107 0.37959 0.9632 1.02826
ASP_931 -3.47994 0.33628 4.94607 -0.19388 0.05498 0.62761 1.95428 -2.12569 -0 -0 -1.95726 -3.10614 0 0 0 0 0 -0.09233 0.28611 0 3.5687 -0.10104 0 -2.3716 0.38578 1.15085 -0.11724
GLU_932 -7.38714 1.68716 6.57188 -0.47079 0.24843 1.44138 3.15676 -3.29022 -0.02608 -0.14541 -2.00864 -2.98303 0 0 0 0 0 -0.10052 0.03022 0 3.75892 -0.31306 0 -2.7348 -0.07381 0.99309 -1.64566
VAL_933 -7.23212 0.86832 4.07495 -0.32043 0.30154 0.07433 2.4755 -2.71282 -0.0354 -0.17336 -1.46612 -0.17433 0 0 0 0 0 -0.01768 0.00117 0.18904 0 -0.1068 0 1.9342 -0.32502 0.75311 -1.89193
VAL_934 -5.47895 0.34341 3.74177 -0.30582 0.16026 0.06983 2.19848 -2.44629 -0 -0 -1.17325 -0.33196 0 0 0 0 0 -0.05063 0.00233 0.17321 0 -0.32943 0 1.9342 -0.09379 0.51424 -1.07239
ALA_935 -4.02549 0.19414 2.25308 -0.02236 0 0 1.36063 -1.78642 -0.0221 -0.16361 -0.14798 -0.36792 0 0 0 0 0 -0.01244 0 0 0 -0.38262 0 1.8394 -0.3536 0.3849 -1.2524
ILE_936 -7.7106 0.9883 3.39763 -0.49872 0.32065 0.09899 2.38505 -2.61272 -0 -0 -0.90626 0.09763 0 0 0 0 0 -0.06108 0.09609 0.52032 0 -0.49164 0 0.73287 -0.26129 0.35382 -3.55097
LEU_937 -6.31408 0.46778 1.66235 -0.49313 0.20991 0.13292 1.53411 -1.73762 -0.00438 -0.03619 -1.057 0.24202 0 0 0 0 0 -0.05757 0.10391 0.27542 0 -0.30419 0 0.18072 -0.15891 0.56382 -4.79011
GLY_938 -2.54319 0.44476 2.98863 -0.00014 0 0 1.44012 -1.49939 -0.02625 -0.19228 -0.80343 -0.22504 0 0 -0.50768 0 0 0.16049 0 0 0 0.77342 0 0.83697 0.4265 0.96959 2.24306
PRO_939 -3.97841 0.48427 2.18701 -0.18484 0.00133 0.12926 0.52493 -0.98237 -0.01135 -0.09512 -0.0533 0.05118 0 0 0 0 0 -0.03984 0.00733 0.80159 0 -0.94046 0 -2.4119 0.25629 0.89074 -3.36367
GLN_940 -6.87009 0.93932 5.13365 -0.68163 0.37069 0.7813 2.72664 -2.61994 -0.02188 -0.14502 -2.11163 -0.8445 0 0 -1.38975 0 0 0.18535 0.23924 0 1.58564 0.19589 0 -0.18838 0.02513 0.89251 -1.79746
THR_941 -2.61404 0.3085 1.94056 -0.12598 0.10587 0.07175 0.1568 -1.03569 -0.02989 -0.19832 0.23239 -1.06879 0 0 0 0 0 0.03718 2e-05 0.10066 0 -0.67487 2.27731 -1.0874 0.27052 2.0239 0.69046
SER_942 -5.20505 0.89461 4.94831 -0.01617 0 0.03074 2.08395 -2.52901 -0.02139 -0.22346 -1.64798 -1.00023 0 0 0 0 0 -0.09135 0.00493 0.73802 0 -0.47646 0.6116 -0.77834 0.43332 2.12424 -0.11971
VAL_943 -6.1843 1.26796 1.87401 -0.20701 0.13139 0.02771 1.57744 -1.9456 -0 -0 -0.47636 -0.17015 0 0 0 0 0 0.01334 0.11453 1.36189 0 1.19738 0 1.9342 6.09812 1.54197 8.15651
VAL_944 -4.96879 0.96877 3.24919 -0.28427 0.22647 0.05808 1.89853 -2.04872 -0.01797 -0.0677 -0.43293 -0.17017 0 0 0 0 0 0.022 0.00388 0.03468 0 -0.41258 0 1.9342 5.82345 0.98619 6.80233
SER_945 -5.17862 0.43709 4.47654 -0.03314 0.0017 0.04348 1.81441 -2.15994 -0.00089 -0.01608 -0.82629 -0.75415 0 0 0 -0.60132 0 -0.04533 0.00204 0.31125 0 0.11753 1.75782 -0.77834 0.06083 0.40657 -0.96483
HIS_946 -10.588 1.44927 8.17296 -0.52672 0.01121 0.62651 3.29615 -4.45793 -0.01708 -0.05162 -1.09378 -0.83872 0 0 0 0 0 0.21328 0.48442 0 3.05786 -0.11616 0 -0.45461 -0.31739 0.63037 -0.51996
PHE_947 -8.70783 1.09308 5.47086 -0.78426 0.02462 0.2898 2.73683 -3.4849 -0 -0 -1.90752 -0.01778 0 0 0 0 0 0.127 0.06733 0 2.30379 -0.07051 0 1.0402 -0.10121 0.66462 -1.25586
VAL_948 -6.81409 0.90689 4.83355 -0.30307 0.16302 0.06854 3.12957 -2.85646 -0 -0 -1.91343 -0.20686 0 0 0 0 0 0.16116 0.01778 0.07401 0 -0.28486 0 1.9342 -0.07164 0.67289 -0.48881
SER_949 -5.73441 0.53694 5.89321 -0.03104 0 0.07173 2.90021 -2.97138 -0.00415 -0.02867 -1.10507 -0.51078 0 0 -0.37607 0 0 -0.00435 0.02154 1.04349 0 0.29218 0.68501 -0.77834 -0.09683 0.57274 0.37597
HIS_D_950 -7.64501 1.1995 7.78552 -0.76168 0.03222 0.76945 4.03439 -3.87591 -0 -0 -4.28467 -0.25028 0 0 -0.506 0 0 -0.00465 0.29501 0 1.54585 -0.24568 0 -0.45461 0.06675 0.50574 -1.79406
MET_951 -10.7242 2.29044 5.32479 -0.44041 0.18977 0.16705 3.57517 -3.06118 -0 -0 -3.10571 0.27828 0 0 0 0 0 0.2362 0.09223 2.1321 0 -0.15014 0 0.60916 -0.06391 0.9627 -1.6877
ALA_952 -4.79126 0.9457 4.40957 -0.02585 0.00108 0 2.5431 -2.64781 -0 -0 -1.7383 -0.45051 0 0 -0.21596 0 0 0.17352 0 0 0 -0.13151 0 1.8394 -0.14361 0.87458 0.64214
THR_953 -4.85114 1.07038 5.32659 -0.21397 0.23573 0.0797 3.13351 -2.60119 -0 -0 -1.75198 -0.23982 0 0 0 0 0 -0.05711 0.00072 0.41155 0 0.15892 2.27825 -1.0874 -0.04174 0.53647 2.38746
VAL_954 -6.7652 1.21284 3.12204 -0.35758 0.16409 0.08861 2.52503 -2.56103 -0 -0 -2.04066 -0.05566 0 0 -0.48311 0 0 -0.03219 0.21307 0.92218 0 -0.06347 0 1.9342 -0.16004 0.79243 -1.54447
THR_955 -7.47128 1.52666 5.30832 -0.11368 0.01954 0.06543 2.35177 -3.30043 -0 -0 -1.27177 -0.65523 0 0 -0.21596 0 0 0.00355 0.58586 0.04084 0 -0.27675 2.86825 -1.0874 -0.19929 0.96116 -0.86043
GLN_956 -8.99669 1.2441 5.76888 -0.66746 0.18227 1.1474 3.37818 -3.163 -0.00037 -0.00558 -2.5994 -0.96022 0 0 -0.48311 0 0 0.27893 0.48774 0 3.20221 -0.02003 0 -0.18838 -0.18988 1.13082 -0.4536
VAL_957 -8.13146 1.47031 2.99883 -0.27655 0.21443 0.06073 3.00229 -2.67213 -0 -0 -2.81352 -0.32937 0 0 0 0 0 0.76132 0.0141 0.2509 0 -0.72173 0 1.9342 0.01451 1.77139 -2.45176
PRO_958 -7.50645 1.54701 2.4824 -0.23399 0.07836 0.17111 1.84022 -1.56043 -0 -0 -1.59668 -0.33578 0 0 0 0 0 -0.01758 0.06974 0.4172 0 0.15946 0 -2.4119 0.39768 1.85122 -4.64839
LEU_959 -9.419 2.00364 2.20292 -0.4939 0.44885 0.1382 2.10917 -2.69048 -0 -0 -1.96274 -0.08494 0 0 0 0 0 0.16916 0.1284 1.16474 0 0.01757 0 0.18072 0.98398 1.71117 -3.39253
VAL_960 -6.31448 0.68638 1.05333 -0.32376 0.28151 0.07462 1.21805 -1.85525 -0.00882 -0.04769 -0.8964 -0.18402 0 0 0 0 0 0.42132 0.01247 0.26953 0 -0.23159 0 1.9342 0.59334 1.64526 -1.672
SER_961 -5.99132 1.12059 4.56856 -0.04968 0 0.10822 2.96274 -2.7028 -0 -0 -3.01726 0.08389 0 0 -0.64044 0 0 -0.00554 0.07837 0.1461 0 -0.44975 0.99626 -0.77834 -0.2184 2.24845 -1.54035
PHE_962 -11.6739 2.99338 3.50991 -0.54517 0.11252 0.1953 2.25871 -3.34161 -0.00882 -0.04769 -0.28505 -0.06939 0 0 0 0 0 -0.10689 0.44889 0 2.61752 0.96892 0 1.0402 5.36583 2.37566 5.80832
SER_963 -6.43607 1.42554 7.02659 -0.0356 0.00303 0.05929 3.28876 -3.32572 -0.0501 -0.29724 -2.0818 -1.1772 0 0 0 0 0 0.08482 0.00206 0.20883 0 -0.3452 0.60017 -0.77834 5.2846 1.31171 4.76814
ALA_964 -5.64576 0.96899 2.42163 -0.02384 0 0 2.12499 -2.31604 -0 -0 -0.73199 -0.42829 0 0 0 0 0 -0.11084 0 0 0 -0.1871 0 1.8394 -0.57067 0.68177 -1.97776
THR_965 -6.75385 1.23833 5.14618 -0.13702 0.07473 0.07923 2.42945 -2.88063 -0.01323 -0.16184 -0.8167 -1.05364 0 0 0 0 0 -0.07377 0.00187 0.02131 0 -0.17041 2.27608 -1.0874 -0.60614 0.40563 -2.08182
ASP_966 -5.15122 0.69902 6.32167 -0.10402 0.02389 0.28283 2.36829 -2.73791 -0.03411 -0.32005 -3.03754 -0.29865 0 0 -0.26542 0 0 -0.05883 0.16856 0 1.92671 0.04432 0 -2.3716 -0.39461 0.91082 -2.02785
PRO_967 -3.22416 0.64701 1.64141 -0.18982 0.00241 0.13306 0.37036 -0.71389 -0 -0 -0.31179 0.15286 0 0 0 0 0 0.03099 0.01198 0.38406 0 -0.93511 0 -2.4119 -0.20718 0.82804 -3.79166
SER_968 -3.19072 0.17571 3.66628 -0.02901 0.00028 0.0473 1.60713 -1.68193 -0.00029 -0.00143 -1.03579 -1.19548 0 0 -0.85712 0 0 -0.01221 0.00909 0.7682 0 -0.28602 0.72463 -0.77834 -0.04948 0.71232 -1.40689
LEU_969 -4.65164 0.48747 3.5082 -0.52125 0.26484 0.13574 1.70545 -1.8342 -0.00368 -0.06013 -1.94052 0.16112 0 0 -2.13541 0 0 -0.04162 0.19196 0.17137 0 -0.17731 0 0.18072 -0.22351 0.72295 -4.05945
SER_970 -2.76833 0.2029 4.25315 -0.02732 0 0.04857 2.1415 -1.73296 -0.00719 -0.04909 -2.42267 -1.19328 0 0 -0.85712 -0.7437 0 0.02304 0.00569 0.48876 0 -0.40494 0.67549 -0.77834 -0.08147 0.48873 -2.73857
GLU_971 -3.42412 0.6463 3.41625 -0.46165 0.09232 0.72729 1.32267 -1.34118 -0.00773 -0.0623 -1.49841 -1.50361 0 0 -1.09959 0 0 0.01726 0.06493 0 4.30606 0.1762 0 -2.7348 0.30972 0.61782 -0.43657
GLU_972 -4.43351 0.69128 5.06173 -0.27687 0.04285 0.31478 2.52239 -2.05991 -0.01135 -0.09512 -2.89818 -0.22493 0 0 -1.09959 0 0 -0.01541 0.01026 0 2.73792 -0.06142 0 -2.7348 0.15443 0.42399 -1.95147
GLN_973 -3.63547 0.31197 2.15251 -0.73075 0.29184 1.07234 0.85147 -1.21672 -0.0067 -0.04895 -0.12718 -2.21481 0 0 0 0 0 -0.1546 0.00332 0 2.80861 -0.00261 0 -0.18838 0.04004 0.31984 -0.47419
TYR_974 -5.87835 0.81975 3.07607 -0.67836 0.07039 0.40018 1.39308 -1.91698 -0.00616 -0.03574 -0.71559 -0.20464 0 0 0 0 0 -0.02981 0.12214 0 2.10107 -0.27858 0.00469 1.2797 -0.19808 0.27732 -0.39792
PHE_975 -8.37574 1.7001 3.33807 -0.67 0.01979 0.20019 2.47838 -2.26625 -0 -0 -0.86436 -0.39282 0 0 -0.44618 0 0 -0.0607 0.00904 0 2.36638 -0.00923 0 1.0402 -0.15377 0.77523 -1.31168
TYR_976 -8.54629 0.74217 3.41165 -0.58847 0.29612 0.32471 2.28632 -2.66657 -0 -0 -1.95173 -0.3735 0 0 0 0 0 -0.03512 0.0203 0 3.60639 -0.19503 0.00322 1.2797 0.22264 1.08581 -1.07765
PHE_977 -9.52778 1.66743 1.35969 -0.55352 0.16346 0.27406 1.65308 -2.15248 -1e-05 -1e-05 -0.51664 -0.00496 0 0 0 0 0 -0.09087 0.05193 0 2.76426 -0.12142 0 1.0402 0.10064 0.99443 -2.89851
VAL_978 -6.70225 0.79974 1.90124 -0.29998 0.22584 0.07359 2.32933 -2.15293 -0.00559 -0.0168 -2.67737 -0.29814 0 0 0 0 0 -0.0493 0.07376 0.07805 0 -0.31749 0 1.9342 -0.14634 1.0763 -4.17415
ARG_979 -10.1413 1.49751 9.11308 -1.00035 0.54572 0.79185 4.24693 -4.18849 -0.01644 -0.09059 -5.01346 0.0624 0 0 -0.77399 -0.41923 0 -0.01175 0.45614 4.19421 0 0.09763 0 -1.2888 -0.13064 1.09649 -0.97312
VAL_980 -4.38252 0.21367 1.20671 -0.30999 0.48264 0.0778 0.76275 -1.34225 -0.00559 -0.0168 -0.65015 -0.6621 0 0 0 0 0 0.32605 0.00329 0.10258 0 0.70802 0 1.9342 0.41382 0.88527 -0.25259
THR_981 -5.7675 0.60736 4.81552 -0.1891 0.12238 0.06985 2.51 -2.39942 -0.02907 -0.16843 -2.68931 -1.17238 0 0 0 0 0 -0.03611 2e-05 0.36076 0 -0.22863 2.27635 -1.0874 0.7592 0.63162 -1.6143
HIS_D_982 -8.07885 0.8402 5.7941 -0.40677 0.00681 0.48266 2.13256 -2.94797 -0.03165 -0.23222 -2.57749 -0.24149 0 0 -0.57434 0 0 -0.03958 0.02703 0 2.29965 0.09174 0 -0.45461 0.39979 0.52243 -2.98803
SER_983 -4.97903 0.59593 6.58485 -0.03118 0 0.07154 2.79713 -2.84429 -0.03328 -0.27231 -3.41556 -0.31468 0 0 -0.84882 0 0 -0.02785 0.00017 0.16127 0 -0.44634 0.60802 -0.77834 -0.18758 0.3458 -3.01456
ASP_984 -5.79002 0.41333 5.54767 -0.10642 0.00697 0.32274 2.20845 -2.66686 -1e-05 -0.00018 -1.81269 -0.39316 0 0 0 0 0 0.09491 0.00451 0 1.94631 0.02146 0 -2.3716 -0.43749 0.35713 -2.65495
ASP_985 -5.65875 0.80612 7.12446 -0.20887 0.00248 0.67297 2.35205 -3.19683 -0.00836 -0.09247 -2.45408 -0.17603 0 0 0 -0.39342 0 0.01265 0.08381 0 3.33876 0.22932 0 -2.3716 0.19116 0.45292 0.70629
VAL_986 -7.27312 0.44664 5.48053 -0.32233 0.28345 0.07508 2.9934 -3.15075 -0.01119 -0.09531 -1.18552 -0.34052 0 0 -0.84882 0 0 -0.03337 0.00099 0.17638 0 -0.20415 0 1.9342 0.26451 0.61904 -1.19087
GLN_987 -9.26207 0.72257 8.19271 -0.26775 0.01751 0.19727 3.73637 -3.99984 -0.02685 -0.24772 -4.7274 -0.43295 0 0 -1.30862 0 0 0.05224 0.07743 0 3.33767 -0.14846 0 -0.18838 -0.25975 0.77356 -3.76246
MET_988 -9.4553 0.68463 5.54428 -0.87685 0.24217 0.41735 3.08095 -3.15162 -0 -0 -2.76901 -0.57935 0 0 0 0 0 0.11385 0.34945 3.32828 0 -0.14987 0 0.60916 -0.27954 0.73669 -2.15472
GLN_989 -7.99321 0.78764 7.49825 -0.27284 0.04074 0.22711 3.55327 -3.87133 -0.01119 -0.09531 -4.40487 -0.53565 0 0 0 -1.09177 0 0.16001 0.24676 0 2.93605 -0.03463 0 -0.18838 -0.22233 0.61028 -2.66141
ALA_990 -6.82164 0.94296 3.57595 -0.02284 0 0 2.66877 -2.90756 -0 -0 -2.19944 -0.35632 0 0 0 0 0 0.07344 0 0 0 -0.22113 0 1.8394 -0.3008 0.49259 -3.23661
ILE_991 -9.55506 1.06011 4.47509 -0.50185 0.44616 0.10172 2.89148 -3.0763 -0 -0 -2.05541 -0.03011 0 0 0 0 0 -0.03908 0.00321 0.52788 0 -0.44926 0 0.73287 -0.19548 0.44737 -5.21664
ALA_992 -5.80886 0.50106 5.13725 -0.02136 0 0 3.04387 -3.06886 -0.00263 -0.01574 -2.63916 -0.37065 0 0 0 0 0 0.09881 0 0 0 -0.32553 0 1.8394 -0.25311 0.4847 -1.4008
GLY_993 -4.86843 0.47601 5.23643 -5e-05 0 0 2.4181 -2.68688 -0.01374 -0.13182 -2.65538 -0.42865 0 0 0 0 0 -0.03732 0 0 0 0.17773 0 0.83697 0.3476 0.30825 -1.02117
ILE_994 -8.1483 0.8883 3.88556 -0.64255 0.45064 0.1425 2.58418 -2.66457 -0 -0 -2.26581 0.40475 0 0 0 0 0 -0.0322 0.33038 0.57293 0 -0.35954 0 0.73287 0.63086 0.52066 -2.96931
ILE_995 -8.22085 0.97332 4.89811 -0.49127 0.37779 0.09543 3.28299 -3.22532 -0 -0 -3.07001 0.13614 0 0 0 0 0 -0.02069 0.06175 0.48569 0 -0.3967 0 0.73287 0.10455 0.66937 -3.60682
GLN_996 -5.33004 0.26978 4.98345 -0.2707 0.06045 0.22193 1.86486 -2.39265 -0.0396 -0.27466 -1.766 -0.47556 0 0 0 0 0 0.00037 0.15381 0 2.75723 -0.126 0 -0.18838 -0.05138 0.41998 -0.18309
HIS_D_997 -4.8453 0.45961 4.56503 -0.34216 0.00516 0.40646 2.13347 -2.30997 -0.00263 -0.01574 -2.10306 -0.43911 0 0 -1.14858 0 0 0.02218 0.06636 0 2.2559 -0.01439 0 -0.45461 -0.20158 0.3396 -1.62338
TYR_998 -5.77142 0.78104 1.96541 -0.58423 0.02451 0.26938 1.18144 -1.66923 -0 -0 -0.93828 -0.2503 0 0 0 0 0 -0.04866 0.16281 0 2.16433 -0.01471 0.00468 1.2797 -0.13228 0.4663 -1.10952
GLY_999 -2.0684 0.04616 2.60519 -5e-05 0 0 1.0554 -1.28347 -0 -0 -1.01064 -0.3709 0 0 0 0 0 -0.16423 0 0 0 -1.46036 0 0.83697 -0.0176 0.4197 -1.41224
TRP_1000 -9.52088 1.74627 0.66998 -0.66658 0.17578 0.37627 0.9283 -1.88548 -0 -0 -0.62028 -0.12535 0 0 0 0 0 0.14966 0.00313 0 3.02369 -0.21416 0 1.6906 0.0347 0.43946 -3.79487
ARG_1001 -5.7509 0.72612 5.27856 -0.61465 0.21322 0.34953 2.43841 -2.5188 -0.02225 -0.16606 -2.02259 0.26107 0 0 -1.67935 0 0 0.31475 0.40727 1.78895 0 0.06351 0 -1.2888 1.10498 0.99298 -0.12405
GLU_1002 -5.3896 0.62219 6.69019 -0.27554 0.04969 0.31544 2.75861 -2.71528 -0.02897 -0.25895 -3.94741 -0.17878 0 0 -0.47571 -0.30629 0 -0.06769 0.03294 0 2.93094 -0.02264 0 -2.7348 0.80509 1.01925 -1.17731
VAL_1003 -5.75187 0.69705 2.0881 -0.23026 0.11415 0.04316 2.01163 -1.87855 -0 -0 -1.43701 -0.17376 0 0 0 0 0 -0.07654 0.00622 0.66975 0 -0.6505 0 1.9342 -0.44264 0.62429 -2.45255
THR_1004 -4.93289 0.36983 2.60229 -0.15727 0.07171 0.05469 1.68508 -1.79869 -0.01299 -0.16105 -1.28987 -0.2966 0 0 0 0 0 -0.0326 0.00563 0.3034 0 -0.21991 2.31915 -1.0874 -0.06791 0.4136 -2.23181
ALA_1005 -4.0924 0.86702 2.41948 -0.02181 0 0 2.21516 -1.76864 -0 -0 -2.27099 -0.34664 0 0 0 0 0 0.02248 0 0 0 0.10101 0 1.8394 0.24429 0.34089 -0.45073
LEU_1006 -8.04595 2.01823 0.71002 -0.40774 0.10538 0.07157 2.04221 -1.85094 -0 -0 0.59829 0.18712 0 0 0 0 0 -0.00528 0.11808 0.34116 0 0.76479 0 0.18072 1.32642 1.26827 -0.57763
TYR_1007 -6.32562 0.79752 3.49634 -0.79862 0.28898 0.37938 0.71122 -1.98063 -0.02588 -0.12355 -1.02423 -0.50771 0 0 0 -0.39718 0 -0.16272 2e-05 0 2.75734 0.44777 0.15837 1.2797 1.33035 1.97193 2.27279
ILE_1008 -5.81368 0.83906 3.43255 -0.5921 0.47153 0.12018 2.28924 -2.17794 -0 -0 -0.26844 0.02078 0 0 0 0 0 0.20895 0.12379 1.75192 0 0.59071 0 0.73287 0.41439 1.35153 3.49534
ASP_1009 -3.89172 0.32398 5.72394 -0.12535 0.11603 0.38208 3.42581 -2.39506 -0.00059 -0.01285 -5.93331 -0.697 0 0 -1.03686 -1.0591 0 1.25044 0.15711 0 3.34457 -0.39995 0 -2.3716 0.91319 1.61943 -0.66679
ASP_1010 -3.25129 0.24275 4.50056 -0.13613 0.04631 0.44666 2.21932 -2.07185 -0.03559 -0.23534 -3.22847 -1.02219 0 0 0 0 0 0.09462 0.0041 0 1.93142 -0.28325 0 -2.3716 2.60452 3.044 2.49856
ASP_1011 -5.13869 0.58735 6.91806 -0.11058 0.01109 0.34971 3.62231 -3.06499 -0.00392 -0.06357 -4.87019 -0.33065 0 0 0 -0.76899 0 0.01621 0.1343 0 1.95292 0.19064 0 -2.3716 1.7809 2.74504 1.58534
PHE_1012 -10.3858 1.48409 4.65677 -0.53896 0.01413 0.18618 1.7681 -2.95383 -0 -0 -1.89539 -0.03865 0 0 0 0 0 -0.02609 0.45523 0 3.0034 -0.0339 0 1.0402 -0.23222 1.24508 -2.25167
GLY_1013 -3.36157 0.16874 4.20546 -5e-05 0 0 1.73826 -2.07326 -0 -0 -1.35391 -0.40345 0 0 0 0 0 -0.08356 0 0 0 0.24023 0 0.83697 0.44501 0.39937 0.75823
ASN_1014 -4.86461 0.15871 5.78017 -0.17891 0.0243 0.26801 2.40958 -2.78276 -0.01721 -0.12105 -2.59379 -0.28865 0 0 0 0 0 -0.0183 0.01305 0 1.41796 0.31333 0 -0.93687 0.55941 0.12296 -0.73467
ASN_1015 -6.65769 0.3406 7.36899 -0.18444 0.02168 0.26445 2.79929 -3.49575 -0.02387 -0.2111 -2.57913 -0.32475 0 0 0 0 0 0.10305 0.00751 0 1.63117 0.31201 0 -0.93687 0.09838 0.26665 -1.1998
GLY_1016 -4.36035 0.33075 4.79885 -5e-05 0 0 2.30139 -2.4101 -0 -0 -2.39629 -0.42678 0 0 0 0 0 -0.09221 0 0 0 0.14028 0 0.83697 0.68299 0.26193 -0.33263
ILE_1017 -5.95129 0.48914 4.50565 -0.67109 0.50208 0.1591 2.41704 -2.59639 -0 -0 -2.41545 0.20558 0 0 0 0 0 -0.06506 0.0008 0.55883 0 -0.38971 0 0.73287 0.56941 0.60497 -1.34351
ASN_1018 -5.17297 0.2463 5.76998 -0.17985 0.03798 0.26811 2.56136 -2.86711 -0.00525 -0.09336 -1.64742 -0.29229 0 0 0 0 0 0.02957 0.00148 0 1.40988 0.42806 0 -0.93687 0.01715 0.6161 0.19084
SER_1019 -3.77625 0.15862 4.79923 -0.02682 0 0.06222 2.21112 -2.28871 -0 -0 -1.5731 -0.59604 0 0 0 0 0 0.02921 0.00023 0.72341 0 0.33395 0.60181 -0.77834 0.1333 0.16711 0.18095
LEU_1020 -6.75886 1.02437 4.21101 -0.50748 0.26928 0.11686 2.21541 -2.7342 -0.02077 -0.1265 -1.19957 0.27254 0 0 0 0 0 0.02297 0.15858 0.33793 0 -0.28398 0 0.18072 -0.07099 0.36812 -2.52456
LEU_1021 -4.34997 0.40472 3.96738 -0.47312 0.18772 0.11306 2.02873 -2.06244 -0 -0 -1.34899 0.20258 0 0 0 0 0 -0.01214 0.018 0.27394 0 -0.28767 0 0.18072 -0.34835 0.46585 -1.03997
ASP_1022 -4.30652 0.53971 4.84721 -0.12277 0.05143 0.3881 1.46025 -2.11414 -0.00589 -0.08033 -1.70417 -0.26853 0 0 0 0 0 -0.06453 0.12264 0 2.51725 -0.43809 0 -2.3716 -0.56479 0.34567 -1.76908
ALA_1023 -4.15599 0.32448 3.12784 -0.0227 0 0 2.11069 -2.03149 -0.0203 -0.11634 -0.79381 -0.18448 0 0 0 0 0 0.03327 0 0 0 -0.09245 0 1.8394 -0.61704 0.27632 -0.3226
LEU_1024 -4.73914 0.51804 3.03995 -0.50033 0.20398 0.15003 1.04629 -1.60328 -0 -0 -0.29968 0.0081 0 0 -0.47642 0 0 0.03818 0.07932 0.25308 0 -0.00987 0 0.18072 -0.44879 0.31721 -2.24263
GLN_1025 -6.52542 0.71143 5.09588 -0.68043 0.15685 1.12523 2.56235 -2.59898 -0.02275 -0.15598 -2.743 -0.86255 0 0 -1.07232 0 0 0.01466 0.18385 0 3.57863 0.01303 0 -0.18838 -0.27572 0.68147 -1.00216
SER_1026 -1.79561 0.12812 1.93759 -0.03195 0.01714 0.03027 0.78178 -0.95274 -0 -0 -1.2623 -0.25627 0 0 -0.83681 0 0 0.01569 0.00687 0.26181 0 0.29906 0.60706 -0.77834 0.47294 0.62096 -0.73473
MET_1027 -5.49459 0.64037 3.21931 -0.63869 0.2174 0.19412 1.25832 -1.61499 -0.02228 -0.14581 -0.65534 -0.20798 0 0 0 0 0 0.03103 0.07334 2.62223 0 -0.02754 0 0.60916 0.52211 0.28579 0.86595
GLY_1028 -2.61657 0.70532 2.28838 -0.00064 0 0 0.93022 -1.19756 -0 -0 -0.91603 -0.21478 0 0 -0.84254 0 0 -0.14077 0 0 0 -1.5391 0 0.83697 0.75559 0.56971 -1.3818
PRO_1029 -4.84122 0.91146 1.90949 -0.2037 0.01199 0.1503 0.17302 -1.06316 -0 -0 0.6307 -0.02373 0 0 0 0 0 0.1822 0.01045 0.41092 0 -0.89611 0 -2.4119 0.57183 0.69429 -3.78317
ASN_1030 -1.53468 0.03722 1.53904 -0.17151 0.0162 0.24943 0.16971 -0.70102 -0 -0 0.51121 -0.33274 0 0 0 0 0 0.03439 0.00789 0 1.49813 0.21672 0 -0.93687 -0.14587 0.44735 0.90458
THR_1031 -3.86554 0.35882 3.03991 -0.21661 0.16888 0.08905 0.99845 -1.65538 -0 -0 -0.57936 -1.37388 0 0 0 0 0 0.08511 0.00019 0.32757 0 0.15415 2.30306 -1.0874 0.16769 0.43596 -0.64932
VAL_1032 -4.09848 0.4476 0.83075 -0.26736 0.13489 0.05589 0.48344 -1.14516 -0 -0 -0.52938 -0.39823 0 0 0 0 0 -0.05909 0.01703 0.20204 0 -0.74607 0 1.9342 -0.08908 0.50316 -2.72384
ARG_1033 -6.47433 0.36717 7.07972 -0.54077 0.05967 0.29263 3.30423 -3.13993 -0.00194 -0.0336 -4.34123 0.05157 0 0 0 -1.04302 0 -0.02075 0.26163 2.58352 0 -0.01234 0 -1.2888 -0.24831 0.63163 -2.51326
LYS_1034 -2.21052 0.58503 1.34477 -0.45859 0.0719 0.30297 0.41405 -0.74977 -0 -0 -0.47656 -0.19383 0 0 0 0 0 0.00087 0.00181 2.34951 0 -0.00819 0 -1.5107 -0.09838 0.55255 -0.08306
SER_1035 -3.8441 0.33677 3.17625 -0.02796 0 0.04954 1.841 -1.69533 -0.01046 -0.03245 -0.71461 -0.96796 0 0 0 0 0 0.13135 0.00603 0.34769 0 -0.34651 0.61605 -0.77834 0.06881 0.39395 -1.45028
ASN_1036 -4.17858 0.28866 2.95821 -0.30186 0.08159 0.51203 1.47655 -1.62592 -0 -0 -0.07938 -0.75429 0 0 -0.93472 0 0 0.05645 0.00815 0 1.85218 -0.49844 0 -0.93687 0.01845 0.53223 -1.52554
LEU_1037 -8.88158 0.95177 0.21451 -0.54878 0.28898 0.16914 0.96689 -1.68125 -0.00786 -0.10971 0.29622 0.13548 0 0 0 0 0 0.01076 0.38177 0.07147 0 -0.09416 0 0.18072 -0.34373 0.6756 -7.32376
SER_1038 -3.02151 0.72807 3.2885 -0.03959 0.03333 0.07763 1.85959 -1.60946 -0.01328 -0.1549 -1.33687 -0.21367 0 0 -0.93472 0 0 0.13337 0.02138 0.99489 0 0.09018 0.69837 -0.77834 0.58564 1.01372 1.42232
PRO_1039 -4.18148 0.47401 1.8521 -0.17288 0.04128 0.11965 0.12935 -0.66454 -0 -0 -0.0569 0.0754 0 0 0 0 0 0.00734 0.00041 0.19466 0 -0.95439 0 -2.4119 1.23726 1.04987 -3.26078
THR_1040 -3.06959 0.37052 2.8669 -0.18636 0.09693 0.06556 1.37148 -1.45273 -0.01847 -0.18266 -2.45521 -1.02042 0 0 -0.01379 0 0 0.06965 0.06069 0.53043 0 -0.47537 2.33049 -1.0874 0.64536 0.59143 -0.96256
ILE_1041 -1.57514 0.18019 1.05401 -0.47261 0.29958 0.10085 0.19825 -0.6396 -0 -0 -0.76007 0.14643 0 0 -0.01379 0 0 -0.0403 0.00422 0.35882 0 -0.46877 0 0.73287 -0.03393 0.47381 -0.45516
THR_1042 -3.71249 0.3895 3.20909 -0.22851 0.20839 0.10235 1.83406 -1.67611 -0 -0 -1.65644 -1.10422 0 0 -0.75945 0 0 0.02567 0.0162 1.5177 0 -0.09499 2.32548 -1.0874 -0.22291 0.52154 -0.39251
SER_1043 -1.71218 0.07443 1.89387 -0.03193 0.01396 0.0299 0.29046 -0.85546 -0 -0 0.22175 -0.20648 0 0 0 0 0 0.0044 0.0035 0.24436 0 0.29634 0.60019 -0.77834 0.56782 0.48043 1.13702
GLU_1044 -2.27409 0.34946 2.28403 -0.23422 0.05741 0.39421 0.98111 -1.18518 -0.0121 -0.10141 -0.66601 -0.48826 0 0 0 0 0 -0.09387 0.00837 0 2.6982 0.051 0 -2.7348 0.47575 0.57584 0.08546
GLU_1045 -4.26068 0.34958 5.16798 -0.23048 0.05359 0.36973 2.43926 -2.24794 -0.01328 -0.1549 -2.84433 -0.63072 0 0 -0.75945 0 0 -0.06208 0.13178 0 3.03606 -0.07574 0 -2.7348 -0.32068 0.48341 -2.30368
ILE_1046 -5.61025 0.70379 3.03019 -0.74191 0.40493 0.29717 2.02457 -2.01176 -0 -0 -1.08306 0.39436 0 0 0 0 0 -0.09846 0.15016 0.95738 0 0.07207 0 0.73287 -0.36273 0.50547 -0.63522
SER_1047 -3.19067 0.21836 3.7461 -0.02957 0 0.04987 1.38978 -1.83101 -0.02173 -0.21262 -1.53891 -1.04461 0 0 0 0 0 0.00155 0.07463 0.20294 0 -0.19093 0.65375 -0.77834 -0.41495 0.45474 -2.46162
THR_1048 -4.46773 0.31919 5.13754 -0.1987 0.1168 0.07207 2.46436 -2.37062 -0.00963 -0.1112 -1.72879 -0.29135 0 0 0 0 0 -0.03353 0.0123 0.19026 0 0.02271 2.30911 -1.0874 -0.12778 0.22882 0.44642
LEU_1049 -8.12633 0.53865 4.34887 -0.48218 0.25041 0.10724 2.59699 -2.85799 -0 -0 -1.46659 0.2506 0 0 0 0 0 0.13045 0.12228 0.4193 0 -0.26149 0 0.18072 0.07987 0.38405 -3.78514
LEU_1050 -8.41309 0.70215 4.57839 -0.47632 0.19324 0.1102 2.79129 -2.8858 -0 -0 -1.90857 0.22941 0 0 0 0 0 0.00116 0.21921 0.41134 0 -0.26117 0 0.18072 -0.25537 0.4853 -4.2979
THR_1051 -4.37642 0.22375 5.75006 -0.20158 0.125 0.07232 2.78498 -2.62392 -0 -0 -3.15145 -0.07089 0 0 0 0 0 -0.01566 0.00307 0.05439 0 -0.00194 2.27666 -1.0874 -0.03019 0.39009 0.12087
LYS_1052 -4.83839 0.20738 4.85844 -0.3014 0.02898 0.13209 2.2128 -2.31305 -0.00194 -0.0336 -1.63492 0.0075 0 0 0 0 0 -0.03283 0.01475 1.70294 0 -0.03254 0 -1.5107 -0.14948 0.29985 -1.38411
LEU_1053 -8.22686 1.23977 3.00054 -0.54908 0.26248 0.13656 2.59802 -2.44848 -0.00548 -0.05326 -1.79877 0.07863 0 0 0 0 0 0.00219 0.1604 2.86312 0 -0.14707 0 0.18072 -0.44623 0.54725 -2.60557
SER_1054 -4.03106 0.35986 4.16363 -0.0428 2e-05 0.06041 2.38465 -2.11839 -0 -0 -1.94658 -0.42788 0 0 0 0 0 -0.04644 0.25483 0.18137 0 -0.34816 1.92774 -0.77834 -0.50696 0.50835 -0.40574
GLU_1055 -4.30221 0.44079 5.56984 -0.24252 0.03575 0.37405 2.38902 -2.3442 -0.00027 -0.00448 -1.72001 -0.56102 0 0 0 -0.73673 0 -0.06801 0.03743 0 2.96593 -0.10276 0 -2.7348 -0.59238 0.42892 -1.16765
MET_1056 -6.36522 0.50475 3.50489 -0.33584 0.05091 0.1206 1.8258 -1.87818 -0.00549 -0.0534 -0.84542 -0.1679 0 0 0 0 0 -0.07452 0.01674 1.90123 0 0.16725 0 0.60916 0.07382 0.56027 -0.39055
GLU_1057 -1.7394 0.06053 2.7868 -0.22125 0.03138 0.33003 0.91051 -1.15993 -0 -0 -0.198 -0.58976 0 0 0 0 0 -0.04622 0.02503 0 2.89833 -0.18511 0 -2.7348 0.3031 0.35278 0.82402
SER_1058 -3.84947 0.69945 4.81561 -0.03379 0 0.05514 2.53473 -2.10475 -0.01745 -0.12605 -2.0582 -1.05233 0 0 -1.54303 0 0 0.05139 0.04744 1.15396 0 -0.07556 1.05256 -0.77834 -0.29419 0.66164 -0.86125
ARG_1059 -4.23208 0.82783 3.36988 -0.64502 0.08813 0.42317 2.4774 -1.87983 -0 -0 -2.30708 0.23582 0 0 -1.21367 0 0 0.07023 0.11618 2.30052 0 -0.09003 0 -1.2888 -0.49071 0.95482 -1.28322
VAL_1060 -7.21261 1.38183 1.84358 -0.31892 0.23571 0.07056 2.13691 -2.1392 -0.00795 -0.02757 -1.17039 -0.65657 0 0 -1.06732 0 0 0.06787 0.06606 0.28359 0 -0.33158 0 1.9342 -0.47589 0.9192 -4.4685
PHE_1061 -9.29694 0.93078 2.38916 -0.64502 0.10382 0.3892 2.28807 -2.42607 -1e-05 -2e-05 -2.20254 0.08373 0 0 0 0 0 -0.0619 0.18194 0 2.27452 -0.1677 0 1.0402 -0.12716 0.74609 -4.49985
VAL_1062 -6.07788 0.66954 1.06169 -0.28964 0.19303 0.06543 1.83112 -1.71618 -0.00844 -0.03743 -1.46254 -0.3064 0 0 0 0 0 -0.05887 0.00153 0.1603 0 -0.5065 0 1.9342 -0.03528 0.37392 -4.2084
VAL_1063 -5.4238 0.53316 1.62276 -0.2954 0.15447 0.05452 1.36022 -1.74135 -1e-05 -2e-05 -0.8223 -0.31292 0 0 0 0 0 0.03966 0.01889 0.09575 0 -0.46331 0 1.9342 -0.34931 0.41336 -3.18142
HIS_D_1064 -6.67159 1.14928 2.72613 -0.8643 0.37597 1.26364 1.01507 -2.02078 -0 -0 -0.50486 -0.7965 0 0 0 0 0 0.54076 0.13095 0 2.64543 -0.65728 0 -0.45461 0.79373 0.51614 -0.81281
VAL_1065 -6.05148 0.62596 0.32623 -0.31234 0.25035 0.06407 0.43976 -1.20086 -0.01502 -0.16819 0.14889 -0.33878 0 0 0 0 0 -0.02203 0.02095 0.07499 0 -0.49799 0 1.9342 0.84855 0.48625 -3.3865
GLU_1066 -5.7143 0.77156 5.6816 -0.22836 0.02683 0.31708 2.94113 -2.53779 -0.0328 -0.21764 -3.40438 -0.42556 0 0 0 -0.39718 0 0.06588 0.08266 0 3.38503 0.01191 0 -2.7348 -0.46215 1.17561 -1.69568
PRO_1067 -4.94921 0.80217 3.20557 -0.08786 0.0004 0.05392 1.48609 -1.52926 -0 -0 -0.87935 0.72994 0 0 0 0 0 -0.1094 0.00704 0.59908 0 -0.40934 0 -2.4119 -0.52563 1.23556 -2.78218
LYS_1068 -5.14726 0.33647 5.13089 -0.35252 0.04545 0.22827 1.51179 -2.09902 -0.01304 -0.12543 -0.19529 0.26451 0 0 0 0 0 0.13733 0.05677 2.34872 0 -0.07285 0 -1.5107 -0.35841 0.58023 0.76589
LEU_1069 -10.337 1.57321 3.65577 -0.51007 0.27323 0.12724 3.17777 -2.86799 -0 -0 -1.42132 0.18344 0 0 0 0 0 0.03849 0.37851 0.38058 0 -0.27539 0 0.18072 -0.23532 0.7473 -4.93081
GLY_1070 -4.71262 0.5601 4.78083 -5e-05 0 0 2.51177 -2.59478 -0.00028 -0.00235 -2.04052 -0.42863 0 0 0 0 0 -0.09417 0 0 0 0.02679 0 0.83697 0.5711 0.59291 0.00707
ARG_1071 -8.02066 0.47334 7.68284 -0.73554 0.10042 0.47277 2.51997 -3.5979 -0.00968 -0.06587 -3.06919 0.36293 0 0 0 0 0 0.01112 0.05983 1.46743 0 -0.12867 0 -1.2888 0.49559 0.40732 -2.86276
GLU_1072 -7.13902 0.60506 6.14667 -0.48533 0.08779 0.95971 2.66275 -2.98131 -0.01891 -0.20908 -2.16533 -0.4713 0 0 0 0 0 0.0094 0.07056 0 3.33165 -0.29924 0 -2.7348 -0.44837 0.48801 -2.59109
LEU_1073 -8.31322 1.00175 3.1119 -0.68761 0.20584 0.25886 2.71063 -2.68773 -0 -0 -2.80143 0.08353 0 0 0 0 0 0.00876 0.00709 0.9512 0 -0.2569 0 0.18072 -0.38579 0.41191 -6.20051
PHE_1074 -11.762 1.90551 4.43544 -0.54938 0.02813 0.23471 2.7502 -3.53633 -0 -0 -2.50005 -0.06582 0 0 0 0 0 -0.02958 8e-05 0 2.94813 -0.10396 0 1.0402 -0.19688 0.47301 -4.92854
ILE_1075 -7.07486 0.45241 6.24013 -0.50675 0.41469 0.104 2.98031 -3.18405 -0.00854 -0.09193 -2.55087 -0.02938 0 0 0 0 0 -0.03224 0.09244 0.53111 0 -0.43768 0 0.73287 -0.07261 0.44557 -1.99538
MET_1076 -10.4782 1.42219 5.14279 -0.23016 0.03919 0.08906 3.11012 -3.05352 -0 -0 -2.48384 -0.23601 0 0 0 0 0 0.10019 0.27793 2.04516 0 0.0613 0 0.60916 0.06423 0.47722 -3.04323
ALA_1077 -6.5719 0.33011 4.66977 -0.02281 0 0 2.8368 -3.10522 -0 -0 -3.03805 -0.38414 0 0 0 0 0 0.02965 0 0 0 -0.35056 0 1.8394 -0.25869 0.47893 -3.54671
GLN_1078 -7.34781 0.75333 7.95917 -0.2695 0.04469 0.21388 3.60367 -3.64325 -0.00826 -0.08958 -3.42624 -0.55119 0 0 -1.36687 0 0 -0.00953 0.07411 0 2.97208 0.05296 0 -0.18838 -0.33238 0.54768 -1.01141
ARG_1079 -4.76216 0.2558 3.94933 -0.61124 0.10246 0.33863 1.90115 -1.9512 -0 -0 -1.22677 0.23218 0 0 0 0 0 -0.06313 0.03824 2.46569 0 -0.17053 0 -1.2888 -0.28854 0.56994 -0.50894
LEU_1080 -7.67135 0.83103 3.48209 -0.52968 0.22685 0.15424 1.53037 -2.41089 -0 -0 -1.13054 0.1661 0 0 0 0 0 -0.04133 0.19742 0.09313 0 -0.11038 0 0.18072 -0.53904 0.53017 -5.04109
GLN_1081 -3.20321 0.23276 3.9566 -0.66028 0.10322 0.7109 1.6433 -1.82366 -0.00662 -0.1046 -1.57738 -0.8066 0 0 0 0 0 -0.10104 0.06701 0 2.51915 -0.07728 0 -0.18838 -0.33107 0.47861 0.83142
MET_1082 -6.08088 0.23473 3.88729 -0.38128 0.08138 0.26007 1.9446 -2.11696 -0.00858 -0.06644 -0.94227 -0.33382 0 0 0 0 0 0.06803 0.0753 2.60586 0 0.30549 0 0.60916 0.01813 0.50112 0.66093
MET_1083 -7.44108 0.53419 4.57418 -0.51257 0.24854 0.06967 1.74435 -1.96318 -1e-05 -7e-05 -0.93116 -0.12074 0 0 -0.86493 0 0 0.14517 0.00627 1.74321 0 0.07377 0 0.60916 0.7444 0.77453 -0.5663
SER_1084 -4.06048 0.67511 2.94803 -0.02642 0 0.04279 1.14058 -1.42857 -1e-05 -7e-05 -0.17975 -0.85556 0 0 -0.73697 0 0 0.16247 0.1193 0.13124 0 -0.3576 1.721 -0.77834 1.16607 1.12578 0.80859
GLN_1085 -1.97234 0.35349 1.65691 -0.22543 0.02818 0.17165 0.87322 -0.80777 -0 -0 0.58121 -0.70777 0 0 0 0 0 0.10507 0.00532 0 2.67575 0.06938 0 -0.18838 1.43137 1.85717 5.90702
GLY_1086 -2.22403 0.2412 2.15722 -0.00015 0 0 1.52526 -1.10963 -0 -0 -0.92046 -0.27394 0 0 -1.21367 0 0 0.13169 0 0 0 0.10002 0 0.83697 2.56312 1.30378 3.11736
TYR_1087 -8.55298 1.51925 3.89913 -0.48347 0.07198 0.23963 3.05399 -2.64234 -0.00662 -0.10474 -1.53292 -0.21615 0 0 -0.73697 0 0 0.01405 0.06857 0 2.4422 -0.3998 0.03492 1.2797 1.48115 0.94809 0.37668
VAL_1088 -6.03715 0.61827 2.11212 -0.26379 0.14799 0.05518 2.34046 -1.99098 -0 -0 -1.91786 -0.26886 0 0 0 0 0 0.02556 0.00963 0.33666 0 -0.78163 0 1.9342 -0.35143 0.98202 -3.0496
TRP_1089 -12.5873 1.72959 2.58698 -0.75101 0.1606 0.36296 2.73211 -2.79159 -0.00858 -0.06644 -3.42719 -0.26689 0 0 -0.86493 0 0 -0.01597 0.02156 0 2.25998 -0.29968 0 1.6906 -0.10136 0.45193 -9.18462
ILE_1090 -8.14919 0.62489 1.96353 -0.52667 0.30288 0.14983 2.47555 -2.32985 -0 -0 -2.39114 -0.09041 0 0 0 0 0 -0.05476 0.00379 3.29251 0 -0.71564 0 0.73287 -0.06343 0.55082 -4.22441
VAL_1091 -6.35268 0.46384 1.78291 -0.29646 0.14442 0.05865 2.15898 -1.90748 -0.01333 -0.12622 -3.09627 -0.28868 0 0 0 0 0 0.15067 0.0189 0.17731 0 -0.41603 0 1.9342 -0.35832 0.52312 -5.44248
THR_1092 -4.94285 0.40499 2.17246 -0.10963 0.10276 0.06656 1.25595 -1.58482 -0.01503 -0.16824 -0.18539 -0.69095 0 0 0 0 0 0.37243 0.00726 0.04343 0 -0.47945 2.26403 -1.0874 -0.42137 0.56688 -2.42837
GLU_1093 -5.68399 0.56579 7.34599 -0.38686 0.18621 0.55974 2.66946 -3.0268 -0.0138 -0.10779 -1.4479 -0.58649 0 0 -0.73428 0 0 0.31031 0.70246 0 4.3233 -0.15633 0 -2.7348 -0.48037 0.89634 2.20019
ALA_1094 -2.16811 0.19532 2.22223 -0.02588 0.00043 0 0.712 -1.09064 -0.01749 -0.15697 0.34923 -0.24611 0 0 0 0 0 -0.01902 0 0 0 -0.04344 0 1.8394 -0.71495 0.69589 1.53188
MET_1095 -4.82601 1.04596 3.63565 -0.58377 0.22832 0.12615 2.52545 -1.98932 -2e-05 -0.00036 -1.49598 -0.50376 0 0 0 0 0 0.00886 0.038 0.97392 0 0.3439 0 0.60916 0.42081 0.33896 0.89591
THR_1096 -4.65793 0.23867 3.82597 -0.20187 0.12904 0.07624 2.0519 -2.09808 -0.01831 -0.17298 -1.15403 -0.71687 0 0 0 -0.51584 0 -0.05592 0.00636 0.06926 0 0.07379 2.31927 -1.0874 1.33827 0.38445 -0.166
SER_1097 -4.2849 0.30539 4.20988 -0.02731 0 0.04093 1.75361 -2.22877 -0 -0 0.10634 -1.05418 0 0 0 0 0 -0.07515 0.01008 0.26465 0 0.08311 0.60307 -0.77834 0.16494 0.46124 -0.4454
VAL_1098 -6.78468 1.51408 4.13716 -0.28334 0.1529 0.04921 2.60762 -2.53777 -0.00211 -0.02754 -0.96097 0.17201 0 0 0 0 0 0.25408 0.2995 0.67265 0 -0.02009 0 1.9342 -0.27957 0.9092 1.80654
MET_1099 -7.87749 0.56428 4.44359 -0.70384 0.24075 0.29726 2.30047 -2.54665 -0 -0 -1.87298 -0.15772 0 0 0 0 0 0.05098 0.09453 2.57803 0 0.005 0 0.60916 -0.03382 0.92881 -1.07966
ASN_1100 -4.66911 0.42482 4.94266 -0.17138 0.02536 0.25365 2.43686 -2.56492 -2e-05 -0.00036 -1.65344 -0.31465 0 0 0 0 0 0.03278 0.01131 0 1.48328 0.24244 0 -0.93687 -0.05642 0.60972 0.09569
ASP_1101 -3.72216 0.44089 4.85466 -0.11684 0.0287 0.36554 1.79359 -2.22745 -0.00017 -0.00253 -0.50111 -0.43161 0 0 0 0 0 -0.00153 0.05634 0 2.28765 -0.22893 0 -2.3716 0.03621 0.60327 0.86292
LEU_1102 -8.87067 0.90124 3.86431 -0.49285 0.21104 0.13764 3.05168 -2.77379 -0.0045 -0.02115 -3.23137 0.08467 0 0 0 0 0 0.24044 0.00969 0.12207 0 -0.10801 0 0.18072 -0.20115 0.53047 -6.36952
SER_1103 -3.6489 0.67336 4.63721 -0.03011 0.024 0.03135 2.4303 -2.17998 -0.00252 -0.01041 -1.05529 -0.13351 0 0 0 0 0 0.05242 0.03661 0.16001 0 0.08259 0.60012 -0.77834 0.14914 0.38292 1.42097
THR_1104 -6.23625 1.55399 4.0053 -0.23165 0.27928 0.10658 1.33442 -2.37695 -0.01031 -0.0739 -1.13413 -0.99124 0 0 0 0 0 0.76723 0.05762 2.32237 0 0.03815 2.3038 -1.0874 0.65098 0.71536 1.99326
ASP_1105 -5.57335 0.89335 6.57491 -0.22631 0.06264 0.70816 3.64479 -2.79878 -0 -0 -4.12646 -1.01704 0 0 -0.63992 -0.5742 0 0.11767 0.29491 0 2.6565 -0.84541 0 -2.3716 0.27527 1.43095 -1.51391
PRO_1106 -4.72216 0.96537 4.23156 -0.15351 0.03677 0.09318 1.98144 -1.71345 -0.00654 -0.0582 -1.57387 0.57407 0 0 0 0 0 0.10508 0.06958 0.04122 0 0.65263 0 -2.4119 0.44707 1.26632 -0.17531
LYS_1107 -4.03436 0.32216 4.35729 -0.45703 0.11526 0.28034 2.62458 -2.09501 -0.00265 -0.01847 -3.0252 -0.17412 0 0 -0.63992 0 0 -0.04239 0.00894 1.55606 0 -0.08129 0 -1.5107 0.66339 0.7396 -1.4135
PHE_1108 -4.03863 0.46081 3.20593 -0.86322 0.03695 0.24186 1.68572 -1.88966 -0 -0 -0.82945 -0.08836 0 0 0 0 0 0.01968 0.0244 0 1.77259 -0.53643 0 1.0402 0.36638 0.4319 1.04067
SER_1109 -4.32868 0.30356 4.6548 -0.0239 0 0.02171 1.87675 -2.29588 -0 -0 -1.10221 -0.40529 0 0 0 0 0 -0.04367 0.00334 0.49368 0 0.30193 0.60765 -0.77834 0.10915 0.15751 -0.44789
GLN_1110 -7.92716 0.91953 6.78937 -0.24775 0.0322 0.16726 3.12628 -3.37526 -0.01171 -0.12933 -3.47256 -0.49479 0 0 0 -0.63175 0 0.15785 0.19757 0 2.68769 -0.1991 0 -0.18838 -0.18068 0.41075 -2.36997
ALA_1111 -3.73011 0.25552 4.1664 -0.02065 0 0 2.3049 -2.28553 -0.00654 -0.0582 -2.39627 -0.35305 0 0 0 0 0 -0.00154 0 0 0 -0.21991 0 1.8394 -0.35662 0.50626 -0.35593
LEU_1112 -4.0246 0.46981 3.01379 -0.4768 0.1767 0.11134 1.50445 -1.70262 -0.00265 -0.01847 -0.80509 0.22284 0 0 0 0 0 -0.03071 0.00639 0.27135 0 -0.30105 0 0.18072 -0.39387 0.40674 -1.39176
GLN_1113 -4.07583 0.32202 3.84383 -0.30046 0.07891 0.26761 1.56892 -1.93409 -0.01166 -0.12817 -1.15117 -0.62754 0 0 0 0 0 -0.06733 0.21874 0 2.78642 -0.15731 0 -0.18838 -0.42653 0.40201 0.42
GLY_1114 -1.76318 0.10705 2.39934 -5e-05 0 0 1.08447 -1.20788 -0 -0 -1.32079 -0.37015 0 0 0 0 0 -0.17477 0 0 0 -1.43532 0 0.83697 -0.46983 0.29059 -2.02354
VAL_1115 -4.68273 0.54975 2.56237 -0.27704 0.15275 0.05549 1.42998 -1.82472 -0 -0 -0.44263 0.09942 0 0 0 0 0 -0.05029 0.0028 0.06043 0 -0.40161 0 1.9342 -0.51228 0.33467 -1.00945
ILE_1116 -1.2463 0.15874 0.65144 -0.581 0.27954 0.17503 0.31148 -0.50125 -0 -0 0.27606 0.15377 0 0 0 0 0 -0.08842 0.01401 1.32978 0 0.18939 0 0.73287 -0.38918 0.42105 1.88701
GLY_1117 -1.73719 0.32876 1.25123 -0.0024 0 0 0.39287 -0.83056 -0.00135 -0.01107 0.36918 -0.40305 0 0 0 0 0 -0.05931 0 0 0 -1.35701 0 0.83697 0.25336 0.35693 -0.61264
THR_1118 -3.33306 0.2901 2.21624 -0.17173 0.05591 0.0614 0.99154 -1.15157 -0.00135 -0.01107 -2.25986 -0.96994 0 0 -0.45011 -0.63175 0 -0.04869 0.00409 0.61495 0 -0.63508 2.356 -1.0874 0.58293 0.40424 -3.1742
ARG_1119 -2.14028 0.14876 2.29464 -0.91337 0.212 0.66587 0.86816 -1.03428 -5e-05 -0.00116 -1.67498 -0.06449 0 0 -0.45011 0 0 0.01798 0.01221 1.72256 0 -0.20871 0 -1.2888 0.12717 0.40747 -1.29942
SER_1120 -3.99216 0.31673 3.66287 -0.03316 0 0.07662 1.29579 -1.64003 -0.00208 -0.00821 -2.21768 -0.17379 0 0 -0.69464 -0.5742 0 0.13276 9e-05 0.05697 0 -0.51868 0.63147 -0.77834 -0.22969 0.32808 -4.36129
HIS_D_1121 -7.9524 0.58766 4.95782 -0.39107 0.00891 0.48445 2.04407 -2.5307 -0.02724 -0.10479 -1.56365 -0.20759 0 0 -0.67224 0 0 0.01849 0.00193 0 2.21944 -0.1808 0 -0.45461 0.77351 0.48014 -2.50867
ILE_1122 -9.61031 1.79937 3.12973 -0.52469 0.45774 0.10173 1.96522 -2.44937 -0.02478 -0.09235 -2.09645 0.15007 0 0 0 0 0 -0.07853 0.09345 1.78601 0 -0.55303 0 0.73287 0.83216 1.52967 -2.85152
PRO_1123 -7.23879 1.01541 4.2886 -0.18999 0.00154 0.13374 1.50708 -1.63576 -0.01578 -0.07907 -2.00015 0.1245 0 0 -0.48759 0 0 -0.01879 0.01061 0.55611 0 -1.04898 0 -2.4119 -0.28707 1.43512 -6.34118
GLY_1124 -2.7439 0.44477 2.97965 -0.00029 0 0 0.91145 -1.46777 -0 -0 -1.12302 -0.21581 0 0 0 0 0 -0.05314 0 0 0 0.25437 0 0.83697 -0.1494 0.53263 0.2065
SER_1125 -2.6714 0.25827 2.74907 -0.02917 0.01558 0.02891 1.40376 -1.44207 -0.00892 -0.05283 -1.43042 0.10856 0 0 0 0 0 -0.09587 0.00182 0.07249 0 0.29285 0.60329 -0.77834 0.27221 0.45194 -0.25029
SER_1126 -6.19903 0.53686 5.91504 -0.02329 0 0.01729 3.24825 -2.76407 -0.01818 -0.07794 -3.51064 -0.07952 0 0 -0.48759 0 0 0.0485 0.03618 0.91739 0 -0.28051 1.71932 -0.77834 0.21214 0.49204 -1.07611
LEU_1127 -6.98582 0.56217 2.18063 -0.47761 0.21962 0.09831 2.5797 -2.03711 -0 -0 -2.70212 0.09128 0 0 0 0 0 0.01944 0.03439 0.84232 0 -0.2489 0 0.18072 -0.0742 0.57016 -5.14702
LEU_1128 -8.26218 0.62496 3.82654 -0.56722 0.11448 0.13758 2.43341 -2.63276 -0.01556 -0.05354 -2.62451 0.19788 0 0 0 0 0 -0.05327 0.38572 0.77371 0 -0.14318 0 0.18072 -0.03202 0.4821 -5.22714
GLN_1129 -8.30708 0.99155 5.1928 -0.58901 0.10576 0.63456 2.54797 -2.94041 -0.02055 -0.17715 -1.55002 -0.40325 0 0 0 0 0 -0.04539 0.08883 0 3.03855 0.13149 0 -0.18838 0.02869 1.03033 -0.43068
ASP_1130 -5.90104 0.27094 7.44445 -0.10796 0.00404 0.31757 3.94227 -3.2248 -0.00292 -0.06462 -4.86072 -1.2641 0 0 -0.76539 -0.50438 0 -0.00084 0.00798 0 2.19394 -0.08876 0 -2.3716 0.04953 1.22216 -3.70425
TYR_1131 -7.3814 0.97517 6.17442 -0.72705 0.05669 0.07361 3.42944 -3.19883 -0 -0 -3.10126 -0.30277 0 0 -0.76539 -0.36672 0 0.03894 0.08756 0 3.1957 -0.1161 0.31097 1.2797 -0.12132 0.83204 0.37339
LYS_1132 -5.47982 0.70714 6.03044 -0.49813 0.25129 0.34941 2.42268 -2.56519 -0.02526 -0.20574 -3.02322 -0.39119 0 0 0 0 0 -0.14199 0.12887 2.31602 0 -0.05367 0 -1.5107 -0.19821 0.95879 -0.92848
ASP_1133 -4.43111 0.69553 4.83798 -0.11691 0.01749 0.34791 1.48623 -2.18397 -0.03273 -0.28329 -0.70034 -0.39502 0 0 0 -0.36672 0 0.30615 0.01926 0 3.73731 -0.67415 0 -2.3716 0.02374 1.09995 1.0157
ARG_1134 -7.31594 1.24598 7.56 -0.67683 0.1009 0.4124 4.09452 -3.44102 -0 -0 -5.93919 0.01657 0 0 0 -1.14108 0 0.06184 0.41558 2.65993 0 -0.13992 0 -1.2888 0.11299 1.75786 -1.50419
TRP_1135 -8.09004 1.2862 5.55061 -1.47401 0.30161 0.59346 3.0612 -3.13619 -0 -0 -3.35571 -0.82167 0 0 0 -0.38843 0 -0.12788 0.19884 0 1.20001 -0.1488 0 1.6906 0.14923 1.75115 -1.75982
VAL_1136 -6.96163 1.49783 2.6614 -0.37148 0.22005 0.09076 1.07171 -2.21837 -0 -0 -0.15299 -0.15792 0 0 0 0 0 0.11352 0.02371 0.67005 0 0.35186 0 1.9342 -0.04926 0.80199 -0.47456
GLU_1137 -7.11453 0.64917 7.62494 -0.3091 0.08715 0.38182 3.18808 -3.16297 -0 -0 -2.75684 -0.26166 0 0 0 -0.63669 0 0.02719 0.08214 0 5.74835 -0.1323 0 -2.7348 -0.00858 0.61004 1.28142
LEU_1138 -6.63232 0.72788 4.9751 -0.49481 0.26243 0.12127 2.58269 -2.65154 -0 -0 -1.17723 0.25289 0 0 0 0 0 -0.03147 0.03354 0.29746 0 -0.31129 0 0.18072 -0.05422 0.48905 -1.42987
HIS_1139 -4.60913 0.57089 4.78094 -0.78177 0.06276 0.86055 2.01231 -2.47808 -0 -0 -2.43174 -0.79742 0 0 0 0 0 -0.16241 0.11307 0 2.3576 0.13069 0 -0.45461 -0.21783 0.32671 -0.71745
GLY_1140 -2.25647 0.46583 2.86252 -5e-05 0 0 1.17989 -1.44022 -0 -0 -0.46129 -0.42884 0 0 0 0 0 -0.14416 0 0 0 0.39014 0 0.83697 0.05866 0.2107 1.27369
ASN_1141 -6.30811 1.10112 6.17019 -0.22512 0.05766 0.38897 2.26713 -3.05976 -0 -0 -1.89589 -0.75872 0 0 -0.48521 0 0 -0.06123 0.10058 0 3.56833 -0.50361 0 -0.93687 -0.25884 0.7175 -0.12187
ASP_1142 -1.96896 0.20025 3.121 -0.24504 0.05595 0.81188 1.11442 -1.3965 -0.00925 -0.13181 -0.55207 -0.61465 0 0 0 0 0 -0.07592 0.03914 0 2.00768 -0.57546 0 -2.3716 -0.10274 0.76469 0.07102
SER_1143 -1.62187 0.12914 1.95966 -0.02951 0.01597 0.02923 0.55645 -0.96455 -0.00925 -0.13181 -0.00861 0.00474 0 0 0 0 0 -0.08233 0.00174 0.11715 0 0.1241 0.60835 -0.77834 0.51333 0.44393 0.87753
SER_1144 -5.05896 0.79164 3.66628 -0.02021 0 0.02773 1.33003 -1.96317 -0.01608 -0.14796 -1.48133 -0.39744 0 0 -0.66422 0 0 -0.06241 0.14717 0.67433 0 -0.45963 1.71993 -0.77834 0.91441 0.70238 -1.07583
VAL_1145 -6.63894 0.94451 1.76607 -0.30945 0.19523 0.06278 1.32149 -1.71956 -0.01853 -0.09923 -0.94385 -0.33458 0 0 0 0 0 0.03161 0.00061 0.09499 0 -0.48396 0 1.9342 0.47441 0.7118 -3.01041
GLY_1146 -2.4967 0.4633 2.77653 -5e-05 0 0 1.02933 -1.3484 -0 -0 -0.67759 -0.33543 0 0 -0.48521 0 0 0.12498 0 0 0 -1.1122 0 0.83697 5.53774 0.98426 5.29754
PRO_1147 -5.77886 1.04411 3.59371 -0.18701 0.00229 0.13193 1.13448 -1.44069 -0 -0 -1.0001 0.06512 0 0 0 0 0 -0.02323 0.01003 0.66346 0 -1.05454 0 -2.4119 5.42757 1.05522 1.23159
ALA_1148 -0.95842 0.02609 1.14387 -0.02968 0.0067 0 0.09624 -0.53288 -0 -0 -0.01075 -0.52934 0 0 0 0 0 0.08973 0 0 0 -0.01296 0 1.8394 0.06144 1.18823 2.37769
GLN_1149 -5.69548 0.6252 4.66276 -0.5184 0.21308 0.45973 1.4537 -2.16518 -0 -0 -1.86018 -0.44723 0 0 -0.37968 0 0 0.00854 0.02808 0 3.91666 0.11471 0 -0.18838 0.27838 1.08271 1.58901
MET_1150 -5.12772 0.76037 3.45607 -0.45525 0.15913 0.05206 1.85743 -1.79861 -0 -0 0.28377 0.16037 0 0 0 0 0 0.091 0.07766 1.61029 0 -0.01547 0 0.60916 -0.30887 0.43751 1.8489
ASN_1151 -2.46239 0.07245 2.49046 -0.32945 0.07374 0.63346 0.17783 -1.2453 -0.00554 -0.02146 -0.47041 -1.67853 0 0 0 0 0 -0.04418 0.09286 0 3.05503 0.00758 0 -0.93687 -0.43348 0.51588 -0.50833
ASN_1152 -6.80424 0.88348 4.824 -0.19735 0.01912 0.31719 2.31644 -2.8602 -0.00554 -0.02146 -1.0716 -0.57747 0 0 0 0 0 -0.05244 0.00045 0 2.92329 -0.52921 0 -0.93687 -0.26495 0.61625 -1.42109
VAL_1153 -6.48717 1.15954 2.38752 -0.2669 0.12895 0.04328 2.03264 -2.10368 -0 -0 -1.12451 0.35385 0 0 0 0 0 -0.06374 0.00342 0.8901 0 0.09727 0 1.9342 -0.22496 0.42192 -0.81829
TYR_1154 -6.63766 0.97428 3.41633 -0.95915 0.15526 0.40505 1.73574 -2.47931 -0.0002 -0.00668 -1.03535 -0.43754 0 0 0 0 0 -0.02991 0.03633 0 2.51647 0.05101 0.00793 1.2797 -0.29549 0.4109 -0.89229
ALA_1155 -5.72093 0.68568 3.58404 -0.02067 0 0 2.61602 -2.62018 -0 -0 -1.05936 -0.36147 0 0 0 0 0 0.00637 0 0 0 0.02759 0 1.8394 -0.14325 0.36293 -0.80383
TRP_1156 -11.1369 1.2708 6.79676 -0.77171 0.09719 0.40308 4.84795 -4.12979 -0 -0 -1.68417 -0.33662 0 0 0 0 0 -0.01363 0.23889 0 3.34846 -0.3278 0 1.6906 0.03643 0.80735 1.13689
TYR_1157 -8.85407 1.3375 4.38631 -0.63738 0.06023 0.29213 3.02652 -3.09579 -0.00773 -0.13073 -2.98934 -0.25239 0 0 0 -0.51584 0 -0.00068 0.03782 0 2.49393 0.14485 0.00783 1.2797 -0.06929 1.03717 -2.44925
ALA_1158 -5.40579 0.57359 4.09452 -0.023 0 0 2.67204 -2.75658 -0.00803 -0.07692 -1.68954 -0.37183 0 0 0 0 0 -0.01897 0 0 0 -0.39015 0 1.8394 -0.43642 0.64193 -1.35574
TYR_1159 -5.92806 0.73561 4.81371 -0.6098 0.0436 0.31563 2.70667 -2.79328 -0 -0 -2.18809 -0.22028 0 0 0 0 0 -0.03659 0.10112 0 2.59691 -0.04204 0.00125 1.2797 -0.20223 0.52196 1.0958
ASP_1160 -6.38179 0.22305 7.98913 -0.2745 0.0108 0.89149 3.6592 -3.56381 -0.01799 -0.13971 -4.63257 0.15883 0 0 0 -0.38843 0 -0.06328 0.03094 0 3.31955 0.08895 0 -2.3716 -0.07551 0.49007 -1.04719
ALA_1161 -6.4798 1.19771 3.59663 -0.02456 0 0 2.25419 -2.74962 -0 -0 -1.57607 -0.35527 0 0 0 0 0 -0.0872 0 0 0 -0.39724 0 1.8394 -0.53171 0.59129 -2.72223
MET_1162 -9.88795 1.08771 5.65739 -0.64242 0.13145 0.31494 2.95561 -3.21588 -0.02537 -0.11864 -1.71378 -0.11106 0 0 0 0 0 -0.01372 0.40214 3.70916 0 0.08071 0 0.60916 -0.10546 0.91986 0.03385
TRP_1163 -6.13992 0.48019 4.54252 -0.89033 0.18836 0.36084 2.44611 -2.47944 -0 -0 -1.08717 -0.40542 0 0 0 0 0 -0.05313 0.15102 0 1.97931 0.03756 0 1.6906 0.02863 1.02876 1.87847
THR_1164 -5.78426 0.68487 5.55261 -0.21946 0.40125 0.0826 3.01566 -2.97398 -0.01475 -0.14358 -3.96461 -0.39478 0 0 0 0 0 0.0575 0.00057 1.99782 0 -0.03816 2.31632 -1.0874 -0.3831 0.81896 -0.07593
VAL_1165 -6.77641 0.71197 3.93818 -0.31739 0.23576 0.07403 2.80025 -2.85284 -0 -0 -1.69583 -0.33649 0 0 0 0 0 -0.08384 0.02751 0.51189 0 0.08687 0 1.9342 -0.29629 0.62378 -1.41466
ALA_1166 -5.11066 0.88229 4.33839 -0.02357 0 0 2.42875 -2.55757 -0.02537 -0.11864 -1.90074 -0.36893 0 0 0 0 0 -0.05157 0 0 0 -0.41693 0 1.8394 -0.35614 0.54346 -0.89782
ASN_1167 -7.04735 0.77631 5.98758 -0.17312 0.05722 0.25806 3.14655 -3.24476 -0.01447 -0.11073 -2.36181 -0.26941 0 0 0 -0.4042 0 0.05404 0.00323 0 1.54096 0.29873 0 -0.93687 -0.12157 0.60241 -1.95922
GLY_1168 -4.6747 0.3712 4.14533 -4e-05 0 0 1.94578 -2.30927 -0 -0 -1.45847 -0.43587 0 0 0 0 0 -0.14259 0 0 0 0.23579 0 0.83697 0.78408 0.42725 -0.27453
ILE_1169 -8.87266 1.41024 5.2735 -0.46416 0.28575 0.07447 3.12123 -3.32444 -0.01734 -0.09794 -2.58238 0.41921 0 0 0 0 0 -0.0265 0.01044 1.32831 0 -0.23892 0 0.73287 0.66624 0.90051 -1.40156
ARG_1170 -8.99598 0.99429 7.44351 -0.44194 0.06453 0.21837 3.40509 -3.62531 -0 -0 -2.86511 0.35694 0 0 0 -0.4042 0 -0.0649 0.68953 2.07535 0 -0.16521 0 -1.2888 -0.25568 1.05372 -1.8058
ILE_1171 -8.42325 1.23276 3.71399 -0.49903 0.40085 0.09419 2.51691 -2.75274 -0 -0 -2.35808 0.2166 0 0 0 0 0 -0.01985 0.40991 0.45063 0 -0.38108 0 0.73287 -0.10431 0.74476 -4.02487
PHE_1172 -10.7293 1.74835 3.01658 -0.61197 0.14508 0.28199 2.1433 -2.69142 -0.01447 -0.11073 -1.80181 0.06262 0 0 0 0 0 -0.04193 0.12237 0 3.15678 -0.00697 0 1.0402 0.16805 0.87891 -3.24438
LEU_1173 -6.28477 0.66536 3.42774 -0.4539 0.1127 0.09957 1.47593 -2.11488 -0 -0 -1.28305 0.19888 0 0 0 0 0 0.10585 0.09293 0.33663 0 -0.27759 0 0.18072 -0.15054 0.65495 -3.21346
ASP_1174 -4.36386 0.30151 5.48517 -0.1063 0.00541 0.32804 2.23846 -2.5718 -0.01734 -0.09794 -2.05093 -0.33633 0 0 0 0 0 0.06046 0.05185 0 2.18758 -0.24096 0 -2.3716 -0.27772 0.51472 -1.26158
ALA_1175 -6.13823 0.77569 3.37698 -0.02229 0 0 2.64145 -2.73773 -0.03023 -0.1636 -2.33524 -0.36436 0 0 0 0 0 -0.06232 0 0 0 -0.36775 0 1.8394 -0.43971 0.4163 -3.61164
GLY_1176 -2.06418 0.28327 2.33146 -4e-05 0 0 1.13871 -1.27872 -0 -0 -1.08053 -0.42048 0 0 0 0 0 -0.15825 0 0 0 0.40378 0 0.83697 -0.21377 0.32185 0.10005
GLY_1177 -1.62629 0.26366 2.36167 -8e-05 0 0 0.9378 -1.20044 -0 -0 -0.83441 -0.33801 0 0 0 0 0 -0.14569 0 0 0 0.61191 0 0.83697 0.47952 0.22417 1.57077
ALA_1178 -2.75939 0.26081 1.77748 -0.02422 0 0 1.40203 -1.34403 -0 -0 -1.00206 -0.34136 0 0 0 0 0 -0.06705 0 0 0 -0.30743 0 1.8394 0.03092 0.21432 -0.32056
THR_1179 -2.37338 0.14896 1.85218 -0.21913 0.14653 0.08912 0.25276 -1.14037 -0.04732 -0.27077 -0.01173 -1.35006 0 0 0 0 0 0.02075 0.01129 0.42102 0 0.07338 2.28632 -1.0874 -0.29648 0.24965 -1.2447
THR_1180 -1.40602 0.08293 0.72667 -0.17513 0.10235 0.06164 0.13123 -0.52553 -0 -0 -0.08677 -0.18967 0 0 0 0 0 -0.01152 0.00204 0.10222 0 -0.02374 2.3323 -1.0874 0.06777 0.16618 0.26955
PHE_1181 -6.32289 0.67948 1.52656 -0.88445 0.05599 0.46231 0.21669 -1.56593 -0.00137 -0.00383 -0.52478 -0.25201 0 0 0 0 0 -0.00804 0.02022 0 1.47646 -0.57329 0 1.0402 -0.05586 0.23785 -4.4767
VAL_1182 -2.3908 0.37513 0.95814 -0.28429 0.1466 0.06061 0.1259 -0.64601 -0.02098 -0.14305 0.41555 -0.10196 0 0 0 0 0 0.01295 0.00394 0.02279 0 -0.31074 0 1.9342 -0.22231 0.41255 0.34821
ASP_1183 -3.48381 0.80225 3.30536 -0.25435 0.03708 0.83604 1.01443 -1.49025 -0.02098 -0.14305 -2.32733 0.14405 0 0 0 -0.68313 0 0.04265 0.30475 0 2.31327 -0.55382 0 -2.3716 0.79278 1.37626 -0.35939
PRO_1184 -2.59751 0.89108 1.6142 -0.2 0.0125 0.14931 0.32905 -0.74572 -0 -0 -0.14454 -0.00087 0 0 0 0 0 0.01173 0.03072 0.47878 0 -0.96017 0 -2.4119 0.69788 1.74607 -1.09938
PRO_1185 -2.92125 0.47537 1.16844 -0.19171 0.03031 0.14254 0.21507 -0.47464 -0 -0 0.27423 -0.14369 0 0 0 0 0 -0.00786 0.00551 0.65441 0 -0.12898 0 -2.4119 0.5856 0.83018 -1.89835
ALA_1186 -3.49423 0.37953 1.16399 -0.02277 0 0 1.00745 -1.14451 -0.01738 -0.13788 -0.42999 -0.16223 0 0 0 0 0 0.25181 0 0 0 -0.04169 0 1.8394 0.65007 0.32106 0.16264
ARG_1187 -3.64575 0.63259 2.65174 -0.56389 0.08537 0.27892 0.59756 -1.35144 -0.01589 -0.12246 -0.49623 0.06016 0 0 0 0 0 0.00529 0.11409 2.25638 0 -0.1636 0 -1.2888 -0.02425 1.14742 0.1572
PRO_1188 -4.06304 0.52477 1.07555 -0.13746 0.0033 0.09954 0.29484 -0.69457 -0.00319 -0.01368 0.35221 0.17397 0 0 0 0 0 -0.09445 0.01486 0.17112 0 -0.93151 0 -2.4119 -0.26056 1.21457 -4.68563
SER_1189 -2.90233 0.34665 3.06384 -0.04543 0.00917 0.09123 1.94021 -1.58958 -0.04259 -0.25286 -1.16267 -0.32307 0 0 -0.32726 0 0 0.29933 0.02063 0.23454 0 0.03182 0.6098 -0.77834 1.27669 0.35399 0.85376
ASP_1190 -2.99634 0.26544 2.85053 -0.22831 0.03997 0.74997 0.72881 -1.42388 -0.026 -0.21609 0.48248 -0.69669 0 0 0 0 0 0.0426 0.0126 0 2.0047 -0.65373 0 -2.3716 1.6054 0.52494 0.69479
ALA_1191 -1.26119 0.33599 1.57967 -0.02798 0.01415 0 0.72369 -0.834 -0.00053 -0.00201 -0.74597 -0.61349 0 0 0 0 0 0.00942 0 0 0 0.2328 0 1.8394 0.07222 0.43426 1.75643
GLY_1192 -2.09141 0.32562 2.17723 -0.00169 0 0 1.06231 -1.21944 -0.00319 -0.01368 0.73314 -0.37012 0 0 -0.32726 0 0 3e-05 0 0 0 -1.5293 0 0.83697 0.44835 0.19027 0.21782
GLY_1193 -1.51579 0.18 1.35517 -0.00223 0 0 0.21018 -0.77313 -0 -0 0.42005 -0.39222 0 0 0 0 0 -0.1282 0 0 0 -1.44927 0 0.83697 0.56611 0.18526 -0.50709
GLU_1194 -1.02189 0.01408 1.35216 -0.4674 0.32833 1.48513 0.13726 -0.6082 -0.02837 -0.15182 -0.31843 -2.97439 0 0 0 0 0 -0.04691 0.02119 0 4.02636 -0.28201 0 -2.7348 0.07275 0.17877 -1.01818
SER_1195 -1.64882 0.05249 2.31156 -0.02565 0 0.059 0.58156 -1.05725 -0.02837 -0.15182 0.38307 -0.53932 0 0 0 0 0 -0.00567 0.03296 0.19471 0 -0.41394 0.61008 -0.77834 -0.49022 0.15045 -0.76352
GLU_1196 -1.23643 0.07191 1.32881 -0.28931 0.05526 0.33855 0.14076 -0.58003 -0.00944 -0.03844 -0.08981 -0.27044 0 0 0 0 0 -0.04379 0.00531 0 2.8369 -0.01665 0 -2.7348 -0.57772 0.07921 -1.03014
LEU_1197 -5.06287 0.40383 1.55195 -0.68775 0.49115 0.25167 0.7624 -1.5452 -0 -0 0.07717 -0.23716 0 0 0 0 0 0.03991 0.00852 0.73283 0 0.68681 0 0.18072 0.35936 0.29488 -1.69179
ALA_1198 -2.00235 0.22217 0.49908 -0.0225 0 0 0.01054 -0.588 -0.01336 -0.07766 0.06947 -0.42697 0 0 0 0 0 0.00556 0 0 0 -0.32256 0 1.8394 0.72299 0.34966 0.26546
SER_1199 -3.75914 0.08253 2.86591 -0.02679 0 0.04559 1.38041 -1.40677 -0.00441 -0.0594 -0.04355 -1.13814 0 0 -0.75932 0 0 -0.01747 0.03277 0.57997 0 -0.39592 0.74595 -0.77834 0.15037 0.23765 -2.26809
LEU_1200 -5.04566 0.90616 1.59706 -0.52785 0.26924 0.16142 1.02883 -1.48293 -0 -0 -0.729 0.08156 0 0 0 0 0 -0.05577 0.02682 0.19978 0 -0.11515 0 0.18072 -0.19175 0.49744 -3.19907
LYS_1201 -2.82169 0.24335 3.35663 -0.30019 0.02348 0.12792 1.6395 -1.54336 -0.03393 -0.16257 -0.96312 0.01392 0 0 -0.75932 0 0 -0.06218 0.08527 1.68153 0 -0.04643 0 -1.5107 -0.5021 0.70252 -0.83147
VAL_1202 -5.97025 0.95633 0.34943 -0.29904 0.24617 0.05282 0.62713 -1.47908 -0.00441 -0.0594 0.19512 0.36381 0 0 0 0 0 -0.10053 0.01607 0.36127 0 0.60561 0 1.9342 -0.21695 0.57361 -1.84809
PHE_1203 -9.30926 1.5747 1.04915 -0.66537 0.11663 0.40604 1.4702 -1.8361 -0.01581 -0.09218 -0.97433 0.16355 0 0 0 0 0 -0.01731 0.06502 0 2.35028 -0.20591 0 1.0402 -0.16224 0.46378 -4.57895
ARG_1204 -3.47276 0.13819 5.28411 -0.80067 0.14895 0.5203 2.82296 -2.19121 -0.00841 -0.08058 -4.30336 0.44581 0 0 0 -1.39362 0 0.59301 0.13852 2.10912 0 0.01919 0 -1.2888 0.15602 0.77552 -0.38769
ASP_1205 -3.81821 0.25696 4.69949 -0.13622 0.04608 0.4279 1.91783 -2.0049 -0.03002 -0.1858 -3.44888 -0.29801 0 0 0 -1.39362 0 0.01448 0.10952 0 3.21294 -0.52411 0 -2.3716 0.46245 0.89194 -2.1718
GLY_1206 -3.5079 0.4637 3.57778 -4e-05 0 0 2.61537 -1.91586 -0.01581 -0.09218 -2.96101 -0.40929 0 0 0 0 0 -0.08912 0 0 0 0.47691 0 0.83697 0.23864 0.61082 -0.171
LYS_1207 -4.12454 0.39012 5.9562 -0.46549 0.07236 0.36159 2.53085 -2.52689 -0.00841 -0.08058 -3.48207 -0.07095 0 0 0 -0.8222 0 -0.06709 0.14238 2.86868 0 -0.08722 0 -1.5107 -0.11029 0.5343 -0.49992
LEU_1208 -4.92975 0.57508 2.89097 -0.49684 0.22739 0.12924 1.26894 -1.67753 -0 -0 -0.26846 0.21677 0 0 0 0 0 0.00161 0.04315 0.28736 0 -0.26715 0 0.18072 -0.40402 0.45523 -1.76726
LEU_1209 -6.8343 0.64365 3.93694 -0.66881 0.19849 0.25591 2.56194 -2.59695 -0.02605 -0.14298 -1.92419 0.1253 0 0 0 0 0 -0.01683 0.05713 0.89493 0 -0.27293 0 0.18072 -0.07134 0.45486 -3.24452
LEU_1210 -8.31631 1.03182 4.54657 -0.72693 0.28031 0.31265 2.6555 -2.88327 -0 -0 -2.06879 0.08819 0 0 0 0 0 -0.04237 0.05789 0.86967 0 -0.18385 0 0.18072 0.08568 0.70824 -3.40427
ASP_1211 -4.59053 0.22112 6.896 -0.1062 0.0076 0.32416 3.02752 -2.93974 -0 -0 -4.30185 -0.42244 0 0 0 -0.8222 0 -0.08897 0.04694 0 1.71291 0.0091 0 -2.3716 -0.17835 0.64008 -2.93642
SER_1212 -5.18158 0.72332 4.87553 -0.02323 0 0.02101 2.32739 -2.58225 -0.01571 -0.10334 -0.94009 -0.25754 0 0 0 0 0 0.06762 0.00775 0.44068 0 0.3323 0.625 -0.77834 -0.06731 0.3685 -0.16029
ILE_1213 -8.9479 1.2378 2.10579 -0.5467 0.50263 0.1092 1.97478 -2.4277 -0 -0 -0.24596 0.03571 0 0 0 0 0 -0.06481 0.17415 0.59099 0 -0.43477 0 0.73287 0.08097 0.64356 -4.47937
LEU_1214 -7.01044 0.74302 4.95965 -0.60775 0.22978 0.20996 2.78284 -2.77705 -0.00055 -0.00733 -3.11627 -0.14046 0 0 0 0 0 0.122 0.1047 1.14625 0 -0.17757 0 0.18072 0.02674 1.0737 -2.25805
ASP_1215 -3.77268 0.24729 4.64554 -0.24117 0.06796 0.80046 1.95549 -2.14604 -0 -0 -2.06389 -0.99369 0 0 0 -0.80153 0 -0.02853 0.03591 0 1.91734 -0.58099 0 -2.3716 0.21594 0.71871 -2.39546
GLN_1216 -6.24627 0.44769 5.90553 -0.66884 0.11111 0.47645 2.54496 -2.80726 -0 -0 -2.67527 -0.43903 0 0 -0.76865 0 0 0.14393 0.07214 0 2.99024 -0.04125 0 -0.18838 0.58643 0.49345 -0.06302
GLN_1217 -3.76737 0.33181 2.81285 -0.23383 0.02041 0.15791 0.9339 -1.27322 -0 -0 -1.80134 -0.44208 0 0 -0.76865 -0.87734 0 0.08662 0.11792 0 2.9678 -0.073 0 -0.18838 0.27591 0.51241 -1.20767
PHE_1218 -8.7395 0.99897 2.91129 -0.98832 0.10531 0.64448 2.52071 -2.15727 -0.01364 -0.07821 -1.7719 -0.17327 0 0 0 0 0 0.09568 0.185 0 1.47853 -0.41543 0 1.0402 -0.24956 0.77854 -3.8284
THR_1219 -2.82931 0.28043 2.19987 -0.1654 0.11824 0.11916 0.86873 -1.07068 -0.00066 -0.00294 -0.11228 -0.66506 0 0 0 0 0 0.01105 0.11656 0.51246 0 0.55032 2.28256 -1.0874 1.52136 1.17545 3.82246
GLY_1220 -1.03543 0.14884 1.58355 -5e-05 0 0 0.67921 -0.75348 -0.01575 -0.16098 -0.11322 -0.40951 0 0 0 0 0 -0.15222 0 0 0 -1.27835 0 0.83697 1.14851 0.58793 1.06603
LEU_1221 -5.72338 0.68681 3.26815 -0.58856 0.19241 0.14527 1.30717 -1.96059 -0.01429 -0.08115 -1.27376 0.35034 0 0 0 0 0 0.34105 0.04375 0.56581 0 -0.20812 0 0.18072 -0.67268 0.25326 -3.18781
THR_1222 -2.26363 0.24114 1.55016 -0.16777 0.05955 0.06155 0.1747 -0.88438 -0.01575 -0.16098 0.4449 -0.21582 0 0 0 0 0 0.07504 0.00162 0.06741 0 0.06528 2.30624 -1.0874 -0.14599 0.64982 0.75569
GLY_1223 -2.74445 0.83826 2.01446 -6e-05 0 0 0.17411 -1.20241 -0.01472 -0.15152 0.38043 -0.32606 0 0 0 0 0 -0.03693 0 0 0 -1.47359 0 0.83697 5.75485 1.13913 5.18847
PRO_1224 -5.56754 0.99972 2.99261 -0.2074 0.01559 0.1547 1.09287 -1.3333 -0.01544 -0.11351 -0.93616 0.032 0 0 0 0 0 -0.00793 0.0167 0.40718 0 -0.95483 0 -2.4119 5.58074 1.14945 0.89356
VAL_1225 -6.77347 0.87452 1.37368 -0.30556 0.29618 0.07486 1.68611 -1.91908 -0 -0 -0.73375 -0.30011 0 0 0 0 0 0.96092 0.15377 0.0108 0 -0.09767 0 1.9342 -0.02269 1.38417 -1.40312
GLN_1226 -6.5735 0.22769 6.02272 -0.23169 0.03657 0.17274 3.12797 -2.79848 -3e-05 -0.00029 -4.52043 -0.86732 0 0 0 -1.67887 0 0.31874 0.10208 0 3.35028 -0.06585 0 -0.18838 1.14051 2.50563 0.08011
LEU_1227 -8.87007 1.69137 1.90743 -0.50846 0.15532 0.10247 1.91717 -2.39375 -0 -0 -2.15932 0.30881 0 0 0 0 0 0.01221 0.40672 0.79361 0 -0.26214 0 0.18072 0.81566 2.38989 -3.51237
ASP_1228 -6.06258 0.23601 9.09618 -0.2401 0.10689 0.86166 3.75498 -3.77066 -0.04124 -0.3466 -6.07792 -0.80253 0 0 -1.17936 0 0 -0.02093 0.06755 0 1.73036 -0.4817 0 -2.3716 -0.23831 1.08086 -4.69904
GLU_1229 -2.14396 0.21297 2.70568 -0.57617 0.19833 1.53927 0.45212 -1.06061 -0 -0 0.02537 -3.05322 0 0 0 0 0 -0.05731 0.0005 0 3.23253 -0.11723 0 -2.7348 -0.15003 0.55447 -0.97208
ARG_1230 -4.55003 0.36207 6.87115 -0.51741 0.09744 0.30625 3.22016 -2.82251 -0.03541 -0.14695 -5.10681 0.10507 0 0 -1.85013 -0.76899 0 -0.02466 0.51501 2.07585 0 -0.20303 0 -1.2888 -0.21797 1.17069 -2.80903
ASN_1231 -6.99241 0.74683 6.8809 -0.20102 0.10684 0.35053 3.39467 -3.50869 -0.00739 -0.05484 -2.85323 -0.92208 0 0 -0.44618 0 0 0.06481 0.00937 0 1.76564 -0.8403 0 -0.93687 -0.38477 1.54705 -2.28113
ASP_1232 -6.771 0.90824 9.35952 -0.10077 0.02225 0.30073 3.32656 -3.96474 -0.06415 -0.32654 -6.37388 0.02507 0 0 -0.7148 -0.41923 0 -0.01178 0.01427 0 2.01645 -0.17865 0 -2.3716 -0.25127 1.03942 -4.53589
LEU_1233 -7.20193 0.80847 2.67835 -0.49704 0.29565 0.10802 1.84613 -2.27603 -0.01915 -0.12957 -0.86621 0.12588 0 0 0 0 0 -0.01914 0.24065 0.82764 0 -0.26132 0 0.18072 -0.03099 0.54662 -3.64325
MET_1234 -3.58395 0.18192 2.56988 -0.37607 0.12016 0.13368 1.12081 -1.38264 -0.00931 -0.02968 -0.63525 -0.13204 0 0 0 0 0 -0.0503 0.09546 1.92044 0 0.06751 0 0.60916 0.05789 0.3442 1.02187
GLY_1235 -1.73019 0.24164 2.01576 -5e-05 0 0 0.52709 -0.99289 -0.02516 -0.24461 -0.38026 -0.37054 0 0 0 0 0 -0.14016 0 0 0 0.41649 0 0.83697 0.12848 0.27393 0.5565
SER_1236 -3.77399 0.3848 3.3438 -0.02746 0 0.02174 0.82436 -1.63133 -0.01602 -0.17567 -0.05739 -0.18922 0 0 0 0 0 -0.04377 0.17769 0.43524 0 -0.04678 0.64085 -0.77834 -0.29559 0.22057 -0.9865
SER_1237 -3.71067 0.29677 3.53244 -0.02893 0.00044 0.02407 1.35812 -1.64487 -0.02112 -0.22825 -1.21085 -0.10641 0 0 0 0 0 -0.00865 0.00648 0.48647 0 0.36495 0.63039 -0.77834 -0.26228 0.18358 -1.11667
PHE_1238 -10.2817 1.80442 3.91988 -0.86828 0.33544 0.12633 2.76035 -3.16944 -0 -0 -1.55917 -0.61384 0 0 0 0 0 0.00237 0.00084 0 3.07396 -0.11237 0 1.0402 -0.07264 0.6231 -2.99059
ASP_1239 -6.63078 0.55558 7.27588 -0.10341 0.0023 0.29858 2.93684 -3.48455 -0.00165 -0.00676 -3.76902 0.17211 0 0 0 0 0 0.37061 0.0123 0 2.48818 0.59947 0 -2.3716 0.13276 1.00043 -0.52271
VAL_1240 -7.20649 0.58438 2.82941 -0.27012 0.13585 0.05667 2.68596 -2.48987 -0 -0 -3.5981 -0.31189 0 0 0 0 0 -0.03249 0.01948 0.21101 0 -0.72643 0 1.9342 0.03801 0.71946 -5.42096
VAL_1241 -7.51064 0.60461 3.04473 -0.29538 0.14362 0.05512 2.65287 -2.48253 -0.0042 -0.01194 -2.42156 -0.26111 0 0 0 0 0 0.49208 0.00158 0.3581 0 -0.28986 0 1.9342 -0.2932 0.62898 -3.65456
ASN_1242 -7.3771 1.0039 5.51836 -0.26209 0.0733 0.43658 3.08295 -3.10335 -0.00411 -0.0438 -2.95952 -0.85855 0 0 0 0 0 -0.05678 0.82734 0 2.07634 -0.14169 0 -0.93687 -0.08404 0.62453 -2.1846
MET_1243 -8.80941 0.43176 4.82921 -0.40599 0.07837 0.09794 2.8203 -2.71476 -0.01874 -0.08768 -2.5977 -0.20965 0 0 0 0 0 -0.01473 0.37398 1.53033 0 0.01109 0 0.60916 0.37124 0.54647 -3.15883
VAL_1244 -6.13039 0.91307 1.98834 -0.31163 0.26493 0.05907 1.56777 -1.92132 -0 -0 -0.63816 0.11672 0 0 0 0 0 -0.03751 0.00594 0.24061 0 -0.04477 0 1.9342 0.44878 0.57283 -0.97153
GLY_1245 -2.85803 0.39195 2.54743 -0.003 0 0 0.62006 -1.52399 -0.00411 -0.0438 0.11857 -0.45695 0 0 0 0 0 -0.0362 0 0 0 -1.53364 0 0.83697 0.4114 0.45519 -1.07816
GLU_1246 -1.93522 0.1431 2.16474 -0.46036 0.26638 1.45282 0.66461 -1.09341 -0.02975 -0.1537 -0.9538 -3.08196 0 0 -0.37968 0 0 0.12828 0.00963 0 4.0016 -0.2784 0 -2.7348 0.01115 0.23702 -2.02176
GLY_1247 -2.7483 0.51885 2.37421 -0.00055 0 0 0.47081 -1.39854 -0.02956 -0.15315 -0.05925 -0.33531 0 0 0 0 0 0.0456 0 0 0 0.76701 0 0.83697 0.27118 0.3662 0.92617
LEU_1248 -6.39172 0.53436 3.02976 -0.45056 0.20293 0.08319 1.49709 -2.00608 -0.0002 -0.00055 -2.19021 0.21048 0 0 0 0 0 0.034 0.20399 1.69875 0 -0.30103 0 0.18072 0.51995 0.62345 -2.5217
ARG_1249 -8.09231 0.79278 5.01267 -0.53634 0.07129 0.28766 2.37581 -2.50149 -0.00098 -0.00274 -1.76702 0.05147 0 0 0 0 0 0.00154 0.10611 2.31411 0 -0.09305 0 -1.2888 -0.06806 0.5498 -2.78755
VAL_1250 -6.30333 0.54133 0.51364 -0.26442 0.14247 0.05167 1.00939 -1.52662 -0 -0 -0.03643 -0.01743 0 0 0 0 0 -0.07319 0.00527 0.1576 0 -0.51329 0 1.9342 -0.21865 0.34974 -4.24804
VAL_1251 -5.89592 0.8631 2.39377 -0.3025 0.23171 0.06614 1.75039 -1.99765 -0.0309 -0.15072 -1.91003 -0.19338 0 0 0 0 0 -0.01467 0.0001 0.15752 0 -0.43306 0 1.9342 -0.17329 0.47673 -3.22845
GLY_1252 -4.64498 0.36479 3.19633 -0.0019 0 0 2.01122 -2.02849 -0.02991 -0.14798 -1.98382 -0.38952 0 0 0 0 0 -0.06798 0 0 0 -1.4594 0 0.83697 0.28669 0.43136 -3.62663
TYR_1253 -6.55397 0.50126 3.89414 -0.68389 0.08931 0.40182 3.19185 -2.38465 -0.00026 -0.00585 -3.48747 -0.07047 0 0 0 0 0 0.01554 0.1833 0 1.89366 -0.42055 0.00241 1.2797 0.08514 0.33999 -1.72899
TRP_1254 -11.6258 1.62133 3.89128 -1.37201 0.25846 0.38676 2.01075 -3.40146 -0.0013 -0.02415 -2.07613 -0.95564 0 0 0 0 0 0.26347 0.27368 0 2.43101 -0.00528 0 1.6906 0.02137 0.69106 -5.922
SER_1255 -5.0541 0.41843 5.46886 -0.04143 1e-05 0.0786 3.05397 -2.82106 -0.01641 -0.13937 -2.80533 -0.6992 0 0 0 -0.33482 0 0.00053 0.15228 0.05829 0 -0.52008 1.82931 -0.77834 0.014 0.66512 -1.47075
ASN_1256 -2.94754 0.2034 2.58986 -0.1904 0.05342 0.28272 1.07652 -1.38947 -0 -0 0.17871 -0.36387 0 0 0 -0.69835 0 -0.0535 0.1097 0 1.90855 0.13036 0 -0.93687 -0.21178 0.33409 0.07554
ALA_1257 -1.69791 0.23832 1.44297 -0.02777 0.00649 0 0.36136 -0.91255 -0 -0 0.00045 -0.41384 0 0 0 0 0 -0.00439 0 0 0 0.01836 0 1.8394 -0.35727 0.35413 0.84775
THR_1258 -3.84114 0.2824 3.81031 -0.11324 0.05578 0.06218 1.94958 -1.93706 -0.00026 -0.00585 -1.62902 -0.55913 0 0 0 -0.33482 0 -0.00583 0.01382 0.16569 0 -0.63672 2.28242 -1.0874 -0.12736 0.54776 -1.1079
GLY_1259 -3.47617 0.22033 3.97433 -0.00039 0 0 2.28506 -1.98767 -0.01641 -0.13937 -2.44819 -0.21302 0 0 0 0 0 -0.04321 0 0 0 -1.50567 0 0.83697 0.16544 0.4406 -1.90738
CYS_1260 -5.55748 0.58524 2.4408 -0.04202 0.00014 0.01618 1.15625 -1.41695 -0 -0 -1.32781 -0.24882 0 0 -1.14858 0 0 -0.05264 0.00044 0.5437 0 0.13662 0 3.6196 -0.05356 0.31005 -1.03885
LEU_1261 -4.9871 0.64634 4.15153 -0.51499 0.25652 0.14105 2.66767 -2.11021 -0 -0 -2.57786 0.02298 0 0 0 0 0 -0.07708 0.09233 1.08778 0 -0.25004 0 0.18072 0.43346 0.97997 0.14305
PRO_1262 -2.56984 0.43671 1.80217 -0.12784 0.00132 0.09371 0.67024 -0.92081 -0 -0 -0.99737 0.2303 0 0 0 0 0 -0.06164 0.01721 0.15395 0 -1.1087 0 -2.4119 0.09021 0.99982 -3.70247
PHE_1263 -6.961 0.51927 2.50088 -0.7026 0.03418 0.02833 1.70107 -2.01166 -0 -0 -1.81134 -0.35374 0 0 0 0 0 0.09619 0.0382 0 2.0412 0.15444 0 1.0402 -0.66273 0.47807 -3.87106
ALA_1264 -2.46744 0.61821 1.91709 -0.02677 0.00168 0 1.15205 -1.26078 -0.00768 -0.08515 -0.61704 -0.26513 0 0 0 0 0 0.06067 0 0 0 -0.00011 0 1.8394 -0.60444 1.06332 1.31788
PRO_1265 -1.37795 0.31906 0.88857 -0.18537 0.06474 0.13281 0.35823 -0.44485 -0 -0 0.09816 0.01003 0 0 0 0 0 0.04775 0.00379 0.16902 0 -0.82837 0 -2.4119 -0.03323 0.9985 -2.19101
ALA_1266 -3.34138 0.67075 2.22414 -0.02394 0 0 1.63942 -1.61925 -0.01309 -0.10551 -1.17875 -0.22086 0 0 0 0 0 0.11735 0 0 0 -0.12081 0 1.8394 -0.03514 0.41369 0.24604
LEU_1267 -1.22517 0.05938 1.24627 -0.51303 0.2166 0.15011 0.50184 -0.64978 -0 -0 0.259 0.14249 0 0 0 0 0 -0.01612 0.00919 0.12213 0 -0.09061 0 0.18072 -0.53437 0.28101 0.13967
ASN_1268 -2.36935 0.38981 1.91865 -0.37198 0.08147 0.74421 0.70166 -1.19546 -0.00503 -0.11187 -0.28224 -1.68845 0 0 0 0 0 -0.05236 0.03837 0 2.4067 -0.59408 0 -0.93687 -0.37901 0.24169 -1.46413
THR_1269 -4.68046 0.43741 3.14421 -0.10714 0.06465 0.07003 1.57004 -1.91435 -0.01468 -0.15669 -0.99036 -0.5106 0 0 0 0 0 0.00963 0.00075 0.0953 0 -0.60601 2.28249 -1.0874 -0.36039 0.24585 -2.50773
THR_1270 -2.20915 0.07164 2.34956 -0.11129 0.09094 0.07176 0.94705 -1.11161 -0.0346 -0.24719 -1.08649 -0.73966 0 0 -0.66422 0 0 -0.0216 0.00942 0.03825 0 -0.4942 2.28115 -1.0874 -0.3142 0.19475 -2.06708
SER_1271 -1.56328 0.04188 1.70043 -0.02629 0 0.06239 0.2727 -0.79613 -0 -0 0.53968 -0.45986 0 0 0 0 0 0.00271 0.00277 0.04381 0 -0.56388 0.60961 -0.77834 -0.23577 0.13008 -1.01749
MET_1272 -4.10947 0.40922 1.84297 -0.33985 0.10818 0.04804 0.15794 -0.85467 -0.01557 -0.06232 0.436 -0.17111 0 0 0 0 0 0.01269 0.08111 1.2167 0 0.02681 0 0.60916 -0.02007 0.28152 -0.34269
LEU_1273 -1.74392 0.10395 1.65436 -0.47028 0.20063 0.09577 0.34654 -0.79476 -0 -0 0.05754 0.03807 0 0 0 0 0 0.05198 0.03404 0.78354 0 -0.09056 0 0.18072 0.07264 0.3833 0.90357
ASN_1274 -1.98349 0.15442 2.43499 -0.15794 0.0084 0.2068 1.14005 -1.11089 -0.01557 -0.06232 -0.70881 -0.61243 0 0 -1.02055 0 0 -0.01901 0.02501 0 2.28547 -0.26842 0 -0.93687 -0.02461 0.26299 -0.40277
GLU_1275 -1.8278 0.219 3.2464 -0.22402 0.02829 0.31365 0.72787 -1.26807 -0 -0 -2.37495 -0.5819 0 0 -1.02055 0 0 -0.06054 0.05236 0 3.03228 -0.34372 0 -2.7348 -0.34033 0.2039 -2.95293
ASN_1276 -2.03726 0.14936 2.55646 -0.15504 0.0076 0.20315 1.24872 -1.19361 -0 -0 -0.69309 -0.86864 0 0 -1.0639 0 0 0.03429 0.01544 0 1.96121 -0.25489 0 -0.93687 -0.3235 0.18276 -1.16782
SER_1277 -1.91981 0.11726 2.40731 -0.01934 0 0.04717 1.34966 -1.02431 -0.00944 -0.10383 -1.14996 -0.65138 0 0 -1.0639 -0.81744 0 0.0352 0.00199 0.2685 0 -0.44813 0.60003 -0.77834 0.30792 0.16902 -2.68182
SER_1278 -2.70489 0.35543 3.65049 -0.02823 0 0.06671 2.0455 -1.61488 -0.00059 -0.01683 -1.57507 -0.56748 0 0 -0.49935 -0.351 0 -0.01972 0.16544 0.12203 0 -0.53012 0.62533 -0.77834 0.1305 0.19939 -1.32569
GLN_1279 -2.86376 0.39896 2.76523 -0.71471 0.26842 1.06077 1.31903 -1.35777 -0.00654 -0.05057 -1.17266 -2.20601 0 0 0 0 0 -0.13832 0.00208 0 2.84775 -0.01913 0 -0.18838 -0.18403 0.25946 0.01983
SER_1280 -2.33355 0.38735 3.10593 -0.03688 4e-05 0.0469 1.32989 -1.34926 -0 -0 -0.51911 -0.48761 0 0 -0.49935 -0.351 0 -0.04896 1e-05 0.16668 0 -0.1943 1.75911 -0.77834 -0.35673 0.21375 0.05456
GLN_1281 -4.16765 0.45818 4.86197 -0.26448 0.04575 0.21496 2.78467 -2.18663 -0.01002 -0.12066 -2.83335 -0.7638 0 0 0 -0.81744 0 0.01884 0.00716 0 2.77619 -0.02262 0 -0.18838 -0.34142 0.16176 -0.38699
LEU_1282 -5.17063 0.50247 4.32618 -0.71544 0.28799 0.3116 2.73327 -2.31684 -0 -0 -2.18529 0.10179 0 0 0 0 0 -0.03543 0.00849 1.00899 0 -0.24643 0 0.18072 -0.13705 0.2977 -1.0479
GLN_1283 -4.68939 0.21263 4.72852 -0.87525 0.19443 0.98522 1.68619 -2.34373 -0.00799 -0.07515 -1.52504 -1.0026 0 0 0 -0.71149 0 0.05545 0.1471 0 3.12243 -0.26171 0 -0.18838 -0.33305 0.4901 -0.39171
THR_1284 -3.66364 0.2496 3.95667 -0.20066 0.14602 0.076 1.55837 -1.91791 -0 -0 -0.47865 -0.50479 0 0 0 0 0 0.11627 2e-05 0.13441 0 0.02949 2.3128 -1.0874 -0.21075 0.47662 0.9925
VAL_1285 -4.20973 0.24591 3.44256 -0.3085 0.20345 0.07044 1.61482 -1.89642 -0.00335 -0.02715 -0.57635 -0.1507 0 0 0 0 0 -0.06829 0.0006 0.0662 0 -0.34107 0 1.9342 -0.04197 0.31505 0.2697
ILE_1286 -7.46041 0.64085 4.39864 -0.51143 0.53089 0.10399 3.06641 -2.65046 -0 -0 -3.45035 0.00144 0 0 0 0 0 0.01051 0.11981 0.45241 0 -0.40469 0 0.73287 0.09293 0.47316 -3.85343
TRP_1287 -8.26822 1.03661 5.58783 -0.77824 0.19202 0.34236 2.00504 -3.03381 -0.00145 -0.02458 -2.81631 -0.55686 0 0 0 -0.38959 0 -0.03547 0.97485 0 2.95499 0.03858 0 1.6906 1.19079 1.31067 1.41981
PRO_1288 -4.95636 0.75701 2.95904 -0.12406 4e-05 0.08924 1.16813 -1.35774 -0 -0 -0.91274 0.24389 0 0 -0.48852 0 0 -0.05652 0.00016 0.20978 0 -1.07898 0 -2.4119 0.64988 1.23373 -4.07592
GLY_1289 -1.35988 0.33898 1.34677 -4e-05 0 0 0.41563 -0.70682 -0 -0 0.68214 -0.31837 0 0 0 0 0 0.16613 0 0 0 -0.49081 0 0.83697 0.95209 0.78306 2.64585
GLY_1290 -2.76643 0.57604 2.26327 -0.00086 0 0 1.35776 -1.35701 -0 -0 -0.90521 -0.32621 0 0 0 0 0 -0.01751 0 0 0 -1.53739 0 0.83697 2.57927 0.67711 1.37979
GLY_1291 -2.77376 0.60811 1.39115 -0.00242 0 0 0.63384 -1.04695 -0.00658 -0.08106 -0.47955 -0.42764 0 0 0 0 0 -0.05686 0 0 0 -0.21089 0 0.83697 1.64038 0.37209 0.39682
VAL_1292 -5.73469 0.83541 2.52497 -0.27501 0.10699 0.04768 2.15607 -2.02108 -0.00792 -0.02773 -2.46828 -0.42076 0 0 0 0 0 0.02492 0.02259 0.08835 0 -0.39207 0 1.9342 0.22902 0.60387 -2.77346
ASP_1293 -5.78171 0.69278 4.9763 -0.10246 0.00055 0.29512 3.36824 -2.42212 -0.00701 -0.04782 -5.25976 -0.36694 0 0 -1.01809 -0.484 0 0.08393 5e-05 0 3.86531 -0.32145 0 -2.3716 -0.18627 0.82287 -4.26409
VAL_1294 -8.25589 1.24153 1.77267 -0.3175 0.70443 0.07885 2.05536 -2.31851 -0.00833 -0.02939 -2.46897 -0.89039 0 0 0 0 0 1.32529 0.01123 0.23424 0 0.20729 0 1.9342 0.52811 2.20675 -1.98904
PRO_1295 -8.20262 2.0536 3.58644 -0.17624 0.00029 0.12013 1.46308 -1.75983 -0 -0 -1.46023 0.14619 0 0 0 0 0 -0.04814 0.08731 0.86298 0 -0.94802 0 -2.4119 0.12461 2.17023 -4.39211
LYS_1296 -9.01495 0.76973 6.25628 -0.34632 0.04852 0.18438 2.54892 -3.01018 -0 -0 -2.76541 0.02679 0 0 0 0 0 0.02577 0.93499 2.42299 0 0.01999 0 -1.5107 -0.46577 0.6984 -3.17656
GLY_1297 -4.23858 0.69909 2.90782 -0.00038 0 0 1.87854 -1.81574 -0 -0 -2.40756 -0.23907 0 0 0 0 0 -0.05967 0 0 0 0.37635 0 0.83697 0.18499 0.77541 -1.10182
TRP_1298 -8.06559 1.1909 2.97868 -0.71868 0.2623 0.37792 1.09359 -2.35234 -0.02483 -0.09963 -1.11727 -0.59827 0 0 -0.83648 0 0 0.00232 0.0915 0 2.47019 -0.14099 0 1.6906 0.5918 0.78135 -2.42293
VAL_1299 -7.33932 1.5662 3.46145 -0.33222 0.5577 0.07359 2.33462 -2.45298 -0 -0 -2.30368 -0.61469 0 0 0 0 0 0.1139 0.00254 1.41704 0 -0.72388 0 1.9342 0.19716 1.31003 -0.79834
VAL_1300 -5.67868 2.47451 2.66807 -0.24586 0.23534 0.03679 1.71414 -1.79585 -0.02483 -0.09963 -0.74116 -0.01819 0 0 0 0 0 0.34722 0.01936 0.73417 0 0.93108 0 1.9342 5.60261 3.44019 11.5335
PRO_1301 -5.91565 0.99348 2.55606 -0.10219 0.04016 0.06664 1.13581 -1.30959 -0 -0 -0.85446 0.35476 0 0 0 0 0 0.01488 0.00184 1.09005 0 -0.93441 0 -2.4119 6.37188 2.67546 3.77283
LYS_1302 -9.35973 1.423 6.06768 -0.58486 0.1672 0.53467 3.04097 -3.07579 -0 -0 -1.57286 0.085 0 0 0 0 0 0.08271 0.15365 2.25015 0 -0.24368 0 -1.5107 0.72534 0.53194 -1.2853
ILE_1303 -9.44427 1.99504 4.00584 -0.68223 1.1061 0.17116 2.63685 -2.88091 -0.01661 -0.10383 -1.79984 -0.51523 0 0 0 0 0 0.35936 0.04921 2.70114 0 -0.01961 0 0.73287 0.16386 2.62046 1.07937
GLY_1304 -4.99627 1.52623 3.95892 -0.00037 0 0 1.3324 -2.2655 -0.03147 -0.20772 -0.382 -0.16295 0 0 0 0 0 0.00127 0 0 0 -1.45858 0 0.83697 1.96894 3.18035 3.30023
ARG_1305 -4.08884 1.06302 3.21652 -0.64094 0.08971 0.41493 1.44047 -1.63119 -0 -0 -1.09515 0.8985 0 0 0 0 0 0.36355 0.05981 1.81879 0 0.18032 0 -1.2888 2.02208 1.6134 4.43617
PRO_1306 -4.8282 0.72756 1.97918 -0.17242 0.05966 0.11868 0.37847 -0.98143 -0 -0 0.23051 0.08151 0 0 0 0 0 0.02415 0.0149 0.1971 0 -0.99874 0 -2.4119 0.61028 1.06049 -3.9102
LEU_1307 -4.5358 0.40813 2.07609 -0.74511 0.37608 0.30821 1.06184 -1.46928 -0.05792 -0.42544 -0.90865 -0.20097 0 0 0 0 0 0.00124 0.24288 1.07051 0 0.49143 0 0.18072 0.725 0.66394 -0.7371
VAL_1308 -5.38574 1.22712 0.24794 -0.26582 0.22549 0.05086 0.15684 -1.28245 -0.00801 -0.02901 -0.26399 -0.11306 0 0 0 0 0 0.19584 0.18918 0.46173 0 -0.78463 0 1.9342 0.0651 0.90758 -2.47082
ILE_1309 -4.90457 0.48589 3.51098 -0.47677 0.38613 0.09994 2.19688 -2.04223 -0 -0 -2.28387 0.05077 0 0 0 0 0 -0.04973 0.04229 0.51737 0 -0.74643 0 0.73287 -0.43684 0.78159 -2.13575
GLY_1310 -2.56445 0.4409 1.40243 -0.00023 0 0 0.73319 -0.95591 -0.00801 -0.02901 -0.86871 -0.2099 0 0 0 0 0 0.0034 0 0 0 0.56643 0 0.83697 -0.19027 0.47973 -0.36345
VAL_1311 -5.57611 0.86955 2.35388 -0.34159 0.41617 0.07485 1.17155 -1.87165 -0.01924 -0.15045 -1.21118 -0.27353 0 0 0 0 0 0.1777 0.00976 2.01128 0 -0.33152 0 1.9342 -0.02449 1.12239 0.34159
PRO_1312 -3.54968 0.62067 1.93309 -0.22178 0.03005 0.165 0.81571 -0.8757 -0.01047 -0.09194 0.11342 -0.12229 0 0 0 0 0 0.01085 0.00372 0.32539 0 -0.78867 0 -2.4119 -0.22589 1.35104 -2.92938
ASN_1313 -3.33816 0.20856 3.31239 -0.36314 0.06443 0.74049 1.2816 -1.45152 -0.01047 -0.09194 -1.32028 -0.74422 0 0 -0.5959 0 0 0.16165 0.01061 0 2.05794 -0.6911 0 -0.93687 0.33411 0.76074 -0.61108
ARG_1314 -4.2197 0.46568 2.79646 -0.43351 0.04419 0.24384 0.95076 -1.4782 -0 -0 0.00711 0.00212 0 0 0 0 0 0.01764 0.10858 1.97185 0 -0.12122 0 -1.2888 1.20255 0.66929 0.93864
VAL_1315 -4.77461 0.58879 2.28998 -0.30601 0.18654 0.06492 1.66674 -1.57339 -0 -0 0.19644 -0.52519 0 0 0 0 0 0.01454 0.00693 0.12274 0 -0.38246 0 1.9342 0.50292 0.50956 0.52263
GLY_1316 -2.34276 0.23087 2.08087 -6e-05 0 0 0.85439 -1.10124 -0 -0 -0.15102 -0.40268 0 0 0 0 0 -0.1243 0 0 0 0.33149 0 0.83697 -0.2681 0.2053 0.14974
TYR_1317 -5.46133 0.60797 1.88364 -0.63793 0.22284 0.35341 1.38325 -1.61755 -0.00843 -0.10054 -0.31725 -0.34994 0 0 0 0 0 -0.05589 0.34612 0 3.06456 0.06811 0.00405 1.2797 -0.20401 0.26644 0.72722
LYS_1318 -6.59089 0.53747 6.17712 -0.45391 0.10842 0.23946 2.8039 -2.5755 -0.03235 -0.18754 -0.5823 0.14887 0 0 0 0 0 -0.06602 0.12063 1.52037 0 -0.02723 0 -1.5107 -0.4922 0.28365 -0.57875
GLU_1319 -4.21612 0.63274 3.23888 -0.23367 0.04009 0.36221 1.32038 -1.6599 -0.02098 -0.14329 -0.98425 -0.53753 0 0 0 0 0 -0.0639 0.06672 0 2.96182 -0.06422 0 -2.7348 -0.59276 0.26127 -2.36728
PHE_1320 -5.16448 0.72454 2.53988 -0.71086 0.09929 0.41635 1.45357 -1.83991 -0.00381 -0.01542 -0.598 0.12955 0 0 0 0 0 0.17202 0.00495 0 2.12067 -0.43433 0 1.0402 0.31923 0.79878 1.05223
VAL_1321 -7.12913 1.51983 2.42254 -0.2842 0.24488 0.06969 2.20759 -2.34368 -0.02933 -0.11369 -2.09907 -0.39085 0 0 0 0 0 -0.04153 0.09927 0.20703 0 -0.60784 0 1.9342 0.50818 0.97468 -2.85145
GLU_1322 -5.99908 0.43458 5.77784 -0.28761 0.0782 0.27809 2.9034 -2.74911 -0.00023 -0.00212 -2.98159 -0.20402 0 0 0 -1.62727 0 -0.0107 0.0833 0 2.87888 -0.02139 0 -2.7348 -0.34376 0.78975 -3.73762
SER_1323 -5.50875 0.87202 5.59775 -0.02251 0.00034 0.03046 2.51088 -2.61526 -0.00507 -0.04989 -2.62375 -0.19288 0 0 -1.26762 0 0 4.09154 0.00759 0.78854 0 0.04294 1.73255 -0.77834 0.95259 13.3072 16.8704
SER_1324 -4.86509 0.59885 5.05742 -0.02567 0 0.0486 3.02874 -2.46206 -0.00544 -0.05974 -2.10051 -0.51041 0 0 -1.26762 0 0 0.05245 0.00111 0.65951 0 0.47601 1.7558 -0.77834 2.76948 13.3087 15.6818
VAL_1325 -5.44336 0.80998 2.15214 -0.29674 0.17609 0.05506 1.67714 -1.79219 -0.00273 -0.04288 -0.67209 -0.15883 0 0 0 0 0 -0.025 0.02637 0.02221 0 -0.45367 0 1.9342 1.59217 0.61463 0.17247
ASP_1326 -2.02838 0.09545 1.98643 -0.23356 0.02079 0.76583 0.82442 -0.82294 -0.00273 -0.04288 -0.66661 -0.52894 0 0 0 -0.71902 0 0.00219 0.04824 0 1.9785 -0.58126 0 -2.3716 0.09172 0.55006 -1.63429
SER_1327 -2.39786 0.42669 2.93464 -0.02017 0 0.03218 1.42075 -1.40292 -0.00877 -0.13386 -1.91152 -1.15211 0 0 0 0 0 0.03687 0.00184 1.25776 0 -0.27463 0.60018 -0.77834 0.42426 0.58853 -0.35646
ASN_1328 -0.91422 0.04987 1.00854 -0.34609 0.0717 0.67862 0.18697 -0.46203 -0.00877 -0.13386 -0.36054 -0.78854 0 0 0 0 0 0.03599 0.00401 0 1.83587 -0.54923 0 -0.93687 0.35082 0.27256 -0.00521
ASN_1329 -4.17236 0.44833 3.57723 -0.25942 0.07144 0.46919 1.67217 -2.01701 -0.01656 -0.15307 -1.658 -0.86258 0 0 0 0 0 0.05188 0.00181 0 2.41078 -0.57445 0 -0.93687 0.43281 0.29333 -1.22134
ARG_1330 -4.89996 0.21167 4.16826 -0.64564 0.09147 0.40625 2.1095 -2.14501 -0.02574 -0.19515 -2.98913 0.33516 0 0 0 -1.62727 0 -0.04016 0.05552 2.62991 0 0.13301 0 -1.2888 0.54778 0.46948 -2.69885
THR_1331 -8.48041 1.54427 5.51842 -0.12575 0.11479 0.09191 3.15992 -3.5227 -0.01679 -0.15519 -2.43295 -0.55567 0 0 0 0 0 -0.01805 0.17906 0.17329 0 -0.68642 2.28196 -1.0874 -0.06423 0.77674 -3.30519
ALA_1332 -5.48098 0.47972 3.41399 -0.02109 0 0 2.23586 -2.54779 -0.00984 -0.11389 -2.46447 -0.33791 0 0 0 0 0 0.03113 0 0 0 -0.38605 0 1.8394 -0.09857 0.83971 -2.62078
PHE_1333 -9.36956 1.32994 3.86003 -0.57496 0.04067 0.24009 3.29436 -2.65594 -0 -0 -3.45981 0.37151 0 0 0 0 0 0.07935 0.05546 0 2.20332 -0.2438 0 1.0402 0.05781 0.65281 -3.07853
ARG_1334 -6.96481 0.58147 5.89979 -0.871 0.19629 0.63503 1.84085 -3.17745 -0.03398 -0.15718 -1.85667 0.10792 0 0 0 0 0 0.24828 0.02156 2.08285 0 0.14593 0 -1.2888 0.46311 0.76441 -1.36241
GLY_1335 -5.56374 0.53069 4.27945 -0.00022 0 0 1.92942 -2.60219 -0 -0 -1.86651 -0.18437 0 0 0 0 0 -0.05046 0 0 0 -1.52437 0 0.83697 0.55144 0.82511 -2.83878
PHE_1336 -10.5961 1.4507 3.91488 -0.82536 0.02883 0.26171 2.96231 -2.96954 -0 -0 -1.83755 -0.07397 0 0 0 0 0 0.07486 0.11431 0 1.83422 -0.45696 0 1.0402 0.21015 0.91621 -3.95107
CYS_1337 -7.98914 0.66039 3.86561 -0.05089 0.00583 0.02091 1.68551 -2.32621 -0.00464 -0.04349 -2.38505 -0.47236 0 0 0 0 0 -0.03069 0.00129 0.60255 0 0.20522 0 3.6196 -0.10268 1.05666 -1.68157
ILE_1338 -8.51429 1.34963 5.73822 -0.45784 0.24146 0.08364 2.97933 -3.49115 -0.01478 -0.11296 -2.13765 0.20775 0 0 0 0 0 -0.0109 0.21812 1.45843 0 -0.33569 0 0.73287 -0.20884 1.48545 -0.7892
ASP_1339 -5.84059 0.76806 5.56486 -0.10909 0.01297 0.33956 2.17366 -2.77745 -0.01716 -0.12766 -2.07943 -0.19954 0 0 0 0 0 0.0346 0.08697 0 1.84484 0.03739 0 -2.3716 -0.09016 1.3072 -1.44257
VAL_1340 -8.56754 1.43074 1.79559 -0.32969 0.48592 0.07635 2.06587 -2.47471 -0 -0 -0.99245 -0.31555 0 0 0 0 0 -0.05791 0.05934 0.09005 0 -0.30041 0 1.9342 -0.17435 0.78409 -4.49044
PHE_1341 -9.13212 1.59567 3.23879 -0.82006 0.0706 0.25601 2.76595 -2.84605 -0 -0 -2.51874 0.00452 0 0 0 0 0 -0.00409 0.39858 0 2.35387 -0.02718 0 1.0402 -0.12885 1.06977 -2.68312
GLN_1342 -6.21648 0.43445 5.67092 -0.61364 0.05293 0.61559 2.73333 -2.91385 -0.01478 -0.11296 -1.77306 -0.28588 0 0 0 0 0 0.14146 0.09908 0 2.91617 -0.24174 0 -0.18838 -0.25514 0.79699 0.84502
GLN_1343 -6.46843 0.65149 6.19442 -0.62358 0.07852 0.61115 3.28549 -3.03728 -0.01837 -0.14446 -2.73843 -0.29058 0 0 0 0 0 1.93588 0.16484 0 2.88799 -0.23266 0 -0.18838 -0.3782 15.4335 17.1229
ALA_1344 -6.28787 0.56799 3.97319 -0.02007 0 0 3.48282 -2.92167 -0 -0 -1.94613 -0.23992 0 0 0 0 0 -0.01218 0 0 0 0.13266 0 1.8394 -0.12848 16.1258 14.5655
LEU_1345 -8.27692 1.28629 4.54947 -0.52859 0.28705 0.13938 2.9922 -3.06691 -0 -0 -0.92689 0.23747 0 0 0 0 0 0.3029 0.08425 0.31167 0 -0.29222 0 0.18072 -0.12687 1.2841 -1.56293
SER_1346 -2.82925 0.22772 3.84633 -0.02597 0 0.06045 1.77442 -1.82376 -0.00603 -0.12836 -1.12358 -0.58069 0 0 0 0 0 -0.02226 0.00017 0.87407 0 0.33205 0.60191 -0.77834 0.05603 0.60989 1.06479
ASN_1347 -4.47887 0.14482 3.41187 -0.17435 0.01102 0.25482 1.48428 -1.88029 -0.00619 -0.13349 -0.33046 -0.32311 0 0 0 0 0 -0.04313 0.08783 0 1.42245 0.33811 0 -0.93687 0.26394 0.4007 -0.48691
LEU_1348 -8.00919 1.93732 4.3695 -0.56886 0.34876 0.17551 2.91003 -2.97545 -0.00105 -0.01167 -1.13722 -0.00779 0 0 0 0 0 0.50486 0.23771 1.02061 0 -0.25519 0 0.18072 0.48611 1.67451 0.87922
PRO_1349 -2.67678 0.32648 1.63824 -0.17339 0.07421 0.12171 0.78772 -0.83255 -0.00726 -0.03343 -0.73896 0.02351 0 0 0 0 0 -0.02555 0.00426 0.20185 0 -0.95752 0 -2.4119 1.14438 1.65585 -1.87913
TYR_1350 -8.9124 1.34561 4.10281 -0.63673 0.05008 0.31512 2.40771 -2.86452 -0 -0 -2.75913 -0.14619 0 0 -0.48852 0 0 0.06285 0.06207 0 1.88453 -0.22824 0.11369 1.2797 0.54165 0.76525 -3.10466
ALA_1351 -2.72266 0.81733 2.50756 -0.02471 0.00015 0 1.92208 -1.50888 -0.02564 -0.11127 -2.20885 -0.29351 0 0 0 0 0 0.0439 0 0 0 0.2427 0 1.8394 -0.01538 0.81694 1.27916
VAL_1352 -7.14346 2.13511 -0.32478 -0.276 0.25998 0.05612 0.65189 -1.54743 -0 -0 -0.52149 -0.24624 0 0 0 0 0 0.2422 0.03616 0.37003 0 -0.64586 0 1.9342 -0.00641 0.97333 -4.05263
SER_1353 -4.12415 0.35248 3.42098 -0.02713 0.00022 0.0233 1.94042 -1.89182 -0.02539 -0.12565 -2.52211 0.05393 0 0 0 0 0 0.12082 0.00812 0.4312 0 0.36623 0.60833 -0.77834 -0.04523 0.96842 -1.24537
TYR_1354 -10.2364 1.60867 2.76277 -0.63066 0.10652 0.34812 1.53266 -2.69766 -0.01051 -0.10963 -0.09454 -0.11874 0 0 0 0 0 0.33048 0.10943 0 1.90159 -0.40195 0.00022 1.2797 -0.07076 0.41035 -3.98039
TYR_1355 -8.75439 1.30254 4.42408 -0.59437 0.11945 0.3429 2.6337 -2.74729 -0.00843 -0.10658 -3.66144 -0.15002 0 0 0 -0.484 0 0.20175 0.11788 0 2.25064 -0.42087 0.03627 1.2797 -0.27375 0.56247 -3.92973
PHE_1356 -7.2195 0.81062 2.88899 -0.80469 0.10042 0.14695 1.23118 -2.12313 -0.01576 -0.13148 -0.38314 -0.19751 0 0 0 0 0 -0.02901 0.45265 0 3.34227 -0.16725 0 1.0402 -0.2164 0.72899 -0.54559
THR_1357 -6.6586 0.63449 4.73424 -0.19298 0.10221 0.08348 2.29906 -2.82204 -0.00801 -0.10492 -1.21613 -0.22757 0 0 0 0 0 -0.04974 0.06361 0.0958 0 0.78595 2.30757 -1.0874 0.67889 0.78068 0.19858
SER_1358 -3.39899 0.22118 2.73497 -0.02945 0.00052 0.04966 1.24999 -1.44168 -0.01574 -0.13104 -1.25759 -0.87772 0 0 0 -0.71902 0 -0.05991 0.00376 0.24114 0 -0.32301 0.61996 -0.77834 0.50195 0.63325 -2.77613
PHE_1359 -3.48639 0.39681 2.22313 -0.6741 0.05517 0.38401 0.74678 -1.43092 -0.00489 -0.02286 -0.16833 0.09243 0 0 0 0 0 -0.04686 0.02427 0 2.01998 -0.10814 0 1.0402 -0.52789 0.34644 0.85882
GLY_1360 -2.9437 0.38598 2.8246 -0.00081 0 0 1.09901 -1.66102 -0 -0 -0.66945 -0.24194 0 0 0 0 0 0.05392 0 0 0 -1.54039 0 0.83697 0.1265 0.3096 -1.42075
ASP_1361 -4.65433 0.47558 3.88592 -0.13245 0.00304 0.4051 1.79875 -2.0303 -0 -0 -2.60396 -0.60953 0 0 -0.83648 -0.44786 0 -0.04195 0.47358 0 1.99861 -0.309 0 -2.3716 0.28115 0.58976 -4.12596
GLY_1362 -3.28628 0.51788 2.36895 -0.00038 0 0 1.25278 -1.52075 -0.03638 -0.23189 -1.02691 -0.19884 0 0 0 0 0 -0.05151 0 0 0 -1.08421 0 0.83697 0.42795 0.46919 -1.56342
ASN_1363 -6.4932 0.50531 5.04997 -0.30232 0.02273 0.59689 2.1284 -2.56507 -0.04828 -0.4069 -0.71379 -0.54842 0 0 -0.51651 0 0 0.00376 0.07023 0 2.70231 -0.26077 0 -0.93687 0.91119 0.21763 -0.58373
SER_1364 -4.53387 0.60893 4.72845 -0.01755 0 0.02969 2.1353 -2.15155 -0.00055 -0.00659 -2.32362 -1.06625 0 0 -0.40435 0 0 0.0483 0.01063 1.149 0 -0.48929 0.73409 -0.77834 0.66821 0.85231 -0.80705
THR_1365 -2.976 0.69165 3.71055 -0.10956 0.06019 0.07121 1.72057 -1.61368 -0.04401 -0.42219 -1.08844 -1.22533 0 0 -0.2364 0 0 0.26523 0.60855 0.03846 0 0.30914 4.20732 -1.0874 5.9581 1.77317 10.6111
PRO_1366 -1.34204 0.40113 1.03044 -0.07559 0 0.04565 0.1429 -0.43843 -0.00133 -0.00371 0.45343 0.58727 0 0 0 0 0 -0.12795 0.00785 0.45828 0 -0.4798 0 -2.4119 5.45176 1.35554 5.05348
SER_1367 -2.76262 0.41261 3.77627 -0.03105 0.0015 0.05256 2.2119 -1.71059 -0.00055 -0.00659 -0.13864 -0.87478 0 0 -0.2364 0 0 0.02408 0.01146 0.67454 0 0.47206 0.60148 -0.77834 -0.12383 0.57321 2.14828
TYR_1368 -6.05027 0.43697 3.8002 -0.6834 0.06456 0.3648 2.19067 -2.14515 -0.00133 -0.00371 -0.97858 -0.21136 0 0 -0.46637 0 0 -0.01745 0.00124 0 2.33871 0.18116 0.02339 1.2797 0.6402 0.59097 1.35495
ASP_1369 -4.37996 0.573 6.25074 -0.1017 0.00388 0.29666 3.38159 -2.81168 -0.02842 -0.28443 -4.14589 -1.06092 0 0 -0.87516 0 0 0.35597 0.06641 0 2.44638 -0.3065 0 -2.3716 0.39544 0.8186 -1.77758
ALA_1370 -5.41173 1.03585 3.79101 -0.0113 0 0 2.20653 -2.57209 -0 -0 -2.95273 -0.27767 0 0 -0.87516 0 0 -0.04229 0 0 0 0.37007 0 1.8394 0.86285 1.04667 -0.99058
LEU_1371 -9.22409 1.23281 4.71175 -0.68741 0.1526 0.29844 2.5665 -3.41747 -0 -0 -2.09475 0.06709 0 0 0 0 0 -0.00471 0.05818 1.56304 0 -0.24516 0 0.18072 0.81993 1.32216 -2.70037
VAL_1372 -7.18977 0.88338 3.98421 -0.31051 0.21874 0.0751 2.81249 -2.69664 -0.04306 -0.21166 -3.04844 -0.63339 0 0 0 0 0 0.06963 0.02381 0.66846 0 -0.0615 0 1.9342 -0.0475 1.3876 -2.18484
ASP_1373 -6.54855 0.97801 8.18041 -0.20726 0 0.67436 3.40671 -3.74117 -0.01481 -0.143 -1.88669 -0.23888 0 0 0 0 0 -0.0567 0.00218 0 3.39877 0.06027 0 -2.3716 0.27317 1.07166 2.83685
GLU_1374 -7.10762 0.67087 7.39772 -0.39569 0.19735 0.8128 2.8677 -3.30605 -0.00862 -0.03859 -4.08439 -0.73027 0 0 0 0 0 -0.02014 0.00564 0 4.60294 -0.31542 0 -2.7348 -0.16938 0.84077 -1.51517
ILE_1375 -9.51632 1.44327 5.29946 -0.68423 0.59592 0.15512 2.72333 -3.56796 -0.00024 -0.0038 -1.85369 0.29775 0 0 0 0 0 0.00598 0.06956 0.72133 0 -0.50108 0 0.73287 -0.27838 0.68417 -3.67695
ALA_1376 -3.83784 0.15786 2.91645 -0.0223 0 0 1.77327 -1.82521 -0.00595 -0.04584 -0.49113 -0.36866 0 0 0 0 0 -0.03338 0 0 0 -0.40242 0 1.8394 -0.29728 0.4715 -0.17153
GLU_1377 -3.87997 0.2556 4.63909 -0.46049 0.08467 0.91572 1.22256 -1.922 -0.00271 -0.02415 -1.50042 -0.39914 0 0 0 0 0 -0.07242 0.04497 0 2.78415 -0.02619 0 -2.7348 -0.52701 0.22129 -1.38126
LYS_1378 -2.96349 0.22486 3.35308 -0.34107 0.07588 0.22547 1.15191 -1.44105 -0 -0 -1.12628 -0.37799 0 0 0 0 0 -0.10581 0.02254 1.5326 0 -0.16482 0 -1.5107 -0.30052 0.27381 -1.47157
LYS_1379 -4.20211 0.37919 4.86481 -0.53176 0.21067 0.34791 1.12288 -2.04568 -0 -0 -2.77305 -0.00079 0 0 0 0 0 -0.04153 0.07327 1.72107 0 -0.2233 0 -1.5107 -0.07153 0.35811 -2.32253
PHE_1380 -8.31166 1.36 3.60767 -0.57796 0.04189 0.29236 1.23121 -2.20431 -0.00883 -0.04194 -1.14447 0.29161 0 0 0 0 0 0.00323 0.02081 0 1.72994 -0.33782 0 1.0402 0.24986 0.50703 -2.25118
ASP_1381 -4.76619 0.5377 4.65117 -0.11036 0.00263 0.33597 2.37835 -2.27138 -0.0209 -0.1968 -3.23074 -0.27611 0 0 -1.01809 0 0 0.11432 0.00202 0 2.01139 -0.25628 0 -2.3716 0.1606 0.63109 -3.69322
ALA_1382 -6.3278 2.24736 1.76045 -0.02449 0.00013 0 2.15888 -2.11273 -0 -0 0.42752 -0.22787 0 0 0 0 0 0.08151 0 0 0 0.14847 0 1.8394 0.08788 3.43859 3.49729
VAL_1383 -7.60391 1.67299 1.67929 -0.36181 0.93512 0.08901 1.65283 -2.19719 -0.00493 -0.04479 -0.48529 -1.02631 0 0 0 0 0 0.11268 0.14442 1.46379 0 0.73037 0 1.9342 5.69285 6.77825 11.1616
VAL_1384 -7.32846 1.4932 1.48834 -0.27161 0.1609 0.05186 2.50288 -2.04617 -0 -0 -0.99882 0.37845 0 0 0 0 0 0.1029 0.00148 0.2666 0 0.10949 0 1.9342 5.30742 4.36684 7.5195
GLY_1385 -3.69329 0.26494 2.23929 -0.00083 0 0 1.85045 -1.47985 -0 -0 0.09723 -0.14106 0 0 0 0 0 4.8775 0 0 0 -1.53949 0 0.83697 0.44838 13.1444 16.9046
ASP_1386 -4.00267 0.7613 2.72292 -0.27764 0.04227 0.91441 0.91849 -1.56166 -0.00466 -0.02068 -0.89549 0.02276 0 0 0 0 0 0.07855 0.0018 0 2.21721 -0.51046 0 -2.3716 0.97451 12.9829 11.9923
VAL_1387 -6.05395 1.00998 1.75327 -0.22744 0.14144 0.04193 1.78136 -1.87308 -0.00493 -0.04479 -0.80769 -0.04892 0 0 0 0 0 14.8309 0.04143 0.33058 0 -0.45343 0 1.9342 0.23209 10.9572 23.5401
THR_1388 -5.45431 1.15391 2.20407 -0.23145 0.14877 0.08849 0.5503 -1.66499 -0.00168 -0.00985 -0.00156 -1.31138 0 0 0 0 0 0.06818 0.00598 0.01254 0 0.18194 2.2855 -1.0874 0.48274 12.4025 9.82231
ILE_1389 -5.19042 0.31812 0.78237 -0.46956 0.37824 0.10223 0.80712 -1.08415 -0.02733 -0.27141 -0.20848 0.01535 0 0 0 0 0 -0.02049 0.00197 0.36047 0 -0.72913 0 0.73287 0.29261 2.30695 -1.90267
THR_1390 -4.32452 0.31427 3.35762 -0.22478 0.2014 0.09425 2.29569 -1.9554 -0.02695 -0.27525 -1.99105 -1.44839 0 0 0 0 0 0.10424 0.00925 0.1728 0 0.12802 2.31325 -1.0874 -0.11484 0.50696 -1.9508
THR_1391 -3.07629 0.25579 2.94529 -0.19946 0.15299 0.07484 1.52345 -1.55804 -0.00419 -0.09593 -0.87874 -0.60079 0 0 0 0 0 -0.03457 0.01349 0.09779 0 0.10395 2.32286 -1.0874 0.25723 0.27182 0.48409
LYS_1392 -4.00927 0.19588 3.80166 -0.31954 0.02896 0.1514 1.26681 -1.78156 -0.00518 -0.07675 -0.65934 0.0036 0 0 -0.46637 0 0 -0.09256 0.00198 1.67782 0 -0.08944 0 -1.5107 -0.09075 0.25445 -1.7189
ARG_1393 -9.62038 1.43727 8.44917 -0.61553 0.10387 0.41065 4.58719 -4.22608 -0 -0 -2.46862 0.0129 0 0 -0.51651 0 0 0.07739 0.01249 1.92942 0 -0.11223 0 -1.2888 -0.18421 0.7265 -1.28553
SER_1394 -3.71045 0.25064 4.46171 -0.02536 0.00045 0.02418 2.07172 -2.18761 -0.03403 -0.31665 -0.64551 -0.39045 0 0 0 0 0 0.09021 0.05812 1.26398 0 -0.2212 0.62819 -0.77834 -0.32047 0.78596 1.00508
MET_1395 -3.17322 0.46272 3.23239 -0.687 0.19404 0.36086 1.50377 -1.56507 -0.00095 -0.01027 -0.79321 -0.20909 0 0 0 0 0 -0.0785 0.14138 1.97627 0 -0.12802 0 0.60916 -0.4753 0.4828 1.84277
SER_1396 -3.72603 0.3121 4.03642 -0.02698 0.0002 0.04455 2.48396 -1.96345 -0.00417 -0.07276 -2.49557 -0.94139 0 0 -0.74323 0 0 -0.03468 0.02515 0.48769 0 0.03182 0.60623 -0.77834 0.14388 0.42014 -2.19445
VAL_1397 -6.30966 0.82159 2.80378 -0.30705 0.19926 0.06647 1.84204 -2.18247 -0.01374 -0.13746 -0.69657 -0.55411 0 0 0 0 0 0.03592 0.03259 0.37493 0 -0.30937 0 1.9342 0.07204 0.43932 -1.88829
ASP_1398 -3.39774 0.32389 3.81998 -0.11164 0.00812 0.3248 1.7811 -1.80174 -0.00117 -0.02398 -2.11947 -0.22458 0 0 0 0 0 -0.0867 0.01686 0 3.17618 -0.38836 0 -2.3716 -0.26962 0.50831 -0.83739
PHE_1399 -5.02457 0.62793 0.85078 -0.99357 0.11666 0.64472 0.55525 -1.08941 -4e-05 -0.00133 -1.19079 0.15123 0 0 0 0 0 0.04017 0.02316 0 3.40132 -0.16882 0 1.0402 -0.24117 0.52492 -0.73337
THR_1400 -5.77148 0.62191 3.34533 -0.12223 0.0586 0.08205 2.12812 -2.04714 -0 -0 -1.9456 -0.63188 0 0 0 0 0 -0.01983 0.00428 0.04574 0 -0.52052 2.2925 -1.0874 -0.2854 0.46033 -3.39261
GLN_1401 -4.991 0.70084 3.72535 -0.64901 0.08892 0.43339 1.6516 -1.67339 -0 -0.00012 -2.61516 -0.25005 0 0 -1.80487 0 0 0.00561 0.28676 0 2.66128 0.0712 0 -0.18838 0.03971 1.11296 -1.39436
PRO_1402 -5.2574 0.98565 2.11267 -0.18622 0.00101 0.12978 0.92046 -1.21073 -0 -0 -0.98274 0.08657 0 0 -0.94906 0 0 0.04184 0.0126 0.386 0 -0.72493 0 -2.4119 0.00691 1.13135 -5.90815
PHE_1403 -8.32418 1.85867 0.20709 -1.06083 0.37362 0.68754 1.7352 -1.57553 -0.01755 -0.14096 -1.09263 -0.80124 0 0 0 0 0 -0.04661 0.05124 0 2.09899 0.11165 0 1.0402 1.29267 0.64638 -2.95628
THR_1404 -5.52227 0.43003 4.15868 -0.17267 0.09829 0.06308 2.41471 -2.23548 -0.031 -0.27041 -1.72013 -0.2457 0 0 0 0 0 0.00255 0.01538 0.2072 0 -0.16211 2.27493 -1.0874 1.49564 0.60764 0.32097
THR_1405 -2.65973 0.21363 1.45443 -0.16914 0.08408 0.063 0.52452 -0.99941 -0 -0 -1.05542 0.03127 0 0 0 0 0 -0.04372 0.00364 0.05287 0 0.10632 2.28771 -1.0874 0.07044 0.25274 -0.87016
SER_1406 -3.86026 0.45467 2.8536 -0.02896 0 0.067 1.01909 -1.63873 -0.01344 -0.12945 -0.37231 -0.43188 0 0 0 0 0 0.11624 0.0224 0.03853 0 -0.50978 0.69855 -0.77834 0.00665 0.44393 -2.04248
GLY_1407 -3.49639 0.36768 2.05825 -0.00064 0 0 1.49444 -1.40503 -0 -0 -0.89581 -0.26472 0 0 0 0 0 -0.10222 0 0 0 -1.53039 0 0.83697 0.3643 0.73745 -1.83612
LEU_1408 -5.08589 0.46247 1.42952 -0.49979 0.25111 0.12859 1.08091 -1.45477 -8e-05 -0.00038 -1.33148 0.0908 0 0 0 0 0 0.00838 0.07064 0.86986 0 -0.05111 0 0.18072 0.56897 0.75733 -2.52418
VAL_1409 -8.48945 1.31562 2.2966 -0.29242 0.26006 0.04879 1.69257 -2.54176 -0.00336 -0.00949 -1.84581 0.35631 0 0 0 0 0 -0.001 0.00068 0.00184 0 -0.04425 0 1.9342 0.80403 0.78956 -3.72728
VAL_1410 -7.20065 1.42613 2.28243 -0.28872 0.20955 0.06749 1.65444 -2.42923 -0.0225 -0.11942 -0.44633 -0.41129 0 0 0 0 0 -0.0477 0 0.16421 0 -0.48552 0 1.9342 0.4949 0.78944 -2.42857
VAL_1411 -6.3405 0.86747 0.82267 -0.24121 0.16331 0.0451 1.02662 -1.5971 -0.00336 -0.00949 -1.18119 -0.14614 0 0 -0.55226 0 0 -0.02528 0.13216 0.85937 0 -0.54201 0 1.9342 -0.20421 0.65465 -4.33719
VAL_1412 -6.57211 1.5745 2.72136 -0.34397 0.4373 0.07466 1.84913 -2.33227 -0.01884 -0.13436 -2.47021 -0.33392 0 0 0 0 0 0.24593 0.00693 0.17719 0 -0.40229 0 1.9342 -0.15027 1.32393 -2.4131
PRO_1413 -5.39094 0.89281 2.13222 -0.18777 0.00199 0.1363 0.75195 -1.10393 -0.00171 -0.02477 -0.59828 0.02815 0 0 0 0 0 -0.03605 0.02845 0.78371 0 -0.9984 0 -2.4119 -0.42905 1.36504 -5.06217
VAL_1414 -4.95335 0.4332 2.247 -0.28717 0.17363 0.06417 1.10115 -1.73804 -0.00485 -0.05853 -1.46597 0.0519 0 0 0 0 0 -0.0199 0.00674 0.02459 0 -0.33884 0 1.9342 -0.51758 0.58698 -2.76069
LYS_1415 -3.26554 0.12177 3.79756 -0.40764 0.08268 0.18244 1.32741 -1.61475 -0.00254 -0.0467 -2.02578 -0.12338 0 0 0 -0.6826 0 -0.00037 0.19821 1.78845 0 0.0725 0 -1.5107 -0.14714 0.69851 -1.55761
GLN_1416 -2.07129 0.1429 1.56834 -0.65233 0.12503 0.65272 0.18264 -0.88771 -0 -0 -0.14643 -0.5274 0 0 0 0 0 -0.01743 0.01275 0 2.53136 -0.03967 0 -0.18838 -0.1646 0.54366 1.06415
SER_1417 -1.81236 0.0528 1.35577 -0.02713 0 0.02217 0.15454 -0.72639 -0.00082 -0.02193 -0.26959 -0.20302 0 0 0 0 0 0.0767 0.00718 0.48528 0 -0.0782 0.62241 -0.77834 -0.42818 0.18371 -1.38541
ASN_1418 -2.29691 0.12266 2.06111 -0.17705 0.01003 0.25233 0.82671 -1.10951 -0.01408 -0.12032 0.09916 -0.29675 0 0 0 0 0 0.00758 0.00053 0 1.78357 0.10452 0 -0.93687 -0.27215 0.24133 0.28589
ALA_1419 -2.63049 0.22121 0.9506 -0.02329 0 0 0.0676 -0.94107 -0 -0 -0.42712 -0.22831 0 0 0 0 0 0.00567 0 0 0 -0.04137 0 1.8394 -0.19338 0.2274 -1.17316
ASN_1420 -3.40334 0.23801 3.0968 -0.19761 0.00834 0.30113 1.50974 -1.66851 -0.00942 -0.16091 -0.94663 -0.59303 0 0 -0.88461 0 0 -0.05819 0.01113 0 4.0068 -0.27338 0 -0.93687 -0.06477 0.19611 0.1708
TYR_1421 -5.31179 0.66683 0.63271 -0.53238 0.09688 0.25235 0.4211 -1.09353 -0.00864 -0.12613 -0.213 -0.16232 0 0 0 0 0 -0.05577 0.10027 0 3.48847 0.07219 0.0007 1.2797 -0.19346 0.3342 -0.35163
ALA_1422 -2.18784 0.28307 1.64445 -0.02204 0 0 0.94116 -1.13345 -0.01915 -0.18784 -0.94252 -0.45147 0 0 0 0 0 0.01248 0 0 0 -0.53709 0 1.8394 -0.34171 0.35876 -0.74379
TRP_1423 -6.44678 0.63009 1.39267 -0.72231 0.30216 0.40006 1.47273 -1.63553 -0 -0 -0.60893 -0.64145 0 0 0 0 0 -0.00525 0.01246 0 2.39049 -0.02678 0 1.6906 0.34663 0.30731 -1.14183
ALA_1424 -5.57924 0.90806 3.51786 -0.02206 0 0 2.35192 -2.42609 -0 -0 -2.16652 -0.38647 0 0 0 0 0 -0.00975 0 0 0 -0.32562 0 1.8394 0.00881 0.33916 -1.95054
PHE_1425 -10.2623 1.74434 1.03623 -0.98595 0.19067 0.43388 1.14685 -2.21589 -0.00965 -0.08885 -1.24818 -0.45465 0 0 -0.7365 0 0 -0.09298 0.00431 0 2.43917 0.25164 0 1.0402 -0.3674 0.41799 -7.75709
LEU_1426 -6.40067 0.93369 2.59316 -0.70957 0.34032 0.32428 1.99393 -1.90191 -0 -0 -1.4396 -0.05129 0 0 0 0 0 -0.04435 0.04925 2.14975 0 -0.12606 0 0.18072 -0.15569 0.45639 -1.80765
ARG_1427 -7.57325 1.18335 6.6296 -0.47909 0.10919 0.26707 2.56097 -3.30054 -0.00192 -0.00643 -2.16213 0.31151 0 0 -0.69895 0 0 0.31518 0.23095 2.07075 0 -0.17303 0 -1.2888 5.53845 1.56642 5.09929
PRO_1428 -6.04502 1.34687 1.85794 -0.07701 0 0.0466 0.35185 -0.89077 -0.01524 -0.05409 -0.26606 0.58465 0 0 0 0 0 -0.18114 0.03229 0.43656 0 -0.56947 0 -2.4119 5.53225 1.7775 1.45581
PHE_1429 -7.79468 0.95762 1.46436 -0.59325 0.0277 0.28844 1.42599 -1.54716 -0 -0 -0.83173 0.10495 0 0 0 0 0 0.73959 5e-05 0 2.05373 -0.23337 0 1.0402 -0.29484 1.03826 -2.15415
THR_1430 -4.62386 0.80248 4.2866 -0.14808 0.03579 0.05701 2.25763 -1.92916 -0.01555 -0.05846 -2.09253 -0.09756 0 0 0 0 0 -0.06574 0.00121 0.08136 0 0.04508 2.30121 -1.0874 -0.30623 2.03122 1.47501
PRO_1431 -3.69754 0.46543 2.74589 -0.06515 0 0.04151 1.62795 -1.36497 -0 -0 -1.16219 0.60879 0 0 0 0 0 -0.073 0.0616 0.14555 0 -0.59255 0 -2.4119 0.09863 1.61518 -1.95677
LEU_1432 -4.17853 0.38866 3.73713 -0.49913 0.24611 0.12266 1.86805 -1.90162 -0 -0 -1.69819 0.26651 0 0 0 0 0 -0.0424 0.01796 0.30888 0 -0.27784 0 0.18072 0.09354 0.37722 -0.99027
MET_1433 -6.2785 0.3443 5.5571 -0.34135 0.13411 0.02255 3.06443 -2.54499 -0 -0 -2.89721 -0.0661 0 0 0 0 0 -0.01443 0.05753 1.13143 0 0.07563 0 0.60916 -0.1406 0.42259 -0.86436
TRP_1434 -8.05205 0.59395 2.99531 -1.26794 0.13496 0.57525 2.01909 -2.38105 -0 -0 -1.48666 -0.36004 0 0 0 0 0 0.00482 0.03644 0 2.16567 -0.21551 0 1.6906 0.03293 0.39954 -3.11469
LEU_1435 -4.69364 0.25661 4.81898 -0.48519 0.2107 0.11296 2.36475 -2.51683 -0.0003 -0.00437 -2.61529 0.24294 0 0 0 0 0 0.10044 0.06645 0.36695 0 -0.26944 0 0.18072 -0.15253 0.32395 -1.69215
THR_1436 -6.54701 0.42652 5.6465 -0.20487 0.14954 0.07501 3.42161 -3.15574 -0.0057 -0.04185 -4.29378 -0.1372 0 0 0 0 0 -0.02643 0.00626 0.1264 0 0.00431 2.29485 -1.0874 -0.14315 0.30887 -3.18326
THR_1437 -6.38222 0.56607 5.33362 -0.2007 0.09566 0.07192 3.36251 -2.90362 -0 -0 -4.08908 -0.08333 0 0 0 0 0 0.15805 0.00713 0.06477 0 0.02401 2.2797 -1.0874 0.0864 0.35291 -2.3436
GLY_1438 -2.7976 0.15973 3.58394 -4e-05 0 0 1.52369 -1.79024 -0 -0 -1.14893 -0.37147 0 0 0 0 0 0.09012 0 0 0 0.20312 0 0.83697 0.82426 0.35908 1.47264
ALA_1439 -3.59505 0.22504 2.10721 -0.02385 0 0 1.47295 -1.65247 -0 -0 -1.27 -0.30061 0 0 0 0 0 0.00789 0 0 0 -0.21239 0 1.8394 0.53385 0.56593 -0.30211
PHE_1440 -5.58051 0.34343 3.60443 -0.66819 0.0652 0.40802 2.39903 -2.34132 -0 -0 -3.07528 0.31108 0 0 0 0 0 -0.01683 0.05611 0 2.14712 -0.11788 0 1.0402 0.24606 0.71111 -0.46823
PHE_1441 -7.17752 0.86309 3.79178 -0.53898 0.28494 0.25015 2.35648 -2.603 -0 -0 -1.50238 -0.1763 0 0 0 0 0 0.19198 0.12231 0 3.46948 -0.23015 0 1.0402 0.66819 0.5435 1.35375
PHE_1442 -8.73486 1.12953 4.15399 -1.11716 0.13177 0.41261 2.82117 -2.91298 -0.01015 -0.07627 -2.84288 -0.02684 0 0 0 0 0 0.00523 0.15333 0 1.7608 -0.50057 0 1.0402 0.26439 0.62682 -3.72188
PHE_1443 -6.12888 0.50398 5.04466 -0.86633 0.05901 0.27941 2.28168 -2.82268 -0.009 -0.04909 -1.47114 -0.0462 0 0 0 0 0 -0.01048 0.0041 0 1.79257 -0.53409 0 1.0402 0.19875 0.48528 -0.24826
THR_1444 -5.07663 0.33268 5.59407 -0.20305 0.13137 0.0743 2.91819 -2.78893 -0.02441 -0.10493 -3.3313 -0.09827 0 0 0 0 0 -0.01443 0.00567 0.07253 0 0.00181 2.2722 -1.0874 0.18308 0.20285 -0.9406
GLY_1445 -4.07436 0.1597 3.92451 -5e-05 0 0 2.10351 -2.21326 -0.0134 -0.08024 -2.20999 -0.41323 0 0 0 0 0 -0.09843 0 0 0 0.0699 0 0.83697 0.69675 0.1683 -1.14331
LEU_1446 -7.91662 0.74074 3.80793 -0.67959 0.19094 0.26528 2.44019 -2.76425 -0 -0 -2.49362 0.08061 0 0 0 0 0 0.02373 0.57238 0.75691 0 -0.17276 0 0.18072 0.77592 0.45953 -3.73197
VAL_1447 -5.78058 0.3798 3.8564 -0.31381 0.20237 0.07039 2.33886 -2.40352 -0.00446 -0.03443 -2.49224 -0.12533 0 0 0 0 0 -0.0516 0.00015 0.05467 0 -0.36513 0 1.9342 0.11271 0.55056 -2.07099
VAL_1448 -5.65037 0.41903 4.05064 -0.31407 0.25687 0.07083 2.38872 -2.44796 -0.009 -0.04909 -2.28361 -0.13269 0 0 0 0 0 -0.06849 0.00694 0.0644 0 -0.37516 0 1.9342 -0.00527 0.34043 -1.80366
TRP_1449 -10.9958 2.63938 4.07484 -0.99276 0.47577 0.60477 2.96495 -3.36174 -0.02441 -0.10493 -2.35201 -0.80808 0 0 0 -0.4563 0 0.0484 0.00024 0 3.43803 -0.32555 0 1.6906 0.04006 1.03023 -2.41427
PHE_1450 -8.40616 0.59851 4.88218 -1.07662 0.10965 0.45482 2.57408 -2.93522 -0.0134 -0.08024 -2.26337 0.03413 0 0 0 0 0 -0.00654 0.10623 0 1.85176 -0.45497 0 1.0402 0.05477 1.07294 -2.45725
LEU_1451 -5.64854 0.39502 4.70701 -0.49725 0.27431 0.12574 2.03306 -2.48043 -0.01019 -0.03272 -1.12165 0.23493 0 0 0 0 0 0.04452 0.00781 0.27529 0 -0.28946 0 0.18072 -0.1767 0.52067 -1.45787
GLU_1452 -4.98181 0.30667 5.04069 -0.39785 0.14516 0.80906 1.63266 -2.29043 -0 -0 -1.29719 -0.66034 0 0 0 0 0 0.0701 0.00397 0 3.99797 -0.29977 0 -2.7348 -0.50026 0.61003 -0.54615
HIS_D_1453 -8.2889 1.00267 6.49988 -0.37705 0.02586 0.45091 3.57791 -3.46233 -0 -0 -2.75969 -0.36473 0 0 0 -0.4563 0 -0.04362 0.02925 0 2.68883 -0.08238 0 -0.45461 -0.39464 0.79563 -1.61332
LYS_1454 -4.25181 0.2295 3.62758 -0.43923 0.0934 0.26725 1.68065 -1.71114 -0 -0 -0.88704 -0.19693 0 0 0 0 0 -0.07503 0.00822 1.74412 0 -0.06 0 -1.5107 -0.05477 0.62915 -0.90677
LYS_1455 -1.66497 0.13843 2.19314 -0.32821 0.04978 0.18545 0.33296 -0.96882 -0.01027 -0.03291 -0.45089 -0.1776 0 0 0 0 0 -0.06988 0.00084 1.75373 0 -0.07795 0 -1.5107 -0.24885 0.30381 -0.5829
ASN_1456 -5.0747 0.49733 5.69405 -0.28822 0.10388 0.46765 3.59186 -2.67873 -0 -0 -2.31695 -0.78516 0 0 -0.96218 0 0 -0.04549 0.00592 0 2.11259 -0.13208 0 -0.93687 -0.29125 0.3016 -0.73675
ARG_1457 -3.65941 0.41778 4.49904 -0.72158 0.1262 0.4822 1.9146 -1.95963 -0.00285 -0.02865 -1.78853 0.34898 0 0 0 0 0 -0.18934 0.01273 1.74694 0 -0.06456 0 -1.2888 -0.01731 0.31857 0.14638
ASP_1458 -3.98525 0.39542 4.3564 -0.1127 0.00965 0.3457 1.57392 -2.01701 -0.00739 -0.07778 -1.03367 -0.42014 0 0 -0.96218 0 0 -0.02748 0.00332 0 1.80353 -0.02361 0 -2.3716 -0.19017 0.27722 -2.46384
PHE_1459 -9.17653 1.31347 5.0908 -0.71816 0.22689 0.43342 2.90015 -3.09352 -0 -0 -2.72346 0.19772 0 0 0 0 0 -0.06283 0.02729 0 2.25548 -0.20353 0 1.0402 -0.47994 0.43016 -2.54239
ARG_1460 -3.5808 0.28922 4.31347 -0.74604 0.13987 0.5287 1.97377 -1.87499 -0.00667 -0.0753 -1.53789 0.50218 0 0 0 0 0 -0.01197 0.07541 1.97336 0 -0.15733 0 -1.2888 -0.56402 0.49214 0.44432
GLY_1461 -1.88192 0.34789 1.84818 -6e-05 0 0 0.29885 -0.81595 -0.01429 -0.10699 -0.22974 -0.39506 0 0 0 0 0 -0.11973 0 0 0 0.30421 0 0.83697 -0.29478 0.22141 -0.00103
ARG_1462 -7.09254 0.9774 6.47386 -0.85389 0.21726 0.69787 3.28404 -2.92093 -0.00072 -0.00248 -2.94124 -0.20758 0 0 0 -0.60074 0 0.06252 0.13887 2.44638 0 -0.23122 0 -1.2888 0.86574 1.24427 0.26806
PRO_1463 -3.27588 0.55304 2.23095 -0.08837 0.00039 0.05504 0.58553 -0.9171 -0 -0 -0.09338 0.68733 0 0 0 0 0 -0.13706 0.00088 0.61813 0 -0.50304 0 -2.4119 0.6847 1.32494 -0.6858
LYS_1464 -3.56094 0.37534 3.71004 -0.49624 0.13943 0.31516 1.76489 -1.73413 -0.00062 -0.00767 -0.67251 -0.02056 0 0 0 0 0 0.01806 0.02043 1.69509 0 -0.16677 0 -1.5107 0.10478 0.2503 0.22338
LYS_1465 -4.36723 0.21479 4.21573 -0.2989 0.02405 0.13008 1.99618 -1.9235 -0.01152 -0.07853 -1.86679 0.01522 0 0 0 0 0 -0.05857 0.02438 1.66566 0 -0.06269 0 -1.5107 0.08989 0.17179 -1.63065
GLN_1466 -7.88162 0.56499 6.68794 -0.81895 0.14392 0.87778 3.1908 -3.14607 -0 -0 -3.98174 -0.96023 0 0 0 -0.60074 0 -0.05435 0.03879 0 2.97784 -0.26237 0 -0.18838 -0.42844 0.28736 -3.55345
VAL_1467 -6.07421 0.54034 4.12452 -0.30716 0.24332 0.07091 2.76436 -2.5777 -0 -0 -2.31881 -0.11243 0 0 0 0 0 -0.06266 0.02845 0.05849 0 -0.38855 0 1.9342 -0.18862 0.41888 -1.84665
VAL_1468 -7.32371 0.87993 3.21562 -0.3505 0.18467 0.08455 2.5151 -2.68864 -0 -0 -1.29286 -0.06074 0 0 0 0 0 0.15898 0.00581 0.87704 0 -0.0448 0 1.9342 -0.03136 0.71557 -1.22112
THR_1469 -5.2741 0.306 5.69394 -0.20016 0.11617 0.07216 2.66609 -2.75082 -0.00062 -0.00767 -3.30549 -0.12508 0 0 0 0 0 0.06138 0.00242 0.07616 0 0.0363 2.29532 -1.0874 0.00045 0.68407 -0.74087
THR_1470 -8.58658 1.2082 6.00652 -0.19727 0.10928 0.0656 3.95703 -3.53346 -0.01531 -0.09197 -3.45684 0.01326 0 0 0 0 0 0.02713 0.00396 0.06594 0 -0.0115 2.28882 -1.0874 0.10371 0.5819 -2.54897
LEU_1471 -8.25513 0.78857 3.8374 -0.60814 0.29239 0.20112 2.77666 -2.91415 -0 -0 -2.23135 -0.12636 0 0 0 0 0 0.00052 0.0706 0.9737 0 -0.15117 0 0.18072 0.20963 0.77904 -4.17596
TRP_1472 -13.0087 1.69573 5.67993 -0.772 0.21787 0.44215 3.73241 -4.29454 -0.01077 -0.05626 -2.73963 -0.30614 0 0 0 0 0 -0.0197 0.03456 0 3.76598 -0.22413 0 1.6906 0.17043 0.68363 -3.31861
PHE_1473 -8.73262 1.26765 4.83424 -0.88123 0.26037 0.38695 3.19608 -3.04578 -0.005 -0.06955 -3.65805 -0.00637 0 0 0 0 0 0.14854 0.00127 0 2.34582 -0.4817 0 1.0402 0.05449 0.6509 -2.69378
VAL_1474 -9.28639 1.06209 4.07882 -0.29413 0.15555 0.06216 2.85792 -3.25379 -0 -0 -2.82323 0.01063 0 0 0 0 0 -0.04482 0.02122 0.03762 0 -0.32744 0 1.9342 0.02892 0.55358 -5.22709
PHE_1475 -9.03027 1.75934 3.62946 -0.84249 0.0498 0.34876 2.29912 -2.76005 -0.01531 -0.09197 -1.68576 -0.06102 0 0 0 0 0 -0.0179 0.8985 0 2.36223 -0.09166 0 1.0402 -0.04604 0.46989 -1.78519
MET_1476 -8.22042 0.87661 5.48755 -0.32113 0.119 0.02468 3.21568 -2.92283 -0.01299 -0.06624 -3.79615 0.03477 0 0 0 0 0 -0.02414 0.01952 1.0956 0 0.02904 0 0.60916 -0.0428 0.4371 -3.45799
THR_1477 -8.40423 1.19442 6.75355 -0.20096 0.10465 0.07142 4.36406 -3.67436 -0.01077 -0.05626 -3.39855 -0.06332 0 0 0 -0.78846 0 0.06511 0.01999 0.1403 0 0.13698 2.28522 -1.0874 0.0114 0.50359 -2.03361
LEU_1478 -8.001 1.16717 2.01383 -0.69013 0.17865 0.29124 1.61647 -2.21085 -0.01878 -0.09433 -0.94252 -0.01316 0 0 0 0 0 -0.16274 0.0232 0.95312 0 0.03348 0 0.18072 0.25222 0.64304 -4.78037
PHE_1479 -11.4128 2.48157 2.17715 -0.72938 0.11139 0.45763 2.352 -2.7169 -0 -0 -1.19275 0.35387 0 0 0 0 0 -0.03272 0.07869 0 2.05332 -0.07091 0 1.0402 0.41136 1.0266 -3.61166
PHE_1480 -8.57153 1.48657 2.33761 -0.81396 0.17374 0.51448 2.11195 -2.35468 -0 -0 -0.67711 0.30285 0 0 0 0 0 0.01132 0.07586 0 1.98201 -0.14125 0 1.0402 0.17881 1.84649 -0.49665
SER_1481 -4.43912 0.65395 3.21339 -0.02899 0 0.04681 1.53875 -1.69039 -0.04283 -0.36696 -0.85369 -0.87593 0 0 0 0 0 0.0826 0.01042 0.95889 0 -0.0352 0.60848 -0.77834 -0.08616 1.58406 -0.50025
GLN_1482 -3.43181 0.55419 1.24938 -0.26676 0.03343 0.19379 0.50455 -0.91175 -0.00159 -0.03101 0.65846 -0.41985 0 0 0 0 0 -0.03084 0.23331 0 3.29316 0.01517 0 -0.18838 -0.2064 0.60794 1.855
ASN_1483 -4.04249 0.27065 3.21539 -0.16574 0.04005 0.23037 1.21914 -1.69565 -0.01592 -0.13858 -0.36775 -0.41196 0 0 0 -0.78846 0 0.03046 0.08411 0 1.88951 0.20838 0 -0.93687 0.02786 0.33649 -1.01099
GLU_1484 -1.87696 0.08195 2.21289 -0.21362 0.02514 0.29395 0.6979 -1.00641 -0.00492 -0.03351 -1.05001 -0.41363 0 0 0 -0.50552 0 -0.02401 0.00065 0 3.5372 -0.02039 0 -2.7348 -0.16285 0.27564 -0.92129
ARG_1485 -3.37427 0.27873 1.33426 -0.42294 0.05101 0.20105 0.42215 -0.83494 -0.00159 -0.03101 0.51453 0.56813 0 0 0 0 0 0.0486 0.07489 1.79529 0 0.3091 0 -1.2888 -0.0664 0.30329 -0.11891
VAL_1486 -5.60885 0.61012 1.74714 -0.31406 0.24432 0.0617 1.40995 -1.71985 -0 -0 -0.1502 0.0864 0 0 -0.73752 0 0 0.03777 3e-05 0.06678 0 -0.20496 0 1.9342 0.39145 0.33308 -1.81248
ASN_1487 -1.72522 0.27948 2.00963 -0.18694 0.03092 0.28846 0.42916 -0.98255 -0 -0 -0.43293 -0.2143 0 0 -0.19328 0 0 -0.04288 0.00972 0 1.54947 0.26903 0 -0.93687 0.26174 0.69923 1.11185
SER_1488 -4.13241 0.14824 5.18339 -0.03024 0 0.0709 1.99938 -2.4435 -0 -0 -1.73025 -0.34681 0 0 -0.5728 0 0 -0.00734 0.03719 0.37298 0 -0.226 0.61419 -0.77834 -0.10389 0.68249 -1.26282
THR_1489 -3.40102 0.12836 3.76196 -0.20197 0.16202 0.0762 1.53783 -1.8777 -0 -0 -0.91671 -0.45365 0 0 0 0 0 -0.02487 0.00238 0.08416 0 -0.02542 2.28543 -1.0874 -0.14922 0.18541 0.08581
LEU_1490 -4.46912 0.30386 3.96914 -0.48582 0.23347 0.11305 1.47948 -2.03853 -0 -0 -0.56172 0.22248 0 0 0 0 0 0.05416 0.04867 0.33642 0 -0.28198 0 0.18072 -0.09084 0.1383 -0.84826
GLY_1491 -4.84315 0.45509 4.42636 -5e-05 0 0 2.16373 -2.51578 -0 -0 -1.51535 -0.42305 0 0 -0.5728 0 0 -0.08081 0 0 0 0.28182 0 0.83697 0.36065 0.16756 -1.25881
ARG_1492 -9.01838 0.82396 9.82127 -0.84127 0.18972 0.57252 4.01702 -4.62655 -0.00666 -0.04636 -4.37531 0.39644 0 0 -0.9308 0 0 -0.03767 0.05243 1.44499 0 -0.1024 0 -1.2888 0.32096 0.40702 -3.22789
ALA_1493 -4.24726 0.24524 4.26738 -0.0206 0 0 2.49025 -2.42971 -0 -0 -2.38897 -0.36852 0 0 0 0 0 -0.01505 0 0 0 -0.25729 0 1.8394 -0.36775 0.46038 -0.7925
VAL_1494 -6.80443 0.7952 4.26088 -0.31249 0.21389 0.07138 2.70877 -2.75331 -0 -0 -2.33095 -0.20085 0 0 0 0 0 -0.04788 0.07634 0.13218 0 -0.3191 0 1.9342 -0.22721 0.36574 -2.43764
LEU_1495 -9.02401 1.07099 3.51132 -0.53939 0.18925 0.13068 2.91078 -3.03794 -0 -0 -2.50755 0.02119 0 0 0 0 0 -0.01752 0.22754 3.3354 0 -0.26729 0 0.18072 -0.22127 0.5922 -3.4449
VAL_1496 -5.46314 0.27636 4.98979 -0.31114 0.18803 0.07115 2.46616 -2.68744 -0 -0 -2.66179 -0.19613 0 0 0 0 0 0.01626 0.00396 0.08707 0 -0.28171 0 1.9342 -0.23375 0.51484 -1.28729
ILE_1497 -5.10176 0.36663 4.81169 -0.49464 0.34073 0.10123 2.62669 -2.53909 -0.00666 -0.04636 -1.96069 -0.02461 0 0 0 0 0 -0.01723 0.02948 0.53476 0 -0.41128 0 0.73287 -0.05017 0.35113 -0.75728
TRP_1498 -11.5085 1.22669 5.34538 -1.41261 0.31144 0.66229 3.53489 -3.95924 -0.02176 -0.13192 -3.02143 -0.20538 0 0 0 0 0 -0.01476 0.00244 0 2.36823 -0.16769 0 1.6906 -0.05537 0.47878 -4.87793
LEU_1499 -8.13448 0.77698 5.47324 -0.46214 0.17872 0.10662 3.35645 -3.20877 -0.01392 -0.16213 -2.52995 0.20634 0 0 0 0 0 0.14018 0.19013 0.37342 0 -0.25788 0 0.18072 -0.22636 0.47824 -3.53461
PHE_1500 -5.51729 0.43635 4.66374 -0.84315 0.03735 0.2362 2.43926 -2.59011 -0 -0 -2.11189 -0.0829 0 0 0 0 0 -0.00608 0.04487 0 1.75578 -0.50352 0 1.0402 -0.09548 0.3118 -0.78487
VAL_1501 -6.21354 0.30078 4.04699 -0.30448 0.17836 0.06934 2.51605 -2.55573 -0 -0 -2.06831 -0.07102 0 0 0 0 0 -0.03373 0.0002 0.05386 0 -0.25481 0 1.9342 0.02928 0.21485 -2.1577
VAL_1502 -9.327 1.32437 4.33265 -0.32706 0.35991 0.07522 3.38054 -3.41588 -0.01712 -0.10765 -2.63809 -0.17082 0 0 0 0 0 -0.03572 0.00173 0.06673 0 -0.28965 0 1.9342 -0.08266 0.40198 -4.53432
LEU_1503 -6.1293 0.61012 4.93016 -0.47229 0.25581 0.11025 2.62899 -2.7219 -0 -0 -2.67304 0.2228 0 0 0 0 0 0.13666 0.02508 0.33884 0 -0.25716 0 0.18072 -0.21273 0.56793 -2.45907
ILE_1504 -4.97855 0.34053 4.19202 -0.49511 0.33636 0.09737 2.10174 -2.29524 -0 -0 -2.0312 0.11796 0 0 0 0 0 -0.06696 0.01519 0.47445 0 -0.46714 0 0.73287 -0.0937 0.43143 -1.588
ILE_1505 -6.17345 0.31387 3.76641 -0.65749 0.46672 0.14996 2.34122 -2.34402 -0 -0 -2.05301 0.34609 0 0 0 0 0 0.00204 0.06855 0.5667 0 -0.42443 0 0.73287 0.05525 0.50708 -2.33564
ILE_1506 -7.29872 0.81942 4.084 -0.58324 0.35689 0.16115 3.08957 -2.9419 -0 -0 -2.26806 0.31988 0 0 0 0 0 -0.01233 0.05551 1.71672 0 -0.21389 0 0.73287 -0.03006 0.62896 -1.38323
SER_1507 -3.66761 0.4533 4.49657 -0.02631 0 0.06074 2.21589 -2.25547 -0.01863 -0.09586 -2.00796 -0.63117 0 0 0 0 0 0.00086 0.00038 0.6296 0 0.34408 0.60001 -0.77834 0.1631 0.37803 -0.13877
SER_1508 -2.89188 0.10963 3.73647 -0.02682 0 0.0622 1.3231 -1.83432 -0.0313 -0.18596 -0.54321 -0.60169 0 0 0 0 0 -0.02204 0.00037 0.66783 0 0.34265 0.60187 -0.77834 0.30879 0.15056 0.38791
TYR_1509 -9.69283 1.27191 3.68628 -1.10484 0.10849 0.46984 3.05139 -2.73068 -0 -0 -2.0229 -0.23598 0 0 -0.7365 0 0 0.08041 0.00525 0 1.84122 -0.38211 0.00973 1.2797 0.16025 0.5786 -4.36276
THR_1510 -5.1974 0.42785 3.74682 -0.11998 0.06945 0.05994 2.09198 -2.24058 -0.00353 -0.02016 -1.57601 -1.253 0 0 0 0 0 -0.03783 0.03532 0.18564 0 -0.19567 2.27749 -1.0874 -0.12195 1.00242 -1.95661
ALA_1511 -2.06605 0.20607 2.31273 -0.02348 0 0 1.40674 -1.31862 -0 -0 -0.95286 -0.36215 0 0 0 0 0 -0.0646 0 0 0 -0.42551 0 1.8394 -0.43249 0.65604 0.77522
SER_1512 -3.37716 0.44133 3.98536 -0.03551 0.01187 0.06696 1.74346 -1.93447 -0.03161 -0.19024 -1.98405 -0.43768 0 0 0 0 0 0.05355 0 0.48562 0 -0.09365 0.61749 -0.77834 0.00947 0.28066 -1.16692
LEU_1513 -8.69553 0.82874 3.46052 -0.70934 0.23443 0.30218 3.11391 -2.69251 -0 -0 -2.2834 0.10515 0 0 0 0 0 -0.00952 0.09109 0.84397 0 -0.17503 0 0.18072 0.2969 0.35268 -4.75506
THR_1514 -5.99795 0.67225 3.31298 -0.12201 0.05992 0.05944 1.79517 -2.3049 -0 -0 -0.46439 -1.18181 0 0 0 -1e-05 0 0.08998 0.07909 0.09133 0 -0.07613 2.27228 -1.0874 -0.21571 0.50724 -2.51065
SER_1515 -3.01022 0.31187 3.68507 -0.02435 0 0.02188 1.69411 -1.79439 -0 -0 -0.56966 -0.21416 0 0 0 0 0 0.23339 0.00149 0.56679 0 0.18492 0.60024 -0.77834 -0.26064 0.45464 1.10265
PHE_1516 -8.07691 0.73947 4.46918 -0.57531 0.0207 0.24216 2.33485 -2.61014 -0 -0 -1.65406 0.03232 0 0 0 0 0 -0.04375 0.08422 0 2.40472 -0.07848 0 1.0402 0.05612 0.31891 -1.29581
LEU_1517 -8.82675 1.61849 2.39182 -0.47951 0.18849 0.11543 1.7565 -2.47016 -0.02183 -0.22155 -0.53155 0.24487 0 0 0 0 0 -0.0669 0.01612 0.29292 0 -0.27814 0 0.18072 -0.09443 0.67651 -5.50895
THR_1518 -3.92814 0.27076 2.97061 -0.13913 0.06618 0.08262 1.06355 -1.68469 -0 -0 -0.87517 -0.91938 0 0 0 0 0 -0.07261 0.00219 0.01412 0 -0.06792 2.29513 -1.0874 -0.20933 0.84764 -1.37096
VAL_1519 -4.16718 0.38447 3.79846 -0.28881 0.22086 0.06574 1.78783 -2.09484 -0.00192 -0.00643 -1.75515 -0.07065 0 0 -0.69895 0 0 0.11542 0.02702 0.0483 0 -0.40609 0 1.9342 -0.28134 0.46169 -0.92738
GLN_1520 -3.87121 0.27845 3.15314 -0.58543 0.13139 0.53859 1.18472 -1.72058 -0.04394 -0.43849 -1.06187 -0.68263 0 0 -0.88461 0 0 0.07589 0.21672 0 2.3162 -0.0128 0 -0.18838 -0.34358 0.3397 -1.59872
GLN_1521 -2.80487 0.19587 2.57969 -0.28091 0.06662 0.25936 0.39875 -1.24302 -0 -0 -0.54742 -0.82674 0 0 0 0 0 -0.02021 0.00241 0 2.83798 -0.04076 0 -0.18838 0.31958 0.3923 1.10025
LEU_1522 -4.2196 0.38003 2.04052 -0.54394 0.18185 0.12799 1.25162 -1.35241 -0 -0 -0.5319 0.31131 0 0 0 0 0 -0.05118 0.00594 0.43311 0 -0.1677 0 0.18072 0.19281 0.38072 -1.3801
LEU_1523 -2.65924 0.48265 2.01215 -0.46977 0.23181 0.093 0.553 -1.05191 -0 -0 0.03505 0.11498 0 0 0 0 0 0.52284 0.0351 0.6545 0 -0.20839 0 0.18072 -0.27155 0.81688 1.07182
PRO_1524 -3.35549 0.60959 1.71679 -0.13505 0.00027 0.0989 0.99685 -0.93239 -0.01261 -0.05946 -0.65053 0.20422 0 0 0 0 0 -0.03718 0.01579 0.2339 0 -1.12225 0 -2.4119 -0.42931 0.90676 -4.36311
THR_1525 -1.9627 0.1678 1.31391 -0.16823 0.08287 0.1297 0.54591 -0.83105 -0 -0 -0.22223 -1.79338 0 0 0 0 0 0.17948 0.06555 0.19212 0 0.06121 2.27531 -1.0874 0.57074 0.65117 0.17078
ILE_1526 -5.64199 0.6478 2.65368 -0.53274 0.43104 0.10676 1.09506 -2.08527 -0 -0 0.38668 -0.39598 0 0 0 0 0 -0.03957 0.02595 0.32451 0 0.51407 0 0.73287 1.37427 0.78959 0.38672
GLN_1527 -3.30982 0.15285 2.59083 -0.65784 0.11069 1.00032 1.00034 -1.38762 -0.03483 -0.16922 -0.82557 -0.63837 0 0 0 0 0 0.34677 0.13484 0 3.42874 -0.06449 0 -0.18838 0.52579 0.68977 2.7048
GLY_1528 -2.18547 0.17554 1.73051 -0.0001 0 0 0.71112 -1.03033 -0.00521 -0.01635 -0.42925 -0.17882 0 0 0 0 0 0.15328 0 0 0 -1.23231 0 0.83697 0.40928 1.38076 0.31959
ILE_1529 -5.24538 0.87308 1.96669 -0.52205 0.32524 0.12196 1.36235 -1.54427 -0 -0 -0.38939 -0.06986 0 0 -0.74607 0 0 -0.00366 0.02235 0.48285 0 -0.18242 0 0.73287 0.42633 1.5873 -0.80208
SER_1530 -3.88348 0.28549 4.51759 -0.04154 0.00124 0.06768 2.64332 -2.21998 -0 -0 -3.06979 -0.69433 0 0 -0.74607 0 0 -0.01337 0.0249 0.88545 0 0.74167 1.8995 -0.77834 0.93263 1.38425 1.93683
SER_1531 -4.89843 0.73912 5.04428 -0.02487 0.00127 0.02544 2.64939 -2.5198 -0.00132 -0.04246 -0.96665 -0.33059 0 0 0 0 0 0.18907 0.00858 1.16958 0 -0.08753 0.64713 -0.77834 0.47933 1.4016 2.7048
LEU_1532 -8.69797 0.97305 4.24265 -0.46795 0.18804 0.11953 3.08206 -3.07222 -0 -0 -1.97649 0.18153 0 0 0 0 0 0.02459 0.09603 0.29578 0 -0.24975 0 0.18072 -0.50235 0.92087 -4.66189
VAL_1533 -5.53146 0.70764 3.23806 -0.3064 0.21335 0.07013 2.3323 -2.31421 -0.00958 -0.13562 -1.75892 -0.17578 0 0 0 0 0 -0.05733 0.0082 0.12752 0 -0.38292 0 1.9342 -0.17282 0.57507 -1.63857
SER_1534 -3.95167 0.35233 3.7708 -0.02404 0 0.02199 2.09565 -2.01955 -0.00132 -0.04246 -0.48538 -0.37836 0 0 0 0 0 -0.02713 0.00328 0.74706 0 0.18801 0.6091 -0.77834 -0.1663 0.35432 0.26798
SER_1535 -4.93161 0.5031 4.24744 -0.02899 0.01115 0.02761 2.0701 -2.33151 -0 -0 -1.71313 -0.2154 0 0 0 0 0 -0.06201 0.00824 0.72731 0 -0.20968 0.61579 -0.77834 -0.42106 0.30973 -2.17124
ASN_1536 -6.89039 0.60147 4.85064 -0.39429 0.10931 0.80138 2.49177 -2.65003 -0.00958 -0.13562 -1.9767 -0.83989 0 0 0 -0.27308 0 0.06363 0.00344 0 1.75565 -1.02046 0 -0.93687 -0.7587 0.30379 -4.90453
VAL_1537 -5.60132 0.82482 2.01383 -0.29524 0.19515 0.07005 1.31751 -1.76906 -0.01331 -0.10891 -1.16179 -0.33833 0 0 0 0 0 0.24498 0.07534 0.07362 0 -0.25413 0 1.9342 -0.57287 1.11143 -2.25403
PRO_1538 -3.74319 0.81994 1.84244 -0.20019 0.01068 0.1463 0.33617 -0.92699 -0 -0 0.17135 -0.03797 0 0 0 0 0 0.58853 0.03278 0.34749 0 -0.75261 0 -2.4119 -0.22437 1.41824 -2.58331
ILE_1539 -2.66082 0.06536 1.46578 -0.48266 0.26979 0.09399 0.67128 -0.88512 -0.00466 -0.02068 0.82926 -0.0239 0 0 -0.8161 0 0 0.04711 0.00203 0.55985 0 -0.47242 0 0.73287 -0.13467 0.84459 0.08092
GLY_1540 -2.02873 0.27302 1.26149 -0.00019 0 0 0.12444 -0.79725 -0.01117 -0.11366 1.07374 -0.23757 0 0 0 0 0 0.03902 0 0 0 -1.03258 0 0.83697 1.75296 0.49915 1.63965
TYR_1541 -4.20629 0.64774 2.85259 -0.58557 0.03795 0.3346 0.78325 -1.5459 -0 -0 -0.69987 -0.21355 0 0 -0.40435 -0.44786 0 -0.05835 0.04409 0 2.28463 -0.33316 0.20703 1.2797 2.00902 1.20998 3.19569
GLN_1542 -5.53081 0.39624 6.32592 -0.25652 0.02988 0.17872 2.11223 -2.7267 -0.02884 -0.24979 -1.12414 -0.60731 0 0 0 0 0 -0.00961 0.07381 0 2.88164 -0.17291 0 -0.18838 0.3366 1.49713 2.93715
THR_1543 -5.37178 0.53072 3.76989 -0.19491 0.07721 0.07139 2.36744 -2.21447 -0.03393 -0.32 -1.73977 -0.87419 0 0 -0.8161 0 0 -0.04013 0.06296 0.11182 0 0.08915 4.08756 -1.0874 0.08845 0.54204 -0.89403
GLY_1544 -3.05234 0.23824 3.59471 -4e-05 0 0 1.41931 -1.79893 -0 -0 -1.178 -0.41369 0 0 0 0 0 -0.13979 0 0 0 0.39276 0 0.83697 0.17151 0.29289 0.3636
SER_1545 -4.08169 0.2484 5.49099 -0.02218 0 0.02035 2.41984 -2.54065 -0.00952 -0.05676 -1.19612 -0.26628 0 0 0 0 0 0.06215 0.00047 0.45932 0 0.33229 0.60431 -0.77834 0.28999 0.31485 1.2914
PHE_1546 -6.18927 0.63135 3.7751 -1.01718 0.11857 0.39034 2.30946 -2.39062 -0.01521 -0.07549 -1.99098 -0.0171 0 0 0 0 0 0.01548 0.1167 0 1.74233 -0.49583 0 1.0402 0.19638 0.37172 -1.48405
VAL_1547 -8.64283 0.78563 4.60019 -0.30873 0.20912 0.06647 2.69778 -3.37757 -0 -0 -1.85098 -0.00468 0 0 0 0 0 -0.05944 0.00924 0.02639 0 -0.32823 0 1.9342 0.0827 0.46827 -3.69246
ARG_1548 -5.99666 0.18064 6.87802 -0.8537 0.21583 0.58545 2.9029 -3.18262 -0.00241 -0.01954 -3.86768 0.32139 0 0 0 -1.22016 0 -0.01103 0.16906 2.20118 0 -0.15548 0 -1.2888 0.1154 0.49465 -2.53356
ASP_1549 -3.61498 0.10747 5.68699 -0.11372 0.01615 0.35459 2.00545 -2.38898 -0 -0 -2.86523 -0.0269 0 0 0 -1.22016 0 0.02074 8e-05 0 2.13867 -0.12977 0 -2.3716 0.01187 0.40212 -1.9872
TYR_1550 -5.433 0.55584 2.16536 -0.84488 0.03624 0.24985 1.6135 -1.57455 -0.00821 -0.04549 -1.2844 -0.28437 0 0 0 0 0 0.19979 0.02261 0 1.75669 -0.36422 2e-05 1.2797 0.13915 0.33136 -1.489
LEU_1551 -6.38747 0.77793 4.41708 -0.46885 0.1626 0.12306 2.56069 -2.51601 -0.02747 -0.12793 -1.73341 0.04168 0 0 0 0 0 -0.07405 0.12685 1.44608 0 0.17265 0 0.18072 0.95411 0.64564 0.27391
LEU_1552 -3.7918 0.27959 3.55482 -0.6814 0.25674 0.26495 1.91235 -1.84879 -0 -0 -1.03463 0.04089 0 0 0 0 0 -0.08836 0.00627 1.20709 0 -0.26102 0 0.18072 0.57214 0.68169 1.25126
GLN_1553 -3.18418 0.26996 2.85349 -0.59276 0.19805 0.9904 0.87169 -1.47613 -0.01353 -0.1301 -0.1455 -2.31764 0 0 0 0 0 -0.15949 0.05404 0 3.79052 -0.05119 0 -0.18838 -0.25516 0.36878 0.88286
LEU_1554 -6.57326 1.19408 3.21629 -0.49246 0.14322 0.13041 2.77265 -2.24999 -0.02166 -0.25738 -2.56238 0.14776 0 0 0 0 0 -0.03928 0.04023 0.18382 0 -0.19281 0 0.18072 -0.29469 0.61869 -4.05605
ASN_1555 -3.82205 0.16849 3.3231 -0.36167 0.08335 0.7076 1.57567 -1.68807 -0.01974 -0.17133 -0.74262 -0.79524 0 0 0 -0.27308 0 0.06632 0.00514 0 1.83195 -0.53726 0 -0.93687 -0.20153 0.65073 -1.13711
VAL_1556 -4.71581 0.69957 1.43539 -0.30269 0.20894 0.06436 1.19625 -1.56429 -0 -0 -0.7062 0.00175 0 0 0 0 0 0.05455 0.00156 0.01887 0 -0.44684 0 1.9342 0.21935 0.48609 -1.41495
ALA_1557 -4.87385 0.85324 3.07129 -0.02859 0.0255 0 2.31585 -2.10619 -0.0089 -0.08282 -1.69509 -0.47805 0 0 0 0 0 0.91795 0 0 0 -0.32098 0 1.8394 0.98457 1.06509 1.47844
PRO_1558 -5.10815 0.51679 3.55487 -0.0803 0 0.04911 1.50759 -1.58235 -0 -0 -1.37484 0.70906 0 0 0 0 0 -0.18261 0.00795 0.67414 0 -0.38453 0 -2.4119 0.61464 1.2936 -2.19692
ASP_1559 -2.96043 0.14937 3.37847 -0.11277 0.00077 0.33602 1.23984 -1.58282 -0 -0 -0.83562 -0.73344 0 0 0 0 0 -0.05173 0.02228 0 2.32245 -0.33353 0 -2.3716 -0.31617 0.67214 -1.17677
ARG_1560 -7.37042 0.58696 5.55782 -0.81313 0.13174 0.61737 2.77021 -3.01586 -0 -0 -1.91463 0.30878 0 0 0 0 0 -0.01256 0.10728 3.54399 0 -0.12275 0 -1.2888 -0.19372 0.42446 -0.68327
LEU_1561 -8.79681 0.97273 3.99098 -0.48007 0.30702 0.10946 3.15889 -3.11387 -0 -0 -1.61334 0.20503 0 0 0 0 0 0.21502 0.10559 0.32608 0 -0.27906 0 0.18072 -0.19825 0.72277 -4.1871
VAL_1562 -5.43296 0.767 3.47974 -0.31509 0.23116 0.07132 2.03157 -2.38775 -0.0275 -0.18098 -0.16265 -0.09728 0 0 0 0 0 -0.06975 0.01558 0.03504 0 -0.35972 0 1.9342 -0.15216 0.64094 0.02072
ALA_1563 -3.16434 0.10237 2.49904 -0.02338 0 0 1.33852 -1.66343 -0 -0 -0.15911 -0.35321 0 0 0 0 0 -0.06899 0 0 0 -0.37862 0 1.8394 -0.30599 0.37202 0.03427
LEU_1564 -5.77836 0.70336 3.56592 -0.51818 0.2726 0.13636 2.20726 -2.18844 -0.02369 -0.19289 -2.67757 0.22332 0 0 0 0 0 -0.04842 0.03342 0.27941 0 -0.26854 0 0.18072 -0.43896 0.4051 -4.12756
ASN_1565 -7.58619 0.88943 5.27409 -0.1547 0.07945 0.19872 2.30233 -3.19039 -0.01924 -0.10658 -1.00248 -0.20133 0 0 0 0 0 -0.02412 0.27871 0 1.80733 0.39749 0 -0.93687 -0.08853 0.71421 -1.36867
THR_1566 -5.61148 0.58987 3.54687 -0.19725 0.10372 0.07005 2.37959 -2.29125 -0.0218 -0.17419 -1.99577 -0.8559 0 0 0 0 0 0.96259 0.03185 1.69946 0 -0.28675 2.35608 -1.0874 0.44417 0.75335 0.41581
LEU_1567 -6.42303 0.80034 1.19639 -0.53523 0.45802 0.163 1.1389 -1.62833 -0 -0 -1.62036 -0.0841 0 0 -0.43427 0 0 0.07823 0.00346 1.92001 0 0.02597 0 0.18072 0.60554 0.59961 -3.55513
ASP_1568 -4.41502 0.39066 4.89898 -0.11062 0.0025 0.33059 2.16535 -2.30191 -0.0456 -0.2838 -1.87215 -0.32032 0 0 0 0 0 0.1494 0.13995 0 1.85277 0.03782 0 -2.3716 -0.0784 0.79411 -1.03729
GLU_1569 -6.17367 0.44037 4.83205 -0.29107 0.10239 0.51259 2.27173 -2.60283 -0 -0 -2.26006 -0.44318 0 0 0 -1.46901 0 0.02417 0.07526 0 3.39539 0.20907 0 -2.7348 0.05714 0.81779 -3.23668
TYR_1570 -9.55807 1.61625 4.08249 -0.72758 0.09398 0.41714 3.53807 -3.14926 -0 -0 -2.46696 -0.14187 0 0 -0.56364 0 0 0.03555 0.06581 0 2.04413 -0.29587 0.46832 1.2797 0.47276 3.2256 0.43656
THR_1571 -5.68116 0.67997 4.65395 -0.11978 0.05388 0.07805 3.20832 -2.59132 -0.00494 -0.07034 -2.42341 -0.5078 0 0 0 0 0 0.00821 0.02033 0.14356 0 0.93816 2.39211 -1.0874 1.22102 4.18612 5.09754
ALA_1572 -4.98978 0.55476 3.72513 -0.02309 0 0 2.03148 -2.43768 -0 -0 -0.6544 -0.38799 0 0 0 0 0 0.07019 0 0 0 -0.37903 0 1.8394 0.74077 1.40533 1.49509
ALA_1573 -3.56215 0.53321 2.3947 -0.02382 0 0 0.94157 -1.51025 -0 -0 -0.40383 -0.36814 0 0 0 0 0 -0.07247 0 0 0 -0.36714 0 1.8394 -0.66972 0.28742 -0.98123
LEU_1574 -7.3962 1.05452 4.72615 -0.64887 0.18497 0.2175 3.51712 -3.20404 -0.01146 -0.04142 -2.13704 0.13003 0 0 0 0 0 0.05798 0.01755 0.94128 0 -0.23028 0 0.18072 -0.36811 0.54572 -2.46389
THR_1575 -7.50925 0.46481 6.8818 -0.18741 0.07661 0.06645 3.38929 -3.506 -0.01145 -0.07688 -3.13638 -0.7497 0 0 -0.43427 0 0 -0.023 4e-05 0.07056 0 0.06283 4.19202 -1.0874 0.17208 0.65385 -0.69139
LYS_1576 -7.02957 0.40469 7.00443 -0.78343 0.11268 0.73123 2.52526 -3.04009 -0 -0 -1.12752 0.18522 0 0 -0.84015 0 0 -0.00228 0.07298 2.83568 0 0.07459 0 -1.5107 0.27912 0.43622 0.32837
GLY_1577 -3.50213 0.15841 4.28879 -4e-05 0 0 2.22323 -2.0774 -0.01773 -0.15541 -1.87716 -0.37207 0 0 0 0 0 -0.0382 0 0 0 0.28016 0 0.83697 0.67892 0.2587 0.68503
ALA_1578 -4.32316 0.61027 2.39818 -0.02273 0 0 1.7975 -1.98391 -0 -0 -1.19685 -0.34865 0 0 0 0 0 -0.07206 0 0 0 -0.35606 0 1.8394 0.26527 0.32092 -1.07188
GLY_1579 -5.07491 0.55809 4.47218 -5e-05 0 0 1.99887 -2.50457 -0.01146 -0.04142 -2.52995 -0.40904 0 0 0 0 0 0.09224 0 0 0 0.14758 0 0.83697 -0.20247 0.5159 -2.15204
ARG_1580 -3.92981 0.37082 4.55587 -0.68435 0.10449 0.4936 2.18521 -2.13728 -0.03435 -0.29765 -1.58064 0.59376 0 0 0 0 0 -0.04863 0.02563 2.02019 0 -0.01945 0 -1.2888 -0.03735 0.53925 0.83051
GLY_1581 -2.4522 0.24513 2.58732 -0.00037 0 0 0.79 -1.35539 -0.01252 -0.07828 -0.13757 -0.18683 0 0 0 0 0 -0.03764 0 0 0 -1.5216 0 0.83697 -0.11634 0.29223 -1.14709
GLY_1582 -2.53327 0.37398 2.51199 -0.00028 0 0 1.32894 -1.43383 -0.03148 -0.20433 -0.97617 -0.15622 0 0 0 0 0 0.02508 0 0 0 -0.80394 0 0.83697 0.11401 0.29462 -0.65393
VAL_1583 -3.91981 0.70144 2.55847 -0.32647 0.32276 0.07595 2.0172 -1.63291 -0 -0 -1.62818 -0.23492 0 0 0 0 0 -0.05428 0.00481 0.45688 0 0.08454 0 1.9342 -0.00381 0.43886 0.79472
GLY_1584 -3.35062 0.35182 3.70739 -4e-05 0 0 1.7594 -1.90467 -0.01762 -0.10737 -0.84312 -0.42448 0 0 0 0 0 -0.21055 0 0 0 0.39554 0 0.83697 0.12649 0.39746 0.71658
ALA_1585 -3.73661 0.77835 2.54184 -0.02449 5e-05 0 2.0257 -1.92337 -0 -0 -1.47113 -0.37176 0 0 0 0 0 -0.10059 0 0 0 -0.37811 0 1.8394 -0.14885 0.30648 -0.66308
ILE_1586 -6.89476 1.09587 1.45845 -0.4627 0.36897 0.07934 1.32614 -1.90543 -0.01486 -0.06209 -0.10019 0.09343 0 0 0 0 0 -0.01575 0.01939 1.0081 0 -0.22284 0 0.73287 -0.12385 0.68075 -2.93916
VAL_1587 -4.90067 0.53659 2.60341 -0.32504 0.32721 0.07538 1.2523 -1.84146 -0 -0 -0.09442 -0.30103 0 0 0 0 0 0.02917 0.00169 0.23925 0 -0.39691 0 1.9342 0.2131 1.02503 0.37779
ASP_1588 -2.38373 0.10157 3.08771 -0.10549 0.00787 0.29299 1.13472 -1.41935 -0.01762 -0.10737 -1.25503 -0.25176 0 0 0 0 0 -0.04629 0.0001 0 1.86697 0.05105 0 -2.3716 -0.28419 0.57398 -1.12546
GLU_1589 -3.44375 0.12891 3.7337 -0.3732 0.08554 0.49726 1.66271 -1.48486 -0 -0 -3.20786 -0.41958 0 0 0 -1.5966 0 0.02927 0.11164 0 3.83394 0.00756 0 -2.7348 -0.2879 0.19116 -3.26685
LEU_1590 -4.66197 0.80428 3.56326 -0.4868 0.23347 0.09602 2.32004 -1.78296 -0 -0 -1.04403 0.22534 0 0 0 0 0 0.17322 0.02436 0.38429 0 -0.32987 0 0.18072 -0.09702 0.78993 0.39228
PRO_1591 -3.48008 0.45768 2.52688 -0.06702 0 0.0422 1.3043 -1.21779 -0.01389 -0.1393 -1.1233 0.60654 0 0 0 0 0 -0.12994 0.0388 0.19961 0 -0.6179 0 -2.4119 0.02994 0.90565 -3.08953
TYR_1592 -4.78855 0.53116 3.5447 -0.64422 0.03432 0.32239 1.73932 -1.93856 -0 -0 -0.78009 -0.23602 0 0 0 0 0 -0.04448 0.04968 0 2.58612 0.12192 4e-05 1.2797 -0.00163 0.37116 2.14698
VAL_1593 -6.65635 0.70123 4.33376 -0.31234 0.27144 0.07199 2.84093 -2.58997 -0 -0 -1.93433 -0.15529 0 0 0 0 0 -0.05565 0.00134 0.07806 0 -0.33017 0 1.9342 -0.17023 0.41316 -1.55824
GLN_1594 -5.30397 0.16424 5.85779 -0.2713 0.05838 0.22437 2.5398 -2.6684 -0.01389 -0.1393 -2.75811 -0.46795 0 0 0 -0.914 0 0.06339 0.05517 0 2.74395 -0.06932 0 -0.18838 -0.15585 0.4248 -0.81857
SER_1595 -3.78346 0.18864 5.00432 -0.0261 0 0.06071 2.35542 -2.36543 -0 -0 -1.71818 -0.64478 0 0 0 0 0 -0.00763 0.00075 0.58478 0 0.34971 0.60013 -0.77834 0.12944 0.25133 0.20131
PHE_1596 -6.64112 0.37817 5.60375 -0.52045 0.07146 0.21617 2.44398 -2.94917 -0 -0 -0.94577 -0.10987 0 0 0 0 0 -0.04018 0.00434 0 3.04794 -0.02785 0 1.0402 0.13753 0.20854 1.91766
LEU_1597 -5.9031 0.79303 4.77195 -0.64051 0.19424 0.24515 2.04206 -2.53556 -0 -0 -2.04155 -0.1197 0 0 0 0 0 0.04283 0.36843 1.75892 0 -0.24882 0 0.18072 -0.201 0.48504 -0.80787
SER_1598 -3.22064 0.20764 3.2682 -0.02773 0 0.0643 1.23064 -1.69536 -0 -0 -1.13104 -0.56203 0 0 0 0 0 -0.01594 0.00258 0.69637 0 0.33895 0.6 -0.77834 0.00352 0.44031 -0.57857
THR_1599 -2.45153 0.35625 2.73301 -0.173 0.06956 0.14376 1.08063 -1.36965 -0 -0 -0.59223 -1.75543 0 0 0 0 0 0.00196 0.07948 0.46764 0 0.14188 2.32589 -1.0874 1.26502 0.82392 2.05976
GLU_1600 -3.86909 0.83163 2.84886 -0.36947 0.09542 0.50305 0.92477 -1.65718 -0 -0 -0.23537 -0.61391 0 0 0 0 0 0.1016 0.00337 0 3.19875 0.06981 0 -2.7348 1.28529 0.95466 1.33738
CYS_1601 -5.53216 0.97666 2.49365 -0.06418 0.00031 0.04461 1.27504 -1.49341 -0 -0 -1.137 -0.29666 0 0 0 0 0 0.32745 0.03492 1.13528 0 0.09878 0 3.6196 0.09743 0.46174 2.04204
ALA_1602 -3.63039 0.33688 0.69468 -0.03012 0.01172 0 1.0674 -1.15782 -0.00938 -0.08855 0.3828 -0.52657 0 0 0 0 0 0.03956 0 0 0 -0.0959 0 1.8394 0.15235 0.54402 -0.46991
PHE_1603 -4.14841 0.51575 1.90591 -0.79752 0.05738 0.06031 0.77993 -1.29246 -0 -0 -0.85034 -0.40729 0 0 0 0 0 -0.04703 0.04811 0 2.09906 0.08309 0 1.0402 -0.09588 0.45561 -0.59357
THR_1604 -4.9473 0.51733 3.28282 -0.1055 0.04892 0.07762 1.56546 -1.94775 -0.00938 -0.08855 -0.96819 -0.71134 0 0 -0.55226 0 0 0.08179 0.21994 0.09307 0 -0.57438 2.29803 -1.0874 -0.50614 0.50681 -2.80641
ILE_1605 -4.78801 1.05112 1.02285 -0.5968 0.35486 0.11568 0.93041 -1.40862 -0 -0 0.15576 0.25397 0 0 0 0 0 0.14911 0.03886 0.9697 0 -0.76035 0 0.73287 -0.45107 0.90267 -1.32699
ALA_1606 -4.16642 0.79064 1.63995 -0.02574 0.00017 0 0.92299 -1.57184 -0 -0 -0.32134 -0.18401 0 0 0 0 0 -0.04575 0 0 0 -0.11772 0 1.8394 -0.69176 0.78074 -1.15069
GLY_1607 -3.18 0.27335 2.26386 -0.00033 0 0 1.1069 -1.4251 -0 -0 -1.0216 -0.14027 0 0 0 0 0 -0.04419 0 0 0 -0.84174 0 0.83697 -0.4883 0.49582 -2.16463
GLN_1608 -2.3767 0.28843 2.49752 -0.82031 0.12252 0.86663 0.9685 -0.99032 -0 -0 -0.59048 -0.69229 0 0 0 0 0 -0.03022 0.13993 0 3.44729 0.04115 0 -0.18838 0.30213 0.87331 3.8587
GLU_1609 -2.63624 0.43679 1.99387 -0.18495 0.02089 0.24508 0.88073 -0.87698 -0.02223 -0.10977 -1.14936 -0.49487 0 0 -0.56364 0 0 0.08133 0.13605 0 2.79908 0.26888 0 -2.7348 1.85127 1.1743 1.11545
PHE_1610 -3.53369 0.46163 1.36324 -0.98184 0.10598 0.54601 0.75651 -1.02427 -0 -0 -0.40776 -0.18431 0 0 0 0 0 0.03716 0.00094 0 1.48231 -0.4622 0 1.0402 1.55789 0.67692 1.43473
THR_1611 -5.85534 1.05554 2.52686 -0.21438 0.18338 0.08494 1.27239 -1.85465 -0.01375 -0.06709 -1.31026 -1.1726 0 0 0 0 0 0.01009 0.08922 1.21654 0 -0.75704 2.28962 -1.0874 -0.02081 0.59924 -3.02552
LYS_1612 -1.34385 0.05664 0.94025 -0.34186 0.05336 0.2119 0.30188 -0.49966 -0.00022 -0.00172 -0.64745 -0.19923 0 0 0 0 0 -0.00037 0.01839 1.53394 0 0.24093 0 -1.5107 0.28674 0.54933 -0.3517
SER_1613 -2.24185 0.22023 2.3437 -0.01749 0 0.02995 0.98797 -1.13139 -0.03745 -0.27249 -1.20226 -1.02899 0 0 0 0 0 -0.04815 0.0089 0.86418 0 -0.47993 0.69326 -0.77834 0.78266 0.18438 -1.12311
GLY_1614 -2.529 0.17707 2.0337 -0.00075 0 0 1.0082 -1.11161 -0.02205 -0.19295 -1.74741 -0.24431 0 0 0 0 0 -0.05797 0 0 0 -1.54043 0 0.83697 0.78854 0.14595 -2.45603
TRP_1615 -11.6935 1.51636 6.14389 -1.17627 0.06419 0.54297 3.86479 -3.66291 -0 -0 -3.54043 -0.31648 0 0 0 0 0 0.18566 0.20656 0 1.83869 -0.45335 0 1.6906 0.47764 1.08512 -3.22652
GLY_1616 -4.06281 1.00283 2.29861 -0.00223 0 0 1.12876 -1.55705 -0 -0 -0.12459 -0.2919 0 0 0 0 0 -0.18852 0 0 0 -0.31707 0 0.83697 0.43875 2.04627 1.20802
PHE_1617 -9.63725 1.60925 -0.38176 -0.85436 0.28809 0.59968 1.10986 -1.51014 -0 -0 -0.36586 -0.87741 0 0 0 0 0 0.01249 0.09759 0 3.4186 -0.23513 0 1.0402 0.49467 1.77459 -3.41691
ALA_1618 -4.6932 0.48429 1.71478 -0.02383 7e-05 0 1.51886 -1.64448 -0 -0 -0.83167 -0.46262 0 0 0 0 0 -0.0461 0 0 0 0.13296 0 1.8394 0.73399 1.18384 -0.09371
PHE_1619 -9.98257 2.52666 2.7876 -0.62805 0.2381 0.3815 1.48095 -2.78911 -0.01433 -0.11574 -0.80339 -0.16051 0 0 0 0 0 0.02714 0.01102 0 2.66715 -0.15064 0 1.0402 0.44999 1.47481 -1.55921
PRO_1620 -5.8861 0.80741 3.17917 -0.18677 0.00372 0.13 1.87803 -1.60539 -0 -0 -2.02125 0.20747 0 0 0 0 0 0.33328 0.00519 0.30491 0 -0.81979 0 -2.4119 0.03447 1.324 -4.72356
LYS_1621 -4.64641 0.54552 4.67555 -0.68269 0.22798 0.30687 2.40193 -2.00013 -0.00595 -0.04584 -3.33439 0.54304 0 0 -0.74323 0 0 0.46046 0.13915 2.67261 0 0.42213 0 -1.5107 0.3507 0.94706 0.72366
GLY_1622 -1.24856 0.06606 1.55672 -7e-05 0 0 0.26221 -0.7116 -0 -0 -0.64154 -0.36864 0 0 0 0 0 0.12744 0 0 0 0.27599 0 0.83697 1.54888 1.18137 2.88523
SER_1623 -4.36544 0.45385 4.45587 -0.03244 0 0.0483 3.36789 -2.11678 -0.00335 -0.02715 -3.05377 -0.87263 0 0 -0.96716 0 0 0.08896 0.0777 1.59818 0 -0.03093 1.79246 -0.77834 1.27479 0.75626 1.66627
GLN_1624 -7.72016 1.35474 4.68374 -0.25281 0.05211 0.21248 3.06547 -2.72095 -0 -0 -2.79779 -0.63639 0 0 0 -0.71149 0 0.17496 0.12957 0 2.83976 -0.18359 0 -0.18838 -0.33349 0.63003 -2.40218
LEU_1625 -6.37663 0.52174 4.69962 -0.66226 0.3578 0.24333 2.49978 -2.44982 -0 -0 -2.0096 -0.12014 0 0 -0.96716 0 0 -0.01759 0.0751 1.46457 0 -0.24894 0 0.18072 -0.48094 0.77233 -2.5181
ALA_1626 -4.70374 0.49953 3.70133 -0.02366 0 0 2.47158 -2.30096 -0 -0 -2.47584 -0.36921 0 0 0 0 0 -0.07489 0 0 0 -0.30928 0 1.8394 -0.57341 0.58361 -1.73553
ILE_1627 -5.48574 0.36174 4.60726 -0.48577 0.33322 0.09219 2.71755 -2.44919 -0 -0 -2.74307 0.10018 0 0 0 0 0 -0.03561 0.05997 0.51241 0 -0.50408 0 0.73287 -0.30368 0.44652 -2.04323
ASP_1628 -6.36904 0.71392 6.56121 -0.11213 0.02874 0.35059 2.83878 -3.25357 -0 -0 -3.38949 -0.21269 0 0 0 -0.38959 0 0.0067 0.35128 0 1.76755 0.30508 0 -2.3716 0.0437 0.51518 -2.61539
PHE_1629 -9.09488 0.82342 3.10852 -0.79669 0.0231 0.27862 2.89184 -2.84094 -0 -0 -2.32726 -0.02632 0 0 0 0 0 -0.01791 0.14708 0 1.87991 -0.3111 0 1.0402 -0.06107 0.42544 -4.85805
SER_1630 -5.95646 0.24428 6.68814 -0.03101 0 0.02218 3.45928 -3.11604 -5e-05 -0.00145 -4.0931 -0.02406 0 0 -0.85581 0 0 -0.03081 0.00021 0.52388 0 0.28886 1.72939 -0.77834 -0.07489 0.39282 -1.61298
THR_1631 -4.9515 0.25487 5.87117 -0.20086 0.11307 0.07154 2.87065 -2.71484 -0 -0 -2.98592 -0.01588 0 0 0 0 0 0.01929 0.00688 0.05546 0 -0.02073 2.29074 -1.0874 0.05266 0.3107 -0.06009
ALA_1632 -6.15628 0.41085 3.4398 -0.02174 0 0 2.71187 -2.65808 -0 -0 -2.25543 -0.36664 0 0 0 0 0 -0.005 0 0 0 -0.23754 0 1.8394 -0.10329 0.19511 -3.20696
ILE_1633 -10.0441 1.18679 2.92679 -0.65382 0.49181 0.16592 3.22418 -3.00025 -0 -0 -2.5518 0.16032 0 0 0 0 0 -0.04482 0.30785 3.28977 0 -0.39623 0 0.73287 -0.23442 0.62225 -3.81689
LEU_1634 -5.57797 0.37307 5.625 -0.69345 0.23058 0.27202 2.71171 -2.82086 -0 -0 -2.26858 0.08144 0 0 0 0 0 -0.01674 0.0038 0.94359 0 -0.23632 0 0.18072 -0.12966 0.66642 -0.65521
LYS_1635 -5.17519 0.21288 5.83395 -0.30272 0.03157 0.13555 2.27852 -2.74007 -0.01868 -0.16203 -1.97683 0.00911 0 0 0 0 0 0.03042 0.0104 1.76209 0 0.02451 0 -1.5107 -0.27201 0.22938 -1.59986
LEU_1636 -9.24551 0.80419 4.93476 -0.46252 0.17646 0.10618 3.1269 -3.2365 -0 -0 -2.85049 0.19748 0 0 0 0 0 0.13801 0.17107 0.29013 0 -0.30908 0 0.18072 -0.35712 0.33192 -6.0034
ALA_1637 -4.53122 0.46858 3.92908 -0.02038 0 0 2.26569 -2.4424 -0 -0 -2.08358 -0.32563 0 0 0 0 0 -0.0232 0 0 0 0.01164 0 1.8394 -0.14889 0.4048 -0.65612
GLU_1638 -3.82082 0.21029 4.41903 -0.21651 0.02845 0.30437 1.56322 -2.0045 -0.01868 -0.16203 -0.8486 -0.58401 0 0 0 0 0 -0.03903 0.04323 0 3.01476 -0.31477 0 -2.7348 -0.29996 0.32497 -1.13538
ASN_1639 -2.87759 0.10894 3.781 -0.19118 0.03714 0.30258 1.66791 -1.79639 -0 -0 -1.79935 -0.44017 0 0 -0.65439 0 0 -0.0636 0.00318 0 1.89634 -0.29906 0 -0.93687 -0.7038 0.28572 -1.67959
GLY_1640 -3.75158 0.29241 4.83405 -5e-05 0 0 2.07776 -2.35936 -0 -0 -2.21188 -0.3807 0 0 0 0 0 -0.10105 0 0 0 -1.35491 0 0.83697 -0.87623 0.53231 -2.46227
GLU_1641 -7.09704 0.52586 7.46625 -0.58773 0.05678 1.05006 3.12438 -3.293 -0 -0 -3.3852 -0.55885 0 0 0 -0.53786 0 -0.04463 0.00095 0 3.31643 -0.26728 0 -2.7348 -0.66302 0.63574 -2.99296
LEU_1642 -8.93165 1.31786 2.49549 -0.5103 0.32181 0.12015 2.12202 -2.45821 -0 -0 -1.45709 0.24193 0 0 0 0 0 0.0286 0.29644 0.30558 0 -0.31079 0 0.18072 -0.32867 0.66113 -5.90499
GLN_1643 -4.80553 0.33627 5.88127 -0.75286 0.09128 0.76267 2.30099 -2.67888 -0.00398 -0.04831 -2.23737 -0.82263 0 0 0 -0.67406 0 0.03807 0.04156 0 2.86067 -0.06691 0 -0.18838 -0.26774 0.76056 0.52668
ARG_1644 -6.97543 0.46776 8.86957 -0.75392 0.07569 0.51488 3.66889 -4.0268 -0 -0 -4.16812 0.32011 0 0 -0.65439 -0.53786 0 0.02424 0.09514 1.43753 0 -0.0923 0 -1.2888 -0.30931 0.62968 -2.70344
ILE_1645 -9.71961 1.27941 4.21305 -0.50644 0.41308 0.103 2.72815 -3.13128 -0.00054 -0.00144 -1.57534 -0.08654 0 0 0 0 0 0.06729 0.09953 0.58711 0 -0.42849 0 0.73287 -0.22757 0.63932 -4.81443
HIS_1646 -8.11921 0.80419 7.80667 -0.649 0.01888 0.63035 3.74086 -3.93172 -0.0286 -0.16151 -3.57846 -0.40902 0 0 0 -0.77818 0 0.00158 0.13246 0 1.64387 -0.28452 0 -0.45461 0.16258 0.62043 -2.83297
ASP_1647 -6.40767 0.31064 8.23198 -0.1045 0.00826 0.31555 4.02676 -3.75696 -0.00721 -0.06557 -5.20858 -0.39377 0 0 0 -1.21388 0 -0.07053 0.00212 0 1.71334 0.08939 0 -2.3716 0.05367 0.72323 -4.12534
LEU_1648 -6.09697 0.63937 2.93102 -0.51714 0.20082 0.14364 1.8425 -2.08977 -0 -0 -1.21494 0.24745 0 0 0 0 0 -0.08284 0.04938 0.36509 0 -0.19618 0 0.18072 -0.19893 0.91033 -2.88647
TRP_1649 -10.3163 0.84795 4.70796 -0.85352 0.04302 0.55889 2.36218 -3.25981 -0.00054 -0.00144 -1.53766 -0.4196 0 0 0 0 0 -0.05815 0.31532 0 2.38708 0.12477 0 1.6906 -0.03466 0.6864 -2.75748
VAL_1650 -7.64889 0.40858 4.26961 -0.29646 0.19084 0.07031 2.25717 -2.83482 -0 -0 -0.81273 -0.53044 0 0 0 0 0 0.28858 0.00181 0.19408 0 -0.44253 0 1.9342 0.33241 0.52055 -2.09773
ASN_1651 -5.11006 0.11594 4.80302 -0.20136 0.07034 0.33841 2.38712 -2.35531 -0.05143 -0.30132 -1.80202 -0.54079 0 0 0 -1.23065 0 -0.03325 0.00255 0 2.44522 -0.69932 0 -0.93687 0.36621 0.58169 -2.15186
THR_1652 -3.69038 0.40571 2.67054 -0.13051 0.07736 0.09032 0.88462 -1.67739 -0.00721 -0.06557 -0.04254 -0.90795 0 0 0 0 0 -0.01274 0.00494 0.03972 0 -0.38397 2.30107 -1.0874 0.00866 0.40704 -1.11565
ASN_1653 -6.94511 0.41345 7.49678 -0.35869 0.07566 0.69633 3.14424 -3.72201 -0.00082 -0.02045 -3.45009 -0.32524 0 0 -0.84015 -0.70737 0 0.01222 0.19457 0 1.57201 -0.1291 0 -0.93687 0.00183 0.39533 -3.43348
THR_1654 -3.97833 0.43136 3.93705 -0.20176 0.12489 0.0742 1.43923 -2.02919 -0.0152 -0.08612 -1.41222 -0.34351 0 0 0 0 0 -0.02442 0.0267 0.08496 0 -0.015 2.34985 -1.0874 0.10688 0.53476 -0.08326
CYS_1655 -5.72223 0.37606 2.79704 -0.05884 0.02876 0.02289 1.36121 -1.69164 -0.00161 -0.00435 -1.06275 -0.27786 0 0 0 0 0 -0.02456 0.00217 0.4165 0 0.18232 0 3.6196 -0.05458 0.53871 0.44684
SER_1656 -3.51782 0.29849 4.20059 -0.03359 0.00798 0.02719 1.56719 -1.91005 -0.03509 -0.14982 -1.03577 -0.12215 0 0 0 -0.70737 0 -0.00716 0.00515 0.54585 0 -0.1269 1.73947 -0.77834 -0.21184 0.38892 0.14495
ASN_1657 -4.04935 0.48254 4.74863 -0.22635 0.02527 0.35058 2.18708 -2.19779 -0.06528 -0.35527 -2.2868 -0.53149 0 0 -0.47779 0 0 -0.05578 0.35153 0 2.51768 -0.08867 0 -0.93687 0.02686 0.64589 0.06461
ARG_1658 -4.47666 0.43062 3.35144 -0.88268 0.19322 0.63191 1.62078 -1.59153 -0.0148 -0.10569 -0.23651 -0.05237 0 0 -0.47779 0 0 0.04413 0.02994 1.59189 0 -0.17789 0 -1.2888 0.23255 0.82555 -0.35271
ASN_1659 -1.56545 0.03576 1.41652 -0.42094 0.12437 0.83041 0.24709 -0.74611 -0 -0 -0.18059 -1.96794 0 0 0 0 0 0.07131 0.08908 0 2.38309 -0.65189 0 -0.93687 -0.03352 0.60042 -0.70526
VAL_1660 -4.06491 0.43668 0.57726 -0.28645 0.20969 0.06047 0.47489 -0.90212 -0 -0 0.30576 -0.00338 0 0 0 0 0 -0.06295 0.00471 0.06575 0 -0.4422 0 1.9342 -0.39913 0.41871 -1.67302
GLN_1661 -2.81721 0.3021 1.46083 -0.24276 0.02547 0.18671 0.44287 -1.03424 -0.01082 -0.08754 0.14713 -0.64552 0 0 0 0 0 0.28054 0.00678 0 3.0615 0.15309 0 -0.18838 -0.29133 0.30981 1.05904
THR_1662 -3.72223 0.5202 2.48667 -0.16233 0.05661 0.05969 0.92764 -1.54731 -0.00252 -0.04051 -0.00292 -0.41648 0 0 0 0 0 -0.09768 0.14088 0.0646 0 0.06149 2.27113 -1.0874 -0.01942 0.46107 -0.04882
ASP_1663 -3.45038 0.3476 3.65474 -0.10947 0.00247 0.32598 1.43665 -1.63916 -0.04246 -0.32128 -0.98925 -0.67387 0 0 0 0 0 -0.06437 0.03358 0 1.81134 0.03758 0 -2.3716 -0.02445 0.59611 -1.44023
SER_1664 -4.73151 0.5873 3.4135 -0.03276 0.01736 0.03065 0.76431 -1.89183 -0.02636 -0.25521 -0.52284 -0.37807 0 0 0 0 0 -0.01975 0.08743 0.28379 0 0.30666 0.60996 -0.77834 0.56688 0.52352 -1.44533
MET_1665 -4.46234 0.59529 3.30264 -0.36684 0.13679 0.1011 1.23846 -1.7263 -0.02228 -0.1787 -1.47418 0.14217 0 0 0 0 0 -0.04218 0.00292 1.2111 0 0.10116 0 0.60916 0.48499 0.36295 0.01592
GLU_1666 -3.18828 0.07405 2.24975 -0.21612 0.02346 0.3019 0.4424 -1.15172 -0.01589 -0.10918 -0.02644 -0.42608 0 0 0 0 0 0.05319 0.01501 0 3.29489 -0.03504 0 -2.7348 -0.31875 0.27122 -1.49643
LEU_1667 -7.79061 0.82774 2.00437 -0.44615 0.16612 0.08208 2.04655 -2.01178 -0 -0 -1.78614 0.18498 0 0 0 0 0 0.07869 0.18741 0.68833 0 -0.18382 0 0.18072 0.20872 0.59771 -4.96508
GLY_1668 -4.39464 0.32618 4.15622 -0.00015 0 0 2.64576 -2.18704 -0 -0 -1.29675 -0.19226 0 0 0 0 0 0.094 0 0 0 -1.44493 0 0.83697 0.71255 0.6292 -0.11492
VAL_1669 -6.53205 0.6176 2.8236 -0.36821 0.27412 0.08997 1.9615 -2.0969 -0 -0 -0.85298 -0.10454 0 0 0 0 0 -0.0795 0.02206 0.7326 0 0.32212 0 1.9342 0.13128 0.30086 -0.82427
ASN_1670 -4.27116 0.50221 2.69231 -0.19551 0.07123 0.30646 0.95913 -1.7966 -0.02127 -0.23233 -0.72262 -0.35001 0 0 0 0 0 -0.06258 0.01144 0 1.54348 0.11213 0 -0.93687 -0.16248 0.37095 -2.18211
THR_1671 -6.08096 1.17044 4.11314 -0.12233 0.14459 0.0665 1.94736 -2.45394 -0.00938 -0.09665 -0.42346 -1.06235 0 0 0 0 0 -0.03855 0.41887 0.26921 0 -0.60476 2.28241 -1.0874 -0.06844 0.74984 -0.88586
PHE_1672 -9.18743 1.33592 3.98323 -0.91536 0.16008 0.50013 2.73305 -2.60058 -0.00017 -0.00168 -2.32318 0.01943 0 0 0 0 0 0.05718 0.21336 0 3.74729 -0.03394 0 1.0402 -0.22209 0.97118 -0.52337
TRP_1673 -9.22608 1.2549 3.28582 -1.24387 0.07553 0.62777 2.80459 -2.71915 -0 -0 -2.53739 -0.39212 0 0 0 0 0 0.00114 0.106 0 2.09405 -0.1163 0 1.6906 -0.20598 0.61694 -3.88355
GLY_1674 -4.69853 0.48913 3.76911 -4e-05 0 0 1.51835 -2.21979 -0 -0 -0.91267 -0.41559 0 0 0 0 0 -0.10834 0 0 0 0.45343 0 0.83697 0.05071 0.27791 -0.95934
LEU_1675 -9.58061 1.69576 3.38163 -0.73962 0.84366 0.18516 3.19021 -2.92377 -0 -0 -3.02941 0.32644 0 0 0 0 0 0.3342 0.1138 2.61544 0 -0.27612 0 0.18072 0.02071 0.50213 -3.15968
PHE_1676 -6.66743 0.57193 4.17447 -0.74298 0.03319 0.16858 2.44821 -2.57922 -0 -0 -2.14204 -0.17387 0 0 0 0 0 0.19659 0.07894 0 1.78304 -0.46571 0 1.0402 -0.04541 0.935 -1.38651
LEU_1677 -6.82281 0.55627 4.76753 -0.53476 0.27321 0.12478 2.75435 -2.92348 -0.00017 -0.00168 -2.28368 0.1527 0 0 0 0 0 0.14384 0.23615 3.40138 0 -0.25277 0 0.18072 -0.10227 0.82961 0.49892
ILE_1678 -7.556 0.83178 4.09818 -0.68 0.65534 0.15644 2.63031 -2.75149 -0 -0 -2.11935 0.18741 0 0 0 0 0 -0.06351 0.0347 0.55735 0 -0.36715 0 0.73287 -0.16626 0.6453 -3.17408
THR_1679 -6.41665 0.52273 5.57719 -0.19639 0.09207 0.06868 3.5559 -3.03604 -0 -0 -4.18663 -0.0524 0 0 0 0 0 0.0384 0.01357 0.06071 0 0.025 2.29809 -1.0874 0.07396 0.54088 -2.10832
GLY_1680 -3.35533 0.18974 4.30056 -5e-05 0 0 2.14468 -2.13265 -0 -0 -2.26543 -0.40128 0 0 0 0 0 -0.07893 0 0 0 0.30846 0 0.83697 0.61606 0.26086 0.42368
LEU_1681 -6.87952 0.57589 4.57068 -0.48585 0.20121 0.11155 2.9541 -2.8495 -0.00829 -0.05771 -2.44225 0.24863 0 0 0 0 0 -0.02368 0.03946 0.43811 0 -0.25039 0 0.18072 0.37927 0.39612 -2.90145
ALA_1682 -6.40734 0.93327 3.52863 -0.02218 0 0 2.25885 -2.82088 -0 -0 -2.52011 -0.37048 0 0 0 0 0 0.02359 0 0 0 -0.27022 0 1.8394 -0.35144 0.60067 -3.57823
SER_1683 -5.58831 0.56899 5.2758 -0.02746 0 0.0632 2.57147 -2.73057 -0.02404 -0.09026 -2.68642 -0.64899 0 0 0 0 0 -0.01647 0.01369 0.59829 0 0.3563 0.60028 -0.77834 -0.04765 0.43533 -2.15517
LEU_1684 -6.57057 0.4837 4.84007 -0.70347 0.21657 0.28127 2.7857 -2.74664 -0 -0 -2.2845 0.10894 0 0 0 0 0 -0.01047 0.04663 0.8587 0 -0.20498 0 0.18072 0.16371 0.34381 -2.21083
PHE_1685 -7.30459 0.54108 4.14846 -0.56477 0.25227 0.2781 2.57086 -2.77466 -0 -0 -2.19472 -0.25088 0 0 0 0 0 0.01338 0.21331 0 3.38553 -0.23303 0 1.0402 -0.08435 0.37051 -0.5933
CYS_1686 -8.00531 1.17628 4.5134 -0.06661 0.03081 0.07929 2.48852 -2.59996 -0.02116 -0.16263 -2.7064 -0.35139 0 0 0 0 0 0.00312 0.03037 1.20735 0 0.30697 0 3.6196 0.07676 0.71502 0.33405
CYS_1687 -7.12716 0.61705 5.48158 -0.04575 0 0.01543 3.05782 -2.91212 -0.00168 -0.01103 -3.52183 -0.04161 0 0 0 0 0 0.04864 0.00159 0.27556 0 0.26294 0 3.6196 0.26994 0.77654 0.7655
LEU_1688 -6.525 0.54914 5.03026 -0.46382 0.16415 0.10626 2.62898 -2.77831 -0 -0 -3.20555 0.21745 0 0 0 0 0 0.0685 0.14167 0.34153 0 -0.2678 0 0.18072 -0.03871 0.44603 -3.40452
VAL_1689 -3.9714 0.29653 3.67974 -0.30579 0.18449 0.06912 1.69964 -2.00848 -0.01334 -0.0785 -0.43653 -0.07437 0 0 0 0 0 0.05986 0.0083 0.03788 0 -0.3008 0 1.9342 -0.17776 0.31957 0.92235
TYR_1690 -5.95873 0.42015 4.01434 -1.00827 0.06246 0.40221 1.91883 -2.22241 -0 -0 -1.29553 -0.27121 0 0 -0.54414 0 0 0.0086 0.05743 0 1.77163 -0.35714 0.01545 1.2797 0.04078 0.40284 -1.26303
TRP_1691 -5.70575 0.51862 2.9483 -0.68941 0.09586 0.35851 1.36028 -1.90806 -0 -0 -1.04649 -0.32561 0 0 0 0 0 -0.04227 9e-05 0 2.8506 0.01189 0 1.6906 -0.07054 0.59313 0.63976
THR:CtermProteinFull_1692 -1.7797 0.03758 3.15433 -0.27991 0.19494 0.16616 1.2772 -1.28805 -0.01503 -0.08953 -1.33757 0.32882 0 0 0 0 0 0 0.00161 0.04987 0 0 2.27894 -1.0874 -0.1268 0.58731 2.0728
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 696094 DOMAINID 687023 MODEL 5 PpGLR1Dimero
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 449.024
SSBOND     CYS A  755    CYS A  809                                       2.03  
ATOM      1  N   ALA A   1     158.361 167.251  76.312  1.00 16.420          N  
ATOM      2  CA  ALA A   1     157.147 166.525  75.956  1.00 15.570          C  
ATOM      3  C   ALA A   1     156.491 167.125  74.725  1.00 14.950          C  
ATOM      4  O   ALA A   1     155.292 167.409  74.746  1.00 14.140          O  
ATOM      5  CB  ALA A   1     156.154 166.540  77.114  1.00 22.140          C  
ATOM      6 1H   ALA A   1     158.522 167.181  77.306  1.00 19.700          H  
ATOM      7 2H   ALA A   1     159.133 166.834  75.814  1.00 19.700          H  
ATOM      8 3H   ALA A   1     158.271 168.223  76.050  1.00 19.700          H  
ATOM      9  HA  ALA A   1     157.424 165.494  75.728  1.00 18.680          H  
ATOM     10 1HB  ALA A   1     155.270 165.971  76.841  1.00 26.570          H  
ATOM     11 2HB  ALA A   1     156.611 166.089  77.995  1.00 26.570          H  
ATOM     12 3HB  ALA A   1     155.867 167.566  77.340  1.00 26.570          H  
ATOM     13  N   MET A   2     157.237 167.261  73.627  1.00 15.430          N  
ATOM     14  CA  MET A   2     156.644 167.851  72.423  1.00 15.000          C  
ATOM     15  C   MET A   2     155.544 166.978  71.851  1.00 14.410          C  
ATOM     16  O   MET A   2     154.625 167.481  71.198  1.00 13.760          O  
ATOM     17  CB  MET A   2     157.697 168.144  71.369  1.00 21.170          C  
ATOM     18  CG  MET A   2     158.641 169.286  71.736  1.00 21.170          C  
ATOM     19  SD  MET A   2     157.759 170.829  72.172  1.00 21.170          S  
ATOM     20  CE  MET A   2     156.894 171.267  70.661  1.00 21.170          C  
ATOM     21  H   MET A   2     158.205 166.966  73.609  1.00 18.520          H  
ATOM     22  HA  MET A   2     156.179 168.793  72.704  1.00 18.000          H  
ATOM     23 1HB  MET A   2     158.303 167.251  71.215  1.00 25.410          H  
ATOM     24 2HB  MET A   2     157.219 168.370  70.421  1.00 25.410          H  
ATOM     25 1HG  MET A   2     159.253 168.990  72.582  1.00 25.410          H  
ATOM     26 2HG  MET A   2     159.301 169.495  70.895  1.00 25.410          H  
ATOM     27 1HE  MET A   2     156.339 172.191  70.820  1.00 25.410          H  
ATOM     28 2HE  MET A   2     157.615 171.411  69.855  1.00 25.410          H  
ATOM     29 3HE  MET A   2     156.195 170.476  70.390  1.00 25.410          H  
ATOM     30  N   GLN A   3     155.636 165.678  72.114  1.00 14.740          N  
ATOM     31  CA  GLN A   3     154.649 164.717  71.684  1.00 14.400          C  
ATOM     32  C   GLN A   3     153.307 165.007  72.355  1.00 13.510          C  
ATOM     33  O   GLN A   3     152.252 164.742  71.777  1.00 13.030          O  
ATOM     34  CB  GLN A   3     155.125 163.306  72.033  1.00 20.300          C  
ATOM     35  CG  GLN A   3     156.398 162.880  71.295  1.00 20.300          C  
ATOM     36  CD  GLN A   3     157.707 163.322  72.002  1.00 20.300          C  
ATOM     37  OE1 GLN A   3     157.742 164.274  72.813  1.00 20.300          O  
ATOM     38  NE2 GLN A   3     158.788 162.627  71.689  1.00 20.300          N  
ATOM     39  H   GLN A   3     156.454 165.332  72.614  1.00 17.690          H  
ATOM     40  HA  GLN A   3     154.521 164.803  70.606  1.00 17.280          H  
ATOM     41 1HB  GLN A   3     155.317 163.244  73.104  1.00 24.360          H  
ATOM     42 2HB  GLN A   3     154.340 162.589  71.799  1.00 24.360          H  
ATOM     43 1HG  GLN A   3     156.406 161.794  71.209  1.00 24.360          H  
ATOM     44 2HG  GLN A   3     156.384 163.331  70.303  1.00 24.360          H  
ATOM     45 1HE2 GLN A   3     159.670 162.853  72.104  1.00 24.360          H  
ATOM     46 2HE2 GLN A   3     158.727 161.872  71.034  1.00 24.360          H  
ATOM     47  N   LEU A   4     153.347 165.525  73.591  1.00 13.420          N  
ATOM     48  CA  LEU A   4     152.142 165.834  74.324  1.00 12.790          C  
ATOM     49  C   LEU A   4     151.575 167.111  73.789  1.00 12.120          C  
ATOM     50  O   LEU A   4     150.356 167.257  73.674  1.00 11.500          O  
ATOM     51  CB  LEU A   4     152.414 166.002  75.819  1.00 18.160          C  
ATOM     52  CG  LEU A   4     151.184 166.325  76.713  1.00 18.160          C  
ATOM     53  CD1 LEU A   4     150.142 165.201  76.621  1.00 18.160          C  
ATOM     54  CD2 LEU A   4     151.673 166.546  78.135  1.00 18.160          C  
ATOM     55  H   LEU A   4     154.230 165.762  74.034  1.00 16.100          H  
ATOM     56  HA  LEU A   4     151.432 165.030  74.158  1.00 15.350          H  
ATOM     57 1HB  LEU A   4     152.858 165.083  76.191  1.00 21.790          H  
ATOM     58 2HB  LEU A   4     153.132 166.805  75.946  1.00 21.790          H  
ATOM     59  HG  LEU A   4     150.701 167.237  76.368  1.00 21.790          H  
ATOM     60 1HD1 LEU A   4     149.299 165.443  77.246  1.00 21.790          H  
ATOM     61 2HD1 LEU A   4     149.786 165.085  75.606  1.00 21.790          H  
ATOM     62 3HD1 LEU A   4     150.580 164.262  76.959  1.00 21.790          H  
ATOM     63 1HD2 LEU A   4     150.826 166.784  78.779  1.00 21.790          H  
ATOM     64 2HD2 LEU A   4     152.157 165.668  78.491  1.00 21.790          H  
ATOM     65 3HD2 LEU A   4     152.382 167.370  78.146  1.00 21.790          H  
ATOM     66  N   MET A   5     152.464 168.064  73.503  1.00 12.390          N  
ATOM     67  CA  MET A   5     152.007 169.346  73.019  1.00 12.020          C  
ATOM     68  C   MET A   5     151.255 169.109  71.721  1.00 11.640          C  
ATOM     69  O   MET A   5     150.200 169.710  71.494  1.00 11.080          O  
ATOM     70  CB  MET A   5     153.172 170.301  72.773  1.00 16.980          C  
ATOM     71  CG  MET A   5     154.004 170.663  74.014  1.00 16.980          C  
ATOM     72  SD  MET A   5     153.085 171.374  75.391  1.00 16.980          S  
ATOM     73  CE  MET A   5     152.940 169.913  76.451  1.00 16.980          C  
ATOM     74  H   MET A   5     153.456 167.880  73.677  1.00 14.870          H  
ATOM     75  HA  MET A   5     151.317 169.781  73.738  1.00 14.420          H  
ATOM     76 1HB  MET A   5     153.851 169.859  72.045  1.00 20.370          H  
ATOM     77 2HB  MET A   5     152.797 171.228  72.341  1.00 20.370          H  
ATOM     78 1HG  MET A   5     154.507 169.774  74.370  1.00 20.370          H  
ATOM     79 2HG  MET A   5     154.774 171.376  73.718  1.00 20.370          H  
ATOM     80 1HE  MET A   5     152.437 170.173  77.364  1.00 20.370          H  
ATOM     81 2HE  MET A   5     152.381 169.146  75.951  1.00 20.370          H  
ATOM     82 3HE  MET A   5     153.935 169.535  76.690  1.00 20.370          H  
ATOM     83  N   ALA A   6     151.788 168.205  70.875  1.00 12.090          N  
ATOM     84  CA  ALA A   6     151.151 167.875  69.615  1.00 11.980          C  
ATOM     85  C   ALA A   6     149.769 167.292  69.834  1.00 11.330          C  
ATOM     86  O   ALA A   6     148.828 167.716  69.169  1.00 10.990          O  
ATOM     87  CB  ALA A   6     151.996 166.886  68.847  1.00 16.820          C  
ATOM     88  H   ALA A   6     152.691 167.777  71.105  1.00 14.510          H  
ATOM     89  HA  ALA A   6     151.052 168.790  69.035  1.00 14.380          H  
ATOM     90 1HB  ALA A   6     151.522 166.674  67.904  1.00 20.180          H  
ATOM     91 2HB  ALA A   6     152.982 167.309  68.675  1.00 20.180          H  
ATOM     92 3HB  ALA A   6     152.092 165.968  69.422  1.00 20.180          H  
ATOM     93  N   VAL A   7     149.618 166.393  70.814  1.00 11.310          N  
ATOM     94  CA  VAL A   7     148.306 165.824  71.089  1.00 10.940          C  
ATOM     95  C   VAL A   7     147.327 166.877  71.555  1.00 10.320          C  
ATOM     96  O   VAL A   7     146.179 166.897  71.098  1.00 10.040          O  
ATOM     97  CB  VAL A   7     148.393 164.694  72.126  1.00 15.460          C  
ATOM     98  CG1 VAL A   7     146.987 164.255  72.568  1.00 15.460          C  
ATOM     99  CG2 VAL A   7     149.116 163.525  71.500  1.00 15.460          C  
ATOM    100  H   VAL A   7     150.447 166.041  71.309  1.00 13.570          H  
ATOM    101  HA  VAL A   7     147.924 165.402  70.172  1.00 13.130          H  
ATOM    102  HB  VAL A   7     148.940 165.045  73.003  1.00 18.560          H  
ATOM    103 1HG1 VAL A   7     147.072 163.450  73.296  1.00 18.560          H  
ATOM    104 2HG1 VAL A   7     146.453 165.086  73.032  1.00 18.560          H  
ATOM    105 3HG1 VAL A   7     146.423 163.905  71.703  1.00 18.560          H  
ATOM    106 1HG2 VAL A   7     149.200 162.717  72.222  1.00 18.560          H  
ATOM    107 2HG2 VAL A   7     148.561 163.183  70.635  1.00 18.560          H  
ATOM    108 3HG2 VAL A   7     150.103 163.830  71.188  1.00 18.560          H  
ATOM    109  N   ARG A   8     147.764 167.738  72.477  1.00 10.290          N  
ATOM    110  CA  ARG A   8     146.889 168.777  72.990  1.00  9.960          C  
ATOM    111  C   ARG A   8     146.397 169.657  71.853  1.00  9.700          C  
ATOM    112  O   ARG A   8     145.203 169.982  71.770  1.00  9.480          O  
ATOM    113  CB  ARG A   8     147.632 169.666  73.982  1.00 14.080          C  
ATOM    114  CG  ARG A   8     147.970 169.048  75.325  1.00 14.080          C  
ATOM    115  CD  ARG A   8     148.742 169.996  76.172  1.00 14.080          C  
ATOM    116  NE  ARG A   8     149.005 169.466  77.499  1.00 14.080          N  
ATOM    117  CZ  ARG A   8     149.670 170.092  78.479  1.00 14.080          C  
ATOM    118  NH1 ARG A   8     150.170 171.307  78.314  1.00 14.080          N  
ATOM    119  NH2 ARG A   8     149.796 169.451  79.617  1.00 14.080          N  
ATOM    120  H   ARG A   8     148.721 167.646  72.830  1.00 12.350          H  
ATOM    121  HA  ARG A   8     146.036 168.310  73.488  1.00 11.950          H  
ATOM    122 1HB  ARG A   8     148.568 169.994  73.536  1.00 16.890          H  
ATOM    123 2HB  ARG A   8     147.036 170.553  74.178  1.00 16.890          H  
ATOM    124 1HG  ARG A   8     147.059 168.806  75.833  1.00 16.890          H  
ATOM    125 2HG  ARG A   8     148.553 168.143  75.189  1.00 16.890          H  
ATOM    126 1HD  ARG A   8     149.700 170.201  75.692  1.00 16.890          H  
ATOM    127 2HD  ARG A   8     148.177 170.919  76.278  1.00 16.890          H  
ATOM    128  HE  ARG A   8     148.631 168.535  77.749  1.00 16.890          H  
ATOM    129 1HH1 ARG A   8     150.061 171.788  77.434  1.00 16.890          H  
ATOM    130 2HH1 ARG A   8     150.662 171.758  79.072  1.00 16.890          H  
ATOM    131 1HH2 ARG A   8     149.373 168.509  79.679  1.00 16.890          H  
ATOM    132 2HH2 ARG A   8     150.280 169.865  80.398  1.00 16.890          H  
ATOM    133  N   CYS A   9     147.318 170.014  70.949  1.00  9.970          N  
ATOM    134  CA  CYS A   9     146.988 170.859  69.824  1.00 10.040          C  
ATOM    135  C   CYS A   9     146.043 170.147  68.877  1.00  9.870          C  
ATOM    136  O   CYS A   9     145.005 170.685  68.518  1.00  9.980          O  
ATOM    137  CB  CYS A   9     148.253 171.228  69.056  1.00 14.030          C  
ATOM    138  SG  CYS A   9     149.380 172.297  69.974  1.00 14.030          S  
ATOM    139  H   CYS A   9     148.291 169.724  71.086  1.00 11.960          H  
ATOM    140  HA  CYS A   9     146.512 171.766  70.192  1.00 12.050          H  
ATOM    141 1HB  CYS A   9     148.791 170.322  68.783  1.00 16.830          H  
ATOM    142 2HB  CYS A   9     147.974 171.741  68.130  1.00 16.830          H  
ATOM    143  HG  CYS A   9     149.825 171.309  70.799  1.00 16.830          H  
ATOM    144  N   TRP A  10     146.308 168.874  68.582  1.00  9.830          N  
ATOM    145  CA  TRP A  10     145.466 168.135  67.661  1.00  9.930          C  
ATOM    146  C   TRP A  10     144.029 168.113  68.139  1.00  9.640          C  
ATOM    147  O   TRP A  10     143.110 168.355  67.345  1.00  9.730          O  
ATOM    148  CB  TRP A  10     145.968 166.695  67.534  1.00 13.860          C  
ATOM    149  CG  TRP A  10     147.293 166.551  66.817  1.00 13.860          C  
ATOM    150  CD1 TRP A  10     147.872 167.419  65.928  1.00 13.860          C  
ATOM    151  CD2 TRP A  10     148.225 165.456  66.963  1.00 13.860          C  
ATOM    152  NE1 TRP A  10     149.086 166.929  65.516  1.00 13.860          N  
ATOM    153  CE2 TRP A  10     149.318 165.734  66.144  1.00 13.860          C  
ATOM    154  CE3 TRP A  10     148.220 164.281  67.714  1.00 13.860          C  
ATOM    155  CZ2 TRP A  10     150.400 164.879  66.058  1.00 13.860          C  
ATOM    156  CZ3 TRP A  10     149.304 163.431  67.633  1.00 13.860          C  
ATOM    157  CH2 TRP A  10     150.366 163.722  66.827  1.00 13.860          C  
ATOM    158  H   TRP A  10     147.162 168.436  68.933  1.00 11.800          H  
ATOM    159  HA  TRP A  10     145.496 168.622  66.690  1.00 11.920          H  
ATOM    160 1HB  TRP A  10     146.090 166.283  68.533  1.00 16.630          H  
ATOM    161 2HB  TRP A  10     145.226 166.088  67.031  1.00 16.630          H  
ATOM    162  HD1 TRP A  10     147.443 168.360  65.591  1.00 16.630          H  
ATOM    163  HE1 TRP A  10     149.711 167.380  64.861  1.00 16.630          H  
ATOM    164  HE3 TRP A  10     147.377 164.040  68.357  1.00 16.630          H  
ATOM    165  HZ2 TRP A  10     151.257 165.093  65.420  1.00 16.630          H  
ATOM    166  HZ3 TRP A  10     149.291 162.520  68.229  1.00 16.630          H  
ATOM    167  HH2 TRP A  10     151.206 163.029  66.786  1.00 16.630          H  
ATOM    168  N   PHE A  11     143.819 167.870  69.436  1.00  9.500          N  
ATOM    169  CA  PHE A  11     142.464 167.852  69.946  1.00  9.520          C  
ATOM    170  C   PHE A  11     141.841 169.244  69.839  1.00  9.480          C  
ATOM    171  O   PHE A  11     140.709 169.372  69.381  1.00  9.910          O  
ATOM    172  CB  PHE A  11     142.451 167.404  71.416  1.00 13.320          C  
ATOM    173  CG  PHE A  11     142.783 165.920  71.700  1.00 13.320          C  
ATOM    174  CD1 PHE A  11     142.628 164.898  70.745  1.00 13.320          C  
ATOM    175  CD2 PHE A  11     143.261 165.555  72.966  1.00 13.320          C  
ATOM    176  CE1 PHE A  11     142.934 163.585  71.058  1.00 13.320          C  
ATOM    177  CE2 PHE A  11     143.563 164.245  73.260  1.00 13.320          C  
ATOM    178  CZ  PHE A  11     143.397 163.262  72.313  1.00 13.320          C  
ATOM    179  H   PHE A  11     144.614 167.653  70.052  1.00 11.400          H  
ATOM    180  HA  PHE A  11     141.866 167.182  69.338  1.00 11.420          H  
ATOM    181 1HB  PHE A  11     143.183 168.012  71.963  1.00 15.980          H  
ATOM    182 2HB  PHE A  11     141.475 167.621  71.844  1.00 15.980          H  
ATOM    183  HD1 PHE A  11     142.272 165.118  69.748  1.00 15.980          H  
ATOM    184  HD2 PHE A  11     143.405 166.328  73.737  1.00 15.980          H  
ATOM    185  HE1 PHE A  11     142.809 162.807  70.303  1.00 15.980          H  
ATOM    186  HE2 PHE A  11     143.947 163.981  74.252  1.00 15.980          H  
ATOM    187  HZ  PHE A  11     143.644 162.230  72.561  1.00 15.980          H  
ATOM    188  N   ALA A  12     142.586 170.286  70.235  1.00  9.200          N  
ATOM    189  CA  ALA A  12     142.085 171.660  70.206  1.00  9.450          C  
ATOM    190  C   ALA A  12     141.733 172.167  68.803  1.00  9.570          C  
ATOM    191  O   ALA A  12     140.754 172.895  68.628  1.00  9.760          O  
ATOM    192  CB  ALA A  12     143.124 172.587  70.803  1.00 13.130          C  
ATOM    193  H   ALA A  12     143.529 170.123  70.611  1.00 11.040          H  
ATOM    194  HA  ALA A  12     141.190 171.697  70.820  1.00 11.340          H  
ATOM    195 1HB  ALA A  12     142.735 173.601  70.820  1.00 15.760          H  
ATOM    196 2HB  ALA A  12     143.360 172.261  71.814  1.00 15.760          H  
ATOM    197 3HB  ALA A  12     144.029 172.554  70.190  1.00 15.760          H  
ATOM    198  N   ASP A  13     142.548 171.795  67.817  1.00  9.690          N  
ATOM    199  CA  ASP A  13     142.386 172.227  66.435  1.00 10.070          C  
ATOM    200  C   ASP A  13     141.303 171.458  65.696  1.00 10.090          C  
ATOM    201  O   ASP A  13     140.565 172.035  64.888  1.00 10.150          O  
ATOM    202  CB  ASP A  13     143.702 172.031  65.676  1.00 13.950          C  
ATOM    203  CG  ASP A  13     144.857 172.941  66.105  1.00 13.950          C  
ATOM    204  OD1 ASP A  13     144.644 173.953  66.733  1.00 13.950          O  
ATOM    205  OD2 ASP A  13     145.965 172.593  65.776  1.00 13.950          O  
ATOM    206  H   ASP A  13     143.362 171.234  68.065  1.00 11.630          H  
ATOM    207  HA  ASP A  13     142.118 173.283  66.434  1.00 12.080          H  
ATOM    208 1HB  ASP A  13     144.029 170.997  65.815  1.00 16.740          H  
ATOM    209 2HB  ASP A  13     143.537 172.178  64.624  1.00 16.740          H  
ATOM    210  N   ALA A  14     141.240 170.140  65.947  1.00 10.250          N  
ATOM    211  CA  ALA A  14     140.305 169.210  65.320  1.00 10.550          C  
ATOM    212  C   ALA A  14     140.410 169.218  63.793  1.00 10.440          C  
ATOM    213  O   ALA A  14     139.404 169.106  63.094  1.00 10.920          O  
ATOM    214  CB  ALA A  14     138.887 169.541  65.749  1.00 14.650          C  
ATOM    215  H   ALA A  14     141.904 169.732  66.609  1.00 12.300          H  
ATOM    216  HA  ALA A  14     140.555 168.207  65.668  1.00 12.660          H  
ATOM    217 1HB  ALA A  14     138.198 168.828  65.319  1.00 17.580          H  
ATOM    218 2HB  ALA A  14     138.817 169.499  66.836  1.00 17.580          H  
ATOM    219 3HB  ALA A  14     138.617 170.538  65.418  1.00 17.580          H  
ATOM    220  N   GLN A  15     141.639 169.328  63.283  1.00  9.980          N  
ATOM    221  CA  GLN A  15     141.910 169.313  61.849  1.00  9.940          C  
ATOM    222  C   GLN A  15     142.510 167.987  61.304  1.00  9.450          C  
ATOM    223  O   GLN A  15     142.359 167.726  60.112  1.00  9.360          O  
ATOM    224  CB  GLN A  15     142.825 170.485  61.478  1.00 13.930          C  
ATOM    225  CG  GLN A  15     142.244 171.833  61.843  1.00 13.930          C  
ATOM    226  CD  GLN A  15     140.935 172.114  61.178  1.00 13.930          C  
ATOM    227  OE1 GLN A  15     140.818 172.090  59.947  1.00 13.930          O  
ATOM    228  NE2 GLN A  15     139.922 172.373  61.997  1.00 13.930          N  
ATOM    229  H   GLN A  15     142.405 169.418  63.924  1.00 11.980          H  
ATOM    230  HA  GLN A  15     140.961 169.461  61.332  1.00 11.930          H  
ATOM    231 1HB  GLN A  15     143.788 170.389  61.971  1.00 16.720          H  
ATOM    232 2HB  GLN A  15     143.004 170.477  60.404  1.00 16.720          H  
ATOM    233 1HG  GLN A  15     142.075 171.863  62.898  1.00 16.720          H  
ATOM    234 2HG  GLN A  15     142.945 172.613  61.557  1.00 16.720          H  
ATOM    235 1HE2 GLN A  15     139.010 172.560  61.636  1.00 16.720          H  
ATOM    236 2HE2 GLN A  15     140.076 172.364  63.018  1.00 16.720          H  
ATOM    237  N   PRO A  16     143.259 167.170  62.103  1.00  9.390          N  
ATOM    238  CA  PRO A  16     143.831 165.893  61.703  1.00  9.250          C  
ATOM    239  C   PRO A  16     142.718 164.922  61.349  1.00  8.860          C  
ATOM    240  O   PRO A  16     141.586 165.082  61.785  1.00  8.950          O  
ATOM    241  CB  PRO A  16     144.585 165.428  62.956  1.00 13.880          C  
ATOM    242  CG  PRO A  16     144.882 166.680  63.706  1.00 13.880          C  
ATOM    243  CD  PRO A  16     143.704 167.569  63.465  1.00 13.880          C  
ATOM    244  HA  PRO A  16     144.508 166.039  60.860  1.00 11.100          H  
ATOM    245 1HB  PRO A  16     143.957 164.724  63.535  1.00 16.650          H  
ATOM    246 2HB  PRO A  16     145.495 164.879  62.664  1.00 16.650          H  
ATOM    247 1HG  PRO A  16     145.004 166.442  64.760  1.00 16.650          H  
ATOM    248 2HG  PRO A  16     145.828 167.117  63.366  1.00 16.650          H  
ATOM    249 1HD  PRO A  16     142.935 167.327  64.223  1.00 16.650          H  
ATOM    250 2HD  PRO A  16     144.079 168.595  63.500  1.00 16.650          H  
ATOM    251  N   VAL A  17     143.056 163.904  60.564  1.00  8.670          N  
ATOM    252  CA  VAL A  17     142.068 162.893  60.208  1.00  8.500          C  
ATOM    253  C   VAL A  17     141.510 162.203  61.454  1.00  8.060          C  
ATOM    254  O   VAL A  17     140.301 161.973  61.539  1.00  8.040          O  
ATOM    255  CB  VAL A  17     142.685 161.854  59.247  1.00 11.970          C  
ATOM    256  CG1 VAL A  17     141.725 160.674  59.044  1.00 11.970          C  
ATOM    257  CG2 VAL A  17     142.980 162.537  57.912  1.00 11.970          C  
ATOM    258  H   VAL A  17     143.999 163.836  60.221  1.00 10.400          H  
ATOM    259  HA  VAL A  17     141.246 163.386  59.692  1.00 10.200          H  
ATOM    260  HB  VAL A  17     143.606 161.462  59.674  1.00 14.360          H  
ATOM    261 1HG1 VAL A  17     142.175 159.956  58.360  1.00 14.360          H  
ATOM    262 2HG1 VAL A  17     141.519 160.176  59.991  1.00 14.360          H  
ATOM    263 3HG1 VAL A  17     140.789 161.039  58.620  1.00 14.360          H  
ATOM    264 1HG2 VAL A  17     143.424 161.820  57.221  1.00 14.360          H  
ATOM    265 2HG2 VAL A  17     142.051 162.921  57.489  1.00 14.360          H  
ATOM    266 3HG2 VAL A  17     143.670 163.363  58.066  1.00 14.360          H  
ATOM    267  N   SER A  18     142.378 161.821  62.392  1.00  7.890          N  
ATOM    268  CA  SER A  18     141.910 161.190  63.614  1.00  7.590          C  
ATOM    269  C   SER A  18     140.962 162.177  64.306  1.00  7.060          C  
ATOM    270  O   SER A  18     141.310 163.349  64.433  1.00  7.090          O  
ATOM    271  CB  SER A  18     143.085 160.873  64.524  1.00 10.750          C  
ATOM    272  OG  SER A  18     143.947 159.934  63.937  1.00 10.750          O  
ATOM    273  H   SER A  18     143.364 161.988  62.262  1.00  9.470          H  
ATOM    274  HA  SER A  18     141.399 160.272  63.342  1.00  9.110          H  
ATOM    275 1HB  SER A  18     143.632 161.792  64.732  1.00 12.900          H  
ATOM    276 2HB  SER A  18     142.721 160.492  65.475  1.00 12.900          H  
ATOM    277  HG  SER A  18     144.646 159.779  64.580  1.00 12.900          H  
ATOM    278  N   PRO A  19     139.825 161.731  64.866  1.00  6.770          N  
ATOM    279  CA  PRO A  19     138.829 162.575  65.499  1.00  6.380          C  
ATOM    280  C   PRO A  19     139.356 163.247  66.764  1.00  6.090          C  
ATOM    281  O   PRO A  19     140.191 162.654  67.453  1.00  6.210          O  
ATOM    282  CB  PRO A  19     137.717 161.570  65.838  1.00  9.570          C  
ATOM    283  CG  PRO A  19     138.425 160.226  65.932  1.00  9.570          C  
ATOM    284  CD  PRO A  19     139.530 160.291  64.911  1.00  9.570          C  
ATOM    285  HA  PRO A  19     138.506 163.301  64.742  1.00  7.660          H  
ATOM    286 1HB  PRO A  19     137.233 161.860  66.790  1.00 11.480          H  
ATOM    287 2HB  PRO A  19     136.939 161.594  65.061  1.00 11.480          H  
ATOM    288 1HG  PRO A  19     138.828 160.087  66.943  1.00 11.480          H  
ATOM    289 2HG  PRO A  19     137.717 159.402  65.752  1.00 11.480          H  
ATOM    290 1HD  PRO A  19     140.388 159.717  65.285  1.00 11.480          H  
ATOM    291 2HD  PRO A  19     139.176 159.939  63.927  1.00 11.480          H  
ATOM    292  N   PRO A  20     138.856 164.453  67.108  1.00  5.990          N  
ATOM    293  CA  PRO A  20     139.164 165.176  68.322  1.00  5.950          C  
ATOM    294  C   PRO A  20     138.557 164.412  69.463  1.00  5.510          C  
ATOM    295  O   PRO A  20     137.496 163.804  69.304  1.00  5.520          O  
ATOM    296  CB  PRO A  20     138.478 166.522  68.113  1.00  8.930          C  
ATOM    297  CG  PRO A  20     137.356 166.227  67.133  1.00  8.930          C  
ATOM    298  CD  PRO A  20     137.886 165.134  66.233  1.00  8.930          C  
ATOM    299  HA  PRO A  20     140.251 165.274  68.432  1.00  7.140          H  
ATOM    300 1HB  PRO A  20     138.098 166.893  69.077  1.00 10.710          H  
ATOM    301 2HB  PRO A  20     139.204 167.264  67.755  1.00 10.710          H  
ATOM    302 1HG  PRO A  20     136.457 165.914  67.675  1.00 10.710          H  
ATOM    303 2HG  PRO A  20     137.080 167.139  66.586  1.00 10.710          H  
ATOM    304 1HD  PRO A  20     137.047 164.472  65.978  1.00 10.710          H  
ATOM    305 2HD  PRO A  20     138.386 165.562  65.345  1.00 10.710          H  
ATOM    306  N   ALA A  21     139.166 164.495  70.620  1.00  5.310          N  
ATOM    307  CA  ALA A  21     138.631 163.775  71.745  1.00  4.910          C  
ATOM    308  C   ALA A  21     137.275 164.242  72.191  1.00  4.380          C  
ATOM    309  O   ALA A  21     137.061 165.427  72.425  1.00  4.390          O  
ATOM    310  CB  ALA A  21     139.575 163.875  72.898  1.00  7.030          C  
ATOM    311  H   ALA A  21     140.021 165.024  70.714  1.00  6.370          H  
ATOM    312  HA  ALA A  21     138.522 162.748  71.442  1.00  5.890          H  
ATOM    313 1HB  ALA A  21     139.170 163.308  73.711  1.00  8.440          H  
ATOM    314 2HB  ALA A  21     140.534 163.483  72.619  1.00  8.440          H  
ATOM    315 3HB  ALA A  21     139.677 164.916  73.191  1.00  8.440          H  
ATOM    316  N   THR A  22     136.413 163.263  72.410  1.00  4.050          N  
ATOM    317  CA  THR A  22     135.057 163.425  72.890  1.00  3.590          C  
ATOM    318  C   THR A  22     134.974 162.825  74.289  1.00  3.310          C  
ATOM    319  O   THR A  22     135.359 161.676  74.507  1.00  3.390          O  
ATOM    320  CB  THR A  22     134.065 162.707  71.944  1.00  5.210          C  
ATOM    321  OG1 THR A  22     134.157 163.270  70.628  1.00  5.210          O  
ATOM    322  CG2 THR A  22     132.635 162.869  72.433  1.00  5.210          C  
ATOM    323  H   THR A  22     136.719 162.331  72.178  1.00  4.860          H  
ATOM    324  HA  THR A  22     134.816 164.485  72.953  1.00  4.310          H  
ATOM    325  HB  THR A  22     134.318 161.647  71.902  1.00  6.250          H  
ATOM    326  HG1 THR A  22     135.053 163.139  70.271  1.00  6.250          H  
ATOM    327 1HG2 THR A  22     131.961 162.357  71.750  1.00  6.250          H  
ATOM    328 2HG2 THR A  22     132.516 162.446  73.431  1.00  6.250          H  
ATOM    329 3HG2 THR A  22     132.389 163.921  72.450  1.00  6.250          H  
ATOM    330  N   ILE A  23     134.458 163.603  75.215  1.00  3.120          N  
ATOM    331  CA  ILE A  23     134.316 163.227  76.604  1.00  2.890          C  
ATOM    332  C   ILE A  23     132.989 162.562  76.934  1.00  2.560          C  
ATOM    333  O   ILE A  23     131.921 163.133  76.698  1.00  2.570          O  
ATOM    334  CB  ILE A  23     134.543 164.488  77.442  1.00  4.140          C  
ATOM    335  CG1 ILE A  23     136.012 164.928  77.195  1.00  4.140          C  
ATOM    336  CG2 ILE A  23     134.165 164.305  78.876  1.00  4.140          C  
ATOM    337  CD1 ILE A  23     136.381 166.239  77.755  1.00  4.140          C  
ATOM    338  H   ILE A  23     134.177 164.546  74.949  1.00  3.740          H  
ATOM    339  HA  ILE A  23     135.105 162.519  76.842  1.00  3.470          H  
ATOM    340  HB  ILE A  23     133.928 165.289  77.041  1.00  4.970          H  
ATOM    341 1HG1 ILE A  23     136.663 164.183  77.577  1.00  4.970          H  
ATOM    342 2HG1 ILE A  23     136.173 164.996  76.120  1.00  4.970          H  
ATOM    343 1HG2 ILE A  23     134.330 165.222  79.402  1.00  4.970          H  
ATOM    344 2HG2 ILE A  23     133.113 164.046  78.942  1.00  4.970          H  
ATOM    345 3HG2 ILE A  23     134.748 163.532  79.304  1.00  4.970          H  
ATOM    346 1HD1 ILE A  23     137.414 166.456  77.498  1.00  4.970          H  
ATOM    347 2HD1 ILE A  23     135.730 166.987  77.321  1.00  4.970          H  
ATOM    348 3HD1 ILE A  23     136.277 166.237  78.831  1.00  4.970          H  
ATOM    349  N   ARG A  24     133.065 161.362  77.516  1.00  2.480          N  
ATOM    350  CA  ARG A  24     131.863 160.599  77.847  1.00  2.290          C  
ATOM    351  C   ARG A  24     131.633 160.594  79.373  1.00  2.140          C  
ATOM    352  O   ARG A  24     132.369 159.935  80.133  1.00  2.150          O  
ATOM    353  CB  ARG A  24     132.005 159.164  77.347  1.00  3.280          C  
ATOM    354  CG  ARG A  24     132.394 158.980  75.846  1.00  3.280          C  
ATOM    355  CD  ARG A  24     131.333 159.370  74.893  1.00  3.280          C  
ATOM    356  NE  ARG A  24     131.768 159.199  73.492  1.00  3.280          N  
ATOM    357  CZ  ARG A  24     131.652 158.063  72.746  1.00  3.280          C  
ATOM    358  NH1 ARG A  24     131.123 156.949  73.234  1.00  3.280          N  
ATOM    359  NH2 ARG A  24     132.084 158.063  71.490  1.00  3.280          N  
ATOM    360  H   ARG A  24     133.980 160.960  77.690  1.00  2.980          H  
ATOM    361  HA  ARG A  24     130.995 161.069  77.370  1.00  2.750          H  
ATOM    362 1HB  ARG A  24     132.746 158.649  77.927  1.00  3.940          H  
ATOM    363 2HB  ARG A  24     131.056 158.638  77.492  1.00  3.940          H  
ATOM    364 1HG  ARG A  24     133.282 159.573  75.625  1.00  3.940          H  
ATOM    365 2HG  ARG A  24     132.621 157.925  75.676  1.00  3.940          H  
ATOM    366 1HD  ARG A  24     130.430 158.778  75.062  1.00  3.940          H  
ATOM    367 2HD  ARG A  24     131.099 160.424  75.038  1.00  3.940          H  
ATOM    368  HE  ARG A  24     132.176 160.008  73.045  1.00  3.940          H  
ATOM    369 1HH1 ARG A  24     130.784 156.874  74.211  1.00  3.940          H  
ATOM    370 2HH1 ARG A  24     131.054 156.125  72.648  1.00  3.940          H  
ATOM    371 1HH2 ARG A  24     132.497 158.890  71.086  1.00  3.940          H  
ATOM    372 2HH2 ARG A  24     132.005 157.221  70.932  1.00  3.940          H  
ATOM    373  N   ILE A  25     130.567 161.271  79.787  1.00  2.030          N  
ATOM    374  CA  ILE A  25     130.183 161.458  81.187  1.00  1.910          C  
ATOM    375  C   ILE A  25     128.769 160.984  81.481  1.00  1.930          C  
ATOM    376  O   ILE A  25     127.905 161.764  81.885  1.00  2.200          O  
ATOM    377  CB  ILE A  25     130.361 162.934  81.628  1.00  2.720          C  
ATOM    378  CG1 ILE A  25     129.648 163.858  80.617  1.00  2.720          C  
ATOM    379  CG2 ILE A  25     131.817 163.256  81.786  1.00  2.720          C  
ATOM    380  CD1 ILE A  25     129.455 165.271  81.036  1.00  2.720          C  
ATOM    381  H   ILE A  25     129.992 161.753  79.080  1.00  2.440          H  
ATOM    382  HA  ILE A  25     130.853 160.858  81.804  1.00  2.290          H  
ATOM    383  HB  ILE A  25     129.868 163.069  82.590  1.00  3.270          H  
ATOM    384 1HG1 ILE A  25     130.238 163.872  79.704  1.00  3.270          H  
ATOM    385 2HG1 ILE A  25     128.701 163.453  80.396  1.00  3.270          H  
ATOM    386 1HG2 ILE A  25     131.954 164.276  82.126  1.00  3.270          H  
ATOM    387 2HG2 ILE A  25     132.233 162.572  82.512  1.00  3.270          H  
ATOM    388 3HG2 ILE A  25     132.309 163.117  80.842  1.00  3.270          H  
ATOM    389 1HD1 ILE A  25     128.955 165.807  80.237  1.00  3.270          H  
ATOM    390 2HD1 ILE A  25     128.851 165.290  81.919  1.00  3.270          H  
ATOM    391 3HD1 ILE A  25     130.385 165.731  81.238  1.00  3.270          H  
ATOM    392  N   GLY A  26     128.506 159.711  81.229  1.00  1.900          N  
ATOM    393  CA  GLY A  26     127.192 159.173  81.473  1.00  1.940          C  
ATOM    394  C   GLY A  26     126.987 158.889  82.950  1.00  1.800          C  
ATOM    395  O   GLY A  26     127.786 159.306  83.803  1.00  1.780          O  
ATOM    396  H   GLY A  26     129.233 159.096  80.892  1.00  2.280          H  
ATOM    397 1HA  GLY A  26     126.432 159.872  81.146  1.00  2.330          H  
ATOM    398 2HA  GLY A  26     127.063 158.252  80.903  1.00  2.330          H  
ATOM    399  N   ALA A  27     125.896 158.221  83.246  1.00  1.850          N  
ATOM    400  CA  ALA A  27     125.561 157.993  84.626  1.00  1.760          C  
ATOM    401  C   ALA A  27     124.597 156.827  84.781  1.00  1.900          C  
ATOM    402  O   ALA A  27     124.004 156.368  83.802  1.00  2.060          O  
ATOM    403  CB  ALA A  27     125.017 159.274  85.197  1.00  2.500          C  
ATOM    404  H   ALA A  27     125.303 157.899  82.473  1.00  2.220          H  
ATOM    405  HA  ALA A  27     126.479 157.742  85.157  1.00  2.110          H  
ATOM    406 1HB  ALA A  27     124.840 159.144  86.217  1.00  3.000          H  
ATOM    407 2HB  ALA A  27     125.737 160.064  85.058  1.00  3.000          H  
ATOM    408 3HB  ALA A  27     124.122 159.527  84.708  1.00  3.000          H  
ATOM    409  N   LEU A  28     124.461 156.344  86.006  1.00  1.880          N  
ATOM    410  CA  LEU A  28     123.611 155.194  86.336  1.00  2.040          C  
ATOM    411  C   LEU A  28     122.486 155.628  87.278  1.00  1.990          C  
ATOM    412  O   LEU A  28     122.294 155.045  88.348  1.00  2.000          O  
ATOM    413  CB  LEU A  28     124.501 154.151  87.018  1.00  2.790          C  
ATOM    414  CG  LEU A  28     125.762 153.711  86.199  1.00  2.790          C  
ATOM    415  CD1 LEU A  28     126.618 152.845  87.084  1.00  2.790          C  
ATOM    416  CD2 LEU A  28     125.387 152.980  84.907  1.00  2.790          C  
ATOM    417  H   LEU A  28     124.975 156.816  86.761  1.00  2.260          H  
ATOM    418  HA  LEU A  28     123.160 154.796  85.429  1.00  2.450          H  
ATOM    419 1HB  LEU A  28     124.841 154.560  87.969  1.00  3.350          H  
ATOM    420 2HB  LEU A  28     123.911 153.263  87.218  1.00  3.350          H  
ATOM    421  HG  LEU A  28     126.323 154.581  85.935  1.00  3.350          H  
ATOM    422 1HD1 LEU A  28     127.518 152.561  86.548  1.00  3.350          H  
ATOM    423 2HD1 LEU A  28     126.887 153.395  87.976  1.00  3.350          H  
ATOM    424 3HD1 LEU A  28     126.059 151.951  87.367  1.00  3.350          H  
ATOM    425 1HD2 LEU A  28     126.293 152.703  84.371  1.00  3.350          H  
ATOM    426 2HD2 LEU A  28     124.823 152.084  85.147  1.00  3.350          H  
ATOM    427 3HD2 LEU A  28     124.786 153.624  84.274  1.00  3.350          H  
ATOM    428  N   LEU A  29     121.789 156.696  86.915  1.00  2.180          N  
ATOM    429  CA  LEU A  29     120.857 157.346  87.823  1.00  2.190          C  
ATOM    430  C   LEU A  29     119.369 157.080  87.712  1.00  2.210          C  
ATOM    431  O   LEU A  29     118.796 156.975  86.627  1.00  2.270          O  
ATOM    432  CB  LEU A  29     121.052 158.840  87.612  1.00  3.060          C  
ATOM    433  CG  LEU A  29     122.479 159.311  87.802  1.00  3.060          C  
ATOM    434  CD1 LEU A  29     122.611 160.700  87.383  1.00  3.060          C  
ATOM    435  CD2 LEU A  29     122.882 159.183  89.179  1.00  3.060          C  
ATOM    436  H   LEU A  29     121.934 157.080  85.993  1.00  2.620          H  
ATOM    437  HA  LEU A  29     121.135 157.048  88.820  1.00  2.630          H  
ATOM    438 1HB  LEU A  29     120.732 159.092  86.601  1.00  3.670          H  
ATOM    439 2HB  LEU A  29     120.409 159.374  88.320  1.00  3.670          H  
ATOM    440  HG  LEU A  29     123.111 158.710  87.221  1.00  3.670          H  
ATOM    441 1HD1 LEU A  29     123.635 161.018  87.505  1.00  3.670          H  
ATOM    442 2HD1 LEU A  29     122.340 160.759  86.346  1.00  3.670          H  
ATOM    443 3HD1 LEU A  29     121.964 161.329  87.975  1.00  3.670          H  
ATOM    444 1HD2 LEU A  29     123.909 159.512  89.284  1.00  3.670          H  
ATOM    445 2HD2 LEU A  29     122.232 159.772  89.811  1.00  3.670          H  
ATOM    446 3HD2 LEU A  29     122.822 158.178  89.453  1.00  3.670          H  
ATOM    447  N   ALA A  30     118.729 157.104  88.882  1.00  2.240          N  
ATOM    448  CA  ALA A  30     117.284 157.084  89.002  1.00  2.370          C  
ATOM    449  C   ALA A  30     116.772 158.401  88.455  1.00  2.470          C  
ATOM    450  O   ALA A  30     117.452 159.421  88.575  1.00  2.870          O  
ATOM    451  CB  ALA A  30     116.845 156.883  90.440  1.00  3.270          C  
ATOM    452  H   ALA A  30     119.281 157.159  89.726  1.00  2.690          H  
ATOM    453  HA  ALA A  30     116.889 156.275  88.400  1.00  2.840          H  
ATOM    454 1HB  ALA A  30     115.756 156.878  90.487  1.00  3.920          H  
ATOM    455 2HB  ALA A  30     117.227 155.932  90.808  1.00  3.920          H  
ATOM    456 3HB  ALA A  30     117.230 157.694  91.056  1.00  3.920          H  
ATOM    457  N   TYR A  31     115.575 158.398  87.891  1.00  2.440          N  
ATOM    458  CA  TYR A  31     114.966 159.617  87.380  1.00  2.710          C  
ATOM    459  C   TYR A  31     115.828 160.260  86.298  1.00  2.540          C  
ATOM    460  O   TYR A  31     115.911 161.488  86.209  1.00  2.960          O  
ATOM    461  CB  TYR A  31     114.730 160.624  88.513  1.00  3.690          C  
ATOM    462  CG  TYR A  31     113.988 160.041  89.684  1.00  3.690          C  
ATOM    463  CD1 TYR A  31     114.676 159.764  90.853  1.00  3.690          C  
ATOM    464  CD2 TYR A  31     112.637 159.767  89.594  1.00  3.690          C  
ATOM    465  CE1 TYR A  31     114.023 159.219  91.928  1.00  3.690          C  
ATOM    466  CE2 TYR A  31     111.978 159.219  90.676  1.00  3.690          C  
ATOM    467  CZ  TYR A  31     112.670 158.946  91.840  1.00  3.690          C  
ATOM    468  OH  TYR A  31     112.016 158.400  92.920  1.00  3.690          O  
ATOM    469  H   TYR A  31     115.068 157.529  87.823  1.00  2.930          H  
ATOM    470  HA  TYR A  31     114.006 159.363  86.928  1.00  3.250          H  
ATOM    471 1HB  TYR A  31     115.671 161.043  88.865  1.00  4.420          H  
ATOM    472 2HB  TYR A  31     114.143 161.456  88.127  1.00  4.420          H  
ATOM    473  HD1 TYR A  31     115.744 159.978  90.916  1.00  4.420          H  
ATOM    474  HD2 TYR A  31     112.094 159.982  88.674  1.00  4.420          H  
ATOM    475  HE1 TYR A  31     114.569 159.001  92.845  1.00  4.420          H  
ATOM    476  HE2 TYR A  31     110.911 159.000  90.612  1.00  4.420          H  
ATOM    477  HH  TYR A  31     111.088 158.282  92.708  1.00  4.420          H  
ATOM    478  N   ASN A  32     116.396 159.441  85.406  1.00  2.330          N  
ATOM    479  CA  ASN A  32     117.244 159.952  84.333  1.00  2.570          C  
ATOM    480  C   ASN A  32     116.492 160.968  83.473  1.00  2.460          C  
ATOM    481  O   ASN A  32     117.057 161.966  83.013  1.00  2.690          O  
ATOM    482  CB  ASN A  32     117.748 158.808  83.481  1.00  3.500          C  
ATOM    483  CG  ASN A  32     116.666 158.064  82.786  1.00  3.500          C  
ATOM    484  OD1 ASN A  32     115.475 158.142  83.183  1.00  3.500          O  
ATOM    485  ND2 ASN A  32     117.038 157.345  81.733  1.00  3.500          N  
ATOM    486  H   ASN A  32     116.270 158.445  85.519  1.00  2.800          H  
ATOM    487  HA  ASN A  32     118.099 160.446  84.784  1.00  3.080          H  
ATOM    488 1HB  ASN A  32     118.385 159.203  82.725  1.00  4.200          H  
ATOM    489 2HB  ASN A  32     118.334 158.115  84.095  1.00  4.200          H  
ATOM    490 1HD2 ASN A  32     116.353 156.829  81.217  1.00  4.200          H  
ATOM    491 2HD2 ASN A  32     118.031 157.306  81.437  1.00  4.200          H  
ATOM    492  N   SER A  33     115.181 160.788  83.389  1.00  2.450          N  
ATOM    493  CA  SER A  33     114.302 161.675  82.652  1.00  2.750          C  
ATOM    494  C   SER A  33     114.309 163.119  83.181  1.00  2.590          C  
ATOM    495  O   SER A  33     113.941 164.033  82.436  1.00  2.740          O  
ATOM    496  CB  SER A  33     112.888 161.127  82.671  1.00  3.730          C  
ATOM    497  OG  SER A  33     112.347 161.149  83.967  1.00  3.730          O  
ATOM    498  H   SER A  33     114.814 159.911  83.751  1.00  2.940          H  
ATOM    499  HA  SER A  33     114.644 161.696  81.618  1.00  3.300          H  
ATOM    500 1HB  SER A  33     112.263 161.717  82.003  1.00  4.480          H  
ATOM    501 2HB  SER A  33     112.895 160.104  82.296  1.00  4.480          H  
ATOM    502  HG  SER A  33     111.441 160.829  83.878  1.00  4.480          H  
ATOM    503  N   THR A  34     114.739 163.356  84.440  1.00  2.450          N  
ATOM    504  CA  THR A  34     114.805 164.731  84.937  1.00  2.300          C  
ATOM    505  C   THR A  34     116.286 165.113  85.109  1.00  2.190          C  
ATOM    506  O   THR A  34     116.660 166.280  84.987  1.00  2.160          O  
ATOM    507  CB  THR A  34     114.056 164.916  86.276  1.00  3.280          C  
ATOM    508  OG1 THR A  34     114.705 164.179  87.318  1.00  3.280          O  
ATOM    509  CG2 THR A  34     112.646 164.376  86.125  1.00  3.280          C  
ATOM    510  H   THR A  34     115.019 162.589  85.048  1.00  2.940          H  
ATOM    511  HA  THR A  34     114.362 165.402  84.202  1.00  2.760          H  
ATOM    512  HB  THR A  34     114.021 165.969  86.538  1.00  3.940          H  
ATOM    513  HG1 THR A  34     114.260 164.359  88.160  1.00  3.940          H  
ATOM    514 1HG2 THR A  34     112.109 164.500  87.063  1.00  3.940          H  
ATOM    515 2HG2 THR A  34     112.133 164.919  85.334  1.00  3.940          H  
ATOM    516 3HG2 THR A  34     112.681 163.316  85.871  1.00  3.940          H  
ATOM    517  N   ILE A  35     117.172 164.109  85.269  1.00  2.180          N  
ATOM    518  CA  ILE A  35     118.627 164.349  85.355  1.00  2.120          C  
ATOM    519  C   ILE A  35     119.047 164.955  84.034  1.00  2.050          C  
ATOM    520  O   ILE A  35     119.935 165.815  83.978  1.00  2.030          O  
ATOM    521  CB  ILE A  35     119.498 163.108  85.644  1.00  2.990          C  
ATOM    522  CG1 ILE A  35     119.226 162.494  87.076  1.00  2.990          C  
ATOM    523  CG2 ILE A  35     121.019 163.492  85.454  1.00  2.990          C  
ATOM    524  CD1 ILE A  35     119.558 163.386  88.284  1.00  2.990          C  
ATOM    525  H   ILE A  35     116.801 163.167  85.405  1.00  2.620          H  
ATOM    526  HA  ILE A  35     118.816 165.090  86.130  1.00  2.540          H  
ATOM    527  HB  ILE A  35     119.244 162.353  84.954  1.00  3.590          H  
ATOM    528 1HG1 ILE A  35     118.168 162.241  87.135  1.00  3.590          H  
ATOM    529 2HG1 ILE A  35     119.790 161.577  87.160  1.00  3.590          H  
ATOM    530 1HG2 ILE A  35     121.623 162.645  85.613  1.00  3.590          H  
ATOM    531 2HG2 ILE A  35     121.213 163.843  84.452  1.00  3.590          H  
ATOM    532 3HG2 ILE A  35     121.302 164.271  86.158  1.00  3.590          H  
ATOM    533 1HD1 ILE A  35     119.315 162.843  89.196  1.00  3.590          H  
ATOM    534 2HD1 ILE A  35     120.614 163.638  88.293  1.00  3.590          H  
ATOM    535 3HD1 ILE A  35     118.967 164.295  88.247  1.00  3.590          H  
ATOM    536  N   GLY A  36     118.372 164.517  82.972  1.00  2.060          N  
ATOM    537  CA  GLY A  36     118.571 164.962  81.612  1.00  2.050          C  
ATOM    538  C   GLY A  36     118.619 166.497  81.483  1.00  2.040          C  
ATOM    539  O   GLY A  36     119.102 167.002  80.466  1.00  2.020          O  
ATOM    540  H   GLY A  36     117.711 163.748  83.115  1.00  2.470          H  
ATOM    541 1HA  GLY A  36     119.471 164.504  81.234  1.00  2.460          H  
ATOM    542 2HA  GLY A  36     117.754 164.578  81.004  1.00  2.460          H  
ATOM    543  N   LYS A  37     118.074 167.241  82.461  1.00  2.090          N  
ATOM    544  CA  LYS A  37     118.116 168.699  82.447  1.00  2.140          C  
ATOM    545  C   LYS A  37     119.582 169.169  82.514  1.00  2.150          C  
ATOM    546  O   LYS A  37     119.918 170.213  81.959  1.00  2.210          O  
ATOM    547  CB  LYS A  37     117.284 169.272  83.593  1.00  2.980          C  
ATOM    548  CG  LYS A  37     115.779 169.093  83.396  1.00  2.980          C  
ATOM    549  CD  LYS A  37     114.962 169.631  84.581  1.00  2.980          C  
ATOM    550  CE  LYS A  37     113.456 169.483  84.301  1.00  2.980          C  
ATOM    551  NZ  LYS A  37     112.605 169.932  85.442  1.00  2.980          N  
ATOM    552  H   LYS A  37     117.651 166.778  83.272  1.00  2.510          H  
ATOM    553  HA  LYS A  37     117.695 169.052  81.507  1.00  2.570          H  
ATOM    554 1HB  LYS A  37     117.571 168.795  84.535  1.00  3.570          H  
ATOM    555 2HB  LYS A  37     117.484 170.336  83.690  1.00  3.570          H  
ATOM    556 1HG  LYS A  37     115.476 169.608  82.487  1.00  3.570          H  
ATOM    557 2HG  LYS A  37     115.569 168.029  83.276  1.00  3.570          H  
ATOM    558 1HD  LYS A  37     115.220 169.071  85.484  1.00  3.570          H  
ATOM    559 2HD  LYS A  37     115.205 170.683  84.755  1.00  3.570          H  
ATOM    560 1HE  LYS A  37     113.209 170.084  83.426  1.00  3.570          H  
ATOM    561 2HE  LYS A  37     113.233 168.436  84.085  1.00  3.570          H  
ATOM    562 1HZ  LYS A  37     111.630 169.825  85.199  1.00  3.570          H  
ATOM    563 2HZ  LYS A  37     112.802 169.373  86.262  1.00  3.570          H  
ATOM    564 3HZ  LYS A  37     112.794 170.898  85.642  1.00  3.570          H  
ATOM    565  N   ALA A  38     120.432 168.414  83.250  1.00  2.160          N  
ATOM    566  CA  ALA A  38     121.867 168.666  83.408  1.00  2.210          C  
ATOM    567  C   ALA A  38     122.591 168.184  82.168  1.00  2.140          C  
ATOM    568  O   ALA A  38     123.606 168.746  81.736  1.00  2.190          O  
ATOM    569  CB  ALA A  38     122.398 167.970  84.636  1.00  3.070          C  
ATOM    570  H   ALA A  38     120.066 167.590  83.716  1.00  2.590          H  
ATOM    571  HA  ALA A  38     122.024 169.729  83.488  1.00  2.650          H  
ATOM    572 1HB  ALA A  38     123.449 168.181  84.708  1.00  3.690          H  
ATOM    573 2HB  ALA A  38     121.886 168.335  85.522  1.00  3.690          H  
ATOM    574 3HB  ALA A  38     122.249 166.896  84.551  1.00  3.690          H  
ATOM    575  N   VAL A  39     122.045 167.135  81.590  1.00  2.070          N  
ATOM    576  CA  VAL A  39     122.583 166.611  80.355  1.00  2.060          C  
ATOM    577  C   VAL A  39     122.432 167.635  79.245  1.00  2.070          C  
ATOM    578  O   VAL A  39     123.319 167.769  78.406  1.00  2.120          O  
ATOM    579  CB  VAL A  39     121.977 165.280  79.969  1.00  2.890          C  
ATOM    580  CG1 VAL A  39     122.413 164.876  78.580  1.00  2.890          C  
ATOM    581  CG2 VAL A  39     122.422 164.276  81.003  1.00  2.890          C  
ATOM    582  H   VAL A  39     121.250 166.699  82.070  1.00  2.480          H  
ATOM    583  HA  VAL A  39     123.645 166.429  80.509  1.00  2.470          H  
ATOM    584  HB  VAL A  39     120.921 165.353  79.931  1.00  3.470          H  
ATOM    585 1HG1 VAL A  39     121.979 163.908  78.326  1.00  3.470          H  
ATOM    586 2HG1 VAL A  39     122.066 165.609  77.875  1.00  3.470          H  
ATOM    587 3HG1 VAL A  39     123.476 164.813  78.521  1.00  3.470          H  
ATOM    588 1HG2 VAL A  39     122.015 163.322  80.742  1.00  3.470          H  
ATOM    589 2HG2 VAL A  39     123.500 164.214  81.016  1.00  3.470          H  
ATOM    590 3HG2 VAL A  39     122.072 164.574  81.992  1.00  3.470          H  
ATOM    591  N   ARG A  40     121.307 168.337  79.198  1.00  2.080          N  
ATOM    592  CA  ARG A  40     121.158 169.306  78.135  1.00  2.170          C  
ATOM    593  C   ARG A  40     122.407 170.197  77.949  1.00  2.230          C  
ATOM    594  O   ARG A  40     122.856 170.281  76.809  1.00  2.310          O  
ATOM    595  CB  ARG A  40     119.918 170.164  78.337  1.00  3.000          C  
ATOM    596  CG  ARG A  40     119.717 171.248  77.269  1.00  3.000          C  
ATOM    597  CD  ARG A  40     118.665 172.225  77.652  1.00  3.000          C  
ATOM    598  NE  ARG A  40     119.033 172.983  78.864  1.00  3.000          N  
ATOM    599  CZ  ARG A  40     119.907 174.026  78.919  1.00  3.000          C  
ATOM    600  NH1 ARG A  40     120.538 174.446  77.839  1.00  3.000          N  
ATOM    601  NH2 ARG A  40     120.132 174.628  80.080  1.00  3.000          N  
ATOM    602  H   ARG A  40     120.553 168.132  79.863  1.00  2.500          H  
ATOM    603  HA  ARG A  40     121.006 168.752  77.209  1.00  2.600          H  
ATOM    604 1HB  ARG A  40     119.052 169.508  78.266  1.00  3.600          H  
ATOM    605 2HB  ARG A  40     119.876 170.595  79.319  1.00  3.600          H  
ATOM    606 1HG  ARG A  40     120.641 171.795  77.111  1.00  3.600          H  
ATOM    607 2HG  ARG A  40     119.419 170.779  76.331  1.00  3.600          H  
ATOM    608 1HD  ARG A  40     118.490 172.929  76.841  1.00  3.600          H  
ATOM    609 2HD  ARG A  40     117.741 171.684  77.864  1.00  3.600          H  
ATOM    610  HE  ARG A  40     118.586 172.710  79.731  1.00  3.600          H  
ATOM    611 1HH1 ARG A  40     120.395 174.002  76.943  1.00  3.600          H  
ATOM    612 2HH1 ARG A  40     121.195 175.221  77.899  1.00  3.600          H  
ATOM    613 1HH2 ARG A  40     119.656 174.309  80.916  1.00  3.600          H  
ATOM    614 2HH2 ARG A  40     120.780 175.401  80.132  1.00  3.600          H  
ATOM    615  N   PRO A  41     122.968 170.950  78.948  1.00  2.350          N  
ATOM    616  CA  PRO A  41     124.208 171.684  78.750  1.00  2.620          C  
ATOM    617  C   PRO A  41     125.406 170.752  78.488  1.00  2.890          C  
ATOM    618  O   PRO A  41     126.358 171.143  77.822  1.00  3.200          O  
ATOM    619  CB  PRO A  41     124.341 172.512  80.040  1.00  3.930          C  
ATOM    620  CG  PRO A  41     123.489 171.804  81.055  1.00  3.930          C  
ATOM    621  CD  PRO A  41     122.333 171.201  80.241  1.00  3.930          C  
ATOM    622  HA  PRO A  41     124.075 172.370  77.903  1.00  3.140          H  
ATOM    623 1HB  PRO A  41     125.399 172.570  80.334  1.00  4.720          H  
ATOM    624 2HB  PRO A  41     124.008 173.542  79.849  1.00  4.720          H  
ATOM    625 1HG  PRO A  41     124.086 171.063  81.592  1.00  4.720          H  
ATOM    626 2HG  PRO A  41     123.134 172.516  81.812  1.00  4.720          H  
ATOM    627 1HD  PRO A  41     121.989 170.313  80.692  1.00  4.720          H  
ATOM    628 2HD  PRO A  41     121.536 171.931  80.145  1.00  4.720          H  
ATOM    629  N   ALA A  42     125.371 169.483  78.943  1.00  2.880          N  
ATOM    630  CA  ALA A  42     126.478 168.564  78.615  1.00  3.260          C  
ATOM    631  C   ALA A  42     126.579 168.438  77.098  1.00  2.980          C  
ATOM    632  O   ALA A  42     127.659 168.445  76.505  1.00  3.260          O  
ATOM    633  CB  ALA A  42     126.288 167.175  79.226  1.00  4.410          C  
ATOM    634  H   ALA A  42     124.622 169.147  79.560  1.00  3.460          H  
ATOM    635  HA  ALA A  42     127.402 168.999  78.997  1.00  3.910          H  
ATOM    636 1HB  ALA A  42     127.132 166.549  78.957  1.00  5.290          H  
ATOM    637 2HB  ALA A  42     126.218 167.255  80.310  1.00  5.290          H  
ATOM    638 3HB  ALA A  42     125.394 166.719  78.843  1.00  5.290          H  
ATOM    639  N   LEU A  43     125.410 168.378  76.472  1.00  2.560          N  
ATOM    640  CA  LEU A  43     125.264 168.165  75.043  1.00  2.430          C  
ATOM    641  C   LEU A  43     125.483 169.422  74.224  1.00  2.280          C  
ATOM    642  O   LEU A  43     125.396 169.383  72.994  1.00  2.510          O  
ATOM    643  CB  LEU A  43     123.858 167.631  74.738  1.00  3.450          C  
ATOM    644  CG  LEU A  43     123.489 166.252  75.309  1.00  3.450          C  
ATOM    645  CD1 LEU A  43     122.018 165.993  75.037  1.00  3.450          C  
ATOM    646  CD2 LEU A  43     124.337 165.162  74.691  1.00  3.450          C  
ATOM    647  H   LEU A  43     124.567 168.412  77.057  1.00  3.070          H  
ATOM    648  HA  LEU A  43     126.017 167.448  74.732  1.00  2.920          H  
ATOM    649 1HB  LEU A  43     123.141 168.344  75.145  1.00  4.140          H  
ATOM    650 2HB  LEU A  43     123.725 167.594  73.661  1.00  4.140          H  
ATOM    651  HG  LEU A  43     123.653 166.260  76.374  1.00  4.140          H  
ATOM    652 1HD1 LEU A  43     121.734 165.027  75.454  1.00  4.140          H  
ATOM    653 2HD1 LEU A  43     121.421 166.777  75.502  1.00  4.140          H  
ATOM    654 3HD1 LEU A  43     121.844 165.990  73.964  1.00  4.140          H  
ATOM    655 1HD2 LEU A  43     124.049 164.201  75.115  1.00  4.140          H  
ATOM    656 2HD2 LEU A  43     124.182 165.144  73.610  1.00  4.140          H  
ATOM    657 3HD2 LEU A  43     125.372 165.347  74.899  1.00  4.140          H  
ATOM    658  N   GLU A  44     125.768 170.550  74.877  1.00  2.260          N  
ATOM    659  CA  GLU A  44     126.039 171.758  74.129  1.00  2.520          C  
ATOM    660  C   GLU A  44     127.506 171.778  73.734  1.00  2.580          C  
ATOM    661  O   GLU A  44     127.935 172.628  72.949  1.00  2.780          O  
ATOM    662  CB  GLU A  44     125.658 173.035  74.889  1.00  3.420          C  
ATOM    663  CG  GLU A  44     124.146 173.261  75.076  1.00  3.420          C  
ATOM    664  CD  GLU A  44     123.839 174.547  75.833  1.00  3.420          C  
ATOM    665  OE1 GLU A  44     124.738 175.068  76.445  1.00  3.420          O  
ATOM    666  OE2 GLU A  44     122.721 175.016  75.771  1.00  3.420          O  
ATOM    667  H   GLU A  44     125.837 170.573  75.899  1.00  2.710          H  
ATOM    668  HA  GLU A  44     125.447 171.740  73.216  1.00  3.020          H  
ATOM    669 1HB  GLU A  44     126.114 173.012  75.880  1.00  4.110          H  
ATOM    670 2HB  GLU A  44     126.059 173.901  74.365  1.00  4.110          H  
ATOM    671 1HG  GLU A  44     123.682 173.313  74.095  1.00  4.110          H  
ATOM    672 2HG  GLU A  44     123.722 172.411  75.597  1.00  4.110          H  
ATOM    673  N   LEU A  45     128.286 170.798  74.208  1.00  2.640          N  
ATOM    674  CA  LEU A  45     129.698 170.725  73.871  1.00  2.910          C  
ATOM    675  C   LEU A  45     129.889 170.066  72.505  1.00  2.950          C  
ATOM    676  O   LEU A  45     130.515 169.011  72.394  1.00  3.240          O  
ATOM    677  CB  LEU A  45     130.461 169.905  74.918  1.00  3.970          C  
ATOM    678  CG  LEU A  45     130.504 170.392  76.364  1.00  3.970          C  
ATOM    679  CD1 LEU A  45     131.257 169.315  77.193  1.00  3.970          C  
ATOM    680  CD2 LEU A  45     131.210 171.769  76.422  1.00  3.970          C  
ATOM    681  H   LEU A  45     127.902 170.090  74.844  1.00  3.170          H  
ATOM    682  HA  LEU A  45     130.096 171.724  73.829  1.00  3.490          H  
ATOM    683 1HB  LEU A  45     130.023 168.903  74.941  1.00  4.760          H  
ATOM    684 2HB  LEU A  45     131.483 169.830  74.599  1.00  4.760          H  
ATOM    685  HG  LEU A  45     129.492 170.484  76.773  1.00  4.760          H  
ATOM    686 1HD1 LEU A  45     131.310 169.621  78.240  1.00  4.760          H  
ATOM    687 2HD1 LEU A  45     130.712 168.369  77.118  1.00  4.760          H  
ATOM    688 3HD1 LEU A  45     132.253 169.176  76.805  1.00  4.760          H  
ATOM    689 1HD2 LEU A  45     131.262 172.104  77.457  1.00  4.760          H  
ATOM    690 2HD2 LEU A  45     132.207 171.692  76.015  1.00  4.760          H  
ATOM    691 3HD2 LEU A  45     130.648 172.498  75.846  1.00  4.760          H  
ATOM    692  N   ALA A  46     129.278 170.667  71.475  1.00  2.890          N  
ATOM    693  CA  ALA A  46     129.331 170.187  70.100  1.00  3.180          C  
ATOM    694  C   ALA A  46     128.839 171.238  69.085  1.00  3.150          C  
ATOM    695  O   ALA A  46     127.788 171.032  68.479  1.00  3.510          O  
ATOM    696  CB  ALA A  46     128.507 168.924  69.965  1.00  4.340          C  
ATOM    697  H   ALA A  46     128.771 171.529  71.688  1.00  3.470          H  
ATOM    698  HA  ALA A  46     130.365 169.961  69.874  1.00  3.820          H  
ATOM    699 1HB  ALA A  46     128.586 168.555  68.945  1.00  5.200          H  
ATOM    700 2HB  ALA A  46     128.878 168.161  70.652  1.00  5.200          H  
ATOM    701 3HB  ALA A  46     127.466 169.146  70.197  1.00  5.200          H  
ATOM    702  N   VAL A  47     129.519 172.375  68.941  1.00  2.960          N  
ATOM    703  CA  VAL A  47     129.034 173.448  68.071  1.00  3.100          C  
ATOM    704  C   VAL A  47     129.972 173.801  66.898  1.00  3.440          C  
ATOM    705  O   VAL A  47     129.531 173.814  65.749  1.00  3.710          O  
ATOM    706  CB  VAL A  47     128.758 174.718  68.912  1.00  4.280          C  
ATOM    707  CG1 VAL A  47     128.283 175.891  68.012  1.00  4.280          C  
ATOM    708  CG2 VAL A  47     127.703 174.389  69.974  1.00  4.280          C  
ATOM    709  H   VAL A  47     130.405 172.496  69.400  1.00  3.550          H  
ATOM    710  HA  VAL A  47     128.088 173.127  67.642  1.00  3.720          H  
ATOM    711  HB  VAL A  47     129.680 175.029  69.399  1.00  5.140          H  
ATOM    712 1HG1 VAL A  47     128.105 176.770  68.631  1.00  5.140          H  
ATOM    713 2HG1 VAL A  47     129.034 176.134  67.268  1.00  5.140          H  
ATOM    714 3HG1 VAL A  47     127.358 175.612  67.509  1.00  5.140          H  
ATOM    715 1HG2 VAL A  47     127.514 175.267  70.586  1.00  5.140          H  
ATOM    716 2HG2 VAL A  47     126.784 174.078  69.485  1.00  5.140          H  
ATOM    717 3HG2 VAL A  47     128.062 173.589  70.604  1.00  5.140          H  
ATOM    718  N   ARG A  48     131.222 174.195  67.187  1.00  3.590          N  
ATOM    719  CA  ARG A  48     132.128 174.631  66.129  1.00  4.060          C  
ATOM    720  C   ARG A  48     133.585 174.115  66.135  1.00  4.170          C  
ATOM    721  O   ARG A  48     133.978 173.422  65.198  1.00  4.570          O  
ATOM    722  CB  ARG A  48     132.183 176.156  66.106  1.00  5.500          C  
ATOM    723  CG  ARG A  48     133.017 176.780  64.962  1.00  5.500          C  
ATOM    724  CD  ARG A  48     133.044 178.278  65.034  1.00  5.500          C  
ATOM    725  NE  ARG A  48     133.788 178.747  66.203  1.00  5.500          N  
ATOM    726  CZ  ARG A  48     133.828 179.993  66.692  1.00  5.500          C  
ATOM    727  NH1 ARG A  48     133.156 180.996  66.142  1.00  5.500          N  
ATOM    728  NH2 ARG A  48     134.578 180.169  67.753  1.00  5.500          N  
ATOM    729  H   ARG A  48     131.541 174.145  68.145  1.00  4.310          H  
ATOM    730  HA  ARG A  48     131.688 174.311  65.186  1.00  4.870          H  
ATOM    731 1HB  ARG A  48     131.174 176.545  66.024  1.00  6.600          H  
ATOM    732 2HB  ARG A  48     132.599 176.518  67.044  1.00  6.600          H  
ATOM    733 1HG  ARG A  48     134.054 176.438  65.023  1.00  6.600          H  
ATOM    734 2HG  ARG A  48     132.598 176.487  64.000  1.00  6.600          H  
ATOM    735 1HD  ARG A  48     133.523 178.678  64.140  1.00  6.600          H  
ATOM    736 2HD  ARG A  48     132.024 178.648  65.103  1.00  6.600          H  
ATOM    737  HE  ARG A  48     134.367 178.064  66.722  1.00  6.600          H  
ATOM    738 1HH1 ARG A  48     132.588 180.839  65.324  1.00  6.600          H  
ATOM    739 2HH1 ARG A  48     133.215 181.922  66.541  1.00  6.600          H  
ATOM    740 1HH2 ARG A  48     135.072 179.332  68.121  1.00  6.600          H  
ATOM    741 2HH2 ARG A  48     134.671 181.071  68.188  1.00  6.600          H  
ATOM    742  N   ASP A  49     134.382 174.406  67.185  1.00  3.950          N  
ATOM    743  CA  ASP A  49     135.837 174.186  67.059  1.00  4.200          C  
ATOM    744  C   ASP A  49     136.425 172.830  67.426  1.00  3.920          C  
ATOM    745  O   ASP A  49     137.105 172.236  66.601  1.00  4.270          O  
ATOM    746  CB  ASP A  49     136.521 175.215  67.945  1.00  5.780          C  
ATOM    747  CG  ASP A  49     136.262 176.609  67.458  1.00  5.780          C  
ATOM    748  OD1 ASP A  49     136.742 176.976  66.421  1.00  5.780          O  
ATOM    749  OD2 ASP A  49     135.478 177.291  68.093  1.00  5.780          O  
ATOM    750  H   ASP A  49     134.011 174.902  67.983  1.00  4.740          H  
ATOM    751  HA  ASP A  49     136.104 174.384  66.022  1.00  5.040          H  
ATOM    752 1HB  ASP A  49     136.168 175.112  68.974  1.00  6.940          H  
ATOM    753 2HB  ASP A  49     137.600 175.031  67.949  1.00  6.940          H  
ATOM    754  N   ILE A  50     136.105 172.292  68.599  1.00  3.440          N  
ATOM    755  CA  ILE A  50     136.613 170.978  68.965  1.00  3.340          C  
ATOM    756  C   ILE A  50     135.667 169.801  68.635  1.00  3.330          C  
ATOM    757  O   ILE A  50     135.994 169.160  67.646  1.00  3.610          O  
ATOM    758  CB  ILE A  50     137.014 170.882  70.459  1.00  4.720          C  
ATOM    759  CG1 ILE A  50     138.152 171.868  70.732  1.00  4.720          C  
ATOM    760  CG2 ILE A  50     137.503 169.422  70.770  1.00  4.720          C  
ATOM    761  CD1 ILE A  50     138.498 172.080  72.208  1.00  4.720          C  
ATOM    762  H   ILE A  50     135.582 172.826  69.294  1.00  4.130          H  
ATOM    763  HA  ILE A  50     137.528 170.815  68.397  1.00  4.010          H  
ATOM    764  HB  ILE A  50     136.179 171.125  71.100  1.00  5.660          H  
ATOM    765 1HG1 ILE A  50     139.023 171.517  70.200  1.00  5.660          H  
ATOM    766 2HG1 ILE A  50     137.872 172.836  70.321  1.00  5.660          H  
ATOM    767 1HG2 ILE A  50     137.797 169.338  71.805  1.00  5.660          H  
ATOM    768 2HG2 ILE A  50     136.736 168.702  70.578  1.00  5.660          H  
ATOM    769 3HG2 ILE A  50     138.351 169.199  70.132  1.00  5.660          H  
ATOM    770 1HD1 ILE A  50     139.304 172.806  72.289  1.00  5.660          H  
ATOM    771 2HD1 ILE A  50     137.620 172.463  72.725  1.00  5.660          H  
ATOM    772 3HD1 ILE A  50     138.813 171.156  72.673  1.00  5.660          H  
ATOM    773  N   ASN A  51     134.333 169.962  68.841  1.00  3.370          N  
ATOM    774  CA  ASN A  51     133.501 171.067  68.343  1.00  3.770          C  
ATOM    775  C   ASN A  51     133.040 172.147  69.349  1.00  4.200          C  
ATOM    776  O   ASN A  51     132.106 172.880  69.087  1.00  4.860          O  
ATOM    777  CB  ASN A  51     132.320 170.497  67.604  1.00  5.120          C  
ATOM    778  CG  ASN A  51     132.726 169.790  66.350  1.00  5.120          C  
ATOM    779  OD1 ASN A  51     132.511 168.572  66.274  1.00  5.120          O  
ATOM    780  ND2 ASN A  51     133.292 170.482  65.371  1.00  5.120          N  
ATOM    781  H   ASN A  51     134.074 169.732  69.786  1.00  4.040          H  
ATOM    782  HA  ASN A  51     134.046 171.561  67.558  1.00  4.520          H  
ATOM    783 1HB  ASN A  51     131.803 169.798  68.231  1.00  6.140          H  
ATOM    784 2HB  ASN A  51     131.633 171.289  67.342  1.00  6.140          H  
ATOM    785 1HD2 ASN A  51     133.566 170.014  64.536  1.00  6.140          H  
ATOM    786 2HD2 ASN A  51     133.468 171.483  65.441  1.00  6.140          H  
ATOM    787  N   ASN A  52     133.673 172.318  70.469  1.00  4.240          N  
ATOM    788  CA  ASN A  52     133.271 173.396  71.364  1.00  4.810          C  
ATOM    789  C   ASN A  52     134.559 173.949  71.921  1.00  5.120          C  
ATOM    790  O   ASN A  52     135.619 173.612  71.405  1.00  5.740          O  
ATOM    791  CB  ASN A  52     132.196 173.003  72.368  1.00  6.510          C  
ATOM    792  CG  ASN A  52     131.338 174.246  72.809  1.00  6.510          C  
ATOM    793  OD1 ASN A  52     131.907 175.285  73.144  1.00  6.510          O  
ATOM    794  ND2 ASN A  52     130.050 174.173  72.778  1.00  6.510          N  
ATOM    795  H   ASN A  52     134.433 171.716  70.750  1.00  5.090          H  
ATOM    796  HA  ASN A  52     132.839 174.208  70.780  1.00  5.770          H  
ATOM    797 1HB  ASN A  52     131.556 172.275  71.911  1.00  7.810          H  
ATOM    798 2HB  ASN A  52     132.637 172.557  73.245  1.00  7.810          H  
ATOM    799 1HD2 ASN A  52     129.503 174.963  73.040  1.00  7.810          H  
ATOM    800 2HD2 ASN A  52     129.573 173.329  72.506  1.00  7.810          H  
ATOM    801  N   SER A  53     134.472 174.932  72.793  1.00  4.990          N  
ATOM    802  CA  SER A  53     135.624 175.672  73.256  1.00  5.610          C  
ATOM    803  C   SER A  53     136.598 175.030  74.243  1.00  5.350          C  
ATOM    804  O   SER A  53     137.629 175.653  74.509  1.00  5.820          O  
ATOM    805  CB  SER A  53     135.147 176.986  73.855  1.00  7.610          C  
ATOM    806  OG  SER A  53     134.437 176.776  75.047  1.00  7.610          O  
ATOM    807  H   SER A  53     133.566 175.189  73.160  1.00  5.990          H  
ATOM    808  HA  SER A  53     136.198 175.914  72.362  1.00  6.730          H  
ATOM    809 1HB  SER A  53     136.000 177.628  74.040  1.00  9.130          H  
ATOM    810 2HB  SER A  53     134.500 177.496  73.135  1.00  9.130          H  
ATOM    811  HG  SER A  53     134.220 177.655  75.382  1.00  9.130          H  
ATOM    812  N   SER A  54     136.308 173.869  74.872  1.00  4.970          N  
ATOM    813  CA  SER A  54     137.327 173.415  75.830  1.00  4.980          C  
ATOM    814  C   SER A  54     137.889 171.977  75.693  1.00  4.590          C  
ATOM    815  O   SER A  54     139.110 171.881  75.533  1.00  4.730          O  
ATOM    816  CB  SER A  54     136.927 173.817  77.241  1.00  6.970          C  
ATOM    817  OG  SER A  54     137.864 173.406  78.198  1.00  6.970          O  
ATOM    818  H   SER A  54     135.492 173.302  74.639  1.00  5.960          H  
ATOM    819  HA  SER A  54     138.202 174.028  75.662  1.00  5.980          H  
ATOM    820 1HB  SER A  54     136.869 174.915  77.264  1.00  8.360          H  
ATOM    821 2HB  SER A  54     135.974 173.488  77.487  1.00  8.360          H  
ATOM    822  HG  SER A  54     137.613 173.850  79.008  1.00  8.360          H  
ATOM    823  N   LEU A  55     137.153 170.824  75.675  1.00  4.310          N  
ATOM    824  CA  LEU A  55     135.750 170.360  75.835  1.00  3.990          C  
ATOM    825  C   LEU A  55     134.875 170.257  74.587  1.00  3.510          C  
ATOM    826  O   LEU A  55     134.542 171.250  73.937  1.00  3.770          O  
ATOM    827  CB  LEU A  55     134.905 171.056  76.912  1.00  5.710          C  
ATOM    828  CG  LEU A  55     135.343 170.957  78.425  1.00  5.710          C  
ATOM    829  CD1 LEU A  55     134.346 171.726  79.268  1.00  5.710          C  
ATOM    830  CD2 LEU A  55     135.412 169.520  78.877  1.00  5.710          C  
ATOM    831  H   LEU A  55     137.762 170.041  75.503  1.00  5.170          H  
ATOM    832  HA  LEU A  55     135.826 169.333  76.177  1.00  4.790          H  
ATOM    833 1HB  LEU A  55     134.694 172.075  76.624  1.00  6.860          H  
ATOM    834 2HB  LEU A  55     133.971 170.551  76.893  1.00  6.860          H  
ATOM    835  HG  LEU A  55     136.307 171.412  78.560  1.00  6.860          H  
ATOM    836 1HD1 LEU A  55     134.649 171.674  80.317  1.00  6.860          H  
ATOM    837 2HD1 LEU A  55     134.301 172.769  78.962  1.00  6.860          H  
ATOM    838 3HD1 LEU A  55     133.357 171.279  79.155  1.00  6.860          H  
ATOM    839 1HD2 LEU A  55     135.702 169.489  79.921  1.00  6.860          H  
ATOM    840 2HD2 LEU A  55     134.442 169.049  78.755  1.00  6.860          H  
ATOM    841 3HD2 LEU A  55     136.145 169.001  78.303  1.00  6.860          H  
ATOM    842  N   LEU A  56     134.525 168.980  74.355  1.00  3.260          N  
ATOM    843  CA  LEU A  56     133.688 168.277  73.369  1.00  3.170          C  
ATOM    844  C   LEU A  56     133.182 167.044  74.101  1.00  2.970          C  
ATOM    845  O   LEU A  56     133.997 166.329  74.682  1.00  3.190          O  
ATOM    846  CB  LEU A  56     134.473 167.851  72.111  1.00  4.470          C  
ATOM    847  CG  LEU A  56     133.760 166.825  71.065  1.00  4.470          C  
ATOM    848  CD1 LEU A  56     132.517 167.393  70.420  1.00  4.470          C  
ATOM    849  CD2 LEU A  56     134.791 166.431  69.980  1.00  4.470          C  
ATOM    850  H   LEU A  56     134.930 168.334  75.016  1.00  3.910          H  
ATOM    851  HA  LEU A  56     132.857 168.911  73.083  1.00  3.800          H  
ATOM    852 1HB  LEU A  56     134.705 168.743  71.565  1.00  5.370          H  
ATOM    853 2HB  LEU A  56     135.404 167.385  72.427  1.00  5.370          H  
ATOM    854  HG  LEU A  56     133.467 165.930  71.597  1.00  5.370          H  
ATOM    855 1HD1 LEU A  56     132.093 166.649  69.741  1.00  5.370          H  
ATOM    856 2HD1 LEU A  56     131.807 167.606  71.167  1.00  5.370          H  
ATOM    857 3HD1 LEU A  56     132.729 168.267  69.878  1.00  5.370          H  
ATOM    858 1HD2 LEU A  56     134.347 165.708  69.298  1.00  5.370          H  
ATOM    859 2HD2 LEU A  56     135.097 167.283  69.421  1.00  5.370          H  
ATOM    860 3HD2 LEU A  56     135.665 165.985  70.445  1.00  5.370          H  
ATOM    861  N   GLY A  57     131.878 166.792  74.114  1.00  2.860          N  
ATOM    862  CA  GLY A  57     131.381 165.622  74.856  1.00  2.790          C  
ATOM    863  C   GLY A  57     129.866 165.449  74.894  1.00  2.680          C  
ATOM    864  O   GLY A  57     129.115 166.155  74.218  1.00  2.920          O  
ATOM    865  H   GLY A  57     131.245 167.431  73.615  1.00  3.430          H  
ATOM    866 1HA  GLY A  57     131.825 164.716  74.462  1.00  3.350          H  
ATOM    867 2HA  GLY A  57     131.733 165.692  75.884  1.00  3.350          H  
ATOM    868  N   ASP A  58     129.434 164.440  75.649  1.00  2.590          N  
ATOM    869  CA  ASP A  58     128.023 164.092  75.815  1.00  2.690          C  
ATOM    870  C   ASP A  58     127.790 163.275  77.102  1.00  2.520          C  
ATOM    871  O   ASP A  58     128.723 163.081  77.888  1.00  2.740          O  
ATOM    872  CB  ASP A  58     127.513 163.353  74.567  1.00  3.730          C  
ATOM    873  CG  ASP A  58     128.245 162.053  74.258  1.00  3.730          C  
ATOM    874  OD1 ASP A  58     128.889 161.514  75.135  1.00  3.730          O  
ATOM    875  OD2 ASP A  58     128.121 161.578  73.156  1.00  3.730          O  
ATOM    876  H   ASP A  58     130.148 163.885  76.133  1.00  3.110          H  
ATOM    877  HA  ASP A  58     127.460 165.021  75.909  1.00  3.230          H  
ATOM    878 1HB  ASP A  58     126.464 163.121  74.682  1.00  4.470          H  
ATOM    879 2HB  ASP A  58     127.602 164.012  73.703  1.00  4.470          H  
ATOM    880  N   SER A  59     126.538 162.835  77.343  1.00  2.460          N  
ATOM    881  CA  SER A  59     126.224 162.064  78.555  1.00  2.510          C  
ATOM    882  C   SER A  59     125.104 161.038  78.336  1.00  2.410          C  
ATOM    883  O   SER A  59     124.010 161.364  77.867  1.00  2.600          O  
ATOM    884  CB  SER A  59     125.824 162.996  79.672  1.00  3.490          C  
ATOM    885  OG  SER A  59     125.492 162.284  80.826  1.00  3.490          O  
ATOM    886  H   SER A  59     125.800 163.022  76.681  1.00  2.950          H  
ATOM    887  HA  SER A  59     127.121 161.519  78.859  1.00  3.010          H  
ATOM    888 1HB  SER A  59     126.608 163.703  79.884  1.00  4.190          H  
ATOM    889 2HB  SER A  59     124.991 163.550  79.357  1.00  4.190          H  
ATOM    890  HG  SER A  59     126.348 162.075  81.274  1.00  4.190          H  
ATOM    891  N   GLN A  60     125.396 159.786  78.692  1.00  2.360          N  
ATOM    892  CA  GLN A  60     124.487 158.645  78.561  1.00  2.370          C  
ATOM    893  C   GLN A  60     123.900 158.230  79.911  1.00  2.240          C  
ATOM    894  O   GLN A  60     124.618 157.648  80.727  1.00  2.170          O  
ATOM    895  CB  GLN A  60     125.262 157.455  78.003  1.00  3.310          C  
ATOM    896  CG  GLN A  60     125.876 157.690  76.649  1.00  3.310          C  
ATOM    897  CD  GLN A  60     127.149 158.538  76.740  1.00  3.310          C  
ATOM    898  OE1 GLN A  60     127.977 158.385  77.657  1.00  3.310          O  
ATOM    899  NE2 GLN A  60     127.302 159.413  75.775  1.00  3.310          N  
ATOM    900  H   GLN A  60     126.328 159.620  79.052  1.00  2.830          H  
ATOM    901  HA  GLN A  60     123.670 158.915  77.892  1.00  2.840          H  
ATOM    902 1HB  GLN A  60     126.056 157.172  78.693  1.00  3.980          H  
ATOM    903 2HB  GLN A  60     124.594 156.593  77.919  1.00  3.980          H  
ATOM    904 1HG  GLN A  60     126.119 156.742  76.178  1.00  3.980          H  
ATOM    905 2HG  GLN A  60     125.157 158.233  76.038  1.00  3.980          H  
ATOM    906 1HE2 GLN A  60     128.124 160.019  75.719  1.00  3.980          H  
ATOM    907 2HE2 GLN A  60     126.619 159.498  75.052  1.00  3.980          H  
ATOM    908  N   LEU A  61     122.613 158.503  80.135  1.00  2.290          N  
ATOM    909  CA  LEU A  61     121.984 158.192  81.423  1.00  2.200          C  
ATOM    910  C   LEU A  61     121.180 156.895  81.383  1.00  2.290          C  
ATOM    911  O   LEU A  61     120.133 156.814  80.722  1.00  2.450          O  
ATOM    912  CB  LEU A  61     121.007 159.283  81.831  1.00  3.120          C  
ATOM    913  CG  LEU A  61     121.489 160.712  81.905  1.00  3.120          C  
ATOM    914  CD1 LEU A  61     120.299 161.554  82.295  1.00  3.120          C  
ATOM    915  CD2 LEU A  61     122.603 160.854  82.907  1.00  3.120          C  
ATOM    916  H   LEU A  61     122.079 158.962  79.408  1.00  2.750          H  
ATOM    917  HA  LEU A  61     122.758 158.076  82.180  1.00  2.640          H  
ATOM    918 1HB  LEU A  61     120.166 159.259  81.140  1.00  3.740          H  
ATOM    919 2HB  LEU A  61     120.650 159.024  82.826  1.00  3.740          H  
ATOM    920  HG  LEU A  61     121.845 161.037  80.930  1.00  3.740          H  
ATOM    921 1HD1 LEU A  61     120.572 162.590  82.369  1.00  3.740          H  
ATOM    922 2HD1 LEU A  61     119.504 161.444  81.555  1.00  3.740          H  
ATOM    923 3HD1 LEU A  61     119.944 161.214  83.243  1.00  3.740          H  
ATOM    924 1HD2 LEU A  61     122.916 161.894  82.956  1.00  3.740          H  
ATOM    925 2HD2 LEU A  61     122.241 160.538  83.881  1.00  3.740          H  
ATOM    926 3HD2 LEU A  61     123.454 160.245  82.599  1.00  3.740          H  
ATOM    927  N   VAL A  62     121.647 155.905  82.136  1.00  2.230          N  
ATOM    928  CA  VAL A  62     121.040 154.591  82.164  1.00  2.310          C  
ATOM    929  C   VAL A  62     120.184 154.449  83.417  1.00  2.250          C  
ATOM    930  O   VAL A  62     120.666 154.629  84.531  1.00  2.180          O  
ATOM    931  CB  VAL A  62     122.135 153.523  82.187  1.00  3.200          C  
ATOM    932  CG1 VAL A  62     121.517 152.132  82.190  1.00  3.200          C  
ATOM    933  CG2 VAL A  62     123.087 153.734  81.019  1.00  3.200          C  
ATOM    934  H   VAL A  62     122.497 156.069  82.687  1.00  2.680          H  
ATOM    935  HA  VAL A  62     120.416 154.463  81.279  1.00  2.770          H  
ATOM    936  HB  VAL A  62     122.688 153.622  83.118  1.00  3.840          H  
ATOM    937 1HG1 VAL A  62     122.309 151.400  82.250  1.00  3.840          H  
ATOM    938 2HG1 VAL A  62     120.855 152.013  83.044  1.00  3.840          H  
ATOM    939 3HG1 VAL A  62     120.949 151.983  81.275  1.00  3.840          H  
ATOM    940 1HG2 VAL A  62     123.869 153.002  81.071  1.00  3.840          H  
ATOM    941 2HG2 VAL A  62     122.551 153.632  80.078  1.00  3.840          H  
ATOM    942 3HG2 VAL A  62     123.536 154.729  81.069  1.00  3.840          H  
ATOM    943  N   LEU A  63     118.910 154.149  83.238  1.00  2.370          N  
ATOM    944  CA  LEU A  63     118.003 154.038  84.369  1.00  2.390          C  
ATOM    945  C   LEU A  63     118.054 152.660  85.013  1.00  2.520          C  
ATOM    946  O   LEU A  63     117.972 151.647  84.316  1.00  2.840          O  
ATOM    947  CB  LEU A  63     116.566 154.318  83.894  1.00  3.340          C  
ATOM    948  CG  LEU A  63     115.430 154.264  84.945  1.00  3.340          C  
ATOM    949  CD1 LEU A  63     115.612 155.372  85.960  1.00  3.340          C  
ATOM    950  CD2 LEU A  63     114.097 154.431  84.243  1.00  3.340          C  
ATOM    951  H   LEU A  63     118.566 154.010  82.300  1.00  2.840          H  
ATOM    952  HA  LEU A  63     118.302 154.781  85.108  1.00  2.870          H  
ATOM    953 1HB  LEU A  63     116.544 155.293  83.456  1.00  4.010          H  
ATOM    954 2HB  LEU A  63     116.322 153.594  83.119  1.00  4.010          H  
ATOM    955  HG  LEU A  63     115.452 153.309  85.459  1.00  4.010          H  
ATOM    956 1HD1 LEU A  63     114.811 155.327  86.685  1.00  4.010          H  
ATOM    957 2HD1 LEU A  63     116.557 155.246  86.460  1.00  4.010          H  
ATOM    958 3HD1 LEU A  63     115.593 156.333  85.454  1.00  4.010          H  
ATOM    959 1HD2 LEU A  63     113.288 154.393  84.971  1.00  4.010          H  
ATOM    960 2HD2 LEU A  63     114.077 155.394  83.728  1.00  4.010          H  
ATOM    961 3HD2 LEU A  63     113.965 153.629  83.517  1.00  4.010          H  
ATOM    962  N   HIS A  64     118.145 152.614  86.346  1.00  2.560          N  
ATOM    963  CA  HIS A  64     118.124 151.338  87.044  1.00  2.880          C  
ATOM    964  C   HIS A  64     117.200 151.406  88.254  1.00  2.680          C  
ATOM    965  O   HIS A  64     117.481 152.129  89.211  1.00  2.720          O  
ATOM    966  CB  HIS A  64     119.514 150.972  87.578  1.00  3.900          C  
ATOM    967  CG  HIS A  64     120.590 150.931  86.576  1.00  3.900          C  
ATOM    968  ND1 HIS A  64     120.880 149.822  85.800  1.00  3.900          N  
ATOM    969  CD2 HIS A  64     121.464 151.882  86.221  1.00  3.900          C  
ATOM    970  CE1 HIS A  64     121.899 150.123  85.017  1.00  3.900          C  
ATOM    971  NE2 HIS A  64     122.268 151.355  85.267  1.00  3.900          N  
ATOM    972  H   HIS A  64     118.242 153.471  86.872  1.00  3.070          H  
ATOM    973  HA  HIS A  64     117.771 150.558  86.379  1.00  3.460          H  
ATOM    974 1HB  HIS A  64     119.804 151.673  88.362  1.00  4.680          H  
ATOM    975 2HB  HIS A  64     119.467 149.986  88.029  1.00  4.680          H  
ATOM    976  HD1 HIS A  64     120.716 148.846  86.065  1.00  4.680          H  
ATOM    977  HD2 HIS A  64     121.605 152.902  86.557  1.00  4.680          H  
ATOM    978  HE1 HIS A  64     122.298 149.413  84.320  1.00  4.680          H  
ATOM    979  N   LEU A  65     116.115 150.646  88.219  1.00  2.990          N  
ATOM    980  CA  LEU A  65     115.156 150.611  89.316  1.00  3.100          C  
ATOM    981  C   LEU A  65     115.039 149.188  89.850  1.00  3.040          C  
ATOM    982  O   LEU A  65     115.241 148.233  89.100  1.00  3.390          O  
ATOM    983  CB  LEU A  65     113.796 151.114  88.831  1.00  4.300          C  
ATOM    984  CG  LEU A  65     113.778 152.548  88.209  1.00  4.300          C  
ATOM    985  CD1 LEU A  65     112.401 152.815  87.645  1.00  4.300          C  
ATOM    986  CD2 LEU A  65     114.149 153.608  89.259  1.00  4.300          C  
ATOM    987  H   LEU A  65     115.936 150.090  87.396  1.00  3.590          H  
ATOM    988  HA  LEU A  65     115.514 151.239  90.128  1.00  3.720          H  
ATOM    989 1HB  LEU A  65     113.422 150.418  88.083  1.00  5.160          H  
ATOM    990 2HB  LEU A  65     113.105 151.104  89.675  1.00  5.160          H  
ATOM    991  HG  LEU A  65     114.486 152.592  87.397  1.00  5.160          H  
ATOM    992 1HD1 LEU A  65     112.379 153.802  87.191  1.00  5.160          H  
ATOM    993 2HD1 LEU A  65     112.165 152.066  86.890  1.00  5.160          H  
ATOM    994 3HD1 LEU A  65     111.664 152.770  88.445  1.00  5.160          H  
ATOM    995 1HD2 LEU A  65     114.126 154.592  88.806  1.00  5.160          H  
ATOM    996 2HD2 LEU A  65     113.436 153.575  90.081  1.00  5.160          H  
ATOM    997 3HD2 LEU A  65     115.151 153.425  89.643  1.00  5.160          H  
ATOM    998  N   GLY A  66     114.727 149.030  91.136  1.00  3.060          N  
ATOM    999  CA  GLY A  66     114.529 147.684  91.672  1.00  3.280          C  
ATOM   1000  C   GLY A  66     113.115 147.201  91.382  1.00  3.030          C  
ATOM   1001  O   GLY A  66     112.244 147.998  91.024  1.00  3.330          O  
ATOM   1002  H   GLY A  66     114.596 149.836  91.730  1.00  3.670          H  
ATOM   1003 1HA  GLY A  66     115.247 146.997  91.227  1.00  3.940          H  
ATOM   1004 2HA  GLY A  66     114.708 147.684  92.748  1.00  3.940          H  
ATOM   1005  N   ASN A  67     112.878 145.907  91.586  1.00  3.010          N  
ATOM   1006  CA  ASN A  67     111.562 145.317  91.379  1.00  3.240          C  
ATOM   1007  C   ASN A  67     111.453 143.990  92.123  1.00  3.510          C  
ATOM   1008  O   ASN A  67     112.432 143.501  92.696  1.00  3.780          O  
ATOM   1009  CB  ASN A  67     111.325 145.110  89.882  1.00  4.440          C  
ATOM   1010  CG  ASN A  67     109.870 145.189  89.457  1.00  4.440          C  
ATOM   1011  OD1 ASN A  67     108.963 144.901  90.250  1.00  4.440          O  
ATOM   1012  ND2 ASN A  67     109.639 145.563  88.223  1.00  4.440          N  
ATOM   1013  H   ASN A  67     113.636 145.307  91.883  1.00  3.610          H  
ATOM   1014  HA  ASN A  67     110.803 145.990  91.782  1.00  3.890          H  
ATOM   1015 1HB  ASN A  67     111.889 145.855  89.319  1.00  5.330          H  
ATOM   1016 2HB  ASN A  67     111.712 144.131  89.595  1.00  5.330          H  
ATOM   1017 1HD2 ASN A  67     108.698 145.630  87.887  1.00  5.330          H  
ATOM   1018 2HD2 ASN A  67     110.401 145.787  87.616  1.00  5.330          H  
ATOM   1019  N   SER A  68     110.293 143.353  92.019  1.00  3.830          N  
ATOM   1020  CA  SER A  68     110.050 142.031  92.595  1.00  4.510          C  
ATOM   1021  C   SER A  68     110.595 140.968  91.646  1.00  4.810          C  
ATOM   1022  O   SER A  68     109.844 140.240  90.993  1.00  5.470          O  
ATOM   1023  CB  SER A  68     108.565 141.814  92.826  1.00  6.040          C  
ATOM   1024  OG  SER A  68     108.057 142.718  93.773  1.00  6.040          O  
ATOM   1025  H   SER A  68     109.533 143.824  91.541  1.00  4.600          H  
ATOM   1026  HA  SER A  68     110.577 141.955  93.547  1.00  5.410          H  
ATOM   1027 1HB  SER A  68     108.033 141.937  91.882  1.00  7.250          H  
ATOM   1028 2HB  SER A  68     108.396 140.794  93.166  1.00  7.250          H  
ATOM   1029  HG  SER A  68     107.114 142.541  93.827  1.00  7.250          H  
ATOM   1030  N   ASN A  69     111.917 140.918  91.564  1.00  4.670          N  
ATOM   1031  CA  ASN A  69     112.639 140.074  90.624  1.00  5.340          C  
ATOM   1032  C   ASN A  69     113.979 139.635  91.212  1.00  5.170          C  
ATOM   1033  O   ASN A  69     114.308 139.959  92.350  1.00  5.620          O  
ATOM   1034  CB  ASN A  69     112.830 140.857  89.320  1.00  7.210          C  
ATOM   1035  CG  ASN A  69     112.953 140.012  88.054  1.00  7.210          C  
ATOM   1036  OD1 ASN A  69     113.502 138.901  88.080  1.00  7.210          O  
ATOM   1037  ND2 ASN A  69     112.457 140.530  86.957  1.00  7.210          N  
ATOM   1038  H   ASN A  69     112.422 141.577  92.164  1.00  5.600          H  
ATOM   1039  HA  ASN A  69     112.051 139.178  90.429  1.00  6.410          H  
ATOM   1040 1HB  ASN A  69     111.989 141.541  89.195  1.00  8.650          H  
ATOM   1041 2HB  ASN A  69     113.729 141.471  89.410  1.00  8.650          H  
ATOM   1042 1HD2 ASN A  69     112.512 140.026  86.093  1.00  8.650          H  
ATOM   1043 2HD2 ASN A  69     112.022 141.431  86.979  1.00  8.650          H  
ATOM   1044  N   CYS A  70     114.737 138.863  90.446  1.00  4.920          N  
ATOM   1045  CA  CYS A  70     116.047 138.398  90.867  1.00  4.850          C  
ATOM   1046  C   CYS A  70     116.968 139.555  91.154  1.00  4.070          C  
ATOM   1047  O   CYS A  70     117.081 140.472  90.342  1.00  4.040          O  
ATOM   1048  CB  CYS A  70     116.709 137.553  89.788  1.00  6.820          C  
ATOM   1049  SG  CYS A  70     118.361 136.965  90.248  1.00  6.820          S  
ATOM   1050  H   CYS A  70     114.388 138.606  89.530  1.00  5.900          H  
ATOM   1051  HA  CYS A  70     115.932 137.808  91.774  1.00  5.820          H  
ATOM   1052 1HB  CYS A  70     116.087 136.685  89.565  1.00  8.180          H  
ATOM   1053 2HB  CYS A  70     116.797 138.137  88.874  1.00  8.180          H  
ATOM   1054  HG  CYS A  70     118.846 138.128  90.704  1.00  8.180          H  
ATOM   1055  N   SER A  71     117.628 139.505  92.297  1.00  3.930          N  
ATOM   1056  CA  SER A  71     118.570 140.525  92.711  1.00  3.690          C  
ATOM   1057  C   SER A  71     119.982 140.226  92.177  1.00  3.040          C  
ATOM   1058  O   SER A  71     120.421 139.084  92.305  1.00  3.180          O  
ATOM   1059  CB  SER A  71     118.628 140.533  94.231  1.00  5.260          C  
ATOM   1060  OG  SER A  71     117.402 140.919  94.786  1.00  5.260          O  
ATOM   1061  H   SER A  71     117.454 138.732  92.921  1.00  4.720          H  
ATOM   1062  HA  SER A  71     118.189 141.469  92.356  1.00  4.430          H  
ATOM   1063 1HB  SER A  71     118.866 139.526  94.570  1.00  6.310          H  
ATOM   1064 2HB  SER A  71     119.423 141.173  94.581  1.00  6.310          H  
ATOM   1065  HG  SER A  71     117.547 140.979  95.734  1.00  6.310          H  
ATOM   1066  N   ALA A  72     120.739 141.195  91.600  1.00  2.820          N  
ATOM   1067  CA  ALA A  72     120.394 142.573  91.195  1.00  2.750          C  
ATOM   1068  C   ALA A  72     120.139 142.615  89.700  1.00  2.610          C  
ATOM   1069  O   ALA A  72     120.942 143.194  88.976  1.00  2.460          O  
ATOM   1070  CB  ALA A  72     121.522 143.525  91.521  1.00  3.880          C  
ATOM   1071  H   ALA A  72     121.669 140.895  91.352  1.00  3.380          H  
ATOM   1072  HA  ALA A  72     119.504 142.903  91.701  1.00  3.300          H  
ATOM   1073 1HB  ALA A  72     121.241 144.529  91.212  1.00  4.650          H  
ATOM   1074 2HB  ALA A  72     121.726 143.518  92.584  1.00  4.650          H  
ATOM   1075 3HB  ALA A  72     122.402 143.219  90.990  1.00  4.650          H  
ATOM   1076  N   PHE A  73     119.054 142.043  89.208  1.00  2.960          N  
ATOM   1077  CA  PHE A  73     118.897 141.932  87.760  1.00  3.220          C  
ATOM   1078  C   PHE A  73     119.030 143.247  87.003  1.00  3.090          C  
ATOM   1079  O   PHE A  73     119.715 143.308  85.981  1.00  3.170          O  
ATOM   1080  CB  PHE A  73     117.556 141.288  87.417  1.00  4.400          C  
ATOM   1081  CG  PHE A  73     117.293 141.252  85.963  1.00  4.400          C  
ATOM   1082  CD1 PHE A  73     117.920 140.309  85.164  1.00  4.400          C  
ATOM   1083  CD2 PHE A  73     116.425 142.164  85.375  1.00  4.400          C  
ATOM   1084  CE1 PHE A  73     117.692 140.282  83.810  1.00  4.400          C  
ATOM   1085  CE2 PHE A  73     116.197 142.138  84.024  1.00  4.400          C  
ATOM   1086  CZ  PHE A  73     116.832 141.196  83.238  1.00  4.400          C  
ATOM   1087  H   PHE A  73     118.356 141.604  89.807  1.00  3.550          H  
ATOM   1088  HA  PHE A  73     119.683 141.266  87.396  1.00  3.860          H  
ATOM   1089 1HB  PHE A  73     117.546 140.267  87.789  1.00  5.280          H  
ATOM   1090 2HB  PHE A  73     116.745 141.819  87.908  1.00  5.280          H  
ATOM   1091  HD1 PHE A  73     118.613 139.587  85.619  1.00  5.280          H  
ATOM   1092  HD2 PHE A  73     115.928 142.910  85.996  1.00  5.280          H  
ATOM   1093  HE1 PHE A  73     118.198 139.539  83.192  1.00  5.280          H  
ATOM   1094  HE2 PHE A  73     115.519 142.861  83.571  1.00  5.280          H  
ATOM   1095  HZ  PHE A  73     116.655 141.176  82.165  1.00  5.280          H  
ATOM   1096  N   GLN A  74     118.303 144.279  87.426  1.00  3.080          N  
ATOM   1097  CA  GLN A  74     118.396 145.545  86.710  1.00  3.170          C  
ATOM   1098  C   GLN A  74     119.707 146.281  86.983  1.00  2.770          C  
ATOM   1099  O   GLN A  74     120.287 146.910  86.099  1.00  2.930          O  
ATOM   1100  CB  GLN A  74     117.220 146.447  87.038  1.00  4.400          C  
ATOM   1101  CG  GLN A  74     117.183 147.712  86.207  1.00  4.400          C  
ATOM   1102  CD  GLN A  74     117.024 147.438  84.718  1.00  4.400          C  
ATOM   1103  OE1 GLN A  74     116.112 146.708  84.316  1.00  4.400          O  
ATOM   1104  NE2 GLN A  74     117.899 148.010  83.894  1.00  4.400          N  
ATOM   1105  H   GLN A  74     117.726 144.181  88.247  1.00  3.700          H  
ATOM   1106  HA  GLN A  74     118.359 145.320  85.644  1.00  3.800          H  
ATOM   1107 1HB  GLN A  74     116.286 145.909  86.886  1.00  5.280          H  
ATOM   1108 2HB  GLN A  74     117.262 146.742  88.089  1.00  5.280          H  
ATOM   1109 1HG  GLN A  74     116.331 148.295  86.531  1.00  5.280          H  
ATOM   1110 2HG  GLN A  74     118.099 148.270  86.356  1.00  5.280          H  
ATOM   1111 1HE2 GLN A  74     117.827 147.862  82.905  1.00  5.280          H  
ATOM   1112 2HE2 GLN A  74     118.636 148.592  84.255  1.00  5.280          H  
ATOM   1113  N   GLY A  75     120.176 146.230  88.222  1.00  2.400          N  
ATOM   1114  CA  GLY A  75     121.396 146.933  88.617  1.00  2.280          C  
ATOM   1115  C   GLY A  75     122.581 146.419  87.823  1.00  2.180          C  
ATOM   1116  O   GLY A  75     123.466 147.178  87.407  1.00  2.280          O  
ATOM   1117  H   GLY A  75     119.661 145.697  88.904  1.00  2.880          H  
ATOM   1118 1HA  GLY A  75     121.276 148.006  88.472  1.00  2.740          H  
ATOM   1119 2HA  GLY A  75     121.575 146.769  89.671  1.00  2.740          H  
ATOM   1120  N   ALA A  76     122.549 145.118  87.556  1.00  2.180          N  
ATOM   1121  CA  ALA A  76     123.554 144.368  86.837  1.00  2.330          C  
ATOM   1122  C   ALA A  76     123.782 144.863  85.430  1.00  2.520          C  
ATOM   1123  O   ALA A  76     124.873 144.650  84.892  1.00  2.710          O  
ATOM   1124  CB  ALA A  76     123.137 142.924  86.769  1.00  3.200          C  
ATOM   1125  H   ALA A  76     121.782 144.563  87.948  1.00  2.620          H  
ATOM   1126  HA  ALA A  76     124.491 144.458  87.379  1.00  2.800          H  
ATOM   1127 1HB  ALA A  76     123.891 142.351  86.252  1.00  3.840          H  
ATOM   1128 2HB  ALA A  76     123.000 142.542  87.772  1.00  3.840          H  
ATOM   1129 3HB  ALA A  76     122.198 142.844  86.230  1.00  3.840          H  
ATOM   1130  N   ALA A  77     122.773 145.540  84.849  1.00  2.600          N  
ATOM   1131  CA  ALA A  77     122.780 146.057  83.490  1.00  2.830          C  
ATOM   1132  C   ALA A  77     123.895 147.072  83.316  1.00  2.630          C  
ATOM   1133  O   ALA A  77     124.325 147.352  82.192  1.00  2.740          O  
ATOM   1134  CB  ALA A  77     121.430 146.663  83.152  1.00  3.870          C  
ATOM   1135  H   ALA A  77     121.933 145.743  85.400  1.00  3.120          H  
ATOM   1136  HA  ALA A  77     122.970 145.225  82.811  1.00  3.400          H  
ATOM   1137 1HB  ALA A  77     121.437 147.018  82.124  1.00  4.640          H  
ATOM   1138 2HB  ALA A  77     120.657 145.902  83.271  1.00  4.640          H  
ATOM   1139 3HB  ALA A  77     121.216 147.481  83.816  1.00  4.640          H  
ATOM   1140  N   THR A  78     124.403 147.600  84.426  1.00  2.430          N  
ATOM   1141  CA  THR A  78     125.501 148.542  84.425  1.00  2.360          C  
ATOM   1142  C   THR A  78     126.655 147.983  83.607  1.00  2.350          C  
ATOM   1143  O   THR A  78     127.294 148.702  82.829  1.00  2.430          O  
ATOM   1144  CB  THR A  78     125.997 148.768  85.871  1.00  3.330          C  
ATOM   1145  OG1 THR A  78     124.954 149.364  86.661  1.00  3.330          O  
ATOM   1146  CG2 THR A  78     127.211 149.625  85.874  1.00  3.330          C  
ATOM   1147  H   THR A  78     124.013 147.328  85.333  1.00  2.920          H  
ATOM   1148  HA  THR A  78     125.169 149.484  83.991  1.00  2.830          H  
ATOM   1149  HB  THR A  78     126.251 147.807  86.324  1.00  4.000          H  
ATOM   1150  HG1 THR A  78     124.269 148.693  86.871  1.00  4.000          H  
ATOM   1151 1HG2 THR A  78     127.513 149.751  86.894  1.00  4.000          H  
ATOM   1152 2HG2 THR A  78     128.011 149.154  85.318  1.00  4.000          H  
ATOM   1153 3HG2 THR A  78     126.983 150.572  85.431  1.00  4.000          H  
ATOM   1154  N   ALA A  79     126.937 146.690  83.808  1.00  2.320          N  
ATOM   1155  CA  ALA A  79     128.032 145.976  83.174  1.00  2.350          C  
ATOM   1156  C   ALA A  79     127.903 145.909  81.658  1.00  2.490          C  
ATOM   1157  O   ALA A  79     128.885 145.631  80.969  1.00  2.590          O  
ATOM   1158  CB  ALA A  79     128.103 144.577  83.723  1.00  3.280          C  
ATOM   1159  H   ALA A  79     126.330 146.140  84.426  1.00  2.780          H  
ATOM   1160  HA  ALA A  79     128.956 146.504  83.408  1.00  2.820          H  
ATOM   1161 1HB  ALA A  79     128.940 144.047  83.271  1.00  3.930          H  
ATOM   1162 2HB  ALA A  79     128.230 144.612  84.797  1.00  3.930          H  
ATOM   1163 3HB  ALA A  79     127.173 144.084  83.476  1.00  3.930          H  
ATOM   1164  N   SER A  80     126.685 146.062  81.142  1.00  2.570          N  
ATOM   1165  CA  SER A  80     126.438 145.981  79.719  1.00  2.740          C  
ATOM   1166  C   SER A  80     126.455 147.370  79.104  1.00  2.740          C  
ATOM   1167  O   SER A  80     127.076 147.614  78.073  1.00  2.830          O  
ATOM   1168  CB  SER A  80     125.055 145.391  79.474  1.00  3.770          C  
ATOM   1169  OG  SER A  80     124.957 144.086  79.960  1.00  3.770          O  
ATOM   1170  H   SER A  80     125.905 146.314  81.742  1.00  3.080          H  
ATOM   1171  HA  SER A  80     127.203 145.366  79.251  1.00  3.290          H  
ATOM   1172 1HB  SER A  80     124.310 146.016  79.963  1.00  4.520          H  
ATOM   1173 2HB  SER A  80     124.840 145.400  78.409  1.00  4.520          H  
ATOM   1174  HG  SER A  80     125.367 143.517  79.279  1.00  4.520          H  
ATOM   1175  N   ASN A  81     125.837 148.327  79.782  1.00  2.660          N  
ATOM   1176  CA  ASN A  81     125.706 149.654  79.198  1.00  2.660          C  
ATOM   1177  C   ASN A  81     127.028 150.394  79.107  1.00  2.620          C  
ATOM   1178  O   ASN A  81     127.364 150.977  78.072  1.00  2.700          O  
ATOM   1179  CB  ASN A  81     124.737 150.470  80.012  1.00  3.720          C  
ATOM   1180  CG  ASN A  81     123.306 150.072  79.823  1.00  3.720          C  
ATOM   1181  OD1 ASN A  81     122.626 150.548  78.905  1.00  3.720          O  
ATOM   1182  ND2 ASN A  81     122.827 149.192  80.658  1.00  3.720          N  
ATOM   1183  H   ASN A  81     125.379 148.093  80.664  1.00  3.190          H  
ATOM   1184  HA  ASN A  81     125.321 149.546  78.185  1.00  3.190          H  
ATOM   1185 1HB  ASN A  81     124.996 150.400  81.072  1.00  4.470          H  
ATOM   1186 2HB  ASN A  81     124.854 151.507  79.708  1.00  4.470          H  
ATOM   1187 1HD2 ASN A  81     121.878 148.894  80.564  1.00  4.470          H  
ATOM   1188 2HD2 ASN A  81     123.418 148.790  81.380  1.00  4.470          H  
ATOM   1189  N   LEU A  82     127.879 150.234  80.104  1.00  2.570          N  
ATOM   1190  CA  LEU A  82     129.126 150.969  80.083  1.00  2.590          C  
ATOM   1191  C   LEU A  82     130.007 150.638  78.868  1.00  2.690          C  
ATOM   1192  O   LEU A  82     130.812 151.478  78.458  1.00  2.740          O  
ATOM   1193  CB  LEU A  82     129.897 150.712  81.390  1.00  3.620          C  
ATOM   1194  CG  LEU A  82     129.255 151.293  82.718  1.00  3.620          C  
ATOM   1195  CD1 LEU A  82     130.053 150.781  83.916  1.00  3.620          C  
ATOM   1196  CD2 LEU A  82     129.247 152.815  82.707  1.00  3.620          C  
ATOM   1197  H   LEU A  82     127.613 149.696  80.937  1.00  3.080          H  
ATOM   1198  HA  LEU A  82     128.884 152.025  80.018  1.00  3.110          H  
ATOM   1199 1HB  LEU A  82     129.981 149.632  81.519  1.00  4.340          H  
ATOM   1200 2HB  LEU A  82     130.900 151.129  81.291  1.00  4.340          H  
ATOM   1201  HG  LEU A  82     128.235 150.939  82.810  1.00  4.340          H  
ATOM   1202 1HD1 LEU A  82     129.608 151.155  84.833  1.00  4.340          H  
ATOM   1203 2HD1 LEU A  82     130.035 149.690  83.925  1.00  4.340          H  
ATOM   1204 3HD1 LEU A  82     131.084 151.124  83.847  1.00  4.340          H  
ATOM   1205 1HD2 LEU A  82     128.800 153.172  83.633  1.00  4.340          H  
ATOM   1206 2HD2 LEU A  82     130.268 153.172  82.633  1.00  4.340          H  
ATOM   1207 3HD2 LEU A  82     128.667 153.190  81.874  1.00  4.340          H  
ATOM   1208  N   LEU A  83     129.908 149.428  78.293  1.00  2.770          N  
ATOM   1209  CA  LEU A  83     130.783 149.099  77.171  1.00  2.970          C  
ATOM   1210  C   LEU A  83     130.305 149.756  75.869  1.00  2.990          C  
ATOM   1211  O   LEU A  83     131.105 149.986  74.960  1.00  3.180          O  
ATOM   1212  CB  LEU A  83     130.943 147.571  77.031  1.00  4.080          C  
ATOM   1213  CG  LEU A  83     129.780 146.740  76.465  1.00  4.080          C  
ATOM   1214  CD1 LEU A  83     129.974 146.521  74.944  1.00  4.080          C  
ATOM   1215  CD2 LEU A  83     129.700 145.446  77.224  1.00  4.080          C  
ATOM   1216  H   LEU A  83     129.205 148.743  78.585  1.00  3.320          H  
ATOM   1217  HA  LEU A  83     131.772 149.497  77.393  1.00  3.560          H  
ATOM   1218 1HB  LEU A  83     131.805 147.383  76.397  1.00  4.890          H  
ATOM   1219 2HB  LEU A  83     131.166 147.171  78.020  1.00  4.890          H  
ATOM   1220  HG  LEU A  83     128.861 147.275  76.581  1.00  4.890          H  
ATOM   1221 1HD1 LEU A  83     129.141 145.938  74.556  1.00  4.890          H  
ATOM   1222 2HD1 LEU A  83     130.015 147.464  74.417  1.00  4.890          H  
ATOM   1223 3HD1 LEU A  83     130.901 145.979  74.769  1.00  4.890          H  
ATOM   1224 1HD2 LEU A  83     128.878 144.858  76.833  1.00  4.890          H  
ATOM   1225 2HD2 LEU A  83     130.621 144.924  77.101  1.00  4.890          H  
ATOM   1226 3HD2 LEU A  83     129.533 145.644  78.286  1.00  4.890          H  
ATOM   1227  N   LYS A  84     128.989 150.008  75.730  1.00  2.880          N  
ATOM   1228  CA  LYS A  84     128.499 150.606  74.487  1.00  2.940          C  
ATOM   1229  C   LYS A  84     128.620 152.122  74.576  1.00  2.870          C  
ATOM   1230  O   LYS A  84     128.856 152.801  73.578  1.00  2.980          O  
ATOM   1231  CB  LYS A  84     127.043 150.203  74.155  1.00  4.090          C  
ATOM   1232  CG  LYS A  84     125.933 150.874  75.001  1.00  4.090          C  
ATOM   1233  CD  LYS A  84     124.530 150.434  74.585  1.00  4.090          C  
ATOM   1234  CE  LYS A  84     123.428 151.026  75.514  1.00  4.090          C  
ATOM   1235  NZ  LYS A  84     123.275 152.538  75.413  1.00  4.090          N  
ATOM   1236  H   LYS A  84     128.337 149.838  76.497  1.00  3.460          H  
ATOM   1237  HA  LYS A  84     129.132 150.272  73.665  1.00  3.530          H  
ATOM   1238 1HB  LYS A  84     126.841 150.433  73.111  1.00  4.910          H  
ATOM   1239 2HB  LYS A  84     126.941 149.125  74.277  1.00  4.910          H  
ATOM   1240 1HG  LYS A  84     126.070 150.645  76.043  1.00  4.910          H  
ATOM   1241 2HG  LYS A  84     125.982 151.947  74.872  1.00  4.910          H  
ATOM   1242 1HD  LYS A  84     124.342 150.758  73.561  1.00  4.910          H  
ATOM   1243 2HD  LYS A  84     124.469 149.346  74.622  1.00  4.910          H  
ATOM   1244 1HE  LYS A  84     122.479 150.564  75.255  1.00  4.910          H  
ATOM   1245 2HE  LYS A  84     123.673 150.775  76.543  1.00  4.910          H  
ATOM   1246 1HZ  LYS A  84     122.546 152.835  76.040  1.00  4.910          H  
ATOM   1247 2HZ  LYS A  84     124.151 153.036  75.685  1.00  4.910          H  
ATOM   1248 3HZ  LYS A  84     123.035 152.796  74.477  1.00  4.910          H  
ATOM   1249  N   ASP A  85     128.444 152.648  75.792  1.00  2.740          N  
ATOM   1250  CA  ASP A  85     128.467 154.082  76.040  1.00  2.730          C  
ATOM   1251  C   ASP A  85     129.907 154.609  76.133  1.00  2.700          C  
ATOM   1252  O   ASP A  85     130.183 155.776  75.829  1.00  2.700          O  
ATOM   1253  CB  ASP A  85     127.697 154.376  77.324  1.00  3.830          C  
ATOM   1254  CG  ASP A  85     126.180 154.065  77.236  1.00  3.830          C  
ATOM   1255  OD1 ASP A  85     125.621 154.015  76.150  1.00  3.830          O  
ATOM   1256  OD2 ASP A  85     125.594 153.878  78.262  1.00  3.830          O  
ATOM   1257  H   ASP A  85     128.228 152.019  76.570  1.00  3.290          H  
ATOM   1258  HA  ASP A  85     127.971 154.585  75.210  1.00  3.280          H  
ATOM   1259 1HB  ASP A  85     128.109 153.764  78.124  1.00  4.590          H  
ATOM   1260 2HB  ASP A  85     127.823 155.420  77.593  1.00  4.590          H  
ATOM   1261  N   GLU A  86     130.837 153.723  76.526  1.00  2.690          N  
ATOM   1262  CA  GLU A  86     132.262 154.017  76.679  1.00  2.800          C  
ATOM   1263  C   GLU A  86     132.472 155.163  77.640  1.00  2.440          C  
ATOM   1264  O   GLU A  86     133.267 156.070  77.402  1.00  2.580          O  
ATOM   1265  CB  GLU A  86     132.922 154.319  75.316  1.00  3.880          C  
ATOM   1266  CG  GLU A  86     132.811 153.153  74.318  1.00  3.880          C  
ATOM   1267  CD  GLU A  86     133.586 153.312  73.005  1.00  3.880          C  
ATOM   1268  OE1 GLU A  86     133.457 154.312  72.332  1.00  3.880          O  
ATOM   1269  OE2 GLU A  86     134.298 152.391  72.687  1.00  3.880          O  
ATOM   1270  H   GLU A  86     130.546 152.792  76.822  1.00  3.230          H  
ATOM   1271  HA  GLU A  86     132.743 153.134  77.101  1.00  3.360          H  
ATOM   1272 1HB  GLU A  86     132.478 155.196  74.873  1.00  4.650          H  
ATOM   1273 2HB  GLU A  86     133.983 154.535  75.462  1.00  4.650          H  
ATOM   1274 1HG  GLU A  86     133.161 152.253  74.814  1.00  4.650          H  
ATOM   1275 2HG  GLU A  86     131.750 153.003  74.090  1.00  4.650          H  
ATOM   1276  N   VAL A  87     131.767 155.085  78.752  1.00  2.190          N  
ATOM   1277  CA  VAL A  87     131.827 156.106  79.772  1.00  1.980          C  
ATOM   1278  C   VAL A  87     133.216 156.184  80.372  1.00  1.920          C  
ATOM   1279  O   VAL A  87     133.798 155.175  80.765  1.00  1.960          O  
ATOM   1280  CB  VAL A  87     130.743 155.821  80.832  1.00  2.860          C  
ATOM   1281  CG1 VAL A  87     130.842 156.739  81.975  1.00  2.860          C  
ATOM   1282  CG2 VAL A  87     129.382 155.983  80.185  1.00  2.860          C  
ATOM   1283  H   VAL A  87     131.175 154.272  78.864  1.00  2.630          H  
ATOM   1284  HA  VAL A  87     131.601 157.065  79.315  1.00  2.380          H  
ATOM   1285  HB  VAL A  87     130.864 154.818  81.201  1.00  3.430          H  
ATOM   1286 1HG1 VAL A  87     130.060 156.522  82.691  1.00  3.430          H  
ATOM   1287 2HG1 VAL A  87     131.798 156.627  82.457  1.00  3.430          H  
ATOM   1288 3HG1 VAL A  87     130.729 157.767  81.635  1.00  3.430          H  
ATOM   1289 1HG2 VAL A  87     128.596 155.772  80.911  1.00  3.430          H  
ATOM   1290 2HG2 VAL A  87     129.263 157.000  79.810  1.00  3.430          H  
ATOM   1291 3HG2 VAL A  87     129.313 155.299  79.371  1.00  3.430          H  
ATOM   1292  N   VAL A  88     133.735 157.405  80.430  1.00  1.950          N  
ATOM   1293  CA  VAL A  88     135.044 157.687  80.961  1.00  2.090          C  
ATOM   1294  C   VAL A  88     134.930 157.811  82.468  1.00  2.010          C  
ATOM   1295  O   VAL A  88     135.800 157.334  83.187  1.00  2.240          O  
ATOM   1296  CB  VAL A  88     135.647 158.928  80.310  1.00  2.870          C  
ATOM   1297  CG1 VAL A  88     136.934 159.255  80.966  1.00  2.870          C  
ATOM   1298  CG2 VAL A  88     135.887 158.671  78.823  1.00  2.870          C  
ATOM   1299  H   VAL A  88     133.179 158.194  80.103  1.00  2.340          H  
ATOM   1300  HA  VAL A  88     135.695 156.842  80.735  1.00  2.510          H  
ATOM   1301  HB  VAL A  88     134.968 159.746  80.430  1.00  3.440          H  
ATOM   1302 1HG1 VAL A  88     137.345 160.117  80.502  1.00  3.440          H  
ATOM   1303 2HG1 VAL A  88     136.775 159.449  82.022  1.00  3.440          H  
ATOM   1304 3HG1 VAL A  88     137.632 158.422  80.854  1.00  3.440          H  
ATOM   1305 1HG2 VAL A  88     136.317 159.554  78.351  1.00  3.440          H  
ATOM   1306 2HG2 VAL A  88     136.577 157.834  78.705  1.00  3.440          H  
ATOM   1307 3HG2 VAL A  88     134.956 158.420  78.334  1.00  3.440          H  
ATOM   1308  N   ALA A  89     133.869 158.474  82.943  1.00  1.960          N  
ATOM   1309  CA  ALA A  89     133.614 158.578  84.392  1.00  1.930          C  
ATOM   1310  C   ALA A  89     132.100 158.500  84.637  1.00  1.740          C  
ATOM   1311  O   ALA A  89     131.319 158.928  83.795  1.00  1.960          O  
ATOM   1312  CB  ALA A  89     134.208 159.842  84.941  1.00  2.710          C  
ATOM   1313  H   ALA A  89     133.239 158.911  82.259  1.00  2.350          H  
ATOM   1314  HA  ALA A  89     134.077 157.733  84.899  1.00  2.320          H  
ATOM   1315 1HB  ALA A  89     134.019 159.909  86.014  1.00  3.260          H  
ATOM   1316 2HB  ALA A  89     135.282 159.848  84.759  1.00  3.260          H  
ATOM   1317 3HB  ALA A  89     133.747 160.646  84.426  1.00  3.260          H  
ATOM   1318  N   ILE A  90     131.691 157.941  85.786  1.00  1.640          N  
ATOM   1319  CA  ILE A  90     130.263 157.696  86.105  1.00  1.620          C  
ATOM   1320  C   ILE A  90     129.656 158.458  87.260  1.00  1.530          C  
ATOM   1321  O   ILE A  90     130.179 158.397  88.365  1.00  1.890          O  
ATOM   1322  CB  ILE A  90     130.084 156.209  86.510  1.00  2.280          C  
ATOM   1323  CG1 ILE A  90     130.444 155.340  85.394  1.00  2.280          C  
ATOM   1324  CG2 ILE A  90     128.632 155.918  86.972  1.00  2.280          C  
ATOM   1325  CD1 ILE A  90     130.725 153.916  85.805  1.00  2.280          C  
ATOM   1326  H   ILE A  90     132.402 157.636  86.465  1.00  1.970          H  
ATOM   1327  HA  ILE A  90     129.678 157.917  85.210  1.00  1.940          H  
ATOM   1328  HB  ILE A  90     130.770 155.981  87.327  1.00  2.730          H  
ATOM   1329 1HG1 ILE A  90     129.625 155.330  84.680  1.00  2.730          H  
ATOM   1330 2HG1 ILE A  90     131.270 155.760  84.919  1.00  2.730          H  
ATOM   1331 1HG2 ILE A  90     128.540 154.896  87.256  1.00  2.730          H  
ATOM   1332 2HG2 ILE A  90     128.353 156.509  87.829  1.00  2.730          H  
ATOM   1333 3HG2 ILE A  90     127.956 156.135  86.156  1.00  2.730          H  
ATOM   1334 1HD1 ILE A  90     130.993 153.346  84.935  1.00  2.730          H  
ATOM   1335 2HD1 ILE A  90     131.563 153.903  86.514  1.00  2.730          H  
ATOM   1336 3HD1 ILE A  90     129.863 153.467  86.265  1.00  2.730          H  
ATOM   1337  N   LEU A  91     128.499 159.084  87.041  1.00  1.620          N  
ATOM   1338  CA  LEU A  91     127.789 159.696  88.180  1.00  1.800          C  
ATOM   1339  C   LEU A  91     126.773 158.661  88.764  1.00  1.590          C  
ATOM   1340  O   LEU A  91     125.961 158.066  88.042  1.00  1.730          O  
ATOM   1341  CB  LEU A  91     127.168 161.044  87.760  1.00  2.450          C  
ATOM   1342  CG  LEU A  91     126.331 161.862  88.795  1.00  2.450          C  
ATOM   1343  CD1 LEU A  91     127.185 162.301  89.999  1.00  2.450          C  
ATOM   1344  CD2 LEU A  91     125.800 163.102  88.060  1.00  2.450          C  
ATOM   1345  H   LEU A  91     128.148 159.140  86.073  1.00  1.940          H  
ATOM   1346  HA  LEU A  91     128.521 159.914  88.952  1.00  2.160          H  
ATOM   1347 1HB  LEU A  91     127.982 161.691  87.428  1.00  2.940          H  
ATOM   1348 2HB  LEU A  91     126.539 160.880  86.925  1.00  2.940          H  
ATOM   1349  HG  LEU A  91     125.513 161.267  89.169  1.00  2.940          H  
ATOM   1350 1HD1 LEU A  91     126.576 162.891  90.688  1.00  2.940          H  
ATOM   1351 2HD1 LEU A  91     127.559 161.437  90.521  1.00  2.940          H  
ATOM   1352 3HD1 LEU A  91     128.016 162.895  89.657  1.00  2.940          H  
ATOM   1353 1HD2 LEU A  91     125.221 163.708  88.723  1.00  2.940          H  
ATOM   1354 2HD2 LEU A  91     126.636 163.697  87.686  1.00  2.940          H  
ATOM   1355 3HD2 LEU A  91     125.186 162.792  87.227  1.00  2.940          H  
ATOM   1356  N   GLY A  92     126.919 158.360  90.061  1.00  1.880          N  
ATOM   1357  CA  GLY A  92     126.104 157.390  90.791  1.00  2.000          C  
ATOM   1358  C   GLY A  92     125.002 158.065  91.636  1.00  2.310          C  
ATOM   1359  O   GLY A  92     125.253 159.071  92.301  1.00  2.720          O  
ATOM   1360  H   GLY A  92     127.625 158.865  90.572  1.00  2.260          H  
ATOM   1361 1HA  GLY A  92     125.700 156.691  90.068  1.00  2.400          H  
ATOM   1362 2HA  GLY A  92     126.754 156.824  91.456  1.00  2.400          H  
ATOM   1363  N   PRO A  93     123.820 157.442  91.756  1.00  2.530          N  
ATOM   1364  CA  PRO A  93     122.624 157.910  92.452  1.00  3.010          C  
ATOM   1365  C   PRO A  93     122.641 157.694  93.933  1.00  3.400          C  
ATOM   1366  O   PRO A  93     123.417 156.890  94.420  1.00  3.870          O  
ATOM   1367  CB  PRO A  93     121.545 157.011  91.883  1.00  4.510          C  
ATOM   1368  CG  PRO A  93     122.271 155.698  91.662  1.00  4.510          C  
ATOM   1369  CD  PRO A  93     123.663 156.084  91.201  1.00  4.510          C  
ATOM   1370  HA  PRO A  93     122.439 158.964  92.213  1.00  3.610          H  
ATOM   1371 1HB  PRO A  93     120.725 156.930  92.601  1.00  5.420          H  
ATOM   1372 2HB  PRO A  93     121.133 157.454  90.993  1.00  5.420          H  
ATOM   1373 1HG  PRO A  93     122.308 155.125  92.602  1.00  5.420          H  
ATOM   1374 2HG  PRO A  93     121.735 155.075  90.927  1.00  5.420          H  
ATOM   1375 1HD  PRO A  93     124.410 155.390  91.632  1.00  5.420          H  
ATOM   1376 2HD  PRO A  93     123.665 156.080  90.109  1.00  5.420          H  
ATOM   1377  N   GLN A  94     121.698 158.313  94.621  1.00  3.610          N  
ATOM   1378  CA  GLN A  94     121.398 157.901  95.991  1.00  4.220          C  
ATOM   1379  C   GLN A  94     119.907 157.595  96.039  1.00  4.350          C  
ATOM   1380  O   GLN A  94     119.059 158.481  95.919  1.00  4.900          O  
ATOM   1381  CB  GLN A  94     121.815 158.913  97.066  1.00  5.660          C  
ATOM   1382  CG  GLN A  94     121.428 158.495  98.507  1.00  5.660          C  
ATOM   1383  CD  GLN A  94     122.114 157.228  98.945  1.00  5.660          C  
ATOM   1384  OE1 GLN A  94     123.327 157.157  99.160  1.00  5.660          O  
ATOM   1385  NE2 GLN A  94     121.318 156.190  99.033  1.00  5.660          N  
ATOM   1386  H   GLN A  94     121.147 159.046  94.167  1.00  4.330          H  
ATOM   1387  HA  GLN A  94     121.922 156.967  96.201  1.00  5.060          H  
ATOM   1388 1HB  GLN A  94     122.892 159.081  97.034  1.00  6.800          H  
ATOM   1389 2HB  GLN A  94     121.323 159.848  96.897  1.00  6.800          H  
ATOM   1390 1HG  GLN A  94     121.749 159.282  99.192  1.00  6.800          H  
ATOM   1391 2HG  GLN A  94     120.347 158.360  98.585  1.00  6.800          H  
ATOM   1392 1HE2 GLN A  94     121.654 155.268  99.267  1.00  6.800          H  
ATOM   1393 2HE2 GLN A  94     120.317 156.255  98.823  1.00  6.800          H  
ATOM   1394  N   THR A  95     119.624 156.308  96.175  1.00  4.160          N  
ATOM   1395  CA  THR A  95     118.306 155.686  96.133  1.00  4.540          C  
ATOM   1396  C   THR A  95     117.953 155.166  97.519  1.00  5.320          C  
ATOM   1397  O   THR A  95     118.560 155.561  98.519  1.00  5.700          O  
ATOM   1398  CB  THR A  95     118.317 154.484  95.169  1.00  6.200          C  
ATOM   1399  OG1 THR A  95     119.114 153.449  95.771  1.00  6.200          O  
ATOM   1400  CG2 THR A  95     118.961 154.892  93.836  1.00  6.200          C  
ATOM   1401  H   THR A  95     120.410 155.668  96.262  1.00  4.990          H  
ATOM   1402  HA  THR A  95     117.558 156.419  95.823  1.00  5.450          H  
ATOM   1403  HB  THR A  95     117.306 154.120  94.992  1.00  7.440          H  
ATOM   1404  HG1 THR A  95     119.111 152.636  95.194  1.00  7.440          H  
ATOM   1405 1HG2 THR A  95     118.984 154.031  93.165  1.00  7.440          H  
ATOM   1406 2HG2 THR A  95     118.377 155.692  93.382  1.00  7.440          H  
ATOM   1407 3HG2 THR A  95     119.972 155.235  94.011  1.00  7.440          H  
ATOM   1408  N   SER A  96     116.943 154.284  97.588  1.00  5.840          N  
ATOM   1409  CA  SER A  96     116.486 153.677  98.843  1.00  6.720          C  
ATOM   1410  C   SER A  96     117.580 152.802  99.475  1.00  6.690          C  
ATOM   1411  O   SER A  96     117.486 152.406 100.642  1.00  6.800          O  
ATOM   1412  CB  SER A  96     115.236 152.852  98.601  1.00  9.060          C  
ATOM   1413  OG  SER A  96     115.511 151.752  97.779  1.00  9.060          O  
ATOM   1414  H   SER A  96     116.483 153.995  96.738  1.00  7.010          H  
ATOM   1415  HA  SER A  96     116.249 154.478  99.543  1.00  8.060          H  
ATOM   1416 1HB  SER A  96     114.845 152.504  99.557  1.00 10.870          H  
ATOM   1417 2HB  SER A  96     114.472 153.474  98.141  1.00 10.870          H  
ATOM   1418  HG  SER A  96     114.690 151.259  97.707  1.00 10.870          H  
ATOM   1419  N   VAL A  97     118.601 152.482  98.685  1.00  6.750          N  
ATOM   1420  CA  VAL A  97     119.750 151.755  99.154  1.00  6.880          C  
ATOM   1421  C   VAL A  97     120.687 152.796  99.755  1.00  6.750          C  
ATOM   1422  O   VAL A  97     121.320 153.555  99.027  1.00  6.690          O  
ATOM   1423  CB  VAL A  97     120.425 151.036  97.975  1.00  9.580          C  
ATOM   1424  CG1 VAL A  97     121.640 150.350  98.429  1.00  9.580          C  
ATOM   1425  CG2 VAL A  97     119.449 150.006  97.363  1.00  9.580          C  
ATOM   1426  H   VAL A  97     118.593 152.824  97.726  1.00  8.100          H  
ATOM   1427  HA  VAL A  97     119.448 151.036  99.917  1.00  8.260          H  
ATOM   1428  HB  VAL A  97     120.713 151.771  97.217  1.00 11.500          H  
ATOM   1429 1HG1 VAL A  97     122.091 149.865  97.566  1.00 11.500          H  
ATOM   1430 2HG1 VAL A  97     122.344 151.054  98.848  1.00 11.500          H  
ATOM   1431 3HG1 VAL A  97     121.379 149.606  99.183  1.00 11.500          H  
ATOM   1432 1HG2 VAL A  97     119.933 149.500  96.529  1.00 11.500          H  
ATOM   1433 2HG2 VAL A  97     119.167 149.271  98.115  1.00 11.500          H  
ATOM   1434 3HG2 VAL A  97     118.551 150.509  97.002  1.00 11.500          H  
ATOM   1435  N   VAL A  98     120.807 152.792 101.076  1.00  6.990          N  
ATOM   1436  CA  VAL A  98     121.540 153.829 101.800  1.00  7.140          C  
ATOM   1437  C   VAL A  98     122.781 153.317 102.503  1.00  6.850          C  
ATOM   1438  O   VAL A  98     123.250 153.928 103.463  1.00  7.160          O  
ATOM   1439  CB  VAL A  98     120.608 154.522 102.818  1.00  9.940          C  
ATOM   1440  CG1 VAL A  98     119.479 155.231 102.066  1.00  9.940          C  
ATOM   1441  CG2 VAL A  98     120.044 153.506 103.806  1.00  9.940          C  
ATOM   1442  H   VAL A  98     120.286 152.092 101.586  1.00  8.390          H  
ATOM   1443  HA  VAL A  98     121.864 154.580 101.090  1.00  8.570          H  
ATOM   1444  HB  VAL A  98     121.172 155.281 103.359  1.00 11.920          H  
ATOM   1445 1HG1 VAL A  98     118.829 155.738 102.774  1.00 11.920          H  
ATOM   1446 2HG1 VAL A  98     119.898 155.957 101.380  1.00 11.920          H  
ATOM   1447 3HG1 VAL A  98     118.896 154.506 101.505  1.00 11.920          H  
ATOM   1448 1HG2 VAL A  98     119.398 154.018 104.517  1.00 11.920          H  
ATOM   1449 2HG2 VAL A  98     119.464 152.752 103.280  1.00 11.920          H  
ATOM   1450 3HG2 VAL A  98     120.860 153.024 104.348  1.00 11.920          H  
ATOM   1451  N   SER A  99     123.282 152.181 102.044  1.00  6.560          N  
ATOM   1452  CA  SER A  99     124.486 151.571 102.578  1.00  6.450          C  
ATOM   1453  C   SER A  99     125.631 151.688 101.577  1.00  5.780          C  
ATOM   1454  O   SER A  99     126.311 152.716 101.516  1.00  6.210          O  
ATOM   1455  CB  SER A  99     124.217 150.114 102.904  1.00  9.070          C  
ATOM   1456  OG  SER A  99     123.875 149.391 101.743  1.00  9.070          O  
ATOM   1457  H   SER A  99     122.819 151.730 101.267  1.00  7.870          H  
ATOM   1458  HA  SER A  99     124.775 152.092 103.493  1.00  7.740          H  
ATOM   1459 1HB  SER A  99     125.108 149.676 103.362  1.00 10.890          H  
ATOM   1460 2HB  SER A  99     123.409 150.045 103.629  1.00 10.890          H  
ATOM   1461  HG  SER A  99     123.683 148.484 102.034  1.00 10.890          H  
ATOM   1462  N   HIS A 100     125.801 150.659 100.752  1.00  4.980          N  
ATOM   1463  CA  HIS A 100     126.872 150.619  99.761  1.00  4.640          C  
ATOM   1464  C   HIS A 100     126.355 150.152  98.415  1.00  3.690          C  
ATOM   1465  O   HIS A 100     125.513 149.259  98.331  1.00  3.810          O  
ATOM   1466  CB  HIS A 100     127.962 149.649 100.206  1.00  6.630          C  
ATOM   1467  CG  HIS A 100     128.578 149.975 101.497  1.00  6.630          C  
ATOM   1468  ND1 HIS A 100     127.981 149.670 102.706  1.00  6.630          N  
ATOM   1469  CD2 HIS A 100     129.742 150.566 101.792  1.00  6.630          C  
ATOM   1470  CE1 HIS A 100     128.757 150.081 103.680  1.00  6.630          C  
ATOM   1471  NE2 HIS A 100     129.833 150.614 103.147  1.00  6.630          N  
ATOM   1472  H   HIS A 100     125.188 149.862 100.867  1.00  5.980          H  
ATOM   1473  HA  HIS A 100     127.308 151.609  99.636  1.00  5.570          H  
ATOM   1474 1HB  HIS A 100     127.545 148.646 100.271  1.00  7.960          H  
ATOM   1475 2HB  HIS A 100     128.753 149.629  99.458  1.00  7.960          H  
ATOM   1476  HD2 HIS A 100     130.481 150.929 101.095  1.00  7.960          H  
ATOM   1477  HE1 HIS A 100     128.551 149.991 104.746  1.00  7.960          H  
ATOM   1478  HE2 HIS A 100     130.612 151.008 103.653  1.00  7.960          H  
ATOM   1479  N   PHE A 101     126.856 150.747  97.347  1.00  3.160          N  
ATOM   1480  CA  PHE A 101     126.439 150.352  96.010  1.00  2.600          C  
ATOM   1481  C   PHE A 101     127.368 150.842  94.915  1.00  2.110          C  
ATOM   1482  O   PHE A 101     128.050 151.852  95.085  1.00  2.590          O  
ATOM   1483  CB  PHE A 101     125.037 150.890  95.766  1.00  3.860          C  
ATOM   1484  CG  PHE A 101     124.883 152.346  96.040  1.00  3.860          C  
ATOM   1485  CD1 PHE A 101     125.141 153.286  95.064  1.00  3.860          C  
ATOM   1486  CD2 PHE A 101     124.452 152.790  97.289  1.00  3.860          C  
ATOM   1487  CE1 PHE A 101     124.988 154.603  95.314  1.00  3.860          C  
ATOM   1488  CE2 PHE A 101     124.293 154.128  97.539  1.00  3.860          C  
ATOM   1489  CZ  PHE A 101     124.560 155.033  96.546  1.00  3.860          C  
ATOM   1490  H   PHE A 101     127.535 151.487  97.453  1.00  3.790          H  
ATOM   1491  HA  PHE A 101     126.404 149.274  95.959  1.00  3.120          H  
ATOM   1492 1HB  PHE A 101     124.806 150.744  94.746  1.00  4.640          H  
ATOM   1493 2HB  PHE A 101     124.303 150.339  96.359  1.00  4.640          H  
ATOM   1494  HD1 PHE A 101     125.474 152.985  94.094  1.00  4.640          H  
ATOM   1495  HD2 PHE A 101     124.238 152.068  98.072  1.00  4.640          H  
ATOM   1496  HE1 PHE A 101     125.198 155.328  94.527  1.00  4.640          H  
ATOM   1497  HE2 PHE A 101     123.948 154.474  98.519  1.00  4.640          H  
ATOM   1498  HZ  PHE A 101     124.428 156.097  96.725  1.00  4.640          H  
ATOM   1499  N   VAL A 102     127.345 150.163  93.750  1.00  1.830          N  
ATOM   1500  CA  VAL A 102     127.988 150.544  92.471  1.00  1.680          C  
ATOM   1501  C   VAL A 102     129.548 150.636  92.479  1.00  1.420          C  
ATOM   1502  O   VAL A 102     130.187 150.330  91.462  1.00  1.480          O  
ATOM   1503  CB  VAL A 102     127.341 151.844  91.936  1.00  2.410          C  
ATOM   1504  CG1 VAL A 102     127.976 152.274  90.653  1.00  2.410          C  
ATOM   1505  CG2 VAL A 102     125.854 151.607  91.695  1.00  2.410          C  
ATOM   1506  H   VAL A 102     126.847 149.271  93.709  1.00  2.200          H  
ATOM   1507  HA  VAL A 102     127.726 149.758  91.754  1.00  2.020          H  
ATOM   1508  HB  VAL A 102     127.485 152.638  92.667  1.00  2.890          H  
ATOM   1509 1HG1 VAL A 102     127.501 153.188  90.313  1.00  2.890          H  
ATOM   1510 2HG1 VAL A 102     129.015 152.447  90.760  1.00  2.890          H  
ATOM   1511 3HG1 VAL A 102     127.821 151.493  89.925  1.00  2.890          H  
ATOM   1512 1HG2 VAL A 102     125.393 152.524  91.328  1.00  2.890          H  
ATOM   1513 2HG2 VAL A 102     125.731 150.818  90.950  1.00  2.890          H  
ATOM   1514 3HG2 VAL A 102     125.379 151.305  92.605  1.00  2.890          H  
ATOM   1515  N   SER A 103     130.146 150.988  93.629  1.00  1.350          N  
ATOM   1516  CA  SER A 103     131.589 151.107  93.854  1.00  1.310          C  
ATOM   1517  C   SER A 103     132.302 149.788  93.602  1.00  1.260          C  
ATOM   1518  O   SER A 103     133.524 149.774  93.463  1.00  1.210          O  
ATOM   1519  CB  SER A 103     131.863 151.553  95.282  1.00  1.850          C  
ATOM   1520  OG  SER A 103     131.547 150.548  96.205  1.00  1.850          O  
ATOM   1521  H   SER A 103     129.539 151.259  94.388  1.00  1.620          H  
ATOM   1522  HA  SER A 103     131.993 151.847  93.163  1.00  1.570          H  
ATOM   1523 1HB  SER A 103     132.907 151.840  95.395  1.00  2.220          H  
ATOM   1524 2HB  SER A 103     131.253 152.430  95.494  1.00  2.220          H  
ATOM   1525  HG  SER A 103     131.602 150.948  97.075  1.00  2.220          H  
ATOM   1526  N   HIS A 104     131.540 148.688  93.590  1.00  1.350          N  
ATOM   1527  CA  HIS A 104     132.015 147.350  93.278  1.00  1.400          C  
ATOM   1528  C   HIS A 104     131.046 146.753  92.207  1.00  1.330          C  
ATOM   1529  O   HIS A 104     129.945 146.247  92.503  1.00  1.280          O  
ATOM   1530  CB  HIS A 104     132.184 146.542  94.557  1.00  1.940          C  
ATOM   1531  CG  HIS A 104     133.221 147.202  95.511  1.00  1.940          C  
ATOM   1532  ND1 HIS A 104     132.954 147.458  96.831  1.00  1.940          N  
ATOM   1533  CD2 HIS A 104     134.498 147.666  95.284  1.00  1.940          C  
ATOM   1534  CE1 HIS A 104     134.021 148.028  97.395  1.00  1.940          C  
ATOM   1535  NE2 HIS A 104     134.973 148.178  96.482  1.00  1.940          N  
ATOM   1536  H   HIS A 104     130.561 148.826  93.784  1.00  1.620          H  
ATOM   1537  HA  HIS A 104     133.001 147.412  92.813  1.00  1.680          H  
ATOM   1538 1HB  HIS A 104     131.228 146.455  95.074  1.00  2.330          H  
ATOM   1539 2HB  HIS A 104     132.526 145.544  94.302  1.00  2.330          H  
ATOM   1540  HD1 HIS A 104     132.028 147.575  97.203  1.00  2.330          H  
ATOM   1541  HD2 HIS A 104     135.129 147.689  94.389  1.00  2.330          H  
ATOM   1542  HE1 HIS A 104     134.008 148.283  98.437  1.00  2.330          H  
ATOM   1543  N   MET A 105     131.504 146.908  90.950  1.00  1.410          N  
ATOM   1544  CA  MET A 105     130.859 146.660  89.630  1.00  1.430          C  
ATOM   1545  C   MET A 105     129.504 147.428  89.514  1.00  1.310          C  
ATOM   1546  O   MET A 105     128.592 146.760  89.016  1.00  1.330          O  
ATOM   1547  CB  MET A 105     130.685 145.203  89.256  1.00  1.990          C  
ATOM   1548  CG  MET A 105     130.464 145.114  87.667  1.00  1.990          C  
ATOM   1549  SD  MET A 105     130.372 143.526  86.979  1.00  1.990          S  
ATOM   1550  CE  MET A 105     128.744 143.111  87.481  1.00  1.990          C  
ATOM   1551  H   MET A 105     132.469 147.239  90.912  1.00  1.690          H  
ATOM   1552  HA  MET A 105     131.528 146.996  88.870  1.00  1.720          H  
ATOM   1553 1HB  MET A 105     131.528 144.615  89.560  1.00  2.390          H  
ATOM   1554 2HB  MET A 105     129.811 144.815  89.771  1.00  2.390          H  
ATOM   1555 1HG  MET A 105     129.593 145.644  87.327  1.00  2.390          H  
ATOM   1556 2HG  MET A 105     131.322 145.606  87.206  1.00  2.390          H  
ATOM   1557 1HE  MET A 105     128.476 142.135  87.115  1.00  2.390          H  
ATOM   1558 2HE  MET A 105     128.695 143.116  88.567  1.00  2.390          H  
ATOM   1559 3HE  MET A 105     128.046 143.846  87.078  1.00  2.390          H  
ATOM   1560  N   ALA A 106     129.525 148.766  89.197  1.00  1.260          N  
ATOM   1561  CA  ALA A 106     130.263 149.427  88.075  1.00  1.210          C  
ATOM   1562  C   ALA A 106     131.769 149.337  88.037  1.00  1.160          C  
ATOM   1563  O   ALA A 106     132.351 149.140  86.971  1.00  1.190          O  
ATOM   1564  CB  ALA A 106     129.956 150.915  88.055  1.00  1.710          C  
ATOM   1565  H   ALA A 106     129.636 149.327  90.038  1.00  1.510          H  
ATOM   1566  HA  ALA A 106     129.893 148.969  87.158  1.00  1.450          H  
ATOM   1567 1HB  ALA A 106     130.450 151.354  87.196  1.00  2.060          H  
ATOM   1568 2HB  ALA A 106     128.906 151.087  87.988  1.00  2.060          H  
ATOM   1569 3HB  ALA A 106     130.345 151.368  88.963  1.00  2.060          H  
ATOM   1570  N   THR A 107     132.403 149.433  89.187  1.00  1.130          N  
ATOM   1571  CA  THR A 107     133.858 149.394  89.195  1.00  1.120          C  
ATOM   1572  C   THR A 107     134.481 148.008  89.435  1.00  1.130          C  
ATOM   1573  O   THR A 107     134.195 147.377  90.452  1.00  1.150          O  
ATOM   1574  CB  THR A 107     134.334 150.313  90.323  1.00  1.570          C  
ATOM   1575  OG1 THR A 107     133.901 151.656  90.078  1.00  1.570          O  
ATOM   1576  CG2 THR A 107     135.807 150.290  90.480  1.00  1.570          C  
ATOM   1577  H   THR A 107     131.871 149.631  90.039  1.00  1.360          H  
ATOM   1578  HA  THR A 107     134.224 149.766  88.239  1.00  1.340          H  
ATOM   1579  HB  THR A 107     133.892 149.980  91.210  1.00  1.890          H  
ATOM   1580  HG1 THR A 107     133.997 152.159  90.891  1.00  1.890          H  
ATOM   1581 1HG2 THR A 107     136.069 150.931  91.297  1.00  1.890          H  
ATOM   1582 2HG2 THR A 107     136.159 149.284  90.700  1.00  1.890          H  
ATOM   1583 3HG2 THR A 107     136.250 150.647  89.569  1.00  1.890          H  
ATOM   1584  N   VAL A 108     135.222 147.498  88.434  1.00  1.150          N  
ATOM   1585  CA  VAL A 108     136.033 146.264  88.438  1.00  1.200          C  
ATOM   1586  C   VAL A 108     137.139 146.591  87.459  1.00  1.240          C  
ATOM   1587  O   VAL A 108     138.330 146.722  87.769  1.00  1.280          O  
ATOM   1588  CB  VAL A 108     135.301 144.963  88.029  1.00  1.660          C  
ATOM   1589  CG1 VAL A 108     136.325 143.813  87.922  1.00  1.660          C  
ATOM   1590  CG2 VAL A 108     134.281 144.609  89.070  1.00  1.660          C  
ATOM   1591  H   VAL A 108     135.362 148.100  87.616  1.00  1.380          H  
ATOM   1592  HA  VAL A 108     136.462 146.118  89.425  1.00  1.440          H  
ATOM   1593  HB  VAL A 108     134.815 145.084  87.062  1.00  1.990          H  
ATOM   1594 1HG1 VAL A 108     135.833 142.899  87.667  1.00  1.990          H  
ATOM   1595 2HG1 VAL A 108     137.083 144.036  87.165  1.00  1.990          H  
ATOM   1596 3HG1 VAL A 108     136.808 143.688  88.877  1.00  1.990          H  
ATOM   1597 1HG2 VAL A 108     133.775 143.691  88.801  1.00  1.990          H  
ATOM   1598 2HG2 VAL A 108     134.777 144.485  90.038  1.00  1.990          H  
ATOM   1599 3HG2 VAL A 108     133.574 145.402  89.133  1.00  1.990          H  
ATOM   1600  N   THR A 109     136.654 146.801  86.240  1.00  1.320          N  
ATOM   1601  CA  THR A 109     137.400 147.349  85.142  1.00  1.430          C  
ATOM   1602  C   THR A 109     137.281 148.809  85.489  1.00  1.430          C  
ATOM   1603  O   THR A 109     136.479 149.123  86.379  1.00  1.560          O  
ATOM   1604  CB  THR A 109     136.822 146.901  83.798  1.00  1.960          C  
ATOM   1605  OG1 THR A 109     135.448 147.305  83.689  1.00  1.960          O  
ATOM   1606  CG2 THR A 109     136.956 145.395  83.667  1.00  1.960          C  
ATOM   1607  H   THR A 109     135.674 146.606  86.074  1.00  1.580          H  
ATOM   1608  HA  THR A 109     138.443 147.064  85.194  1.00  1.720          H  
ATOM   1609  HB  THR A 109     137.366 147.346  83.019  1.00  2.350          H  
ATOM   1610  HG1 THR A 109     135.381 148.262  83.697  1.00  2.350          H  
ATOM   1611 1HG2 THR A 109     136.561 145.077  82.700  1.00  2.350          H  
ATOM   1612 2HG2 THR A 109     138.011 145.116  83.736  1.00  2.350          H  
ATOM   1613 3HG2 THR A 109     136.404 144.905  84.462  1.00  2.350          H  
ATOM   1614  N   GLN A 110     138.026 149.723  84.873  1.00  1.330          N  
ATOM   1615  CA  GLN A 110     137.979 151.040  85.508  1.00  1.350          C  
ATOM   1616  C   GLN A 110     137.476 152.280  84.845  1.00  1.390          C  
ATOM   1617  O   GLN A 110     138.044 152.807  83.889  1.00  1.490          O  
ATOM   1618  CB  GLN A 110     139.352 151.343  86.084  1.00  1.880          C  
ATOM   1619  CG  GLN A 110     139.742 150.357  87.152  1.00  1.880          C  
ATOM   1620  CD  GLN A 110     138.845 150.428  88.284  1.00  1.880          C  
ATOM   1621  OE1 GLN A 110     138.366 151.528  88.568  1.00  1.880          O  
ATOM   1622  NE2 GLN A 110     138.568 149.299  88.938  1.00  1.880          N  
ATOM   1623  H   GLN A 110     138.608 149.493  84.065  1.00  1.600          H  
ATOM   1624  HA  GLN A 110     137.323 150.950  86.361  1.00  1.620          H  
ATOM   1625 1HB  GLN A 110     140.104 151.300  85.294  1.00  2.260          H  
ATOM   1626 2HB  GLN A 110     139.365 152.350  86.507  1.00  2.260          H  
ATOM   1627 1HG  GLN A 110     139.654 149.367  86.784  1.00  2.260          H  
ATOM   1628 2HG  GLN A 110     140.759 150.551  87.489  1.00  2.260          H  
ATOM   1629 1HE2 GLN A 110     137.962 149.312  89.731  1.00  2.260          H  
ATOM   1630 2HE2 GLN A 110     138.924 148.392  88.631  1.00  2.260          H  
ATOM   1631  N   VAL A 111     136.383 152.739  85.447  1.00  1.360          N  
ATOM   1632  CA  VAL A 111     135.675 153.965  85.172  1.00  1.400          C  
ATOM   1633  C   VAL A 111     135.409 154.521  86.591  1.00  1.310          C  
ATOM   1634  O   VAL A 111     134.591 153.928  87.285  1.00  1.270          O  
ATOM   1635  CB  VAL A 111     134.346 153.671  84.453  1.00  1.940          C  
ATOM   1636  CG1 VAL A 111     133.673 154.900  84.167  1.00  1.940          C  
ATOM   1637  CG2 VAL A 111     134.586 152.948  83.187  1.00  1.940          C  
ATOM   1638  H   VAL A 111     136.024 152.173  86.213  1.00  1.630          H  
ATOM   1639  HA  VAL A 111     136.292 154.630  84.571  1.00  1.680          H  
ATOM   1640  HB  VAL A 111     133.706 153.077  85.103  1.00  2.330          H  
ATOM   1641 1HG1 VAL A 111     132.745 154.683  83.654  1.00  2.330          H  
ATOM   1642 2HG1 VAL A 111     133.487 155.440  85.093  1.00  2.330          H  
ATOM   1643 3HG1 VAL A 111     134.287 155.467  83.533  1.00  2.330          H  
ATOM   1644 1HG2 VAL A 111     133.633 152.763  82.688  1.00  2.330          H  
ATOM   1645 2HG2 VAL A 111     135.219 153.562  82.536  1.00  2.330          H  
ATOM   1646 3HG2 VAL A 111     135.077 152.005  83.387  1.00  2.330          H  
ATOM   1647  N   PRO A 112     136.009 155.622  87.072  1.00  1.290          N  
ATOM   1648  CA  PRO A 112     135.827 156.080  88.447  1.00  1.190          C  
ATOM   1649  C   PRO A 112     134.375 156.430  88.718  1.00  1.140          C  
ATOM   1650  O   PRO A 112     133.700 157.007  87.852  1.00  1.220          O  
ATOM   1651  CB  PRO A 112     136.751 157.291  88.536  1.00  1.780          C  
ATOM   1652  CG  PRO A 112     136.932 157.739  87.101  1.00  1.780          C  
ATOM   1653  CD  PRO A 112     136.868 156.456  86.262  1.00  1.780          C  
ATOM   1654  HA  PRO A 112     136.157 155.286  89.134  1.00  1.430          H  
ATOM   1655 1HB  PRO A 112     136.298 158.044  89.194  1.00  2.140          H  
ATOM   1656 2HB  PRO A 112     137.703 156.998  89.006  1.00  2.140          H  
ATOM   1657 1HG  PRO A 112     136.144 158.445  86.821  1.00  2.140          H  
ATOM   1658 2HG  PRO A 112     137.879 158.275  87.005  1.00  2.140          H  
ATOM   1659 1HD  PRO A 112     136.405 156.689  85.323  1.00  2.140          H  
ATOM   1660 2HD  PRO A 112     137.861 155.994  86.141  1.00  2.140          H  
ATOM   1661  N   LEU A 113     133.921 156.114  89.935  1.00  1.050          N  
ATOM   1662  CA  LEU A 113     132.543 156.382  90.333  1.00  1.020          C  
ATOM   1663  C   LEU A 113     132.389 157.596  91.203  1.00  0.960          C  
ATOM   1664  O   LEU A 113     132.938 157.631  92.296  1.00  1.020          O  
ATOM   1665  CB  LEU A 113     131.981 155.214  91.137  1.00  1.440          C  
ATOM   1666  CG  LEU A 113     130.544 155.404  91.701  1.00  1.440          C  
ATOM   1667  CD1 LEU A 113     129.540 155.473  90.527  1.00  1.440          C  
ATOM   1668  CD2 LEU A 113     130.275 154.289  92.667  1.00  1.440          C  
ATOM   1669  H   LEU A 113     134.561 155.690  90.619  1.00  1.260          H  
ATOM   1670  HA  LEU A 113     131.957 156.533  89.428  1.00  1.220          H  
ATOM   1671 1HB  LEU A 113     131.972 154.330  90.495  1.00  1.730          H  
ATOM   1672 2HB  LEU A 113     132.652 155.019  91.976  1.00  1.730          H  
ATOM   1673  HG  LEU A 113     130.464 156.344  92.254  1.00  1.730          H  
ATOM   1674 1HD1 LEU A 113     128.548 155.593  90.914  1.00  1.730          H  
ATOM   1675 2HD1 LEU A 113     129.767 156.314  89.885  1.00  1.730          H  
ATOM   1676 3HD1 LEU A 113     129.595 154.563  89.945  1.00  1.730          H  
ATOM   1677 1HD2 LEU A 113     129.274 154.388  93.092  1.00  1.730          H  
ATOM   1678 2HD2 LEU A 113     130.363 153.362  92.157  1.00  1.730          H  
ATOM   1679 3HD2 LEU A 113     131.006 154.325  93.458  1.00  1.730          H  
ATOM   1680  N   VAL A 114     131.569 158.534  90.761  1.00  0.940          N  
ATOM   1681  CA  VAL A 114     131.301 159.769  91.465  1.00  0.980          C  
ATOM   1682  C   VAL A 114     129.897 159.689  92.062  1.00  1.090          C  
ATOM   1683  O   VAL A 114     128.942 159.612  91.313  1.00  1.270          O  
ATOM   1684  CB  VAL A 114     131.416 160.921  90.456  1.00  1.360          C  
ATOM   1685  CG1 VAL A 114     131.160 162.219  91.124  1.00  1.360          C  
ATOM   1686  CG2 VAL A 114     132.779 160.863  89.802  1.00  1.360          C  
ATOM   1687  H   VAL A 114     131.125 158.396  89.857  1.00  1.130          H  
ATOM   1688  HA  VAL A 114     132.024 159.906  92.243  1.00  1.180          H  
ATOM   1689  HB  VAL A 114     130.657 160.801  89.687  1.00  1.630          H  
ATOM   1690 1HG1 VAL A 114     131.224 163.026  90.396  1.00  1.630          H  
ATOM   1691 2HG1 VAL A 114     130.169 162.182  91.536  1.00  1.630          H  
ATOM   1692 3HG1 VAL A 114     131.893 162.382  91.918  1.00  1.630          H  
ATOM   1693 1HG2 VAL A 114     132.865 161.655  89.076  1.00  1.630          H  
ATOM   1694 2HG2 VAL A 114     133.539 160.978  90.553  1.00  1.630          H  
ATOM   1695 3HG2 VAL A 114     132.915 159.906  89.296  1.00  1.630          H  
ATOM   1696  N   SER A 115     129.768 159.698  93.383  1.00  1.090          N  
ATOM   1697  CA  SER A 115     128.455 159.513  94.021  1.00  1.320          C  
ATOM   1698  C   SER A 115     127.798 160.772  94.579  1.00  1.020          C  
ATOM   1699  O   SER A 115     128.394 161.535  95.349  1.00  1.320          O  
ATOM   1700  CB  SER A 115     128.564 158.479  95.109  1.00  1.760          C  
ATOM   1701  OG  SER A 115     127.361 158.365  95.821  1.00  1.760          O  
ATOM   1702  H   SER A 115     130.621 159.766  93.940  1.00  1.310          H  
ATOM   1703  HA  SER A 115     127.775 159.111  93.269  1.00  1.580          H  
ATOM   1704 1HB  SER A 115     128.820 157.520  94.662  1.00  2.110          H  
ATOM   1705 2HB  SER A 115     129.368 158.762  95.777  1.00  2.110          H  
ATOM   1706  HG  SER A 115     127.462 157.584  96.378  1.00  2.110          H  
ATOM   1707  N   PHE A 116     126.524 160.978  94.224  1.00  1.130          N  
ATOM   1708  CA  PHE A 116     125.782 162.168  94.659  1.00  1.310          C  
ATOM   1709  C   PHE A 116     125.658 162.465  96.154  1.00  1.230          C  
ATOM   1710  O   PHE A 116     125.777 163.619  96.564  1.00  1.610          O  
ATOM   1711  CB  PHE A 116     124.339 162.105  94.212  1.00  1.760          C  
ATOM   1712  CG  PHE A 116     124.005 162.634  92.911  1.00  1.760          C  
ATOM   1713  CD1 PHE A 116     123.712 161.836  91.852  1.00  1.760          C  
ATOM   1714  CD2 PHE A 116     123.905 163.974  92.757  1.00  1.760          C  
ATOM   1715  CE1 PHE A 116     123.324 162.378  90.679  1.00  1.760          C  
ATOM   1716  CE2 PHE A 116     123.520 164.490  91.584  1.00  1.760          C  
ATOM   1717  CZ  PHE A 116     123.221 163.689  90.543  1.00  1.760          C  
ATOM   1718  H   PHE A 116     126.077 160.302  93.592  1.00  1.360          H  
ATOM   1719  HA  PHE A 116     126.254 163.017  94.177  1.00  1.570          H  
ATOM   1720 1HB  PHE A 116     124.005 161.065  94.238  1.00  2.110          H  
ATOM   1721 2HB  PHE A 116     123.750 162.642  94.943  1.00  2.110          H  
ATOM   1722  HD1 PHE A 116     123.769 160.777  91.954  1.00  2.110          H  
ATOM   1723  HD2 PHE A 116     124.117 164.633  93.601  1.00  2.110          H  
ATOM   1724  HE1 PHE A 116     123.093 161.769  89.859  1.00  2.110          H  
ATOM   1725  HE2 PHE A 116     123.435 165.530  91.491  1.00  2.110          H  
ATOM   1726  HZ  PHE A 116     122.900 164.096  89.597  1.00  2.110          H  
ATOM   1727  N   SER A 117     125.320 161.475  96.966  1.00  1.040          N  
ATOM   1728  CA  SER A 117     125.122 161.770  98.386  1.00  1.120          C  
ATOM   1729  C   SER A 117     125.385 160.620  99.353  1.00  1.100          C  
ATOM   1730  O   SER A 117     124.942 160.677 100.502  1.00  1.270          O  
ATOM   1731  CB  SER A 117     123.738 162.353  98.617  1.00  1.540          C  
ATOM   1732  OG  SER A 117     122.742 161.471  98.252  1.00  1.540          O  
ATOM   1733  H   SER A 117     125.205 160.539  96.605  1.00  1.250          H  
ATOM   1734  HA  SER A 117     125.831 162.557  98.647  1.00  1.340          H  
ATOM   1735 1HB  SER A 117     123.625 162.608  99.668  1.00  1.840          H  
ATOM   1736 2HB  SER A 117     123.629 163.276  98.049  1.00  1.840          H  
ATOM   1737  HG  SER A 117     121.913 161.925  98.424  1.00  1.840          H  
ATOM   1738  N   ALA A 118     126.061 159.562  98.911  1.00  1.030          N  
ATOM   1739  CA  ALA A 118     126.322 158.436  99.798  1.00  1.020          C  
ATOM   1740  C   ALA A 118     127.505 158.789 100.686  1.00  0.850          C  
ATOM   1741  O   ALA A 118     128.641 158.798 100.216  1.00  0.810          O  
ATOM   1742  CB  ALA A 118     126.611 157.182  98.987  1.00  1.430          C  
ATOM   1743  H   ALA A 118     126.408 159.540  97.964  1.00  1.240          H  
ATOM   1744  HA  ALA A 118     125.445 158.273 100.426  1.00  1.220          H  
ATOM   1745 1HB  ALA A 118     126.792 156.343  99.652  1.00  1.720          H  
ATOM   1746 2HB  ALA A 118     125.755 156.967  98.366  1.00  1.720          H  
ATOM   1747 3HB  ALA A 118     127.480 157.345  98.365  1.00  1.720          H  
ATOM   1748  N   THR A 119     127.235 159.060 101.967  1.00  0.840          N  
ATOM   1749  CA  THR A 119     128.225 159.547 102.932  1.00  0.760          C  
ATOM   1750  C   THR A 119     128.789 158.505 103.896  1.00  0.710          C  
ATOM   1751  O   THR A 119     129.558 158.848 104.806  1.00  0.690          O  
ATOM   1752  CB  THR A 119     127.627 160.673 103.774  1.00  1.100          C  
ATOM   1753  OG1 THR A 119     126.498 160.166 104.492  1.00  1.100          O  
ATOM   1754  CG2 THR A 119     127.217 161.828 102.887  1.00  1.100          C  
ATOM   1755  H   THR A 119     126.268 159.013 102.274  1.00  1.010          H  
ATOM   1756  HA  THR A 119     129.055 159.962 102.375  1.00  0.910          H  
ATOM   1757  HB  THR A 119     128.357 161.020 104.483  1.00  1.320          H  
ATOM   1758  HG1 THR A 119     126.362 160.747 105.295  1.00  1.320          H  
ATOM   1759 1HG2 THR A 119     126.798 162.620 103.500  1.00  1.320          H  
ATOM   1760 2HG2 THR A 119     128.087 162.202 102.355  1.00  1.320          H  
ATOM   1761 3HG2 THR A 119     126.482 161.498 102.180  1.00  1.320          H  
ATOM   1762  N   ASP A 120     128.443 157.230 103.704  1.00  0.740          N  
ATOM   1763  CA  ASP A 120     128.926 156.194 104.615  1.00  0.750          C  
ATOM   1764  C   ASP A 120     130.459 156.269 104.680  1.00  0.700          C  
ATOM   1765  O   ASP A 120     131.118 156.120 103.650  1.00  0.690          O  
ATOM   1766  CB  ASP A 120     128.499 154.781 104.171  1.00  1.050          C  
ATOM   1767  CG  ASP A 120     128.904 153.629 105.187  1.00  1.050          C  
ATOM   1768  OD1 ASP A 120     130.069 153.556 105.621  1.00  1.050          O  
ATOM   1769  OD2 ASP A 120     128.045 152.846 105.519  1.00  1.050          O  
ATOM   1770  H   ASP A 120     127.823 157.000 102.937  1.00  0.890          H  
ATOM   1771  HA  ASP A 120     128.459 156.361 105.576  1.00  0.900          H  
ATOM   1772 1HB  ASP A 120     127.413 154.753 104.038  1.00  1.260          H  
ATOM   1773 2HB  ASP A 120     128.935 154.553 103.205  1.00  1.260          H  
ATOM   1774  N   PRO A 121     131.052 156.523 105.862  1.00  0.680          N  
ATOM   1775  CA  PRO A 121     132.477 156.658 106.099  1.00  0.650          C  
ATOM   1776  C   PRO A 121     133.346 155.548 105.522  1.00  0.640          C  
ATOM   1777  O   PRO A 121     134.503 155.789 105.171  1.00  0.610          O  
ATOM   1778  CB  PRO A 121     132.533 156.650 107.622  1.00  0.980          C  
ATOM   1779  CG  PRO A 121     131.244 157.253 108.054  1.00  0.980          C  
ATOM   1780  CD  PRO A 121     130.229 156.739 107.091  1.00  0.980          C  
ATOM   1781  HA  PRO A 121     132.807 157.631 105.718  1.00  0.780          H  
ATOM   1782 1HB  PRO A 121     132.665 155.625 107.996  1.00  1.170          H  
ATOM   1783 2HB  PRO A 121     133.398 157.227 107.967  1.00  1.170          H  
ATOM   1784 1HG  PRO A 121     131.046 156.993 109.073  1.00  1.170          H  
ATOM   1785 2HG  PRO A 121     131.342 158.349 108.038  1.00  1.170          H  
ATOM   1786 1HD  PRO A 121     129.782 155.788 107.444  1.00  1.170          H  
ATOM   1787 2HD  PRO A 121     129.484 157.547 106.966  1.00  1.170          H  
ATOM   1788  N   SER A 122     132.838 154.317 105.410  1.00  0.720          N  
ATOM   1789  CA  SER A 122     133.670 153.234 104.877  1.00  0.750          C  
ATOM   1790  C   SER A 122     133.972 153.410 103.383  1.00  0.720          C  
ATOM   1791  O   SER A 122     134.942 152.873 102.855  1.00  0.760          O  
ATOM   1792  CB  SER A 122     133.005 151.909 105.151  1.00  1.040          C  
ATOM   1793  OG  SER A 122     131.799 151.811 104.464  1.00  1.040          O  
ATOM   1794  H   SER A 122     131.865 154.084 105.670  1.00  0.860          H  
ATOM   1795  HA  SER A 122     134.621 153.241 105.412  1.00  0.900          H  
ATOM   1796 1HB  SER A 122     133.672 151.099 104.842  1.00  1.250          H  
ATOM   1797 2HB  SER A 122     132.829 151.798 106.220  1.00  1.250          H  
ATOM   1798  HG  SER A 122     131.161 152.347 104.987  1.00  1.250          H  
ATOM   1799  N   LEU A 123     133.218 154.273 102.714  1.00  0.700          N  
ATOM   1800  CA  LEU A 123     133.408 154.508 101.296  1.00  0.740          C  
ATOM   1801  C   LEU A 123     134.618 155.409 101.064  1.00  0.690          C  
ATOM   1802  O   LEU A 123     135.083 155.558  99.938  1.00  0.730          O  
ATOM   1803  CB  LEU A 123     132.145 155.166 100.737  1.00  1.020          C  
ATOM   1804  CG  LEU A 123     130.833 154.346 100.701  1.00  1.020          C  
ATOM   1805  CD1 LEU A 123     129.651 155.288 100.427  1.00  1.020          C  
ATOM   1806  CD2 LEU A 123     130.910 153.344  99.568  1.00  1.020          C  
ATOM   1807  H   LEU A 123     132.466 154.772 103.193  1.00  0.840          H  
ATOM   1808  HA  LEU A 123     133.592 153.557 100.807  1.00  0.890          H  
ATOM   1809 1HB  LEU A 123     131.948 156.029 101.310  1.00  1.220          H  
ATOM   1810 2HB  LEU A 123     132.349 155.454  99.739  1.00  1.220          H  
ATOM   1811  HG  LEU A 123     130.681 153.835 101.654  1.00  1.220          H  
ATOM   1812 1HD1 LEU A 123     128.726 154.708 100.392  1.00  1.220          H  
ATOM   1813 2HD1 LEU A 123     129.583 156.029 101.225  1.00  1.220          H  
ATOM   1814 3HD1 LEU A 123     129.788 155.792  99.490  1.00  1.220          H  
ATOM   1815 1HD2 LEU A 123     129.985 152.767  99.523  1.00  1.220          H  
ATOM   1816 2HD2 LEU A 123     131.056 153.865  98.622  1.00  1.220          H  
ATOM   1817 3HD2 LEU A 123     131.726 152.695  99.741  1.00  1.220          H  
ATOM   1818  N   SER A 124     135.136 156.020 102.146  1.00  0.640          N  
ATOM   1819  CA  SER A 124     136.287 156.927 102.085  1.00  0.640          C  
ATOM   1820  C   SER A 124     137.600 156.147 102.040  1.00  0.700          C  
ATOM   1821  O   SER A 124     138.672 156.736 101.880  1.00  0.770          O  
ATOM   1822  CB  SER A 124     136.318 157.861 103.289  1.00  0.900          C  
ATOM   1823  OG  SER A 124     136.639 157.169 104.479  1.00  0.900          O  
ATOM   1824  H   SER A 124     134.740 155.840 103.069  1.00  0.770          H  
ATOM   1825  HA  SER A 124     136.219 157.530 101.177  1.00  0.770          H  
ATOM   1826 1HB  SER A 124     137.049 158.654 103.114  1.00  1.080          H  
ATOM   1827 2HB  SER A 124     135.345 158.340 103.403  1.00  1.080          H  
ATOM   1828  HG  SER A 124     135.819 156.722 104.771  1.00  1.080          H  
ATOM   1829  N   GLU A 125     137.525 154.825 102.216  1.00  0.780          N  
ATOM   1830  CA  GLU A 125     138.717 153.995 102.250  1.00  0.930          C  
ATOM   1831  C   GLU A 125     139.299 153.776 100.864  1.00  1.120          C  
ATOM   1832  O   GLU A 125     138.740 154.201  99.854  1.00  1.480          O  
ATOM   1833  CB  GLU A 125     138.374 152.648 102.902  1.00  1.240          C  
ATOM   1834  CG  GLU A 125     138.016 152.737 104.383  1.00  1.240          C  
ATOM   1835  CD  GLU A 125     137.696 151.402 105.007  1.00  1.240          C  
ATOM   1836  OE1 GLU A 125     137.508 150.448 104.289  1.00  1.240          O  
ATOM   1837  OE2 GLU A 125     137.664 151.339 106.207  1.00  1.240          O  
ATOM   1838  H   GLU A 125     136.615 154.371 102.339  1.00  0.940          H  
ATOM   1839  HA  GLU A 125     139.477 154.491 102.849  1.00  1.120          H  
ATOM   1840 1HB  GLU A 125     137.512 152.243 102.403  1.00  1.490          H  
ATOM   1841 2HB  GLU A 125     139.194 151.938 102.783  1.00  1.490          H  
ATOM   1842 1HG  GLU A 125     138.859 153.180 104.907  1.00  1.490          H  
ATOM   1843 2HG  GLU A 125     137.159 153.404 104.500  1.00  1.490          H  
ATOM   1844  N   GLU A 126     140.436 153.087 100.810  1.00  1.250          N  
ATOM   1845  CA  GLU A 126     141.114 152.828  99.535  1.00  1.500          C  
ATOM   1846  C   GLU A 126     140.688 151.498  98.924  1.00  1.040          C  
ATOM   1847  O   GLU A 126     141.245 151.037  97.931  1.00  1.110          O  
ATOM   1848  CB  GLU A 126     142.636 152.795  99.741  1.00  2.000          C  
ATOM   1849  CG  GLU A 126     143.270 154.086 100.239  1.00  2.000          C  
ATOM   1850  CD  GLU A 126     143.123 155.201  99.292  1.00  2.000          C  
ATOM   1851  OE1 GLU A 126     143.092 154.952  98.125  1.00  2.000          O  
ATOM   1852  OE2 GLU A 126     143.092 156.317  99.721  1.00  2.000          O  
ATOM   1853  H   GLU A 126     140.881 152.760 101.689  1.00  1.500          H  
ATOM   1854  HA  GLU A 126     140.860 153.629  98.842  1.00  1.800          H  
ATOM   1855 1HB  GLU A 126     142.881 152.015 100.464  1.00  2.400          H  
ATOM   1856 2HB  GLU A 126     143.122 152.531  98.803  1.00  2.400          H  
ATOM   1857 1HG  GLU A 126     142.813 154.366 101.191  1.00  2.400          H  
ATOM   1858 2HG  GLU A 126     144.321 153.907 100.416  1.00  2.400          H  
ATOM   1859  N   GLN A 127     139.740 150.848  99.562  1.00  0.890          N  
ATOM   1860  CA  GLN A 127     139.343 149.509  99.195  1.00  0.670          C  
ATOM   1861  C   GLN A 127     138.133 149.120  98.283  1.00  0.840          C  
ATOM   1862  O   GLN A 127     137.970 147.911  98.139  1.00  1.250          O  
ATOM   1863  CB  GLN A 127     139.251 148.753 100.522  1.00  1.030          C  
ATOM   1864  CG  GLN A 127     140.625 148.683 101.222  1.00  1.030          C  
ATOM   1865  CD  GLN A 127     140.596 148.095 102.606  1.00  1.030          C  
ATOM   1866  OE1 GLN A 127     140.222 146.923 102.803  1.00  1.030          O  
ATOM   1867  NE2 GLN A 127     141.002 148.912 103.572  1.00  1.030          N  
ATOM   1868  H   GLN A 127     139.328 151.306 100.364  1.00  1.070          H  
ATOM   1869  HA  GLN A 127     140.208 149.091  98.680  1.00  0.800          H  
ATOM   1870 1HB  GLN A 127     138.569 149.250 101.196  1.00  1.230          H  
ATOM   1871 2HB  GLN A 127     138.886 147.743 100.357  1.00  1.230          H  
ATOM   1872 1HG  GLN A 127     141.290 148.080 100.609  1.00  1.230          H  
ATOM   1873 2HG  GLN A 127     141.031 149.693 101.317  1.00  1.230          H  
ATOM   1874 1HE2 GLN A 127     141.016 148.622 104.521  1.00  1.230          H  
ATOM   1875 2HE2 GLN A 127     141.306 149.879 103.360  1.00  1.230          H  
ATOM   1876  N   TYR A 128     137.245 149.969  97.661  1.00  0.920          N  
ATOM   1877  CA  TYR A 128     136.974 151.435  97.568  1.00  0.840          C  
ATOM   1878  C   TYR A 128     138.009 152.405  96.939  1.00  0.770          C  
ATOM   1879  O   TYR A 128     137.768 153.610  96.924  1.00  0.760          O  
ATOM   1880  CB  TYR A 128     136.574 151.993  98.943  1.00  1.210          C  
ATOM   1881  CG  TYR A 128     135.494 151.229  99.642  1.00  1.210          C  
ATOM   1882  CD1 TYR A 128     135.816 150.520 100.776  1.00  1.210          C  
ATOM   1883  CD2 TYR A 128     134.201 151.210  99.167  1.00  1.210          C  
ATOM   1884  CE1 TYR A 128     134.879 149.802 101.446  1.00  1.210          C  
ATOM   1885  CE2 TYR A 128     133.249 150.474  99.847  1.00  1.210          C  
ATOM   1886  CZ  TYR A 128     133.594 149.777 100.983  1.00  1.210          C  
ATOM   1887  OH  TYR A 128     132.662 149.041 101.652  1.00  1.210          O  
ATOM   1888  H   TYR A 128     136.533 149.423  97.147  1.00  1.100          H  
ATOM   1889  HA  TYR A 128     136.083 151.525  96.944  1.00  1.010          H  
ATOM   1890 1HB  TYR A 128     137.417 152.025  99.591  1.00  1.450          H  
ATOM   1891 2HB  TYR A 128     136.230 153.024  98.828  1.00  1.450          H  
ATOM   1892  HD1 TYR A 128     136.824 150.536 101.147  1.00  1.450          H  
ATOM   1893  HD2 TYR A 128     133.932 151.761  98.267  1.00  1.450          H  
ATOM   1894  HE1 TYR A 128     135.159 149.251 102.348  1.00  1.450          H  
ATOM   1895  HE2 TYR A 128     132.226 150.437  99.484  1.00  1.450          H  
ATOM   1896  HH  TYR A 128     133.060 148.669 102.447  1.00  1.450          H  
ATOM   1897  N   PHE A 129     139.052 151.923  96.264  1.00  0.940          N  
ATOM   1898  CA  PHE A 129     140.076 152.829  95.689  1.00  1.010          C  
ATOM   1899  C   PHE A 129     139.480 153.894  94.772  1.00  1.020          C  
ATOM   1900  O   PHE A 129     139.868 155.059  94.795  1.00  1.120          O  
ATOM   1901  CB  PHE A 129     141.150 152.058  94.908  1.00  1.390          C  
ATOM   1902  CG  PHE A 129     142.336 152.915  94.443  1.00  1.390          C  
ATOM   1903  CD1 PHE A 129     143.393 153.178  95.306  1.00  1.390          C  
ATOM   1904  CD2 PHE A 129     142.401 153.448  93.183  1.00  1.390          C  
ATOM   1905  CE1 PHE A 129     144.475 153.945  94.893  1.00  1.390          C  
ATOM   1906  CE2 PHE A 129     143.467 154.202  92.757  1.00  1.390          C  
ATOM   1907  CZ  PHE A 129     144.508 154.455  93.609  1.00  1.390          C  
ATOM   1908  H   PHE A 129     139.203 150.924  96.224  1.00  1.130          H  
ATOM   1909  HA  PHE A 129     140.572 153.346  96.508  1.00  1.210          H  
ATOM   1910 1HB  PHE A 129     141.541 151.257  95.523  1.00  1.660          H  
ATOM   1911 2HB  PHE A 129     140.706 151.602  94.037  1.00  1.660          H  
ATOM   1912  HD1 PHE A 129     143.367 152.775  96.328  1.00  1.660          H  
ATOM   1913  HD2 PHE A 129     141.596 153.278  92.527  1.00  1.660          H  
ATOM   1914  HE1 PHE A 129     145.292 154.140  95.589  1.00  1.660          H  
ATOM   1915  HE2 PHE A 129     143.475 154.608  91.745  1.00  1.660          H  
ATOM   1916  HZ  PHE A 129     145.346 155.060  93.279  1.00  1.660          H  
ATOM   1917  N   TYR A 130     138.541 153.480  93.937  1.00  1.010          N  
ATOM   1918  CA  TYR A 130     137.977 154.354  92.922  1.00  1.010          C  
ATOM   1919  C   TYR A 130     136.642 154.999  93.291  1.00  0.970          C  
ATOM   1920  O   TYR A 130     135.900 155.441  92.396  1.00  1.030          O  
ATOM   1921  CB  TYR A 130     137.833 153.566  91.633  1.00  1.410          C  
ATOM   1922  CG  TYR A 130     139.144 153.090  91.067  1.00  1.410          C  
ATOM   1923  CD1 TYR A 130     139.613 151.813  91.374  1.00  1.410          C  
ATOM   1924  CD2 TYR A 130     139.872 153.908  90.226  1.00  1.410          C  
ATOM   1925  CE1 TYR A 130     140.809 151.372  90.844  1.00  1.410          C  
ATOM   1926  CE2 TYR A 130     141.067 153.472  89.700  1.00  1.410          C  
ATOM   1927  CZ  TYR A 130     141.539 152.209  90.003  1.00  1.410          C  
ATOM   1928  OH  TYR A 130     142.734 151.765  89.479  1.00  1.410          O  
ATOM   1929  H   TYR A 130     138.236 152.521  93.996  1.00  1.210          H  
ATOM   1930  HA  TYR A 130     138.681 155.161  92.761  1.00  1.210          H  
ATOM   1931 1HB  TYR A 130     137.214 152.713  91.814  1.00  1.700          H  
ATOM   1932 2HB  TYR A 130     137.345 154.178  90.882  1.00  1.700          H  
ATOM   1933  HD1 TYR A 130     139.039 151.159  92.027  1.00  1.700          H  
ATOM   1934  HD2 TYR A 130     139.499 154.898  89.980  1.00  1.700          H  
ATOM   1935  HE1 TYR A 130     141.174 150.374  91.082  1.00  1.700          H  
ATOM   1936  HE2 TYR A 130     141.631 154.120  89.048  1.00  1.700          H  
ATOM   1937  HH  TYR A 130     143.121 152.452  88.934  1.00  1.700          H  
ATOM   1938  N   PHE A 131     136.297 155.013  94.589  1.00  1.010          N  
ATOM   1939  CA  PHE A 131     135.069 155.686  95.007  1.00  0.960          C  
ATOM   1940  C   PHE A 131     135.313 157.180  95.218  1.00  0.980          C  
ATOM   1941  O   PHE A 131     136.109 157.585  96.059  1.00  1.390          O  
ATOM   1942  CB  PHE A 131     134.511 155.107  96.305  1.00  1.360          C  
ATOM   1943  CG  PHE A 131     133.263 155.827  96.724  1.00  1.360          C  
ATOM   1944  CD1 PHE A 131     132.028 155.506  96.200  1.00  1.360          C  
ATOM   1945  CD2 PHE A 131     133.347 156.874  97.617  1.00  1.360          C  
ATOM   1946  CE1 PHE A 131     130.911 156.205  96.583  1.00  1.360          C  
ATOM   1947  CE2 PHE A 131     132.246 157.567  97.991  1.00  1.360          C  
ATOM   1948  CZ  PHE A 131     131.025 157.243  97.487  1.00  1.360          C  
ATOM   1949  H   PHE A 131     136.906 154.595  95.306  1.00  1.210          H  
ATOM   1950  HA  PHE A 131     134.320 155.575  94.219  1.00  1.150          H  
ATOM   1951 1HB  PHE A 131     134.282 154.053  96.179  1.00  1.640          H  
ATOM   1952 2HB  PHE A 131     135.256 155.195  97.108  1.00  1.640          H  
ATOM   1953  HD1 PHE A 131     131.947 154.697  95.489  1.00  1.640          H  
ATOM   1954  HD2 PHE A 131     134.329 157.142  98.030  1.00  1.640          H  
ATOM   1955  HE1 PHE A 131     129.939 155.942  96.173  1.00  1.640          H  
ATOM   1956  HE2 PHE A 131     132.345 158.366  98.690  1.00  1.640          H  
ATOM   1957  HZ  PHE A 131     130.145 157.806  97.805  1.00  1.640          H  
ATOM   1958  N   VAL A 132     134.575 158.001  94.490  1.00  0.920          N  
ATOM   1959  CA  VAL A 132     134.692 159.449  94.521  1.00  0.910          C  
ATOM   1960  C   VAL A 132     133.378 160.059  95.017  1.00  0.870          C  
ATOM   1961  O   VAL A 132     132.326 159.725  94.491  1.00  0.880          O  
ATOM   1962  CB  VAL A 132     134.974 159.950  93.084  1.00  1.280          C  
ATOM   1963  CG1 VAL A 132     135.110 161.419  93.047  1.00  1.280          C  
ATOM   1964  CG2 VAL A 132     136.169 159.295  92.552  1.00  1.280          C  
ATOM   1965  H   VAL A 132     133.912 157.607  93.825  1.00  1.100          H  
ATOM   1966  HA  VAL A 132     135.503 159.724  95.172  1.00  1.090          H  
ATOM   1967  HB  VAL A 132     134.163 159.702  92.466  1.00  1.530          H  
ATOM   1968 1HG1 VAL A 132     135.298 161.752  92.027  1.00  1.530          H  
ATOM   1969 2HG1 VAL A 132     134.206 161.899  93.416  1.00  1.530          H  
ATOM   1970 3HG1 VAL A 132     135.942 161.676  93.665  1.00  1.530          H  
ATOM   1971 1HG2 VAL A 132     136.340 159.645  91.536  1.00  1.530          H  
ATOM   1972 2HG2 VAL A 132     137.008 159.552  93.179  1.00  1.530          H  
ATOM   1973 3HG2 VAL A 132     136.031 158.215  92.543  1.00  1.530          H  
ATOM   1974  N   ARG A 133     133.380 160.918  96.027  1.00  0.880          N  
ATOM   1975  CA  ARG A 133     132.086 161.474  96.431  1.00  0.880          C  
ATOM   1976  C   ARG A 133     131.951 162.897  95.854  1.00  0.920          C  
ATOM   1977  O   ARG A 133     132.948 163.591  95.755  1.00  0.960          O  
ATOM   1978  CB  ARG A 133     131.993 161.446  97.936  1.00  1.230          C  
ATOM   1979  CG  ARG A 133     130.633 161.683  98.524  1.00  1.230          C  
ATOM   1980  CD  ARG A 133     130.677 161.613  99.985  1.00  1.230          C  
ATOM   1981  NE  ARG A 133     130.885 160.285 100.496  1.00  1.230          N  
ATOM   1982  CZ  ARG A 133     132.012 159.795 101.041  1.00  1.230          C  
ATOM   1983  NH1 ARG A 133     133.125 160.500 101.099  1.00  1.230          N  
ATOM   1984  NH2 ARG A 133     131.980 158.587 101.521  1.00  1.230          N  
ATOM   1985  H   ARG A 133     134.229 161.215  96.529  1.00  1.060          H  
ATOM   1986  HA  ARG A 133     131.276 160.861  96.034  1.00  1.060          H  
ATOM   1987 1HB  ARG A 133     132.357 160.506  98.280  1.00  1.480          H  
ATOM   1988 2HB  ARG A 133     132.658 162.210  98.344  1.00  1.480          H  
ATOM   1989 1HG  ARG A 133     130.287 162.646  98.252  1.00  1.480          H  
ATOM   1990 2HG  ARG A 133     129.933 160.925  98.161  1.00  1.480          H  
ATOM   1991 1HD  ARG A 133     131.465 162.250 100.339  1.00  1.480          H  
ATOM   1992 2HD  ARG A 133     129.734 161.959 100.384  1.00  1.480          H  
ATOM   1993  HE  ARG A 133     130.070 159.667 100.489  1.00  1.480          H  
ATOM   1994 1HH1 ARG A 133     133.180 161.442 100.732  1.00  1.480          H  
ATOM   1995 2HH1 ARG A 133     133.965 160.120 101.523  1.00  1.480          H  
ATOM   1996 1HH2 ARG A 133     131.117 158.049 101.457  1.00  1.480          H  
ATOM   1997 2HH2 ARG A 133     132.798 158.184 101.948  1.00  1.480          H  
ATOM   1998  N   VAL A 134     130.740 163.359  95.487  1.00  0.960          N  
ATOM   1999  CA  VAL A 134     130.606 164.768  95.004  1.00  1.030          C  
ATOM   2000  C   VAL A 134     130.673 165.786  96.152  1.00  0.970          C  
ATOM   2001  O   VAL A 134     130.860 166.981  95.936  1.00  1.060          O  
ATOM   2002  CB  VAL A 134     129.260 165.029  94.277  1.00  1.410          C  
ATOM   2003  CG1 VAL A 134     129.096 164.136  93.112  1.00  1.410          C  
ATOM   2004  CG2 VAL A 134     128.127 164.873  95.234  1.00  1.410          C  
ATOM   2005  H   VAL A 134     129.928 162.730  95.529  1.00  1.150          H  
ATOM   2006  HA  VAL A 134     131.423 164.968  94.312  1.00  1.240          H  
ATOM   2007  HB  VAL A 134     129.260 166.035  93.888  1.00  1.700          H  
ATOM   2008 1HG1 VAL A 134     128.157 164.353  92.605  1.00  1.700          H  
ATOM   2009 2HG1 VAL A 134     129.919 164.315  92.439  1.00  1.700          H  
ATOM   2010 3HG1 VAL A 134     129.097 163.106  93.437  1.00  1.700          H  
ATOM   2011 1HG2 VAL A 134     127.198 165.063  94.723  1.00  1.700          H  
ATOM   2012 2HG2 VAL A 134     128.120 163.884  95.624  1.00  1.700          H  
ATOM   2013 3HG2 VAL A 134     128.203 165.565  96.051  1.00  1.700          H  
ATOM   2014  N   THR A 135     130.467 165.258  97.340  1.00  1.000          N  
ATOM   2015  CA  THR A 135     130.356 165.898  98.646  1.00  0.950          C  
ATOM   2016  C   THR A 135     131.270 165.202  99.638  1.00  0.920          C  
ATOM   2017  O   THR A 135     132.276 164.618  99.252  1.00  1.140          O  
ATOM   2018  CB  THR A 135     128.885 165.922  99.143  1.00  1.350          C  
ATOM   2019  OG1 THR A 135     128.818 166.716 100.339  1.00  1.350          O  
ATOM   2020  CG2 THR A 135     128.311 164.516  99.396  1.00  1.350          C  
ATOM   2021  H   THR A 135     130.381 164.256  97.299  1.00  1.200          H  
ATOM   2022  HA  THR A 135     130.677 166.929  98.550  1.00  1.140          H  
ATOM   2023  HB  THR A 135     128.280 166.399  98.381  1.00  1.620          H  
ATOM   2024  HG1 THR A 135     127.894 166.914 100.556  1.00  1.620          H  
ATOM   2025 1HG2 THR A 135     127.277 164.606  99.723  1.00  1.620          H  
ATOM   2026 2HG2 THR A 135     128.341 163.937  98.477  1.00  1.620          H  
ATOM   2027 3HG2 THR A 135     128.870 164.014 100.161  1.00  1.620          H  
ATOM   2028  N   HIS A 136     131.047 165.378 100.928  1.00  0.910          N  
ATOM   2029  CA  HIS A 136     131.940 164.735 101.905  1.00  0.840          C  
ATOM   2030  C   HIS A 136     131.251 163.724 102.800  1.00  0.820          C  
ATOM   2031  O   HIS A 136     130.044 163.809 103.050  1.00  0.940          O  
ATOM   2032  CB  HIS A 136     132.648 165.756 102.770  1.00  1.200          C  
ATOM   2033  CG  HIS A 136     131.768 166.640 103.538  1.00  1.200          C  
ATOM   2034  ND1 HIS A 136     131.165 166.274 104.725  1.00  1.200          N  
ATOM   2035  CD2 HIS A 136     131.414 167.903 103.305  1.00  1.200          C  
ATOM   2036  CE1 HIS A 136     130.474 167.294 105.191  1.00  1.200          C  
ATOM   2037  NE2 HIS A 136     130.609 168.306 104.349  1.00  1.200          N  
ATOM   2038  H   HIS A 136     130.227 165.917 101.207  1.00  1.090          H  
ATOM   2039  HA  HIS A 136     132.719 164.184 101.380  1.00  1.010          H  
ATOM   2040 1HB  HIS A 136     133.256 165.213 103.460  1.00  1.440          H  
ATOM   2041 2HB  HIS A 136     133.306 166.366 102.164  1.00  1.440          H  
ATOM   2042  HD1 HIS A 136     131.196 165.351 105.178  1.00  1.440          H  
ATOM   2043  HD2 HIS A 136     131.665 168.582 102.496  1.00  1.440          H  
ATOM   2044  HE1 HIS A 136     129.930 167.214 106.133  1.00  1.440          H  
ATOM   2045  N   SER A 137     132.054 162.806 103.348  1.00  0.710          N  
ATOM   2046  CA  SER A 137     131.564 161.783 104.266  1.00  0.710          C  
ATOM   2047  C   SER A 137     131.105 162.374 105.584  1.00  0.730          C  
ATOM   2048  O   SER A 137     131.506 163.481 105.978  1.00  0.750          O  
ATOM   2049  CB  SER A 137     132.662 160.793 104.606  1.00  0.990          C  
ATOM   2050  OG  SER A 137     133.623 161.402 105.416  1.00  0.990          O  
ATOM   2051  H   SER A 137     133.052 162.770 103.081  1.00  0.850          H  
ATOM   2052  HA  SER A 137     130.729 161.264 103.797  1.00  0.850          H  
ATOM   2053 1HB  SER A 137     132.233 159.927 105.116  1.00  1.190          H  
ATOM   2054 2HB  SER A 137     133.135 160.438 103.718  1.00  1.190          H  
ATOM   2055  HG  SER A 137     134.412 160.838 105.384  1.00  1.190          H  
ATOM   2056  N   ASP A 138     130.339 161.565 106.326  1.00  0.750          N  
ATOM   2057  CA  ASP A 138     129.825 161.947 107.647  1.00  0.790          C  
ATOM   2058  C   ASP A 138     130.947 162.280 108.639  1.00  0.770          C  
ATOM   2059  O   ASP A 138     130.771 163.117 109.524  1.00  0.830          O  
ATOM   2060  CB  ASP A 138     128.967 160.836 108.264  1.00  1.090          C  
ATOM   2061  CG  ASP A 138     127.588 160.599 107.601  1.00  1.090          C  
ATOM   2062  OD1 ASP A 138     127.130 161.399 106.803  1.00  1.090          O  
ATOM   2063  OD2 ASP A 138     127.008 159.591 107.916  1.00  1.090          O  
ATOM   2064  H   ASP A 138     130.051 160.673 105.902  1.00  0.900          H  
ATOM   2065  HA  ASP A 138     129.204 162.836 107.525  1.00  0.950          H  
ATOM   2066 1HB  ASP A 138     129.519 159.905 108.242  1.00  1.310          H  
ATOM   2067 2HB  ASP A 138     128.796 161.078 109.314  1.00  1.310          H  
ATOM   2068  N   ASP A 139     132.121 161.669 108.465  1.00  0.720          N  
ATOM   2069  CA  ASP A 139     133.275 161.856 109.349  1.00  0.730          C  
ATOM   2070  C   ASP A 139     133.732 163.288 109.477  1.00  0.730          C  
ATOM   2071  O   ASP A 139     134.337 163.656 110.483  1.00  0.740          O  
ATOM   2072  CB  ASP A 139     134.473 161.069 108.848  1.00  1.020          C  
ATOM   2073  CG  ASP A 139     134.387 159.622 109.078  1.00  1.020          C  
ATOM   2074  OD1 ASP A 139     133.609 159.202 109.904  1.00  1.020          O  
ATOM   2075  OD2 ASP A 139     135.070 158.921 108.374  1.00  1.020          O  
ATOM   2076  H   ASP A 139     132.219 161.009 107.703  1.00  0.860          H  
ATOM   2077  HA  ASP A 139     133.001 161.495 110.340  1.00  0.880          H  
ATOM   2078 1HB  ASP A 139     134.609 161.252 107.784  1.00  1.220          H  
ATOM   2079 2HB  ASP A 139     135.372 161.434 109.350  1.00  1.220          H  
ATOM   2080  N   VAL A 140     133.472 164.096 108.459  1.00  0.750          N  
ATOM   2081  CA  VAL A 140     133.885 165.485 108.421  1.00  0.820          C  
ATOM   2082  C   VAL A 140     133.204 166.306 109.513  1.00  0.810          C  
ATOM   2083  O   VAL A 140     133.694 167.376 109.891  1.00  0.870          O  
ATOM   2084  CB  VAL A 140     133.675 166.034 107.012  1.00  1.120          C  
ATOM   2085  CG1 VAL A 140     133.882 167.518 106.951  1.00  1.120          C  
ATOM   2086  CG2 VAL A 140     134.674 165.348 106.094  1.00  1.120          C  
ATOM   2087  H   VAL A 140     132.905 163.740 107.680  1.00  0.900          H  
ATOM   2088  HA  VAL A 140     134.959 165.515 108.605  1.00  0.980          H  
ATOM   2089  HB  VAL A 140     132.680 165.820 106.702  1.00  1.340          H  
ATOM   2090 1HG1 VAL A 140     133.729 167.867 105.930  1.00  1.340          H  
ATOM   2091 2HG1 VAL A 140     133.173 167.981 107.581  1.00  1.340          H  
ATOM   2092 3HG1 VAL A 140     134.887 167.769 107.272  1.00  1.340          H  
ATOM   2093 1HG2 VAL A 140     134.560 165.712 105.097  1.00  1.340          H  
ATOM   2094 2HG2 VAL A 140     135.683 165.572 106.435  1.00  1.340          H  
ATOM   2095 3HG2 VAL A 140     134.516 164.263 106.109  1.00  1.340          H  
ATOM   2096  N   GLN A 141     132.097 165.796 110.054  1.00  0.770          N  
ATOM   2097  CA  GLN A 141     131.410 166.471 111.137  1.00  0.800          C  
ATOM   2098  C   GLN A 141     132.319 166.482 112.363  1.00  0.740          C  
ATOM   2099  O   GLN A 141     132.134 167.297 113.264  1.00  0.750          O  
ATOM   2100  CB  GLN A 141     130.071 165.808 111.402  1.00  1.110          C  
ATOM   2101  CG  GLN A 141     129.127 166.021 110.241  1.00  1.110          C  
ATOM   2102  CD  GLN A 141     127.800 165.359 110.393  1.00  1.110          C  
ATOM   2103  OE1 GLN A 141     127.382 165.023 111.520  1.00  1.110          O  
ATOM   2104  NE2 GLN A 141     127.131 165.176 109.248  1.00  1.110          N  
ATOM   2105  H   GLN A 141     131.734 164.892 109.727  1.00  0.920          H  
ATOM   2106  HA  GLN A 141     131.222 167.502 110.848  1.00  0.960          H  
ATOM   2107 1HB  GLN A 141     130.210 164.737 111.549  1.00  1.330          H  
ATOM   2108 2HB  GLN A 141     129.621 166.221 112.305  1.00  1.330          H  
ATOM   2109 1HG  GLN A 141     128.955 167.089 110.140  1.00  1.330          H  
ATOM   2110 2HG  GLN A 141     129.593 165.630 109.337  1.00  1.330          H  
ATOM   2111 1HE2 GLN A 141     126.187 164.766 109.212  1.00  1.330          H  
ATOM   2112 2HE2 GLN A 141     127.533 165.468 108.385  1.00  1.330          H  
ATOM   2113  N   MET A 142     133.312 165.579 112.407  1.00  0.700          N  
ATOM   2114  CA  MET A 142     134.249 165.565 113.498  1.00  0.720          C  
ATOM   2115  C   MET A 142     135.126 166.814 113.445  1.00  0.790          C  
ATOM   2116  O   MET A 142     135.651 167.232 114.477  1.00  0.840          O  
ATOM   2117  CB  MET A 142     135.112 164.312 113.502  1.00  1.000          C  
ATOM   2118  CG  MET A 142     136.001 164.222 114.730  1.00  1.000          C  
ATOM   2119  SD  MET A 142     135.091 164.156 116.290  1.00  1.000          S  
ATOM   2120  CE  MET A 142     134.934 162.394 116.512  1.00  1.000          C  
ATOM   2121  H   MET A 142     133.452 164.909 111.648  1.00  0.840          H  
ATOM   2122  HA  MET A 142     133.686 165.579 114.422  1.00  0.860          H  
ATOM   2123 1HB  MET A 142     134.485 163.425 113.448  1.00  1.200          H  
ATOM   2124 2HB  MET A 142     135.752 164.318 112.622  1.00  1.200          H  
ATOM   2125 1HG  MET A 142     136.565 163.305 114.648  1.00  1.200          H  
ATOM   2126 2HG  MET A 142     136.712 165.044 114.767  1.00  1.200          H  
ATOM   2127 1HE  MET A 142     134.431 162.190 117.437  1.00  1.200          H  
ATOM   2128 2HE  MET A 142     134.381 161.961 115.683  1.00  1.200          H  
ATOM   2129 3HE  MET A 142     135.894 161.956 116.562  1.00  1.200          H  
ATOM   2130  N   GLN A 143     135.360 167.381 112.244  1.00  0.850          N  
ATOM   2131  CA  GLN A 143     136.178 168.573 112.134  1.00  0.970          C  
ATOM   2132  C   GLN A 143     135.369 169.713 112.716  1.00  0.990          C  
ATOM   2133  O   GLN A 143     135.904 170.569 113.429  1.00  1.040          O  
ATOM   2134  CB  GLN A 143     136.550 168.861 110.677  1.00  1.310          C  
ATOM   2135  CG  GLN A 143     137.497 167.828 110.062  1.00  1.310          C  
ATOM   2136  CD  GLN A 143     137.779 168.089 108.588  1.00  1.310          C  
ATOM   2137  OE1 GLN A 143     137.055 168.846 107.938  1.00  1.310          O  
ATOM   2138  NE2 GLN A 143     138.825 167.464 108.060  1.00  1.310          N  
ATOM   2139  H   GLN A 143     134.920 167.041 111.390  1.00  1.020          H  
ATOM   2140  HA  GLN A 143     137.087 168.447 112.720  1.00  1.160          H  
ATOM   2141 1HB  GLN A 143     135.649 168.908 110.071  1.00  1.570          H  
ATOM   2142 2HB  GLN A 143     137.030 169.838 110.613  1.00  1.570          H  
ATOM   2143 1HG  GLN A 143     138.441 167.854 110.604  1.00  1.570          H  
ATOM   2144 2HG  GLN A 143     137.039 166.843 110.153  1.00  1.570          H  
ATOM   2145 1HE2 GLN A 143     139.053 167.596 107.093  1.00  1.570          H  
ATOM   2146 2HE2 GLN A 143     139.389 166.856 108.625  1.00  1.570          H  
ATOM   2147  N   ALA A 144     134.057 169.702 112.421  1.00  0.970          N  
ATOM   2148  CA  ALA A 144     133.171 170.731 112.951  1.00  1.030          C  
ATOM   2149  C   ALA A 144     133.181 170.694 114.462  1.00  1.000          C  
ATOM   2150  O   ALA A 144     133.254 171.731 115.119  1.00  1.060          O  
ATOM   2151  CB  ALA A 144     131.767 170.537 112.487  1.00  1.420          C  
ATOM   2152  H   ALA A 144     133.717 168.981 111.776  1.00  1.160          H  
ATOM   2153  HA  ALA A 144     133.527 171.684 112.603  1.00  1.240          H  
ATOM   2154 1HB  ALA A 144     131.138 171.336 112.880  1.00  1.700          H  
ATOM   2155 2HB  ALA A 144     131.762 170.551 111.447  1.00  1.700          H  
ATOM   2156 3HB  ALA A 144     131.406 169.585 112.831  1.00  1.700          H  
ATOM   2157  N   ILE A 145     133.154 169.477 114.995  1.00  0.920          N  
ATOM   2158  CA  ILE A 145     133.204 169.210 116.414  1.00  0.910          C  
ATOM   2159  C   ILE A 145     134.523 169.613 117.025  1.00  0.930          C  
ATOM   2160  O   ILE A 145     134.532 170.262 118.066  1.00  0.950          O  
ATOM   2161  CB  ILE A 145     132.782 167.779 116.690  1.00  1.280          C  
ATOM   2162  CG1 ILE A 145     131.217 167.711 116.390  1.00  1.280          C  
ATOM   2163  CG2 ILE A 145     133.223 167.304 118.059  1.00  1.280          C  
ATOM   2164  CD1 ILE A 145     130.611 166.350 116.325  1.00  1.280          C  
ATOM   2165  H   ILE A 145     133.055 168.680 114.357  1.00  1.100          H  
ATOM   2166  HA  ILE A 145     132.447 169.821 116.884  1.00  1.090          H  
ATOM   2167  HB  ILE A 145     133.247 167.143 115.963  1.00  1.530          H  
ATOM   2168 1HG1 ILE A 145     130.702 168.272 117.148  1.00  1.530          H  
ATOM   2169 2HG1 ILE A 145     131.031 168.196 115.428  1.00  1.530          H  
ATOM   2170 1HG2 ILE A 145     132.913 166.293 118.157  1.00  1.530          H  
ATOM   2171 2HG2 ILE A 145     134.308 167.345 118.142  1.00  1.530          H  
ATOM   2172 3HG2 ILE A 145     132.795 167.903 118.840  1.00  1.530          H  
ATOM   2173 1HD1 ILE A 145     129.549 166.444 116.106  1.00  1.530          H  
ATOM   2174 2HD1 ILE A 145     131.098 165.808 115.532  1.00  1.530          H  
ATOM   2175 3HD1 ILE A 145     130.737 165.826 117.270  1.00  1.530          H  
ATOM   2176  N   ALA A 146     135.650 169.282 116.401  1.00  0.930          N  
ATOM   2177  CA  ALA A 146     136.924 169.707 116.954  1.00  0.970          C  
ATOM   2178  C   ALA A 146     136.909 171.241 117.078  1.00  1.030          C  
ATOM   2179  O   ALA A 146     137.398 171.799 118.066  1.00  1.070          O  
ATOM   2180  CB  ALA A 146     138.049 169.207 116.074  1.00  1.340          C  
ATOM   2181  H   ALA A 146     135.626 168.699 115.564  1.00  1.120          H  
ATOM   2182  HA  ALA A 146     137.038 169.284 117.943  1.00  1.160          H  
ATOM   2183 1HB  ALA A 146     138.989 169.501 116.477  1.00  1.610          H  
ATOM   2184 2HB  ALA A 146     138.001 168.119 116.020  1.00  1.610          H  
ATOM   2185 3HB  ALA A 146     137.930 169.625 115.076  1.00  1.610          H  
ATOM   2186  N   GLY A 147     136.302 171.916 116.088  1.00  1.040          N  
ATOM   2187  CA  GLY A 147     136.105 173.358 116.111  1.00  1.120          C  
ATOM   2188  C   GLY A 147     135.184 173.771 117.266  1.00  1.110          C  
ATOM   2189  O   GLY A 147     135.530 174.649 118.040  1.00  1.170          O  
ATOM   2190  H   GLY A 147     135.989 171.394 115.261  1.00  1.250          H  
ATOM   2191 1HA  GLY A 147     137.070 173.855 116.215  1.00  1.340          H  
ATOM   2192 2HA  GLY A 147     135.679 173.676 115.177  1.00  1.340          H  
ATOM   2193  N   ILE A 148     134.039 173.087 117.443  1.00  1.070          N  
ATOM   2194  CA  ILE A 148     133.094 173.413 118.526  1.00  1.090          C  
ATOM   2195  C   ILE A 148     133.828 173.349 119.846  1.00  1.110          C  
ATOM   2196  O   ILE A 148     133.666 174.230 120.684  1.00  1.170          O  
ATOM   2197  CB  ILE A 148     131.854 172.464 118.565  1.00  1.520          C  
ATOM   2198  CG1 ILE A 148     130.920 172.714 117.308  1.00  1.520          C  
ATOM   2199  CG2 ILE A 148     131.059 172.675 119.899  1.00  1.520          C  
ATOM   2200  CD1 ILE A 148     129.845 171.627 117.048  1.00  1.520          C  
ATOM   2201  H   ILE A 148     133.800 172.375 116.753  1.00  1.280          H  
ATOM   2202  HA  ILE A 148     132.736 174.428 118.393  1.00  1.310          H  
ATOM   2203  HB  ILE A 148     132.192 171.437 118.522  1.00  1.820          H  
ATOM   2204 1HG1 ILE A 148     130.402 173.662 117.457  1.00  1.820          H  
ATOM   2205 2HG1 ILE A 148     131.539 172.805 116.427  1.00  1.820          H  
ATOM   2206 1HG2 ILE A 148     130.209 172.003 119.933  1.00  1.820          H  
ATOM   2207 2HG2 ILE A 148     131.693 172.470 120.757  1.00  1.820          H  
ATOM   2208 3HG2 ILE A 148     130.712 173.705 119.953  1.00  1.820          H  
ATOM   2209 1HD1 ILE A 148     129.258 171.905 116.172  1.00  1.820          H  
ATOM   2210 2HD1 ILE A 148     130.320 170.676 116.865  1.00  1.820          H  
ATOM   2211 3HD1 ILE A 148     129.185 171.529 117.896  1.00  1.820          H  
ATOM   2212  N   ILE A 149     134.647 172.327 120.020  1.00  1.070          N  
ATOM   2213  CA  ILE A 149     135.448 172.179 121.213  1.00  1.120          C  
ATOM   2214  C   ILE A 149     136.380 173.402 121.349  1.00  1.180          C  
ATOM   2215  O   ILE A 149     136.339 174.125 122.371  1.00  1.250          O  
ATOM   2216  CB  ILE A 149     136.243 170.846 121.090  1.00  1.550          C  
ATOM   2217  CG1 ILE A 149     135.263 169.634 121.180  1.00  1.550          C  
ATOM   2218  CG2 ILE A 149     137.341 170.754 122.057  1.00  1.550          C  
ATOM   2219  CD1 ILE A 149     135.835 168.280 120.767  1.00  1.550          C  
ATOM   2220  H   ILE A 149     134.705 171.627 119.278  1.00  1.280          H  
ATOM   2221  HA  ILE A 149     134.791 172.139 122.078  1.00  1.340          H  
ATOM   2222  HB  ILE A 149     136.675 170.815 120.111  1.00  1.860          H  
ATOM   2223 1HG1 ILE A 149     134.919 169.556 122.210  1.00  1.860          H  
ATOM   2224 2HG1 ILE A 149     134.414 169.839 120.544  1.00  1.860          H  
ATOM   2225 1HG2 ILE A 149     137.899 169.844 121.901  1.00  1.860          H  
ATOM   2226 2HG2 ILE A 149     138.011 171.580 121.946  1.00  1.860          H  
ATOM   2227 3HG2 ILE A 149     136.937 170.753 123.036  1.00  1.860          H  
ATOM   2228 1HD1 ILE A 149     135.064 167.529 120.865  1.00  1.860          H  
ATOM   2229 2HD1 ILE A 149     136.154 168.320 119.740  1.00  1.860          H  
ATOM   2230 3HD1 ILE A 149     136.667 168.016 121.388  1.00  1.860          H  
ATOM   2231  N   GLN A 150     137.128 173.730 120.284  1.00  1.180          N  
ATOM   2232  CA  GLN A 150     138.021 174.881 120.328  1.00  1.260          C  
ATOM   2233  C   GLN A 150     137.382 176.198 119.889  1.00  1.320          C  
ATOM   2234  O   GLN A 150     137.910 176.934 119.049  1.00  1.380          O  
ATOM   2235  CB  GLN A 150     139.299 174.598 119.552  1.00  1.730          C  
ATOM   2236  CG  GLN A 150     140.121 173.484 120.168  1.00  1.730          C  
ATOM   2237  CD  GLN A 150     140.609 173.836 121.542  1.00  1.730          C  
ATOM   2238  OE1 GLN A 150     141.256 174.868 121.733  1.00  1.730          O  
ATOM   2239  NE2 GLN A 150     140.330 172.996 122.510  1.00  1.730          N  
ATOM   2240  H   GLN A 150     137.098 173.146 119.440  1.00  1.420          H  
ATOM   2241  HA  GLN A 150     138.319 175.019 121.362  1.00  1.510          H  
ATOM   2242 1HB  GLN A 150     139.038 174.297 118.535  1.00  2.080          H  
ATOM   2243 2HB  GLN A 150     139.910 175.496 119.488  1.00  2.080          H  
ATOM   2244 1HG  GLN A 150     139.521 172.577 120.216  1.00  2.080          H  
ATOM   2245 2HG  GLN A 150     141.000 173.324 119.578  1.00  2.080          H  
ATOM   2246 1HE2 GLN A 150     140.656 173.179 123.437  1.00  2.080          H  
ATOM   2247 2HE2 GLN A 150     139.808 172.158 122.322  1.00  2.080          H  
ATOM   2248  N   HIS A 151     136.272 176.492 120.558  1.00  1.310          N  
ATOM   2249  CA  HIS A 151     135.545 177.745 120.512  1.00  1.400          C  
ATOM   2250  C   HIS A 151     135.298 178.081 121.950  1.00  1.420          C  
ATOM   2251  O   HIS A 151     135.017 179.221 122.303  1.00  1.520          O  
ATOM   2252  CB  HIS A 151     134.262 177.788 119.647  1.00  1.920          C  
ATOM   2253  CG  HIS A 151     134.487 177.780 118.112  1.00  1.920          C  
ATOM   2254  ND1 HIS A 151     135.249 178.754 117.493  1.00  1.920          N  
ATOM   2255  CD2 HIS A 151     133.979 177.018 117.105  1.00  1.920          C  
ATOM   2256  CE1 HIS A 151     135.223 178.578 116.183  1.00  1.920          C  
ATOM   2257  NE2 HIS A 151     134.451 177.550 115.905  1.00  1.920          N  
ATOM   2258  H   HIS A 151     135.976 175.778 121.226  1.00  1.570          H  
ATOM   2259  HA  HIS A 151     136.194 178.524 120.118  1.00  1.680          H  
ATOM   2260 1HB  HIS A 151     133.648 176.916 119.893  1.00  2.310          H  
ATOM   2261 2HB  HIS A 151     133.683 178.673 119.903  1.00  2.310          H  
ATOM   2262  HD1 HIS A 151     136.039 179.184 117.938  1.00  2.310          H  
ATOM   2263  HD2 HIS A 151     133.306 176.172 117.080  1.00  2.310          H  
ATOM   2264  HE1 HIS A 151     135.775 179.252 115.527  1.00  2.310          H  
ATOM   2265  N   TYR A 152     135.448 177.059 122.790  1.00  1.370          N  
ATOM   2266  CA  TYR A 152     135.256 177.209 124.228  1.00  1.400          C  
ATOM   2267  C   TYR A 152     136.580 176.996 124.937  1.00  1.380          C  
ATOM   2268  O   TYR A 152     136.814 177.533 126.020  1.00  1.390          O  
ATOM   2269  CB  TYR A 152     134.218 176.240 124.766  1.00  1.950          C  
ATOM   2270  CG  TYR A 152     132.803 176.472 124.304  1.00  1.950          C  
ATOM   2271  CD1 TYR A 152     132.337 175.848 123.180  1.00  1.950          C  
ATOM   2272  CD2 TYR A 152     131.957 177.284 125.049  1.00  1.950          C  
ATOM   2273  CE1 TYR A 152     131.036 176.032 122.765  1.00  1.950          C  
ATOM   2274  CE2 TYR A 152     130.651 177.474 124.647  1.00  1.950          C  
ATOM   2275  CZ  TYR A 152     130.189 176.852 123.503  1.00  1.950          C  
ATOM   2276  OH  TYR A 152     128.893 177.044 123.089  1.00  1.950          O  
ATOM   2277  H   TYR A 152     135.698 176.136 122.423  1.00  1.640          H  
ATOM   2278  HA  TYR A 152     134.925 178.226 124.439  1.00  1.680          H  
ATOM   2279 1HB  TYR A 152     134.507 175.231 124.469  1.00  2.340          H  
ATOM   2280 2HB  TYR A 152     134.233 176.280 125.847  1.00  2.340          H  
ATOM   2281  HD1 TYR A 152     132.998 175.212 122.626  1.00  2.340          H  
ATOM   2282  HD2 TYR A 152     132.326 177.770 125.952  1.00  2.340          H  
ATOM   2283  HE1 TYR A 152     130.677 175.532 121.864  1.00  2.340          H  
ATOM   2284  HE2 TYR A 152     129.988 178.115 125.231  1.00  2.340          H  
ATOM   2285  HH  TYR A 152     128.456 177.668 123.677  1.00  2.340          H  
ATOM   2286  N   GLY A 153     137.470 176.229 124.301  1.00  1.400          N  
ATOM   2287  CA  GLY A 153     138.742 175.896 124.908  1.00  1.420          C  
ATOM   2288  C   GLY A 153     138.607 174.635 125.735  1.00  1.350          C  
ATOM   2289  O   GLY A 153     139.254 174.480 126.778  1.00  1.380          O  
ATOM   2290  H   GLY A 153     137.221 175.798 123.420  1.00  1.680          H  
ATOM   2291 1HA  GLY A 153     139.489 175.744 124.128  1.00  1.700          H  
ATOM   2292 2HA  GLY A 153     139.084 176.721 125.531  1.00  1.700          H  
ATOM   2293  N   TRP A 154     137.729 173.737 125.301  1.00  1.290          N  
ATOM   2294  CA  TRP A 154     137.568 172.498 126.025  1.00  1.240          C  
ATOM   2295  C   TRP A 154     138.724 171.587 125.638  1.00  1.460          C  
ATOM   2296  O   TRP A 154     138.886 171.203 124.488  1.00  2.000          O  
ATOM   2297  CB  TRP A 154     136.203 171.894 125.689  1.00  1.760          C  
ATOM   2298  CG  TRP A 154     135.046 172.670 126.252  1.00  1.760          C  
ATOM   2299  CD1 TRP A 154     135.065 173.513 127.325  1.00  1.760          C  
ATOM   2300  CD2 TRP A 154     133.699 172.737 125.726  1.00  1.760          C  
ATOM   2301  NE1 TRP A 154     133.846 174.064 127.510  1.00  1.760          N  
ATOM   2302  CE2 TRP A 154     132.994 173.613 126.540  1.00  1.760          C  
ATOM   2303  CE3 TRP A 154     133.052 172.148 124.641  1.00  1.760          C  
ATOM   2304  CZ2 TRP A 154     131.678 173.921 126.310  1.00  1.760          C  
ATOM   2305  CZ3 TRP A 154     131.712 172.468 124.412  1.00  1.760          C  
ATOM   2306  CH2 TRP A 154     131.052 173.326 125.223  1.00  1.760          C  
ATOM   2307  H   TRP A 154     137.204 173.899 124.437  1.00  1.550          H  
ATOM   2308  HA  TRP A 154     137.633 172.687 127.092  1.00  1.490          H  
ATOM   2309 1HB  TRP A 154     136.069 171.883 124.628  1.00  2.110          H  
ATOM   2310 2HB  TRP A 154     136.153 170.873 126.050  1.00  2.110          H  
ATOM   2311  HD1 TRP A 154     135.921 173.724 127.952  1.00  2.110          H  
ATOM   2312  HE1 TRP A 154     133.613 174.722 128.244  1.00  2.110          H  
ATOM   2313  HE3 TRP A 154     133.585 171.464 123.993  1.00  2.110          H  
ATOM   2314  HZ2 TRP A 154     131.146 174.613 126.942  1.00  2.110          H  
ATOM   2315  HZ3 TRP A 154     131.196 172.026 123.569  1.00  2.110          H  
ATOM   2316  HH2 TRP A 154     130.011 173.555 125.007  1.00  2.110          H  
ATOM   2317  N   ARG A 155     139.530 171.225 126.619  1.00  1.310          N  
ATOM   2318  CA  ARG A 155     140.714 170.402 126.398  1.00  1.570          C  
ATOM   2319  C   ARG A 155     140.513 169.064 127.057  1.00  1.520          C  
ATOM   2320  O   ARG A 155     141.458 168.309 127.259  1.00  1.740          O  
ATOM   2321  CB  ARG A 155     141.946 171.031 127.040  1.00  2.090          C  
ATOM   2322  CG  ARG A 155     142.434 172.368 126.483  1.00  2.090          C  
ATOM   2323  CD  ARG A 155     143.627 172.843 127.282  1.00  2.090          C  
ATOM   2324  NE  ARG A 155     144.107 174.176 126.903  1.00  2.090          N  
ATOM   2325  CZ  ARG A 155     144.994 174.472 125.935  1.00  2.090          C  
ATOM   2326  NH1 ARG A 155     145.538 173.536 125.180  1.00  2.090          N  
ATOM   2327  NH2 ARG A 155     145.306 175.740 125.772  1.00  2.090          N  
ATOM   2328  H   ARG A 155     139.345 171.575 127.549  1.00  1.570          H  
ATOM   2329  HA  ARG A 155     140.869 170.260 125.328  1.00  1.880          H  
ATOM   2330 1HB  ARG A 155     141.754 171.175 128.100  1.00  2.510          H  
ATOM   2331 2HB  ARG A 155     142.782 170.335 126.956  1.00  2.510          H  
ATOM   2332 1HG  ARG A 155     142.723 172.249 125.439  1.00  2.510          H  
ATOM   2333 2HG  ARG A 155     141.639 173.113 126.557  1.00  2.510          H  
ATOM   2334 1HD  ARG A 155     143.338 172.887 128.333  1.00  2.510          H  
ATOM   2335 2HD  ARG A 155     144.445 172.139 127.174  1.00  2.510          H  
ATOM   2336  HE  ARG A 155     143.757 174.988 127.440  1.00  2.510          H  
ATOM   2337 1HH1 ARG A 155     145.300 172.575 125.325  1.00  2.510          H  
ATOM   2338 2HH1 ARG A 155     146.209 173.790 124.468  1.00  2.510          H  
ATOM   2339 1HH2 ARG A 155     144.864 176.427 126.400  1.00  2.510          H  
ATOM   2340 2HH2 ARG A 155     145.971 176.025 125.070  1.00  2.510          H  
ATOM   2341  N   GLU A 156     139.285 168.801 127.452  1.00  1.380          N  
ATOM   2342  CA  GLU A 156     139.022 167.613 128.215  1.00  1.460          C  
ATOM   2343  C   GLU A 156     139.309 166.241 127.577  1.00  1.230          C  
ATOM   2344  O   GLU A 156     139.187 165.338 128.385  1.00  1.220          O  
ATOM   2345  CB  GLU A 156     137.639 167.729 128.772  1.00  2.010          C  
ATOM   2346  CG  GLU A 156     137.529 168.695 129.903  1.00  2.010          C  
ATOM   2347  CD  GLU A 156     136.183 168.718 130.401  1.00  2.010          C  
ATOM   2348  OE1 GLU A 156     135.302 168.579 129.611  1.00  2.010          O  
ATOM   2349  OE2 GLU A 156     135.991 168.720 131.579  1.00  2.010          O  
ATOM   2350  H   GLU A 156     138.549 169.453 127.228  1.00  1.660          H  
ATOM   2351  HA  GLU A 156     139.678 167.664 129.080  1.00  1.750          H  
ATOM   2352 1HB  GLU A 156     136.998 168.121 128.004  1.00  2.410          H  
ATOM   2353 2HB  GLU A 156     137.278 166.799 129.052  1.00  2.410          H  
ATOM   2354 1HG  GLU A 156     138.210 168.396 130.705  1.00  2.410          H  
ATOM   2355 2HG  GLU A 156     137.814 169.689 129.563  1.00  2.410          H  
ATOM   2356  N   VAL A 157     138.892 165.910 126.352  1.00  1.250          N  
ATOM   2357  CA  VAL A 157     137.491 165.937 125.942  1.00  1.120          C  
ATOM   2358  C   VAL A 157     137.215 164.432 125.801  1.00  1.130          C  
ATOM   2359  O   VAL A 157     138.173 163.654 125.631  1.00  1.200          O  
ATOM   2360  CB  VAL A 157     137.263 166.641 124.576  1.00  1.620          C  
ATOM   2361  CG1 VAL A 157     137.727 168.066 124.637  1.00  1.620          C  
ATOM   2362  CG2 VAL A 157     137.991 165.882 123.444  1.00  1.620          C  
ATOM   2363  H   VAL A 157     139.524 166.275 125.654  1.00  1.500          H  
ATOM   2364  HA  VAL A 157     136.833 166.334 126.697  1.00  1.340          H  
ATOM   2365  HB  VAL A 157     136.194 166.657 124.363  1.00  1.940          H  
ATOM   2366 1HG1 VAL A 157     137.528 168.527 123.700  1.00  1.940          H  
ATOM   2367 2HG1 VAL A 157     137.187 168.586 125.418  1.00  1.940          H  
ATOM   2368 3HG1 VAL A 157     138.788 168.107 124.830  1.00  1.940          H  
ATOM   2369 1HG2 VAL A 157     137.809 166.379 122.499  1.00  1.940          H  
ATOM   2370 2HG2 VAL A 157     139.060 165.867 123.635  1.00  1.940          H  
ATOM   2371 3HG2 VAL A 157     137.624 164.858 123.365  1.00  1.940          H  
ATOM   2372  N   THR A 158     135.963 163.995 125.827  1.00  1.080          N  
ATOM   2373  CA  THR A 158     135.747 162.561 125.642  1.00  1.090          C  
ATOM   2374  C   THR A 158     134.692 162.331 124.600  1.00  1.000          C  
ATOM   2375  O   THR A 158     133.980 163.261 124.211  1.00  0.980          O  
ATOM   2376  CB  THR A 158     135.198 161.879 126.880  1.00  1.520          C  
ATOM   2377  OG1 THR A 158     133.870 162.307 127.017  1.00  1.520          O  
ATOM   2378  CG2 THR A 158     135.998 162.279 128.116  1.00  1.520          C  
ATOM   2379  H   THR A 158     135.157 164.606 126.005  1.00  1.300          H  
ATOM   2380  HA  THR A 158     136.666 162.083 125.317  1.00  1.310          H  
ATOM   2381  HB  THR A 158     135.219 160.800 126.742  1.00  1.830          H  
ATOM   2382  HG1 THR A 158     133.383 161.668 127.525  1.00  1.830          H  
ATOM   2383 1HG2 THR A 158     135.589 161.809 129.001  1.00  1.830          H  
ATOM   2384 2HG2 THR A 158     137.031 161.976 127.993  1.00  1.830          H  
ATOM   2385 3HG2 THR A 158     135.950 163.351 128.228  1.00  1.830          H  
ATOM   2386  N   ALA A 159     134.541 161.081 124.185  1.00  1.060          N  
ATOM   2387  CA  ALA A 159     133.498 160.774 123.236  1.00  0.980          C  
ATOM   2388  C   ALA A 159     133.000 159.319 123.287  1.00  1.000          C  
ATOM   2389  O   ALA A 159     133.708 158.384 123.684  1.00  1.110          O  
ATOM   2390  CB  ALA A 159     134.014 161.120 121.858  1.00  1.400          C  
ATOM   2391  H   ALA A 159     135.202 160.373 124.514  1.00  1.270          H  
ATOM   2392  HA  ALA A 159     132.648 161.404 123.474  1.00  1.180          H  
ATOM   2393 1HB  ALA A 159     133.245 160.945 121.108  1.00  1.680          H  
ATOM   2394 2HB  ALA A 159     134.327 162.148 121.826  1.00  1.680          H  
ATOM   2395 3HB  ALA A 159     134.848 160.531 121.684  1.00  1.680          H  
ATOM   2396  N   LEU A 160     131.751 159.180 122.862  1.00  0.960          N  
ATOM   2397  CA  LEU A 160     130.992 157.941 122.743  1.00  1.030          C  
ATOM   2398  C   LEU A 160     130.912 157.509 121.283  1.00  1.040          C  
ATOM   2399  O   LEU A 160     130.333 158.212 120.448  1.00  1.210          O  
ATOM   2400  CB  LEU A 160     129.601 158.223 123.352  1.00  1.410          C  
ATOM   2401  CG  LEU A 160     129.616 158.602 124.892  1.00  1.410          C  
ATOM   2402  CD1 LEU A 160     128.314 159.227 125.313  1.00  1.410          C  
ATOM   2403  CD2 LEU A 160     129.798 157.321 125.702  1.00  1.410          C  
ATOM   2404  H   LEU A 160     131.287 160.041 122.570  1.00  1.150          H  
ATOM   2405  HA  LEU A 160     131.502 157.159 123.294  1.00  1.240          H  
ATOM   2406 1HB  LEU A 160     129.145 159.045 122.807  1.00  1.700          H  
ATOM   2407 2HB  LEU A 160     128.980 157.338 123.223  1.00  1.700          H  
ATOM   2408  HG  LEU A 160     130.426 159.303 125.097  1.00  1.700          H  
ATOM   2409 1HD1 LEU A 160     128.355 159.463 126.376  1.00  1.700          H  
ATOM   2410 2HD1 LEU A 160     128.172 160.131 124.761  1.00  1.700          H  
ATOM   2411 3HD1 LEU A 160     127.504 158.555 125.127  1.00  1.700          H  
ATOM   2412 1HD2 LEU A 160     129.807 157.546 126.757  1.00  1.700          H  
ATOM   2413 2HD2 LEU A 160     128.978 156.634 125.493  1.00  1.700          H  
ATOM   2414 3HD2 LEU A 160     130.714 156.869 125.444  1.00  1.700          H  
ATOM   2415  N   TYR A 161     131.487 156.351 120.964  1.00  1.000          N  
ATOM   2416  CA  TYR A 161     131.549 155.894 119.581  1.00  1.000          C  
ATOM   2417  C   TYR A 161     130.985 154.513 119.350  1.00  1.040          C  
ATOM   2418  O   TYR A 161     131.158 153.612 120.171  1.00  1.060          O  
ATOM   2419  CB  TYR A 161     133.003 155.790 119.131  1.00  1.400          C  
ATOM   2420  CG  TYR A 161     133.777 157.027 119.170  1.00  1.400          C  
ATOM   2421  CD1 TYR A 161     134.525 157.305 120.278  1.00  1.400          C  
ATOM   2422  CD2 TYR A 161     133.762 157.889 118.099  1.00  1.400          C  
ATOM   2423  CE1 TYR A 161     135.257 158.434 120.304  1.00  1.400          C  
ATOM   2424  CE2 TYR A 161     134.491 159.037 118.128  1.00  1.400          C  
ATOM   2425  CZ  TYR A 161     135.243 159.315 119.224  1.00  1.400          C  
ATOM   2426  OH  TYR A 161     135.983 160.467 119.283  1.00  1.400          O  
ATOM   2427  H   TYR A 161     131.943 155.781 121.682  1.00  1.200          H  
ATOM   2428  HA  TYR A 161     131.001 156.593 118.955  1.00  1.200          H  
ATOM   2429 1HB  TYR A 161     133.514 155.061 119.767  1.00  1.680          H  
ATOM   2430 2HB  TYR A 161     133.046 155.399 118.127  1.00  1.680          H  
ATOM   2431  HD1 TYR A 161     134.540 156.618 121.131  1.00  1.680          H  
ATOM   2432  HD2 TYR A 161     133.170 157.655 117.227  1.00  1.680          H  
ATOM   2433  HE1 TYR A 161     135.858 158.656 121.178  1.00  1.680          H  
ATOM   2434  HE2 TYR A 161     134.471 159.709 117.278  1.00  1.680          H  
ATOM   2435  HH  TYR A 161     135.842 160.976 118.481  1.00  1.680          H  
ATOM   2436  N   ILE A 162     130.414 154.321 118.172  1.00  1.130          N  
ATOM   2437  CA  ILE A 162     130.047 152.971 117.759  1.00  1.190          C  
ATOM   2438  C   ILE A 162     131.340 152.227 117.417  1.00  1.190          C  
ATOM   2439  O   ILE A 162     132.238 152.796 116.814  1.00  1.130          O  
ATOM   2440  CB  ILE A 162     129.045 152.948 116.577  1.00  1.640          C  
ATOM   2441  CG1 ILE A 162     128.495 151.487 116.363  1.00  1.640          C  
ATOM   2442  CG2 ILE A 162     129.658 153.514 115.336  1.00  1.640          C  
ATOM   2443  CD1 ILE A 162     127.301 151.360 115.409  1.00  1.640          C  
ATOM   2444  H   ILE A 162     130.242 155.146 117.585  1.00  1.360          H  
ATOM   2445  HA  ILE A 162     129.578 152.458 118.600  1.00  1.430          H  
ATOM   2446  HB  ILE A 162     128.194 153.557 116.848  1.00  1.970          H  
ATOM   2447 1HG1 ILE A 162     129.263 150.875 115.970  1.00  1.970          H  
ATOM   2448 2HG1 ILE A 162     128.209 151.087 117.333  1.00  1.970          H  
ATOM   2449 1HG2 ILE A 162     128.922 153.526 114.544  1.00  1.970          H  
ATOM   2450 2HG2 ILE A 162     129.974 154.525 115.548  1.00  1.970          H  
ATOM   2451 3HG2 ILE A 162     130.512 152.917 115.026  1.00  1.970          H  
ATOM   2452 1HD1 ILE A 162     127.014 150.320 115.336  1.00  1.970          H  
ATOM   2453 2HD1 ILE A 162     126.458 151.931 115.757  1.00  1.970          H  
ATOM   2454 3HD1 ILE A 162     127.564 151.707 114.415  1.00  1.970          H  
ATOM   2455  N   ASP A 163     131.411 150.951 117.776  1.00  1.290          N  
ATOM   2456  CA  ASP A 163     132.553 150.048 117.521  1.00  1.350          C  
ATOM   2457  C   ASP A 163     132.755 149.752 116.010  1.00  1.380          C  
ATOM   2458  O   ASP A 163     133.746 149.148 115.600  1.00  1.800          O  
ATOM   2459  CB  ASP A 163     132.329 148.741 118.317  1.00  1.870          C  
ATOM   2460  CG  ASP A 163     133.553 147.787 118.471  1.00  1.870          C  
ATOM   2461  OD1 ASP A 163     134.596 148.229 118.897  1.00  1.870          O  
ATOM   2462  OD2 ASP A 163     133.400 146.614 118.196  1.00  1.870          O  
ATOM   2463  H   ASP A 163     130.629 150.578 118.315  1.00  1.550          H  
ATOM   2464  HA  ASP A 163     133.456 150.532 117.894  1.00  1.620          H  
ATOM   2465 1HB  ASP A 163     132.000 149.005 119.320  1.00  2.240          H  
ATOM   2466 2HB  ASP A 163     131.514 148.183 117.854  1.00  2.240          H  
ATOM   2467  N   ASP A 164     131.786 150.154 115.198  1.00  1.110          N  
ATOM   2468  CA  ASP A 164     131.767 149.984 113.753  1.00  1.120          C  
ATOM   2469  C   ASP A 164     132.637 151.072 113.100  1.00  0.970          C  
ATOM   2470  O   ASP A 164     133.192 151.939 113.782  1.00  0.860          O  
ATOM   2471  CB  ASP A 164     130.302 150.042 113.265  1.00  1.560          C  
ATOM   2472  CG  ASP A 164     130.017 149.388 111.904  1.00  1.560          C  
ATOM   2473  OD1 ASP A 164     130.921 149.282 111.113  1.00  1.560          O  
ATOM   2474  OD2 ASP A 164     128.908 149.013 111.671  1.00  1.560          O  
ATOM   2475  H   ASP A 164     131.019 150.643 115.628  1.00  1.330          H  
ATOM   2476  HA  ASP A 164     132.190 149.007 113.506  1.00  1.340          H  
ATOM   2477 1HB  ASP A 164     129.668 149.553 114.000  1.00  1.880          H  
ATOM   2478 2HB  ASP A 164     129.985 151.083 113.215  1.00  1.880          H  
ATOM   2479  N   ASP A 165     132.737 151.054 111.775  1.00  0.940          N  
ATOM   2480  CA  ASP A 165     133.579 152.014 111.059  1.00  0.900          C  
ATOM   2481  C   ASP A 165     133.206 153.470 111.305  1.00  0.820          C  
ATOM   2482  O   ASP A 165     134.076 154.326 111.405  1.00  0.800          O  
ATOM   2483  CB  ASP A 165     133.515 151.786 109.549  1.00  1.280          C  
ATOM   2484  CG  ASP A 165     134.209 150.526 109.070  1.00  1.280          C  
ATOM   2485  OD1 ASP A 165     134.932 149.916 109.824  1.00  1.280          O  
ATOM   2486  OD2 ASP A 165     134.003 150.192 107.925  1.00  1.280          O  
ATOM   2487  H   ASP A 165     132.245 150.315 111.268  1.00  1.130          H  
ATOM   2488  HA  ASP A 165     134.607 151.863 111.388  1.00  1.080          H  
ATOM   2489 1HB  ASP A 165     132.469 151.736 109.240  1.00  1.530          H  
ATOM   2490 2HB  ASP A 165     133.962 152.638 109.037  1.00  1.530          H  
ATOM   2491  N   PHE A 166     131.914 153.774 111.441  1.00  0.800          N  
ATOM   2492  CA  PHE A 166     131.491 155.169 111.618  1.00  0.730          C  
ATOM   2493  C   PHE A 166     132.217 155.809 112.803  1.00  0.720          C  
ATOM   2494  O   PHE A 166     132.872 156.854 112.687  1.00  0.680          O  
ATOM   2495  CB  PHE A 166     129.964 155.186 111.839  1.00  1.050          C  
ATOM   2496  CG  PHE A 166     129.290 156.519 112.112  1.00  1.050          C  
ATOM   2497  CD1 PHE A 166     128.889 157.335 111.061  1.00  1.050          C  
ATOM   2498  CD2 PHE A 166     129.026 156.951 113.418  1.00  1.050          C  
ATOM   2499  CE1 PHE A 166     128.255 158.530 111.294  1.00  1.050          C  
ATOM   2500  CE2 PHE A 166     128.389 158.151 113.641  1.00  1.050          C  
ATOM   2501  CZ  PHE A 166     128.006 158.938 112.583  1.00  1.050          C  
ATOM   2502  H   PHE A 166     131.228 153.035 111.379  1.00  0.960          H  
ATOM   2503  HA  PHE A 166     131.749 155.724 110.723  1.00  0.880          H  
ATOM   2504 1HB  PHE A 166     129.491 154.764 110.953  1.00  1.260          H  
ATOM   2505 2HB  PHE A 166     129.721 154.529 112.646  1.00  1.260          H  
ATOM   2506  HD1 PHE A 166     129.064 157.019 110.043  1.00  1.260          H  
ATOM   2507  HD2 PHE A 166     129.320 156.337 114.265  1.00  1.260          H  
ATOM   2508  HE1 PHE A 166     127.937 159.149 110.449  1.00  1.260          H  
ATOM   2509  HE2 PHE A 166     128.177 158.482 114.645  1.00  1.260          H  
ATOM   2510  HZ  PHE A 166     127.497 159.883 112.765  1.00  1.260          H  
ATOM   2511  N   GLY A 167     132.113 155.152 113.942  1.00  0.770          N  
ATOM   2512  CA  GLY A 167     132.747 155.592 115.160  1.00  0.780          C  
ATOM   2513  C   GLY A 167     134.264 155.557 115.062  1.00  0.790          C  
ATOM   2514  O   GLY A 167     134.927 156.549 115.380  1.00  0.810          O  
ATOM   2515  H   GLY A 167     131.559 154.311 113.961  1.00  0.920          H  
ATOM   2516 1HA  GLY A 167     132.413 156.604 115.380  1.00  0.940          H  
ATOM   2517 2HA  GLY A 167     132.418 154.969 115.978  1.00  0.940          H  
ATOM   2518  N   ASN A 168     134.822 154.434 114.591  1.00  0.820          N  
ATOM   2519  CA  ASN A 168     136.271 154.290 114.532  1.00  0.870          C  
ATOM   2520  C   ASN A 168     136.945 155.335 113.646  1.00  0.850          C  
ATOM   2521  O   ASN A 168     138.027 155.844 113.977  1.00  0.880          O  
ATOM   2522  CB  ASN A 168     136.612 152.895 114.071  1.00  1.200          C  
ATOM   2523  CG  ASN A 168     136.326 151.870 115.128  1.00  1.200          C  
ATOM   2524  OD1 ASN A 168     136.275 152.172 116.328  1.00  1.200          O  
ATOM   2525  ND2 ASN A 168     136.123 150.659 114.703  1.00  1.200          N  
ATOM   2526  H   ASN A 168     134.224 153.643 114.319  1.00  0.980          H  
ATOM   2527  HA  ASN A 168     136.661 154.428 115.529  1.00  1.040          H  
ATOM   2528 1HB  ASN A 168     136.019 152.659 113.189  1.00  1.440          H  
ATOM   2529 2HB  ASN A 168     137.662 152.842 113.790  1.00  1.440          H  
ATOM   2530 1HD2 ASN A 168     135.903 149.920 115.357  1.00  1.440          H  
ATOM   2531 2HD2 ASN A 168     136.159 150.454 113.727  1.00  1.440          H  
ATOM   2532  N   ASN A 169     136.308 155.703 112.542  1.00  0.800          N  
ATOM   2533  CA  ASN A 169     136.897 156.710 111.688  1.00  0.800          C  
ATOM   2534  C   ASN A 169     136.841 158.055 112.403  1.00  0.780          C  
ATOM   2535  O   ASN A 169     137.822 158.816 112.375  1.00  0.820          O  
ATOM   2536  CB  ASN A 169     136.197 156.732 110.360  1.00  1.120          C  
ATOM   2537  CG  ASN A 169     136.510 155.524 109.542  1.00  1.120          C  
ATOM   2538  OD1 ASN A 169     137.541 154.863 109.729  1.00  1.120          O  
ATOM   2539  ND2 ASN A 169     135.636 155.202 108.640  1.00  1.120          N  
ATOM   2540  H   ASN A 169     135.439 155.242 112.261  1.00  0.960          H  
ATOM   2541  HA  ASN A 169     137.946 156.468 111.526  1.00  0.960          H  
ATOM   2542 1HB  ASN A 169     135.112 156.799 110.509  1.00  1.340          H  
ATOM   2543 2HB  ASN A 169     136.507 157.612 109.811  1.00  1.340          H  
ATOM   2544 1HD2 ASN A 169     135.787 154.398 108.070  1.00  1.340          H  
ATOM   2545 2HD2 ASN A 169     134.810 155.758 108.532  1.00  1.340          H  
ATOM   2546  N   GLY A 170     135.727 158.318 113.110  1.00  0.730          N  
ATOM   2547  CA  GLY A 170     135.576 159.536 113.887  1.00  0.720          C  
ATOM   2548  C   GLY A 170     136.682 159.638 114.938  1.00  0.780          C  
ATOM   2549  O   GLY A 170     137.256 160.715 115.122  1.00  0.810          O  
ATOM   2550  H   GLY A 170     134.919 157.687 113.033  1.00  0.880          H  
ATOM   2551 1HA  GLY A 170     135.599 160.399 113.224  1.00  0.860          H  
ATOM   2552 2HA  GLY A 170     134.602 159.523 114.378  1.00  0.860          H  
ATOM   2553  N   ILE A 171     137.052 158.506 115.552  1.00  0.840          N  
ATOM   2554  CA  ILE A 171     138.113 158.515 116.555  1.00  0.920          C  
ATOM   2555  C   ILE A 171     139.411 158.984 115.969  1.00  0.950          C  
ATOM   2556  O   ILE A 171     140.054 159.876 116.528  1.00  1.020          O  
ATOM   2557  CB  ILE A 171     138.391 157.112 117.167  1.00  1.260          C  
ATOM   2558  CG1 ILE A 171     137.222 156.683 118.014  1.00  1.260          C  
ATOM   2559  CG2 ILE A 171     139.711 157.129 117.974  1.00  1.260          C  
ATOM   2560  CD1 ILE A 171     137.179 155.230 118.461  1.00  1.260          C  
ATOM   2561  H   ILE A 171     136.499 157.664 115.361  1.00  1.010          H  
ATOM   2562  HA  ILE A 171     137.829 159.197 117.354  1.00  1.100          H  
ATOM   2563  HB  ILE A 171     138.483 156.387 116.367  1.00  1.510          H  
ATOM   2564 1HG1 ILE A 171     137.233 157.290 118.893  1.00  1.510          H  
ATOM   2565 2HG1 ILE A 171     136.322 156.877 117.458  1.00  1.510          H  
ATOM   2566 1HG2 ILE A 171     139.902 156.148 118.376  1.00  1.510          H  
ATOM   2567 2HG2 ILE A 171     140.555 157.397 117.347  1.00  1.510          H  
ATOM   2568 3HG2 ILE A 171     139.628 157.852 118.786  1.00  1.510          H  
ATOM   2569 1HD1 ILE A 171     136.284 155.078 119.064  1.00  1.510          H  
ATOM   2570 2HD1 ILE A 171     137.142 154.570 117.620  1.00  1.510          H  
ATOM   2571 3HD1 ILE A 171     138.041 154.981 119.054  1.00  1.510          H  
ATOM   2572  N   ASN A 172     139.810 158.405 114.847  1.00  0.940          N  
ATOM   2573  CA  ASN A 172     141.083 158.809 114.291  1.00  1.020          C  
ATOM   2574  C   ASN A 172     141.071 160.270 113.861  1.00  1.010          C  
ATOM   2575  O   ASN A 172     142.047 160.993 114.093  1.00  1.100          O  
ATOM   2576  CB  ASN A 172     141.457 157.881 113.165  1.00  1.400          C  
ATOM   2577  CG  ASN A 172     141.884 156.537 113.695  1.00  1.400          C  
ATOM   2578  OD1 ASN A 172     142.316 156.407 114.850  1.00  1.400          O  
ATOM   2579  ND2 ASN A 172     141.772 155.527 112.877  1.00  1.400          N  
ATOM   2580  H   ASN A 172     139.235 157.660 114.430  1.00  1.130          H  
ATOM   2581  HA  ASN A 172     141.837 158.720 115.070  1.00  1.220          H  
ATOM   2582 1HB  ASN A 172     140.592 157.747 112.507  1.00  1.680          H  
ATOM   2583 2HB  ASN A 172     142.264 158.315 112.576  1.00  1.680          H  
ATOM   2584 1HD2 ASN A 172     142.038 154.611 113.177  1.00  1.680          H  
ATOM   2585 2HD2 ASN A 172     141.417 155.664 111.950  1.00  1.680          H  
ATOM   2586  N   SER A 173     139.942 160.730 113.315  1.00  0.930          N  
ATOM   2587  CA  SER A 173     139.820 162.107 112.873  1.00  0.960          C  
ATOM   2588  C   SER A 173     139.995 163.077 114.039  1.00  1.000          C  
ATOM   2589  O   SER A 173     140.763 164.043 113.936  1.00  1.060          O  
ATOM   2590  CB  SER A 173     138.477 162.317 112.200  1.00  1.330          C  
ATOM   2591  OG  SER A 173     138.323 163.640 111.758  1.00  1.330          O  
ATOM   2592  H   SER A 173     139.164 160.084 113.146  1.00  1.120          H  
ATOM   2593  HA  SER A 173     140.607 162.302 112.145  1.00  1.150          H  
ATOM   2594 1HB  SER A 173     138.389 161.635 111.356  1.00  1.600          H  
ATOM   2595 2HB  SER A 173     137.682 162.067 112.894  1.00  1.600          H  
ATOM   2596  HG  SER A 173     137.482 163.660 111.293  1.00  1.600          H  
ATOM   2597  N   LEU A 174     139.326 162.805 115.170  1.00  0.970          N  
ATOM   2598  CA  LEU A 174     139.427 163.691 116.322  1.00  1.010          C  
ATOM   2599  C   LEU A 174     140.824 163.681 116.888  1.00  1.090          C  
ATOM   2600  O   LEU A 174     141.361 164.734 117.230  1.00  1.130          O  
ATOM   2601  CB  LEU A 174     138.460 163.293 117.438  1.00  1.400          C  
ATOM   2602  CG  LEU A 174     138.385 164.224 118.721  1.00  1.400          C  
ATOM   2603  CD1 LEU A 174     137.961 165.682 118.334  1.00  1.400          C  
ATOM   2604  CD2 LEU A 174     137.360 163.644 119.716  1.00  1.400          C  
ATOM   2605  H   LEU A 174     138.699 161.995 115.196  1.00  1.160          H  
ATOM   2606  HA  LEU A 174     139.189 164.693 115.984  1.00  1.210          H  
ATOM   2607 1HB  LEU A 174     137.530 163.254 117.032  1.00  1.680          H  
ATOM   2608 2HB  LEU A 174     138.725 162.281 117.768  1.00  1.680          H  
ATOM   2609  HG  LEU A 174     139.361 164.257 119.185  1.00  1.680          H  
ATOM   2610 1HD1 LEU A 174     137.922 166.294 119.232  1.00  1.680          H  
ATOM   2611 2HD1 LEU A 174     138.675 166.118 117.646  1.00  1.680          H  
ATOM   2612 3HD1 LEU A 174     136.986 165.677 117.872  1.00  1.680          H  
ATOM   2613 1HD2 LEU A 174     137.317 164.271 120.609  1.00  1.680          H  
ATOM   2614 2HD2 LEU A 174     136.372 163.611 119.251  1.00  1.680          H  
ATOM   2615 3HD2 LEU A 174     137.659 162.633 120.000  1.00  1.680          H  
ATOM   2616  N   LEU A 175     141.455 162.507 116.974  1.00  1.120          N  
ATOM   2617  CA  LEU A 175     142.778 162.482 117.558  1.00  1.210          C  
ATOM   2618  C   LEU A 175     143.720 163.355 116.750  1.00  1.260          C  
ATOM   2619  O   LEU A 175     144.469 164.148 117.330  1.00  1.320          O  
ATOM   2620  CB  LEU A 175     143.317 161.042 117.583  1.00  1.660          C  
ATOM   2621  CG  LEU A 175     142.620 160.037 118.553  1.00  1.660          C  
ATOM   2622  CD1 LEU A 175     143.136 158.634 118.259  1.00  1.660          C  
ATOM   2623  CD2 LEU A 175     142.891 160.408 119.991  1.00  1.660          C  
ATOM   2624  H   LEU A 175     140.996 161.637 116.683  1.00  1.340          H  
ATOM   2625  HA  LEU A 175     142.723 162.889 118.561  1.00  1.450          H  
ATOM   2626 1HB  LEU A 175     143.222 160.636 116.573  1.00  1.990          H  
ATOM   2627 2HB  LEU A 175     144.377 161.077 117.833  1.00  1.990          H  
ATOM   2628  HG  LEU A 175     141.555 160.051 118.386  1.00  1.990          H  
ATOM   2629 1HD1 LEU A 175     142.643 157.921 118.918  1.00  1.990          H  
ATOM   2630 2HD1 LEU A 175     142.918 158.373 117.224  1.00  1.990          H  
ATOM   2631 3HD1 LEU A 175     144.209 158.595 118.423  1.00  1.990          H  
ATOM   2632 1HD2 LEU A 175     142.396 159.689 120.642  1.00  1.990          H  
ATOM   2633 2HD2 LEU A 175     143.964 160.390 120.178  1.00  1.990          H  
ATOM   2634 3HD2 LEU A 175     142.504 161.398 120.200  1.00  1.990          H  
ATOM   2635  N   ASP A 176     143.635 163.290 115.416  1.00  1.230          N  
ATOM   2636  CA  ASP A 176     144.524 164.115 114.617  1.00  1.290          C  
ATOM   2637  C   ASP A 176     144.161 165.590 114.714  1.00  1.290          C  
ATOM   2638  O   ASP A 176     145.057 166.441 114.776  1.00  1.380          O  
ATOM   2639  CB  ASP A 176     144.486 163.700 113.144  1.00  1.780          C  
ATOM   2640  CG  ASP A 176     145.181 162.364 112.825  1.00  1.780          C  
ATOM   2641  OD1 ASP A 176     145.923 161.854 113.632  1.00  1.780          O  
ATOM   2642  OD2 ASP A 176     144.964 161.880 111.741  1.00  1.780          O  
ATOM   2643  H   ASP A 176     143.009 162.609 114.967  1.00  1.480          H  
ATOM   2644  HA  ASP A 176     145.540 163.983 114.990  1.00  1.550          H  
ATOM   2645 1HB  ASP A 176     143.436 163.616 112.837  1.00  2.140          H  
ATOM   2646 2HB  ASP A 176     144.937 164.482 112.538  1.00  2.140          H  
ATOM   2647  N   ALA A 177     142.858 165.910 114.716  1.00  1.200          N  
ATOM   2648  CA  ALA A 177     142.426 167.298 114.779  1.00  1.220          C  
ATOM   2649  C   ALA A 177     142.863 167.973 116.065  1.00  1.280          C  
ATOM   2650  O   ALA A 177     143.364 169.105 116.037  1.00  1.350          O  
ATOM   2651  CB  ALA A 177     140.912 167.381 114.681  1.00  1.700          C  
ATOM   2652  H   ALA A 177     142.149 165.173 114.629  1.00  1.440          H  
ATOM   2653  HA  ALA A 177     142.875 167.828 113.941  1.00  1.460          H  
ATOM   2654 1HB  ALA A 177     140.607 168.423 114.702  1.00  2.040          H  
ATOM   2655 2HB  ALA A 177     140.579 166.919 113.751  1.00  2.040          H  
ATOM   2656 3HB  ALA A 177     140.470 166.852 115.524  1.00  2.040          H  
ATOM   2657  N   LEU A 178     142.724 167.271 117.191  1.00  1.260          N  
ATOM   2658  CA  LEU A 178     143.098 167.868 118.452  1.00  1.320          C  
ATOM   2659  C   LEU A 178     144.608 168.027 118.517  1.00  1.410          C  
ATOM   2660  O   LEU A 178     145.090 169.108 118.846  1.00  1.500          O  
ATOM   2661  CB  LEU A 178     142.614 167.004 119.629  1.00  1.820          C  
ATOM   2662  CG  LEU A 178     141.080 166.865 119.875  1.00  1.820          C  
ATOM   2663  CD1 LEU A 178     140.880 165.822 120.972  1.00  1.820          C  
ATOM   2664  CD2 LEU A 178     140.423 168.203 120.286  1.00  1.820          C  
ATOM   2665  H   LEU A 178     142.314 166.332 117.167  1.00  1.510          H  
ATOM   2666  HA  LEU A 178     142.655 168.854 118.520  1.00  1.580          H  
ATOM   2667 1HB  LEU A 178     143.014 166.000 119.487  1.00  2.190          H  
ATOM   2668 2HB  LEU A 178     143.029 167.401 120.526  1.00  2.190          H  
ATOM   2669  HG  LEU A 178     140.620 166.507 118.970  1.00  2.190          H  
ATOM   2670 1HD1 LEU A 178     139.819 165.675 121.144  1.00  2.190          H  
ATOM   2671 2HD1 LEU A 178     141.332 164.881 120.660  1.00  2.190          H  
ATOM   2672 3HD1 LEU A 178     141.350 166.164 121.893  1.00  2.190          H  
ATOM   2673 1HD2 LEU A 178     139.355 168.045 120.446  1.00  2.190          H  
ATOM   2674 2HD2 LEU A 178     140.866 168.568 121.203  1.00  2.190          H  
ATOM   2675 3HD2 LEU A 178     140.557 168.936 119.503  1.00  2.190          H  
ATOM   2676  N   GLN A 179     145.367 167.011 118.077  1.00  1.410          N  
ATOM   2677  CA  GLN A 179     146.825 167.090 118.135  1.00  1.500          C  
ATOM   2678  C   GLN A 179     147.368 168.232 117.288  1.00  1.550          C  
ATOM   2679  O   GLN A 179     148.318 168.909 117.692  1.00  1.650          O  
ATOM   2680  CB  GLN A 179     147.452 165.778 117.667  1.00  2.060          C  
ATOM   2681  CG  GLN A 179     147.280 164.601 118.618  1.00  2.060          C  
ATOM   2682  CD  GLN A 179     147.765 163.322 117.974  1.00  2.060          C  
ATOM   2683  OE1 GLN A 179     148.168 163.356 116.808  1.00  2.060          O  
ATOM   2684  NE2 GLN A 179     147.730 162.208 118.696  1.00  2.060          N  
ATOM   2685  H   GLN A 179     144.932 166.134 117.777  1.00  1.690          H  
ATOM   2686  HA  GLN A 179     147.111 167.265 119.175  1.00  1.800          H  
ATOM   2687 1HB  GLN A 179     146.999 165.496 116.713  1.00  2.480          H  
ATOM   2688 2HB  GLN A 179     148.516 165.925 117.494  1.00  2.480          H  
ATOM   2689 1HG  GLN A 179     147.885 164.786 119.506  1.00  2.480          H  
ATOM   2690 2HG  GLN A 179     146.244 164.496 118.905  1.00  2.480          H  
ATOM   2691 1HE2 GLN A 179     148.042 161.345 118.297  1.00  2.480          H  
ATOM   2692 2HE2 GLN A 179     147.391 162.227 119.638  1.00  2.480          H  
ATOM   2693  N   SER A 180     146.761 168.464 116.121  1.00  1.500          N  
ATOM   2694  CA  SER A 180     147.173 169.551 115.247  1.00  1.580          C  
ATOM   2695  C   SER A 180     146.995 170.892 115.957  1.00  1.650          C  
ATOM   2696  O   SER A 180     147.898 171.736 115.951  1.00  1.750          O  
ATOM   2697  CB  SER A 180     146.357 169.517 113.970  1.00  2.180          C  
ATOM   2698  OG  SER A 180     146.724 170.552 113.095  1.00  2.180          O  
ATOM   2699  H   SER A 180     146.020 167.832 115.804  1.00  1.800          H  
ATOM   2700  HA  SER A 180     148.226 169.422 115.003  1.00  1.900          H  
ATOM   2701 1HB  SER A 180     146.495 168.555 113.480  1.00  2.620          H  
ATOM   2702 2HB  SER A 180     145.299 169.603 114.217  1.00  2.620          H  
ATOM   2703  HG  SER A 180     146.171 170.441 112.317  1.00  2.620          H  
ATOM   2704  N   MET A 181     145.824 171.080 116.584  1.00  1.620          N  
ATOM   2705  CA  MET A 181     145.513 172.299 117.326  1.00  1.720          C  
ATOM   2706  C   MET A 181     146.356 172.441 118.610  1.00  1.790          C  
ATOM   2707  O   MET A 181     146.687 173.556 119.026  1.00  1.900          O  
ATOM   2708  CB  MET A 181     144.027 172.314 117.649  1.00  2.370          C  
ATOM   2709  CG  MET A 181     143.128 172.497 116.428  1.00  2.370          C  
ATOM   2710  SD  MET A 181     141.398 172.744 116.843  1.00  2.370          S  
ATOM   2711  CE  MET A 181     140.953 171.162 117.564  1.00  2.370          C  
ATOM   2712  H   MET A 181     145.105 170.348 116.502  1.00  1.940          H  
ATOM   2713  HA  MET A 181     145.743 173.150 116.689  1.00  2.060          H  
ATOM   2714 1HB  MET A 181     143.774 171.354 118.074  1.00  2.840          H  
ATOM   2715 2HB  MET A 181     143.804 173.085 118.387  1.00  2.840          H  
ATOM   2716 1HG  MET A 181     143.475 173.357 115.860  1.00  2.840          H  
ATOM   2717 2HG  MET A 181     143.208 171.622 115.788  1.00  2.840          H  
ATOM   2718 1HE  MET A 181     139.907 171.182 117.857  1.00  2.840          H  
ATOM   2719 2HE  MET A 181     141.121 170.372 116.834  1.00  2.840          H  
ATOM   2720 3HE  MET A 181     141.558 170.976 118.444  1.00  2.840          H  
ATOM   2721  N   GLY A 182     146.692 171.304 119.237  1.00  1.730          N  
ATOM   2722  CA  GLY A 182     147.473 171.225 120.471  1.00  1.800          C  
ATOM   2723  C   GLY A 182     146.847 170.444 121.667  1.00  1.760          C  
ATOM   2724  O   GLY A 182     147.608 169.921 122.483  1.00  1.800          O  
ATOM   2725  H   GLY A 182     146.330 170.428 118.860  1.00  2.080          H  
ATOM   2726 1HA  GLY A 182     148.425 170.757 120.221  1.00  2.160          H  
ATOM   2727 2HA  GLY A 182     147.716 172.235 120.795  1.00  2.160          H  
ATOM   2728  N   PRO A 183     145.510 170.415 121.863  1.00  1.720          N  
ATOM   2729  CA  PRO A 183     144.797 169.605 122.841  1.00  1.720          C  
ATOM   2730  C   PRO A 183     144.922 168.110 122.559  1.00  1.600          C  
ATOM   2731  O   PRO A 183     145.205 167.697 121.445  1.00  1.550          O  
ATOM   2732  CB  PRO A 183     143.344 170.058 122.681  1.00  2.580          C  
ATOM   2733  CG  PRO A 183     143.428 171.414 122.055  1.00  2.580          C  
ATOM   2734  CD  PRO A 183     144.632 171.362 121.174  1.00  2.580          C  
ATOM   2735  HA  PRO A 183     145.168 169.839 123.846  1.00  2.060          H  
ATOM   2736 1HB  PRO A 183     142.818 169.341 122.059  1.00  3.100          H  
ATOM   2737 2HB  PRO A 183     142.843 170.062 123.659  1.00  3.100          H  
ATOM   2738 1HG  PRO A 183     142.519 171.593 121.469  1.00  3.100          H  
ATOM   2739 2HG  PRO A 183     143.477 172.208 122.816  1.00  3.100          H  
ATOM   2740 1HD  PRO A 183     144.313 170.957 120.225  1.00  3.100          H  
ATOM   2741 2HD  PRO A 183     145.084 172.362 121.102  1.00  3.100          H  
ATOM   2742  N   ASN A 184     144.717 167.304 123.584  1.00  1.660          N  
ATOM   2743  CA  ASN A 184     144.692 165.852 123.456  1.00  1.580          C  
ATOM   2744  C   ASN A 184     143.424 165.374 124.146  1.00  1.490          C  
ATOM   2745  O   ASN A 184     142.933 166.065 125.031  1.00  1.550          O  
ATOM   2746  CB  ASN A 184     145.936 165.240 124.058  1.00  2.240          C  
ATOM   2747  CG  ASN A 184     147.176 165.522 123.248  1.00  2.240          C  
ATOM   2748  OD1 ASN A 184     147.438 164.835 122.252  1.00  2.240          O  
ATOM   2749  ND2 ASN A 184     147.933 166.510 123.645  1.00  2.240          N  
ATOM   2750  H   ASN A 184     144.523 167.702 124.491  1.00  1.990          H  
ATOM   2751  HA  ASN A 184     144.624 165.579 122.403  1.00  1.900          H  
ATOM   2752 1HB  ASN A 184     146.078 165.637 125.061  1.00  2.690          H  
ATOM   2753 2HB  ASN A 184     145.802 164.162 124.145  1.00  2.690          H  
ATOM   2754 1HD2 ASN A 184     148.760 166.745 123.136  1.00  2.690          H  
ATOM   2755 2HD2 ASN A 184     147.677 167.047 124.447  1.00  2.690          H  
ATOM   2756  N   THR A 185     142.880 164.227 123.746  1.00  1.410          N  
ATOM   2757  CA  THR A 185     141.669 163.721 124.407  1.00  1.380          C  
ATOM   2758  C   THR A 185     141.953 162.900 125.646  1.00  1.410          C  
ATOM   2759  O   THR A 185     143.102 162.559 125.927  1.00  1.580          O  
ATOM   2760  CB  THR A 185     140.814 162.862 123.453  1.00  1.940          C  
ATOM   2761  OG1 THR A 185     139.565 162.565 124.083  1.00  1.940          O  
ATOM   2762  CG2 THR A 185     141.513 161.555 123.121  1.00  1.940          C  
ATOM   2763  H   THR A 185     143.318 163.704 123.002  1.00  1.690          H  
ATOM   2764  HA  THR A 185     141.063 164.575 124.714  1.00  1.660          H  
ATOM   2765  HB  THR A 185     140.630 163.412 122.540  1.00  2.330          H  
ATOM   2766  HG1 THR A 185     139.025 163.375 124.171  1.00  2.330          H  
ATOM   2767 1HG2 THR A 185     140.881 160.977 122.450  1.00  2.330          H  
ATOM   2768 2HG2 THR A 185     142.463 161.761 122.641  1.00  2.330          H  
ATOM   2769 3HG2 THR A 185     141.691 160.974 124.025  1.00  2.330          H  
ATOM   2770  N   VAL A 186     140.877 162.543 126.339  1.00  1.300          N  
ATOM   2771  CA  VAL A 186     140.889 161.719 127.547  1.00  1.310          C  
ATOM   2772  C   VAL A 186     140.233 160.356 127.395  1.00  1.320          C  
ATOM   2773  O   VAL A 186     140.739 159.365 127.919  1.00  1.380          O  
ATOM   2774  CB  VAL A 186     140.271 162.498 128.724  1.00  1.830          C  
ATOM   2775  CG1 VAL A 186     140.084 161.630 129.951  1.00  1.830          C  
ATOM   2776  CG2 VAL A 186     141.242 163.640 129.100  1.00  1.830          C  
ATOM   2777  H   VAL A 186     139.973 162.884 125.986  1.00  1.560          H  
ATOM   2778  HA  VAL A 186     141.929 161.542 127.795  1.00  1.570          H  
ATOM   2779  HB  VAL A 186     139.304 162.894 128.425  1.00  2.200          H  
ATOM   2780 1HG1 VAL A 186     139.666 162.230 130.764  1.00  2.200          H  
ATOM   2781 2HG1 VAL A 186     139.407 160.816 129.733  1.00  2.200          H  
ATOM   2782 3HG1 VAL A 186     141.031 161.227 130.264  1.00  2.200          H  
ATOM   2783 1HG2 VAL A 186     140.814 164.215 129.924  1.00  2.200          H  
ATOM   2784 2HG2 VAL A 186     142.175 163.274 129.402  1.00  2.200          H  
ATOM   2785 3HG2 VAL A 186     141.390 164.287 128.244  1.00  2.200          H  
ATOM   2786  N   ARG A 187     139.063 160.298 126.777  1.00  1.280          N  
ATOM   2787  CA  ARG A 187     138.394 158.997 126.713  1.00  1.320          C  
ATOM   2788  C   ARG A 187     137.548 158.760 125.487  1.00  1.290          C  
ATOM   2789  O   ARG A 187     136.820 159.637 125.030  1.00  1.280          O  
ATOM   2790  CB  ARG A 187     137.548 158.729 127.965  1.00  1.830          C  
ATOM   2791  CG  ARG A 187     136.795 157.367 127.946  1.00  1.830          C  
ATOM   2792  CD  ARG A 187     136.155 157.021 129.235  1.00  1.830          C  
ATOM   2793  NE  ARG A 187     137.133 156.696 130.254  1.00  1.830          N  
ATOM   2794  CZ  ARG A 187     137.707 155.484 130.441  1.00  1.830          C  
ATOM   2795  NH1 ARG A 187     137.407 154.464 129.658  1.00  1.830          N  
ATOM   2796  NH2 ARG A 187     138.581 155.321 131.420  1.00  1.830          N  
ATOM   2797  H   ARG A 187     138.702 161.149 126.327  1.00  1.540          H  
ATOM   2798  HA  ARG A 187     139.174 158.236 126.702  1.00  1.580          H  
ATOM   2799 1HB  ARG A 187     138.187 158.739 128.844  1.00  2.200          H  
ATOM   2800 2HB  ARG A 187     136.811 159.502 128.090  1.00  2.200          H  
ATOM   2801 1HG  ARG A 187     135.988 157.404 127.210  1.00  2.200          H  
ATOM   2802 2HG  ARG A 187     137.489 156.570 127.688  1.00  2.200          H  
ATOM   2803 1HD  ARG A 187     135.585 157.871 129.585  1.00  2.200          H  
ATOM   2804 2HD  ARG A 187     135.482 156.176 129.106  1.00  2.200          H  
ATOM   2805  HE  ARG A 187     137.404 157.438 130.888  1.00  2.200          H  
ATOM   2806 1HH1 ARG A 187     136.741 154.571 128.906  1.00  2.200          H  
ATOM   2807 2HH1 ARG A 187     137.845 153.567 129.809  1.00  2.200          H  
ATOM   2808 1HH2 ARG A 187     138.811 156.101 132.025  1.00  2.200          H  
ATOM   2809 2HH2 ARG A 187     139.016 154.424 131.569  1.00  2.200          H  
ATOM   2810  N   LYS A 188     137.616 157.528 125.001  1.00  1.320          N  
ATOM   2811  CA  LYS A 188     136.832 157.072 123.872  1.00  1.320          C  
ATOM   2812  C   LYS A 188     136.216 155.719 124.197  1.00  1.390          C  
ATOM   2813  O   LYS A 188     136.924 154.733 124.421  1.00  1.770          O  
ATOM   2814  CB  LYS A 188     137.716 157.028 122.620  1.00  1.850          C  
ATOM   2815  CG  LYS A 188     138.919 156.086 122.691  1.00  1.850          C  
ATOM   2816  CD  LYS A 188     139.828 156.305 121.503  1.00  1.850          C  
ATOM   2817  CE  LYS A 188     140.984 155.297 121.442  1.00  1.850          C  
ATOM   2818  NZ  LYS A 188     141.976 155.484 122.546  1.00  1.850          N  
ATOM   2819  H   LYS A 188     138.238 156.872 125.451  1.00  1.580          H  
ATOM   2820  HA  LYS A 188     136.024 157.775 123.697  1.00  1.580          H  
ATOM   2821 1HB  LYS A 188     137.118 156.685 121.778  1.00  2.220          H  
ATOM   2822 2HB  LYS A 188     138.070 158.035 122.382  1.00  2.220          H  
ATOM   2823 1HG  LYS A 188     139.462 156.253 123.616  1.00  2.220          H  
ATOM   2824 2HG  LYS A 188     138.580 155.052 122.659  1.00  2.220          H  
ATOM   2825 1HD  LYS A 188     139.229 156.203 120.621  1.00  2.220          H  
ATOM   2826 2HD  LYS A 188     140.233 157.316 121.527  1.00  2.220          H  
ATOM   2827 1HE  LYS A 188     140.574 154.290 121.504  1.00  2.220          H  
ATOM   2828 2HE  LYS A 188     141.497 155.411 120.487  1.00  2.220          H  
ATOM   2829 1HZ  LYS A 188     142.713 154.795 122.455  1.00  2.220          H  
ATOM   2830 2HZ  LYS A 188     142.377 156.411 122.491  1.00  2.220          H  
ATOM   2831 3HZ  LYS A 188     141.520 155.367 123.439  1.00  2.220          H  
ATOM   2832  N   SER A 189     134.890 155.704 124.258  1.00  1.220          N  
ATOM   2833  CA  SER A 189     134.120 154.514 124.598  1.00  1.260          C  
ATOM   2834  C   SER A 189     133.642 153.806 123.338  1.00  1.260          C  
ATOM   2835  O   SER A 189     132.935 154.405 122.527  1.00  1.270          O  
ATOM   2836  CB  SER A 189     132.925 154.907 125.438  1.00  1.750          C  
ATOM   2837  OG  SER A 189     133.302 155.427 126.691  1.00  1.750          O  
ATOM   2838  H   SER A 189     134.393 156.580 124.068  1.00  1.460          H  
ATOM   2839  HA  SER A 189     134.754 153.831 125.166  1.00  1.510          H  
ATOM   2840 1HB  SER A 189     132.385 155.646 124.889  1.00  2.100          H  
ATOM   2841 2HB  SER A 189     132.279 154.076 125.566  1.00  2.100          H  
ATOM   2842  HG  SER A 189     132.485 155.575 127.181  1.00  2.100          H  
ATOM   2843  N   ASN A 190     134.021 152.535 123.172  1.00  1.360          N  
ATOM   2844  CA  ASN A 190     133.652 151.750 121.985  1.00  1.430          C  
ATOM   2845  C   ASN A 190     132.448 150.834 122.249  1.00  1.490          C  
ATOM   2846  O   ASN A 190     132.555 149.851 122.976  1.00  1.690          O  
ATOM   2847  CB  ASN A 190     134.849 150.963 121.505  1.00  1.970          C  
ATOM   2848  CG  ASN A 190     135.984 151.875 121.089  1.00  1.970          C  
ATOM   2849  OD1 ASN A 190     135.799 152.861 120.368  1.00  1.970          O  
ATOM   2850  ND2 ASN A 190     137.171 151.553 121.547  1.00  1.970          N  
ATOM   2851  H   ASN A 190     134.596 152.110 123.886  1.00  1.630          H  
ATOM   2852  HA  ASN A 190     133.355 152.440 121.190  1.00  1.720          H  
ATOM   2853 1HB  ASN A 190     135.196 150.297 122.294  1.00  2.370          H  
ATOM   2854 2HB  ASN A 190     134.561 150.342 120.650  1.00  2.370          H  
ATOM   2855 1HD2 ASN A 190     137.968 152.109 121.312  1.00  2.370          H  
ATOM   2856 2HD2 ASN A 190     137.282 150.745 122.127  1.00  2.370          H  
ATOM   2857  N   LEU A 191     131.309 151.191 121.668  1.00  1.390          N  
ATOM   2858  CA  LEU A 191     130.011 150.539 121.855  1.00  1.460          C  
ATOM   2859  C   LEU A 191     129.522 149.569 120.761  1.00  1.460          C  
ATOM   2860  O   LEU A 191     129.466 149.915 119.573  1.00  1.480          O  
ATOM   2861  CB  LEU A 191     129.004 151.674 122.035  1.00  2.020          C  
ATOM   2862  CG  LEU A 191     127.562 151.348 122.063  1.00  2.020          C  
ATOM   2863  CD1 LEU A 191     127.228 150.472 123.234  1.00  2.020          C  
ATOM   2864  CD2 LEU A 191     126.826 152.675 122.152  1.00  2.020          C  
ATOM   2865  H   LEU A 191     131.327 152.031 121.083  1.00  1.670          H  
ATOM   2866  HA  LEU A 191     130.074 149.973 122.783  1.00  1.750          H  
ATOM   2867 1HB  LEU A 191     129.245 152.198 122.950  1.00  2.420          H  
ATOM   2868 2HB  LEU A 191     129.154 152.374 121.214  1.00  2.420          H  
ATOM   2869  HG  LEU A 191     127.281 150.824 121.152  1.00  2.420          H  
ATOM   2870 1HD1 LEU A 191     126.192 150.269 123.214  1.00  2.420          H  
ATOM   2871 2HD1 LEU A 191     127.756 149.537 123.178  1.00  2.420          H  
ATOM   2872 3HD1 LEU A 191     127.489 150.969 124.162  1.00  2.420          H  
ATOM   2873 1HD2 LEU A 191     125.780 152.497 122.147  1.00  2.420          H  
ATOM   2874 2HD2 LEU A 191     127.115 153.182 123.064  1.00  2.420          H  
ATOM   2875 3HD2 LEU A 191     127.086 153.300 121.315  1.00  2.420          H  
ATOM   2876  N   SER A 192     129.156 148.342 121.154  1.00  1.580          N  
ATOM   2877  CA  SER A 192     128.633 147.367 120.210  1.00  1.600          C  
ATOM   2878  C   SER A 192     127.125 147.535 119.941  1.00  1.590          C  
ATOM   2879  O   SER A 192     126.305 147.510 120.879  1.00  1.680          O  
ATOM   2880  CB  SER A 192     128.841 145.954 120.688  1.00  2.230          C  
ATOM   2881  OG  SER A 192     128.155 145.059 119.834  1.00  2.230          O  
ATOM   2882  H   SER A 192     129.250 148.069 122.140  1.00  1.900          H  
ATOM   2883  HA  SER A 192     129.216 147.493 119.310  1.00  1.920          H  
ATOM   2884 1HB  SER A 192     129.905 145.721 120.701  1.00  2.680          H  
ATOM   2885 2HB  SER A 192     128.466 145.860 121.702  1.00  2.680          H  
ATOM   2886  HG  SER A 192     128.314 144.176 120.196  1.00  2.680          H  
ATOM   2887  N   PRO A 193     126.703 147.591 118.661  1.00  1.570          N  
ATOM   2888  CA  PRO A 193     125.333 147.750 118.218  1.00  1.600          C  
ATOM   2889  C   PRO A 193     124.461 146.528 118.472  1.00  1.740          C  
ATOM   2890  O   PRO A 193     123.241 146.568 118.238  1.00  2.260          O  
ATOM   2891  CB  PRO A 193     125.481 148.028 116.723  1.00  2.400          C  
ATOM   2892  CG  PRO A 193     126.764 147.349 116.330  1.00  2.400          C  
ATOM   2893  CD  PRO A 193     127.671 147.486 117.534  1.00  2.400          C  
ATOM   2894  HA  PRO A 193     124.936 148.597 118.763  1.00  1.920          H  
ATOM   2895 1HB  PRO A 193     124.613 147.631 116.183  1.00  2.880          H  
ATOM   2896 2HB  PRO A 193     125.491 149.109 116.553  1.00  2.880          H  
ATOM   2897 1HG  PRO A 193     126.569 146.299 116.068  1.00  2.880          H  
ATOM   2898 2HG  PRO A 193     127.183 147.823 115.427  1.00  2.880          H  
ATOM   2899 1HD  PRO A 193     128.280 146.567 117.600  1.00  2.880          H  
ATOM   2900 2HD  PRO A 193     128.284 148.406 117.455  1.00  2.880          H  
ATOM   2901  N   THR A 194     125.083 145.421 118.894  1.00  1.950          N  
ATOM   2902  CA  THR A 194     124.356 144.192 119.140  1.00  2.330          C  
ATOM   2903  C   THR A 194     123.988 144.042 120.616  1.00  2.200          C  
ATOM   2904  O   THR A 194     123.241 143.134 120.982  1.00  2.380          O  
ATOM   2905  CB  THR A 194     125.177 142.972 118.684  1.00  3.110          C  
ATOM   2906  OG1 THR A 194     126.393 142.885 119.446  1.00  3.110          O  
ATOM   2907  CG2 THR A 194     125.537 143.131 117.212  1.00  3.110          C  
ATOM   2908  H   THR A 194     126.090 145.403 119.072  1.00  2.340          H  
ATOM   2909  HA  THR A 194     123.431 144.214 118.565  1.00  2.800          H  
ATOM   2910  HB  THR A 194     124.593 142.062 118.828  1.00  3.730          H  
ATOM   2911  HG1 THR A 194     126.781 142.012 119.320  1.00  3.730          H  
ATOM   2912 1HG2 THR A 194     126.120 142.271 116.885  1.00  3.730          H  
ATOM   2913 2HG2 THR A 194     124.627 143.202 116.620  1.00  3.730          H  
ATOM   2914 3HG2 THR A 194     126.127 144.035 117.077  1.00  3.730          H  
ATOM   2915  N   ILE A 195     124.531 144.915 121.468  1.00  2.290          N  
ATOM   2916  CA  ILE A 195     124.267 144.851 122.901  1.00  2.760          C  
ATOM   2917  C   ILE A 195     123.450 146.077 123.312  1.00  2.610          C  
ATOM   2918  O   ILE A 195     122.456 145.996 124.054  1.00  2.740          O  
ATOM   2919  CB  ILE A 195     125.577 144.812 123.712  1.00  3.680          C  
ATOM   2920  CG1 ILE A 195     126.395 143.566 123.330  1.00  3.680          C  
ATOM   2921  CG2 ILE A 195     125.228 144.785 125.197  1.00  3.680          C  
ATOM   2922  CD1 ILE A 195     127.805 143.544 123.904  1.00  3.680          C  
ATOM   2923  H   ILE A 195     125.119 145.663 121.100  1.00  2.750          H  
ATOM   2924  HA  ILE A 195     123.685 143.956 123.117  1.00  3.310          H  
ATOM   2925  HB  ILE A 195     126.184 145.695 123.487  1.00  4.410          H  
ATOM   2926 1HG1 ILE A 195     125.861 142.676 123.657  1.00  4.410          H  
ATOM   2927 2HG1 ILE A 195     126.481 143.533 122.243  1.00  4.410          H  
ATOM   2928 1HG2 ILE A 195     126.115 144.760 125.811  1.00  4.410          H  
ATOM   2929 2HG2 ILE A 195     124.661 145.662 125.438  1.00  4.410          H  
ATOM   2930 3HG2 ILE A 195     124.625 143.898 125.410  1.00  4.410          H  
ATOM   2931 1HD1 ILE A 195     128.312 142.642 123.564  1.00  4.410          H  
ATOM   2932 2HD1 ILE A 195     128.358 144.419 123.559  1.00  4.410          H  
ATOM   2933 3HD1 ILE A 195     127.782 143.546 124.985  1.00  4.410          H  
ATOM   2934  N   THR A 196     123.991 147.225 122.927  1.00  2.780          N  
ATOM   2935  CA  THR A 196     123.487 148.569 123.148  1.00  2.920          C  
ATOM   2936  C   THR A 196     123.024 148.891 124.548  1.00  2.930          C  
ATOM   2937  O   THR A 196     123.738 149.504 125.319  1.00  3.460          O  
ATOM   2938  CB  THR A 196     122.324 148.916 122.205  1.00  4.030          C  
ATOM   2939  OG1 THR A 196     121.184 148.075 122.476  1.00  4.030          O  
ATOM   2940  CG2 THR A 196     122.779 148.686 120.807  1.00  4.030          C  
ATOM   2941  H   THR A 196     124.832 147.176 122.350  1.00  3.340          H  
ATOM   2942  HA  THR A 196     124.294 149.249 122.908  1.00  3.500          H  
ATOM   2943  HB  THR A 196     122.047 149.966 122.333  1.00  4.840          H  
ATOM   2944  HG1 THR A 196     120.742 148.365 123.282  1.00  4.840          H  
ATOM   2945 1HG2 THR A 196     121.995 148.937 120.119  1.00  4.840          H  
ATOM   2946 2HG2 THR A 196     123.635 149.301 120.620  1.00  4.840          H  
ATOM   2947 3HG2 THR A 196     123.046 147.646 120.686  1.00  4.840          H  
ATOM   2948  N   SER A 197     121.849 148.441 124.935  1.00  2.870          N  
ATOM   2949  CA  SER A 197     121.337 148.915 126.225  1.00  3.100          C  
ATOM   2950  C   SER A 197     122.184 148.503 127.420  1.00  3.190          C  
ATOM   2951  O   SER A 197     122.403 149.284 128.356  1.00  3.220          O  
ATOM   2952  CB  SER A 197     119.934 148.391 126.438  1.00  4.250          C  
ATOM   2953  OG  SER A 197     119.945 146.993 126.575  1.00  4.250          O  
ATOM   2954  H   SER A 197     121.314 147.830 124.306  1.00  3.440          H  
ATOM   2955  HA  SER A 197     121.298 150.008 126.190  1.00  3.720          H  
ATOM   2956 1HB  SER A 197     119.508 148.847 127.331  1.00  5.100          H  
ATOM   2957 2HB  SER A 197     119.312 148.675 125.592  1.00  5.100          H  
ATOM   2958  HG  SER A 197     119.027 146.731 126.695  1.00  5.100          H  
ATOM   2959  N   GLU A 198     122.756 147.314 127.355  1.00  3.390          N  
ATOM   2960  CA  GLU A 198     123.550 146.870 128.501  1.00  3.680          C  
ATOM   2961  C   GLU A 198     124.913 147.549 128.520  1.00  3.480          C  
ATOM   2962  O   GLU A 198     125.362 148.069 129.556  1.00  3.660          O  
ATOM   2963  CB  GLU A 198     123.709 145.353 128.521  1.00  5.040          C  
ATOM   2964  CG  GLU A 198     124.489 144.814 129.703  1.00  5.040          C  
ATOM   2965  CD  GLU A 198     124.567 143.329 129.694  1.00  5.040          C  
ATOM   2966  OE1 GLU A 198     123.993 142.732 128.816  1.00  5.040          O  
ATOM   2967  OE2 GLU A 198     125.202 142.783 130.560  1.00  5.040          O  
ATOM   2968  H   GLU A 198     122.545 146.744 126.525  1.00  4.070          H  
ATOM   2969  HA  GLU A 198     123.023 147.157 129.410  1.00  4.420          H  
ATOM   2970 1HB  GLU A 198     122.723 144.888 128.529  1.00  6.040          H  
ATOM   2971 2HB  GLU A 198     124.206 145.025 127.645  1.00  6.040          H  
ATOM   2972 1HG  GLU A 198     125.502 145.213 129.677  1.00  6.040          H  
ATOM   2973 2HG  GLU A 198     124.017 145.150 130.626  1.00  6.040          H  
ATOM   2974  N   GLU A 199     125.583 147.514 127.376  1.00  3.190          N  
ATOM   2975  CA  GLU A 199     126.904 148.082 127.246  1.00  3.130          C  
ATOM   2976  C   GLU A 199     126.885 149.586 127.475  1.00  2.680          C  
ATOM   2977  O   GLU A 199     127.812 150.114 128.085  1.00  2.660          O  
ATOM   2978  CB  GLU A 199     127.542 147.715 125.925  1.00  4.410          C  
ATOM   2979  CG  GLU A 199     128.976 148.123 125.862  1.00  4.410          C  
ATOM   2980  CD  GLU A 199     129.656 147.646 124.672  1.00  4.410          C  
ATOM   2981  OE1 GLU A 199     128.994 147.321 123.731  1.00  4.410          O  
ATOM   2982  OE2 GLU A 199     130.846 147.558 124.689  1.00  4.410          O  
ATOM   2983  H   GLU A 199     125.148 147.066 126.585  1.00  3.830          H  
ATOM   2984  HA  GLU A 199     127.529 147.646 128.025  1.00  3.760          H  
ATOM   2985 1HB  GLU A 199     127.507 146.642 125.785  1.00  5.290          H  
ATOM   2986 2HB  GLU A 199     126.992 148.174 125.106  1.00  5.290          H  
ATOM   2987 1HG  GLU A 199     129.009 149.195 125.860  1.00  5.290          H  
ATOM   2988 2HG  GLU A 199     129.495 147.773 126.751  1.00  5.290          H  
ATOM   2989  N   ILE A 200     125.846 150.279 126.997  1.00  2.380          N  
ATOM   2990  CA  ILE A 200     125.696 151.709 127.193  1.00  1.990          C  
ATOM   2991  C   ILE A 200     125.630 152.063 128.636  1.00  1.880          C  
ATOM   2992  O   ILE A 200     126.338 152.950 129.086  1.00  1.770          O  
ATOM   2993  CB  ILE A 200     124.482 152.279 126.457  1.00  2.940          C  
ATOM   2994  CG1 ILE A 200     124.750 152.221 124.984  1.00  2.940          C  
ATOM   2995  CG2 ILE A 200     124.100 153.623 126.947  1.00  2.940          C  
ATOM   2996  CD1 ILE A 200     123.577 152.455 124.103  1.00  2.940          C  
ATOM   2997  H   ILE A 200     125.105 149.793 126.487  1.00  2.860          H  
ATOM   2998  HA  ILE A 200     126.590 152.193 126.771  1.00  2.390          H  
ATOM   2999  HB  ILE A 200     123.635 151.611 126.644  1.00  3.530          H  
ATOM   3000 1HG1 ILE A 200     125.509 152.950 124.752  1.00  3.530          H  
ATOM   3001 2HG1 ILE A 200     125.142 151.279 124.786  1.00  3.530          H  
ATOM   3002 1HG2 ILE A 200     123.214 153.949 126.433  1.00  3.530          H  
ATOM   3003 2HG2 ILE A 200     123.885 153.597 127.991  1.00  3.530          H  
ATOM   3004 3HG2 ILE A 200     124.908 154.301 126.777  1.00  3.530          H  
ATOM   3005 1HD1 ILE A 200     123.841 152.375 123.067  1.00  3.530          H  
ATOM   3006 2HD1 ILE A 200     122.829 151.712 124.326  1.00  3.530          H  
ATOM   3007 3HD1 ILE A 200     123.181 153.440 124.272  1.00  3.530          H  
ATOM   3008  N   SER A 201     124.803 151.356 129.405  1.00  2.000          N  
ATOM   3009  CA  SER A 201     124.726 151.687 130.814  1.00  1.990          C  
ATOM   3010  C   SER A 201     126.136 151.638 131.419  1.00  1.970          C  
ATOM   3011  O   SER A 201     126.553 152.570 132.129  1.00  1.920          O  
ATOM   3012  CB  SER A 201     123.793 150.714 131.506  1.00  2.790          C  
ATOM   3013  OG  SER A 201     123.679 150.994 132.872  1.00  2.790          O  
ATOM   3014  H   SER A 201     124.195 150.631 129.008  1.00  2.400          H  
ATOM   3015  HA  SER A 201     124.331 152.696 130.918  1.00  2.390          H  
ATOM   3016 1HB  SER A 201     122.809 150.765 131.034  1.00  3.350          H  
ATOM   3017 2HB  SER A 201     124.164 149.699 131.367  1.00  3.350          H  
ATOM   3018  HG  SER A 201     123.086 150.326 133.223  1.00  3.350          H  
ATOM   3019  N   THR A 202     126.893 150.574 131.101  1.00  2.050          N  
ATOM   3020  CA  THR A 202     128.256 150.430 131.613  1.00  2.070          C  
ATOM   3021  C   THR A 202     129.222 151.522 131.123  1.00  1.920          C  
ATOM   3022  O   THR A 202     129.956 152.108 131.932  1.00  1.900          O  
ATOM   3023  CB  THR A 202     128.842 149.048 131.228  1.00  2.890          C  
ATOM   3024  OG1 THR A 202     128.056 148.006 131.828  1.00  2.890          O  
ATOM   3025  CG2 THR A 202     130.296 148.927 131.706  1.00  2.890          C  
ATOM   3026  H   THR A 202     126.488 149.836 130.515  1.00  2.460          H  
ATOM   3027  HA  THR A 202     128.212 150.489 132.699  1.00  2.480          H  
ATOM   3028  HB  THR A 202     128.810 148.931 130.146  1.00  3.470          H  
ATOM   3029  HG1 THR A 202     127.192 147.970 131.398  1.00  3.470          H  
ATOM   3030 1HG2 THR A 202     130.681 147.948 131.427  1.00  3.470          H  
ATOM   3031 2HG2 THR A 202     130.915 149.695 131.247  1.00  3.470          H  
ATOM   3032 3HG2 THR A 202     130.330 149.035 132.789  1.00  3.470          H  
ATOM   3033  N   LEU A 203     129.250 151.786 129.810  1.00  1.840          N  
ATOM   3034  CA  LEU A 203     130.179 152.771 129.263  1.00  1.720          C  
ATOM   3035  C   LEU A 203     129.867 154.174 129.743  1.00  1.620          C  
ATOM   3036  O   LEU A 203     130.783 154.939 130.066  1.00  1.600          O  
ATOM   3037  CB  LEU A 203     130.163 152.742 127.723  1.00  2.460          C  
ATOM   3038  CG  LEU A 203     130.773 151.476 127.016  1.00  2.460          C  
ATOM   3039  CD1 LEU A 203     130.467 151.547 125.512  1.00  2.460          C  
ATOM   3040  CD2 LEU A 203     132.293 151.390 127.250  1.00  2.460          C  
ATOM   3041  H   LEU A 203     128.623 151.274 129.190  1.00  2.210          H  
ATOM   3042  HA  LEU A 203     131.175 152.525 129.617  1.00  2.060          H  
ATOM   3043 1HB  LEU A 203     129.119 152.806 127.409  1.00  2.950          H  
ATOM   3044 2HB  LEU A 203     130.677 153.621 127.358  1.00  2.950          H  
ATOM   3045  HG  LEU A 203     130.302 150.578 127.415  1.00  2.950          H  
ATOM   3046 1HD1 LEU A 203     130.870 150.655 125.022  1.00  2.950          H  
ATOM   3047 2HD1 LEU A 203     129.394 151.582 125.376  1.00  2.950          H  
ATOM   3048 3HD1 LEU A 203     130.908 152.417 125.064  1.00  2.950          H  
ATOM   3049 1HD2 LEU A 203     132.675 150.501 126.743  1.00  2.950          H  
ATOM   3050 2HD2 LEU A 203     132.786 152.265 126.854  1.00  2.950          H  
ATOM   3051 3HD2 LEU A 203     132.508 151.313 128.311  1.00  2.950          H  
ATOM   3052  N   LEU A 204     128.584 154.523 129.814  1.00  1.610          N  
ATOM   3053  CA  LEU A 204     128.212 155.832 130.297  1.00  1.540          C  
ATOM   3054  C   LEU A 204     128.548 155.993 131.764  1.00  1.610          C  
ATOM   3055  O   LEU A 204     129.005 157.060 132.167  1.00  1.570          O  
ATOM   3056  CB  LEU A 204     126.739 156.089 130.109  1.00  2.180          C  
ATOM   3057  CG  LEU A 204     126.193 156.311 128.723  1.00  2.180          C  
ATOM   3058  CD1 LEU A 204     124.761 156.356 128.874  1.00  2.180          C  
ATOM   3059  CD2 LEU A 204     126.661 157.623 128.106  1.00  2.180          C  
ATOM   3060  H   LEU A 204     127.853 153.869 129.526  1.00  1.930          H  
ATOM   3061  HA  LEU A 204     128.777 156.571 129.740  1.00  1.850          H  
ATOM   3062 1HB  LEU A 204     126.225 155.211 130.497  1.00  2.620          H  
ATOM   3063 2HB  LEU A 204     126.462 156.896 130.699  1.00  2.620          H  
ATOM   3064  HG  LEU A 204     126.474 155.479 128.081  1.00  2.620          H  
ATOM   3065 1HD1 LEU A 204     124.291 156.494 127.920  1.00  2.620          H  
ATOM   3066 2HD1 LEU A 204     124.446 155.428 129.316  1.00  2.620          H  
ATOM   3067 3HD1 LEU A 204     124.499 157.177 129.528  1.00  2.620          H  
ATOM   3068 1HD2 LEU A 204     126.203 157.741 127.130  1.00  2.620          H  
ATOM   3069 2HD2 LEU A 204     126.359 158.450 128.739  1.00  2.620          H  
ATOM   3070 3HD2 LEU A 204     127.735 157.622 127.999  1.00  2.620          H  
ATOM   3071  N   THR A 205     128.355 154.947 132.573  1.00  1.730          N  
ATOM   3072  CA  THR A 205     128.681 155.056 133.984  1.00  1.810          C  
ATOM   3073  C   THR A 205     130.179 155.335 134.134  1.00  1.790          C  
ATOM   3074  O   THR A 205     130.575 156.229 134.893  1.00  1.790          O  
ATOM   3075  CB  THR A 205     128.294 153.776 134.756  1.00  2.500          C  
ATOM   3076  OG1 THR A 205     126.876 153.560 134.650  1.00  2.500          O  
ATOM   3077  CG2 THR A 205     128.650 153.944 136.234  1.00  2.500          C  
ATOM   3078  H   THR A 205     127.914 154.090 132.234  1.00  2.080          H  
ATOM   3079  HA  THR A 205     128.128 155.893 134.408  1.00  2.170          H  
ATOM   3080  HB  THR A 205     128.821 152.916 134.336  1.00  3.000          H  
ATOM   3081  HG1 THR A 205     126.658 153.268 133.735  1.00  3.000          H  
ATOM   3082 1HG2 THR A 205     128.364 153.044 136.773  1.00  3.000          H  
ATOM   3083 2HG2 THR A 205     129.725 154.104 136.354  1.00  3.000          H  
ATOM   3084 3HG2 THR A 205     128.113 154.797 136.640  1.00  3.000          H  
ATOM   3085  N   LYS A 206     131.015 154.574 133.404  1.00  1.780          N  
ATOM   3086  CA  LYS A 206     132.461 154.765 133.472  1.00  1.780          C  
ATOM   3087  C   LYS A 206     132.853 156.171 133.042  1.00  1.660          C  
ATOM   3088  O   LYS A 206     133.769 156.767 133.607  1.00  1.690          O  
ATOM   3089  CB  LYS A 206     133.190 153.734 132.607  1.00  2.490          C  
ATOM   3090  CG  LYS A 206     133.170 152.311 133.156  1.00  2.490          C  
ATOM   3091  CD  LYS A 206     133.887 151.346 132.213  1.00  2.490          C  
ATOM   3092  CE  LYS A 206     133.921 149.930 132.778  1.00  2.490          C  
ATOM   3093  NZ  LYS A 206     134.591 148.974 131.846  1.00  2.490          N  
ATOM   3094  H   LYS A 206     130.628 153.834 132.807  1.00  2.140          H  
ATOM   3095  HA  LYS A 206     132.774 154.637 134.510  1.00  2.140          H  
ATOM   3096 1HB  LYS A 206     132.729 153.714 131.616  1.00  2.990          H  
ATOM   3097 2HB  LYS A 206     134.227 154.038 132.480  1.00  2.990          H  
ATOM   3098 1HG  LYS A 206     133.657 152.295 134.131  1.00  2.990          H  
ATOM   3099 2HG  LYS A 206     132.138 151.989 133.283  1.00  2.990          H  
ATOM   3100 1HD  LYS A 206     133.360 151.329 131.255  1.00  2.990          H  
ATOM   3101 2HD  LYS A 206     134.906 151.688 132.043  1.00  2.990          H  
ATOM   3102 1HE  LYS A 206     134.461 149.938 133.722  1.00  2.990          H  
ATOM   3103 2HE  LYS A 206     132.904 149.595 132.958  1.00  2.990          H  
ATOM   3104 1HZ  LYS A 206     134.594 148.050 132.255  1.00  2.990          H  
ATOM   3105 2HZ  LYS A 206     134.091 148.950 130.968  1.00  2.990          H  
ATOM   3106 3HZ  LYS A 206     135.543 149.270 131.682  1.00  2.990          H  
ATOM   3107  N   LEU A 207     132.169 156.696 132.023  1.00  1.550          N  
ATOM   3108  CA  LEU A 207     132.413 158.038 131.534  1.00  1.460          C  
ATOM   3109  C   LEU A 207     131.966 159.123 132.527  1.00  1.440          C  
ATOM   3110  O   LEU A 207     132.672 160.100 132.768  1.00  1.420          O  
ATOM   3111  CB  LEU A 207     131.722 158.229 130.180  1.00  2.080          C  
ATOM   3112  CG  LEU A 207     131.888 159.583 129.548  1.00  2.080          C  
ATOM   3113  CD1 LEU A 207     133.355 159.894 129.359  1.00  2.080          C  
ATOM   3114  CD2 LEU A 207     131.158 159.623 128.210  1.00  2.080          C  
ATOM   3115  H   LEU A 207     131.482 156.110 131.537  1.00  1.860          H  
ATOM   3116  HA  LEU A 207     133.484 158.118 131.396  1.00  1.750          H  
ATOM   3117 1HB  LEU A 207     132.092 157.472 129.492  1.00  2.500          H  
ATOM   3118 2HB  LEU A 207     130.658 158.063 130.324  1.00  2.500          H  
ATOM   3119  HG  LEU A 207     131.467 160.310 130.198  1.00  2.500          H  
ATOM   3120 1HD1 LEU A 207     133.430 160.848 128.952  1.00  2.500          H  
ATOM   3121 2HD1 LEU A 207     133.885 159.902 130.303  1.00  2.500          H  
ATOM   3122 3HD1 LEU A 207     133.804 159.168 128.691  1.00  2.500          H  
ATOM   3123 1HD2 LEU A 207     131.261 160.601 127.755  1.00  2.500          H  
ATOM   3124 2HD2 LEU A 207     131.588 158.878 127.549  1.00  2.500          H  
ATOM   3125 3HD2 LEU A 207     130.102 159.410 128.373  1.00  2.500          H  
ATOM   3126  N   SER A 208     130.808 158.940 133.151  1.00  1.480          N  
ATOM   3127  CA  SER A 208     130.252 159.891 134.112  1.00  1.490          C  
ATOM   3128  C   SER A 208     131.250 160.169 135.231  1.00  1.530          C  
ATOM   3129  O   SER A 208     131.374 161.305 135.708  1.00  1.600          O  
ATOM   3130  CB  SER A 208     128.987 159.339 134.724  1.00  2.080          C  
ATOM   3131  OG  SER A 208     128.425 160.253 135.621  1.00  2.080          O  
ATOM   3132  H   SER A 208     130.243 158.132 132.898  1.00  1.780          H  
ATOM   3133  HA  SER A 208     130.028 160.824 133.597  1.00  1.790          H  
ATOM   3134 1HB  SER A 208     128.287 159.092 133.954  1.00  2.500          H  
ATOM   3135 2HB  SER A 208     129.218 158.415 135.248  1.00  2.500          H  
ATOM   3136  HG  SER A 208     127.601 159.858 135.916  1.00  2.500          H  
ATOM   3137  N   GLU A 209     131.967 159.115 135.642  1.00  1.530          N  
ATOM   3138  CA  GLU A 209     132.957 159.160 136.717  1.00  1.570          C  
ATOM   3139  C   GLU A 209     134.324 159.781 136.335  1.00  1.530          C  
ATOM   3140  O   GLU A 209     135.197 159.914 137.202  1.00  1.570          O  
ATOM   3141  CB  GLU A 209     133.193 157.736 137.234  1.00  2.180          C  
ATOM   3142  CG  GLU A 209     131.990 157.095 137.932  1.00  2.180          C  
ATOM   3143  CD  GLU A 209     132.239 155.660 138.356  1.00  2.180          C  
ATOM   3144  OE1 GLU A 209     133.291 155.141 138.058  1.00  2.180          O  
ATOM   3145  OE2 GLU A 209     131.372 155.086 138.973  1.00  2.180          O  
ATOM   3146  H   GLU A 209     131.745 158.202 135.223  1.00  1.840          H  
ATOM   3147  HA  GLU A 209     132.536 159.756 137.524  1.00  1.880          H  
ATOM   3148 1HB  GLU A 209     133.465 157.092 136.392  1.00  2.620          H  
ATOM   3149 2HB  GLU A 209     134.030 157.732 137.931  1.00  2.620          H  
ATOM   3150 1HG  GLU A 209     131.741 157.687 138.811  1.00  2.620          H  
ATOM   3151 2HG  GLU A 209     131.137 157.125 137.259  1.00  2.620          H  
ATOM   3152  N   MET A 210     134.528 160.128 135.058  1.00  1.480          N  
ATOM   3153  CA  MET A 210     135.782 160.738 134.602  1.00  1.480          C  
ATOM   3154  C   MET A 210     135.849 162.204 134.986  1.00  1.410          C  
ATOM   3155  O   MET A 210     134.827 162.847 135.219  1.00  1.840          O  
ATOM   3156  CB  MET A 210     135.979 160.598 133.088  1.00  2.070          C  
ATOM   3157  CG  MET A 210     136.198 159.185 132.613  1.00  2.070          C  
ATOM   3158  SD  MET A 210     137.728 158.421 133.271  1.00  2.070          S  
ATOM   3159  CE  MET A 210     139.056 159.230 132.348  1.00  2.070          C  
ATOM   3160  H   MET A 210     133.774 160.006 134.376  1.00  1.780          H  
ATOM   3161  HA  MET A 210     136.609 160.238 135.104  1.00  1.780          H  
ATOM   3162 1HB  MET A 210     135.094 160.986 132.578  1.00  2.490          H  
ATOM   3163 2HB  MET A 210     136.826 161.201 132.774  1.00  2.490          H  
ATOM   3164 1HG  MET A 210     135.356 158.577 132.928  1.00  2.490          H  
ATOM   3165 2HG  MET A 210     136.239 159.184 131.534  1.00  2.490          H  
ATOM   3166 1HE  MET A 210     140.026 158.847 132.678  1.00  2.490          H  
ATOM   3167 2HE  MET A 210     138.940 159.034 131.285  1.00  2.490          H  
ATOM   3168 3HE  MET A 210     139.034 160.306 132.523  1.00  2.490          H  
ATOM   3169  N   GLU A 211     137.068 162.744 135.019  1.00  1.410          N  
ATOM   3170  CA  GLU A 211     137.299 164.148 135.331  1.00  1.330          C  
ATOM   3171  C   GLU A 211     136.831 165.094 134.232  1.00  1.240          C  
ATOM   3172  O   GLU A 211     136.734 166.307 134.433  1.00  1.380          O  
ATOM   3173  CB  GLU A 211     138.796 164.403 135.555  1.00  1.890          C  
ATOM   3174  CG  GLU A 211     139.704 164.342 134.293  1.00  1.890          C  
ATOM   3175  CD  GLU A 211     140.118 162.986 133.906  1.00  1.890          C  
ATOM   3176  OE1 GLU A 211     139.464 162.046 134.306  1.00  1.890          O  
ATOM   3177  OE2 GLU A 211     141.091 162.872 133.213  1.00  1.890          O  
ATOM   3178  H   GLU A 211     137.885 162.160 134.826  1.00  1.690          H  
ATOM   3179  HA  GLU A 211     136.750 164.367 136.240  1.00  1.600          H  
ATOM   3180 1HB  GLU A 211     138.919 165.395 135.946  1.00  2.270          H  
ATOM   3181 2HB  GLU A 211     139.185 163.703 136.298  1.00  2.270          H  
ATOM   3182 1HG  GLU A 211     139.236 164.818 133.440  1.00  2.270          H  
ATOM   3183 2HG  GLU A 211     140.605 164.917 134.516  1.00  2.270          H  
ATOM   3184  N   SER A 212     136.616 164.540 133.061  1.00  1.250          N  
ATOM   3185  CA  SER A 212     136.197 165.287 131.905  1.00  1.190          C  
ATOM   3186  C   SER A 212     134.693 165.362 131.865  1.00  1.140          C  
ATOM   3187  O   SER A 212     134.026 164.348 132.020  1.00  1.240          O  
ATOM   3188  CB  SER A 212     136.767 164.632 130.686  1.00  1.690          C  
ATOM   3189  OG  SER A 212     138.164 164.743 130.716  1.00  1.690          O  
ATOM   3190  H   SER A 212     136.746 163.544 132.987  1.00  1.500          H  
ATOM   3191  HA  SER A 212     136.593 166.299 131.978  1.00  1.430          H  
ATOM   3192 1HB  SER A 212     136.492 163.582 130.687  1.00  2.030          H  
ATOM   3193 2HB  SER A 212     136.356 165.068 129.799  1.00  2.030          H  
ATOM   3194  HG  SER A 212     138.477 164.739 129.797  1.00  2.030          H  
ATOM   3195  N   ARG A 213     134.158 166.549 131.617  1.00  1.180          N  
ATOM   3196  CA  ARG A 213     132.726 166.766 131.579  1.00  1.230          C  
ATOM   3197  C   ARG A 213     132.118 166.852 130.162  1.00  1.150          C  
ATOM   3198  O   ARG A 213     130.914 166.600 130.024  1.00  1.170          O  
ATOM   3199  CB  ARG A 213     132.448 168.026 132.371  1.00  1.700          C  
ATOM   3200  CG  ARG A 213     132.797 167.908 133.892  1.00  1.700          C  
ATOM   3201  CD  ARG A 213     132.612 169.207 134.535  1.00  1.700          C  
ATOM   3202  NE  ARG A 213     133.047 169.294 135.948  1.00  1.700          N  
ATOM   3203  CZ  ARG A 213     132.310 169.025 137.051  1.00  1.700          C  
ATOM   3204  NH1 ARG A 213     131.073 168.598 136.973  1.00  1.700          N  
ATOM   3205  NH2 ARG A 213     132.862 169.211 138.241  1.00  1.700          N  
ATOM   3206  H   ARG A 213     134.782 167.356 131.522  1.00  1.420          H  
ATOM   3207  HA  ARG A 213     132.253 165.934 132.100  1.00  1.480          H  
ATOM   3208 1HB  ARG A 213     133.038 168.848 131.959  1.00  2.040          H  
ATOM   3209 2HB  ARG A 213     131.403 168.296 132.288  1.00  2.040          H  
ATOM   3210 1HG  ARG A 213     132.135 167.179 134.364  1.00  2.040          H  
ATOM   3211 2HG  ARG A 213     133.838 167.595 134.016  1.00  2.040          H  
ATOM   3212 1HD  ARG A 213     133.181 169.921 133.970  1.00  2.040          H  
ATOM   3213 2HD  ARG A 213     131.586 169.476 134.485  1.00  2.040          H  
ATOM   3214  HE  ARG A 213     133.993 169.620 136.110  1.00  2.040          H  
ATOM   3215 1HH1 ARG A 213     130.622 168.447 136.062  1.00  2.040          H  
ATOM   3216 2HH1 ARG A 213     130.547 168.414 137.816  1.00  2.040          H  
ATOM   3217 1HH2 ARG A 213     133.821 169.533 138.299  1.00  2.040          H  
ATOM   3218 2HH2 ARG A 213     132.332 169.023 139.087  1.00  2.040          H  
ATOM   3219  N   VAL A 214     132.918 167.165 129.104  1.00  1.100          N  
ATOM   3220  CA  VAL A 214     132.283 167.243 127.770  1.00  1.060          C  
ATOM   3221  C   VAL A 214     132.341 165.938 127.031  1.00  1.010          C  
ATOM   3222  O   VAL A 214     133.412 165.411 126.707  1.00  1.030          O  
ATOM   3223  CB  VAL A 214     132.814 168.385 126.831  1.00  1.500          C  
ATOM   3224  CG1 VAL A 214     134.285 168.264 126.480  1.00  1.500          C  
ATOM   3225  CG2 VAL A 214     131.991 168.370 125.517  1.00  1.500          C  
ATOM   3226  H   VAL A 214     133.896 167.423 129.263  1.00  1.320          H  
ATOM   3227  HA  VAL A 214     131.251 167.432 127.920  1.00  1.270          H  
ATOM   3228  HB  VAL A 214     132.685 169.337 127.347  1.00  1.800          H  
ATOM   3229 1HG1 VAL A 214     134.568 169.100 125.846  1.00  1.800          H  
ATOM   3230 2HG1 VAL A 214     134.859 168.287 127.370  1.00  1.800          H  
ATOM   3231 3HG1 VAL A 214     134.480 167.351 125.950  1.00  1.800          H  
ATOM   3232 1HG2 VAL A 214     132.320 169.186 124.883  1.00  1.800          H  
ATOM   3233 2HG2 VAL A 214     132.138 167.429 124.988  1.00  1.800          H  
ATOM   3234 3HG2 VAL A 214     130.940 168.487 125.735  1.00  1.800          H  
ATOM   3235  N   PHE A 215     131.130 165.452 126.761  1.00  0.980          N  
ATOM   3236  CA  PHE A 215     130.856 164.175 126.141  1.00  0.970          C  
ATOM   3237  C   PHE A 215     130.340 164.368 124.717  1.00  0.950          C  
ATOM   3238  O   PHE A 215     129.212 164.829 124.500  1.00  1.070          O  
ATOM   3239  CB  PHE A 215     129.797 163.471 126.992  1.00  1.360          C  
ATOM   3240  CG  PHE A 215     130.215 163.222 128.461  1.00  1.360          C  
ATOM   3241  CD1 PHE A 215     131.538 163.272 128.886  1.00  1.360          C  
ATOM   3242  CD2 PHE A 215     129.267 162.960 129.415  1.00  1.360          C  
ATOM   3243  CE1 PHE A 215     131.878 163.056 130.175  1.00  1.360          C  
ATOM   3244  CE2 PHE A 215     129.619 162.741 130.729  1.00  1.360          C  
ATOM   3245  CZ  PHE A 215     130.937 162.785 131.102  1.00  1.360          C  
ATOM   3246  H   PHE A 215     130.333 166.016 127.076  1.00  1.180          H  
ATOM   3247  HA  PHE A 215     131.778 163.591 126.091  1.00  1.160          H  
ATOM   3248 1HB  PHE A 215     128.899 164.084 127.007  1.00  1.630          H  
ATOM   3249 2HB  PHE A 215     129.541 162.516 126.541  1.00  1.630          H  
ATOM   3250  HD1 PHE A 215     132.322 163.492 128.201  1.00  1.630          H  
ATOM   3251  HD2 PHE A 215     128.231 162.930 129.125  1.00  1.630          H  
ATOM   3252  HE1 PHE A 215     132.918 163.097 130.455  1.00  1.630          H  
ATOM   3253  HE2 PHE A 215     128.850 162.536 131.473  1.00  1.630          H  
ATOM   3254  HZ  PHE A 215     131.243 162.607 132.135  1.00  1.630          H  
ATOM   3255  N   VAL A 216     131.161 163.970 123.759  1.00  0.880          N  
ATOM   3256  CA  VAL A 216     130.876 164.120 122.343  1.00  0.870          C  
ATOM   3257  C   VAL A 216     130.259 162.797 121.803  1.00  0.870          C  
ATOM   3258  O   VAL A 216     130.763 161.718 122.116  1.00  0.900          O  
ATOM   3259  CB  VAL A 216     132.182 164.441 121.618  1.00  1.220          C  
ATOM   3260  CG1 VAL A 216     131.917 164.636 120.197  1.00  1.220          C  
ATOM   3261  CG2 VAL A 216     132.908 165.639 122.272  1.00  1.220          C  
ATOM   3262  H   VAL A 216     132.079 163.603 124.032  1.00  1.060          H  
ATOM   3263  HA  VAL A 216     130.173 164.934 122.211  1.00  1.040          H  
ATOM   3264  HB  VAL A 216     132.801 163.605 121.691  1.00  1.470          H  
ATOM   3265 1HG1 VAL A 216     132.856 164.788 119.698  1.00  1.470          H  
ATOM   3266 2HG1 VAL A 216     131.444 163.780 119.802  1.00  1.470          H  
ATOM   3267 3HG1 VAL A 216     131.267 165.497 120.055  1.00  1.470          H  
ATOM   3268 1HG2 VAL A 216     133.841 165.808 121.752  1.00  1.470          H  
ATOM   3269 2HG2 VAL A 216     132.314 166.501 122.220  1.00  1.470          H  
ATOM   3270 3HG2 VAL A 216     133.121 165.430 123.322  1.00  1.470          H  
ATOM   3271  N   VAL A 217     129.165 162.867 121.038  1.00  0.860          N  
ATOM   3272  CA  VAL A 217     128.512 161.634 120.558  1.00  0.890          C  
ATOM   3273  C   VAL A 217     128.610 161.320 119.050  1.00  0.850          C  
ATOM   3274  O   VAL A 217     128.168 162.100 118.213  1.00  0.830          O  
ATOM   3275  CB  VAL A 217     127.032 161.671 120.964  1.00  1.230          C  
ATOM   3276  CG1 VAL A 217     126.329 160.444 120.486  1.00  1.230          C  
ATOM   3277  CG2 VAL A 217     126.944 161.786 122.463  1.00  1.230          C  
ATOM   3278  H   VAL A 217     128.791 163.796 120.822  1.00  1.030          H  
ATOM   3279  HA  VAL A 217     128.975 160.799 121.081  1.00  1.070          H  
ATOM   3280  HB  VAL A 217     126.551 162.521 120.504  1.00  1.480          H  
ATOM   3281 1HG1 VAL A 217     125.297 160.490 120.801  1.00  1.480          H  
ATOM   3282 2HG1 VAL A 217     126.373 160.371 119.405  1.00  1.480          H  
ATOM   3283 3HG1 VAL A 217     126.807 159.580 120.925  1.00  1.480          H  
ATOM   3284 1HG2 VAL A 217     125.914 161.808 122.771  1.00  1.480          H  
ATOM   3285 2HG2 VAL A 217     127.428 160.934 122.888  1.00  1.480          H  
ATOM   3286 3HG2 VAL A 217     127.442 162.697 122.803  1.00  1.480          H  
ATOM   3287  N   HIS A 218     129.141 160.114 118.742  1.00  0.890          N  
ATOM   3288  CA  HIS A 218     129.377 159.554 117.397  1.00  0.900          C  
ATOM   3289  C   HIS A 218     128.926 158.091 117.227  1.00  0.940          C  
ATOM   3290  O   HIS A 218     129.734 157.204 116.902  1.00  0.940          O  
ATOM   3291  CB  HIS A 218     130.850 159.642 117.066  1.00  1.260          C  
ATOM   3292  CG  HIS A 218     131.289 160.990 116.982  1.00  1.260          C  
ATOM   3293  ND1 HIS A 218     131.210 161.729 115.829  1.00  1.260          N  
ATOM   3294  CD2 HIS A 218     131.759 161.800 117.922  1.00  1.260          C  
ATOM   3295  CE1 HIS A 218     131.636 162.937 116.067  1.00  1.260          C  
ATOM   3296  NE2 HIS A 218     131.966 163.012 117.334  1.00  1.260          N  
ATOM   3297  H   HIS A 218     129.461 159.537 119.521  1.00  1.070          H  
ATOM   3298  HA  HIS A 218     128.831 160.151 116.668  1.00  1.080          H  
ATOM   3299 1HB  HIS A 218     131.395 159.169 117.867  1.00  1.510          H  
ATOM   3300 2HB  HIS A 218     131.074 159.119 116.137  1.00  1.510          H  
ATOM   3301  HD1 HIS A 218     130.813 161.445 114.954  1.00  1.510          H  
ATOM   3302  HD2 HIS A 218     131.962 161.650 118.979  1.00  1.510          H  
ATOM   3303  HE1 HIS A 218     131.662 163.667 115.264  1.00  1.510          H  
ATOM   3304  N   VAL A 219     127.633 157.866 117.409  1.00  1.010          N  
ATOM   3305  CA  VAL A 219     127.034 156.544 117.298  1.00  1.110          C  
ATOM   3306  C   VAL A 219     125.880 156.601 116.301  1.00  1.170          C  
ATOM   3307  O   VAL A 219     125.487 157.676 115.860  1.00  1.190          O  
ATOM   3308  CB  VAL A 219     126.509 156.044 118.663  1.00  1.510          C  
ATOM   3309  CG1 VAL A 219     127.617 155.966 119.677  1.00  1.510          C  
ATOM   3310  CG2 VAL A 219     125.427 156.939 119.161  1.00  1.510          C  
ATOM   3311  H   VAL A 219     127.049 158.662 117.636  1.00  1.210          H  
ATOM   3312  HA  VAL A 219     127.777 155.845 116.926  1.00  1.330          H  
ATOM   3313  HB  VAL A 219     126.123 155.049 118.536  1.00  1.820          H  
ATOM   3314 1HG1 VAL A 219     127.230 155.585 120.612  1.00  1.820          H  
ATOM   3315 2HG1 VAL A 219     128.350 155.314 119.319  1.00  1.820          H  
ATOM   3316 3HG1 VAL A 219     128.048 156.953 119.833  1.00  1.820          H  
ATOM   3317 1HG2 VAL A 219     125.067 156.553 120.100  1.00  1.820          H  
ATOM   3318 2HG2 VAL A 219     125.817 157.929 119.298  1.00  1.820          H  
ATOM   3319 3HG2 VAL A 219     124.610 156.970 118.458  1.00  1.820          H  
ATOM   3320  N   GLU A 220     125.356 155.447 115.925  1.00  1.220          N  
ATOM   3321  CA  GLU A 220     124.190 155.392 115.051  1.00  1.280          C  
ATOM   3322  C   GLU A 220     122.955 155.750 115.882  1.00  1.320          C  
ATOM   3323  O   GLU A 220     122.966 155.474 117.084  1.00  1.330          O  
ATOM   3324  CB  GLU A 220     124.071 154.004 114.434  1.00  1.770          C  
ATOM   3325  CG  GLU A 220     125.163 153.662 113.458  1.00  1.770          C  
ATOM   3326  CD  GLU A 220     124.980 152.300 112.859  1.00  1.770          C  
ATOM   3327  OE1 GLU A 220     124.095 151.602 113.298  1.00  1.770          O  
ATOM   3328  OE2 GLU A 220     125.710 151.962 111.961  1.00  1.770          O  
ATOM   3329  H   GLU A 220     125.749 154.587 116.286  1.00  1.460          H  
ATOM   3330  HA  GLU A 220     124.343 156.120 114.260  1.00  1.540          H  
ATOM   3331 1HB  GLU A 220     124.097 153.259 115.231  1.00  2.120          H  
ATOM   3332 2HB  GLU A 220     123.120 153.891 113.932  1.00  2.120          H  
ATOM   3333 1HG  GLU A 220     125.162 154.402 112.660  1.00  2.120          H  
ATOM   3334 2HG  GLU A 220     126.125 153.723 113.961  1.00  2.120          H  
ATOM   3335  N   PRO A 221     121.852 156.281 115.289  1.00  1.380          N  
ATOM   3336  CA  PRO A 221     120.604 156.665 115.965  1.00  1.480          C  
ATOM   3337  C   PRO A 221     120.056 155.626 116.931  1.00  1.560          C  
ATOM   3338  O   PRO A 221     119.547 155.972 117.994  1.00  1.640          O  
ATOM   3339  CB  PRO A 221     119.653 156.856 114.779  1.00  2.220          C  
ATOM   3340  CG  PRO A 221     120.545 157.312 113.653  1.00  2.220          C  
ATOM   3341  CD  PRO A 221     121.829 156.533 113.821  1.00  2.220          C  
ATOM   3342  HA  PRO A 221     120.742 157.625 116.474  1.00  1.780          H  
ATOM   3343 1HB  PRO A 221     119.128 155.912 114.559  1.00  2.660          H  
ATOM   3344 2HB  PRO A 221     118.879 157.600 115.044  1.00  2.660          H  
ATOM   3345 1HG  PRO A 221     120.041 157.141 112.689  1.00  2.660          H  
ATOM   3346 2HG  PRO A 221     120.695 158.398 113.734  1.00  2.660          H  
ATOM   3347 1HD  PRO A 221     121.778 155.597 113.250  1.00  2.660          H  
ATOM   3348 2HD  PRO A 221     122.657 157.177 113.500  1.00  2.660          H  
ATOM   3349  N   LYS A 222     120.198 154.334 116.604  1.00  1.580          N  
ATOM   3350  CA  LYS A 222     119.742 153.277 117.503  1.00  1.690          C  
ATOM   3351  C   LYS A 222     120.392 153.416 118.882  1.00  1.680          C  
ATOM   3352  O   LYS A 222     119.743 153.317 119.933  1.00  1.870          O  
ATOM   3353  CB  LYS A 222     120.112 151.904 116.936  1.00  2.320          C  
ATOM   3354  CG  LYS A 222     119.671 150.697 117.796  1.00  2.320          C  
ATOM   3355  CD  LYS A 222     120.201 149.352 117.226  1.00  2.320          C  
ATOM   3356  CE  LYS A 222     119.774 148.161 118.108  1.00  2.320          C  
ATOM   3357  NZ  LYS A 222     120.412 146.856 117.687  1.00  2.320          N  
ATOM   3358  H   LYS A 222     120.606 154.062 115.725  1.00  1.900          H  
ATOM   3359  HA  LYS A 222     118.658 153.362 117.624  1.00  2.030          H  
ATOM   3360 1HB  LYS A 222     119.653 151.786 115.957  1.00  2.790          H  
ATOM   3361 2HB  LYS A 222     121.183 151.850 116.784  1.00  2.790          H  
ATOM   3362 1HG  LYS A 222     120.031 150.811 118.820  1.00  2.790          H  
ATOM   3363 2HG  LYS A 222     118.581 150.669 117.822  1.00  2.790          H  
ATOM   3364 1HD  LYS A 222     119.816 149.205 116.215  1.00  2.790          H  
ATOM   3365 2HD  LYS A 222     121.289 149.378 117.180  1.00  2.790          H  
ATOM   3366 1HE  LYS A 222     120.032 148.363 119.139  1.00  2.790          H  
ATOM   3367 2HE  LYS A 222     118.693 148.055 118.035  1.00  2.790          H  
ATOM   3368 1HZ  LYS A 222     120.082 146.118 118.291  1.00  2.790          H  
ATOM   3369 2HZ  LYS A 222     120.163 146.641 116.734  1.00  2.790          H  
ATOM   3370 3HZ  LYS A 222     121.460 146.901 117.773  1.00  2.790          H  
ATOM   3371  N   LEU A 223     121.712 153.568 118.833  1.00  1.510          N  
ATOM   3372  CA  LEU A 223     122.591 153.566 119.982  1.00  1.500          C  
ATOM   3373  C   LEU A 223     122.464 154.889 120.656  1.00  1.440          C  
ATOM   3374  O   LEU A 223     122.521 154.965 121.876  1.00  1.460          O  
ATOM   3375  CB  LEU A 223     124.035 153.354 119.514  1.00  2.100          C  
ATOM   3376  CG  LEU A 223     124.501 151.897 119.295  1.00  2.100          C  
ATOM   3377  CD1 LEU A 223     123.570 151.215 118.277  1.00  2.100          C  
ATOM   3378  CD2 LEU A 223     125.905 151.910 118.749  1.00  2.100          C  
ATOM   3379  H   LEU A 223     122.136 153.744 117.923  1.00  1.810          H  
ATOM   3380  HA  LEU A 223     122.288 152.778 120.670  1.00  1.800          H  
ATOM   3381 1HB  LEU A 223     124.143 153.867 118.570  1.00  2.520          H  
ATOM   3382 2HB  LEU A 223     124.698 153.821 120.237  1.00  2.520          H  
ATOM   3383  HG  LEU A 223     124.481 151.353 120.233  1.00  2.520          H  
ATOM   3384 1HD1 LEU A 223     123.869 150.229 118.081  1.00  2.520          H  
ATOM   3385 2HD1 LEU A 223     122.567 151.178 118.663  1.00  2.520          H  
ATOM   3386 3HD1 LEU A 223     123.590 151.767 117.341  1.00  2.520          H  
ATOM   3387 1HD2 LEU A 223     126.239 150.881 118.588  1.00  2.520          H  
ATOM   3388 2HD2 LEU A 223     125.903 152.446 117.825  1.00  2.520          H  
ATOM   3389 3HD2 LEU A 223     126.579 152.384 119.408  1.00  2.520          H  
ATOM   3390  N   GLY A 224     122.263 155.918 119.845  1.00  1.380          N  
ATOM   3391  CA  GLY A 224     122.102 157.280 120.292  1.00  1.360          C  
ATOM   3392  C   GLY A 224     120.954 157.417 121.229  1.00  1.480          C  
ATOM   3393  O   GLY A 224     121.118 157.880 122.358  1.00  1.540          O  
ATOM   3394  H   GLY A 224     122.263 155.740 118.844  1.00  1.660          H  
ATOM   3395 1HA  GLY A 224     123.015 157.655 120.743  1.00  1.630          H  
ATOM   3396 2HA  GLY A 224     121.876 157.881 119.430  1.00  1.630          H  
ATOM   3397  N   ARG A 225     119.784 156.955 120.791  1.00  1.560          N  
ATOM   3398  CA  ARG A 225     118.612 157.045 121.629  1.00  1.700          C  
ATOM   3399  C   ARG A 225     118.884 156.311 122.942  1.00  1.740          C  
ATOM   3400  O   ARG A 225     118.579 156.844 124.008  1.00  1.800          O  
ATOM   3401  CB  ARG A 225     117.406 156.496 120.893  1.00  2.320          C  
ATOM   3402  CG  ARG A 225     116.939 157.426 119.734  1.00  2.320          C  
ATOM   3403  CD  ARG A 225     115.603 157.090 119.190  1.00  2.320          C  
ATOM   3404  NE  ARG A 225     115.562 155.767 118.576  1.00  2.320          N  
ATOM   3405  CZ  ARG A 225     115.859 155.475 117.281  1.00  2.320          C  
ATOM   3406  NH1 ARG A 225     116.251 156.399 116.413  1.00  2.320          N  
ATOM   3407  NH2 ARG A 225     115.742 154.219 116.872  1.00  2.320          N  
ATOM   3408  H   ARG A 225     119.718 156.572 119.841  1.00  1.870          H  
ATOM   3409  HA  ARG A 225     118.421 158.097 121.851  1.00  2.040          H  
ATOM   3410 1HB  ARG A 225     117.666 155.526 120.458  1.00  2.790          H  
ATOM   3411 2HB  ARG A 225     116.580 156.342 121.586  1.00  2.790          H  
ATOM   3412 1HG  ARG A 225     116.896 158.455 120.095  1.00  2.790          H  
ATOM   3413 2HG  ARG A 225     117.654 157.373 118.918  1.00  2.790          H  
ATOM   3414 1HD  ARG A 225     114.865 157.120 119.988  1.00  2.790          H  
ATOM   3415 2HD  ARG A 225     115.331 157.831 118.432  1.00  2.790          H  
ATOM   3416  HE  ARG A 225     115.267 155.001 119.165  1.00  2.790          H  
ATOM   3417 1HH1 ARG A 225     116.385 157.395 116.675  1.00  2.790          H  
ATOM   3418 2HH1 ARG A 225     116.430 156.138 115.459  1.00  2.790          H  
ATOM   3419 1HH2 ARG A 225     115.445 153.503 117.521  1.00  2.790          H  
ATOM   3420 2HH2 ARG A 225     115.947 153.978 115.915  1.00  2.790          H  
ATOM   3421  N   GLU A 226     119.513 155.133 122.897  1.00  1.740          N  
ATOM   3422  CA  GLU A 226     119.835 154.465 124.149  1.00  1.810          C  
ATOM   3423  C   GLU A 226     120.859 155.255 124.993  1.00  1.720          C  
ATOM   3424  O   GLU A 226     120.721 155.305 126.220  1.00  1.780          O  
ATOM   3425  CB  GLU A 226     120.332 153.051 123.886  1.00  2.510          C  
ATOM   3426  CG  GLU A 226     119.293 152.054 123.443  1.00  2.510          C  
ATOM   3427  CD  GLU A 226     118.336 151.728 124.541  1.00  2.510          C  
ATOM   3428  OE1 GLU A 226     118.801 151.500 125.631  1.00  2.510          O  
ATOM   3429  OE2 GLU A 226     117.156 151.708 124.307  1.00  2.510          O  
ATOM   3430  H   GLU A 226     119.732 154.682 122.000  1.00  2.090          H  
ATOM   3431  HA  GLU A 226     118.919 154.384 124.733  1.00  2.170          H  
ATOM   3432 1HB  GLU A 226     121.078 153.083 123.099  1.00  3.010          H  
ATOM   3433 2HB  GLU A 226     120.793 152.661 124.794  1.00  3.010          H  
ATOM   3434 1HG  GLU A 226     118.744 152.477 122.600  1.00  3.010          H  
ATOM   3435 2HG  GLU A 226     119.791 151.146 123.104  1.00  3.010          H  
ATOM   3436  N   LEU A 227     121.852 155.922 124.361  1.00  1.580          N  
ATOM   3437  CA  LEU A 227     122.836 156.693 125.129  1.00  1.510          C  
ATOM   3438  C   LEU A 227     122.167 157.798 125.887  1.00  1.520          C  
ATOM   3439  O   LEU A 227     122.479 158.029 127.052  1.00  1.540          O  
ATOM   3440  CB  LEU A 227     123.868 157.445 124.261  1.00  2.140          C  
ATOM   3441  CG  LEU A 227     124.925 156.704 123.445  1.00  2.140          C  
ATOM   3442  CD1 LEU A 227     125.636 157.743 122.635  1.00  2.140          C  
ATOM   3443  CD2 LEU A 227     125.877 155.952 124.319  1.00  2.140          C  
ATOM   3444  H   LEU A 227     121.960 155.809 123.353  1.00  1.900          H  
ATOM   3445  HA  LEU A 227     123.332 156.050 125.832  1.00  1.810          H  
ATOM   3446 1HB  LEU A 227     123.313 158.055 123.558  1.00  2.570          H  
ATOM   3447 2HB  LEU A 227     124.405 158.127 124.918  1.00  2.570          H  
ATOM   3448  HG  LEU A 227     124.456 156.013 122.771  1.00  2.570          H  
ATOM   3449 1HD1 LEU A 227     126.390 157.281 122.022  1.00  2.570          H  
ATOM   3450 2HD1 LEU A 227     124.917 158.258 122.005  1.00  2.570          H  
ATOM   3451 3HD1 LEU A 227     126.104 158.458 123.292  1.00  2.570          H  
ATOM   3452 1HD2 LEU A 227     126.620 155.458 123.697  1.00  2.570          H  
ATOM   3453 2HD2 LEU A 227     126.369 156.616 125.002  1.00  2.570          H  
ATOM   3454 3HD2 LEU A 227     125.333 155.229 124.863  1.00  2.570          H  
ATOM   3455  N   PHE A 228     121.226 158.475 125.243  1.00  1.550          N  
ATOM   3456  CA  PHE A 228     120.573 159.584 125.897  1.00  1.580          C  
ATOM   3457  C   PHE A 228     119.571 159.129 126.952  1.00  1.690          C  
ATOM   3458  O   PHE A 228     119.408 159.802 127.973  1.00  1.710          O  
ATOM   3459  CB  PHE A 228     120.019 160.549 124.863  1.00  2.200          C  
ATOM   3460  CG  PHE A 228     121.167 161.347 124.230  1.00  2.200          C  
ATOM   3461  CD1 PHE A 228     121.597 161.139 122.916  1.00  2.200          C  
ATOM   3462  CD2 PHE A 228     121.843 162.284 124.993  1.00  2.200          C  
ATOM   3463  CE1 PHE A 228     122.665 161.870 122.403  1.00  2.200          C  
ATOM   3464  CE2 PHE A 228     122.896 163.008 124.490  1.00  2.200          C  
ATOM   3465  CZ  PHE A 228     123.308 162.804 123.198  1.00  2.200          C  
ATOM   3466  H   PHE A 228     121.033 158.247 124.260  1.00  1.860          H  
ATOM   3467  HA  PHE A 228     121.345 160.138 126.419  1.00  1.900          H  
ATOM   3468 1HB  PHE A 228     119.491 159.999 124.072  1.00  2.640          H  
ATOM   3469 2HB  PHE A 228     119.321 161.239 125.320  1.00  2.640          H  
ATOM   3470  HD1 PHE A 228     121.083 160.400 122.292  1.00  2.640          H  
ATOM   3471  HD2 PHE A 228     121.522 162.441 126.011  1.00  2.640          H  
ATOM   3472  HE1 PHE A 228     122.991 161.709 121.381  1.00  2.640          H  
ATOM   3473  HE2 PHE A 228     123.402 163.743 125.122  1.00  2.640          H  
ATOM   3474  HZ  PHE A 228     124.141 163.376 122.804  1.00  2.640          H  
ATOM   3475  N   ILE A 229     118.913 157.986 126.745  1.00  1.790          N  
ATOM   3476  CA  ILE A 229     118.004 157.481 127.765  1.00  1.930          C  
ATOM   3477  C   ILE A 229     118.796 157.138 129.018  1.00  1.930          C  
ATOM   3478  O   ILE A 229     118.424 157.538 130.131  1.00  1.990          O  
ATOM   3479  CB  ILE A 229     117.241 156.235 127.266  1.00  2.650          C  
ATOM   3480  CG1 ILE A 229     116.264 156.663 126.147  1.00  2.650          C  
ATOM   3481  CG2 ILE A 229     116.512 155.534 128.450  1.00  2.650          C  
ATOM   3482  CD1 ILE A 229     115.698 155.520 125.318  1.00  2.650          C  
ATOM   3483  H   ILE A 229     119.013 157.489 125.852  1.00  2.150          H  
ATOM   3484  HA  ILE A 229     117.283 158.261 128.010  1.00  2.320          H  
ATOM   3485  HB  ILE A 229     117.951 155.535 126.821  1.00  3.180          H  
ATOM   3486 1HG1 ILE A 229     115.426 157.184 126.610  1.00  3.180          H  
ATOM   3487 2HG1 ILE A 229     116.764 157.360 125.492  1.00  3.180          H  
ATOM   3488 1HG2 ILE A 229     115.990 154.654 128.093  1.00  3.180          H  
ATOM   3489 2HG2 ILE A 229     117.228 155.223 129.207  1.00  3.180          H  
ATOM   3490 3HG2 ILE A 229     115.796 156.226 128.896  1.00  3.180          H  
ATOM   3491 1HD1 ILE A 229     115.019 155.929 124.568  1.00  3.180          H  
ATOM   3492 2HD1 ILE A 229     116.513 154.993 124.818  1.00  3.180          H  
ATOM   3493 3HD1 ILE A 229     115.153 154.822 125.944  1.00  3.180          H  
ATOM   3494  N   MET A 230     119.887 156.389 128.848  1.00  1.870          N  
ATOM   3495  CA  MET A 230     120.680 156.010 129.997  1.00  1.900          C  
ATOM   3496  C   MET A 230     121.369 157.226 130.615  1.00  1.810          C  
ATOM   3497  O   MET A 230     121.409 157.355 131.839  1.00  1.890          O  
ATOM   3498  CB  MET A 230     121.682 154.945 129.596  1.00  2.650          C  
ATOM   3499  CG  MET A 230     121.078 153.600 129.187  1.00  2.650          C  
ATOM   3500  SD  MET A 230     120.167 152.769 130.477  1.00  2.650          S  
ATOM   3501  CE  MET A 230     119.549 151.402 129.492  1.00  2.650          C  
ATOM   3502  H   MET A 230     120.154 156.078 127.908  1.00  2.240          H  
ATOM   3503  HA  MET A 230     120.016 155.594 130.746  1.00  2.280          H  
ATOM   3504 1HB  MET A 230     122.206 155.305 128.719  1.00  3.180          H  
ATOM   3505 2HB  MET A 230     122.409 154.785 130.395  1.00  3.180          H  
ATOM   3506 1HG  MET A 230     120.407 153.760 128.342  1.00  3.180          H  
ATOM   3507 2HG  MET A 230     121.865 152.926 128.855  1.00  3.180          H  
ATOM   3508 1HE  MET A 230     118.941 150.743 130.110  1.00  3.180          H  
ATOM   3509 2HE  MET A 230     118.943 151.790 128.664  1.00  3.180          H  
ATOM   3510 3HE  MET A 230     120.394 150.839 129.084  1.00  3.180          H  
ATOM   3511  N   ALA A 231     121.856 158.164 129.790  1.00  1.680          N  
ATOM   3512  CA  ALA A 231     122.503 159.353 130.316  1.00  1.610          C  
ATOM   3513  C   ALA A 231     121.526 160.151 131.181  1.00  1.700          C  
ATOM   3514  O   ALA A 231     121.914 160.735 132.201  1.00  1.720          O  
ATOM   3515  CB  ALA A 231     123.038 160.202 129.174  1.00  2.280          C  
ATOM   3516  H   ALA A 231     121.837 158.041 128.777  1.00  2.020          H  
ATOM   3517  HA  ALA A 231     123.335 159.039 130.944  1.00  1.930          H  
ATOM   3518 1HB  ALA A 231     123.531 161.072 129.550  1.00  2.740          H  
ATOM   3519 2HB  ALA A 231     123.742 159.616 128.588  1.00  2.740          H  
ATOM   3520 3HB  ALA A 231     122.212 160.509 128.546  1.00  2.740          H  
ATOM   3521  N   GLN A 232     120.240 160.214 130.798  1.00  1.790          N  
ATOM   3522  CA  GLN A 232     119.310 160.962 131.632  1.00  1.920          C  
ATOM   3523  C   GLN A 232     119.139 160.236 132.970  1.00  2.040          C  
ATOM   3524  O   GLN A 232     119.185 160.856 134.033  1.00  2.100          O  
ATOM   3525  CB  GLN A 232     117.951 161.116 130.934  1.00  2.640          C  
ATOM   3526  CG  GLN A 232     116.933 162.106 131.603  1.00  2.640          C  
ATOM   3527  CD  GLN A 232     117.406 163.571 131.530  1.00  2.640          C  
ATOM   3528  OE1 GLN A 232     117.869 163.981 130.469  1.00  2.640          O  
ATOM   3529  NE2 GLN A 232     117.291 164.339 132.609  1.00  2.640          N  
ATOM   3530  H   GLN A 232     119.930 159.806 129.907  1.00  2.150          H  
ATOM   3531  HA  GLN A 232     119.723 161.943 131.827  1.00  2.300          H  
ATOM   3532 1HB  GLN A 232     118.118 161.452 129.908  1.00  3.160          H  
ATOM   3533 2HB  GLN A 232     117.474 160.135 130.866  1.00  3.160          H  
ATOM   3534 1HG  GLN A 232     115.979 162.036 131.073  1.00  3.160          H  
ATOM   3535 2HG  GLN A 232     116.802 161.838 132.650  1.00  3.160          H  
ATOM   3536 1HE2 GLN A 232     117.577 165.303 132.571  1.00  3.160          H  
ATOM   3537 2HE2 GLN A 232     116.903 163.973 133.459  1.00  3.160          H  
ATOM   3538  N   ARG A 233     119.025 158.901 132.931  1.00  2.100          N  
ATOM   3539  CA  ARG A 233     118.838 158.094 134.144  1.00  2.260          C  
ATOM   3540  C   ARG A 233     120.024 158.208 135.113  1.00  2.220          C  
ATOM   3541  O   ARG A 233     119.849 158.281 136.332  1.00  2.330          O  
ATOM   3542  CB  ARG A 233     118.617 156.634 133.766  1.00  3.100          C  
ATOM   3543  CG  ARG A 233     117.271 156.340 133.093  1.00  3.100          C  
ATOM   3544  CD  ARG A 233     117.174 154.928 132.639  1.00  3.100          C  
ATOM   3545  NE  ARG A 233     115.909 154.658 131.973  1.00  3.100          N  
ATOM   3546  CZ  ARG A 233     115.606 153.517 131.322  1.00  3.100          C  
ATOM   3547  NH1 ARG A 233     116.482 152.537 131.259  1.00  3.100          N  
ATOM   3548  NH2 ARG A 233     114.421 153.386 130.747  1.00  3.100          N  
ATOM   3549  H   ARG A 233     118.993 158.440 132.014  1.00  2.520          H  
ATOM   3550  HA  ARG A 233     117.945 158.454 134.652  1.00  2.710          H  
ATOM   3551 1HB  ARG A 233     119.398 156.315 133.085  1.00  3.720          H  
ATOM   3552 2HB  ARG A 233     118.690 156.014 134.657  1.00  3.720          H  
ATOM   3553 1HG  ARG A 233     116.465 156.526 133.799  1.00  3.720          H  
ATOM   3554 2HG  ARG A 233     117.146 156.985 132.228  1.00  3.720          H  
ATOM   3555 1HD  ARG A 233     117.980 154.733 131.932  1.00  3.720          H  
ATOM   3556 2HD  ARG A 233     117.264 154.262 133.494  1.00  3.720          H  
ATOM   3557  HE  ARG A 233     115.205 155.386 131.998  1.00  3.720          H  
ATOM   3558 1HH1 ARG A 233     117.384 152.640 131.704  1.00  3.720          H  
ATOM   3559 2HH1 ARG A 233     116.255 151.682 130.772  1.00  3.720          H  
ATOM   3560 1HH2 ARG A 233     113.749 154.141 130.799  1.00  3.720          H  
ATOM   3561 2HH2 ARG A 233     114.182 152.536 130.260  1.00  3.720          H  
ATOM   3562  N   LEU A 234     121.227 158.289 134.546  1.00  2.080          N  
ATOM   3563  CA  LEU A 234     122.490 158.391 135.272  1.00  2.050          C  
ATOM   3564  C   LEU A 234     122.843 159.816 135.692  1.00  1.980          C  
ATOM   3565  O   LEU A 234     123.906 160.039 136.270  1.00  1.970          O  
ATOM   3566  CB  LEU A 234     123.641 157.863 134.392  1.00  2.880          C  
ATOM   3567  CG  LEU A 234     123.648 156.351 134.027  1.00  2.880          C  
ATOM   3568  CD1 LEU A 234     124.745 156.109 132.992  1.00  2.880          C  
ATOM   3569  CD2 LEU A 234     123.918 155.510 135.275  1.00  2.880          C  
ATOM   3570  H   LEU A 234     121.263 158.192 133.526  1.00  2.500          H  
ATOM   3571  HA  LEU A 234     122.409 157.796 136.175  1.00  2.460          H  
ATOM   3572 1HB  LEU A 234     123.612 158.414 133.451  1.00  3.460          H  
ATOM   3573 2HB  LEU A 234     124.585 158.085 134.884  1.00  3.460          H  
ATOM   3574  HG  LEU A 234     122.689 156.068 133.597  1.00  3.460          H  
ATOM   3575 1HD1 LEU A 234     124.770 155.052 132.713  1.00  3.460          H  
ATOM   3576 2HD1 LEU A 234     124.532 156.710 132.111  1.00  3.460          H  
ATOM   3577 3HD1 LEU A 234     125.711 156.394 133.405  1.00  3.460          H  
ATOM   3578 1HD2 LEU A 234     123.937 154.454 134.998  1.00  3.460          H  
ATOM   3579 2HD2 LEU A 234     124.885 155.784 135.699  1.00  3.460          H  
ATOM   3580 3HD2 LEU A 234     123.140 155.668 136.014  1.00  3.460          H  
ATOM   3581  N   GLN A 235     121.977 160.781 135.373  1.00  1.950          N  
ATOM   3582  CA  GLN A 235     122.182 162.196 135.645  1.00  1.900          C  
ATOM   3583  C   GLN A 235     123.408 162.774 134.944  1.00  1.730          C  
ATOM   3584  O   GLN A 235     124.070 163.660 135.477  1.00  1.680          O  
ATOM   3585  CB  GLN A 235     122.317 162.452 137.160  1.00  2.680          C  
ATOM   3586  CG  GLN A 235     121.112 162.047 137.960  1.00  2.680          C  
ATOM   3587  CD  GLN A 235     119.944 162.917 137.657  1.00  2.680          C  
ATOM   3588  OE1 GLN A 235     119.969 164.127 137.929  1.00  2.680          O  
ATOM   3589  NE2 GLN A 235     118.907 162.321 137.089  1.00  2.680          N  
ATOM   3590  H   GLN A 235     121.100 160.537 134.903  1.00  2.340          H  
ATOM   3591  HA  GLN A 235     121.307 162.733 135.275  1.00  2.280          H  
ATOM   3592 1HB  GLN A 235     123.184 161.941 137.563  1.00  3.220          H  
ATOM   3593 2HB  GLN A 235     122.469 163.515 137.327  1.00  3.220          H  
ATOM   3594 1HG  GLN A 235     120.850 161.017 137.715  1.00  3.220          H  
ATOM   3595 2HG  GLN A 235     121.346 162.132 139.019  1.00  3.220          H  
ATOM   3596 1HE2 GLN A 235     118.088 162.843 136.850  1.00  3.220          H  
ATOM   3597 2HE2 GLN A 235     118.938 161.330 136.896  1.00  3.220          H  
ATOM   3598  N   MET A 236     123.685 162.320 133.713  1.00  1.650          N  
ATOM   3599  CA  MET A 236     124.788 162.857 132.921  1.00  1.510          C  
ATOM   3600  C   MET A 236     124.267 163.991 132.058  1.00  1.480          C  
ATOM   3601  O   MET A 236     125.024 164.715 131.417  1.00  1.390          O  
ATOM   3602  CB  MET A 236     125.370 161.772 132.057  1.00  2.170          C  
ATOM   3603  CG  MET A 236     125.992 160.697 132.808  1.00  2.170          C  
ATOM   3604  SD  MET A 236     126.439 159.335 131.773  1.00  2.170          S  
ATOM   3605  CE  MET A 236     127.860 159.856 130.810  1.00  2.170          C  
ATOM   3606  H   MET A 236     123.107 161.588 133.293  1.00  1.980          H  
ATOM   3607  HA  MET A 236     125.553 163.239 133.586  1.00  1.810          H  
ATOM   3608 1HB  MET A 236     124.601 161.348 131.454  1.00  2.600          H  
ATOM   3609 2HB  MET A 236     126.124 162.206 131.410  1.00  2.600          H  
ATOM   3610 1HG  MET A 236     126.891 161.085 133.295  1.00  2.600          H  
ATOM   3611 2HG  MET A 236     125.317 160.344 133.585  1.00  2.600          H  
ATOM   3612 1HE  MET A 236     128.189 159.039 130.182  1.00  2.600          H  
ATOM   3613 2HE  MET A 236     127.592 160.702 130.191  1.00  2.600          H  
ATOM   3614 3HE  MET A 236     128.675 160.122 131.473  1.00  2.600          H  
ATOM   3615  N   MET A 237     122.943 164.117 132.053  1.00  1.600          N  
ATOM   3616  CA  MET A 237     122.192 165.116 131.304  1.00  1.630          C  
ATOM   3617  C   MET A 237     121.707 166.184 132.262  1.00  1.670          C  
ATOM   3618  O   MET A 237     120.784 166.937 131.965  1.00  1.830          O  
ATOM   3619  CB  MET A 237     120.992 164.493 130.602  1.00  2.270          C  
ATOM   3620  CG  MET A 237     121.323 163.476 129.550  1.00  2.270          C  
ATOM   3621  SD  MET A 237     122.221 164.141 128.146  1.00  2.270          S  
ATOM   3622  CE  MET A 237     120.988 165.068 127.212  1.00  2.270          C  
ATOM   3623  H   MET A 237     122.429 163.461 132.624  1.00  1.920          H  
ATOM   3624  HA  MET A 237     122.853 165.579 130.580  1.00  1.960          H  
ATOM   3625 1HB  MET A 237     120.370 164.027 131.344  1.00  2.720          H  
ATOM   3626 2HB  MET A 237     120.387 165.272 130.142  1.00  2.720          H  
ATOM   3627 1HG  MET A 237     121.936 162.727 130.009  1.00  2.720          H  
ATOM   3628 2HG  MET A 237     120.406 163.002 129.194  1.00  2.720          H  
ATOM   3629 1HE  MET A 237     121.456 165.516 126.333  1.00  2.720          H  
ATOM   3630 2HE  MET A 237     120.190 164.393 126.894  1.00  2.720          H  
ATOM   3631 3HE  MET A 237     120.551 165.852 127.823  1.00  2.720          H  
ATOM   3632  N   SER A 238     122.273 166.167 133.454  1.00  1.650          N  
ATOM   3633  CA  SER A 238     121.936 167.082 134.520  1.00  1.700          C  
ATOM   3634  C   SER A 238     123.037 168.102 134.719  1.00  1.630          C  
ATOM   3635  O   SER A 238     123.830 168.392 133.814  1.00  1.540          O  
ATOM   3636  CB  SER A 238     121.684 166.323 135.805  1.00  2.360          C  
ATOM   3637  OG  SER A 238     121.160 167.172 136.796  1.00  2.360          O  
ATOM   3638  H   SER A 238     122.998 165.485 133.636  1.00  1.980          H  
ATOM   3639  HA  SER A 238     121.024 167.614 134.250  1.00  2.040          H  
ATOM   3640 1HB  SER A 238     120.988 165.505 135.614  1.00  2.830          H  
ATOM   3641 2HB  SER A 238     122.618 165.880 136.155  1.00  2.830          H  
ATOM   3642  HG  SER A 238     120.994 166.600 137.566  1.00  2.830          H  
ATOM   3643  N   GLN A 239     123.058 168.704 135.890  1.00  1.710          N  
ATOM   3644  CA  GLN A 239     124.055 169.716 136.158  1.00  1.720          C  
ATOM   3645  C   GLN A 239     125.428 169.076 136.326  1.00  1.700          C  
ATOM   3646  O   GLN A 239     125.577 168.005 136.915  1.00  2.110          O  
ATOM   3647  CB  GLN A 239     123.664 170.540 137.385  1.00  2.400          C  
ATOM   3648  CG  GLN A 239     122.436 171.406 137.142  1.00  2.400          C  
ATOM   3649  CD  GLN A 239     122.011 172.237 138.329  1.00  2.400          C  
ATOM   3650  OE1 GLN A 239     122.233 171.864 139.487  1.00  2.400          O  
ATOM   3651  NE2 GLN A 239     121.380 173.374 138.043  1.00  2.400          N  
ATOM   3652  H   GLN A 239     122.379 168.421 136.588  1.00  2.050          H  
ATOM   3653  HA  GLN A 239     124.105 170.387 135.302  1.00  2.060          H  
ATOM   3654 1HB  GLN A 239     123.450 169.870 138.218  1.00  2.880          H  
ATOM   3655 2HB  GLN A 239     124.491 171.179 137.680  1.00  2.880          H  
ATOM   3656 1HG  GLN A 239     122.676 172.100 136.336  1.00  2.880          H  
ATOM   3657 2HG  GLN A 239     121.602 170.770 136.850  1.00  2.880          H  
ATOM   3658 1HE2 GLN A 239     121.047 173.973 138.774  1.00  2.880          H  
ATOM   3659 2HE2 GLN A 239     121.219 173.641 137.086  1.00  2.880          H  
ATOM   3660  N   GLY A 240     126.440 169.773 135.834  1.00  1.720          N  
ATOM   3661  CA  GLY A 240     127.828 169.338 135.928  1.00  1.740          C  
ATOM   3662  C   GLY A 240     128.375 168.670 134.657  1.00  1.570          C  
ATOM   3663  O   GLY A 240     129.534 168.264 134.641  1.00  1.640          O  
ATOM   3664  H   GLY A 240     126.233 170.642 135.370  1.00  2.060          H  
ATOM   3665 1HA  GLY A 240     128.450 170.195 136.181  1.00  2.090          H  
ATOM   3666 2HA  GLY A 240     127.916 168.639 136.758  1.00  2.090          H  
ATOM   3667  N   TYR A 241     127.568 168.559 133.598  1.00  1.390          N  
ATOM   3668  CA  TYR A 241     128.030 167.941 132.350  1.00  1.250          C  
ATOM   3669  C   TYR A 241     127.799 168.811 131.117  1.00  1.190          C  
ATOM   3670  O   TYR A 241     126.980 169.732 131.134  1.00  1.280          O  
ATOM   3671  CB  TYR A 241     127.436 166.558 132.190  1.00  1.810          C  
ATOM   3672  CG  TYR A 241     127.911 165.619 133.264  1.00  1.810          C  
ATOM   3673  CD1 TYR A 241     127.155 165.397 134.399  1.00  1.810          C  
ATOM   3674  CD2 TYR A 241     129.142 165.008 133.124  1.00  1.810          C  
ATOM   3675  CE1 TYR A 241     127.628 164.544 135.377  1.00  1.810          C  
ATOM   3676  CE2 TYR A 241     129.617 164.157 134.102  1.00  1.810          C  
ATOM   3677  CZ  TYR A 241     128.871 163.920 135.221  1.00  1.810          C  
ATOM   3678  OH  TYR A 241     129.342 163.064 136.207  1.00  1.810          O  
ATOM   3679  H   TYR A 241     126.610 168.884 133.663  1.00  1.670          H  
ATOM   3680  HA  TYR A 241     129.107 167.801 132.422  1.00  1.500          H  
ATOM   3681 1HB  TYR A 241     126.351 166.629 132.256  1.00  2.170          H  
ATOM   3682 2HB  TYR A 241     127.690 166.136 131.213  1.00  2.170          H  
ATOM   3683  HD1 TYR A 241     126.184 165.886 134.526  1.00  2.170          H  
ATOM   3684  HD2 TYR A 241     129.743 165.204 132.232  1.00  2.170          H  
ATOM   3685  HE1 TYR A 241     127.028 164.362 136.269  1.00  2.170          H  
ATOM   3686  HE2 TYR A 241     130.589 163.675 133.993  1.00  2.170          H  
ATOM   3687  HH  TYR A 241     130.138 162.557 135.889  1.00  2.170          H  
ATOM   3688  N   VAL A 242     128.588 168.540 130.069  1.00  1.130          N  
ATOM   3689  CA  VAL A 242     128.573 169.271 128.798  1.00  1.080          C  
ATOM   3690  C   VAL A 242     128.409 168.280 127.617  1.00  1.060          C  
ATOM   3691  O   VAL A 242     129.023 167.222 127.645  1.00  1.080          O  
ATOM   3692  CB  VAL A 242     129.930 170.014 128.652  1.00  1.530          C  
ATOM   3693  CG1 VAL A 242     129.953 170.841 127.375  1.00  1.530          C  
ATOM   3694  CG2 VAL A 242     130.272 170.801 129.921  1.00  1.530          C  
ATOM   3695  H   VAL A 242     129.243 167.754 130.151  1.00  1.360          H  
ATOM   3696  HA  VAL A 242     127.746 169.979 128.800  1.00  1.300          H  
ATOM   3697  HB  VAL A 242     130.673 169.317 128.551  1.00  1.840          H  
ATOM   3698 1HG1 VAL A 242     130.932 171.295 127.284  1.00  1.840          H  
ATOM   3699 2HG1 VAL A 242     129.771 170.229 126.510  1.00  1.840          H  
ATOM   3700 3HG1 VAL A 242     129.203 171.605 127.411  1.00  1.840          H  
ATOM   3701 1HG2 VAL A 242     131.252 171.268 129.800  1.00  1.840          H  
ATOM   3702 2HG2 VAL A 242     129.559 171.533 130.109  1.00  1.840          H  
ATOM   3703 3HG2 VAL A 242     130.309 170.135 130.776  1.00  1.840          H  
ATOM   3704  N   TRP A 243     127.568 168.566 126.614  1.00  1.050          N  
ATOM   3705  CA  TRP A 243     127.450 167.609 125.488  1.00  1.050          C  
ATOM   3706  C   TRP A 243     127.623 168.214 124.085  1.00  1.000          C  
ATOM   3707  O   TRP A 243     127.186 169.350 123.836  1.00  1.050          O  
ATOM   3708  CB  TRP A 243     126.086 166.936 125.545  1.00  1.470          C  
ATOM   3709  CG  TRP A 243     125.888 166.016 126.706  1.00  1.470          C  
ATOM   3710  CD1 TRP A 243     125.549 166.360 127.982  1.00  1.470          C  
ATOM   3711  CD2 TRP A 243     125.966 164.575 126.693  1.00  1.470          C  
ATOM   3712  NE1 TRP A 243     125.431 165.245 128.747  1.00  1.470          N  
ATOM   3713  CE2 TRP A 243     125.674 164.143 127.977  1.00  1.470          C  
ATOM   3714  CE3 TRP A 243     126.249 163.630 125.705  1.00  1.470          C  
ATOM   3715  CZ2 TRP A 243     125.650 162.805 128.310  1.00  1.470          C  
ATOM   3716  CZ3 TRP A 243     126.224 162.282 126.044  1.00  1.470          C  
ATOM   3717  CH2 TRP A 243     125.933 161.880 127.314  1.00  1.470          C  
ATOM   3718  H   TRP A 243     127.046 169.433 126.617  1.00  1.260          H  
ATOM   3719  HA  TRP A 243     128.214 166.842 125.612  1.00  1.260          H  
ATOM   3720 1HB  TRP A 243     125.350 167.694 125.610  1.00  1.760          H  
ATOM   3721 2HB  TRP A 243     125.914 166.383 124.623  1.00  1.760          H  
ATOM   3722  HD1 TRP A 243     125.399 167.374 128.339  1.00  1.760          H  
ATOM   3723  HE1 TRP A 243     125.181 165.203 129.750  1.00  1.760          H  
ATOM   3724  HE3 TRP A 243     126.482 163.944 124.690  1.00  1.760          H  
ATOM   3725  HZ2 TRP A 243     125.415 162.481 129.307  1.00  1.760          H  
ATOM   3726  HZ3 TRP A 243     126.437 161.559 125.270  1.00  1.760          H  
ATOM   3727  HH2 TRP A 243     125.918 160.815 127.547  1.00  1.760          H  
ATOM   3728  N   ILE A 244     128.230 167.417 123.174  1.00  0.950          N  
ATOM   3729  CA  ILE A 244     128.382 167.779 121.750  1.00  0.930          C  
ATOM   3730  C   ILE A 244     127.868 166.682 120.805  1.00  0.930          C  
ATOM   3731  O   ILE A 244     128.203 165.509 120.973  1.00  0.960          O  
ATOM   3732  CB  ILE A 244     129.833 168.124 121.333  1.00  1.310          C  
ATOM   3733  CG1 ILE A 244     130.373 169.318 122.135  1.00  1.310          C  
ATOM   3734  CG2 ILE A 244     129.885 168.440 119.815  1.00  1.310          C  
ATOM   3735  CD1 ILE A 244     131.868 169.595 121.900  1.00  1.310          C  
ATOM   3736  H   ILE A 244     128.570 166.502 123.500  1.00  1.140          H  
ATOM   3737  HA  ILE A 244     127.787 168.658 121.597  1.00  1.120          H  
ATOM   3738  HB  ILE A 244     130.450 167.292 121.529  1.00  1.570          H  
ATOM   3739 1HG1 ILE A 244     129.794 170.209 121.873  1.00  1.570          H  
ATOM   3740 2HG1 ILE A 244     130.228 169.118 123.190  1.00  1.570          H  
ATOM   3741 1HG2 ILE A 244     130.870 168.667 119.513  1.00  1.570          H  
ATOM   3742 2HG2 ILE A 244     129.552 167.590 119.228  1.00  1.570          H  
ATOM   3743 3HG2 ILE A 244     129.248 169.299 119.599  1.00  1.570          H  
ATOM   3744 1HD1 ILE A 244     132.182 170.417 122.484  1.00  1.570          H  
ATOM   3745 2HD1 ILE A 244     132.453 168.733 122.178  1.00  1.570          H  
ATOM   3746 3HD1 ILE A 244     132.058 169.835 120.866  1.00  1.570          H  
ATOM   3747  N   VAL A 245     127.054 167.045 119.810  1.00  0.920          N  
ATOM   3748  CA  VAL A 245     126.535 166.007 118.908  1.00  0.940          C  
ATOM   3749  C   VAL A 245     126.707 166.285 117.389  1.00  0.940          C  
ATOM   3750  O   VAL A 245     126.950 167.418 116.960  1.00  0.960          O  
ATOM   3751  CB  VAL A 245     125.029 165.749 119.226  1.00  1.310          C  
ATOM   3752  CG1 VAL A 245     124.840 165.284 120.701  1.00  1.310          C  
ATOM   3753  CG2 VAL A 245     124.214 166.993 118.967  1.00  1.310          C  
ATOM   3754  H   VAL A 245     126.842 168.044 119.708  1.00  1.100          H  
ATOM   3755  HA  VAL A 245     127.067 165.078 119.120  1.00  1.130          H  
ATOM   3756  HB  VAL A 245     124.677 164.947 118.585  1.00  1.570          H  
ATOM   3757 1HG1 VAL A 245     123.784 165.078 120.888  1.00  1.570          H  
ATOM   3758 2HG1 VAL A 245     125.411 164.390 120.875  1.00  1.570          H  
ATOM   3759 3HG1 VAL A 245     125.176 166.061 121.383  1.00  1.570          H  
ATOM   3760 1HG2 VAL A 245     123.160 166.790 119.168  1.00  1.570          H  
ATOM   3761 2HG2 VAL A 245     124.559 167.801 119.613  1.00  1.570          H  
ATOM   3762 3HG2 VAL A 245     124.336 167.264 117.930  1.00  1.570          H  
ATOM   3763  N   THR A 246     126.552 165.207 116.617  1.00  0.990          N  
ATOM   3764  CA  THR A 246     126.540 165.119 115.150  1.00  1.030          C  
ATOM   3765  C   THR A 246     125.178 165.427 114.517  1.00  1.080          C  
ATOM   3766  O   THR A 246     124.204 165.678 115.225  1.00  1.070          O  
ATOM   3767  CB  THR A 246     127.005 163.722 114.710  1.00  1.430          C  
ATOM   3768  OG1 THR A 246     126.153 162.729 115.304  1.00  1.430          O  
ATOM   3769  CG2 THR A 246     128.414 163.487 115.107  1.00  1.430          C  
ATOM   3770  H   THR A 246     126.395 164.319 117.085  1.00  1.190          H  
ATOM   3771  HA  THR A 246     127.251 165.846 114.757  1.00  1.240          H  
ATOM   3772  HB  THR A 246     126.935 163.635 113.632  1.00  1.710          H  
ATOM   3773  HG1 THR A 246     125.214 162.830 115.023  1.00  1.710          H  
ATOM   3774 1HG2 THR A 246     128.706 162.494 114.783  1.00  1.710          H  
ATOM   3775 2HG2 THR A 246     129.047 164.234 114.632  1.00  1.710          H  
ATOM   3776 3HG2 THR A 246     128.508 163.563 116.186  1.00  1.710          H  
ATOM   3777  N   GLU A 247     125.126 165.435 113.161  1.00  1.170          N  
ATOM   3778  CA  GLU A 247     123.904 165.719 112.391  1.00  1.250          C  
ATOM   3779  C   GLU A 247     122.716 164.922 112.881  1.00  1.270          C  
ATOM   3780  O   GLU A 247     121.633 165.460 113.101  1.00  1.340          O  
ATOM   3781  CB  GLU A 247     124.138 165.369 110.923  1.00  1.720          C  
ATOM   3782  CG  GLU A 247     122.950 165.531 109.980  1.00  1.720          C  
ATOM   3783  CD  GLU A 247     123.260 165.048 108.572  1.00  1.720          C  
ATOM   3784  OE1 GLU A 247     124.394 164.696 108.313  1.00  1.720          O  
ATOM   3785  OE2 GLU A 247     122.351 165.010 107.757  1.00  1.720          O  
ATOM   3786  H   GLU A 247     125.981 165.229 112.636  1.00  1.400          H  
ATOM   3787  HA  GLU A 247     123.678 166.772 112.491  1.00  1.500          H  
ATOM   3788 1HB  GLU A 247     124.904 166.035 110.548  1.00  2.060          H  
ATOM   3789 2HB  GLU A 247     124.517 164.351 110.847  1.00  2.060          H  
ATOM   3790 1HG  GLU A 247     122.091 164.976 110.355  1.00  2.060          H  
ATOM   3791 2HG  GLU A 247     122.678 166.579 109.940  1.00  2.060          H  
ATOM   3792  N   ALA A 248     122.919 163.634 113.031  1.00  1.230          N  
ATOM   3793  CA  ALA A 248     121.929 162.770 113.618  1.00  1.290          C  
ATOM   3794  C   ALA A 248     122.307 162.807 115.068  1.00  1.280          C  
ATOM   3795  O   ALA A 248     123.525 162.695 115.207  1.00  1.410          O  
ATOM   3796  CB  ALA A 248     121.947 161.367 113.040  1.00  1.780          C  
ATOM   3797  H   ALA A 248     123.820 163.270 112.773  1.00  1.480          H  
ATOM   3798  HA  ALA A 248     120.937 163.211 113.500  1.00  1.550          H  
ATOM   3799 1HB  ALA A 248     121.207 160.756 113.555  1.00  2.140          H  
ATOM   3800 2HB  ALA A 248     121.706 161.409 111.978  1.00  2.140          H  
ATOM   3801 3HB  ALA A 248     122.937 160.936 113.172  1.00  2.140          H  
ATOM   3802  N   MET A 249     121.544 162.054 115.836  1.00  1.180          N  
ATOM   3803  CA  MET A 249     121.351 162.432 117.238  1.00  1.210          C  
ATOM   3804  C   MET A 249     120.470 163.663 117.330  1.00  1.290          C  
ATOM   3805  O   MET A 249     120.775 164.587 118.086  1.00  1.380          O  
ATOM   3806  CB  MET A 249     122.666 162.774 117.960  1.00  1.680          C  
ATOM   3807  CG  MET A 249     123.739 161.695 118.050  1.00  1.680          C  
ATOM   3808  SD  MET A 249     123.238 160.197 118.788  1.00  1.680          S  
ATOM   3809  CE  MET A 249     123.016 159.224 117.289  1.00  1.680          C  
ATOM   3810  H   MET A 249     121.760 161.076 115.763  1.00  1.420          H  
ATOM   3811  HA  MET A 249     120.838 161.619 117.758  1.00  1.450          H  
ATOM   3812 1HB  MET A 249     123.117 163.645 117.488  1.00  2.020          H  
ATOM   3813 2HB  MET A 249     122.435 163.061 118.986  1.00  2.020          H  
ATOM   3814 1HG  MET A 249     124.147 161.464 117.081  1.00  2.020          H  
ATOM   3815 2HG  MET A 249     124.556 162.102 118.642  1.00  2.020          H  
ATOM   3816 1HE  MET A 249     122.777 158.210 117.524  1.00  2.020          H  
ATOM   3817 2HE  MET A 249     122.239 159.627 116.688  1.00  2.020          H  
ATOM   3818 3HE  MET A 249     123.938 159.237 116.726  1.00  2.020          H  
ATOM   3819  N   THR A 250     119.389 163.610 116.542  1.00  1.320          N  
ATOM   3820  CA  THR A 250     118.254 164.549 116.362  1.00  1.410          C  
ATOM   3821  C   THR A 250     117.931 164.614 114.863  1.00  1.550          C  
ATOM   3822  O   THR A 250     117.835 165.677 114.246  1.00  1.820          O  
ATOM   3823  CB  THR A 250     118.446 165.977 116.956  1.00  1.940          C  
ATOM   3824  OG1 THR A 250     118.672 165.906 118.366  1.00  1.940          O  
ATOM   3825  CG2 THR A 250     117.157 166.839 116.806  1.00  1.940          C  
ATOM   3826  H   THR A 250     119.332 162.741 115.996  1.00  1.580          H  
ATOM   3827  HA  THR A 250     117.383 164.156 116.872  1.00  1.690          H  
ATOM   3828  HB  THR A 250     119.269 166.440 116.470  1.00  2.330          H  
ATOM   3829  HG1 THR A 250     119.552 165.568 118.510  1.00  2.330          H  
ATOM   3830 1HG2 THR A 250     117.346 167.801 117.266  1.00  2.330          H  
ATOM   3831 2HG2 THR A 250     116.852 167.006 115.792  1.00  2.330          H  
ATOM   3832 3HG2 THR A 250     116.351 166.336 117.331  1.00  2.330          H  
ATOM   3833  N   SER A 251     117.717 163.433 114.295  1.00  1.590          N  
ATOM   3834  CA  SER A 251     117.205 163.268 112.953  1.00  1.570          C  
ATOM   3835  C   SER A 251     115.691 163.259 113.113  1.00  1.770          C  
ATOM   3836  O   SER A 251     115.188 163.292 114.240  1.00  2.130          O  
ATOM   3837  CB  SER A 251     117.697 161.984 112.311  1.00  2.210          C  
ATOM   3838  OG  SER A 251     117.146 160.874 112.947  1.00  2.210          O  
ATOM   3839  H   SER A 251     117.882 162.584 114.835  1.00  1.910          H  
ATOM   3840  HA  SER A 251     117.497 164.119 112.337  1.00  1.880          H  
ATOM   3841 1HB  SER A 251     117.422 161.976 111.259  1.00  2.650          H  
ATOM   3842 2HB  SER A 251     118.783 161.937 112.368  1.00  2.650          H  
ATOM   3843  HG  SER A 251     117.658 160.762 113.785  1.00  2.650          H  
ATOM   3844  N   VAL A 252     114.957 163.242 112.012  1.00  2.300          N  
ATOM   3845  CA  VAL A 252     113.500 163.223 112.091  1.00  2.780          C  
ATOM   3846  C   VAL A 252     112.913 161.938 112.698  1.00  2.660          C  
ATOM   3847  O   VAL A 252     111.849 161.973 113.325  1.00  2.480          O  
ATOM   3848  CB  VAL A 252     112.882 163.498 110.697  1.00  3.700          C  
ATOM   3849  CG1 VAL A 252     113.049 162.308 109.762  1.00  3.700          C  
ATOM   3850  CG2 VAL A 252     111.409 163.845 110.857  1.00  3.700          C  
ATOM   3851  H   VAL A 252     115.422 163.241 111.117  1.00  2.760          H  
ATOM   3852  HA  VAL A 252     113.198 164.041 112.740  1.00  3.340          H  
ATOM   3853  HB  VAL A 252     113.403 164.332 110.250  1.00  4.440          H  
ATOM   3854 1HG1 VAL A 252     112.624 162.555 108.789  1.00  4.440          H  
ATOM   3855 2HG1 VAL A 252     114.101 162.072 109.642  1.00  4.440          H  
ATOM   3856 3HG1 VAL A 252     112.526 161.445 110.157  1.00  4.440          H  
ATOM   3857 1HG2 VAL A 252     110.984 164.071 109.883  1.00  4.440          H  
ATOM   3858 2HG2 VAL A 252     110.868 163.009 111.296  1.00  4.440          H  
ATOM   3859 3HG2 VAL A 252     111.312 164.714 111.505  1.00  4.440          H  
ATOM   3860  N   MET A 253     113.579 160.792 112.521  1.00  3.280          N  
ATOM   3861  CA  MET A 253     113.009 159.527 112.977  1.00  3.930          C  
ATOM   3862  C   MET A 253     113.103 159.252 114.480  1.00  3.930          C  
ATOM   3863  O   MET A 253     113.833 158.368 114.922  1.00  4.560          O  
ATOM   3864  CB  MET A 253     113.656 158.373 112.214  1.00  5.240          C  
ATOM   3865  CG  MET A 253     113.416 158.404 110.702  1.00  5.240          C  
ATOM   3866  SD  MET A 253     111.674 158.233 110.259  1.00  5.240          S  
ATOM   3867  CE  MET A 253     111.705 158.683 108.523  1.00  5.240          C  
ATOM   3868  H   MET A 253     114.466 160.789 112.034  1.00  3.940          H  
ATOM   3869  HA  MET A 253     111.948 159.543 112.732  1.00  4.720          H  
ATOM   3870 1HB  MET A 253     114.733 158.391 112.384  1.00  6.290          H  
ATOM   3871 2HB  MET A 253     113.278 157.426 112.596  1.00  6.290          H  
ATOM   3872 1HG  MET A 253     113.792 159.330 110.285  1.00  6.290          H  
ATOM   3873 2HG  MET A 253     113.966 157.582 110.242  1.00  6.290          H  
ATOM   3874 1HE  MET A 253     110.696 158.624 108.115  1.00  6.290          H  
ATOM   3875 2HE  MET A 253     112.080 159.698 108.413  1.00  6.290          H  
ATOM   3876 3HE  MET A 253     112.355 157.997 107.979  1.00  6.290          H  
ATOM   3877  N   ASN A 254     112.298 159.995 115.232  1.00  3.710          N  
ATOM   3878  CA  ASN A 254     112.122 159.933 116.691  1.00  4.120          C  
ATOM   3879  C   ASN A 254     113.339 160.254 117.579  1.00  3.510          C  
ATOM   3880  O   ASN A 254     113.281 160.044 118.794  1.00  3.800          O  
ATOM   3881  CB  ASN A 254     111.593 158.562 117.080  1.00  5.600          C  
ATOM   3882  CG  ASN A 254     110.253 158.265 116.474  1.00  5.600          C  
ATOM   3883  OD1 ASN A 254     109.339 159.102 116.471  1.00  5.600          O  
ATOM   3884  ND2 ASN A 254     110.117 157.074 115.949  1.00  5.600          N  
ATOM   3885  H   ASN A 254     111.776 160.702 114.704  1.00  4.450          H  
ATOM   3886  HA  ASN A 254     111.357 160.669 116.946  1.00  4.940          H  
ATOM   3887 1HB  ASN A 254     112.295 157.786 116.786  1.00  6.720          H  
ATOM   3888 2HB  ASN A 254     111.496 158.510 118.163  1.00  6.720          H  
ATOM   3889 1HD2 ASN A 254     109.250 156.808 115.527  1.00  6.720          H  
ATOM   3890 2HD2 ASN A 254     110.883 156.430 115.970  1.00  6.720          H  
ATOM   3891  N   ASP A 255     114.358 160.921 117.055  1.00  3.100          N  
ATOM   3892  CA  ASP A 255     115.537 161.250 117.876  1.00  3.210          C  
ATOM   3893  C   ASP A 255     115.367 162.560 118.632  1.00  3.200          C  
ATOM   3894  O   ASP A 255     116.327 163.112 119.165  1.00  3.580          O  
ATOM   3895  CB  ASP A 255     116.790 161.486 117.072  1.00  4.450          C  
ATOM   3896  CG  ASP A 255     117.505 160.411 116.295  1.00  4.450          C  
ATOM   3897  OD1 ASP A 255     117.350 159.209 116.453  1.00  4.450          O  
ATOM   3898  OD2 ASP A 255     118.304 160.919 115.467  1.00  4.450          O  
ATOM   3899  H   ASP A 255     114.360 161.122 116.059  1.00  3.720          H  
ATOM   3900  HA  ASP A 255     115.704 160.451 118.601  1.00  3.850          H  
ATOM   3901 1HB  ASP A 255     116.504 162.222 116.351  1.00  5.340          H  
ATOM   3902 2HB  ASP A 255     117.530 161.930 117.734  1.00  5.340          H  
ATOM   3903  N   LEU A 256     114.179 163.130 118.599  1.00  3.270          N  
ATOM   3904  CA  LEU A 256     113.938 164.356 119.329  1.00  3.840          C  
ATOM   3905  C   LEU A 256     113.105 164.024 120.579  1.00  3.530          C  
ATOM   3906  O   LEU A 256     112.770 164.924 121.355  1.00  4.010          O  
ATOM   3907  CB  LEU A 256     113.226 165.374 118.396  1.00  5.150          C  
ATOM   3908  CG  LEU A 256     112.902 166.847 118.928  1.00  5.150          C  
ATOM   3909  CD1 LEU A 256     114.176 167.597 119.328  1.00  5.150          C  
ATOM   3910  CD2 LEU A 256     112.197 167.618 117.821  1.00  5.150          C  
ATOM   3911  H   LEU A 256     113.427 162.702 118.079  1.00  3.920          H  
ATOM   3912  HA  LEU A 256     114.891 164.769 119.635  1.00  4.610          H  
ATOM   3913 1HB  LEU A 256     113.839 165.485 117.503  1.00  6.180          H  
ATOM   3914 2HB  LEU A 256     112.278 164.933 118.094  1.00  6.180          H  
ATOM   3915  HG  LEU A 256     112.254 166.787 119.801  1.00  6.180          H  
ATOM   3916 1HD1 LEU A 256     113.912 168.598 119.688  1.00  6.180          H  
ATOM   3917 2HD1 LEU A 256     114.660 167.059 120.102  1.00  6.180          H  
ATOM   3918 3HD1 LEU A 256     114.836 167.687 118.481  1.00  6.180          H  
ATOM   3919 1HD2 LEU A 256     111.957 168.626 118.180  1.00  6.180          H  
ATOM   3920 2HD2 LEU A 256     112.848 167.689 116.950  1.00  6.180          H  
ATOM   3921 3HD2 LEU A 256     111.277 167.104 117.548  1.00  6.180          H  
ATOM   3922  N   SER A 257     112.759 162.723 120.754  1.00  3.050          N  
ATOM   3923  CA  SER A 257     111.877 162.284 121.842  1.00  2.970          C  
ATOM   3924  C   SER A 257     112.470 162.151 123.265  1.00  2.770          C  
ATOM   3925  O   SER A 257     111.968 162.784 124.185  1.00  2.980          O  
ATOM   3926  CB  SER A 257     111.267 160.958 121.448  1.00  4.190          C  
ATOM   3927  OG  SER A 257     110.399 160.487 122.438  1.00  4.190          O  
ATOM   3928  H   SER A 257     113.091 162.006 120.099  1.00  3.660          H  
ATOM   3929  HA  SER A 257     111.065 163.005 121.892  1.00  3.560          H  
ATOM   3930 1HB  SER A 257     110.727 161.067 120.505  1.00  5.030          H  
ATOM   3931 2HB  SER A 257     112.061 160.226 121.277  1.00  5.030          H  
ATOM   3932  HG  SER A 257     110.079 159.641 122.119  1.00  5.030          H  
ATOM   3933  N   THR A 258     113.507 161.332 123.461  1.00  2.820          N  
ATOM   3934  CA  THR A 258     114.029 161.091 124.807  1.00  2.950          C  
ATOM   3935  C   THR A 258     115.499 161.383 125.256  1.00  3.270          C  
ATOM   3936  O   THR A 258     115.892 160.766 126.247  1.00  3.770          O  
ATOM   3937  CB  THR A 258     113.792 159.608 125.140  1.00  4.080          C  
ATOM   3938  OG1 THR A 258     114.430 158.807 124.128  1.00  4.080          O  
ATOM   3939  CG2 THR A 258     112.308 159.290 125.184  1.00  4.080          C  
ATOM   3940  H   THR A 258     113.889 160.803 122.688  1.00  3.380          H  
ATOM   3941  HA  THR A 258     113.412 161.681 125.469  1.00  3.540          H  
ATOM   3942  HB  THR A 258     114.216 159.373 126.108  1.00  4.890          H  
ATOM   3943  HG1 THR A 258     115.385 158.906 124.219  1.00  4.890          H  
ATOM   3944 1HG2 THR A 258     112.173 158.240 125.423  1.00  4.890          H  
ATOM   3945 2HG2 THR A 258     111.826 159.899 125.945  1.00  4.890          H  
ATOM   3946 3HG2 THR A 258     111.861 159.496 124.228  1.00  4.890          H  
ATOM   3947  N   ASP A 259     116.359 162.278 124.689  1.00  3.680          N  
ATOM   3948  CA  ASP A 259     116.309 163.298 123.628  1.00  4.380          C  
ATOM   3949  C   ASP A 259     115.328 164.382 124.110  1.00  3.980          C  
ATOM   3950  O   ASP A 259     114.527 164.095 125.012  1.00  3.650          O  
ATOM   3951  CB  ASP A 259     116.070 162.706 122.240  1.00  5.850          C  
ATOM   3952  CG  ASP A 259     117.133 161.757 121.827  1.00  5.850          C  
ATOM   3953  OD1 ASP A 259     118.287 162.014 122.059  1.00  5.850          O  
ATOM   3954  OD2 ASP A 259     116.773 160.732 121.315  1.00  5.850          O  
ATOM   3955  H   ASP A 259     117.260 162.266 125.142  1.00  4.420          H  
ATOM   3956  HA  ASP A 259     117.300 163.740 123.581  1.00  5.260          H  
ATOM   3957 1HB  ASP A 259     115.169 162.302 122.088  1.00  7.020          H  
ATOM   3958 2HB  ASP A 259     116.125 163.472 121.527  1.00  7.020          H  
ATOM   3959  N   PRO A 260     115.435 165.650 123.649  1.00  4.410          N  
ATOM   3960  CA  PRO A 260     114.852 166.844 124.270  1.00  4.340          C  
ATOM   3961  C   PRO A 260     113.406 166.815 124.759  1.00  4.180          C  
ATOM   3962  O   PRO A 260     113.163 167.308 125.861  1.00  4.180          O  
ATOM   3963  CB  PRO A 260     115.004 167.862 123.134  1.00  6.510          C  
ATOM   3964  CG  PRO A 260     116.267 167.445 122.458  1.00  6.510          C  
ATOM   3965  CD  PRO A 260     116.211 165.951 122.433  1.00  6.510          C  
ATOM   3966  HA  PRO A 260     115.501 167.146 125.084  1.00  5.210          H  
ATOM   3967 1HB  PRO A 260     114.122 167.836 122.476  1.00  7.810          H  
ATOM   3968 2HB  PRO A 260     115.060 168.879 123.541  1.00  7.810          H  
ATOM   3969 1HG  PRO A 260     116.320 167.874 121.468  1.00  7.810          H  
ATOM   3970 2HG  PRO A 260     117.136 167.819 123.015  1.00  7.810          H  
ATOM   3971 1HD  PRO A 260     115.671 165.626 121.560  1.00  7.810          H  
ATOM   3972 2HD  PRO A 260     117.233 165.563 122.459  1.00  7.810          H  
ATOM   3973  N   LYS A 261     112.462 166.184 124.065  1.00  4.410          N  
ATOM   3974  CA  LYS A 261     111.080 166.189 124.566  1.00  4.510          C  
ATOM   3975  C   LYS A 261     110.965 165.660 126.009  1.00  4.030          C  
ATOM   3976  O   LYS A 261     110.141 166.139 126.792  1.00  4.310          O  
ATOM   3977  CB  LYS A 261     110.143 165.436 123.631  1.00  6.270          C  
ATOM   3978  CG  LYS A 261     108.671 165.448 124.039  1.00  6.270          C  
ATOM   3979  CD  LYS A 261     107.813 164.733 122.999  1.00  6.270          C  
ATOM   3980  CE  LYS A 261     106.353 164.690 123.414  1.00  6.270          C  
ATOM   3981  NZ  LYS A 261     105.512 163.988 122.403  1.00  6.270          N  
ATOM   3982  H   LYS A 261     112.655 165.730 123.166  1.00  5.290          H  
ATOM   3983  HA  LYS A 261     110.742 167.216 124.588  1.00  5.410          H  
ATOM   3984 1HB  LYS A 261     110.227 165.850 122.625  1.00  7.530          H  
ATOM   3985 2HB  LYS A 261     110.426 164.422 123.581  1.00  7.530          H  
ATOM   3986 1HG  LYS A 261     108.553 164.948 124.999  1.00  7.530          H  
ATOM   3987 2HG  LYS A 261     108.335 166.484 124.145  1.00  7.530          H  
ATOM   3988 1HD  LYS A 261     107.897 165.251 122.042  1.00  7.530          H  
ATOM   3989 2HD  LYS A 261     108.180 163.713 122.873  1.00  7.530          H  
ATOM   3990 1HE  LYS A 261     106.268 164.169 124.367  1.00  7.530          H  
ATOM   3991 2HE  LYS A 261     105.986 165.710 123.535  1.00  7.530          H  
ATOM   3992 1HZ  LYS A 261     104.550 163.978 122.711  1.00  7.530          H  
ATOM   3993 2HZ  LYS A 261     105.575 164.470 121.516  1.00  7.530          H  
ATOM   3994 3HZ  LYS A 261     105.840 163.038 122.293  1.00  7.530          H  
ATOM   3995  N   PHE A 262     111.754 164.634 126.353  1.00  3.730          N  
ATOM   3996  CA  PHE A 262     111.681 164.018 127.666  1.00  3.970          C  
ATOM   3997  C   PHE A 262     113.016 164.130 128.426  1.00  3.780          C  
ATOM   3998  O   PHE A 262     113.280 163.354 129.347  1.00  4.390          O  
ATOM   3999  CB  PHE A 262     111.262 162.553 127.516  1.00  5.460          C  
ATOM   4000  CG  PHE A 262     110.755 161.882 128.747  1.00  5.460          C  
ATOM   4001  CD1 PHE A 262     109.512 162.216 129.267  1.00  5.460          C  
ATOM   4002  CD2 PHE A 262     111.499 160.902 129.379  1.00  5.460          C  
ATOM   4003  CE1 PHE A 262     109.033 161.588 130.397  1.00  5.460          C  
ATOM   4004  CE2 PHE A 262     111.025 160.274 130.505  1.00  5.460          C  
ATOM   4005  CZ  PHE A 262     109.788 160.617 131.017  1.00  5.460          C  
ATOM   4006  H   PHE A 262     112.422 164.259 125.661  1.00  4.480          H  
ATOM   4007  HA  PHE A 262     110.920 164.533 128.246  1.00  4.760          H  
ATOM   4008 1HB  PHE A 262     110.504 162.472 126.734  1.00  6.550          H  
ATOM   4009 2HB  PHE A 262     112.112 161.998 127.182  1.00  6.550          H  
ATOM   4010  HD1 PHE A 262     108.914 162.984 128.774  1.00  6.550          H  
ATOM   4011  HD2 PHE A 262     112.478 160.636 128.975  1.00  6.550          H  
ATOM   4012  HE1 PHE A 262     108.057 161.858 130.799  1.00  6.550          H  
ATOM   4013  HE2 PHE A 262     111.624 159.507 130.994  1.00  6.550          H  
ATOM   4014  HZ  PHE A 262     109.411 160.119 131.909  1.00  6.550          H  
ATOM   4015  N   SER A 263     113.854 165.110 128.060  1.00  3.420          N  
ATOM   4016  CA  SER A 263     115.169 165.303 128.709  1.00  3.780          C  
ATOM   4017  C   SER A 263     115.120 166.391 129.775  1.00  3.650          C  
ATOM   4018  O   SER A 263     116.149 166.860 130.289  1.00  4.060          O  
ATOM   4019  CB  SER A 263     116.244 165.603 127.692  1.00  5.150          C  
ATOM   4020  OG  SER A 263     116.437 164.506 126.848  1.00  5.150          O  
ATOM   4021  H   SER A 263     113.579 165.749 127.301  1.00  4.100          H  
ATOM   4022  HA  SER A 263     115.445 164.370 129.193  1.00  4.540          H  
ATOM   4023 1HB  SER A 263     115.974 166.476 127.127  1.00  6.180          H  
ATOM   4024 2HB  SER A 263     117.178 165.829 128.212  1.00  6.180          H  
ATOM   4025  HG  SER A 263     115.579 164.370 126.401  1.00  6.180          H  
ATOM   4026  N   GLN A 264     113.904 166.814 130.086  1.00  3.500          N  
ATOM   4027  CA  GLN A 264     113.645 167.825 131.088  1.00  3.870          C  
ATOM   4028  C   GLN A 264     114.446 169.106 130.837  1.00  3.850          C  
ATOM   4029  O   GLN A 264     114.204 169.811 129.860  1.00  4.350          O  
ATOM   4030  CB  GLN A 264     113.943 167.233 132.477  1.00  5.270          C  
ATOM   4031  CG  GLN A 264     113.020 166.079 132.857  1.00  5.270          C  
ATOM   4032  CD  GLN A 264     113.382 165.454 134.194  1.00  5.270          C  
ATOM   4033  OE1 GLN A 264     114.487 165.662 134.706  1.00  5.270          O  
ATOM   4034  NE2 GLN A 264     112.454 164.692 134.765  1.00  5.270          N  
ATOM   4035  H   GLN A 264     113.125 166.396 129.597  1.00  4.200          H  
ATOM   4036  HA  GLN A 264     112.586 168.079 131.043  1.00  4.640          H  
ATOM   4037 1HB  GLN A 264     114.968 166.867 132.522  1.00  6.320          H  
ATOM   4038 2HB  GLN A 264     113.823 168.001 133.239  1.00  6.320          H  
ATOM   4039 1HG  GLN A 264     111.999 166.451 132.916  1.00  6.320          H  
ATOM   4040 2HG  GLN A 264     113.092 165.304 132.091  1.00  6.320          H  
ATOM   4041 1HE2 GLN A 264     112.635 164.255 135.649  1.00  6.320          H  
ATOM   4042 2HE2 GLN A 264     111.572 164.551 134.313  1.00  6.320          H  
ATOM   4043  N   ALA A 265     115.326 169.456 131.769  1.00  3.630          N  
ATOM   4044  CA  ALA A 265     116.116 170.676 131.685  1.00  4.090          C  
ATOM   4045  C   ALA A 265     117.156 170.730 130.551  1.00  3.810          C  
ATOM   4046  O   ALA A 265     117.524 171.838 130.124  1.00  4.280          O  
ATOM   4047  CB  ALA A 265     116.821 170.910 133.001  1.00  5.540          C  
ATOM   4048  H   ALA A 265     115.491 168.836 132.545  1.00  4.360          H  
ATOM   4049  HA  ALA A 265     115.416 171.495 131.522  1.00  4.910          H  
ATOM   4050 1HB  ALA A 265     117.340 171.860 132.946  1.00  6.650          H  
ATOM   4051 2HB  ALA A 265     116.090 170.941 133.807  1.00  6.650          H  
ATOM   4052 3HB  ALA A 265     117.531 170.104 133.182  1.00  6.650          H  
ATOM   4053  N   LEU A 266     117.727 169.585 130.119  1.00  3.340          N  
ATOM   4054  CA  LEU A 266     118.803 169.696 129.126  1.00  3.420          C  
ATOM   4055  C   LEU A 266     118.414 169.339 127.708  1.00  2.900          C  
ATOM   4056  O   LEU A 266     118.187 168.184 127.364  1.00  3.480          O  
ATOM   4057  CB  LEU A 266     120.031 168.862 129.521  1.00  4.760          C  
ATOM   4058  CG  LEU A 266     121.251 168.900 128.507  1.00  4.760          C  
ATOM   4059  CD1 LEU A 266     121.794 170.297 128.371  1.00  4.760          C  
ATOM   4060  CD2 LEU A 266     122.343 168.037 129.023  1.00  4.760          C  
ATOM   4061  H   LEU A 266     117.408 168.658 130.430  1.00  4.010          H  
ATOM   4062  HA  LEU A 266     119.111 170.730 129.099  1.00  4.100          H  
ATOM   4063 1HB  LEU A 266     120.390 169.203 130.487  1.00  5.710          H  
ATOM   4064 2HB  LEU A 266     119.720 167.818 129.633  1.00  5.710          H  
ATOM   4065  HG  LEU A 266     120.928 168.550 127.526  1.00  5.710          H  
ATOM   4066 1HD1 LEU A 266     122.638 170.295 127.684  1.00  5.710          H  
ATOM   4067 2HD1 LEU A 266     121.060 170.980 128.003  1.00  5.710          H  
ATOM   4068 3HD1 LEU A 266     122.120 170.612 129.335  1.00  5.710          H  
ATOM   4069 1HD2 LEU A 266     123.175 168.059 128.332  1.00  5.710          H  
ATOM   4070 2HD2 LEU A 266     122.669 168.395 130.001  1.00  5.710          H  
ATOM   4071 3HD2 LEU A 266     121.981 167.045 129.115  1.00  5.710          H  
ATOM   4072  N   GLN A 267     118.357 170.381 126.894  1.00  2.440          N  
ATOM   4073  CA  GLN A 267     118.009 170.363 125.490  1.00  2.620          C  
ATOM   4074  C   GLN A 267     119.203 171.075 124.850  1.00  2.430          C  
ATOM   4075  O   GLN A 267     119.582 170.929 123.675  1.00  2.710          O  
ATOM   4076  CB  GLN A 267     116.698 171.133 125.310  1.00  3.600          C  
ATOM   4077  CG  GLN A 267     115.507 170.552 126.082  1.00  3.600          C  
ATOM   4078  CD  GLN A 267     114.241 171.412 125.937  1.00  3.600          C  
ATOM   4079  OE1 GLN A 267     114.233 172.433 125.208  1.00  3.600          O  
ATOM   4080  NE2 GLN A 267     113.182 171.015 126.636  1.00  3.600          N  
ATOM   4081  H   GLN A 267     118.587 171.286 127.275  1.00  2.930          H  
ATOM   4082  HA  GLN A 267     117.935 169.342 125.123  1.00  3.140          H  
ATOM   4083 1HB  GLN A 267     116.838 172.161 125.637  1.00  4.320          H  
ATOM   4084 2HB  GLN A 267     116.428 171.158 124.272  1.00  4.320          H  
ATOM   4085 1HG  GLN A 267     115.289 169.554 125.734  1.00  4.320          H  
ATOM   4086 2HG  GLN A 267     115.754 170.516 127.149  1.00  4.320          H  
ATOM   4087 1HE2 GLN A 267     112.322 171.530 126.623  1.00  4.320          H  
ATOM   4088 2HE2 GLN A 267     113.247 170.196 127.226  1.00  4.320          H  
ATOM   4089  N   GLY A 268     119.817 171.867 125.720  1.00  2.390          N  
ATOM   4090  CA  GLY A 268     120.902 172.763 125.397  1.00  2.230          C  
ATOM   4091  C   GLY A 268     122.242 172.073 125.198  1.00  1.950          C  
ATOM   4092  O   GLY A 268     123.155 172.223 126.000  1.00  2.260          O  
ATOM   4093  H   GLY A 268     119.457 171.886 126.661  1.00  2.870          H  
ATOM   4094 1HA  GLY A 268     120.635 173.293 124.490  1.00  2.680          H  
ATOM   4095 2HA  GLY A 268     120.994 173.514 126.180  1.00  2.680          H  
ATOM   4096  N   VAL A 269     122.363 171.333 124.119  1.00  1.500          N  
ATOM   4097  CA  VAL A 269     123.615 170.667 123.807  1.00  1.320          C  
ATOM   4098  C   VAL A 269     124.058 171.307 122.506  1.00  1.220          C  
ATOM   4099  O   VAL A 269     123.208 171.843 121.800  1.00  1.270          O  
ATOM   4100  CB  VAL A 269     123.409 169.140 123.642  1.00  1.920          C  
ATOM   4101  CG1 VAL A 269     122.793 168.562 124.947  1.00  1.920          C  
ATOM   4102  CG2 VAL A 269     122.534 168.832 122.426  1.00  1.920          C  
ATOM   4103  H   VAL A 269     121.529 171.237 123.542  1.00  1.800          H  
ATOM   4104  HA  VAL A 269     124.361 170.863 124.580  1.00  1.580          H  
ATOM   4105  HB  VAL A 269     124.385 168.673 123.505  1.00  2.300          H  
ATOM   4106 1HG1 VAL A 269     122.678 167.482 124.857  1.00  2.300          H  
ATOM   4107 2HG1 VAL A 269     123.430 168.791 125.790  1.00  2.300          H  
ATOM   4108 3HG1 VAL A 269     121.813 169.013 125.117  1.00  2.300          H  
ATOM   4109 1HG2 VAL A 269     122.418 167.755 122.332  1.00  2.300          H  
ATOM   4110 2HG2 VAL A 269     121.556 169.294 122.561  1.00  2.300          H  
ATOM   4111 3HG2 VAL A 269     122.994 169.220 121.516  1.00  2.300          H  
ATOM   4112  N   ILE A 270     125.336 171.228 122.157  1.00  1.120          N  
ATOM   4113  CA  ILE A 270     125.786 171.882 120.925  1.00  1.060          C  
ATOM   4114  C   ILE A 270     126.110 170.884 119.839  1.00  1.010          C  
ATOM   4115  O   ILE A 270     126.855 169.945 120.063  1.00  0.980          O  
ATOM   4116  CB  ILE A 270     127.033 172.777 121.184  1.00  1.510          C  
ATOM   4117  CG1 ILE A 270     126.755 173.824 122.331  1.00  1.510          C  
ATOM   4118  CG2 ILE A 270     127.455 173.505 119.883  1.00  1.510          C  
ATOM   4119  CD1 ILE A 270     125.631 174.825 122.064  1.00  1.510          C  
ATOM   4120  H   ILE A 270     126.000 170.726 122.761  1.00  1.340          H  
ATOM   4121  HA  ILE A 270     124.980 172.511 120.546  1.00  1.270          H  
ATOM   4122  HB  ILE A 270     127.861 172.149 121.523  1.00  1.810          H  
ATOM   4123 1HG1 ILE A 270     126.502 173.274 123.236  1.00  1.810          H  
ATOM   4124 2HG1 ILE A 270     127.675 174.388 122.517  1.00  1.810          H  
ATOM   4125 1HG2 ILE A 270     128.330 174.116 120.079  1.00  1.810          H  
ATOM   4126 2HG2 ILE A 270     127.694 172.790 119.113  1.00  1.810          H  
ATOM   4127 3HG2 ILE A 270     126.650 174.138 119.530  1.00  1.810          H  
ATOM   4128 1HD1 ILE A 270     125.530 175.483 122.921  1.00  1.810          H  
ATOM   4129 2HD1 ILE A 270     125.858 175.422 121.193  1.00  1.810          H  
ATOM   4130 3HD1 ILE A 270     124.698 174.295 121.906  1.00  1.810          H  
ATOM   4131  N   GLY A 271     125.610 171.090 118.645  1.00  1.070          N  
ATOM   4132  CA  GLY A 271     125.994 170.138 117.613  1.00  1.080          C  
ATOM   4133  C   GLY A 271     125.673 170.570 116.218  1.00  1.050          C  
ATOM   4134  O   GLY A 271     125.050 171.607 116.019  1.00  1.130          O  
ATOM   4135  H   GLY A 271     124.949 171.866 118.499  1.00  1.280          H  
ATOM   4136 1HA  GLY A 271     127.063 169.930 117.685  1.00  1.300          H  
ATOM   4137 2HA  GLY A 271     125.488 169.206 117.804  1.00  1.300          H  
ATOM   4138  N   THR A 272     126.125 169.777 115.255  1.00  1.070          N  
ATOM   4139  CA  THR A 272     125.938 170.104 113.846  1.00  1.070          C  
ATOM   4140  C   THR A 272     124.589 169.647 113.319  1.00  1.210          C  
ATOM   4141  O   THR A 272     123.963 168.764 113.893  1.00  1.310          O  
ATOM   4142  CB  THR A 272     127.038 169.455 112.987  1.00  1.500          C  
ATOM   4143  OG1 THR A 272     126.950 168.029 113.107  1.00  1.500          O  
ATOM   4144  CG2 THR A 272     128.413 169.897 113.450  1.00  1.500          C  
ATOM   4145  H   THR A 272     126.592 168.906 115.538  1.00  1.280          H  
ATOM   4146  HA  THR A 272     126.013 171.180 113.736  1.00  1.280          H  
ATOM   4147  HB  THR A 272     126.899 169.736 111.946  1.00  1.800          H  
ATOM   4148  HG1 THR A 272     126.120 167.727 112.722  1.00  1.800          H  
ATOM   4149 1HG2 THR A 272     129.148 169.412 112.822  1.00  1.800          H  
ATOM   4150 2HG2 THR A 272     128.507 170.979 113.361  1.00  1.800          H  
ATOM   4151 3HG2 THR A 272     128.570 169.605 114.487  1.00  1.800          H  
ATOM   4152  N   ARG A 273     124.172 170.173 112.171  1.00  1.300          N  
ATOM   4153  CA  ARG A 273     122.948 169.737 111.507  1.00  1.450          C  
ATOM   4154  C   ARG A 273     122.916 170.003 110.000  1.00  1.470          C  
ATOM   4155  O   ARG A 273     123.748 170.736 109.430  1.00  1.460          O  
ATOM   4156  CB  ARG A 273     121.689 170.411 112.077  1.00  1.970          C  
ATOM   4157  CG  ARG A 273     121.325 170.160 113.490  1.00  1.970          C  
ATOM   4158  CD  ARG A 273     120.855 168.774 113.793  1.00  1.970          C  
ATOM   4159  NE  ARG A 273     120.405 168.686 115.166  1.00  1.970          N  
ATOM   4160  CZ  ARG A 273     121.200 168.477 116.248  1.00  1.970          C  
ATOM   4161  NH1 ARG A 273     122.485 168.333 116.134  1.00  1.970          N  
ATOM   4162  NH2 ARG A 273     120.664 168.427 117.443  1.00  1.970          N  
ATOM   4163  H   ARG A 273     124.695 170.963 111.806  1.00  1.560          H  
ATOM   4164  HA  ARG A 273     122.855 168.667 111.649  1.00  1.740          H  
ATOM   4165 1HB  ARG A 273     121.793 171.477 112.009  1.00  2.360          H  
ATOM   4166 2HB  ARG A 273     120.843 170.140 111.499  1.00  2.360          H  
ATOM   4167 1HG  ARG A 273     122.137 170.409 114.118  1.00  2.360          H  
ATOM   4168 2HG  ARG A 273     120.488 170.815 113.713  1.00  2.360          H  
ATOM   4169 1HD  ARG A 273     120.008 168.531 113.153  1.00  2.360          H  
ATOM   4170 2HD  ARG A 273     121.634 168.036 113.640  1.00  2.360          H  
ATOM   4171  HE  ARG A 273     119.414 168.778 115.323  1.00  2.360          H  
ATOM   4172 1HH1 ARG A 273     122.949 168.372 115.222  1.00  2.360          H  
ATOM   4173 2HH1 ARG A 273     123.034 168.166 116.946  1.00  2.360          H  
ATOM   4174 1HH2 ARG A 273     119.658 168.520 117.541  1.00  2.360          H  
ATOM   4175 2HH2 ARG A 273     121.251 168.272 118.247  1.00  2.360          H  
ATOM   4176  N   SER A 274     121.925 169.345 109.368  1.00  1.600          N  
ATOM   4177  CA  SER A 274     121.489 169.515 107.985  1.00  1.720          C  
ATOM   4178  C   SER A 274     120.022 169.892 108.170  1.00  2.250          C  
ATOM   4179  O   SER A 274     119.440 170.692 107.445  1.00  2.270          O  
ATOM   4180  CB  SER A 274     121.625 168.214 107.249  1.00  2.360          C  
ATOM   4181  OG  SER A 274     120.781 167.249 107.827  1.00  2.360          O  
ATOM   4182  H   SER A 274     121.358 168.701 109.895  1.00  1.920          H  
ATOM   4183  HA  SER A 274     122.038 170.318 107.492  1.00  2.060          H  
ATOM   4184 1HB  SER A 274     121.367 168.347 106.198  1.00  2.830          H  
ATOM   4185 2HB  SER A 274     122.662 167.872 107.291  1.00  2.830          H  
ATOM   4186  HG  SER A 274     121.180 166.372 107.594  1.00  2.830          H  
ATOM   4187  N   HIS A 275     119.533 169.387 109.305  1.00  3.080          N  
ATOM   4188  CA  HIS A 275     118.220 169.519 109.952  1.00  3.820          C  
ATOM   4189  C   HIS A 275     116.984 168.968 109.198  1.00  4.050          C  
ATOM   4190  O   HIS A 275     117.078 168.417 108.100  1.00  4.470          O  
ATOM   4191  CB  HIS A 275     118.055 171.000 110.380  1.00  5.050          C  
ATOM   4192  CG  HIS A 275     116.891 171.256 111.255  1.00  5.050          C  
ATOM   4193  ND1 HIS A 275     116.493 170.350 112.205  1.00  5.050          N  
ATOM   4194  CD2 HIS A 275     116.056 172.283 111.366  1.00  5.050          C  
ATOM   4195  CE1 HIS A 275     115.460 170.822 112.857  1.00  5.050          C  
ATOM   4196  NE2 HIS A 275     115.185 171.988 112.372  1.00  5.050          N  
ATOM   4197  H   HIS A 275     120.154 168.721 109.735  1.00  3.700          H  
ATOM   4198  HA  HIS A 275     118.256 168.952 110.883  1.00  4.580          H  
ATOM   4199 1HB  HIS A 275     118.941 171.348 110.891  1.00  6.060          H  
ATOM   4200 2HB  HIS A 275     117.932 171.616 109.497  1.00  6.060          H  
ATOM   4201  HD2 HIS A 275     116.067 173.175 110.783  1.00  6.060          H  
ATOM   4202  HE1 HIS A 275     114.924 170.320 113.663  1.00  6.060          H  
ATOM   4203  HE2 HIS A 275     114.433 172.577 112.689  1.00  6.060          H  
ATOM   4204  N   ILE A 276     115.820 169.102 109.844  1.00  4.260          N  
ATOM   4205  CA  ILE A 276     114.532 168.578 109.430  1.00  4.920          C  
ATOM   4206  C   ILE A 276     113.655 169.656 108.740  1.00  5.560          C  
ATOM   4207  O   ILE A 276     113.265 170.619 109.403  1.00  5.650          O  
ATOM   4208  CB  ILE A 276     113.799 168.109 110.715  1.00  6.620          C  
ATOM   4209  CG1 ILE A 276     114.664 167.040 111.449  1.00  6.620          C  
ATOM   4210  CG2 ILE A 276     112.407 167.552 110.376  1.00  6.620          C  
ATOM   4211  CD1 ILE A 276     114.212 166.731 112.876  1.00  6.620          C  
ATOM   4212  H   ILE A 276     115.859 169.555 110.747  1.00  5.110          H  
ATOM   4213  HA  ILE A 276     114.735 167.729 108.789  1.00  5.900          H  
ATOM   4214  HB  ILE A 276     113.683 168.958 111.388  1.00  7.950          H  
ATOM   4215 1HG1 ILE A 276     114.664 166.134 110.874  1.00  7.950          H  
ATOM   4216 2HG1 ILE A 276     115.689 167.400 111.520  1.00  7.950          H  
ATOM   4217 1HG2 ILE A 276     111.902 167.243 111.280  1.00  7.950          H  
ATOM   4218 2HG2 ILE A 276     111.813 168.307 109.904  1.00  7.950          H  
ATOM   4219 3HG2 ILE A 276     112.507 166.697 109.713  1.00  7.950          H  
ATOM   4220 1HD1 ILE A 276     114.886 165.998 113.315  1.00  7.950          H  
ATOM   4221 2HD1 ILE A 276     114.251 167.646 113.468  1.00  7.950          H  
ATOM   4222 3HD1 ILE A 276     113.209 166.345 112.888  1.00  7.950          H  
ATOM   4223  N   PRO A 277     113.215 169.456 107.472  1.00  6.330          N  
ATOM   4224  CA  PRO A 277     112.462 170.396 106.626  1.00  7.220          C  
ATOM   4225  C   PRO A 277     111.107 170.806 107.177  1.00  7.620          C  
ATOM   4226  O   PRO A 277     110.535 171.814 106.763  1.00  7.980          O  
ATOM   4227  CB  PRO A 277     112.324 169.625 105.305  1.00 10.830          C  
ATOM   4228  CG  PRO A 277     112.461 168.173 105.672  1.00 10.830          C  
ATOM   4229  CD  PRO A 277     113.441 168.143 106.820  1.00 10.830          C  
ATOM   4230  HA  PRO A 277     113.054 171.301 106.467  1.00  8.660          H  
ATOM   4231 1HB  PRO A 277     111.349 169.852 104.845  1.00 13.000          H  
ATOM   4232 2HB  PRO A 277     113.094 169.955 104.594  1.00 13.000          H  
ATOM   4233 1HG  PRO A 277     111.477 167.752 105.938  1.00 13.000          H  
ATOM   4234 2HG  PRO A 277     112.820 167.598 104.803  1.00 13.000          H  
ATOM   4235 1HD  PRO A 277     113.142 167.305 107.459  1.00 13.000          H  
ATOM   4236 2HD  PRO A 277     114.488 168.055 106.462  1.00 13.000          H  
ATOM   4237  N   GLY A 278     110.569 170.023 108.100  1.00  7.780          N  
ATOM   4238  CA  GLY A 278     109.283 170.352 108.687  1.00  8.330          C  
ATOM   4239  C   GLY A 278     109.376 171.526 109.672  1.00  8.910          C  
ATOM   4240  O   GLY A 278     108.347 172.057 110.099  1.00  9.290          O  
ATOM   4241  H   GLY A 278     111.048 169.194 108.408  1.00  9.340          H  
ATOM   4242 1HA  GLY A 278     108.574 170.594 107.896  1.00 10.000          H  
ATOM   4243 2HA  GLY A 278     108.893 169.478 109.204  1.00 10.000          H  
ATOM   4244  N   SER A 279     110.598 171.913 110.053  1.00  9.170          N  
ATOM   4245  CA  SER A 279     110.802 173.005 110.994  1.00  9.870          C  
ATOM   4246  C   SER A 279     111.018 174.351 110.334  1.00 10.180          C  
ATOM   4247  O   SER A 279     111.670 174.468 109.282  1.00 10.040          O  
ATOM   4248  CB  SER A 279     111.958 172.724 111.909  1.00 13.540          C  
ATOM   4249  OG  SER A 279     112.249 173.866 112.708  1.00 13.540          O  
ATOM   4250  H   SER A 279     111.423 171.443 109.671  1.00 11.000          H  
ATOM   4251  HA  SER A 279     109.907 173.083 111.610  1.00 11.840          H  
ATOM   4252 1HB  SER A 279     111.719 171.872 112.544  1.00 16.250          H  
ATOM   4253 2HB  SER A 279     112.812 172.457 111.304  1.00 16.250          H  
ATOM   4254  HG  SER A 279     112.800 173.556 113.432  1.00 16.250          H  
ATOM   4255  N   SER A 280     110.530 175.392 111.007  1.00 10.920          N  
ATOM   4256  CA  SER A 280     110.715 176.752 110.539  1.00 11.290          C  
ATOM   4257  C   SER A 280     112.190 177.135 110.477  1.00 11.410          C  
ATOM   4258  O   SER A 280     112.578 177.958 109.646  1.00 11.420          O  
ATOM   4259  CB  SER A 280     109.979 177.710 111.453  1.00 15.660          C  
ATOM   4260  OG  SER A 280     110.545 177.704 112.735  1.00 15.660          O  
ATOM   4261  H   SER A 280     110.020 175.235 111.867  1.00 13.100          H  
ATOM   4262  HA  SER A 280     110.293 176.829 109.540  1.00 13.550          H  
ATOM   4263 1HB  SER A 280     110.027 178.720 111.039  1.00 18.790          H  
ATOM   4264 2HB  SER A 280     108.928 177.429 111.512  1.00 18.790          H  
ATOM   4265  HG  SER A 280     110.058 178.358 113.246  1.00 18.790          H  
ATOM   4266  N   LEU A 281     113.044 176.493 111.288  1.00 11.660          N  
ATOM   4267  CA  LEU A 281     114.456 176.831 111.250  1.00 12.060          C  
ATOM   4268  C   LEU A 281     114.998 176.613 109.864  1.00 11.460          C  
ATOM   4269  O   LEU A 281     115.676 177.492 109.315  1.00 11.890          O  
ATOM   4270  CB  LEU A 281     115.277 175.949 112.217  1.00 16.720          C  
ATOM   4271  CG  LEU A 281     116.842 176.275 112.399  1.00 16.720          C  
ATOM   4272  CD1 LEU A 281     117.275 175.702 113.728  1.00 16.720          C  
ATOM   4273  CD2 LEU A 281     117.762 175.661 111.270  1.00 16.720          C  
ATOM   4274  H   LEU A 281     112.704 175.805 111.959  1.00 13.990          H  
ATOM   4275  HA  LEU A 281     114.570 177.881 111.514  1.00 14.470          H  
ATOM   4276 1HB  LEU A 281     114.821 176.034 113.206  1.00 20.070          H  
ATOM   4277 2HB  LEU A 281     115.181 174.934 111.905  1.00 20.070          H  
ATOM   4278  HG  LEU A 281     116.973 177.353 112.416  1.00 20.070          H  
ATOM   4279 1HD1 LEU A 281     118.321 175.923 113.912  1.00 20.070          H  
ATOM   4280 2HD1 LEU A 281     116.677 176.138 114.494  1.00 20.070          H  
ATOM   4281 3HD1 LEU A 281     117.136 174.625 113.711  1.00 20.070          H  
ATOM   4282 1HD2 LEU A 281     118.805 175.916 111.479  1.00 20.070          H  
ATOM   4283 2HD2 LEU A 281     117.683 174.596 111.253  1.00 20.070          H  
ATOM   4284 3HD2 LEU A 281     117.521 176.039 110.306  1.00 20.070          H  
ATOM   4285  N   LEU A 282     114.739 175.415 109.317  1.00 10.600          N  
ATOM   4286  CA  LEU A 282     115.312 175.042 108.045  1.00 10.080          C  
ATOM   4287  C   LEU A 282     114.620 175.811 106.942  1.00  9.600          C  
ATOM   4288  O   LEU A 282     115.237 176.175 105.941  1.00  9.390          O  
ATOM   4289  CB  LEU A 282     115.290 173.517 107.802  1.00 14.320          C  
ATOM   4290  CG  LEU A 282     116.130 172.997 106.569  1.00 14.320          C  
ATOM   4291  CD1 LEU A 282     117.605 173.449 106.697  1.00 14.320          C  
ATOM   4292  CD2 LEU A 282     116.128 171.470 106.566  1.00 14.320          C  
ATOM   4293  H   LEU A 282     114.124 174.773 109.802  1.00 12.720          H  
ATOM   4294  HA  LEU A 282     116.337 175.346 108.079  1.00 12.100          H  
ATOM   4295 1HB  LEU A 282     115.663 173.011 108.658  1.00 17.180          H  
ATOM   4296 2HB  LEU A 282     114.248 173.208 107.655  1.00 17.180          H  
ATOM   4297  HG  LEU A 282     115.719 173.379 105.642  1.00 17.180          H  
ATOM   4298 1HD1 LEU A 282     118.173 173.048 105.869  1.00 17.180          H  
ATOM   4299 2HD1 LEU A 282     117.689 174.517 106.669  1.00 17.180          H  
ATOM   4300 3HD1 LEU A 282     118.029 173.071 107.622  1.00 17.180          H  
ATOM   4301 1HD2 LEU A 282     116.728 171.102 105.734  1.00 17.180          H  
ATOM   4302 2HD2 LEU A 282     116.555 171.112 107.491  1.00 17.180          H  
ATOM   4303 3HD2 LEU A 282     115.167 171.101 106.468  1.00 17.180          H  
ATOM   4304  N   GLN A 283     113.328 176.102 107.113  1.00  9.630          N  
ATOM   4305  CA  GLN A 283     112.634 176.844 106.070  1.00  9.340          C  
ATOM   4306  C   GLN A 283     113.286 178.215 105.826  1.00  9.720          C  
ATOM   4307  O   GLN A 283     113.235 178.717 104.709  1.00  9.550          O  
ATOM   4308  CB  GLN A 283     111.150 176.998 106.382  1.00 13.190          C  
ATOM   4309  CG  GLN A 283     110.353 175.688 106.270  1.00 13.190          C  
ATOM   4310  CD  GLN A 283     110.350 175.139 104.839  1.00 13.190          C  
ATOM   4311  OE1 GLN A 283     110.186 175.913 103.886  1.00 13.190          O  
ATOM   4312  NE2 GLN A 283     110.526 173.827 104.672  1.00 13.190          N  
ATOM   4313  H   GLN A 283     112.826 175.760 107.940  1.00 11.560          H  
ATOM   4314  HA  GLN A 283     112.720 176.275 105.149  1.00 11.210          H  
ATOM   4315 1HB  GLN A 283     111.044 177.383 107.389  1.00 15.830          H  
ATOM   4316 2HB  GLN A 283     110.711 177.732 105.707  1.00 15.830          H  
ATOM   4317 1HG  GLN A 283     110.803 174.934 106.921  1.00 15.830          H  
ATOM   4318 2HG  GLN A 283     109.325 175.870 106.570  1.00 15.830          H  
ATOM   4319 1HE2 GLN A 283     110.522 173.436 103.753  1.00 15.830          H  
ATOM   4320 2HE2 GLN A 283     110.637 173.196 105.481  1.00 15.830          H  
ATOM   4321  N   ASP A 284     113.878 178.843 106.849  1.00 10.370          N  
ATOM   4322  CA  ASP A 284     114.580 180.106 106.585  1.00 10.920          C  
ATOM   4323  C   ASP A 284     116.078 179.871 106.291  1.00 10.740          C  
ATOM   4324  O   ASP A 284     116.680 180.528 105.435  1.00 11.110          O  
ATOM   4325  CB  ASP A 284     114.455 181.080 107.761  1.00 15.070          C  
ATOM   4326  CG  ASP A 284     113.037 181.595 108.015  1.00 15.070          C  
ATOM   4327  OD1 ASP A 284     112.436 182.133 107.109  1.00 15.070          O  
ATOM   4328  OD2 ASP A 284     112.580 181.478 109.126  1.00 15.070          O  
ATOM   4329  H   ASP A 284     113.811 178.444 107.795  1.00 12.440          H  
ATOM   4330  HA  ASP A 284     114.135 180.574 105.706  1.00 13.100          H  
ATOM   4331 1HB  ASP A 284     114.804 180.575 108.666  1.00 18.080          H  
ATOM   4332 2HB  ASP A 284     115.107 181.932 107.593  1.00 18.080          H  
ATOM   4333  N   TYR A 285     116.695 178.914 106.987  1.00 10.330          N  
ATOM   4334  CA  TYR A 285     118.119 178.606 106.852  1.00 10.310          C  
ATOM   4335  C   TYR A 285     118.441 178.232 105.390  1.00  9.700          C  
ATOM   4336  O   TYR A 285     119.429 178.714 104.810  1.00  9.830          O  
ATOM   4337  CB  TYR A 285     118.498 177.501 107.847  1.00 14.440          C  
ATOM   4338  CG  TYR A 285     119.954 177.159 107.984  1.00 14.440          C  
ATOM   4339  CD1 TYR A 285     120.764 177.923 108.825  1.00 14.440          C  
ATOM   4340  CD2 TYR A 285     120.489 176.094 107.297  1.00 14.440          C  
ATOM   4341  CE1 TYR A 285     122.105 177.626 108.952  1.00 14.440          C  
ATOM   4342  CE2 TYR A 285     121.818 175.799 107.431  1.00 14.440          C  
ATOM   4343  CZ  TYR A 285     122.631 176.567 108.242  1.00 14.440          C  
ATOM   4344  OH  TYR A 285     123.970 176.283 108.337  1.00 14.440          O  
ATOM   4345  H   TYR A 285     116.176 178.395 107.698  1.00 12.400          H  
ATOM   4346  HA  TYR A 285     118.689 179.499 107.099  1.00 12.370          H  
ATOM   4347 1HB  TYR A 285     118.134 177.778 108.831  1.00 17.330          H  
ATOM   4348 2HB  TYR A 285     117.994 176.614 107.564  1.00 17.330          H  
ATOM   4349  HD1 TYR A 285     120.341 178.763 109.375  1.00 17.330          H  
ATOM   4350  HD2 TYR A 285     119.864 175.491 106.643  1.00 17.330          H  
ATOM   4351  HE1 TYR A 285     122.743 178.228 109.599  1.00 17.330          H  
ATOM   4352  HE2 TYR A 285     122.236 174.961 106.881  1.00 17.330          H  
ATOM   4353  HH  TYR A 285     124.377 176.891 108.959  1.00 17.330          H  
ATOM   4354  N   LYS A 286     117.569 177.414 104.786  1.00  9.200          N  
ATOM   4355  CA  LYS A 286     117.718 176.896 103.429  1.00  8.660          C  
ATOM   4356  C   LYS A 286     117.869 177.949 102.354  1.00  8.450          C  
ATOM   4357  O   LYS A 286     118.294 177.622 101.256  1.00  8.300          O  
ATOM   4358  CB  LYS A 286     116.501 176.075 102.987  1.00 12.340          C  
ATOM   4359  CG  LYS A 286     115.244 176.884 102.652  1.00 12.340          C  
ATOM   4360  CD  LYS A 286     114.083 175.988 102.202  1.00 12.340          C  
ATOM   4361  CE  LYS A 286     112.772 176.794 101.952  1.00 12.340          C  
ATOM   4362  NZ  LYS A 286     112.852 177.775 100.793  1.00 12.340          N  
ATOM   4363  H   LYS A 286     116.767 177.068 105.320  1.00 11.040          H  
ATOM   4364  HA  LYS A 286     118.607 176.264 103.407  1.00 10.390          H  
ATOM   4365 1HB  LYS A 286     116.761 175.496 102.104  1.00 14.810          H  
ATOM   4366 2HB  LYS A 286     116.234 175.390 103.780  1.00 14.810          H  
ATOM   4367 1HG  LYS A 286     114.955 177.467 103.511  1.00 14.810          H  
ATOM   4368 2HG  LYS A 286     115.445 177.560 101.833  1.00 14.810          H  
ATOM   4369 1HD  LYS A 286     114.365 175.471 101.287  1.00 14.810          H  
ATOM   4370 2HD  LYS A 286     113.891 175.245 102.977  1.00 14.810          H  
ATOM   4371 1HE  LYS A 286     111.972 176.087 101.753  1.00 14.810          H  
ATOM   4372 2HE  LYS A 286     112.528 177.343 102.846  1.00 14.810          H  
ATOM   4373 1HZ  LYS A 286     111.968 178.243 100.710  1.00 14.810          H  
ATOM   4374 2HZ  LYS A 286     113.587 178.504 100.930  1.00 14.810          H  
ATOM   4375 3HZ  LYS A 286     113.051 177.289  99.945  1.00 14.810          H  
ATOM   4376  N   ASP A 287     117.486 179.199 102.598  1.00  8.670          N  
ATOM   4377  CA  ASP A 287     117.592 180.161 101.513  1.00  8.760          C  
ATOM   4378  C   ASP A 287     119.010 180.701 101.365  1.00  9.090          C  
ATOM   4379  O   ASP A 287     119.311 181.432 100.420  1.00  9.270          O  
ATOM   4380  CB  ASP A 287     116.572 181.278 101.691  1.00 12.230          C  
ATOM   4381  CG  ASP A 287     115.105 180.779 101.467  1.00 12.230          C  
ATOM   4382  OD1 ASP A 287     114.893 179.776 100.784  1.00 12.230          O  
ATOM   4383  OD2 ASP A 287     114.219 181.405 101.976  1.00 12.230          O  
ATOM   4384  H   ASP A 287     117.144 179.487 103.525  1.00 10.400          H  
ATOM   4385  HA  ASP A 287     117.341 179.648 100.584  1.00 10.510          H  
ATOM   4386 1HB  ASP A 287     116.654 181.674 102.708  1.00 14.670          H  
ATOM   4387 2HB  ASP A 287     116.788 182.088 100.998  1.00 14.670          H  
ATOM   4388  N   ARG A 288     119.888 180.345 102.303  1.00  9.350          N  
ATOM   4389  CA  ARG A 288     121.280 180.761 102.245  1.00  9.840          C  
ATOM   4390  C   ARG A 288     122.248 179.574 102.226  1.00  9.680          C  
ATOM   4391  O   ARG A 288     123.282 179.632 101.563  1.00  9.980          O  
ATOM   4392  CB  ARG A 288     121.610 181.664 103.414  1.00 13.580          C  
ATOM   4393  CG  ARG A 288     120.964 183.026 103.377  1.00 13.580          C  
ATOM   4394  CD  ARG A 288     121.282 183.821 104.590  1.00 13.580          C  
ATOM   4395  NE  ARG A 288     122.711 184.121 104.687  1.00 13.580          N  
ATOM   4396  CZ  ARG A 288     123.310 184.740 105.731  1.00 13.580          C  
ATOM   4397  NH1 ARG A 288     122.604 185.136 106.772  1.00 13.580          N  
ATOM   4398  NH2 ARG A 288     124.614 184.953 105.705  1.00 13.580          N  
ATOM   4399  H   ARG A 288     119.574 179.756 103.074  1.00 11.220          H  
ATOM   4400  HA  ARG A 288     121.429 181.328 101.329  1.00 11.810          H  
ATOM   4401 1HB  ARG A 288     121.238 181.197 104.300  1.00 16.300          H  
ATOM   4402 2HB  ARG A 288     122.688 181.767 103.519  1.00 16.300          H  
ATOM   4403 1HG  ARG A 288     121.317 183.569 102.500  1.00 16.300          H  
ATOM   4404 2HG  ARG A 288     119.882 182.909 103.319  1.00 16.300          H  
ATOM   4405 1HD  ARG A 288     120.735 184.762 104.553  1.00 16.300          H  
ATOM   4406 2HD  ARG A 288     120.984 183.259 105.473  1.00 16.300          H  
ATOM   4407  HE  ARG A 288     123.299 183.840 103.913  1.00 16.300          H  
ATOM   4408 1HH1 ARG A 288     121.607 184.981 106.800  1.00 16.300          H  
ATOM   4409 2HH1 ARG A 288     123.061 185.601 107.543  1.00 16.300          H  
ATOM   4410 1HH2 ARG A 288     125.160 184.653 104.908  1.00 16.300          H  
ATOM   4411 2HH2 ARG A 288     125.064 185.421 106.478  1.00 16.300          H  
ATOM   4412  N   TRP A 289     121.905 178.498 102.941  1.00  9.370          N  
ATOM   4413  CA  TRP A 289     122.789 177.339 103.127  1.00  9.450          C  
ATOM   4414  C   TRP A 289     122.359 176.042 102.429  1.00  8.760          C  
ATOM   4415  O   TRP A 289     122.536 174.942 102.969  1.00  8.930          O  
ATOM   4416  CB  TRP A 289     123.020 177.106 104.599  1.00 13.200          C  
ATOM   4417  CG  TRP A 289     123.816 178.211 105.226  1.00 13.200          C  
ATOM   4418  CD1 TRP A 289     125.165 178.337 105.189  1.00 13.200          C  
ATOM   4419  CD2 TRP A 289     123.335 179.338 105.999  1.00 13.200          C  
ATOM   4420  NE1 TRP A 289     125.548 179.467 105.857  1.00 13.200          N  
ATOM   4421  CE2 TRP A 289     124.439 180.085 106.358  1.00 13.200          C  
ATOM   4422  CE3 TRP A 289     122.088 179.756 106.401  1.00 13.200          C  
ATOM   4423  CZ2 TRP A 289     124.322 181.238 107.097  1.00 13.200          C  
ATOM   4424  CZ3 TRP A 289     121.965 180.902 107.151  1.00 13.200          C  
ATOM   4425  CH2 TRP A 289     123.062 181.627 107.490  1.00 13.200          C  
ATOM   4426  H   TRP A 289     121.020 178.510 103.451  1.00 11.240          H  
ATOM   4427  HA  TRP A 289     123.760 177.605 102.706  1.00 11.340          H  
ATOM   4428 1HB  TRP A 289     122.062 177.066 105.075  1.00 15.840          H  
ATOM   4429 2HB  TRP A 289     123.530 176.167 104.756  1.00 15.840          H  
ATOM   4430  HD1 TRP A 289     125.845 177.643 104.688  1.00 15.840          H  
ATOM   4431  HE1 TRP A 289     126.499 179.792 105.968  1.00 15.840          H  
ATOM   4432  HE3 TRP A 289     121.226 179.190 106.141  1.00 15.840          H  
ATOM   4433  HZ2 TRP A 289     125.178 181.831 107.372  1.00 15.840          H  
ATOM   4434  HZ3 TRP A 289     120.967 181.208 107.461  1.00 15.840          H  
ATOM   4435  HH2 TRP A 289     122.945 182.530 108.081  1.00 15.840          H  
ATOM   4436  N   VAL A 290     121.825 176.170 101.222  1.00  8.150          N  
ATOM   4437  CA  VAL A 290     121.315 175.045 100.432  1.00  7.580          C  
ATOM   4438  C   VAL A 290     122.267 173.860 100.336  1.00  6.880          C  
ATOM   4439  O   VAL A 290     121.823 172.707 100.400  1.00  7.080          O  
ATOM   4440  CB  VAL A 290     121.015 175.487  98.996  1.00 10.840          C  
ATOM   4441  CG1 VAL A 290     120.720 174.248  98.092  1.00 10.840          C  
ATOM   4442  CG2 VAL A 290     119.844 176.427  98.978  1.00 10.840          C  
ATOM   4443  H   VAL A 290     121.754 177.112 100.855  1.00  9.780          H  
ATOM   4444  HA  VAL A 290     120.381 174.717 100.885  1.00  9.100          H  
ATOM   4445  HB  VAL A 290     121.862 175.990  98.619  1.00 13.010          H  
ATOM   4446 1HG1 VAL A 290     120.514 174.577  97.085  1.00 13.010          H  
ATOM   4447 2HG1 VAL A 290     121.559 173.582  98.052  1.00 13.010          H  
ATOM   4448 3HG1 VAL A 290     119.858 173.715  98.482  1.00 13.010          H  
ATOM   4449 1HG2 VAL A 290     119.651 176.753  97.962  1.00 13.010          H  
ATOM   4450 2HG2 VAL A 290     118.959 175.916  99.370  1.00 13.010          H  
ATOM   4451 3HG2 VAL A 290     120.063 177.295  99.592  1.00 13.010          H  
ATOM   4452  N   GLU A 291     123.562 174.116 100.176  1.00  6.310          N  
ATOM   4453  CA  GLU A 291     124.528 173.042  99.994  1.00  5.830          C  
ATOM   4454  C   GLU A 291     124.589 172.030 101.149  1.00  5.030          C  
ATOM   4455  O   GLU A 291     125.241 170.987 101.036  1.00  5.350          O  
ATOM   4456  CB  GLU A 291     125.935 173.599  99.738  1.00  8.350          C  
ATOM   4457  CG  GLU A 291     126.579 174.366 100.896  1.00  8.350          C  
ATOM   4458  CD  GLU A 291     126.215 175.808 100.911  1.00  8.350          C  
ATOM   4459  OE1 GLU A 291     125.217 176.151 100.310  1.00  8.350          O  
ATOM   4460  OE2 GLU A 291     126.934 176.575 101.498  1.00  8.350          O  
ATOM   4461  H   GLU A 291     123.896 175.086 100.152  1.00  7.570          H  
ATOM   4462  HA  GLU A 291     124.235 172.523  99.102  1.00  7.000          H  
ATOM   4463 1HB  GLU A 291     126.603 172.778  99.473  1.00 10.020          H  
ATOM   4464 2HB  GLU A 291     125.904 174.269  98.885  1.00 10.020          H  
ATOM   4465 1HG  GLU A 291     126.286 173.924 101.835  1.00 10.020          H  
ATOM   4466 2HG  GLU A 291     127.659 174.275 100.813  1.00 10.020          H  
ATOM   4467  N   LEU A 292     123.969 172.343 102.288  1.00  4.280          N  
ATOM   4468  CA  LEU A 292     124.013 171.445 103.424  1.00  3.500          C  
ATOM   4469  C   LEU A 292     122.805 170.512 103.540  1.00  2.810          C  
ATOM   4470  O   LEU A 292     122.751 169.694 104.454  1.00  3.090          O  
ATOM   4471  CB  LEU A 292     124.113 172.287 104.702  1.00  5.210          C  
ATOM   4472  CG  LEU A 292     125.316 173.283 104.759  1.00  5.210          C  
ATOM   4473  CD1 LEU A 292     125.303 174.018 106.105  1.00  5.210          C  
ATOM   4474  CD2 LEU A 292     126.608 172.563 104.508  1.00  5.210          C  
ATOM   4475  H   LEU A 292     123.451 173.226 102.361  1.00  5.140          H  
ATOM   4476  HA  LEU A 292     124.887 170.810 103.331  1.00  4.200          H  
ATOM   4477 1HB  LEU A 292     123.194 172.876 104.794  1.00  6.250          H  
ATOM   4478 2HB  LEU A 292     124.182 171.620 105.563  1.00  6.250          H  
ATOM   4479  HG  LEU A 292     125.183 174.044 103.989  1.00  6.250          H  
ATOM   4480 1HD1 LEU A 292     126.115 174.738 106.140  1.00  6.250          H  
ATOM   4481 2HD1 LEU A 292     124.369 174.536 106.229  1.00  6.250          H  
ATOM   4482 3HD1 LEU A 292     125.423 173.300 106.909  1.00  6.250          H  
ATOM   4483 1HD2 LEU A 292     127.417 173.270 104.542  1.00  6.250          H  
ATOM   4484 2HD2 LEU A 292     126.746 171.799 105.269  1.00  6.250          H  
ATOM   4485 3HD2 LEU A 292     126.612 172.096 103.532  1.00  6.250          H  
ATOM   4486  N   HIS A 293     121.845 170.611 102.626  1.00  2.350          N  
ATOM   4487  CA  HIS A 293     120.608 169.825 102.734  1.00  2.160          C  
ATOM   4488  C   HIS A 293     120.581 168.338 102.384  1.00  2.110          C  
ATOM   4489  O   HIS A 293     119.983 167.546 103.113  1.00  2.640          O  
ATOM   4490  CB  HIS A 293     119.560 170.444 101.845  1.00  3.100          C  
ATOM   4491  CG  HIS A 293     118.961 171.606 102.374  1.00  3.100          C  
ATOM   4492  ND1 HIS A 293     117.621 171.666 102.637  1.00  3.100          N  
ATOM   4493  CD2 HIS A 293     119.479 172.784 102.752  1.00  3.100          C  
ATOM   4494  CE1 HIS A 293     117.338 172.828 103.119  1.00  3.100          C  
ATOM   4495  NE2 HIS A 293     118.453 173.531 103.208  1.00  3.100          N  
ATOM   4496  H   HIS A 293     121.953 171.290 101.863  1.00  2.820          H  
ATOM   4497  HA  HIS A 293     120.260 169.906 103.765  1.00  2.590          H  
ATOM   4498 1HB  HIS A 293     119.999 170.699 100.879  1.00  3.720          H  
ATOM   4499 2HB  HIS A 293     118.787 169.719 101.676  1.00  3.720          H  
ATOM   4500  HD1 HIS A 293     117.048 170.864 102.805  1.00  3.720          H  
ATOM   4501  HD2 HIS A 293     120.489 173.191 102.756  1.00  3.720          H  
ATOM   4502  HE1 HIS A 293     116.313 173.064 103.378  1.00  3.720          H  
ATOM   4503  N   GLY A 294     121.151 167.952 101.247  1.00  1.920          N  
ATOM   4504  CA  GLY A 294     121.013 166.566 100.792  1.00  2.010          C  
ATOM   4505  C   GLY A 294     119.591 166.313 100.243  1.00  2.160          C  
ATOM   4506  O   GLY A 294     119.072 165.199 100.315  1.00  2.530          O  
ATOM   4507  H   GLY A 294     121.679 168.620 100.707  1.00  2.300          H  
ATOM   4508 1HA  GLY A 294     121.748 166.366 100.013  1.00  2.410          H  
ATOM   4509 2HA  GLY A 294     121.219 165.887 101.617  1.00  2.410          H  
ATOM   4510  N   ASN A 295     118.962 167.382  99.746  1.00  2.100          N  
ATOM   4511  CA  ASN A 295     117.601 167.413  99.215  1.00  2.320          C  
ATOM   4512  C   ASN A 295     117.470 166.952  97.750  1.00  2.280          C  
ATOM   4513  O   ASN A 295     118.352 166.288  97.216  1.00  2.550          O  
ATOM   4514  CB  ASN A 295     116.971 168.777  99.486  1.00  3.160          C  
ATOM   4515  CG  ASN A 295     117.668 169.917  98.820  1.00  3.160          C  
ATOM   4516  OD1 ASN A 295     118.641 169.696  98.085  1.00  3.160          O  
ATOM   4517  ND2 ASN A 295     117.164 171.117  99.043  1.00  3.160          N  
ATOM   4518  H   ASN A 295     119.480 168.245  99.694  1.00  2.520          H  
ATOM   4519  HA  ASN A 295     117.012 166.699  99.797  1.00  2.780          H  
ATOM   4520 1HB  ASN A 295     115.930 168.781  99.174  1.00  3.790          H  
ATOM   4521 2HB  ASN A 295     116.963 168.950 100.554  1.00  3.790          H  
ATOM   4522 1HD2 ASN A 295     117.541 171.960  98.585  1.00  3.790          H  
ATOM   4523 2HD2 ASN A 295     116.366 171.220  99.633  1.00  3.790          H  
ATOM   4524  N   ASP A 296     116.324 167.267  97.133  1.00  2.320          N  
ATOM   4525  CA  ASP A 296     115.891 166.815  95.802  1.00  2.490          C  
ATOM   4526  C   ASP A 296     116.831 167.045  94.616  1.00  2.390          C  
ATOM   4527  O   ASP A 296     117.733 167.885  94.652  1.00  2.430          O  
ATOM   4528  CB  ASP A 296     114.558 167.480  95.462  1.00  3.420          C  
ATOM   4529  CG  ASP A 296     113.392 166.941  96.279  1.00  3.420          C  
ATOM   4530  OD1 ASP A 296     113.549 165.942  96.939  1.00  3.420          O  
ATOM   4531  OD2 ASP A 296     112.353 167.538  96.231  1.00  3.420          O  
ATOM   4532  H   ASP A 296     115.655 167.824  97.640  1.00  2.780          H  
ATOM   4533  HA  ASP A 296     115.724 165.737  95.870  1.00  2.990          H  
ATOM   4534 1HB  ASP A 296     114.636 168.549  95.641  1.00  4.100          H  
ATOM   4535 2HB  ASP A 296     114.343 167.346  94.396  1.00  4.100          H  
ATOM   4536  N   SER A 297     116.628 166.199  93.592  1.00  2.550          N  
ATOM   4537  CA  SER A 297     117.309 166.184  92.294  1.00  2.690          C  
ATOM   4538  C   SER A 297     116.745 167.149  91.224  1.00  2.650          C  
ATOM   4539  O   SER A 297     115.655 167.702  91.369  1.00  2.630          O  
ATOM   4540  CB  SER A 297     117.238 164.777  91.721  1.00  3.710          C  
ATOM   4541  OG  SER A 297     115.916 164.427  91.404  1.00  3.710          O  
ATOM   4542  H   SER A 297     115.890 165.513  93.697  1.00  3.060          H  
ATOM   4543  HA  SER A 297     118.343 166.440  92.468  1.00  3.230          H  
ATOM   4544 1HB  SER A 297     117.855 164.713  90.824  1.00  4.450          H  
ATOM   4545 2HB  SER A 297     117.620 164.072  92.440  1.00  4.450          H  
ATOM   4546  HG  SER A 297     115.969 163.573  90.952  1.00  4.450          H  
ATOM   4547  N   SER A 298     117.534 167.322  90.144  1.00  3.070          N  
ATOM   4548  CA  SER A 298     117.176 168.024  88.895  1.00  3.410          C  
ATOM   4549  C   SER A 298     116.649 169.492  88.888  1.00  3.630          C  
ATOM   4550  O   SER A 298     115.485 169.716  88.547  1.00  4.280          O  
ATOM   4551  CB  SER A 298     116.200 167.120  88.210  1.00  4.640          C  
ATOM   4552  OG  SER A 298     116.804 165.861  88.030  1.00  4.640          O  
ATOM   4553  H   SER A 298     118.422 166.849  90.149  1.00  3.680          H  
ATOM   4554  HA  SER A 298     118.082 168.028  88.287  1.00  4.090          H  
ATOM   4555 1HB  SER A 298     115.292 167.020  88.807  1.00  5.570          H  
ATOM   4556 2HB  SER A 298     115.925 167.536  87.249  1.00  5.570          H  
ATOM   4557  HG  SER A 298     116.126 165.289  87.635  1.00  5.570          H  
ATOM   4558  N   VAL A 299     117.460 170.484  89.311  1.00  3.630          N  
ATOM   4559  CA  VAL A 299     116.974 171.880  89.346  1.00  4.040          C  
ATOM   4560  C   VAL A 299     116.601 172.435  87.991  1.00  4.740          C  
ATOM   4561  O   VAL A 299     117.072 171.974  86.946  1.00  5.200          O  
ATOM   4562  CB  VAL A 299     117.938 172.966  89.962  1.00  5.490          C  
ATOM   4563  CG1 VAL A 299     118.238 172.769  91.406  1.00  5.490          C  
ATOM   4564  CG2 VAL A 299     119.270 173.016  89.222  1.00  5.490          C  
ATOM   4565  H   VAL A 299     118.405 170.256  89.575  1.00  4.360          H  
ATOM   4566  HA  VAL A 299     116.071 171.893  89.962  1.00  4.850          H  
ATOM   4567  HB  VAL A 299     117.437 173.910  89.867  1.00  6.590          H  
ATOM   4568 1HG1 VAL A 299     118.857 173.591  91.754  1.00  6.590          H  
ATOM   4569 2HG1 VAL A 299     117.306 172.761  91.966  1.00  6.590          H  
ATOM   4570 3HG1 VAL A 299     118.747 171.904  91.536  1.00  6.590          H  
ATOM   4571 1HG2 VAL A 299     119.887 173.813  89.637  1.00  6.590          H  
ATOM   4572 2HG2 VAL A 299     119.784 172.070  89.342  1.00  6.590          H  
ATOM   4573 3HG2 VAL A 299     119.104 173.213  88.162  1.00  6.590          H  
ATOM   4574  N   GLY A 300     115.814 173.501  88.055  1.00  5.210          N  
ATOM   4575  CA  GLY A 300     115.355 174.257  86.906  1.00  5.880          C  
ATOM   4576  C   GLY A 300     114.565 175.436  87.449  1.00  6.100          C  
ATOM   4577  O   GLY A 300     114.388 175.510  88.659  1.00  5.840          O  
ATOM   4578  H   GLY A 300     115.509 173.787  88.995  1.00  6.250          H  
ATOM   4579 1HA  GLY A 300     116.217 174.595  86.332  1.00  7.060          H  
ATOM   4580 2HA  GLY A 300     114.738 173.627  86.269  1.00  7.060          H  
ATOM   4581  N   PRO A 301     113.979 176.286  86.588  1.00  6.840          N  
ATOM   4582  CA  PRO A 301     113.247 177.511  86.921  1.00  7.320          C  
ATOM   4583  C   PRO A 301     112.220 177.367  88.042  1.00  6.920          C  
ATOM   4584  O   PRO A 301     112.037 178.292  88.829  1.00  7.170          O  
ATOM   4585  CB  PRO A 301     112.568 177.835  85.588  1.00 10.980          C  
ATOM   4586  CG  PRO A 301     113.522 177.287  84.542  1.00 10.980          C  
ATOM   4587  CD  PRO A 301     114.044 175.999  85.135  1.00 10.980          C  
ATOM   4588  HA  PRO A 301     113.961 178.305  87.181  1.00  8.780          H  
ATOM   4589 1HB  PRO A 301     111.569 177.373  85.547  1.00 13.180          H  
ATOM   4590 2HB  PRO A 301     112.419 178.921  85.502  1.00 13.180          H  
ATOM   4591 1HG  PRO A 301     112.992 177.134  83.586  1.00 13.180          H  
ATOM   4592 2HG  PRO A 301     114.324 178.017  84.343  1.00 13.180          H  
ATOM   4593 1HD  PRO A 301     113.389 175.155  84.866  1.00 13.180          H  
ATOM   4594 2HD  PRO A 301     115.080 175.844  84.798  1.00 13.180          H  
ATOM   4595  N   ALA A 302     111.559 176.209  88.143  1.00  6.610          N  
ATOM   4596  CA  ALA A 302     110.582 176.005  89.209  1.00  6.550          C  
ATOM   4597  C   ALA A 302     111.194 176.230  90.598  1.00  5.780          C  
ATOM   4598  O   ALA A 302     110.522 176.733  91.504  1.00  5.770          O  
ATOM   4599  CB  ALA A 302     110.026 174.596  89.131  1.00  9.190          C  
ATOM   4600  H   ALA A 302     111.700 175.464  87.480  1.00  7.930          H  
ATOM   4601  HA  ALA A 302     109.777 176.724  89.071  1.00  7.860          H  
ATOM   4602 1HB  ALA A 302     109.279 174.460  89.912  1.00 11.030          H  
ATOM   4603 2HB  ALA A 302     109.567 174.440  88.156  1.00 11.030          H  
ATOM   4604 3HB  ALA A 302     110.835 173.883  89.272  1.00 11.030          H  
ATOM   4605  N   GLN A 303     112.432 175.753  90.780  1.00  5.620          N  
ATOM   4606  CA  GLN A 303     113.159 175.844  92.029  1.00  5.240          C  
ATOM   4607  C   GLN A 303     114.644 175.545  91.805  1.00  4.960          C  
ATOM   4608  O   GLN A 303     115.003 174.484  91.279  1.00  5.340          O  
ATOM   4609  CB  GLN A 303     112.579 174.866  93.051  1.00  7.490          C  
ATOM   4610  CG  GLN A 303     113.187 174.954  94.430  1.00  7.490          C  
ATOM   4611  CD  GLN A 303     112.476 174.058  95.388  1.00  7.490          C  
ATOM   4612  OE1 GLN A 303     112.661 172.835  95.386  1.00  7.490          O  
ATOM   4613  NE2 GLN A 303     111.633 174.652  96.226  1.00  7.490          N  
ATOM   4614  H   GLN A 303     112.947 175.382  89.981  1.00  6.740          H  
ATOM   4615  HA  GLN A 303     113.067 176.861  92.409  1.00  6.290          H  
ATOM   4616 1HB  GLN A 303     111.506 175.024  93.149  1.00  8.990          H  
ATOM   4617 2HB  GLN A 303     112.725 173.851  92.690  1.00  8.990          H  
ATOM   4618 1HG  GLN A 303     114.221 174.634  94.387  1.00  8.990          H  
ATOM   4619 2HG  GLN A 303     113.117 175.979  94.793  1.00  8.990          H  
ATOM   4620 1HE2 GLN A 303     111.121 174.103  96.890  1.00  8.990          H  
ATOM   4621 2HE2 GLN A 303     111.499 175.644  96.194  1.00  8.990          H  
ATOM   4622  N   MET A 304     115.521 176.439  92.270  1.00  4.770          N  
ATOM   4623  CA  MET A 304     116.962 176.217  92.133  1.00  5.080          C  
ATOM   4624  C   MET A 304     117.708 176.152  93.466  1.00  4.800          C  
ATOM   4625  O   MET A 304     118.888 176.498  93.538  1.00  5.360          O  
ATOM   4626  CB  MET A 304     117.579 177.248  91.196  1.00  6.990          C  
ATOM   4627  CG  MET A 304     117.098 177.120  89.749  1.00  6.990          C  
ATOM   4628  SD  MET A 304     117.912 178.259  88.635  1.00  6.990          S  
ATOM   4629  CE  MET A 304     117.225 177.750  87.070  1.00  6.990          C  
ATOM   4630  H   MET A 304     115.182 177.299  92.688  1.00  5.720          H  
ATOM   4631  HA  MET A 304     117.095 175.257  91.662  1.00  6.100          H  
ATOM   4632 1HB  MET A 304     117.344 178.250  91.549  1.00  8.390          H  
ATOM   4633 2HB  MET A 304     118.663 177.142  91.197  1.00  8.390          H  
ATOM   4634 1HG  MET A 304     117.265 176.116  89.391  1.00  8.390          H  
ATOM   4635 2HG  MET A 304     116.024 177.309  89.709  1.00  8.390          H  
ATOM   4636 1HE  MET A 304     117.637 178.365  86.273  1.00  8.390          H  
ATOM   4637 2HE  MET A 304     117.470 176.705  86.887  1.00  8.390          H  
ATOM   4638 3HE  MET A 304     116.166 177.876  87.097  1.00  8.390          H  
ATOM   4639  N   ASN A 305     117.012 175.704  94.512  1.00  4.400          N  
ATOM   4640  CA  ASN A 305     117.541 175.595  95.878  1.00  4.640          C  
ATOM   4641  C   ASN A 305     117.787 174.152  96.323  1.00  4.580          C  
ATOM   4642  O   ASN A 305     117.633 173.811  97.502  1.00  5.010          O  
ATOM   4643  CB  ASN A 305     116.618 176.301  96.850  1.00  6.400          C  
ATOM   4644  CG  ASN A 305     116.595 177.788  96.621  1.00  6.400          C  
ATOM   4645  OD1 ASN A 305     117.622 178.406  96.308  1.00  6.400          O  
ATOM   4646  ND2 ASN A 305     115.436 178.382  96.774  1.00  6.400          N  
ATOM   4647  H   ASN A 305     116.055 175.427  94.347  1.00  5.280          H  
ATOM   4648  HA  ASN A 305     118.509 176.097  95.902  1.00  5.570          H  
ATOM   4649 1HB  ASN A 305     115.606 175.907  96.744  1.00  7.680          H  
ATOM   4650 2HB  ASN A 305     116.938 176.110  97.873  1.00  7.680          H  
ATOM   4651 1HD2 ASN A 305     115.360 179.373  96.639  1.00  7.680          H  
ATOM   4652 2HD2 ASN A 305     114.636 177.853  97.042  1.00  7.680          H  
ATOM   4653  N   ASN A 306     118.094 173.290  95.372  1.00  4.330          N  
ATOM   4654  CA  ASN A 306     118.328 171.886  95.652  1.00  4.540          C  
ATOM   4655  C   ASN A 306     119.769 171.438  95.389  1.00  4.190          C  
ATOM   4656  O   ASN A 306     120.284 171.622  94.292  1.00  3.900          O  
ATOM   4657  CB  ASN A 306     117.328 171.062  94.904  1.00  6.270          C  
ATOM   4658  CG  ASN A 306     115.943 171.299  95.339  1.00  6.270          C  
ATOM   4659  OD1 ASN A 306     115.583 171.070  96.501  1.00  6.270          O  
ATOM   4660  ND2 ASN A 306     115.131 171.753  94.430  1.00  6.270          N  
ATOM   4661  H   ASN A 306     118.176 173.629  94.423  1.00  5.200          H  
ATOM   4662  HA  ASN A 306     118.155 171.732  96.700  1.00  5.450          H  
ATOM   4663 1HB  ASN A 306     117.387 171.244  93.847  1.00  7.530          H  
ATOM   4664 2HB  ASN A 306     117.555 170.066  95.086  1.00  7.530          H  
ATOM   4665 1HD2 ASN A 306     114.165 171.952  94.677  1.00  7.530          H  
ATOM   4666 2HD2 ASN A 306     115.459 171.906  93.501  1.00  7.530          H  
ATOM   4667  N   VAL A 307     120.436 170.906  96.412  1.00  4.510          N  
ATOM   4668  CA  VAL A 307     121.850 170.539  96.273  1.00  4.460          C  
ATOM   4669  C   VAL A 307     122.128 169.216  95.537  1.00  3.960          C  
ATOM   4670  O   VAL A 307     123.120 169.140  94.817  1.00  3.770          O  
ATOM   4671  CB  VAL A 307     122.607 170.581  97.615  1.00  6.260          C  
ATOM   4672  CG1 VAL A 307     122.227 169.460  98.559  1.00  6.260          C  
ATOM   4673  CG2 VAL A 307     124.100 170.539  97.295  1.00  6.260          C  
ATOM   4674  H   VAL A 307     119.903 170.741  97.261  1.00  5.410          H  
ATOM   4675  HA  VAL A 307     122.304 171.331  95.687  1.00  5.350          H  
ATOM   4676  HB  VAL A 307     122.363 171.496  98.122  1.00  7.520          H  
ATOM   4677 1HG1 VAL A 307     122.808 169.591  99.475  1.00  7.520          H  
ATOM   4678 2HG1 VAL A 307     121.171 169.521  98.777  1.00  7.520          H  
ATOM   4679 3HG1 VAL A 307     122.459 168.492  98.127  1.00  7.520          H  
ATOM   4680 1HG2 VAL A 307     124.686 170.586  98.203  1.00  7.520          H  
ATOM   4681 2HG2 VAL A 307     124.325 169.636  96.802  1.00  7.520          H  
ATOM   4682 3HG2 VAL A 307     124.369 171.370  96.650  1.00  7.520          H  
ATOM   4683  N   TYR A 308     121.332 168.155  95.738  1.00  3.970          N  
ATOM   4684  CA  TYR A 308     121.574 166.919  94.977  1.00  3.750          C  
ATOM   4685  C   TYR A 308     121.475 167.371  93.540  1.00  3.200          C  
ATOM   4686  O   TYR A 308     122.336 167.130  92.694  1.00  3.000          O  
ATOM   4687  CB  TYR A 308     120.519 165.862  95.279  1.00  5.340          C  
ATOM   4688  CG  TYR A 308     120.602 164.486  94.581  1.00  5.340          C  
ATOM   4689  CD1 TYR A 308     120.943 163.380  95.331  1.00  5.340          C  
ATOM   4690  CD2 TYR A 308     120.318 164.322  93.224  1.00  5.340          C  
ATOM   4691  CE1 TYR A 308     120.967 162.134  94.756  1.00  5.340          C  
ATOM   4692  CE2 TYR A 308     120.347 163.063  92.652  1.00  5.340          C  
ATOM   4693  CZ  TYR A 308     120.663 161.967  93.429  1.00  5.340          C  
ATOM   4694  OH  TYR A 308     120.693 160.691  92.897  1.00  5.340          O  
ATOM   4695  H   TYR A 308     120.540 168.218  96.368  1.00  4.760          H  
ATOM   4696  HA  TYR A 308     122.571 166.534  95.171  1.00  4.500          H  
ATOM   4697 1HB  TYR A 308     120.538 165.674  96.349  1.00  6.410          H  
ATOM   4698 2HB  TYR A 308     119.557 166.267  95.057  1.00  6.410          H  
ATOM   4699  HD1 TYR A 308     121.175 163.488  96.390  1.00  6.410          H  
ATOM   4700  HD2 TYR A 308     120.070 165.167  92.613  1.00  6.410          H  
ATOM   4701  HE1 TYR A 308     121.221 161.280  95.351  1.00  6.410          H  
ATOM   4702  HE2 TYR A 308     120.118 162.939  91.595  1.00  6.410          H  
ATOM   4703  HH  TYR A 308     120.489 160.735  91.955  1.00  6.410          H  
ATOM   4704  N   ALA A 309     120.403 168.089  93.288  1.00  3.140          N  
ATOM   4705  CA  ALA A 309     120.137 168.647  92.013  1.00  2.970          C  
ATOM   4706  C   ALA A 309     121.243 169.545  91.486  1.00  2.480          C  
ATOM   4707  O   ALA A 309     121.586 169.433  90.318  1.00  2.360          O  
ATOM   4708  CB  ALA A 309     118.917 169.439  92.156  1.00  4.230          C  
ATOM   4709  H   ALA A 309     119.693 168.204  94.015  1.00  3.770          H  
ATOM   4710  HA  ALA A 309     120.002 167.830  91.312  1.00  3.560          H  
ATOM   4711 1HB  ALA A 309     118.696 169.813  91.265  1.00  5.070          H  
ATOM   4712 2HB  ALA A 309     118.115 168.883  92.525  1.00  5.070          H  
ATOM   4713 3HB  ALA A 309     119.116 170.199  92.833  1.00  5.070          H  
ATOM   4714  N   TRP A 310     121.853 170.391  92.323  1.00  2.380          N  
ATOM   4715  CA  TRP A 310     122.960 171.210  91.851  1.00  2.190          C  
ATOM   4716  C   TRP A 310     124.101 170.326  91.387  1.00  1.920          C  
ATOM   4717  O   TRP A 310     124.690 170.577  90.329  1.00  1.810          O  
ATOM   4718  CB  TRP A 310     123.518 172.119  92.937  1.00  3.140          C  
ATOM   4719  CG  TRP A 310     122.708 173.320  93.293  1.00  3.140          C  
ATOM   4720  CD1 TRP A 310     121.640 173.858  92.645  1.00  3.140          C  
ATOM   4721  CD2 TRP A 310     122.965 174.180  94.407  1.00  3.140          C  
ATOM   4722  NE1 TRP A 310     121.227 174.997  93.295  1.00  3.140          N  
ATOM   4723  CE2 TRP A 310     122.032 175.210  94.355  1.00  3.140          C  
ATOM   4724  CE3 TRP A 310     123.903 174.167  95.421  1.00  3.140          C  
ATOM   4725  CZ2 TRP A 310     122.027 176.224  95.266  1.00  3.140          C  
ATOM   4726  CZ3 TRP A 310     123.902 175.186  96.339  1.00  3.140          C  
ATOM   4727  CH2 TRP A 310     122.994 176.196  96.253  1.00  3.140          C  
ATOM   4728  H   TRP A 310     121.486 170.536  93.263  1.00  2.860          H  
ATOM   4729  HA  TRP A 310     122.619 171.807  91.013  1.00  2.630          H  
ATOM   4730 1HB  TRP A 310     123.667 171.535  93.834  1.00  3.770          H  
ATOM   4731 2HB  TRP A 310     124.502 172.459  92.636  1.00  3.770          H  
ATOM   4732  HD1 TRP A 310     121.186 173.455  91.752  1.00  3.770          H  
ATOM   4733  HE1 TRP A 310     120.437 175.631  93.051  1.00  3.770          H  
ATOM   4734  HE3 TRP A 310     124.633 173.371  95.479  1.00  3.770          H  
ATOM   4735  HZ2 TRP A 310     121.299 177.037  95.219  1.00  3.770          H  
ATOM   4736  HZ3 TRP A 310     124.651 175.178  97.128  1.00  3.770          H  
ATOM   4737  HH2 TRP A 310     123.026 177.001  96.985  1.00  3.770          H  
ATOM   4738  N   TYR A 311     124.371 169.249  92.146  1.00  1.990          N  
ATOM   4739  CA  TYR A 311     125.453 168.327  91.826  1.00  1.990          C  
ATOM   4740  C   TYR A 311     125.217 167.644  90.490  1.00  1.820          C  
ATOM   4741  O   TYR A 311     126.167 167.323  89.784  1.00  1.760          O  
ATOM   4742  CB  TYR A 311     125.678 167.266  92.914  1.00  2.790          C  
ATOM   4743  CG  TYR A 311     126.384 167.743  94.175  1.00  2.790          C  
ATOM   4744  CD1 TYR A 311     125.776 167.579  95.409  1.00  2.790          C  
ATOM   4745  CD2 TYR A 311     127.646 168.330  94.106  1.00  2.790          C  
ATOM   4746  CE1 TYR A 311     126.419 168.001  96.559  1.00  2.790          C  
ATOM   4747  CE2 TYR A 311     128.272 168.747  95.260  1.00  2.790          C  
ATOM   4748  CZ  TYR A 311     127.667 168.592  96.474  1.00  2.790          C  
ATOM   4749  OH  TYR A 311     128.300 169.026  97.614  1.00  2.790          O  
ATOM   4750  H   TYR A 311     123.852 169.130  93.025  1.00  2.390          H  
ATOM   4751  HA  TYR A 311     126.358 168.901  91.747  1.00  2.390          H  
ATOM   4752 1HB  TYR A 311     124.720 166.877  93.217  1.00  3.340          H  
ATOM   4753 2HB  TYR A 311     126.245 166.433  92.498  1.00  3.340          H  
ATOM   4754  HD1 TYR A 311     124.795 167.118  95.478  1.00  3.340          H  
ATOM   4755  HD2 TYR A 311     128.144 168.458  93.148  1.00  3.340          H  
ATOM   4756  HE1 TYR A 311     125.936 167.871  97.528  1.00  3.340          H  
ATOM   4757  HE2 TYR A 311     129.254 169.201  95.208  1.00  3.340          H  
ATOM   4758  HH  TYR A 311     127.694 168.984  98.355  1.00  3.340          H  
ATOM   4759  N   ALA A 312     123.959 167.495  90.077  1.00  1.860          N  
ATOM   4760  CA  ALA A 312     123.643 166.874  88.791  1.00  1.840          C  
ATOM   4761  C   ALA A 312     124.305 167.641  87.649  1.00  1.690          C  
ATOM   4762  O   ALA A 312     124.548 167.082  86.582  1.00  1.620          O  
ATOM   4763  CB  ALA A 312     122.135 166.802  88.575  1.00  2.580          C  
ATOM   4764  H   ALA A 312     123.197 167.735  90.725  1.00  2.230          H  
ATOM   4765  HA  ALA A 312     124.053 165.870  88.794  1.00  2.210          H  
ATOM   4766 1HB  ALA A 312     121.921 166.313  87.627  1.00  3.100          H  
ATOM   4767 2HB  ALA A 312     121.679 166.239  89.387  1.00  3.100          H  
ATOM   4768 3HB  ALA A 312     121.727 167.802  88.557  1.00  3.100          H  
ATOM   4769  N   TYR A 313     124.543 168.935  87.852  1.00  1.730          N  
ATOM   4770  CA  TYR A 313     125.149 169.790  86.860  1.00  1.720          C  
ATOM   4771  C   TYR A 313     126.629 169.945  87.179  1.00  1.580          C  
ATOM   4772  O   TYR A 313     127.482 169.752  86.307  1.00  1.570          O  
ATOM   4773  CB  TYR A 313     124.481 171.160  86.912  1.00  2.410          C  
ATOM   4774  CG  TYR A 313     123.032 171.245  86.454  1.00  2.410          C  
ATOM   4775  CD1 TYR A 313     121.993 170.837  87.290  1.00  2.410          C  
ATOM   4776  CD2 TYR A 313     122.737 171.808  85.231  1.00  2.410          C  
ATOM   4777  CE1 TYR A 313     120.673 170.973  86.883  1.00  2.410          C  
ATOM   4778  CE2 TYR A 313     121.422 171.959  84.837  1.00  2.410          C  
ATOM   4779  CZ  TYR A 313     120.394 171.548  85.653  1.00  2.410          C  
ATOM   4780  OH  TYR A 313     119.091 171.727  85.226  1.00  2.410          O  
ATOM   4781  H   TYR A 313     124.352 169.347  88.768  1.00  2.080          H  
ATOM   4782  HA  TYR A 313     125.051 169.346  85.874  1.00  2.060          H  
ATOM   4783 1HB  TYR A 313     124.530 171.523  87.929  1.00  2.890          H  
ATOM   4784 2HB  TYR A 313     125.051 171.831  86.319  1.00  2.890          H  
ATOM   4785  HD1 TYR A 313     122.217 170.411  88.258  1.00  2.890          H  
ATOM   4786  HD2 TYR A 313     123.540 172.144  84.576  1.00  2.890          H  
ATOM   4787  HE1 TYR A 313     119.861 170.648  87.529  1.00  2.890          H  
ATOM   4788  HE2 TYR A 313     121.193 172.410  83.868  1.00  2.890          H  
ATOM   4789  HH  TYR A 313     118.443 171.577  85.956  1.00  2.890          H  
ATOM   4790  N   ASP A 314     126.939 170.224  88.453  1.00  1.530          N  
ATOM   4791  CA  ASP A 314     128.315 170.483  88.858  1.00  1.480          C  
ATOM   4792  C   ASP A 314     129.208 169.285  88.641  1.00  1.430          C  
ATOM   4793  O   ASP A 314     130.337 169.431  88.179  1.00  1.440          O  
ATOM   4794  CB  ASP A 314     128.376 170.834  90.337  1.00  2.090          C  
ATOM   4795  CG  ASP A 314     127.745 172.147  90.658  1.00  2.090          C  
ATOM   4796  OD1 ASP A 314     127.537 172.921  89.760  1.00  2.090          O  
ATOM   4797  OD2 ASP A 314     127.444 172.388  91.810  1.00  2.090          O  
ATOM   4798  H   ASP A 314     126.182 170.343  89.131  1.00  1.840          H  
ATOM   4799  HA  ASP A 314     128.701 171.310  88.272  1.00  1.780          H  
ATOM   4800 1HB  ASP A 314     127.919 170.064  90.904  1.00  2.510          H  
ATOM   4801 2HB  ASP A 314     129.421 170.877  90.648  1.00  2.510          H  
ATOM   4802  N   ALA A 315     128.722 168.087  88.974  1.00  1.410          N  
ATOM   4803  CA  ALA A 315     129.495 166.876  88.809  1.00  1.370          C  
ATOM   4804  C   ALA A 315     129.807 166.637  87.348  1.00  1.380          C  
ATOM   4805  O   ALA A 315     130.895 166.180  87.019  1.00  1.370          O  
ATOM   4806  CB  ALA A 315     128.750 165.688  89.378  1.00  1.930          C  
ATOM   4807  H   ALA A 315     127.785 168.001  89.361  1.00  1.690          H  
ATOM   4808  HA  ALA A 315     130.433 166.995  89.349  1.00  1.640          H  
ATOM   4809 1HB  ALA A 315     129.361 164.795  89.266  1.00  2.320          H  
ATOM   4810 2HB  ALA A 315     128.542 165.858  90.434  1.00  2.320          H  
ATOM   4811 3HB  ALA A 315     127.811 165.559  88.843  1.00  2.320          H  
ATOM   4812  N   MET A 316     128.866 166.945  86.456  1.00  1.440          N  
ATOM   4813  CA  MET A 316     129.093 166.701  85.044  1.00  1.490          C  
ATOM   4814  C   MET A 316     130.167 167.646  84.537  1.00  1.540          C  
ATOM   4815  O   MET A 316     131.097 167.239  83.837  1.00  1.570          O  
ATOM   4816  CB  MET A 316     127.790 166.908  84.262  1.00  2.070          C  
ATOM   4817  CG  MET A 316     126.659 165.879  84.512  1.00  2.070          C  
ATOM   4818  SD  MET A 316     127.063 164.196  83.979  1.00  2.070          S  
ATOM   4819  CE  MET A 316     125.453 163.373  83.981  1.00  2.070          C  
ATOM   4820  H   MET A 316     127.992 167.361  86.762  1.00  1.730          H  
ATOM   4821  HA  MET A 316     129.447 165.680  84.911  1.00  1.790          H  
ATOM   4822 1HB  MET A 316     127.375 167.881  84.532  1.00  2.480          H  
ATOM   4823 2HB  MET A 316     127.997 166.950  83.203  1.00  2.480          H  
ATOM   4824 1HG  MET A 316     126.455 165.850  85.581  1.00  2.480          H  
ATOM   4825 2HG  MET A 316     125.749 166.202  84.003  1.00  2.480          H  
ATOM   4826 1HE  MET A 316     125.578 162.333  83.665  1.00  2.480          H  
ATOM   4827 2HE  MET A 316     125.027 163.404  84.974  1.00  2.480          H  
ATOM   4828 3HE  MET A 316     124.786 163.883  83.284  1.00  2.480          H  
ATOM   4829  N   TRP A 317     130.085 168.905  84.967  1.00  1.560          N  
ATOM   4830  CA  TRP A 317     131.041 169.923  84.562  1.00  1.630          C  
ATOM   4831  C   TRP A 317     132.437 169.656  85.137  1.00  1.590          C  
ATOM   4832  O   TRP A 317     133.452 169.801  84.437  1.00  1.670          O  
ATOM   4833  CB  TRP A 317     130.554 171.275  85.058  1.00  2.250          C  
ATOM   4834  CG  TRP A 317     129.257 171.743  84.470  1.00  2.250          C  
ATOM   4835  CD1 TRP A 317     128.705 171.396  83.274  1.00  2.250          C  
ATOM   4836  CD2 TRP A 317     128.320 172.659  85.091  1.00  2.250          C  
ATOM   4837  NE1 TRP A 317     127.504 172.039  83.105  1.00  2.250          N  
ATOM   4838  CE2 TRP A 317     127.254 172.814  84.208  1.00  2.250          C  
ATOM   4839  CE3 TRP A 317     128.302 173.346  86.308  1.00  2.250          C  
ATOM   4840  CZ2 TRP A 317     126.174 173.638  84.499  1.00  2.250          C  
ATOM   4841  CZ3 TRP A 317     127.231 174.161  86.607  1.00  2.250          C  
ATOM   4842  CH2 TRP A 317     126.189 174.311  85.729  1.00  2.250          C  
ATOM   4843  H   TRP A 317     129.285 169.179  85.551  1.00  1.870          H  
ATOM   4844  HA  TRP A 317     131.111 169.927  83.478  1.00  1.960          H  
ATOM   4845 1HB  TRP A 317     130.440 171.237  86.139  1.00  2.700          H  
ATOM   4846 2HB  TRP A 317     131.302 172.014  84.820  1.00  2.700          H  
ATOM   4847  HD1 TRP A 317     129.145 170.712  82.553  1.00  2.700          H  
ATOM   4848  HE1 TRP A 317     126.899 171.950  82.301  1.00  2.700          H  
ATOM   4849  HE3 TRP A 317     129.109 173.242  87.015  1.00  2.700          H  
ATOM   4850  HZ2 TRP A 317     125.340 173.762  83.809  1.00  2.700          H  
ATOM   4851  HZ3 TRP A 317     127.245 174.679  87.563  1.00  2.700          H  
ATOM   4852  HH2 TRP A 317     125.359 174.964  85.998  1.00  2.700          H  
ATOM   4853  N   THR A 318     132.474 169.252  86.417  1.00  1.490          N  
ATOM   4854  CA  THR A 318     133.704 168.989  87.150  1.00  1.460          C  
ATOM   4855  C   THR A 318     134.437 167.845  86.511  1.00  1.480          C  
ATOM   4856  O   THR A 318     135.656 167.917  86.288  1.00  1.540          O  
ATOM   4857  CB  THR A 318     133.413 168.578  88.617  1.00  2.060          C  
ATOM   4858  OG1 THR A 318     132.734 169.620  89.298  1.00  2.060          O  
ATOM   4859  CG2 THR A 318     134.717 168.285  89.351  1.00  2.060          C  
ATOM   4860  H   THR A 318     131.600 169.164  86.923  1.00  1.790          H  
ATOM   4861  HA  THR A 318     134.332 169.877  87.123  1.00  1.750          H  
ATOM   4862  HB  THR A 318     132.786 167.689  88.626  1.00  2.470          H  
ATOM   4863  HG1 THR A 318     131.856 169.739  88.889  1.00  2.470          H  
ATOM   4864 1HG2 THR A 318     134.491 168.003  90.378  1.00  2.470          H  
ATOM   4865 2HG2 THR A 318     135.252 167.470  88.869  1.00  2.470          H  
ATOM   4866 3HG2 THR A 318     135.340 169.171  89.350  1.00  2.470          H  
ATOM   4867  N   VAL A 319     133.689 166.774  86.263  1.00  1.440          N  
ATOM   4868  CA  VAL A 319     134.212 165.576  85.692  1.00  1.460          C  
ATOM   4869  C   VAL A 319     134.629 165.784  84.256  1.00  1.580          C  
ATOM   4870  O   VAL A 319     135.722 165.368  83.893  1.00  1.640          O  
ATOM   4871  CB  VAL A 319     133.203 164.441  85.870  1.00  2.040          C  
ATOM   4872  CG1 VAL A 319     133.622 163.244  85.138  1.00  2.040          C  
ATOM   4873  CG2 VAL A 319     133.106 164.101  87.372  1.00  2.040          C  
ATOM   4874  H   VAL A 319     132.692 166.789  86.497  1.00  1.730          H  
ATOM   4875  HA  VAL A 319     135.092 165.305  86.259  1.00  1.750          H  
ATOM   4876  HB  VAL A 319     132.232 164.757  85.483  1.00  2.440          H  
ATOM   4877 1HG1 VAL A 319     132.869 162.480  85.301  1.00  2.440          H  
ATOM   4878 2HG1 VAL A 319     133.691 163.466  84.092  1.00  2.440          H  
ATOM   4879 3HG1 VAL A 319     134.584 162.902  85.498  1.00  2.440          H  
ATOM   4880 1HG2 VAL A 319     132.379 163.307  87.510  1.00  2.440          H  
ATOM   4881 2HG2 VAL A 319     134.080 163.778  87.735  1.00  2.440          H  
ATOM   4882 3HG2 VAL A 319     132.793 164.973  87.936  1.00  2.440          H  
ATOM   4883  N   ALA A 320     133.806 166.438  83.427  1.00  1.640          N  
ATOM   4884  CA  ALA A 320     134.207 166.640  82.046  1.00  1.780          C  
ATOM   4885  C   ALA A 320     135.516 167.406  81.971  1.00  1.840          C  
ATOM   4886  O   ALA A 320     136.370 167.095  81.137  1.00  1.930          O  
ATOM   4887  CB  ALA A 320     133.142 167.390  81.285  1.00  2.440          C  
ATOM   4888  H   ALA A 320     132.888 166.771  83.732  1.00  1.970          H  
ATOM   4889  HA  ALA A 320     134.353 165.665  81.598  1.00  2.140          H  
ATOM   4890 1HB  ALA A 320     133.444 167.508  80.251  1.00  2.920          H  
ATOM   4891 2HB  ALA A 320     132.232 166.844  81.329  1.00  2.920          H  
ATOM   4892 3HB  ALA A 320     132.996 168.372  81.740  1.00  2.920          H  
ATOM   4893  N   ASN A 321     135.715 168.385  82.858  1.00  1.820          N  
ATOM   4894  CA  ASN A 321     136.969 169.106  82.844  1.00  1.930          C  
ATOM   4895  C   ASN A 321     138.097 168.171  83.293  1.00  1.880          C  
ATOM   4896  O   ASN A 321     139.143 168.122  82.649  1.00  2.000          O  
ATOM   4897  CB  ASN A 321     136.872 170.361  83.677  1.00  2.660          C  
ATOM   4898  CG  ASN A 321     138.087 171.235  83.571  1.00  2.660          C  
ATOM   4899  OD1 ASN A 321     138.571 171.582  82.479  1.00  2.660          O  
ATOM   4900  ND2 ASN A 321     138.585 171.624  84.704  1.00  2.660          N  
ATOM   4901  H   ASN A 321     134.971 168.671  83.507  1.00  2.180          H  
ATOM   4902  HA  ASN A 321     137.184 169.403  81.820  1.00  2.320          H  
ATOM   4903 1HB  ASN A 321     135.992 170.933  83.370  1.00  3.190          H  
ATOM   4904 2HB  ASN A 321     136.726 170.086  84.724  1.00  3.190          H  
ATOM   4905 1HD2 ASN A 321     139.386 172.224  84.722  1.00  3.190          H  
ATOM   4906 2HD2 ASN A 321     138.147 171.328  85.553  1.00  3.190          H  
ATOM   4907  N   GLY A 322     137.887 167.383  84.359  1.00  1.750          N  
ATOM   4908  CA  GLY A 322     138.923 166.451  84.807  1.00  1.770          C  
ATOM   4909  C   GLY A 322     139.293 165.448  83.700  1.00  1.840          C  
ATOM   4910  O   GLY A 322     140.459 165.036  83.585  1.00  1.960          O  
ATOM   4911  H   GLY A 322     137.013 167.453  84.890  1.00  2.100          H  
ATOM   4912 1HA  GLY A 322     139.807 167.011  85.109  1.00  2.120          H  
ATOM   4913 2HA  GLY A 322     138.580 165.922  85.684  1.00  2.120          H  
ATOM   4914  N   ILE A 323     138.310 165.064  82.883  1.00  1.820          N  
ATOM   4915  CA  ILE A 323     138.550 164.179  81.756  1.00  1.930          C  
ATOM   4916  C   ILE A 323     139.408 164.904  80.726  1.00  2.090          C  
ATOM   4917  O   ILE A 323     140.409 164.355  80.263  1.00  2.210          O  
ATOM   4918  CB  ILE A 323     137.259 163.651  81.140  1.00  2.660          C  
ATOM   4919  CG1 ILE A 323     136.581 162.715  82.159  1.00  2.660          C  
ATOM   4920  CG2 ILE A 323     137.607 162.901  79.858  1.00  2.660          C  
ATOM   4921  CD1 ILE A 323     135.177 162.360  81.838  1.00  2.660          C  
ATOM   4922  H   ILE A 323     137.361 165.383  83.097  1.00  2.180          H  
ATOM   4923  HA  ILE A 323     139.102 163.322  82.123  1.00  2.320          H  
ATOM   4924  HB  ILE A 323     136.582 164.478  80.930  1.00  3.190          H  
ATOM   4925 1HG1 ILE A 323     137.159 161.813  82.215  1.00  3.190          H  
ATOM   4926 2HG1 ILE A 323     136.601 163.184  83.137  1.00  3.190          H  
ATOM   4927 1HG2 ILE A 323     136.729 162.488  79.390  1.00  3.190          H  
ATOM   4928 2HG2 ILE A 323     138.106 163.554  79.150  1.00  3.190          H  
ATOM   4929 3HG2 ILE A 323     138.251 162.128  80.124  1.00  3.190          H  
ATOM   4930 1HD1 ILE A 323     134.790 161.698  82.600  1.00  3.190          H  
ATOM   4931 2HD1 ILE A 323     134.600 163.269  81.818  1.00  3.190          H  
ATOM   4932 3HD1 ILE A 323     135.108 161.877  80.892  1.00  3.190          H  
ATOM   4933  N   ARG A 324     139.051 166.152  80.397  1.00  2.140          N  
ATOM   4934  CA  ARG A 324     139.842 166.952  79.466  1.00  2.350          C  
ATOM   4935  C   ARG A 324     141.287 166.941  79.933  1.00  2.400          C  
ATOM   4936  O   ARG A 324     142.219 166.795  79.141  1.00  2.550          O  
ATOM   4937  CB  ARG A 324     139.350 168.382  79.417  1.00  3.210          C  
ATOM   4938  CG  ARG A 324     140.083 169.286  78.456  1.00  3.210          C  
ATOM   4939  CD  ARG A 324     139.644 170.688  78.618  1.00  3.210          C  
ATOM   4940  NE  ARG A 324     139.936 171.214  79.960  1.00  3.210          N  
ATOM   4941  CZ  ARG A 324     141.142 171.647  80.401  1.00  3.210          C  
ATOM   4942  NH1 ARG A 324     142.220 171.612  79.634  1.00  3.210          N  
ATOM   4943  NH2 ARG A 324     141.212 172.110  81.633  1.00  3.210          N  
ATOM   4944  H   ARG A 324     138.186 166.543  80.787  1.00  2.570          H  
ATOM   4945  HA  ARG A 324     139.785 166.521  78.477  1.00  2.820          H  
ATOM   4946 1HB  ARG A 324     138.298 168.400  79.172  1.00  3.850          H  
ATOM   4947 2HB  ARG A 324     139.454 168.826  80.392  1.00  3.850          H  
ATOM   4948 1HG  ARG A 324     141.160 169.233  78.627  1.00  3.850          H  
ATOM   4949 2HG  ARG A 324     139.870 168.981  77.431  1.00  3.850          H  
ATOM   4950 1HD  ARG A 324     140.129 171.323  77.881  1.00  3.850          H  
ATOM   4951 2HD  ARG A 324     138.569 170.732  78.469  1.00  3.850          H  
ATOM   4952  HE  ARG A 324     139.163 171.275  80.635  1.00  3.850          H  
ATOM   4953 1HH1 ARG A 324     142.167 171.247  78.682  1.00  3.850          H  
ATOM   4954 2HH1 ARG A 324     143.106 171.936  79.987  1.00  3.850          H  
ATOM   4955 1HH2 ARG A 324     140.354 172.115  82.186  1.00  3.850          H  
ATOM   4956 2HH2 ARG A 324     142.082 172.445  82.015  1.00  3.850          H  
ATOM   4957  N   ILE A 325     141.471 167.097  81.227  1.00  2.310          N  
ATOM   4958  CA  ILE A 325     142.792 167.095  81.773  1.00  2.410          C  
ATOM   4959  C   ILE A 325     143.494 165.758  81.561  1.00  2.400          C  
ATOM   4960  O   ILE A 325     144.649 165.779  81.149  1.00  2.550          O  
ATOM   4961  CB  ILE A 325     142.773 167.524  83.236  1.00  3.330          C  
ATOM   4962  CG1 ILE A 325     142.371 169.013  83.253  1.00  3.330          C  
ATOM   4963  CG2 ILE A 325     144.154 167.270  83.894  1.00  3.330          C  
ATOM   4964  CD1 ILE A 325     141.991 169.537  84.570  1.00  3.330          C  
ATOM   4965  H   ILE A 325     140.651 167.252  81.825  1.00  2.770          H  
ATOM   4966  HA  ILE A 325     143.366 167.850  81.239  1.00  2.890          H  
ATOM   4967  HB  ILE A 325     142.011 166.978  83.768  1.00  4.000          H  
ATOM   4968 1HG1 ILE A 325     143.204 169.601  82.878  1.00  4.000          H  
ATOM   4969 2HG1 ILE A 325     141.523 169.156  82.588  1.00  4.000          H  
ATOM   4970 1HG2 ILE A 325     144.136 167.591  84.930  1.00  4.000          H  
ATOM   4971 2HG2 ILE A 325     144.400 166.210  83.865  1.00  4.000          H  
ATOM   4972 3HG2 ILE A 325     144.921 167.829  83.355  1.00  4.000          H  
ATOM   4973 1HD1 ILE A 325     141.720 170.585  84.471  1.00  4.000          H  
ATOM   4974 2HD1 ILE A 325     141.137 168.977  84.942  1.00  4.000          H  
ATOM   4975 3HD1 ILE A 325     142.813 169.447  85.268  1.00  4.000          H  
ATOM   4976  N   PHE A 326     142.859 164.582  81.805  1.00  2.270          N  
ATOM   4977  CA  PHE A 326     143.675 163.375  81.565  1.00  2.340          C  
ATOM   4978  C   PHE A 326     144.093 163.323  80.092  1.00  2.500          C  
ATOM   4979  O   PHE A 326     145.199 162.901  79.783  1.00  2.670          O  
ATOM   4980  CB  PHE A 326     142.986 162.019  81.817  1.00  3.250          C  
ATOM   4981  CG  PHE A 326     142.299 161.307  80.616  1.00  3.250          C  
ATOM   4982  CD1 PHE A 326     143.072 160.477  79.806  1.00  3.250          C  
ATOM   4983  CD2 PHE A 326     140.977 161.366  80.335  1.00  3.250          C  
ATOM   4984  CE1 PHE A 326     142.516 159.782  78.768  1.00  3.250          C  
ATOM   4985  CE2 PHE A 326     140.423 160.625  79.276  1.00  3.250          C  
ATOM   4986  CZ  PHE A 326     141.205 159.847  78.512  1.00  3.250          C  
ATOM   4987  H   PHE A 326     141.912 164.573  82.199  1.00  2.720          H  
ATOM   4988  HA  PHE A 326     144.565 163.429  82.189  1.00  2.810          H  
ATOM   4989 1HB  PHE A 326     143.691 161.347  82.206  1.00  3.900          H  
ATOM   4990 2HB  PHE A 326     142.230 162.158  82.591  1.00  3.900          H  
ATOM   4991  HD1 PHE A 326     144.137 160.394  80.011  1.00  3.900          H  
ATOM   4992  HD2 PHE A 326     140.359 161.978  80.945  1.00  3.900          H  
ATOM   4993  HE1 PHE A 326     143.115 159.179  78.140  1.00  3.900          H  
ATOM   4994  HE2 PHE A 326     139.367 160.665  79.050  1.00  3.900          H  
ATOM   4995  HZ  PHE A 326     140.788 159.276  77.684  1.00  3.900          H  
ATOM   4996  N   LEU A 327     143.246 163.840  79.191  1.00  2.500          N  
ATOM   4997  CA  LEU A 327     143.528 163.846  77.754  1.00  2.730          C  
ATOM   4998  C   LEU A 327     144.746 164.695  77.416  1.00  2.960          C  
ATOM   4999  O   LEU A 327     145.498 164.381  76.489  1.00  3.120          O  
ATOM   5000  CB  LEU A 327     142.281 164.322  76.991  1.00  3.730          C  
ATOM   5001  CG  LEU A 327     141.107 163.344  76.987  1.00  3.730          C  
ATOM   5002  CD1 LEU A 327     139.864 164.023  76.489  1.00  3.730          C  
ATOM   5003  CD2 LEU A 327     141.438 162.167  76.063  1.00  3.730          C  
ATOM   5004  H   LEU A 327     142.329 164.165  79.530  1.00  3.000          H  
ATOM   5005  HA  LEU A 327     143.758 162.829  77.464  1.00  3.280          H  
ATOM   5006 1HB  LEU A 327     141.939 165.235  77.423  1.00  4.480          H  
ATOM   5007 2HB  LEU A 327     142.555 164.523  75.972  1.00  4.480          H  
ATOM   5008  HG  LEU A 327     140.929 162.995  77.985  1.00  4.480          H  
ATOM   5009 1HD1 LEU A 327     139.034 163.314  76.480  1.00  4.480          H  
ATOM   5010 2HD1 LEU A 327     139.617 164.839  77.129  1.00  4.480          H  
ATOM   5011 3HD1 LEU A 327     140.042 164.392  75.510  1.00  4.480          H  
ATOM   5012 1HD2 LEU A 327     140.612 161.498  76.083  1.00  4.480          H  
ATOM   5013 2HD2 LEU A 327     141.601 162.528  75.051  1.00  4.480          H  
ATOM   5014 3HD2 LEU A 327     142.318 161.632  76.388  1.00  4.480          H  
ATOM   5015  N   ASP A 328     144.932 165.773  78.166  1.00  3.000          N  
ATOM   5016  CA  ASP A 328     146.052 166.686  78.002  1.00  3.290          C  
ATOM   5017  C   ASP A 328     147.246 166.351  78.923  1.00  3.440          C  
ATOM   5018  O   ASP A 328     148.226 167.110  78.972  1.00  3.950          O  
ATOM   5019  CB  ASP A 328     145.579 168.122  78.285  1.00  4.490          C  
ATOM   5020  CG  ASP A 328     144.597 168.707  77.225  1.00  4.490          C  
ATOM   5021  OD1 ASP A 328     144.594 168.250  76.101  1.00  4.490          O  
ATOM   5022  OD2 ASP A 328     143.892 169.637  77.552  1.00  4.490          O  
ATOM   5023  H   ASP A 328     144.221 165.993  78.873  1.00  3.600          H  
ATOM   5024  HA  ASP A 328     146.391 166.619  76.968  1.00  3.950          H  
ATOM   5025 1HB  ASP A 328     145.061 168.118  79.246  1.00  5.390          H  
ATOM   5026 2HB  ASP A 328     146.427 168.780  78.384  1.00  5.390          H  
ATOM   5027  N   ALA A 329     147.162 165.243  79.669  1.00  3.160          N  
ATOM   5028  CA  ALA A 329     148.195 164.822  80.618  1.00  3.300          C  
ATOM   5029  C   ALA A 329     149.355 164.076  79.970  1.00  3.470          C  
ATOM   5030  O   ALA A 329     149.206 163.435  78.939  1.00  3.610          O  
ATOM   5031  CB  ALA A 329     147.588 163.922  81.680  1.00  4.560          C  
ATOM   5032  H   ALA A 329     146.337 164.640  79.582  1.00  3.790          H  
ATOM   5033  HA  ALA A 329     148.591 165.720  81.092  1.00  3.960          H  
ATOM   5034 1HB  ALA A 329     148.342 163.648  82.410  1.00  5.480          H  
ATOM   5035 2HB  ALA A 329     146.780 164.456  82.175  1.00  5.480          H  
ATOM   5036 3HB  ALA A 329     147.198 163.030  81.210  1.00  5.480          H  
ATOM   5037  N   GLY A 330     150.508 164.053  80.636  1.00  3.770          N  
ATOM   5038  CA  GLY A 330     151.648 163.260  80.153  1.00  4.070          C  
ATOM   5039  C   GLY A 330     151.313 161.771  80.020  1.00  3.790          C  
ATOM   5040  O   GLY A 330     151.918 161.057  79.222  1.00  4.290          O  
ATOM   5041  H   GLY A 330     150.612 164.607  81.476  1.00  4.520          H  
ATOM   5042 1HA  GLY A 330     151.961 163.628  79.182  1.00  4.880          H  
ATOM   5043 2HA  GLY A 330     152.491 163.387  80.830  1.00  4.880          H  
ATOM   5044  N   GLY A 331     150.362 161.309  80.832  1.00  3.470          N  
ATOM   5045  CA  GLY A 331     149.891 159.929  80.852  1.00  3.680          C  
ATOM   5046  C   GLY A 331     148.647 159.732  79.981  1.00  3.660          C  
ATOM   5047  O   GLY A 331     147.980 158.705  80.070  1.00  3.810          O  
ATOM   5048  H   GLY A 331     149.932 161.964  81.465  1.00  4.160          H  
ATOM   5049 1HA  GLY A 331     150.685 159.269  80.502  1.00  4.420          H  
ATOM   5050 2HA  GLY A 331     149.666 159.639  81.876  1.00  4.420          H  
ATOM   5051  N   ALA A 332     148.310 160.720  79.165  1.00  3.810          N  
ATOM   5052  CA  ALA A 332     147.102 160.694  78.359  1.00  4.170          C  
ATOM   5053  C   ALA A 332     147.018 159.520  77.404  1.00  4.130          C  
ATOM   5054  O   ALA A 332     148.007 159.087  76.810  1.00  4.240          O  
ATOM   5055  CB  ALA A 332     147.010 161.951  77.531  1.00  5.690          C  
ATOM   5056  H   ALA A 332     148.885 161.560  79.105  1.00  4.570          H  
ATOM   5057  HA  ALA A 332     146.250 160.647  79.034  1.00  5.000          H  
ATOM   5058 1HB  ALA A 332     146.087 161.930  76.958  1.00  6.830          H  
ATOM   5059 2HB  ALA A 332     147.014 162.814  78.166  1.00  6.830          H  
ATOM   5060 3HB  ALA A 332     147.855 162.005  76.853  1.00  6.830          H  
ATOM   5061  N   THR A 333     145.795 159.040  77.238  1.00  4.310          N  
ATOM   5062  CA  THR A 333     145.443 157.970  76.318  1.00  4.440          C  
ATOM   5063  C   THR A 333     144.231 158.349  75.487  1.00  5.050          C  
ATOM   5064  O   THR A 333     143.754 159.484  75.541  1.00  5.700          O  
ATOM   5065  CB  THR A 333     145.196 156.619  77.026  1.00  6.160          C  
ATOM   5066  OG1 THR A 333     145.063 155.604  76.016  1.00  6.160          O  
ATOM   5067  CG2 THR A 333     143.967 156.646  77.912  1.00  6.160          C  
ATOM   5068  H   THR A 333     145.060 159.463  77.780  1.00  5.170          H  
ATOM   5069  HA  THR A 333     146.276 157.819  75.632  1.00  5.330          H  
ATOM   5070  HB  THR A 333     146.059 156.376  77.652  1.00  7.400          H  
ATOM   5071  HG1 THR A 333     144.832 154.733  76.450  1.00  7.400          H  
ATOM   5072 1HG2 THR A 333     143.867 155.672  78.369  1.00  7.400          H  
ATOM   5073 2HG2 THR A 333     144.111 157.379  78.685  1.00  7.400          H  
ATOM   5074 3HG2 THR A 333     143.070 156.869  77.338  1.00  7.400          H  
ATOM   5075  N   THR A 334     143.779 157.410  74.678  1.00  5.250          N  
ATOM   5076  CA  THR A 334     142.629 157.583  73.806  1.00  5.890          C  
ATOM   5077  C   THR A 334     141.346 157.812  74.625  1.00  6.230          C  
ATOM   5078  O   THR A 334     141.059 157.099  75.587  1.00  6.690          O  
ATOM   5079  CB  THR A 334     142.506 156.391  72.810  1.00  7.990          C  
ATOM   5080  OG1 THR A 334     143.703 156.306  72.022  1.00  7.990          O  
ATOM   5081  CG2 THR A 334     141.339 156.604  71.859  1.00  7.990          C  
ATOM   5082  H   THR A 334     144.253 156.513  74.710  1.00  6.300          H  
ATOM   5083  HA  THR A 334     142.793 158.476  73.205  1.00  7.070          H  
ATOM   5084  HB  THR A 334     142.369 155.466  73.344  1.00  9.590          H  
ATOM   5085  HG1 THR A 334     143.709 155.478  71.525  1.00  9.590          H  
ATOM   5086 1HG2 THR A 334     141.286 155.770  71.162  1.00  9.590          H  
ATOM   5087 2HG2 THR A 334     140.440 156.653  72.394  1.00  9.590          H  
ATOM   5088 3HG2 THR A 334     141.481 157.532  71.302  1.00  9.590          H  
ATOM   5089  N   PHE A 335     140.560 158.783  74.190  1.00  6.370          N  
ATOM   5090  CA  PHE A 335     139.291 159.210  74.786  1.00  7.060          C  
ATOM   5091  C   PHE A 335     138.207 158.124  74.870  1.00  7.330          C  
ATOM   5092  O   PHE A 335     137.240 158.251  75.617  1.00  7.870          O  
ATOM   5093  CB  PHE A 335     138.857 160.450  74.028  1.00  9.610          C  
ATOM   5094  CG  PHE A 335     138.531 160.249  72.610  1.00  9.610          C  
ATOM   5095  CD1 PHE A 335     137.252 160.036  72.217  1.00  9.610          C  
ATOM   5096  CD2 PHE A 335     139.542 160.292  71.632  1.00  9.610          C  
ATOM   5097  CE1 PHE A 335     136.943 159.867  70.887  1.00  9.610          C  
ATOM   5098  CE2 PHE A 335     139.235 160.124  70.310  1.00  9.610          C  
ATOM   5099  CZ  PHE A 335     137.931 159.910  69.940  1.00  9.610          C  
ATOM   5100  H   PHE A 335     140.892 159.292  73.386  1.00  7.640          H  
ATOM   5101  HA  PHE A 335     139.498 159.518  75.806  1.00  8.470          H  
ATOM   5102 1HB  PHE A 335     137.994 160.900  74.519  1.00 11.530          H  
ATOM   5103 2HB  PHE A 335     139.658 161.157  74.064  1.00 11.530          H  
ATOM   5104  HD1 PHE A 335     136.461 160.007  72.980  1.00 11.530          H  
ATOM   5105  HD2 PHE A 335     140.582 160.476  71.913  1.00 11.530          H  
ATOM   5106  HE1 PHE A 335     135.911 159.698  70.587  1.00 11.530          H  
ATOM   5107  HE2 PHE A 335     140.022 160.168  69.545  1.00 11.530          H  
ATOM   5108  HZ  PHE A 335     137.682 159.782  68.897  1.00 11.530          H  
ATOM   5109  N   VAL A 336     138.385 157.077  74.082  1.00  7.210          N  
ATOM   5110  CA  VAL A 336     137.552 155.880  74.029  1.00  7.420          C  
ATOM   5111  C   VAL A 336     138.368 154.619  74.314  1.00  7.320          C  
ATOM   5112  O   VAL A 336     138.052 153.542  73.815  1.00  7.640          O  
ATOM   5113  CB  VAL A 336     136.750 155.752  72.719  1.00 10.300          C  
ATOM   5114  CG1 VAL A 336     135.699 156.816  72.662  1.00 10.300          C  
ATOM   5115  CG2 VAL A 336     137.685 155.911  71.524  1.00 10.300          C  
ATOM   5116  H   VAL A 336     139.207 157.109  73.506  1.00  8.650          H  
ATOM   5117  HA  VAL A 336     136.807 155.959  74.826  1.00  8.900          H  
ATOM   5118  HB  VAL A 336     136.251 154.778  72.687  1.00 12.360          H  
ATOM   5119 1HG1 VAL A 336     135.130 156.722  71.740  1.00 12.360          H  
ATOM   5120 2HG1 VAL A 336     135.027 156.699  73.517  1.00 12.360          H  
ATOM   5121 3HG1 VAL A 336     136.149 157.749  72.707  1.00 12.360          H  
ATOM   5122 1HG2 VAL A 336     137.107 155.819  70.609  1.00 12.360          H  
ATOM   5123 2HG2 VAL A 336     138.158 156.890  71.553  1.00 12.360          H  
ATOM   5124 3HG2 VAL A 336     138.446 155.133  71.551  1.00 12.360          H  
ATOM   5125  N   ASP A 337     139.435 154.762  75.104  1.00  7.240          N  
ATOM   5126  CA  ASP A 337     140.250 153.636  75.554  1.00  7.610          C  
ATOM   5127  C   ASP A 337     139.339 152.981  76.621  1.00  7.370          C  
ATOM   5128  O   ASP A 337     138.962 153.662  77.579  1.00  6.920          O  
ATOM   5129  CB  ASP A 337     141.598 154.135  76.129  1.00 10.510          C  
ATOM   5130  CG  ASP A 337     142.641 153.030  76.515  1.00 10.510          C  
ATOM   5131  OD1 ASP A 337     142.295 151.901  76.517  1.00 10.510          O  
ATOM   5132  OD2 ASP A 337     143.792 153.350  76.789  1.00 10.510          O  
ATOM   5133  H   ASP A 337     139.691 155.695  75.434  1.00  8.690          H  
ATOM   5134  HA  ASP A 337     140.448 152.980  74.714  1.00  9.130          H  
ATOM   5135 1HB  ASP A 337     142.066 154.781  75.419  1.00 12.610          H  
ATOM   5136 2HB  ASP A 337     141.385 154.752  76.998  1.00 12.610          H  
ATOM   5137  N   PRO A 338     138.835 151.745  76.401  1.00  7.920          N  
ATOM   5138  CA  PRO A 338     137.808 151.075  77.192  1.00  8.110          C  
ATOM   5139  C   PRO A 338     138.264 150.703  78.608  1.00  7.940          C  
ATOM   5140  O   PRO A 338     139.454 150.626  78.849  1.00  7.990          O  
ATOM   5141  CB  PRO A 338     137.532 149.805  76.367  1.00 12.160          C  
ATOM   5142  CG  PRO A 338     138.826 149.538  75.628  1.00 12.160          C  
ATOM   5143  CD  PRO A 338     139.390 150.905  75.313  1.00 12.160          C  
ATOM   5144  HA  PRO A 338     136.937 151.734  77.187  1.00  9.730          H  
ATOM   5145 1HB  PRO A 338     137.253 148.971  77.023  1.00 14.600          H  
ATOM   5146 2HB  PRO A 338     136.680 149.983  75.687  1.00 14.600          H  
ATOM   5147 1HG  PRO A 338     139.515 148.942  76.269  1.00 14.600          H  
ATOM   5148 2HG  PRO A 338     138.639 148.938  74.724  1.00 14.600          H  
ATOM   5149 1HD  PRO A 338     140.489 150.849  75.378  1.00 14.600          H  
ATOM   5150 2HD  PRO A 338     139.035 151.244  74.324  1.00 14.600          H  
ATOM   5151  N   PRO A 339     137.318 150.494  79.556  1.00  8.020          N  
ATOM   5152  CA  PRO A 339     137.511 150.042  80.943  1.00  8.130          C  
ATOM   5153  C   PRO A 339     138.489 148.856  81.136  1.00  8.840          C  
ATOM   5154  O   PRO A 339     139.155 148.771  82.186  1.00  9.430          O  
ATOM   5155  CB  PRO A 339     136.082 149.615  81.306  1.00 12.200          C  
ATOM   5156  CG  PRO A 339     135.197 150.547  80.500  1.00 12.200          C  
ATOM   5157  CD  PRO A 339     135.880 150.713  79.198  1.00 12.200          C  
ATOM   5158  HA  PRO A 339     137.827 150.900  81.551  1.00  9.760          H  
ATOM   5159 1HB  PRO A 339     135.922 148.552  81.078  1.00 14.630          H  
ATOM   5160 2HB  PRO A 339     135.934 149.744  82.388  1.00 14.630          H  
ATOM   5161 1HG  PRO A 339     134.180 150.122  80.395  1.00 14.630          H  
ATOM   5162 2HG  PRO A 339     135.079 151.496  80.995  1.00 14.630          H  
ATOM   5163 1HD  PRO A 339     135.519 149.978  78.467  1.00 14.630          H  
ATOM   5164 2HD  PRO A 339     135.689 151.753  78.891  1.00 14.630          H  
ATOM   5165  N   ALA A 340     138.504 147.901  80.196  1.00  8.960          N  
ATOM   5166  CA  ALA A 340     139.370 146.724  80.255  1.00  9.350          C  
ATOM   5167  C   ALA A 340     140.735 147.070  79.708  1.00  9.600          C  
ATOM   5168  O   ALA A 340     140.890 148.053  79.004  1.00  9.660          O  
ATOM   5169  CB  ALA A 340     138.777 145.563  79.480  1.00 12.930          C  
ATOM   5170  H   ALA A 340     137.909 147.968  79.382  1.00 10.750          H  
ATOM   5171  HA  ALA A 340     139.477 146.430  81.298  1.00 11.220          H  
ATOM   5172 1HB  ALA A 340     139.437 144.706  79.565  1.00 15.520          H  
ATOM   5173 2HB  ALA A 340     137.802 145.307  79.893  1.00 15.520          H  
ATOM   5174 3HB  ALA A 340     138.671 145.840  78.431  1.00 15.520          H  
ATOM   5175  N   ARG A 341     141.741 146.279  80.011  1.00  9.980          N  
ATOM   5176  CA  ARG A 341     143.025 146.613  79.417  1.00 10.420          C  
ATOM   5177  C   ARG A 341     142.976 146.512  77.869  1.00 10.610          C  
ATOM   5178  O   ARG A 341     143.372 147.463  77.201  1.00 10.780          O  
ATOM   5179  CB  ARG A 341     144.166 145.777  79.997  1.00 14.410          C  
ATOM   5180  CG  ARG A 341     145.571 146.050  79.439  1.00 14.410          C  
ATOM   5181  CD  ARG A 341     146.071 147.364  79.882  1.00 14.410          C  
ATOM   5182  NE  ARG A 341     146.150 147.399  81.341  1.00 14.410          N  
ATOM   5183  CZ  ARG A 341     147.197 147.042  82.102  1.00 14.410          C  
ATOM   5184  NH1 ARG A 341     148.346 146.649  81.584  1.00 14.410          N  
ATOM   5185  NH2 ARG A 341     147.021 147.100  83.400  1.00 14.410          N  
ATOM   5186  H   ARG A 341     141.565 145.485  80.625  1.00 11.980          H  
ATOM   5187  HA  ARG A 341     143.231 147.649  79.669  1.00 12.500          H  
ATOM   5188 1HB  ARG A 341     144.209 145.954  81.061  1.00 17.290          H  
ATOM   5189 2HB  ARG A 341     144.000 144.768  79.893  1.00 17.290          H  
ATOM   5190 1HG  ARG A 341     146.251 145.278  79.792  1.00 17.290          H  
ATOM   5191 2HG  ARG A 341     145.547 146.041  78.349  1.00 17.290          H  
ATOM   5192 1HD  ARG A 341     147.060 147.539  79.473  1.00 17.290          H  
ATOM   5193 2HD  ARG A 341     145.411 148.159  79.551  1.00 17.290          H  
ATOM   5194  HE  ARG A 341     145.303 147.663  81.866  1.00 17.290          H  
ATOM   5195 1HH1 ARG A 341     148.465 146.603  80.585  1.00 17.290          H  
ATOM   5196 2HH1 ARG A 341     149.109 146.388  82.191  1.00 17.290          H  
ATOM   5197 1HH2 ARG A 341     146.085 147.381  83.738  1.00 17.290          H  
ATOM   5198 2HH2 ARG A 341     147.762 146.852  84.037  1.00 17.290          H  
ATOM   5199  N   PRO A 342     142.585 145.375  77.237  1.00 10.860          N  
ATOM   5200  CA  PRO A 342     142.397 145.277  75.806  1.00 11.340          C  
ATOM   5201  C   PRO A 342     141.045 145.856  75.425  1.00 11.690          C  
ATOM   5202  O   PRO A 342     140.115 145.739  76.221  1.00 11.930          O  
ATOM   5203  CB  PRO A 342     142.430 143.765  75.571  1.00 17.010          C  
ATOM   5204  CG  PRO A 342     141.859 143.195  76.808  1.00 17.010          C  
ATOM   5205  CD  PRO A 342     142.356 144.086  77.927  1.00 17.010          C  
ATOM   5206  HA  PRO A 342     143.222 145.800  75.309  1.00 13.610          H  
ATOM   5207 1HB  PRO A 342     141.828 143.502  74.692  1.00 20.410          H  
ATOM   5208 2HB  PRO A 342     143.460 143.432  75.372  1.00 20.410          H  
ATOM   5209 1HG  PRO A 342     140.764 143.206  76.720  1.00 20.410          H  
ATOM   5210 2HG  PRO A 342     142.164 142.142  76.907  1.00 20.410          H  
ATOM   5211 1HD  PRO A 342     141.594 144.139  78.693  1.00 20.410          H  
ATOM   5212 2HD  PRO A 342     143.285 143.652  78.268  1.00 20.410          H  
ATOM   5213  N   SER A 343     140.852 146.336  74.193  1.00 11.890          N  
ATOM   5214  CA  SER A 343     141.812 146.532  73.100  1.00 11.860          C  
ATOM   5215  C   SER A 343     141.140 147.283  71.980  1.00 12.070          C  
ATOM   5216  O   SER A 343     139.934 147.116  71.746  1.00 12.290          O  
ATOM   5217  CB  SER A 343     142.407 145.278  72.497  1.00 16.620          C  
ATOM   5218  OG  SER A 343     143.160 145.623  71.363  1.00 16.620          O  
ATOM   5219  H   SER A 343     139.903 146.592  73.971  1.00 14.270          H  
ATOM   5220  HA  SER A 343     142.631 147.152  73.465  1.00 14.230          H  
ATOM   5221 1HB  SER A 343     143.070 144.805  73.180  1.00 19.940          H  
ATOM   5222 2HB  SER A 343     141.643 144.579  72.245  1.00 19.940          H  
ATOM   5223  HG  SER A 343     143.519 144.790  71.023  1.00 19.940          H  
ATOM   5224  N   ASP A 344     141.935 148.036  71.224  1.00 12.220          N  
ATOM   5225  CA  ASP A 344     141.461 148.762  70.042  1.00 12.630          C  
ATOM   5226  C   ASP A 344     140.850 147.789  69.025  1.00 12.600          C  
ATOM   5227  O   ASP A 344     140.081 148.179  68.146  1.00 12.860          O  
ATOM   5228  CB  ASP A 344     142.608 149.524  69.382  1.00 17.520          C  
ATOM   5229  CG  ASP A 344     143.105 150.720  70.201  1.00 17.520          C  
ATOM   5230  OD1 ASP A 344     142.447 151.118  71.136  1.00 17.520          O  
ATOM   5231  OD2 ASP A 344     144.151 151.221  69.879  1.00 17.520          O  
ATOM   5232  H   ASP A 344     142.909 148.125  71.486  1.00 14.660          H  
ATOM   5233  HA  ASP A 344     140.690 149.469  70.348  1.00 15.160          H  
ATOM   5234 1HB  ASP A 344     143.441 148.844  69.212  1.00 21.020          H  
ATOM   5235 2HB  ASP A 344     142.281 149.881  68.404  1.00 21.020          H  
ATOM   5236  N   ALA A 345     141.242 146.522  69.131  1.00 12.460          N  
ATOM   5237  CA  ALA A 345     140.744 145.451  68.290  1.00 12.610          C  
ATOM   5238  C   ALA A 345     140.406 144.244  69.171  1.00 12.340          C  
ATOM   5239  O   ALA A 345     140.782 143.115  68.853  1.00 12.300          O  
ATOM   5240  CB  ALA A 345     141.769 145.080  67.233  1.00 17.590          C  
ATOM   5241  H   ALA A 345     141.898 146.294  69.875  1.00 14.950          H  
ATOM   5242  HA  ALA A 345     139.827 145.786  67.806  1.00 15.130          H  
ATOM   5243 1HB  ALA A 345     141.369 144.282  66.609  1.00 21.110          H  
ATOM   5244 2HB  ALA A 345     141.977 145.955  66.618  1.00 21.110          H  
ATOM   5245 3HB  ALA A 345     142.683 144.745  67.715  1.00 21.110          H  
ATOM   5246  N   GLY A 346     139.718 144.490  70.294  1.00 12.330          N  
ATOM   5247  CA  GLY A 346     139.357 143.432  71.239  1.00 12.230          C  
ATOM   5248  C   GLY A 346     137.994 142.800  70.957  1.00 11.640          C  
ATOM   5249  O   GLY A 346     137.435 142.950  69.871  1.00 11.380          O  
ATOM   5250  H   GLY A 346     139.455 145.452  70.528  1.00 14.800          H  
ATOM   5251 1HA  GLY A 346     140.125 142.659  71.221  1.00 14.680          H  
ATOM   5252 2HA  GLY A 346     139.355 143.849  72.246  1.00 14.680          H  
ATOM   5253  N   GLY A 347     137.445 142.095  71.960  1.00 11.590          N  
ATOM   5254  CA  GLY A 347     136.167 141.390  71.794  1.00 11.190          C  
ATOM   5255  C   GLY A 347     134.927 142.286  71.868  1.00 10.650          C  
ATOM   5256  O   GLY A 347     133.822 141.844  71.556  1.00 10.610          O  
ATOM   5257  H   GLY A 347     137.949 142.010  72.833  1.00 13.910          H  
ATOM   5258 1HA  GLY A 347     136.175 140.876  70.833  1.00 13.430          H  
ATOM   5259 2HA  GLY A 347     136.091 140.614  72.556  1.00 13.430          H  
ATOM   5260  N   GLU A 348     135.108 143.528  72.314  1.00 10.450          N  
ATOM   5261  CA  GLU A 348     134.025 144.511  72.439  1.00 10.120          C  
ATOM   5262  C   GLU A 348     132.773 143.987  73.148  1.00  9.490          C  
ATOM   5263  O   GLU A 348     131.652 144.238  72.700  1.00  9.590          O  
ATOM   5264  CB  GLU A 348     133.632 145.063  71.058  1.00 14.300          C  
ATOM   5265  CG  GLU A 348     134.753 145.808  70.321  1.00 14.300          C  
ATOM   5266  CD  GLU A 348     134.299 146.469  69.018  1.00 14.300          C  
ATOM   5267  OE1 GLU A 348     133.244 146.141  68.529  1.00 14.300          O  
ATOM   5268  OE2 GLU A 348     135.009 147.319  68.534  1.00 14.300          O  
ATOM   5269  H   GLU A 348     136.050 143.800  72.544  1.00 12.540          H  
ATOM   5270  HA  GLU A 348     134.404 145.345  73.029  1.00 12.140          H  
ATOM   5271 1HB  GLU A 348     133.297 144.246  70.418  1.00 17.160          H  
ATOM   5272 2HB  GLU A 348     132.795 145.754  71.167  1.00 17.160          H  
ATOM   5273 1HG  GLU A 348     135.166 146.568  70.981  1.00 17.160          H  
ATOM   5274 2HG  GLU A 348     135.549 145.094  70.096  1.00 17.160          H  
ATOM   5275  N   SER A 349     132.942 143.289  74.266  1.00  9.040          N  
ATOM   5276  CA  SER A 349     131.772 142.779  74.967  1.00  8.550          C  
ATOM   5277  C   SER A 349     131.924 142.633  76.465  1.00  7.800          C  
ATOM   5278  O   SER A 349     132.991 142.850  77.045  1.00  7.600          O  
ATOM   5279  CB  SER A 349     131.366 141.439  74.417  1.00 12.170          C  
ATOM   5280  OG  SER A 349     130.114 141.066  74.941  1.00 12.170          O  
ATOM   5281  H   SER A 349     133.873 143.116  74.601  1.00 10.850          H  
ATOM   5282  HA  SER A 349     130.952 143.474  74.790  1.00 10.260          H  
ATOM   5283 1HB  SER A 349     131.314 141.491  73.326  1.00 14.600          H  
ATOM   5284 2HB  SER A 349     132.116 140.692  74.675  1.00 14.600          H  
ATOM   5285  HG  SER A 349     129.891 140.228  74.510  1.00 14.600          H  
ATOM   5286  N   GLU A 350     130.847 142.153  77.070  1.00  7.540          N  
ATOM   5287  CA  GLU A 350     130.676 142.070  78.521  1.00  6.950          C  
ATOM   5288  C   GLU A 350     131.718 141.239  79.235  1.00  6.150          C  
ATOM   5289  O   GLU A 350     132.170 141.591  80.323  1.00  5.710          O  
ATOM   5290  CB  GLU A 350     129.307 141.443  78.788  1.00  9.970          C  
ATOM   5291  CG  GLU A 350     128.134 142.324  78.420  1.00  9.970          C  
ATOM   5292  CD  GLU A 350     126.817 141.629  78.469  1.00  9.970          C  
ATOM   5293  OE1 GLU A 350     126.770 140.462  78.798  1.00  9.970          O  
ATOM   5294  OE2 GLU A 350     125.838 142.255  78.154  1.00  9.970          O  
ATOM   5295  H   GLU A 350     130.063 141.915  76.466  1.00  9.050          H  
ATOM   5296  HA  GLU A 350     130.703 143.080  78.929  1.00  8.340          H  
ATOM   5297 1HB  GLU A 350     129.219 140.517  78.221  1.00 11.960          H  
ATOM   5298 2HB  GLU A 350     129.228 141.186  79.831  1.00 11.960          H  
ATOM   5299 1HG  GLU A 350     128.111 143.165  79.114  1.00 11.960          H  
ATOM   5300 2HG  GLU A 350     128.281 142.712  77.423  1.00 11.960          H  
ATOM   5301  N   LEU A 351     132.095 140.132  78.630  1.00  6.140          N  
ATOM   5302  CA  LEU A 351     133.069 139.243  79.222  1.00  5.600          C  
ATOM   5303  C   LEU A 351     134.350 139.200  78.395  1.00  4.870          C  
ATOM   5304  O   LEU A 351     135.099 138.228  78.468  1.00  4.460          O  
ATOM   5305  CB  LEU A 351     132.461 137.843  79.363  1.00  8.060          C  
ATOM   5306  CG  LEU A 351     131.141 137.743  80.225  1.00  8.060          C  
ATOM   5307  CD1 LEU A 351     130.665 136.307  80.231  1.00  8.060          C  
ATOM   5308  CD2 LEU A 351     131.367 138.241  81.622  1.00  8.060          C  
ATOM   5309  H   LEU A 351     131.684 139.907  77.734  1.00  7.370          H  
ATOM   5310  HA  LEU A 351     133.342 139.621  80.204  1.00  6.720          H  
ATOM   5311 1HB  LEU A 351     132.234 137.470  78.367  1.00  9.670          H  
ATOM   5312 2HB  LEU A 351     133.203 137.185  79.815  1.00  9.670          H  
ATOM   5313  HG  LEU A 351     130.358 138.344  79.761  1.00  9.670          H  
ATOM   5314 1HD1 LEU A 351     129.738 136.233  80.804  1.00  9.670          H  
ATOM   5315 2HD1 LEU A 351     130.485 135.974  79.208  1.00  9.670          H  
ATOM   5316 3HD1 LEU A 351     131.424 135.673  80.692  1.00  9.670          H  
ATOM   5317 1HD2 LEU A 351     130.446 138.148  82.181  1.00  9.670          H  
ATOM   5318 2HD2 LEU A 351     132.132 137.652  82.078  1.00  9.670          H  
ATOM   5319 3HD2 LEU A 351     131.665 139.279  81.613  1.00  9.670          H  
ATOM   5320  N   ALA A 352     134.597 140.227  77.573  1.00  4.910          N  
ATOM   5321  CA  ALA A 352     135.760 140.210  76.684  1.00  4.600          C  
ATOM   5322  C   ALA A 352     137.102 140.091  77.412  1.00  3.730          C  
ATOM   5323  O   ALA A 352     138.027 139.477  76.875  1.00  3.810          O  
ATOM   5324  CB  ALA A 352     135.763 141.454  75.811  1.00  6.560          C  
ATOM   5325  H   ALA A 352     133.973 141.041  77.558  1.00  5.890          H  
ATOM   5326  HA  ALA A 352     135.665 139.336  76.040  1.00  5.520          H  
ATOM   5327 1HB  ALA A 352     136.600 141.408  75.121  1.00  7.880          H  
ATOM   5328 2HB  ALA A 352     134.835 141.489  75.259  1.00  7.880          H  
ATOM   5329 3HB  ALA A 352     135.853 142.339  76.438  1.00  7.880          H  
ATOM   5330  N   SER A 353     137.242 140.699  78.594  1.00  3.360          N  
ATOM   5331  CA  SER A 353     138.509 140.621  79.314  1.00  2.970          C  
ATOM   5332  C   SER A 353     138.425 140.990  80.776  1.00  2.520          C  
ATOM   5333  O   SER A 353     137.671 141.879  81.175  1.00  2.850          O  
ATOM   5334  CB  SER A 353     139.569 141.468  78.685  1.00  4.310          C  
ATOM   5335  OG  SER A 353     140.763 141.375  79.433  1.00  4.310          O  
ATOM   5336  H   SER A 353     136.460 141.202  78.991  1.00  4.030          H  
ATOM   5337  HA  SER A 353     138.846 139.585  79.263  1.00  3.560          H  
ATOM   5338 1HB  SER A 353     139.749 141.139  77.668  1.00  5.180          H  
ATOM   5339 2HB  SER A 353     139.238 142.500  78.645  1.00  5.180          H  
ATOM   5340  HG  SER A 353     141.441 141.765  78.874  1.00  5.180          H  
ATOM   5341  N   LEU A 354     139.227 140.291  81.578  1.00  2.220          N  
ATOM   5342  CA  LEU A 354     139.343 140.546  83.009  1.00  2.220          C  
ATOM   5343  C   LEU A 354     140.484 141.496  83.342  1.00  2.250          C  
ATOM   5344  O   LEU A 354     140.674 141.865  84.504  1.00  2.480          O  
ATOM   5345  CB  LEU A 354     139.619 139.230  83.740  1.00  3.110          C  
ATOM   5346  CG  LEU A 354     138.578 138.118  83.589  1.00  3.110          C  
ATOM   5347  CD1 LEU A 354     139.057 136.927  84.300  1.00  3.110          C  
ATOM   5348  CD2 LEU A 354     137.311 138.565  84.120  1.00  3.110          C  
ATOM   5349  H   LEU A 354     139.798 139.571  81.158  1.00  2.660          H  
ATOM   5350  HA  LEU A 354     138.427 141.014  83.359  1.00  2.660          H  
ATOM   5351 1HB  LEU A 354     140.580 138.845  83.398  1.00  3.730          H  
ATOM   5352 2HB  LEU A 354     139.707 139.456  84.800  1.00  3.730          H  
ATOM   5353  HG  LEU A 354     138.459 137.859  82.537  1.00  3.730          H  
ATOM   5354 1HD1 LEU A 354     138.370 136.115  84.208  1.00  3.730          H  
ATOM   5355 2HD1 LEU A 354     140.002 136.640  83.855  1.00  3.730          H  
ATOM   5356 3HD1 LEU A 354     139.189 137.167  85.351  1.00  3.730          H  
ATOM   5357 1HD2 LEU A 354     136.574 137.809  84.031  1.00  3.730          H  
ATOM   5358 2HD2 LEU A 354     137.431 138.836  85.170  1.00  3.730          H  
ATOM   5359 3HD2 LEU A 354     137.003 139.414  83.543  1.00  3.730          H  
ATOM   5360  N   LYS A 355     141.250 141.889  82.330  1.00  2.260          N  
ATOM   5361  CA  LYS A 355     142.382 142.770  82.562  1.00  2.440          C  
ATOM   5362  C   LYS A 355     141.859 144.188  82.677  1.00  2.310          C  
ATOM   5363  O   LYS A 355     140.844 144.533  82.081  1.00  2.320          O  
ATOM   5364  CB  LYS A 355     143.438 142.601  81.485  1.00  3.340          C  
ATOM   5365  CG  LYS A 355     144.106 141.240  81.490  1.00  3.340          C  
ATOM   5366  CD  LYS A 355     145.195 141.149  80.424  1.00  3.340          C  
ATOM   5367  CE  LYS A 355     145.870 139.779  80.440  1.00  3.340          C  
ATOM   5368  NZ  LYS A 355     146.930 139.664  79.397  1.00  3.340          N  
ATOM   5369  H   LYS A 355     141.017 141.584  81.388  1.00  2.710          H  
ATOM   5370  HA  LYS A 355     142.838 142.512  83.517  1.00  2.930          H  
ATOM   5371 1HB  LYS A 355     142.989 142.748  80.515  1.00  4.010          H  
ATOM   5372 2HB  LYS A 355     144.218 143.340  81.629  1.00  4.010          H  
ATOM   5373 1HG  LYS A 355     144.551 141.065  82.470  1.00  4.010          H  
ATOM   5374 2HG  LYS A 355     143.357 140.469  81.311  1.00  4.010          H  
ATOM   5375 1HD  LYS A 355     144.760 141.327  79.439  1.00  4.010          H  
ATOM   5376 2HD  LYS A 355     145.951 141.913  80.612  1.00  4.010          H  
ATOM   5377 1HE  LYS A 355     146.319 139.617  81.419  1.00  4.010          H  
ATOM   5378 2HE  LYS A 355     145.117 139.010  80.265  1.00  4.010          H  
ATOM   5379 1HZ  LYS A 355     147.349 138.745  79.444  1.00  4.010          H  
ATOM   5380 2HZ  LYS A 355     146.525 139.800  78.482  1.00  4.010          H  
ATOM   5381 3HZ  LYS A 355     147.640 140.364  79.557  1.00  4.010          H  
ATOM   5382  N   VAL A 356     142.574 145.036  83.398  1.00  2.290          N  
ATOM   5383  CA  VAL A 356     142.093 146.386  83.695  1.00  2.160          C  
ATOM   5384  C   VAL A 356     142.869 147.587  83.123  1.00  2.000          C  
ATOM   5385  O   VAL A 356     144.100 147.664  83.212  1.00  2.010          O  
ATOM   5386  CB  VAL A 356     141.999 146.496  85.232  1.00  3.080          C  
ATOM   5387  CG1 VAL A 356     141.566 147.850  85.640  1.00  3.080          C  
ATOM   5388  CG2 VAL A 356     140.998 145.424  85.752  1.00  3.080          C  
ATOM   5389  H   VAL A 356     143.444 144.715  83.797  1.00  2.750          H  
ATOM   5390  HA  VAL A 356     141.075 146.456  83.307  1.00  2.590          H  
ATOM   5391  HB  VAL A 356     142.974 146.326  85.671  1.00  3.690          H  
ATOM   5392 1HG1 VAL A 356     141.504 147.884  86.725  1.00  3.690          H  
ATOM   5393 2HG1 VAL A 356     142.272 148.610  85.309  1.00  3.690          H  
ATOM   5394 3HG1 VAL A 356     140.595 148.049  85.209  1.00  3.690          H  
ATOM   5395 1HG2 VAL A 356     140.920 145.487  86.839  1.00  3.690          H  
ATOM   5396 2HG2 VAL A 356     140.030 145.585  85.319  1.00  3.690          H  
ATOM   5397 3HG2 VAL A 356     141.333 144.424  85.484  1.00  3.690          H  
ATOM   5398  N   PHE A 357     142.105 148.554  82.581  1.00  1.940          N  
ATOM   5399  CA  PHE A 357     142.603 149.816  82.033  1.00  1.900          C  
ATOM   5400  C   PHE A 357     143.638 150.450  82.950  1.00  1.870          C  
ATOM   5401  O   PHE A 357     143.352 150.891  84.072  1.00  1.990          O  
ATOM   5402  CB  PHE A 357     141.375 150.715  81.844  1.00  2.680          C  
ATOM   5403  CG  PHE A 357     141.499 152.123  81.421  1.00  2.680          C  
ATOM   5404  CD1 PHE A 357     141.958 152.491  80.191  1.00  2.680          C  
ATOM   5405  CD2 PHE A 357     141.042 153.114  82.279  1.00  2.680          C  
ATOM   5406  CE1 PHE A 357     141.976 153.816  79.843  1.00  2.680          C  
ATOM   5407  CE2 PHE A 357     141.060 154.438  81.922  1.00  2.680          C  
ATOM   5408  CZ  PHE A 357     141.528 154.790  80.699  1.00  2.680          C  
ATOM   5409  H   PHE A 357     141.092 148.414  82.527  1.00  2.330          H  
ATOM   5410  HA  PHE A 357     143.053 149.619  81.060  1.00  2.280          H  
ATOM   5411 1HB  PHE A 357     140.787 150.248  81.065  1.00  3.210          H  
ATOM   5412 2HB  PHE A 357     140.778 150.692  82.748  1.00  3.210          H  
ATOM   5413  HD1 PHE A 357     142.301 151.730  79.473  1.00  3.210          H  
ATOM   5414  HD2 PHE A 357     140.646 152.826  83.255  1.00  3.210          H  
ATOM   5415  HE1 PHE A 357     142.341 154.094  78.883  1.00  3.210          H  
ATOM   5416  HE2 PHE A 357     140.694 155.201  82.612  1.00  3.210          H  
ATOM   5417  HZ  PHE A 357     141.548 155.836  80.395  1.00  3.210          H  
ATOM   5418  N   ARG A 358     144.845 150.583  82.403  1.00  1.830          N  
ATOM   5419  CA  ARG A 358     146.006 151.067  83.141  1.00  1.960          C  
ATOM   5420  C   ARG A 358     145.876 152.511  83.587  1.00  2.080          C  
ATOM   5421  O   ARG A 358     146.441 152.910  84.604  1.00  2.240          O  
ATOM   5422  CB  ARG A 358     147.264 150.953  82.284  1.00  2.690          C  
ATOM   5423  CG  ARG A 358     147.318 151.932  81.128  1.00  2.690          C  
ATOM   5424  CD  ARG A 358     148.433 151.734  80.213  1.00  2.690          C  
ATOM   5425  NE  ARG A 358     148.431 152.805  79.210  1.00  2.690          N  
ATOM   5426  CZ  ARG A 358     149.243 152.893  78.135  1.00  2.690          C  
ATOM   5427  NH1 ARG A 358     150.143 151.956  77.882  1.00  2.690          N  
ATOM   5428  NH2 ARG A 358     149.128 153.935  77.327  1.00  2.690          N  
ATOM   5429  H   ARG A 358     144.967 150.267  81.452  1.00  2.200          H  
ATOM   5430  HA  ARG A 358     146.125 150.439  84.024  1.00  2.350          H  
ATOM   5431 1HB  ARG A 358     148.142 151.125  82.903  1.00  3.230          H  
ATOM   5432 2HB  ARG A 358     147.340 149.956  81.874  1.00  3.230          H  
ATOM   5433 1HG  ARG A 358     146.392 151.916  80.553  1.00  3.230          H  
ATOM   5434 2HG  ARG A 358     147.477 152.923  81.532  1.00  3.230          H  
ATOM   5435 1HD  ARG A 358     149.372 151.773  80.765  1.00  3.230          H  
ATOM   5436 2HD  ARG A 358     148.331 150.774  79.706  1.00  3.230          H  
ATOM   5437  HE  ARG A 358     147.735 153.576  79.357  1.00  3.230          H  
ATOM   5438 1HH1 ARG A 358     150.233 151.159  78.491  1.00  3.230          H  
ATOM   5439 2HH1 ARG A 358     150.740 152.036  77.071  1.00  3.230          H  
ATOM   5440 1HH2 ARG A 358     148.437 154.659  77.529  1.00  3.230          H  
ATOM   5441 2HH2 ARG A 358     149.722 154.021  76.520  1.00  3.230          H  
ATOM   5442  N   ASP A 359     145.100 153.289  82.848  1.00  2.080          N  
ATOM   5443  CA  ASP A 359     144.959 154.699  83.108  1.00  2.150          C  
ATOM   5444  C   ASP A 359     143.779 155.024  84.017  1.00  2.010          C  
ATOM   5445  O   ASP A 359     143.484 156.198  84.259  1.00  1.980          O  
ATOM   5446  CB  ASP A 359     144.867 155.408  81.765  1.00  2.980          C  
ATOM   5447  CG  ASP A 359     146.179 155.289  80.980  1.00  2.980          C  
ATOM   5448  OD1 ASP A 359     147.207 155.613  81.522  1.00  2.980          O  
ATOM   5449  OD2 ASP A 359     146.170 154.714  79.901  1.00  2.980          O  
ATOM   5450  H   ASP A 359     144.658 152.917  82.016  1.00  2.500          H  
ATOM   5451  HA  ASP A 359     145.866 155.042  83.602  1.00  2.580          H  
ATOM   5452 1HB  ASP A 359     144.114 154.957  81.183  1.00  3.580          H  
ATOM   5453 2HB  ASP A 359     144.609 156.460  81.905  1.00  3.580          H  
ATOM   5454  N   GLY A 360     143.138 153.997  84.595  1.00  1.970          N  
ATOM   5455  CA  GLY A 360     142.020 154.245  85.496  1.00  1.860          C  
ATOM   5456  C   GLY A 360     142.440 155.145  86.656  1.00  1.740          C  
ATOM   5457  O   GLY A 360     141.656 155.990  87.102  1.00  1.610          O  
ATOM   5458  H   GLY A 360     143.403 153.025  84.389  1.00  2.360          H  
ATOM   5459 1HA  GLY A 360     141.196 154.704  84.952  1.00  2.230          H  
ATOM   5460 2HA  GLY A 360     141.660 153.293  85.882  1.00  2.230          H  
ATOM   5461  N   LYS A 361     143.679 154.985  87.143  1.00  1.810          N  
ATOM   5462  CA  LYS A 361     144.177 155.816  88.233  1.00  1.740          C  
ATOM   5463  C   LYS A 361     144.292 157.265  87.764  1.00  1.690          C  
ATOM   5464  O   LYS A 361     143.844 158.176  88.448  1.00  1.580          O  
ATOM   5465  CB  LYS A 361     145.515 155.305  88.752  1.00  2.460          C  
ATOM   5466  CG  LYS A 361     146.076 156.085  89.942  1.00  2.460          C  
ATOM   5467  CD  LYS A 361     147.401 155.475  90.407  1.00  2.460          C  
ATOM   5468  CE  LYS A 361     148.008 156.180  91.645  1.00  2.460          C  
ATOM   5469  NZ  LYS A 361     148.420 157.622  91.393  1.00  2.460          N  
ATOM   5470  H   LYS A 361     144.272 154.268  86.742  1.00  2.170          H  
ATOM   5471  HA  LYS A 361     143.459 155.788  89.054  1.00  2.090          H  
ATOM   5472 1HB  LYS A 361     145.413 154.262  89.051  1.00  2.960          H  
ATOM   5473 2HB  LYS A 361     146.253 155.346  87.951  1.00  2.960          H  
ATOM   5474 1HG  LYS A 361     146.239 157.129  89.659  1.00  2.960          H  
ATOM   5475 2HG  LYS A 361     145.358 156.069  90.763  1.00  2.960          H  
ATOM   5476 1HD  LYS A 361     147.240 154.424  90.657  1.00  2.960          H  
ATOM   5477 2HD  LYS A 361     148.122 155.525  89.591  1.00  2.960          H  
ATOM   5478 1HE  LYS A 361     147.295 156.155  92.464  1.00  2.960          H  
ATOM   5479 2HE  LYS A 361     148.899 155.619  91.937  1.00  2.960          H  
ATOM   5480 1HZ  LYS A 361     148.840 157.976  92.242  1.00  2.960          H  
ATOM   5481 2HZ  LYS A 361     149.099 157.664  90.652  1.00  2.960          H  
ATOM   5482 3HZ  LYS A 361     147.622 158.247  91.131  1.00  2.960          H  
ATOM   5483  N   LEU A 362     144.848 157.491  86.567  1.00  1.770          N  
ATOM   5484  CA  LEU A 362     144.992 158.857  86.064  1.00  1.730          C  
ATOM   5485  C   LEU A 362     143.642 159.563  86.064  1.00  1.600          C  
ATOM   5486  O   LEU A 362     143.543 160.727  86.485  1.00  1.540          O  
ATOM   5487  CB  LEU A 362     145.546 158.851  84.623  1.00  2.440          C  
ATOM   5488  CG  LEU A 362     145.746 160.241  83.916  1.00  2.440          C  
ATOM   5489  CD1 LEU A 362     146.802 161.083  84.629  1.00  2.440          C  
ATOM   5490  CD2 LEU A 362     146.129 159.990  82.441  1.00  2.440          C  
ATOM   5491  H   LEU A 362     145.209 156.715  86.032  1.00  2.120          H  
ATOM   5492  HA  LEU A 362     145.671 159.391  86.726  1.00  2.080          H  
ATOM   5493 1HB  LEU A 362     146.502 158.338  84.624  1.00  2.930          H  
ATOM   5494 2HB  LEU A 362     144.860 158.280  84.000  1.00  2.930          H  
ATOM   5495  HG  LEU A 362     144.825 160.794  83.968  1.00  2.930          H  
ATOM   5496 1HD1 LEU A 362     146.901 162.041  84.117  1.00  2.930          H  
ATOM   5497 2HD1 LEU A 362     146.503 161.265  85.662  1.00  2.930          H  
ATOM   5498 3HD1 LEU A 362     147.758 160.563  84.612  1.00  2.930          H  
ATOM   5499 1HD2 LEU A 362     146.250 160.941  81.917  1.00  2.930          H  
ATOM   5500 2HD2 LEU A 362     147.060 159.435  82.407  1.00  2.930          H  
ATOM   5501 3HD2 LEU A 362     145.348 159.409  81.951  1.00  2.930          H  
ATOM   5502  N   LEU A 363     142.602 158.865  85.602  1.00  1.560          N  
ATOM   5503  CA  LEU A 363     141.287 159.480  85.566  1.00  1.450          C  
ATOM   5504  C   LEU A 363     140.773 159.787  86.964  1.00  1.350          C  
ATOM   5505  O   LEU A 363     140.283 160.897  87.208  1.00  1.270          O  
ATOM   5506  CB  LEU A 363     140.277 158.555  84.866  1.00  2.070          C  
ATOM   5507  CG  LEU A 363     140.040 158.717  83.350  1.00  2.070          C  
ATOM   5508  CD1 LEU A 363     139.458 160.119  83.080  1.00  2.070          C  
ATOM   5509  CD2 LEU A 363     141.349 158.458  82.569  1.00  2.070          C  
ATOM   5510  H   LEU A 363     142.762 157.916  85.241  1.00  1.870          H  
ATOM   5511  HA  LEU A 363     141.379 160.420  85.038  1.00  1.740          H  
ATOM   5512 1HB  LEU A 363     140.593 157.523  85.038  1.00  2.490          H  
ATOM   5513 2HB  LEU A 363     139.322 158.689  85.339  1.00  2.490          H  
ATOM   5514  HG  LEU A 363     139.292 157.987  83.035  1.00  2.490          H  
ATOM   5515 1HD1 LEU A 363     139.252 160.210  82.042  1.00  2.490          H  
ATOM   5516 2HD1 LEU A 363     138.533 160.236  83.643  1.00  2.490          H  
ATOM   5517 3HD1 LEU A 363     140.143 160.901  83.363  1.00  2.490          H  
ATOM   5518 1HD2 LEU A 363     141.163 158.553  81.502  1.00  2.490          H  
ATOM   5519 2HD2 LEU A 363     142.109 159.175  82.864  1.00  2.490          H  
ATOM   5520 3HD2 LEU A 363     141.709 157.453  82.780  1.00  2.490          H  
ATOM   5521  N   LEU A 364     140.950 158.846  87.901  1.00  1.380          N  
ATOM   5522  CA  LEU A 364     140.507 159.044  89.270  1.00  1.300          C  
ATOM   5523  C   LEU A 364     141.177 160.252  89.901  1.00  1.300          C  
ATOM   5524  O   LEU A 364     140.508 161.100  90.495  1.00  1.260          O  
ATOM   5525  CB  LEU A 364     140.868 157.819  90.126  1.00  1.850          C  
ATOM   5526  CG  LEU A 364     140.556 157.905  91.650  1.00  1.850          C  
ATOM   5527  CD1 LEU A 364     139.078 157.999  91.860  1.00  1.850          C  
ATOM   5528  CD2 LEU A 364     141.159 156.715  92.355  1.00  1.850          C  
ATOM   5529  H   LEU A 364     141.353 157.940  87.634  1.00  1.660          H  
ATOM   5530  HA  LEU A 364     139.429 159.201  89.254  1.00  1.560          H  
ATOM   5531 1HB  LEU A 364     140.348 156.969  89.717  1.00  2.220          H  
ATOM   5532 2HB  LEU A 364     141.936 157.635  90.024  1.00  2.220          H  
ATOM   5533  HG  LEU A 364     141.005 158.808  92.067  1.00  2.220          H  
ATOM   5534 1HD1 LEU A 364     138.880 158.067  92.933  1.00  2.220          H  
ATOM   5535 2HD1 LEU A 364     138.700 158.888  91.369  1.00  2.220          H  
ATOM   5536 3HD1 LEU A 364     138.584 157.122  91.455  1.00  2.220          H  
ATOM   5537 1HD2 LEU A 364     140.961 156.789  93.423  1.00  2.220          H  
ATOM   5538 2HD2 LEU A 364     140.746 155.806  91.984  1.00  2.220          H  
ATOM   5539 3HD2 LEU A 364     142.230 156.719  92.191  1.00  2.220          H  
ATOM   5540  N   ASP A 365     142.505 160.311  89.779  1.00  1.410          N  
ATOM   5541  CA  ASP A 365     143.277 161.376  90.381  1.00  1.460          C  
ATOM   5542  C   ASP A 365     142.864 162.728  89.835  1.00  1.440          C  
ATOM   5543  O   ASP A 365     142.710 163.681  90.581  1.00  1.450          O  
ATOM   5544  CB  ASP A 365     144.773 161.182  90.112  1.00  2.020          C  
ATOM   5545  CG  ASP A 365     145.469 160.005  90.892  1.00  2.020          C  
ATOM   5546  OD1 ASP A 365     144.913 159.478  91.823  1.00  2.020          O  
ATOM   5547  OD2 ASP A 365     146.592 159.671  90.534  1.00  2.020          O  
ATOM   5548  H   ASP A 365     142.988 159.568  89.268  1.00  1.690          H  
ATOM   5549  HA  ASP A 365     143.102 161.371  91.457  1.00  1.750          H  
ATOM   5550 1HB  ASP A 365     144.910 161.001  89.040  1.00  2.430          H  
ATOM   5551 2HB  ASP A 365     145.289 162.112  90.349  1.00  2.430          H  
ATOM   5552  N   SER A 366     142.603 162.827  88.530  1.00  1.440          N  
ATOM   5553  CA  SER A 366     142.219 164.126  87.986  1.00  1.460          C  
ATOM   5554  C   SER A 366     140.929 164.640  88.636  1.00  1.390          C  
ATOM   5555  O   SER A 366     140.847 165.811  89.076  1.00  1.410          O  
ATOM   5556  CB  SER A 366     142.042 164.019  86.491  1.00  2.040          C  
ATOM   5557  OG  SER A 366     141.701 165.257  85.941  1.00  2.040          O  
ATOM   5558  H   SER A 366     142.770 162.028  87.912  1.00  1.730          H  
ATOM   5559  HA  SER A 366     143.019 164.833  88.191  1.00  1.750          H  
ATOM   5560 1HB  SER A 366     142.962 163.656  86.035  1.00  2.440          H  
ATOM   5561 2HB  SER A 366     141.258 163.293  86.265  1.00  2.440          H  
ATOM   5562  HG  SER A 366     141.495 165.069  85.001  1.00  2.440          H  
ATOM   5563  N   ILE A 367     139.891 163.790  88.685  1.00  1.330          N  
ATOM   5564  CA  ILE A 367     138.628 164.193  89.323  1.00  1.300          C  
ATOM   5565  C   ILE A 367     138.583 164.036  90.855  1.00  1.280          C  
ATOM   5566  O   ILE A 367     137.687 163.284  91.253  1.00  1.330          O  
ATOM   5567  CB  ILE A 367     137.399 163.496  88.652  1.00  1.830          C  
ATOM   5568  CG1 ILE A 367     137.426 161.908  88.778  1.00  1.830          C  
ATOM   5569  CG2 ILE A 367     137.352 163.905  87.201  1.00  1.830          C  
ATOM   5570  CD1 ILE A 367     136.116 161.252  88.407  1.00  1.830          C  
ATOM   5571  H   ILE A 367     140.013 162.841  88.301  1.00  1.600          H  
ATOM   5572  HA  ILE A 367     138.509 165.264  89.128  1.00  1.560          H  
ATOM   5573  HB  ILE A 367     136.489 163.837  89.139  1.00  2.200          H  
ATOM   5574 1HG1 ILE A 367     138.172 161.525  88.118  1.00  2.200          H  
ATOM   5575 2HG1 ILE A 367     137.676 161.588  89.773  1.00  2.200          H  
ATOM   5576 1HG2 ILE A 367     136.505 163.478  86.707  1.00  2.200          H  
ATOM   5577 2HG2 ILE A 367     137.281 164.977  87.166  1.00  2.200          H  
ATOM   5578 3HG2 ILE A 367     138.262 163.571  86.694  1.00  2.200          H  
ATOM   5579 1HD1 ILE A 367     136.216 160.200  88.510  1.00  2.200          H  
ATOM   5580 2HD1 ILE A 367     135.359 161.613  89.084  1.00  2.200          H  
ATOM   5581 3HD1 ILE A 367     135.834 161.485  87.392  1.00  2.200          H  
ATOM   5582  N   LEU A 368     139.786 163.949  91.431  1.00  1.250          N  
ATOM   5583  CA  LEU A 368     139.843 164.438  92.805  1.00  1.230          C  
ATOM   5584  C   LEU A 368     140.427 165.845  92.907  1.00  1.330          C  
ATOM   5585  O   LEU A 368     139.562 166.734  93.000  1.00  1.420          O  
ATOM   5586  CB  LEU A 368     140.718 163.516  93.667  1.00  1.730          C  
ATOM   5587  CG  LEU A 368     140.328 162.019  93.738  1.00  1.730          C  
ATOM   5588  CD1 LEU A 368     141.319 161.303  94.640  1.00  1.730          C  
ATOM   5589  CD2 LEU A 368     138.913 161.855  94.180  1.00  1.730          C  
ATOM   5590  H   LEU A 368     140.208 163.027  91.307  1.00  1.500          H  
ATOM   5591  HA  LEU A 368     138.832 164.476  93.192  1.00  1.480          H  
ATOM   5592 1HB  LEU A 368     141.742 163.564  93.269  1.00  2.080          H  
ATOM   5593 2HB  LEU A 368     140.738 163.912  94.687  1.00  2.080          H  
ATOM   5594  HG  LEU A 368     140.428 161.583  92.773  1.00  2.080          H  
ATOM   5595 1HD1 LEU A 368     141.086 160.236  94.665  1.00  2.080          H  
ATOM   5596 2HD1 LEU A 368     142.328 161.437  94.252  1.00  2.080          H  
ATOM   5597 3HD1 LEU A 368     141.260 161.714  95.658  1.00  2.080          H  
ATOM   5598 1HD2 LEU A 368     138.674 160.803  94.206  1.00  2.080          H  
ATOM   5599 2HD2 LEU A 368     138.796 162.287  95.156  1.00  2.080          H  
ATOM   5600 3HD2 LEU A 368     138.258 162.337  93.486  1.00  2.080          H  
ATOM   5601  N   ASP A 369     141.422 165.993  92.013  1.00  1.400          N  
ATOM   5602  CA  ASP A 369     142.438 166.998  92.327  1.00  1.520          C  
ATOM   5603  C   ASP A 369     142.139 168.351  91.705  1.00  1.560          C  
ATOM   5604  O   ASP A 369     142.401 169.390  92.321  1.00  1.710          O  
ATOM   5605  CB  ASP A 369     143.855 166.584  91.870  1.00  2.080          C  
ATOM   5606  CG  ASP A 369     144.515 165.385  92.600  1.00  2.080          C  
ATOM   5607  OD1 ASP A 369     144.369 165.260  93.796  1.00  2.080          O  
ATOM   5608  OD2 ASP A 369     145.245 164.654  91.955  1.00  2.080          O  
ATOM   5609  H   ASP A 369     141.114 166.053  91.043  1.00  1.680          H  
ATOM   5610  HA  ASP A 369     142.460 167.120  93.411  1.00  1.820          H  
ATOM   5611 1HB  ASP A 369     143.802 166.318  90.811  1.00  2.500          H  
ATOM   5612 2HB  ASP A 369     144.520 167.440  91.949  1.00  2.500          H  
ATOM   5613  N   GLN A 370     141.623 168.363  90.476  1.00  1.520          N  
ATOM   5614  CA  GLN A 370     141.358 169.631  89.811  1.00  1.620          C  
ATOM   5615  C   GLN A 370     140.245 170.417  90.477  1.00  1.560          C  
ATOM   5616  O   GLN A 370     139.136 169.917  90.669  1.00  1.680          O  
ATOM   5617  CB  GLN A 370     141.016 169.426  88.334  1.00  2.230          C  
ATOM   5618  CG  GLN A 370     140.603 170.715  87.599  1.00  2.230          C  
ATOM   5619  CD  GLN A 370     141.733 171.742  87.448  1.00  2.230          C  
ATOM   5620  OE1 GLN A 370     142.838 171.420  87.005  1.00  2.230          O  
ATOM   5621  NE2 GLN A 370     141.456 172.994  87.825  1.00  2.230          N  
ATOM   5622  H   GLN A 370     141.429 167.483  89.992  1.00  1.820          H  
ATOM   5623  HA  GLN A 370     142.264 170.232  89.864  1.00  1.940          H  
ATOM   5624 1HB  GLN A 370     141.875 168.997  87.817  1.00  2.670          H  
ATOM   5625 2HB  GLN A 370     140.196 168.710  88.248  1.00  2.670          H  
ATOM   5626 1HG  GLN A 370     140.275 170.435  86.615  1.00  2.670          H  
ATOM   5627 2HG  GLN A 370     139.772 171.193  88.115  1.00  2.670          H  
ATOM   5628 1HE2 GLN A 370     142.151 173.712  87.747  1.00  2.670          H  
ATOM   5629 2HE2 GLN A 370     140.530 173.228  88.219  1.00  2.670          H  
ATOM   5630  N   GLN A 371     140.532 171.677  90.784  1.00  1.600          N  
ATOM   5631  CA  GLN A 371     139.548 172.552  91.391  1.00  1.570          C  
ATOM   5632  C   GLN A 371     138.542 173.052  90.345  1.00  1.600          C  
ATOM   5633  O   GLN A 371     138.916 173.502  89.256  1.00  1.720          O  
ATOM   5634  CB  GLN A 371     140.251 173.729  92.067  1.00  2.210          C  
ATOM   5635  CG  GLN A 371     139.361 174.597  92.921  1.00  2.210          C  
ATOM   5636  CD  GLN A 371     140.159 175.648  93.642  1.00  2.210          C  
ATOM   5637  OE1 GLN A 371     140.317 176.767  93.146  1.00  2.210          O  
ATOM   5638  NE2 GLN A 371     140.696 175.295  94.811  1.00  2.210          N  
ATOM   5639  H   GLN A 371     141.476 172.007  90.631  1.00  1.920          H  
ATOM   5640  HA  GLN A 371     139.004 171.986  92.142  1.00  1.880          H  
ATOM   5641 1HB  GLN A 371     141.054 173.363  92.691  1.00  2.650          H  
ATOM   5642 2HB  GLN A 371     140.699 174.366  91.307  1.00  2.650          H  
ATOM   5643 1HG  GLN A 371     138.626 175.098  92.293  1.00  2.650          H  
ATOM   5644 2HG  GLN A 371     138.864 173.981  93.667  1.00  2.650          H  
ATOM   5645 1HE2 GLN A 371     141.242 175.951  95.330  1.00  2.650          H  
ATOM   5646 2HE2 GLN A 371     140.567 174.348  95.182  1.00  2.650          H  
ATOM   5647  N   PHE A 372     137.267 172.997  90.709  1.00  1.560          N  
ATOM   5648  CA  PHE A 372     136.147 173.446  89.888  1.00  1.660          C  
ATOM   5649  C   PHE A 372     135.070 174.058  90.760  1.00  1.580          C  
ATOM   5650  O   PHE A 372     134.835 173.553  91.861  1.00  1.670          O  
ATOM   5651  CB  PHE A 372     135.524 172.282  89.108  1.00  2.280          C  
ATOM   5652  CG  PHE A 372     134.317 172.704  88.327  1.00  2.280          C  
ATOM   5653  CD1 PHE A 372     134.434 173.289  87.089  1.00  2.280          C  
ATOM   5654  CD2 PHE A 372     133.052 172.540  88.865  1.00  2.280          C  
ATOM   5655  CE1 PHE A 372     133.316 173.711  86.419  1.00  2.280          C  
ATOM   5656  CE2 PHE A 372     131.942 172.949  88.203  1.00  2.280          C  
ATOM   5657  CZ  PHE A 372     132.076 173.549  86.980  1.00  2.280          C  
ATOM   5658  H   PHE A 372     137.059 172.593  91.610  1.00  1.870          H  
ATOM   5659  HA  PHE A 372     136.504 174.201  89.190  1.00  1.990          H  
ATOM   5660 1HB  PHE A 372     136.255 171.857  88.421  1.00  2.740          H  
ATOM   5661 2HB  PHE A 372     135.221 171.504  89.804  1.00  2.740          H  
ATOM   5662  HD1 PHE A 372     135.422 173.430  86.650  1.00  2.740          H  
ATOM   5663  HD2 PHE A 372     132.955 172.082  89.843  1.00  2.740          H  
ATOM   5664  HE1 PHE A 372     133.412 174.184  85.442  1.00  2.740          H  
ATOM   5665  HE2 PHE A 372     130.959 172.812  88.650  1.00  2.740          H  
ATOM   5666  HZ  PHE A 372     131.199 173.894  86.443  1.00  2.740          H  
ATOM   5667  N   THR A 373     134.462 175.157  90.297  1.00  1.550          N  
ATOM   5668  CA  THR A 373     133.350 175.806  90.995  1.00  1.620          C  
ATOM   5669  C   THR A 373     132.086 175.883  90.128  1.00  2.070          C  
ATOM   5670  O   THR A 373     132.120 176.373  88.996  1.00  2.670          O  
ATOM   5671  CB  THR A 373     133.763 177.208  91.500  1.00  2.240          C  
ATOM   5672  OG1 THR A 373     132.622 177.873  92.048  1.00  2.240          O  
ATOM   5673  CG2 THR A 373     134.350 178.047  90.387  1.00  2.240          C  
ATOM   5674  H   THR A 373     134.749 175.540  89.405  1.00  1.860          H  
ATOM   5675  HA  THR A 373     133.098 175.201  91.858  1.00  1.940          H  
ATOM   5676  HB  THR A 373     134.510 177.089  92.286  1.00  2.690          H  
ATOM   5677  HG1 THR A 373     132.907 178.669  92.498  1.00  2.690          H  
ATOM   5678 1HG2 THR A 373     134.637 179.017  90.787  1.00  2.690          H  
ATOM   5679 2HG2 THR A 373     135.229 177.552  89.981  1.00  2.690          H  
ATOM   5680 3HG2 THR A 373     133.623 178.193  89.596  1.00  2.690          H  
ATOM   5681  N   GLY A 374     130.984 175.332  90.646  1.00  2.120          N  
ATOM   5682  CA  GLY A 374     129.701 175.282  89.932  1.00  1.920          C  
ATOM   5683  C   GLY A 374     128.564 175.952  90.713  1.00  1.930          C  
ATOM   5684  O   GLY A 374     128.779 176.944  91.401  1.00  1.960          O  
ATOM   5685  H   GLY A 374     131.051 174.956  91.597  1.00  2.540          H  
ATOM   5686 1HA  GLY A 374     129.807 175.763  88.959  1.00  2.300          H  
ATOM   5687 2HA  GLY A 374     129.447 174.248  89.737  1.00  2.300          H  
ATOM   5688  N   LEU A 375     127.348 175.395  90.631  1.00  1.980          N  
ATOM   5689  CA  LEU A 375     126.149 175.934  91.291  1.00  2.090          C  
ATOM   5690  C   LEU A 375     126.349 175.905  92.809  1.00  1.950          C  
ATOM   5691  O   LEU A 375     125.984 176.840  93.523  1.00  2.050          O  
ATOM   5692  CB  LEU A 375     124.917 175.086  90.913  1.00  2.880          C  
ATOM   5693  CG  LEU A 375     124.445 175.139  89.421  1.00  2.880          C  
ATOM   5694  CD1 LEU A 375     123.359 174.078  89.192  1.00  2.880          C  
ATOM   5695  CD2 LEU A 375     123.906 176.518  89.082  1.00  2.880          C  
ATOM   5696  H   LEU A 375     127.256 174.534  90.093  1.00  2.380          H  
ATOM   5697  HA  LEU A 375     126.011 176.968  90.988  1.00  2.510          H  
ATOM   5698 1HB  LEU A 375     125.156 174.048  91.129  1.00  3.460          H  
ATOM   5699 2HB  LEU A 375     124.085 175.390  91.546  1.00  3.460          H  
ATOM   5700  HG  LEU A 375     125.281 174.902  88.779  1.00  3.460          H  
ATOM   5701 1HD1 LEU A 375     123.044 174.097  88.147  1.00  3.460          H  
ATOM   5702 2HD1 LEU A 375     123.764 173.100  89.430  1.00  3.460          H  
ATOM   5703 3HD1 LEU A 375     122.505 174.283  89.827  1.00  3.460          H  
ATOM   5704 1HD2 LEU A 375     123.587 176.528  88.042  1.00  3.460          H  
ATOM   5705 2HD2 LEU A 375     123.059 176.746  89.729  1.00  3.460          H  
ATOM   5706 3HD2 LEU A 375     124.678 177.268  89.222  1.00  3.460          H  
ATOM   5707  N   THR A 376     127.041 174.862  93.260  1.00  1.790          N  
ATOM   5708  CA  THR A 376     127.363 174.578  94.654  1.00  1.700          C  
ATOM   5709  C   THR A 376     128.588 175.397  95.084  1.00  1.620          C  
ATOM   5710  O   THR A 376     128.970 175.403  96.252  1.00  1.590          O  
ATOM   5711  CB  THR A 376     127.663 173.057  94.848  1.00  2.420          C  
ATOM   5712  OG1 THR A 376     126.579 172.286  94.348  1.00  2.420          O  
ATOM   5713  CG2 THR A 376     127.804 172.677  96.332  1.00  2.420          C  
ATOM   5714  H   THR A 376     127.296 174.131  92.579  1.00  2.150          H  
ATOM   5715  HA  THR A 376     126.535 174.877  95.281  1.00  2.040          H  
ATOM   5716  HB  THR A 376     128.571 172.797  94.307  1.00  2.900          H  
ATOM   5717  HG1 THR A 376     126.666 172.257  93.375  1.00  2.900          H  
ATOM   5718 1HG2 THR A 376     127.987 171.612  96.397  1.00  2.900          H  
ATOM   5719 2HG2 THR A 376     128.623 173.188  96.803  1.00  2.900          H  
ATOM   5720 3HG2 THR A 376     126.882 172.921  96.849  1.00  2.900          H  
ATOM   5721  N   GLY A 377     129.263 176.029  94.131  1.00  1.650          N  
ATOM   5722  CA  GLY A 377     130.514 176.679  94.417  1.00  1.630          C  
ATOM   5723  C   GLY A 377     131.580 175.613  94.289  1.00  1.530          C  
ATOM   5724  O   GLY A 377     131.405 174.669  93.511  1.00  1.520          O  
ATOM   5725  H   GLY A 377     128.882 176.100  93.190  1.00  1.980          H  
ATOM   5726 1HA  GLY A 377     130.678 177.483  93.695  1.00  1.960          H  
ATOM   5727 2HA  GLY A 377     130.483 177.107  95.416  1.00  1.960          H  
ATOM   5728  N   PRO A 378     132.756 175.794  94.888  1.00  1.510          N  
ATOM   5729  CA  PRO A 378     133.873 174.882  94.788  1.00  1.440          C  
ATOM   5730  C   PRO A 378     133.470 173.475  95.203  1.00  1.380          C  
ATOM   5731  O   PRO A 378     132.843 173.294  96.247  1.00  1.400          O  
ATOM   5732  CB  PRO A 378     134.882 175.498  95.761  1.00  2.160          C  
ATOM   5733  CG  PRO A 378     134.522 176.973  95.780  1.00  2.160          C  
ATOM   5734  CD  PRO A 378     133.010 176.990  95.689  1.00  2.160          C  
ATOM   5735  HA  PRO A 378     134.269 174.891  93.769  1.00  1.730          H  
ATOM   5736 1HB  PRO A 378     134.789 175.027  96.754  1.00  2.590          H  
ATOM   5737 2HB  PRO A 378     135.907 175.315  95.410  1.00  2.590          H  
ATOM   5738 1HG  PRO A 378     134.918 177.456  96.687  1.00  2.590          H  
ATOM   5739 2HG  PRO A 378     134.990 177.479  94.920  1.00  2.590          H  
ATOM   5740 1HD  PRO A 378     132.557 176.873  96.694  1.00  2.590          H  
ATOM   5741 2HD  PRO A 378     132.679 177.901  95.183  1.00  2.590          H  
ATOM   5742  N   VAL A 379     133.876 172.493  94.409  1.00  1.380          N  
ATOM   5743  CA  VAL A 379     133.607 171.085  94.680  1.00  1.370          C  
ATOM   5744  C   VAL A 379     134.870 170.235  94.442  1.00  1.330          C  
ATOM   5745  O   VAL A 379     134.840 169.278  93.672  1.00  1.380          O  
ATOM   5746  CB  VAL A 379     132.420 170.595  93.795  1.00  1.920          C  
ATOM   5747  CG1 VAL A 379     131.082 171.223  94.260  1.00  1.920          C  
ATOM   5748  CG2 VAL A 379     132.649 170.990  92.331  1.00  1.920          C  
ATOM   5749  H   VAL A 379     134.368 172.755  93.555  1.00  1.660          H  
ATOM   5750  HA  VAL A 379     133.324 170.990  95.722  1.00  1.640          H  
ATOM   5751  HB  VAL A 379     132.340 169.510  93.890  1.00  2.310          H  
ATOM   5752 1HG1 VAL A 379     130.271 170.856  93.634  1.00  2.310          H  
ATOM   5753 2HG1 VAL A 379     130.887 170.958  95.289  1.00  2.310          H  
ATOM   5754 3HG1 VAL A 379     131.130 172.300  94.178  1.00  2.310          H  
ATOM   5755 1HG2 VAL A 379     131.819 170.633  91.729  1.00  2.310          H  
ATOM   5756 2HG2 VAL A 379     132.709 172.075  92.252  1.00  2.310          H  
ATOM   5757 3HG2 VAL A 379     133.573 170.553  91.954  1.00  2.310          H  
ATOM   5758  N   GLN A 380     135.966 170.597  95.116  1.00  1.290          N  
ATOM   5759  CA  GLN A 380     137.266 169.928  94.995  1.00  1.270          C  
ATOM   5760  C   GLN A 380     137.374 168.850  96.057  1.00  1.200          C  
ATOM   5761  O   GLN A 380     136.915 169.074  97.184  1.00  1.210          O  
ATOM   5762  CB  GLN A 380     138.387 170.946  95.153  1.00  1.790          C  
ATOM   5763  CG  GLN A 380     139.777 170.428  94.859  1.00  1.790          C  
ATOM   5764  CD  GLN A 380     140.775 171.518  95.029  1.00  1.790          C  
ATOM   5765  OE1 GLN A 380     140.473 172.520  95.706  1.00  1.790          O  
ATOM   5766  NE2 GLN A 380     141.951 171.367  94.436  1.00  1.790          N  
ATOM   5767  H   GLN A 380     135.887 171.378  95.757  1.00  1.550          H  
ATOM   5768  HA  GLN A 380     137.342 169.455  94.014  1.00  1.520          H  
ATOM   5769 1HB  GLN A 380     138.198 171.789  94.502  1.00  2.140          H  
ATOM   5770 2HB  GLN A 380     138.380 171.317  96.178  1.00  2.140          H  
ATOM   5771 1HG  GLN A 380     140.033 169.608  95.520  1.00  2.140          H  
ATOM   5772 2HG  GLN A 380     139.818 170.085  93.820  1.00  2.140          H  
ATOM   5773 1HE2 GLN A 380     142.657 172.072  94.526  1.00  2.140          H  
ATOM   5774 2HE2 GLN A 380     142.142 170.535  93.859  1.00  2.140          H  
ATOM   5775  N   LEU A 381     137.959 167.691  95.724  1.00  1.220          N  
ATOM   5776  CA  LEU A 381     138.053 166.627  96.721  1.00  1.220          C  
ATOM   5777  C   LEU A 381     139.465 166.432  97.246  1.00  1.270          C  
ATOM   5778  O   LEU A 381     140.438 166.639  96.521  1.00  1.290          O  
ATOM   5779  CB  LEU A 381     137.571 165.328  96.101  1.00  1.710          C  
ATOM   5780  CG  LEU A 381     136.171 165.372  95.455  1.00  1.710          C  
ATOM   5781  CD1 LEU A 381     135.905 164.078  94.853  1.00  1.710          C  
ATOM   5782  CD2 LEU A 381     135.105 165.703  96.455  1.00  1.710          C  
ATOM   5783  H   LEU A 381     138.345 167.536  94.782  1.00  1.460          H  
ATOM   5784  HA  LEU A 381     137.427 166.884  97.569  1.00  1.460          H  
ATOM   5785 1HB  LEU A 381     138.286 165.016  95.360  1.00  2.050          H  
ATOM   5786 2HB  LEU A 381     137.548 164.582  96.883  1.00  2.050          H  
ATOM   5787  HG  LEU A 381     136.162 166.125  94.667  1.00  2.050          H  
ATOM   5788 1HD1 LEU A 381     134.932 164.108  94.371  1.00  2.050          H  
ATOM   5789 2HD1 LEU A 381     136.663 163.870  94.114  1.00  2.050          H  
ATOM   5790 3HD1 LEU A 381     135.907 163.303  95.619  1.00  2.050          H  
ATOM   5791 1HD2 LEU A 381     134.137 165.730  95.964  1.00  2.050          H  
ATOM   5792 2HD2 LEU A 381     135.085 164.949  97.242  1.00  2.050          H  
ATOM   5793 3HD2 LEU A 381     135.300 166.654  96.857  1.00  2.050          H  
ATOM   5794  N   ASP A 382     139.570 165.995  98.503  1.00  1.350          N  
ATOM   5795  CA  ASP A 382     140.859 165.702  99.123  1.00  1.480          C  
ATOM   5796  C   ASP A 382     141.342 164.280  98.791  1.00  1.160          C  
ATOM   5797  O   ASP A 382     140.757 163.569  97.960  1.00  1.070          O  
ATOM   5798  CB  ASP A 382     140.805 165.868 100.653  1.00  2.020          C  
ATOM   5799  CG  ASP A 382     139.995 164.803 101.394  1.00  2.020          C  
ATOM   5800  OD1 ASP A 382     139.593 163.832 100.761  1.00  2.020          O  
ATOM   5801  OD2 ASP A 382     139.797 164.942 102.576  1.00  2.020          O  
ATOM   5802  H   ASP A 382     138.716 165.882  99.057  1.00  1.620          H  
ATOM   5803  HA  ASP A 382     141.594 166.408  98.736  1.00  1.780          H  
ATOM   5804 1HB  ASP A 382     141.818 165.897 101.060  1.00  2.420          H  
ATOM   5805 2HB  ASP A 382     140.357 166.821 100.881  1.00  2.420          H  
ATOM   5806  N   GLU A 383     142.419 163.866  99.461  1.00  1.380          N  
ATOM   5807  CA  GLU A 383     143.071 162.575  99.269  1.00  1.460          C  
ATOM   5808  C   GLU A 383     142.205 161.346  99.598  1.00  1.250          C  
ATOM   5809  O   GLU A 383     142.562 160.235  99.213  1.00  1.370          O  
ATOM   5810  CB  GLU A 383     144.366 162.551 100.081  1.00  2.010          C  
ATOM   5811  CG  GLU A 383     145.418 163.555  99.573  1.00  2.010          C  
ATOM   5812  CD  GLU A 383     145.189 164.953 100.051  1.00  2.010          C  
ATOM   5813  OE1 GLU A 383     144.349 165.127 100.907  1.00  2.010          O  
ATOM   5814  OE2 GLU A 383     145.822 165.848  99.558  1.00  2.010          O  
ATOM   5815  H   GLU A 383     142.857 164.501 100.134  1.00  1.660          H  
ATOM   5816  HA  GLU A 383     143.340 162.505  98.215  1.00  1.750          H  
ATOM   5817 1HB  GLU A 383     144.147 162.777 101.124  1.00  2.410          H  
ATOM   5818 2HB  GLU A 383     144.803 161.553 100.045  1.00  2.410          H  
ATOM   5819 1HG  GLU A 383     146.396 163.238  99.919  1.00  2.410          H  
ATOM   5820 2HG  GLU A 383     145.422 163.541  98.484  1.00  2.410          H  
ATOM   5821  N   ARG A 384     141.113 161.521 100.362  1.00  1.060          N  
ATOM   5822  CA  ARG A 384     140.222 160.425 100.727  1.00  0.890          C  
ATOM   5823  C   ARG A 384     138.867 160.604 100.057  1.00  0.770          C  
ATOM   5824  O   ARG A 384     137.870 160.018 100.477  1.00  0.720          O  
ATOM   5825  CB  ARG A 384     140.063 160.270 102.228  1.00  1.310          C  
ATOM   5826  CG  ARG A 384     141.328 159.824 102.944  1.00  1.310          C  
ATOM   5827  CD  ARG A 384     141.110 159.631 104.404  1.00  1.310          C  
ATOM   5828  NE  ARG A 384     140.168 158.527 104.687  1.00  1.310          N  
ATOM   5829  CZ  ARG A 384     140.469 157.196 104.746  1.00  1.310          C  
ATOM   5830  NH1 ARG A 384     141.707 156.753 104.530  1.00  1.310          N  
ATOM   5831  NH2 ARG A 384     139.501 156.342 105.025  1.00  1.310          N  
ATOM   5832  H   ARG A 384     140.819 162.467 100.633  1.00  1.270          H  
ATOM   5833  HA  ARG A 384     140.652 159.494 100.356  1.00  1.070          H  
ATOM   5834 1HB  ARG A 384     139.736 161.220 102.657  1.00  1.580          H  
ATOM   5835 2HB  ARG A 384     139.290 159.530 102.432  1.00  1.580          H  
ATOM   5836 1HG  ARG A 384     141.659 158.879 102.512  1.00  1.580          H  
ATOM   5837 2HG  ARG A 384     142.106 160.575 102.805  1.00  1.580          H  
ATOM   5838 1HD  ARG A 384     142.055 159.421 104.899  1.00  1.580          H  
ATOM   5839 2HD  ARG A 384     140.685 160.548 104.816  1.00  1.580          H  
ATOM   5840  HE  ARG A 384     139.200 158.786 104.859  1.00  1.580          H  
ATOM   5841 1HH1 ARG A 384     142.447 157.399 104.310  1.00  1.580          H  
ATOM   5842 2HH1 ARG A 384     141.924 155.731 104.536  1.00  1.580          H  
ATOM   5843 1HH2 ARG A 384     138.542 156.686 105.155  1.00  1.580          H  
ATOM   5844 2HH2 ARG A 384     139.703 155.356 105.104  1.00  1.580          H  
ATOM   5845  N   ASN A 385     138.872 161.376  98.972  1.00  0.810          N  
ATOM   5846  CA  ASN A 385     137.745 161.656  98.108  1.00  0.830          C  
ATOM   5847  C   ASN A 385     136.596 162.446  98.742  1.00  0.800          C  
ATOM   5848  O   ASN A 385     135.440 162.319  98.312  1.00  0.790          O  
ATOM   5849  CB  ASN A 385     137.223 160.324  97.615  1.00  1.150          C  
ATOM   5850  CG  ASN A 385     138.349 159.453  97.074  1.00  1.150          C  
ATOM   5851  OD1 ASN A 385     139.253 159.943  96.430  1.00  1.150          O  
ATOM   5852  ND2 ASN A 385     138.327 158.172  97.348  1.00  1.150          N  
ATOM   5853  H   ASN A 385     139.744 161.851  98.717  1.00  0.970          H  
ATOM   5854  HA  ASN A 385     138.114 162.243  97.276  1.00  1.000          H  
ATOM   5855 1HB  ASN A 385     136.671 159.785  98.385  1.00  1.380          H  
ATOM   5856 2HB  ASN A 385     136.545 160.526  96.828  1.00  1.380          H  
ATOM   5857 1HD2 ASN A 385     139.051 157.571  97.004  1.00  1.380          H  
ATOM   5858 2HD2 ASN A 385     137.586 157.755  97.889  1.00  1.380          H  
ATOM   5859  N   ASP A 386     136.910 163.286  99.748  1.00  0.850          N  
ATOM   5860  CA  ASP A 386     135.915 164.138 100.402  1.00  0.880          C  
ATOM   5861  C   ASP A 386     135.982 165.595  99.977  1.00  0.940          C  
ATOM   5862  O   ASP A 386     137.058 166.188  99.897  1.00  0.990          O  
ATOM   5863  CB  ASP A 386     136.085 164.118 101.936  1.00  1.220          C  
ATOM   5864  CG  ASP A 386     135.660 162.827 102.629  1.00  1.220          C  
ATOM   5865  OD1 ASP A 386     134.659 162.269 102.223  1.00  1.220          O  
ATOM   5866  OD2 ASP A 386     136.312 162.417 103.556  1.00  1.220          O  
ATOM   5867  H   ASP A 386     137.884 163.371 100.084  1.00  1.020          H  
ATOM   5868  HA  ASP A 386     134.923 163.763 100.145  1.00  1.060          H  
ATOM   5869 1HB  ASP A 386     137.141 164.287 102.174  1.00  1.460          H  
ATOM   5870 2HB  ASP A 386     135.536 164.959 102.368  1.00  1.460          H  
ATOM   5871  N   LEU A 387     134.822 166.209  99.789  1.00  0.980          N  
ATOM   5872  CA  LEU A 387     134.776 167.642  99.483  1.00  1.050          C  
ATOM   5873  C   LEU A 387     135.343 168.504 100.600  1.00  1.110          C  
ATOM   5874  O   LEU A 387     135.028 168.325 101.778  1.00  1.160          O  
ATOM   5875  CB  LEU A 387     133.329 168.052  99.161  1.00  1.440          C  
ATOM   5876  CG  LEU A 387     133.056 169.545  98.759  1.00  1.440          C  
ATOM   5877  CD1 LEU A 387     131.893 169.598  97.758  1.00  1.440          C  
ATOM   5878  CD2 LEU A 387     132.660 170.373 100.016  1.00  1.440          C  
ATOM   5879  H   LEU A 387     133.968 165.642  99.759  1.00  1.180          H  
ATOM   5880  HA  LEU A 387     135.386 167.832  98.612  1.00  1.260          H  
ATOM   5881 1HB  LEU A 387     132.993 167.431  98.330  1.00  1.730          H  
ATOM   5882 2HB  LEU A 387     132.711 167.831 100.025  1.00  1.730          H  
ATOM   5883  HG  LEU A 387     133.948 169.973  98.289  1.00  1.730          H  
ATOM   5884 1HD1 LEU A 387     131.706 170.637  97.484  1.00  1.730          H  
ATOM   5885 2HD1 LEU A 387     132.146 169.025  96.862  1.00  1.730          H  
ATOM   5886 3HD1 LEU A 387     130.995 169.184  98.202  1.00  1.730          H  
ATOM   5887 1HD2 LEU A 387     132.463 171.406  99.722  1.00  1.730          H  
ATOM   5888 2HD2 LEU A 387     131.763 169.946 100.456  1.00  1.730          H  
ATOM   5889 3HD2 LEU A 387     133.445 170.377 100.754  1.00  1.730          H  
ATOM   5890  N   MET A 388     136.170 169.469 100.204  1.00  1.160          N  
ATOM   5891  CA  MET A 388     136.804 170.401 101.134  1.00  1.240          C  
ATOM   5892  C   MET A 388     136.082 171.745 101.243  1.00  1.310          C  
ATOM   5893  O   MET A 388     135.454 172.194 100.290  1.00  1.370          O  
ATOM   5894  CB  MET A 388     138.234 170.660 100.681  1.00  1.700          C  
ATOM   5895  CG  MET A 388     139.103 169.421 100.663  1.00  1.700          C  
ATOM   5896  SD  MET A 388     140.789 169.719 100.068  1.00  1.700          S  
ATOM   5897  CE  MET A 388     140.532 169.920  98.309  1.00  1.700          C  
ATOM   5898  H   MET A 388     136.383 169.521  99.204  1.00  1.390          H  
ATOM   5899  HA  MET A 388     136.814 169.941 102.119  1.00  1.490          H  
ATOM   5900 1HB  MET A 388     138.212 171.091  99.685  1.00  2.040          H  
ATOM   5901 2HB  MET A 388     138.699 171.390 101.344  1.00  2.040          H  
ATOM   5902 1HG  MET A 388     139.157 169.009 101.668  1.00  2.040          H  
ATOM   5903 2HG  MET A 388     138.636 168.668 100.018  1.00  2.040          H  
ATOM   5904 1HE  MET A 388     141.490 170.084  97.819  1.00  2.040          H  
ATOM   5905 2HE  MET A 388     140.071 169.032  97.908  1.00  2.040          H  
ATOM   5906 3HE  MET A 388     139.887 170.772  98.123  1.00  2.040          H  
ATOM   5907  N   GLY A 389     136.239 172.417 102.395  1.00  1.360          N  
ATOM   5908  CA  GLY A 389     135.714 173.776 102.593  1.00  1.440          C  
ATOM   5909  C   GLY A 389     134.212 173.886 102.897  1.00  1.440          C  
ATOM   5910  O   GLY A 389     133.610 174.931 102.633  1.00  1.520          O  
ATOM   5911  H   GLY A 389     136.754 171.983 103.149  1.00  1.630          H  
ATOM   5912 1HA  GLY A 389     136.273 174.244 103.401  1.00  1.730          H  
ATOM   5913 2HA  GLY A 389     135.934 174.365 101.704  1.00  1.730          H  
ATOM   5914  N   SER A 390     133.597 172.805 103.380  1.00  1.370          N  
ATOM   5915  CA  SER A 390     132.170 172.791 103.672  1.00  1.380          C  
ATOM   5916  C   SER A 390     131.782 173.471 104.974  1.00  1.430          C  
ATOM   5917  O   SER A 390     132.625 173.770 105.826  1.00  1.420          O  
ATOM   5918  CB  SER A 390     131.662 171.377 103.699  1.00  1.930          C  
ATOM   5919  OG  SER A 390     132.200 170.652 104.766  1.00  1.930          O  
ATOM   5920  H   SER A 390     134.121 171.964 103.584  1.00  1.640          H  
ATOM   5921  HA  SER A 390     131.661 173.314 102.861  1.00  1.660          H  
ATOM   5922 1HB  SER A 390     130.576 171.382 103.779  1.00  2.310          H  
ATOM   5923 2HB  SER A 390     131.914 170.896 102.771  1.00  2.310          H  
ATOM   5924  HG  SER A 390     131.677 169.825 104.785  1.00  2.310          H  
ATOM   5925  N   SER A 391     130.478 173.692 105.120  1.00  1.500          N  
ATOM   5926  CA  SER A 391     129.894 174.278 106.316  1.00  1.530          C  
ATOM   5927  C   SER A 391     128.971 173.320 107.038  1.00  1.460          C  
ATOM   5928  O   SER A 391     128.710 172.212 106.571  1.00  1.520          O  
ATOM   5929  CB  SER A 391     129.161 175.553 106.000  1.00  2.130          C  
ATOM   5930  OG  SER A 391     130.046 176.517 105.536  1.00  2.130          O  
ATOM   5931  H   SER A 391     129.859 173.435 104.366  1.00  1.800          H  
ATOM   5932  HA  SER A 391     130.706 174.525 106.998  1.00  1.840          H  
ATOM   5933 1HB  SER A 391     128.390 175.374 105.258  1.00  2.560          H  
ATOM   5934 2HB  SER A 391     128.662 175.915 106.899  1.00  2.560          H  
ATOM   5935  HG  SER A 391     129.692 177.366 105.875  1.00  2.560          H  
ATOM   5936  N   PHE A 392     128.556 173.729 108.229  1.00  1.430          N  
ATOM   5937  CA  PHE A 392     127.697 172.954 109.093  1.00  1.380          C  
ATOM   5938  C   PHE A 392     126.663 173.892 109.729  1.00  1.450          C  
ATOM   5939  O   PHE A 392     126.963 175.063 110.003  1.00  1.520          O  
ATOM   5940  CB  PHE A 392     128.574 172.349 110.200  1.00  1.950          C  
ATOM   5941  CG  PHE A 392     129.774 171.581 109.658  1.00  1.950          C  
ATOM   5942  CD1 PHE A 392     130.957 172.287 109.448  1.00  1.950          C  
ATOM   5943  CD2 PHE A 392     129.760 170.223 109.344  1.00  1.950          C  
ATOM   5944  CE1 PHE A 392     132.075 171.709 108.944  1.00  1.950          C  
ATOM   5945  CE2 PHE A 392     130.909 169.626 108.832  1.00  1.950          C  
ATOM   5946  CZ  PHE A 392     132.065 170.394 108.637  1.00  1.950          C  
ATOM   5947  H   PHE A 392     128.831 174.644 108.528  1.00  1.720          H  
ATOM   5948  HA  PHE A 392     127.190 172.178 108.516  1.00  1.660          H  
ATOM   5949 1HB  PHE A 392     128.941 173.140 110.857  1.00  2.340          H  
ATOM   5950 2HB  PHE A 392     127.980 171.676 110.805  1.00  2.340          H  
ATOM   5951  HD1 PHE A 392     130.977 173.317 109.683  1.00  2.340          H  
ATOM   5952  HD2 PHE A 392     128.857 169.638 109.493  1.00  2.340          H  
ATOM   5953  HE1 PHE A 392     132.976 172.303 108.787  1.00  2.340          H  
ATOM   5954  HE2 PHE A 392     130.913 168.573 108.578  1.00  2.340          H  
ATOM   5955  HZ  PHE A 392     132.966 169.959 108.242  1.00  2.340          H  
ATOM   5956  N   ASP A 393     125.459 173.395 110.018  1.00  1.470          N  
ATOM   5957  CA  ASP A 393     124.470 174.167 110.791  1.00  1.550          C  
ATOM   5958  C   ASP A 393     124.669 173.854 112.268  1.00  1.450          C  
ATOM   5959  O   ASP A 393     124.589 172.682 112.623  1.00  1.490          O  
ATOM   5960  CB  ASP A 393     123.030 173.812 110.406  1.00  2.140          C  
ATOM   5961  CG  ASP A 393     121.991 174.665 111.136  1.00  2.140          C  
ATOM   5962  OD1 ASP A 393     122.391 175.529 111.871  1.00  2.140          O  
ATOM   5963  OD2 ASP A 393     120.821 174.424 110.960  1.00  2.140          O  
ATOM   5964  H   ASP A 393     125.184 172.456 109.713  1.00  1.760          H  
ATOM   5965  HA  ASP A 393     124.635 175.231 110.637  1.00  1.860          H  
ATOM   5966 1HB  ASP A 393     122.901 173.914 109.334  1.00  2.570          H  
ATOM   5967 2HB  ASP A 393     122.852 172.798 110.632  1.00  2.570          H  
ATOM   5968  N   VAL A 394     125.091 174.799 113.109  1.00  1.340          N  
ATOM   5969  CA  VAL A 394     125.324 174.437 114.504  1.00  1.270          C  
ATOM   5970  C   VAL A 394     124.122 174.904 115.328  1.00  1.250          C  
ATOM   5971  O   VAL A 394     123.757 176.086 115.290  1.00  1.280          O  
ATOM   5972  CB  VAL A 394     126.656 175.010 115.012  1.00  1.810          C  
ATOM   5973  CG1 VAL A 394     126.891 174.633 116.498  1.00  1.810          C  
ATOM   5974  CG2 VAL A 394     127.762 174.461 114.129  1.00  1.810          C  
ATOM   5975  H   VAL A 394     125.171 175.780 112.826  1.00  1.610          H  
ATOM   5976  HA  VAL A 394     125.394 173.365 114.569  1.00  1.520          H  
ATOM   5977  HB  VAL A 394     126.629 176.096 114.948  1.00  2.170          H  
ATOM   5978 1HG1 VAL A 394     127.838 175.050 116.837  1.00  2.170          H  
ATOM   5979 2HG1 VAL A 394     126.097 175.013 117.118  1.00  2.170          H  
ATOM   5980 3HG1 VAL A 394     126.923 173.544 116.595  1.00  2.170          H  
ATOM   5981 1HG2 VAL A 394     128.713 174.858 114.458  1.00  2.170          H  
ATOM   5982 2HG2 VAL A 394     127.774 173.374 114.201  1.00  2.170          H  
ATOM   5983 3HG2 VAL A 394     127.582 174.751 113.094  1.00  2.170          H  
ATOM   5984  N   VAL A 395     123.509 173.961 116.046  1.00  1.240          N  
ATOM   5985  CA  VAL A 395     122.266 174.194 116.774  1.00  1.270          C  
ATOM   5986  C   VAL A 395     122.309 173.827 118.258  1.00  1.330          C  
ATOM   5987  O   VAL A 395     123.209 173.126 118.739  1.00  1.280          O  
ATOM   5988  CB  VAL A 395     121.126 173.370 116.156  1.00  1.770          C  
ATOM   5989  CG1 VAL A 395     120.945 173.752 114.641  1.00  1.770          C  
ATOM   5990  CG2 VAL A 395     121.416 171.898 116.392  1.00  1.770          C  
ATOM   5991  H   VAL A 395     123.939 173.038 116.033  1.00  1.490          H  
ATOM   5992  HA  VAL A 395     122.015 175.248 116.684  1.00  1.520          H  
ATOM   5993  HB  VAL A 395     120.186 173.631 116.647  1.00  2.120          H  
ATOM   5994 1HG1 VAL A 395     120.122 173.200 114.199  1.00  2.120          H  
ATOM   5995 2HG1 VAL A 395     120.736 174.819 114.557  1.00  2.120          H  
ATOM   5996 3HG1 VAL A 395     121.857 173.524 114.087  1.00  2.120          H  
ATOM   5997 1HG2 VAL A 395     120.630 171.318 115.992  1.00  2.120          H  
ATOM   5998 2HG2 VAL A 395     122.352 171.638 115.917  1.00  2.120          H  
ATOM   5999 3HG2 VAL A 395     121.490 171.676 117.455  1.00  2.120          H  
ATOM   6000  N   ASN A 396     121.240 174.262 118.936  1.00  1.460          N  
ATOM   6001  CA  ASN A 396     120.923 174.076 120.361  1.00  1.610          C  
ATOM   6002  C   ASN A 396     119.397 173.923 120.481  1.00  1.560          C  
ATOM   6003  O   ASN A 396     118.662 174.638 119.786  1.00  1.530          O  
ATOM   6004  CB  ASN A 396     121.458 175.291 121.132  1.00  2.190          C  
ATOM   6005  CG  ASN A 396     121.285 175.328 122.633  1.00  2.190          C  
ATOM   6006  OD1 ASN A 396     120.166 175.448 123.137  1.00  2.190          O  
ATOM   6007  ND2 ASN A 396     122.384 175.291 123.353  1.00  2.190          N  
ATOM   6008  H   ASN A 396     120.592 174.840 118.391  1.00  1.750          H  
ATOM   6009  HA  ASN A 396     121.388 173.159 120.724  1.00  1.930          H  
ATOM   6010 1HB  ASN A 396     122.522 175.328 120.961  1.00  2.630          H  
ATOM   6011 2HB  ASN A 396     121.031 176.199 120.708  1.00  2.630          H  
ATOM   6012 1HD2 ASN A 396     122.343 175.358 124.351  1.00  2.630          H  
ATOM   6013 2HD2 ASN A 396     123.273 175.216 122.902  1.00  2.630          H  
ATOM   6014  N   MET A 397     118.896 172.961 121.282  1.00  1.620          N  
ATOM   6015  CA  MET A 397     117.449 172.831 121.398  1.00  1.660          C  
ATOM   6016  C   MET A 397     116.913 173.619 122.574  1.00  1.780          C  
ATOM   6017  O   MET A 397     117.479 173.605 123.668  1.00  2.000          O  
ATOM   6018  CB  MET A 397     117.022 171.366 121.504  1.00  2.310          C  
ATOM   6019  CG  MET A 397     117.035 170.644 120.211  1.00  2.310          C  
ATOM   6020  SD  MET A 397     118.698 170.222 119.619  1.00  2.310          S  
ATOM   6021  CE  MET A 397     119.177 168.871 120.679  1.00  2.310          C  
ATOM   6022  H   MET A 397     119.485 172.344 121.839  1.00  1.940          H  
ATOM   6023  HA  MET A 397     117.011 173.248 120.505  1.00  1.990          H  
ATOM   6024 1HB  MET A 397     117.643 170.847 122.201  1.00  2.770          H  
ATOM   6025 2HB  MET A 397     115.996 171.328 121.877  1.00  2.770          H  
ATOM   6026 1HG  MET A 397     116.441 169.750 120.265  1.00  2.770          H  
ATOM   6027 2HG  MET A 397     116.566 171.297 119.514  1.00  2.770          H  
ATOM   6028 1HE  MET A 397     120.176 168.536 120.410  1.00  2.770          H  
ATOM   6029 2HE  MET A 397     119.179 169.193 121.720  1.00  2.770          H  
ATOM   6030 3HE  MET A 397     118.483 168.045 120.549  1.00  2.770          H  
ATOM   6031  N   VAL A 398     115.854 174.366 122.300  1.00  1.810          N  
ATOM   6032  CA  VAL A 398     115.204 175.192 123.296  1.00  1.980          C  
ATOM   6033  C   VAL A 398     113.689 175.047 123.211  1.00  2.120          C  
ATOM   6034  O   VAL A 398     113.089 175.334 122.175  1.00  2.190          O  
ATOM   6035  CB  VAL A 398     115.588 176.675 123.082  1.00  2.700          C  
ATOM   6036  CG1 VAL A 398     114.930 177.552 124.144  1.00  2.700          C  
ATOM   6037  CG2 VAL A 398     117.116 176.840 123.090  1.00  2.700          C  
ATOM   6038  H   VAL A 398     115.475 174.284 121.356  1.00  2.170          H  
ATOM   6039  HA  VAL A 398     115.535 174.868 124.283  1.00  2.380          H  
ATOM   6040  HB  VAL A 398     115.209 176.991 122.127  1.00  3.240          H  
ATOM   6041 1HG1 VAL A 398     115.194 178.591 123.967  1.00  3.240          H  
ATOM   6042 2HG1 VAL A 398     113.848 177.449 124.106  1.00  3.240          H  
ATOM   6043 3HG1 VAL A 398     115.288 177.252 125.130  1.00  3.240          H  
ATOM   6044 1HG2 VAL A 398     117.369 177.881 122.925  1.00  3.240          H  
ATOM   6045 2HG2 VAL A 398     117.515 176.518 124.052  1.00  3.240          H  
ATOM   6046 3HG2 VAL A 398     117.568 176.244 122.299  1.00  3.240          H  
ATOM   6047  N   GLY A 399     113.037 174.636 124.294  1.00  2.330          N  
ATOM   6048  CA  GLY A 399     111.581 174.552 124.253  1.00  2.540          C  
ATOM   6049  C   GLY A 399     111.168 173.395 123.373  1.00  2.530          C  
ATOM   6050  O   GLY A 399     110.139 173.443 122.700  1.00  3.040          O  
ATOM   6051  H   GLY A 399     113.561 174.319 125.105  1.00  2.800          H  
ATOM   6052 1HA  GLY A 399     111.192 174.409 125.260  1.00  3.050          H  
ATOM   6053 2HA  GLY A 399     111.166 175.482 123.870  1.00  3.050          H  
ATOM   6054  N   GLU A 400     112.036 172.392 123.334  1.00  2.420          N  
ATOM   6055  CA  GLU A 400     111.926 171.174 122.538  1.00  2.750          C  
ATOM   6056  C   GLU A 400     112.017 171.422 121.022  1.00  2.430          C  
ATOM   6057  O   GLU A 400     111.790 170.494 120.245  1.00  2.710          O  
ATOM   6058  CB  GLU A 400     110.579 170.475 122.820  1.00  3.720          C  
ATOM   6059  CG  GLU A 400     110.296 170.140 124.290  1.00  3.720          C  
ATOM   6060  CD  GLU A 400     108.927 169.480 124.496  1.00  3.720          C  
ATOM   6061  OE1 GLU A 400     108.303 169.117 123.524  1.00  3.720          O  
ATOM   6062  OE2 GLU A 400     108.503 169.372 125.624  1.00  3.720          O  
ATOM   6063  H   GLU A 400     112.846 172.463 123.957  1.00  2.900          H  
ATOM   6064  HA  GLU A 400     112.742 170.511 122.824  1.00  3.300          H  
ATOM   6065 1HB  GLU A 400     109.752 171.057 122.427  1.00  4.460          H  
ATOM   6066 2HB  GLU A 400     110.568 169.522 122.287  1.00  4.460          H  
ATOM   6067 1HG  GLU A 400     111.081 169.488 124.660  1.00  4.460          H  
ATOM   6068 2HG  GLU A 400     110.329 171.054 124.873  1.00  4.460          H  
ATOM   6069  N   GLY A 401     112.369 172.641 120.585  1.00  2.050          N  
ATOM   6070  CA  GLY A 401     112.554 172.896 119.162  1.00  1.930          C  
ATOM   6071  C   GLY A 401     113.995 173.281 118.897  1.00  1.760          C  
ATOM   6072  O   GLY A 401     114.801 173.344 119.819  1.00  1.830          O  
ATOM   6073  H   GLY A 401     112.501 173.414 121.243  1.00  2.460          H  
ATOM   6074 1HA  GLY A 401     112.290 172.012 118.584  1.00  2.320          H  
ATOM   6075 2HA  GLY A 401     111.893 173.702 118.850  1.00  2.320          H  
ATOM   6076  N   LEU A 402     114.336 173.627 117.663  1.00  1.670          N  
ATOM   6077  CA  LEU A 402     115.730 173.984 117.407  1.00  1.610          C  
ATOM   6078  C   LEU A 402     115.944 175.437 117.071  1.00  1.660          C  
ATOM   6079  O   LEU A 402     115.130 176.059 116.383  1.00  1.910          O  
ATOM   6080  CB  LEU A 402     116.318 173.138 116.277  1.00  2.280          C  
ATOM   6081  CG  LEU A 402     116.842 171.754 116.666  1.00  2.280          C  
ATOM   6082  CD1 LEU A 402     115.690 170.722 116.873  1.00  2.280          C  
ATOM   6083  CD2 LEU A 402     117.791 171.298 115.622  1.00  2.280          C  
ATOM   6084  H   LEU A 402     113.658 173.606 116.915  1.00  2.000          H  
ATOM   6085  HA  LEU A 402     116.312 173.780 118.302  1.00  1.930          H  
ATOM   6086 1HB  LEU A 402     115.572 173.022 115.495  1.00  2.730          H  
ATOM   6087 2HB  LEU A 402     117.163 173.689 115.870  1.00  2.730          H  
ATOM   6088  HG  LEU A 402     117.387 171.851 117.577  1.00  2.730          H  
ATOM   6089 1HD1 LEU A 402     116.119 169.768 117.156  1.00  2.730          H  
ATOM   6090 2HD1 LEU A 402     115.020 171.033 117.652  1.00  2.730          H  
ATOM   6091 3HD1 LEU A 402     115.131 170.602 115.960  1.00  2.730          H  
ATOM   6092 1HD2 LEU A 402     118.206 170.340 115.910  1.00  2.730          H  
ATOM   6093 2HD2 LEU A 402     117.304 171.203 114.695  1.00  2.730          H  
ATOM   6094 3HD2 LEU A 402     118.569 172.024 115.529  1.00  2.730          H  
ATOM   6095  N   ARG A 403     117.092 175.952 117.518  1.00  1.540          N  
ATOM   6096  CA  ARG A 403     117.542 177.296 117.202  1.00  1.600          C  
ATOM   6097  C   ARG A 403     118.994 177.244 116.722  1.00  1.520          C  
ATOM   6098  O   ARG A 403     119.751 176.332 117.076  1.00  1.460          O  
ATOM   6099  CB  ARG A 403     117.415 178.191 118.427  1.00  2.220          C  
ATOM   6100  CG  ARG A 403     115.990 178.271 118.964  1.00  2.220          C  
ATOM   6101  CD  ARG A 403     115.815 179.222 120.075  1.00  2.220          C  
ATOM   6102  NE  ARG A 403     114.468 179.108 120.613  1.00  2.220          N  
ATOM   6103  CZ  ARG A 403     113.913 179.890 121.558  1.00  2.220          C  
ATOM   6104  NH1 ARG A 403     114.585 180.899 122.079  1.00  2.220          N  
ATOM   6105  NH2 ARG A 403     112.680 179.629 121.965  1.00  2.220          N  
ATOM   6106  H   ARG A 403     117.668 175.382 118.145  1.00  1.850          H  
ATOM   6107  HA  ARG A 403     116.920 177.702 116.404  1.00  1.920          H  
ATOM   6108 1HB  ARG A 403     118.054 177.805 119.225  1.00  2.660          H  
ATOM   6109 2HB  ARG A 403     117.751 179.199 118.187  1.00  2.660          H  
ATOM   6110 1HG  ARG A 403     115.315 178.554 118.156  1.00  2.660          H  
ATOM   6111 2HG  ARG A 403     115.701 177.289 119.342  1.00  2.660          H  
ATOM   6112 1HD  ARG A 403     116.527 179.001 120.867  1.00  2.660          H  
ATOM   6113 2HD  ARG A 403     115.962 180.238 119.713  1.00  2.660          H  
ATOM   6114  HE  ARG A 403     113.910 178.337 120.258  1.00  2.660          H  
ATOM   6115 1HH1 ARG A 403     115.524 181.097 121.772  1.00  2.660          H  
ATOM   6116 2HH1 ARG A 403     114.158 181.478 122.789  1.00  2.660          H  
ATOM   6117 1HH2 ARG A 403     112.171 178.848 121.566  1.00  2.660          H  
ATOM   6118 2HH2 ARG A 403     112.247 180.200 122.674  1.00  2.660          H  
ATOM   6119  N   VAL A 404     119.391 178.229 115.919  1.00  1.580          N  
ATOM   6120  CA  VAL A 404     120.762 178.287 115.415  1.00  1.570          C  
ATOM   6121  C   VAL A 404     121.716 178.955 116.400  1.00  1.800          C  
ATOM   6122  O   VAL A 404     121.466 180.061 116.876  1.00  1.930          O  
ATOM   6123  CB  VAL A 404     120.794 179.029 114.051  1.00  2.200          C  
ATOM   6124  CG1 VAL A 404     122.226 179.185 113.532  1.00  2.200          C  
ATOM   6125  CG2 VAL A 404     119.985 178.241 113.049  1.00  2.200          C  
ATOM   6126  H   VAL A 404     118.732 178.955 115.667  1.00  1.900          H  
ATOM   6127  HA  VAL A 404     121.111 177.266 115.244  1.00  1.880          H  
ATOM   6128  HB  VAL A 404     120.371 180.025 114.172  1.00  2.640          H  
ATOM   6129 1HG1 VAL A 404     122.209 179.700 112.576  1.00  2.640          H  
ATOM   6130 2HG1 VAL A 404     122.808 179.760 114.232  1.00  2.640          H  
ATOM   6131 3HG1 VAL A 404     122.681 178.192 113.400  1.00  2.640          H  
ATOM   6132 1HG2 VAL A 404     119.983 178.747 112.085  1.00  2.640          H  
ATOM   6133 2HG2 VAL A 404     120.427 177.241 112.930  1.00  2.640          H  
ATOM   6134 3HG2 VAL A 404     118.974 178.151 113.407  1.00  2.640          H  
ATOM   6135  N   VAL A 405     122.811 178.264 116.686  1.00  2.010          N  
ATOM   6136  CA  VAL A 405     123.873 178.733 117.562  1.00  2.160          C  
ATOM   6137  C   VAL A 405     124.781 179.598 116.747  1.00  1.860          C  
ATOM   6138  O   VAL A 405     125.213 180.657 117.202  1.00  2.010          O  
ATOM   6139  CB  VAL A 405     124.675 177.564 118.152  1.00  2.960          C  
ATOM   6140  CG1 VAL A 405     125.887 178.044 118.947  1.00  2.960          C  
ATOM   6141  CG2 VAL A 405     123.789 176.798 119.031  1.00  2.960          C  
ATOM   6142  H   VAL A 405     122.937 177.365 116.225  1.00  2.410          H  
ATOM   6143  HA  VAL A 405     123.439 179.325 118.368  1.00  2.590          H  
ATOM   6144  HB  VAL A 405     125.023 176.948 117.347  1.00  3.560          H  
ATOM   6145 1HG1 VAL A 405     126.420 177.179 119.344  1.00  3.560          H  
ATOM   6146 2HG1 VAL A 405     126.563 178.612 118.305  1.00  3.560          H  
ATOM   6147 3HG1 VAL A 405     125.559 178.679 119.771  1.00  3.560          H  
ATOM   6148 1HG2 VAL A 405     124.319 175.940 119.436  1.00  3.560          H  
ATOM   6149 2HG2 VAL A 405     123.447 177.436 119.840  1.00  3.560          H  
ATOM   6150 3HG2 VAL A 405     122.948 176.475 118.464  1.00  3.560          H  
ATOM   6151  N   GLY A 406     125.092 179.088 115.559  1.00  1.510          N  
ATOM   6152  CA  GLY A 406     125.981 179.719 114.611  1.00  1.390          C  
ATOM   6153  C   GLY A 406     126.099 178.871 113.373  1.00  1.420          C  
ATOM   6154  O   GLY A 406     125.467 177.820 113.254  1.00  1.450          O  
ATOM   6155  H   GLY A 406     124.667 178.186 115.319  1.00  1.810          H  
ATOM   6156 1HA  GLY A 406     125.640 180.721 114.361  1.00  1.670          H  
ATOM   6157 2HA  GLY A 406     126.967 179.808 115.048  1.00  1.670          H  
ATOM   6158  N   TYR A 407     126.909 179.318 112.442  1.00  1.500          N  
ATOM   6159  CA  TYR A 407     127.086 178.538 111.229  1.00  1.570          C  
ATOM   6160  C   TYR A 407     128.534 178.536 110.829  1.00  1.500          C  
ATOM   6161  O   TYR A 407     129.283 179.430 111.188  1.00  1.640          O  
ATOM   6162  CB  TYR A 407     126.225 179.108 110.101  1.00  2.170          C  
ATOM   6163  CG  TYR A 407     126.652 180.491 109.645  1.00  2.170          C  
ATOM   6164  CD1 TYR A 407     127.538 180.636 108.583  1.00  2.170          C  
ATOM   6165  CD2 TYR A 407     126.157 181.609 110.284  1.00  2.170          C  
ATOM   6166  CE1 TYR A 407     127.910 181.889 108.158  1.00  2.170          C  
ATOM   6167  CE2 TYR A 407     126.533 182.867 109.858  1.00  2.170          C  
ATOM   6168  CZ  TYR A 407     127.394 183.008 108.800  1.00  2.170          C  
ATOM   6169  OH  TYR A 407     127.740 184.269 108.372  1.00  2.170          O  
ATOM   6170  H   TYR A 407     127.366 180.223 112.595  1.00  1.800          H  
ATOM   6171  HA  TYR A 407     126.793 177.502 111.415  1.00  1.880          H  
ATOM   6172 1HB  TYR A 407     126.261 178.437 109.236  1.00  2.600          H  
ATOM   6173 2HB  TYR A 407     125.186 179.159 110.428  1.00  2.600          H  
ATOM   6174  HD1 TYR A 407     127.928 179.758 108.081  1.00  2.600          H  
ATOM   6175  HD2 TYR A 407     125.471 181.494 111.118  1.00  2.600          H  
ATOM   6176  HE1 TYR A 407     128.598 181.998 107.320  1.00  2.600          H  
ATOM   6177  HE2 TYR A 407     126.145 183.753 110.351  1.00  2.600          H  
ATOM   6178  HH  TYR A 407     128.372 184.202 107.652  1.00  2.600          H  
ATOM   6179  N   TRP A 408     128.941 177.539 110.077  1.00  1.390          N  
ATOM   6180  CA  TRP A 408     130.317 177.513 109.593  1.00  1.400          C  
ATOM   6181  C   TRP A 408     130.553 178.109 108.224  1.00  1.730          C  
ATOM   6182  O   TRP A 408     129.645 178.210 107.386  1.00  2.000          O  
ATOM   6183  CB  TRP A 408     130.876 176.109 109.630  1.00  1.960          C  
ATOM   6184  CG  TRP A 408     131.265 175.632 110.975  1.00  1.960          C  
ATOM   6185  CD1 TRP A 408     130.538 175.591 112.115  1.00  1.960          C  
ATOM   6186  CD2 TRP A 408     132.544 175.086 111.303  1.00  1.960          C  
ATOM   6187  NE1 TRP A 408     131.305 175.079 113.132  1.00  1.960          N  
ATOM   6188  CE2 TRP A 408     132.525 174.779 112.647  1.00  1.960          C  
ATOM   6189  CE3 TRP A 408     133.689 174.844 110.571  1.00  1.960          C  
ATOM   6190  CZ2 TRP A 408     133.609 174.269 113.274  1.00  1.960          C  
ATOM   6191  CZ3 TRP A 408     134.784 174.306 111.192  1.00  1.960          C  
ATOM   6192  CH2 TRP A 408     134.756 174.033 112.502  1.00  1.960          C  
ATOM   6193  H   TRP A 408     128.288 176.777 109.863  1.00  1.670          H  
ATOM   6194  HA  TRP A 408     130.921 178.098 110.276  1.00  1.680          H  
ATOM   6195 1HB  TRP A 408     130.159 175.457 109.268  1.00  2.350          H  
ATOM   6196 2HB  TRP A 408     131.736 176.050 108.969  1.00  2.350          H  
ATOM   6197  HD1 TRP A 408     129.508 175.923 112.216  1.00  2.350          H  
ATOM   6198  HE1 TRP A 408     131.041 174.945 114.102  1.00  2.350          H  
ATOM   6199  HE3 TRP A 408     133.717 175.082 109.531  1.00  2.350          H  
ATOM   6200  HZ2 TRP A 408     133.586 174.034 114.335  1.00  2.350          H  
ATOM   6201  HZ3 TRP A 408     135.682 174.116 110.605  1.00  2.350          H  
ATOM   6202  HH2 TRP A 408     135.644 173.608 112.961  1.00  2.350          H  
ATOM   6203  N   SER A 409     131.806 178.480 108.005  1.00  2.010          N  
ATOM   6204  CA  SER A 409     132.262 178.961 106.707  1.00  2.450          C  
ATOM   6205  C   SER A 409     133.686 178.491 106.401  1.00  2.320          C  
ATOM   6206  O   SER A 409     134.562 178.515 107.278  1.00  2.980          O  
ATOM   6207  CB  SER A 409     132.208 180.467 106.642  1.00  3.250          C  
ATOM   6208  OG  SER A 409     132.681 180.919 105.408  1.00  3.250          O  
ATOM   6209  H   SER A 409     132.459 178.433 108.797  1.00  2.410          H  
ATOM   6210  HA  SER A 409     131.605 178.560 105.937  1.00  2.940          H  
ATOM   6211 1HB  SER A 409     131.183 180.807 106.799  1.00  3.900          H  
ATOM   6212 2HB  SER A 409     132.819 180.880 107.436  1.00  3.900          H  
ATOM   6213  HG  SER A 409     132.594 181.874 105.425  1.00  3.900          H  
ATOM   6214  N   ASN A 410     133.867 177.969 105.172  1.00  1.960          N  
ATOM   6215  CA  ASN A 410     135.135 177.496 104.576  1.00  1.910          C  
ATOM   6216  C   ASN A 410     135.811 176.381 105.357  1.00  1.730          C  
ATOM   6217  O   ASN A 410     136.996 176.107 105.171  1.00  2.090          O  
ATOM   6218  CB  ASN A 410     136.106 178.651 104.431  1.00  2.690          C  
ATOM   6219  CG  ASN A 410     135.610 179.726 103.517  1.00  2.690          C  
ATOM   6220  OD1 ASN A 410     135.025 179.467 102.456  1.00  2.690          O  
ATOM   6221  ND2 ASN A 410     135.837 180.952 103.909  1.00  2.690          N  
ATOM   6222  H   ASN A 410     133.053 177.959 104.565  1.00  2.350          H  
ATOM   6223  HA  ASN A 410     134.910 177.099 103.585  1.00  2.290          H  
ATOM   6224 1HB  ASN A 410     136.312 179.088 105.410  1.00  3.230          H  
ATOM   6225 2HB  ASN A 410     137.053 178.279 104.043  1.00  3.230          H  
ATOM   6226 1HD2 ASN A 410     135.533 181.721 103.348  1.00  3.230          H  
ATOM   6227 2HD2 ASN A 410     136.312 181.119 104.775  1.00  3.230          H  
ATOM   6228  N   ALA A 411     135.025 175.731 106.198  1.00  1.650          N  
ATOM   6229  CA  ALA A 411     135.438 174.674 107.101  1.00  1.910          C  
ATOM   6230  C   ALA A 411     136.544 175.139 108.057  1.00  1.760          C  
ATOM   6231  O   ALA A 411     137.359 174.308 108.475  1.00  2.040          O  
ATOM   6232  CB  ALA A 411     135.915 173.453 106.338  1.00  2.570          C  
ATOM   6233  H   ALA A 411     134.061 176.029 106.220  1.00  1.980          H  
ATOM   6234  HA  ALA A 411     134.567 174.385 107.683  1.00  2.290          H  
ATOM   6235 1HB  ALA A 411     136.175 172.669 107.045  1.00  3.080          H  
ATOM   6236 2HB  ALA A 411     135.120 173.106 105.697  1.00  3.080          H  
ATOM   6237 3HB  ALA A 411     136.788 173.701 105.745  1.00  3.080          H  
ATOM   6238  N   THR A 412     136.567 176.423 108.476  1.00  1.620          N  
ATOM   6239  CA  THR A 412     137.629 176.853 109.392  1.00  1.850          C  
ATOM   6240  C   THR A 412     137.124 177.155 110.801  1.00  1.690          C  
ATOM   6241  O   THR A 412     137.898 177.148 111.757  1.00  2.020          O  
ATOM   6242  CB  THR A 412     138.350 178.114 108.877  1.00  2.500          C  
ATOM   6243  OG1 THR A 412     137.439 179.226 108.854  1.00  2.500          O  
ATOM   6244  CG2 THR A 412     138.825 177.865 107.461  1.00  2.500          C  
ATOM   6245  H   THR A 412     135.888 177.118 108.131  1.00  1.940          H  
ATOM   6246  HA  THR A 412     138.364 176.050 109.468  1.00  2.220          H  
ATOM   6247  HB  THR A 412     139.199 178.347 109.518  1.00  3.000          H  
ATOM   6248  HG1 THR A 412     137.343 179.581 109.745  1.00  3.000          H  
ATOM   6249 1HG2 THR A 412     139.330 178.749 107.085  1.00  3.000          H  
ATOM   6250 2HG2 THR A 412     139.508 177.020 107.449  1.00  3.000          H  
ATOM   6251 3HG2 THR A 412     137.980 177.650 106.834  1.00  3.000          H  
ATOM   6252  N   GLY A 413     135.832 177.412 110.935  1.00  1.430          N  
ATOM   6253  CA  GLY A 413     135.242 177.738 112.230  1.00  1.470          C  
ATOM   6254  C   GLY A 413     133.816 178.255 112.103  1.00  1.490          C  
ATOM   6255  O   GLY A 413     133.331 178.537 110.993  1.00  1.600          O  
ATOM   6256  H   GLY A 413     135.263 177.426 110.105  1.00  1.720          H  
ATOM   6257 1HA  GLY A 413     135.254 176.859 112.872  1.00  1.760          H  
ATOM   6258 2HA  GLY A 413     135.853 178.488 112.725  1.00  1.760          H  
ATOM   6259  N   CYS A 414     133.152 178.392 113.260  1.00  1.490          N  
ATOM   6260  CA  CYS A 414     131.776 178.880 113.293  1.00  1.530          C  
ATOM   6261  C   CYS A 414     131.698 180.386 113.405  1.00  1.520          C  
ATOM   6262  O   CYS A 414     132.637 181.047 113.862  1.00  1.520          O  
ATOM   6263  CB  CYS A 414     130.983 178.336 114.486  1.00  2.130          C  
ATOM   6264  SG  CYS A 414     131.391 179.093 116.070  1.00  2.130          S  
ATOM   6265  H   CYS A 414     133.619 178.116 114.129  1.00  1.790          H  
ATOM   6266  HA  CYS A 414     131.282 178.572 112.383  1.00  1.840          H  
ATOM   6267 1HB  CYS A 414     129.917 178.476 114.305  1.00  2.550          H  
ATOM   6268 2HB  CYS A 414     131.162 177.285 114.584  1.00  2.550          H  
ATOM   6269  HG  CYS A 414     132.686 178.726 116.073  1.00  2.550          H  
ATOM   6270  N   LEU A 415     130.530 180.896 113.061  1.00  1.580          N  
ATOM   6271  CA  LEU A 415     130.142 182.272 113.202  1.00  1.610          C  
ATOM   6272  C   LEU A 415     128.889 182.277 114.099  1.00  1.540          C  
ATOM   6273  O   LEU A 415     127.792 181.997 113.607  1.00  1.640          O  
ATOM   6274  CB  LEU A 415     129.842 182.870 111.822  1.00  2.240          C  
ATOM   6275  CG  LEU A 415     131.082 183.074 110.893  1.00  2.240          C  
ATOM   6276  CD1 LEU A 415     131.340 181.799 110.030  1.00  2.240          C  
ATOM   6277  CD2 LEU A 415     130.850 184.272 110.014  1.00  2.240          C  
ATOM   6278  H   LEU A 415     129.875 180.267 112.618  1.00  1.900          H  
ATOM   6279  HA  LEU A 415     130.962 182.831 113.631  1.00  1.930          H  
ATOM   6280 1HB  LEU A 415     129.157 182.198 111.303  1.00  2.690          H  
ATOM   6281 2HB  LEU A 415     129.347 183.829 111.952  1.00  2.690          H  
ATOM   6282  HG  LEU A 415     131.967 183.238 111.508  1.00  2.690          H  
ATOM   6283 1HD1 LEU A 415     132.208 181.973 109.408  1.00  2.690          H  
ATOM   6284 2HD1 LEU A 415     131.528 180.932 110.640  1.00  2.690          H  
ATOM   6285 3HD1 LEU A 415     130.480 181.597 109.404  1.00  2.690          H  
ATOM   6286 1HD2 LEU A 415     131.716 184.429 109.374  1.00  2.690          H  
ATOM   6287 2HD2 LEU A 415     129.985 184.102 109.407  1.00  2.690          H  
ATOM   6288 3HD2 LEU A 415     130.692 185.156 110.630  1.00  2.690          H  
ATOM   6289  N   PRO A 416     129.057 182.436 115.432  1.00  1.530          N  
ATOM   6290  CA  PRO A 416     128.045 182.328 116.475  1.00  1.540          C  
ATOM   6291  C   PRO A 416     127.136 183.534 116.572  1.00  1.760          C  
ATOM   6292  O   PRO A 416     127.548 184.646 116.233  1.00  2.200          O  
ATOM   6293  CB  PRO A 416     128.900 182.197 117.738  1.00  2.310          C  
ATOM   6294  CG  PRO A 416     130.140 182.996 117.433  1.00  2.310          C  
ATOM   6295  CD  PRO A 416     130.388 182.809 115.958  1.00  2.310          C  
ATOM   6296  HA  PRO A 416     127.457 181.425 116.341  1.00  1.850          H  
ATOM   6297 1HB  PRO A 416     128.349 182.572 118.602  1.00  2.770          H  
ATOM   6298 2HB  PRO A 416     129.109 181.134 117.931  1.00  2.770          H  
ATOM   6299 1HG  PRO A 416     129.985 184.054 117.698  1.00  2.770          H  
ATOM   6300 2HG  PRO A 416     130.984 182.638 118.040  1.00  2.770          H  
ATOM   6301 1HD  PRO A 416     130.709 183.780 115.554  1.00  2.770          H  
ATOM   6302 2HD  PRO A 416     131.131 182.020 115.792  1.00  2.770          H  
ATOM   6303  N   PHE A 417     125.962 183.334 117.171  1.00  1.890          N  
ATOM   6304  CA  PHE A 417     125.103 184.453 117.507  1.00  2.750          C  
ATOM   6305  C   PHE A 417     124.807 184.357 118.997  1.00  2.870          C  
ATOM   6306  O   PHE A 417     123.766 184.790 119.493  1.00  3.210          O  
ATOM   6307  CB  PHE A 417     123.780 184.312 116.772  1.00  3.510          C  
ATOM   6308  CG  PHE A 417     123.920 184.127 115.307  1.00  3.510          C  
ATOM   6309  CD1 PHE A 417     123.688 182.867 114.763  1.00  3.510          C  
ATOM   6310  CD2 PHE A 417     124.284 185.158 114.470  1.00  3.510          C  
ATOM   6311  CE1 PHE A 417     123.807 182.660 113.413  1.00  3.510          C  
ATOM   6312  CE2 PHE A 417     124.406 184.946 113.117  1.00  3.510          C  
ATOM   6313  CZ  PHE A 417     124.160 183.694 112.592  1.00  3.510          C  
ATOM   6314  H   PHE A 417     125.655 182.382 117.364  1.00  2.270          H  
ATOM   6315  HA  PHE A 417     125.601 185.394 117.284  1.00  3.300          H  
ATOM   6316 1HB  PHE A 417     123.240 183.455 117.174  1.00  4.210          H  
ATOM   6317 2HB  PHE A 417     123.170 185.196 116.946  1.00  4.210          H  
ATOM   6318  HD1 PHE A 417     123.405 182.042 115.426  1.00  4.210          H  
ATOM   6319  HD2 PHE A 417     124.478 186.147 114.890  1.00  4.210          H  
ATOM   6320  HE1 PHE A 417     123.620 181.676 112.996  1.00  4.210          H  
ATOM   6321  HE2 PHE A 417     124.692 185.765 112.460  1.00  4.210          H  
ATOM   6322  HZ  PHE A 417     124.244 183.530 111.527  1.00  4.210          H  
ATOM   6323  N   ALA A 418     125.786 183.813 119.690  1.00  3.130          N  
ATOM   6324  CA  ALA A 418     125.855 183.626 121.129  1.00  3.440          C  
ATOM   6325  C   ALA A 418     127.306 183.319 121.485  1.00  3.850          C  
ATOM   6326  O   ALA A 418     127.574 182.221 121.970  1.00  4.270          O  
ATOM   6327  CB  ALA A 418     124.938 182.501 121.570  1.00  4.690          C  
ATOM   6328  H   ALA A 418     126.571 183.493 119.139  1.00  3.760          H  
ATOM   6329  HA  ALA A 418     125.560 184.552 121.622  1.00  4.130          H  
ATOM   6330 1HB  ALA A 418     125.009 182.380 122.652  1.00  5.630          H  
ATOM   6331 2HB  ALA A 418     123.910 182.751 121.300  1.00  5.630          H  
ATOM   6332 3HB  ALA A 418     125.231 181.578 121.078  1.00  5.630          H  
ATOM   6333  N   PRO A 419     128.265 184.203 121.190  1.00  4.250          N  
ATOM   6334  CA  PRO A 419     129.676 183.902 121.242  1.00  5.180          C  
ATOM   6335  C   PRO A 419     130.147 183.274 122.539  1.00  5.810          C  
ATOM   6336  O   PRO A 419     129.897 183.800 123.629  1.00  6.160          O  
ATOM   6337  CB  PRO A 419     130.311 185.290 121.084  1.00  7.770          C  
ATOM   6338  CG  PRO A 419     129.289 186.089 120.315  1.00  7.770          C  
ATOM   6339  CD  PRO A 419     127.960 185.618 120.852  1.00  7.770          C  
ATOM   6340  HA  PRO A 419     129.935 183.247 120.386  1.00  6.220          H  
ATOM   6341 1HB  PRO A 419     130.520 185.724 122.079  1.00  9.320          H  
ATOM   6342 2HB  PRO A 419     131.274 185.215 120.566  1.00  9.320          H  
ATOM   6343 1HG  PRO A 419     129.456 187.167 120.475  1.00  9.320          H  
ATOM   6344 2HG  PRO A 419     129.394 185.913 119.232  1.00  9.320          H  
ATOM   6345 1HD  PRO A 419     127.679 186.171 121.751  1.00  9.320          H  
ATOM   6346 2HD  PRO A 419     127.238 185.756 120.063  1.00  9.320          H  
ATOM   6347  N   ALA A 420     130.916 182.195 122.411  1.00  6.240          N  
ATOM   6348  CA  ALA A 420     131.509 181.489 123.542  1.00  7.080          C  
ATOM   6349  C   ALA A 420     132.387 182.452 124.321  1.00  7.320          C  
ATOM   6350  O   ALA A 420     132.395 182.476 125.557  1.00  7.720          O  
ATOM   6351  CB  ALA A 420     132.329 180.311 123.057  1.00  9.580          C  
ATOM   6352  H   ALA A 420     131.072 181.814 121.489  1.00  7.490          H  
ATOM   6353  HA  ALA A 420     130.711 181.137 124.193  1.00  8.500          H  
ATOM   6354 1HB  ALA A 420     132.770 179.802 123.903  1.00 11.490          H  
ATOM   6355 2HB  ALA A 420     131.700 179.619 122.503  1.00 11.490          H  
ATOM   6356 3HB  ALA A 420     133.116 180.681 122.410  1.00 11.490          H  
ATOM   6357  N   LEU A 421     133.063 183.314 123.564  1.00  7.370          N  
ATOM   6358  CA  LEU A 421     134.038 184.262 124.058  1.00  7.900          C  
ATOM   6359  C   LEU A 421     133.452 185.419 124.844  1.00  8.050          C  
ATOM   6360  O   LEU A 421     134.201 186.278 125.312  1.00  8.290          O  
ATOM   6361  CB  LEU A 421     134.831 184.833 122.873  1.00 10.850          C  
ATOM   6362  CG  LEU A 421     135.709 183.829 122.059  1.00 10.850          C  
ATOM   6363  CD1 LEU A 421     136.296 184.559 120.856  1.00 10.850          C  
ATOM   6364  CD2 LEU A 421     136.829 183.258 122.938  1.00 10.850          C  
ATOM   6365  H   LEU A 421     132.967 183.229 122.562  1.00  8.840          H  
ATOM   6366  HA  LEU A 421     134.706 183.734 124.734  1.00  9.480          H  
ATOM   6367 1HB  LEU A 421     134.125 185.292 122.186  1.00 13.020          H  
ATOM   6368 2HB  LEU A 421     135.493 185.614 123.252  1.00 13.020          H  
ATOM   6369  HG  LEU A 421     135.091 183.011 121.695  1.00 13.020          H  
ATOM   6370 1HD1 LEU A 421     136.900 183.866 120.269  1.00 13.020          H  
ATOM   6371 2HD1 LEU A 421     135.489 184.948 120.234  1.00 13.020          H  
ATOM   6372 3HD1 LEU A 421     136.921 185.384 121.196  1.00 13.020          H  
ATOM   6373 1HD2 LEU A 421     137.430 182.567 122.344  1.00 13.020          H  
ATOM   6374 2HD2 LEU A 421     137.460 184.069 123.299  1.00 13.020          H  
ATOM   6375 3HD2 LEU A 421     136.415 182.717 123.783  1.00 13.020          H  
ATOM   6376  N   ASN A 422     132.130 185.463 125.017  1.00  8.170          N  
ATOM   6377  CA  ASN A 422     131.574 186.486 125.878  1.00  8.600          C  
ATOM   6378  C   ASN A 422     131.985 186.233 127.338  1.00  8.900          C  
ATOM   6379  O   ASN A 422     131.931 187.141 128.171  1.00  9.380          O  
ATOM   6380  CB  ASN A 422     130.065 186.583 125.758  1.00 11.870          C  
ATOM   6381  CG  ASN A 422     129.603 187.260 124.490  1.00 11.870          C  
ATOM   6382  OD1 ASN A 422     130.372 187.914 123.769  1.00 11.870          O  
ATOM   6383  ND2 ASN A 422     128.328 187.161 124.232  1.00 11.870          N  
ATOM   6384  H   ASN A 422     131.504 184.772 124.588  1.00  9.800          H  
ATOM   6385  HA  ASN A 422     131.996 187.447 125.590  1.00 10.320          H  
ATOM   6386 1HB  ASN A 422     129.642 185.576 125.784  1.00 14.240          H  
ATOM   6387 2HB  ASN A 422     129.668 187.128 126.612  1.00 14.240          H  
ATOM   6388 1HD2 ASN A 422     127.943 187.632 123.441  1.00 14.240          H  
ATOM   6389 2HD2 ASN A 422     127.734 186.642 124.846  1.00 14.240          H  
ATOM   6390  N   THR A 423     132.348 184.986 127.674  1.00  8.870          N  
ATOM   6391  CA  THR A 423     132.738 184.671 129.041  1.00  9.370          C  
ATOM   6392  C   THR A 423     133.934 183.729 129.124  1.00  9.590          C  
ATOM   6393  O   THR A 423     134.641 183.493 128.145  1.00  9.970          O  
ATOM   6394  CB  THR A 423     131.567 184.087 129.848  1.00 12.920          C  
ATOM   6395  OG1 THR A 423     131.964 184.028 131.223  1.00 12.920          O  
ATOM   6396  CG2 THR A 423     131.185 182.686 129.354  1.00 12.920          C  
ATOM   6397  H   THR A 423     132.377 184.246 126.963  1.00 10.640          H  
ATOM   6398  HA  THR A 423     133.031 185.600 129.528  1.00 11.240          H  
ATOM   6399  HB  THR A 423     130.705 184.747 129.756  1.00 15.500          H  
ATOM   6400  HG1 THR A 423     131.198 183.754 131.765  1.00 15.500          H  
ATOM   6401 1HG2 THR A 423     130.362 182.312 129.955  1.00 15.500          H  
ATOM   6402 2HG2 THR A 423     130.877 182.740 128.307  1.00 15.500          H  
ATOM   6403 3HG2 THR A 423     132.013 181.993 129.438  1.00 15.500          H  
ATOM   6404  N   THR A 424     134.197 183.256 130.337  1.00  9.550          N  
ATOM   6405  CA  THR A 424     135.291 182.323 130.618  1.00  9.950          C  
ATOM   6406  C   THR A 424     134.790 180.998 131.244  1.00  9.960          C  
ATOM   6407  O   THR A 424     134.970 179.956 130.611  1.00  9.870          O  
ATOM   6408  CB  THR A 424     136.440 182.989 131.419  1.00 13.770          C  
ATOM   6409  OG1 THR A 424     136.993 184.048 130.636  1.00 13.770          O  
ATOM   6410  CG2 THR A 424     137.524 181.974 131.756  1.00 13.770          C  
ATOM   6411  H   THR A 424     133.548 183.526 131.069  1.00 11.460          H  
ATOM   6412  HA  THR A 424     135.741 182.052 129.663  1.00 11.940          H  
ATOM   6413  HB  THR A 424     136.067 183.415 132.311  1.00 16.520          H  
ATOM   6414  HG1 THR A 424     136.323 184.721 130.504  1.00 16.520          H  
ATOM   6415 1HG2 THR A 424     138.323 182.459 132.301  1.00 16.520          H  
ATOM   6416 2HG2 THR A 424     137.117 181.170 132.368  1.00 16.520          H  
ATOM   6417 3HG2 THR A 424     137.921 181.558 130.835  1.00 16.520          H  
ATOM   6418  N   SER A 425     134.147 180.973 132.443  1.00 10.270          N  
ATOM   6419  CA  SER A 425     133.867 182.067 133.384  1.00 10.450          C  
ATOM   6420  C   SER A 425     134.960 182.123 134.444  1.00 10.390          C  
ATOM   6421  O   SER A 425     135.454 181.083 134.893  1.00 10.720          O  
ATOM   6422  CB  SER A 425     132.512 181.873 134.046  1.00 14.560          C  
ATOM   6423  OG  SER A 425     131.479 181.961 133.105  1.00 14.560          O  
ATOM   6424  H   SER A 425     133.817 180.065 132.732  1.00 12.320          H  
ATOM   6425  HA  SER A 425     133.850 183.017 132.869  1.00 12.540          H  
ATOM   6426 1HB  SER A 425     132.478 180.901 134.538  1.00 17.470          H  
ATOM   6427 2HB  SER A 425     132.367 182.630 134.816  1.00 17.470          H  
ATOM   6428  HG  SER A 425     130.636 181.844 133.609  1.00 17.470          H  
ATOM   6429  N   MET A 426     135.259 183.338 134.917  1.00 10.200          N  
ATOM   6430  CA  MET A 426     136.328 183.570 135.896  1.00 10.320          C  
ATOM   6431  C   MET A 426     136.018 183.114 137.305  1.00 10.240          C  
ATOM   6432  O   MET A 426     136.856 183.242 138.194  1.00 10.410          O  
ATOM   6433  CB  MET A 426     136.711 185.042 135.918  1.00 14.400          C  
ATOM   6434  CG  MET A 426     137.393 185.539 134.651  1.00 14.400          C  
ATOM   6435  SD  MET A 426     138.903 184.614 134.250  1.00 14.400          S  
ATOM   6436  CE  MET A 426     140.000 185.011 135.607  1.00 14.400          C  
ATOM   6437  H   MET A 426     134.771 184.140 134.538  1.00 12.240          H  
ATOM   6438  HA  MET A 426     137.195 182.992 135.574  1.00 12.380          H  
ATOM   6439 1HB  MET A 426     135.814 185.640 136.061  1.00 17.280          H  
ATOM   6440 2HB  MET A 426     137.357 185.241 136.766  1.00 17.280          H  
ATOM   6441 1HG  MET A 426     136.709 185.451 133.811  1.00 17.280          H  
ATOM   6442 2HG  MET A 426     137.656 186.590 134.767  1.00 17.280          H  
ATOM   6443 1HE  MET A 426     140.955 184.508 135.459  1.00 17.280          H  
ATOM   6444 2HE  MET A 426     140.158 186.088 135.646  1.00 17.280          H  
ATOM   6445 3HE  MET A 426     139.565 184.670 136.547  1.00 17.280          H  
ATOM   6446  N   LEU A 427     134.820 182.585 137.496  1.00 10.220          N  
ATOM   6447  CA  LEU A 427     134.404 182.034 138.762  1.00 10.440          C  
ATOM   6448  C   LEU A 427     135.293 180.851 139.132  1.00 10.310          C  
ATOM   6449  O   LEU A 427     135.564 180.619 140.309  1.00 10.320          O  
ATOM   6450  CB  LEU A 427     132.952 181.538 138.654  1.00 14.530          C  
ATOM   6451  CG  LEU A 427     131.833 182.588 138.481  1.00 14.530          C  
ATOM   6452  CD1 LEU A 427     130.525 181.848 138.188  1.00 14.530          C  
ATOM   6453  CD2 LEU A 427     131.692 183.425 139.754  1.00 14.530          C  
ATOM   6454  H   LEU A 427     134.188 182.561 136.713  1.00 12.260          H  
ATOM   6455  HA  LEU A 427     134.506 182.792 139.533  1.00 12.530          H  
ATOM   6456 1HB  LEU A 427     132.890 180.856 137.810  1.00 17.430          H  
ATOM   6457 2HB  LEU A 427     132.716 180.979 139.549  1.00 17.430          H  
ATOM   6458  HG  LEU A 427     132.059 183.238 137.637  1.00 17.430          H  
ATOM   6459 1HD1 LEU A 427     129.716 182.568 138.053  1.00 17.430          H  
ATOM   6460 2HD1 LEU A 427     130.627 181.257 137.274  1.00 17.430          H  
ATOM   6461 3HD1 LEU A 427     130.283 181.186 139.024  1.00 17.430          H  
ATOM   6462 1HD2 LEU A 427     130.888 184.149 139.622  1.00 17.430          H  
ATOM   6463 2HD2 LEU A 427     131.455 182.769 140.597  1.00 17.430          H  
ATOM   6464 3HD2 LEU A 427     132.614 183.958 139.962  1.00 17.430          H  
ATOM   6465  N   ASN A 428     135.698 180.056 138.126  1.00 10.440          N  
ATOM   6466  CA  ASN A 428     136.534 178.877 138.348  1.00 10.590          C  
ATOM   6467  C   ASN A 428     135.965 177.934 139.421  1.00 10.330          C  
ATOM   6468  O   ASN A 428     136.705 177.386 140.250  1.00 10.860          O  
ATOM   6469  CB  ASN A 428     137.923 179.294 138.745  1.00 14.770          C  
ATOM   6470  CG  ASN A 428     138.640 180.134 137.733  1.00 14.770          C  
ATOM   6471  OD1 ASN A 428     138.503 179.983 136.508  1.00 14.770          O  
ATOM   6472  ND2 ASN A 428     139.437 181.025 138.250  1.00 14.770          N  
ATOM   6473  H   ASN A 428     135.468 180.293 137.152  1.00 12.530          H  
ATOM   6474  HA  ASN A 428     136.585 178.316 137.415  1.00 12.710          H  
ATOM   6475 1HB  ASN A 428     137.866 179.844 139.667  1.00 17.720          H  
ATOM   6476 2HB  ASN A 428     138.506 178.411 138.932  1.00 17.720          H  
ATOM   6477 1HD2 ASN A 428     139.972 181.629 137.665  1.00 17.720          H  
ATOM   6478 2HD2 ASN A 428     139.507 181.070 139.267  1.00 17.720          H  
ATOM   6479  N   GLU A 429     134.649 177.737 139.411  1.00  9.690          N  
ATOM   6480  CA  GLU A 429     134.013 176.861 140.387  1.00  9.610          C  
ATOM   6481  C   GLU A 429     133.701 175.505 139.777  1.00  9.350          C  
ATOM   6482  O   GLU A 429     133.390 175.409 138.591  1.00  8.940          O  
ATOM   6483  CB  GLU A 429     132.754 177.499 140.948  1.00 13.490          C  
ATOM   6484  CG  GLU A 429     132.985 178.778 141.761  1.00 13.490          C  
ATOM   6485  CD  GLU A 429     131.711 179.248 142.364  1.00 13.490          C  
ATOM   6486  OE1 GLU A 429     130.723 178.687 141.981  1.00 13.490          O  
ATOM   6487  OE2 GLU A 429     131.699 180.115 143.199  1.00 13.490          O  
ATOM   6488  H   GLU A 429     134.091 178.209 138.712  1.00 11.630          H  
ATOM   6489  HA  GLU A 429     134.701 176.711 141.213  1.00 11.530          H  
ATOM   6490 1HB  GLU A 429     132.078 177.745 140.128  1.00 16.180          H  
ATOM   6491 2HB  GLU A 429     132.243 176.784 141.583  1.00 16.180          H  
ATOM   6492 1HG  GLU A 429     133.721 178.593 142.537  1.00 16.180          H  
ATOM   6493 2HG  GLU A 429     133.384 179.539 141.117  1.00 16.180          H  
ATOM   6494  N   ASN A 430     133.741 174.455 140.601  1.00  9.800          N  
ATOM   6495  CA  ASN A 430     133.468 173.100 140.123  1.00  9.830          C  
ATOM   6496  C   ASN A 430     132.046 172.605 140.374  1.00  9.600          C  
ATOM   6497  O   ASN A 430     131.754 171.429 140.154  1.00  9.880          O  
ATOM   6498  CB  ASN A 430     134.440 172.159 140.778  1.00 13.750          C  
ATOM   6499  CG  ASN A 430     135.828 172.481 140.389  1.00 13.750          C  
ATOM   6500  OD1 ASN A 430     136.120 172.904 139.273  1.00 13.750          O  
ATOM   6501  ND2 ASN A 430     136.700 172.312 141.312  1.00 13.750          N  
ATOM   6502  H   ASN A 430     134.005 174.599 141.564  1.00 11.760          H  
ATOM   6503  HA  ASN A 430     133.627 173.082 139.042  1.00 11.800          H  
ATOM   6504 1HB  ASN A 430     134.345 172.223 141.864  1.00 16.500          H  
ATOM   6505 2HB  ASN A 430     134.219 171.133 140.485  1.00 16.500          H  
ATOM   6506 1HD2 ASN A 430     137.668 172.569 141.131  1.00 16.500          H  
ATOM   6507 2HD2 ASN A 430     136.413 171.980 142.205  1.00 16.500          H  
ATOM   6508  N   SER A 431     131.188 173.473 140.899  1.00  9.290          N  
ATOM   6509  CA  SER A 431     129.786 173.160 141.185  1.00  9.240          C  
ATOM   6510  C   SER A 431     129.587 171.838 141.932  1.00  9.360          C  
ATOM   6511  O   SER A 431     128.734 171.025 141.569  1.00  9.450          O  
ATOM   6512  CB  SER A 431     129.004 173.184 139.903  1.00 12.960          C  
ATOM   6513  OG  SER A 431     129.111 174.449 139.332  1.00 12.960          O  
ATOM   6514  H   SER A 431     131.497 174.422 141.044  1.00 11.150          H  
ATOM   6515  HA  SER A 431     129.393 173.958 141.821  1.00 11.090          H  
ATOM   6516 1HB  SER A 431     129.386 172.431 139.212  1.00 15.550          H  
ATOM   6517 2HB  SER A 431     127.958 172.958 140.100  1.00 15.550          H  
ATOM   6518  HG  SER A 431     128.605 175.048 139.915  1.00 15.550          H  
ATOM   6519  N   SER A 432     130.374 171.644 142.980  1.00  9.490          N  
ATOM   6520  CA  SER A 432     130.360 170.462 143.821  1.00  9.890          C  
ATOM   6521  C   SER A 432     129.622 170.761 145.115  1.00  9.780          C  
ATOM   6522  O   SER A 432     128.415 170.536 145.216  1.00  9.950          O  
ATOM   6523  CB  SER A 432     131.788 170.028 144.110  1.00 13.690          C  
ATOM   6524  OG  SER A 432     132.475 170.989 144.884  1.00 13.690          O  
ATOM   6525  H   SER A 432     131.045 172.357 143.197  1.00 11.390          H  
ATOM   6526  HA  SER A 432     129.837 169.661 143.297  1.00 11.870          H  
ATOM   6527 1HB  SER A 432     131.782 169.071 144.633  1.00 16.420          H  
ATOM   6528 2HB  SER A 432     132.310 169.880 143.164  1.00 16.420          H  
ATOM   6529  HG  SER A 432     133.414 170.747 144.828  1.00 16.420          H  
ATOM   6530  N   GLN A 433     130.340 171.271 146.105  1.00  9.780          N  
ATOM   6531  CA  GLN A 433     129.740 171.606 147.386  1.00  9.770          C  
ATOM   6532  C   GLN A 433     128.837 172.841 147.261  1.00  9.590          C  
ATOM   6533  O   GLN A 433     129.037 173.679 146.376  1.00  9.300          O  
ATOM   6534  CB  GLN A 433     130.821 171.800 148.439  1.00 13.680          C  
ATOM   6535  CG  GLN A 433     131.593 170.548 148.763  1.00 13.680          C  
ATOM   6536  CD  GLN A 433     132.611 170.738 149.881  1.00 13.680          C  
ATOM   6537  OE1 GLN A 433     133.027 171.856 150.239  1.00 13.680          O  
ATOM   6538  NE2 GLN A 433     133.028 169.617 150.459  1.00 13.680          N  
ATOM   6539  H   GLN A 433     131.334 171.403 145.958  1.00 11.740          H  
ATOM   6540  HA  GLN A 433     129.113 170.772 147.700  1.00 11.720          H  
ATOM   6541 1HB  GLN A 433     131.522 172.557 148.099  1.00 16.420          H  
ATOM   6542 2HB  GLN A 433     130.368 172.139 149.364  1.00 16.420          H  
ATOM   6543 1HG  GLN A 433     130.885 169.781 149.071  1.00 16.420          H  
ATOM   6544 2HG  GLN A 433     132.125 170.224 147.872  1.00 16.420          H  
ATOM   6545 1HE2 GLN A 433     133.697 169.655 151.206  1.00 16.420          H  
ATOM   6546 2HE2 GLN A 433     132.681 168.727 150.155  1.00 16.420          H  
ATOM   6547  N   SER A 434     127.873 172.944 148.189  1.00 10.050          N  
ATOM   6548  CA  SER A 434     126.809 173.958 148.245  1.00 10.050          C  
ATOM   6549  C   SER A 434     127.220 175.426 148.343  1.00  9.920          C  
ATOM   6550  O   SER A 434     126.401 176.310 148.086  1.00 10.090          O  
ATOM   6551  CB  SER A 434     125.897 173.632 149.411  1.00 14.070          C  
ATOM   6552  OG  SER A 434     126.575 173.776 150.628  1.00 14.070          O  
ATOM   6553  H   SER A 434     127.834 172.228 148.901  1.00 12.060          H  
ATOM   6554  HA  SER A 434     126.226 173.851 147.328  1.00 12.060          H  
ATOM   6555 1HB  SER A 434     125.028 174.290 149.392  1.00 16.880          H  
ATOM   6556 2HB  SER A 434     125.534 172.609 149.314  1.00 16.880          H  
ATOM   6557  HG  SER A 434     125.940 173.546 151.315  1.00 16.880          H  
ATOM   6558  N   GLN A 435     128.464 175.709 148.710  1.00  9.840          N  
ATOM   6559  CA  GLN A 435     128.929 177.094 148.778  1.00 10.000          C  
ATOM   6560  C   GLN A 435     129.199 177.649 147.376  1.00  9.370          C  
ATOM   6561  O   GLN A 435     129.431 178.849 147.218  1.00  9.550          O  
ATOM   6562  CB  GLN A 435     130.191 177.245 149.659  1.00 13.940          C  
ATOM   6563  CG  GLN A 435     131.484 176.630 149.096  1.00 13.940          C  
ATOM   6564  CD  GLN A 435     131.599 175.197 149.469  1.00 13.940          C  
ATOM   6565  OE1 GLN A 435     130.560 174.553 149.633  1.00 13.940          O  
ATOM   6566  NE2 GLN A 435     132.805 174.680 149.609  1.00 13.940          N  
ATOM   6567  H   GLN A 435     129.092 174.942 148.939  1.00 11.810          H  
ATOM   6568  HA  GLN A 435     128.139 177.696 149.224  1.00 12.000          H  
ATOM   6569 1HB  GLN A 435     130.384 178.302 149.832  1.00 16.720          H  
ATOM   6570 2HB  GLN A 435     130.005 176.788 150.631  1.00 16.720          H  
ATOM   6571 1HG  GLN A 435     131.507 176.711 148.022  1.00 16.720          H  
ATOM   6572 2HG  GLN A 435     132.346 177.150 149.519  1.00 16.720          H  
ATOM   6573 1HE2 GLN A 435     132.917 173.696 149.865  1.00 16.720          H  
ATOM   6574 2HE2 GLN A 435     133.644 175.263 149.476  1.00 16.720          H  
ATOM   6575  N   LEU A 436     129.204 176.767 146.375  1.00  8.860          N  
ATOM   6576  CA  LEU A 436     129.490 177.114 144.992  1.00  8.470          C  
ATOM   6577  C   LEU A 436     128.203 177.270 144.198  1.00  7.950          C  
ATOM   6578  O   LEU A 436     127.137 176.809 144.608  1.00  7.900          O  
ATOM   6579  CB  LEU A 436     130.342 176.024 144.343  1.00 12.010          C  
ATOM   6580  CG  LEU A 436     131.676 175.669 145.055  1.00 12.010          C  
ATOM   6581  CD1 LEU A 436     132.333 174.549 144.296  1.00 12.010          C  
ATOM   6582  CD2 LEU A 436     132.589 176.873 145.143  1.00 12.010          C  
ATOM   6583  H   LEU A 436     129.000 175.783 146.576  1.00 10.630          H  
ATOM   6584  HA  LEU A 436     130.014 178.068 144.957  1.00 10.160          H  
ATOM   6585 1HB  LEU A 436     129.742 175.114 144.290  1.00 14.420          H  
ATOM   6586 2HB  LEU A 436     130.573 176.339 143.327  1.00 14.420          H  
ATOM   6587  HG  LEU A 436     131.459 175.307 146.060  1.00 14.420          H  
ATOM   6588 1HD1 LEU A 436     133.259 174.265 144.796  1.00 14.420          H  
ATOM   6589 2HD1 LEU A 436     131.662 173.710 144.283  1.00 14.420          H  
ATOM   6590 3HD1 LEU A 436     132.548 174.872 143.287  1.00 14.420          H  
ATOM   6591 1HD2 LEU A 436     133.511 176.589 145.645  1.00 14.420          H  
ATOM   6592 2HD2 LEU A 436     132.815 177.224 144.157  1.00 14.420          H  
ATOM   6593 3HD2 LEU A 436     132.112 177.671 145.709  1.00 14.420          H  
ATOM   6594  N   GLN A 437     128.304 177.912 143.047  1.00  7.850          N  
ATOM   6595  CA  GLN A 437     127.167 178.094 142.166  1.00  7.650          C  
ATOM   6596  C   GLN A 437     127.000 176.892 141.254  1.00  7.160          C  
ATOM   6597  O   GLN A 437     127.952 176.139 141.030  1.00  7.500          O  
ATOM   6598  CB  GLN A 437     127.353 179.355 141.322  1.00 10.790          C  
ATOM   6599  CG  GLN A 437     127.509 180.609 142.145  1.00 10.790          C  
ATOM   6600  CD  GLN A 437     126.311 180.853 143.001  1.00 10.790          C  
ATOM   6601  OE1 GLN A 437     125.185 180.917 142.505  1.00 10.790          O  
ATOM   6602  NE2 GLN A 437     126.535 180.977 144.300  1.00 10.790          N  
ATOM   6603  H   GLN A 437     129.213 178.284 142.756  1.00  9.420          H  
ATOM   6604  HA  GLN A 437     126.263 178.188 142.768  1.00  9.180          H  
ATOM   6605 1HB  GLN A 437     128.250 179.246 140.708  1.00 12.950          H  
ATOM   6606 2HB  GLN A 437     126.505 179.478 140.648  1.00 12.950          H  
ATOM   6607 1HG  GLN A 437     128.382 180.493 142.794  1.00 12.950          H  
ATOM   6608 2HG  GLN A 437     127.648 181.461 141.481  1.00 12.950          H  
ATOM   6609 1HE2 GLN A 437     125.775 181.134 144.933  1.00 12.950          H  
ATOM   6610 2HE2 GLN A 437     127.475 180.908 144.653  1.00 12.950          H  
ATOM   6611  N   THR A 438     125.785 176.720 140.750  1.00  6.630          N  
ATOM   6612  CA  THR A 438     125.414 175.682 139.797  1.00  6.330          C  
ATOM   6613  C   THR A 438     125.787 176.078 138.380  1.00  6.030          C  
ATOM   6614  O   THR A 438     126.201 177.211 138.132  1.00  6.070          O  
ATOM   6615  CB  THR A 438     123.913 175.382 139.869  1.00  8.980          C  
ATOM   6616  OG1 THR A 438     123.175 176.564 139.519  1.00  8.980          O  
ATOM   6617  CG2 THR A 438     123.536 174.932 141.267  1.00  8.980          C  
ATOM   6618  H   THR A 438     125.059 177.374 141.018  1.00  7.960          H  
ATOM   6619  HA  THR A 438     125.959 174.770 140.045  1.00  7.600          H  
ATOM   6620  HB  THR A 438     123.672 174.593 139.165  1.00 10.780          H  
ATOM   6621  HG1 THR A 438     123.285 176.755 138.574  1.00 10.780          H  
ATOM   6622 1HG2 THR A 438     122.467 174.716 141.298  1.00 10.780          H  
ATOM   6623 2HG2 THR A 438     124.094 174.031 141.521  1.00 10.780          H  
ATOM   6624 3HG2 THR A 438     123.768 175.714 141.985  1.00 10.780          H  
ATOM   6625  N   VAL A 439     125.630 175.148 137.445  1.00  6.020          N  
ATOM   6626  CA  VAL A 439     125.969 175.414 136.054  1.00  5.910          C  
ATOM   6627  C   VAL A 439     124.721 175.431 135.215  1.00  5.640          C  
ATOM   6628  O   VAL A 439     123.648 175.080 135.700  1.00  5.870          O  
ATOM   6629  CB  VAL A 439     126.961 174.387 135.529  1.00  8.320          C  
ATOM   6630  CG1 VAL A 439     128.167 174.476 136.381  1.00  8.320          C  
ATOM   6631  CG2 VAL A 439     126.367 172.987 135.540  1.00  8.320          C  
ATOM   6632  H   VAL A 439     125.270 174.246 137.715  1.00  7.220          H  
ATOM   6633  HA  VAL A 439     126.438 176.397 135.986  1.00  7.090          H  
ATOM   6634  HB  VAL A 439     127.248 174.651 134.514  1.00  9.980          H  
ATOM   6635 1HG1 VAL A 439     128.908 173.801 136.084  1.00  9.980          H  
ATOM   6636 2HG1 VAL A 439     128.567 175.493 136.350  1.00  9.980          H  
ATOM   6637 3HG1 VAL A 439     127.873 174.234 137.368  1.00  9.980          H  
ATOM   6638 1HG2 VAL A 439     127.125 172.314 135.160  1.00  9.980          H  
ATOM   6639 2HG2 VAL A 439     126.095 172.709 136.556  1.00  9.980          H  
ATOM   6640 3HG2 VAL A 439     125.482 172.945 134.900  1.00  9.980          H  
ATOM   6641  N   ILE A 440     124.868 175.850 133.969  1.00  5.560          N  
ATOM   6642  CA  ILE A 440     123.708 176.059 133.111  1.00  5.360          C  
ATOM   6643  C   ILE A 440     123.463 175.277 131.828  1.00  4.800          C  
ATOM   6644  O   ILE A 440     122.684 175.752 130.984  1.00  4.990          O  
ATOM   6645  CB  ILE A 440     123.715 177.501 132.693  1.00  7.580          C  
ATOM   6646  CG1 ILE A 440     125.114 177.862 132.153  1.00  7.580          C  
ATOM   6647  CG2 ILE A 440     123.346 178.395 133.861  1.00  7.580          C  
ATOM   6648  CD1 ILE A 440     125.654 177.102 130.827  1.00  7.580          C  
ATOM   6649  H   ILE A 440     125.812 176.081 133.635  1.00  6.670          H  
ATOM   6650  HA  ILE A 440     122.827 175.882 133.728  1.00  6.430          H  
ATOM   6651  HB  ILE A 440     123.008 177.657 131.930  1.00  9.100          H  
ATOM   6652 1HG1 ILE A 440     125.042 178.880 131.953  1.00  9.100          H  
ATOM   6653 2HG1 ILE A 440     125.834 177.750 132.928  1.00  9.100          H  
ATOM   6654 1HG2 ILE A 440     123.349 179.434 133.544  1.00  9.100          H  
ATOM   6655 2HG2 ILE A 440     122.350 178.127 134.220  1.00  9.100          H  
ATOM   6656 3HG2 ILE A 440     124.067 178.265 134.668  1.00  9.100          H  
ATOM   6657 1HD1 ILE A 440     126.609 177.500 130.537  1.00  9.100          H  
ATOM   6658 2HD1 ILE A 440     125.807 176.063 131.003  1.00  9.100          H  
ATOM   6659 3HD1 ILE A 440     124.963 177.213 130.003  1.00  9.100          H  
ATOM   6660  N   TRP A 441     124.144 174.165 131.571  1.00  4.470          N  
ATOM   6661  CA  TRP A 441     123.780 173.527 130.321  1.00  3.990          C  
ATOM   6662  C   TRP A 441     122.317 173.124 130.365  1.00  3.450          C  
ATOM   6663  O   TRP A 441     121.603 173.391 129.396  1.00  3.850          O  
ATOM   6664  CB  TRP A 441     124.703 172.394 129.922  1.00  5.780          C  
ATOM   6665  CG  TRP A 441     125.952 172.899 129.336  1.00  5.780          C  
ATOM   6666  CD1 TRP A 441     127.168 172.764 129.840  1.00  5.780          C  
ATOM   6667  CD2 TRP A 441     126.111 173.658 128.109  1.00  5.780          C  
ATOM   6668  NE1 TRP A 441     128.083 173.350 129.020  1.00  5.780          N  
ATOM   6669  CE2 TRP A 441     127.455 173.904 127.967  1.00  5.780          C  
ATOM   6670  CE3 TRP A 441     125.228 174.132 127.142  1.00  5.780          C  
ATOM   6671  CZ2 TRP A 441     127.963 174.603 126.897  1.00  5.780          C  
ATOM   6672  CZ3 TRP A 441     125.732 174.831 126.065  1.00  5.780          C  
ATOM   6673  CH2 TRP A 441     127.074 175.063 125.946  1.00  5.780          C  
ATOM   6674  H   TRP A 441     124.825 173.785 132.212  1.00  5.360          H  
ATOM   6675  HA  TRP A 441     123.874 174.275 129.538  1.00  4.790          H  
ATOM   6676 1HB  TRP A 441     124.962 171.770 130.772  1.00  6.930          H  
ATOM   6677 2HB  TRP A 441     124.223 171.769 129.180  1.00  6.930          H  
ATOM   6678  HD1 TRP A 441     127.404 172.241 130.766  1.00  6.930          H  
ATOM   6679  HE1 TRP A 441     129.078 173.337 129.195  1.00  6.930          H  
ATOM   6680  HE3 TRP A 441     124.161 173.954 127.232  1.00  6.930          H  
ATOM   6681  HZ2 TRP A 441     129.012 174.798 126.790  1.00  6.930          H  
ATOM   6682  HZ3 TRP A 441     125.030 175.192 125.319  1.00  6.930          H  
ATOM   6683  HH2 TRP A 441     127.452 175.619 125.087  1.00  6.930          H  
ATOM   6684  N   PRO A 442     121.817 172.439 131.420  1.00  3.160          N  
ATOM   6685  CA  PRO A 442     120.402 172.312 131.618  1.00  3.160          C  
ATOM   6686  C   PRO A 442     119.989 173.758 131.797  1.00  3.020          C  
ATOM   6687  O   PRO A 442     120.559 174.428 132.657  1.00  3.050          O  
ATOM   6688  CB  PRO A 442     120.303 171.445 132.881  1.00  4.740          C  
ATOM   6689  CG  PRO A 442     121.663 171.555 133.534  1.00  4.740          C  
ATOM   6690  CD  PRO A 442     122.633 171.665 132.388  1.00  4.740          C  
ATOM   6691  HA  PRO A 442     119.941 171.863 130.743  1.00  3.790          H  
ATOM   6692 1HB  PRO A 442     119.521 171.833 133.536  1.00  5.690          H  
ATOM   6693 2HB  PRO A 442     120.032 170.411 132.617  1.00  5.690          H  
ATOM   6694 1HG  PRO A 442     121.698 172.450 134.176  1.00  5.690          H  
ATOM   6695 2HG  PRO A 442     121.843 170.691 134.174  1.00  5.690          H  
ATOM   6696 1HD  PRO A 442     123.508 172.147 132.759  1.00  5.690          H  
ATOM   6697 2HD  PRO A 442     122.859 170.663 131.980  1.00  5.690          H  
ATOM   6698  N   GLY A 443     118.993 174.235 131.080  1.00  3.390          N  
ATOM   6699  CA  GLY A 443     118.662 175.659 131.175  1.00  3.820          C  
ATOM   6700  C   GLY A 443     119.013 176.439 129.884  1.00  3.790          C  
ATOM   6701  O   GLY A 443     118.107 176.925 129.199  1.00  4.420          O  
ATOM   6702  H   GLY A 443     118.487 173.614 130.450  1.00  4.070          H  
ATOM   6703 1HA  GLY A 443     117.597 175.761 131.381  1.00  4.580          H  
ATOM   6704 2HA  GLY A 443     119.191 176.102 132.019  1.00  4.580          H  
ATOM   6705  N   GLY A 444     120.318 176.563 129.538  1.00  3.390          N  
ATOM   6706  CA  GLY A 444     120.723 177.284 128.317  1.00  3.590          C  
ATOM   6707  C   GLY A 444     121.509 178.602 128.525  1.00  3.110          C  
ATOM   6708  O   GLY A 444     121.371 179.540 127.737  1.00  3.370          O  
ATOM   6709  H   GLY A 444     121.063 176.170 130.123  1.00  4.070          H  
ATOM   6710 1HA  GLY A 444     121.334 176.611 127.717  1.00  4.310          H  
ATOM   6711 2HA  GLY A 444     119.838 177.494 127.723  1.00  4.310          H  
ATOM   6712  N   GLY A 445     122.304 178.677 129.591  1.00  2.710          N  
ATOM   6713  CA  GLY A 445     123.118 179.881 129.903  1.00  2.420          C  
ATOM   6714  C   GLY A 445     124.567 179.802 129.367  1.00  2.480          C  
ATOM   6715  O   GLY A 445     124.818 179.155 128.348  1.00  2.840          O  
ATOM   6716  H   GLY A 445     122.334 177.842 130.180  1.00  3.250          H  
ATOM   6717 1HA  GLY A 445     122.629 180.757 129.477  1.00  2.900          H  
ATOM   6718 2HA  GLY A 445     123.132 180.036 130.980  1.00  2.900          H  
ATOM   6719  N   VAL A 446     125.526 180.478 130.048  1.00  2.490          N  
ATOM   6720  CA  VAL A 446     126.931 180.489 129.587  1.00  2.730          C  
ATOM   6721  C   VAL A 446     128.027 179.958 130.564  1.00  2.620          C  
ATOM   6722  O   VAL A 446     129.177 179.818 130.153  1.00  3.130          O  
ATOM   6723  CB  VAL A 446     127.331 181.917 129.160  1.00  3.730          C  
ATOM   6724  CG1 VAL A 446     126.459 182.373 128.006  1.00  3.730          C  
ATOM   6725  CG2 VAL A 446     127.223 182.881 130.353  1.00  3.730          C  
ATOM   6726  H   VAL A 446     125.264 180.991 130.878  1.00  2.990          H  
ATOM   6727  HA  VAL A 446     126.976 179.863 128.695  1.00  3.280          H  
ATOM   6728  HB  VAL A 446     128.354 181.899 128.801  1.00  4.470          H  
ATOM   6729 1HG1 VAL A 446     126.766 183.368 127.691  1.00  4.470          H  
ATOM   6730 2HG1 VAL A 446     126.575 181.675 127.177  1.00  4.470          H  
ATOM   6731 3HG1 VAL A 446     125.418 182.396 128.315  1.00  4.470          H  
ATOM   6732 1HG2 VAL A 446     127.524 183.879 130.035  1.00  4.470          H  
ATOM   6733 2HG2 VAL A 446     126.200 182.915 130.715  1.00  4.470          H  
ATOM   6734 3HG2 VAL A 446     127.882 182.554 131.166  1.00  4.470          H  
ATOM   6735  N   ASP A 447     127.685 179.634 131.819  1.00  2.190          N  
ATOM   6736  CA  ASP A 447     128.658 179.154 132.821  1.00  2.230          C  
ATOM   6737  C   ASP A 447     128.931 177.632 132.710  1.00  2.080          C  
ATOM   6738  O   ASP A 447     128.087 176.777 133.046  1.00  2.190          O  
ATOM   6739  CB  ASP A 447     128.148 179.481 134.228  1.00  3.110          C  
ATOM   6740  CG  ASP A 447     128.095 180.984 134.529  1.00  3.110          C  
ATOM   6741  OD1 ASP A 447     129.068 181.684 134.336  1.00  3.110          O  
ATOM   6742  OD2 ASP A 447     127.046 181.424 134.927  1.00  3.110          O  
ATOM   6743  H   ASP A 447     126.727 179.745 132.101  1.00  2.630          H  
ATOM   6744  HA  ASP A 447     129.600 179.679 132.656  1.00  2.680          H  
ATOM   6745 1HB  ASP A 447     127.150 179.072 134.363  1.00  3.730          H  
ATOM   6746 2HB  ASP A 447     128.792 179.004 134.966  1.00  3.730          H  
ATOM   6747  N   VAL A 448     130.163 177.291 132.296  1.00  2.010          N  
ATOM   6748  CA  VAL A 448     130.542 175.901 132.029  1.00  1.950          C  
ATOM   6749  C   VAL A 448     131.743 175.365 132.884  1.00  1.700          C  
ATOM   6750  O   VAL A 448     132.823 175.948 132.825  1.00  1.760          O  
ATOM   6751  CB  VAL A 448     130.905 175.802 130.538  1.00  2.750          C  
ATOM   6752  CG1 VAL A 448     131.314 174.376 130.192  1.00  2.750          C  
ATOM   6753  CG2 VAL A 448     129.701 176.307 129.694  1.00  2.750          C  
ATOM   6754  H   VAL A 448     130.822 178.036 132.089  1.00  2.410          H  
ATOM   6755  HA  VAL A 448     129.648 175.316 132.175  1.00  2.340          H  
ATOM   6756  HB  VAL A 448     131.771 176.434 130.330  1.00  3.300          H  
ATOM   6757 1HG1 VAL A 448     131.574 174.318 129.159  1.00  3.300          H  
ATOM   6758 2HG1 VAL A 448     132.177 174.064 130.787  1.00  3.300          H  
ATOM   6759 3HG1 VAL A 448     130.498 173.720 130.390  1.00  3.300          H  
ATOM   6760 1HG2 VAL A 448     129.951 176.252 128.642  1.00  3.300          H  
ATOM   6761 2HG2 VAL A 448     128.835 175.704 129.899  1.00  3.300          H  
ATOM   6762 3HG2 VAL A 448     129.472 177.334 129.943  1.00  3.300          H  
ATOM   6763  N   PRO A 449     131.590 174.241 133.634  1.00  1.590          N  
ATOM   6764  CA  PRO A 449     132.587 173.571 134.501  1.00  1.420          C  
ATOM   6765  C   PRO A 449     133.551 172.686 133.691  1.00  1.460          C  
ATOM   6766  O   PRO A 449     133.204 172.327 132.567  1.00  1.810          O  
ATOM   6767  CB  PRO A 449     131.696 172.699 135.373  1.00  2.130          C  
ATOM   6768  CG  PRO A 449     130.549 172.309 134.436  1.00  2.130          C  
ATOM   6769  CD  PRO A 449     130.303 173.526 133.579  1.00  2.130          C  
ATOM   6770  HA  PRO A 449     133.133 174.321 135.090  1.00  1.700          H  
ATOM   6771 1HB  PRO A 449     132.267 171.862 135.754  1.00  2.560          H  
ATOM   6772 2HB  PRO A 449     131.364 173.274 136.255  1.00  2.560          H  
ATOM   6773 1HG  PRO A 449     130.838 171.466 133.804  1.00  2.560          H  
ATOM   6774 2HG  PRO A 449     129.680 171.976 135.002  1.00  2.560          H  
ATOM   6775 1HD  PRO A 449     130.090 173.171 132.568  1.00  2.560          H  
ATOM   6776 2HD  PRO A 449     129.510 174.141 133.974  1.00  2.560          H  
ATOM   6777  N   LYS A 450     134.717 172.263 134.246  1.00  1.320          N  
ATOM   6778  CA  LYS A 450     135.925 171.396 134.165  1.00  1.520          C  
ATOM   6779  C   LYS A 450     136.964 171.398 135.331  1.00  1.490          C  
ATOM   6780  O   LYS A 450     137.141 172.414 135.998  1.00  2.250          O  
ATOM   6781  CB  LYS A 450     136.643 171.753 132.859  1.00  2.050          C  
ATOM   6782  CG  LYS A 450     137.135 173.214 132.781  1.00  2.050          C  
ATOM   6783  CD  LYS A 450     137.705 173.564 131.394  1.00  2.050          C  
ATOM   6784  CE  LYS A 450     138.177 175.025 131.346  1.00  2.050          C  
ATOM   6785  NZ  LYS A 450     138.660 175.421 129.990  1.00  2.050          N  
ATOM   6786  H   LYS A 450     134.668 171.835 133.332  1.00  1.580          H  
ATOM   6787  HA  LYS A 450     135.574 170.367 134.067  1.00  1.820          H  
ATOM   6788 1HB  LYS A 450     137.508 171.098 132.735  1.00  2.460          H  
ATOM   6789 2HB  LYS A 450     135.976 171.565 132.014  1.00  2.460          H  
ATOM   6790 1HG  LYS A 450     136.310 173.893 133.008  1.00  2.460          H  
ATOM   6791 2HG  LYS A 450     137.914 173.368 133.528  1.00  2.460          H  
ATOM   6792 1HD  LYS A 450     138.544 172.906 131.163  1.00  2.460          H  
ATOM   6793 2HD  LYS A 450     136.932 173.418 130.634  1.00  2.460          H  
ATOM   6794 1HE  LYS A 450     137.351 175.676 131.630  1.00  2.460          H  
ATOM   6795 2HE  LYS A 450     138.991 175.154 132.059  1.00  2.460          H  
ATOM   6796 1HZ  LYS A 450     138.959 176.387 130.004  1.00  2.460          H  
ATOM   6797 2HZ  LYS A 450     139.436 174.837 129.704  1.00  2.460          H  
ATOM   6798 3HZ  LYS A 450     137.901 175.320 129.328  1.00  2.460          H  
ATOM   6799  N   GLY A 451     137.736 170.279 135.457  1.00  1.160          N  
ATOM   6800  CA  GLY A 451     138.986 170.169 136.281  1.00  1.260          C  
ATOM   6801  C   GLY A 451     139.062 169.391 137.639  1.00  1.280          C  
ATOM   6802  O   GLY A 451     138.252 169.607 138.546  1.00  2.030          O  
ATOM   6803  H   GLY A 451     137.476 169.470 134.906  1.00  1.390          H  
ATOM   6804 1HA  GLY A 451     139.754 169.748 135.627  1.00  1.510          H  
ATOM   6805 2HA  GLY A 451     139.322 171.184 136.484  1.00  1.510          H  
ATOM   6806  N   TRP A 452     140.093 168.487 137.728  1.00  1.200          N  
ATOM   6807  CA  TRP A 452     140.462 167.615 138.909  1.00  1.480          C  
ATOM   6808  C   TRP A 452     141.977 167.458 139.167  1.00  1.430          C  
ATOM   6809  O   TRP A 452     142.761 167.373 138.225  1.00  1.920          O  
ATOM   6810  CB  TRP A 452     139.900 166.199 138.831  1.00  1.960          C  
ATOM   6811  CG  TRP A 452     138.476 165.983 139.277  1.00  1.960          C  
ATOM   6812  CD1 TRP A 452     138.164 165.447 140.495  1.00  1.960          C  
ATOM   6813  CD2 TRP A 452     137.206 166.259 138.635  1.00  1.960          C  
ATOM   6814  NE1 TRP A 452     136.814 165.333 140.633  1.00  1.960          N  
ATOM   6815  CE2 TRP A 452     136.208 165.819 139.511  1.00  1.960          C  
ATOM   6816  CE3 TRP A 452     136.836 166.821 137.424  1.00  1.960          C  
ATOM   6817  CZ2 TRP A 452     134.874 165.902 139.197  1.00  1.960          C  
ATOM   6818  CZ3 TRP A 452     135.493 166.904 137.115  1.00  1.960          C  
ATOM   6819  CH2 TRP A 452     134.541 166.445 137.976  1.00  1.960          C  
ATOM   6820  H   TRP A 452     140.688 168.408 136.876  1.00  1.440          H  
ATOM   6821  HA  TRP A 452     140.032 168.074 139.802  1.00  1.780          H  
ATOM   6822 1HB  TRP A 452     140.004 165.842 137.826  1.00  2.350          H  
ATOM   6823 2HB  TRP A 452     140.526 165.558 139.449  1.00  2.350          H  
ATOM   6824  HD1 TRP A 452     138.893 165.137 141.244  1.00  2.350          H  
ATOM   6825  HE1 TRP A 452     136.337 164.954 141.438  1.00  2.350          H  
ATOM   6826  HE3 TRP A 452     137.583 167.175 136.721  1.00  2.350          H  
ATOM   6827  HZ2 TRP A 452     134.099 165.548 139.874  1.00  2.350          H  
ATOM   6828  HZ3 TRP A 452     135.217 167.333 136.154  1.00  2.350          H  
ATOM   6829  HH2 TRP A 452     133.493 166.510 137.697  1.00  2.350          H  
ATOM   6830  N   VAL A 453     142.390 167.293 140.433  1.00  1.410          N  
ATOM   6831  CA  VAL A 453     143.828 167.093 140.721  1.00  1.340          C  
ATOM   6832  C   VAL A 453     144.066 165.846 141.563  1.00  1.370          C  
ATOM   6833  O   VAL A 453     143.109 165.283 142.094  1.00  1.460          O  
ATOM   6834  CB  VAL A 453     144.409 168.288 141.502  1.00  1.900          C  
ATOM   6835  CG1 VAL A 453     144.204 169.570 140.702  1.00  1.900          C  
ATOM   6836  CG2 VAL A 453     143.783 168.353 142.904  1.00  1.900          C  
ATOM   6837  H   VAL A 453     141.707 167.330 141.187  1.00  1.690          H  
ATOM   6838  HA  VAL A 453     144.368 166.987 139.783  1.00  1.610          H  
ATOM   6839  HB  VAL A 453     145.490 168.149 141.597  1.00  2.280          H  
ATOM   6840 1HG1 VAL A 453     144.652 170.398 141.221  1.00  2.280          H  
ATOM   6841 2HG1 VAL A 453     144.661 169.472 139.724  1.00  2.280          H  
ATOM   6842 3HG1 VAL A 453     143.141 169.757 140.579  1.00  2.280          H  
ATOM   6843 1HG2 VAL A 453     144.197 169.153 143.452  1.00  2.280          H  
ATOM   6844 2HG2 VAL A 453     142.708 168.491 142.819  1.00  2.280          H  
ATOM   6845 3HG2 VAL A 453     143.992 167.438 143.442  1.00  2.280          H  
ATOM   6846  N   VAL A 454     145.329 165.400 141.660  1.00  1.360          N  
ATOM   6847  CA  VAL A 454     145.655 164.275 142.537  1.00  1.410          C  
ATOM   6848  C   VAL A 454     146.986 164.423 143.330  1.00  1.350          C  
ATOM   6849  O   VAL A 454     148.025 164.686 142.732  1.00  1.320          O  
ATOM   6850  CB  VAL A 454     145.706 163.014 141.672  1.00  1.950          C  
ATOM   6851  CG1 VAL A 454     146.760 163.180 140.525  1.00  1.950          C  
ATOM   6852  CG2 VAL A 454     145.959 161.803 142.529  1.00  1.950          C  
ATOM   6853  H   VAL A 454     146.073 165.857 141.120  1.00  1.630          H  
ATOM   6854  HA  VAL A 454     144.818 164.137 143.216  1.00  1.690          H  
ATOM   6855  HB  VAL A 454     144.771 162.894 141.223  1.00  2.340          H  
ATOM   6856 1HG1 VAL A 454     146.748 162.301 139.897  1.00  2.340          H  
ATOM   6857 2HG1 VAL A 454     146.512 164.041 139.929  1.00  2.340          H  
ATOM   6858 3HG1 VAL A 454     147.739 163.303 140.896  1.00  2.340          H  
ATOM   6859 1HG2 VAL A 454     145.941 160.913 141.901  1.00  2.340          H  
ATOM   6860 2HG2 VAL A 454     146.918 161.876 143.021  1.00  2.340          H  
ATOM   6861 3HG2 VAL A 454     145.178 161.729 143.276  1.00  2.340          H  
ATOM   6862  N   PRO A 455     146.982 164.369 144.668  1.00  1.340          N  
ATOM   6863  CA  PRO A 455     148.164 164.257 145.523  1.00  1.310          C  
ATOM   6864  C   PRO A 455     148.774 162.862 145.540  1.00  1.310          C  
ATOM   6865  O   PRO A 455     148.081 161.892 145.252  1.00  1.370          O  
ATOM   6866  CB  PRO A 455     147.649 164.643 146.912  1.00  1.970          C  
ATOM   6867  CG  PRO A 455     146.348 165.350 146.669  1.00  1.970          C  
ATOM   6868  CD  PRO A 455     145.766 164.732 145.388  1.00  1.970          C  
ATOM   6869  HA  PRO A 455     148.909 164.950 145.162  1.00  1.570          H  
ATOM   6870 1HB  PRO A 455     147.553 163.741 147.538  1.00  2.360          H  
ATOM   6871 2HB  PRO A 455     148.393 165.288 147.413  1.00  2.360          H  
ATOM   6872 1HG  PRO A 455     145.723 165.195 147.539  1.00  2.360          H  
ATOM   6873 2HG  PRO A 455     146.499 166.437 146.588  1.00  2.360          H  
ATOM   6874 1HD  PRO A 455     145.141 163.861 145.588  1.00  2.360          H  
ATOM   6875 2HD  PRO A 455     145.218 165.525 144.857  1.00  2.360          H  
ATOM   6876  N   LYS A 456     150.035 162.773 145.965  1.00  1.280          N  
ATOM   6877  CA  LYS A 456     150.724 161.486 146.221  1.00  1.270          C  
ATOM   6878  C   LYS A 456     151.079 161.403 147.687  1.00  1.250          C  
ATOM   6879  O   LYS A 456     150.878 162.365 148.417  1.00  1.420          O  
ATOM   6880  CB  LYS A 456     151.972 161.262 145.355  1.00  1.780          C  
ATOM   6881  CG  LYS A 456     153.037 162.276 145.508  1.00  1.780          C  
ATOM   6882  CD  LYS A 456     154.090 162.222 144.374  1.00  1.780          C  
ATOM   6883  CE  LYS A 456     155.009 160.966 144.380  1.00  1.780          C  
ATOM   6884  NZ  LYS A 456     155.838 160.851 145.622  1.00  1.780          N  
ATOM   6885  H   LYS A 456     150.524 163.665 146.106  1.00  1.540          H  
ATOM   6886  HA  LYS A 456     150.028 160.673 146.012  1.00  1.520          H  
ATOM   6887 1HB  LYS A 456     152.424 160.328 145.684  1.00  2.140          H  
ATOM   6888 2HB  LYS A 456     151.741 161.112 144.358  1.00  2.140          H  
ATOM   6889 1HG  LYS A 456     152.574 163.251 145.523  1.00  2.140          H  
ATOM   6890 2HG  LYS A 456     153.541 162.127 146.452  1.00  2.140          H  
ATOM   6891 1HD  LYS A 456     153.576 162.272 143.410  1.00  2.140          H  
ATOM   6892 2HD  LYS A 456     154.732 163.100 144.451  1.00  2.140          H  
ATOM   6893 1HE  LYS A 456     154.424 160.059 144.246  1.00  2.140          H  
ATOM   6894 2HE  LYS A 456     155.688 161.074 143.535  1.00  2.140          H  
ATOM   6895 1HZ  LYS A 456     156.461 160.060 145.554  1.00  2.140          H  
ATOM   6896 2HZ  LYS A 456     156.391 161.731 145.732  1.00  2.140          H  
ATOM   6897 3HZ  LYS A 456     155.241 160.724 146.422  1.00  2.140          H  
ATOM   6898  N   ILE A 457     151.525 160.229 148.145  1.00  1.220          N  
ATOM   6899  CA  ILE A 457     151.824 160.048 149.565  1.00  1.210          C  
ATOM   6900  C   ILE A 457     153.189 159.464 149.893  1.00  1.140          C  
ATOM   6901  O   ILE A 457     153.845 158.858 149.041  1.00  1.210          O  
ATOM   6902  CB  ILE A 457     150.737 159.160 150.190  1.00  1.700          C  
ATOM   6903  CG1 ILE A 457     150.743 157.748 149.562  1.00  1.700          C  
ATOM   6904  CG2 ILE A 457     149.437 159.804 149.945  1.00  1.700          C  
ATOM   6905  CD1 ILE A 457     149.834 156.754 150.243  1.00  1.700          C  
ATOM   6906  H   ILE A 457     151.662 159.460 147.502  1.00  1.460          H  
ATOM   6907  HA  ILE A 457     151.794 161.015 150.045  1.00  1.450          H  
ATOM   6908  HB  ILE A 457     150.912 159.061 151.258  1.00  2.040          H  
ATOM   6909 1HG1 ILE A 457     150.449 157.817 148.514  1.00  2.040          H  
ATOM   6910 2HG1 ILE A 457     151.753 157.346 149.613  1.00  2.040          H  
ATOM   6911 1HG2 ILE A 457     148.650 159.242 150.366  1.00  2.040          H  
ATOM   6912 2HG2 ILE A 457     149.455 160.779 150.384  1.00  2.040          H  
ATOM   6913 3HG2 ILE A 457     149.257 159.884 148.889  1.00  2.040          H  
ATOM   6914 1HD1 ILE A 457     149.929 155.818 149.753  1.00  2.040          H  
ATOM   6915 2HD1 ILE A 457     150.129 156.643 151.286  1.00  2.040          H  
ATOM   6916 3HD1 ILE A 457     148.797 157.065 150.190  1.00  2.040          H  
ATOM   6917  N   GLY A 458     153.557 159.593 151.171  1.00  1.150          N  
ATOM   6918  CA  GLY A 458     154.775 159.023 151.740  1.00  1.130          C  
ATOM   6919  C   GLY A 458     155.662 160.129 152.277  1.00  1.250          C  
ATOM   6920  O   GLY A 458     155.937 161.087 151.572  1.00  1.620          O  
ATOM   6921  H   GLY A 458     152.969 160.157 151.797  1.00  1.380          H  
ATOM   6922 1HA  GLY A 458     154.514 158.338 152.547  1.00  1.360          H  
ATOM   6923 2HA  GLY A 458     155.306 158.452 150.980  1.00  1.360          H  
ATOM   6924  N   ARG A 459     156.177 159.963 153.501  1.00  1.190          N  
ATOM   6925  CA  ARG A 459     156.987 161.001 154.140  1.00  1.320          C  
ATOM   6926  C   ARG A 459     156.066 162.254 154.279  1.00  1.340          C  
ATOM   6927  O   ARG A 459     154.920 162.201 153.820  1.00  1.460          O  
ATOM   6928  CB  ARG A 459     158.282 161.237 153.311  1.00  1.800          C  
ATOM   6929  CG  ARG A 459     159.243 160.058 153.194  1.00  1.800          C  
ATOM   6930  CD  ARG A 459     159.913 159.758 154.516  1.00  1.800          C  
ATOM   6931  NE  ARG A 459     161.081 158.892 154.353  1.00  1.800          N  
ATOM   6932  CZ  ARG A 459     161.815 158.332 155.339  1.00  1.800          C  
ATOM   6933  NH1 ARG A 459     161.515 158.495 156.618  1.00  1.800          N  
ATOM   6934  NH2 ARG A 459     162.854 157.623 154.966  1.00  1.800          N  
ATOM   6935  H   ARG A 459     155.949 159.124 154.017  1.00  1.430          H  
ATOM   6936  HA  ARG A 459     157.266 160.656 155.133  1.00  1.580          H  
ATOM   6937 1HB  ARG A 459     158.081 161.600 152.312  1.00  2.160          H  
ATOM   6938 2HB  ARG A 459     158.911 161.942 153.746  1.00  2.160          H  
ATOM   6939 1HG  ARG A 459     158.693 159.173 152.887  1.00  2.160          H  
ATOM   6940 2HG  ARG A 459     160.015 160.274 152.453  1.00  2.160          H  
ATOM   6941 1HD  ARG A 459     160.230 160.681 155.000  1.00  2.160          H  
ATOM   6942 2HD  ARG A 459     159.202 159.239 155.153  1.00  2.160          H  
ATOM   6943  HE  ARG A 459     161.430 158.722 153.390  1.00  2.160          H  
ATOM   6944 1HH1 ARG A 459     160.717 159.044 156.885  1.00  2.160          H  
ATOM   6945 2HH1 ARG A 459     162.099 158.077 157.332  1.00  2.160          H  
ATOM   6946 1HH2 ARG A 459     163.031 157.559 153.945  1.00  2.160          H  
ATOM   6947 2HH2 ARG A 459     163.462 157.171 155.638  1.00  2.160          H  
ATOM   6948  N   PRO A 460     156.505 163.373 154.914  1.00  1.350          N  
ATOM   6949  CA  PRO A 460     155.710 164.566 155.199  1.00  1.410          C  
ATOM   6950  C   PRO A 460     155.053 165.238 153.998  1.00  1.340          C  
ATOM   6951  O   PRO A 460     154.174 166.088 154.203  1.00  1.330          O  
ATOM   6952  CB  PRO A 460     156.726 165.496 155.871  1.00  2.110          C  
ATOM   6953  CG  PRO A 460     157.729 164.561 156.495  1.00  2.110          C  
ATOM   6954  CD  PRO A 460     157.854 163.435 155.532  1.00  2.110          C  
ATOM   6955  HA  PRO A 460     154.948 164.298 155.932  1.00  1.690          H  
ATOM   6956 1HB  PRO A 460     157.168 166.178 155.130  1.00  2.540          H  
ATOM   6957 2HB  PRO A 460     156.216 166.126 156.621  1.00  2.540          H  
ATOM   6958 1HG  PRO A 460     158.682 165.083 156.659  1.00  2.540          H  
ATOM   6959 2HG  PRO A 460     157.372 164.237 157.485  1.00  2.540          H  
ATOM   6960 1HD  PRO A 460     158.601 163.732 154.810  1.00  2.540          H  
ATOM   6961 2HD  PRO A 460     158.115 162.516 156.066  1.00  2.540          H  
ATOM   6962  N   LEU A 461     155.486 164.949 152.762  1.00  1.350          N  
ATOM   6963  CA  LEU A 461     154.826 165.568 151.623  1.00  1.320          C  
ATOM   6964  C   LEU A 461     153.301 165.425 151.784  1.00  1.390          C  
ATOM   6965  O   LEU A 461     152.581 166.387 151.499  1.00  1.690          O  
ATOM   6966  CB  LEU A 461     155.360 164.997 150.299  1.00  1.860          C  
ATOM   6967  CG  LEU A 461     154.980 163.555 149.918  1.00  1.860          C  
ATOM   6968  CD1 LEU A 461     153.774 163.553 149.014  1.00  1.860          C  
ATOM   6969  CD2 LEU A 461     156.146 162.888 149.262  1.00  1.860          C  
ATOM   6970  H   LEU A 461     156.226 164.269 152.601  1.00  1.620          H  
ATOM   6971  HA  LEU A 461     155.080 166.621 151.622  1.00  1.580          H  
ATOM   6972 1HB  LEU A 461     154.984 165.623 149.494  1.00  2.230          H  
ATOM   6973 2HB  LEU A 461     156.444 165.063 150.293  1.00  2.230          H  
ATOM   6974  HG  LEU A 461     154.727 162.996 150.802  1.00  2.230          H  
ATOM   6975 1HD1 LEU A 461     153.529 162.533 148.775  1.00  2.230          H  
ATOM   6976 2HD1 LEU A 461     152.945 163.996 149.473  1.00  2.230          H  
ATOM   6977 3HD1 LEU A 461     154.004 164.099 148.103  1.00  2.230          H  
ATOM   6978 1HD2 LEU A 461     155.877 161.862 149.009  1.00  2.230          H  
ATOM   6979 2HD2 LEU A 461     156.414 163.422 148.368  1.00  2.230          H  
ATOM   6980 3HD2 LEU A 461     156.993 162.870 149.945  1.00  2.230          H  
ATOM   6981  N   VAL A 462     152.844 164.192 152.189  1.00  1.340          N  
ATOM   6982  CA  VAL A 462     151.471 163.782 152.567  1.00  1.400          C  
ATOM   6983  C   VAL A 462     151.627 162.619 153.559  1.00  1.420          C  
ATOM   6984  O   VAL A 462     152.076 161.520 153.198  1.00  1.670          O  
ATOM   6985  CB  VAL A 462     150.509 163.499 151.388  1.00  1.940          C  
ATOM   6986  CG1 VAL A 462     149.206 163.107 151.888  1.00  1.940          C  
ATOM   6987  CG2 VAL A 462     150.274 164.692 150.565  1.00  1.940          C  
ATOM   6988  H   VAL A 462     153.568 163.494 152.401  1.00  1.610          H  
ATOM   6989  HA  VAL A 462     151.004 164.536 153.137  1.00  1.680          H  
ATOM   6990  HB  VAL A 462     150.899 162.736 150.807  1.00  2.320          H  
ATOM   6991 1HG1 VAL A 462     148.573 162.911 151.051  1.00  2.320          H  
ATOM   6992 2HG1 VAL A 462     149.328 162.266 152.440  1.00  2.320          H  
ATOM   6993 3HG1 VAL A 462     148.769 163.889 152.499  1.00  2.320          H  
ATOM   6994 1HG2 VAL A 462     149.590 164.449 149.755  1.00  2.320          H  
ATOM   6995 2HG2 VAL A 462     149.860 165.486 151.180  1.00  2.320          H  
ATOM   6996 3HG2 VAL A 462     151.160 164.999 150.154  1.00  2.320          H  
ATOM   6997  N   ILE A 463     151.225 162.859 154.801  1.00  1.590          N  
ATOM   6998  CA  ILE A 463     151.465 161.927 155.903  1.00  1.920          C  
ATOM   6999  C   ILE A 463     150.245 161.747 156.810  1.00  1.910          C  
ATOM   7000  O   ILE A 463     149.484 162.690 157.015  1.00  1.960          O  
ATOM   7001  CB  ILE A 463     152.701 162.434 156.668  1.00  2.560          C  
ATOM   7002  CG1 ILE A 463     153.175 161.431 157.726  1.00  2.560          C  
ATOM   7003  CG2 ILE A 463     152.383 163.822 157.276  1.00  2.560          C  
ATOM   7004  CD1 ILE A 463     154.593 161.707 158.224  1.00  2.560          C  
ATOM   7005  H   ILE A 463     150.749 163.746 154.978  1.00  1.910          H  
ATOM   7006  HA  ILE A 463     151.709 160.954 155.476  1.00  2.300          H  
ATOM   7007  HB  ILE A 463     153.509 162.535 155.964  1.00  3.070          H  
ATOM   7008 1HG1 ILE A 463     152.494 161.462 158.585  1.00  3.070          H  
ATOM   7009 2HG1 ILE A 463     153.155 160.431 157.298  1.00  3.070          H  
ATOM   7010 1HG2 ILE A 463     153.247 164.224 157.780  1.00  3.070          H  
ATOM   7011 2HG2 ILE A 463     152.091 164.508 156.481  1.00  3.070          H  
ATOM   7012 3HG2 ILE A 463     151.563 163.731 157.994  1.00  3.070          H  
ATOM   7013 1HD1 ILE A 463     154.867 160.955 158.963  1.00  3.070          H  
ATOM   7014 2HD1 ILE A 463     155.285 161.658 157.381  1.00  3.070          H  
ATOM   7015 3HD1 ILE A 463     154.651 162.686 158.679  1.00  3.070          H  
ATOM   7016  N   GLY A 464     150.074 160.549 157.372  1.00  2.120          N  
ATOM   7017  CA  GLY A 464     148.923 160.261 158.222  1.00  2.340          C  
ATOM   7018  C   GLY A 464     148.692 161.321 159.293  1.00  2.610          C  
ATOM   7019  O   GLY A 464     149.632 161.848 159.894  1.00  3.280          O  
ATOM   7020  H   GLY A 464     150.735 159.808 157.172  1.00  2.540          H  
ATOM   7021 1HA  GLY A 464     148.036 160.154 157.604  1.00  2.810          H  
ATOM   7022 2HA  GLY A 464     149.079 159.300 158.706  1.00  2.810          H  
ATOM   7023  N   VAL A 465     147.410 161.592 159.546  1.00  2.380          N  
ATOM   7024  CA  VAL A 465     146.970 162.608 160.487  1.00  2.700          C  
ATOM   7025  C   VAL A 465     146.208 161.965 161.647  1.00  3.130          C  
ATOM   7026  O   VAL A 465     145.276 161.182 161.416  1.00  3.230          O  
ATOM   7027  CB  VAL A 465     146.057 163.621 159.754  1.00  3.650          C  
ATOM   7028  CG1 VAL A 465     145.508 164.682 160.710  1.00  3.650          C  
ATOM   7029  CG2 VAL A 465     146.852 164.291 158.661  1.00  3.650          C  
ATOM   7030  H   VAL A 465     146.706 161.070 159.039  1.00  2.860          H  
ATOM   7031  HA  VAL A 465     147.845 163.148 160.821  1.00  3.240          H  
ATOM   7032  HB  VAL A 465     145.209 163.090 159.316  1.00  4.380          H  
ATOM   7033 1HG1 VAL A 465     144.875 165.374 160.157  1.00  4.380          H  
ATOM   7034 2HG1 VAL A 465     144.916 164.225 161.492  1.00  4.380          H  
ATOM   7035 3HG1 VAL A 465     146.326 165.232 161.160  1.00  4.380          H  
ATOM   7036 1HG2 VAL A 465     146.211 164.987 158.131  1.00  4.380          H  
ATOM   7037 2HG2 VAL A 465     147.696 164.822 159.097  1.00  4.380          H  
ATOM   7038 3HG2 VAL A 465     147.223 163.549 157.979  1.00  4.380          H  
ATOM   7039  N   PRO A 466     146.591 162.224 162.912  1.00  3.830          N  
ATOM   7040  CA  PRO A 466     145.887 161.710 164.061  1.00  4.500          C  
ATOM   7041  C   PRO A 466     144.449 162.140 163.883  1.00  4.440          C  
ATOM   7042  O   PRO A 466     144.180 163.305 163.624  1.00  4.880          O  
ATOM   7043  CB  PRO A 466     146.578 162.440 165.220  1.00  6.750          C  
ATOM   7044  CG  PRO A 466     147.989 162.684 164.704  1.00  6.750          C  
ATOM   7045  CD  PRO A 466     147.806 163.001 163.228  1.00  6.750          C  
ATOM   7046  HA  PRO A 466     145.986 160.624 164.122  1.00  5.400          H  
ATOM   7047 1HB  PRO A 466     146.042 163.365 165.465  1.00  8.100          H  
ATOM   7048 2HB  PRO A 466     146.557 161.806 166.121  1.00  8.100          H  
ATOM   7049 1HG  PRO A 466     148.462 163.510 165.261  1.00  8.100          H  
ATOM   7050 2HG  PRO A 466     148.616 161.794 164.864  1.00  8.100          H  
ATOM   7051 1HD  PRO A 466     147.636 164.077 163.064  1.00  8.100          H  
ATOM   7052 2HD  PRO A 466     148.694 162.614 162.689  1.00  8.100          H  
ATOM   7053  N   ASN A 467     143.532 161.206 164.039  1.00  4.380          N  
ATOM   7054  CA  ASN A 467     142.110 161.450 163.836  1.00  4.480          C  
ATOM   7055  C   ASN A 467     141.781 162.352 162.618  1.00  4.140          C  
ATOM   7056  O   ASN A 467     140.912 163.219 162.697  1.00  4.210          O  
ATOM   7057  CB  ASN A 467     141.512 162.015 165.102  1.00  6.230          C  
ATOM   7058  CG  ASN A 467     141.624 161.043 166.243  1.00  6.230          C  
ATOM   7059  OD1 ASN A 467     141.507 159.824 166.053  1.00  6.230          O  
ATOM   7060  ND2 ASN A 467     141.848 161.553 167.427  1.00  6.230          N  
ATOM   7061  H   ASN A 467     143.827 160.269 164.281  1.00  5.260          H  
ATOM   7062  HA  ASN A 467     141.636 160.485 163.640  1.00  5.380          H  
ATOM   7063 1HB  ASN A 467     142.021 162.943 165.364  1.00  7.480          H  
ATOM   7064 2HB  ASN A 467     140.460 162.249 164.940  1.00  7.480          H  
ATOM   7065 1HD2 ASN A 467     141.929 160.951 168.224  1.00  7.480          H  
ATOM   7066 2HD2 ASN A 467     141.935 162.543 167.537  1.00  7.480          H  
ATOM   7067  N   ARG A 468     142.444 162.128 161.472  1.00  4.220          N  
ATOM   7068  CA  ARG A 468     142.103 162.655 160.132  1.00  4.580          C  
ATOM   7069  C   ARG A 468     142.106 164.170 159.862  1.00  4.680          C  
ATOM   7070  O   ARG A 468     142.259 164.588 158.713  1.00  5.000          O  
ATOM   7071  CB  ARG A 468     140.704 162.203 159.751  1.00  6.270          C  
ATOM   7072  CG  ARG A 468     140.529 160.738 159.564  1.00  6.270          C  
ATOM   7073  CD  ARG A 468     139.135 160.414 159.140  1.00  6.270          C  
ATOM   7074  NE  ARG A 468     138.164 160.665 160.207  1.00  6.270          N  
ATOM   7075  CZ  ARG A 468     136.823 160.750 160.046  1.00  6.270          C  
ATOM   7076  NH1 ARG A 468     136.274 160.611 158.854  1.00  6.270          N  
ATOM   7077  NH2 ARG A 468     136.057 160.977 161.102  1.00  6.270          N  
ATOM   7078  H   ARG A 468     143.247 161.491 161.493  1.00  5.060          H  
ATOM   7079  HA  ARG A 468     142.813 162.201 159.436  1.00  5.500          H  
ATOM   7080 1HB  ARG A 468     139.986 162.536 160.489  1.00  7.520          H  
ATOM   7081 2HB  ARG A 468     140.431 162.678 158.810  1.00  7.520          H  
ATOM   7082 1HG  ARG A 468     141.230 160.402 158.808  1.00  7.520          H  
ATOM   7083 2HG  ARG A 468     140.735 160.223 160.499  1.00  7.520          H  
ATOM   7084 1HD  ARG A 468     138.875 161.032 158.284  1.00  7.520          H  
ATOM   7085 2HD  ARG A 468     139.079 159.364 158.863  1.00  7.520          H  
ATOM   7086  HE  ARG A 468     138.520 160.769 161.148  1.00  7.520          H  
ATOM   7087 1HH1 ARG A 468     136.847 160.437 158.045  1.00  7.520          H  
ATOM   7088 2HH1 ARG A 468     135.271 160.677 158.748  1.00  7.520          H  
ATOM   7089 1HH2 ARG A 468     136.477 161.086 162.017  1.00  7.520          H  
ATOM   7090 2HH2 ARG A 468     135.054 161.045 160.999  1.00  7.520          H  
ATOM   7091  N   VAL A 469     141.952 165.002 160.882  1.00  4.840          N  
ATOM   7092  CA  VAL A 469     141.797 166.429 160.625  1.00  5.320          C  
ATOM   7093  C   VAL A 469     142.714 167.348 161.408  1.00  5.470          C  
ATOM   7094  O   VAL A 469     143.305 166.975 162.420  1.00  5.570          O  
ATOM   7095  CB  VAL A 469     140.342 166.858 160.939  1.00  7.260          C  
ATOM   7096  CG1 VAL A 469     139.362 166.064 160.067  1.00  7.260          C  
ATOM   7097  CG2 VAL A 469     140.042 166.662 162.444  1.00  7.260          C  
ATOM   7098  H   VAL A 469     141.816 164.600 161.806  1.00  5.810          H  
ATOM   7099  HA  VAL A 469     141.984 166.603 159.566  1.00  6.380          H  
ATOM   7100  HB  VAL A 469     140.225 167.913 160.690  1.00  8.710          H  
ATOM   7101 1HG1 VAL A 469     138.346 166.391 160.275  1.00  8.710          H  
ATOM   7102 2HG1 VAL A 469     139.592 166.232 159.018  1.00  8.710          H  
ATOM   7103 3HG1 VAL A 469     139.445 165.007 160.291  1.00  8.710          H  
ATOM   7104 1HG2 VAL A 469     139.026 166.983 162.658  1.00  8.710          H  
ATOM   7105 2HG2 VAL A 469     140.150 165.616 162.713  1.00  8.710          H  
ATOM   7106 3HG2 VAL A 469     140.733 167.260 163.043  1.00  8.710          H  
ATOM   7107  N   GLY A 470     142.799 168.586 160.928  1.00  5.750          N  
ATOM   7108  CA  GLY A 470     143.478 169.640 161.650  1.00  6.130          C  
ATOM   7109  C   GLY A 470     142.407 170.411 162.402  1.00  6.440          C  
ATOM   7110  O   GLY A 470     141.234 170.036 162.373  1.00  6.820          O  
ATOM   7111  H   GLY A 470     142.331 168.811 160.062  1.00  6.900          H  
ATOM   7112 1HA  GLY A 470     144.207 169.223 162.344  1.00  7.360          H  
ATOM   7113 2HA  GLY A 470     144.001 170.300 160.956  1.00  7.360          H  
ATOM   7114  N   TYR A 471     142.788 171.499 163.051  1.00  6.620          N  
ATOM   7115  CA  TYR A 471     141.828 172.295 163.801  1.00  7.290          C  
ATOM   7116  C   TYR A 471     142.049 173.778 163.572  1.00  7.970          C  
ATOM   7117  O   TYR A 471     143.140 174.191 163.184  1.00  8.130          O  
ATOM   7118  CB  TYR A 471     141.884 171.939 165.290  1.00  9.940          C  
ATOM   7119  CG  TYR A 471     141.523 170.474 165.569  1.00  9.940          C  
ATOM   7120  CD1 TYR A 471     142.506 169.494 165.589  1.00  9.940          C  
ATOM   7121  CD2 TYR A 471     140.198 170.118 165.789  1.00  9.940          C  
ATOM   7122  CE1 TYR A 471     142.169 168.178 165.823  1.00  9.940          C  
ATOM   7123  CE2 TYR A 471     139.865 168.797 166.027  1.00  9.940          C  
ATOM   7124  CZ  TYR A 471     140.847 167.831 166.044  1.00  9.940          C  
ATOM   7125  OH  TYR A 471     140.525 166.512 166.289  1.00  9.940          O  
ATOM   7126  H   TYR A 471     143.759 171.773 163.034  1.00  7.940          H  
ATOM   7127  HA  TYR A 471     140.827 172.061 163.440  1.00  8.750          H  
ATOM   7128 1HB  TYR A 471     142.887 172.128 165.674  1.00 11.930          H  
ATOM   7129 2HB  TYR A 471     141.196 172.574 165.845  1.00 11.930          H  
ATOM   7130  HD1 TYR A 471     143.546 169.762 165.412  1.00 11.930          H  
ATOM   7131  HD2 TYR A 471     139.419 170.879 165.773  1.00 11.930          H  
ATOM   7132  HE1 TYR A 471     142.944 167.413 165.832  1.00 11.930          H  
ATOM   7133  HE2 TYR A 471     138.826 168.521 166.200  1.00 11.930          H  
ATOM   7134  HH  TYR A 471     141.325 165.979 166.265  1.00 11.930          H  
ATOM   7135  N   LYS A 472     141.008 174.573 163.834  1.00  8.580          N  
ATOM   7136  CA  LYS A 472     141.065 176.034 163.750  1.00  9.440          C  
ATOM   7137  C   LYS A 472     141.453 176.564 162.366  1.00  9.760          C  
ATOM   7138  O   LYS A 472     142.252 177.495 162.244  1.00 10.390          O  
ATOM   7139  CB  LYS A 472     142.017 176.581 164.818  1.00 12.870          C  
ATOM   7140  CG  LYS A 472     141.607 176.221 166.249  1.00 12.870          C  
ATOM   7141  CD  LYS A 472     142.540 176.842 167.279  1.00 12.870          C  
ATOM   7142  CE  LYS A 472     142.149 176.434 168.698  1.00 12.870          C  
ATOM   7143  NZ  LYS A 472     143.076 177.002 169.718  1.00 12.870          N  
ATOM   7144  H   LYS A 472     140.141 174.141 164.120  1.00 10.300          H  
ATOM   7145  HA  LYS A 472     140.068 176.417 163.968  1.00 11.330          H  
ATOM   7146 1HB  LYS A 472     143.028 176.219 164.647  1.00 15.450          H  
ATOM   7147 2HB  LYS A 472     142.048 177.667 164.748  1.00 15.450          H  
ATOM   7148 1HG  LYS A 472     140.591 176.569 166.430  1.00 15.450          H  
ATOM   7149 2HG  LYS A 472     141.627 175.140 166.366  1.00 15.450          H  
ATOM   7150 1HD  LYS A 472     143.563 176.519 167.082  1.00 15.450          H  
ATOM   7151 2HD  LYS A 472     142.497 177.927 167.197  1.00 15.450          H  
ATOM   7152 1HE  LYS A 472     141.139 176.785 168.904  1.00 15.450          H  
ATOM   7153 2HE  LYS A 472     142.167 175.347 168.773  1.00 15.450          H  
ATOM   7154 1HZ  LYS A 472     142.783 176.708 170.640  1.00 15.450          H  
ATOM   7155 2HZ  LYS A 472     144.015 176.672 169.544  1.00 15.450          H  
ATOM   7156 3HZ  LYS A 472     143.060 178.011 169.668  1.00 15.450          H  
ATOM   7157  N   GLU A 473     140.844 175.992 161.330  1.00  9.480          N  
ATOM   7158  CA  GLU A 473     141.064 176.409 159.950  1.00  9.810          C  
ATOM   7159  C   GLU A 473     139.726 176.483 159.227  1.00  9.900          C  
ATOM   7160  O   GLU A 473     138.746 175.875 159.660  1.00  9.850          O  
ATOM   7161  CB  GLU A 473     142.020 175.464 159.202  1.00 13.600          C  
ATOM   7162  CG  GLU A 473     141.541 174.019 159.049  1.00 13.600          C  
ATOM   7163  CD  GLU A 473     142.524 173.133 158.273  1.00 13.600          C  
ATOM   7164  OE1 GLU A 473     143.574 173.607 157.862  1.00 13.600          O  
ATOM   7165  OE2 GLU A 473     142.210 171.977 158.088  1.00 13.600          O  
ATOM   7166  H   GLU A 473     140.209 175.232 161.517  1.00 11.380          H  
ATOM   7167  HA  GLU A 473     141.503 177.406 159.951  1.00 11.770          H  
ATOM   7168 1HB  GLU A 473     142.203 175.855 158.203  1.00 16.320          H  
ATOM   7169 2HB  GLU A 473     142.976 175.439 159.726  1.00 16.320          H  
ATOM   7170 1HG  GLU A 473     141.400 173.594 160.045  1.00 16.320          H  
ATOM   7171 2HG  GLU A 473     140.575 174.012 158.541  1.00 16.320          H  
ATOM   7172  N   PHE A 474     139.678 177.238 158.132  1.00 10.240          N  
ATOM   7173  CA  PHE A 474     138.453 177.372 157.349  1.00 10.560          C  
ATOM   7174  C   PHE A 474     137.978 176.017 156.851  1.00 10.140          C  
ATOM   7175  O   PHE A 474     138.750 175.235 156.284  1.00  9.820          O  
ATOM   7176  CB  PHE A 474     138.675 178.330 156.183  1.00 14.660          C  
ATOM   7177  CG  PHE A 474     137.456 178.585 155.369  1.00 14.660          C  
ATOM   7178  CD1 PHE A 474     136.438 179.390 155.858  1.00 14.660          C  
ATOM   7179  CD2 PHE A 474     137.323 178.047 154.109  1.00 14.660          C  
ATOM   7180  CE1 PHE A 474     135.316 179.633 155.107  1.00 14.660          C  
ATOM   7181  CE2 PHE A 474     136.203 178.300 153.356  1.00 14.660          C  
ATOM   7182  CZ  PHE A 474     135.200 179.085 153.855  1.00 14.660          C  
ATOM   7183  H   PHE A 474     140.515 177.718 157.834  1.00 12.290          H  
ATOM   7184  HA  PHE A 474     137.678 177.785 157.995  1.00 12.670          H  
ATOM   7185 1HB  PHE A 474     139.035 179.285 156.561  1.00 17.590          H  
ATOM   7186 2HB  PHE A 474     139.443 177.927 155.526  1.00 17.590          H  
ATOM   7187  HD1 PHE A 474     136.531 179.831 156.851  1.00 17.590          H  
ATOM   7188  HD2 PHE A 474     138.121 177.418 153.706  1.00 17.590          H  
ATOM   7189  HE1 PHE A 474     134.519 180.265 155.504  1.00 17.590          H  
ATOM   7190  HE2 PHE A 474     136.109 177.876 152.352  1.00 17.590          H  
ATOM   7191  HZ  PHE A 474     134.316 179.276 153.251  1.00 17.590          H  
ATOM   7192  N   VAL A 475     136.691 175.739 157.023  1.00 10.330          N  
ATOM   7193  CA  VAL A 475     136.192 174.434 156.645  1.00 10.080          C  
ATOM   7194  C   VAL A 475     135.854 174.290 155.167  1.00  9.960          C  
ATOM   7195  O   VAL A 475     134.694 174.356 154.757  1.00 10.220          O  
ATOM   7196  CB  VAL A 475     134.960 174.087 157.518  1.00 14.210          C  
ATOM   7197  CG1 VAL A 475     134.428 172.666 157.212  1.00 14.210          C  
ATOM   7198  CG2 VAL A 475     135.360 174.180 158.996  1.00 14.210          C  
ATOM   7199  H   VAL A 475     136.079 176.412 157.462  1.00 12.400          H  
ATOM   7200  HA  VAL A 475     136.972 173.708 156.879  1.00 12.100          H  
ATOM   7201  HB  VAL A 475     134.160 174.796 157.305  1.00 17.050          H  
ATOM   7202 1HG1 VAL A 475     133.568 172.466 157.848  1.00 17.050          H  
ATOM   7203 2HG1 VAL A 475     134.121 172.565 156.180  1.00 17.050          H  
ATOM   7204 3HG1 VAL A 475     135.209 171.938 157.423  1.00 17.050          H  
ATOM   7205 1HG2 VAL A 475     134.497 173.951 159.621  1.00 17.050          H  
ATOM   7206 2HG2 VAL A 475     136.156 173.463 159.199  1.00 17.050          H  
ATOM   7207 3HG2 VAL A 475     135.717 175.180 159.233  1.00 17.050          H  
ATOM   7208  N   GLU A 476     136.896 174.029 154.395  1.00  9.740          N  
ATOM   7209  CA  GLU A 476     136.792 173.743 152.969  1.00  9.650          C  
ATOM   7210  C   GLU A 476     137.992 172.910 152.539  1.00  8.940          C  
ATOM   7211  O   GLU A 476     139.103 173.428 152.424  1.00  8.820          O  
ATOM   7212  CB  GLU A 476     136.705 175.032 152.165  1.00 13.550          C  
ATOM   7213  CG  GLU A 476     136.513 174.860 150.676  1.00 13.550          C  
ATOM   7214  CD  GLU A 476     136.308 176.172 149.979  1.00 13.550          C  
ATOM   7215  OE1 GLU A 476     137.217 176.967 149.965  1.00 13.550          O  
ATOM   7216  OE2 GLU A 476     135.229 176.391 149.467  1.00 13.550          O  
ATOM   7217  H   GLU A 476     137.806 174.072 154.866  1.00 11.690          H  
ATOM   7218  HA  GLU A 476     135.889 173.159 152.793  1.00 11.580          H  
ATOM   7219 1HB  GLU A 476     135.863 175.607 152.531  1.00 16.260          H  
ATOM   7220 2HB  GLU A 476     137.608 175.614 152.318  1.00 16.260          H  
ATOM   7221 1HG  GLU A 476     137.389 174.370 150.254  1.00 16.260          H  
ATOM   7222 2HG  GLU A 476     135.650 174.216 150.504  1.00 16.260          H  
ATOM   7223  N   SER A 477     137.767 171.620 152.313  1.00  8.690          N  
ATOM   7224  CA  SER A 477     138.846 170.698 151.983  1.00  8.100          C  
ATOM   7225  C   SER A 477     138.329 169.360 151.479  1.00  7.530          C  
ATOM   7226  O   SER A 477     137.146 169.038 151.625  1.00  8.100          O  
ATOM   7227  CB  SER A 477     139.722 170.449 153.203  1.00 11.580          C  
ATOM   7228  OG  SER A 477     139.027 169.724 154.188  1.00 11.580          O  
ATOM   7229  H   SER A 477     136.829 171.257 152.406  1.00 10.430          H  
ATOM   7230  HA  SER A 477     139.453 171.149 151.196  1.00  9.720          H  
ATOM   7231 1HB  SER A 477     140.608 169.889 152.903  1.00 13.890          H  
ATOM   7232 2HB  SER A 477     140.064 171.395 153.619  1.00 13.890          H  
ATOM   7233  HG  SER A 477     139.612 169.678 154.948  1.00 13.890          H  
ATOM   7234  N   SER A 478     139.247 168.561 150.948  1.00  6.620          N  
ATOM   7235  CA  SER A 478     138.973 167.173 150.596  1.00  6.140          C  
ATOM   7236  C   SER A 478     140.217 166.355 150.888  1.00  5.160          C  
ATOM   7237  O   SER A 478     141.333 166.791 150.619  1.00  5.190          O  
ATOM   7238  CB  SER A 478     138.594 167.029 149.135  1.00  8.790          C  
ATOM   7239  OG  SER A 478     139.648 167.417 148.304  1.00  8.790          O  
ATOM   7240  H   SER A 478     140.176 168.930 150.821  1.00  7.940          H  
ATOM   7241  HA  SER A 478     138.157 166.800 151.218  1.00  7.370          H  
ATOM   7242 1HB  SER A 478     138.332 165.990 148.927  1.00 10.550          H  
ATOM   7243 2HB  SER A 478     137.715 167.639 148.923  1.00 10.550          H  
ATOM   7244  HG  SER A 478     140.396 166.831 148.533  1.00 10.550          H  
ATOM   7245  N   VAL A 479     140.004 165.188 151.480  1.00  4.570          N  
ATOM   7246  CA  VAL A 479     141.047 164.247 151.879  1.00  4.010          C  
ATOM   7247  C   VAL A 479     140.700 162.797 151.555  1.00  3.400          C  
ATOM   7248  O   VAL A 479     140.833 161.927 152.421  1.00  3.760          O  
ATOM   7249  CB  VAL A 479     141.357 164.393 153.390  1.00  5.840          C  
ATOM   7250  CG1 VAL A 479     142.027 165.732 153.686  1.00  5.840          C  
ATOM   7251  CG2 VAL A 479     140.051 164.310 154.195  1.00  5.840          C  
ATOM   7252  H   VAL A 479     139.043 164.927 151.646  1.00  5.480          H  
ATOM   7253  HA  VAL A 479     141.956 164.502 151.331  1.00  4.810          H  
ATOM   7254  HB  VAL A 479     142.047 163.605 153.688  1.00  7.010          H  
ATOM   7255 1HG1 VAL A 479     142.246 165.794 154.749  1.00  7.010          H  
ATOM   7256 2HG1 VAL A 479     142.957 165.795 153.118  1.00  7.010          H  
ATOM   7257 3HG1 VAL A 479     141.377 166.553 153.408  1.00  7.010          H  
ATOM   7258 1HG2 VAL A 479     140.284 164.403 155.258  1.00  7.010          H  
ATOM   7259 2HG2 VAL A 479     139.387 165.120 153.906  1.00  7.010          H  
ATOM   7260 3HG2 VAL A 479     139.553 163.362 154.021  1.00  7.010          H  
ATOM   7261  N   ASP A 480     140.145 162.506 150.385  1.00  3.050          N  
ATOM   7262  CA  ASP A 480     139.698 161.130 150.211  1.00  3.000          C  
ATOM   7263  C   ASP A 480     140.887 160.214 149.894  1.00  3.010          C  
ATOM   7264  O   ASP A 480     141.314 160.071 148.745  1.00  3.400          O  
ATOM   7265  CB  ASP A 480     138.606 161.082 149.140  1.00  4.220          C  
ATOM   7266  CG  ASP A 480     137.980 159.710 148.917  1.00  4.220          C  
ATOM   7267  OD1 ASP A 480     138.417 158.779 149.542  1.00  4.220          O  
ATOM   7268  OD2 ASP A 480     137.068 159.612 148.123  1.00  4.220          O  
ATOM   7269  H   ASP A 480     140.054 163.180 149.617  1.00  3.660          H  
ATOM   7270  HA  ASP A 480     139.256 160.789 151.149  1.00  3.600          H  
ATOM   7271 1HB  ASP A 480     137.808 161.759 149.442  1.00  5.060          H  
ATOM   7272 2HB  ASP A 480     138.993 161.466 148.238  1.00  5.060          H  
ATOM   7273  N   SER A 481     141.427 159.623 150.956  1.00  3.090          N  
ATOM   7274  CA  SER A 481     142.628 158.788 150.909  1.00  3.380          C  
ATOM   7275  C   SER A 481     142.622 157.714 151.993  1.00  3.570          C  
ATOM   7276  O   SER A 481     141.714 157.672 152.823  1.00  4.070          O  
ATOM   7277  CB  SER A 481     143.852 159.645 151.040  1.00  4.620          C  
ATOM   7278  OG  SER A 481     143.944 160.250 152.299  1.00  4.620          O  
ATOM   7279  H   SER A 481     141.007 159.847 151.857  1.00  3.710          H  
ATOM   7280  HA  SER A 481     142.660 158.292 149.937  1.00  4.060          H  
ATOM   7281 1HB  SER A 481     144.735 159.046 150.853  1.00  5.540          H  
ATOM   7282 2HB  SER A 481     143.801 160.404 150.274  1.00  5.540          H  
ATOM   7283  HG  SER A 481     144.794 160.705 152.303  1.00  5.540          H  
ATOM   7284  N   ASN A 482     143.613 156.810 151.956  1.00  3.590          N  
ATOM   7285  CA  ASN A 482     143.684 155.725 152.932  1.00  3.890          C  
ATOM   7286  C   ASN A 482     145.109 155.421 153.404  1.00  4.130          C  
ATOM   7287  O   ASN A 482     145.877 154.728 152.737  1.00  4.470          O  
ATOM   7288  CB  ASN A 482     143.021 154.482 152.343  1.00  5.330          C  
ATOM   7289  CG  ASN A 482     142.890 153.260 153.279  1.00  5.330          C  
ATOM   7290  OD1 ASN A 482     143.739 152.920 154.126  1.00  5.330          O  
ATOM   7291  ND2 ASN A 482     141.778 152.567 153.110  1.00  5.330          N  
ATOM   7292  H   ASN A 482     144.325 156.887 151.245  1.00  4.310          H  
ATOM   7293  HA  ASN A 482     143.119 156.026 153.812  1.00  4.670          H  
ATOM   7294 1HB  ASN A 482     142.017 154.758 152.008  1.00  6.390          H  
ATOM   7295 2HB  ASN A 482     143.575 154.177 151.456  1.00  6.390          H  
ATOM   7296 1HD2 ASN A 482     141.602 151.753 153.666  1.00  6.390          H  
ATOM   7297 2HD2 ASN A 482     141.108 152.854 152.422  1.00  6.390          H  
ATOM   7298  N   ASN A 483     145.447 155.945 154.578  1.00  4.400          N  
ATOM   7299  CA  ASN A 483     146.741 155.787 155.215  1.00  4.810          C  
ATOM   7300  C   ASN A 483     146.957 154.282 155.471  1.00  4.620          C  
ATOM   7301  O   ASN A 483     148.036 154.018 156.004  1.00  4.870          O  
ATOM   7302  CB  ASN A 483     146.861 156.679 156.462  1.00  6.570          C  
ATOM   7303  CG  ASN A 483     148.261 156.896 156.973  1.00  6.570          C  
ATOM   7304  OD1 ASN A 483     149.142 157.398 156.261  1.00  6.570          O  
ATOM   7305  ND2 ASN A 483     148.483 156.561 158.220  1.00  6.570          N  
ATOM   7306  H   ASN A 483     144.753 156.525 155.032  1.00  5.280          H  
ATOM   7307  HA  ASN A 483     147.519 156.099 154.518  1.00  5.770          H  
ATOM   7308 1HB  ASN A 483     146.414 157.644 156.262  1.00  7.880          H  
ATOM   7309 2HB  ASN A 483     146.317 156.250 157.275  1.00  7.880          H  
ATOM   7310 1HD2 ASN A 483     149.390 156.704 158.616  1.00  7.880          H  
ATOM   7311 2HD2 ASN A 483     147.750 156.164 158.768  1.00  7.880          H  
ATOM   7312  N   ARG A 484     145.887 153.500 155.849  1.00  4.480          N  
ATOM   7313  CA  ARG A 484     144.881 153.523 156.966  1.00  4.360          C  
ATOM   7314  C   ARG A 484     143.710 154.522 157.233  1.00  3.920          C  
ATOM   7315  O   ARG A 484     142.716 154.106 157.822  1.00  3.860          O  
ATOM   7316  CB  ARG A 484     145.674 153.453 158.258  1.00  6.150          C  
ATOM   7317  CG  ARG A 484     146.364 152.118 158.475  1.00  6.150          C  
ATOM   7318  CD  ARG A 484     147.273 152.133 159.635  1.00  6.150          C  
ATOM   7319  NE  ARG A 484     148.482 152.914 159.355  1.00  6.150          N  
ATOM   7320  CZ  ARG A 484     149.429 153.248 160.260  1.00  6.150          C  
ATOM   7321  NH1 ARG A 484     149.310 152.883 161.525  1.00  6.150          N  
ATOM   7322  NH2 ARG A 484     150.487 153.942 159.871  1.00  6.150          N  
ATOM   7323  H   ARG A 484     145.360 153.196 155.026  1.00  5.380          H  
ATOM   7324  HA  ARG A 484     144.383 152.556 156.877  1.00  5.230          H  
ATOM   7325 1HB  ARG A 484     146.438 154.212 158.274  1.00  7.380          H  
ATOM   7326 2HB  ARG A 484     145.011 153.634 159.102  1.00  7.380          H  
ATOM   7327 1HG  ARG A 484     145.615 151.341 158.627  1.00  7.380          H  
ATOM   7328 2HG  ARG A 484     146.956 151.881 157.590  1.00  7.380          H  
ATOM   7329 1HD  ARG A 484     146.759 152.581 160.485  1.00  7.380          H  
ATOM   7330 2HD  ARG A 484     147.566 151.114 159.873  1.00  7.380          H  
ATOM   7331  HE  ARG A 484     148.626 153.210 158.383  1.00  7.380          H  
ATOM   7332 1HH1 ARG A 484     148.510 152.350 161.831  1.00  7.380          H  
ATOM   7333 2HH1 ARG A 484     150.026 153.134 162.192  1.00  7.380          H  
ATOM   7334 1HH2 ARG A 484     150.585 154.215 158.897  1.00  7.380          H  
ATOM   7335 2HH2 ARG A 484     151.202 154.193 160.538  1.00  7.380          H  
ATOM   7336  N   THR A 485     143.777 155.777 156.842  1.00  3.890          N  
ATOM   7337  CA  THR A 485     142.703 156.739 157.078  1.00  3.620          C  
ATOM   7338  C   THR A 485     142.892 157.957 156.189  1.00  3.480          C  
ATOM   7339  O   THR A 485     143.780 157.955 155.354  1.00  3.910          O  
ATOM   7340  CB  THR A 485     142.608 157.154 158.549  1.00  5.180          C  
ATOM   7341  OG1 THR A 485     141.398 157.891 158.719  1.00  5.180          O  
ATOM   7342  CG2 THR A 485     143.825 158.003 158.970  1.00  5.180          C  
ATOM   7343  H   THR A 485     144.601 156.083 156.357  1.00  4.670          H  
ATOM   7344  HA  THR A 485     141.757 156.273 156.805  1.00  4.340          H  
ATOM   7345  HB  THR A 485     142.564 156.265 159.174  1.00  6.210          H  
ATOM   7346  HG1 THR A 485     140.672 157.252 158.714  1.00  6.210          H  
ATOM   7347 1HG2 THR A 485     143.723 158.280 160.016  1.00  6.210          H  
ATOM   7348 2HG2 THR A 485     144.734 157.420 158.840  1.00  6.210          H  
ATOM   7349 3HG2 THR A 485     143.899 158.900 158.381  1.00  6.210          H  
ATOM   7350  N   ALA A 486     142.058 158.974 156.349  1.00  3.090          N  
ATOM   7351  CA  ALA A 486     142.177 160.206 155.541  1.00  3.050          C  
ATOM   7352  C   ALA A 486     143.404 161.027 155.957  1.00  2.920          C  
ATOM   7353  O   ALA A 486     143.794 160.996 157.126  1.00  2.990          O  
ATOM   7354  CB  ALA A 486     140.937 161.048 155.674  1.00  4.290          C  
ATOM   7355  H   ALA A 486     141.369 158.881 157.089  1.00  3.710          H  
ATOM   7356  HA  ALA A 486     142.299 159.916 154.494  1.00  3.660          H  
ATOM   7357 1HB  ALA A 486     141.064 161.905 155.056  1.00  5.140          H  
ATOM   7358 2HB  ALA A 486     140.071 160.479 155.341  1.00  5.140          H  
ATOM   7359 3HB  ALA A 486     140.803 161.356 156.692  1.00  5.140          H  
ATOM   7360  N   PHE A 487     144.047 161.759 155.026  1.00  3.020          N  
ATOM   7361  CA  PHE A 487     145.204 162.571 155.451  1.00  2.980          C  
ATOM   7362  C   PHE A 487     145.590 163.804 154.588  1.00  2.740          C  
ATOM   7363  O   PHE A 487     144.993 164.060 153.541  1.00  3.120          O  
ATOM   7364  CB  PHE A 487     146.362 161.618 155.781  1.00  4.190          C  
ATOM   7365  CG  PHE A 487     146.938 160.690 154.762  1.00  4.190          C  
ATOM   7366  CD1 PHE A 487     148.184 160.862 154.332  1.00  4.190          C  
ATOM   7367  CD2 PHE A 487     146.241 159.635 154.267  1.00  4.190          C  
ATOM   7368  CE1 PHE A 487     148.769 159.973 153.470  1.00  4.190          C  
ATOM   7369  CE2 PHE A 487     146.793 158.768 153.389  1.00  4.190          C  
ATOM   7370  CZ  PHE A 487     148.064 158.923 153.008  1.00  4.190          C  
ATOM   7371  H   PHE A 487     143.733 161.744 154.062  1.00  3.620          H  
ATOM   7372  HA  PHE A 487     144.932 162.988 156.422  1.00  3.580          H  
ATOM   7373 1HB  PHE A 487     147.187 162.222 156.123  1.00  5.030          H  
ATOM   7374 2HB  PHE A 487     146.087 161.016 156.623  1.00  5.030          H  
ATOM   7375  HD1 PHE A 487     148.742 161.705 154.702  1.00  5.030          H  
ATOM   7376  HD2 PHE A 487     145.240 159.479 154.581  1.00  5.030          H  
ATOM   7377  HE1 PHE A 487     149.810 160.121 153.163  1.00  5.030          H  
ATOM   7378  HE2 PHE A 487     146.215 157.942 153.016  1.00  5.030          H  
ATOM   7379  HZ  PHE A 487     148.515 158.214 152.333  1.00  5.030          H  
ATOM   7380  N   ARG A 488     146.522 164.610 155.146  1.00  2.360          N  
ATOM   7381  CA  ARG A 488     147.063 165.910 154.674  1.00  2.200          C  
ATOM   7382  C   ARG A 488     148.596 165.946 154.589  1.00  2.150          C  
ATOM   7383  O   ARG A 488     149.250 164.976 154.967  1.00  2.680          O  
ATOM   7384  CB  ARG A 488     146.637 167.006 155.651  1.00  3.140          C  
ATOM   7385  CG  ARG A 488     145.147 167.298 155.740  1.00  3.140          C  
ATOM   7386  CD  ARG A 488     144.695 168.206 154.640  1.00  3.140          C  
ATOM   7387  NE  ARG A 488     145.294 169.567 154.817  1.00  3.140          N  
ATOM   7388  CZ  ARG A 488     144.773 170.539 155.627  1.00  3.140          C  
ATOM   7389  NH1 ARG A 488     143.656 170.293 156.294  1.00  3.140          N  
ATOM   7390  NH2 ARG A 488     145.374 171.730 155.767  1.00  3.140          N  
ATOM   7391  H   ARG A 488     146.926 164.270 156.011  1.00  2.830          H  
ATOM   7392  HA  ARG A 488     146.652 166.112 153.687  1.00  2.640          H  
ATOM   7393 1HB  ARG A 488     146.978 166.744 156.649  1.00  3.770          H  
ATOM   7394 2HB  ARG A 488     147.133 167.935 155.389  1.00  3.770          H  
ATOM   7395 1HG  ARG A 488     144.585 166.370 155.662  1.00  3.770          H  
ATOM   7396 2HG  ARG A 488     144.930 167.764 156.702  1.00  3.770          H  
ATOM   7397 1HD  ARG A 488     145.015 167.813 153.675  1.00  3.770          H  
ATOM   7398 2HD  ARG A 488     143.609 168.292 154.641  1.00  3.770          H  
ATOM   7399  HE  ARG A 488     146.156 169.778 154.329  1.00  3.770          H  
ATOM   7400 1HH1 ARG A 488     143.196 169.410 156.208  1.00  3.770          H  
ATOM   7401 2HH1 ARG A 488     143.244 171.007 156.920  1.00  3.770          H  
ATOM   7402 1HH2 ARG A 488     146.262 171.949 155.266  1.00  3.770          H  
ATOM   7403 2HH2 ARG A 488     144.951 172.441 156.398  1.00  3.770          H  
ATOM   7404  N   GLY A 489     149.163 167.070 154.114  1.00  1.870          N  
ATOM   7405  CA  GLY A 489     150.620 167.208 154.042  1.00  1.830          C  
ATOM   7406  C   GLY A 489     151.142 168.537 153.543  1.00  1.460          C  
ATOM   7407  O   GLY A 489     150.381 169.429 153.157  1.00  1.410          O  
ATOM   7408  H   GLY A 489     148.594 167.839 153.801  1.00  2.240          H  
ATOM   7409 1HA  GLY A 489     151.078 166.953 154.991  1.00  2.200          H  
ATOM   7410 2HA  GLY A 489     150.988 166.505 153.339  1.00  2.200          H  
ATOM   7411  N   PHE A 490     152.471 168.611 153.508  1.00  1.480          N  
ATOM   7412  CA  PHE A 490     153.238 169.774 153.085  1.00  1.280          C  
ATOM   7413  C   PHE A 490     152.839 170.235 151.697  1.00  1.110          C  
ATOM   7414  O   PHE A 490     152.583 171.423 151.472  1.00  1.130          O  
ATOM   7415  CB  PHE A 490     154.717 169.375 153.029  1.00  1.870          C  
ATOM   7416  CG  PHE A 490     155.704 170.398 152.547  1.00  1.870          C  
ATOM   7417  CD1 PHE A 490     156.402 171.149 153.443  1.00  1.870          C  
ATOM   7418  CD2 PHE A 490     155.941 170.602 151.179  1.00  1.870          C  
ATOM   7419  CE1 PHE A 490     157.309 172.057 153.031  1.00  1.870          C  
ATOM   7420  CE2 PHE A 490     156.845 171.534 150.760  1.00  1.870          C  
ATOM   7421  CZ  PHE A 490     157.532 172.264 151.687  1.00  1.870          C  
ATOM   7422  H   PHE A 490     152.996 167.787 153.822  1.00  1.780          H  
ATOM   7423  HA  PHE A 490     153.083 170.581 153.795  1.00  1.540          H  
ATOM   7424 1HB  PHE A 490     155.029 169.043 154.019  1.00  2.250          H  
ATOM   7425 2HB  PHE A 490     154.803 168.549 152.394  1.00  2.250          H  
ATOM   7426  HD1 PHE A 490     156.239 171.002 154.484  1.00  2.250          H  
ATOM   7427  HD2 PHE A 490     155.406 170.017 150.439  1.00  2.250          H  
ATOM   7428  HE1 PHE A 490     157.865 172.626 153.771  1.00  2.250          H  
ATOM   7429  HE2 PHE A 490     157.018 171.689 149.695  1.00  2.250          H  
ATOM   7430  HZ  PHE A 490     158.261 173.009 151.368  1.00  2.250          H  
ATOM   7431  N   CYS A 491     152.800 169.298 150.748  1.00  1.020          N  
ATOM   7432  CA  CYS A 491     152.548 169.686 149.367  1.00  0.970          C  
ATOM   7433  C   CYS A 491     151.117 170.130 149.143  1.00  1.040          C  
ATOM   7434  O   CYS A 491     150.863 170.985 148.288  1.00  1.100          O  
ATOM   7435  CB  CYS A 491     152.889 168.552 148.418  1.00  1.380          C  
ATOM   7436  SG  CYS A 491     151.842 167.133 148.583  1.00  1.380          S  
ATOM   7437  H   CYS A 491     152.930 168.320 151.019  1.00  1.220          H  
ATOM   7438  HA  CYS A 491     153.201 170.524 149.132  1.00  1.160          H  
ATOM   7439 1HB  CYS A 491     152.809 168.907 147.391  1.00  1.650          H  
ATOM   7440 2HB  CYS A 491     153.916 168.231 148.577  1.00  1.650          H  
ATOM   7441  HG  CYS A 491     152.211 166.774 149.834  1.00  1.650          H  
ATOM   7442  N   ILE A 492     150.190 169.610 149.947  1.00  1.120          N  
ATOM   7443  CA  ILE A 492     148.814 170.020 149.844  1.00  1.240          C  
ATOM   7444  C   ILE A 492     148.740 171.449 150.318  1.00  1.210          C  
ATOM   7445  O   ILE A 492     148.124 172.279 149.660  1.00  1.250          O  
ATOM   7446  CB  ILE A 492     147.839 169.091 150.590  1.00  1.690          C  
ATOM   7447  CG1 ILE A 492     147.811 167.702 149.860  1.00  1.690          C  
ATOM   7448  CG2 ILE A 492     146.442 169.741 150.620  1.00  1.690          C  
ATOM   7449  CD1 ILE A 492     147.119 166.570 150.611  1.00  1.690          C  
ATOM   7450  H   ILE A 492     150.453 168.909 150.626  1.00  1.340          H  
ATOM   7451  HA  ILE A 492     148.519 170.006 148.800  1.00  1.490          H  
ATOM   7452  HB  ILE A 492     148.193 168.932 151.603  1.00  2.030          H  
ATOM   7453 1HG1 ILE A 492     147.303 167.834 148.901  1.00  2.030          H  
ATOM   7454 2HG1 ILE A 492     148.837 167.405 149.660  1.00  2.030          H  
ATOM   7455 1HG2 ILE A 492     145.749 169.097 151.148  1.00  2.030          H  
ATOM   7456 2HG2 ILE A 492     146.484 170.701 151.137  1.00  2.030          H  
ATOM   7457 3HG2 ILE A 492     146.092 169.898 149.599  1.00  2.030          H  
ATOM   7458 1HD1 ILE A 492     147.165 165.661 150.007  1.00  2.030          H  
ATOM   7459 2HD1 ILE A 492     147.626 166.402 151.549  1.00  2.030          H  
ATOM   7460 3HD1 ILE A 492     146.076 166.817 150.798  1.00  2.030          H  
ATOM   7461  N   ASP A 493     149.374 171.771 151.455  1.00  1.180          N  
ATOM   7462  CA  ASP A 493     149.326 173.156 151.890  1.00  1.150          C  
ATOM   7463  C   ASP A 493     149.940 174.109 150.853  1.00  1.140          C  
ATOM   7464  O   ASP A 493     149.379 175.185 150.631  1.00  1.190          O  
ATOM   7465  CB  ASP A 493     149.973 173.335 153.262  1.00  1.620          C  
ATOM   7466  CG  ASP A 493     149.090 172.812 154.446  1.00  1.620          C  
ATOM   7467  OD1 ASP A 493     147.904 172.558 154.249  1.00  1.620          O  
ATOM   7468  OD2 ASP A 493     149.617 172.696 155.542  1.00  1.620          O  
ATOM   7469  H   ASP A 493     149.854 171.053 152.009  1.00  1.420          H  
ATOM   7470  HA  ASP A 493     148.278 173.428 152.000  1.00  1.380          H  
ATOM   7471 1HB  ASP A 493     150.916 172.790 153.271  1.00  1.950          H  
ATOM   7472 2HB  ASP A 493     150.198 174.389 153.422  1.00  1.950          H  
ATOM   7473  N   VAL A 494     151.024 173.718 150.157  1.00  1.120          N  
ATOM   7474  CA  VAL A 494     151.593 174.630 149.147  1.00  1.180          C  
ATOM   7475  C   VAL A 494     150.557 174.888 148.071  1.00  1.240          C  
ATOM   7476  O   VAL A 494     150.354 176.025 147.636  1.00  1.340          O  
ATOM   7477  CB  VAL A 494     152.815 174.044 148.393  1.00  1.630          C  
ATOM   7478  CG1 VAL A 494     153.211 175.005 147.226  1.00  1.630          C  
ATOM   7479  CG2 VAL A 494     153.960 173.830 149.323  1.00  1.630          C  
ATOM   7480  H   VAL A 494     151.480 172.827 150.392  1.00  1.340          H  
ATOM   7481  HA  VAL A 494     151.861 175.570 149.630  1.00  1.420          H  
ATOM   7482  HB  VAL A 494     152.542 173.088 147.949  1.00  1.950          H  
ATOM   7483 1HG1 VAL A 494     154.039 174.579 146.717  1.00  1.950          H  
ATOM   7484 2HG1 VAL A 494     152.401 175.135 146.515  1.00  1.950          H  
ATOM   7485 3HG1 VAL A 494     153.486 175.971 147.623  1.00  1.950          H  
ATOM   7486 1HG2 VAL A 494     154.807 173.414 148.778  1.00  1.950          H  
ATOM   7487 2HG2 VAL A 494     154.233 174.765 149.764  1.00  1.950          H  
ATOM   7488 3HG2 VAL A 494     153.661 173.139 150.090  1.00  1.950          H  
ATOM   7489  N   PHE A 495     149.947 173.802 147.617  1.00  1.250          N  
ATOM   7490  CA  PHE A 495     148.922 173.819 146.610  1.00  1.380          C  
ATOM   7491  C   PHE A 495     147.754 174.702 147.011  1.00  1.430          C  
ATOM   7492  O   PHE A 495     147.357 175.575 146.235  1.00  1.540          O  
ATOM   7493  CB  PHE A 495     148.538 172.389 146.302  1.00  1.880          C  
ATOM   7494  CG  PHE A 495     147.408 172.161 145.434  1.00  1.880          C  
ATOM   7495  CD1 PHE A 495     147.457 172.455 144.081  1.00  1.880          C  
ATOM   7496  CD2 PHE A 495     146.281 171.575 145.963  1.00  1.880          C  
ATOM   7497  CE1 PHE A 495     146.387 172.176 143.287  1.00  1.880          C  
ATOM   7498  CE2 PHE A 495     145.227 171.288 145.178  1.00  1.880          C  
ATOM   7499  CZ  PHE A 495     145.280 171.590 143.838  1.00  1.880          C  
ATOM   7500  H   PHE A 495     150.215 172.892 148.009  1.00  1.500          H  
ATOM   7501  HA  PHE A 495     149.361 174.241 145.704  1.00  1.660          H  
ATOM   7502 1HB  PHE A 495     149.395 171.902 145.863  1.00  2.260          H  
ATOM   7503 2HB  PHE A 495     148.352 171.875 147.232  1.00  2.260          H  
ATOM   7504  HD1 PHE A 495     148.353 172.906 143.653  1.00  2.260          H  
ATOM   7505  HD2 PHE A 495     146.262 171.332 147.028  1.00  2.260          H  
ATOM   7506  HE1 PHE A 495     146.414 172.403 142.221  1.00  2.260          H  
ATOM   7507  HE2 PHE A 495     144.344 170.810 145.597  1.00  2.260          H  
ATOM   7508  HZ  PHE A 495     144.437 171.360 143.214  1.00  2.260          H  
ATOM   7509  N   GLN A 496     147.218 174.520 148.219  1.00  1.390          N  
ATOM   7510  CA  GLN A 496     146.085 175.322 148.644  1.00  1.480          C  
ATOM   7511  C   GLN A 496     146.452 176.802 148.717  1.00  1.520          C  
ATOM   7512  O   GLN A 496     145.622 177.666 148.403  1.00  1.610          O  
ATOM   7513  CB  GLN A 496     145.553 174.854 149.997  1.00  2.040          C  
ATOM   7514  CG  GLN A 496     144.919 173.452 149.995  1.00  2.040          C  
ATOM   7515  CD  GLN A 496     143.762 173.338 149.048  1.00  2.040          C  
ATOM   7516  OE1 GLN A 496     142.951 174.252 148.921  1.00  2.040          O  
ATOM   7517  NE2 GLN A 496     143.668 172.210 148.382  1.00  2.040          N  
ATOM   7518  H   GLN A 496     147.592 173.794 148.827  1.00  1.670          H  
ATOM   7519  HA  GLN A 496     145.303 175.220 147.908  1.00  1.780          H  
ATOM   7520 1HB  GLN A 496     146.382 174.838 150.711  1.00  2.440          H  
ATOM   7521 2HB  GLN A 496     144.815 175.562 150.370  1.00  2.440          H  
ATOM   7522 1HG  GLN A 496     145.669 172.733 149.687  1.00  2.440          H  
ATOM   7523 2HG  GLN A 496     144.575 173.218 151.003  1.00  2.440          H  
ATOM   7524 1HE2 GLN A 496     142.919 172.076 147.732  1.00  2.440          H  
ATOM   7525 2HE2 GLN A 496     144.350 171.495 148.535  1.00  2.440          H  
ATOM   7526  N   GLN A 497     147.688 177.118 149.123  1.00  1.450          N  
ATOM   7527  CA  GLN A 497     148.109 178.514 149.179  1.00  1.510          C  
ATOM   7528  C   GLN A 497     148.128 179.099 147.771  1.00  1.580          C  
ATOM   7529  O   GLN A 497     147.668 180.229 147.555  1.00  1.670          O  
ATOM   7530  CB  GLN A 497     149.475 178.613 149.832  1.00  2.090          C  
ATOM   7531  CG  GLN A 497     149.458 178.308 151.298  1.00  2.090          C  
ATOM   7532  CD  GLN A 497     150.821 178.206 151.876  1.00  2.090          C  
ATOM   7533  OE1 GLN A 497     151.811 178.048 151.145  1.00  2.090          O  
ATOM   7534  NE2 GLN A 497     150.876 178.329 153.188  1.00  2.090          N  
ATOM   7535  H   GLN A 497     148.321 176.378 149.441  1.00  1.740          H  
ATOM   7536  HA  GLN A 497     147.389 179.069 149.772  1.00  1.810          H  
ATOM   7537 1HB  GLN A 497     150.163 177.922 149.351  1.00  2.510          H  
ATOM   7538 2HB  GLN A 497     149.869 179.614 149.702  1.00  2.510          H  
ATOM   7539 1HG  GLN A 497     148.946 179.122 151.804  1.00  2.510          H  
ATOM   7540 2HG  GLN A 497     148.927 177.383 151.479  1.00  2.510          H  
ATOM   7541 1HE2 GLN A 497     151.761 178.348 153.690  1.00  2.510          H  
ATOM   7542 2HE2 GLN A 497     150.040 178.473 153.713  1.00  2.510          H  
ATOM   7543  N   ALA A 498     148.638 178.324 146.803  1.00  1.550          N  
ATOM   7544  CA  ALA A 498     148.656 178.784 145.429  1.00  1.650          C  
ATOM   7545  C   ALA A 498     147.233 179.014 144.922  1.00  1.750          C  
ATOM   7546  O   ALA A 498     147.002 180.020 144.260  1.00  1.850          O  
ATOM   7547  CB  ALA A 498     149.384 177.786 144.540  1.00  2.270          C  
ATOM   7548  H   ALA A 498     149.064 177.425 147.055  1.00  1.860          H  
ATOM   7549  HA  ALA A 498     149.188 179.734 145.396  1.00  1.980          H  
ATOM   7550 1HB  ALA A 498     149.415 178.157 143.518  1.00  2.720          H  
ATOM   7551 2HB  ALA A 498     150.398 177.654 144.914  1.00  2.720          H  
ATOM   7552 3HB  ALA A 498     148.861 176.835 144.571  1.00  2.720          H  
ATOM   7553  N   LEU A 499     146.284 178.128 145.295  1.00  1.740          N  
ATOM   7554  CA  LEU A 499     144.875 178.217 144.884  1.00  1.840          C  
ATOM   7555  C   LEU A 499     144.180 179.440 145.471  1.00  1.880          C  
ATOM   7556  O   LEU A 499     143.227 179.967 144.895  1.00  1.980          O  
ATOM   7557  CB  LEU A 499     144.084 176.992 145.328  1.00  2.540          C  
ATOM   7558  CG  LEU A 499     144.446 175.645 144.709  1.00  2.540          C  
ATOM   7559  CD1 LEU A 499     143.624 174.632 145.389  1.00  2.540          C  
ATOM   7560  CD2 LEU A 499     144.220 175.621 143.224  1.00  2.540          C  
ATOM   7561  H   LEU A 499     146.590 177.309 145.830  1.00  2.090          H  
ATOM   7562  HA  LEU A 499     144.842 178.309 143.805  1.00  2.210          H  
ATOM   7563 1HB  LEU A 499     144.184 176.898 146.403  1.00  3.040          H  
ATOM   7564 2HB  LEU A 499     143.031 177.173 145.104  1.00  3.040          H  
ATOM   7565  HG  LEU A 499     145.469 175.424 144.896  1.00  3.040          H  
ATOM   7566 1HD1 LEU A 499     143.866 173.679 145.007  1.00  3.040          H  
ATOM   7567 2HD1 LEU A 499     143.804 174.644 146.436  1.00  3.040          H  
ATOM   7568 3HD1 LEU A 499     142.573 174.851 145.205  1.00  3.040          H  
ATOM   7569 1HD2 LEU A 499     144.479 174.638 142.839  1.00  3.040          H  
ATOM   7570 2HD2 LEU A 499     143.178 175.825 143.026  1.00  3.040          H  
ATOM   7571 3HD2 LEU A 499     144.836 176.365 142.738  1.00  3.040          H  
ATOM   7572  N   SER A 500     144.598 179.857 146.664  1.00  1.810          N  
ATOM   7573  CA  SER A 500     144.045 181.057 147.273  1.00  1.850          C  
ATOM   7574  C   SER A 500     144.413 182.264 146.412  1.00  1.930          C  
ATOM   7575  O   SER A 500     143.562 183.096 146.082  1.00  2.000          O  
ATOM   7576  CB  SER A 500     144.580 181.247 148.679  1.00  2.570          C  
ATOM   7577  OG  SER A 500     144.050 182.405 149.274  1.00  2.570          O  
ATOM   7578  H   SER A 500     145.314 179.322 147.165  1.00  2.170          H  
ATOM   7579  HA  SER A 500     142.961 180.969 147.312  1.00  2.220          H  
ATOM   7580 1HB  SER A 500     144.334 180.375 149.282  1.00  3.090          H  
ATOM   7581 2HB  SER A 500     145.662 181.322 148.645  1.00  3.090          H  
ATOM   7582  HG  SER A 500     144.471 182.472 150.132  1.00  3.090          H  
ATOM   7583  N   ASN A 501     145.701 182.342 146.033  1.00  1.920          N  
ATOM   7584  CA  ASN A 501     146.193 183.431 145.187  1.00  2.010          C  
ATOM   7585  C   ASN A 501     145.668 183.316 143.744  1.00  2.100          C  
ATOM   7586  O   ASN A 501     145.415 184.320 143.072  1.00  2.240          O  
ATOM   7587  CB  ASN A 501     147.706 183.459 145.221  1.00  2.780          C  
ATOM   7588  CG  ASN A 501     148.231 183.958 146.551  1.00  2.780          C  
ATOM   7589  OD1 ASN A 501     147.519 184.618 147.318  1.00  2.780          O  
ATOM   7590  ND2 ASN A 501     149.464 183.655 146.842  1.00  2.780          N  
ATOM   7591  H   ASN A 501     146.350 181.632 146.392  1.00  2.300          H  
ATOM   7592  HA  ASN A 501     145.817 184.371 145.590  1.00  2.410          H  
ATOM   7593 1HB  ASN A 501     148.090 182.450 145.044  1.00  3.330          H  
ATOM   7594 2HB  ASN A 501     148.079 184.098 144.422  1.00  3.330          H  
ATOM   7595 1HD2 ASN A 501     149.858 183.962 147.708  1.00  3.330          H  
ATOM   7596 2HD2 ASN A 501     150.013 183.118 146.203  1.00  3.330          H  
ATOM   7597  N   LEU A 502     145.506 182.082 143.287  1.00  2.030          N  
ATOM   7598  CA  LEU A 502     144.981 181.727 141.984  1.00  2.120          C  
ATOM   7599  C   LEU A 502     143.626 181.117 142.246  1.00  2.190          C  
ATOM   7600  O   LEU A 502     143.557 179.898 142.385  1.00  2.160          O  
ATOM   7601  CB  LEU A 502     145.836 180.651 141.344  1.00  2.930          C  
ATOM   7602  CG  LEU A 502     147.258 180.919 141.163  1.00  2.930          C  
ATOM   7603  CD1 LEU A 502     147.886 179.616 140.684  1.00  2.930          C  
ATOM   7604  CD2 LEU A 502     147.440 182.081 140.181  1.00  2.930          C  
ATOM   7605  H   LEU A 502     145.792 181.316 143.894  1.00  2.440          H  
ATOM   7606  HA  LEU A 502     144.916 182.607 141.359  1.00  2.540          H  
ATOM   7607 1HB  LEU A 502     145.753 179.738 141.929  1.00  3.520          H  
ATOM   7608 2HB  LEU A 502     145.449 180.462 140.372  1.00  3.520          H  
ATOM   7609  HG  LEU A 502     147.720 181.179 142.108  1.00  3.520          H  
ATOM   7610 1HD1 LEU A 502     148.930 179.758 140.551  1.00  3.520          H  
ATOM   7611 2HD1 LEU A 502     147.722 178.845 141.436  1.00  3.520          H  
ATOM   7612 3HD1 LEU A 502     147.442 179.294 139.754  1.00  3.520          H  
ATOM   7613 1HD2 LEU A 502     148.504 182.264 140.021  1.00  3.520          H  
ATOM   7614 2HD2 LEU A 502     146.973 181.851 139.240  1.00  3.520          H  
ATOM   7615 3HD2 LEU A 502     146.984 182.979 140.582  1.00  3.520          H  
ATOM   7616  N   PRO A 503     142.519 181.847 142.104  1.00  2.390          N  
ATOM   7617  CA  PRO A 503     141.207 181.475 142.607  1.00  2.540          C  
ATOM   7618  C   PRO A 503     140.557 180.301 141.895  1.00  2.430          C  
ATOM   7619  O   PRO A 503     139.556 180.463 141.209  1.00  2.400          O  
ATOM   7620  CB  PRO A 503     140.414 182.775 142.385  1.00  3.810          C  
ATOM   7621  CG  PRO A 503     141.047 183.391 141.157  1.00  3.810          C  
ATOM   7622  CD  PRO A 503     142.538 183.084 141.304  1.00  3.810          C  
ATOM   7623  HA  PRO A 503     141.304 181.257 143.683  1.00  3.050          H  
ATOM   7624 1HB  PRO A 503     139.339 182.552 142.252  1.00  4.570          H  
ATOM   7625 2HB  PRO A 503     140.503 183.413 143.276  1.00  4.570          H  
ATOM   7626 1HG  PRO A 503     140.602 182.949 140.248  1.00  4.570          H  
ATOM   7627 2HG  PRO A 503     140.835 184.470 141.117  1.00  4.570          H  
ATOM   7628 1HD  PRO A 503     142.967 182.900 140.304  1.00  4.570          H  
ATOM   7629 2HD  PRO A 503     143.053 183.895 141.853  1.00  4.570          H  
ATOM   7630  N   TYR A 504     141.121 179.116 142.096  1.00  2.420          N  
ATOM   7631  CA  TYR A 504     140.614 177.900 141.446  1.00  2.380          C  
ATOM   7632  C   TYR A 504     140.069 176.878 142.440  1.00  2.320          C  
ATOM   7633  O   TYR A 504     140.777 176.422 143.338  1.00  2.360          O  
ATOM   7634  CB  TYR A 504     141.694 177.228 140.572  1.00  3.350          C  
ATOM   7635  CG  TYR A 504     142.138 178.037 139.352  1.00  3.350          C  
ATOM   7636  CD1 TYR A 504     143.281 178.804 139.406  1.00  3.350          C  
ATOM   7637  CD2 TYR A 504     141.385 178.015 138.191  1.00  3.350          C  
ATOM   7638  CE1 TYR A 504     143.671 179.557 138.312  1.00  3.350          C  
ATOM   7639  CE2 TYR A 504     141.770 178.767 137.105  1.00  3.350          C  
ATOM   7640  CZ  TYR A 504     142.908 179.538 137.167  1.00  3.350          C  
ATOM   7641  OH  TYR A 504     143.280 180.301 136.071  1.00  3.350          O  
ATOM   7642  H   TYR A 504     141.955 179.108 142.708  1.00  2.900          H  
ATOM   7643  HA  TYR A 504     139.786 178.180 140.803  1.00  2.860          H  
ATOM   7644 1HB  TYR A 504     142.571 177.053 141.180  1.00  4.020          H  
ATOM   7645 2HB  TYR A 504     141.330 176.262 140.233  1.00  4.020          H  
ATOM   7646  HD1 TYR A 504     143.871 178.808 140.309  1.00  4.020          H  
ATOM   7647  HD2 TYR A 504     140.483 177.411 138.137  1.00  4.020          H  
ATOM   7648  HE1 TYR A 504     144.574 180.167 138.342  1.00  4.020          H  
ATOM   7649  HE2 TYR A 504     141.171 178.757 136.192  1.00  4.020          H  
ATOM   7650  HH  TYR A 504     144.220 180.624 136.168  1.00  4.020          H  
ATOM   7651  N   ALA A 505     138.777 176.554 142.319  1.00  2.360          N  
ATOM   7652  CA  ALA A 505     138.186 175.551 143.202  1.00  2.370          C  
ATOM   7653  C   ALA A 505     138.769 174.184 142.860  1.00  2.420          C  
ATOM   7654  O   ALA A 505     138.950 173.873 141.679  1.00  2.720          O  
ATOM   7655  CB  ALA A 505     136.667 175.518 143.056  1.00  3.310          C  
ATOM   7656  H   ALA A 505     138.206 176.976 141.574  1.00  2.830          H  
ATOM   7657  HA  ALA A 505     138.452 175.792 144.231  1.00  2.840          H  
ATOM   7658 1HB  ALA A 505     136.252 174.764 143.724  1.00  3.980          H  
ATOM   7659 2HB  ALA A 505     136.250 176.496 143.303  1.00  3.980          H  
ATOM   7660 3HB  ALA A 505     136.424 175.269 142.025  1.00  3.980          H  
ATOM   7661  N   VAL A 506     139.025 173.345 143.861  1.00  2.260          N  
ATOM   7662  CA  VAL A 506     139.509 171.993 143.581  1.00  2.330          C  
ATOM   7663  C   VAL A 506     138.765 170.949 144.394  1.00  2.310          C  
ATOM   7664  O   VAL A 506     138.095 171.275 145.375  1.00  2.310          O  
ATOM   7665  CB  VAL A 506     141.020 171.856 143.842  1.00  3.230          C  
ATOM   7666  CG1 VAL A 506     141.775 172.851 142.946  1.00  3.230          C  
ATOM   7667  CG2 VAL A 506     141.312 172.053 145.322  1.00  3.230          C  
ATOM   7668  H   VAL A 506     138.866 173.644 144.813  1.00  2.710          H  
ATOM   7669  HA  VAL A 506     139.337 171.778 142.527  1.00  2.800          H  
ATOM   7670  HB  VAL A 506     141.345 170.859 143.548  1.00  3.880          H  
ATOM   7671 1HG1 VAL A 506     142.819 172.759 143.085  1.00  3.880          H  
ATOM   7672 2HG1 VAL A 506     141.535 172.657 141.903  1.00  3.880          H  
ATOM   7673 3HG1 VAL A 506     141.485 173.868 143.192  1.00  3.880          H  
ATOM   7674 1HG2 VAL A 506     142.362 171.945 145.495  1.00  3.880          H  
ATOM   7675 2HG2 VAL A 506     140.995 173.048 145.626  1.00  3.880          H  
ATOM   7676 3HG2 VAL A 506     140.778 171.310 145.914  1.00  3.880          H  
ATOM   7677  N   SER A 507     138.941 169.695 144.006  1.00  2.430          N  
ATOM   7678  CA  SER A 507     138.415 168.544 144.728  1.00  2.460          C  
ATOM   7679  C   SER A 507     139.312 167.364 144.414  1.00  2.290          C  
ATOM   7680  O   SER A 507     139.724 167.206 143.257  1.00  2.730          O  
ATOM   7681  CB  SER A 507     136.992 168.245 144.304  1.00  3.430          C  
ATOM   7682  OG  SER A 507     136.489 167.126 144.982  1.00  3.430          O  
ATOM   7683  H   SER A 507     139.479 169.526 143.170  1.00  2.920          H  
ATOM   7684  HA  SER A 507     138.452 168.736 145.804  1.00  2.950          H  
ATOM   7685 1HB  SER A 507     136.362 169.112 144.504  1.00  4.120          H  
ATOM   7686 2HB  SER A 507     136.968 168.060 143.228  1.00  4.120          H  
ATOM   7687  HG  SER A 507     135.582 167.024 144.682  1.00  4.120          H  
ATOM   7688  N   TYR A 508     139.665 166.571 145.431  1.00  1.900          N  
ATOM   7689  CA  TYR A 508     140.548 165.437 145.182  1.00  1.770          C  
ATOM   7690  C   TYR A 508     140.515 164.237 146.138  1.00  1.830          C  
ATOM   7691  O   TYR A 508     140.005 164.280 147.276  1.00  2.020          O  
ATOM   7692  CB  TYR A 508     141.975 165.950 145.085  1.00  2.530          C  
ATOM   7693  CG  TYR A 508     142.449 166.667 146.295  1.00  2.530          C  
ATOM   7694  CD1 TYR A 508     143.046 165.973 147.318  1.00  2.530          C  
ATOM   7695  CD2 TYR A 508     142.288 168.045 146.381  1.00  2.530          C  
ATOM   7696  CE1 TYR A 508     143.490 166.640 148.429  1.00  2.530          C  
ATOM   7697  CE2 TYR A 508     142.722 168.705 147.495  1.00  2.530          C  
ATOM   7698  CZ  TYR A 508     143.332 168.001 148.515  1.00  2.530          C  
ATOM   7699  OH  TYR A 508     143.755 168.638 149.642  1.00  2.530          O  
ATOM   7700  H   TYR A 508     139.333 166.777 146.372  1.00  2.280          H  
ATOM   7701  HA  TYR A 508     140.282 165.044 144.200  1.00  2.120          H  
ATOM   7702 1HB  TYR A 508     142.654 165.122 144.885  1.00  3.040          H  
ATOM   7703 2HB  TYR A 508     142.036 166.615 144.250  1.00  3.040          H  
ATOM   7704  HD1 TYR A 508     143.161 164.898 147.246  1.00  3.040          H  
ATOM   7705  HD2 TYR A 508     141.809 168.597 145.571  1.00  3.040          H  
ATOM   7706  HE1 TYR A 508     143.959 166.100 149.246  1.00  3.040          H  
ATOM   7707  HE2 TYR A 508     142.589 169.777 147.574  1.00  3.040          H  
ATOM   7708  HH  TYR A 508     143.162 169.357 149.841  1.00  3.040          H  
ATOM   7709  N   TYR A 509     141.135 163.177 145.621  1.00  1.880          N  
ATOM   7710  CA  TYR A 509     141.318 161.897 146.261  1.00  2.040          C  
ATOM   7711  C   TYR A 509     142.672 161.356 145.837  1.00  1.860          C  
ATOM   7712  O   TYR A 509     143.230 161.809 144.837  1.00  1.970          O  
ATOM   7713  CB  TYR A 509     140.174 160.963 145.847  1.00  2.790          C  
ATOM   7714  CG  TYR A 509     140.103 160.592 144.388  1.00  2.790          C  
ATOM   7715  CD1 TYR A 509     140.698 159.429 143.933  1.00  2.790          C  
ATOM   7716  CD2 TYR A 509     139.407 161.413 143.504  1.00  2.790          C  
ATOM   7717  CE1 TYR A 509     140.586 159.079 142.607  1.00  2.790          C  
ATOM   7718  CE2 TYR A 509     139.300 161.064 142.177  1.00  2.790          C  
ATOM   7719  CZ  TYR A 509     139.878 159.895 141.729  1.00  2.790          C  
ATOM   7720  OH  TYR A 509     139.766 159.525 140.403  1.00  2.790          O  
ATOM   7721  H   TYR A 509     141.515 163.265 144.687  1.00  2.260          H  
ATOM   7722  HA  TYR A 509     141.324 162.031 147.341  1.00  2.450          H  
ATOM   7723 1HB  TYR A 509     140.227 160.042 146.427  1.00  3.350          H  
ATOM   7724 2HB  TYR A 509     139.232 161.438 146.086  1.00  3.350          H  
ATOM   7725  HD1 TYR A 509     141.244 158.785 144.625  1.00  3.350          H  
ATOM   7726  HD2 TYR A 509     138.937 162.329 143.863  1.00  3.350          H  
ATOM   7727  HE1 TYR A 509     141.045 158.158 142.247  1.00  3.350          H  
ATOM   7728  HE2 TYR A 509     138.750 161.702 141.484  1.00  3.350          H  
ATOM   7729  HH  TYR A 509     139.363 160.239 139.897  1.00  3.350          H  
ATOM   7730  N   PHE A 510     143.209 160.400 146.585  1.00  1.860          N  
ATOM   7731  CA  PHE A 510     144.517 159.835 146.239  1.00  1.800          C  
ATOM   7732  C   PHE A 510     144.841 158.435 146.774  1.00  1.870          C  
ATOM   7733  O   PHE A 510     144.137 157.895 147.630  1.00  2.220          O  
ATOM   7734  CB  PHE A 510     145.603 160.854 146.582  1.00  2.540          C  
ATOM   7735  CG  PHE A 510     145.643 161.405 147.992  1.00  2.540          C  
ATOM   7736  CD1 PHE A 510     146.427 160.847 148.953  1.00  2.540          C  
ATOM   7737  CD2 PHE A 510     144.896 162.532 148.329  1.00  2.540          C  
ATOM   7738  CE1 PHE A 510     146.486 161.403 150.230  1.00  2.540          C  
ATOM   7739  CE2 PHE A 510     144.952 163.082 149.588  1.00  2.540          C  
ATOM   7740  CZ  PHE A 510     145.756 162.518 150.537  1.00  2.540          C  
ATOM   7741  H   PHE A 510     142.677 160.082 147.402  1.00  2.230          H  
ATOM   7742  HA  PHE A 510     144.539 159.753 145.152  1.00  2.160          H  
ATOM   7743 1HB  PHE A 510     146.563 160.382 146.410  1.00  3.050          H  
ATOM   7744 2HB  PHE A 510     145.552 161.679 145.894  1.00  3.050          H  
ATOM   7745  HD1 PHE A 510     147.005 159.966 148.696  1.00  3.050          H  
ATOM   7746  HD2 PHE A 510     144.266 162.984 147.575  1.00  3.050          H  
ATOM   7747  HE1 PHE A 510     147.114 160.958 150.999  1.00  3.050          H  
ATOM   7748  HE2 PHE A 510     144.361 163.964 149.830  1.00  3.050          H  
ATOM   7749  HZ  PHE A 510     145.812 162.948 151.539  1.00  3.050          H  
ATOM   7750  N   THR A 511     145.885 157.825 146.185  1.00  1.830          N  
ATOM   7751  CA  THR A 511     146.374 156.475 146.505  1.00  2.040          C  
ATOM   7752  C   THR A 511     147.866 156.264 146.629  1.00  1.760          C  
ATOM   7753  O   THR A 511     148.686 157.142 146.336  1.00  1.910          O  
ATOM   7754  CB  THR A 511     145.891 155.459 145.452  1.00  2.770          C  
ATOM   7755  OG1 THR A 511     146.262 154.114 145.857  1.00  2.770          O  
ATOM   7756  CG2 THR A 511     146.435 155.748 144.069  1.00  2.770          C  
ATOM   7757  H   THR A 511     146.411 158.338 145.492  1.00  2.200          H  
ATOM   7758  HA  THR A 511     145.935 156.193 147.462  1.00  2.450          H  
ATOM   7759  HB  THR A 511     144.804 155.514 145.412  1.00  3.330          H  
ATOM   7760  HG1 THR A 511     147.209 153.912 145.521  1.00  3.330          H  
ATOM   7761 1HG2 THR A 511     146.048 155.014 143.366  1.00  3.330          H  
ATOM   7762 2HG2 THR A 511     146.138 156.743 143.751  1.00  3.330          H  
ATOM   7763 3HG2 THR A 511     147.517 155.681 144.090  1.00  3.330          H  
ATOM   7764  N   SER A 512     148.187 155.044 147.054  1.00  1.950          N  
ATOM   7765  CA  SER A 512     149.541 154.524 147.105  1.00  2.070          C  
ATOM   7766  C   SER A 512     149.841 153.925 145.742  1.00  2.010          C  
ATOM   7767  O   SER A 512     148.901 153.624 144.992  1.00  2.300          O  
ATOM   7768  CB  SER A 512     149.659 153.435 148.160  1.00  2.850          C  
ATOM   7769  OG  SER A 512     148.927 152.302 147.789  1.00  2.850          O  
ATOM   7770  H   SER A 512     147.417 154.420 147.292  1.00  2.340          H  
ATOM   7771  HA  SER A 512     150.243 155.335 147.305  1.00  2.480          H  
ATOM   7772 1HB  SER A 512     150.706 153.170 148.300  1.00  3.420          H  
ATOM   7773 2HB  SER A 512     149.282 153.795 149.108  1.00  3.420          H  
ATOM   7774  HG  SER A 512     149.082 151.648 148.478  1.00  3.420          H  
ATOM   7775  N   PHE A 513     151.133 153.704 145.451  1.00  2.380          N  
ATOM   7776  CA  PHE A 513     151.588 153.058 144.212  1.00  2.730          C  
ATOM   7777  C   PHE A 513     152.650 151.999 144.533  1.00  2.920          C  
ATOM   7778  O   PHE A 513     153.386 152.158 145.513  1.00  3.530          O  
ATOM   7779  CB  PHE A 513     152.132 154.111 143.254  1.00  3.680          C  
ATOM   7780  CG  PHE A 513     151.098 155.112 142.841  1.00  3.680          C  
ATOM   7781  CD1 PHE A 513     150.916 156.298 143.528  1.00  3.680          C  
ATOM   7782  CD2 PHE A 513     150.280 154.846 141.779  1.00  3.680          C  
ATOM   7783  CE1 PHE A 513     149.930 157.164 143.153  1.00  3.680          C  
ATOM   7784  CE2 PHE A 513     149.310 155.700 141.403  1.00  3.680          C  
ATOM   7785  CZ  PHE A 513     149.125 156.847 142.084  1.00  3.680          C  
ATOM   7786  H   PHE A 513     151.828 153.991 146.124  1.00  2.860          H  
ATOM   7787  HA  PHE A 513     150.740 152.562 143.735  1.00  3.280          H  
ATOM   7788 1HB  PHE A 513     152.970 154.635 143.696  1.00  4.420          H  
ATOM   7789 2HB  PHE A 513     152.493 153.618 142.371  1.00  4.420          H  
ATOM   7790  HD1 PHE A 513     151.547 156.526 144.379  1.00  4.420          H  
ATOM   7791  HD2 PHE A 513     150.400 153.925 141.240  1.00  4.420          H  
ATOM   7792  HE1 PHE A 513     149.770 158.085 143.708  1.00  4.420          H  
ATOM   7793  HE2 PHE A 513     148.659 155.457 140.556  1.00  4.420          H  
ATOM   7794  HZ  PHE A 513     148.320 157.493 141.776  1.00  4.420          H  
ATOM   7795  N   GLY A 514     152.707 150.903 143.754  1.00  2.840          N  
ATOM   7796  CA  GLY A 514     153.711 149.849 143.993  1.00  3.250          C  
ATOM   7797  C   GLY A 514     153.745 148.693 142.963  1.00  3.210          C  
ATOM   7798  O   GLY A 514     154.218 147.602 143.291  1.00  3.610          O  
ATOM   7799  H   GLY A 514     152.094 150.850 142.936  1.00  3.410          H  
ATOM   7800 1HA  GLY A 514     154.698 150.311 144.036  1.00  3.900          H  
ATOM   7801 2HA  GLY A 514     153.534 149.428 144.982  1.00  3.900          H  
ATOM   7802  N   ASP A 515     153.216 148.905 141.757  1.00  3.160          N  
ATOM   7803  CA  ASP A 515     153.123 147.861 140.723  1.00  3.100          C  
ATOM   7804  C   ASP A 515     154.440 147.393 140.099  1.00  2.840          C  
ATOM   7805  O   ASP A 515     155.455 148.096 140.125  1.00  3.250          O  
ATOM   7806  CB  ASP A 515     152.176 148.276 139.596  1.00  4.360          C  
ATOM   7807  CG  ASP A 515     151.916 147.117 138.660  1.00  4.360          C  
ATOM   7808  OD1 ASP A 515     151.785 146.020 139.157  1.00  4.360          O  
ATOM   7809  OD2 ASP A 515     152.006 147.275 137.476  1.00  4.360          O  
ATOM   7810  H   ASP A 515     152.839 149.822 141.538  1.00  3.790          H  
ATOM   7811  HA  ASP A 515     152.673 146.989 141.198  1.00  3.720          H  
ATOM   7812 1HB  ASP A 515     151.233 148.629 140.018  1.00  5.240          H  
ATOM   7813 2HB  ASP A 515     152.611 149.102 139.035  1.00  5.240          H  
ATOM   7814  N   GLY A 516     154.395 146.168 139.550  1.00  2.760          N  
ATOM   7815  CA  GLY A 516     155.520 145.535 138.866  1.00  2.990          C  
ATOM   7816  C   GLY A 516     155.304 145.123 137.388  1.00  2.820          C  
ATOM   7817  O   GLY A 516     156.092 144.326 136.872  1.00  3.400          O  
ATOM   7818  H   GLY A 516     153.489 145.689 139.577  1.00  3.310          H  
ATOM   7819 1HA  GLY A 516     156.376 146.207 138.919  1.00  3.590          H  
ATOM   7820 2HA  GLY A 516     155.802 144.650 139.433  1.00  3.590          H  
ATOM   7821  N   ASN A 517     154.265 145.612 136.690  1.00  2.400          N  
ATOM   7822  CA  ASN A 517     154.058 145.195 135.299  1.00  2.430          C  
ATOM   7823  C   ASN A 517     155.264 145.570 134.440  1.00  2.170          C  
ATOM   7824  O   ASN A 517     155.789 146.679 134.539  1.00  2.500          O  
ATOM   7825  CB  ASN A 517     152.786 145.796 134.722  1.00  3.390          C  
ATOM   7826  CG  ASN A 517     152.345 145.154 133.394  1.00  3.390          C  
ATOM   7827  OD1 ASN A 517     153.024 145.213 132.348  1.00  3.390          O  
ATOM   7828  ND2 ASN A 517     151.186 144.528 133.434  1.00  3.390          N  
ATOM   7829  H   ASN A 517     153.572 146.265 137.086  1.00  2.880          H  
ATOM   7830  HA  ASN A 517     153.966 144.110 135.274  1.00  2.920          H  
ATOM   7831 1HB  ASN A 517     151.979 145.695 135.451  1.00  4.070          H  
ATOM   7832 2HB  ASN A 517     152.940 146.865 134.562  1.00  4.070          H  
ATOM   7833 1HD2 ASN A 517     150.822 144.082 132.611  1.00  4.070          H  
ATOM   7834 2HD2 ASN A 517     150.661 144.501 134.288  1.00  4.070          H  
ATOM   7835  N   SER A 518     155.698 144.638 133.593  1.00  2.250          N  
ATOM   7836  CA  SER A 518     156.838 144.830 132.698  1.00  2.210          C  
ATOM   7837  C   SER A 518     156.649 145.915 131.623  1.00  1.970          C  
ATOM   7838  O   SER A 518     157.625 146.409 131.062  1.00  2.120          O  
ATOM   7839  CB  SER A 518     157.142 143.506 132.019  1.00  3.110          C  
ATOM   7840  OG  SER A 518     156.109 143.144 131.137  1.00  3.110          O  
ATOM   7841  H   SER A 518     155.226 143.747 133.567  1.00  2.700          H  
ATOM   7842  HA  SER A 518     157.693 145.111 133.316  1.00  2.650          H  
ATOM   7843 1HB  SER A 518     158.081 143.578 131.472  1.00  3.730          H  
ATOM   7844 2HB  SER A 518     157.260 142.732 132.775  1.00  3.730          H  
ATOM   7845  HG  SER A 518     156.263 142.220 130.908  1.00  3.730          H  
ATOM   7846  N   THR A 519     155.407 146.284 131.327  1.00  1.920          N  
ATOM   7847  CA  THR A 519     155.124 147.283 130.308  1.00  1.960          C  
ATOM   7848  C   THR A 519     155.801 148.588 130.758  1.00  1.710          C  
ATOM   7849  O   THR A 519     155.504 149.067 131.854  1.00  2.110          O  
ATOM   7850  CB  THR A 519     153.585 147.487 130.164  1.00  2.730          C  
ATOM   7851  OG1 THR A 519     152.963 146.231 129.837  1.00  2.730          O  
ATOM   7852  CG2 THR A 519     153.267 148.503 129.065  1.00  2.730          C  
ATOM   7853  H   THR A 519     154.639 145.861 131.834  1.00  2.300          H  
ATOM   7854  HA  THR A 519     155.526 146.908 129.363  1.00  2.350          H  
ATOM   7855  HB  THR A 519     153.173 147.844 131.108  1.00  3.270          H  
ATOM   7856  HG1 THR A 519     152.988 145.652 130.622  1.00  3.270          H  
ATOM   7857 1HG2 THR A 519     152.189 148.619 128.974  1.00  3.270          H  
ATOM   7858 2HG2 THR A 519     153.713 149.472 129.308  1.00  3.270          H  
ATOM   7859 3HG2 THR A 519     153.659 148.149 128.117  1.00  3.270          H  
ATOM   7860  N   PRO A 520     156.610 149.269 129.923  1.00  1.540          N  
ATOM   7861  CA  PRO A 520     157.337 150.467 130.301  1.00  1.470          C  
ATOM   7862  C   PRO A 520     156.400 151.558 130.738  1.00  1.350          C  
ATOM   7863  O   PRO A 520     155.657 152.124 129.934  1.00  1.510          O  
ATOM   7864  CB  PRO A 520     158.088 150.834 129.031  1.00  2.210          C  
ATOM   7865  CG  PRO A 520     157.318 150.151 127.917  1.00  2.210          C  
ATOM   7866  CD  PRO A 520     156.773 148.881 128.527  1.00  2.210          C  
ATOM   7867  HA  PRO A 520     158.028 150.208 131.112  1.00  1.760          H  
ATOM   7868 1HB  PRO A 520     158.104 151.927 128.910  1.00  2.650          H  
ATOM   7869 2HB  PRO A 520     159.129 150.516 129.109  1.00  2.650          H  
ATOM   7870 1HG  PRO A 520     156.518 150.817 127.544  1.00  2.650          H  
ATOM   7871 2HG  PRO A 520     157.976 149.952 127.051  1.00  2.650          H  
ATOM   7872 1HD  PRO A 520     155.843 148.671 128.028  1.00  2.650          H  
ATOM   7873 2HD  PRO A 520     157.485 148.046 128.430  1.00  2.650          H  
ATOM   7874  N   SER A 521     156.441 151.815 132.027  1.00  1.350          N  
ATOM   7875  CA  SER A 521     155.561 152.745 132.698  1.00  1.400          C  
ATOM   7876  C   SER A 521     156.059 153.030 134.105  1.00  1.460          C  
ATOM   7877  O   SER A 521     156.778 152.217 134.698  1.00  1.550          O  
ATOM   7878  CB  SER A 521     154.176 152.131 132.705  1.00  1.940          C  
ATOM   7879  OG  SER A 521     154.203 150.914 133.369  1.00  1.940          O  
ATOM   7880  H   SER A 521     157.095 151.295 132.600  1.00  1.620          H  
ATOM   7881  HA  SER A 521     155.532 153.687 132.146  1.00  1.680          H  
ATOM   7882 1HB  SER A 521     153.496 152.789 133.222  1.00  2.330          H  
ATOM   7883 2HB  SER A 521     153.795 152.002 131.701  1.00  2.330          H  
ATOM   7884  HG  SER A 521     154.697 150.311 132.765  1.00  2.330          H  
ATOM   7885  N   TYR A 522     155.666 154.166 134.668  1.00  1.520          N  
ATOM   7886  CA  TYR A 522     155.985 154.424 136.064  1.00  1.620          C  
ATOM   7887  C   TYR A 522     154.722 154.236 136.885  1.00  1.630          C  
ATOM   7888  O   TYR A 522     153.670 154.780 136.543  1.00  1.640          O  
ATOM   7889  CB  TYR A 522     156.485 155.859 136.265  1.00  2.230          C  
ATOM   7890  CG  TYR A 522     157.793 156.213 135.580  1.00  2.230          C  
ATOM   7891  CD1 TYR A 522     157.771 156.796 134.318  1.00  2.230          C  
ATOM   7892  CD2 TYR A 522     159.008 155.977 136.208  1.00  2.230          C  
ATOM   7893  CE1 TYR A 522     158.948 157.143 133.695  1.00  2.230          C  
ATOM   7894  CE2 TYR A 522     160.191 156.325 135.576  1.00  2.230          C  
ATOM   7895  CZ  TYR A 522     160.157 156.909 134.323  1.00  2.230          C  
ATOM   7896  OH  TYR A 522     161.317 157.266 133.684  1.00  2.230          O  
ATOM   7897  H   TYR A 522     155.113 154.853 134.133  1.00  1.820          H  
ATOM   7898  HA  TYR A 522     156.737 153.715 136.407  1.00  1.940          H  
ATOM   7899 1HB  TYR A 522     155.721 156.556 135.905  1.00  2.670          H  
ATOM   7900 2HB  TYR A 522     156.606 156.041 137.329  1.00  2.670          H  
ATOM   7901  HD1 TYR A 522     156.818 156.986 133.817  1.00  2.670          H  
ATOM   7902  HD2 TYR A 522     159.033 155.521 137.196  1.00  2.670          H  
ATOM   7903  HE1 TYR A 522     158.924 157.603 132.707  1.00  2.670          H  
ATOM   7904  HE2 TYR A 522     161.146 156.144 136.067  1.00  2.670          H  
ATOM   7905  HH  TYR A 522     161.089 157.666 132.841  1.00  2.670          H  
ATOM   7906  N   ASP A 523     154.798 153.541 138.015  1.00  1.870          N  
ATOM   7907  CA  ASP A 523     153.582 153.448 138.821  1.00  1.980          C  
ATOM   7908  C   ASP A 523     153.581 154.707 139.683  1.00  1.800          C  
ATOM   7909  O   ASP A 523     154.033 154.704 140.830  1.00  2.230          O  
ATOM   7910  CB  ASP A 523     153.499 152.171 139.671  1.00  2.730          C  
ATOM   7911  CG  ASP A 523     152.048 151.947 140.215  1.00  2.730          C  
ATOM   7912  OD1 ASP A 523     151.156 152.542 139.669  1.00  2.730          O  
ATOM   7913  OD2 ASP A 523     151.837 151.154 141.145  1.00  2.730          O  
ATOM   7914  H   ASP A 523     155.656 153.092 138.296  1.00  2.240          H  
ATOM   7915  HA  ASP A 523     152.707 153.478 138.169  1.00  2.380          H  
ATOM   7916 1HB  ASP A 523     153.804 151.309 139.076  1.00  3.270          H  
ATOM   7917 2HB  ASP A 523     154.187 152.248 140.516  1.00  3.270          H  
ATOM   7918  N   ALA A 524     153.213 155.815 139.061  1.00  1.470          N  
ATOM   7919  CA  ALA A 524     153.274 157.127 139.670  1.00  1.470          C  
ATOM   7920  C   ALA A 524     152.278 158.076 139.042  1.00  1.430          C  
ATOM   7921  O   ALA A 524     151.909 157.938 137.865  1.00  1.490          O  
ATOM   7922  CB  ALA A 524     154.671 157.706 139.536  1.00  2.060          C  
ATOM   7923  H   ALA A 524     152.900 155.695 138.093  1.00  1.760          H  
ATOM   7924  HA  ALA A 524     153.022 157.018 140.729  1.00  1.760          H  
ATOM   7925 1HB  ALA A 524     154.711 158.679 140.019  1.00  2.470          H  
ATOM   7926 2HB  ALA A 524     155.390 157.036 140.010  1.00  2.470          H  
ATOM   7927 3HB  ALA A 524     154.911 157.812 138.481  1.00  2.470          H  
ATOM   7928  N   LEU A 525     151.954 159.130 139.778  1.00  1.410          N  
ATOM   7929  CA  LEU A 525     150.996 160.122 139.311  1.00  1.500          C  
ATOM   7930  C   LEU A 525     151.434 160.857 138.065  1.00  1.480          C  
ATOM   7931  O   LEU A 525     150.598 161.428 137.367  1.00  1.610          O  
ATOM   7932  CB  LEU A 525     150.722 161.146 140.382  1.00  2.060          C  
ATOM   7933  CG  LEU A 525     150.075 160.652 141.633  1.00  2.060          C  
ATOM   7934  CD1 LEU A 525     149.956 161.745 142.540  1.00  2.060          C  
ATOM   7935  CD2 LEU A 525     148.755 160.110 141.364  1.00  2.060          C  
ATOM   7936  H   LEU A 525     152.322 159.198 140.717  1.00  1.690          H  
ATOM   7937  HA  LEU A 525     150.087 159.602 139.056  1.00  1.800          H  
ATOM   7938 1HB  LEU A 525     151.642 161.664 140.635  1.00  2.480          H  
ATOM   7939 2HB  LEU A 525     150.029 161.842 139.957  1.00  2.480          H  
ATOM   7940  HG  LEU A 525     150.699 159.896 142.091  1.00  2.480          H  
ATOM   7941 1HD1 LEU A 525     149.515 161.363 143.427  1.00  2.480          H  
ATOM   7942 2HD1 LEU A 525     150.919 162.149 142.744  1.00  2.480          H  
ATOM   7943 3HD1 LEU A 525     149.340 162.514 142.132  1.00  2.480          H  
ATOM   7944 1HD2 LEU A 525     148.299 159.782 142.298  1.00  2.480          H  
ATOM   7945 2HD2 LEU A 525     148.146 160.850 140.915  1.00  2.480          H  
ATOM   7946 3HD2 LEU A 525     148.819 159.286 140.703  1.00  2.480          H  
ATOM   7947  N   VAL A 526     152.725 160.869 137.795  1.00  1.350          N  
ATOM   7948  CA  VAL A 526     153.236 161.519 136.609  1.00  1.370          C  
ATOM   7949  C   VAL A 526     152.623 160.864 135.379  1.00  1.440          C  
ATOM   7950  O   VAL A 526     152.264 161.561 134.422  1.00  1.540          O  
ATOM   7951  CB  VAL A 526     154.773 161.456 136.602  1.00  1.910          C  
ATOM   7952  CG1 VAL A 526     155.336 161.906 135.255  1.00  1.910          C  
ATOM   7953  CG2 VAL A 526     155.273 162.376 137.721  1.00  1.910          C  
ATOM   7954  H   VAL A 526     153.346 160.381 138.424  1.00  1.620          H  
ATOM   7955  HA  VAL A 526     152.937 162.568 136.626  1.00  1.640          H  
ATOM   7956  HB  VAL A 526     155.101 160.432 136.778  1.00  2.290          H  
ATOM   7957 1HG1 VAL A 526     156.416 161.877 135.263  1.00  2.290          H  
ATOM   7958 2HG1 VAL A 526     154.976 161.251 134.457  1.00  2.290          H  
ATOM   7959 3HG1 VAL A 526     155.010 162.898 135.071  1.00  2.290          H  
ATOM   7960 1HG2 VAL A 526     156.358 162.362 137.763  1.00  2.290          H  
ATOM   7961 2HG2 VAL A 526     154.933 163.389 137.521  1.00  2.290          H  
ATOM   7962 3HG2 VAL A 526     154.876 162.048 138.679  1.00  2.290          H  
ATOM   7963  N   ASP A 527     152.537 159.530 135.377  1.00  1.420          N  
ATOM   7964  CA  ASP A 527     151.935 158.875 134.245  1.00  1.500          C  
ATOM   7965  C   ASP A 527     150.424 159.006 134.321  1.00  1.630          C  
ATOM   7966  O   ASP A 527     149.785 159.110 133.294  1.00  1.740          O  
ATOM   7967  CB  ASP A 527     152.428 157.444 134.018  1.00  2.070          C  
ATOM   7968  CG  ASP A 527     153.886 157.396 133.432  1.00  2.070          C  
ATOM   7969  OD1 ASP A 527     154.416 158.423 133.030  1.00  2.070          O  
ATOM   7970  OD2 ASP A 527     154.417 156.302 133.322  1.00  2.070          O  
ATOM   7971  H   ASP A 527     152.801 158.990 136.198  1.00  1.700          H  
ATOM   7972  HA  ASP A 527     152.254 159.411 133.364  1.00  1.800          H  
ATOM   7973 1HB  ASP A 527     152.428 156.912 134.981  1.00  2.480          H  
ATOM   7974 2HB  ASP A 527     151.746 156.912 133.352  1.00  2.480          H  
ATOM   7975  N   GLU A 528     149.836 159.129 135.518  1.00  1.640          N  
ATOM   7976  CA  GLU A 528     148.371 159.328 135.565  1.00  1.740          C  
ATOM   7977  C   GLU A 528     147.999 160.652 134.848  1.00  1.790          C  
ATOM   7978  O   GLU A 528     146.897 160.803 134.291  1.00  1.890          O  
ATOM   7979  CB  GLU A 528     147.807 159.298 136.990  1.00  2.400          C  
ATOM   7980  CG  GLU A 528     147.875 157.923 137.637  1.00  2.400          C  
ATOM   7981  CD  GLU A 528     147.159 157.839 138.931  1.00  2.400          C  
ATOM   7982  OE1 GLU A 528     146.782 158.857 139.440  1.00  2.400          O  
ATOM   7983  OE2 GLU A 528     146.965 156.752 139.407  1.00  2.400          O  
ATOM   7984  H   GLU A 528     150.398 159.001 136.366  1.00  1.970          H  
ATOM   7985  HA  GLU A 528     147.898 158.513 135.021  1.00  2.090          H  
ATOM   7986 1HB  GLU A 528     148.329 160.016 137.612  1.00  2.880          H  
ATOM   7987 2HB  GLU A 528     146.771 159.589 136.976  1.00  2.880          H  
ATOM   7988 1HG  GLU A 528     147.476 157.186 136.952  1.00  2.880          H  
ATOM   7989 2HG  GLU A 528     148.928 157.688 137.798  1.00  2.880          H  
ATOM   7990  N   ILE A 529     148.914 161.615 134.829  1.00  1.730          N  
ATOM   7991  CA  ILE A 529     148.626 162.812 134.055  1.00  1.810          C  
ATOM   7992  C   ILE A 529     148.767 162.430 132.568  1.00  1.900          C  
ATOM   7993  O   ILE A 529     147.876 162.670 131.753  1.00  2.050          O  
ATOM   7994  CB  ILE A 529     149.606 163.951 134.385  1.00  2.500          C  
ATOM   7995  CG1 ILE A 529     149.526 164.315 135.873  1.00  2.500          C  
ATOM   7996  CG2 ILE A 529     149.335 165.191 133.485  1.00  2.500          C  
ATOM   7997  CD1 ILE A 529     148.222 164.772 136.378  1.00  2.500          C  
ATOM   7998  H   ILE A 529     149.773 161.517 135.387  1.00  2.080          H  
ATOM   7999  HA  ILE A 529     147.604 163.132 134.223  1.00  2.170          H  
ATOM   8000  HB  ILE A 529     150.610 163.598 134.220  1.00  3.000          H  
ATOM   8001 1HG1 ILE A 529     149.798 163.452 136.440  1.00  3.000          H  
ATOM   8002 2HG1 ILE A 529     150.245 165.079 136.066  1.00  3.000          H  
ATOM   8003 1HG2 ILE A 529     150.052 165.971 133.737  1.00  3.000          H  
ATOM   8004 2HG2 ILE A 529     149.451 164.924 132.438  1.00  3.000          H  
ATOM   8005 3HG2 ILE A 529     148.323 165.558 133.641  1.00  3.000          H  
ATOM   8006 1HD1 ILE A 529     148.299 164.977 137.429  1.00  3.000          H  
ATOM   8007 2HD1 ILE A 529     147.919 165.662 135.854  1.00  3.000          H  
ATOM   8008 3HD1 ILE A 529     147.503 164.001 136.231  1.00  3.000          H  
ATOM   8009  N   ALA A 530     149.878 161.784 132.210  1.00  1.840          N  
ATOM   8010  CA  ALA A 530     150.127 161.371 130.820  1.00  1.940          C  
ATOM   8011  C   ALA A 530     149.066 160.397 130.267  1.00  2.080          C  
ATOM   8012  O   ALA A 530     148.736 160.445 129.077  1.00  2.240          O  
ATOM   8013  CB  ALA A 530     151.485 160.728 130.700  1.00  2.680          C  
ATOM   8014  H   ALA A 530     150.591 161.596 132.922  1.00  2.210          H  
ATOM   8015  HA  ALA A 530     150.114 162.272 130.207  1.00  2.330          H  
ATOM   8016 1HB  ALA A 530     151.680 160.477 129.660  1.00  3.210          H  
ATOM   8017 2HB  ALA A 530     152.218 161.429 131.048  1.00  3.210          H  
ATOM   8018 3HB  ALA A 530     151.515 159.829 131.296  1.00  3.210          H  
ATOM   8019  N   GLU A 531     148.523 159.543 131.140  1.00  2.050          N  
ATOM   8020  CA  GLU A 531     147.517 158.530 130.827  1.00  2.210          C  
ATOM   8021  C   GLU A 531     146.112 159.097 130.845  1.00  2.260          C  
ATOM   8022  O   GLU A 531     145.146 158.354 130.656  1.00  2.380          O  
ATOM   8023  CB  GLU A 531     147.568 157.330 131.786  1.00  3.030          C  
ATOM   8024  CG  GLU A 531     148.818 156.460 131.688  1.00  3.030          C  
ATOM   8025  CD  GLU A 531     148.801 155.287 132.647  1.00  3.030          C  
ATOM   8026  OE1 GLU A 531     147.821 155.112 133.345  1.00  3.030          O  
ATOM   8027  OE2 GLU A 531     149.766 154.567 132.678  1.00  3.030          O  
ATOM   8028  H   GLU A 531     148.871 159.559 132.097  1.00  2.460          H  
ATOM   8029  HA  GLU A 531     147.713 158.161 129.822  1.00  2.650          H  
ATOM   8030 1HB  GLU A 531     147.491 157.693 132.808  1.00  3.640          H  
ATOM   8031 2HB  GLU A 531     146.707 156.690 131.607  1.00  3.640          H  
ATOM   8032 1HG  GLU A 531     148.889 156.078 130.673  1.00  3.640          H  
ATOM   8033 2HG  GLU A 531     149.696 157.066 131.871  1.00  3.640          H  
ATOM   8034  N   LYS A 532     146.003 160.410 131.058  1.00  2.200          N  
ATOM   8035  CA  LYS A 532     144.753 161.133 131.062  1.00  2.270          C  
ATOM   8036  C   LYS A 532     143.771 160.776 132.175  1.00  2.260          C  
ATOM   8037  O   LYS A 532     142.620 160.447 131.904  1.00  2.410          O  
ATOM   8038  CB  LYS A 532     144.086 160.937 129.705  1.00  3.150          C  
ATOM   8039  CG  LYS A 532     144.977 161.255 128.482  1.00  3.150          C  
ATOM   8040  CD  LYS A 532     145.417 162.717 128.406  1.00  3.150          C  
ATOM   8041  CE  LYS A 532     146.147 162.996 127.086  1.00  3.150          C  
ATOM   8042  NZ  LYS A 532     147.470 162.308 127.008  1.00  3.150          N  
ATOM   8043  H   LYS A 532     146.842 160.967 131.228  1.00  2.640          H  
ATOM   8044  HA  LYS A 532     144.992 162.189 131.188  1.00  2.720          H  
ATOM   8045 1HB  LYS A 532     143.705 159.926 129.597  1.00  3.780          H  
ATOM   8046 2HB  LYS A 532     143.261 161.551 129.665  1.00  3.780          H  
ATOM   8047 1HG  LYS A 532     145.857 160.624 128.498  1.00  3.780          H  
ATOM   8048 2HG  LYS A 532     144.414 161.023 127.581  1.00  3.780          H  
ATOM   8049 1HD  LYS A 532     144.544 163.364 128.471  1.00  3.780          H  
ATOM   8050 2HD  LYS A 532     146.094 162.945 129.230  1.00  3.780          H  
ATOM   8051 1HE  LYS A 532     145.535 162.647 126.266  1.00  3.780          H  
ATOM   8052 2HE  LYS A 532     146.299 164.068 126.981  1.00  3.780          H  
ATOM   8053 1HZ  LYS A 532     147.908 162.509 126.123  1.00  3.780          H  
ATOM   8054 2HZ  LYS A 532     148.066 162.644 127.760  1.00  3.780          H  
ATOM   8055 3HZ  LYS A 532     147.327 161.304 127.090  1.00  3.780          H  
ATOM   8056  N   LYS A 533     144.234 160.817 133.428  1.00  2.110          N  
ATOM   8057  CA  LYS A 533     143.359 160.571 134.576  1.00  2.120          C  
ATOM   8058  C   LYS A 533     143.172 161.845 135.436  1.00  1.970          C  
ATOM   8059  O   LYS A 533     142.138 162.018 136.085  1.00  1.990          O  
ATOM   8060  CB  LYS A 533     143.924 159.413 135.385  1.00  2.960          C  
ATOM   8061  CG  LYS A 533     143.939 158.109 134.590  1.00  2.960          C  
ATOM   8062  CD  LYS A 533     144.492 156.945 135.379  1.00  2.960          C  
ATOM   8063  CE  LYS A 533     144.575 155.701 134.493  1.00  2.960          C  
ATOM   8064  NZ  LYS A 533     145.152 154.521 135.207  1.00  2.960          N  
ATOM   8065  H   LYS A 533     145.217 161.030 133.584  1.00  2.530          H  
ATOM   8066  HA  LYS A 533     142.372 160.290 134.204  1.00  2.540          H  
ATOM   8067 1HB  LYS A 533     144.939 159.642 135.666  1.00  3.560          H  
ATOM   8068 2HB  LYS A 533     143.346 159.278 136.297  1.00  3.560          H  
ATOM   8069 1HG  LYS A 533     142.924 157.878 134.266  1.00  3.560          H  
ATOM   8070 2HG  LYS A 533     144.556 158.241 133.695  1.00  3.560          H  
ATOM   8071 1HD  LYS A 533     145.487 157.190 135.737  1.00  3.560          H  
ATOM   8072 2HD  LYS A 533     143.854 156.738 136.237  1.00  3.560          H  
ATOM   8073 1HE  LYS A 533     143.577 155.448 134.141  1.00  3.560          H  
ATOM   8074 2HE  LYS A 533     145.207 155.930 133.632  1.00  3.560          H  
ATOM   8075 1HZ  LYS A 533     145.191 153.738 134.568  1.00  3.560          H  
ATOM   8076 2HZ  LYS A 533     146.095 154.724 135.533  1.00  3.560          H  
ATOM   8077 3HZ  LYS A 533     144.574 154.285 135.997  1.00  3.560          H  
ATOM   8078  N   PHE A 534     144.213 162.696 135.499  1.00  1.840          N  
ATOM   8079  CA  PHE A 534     144.172 163.939 136.304  1.00  1.720          C  
ATOM   8080  C   PHE A 534     144.842 165.129 135.613  1.00  1.710          C  
ATOM   8081  O   PHE A 534     145.637 164.938 134.695  1.00  1.780          O  
ATOM   8082  CB  PHE A 534     144.777 163.738 137.675  1.00  2.460          C  
ATOM   8083  CG  PHE A 534     144.081 162.741 138.484  1.00  2.460          C  
ATOM   8084  CD1 PHE A 534     144.521 161.434 138.489  1.00  2.460          C  
ATOM   8085  CD2 PHE A 534     142.981 163.092 139.263  1.00  2.460          C  
ATOM   8086  CE1 PHE A 534     143.903 160.495 139.249  1.00  2.460          C  
ATOM   8087  CE2 PHE A 534     142.360 162.143 140.034  1.00  2.460          C  
ATOM   8088  CZ  PHE A 534     142.832 160.841 140.023  1.00  2.460          C  
ATOM   8089  H   PHE A 534     145.049 162.443 134.973  1.00  2.210          H  
ATOM   8090  HA  PHE A 534     143.123 164.207 136.446  1.00  2.060          H  
ATOM   8091 1HB  PHE A 534     145.800 163.418 137.576  1.00  2.950          H  
ATOM   8092 2HB  PHE A 534     144.773 164.679 138.221  1.00  2.950          H  
ATOM   8093  HD1 PHE A 534     145.381 161.159 137.884  1.00  2.950          H  
ATOM   8094  HD2 PHE A 534     142.624 164.123 139.272  1.00  2.950          H  
ATOM   8095  HE1 PHE A 534     144.278 159.467 139.243  1.00  2.950          H  
ATOM   8096  HE2 PHE A 534     141.510 162.416 140.653  1.00  2.950          H  
ATOM   8097  HZ  PHE A 534     142.363 160.087 140.628  1.00  2.950          H  
ATOM   8098  N   ASP A 535     144.522 166.366 136.066  1.00  1.670          N  
ATOM   8099  CA  ASP A 535     145.081 167.608 135.507  1.00  1.700          C  
ATOM   8100  C   ASP A 535     146.329 168.191 136.220  1.00  1.570          C  
ATOM   8101  O   ASP A 535     146.822 169.252 135.828  1.00  1.580          O  
ATOM   8102  CB  ASP A 535     143.987 168.681 135.533  1.00  2.370          C  
ATOM   8103  CG  ASP A 535     142.754 168.332 134.655  1.00  2.370          C  
ATOM   8104  OD1 ASP A 535     142.938 168.060 133.487  1.00  2.370          O  
ATOM   8105  OD2 ASP A 535     141.623 168.312 135.177  1.00  2.370          O  
ATOM   8106  H   ASP A 535     143.838 166.487 136.820  1.00  2.000          H  
ATOM   8107  HA  ASP A 535     145.355 167.408 134.472  1.00  2.040          H  
ATOM   8108 1HB  ASP A 535     143.681 168.881 136.551  1.00  2.840          H  
ATOM   8109 2HB  ASP A 535     144.416 169.609 135.147  1.00  2.840          H  
ATOM   8110  N   ALA A 536     146.748 167.604 137.344  1.00  1.560          N  
ATOM   8111  CA  ALA A 536     147.936 168.083 138.082  1.00  1.500          C  
ATOM   8112  C   ALA A 536     148.343 167.109 139.176  1.00  1.530          C  
ATOM   8113  O   ALA A 536     147.504 166.354 139.685  1.00  1.770          O  
ATOM   8114  CB  ALA A 536     147.701 169.445 138.721  1.00  2.120          C  
ATOM   8115  H   ALA A 536     146.272 166.771 137.655  1.00  1.870          H  
ATOM   8116  HA  ALA A 536     148.768 168.157 137.374  1.00  1.800          H  
ATOM   8117 1HB  ALA A 536     148.614 169.758 139.233  1.00  2.550          H  
ATOM   8118 2HB  ALA A 536     147.449 170.182 137.969  1.00  2.550          H  
ATOM   8119 3HB  ALA A 536     146.903 169.373 139.434  1.00  2.550          H  
ATOM   8120  N   VAL A 537     149.608 167.178 139.594  1.00  1.380          N  
ATOM   8121  CA  VAL A 537     150.087 166.380 140.713  1.00  1.410          C  
ATOM   8122  C   VAL A 537     150.510 167.218 141.886  1.00  1.150          C  
ATOM   8123  O   VAL A 537     151.340 168.113 141.762  1.00  1.150          O  
ATOM   8124  CB  VAL A 537     151.266 165.494 140.313  1.00  1.960          C  
ATOM   8125  CG1 VAL A 537     151.799 164.733 141.511  1.00  1.960          C  
ATOM   8126  CG2 VAL A 537     150.787 164.547 139.260  1.00  1.960          C  
ATOM   8127  H   VAL A 537     150.272 167.806 139.127  1.00  1.660          H  
ATOM   8128  HA  VAL A 537     149.282 165.732 141.029  1.00  1.690          H  
ATOM   8129  HB  VAL A 537     152.066 166.100 139.946  1.00  2.350          H  
ATOM   8130 1HG1 VAL A 537     152.619 164.094 141.197  1.00  2.350          H  
ATOM   8131 2HG1 VAL A 537     152.161 165.413 142.278  1.00  2.350          H  
ATOM   8132 3HG1 VAL A 537     151.011 164.153 141.904  1.00  2.350          H  
ATOM   8133 1HG2 VAL A 537     151.597 163.897 138.943  1.00  2.350          H  
ATOM   8134 2HG2 VAL A 537     149.978 163.970 139.657  1.00  2.350          H  
ATOM   8135 3HG2 VAL A 537     150.436 165.115 138.423  1.00  2.350          H  
ATOM   8136  N   VAL A 538     149.959 166.894 143.034  1.00  1.130          N  
ATOM   8137  CA  VAL A 538     150.304 167.621 144.231  1.00  1.040          C  
ATOM   8138  C   VAL A 538     151.326 166.770 145.002  1.00  1.080          C  
ATOM   8139  O   VAL A 538     150.996 165.786 145.671  1.00  1.420          O  
ATOM   8140  CB  VAL A 538     148.995 167.940 145.004  1.00  1.490          C  
ATOM   8141  CG1 VAL A 538     149.263 168.711 146.259  1.00  1.490          C  
ATOM   8142  CG2 VAL A 538     148.054 168.715 144.072  1.00  1.490          C  
ATOM   8143  H   VAL A 538     149.289 166.115 143.034  1.00  1.360          H  
ATOM   8144  HA  VAL A 538     150.774 168.566 143.955  1.00  1.250          H  
ATOM   8145  HB  VAL A 538     148.521 167.048 145.288  1.00  1.790          H  
ATOM   8146 1HG1 VAL A 538     148.321 168.906 146.758  1.00  1.790          H  
ATOM   8147 2HG1 VAL A 538     149.888 168.142 146.895  1.00  1.790          H  
ATOM   8148 3HG1 VAL A 538     149.749 169.647 146.020  1.00  1.790          H  
ATOM   8149 1HG2 VAL A 538     147.121 168.928 144.591  1.00  1.790          H  
ATOM   8150 2HG2 VAL A 538     148.529 169.648 143.775  1.00  1.790          H  
ATOM   8151 3HG2 VAL A 538     147.836 168.128 143.182  1.00  1.790          H  
ATOM   8152  N   GLY A 539     152.599 167.134 144.873  1.00  1.070          N  
ATOM   8153  CA  GLY A 539     153.659 166.309 145.433  1.00  1.230          C  
ATOM   8154  C   GLY A 539     155.020 166.655 144.866  1.00  1.050          C  
ATOM   8155  O   GLY A 539     155.187 167.609 144.110  1.00  1.140          O  
ATOM   8156  H   GLY A 539     152.839 167.967 144.343  1.00  1.280          H  
ATOM   8157 1HA  GLY A 539     153.681 166.399 146.514  1.00  1.480          H  
ATOM   8158 2HA  GLY A 539     153.448 165.271 145.213  1.00  1.480          H  
ATOM   8159  N   ASP A 540     156.011 165.857 145.220  1.00  1.170          N  
ATOM   8160  CA  ASP A 540     157.389 166.055 144.831  1.00  1.080          C  
ATOM   8161  C   ASP A 540     157.730 165.575 143.432  1.00  0.960          C  
ATOM   8162  O   ASP A 540     158.489 164.616 143.234  1.00  0.980          O  
ATOM   8163  CB  ASP A 540     158.261 165.388 145.875  1.00  1.550          C  
ATOM   8164  CG  ASP A 540     157.906 163.951 146.117  1.00  1.550          C  
ATOM   8165  OD1 ASP A 540     156.795 163.556 145.794  1.00  1.550          O  
ATOM   8166  OD2 ASP A 540     158.683 163.263 146.722  1.00  1.550          O  
ATOM   8167  H   ASP A 540     155.836 165.056 145.831  1.00  1.400          H  
ATOM   8168  HA  ASP A 540     157.581 167.125 144.865  1.00  1.300          H  
ATOM   8169 1HB  ASP A 540     159.285 165.399 145.530  1.00  1.860          H  
ATOM   8170 2HB  ASP A 540     158.214 165.946 146.808  1.00  1.860          H  
ATOM   8171  N   VAL A 541     157.201 166.271 142.441  1.00  0.940          N  
ATOM   8172  CA  VAL A 541     157.461 165.795 141.097  1.00  0.890          C  
ATOM   8173  C   VAL A 541     158.856 166.244 140.681  1.00  0.930          C  
ATOM   8174  O   VAL A 541     159.022 167.347 140.172  1.00  1.030          O  
ATOM   8175  CB  VAL A 541     156.447 166.382 140.096  1.00  1.270          C  
ATOM   8176  CG1 VAL A 541     156.736 165.819 138.706  1.00  1.270          C  
ATOM   8177  CG2 VAL A 541     155.015 166.105 140.547  1.00  1.270          C  
ATOM   8178  H   VAL A 541     156.581 167.055 142.676  1.00  1.130          H  
ATOM   8179  HA  VAL A 541     157.408 164.708 141.085  1.00  1.070          H  
ATOM   8180  HB  VAL A 541     156.599 167.445 140.045  1.00  1.520          H  
ATOM   8181 1HG1 VAL A 541     156.086 166.263 137.980  1.00  1.520          H  
ATOM   8182 2HG1 VAL A 541     157.731 166.029 138.433  1.00  1.520          H  
ATOM   8183 3HG1 VAL A 541     156.601 164.747 138.718  1.00  1.520          H  
ATOM   8184 1HG2 VAL A 541     154.328 166.544 139.848  1.00  1.520          H  
ATOM   8185 2HG2 VAL A 541     154.853 165.034 140.599  1.00  1.520          H  
ATOM   8186 3HG2 VAL A 541     154.838 166.546 141.529  1.00  1.520          H  
ATOM   8187  N   THR A 542     159.848 165.394 140.880  1.00  0.980          N  
ATOM   8188  CA  THR A 542     161.249 165.732 140.576  1.00  1.100          C  
ATOM   8189  C   THR A 542     161.521 165.815 139.072  1.00  1.110          C  
ATOM   8190  O   THR A 542     161.111 164.932 138.309  1.00  1.130          O  
ATOM   8191  CB  THR A 542     162.234 164.698 141.198  1.00  1.490          C  
ATOM   8192  OG1 THR A 542     162.038 164.634 142.617  1.00  1.490          O  
ATOM   8193  CG2 THR A 542     163.707 165.143 140.951  1.00  1.490          C  
ATOM   8194  H   THR A 542     159.620 164.523 141.361  1.00  1.180          H  
ATOM   8195  HA  THR A 542     161.471 166.703 141.006  1.00  1.320          H  
ATOM   8196  HB  THR A 542     162.064 163.712 140.765  1.00  1.790          H  
ATOM   8197  HG1 THR A 542     162.515 163.876 142.979  1.00  1.790          H  
ATOM   8198 1HG2 THR A 542     164.386 164.428 141.405  1.00  1.790          H  
ATOM   8199 2HG2 THR A 542     163.925 165.195 139.891  1.00  1.790          H  
ATOM   8200 3HG2 THR A 542     163.869 166.130 141.396  1.00  1.790          H  
ATOM   8201  N   ILE A 543     162.263 166.845 138.664  1.00  1.140          N  
ATOM   8202  CA  ILE A 543     162.700 167.015 137.266  1.00  1.160          C  
ATOM   8203  C   ILE A 543     164.047 166.329 137.052  1.00  1.160          C  
ATOM   8204  O   ILE A 543     164.991 166.558 137.806  1.00  1.130          O  
ATOM   8205  CB  ILE A 543     162.780 168.519 136.839  1.00  1.620          C  
ATOM   8206  CG1 ILE A 543     163.240 168.674 135.342  1.00  1.620          C  
ATOM   8207  CG2 ILE A 543     163.684 169.338 137.728  1.00  1.620          C  
ATOM   8208  CD1 ILE A 543     162.245 168.281 134.303  1.00  1.620          C  
ATOM   8209  H   ILE A 543     162.512 167.531 139.381  1.00  1.370          H  
ATOM   8210  HA  ILE A 543     161.974 166.517 136.628  1.00  1.390          H  
ATOM   8211  HB  ILE A 543     161.801 168.933 136.910  1.00  1.940          H  
ATOM   8212 1HG1 ILE A 543     163.490 169.716 135.173  1.00  1.940          H  
ATOM   8213 2HG1 ILE A 543     164.136 168.083 135.191  1.00  1.940          H  
ATOM   8214 1HG2 ILE A 543     163.657 170.378 137.398  1.00  1.940          H  
ATOM   8215 2HG2 ILE A 543     163.340 169.282 138.746  1.00  1.940          H  
ATOM   8216 3HG2 ILE A 543     164.699 168.978 137.661  1.00  1.940          H  
ATOM   8217 1HD1 ILE A 543     162.678 168.445 133.317  1.00  1.940          H  
ATOM   8218 2HD1 ILE A 543     161.971 167.236 134.402  1.00  1.940          H  
ATOM   8219 3HD1 ILE A 543     161.378 168.898 134.416  1.00  1.940          H  
ATOM   8220  N   THR A 544     164.135 165.484 136.033  1.00  1.220          N  
ATOM   8221  CA  THR A 544     165.333 164.714 135.770  1.00  1.260          C  
ATOM   8222  C   THR A 544     165.821 164.792 134.321  1.00  1.370          C  
ATOM   8223  O   THR A 544     166.966 165.224 134.219  1.00  1.510          O  
ATOM   8224  CB  THR A 544     165.088 163.241 136.169  1.00  1.750          C  
ATOM   8225  OG1 THR A 544     163.968 162.717 135.427  1.00  1.750          O  
ATOM   8226  CG2 THR A 544     164.761 163.110 137.666  1.00  1.750          C  
ATOM   8227  H   THR A 544     163.333 165.313 135.438  1.00  1.460          H  
ATOM   8228  HA  THR A 544     166.131 165.108 136.409  1.00  1.510          H  
ATOM   8229  HB  THR A 544     165.980 162.658 135.941  1.00  2.100          H  
ATOM   8230  HG1 THR A 544     163.893 161.782 135.625  1.00  2.100          H  
ATOM   8231 1HG2 THR A 544     164.599 162.058 137.900  1.00  2.100          H  
ATOM   8232 2HG2 THR A 544     165.586 163.491 138.261  1.00  2.100          H  
ATOM   8233 3HG2 THR A 544     163.859 163.666 137.906  1.00  2.100          H  
ATOM   8234  N   THR A 545     165.482 163.708 133.608  1.00  1.400          N  
ATOM   8235  CA  THR A 545     165.247 163.832 132.171  1.00  1.500          C  
ATOM   8236  C   THR A 545     163.866 163.375 131.741  1.00  1.490          C  
ATOM   8237  O   THR A 545     162.995 164.192 131.420  1.00  1.580          O  
ATOM   8238  CB  THR A 545     166.280 162.994 131.384  1.00  2.060          C  
ATOM   8239  OG1 THR A 545     166.229 161.636 131.855  1.00  2.060          O  
ATOM   8240  CG2 THR A 545     167.684 163.537 131.537  1.00  2.060          C  
ATOM   8241  H   THR A 545     166.057 162.901 133.780  1.00  1.680          H  
ATOM   8242  HA  THR A 545     165.353 164.883 131.894  1.00  1.800          H  
ATOM   8243  HB  THR A 545     166.013 163.006 130.322  1.00  2.470          H  
ATOM   8244  HG1 THR A 545     166.732 161.073 131.254  1.00  2.470          H  
ATOM   8245 1HG2 THR A 545     168.374 162.921 130.960  1.00  2.470          H  
ATOM   8246 2HG2 THR A 545     167.715 164.557 131.167  1.00  2.470          H  
ATOM   8247 3HG2 THR A 545     167.980 163.522 132.576  1.00  2.470          H  
ATOM   8248  N   LYS A 546     163.687 162.060 131.781  1.00  1.430          N  
ATOM   8249  CA  LYS A 546     162.520 161.334 131.280  1.00  1.450          C  
ATOM   8250  C   LYS A 546     161.174 161.778 131.817  1.00  1.450          C  
ATOM   8251  O   LYS A 546     160.174 161.683 131.118  1.00  1.580          O  
ATOM   8252  CB  LYS A 546     162.702 159.853 131.541  1.00  2.020          C  
ATOM   8253  CG  LYS A 546     163.766 159.238 130.682  1.00  2.020          C  
ATOM   8254  CD  LYS A 546     163.954 157.769 130.981  1.00  2.020          C  
ATOM   8255  CE  LYS A 546     165.117 157.215 130.175  1.00  2.020          C  
ATOM   8256  NZ  LYS A 546     165.416 155.801 130.509  1.00  2.020          N  
ATOM   8257  H   LYS A 546     164.488 161.538 132.113  1.00  1.720          H  
ATOM   8258  HA  LYS A 546     162.487 161.478 130.207  1.00  1.740          H  
ATOM   8259 1HB  LYS A 546     162.968 159.694 132.588  1.00  2.430          H  
ATOM   8260 2HB  LYS A 546     161.769 159.331 131.348  1.00  2.430          H  
ATOM   8261 1HG  LYS A 546     163.473 159.362 129.642  1.00  2.430          H  
ATOM   8262 2HG  LYS A 546     164.703 159.759 130.834  1.00  2.430          H  
ATOM   8263 1HD  LYS A 546     164.145 157.629 132.047  1.00  2.430          H  
ATOM   8264 2HD  LYS A 546     163.043 157.230 130.717  1.00  2.430          H  
ATOM   8265 1HE  LYS A 546     164.887 157.289 129.112  1.00  2.430          H  
ATOM   8266 2HE  LYS A 546     166.002 157.817 130.386  1.00  2.430          H  
ATOM   8267 1HZ  LYS A 546     166.210 155.505 129.958  1.00  2.430          H  
ATOM   8268 2HZ  LYS A 546     165.649 155.726 131.490  1.00  2.430          H  
ATOM   8269 3HZ  LYS A 546     164.620 155.213 130.309  1.00  2.430          H  
ATOM   8270  N   ARG A 547     161.098 162.295 133.027  1.00  1.370          N  
ATOM   8271  CA  ARG A 547     159.794 162.723 133.515  1.00  1.370          C  
ATOM   8272  C   ARG A 547     159.195 163.806 132.598  1.00  1.420          C  
ATOM   8273  O   ARG A 547     157.971 163.851 132.405  1.00  1.450          O  
ATOM   8274  CB  ARG A 547     159.900 163.266 134.925  1.00  1.920          C  
ATOM   8275  CG  ARG A 547     160.302 162.253 136.008  1.00  1.920          C  
ATOM   8276  CD  ARG A 547     159.224 161.281 136.325  1.00  1.920          C  
ATOM   8277  NE  ARG A 547     159.605 160.388 137.412  1.00  1.920          N  
ATOM   8278  CZ  ARG A 547     158.848 159.379 137.890  1.00  1.920          C  
ATOM   8279  NH1 ARG A 547     157.669 159.133 137.369  1.00  1.920          N  
ATOM   8280  NH2 ARG A 547     159.302 158.639 138.894  1.00  1.920          N  
ATOM   8281  H   ARG A 547     161.920 162.365 133.615  1.00  1.640          H  
ATOM   8282  HA  ARG A 547     159.125 161.864 133.507  1.00  1.640          H  
ATOM   8283 1HB  ARG A 547     160.647 164.061 134.941  1.00  2.300          H  
ATOM   8284 2HB  ARG A 547     158.943 163.703 135.208  1.00  2.300          H  
ATOM   8285 1HG  ARG A 547     161.173 161.695 135.674  1.00  2.300          H  
ATOM   8286 2HG  ARG A 547     160.550 162.792 136.924  1.00  2.300          H  
ATOM   8287 1HD  ARG A 547     158.346 161.832 136.632  1.00  2.300          H  
ATOM   8288 2HD  ARG A 547     158.996 160.672 135.453  1.00  2.300          H  
ATOM   8289  HE  ARG A 547     160.510 160.544 137.845  1.00  2.300          H  
ATOM   8290 1HH1 ARG A 547     157.331 159.685 136.596  1.00  2.300          H  
ATOM   8291 2HH1 ARG A 547     157.106 158.380 137.731  1.00  2.300          H  
ATOM   8292 1HH2 ARG A 547     160.212 158.832 139.298  1.00  2.300          H  
ATOM   8293 2HH2 ARG A 547     158.752 157.877 139.266  1.00  2.300          H  
ATOM   8294  N   SER A 548     160.059 164.631 131.972  1.00  1.440          N  
ATOM   8295  CA  SER A 548     159.649 165.733 131.098  1.00  1.510          C  
ATOM   8296  C   SER A 548     159.058 165.235 129.778  1.00  1.580          C  
ATOM   8297  O   SER A 548     158.470 166.005 129.005  1.00  1.650          O  
ATOM   8298  CB  SER A 548     160.818 166.648 130.797  1.00  2.090          C  
ATOM   8299  OG  SER A 548     161.758 166.015 129.974  1.00  2.090          O  
ATOM   8300  H   SER A 548     161.068 164.517 132.101  1.00  1.730          H  
ATOM   8301  HA  SER A 548     158.885 166.313 131.609  1.00  1.810          H  
ATOM   8302 1HB  SER A 548     160.448 167.542 130.305  1.00  2.500          H  
ATOM   8303 2HB  SER A 548     161.286 166.955 131.727  1.00  2.500          H  
ATOM   8304  HG  SER A 548     162.262 165.412 130.546  1.00  2.500          H  
ATOM   8305  N   MET A 549     159.205 163.939 129.502  1.00  1.570          N  
ATOM   8306  CA  MET A 549     158.674 163.363 128.286  1.00  1.650          C  
ATOM   8307  C   MET A 549     157.200 163.012 128.496  1.00  1.670          C  
ATOM   8308  O   MET A 549     156.495 162.681 127.539  1.00  1.780          O  
ATOM   8309  CB  MET A 549     159.490 162.130 127.917  1.00  2.280          C  
ATOM   8310  CG  MET A 549     160.954 162.441 127.623  1.00  2.280          C  
ATOM   8311  SD  MET A 549     161.936 160.972 127.284  1.00  2.280          S  
ATOM   8312  CE  MET A 549     163.592 161.664 127.384  1.00  2.280          C  
ATOM   8313  H   MET A 549     159.671 163.317 130.164  1.00  1.880          H  
ATOM   8314  HA  MET A 549     158.741 164.096 127.483  1.00  1.980          H  
ATOM   8315 1HB  MET A 549     159.451 161.414 128.735  1.00  2.730          H  
ATOM   8316 2HB  MET A 549     159.054 161.653 127.041  1.00  2.730          H  
ATOM   8317 1HG  MET A 549     161.018 163.108 126.765  1.00  2.730          H  
ATOM   8318 2HG  MET A 549     161.386 162.957 128.481  1.00  2.730          H  
ATOM   8319 1HE  MET A 549     164.324 160.879 127.201  1.00  2.730          H  
ATOM   8320 2HE  MET A 549     163.703 162.447 126.635  1.00  2.730          H  
ATOM   8321 3HE  MET A 549     163.758 162.090 128.372  1.00  2.730          H  
ATOM   8322  N   SER A 550     156.737 163.073 129.758  1.00  1.600          N  
ATOM   8323  CA  SER A 550     155.356 162.764 130.107  1.00  1.650          C  
ATOM   8324  C   SER A 550     154.589 164.012 130.543  1.00  1.590          C  
ATOM   8325  O   SER A 550     153.469 164.257 130.081  1.00  1.650          O  
ATOM   8326  CB  SER A 550     155.306 161.752 131.251  1.00  2.290          C  
ATOM   8327  OG  SER A 550     155.804 160.494 130.876  1.00  2.290          O  
ATOM   8328  H   SER A 550     157.358 163.367 130.511  1.00  1.920          H  
ATOM   8329  HA  SER A 550     154.861 162.340 129.233  1.00  1.980          H  
ATOM   8330 1HB  SER A 550     155.897 162.136 132.083  1.00  2.750          H  
ATOM   8331 2HB  SER A 550     154.303 161.649 131.613  1.00  2.750          H  
ATOM   8332  HG  SER A 550     155.608 159.895 131.628  1.00  2.750          H  
ATOM   8333  N   VAL A 551     155.204 164.815 131.424  1.00  1.500          N  
ATOM   8334  CA  VAL A 551     154.541 166.001 131.980  1.00  1.480          C  
ATOM   8335  C   VAL A 551     155.405 167.256 131.949  1.00  1.490          C  
ATOM   8336  O   VAL A 551     156.627 167.158 131.864  1.00  1.490          O  
ATOM   8337  CB  VAL A 551     154.146 165.725 133.430  1.00  2.080          C  
ATOM   8338  CG1 VAL A 551     153.184 164.527 133.484  1.00  2.080          C  
ATOM   8339  CG2 VAL A 551     155.449 165.501 134.281  1.00  2.080          C  
ATOM   8340  H   VAL A 551     156.143 164.563 131.744  1.00  1.800          H  
ATOM   8341  HA  VAL A 551     153.637 166.200 131.402  1.00  1.780          H  
ATOM   8342  HB  VAL A 551     153.598 166.574 133.804  1.00  2.500          H  
ATOM   8343 1HG1 VAL A 551     152.870 164.337 134.495  1.00  2.500          H  
ATOM   8344 2HG1 VAL A 551     152.313 164.750 132.872  1.00  2.500          H  
ATOM   8345 3HG1 VAL A 551     153.665 163.637 133.109  1.00  2.500          H  
ATOM   8346 1HG2 VAL A 551     155.201 165.308 135.311  1.00  2.500          H  
ATOM   8347 2HG2 VAL A 551     155.998 164.654 133.887  1.00  2.500          H  
ATOM   8348 3HG2 VAL A 551     156.077 166.384 134.234  1.00  2.500          H  
ATOM   8349  N   ASP A 552     154.778 168.423 132.105  1.00  1.550          N  
ATOM   8350  CA  ASP A 552     155.513 169.676 132.213  1.00  1.600          C  
ATOM   8351  C   ASP A 552     155.754 170.152 133.641  1.00  1.490          C  
ATOM   8352  O   ASP A 552     155.023 169.847 134.592  1.00  1.380          O  
ATOM   8353  CB  ASP A 552     154.871 170.762 131.387  1.00  2.220          C  
ATOM   8354  CG  ASP A 552     155.122 170.635 129.914  1.00  2.220          C  
ATOM   8355  OD1 ASP A 552     156.154 170.093 129.543  1.00  2.220          O  
ATOM   8356  OD2 ASP A 552     154.325 171.101 129.150  1.00  2.220          O  
ATOM   8357  H   ASP A 552     153.757 168.451 132.165  1.00  1.860          H  
ATOM   8358  HA  ASP A 552     156.495 169.510 131.776  1.00  1.920          H  
ATOM   8359 1HB  ASP A 552     153.803 170.706 131.543  1.00  2.660          H  
ATOM   8360 2HB  ASP A 552     155.227 171.726 131.722  1.00  2.660          H  
ATOM   8361  N   PHE A 553     156.791 170.963 133.780  1.00  1.620          N  
ATOM   8362  CA  PHE A 553     157.212 171.464 135.072  1.00  1.560          C  
ATOM   8363  C   PHE A 553     157.089 172.963 135.292  1.00  1.650          C  
ATOM   8364  O   PHE A 553     157.182 173.772 134.365  1.00  1.850          O  
ATOM   8365  CB  PHE A 553     158.649 171.016 135.293  1.00  2.210          C  
ATOM   8366  CG  PHE A 553     158.773 169.523 135.493  1.00  2.210          C  
ATOM   8367  CD1 PHE A 553     158.658 168.593 134.435  1.00  2.210          C  
ATOM   8368  CD2 PHE A 553     159.045 169.041 136.734  1.00  2.210          C  
ATOM   8369  CE1 PHE A 553     158.794 167.250 134.671  1.00  2.210          C  
ATOM   8370  CE2 PHE A 553     159.192 167.718 136.936  1.00  2.210          C  
ATOM   8371  CZ  PHE A 553     159.064 166.823 135.929  1.00  2.210          C  
ATOM   8372  H   PHE A 553     157.328 171.210 132.959  1.00  1.940          H  
ATOM   8373  HA  PHE A 553     156.593 170.979 135.825  1.00  1.870          H  
ATOM   8374 1HB  PHE A 553     159.261 171.303 134.440  1.00  2.650          H  
ATOM   8375 2HB  PHE A 553     159.057 171.524 136.173  1.00  2.650          H  
ATOM   8376  HD1 PHE A 553     158.455 168.928 133.421  1.00  2.650          H  
ATOM   8377  HD2 PHE A 553     159.164 169.731 137.571  1.00  2.650          H  
ATOM   8378  HE1 PHE A 553     158.689 166.539 133.858  1.00  2.650          H  
ATOM   8379  HE2 PHE A 553     159.424 167.365 137.919  1.00  2.650          H  
ATOM   8380  HZ  PHE A 553     159.186 165.772 136.146  1.00  2.650          H  
ATOM   8381  N   THR A 554     156.872 173.296 136.560  1.00  1.530          N  
ATOM   8382  CA  THR A 554     156.768 174.635 137.107  1.00  1.600          C  
ATOM   8383  C   THR A 554     158.073 175.029 137.755  1.00  1.580          C  
ATOM   8384  O   THR A 554     158.976 174.204 137.887  1.00  1.520          O  
ATOM   8385  CB  THR A 554     155.703 174.713 138.215  1.00  2.210          C  
ATOM   8386  OG1 THR A 554     156.113 173.856 139.288  1.00  2.210          O  
ATOM   8387  CG2 THR A 554     154.344 174.300 137.745  1.00  2.210          C  
ATOM   8388  H   THR A 554     156.796 172.548 137.229  1.00  1.840          H  
ATOM   8389  HA  THR A 554     156.540 175.336 136.305  1.00  1.920          H  
ATOM   8390  HB  THR A 554     155.637 175.735 138.571  1.00  2.650          H  
ATOM   8391  HG1 THR A 554     156.915 174.210 139.734  1.00  2.650          H  
ATOM   8392 1HG2 THR A 554     153.637 174.378 138.570  1.00  2.650          H  
ATOM   8393 2HG2 THR A 554     154.028 174.957 136.935  1.00  2.650          H  
ATOM   8394 3HG2 THR A 554     154.382 173.275 137.397  1.00  2.650          H  
ATOM   8395  N   GLN A 555     158.157 176.281 138.203  1.00  1.640          N  
ATOM   8396  CA  GLN A 555     159.330 176.733 138.949  1.00  1.610          C  
ATOM   8397  C   GLN A 555     159.665 175.669 140.009  1.00  1.450          C  
ATOM   8398  O   GLN A 555     158.783 175.327 140.795  1.00  1.380          O  
ATOM   8399  CB  GLN A 555     159.003 178.054 139.657  1.00  2.270          C  
ATOM   8400  CG  GLN A 555     160.062 178.581 140.615  1.00  2.270          C  
ATOM   8401  CD  GLN A 555     161.315 179.047 139.944  1.00  2.270          C  
ATOM   8402  OE1 GLN A 555     161.269 179.678 138.887  1.00  2.270          O  
ATOM   8403  NE2 GLN A 555     162.457 178.755 140.557  1.00  2.270          N  
ATOM   8404  H   GLN A 555     157.384 176.911 137.995  1.00  1.970          H  
ATOM   8405  HA  GLN A 555     160.140 176.910 138.256  1.00  1.930          H  
ATOM   8406 1HB  GLN A 555     158.822 178.829 138.910  1.00  2.720          H  
ATOM   8407 2HB  GLN A 555     158.087 177.948 140.220  1.00  2.720          H  
ATOM   8408 1HG  GLN A 555     159.636 179.412 141.160  1.00  2.720          H  
ATOM   8409 2HG  GLN A 555     160.333 177.792 141.320  1.00  2.720          H  
ATOM   8410 1HE2 GLN A 555     163.332 179.045 140.163  1.00  2.720          H  
ATOM   8411 2HE2 GLN A 555     162.450 178.239 141.423  1.00  2.720          H  
ATOM   8412  N   PRO A 556     160.882 175.087 140.023  1.00  1.430          N  
ATOM   8413  CA  PRO A 556     161.352 174.101 140.984  1.00  1.310          C  
ATOM   8414  C   PRO A 556     161.349 174.492 142.457  1.00  1.270          C  
ATOM   8415  O   PRO A 556     161.844 175.571 142.817  1.00  1.430          O  
ATOM   8416  CB  PRO A 556     162.780 173.819 140.512  1.00  1.970          C  
ATOM   8417  CG  PRO A 556     162.805 174.209 139.061  1.00  1.970          C  
ATOM   8418  CD  PRO A 556     161.861 175.366 138.941  1.00  1.970          C  
ATOM   8419  HA  PRO A 556     160.735 173.192 140.837  1.00  1.570          H  
ATOM   8420 1HB  PRO A 556     163.491 174.401 141.126  1.00  2.360          H  
ATOM   8421 2HB  PRO A 556     163.018 172.770 140.656  1.00  2.360          H  
ATOM   8422 1HG  PRO A 556     163.825 174.453 138.738  1.00  2.360          H  
ATOM   8423 2HG  PRO A 556     162.474 173.350 138.453  1.00  2.360          H  
ATOM   8424 1HD  PRO A 556     162.375 176.321 139.083  1.00  2.360          H  
ATOM   8425 2HD  PRO A 556     161.392 175.264 137.951  1.00  2.360          H  
ATOM   8426  N   PHE A 557     160.978 173.538 143.305  1.00  1.140          N  
ATOM   8427  CA  PHE A 557     161.025 173.640 144.769  1.00  1.160          C  
ATOM   8428  C   PHE A 557     162.051 172.727 145.406  1.00  1.280          C  
ATOM   8429  O   PHE A 557     162.361 171.671 144.855  1.00  1.390          O  
ATOM   8430  CB  PHE A 557     159.748 173.148 145.436  1.00  1.620          C  
ATOM   8431  CG  PHE A 557     158.514 173.836 145.212  1.00  1.620          C  
ATOM   8432  CD1 PHE A 557     158.441 175.197 145.045  1.00  1.620          C  
ATOM   8433  CD2 PHE A 557     157.357 173.084 145.224  1.00  1.620          C  
ATOM   8434  CE1 PHE A 557     157.246 175.781 144.897  1.00  1.620          C  
ATOM   8435  CE2 PHE A 557     156.159 173.665 145.080  1.00  1.620          C  
ATOM   8436  CZ  PHE A 557     156.091 175.012 144.920  1.00  1.620          C  
ATOM   8437  H   PHE A 557     160.528 172.721 142.884  1.00  1.370          H  
ATOM   8438  HA  PHE A 557     161.257 174.664 145.046  1.00  1.390          H  
ATOM   8439 1HB  PHE A 557     159.601 172.140 145.145  1.00  1.940          H  
ATOM   8440 2HB  PHE A 557     159.912 173.124 146.510  1.00  1.940          H  
ATOM   8441  HD1 PHE A 557     159.342 175.804 145.038  1.00  1.940          H  
ATOM   8442  HD2 PHE A 557     157.419 171.998 145.365  1.00  1.940          H  
ATOM   8443  HE1 PHE A 557     157.207 176.856 144.768  1.00  1.940          H  
ATOM   8444  HE2 PHE A 557     155.250 173.057 145.100  1.00  1.940          H  
ATOM   8445  HZ  PHE A 557     155.121 175.471 144.811  1.00  1.940          H  
ATOM   8446  N   THR A 558     162.508 173.100 146.607  1.00  1.340          N  
ATOM   8447  CA  THR A 558     163.270 172.194 147.474  1.00  1.260          C  
ATOM   8448  C   THR A 558     164.507 171.509 146.880  1.00  1.310          C  
ATOM   8449  O   THR A 558     164.508 170.289 146.758  1.00  1.360          O  
ATOM   8450  CB  THR A 558     162.307 171.112 148.041  1.00  1.800          C  
ATOM   8451  OG1 THR A 558     161.082 171.741 148.464  1.00  1.800          O  
ATOM   8452  CG2 THR A 558     162.913 170.404 149.263  1.00  1.800          C  
ATOM   8453  H   THR A 558     162.259 174.011 146.965  1.00  1.610          H  
ATOM   8454  HA  THR A 558     163.619 172.787 148.322  1.00  1.510          H  
ATOM   8455  HB  THR A 558     162.087 170.376 147.264  1.00  2.160          H  
ATOM   8456  HG1 THR A 558     160.421 171.059 148.620  1.00  2.160          H  
ATOM   8457 1HG2 THR A 558     162.205 169.675 149.632  1.00  2.160          H  
ATOM   8458 2HG2 THR A 558     163.829 169.895 149.010  1.00  2.160          H  
ATOM   8459 3HG2 THR A 558     163.116 171.135 150.041  1.00  2.160          H  
ATOM   8460  N   THR A 559     165.537 172.270 146.469  1.00  1.430          N  
ATOM   8461  CA  THR A 559     166.745 171.627 145.909  1.00  1.570          C  
ATOM   8462  C   THR A 559     168.038 171.970 146.715  1.00  1.570          C  
ATOM   8463  O   THR A 559     168.614 173.027 146.444  1.00  2.300          O  
ATOM   8464  CB  THR A 559     166.990 172.161 144.484  1.00  2.140          C  
ATOM   8465  OG1 THR A 559     165.845 171.996 143.702  1.00  2.140          O  
ATOM   8466  CG2 THR A 559     168.066 171.366 143.863  1.00  2.140          C  
ATOM   8467  H   THR A 559     165.491 173.272 146.569  1.00  1.720          H  
ATOM   8468  HA  THR A 559     166.597 170.550 145.883  1.00  1.880          H  
ATOM   8469  HB  THR A 559     167.266 173.214 144.515  1.00  2.570          H  
ATOM   8470  HG1 THR A 559     165.162 172.582 144.030  1.00  2.570          H  
ATOM   8471 1HG2 THR A 559     168.248 171.715 142.848  1.00  2.570          H  
ATOM   8472 2HG2 THR A 559     168.955 171.473 144.443  1.00  2.570          H  
ATOM   8473 3HG2 THR A 559     167.769 170.320 143.838  1.00  2.570          H  
ATOM   8474  N   SER A 560     168.555 171.154 147.681  1.00  1.370          N  
ATOM   8475  CA  SER A 560     168.126 169.860 148.257  1.00  1.470          C  
ATOM   8476  C   SER A 560     168.015 168.604 147.360  1.00  1.450          C  
ATOM   8477  O   SER A 560     166.926 168.155 147.003  1.00  1.920          O  
ATOM   8478  CB  SER A 560     166.892 170.052 149.114  1.00  2.020          C  
ATOM   8479  OG  SER A 560     167.147 170.933 150.172  1.00  2.020          O  
ATOM   8480  H   SER A 560     169.412 171.496 148.096  1.00  1.640          H  
ATOM   8481  HA  SER A 560     168.904 169.614 148.972  1.00  1.760          H  
ATOM   8482 1HB  SER A 560     166.110 170.396 148.561  1.00  2.420          H  
ATOM   8483 2HB  SER A 560     166.596 169.125 149.513  1.00  2.420          H  
ATOM   8484  HG  SER A 560     167.150 171.812 149.784  1.00  2.420          H  
ATOM   8485  N   GLY A 561     169.172 168.073 146.951  1.00  1.500          N  
ATOM   8486  CA  GLY A 561     169.276 166.872 146.103  1.00  1.550          C  
ATOM   8487  C   GLY A 561     169.317 165.562 146.924  1.00  1.510          C  
ATOM   8488  O   GLY A 561     168.750 165.470 148.018  1.00  1.540          O  
ATOM   8489  H   GLY A 561     170.037 168.524 147.271  1.00  1.800          H  
ATOM   8490 1HA  GLY A 561     168.436 166.840 145.405  1.00  1.860          H  
ATOM   8491 2HA  GLY A 561     170.183 166.934 145.507  1.00  1.860          H  
ATOM   8492  N   LEU A 562     169.979 164.537 146.389  1.00  1.490          N  
ATOM   8493  CA  LEU A 562     170.046 163.231 147.036  1.00  1.490          C  
ATOM   8494  C   LEU A 562     171.376 163.125 147.742  1.00  1.580          C  
ATOM   8495  O   LEU A 562     172.366 163.680 147.300  1.00  1.700          O  
ATOM   8496  CB  LEU A 562     169.936 162.118 145.995  1.00  2.090          C  
ATOM   8497  CG  LEU A 562     168.527 161.740 145.490  1.00  2.090          C  
ATOM   8498  CD1 LEU A 562     167.734 162.956 145.026  1.00  2.090          C  
ATOM   8499  CD2 LEU A 562     168.704 160.822 144.340  1.00  2.090          C  
ATOM   8500  H   LEU A 562     170.417 164.645 145.471  1.00  1.790          H  
ATOM   8501  HA  LEU A 562     169.254 163.138 147.763  1.00  1.790          H  
ATOM   8502 1HB  LEU A 562     170.516 162.399 145.129  1.00  2.500          H  
ATOM   8503 2HB  LEU A 562     170.382 161.214 146.419  1.00  2.500          H  
ATOM   8504  HG  LEU A 562     167.972 161.244 146.278  1.00  2.500          H  
ATOM   8505 1HD1 LEU A 562     166.763 162.633 144.654  1.00  2.500          H  
ATOM   8506 2HD1 LEU A 562     167.569 163.637 145.849  1.00  2.500          H  
ATOM   8507 3HD1 LEU A 562     168.270 163.473 144.229  1.00  2.500          H  
ATOM   8508 1HD2 LEU A 562     167.723 160.541 143.967  1.00  2.500          H  
ATOM   8509 2HD2 LEU A 562     169.258 161.315 143.553  1.00  2.500          H  
ATOM   8510 3HD2 LEU A 562     169.250 159.941 144.663  1.00  2.500          H  
ATOM   8511  N   VAL A 563     171.400 162.454 148.869  1.00  1.590          N  
ATOM   8512  CA  VAL A 563     172.625 162.308 149.646  1.00  1.710          C  
ATOM   8513  C   VAL A 563     172.868 160.882 150.072  1.00  1.760          C  
ATOM   8514  O   VAL A 563     171.986 160.035 149.936  1.00  1.770          O  
ATOM   8515  CB  VAL A 563     172.580 163.250 150.852  1.00  2.350          C  
ATOM   8516  CG1 VAL A 563     172.542 164.719 150.381  1.00  2.350          C  
ATOM   8517  CG2 VAL A 563     171.304 162.912 151.686  1.00  2.350          C  
ATOM   8518  H   VAL A 563     170.560 161.990 149.190  1.00  1.910          H  
ATOM   8519  HA  VAL A 563     173.469 162.620 149.023  1.00  2.050          H  
ATOM   8520  HB  VAL A 563     173.483 163.111 151.448  1.00  2.820          H  
ATOM   8521 1HG1 VAL A 563     172.521 165.379 151.243  1.00  2.820          H  
ATOM   8522 2HG1 VAL A 563     173.440 164.921 149.794  1.00  2.820          H  
ATOM   8523 3HG1 VAL A 563     171.684 164.905 149.769  1.00  2.820          H  
ATOM   8524 1HG2 VAL A 563     171.229 163.550 152.548  1.00  2.820          H  
ATOM   8525 2HG2 VAL A 563     170.426 163.052 151.073  1.00  2.820          H  
ATOM   8526 3HG2 VAL A 563     171.349 161.877 152.016  1.00  2.820          H  
ATOM   8527  N   VAL A 564     174.070 160.611 150.566  1.00  1.840          N  
ATOM   8528  CA  VAL A 564     174.360 159.298 151.081  1.00  1.890          C  
ATOM   8529  C   VAL A 564     174.002 159.295 152.554  1.00  1.930          C  
ATOM   8530  O   VAL A 564     174.328 160.220 153.287  1.00  2.060          O  
ATOM   8531  CB  VAL A 564     175.825 158.924 150.835  1.00  2.630          C  
ATOM   8532  CG1 VAL A 564     176.133 157.601 151.435  1.00  2.630          C  
ATOM   8533  CG2 VAL A 564     176.075 158.884 149.367  1.00  2.630          C  
ATOM   8534  H   VAL A 564     174.791 161.336 150.666  1.00  2.210          H  
ATOM   8535  HA  VAL A 564     173.737 158.577 150.562  1.00  2.270          H  
ATOM   8536  HB  VAL A 564     176.469 159.653 151.295  1.00  3.150          H  
ATOM   8537 1HG1 VAL A 564     177.153 157.387 151.245  1.00  3.150          H  
ATOM   8538 2HG1 VAL A 564     175.971 157.618 152.497  1.00  3.150          H  
ATOM   8539 3HG1 VAL A 564     175.514 156.838 150.987  1.00  3.150          H  
ATOM   8540 1HG2 VAL A 564     177.091 158.612 149.212  1.00  3.150          H  
ATOM   8541 2HG2 VAL A 564     175.428 158.140 148.910  1.00  3.150          H  
ATOM   8542 3HG2 VAL A 564     175.876 159.861 148.927  1.00  3.150          H  
ATOM   8543  N   VAL A 565     173.264 158.303 152.990  1.00  1.910          N  
ATOM   8544  CA  VAL A 565     172.856 158.295 154.380  1.00  1.960          C  
ATOM   8545  C   VAL A 565     173.551 157.152 155.102  1.00  2.090          C  
ATOM   8546  O   VAL A 565     173.589 156.020 154.606  1.00  2.090          O  
ATOM   8547  CB  VAL A 565     171.344 158.210 154.445  1.00  2.720          C  
ATOM   8548  CG1 VAL A 565     170.889 158.222 155.881  1.00  2.720          C  
ATOM   8549  CG2 VAL A 565     170.748 159.372 153.625  1.00  2.720          C  
ATOM   8550  H   VAL A 565     173.000 157.555 152.363  1.00  2.290          H  
ATOM   8551  HA  VAL A 565     173.158 159.227 154.857  1.00  2.350          H  
ATOM   8552  HB  VAL A 565     171.034 157.283 154.008  1.00  3.270          H  
ATOM   8553 1HG1 VAL A 565     169.833 158.153 155.912  1.00  3.270          H  
ATOM   8554 2HG1 VAL A 565     171.315 157.381 156.429  1.00  3.270          H  
ATOM   8555 3HG1 VAL A 565     171.212 159.155 156.327  1.00  3.270          H  
ATOM   8556 1HG2 VAL A 565     169.682 159.311 153.620  1.00  3.270          H  
ATOM   8557 2HG2 VAL A 565     171.065 160.316 154.062  1.00  3.270          H  
ATOM   8558 3HG2 VAL A 565     171.085 159.325 152.591  1.00  3.270          H  
ATOM   8559  N   VAL A 566     174.217 157.489 156.207  1.00  2.230          N  
ATOM   8560  CA  VAL A 566     175.014 156.520 156.944  1.00  2.360          C  
ATOM   8561  C   VAL A 566     174.715 156.482 158.464  1.00  2.330          C  
ATOM   8562  O   VAL A 566     174.838 157.517 159.110  1.00  2.310          O  
ATOM   8563  CB  VAL A 566     176.505 156.881 156.753  1.00  3.250          C  
ATOM   8564  CG1 VAL A 566     177.371 155.900 157.501  1.00  3.250          C  
ATOM   8565  CG2 VAL A 566     176.840 156.922 155.244  1.00  3.250          C  
ATOM   8566  H   VAL A 566     174.102 158.448 156.557  1.00  2.680          H  
ATOM   8567  HA  VAL A 566     174.854 155.555 156.482  1.00  2.830          H  
ATOM   8568  HB  VAL A 566     176.692 157.865 157.185  1.00  3.900          H  
ATOM   8569 1HG1 VAL A 566     178.374 156.160 157.396  1.00  3.900          H  
ATOM   8570 2HG1 VAL A 566     177.136 155.917 158.544  1.00  3.900          H  
ATOM   8571 3HG1 VAL A 566     177.217 154.895 157.112  1.00  3.900          H  
ATOM   8572 1HG2 VAL A 566     177.876 157.185 155.076  1.00  3.900          H  
ATOM   8573 2HG2 VAL A 566     176.649 155.945 154.804  1.00  3.900          H  
ATOM   8574 3HG2 VAL A 566     176.224 157.662 154.761  1.00  3.900          H  
ATOM   8575  N   PRO A 567     174.400 155.319 159.075  1.00  2.390          N  
ATOM   8576  CA  PRO A 567     174.175 155.155 160.518  1.00  2.430          C  
ATOM   8577  C   PRO A 567     175.465 155.540 161.256  1.00  2.730          C  
ATOM   8578  O   PRO A 567     176.555 155.301 160.753  1.00  3.210          O  
ATOM   8579  CB  PRO A 567     173.924 153.642 160.639  1.00  3.650          C  
ATOM   8580  CG  PRO A 567     173.374 153.239 159.286  1.00  3.650          C  
ATOM   8581  CD  PRO A 567     174.121 154.109 158.285  1.00  3.650          C  
ATOM   8582  HA  PRO A 567     173.332 155.724 160.863  1.00  2.920          H  
ATOM   8583 1HB  PRO A 567     174.854 153.122 160.905  1.00  4.370          H  
ATOM   8584 2HB  PRO A 567     173.211 153.459 161.461  1.00  4.370          H  
ATOM   8585 1HG  PRO A 567     173.542 152.159 159.118  1.00  4.370          H  
ATOM   8586 2HG  PRO A 567     172.289 153.399 159.260  1.00  4.370          H  
ATOM   8587 1HD  PRO A 567     175.064 153.636 157.961  1.00  4.370          H  
ATOM   8588 2HD  PRO A 567     173.428 154.317 157.449  1.00  4.370          H  
ATOM   8589  N   VAL A 568     175.347 156.123 162.450  1.00  2.710          N  
ATOM   8590  CA  VAL A 568     176.573 156.484 163.153  1.00  3.010          C  
ATOM   8591  C   VAL A 568     177.141 155.333 163.967  1.00  2.720          C  
ATOM   8592  O   VAL A 568     176.491 154.808 164.880  1.00  3.160          O  
ATOM   8593  CB  VAL A 568     176.343 157.697 164.081  1.00  4.090          C  
ATOM   8594  CG1 VAL A 568     177.607 158.009 164.896  1.00  4.090          C  
ATOM   8595  CG2 VAL A 568     175.993 158.920 163.241  1.00  4.090          C  
ATOM   8596  H   VAL A 568     174.433 156.307 162.877  1.00  3.250          H  
ATOM   8597  HA  VAL A 568     177.314 156.772 162.410  1.00  3.610          H  
ATOM   8598  HB  VAL A 568     175.527 157.471 164.772  1.00  4.910          H  
ATOM   8599 1HG1 VAL A 568     177.410 158.855 165.533  1.00  4.910          H  
ATOM   8600 2HG1 VAL A 568     177.889 157.166 165.518  1.00  4.910          H  
ATOM   8601 3HG1 VAL A 568     178.432 158.241 164.226  1.00  4.910          H  
ATOM   8602 1HG2 VAL A 568     175.819 159.766 163.895  1.00  4.910          H  
ATOM   8603 2HG2 VAL A 568     176.813 159.144 162.561  1.00  4.910          H  
ATOM   8604 3HG2 VAL A 568     175.129 158.731 162.681  1.00  4.910          H  
ATOM   8605  N   LYS A 569     178.391 154.985 163.673  1.00  2.670          N  
ATOM   8606  CA  LYS A 569     179.058 153.926 164.404  1.00  2.860          C  
ATOM   8607  C   LYS A 569     179.539 154.557 165.693  1.00  2.570          C  
ATOM   8608  O   LYS A 569     180.081 155.666 165.678  1.00  2.640          O  
ATOM   8609  CB  LYS A 569     180.220 153.326 163.606  1.00  3.930          C  
ATOM   8610  CG  LYS A 569     179.836 152.717 162.238  1.00  3.930          C  
ATOM   8611  CD  LYS A 569     178.885 151.523 162.356  1.00  3.930          C  
ATOM   8612  CE  LYS A 569     178.642 150.873 160.991  1.00  3.930          C  
ATOM   8613  NZ  LYS A 569     177.688 149.724 161.079  1.00  3.930          N  
ATOM   8614  H   LYS A 569     178.863 155.463 162.918  1.00  3.200          H  
ATOM   8615  HA  LYS A 569     178.343 153.145 164.660  1.00  3.430          H  
ATOM   8616 1HB  LYS A 569     180.970 154.097 163.425  1.00  4.710          H  
ATOM   8617 2HB  LYS A 569     180.700 152.546 164.198  1.00  4.710          H  
ATOM   8618 1HG  LYS A 569     179.372 153.481 161.610  1.00  4.710          H  
ATOM   8619 2HG  LYS A 569     180.742 152.374 161.751  1.00  4.710          H  
ATOM   8620 1HD  LYS A 569     179.295 150.783 163.043  1.00  4.710          H  
ATOM   8621 2HD  LYS A 569     177.923 151.865 162.740  1.00  4.710          H  
ATOM   8622 1HE  LYS A 569     178.234 151.620 160.308  1.00  4.710          H  
ATOM   8623 2HE  LYS A 569     179.591 150.513 160.593  1.00  4.710          H  
ATOM   8624 1HZ  LYS A 569     177.555 149.322 160.161  1.00  4.710          H  
ATOM   8625 2HZ  LYS A 569     178.061 149.019 161.701  1.00  4.710          H  
ATOM   8626 3HZ  LYS A 569     176.799 150.048 161.434  1.00  4.710          H  
ATOM   8627  N   GLN A 570     179.384 153.837 166.791  1.00  2.980          N  
ATOM   8628  CA  GLN A 570     179.750 154.362 168.092  1.00  3.290          C  
ATOM   8629  C   GLN A 570     181.190 154.043 168.430  1.00  3.470          C  
ATOM   8630  O   GLN A 570     181.757 153.090 167.889  1.00  3.980          O  
ATOM   8631  CB  GLN A 570     178.796 153.791 169.134  1.00  4.480          C  
ATOM   8632  CG  GLN A 570     177.322 154.099 168.808  1.00  4.480          C  
ATOM   8633  CD  GLN A 570     177.017 155.575 168.785  1.00  4.480          C  
ATOM   8634  OE1 GLN A 570     177.248 156.257 169.787  1.00  4.480          O  
ATOM   8635  NE2 GLN A 570     176.505 156.088 167.665  1.00  4.480          N  
ATOM   8636  H   GLN A 570     178.969 152.920 166.720  1.00  3.580          H  
ATOM   8637  HA  GLN A 570     179.647 155.447 168.075  1.00  3.950          H  
ATOM   8638 1HB  GLN A 570     178.924 152.711 169.195  1.00  5.380          H  
ATOM   8639 2HB  GLN A 570     179.032 154.206 170.114  1.00  5.380          H  
ATOM   8640 1HG  GLN A 570     177.079 153.699 167.823  1.00  5.380          H  
ATOM   8641 2HG  GLN A 570     176.687 153.634 169.562  1.00  5.380          H  
ATOM   8642 1HE2 GLN A 570     176.276 157.062 167.636  1.00  5.380          H  
ATOM   8643 2HE2 GLN A 570     176.337 155.507 166.828  1.00  5.380          H  
ATOM   8644  N   SER A 571     181.769 154.848 169.318  1.00  3.520          N  
ATOM   8645  CA  SER A 571     183.139 154.673 169.781  1.00  4.010          C  
ATOM   8646  C   SER A 571     183.283 153.490 170.736  1.00  4.120          C  
ATOM   8647  O   SER A 571     182.300 153.019 171.315  1.00  4.300          O  
ATOM   8648  CB  SER A 571     183.594 155.967 170.433  1.00  5.420          C  
ATOM   8649  OG  SER A 571     182.870 156.238 171.600  1.00  5.420          O  
ATOM   8650  H   SER A 571     181.236 155.612 169.711  1.00  4.220          H  
ATOM   8651  HA  SER A 571     183.775 154.487 168.914  1.00  4.810          H  
ATOM   8652 1HB  SER A 571     184.642 155.909 170.668  1.00  6.500          H  
ATOM   8653 2HB  SER A 571     183.473 156.788 169.723  1.00  6.500          H  
ATOM   8654  HG  SER A 571     183.208 157.083 171.920  1.00  6.500          H  
ATOM   8655  N   ASN A 572     184.524 153.032 170.925  1.00  4.400          N  
ATOM   8656  CA  ASN A 572     184.786 151.893 171.820  1.00  4.700          C  
ATOM   8657  C   ASN A 572     185.964 152.126 172.754  1.00  4.680          C  
ATOM   8658  O   ASN A 572     187.093 151.745 172.451  1.00  5.070          O  
ATOM   8659  CB  ASN A 572     185.025 150.632 171.009  1.00  6.460          C  
ATOM   8660  CG  ASN A 572     183.812 150.200 170.223  1.00  6.460          C  
ATOM   8661  OD1 ASN A 572     182.874 149.610 170.774  1.00  6.460          O  
ATOM   8662  ND2 ASN A 572     183.812 150.479 168.943  1.00  6.460          N  
ATOM   8663  H   ASN A 572     185.283 153.498 170.407  1.00  5.280          H  
ATOM   8664  HA  ASN A 572     183.908 151.739 172.446  1.00  5.640          H  
ATOM   8665 1HB  ASN A 572     185.850 150.797 170.315  1.00  7.750          H  
ATOM   8666 2HB  ASN A 572     185.316 149.823 171.678  1.00  7.750          H  
ATOM   8667 1HD2 ASN A 572     183.028 150.228 168.374  1.00  7.750          H  
ATOM   8668 2HD2 ASN A 572     184.586 150.962 168.535  1.00  7.750          H  
ATOM   8669  N   ALA A 573     185.699 152.757 173.895  1.00  4.590          N  
ATOM   8670  CA  ALA A 573     186.766 153.190 174.802  1.00  4.840          C  
ATOM   8671  C   ALA A 573     187.686 152.062 175.235  1.00  4.610          C  
ATOM   8672  O   ALA A 573     187.254 150.993 175.673  1.00  4.620          O  
ATOM   8673  CB  ALA A 573     186.171 153.812 176.048  1.00  6.680          C  
ATOM   8674  H   ALA A 573     184.742 153.002 174.098  1.00  5.510          H  
ATOM   8675  HA  ALA A 573     187.365 153.938 174.300  1.00  5.810          H  
ATOM   8676 1HB  ALA A 573     186.978 154.166 176.695  1.00  8.010          H  
ATOM   8677 2HB  ALA A 573     185.541 154.655 175.763  1.00  8.010          H  
ATOM   8678 3HB  ALA A 573     185.576 153.072 176.579  1.00  8.010          H  
ATOM   8679  N   ASN A 574     188.981 152.370 175.234  1.00  4.790          N  
ATOM   8680  CA  ASN A 574     190.017 151.448 175.654  1.00  4.830          C  
ATOM   8681  C   ASN A 574     190.189 151.482 177.165  1.00  4.950          C  
ATOM   8682  O   ASN A 574     191.244 151.930 177.667  1.00  5.550          O  
ATOM   8683  CB  ASN A 574     191.320 151.768 174.932  1.00  6.750          C  
ATOM   8684  CG  ASN A 574     191.300 151.384 173.464  1.00  6.750          C  
ATOM   8685  OD1 ASN A 574     190.913 150.254 173.150  1.00  6.750          O  
ATOM   8686  ND2 ASN A 574     191.689 152.267 172.563  1.00  6.750          N  
ATOM   8687  H   ASN A 574     189.255 153.280 174.891  1.00  5.750          H  
ATOM   8688  HA  ASN A 574     189.706 150.437 175.386  1.00  5.800          H  
ATOM   8689 1HB  ASN A 574     191.527 152.840 175.008  1.00  8.100          H  
ATOM   8690 2HB  ASN A 574     192.143 151.250 175.412  1.00  8.100          H  
ATOM   8691 1HD2 ASN A 574     191.661 152.018 171.598  1.00  8.100          H  
ATOM   8692 2HD2 ASN A 574     191.976 153.221 172.808  1.00  8.100          H  
ATOM   8693  N   TYR A 575     189.148 151.003 177.871  1.00  4.710          N  
ATOM   8694  CA  TYR A 575     189.104 151.032 179.333  1.00  5.060          C  
ATOM   8695  C   TYR A 575     189.522 149.646 179.945  1.00  4.820          C  
ATOM   8696  O   TYR A 575     188.718 148.716 179.916  1.00  4.880          O  
ATOM   8697  CB  TYR A 575     187.744 151.454 179.868  1.00  6.940          C  
ATOM   8698  CG  TYR A 575     187.943 151.892 181.295  1.00  6.940          C  
ATOM   8699  CD1 TYR A 575     188.528 153.133 181.482  1.00  6.940          C  
ATOM   8700  CD2 TYR A 575     187.636 151.104 182.384  1.00  6.940          C  
ATOM   8701  CE1 TYR A 575     188.817 153.578 182.722  1.00  6.940          C  
ATOM   8702  CE2 TYR A 575     187.925 151.575 183.666  1.00  6.940          C  
ATOM   8703  CZ  TYR A 575     188.530 152.822 183.828  1.00  6.940          C  
ATOM   8704  OH  TYR A 575     188.844 153.295 185.108  1.00  6.940          O  
ATOM   8705  H   TYR A 575     188.345 150.680 177.315  1.00  5.650          H  
ATOM   8706  HA  TYR A 575     189.723 151.829 179.662  1.00  6.070          H  
ATOM   8707 1HB  TYR A 575     187.347 152.284 179.282  1.00  8.330          H  
ATOM   8708 2HB  TYR A 575     187.039 150.626 179.836  1.00  8.330          H  
ATOM   8709  HD1 TYR A 575     188.785 153.753 180.620  1.00  8.330          H  
ATOM   8710  HD2 TYR A 575     187.187 150.119 182.246  1.00  8.330          H  
ATOM   8711  HE1 TYR A 575     189.286 154.523 182.821  1.00  8.330          H  
ATOM   8712  HE2 TYR A 575     187.695 150.965 184.540  1.00  8.330          H  
ATOM   8713  HH  TYR A 575     189.369 154.136 185.059  1.00  8.330          H  
ATOM   8714  N   ALA A 576     190.756 149.489 180.486  1.00  4.870          N  
ATOM   8715  CA  ALA A 576     191.745 150.556 180.566  1.00  4.710          C  
ATOM   8716  C   ALA A 576     193.149 150.150 180.311  1.00  4.700          C  
ATOM   8717  O   ALA A 576     193.771 149.377 181.037  1.00  4.790          O  
ATOM   8718  CB  ALA A 576     191.711 151.205 181.931  1.00  6.660          C  
ATOM   8719  H   ALA A 576     191.002 148.583 180.861  1.00  5.840          H  
ATOM   8720  HA  ALA A 576     191.572 151.268 179.818  1.00  5.650          H  
ATOM   8721 1HB  ALA A 576     192.438 152.016 181.961  1.00  7.990          H  
ATOM   8722 2HB  ALA A 576     190.745 151.592 182.127  1.00  7.990          H  
ATOM   8723 3HB  ALA A 576     191.957 150.462 182.682  1.00  7.990          H  
ATOM   8724  N   TRP A 577     193.628 150.782 179.267  1.00  4.780          N  
ATOM   8725  CA  TRP A 577     194.970 150.793 178.796  1.00  4.980          C  
ATOM   8726  C   TRP A 577     195.164 152.280 178.808  1.00  4.850          C  
ATOM   8727  O   TRP A 577     196.212 152.814 179.163  1.00  4.930          O  
ATOM   8728  CB  TRP A 577     195.089 150.203 177.403  1.00  6.890          C  
ATOM   8729  CG  TRP A 577     194.814 148.735 177.343  1.00  6.890          C  
ATOM   8730  CD1 TRP A 577     195.723 147.725 177.417  1.00  6.890          C  
ATOM   8731  CD2 TRP A 577     193.520 148.102 177.219  1.00  6.890          C  
ATOM   8732  NE1 TRP A 577     195.088 146.510 177.327  1.00  6.890          N  
ATOM   8733  CE2 TRP A 577     193.736 146.728 177.211  1.00  6.890          C  
ATOM   8734  CE3 TRP A 577     192.227 148.584 177.119  1.00  6.890          C  
ATOM   8735  CZ2 TRP A 577     192.692 145.828 177.105  1.00  6.890          C  
ATOM   8736  CZ3 TRP A 577     191.176 147.700 177.013  1.00  6.890          C  
ATOM   8737  CH2 TRP A 577     191.400 146.351 177.006  1.00  6.890          C  
ATOM   8738  H   TRP A 577     192.958 151.356 178.750  1.00  5.740          H  
ATOM   8739  HA  TRP A 577     195.649 150.317 179.496  1.00  5.980          H  
ATOM   8740 1HB  TRP A 577     194.372 150.696 176.772  1.00  8.270          H  
ATOM   8741 2HB  TRP A 577     196.087 150.399 177.003  1.00  8.270          H  
ATOM   8742  HD1 TRP A 577     196.798 147.855 177.522  1.00  8.270          H  
ATOM   8743  HE1 TRP A 577     195.536 145.604 177.355  1.00  8.270          H  
ATOM   8744  HE3 TRP A 577     192.055 149.628 177.125  1.00  8.270          H  
ATOM   8745  HZ2 TRP A 577     192.855 144.751 177.098  1.00  8.270          H  
ATOM   8746  HZ3 TRP A 577     190.163 148.099 176.939  1.00  8.270          H  
ATOM   8747  HH2 TRP A 577     190.553 145.671 176.922  1.00  8.270          H  
ATOM   8748  N   ALA A 578     194.045 152.951 178.489  1.00  4.690          N  
ATOM   8749  CA  ALA A 578     193.936 154.389 178.465  1.00  4.630          C  
ATOM   8750  C   ALA A 578     195.113 155.029 177.759  1.00  4.620          C  
ATOM   8751  O   ALA A 578     195.429 154.726 176.603  1.00  4.490          O  
ATOM   8752  CB  ALA A 578     193.778 154.889 179.895  1.00  6.510          C  
ATOM   8753  H   ALA A 578     193.205 152.436 178.212  1.00  5.630          H  
ATOM   8754  HA  ALA A 578     193.035 154.648 177.906  1.00  5.560          H  
ATOM   8755 1HB  ALA A 578     193.636 155.972 179.904  1.00  7.810          H  
ATOM   8756 2HB  ALA A 578     192.901 154.410 180.316  1.00  7.810          H  
ATOM   8757 3HB  ALA A 578     194.655 154.625 180.495  1.00  7.810          H  
ATOM   8758  N   PHE A 579     195.772 155.916 178.479  1.00  4.800          N  
ATOM   8759  CA  PHE A 579     196.891 156.717 178.038  1.00  4.870          C  
ATOM   8760  C   PHE A 579     198.085 155.899 177.549  1.00  4.980          C  
ATOM   8761  O   PHE A 579     198.981 156.445 176.915  1.00  5.060          O  
ATOM   8762  CB  PHE A 579     197.285 157.643 179.180  1.00  6.790          C  
ATOM   8763  CG  PHE A 579     198.001 156.964 180.298  1.00  6.790          C  
ATOM   8764  CD1 PHE A 579     199.387 156.934 180.327  1.00  6.790          C  
ATOM   8765  CD2 PHE A 579     197.301 156.346 181.326  1.00  6.790          C  
ATOM   8766  CE1 PHE A 579     200.046 156.321 181.359  1.00  6.790          C  
ATOM   8767  CE2 PHE A 579     197.962 155.728 182.350  1.00  6.790          C  
ATOM   8768  CZ  PHE A 579     199.333 155.716 182.372  1.00  6.790          C  
ATOM   8769  H   PHE A 579     195.461 156.073 179.422  1.00  5.760          H  
ATOM   8770  HA  PHE A 579     196.548 157.331 177.208  1.00  5.840          H  
ATOM   8771 1HB  PHE A 579     197.902 158.449 178.813  1.00  8.150          H  
ATOM   8772 2HB  PHE A 579     196.382 158.098 179.590  1.00  8.150          H  
ATOM   8773  HD1 PHE A 579     199.955 157.411 179.521  1.00  8.150          H  
ATOM   8774  HD2 PHE A 579     196.215 156.351 181.335  1.00  8.150          H  
ATOM   8775  HE1 PHE A 579     201.136 156.309 181.372  1.00  8.150          H  
ATOM   8776  HE2 PHE A 579     197.393 155.247 183.151  1.00  8.150          H  
ATOM   8777  HZ  PHE A 579     199.857 155.226 183.188  1.00  8.150          H  
ATOM   8778  N   LEU A 580     198.147 154.614 177.877  1.00  5.030          N  
ATOM   8779  CA  LEU A 580     199.265 153.788 177.458  1.00  5.210          C  
ATOM   8780  C   LEU A 580     199.099 153.223 176.042  1.00  5.020          C  
ATOM   8781  O   LEU A 580     200.041 152.650 175.482  1.00  5.160          O  
ATOM   8782  CB  LEU A 580     199.419 152.608 178.426  1.00  7.220          C  
ATOM   8783  CG  LEU A 580     199.776 152.946 179.883  1.00  7.220          C  
ATOM   8784  CD1 LEU A 580     199.670 151.699 180.718  1.00  7.220          C  
ATOM   8785  CD2 LEU A 580     201.211 153.483 179.963  1.00  7.220          C  
ATOM   8786  H   LEU A 580     197.385 154.179 178.407  1.00  6.040          H  
ATOM   8787  HA  LEU A 580     200.146 154.403 177.479  1.00  6.250          H  
ATOM   8788 1HB  LEU A 580     198.490 152.051 178.432  1.00  8.670          H  
ATOM   8789 2HB  LEU A 580     200.202 151.957 178.043  1.00  8.670          H  
ATOM   8790  HG  LEU A 580     199.078 153.685 180.264  1.00  8.670          H  
ATOM   8791 1HD1 LEU A 580     199.916 151.936 181.753  1.00  8.670          H  
ATOM   8792 2HD1 LEU A 580     198.648 151.317 180.665  1.00  8.670          H  
ATOM   8793 3HD1 LEU A 580     200.363 150.948 180.342  1.00  8.670          H  
ATOM   8794 1HD2 LEU A 580     201.460 153.706 180.996  1.00  8.670          H  
ATOM   8795 2HD2 LEU A 580     201.895 152.730 179.587  1.00  8.670          H  
ATOM   8796 3HD2 LEU A 580     201.313 154.387 179.376  1.00  8.670          H  
ATOM   8797  N   ARG A 581     197.930 153.425 175.425  1.00  4.770          N  
ATOM   8798  CA  ARG A 581     197.680 152.796 174.129  1.00  4.640          C  
ATOM   8799  C   ARG A 581     198.616 153.098 172.942  1.00  4.550          C  
ATOM   8800  O   ARG A 581     198.841 152.179 172.164  1.00  4.450          O  
ATOM   8801  CB  ARG A 581     196.261 153.068 173.657  1.00  6.550          C  
ATOM   8802  CG  ARG A 581     195.155 152.289 174.326  1.00  6.550          C  
ATOM   8803  CD  ARG A 581     195.082 150.826 173.879  1.00  6.550          C  
ATOM   8804  NE  ARG A 581     194.697 150.680 172.461  1.00  6.550          N  
ATOM   8805  CZ  ARG A 581     195.490 150.241 171.443  1.00  6.550          C  
ATOM   8806  NH1 ARG A 581     196.747 149.894 171.644  1.00  6.550          N  
ATOM   8807  NH2 ARG A 581     194.980 150.161 170.217  1.00  6.550          N  
ATOM   8808  H   ARG A 581     197.184 153.951 175.897  1.00  5.720          H  
ATOM   8809  HA  ARG A 581     197.749 151.729 174.299  1.00  5.570          H  
ATOM   8810 1HB  ARG A 581     196.019 154.107 173.806  1.00  7.860          H  
ATOM   8811 2HB  ARG A 581     196.212 152.861 172.622  1.00  7.860          H  
ATOM   8812 1HG  ARG A 581     195.314 152.333 175.395  1.00  7.860          H  
ATOM   8813 2HG  ARG A 581     194.206 152.765 174.089  1.00  7.860          H  
ATOM   8814 1HD  ARG A 581     196.019 150.319 174.051  1.00  7.860          H  
ATOM   8815 2HD  ARG A 581     194.315 150.328 174.466  1.00  7.860          H  
ATOM   8816  HE  ARG A 581     193.745 150.925 172.222  1.00  7.860          H  
ATOM   8817 1HH1 ARG A 581     197.166 149.957 172.555  1.00  7.860          H  
ATOM   8818 2HH1 ARG A 581     197.324 149.555 170.856  1.00  7.860          H  
ATOM   8819 1HH2 ARG A 581     194.021 150.426 170.046  1.00  7.860          H  
ATOM   8820 2HH2 ARG A 581     195.566 149.846 169.441  1.00  7.860          H  
ATOM   8821  N   PRO A 582     199.181 154.307 172.736  1.00  4.630          N  
ATOM   8822  CA  PRO A 582     200.058 154.625 171.605  1.00  4.600          C  
ATOM   8823  C   PRO A 582     201.347 153.803 171.483  1.00  4.760          C  
ATOM   8824  O   PRO A 582     201.979 153.809 170.411  1.00  4.700          O  
ATOM   8825  CB  PRO A 582     200.405 156.099 171.868  1.00  6.900          C  
ATOM   8826  CG  PRO A 582     199.254 156.625 172.684  1.00  6.900          C  
ATOM   8827  CD  PRO A 582     198.845 155.479 173.576  1.00  6.900          C  
ATOM   8828  HA  PRO A 582     199.491 154.521 170.695  1.00  5.520          H  
ATOM   8829 1HB  PRO A 582     201.374 156.165 172.384  1.00  8.280          H  
ATOM   8830 2HB  PRO A 582     200.520 156.634 170.909  1.00  8.280          H  
ATOM   8831 1HG  PRO A 582     199.574 157.515 173.228  1.00  8.280          H  
ATOM   8832 2HG  PRO A 582     198.445 156.950 172.030  1.00  8.280          H  
ATOM   8833 1HD  PRO A 582     199.452 155.488 174.486  1.00  8.280          H  
ATOM   8834 2HD  PRO A 582     197.779 155.551 173.781  1.00  8.280          H  
ATOM   8835  N   PHE A 583     201.804 153.182 172.570  1.00  4.990          N  
ATOM   8836  CA  PHE A 583     203.038 152.411 172.495  1.00  5.190          C  
ATOM   8837  C   PHE A 583     202.792 150.989 172.986  1.00  5.220          C  
ATOM   8838  O   PHE A 583     201.975 150.763 173.884  1.00  5.260          O  
ATOM   8839  CB  PHE A 583     204.170 153.012 173.315  1.00  7.190          C  
ATOM   8840  CG  PHE A 583     204.620 154.437 173.049  1.00  7.190          C  
ATOM   8841  CD1 PHE A 583     204.632 155.024 171.794  1.00  7.190          C  
ATOM   8842  CD2 PHE A 583     205.089 155.178 174.112  1.00  7.190          C  
ATOM   8843  CE1 PHE A 583     205.091 156.312 171.628  1.00  7.190          C  
ATOM   8844  CE2 PHE A 583     205.543 156.442 173.942  1.00  7.190          C  
ATOM   8845  CZ  PHE A 583     205.549 157.012 172.689  1.00  7.190          C  
ATOM   8846  H   PHE A 583     201.249 153.152 173.430  1.00  5.990          H  
ATOM   8847  HA  PHE A 583     203.355 152.342 171.458  1.00  6.230          H  
ATOM   8848 1HB  PHE A 583     203.973 152.907 174.344  1.00  8.620          H  
ATOM   8849 2HB  PHE A 583     205.001 152.406 173.110  1.00  8.620          H  
ATOM   8850  HD1 PHE A 583     204.277 154.468 170.932  1.00  8.620          H  
ATOM   8851  HD2 PHE A 583     205.105 154.729 175.104  1.00  8.620          H  
ATOM   8852  HE1 PHE A 583     205.093 156.777 170.658  1.00  8.620          H  
ATOM   8853  HE2 PHE A 583     205.905 156.996 174.807  1.00  8.620          H  
ATOM   8854  HZ  PHE A 583     205.923 158.032 172.541  1.00  8.620          H  
ATOM   8855  N   THR A 584     203.568 150.038 172.485  1.00  5.260          N  
ATOM   8856  CA  THR A 584     203.423 148.682 172.967  1.00  5.350          C  
ATOM   8857  C   THR A 584     204.141 148.580 174.339  1.00  5.640          C  
ATOM   8858  O   THR A 584     205.043 149.387 174.605  1.00  5.770          O  
ATOM   8859  CB  THR A 584     204.039 147.719 171.913  1.00  7.450          C  
ATOM   8860  OG1 THR A 584     205.441 147.980 171.783  1.00  7.450          O  
ATOM   8861  CG2 THR A 584     203.378 147.963 170.563  1.00  7.450          C  
ATOM   8862  H   THR A 584     204.245 150.240 171.771  1.00  6.310          H  
ATOM   8863  HA  THR A 584     202.363 148.469 173.073  1.00  6.420          H  
ATOM   8864  HB  THR A 584     203.890 146.691 172.192  1.00  8.940          H  
ATOM   8865  HG1 THR A 584     205.847 147.242 171.307  1.00  8.940          H  
ATOM   8866 1HG2 THR A 584     203.813 147.298 169.818  1.00  8.940          H  
ATOM   8867 2HG2 THR A 584     202.311 147.770 170.643  1.00  8.940          H  
ATOM   8868 3HG2 THR A 584     203.539 148.984 170.259  1.00  8.940          H  
ATOM   8869  N   PRO A 585     203.869 147.529 175.162  1.00  5.810          N  
ATOM   8870  CA  PRO A 585     204.475 147.307 176.479  1.00  6.150          C  
ATOM   8871  C   PRO A 585     205.999 147.350 176.484  1.00  6.360          C  
ATOM   8872  O   PRO A 585     206.567 147.829 177.473  1.00  6.580          O  
ATOM   8873  CB  PRO A 585     203.995 145.870 176.783  1.00  9.230          C  
ATOM   8874  CG  PRO A 585     202.637 145.795 176.124  1.00  9.230          C  
ATOM   8875  CD  PRO A 585     202.787 146.560 174.830  1.00  9.230          C  
ATOM   8876  HA  PRO A 585     204.067 147.999 177.197  1.00  7.380          H  
ATOM   8877 1HB  PRO A 585     204.712 145.133 176.394  1.00 11.070          H  
ATOM   8878 2HB  PRO A 585     203.945 145.722 177.874  1.00 11.070          H  
ATOM   8879 1HG  PRO A 585     202.357 144.738 175.955  1.00 11.070          H  
ATOM   8880 2HG  PRO A 585     201.867 146.224 176.775  1.00 11.070          H  
ATOM   8881 1HD  PRO A 585     203.078 145.869 174.038  1.00 11.070          H  
ATOM   8882 2HD  PRO A 585     201.830 147.063 174.626  1.00 11.070          H  
ATOM   8883  N   LEU A 586     206.658 146.930 175.425  1.00  6.310          N  
ATOM   8884  CA  LEU A 586     208.106 146.975 175.384  1.00  6.540          C  
ATOM   8885  C   LEU A 586     208.631 148.394 175.527  1.00  6.540          C  
ATOM   8886  O   LEU A 586     209.683 148.615 176.139  1.00  6.860          O  
ATOM   8887  CB  LEU A 586     208.639 146.372 174.092  1.00  9.060          C  
ATOM   8888  CG  LEU A 586     208.448 144.847 173.878  1.00  9.060          C  
ATOM   8889  CD1 LEU A 586     208.899 144.500 172.459  1.00  9.060          C  
ATOM   8890  CD2 LEU A 586     209.258 144.053 174.911  1.00  9.060          C  
ATOM   8891  H   LEU A 586     206.165 146.526 174.634  1.00  7.570          H  
ATOM   8892  HA  LEU A 586     208.485 146.415 176.234  1.00  7.850          H  
ATOM   8893 1HB  LEU A 586     208.174 146.889 173.256  1.00 10.880          H  
ATOM   8894 2HB  LEU A 586     209.703 146.562 174.067  1.00 10.880          H  
ATOM   8895  HG  LEU A 586     207.396 144.590 173.975  1.00 10.880          H  
ATOM   8896 1HD1 LEU A 586     208.762 143.434 172.280  1.00 10.880          H  
ATOM   8897 2HD1 LEU A 586     208.309 145.065 171.736  1.00 10.880          H  
ATOM   8898 3HD1 LEU A 586     209.954 144.752 172.337  1.00 10.880          H  
ATOM   8899 1HD2 LEU A 586     209.118 142.986 174.731  1.00 10.880          H  
ATOM   8900 2HD2 LEU A 586     210.317 144.297 174.811  1.00 10.880          H  
ATOM   8901 3HD2 LEU A 586     208.931 144.282 175.918  1.00 10.880          H  
ATOM   8902  N   MET A 587     207.924 149.358 174.916  1.00  6.230          N  
ATOM   8903  CA  MET A 587     208.322 150.751 174.928  1.00  6.270          C  
ATOM   8904  C   MET A 587     208.033 151.357 176.259  1.00  6.470          C  
ATOM   8905  O   MET A 587     208.774 152.226 176.725  1.00  6.710          O  
ATOM   8906  CB  MET A 587     207.591 151.503 173.841  1.00  8.760          C  
ATOM   8907  CG  MET A 587     207.868 153.000 173.768  1.00  8.760          C  
ATOM   8908  SD  MET A 587     209.528 153.418 173.408  1.00  8.760          S  
ATOM   8909  CE  MET A 587     209.391 155.179 173.566  1.00  8.760          C  
ATOM   8910  H   MET A 587     207.042 149.123 174.464  1.00  7.480          H  
ATOM   8911  HA  MET A 587     209.391 150.811 174.755  1.00  7.520          H  
ATOM   8912 1HB  MET A 587     207.798 151.074 172.881  1.00 10.510          H  
ATOM   8913 2HB  MET A 587     206.551 151.359 174.035  1.00 10.510          H  
ATOM   8914 1HG  MET A 587     207.266 153.412 172.969  1.00 10.510          H  
ATOM   8915 2HG  MET A 587     207.575 153.492 174.695  1.00 10.510          H  
ATOM   8916 1HE  MET A 587     210.356 155.627 173.369  1.00 10.510          H  
ATOM   8917 2HE  MET A 587     208.661 155.560 172.852  1.00 10.510          H  
ATOM   8918 3HE  MET A 587     209.068 155.439 174.568  1.00 10.510          H  
ATOM   8919  N   TRP A 588     206.949 150.916 176.883  1.00  6.400          N  
ATOM   8920  CA  TRP A 588     206.641 151.475 178.182  1.00  6.620          C  
ATOM   8921  C   TRP A 588     207.653 150.983 179.211  1.00  6.990          C  
ATOM   8922  O   TRP A 588     208.100 151.755 180.068  1.00  7.220          O  
ATOM   8923  CB  TRP A 588     205.221 151.137 178.610  1.00  9.180          C  
ATOM   8924  CG  TRP A 588     204.208 151.863 177.807  1.00  9.180          C  
ATOM   8925  CD1 TRP A 588     203.280 151.327 176.972  1.00  9.180          C  
ATOM   8926  CD2 TRP A 588     204.041 153.299 177.727  1.00  9.180          C  
ATOM   8927  NE1 TRP A 588     202.543 152.313 176.398  1.00  9.180          N  
ATOM   8928  CE2 TRP A 588     203.006 153.536 176.840  1.00  9.180          C  
ATOM   8929  CE3 TRP A 588     204.688 154.389 178.332  1.00  9.180          C  
ATOM   8930  CZ2 TRP A 588     202.597 154.822 176.522  1.00  9.180          C  
ATOM   8931  CZ3 TRP A 588     204.276 155.663 178.020  1.00  9.180          C  
ATOM   8932  CH2 TRP A 588     203.263 155.876 177.143  1.00  9.180          C  
ATOM   8933  H   TRP A 588     206.341 150.237 176.404  1.00  7.680          H  
ATOM   8934  HA  TRP A 588     206.736 152.552 178.113  1.00  7.940          H  
ATOM   8935 1HB  TRP A 588     205.053 150.066 178.494  1.00 11.020          H  
ATOM   8936 2HB  TRP A 588     205.081 151.385 179.659  1.00 11.020          H  
ATOM   8937  HD1 TRP A 588     203.135 150.267 176.787  1.00 11.020          H  
ATOM   8938  HE1 TRP A 588     201.747 152.132 175.714  1.00 11.020          H  
ATOM   8939  HE3 TRP A 588     205.502 154.235 179.039  1.00 11.020          H  
ATOM   8940  HZ2 TRP A 588     201.786 155.012 175.818  1.00 11.020          H  
ATOM   8941  HZ3 TRP A 588     204.788 156.499 178.496  1.00 11.020          H  
ATOM   8942  HH2 TRP A 588     202.981 156.894 176.931  1.00 11.020          H  
ATOM   8943  N   LEU A 589     208.038 149.707 179.102  1.00  7.080          N  
ATOM   8944  CA  LEU A 589     209.024 149.124 179.993  1.00  7.460          C  
ATOM   8945  C   LEU A 589     210.386 149.759 179.764  1.00  7.600          C  
ATOM   8946  O   LEU A 589     211.081 150.099 180.728  1.00  7.920          O  
ATOM   8947  CB  LEU A 589     209.115 147.614 179.739  1.00 10.290          C  
ATOM   8948  CG  LEU A 589     207.898 146.752 180.160  1.00 10.290          C  
ATOM   8949  CD1 LEU A 589     208.062 145.364 179.554  1.00 10.290          C  
ATOM   8950  CD2 LEU A 589     207.815 146.655 181.684  1.00 10.290          C  
ATOM   8951  H   LEU A 589     207.600 149.110 178.393  1.00  8.500          H  
ATOM   8952  HA  LEU A 589     208.727 149.319 181.018  1.00  8.950          H  
ATOM   8953 1HB  LEU A 589     209.261 147.460 178.670  1.00 12.350          H  
ATOM   8954 2HB  LEU A 589     209.990 147.228 180.258  1.00 12.350          H  
ATOM   8955  HG  LEU A 589     206.983 147.192 179.781  1.00 12.350          H  
ATOM   8956 1HD1 LEU A 589     207.211 144.745 179.829  1.00 12.350          H  
ATOM   8957 2HD1 LEU A 589     208.108 145.451 178.469  1.00 12.350          H  
ATOM   8958 3HD1 LEU A 589     208.978 144.907 179.923  1.00 12.350          H  
ATOM   8959 1HD2 LEU A 589     206.961 146.036 181.958  1.00 12.350          H  
ATOM   8960 2HD2 LEU A 589     208.729 146.204 182.072  1.00 12.350          H  
ATOM   8961 3HD2 LEU A 589     207.689 147.641 182.118  1.00 12.350          H  
ATOM   8962  N   THR A 590     210.741 149.976 178.485  1.00  7.390          N  
ATOM   8963  CA  THR A 590     212.004 150.592 178.113  1.00  7.530          C  
ATOM   8964  C   THR A 590     212.071 152.023 178.597  1.00  7.600          C  
ATOM   8965  O   THR A 590     213.100 152.439 179.131  1.00  7.870          O  
ATOM   8966  CB  THR A 590     212.230 150.549 176.587  1.00 10.490          C  
ATOM   8967  OG1 THR A 590     212.282 149.184 176.153  1.00 10.490          O  
ATOM   8968  CG2 THR A 590     213.549 151.242 176.222  1.00 10.490          C  
ATOM   8969  H   THR A 590     210.142 149.646 177.728  1.00  8.870          H  
ATOM   8970  HA  THR A 590     212.809 150.036 178.590  1.00  9.040          H  
ATOM   8971  HB  THR A 590     211.409 151.053 176.082  1.00 12.580          H  
ATOM   8972  HG1 THR A 590     211.384 148.798 176.208  1.00 12.580          H  
ATOM   8973 1HG2 THR A 590     213.689 151.197 175.147  1.00 12.580          H  
ATOM   8974 2HG2 THR A 590     213.529 152.284 176.533  1.00 12.580          H  
ATOM   8975 3HG2 THR A 590     214.374 150.737 176.718  1.00 12.580          H  
ATOM   8976  N   THR A 591     210.996 152.792 178.389  1.00  7.380          N  
ATOM   8977  CA  THR A 591     210.967 154.185 178.791  1.00  7.480          C  
ATOM   8978  C   THR A 591     211.082 154.265 180.306  1.00  7.820          C  
ATOM   8979  O   THR A 591     211.895 155.023 180.835  1.00  8.050          O  
ATOM   8980  CB  THR A 591     209.657 154.868 178.334  1.00 10.430          C  
ATOM   8981  OG1 THR A 591     209.559 154.796 176.919  1.00 10.430          O  
ATOM   8982  CG2 THR A 591     209.657 156.341 178.727  1.00 10.430          C  
ATOM   8983  H   THR A 591     210.182 152.414 177.909  1.00  8.860          H  
ATOM   8984  HA  THR A 591     211.817 154.699 178.346  1.00  8.980          H  
ATOM   8985  HB  THR A 591     208.802 154.357 178.783  1.00 12.520          H  
ATOM   8986  HG1 THR A 591     209.355 153.866 176.676  1.00 12.520          H  
ATOM   8987 1HG2 THR A 591     208.734 156.806 178.385  1.00 12.520          H  
ATOM   8988 2HG2 THR A 591     209.730 156.444 179.809  1.00 12.520          H  
ATOM   8989 3HG2 THR A 591     210.496 156.827 178.258  1.00 12.520          H  
ATOM   8990  N   GLY A 592     210.288 153.466 181.022  1.00  7.880          N  
ATOM   8991  CA  GLY A 592     210.317 153.480 182.470  1.00  8.250          C  
ATOM   8992  C   GLY A 592     211.713 153.173 182.987  1.00  8.520          C  
ATOM   8993  O   GLY A 592     212.276 153.934 183.787  1.00  8.790          O  
ATOM   8994  H   GLY A 592     209.618 152.845 180.558  1.00  9.460          H  
ATOM   8995 1HA  GLY A 592     209.994 154.455 182.832  1.00  9.900          H  
ATOM   8996 2HA  GLY A 592     209.612 152.739 182.847  1.00  9.900          H  
ATOM   8997  N   ALA A 593     212.271 152.034 182.559  1.00  8.470          N  
ATOM   8998  CA  ALA A 593     213.595 151.624 182.992  1.00  8.740          C  
ATOM   8999  C   ALA A 593     214.671 152.625 182.597  1.00  8.790          C  
ATOM   9000  O   ALA A 593     215.576 152.894 183.394  1.00  9.100          O  
ATOM   9001  CB  ALA A 593     213.927 150.270 182.403  1.00 12.130          C  
ATOM   9002  H   ALA A 593     211.757 151.423 181.914  1.00 10.160          H  
ATOM   9003  HA  ALA A 593     213.584 151.552 184.078  1.00 10.490          H  
ATOM   9004 1HB  ALA A 593     214.905 149.948 182.752  1.00 14.550          H  
ATOM   9005 2HB  ALA A 593     213.172 149.547 182.710  1.00 14.550          H  
ATOM   9006 3HB  ALA A 593     213.932 150.346 181.314  1.00 14.550          H  
ATOM   9007  N   PHE A 594     214.590 153.189 181.380  1.00  8.520          N  
ATOM   9008  CA  PHE A 594     215.571 154.156 180.917  1.00  8.580          C  
ATOM   9009  C   PHE A 594     215.585 155.352 181.828  1.00  8.810          C  
ATOM   9010  O   PHE A 594     216.612 155.693 182.392  1.00  9.060          O  
ATOM   9011  CB  PHE A 594     215.259 154.631 179.487  1.00 11.990          C  
ATOM   9012  CG  PHE A 594     216.196 155.704 178.931  1.00 11.990          C  
ATOM   9013  CD1 PHE A 594     217.401 155.375 178.315  1.00 11.990          C  
ATOM   9014  CD2 PHE A 594     215.866 157.043 179.036  1.00 11.990          C  
ATOM   9015  CE1 PHE A 594     218.232 156.376 177.818  1.00 11.990          C  
ATOM   9016  CE2 PHE A 594     216.675 158.030 178.558  1.00 11.990          C  
ATOM   9017  CZ  PHE A 594     217.859 157.706 177.949  1.00 11.990          C  
ATOM   9018  H   PHE A 594     213.849 152.923 180.732  1.00 10.220          H  
ATOM   9019  HA  PHE A 594     216.556 153.692 180.937  1.00 10.300          H  
ATOM   9020 1HB  PHE A 594     215.289 153.777 178.812  1.00 14.390          H  
ATOM   9021 2HB  PHE A 594     214.243 155.019 179.454  1.00 14.390          H  
ATOM   9022  HD1 PHE A 594     217.686 154.328 178.222  1.00 14.390          H  
ATOM   9023  HD2 PHE A 594     214.952 157.305 179.512  1.00 14.390          H  
ATOM   9024  HE1 PHE A 594     219.175 156.114 177.332  1.00 14.390          H  
ATOM   9025  HE2 PHE A 594     216.378 159.077 178.667  1.00 14.390          H  
ATOM   9026  HZ  PHE A 594     218.498 158.499 177.582  1.00 14.390          H  
ATOM   9027  N   PHE A 595     214.431 155.981 182.032  1.00  8.770          N  
ATOM   9028  CA  PHE A 595     214.415 157.195 182.827  1.00  9.030          C  
ATOM   9029  C   PHE A 595     214.792 156.939 184.292  1.00  9.380          C  
ATOM   9030  O   PHE A 595     215.532 157.725 184.892  1.00  9.630          O  
ATOM   9031  CB  PHE A 595     213.074 157.915 182.626  1.00 12.540          C  
ATOM   9032  CG  PHE A 595     213.040 158.695 181.284  1.00 12.540          C  
ATOM   9033  CD1 PHE A 595     212.562 158.129 180.109  1.00 12.540          C  
ATOM   9034  CD2 PHE A 595     213.507 159.990 181.206  1.00 12.540          C  
ATOM   9035  CE1 PHE A 595     212.581 158.833 178.924  1.00 12.540          C  
ATOM   9036  CE2 PHE A 595     213.523 160.684 180.039  1.00 12.540          C  
ATOM   9037  CZ  PHE A 595     213.069 160.112 178.898  1.00 12.540          C  
ATOM   9038  H   PHE A 595     213.571 155.637 181.594  1.00 10.520          H  
ATOM   9039  HA  PHE A 595     215.175 157.856 182.417  1.00 10.840          H  
ATOM   9040 1HB  PHE A 595     212.271 157.174 182.613  1.00 15.050          H  
ATOM   9041 2HB  PHE A 595     212.889 158.605 183.446  1.00 15.050          H  
ATOM   9042  HD1 PHE A 595     212.187 157.133 180.115  1.00 15.050          H  
ATOM   9043  HD2 PHE A 595     213.867 160.465 182.075  1.00 15.050          H  
ATOM   9044  HE1 PHE A 595     212.214 158.377 178.014  1.00 15.050          H  
ATOM   9045  HE2 PHE A 595     213.904 161.702 180.022  1.00 15.050          H  
ATOM   9046  HZ  PHE A 595     213.086 160.679 177.976  1.00 15.050          H  
ATOM   9047  N   PHE A 596     214.323 155.836 184.887  1.00  9.420          N  
ATOM   9048  CA  PHE A 596     214.709 155.554 186.266  1.00  9.760          C  
ATOM   9049  C   PHE A 596     216.230 155.356 186.376  1.00  9.910          C  
ATOM   9050  O   PHE A 596     216.897 156.016 187.185  1.00 10.210          O  
ATOM   9051  CB  PHE A 596     213.991 154.312 186.787  1.00 13.530          C  
ATOM   9052  CG  PHE A 596     214.336 153.982 188.206  1.00 13.530          C  
ATOM   9053  CD1 PHE A 596     213.699 154.642 189.235  1.00 13.530          C  
ATOM   9054  CD2 PHE A 596     215.292 153.030 188.524  1.00 13.530          C  
ATOM   9055  CE1 PHE A 596     214.002 154.365 190.537  1.00 13.530          C  
ATOM   9056  CE2 PHE A 596     215.594 152.757 189.835  1.00 13.530          C  
ATOM   9057  CZ  PHE A 596     214.951 153.430 190.843  1.00 13.530          C  
ATOM   9058  H   PHE A 596     213.689 155.208 184.390  1.00 11.300          H  
ATOM   9059  HA  PHE A 596     214.441 156.402 186.886  1.00 11.710          H  
ATOM   9060 1HB  PHE A 596     212.915 154.456 186.714  1.00 16.230          H  
ATOM   9061 2HB  PHE A 596     214.242 153.455 186.159  1.00 16.230          H  
ATOM   9062  HD1 PHE A 596     212.944 155.394 189.006  1.00 16.230          H  
ATOM   9063  HD2 PHE A 596     215.806 152.497 187.725  1.00 16.230          H  
ATOM   9064  HE1 PHE A 596     213.485 154.894 191.321  1.00 16.230          H  
ATOM   9065  HE2 PHE A 596     216.342 152.007 190.077  1.00 16.230          H  
ATOM   9066  HZ  PHE A 596     215.189 153.217 191.882  1.00 16.230          H  
ATOM   9067  N   PHE A 597     216.782 154.451 185.562  1.00  9.700          N  
ATOM   9068  CA  PHE A 597     218.205 154.162 185.587  1.00  9.840          C  
ATOM   9069  C   PHE A 597     219.061 155.365 185.329  1.00  9.920          C  
ATOM   9070  O   PHE A 597     220.024 155.622 186.055  1.00 10.200          O  
ATOM   9071  CB  PHE A 597     218.600 153.096 184.581  1.00 13.720          C  
ATOM   9072  CG  PHE A 597     220.097 152.934 184.503  1.00 13.720          C  
ATOM   9073  CD1 PHE A 597     220.796 152.274 185.498  1.00 13.720          C  
ATOM   9074  CD2 PHE A 597     220.810 153.461 183.428  1.00 13.720          C  
ATOM   9075  CE1 PHE A 597     222.167 152.150 185.425  1.00 13.720          C  
ATOM   9076  CE2 PHE A 597     222.173 153.337 183.354  1.00 13.720          C  
ATOM   9077  CZ  PHE A 597     222.854 152.680 184.353  1.00 13.720          C  
ATOM   9078  H   PHE A 597     216.200 153.937 184.891  1.00 11.640          H  
ATOM   9079  HA  PHE A 597     218.447 153.793 186.586  1.00 11.810          H  
ATOM   9080 1HB  PHE A 597     218.151 152.145 184.849  1.00 16.460          H  
ATOM   9081 2HB  PHE A 597     218.222 153.376 183.591  1.00 16.460          H  
ATOM   9082  HD1 PHE A 597     220.257 151.857 186.347  1.00 16.460          H  
ATOM   9083  HD2 PHE A 597     220.272 153.980 182.641  1.00 16.460          H  
ATOM   9084  HE1 PHE A 597     222.707 151.632 186.214  1.00 16.460          H  
ATOM   9085  HE2 PHE A 597     222.720 153.756 182.508  1.00 16.460          H  
ATOM   9086  HZ  PHE A 597     223.937 152.584 184.298  1.00 16.460          H  
ATOM   9087  N   THR A 598     218.755 156.087 184.258  1.00  9.690          N  
ATOM   9088  CA  THR A 598     219.587 157.195 183.900  1.00  9.780          C  
ATOM   9089  C   THR A 598     219.527 158.255 185.012  1.00 10.140          C  
ATOM   9090  O   THR A 598     220.563 158.829 185.371  1.00 10.400          O  
ATOM   9091  CB  THR A 598     219.178 157.687 182.492  1.00 13.660          C  
ATOM   9092  OG1 THR A 598     217.813 158.071 182.476  1.00 13.660          O  
ATOM   9093  CG2 THR A 598     219.444 156.600 181.488  1.00 13.660          C  
ATOM   9094  H   THR A 598     217.944 155.879 183.674  1.00 11.630          H  
ATOM   9095  HA  THR A 598     220.607 156.835 183.828  1.00 11.740          H  
ATOM   9096  HB  THR A 598     219.730 158.444 182.202  1.00 16.390          H  
ATOM   9097  HG1 THR A 598     217.615 158.505 181.641  1.00 16.390          H  
ATOM   9098 1HG2 THR A 598     219.171 156.960 180.505  1.00 16.390          H  
ATOM   9099 2HG2 THR A 598     220.500 156.359 181.507  1.00 16.390          H  
ATOM   9100 3HG2 THR A 598     218.878 155.716 181.714  1.00 16.390          H  
ATOM   9101  N   GLY A 599     218.381 158.427 185.681  1.00 10.180          N  
ATOM   9102  CA  GLY A 599     218.317 159.330 186.825  1.00 10.530          C  
ATOM   9103  C   GLY A 599     219.275 158.894 187.943  1.00 10.880          C  
ATOM   9104  O   GLY A 599     219.884 159.741 188.605  1.00 11.190          O  
ATOM   9105  H   GLY A 599     217.519 157.984 185.341  1.00 12.220          H  
ATOM   9106 1HA  GLY A 599     218.611 160.319 186.523  1.00 12.640          H  
ATOM   9107 2HA  GLY A 599     217.295 159.384 187.188  1.00 12.640          H  
ATOM   9108  N   LEU A 600     219.447 157.580 188.150  1.00 10.840          N  
ATOM   9109  CA  LEU A 600     220.379 157.133 189.182  1.00 11.190          C  
ATOM   9110  C   LEU A 600     221.789 157.575 188.792  1.00 11.290          C  
ATOM   9111  O   LEU A 600     222.568 158.017 189.640  1.00 11.640          O  
ATOM   9112  CB  LEU A 600     220.373 155.606 189.342  1.00 15.530          C  
ATOM   9113  CG  LEU A 600     219.099 154.935 189.897  1.00 15.530          C  
ATOM   9114  CD1 LEU A 600     219.285 153.438 189.790  1.00 15.530          C  
ATOM   9115  CD2 LEU A 600     218.837 155.359 191.348  1.00 15.530          C  
ATOM   9116  H   LEU A 600     218.895 156.911 187.601  1.00 13.010          H  
ATOM   9117  HA  LEU A 600     220.123 157.608 190.124  1.00 13.430          H  
ATOM   9118 1HB  LEU A 600     220.579 155.160 188.377  1.00 18.630          H  
ATOM   9119 2HB  LEU A 600     221.187 155.339 190.005  1.00 18.630          H  
ATOM   9120  HG  LEU A 600     218.244 155.206 189.279  1.00 18.630          H  
ATOM   9121 1HD1 LEU A 600     218.408 152.941 190.156  1.00 18.630          H  
ATOM   9122 2HD1 LEU A 600     219.452 153.164 188.752  1.00 18.630          H  
ATOM   9123 3HD1 LEU A 600     220.142 153.136 190.387  1.00 18.630          H  
ATOM   9124 1HD2 LEU A 600     217.935 154.862 191.708  1.00 18.630          H  
ATOM   9125 2HD2 LEU A 600     219.681 155.080 191.978  1.00 18.630          H  
ATOM   9126 3HD2 LEU A 600     218.689 156.431 191.399  1.00 18.630          H  
ATOM   9127  N   VAL A 601     222.102 157.502 187.494  1.00 10.990          N  
ATOM   9128  CA  VAL A 601     223.426 157.910 187.020  1.00 11.080          C  
ATOM   9129  C   VAL A 601     223.669 159.377 187.325  1.00 11.280          C  
ATOM   9130  O   VAL A 601     224.698 159.721 187.905  1.00 11.560          O  
ATOM   9131  CB  VAL A 601     223.576 157.699 185.485  1.00 15.480          C  
ATOM   9132  CG1 VAL A 601     224.895 158.352 184.962  1.00 15.480          C  
ATOM   9133  CG2 VAL A 601     223.527 156.204 185.176  1.00 15.480          C  
ATOM   9134  H   VAL A 601     221.402 157.091 186.862  1.00 13.190          H  
ATOM   9135  HA  VAL A 601     224.181 157.310 187.529  1.00 13.300          H  
ATOM   9136  HB  VAL A 601     222.777 158.186 184.972  1.00 18.570          H  
ATOM   9137 1HG1 VAL A 601     224.969 158.200 183.881  1.00 18.570          H  
ATOM   9138 2HG1 VAL A 601     224.897 159.421 185.160  1.00 18.570          H  
ATOM   9139 3HG1 VAL A 601     225.752 157.896 185.453  1.00 18.570          H  
ATOM   9140 1HG2 VAL A 601     223.617 156.048 184.105  1.00 18.570          H  
ATOM   9141 2HG2 VAL A 601     224.345 155.700 185.684  1.00 18.570          H  
ATOM   9142 3HG2 VAL A 601     222.581 155.788 185.522  1.00 18.570          H  
ATOM   9143  N   VAL A 602     222.686 160.219 187.020  1.00 11.160          N  
ATOM   9144  CA  VAL A 602     222.808 161.668 187.187  1.00 11.360          C  
ATOM   9145  C   VAL A 602     223.161 161.993 188.629  1.00 11.770          C  
ATOM   9146  O   VAL A 602     223.984 162.870 188.897  1.00 12.060          O  
ATOM   9147  CB  VAL A 602     221.479 162.345 186.780  1.00 15.820          C  
ATOM   9148  CG1 VAL A 602     221.444 163.756 187.091  1.00 15.820          C  
ATOM   9149  CG2 VAL A 602     221.310 162.220 185.410  1.00 15.820          C  
ATOM   9150  H   VAL A 602     221.851 159.813 186.580  1.00 13.390          H  
ATOM   9151  HA  VAL A 602     223.602 162.026 186.535  1.00 13.630          H  
ATOM   9152  HB  VAL A 602     220.673 161.855 187.300  1.00 18.990          H  
ATOM   9153 1HG1 VAL A 602     220.490 164.185 186.794  1.00 18.990          H  
ATOM   9154 2HG1 VAL A 602     221.581 163.883 188.138  1.00 18.990          H  
ATOM   9155 3HG1 VAL A 602     222.219 164.228 186.545  1.00 18.990          H  
ATOM   9156 1HG2 VAL A 602     220.363 162.671 185.122  1.00 18.990          H  
ATOM   9157 2HG2 VAL A 602     222.116 162.707 184.885  1.00 18.990          H  
ATOM   9158 3HG2 VAL A 602     221.316 161.187 185.202  1.00 18.990          H  
ATOM   9159  N   TRP A 603     222.490 161.319 189.551  1.00 11.810          N  
ATOM   9160  CA  TRP A 603     222.737 161.435 190.974  1.00 12.190          C  
ATOM   9161  C   TRP A 603     224.157 161.051 191.354  1.00 12.430          C  
ATOM   9162  O   TRP A 603     224.897 161.839 191.944  1.00 12.760          O  
ATOM   9163  CB  TRP A 603     221.749 160.551 191.719  1.00 16.910          C  
ATOM   9164  CG  TRP A 603     222.054 160.327 193.119  1.00 16.910          C  
ATOM   9165  CD1 TRP A 603     222.383 161.227 194.079  1.00 16.910          C  
ATOM   9166  CD2 TRP A 603     222.052 159.041 193.748  1.00 16.910          C  
ATOM   9167  NE1 TRP A 603     222.592 160.580 195.268  1.00 16.910          N  
ATOM   9168  CE2 TRP A 603     222.391 159.238 195.077  1.00 16.910          C  
ATOM   9169  CE3 TRP A 603     221.788 157.749 193.290  1.00 16.910          C  
ATOM   9170  CZ2 TRP A 603     222.478 158.189 195.965  1.00 16.910          C  
ATOM   9171  CZ3 TRP A 603     221.862 156.710 194.176  1.00 16.910          C  
ATOM   9172  CH2 TRP A 603     222.201 156.917 195.479  1.00 16.910          C  
ATOM   9173  H   TRP A 603     221.762 160.673 189.224  1.00 14.170          H  
ATOM   9174  HA  TRP A 603     222.567 162.469 191.267  1.00 14.630          H  
ATOM   9175 1HB  TRP A 603     220.786 160.994 191.674  1.00 20.300          H  
ATOM   9176 2HB  TRP A 603     221.675 159.603 191.226  1.00 20.300          H  
ATOM   9177  HD1 TRP A 603     222.473 162.308 193.923  1.00 20.300          H  
ATOM   9178  HE1 TRP A 603     222.856 161.029 196.137  1.00 20.300          H  
ATOM   9179  HE3 TRP A 603     221.524 157.564 192.251  1.00 20.300          H  
ATOM   9180  HZ2 TRP A 603     222.745 158.336 197.012  1.00 20.300          H  
ATOM   9181  HZ3 TRP A 603     221.649 155.711 193.806  1.00 20.300          H  
ATOM   9182  HH2 TRP A 603     222.256 156.063 196.152  1.00 20.300          H  
ATOM   9183  N   PHE A 604     224.580 159.856 190.950  1.00 12.260          N  
ATOM   9184  CA  PHE A 604     225.888 159.347 191.333  1.00 12.480          C  
ATOM   9185  C   PHE A 604     227.042 160.240 190.902  1.00 12.630          C  
ATOM   9186  O   PHE A 604     228.003 160.414 191.646  1.00 12.960          O  
ATOM   9187  CB  PHE A 604     226.116 157.947 190.765  1.00 17.380          C  
ATOM   9188  CG  PHE A 604     225.447 156.827 191.525  1.00 17.380          C  
ATOM   9189  CD1 PHE A 604     224.461 156.042 190.940  1.00 17.380          C  
ATOM   9190  CD2 PHE A 604     225.816 156.555 192.834  1.00 17.380          C  
ATOM   9191  CE1 PHE A 604     223.865 155.018 191.641  1.00 17.380          C  
ATOM   9192  CE2 PHE A 604     225.223 155.530 193.535  1.00 17.380          C  
ATOM   9193  CZ  PHE A 604     224.249 154.761 192.938  1.00 17.380          C  
ATOM   9194  H   PHE A 604     223.940 159.254 190.420  1.00 14.710          H  
ATOM   9195  HA  PHE A 604     225.905 159.285 192.419  1.00 14.980          H  
ATOM   9196 1HB  PHE A 604     225.744 157.924 189.739  1.00 20.860          H  
ATOM   9197 2HB  PHE A 604     227.161 157.749 190.721  1.00 20.860          H  
ATOM   9198  HD1 PHE A 604     224.162 156.239 189.914  1.00 20.860          H  
ATOM   9199  HD2 PHE A 604     226.593 157.159 193.307  1.00 20.860          H  
ATOM   9200  HE1 PHE A 604     223.094 154.410 191.169  1.00 20.860          H  
ATOM   9201  HE2 PHE A 604     225.523 155.325 194.561  1.00 20.860          H  
ATOM   9202  HZ  PHE A 604     223.781 153.951 193.495  1.00 20.860          H  
ATOM   9203  N   LEU A 605     226.929 160.870 189.748  1.00 12.390          N  
ATOM   9204  CA  LEU A 605     228.020 161.683 189.210  1.00 12.540          C  
ATOM   9205  C   LEU A 605     228.440 162.840 190.141  1.00 12.890          C  
ATOM   9206  O   LEU A 605     229.615 163.249 190.140  1.00 13.190          O  
ATOM   9207  CB  LEU A 605     227.563 162.317 187.899  1.00 17.500          C  
ATOM   9208  CG  LEU A 605     227.200 161.368 186.759  1.00 17.500          C  
ATOM   9209  CD1 LEU A 605     226.727 162.146 185.670  1.00 17.500          C  
ATOM   9210  CD2 LEU A 605     228.291 160.480 186.367  1.00 17.500          C  
ATOM   9211  H   LEU A 605     226.095 160.679 189.178  1.00 14.870          H  
ATOM   9212  HA  LEU A 605     228.883 161.045 189.054  1.00 15.050          H  
ATOM   9213 1HB  LEU A 605     226.676 162.924 188.110  1.00 21.000          H  
ATOM   9214 2HB  LEU A 605     228.348 162.977 187.539  1.00 21.000          H  
ATOM   9215  HG  LEU A 605     226.423 160.783 187.056  1.00 21.000          H  
ATOM   9216 1HD1 LEU A 605     226.430 161.470 184.918  1.00 21.000          H  
ATOM   9217 2HD1 LEU A 605     225.884 162.749 185.983  1.00 21.000          H  
ATOM   9218 3HD1 LEU A 605     227.520 162.765 185.327  1.00 21.000          H  
ATOM   9219 1HD2 LEU A 605     227.953 159.825 185.566  1.00 21.000          H  
ATOM   9220 2HD2 LEU A 605     229.154 161.058 186.028  1.00 21.000          H  
ATOM   9221 3HD2 LEU A 605     228.542 159.884 187.202  1.00 21.000          H  
ATOM   9222  N   GLU A 606     227.515 163.363 190.949  1.00 12.880          N  
ATOM   9223  CA  GLU A 606     227.804 164.476 191.858  1.00 13.230          C  
ATOM   9224  C   GLU A 606     228.840 164.059 192.903  1.00 13.580          C  
ATOM   9225  O   GLU A 606     229.550 164.889 193.478  1.00 13.920          O  
ATOM   9226  CB  GLU A 606     226.511 164.962 192.532  1.00 18.380          C  
ATOM   9227  CG  GLU A 606     225.513 165.753 191.619  1.00 18.380          C  
ATOM   9228  CD  GLU A 606     225.897 167.262 191.265  1.00 18.380          C  
ATOM   9229  OE1 GLU A 606     226.108 168.020 192.180  1.00 18.380          O  
ATOM   9230  OE2 GLU A 606     225.945 167.626 190.081  1.00 18.380          O  
ATOM   9231  H   GLU A 606     226.562 162.973 190.979  1.00 15.460          H  
ATOM   9232  HA  GLU A 606     228.218 165.299 191.275  1.00 15.880          H  
ATOM   9233 1HB  GLU A 606     225.968 164.089 192.901  1.00 22.060          H  
ATOM   9234 2HB  GLU A 606     226.745 165.562 193.390  1.00 22.060          H  
ATOM   9235 1HG  GLU A 606     225.422 165.190 190.688  1.00 22.060          H  
ATOM   9236 2HG  GLU A 606     224.537 165.746 192.105  1.00 22.060          H  
ATOM   9237  N   HIS A 607     228.946 162.754 193.151  1.00 13.510          N  
ATOM   9238  CA  HIS A 607     229.815 162.213 194.175  1.00 13.800          C  
ATOM   9239  C   HIS A 607     231.241 162.035 193.666  1.00 13.970          C  
ATOM   9240  O   HIS A 607     232.120 161.595 194.408  1.00 14.270          O  
ATOM   9241  CB  HIS A 607     229.249 160.879 194.626  1.00 19.200          C  
ATOM   9242  CG  HIS A 607     227.867 160.998 195.162  1.00 19.200          C  
ATOM   9243  ND1 HIS A 607     227.069 159.904 195.367  1.00 19.200          N  
ATOM   9244  CD2 HIS A 607     227.125 162.080 195.514  1.00 19.200          C  
ATOM   9245  CE1 HIS A 607     225.898 160.292 195.815  1.00 19.200          C  
ATOM   9246  NE2 HIS A 607     225.901 161.613 195.919  1.00 19.200          N  
ATOM   9247  H   HIS A 607     228.395 162.083 192.611  1.00 16.210          H  
ATOM   9248  HA  HIS A 607     229.844 162.888 195.030  1.00 16.560          H  
ATOM   9249 1HB  HIS A 607     229.232 160.194 193.798  1.00 23.040          H  
ATOM   9250 2HB  HIS A 607     229.886 160.452 195.399  1.00 23.040          H  
ATOM   9251  HD1 HIS A 607     227.259 158.984 195.038  1.00 23.040          H  
ATOM   9252  HD2 HIS A 607     227.327 163.153 195.519  1.00 23.040          H  
ATOM   9253  HE1 HIS A 607     225.135 159.557 196.033  1.00 23.040          H  
ATOM   9254  N   LYS A 608     231.483 162.381 192.401  1.00 13.820          N  
ATOM   9255  CA  LYS A 608     232.820 162.317 191.836  1.00 13.950          C  
ATOM   9256  C   LYS A 608     233.377 163.729 191.733  1.00 14.330          C  
ATOM   9257  O   LYS A 608     234.578 163.940 191.907  1.00 14.440          O  
ATOM   9258  CB  LYS A 608     232.821 161.671 190.452  1.00 19.480          C  
ATOM   9259  CG  LYS A 608     234.198 161.513 189.769  1.00 19.480          C  
ATOM   9260  CD  LYS A 608     235.060 160.431 190.455  1.00 19.480          C  
ATOM   9261  CE  LYS A 608     236.329 160.145 189.649  1.00 19.480          C  
ATOM   9262  NZ  LYS A 608     237.175 159.076 190.260  1.00 19.480          N  
ATOM   9263  H   LYS A 608     230.714 162.698 191.805  1.00 16.580          H  
ATOM   9264  HA  LYS A 608     233.460 161.746 192.506  1.00 16.740          H  
ATOM   9265 1HB  LYS A 608     232.444 160.683 190.549  1.00 23.370          H  
ATOM   9266 2HB  LYS A 608     232.154 162.221 189.784  1.00 23.370          H  
ATOM   9267 1HG  LYS A 608     234.057 161.232 188.726  1.00 23.370          H  
ATOM   9268 2HG  LYS A 608     234.732 162.458 189.790  1.00 23.370          H  
ATOM   9269 1HD  LYS A 608     235.347 160.759 191.452  1.00 23.370          H  
ATOM   9270 2HD  LYS A 608     234.488 159.503 190.540  1.00 23.370          H  
ATOM   9271 1HE  LYS A 608     236.046 159.827 188.656  1.00 23.370          H  
ATOM   9272 2HE  LYS A 608     236.917 161.059 189.574  1.00 23.370          H  
ATOM   9273 1HZ  LYS A 608     237.992 158.918 189.666  1.00 23.370          H  
ATOM   9274 2HZ  LYS A 608     237.472 159.337 191.173  1.00 23.370          H  
ATOM   9275 3HZ  LYS A 608     236.651 158.192 190.315  1.00 23.370          H  
ATOM   9276  N   LYS A 609     232.508 164.700 191.423  1.00 14.650          N  
ATOM   9277  CA  LYS A 609     232.992 166.066 191.232  1.00 15.100          C  
ATOM   9278  C   LYS A 609     232.794 167.060 192.399  1.00 15.550          C  
ATOM   9279  O   LYS A 609     233.600 167.984 192.534  1.00 16.170          O  
ATOM   9280  CB  LYS A 609     232.401 166.628 189.940  1.00 20.960          C  
ATOM   9281  CG  LYS A 609     232.798 165.855 188.646  1.00 20.960          C  
ATOM   9282  CD  LYS A 609     234.317 165.895 188.365  1.00 20.960          C  
ATOM   9283  CE  LYS A 609     234.661 165.232 187.036  1.00 20.960          C  
ATOM   9284  NZ  LYS A 609     236.133 165.278 186.757  1.00 20.960          N  
ATOM   9285  H   LYS A 609     231.532 164.454 191.243  1.00 17.580          H  
ATOM   9286  HA  LYS A 609     234.067 166.008 191.098  1.00 18.120          H  
ATOM   9287 1HB  LYS A 609     231.327 166.567 190.003  1.00 25.150          H  
ATOM   9288 2HB  LYS A 609     232.670 167.677 189.829  1.00 25.150          H  
ATOM   9289 1HG  LYS A 609     232.488 164.813 188.744  1.00 25.150          H  
ATOM   9290 2HG  LYS A 609     232.272 166.289 187.800  1.00 25.150          H  
ATOM   9291 1HD  LYS A 609     234.673 166.926 188.367  1.00 25.150          H  
ATOM   9292 2HD  LYS A 609     234.851 165.341 189.136  1.00 25.150          H  
ATOM   9293 1HE  LYS A 609     234.342 164.191 187.068  1.00 25.150          H  
ATOM   9294 2HE  LYS A 609     234.131 165.741 186.231  1.00 25.150          H  
ATOM   9295 1HZ  LYS A 609     236.334 164.830 185.871  1.00 25.150          H  
ATOM   9296 2HZ  LYS A 609     236.438 166.242 186.717  1.00 25.150          H  
ATOM   9297 3HZ  LYS A 609     236.630 164.799 187.494  1.00 25.150          H  
ATOM   9298  N   ASN A 610     231.752 166.939 193.230  1.00 15.370          N  
ATOM   9299  CA  ASN A 610     231.610 167.929 194.305  1.00 15.900          C  
ATOM   9300  C   ASN A 610     232.755 167.813 195.308  1.00 16.020          C  
ATOM   9301  O   ASN A 610     233.073 166.721 195.750  1.00 15.590          O  
ATOM   9302  CB  ASN A 610     230.279 167.809 194.985  1.00 22.050          C  
ATOM   9303  CG  ASN A 610     229.168 168.348 194.162  1.00 22.050          C  
ATOM   9304  OD1 ASN A 610     229.313 169.378 193.484  1.00 22.050          O  
ATOM   9305  ND2 ASN A 610     228.070 167.685 194.198  1.00 22.050          N  
ATOM   9306  H   ASN A 610     231.060 166.191 193.148  1.00 18.440          H  
ATOM   9307  HA  ASN A 610     231.674 168.925 193.863  1.00 19.080          H  
ATOM   9308 1HB  ASN A 610     230.077 166.760 195.201  1.00 26.460          H  
ATOM   9309 2HB  ASN A 610     230.315 168.333 195.935  1.00 26.460          H  
ATOM   9310 1HD2 ASN A 610     227.273 167.976 193.636  1.00 26.460          H  
ATOM   9311 2HD2 ASN A 610     227.996 166.863 194.753  1.00 26.460          H  
ATOM   9312  N   ARG A 611     233.317 168.940 195.737  1.00 16.710          N  
ATOM   9313  CA  ARG A 611     234.451 168.941 196.677  1.00 17.020          C  
ATOM   9314  C   ARG A 611     234.297 168.077 197.934  1.00 17.110          C  
ATOM   9315  O   ARG A 611     235.288 167.505 198.407  1.00 17.220          O  
ATOM   9316  CB  ARG A 611     234.778 170.375 197.096  1.00 23.700          C  
ATOM   9317  CG  ARG A 611     235.872 170.525 198.172  1.00 23.700          C  
ATOM   9318  CD  ARG A 611     237.212 170.061 197.701  1.00 23.700          C  
ATOM   9319  NE  ARG A 611     238.200 170.133 198.763  1.00 23.700          N  
ATOM   9320  CZ  ARG A 611     238.384 169.180 199.711  1.00 23.700          C  
ATOM   9321  NH1 ARG A 611     237.619 168.097 199.733  1.00 23.700          N  
ATOM   9322  NH2 ARG A 611     239.333 169.339 200.624  1.00 23.700          N  
ATOM   9323  H   ARG A 611     232.993 169.816 195.352  1.00 20.050          H  
ATOM   9324  HA  ARG A 611     235.303 168.555 196.116  1.00 20.420          H  
ATOM   9325 1HB  ARG A 611     235.090 170.950 196.226  1.00 28.440          H  
ATOM   9326 2HB  ARG A 611     233.877 170.845 197.492  1.00 28.440          H  
ATOM   9327 1HG  ARG A 611     235.970 171.582 198.416  1.00 28.440          H  
ATOM   9328 2HG  ARG A 611     235.597 169.989 199.078  1.00 28.440          H  
ATOM   9329 1HD  ARG A 611     237.174 169.039 197.341  1.00 28.440          H  
ATOM   9330 2HD  ARG A 611     237.542 170.710 196.892  1.00 28.440          H  
ATOM   9331  HE  ARG A 611     238.806 170.941 198.782  1.00 28.440          H  
ATOM   9332 1HH1 ARG A 611     236.867 167.972 199.037  1.00 28.440          H  
ATOM   9333 2HH1 ARG A 611     237.752 167.395 200.441  1.00 28.440          H  
ATOM   9334 1HH2 ARG A 611     239.917 170.164 200.609  1.00 28.440          H  
ATOM   9335 2HH2 ARG A 611     239.473 168.636 201.334  1.00 28.440          H  
ATOM   9336  N   ASP A 612     233.114 168.051 198.553  1.00 17.210          N  
ATOM   9337  CA  ASP A 612     232.896 167.245 199.745  1.00 17.480          C  
ATOM   9338  C   ASP A 612     232.210 165.900 199.468  1.00 17.600          C  
ATOM   9339  O   ASP A 612     231.870 165.161 200.398  1.00 18.000          O  
ATOM   9340  CB  ASP A 612     232.124 168.080 200.750  1.00 24.360          C  
ATOM   9341  CG  ASP A 612     230.832 168.601 200.166  1.00 24.360          C  
ATOM   9342  OD1 ASP A 612     230.767 168.778 198.936  1.00 24.360          O  
ATOM   9343  OD2 ASP A 612     229.895 168.778 200.917  1.00 24.360          O  
ATOM   9344  H   ASP A 612     232.314 168.576 198.186  1.00 20.650          H  
ATOM   9345  HA  ASP A 612     233.869 167.024 200.179  1.00 20.980          H  
ATOM   9346 1HB  ASP A 612     231.896 167.471 201.627  1.00 29.240          H  
ATOM   9347 2HB  ASP A 612     232.736 168.919 201.078  1.00 29.240          H  
ATOM   9348  N   PHE A 613     232.000 165.622 198.190  1.00 17.390          N  
ATOM   9349  CA  PHE A 613     231.430 164.422 197.583  1.00 17.120          C  
ATOM   9350  C   PHE A 613     230.086 163.762 198.016  1.00 16.920          C  
ATOM   9351  O   PHE A 613     230.007 162.545 197.859  1.00 16.820          O  
ATOM   9352  CB  PHE A 613     232.500 163.334 197.650  1.00 24.080          C  
ATOM   9353  CG  PHE A 613     233.818 163.782 197.056  1.00 24.080          C  
ATOM   9354  CD1 PHE A 613     234.876 164.109 197.886  1.00 24.080          C  
ATOM   9355  CD2 PHE A 613     234.001 163.898 195.684  1.00 24.080          C  
ATOM   9356  CE1 PHE A 613     236.077 164.534 197.366  1.00 24.080          C  
ATOM   9357  CE2 PHE A 613     235.203 164.324 195.167  1.00 24.080          C  
ATOM   9358  CZ  PHE A 613     236.239 164.642 196.006  1.00 24.080          C  
ATOM   9359  H   PHE A 613     232.370 166.293 197.519  1.00 20.870          H  
ATOM   9360  HA  PHE A 613     231.310 164.676 196.527  1.00 20.540          H  
ATOM   9361 1HB  PHE A 613     232.663 163.038 198.681  1.00 28.890          H  
ATOM   9362 2HB  PHE A 613     232.167 162.456 197.089  1.00 28.890          H  
ATOM   9363  HD1 PHE A 613     234.746 164.033 198.962  1.00 28.890          H  
ATOM   9364  HD2 PHE A 613     233.186 163.660 195.011  1.00 28.890          H  
ATOM   9365  HE1 PHE A 613     236.894 164.791 198.033  1.00 28.890          H  
ATOM   9366  HE2 PHE A 613     235.332 164.417 194.092  1.00 28.890          H  
ATOM   9367  HZ  PHE A 613     237.185 164.983 195.594  1.00 28.890          H  
ATOM   9368  N   ARG A 614     229.023 164.407 198.571  1.00 17.110          N  
ATOM   9369  CA  ARG A 614     228.746 165.770 199.060  1.00 17.120          C  
ATOM   9370  C   ARG A 614     227.942 165.663 200.374  1.00 17.070          C  
ATOM   9371  O   ARG A 614     227.150 164.724 200.541  1.00 16.950          O  
ATOM   9372  CB  ARG A 614     228.029 166.638 198.036  1.00 23.960          C  
ATOM   9373  CG  ARG A 614     227.408 167.924 198.638  1.00 23.960          C  
ATOM   9374  CD  ARG A 614     227.122 168.986 197.696  1.00 23.960          C  
ATOM   9375  NE  ARG A 614     228.306 169.709 197.346  1.00 23.960          N  
ATOM   9376  CZ  ARG A 614     228.335 170.773 196.514  1.00 23.960          C  
ATOM   9377  NH1 ARG A 614     227.223 171.222 195.945  1.00 23.960          N  
ATOM   9378  NH2 ARG A 614     229.486 171.376 196.275  1.00 23.960          N  
ATOM   9379  H   ARG A 614     228.258 163.772 198.742  1.00 20.530          H  
ATOM   9380  HA  ARG A 614     229.663 166.270 199.292  1.00 20.540          H  
ATOM   9381 1HB  ARG A 614     228.739 166.952 197.288  1.00 28.760          H  
ATOM   9382 2HB  ARG A 614     227.247 166.070 197.536  1.00 28.760          H  
ATOM   9383 1HG  ARG A 614     226.476 167.679 199.157  1.00 28.760          H  
ATOM   9384 2HG  ARG A 614     228.093 168.366 199.333  1.00 28.760          H  
ATOM   9385 1HD  ARG A 614     226.681 168.584 196.787  1.00 28.760          H  
ATOM   9386 2HD  ARG A 614     226.456 169.667 198.151  1.00 28.760          H  
ATOM   9387  HE  ARG A 614     229.194 169.410 197.792  1.00 28.760          H  
ATOM   9388 1HH1 ARG A 614     226.307 170.781 196.145  1.00 28.760          H  
ATOM   9389 2HH1 ARG A 614     227.260 172.016 195.325  1.00 28.760          H  
ATOM   9390 1HH2 ARG A 614     230.327 171.046 196.727  1.00 28.760          H  
ATOM   9391 2HH2 ARG A 614     229.524 172.169 195.657  1.00 28.760          H  
ATOM   9392  N   GLY A 615     228.155 166.598 201.314  1.00 17.270          N  
ATOM   9393  CA  GLY A 615     227.442 166.600 202.591  1.00 17.260          C  
ATOM   9394  C   GLY A 615     225.931 166.856 202.520  1.00 16.770          C  
ATOM   9395  O   GLY A 615     225.134 165.967 202.835  1.00 16.450          O  
ATOM   9396  H   GLY A 615     228.833 167.352 201.137  1.00 20.720          H  
ATOM   9397 1HA  GLY A 615     227.618 165.647 203.089  1.00 20.710          H  
ATOM   9398 2HA  GLY A 615     227.895 167.363 203.228  1.00 20.710          H  
ATOM   9399  N   ARG A 616     225.531 168.074 202.137  1.00 16.800          N  
ATOM   9400  CA  ARG A 616     224.097 168.400 202.081  1.00 16.460          C  
ATOM   9401  C   ARG A 616     223.555 169.177 200.858  1.00 16.060          C  
ATOM   9402  O   ARG A 616     222.431 168.895 200.441  1.00 15.910          O  
ATOM   9403  CB  ARG A 616     223.648 169.135 203.356  1.00 23.180          C  
ATOM   9404  CG  ARG A 616     223.724 168.336 204.683  1.00 23.180          C  
ATOM   9405  CD  ARG A 616     222.725 167.216 204.741  1.00 23.180          C  
ATOM   9406  NE  ARG A 616     222.768 166.499 206.009  1.00 23.180          N  
ATOM   9407  CZ  ARG A 616     223.570 165.440 206.308  1.00 23.180          C  
ATOM   9408  NH1 ARG A 616     224.450 164.954 205.440  1.00 23.180          N  
ATOM   9409  NH2 ARG A 616     223.468 164.880 207.506  1.00 23.180          N  
ATOM   9410  H   ARG A 616     226.245 168.745 201.900  1.00 20.160          H  
ATOM   9411  HA  ARG A 616     223.568 167.453 202.068  1.00 19.750          H  
ATOM   9412 1HB  ARG A 616     224.233 170.026 203.512  1.00 27.820          H  
ATOM   9413 2HB  ARG A 616     222.612 169.453 203.235  1.00 27.820          H  
ATOM   9414 1HG  ARG A 616     224.716 167.925 204.815  1.00 27.820          H  
ATOM   9415 2HG  ARG A 616     223.510 169.010 205.512  1.00 27.820          H  
ATOM   9416 1HD  ARG A 616     221.728 167.637 204.629  1.00 27.820          H  
ATOM   9417 2HD  ARG A 616     222.892 166.501 203.950  1.00 27.820          H  
ATOM   9418  HE  ARG A 616     222.125 166.806 206.725  1.00 27.820          H  
ATOM   9419 1HH1 ARG A 616     224.573 165.366 204.499  1.00 27.820          H  
ATOM   9420 2HH1 ARG A 616     225.025 164.169 205.700  1.00 27.820          H  
ATOM   9421 1HH2 ARG A 616     222.801 165.239 208.176  1.00 27.820          H  
ATOM   9422 2HH2 ARG A 616     224.051 164.093 207.749  1.00 27.820          H  
ATOM   9423  N   PRO A 617     224.262 170.152 200.236  1.00 15.980          N  
ATOM   9424  CA  PRO A 617     223.749 170.925 199.094  1.00 15.740          C  
ATOM   9425  C   PRO A 617     223.779 170.104 197.799  1.00 15.630          C  
ATOM   9426  O   PRO A 617     224.517 170.407 196.854  1.00 15.570          O  
ATOM   9427  CB  PRO A 617     224.716 172.127 199.025  1.00 23.610          C  
ATOM   9428  CG  PRO A 617     225.473 172.127 200.348  1.00 23.610          C  
ATOM   9429  CD  PRO A 617     225.530 170.680 200.787  1.00 23.610          C  
ATOM   9430  HA  PRO A 617     222.722 171.255 199.315  1.00 18.890          H  
ATOM   9431 1HB  PRO A 617     225.389 172.036 198.167  1.00 28.330          H  
ATOM   9432 2HB  PRO A 617     224.139 173.053 198.869  1.00 28.330          H  
ATOM   9433 1HG  PRO A 617     226.478 172.559 200.207  1.00 28.330          H  
ATOM   9434 2HG  PRO A 617     224.956 172.770 201.077  1.00 28.330          H  
ATOM   9435 1HD  PRO A 617     226.403 170.183 200.359  1.00 28.330          H  
ATOM   9436 2HD  PRO A 617     225.552 170.687 201.868  1.00 28.330          H  
ATOM   9437  N   LYS A 618     223.009 169.031 197.786  1.00 15.680          N  
ATOM   9438  CA  LYS A 618     223.021 168.099 196.674  1.00 15.630          C  
ATOM   9439  C   LYS A 618     221.656 167.660 196.212  1.00 15.160          C  
ATOM   9440  O   LYS A 618     220.724 167.470 196.996  1.00 14.930          O  
ATOM   9441  CB  LYS A 618     223.832 166.875 197.075  1.00 21.900          C  
ATOM   9442  CG  LYS A 618     223.257 166.143 198.275  1.00 21.900          C  
ATOM   9443  CD  LYS A 618     224.151 165.038 198.731  1.00 21.900          C  
ATOM   9444  CE  LYS A 618     223.649 164.447 200.029  1.00 21.900          C  
ATOM   9445  NZ  LYS A 618     224.562 163.391 200.538  1.00 21.900          N  
ATOM   9446  H   LYS A 618     222.419 168.866 198.603  1.00 18.820          H  
ATOM   9447  HA  LYS A 618     223.510 168.583 195.829  1.00 18.760          H  
ATOM   9448 1HB  LYS A 618     223.881 166.177 196.238  1.00 26.280          H  
ATOM   9449 2HB  LYS A 618     224.835 167.168 197.316  1.00 26.280          H  
ATOM   9450 1HG  LYS A 618     223.108 166.829 199.095  1.00 26.280          H  
ATOM   9451 2HG  LYS A 618     222.291 165.714 198.009  1.00 26.280          H  
ATOM   9452 1HD  LYS A 618     224.199 164.258 197.969  1.00 26.280          H  
ATOM   9453 2HD  LYS A 618     225.152 165.424 198.896  1.00 26.280          H  
ATOM   9454 1HE  LYS A 618     223.599 165.247 200.767  1.00 26.280          H  
ATOM   9455 2HE  LYS A 618     222.653 164.030 199.891  1.00 26.280          H  
ATOM   9456 1HZ  LYS A 618     224.223 163.043 201.421  1.00 26.280          H  
ATOM   9457 2HZ  LYS A 618     224.624 162.634 199.879  1.00 26.280          H  
ATOM   9458 3HZ  LYS A 618     225.517 163.815 200.665  1.00 26.280          H  
ATOM   9459  N   LYS A 619     221.570 167.389 194.928  1.00 15.100          N  
ATOM   9460  CA  LYS A 619     220.365 166.848 194.345  1.00 14.700          C  
ATOM   9461  C   LYS A 619     220.420 165.332 194.511  1.00 13.980          C  
ATOM   9462  O   LYS A 619     220.914 164.608 193.629  1.00 13.790          O  
ATOM   9463  CB  LYS A 619     220.253 167.256 192.887  1.00 20.740          C  
ATOM   9464  CG  LYS A 619     219.774 168.703 192.613  1.00 20.740          C  
ATOM   9465  CD  LYS A 619     220.861 169.768 192.884  1.00 20.740          C  
ATOM   9466  CE  LYS A 619     220.442 171.144 192.334  1.00 20.740          C  
ATOM   9467  NZ  LYS A 619     221.396 172.233 192.728  1.00 20.740          N  
ATOM   9468  H   LYS A 619     222.372 167.570 194.341  1.00 18.120          H  
ATOM   9469  HA  LYS A 619     219.499 167.217 194.897  1.00 17.640          H  
ATOM   9470 1HB  LYS A 619     221.220 167.139 192.416  1.00 24.890          H  
ATOM   9471 2HB  LYS A 619     219.552 166.584 192.399  1.00 24.890          H  
ATOM   9472 1HG  LYS A 619     219.436 168.785 191.579  1.00 24.890          H  
ATOM   9473 2HG  LYS A 619     218.942 168.913 193.263  1.00 24.890          H  
ATOM   9474 1HD  LYS A 619     221.019 169.875 193.955  1.00 24.890          H  
ATOM   9475 2HD  LYS A 619     221.801 169.467 192.418  1.00 24.890          H  
ATOM   9476 1HE  LYS A 619     220.408 171.088 191.243  1.00 24.890          H  
ATOM   9477 2HE  LYS A 619     219.454 171.395 192.706  1.00 24.890          H  
ATOM   9478 1HZ  LYS A 619     221.077 173.105 192.326  1.00 24.890          H  
ATOM   9479 2HZ  LYS A 619     221.433 172.316 193.734  1.00 24.890          H  
ATOM   9480 3HZ  LYS A 619     222.316 172.024 192.378  1.00 24.890          H  
ATOM   9481  N   GLN A 620     219.943 164.875 195.664  1.00 13.630          N  
ATOM   9482  CA  GLN A 620     220.037 163.489 196.118  1.00 13.020          C  
ATOM   9483  C   GLN A 620     219.197 162.573 195.246  1.00 12.650          C  
ATOM   9484  O   GLN A 620     218.553 163.025 194.299  1.00 12.300          O  
ATOM   9485  CB  GLN A 620     219.633 163.362 197.597  1.00 18.470          C  
ATOM   9486  CG  GLN A 620     218.123 163.477 197.921  1.00 18.470          C  
ATOM   9487  CD  GLN A 620     217.631 164.884 198.074  1.00 18.470          C  
ATOM   9488  OE1 GLN A 620     218.009 165.773 197.283  1.00 18.470          O  
ATOM   9489  NE2 GLN A 620     216.788 165.107 199.079  1.00 18.470          N  
ATOM   9490  H   GLN A 620     219.541 165.585 196.308  1.00 16.360          H  
ATOM   9491  HA  GLN A 620     221.080 163.175 196.027  1.00 15.620          H  
ATOM   9492 1HB  GLN A 620     219.984 162.410 197.990  1.00 22.170          H  
ATOM   9493 2HB  GLN A 620     220.138 164.146 198.165  1.00 22.170          H  
ATOM   9494 1HG  GLN A 620     217.546 163.028 197.139  1.00 22.170          H  
ATOM   9495 2HG  GLN A 620     217.932 162.957 198.859  1.00 22.170          H  
ATOM   9496 1HE2 GLN A 620     216.424 166.026 199.236  1.00 22.170          H  
ATOM   9497 2HE2 GLN A 620     216.515 164.352 199.683  1.00 22.170          H  
ATOM   9498  N   VAL A 621     219.201 161.271 195.532  1.00 12.760          N  
ATOM   9499  CA  VAL A 621     218.503 160.345 194.645  1.00 12.450          C  
ATOM   9500  C   VAL A 621     217.022 160.661 194.450  1.00 12.170          C  
ATOM   9501  O   VAL A 621     216.510 160.501 193.346  1.00 11.860          O  
ATOM   9502  CB  VAL A 621     218.677 158.886 195.131  1.00 17.550          C  
ATOM   9503  CG1 VAL A 621     217.913 158.606 196.408  1.00 17.550          C  
ATOM   9504  CG2 VAL A 621     218.231 157.950 194.045  1.00 17.550          C  
ATOM   9505  H   VAL A 621     219.720 160.929 196.332  1.00 15.310          H  
ATOM   9506  HA  VAL A 621     218.989 160.415 193.669  1.00 14.940          H  
ATOM   9507  HB  VAL A 621     219.701 158.726 195.348  1.00 21.060          H  
ATOM   9508 1HG1 VAL A 621     218.095 157.574 196.711  1.00 21.060          H  
ATOM   9509 2HG1 VAL A 621     218.244 159.273 197.201  1.00 21.060          H  
ATOM   9510 3HG1 VAL A 621     216.858 158.733 196.238  1.00 21.060          H  
ATOM   9511 1HG2 VAL A 621     218.383 156.923 194.363  1.00 21.060          H  
ATOM   9512 2HG2 VAL A 621     217.190 158.108 193.845  1.00 21.060          H  
ATOM   9513 3HG2 VAL A 621     218.810 158.144 193.143  1.00 21.060          H  
ATOM   9514  N   VAL A 622     216.342 161.162 195.483  1.00 12.320          N  
ATOM   9515  CA  VAL A 622     214.922 161.467 195.354  1.00 12.100          C  
ATOM   9516  C   VAL A 622     214.705 162.573 194.348  1.00 11.880          C  
ATOM   9517  O   VAL A 622     213.875 162.454 193.440  1.00 11.520          O  
ATOM   9518  CB  VAL A 622     214.349 161.981 196.697  1.00 17.030          C  
ATOM   9519  CG1 VAL A 622     212.923 162.471 196.498  1.00 17.030          C  
ATOM   9520  CG2 VAL A 622     214.401 160.901 197.739  1.00 17.030          C  
ATOM   9521  H   VAL A 622     216.824 161.297 196.359  1.00 14.780          H  
ATOM   9522  HA  VAL A 622     214.395 160.570 195.026  1.00 14.520          H  
ATOM   9523  HB  VAL A 622     214.942 162.828 197.038  1.00 20.430          H  
ATOM   9524 1HG1 VAL A 622     212.542 162.842 197.446  1.00 20.430          H  
ATOM   9525 2HG1 VAL A 622     212.871 163.279 195.771  1.00 20.430          H  
ATOM   9526 3HG1 VAL A 622     212.316 161.647 196.146  1.00 20.430          H  
ATOM   9527 1HG2 VAL A 622     214.009 161.282 198.684  1.00 20.430          H  
ATOM   9528 2HG2 VAL A 622     213.818 160.085 197.433  1.00 20.430          H  
ATOM   9529 3HG2 VAL A 622     215.425 160.587 197.865  1.00 20.430          H  
ATOM   9530  N   THR A 623     215.466 163.644 194.548  1.00 12.100          N  
ATOM   9531  CA  THR A 623     215.451 164.868 193.780  1.00 11.950          C  
ATOM   9532  C   THR A 623     215.848 164.608 192.350  1.00 11.630          C  
ATOM   9533  O   THR A 623     215.273 165.190 191.428  1.00 11.400          O  
ATOM   9534  CB  THR A 623     216.411 165.888 194.419  1.00 16.790          C  
ATOM   9535  OG1 THR A 623     215.984 166.161 195.755  1.00 16.790          O  
ATOM   9536  CG2 THR A 623     216.424 167.187 193.641  1.00 16.790          C  
ATOM   9537  H   THR A 623     216.104 163.604 195.327  1.00 14.520          H  
ATOM   9538  HA  THR A 623     214.442 165.276 193.794  1.00 14.340          H  
ATOM   9539  HB  THR A 623     217.410 165.464 194.449  1.00 20.150          H  
ATOM   9540  HG1 THR A 623     216.757 166.446 196.286  1.00 20.150          H  
ATOM   9541 1HG2 THR A 623     217.095 167.877 194.134  1.00 20.150          H  
ATOM   9542 2HG2 THR A 623     216.763 167.018 192.621  1.00 20.150          H  
ATOM   9543 3HG2 THR A 623     215.421 167.607 193.626  1.00 20.150          H  
ATOM   9544  N   THR A 624     216.879 163.796 192.169  1.00 11.640          N  
ATOM   9545  CA  THR A 624     217.392 163.468 190.860  1.00 11.380          C  
ATOM   9546  C   THR A 624     216.456 162.586 190.050  1.00 10.970          C  
ATOM   9547  O   THR A 624     216.262 162.828 188.854  1.00 10.640          O  
ATOM   9548  CB  THR A 624     218.746 162.805 190.951  1.00 16.040          C  
ATOM   9549  OG1 THR A 624     219.686 163.704 191.583  1.00 16.040          O  
ATOM   9550  CG2 THR A 624     219.197 162.531 189.562  1.00 16.040          C  
ATOM   9551  H   THR A 624     217.328 163.384 192.986  1.00 13.970          H  
ATOM   9552  HA  THR A 624     217.522 164.399 190.316  1.00 13.660          H  
ATOM   9553  HB  THR A 624     218.680 161.885 191.526  1.00 19.240          H  
ATOM   9554  HG1 THR A 624     219.555 163.706 192.569  1.00 19.240          H  
ATOM   9555 1HG2 THR A 624     220.131 162.098 189.608  1.00 19.240          H  
ATOM   9556 2HG2 THR A 624     218.529 161.852 189.047  1.00 19.240          H  
ATOM   9557 3HG2 THR A 624     219.253 163.458 189.011  1.00 19.240          H  
ATOM   9558  N   LEU A 625     215.920 161.524 190.656  1.00 11.010          N  
ATOM   9559  CA  LEU A 625     215.006 160.680 189.912  1.00 10.660          C  
ATOM   9560  C   LEU A 625     213.788 161.509 189.549  1.00 10.470          C  
ATOM   9561  O   LEU A 625     213.302 161.440 188.414  1.00 10.130          O  
ATOM   9562  CB  LEU A 625     214.608 159.457 190.745  1.00 15.060          C  
ATOM   9563  CG  LEU A 625     215.703 158.379 190.982  1.00 15.060          C  
ATOM   9564  CD1 LEU A 625     215.210 157.422 192.017  1.00 15.060          C  
ATOM   9565  CD2 LEU A 625     215.979 157.616 189.690  1.00 15.060          C  
ATOM   9566  H   LEU A 625     216.141 161.313 191.632  1.00 13.210          H  
ATOM   9567  HA  LEU A 625     215.489 160.360 188.992  1.00 12.790          H  
ATOM   9568 1HB  LEU A 625     214.293 159.812 191.730  1.00 18.080          H  
ATOM   9569 2HB  LEU A 625     213.760 158.973 190.269  1.00 18.080          H  
ATOM   9570  HG  LEU A 625     216.619 158.847 191.339  1.00 18.080          H  
ATOM   9571 1HD1 LEU A 625     215.957 156.651 192.197  1.00 18.080          H  
ATOM   9572 2HD1 LEU A 625     215.010 157.960 192.944  1.00 18.080          H  
ATOM   9573 3HD1 LEU A 625     214.307 156.972 191.662  1.00 18.080          H  
ATOM   9574 1HD2 LEU A 625     216.721 156.856 189.869  1.00 18.080          H  
ATOM   9575 2HD2 LEU A 625     215.070 157.144 189.339  1.00 18.080          H  
ATOM   9576 3HD2 LEU A 625     216.340 158.274 188.932  1.00 18.080          H  
ATOM   9577  N   TRP A 626     213.333 162.349 190.494  1.00 10.710          N  
ATOM   9578  CA  TRP A 626     212.219 163.240 190.270  1.00 10.590          C  
ATOM   9579  C   TRP A 626     212.554 164.160 189.107  1.00 10.410          C  
ATOM   9580  O   TRP A 626     211.782 164.226 188.162  1.00 10.160          O  
ATOM   9581  CB  TRP A 626     211.919 164.019 191.548  1.00 14.870          C  
ATOM   9582  CG  TRP A 626     210.732 164.907 191.509  1.00 14.870          C  
ATOM   9583  CD1 TRP A 626     210.708 166.270 191.480  1.00 14.870          C  
ATOM   9584  CD2 TRP A 626     209.358 164.482 191.519  1.00 14.870          C  
ATOM   9585  NE1 TRP A 626     209.415 166.714 191.488  1.00 14.870          N  
ATOM   9586  CE2 TRP A 626     208.575 165.631 191.507  1.00 14.870          C  
ATOM   9587  CE3 TRP A 626     208.739 163.232 191.545  1.00 14.870          C  
ATOM   9588  CZ2 TRP A 626     207.197 165.574 191.518  1.00 14.870          C  
ATOM   9589  CZ3 TRP A 626     207.365 163.174 191.551  1.00 14.870          C  
ATOM   9590  CH2 TRP A 626     206.609 164.313 191.539  1.00 14.870          C  
ATOM   9591  H   TRP A 626     213.738 162.349 191.435  1.00 12.850          H  
ATOM   9592  HA  TRP A 626     211.343 162.651 190.004  1.00 12.710          H  
ATOM   9593 1HB  TRP A 626     211.780 163.319 192.364  1.00 17.850          H  
ATOM   9594 2HB  TRP A 626     212.779 164.629 191.801  1.00 17.850          H  
ATOM   9595  HD1 TRP A 626     211.584 166.914 191.468  1.00 17.850          H  
ATOM   9596  HE1 TRP A 626     209.124 167.677 191.485  1.00 17.850          H  
ATOM   9597  HE3 TRP A 626     209.329 162.319 191.557  1.00 17.850          H  
ATOM   9598  HZ2 TRP A 626     206.579 166.472 191.508  1.00 17.850          H  
ATOM   9599  HZ3 TRP A 626     206.902 162.202 191.565  1.00 17.850          H  
ATOM   9600  HH2 TRP A 626     205.523 164.234 191.546  1.00 17.850          H  
ATOM   9601  N   PHE A 627     213.746 164.786 189.116  1.00 10.550          N  
ATOM   9602  CA  PHE A 627     214.182 165.684 188.048  1.00 10.430          C  
ATOM   9603  C   PHE A 627     214.063 165.030 186.692  1.00 10.080          C  
ATOM   9604  O   PHE A 627     213.458 165.600 185.785  1.00  9.880          O  
ATOM   9605  CB  PHE A 627     215.667 166.073 188.249  1.00 14.650          C  
ATOM   9606  CG  PHE A 627     216.343 166.922 187.138  1.00 14.650          C  
ATOM   9607  CD1 PHE A 627     216.437 168.302 187.215  1.00 14.650          C  
ATOM   9608  CD2 PHE A 627     216.875 166.310 186.000  1.00 14.650          C  
ATOM   9609  CE1 PHE A 627     217.032 169.026 186.204  1.00 14.650          C  
ATOM   9610  CE2 PHE A 627     217.461 167.031 184.999  1.00 14.650          C  
ATOM   9611  CZ  PHE A 627     217.541 168.396 185.099  1.00 14.650          C  
ATOM   9612  H   PHE A 627     214.352 164.697 189.929  1.00 12.660          H  
ATOM   9613  HA  PHE A 627     213.558 166.567 188.071  1.00 12.520          H  
ATOM   9614 1HB  PHE A 627     215.751 166.621 189.187  1.00 17.580          H  
ATOM   9615 2HB  PHE A 627     216.248 165.183 188.365  1.00 17.580          H  
ATOM   9616  HD1 PHE A 627     216.042 168.821 188.083  1.00 17.580          H  
ATOM   9617  HD2 PHE A 627     216.823 165.252 185.899  1.00 17.580          H  
ATOM   9618  HE1 PHE A 627     217.093 170.100 186.283  1.00 17.580          H  
ATOM   9619  HE2 PHE A 627     217.860 166.519 184.121  1.00 17.580          H  
ATOM   9620  HZ  PHE A 627     218.005 168.977 184.306  1.00 17.580          H  
ATOM   9621  N   VAL A 628     214.635 163.836 186.548  1.00 10.040          N  
ATOM   9622  CA  VAL A 628     214.622 163.162 185.262  1.00  9.740          C  
ATOM   9623  C   VAL A 628     213.201 162.846 184.786  1.00  9.490          C  
ATOM   9624  O   VAL A 628     212.877 163.061 183.609  1.00  9.250          O  
ATOM   9625  CB  VAL A 628     215.578 161.945 185.311  1.00 13.760          C  
ATOM   9626  CG1 VAL A 628     215.437 161.063 184.102  1.00 13.760          C  
ATOM   9627  CG2 VAL A 628     217.013 162.503 185.348  1.00 13.760          C  
ATOM   9628  H   VAL A 628     215.105 163.413 187.356  1.00 12.050          H  
ATOM   9629  HA  VAL A 628     215.049 163.849 184.533  1.00 11.690          H  
ATOM   9630  HB  VAL A 628     215.374 161.336 186.201  1.00 16.510          H  
ATOM   9631 1HG1 VAL A 628     216.144 160.227 184.162  1.00 16.510          H  
ATOM   9632 2HG1 VAL A 628     214.430 160.667 184.091  1.00 16.510          H  
ATOM   9633 3HG1 VAL A 628     215.633 161.639 183.198  1.00 16.510          H  
ATOM   9634 1HG2 VAL A 628     217.701 161.721 185.350  1.00 16.510          H  
ATOM   9635 2HG2 VAL A 628     217.186 163.109 184.461  1.00 16.510          H  
ATOM   9636 3HG2 VAL A 628     217.149 163.110 186.239  1.00 16.510          H  
ATOM   9637  N   PHE A 629     212.341 162.353 185.668  1.00  9.570          N  
ATOM   9638  CA  PHE A 629     210.977 162.120 185.231  1.00  9.380          C  
ATOM   9639  C   PHE A 629     210.230 163.435 184.967  1.00  9.300          C  
ATOM   9640  O   PHE A 629     209.512 163.548 183.976  1.00  9.030          O  
ATOM   9641  CB  PHE A 629     210.238 161.224 186.206  1.00 13.210          C  
ATOM   9642  CG  PHE A 629     210.558 159.754 185.980  1.00 13.210          C  
ATOM   9643  CD1 PHE A 629     211.434 159.053 186.806  1.00 13.210          C  
ATOM   9644  CD2 PHE A 629     209.968 159.075 184.913  1.00 13.210          C  
ATOM   9645  CE1 PHE A 629     211.700 157.716 186.570  1.00 13.210          C  
ATOM   9646  CE2 PHE A 629     210.235 157.745 184.676  1.00 13.210          C  
ATOM   9647  CZ  PHE A 629     211.101 157.061 185.506  1.00 13.210          C  
ATOM   9648  H   PHE A 629     212.641 162.142 186.628  1.00 11.480          H  
ATOM   9649  HA  PHE A 629     211.024 161.578 184.289  1.00 11.260          H  
ATOM   9650 1HB  PHE A 629     210.536 161.491 187.227  1.00 15.850          H  
ATOM   9651 2HB  PHE A 629     209.172 161.375 186.126  1.00 15.850          H  
ATOM   9652  HD1 PHE A 629     211.910 159.563 187.644  1.00 15.850          H  
ATOM   9653  HD2 PHE A 629     209.286 159.612 184.257  1.00 15.850          H  
ATOM   9654  HE1 PHE A 629     212.377 157.182 187.220  1.00 15.850          H  
ATOM   9655  HE2 PHE A 629     209.766 157.231 183.835  1.00 15.850          H  
ATOM   9656  HZ  PHE A 629     211.314 156.004 185.314  1.00 15.850          H  
ATOM   9657  N   MET A 630     210.450 164.468 185.765  1.00  9.550          N  
ATOM   9658  CA  MET A 630     209.761 165.714 185.499  1.00  9.520          C  
ATOM   9659  C   MET A 630     210.178 166.291 184.150  1.00  9.290          C  
ATOM   9660  O   MET A 630     209.375 166.969 183.504  1.00  9.110          O  
ATOM   9661  CB  MET A 630     209.940 166.711 186.631  1.00 13.340          C  
ATOM   9662  CG  MET A 630     209.274 166.327 187.963  1.00 13.340          C  
ATOM   9663  SD  MET A 630     207.497 166.074 187.848  1.00 13.340          S  
ATOM   9664  CE  MET A 630     207.412 164.274 187.791  1.00 13.340          C  
ATOM   9665  H   MET A 630     211.061 164.382 186.572  1.00 11.460          H  
ATOM   9666  HA  MET A 630     208.698 165.507 185.419  1.00 11.420          H  
ATOM   9667 1HB  MET A 630     211.007 166.808 186.829  1.00 16.010          H  
ATOM   9668 2HB  MET A 630     209.568 167.682 186.332  1.00 16.010          H  
ATOM   9669 1HG  MET A 630     209.707 165.420 188.347  1.00 16.010          H  
ATOM   9670 2HG  MET A 630     209.454 167.111 188.685  1.00 16.010          H  
ATOM   9671 1HE  MET A 630     206.371 163.962 187.728  1.00 16.010          H  
ATOM   9672 2HE  MET A 630     207.949 163.899 186.939  1.00 16.010          H  
ATOM   9673 3HE  MET A 630     207.857 163.865 188.692  1.00 16.010          H  
ATOM   9674  N   THR A 631     211.418 166.050 183.678  1.00  9.280          N  
ATOM   9675  CA  THR A 631     211.720 166.577 182.353  1.00  9.070          C  
ATOM   9676  C   THR A 631     210.879 165.768 181.362  1.00  8.670          C  
ATOM   9677  O   THR A 631     210.248 166.341 180.480  1.00  8.500          O  
ATOM   9678  CB  THR A 631     213.232 166.546 181.995  1.00 12.780          C  
ATOM   9679  OG1 THR A 631     213.730 165.207 182.025  1.00 12.780          O  
ATOM   9680  CG2 THR A 631     214.010 167.402 183.006  1.00 12.780          C  
ATOM   9681  H   THR A 631     212.115 165.545 184.236  1.00 11.140          H  
ATOM   9682  HA  THR A 631     211.395 167.614 182.303  1.00 10.880          H  
ATOM   9683  HB  THR A 631     213.378 166.953 180.997  1.00 15.340          H  
ATOM   9684  HG1 THR A 631     213.507 164.758 181.211  1.00 15.340          H  
ATOM   9685 1HG2 THR A 631     215.063 167.388 182.771  1.00 15.340          H  
ATOM   9686 2HG2 THR A 631     213.643 168.419 182.974  1.00 15.340          H  
ATOM   9687 3HG2 THR A 631     213.875 167.018 183.987  1.00 15.340          H  
ATOM   9688  N   LEU A 632     210.725 164.448 181.595  1.00  8.550          N  
ATOM   9689  CA  LEU A 632     209.876 163.603 180.729  1.00  8.200          C  
ATOM   9690  C   LEU A 632     208.449 164.130 180.666  1.00  8.110          C  
ATOM   9691  O   LEU A 632     207.776 164.053 179.637  1.00  7.860          O  
ATOM   9692  CB  LEU A 632     209.866 162.126 181.166  1.00 11.620          C  
ATOM   9693  CG  LEU A 632     208.998 161.132 180.308  1.00 11.620          C  
ATOM   9694  CD1 LEU A 632     209.465 161.095 178.823  1.00 11.620          C  
ATOM   9695  CD2 LEU A 632     209.106 159.758 180.949  1.00 11.620          C  
ATOM   9696  H   LEU A 632     211.288 164.017 182.342  1.00 10.260          H  
ATOM   9697  HA  LEU A 632     210.277 163.637 179.748  1.00  9.840          H  
ATOM   9698 1HB  LEU A 632     210.889 161.766 181.191  1.00 13.940          H  
ATOM   9699 2HB  LEU A 632     209.471 162.067 182.166  1.00 13.940          H  
ATOM   9700  HG  LEU A 632     207.951 161.452 180.323  1.00 13.940          H  
ATOM   9701 1HD1 LEU A 632     208.846 160.392 178.265  1.00 13.940          H  
ATOM   9702 2HD1 LEU A 632     209.368 162.077 178.373  1.00 13.940          H  
ATOM   9703 3HD1 LEU A 632     210.476 160.785 178.770  1.00 13.940          H  
ATOM   9704 1HD2 LEU A 632     208.500 159.046 180.393  1.00 13.940          H  
ATOM   9705 2HD2 LEU A 632     210.138 159.435 180.944  1.00 13.940          H  
ATOM   9706 3HD2 LEU A 632     208.749 159.814 181.971  1.00 13.940          H  
ATOM   9707  N   PHE A 633     207.974 164.659 181.776  1.00  8.350          N  
ATOM   9708  CA  PHE A 633     206.622 165.168 181.840  1.00  8.330          C  
ATOM   9709  C   PHE A 633     206.533 166.699 181.706  1.00  8.440          C  
ATOM   9710  O   PHE A 633     205.523 167.299 182.100  1.00  8.490          O  
ATOM   9711  CB  PHE A 633     205.974 164.690 183.136  1.00 11.670          C  
ATOM   9712  CG  PHE A 633     205.945 163.175 183.211  1.00 11.670          C  
ATOM   9713  CD1 PHE A 633     206.655 162.511 184.200  1.00 11.670          C  
ATOM   9714  CD2 PHE A 633     205.262 162.413 182.264  1.00 11.670          C  
ATOM   9715  CE1 PHE A 633     206.673 161.136 184.256  1.00 11.670          C  
ATOM   9716  CE2 PHE A 633     205.286 161.039 182.318  1.00 11.670          C  
ATOM   9717  CZ  PHE A 633     205.991 160.400 183.317  1.00 11.670          C  
ATOM   9718  H   PHE A 633     208.563 164.614 182.613  1.00 10.020          H  
ATOM   9719  HA  PHE A 633     206.067 164.743 181.008  1.00 10.000          H  
ATOM   9720 1HB  PHE A 633     206.541 165.070 183.989  1.00 14.000          H  
ATOM   9721 2HB  PHE A 633     204.957 165.065 183.212  1.00 14.000          H  
ATOM   9722  HD1 PHE A 633     207.205 163.091 184.932  1.00 14.000          H  
ATOM   9723  HD2 PHE A 633     204.708 162.911 181.468  1.00 14.000          H  
ATOM   9724  HE1 PHE A 633     207.230 160.632 185.041  1.00 14.000          H  
ATOM   9725  HE2 PHE A 633     204.748 160.455 181.571  1.00 14.000          H  
ATOM   9726  HZ  PHE A 633     206.007 159.311 183.359  1.00 14.000          H  
ATOM   9727  N   PHE A 634     207.603 167.343 181.202  1.00  8.550          N  
ATOM   9728  CA  PHE A 634     207.647 168.790 180.965  1.00  8.780          C  
ATOM   9729  C   PHE A 634     207.156 169.610 182.138  1.00  9.090          C  
ATOM   9730  O   PHE A 634     206.448 170.607 181.960  1.00  9.230          O  
ATOM   9731  CB  PHE A 634     206.864 169.167 179.707  1.00 12.200          C  
ATOM   9732  CG  PHE A 634     207.501 168.702 178.433  1.00 12.200          C  
ATOM   9733  CD1 PHE A 634     207.179 167.494 177.851  1.00 12.200          C  
ATOM   9734  CD2 PHE A 634     208.422 169.522 177.787  1.00 12.200          C  
ATOM   9735  CE1 PHE A 634     207.774 167.128 176.667  1.00 12.200          C  
ATOM   9736  CE2 PHE A 634     209.004 169.140 176.598  1.00 12.200          C  
ATOM   9737  CZ  PHE A 634     208.680 167.948 176.045  1.00 12.200          C  
ATOM   9738  H   PHE A 634     208.436 166.810 180.945  1.00 10.260          H  
ATOM   9739  HA  PHE A 634     208.693 169.045 180.790  1.00 10.540          H  
ATOM   9740 1HB  PHE A 634     205.862 168.743 179.767  1.00 14.640          H  
ATOM   9741 2HB  PHE A 634     206.758 170.248 179.654  1.00 14.640          H  
ATOM   9742  HD1 PHE A 634     206.458 166.832 178.338  1.00 14.640          H  
ATOM   9743  HD2 PHE A 634     208.671 170.477 178.230  1.00 14.640          H  
ATOM   9744  HE1 PHE A 634     207.535 166.201 176.226  1.00 14.640          H  
ATOM   9745  HE2 PHE A 634     209.722 169.779 176.091  1.00 14.640          H  
ATOM   9746  HZ  PHE A 634     209.138 167.650 175.115  1.00 14.640          H  
ATOM   9747  N   SER A 635     207.537 169.201 183.330  1.00  9.300          N  
ATOM   9748  CA  SER A 635     207.105 169.847 184.544  1.00  9.710          C  
ATOM   9749  C   SER A 635     208.298 170.362 185.331  1.00  9.970          C  
ATOM   9750  O   SER A 635     209.412 169.868 185.153  1.00  9.870          O  
ATOM   9751  CB  SER A 635     206.292 168.835 185.319  1.00 13.430          C  
ATOM   9752  OG  SER A 635     205.110 168.489 184.601  1.00 13.430          O  
ATOM   9753  H   SER A 635     208.150 168.383 183.393  1.00 11.160          H  
ATOM   9754  HA  SER A 635     206.466 170.691 184.287  1.00 11.650          H  
ATOM   9755 1HB  SER A 635     206.896 167.941 185.470  1.00 16.120          H  
ATOM   9756 2HB  SER A 635     206.038 169.233 186.299  1.00 16.120          H  
ATOM   9757  HG  SER A 635     205.392 168.052 183.740  1.00 16.120          H  
ATOM   9758  N   GLN A 636     208.080 171.379 186.169  1.00 10.320          N  
ATOM   9759  CA  GLN A 636     209.153 171.872 187.035  1.00 10.700          C  
ATOM   9760  C   GLN A 636     208.936 171.358 188.467  1.00 10.890          C  
ATOM   9761  O   GLN A 636     207.791 171.355 188.917  1.00 11.080          O  
ATOM   9762  CB  GLN A 636     209.227 173.397 187.006  1.00 14.830          C  
ATOM   9763  CG  GLN A 636     209.659 173.971 185.663  1.00 14.830          C  
ATOM   9764  CD  GLN A 636     209.881 175.475 185.739  1.00 14.830          C  
ATOM   9765  OE1 GLN A 636     210.353 175.983 186.760  1.00 14.830          O  
ATOM   9766  NE2 GLN A 636     209.556 176.190 184.682  1.00 14.830          N  
ATOM   9767  H   GLN A 636     207.150 171.774 186.243  1.00 12.380          H  
ATOM   9768  HA  GLN A 636     210.082 171.524 186.634  1.00 12.840          H  
ATOM   9769 1HB  GLN A 636     208.252 173.810 187.249  1.00 17.790          H  
ATOM   9770 2HB  GLN A 636     209.909 173.745 187.763  1.00 17.790          H  
ATOM   9771 1HG  GLN A 636     210.601 173.499 185.373  1.00 17.790          H  
ATOM   9772 2HG  GLN A 636     208.893 173.766 184.912  1.00 17.790          H  
ATOM   9773 1HE2 GLN A 636     209.685 177.182 184.685  1.00 17.790          H  
ATOM   9774 2HE2 GLN A 636     209.162 175.747 183.856  1.00 17.790          H  
ATOM   9775  N   ASN A 637     209.976 170.890 189.202  1.00 10.950          N  
ATOM   9776  CA  ASN A 637     211.398 170.747 188.831  1.00 10.920          C  
ATOM   9777  C   ASN A 637     212.133 171.999 188.357  1.00 11.190          C  
ATOM   9778  O   ASN A 637     212.667 172.026 187.253  1.00 11.300          O  
ATOM   9779  CB  ASN A 637     211.593 169.606 187.848  1.00 15.300          C  
ATOM   9780  CG  ASN A 637     212.971 169.229 187.686  1.00 15.300          C  
ATOM   9781  OD1 ASN A 637     213.729 169.190 188.667  1.00 15.300          O  
ATOM   9782  ND2 ASN A 637     213.331 168.968 186.452  1.00 15.300          N  
ATOM   9783  H   ASN A 637     209.728 170.585 190.132  1.00 13.140          H  
ATOM   9784  HA  ASN A 637     211.919 170.443 189.739  1.00 13.100          H  
ATOM   9785 1HB  ASN A 637     211.064 168.755 188.237  1.00 18.360          H  
ATOM   9786 2HB  ASN A 637     211.210 169.800 186.878  1.00 18.360          H  
ATOM   9787 1HD2 ASN A 637     214.277 168.717 186.231  1.00 18.360          H  
ATOM   9788 2HD2 ASN A 637     212.658 169.054 185.719  1.00 18.360          H  
ATOM   9789  N   GLU A 638     212.122 173.033 189.192  1.00 11.370          N  
ATOM   9790  CA  GLU A 638     212.778 174.321 188.948  1.00 11.660          C  
ATOM   9791  C   GLU A 638     214.318 174.220 188.845  1.00 11.780          C  
ATOM   9792  O   GLU A 638     214.984 175.129 188.344  1.00 11.930          O  
ATOM   9793  CB  GLU A 638     212.441 175.280 190.100  1.00 16.210          C  
ATOM   9794  CG  GLU A 638     210.942 175.589 190.311  1.00 16.210          C  
ATOM   9795  CD  GLU A 638     210.212 174.568 191.187  1.00 16.210          C  
ATOM   9796  OE1 GLU A 638     210.714 173.467 191.352  1.00 16.210          O  
ATOM   9797  OE2 GLU A 638     209.170 174.898 191.700  1.00 16.210          O  
ATOM   9798  H   GLU A 638     211.615 172.923 190.074  1.00 13.640          H  
ATOM   9799  HA  GLU A 638     212.396 174.727 188.010  1.00 13.990          H  
ATOM   9800 1HB  GLU A 638     212.825 174.864 191.031  1.00 19.450          H  
ATOM   9801 2HB  GLU A 638     212.949 176.228 189.935  1.00 19.450          H  
ATOM   9802 1HG  GLU A 638     210.848 176.573 190.766  1.00 19.450          H  
ATOM   9803 2HG  GLU A 638     210.458 175.626 189.341  1.00 19.450          H  
ATOM   9804  N   ARG A 639     214.858 173.146 189.415  1.00 11.790          N  
ATOM   9805  CA  ARG A 639     216.285 172.844 189.528  1.00 11.950          C  
ATOM   9806  C   ARG A 639     216.993 172.550 188.208  1.00 11.820          C  
ATOM   9807  O   ARG A 639     216.387 172.082 187.248  1.00 11.580          O  
ATOM   9808  CB  ARG A 639     216.463 171.661 190.464  1.00 16.670          C  
ATOM   9809  CG  ARG A 639     216.054 171.951 191.909  1.00 16.670          C  
ATOM   9810  CD  ARG A 639     216.207 170.770 192.789  1.00 16.670          C  
ATOM   9811  NE  ARG A 639     215.899 171.086 194.186  1.00 16.670          N  
ATOM   9812  CZ  ARG A 639     214.669 171.067 194.755  1.00 16.670          C  
ATOM   9813  NH1 ARG A 639     213.603 170.746 194.051  1.00 16.670          N  
ATOM   9814  NH2 ARG A 639     214.539 171.382 196.036  1.00 16.670          N  
ATOM   9815  H   ARG A 639     214.199 172.482 189.784  1.00 14.150          H  
ATOM   9816  HA  ARG A 639     216.770 173.711 189.979  1.00 14.340          H  
ATOM   9817 1HB  ARG A 639     215.862 170.824 190.105  1.00 20.000          H  
ATOM   9818 2HB  ARG A 639     217.508 171.341 190.460  1.00 20.000          H  
ATOM   9819 1HG  ARG A 639     216.681 172.749 192.304  1.00 20.000          H  
ATOM   9820 2HG  ARG A 639     215.012 172.271 191.933  1.00 20.000          H  
ATOM   9821 1HD  ARG A 639     215.554 169.967 192.454  1.00 20.000          H  
ATOM   9822 2HD  ARG A 639     217.229 170.431 192.742  1.00 20.000          H  
ATOM   9823  HE  ARG A 639     216.677 171.344 194.780  1.00 20.000          H  
ATOM   9824 1HH1 ARG A 639     213.690 170.511 193.076  1.00 20.000          H  
ATOM   9825 2HH1 ARG A 639     212.692 170.740 194.491  1.00 20.000          H  
ATOM   9826 1HH2 ARG A 639     215.353 171.633 196.581  1.00 20.000          H  
ATOM   9827 2HH2 ARG A 639     213.628 171.374 196.471  1.00 20.000          H  
ATOM   9828  N   VAL A 640     218.295 172.855 188.169  1.00 12.020          N  
ATOM   9829  CA  VAL A 640     219.146 172.576 187.015  1.00 11.980          C  
ATOM   9830  C   VAL A 640     220.438 171.895 187.504  1.00 12.180          C  
ATOM   9831  O   VAL A 640     220.961 172.243 188.564  1.00 12.470          O  
ATOM   9832  CB  VAL A 640     219.437 173.861 186.212  1.00 16.790          C  
ATOM   9833  CG1 VAL A 640     220.271 173.539 185.000  1.00 16.790          C  
ATOM   9834  CG2 VAL A 640     218.131 174.509 185.780  1.00 16.790          C  
ATOM   9835  H   VAL A 640     218.719 173.272 188.987  1.00 14.420          H  
ATOM   9836  HA  VAL A 640     218.625 171.885 186.355  1.00 14.380          H  
ATOM   9837  HB  VAL A 640     220.003 174.559 186.828  1.00 20.150          H  
ATOM   9838 1HG1 VAL A 640     220.434 174.447 184.465  1.00 20.150          H  
ATOM   9839 2HG1 VAL A 640     221.228 173.108 185.286  1.00 20.150          H  
ATOM   9840 3HG1 VAL A 640     219.736 172.844 184.358  1.00 20.150          H  
ATOM   9841 1HG2 VAL A 640     218.346 175.410 185.219  1.00 20.150          H  
ATOM   9842 2HG2 VAL A 640     217.568 173.813 185.156  1.00 20.150          H  
ATOM   9843 3HG2 VAL A 640     217.531 174.773 186.649  1.00 20.150          H  
ATOM   9844  N   ASN A 641     220.915 170.904 186.752  1.00 12.050          N  
ATOM   9845  CA  ASN A 641     222.115 170.128 187.087  1.00 12.240          C  
ATOM   9846  C   ASN A 641     223.392 170.976 187.272  1.00 12.570          C  
ATOM   9847  O   ASN A 641     223.835 171.607 186.321  1.00 12.600          O  
ATOM   9848  CB  ASN A 641     222.350 169.176 185.941  1.00 17.060          C  
ATOM   9849  CG  ASN A 641     221.289 168.123 185.770  1.00 17.060          C  
ATOM   9850  OD1 ASN A 641     220.604 167.708 186.713  1.00 17.060          O  
ATOM   9851  ND2 ASN A 641     221.161 167.669 184.557  1.00 17.060          N  
ATOM   9852  H   ASN A 641     220.423 170.688 185.898  1.00 14.460          H  
ATOM   9853  HA  ASN A 641     221.926 169.593 188.016  1.00 14.690          H  
ATOM   9854 1HB  ASN A 641     222.379 169.761 185.025  1.00 20.470          H  
ATOM   9855 2HB  ASN A 641     223.315 168.717 186.047  1.00 20.470          H  
ATOM   9856 1HD2 ASN A 641     220.492 166.956 184.348  1.00 20.470          H  
ATOM   9857 2HD2 ASN A 641     221.753 168.027 183.832  1.00 20.470          H  
ATOM   9858  N   SER A 642     224.024 170.899 188.464  1.00 12.850          N  
ATOM   9859  CA  SER A 642     225.215 171.703 188.816  1.00 13.210          C  
ATOM   9860  C   SER A 642     226.609 171.273 188.316  1.00 13.240          C  
ATOM   9861  O   SER A 642     227.303 172.080 187.688  1.00 13.530          O  
ATOM   9862  CB  SER A 642     225.318 171.821 190.317  1.00 18.350          C  
ATOM   9863  OG  SER A 642     226.429 172.594 190.669  1.00 18.350          O  
ATOM   9864  H   SER A 642     223.611 170.343 189.195  1.00 15.420          H  
ATOM   9865  HA  SER A 642     225.034 172.703 188.423  1.00 15.850          H  
ATOM   9866 1HB  SER A 642     224.412 172.269 190.713  1.00 22.020          H  
ATOM   9867 2HB  SER A 642     225.415 170.821 190.752  1.00 22.020          H  
ATOM   9868  HG  SER A 642     226.490 172.549 191.623  1.00 22.020          H  
ATOM   9869  N   THR A 643     227.065 170.037 188.593  1.00 12.970          N  
ATOM   9870  CA  THR A 643     228.435 169.716 188.164  1.00 13.000          C  
ATOM   9871  C   THR A 643     228.458 169.500 186.672  1.00 12.640          C  
ATOM   9872  O   THR A 643     227.410 169.294 186.064  1.00 12.310          O  
ATOM   9873  CB  THR A 643     229.002 168.441 188.829  1.00 18.190          C  
ATOM   9874  OG1 THR A 643     228.176 167.321 188.466  1.00 18.190          O  
ATOM   9875  CG2 THR A 643     229.123 168.564 190.351  1.00 18.190          C  
ATOM   9876  H   THR A 643     226.512 169.344 189.109  1.00 15.560          H  
ATOM   9877  HA  THR A 643     229.085 170.557 188.405  1.00 15.600          H  
ATOM   9878  HB  THR A 643     229.995 168.260 188.428  1.00 21.830          H  
ATOM   9879  HG1 THR A 643     227.344 167.372 188.992  1.00 21.830          H  
ATOM   9880 1HG2 THR A 643     229.524 167.656 190.781  1.00 21.830          H  
ATOM   9881 2HG2 THR A 643     229.780 169.396 190.596  1.00 21.830          H  
ATOM   9882 3HG2 THR A 643     228.153 168.753 190.779  1.00 21.830          H  
ATOM   9883  N   LEU A 644     229.648 169.484 186.065  1.00 12.730          N  
ATOM   9884  CA  LEU A 644     229.691 169.264 184.627  1.00 12.450          C  
ATOM   9885  C   LEU A 644     229.216 167.875 184.246  1.00 12.150          C  
ATOM   9886  O   LEU A 644     228.379 167.719 183.363  1.00 11.880          O  
ATOM   9887  CB  LEU A 644     231.099 169.479 184.065  1.00 17.540          C  
ATOM   9888  CG  LEU A 644     231.267 169.243 182.523  1.00 17.540          C  
ATOM   9889  CD1 LEU A 644     230.354 170.216 181.722  1.00 17.540          C  
ATOM   9890  CD2 LEU A 644     232.731 169.439 182.155  1.00 17.540          C  
ATOM   9891  H   LEU A 644     230.494 169.656 186.589  1.00 15.280          H  
ATOM   9892  HA  LEU A 644     229.033 169.997 184.177  1.00 14.940          H  
ATOM   9893 1HB  LEU A 644     231.404 170.500 184.277  1.00 21.050          H  
ATOM   9894 2HB  LEU A 644     231.783 168.803 184.574  1.00 21.050          H  
ATOM   9895  HG  LEU A 644     230.973 168.223 182.271  1.00 21.050          H  
ATOM   9896 1HD1 LEU A 644     230.489 170.033 180.656  1.00 21.050          H  
ATOM   9897 2HD1 LEU A 644     229.310 170.053 181.970  1.00 21.050          H  
ATOM   9898 3HD1 LEU A 644     230.625 171.245 181.951  1.00 21.050          H  
ATOM   9899 1HD2 LEU A 644     232.864 169.264 181.086  1.00 21.050          H  
ATOM   9900 2HD2 LEU A 644     233.038 170.457 182.394  1.00 21.050          H  
ATOM   9901 3HD2 LEU A 644     233.346 168.734 182.715  1.00 21.050          H  
ATOM   9902  N   GLY A 645     229.693 166.840 184.935  1.00 12.230          N  
ATOM   9903  CA  GLY A 645     229.292 165.490 184.550  1.00 11.990          C  
ATOM   9904  C   GLY A 645     227.778 165.346 184.585  1.00 11.790          C  
ATOM   9905  O   GLY A 645     227.191 164.650 183.757  1.00 11.660          O  
ATOM   9906  H   GLY A 645     230.354 166.989 185.679  1.00 14.680          H  
ATOM   9907 1HA  GLY A 645     229.659 165.276 183.546  1.00 14.390          H  
ATOM   9908 2HA  GLY A 645     229.746 164.767 185.227  1.00 14.390          H  
ATOM   9909  N   ARG A 646     227.135 166.024 185.531  1.00 11.790          N  
ATOM   9910  CA  ARG A 646     225.694 165.971 185.636  1.00 11.620          C  
ATOM   9911  C   ARG A 646     225.068 166.847 184.517  1.00 11.470          C  
ATOM   9912  O   ARG A 646     224.137 166.424 183.835  1.00 11.280          O  
ATOM   9913  CB  ARG A 646     225.274 166.457 187.013  1.00 16.340          C  
ATOM   9914  CG  ARG A 646     223.861 166.201 187.369  1.00 16.340          C  
ATOM   9915  CD  ARG A 646     223.445 166.922 188.573  1.00 16.340          C  
ATOM   9916  NE  ARG A 646     222.017 166.812 188.849  1.00 16.340          N  
ATOM   9917  CZ  ARG A 646     221.403 166.005 189.747  1.00 16.340          C  
ATOM   9918  NH1 ARG A 646     222.053 165.209 190.576  1.00 16.340          N  
ATOM   9919  NH2 ARG A 646     220.098 166.020 189.814  1.00 16.340          N  
ATOM   9920  H   ARG A 646     227.668 166.551 186.224  1.00 14.150          H  
ATOM   9921  HA  ARG A 646     225.360 164.946 185.503  1.00 13.940          H  
ATOM   9922 1HB  ARG A 646     225.886 165.970 187.772  1.00 19.600          H  
ATOM   9923 2HB  ARG A 646     225.458 167.535 187.093  1.00 19.600          H  
ATOM   9924 1HG  ARG A 646     223.205 166.377 186.545  1.00 19.600          H  
ATOM   9925 2HG  ARG A 646     223.840 165.162 187.642  1.00 19.600          H  
ATOM   9926 1HD  ARG A 646     223.957 166.495 189.392  1.00 19.600          H  
ATOM   9927 2HD  ARG A 646     223.711 167.968 188.494  1.00 19.600          H  
ATOM   9928  HE  ARG A 646     221.401 167.357 188.249  1.00 19.600          H  
ATOM   9929 1HH1 ARG A 646     223.062 165.160 190.568  1.00 19.600          H  
ATOM   9930 2HH1 ARG A 646     221.505 164.670 191.285  1.00 19.600          H  
ATOM   9931 1HH2 ARG A 646     219.559 166.625 189.206  1.00 19.600          H  
ATOM   9932 2HH2 ARG A 646     219.642 165.395 190.483  1.00 19.600          H  
ATOM   9933  N   ALA A 647     225.615 168.061 184.305  1.00 11.600          N  
ATOM   9934  CA  ALA A 647     225.146 169.062 183.327  1.00 11.500          C  
ATOM   9935  C   ALA A 647     225.159 168.532 181.901  1.00 11.200          C  
ATOM   9936  O   ALA A 647     224.271 168.822 181.102  1.00 10.990          O  
ATOM   9937  CB  ALA A 647     226.014 170.301 183.399  1.00 16.140          C  
ATOM   9938  H   ALA A 647     226.393 168.342 184.901  1.00 13.920          H  
ATOM   9939  HA  ALA A 647     224.126 169.330 183.577  1.00 13.800          H  
ATOM   9940 1HB  ALA A 647     225.654 171.041 182.692  1.00 19.370          H  
ATOM   9941 2HB  ALA A 647     225.986 170.705 184.414  1.00 19.370          H  
ATOM   9942 3HB  ALA A 647     227.023 170.033 183.144  1.00 19.370          H  
ATOM   9943  N   VAL A 648     226.128 167.695 181.587  1.00 11.170          N  
ATOM   9944  CA  VAL A 648     226.247 167.087 180.268  1.00 10.890          C  
ATOM   9945  C   VAL A 648     224.968 166.360 179.875  1.00 10.550          C  
ATOM   9946  O   VAL A 648     224.591 166.324 178.697  1.00 10.290          O  
ATOM   9947  CB  VAL A 648     227.452 166.109 180.212  1.00 15.360          C  
ATOM   9948  CG1 VAL A 648     227.426 165.244 178.923  1.00 15.360          C  
ATOM   9949  CG2 VAL A 648     228.760 166.920 180.210  1.00 15.360          C  
ATOM   9950  H   VAL A 648     226.857 167.533 182.289  1.00 13.400          H  
ATOM   9951  HA  VAL A 648     226.429 167.884 179.546  1.00 13.070          H  
ATOM   9952  HB  VAL A 648     227.418 165.454 181.082  1.00 18.430          H  
ATOM   9953 1HG1 VAL A 648     228.290 164.580 178.924  1.00 18.430          H  
ATOM   9954 2HG1 VAL A 648     226.524 164.639 178.887  1.00 18.430          H  
ATOM   9955 3HG1 VAL A 648     227.464 165.889 178.045  1.00 18.430          H  
ATOM   9956 1HG2 VAL A 648     229.611 166.243 180.188  1.00 18.430          H  
ATOM   9957 2HG2 VAL A 648     228.786 167.566 179.335  1.00 18.430          H  
ATOM   9958 3HG2 VAL A 648     228.817 167.524 181.084  1.00 18.430          H  
ATOM   9959  N   LEU A 649     224.303 165.760 180.850  1.00 10.550          N  
ATOM   9960  CA  LEU A 649     223.160 164.916 180.622  1.00 10.240          C  
ATOM   9961  C   LEU A 649     221.862 165.706 180.429  1.00 10.090          C  
ATOM   9962  O   LEU A 649     220.781 165.134 180.297  1.00  9.900          O  
ATOM   9963  CB  LEU A 649     223.135 163.930 181.777  1.00 14.460          C  
ATOM   9964  CG  LEU A 649     224.482 163.074 181.875  1.00 14.460          C  
ATOM   9965  CD1 LEU A 649     224.431 162.208 183.075  1.00 14.460          C  
ATOM   9966  CD2 LEU A 649     224.750 162.242 180.591  1.00 14.460          C  
ATOM   9967  H   LEU A 649     224.584 165.894 181.826  1.00 12.660          H  
ATOM   9968  HA  LEU A 649     223.317 164.368 179.704  1.00 12.290          H  
ATOM   9969 1HB  LEU A 649     223.015 164.479 182.706  1.00 17.350          H  
ATOM   9970 2HB  LEU A 649     222.297 163.268 181.662  1.00 17.350          H  
ATOM   9971  HG  LEU A 649     225.324 163.757 182.013  1.00 17.350          H  
ATOM   9972 1HD1 LEU A 649     225.350 161.673 183.114  1.00 17.350          H  
ATOM   9973 2HD1 LEU A 649     224.309 162.831 183.962  1.00 17.350          H  
ATOM   9974 3HD1 LEU A 649     223.644 161.520 183.021  1.00 17.350          H  
ATOM   9975 1HD2 LEU A 649     225.677 161.696 180.716  1.00 17.350          H  
ATOM   9976 2HD2 LEU A 649     223.980 161.555 180.416  1.00 17.350          H  
ATOM   9977 3HD2 LEU A 649     224.849 162.879 179.729  1.00 17.350          H  
ATOM   9978  N   VAL A 650     221.974 167.036 180.302  1.00 10.240          N  
ATOM   9979  CA  VAL A 650     220.839 167.876 179.923  1.00 10.110          C  
ATOM   9980  C   VAL A 650     220.366 167.423 178.531  1.00  9.710          C  
ATOM   9981  O   VAL A 650     219.194 167.564 178.189  1.00  9.500          O  
ATOM   9982  CB  VAL A 650     221.218 169.379 179.941  1.00 14.210          C  
ATOM   9983  CG1 VAL A 650     222.168 169.705 178.813  1.00 14.210          C  
ATOM   9984  CG2 VAL A 650     219.933 170.265 179.826  1.00 14.210          C  
ATOM   9985  H   VAL A 650     222.876 167.488 180.486  1.00 12.290          H  
ATOM   9986  HA  VAL A 650     220.030 167.721 180.638  1.00 12.130          H  
ATOM   9987  HB  VAL A 650     221.739 169.593 180.877  1.00 17.050          H  
ATOM   9988 1HG1 VAL A 650     222.434 170.751 178.880  1.00 17.050          H  
ATOM   9989 2HG1 VAL A 650     223.069 169.101 178.893  1.00 17.050          H  
ATOM   9990 3HG1 VAL A 650     221.700 169.515 177.860  1.00 17.050          H  
ATOM   9991 1HG2 VAL A 650     220.212 171.322 179.857  1.00 17.050          H  
ATOM   9992 2HG2 VAL A 650     219.421 170.060 178.890  1.00 17.050          H  
ATOM   9993 3HG2 VAL A 650     219.259 170.047 180.654  1.00 17.050          H  
ATOM   9994  N   ILE A 651     221.276 166.842 177.730  1.00  9.600          N  
ATOM   9995  CA  ILE A 651     220.936 166.308 176.416  1.00  9.230          C  
ATOM   9996  C   ILE A 651     219.810 165.266 176.468  1.00  8.970          C  
ATOM   9997  O   ILE A 651     219.172 165.001 175.459  1.00  8.670          O  
ATOM   9998  CB  ILE A 651     222.178 165.726 175.688  1.00 13.070          C  
ATOM   9999  CG1 ILE A 651     221.871 165.434 174.138  1.00 13.070          C  
ATOM  10000  CG2 ILE A 651     222.664 164.444 176.380  1.00 13.070          C  
ATOM  10001  CD1 ILE A 651     221.536 166.649 173.278  1.00 13.070          C  
ATOM  10002  H   ILE A 651     222.253 166.796 178.047  1.00 11.520          H  
ATOM  10003  HA  ILE A 651     220.577 167.147 175.828  1.00 11.080          H  
ATOM  10004  HB  ILE A 651     222.978 166.467 175.726  1.00 15.680          H  
ATOM  10005 1HG1 ILE A 651     222.754 164.967 173.714  1.00 15.680          H  
ATOM  10006 2HG1 ILE A 651     221.051 164.730 174.055  1.00 15.680          H  
ATOM  10007 1HG2 ILE A 651     223.550 164.077 175.874  1.00 15.680          H  
ATOM  10008 2HG2 ILE A 651     222.904 164.659 177.414  1.00 15.680          H  
ATOM  10009 3HG2 ILE A 651     221.902 163.696 176.339  1.00 15.680          H  
ATOM  10010 1HD1 ILE A 651     221.375 166.326 172.250  1.00 15.680          H  
ATOM  10011 2HD1 ILE A 651     220.635 167.139 173.633  1.00 15.680          H  
ATOM  10012 3HD1 ILE A 651     222.367 167.337 173.314  1.00 15.680          H  
ATOM  10013  N   TRP A 652     219.543 164.654 177.624  1.00  9.100          N  
ATOM  10014  CA  TRP A 652     218.488 163.646 177.746  1.00  8.910          C  
ATOM  10015  C   TRP A 652     217.100 164.191 177.441  1.00  8.750          C  
ATOM  10016  O   TRP A 652     216.161 163.420 177.193  1.00  8.490          O  
ATOM  10017  CB  TRP A 652     218.482 163.047 179.127  1.00 12.550          C  
ATOM  10018  CG  TRP A 652     219.676 162.266 179.405  1.00 12.550          C  
ATOM  10019  CD1 TRP A 652     220.692 161.960 178.555  1.00 12.550          C  
ATOM  10020  CD2 TRP A 652     219.997 161.673 180.627  1.00 12.550          C  
ATOM  10021  NE1 TRP A 652     221.596 161.210 179.168  1.00 12.550          N  
ATOM  10022  CE2 TRP A 652     221.206 161.020 180.446  1.00 12.550          C  
ATOM  10023  CE3 TRP A 652     219.374 161.636 181.844  1.00 12.550          C  
ATOM  10024  CZ2 TRP A 652     221.807 160.351 181.447  1.00 12.550          C  
ATOM  10025  CZ3 TRP A 652     219.975 160.978 182.835  1.00 12.550          C  
ATOM  10026  CH2 TRP A 652     221.194 160.351 182.641  1.00 12.550          C  
ATOM  10027  H   TRP A 652     220.074 164.898 178.466  1.00 10.920          H  
ATOM  10028  HA  TRP A 652     218.689 162.853 177.032  1.00 10.690          H  
ATOM  10029 1HB  TRP A 652     218.416 163.840 179.864  1.00 15.060          H  
ATOM  10030 2HB  TRP A 652     217.615 162.397 179.243  1.00 15.060          H  
ATOM  10031  HD1 TRP A 652     220.764 162.266 177.533  1.00 15.060          H  
ATOM  10032  HE1 TRP A 652     222.439 160.847 178.744  1.00 15.060          H  
ATOM  10033  HE3 TRP A 652     218.421 162.135 182.005  1.00 15.060          H  
ATOM  10034  HZ2 TRP A 652     222.749 159.850 181.326  1.00 15.060          H  
ATOM  10035  HZ3 TRP A 652     219.472 160.948 183.795  1.00 15.060          H  
ATOM  10036  HH2 TRP A 652     221.673 159.821 183.465  1.00 15.060          H  
ATOM  10037  N   LEU A 653     216.973 165.513 177.406  1.00  8.930          N  
ATOM  10038  CA  LEU A 653     215.725 166.160 177.082  1.00  8.830          C  
ATOM  10039  C   LEU A 653     215.379 165.858 175.610  1.00  8.500          C  
ATOM  10040  O   LEU A 653     214.233 166.014 175.195  1.00  8.270          O  
ATOM  10041  CB  LEU A 653     215.837 167.653 177.332  1.00 12.400          C  
ATOM  10042  CG  LEU A 653     215.526 168.215 178.730  1.00 12.400          C  
ATOM  10043  CD1 LEU A 653     216.292 167.486 179.838  1.00 12.400          C  
ATOM  10044  CD2 LEU A 653     215.933 169.688 178.708  1.00 12.400          C  
ATOM  10045  H   LEU A 653     217.786 166.101 177.631  1.00 10.720          H  
ATOM  10046  HA  LEU A 653     214.941 165.754 177.718  1.00 10.600          H  
ATOM  10047 1HB  LEU A 653     216.811 168.009 176.998  1.00 14.880          H  
ATOM  10048 2HB  LEU A 653     215.084 168.083 176.745  1.00 14.880          H  
ATOM  10049  HG  LEU A 653     214.456 168.124 178.931  1.00 14.880          H  
ATOM  10050 1HD1 LEU A 653     216.049 167.941 180.787  1.00 14.880          H  
ATOM  10051 2HD1 LEU A 653     216.012 166.435 179.864  1.00 14.880          H  
ATOM  10052 3HD1 LEU A 653     217.348 167.569 179.676  1.00 14.880          H  
ATOM  10053 1HD2 LEU A 653     215.710 170.141 179.671  1.00 14.880          H  
ATOM  10054 2HD2 LEU A 653     217.001 169.763 178.508  1.00 14.880          H  
ATOM  10055 3HD2 LEU A 653     215.387 170.206 177.926  1.00 14.880          H  
ATOM  10056  N   PHE A 654     216.383 165.433 174.824  1.00  8.490          N  
ATOM  10057  CA  PHE A 654     216.252 165.019 173.433  1.00  8.210          C  
ATOM  10058  C   PHE A 654     215.245 163.876 173.355  1.00  7.880          C  
ATOM  10059  O   PHE A 654     214.278 163.930 172.585  1.00  7.600          O  
ATOM  10060  CB  PHE A 654     217.638 164.575 172.933  1.00 11.610          C  
ATOM  10061  CG  PHE A 654     217.768 164.041 171.543  1.00 11.610          C  
ATOM  10062  CD1 PHE A 654     217.768 164.900 170.484  1.00 11.610          C  
ATOM  10063  CD2 PHE A 654     217.959 162.682 171.294  1.00 11.610          C  
ATOM  10064  CE1 PHE A 654     217.934 164.463 169.204  1.00 11.610          C  
ATOM  10065  CE2 PHE A 654     218.136 162.232 169.997  1.00 11.610          C  
ATOM  10066  CZ  PHE A 654     218.119 163.135 168.954  1.00 11.610          C  
ATOM  10067  H   PHE A 654     217.318 165.358 175.227  1.00 10.190          H  
ATOM  10068  HA  PHE A 654     215.889 165.852 172.839  1.00  9.850          H  
ATOM  10069 1HB  PHE A 654     218.316 165.426 173.022  1.00 13.930          H  
ATOM  10070 2HB  PHE A 654     218.015 163.816 173.605  1.00 13.930          H  
ATOM  10071  HD1 PHE A 654     217.641 165.944 170.675  1.00 13.930          H  
ATOM  10072  HD2 PHE A 654     217.978 161.977 172.126  1.00 13.930          H  
ATOM  10073  HE1 PHE A 654     217.927 165.183 168.387  1.00 13.930          H  
ATOM  10074  HE2 PHE A 654     218.293 161.170 169.800  1.00 13.930          H  
ATOM  10075  HZ  PHE A 654     218.258 162.804 167.938  1.00 13.930          H  
ATOM  10076  N   VAL A 655     215.446 162.873 174.228  1.00  7.930          N  
ATOM  10077  CA  VAL A 655     214.612 161.680 174.316  1.00  7.660          C  
ATOM  10078  C   VAL A 655     213.224 162.102 174.699  1.00  7.550          C  
ATOM  10079  O   VAL A 655     212.231 161.600 174.176  1.00  7.250          O  
ATOM  10080  CB  VAL A 655     215.148 160.686 175.370  1.00 10.830          C  
ATOM  10081  CG1 VAL A 655     214.199 159.546 175.572  1.00 10.830          C  
ATOM  10082  CG2 VAL A 655     216.429 160.172 174.951  1.00 10.830          C  
ATOM  10083  H   VAL A 655     216.224 162.963 174.866  1.00  9.520          H  
ATOM  10084  HA  VAL A 655     214.578 161.193 173.359  1.00  9.190          H  
ATOM  10085  HB  VAL A 655     215.255 161.202 176.325  1.00 13.000          H  
ATOM  10086 1HG1 VAL A 655     214.594 158.867 176.328  1.00 13.000          H  
ATOM  10087 2HG1 VAL A 655     213.265 159.933 175.898  1.00 13.000          H  
ATOM  10088 3HG1 VAL A 655     214.069 159.006 174.638  1.00 13.000          H  
ATOM  10089 1HG2 VAL A 655     216.785 159.493 175.713  1.00 13.000          H  
ATOM  10090 2HG2 VAL A 655     216.354 159.652 174.021  1.00 13.000          H  
ATOM  10091 3HG2 VAL A 655     217.111 160.984 174.844  1.00 13.000          H  
ATOM  10092  N   VAL A 656     213.146 163.018 175.647  1.00  7.810          N  
ATOM  10093  CA  VAL A 656     211.853 163.484 176.092  1.00  7.750          C  
ATOM  10094  C   VAL A 656     211.062 164.139 174.978  1.00  7.530          C  
ATOM  10095  O   VAL A 656     209.895 163.807 174.759  1.00  7.280          O  
ATOM  10096  CB  VAL A 656     212.017 164.518 177.200  1.00 10.870          C  
ATOM  10097  CG1 VAL A 656     210.669 165.154 177.496  1.00 10.870          C  
ATOM  10098  CG2 VAL A 656     212.672 163.845 178.402  1.00 10.870          C  
ATOM  10099  H   VAL A 656     214.020 163.366 176.052  1.00  9.370          H  
ATOM  10100  HA  VAL A 656     211.291 162.629 176.470  1.00  9.300          H  
ATOM  10101  HB  VAL A 656     212.648 165.318 176.869  1.00 13.050          H  
ATOM  10102 1HG1 VAL A 656     210.792 165.895 178.255  1.00 13.050          H  
ATOM  10103 2HG1 VAL A 656     210.280 165.645 176.625  1.00 13.050          H  
ATOM  10104 3HG1 VAL A 656     209.950 164.418 177.812  1.00 13.050          H  
ATOM  10105 1HG2 VAL A 656     212.805 164.573 179.195  1.00 13.050          H  
ATOM  10106 2HG2 VAL A 656     212.061 163.032 178.745  1.00 13.050          H  
ATOM  10107 3HG2 VAL A 656     213.644 163.450 178.111  1.00 13.050          H  
ATOM  10108  N   LEU A 657     211.681 165.061 174.243  1.00  7.630          N  
ATOM  10109  CA  LEU A 657     210.941 165.749 173.200  1.00  7.460          C  
ATOM  10110  C   LEU A 657     210.382 164.765 172.201  1.00  7.090          C  
ATOM  10111  O   LEU A 657     209.197 164.836 171.849  1.00  6.860          O  
ATOM  10112  CB  LEU A 657     211.825 166.774 172.454  1.00 10.510          C  
ATOM  10113  CG  LEU A 657     211.131 167.533 171.221  1.00 10.510          C  
ATOM  10114  CD1 LEU A 657     209.938 168.379 171.707  1.00 10.510          C  
ATOM  10115  CD2 LEU A 657     212.158 168.411 170.507  1.00 10.510          C  
ATOM  10116  H   LEU A 657     212.650 165.317 174.456  1.00  9.160          H  
ATOM  10117  HA  LEU A 657     210.115 166.268 173.668  1.00  8.950          H  
ATOM  10118 1HB  LEU A 657     212.154 167.533 173.175  1.00 12.610          H  
ATOM  10119 2HB  LEU A 657     212.715 166.256 172.084  1.00 12.610          H  
ATOM  10120  HG  LEU A 657     210.751 166.793 170.512  1.00 12.610          H  
ATOM  10121 1HD1 LEU A 657     209.479 168.871 170.856  1.00 12.610          H  
ATOM  10122 2HD1 LEU A 657     209.195 167.749 172.188  1.00 12.610          H  
ATOM  10123 3HD1 LEU A 657     210.290 169.131 172.416  1.00 12.610          H  
ATOM  10124 1HD2 LEU A 657     211.688 168.899 169.658  1.00 12.610          H  
ATOM  10125 2HD2 LEU A 657     212.540 169.171 171.191  1.00 12.610          H  
ATOM  10126 3HD2 LEU A 657     212.980 167.789 170.152  1.00 12.610          H  
ATOM  10127  N   ILE A 658     211.224 163.843 171.757  1.00  7.040          N  
ATOM  10128  CA  ILE A 658     210.851 162.878 170.751  1.00  6.730          C  
ATOM  10129  C   ILE A 658     209.795 161.881 171.236  1.00  6.500          C  
ATOM  10130  O   ILE A 658     208.828 161.626 170.505  1.00  6.200          O  
ATOM  10131  CB  ILE A 658     212.125 162.220 170.225  1.00  9.550          C  
ATOM  10132  CG1 ILE A 658     212.922 163.335 169.483  1.00  9.550          C  
ATOM  10133  CG2 ILE A 658     211.750 161.067 169.237  1.00  9.550          C  
ATOM  10134  CD1 ILE A 658     214.368 163.063 169.187  1.00  9.550          C  
ATOM  10135  H   ILE A 658     212.186 163.837 172.120  1.00  8.450          H  
ATOM  10136  HA  ILE A 658     210.418 163.428 169.918  1.00  8.080          H  
ATOM  10137  HB  ILE A 658     212.725 161.856 171.056  1.00 11.460          H  
ATOM  10138 1HG1 ILE A 658     212.417 163.483 168.552  1.00 11.460          H  
ATOM  10139 2HG1 ILE A 658     212.871 164.261 170.050  1.00 11.460          H  
ATOM  10140 1HG2 ILE A 658     212.647 160.619 168.842  1.00 11.460          H  
ATOM  10141 2HG2 ILE A 658     211.171 160.305 169.751  1.00 11.460          H  
ATOM  10142 3HG2 ILE A 658     211.162 161.469 168.424  1.00 11.460          H  
ATOM  10143 1HD1 ILE A 658     214.780 163.908 168.639  1.00 11.460          H  
ATOM  10144 2HD1 ILE A 658     214.906 162.954 170.120  1.00 11.460          H  
ATOM  10145 3HD1 ILE A 658     214.483 162.187 168.618  1.00 11.460          H  
ATOM  10146  N   ILE A 659     209.953 161.293 172.434  1.00  6.650          N  
ATOM  10147  CA  ILE A 659     208.951 160.333 172.889  1.00  6.490          C  
ATOM  10148  C   ILE A 659     207.618 160.996 173.124  1.00  6.350          C  
ATOM  10149  O   ILE A 659     206.593 160.489 172.670  1.00  6.050          O  
ATOM  10150  CB  ILE A 659     209.327 159.592 174.187  1.00  9.150          C  
ATOM  10151  CG1 ILE A 659     210.511 158.709 173.927  1.00  9.150          C  
ATOM  10152  CG2 ILE A 659     208.129 158.773 174.709  1.00  9.150          C  
ATOM  10153  CD1 ILE A 659     211.111 158.099 175.158  1.00  9.150          C  
ATOM  10154  H   ILE A 659     210.759 161.522 173.028  1.00  7.980          H  
ATOM  10155  HA  ILE A 659     208.821 159.587 172.106  1.00  7.790          H  
ATOM  10156  HB  ILE A 659     209.626 160.329 174.941  1.00 10.980          H  
ATOM  10157 1HG1 ILE A 659     210.240 157.936 173.219  1.00 10.980          H  
ATOM  10158 2HG1 ILE A 659     211.266 159.327 173.476  1.00 10.980          H  
ATOM  10159 1HG2 ILE A 659     208.383 158.257 175.623  1.00 10.980          H  
ATOM  10160 2HG2 ILE A 659     207.268 159.405 174.917  1.00 10.980          H  
ATOM  10161 3HG2 ILE A 659     207.875 158.052 173.947  1.00 10.980          H  
ATOM  10162 1HD1 ILE A 659     211.983 157.535 174.867  1.00 10.980          H  
ATOM  10163 2HD1 ILE A 659     211.384 158.882 175.835  1.00 10.980          H  
ATOM  10164 3HD1 ILE A 659     210.415 157.440 175.652  1.00 10.980          H  
ATOM  10165  N   ILE A 660     207.612 162.116 173.847  1.00  6.580          N  
ATOM  10166  CA  ILE A 660     206.358 162.771 174.148  1.00  6.510          C  
ATOM  10167  C   ILE A 660     205.683 163.266 172.890  1.00  6.230          C  
ATOM  10168  O   ILE A 660     204.465 163.146 172.775  1.00  6.010          O  
ATOM  10169  CB  ILE A 660     206.524 163.907 175.157  1.00  9.140          C  
ATOM  10170  CG1 ILE A 660     207.040 163.340 176.549  1.00  9.140          C  
ATOM  10171  CG2 ILE A 660     205.184 164.682 175.323  1.00  9.140          C  
ATOM  10172  CD1 ILE A 660     206.147 162.306 177.265  1.00  9.140          C  
ATOM  10173  H   ILE A 660     208.490 162.508 174.197  1.00  7.900          H  
ATOM  10174  HA  ILE A 660     205.698 162.041 174.589  1.00  7.810          H  
ATOM  10175  HB  ILE A 660     207.296 164.581 174.786  1.00 10.970          H  
ATOM  10176 1HG1 ILE A 660     208.018 162.889 176.387  1.00 10.970          H  
ATOM  10177 2HG1 ILE A 660     207.163 164.178 177.230  1.00 10.970          H  
ATOM  10178 1HG2 ILE A 660     205.312 165.493 176.032  1.00 10.970          H  
ATOM  10179 2HG2 ILE A 660     204.865 165.101 174.371  1.00 10.970          H  
ATOM  10180 3HG2 ILE A 660     204.409 164.010 175.685  1.00 10.970          H  
ATOM  10181 1HD1 ILE A 660     206.626 162.026 178.203  1.00 10.970          H  
ATOM  10182 2HD1 ILE A 660     205.174 162.735 177.481  1.00 10.970          H  
ATOM  10183 3HD1 ILE A 660     206.023 161.418 176.658  1.00 10.970          H  
ATOM  10184  N   SER A 661     206.428 163.854 171.956  1.00  6.280          N  
ATOM  10185  CA  SER A 661     205.800 164.323 170.738  1.00  6.090          C  
ATOM  10186  C   SER A 661     205.175 163.161 169.974  1.00  5.720          C  
ATOM  10187  O   SER A 661     204.043 163.268 169.478  1.00  5.500          O  
ATOM  10188  CB  SER A 661     206.833 164.984 169.868  1.00  8.600          C  
ATOM  10189  OG  SER A 661     207.332 166.144 170.474  1.00  8.600          O  
ATOM  10190  H   SER A 661     207.430 164.004 172.072  1.00  7.540          H  
ATOM  10191  HA  SER A 661     205.020 165.039 171.000  1.00  7.310          H  
ATOM  10192 1HB  SER A 661     207.653 164.289 169.684  1.00 10.320          H  
ATOM  10193 2HB  SER A 661     206.382 165.218 168.917  1.00 10.320          H  
ATOM  10194  HG  SER A 661     207.931 165.818 171.174  1.00 10.320          H  
ATOM  10195  N   SER A 662     205.897 162.033 169.910  1.00  5.670          N  
ATOM  10196  CA  SER A 662     205.425 160.862 169.198  1.00  5.360          C  
ATOM  10197  C   SER A 662     204.147 160.339 169.828  1.00  5.190          C  
ATOM  10198  O   SER A 662     203.206 159.943 169.134  1.00  4.940          O  
ATOM  10199  CB  SER A 662     206.481 159.793 169.266  1.00  7.630          C  
ATOM  10200  OG  SER A 662     207.633 160.192 168.610  1.00  7.630          O  
ATOM  10201  H   SER A 662     206.835 161.999 170.317  1.00  6.800          H  
ATOM  10202  HA  SER A 662     205.235 161.143 168.169  1.00  6.430          H  
ATOM  10203 1HB  SER A 662     206.710 159.561 170.300  1.00  9.150          H  
ATOM  10204 2HB  SER A 662     206.098 158.904 168.812  1.00  9.150          H  
ATOM  10205  HG  SER A 662     208.041 160.868 169.180  1.00  9.150          H  
ATOM  10206  N   TYR A 663     204.149 160.337 171.161  1.00  5.340          N  
ATOM  10207  CA  TYR A 663     203.075 159.916 172.033  1.00  5.240          C  
ATOM  10208  C   TYR A 663     201.799 160.735 171.914  1.00  5.140          C  
ATOM  10209  O   TYR A 663     200.715 160.170 171.746  1.00  4.900          O  
ATOM  10210  CB  TYR A 663     203.577 159.949 173.473  1.00  7.380          C  
ATOM  10211  CG  TYR A 663     202.580 159.686 174.459  1.00  7.380          C  
ATOM  10212  CD1 TYR A 663     202.062 158.441 174.569  1.00  7.380          C  
ATOM  10213  CD2 TYR A 663     202.194 160.699 175.309  1.00  7.380          C  
ATOM  10214  CE1 TYR A 663     201.133 158.201 175.506  1.00  7.380          C  
ATOM  10215  CE2 TYR A 663     201.264 160.461 176.261  1.00  7.380          C  
ATOM  10216  CZ  TYR A 663     200.727 159.218 176.359  1.00  7.380          C  
ATOM  10217  OH  TYR A 663     199.809 158.957 177.307  1.00  7.380          O  
ATOM  10218  H   TYR A 663     205.008 160.637 171.624  1.00  6.410          H  
ATOM  10219  HA  TYR A 663     202.824 158.888 171.776  1.00  6.290          H  
ATOM  10220 1HB  TYR A 663     204.377 159.264 173.615  1.00  8.850          H  
ATOM  10221 2HB  TYR A 663     203.966 160.919 173.669  1.00  8.850          H  
ATOM  10222  HD1 TYR A 663     202.388 157.645 173.903  1.00  8.850          H  
ATOM  10223  HD2 TYR A 663     202.637 161.681 175.219  1.00  8.850          H  
ATOM  10224  HE1 TYR A 663     200.721 157.212 175.585  1.00  8.850          H  
ATOM  10225  HE2 TYR A 663     200.950 161.252 176.941  1.00  8.850          H  
ATOM  10226  HH  TYR A 663     199.437 158.074 177.124  1.00  8.850          H  
ATOM  10227  N   THR A 664     201.910 162.070 171.999  1.00  5.350          N  
ATOM  10228  CA  THR A 664     200.705 162.880 171.988  1.00  5.320          C  
ATOM  10229  C   THR A 664     200.135 163.103 170.594  1.00  5.090          C  
ATOM  10230  O   THR A 664     198.929 163.318 170.459  1.00  4.960          O  
ATOM  10231  CB  THR A 664     200.911 164.257 172.665  1.00  7.460          C  
ATOM  10232  OG1 THR A 664     201.889 165.029 171.955  1.00  7.460          O  
ATOM  10233  CG2 THR A 664     201.383 164.052 174.084  1.00  7.460          C  
ATOM  10234  H   THR A 664     202.827 162.509 172.131  1.00  6.420          H  
ATOM  10235  HA  THR A 664     199.964 162.363 172.579  1.00  6.380          H  
ATOM  10236  HB  THR A 664     199.967 164.798 172.674  1.00  8.950          H  
ATOM  10237  HG1 THR A 664     201.509 165.371 171.141  1.00  8.950          H  
ATOM  10238 1HG2 THR A 664     201.518 165.018 174.563  1.00  8.950          H  
ATOM  10239 2HG2 THR A 664     200.645 163.471 174.635  1.00  8.950          H  
ATOM  10240 3HG2 THR A 664     202.323 163.528 174.070  1.00  8.950          H  
ATOM  10241  N   ALA A 665     200.928 162.896 169.542  1.00  5.050          N  
ATOM  10242  CA  ALA A 665     200.473 163.141 168.175  1.00  4.890          C  
ATOM  10243  C   ALA A 665     199.176 162.406 167.795  1.00  4.600          C  
ATOM  10244  O   ALA A 665     198.374 162.953 167.037  1.00  4.550          O  
ATOM  10245  CB  ALA A 665     201.567 162.731 167.211  1.00  6.910          C  
ATOM  10246  H   ALA A 665     201.931 162.724 169.685  1.00  6.060          H  
ATOM  10247  HA  ALA A 665     200.290 164.210 168.076  1.00  5.870          H  
ATOM  10248 1HB  ALA A 665     201.262 162.951 166.191  1.00  8.290          H  
ATOM  10249 2HB  ALA A 665     202.481 163.279 167.442  1.00  8.290          H  
ATOM  10250 3HB  ALA A 665     201.751 161.664 167.318  1.00  8.290          H  
ATOM  10251  N   SER A 666     198.946 161.192 168.297  1.00  4.490          N  
ATOM  10252  CA  SER A 666     197.723 160.463 167.957  1.00  4.310          C  
ATOM  10253  C   SER A 666     197.005 160.028 169.228  1.00  4.180          C  
ATOM  10254  O   SER A 666     196.160 159.124 169.209  1.00  3.900          O  
ATOM  10255  CB  SER A 666     198.027 159.240 167.114  1.00  6.110          C  
ATOM  10256  OG  SER A 666     198.843 158.342 167.800  1.00  6.110          O  
ATOM  10257  H   SER A 666     199.625 160.744 168.903  1.00  5.390          H  
ATOM  10258  HA  SER A 666     197.060 161.124 167.396  1.00  5.170          H  
ATOM  10259 1HB  SER A 666     197.096 158.746 166.832  1.00  7.330          H  
ATOM  10260 2HB  SER A 666     198.521 159.552 166.196  1.00  7.330          H  
ATOM  10261  HG  SER A 666     199.055 157.647 167.167  1.00  7.330          H  
ATOM  10262  N   LEU A 667     197.332 160.660 170.348  1.00  4.420          N  
ATOM  10263  CA  LEU A 667     196.777 160.231 171.626  1.00  4.350          C  
ATOM  10264  C   LEU A 667     195.261 160.311 171.681  1.00  4.130          C  
ATOM  10265  O   LEU A 667     194.629 159.415 172.245  1.00  3.940          O  
ATOM  10266  CB  LEU A 667     197.412 161.022 172.768  1.00  6.120          C  
ATOM  10267  CG  LEU A 667     196.985 160.692 174.213  1.00  6.120          C  
ATOM  10268  CD1 LEU A 667     197.306 159.220 174.556  1.00  6.120          C  
ATOM  10269  CD2 LEU A 667     197.735 161.622 175.156  1.00  6.120          C  
ATOM  10270  H   LEU A 667     197.974 161.458 170.309  1.00  5.300          H  
ATOM  10271  HA  LEU A 667     197.058 159.189 171.752  1.00  5.220          H  
ATOM  10272 1HB  LEU A 667     198.462 160.809 172.726  1.00  7.340          H  
ATOM  10273 2HB  LEU A 667     197.264 162.088 172.587  1.00  7.340          H  
ATOM  10274  HG  LEU A 667     195.926 160.846 174.318  1.00  7.340          H  
ATOM  10275 1HD1 LEU A 667     197.009 159.017 175.579  1.00  7.340          H  
ATOM  10276 2HD1 LEU A 667     196.771 158.542 173.896  1.00  7.340          H  
ATOM  10277 3HD1 LEU A 667     198.371 159.061 174.457  1.00  7.340          H  
ATOM  10278 1HD2 LEU A 667     197.444 161.412 176.187  1.00  7.340          H  
ATOM  10279 2HD2 LEU A 667     198.804 161.463 175.042  1.00  7.340          H  
ATOM  10280 3HD2 LEU A 667     197.494 162.656 174.915  1.00  7.340          H  
ATOM  10281  N   THR A 668     194.658 161.351 171.103  1.00  4.210          N  
ATOM  10282  CA  THR A 668     193.215 161.433 171.159  1.00  4.090          C  
ATOM  10283  C   THR A 668     192.583 160.409 170.211  1.00  3.800          C  
ATOM  10284  O   THR A 668     191.485 159.924 170.474  1.00  3.750          O  
ATOM  10285  CB  THR A 668     192.728 162.865 170.865  1.00  5.770          C  
ATOM  10286  OG1 THR A 668     193.195 163.276 169.579  1.00  5.770          O  
ATOM  10287  CG2 THR A 668     193.254 163.823 171.932  1.00  5.770          C  
ATOM  10288  H   THR A 668     195.186 162.071 170.627  1.00  5.050          H  
ATOM  10289  HA  THR A 668     192.900 161.191 172.173  1.00  4.910          H  
ATOM  10290  HB  THR A 668     191.635 162.884 170.871  1.00  6.930          H  
ATOM  10291  HG1 THR A 668     192.782 164.122 169.360  1.00  6.930          H  
ATOM  10292 1HG2 THR A 668     192.895 164.836 171.722  1.00  6.930          H  
ATOM  10293 2HG2 THR A 668     192.900 163.514 172.896  1.00  6.930          H  
ATOM  10294 3HG2 THR A 668     194.341 163.817 171.933  1.00  6.930          H  
ATOM  10295  N   SER A 669     193.303 159.965 169.166  1.00  3.670          N  
ATOM  10296  CA  SER A 669     192.748 158.935 168.286  1.00  3.430          C  
ATOM  10297  C   SER A 669     192.602 157.641 169.098  1.00  3.340          C  
ATOM  10298  O   SER A 669     191.605 156.920 168.986  1.00  3.220          O  
ATOM  10299  CB  SER A 669     193.638 158.690 167.072  1.00  4.900          C  
ATOM  10300  OG  SER A 669     193.707 159.815 166.230  1.00  4.900          O  
ATOM  10301  H   SER A 669     194.210 160.363 168.955  1.00  4.400          H  
ATOM  10302  HA  SER A 669     191.761 159.249 167.947  1.00  4.120          H  
ATOM  10303 1HB  SER A 669     194.633 158.403 167.392  1.00  5.880          H  
ATOM  10304 2HB  SER A 669     193.236 157.864 166.511  1.00  5.880          H  
ATOM  10305  HG  SER A 669     194.261 159.553 165.488  1.00  5.880          H  
ATOM  10306  N   PHE A 670     193.608 157.378 169.945  1.00  3.450          N  
ATOM  10307  CA  PHE A 670     193.625 156.215 170.839  1.00  3.450          C  
ATOM  10308  C   PHE A 670     192.664 156.306 172.032  1.00  3.550          C  
ATOM  10309  O   PHE A 670     192.214 155.282 172.564  1.00  3.500          O  
ATOM  10310  CB  PHE A 670     195.019 155.978 171.388  1.00  4.830          C  
ATOM  10311  CG  PHE A 670     195.931 155.322 170.448  1.00  4.830          C  
ATOM  10312  CD1 PHE A 670     196.906 156.025 169.784  1.00  4.830          C  
ATOM  10313  CD2 PHE A 670     195.819 153.971 170.227  1.00  4.830          C  
ATOM  10314  CE1 PHE A 670     197.737 155.383 168.933  1.00  4.830          C  
ATOM  10315  CE2 PHE A 670     196.664 153.337 169.387  1.00  4.830          C  
ATOM  10316  CZ  PHE A 670     197.610 154.043 168.755  1.00  4.830          C  
ATOM  10317  H   PHE A 670     194.423 158.003 169.904  1.00  4.140          H  
ATOM  10318  HA  PHE A 670     193.338 155.348 170.247  1.00  4.140          H  
ATOM  10319 1HB  PHE A 670     195.456 156.939 171.674  1.00  5.800          H  
ATOM  10320 2HB  PHE A 670     194.949 155.384 172.280  1.00  5.800          H  
ATOM  10321  HD1 PHE A 670     197.017 157.093 169.946  1.00  5.800          H  
ATOM  10322  HD2 PHE A 670     195.042 153.410 170.744  1.00  5.800          H  
ATOM  10323  HE1 PHE A 670     198.517 155.927 168.404  1.00  5.800          H  
ATOM  10324  HE2 PHE A 670     196.588 152.265 169.214  1.00  5.800          H  
ATOM  10325  HZ  PHE A 670     198.262 153.546 168.111  1.00  5.800          H  
ATOM  10326  N   LEU A 671     192.369 157.522 172.489  1.00  3.730          N  
ATOM  10327  CA  LEU A 671     191.472 157.701 173.623  1.00  3.870          C  
ATOM  10328  C   LEU A 671     189.989 157.979 173.318  1.00  3.810          C  
ATOM  10329  O   LEU A 671     189.122 157.438 174.007  1.00  3.870          O  
ATOM  10330  CB  LEU A 671     192.004 158.820 174.494  1.00  5.360          C  
ATOM  10331  CG  LEU A 671     193.372 158.605 175.186  1.00  5.360          C  
ATOM  10332  CD1 LEU A 671     193.757 159.871 175.888  1.00  5.360          C  
ATOM  10333  CD2 LEU A 671     193.300 157.482 176.199  1.00  5.360          C  
ATOM  10334  H   LEU A 671     192.839 158.331 172.080  1.00  4.480          H  
ATOM  10335  HA  LEU A 671     191.491 156.778 174.190  1.00  4.640          H  
ATOM  10336 1HB  LEU A 671     192.107 159.691 173.862  1.00  6.430          H  
ATOM  10337 2HB  LEU A 671     191.284 159.030 175.211  1.00  6.430          H  
ATOM  10338  HG  LEU A 671     194.128 158.375 174.440  1.00  6.430          H  
ATOM  10339 1HD1 LEU A 671     194.722 159.746 176.371  1.00  6.430          H  
ATOM  10340 2HD1 LEU A 671     193.812 160.679 175.164  1.00  6.430          H  
ATOM  10341 3HD1 LEU A 671     193.013 160.103 176.644  1.00  6.430          H  
ATOM  10342 1HD2 LEU A 671     194.262 157.398 176.654  1.00  6.430          H  
ATOM  10343 2HD2 LEU A 671     192.557 157.709 176.964  1.00  6.430          H  
ATOM  10344 3HD2 LEU A 671     193.049 156.540 175.722  1.00  6.430          H  
ATOM  10345  N   THR A 672     189.665 158.783 172.292  1.00  3.740          N  
ATOM  10346  CA  THR A 672     188.262 159.124 172.008  1.00  3.720          C  
ATOM  10347  C   THR A 672     187.667 158.095 171.049  1.00  3.550          C  
ATOM  10348  O   THR A 672     186.458 158.040 170.814  1.00  3.450          O  
ATOM  10349  CB  THR A 672     188.125 160.548 171.423  1.00  5.220          C  
ATOM  10350  OG1 THR A 672     188.787 160.629 170.158  1.00  5.220          O  
ATOM  10351  CG2 THR A 672     188.786 161.548 172.379  1.00  5.220          C  
ATOM  10352  H   THR A 672     190.386 159.213 171.714  1.00  4.490          H  
ATOM  10353  HA  THR A 672     187.698 159.083 172.938  1.00  4.460          H  
ATOM  10354  HB  THR A 672     187.072 160.792 171.297  1.00  6.260          H  
ATOM  10355  HG1 THR A 672     188.569 161.463 169.736  1.00  6.260          H  
ATOM  10356 1HG2 THR A 672     188.698 162.559 171.975  1.00  6.260          H  
ATOM  10357 2HG2 THR A 672     188.294 161.495 173.346  1.00  6.260          H  
ATOM  10358 3HG2 THR A 672     189.841 161.297 172.493  1.00  6.260          H  
ATOM  10359  N   VAL A 673     188.560 157.254 170.553  1.00  3.580          N  
ATOM  10360  CA  VAL A 673     188.361 156.121 169.657  1.00  3.500          C  
ATOM  10361  C   VAL A 673     187.112 156.030 168.796  1.00  3.140          C  
ATOM  10362  O   VAL A 673     186.378 155.029 168.846  1.00  3.170          O  
ATOM  10363  CB  VAL A 673     188.479 154.837 170.462  1.00  4.930          C  
ATOM  10364  CG1 VAL A 673     189.802 154.698 170.978  1.00  4.930          C  
ATOM  10365  CG2 VAL A 673     187.586 154.888 171.634  1.00  4.930          C  
ATOM  10366  H   VAL A 673     189.504 157.452 170.855  1.00  4.300          H  
ATOM  10367  HA  VAL A 673     189.208 156.137 168.969  1.00  4.200          H  
ATOM  10368  HB  VAL A 673     188.253 153.985 169.827  1.00  5.920          H  
ATOM  10369 1HG1 VAL A 673     189.849 153.794 171.549  1.00  5.920          H  
ATOM  10370 2HG1 VAL A 673     190.526 154.663 170.167  1.00  5.920          H  
ATOM  10371 3HG1 VAL A 673     190.005 155.537 171.614  1.00  5.920          H  
ATOM  10372 1HG2 VAL A 673     187.743 153.999 172.142  1.00  5.920          H  
ATOM  10373 2HG2 VAL A 673     187.846 155.709 172.288  1.00  5.920          H  
ATOM  10374 3HG2 VAL A 673     186.565 154.976 171.339  1.00  5.920          H  
ATOM  10375  N   GLN A 674     186.882 157.048 167.990  1.00  3.040          N  
ATOM  10376  CA  GLN A 674     185.802 157.035 167.028  1.00  2.920          C  
ATOM  10377  C   GLN A 674     186.222 156.205 165.835  1.00  2.780          C  
ATOM  10378  O   GLN A 674     187.293 156.418 165.271  1.00  3.060          O  
ATOM  10379  CB  GLN A 674     185.426 158.458 166.599  1.00  4.140          C  
ATOM  10380  CG  GLN A 674     184.436 158.537 165.426  1.00  4.140          C  
ATOM  10381  CD  GLN A 674     183.071 157.965 165.732  1.00  4.140          C  
ATOM  10382  OE1 GLN A 674     182.422 158.327 166.722  1.00  4.140          O  
ATOM  10383  NE2 GLN A 674     182.634 157.044 164.869  1.00  4.140          N  
ATOM  10384  H   GLN A 674     187.506 157.841 168.043  1.00  3.650          H  
ATOM  10385  HA  GLN A 674     184.930 156.566 167.482  1.00  3.500          H  
ATOM  10386 1HB  GLN A 674     184.992 158.988 167.449  1.00  4.960          H  
ATOM  10387 2HB  GLN A 674     186.326 158.993 166.307  1.00  4.960          H  
ATOM  10388 1HG  GLN A 674     184.299 159.587 165.171  1.00  4.960          H  
ATOM  10389 2HG  GLN A 674     184.841 158.010 164.561  1.00  4.960          H  
ATOM  10390 1HE2 GLN A 674     181.714 156.597 165.025  1.00  4.960          H  
ATOM  10391 2HE2 GLN A 674     183.233 156.768 164.066  1.00  4.960          H  
ATOM  10392  N   GLN A 675     185.397 155.239 165.457  1.00  2.490          N  
ATOM  10393  CA  GLN A 675     185.706 154.421 164.301  1.00  2.380          C  
ATOM  10394  C   GLN A 675     185.823 155.299 163.072  1.00  2.140          C  
ATOM  10395  O   GLN A 675     184.891 156.050 162.748  1.00  2.080          O  
ATOM  10396  CB  GLN A 675     184.615 153.364 164.072  1.00  3.380          C  
ATOM  10397  CG  GLN A 675     184.820 152.482 162.822  1.00  3.380          C  
ATOM  10398  CD  GLN A 675     186.004 151.536 162.935  1.00  3.380          C  
ATOM  10399  OE1 GLN A 675     186.087 150.767 163.897  1.00  3.380          O  
ATOM  10400  NE2 GLN A 675     186.930 151.588 161.971  1.00  3.380          N  
ATOM  10401  H   GLN A 675     184.552 155.068 165.985  1.00  2.990          H  
ATOM  10402  HA  GLN A 675     186.664 153.929 164.466  1.00  2.860          H  
ATOM  10403 1HB  GLN A 675     184.564 152.708 164.942  1.00  4.050          H  
ATOM  10404 2HB  GLN A 675     183.648 153.855 163.978  1.00  4.050          H  
ATOM  10405 1HG  GLN A 675     183.924 151.882 162.678  1.00  4.050          H  
ATOM  10406 2HG  GLN A 675     184.976 153.105 161.952  1.00  4.050          H  
ATOM  10407 1HE2 GLN A 675     187.723 150.976 162.007  1.00  4.050          H  
ATOM  10408 2HE2 GLN A 675     186.856 152.262 161.191  1.00  4.050          H  
ATOM  10409  N   LEU A 676     186.942 155.162 162.363  1.00  2.230          N  
ATOM  10410  CA  LEU A 676     187.164 155.921 161.150  1.00  2.240          C  
ATOM  10411  C   LEU A 676     186.886 155.067 159.922  1.00  2.280          C  
ATOM  10412  O   LEU A 676     187.052 153.840 159.936  1.00  2.760          O  
ATOM  10413  CB  LEU A 676     188.604 156.451 161.099  1.00  3.130          C  
ATOM  10414  CG  LEU A 676     189.059 157.351 162.296  1.00  3.130          C  
ATOM  10415  CD1 LEU A 676     190.540 157.739 162.088  1.00  3.130          C  
ATOM  10416  CD2 LEU A 676     188.160 158.599 162.416  1.00  3.130          C  
ATOM  10417  H   LEU A 676     187.669 154.553 162.712  1.00  2.680          H  
ATOM  10418  HA  LEU A 676     186.468 156.757 161.127  1.00  2.690          H  
ATOM  10419 1HB  LEU A 676     189.277 155.600 161.053  1.00  3.760          H  
ATOM  10420 2HB  LEU A 676     188.726 157.029 160.185  1.00  3.760          H  
ATOM  10421  HG  LEU A 676     188.987 156.782 163.226  1.00  3.760          H  
ATOM  10422 1HD1 LEU A 676     190.874 158.348 162.929  1.00  3.760          H  
ATOM  10423 2HD1 LEU A 676     191.157 156.841 162.027  1.00  3.760          H  
ATOM  10424 3HD1 LEU A 676     190.652 158.312 161.165  1.00  3.760          H  
ATOM  10425 1HD2 LEU A 676     188.497 159.202 163.258  1.00  3.760          H  
ATOM  10426 2HD2 LEU A 676     188.216 159.187 161.503  1.00  3.760          H  
ATOM  10427 3HD2 LEU A 676     187.126 158.302 162.596  1.00  3.760          H  
ATOM  10428  N   LEU A 677     186.431 155.746 158.867  1.00  2.080          N  
ATOM  10429  CA  LEU A 677     186.129 155.199 157.540  1.00  2.210          C  
ATOM  10430  C   LEU A 677     184.950 154.190 157.336  1.00  2.190          C  
ATOM  10431  O   LEU A 677     185.007 153.434 156.369  1.00  2.510          O  
ATOM  10432  CB  LEU A 677     187.395 154.503 157.002  1.00  3.040          C  
ATOM  10433  CG  LEU A 677     188.722 155.331 156.980  1.00  3.040          C  
ATOM  10434  CD1 LEU A 677     189.846 154.423 156.494  1.00  3.040          C  
ATOM  10435  CD2 LEU A 677     188.582 156.555 156.067  1.00  3.040          C  
ATOM  10436  H   LEU A 677     186.313 156.744 158.990  1.00  2.500          H  
ATOM  10437  HA  LEU A 677     185.904 156.051 156.900  1.00  2.650          H  
ATOM  10438 1HB  LEU A 677     187.576 153.592 157.567  1.00  3.650          H  
ATOM  10439 2HB  LEU A 677     187.201 154.213 155.970  1.00  3.650          H  
ATOM  10440  HG  LEU A 677     188.970 155.658 157.985  1.00  3.650          H  
ATOM  10441 1HD1 LEU A 677     190.786 154.975 156.489  1.00  3.650          H  
ATOM  10442 2HD1 LEU A 677     189.933 153.566 157.164  1.00  3.650          H  
ATOM  10443 3HD1 LEU A 677     189.622 154.075 155.488  1.00  3.650          H  
ATOM  10444 1HD2 LEU A 677     189.522 157.109 156.059  1.00  3.650          H  
ATOM  10445 2HD2 LEU A 677     188.347 156.229 155.053  1.00  3.650          H  
ATOM  10446 3HD2 LEU A 677     187.795 157.207 156.427  1.00  3.650          H  
ATOM  10447  N   PRO A 678     183.860 154.132 158.157  1.00  2.450          N  
ATOM  10448  CA  PRO A 678     182.700 153.276 157.927  1.00  2.950          C  
ATOM  10449  C   PRO A 678     181.629 153.953 157.076  1.00  2.740          C  
ATOM  10450  O   PRO A 678     180.518 153.440 156.948  1.00  3.030          O  
ATOM  10451  CB  PRO A 678     182.155 153.085 159.335  1.00  4.430          C  
ATOM  10452  CG  PRO A 678     182.408 154.429 159.997  1.00  4.430          C  
ATOM  10453  CD  PRO A 678     183.746 154.881 159.443  1.00  4.430          C  
ATOM  10454  HA  PRO A 678     183.023 152.325 157.479  1.00  3.540          H  
ATOM  10455 1HB  PRO A 678     181.086 152.814 159.289  1.00  5.310          H  
ATOM  10456 2HB  PRO A 678     182.680 152.256 159.831  1.00  5.310          H  
ATOM  10457 1HG  PRO A 678     181.588 155.130 159.772  1.00  5.310          H  
ATOM  10458 2HG  PRO A 678     182.435 154.317 161.094  1.00  5.310          H  
ATOM  10459 1HD  PRO A 678     183.781 155.965 159.314  1.00  5.310          H  
ATOM  10460 2HD  PRO A 678     184.435 154.517 160.169  1.00  5.310          H  
ATOM  10461  N   THR A 679     181.925 155.153 156.591  1.00  2.540          N  
ATOM  10462  CA  THR A 679     180.929 156.007 155.986  1.00  2.590          C  
ATOM  10463  C   THR A 679     181.146 156.354 154.517  1.00  2.490          C  
ATOM  10464  O   THR A 679     182.053 157.111 154.159  1.00  2.460          O  
ATOM  10465  CB  THR A 679     180.830 157.291 156.853  1.00  3.610          C  
ATOM  10466  OG1 THR A 679     179.964 158.233 156.232  1.00  3.610          O  
ATOM  10467  CG2 THR A 679     182.211 157.924 157.085  1.00  3.610          C  
ATOM  10468  H   THR A 679     182.858 155.513 156.654  1.00  3.050          H  
ATOM  10469  HA  THR A 679     179.979 155.484 156.038  1.00  3.110          H  
ATOM  10470  HB  THR A 679     180.426 157.030 157.827  1.00  4.330          H  
ATOM  10471  HG1 THR A 679     179.057 157.922 156.289  1.00  4.330          H  
ATOM  10472 1HG2 THR A 679     182.090 158.805 157.710  1.00  4.330          H  
ATOM  10473 2HG2 THR A 679     182.860 157.226 157.583  1.00  4.330          H  
ATOM  10474 3HG2 THR A 679     182.671 158.219 156.160  1.00  4.330          H  
ATOM  10475  N   ILE A 680     180.246 155.830 153.680  1.00  2.630          N  
ATOM  10476  CA  ILE A 680     180.251 156.021 152.229  1.00  2.600          C  
ATOM  10477  C   ILE A 680     180.041 157.516 151.992  1.00  2.710          C  
ATOM  10478  O   ILE A 680     179.172 158.096 152.624  1.00  3.010          O  
ATOM  10479  CB  ILE A 680     179.081 155.213 151.593  1.00  3.650          C  
ATOM  10480  CG1 ILE A 680     179.273 153.696 151.838  1.00  3.650          C  
ATOM  10481  CG2 ILE A 680     178.982 155.494 150.050  1.00  3.650          C  
ATOM  10482  CD1 ILE A 680     178.028 152.866 151.521  1.00  3.650          C  
ATOM  10483  H   ILE A 680     179.558 155.207 154.082  1.00  3.160          H  
ATOM  10484  HA  ILE A 680     181.211 155.715 151.809  1.00  3.120          H  
ATOM  10485  HB  ILE A 680     178.153 155.502 152.077  1.00  4.380          H  
ATOM  10486 1HG1 ILE A 680     180.098 153.334 151.220  1.00  4.380          H  
ATOM  10487 2HG1 ILE A 680     179.527 153.531 152.881  1.00  4.380          H  
ATOM  10488 1HG2 ILE A 680     178.157 154.951 149.614  1.00  4.380          H  
ATOM  10489 2HG2 ILE A 680     178.825 156.539 149.870  1.00  4.380          H  
ATOM  10490 3HG2 ILE A 680     179.908 155.183 149.565  1.00  4.380          H  
ATOM  10491 1HD1 ILE A 680     178.219 151.819 151.725  1.00  4.380          H  
ATOM  10492 2HD1 ILE A 680     177.201 153.202 152.149  1.00  4.380          H  
ATOM  10493 3HD1 ILE A 680     177.754 152.968 150.494  1.00  4.380          H  
ATOM  10494  N   GLN A 681     180.871 158.146 151.151  1.00  2.710          N  
ATOM  10495  CA  GLN A 681     180.805 159.597 150.905  1.00  3.030          C  
ATOM  10496  C   GLN A 681     180.379 159.988 149.512  1.00  2.800          C  
ATOM  10497  O   GLN A 681     180.735 161.062 149.035  1.00  3.070          O  
ATOM  10498  CB  GLN A 681     182.144 160.284 151.169  1.00  4.110          C  
ATOM  10499  CG  GLN A 681     182.625 160.185 152.549  1.00  4.110          C  
ATOM  10500  CD  GLN A 681     181.697 160.851 153.533  1.00  4.110          C  
ATOM  10501  OE1 GLN A 681     181.230 162.018 153.372  1.00  4.110          O  
ATOM  10502  NE2 GLN A 681     181.417 160.098 154.576  1.00  4.110          N  
ATOM  10503  H   GLN A 681     181.550 157.590 150.640  1.00  3.250          H  
ATOM  10504  HA  GLN A 681     180.067 160.010 151.581  1.00  3.640          H  
ATOM  10505 1HB  GLN A 681     182.904 159.857 150.518  1.00  4.940          H  
ATOM  10506 2HB  GLN A 681     182.066 161.342 150.932  1.00  4.940          H  
ATOM  10507 1HG  GLN A 681     182.709 159.137 152.820  1.00  4.940          H  
ATOM  10508 2HG  GLN A 681     183.597 160.666 152.619  1.00  4.940          H  
ATOM  10509 1HE2 GLN A 681     180.834 160.432 155.322  1.00  4.940          H  
ATOM  10510 2HE2 GLN A 681     181.798 159.141 154.619  1.00  4.940          H  
ATOM  10511  N   GLY A 682     179.675 159.122 148.838  1.00  2.440          N  
ATOM  10512  CA  GLY A 682     179.228 159.410 147.489  1.00  2.260          C  
ATOM  10513  C   GLY A 682     179.454 158.186 146.650  1.00  2.080          C  
ATOM  10514  O   GLY A 682     180.227 157.307 147.051  1.00  2.120          O  
ATOM  10515  H   GLY A 682     179.439 158.247 149.286  1.00  2.930          H  
ATOM  10516 1HA  GLY A 682     178.175 159.686 147.486  1.00  2.710          H  
ATOM  10517 2HA  GLY A 682     179.789 160.251 147.081  1.00  2.710          H  
ATOM  10518  N   ILE A 683     178.916 158.183 145.433  1.00  2.050          N  
ATOM  10519  CA  ILE A 683     179.035 157.033 144.551  1.00  1.980          C  
ATOM  10520  C   ILE A 683     180.497 156.683 144.322  1.00  1.900          C  
ATOM  10521  O   ILE A 683     180.869 155.517 144.363  1.00  1.930          O  
ATOM  10522  CB  ILE A 683     178.297 157.252 143.221  1.00  2.800          C  
ATOM  10523  CG1 ILE A 683     176.770 157.289 143.505  1.00  2.800          C  
ATOM  10524  CG2 ILE A 683     178.640 156.112 142.246  1.00  2.800          C  
ATOM  10525  CD1 ILE A 683     175.913 157.780 142.357  1.00  2.800          C  
ATOM  10526  H   ILE A 683     178.346 158.970 145.150  1.00  2.460          H  
ATOM  10527  HA  ILE A 683     178.554 156.191 145.036  1.00  2.380          H  
ATOM  10528  HB  ILE A 683     178.583 158.207 142.788  1.00  3.360          H  
ATOM  10529 1HG1 ILE A 683     176.443 156.283 143.770  1.00  3.360          H  
ATOM  10530 2HG1 ILE A 683     176.591 157.942 144.355  1.00  3.360          H  
ATOM  10531 1HG2 ILE A 683     178.114 156.261 141.324  1.00  3.360          H  
ATOM  10532 2HG2 ILE A 683     179.706 156.088 142.034  1.00  3.360          H  
ATOM  10533 3HG2 ILE A 683     178.344 155.161 142.681  1.00  3.360          H  
ATOM  10534 1HD1 ILE A 683     174.869 157.774 142.668  1.00  3.360          H  
ATOM  10535 2HD1 ILE A 683     176.203 158.795 142.094  1.00  3.360          H  
ATOM  10536 3HD1 ILE A 683     176.028 157.139 141.490  1.00  3.360          H  
ATOM  10537  N   SER A 684     181.376 157.654 144.124  1.00  1.920          N  
ATOM  10538  CA  SER A 684     182.760 157.252 143.896  1.00  2.020          C  
ATOM  10539  C   SER A 684     183.357 156.444 145.072  1.00  2.010          C  
ATOM  10540  O   SER A 684     184.239 155.596 144.849  1.00  2.150          O  
ATOM  10541  CB  SER A 684     183.619 158.477 143.641  1.00  2.790          C  
ATOM  10542  OG  SER A 684     183.693 159.291 144.783  1.00  2.790          O  
ATOM  10543  H   SER A 684     181.104 158.625 144.118  1.00  2.300          H  
ATOM  10544  HA  SER A 684     182.785 156.623 143.006  1.00  2.420          H  
ATOM  10545 1HB  SER A 684     184.622 158.159 143.358  1.00  3.350          H  
ATOM  10546 2HB  SER A 684     183.208 159.046 142.809  1.00  3.350          H  
ATOM  10547  HG  SER A 684     184.329 159.986 144.573  1.00  3.350          H  
ATOM  10548  N   SER A 685     182.859 156.638 146.313  1.00  2.080          N  
ATOM  10549  CA  SER A 685     183.391 155.881 147.442  1.00  2.220          C  
ATOM  10550  C   SER A 685     182.683 154.528 147.519  1.00  2.470          C  
ATOM  10551  O   SER A 685     183.256 153.541 147.997  1.00  2.680          O  
ATOM  10552  CB  SER A 685     183.218 156.655 148.725  1.00  3.050          C  
ATOM  10553  OG  SER A 685     181.879 156.750 149.067  1.00  3.050          O  
ATOM  10554  H   SER A 685     182.117 157.310 146.484  1.00  2.500          H  
ATOM  10555  HA  SER A 685     184.453 155.720 147.283  1.00  2.660          H  
ATOM  10556 1HB  SER A 685     183.765 156.160 149.526  1.00  3.660          H  
ATOM  10557 2HB  SER A 685     183.635 157.654 148.607  1.00  3.660          H  
ATOM  10558  HG  SER A 685     181.455 157.286 148.361  1.00  3.660          H  
ATOM  10559  N   LEU A 686     181.449 154.486 146.998  1.00  2.940          N  
ATOM  10560  CA  LEU A 686     180.627 153.281 146.918  1.00  3.490          C  
ATOM  10561  C   LEU A 686     181.281 152.315 145.947  1.00  2.940          C  
ATOM  10562  O   LEU A 686     181.320 151.108 146.190  1.00  2.970          O  
ATOM  10563  CB  LEU A 686     179.202 153.652 146.467  1.00  4.670          C  
ATOM  10564  CG  LEU A 686     178.138 152.554 146.269  1.00  4.670          C  
ATOM  10565  CD1 LEU A 686     177.922 151.758 147.522  1.00  4.670          C  
ATOM  10566  CD2 LEU A 686     176.833 153.256 145.863  1.00  4.670          C  
ATOM  10567  H   LEU A 686     181.042 155.377 146.693  1.00  3.530          H  
ATOM  10568  HA  LEU A 686     180.587 152.826 147.905  1.00  4.190          H  
ATOM  10569 1HB  LEU A 686     178.808 154.394 147.156  1.00  5.600          H  
ATOM  10570 2HB  LEU A 686     179.293 154.110 145.508  1.00  5.600          H  
ATOM  10571  HG  LEU A 686     178.460 151.876 145.481  1.00  5.600          H  
ATOM  10572 1HD1 LEU A 686     177.167 151.006 147.354  1.00  5.600          H  
ATOM  10573 2HD1 LEU A 686     178.839 151.278 147.784  1.00  5.600          H  
ATOM  10574 3HD1 LEU A 686     177.605 152.412 148.316  1.00  5.600          H  
ATOM  10575 1HD2 LEU A 686     176.051 152.521 145.690  1.00  5.600          H  
ATOM  10576 2HD2 LEU A 686     176.523 153.933 146.659  1.00  5.600          H  
ATOM  10577 3HD2 LEU A 686     176.993 153.831 144.957  1.00  5.600          H  
ATOM  10578  N   VAL A 687     181.764 152.862 144.835  1.00  2.860          N  
ATOM  10579  CA  VAL A 687     182.458 152.113 143.799  1.00  3.080          C  
ATOM  10580  C   VAL A 687     183.828 151.662 144.311  1.00  2.710          C  
ATOM  10581  O   VAL A 687     184.200 150.500 144.152  1.00  2.920          O  
ATOM  10582  CB  VAL A 687     182.581 152.946 142.517  1.00  4.220          C  
ATOM  10583  CG1 VAL A 687     183.452 152.229 141.480  1.00  4.220          C  
ATOM  10584  CG2 VAL A 687     181.191 153.175 141.957  1.00  4.220          C  
ATOM  10585  H   VAL A 687     181.621 153.869 144.722  1.00  3.430          H  
ATOM  10586  HA  VAL A 687     181.869 151.235 143.565  1.00  3.700          H  
ATOM  10587  HB  VAL A 687     183.047 153.904 142.755  1.00  5.070          H  
ATOM  10588 1HG1 VAL A 687     183.517 152.844 140.584  1.00  5.070          H  
ATOM  10589 2HG1 VAL A 687     184.456 152.068 141.872  1.00  5.070          H  
ATOM  10590 3HG1 VAL A 687     183.004 151.266 141.229  1.00  5.070          H  
ATOM  10591 1HG2 VAL A 687     181.270 153.779 141.071  1.00  5.070          H  
ATOM  10592 2HG2 VAL A 687     180.738 152.220 141.717  1.00  5.070          H  
ATOM  10593 3HG2 VAL A 687     180.579 153.688 142.689  1.00  5.070          H  
ATOM  10594  N   SER A 688     184.577 152.570 144.953  1.00  2.600          N  
ATOM  10595  CA  SER A 688     185.895 152.254 145.519  1.00  3.290          C  
ATOM  10596  C   SER A 688     185.789 151.151 146.589  1.00  3.420          C  
ATOM  10597  O   SER A 688     186.699 150.341 146.757  1.00  4.230          O  
ATOM  10598  CB  SER A 688     186.502 153.501 146.130  1.00  4.330          C  
ATOM  10599  OG  SER A 688     186.763 154.477 145.150  1.00  4.330          O  
ATOM  10600  H   SER A 688     184.255 153.536 145.002  1.00  3.120          H  
ATOM  10601  HA  SER A 688     186.542 151.903 144.715  1.00  3.950          H  
ATOM  10602 1HB  SER A 688     185.833 153.899 146.880  1.00  5.200          H  
ATOM  10603 2HB  SER A 688     187.431 153.231 146.630  1.00  5.200          H  
ATOM  10604  HG  SER A 688     185.891 154.867 144.916  1.00  5.200          H  
ATOM  10605  N   SER A 689     184.623 151.078 147.247  1.00  3.090          N  
ATOM  10606  CA  SER A 689     184.259 150.103 148.280  1.00  3.800          C  
ATOM  10607  C   SER A 689     183.669 148.814 147.678  1.00  3.600          C  
ATOM  10608  O   SER A 689     183.182 147.945 148.401  1.00  4.090          O  
ATOM  10609  CB  SER A 689     183.266 150.711 149.249  1.00  5.040          C  
ATOM  10610  OG  SER A 689     183.823 151.800 149.937  1.00  5.040          O  
ATOM  10611  H   SER A 689     183.963 151.849 147.119  1.00  3.710          H  
ATOM  10612  HA  SER A 689     185.156 149.847 148.837  1.00  4.560          H  
ATOM  10613 1HB  SER A 689     182.384 151.036 148.701  1.00  6.040          H  
ATOM  10614 2HB  SER A 689     182.952 149.950 149.958  1.00  6.040          H  
ATOM  10615  HG  SER A 689     183.776 152.550 149.312  1.00  6.040          H  
ATOM  10616  N   ASN A 690     183.749 148.693 146.346  1.00  3.180          N  
ATOM  10617  CA  ASN A 690     183.286 147.592 145.503  1.00  3.280          C  
ATOM  10618  C   ASN A 690     181.800 147.445 145.209  1.00  3.450          C  
ATOM  10619  O   ASN A 690     181.375 146.314 144.943  1.00  3.830          O  
ATOM  10620  CB  ASN A 690     183.748 146.246 146.018  1.00  4.550          C  
ATOM  10621  CG  ASN A 690     185.186 146.091 146.105  1.00  4.550          C  
ATOM  10622  OD1 ASN A 690     186.022 146.581 145.335  1.00  4.550          O  
ATOM  10623  ND2 ASN A 690     185.519 145.357 147.067  1.00  4.550          N  
ATOM  10624  H   ASN A 690     184.147 149.468 145.814  1.00  3.820          H  
ATOM  10625  HA  ASN A 690     183.759 147.741 144.530  1.00  3.940          H  
ATOM  10626 1HB  ASN A 690     183.305 146.025 146.985  1.00  5.460          H  
ATOM  10627 2HB  ASN A 690     183.396 145.472 145.341  1.00  5.460          H  
ATOM  10628 1HD2 ASN A 690     186.481 145.157 147.241  1.00  5.460          H  
ATOM  10629 2HD2 ASN A 690     184.813 144.986 147.654  1.00  5.460          H  
ATOM  10630  N   VAL A 691     181.059 148.571 145.148  1.00  3.580          N  
ATOM  10631  CA  VAL A 691     179.690 148.605 144.658  1.00  4.260          C  
ATOM  10632  C   VAL A 691     178.745 147.936 145.724  1.00  4.460          C  
ATOM  10633  O   VAL A 691     179.187 147.072 146.470  1.00  4.220          O  
ATOM  10634  CB  VAL A 691     179.779 148.008 143.186  1.00  5.690          C  
ATOM  10635  CG1 VAL A 691     178.598 147.925 142.552  1.00  5.690          C  
ATOM  10636  CG2 VAL A 691     180.683 148.911 142.341  1.00  5.690          C  
ATOM  10637  H   VAL A 691     181.444 149.469 145.448  1.00  4.300          H  
ATOM  10638  HA  VAL A 691     179.417 149.649 144.559  1.00  5.110          H  
ATOM  10639  HB  VAL A 691     180.161 147.015 143.203  1.00  6.830          H  
ATOM  10640 1HG1 VAL A 691     178.749 147.539 141.564  1.00  6.830          H  
ATOM  10641 2HG1 VAL A 691     177.955 147.296 143.071  1.00  6.830          H  
ATOM  10642 3HG1 VAL A 691     178.222 148.924 142.503  1.00  6.830          H  
ATOM  10643 1HG2 VAL A 691     180.760 148.501 141.334  1.00  6.830          H  
ATOM  10644 2HG2 VAL A 691     180.254 149.901 142.296  1.00  6.830          H  
ATOM  10645 3HG2 VAL A 691     181.678 148.965 142.775  1.00  6.830          H  
ATOM  10646  N   PRO A 692     177.434 148.295 145.860  1.00  5.290          N  
ATOM  10647  CA  PRO A 692     176.516 147.912 146.953  1.00  5.890          C  
ATOM  10648  C   PRO A 692     176.518 146.512 147.575  1.00  5.970          C  
ATOM  10649  O   PRO A 692     175.832 146.331 148.583  1.00  6.350          O  
ATOM  10650  CB  PRO A 692     175.164 148.203 146.328  1.00  8.830          C  
ATOM  10651  CG  PRO A 692     175.407 149.336 145.396  1.00  8.830          C  
ATOM  10652  CD  PRO A 692     176.737 149.109 144.825  1.00  8.830          C  
ATOM  10653  HA  PRO A 692     176.689 148.636 147.770  1.00  7.070          H  
ATOM  10654 1HB  PRO A 692     174.794 147.307 145.810  1.00 10.600          H  
ATOM  10655 2HB  PRO A 692     174.431 148.414 147.083  1.00 10.600          H  
ATOM  10656 1HG  PRO A 692     174.632 149.329 144.633  1.00 10.600          H  
ATOM  10657 2HG  PRO A 692     175.309 150.288 145.919  1.00 10.600          H  
ATOM  10658 1HD  PRO A 692     176.501 148.554 143.946  1.00 10.600          H  
ATOM  10659 2HD  PRO A 692     177.236 150.057 144.618  1.00 10.600          H  
ATOM  10660  N   ILE A 693     177.157 145.526 146.959  1.00  6.050          N  
ATOM  10661  CA  ILE A 693     177.244 144.170 147.502  1.00  6.530          C  
ATOM  10662  C   ILE A 693     178.714 143.856 147.745  1.00  6.660          C  
ATOM  10663  O   ILE A 693     179.479 143.682 146.796  1.00  6.790          O  
ATOM  10664  CB  ILE A 693     176.662 143.093 146.559  1.00  8.950          C  
ATOM  10665  CG1 ILE A 693     175.182 143.380 146.292  1.00  8.950          C  
ATOM  10666  CG2 ILE A 693     176.877 141.699 147.160  1.00  8.950          C  
ATOM  10667  CD1 ILE A 693     174.534 142.556 145.223  1.00  8.950          C  
ATOM  10668  H   ILE A 693     177.715 145.748 146.146  1.00  7.260          H  
ATOM  10669  HA  ILE A 693     176.722 144.133 148.459  1.00  7.840          H  
ATOM  10670  HB  ILE A 693     177.168 143.126 145.625  1.00 10.740          H  
ATOM  10671 1HG1 ILE A 693     174.642 143.209 147.208  1.00 10.740          H  
ATOM  10672 2HG1 ILE A 693     175.073 144.422 146.013  1.00 10.740          H  
ATOM  10673 1HG2 ILE A 693     176.495 140.939 146.496  1.00 10.740          H  
ATOM  10674 2HG2 ILE A 693     177.942 141.514 147.314  1.00 10.740          H  
ATOM  10675 3HG2 ILE A 693     176.362 141.639 148.120  1.00 10.740          H  
ATOM  10676 1HD1 ILE A 693     173.500 142.860 145.141  1.00 10.740          H  
ATOM  10677 2HD1 ILE A 693     175.034 142.713 144.283  1.00 10.740          H  
ATOM  10678 3HD1 ILE A 693     174.574 141.506 145.472  1.00 10.740          H  
ATOM  10679  N   GLY A 694     179.093 143.675 149.009  1.00  6.970          N  
ATOM  10680  CA  GLY A 694     180.497 143.457 149.398  1.00  7.480          C  
ATOM  10681  C   GLY A 694     181.118 142.106 149.021  1.00  7.740          C  
ATOM  10682  O   GLY A 694     181.677 141.390 149.859  1.00  8.330          O  
ATOM  10683  H   GLY A 694     178.384 143.835 149.732  1.00  8.360          H  
ATOM  10684 1HA  GLY A 694     181.102 144.260 148.974  1.00  8.980          H  
ATOM  10685 2HA  GLY A 694     180.571 143.555 150.477  1.00  8.980          H  
ATOM  10686  N   TYR A 695     181.176 141.824 147.730  1.00  7.550          N  
ATOM  10687  CA  TYR A 695     181.724 140.576 147.217  1.00  8.030          C  
ATOM  10688  C   TYR A 695     183.104 140.270 147.828  1.00  7.930          C  
ATOM  10689  O   TYR A 695     183.391 139.127 148.183  1.00  7.790          O  
ATOM  10690  CB  TYR A 695     181.726 140.619 145.683  1.00 11.050          C  
ATOM  10691  CG  TYR A 695     182.316 139.407 145.011  1.00 11.050          C  
ATOM  10692  CD1 TYR A 695     181.644 138.195 145.044  1.00 11.050          C  
ATOM  10693  CD2 TYR A 695     183.503 139.515 144.321  1.00 11.050          C  
ATOM  10694  CE1 TYR A 695     182.183 137.095 144.413  1.00 11.050          C  
ATOM  10695  CE2 TYR A 695     184.043 138.422 143.692  1.00 11.050          C  
ATOM  10696  CZ  TYR A 695     183.391 137.213 143.738  1.00 11.050          C  
ATOM  10697  OH  TYR A 695     183.933 136.121 143.103  1.00 11.050          O  
ATOM  10698  H   TYR A 695     180.745 142.496 147.098  1.00  9.060          H  
ATOM  10699  HA  TYR A 695     181.057 139.770 147.518  1.00  9.640          H  
ATOM  10700 1HB  TYR A 695     180.699 140.740 145.329  1.00 13.260          H  
ATOM  10701 2HB  TYR A 695     182.283 141.496 145.351  1.00 13.260          H  
ATOM  10702  HD1 TYR A 695     180.697 138.108 145.574  1.00 13.260          H  
ATOM  10703  HD2 TYR A 695     184.007 140.468 144.272  1.00 13.260          H  
ATOM  10704  HE1 TYR A 695     181.661 136.139 144.445  1.00 13.260          H  
ATOM  10705  HE2 TYR A 695     184.984 138.512 143.150  1.00 13.260          H  
ATOM  10706  HH  TYR A 695     183.358 135.362 143.226  1.00 13.260          H  
ATOM  10707  N   GLN A 696     183.974 141.287 147.909  1.00  8.300          N  
ATOM  10708  CA  GLN A 696     185.316 141.132 148.485  1.00  8.400          C  
ATOM  10709  C   GLN A 696     185.495 141.894 149.819  1.00  7.950          C  
ATOM  10710  O   GLN A 696     186.633 142.108 150.262  1.00  8.390          O  
ATOM  10711  CB  GLN A 696     186.391 141.582 147.477  1.00 11.720          C  
ATOM  10712  CG  GLN A 696     186.418 140.744 146.211  1.00 11.720          C  
ATOM  10713  CD  GLN A 696     187.462 141.185 145.167  1.00 11.720          C  
ATOM  10714  OE1 GLN A 696     188.513 141.758 145.499  1.00 11.720          O  
ATOM  10715  NE2 GLN A 696     187.166 140.908 143.896  1.00 11.720          N  
ATOM  10716  H   GLN A 696     183.656 142.193 147.600  1.00  9.960          H  
ATOM  10717  HA  GLN A 696     185.474 140.075 148.693  1.00 10.080          H  
ATOM  10718 1HB  GLN A 696     186.225 142.619 147.197  1.00 14.060          H  
ATOM  10719 2HB  GLN A 696     187.376 141.524 147.938  1.00 14.060          H  
ATOM  10720 1HG  GLN A 696     186.596 139.703 146.474  1.00 14.060          H  
ATOM  10721 2HG  GLN A 696     185.461 140.848 145.775  1.00 14.060          H  
ATOM  10722 1HE2 GLN A 696     187.791 141.165 143.154  1.00 14.060          H  
ATOM  10723 2HE2 GLN A 696     186.310 140.441 143.671  1.00 14.060          H  
ATOM  10724  N   THR A 697     184.384 142.345 150.444  1.00  7.260          N  
ATOM  10725  CA  THR A 697     184.458 143.127 151.693  1.00  6.910          C  
ATOM  10726  C   THR A 697     183.616 142.614 152.883  1.00  6.190          C  
ATOM  10727  O   THR A 697     183.854 143.015 154.033  1.00  6.290          O  
ATOM  10728  CB  THR A 697     184.106 144.616 151.444  1.00  9.810          C  
ATOM  10729  OG1 THR A 697     182.782 144.735 150.926  1.00  9.810          O  
ATOM  10730  CG2 THR A 697     185.071 145.222 150.446  1.00  9.810          C  
ATOM  10731  H   THR A 697     183.463 142.107 150.077  1.00  8.710          H  
ATOM  10732  HA  THR A 697     185.494 143.102 152.026  1.00  8.290          H  
ATOM  10733  HB  THR A 697     184.168 145.161 152.385  1.00 11.780          H  
ATOM  10734  HG1 THR A 697     182.486 145.652 151.031  1.00 11.780          H  
ATOM  10735 1HG2 THR A 697     184.822 146.270 150.271  1.00 11.780          H  
ATOM  10736 2HG2 THR A 697     186.070 145.150 150.820  1.00 11.780          H  
ATOM  10737 3HG2 THR A 697     184.995 144.681 149.532  1.00 11.780          H  
ATOM  10738  N   GLY A 698     182.663 141.711 152.662  1.00  5.690          N  
ATOM  10739  CA  GLY A 698     181.813 141.274 153.771  1.00  5.180          C  
ATOM  10740  C   GLY A 698     180.476 141.991 153.744  1.00  4.260          C  
ATOM  10741  O   GLY A 698     179.959 142.299 152.670  1.00  4.330          O  
ATOM  10742  H   GLY A 698     182.461 141.393 151.714  1.00  6.830          H  
ATOM  10743 1HA  GLY A 698     181.650 140.198 153.697  1.00  6.220          H  
ATOM  10744 2HA  GLY A 698     182.309 141.458 154.721  1.00  6.220          H  
ATOM  10745  N   SER A 699     179.885 142.249 154.915  1.00  3.760          N  
ATOM  10746  CA  SER A 699     178.505 142.748 155.001  1.00  3.180          C  
ATOM  10747  C   SER A 699     178.330 144.234 154.652  1.00  2.930          C  
ATOM  10748  O   SER A 699     177.877 145.047 155.460  1.00  3.040          O  
ATOM  10749  CB  SER A 699     177.970 142.511 156.403  1.00  4.680          C  
ATOM  10750  OG  SER A 699     177.923 141.138 156.706  1.00  4.680          O  
ATOM  10751  H   SER A 699     180.371 142.030 155.773  1.00  4.510          H  
ATOM  10752  HA  SER A 699     177.900 142.172 154.301  1.00  3.820          H  
ATOM  10753 1HB  SER A 699     178.601 143.025 157.127  1.00  5.620          H  
ATOM  10754 2HB  SER A 699     176.969 142.935 156.484  1.00  5.620          H  
ATOM  10755  HG  SER A 699     177.541 141.074 157.588  1.00  5.620          H  
ATOM  10756  N   PHE A 700     178.665 144.555 153.412  1.00  2.920          N  
ATOM  10757  CA  PHE A 700     178.536 145.871 152.817  1.00  2.880          C  
ATOM  10758  C   PHE A 700     177.261 145.850 152.011  1.00  2.690          C  
ATOM  10759  O   PHE A 700     177.140 145.074 151.051  1.00  3.050          O  
ATOM  10760  CB  PHE A 700     179.732 146.162 151.920  1.00  4.050          C  
ATOM  10761  CG  PHE A 700     179.774 147.503 151.290  1.00  4.050          C  
ATOM  10762  CD1 PHE A 700     180.144 148.609 152.026  1.00  4.050          C  
ATOM  10763  CD2 PHE A 700     179.482 147.661 149.933  1.00  4.050          C  
ATOM  10764  CE1 PHE A 700     180.220 149.839 151.435  1.00  4.050          C  
ATOM  10765  CE2 PHE A 700     179.562 148.891 149.349  1.00  4.050          C  
ATOM  10766  CZ  PHE A 700     179.931 149.983 150.103  1.00  4.050          C  
ATOM  10767  H   PHE A 700     179.051 143.798 152.862  1.00  3.500          H  
ATOM  10768  HA  PHE A 700     178.457 146.625 153.601  1.00  3.460          H  
ATOM  10769 1HB  PHE A 700     180.652 146.013 152.481  1.00  4.860          H  
ATOM  10770 2HB  PHE A 700     179.725 145.460 151.135  1.00  4.860          H  
ATOM  10771  HD1 PHE A 700     180.383 148.494 153.083  1.00  4.860          H  
ATOM  10772  HD2 PHE A 700     179.196 146.792 149.324  1.00  4.860          H  
ATOM  10773  HE1 PHE A 700     180.520 150.707 152.022  1.00  4.860          H  
ATOM  10774  HE2 PHE A 700     179.343 148.998 148.288  1.00  4.860          H  
ATOM  10775  HZ  PHE A 700     180.006 150.964 149.648  1.00  4.860          H  
ATOM  10776  N   VAL A 701     176.280 146.633 152.458  1.00  2.570          N  
ATOM  10777  CA  VAL A 701     174.968 146.668 151.836  1.00  2.630          C  
ATOM  10778  C   VAL A 701     174.481 148.093 151.568  1.00  2.220          C  
ATOM  10779  O   VAL A 701     174.330 148.881 152.506  1.00  2.410          O  
ATOM  10780  CB  VAL A 701     173.947 145.958 152.773  1.00  3.660          C  
ATOM  10781  CG1 VAL A 701     172.529 145.981 152.175  1.00  3.660          C  
ATOM  10782  CG2 VAL A 701     174.398 144.508 153.021  1.00  3.660          C  
ATOM  10783  H   VAL A 701     176.463 147.232 153.252  1.00  3.080          H  
ATOM  10784  HA  VAL A 701     175.015 146.133 150.889  1.00  3.160          H  
ATOM  10785  HB  VAL A 701     173.908 146.495 153.722  1.00  4.390          H  
ATOM  10786 1HG1 VAL A 701     171.843 145.490 152.862  1.00  4.390          H  
ATOM  10787 2HG1 VAL A 701     172.195 147.009 152.013  1.00  4.390          H  
ATOM  10788 3HG1 VAL A 701     172.532 145.452 151.241  1.00  4.390          H  
ATOM  10789 1HG2 VAL A 701     173.692 144.021 153.687  1.00  4.390          H  
ATOM  10790 2HG2 VAL A 701     174.433 143.978 152.070  1.00  4.390          H  
ATOM  10791 3HG2 VAL A 701     175.382 144.491 153.481  1.00  4.390          H  
ATOM  10792  N   ARG A 702     174.165 148.397 150.315  1.00  1.940          N  
ATOM  10793  CA  ARG A 702     173.603 149.709 149.956  1.00  1.640          C  
ATOM  10794  C   ARG A 702     172.345 149.508 149.094  1.00  1.830          C  
ATOM  10795  O   ARG A 702     172.344 148.659 148.213  1.00  2.090          O  
ATOM  10796  CB  ARG A 702     174.643 150.583 149.249  1.00  2.420          C  
ATOM  10797  CG  ARG A 702     174.188 151.991 148.932  1.00  2.420          C  
ATOM  10798  CD  ARG A 702     174.212 152.817 150.139  1.00  2.420          C  
ATOM  10799  NE  ARG A 702     173.577 154.076 149.950  1.00  2.420          N  
ATOM  10800  CZ  ARG A 702     173.292 154.915 150.959  1.00  2.420          C  
ATOM  10801  NH1 ARG A 702     173.637 154.589 152.192  1.00  2.420          N  
ATOM  10802  NH2 ARG A 702     172.662 156.050 150.723  1.00  2.420          N  
ATOM  10803  H   ARG A 702     174.389 147.696 149.599  1.00  2.330          H  
ATOM  10804  HA  ARG A 702     173.289 150.200 150.874  1.00  1.970          H  
ATOM  10805 1HB  ARG A 702     175.538 150.654 149.867  1.00  2.900          H  
ATOM  10806 2HB  ARG A 702     174.931 150.147 148.334  1.00  2.900          H  
ATOM  10807 1HG  ARG A 702     174.871 152.431 148.213  1.00  2.900          H  
ATOM  10808 2HG  ARG A 702     173.186 152.003 148.520  1.00  2.900          H  
ATOM  10809 1HD  ARG A 702     173.710 152.315 150.950  1.00  2.900          H  
ATOM  10810 2HD  ARG A 702     175.246 152.998 150.412  1.00  2.900          H  
ATOM  10811  HE  ARG A 702     173.298 154.340 149.010  1.00  2.900          H  
ATOM  10812 1HH1 ARG A 702     174.107 153.722 152.378  1.00  2.900          H  
ATOM  10813 2HH1 ARG A 702     173.437 155.213 152.994  1.00  2.900          H  
ATOM  10814 1HH2 ARG A 702     172.389 156.292 149.774  1.00  2.900          H  
ATOM  10815 2HH2 ARG A 702     172.430 156.669 151.498  1.00  2.900          H  
ATOM  10816  N   ASP A 703     171.271 150.286 149.322  1.00  1.970          N  
ATOM  10817  CA  ASP A 703     170.050 150.101 148.551  1.00  2.230          C  
ATOM  10818  C   ASP A 703     169.107 151.315 148.295  1.00  1.870          C  
ATOM  10819  O   ASP A 703     169.382 152.454 148.691  1.00  1.800          O  
ATOM  10820  CB  ASP A 703     169.303 149.016 149.327  1.00  3.020          C  
ATOM  10821  CG  ASP A 703     169.213 149.389 150.847  1.00  3.020          C  
ATOM  10822  OD1 ASP A 703     169.598 150.493 151.184  1.00  3.020          O  
ATOM  10823  OD2 ASP A 703     168.754 148.573 151.654  1.00  3.020          O  
ATOM  10824  H   ASP A 703     171.247 150.963 150.083  1.00  2.360          H  
ATOM  10825  HA  ASP A 703     170.330 149.700 147.580  1.00  2.680          H  
ATOM  10826 1HB  ASP A 703     168.301 148.882 148.935  1.00  3.620          H  
ATOM  10827 2HB  ASP A 703     169.825 148.067 149.220  1.00  3.620          H  
ATOM  10828  N   TYR A 704     168.009 151.011 147.576  1.00  1.880          N  
ATOM  10829  CA  TYR A 704     166.868 151.869 147.189  1.00  1.630          C  
ATOM  10830  C   TYR A 704     165.629 151.215 147.827  1.00  1.900          C  
ATOM  10831  O   TYR A 704     165.771 150.053 148.205  1.00  2.270          O  
ATOM  10832  CB  TYR A 704     166.720 151.995 145.659  1.00  2.380          C  
ATOM  10833  CG  TYR A 704     167.809 152.709 144.911  1.00  2.380          C  
ATOM  10834  CD1 TYR A 704     168.740 153.524 145.554  1.00  2.380          C  
ATOM  10835  CD2 TYR A 704     167.850 152.573 143.534  1.00  2.380          C  
ATOM  10836  CE1 TYR A 704     169.700 154.174 144.835  1.00  2.380          C  
ATOM  10837  CE2 TYR A 704     168.814 153.235 142.813  1.00  2.380          C  
ATOM  10838  CZ  TYR A 704     169.745 154.033 143.468  1.00  2.380          C  
ATOM  10839  OH  TYR A 704     170.716 154.706 142.761  1.00  2.380          O  
ATOM  10840  H   TYR A 704     167.947 150.051 147.281  1.00  2.260          H  
ATOM  10841  HA  TYR A 704     167.022 152.840 147.635  1.00  1.960          H  
ATOM  10842 1HB  TYR A 704     166.619 151.021 145.232  1.00  2.860          H  
ATOM  10843 2HB  TYR A 704     165.830 152.496 145.425  1.00  2.860          H  
ATOM  10844  HD1 TYR A 704     168.726 153.663 146.625  1.00  2.860          H  
ATOM  10845  HD2 TYR A 704     167.116 151.947 143.024  1.00  2.860          H  
ATOM  10846  HE1 TYR A 704     170.427 154.808 145.342  1.00  2.860          H  
ATOM  10847  HE2 TYR A 704     168.849 153.128 141.730  1.00  2.860          H  
ATOM  10848  HH  TYR A 704     170.460 154.732 141.816  1.00  2.860          H  
ATOM  10849  N   LEU A 705     164.439 151.856 148.032  1.00  1.830          N  
ATOM  10850  CA  LEU A 705     163.862 153.149 147.588  1.00  1.930          C  
ATOM  10851  C   LEU A 705     163.410 153.092 146.136  1.00  1.760          C  
ATOM  10852  O   LEU A 705     163.698 153.999 145.353  1.00  1.570          O  
ATOM  10853  CB  LEU A 705     164.835 154.347 147.682  1.00  2.660          C  
ATOM  10854  CG  LEU A 705     165.451 154.689 149.016  1.00  2.660          C  
ATOM  10855  CD1 LEU A 705     166.476 155.776 148.791  1.00  2.660          C  
ATOM  10856  CD2 LEU A 705     164.385 155.140 149.960  1.00  2.660          C  
ATOM  10857  H   LEU A 705     163.749 151.274 148.509  1.00  2.200          H  
ATOM  10858  HA  LEU A 705     162.983 153.353 148.195  1.00  2.320          H  
ATOM  10859 1HB  LEU A 705     165.593 154.307 146.924  1.00  3.190          H  
ATOM  10860 2HB  LEU A 705     164.236 155.230 147.438  1.00  3.190          H  
ATOM  10861  HG  LEU A 705     165.954 153.827 149.431  1.00  3.190          H  
ATOM  10862 1HD1 LEU A 705     166.938 156.031 149.723  1.00  3.190          H  
ATOM  10863 2HD1 LEU A 705     167.241 155.417 148.099  1.00  3.190          H  
ATOM  10864 3HD1 LEU A 705     165.992 156.655 148.369  1.00  3.190          H  
ATOM  10865 1HD2 LEU A 705     164.808 155.400 150.905  1.00  3.190          H  
ATOM  10866 2HD2 LEU A 705     163.870 156.016 149.555  1.00  3.190          H  
ATOM  10867 3HD2 LEU A 705     163.685 154.337 150.108  1.00  3.190          H  
ATOM  10868  N   LEU A 706     162.607 152.076 145.798  1.00  2.000          N  
ATOM  10869  CA  LEU A 706     162.089 151.910 144.432  1.00  1.980          C  
ATOM  10870  C   LEU A 706     161.004 152.908 144.046  1.00  1.780          C  
ATOM  10871  O   LEU A 706     160.542 152.920 142.910  1.00  1.910          O  
ATOM  10872  CB  LEU A 706     161.548 150.500 144.233  1.00  2.780          C  
ATOM  10873  CG  LEU A 706     162.576 149.363 144.293  1.00  2.780          C  
ATOM  10874  CD1 LEU A 706     161.841 148.037 144.215  1.00  2.780          C  
ATOM  10875  CD2 LEU A 706     163.596 149.487 143.130  1.00  2.780          C  
ATOM  10876  H   LEU A 706     162.406 151.348 146.498  1.00  2.400          H  
ATOM  10877  HA  LEU A 706     162.911 152.076 143.745  1.00  2.380          H  
ATOM  10878 1HB  LEU A 706     160.804 150.315 145.009  1.00  3.340          H  
ATOM  10879 2HB  LEU A 706     161.051 150.452 143.265  1.00  3.340          H  
ATOM  10880  HG  LEU A 706     163.095 149.400 145.236  1.00  3.340          H  
ATOM  10881 1HD1 LEU A 706     162.546 147.221 144.266  1.00  3.340          H  
ATOM  10882 2HD1 LEU A 706     161.150 147.954 145.032  1.00  3.340          H  
ATOM  10883 3HD1 LEU A 706     161.296 147.980 143.275  1.00  3.340          H  
ATOM  10884 1HD2 LEU A 706     164.300 148.663 143.186  1.00  3.340          H  
ATOM  10885 2HD2 LEU A 706     163.070 149.443 142.176  1.00  3.340          H  
ATOM  10886 3HD2 LEU A 706     164.150 150.415 143.187  1.00  3.340          H  
ATOM  10887  N   GLN A 707     160.598 153.755 144.985  1.00  1.870          N  
ATOM  10888  CA  GLN A 707     159.657 154.819 144.674  1.00  1.960          C  
ATOM  10889  C   GLN A 707     160.433 156.048 144.192  1.00  1.640          C  
ATOM  10890  O   GLN A 707     159.842 157.044 143.766  1.00  1.750          O  
ATOM  10891  CB  GLN A 707     158.756 155.138 145.867  1.00  2.710          C  
ATOM  10892  CG  GLN A 707     157.805 154.005 146.193  1.00  2.710          C  
ATOM  10893  CD  GLN A 707     156.952 154.243 147.428  1.00  2.710          C  
ATOM  10894  OE1 GLN A 707     157.443 154.653 148.505  1.00  2.710          O  
ATOM  10895  NE2 GLN A 707     155.662 153.973 147.295  1.00  2.710          N  
ATOM  10896  H   GLN A 707     160.979 153.659 145.915  1.00  2.240          H  
ATOM  10897  HA  GLN A 707     159.016 154.490 143.856  1.00  2.350          H  
ATOM  10898 1HB  GLN A 707     159.365 155.348 146.744  1.00  3.250          H  
ATOM  10899 2HB  GLN A 707     158.164 156.026 145.651  1.00  3.250          H  
ATOM  10900 1HG  GLN A 707     157.127 153.886 145.349  1.00  3.250          H  
ATOM  10901 2HG  GLN A 707     158.373 153.088 146.319  1.00  3.250          H  
ATOM  10902 1HE2 GLN A 707     155.040 154.103 148.062  1.00  3.250          H  
ATOM  10903 2HE2 GLN A 707     155.301 153.619 146.417  1.00  3.250          H  
ATOM  10904  N   LEU A 708     161.766 155.964 144.278  1.00  1.640          N  
ATOM  10905  CA  LEU A 708     162.679 156.997 143.818  1.00  1.470          C  
ATOM  10906  C   LEU A 708     163.348 156.412 142.563  1.00  1.470          C  
ATOM  10907  O   LEU A 708     163.379 157.037 141.504  1.00  1.760          O  
ATOM  10908  CB  LEU A 708     163.698 157.341 144.927  1.00  2.130          C  
ATOM  10909  CG  LEU A 708     164.715 158.477 144.647  1.00  2.130          C  
ATOM  10910  CD1 LEU A 708     164.004 159.799 144.467  1.00  2.130          C  
ATOM  10911  CD2 LEU A 708     165.723 158.540 145.819  1.00  2.130          C  
ATOM  10912  H   LEU A 708     162.178 155.118 144.653  1.00  1.970          H  
ATOM  10913  HA  LEU A 708     162.107 157.878 143.545  1.00  1.760          H  
ATOM  10914 1HB  LEU A 708     163.145 157.615 145.824  1.00  2.550          H  
ATOM  10915 2HB  LEU A 708     164.273 156.447 145.153  1.00  2.550          H  
ATOM  10916  HG  LEU A 708     165.215 158.282 143.738  1.00  2.550          H  
ATOM  10917 1HD1 LEU A 708     164.734 160.583 144.270  1.00  2.550          H  
ATOM  10918 2HD1 LEU A 708     163.311 159.751 143.634  1.00  2.550          H  
ATOM  10919 3HD1 LEU A 708     163.457 160.033 145.375  1.00  2.550          H  
ATOM  10920 1HD2 LEU A 708     166.446 159.324 145.634  1.00  2.550          H  
ATOM  10921 2HD2 LEU A 708     165.194 158.752 146.748  1.00  2.550          H  
ATOM  10922 3HD2 LEU A 708     166.239 157.584 145.905  1.00  2.550          H  
ATOM  10923  N   ASN A 709     163.847 155.167 142.703  1.00  1.540          N  
ATOM  10924  CA  ASN A 709     164.444 154.376 141.623  1.00  1.540          C  
ATOM  10925  C   ASN A 709     165.512 155.084 140.801  1.00  1.580          C  
ATOM  10926  O   ASN A 709     165.409 155.160 139.571  1.00  1.710          O  
ATOM  10927  CB  ASN A 709     163.376 153.818 140.704  1.00  2.160          C  
ATOM  10928  CG  ASN A 709     163.915 152.710 139.804  1.00  2.160          C  
ATOM  10929  OD1 ASN A 709     164.888 152.025 140.162  1.00  2.160          O  
ATOM  10930  ND2 ASN A 709     163.291 152.516 138.662  1.00  2.160          N  
ATOM  10931  H   ASN A 709     163.811 154.740 143.625  1.00  1.850          H  
ATOM  10932  HA  ASN A 709     164.937 153.525 142.093  1.00  1.850          H  
ATOM  10933 1HB  ASN A 709     162.551 153.422 141.298  1.00  2.590          H  
ATOM  10934 2HB  ASN A 709     162.975 154.616 140.081  1.00  2.590          H  
ATOM  10935 1HD2 ASN A 709     163.598 151.797 138.035  1.00  2.590          H  
ATOM  10936 2HD2 ASN A 709     162.506 153.088 138.425  1.00  2.590          H  
ATOM  10937  N   VAL A 710     166.560 155.574 141.446  1.00  1.650          N  
ATOM  10938  CA  VAL A 710     167.562 156.298 140.679  1.00  1.790          C  
ATOM  10939  C   VAL A 710     168.474 155.327 139.944  1.00  1.530          C  
ATOM  10940  O   VAL A 710     169.603 155.050 140.350  1.00  1.740          O  
ATOM  10941  CB  VAL A 710     168.449 157.137 141.612  1.00  2.450          C  
ATOM  10942  CG1 VAL A 710     169.439 158.002 140.803  1.00  2.450          C  
ATOM  10943  CG2 VAL A 710     167.611 157.925 142.493  1.00  2.450          C  
ATOM  10944  H   VAL A 710     166.590 155.503 142.452  1.00  1.980          H  
ATOM  10945  HA  VAL A 710     167.063 156.940 139.957  1.00  2.150          H  
ATOM  10946  HB  VAL A 710     169.040 156.480 142.213  1.00  2.940          H  
ATOM  10947 1HG1 VAL A 710     170.064 158.564 141.494  1.00  2.940          H  
ATOM  10948 2HG1 VAL A 710     170.079 157.393 140.169  1.00  2.940          H  
ATOM  10949 3HG1 VAL A 710     168.881 158.696 140.178  1.00  2.940          H  
ATOM  10950 1HG2 VAL A 710     168.243 158.459 143.153  1.00  2.940          H  
ATOM  10951 2HG2 VAL A 710     166.995 158.613 141.915  1.00  2.940          H  
ATOM  10952 3HG2 VAL A 710     166.992 157.264 143.064  1.00  2.940          H  
ATOM  10953  N   ALA A 711     167.981 154.857 138.820  1.00  1.400          N  
ATOM  10954  CA  ALA A 711     168.719 153.940 137.976  1.00  1.550          C  
ATOM  10955  C   ALA A 711     169.592 154.782 137.042  1.00  1.360          C  
ATOM  10956  O   ALA A 711     169.049 155.462 136.163  1.00  1.300          O  
ATOM  10957  CB  ALA A 711     167.778 153.047 137.196  1.00  2.110          C  
ATOM  10958  H   ALA A 711     167.012 155.122 138.613  1.00  1.680          H  
ATOM  10959  HA  ALA A 711     169.330 153.303 138.608  1.00  1.860          H  
ATOM  10960 1HB  ALA A 711     168.360 152.359 136.579  1.00  2.530          H  
ATOM  10961 2HB  ALA A 711     167.166 152.478 137.901  1.00  2.530          H  
ATOM  10962 3HB  ALA A 711     167.135 153.654 136.565  1.00  2.530          H  
ATOM  10963  N   PRO A 712     170.933 154.738 137.129  1.00  1.370          N  
ATOM  10964  CA  PRO A 712     171.839 155.606 136.393  1.00  1.280          C  
ATOM  10965  C   PRO A 712     172.001 155.203 134.932  1.00  1.290          C  
ATOM  10966  O   PRO A 712     173.111 154.975 134.446  1.00  1.340          O  
ATOM  10967  CB  PRO A 712     173.148 155.417 137.170  1.00  1.920          C  
ATOM  10968  CG  PRO A 712     173.090 153.983 137.662  1.00  1.920          C  
ATOM  10969  CD  PRO A 712     171.614 153.748 137.995  1.00  1.920          C  
ATOM  10970  HA  PRO A 712     171.481 156.643 136.472  1.00  1.540          H  
ATOM  10971 1HB  PRO A 712     173.996 155.596 136.508  1.00  2.300          H  
ATOM  10972 2HB  PRO A 712     173.213 156.154 137.984  1.00  2.300          H  
ATOM  10973 1HG  PRO A 712     173.472 153.291 136.890  1.00  2.300          H  
ATOM  10974 2HG  PRO A 712     173.744 153.858 138.540  1.00  2.300          H  
ATOM  10975 1HD  PRO A 712     171.331 152.722 137.713  1.00  2.300          H  
ATOM  10976 2HD  PRO A 712     171.437 153.957 139.060  1.00  2.300          H  
ATOM  10977  N   ASP A 713     170.911 155.259 134.177  1.00  1.350          N  
ATOM  10978  CA  ASP A 713     170.962 154.820 132.788  1.00  1.430          C  
ATOM  10979  C   ASP A 713     171.142 156.040 131.917  1.00  1.400          C  
ATOM  10980  O   ASP A 713     170.297 156.433 131.109  1.00  1.510          O  
ATOM  10981  CB  ASP A 713     169.674 154.074 132.414  1.00  1.970          C  
ATOM  10982  CG  ASP A 713     169.728 153.409 131.017  1.00  1.970          C  
ATOM  10983  OD1 ASP A 713     170.802 153.272 130.494  1.00  1.970          O  
ATOM  10984  OD2 ASP A 713     168.687 153.023 130.491  1.00  1.970          O  
ATOM  10985  H   ASP A 713     170.027 155.526 134.611  1.00  1.620          H  
ATOM  10986  HA  ASP A 713     171.815 154.156 132.648  1.00  1.720          H  
ATOM  10987 1HB  ASP A 713     169.483 153.303 133.159  1.00  2.360          H  
ATOM  10988 2HB  ASP A 713     168.837 154.770 132.443  1.00  2.360          H  
ATOM  10989  N   ARG A 714     172.305 156.628 132.142  1.00  1.320          N  
ATOM  10990  CA  ARG A 714     172.836 157.776 131.463  1.00  1.350          C  
ATOM  10991  C   ARG A 714     174.327 157.533 131.412  1.00  1.310          C  
ATOM  10992  O   ARG A 714     175.072 158.209 130.703  1.00  1.440          O  
ATOM  10993  CB  ARG A 714     172.484 159.066 132.197  1.00  1.880          C  
ATOM  10994  CG  ARG A 714     173.139 159.233 133.552  1.00  1.880          C  
ATOM  10995  CD  ARG A 714     172.668 160.437 134.276  1.00  1.880          C  
ATOM  10996  NE  ARG A 714     173.291 160.538 135.600  1.00  1.880          N  
ATOM  10997  CZ  ARG A 714     174.471 161.145 135.878  1.00  1.880          C  
ATOM  10998  NH1 ARG A 714     175.172 161.737 134.928  1.00  1.880          N  
ATOM  10999  NH2 ARG A 714     174.923 161.143 137.121  1.00  1.880          N  
ATOM  11000  H   ARG A 714     172.890 156.156 132.835  1.00  1.580          H  
ATOM  11001  HA  ARG A 714     172.442 157.819 130.447  1.00  1.620          H  
ATOM  11002 1HB  ARG A 714     172.772 159.919 131.586  1.00  2.250          H  
ATOM  11003 2HB  ARG A 714     171.405 159.116 132.340  1.00  2.250          H  
ATOM  11004 1HG  ARG A 714     172.943 158.356 134.170  1.00  2.250          H  
ATOM  11005 2HG  ARG A 714     174.206 159.349 133.403  1.00  2.250          H  
ATOM  11006 1HD  ARG A 714     172.897 161.332 133.705  1.00  2.250          H  
ATOM  11007 2HD  ARG A 714     171.588 160.368 134.415  1.00  2.250          H  
ATOM  11008  HE  ARG A 714     172.799 160.108 136.373  1.00  2.250          H  
ATOM  11009 1HH1 ARG A 714     174.839 161.745 133.977  1.00  2.250          H  
ATOM  11010 2HH1 ARG A 714     176.049 162.185 135.154  1.00  2.250          H  
ATOM  11011 1HH2 ARG A 714     174.390 160.690 137.849  1.00  2.250          H  
ATOM  11012 2HH2 ARG A 714     175.800 161.590 137.343  1.00  2.250          H  
ATOM  11013  N   LEU A 715     174.761 156.581 132.246  1.00  1.230          N  
ATOM  11014  CA  LEU A 715     176.170 156.271 132.406  1.00  1.230          C  
ATOM  11015  C   LEU A 715     176.532 154.951 131.766  1.00  1.350          C  
ATOM  11016  O   LEU A 715     175.693 154.071 131.582  1.00  1.620          O  
ATOM  11017  CB  LEU A 715     176.558 156.226 133.889  1.00  1.720          C  
ATOM  11018  CG  LEU A 715     176.283 157.496 134.715  1.00  1.720          C  
ATOM  11019  CD1 LEU A 715     176.667 157.240 136.130  1.00  1.720          C  
ATOM  11020  CD2 LEU A 715     177.051 158.689 134.151  1.00  1.720          C  
ATOM  11021  H   LEU A 715     174.082 156.050 132.799  1.00  1.480          H  
ATOM  11022  HA  LEU A 715     176.756 157.036 131.901  1.00  1.480          H  
ATOM  11023 1HB  LEU A 715     175.994 155.411 134.354  1.00  2.070          H  
ATOM  11024 2HB  LEU A 715     177.617 155.994 133.969  1.00  2.070          H  
ATOM  11025  HG  LEU A 715     175.228 157.703 134.705  1.00  2.070          H  
ATOM  11026 1HD1 LEU A 715     176.451 158.119 136.731  1.00  2.070          H  
ATOM  11027 2HD1 LEU A 715     176.099 156.406 136.497  1.00  2.070          H  
ATOM  11028 3HD1 LEU A 715     177.730 157.011 136.189  1.00  2.070          H  
ATOM  11029 1HD2 LEU A 715     176.846 159.557 134.757  1.00  2.070          H  
ATOM  11030 2HD2 LEU A 715     178.118 158.483 134.172  1.00  2.070          H  
ATOM  11031 3HD2 LEU A 715     176.744 158.894 133.128  1.00  2.070          H  
ATOM  11032  N   VAL A 716     177.806 154.809 131.443  1.00  1.360          N  
ATOM  11033  CA  VAL A 716     178.322 153.569 130.893  1.00  1.520          C  
ATOM  11034  C   VAL A 716     178.981 152.692 131.951  1.00  1.600          C  
ATOM  11035  O   VAL A 716     178.626 151.528 132.112  1.00  1.650          O  
ATOM  11036  CB  VAL A 716     179.330 153.885 129.766  1.00  2.060          C  
ATOM  11037  CG1 VAL A 716     179.990 152.600 129.227  1.00  2.060          C  
ATOM  11038  CG2 VAL A 716     178.581 154.599 128.650  1.00  2.060          C  
ATOM  11039  H   VAL A 716     178.426 155.590 131.595  1.00  1.630          H  
ATOM  11040  HA  VAL A 716     177.489 153.015 130.456  1.00  1.820          H  
ATOM  11041  HB  VAL A 716     180.119 154.526 130.148  1.00  2.480          H  
ATOM  11042 1HG1 VAL A 716     180.686 152.858 128.427  1.00  2.480          H  
ATOM  11043 2HG1 VAL A 716     180.536 152.095 130.014  1.00  2.480          H  
ATOM  11044 3HG1 VAL A 716     179.228 151.936 128.830  1.00  2.480          H  
ATOM  11045 1HG2 VAL A 716     179.269 154.842 127.841  1.00  2.480          H  
ATOM  11046 2HG2 VAL A 716     177.792 153.946 128.265  1.00  2.480          H  
ATOM  11047 3HG2 VAL A 716     178.132 155.514 129.028  1.00  2.480          H  
ATOM  11048  N   ALA A 717     179.926 153.262 132.690  1.00  1.690          N  
ATOM  11049  CA  ALA A 717     180.737 152.516 133.650  1.00  1.870          C  
ATOM  11050  C   ALA A 717     179.985 151.787 134.767  1.00  1.870          C  
ATOM  11051  O   ALA A 717     180.342 150.655 135.105  1.00  1.990          O  
ATOM  11052  CB  ALA A 717     181.689 153.485 134.321  1.00  2.550          C  
ATOM  11053  H   ALA A 717     180.134 154.233 132.532  1.00  2.030          H  
ATOM  11054  HA  ALA A 717     181.304 151.772 133.092  1.00  2.240          H  
ATOM  11055 1HB  ALA A 717     182.322 152.945 135.009  1.00  3.060          H  
ATOM  11056 2HB  ALA A 717     182.297 153.982 133.567  1.00  3.060          H  
ATOM  11057 3HB  ALA A 717     181.116 154.226 134.875  1.00  3.060          H  
ATOM  11058  N   LEU A 718     178.924 152.371 135.318  1.00  1.760          N  
ATOM  11059  CA  LEU A 718     178.285 151.763 136.488  1.00  1.800          C  
ATOM  11060  C   LEU A 718     177.221 150.715 136.184  1.00  1.720          C  
ATOM  11061  O   LEU A 718     176.078 150.799 136.651  1.00  1.690          O  
ATOM  11062  CB  LEU A 718     177.671 152.865 137.362  1.00  2.500          C  
ATOM  11063  CG  LEU A 718     178.629 153.963 137.869  1.00  2.500          C  
ATOM  11064  CD1 LEU A 718     177.841 154.912 138.754  1.00  2.500          C  
ATOM  11065  CD2 LEU A 718     179.808 153.368 138.617  1.00  2.500          C  
ATOM  11066  H   LEU A 718     178.607 153.260 134.971  1.00  2.110          H  
ATOM  11067  HA  LEU A 718     179.053 151.251 137.057  1.00  2.160          H  
ATOM  11068 1HB  LEU A 718     176.888 153.360 136.782  1.00  3.000          H  
ATOM  11069 2HB  LEU A 718     177.219 152.430 138.209  1.00  3.000          H  
ATOM  11070  HG  LEU A 718     178.996 154.534 137.018  1.00  3.000          H  
ATOM  11071 1HD1 LEU A 718     178.497 155.713 139.087  1.00  3.000          H  
ATOM  11072 2HD1 LEU A 718     177.019 155.327 138.211  1.00  3.000          H  
ATOM  11073 3HD1 LEU A 718     177.459 154.377 139.613  1.00  3.000          H  
ATOM  11074 1HD2 LEU A 718     180.447 154.178 138.954  1.00  3.000          H  
ATOM  11075 2HD2 LEU A 718     179.449 152.802 139.472  1.00  3.000          H  
ATOM  11076 3HD2 LEU A 718     180.388 152.716 137.975  1.00  3.000          H  
ATOM  11077  N   ASN A 719     177.645 149.672 135.483  1.00  1.750          N  
ATOM  11078  CA  ASN A 719     176.743 148.595 135.101  1.00  1.740          C  
ATOM  11079  C   ASN A 719     176.534 147.679 136.288  1.00  1.850          C  
ATOM  11080  O   ASN A 719     175.404 147.310 136.620  1.00  1.860          O  
ATOM  11081  CB  ASN A 719     177.315 147.794 133.952  1.00  2.440          C  
ATOM  11082  CG  ASN A 719     176.286 146.887 133.329  1.00  2.440          C  
ATOM  11083  OD1 ASN A 719     175.379 147.396 132.667  1.00  2.440          O  
ATOM  11084  ND2 ASN A 719     176.380 145.601 133.550  1.00  2.440          N  
ATOM  11085  H   ASN A 719     178.624 149.699 135.182  1.00  2.100          H  
ATOM  11086  HA  ASN A 719     175.780 149.017 134.815  1.00  2.090          H  
ATOM  11087 1HB  ASN A 719     177.701 148.483 133.213  1.00  2.930          H  
ATOM  11088 2HB  ASN A 719     178.150 147.191 134.302  1.00  2.930          H  
ATOM  11089 1HD2 ASN A 719     175.675 144.977 133.195  1.00  2.930          H  
ATOM  11090 2HD2 ASN A 719     177.122 145.237 134.114  1.00  2.930          H  
ATOM  11091  N   THR A 720     177.644 147.347 136.947  1.00  1.950          N  
ATOM  11092  CA  THR A 720     177.652 146.443 138.078  1.00  2.100          C  
ATOM  11093  C   THR A 720     176.823 147.065 139.175  1.00  2.050          C  
ATOM  11094  O   THR A 720     176.062 146.384 139.852  1.00  2.120          O  
ATOM  11095  CB  THR A 720     179.092 146.192 138.592  1.00  2.880          C  
ATOM  11096  OG1 THR A 720     179.894 145.625 137.543  1.00  2.880          O  
ATOM  11097  CG2 THR A 720     179.048 145.199 139.741  1.00  2.880          C  
ATOM  11098  H   THR A 720     178.528 147.713 136.628  1.00  2.340          H  
ATOM  11099  HA  THR A 720     177.198 145.493 137.789  1.00  2.520          H  
ATOM  11100  HB  THR A 720     179.535 147.128 138.928  1.00  3.460          H  
ATOM  11101  HG1 THR A 720     180.816 145.583 137.826  1.00  3.460          H  
ATOM  11102 1HG2 THR A 720     180.057 145.011 140.103  1.00  3.460          H  
ATOM  11103 2HG2 THR A 720     178.449 145.578 140.552  1.00  3.460          H  
ATOM  11104 3HG2 THR A 720     178.613 144.266 139.386  1.00  3.460          H  
ATOM  11105  N   LEU A 721     176.999 148.370 139.364  1.00  1.950          N  
ATOM  11106  CA  LEU A 721     176.303 149.104 140.400  1.00  1.930          C  
ATOM  11107  C   LEU A 721     174.817 149.083 140.170  1.00  1.810          C  
ATOM  11108  O   LEU A 721     174.065 148.794 141.103  1.00  1.840          O  
ATOM  11109  CB  LEU A 721     176.896 150.508 140.515  1.00  2.710          C  
ATOM  11110  CG  LEU A 721     176.433 151.400 141.685  1.00  2.710          C  
ATOM  11111  CD1 LEU A 721     177.630 152.231 142.152  1.00  2.710          C  
ATOM  11112  CD2 LEU A 721     175.321 152.341 141.221  1.00  2.710          C  
ATOM  11113  H   LEU A 721     177.637 148.851 138.748  1.00  2.340          H  
ATOM  11114  HA  LEU A 721     176.436 148.594 141.334  1.00  2.320          H  
ATOM  11115 1HB  LEU A 721     177.981 150.444 140.527  1.00  3.250          H  
ATOM  11116 2HB  LEU A 721     176.599 151.014 139.628  1.00  3.250          H  
ATOM  11117  HG  LEU A 721     176.072 150.788 142.507  1.00  3.250          H  
ATOM  11118 1HD1 LEU A 721     177.330 152.868 142.962  1.00  3.250          H  
ATOM  11119 2HD1 LEU A 721     178.427 151.572 142.491  1.00  3.250          H  
ATOM  11120 3HD1 LEU A 721     177.993 152.843 141.340  1.00  3.250          H  
ATOM  11121 1HD2 LEU A 721     175.018 152.980 142.053  1.00  3.250          H  
ATOM  11122 2HD2 LEU A 721     175.681 152.961 140.406  1.00  3.250          H  
ATOM  11123 3HD2 LEU A 721     174.457 151.773 140.881  1.00  3.250          H  
ATOM  11124  N   ASP A 722     174.346 149.335 138.952  1.00  1.720          N  
ATOM  11125  CA  ASP A 722     172.906 149.264 138.767  1.00  1.680          C  
ATOM  11126  C   ASP A 722     172.383 147.864 139.158  1.00  1.790          C  
ATOM  11127  O   ASP A 722     171.383 147.746 139.884  1.00  1.790          O  
ATOM  11128  CB  ASP A 722     172.545 149.609 137.317  1.00  2.370          C  
ATOM  11129  CG  ASP A 722     171.038 149.700 137.050  1.00  2.370          C  
ATOM  11130  OD1 ASP A 722     170.388 150.493 137.690  1.00  2.370          O  
ATOM  11131  OD2 ASP A 722     170.559 148.998 136.190  1.00  2.370          O  
ATOM  11132  H   ASP A 722     174.956 149.608 138.174  1.00  2.060          H  
ATOM  11133  HA  ASP A 722     172.439 150.000 139.421  1.00  2.020          H  
ATOM  11134 1HB  ASP A 722     173.010 150.561 137.050  1.00  2.840          H  
ATOM  11135 2HB  ASP A 722     172.975 148.850 136.656  1.00  2.840          H  
ATOM  11136  N   GLU A 723     173.089 146.799 138.727  1.00  1.960          N  
ATOM  11137  CA  GLU A 723     172.663 145.431 139.044  1.00  2.160          C  
ATOM  11138  C   GLU A 723     172.711 145.105 140.547  1.00  2.220          C  
ATOM  11139  O   GLU A 723     171.796 144.457 141.080  1.00  2.320          O  
ATOM  11140  CB  GLU A 723     173.547 144.419 138.303  1.00  2.940          C  
ATOM  11141  CG  GLU A 723     173.368 144.377 136.783  1.00  2.940          C  
ATOM  11142  CD  GLU A 723     174.321 143.407 136.119  1.00  2.940          C  
ATOM  11143  OE1 GLU A 723     175.152 142.866 136.809  1.00  2.940          O  
ATOM  11144  OE2 GLU A 723     174.222 143.214 134.928  1.00  2.940          O  
ATOM  11145  H   GLU A 723     173.911 146.946 138.128  1.00  2.350          H  
ATOM  11146  HA  GLU A 723     171.636 145.315 138.704  1.00  2.590          H  
ATOM  11147 1HB  GLU A 723     174.592 144.658 138.495  1.00  3.530          H  
ATOM  11148 2HB  GLU A 723     173.366 143.420 138.696  1.00  3.530          H  
ATOM  11149 1HG  GLU A 723     172.343 144.091 136.549  1.00  3.530          H  
ATOM  11150 2HG  GLU A 723     173.537 145.378 136.381  1.00  3.530          H  
ATOM  11151  N   TYR A 724     173.774 145.563 141.224  1.00  2.210          N  
ATOM  11152  CA  TYR A 724     173.967 145.312 142.644  1.00  2.320          C  
ATOM  11153  C   TYR A 724     173.008 146.107 143.476  1.00  2.160          C  
ATOM  11154  O   TYR A 724     172.578 145.658 144.534  1.00  2.300          O  
ATOM  11155  CB  TYR A 724     175.393 145.644 143.092  1.00  3.200          C  
ATOM  11156  CG  TYR A 724     176.475 144.624 142.773  1.00  3.200          C  
ATOM  11157  CD1 TYR A 724     176.309 143.619 141.822  1.00  3.200          C  
ATOM  11158  CD2 TYR A 724     177.654 144.691 143.487  1.00  3.200          C  
ATOM  11159  CE1 TYR A 724     177.326 142.717 141.611  1.00  3.200          C  
ATOM  11160  CE2 TYR A 724     178.658 143.803 143.277  1.00  3.200          C  
ATOM  11161  CZ  TYR A 724     178.505 142.813 142.345  1.00  3.200          C  
ATOM  11162  OH  TYR A 724     179.521 141.913 142.135  1.00  3.200          O  
ATOM  11163  H   TYR A 724     174.507 146.051 140.707  1.00  2.650          H  
ATOM  11164  HA  TYR A 724     173.768 144.262 142.835  1.00  2.780          H  
ATOM  11165 1HB  TYR A 724     175.678 146.581 142.625  1.00  3.840          H  
ATOM  11166 2HB  TYR A 724     175.403 145.812 144.158  1.00  3.840          H  
ATOM  11167  HD1 TYR A 724     175.396 143.528 141.243  1.00  3.840          H  
ATOM  11168  HD2 TYR A 724     177.785 145.459 144.235  1.00  3.840          H  
ATOM  11169  HE1 TYR A 724     177.204 141.928 140.869  1.00  3.840          H  
ATOM  11170  HE2 TYR A 724     179.579 143.882 143.863  1.00  3.840          H  
ATOM  11171  HH  TYR A 724     180.255 142.121 142.722  1.00  3.840          H  
ATOM  11172  N   THR A 725     172.691 147.314 143.033  1.00  1.910          N  
ATOM  11173  CA  THR A 725     171.785 148.134 143.795  1.00  1.780          C  
ATOM  11174  C   THR A 725     170.417 147.491 143.728  1.00  1.730          C  
ATOM  11175  O   THR A 725     169.783 147.263 144.751  1.00  1.720          O  
ATOM  11176  CB  THR A 725     171.646 149.561 143.218  1.00  2.540          C  
ATOM  11177  OG1 THR A 725     172.917 150.207 143.169  1.00  2.540          O  
ATOM  11178  CG2 THR A 725     170.745 150.367 144.153  1.00  2.540          C  
ATOM  11179  H   THR A 725     173.114 147.674 142.180  1.00  2.290          H  
ATOM  11180  HA  THR A 725     172.112 148.175 144.835  1.00  2.140          H  
ATOM  11181  HB  THR A 725     171.221 149.525 142.215  1.00  3.050          H  
ATOM  11182  HG1 THR A 725     173.430 149.805 142.429  1.00  3.050          H  
ATOM  11183 1HG2 THR A 725     170.667 151.359 143.762  1.00  3.050          H  
ATOM  11184 2HG2 THR A 725     169.753 149.924 144.221  1.00  3.050          H  
ATOM  11185 3HG2 THR A 725     171.190 150.405 145.145  1.00  3.050          H  
ATOM  11186  N   ALA A 726     169.970 147.155 142.510  1.00  1.770          N  
ATOM  11187  CA  ALA A 726     168.640 146.599 142.289  1.00  1.840          C  
ATOM  11188  C   ALA A 726     168.408 145.310 143.072  1.00  2.010          C  
ATOM  11189  O   ALA A 726     167.343 145.102 143.659  1.00  2.100          O  
ATOM  11190  CB  ALA A 726     168.444 146.340 140.813  1.00  2.550          C  
ATOM  11191  H   ALA A 726     170.554 147.364 141.693  1.00  2.120          H  
ATOM  11192  HA  ALA A 726     167.910 147.335 142.607  1.00  2.210          H  
ATOM  11193 1HB  ALA A 726     167.440 145.960 140.638  1.00  3.060          H  
ATOM  11194 2HB  ALA A 726     168.587 147.271 140.260  1.00  3.060          H  
ATOM  11195 3HB  ALA A 726     169.179 145.606 140.473  1.00  3.060          H  
ATOM  11196  N   ALA A 727     169.437 144.479 143.162  1.00  2.130          N  
ATOM  11197  CA  ALA A 727     169.372 143.208 143.861  1.00  2.350          C  
ATOM  11198  C   ALA A 727     169.034 143.337 145.348  1.00  2.240          C  
ATOM  11199  O   ALA A 727     168.636 142.357 145.981  1.00  2.370          O  
ATOM  11200  CB  ALA A 727     170.701 142.505 143.724  1.00  3.200          C  
ATOM  11201  H   ALA A 727     170.298 144.691 142.646  1.00  2.560          H  
ATOM  11202  HA  ALA A 727     168.594 142.610 143.389  1.00  2.820          H  
ATOM  11203 1HB  ALA A 727     170.657 141.534 144.210  1.00  3.840          H  
ATOM  11204 2HB  ALA A 727     170.940 142.379 142.668  1.00  3.840          H  
ATOM  11205 3HB  ALA A 727     171.459 143.120 144.196  1.00  3.840          H  
ATOM  11206  N   LEU A 728     169.309 144.496 145.929  1.00  2.060          N  
ATOM  11207  CA  LEU A 728     169.128 144.748 147.344  1.00  1.950          C  
ATOM  11208  C   LEU A 728     167.960 145.666 147.701  1.00  1.870          C  
ATOM  11209  O   LEU A 728     167.864 146.083 148.856  1.00  1.900          O  
ATOM  11210  CB  LEU A 728     170.407 145.421 147.851  1.00  2.770          C  
ATOM  11211  CG  LEU A 728     171.726 144.631 147.744  1.00  2.770          C  
ATOM  11212  CD1 LEU A 728     172.844 145.572 148.102  1.00  2.770          C  
ATOM  11213  CD2 LEU A 728     171.713 143.431 148.694  1.00  2.770          C  
ATOM  11214  H   LEU A 728     169.586 145.296 145.351  1.00  2.470          H  
ATOM  11215  HA  LEU A 728     168.965 143.796 147.841  1.00  2.340          H  
ATOM  11216 1HB  LEU A 728     170.541 146.349 147.281  1.00  3.330          H  
ATOM  11217 2HB  LEU A 728     170.269 145.686 148.897  1.00  3.330          H  
ATOM  11218  HG  LEU A 728     171.881 144.286 146.721  1.00  3.330          H  
ATOM  11219 1HD1 LEU A 728     173.781 145.074 148.046  1.00  3.330          H  
ATOM  11220 2HD1 LEU A 728     172.836 146.399 147.395  1.00  3.330          H  
ATOM  11221 3HD1 LEU A 728     172.712 145.952 149.094  1.00  3.330          H  
ATOM  11222 1HD2 LEU A 728     172.661 142.902 148.620  1.00  3.330          H  
ATOM  11223 2HD2 LEU A 728     171.570 143.775 149.716  1.00  3.330          H  
ATOM  11224 3HD2 LEU A 728     170.907 142.754 148.423  1.00  3.330          H  
ATOM  11225  N   THR A 729     167.091 146.018 146.755  1.00  1.800          N  
ATOM  11226  CA  THR A 729     166.095 147.051 147.073  1.00  1.730          C  
ATOM  11227  C   THR A 729     164.825 146.682 147.837  1.00  1.720          C  
ATOM  11228  O   THR A 729     164.412 145.522 147.923  1.00  1.840          O  
ATOM  11229  CB  THR A 729     165.633 147.746 145.797  1.00  2.450          C  
ATOM  11230  OG1 THR A 729     164.957 146.808 144.965  1.00  2.450          O  
ATOM  11231  CG2 THR A 729     166.816 148.274 145.070  1.00  2.450          C  
ATOM  11232  H   THR A 729     167.147 145.626 145.805  1.00  2.160          H  
ATOM  11233  HA  THR A 729     166.607 147.792 147.678  1.00  2.080          H  
ATOM  11234  HB  THR A 729     164.976 148.560 146.048  1.00  2.940          H  
ATOM  11235  HG1 THR A 729     164.137 146.537 145.389  1.00  2.940          H  
ATOM  11236 1HG2 THR A 729     166.505 148.771 144.158  1.00  2.940          H  
ATOM  11237 2HG2 THR A 729     167.358 148.960 145.696  1.00  2.940          H  
ATOM  11238 3HG2 THR A 729     167.438 147.457 144.835  1.00  2.940          H  
ATOM  11239  N   LYS A 730     164.169 147.752 148.318  1.00  1.610          N  
ATOM  11240  CA  LYS A 730     162.893 147.747 149.017  1.00  1.610          C  
ATOM  11241  C   LYS A 730     161.856 148.563 148.240  1.00  1.560          C  
ATOM  11242  O   LYS A 730     162.133 149.683 147.769  1.00  1.480          O  
ATOM  11243  CB  LYS A 730     163.051 148.362 150.405  1.00  2.250          C  
ATOM  11244  CG  LYS A 730     164.013 147.634 151.292  1.00  2.250          C  
ATOM  11245  CD  LYS A 730     164.159 148.329 152.641  1.00  2.250          C  
ATOM  11246  CE  LYS A 730     165.301 147.722 153.458  1.00  2.250          C  
ATOM  11247  NZ  LYS A 730     166.659 148.038 152.847  1.00  2.250          N  
ATOM  11248  H   LYS A 730     164.640 148.643 148.210  1.00  1.930          H  
ATOM  11249  HA  LYS A 730     162.539 146.721 149.099  1.00  1.930          H  
ATOM  11250 1HB  LYS A 730     163.398 149.392 150.308  1.00  2.700          H  
ATOM  11251 2HB  LYS A 730     162.086 148.388 150.908  1.00  2.700          H  
ATOM  11252 1HG  LYS A 730     163.648 146.621 151.451  1.00  2.700          H  
ATOM  11253 2HG  LYS A 730     164.978 147.577 150.794  1.00  2.700          H  
ATOM  11254 1HD  LYS A 730     164.338 149.400 152.494  1.00  2.700          H  
ATOM  11255 2HD  LYS A 730     163.232 148.215 153.204  1.00  2.700          H  
ATOM  11256 1HE  LYS A 730     165.270 148.123 154.474  1.00  2.700          H  
ATOM  11257 2HE  LYS A 730     165.178 146.642 153.495  1.00  2.700          H  
ATOM  11258 1HZ  LYS A 730     167.418 147.645 153.373  1.00  2.700          H  
ATOM  11259 2HZ  LYS A 730     166.697 147.666 151.902  1.00  2.700          H  
ATOM  11260 3HZ  LYS A 730     166.790 149.043 152.811  1.00  2.700          H  
ATOM  11261  N   GLY A 731     160.625 148.045 148.250  1.00  1.630          N  
ATOM  11262  CA  GLY A 731     159.441 148.585 147.568  1.00  1.620          C  
ATOM  11263  C   GLY A 731     158.942 149.982 147.940  1.00  1.580          C  
ATOM  11264  O   GLY A 731     158.100 150.523 147.223  1.00  1.670          O  
ATOM  11265  H   GLY A 731     160.509 147.154 148.718  1.00  1.960          H  
ATOM  11266 1HA  GLY A 731     159.623 148.570 146.498  1.00  1.940          H  
ATOM  11267 2HA  GLY A 731     158.621 147.885 147.728  1.00  1.940          H  
ATOM  11268  N   ALA A 732     159.401 150.564 149.046  1.00  1.490          N  
ATOM  11269  CA  ALA A 732     158.906 151.893 149.384  1.00  1.500          C  
ATOM  11270  C   ALA A 732     159.901 152.745 150.155  1.00  1.400          C  
ATOM  11271  O   ALA A 732     160.745 152.240 150.894  1.00  1.370          O  
ATOM  11272  CB  ALA A 732     157.627 151.764 150.189  1.00  2.100          C  
ATOM  11273  H   ALA A 732     160.093 150.098 149.614  1.00  1.790          H  
ATOM  11274  HA  ALA A 732     158.697 152.405 148.459  1.00  1.800          H  
ATOM  11275 1HB  ALA A 732     157.232 152.752 150.401  1.00  2.520          H  
ATOM  11276 2HB  ALA A 732     156.895 151.197 149.613  1.00  2.520          H  
ATOM  11277 3HB  ALA A 732     157.836 151.244 151.120  1.00  2.520          H  
ATOM  11278  N   GLY A 733     159.743 154.067 150.035  1.00  1.430          N  
ATOM  11279  CA  GLY A 733     160.566 155.036 150.762  1.00  1.400          C  
ATOM  11280  C   GLY A 733     160.466 154.857 152.271  1.00  1.420          C  
ATOM  11281  O   GLY A 733     161.451 154.981 152.997  1.00  1.460          O  
ATOM  11282  H   GLY A 733     159.012 154.407 149.402  1.00  1.720          H  
ATOM  11283 1HA  GLY A 733     161.596 154.942 150.450  1.00  1.680          H  
ATOM  11284 2HA  GLY A 733     160.252 156.046 150.497  1.00  1.680          H  
ATOM  11285  N   ARG A 734     159.286 154.484 152.750  1.00  1.480          N  
ATOM  11286  CA  ARG A 734     159.059 154.273 154.175  1.00  1.610          C  
ATOM  11287  C   ARG A 734     159.854 153.093 154.738  1.00  1.650          C  
ATOM  11288  O   ARG A 734     159.930 152.921 155.953  1.00  1.960          O  
ATOM  11289  CB  ARG A 734     157.582 154.070 154.478  1.00  2.200          C  
ATOM  11290  CG  ARG A 734     156.968 152.785 153.957  1.00  2.200          C  
ATOM  11291  CD  ARG A 734     155.512 152.738 154.238  1.00  2.200          C  
ATOM  11292  NE  ARG A 734     154.904 151.485 153.803  1.00  2.200          N  
ATOM  11293  CZ  ARG A 734     154.448 151.206 152.557  1.00  2.200          C  
ATOM  11294  NH1 ARG A 734     154.525 152.094 151.584  1.00  2.200          N  
ATOM  11295  NH2 ARG A 734     153.913 150.020 152.316  1.00  2.200          N  
ATOM  11296  H   ARG A 734     158.509 154.407 152.112  1.00  1.780          H  
ATOM  11297  HA  ARG A 734     159.381 155.173 154.700  1.00  1.930          H  
ATOM  11298 1HB  ARG A 734     157.434 154.085 155.557  1.00  2.640          H  
ATOM  11299 2HB  ARG A 734     157.013 154.898 154.060  1.00  2.640          H  
ATOM  11300 1HG  ARG A 734     157.119 152.724 152.894  1.00  2.640          H  
ATOM  11301 2HG  ARG A 734     157.432 151.926 154.441  1.00  2.640          H  
ATOM  11302 1HD  ARG A 734     155.362 152.827 155.315  1.00  2.640          H  
ATOM  11303 2HD  ARG A 734     155.009 153.564 153.741  1.00  2.640          H  
ATOM  11304  HE  ARG A 734     154.812 150.757 154.502  1.00  2.640          H  
ATOM  11305 1HH1 ARG A 734     154.934 153.003 151.742  1.00  2.640          H  
ATOM  11306 2HH1 ARG A 734     154.176 151.862 150.663  1.00  2.640          H  
ATOM  11307 1HH2 ARG A 734     153.848 149.334 153.057  1.00  2.640          H  
ATOM  11308 2HH2 ARG A 734     153.566 149.797 151.395  1.00  2.640          H  
ATOM  11309  N   GLY A 735     160.368 152.218 153.868  1.00  1.650          N  
ATOM  11310  CA  GLY A 735     161.125 151.071 154.327  1.00  1.750          C  
ATOM  11311  C   GLY A 735     162.605 151.404 154.510  1.00  1.580          C  
ATOM  11312  O   GLY A 735     163.375 150.589 155.025  1.00  1.590          O  
ATOM  11313  H   GLY A 735     160.301 152.374 152.860  1.00  1.980          H  
ATOM  11314 1HA  GLY A 735     160.707 150.711 155.266  1.00  2.100          H  
ATOM  11315 2HA  GLY A 735     161.022 150.268 153.598  1.00  2.100          H  
ATOM  11316  N   GLY A 736     163.021 152.621 154.148  1.00  1.520          N  
ATOM  11317  CA  GLY A 736     164.423 153.041 154.261  1.00  1.480          C  
ATOM  11318  C   GLY A 736     164.747 153.531 155.672  1.00  1.410          C  
ATOM  11319  O   GLY A 736     165.250 154.643 155.848  1.00  1.490          O  
ATOM  11320  H   GLY A 736     162.353 153.295 153.761  1.00  1.820          H  
ATOM  11321 1HA  GLY A 736     165.080 152.212 153.998  1.00  1.780          H  
ATOM  11322 2HA  GLY A 736     164.610 153.844 153.545  1.00  1.780          H  
ATOM  11323  N   VAL A 737     164.467 152.685 156.662  1.00  1.470          N  
ATOM  11324  CA  VAL A 737     164.622 152.997 158.082  1.00  1.540          C  
ATOM  11325  C   VAL A 737     165.596 152.066 158.807  1.00  1.610          C  
ATOM  11326  O   VAL A 737     165.493 151.862 160.017  1.00  1.910          O  
ATOM  11327  CB  VAL A 737     163.250 153.007 158.781  1.00  2.130          C  
ATOM  11328  CG1 VAL A 737     162.401 154.156 158.220  1.00  2.130          C  
ATOM  11329  CG2 VAL A 737     162.540 151.667 158.567  1.00  2.130          C  
ATOM  11330  H   VAL A 737     164.121 151.769 156.364  1.00  1.760          H  
ATOM  11331  HA  VAL A 737     165.018 154.010 158.156  1.00  1.850          H  
ATOM  11332  HB  VAL A 737     163.392 153.184 159.847  1.00  2.550          H  
ATOM  11333 1HG1 VAL A 737     161.436 154.179 158.722  1.00  2.550          H  
ATOM  11334 2HG1 VAL A 737     162.918 155.101 158.385  1.00  2.550          H  
ATOM  11335 3HG1 VAL A 737     162.242 154.011 157.150  1.00  2.550          H  
ATOM  11336 1HG2 VAL A 737     161.576 151.685 159.069  1.00  2.550          H  
ATOM  11337 2HG2 VAL A 737     162.383 151.495 157.506  1.00  2.550          H  
ATOM  11338 3HG2 VAL A 737     163.146 150.860 158.979  1.00  2.550          H  
ATOM  11339  N   GLY A 738     166.536 151.525 158.053  1.00  1.730          N  
ATOM  11340  CA  GLY A 738     167.622 150.656 158.495  1.00  1.840          C  
ATOM  11341  C   GLY A 738     167.830 149.542 157.457  1.00  2.030          C  
ATOM  11342  O   GLY A 738     167.122 148.533 157.486  1.00  2.560          O  
ATOM  11343  H   GLY A 738     166.528 151.726 157.054  1.00  2.080          H  
ATOM  11344 1HA  GLY A 738     168.526 151.218 158.691  1.00  2.210          H  
ATOM  11345 2HA  GLY A 738     167.341 150.205 159.445  1.00  2.210          H  
ATOM  11346  N   ALA A 739     168.827 149.688 156.546  1.00  1.990          N  
ATOM  11347  CA  ALA A 739     169.727 150.849 156.409  1.00  2.170          C  
ATOM  11348  C   ALA A 739     168.891 152.090 156.193  1.00  2.000          C  
ATOM  11349  O   ALA A 739     167.770 152.003 155.686  1.00  2.260          O  
ATOM  11350  CB  ALA A 739     170.686 150.672 155.236  1.00  2.970          C  
ATOM  11351  H   ALA A 739     168.959 148.931 155.892  1.00  2.390          H  
ATOM  11352  HA  ALA A 739     170.306 150.961 157.323  1.00  2.600          H  
ATOM  11353 1HB  ALA A 739     171.334 151.547 155.159  1.00  3.560          H  
ATOM  11354 2HB  ALA A 739     171.296 149.782 155.390  1.00  3.560          H  
ATOM  11355 3HB  ALA A 739     170.119 150.564 154.303  1.00  3.560          H  
ATOM  11356  N   ILE A 740     169.346 153.217 156.701  1.00  2.160          N  
ATOM  11357  CA  ILE A 740     168.533 154.402 156.564  1.00  2.170          C  
ATOM  11358  C   ILE A 740     168.928 155.080 155.293  1.00  2.040          C  
ATOM  11359  O   ILE A 740     170.103 155.375 155.107  1.00  2.450          O  
ATOM  11360  CB  ILE A 740     168.720 155.329 157.763  1.00  3.030          C  
ATOM  11361  CG1 ILE A 740     168.320 154.557 159.041  1.00  3.030          C  
ATOM  11362  CG2 ILE A 740     167.825 156.555 157.576  1.00  3.030          C  
ATOM  11363  CD1 ILE A 740     168.695 155.203 160.317  1.00  3.030          C  
ATOM  11364  H   ILE A 740     170.261 153.268 157.127  1.00  2.590          H  
ATOM  11365  HA  ILE A 740     167.491 154.117 156.505  1.00  2.600          H  
ATOM  11366  HB  ILE A 740     169.765 155.633 157.850  1.00  3.640          H  
ATOM  11367 1HG1 ILE A 740     167.249 154.425 159.041  1.00  3.640          H  
ATOM  11368 2HG1 ILE A 740     168.785 153.584 159.027  1.00  3.640          H  
ATOM  11369 1HG2 ILE A 740     167.937 157.221 158.409  1.00  3.640          H  
ATOM  11370 2HG2 ILE A 740     168.088 157.081 156.679  1.00  3.640          H  
ATOM  11371 3HG2 ILE A 740     166.786 156.229 157.496  1.00  3.640          H  
ATOM  11372 1HD1 ILE A 740     168.365 154.575 161.150  1.00  3.640          H  
ATOM  11373 2HD1 ILE A 740     169.769 155.317 160.357  1.00  3.640          H  
ATOM  11374 3HD1 ILE A 740     168.227 156.155 160.408  1.00  3.640          H  
ATOM  11375  N   VAL A 741     167.979 155.201 154.379  1.00  2.080          N  
ATOM  11376  CA  VAL A 741     168.246 155.782 153.075  1.00  2.340          C  
ATOM  11377  C   VAL A 741     167.077 156.639 152.608  1.00  1.860          C  
ATOM  11378  O   VAL A 741     165.933 156.252 152.816  1.00  2.120          O  
ATOM  11379  CB  VAL A 741     168.530 154.643 152.036  1.00  3.170          C  
ATOM  11380  CG1 VAL A 741     169.810 153.885 152.356  1.00  3.170          C  
ATOM  11381  CG2 VAL A 741     167.406 153.612 152.044  1.00  3.170          C  
ATOM  11382  H   VAL A 741     167.026 154.947 154.660  1.00  2.500          H  
ATOM  11383  HA  VAL A 741     169.124 156.414 153.149  1.00  2.810          H  
ATOM  11384  HB  VAL A 741     168.636 155.090 151.052  1.00  3.810          H  
ATOM  11385 1HG1 VAL A 741     169.967 153.112 151.593  1.00  3.810          H  
ATOM  11386 2HG1 VAL A 741     170.644 154.569 152.359  1.00  3.810          H  
ATOM  11387 3HG1 VAL A 741     169.739 153.404 153.322  1.00  3.810          H  
ATOM  11388 1HG2 VAL A 741     167.637 152.837 151.302  1.00  3.810          H  
ATOM  11389 2HG2 VAL A 741     167.343 153.156 153.032  1.00  3.810          H  
ATOM  11390 3HG2 VAL A 741     166.473 154.067 151.802  1.00  3.810          H  
ATOM  11391  N   ASP A 742     167.343 157.779 151.962  1.00  1.820          N  
ATOM  11392  CA  ASP A 742     166.286 158.565 151.304  1.00  1.670          C  
ATOM  11393  C   ASP A 742     166.944 159.768 150.605  1.00  1.850          C  
ATOM  11394  O   ASP A 742     168.164 159.921 150.644  1.00  2.650          O  
ATOM  11395  CB  ASP A 742     165.133 158.987 152.239  1.00  2.400          C  
ATOM  11396  CG  ASP A 742     163.770 159.012 151.495  1.00  2.400          C  
ATOM  11397  OD1 ASP A 742     163.760 159.444 150.360  1.00  2.400          O  
ATOM  11398  OD2 ASP A 742     162.782 158.567 152.051  1.00  2.400          O  
ATOM  11399  H   ASP A 742     168.303 158.084 151.863  1.00  2.180          H  
ATOM  11400  HA  ASP A 742     165.829 157.954 150.531  1.00  2.000          H  
ATOM  11401 1HB  ASP A 742     165.077 158.395 153.139  1.00  2.880          H  
ATOM  11402 2HB  ASP A 742     165.292 160.003 152.529  1.00  2.880          H  
ATOM  11403  N   GLU A 743     166.138 160.633 150.010  1.00  1.560          N  
ATOM  11404  CA  GLU A 743     166.577 161.902 149.415  1.00  1.750          C  
ATOM  11405  C   GLU A 743     166.942 162.845 150.569  1.00  1.560          C  
ATOM  11406  O   GLU A 743     166.546 162.583 151.706  1.00  2.030          O  
ATOM  11407  CB  GLU A 743     165.442 162.556 148.624  1.00  2.370          C  
ATOM  11408  CG  GLU A 743     164.893 161.792 147.472  1.00  2.370          C  
ATOM  11409  CD  GLU A 743     163.790 162.555 146.788  1.00  2.370          C  
ATOM  11410  OE1 GLU A 743     164.000 163.690 146.440  1.00  2.370          O  
ATOM  11411  OE2 GLU A 743     162.719 162.017 146.658  1.00  2.370          O  
ATOM  11412  H   GLU A 743     165.145 160.392 149.986  1.00  1.870          H  
ATOM  11413  HA  GLU A 743     167.451 161.736 148.786  1.00  2.100          H  
ATOM  11414 1HB  GLU A 743     164.623 162.808 149.300  1.00  2.850          H  
ATOM  11415 2HB  GLU A 743     165.806 163.472 148.194  1.00  2.850          H  
ATOM  11416 1HG  GLU A 743     165.677 161.577 146.765  1.00  2.850          H  
ATOM  11417 2HG  GLU A 743     164.497 160.846 147.841  1.00  2.850          H  
ATOM  11418  N   LEU A 744     167.730 163.920 150.330  1.00  1.390          N  
ATOM  11419  CA  LEU A 744     168.009 164.821 151.442  1.00  1.640          C  
ATOM  11420  C   LEU A 744     166.703 165.351 152.059  1.00  1.450          C  
ATOM  11421  O   LEU A 744     166.574 165.329 153.291  1.00  1.560          O  
ATOM  11422  CB  LEU A 744     168.937 165.975 151.034  1.00  2.200          C  
ATOM  11423  CG  LEU A 744     169.298 167.027 152.122  1.00  2.200          C  
ATOM  11424  CD1 LEU A 744     170.014 166.369 153.302  1.00  2.200          C  
ATOM  11425  CD2 LEU A 744     170.211 168.067 151.481  1.00  2.200          C  
ATOM  11426  H   LEU A 744     168.082 164.175 149.402  1.00  1.670          H  
ATOM  11427  HA  LEU A 744     168.541 164.251 152.190  1.00  1.970          H  
ATOM  11428 1HB  LEU A 744     169.841 165.551 150.688  1.00  2.640          H  
ATOM  11429 2HB  LEU A 744     168.503 166.515 150.210  1.00  2.640          H  
ATOM  11430  HG  LEU A 744     168.391 167.507 152.491  1.00  2.640          H  
ATOM  11431 1HD1 LEU A 744     170.266 167.128 154.048  1.00  2.640          H  
ATOM  11432 2HD1 LEU A 744     169.369 165.632 153.763  1.00  2.640          H  
ATOM  11433 3HD1 LEU A 744     170.921 165.892 152.962  1.00  2.640          H  
ATOM  11434 1HD2 LEU A 744     170.478 168.824 152.220  1.00  2.640          H  
ATOM  11435 2HD2 LEU A 744     171.121 167.588 151.112  1.00  2.640          H  
ATOM  11436 3HD2 LEU A 744     169.702 168.530 150.666  1.00  2.640          H  
ATOM  11437  N   PRO A 745     165.697 165.851 151.290  1.00  1.310          N  
ATOM  11438  CA  PRO A 745     164.432 166.207 151.864  1.00  1.330          C  
ATOM  11439  C   PRO A 745     163.955 164.879 152.361  1.00  1.330          C  
ATOM  11440  O   PRO A 745     164.281 163.876 151.749  1.00  1.470          O  
ATOM  11441  CB  PRO A 745     163.624 166.785 150.696  1.00  2.000          C  
ATOM  11442  CG  PRO A 745     164.294 166.240 149.457  1.00  2.000          C  
ATOM  11443  CD  PRO A 745     165.772 166.124 149.821  1.00  2.000          C  
ATOM  11444  HA  PRO A 745     164.576 166.925 152.685  1.00  1.600          H  
ATOM  11445 1HB  PRO A 745     162.573 166.465 150.781  1.00  2.390          H  
ATOM  11446 2HB  PRO A 745     163.634 167.881 150.737  1.00  2.390          H  
ATOM  11447 1HG  PRO A 745     163.854 165.267 149.176  1.00  2.390          H  
ATOM  11448 2HG  PRO A 745     164.139 166.919 148.596  1.00  2.390          H  
ATOM  11449 1HD  PRO A 745     166.158 165.359 149.224  1.00  2.390          H  
ATOM  11450 2HD  PRO A 745     166.288 167.031 149.630  1.00  2.390          H  
ATOM  11451  N   TYR A 746     163.215 164.863 153.441  1.00  1.270          N  
ATOM  11452  CA  TYR A 746     162.670 163.650 154.043  1.00  1.290          C  
ATOM  11453  C   TYR A 746     163.704 162.946 154.932  1.00  1.330          C  
ATOM  11454  O   TYR A 746     163.409 162.701 156.108  1.00  1.380          O  
ATOM  11455  CB  TYR A 746     162.177 162.647 152.992  1.00  1.800          C  
ATOM  11456  CG  TYR A 746     161.244 163.217 151.941  1.00  1.800          C  
ATOM  11457  CD1 TYR A 746     161.446 162.860 150.620  1.00  1.800          C  
ATOM  11458  CD2 TYR A 746     160.236 164.107 152.270  1.00  1.800          C  
ATOM  11459  CE1 TYR A 746     160.642 163.356 149.646  1.00  1.800          C  
ATOM  11460  CE2 TYR A 746     159.429 164.608 151.285  1.00  1.800          C  
ATOM  11461  CZ  TYR A 746     159.633 164.222 149.979  1.00  1.800          C  
ATOM  11462  OH  TYR A 746     158.844 164.697 149.001  1.00  1.800          O  
ATOM  11463  H   TYR A 746     163.005 165.751 153.873  1.00  1.520          H  
ATOM  11464  HA  TYR A 746     161.834 163.926 154.684  1.00  1.550          H  
ATOM  11465 1HB  TYR A 746     162.997 162.121 152.505  1.00  2.160          H  
ATOM  11466 2HB  TYR A 746     161.633 161.884 153.511  1.00  2.160          H  
ATOM  11467  HD1 TYR A 746     162.255 162.168 150.359  1.00  2.160          H  
ATOM  11468  HD2 TYR A 746     160.082 164.409 153.292  1.00  2.160          H  
ATOM  11469  HE1 TYR A 746     160.799 163.065 148.600  1.00  2.160          H  
ATOM  11470  HE2 TYR A 746     158.631 165.305 151.532  1.00  2.160          H  
ATOM  11471  HH  TYR A 746     159.015 164.180 148.170  1.00  2.160          H  
ATOM  11472  N   VAL A 747     164.924 162.650 154.434  1.00  1.340          N  
ATOM  11473  CA  VAL A 747     165.835 161.967 155.352  1.00  1.430          C  
ATOM  11474  C   VAL A 747     166.344 162.937 156.418  1.00  1.440          C  
ATOM  11475  O   VAL A 747     166.538 162.518 157.555  1.00  1.640          O  
ATOM  11476  CB  VAL A 747     167.031 161.264 154.685  1.00  1.970          C  
ATOM  11477  CG1 VAL A 747     168.162 162.212 154.363  1.00  1.970          C  
ATOM  11478  CG2 VAL A 747     167.436 160.119 155.580  1.00  1.970          C  
ATOM  11479  H   VAL A 747     165.162 162.833 153.437  1.00  1.610          H  
ATOM  11480  HA  VAL A 747     165.268 161.185 155.852  1.00  1.720          H  
ATOM  11481  HB  VAL A 747     166.724 160.895 153.748  1.00  2.360          H  
ATOM  11482 1HG1 VAL A 747     168.951 161.675 153.848  1.00  2.360          H  
ATOM  11483 2HG1 VAL A 747     167.787 162.976 153.740  1.00  2.360          H  
ATOM  11484 3HG1 VAL A 747     168.558 162.640 155.257  1.00  2.360          H  
ATOM  11485 1HG2 VAL A 747     168.219 159.580 155.143  1.00  2.360          H  
ATOM  11486 2HG2 VAL A 747     167.749 160.508 156.525  1.00  2.360          H  
ATOM  11487 3HG2 VAL A 747     166.589 159.449 155.726  1.00  2.360          H  
ATOM  11488  N   GLN A 748     166.565 164.218 156.063  1.00  1.510          N  
ATOM  11489  CA  GLN A 748     167.013 165.225 157.027  1.00  1.550          C  
ATOM  11490  C   GLN A 748     165.955 165.400 158.128  1.00  1.450          C  
ATOM  11491  O   GLN A 748     166.291 165.618 159.302  1.00  1.530          O  
ATOM  11492  CB  GLN A 748     167.249 166.562 156.316  1.00  2.150          C  
ATOM  11493  CG  GLN A 748     167.854 167.682 157.173  1.00  2.150          C  
ATOM  11494  CD  GLN A 748     169.289 167.427 157.621  1.00  2.150          C  
ATOM  11495  OE1 GLN A 748     170.179 167.183 156.804  1.00  2.150          O  
ATOM  11496  NE2 GLN A 748     169.522 167.504 158.913  1.00  2.150          N  
ATOM  11497  H   GLN A 748     166.463 164.486 155.078  1.00  1.810          H  
ATOM  11498  HA  GLN A 748     167.943 164.887 157.481  1.00  1.860          H  
ATOM  11499 1HB  GLN A 748     167.909 166.402 155.473  1.00  2.580          H  
ATOM  11500 2HB  GLN A 748     166.307 166.925 155.912  1.00  2.580          H  
ATOM  11501 1HG  GLN A 748     167.848 168.598 156.584  1.00  2.580          H  
ATOM  11502 2HG  GLN A 748     167.242 167.819 158.066  1.00  2.580          H  
ATOM  11503 1HE2 GLN A 748     170.453 167.366 159.261  1.00  2.580          H  
ATOM  11504 2HE2 GLN A 748     168.774 167.715 159.549  1.00  2.580          H  
ATOM  11505  N   SER A 749     164.677 165.324 157.735  1.00  1.340          N  
ATOM  11506  CA  SER A 749     163.551 165.415 158.666  1.00  1.310          C  
ATOM  11507  C   SER A 749     163.614 164.231 159.625  1.00  1.370          C  
ATOM  11508  O   SER A 749     163.462 164.370 160.842  1.00  1.420          O  
ATOM  11509  CB  SER A 749     162.222 165.420 157.935  1.00  1.850          C  
ATOM  11510  OG  SER A 749     161.159 165.497 158.845  1.00  1.850          O  
ATOM  11511  H   SER A 749     164.500 165.196 156.749  1.00  1.610          H  
ATOM  11512  HA  SER A 749     163.639 166.337 159.240  1.00  1.570          H  
ATOM  11513 1HB  SER A 749     162.183 166.267 157.254  1.00  2.220          H  
ATOM  11514 2HB  SER A 749     162.127 164.519 157.342  1.00  2.220          H  
ATOM  11515  HG  SER A 749     160.356 165.427 158.330  1.00  2.220          H  
ATOM  11516  N   PHE A 750     163.859 163.043 159.067  1.00  1.450          N  
ATOM  11517  CA  PHE A 750     163.995 161.838 159.860  1.00  1.570          C  
ATOM  11518  C   PHE A 750     165.187 161.997 160.831  1.00  1.730          C  
ATOM  11519  O   PHE A 750     165.020 161.770 162.023  1.00  1.840          O  
ATOM  11520  CB  PHE A 750     164.058 160.612 158.927  1.00  2.150          C  
ATOM  11521  CG  PHE A 750     164.132 159.268 159.588  1.00  2.150          C  
ATOM  11522  CD1 PHE A 750     163.077 158.805 160.360  1.00  2.150          C  
ATOM  11523  CD2 PHE A 750     165.199 158.431 159.390  1.00  2.150          C  
ATOM  11524  CE1 PHE A 750     163.127 157.564 160.944  1.00  2.150          C  
ATOM  11525  CE2 PHE A 750     165.244 157.187 159.978  1.00  2.150          C  
ATOM  11526  CZ  PHE A 750     164.218 156.760 160.755  1.00  2.150          C  
ATOM  11527  H   PHE A 750     163.904 162.971 158.046  1.00  1.740          H  
ATOM  11528  HA  PHE A 750     163.095 161.729 160.464  1.00  1.880          H  
ATOM  11529 1HB  PHE A 750     163.193 160.625 158.269  1.00  2.580          H  
ATOM  11530 2HB  PHE A 750     164.929 160.712 158.291  1.00  2.580          H  
ATOM  11531  HD1 PHE A 750     162.203 159.438 160.515  1.00  2.580          H  
ATOM  11532  HD2 PHE A 750     166.015 158.758 158.758  1.00  2.580          H  
ATOM  11533  HE1 PHE A 750     162.299 157.218 161.564  1.00  2.580          H  
ATOM  11534  HE2 PHE A 750     166.092 156.537 159.830  1.00  2.580          H  
ATOM  11535  HZ  PHE A 750     164.266 155.774 161.227  1.00  2.580          H  
ATOM  11536  N   LEU A 751     166.360 162.461 160.348  1.00  1.780          N  
ATOM  11537  CA  LEU A 751     167.599 162.691 161.144  1.00  1.970          C  
ATOM  11538  C   LEU A 751     167.327 163.562 162.342  1.00  1.960          C  
ATOM  11539  O   LEU A 751     167.783 163.298 163.455  1.00  2.100          O  
ATOM  11540  CB  LEU A 751     168.687 163.363 160.274  1.00  2.680          C  
ATOM  11541  CG  LEU A 751     170.119 163.560 160.898  1.00  2.680          C  
ATOM  11542  CD1 LEU A 751     171.115 163.527 159.776  1.00  2.680          C  
ATOM  11543  CD2 LEU A 751     170.245 164.927 161.631  1.00  2.680          C  
ATOM  11544  H   LEU A 751     166.415 162.625 159.345  1.00  2.140          H  
ATOM  11545  HA  LEU A 751     167.969 161.745 161.520  1.00  2.360          H  
ATOM  11546 1HB  LEU A 751     168.793 162.807 159.355  1.00  3.220          H  
ATOM  11547 2HB  LEU A 751     168.335 164.352 160.011  1.00  3.220          H  
ATOM  11548  HG  LEU A 751     170.343 162.739 161.595  1.00  3.220          H  
ATOM  11549 1HD1 LEU A 751     172.116 163.656 160.179  1.00  3.220          H  
ATOM  11550 2HD1 LEU A 751     171.048 162.569 159.269  1.00  3.220          H  
ATOM  11551 3HD1 LEU A 751     170.902 164.331 159.081  1.00  3.220          H  
ATOM  11552 1HD2 LEU A 751     171.260 165.028 162.018  1.00  3.220          H  
ATOM  11553 2HD2 LEU A 751     170.047 165.729 160.939  1.00  3.220          H  
ATOM  11554 3HD2 LEU A 751     169.558 164.999 162.458  1.00  3.220          H  
ATOM  11555  N   SER A 752     166.558 164.606 162.105  1.00  1.830          N  
ATOM  11556  CA  SER A 752     166.176 165.594 163.083  1.00  1.880          C  
ATOM  11557  C   SER A 752     165.329 165.026 164.227  1.00  1.860          C  
ATOM  11558  O   SER A 752     165.094 165.724 165.223  1.00  1.970          O  
ATOM  11559  CB  SER A 752     165.425 166.690 162.395  1.00  2.610          C  
ATOM  11560  OG  SER A 752     166.244 167.395 161.502  1.00  2.610          O  
ATOM  11561  H   SER A 752     166.270 164.764 161.137  1.00  2.200          H  
ATOM  11562  HA  SER A 752     167.090 166.012 163.506  1.00  2.260          H  
ATOM  11563 1HB  SER A 752     164.571 166.288 161.867  1.00  3.130          H  
ATOM  11564 2HB  SER A 752     165.063 167.329 163.136  1.00  3.130          H  
ATOM  11565  HG  SER A 752     166.338 166.806 160.717  1.00  3.130          H  
ATOM  11566  N   THR A 753     164.828 163.794 164.063  1.00  1.810          N  
ATOM  11567  CA  THR A 753     164.052 163.074 165.062  1.00  1.830          C  
ATOM  11568  C   THR A 753     164.917 161.907 165.579  1.00  1.890          C  
ATOM  11569  O   THR A 753     165.081 161.736 166.789  1.00  2.040          O  
ATOM  11570  CB  THR A 753     162.730 162.527 164.473  1.00  2.550          C  
ATOM  11571  OG1 THR A 753     161.938 163.611 163.964  1.00  2.550          O  
ATOM  11572  CG2 THR A 753     161.939 161.812 165.561  1.00  2.550          C  
ATOM  11573  H   THR A 753     165.046 163.288 163.206  1.00  2.170          H  
ATOM  11574  HA  THR A 753     163.829 163.739 165.895  1.00  2.200          H  
ATOM  11575  HB  THR A 753     162.947 161.833 163.660  1.00  3.060          H  
ATOM  11576  HG1 THR A 753     162.352 163.952 163.152  1.00  3.060          H  
ATOM  11577 1HG2 THR A 753     161.009 161.438 165.140  1.00  3.060          H  
ATOM  11578 2HG2 THR A 753     162.516 160.977 165.956  1.00  3.060          H  
ATOM  11579 3HG2 THR A 753     161.720 162.513 166.365  1.00  3.060          H  
ATOM  11580  N   GLU A 754     165.441 161.087 164.650  1.00  1.810          N  
ATOM  11581  CA  GLU A 754     166.310 159.955 164.961  1.00  1.870          C  
ATOM  11582  C   GLU A 754     167.785 160.344 164.814  1.00  1.830          C  
ATOM  11583  O   GLU A 754     168.414 160.223 163.757  1.00  1.740          O  
ATOM  11584  CB  GLU A 754     165.975 158.727 164.099  1.00  2.590          C  
ATOM  11585  CG  GLU A 754     166.862 157.515 164.405  1.00  2.590          C  
ATOM  11586  CD  GLU A 754     166.406 156.234 163.782  1.00  2.590          C  
ATOM  11587  OE1 GLU A 754     165.223 156.049 163.654  1.00  2.590          O  
ATOM  11588  OE2 GLU A 754     167.240 155.421 163.461  1.00  2.590          O  
ATOM  11589  H   GLU A 754     165.231 161.278 163.681  1.00  2.170          H  
ATOM  11590  HA  GLU A 754     166.143 159.678 166.001  1.00  2.240          H  
ATOM  11591 1HB  GLU A 754     164.933 158.442 164.256  1.00  3.110          H  
ATOM  11592 2HB  GLU A 754     166.085 158.981 163.046  1.00  3.110          H  
ATOM  11593 1HG  GLU A 754     167.852 157.728 164.022  1.00  3.110          H  
ATOM  11594 2HG  GLU A 754     166.937 157.389 165.483  1.00  3.110          H  
ATOM  11595  N   CYS A 755     168.381 160.668 165.951  1.00  1.990          N  
ATOM  11596  CA  CYS A 755     169.729 161.232 166.014  1.00  2.070          C  
ATOM  11597  C   CYS A 755     170.808 160.165 165.885  1.00  2.220          C  
ATOM  11598  O   CYS A 755     172.000 160.437 166.068  1.00  2.240          O  
ATOM  11599  CB  CYS A 755     169.895 161.955 167.354  1.00  2.870          C  
ATOM  11600  SG  CYS A 755     168.763 163.361 167.566  1.00  2.870          S  
ATOM  11601  H   CYS A 755     167.829 160.644 166.791  1.00  2.390          H  
ATOM  11602  HA  CYS A 755     169.838 161.953 165.209  1.00  2.480          H  
ATOM  11603 1HB  CYS A 755     169.726 161.256 168.171  1.00  3.440          H  
ATOM  11604 2HB  CYS A 755     170.917 162.324 167.439  1.00  3.440          H  
ATOM  11605  N   ALA A 756     170.390 158.952 165.554  1.00  2.560          N  
ATOM  11606  CA  ALA A 756     171.243 157.789 165.395  1.00  2.920          C  
ATOM  11607  C   ALA A 756     171.967 157.724 164.051  1.00  2.980          C  
ATOM  11608  O   ALA A 756     172.790 156.819 163.858  1.00  3.260          O  
ATOM  11609  CB  ALA A 756     170.418 156.526 165.567  1.00  3.940          C  
ATOM  11610  H   ALA A 756     169.398 158.856 165.396  1.00  3.070          H  
ATOM  11611  HA  ALA A 756     171.999 157.829 166.180  1.00  3.500          H  
ATOM  11612 1HB  ALA A 756     171.066 155.655 165.498  1.00  4.730          H  
ATOM  11613 2HB  ALA A 756     169.929 156.536 166.539  1.00  4.730          H  
ATOM  11614 3HB  ALA A 756     169.664 156.472 164.784  1.00  4.730          H  
ATOM  11615  N   PHE A 757     171.691 158.646 163.119  1.00  2.900          N  
ATOM  11616  CA  PHE A 757     172.393 158.538 161.831  1.00  3.010          C  
ATOM  11617  C   PHE A 757     172.832 159.883 161.274  1.00  2.780          C  
ATOM  11618  O   PHE A 757     172.418 160.941 161.740  1.00  2.740          O  
ATOM  11619  CB  PHE A 757     171.537 157.829 160.795  1.00  4.170          C  
ATOM  11620  CG  PHE A 757     170.411 158.579 160.318  1.00  4.170          C  
ATOM  11621  CD1 PHE A 757     170.553 159.304 159.165  1.00  4.170          C  
ATOM  11622  CD2 PHE A 757     169.226 158.592 160.980  1.00  4.170          C  
ATOM  11623  CE1 PHE A 757     169.543 160.016 158.663  1.00  4.170          C  
ATOM  11624  CE2 PHE A 757     168.203 159.297 160.485  1.00  4.170          C  
ATOM  11625  CZ  PHE A 757     168.359 160.012 159.309  1.00  4.170          C  
ATOM  11626  H   PHE A 757     170.967 159.360 163.301  1.00  3.480          H  
ATOM  11627  HA  PHE A 757     173.279 157.932 161.967  1.00  3.610          H  
ATOM  11628 1HB  PHE A 757     172.149 157.569 159.933  1.00  5.000          H  
ATOM  11629 2HB  PHE A 757     171.168 156.909 161.225  1.00  5.000          H  
ATOM  11630  HD1 PHE A 757     171.510 159.294 158.647  1.00  5.000          H  
ATOM  11631  HD2 PHE A 757     169.104 158.025 161.907  1.00  5.000          H  
ATOM  11632  HE1 PHE A 757     169.681 160.590 157.743  1.00  5.000          H  
ATOM  11633  HE2 PHE A 757     167.253 159.306 161.019  1.00  5.000          H  
ATOM  11634  HZ  PHE A 757     167.531 160.586 158.905  1.00  5.000          H  
ATOM  11635  N   THR A 758     173.711 159.843 160.274  1.00  2.810          N  
ATOM  11636  CA  THR A 758     174.173 161.064 159.638  1.00  2.630          C  
ATOM  11637  C   THR A 758     174.054 161.069 158.120  1.00  2.620          C  
ATOM  11638  O   THR A 758     173.497 160.151 157.505  1.00  3.070          O  
ATOM  11639  CB  THR A 758     175.624 161.377 160.015  1.00  3.750          C  
ATOM  11640  OG1 THR A 758     175.912 162.703 159.560  1.00  3.750          O  
ATOM  11641  CG2 THR A 758     176.610 160.373 159.385  1.00  3.750          C  
ATOM  11642  H   THR A 758     174.066 158.949 159.935  1.00  3.370          H  
ATOM  11643  HA  THR A 758     173.567 161.883 160.009  1.00  3.160          H  
ATOM  11644  HB  THR A 758     175.714 161.337 161.092  1.00  4.500          H  
ATOM  11645  HG1 THR A 758     176.709 163.030 159.996  1.00  4.500          H  
ATOM  11646 1HG2 THR A 758     177.624 160.636 159.680  1.00  4.500          H  
ATOM  11647 2HG2 THR A 758     176.383 159.371 159.737  1.00  4.500          H  
ATOM  11648 3HG2 THR A 758     176.544 160.393 158.299  1.00  4.500          H  
ATOM  11649  N   ILE A 759     174.519 162.167 157.529  1.00  2.320          N  
ATOM  11650  CA  ILE A 759     174.488 162.384 156.085  1.00  2.430          C  
ATOM  11651  C   ILE A 759     175.894 162.624 155.531  1.00  2.330          C  
ATOM  11652  O   ILE A 759     176.667 163.432 156.047  1.00  2.240          O  
ATOM  11653  CB  ILE A 759     173.495 163.496 155.723  1.00  3.360          C  
ATOM  11654  CG1 ILE A 759     172.060 163.036 156.189  1.00  3.360          C  
ATOM  11655  CG2 ILE A 759     173.545 163.751 154.239  1.00  3.360          C  
ATOM  11656  CD1 ILE A 759     170.996 164.071 156.136  1.00  3.360          C  
ATOM  11657  H   ILE A 759     174.959 162.859 158.138  1.00  2.780          H  
ATOM  11658  HA  ILE A 759     174.116 161.476 155.612  1.00  2.920          H  
ATOM  11659  HB  ILE A 759     173.745 164.408 156.267  1.00  4.030          H  
ATOM  11660 1HG1 ILE A 759     171.753 162.183 155.583  1.00  4.030          H  
ATOM  11661 2HG1 ILE A 759     172.126 162.720 157.204  1.00  4.030          H  
ATOM  11662 1HG2 ILE A 759     172.844 164.527 153.968  1.00  4.030          H  
ATOM  11663 2HG2 ILE A 759     174.543 164.070 153.933  1.00  4.030          H  
ATOM  11664 3HG2 ILE A 759     173.291 162.821 153.735  1.00  4.030          H  
ATOM  11665 1HD1 ILE A 759     170.073 163.657 156.508  1.00  4.030          H  
ATOM  11666 2HD1 ILE A 759     171.285 164.910 156.761  1.00  4.030          H  
ATOM  11667 3HD1 ILE A 759     170.858 164.407 155.129  1.00  4.030          H  
ATOM  11668  N   ALA A 760     176.209 161.884 154.472  1.00  2.520          N  
ATOM  11669  CA  ALA A 760     177.508 161.848 153.815  1.00  2.580          C  
ATOM  11670  C   ALA A 760     177.525 162.245 152.327  1.00  2.600          C  
ATOM  11671  O   ALA A 760     176.517 162.151 151.601  1.00  2.650          O  
ATOM  11672  CB  ALA A 760     178.021 160.440 153.947  1.00  3.590          C  
ATOM  11673  H   ALA A 760     175.486 161.276 154.106  1.00  3.020          H  
ATOM  11674  HA  ALA A 760     178.167 162.532 154.346  1.00  3.100          H  
ATOM  11675 1HB  ALA A 760     178.982 160.387 153.520  1.00  4.310          H  
ATOM  11676 2HB  ALA A 760     178.075 160.156 154.993  1.00  4.310          H  
ATOM  11677 3HB  ALA A 760     177.361 159.762 153.429  1.00  4.310          H  
ATOM  11678  N   GLY A 761     178.710 162.685 151.885  1.00  2.680          N  
ATOM  11679  CA  GLY A 761     178.961 163.006 150.483  1.00  2.730          C  
ATOM  11680  C   GLY A 761     178.308 164.295 149.995  1.00  2.440          C  
ATOM  11681  O   GLY A 761     177.826 165.113 150.778  1.00  2.480          O  
ATOM  11682  H   GLY A 761     179.508 162.728 152.530  1.00  3.220          H  
ATOM  11683 1HA  GLY A 761     180.033 163.073 150.320  1.00  3.280          H  
ATOM  11684 2HA  GLY A 761     178.604 162.190 149.861  1.00  3.280          H  
ATOM  11685  N   GLN A 762     178.314 164.457 148.669  1.00  2.480          N  
ATOM  11686  CA  GLN A 762     177.758 165.626 148.003  1.00  2.390          C  
ATOM  11687  C   GLN A 762     176.327 165.344 147.609  1.00  2.090          C  
ATOM  11688  O   GLN A 762     175.807 164.260 147.885  1.00  2.320          O  
ATOM  11689  CB  GLN A 762     178.578 166.005 146.756  1.00  3.380          C  
ATOM  11690  CG  GLN A 762     178.447 165.057 145.519  1.00  3.380          C  
ATOM  11691  CD  GLN A 762     179.380 163.874 145.574  1.00  3.380          C  
ATOM  11692  OE1 GLN A 762     179.604 163.292 146.645  1.00  3.380          O  
ATOM  11693  NE2 GLN A 762     179.940 163.507 144.424  1.00  3.380          N  
ATOM  11694  H   GLN A 762     178.754 163.735 148.091  1.00  2.980          H  
ATOM  11695  HA  GLN A 762     177.759 166.459 148.704  1.00  2.870          H  
ATOM  11696 1HB  GLN A 762     178.283 167.002 146.426  1.00  4.060          H  
ATOM  11697 2HB  GLN A 762     179.628 166.054 147.019  1.00  4.060          H  
ATOM  11698 1HG  GLN A 762     177.428 164.667 145.445  1.00  4.060          H  
ATOM  11699 2HG  GLN A 762     178.669 165.627 144.619  1.00  4.060          H  
ATOM  11700 1HE2 GLN A 762     180.581 162.737 144.401  1.00  4.060          H  
ATOM  11701 2HE2 GLN A 762     179.736 164.010 143.580  1.00  4.060          H  
ATOM  11702  N   GLU A 763     175.677 166.329 147.006  1.00  2.050          N  
ATOM  11703  CA  GLU A 763     174.320 166.138 146.533  1.00  2.040          C  
ATOM  11704  C   GLU A 763     174.337 165.542 145.116  1.00  1.810          C  
ATOM  11705  O   GLU A 763     175.100 165.988 144.256  1.00  2.050          O  
ATOM  11706  CB  GLU A 763     173.557 167.463 146.577  1.00  2.860          C  
ATOM  11707  CG  GLU A 763     173.343 167.996 148.012  1.00  2.860          C  
ATOM  11708  CD  GLU A 763     172.656 169.366 148.102  1.00  2.860          C  
ATOM  11709  OE1 GLU A 763     171.486 169.480 147.781  1.00  2.860          O  
ATOM  11710  OE2 GLU A 763     173.325 170.313 148.473  1.00  2.860          O  
ATOM  11711  H   GLU A 763     176.135 167.214 146.848  1.00  2.460          H  
ATOM  11712  HA  GLU A 763     173.824 165.445 147.205  1.00  2.450          H  
ATOM  11713 1HB  GLU A 763     174.112 168.210 146.017  1.00  3.430          H  
ATOM  11714 2HB  GLU A 763     172.587 167.341 146.103  1.00  3.430          H  
ATOM  11715 1HG  GLU A 763     172.736 167.270 148.553  1.00  3.430          H  
ATOM  11716 2HG  GLU A 763     174.309 168.053 148.509  1.00  3.430          H  
ATOM  11717  N   PHE A 764     173.460 164.575 144.882  1.00  1.810          N  
ATOM  11718  CA  PHE A 764     173.307 163.897 143.593  1.00  1.740          C  
ATOM  11719  C   PHE A 764     171.945 164.202 142.997  1.00  1.690          C  
ATOM  11720  O   PHE A 764     170.997 164.480 143.733  1.00  1.830          O  
ATOM  11721  CB  PHE A 764     173.470 162.382 143.768  1.00  2.460          C  
ATOM  11722  CG  PHE A 764     174.838 161.989 144.189  1.00  2.460          C  
ATOM  11723  CD1 PHE A 764     175.173 161.969 145.523  1.00  2.460          C  
ATOM  11724  CD2 PHE A 764     175.799 161.640 143.254  1.00  2.460          C  
ATOM  11725  CE1 PHE A 764     176.428 161.628 145.920  1.00  2.460          C  
ATOM  11726  CE2 PHE A 764     177.064 161.288 143.654  1.00  2.460          C  
ATOM  11727  CZ  PHE A 764     177.372 161.287 144.986  1.00  2.460          C  
ATOM  11728  H   PHE A 764     172.916 164.269 145.685  1.00  2.170          H  
ATOM  11729  HA  PHE A 764     174.078 164.262 142.917  1.00  2.090          H  
ATOM  11730 1HB  PHE A 764     172.778 162.026 144.522  1.00  2.960          H  
ATOM  11731 2HB  PHE A 764     173.239 161.872 142.837  1.00  2.960          H  
ATOM  11732  HD1 PHE A 764     174.424 162.251 146.275  1.00  2.960          H  
ATOM  11733  HD2 PHE A 764     175.549 161.650 142.190  1.00  2.960          H  
ATOM  11734  HE1 PHE A 764     176.672 161.646 146.983  1.00  2.960          H  
ATOM  11735  HE2 PHE A 764     177.820 161.022 142.911  1.00  2.960          H  
ATOM  11736  HZ  PHE A 764     178.370 161.037 145.303  1.00  2.960          H  
ATOM  11737  N   THR A 765     171.823 164.188 141.657  1.00  1.750          N  
ATOM  11738  CA  THR A 765     170.512 164.433 141.030  1.00  1.880          C  
ATOM  11739  C   THR A 765     169.882 165.656 141.694  1.00  1.720          C  
ATOM  11740  O   THR A 765     168.706 165.651 142.077  1.00  2.020          O  
ATOM  11741  CB  THR A 765     169.579 163.197 141.145  1.00  2.580          C  
ATOM  11742  OG1 THR A 765     170.324 162.010 140.830  1.00  2.580          O  
ATOM  11743  CG2 THR A 765     168.383 163.296 140.177  1.00  2.580          C  
ATOM  11744  H   THR A 765     172.624 163.982 141.075  1.00  2.100          H  
ATOM  11745  HA  THR A 765     170.660 164.656 139.973  1.00  2.260          H  
ATOM  11746  HB  THR A 765     169.206 163.129 142.151  1.00  3.100          H  
ATOM  11747  HG1 THR A 765     170.920 161.821 141.552  1.00  3.100          H  
ATOM  11748 1HG2 THR A 765     167.763 162.408 140.291  1.00  3.100          H  
ATOM  11749 2HG2 THR A 765     167.783 164.177 140.390  1.00  3.100          H  
ATOM  11750 3HG2 THR A 765     168.749 163.353 139.155  1.00  3.100          H  
ATOM  11751  N   LYS A 766     170.673 166.726 141.810  1.00  1.540          N  
ATOM  11752  CA  LYS A 766     170.252 167.916 142.519  1.00  1.600          C  
ATOM  11753  C   LYS A 766     169.262 168.763 141.735  1.00  1.410          C  
ATOM  11754  O   LYS A 766     169.575 169.846 141.237  1.00  1.420          O  
ATOM  11755  CB  LYS A 766     171.492 168.713 142.962  1.00  2.220          C  
ATOM  11756  CG  LYS A 766     171.184 169.919 143.819  1.00  2.220          C  
ATOM  11757  CD  LYS A 766     172.400 170.638 144.359  1.00  2.220          C  
ATOM  11758  CE  LYS A 766     171.933 171.819 145.209  1.00  2.220          C  
ATOM  11759  NZ  LYS A 766     173.041 172.587 145.818  1.00  2.220          N  
ATOM  11760  H   LYS A 766     171.604 166.674 141.427  1.00  1.850          H  
ATOM  11761  HA  LYS A 766     169.731 167.597 143.413  1.00  1.920          H  
ATOM  11762 1HB  LYS A 766     172.149 168.058 143.540  1.00  2.660          H  
ATOM  11763 2HB  LYS A 766     172.047 169.046 142.087  1.00  2.660          H  
ATOM  11764 1HG  LYS A 766     170.665 170.645 143.221  1.00  2.660          H  
ATOM  11765 2HG  LYS A 766     170.547 169.622 144.655  1.00  2.660          H  
ATOM  11766 1HD  LYS A 766     172.986 169.966 144.977  1.00  2.660          H  
ATOM  11767 2HD  LYS A 766     173.023 170.995 143.541  1.00  2.660          H  
ATOM  11768 1HE  LYS A 766     171.348 172.488 144.582  1.00  2.660          H  
ATOM  11769 2HE  LYS A 766     171.295 171.439 146.007  1.00  2.660          H  
ATOM  11770 1HZ  LYS A 766     172.631 173.335 146.360  1.00  2.660          H  
ATOM  11771 2HZ  LYS A 766     173.585 171.984 146.435  1.00  2.660          H  
ATOM  11772 3HZ  LYS A 766     173.636 172.968 145.104  1.00  2.660          H  
ATOM  11773  N   SER A 767     168.049 168.235 141.669  1.00  1.550          N  
ATOM  11774  CA  SER A 767     166.899 168.810 140.998  1.00  1.590          C  
ATOM  11775  C   SER A 767     165.778 169.105 141.968  1.00  1.520          C  
ATOM  11776  O   SER A 767     165.618 168.417 142.974  1.00  1.910          O  
ATOM  11777  CB  SER A 767     166.335 167.859 139.983  1.00  2.210          C  
ATOM  11778  OG  SER A 767     167.164 167.648 138.883  1.00  2.210          O  
ATOM  11779  H   SER A 767     167.948 167.315 142.092  1.00  1.860          H  
ATOM  11780  HA  SER A 767     167.200 169.736 140.513  1.00  1.910          H  
ATOM  11781 1HB  SER A 767     166.160 166.904 140.469  1.00  2.650          H  
ATOM  11782 2HB  SER A 767     165.376 168.219 139.671  1.00  2.650          H  
ATOM  11783  HG  SER A 767     166.598 167.098 138.290  1.00  2.650          H  
ATOM  11784  N   GLY A 768     164.958 170.099 141.647  1.00  1.420          N  
ATOM  11785  CA  GLY A 768     163.806 170.388 142.486  1.00  1.370          C  
ATOM  11786  C   GLY A 768     162.559 169.691 142.006  1.00  1.380          C  
ATOM  11787  O   GLY A 768     162.599 168.892 141.060  1.00  1.730          O  
ATOM  11788  H   GLY A 768     165.144 170.659 140.829  1.00  1.700          H  
ATOM  11789 1HA  GLY A 768     164.017 170.087 143.517  1.00  1.640          H  
ATOM  11790 2HA  GLY A 768     163.631 171.461 142.514  1.00  1.640          H  
ATOM  11791  N   TRP A 769     161.452 170.084 142.619  1.00  1.340          N  
ATOM  11792  CA  TRP A 769     160.132 169.522 142.367  1.00  1.470          C  
ATOM  11793  C   TRP A 769     159.214 170.495 141.620  1.00  1.330          C  
ATOM  11794  O   TRP A 769     159.251 171.691 141.897  1.00  1.460          O  
ATOM  11795  CB  TRP A 769     159.475 169.287 143.717  1.00  2.010          C  
ATOM  11796  CG  TRP A 769     160.212 168.378 144.649  1.00  2.010          C  
ATOM  11797  CD1 TRP A 769     161.198 167.478 144.364  1.00  2.010          C  
ATOM  11798  CD2 TRP A 769     160.031 168.329 146.085  1.00  2.010          C  
ATOM  11799  NE1 TRP A 769     161.623 166.866 145.521  1.00  2.010          N  
ATOM  11800  CE2 TRP A 769     160.922 167.374 146.579  1.00  2.010          C  
ATOM  11801  CE3 TRP A 769     159.188 169.011 146.982  1.00  2.010          C  
ATOM  11802  CZ2 TRP A 769     160.993 167.066 147.922  1.00  2.010          C  
ATOM  11803  CZ3 TRP A 769     159.266 168.702 148.336  1.00  2.010          C  
ATOM  11804  CH2 TRP A 769     160.143 167.751 148.791  1.00  2.010          C  
ATOM  11805  H   TRP A 769     161.596 170.751 143.384  1.00  1.610          H  
ATOM  11806  HA  TRP A 769     160.240 168.603 141.803  1.00  1.760          H  
ATOM  11807 1HB  TRP A 769     159.340 170.221 144.208  1.00  2.410          H  
ATOM  11808 2HB  TRP A 769     158.486 168.878 143.546  1.00  2.410          H  
ATOM  11809  HD1 TRP A 769     161.598 167.267 143.374  1.00  2.410          H  
ATOM  11810  HE1 TRP A 769     162.351 166.146 145.575  1.00  2.410          H  
ATOM  11811  HE3 TRP A 769     158.488 169.764 146.627  1.00  2.410          H  
ATOM  11812  HZ2 TRP A 769     161.680 166.312 148.301  1.00  2.410          H  
ATOM  11813  HZ3 TRP A 769     158.608 169.229 149.029  1.00  2.410          H  
ATOM  11814  HH2 TRP A 769     160.176 167.525 149.855  1.00  2.410          H  
ATOM  11815  N   GLY A 770     158.356 169.966 140.739  1.00  1.440          N  
ATOM  11816  CA  GLY A 770     157.317 170.717 140.026  1.00  1.450          C  
ATOM  11817  C   GLY A 770     155.923 170.165 140.377  1.00  1.320          C  
ATOM  11818  O   GLY A 770     155.718 169.651 141.472  1.00  1.530          O  
ATOM  11819  H   GLY A 770     158.440 168.971 140.549  1.00  1.730          H  
ATOM  11820 1HA  GLY A 770     157.381 171.771 140.295  1.00  1.740          H  
ATOM  11821 2HA  GLY A 770     157.482 170.647 138.952  1.00  1.740          H  
ATOM  11822  N   PHE A 771     154.966 170.310 139.445  1.00  1.340          N  
ATOM  11823  CA  PHE A 771     153.568 169.869 139.617  1.00  1.330          C  
ATOM  11824  C   PHE A 771     153.032 168.917 138.537  1.00  1.400          C  
ATOM  11825  O   PHE A 771     151.820 168.688 138.467  1.00  1.750          O  
ATOM  11826  CB  PHE A 771     152.625 171.073 139.754  1.00  1.870          C  
ATOM  11827  CG  PHE A 771     152.697 171.807 141.092  1.00  1.870          C  
ATOM  11828  CD1 PHE A 771     153.635 172.782 141.363  1.00  1.870          C  
ATOM  11829  CD2 PHE A 771     151.745 171.511 142.086  1.00  1.870          C  
ATOM  11830  CE1 PHE A 771     153.645 173.424 142.577  1.00  1.870          C  
ATOM  11831  CE2 PHE A 771     151.747 172.165 143.303  1.00  1.870          C  
ATOM  11832  CZ  PHE A 771     152.702 173.127 143.552  1.00  1.870          C  
ATOM  11833  H   PHE A 771     155.220 170.720 138.564  1.00  1.610          H  
ATOM  11834  HA  PHE A 771     153.515 169.328 140.566  1.00  1.600          H  
ATOM  11835 1HB  PHE A 771     152.842 171.787 138.966  1.00  2.240          H  
ATOM  11836 2HB  PHE A 771     151.601 170.743 139.615  1.00  2.240          H  
ATOM  11837  HD1 PHE A 771     154.374 173.027 140.620  1.00  2.240          H  
ATOM  11838  HD2 PHE A 771     150.992 170.742 141.884  1.00  2.240          H  
ATOM  11839  HE1 PHE A 771     154.403 174.167 142.765  1.00  2.240          H  
ATOM  11840  HE2 PHE A 771     151.002 171.914 144.057  1.00  2.240          H  
ATOM  11841  HZ  PHE A 771     152.719 173.644 144.511  1.00  2.240          H  
ATOM  11842  N   ALA A 772     153.903 168.411 137.654  1.00  1.360          N  
ATOM  11843  CA  ALA A 772     153.479 167.468 136.610  1.00  1.520          C  
ATOM  11844  C   ALA A 772     152.221 167.894 135.869  1.00  1.430          C  
ATOM  11845  O   ALA A 772     151.217 167.191 135.932  1.00  1.440          O  
ATOM  11846  CB  ALA A 772     153.183 166.093 137.180  1.00  2.060          C  
ATOM  11847  H   ALA A 772     154.881 168.653 137.723  1.00  1.630          H  
ATOM  11848  HA  ALA A 772     154.294 167.422 135.893  1.00  1.820          H  
ATOM  11849 1HB  ALA A 772     152.896 165.425 136.398  1.00  2.480          H  
ATOM  11850 2HB  ALA A 772     154.020 165.685 137.691  1.00  2.480          H  
ATOM  11851 3HB  ALA A 772     152.385 166.206 137.834  1.00  2.480          H  
ATOM  11852  N   PHE A 773     152.214 169.036 135.221  1.00  1.720          N  
ATOM  11853  CA  PHE A 773     150.959 169.424 134.592  1.00  1.820          C  
ATOM  11854  C   PHE A 773     150.924 168.873 133.162  1.00  1.670          C  
ATOM  11855  O   PHE A 773     151.973 168.652 132.558  1.00  1.720          O  
ATOM  11856  CB  PHE A 773     150.760 170.954 134.698  1.00  2.510          C  
ATOM  11857  CG  PHE A 773     151.802 171.836 134.121  1.00  2.510          C  
ATOM  11858  CD1 PHE A 773     151.760 172.204 132.799  1.00  2.510          C  
ATOM  11859  CD2 PHE A 773     152.803 172.349 134.914  1.00  2.510          C  
ATOM  11860  CE1 PHE A 773     152.697 173.053 132.284  1.00  2.510          C  
ATOM  11861  CE2 PHE A 773     153.734 173.202 134.389  1.00  2.510          C  
ATOM  11862  CZ  PHE A 773     153.686 173.550 133.089  1.00  2.510          C  
ATOM  11863  H   PHE A 773     153.079 169.576 135.133  1.00  2.060          H  
ATOM  11864  HA  PHE A 773     150.151 168.971 135.161  1.00  2.180          H  
ATOM  11865 1HB  PHE A 773     149.833 171.245 134.246  1.00  3.010          H  
ATOM  11866 2HB  PHE A 773     150.675 171.206 135.752  1.00  3.010          H  
ATOM  11867  HD1 PHE A 773     150.974 171.808 132.158  1.00  3.010          H  
ATOM  11868  HD2 PHE A 773     152.844 172.073 135.967  1.00  3.010          H  
ATOM  11869  HE1 PHE A 773     152.662 173.332 131.222  1.00  3.010          H  
ATOM  11870  HE2 PHE A 773     154.511 173.606 135.003  1.00  3.010          H  
ATOM  11871  HZ  PHE A 773     154.439 174.226 132.684  1.00  3.010          H  
ATOM  11872  N   PRO A 774     149.746 168.642 132.564  1.00  1.700          N  
ATOM  11873  CA  PRO A 774     149.607 168.173 131.201  1.00  1.710          C  
ATOM  11874  C   PRO A 774     150.164 169.196 130.236  1.00  1.800          C  
ATOM  11875  O   PRO A 774     149.981 170.400 130.442  1.00  1.920          O  
ATOM  11876  CB  PRO A 774     148.094 167.972 131.054  1.00  2.560          C  
ATOM  11877  CG  PRO A 774     147.478 168.832 132.132  1.00  2.560          C  
ATOM  11878  CD  PRO A 774     148.473 168.806 133.275  1.00  2.560          C  
ATOM  11879  HA  PRO A 774     150.142 167.216 131.099  1.00  2.050          H  
ATOM  11880 1HB  PRO A 774     147.777 168.269 130.046  1.00  3.080          H  
ATOM  11881 2HB  PRO A 774     147.842 166.906 131.166  1.00  3.080          H  
ATOM  11882 1HG  PRO A 774     147.301 169.849 131.754  1.00  3.080          H  
ATOM  11883 2HG  PRO A 774     146.492 168.428 132.428  1.00  3.080          H  
ATOM  11884 1HD  PRO A 774     148.388 169.742 133.808  1.00  3.080          H  
ATOM  11885 2HD  PRO A 774     148.285 167.950 133.938  1.00  3.080          H  
ATOM  11886  N   LYS A 775     150.695 168.689 129.120  1.00  1.970          N  
ATOM  11887  CA  LYS A 775     151.307 169.457 128.027  1.00  2.170          C  
ATOM  11888  C   LYS A 775     150.448 170.607 127.485  1.00  2.360          C  
ATOM  11889  O   LYS A 775     150.980 171.586 126.953  1.00  3.060          O  
ATOM  11890  CB  LYS A 775     151.663 168.475 126.894  1.00  2.960          C  
ATOM  11891  CG  LYS A 775     152.768 167.423 127.263  1.00  2.960          C  
ATOM  11892  CD  LYS A 775     154.142 168.058 127.348  1.00  2.960          C  
ATOM  11893  CE  LYS A 775     155.221 167.100 127.816  1.00  2.960          C  
ATOM  11894  NZ  LYS A 775     156.547 167.799 127.887  1.00  2.960          N  
ATOM  11895  H   LYS A 775     150.743 167.682 129.055  1.00  2.360          H  
ATOM  11896  HA  LYS A 775     152.220 169.912 128.416  1.00  2.600          H  
ATOM  11897 1HB  LYS A 775     150.768 167.935 126.580  1.00  3.550          H  
ATOM  11898 2HB  LYS A 775     152.020 169.040 126.032  1.00  3.550          H  
ATOM  11899 1HG  LYS A 775     152.543 166.971 128.231  1.00  3.550          H  
ATOM  11900 2HG  LYS A 775     152.787 166.634 126.512  1.00  3.550          H  
ATOM  11901 1HD  LYS A 775     154.423 168.462 126.379  1.00  3.550          H  
ATOM  11902 2HD  LYS A 775     154.128 168.866 128.050  1.00  3.550          H  
ATOM  11903 1HE  LYS A 775     154.963 166.749 128.816  1.00  3.550          H  
ATOM  11904 2HE  LYS A 775     155.301 166.242 127.150  1.00  3.550          H  
ATOM  11905 1HZ  LYS A 775     157.272 167.147 128.257  1.00  3.550          H  
ATOM  11906 2HZ  LYS A 775     156.820 168.131 126.983  1.00  3.550          H  
ATOM  11907 3HZ  LYS A 775     156.463 168.611 128.528  1.00  3.550          H  
ATOM  11908  N   GLY A 776     149.125 170.539 127.685  1.00  2.070          N  
ATOM  11909  CA  GLY A 776     148.211 171.588 127.220  1.00  2.250          C  
ATOM  11910  C   GLY A 776     148.625 172.937 127.828  1.00  2.290          C  
ATOM  11911  O   GLY A 776     148.330 173.998 127.274  1.00  2.610          O  
ATOM  11912  H   GLY A 776     148.759 169.724 128.150  1.00  2.480          H  
ATOM  11913 1HA  GLY A 776     148.242 171.646 126.132  1.00  2.700          H  
ATOM  11914 2HA  GLY A 776     147.192 171.343 127.510  1.00  2.700          H  
ATOM  11915  N   SER A 777     149.259 172.865 129.009  1.00  2.100          N  
ATOM  11916  CA  SER A 777     149.812 173.976 129.762  1.00  2.350          C  
ATOM  11917  C   SER A 777     148.876 175.144 130.052  1.00  2.250          C  
ATOM  11918  O   SER A 777     149.347 176.267 130.246  1.00  2.220          O  
ATOM  11919  CB  SER A 777     151.000 174.487 128.962  1.00  3.190          C  
ATOM  11920  OG  SER A 777     151.948 173.467 128.759  1.00  3.190          O  
ATOM  11921  H   SER A 777     149.452 171.934 129.387  1.00  2.520          H  
ATOM  11922  HA  SER A 777     150.161 173.578 130.711  1.00  2.820          H  
ATOM  11923 1HB  SER A 777     150.662 174.860 128.000  1.00  3.830          H  
ATOM  11924 2HB  SER A 777     151.465 175.312 129.479  1.00  3.830          H  
ATOM  11925  HG  SER A 777     151.573 172.869 128.049  1.00  3.830          H  
ATOM  11926  N   GLN A 778     147.576 174.896 130.224  1.00  2.340          N  
ATOM  11927  CA  GLN A 778     146.632 176.003 130.393  1.00  2.440          C  
ATOM  11928  C   GLN A 778     146.893 176.877 131.613  1.00  2.310          C  
ATOM  11929  O   GLN A 778     146.692 178.091 131.565  1.00  2.350          O  
ATOM  11930  CB  GLN A 778     145.203 175.454 130.468  1.00  3.380          C  
ATOM  11931  CG  GLN A 778     144.097 176.517 130.510  1.00  3.380          C  
ATOM  11932  CD  GLN A 778     144.023 177.355 129.227  1.00  3.380          C  
ATOM  11933  OE1 GLN A 778     143.883 176.820 128.107  1.00  3.380          O  
ATOM  11934  NE2 GLN A 778     144.113 178.673 129.386  1.00  3.380          N  
ATOM  11935  H   GLN A 778     147.232 173.949 130.153  1.00  2.810          H  
ATOM  11936  HA  GLN A 778     146.713 176.637 129.510  1.00  2.930          H  
ATOM  11937 1HB  GLN A 778     145.023 174.812 129.611  1.00  4.050          H  
ATOM  11938 2HB  GLN A 778     145.100 174.840 131.361  1.00  4.050          H  
ATOM  11939 1HG  GLN A 778     143.141 176.014 130.639  1.00  4.050          H  
ATOM  11940 2HG  GLN A 778     144.268 177.190 131.352  1.00  4.050          H  
ATOM  11941 1HE2 GLN A 778     144.071 179.283 128.591  1.00  4.050          H  
ATOM  11942 2HE2 GLN A 778     144.237 179.061 130.305  1.00  4.050          H  
ATOM  11943  N   LEU A 779     147.306 176.269 132.715  1.00  2.190          N  
ATOM  11944  CA  LEU A 779     147.566 177.018 133.934  1.00  2.080          C  
ATOM  11945  C   LEU A 779     149.053 177.065 134.253  1.00  1.940          C  
ATOM  11946  O   LEU A 779     149.441 177.323 135.398  1.00  1.870          O  
ATOM  11947  CB  LEU A 779     146.773 176.433 135.110  1.00  2.960          C  
ATOM  11948  CG  LEU A 779     145.219 176.408 134.940  1.00  2.960          C  
ATOM  11949  CD1 LEU A 779     144.588 175.803 136.185  1.00  2.960          C  
ATOM  11950  CD2 LEU A 779     144.691 177.801 134.697  1.00  2.960          C  
ATOM  11951  H   LEU A 779     147.452 175.271 132.695  1.00  2.630          H  
ATOM  11952  HA  LEU A 779     147.260 178.049 133.785  1.00  2.500          H  
ATOM  11953 1HB  LEU A 779     147.112 175.415 135.289  1.00  3.550          H  
ATOM  11954 2HB  LEU A 779     146.986 177.031 135.994  1.00  3.550          H  
ATOM  11955  HG  LEU A 779     144.958 175.774 134.095  1.00  3.550          H  
ATOM  11956 1HD1 LEU A 779     143.505 175.766 136.062  1.00  3.550          H  
ATOM  11957 2HD1 LEU A 779     144.969 174.795 136.341  1.00  3.550          H  
ATOM  11958 3HD1 LEU A 779     144.828 176.424 137.045  1.00  3.550          H  
ATOM  11959 1HD2 LEU A 779     143.610 177.765 134.592  1.00  3.550          H  
ATOM  11960 2HD2 LEU A 779     144.957 178.431 135.541  1.00  3.550          H  
ATOM  11961 3HD2 LEU A 779     145.106 178.230 133.794  1.00  3.550          H  
ATOM  11962  N   ALA A 780     149.903 176.789 133.259  1.00  1.910          N  
ATOM  11963  CA  ALA A 780     151.339 176.735 133.512  1.00  1.790          C  
ATOM  11964  C   ALA A 780     151.900 178.031 134.065  1.00  1.850          C  
ATOM  11965  O   ALA A 780     152.706 178.016 135.004  1.00  1.770          O  
ATOM  11966  CB  ALA A 780     152.058 176.438 132.222  1.00  2.550          C  
ATOM  11967  H   ALA A 780     149.551 176.619 132.310  1.00  2.290          H  
ATOM  11968  HA  ALA A 780     151.526 175.939 134.235  1.00  2.150          H  
ATOM  11969 1HB  ALA A 780     153.125 176.367 132.410  1.00  3.060          H  
ATOM  11970 2HB  ALA A 780     151.690 175.518 131.829  1.00  3.060          H  
ATOM  11971 3HB  ALA A 780     151.868 177.232 131.506  1.00  3.060          H  
ATOM  11972  N   ILE A 781     151.434 179.153 133.517  1.00  2.010          N  
ATOM  11973  CA  ILE A 781     151.918 180.450 133.935  1.00  2.090          C  
ATOM  11974  C   ILE A 781     151.413 180.756 135.323  1.00  2.070          C  
ATOM  11975  O   ILE A 781     152.187 181.186 136.186  1.00  2.050          O  
ATOM  11976  CB  ILE A 781     151.518 181.563 132.945  1.00  2.890          C  
ATOM  11977  CG1 ILE A 781     152.251 181.328 131.589  1.00  2.890          C  
ATOM  11978  CG2 ILE A 781     151.885 182.947 133.547  1.00  2.890          C  
ATOM  11979  CD1 ILE A 781     151.738 182.173 130.430  1.00  2.890          C  
ATOM  11980  H   ILE A 781     150.740 179.075 132.784  1.00  2.410          H  
ATOM  11981  HA  ILE A 781     153.006 180.414 133.975  1.00  2.510          H  
ATOM  11982  HB  ILE A 781     150.447 181.520 132.758  1.00  3.470          H  
ATOM  11983 1HG1 ILE A 781     153.311 181.544 131.726  1.00  3.470          H  
ATOM  11984 2HG1 ILE A 781     152.150 180.279 131.314  1.00  3.470          H  
ATOM  11985 1HG2 ILE A 781     151.607 183.739 132.865  1.00  3.470          H  
ATOM  11986 2HG2 ILE A 781     151.357 183.106 134.488  1.00  3.470          H  
ATOM  11987 3HG2 ILE A 781     152.961 182.990 133.732  1.00  3.470          H  
ATOM  11988 1HD1 ILE A 781     152.310 181.935 129.532  1.00  3.470          H  
ATOM  11989 2HD1 ILE A 781     150.685 181.953 130.254  1.00  3.470          H  
ATOM  11990 3HD1 ILE A 781     151.852 183.228 130.648  1.00  3.470          H  
ATOM  11991  N   ASP A 782     150.111 180.544 135.543  1.00  2.090          N  
ATOM  11992  CA  ASP A 782     149.513 180.849 136.828  1.00  2.090          C  
ATOM  11993  C   ASP A 782     150.197 180.141 137.982  1.00  1.940          C  
ATOM  11994  O   ASP A 782     150.550 180.781 138.979  1.00  1.930          O  
ATOM  11995  CB  ASP A 782     148.030 180.444 136.848  1.00  2.930          C  
ATOM  11996  CG  ASP A 782     147.074 181.353 136.069  1.00  2.930          C  
ATOM  11997  OD1 ASP A 782     147.477 182.399 135.640  1.00  2.930          O  
ATOM  11998  OD2 ASP A 782     145.912 181.011 135.979  1.00  2.930          O  
ATOM  11999  H   ASP A 782     149.532 180.187 134.797  1.00  2.510          H  
ATOM  12000  HA  ASP A 782     149.589 181.925 136.995  1.00  2.510          H  
ATOM  12001 1HB  ASP A 782     147.946 179.441 136.426  1.00  3.510          H  
ATOM  12002 2HB  ASP A 782     147.698 180.367 137.842  1.00  3.510          H  
ATOM  12003  N   PHE A 783     150.485 178.845 137.832  1.00  1.830          N  
ATOM  12004  CA  PHE A 783     151.117 178.158 138.943  1.00  1.690          C  
ATOM  12005  C   PHE A 783     152.551 178.554 139.132  1.00  1.660          C  
ATOM  12006  O   PHE A 783     152.924 178.890 140.252  1.00  1.600          O  
ATOM  12007  CB  PHE A 783     150.927 176.656 138.863  1.00  2.420          C  
ATOM  12008  CG  PHE A 783     149.584 176.280 139.436  1.00  2.420          C  
ATOM  12009  CD1 PHE A 783     148.478 176.101 138.624  1.00  2.420          C  
ATOM  12010  CD2 PHE A 783     149.431 176.129 140.826  1.00  2.420          C  
ATOM  12011  CE1 PHE A 783     147.247 175.781 139.176  1.00  2.420          C  
ATOM  12012  CE2 PHE A 783     148.198 175.809 141.375  1.00  2.420          C  
ATOM  12013  CZ  PHE A 783     147.108 175.637 140.545  1.00  2.420          C  
ATOM  12014  H   PHE A 783     150.215 178.342 136.982  1.00  2.200          H  
ATOM  12015  HA  PHE A 783     150.598 178.458 139.845  1.00  2.030          H  
ATOM  12016 1HB  PHE A 783     150.964 176.339 137.816  1.00  2.910          H  
ATOM  12017 2HB  PHE A 783     151.713 176.138 139.410  1.00  2.910          H  
ATOM  12018  HD1 PHE A 783     148.585 176.216 137.544  1.00  2.910          H  
ATOM  12019  HD2 PHE A 783     150.299 176.272 141.478  1.00  2.910          H  
ATOM  12020  HE1 PHE A 783     146.388 175.643 138.530  1.00  2.910          H  
ATOM  12021  HE2 PHE A 783     148.084 175.696 142.455  1.00  2.910          H  
ATOM  12022  HZ  PHE A 783     146.139 175.389 140.966  1.00  2.910          H  
ATOM  12023  N   SER A 784     153.366 178.633 138.078  1.00  1.720          N  
ATOM  12024  CA  SER A 784     154.746 179.037 138.343  1.00  1.720          C  
ATOM  12025  C   SER A 784     154.796 180.419 138.986  1.00  1.790          C  
ATOM  12026  O   SER A 784     155.594 180.660 139.903  1.00  1.770          O  
ATOM  12027  CB  SER A 784     155.600 179.004 137.091  1.00  2.410          C  
ATOM  12028  OG  SER A 784     155.829 177.686 136.676  1.00  2.410          O  
ATOM  12029  H   SER A 784     153.065 178.381 137.128  1.00  2.060          H  
ATOM  12030  HA  SER A 784     155.176 178.321 139.032  1.00  2.060          H  
ATOM  12031 1HB  SER A 784     155.086 179.552 136.296  1.00  2.890          H  
ATOM  12032 2HB  SER A 784     156.547 179.505 137.277  1.00  2.890          H  
ATOM  12033  HG  SER A 784     156.239 177.740 135.799  1.00  2.890          H  
ATOM  12034  N   THR A 785     153.925 181.330 138.545  1.00  1.890          N  
ATOM  12035  CA  THR A 785     153.912 182.672 139.088  1.00  1.960          C  
ATOM  12036  C   THR A 785     153.574 182.644 140.574  1.00  1.890          C  
ATOM  12037  O   THR A 785     154.257 183.277 141.389  1.00  1.900          O  
ATOM  12038  CB  THR A 785     152.860 183.538 138.359  1.00  2.720          C  
ATOM  12039  OG1 THR A 785     153.180 183.611 136.964  1.00  2.720          O  
ATOM  12040  CG2 THR A 785     152.850 184.950 138.943  1.00  2.720          C  
ATOM  12041  H   THR A 785     153.277 181.103 137.788  1.00  2.270          H  
ATOM  12042  HA  THR A 785     154.899 183.113 138.962  1.00  2.350          H  
ATOM  12043  HB  THR A 785     151.872 183.087 138.471  1.00  3.260          H  
ATOM  12044  HG1 THR A 785     153.019 182.724 136.574  1.00  3.260          H  
ATOM  12045 1HG2 THR A 785     152.110 185.548 138.416  1.00  3.260          H  
ATOM  12046 2HG2 THR A 785     152.595 184.917 140.001  1.00  3.260          H  
ATOM  12047 3HG2 THR A 785     153.834 185.398 138.821  1.00  3.260          H  
ATOM  12048  N   ALA A 786     152.496 181.931 140.929  1.00  1.830          N  
ATOM  12049  CA  ALA A 786     152.043 181.860 142.308  1.00  1.760          C  
ATOM  12050  C   ALA A 786     153.031 181.200 143.240  1.00  1.700          C  
ATOM  12051  O   ALA A 786     153.272 181.702 144.340  1.00  1.680          O  
ATOM  12052  CB  ALA A 786     150.751 181.085 142.384  1.00  2.490          C  
ATOM  12053  H   ALA A 786     151.960 181.450 140.200  1.00  2.200          H  
ATOM  12054  HA  ALA A 786     151.877 182.878 142.655  1.00  2.110          H  
ATOM  12055 1HB  ALA A 786     150.388 181.062 143.407  1.00  2.990          H  
ATOM  12056 2HB  ALA A 786     150.033 181.575 141.750  1.00  2.990          H  
ATOM  12057 3HB  ALA A 786     150.921 180.068 142.030  1.00  2.990          H  
ATOM  12058  N   ILE A 787     153.644 180.106 142.810  1.00  1.670          N  
ATOM  12059  CA  ILE A 787     154.516 179.407 143.727  1.00  1.630          C  
ATOM  12060  C   ILE A 787     155.823 180.158 143.915  1.00  1.680          C  
ATOM  12061  O   ILE A 787     156.377 180.153 145.018  1.00  1.660          O  
ATOM  12062  CB  ILE A 787     154.688 177.940 143.317  1.00  2.300          C  
ATOM  12063  CG1 ILE A 787     155.477 177.812 141.989  1.00  2.300          C  
ATOM  12064  CG2 ILE A 787     153.282 177.275 143.262  1.00  2.300          C  
ATOM  12065  CD1 ILE A 787     155.773 176.401 141.511  1.00  2.300          C  
ATOM  12066  H   ILE A 787     153.444 179.739 141.875  1.00  2.000          H  
ATOM  12067  HA  ILE A 787     154.023 179.388 144.692  1.00  1.960          H  
ATOM  12068  HB  ILE A 787     155.256 177.477 144.048  1.00  2.760          H  
ATOM  12069 1HG1 ILE A 787     154.963 178.331 141.242  1.00  2.760          H  
ATOM  12070 2HG1 ILE A 787     156.444 178.279 142.122  1.00  2.760          H  
ATOM  12071 1HG2 ILE A 787     153.365 176.234 143.029  1.00  2.760          H  
ATOM  12072 2HG2 ILE A 787     152.806 177.382 144.234  1.00  2.760          H  
ATOM  12073 3HG2 ILE A 787     152.668 177.762 142.505  1.00  2.760          H  
ATOM  12074 1HD1 ILE A 787     156.348 176.456 140.608  1.00  2.760          H  
ATOM  12075 2HD1 ILE A 787     156.347 175.860 142.243  1.00  2.760          H  
ATOM  12076 3HD1 ILE A 787     154.853 175.874 141.307  1.00  2.760          H  
ATOM  12077  N   LEU A 788     156.306 180.839 142.871  1.00  1.780          N  
ATOM  12078  CA  LEU A 788     157.495 181.636 143.042  1.00  1.860          C  
ATOM  12079  C   LEU A 788     157.179 182.765 144.014  1.00  1.850          C  
ATOM  12080  O   LEU A 788     157.954 182.997 144.939  1.00  1.870          O  
ATOM  12081  CB  LEU A 788     158.008 182.167 141.700  1.00  2.570          C  
ATOM  12082  CG  LEU A 788     159.291 183.069 141.732  1.00  2.570          C  
ATOM  12083  CD1 LEU A 788     160.484 182.326 142.362  1.00  2.570          C  
ATOM  12084  CD2 LEU A 788     159.629 183.463 140.302  1.00  2.570          C  
ATOM  12085  H   LEU A 788     155.867 180.784 141.947  1.00  2.140          H  
ATOM  12086  HA  LEU A 788     158.260 181.004 143.482  1.00  2.230          H  
ATOM  12087 1HB  LEU A 788     158.199 181.324 141.043  1.00  3.090          H  
ATOM  12088 2HB  LEU A 788     157.205 182.758 141.251  1.00  3.090          H  
ATOM  12089  HG  LEU A 788     159.094 183.968 142.322  1.00  3.090          H  
ATOM  12090 1HD1 LEU A 788     161.354 182.985 142.356  1.00  3.090          H  
ATOM  12091 2HD1 LEU A 788     160.262 182.052 143.390  1.00  3.090          H  
ATOM  12092 3HD1 LEU A 788     160.709 181.436 141.790  1.00  3.090          H  
ATOM  12093 1HD2 LEU A 788     160.512 184.107 140.303  1.00  3.090          H  
ATOM  12094 2HD2 LEU A 788     159.833 182.565 139.711  1.00  3.090          H  
ATOM  12095 3HD2 LEU A 788     158.788 184.002 139.867  1.00  3.090          H  
ATOM  12096  N   LYS A 789     156.022 183.436 143.863  1.00  1.830          N  
ATOM  12097  CA  LYS A 789     155.689 184.502 144.800  1.00  1.830          C  
ATOM  12098  C   LYS A 789     155.605 184.000 146.246  1.00  1.760          C  
ATOM  12099  O   LYS A 789     156.084 184.684 147.158  1.00  1.780          O  
ATOM  12100  CB  LYS A 789     154.398 185.209 144.400  1.00  2.560          C  
ATOM  12101  CG  LYS A 789     154.545 186.098 143.174  1.00  2.560          C  
ATOM  12102  CD  LYS A 789     153.230 186.760 142.804  1.00  2.560          C  
ATOM  12103  CE  LYS A 789     153.397 187.682 141.604  1.00  2.560          C  
ATOM  12104  NZ  LYS A 789     152.112 188.332 141.216  1.00  2.560          N  
ATOM  12105  H   LYS A 789     155.393 183.235 143.077  1.00  2.200          H  
ATOM  12106  HA  LYS A 789     156.487 185.243 144.752  1.00  2.200          H  
ATOM  12107 1HB  LYS A 789     153.631 184.460 144.184  1.00  3.070          H  
ATOM  12108 2HB  LYS A 789     154.044 185.819 145.227  1.00  3.070          H  
ATOM  12109 1HG  LYS A 789     155.291 186.866 143.385  1.00  3.070          H  
ATOM  12110 2HG  LYS A 789     154.900 185.505 142.337  1.00  3.070          H  
ATOM  12111 1HD  LYS A 789     152.497 185.988 142.558  1.00  3.070          H  
ATOM  12112 2HD  LYS A 789     152.858 187.335 143.651  1.00  3.070          H  
ATOM  12113 1HE  LYS A 789     154.124 188.455 141.849  1.00  3.070          H  
ATOM  12114 2HE  LYS A 789     153.771 187.105 140.764  1.00  3.070          H  
ATOM  12115 1HZ  LYS A 789     152.267 188.934 140.418  1.00  3.070          H  
ATOM  12116 2HZ  LYS A 789     151.429 187.627 140.976  1.00  3.070          H  
ATOM  12117 3HZ  LYS A 789     151.766 188.883 141.989  1.00  3.070          H  
ATOM  12118  N   LEU A 790     155.053 182.794 146.467  1.00  1.690          N  
ATOM  12119  CA  LEU A 790     154.990 182.266 147.825  1.00  1.620          C  
ATOM  12120  C   LEU A 790     156.431 182.112 148.359  1.00  1.660          C  
ATOM  12121  O   LEU A 790     156.726 182.421 149.526  1.00  1.650          O  
ATOM  12122  CB  LEU A 790     154.269 180.893 147.846  1.00  2.300          C  
ATOM  12123  CG  LEU A 790     152.735 180.820 147.529  1.00  2.300          C  
ATOM  12124  CD1 LEU A 790     152.315 179.322 147.401  1.00  2.300          C  
ATOM  12125  CD2 LEU A 790     151.931 181.475 148.629  1.00  2.300          C  
ATOM  12126  H   LEU A 790     154.624 182.284 145.687  1.00  2.030          H  
ATOM  12127  HA  LEU A 790     154.462 182.975 148.457  1.00  1.940          H  
ATOM  12128 1HB  LEU A 790     154.772 180.241 147.141  1.00  2.760          H  
ATOM  12129 2HB  LEU A 790     154.371 180.479 148.833  1.00  2.760          H  
ATOM  12130  HG  LEU A 790     152.535 181.317 146.594  1.00  2.760          H  
ATOM  12131 1HD1 LEU A 790     151.259 179.262 147.169  1.00  2.760          H  
ATOM  12132 2HD1 LEU A 790     152.879 178.839 146.614  1.00  2.760          H  
ATOM  12133 3HD1 LEU A 790     152.503 178.808 148.345  1.00  2.760          H  
ATOM  12134 1HD2 LEU A 790     150.871 181.406 148.388  1.00  2.760          H  
ATOM  12135 2HD2 LEU A 790     152.123 180.960 149.565  1.00  2.760          H  
ATOM  12136 3HD2 LEU A 790     152.207 182.518 148.725  1.00  2.760          H  
ATOM  12137  N   ALA A 791     157.362 181.649 147.511  1.00  1.710          N  
ATOM  12138  CA  ALA A 791     158.756 181.561 147.946  1.00  1.780          C  
ATOM  12139  C   ALA A 791     159.371 182.945 148.218  1.00  1.840          C  
ATOM  12140  O   ALA A 791     160.027 183.150 149.242  1.00  1.860          O  
ATOM  12141  CB  ALA A 791     159.599 180.845 146.899  1.00  2.460          C  
ATOM  12142  H   ALA A 791     157.079 181.319 146.579  1.00  2.050          H  
ATOM  12143  HA  ALA A 791     158.783 181.003 148.874  1.00  2.140          H  
ATOM  12144 1HB  ALA A 791     160.623 180.767 147.255  1.00  2.960          H  
ATOM  12145 2HB  ALA A 791     159.214 179.862 146.716  1.00  2.960          H  
ATOM  12146 3HB  ALA A 791     159.580 181.409 145.971  1.00  2.960          H  
ATOM  12147  N   GLU A 792     159.115 183.917 147.338  1.00  1.890          N  
ATOM  12148  CA  GLU A 792     159.693 185.262 147.448  1.00  1.970          C  
ATOM  12149  C   GLU A 792     159.284 185.984 148.720  1.00  1.910          C  
ATOM  12150  O   GLU A 792     160.092 186.678 149.339  1.00  1.970          O  
ATOM  12151  CB  GLU A 792     159.309 186.118 146.243  1.00  2.730          C  
ATOM  12152  CG  GLU A 792     159.982 185.740 144.917  1.00  2.730          C  
ATOM  12153  CD  GLU A 792     159.425 186.538 143.786  1.00  2.730          C  
ATOM  12154  OE1 GLU A 792     158.427 187.178 144.010  1.00  2.730          O  
ATOM  12155  OE2 GLU A 792     159.986 186.528 142.717  1.00  2.730          O  
ATOM  12156  H   GLU A 792     158.551 183.689 146.517  1.00  2.270          H  
ATOM  12157  HA  GLU A 792     160.777 185.158 147.455  1.00  2.360          H  
ATOM  12158 1HB  GLU A 792     158.236 186.054 146.101  1.00  3.270          H  
ATOM  12159 2HB  GLU A 792     159.543 187.161 146.452  1.00  3.270          H  
ATOM  12160 1HG  GLU A 792     161.052 185.933 144.995  1.00  3.270          H  
ATOM  12161 2HG  GLU A 792     159.845 184.681 144.728  1.00  3.270          H  
ATOM  12162  N   ASN A 793     158.048 185.769 149.150  1.00  1.810          N  
ATOM  12163  CA  ASN A 793     157.525 186.410 150.347  1.00  1.760          C  
ATOM  12164  C   ASN A 793     157.806 185.608 151.625  1.00  1.710          C  
ATOM  12165  O   ASN A 793     157.339 185.978 152.714  1.00  1.700          O  
ATOM  12166  CB  ASN A 793     156.036 186.647 150.192  1.00  2.480          C  
ATOM  12167  CG  ASN A 793     155.706 187.742 149.201  1.00  2.480          C  
ATOM  12168  OD1 ASN A 793     156.422 188.746 149.081  1.00  2.480          O  
ATOM  12169  ND2 ASN A 793     154.621 187.566 148.488  1.00  2.480          N  
ATOM  12170  H   ASN A 793     157.425 185.215 148.551  1.00  2.170          H  
ATOM  12171  HA  ASN A 793     158.020 187.375 150.458  1.00  2.110          H  
ATOM  12172 1HB  ASN A 793     155.570 185.718 149.847  1.00  2.980          H  
ATOM  12173 2HB  ASN A 793     155.600 186.895 151.156  1.00  2.980          H  
ATOM  12174 1HD2 ASN A 793     154.347 188.255 147.818  1.00  2.980          H  
ATOM  12175 2HD2 ASN A 793     154.069 186.742 148.611  1.00  2.980          H  
ATOM  12176  N   GLY A 794     158.563 184.510 151.494  1.00  1.710          N  
ATOM  12177  CA  GLY A 794     158.930 183.644 152.601  1.00  1.670          C  
ATOM  12178  C   GLY A 794     157.894 182.585 152.979  1.00  1.550          C  
ATOM  12179  O   GLY A 794     158.111 181.843 153.939  1.00  1.500          O  
ATOM  12180  H   GLY A 794     158.942 184.258 150.576  1.00  2.050          H  
ATOM  12181 1HA  GLY A 794     159.865 183.146 152.343  1.00  2.000          H  
ATOM  12182 2HA  GLY A 794     159.150 184.257 153.472  1.00  2.000          H  
ATOM  12183  N   GLU A 795     156.774 182.475 152.259  1.00  1.520          N  
ATOM  12184  CA  GLU A 795     155.763 181.502 152.665  1.00  1.420          C  
ATOM  12185  C   GLU A 795     156.300 180.108 152.488  1.00  1.380          C  
ATOM  12186  O   GLU A 795     156.038 179.218 153.303  1.00  1.310          O  
ATOM  12187  CB  GLU A 795     154.435 181.691 151.942  1.00  2.030          C  
ATOM  12188  CG  GLU A 795     153.337 180.745 152.445  1.00  2.030          C  
ATOM  12189  CD  GLU A 795     152.954 180.906 153.959  1.00  2.030          C  
ATOM  12190  OE1 GLU A 795     153.072 181.994 154.508  1.00  2.030          O  
ATOM  12191  OE2 GLU A 795     152.549 179.918 154.553  1.00  2.030          O  
ATOM  12192  H   GLU A 795     156.640 183.030 151.414  1.00  1.820          H  
ATOM  12193  HA  GLU A 795     155.566 181.634 153.726  1.00  1.700          H  
ATOM  12194 1HB  GLU A 795     154.093 182.715 152.048  1.00  2.430          H  
ATOM  12195 2HB  GLU A 795     154.575 181.502 150.890  1.00  2.430          H  
ATOM  12196 1HG  GLU A 795     152.443 180.919 151.858  1.00  2.430          H  
ATOM  12197 2HG  GLU A 795     153.650 179.718 152.261  1.00  2.430          H  
ATOM  12198  N   LEU A 796     157.115 179.911 151.462  1.00  1.440          N  
ATOM  12199  CA  LEU A 796     157.614 178.565 151.263  1.00  1.410          C  
ATOM  12200  C   LEU A 796     158.871 178.294 152.080  1.00  1.340          C  
ATOM  12201  O   LEU A 796     159.539 177.282 151.878  1.00  1.270          O  
ATOM  12202  CB  LEU A 796     157.796 178.206 149.791  1.00  1.990          C  
ATOM  12203  CG  LEU A 796     156.489 178.286 148.951  1.00  1.990          C  
ATOM  12204  CD1 LEU A 796     156.765 177.905 147.524  1.00  1.990          C  
ATOM  12205  CD2 LEU A 796     155.383 177.406 149.525  1.00  1.990          C  
ATOM  12206  H   LEU A 796     157.298 180.690 150.824  1.00  1.730          H  
ATOM  12207  HA  LEU A 796     156.873 177.887 151.649  1.00  1.690          H  
ATOM  12208 1HB  LEU A 796     158.532 178.854 149.355  1.00  2.380          H  
ATOM  12209 2HB  LEU A 796     158.166 177.184 149.730  1.00  2.380          H  
ATOM  12210  HG  LEU A 796     156.170 179.285 148.957  1.00  2.380          H  
ATOM  12211 1HD1 LEU A 796     155.856 178.002 146.930  1.00  2.380          H  
ATOM  12212 2HD1 LEU A 796     157.514 178.540 147.108  1.00  2.380          H  
ATOM  12213 3HD1 LEU A 796     157.107 176.873 147.503  1.00  2.380          H  
ATOM  12214 1HD2 LEU A 796     154.502 177.513 148.912  1.00  2.380          H  
ATOM  12215 2HD2 LEU A 796     155.725 176.379 149.510  1.00  2.380          H  
ATOM  12216 3HD2 LEU A 796     155.113 177.686 150.537  1.00  2.380          H  
ATOM  12217  N   GLN A 797     159.181 179.195 153.020  1.00  1.390          N  
ATOM  12218  CA  GLN A 797     160.232 178.964 153.991  1.00  1.390          C  
ATOM  12219  C   GLN A 797     159.496 178.603 155.299  1.00  1.340          C  
ATOM  12220  O   GLN A 797     159.808 177.601 155.961  1.00  1.320          O  
ATOM  12221  CB  GLN A 797     161.100 180.209 154.186  1.00  1.950          C  
ATOM  12222  CG  GLN A 797     161.902 180.623 152.965  1.00  1.950          C  
ATOM  12223  CD  GLN A 797     162.669 181.914 153.209  1.00  1.950          C  
ATOM  12224  OE1 GLN A 797     162.283 182.690 154.085  1.00  1.950          O  
ATOM  12225  NE2 GLN A 797     163.736 182.144 152.455  1.00  1.950          N  
ATOM  12226  H   GLN A 797     158.641 180.054 153.110  1.00  1.670          H  
ATOM  12227  HA  GLN A 797     160.851 178.127 153.681  1.00  1.670          H  
ATOM  12228 1HB  GLN A 797     160.469 181.046 154.472  1.00  2.340          H  
ATOM  12229 2HB  GLN A 797     161.798 180.039 155.005  1.00  2.340          H  
ATOM  12230 1HG  GLN A 797     162.614 179.835 152.728  1.00  2.340          H  
ATOM  12231 2HG  GLN A 797     161.221 180.777 152.128  1.00  2.340          H  
ATOM  12232 1HE2 GLN A 797     164.271 182.981 152.582  1.00  2.340          H  
ATOM  12233 2HE2 GLN A 797     164.007 181.484 151.752  1.00  2.340          H  
ATOM  12234  N   ARG A 798     158.429 179.373 155.588  1.00  1.340          N  
ATOM  12235  CA  ARG A 798     157.577 179.209 156.769  1.00  1.320          C  
ATOM  12236  C   ARG A 798     156.925 177.826 156.776  1.00  1.270          C  
ATOM  12237  O   ARG A 798     156.773 177.196 157.825  1.00  1.290          O  
ATOM  12238  CB  ARG A 798     156.526 180.318 156.811  1.00  1.860          C  
ATOM  12239  CG  ARG A 798     157.102 181.702 157.174  1.00  1.860          C  
ATOM  12240  CD  ARG A 798     156.057 182.739 157.466  1.00  1.860          C  
ATOM  12241  NE  ARG A 798     155.258 183.107 156.274  1.00  1.860          N  
ATOM  12242  CZ  ARG A 798     155.585 184.049 155.347  1.00  1.860          C  
ATOM  12243  NH1 ARG A 798     156.716 184.731 155.397  1.00  1.860          N  
ATOM  12244  NH2 ARG A 798     154.740 184.263 154.363  1.00  1.860          N  
ATOM  12245  H   ARG A 798     158.236 180.169 154.980  1.00  1.610          H  
ATOM  12246  HA  ARG A 798     158.204 179.303 157.657  1.00  1.580          H  
ATOM  12247 1HB  ARG A 798     156.052 180.403 155.833  1.00  2.230          H  
ATOM  12248 2HB  ARG A 798     155.750 180.067 157.531  1.00  2.230          H  
ATOM  12249 1HG  ARG A 798     157.720 181.597 158.066  1.00  2.230          H  
ATOM  12250 2HG  ARG A 798     157.719 182.063 156.363  1.00  2.230          H  
ATOM  12251 1HD  ARG A 798     155.372 182.346 158.218  1.00  2.230          H  
ATOM  12252 2HD  ARG A 798     156.531 183.636 157.856  1.00  2.230          H  
ATOM  12253  HE  ARG A 798     154.362 182.614 156.104  1.00  2.230          H  
ATOM  12254 1HH1 ARG A 798     157.379 184.574 156.136  1.00  2.230          H  
ATOM  12255 2HH1 ARG A 798     156.935 185.396 154.634  1.00  2.230          H  
ATOM  12256 1HH2 ARG A 798     153.878 183.702 154.332  1.00  2.230          H  
ATOM  12257 2HH2 ARG A 798     154.951 184.945 153.648  1.00  2.230          H  
ATOM  12258  N   ILE A 799     156.575 177.332 155.595  1.00  1.240          N  
ATOM  12259  CA  ILE A 799     155.979 176.018 155.489  1.00  1.210          C  
ATOM  12260  C   ILE A 799     156.902 174.910 156.032  1.00  1.180          C  
ATOM  12261  O   ILE A 799     156.402 173.864 156.464  1.00  1.200          O  
ATOM  12262  CB  ILE A 799     155.570 175.714 154.039  1.00  1.710          C  
ATOM  12263  CG1 ILE A 799     154.610 174.494 154.037  1.00  1.710          C  
ATOM  12264  CG2 ILE A 799     156.810 175.511 153.172  1.00  1.710          C  
ATOM  12265  CD1 ILE A 799     153.930 174.228 152.746  1.00  1.710          C  
ATOM  12266  H   ILE A 799     156.669 177.924 154.762  1.00  1.490          H  
ATOM  12267  HA  ILE A 799     155.074 176.020 156.089  1.00  1.450          H  
ATOM  12268  HB  ILE A 799     155.016 176.572 153.648  1.00  2.050          H  
ATOM  12269 1HG1 ILE A 799     155.157 173.603 154.311  1.00  2.050          H  
ATOM  12270 2HG1 ILE A 799     153.838 174.671 154.784  1.00  2.050          H  
ATOM  12271 1HG2 ILE A 799     156.531 175.337 152.136  1.00  2.050          H  
ATOM  12272 2HG2 ILE A 799     157.407 176.382 153.239  1.00  2.050          H  
ATOM  12273 3HG2 ILE A 799     157.382 174.702 153.511  1.00  2.050          H  
ATOM  12274 1HD1 ILE A 799     153.277 173.367 152.860  1.00  2.050          H  
ATOM  12275 2HD1 ILE A 799     153.341 175.097 152.442  1.00  2.050          H  
ATOM  12276 3HD1 ILE A 799     154.675 174.010 152.004  1.00  2.050          H  
ATOM  12277  N   HIS A 800     158.238 175.094 155.978  1.00  1.190          N  
ATOM  12278  CA  HIS A 800     159.136 174.080 156.495  1.00  1.200          C  
ATOM  12279  C   HIS A 800     159.115 174.191 158.007  1.00  1.260          C  
ATOM  12280  O   HIS A 800     159.009 173.184 158.723  1.00  1.300          O  
ATOM  12281  CB  HIS A 800     160.558 174.259 155.949  1.00  1.680          C  
ATOM  12282  CG  HIS A 800     160.709 173.913 154.492  1.00  1.680          C  
ATOM  12283  ND1 HIS A 800     160.684 172.615 154.024  1.00  1.680          N  
ATOM  12284  CD2 HIS A 800     160.874 174.697 153.409  1.00  1.680          C  
ATOM  12285  CE1 HIS A 800     160.841 172.621 152.713  1.00  1.680          C  
ATOM  12286  NE2 HIS A 800     160.956 173.872 152.316  1.00  1.680          N  
ATOM  12287  H   HIS A 800     158.656 175.956 155.624  1.00  1.430          H  
ATOM  12288  HA  HIS A 800     158.781 173.098 156.208  1.00  1.440          H  
ATOM  12289 1HB  HIS A 800     160.868 175.294 156.079  1.00  2.010          H  
ATOM  12290 2HB  HIS A 800     161.249 173.642 156.522  1.00  2.010          H  
ATOM  12291  HD2 HIS A 800     160.935 175.779 153.408  1.00  2.010          H  
ATOM  12292  HE1 HIS A 800     160.864 171.742 152.062  1.00  2.010          H  
ATOM  12293  HE2 HIS A 800     161.086 174.183 151.361  1.00  2.010          H  
ATOM  12294  N   ASP A 801     159.069 175.437 158.510  1.00  1.300          N  
ATOM  12295  CA  ASP A 801     159.032 175.665 159.958  1.00  1.370          C  
ATOM  12296  C   ASP A 801     157.837 174.930 160.570  1.00  1.390          C  
ATOM  12297  O   ASP A 801     157.918 174.415 161.686  1.00  1.450          O  
ATOM  12298  CB  ASP A 801     158.946 177.150 160.311  1.00  1.890          C  
ATOM  12299  CG  ASP A 801     160.227 177.946 160.049  1.00  1.890          C  
ATOM  12300  OD1 ASP A 801     161.293 177.373 159.882  1.00  1.890          O  
ATOM  12301  OD2 ASP A 801     160.118 179.148 160.020  1.00  1.890          O  
ATOM  12302  H   ASP A 801     159.167 176.229 157.863  1.00  1.560          H  
ATOM  12303  HA  ASP A 801     159.936 175.290 160.396  1.00  1.640          H  
ATOM  12304 1HB  ASP A 801     158.131 177.609 159.766  1.00  2.270          H  
ATOM  12305 2HB  ASP A 801     158.698 177.242 161.370  1.00  2.270          H  
ATOM  12306  N   LEU A 802     156.738 174.873 159.817  1.00  1.400          N  
ATOM  12307  CA  LEU A 802     155.537 174.178 160.258  1.00  1.460          C  
ATOM  12308  C   LEU A 802     155.584 172.648 160.072  1.00  1.460          C  
ATOM  12309  O   LEU A 802     155.208 171.904 160.980  1.00  1.670          O  
ATOM  12310  CB  LEU A 802     154.334 174.684 159.451  1.00  2.020          C  
ATOM  12311  CG  LEU A 802     153.913 176.157 159.627  1.00  2.020          C  
ATOM  12312  CD1 LEU A 802     152.838 176.473 158.590  1.00  2.020          C  
ATOM  12313  CD2 LEU A 802     153.386 176.402 161.041  1.00  2.020          C  
ATOM  12314  H   LEU A 802     156.743 175.409 158.943  1.00  1.680          H  
ATOM  12315  HA  LEU A 802     155.401 174.377 161.316  1.00  1.750          H  
ATOM  12316 1HB  LEU A 802     154.562 174.538 158.395  1.00  2.420          H  
ATOM  12317 2HB  LEU A 802     153.476 174.058 159.694  1.00  2.420          H  
ATOM  12318  HG  LEU A 802     154.770 176.806 159.442  1.00  2.420          H  
ATOM  12319 1HD1 LEU A 802     152.540 177.517 158.685  1.00  2.420          H  
ATOM  12320 2HD1 LEU A 802     153.234 176.304 157.592  1.00  2.420          H  
ATOM  12321 3HD1 LEU A 802     151.973 175.831 158.749  1.00  2.420          H  
ATOM  12322 1HD2 LEU A 802     153.089 177.445 161.134  1.00  2.420          H  
ATOM  12323 2HD2 LEU A 802     152.525 175.759 161.227  1.00  2.420          H  
ATOM  12324 3HD2 LEU A 802     154.160 176.189 161.771  1.00  2.420          H  
ATOM  12325  N   TRP A 803     156.004 172.168 158.894  1.00  1.310          N  
ATOM  12326  CA  TRP A 803     155.973 170.727 158.611  1.00  1.310          C  
ATOM  12327  C   TRP A 803     157.213 169.847 158.860  1.00  1.310          C  
ATOM  12328  O   TRP A 803     157.048 168.654 159.130  1.00  1.420          O  
ATOM  12329  CB  TRP A 803     155.553 170.541 157.159  1.00  1.830          C  
ATOM  12330  CG  TRP A 803     154.078 170.682 156.925  1.00  1.830          C  
ATOM  12331  CD1 TRP A 803     153.390 171.756 156.434  1.00  1.830          C  
ATOM  12332  CD2 TRP A 803     153.094 169.652 157.160  1.00  1.830          C  
ATOM  12333  NE1 TRP A 803     152.039 171.456 156.366  1.00  1.830          N  
ATOM  12334  CE2 TRP A 803     151.849 170.179 156.806  1.00  1.830          C  
ATOM  12335  CE3 TRP A 803     153.169 168.341 157.635  1.00  1.830          C  
ATOM  12336  CZ2 TRP A 803     150.686 169.444 156.921  1.00  1.830          C  
ATOM  12337  CZ3 TRP A 803     152.000 167.605 157.751  1.00  1.830          C  
ATOM  12338  CH2 TRP A 803     150.787 168.143 157.407  1.00  1.830          C  
ATOM  12339  H   TRP A 803     156.308 172.810 158.158  1.00  1.570          H  
ATOM  12340  HA  TRP A 803     155.175 170.315 159.226  1.00  1.570          H  
ATOM  12341 1HB  TRP A 803     156.059 171.297 156.579  1.00  2.200          H  
ATOM  12342 2HB  TRP A 803     155.872 169.569 156.800  1.00  2.200          H  
ATOM  12343  HD1 TRP A 803     153.836 172.700 156.150  1.00  2.200          H  
ATOM  12344  HE1 TRP A 803     151.245 172.081 156.033  1.00  2.200          H  
ATOM  12345  HE3 TRP A 803     154.132 167.912 157.914  1.00  2.200          H  
ATOM  12346  HZ2 TRP A 803     149.716 169.867 156.640  1.00  2.200          H  
ATOM  12347  HZ3 TRP A 803     152.067 166.587 158.125  1.00  2.200          H  
ATOM  12348  HH2 TRP A 803     149.886 167.536 157.508  1.00  2.200          H  
ATOM  12349  N   VAL A 804     158.437 170.369 158.691  1.00  1.240          N  
ATOM  12350  CA  VAL A 804     159.628 169.507 158.791  1.00  1.270          C  
ATOM  12351  C   VAL A 804     160.809 170.029 159.632  1.00  1.330          C  
ATOM  12352  O   VAL A 804     161.748 169.284 159.912  1.00  1.340          O  
ATOM  12353  CB  VAL A 804     160.155 169.168 157.371  1.00  1.770          C  
ATOM  12354  CG1 VAL A 804     159.113 168.370 156.579  1.00  1.770          C  
ATOM  12355  CG2 VAL A 804     160.481 170.444 156.618  1.00  1.770          C  
ATOM  12356  H   VAL A 804     158.538 171.366 158.517  1.00  1.490          H  
ATOM  12357  HA  VAL A 804     159.308 168.569 159.245  1.00  1.520          H  
ATOM  12358  HB  VAL A 804     161.047 168.554 157.470  1.00  2.120          H  
ATOM  12359 1HG1 VAL A 804     159.510 168.125 155.598  1.00  2.120          H  
ATOM  12360 2HG1 VAL A 804     158.882 167.460 157.120  1.00  2.120          H  
ATOM  12361 3HG1 VAL A 804     158.213 168.954 156.454  1.00  2.120          H  
ATOM  12362 1HG2 VAL A 804     160.859 170.197 155.626  1.00  2.120          H  
ATOM  12363 2HG2 VAL A 804     159.585 171.029 156.518  1.00  2.120          H  
ATOM  12364 3HG2 VAL A 804     161.234 171.020 157.149  1.00  2.120          H  
ATOM  12365  N   ASN A 805     160.797 171.292 160.027  1.00  1.400          N  
ATOM  12366  CA  ASN A 805     161.949 171.861 160.723  1.00  1.490          C  
ATOM  12367  C   ASN A 805     161.919 171.493 162.212  1.00  1.530          C  
ATOM  12368  O   ASN A 805     161.158 172.065 162.992  1.00  1.840          O  
ATOM  12369  CB  ASN A 805     161.958 173.361 160.552  1.00  2.050          C  
ATOM  12370  CG  ASN A 805     163.168 174.034 161.070  1.00  2.050          C  
ATOM  12371  OD1 ASN A 805     164.087 173.363 161.549  1.00  2.050          O  
ATOM  12372  ND2 ASN A 805     163.212 175.349 160.984  1.00  2.050          N  
ATOM  12373  H   ASN A 805     160.009 171.891 159.786  1.00  1.680          H  
ATOM  12374  HA  ASN A 805     162.862 171.444 160.295  1.00  1.790          H  
ATOM  12375 1HB  ASN A 805     161.796 173.632 159.508  1.00  2.460          H  
ATOM  12376 2HB  ASN A 805     161.127 173.722 161.125  1.00  2.460          H  
ATOM  12377 1HD2 ASN A 805     164.010 175.847 161.317  1.00  2.460          H  
ATOM  12378 2HD2 ASN A 805     162.433 175.887 160.577  1.00  2.460          H  
ATOM  12379  N   THR A 806     162.741 170.514 162.594  1.00  1.390          N  
ATOM  12380  CA  THR A 806     162.753 169.980 163.961  1.00  1.450          C  
ATOM  12381  C   THR A 806     164.097 170.179 164.678  1.00  1.470          C  
ATOM  12382  O   THR A 806     164.134 170.746 165.769  1.00  1.590          O  
ATOM  12383  CB  THR A 806     162.331 168.496 163.960  1.00  2.010          C  
ATOM  12384  OG1 THR A 806     160.998 168.389 163.439  1.00  2.010          O  
ATOM  12385  CG2 THR A 806     162.387 167.916 165.372  1.00  2.010          C  
ATOM  12386  H   THR A 806     163.360 170.125 161.896  1.00  1.670          H  
ATOM  12387  HA  THR A 806     162.001 170.521 164.535  1.00  1.740          H  
ATOM  12388  HB  THR A 806     162.980 167.941 163.321  1.00  2.410          H  
ATOM  12389  HG1 THR A 806     161.008 168.614 162.497  1.00  2.410          H  
ATOM  12390 1HG2 THR A 806     162.082 166.868 165.344  1.00  2.410          H  
ATOM  12391 2HG2 THR A 806     163.399 167.978 165.767  1.00  2.410          H  
ATOM  12392 3HG2 THR A 806     161.715 168.474 166.020  1.00  2.410          H  
ATOM  12393  N   ASN A 807     165.192 169.692 164.085  1.00  1.650          N  
ATOM  12394  CA  ASN A 807     166.539 169.817 164.652  1.00  1.770          C  
ATOM  12395  C   ASN A 807     166.738 169.343 166.105  1.00  1.590          C  
ATOM  12396  O   ASN A 807     167.266 170.101 166.919  1.00  1.530          O  
ATOM  12397  CB  ASN A 807     166.998 171.253 164.515  1.00  2.430          C  
ATOM  12398  CG  ASN A 807     167.092 171.669 163.083  1.00  2.430          C  
ATOM  12399  OD1 ASN A 807     167.625 170.938 162.234  1.00  2.430          O  
ATOM  12400  ND2 ASN A 807     166.579 172.831 162.789  1.00  2.430          N  
ATOM  12401  H   ASN A 807     165.092 169.241 163.187  1.00  1.980          H  
ATOM  12402  HA  ASN A 807     167.200 169.201 164.039  1.00  2.120          H  
ATOM  12403 1HB  ASN A 807     166.309 171.919 165.034  1.00  2.920          H  
ATOM  12404 2HB  ASN A 807     167.977 171.370 164.979  1.00  2.920          H  
ATOM  12405 1HD2 ASN A 807     166.599 173.167 161.846  1.00  2.920          H  
ATOM  12406 2HD2 ASN A 807     166.150 173.385 163.503  1.00  2.920          H  
ATOM  12407  N   THR A 808     166.326 168.113 166.457  1.00  1.580          N  
ATOM  12408  CA  THR A 808     166.479 167.654 167.844  1.00  1.510          C  
ATOM  12409  C   THR A 808     167.932 167.662 168.308  1.00  1.640          C  
ATOM  12410  O   THR A 808     168.230 168.067 169.436  1.00  1.940          O  
ATOM  12411  CB  THR A 808     165.948 166.209 168.047  1.00  2.140          C  
ATOM  12412  OG1 THR A 808     164.552 166.150 167.748  1.00  2.140          O  
ATOM  12413  CG2 THR A 808     166.154 165.760 169.498  1.00  2.140          C  
ATOM  12414  H   THR A 808     165.916 167.464 165.788  1.00  1.900          H  
ATOM  12415  HA  THR A 808     165.912 168.327 168.488  1.00  1.810          H  
ATOM  12416  HB  THR A 808     166.483 165.527 167.387  1.00  2.570          H  
ATOM  12417  HG1 THR A 808     164.444 166.204 166.781  1.00  2.570          H  
ATOM  12418 1HG2 THR A 808     165.772 164.748 169.610  1.00  2.570          H  
ATOM  12419 2HG2 THR A 808     167.200 165.767 169.763  1.00  2.570          H  
ATOM  12420 3HG2 THR A 808     165.614 166.429 170.162  1.00  2.570          H  
ATOM  12421  N   CYS A 809     168.830 167.168 167.462  1.00  1.700          N  
ATOM  12422  CA  CYS A 809     170.233 167.056 167.827  1.00  2.040          C  
ATOM  12423  C   CYS A 809     171.149 167.792 166.876  1.00  2.640          C  
ATOM  12424  O   CYS A 809     170.815 168.009 165.709  1.00  2.970          O  
ATOM  12425  CB  CYS A 809     170.676 165.604 167.818  1.00  2.720          C  
ATOM  12426  SG  CYS A 809     169.741 164.543 168.892  1.00  2.720          S  
ATOM  12427  H   CYS A 809     168.522 166.862 166.553  1.00  2.040          H  
ATOM  12428  HA  CYS A 809     170.367 167.466 168.826  1.00  2.450          H  
ATOM  12429 1HB  CYS A 809     170.614 165.217 166.800  1.00  3.260          H  
ATOM  12430 2HB  CYS A 809     171.724 165.546 168.114  1.00  3.260          H  
ATOM  12431  N   SER A 810     172.346 168.107 167.368  1.00  3.150          N  
ATOM  12432  CA  SER A 810     173.401 168.682 166.548  1.00  3.840          C  
ATOM  12433  C   SER A 810     173.643 167.760 165.366  1.00  3.730          C  
ATOM  12434  O   SER A 810     173.801 166.547 165.545  1.00  4.030          O  
ATOM  12435  CB  SER A 810     174.678 168.785 167.376  1.00  5.100          C  
ATOM  12436  OG  SER A 810     175.777 169.225 166.615  1.00  5.100          O  
ATOM  12437  H   SER A 810     172.533 167.924 168.343  1.00  3.780          H  
ATOM  12438  HA  SER A 810     173.091 169.664 166.188  1.00  4.610          H  
ATOM  12439 1HB  SER A 810     174.517 169.464 168.212  1.00  6.120          H  
ATOM  12440 2HB  SER A 810     174.903 167.804 167.795  1.00  6.120          H  
ATOM  12441  HG  SER A 810     175.639 170.180 166.504  1.00  6.120          H  
ATOM  12442  N   ASN A 811     173.766 168.311 164.154  1.00  3.760          N  
ATOM  12443  CA  ASN A 811     174.001 167.463 162.980  1.00  4.050          C  
ATOM  12444  C   ASN A 811     175.471 167.074 162.868  1.00  4.150          C  
ATOM  12445  O   ASN A 811     176.177 167.480 161.945  1.00  4.550          O  
ATOM  12446  CB  ASN A 811     173.530 168.139 161.707  1.00  5.550          C  
ATOM  12447  CG  ASN A 811     173.500 167.182 160.546  1.00  5.550          C  
ATOM  12448  OD1 ASN A 811     173.473 165.967 160.765  1.00  5.550          O  
ATOM  12449  ND2 ASN A 811     173.496 167.697 159.338  1.00  5.550          N  
ATOM  12450  H   ASN A 811     173.651 169.307 164.044  1.00  4.510          H  
ATOM  12451  HA  ASN A 811     173.432 166.540 163.108  1.00  4.860          H  
ATOM  12452 1HB  ASN A 811     172.530 168.546 161.857  1.00  6.660          H  
ATOM  12453 2HB  ASN A 811     174.195 168.969 161.467  1.00  6.660          H  
ATOM  12454 1HD2 ASN A 811     173.477 167.098 158.535  1.00  6.660          H  
ATOM  12455 2HD2 ASN A 811     173.523 168.690 159.219  1.00  6.660          H  
ATOM  12456  N   ARG A 812     175.888 166.283 163.845  1.00  4.120          N  
ATOM  12457  CA  ARG A 812     177.226 165.781 164.071  1.00  4.370          C  
ATOM  12458  C   ARG A 812     178.308 166.837 164.218  1.00  4.170          C  
ATOM  12459  O   ARG A 812     179.437 166.613 163.783  1.00  4.650          O  
ATOM  12460  CB  ARG A 812     177.636 164.812 162.979  1.00  6.020          C  
ATOM  12461  CG  ARG A 812     176.637 163.705 162.659  1.00  6.020          C  
ATOM  12462  CD  ARG A 812     176.252 162.912 163.865  1.00  6.020          C  
ATOM  12463  NE  ARG A 812     177.416 162.266 164.468  1.00  6.020          N  
ATOM  12464  CZ  ARG A 812     177.504 161.824 165.745  1.00  6.020          C  
ATOM  12465  NH1 ARG A 812     176.487 161.930 166.582  1.00  6.020          N  
ATOM  12466  NH2 ARG A 812     178.634 161.276 166.162  1.00  6.020          N  
ATOM  12467  H   ARG A 812     175.166 166.031 164.516  1.00  4.940          H  
ATOM  12468  HA  ARG A 812     177.209 165.232 165.009  1.00  5.240          H  
ATOM  12469 1HB  ARG A 812     177.810 165.366 162.058  1.00  7.220          H  
ATOM  12470 2HB  ARG A 812     178.577 164.338 163.252  1.00  7.220          H  
ATOM  12471 1HG  ARG A 812     175.734 164.127 162.208  1.00  7.220          H  
ATOM  12472 2HG  ARG A 812     177.109 163.027 161.965  1.00  7.220          H  
ATOM  12473 1HD  ARG A 812     175.766 163.539 164.601  1.00  7.220          H  
ATOM  12474 2HD  ARG A 812     175.553 162.135 163.553  1.00  7.220          H  
ATOM  12475  HE  ARG A 812     178.232 162.147 163.879  1.00  7.220          H  
ATOM  12476 1HH1 ARG A 812     175.607 162.338 166.293  1.00  7.220          H  
ATOM  12477 2HH1 ARG A 812     176.576 161.591 167.528  1.00  7.220          H  
ATOM  12478 1HH2 ARG A 812     179.418 161.188 165.529  1.00  7.220          H  
ATOM  12479 2HH2 ARG A 812     178.719 160.939 167.111  1.00  7.220          H  
ATOM  12480  N   ASN A 813     178.012 167.963 164.871  1.00  3.940          N  
ATOM  12481  CA  ASN A 813     179.082 168.918 165.088  1.00  4.120          C  
ATOM  12482  C   ASN A 813     179.720 168.497 166.399  1.00  4.110          C  
ATOM  12483  O   ASN A 813     180.924 168.261 166.475  1.00  4.280          O  
ATOM  12484  CB  ASN A 813     178.571 170.342 165.114  1.00  5.700          C  
ATOM  12485  CG  ASN A 813     178.116 170.812 163.760  1.00  5.700          C  
ATOM  12486  OD1 ASN A 813     178.585 170.356 162.711  1.00  5.700          O  
ATOM  12487  ND2 ASN A 813     177.188 171.728 163.760  1.00  5.700          N  
ATOM  12488  H   ASN A 813     177.076 168.149 165.223  1.00  4.730          H  
ATOM  12489  HA  ASN A 813     179.833 168.823 164.304  1.00  4.940          H  
ATOM  12490 1HB  ASN A 813     177.761 170.440 165.814  1.00  6.840          H  
ATOM  12491 2HB  ASN A 813     179.371 170.999 165.457  1.00  6.840          H  
ATOM  12492 1HD2 ASN A 813     176.837 172.080 162.892  1.00  6.840          H  
ATOM  12493 2HD2 ASN A 813     176.825 172.076 164.622  1.00  6.840          H  
ATOM  12494  N   VAL A 814     178.861 168.312 167.413  1.00  4.410          N  
ATOM  12495  CA  VAL A 814     179.181 167.846 168.773  1.00  4.710          C  
ATOM  12496  C   VAL A 814     180.273 168.607 169.554  1.00  4.530          C  
ATOM  12497  O   VAL A 814     180.026 169.087 170.660  1.00  4.910          O  
ATOM  12498  CB  VAL A 814     179.578 166.345 168.700  1.00  6.470          C  
ATOM  12499  CG1 VAL A 814     180.018 165.814 170.085  1.00  6.470          C  
ATOM  12500  CG2 VAL A 814     178.393 165.538 168.151  1.00  6.470          C  
ATOM  12501  H   VAL A 814     177.891 168.547 167.219  1.00  5.290          H  
ATOM  12502  HA  VAL A 814     178.260 167.915 169.353  1.00  5.650          H  
ATOM  12503  HB  VAL A 814     180.430 166.232 168.029  1.00  7.770          H  
ATOM  12504 1HG1 VAL A 814     180.295 164.766 169.992  1.00  7.770          H  
ATOM  12505 2HG1 VAL A 814     180.869 166.363 170.470  1.00  7.770          H  
ATOM  12506 3HG1 VAL A 814     179.190 165.908 170.786  1.00  7.770          H  
ATOM  12507 1HG2 VAL A 814     178.671 164.488 168.075  1.00  7.770          H  
ATOM  12508 2HG2 VAL A 814     177.541 165.643 168.822  1.00  7.770          H  
ATOM  12509 3HG2 VAL A 814     178.128 165.910 167.172  1.00  7.770          H  
ATOM  12510  N   GLN A 815     181.485 168.632 169.023  1.00  4.420          N  
ATOM  12511  CA  GLN A 815     182.638 169.242 169.665  1.00  4.660          C  
ATOM  12512  C   GLN A 815     182.822 170.696 169.265  1.00  4.870          C  
ATOM  12513  O   GLN A 815     182.411 171.110 168.180  1.00  4.940          O  
ATOM  12514  CB  GLN A 815     183.909 168.463 169.295  1.00  6.430          C  
ATOM  12515  CG  GLN A 815     183.961 167.035 169.805  1.00  6.430          C  
ATOM  12516  CD  GLN A 815     185.252 166.317 169.396  1.00  6.430          C  
ATOM  12517  OE1 GLN A 815     185.689 166.418 168.241  1.00  6.430          O  
ATOM  12518  NE2 GLN A 815     185.858 165.593 170.332  1.00  6.430          N  
ATOM  12519  H   GLN A 815     181.587 168.239 168.094  1.00  5.300          H  
ATOM  12520  HA  GLN A 815     182.502 169.204 170.746  1.00  5.590          H  
ATOM  12521 1HB  GLN A 815     184.014 168.444 168.212  1.00  7.710          H  
ATOM  12522 2HB  GLN A 815     184.781 168.981 169.694  1.00  7.710          H  
ATOM  12523 1HG  GLN A 815     183.907 167.055 170.894  1.00  7.710          H  
ATOM  12524 2HG  GLN A 815     183.117 166.485 169.395  1.00  7.710          H  
ATOM  12525 1HE2 GLN A 815     186.713 165.108 170.122  1.00  7.710          H  
ATOM  12526 2HE2 GLN A 815     185.479 165.548 171.255  1.00  7.710          H  
ATOM  12527  N   THR A 816     183.472 171.464 170.137  1.00  5.380          N  
ATOM  12528  CA  THR A 816     183.898 172.814 169.800  1.00  5.990          C  
ATOM  12529  C   THR A 816     184.983 172.654 168.745  1.00  6.130          C  
ATOM  12530  O   THR A 816     184.989 173.358 167.731  1.00  6.490          O  
ATOM  12531  CB  THR A 816     184.426 173.600 171.022  1.00  8.140          C  
ATOM  12532  OG1 THR A 816     183.379 173.739 171.996  1.00  8.140          O  
ATOM  12533  CG2 THR A 816     184.889 174.987 170.589  1.00  8.140          C  
ATOM  12534  H   THR A 816     183.766 171.067 171.026  1.00  6.460          H  
ATOM  12535  HA  THR A 816     183.064 173.359 169.363  1.00  7.190          H  
ATOM  12536  HB  THR A 816     185.261 173.063 171.470  1.00  9.770          H  
ATOM  12537  HG1 THR A 816     183.180 172.880 172.374  1.00  9.770          H  
ATOM  12538 1HG2 THR A 816     185.253 175.530 171.459  1.00  9.770          H  
ATOM  12539 2HG2 THR A 816     185.692 174.902 169.857  1.00  9.770          H  
ATOM  12540 3HG2 THR A 816     184.053 175.526 170.147  1.00  9.770          H  
ATOM  12541  N   ASP A 817     185.912 171.714 169.001  1.00  6.210          N  
ATOM  12542  CA  ASP A 817     186.961 171.424 168.023  1.00  6.720          C  
ATOM  12543  C   ASP A 817     187.561 170.011 168.152  1.00  6.640          C  
ATOM  12544  O   ASP A 817     187.386 169.293 169.139  1.00  6.750          O  
ATOM  12545  CB  ASP A 817     188.088 172.490 168.158  1.00  9.200          C  
ATOM  12546  CG  ASP A 817     189.022 172.736 166.877  1.00  9.200          C  
ATOM  12547  OD1 ASP A 817     189.080 171.872 166.004  1.00  9.200          O  
ATOM  12548  OD2 ASP A 817     189.664 173.755 166.829  1.00  9.200          O  
ATOM  12549  H   ASP A 817     185.841 171.205 169.894  1.00  7.450          H  
ATOM  12550  HA  ASP A 817     186.523 171.510 167.027  1.00  8.060          H  
ATOM  12551 1HB  ASP A 817     187.629 173.444 168.414  1.00 11.040          H  
ATOM  12552 2HB  ASP A 817     188.726 172.218 168.999  1.00 11.040          H  
ATOM  12553  N   SER A 818     188.446 169.718 167.222  1.00  6.660          N  
ATOM  12554  CA  SER A 818     189.182 168.474 167.050  1.00  6.670          C  
ATOM  12555  C   SER A 818     190.175 168.133 168.148  1.00  6.470          C  
ATOM  12556  O   SER A 818     190.636 166.997 168.245  1.00  6.640          O  
ATOM  12557  CB  SER A 818     189.909 168.571 165.729  1.00  9.330          C  
ATOM  12558  OG  SER A 818     190.856 169.616 165.774  1.00  9.330          O  
ATOM  12559  H   SER A 818     188.570 170.412 166.491  1.00  7.990          H  
ATOM  12560  HA  SER A 818     188.450 167.665 166.996  1.00  8.000          H  
ATOM  12561 1HB  SER A 818     190.413 167.629 165.524  1.00 11.200          H  
ATOM  12562 2HB  SER A 818     189.198 168.752 164.926  1.00 11.200          H  
ATOM  12563  HG  SER A 818     190.332 170.461 165.746  1.00 11.200          H  
ATOM  12564  N   MET A 819     190.524 169.115 168.962  1.00  6.500          N  
ATOM  12565  CA  MET A 819     191.490 168.918 170.030  1.00  6.570          C  
ATOM  12566  C   MET A 819     190.875 168.439 171.341  1.00  6.210          C  
ATOM  12567  O   MET A 819     191.599 168.228 172.316  1.00  6.120          O  
ATOM  12568  CB  MET A 819     192.260 170.212 170.270  1.00  9.170          C  
ATOM  12569  CG  MET A 819     193.123 170.662 169.089  1.00  9.170          C  
ATOM  12570  SD  MET A 819     194.379 169.444 168.596  1.00  9.170          S  
ATOM  12571  CE  MET A 819     195.533 169.478 169.969  1.00  9.170          C  
ATOM  12572  H   MET A 819     190.092 170.017 168.825  1.00  7.800          H  
ATOM  12573  HA  MET A 819     192.190 168.148 169.709  1.00  7.880          H  
ATOM  12574 1HB  MET A 819     191.549 171.011 170.472  1.00 11.000          H  
ATOM  12575 2HB  MET A 819     192.886 170.109 171.152  1.00 11.000          H  
ATOM  12576 1HG  MET A 819     192.477 170.850 168.228  1.00 11.000          H  
ATOM  12577 2HG  MET A 819     193.628 171.592 169.344  1.00 11.000          H  
ATOM  12578 1HE  MET A 819     196.347 168.779 169.774  1.00 11.000          H  
ATOM  12579 2HE  MET A 819     195.940 170.484 170.079  1.00 11.000          H  
ATOM  12580 3HE  MET A 819     195.027 169.187 170.888  1.00 11.000          H  
ATOM  12581  N   GLU A 820     189.552 168.292 171.395  1.00  6.230          N  
ATOM  12582  CA  GLU A 820     188.928 167.876 172.644  1.00  6.210          C  
ATOM  12583  C   GLU A 820     189.155 166.415 173.012  1.00  5.960          C  
ATOM  12584  O   GLU A 820     189.165 165.519 172.164  1.00  6.230          O  
ATOM  12585  CB  GLU A 820     187.437 168.158 172.617  1.00  8.700          C  
ATOM  12586  CG  GLU A 820     187.098 169.614 172.648  1.00  8.700          C  
ATOM  12587  CD  GLU A 820     185.648 169.844 172.613  1.00  8.700          C  
ATOM  12588  OE1 GLU A 820     184.938 169.316 173.433  1.00  8.700          O  
ATOM  12589  OE2 GLU A 820     185.224 170.549 171.731  1.00  8.700          O  
ATOM  12590  H   GLU A 820     188.969 168.483 170.571  1.00  7.480          H  
ATOM  12591  HA  GLU A 820     189.358 168.480 173.442  1.00  7.450          H  
ATOM  12592 1HB  GLU A 820     187.015 167.751 171.702  1.00 10.440          H  
ATOM  12593 2HB  GLU A 820     186.951 167.664 173.458  1.00 10.440          H  
ATOM  12594 1HG  GLU A 820     187.510 170.054 173.555  1.00 10.440          H  
ATOM  12595 2HG  GLU A 820     187.561 170.104 171.792  1.00 10.440          H  
ATOM  12596  N   LEU A 821     189.286 166.203 174.317  1.00  5.720          N  
ATOM  12597  CA  LEU A 821     189.438 164.904 174.949  1.00  5.480          C  
ATOM  12598  C   LEU A 821     188.528 164.915 176.185  1.00  5.700          C  
ATOM  12599  O   LEU A 821     188.637 165.814 177.023  1.00  5.900          O  
ATOM  12600  CB  LEU A 821     190.929 164.697 175.269  1.00  7.770          C  
ATOM  12601  CG  LEU A 821     191.350 163.424 175.988  1.00  7.770          C  
ATOM  12602  CD1 LEU A 821     191.026 162.213 175.137  1.00  7.770          C  
ATOM  12603  CD2 LEU A 821     192.863 163.485 176.254  1.00  7.770          C  
ATOM  12604  H   LEU A 821     189.275 167.014 174.919  1.00  6.860          H  
ATOM  12605  HA  LEU A 821     189.096 164.137 174.260  1.00  6.580          H  
ATOM  12606 1HB  LEU A 821     191.475 164.746 174.334  1.00  9.320          H  
ATOM  12607 2HB  LEU A 821     191.254 165.531 175.887  1.00  9.320          H  
ATOM  12608  HG  LEU A 821     190.810 163.341 176.934  1.00  9.320          H  
ATOM  12609 1HD1 LEU A 821     191.331 161.342 175.659  1.00  9.320          H  
ATOM  12610 2HD1 LEU A 821     189.967 162.159 174.967  1.00  9.320          H  
ATOM  12611 3HD1 LEU A 821     191.542 162.263 174.195  1.00  9.320          H  
ATOM  12612 1HD2 LEU A 821     193.177 162.589 176.781  1.00  9.320          H  
ATOM  12613 2HD2 LEU A 821     193.402 163.558 175.312  1.00  9.320          H  
ATOM  12614 3HD2 LEU A 821     193.092 164.351 176.858  1.00  9.320          H  
ATOM  12615  N   GLY A 822     187.585 163.970 176.260  1.00  5.980          N  
ATOM  12616  CA  GLY A 822     186.578 163.977 177.325  1.00  6.570          C  
ATOM  12617  C   GLY A 822     186.990 163.386 178.668  1.00  6.720          C  
ATOM  12618  O   GLY A 822     188.037 162.767 178.819  1.00  6.820          O  
ATOM  12619  H   GLY A 822     187.558 163.246 175.557  1.00  7.180          H  
ATOM  12620 1HA  GLY A 822     186.245 165.004 177.481  1.00  7.880          H  
ATOM  12621 2HA  GLY A 822     185.704 163.432 176.967  1.00  7.880          H  
ATOM  12622  N   VAL A 823     186.091 163.517 179.645  1.00  6.960          N  
ATOM  12623  CA  VAL A 823     186.338 163.033 181.000  1.00  7.120          C  
ATOM  12624  C   VAL A 823     186.495 161.526 181.084  1.00  6.850          C  
ATOM  12625  O   VAL A 823     187.256 161.014 181.902  1.00  6.820          O  
ATOM  12626  CB  VAL A 823     185.214 163.492 181.960  1.00  9.900          C  
ATOM  12627  CG1 VAL A 823     183.882 162.725 181.712  1.00  9.900          C  
ATOM  12628  CG2 VAL A 823     185.681 163.296 183.397  1.00  9.900          C  
ATOM  12629  H   VAL A 823     185.237 164.020 179.444  1.00  8.350          H  
ATOM  12630  HA  VAL A 823     187.259 163.493 181.347  1.00  8.540          H  
ATOM  12631  HB  VAL A 823     185.019 164.548 181.779  1.00 11.880          H  
ATOM  12632 1HG1 VAL A 823     183.122 163.104 182.395  1.00 11.880          H  
ATOM  12633 2HG1 VAL A 823     183.548 162.879 180.688  1.00 11.880          H  
ATOM  12634 3HG1 VAL A 823     184.004 161.660 181.897  1.00 11.880          H  
ATOM  12635 1HG2 VAL A 823     184.910 163.649 184.077  1.00 11.880          H  
ATOM  12636 2HG2 VAL A 823     185.871 162.242 183.592  1.00 11.880          H  
ATOM  12637 3HG2 VAL A 823     186.597 163.863 183.561  1.00 11.880          H  
ATOM  12638  N   ASN A 824     185.810 160.806 180.210  1.00  6.820          N  
ATOM  12639  CA  ASN A 824     185.820 159.367 180.246  1.00  6.790          C  
ATOM  12640  C   ASN A 824     187.093 158.726 179.747  1.00  6.460          C  
ATOM  12641  O   ASN A 824     187.245 157.505 179.807  1.00  6.680          O  
ATOM  12642  CB  ASN A 824     184.632 158.868 179.479  1.00  9.520          C  
ATOM  12643  CG  ASN A 824     184.708 159.327 178.085  1.00  9.520          C  
ATOM  12644  OD1 ASN A 824     184.907 160.537 177.859  1.00  9.520          O  
ATOM  12645  ND2 ASN A 824     184.568 158.434 177.146  1.00  9.520          N  
ATOM  12646  H   ASN A 824     185.219 161.257 179.516  1.00  8.180          H  
ATOM  12647  HA  ASN A 824     185.711 159.077 181.274  1.00  8.150          H  
ATOM  12648 1HB  ASN A 824     184.602 157.779 179.503  1.00 11.420          H  
ATOM  12649 2HB  ASN A 824     183.718 159.242 179.936  1.00 11.420          H  
ATOM  12650 1HD2 ASN A 824     184.620 158.702 176.183  1.00 11.420          H  
ATOM  12651 2HD2 ASN A 824     184.411 157.477 177.390  1.00 11.420          H  
ATOM  12652  N   THR A 825     188.035 159.531 179.276  1.00  6.130          N  
ATOM  12653  CA  THR A 825     189.280 158.976 178.817  1.00  5.970          C  
ATOM  12654  C   THR A 825     190.371 159.207 179.852  1.00  5.880          C  
ATOM  12655  O   THR A 825     191.503 158.753 179.681  1.00  5.870          O  
ATOM  12656  CB  THR A 825     189.696 159.589 177.502  1.00  8.420          C  
ATOM  12657  OG1 THR A 825     189.924 160.966 177.684  1.00  8.420          O  
ATOM  12658  CG2 THR A 825     188.577 159.409 176.468  1.00  8.420          C  
ATOM  12659  H   THR A 825     187.896 160.546 179.209  1.00  7.360          H  
ATOM  12660  HA  THR A 825     189.164 157.904 178.673  1.00  7.160          H  
ATOM  12661  HB  THR A 825     190.597 159.120 177.184  1.00 10.110          H  
ATOM  12662  HG1 THR A 825     190.764 161.089 178.144  1.00 10.110          H  
ATOM  12663 1HG2 THR A 825     188.877 159.848 175.524  1.00 10.110          H  
ATOM  12664 2HG2 THR A 825     188.382 158.349 176.327  1.00 10.110          H  
ATOM  12665 3HG2 THR A 825     187.672 159.902 176.821  1.00 10.110          H  
ATOM  12666  N   PHE A 826     190.031 159.898 180.950  1.00  5.930          N  
ATOM  12667  CA  PHE A 826     190.998 160.189 182.005  1.00  5.970          C  
ATOM  12668  C   PHE A 826     190.802 159.256 183.196  1.00  5.960          C  
ATOM  12669  O   PHE A 826     191.600 159.213 184.146  1.00  6.180          O  
ATOM  12670  CB  PHE A 826     190.868 161.635 182.450  1.00  8.340          C  
ATOM  12671  CG  PHE A 826     191.299 162.650 181.428  1.00  8.340          C  
ATOM  12672  CD1 PHE A 826     190.390 163.344 180.681  1.00  8.340          C  
ATOM  12673  CD2 PHE A 826     192.629 162.913 181.239  1.00  8.340          C  
ATOM  12674  CE1 PHE A 826     190.793 164.287 179.762  1.00  8.340          C  
ATOM  12675  CE2 PHE A 826     193.056 163.849 180.336  1.00  8.340          C  
ATOM  12676  CZ  PHE A 826     192.128 164.544 179.593  1.00  8.340          C  
ATOM  12677  H   PHE A 826     189.072 160.245 181.064  1.00  7.120          H  
ATOM  12678  HA  PHE A 826     192.001 160.037 181.609  1.00  7.160          H  
ATOM  12679 1HB  PHE A 826     189.825 161.837 182.710  1.00 10.010          H  
ATOM  12680 2HB  PHE A 826     191.451 161.772 183.320  1.00 10.010          H  
ATOM  12681  HD1 PHE A 826     189.345 163.146 180.812  1.00 10.010          H  
ATOM  12682  HD2 PHE A 826     193.334 162.369 181.823  1.00 10.010          H  
ATOM  12683  HE1 PHE A 826     190.046 164.829 179.169  1.00 10.010          H  
ATOM  12684  HE2 PHE A 826     194.124 164.044 180.210  1.00 10.010          H  
ATOM  12685  HZ  PHE A 826     192.448 165.294 178.871  1.00 10.010          H  
ATOM  12686  N   TRP A 827     189.793 158.400 183.082  1.00  5.860          N  
ATOM  12687  CA  TRP A 827     189.413 157.439 184.116  1.00  5.980          C  
ATOM  12688  C   TRP A 827     190.475 156.359 184.322  1.00  5.990          C  
ATOM  12689  O   TRP A 827     190.395 155.565 185.263  1.00  6.110          O  
ATOM  12690  CB  TRP A 827     188.076 156.784 183.767  1.00  8.320          C  
ATOM  12691  CG  TRP A 827     186.861 157.646 183.896  1.00  8.320          C  
ATOM  12692  CD1 TRP A 827     186.713 158.827 184.573  1.00  8.320          C  
ATOM  12693  CD2 TRP A 827     185.578 157.365 183.307  1.00  8.320          C  
ATOM  12694  NE1 TRP A 827     185.426 159.283 184.444  1.00  8.320          N  
ATOM  12695  CE2 TRP A 827     184.721 158.412 183.670  1.00  8.320          C  
ATOM  12696  CE3 TRP A 827     185.089 156.322 182.503  1.00  8.320          C  
ATOM  12697  CZ2 TRP A 827     183.405 158.455 183.256  1.00  8.320          C  
ATOM  12698  CZ3 TRP A 827     183.765 156.368 182.090  1.00  8.320          C  
ATOM  12699  CH2 TRP A 827     182.947 157.408 182.455  1.00  8.320          C  
ATOM  12700  H   TRP A 827     189.223 158.457 182.247  1.00  7.030          H  
ATOM  12701  HA  TRP A 827     189.306 157.975 185.056  1.00  7.180          H  
ATOM  12702 1HB  TRP A 827     188.109 156.454 182.729  1.00  9.990          H  
ATOM  12703 2HB  TRP A 827     187.925 155.908 184.392  1.00  9.990          H  
ATOM  12704  HD1 TRP A 827     187.491 159.333 185.139  1.00  9.990          H  
ATOM  12705  HE1 TRP A 827     185.053 160.126 184.857  1.00  9.990          H  
ATOM  12706  HE3 TRP A 827     185.736 155.495 182.205  1.00  9.990          H  
ATOM  12707  HZ2 TRP A 827     182.738 159.269 183.534  1.00  9.990          H  
ATOM  12708  HZ3 TRP A 827     183.391 155.556 181.465  1.00  9.990          H  
ATOM  12709  HH2 TRP A 827     181.913 157.412 182.112  1.00  9.990          H  
ATOM  12710  N   GLY A 828     191.406 156.260 183.376  1.00  6.010          N  
ATOM  12711  CA  GLY A 828     192.505 155.312 183.452  1.00  6.210          C  
ATOM  12712  C   GLY A 828     193.858 156.023 183.602  1.00  6.250          C  
ATOM  12713  O   GLY A 828     194.901 155.380 183.503  1.00  6.520          O  
ATOM  12714  H   GLY A 828     191.363 156.910 182.602  1.00  7.210          H  
ATOM  12715 1HA  GLY A 828     192.348 154.639 184.293  1.00  7.450          H  
ATOM  12716 2HA  GLY A 828     192.509 154.695 182.561  1.00  7.450          H  
ATOM  12717  N   LEU A 829     193.845 157.353 183.794  1.00  6.080          N  
ATOM  12718  CA  LEU A 829     195.073 158.147 183.909  1.00  6.210          C  
ATOM  12719  C   LEU A 829     195.289 158.677 185.301  1.00  6.300          C  
ATOM  12720  O   LEU A 829     196.378 158.553 185.875  1.00  6.570          O  
ATOM  12721  CB  LEU A 829     195.047 159.385 182.993  1.00  8.640          C  
ATOM  12722  CG  LEU A 829     196.319 160.352 183.089  1.00  8.640          C  
ATOM  12723  CD1 LEU A 829     197.574 159.647 182.613  1.00  8.640          C  
ATOM  12724  CD2 LEU A 829     196.055 161.600 182.301  1.00  8.640          C  
ATOM  12725  H   LEU A 829     192.954 157.834 183.894  1.00  7.300          H  
ATOM  12726  HA  LEU A 829     195.913 157.511 183.653  1.00  7.450          H  
ATOM  12727 1HB  LEU A 829     194.957 159.047 181.962  1.00 10.370          H  
ATOM  12728 2HB  LEU A 829     194.162 159.978 183.238  1.00 10.370          H  
ATOM  12729  HG  LEU A 829     196.485 160.635 184.130  1.00 10.370          H  
ATOM  12730 1HD1 LEU A 829     198.422 160.322 182.701  1.00 10.370          H  
ATOM  12731 2HD1 LEU A 829     197.771 158.762 183.213  1.00 10.370          H  
ATOM  12732 3HD1 LEU A 829     197.449 159.366 181.585  1.00 10.370          H  
ATOM  12733 1HD2 LEU A 829     196.910 162.271 182.381  1.00 10.370          H  
ATOM  12734 2HD2 LEU A 829     195.882 161.356 181.252  1.00 10.370          H  
ATOM  12735 3HD2 LEU A 829     195.195 162.083 182.718  1.00 10.370          H  
ATOM  12736  N   PHE A 830     194.254 159.279 185.875  1.00  6.210          N  
ATOM  12737  CA  PHE A 830     194.440 159.908 187.175  1.00  6.370          C  
ATOM  12738  C   PHE A 830     194.290 158.894 188.292  1.00  6.460          C  
ATOM  12739  O   PHE A 830     193.306 158.870 189.033  1.00  6.790          O  
ATOM  12740  CB  PHE A 830     193.505 161.099 187.368  1.00  8.850          C  
ATOM  12741  CG  PHE A 830     193.795 162.240 186.407  1.00  8.850          C  
ATOM  12742  CD1 PHE A 830     192.846 162.658 185.503  1.00  8.850          C  
ATOM  12743  CD2 PHE A 830     195.039 162.871 186.392  1.00  8.850          C  
ATOM  12744  CE1 PHE A 830     193.113 163.692 184.615  1.00  8.850          C  
ATOM  12745  CE2 PHE A 830     195.304 163.890 185.503  1.00  8.850          C  
ATOM  12746  CZ  PHE A 830     194.336 164.301 184.616  1.00  8.850          C  
ATOM  12747  H   PHE A 830     193.358 159.328 185.386  1.00  7.450          H  
ATOM  12748  HA  PHE A 830     195.461 160.284 187.223  1.00  7.640          H  
ATOM  12749 1HB  PHE A 830     192.476 160.779 187.220  1.00 10.620          H  
ATOM  12750 2HB  PHE A 830     193.595 161.473 188.386  1.00 10.620          H  
ATOM  12751  HD1 PHE A 830     191.868 162.172 185.503  1.00 10.620          H  
ATOM  12752  HD2 PHE A 830     195.814 162.554 187.091  1.00 10.620          H  
ATOM  12753  HE1 PHE A 830     192.346 164.024 183.914  1.00 10.620          H  
ATOM  12754  HE2 PHE A 830     196.284 164.373 185.506  1.00 10.620          H  
ATOM  12755  HZ  PHE A 830     194.543 165.108 183.917  1.00 10.620          H  
ATOM  12756  N   LEU A 831     195.296 158.047 188.371  1.00  6.420          N  
ATOM  12757  CA  LEU A 831     195.370 156.933 189.287  1.00  6.690          C  
ATOM  12758  C   LEU A 831     196.225 157.367 190.465  1.00  6.990          C  
ATOM  12759  O   LEU A 831     197.025 158.293 190.332  1.00  6.930          O  
ATOM  12760  CB  LEU A 831     195.981 155.739 188.546  1.00  9.260          C  
ATOM  12761  CG  LEU A 831     195.246 155.331 187.207  1.00  9.260          C  
ATOM  12762  CD1 LEU A 831     195.996 154.195 186.548  1.00  9.260          C  
ATOM  12763  CD2 LEU A 831     193.790 154.962 187.471  1.00  9.260          C  
ATOM  12764  H   LEU A 831     196.042 158.192 187.686  1.00  7.700          H  
ATOM  12765  HA  LEU A 831     194.376 156.693 189.658  1.00  8.030          H  
ATOM  12766 1HB  LEU A 831     197.011 155.987 188.291  1.00 11.110          H  
ATOM  12767 2HB  LEU A 831     195.984 154.876 189.204  1.00 11.110          H  
ATOM  12768  HG  LEU A 831     195.269 156.165 186.522  1.00 11.110          H  
ATOM  12769 1HD1 LEU A 831     195.506 153.938 185.608  1.00 11.110          H  
ATOM  12770 2HD1 LEU A 831     197.021 154.504 186.343  1.00 11.110          H  
ATOM  12771 3HD1 LEU A 831     196.003 153.326 187.201  1.00 11.110          H  
ATOM  12772 1HD2 LEU A 831     193.312 154.698 186.533  1.00 11.110          H  
ATOM  12773 2HD2 LEU A 831     193.741 154.115 188.151  1.00 11.110          H  
ATOM  12774 3HD2 LEU A 831     193.261 155.807 187.904  1.00 11.110          H  
ATOM  12775  N   ILE A 832     196.072 156.711 191.619  1.00  7.450          N  
ATOM  12776  CA  ILE A 832     196.861 157.100 192.789  1.00  8.030          C  
ATOM  12777  C   ILE A 832     197.881 156.065 193.279  1.00  8.200          C  
ATOM  12778  O   ILE A 832     198.667 156.365 194.181  1.00  8.730          O  
ATOM  12779  CB  ILE A 832     195.930 157.518 193.946  1.00 11.010          C  
ATOM  12780  CG1 ILE A 832     195.035 156.319 194.399  1.00 11.010          C  
ATOM  12781  CG2 ILE A 832     195.080 158.714 193.478  1.00 11.010          C  
ATOM  12782  CD1 ILE A 832     194.271 156.552 195.695  1.00 11.010          C  
ATOM  12783  H   ILE A 832     195.408 155.954 191.677  1.00  8.940          H  
ATOM  12784  HA  ILE A 832     197.427 157.991 192.519  1.00  9.640          H  
ATOM  12785  HB  ILE A 832     196.534 157.820 194.802  1.00 13.210          H  
ATOM  12786 1HG1 ILE A 832     194.312 156.105 193.618  1.00 13.210          H  
ATOM  12787 2HG1 ILE A 832     195.662 155.441 194.546  1.00 13.210          H  
ATOM  12788 1HG2 ILE A 832     194.434 159.057 194.275  1.00 13.210          H  
ATOM  12789 2HG2 ILE A 832     195.739 159.528 193.182  1.00 13.210          H  
ATOM  12790 3HG2 ILE A 832     194.471 158.425 192.624  1.00 13.210          H  
ATOM  12791 1HD1 ILE A 832     193.683 155.665 195.930  1.00 13.210          H  
ATOM  12792 2HD1 ILE A 832     194.978 156.742 196.503  1.00 13.210          H  
ATOM  12793 3HD1 ILE A 832     193.602 157.400 195.596  1.00 13.210          H  
ATOM  12794  N   THR A 833     197.949 154.891 192.643  1.00  7.930          N  
ATOM  12795  CA  THR A 833     198.903 153.855 193.044  1.00  8.330          C  
ATOM  12796  C   THR A 833     200.319 154.420 193.008  1.00  8.470          C  
ATOM  12797  O   THR A 833     201.140 154.135 193.887  1.00  9.040          O  
ATOM  12798  CB  THR A 833     198.810 152.614 192.125  1.00 11.500          C  
ATOM  12799  OG1 THR A 833     197.487 152.048 192.206  1.00 11.500          O  
ATOM  12800  CG2 THR A 833     199.827 151.562 192.578  1.00 11.500          C  
ATOM  12801  H   THR A 833     197.301 154.667 191.904  1.00  9.520          H  
ATOM  12802  HA  THR A 833     198.681 153.548 194.066  1.00 10.000          H  
ATOM  12803  HB  THR A 833     199.016 152.900 191.095  1.00 13.800          H  
ATOM  12804  HG1 THR A 833     197.391 151.357 191.539  1.00 13.800          H  
ATOM  12805 1HG2 THR A 833     199.750 150.688 191.934  1.00 13.800          H  
ATOM  12806 2HG2 THR A 833     200.840 151.957 192.518  1.00 13.800          H  
ATOM  12807 3HG2 THR A 833     199.615 151.275 193.607  1.00 13.800          H  
ATOM  12808  N   GLY A 834     200.604 155.193 191.962  1.00  8.090          N  
ATOM  12809  CA  GLY A 834     201.890 155.832 191.754  1.00  8.370          C  
ATOM  12810  C   GLY A 834     202.276 156.794 192.883  1.00  8.790          C  
ATOM  12811  O   GLY A 834     203.465 157.023 193.109  1.00  9.280          O  
ATOM  12812  H   GLY A 834     199.873 155.351 191.284  1.00  9.710          H  
ATOM  12813 1HA  GLY A 834     202.655 155.064 191.653  1.00 10.040          H  
ATOM  12814 2HA  GLY A 834     201.865 156.376 190.809  1.00 10.040          H  
ATOM  12815  N   LEU A 835     201.289 157.388 193.570  1.00  8.800          N  
ATOM  12816  CA  LEU A 835     201.584 158.331 194.633  1.00  9.360          C  
ATOM  12817  C   LEU A 835     201.959 157.544 195.864  1.00  9.680          C  
ATOM  12818  O   LEU A 835     202.866 157.934 196.606  1.00 10.160          O  
ATOM  12819  CB  LEU A 835     200.362 159.209 194.922  1.00 12.880          C  
ATOM  12820  CG  LEU A 835     199.896 160.150 193.782  1.00 12.880          C  
ATOM  12821  CD1 LEU A 835     198.586 160.798 194.203  1.00 12.880          C  
ATOM  12822  CD2 LEU A 835     200.961 161.221 193.484  1.00 12.880          C  
ATOM  12823  H   LEU A 835     200.314 157.156 193.400  1.00 10.560          H  
ATOM  12824  HA  LEU A 835     202.434 158.941 194.349  1.00 11.230          H  
ATOM  12825 1HB  LEU A 835     199.527 158.557 195.170  1.00 15.460          H  
ATOM  12826 2HB  LEU A 835     200.580 159.823 195.794  1.00 15.460          H  
ATOM  12827  HG  LEU A 835     199.709 159.565 192.880  1.00 15.460          H  
ATOM  12828 1HD1 LEU A 835     198.228 161.447 193.404  1.00 15.460          H  
ATOM  12829 2HD1 LEU A 835     197.847 160.025 194.397  1.00 15.460          H  
ATOM  12830 3HD1 LEU A 835     198.740 161.386 195.106  1.00 15.460          H  
ATOM  12831 1HD2 LEU A 835     200.602 161.872 192.686  1.00 15.460          H  
ATOM  12832 2HD2 LEU A 835     201.145 161.816 194.379  1.00 15.460          H  
ATOM  12833 3HD2 LEU A 835     201.887 160.758 193.165  1.00 15.460          H  
ATOM  12834  N   ALA A 836     201.253 156.429 196.088  1.00  9.540          N  
ATOM  12835  CA  ALA A 836     201.557 155.561 197.219  1.00  9.960          C  
ATOM  12836  C   ALA A 836     202.979 155.027 197.074  1.00  9.940          C  
ATOM  12837  O   ALA A 836     203.735 154.952 198.055  1.00 10.400          O  
ATOM  12838  CB  ALA A 836     200.568 154.413 197.290  1.00 13.780          C  
ATOM  12839  H   ALA A 836     200.466 156.219 195.463  1.00 11.450          H  
ATOM  12840  HA  ALA A 836     201.499 156.149 198.133  1.00 11.950          H  
ATOM  12841 1HB  ALA A 836     200.804 153.780 198.143  1.00 16.530          H  
ATOM  12842 2HB  ALA A 836     199.562 154.811 197.397  1.00 16.530          H  
ATOM  12843 3HB  ALA A 836     200.627 153.824 196.376  1.00 16.530          H  
ATOM  12844  N   SER A 837     203.342 154.701 195.823  1.00  9.520          N  
ATOM  12845  CA  SER A 837     204.665 154.213 195.492  1.00  9.600          C  
ATOM  12846  C   SER A 837     205.697 155.278 195.797  1.00  9.890          C  
ATOM  12847  O   SER A 837     206.672 154.998 196.501  1.00 10.260          O  
ATOM  12848  CB  SER A 837     204.737 153.818 194.037  1.00 13.410          C  
ATOM  12849  OG  SER A 837     206.016 153.355 193.710  1.00 13.410          O  
ATOM  12850  H   SER A 837     202.639 154.755 195.079  1.00 11.420          H  
ATOM  12851  HA  SER A 837     204.877 153.336 196.105  1.00 11.520          H  
ATOM  12852 1HB  SER A 837     203.993 153.049 193.830  1.00 16.090          H  
ATOM  12853 2HB  SER A 837     204.496 154.675 193.422  1.00 16.090          H  
ATOM  12854  HG  SER A 837     205.977 153.112 192.783  1.00 16.090          H  
ATOM  12855  N   LEU A 838     205.474 156.521 195.334  1.00  9.830          N  
ATOM  12856  CA  LEU A 838     206.432 157.579 195.620  1.00 10.270          C  
ATOM  12857  C   LEU A 838     206.570 157.799 197.103  1.00 10.780          C  
ATOM  12858  O   LEU A 838     207.680 157.868 197.609  1.00 11.200          O  
ATOM  12859  CB  LEU A 838     206.006 158.906 194.983  1.00 14.200          C  
ATOM  12860  CG  LEU A 838     206.128 159.044 193.464  1.00 14.200          C  
ATOM  12861  CD1 LEU A 838     205.387 160.304 193.037  1.00 14.200          C  
ATOM  12862  CD2 LEU A 838     207.623 159.151 193.064  1.00 14.200          C  
ATOM  12863  H   LEU A 838     204.661 156.713 194.740  1.00 11.800          H  
ATOM  12864  HA  LEU A 838     207.398 157.276 195.231  1.00 12.320          H  
ATOM  12865 1HB  LEU A 838     204.958 159.066 195.233  1.00 17.040          H  
ATOM  12866 2HB  LEU A 838     206.586 159.708 195.439  1.00 17.040          H  
ATOM  12867  HG  LEU A 838     205.677 158.185 192.973  1.00 17.040          H  
ATOM  12868 1HD1 LEU A 838     205.459 160.414 191.958  1.00 17.040          H  
ATOM  12869 2HD1 LEU A 838     204.343 160.219 193.321  1.00 17.040          H  
ATOM  12870 3HD1 LEU A 838     205.827 161.172 193.523  1.00 17.040          H  
ATOM  12871 1HD2 LEU A 838     207.695 159.265 191.982  1.00 17.040          H  
ATOM  12872 2HD2 LEU A 838     208.073 160.019 193.551  1.00 17.040          H  
ATOM  12873 3HD2 LEU A 838     208.162 158.255 193.360  1.00 17.040          H  
ATOM  12874  N   PHE A 839     205.473 157.807 197.850  1.00 10.860          N  
ATOM  12875  CA  PHE A 839     205.624 158.012 199.279  1.00 11.480          C  
ATOM  12876  C   PHE A 839     206.577 156.996 199.866  1.00 11.660          C  
ATOM  12877  O   PHE A 839     207.532 157.347 200.568  1.00 12.150          O  
ATOM  12878  CB  PHE A 839     204.291 157.902 200.005  1.00 15.820          C  
ATOM  12879  CG  PHE A 839     204.448 157.943 201.495  1.00 15.820          C  
ATOM  12880  CD1 PHE A 839     204.644 159.139 202.160  1.00 15.820          C  
ATOM  12881  CD2 PHE A 839     204.414 156.766 202.238  1.00 15.820          C  
ATOM  12882  CE1 PHE A 839     204.800 159.163 203.528  1.00 15.820          C  
ATOM  12883  CE2 PHE A 839     204.572 156.789 203.598  1.00 15.820          C  
ATOM  12884  CZ  PHE A 839     204.764 157.989 204.247  1.00 15.820          C  
ATOM  12885  H   PHE A 839     204.543 157.735 197.425  1.00 13.030          H  
ATOM  12886  HA  PHE A 839     206.038 159.006 199.443  1.00 13.780          H  
ATOM  12887 1HB  PHE A 839     203.637 158.715 199.697  1.00 18.990          H  
ATOM  12888 2HB  PHE A 839     203.800 156.968 199.731  1.00 18.990          H  
ATOM  12889  HD1 PHE A 839     204.677 160.070 201.593  1.00 18.990          H  
ATOM  12890  HD2 PHE A 839     204.264 155.813 201.729  1.00 18.990          H  
ATOM  12891  HE1 PHE A 839     204.956 160.111 204.042  1.00 18.990          H  
ATOM  12892  HE2 PHE A 839     204.544 155.858 204.167  1.00 18.990          H  
ATOM  12893  HZ  PHE A 839     204.890 158.010 205.328  1.00 18.990          H  
ATOM  12894  N   CYS A 840     206.330 155.727 199.565  1.00 11.340          N  
ATOM  12895  CA  CYS A 840     207.126 154.662 200.121  1.00 11.620          C  
ATOM  12896  C   CYS A 840     208.589 154.757 199.671  1.00 11.700          C  
ATOM  12897  O   CYS A 840     209.513 154.576 200.478  1.00 12.170          O  
ATOM  12898  CB  CYS A 840     206.540 153.338 199.651  1.00 16.160          C  
ATOM  12899  SG  CYS A 840     204.896 153.012 200.323  1.00 16.160          S  
ATOM  12900  H   CYS A 840     205.537 155.508 198.952  1.00 13.610          H  
ATOM  12901  HA  CYS A 840     207.079 154.726 201.207  1.00 13.940          H  
ATOM  12902 1HB  CYS A 840     206.468 153.336 198.560  1.00 19.390          H  
ATOM  12903 2HB  CYS A 840     207.198 152.524 199.943  1.00 19.390          H  
ATOM  12904  HG  CYS A 840     204.250 153.866 199.474  1.00 19.390          H  
ATOM  12905  N   CYS A 841     208.795 155.071 198.385  1.00 11.330          N  
ATOM  12906  CA  CYS A 841     210.127 155.169 197.814  1.00 11.520          C  
ATOM  12907  C   CYS A 841     210.916 156.310 198.431  1.00 12.080          C  
ATOM  12908  O   CYS A 841     212.084 156.136 198.772  1.00 12.490          O  
ATOM  12909  CB  CYS A 841     210.044 155.414 196.316  1.00 16.050          C  
ATOM  12910  SG  CYS A 841     209.405 154.039 195.335  1.00 16.050          S  
ATOM  12911  H   CYS A 841     207.985 155.197 197.774  1.00 13.600          H  
ATOM  12912  HA  CYS A 841     210.655 154.235 197.993  1.00 13.820          H  
ATOM  12913 1HB  CYS A 841     209.428 156.290 196.121  1.00 19.260          H  
ATOM  12914 2HB  CYS A 841     211.019 155.621 195.974  1.00 19.260          H  
ATOM  12915  HG  CYS A 841     208.106 154.201 195.727  1.00 19.260          H  
ATOM  12916  N   LEU A 842     210.266 157.459 198.618  1.00 12.180          N  
ATOM  12917  CA  LEU A 842     210.896 158.631 199.196  1.00 12.820          C  
ATOM  12918  C   LEU A 842     211.329 158.393 200.626  1.00 13.330          C  
ATOM  12919  O   LEU A 842     212.452 158.759 200.991  1.00 13.850          O  
ATOM  12920  CB  LEU A 842     209.928 159.818 199.136  1.00 17.690          C  
ATOM  12921  CG  LEU A 842     210.039 160.738 197.899  1.00 17.690          C  
ATOM  12922  CD1 LEU A 842     209.917 159.954 196.565  1.00 17.690          C  
ATOM  12923  CD2 LEU A 842     208.954 161.773 197.967  1.00 17.690          C  
ATOM  12924  H   LEU A 842     209.300 157.533 198.299  1.00 14.620          H  
ATOM  12925  HA  LEU A 842     211.778 158.870 198.612  1.00 15.380          H  
ATOM  12926 1HB  LEU A 842     208.911 159.431 199.181  1.00 21.230          H  
ATOM  12927 2HB  LEU A 842     210.092 160.433 200.018  1.00 21.230          H  
ATOM  12928  HG  LEU A 842     210.986 161.207 197.932  1.00 21.230          H  
ATOM  12929 1HD1 LEU A 842     210.019 160.646 195.730  1.00 21.230          H  
ATOM  12930 2HD1 LEU A 842     210.690 159.212 196.503  1.00 21.230          H  
ATOM  12931 3HD1 LEU A 842     208.966 159.479 196.497  1.00 21.230          H  
ATOM  12932 1HD2 LEU A 842     209.044 162.447 197.115  1.00 21.230          H  
ATOM  12933 2HD2 LEU A 842     207.982 161.278 197.939  1.00 21.230          H  
ATOM  12934 3HD2 LEU A 842     209.047 162.342 198.891  1.00 21.230          H  
ATOM  12935  N   VAL A 843     210.487 157.720 201.420  1.00 13.230          N  
ATOM  12936  CA  VAL A 843     210.833 157.415 202.803  1.00 13.790          C  
ATOM  12937  C   VAL A 843     212.075 156.536 202.830  1.00 13.900          C  
ATOM  12938  O   VAL A 843     212.972 156.744 203.644  1.00 14.490          O  
ATOM  12939  CB  VAL A 843     209.658 156.741 203.540  1.00 19.080          C  
ATOM  12940  CG1 VAL A 843     210.100 156.238 204.931  1.00 19.080          C  
ATOM  12941  CG2 VAL A 843     208.515 157.749 203.703  1.00 19.080          C  
ATOM  12942  H   VAL A 843     209.559 157.471 201.051  1.00 15.880          H  
ATOM  12943  HA  VAL A 843     211.067 158.357 203.309  1.00 16.550          H  
ATOM  12944  HB  VAL A 843     209.314 155.885 202.953  1.00 22.900          H  
ATOM  12945 1HG1 VAL A 843     209.253 155.764 205.425  1.00 22.900          H  
ATOM  12946 2HG1 VAL A 843     210.904 155.510 204.835  1.00 22.900          H  
ATOM  12947 3HG1 VAL A 843     210.447 157.079 205.531  1.00 22.900          H  
ATOM  12948 1HG2 VAL A 843     207.682 157.269 204.206  1.00 22.900          H  
ATOM  12949 2HG2 VAL A 843     208.858 158.595 204.291  1.00 22.900          H  
ATOM  12950 3HG2 VAL A 843     208.190 158.102 202.738  1.00 22.900          H  
ATOM  12951  N   TYR A 844     212.103 155.509 201.986  1.00 13.410          N  
ATOM  12952  CA  TYR A 844     213.261 154.643 201.863  1.00 13.560          C  
ATOM  12953  C   TYR A 844     214.538 155.393 201.437  1.00 13.790          C  
ATOM  12954  O   TYR A 844     215.599 155.229 202.041  1.00 14.210          O  
ATOM  12955  CB  TYR A 844     212.955 153.496 200.909  1.00 18.920          C  
ATOM  12956  CG  TYR A 844     214.137 152.653 200.586  1.00 18.920          C  
ATOM  12957  CD1 TYR A 844     214.634 151.743 201.499  1.00 18.920          C  
ATOM  12958  CD2 TYR A 844     214.727 152.794 199.352  1.00 18.920          C  
ATOM  12959  CE1 TYR A 844     215.736 150.983 201.170  1.00 18.920          C  
ATOM  12960  CE2 TYR A 844     215.823 152.042 199.017  1.00 18.920          C  
ATOM  12961  CZ  TYR A 844     216.332 151.138 199.921  1.00 18.920          C  
ATOM  12962  OH  TYR A 844     217.432 150.385 199.586  1.00 18.920          O  
ATOM  12963  H   TYR A 844     211.289 155.332 201.377  1.00 16.090          H  
ATOM  12964  HA  TYR A 844     213.455 154.220 202.853  1.00 16.270          H  
ATOM  12965 1HB  TYR A 844     212.177 152.861 201.332  1.00 22.710          H  
ATOM  12966 2HB  TYR A 844     212.564 153.904 199.980  1.00 22.710          H  
ATOM  12967  HD1 TYR A 844     214.162 151.631 202.474  1.00 22.710          H  
ATOM  12968  HD2 TYR A 844     214.315 153.507 198.646  1.00 22.710          H  
ATOM  12969  HE1 TYR A 844     216.136 150.267 201.887  1.00 22.710          H  
ATOM  12970  HE2 TYR A 844     216.288 152.162 198.039  1.00 22.710          H  
ATOM  12971  HH  TYR A 844     217.651 149.799 200.315  1.00 22.710          H  
ATOM  12972  N   TRP A 845     214.429 156.174 200.351  1.00 13.580          N  
ATOM  12973  CA  TRP A 845     215.541 156.898 199.741  1.00 13.890          C  
ATOM  12974  C   TRP A 845     216.212 158.001 200.584  1.00 14.570          C  
ATOM  12975  O   TRP A 845     217.439 158.129 200.530  1.00 14.980          O  
ATOM  12976  CB  TRP A 845     215.067 157.535 198.425  1.00 19.320          C  
ATOM  12977  CG  TRP A 845     214.859 156.573 197.241  1.00 19.320          C  
ATOM  12978  CD1 TRP A 845     215.463 155.368 197.041  1.00 19.320          C  
ATOM  12979  CD2 TRP A 845     213.957 156.749 196.104  1.00 19.320          C  
ATOM  12980  NE1 TRP A 845     214.996 154.786 195.886  1.00 19.320          N  
ATOM  12981  CE2 TRP A 845     214.079 155.614 195.307  1.00 19.320          C  
ATOM  12982  CE3 TRP A 845     213.070 157.758 195.710  1.00 19.320          C  
ATOM  12983  CZ2 TRP A 845     213.341 155.450 194.154  1.00 19.320          C  
ATOM  12984  CZ3 TRP A 845     212.335 157.602 194.550  1.00 19.320          C  
ATOM  12985  CH2 TRP A 845     212.461 156.476 193.790  1.00 19.320          C  
ATOM  12986  H   TRP A 845     213.518 156.244 199.900  1.00 16.300          H  
ATOM  12987  HA  TRP A 845     216.312 156.169 199.516  1.00 16.670          H  
ATOM  12988 1HB  TRP A 845     214.112 158.015 198.616  1.00 23.190          H  
ATOM  12989 2HB  TRP A 845     215.756 158.294 198.148  1.00 23.190          H  
ATOM  12990  HD1 TRP A 845     216.198 154.914 197.698  1.00 23.190          H  
ATOM  12991  HE1 TRP A 845     215.281 153.888 195.526  1.00 23.190          H  
ATOM  12992  HE3 TRP A 845     212.942 158.630 196.291  1.00 23.190          H  
ATOM  12993  HZ2 TRP A 845     213.431 154.558 193.545  1.00 23.190          H  
ATOM  12994  HZ3 TRP A 845     211.649 158.396 194.264  1.00 23.190          H  
ATOM  12995  HH2 TRP A 845     211.866 156.376 192.885  1.00 23.190          H  
ATOM  12996  N   THR A 846     215.445 158.815 201.325  1.00 14.760          N  
ATOM  12997  CA  THR A 846     216.032 159.902 202.128  1.00 15.470          C  
ATOM  12998  C   THR A 846     215.522 159.940 203.565  1.00 15.910          C  
ATOM  12999  O   THR A 846     216.332 159.961 204.492  1.00 16.340          O  
ATOM  13000  OXT THR A 846     214.406 160.433 203.750  1.00 23.210          O  
ATOM  13001  CB  THR A 846     215.800 161.283 201.475  1.00 20.460          C  
ATOM  13002  OG1 THR A 846     216.379 161.287 200.186  1.00 20.460          O  
ATOM  13003  CG2 THR A 846     216.430 162.393 202.296  1.00 20.460          C  
ATOM  13004  H   THR A 846     214.423 158.691 201.323  1.00 17.710          H  
ATOM  13005  HA  THR A 846     217.112 159.737 202.175  1.00 18.560          H  
ATOM  13006  HB  THR A 846     214.725 161.457 201.386  1.00 24.550          H  
ATOM  13007  HG1 THR A 846     215.917 160.622 199.690  1.00 24.550          H  
ATOM  13008 1HG2 THR A 846     216.253 163.346 201.806  1.00 24.550          H  
ATOM  13009 2HG2 THR A 846     215.998 162.419 203.295  1.00 24.550          H  
ATOM  13010 3HG2 THR A 846     217.500 162.216 202.371  1.00 24.550          H  
TER                                                                             
ATOM  13012  N   ALA B 847     126.660 122.470  98.762  1.00  4.810          N  
ATOM  13013  CA  ALA B 847     127.592 123.326  98.026  1.00  4.660          C  
ATOM  13014  C   ALA B 847     129.039 123.136  98.511  1.00  4.080          C  
ATOM  13015  O   ALA B 847     129.950 122.801  97.713  1.00  4.090          O  
ATOM  13016  CB  ALA B 847     127.142 124.742  98.160  1.00  6.580          C  
ATOM  13017 1H   ALA B 847     125.741 122.531  98.328  1.00  5.770          H  
ATOM  13018 2H   ALA B 847     126.969 121.506  98.813  1.00  5.770          H  
ATOM  13019 3H   ALA B 847     126.579 122.807  99.703  1.00  5.770          H  
ATOM  13020  HA  ALA B 847     127.559 123.067  96.985  1.00  5.590          H  
ATOM  13021 1HB  ALA B 847     127.795 125.346  97.622  1.00  7.900          H  
ATOM  13022 2HB  ALA B 847     126.127 124.822  97.761  1.00  7.900          H  
ATOM  13023 3HB  ALA B 847     127.145 125.031  99.187  1.00  7.900          H  
ATOM  13024  N   MET B 848     129.219 123.298  99.828  1.00  4.110          N  
ATOM  13025  CA  MET B 848     130.500 123.147 100.515  1.00  4.270          C  
ATOM  13026  C   MET B 848     131.623 123.731  99.681  1.00  3.920          C  
ATOM  13027  O   MET B 848     131.429 124.672  98.920  1.00  4.530          O  
ATOM  13028  CB  MET B 848     130.752 121.663 100.810  1.00  5.910          C  
ATOM  13029  CG  MET B 848     129.779 121.045 101.778  1.00  5.910          C  
ATOM  13030  SD  MET B 848     130.030 119.260 101.987  1.00  5.910          S  
ATOM  13031  CE  MET B 848     131.548 118.975 102.934  1.00  5.910          C  
ATOM  13032  H   MET B 848     128.433 123.584 100.401  1.00  4.930          H  
ATOM  13033  HA  MET B 848     130.460 123.701 101.457  1.00  5.120          H  
ATOM  13034 1HB  MET B 848     130.729 121.086  99.885  1.00  7.100          H  
ATOM  13035 2HB  MET B 848     131.721 121.539 101.270  1.00  7.100          H  
ATOM  13036 1HG  MET B 848     129.843 121.533 102.730  1.00  7.100          H  
ATOM  13037 2HG  MET B 848     128.766 121.193 101.397  1.00  7.100          H  
ATOM  13038 1HE  MET B 848     131.712 117.901 103.043  1.00  7.100          H  
ATOM  13039 2HE  MET B 848     132.396 119.420 102.425  1.00  7.100          H  
ATOM  13040 3HE  MET B 848     131.455 119.398 103.918  1.00  7.100          H  
ATOM  13041  N   GLN B 849     132.813 123.176  99.743  1.00  3.350          N  
ATOM  13042  CA  GLN B 849     133.845 123.838  98.979  1.00  3.690          C  
ATOM  13043  C   GLN B 849     134.012 123.252  97.592  1.00  3.190          C  
ATOM  13044  O   GLN B 849     134.944 123.605  96.878  1.00  3.940          O  
ATOM  13045  CB  GLN B 849     135.140 123.913  99.779  1.00  5.030          C  
ATOM  13046  CG  GLN B 849     134.845 124.708 101.040  1.00  5.030          C  
ATOM  13047  CD  GLN B 849     135.985 125.323 101.823  1.00  5.030          C  
ATOM  13048  OE1 GLN B 849     135.917 125.434 103.045  1.00  5.030          O  
ATOM  13049  NE2 GLN B 849     137.005 125.771 101.137  1.00  5.030          N  
ATOM  13050  H   GLN B 849     133.017 122.382 100.328  1.00  4.020          H  
ATOM  13051  HA  GLN B 849     133.545 124.874  98.832  1.00  4.430          H  
ATOM  13052 1HB  GLN B 849     135.490 122.911 100.040  1.00  6.040          H  
ATOM  13053 2HB  GLN B 849     135.905 124.406  99.192  1.00  6.040          H  
ATOM  13054 1HG  GLN B 849     134.085 125.435 100.842  1.00  6.040          H  
ATOM  13055 2HG  GLN B 849     134.431 123.965 101.703  1.00  6.040          H  
ATOM  13056 1HE2 GLN B 849     137.750 126.254 101.606  1.00  6.040          H  
ATOM  13057 2HE2 GLN B 849     137.013 125.671 100.142  1.00  6.040          H  
ATOM  13058  N   LEU B 850     133.100 122.369  97.171  1.00  2.390          N  
ATOM  13059  CA  LEU B 850     133.232 121.772  95.845  1.00  2.590          C  
ATOM  13060  C   LEU B 850     133.114 122.919  94.849  1.00  2.510          C  
ATOM  13061  O   LEU B 850     133.907 123.023  93.906  1.00  3.030          O  
ATOM  13062  CB  LEU B 850     132.159 120.699  95.573  1.00  3.550          C  
ATOM  13063  CG  LEU B 850     132.273 119.890  94.209  1.00  3.550          C  
ATOM  13064  CD1 LEU B 850     133.570 119.083  94.141  1.00  3.550          C  
ATOM  13065  CD2 LEU B 850     131.055 118.983  94.033  1.00  3.550          C  
ATOM  13066  H   LEU B 850     132.283 122.166  97.750  1.00  2.870          H  
ATOM  13067  HA  LEU B 850     134.225 121.341  95.756  1.00  3.110          H  
ATOM  13068 1HB  LEU B 850     132.175 119.976  96.390  1.00  4.260          H  
ATOM  13069 2HB  LEU B 850     131.197 121.198  95.578  1.00  4.260          H  
ATOM  13070  HG  LEU B 850     132.309 120.575  93.415  1.00  4.260          H  
ATOM  13071 1HD1 LEU B 850     133.619 118.565  93.179  1.00  4.260          H  
ATOM  13072 2HD1 LEU B 850     134.431 119.735  94.227  1.00  4.260          H  
ATOM  13073 3HD1 LEU B 850     133.579 118.353  94.943  1.00  4.260          H  
ATOM  13074 1HD2 LEU B 850     131.133 118.462  93.090  1.00  4.260          H  
ATOM  13075 2HD2 LEU B 850     131.010 118.256  94.843  1.00  4.260          H  
ATOM  13076 3HD2 LEU B 850     130.151 119.580  94.028  1.00  4.260          H  
ATOM  13077  N   MET B 851     132.179 123.845  95.129  1.00  2.140          N  
ATOM  13078  CA  MET B 851     131.936 125.026  94.302  1.00  2.030          C  
ATOM  13079  C   MET B 851     133.138 125.933  94.099  1.00  1.950          C  
ATOM  13080  O   MET B 851     133.132 126.791  93.216  1.00  2.620          O  
ATOM  13081  CB  MET B 851     130.854 125.953  94.852  1.00  2.890          C  
ATOM  13082  CG  MET B 851     129.453 125.557  94.709  1.00  2.890          C  
ATOM  13083  SD  MET B 851     128.323 126.800  95.437  1.00  2.890          S  
ATOM  13084  CE  MET B 851     128.491 128.270  94.408  1.00  2.890          C  
ATOM  13085  H   MET B 851     131.578 123.669  95.954  1.00  2.570          H  
ATOM  13086  HA  MET B 851     131.613 124.681  93.326  1.00  2.440          H  
ATOM  13087 1HB  MET B 851     131.030 126.072  95.921  1.00  3.460          H  
ATOM  13088 2HB  MET B 851     130.973 126.918  94.406  1.00  3.460          H  
ATOM  13089 1HG  MET B 851     129.233 125.478  93.649  1.00  3.460          H  
ATOM  13090 2HG  MET B 851     129.268 124.596  95.177  1.00  3.460          H  
ATOM  13091 1HE  MET B 851     127.811 129.041  94.770  1.00  3.460          H  
ATOM  13092 2HE  MET B 851     129.509 128.647  94.451  1.00  3.460          H  
ATOM  13093 3HE  MET B 851     128.248 128.033  93.378  1.00  3.460          H  
ATOM  13094  N   ALA B 852     134.148 125.829  94.961  1.00  1.630          N  
ATOM  13095  CA  ALA B 852     135.267 126.738  94.890  1.00  1.810          C  
ATOM  13096  C   ALA B 852     135.946 126.723  93.543  1.00  1.710          C  
ATOM  13097  O   ALA B 852     136.331 127.788  93.064  1.00  2.230          O  
ATOM  13098  CB  ALA B 852     136.281 126.407  95.976  1.00  2.460          C  
ATOM  13099  H   ALA B 852     134.172 125.073  95.650  1.00  1.960          H  
ATOM  13100  HA  ALA B 852     134.893 127.743  95.053  1.00  2.170          H  
ATOM  13101 1HB  ALA B 852     137.100 127.117  95.937  1.00  2.950          H  
ATOM  13102 2HB  ALA B 852     135.797 126.460  96.940  1.00  2.950          H  
ATOM  13103 3HB  ALA B 852     136.661 125.397  95.820  1.00  2.950          H  
ATOM  13104  N   VAL B 853     136.000 125.577  92.863  1.00  1.490          N  
ATOM  13105  CA  VAL B 853     136.759 125.533  91.616  1.00  1.630          C  
ATOM  13106  C   VAL B 853     135.914 125.771  90.366  1.00  1.440          C  
ATOM  13107  O   VAL B 853     136.315 125.401  89.264  1.00  1.950          O  
ATOM  13108  CB  VAL B 853     137.521 124.188  91.490  1.00  2.230          C  
ATOM  13109  CG1 VAL B 853     138.531 124.054  92.648  1.00  2.230          C  
ATOM  13110  CG2 VAL B 853     136.531 123.016  91.498  1.00  2.230          C  
ATOM  13111  H   VAL B 853     135.570 124.729  93.250  1.00  1.790          H  
ATOM  13112  HA  VAL B 853     137.507 126.322  91.658  1.00  1.960          H  
ATOM  13113  HB  VAL B 853     138.088 124.182  90.558  1.00  2.670          H  
ATOM  13114 1HG1 VAL B 853     139.079 123.117  92.550  1.00  2.670          H  
ATOM  13115 2HG1 VAL B 853     139.231 124.890  92.618  1.00  2.670          H  
ATOM  13116 3HG1 VAL B 853     137.998 124.065  93.598  1.00  2.670          H  
ATOM  13117 1HG2 VAL B 853     137.073 122.080  91.404  1.00  2.670          H  
ATOM  13118 2HG2 VAL B 853     135.967 123.005  92.427  1.00  2.670          H  
ATOM  13119 3HG2 VAL B 853     135.842 123.119  90.663  1.00  2.670          H  
ATOM  13120  N   ARG B 854     134.768 126.426  90.536  1.00  1.350          N  
ATOM  13121  CA  ARG B 854     133.889 126.810  89.439  1.00  1.580          C  
ATOM  13122  C   ARG B 854     134.444 127.804  88.404  1.00  1.510          C  
ATOM  13123  O   ARG B 854     133.895 127.874  87.309  1.00  1.830          O  
ATOM  13124  CB  ARG B 854     132.584 127.373  89.992  1.00  2.120          C  
ATOM  13125  CG  ARG B 854     132.686 128.683  90.742  1.00  2.120          C  
ATOM  13126  CD  ARG B 854     131.397 129.030  91.388  1.00  2.120          C  
ATOM  13127  NE  ARG B 854     131.463 130.292  92.143  1.00  2.120          N  
ATOM  13128  CZ  ARG B 854     131.925 130.413  93.419  1.00  2.120          C  
ATOM  13129  NH1 ARG B 854     132.386 129.345  94.048  1.00  2.120          N  
ATOM  13130  NH2 ARG B 854     131.903 131.605  94.011  1.00  2.120          N  
ATOM  13131  H   ARG B 854     134.465 126.653  91.488  1.00  1.620          H  
ATOM  13132  HA  ARG B 854     133.645 125.900  88.897  1.00  1.900          H  
ATOM  13133 1HB  ARG B 854     131.877 127.509  89.176  1.00  2.540          H  
ATOM  13134 2HB  ARG B 854     132.150 126.665  90.680  1.00  2.540          H  
ATOM  13135 1HG  ARG B 854     133.476 128.637  91.487  1.00  2.540          H  
ATOM  13136 2HG  ARG B 854     132.902 129.460  90.054  1.00  2.540          H  
ATOM  13137 1HD  ARG B 854     130.638 129.140  90.613  1.00  2.540          H  
ATOM  13138 2HD  ARG B 854     131.097 128.230  92.067  1.00  2.540          H  
ATOM  13139  HE  ARG B 854     131.121 131.125  91.686  1.00  2.540          H  
ATOM  13140 1HH1 ARG B 854     132.413 128.439  93.560  1.00  2.540          H  
ATOM  13141 2HH1 ARG B 854     132.746 129.379  95.015  1.00  2.540          H  
ATOM  13142 1HH2 ARG B 854     131.547 132.409  93.514  1.00  2.540          H  
ATOM  13143 2HH2 ARG B 854     132.232 131.720  94.970  1.00  2.540          H  
ATOM  13144  N   CYS B 855     135.473 128.617  88.700  1.00  1.420          N  
ATOM  13145  CA  CYS B 855     135.907 129.565  87.663  1.00  1.440          C  
ATOM  13146  C   CYS B 855     137.382 129.564  87.231  1.00  1.460          C  
ATOM  13147  O   CYS B 855     138.315 129.559  88.054  1.00  1.490          O  
ATOM  13148  CB  CYS B 855     135.546 130.982  88.056  1.00  2.010          C  
ATOM  13149  SG  CYS B 855     133.775 131.317  88.183  1.00  2.010          S  
ATOM  13150  H   CYS B 855     135.944 128.589  89.597  1.00  1.700          H  
ATOM  13151  HA  CYS B 855     135.331 129.353  86.777  1.00  1.730          H  
ATOM  13152 1HB  CYS B 855     136.011 131.216  89.020  1.00  2.410          H  
ATOM  13153 2HB  CYS B 855     135.949 131.649  87.308  1.00  2.410          H  
ATOM  13154  HG  CYS B 855     133.581 131.543  86.883  1.00  2.410          H  
ATOM  13155  N   TRP B 856     137.519 129.690  85.899  1.00  1.520          N  
ATOM  13156  CA  TRP B 856     138.741 129.820  85.092  1.00  1.620          C  
ATOM  13157  C   TRP B 856     139.255 128.469  84.619  1.00  1.760          C  
ATOM  13158  O   TRP B 856     138.509 127.659  84.067  1.00  1.890          O  
ATOM  13159  CB  TRP B 856     139.876 130.526  85.821  1.00  2.230          C  
ATOM  13160  CG  TRP B 856     139.827 131.972  86.060  1.00  2.230          C  
ATOM  13161  CD1 TRP B 856     139.063 132.694  86.915  1.00  2.230          C  
ATOM  13162  CD2 TRP B 856     140.782 132.891  85.488  1.00  2.230          C  
ATOM  13163  NE1 TRP B 856     139.465 134.005  86.900  1.00  2.230          N  
ATOM  13164  CE2 TRP B 856     140.540 134.121  86.036  1.00  2.230          C  
ATOM  13165  CE3 TRP B 856     141.854 132.742  84.575  1.00  2.230          C  
ATOM  13166  CZ2 TRP B 856     141.322 135.206  85.722  1.00  2.230          C  
ATOM  13167  CZ3 TRP B 856     142.616 133.835  84.266  1.00  2.230          C  
ATOM  13168  CH2 TRP B 856     142.355 135.037  84.830  1.00  2.230          C  
ATOM  13169  H   TRP B 856     136.642 129.619  85.373  1.00  1.820          H  
ATOM  13170  HA  TRP B 856     138.507 130.411  84.206  1.00  1.940          H  
ATOM  13171 1HB  TRP B 856     140.111 130.036  86.708  1.00  2.670          H  
ATOM  13172 2HB  TRP B 856     140.738 130.457  85.202  1.00  2.670          H  
ATOM  13173  HD1 TRP B 856     138.269 132.288  87.532  1.00  2.670          H  
ATOM  13174  HE1 TRP B 856     139.061 134.776  87.458  1.00  2.670          H  
ATOM  13175  HE3 TRP B 856     142.087 131.790  84.125  1.00  2.670          H  
ATOM  13176  HZ2 TRP B 856     141.155 136.167  86.144  1.00  2.670          H  
ATOM  13177  HZ3 TRP B 856     143.437 133.714  83.563  1.00  2.670          H  
ATOM  13178  HH2 TRP B 856     142.979 135.893  84.572  1.00  2.670          H  
ATOM  13179  N   PHE B 857     140.539 128.212  84.863  1.00  1.850          N  
ATOM  13180  CA  PHE B 857     141.176 127.015  84.408  1.00  2.080          C  
ATOM  13181  C   PHE B 857     141.981 126.524  85.574  1.00  2.000          C  
ATOM  13182  O   PHE B 857     142.729 127.285  86.178  1.00  2.030          O  
ATOM  13183  CB  PHE B 857     142.079 127.354  83.224  1.00  2.820          C  
ATOM  13184  CG  PHE B 857     141.305 128.062  82.153  1.00  2.820          C  
ATOM  13185  CD1 PHE B 857     141.311 129.450  82.124  1.00  2.820          C  
ATOM  13186  CD2 PHE B 857     140.533 127.384  81.228  1.00  2.820          C  
ATOM  13187  CE1 PHE B 857     140.572 130.142  81.201  1.00  2.820          C  
ATOM  13188  CE2 PHE B 857     139.791 128.079  80.296  1.00  2.820          C  
ATOM  13189  CZ  PHE B 857     139.811 129.457  80.285  1.00  2.820          C  
ATOM  13190  H   PHE B 857     141.105 128.850  85.390  1.00  2.220          H  
ATOM  13191  HA  PHE B 857     140.430 126.269  84.130  1.00  2.500          H  
ATOM  13192 1HB  PHE B 857     142.899 127.993  83.544  1.00  3.380          H  
ATOM  13193 2HB  PHE B 857     142.505 126.446  82.804  1.00  3.380          H  
ATOM  13194  HD1 PHE B 857     141.907 129.984  82.853  1.00  3.380          H  
ATOM  13195  HD2 PHE B 857     140.500 126.295  81.245  1.00  3.380          H  
ATOM  13196  HE1 PHE B 857     140.584 131.233  81.197  1.00  3.380          H  
ATOM  13197  HE2 PHE B 857     139.178 127.539  79.573  1.00  3.380          H  
ATOM  13198  HZ  PHE B 857     139.222 130.003  79.552  1.00  3.380          H  
ATOM  13199  N   ALA B 858     141.822 125.274  85.911  1.00  1.980          N  
ATOM  13200  CA  ALA B 858     142.552 124.719  87.024  1.00  1.990          C  
ATOM  13201  C   ALA B 858     142.584 123.235  86.870  1.00  2.090          C  
ATOM  13202  O   ALA B 858     141.551 122.626  86.555  1.00  2.090          O  
ATOM  13203  CB  ALA B 858     141.871 125.114  88.327  1.00  2.780          C  
ATOM  13204  H   ALA B 858     141.184 124.689  85.389  1.00  2.380          H  
ATOM  13205  HA  ALA B 858     143.570 125.095  87.023  1.00  2.390          H  
ATOM  13206 1HB  ALA B 858     142.388 124.705  89.163  1.00  3.340          H  
ATOM  13207 2HB  ALA B 858     141.860 126.198  88.414  1.00  3.340          H  
ATOM  13208 3HB  ALA B 858     140.848 124.738  88.325  1.00  3.340          H  
ATOM  13209  N   ASP B 859     143.709 122.599  87.151  1.00  2.220          N  
ATOM  13210  CA  ASP B 859     143.626 121.156  87.040  1.00  2.330          C  
ATOM  13211  C   ASP B 859     143.016 120.680  88.318  1.00  2.250          C  
ATOM  13212  O   ASP B 859     143.702 120.407  89.295  1.00  2.290          O  
ATOM  13213  CB  ASP B 859     144.939 120.424  86.809  1.00  3.220          C  
ATOM  13214  CG  ASP B 859     144.674 118.918  86.554  1.00  3.220          C  
ATOM  13215  OD1 ASP B 859     143.510 118.506  86.681  1.00  3.220          O  
ATOM  13216  OD2 ASP B 859     145.599 118.195  86.239  1.00  3.220          O  
ATOM  13217  H   ASP B 859     144.556 123.106  87.425  1.00  2.660          H  
ATOM  13218  HA  ASP B 859     142.958 120.896  86.219  1.00  2.800          H  
ATOM  13219 1HB  ASP B 859     145.478 120.856  85.965  1.00  3.860          H  
ATOM  13220 2HB  ASP B 859     145.557 120.498  87.698  1.00  3.860          H  
ATOM  13221  N   ALA B 860     141.702 120.621  88.327  1.00  2.180          N  
ATOM  13222  CA  ALA B 860     140.982 120.243  89.516  1.00  2.160          C  
ATOM  13223  C   ALA B 860     140.901 118.719  89.652  1.00  2.290          C  
ATOM  13224  O   ALA B 860     140.365 118.218  90.643  1.00  2.280          O  
ATOM  13225  CB  ALA B 860     139.598 120.872  89.518  1.00  3.030          C  
ATOM  13226  H   ALA B 860     141.212 120.900  87.472  1.00  2.620          H  
ATOM  13227  HA  ALA B 860     141.531 120.628  90.371  1.00  2.590          H  
ATOM  13228 1HB  ALA B 860     139.076 120.614  90.439  1.00  3.640          H  
ATOM  13229 2HB  ALA B 860     139.696 121.960  89.450  1.00  3.640          H  
ATOM  13230 3HB  ALA B 860     139.031 120.507  88.664  1.00  3.640          H  
ATOM  13231  N   GLN B 861     141.417 117.932  88.692  1.00  2.470          N  
ATOM  13232  CA  GLN B 861     141.213 116.499  88.891  1.00  2.650          C  
ATOM  13233  C   GLN B 861     141.901 116.000  90.178  1.00  2.650          C  
ATOM  13234  O   GLN B 861     141.294 115.209  90.898  1.00  2.690          O  
ATOM  13235  CB  GLN B 861     141.595 115.660  87.651  1.00  3.640          C  
ATOM  13236  CG  GLN B 861     141.307 114.158  87.809  1.00  3.640          C  
ATOM  13237  CD  GLN B 861     139.824 113.846  87.964  1.00  3.640          C  
ATOM  13238  OE1 GLN B 861     139.014 114.176  87.092  1.00  3.640          O  
ATOM  13239  NE2 GLN B 861     139.463 113.221  89.078  1.00  3.640          N  
ATOM  13240  H   GLN B 861     141.946 118.305  87.883  1.00  2.960          H  
ATOM  13241  HA  GLN B 861     140.143 116.342  89.027  1.00  3.180          H  
ATOM  13242 1HB  GLN B 861     141.008 116.011  86.801  1.00  4.370          H  
ATOM  13243 2HB  GLN B 861     142.625 115.776  87.376  1.00  4.370          H  
ATOM  13244 1HG  GLN B 861     141.668 113.647  86.918  1.00  4.370          H  
ATOM  13245 2HG  GLN B 861     141.825 113.776  88.687  1.00  4.370          H  
ATOM  13246 1HE2 GLN B 861     138.500 112.995  89.246  1.00  4.370          H  
ATOM  13247 2HE2 GLN B 861     140.152 112.991  89.773  1.00  4.370          H  
ATOM  13248  N   PRO B 862     143.128 116.448  90.543  1.00  2.830          N  
ATOM  13249  CA  PRO B 862     143.811 116.161  91.794  1.00  2.980          C  
ATOM  13250  C   PRO B 862     143.087 116.694  93.029  1.00  2.810          C  
ATOM  13251  O   PRO B 862     143.432 116.306  94.132  1.00  2.870          O  
ATOM  13252  CB  PRO B 862     145.171 116.854  91.635  1.00  4.470          C  
ATOM  13253  CG  PRO B 862     145.372 116.960  90.161  1.00  4.470          C  
ATOM  13254  CD  PRO B 862     143.999 117.181  89.602  1.00  4.470          C  
ATOM  13255  HA  PRO B 862     143.940 115.073  91.878  1.00  3.580          H  
ATOM  13256 1HB  PRO B 862     145.145 117.841  92.127  1.00  5.360          H  
ATOM  13257 2HB  PRO B 862     145.955 116.267  92.140  1.00  5.360          H  
ATOM  13258 1HG  PRO B 862     146.051 117.801  89.927  1.00  5.360          H  
ATOM  13259 2HG  PRO B 862     145.848 116.052  89.764  1.00  5.360          H  
ATOM  13260 1HD  PRO B 862     143.805 118.202  89.654  1.00  5.360          H  
ATOM  13261 2HD  PRO B 862     143.976 116.810  88.599  1.00  5.360          H  
ATOM  13262  N   VAL B 863     142.141 117.625  92.855  1.00  2.660          N  
ATOM  13263  CA  VAL B 863     141.406 118.261  93.940  1.00  2.570          C  
ATOM  13264  C   VAL B 863     140.251 117.380  94.381  1.00  2.460          C  
ATOM  13265  O   VAL B 863     139.913 117.318  95.563  1.00  2.590          O  
ATOM  13266  CB  VAL B 863     140.912 119.669  93.511  1.00  3.630          C  
ATOM  13267  CG1 VAL B 863     140.022 120.293  94.586  1.00  3.630          C  
ATOM  13268  CG2 VAL B 863     142.143 120.576  93.226  1.00  3.630          C  
ATOM  13269  H   VAL B 863     141.842 117.879  91.915  1.00  3.190          H  
ATOM  13270  HA  VAL B 863     142.087 118.389  94.778  1.00  3.080          H  
ATOM  13271  HB  VAL B 863     140.315 119.581  92.620  1.00  4.360          H  
ATOM  13272 1HG1 VAL B 863     139.688 121.272  94.252  1.00  4.360          H  
ATOM  13273 2HG1 VAL B 863     139.150 119.664  94.762  1.00  4.360          H  
ATOM  13274 3HG1 VAL B 863     140.576 120.394  95.505  1.00  4.360          H  
ATOM  13275 1HG2 VAL B 863     141.812 121.559  92.903  1.00  4.360          H  
ATOM  13276 2HG2 VAL B 863     142.731 120.680  94.116  1.00  4.360          H  
ATOM  13277 3HG2 VAL B 863     142.759 120.127  92.444  1.00  4.360          H  
ATOM  13278  N   SER B 864     139.650 116.707  93.398  1.00  2.490          N  
ATOM  13279  CA  SER B 864     138.476 115.846  93.570  1.00  2.550          C  
ATOM  13280  C   SER B 864     138.542 114.547  94.456  1.00  2.560          C  
ATOM  13281  O   SER B 864     137.460 114.064  94.801  1.00  2.540          O  
ATOM  13282  CB  SER B 864     138.002 115.376  92.200  1.00  3.550          C  
ATOM  13283  OG  SER B 864     138.860 114.411  91.640  1.00  3.550          O  
ATOM  13284  H   SER B 864     140.002 116.871  92.453  1.00  2.990          H  
ATOM  13285  HA  SER B 864     137.700 116.473  93.991  1.00  3.060          H  
ATOM  13286 1HB  SER B 864     136.998 114.963  92.293  1.00  4.260          H  
ATOM  13287 2HB  SER B 864     137.940 116.235  91.530  1.00  4.260          H  
ATOM  13288  HG  SER B 864     139.671 114.867  91.346  1.00  4.260          H  
ATOM  13289  N   PRO B 865     139.710 113.923  94.818  1.00  2.760          N  
ATOM  13290  CA  PRO B 865     139.829 112.714  95.637  1.00  2.970          C  
ATOM  13291  C   PRO B 865     139.288 112.601  97.091  1.00  2.930          C  
ATOM  13292  O   PRO B 865     139.167 111.469  97.549  1.00  3.100          O  
ATOM  13293  CB  PRO B 865     141.351 112.500  95.688  1.00  4.460          C  
ATOM  13294  CG  PRO B 865     141.863 113.156  94.460  1.00  4.460          C  
ATOM  13295  CD  PRO B 865     141.005 114.341  94.283  1.00  4.460          C  
ATOM  13296  HA  PRO B 865     139.387 111.896  95.051  1.00  3.560          H  
ATOM  13297 1HB  PRO B 865     141.758 112.961  96.597  1.00  5.350          H  
ATOM  13298 2HB  PRO B 865     141.584 111.424  95.740  1.00  5.350          H  
ATOM  13299 1HG  PRO B 865     142.920 113.437  94.587  1.00  5.350          H  
ATOM  13300 2HG  PRO B 865     141.813 112.469  93.605  1.00  5.350          H  
ATOM  13301 1HD  PRO B 865     141.438 115.127  94.883  1.00  5.350          H  
ATOM  13302 2HD  PRO B 865     140.966 114.565  93.220  1.00  5.350          H  
ATOM  13303  N   PRO B 866     139.040 113.671  97.889  1.00  3.120          N  
ATOM  13304  CA  PRO B 866     138.553 113.502  99.255  1.00  3.170          C  
ATOM  13305  C   PRO B 866     137.273 112.668  99.168  1.00  2.930          C  
ATOM  13306  O   PRO B 866     136.487 112.821  98.238  1.00  3.020          O  
ATOM  13307  CB  PRO B 866     138.332 114.954  99.703  1.00  4.750          C  
ATOM  13308  CG  PRO B 866     139.360 115.735  98.887  1.00  4.750          C  
ATOM  13309  CD  PRO B 866     139.341 115.046  97.532  1.00  4.750          C  
ATOM  13310  HA  PRO B 866     139.309 112.996  99.850  1.00  3.800          H  
ATOM  13311 1HB  PRO B 866     137.331 115.271  99.506  1.00  5.710          H  
ATOM  13312 2HB  PRO B 866     138.493 115.034 100.795  1.00  5.710          H  
ATOM  13313 1HG  PRO B 866     139.074 116.794  98.816  1.00  5.710          H  
ATOM  13314 2HG  PRO B 866     140.347 115.707  99.365  1.00  5.710          H  
ATOM  13315 1HD  PRO B 866     138.536 115.469  96.944  1.00  5.710          H  
ATOM  13316 2HD  PRO B 866     140.297 115.122  97.056  1.00  5.710          H  
ATOM  13317  N   ALA B 867     137.063 111.806 100.163  1.00  3.130          N  
ATOM  13318  CA  ALA B 867     135.939 110.877 100.113  1.00  3.290          C  
ATOM  13319  C   ALA B 867     135.080 110.862 101.363  1.00  3.150          C  
ATOM  13320  O   ALA B 867     135.224 110.007 102.239  1.00  3.600          O  
ATOM  13321  CB  ALA B 867     136.463 109.479  99.849  1.00  4.540          C  
ATOM  13322  H   ALA B 867     137.721 111.750 100.926  1.00  3.760          H  
ATOM  13323  HA  ALA B 867     135.295 111.173  99.283  1.00  3.950          H  
ATOM  13324 1HB  ALA B 867     135.628 108.786  99.762  1.00  5.450          H  
ATOM  13325 2HB  ALA B 867     137.036 109.486  98.920  1.00  5.450          H  
ATOM  13326 3HB  ALA B 867     137.106 109.173 100.671  1.00  5.450          H  
ATOM  13327  N   THR B 868     134.206 111.837 101.452  1.00  2.750          N  
ATOM  13328  CA  THR B 868     133.292 111.968 102.569  1.00  2.670          C  
ATOM  13329  C   THR B 868     131.954 112.421 102.040  1.00  2.590          C  
ATOM  13330  O   THR B 868     131.725 112.404 100.826  1.00  2.850          O  
ATOM  13331  CB  THR B 868     133.796 112.910 103.667  1.00  3.770          C  
ATOM  13332  OG1 THR B 868     132.917 112.763 104.780  1.00  3.770          O  
ATOM  13333  CG2 THR B 868     133.849 114.386 103.200  1.00  3.770          C  
ATOM  13334  H   THR B 868     134.156 112.501 100.694  1.00  3.300          H  
ATOM  13335  HA  THR B 868     133.152 110.988 103.023  1.00  3.200          H  
ATOM  13336  HB  THR B 868     134.799 112.601 103.968  1.00  4.520          H  
ATOM  13337  HG1 THR B 868     133.071 111.878 105.154  1.00  4.520          H  
ATOM  13338 1HG2 THR B 868     134.210 115.003 104.017  1.00  4.520          H  
ATOM  13339 2HG2 THR B 868     134.534 114.467 102.361  1.00  4.520          H  
ATOM  13340 3HG2 THR B 868     132.877 114.753 102.901  1.00  4.520          H  
ATOM  13341  N   ILE B 869     131.062 112.851 102.913  1.00  2.600          N  
ATOM  13342  CA  ILE B 869     129.748 113.234 102.420  1.00  2.650          C  
ATOM  13343  C   ILE B 869     129.800 114.667 101.914  1.00  2.590          C  
ATOM  13344  O   ILE B 869     129.274 115.619 102.495  1.00  2.760          O  
ATOM  13345  CB  ILE B 869     128.688 113.032 103.524  1.00  3.690          C  
ATOM  13346  CG1 ILE B 869     128.780 111.564 104.081  1.00  3.690          C  
ATOM  13347  CG2 ILE B 869     127.282 113.341 103.018  1.00  3.690          C  
ATOM  13348  CD1 ILE B 869     128.602 110.437 103.040  1.00  3.690          C  
ATOM  13349  H   ILE B 869     131.332 112.898 103.893  1.00  3.120          H  
ATOM  13350  HA  ILE B 869     129.492 112.609 101.571  1.00  3.180          H  
ATOM  13351  HB  ILE B 869     128.913 113.697 104.358  1.00  4.430          H  
ATOM  13352 1HG1 ILE B 869     129.749 111.432 104.555  1.00  4.430          H  
ATOM  13353 2HG1 ILE B 869     128.008 111.440 104.842  1.00  4.430          H  
ATOM  13354 1HG2 ILE B 869     126.569 113.194 103.827  1.00  4.430          H  
ATOM  13355 2HG2 ILE B 869     127.222 114.362 102.689  1.00  4.430          H  
ATOM  13356 3HG2 ILE B 869     127.023 112.692 102.190  1.00  4.430          H  
ATOM  13357 1HD1 ILE B 869     128.679 109.475 103.546  1.00  4.430          H  
ATOM  13358 2HD1 ILE B 869     127.627 110.508 102.568  1.00  4.430          H  
ATOM  13359 3HD1 ILE B 869     129.376 110.492 102.279  1.00  4.430          H  
ATOM  13360  N   ARG B 870     130.371 114.767 100.728  1.00  2.840          N  
ATOM  13361  CA  ARG B 870     130.649 116.015 100.058  1.00  3.190          C  
ATOM  13362  C   ARG B 870     129.491 116.490  99.232  1.00  3.050          C  
ATOM  13363  O   ARG B 870     129.560 116.552  97.993  1.00  3.420          O  
ATOM  13364  CB  ARG B 870     131.846 115.881  99.145  1.00  4.330          C  
ATOM  13365  CG  ARG B 870     133.130 115.557  99.840  1.00  4.330          C  
ATOM  13366  CD  ARG B 870     134.260 115.591  98.918  1.00  4.330          C  
ATOM  13367  NE  ARG B 870     134.484 116.944  98.465  1.00  4.330          N  
ATOM  13368  CZ  ARG B 870     135.228 117.327  97.414  1.00  4.330          C  
ATOM  13369  NH1 ARG B 870     135.859 116.464  96.659  1.00  4.330          N  
ATOM  13370  NH2 ARG B 870     135.312 118.618  97.145  1.00  4.330          N  
ATOM  13371  H   ARG B 870     130.723 113.887 100.350  1.00  3.410          H  
ATOM  13372  HA  ARG B 870     130.874 116.763 100.812  1.00  3.830          H  
ATOM  13373 1HB  ARG B 870     131.662 115.092  98.421  1.00  5.190          H  
ATOM  13374 2HB  ARG B 870     131.978 116.808  98.592  1.00  5.190          H  
ATOM  13375 1HG  ARG B 870     133.300 116.265 100.643  1.00  5.190          H  
ATOM  13376 2HG  ARG B 870     133.069 114.558 100.245  1.00  5.190          H  
ATOM  13377 1HD  ARG B 870     135.136 115.251  99.440  1.00  5.190          H  
ATOM  13378 2HD  ARG B 870     134.071 114.950  98.059  1.00  5.190          H  
ATOM  13379  HE  ARG B 870     134.029 117.677  98.990  1.00  5.190          H  
ATOM  13380 1HH1 ARG B 870     135.817 115.462  96.841  1.00  5.190          H  
ATOM  13381 2HH1 ARG B 870     136.392 116.800  95.876  1.00  5.190          H  
ATOM  13382 1HH2 ARG B 870     134.829 119.276  97.740  1.00  5.190          H  
ATOM  13383 2HH2 ARG B 870     135.864 118.943  96.363  1.00  5.190          H  
ATOM  13384  N   ILE B 871     128.427 116.881  99.889  1.00  2.950          N  
ATOM  13385  CA  ILE B 871     127.301 117.308  99.091  1.00  2.950          C  
ATOM  13386  C   ILE B 871     127.527 118.722  98.607  1.00  2.680          C  
ATOM  13387  O   ILE B 871     127.231 119.692  99.302  1.00  2.820          O  
ATOM  13388  CB  ILE B 871     125.985 117.207  99.861  1.00  4.130          C  
ATOM  13389  CG1 ILE B 871     125.781 115.758 100.269  1.00  4.130          C  
ATOM  13390  CG2 ILE B 871     124.845 117.690  98.976  1.00  4.130          C  
ATOM  13391  CD1 ILE B 871     124.647 115.508 101.234  1.00  4.130          C  
ATOM  13392  H   ILE B 871     128.423 116.785 100.913  1.00  3.540          H  
ATOM  13393  HA  ILE B 871     127.214 116.672  98.220  1.00  3.540          H  
ATOM  13394  HB  ILE B 871     126.039 117.813 100.763  1.00  4.960          H  
ATOM  13395 1HG1 ILE B 871     125.590 115.176  99.367  1.00  4.960          H  
ATOM  13396 2HG1 ILE B 871     126.693 115.401 100.718  1.00  4.960          H  
ATOM  13397 1HG2 ILE B 871     123.924 117.623  99.509  1.00  4.960          H  
ATOM  13398 2HG2 ILE B 871     124.990 118.730  98.682  1.00  4.960          H  
ATOM  13399 3HG2 ILE B 871     124.795 117.067  98.083  1.00  4.960          H  
ATOM  13400 1HD1 ILE B 871     124.606 114.440 101.447  1.00  4.960          H  
ATOM  13401 2HD1 ILE B 871     124.827 116.058 102.158  1.00  4.960          H  
ATOM  13402 3HD1 ILE B 871     123.703 115.819 100.805  1.00  4.960          H  
ATOM  13403  N   GLY B 872     128.053 118.798  97.389  1.00  2.670          N  
ATOM  13404  CA  GLY B 872     128.432 120.021  96.715  1.00  2.640          C  
ATOM  13405  C   GLY B 872     127.324 120.564  95.816  1.00  2.680          C  
ATOM  13406  O   GLY B 872     126.159 120.244  96.027  1.00  3.110          O  
ATOM  13407  H   GLY B 872     128.286 117.915  96.955  1.00  3.200          H  
ATOM  13408 1HA  GLY B 872     128.715 120.743  97.457  1.00  3.170          H  
ATOM  13409 2HA  GLY B 872     129.319 119.832  96.128  1.00  3.170          H  
ATOM  13410  N   ALA B 873     127.684 121.499  94.919  1.00  2.490          N  
ATOM  13411  CA  ALA B 873     126.790 122.145  93.941  1.00  2.640          C  
ATOM  13412  C   ALA B 873     127.649 122.834  92.877  1.00  2.500          C  
ATOM  13413  O   ALA B 873     127.550 124.046  92.711  1.00  2.600          O  
ATOM  13414  CB  ALA B 873     125.854 123.155  94.601  1.00  3.640          C  
ATOM  13415  H   ALA B 873     128.662 121.751  94.875  1.00  2.990          H  
ATOM  13416  HA  ALA B 873     126.198 121.374  93.451  1.00  3.170          H  
ATOM  13417 1HB  ALA B 873     125.208 123.593  93.841  1.00  4.360          H  
ATOM  13418 2HB  ALA B 873     125.232 122.655  95.348  1.00  4.360          H  
ATOM  13419 3HB  ALA B 873     126.423 123.948  95.076  1.00  4.360          H  
ATOM  13420  N   LEU B 874     128.525 122.096  92.205  1.00  2.430          N  
ATOM  13421  CA  LEU B 874     129.528 122.737  91.335  1.00  2.320          C  
ATOM  13422  C   LEU B 874     129.154 122.982  89.867  1.00  2.330          C  
ATOM  13423  O   LEU B 874     128.727 122.078  89.134  1.00  2.580          O  
ATOM  13424  CB  LEU B 874     130.853 121.951  91.431  1.00  3.290          C  
ATOM  13425  CG  LEU B 874     132.056 122.341  90.480  1.00  3.290          C  
ATOM  13426  CD1 LEU B 874     132.586 123.711  90.791  1.00  3.290          C  
ATOM  13427  CD2 LEU B 874     133.182 121.324  90.648  1.00  3.290          C  
ATOM  13428  H   LEU B 874     128.487 121.074  92.321  1.00  2.920          H  
ATOM  13429  HA  LEU B 874     129.720 123.716  91.767  1.00  2.780          H  
ATOM  13430 1HB  LEU B 874     131.213 122.136  92.427  1.00  3.950          H  
ATOM  13431 2HB  LEU B 874     130.660 120.905  91.338  1.00  3.950          H  
ATOM  13432  HG  LEU B 874     131.709 122.340  89.444  1.00  3.950          H  
ATOM  13433 1HD1 LEU B 874     133.397 123.925  90.106  1.00  3.950          H  
ATOM  13434 2HD1 LEU B 874     131.814 124.440  90.670  1.00  3.950          H  
ATOM  13435 3HD1 LEU B 874     132.957 123.741  91.789  1.00  3.950          H  
ATOM  13436 1HD2 LEU B 874     134.000 121.581  89.977  1.00  3.950          H  
ATOM  13437 2HD2 LEU B 874     133.545 121.337  91.673  1.00  3.950          H  
ATOM  13438 3HD2 LEU B 874     132.817 120.341  90.403  1.00  3.950          H  
ATOM  13439  N   LEU B 875     129.327 124.257  89.480  1.00  2.120          N  
ATOM  13440  CA  LEU B 875     129.110 124.843  88.151  1.00  2.150          C  
ATOM  13441  C   LEU B 875     130.461 125.132  87.514  1.00  1.890          C  
ATOM  13442  O   LEU B 875     131.488 124.958  88.162  1.00  1.720          O  
ATOM  13443  CB  LEU B 875     128.370 126.178  88.252  1.00  3.000          C  
ATOM  13444  CG  LEU B 875     127.053 126.186  88.998  1.00  3.000          C  
ATOM  13445  CD1 LEU B 875     126.539 127.624  89.052  1.00  3.000          C  
ATOM  13446  CD2 LEU B 875     126.032 125.271  88.328  1.00  3.000          C  
ATOM  13447  H   LEU B 875     129.639 124.886  90.206  1.00  2.540          H  
ATOM  13448  HA  LEU B 875     128.570 124.136  87.522  1.00  2.580          H  
ATOM  13449 1HB  LEU B 875     129.032 126.883  88.750  1.00  3.600          H  
ATOM  13450 2HB  LEU B 875     128.180 126.545  87.244  1.00  3.600          H  
ATOM  13451  HG  LEU B 875     127.224 125.837  90.002  1.00  3.600          H  
ATOM  13452 1HD1 LEU B 875     125.605 127.659  89.596  1.00  3.600          H  
ATOM  13453 2HD1 LEU B 875     127.269 128.258  89.549  1.00  3.600          H  
ATOM  13454 3HD1 LEU B 875     126.373 127.983  88.052  1.00  3.600          H  
ATOM  13455 1HD2 LEU B 875     125.092 125.293  88.887  1.00  3.600          H  
ATOM  13456 2HD2 LEU B 875     125.846 125.606  87.309  1.00  3.600          H  
ATOM  13457 3HD2 LEU B 875     126.400 124.244  88.311  1.00  3.600          H  
ATOM  13458  N   ALA B 876     130.489 125.578  86.253  1.00  1.980          N  
ATOM  13459  CA  ALA B 876     131.783 125.939  85.674  1.00  1.800          C  
ATOM  13460  C   ALA B 876     131.685 127.083  84.653  1.00  1.790          C  
ATOM  13461  O   ALA B 876     130.865 127.048  83.731  1.00  1.950          O  
ATOM  13462  CB  ALA B 876     132.409 124.725  85.018  1.00  2.590          C  
ATOM  13463  H   ALA B 876     129.640 125.693  85.717  1.00  2.380          H  
ATOM  13464  HA  ALA B 876     132.424 126.264  86.481  1.00  2.160          H  
ATOM  13465 1HB  ALA B 876     133.391 124.993  84.628  1.00  3.110          H  
ATOM  13466 2HB  ALA B 876     132.517 123.929  85.757  1.00  3.110          H  
ATOM  13467 3HB  ALA B 876     131.777 124.383  84.203  1.00  3.110          H  
ATOM  13468  N   TYR B 877     132.580 128.064  84.826  1.00  1.650          N  
ATOM  13469  CA  TYR B 877     132.714 129.265  83.994  1.00  1.670          C  
ATOM  13470  C   TYR B 877     134.196 129.531  83.700  1.00  1.620          C  
ATOM  13471  O   TYR B 877     135.054 129.114  84.470  1.00  1.600          O  
ATOM  13472  CB  TYR B 877     132.122 130.466  84.736  1.00  2.330          C  
ATOM  13473  CG  TYR B 877     130.688 130.260  85.157  1.00  2.330          C  
ATOM  13474  CD1 TYR B 877     130.410 129.692  86.407  1.00  2.330          C  
ATOM  13475  CD2 TYR B 877     129.653 130.609  84.311  1.00  2.330          C  
ATOM  13476  CE1 TYR B 877     129.109 129.478  86.775  1.00  2.330          C  
ATOM  13477  CE2 TYR B 877     128.349 130.391  84.692  1.00  2.330          C  
ATOM  13478  CZ  TYR B 877     128.078 129.827  85.907  1.00  2.330          C  
ATOM  13479  OH  TYR B 877     126.786 129.598  86.261  1.00  2.330          O  
ATOM  13480  H   TYR B 877     133.189 127.976  85.639  1.00  1.980          H  
ATOM  13481  HA  TYR B 877     132.194 129.105  83.050  1.00  2.000          H  
ATOM  13482 1HB  TYR B 877     132.707 130.663  85.613  1.00  2.800          H  
ATOM  13483 2HB  TYR B 877     132.169 131.352  84.105  1.00  2.800          H  
ATOM  13484  HD1 TYR B 877     131.227 129.412  87.079  1.00  2.800          H  
ATOM  13485  HD2 TYR B 877     129.865 131.050  83.338  1.00  2.800          H  
ATOM  13486  HE1 TYR B 877     128.888 129.033  87.737  1.00  2.800          H  
ATOM  13487  HE2 TYR B 877     127.534 130.659  84.022  1.00  2.800          H  
ATOM  13488  HH  TYR B 877     126.201 129.893  85.556  1.00  2.800          H  
ATOM  13489  N   ASN B 878     134.512 130.270  82.633  1.00  1.630          N  
ATOM  13490  CA  ASN B 878     135.926 130.562  82.331  1.00  1.620          C  
ATOM  13491  C   ASN B 878     136.451 131.914  82.842  1.00  1.590          C  
ATOM  13492  O   ASN B 878     137.570 132.304  82.502  1.00  1.660          O  
ATOM  13493  CB  ASN B 878     136.170 130.475  80.836  1.00  2.270          C  
ATOM  13494  CG  ASN B 878     136.079 129.074  80.298  1.00  2.270          C  
ATOM  13495  OD1 ASN B 878     136.493 128.099  80.928  1.00  2.270          O  
ATOM  13496  ND2 ASN B 878     135.531 128.956  79.117  1.00  2.270          N  
ATOM  13497  H   ASN B 878     133.783 130.610  82.019  1.00  1.960          H  
ATOM  13498  HA  ASN B 878     136.535 129.788  82.802  1.00  1.940          H  
ATOM  13499 1HB  ASN B 878     135.442 131.098  80.317  1.00  2.730          H  
ATOM  13500 2HB  ASN B 878     137.155 130.874  80.608  1.00  2.730          H  
ATOM  13501 1HD2 ASN B 878     135.437 128.052  78.698  1.00  2.730          H  
ATOM  13502 2HD2 ASN B 878     135.206 129.766  78.630  1.00  2.730          H  
ATOM  13503  N   SER B 879     135.667 132.630  83.648  1.00  1.570          N  
ATOM  13504  CA  SER B 879     136.110 133.941  84.127  1.00  1.600          C  
ATOM  13505  C   SER B 879     135.392 134.412  85.405  1.00  1.430          C  
ATOM  13506  O   SER B 879     134.340 133.880  85.765  1.00  1.420          O  
ATOM  13507  CB  SER B 879     135.899 134.937  83.002  1.00  2.230          C  
ATOM  13508  OG  SER B 879     134.543 135.142  82.740  1.00  2.230          O  
ATOM  13509  H   SER B 879     134.759 132.282  83.912  1.00  1.880          H  
ATOM  13510  HA  SER B 879     137.178 133.877  84.347  1.00  1.920          H  
ATOM  13511 1HB  SER B 879     136.352 135.850  83.238  1.00  2.670          H  
ATOM  13512 2HB  SER B 879     136.385 134.570  82.100  1.00  2.670          H  
ATOM  13513  HG  SER B 879     134.512 135.774  82.018  1.00  2.670          H  
ATOM  13514  N   THR B 880     135.961 135.430  86.093  1.00  1.410          N  
ATOM  13515  CA  THR B 880     135.358 135.993  87.323  1.00  1.300          C  
ATOM  13516  C   THR B 880     135.042 137.494  87.416  1.00  1.350          C  
ATOM  13517  O   THR B 880     134.929 138.020  88.525  1.00  1.310          O  
ATOM  13518  CB  THR B 880     136.159 135.597  88.576  1.00  1.860          C  
ATOM  13519  OG1 THR B 880     137.537 135.992  88.448  1.00  1.860          O  
ATOM  13520  CG2 THR B 880     136.057 134.176  88.770  1.00  1.860          C  
ATOM  13521  H   THR B 880     136.832 135.820  85.764  1.00  1.690          H  
ATOM  13522  HA  THR B 880     134.395 135.498  87.433  1.00  1.560          H  
ATOM  13523  HB  THR B 880     135.733 136.088  89.449  1.00  2.240          H  
ATOM  13524  HG1 THR B 880     137.595 136.937  88.641  1.00  2.240          H  
ATOM  13525 1HG2 THR B 880     136.578 133.886  89.653  1.00  2.240          H  
ATOM  13526 2HG2 THR B 880     135.010 133.917  88.873  1.00  2.240          H  
ATOM  13527 3HG2 THR B 880     136.477 133.692  87.924  1.00  2.240          H  
ATOM  13528  N   ILE B 881     134.919 138.205  86.305  1.00  1.500          N  
ATOM  13529  CA  ILE B 881     134.478 139.598  86.394  1.00  1.590          C  
ATOM  13530  C   ILE B 881     133.124 139.503  87.056  1.00  1.540          C  
ATOM  13531  O   ILE B 881     132.435 138.503  86.856  1.00  1.490          O  
ATOM  13532  CB  ILE B 881     134.415 140.290  85.004  1.00  2.190          C  
ATOM  13533  CG1 ILE B 881     134.154 141.806  85.134  1.00  2.190          C  
ATOM  13534  CG2 ILE B 881     133.417 139.596  84.101  1.00  2.190          C  
ATOM  13535  CD1 ILE B 881     134.427 142.594  83.859  1.00  2.190          C  
ATOM  13536  H   ILE B 881     135.073 137.774  85.406  1.00  1.800          H  
ATOM  13537  HA  ILE B 881     135.154 140.156  87.042  1.00  1.910          H  
ATOM  13538  HB  ILE B 881     135.349 140.229  84.573  1.00  2.630          H  
ATOM  13539 1HG1 ILE B 881     133.113 141.973  85.404  1.00  2.630          H  
ATOM  13540 2HG1 ILE B 881     134.778 142.201  85.902  1.00  2.630          H  
ATOM  13541 1HG2 ILE B 881     133.418 140.051  83.118  1.00  2.630          H  
ATOM  13542 2HG2 ILE B 881     133.683 138.559  84.001  1.00  2.630          H  
ATOM  13543 3HG2 ILE B 881     132.449 139.682  84.520  1.00  2.630          H  
ATOM  13544 1HD1 ILE B 881     134.225 143.651  84.033  1.00  2.630          H  
ATOM  13545 2HD1 ILE B 881     135.477 142.472  83.568  1.00  2.630          H  
ATOM  13546 3HD1 ILE B 881     133.790 142.250  83.045  1.00  2.630          H  
ATOM  13547  N   GLY B 882     132.688 140.516  87.795  1.00  1.610          N  
ATOM  13548  CA  GLY B 882     131.401 140.387  88.470  1.00  1.610          C  
ATOM  13549  C   GLY B 882     130.302 139.927  87.515  1.00  1.600          C  
ATOM  13550  O   GLY B 882     129.430 139.159  87.917  1.00  1.550          O  
ATOM  13551  H   GLY B 882     133.253 141.343  87.922  1.00  1.930          H  
ATOM  13552 1HA  GLY B 882     131.499 139.666  89.272  1.00  1.930          H  
ATOM  13553 2HA  GLY B 882     131.127 141.336  88.926  1.00  1.930          H  
ATOM  13554  N   LYS B 883     130.361 140.378  86.260  1.00  1.690          N  
ATOM  13555  CA  LYS B 883     129.406 140.010  85.235  1.00  1.740          C  
ATOM  13556  C   LYS B 883     129.428 138.501  84.935  1.00  1.650          C  
ATOM  13557  O   LYS B 883     128.411 137.964  84.519  1.00  1.700          O  
ATOM  13558  CB  LYS B 883     129.619 140.849  83.974  1.00  2.420          C  
ATOM  13559  CG  LYS B 883     128.567 140.646  82.879  1.00  2.420          C  
ATOM  13560  CD  LYS B 883     127.159 141.035  83.375  1.00  2.420          C  
ATOM  13561  CE  LYS B 883     126.174 141.271  82.227  1.00  2.420          C  
ATOM  13562  NZ  LYS B 883     125.820 140.002  81.527  1.00  2.420          N  
ATOM  13563  H   LYS B 883     131.074 141.059  86.045  1.00  2.030          H  
ATOM  13564  HA  LYS B 883     128.417 140.236  85.621  1.00  2.090          H  
ATOM  13565 1HB  LYS B 883     129.633 141.898  84.241  1.00  2.900          H  
ATOM  13566 2HB  LYS B 883     130.580 140.619  83.536  1.00  2.900          H  
ATOM  13567 1HG  LYS B 883     128.823 141.294  82.046  1.00  2.900          H  
ATOM  13568 2HG  LYS B 883     128.567 139.618  82.527  1.00  2.900          H  
ATOM  13569 1HD  LYS B 883     126.759 140.213  83.970  1.00  2.900          H  
ATOM  13570 2HD  LYS B 883     127.206 141.904  84.010  1.00  2.900          H  
ATOM  13571 1HE  LYS B 883     125.266 141.722  82.629  1.00  2.900          H  
ATOM  13572 2HE  LYS B 883     126.618 141.962  81.508  1.00  2.900          H  
ATOM  13573 1HZ  LYS B 883     125.149 140.186  80.779  1.00  2.900          H  
ATOM  13574 2HZ  LYS B 883     126.651 139.562  81.139  1.00  2.900          H  
ATOM  13575 3HZ  LYS B 883     125.399 139.370  82.185  1.00  2.900          H  
ATOM  13576  N   ALA B 884     130.598 137.839  85.032  1.00  1.590          N  
ATOM  13577  CA  ALA B 884     130.741 136.400  84.804  1.00  1.570          C  
ATOM  13578  C   ALA B 884     130.135 135.646  85.966  1.00  1.480          C  
ATOM  13579  O   ALA B 884     129.530 134.582  85.798  1.00  1.520          O  
ATOM  13580  CB  ALA B 884     132.197 135.999  84.679  1.00  2.210          C  
ATOM  13581  H   ALA B 884     131.423 138.323  85.364  1.00  1.910          H  
ATOM  13582  HA  ALA B 884     130.207 136.137  83.894  1.00  1.880          H  
ATOM  13583 1HB  ALA B 884     132.264 134.922  84.515  1.00  2.650          H  
ATOM  13584 2HB  ALA B 884     132.656 136.500  83.865  1.00  2.650          H  
ATOM  13585 3HB  ALA B 884     132.717 136.254  85.595  1.00  2.650          H  
ATOM  13586  N   VAL B 885     130.307 136.229  87.153  1.00  1.410          N  
ATOM  13587  CA  VAL B 885     129.818 135.676  88.406  1.00  1.370          C  
ATOM  13588  C   VAL B 885     128.291 135.781  88.537  1.00  1.440          C  
ATOM  13589  O   VAL B 885     127.641 134.807  88.938  1.00  1.480          O  
ATOM  13590  CB  VAL B 885     130.513 136.354  89.615  1.00  1.930          C  
ATOM  13591  CG1 VAL B 885     129.877 135.866  90.945  1.00  1.930          C  
ATOM  13592  CG2 VAL B 885     132.039 136.040  89.569  1.00  1.930          C  
ATOM  13593  H   VAL B 885     130.857 137.094  87.158  1.00  1.690          H  
ATOM  13594  HA  VAL B 885     130.090 134.621  88.423  1.00  1.640          H  
ATOM  13595  HB  VAL B 885     130.364 137.429  89.561  1.00  2.320          H  
ATOM  13596 1HG1 VAL B 885     130.371 136.359  91.779  1.00  2.320          H  
ATOM  13597 2HG1 VAL B 885     128.814 136.108  90.975  1.00  2.320          H  
ATOM  13598 3HG1 VAL B 885     130.003 134.789  91.033  1.00  2.320          H  
ATOM  13599 1HG2 VAL B 885     132.546 136.519  90.406  1.00  2.320          H  
ATOM  13600 2HG2 VAL B 885     132.196 134.964  89.623  1.00  2.320          H  
ATOM  13601 3HG2 VAL B 885     132.451 136.419  88.640  1.00  2.320          H  
ATOM  13602  N   ARG B 886     127.714 136.943  88.196  1.00  1.520          N  
ATOM  13603  CA  ARG B 886     126.282 137.130  88.375  1.00  1.690          C  
ATOM  13604  C   ARG B 886     125.426 136.020  87.748  1.00  1.710          C  
ATOM  13605  O   ARG B 886     124.459 135.630  88.385  1.00  1.870          O  
ATOM  13606  CB  ARG B 886     125.791 138.484  87.867  1.00  2.300          C  
ATOM  13607  CG  ARG B 886     126.176 139.715  88.667  1.00  2.300          C  
ATOM  13608  CD  ARG B 886     125.468 140.863  88.088  1.00  2.300          C  
ATOM  13609  NE  ARG B 886     125.938 142.166  88.541  1.00  2.300          N  
ATOM  13610  CZ  ARG B 886     125.643 142.805  89.693  1.00  2.300          C  
ATOM  13611  NH1 ARG B 886     124.872 142.261  90.595  1.00  2.300          N  
ATOM  13612  NH2 ARG B 886     126.155 144.007  89.908  1.00  2.300          N  
ATOM  13613  H   ARG B 886     128.307 137.716  87.883  1.00  1.820          H  
ATOM  13614  HA  ARG B 886     126.092 137.124  89.448  1.00  2.030          H  
ATOM  13615 1HB  ARG B 886     126.206 138.684  86.896  1.00  2.760          H  
ATOM  13616 2HB  ARG B 886     124.705 138.466  87.764  1.00  2.760          H  
ATOM  13617 1HG  ARG B 886     125.883 139.591  89.706  1.00  2.760          H  
ATOM  13618 2HG  ARG B 886     127.235 139.901  88.606  1.00  2.760          H  
ATOM  13619 1HD  ARG B 886     125.593 140.824  87.005  1.00  2.760          H  
ATOM  13620 2HD  ARG B 886     124.413 140.771  88.330  1.00  2.760          H  
ATOM  13621  HE  ARG B 886     126.527 142.660  87.891  1.00  2.760          H  
ATOM  13622 1HH1 ARG B 886     124.470 141.354  90.447  1.00  2.760          H  
ATOM  13623 2HH1 ARG B 886     124.711 142.749  91.468  1.00  2.760          H  
ATOM  13624 1HH2 ARG B 886     126.750 144.449  89.209  1.00  2.760          H  
ATOM  13625 2HH2 ARG B 886     125.951 144.505  90.760  1.00  2.760          H  
ATOM  13626  N   PRO B 887     125.657 135.500  86.524  1.00  1.680          N  
ATOM  13627  CA  PRO B 887     124.945 134.368  85.973  1.00  1.810          C  
ATOM  13628  C   PRO B 887     124.856 133.183  86.917  1.00  1.940          C  
ATOM  13629  O   PRO B 887     123.865 132.463  86.900  1.00  2.190          O  
ATOM  13630  CB  PRO B 887     125.752 134.047  84.723  1.00  2.710          C  
ATOM  13631  CG  PRO B 887     126.276 135.376  84.302  1.00  2.710          C  
ATOM  13632  CD  PRO B 887     126.558 136.113  85.578  1.00  2.710          C  
ATOM  13633  HA  PRO B 887     123.928 134.709  85.690  1.00  2.170          H  
ATOM  13634 1HB  PRO B 887     126.574 133.346  84.977  1.00  3.260          H  
ATOM  13635 2HB  PRO B 887     125.129 133.559  83.964  1.00  3.260          H  
ATOM  13636 1HG  PRO B 887     127.188 135.259  83.694  1.00  3.260          H  
ATOM  13637 2HG  PRO B 887     125.535 135.892  83.672  1.00  3.260          H  
ATOM  13638 1HD  PRO B 887     127.559 135.970  85.833  1.00  3.260          H  
ATOM  13639 2HD  PRO B 887     126.311 137.148  85.419  1.00  3.260          H  
ATOM  13640  N   ALA B 888     125.903 132.928  87.732  1.00  1.910          N  
ATOM  13641  CA  ALA B 888     125.830 131.814  88.663  1.00  2.210          C  
ATOM  13642  C   ALA B 888     124.738 132.111  89.668  1.00  2.440          C  
ATOM  13643  O   ALA B 888     123.899 131.265  89.994  1.00  2.810          O  
ATOM  13644  CB  ALA B 888     127.166 131.602  89.356  1.00  2.970          C  
ATOM  13645  H   ALA B 888     126.738 133.512  87.775  1.00  2.290          H  
ATOM  13646  HA  ALA B 888     125.562 130.916  88.113  1.00  2.650          H  
ATOM  13647 1HB  ALA B 888     127.090 130.762  90.040  1.00  3.570          H  
ATOM  13648 2HB  ALA B 888     127.927 131.395  88.609  1.00  3.570          H  
ATOM  13649 3HB  ALA B 888     127.439 132.496  89.907  1.00  3.570          H  
ATOM  13650  N   LEU B 889     124.757 133.351  90.151  1.00  2.370          N  
ATOM  13651  CA  LEU B 889     123.789 133.800  91.134  1.00  2.750          C  
ATOM  13652  C   LEU B 889     122.372 133.864  90.543  1.00  2.900          C  
ATOM  13653  O   LEU B 889     121.412 133.488  91.213  1.00  3.130          O  
ATOM  13654  CB  LEU B 889     124.220 135.169  91.688  1.00  3.700          C  
ATOM  13655  CG  LEU B 889     125.554 135.183  92.543  1.00  3.700          C  
ATOM  13656  CD1 LEU B 889     125.966 136.646  92.826  1.00  3.700          C  
ATOM  13657  CD2 LEU B 889     125.354 134.415  93.866  1.00  3.700          C  
ATOM  13658  H   LEU B 889     125.504 133.973  89.813  1.00  2.840          H  
ATOM  13659  HA  LEU B 889     123.764 133.074  91.941  1.00  3.300          H  
ATOM  13660 1HB  LEU B 889     124.348 135.852  90.860  1.00  4.440          H  
ATOM  13661 2HB  LEU B 889     123.416 135.554  92.318  1.00  4.440          H  
ATOM  13662  HG  LEU B 889     126.356 134.713  91.969  1.00  4.440          H  
ATOM  13663 1HD1 LEU B 889     126.895 136.658  93.399  1.00  4.440          H  
ATOM  13664 2HD1 LEU B 889     126.120 137.173  91.888  1.00  4.440          H  
ATOM  13665 3HD1 LEU B 889     125.183 137.145  93.397  1.00  4.440          H  
ATOM  13666 1HD2 LEU B 889     126.282 134.438  94.439  1.00  4.440          H  
ATOM  13667 2HD2 LEU B 889     124.561 134.889  94.446  1.00  4.440          H  
ATOM  13668 3HD2 LEU B 889     125.089 133.381  93.676  1.00  4.440          H  
ATOM  13669  N   GLU B 890     122.233 134.314  89.292  1.00  2.980          N  
ATOM  13670  CA  GLU B 890     120.916 134.386  88.658  1.00  3.560          C  
ATOM  13671  C   GLU B 890     120.357 132.985  88.429  1.00  3.680          C  
ATOM  13672  O   GLU B 890     119.163 132.728  88.640  1.00  3.920          O  
ATOM  13673  CB  GLU B 890     120.981 135.156  87.334  1.00  4.750          C  
ATOM  13674  CG  GLU B 890     121.243 136.669  87.471  1.00  4.750          C  
ATOM  13675  CD  GLU B 890     121.351 137.370  86.148  1.00  4.750          C  
ATOM  13676  OE1 GLU B 890     121.426 136.703  85.143  1.00  4.750          O  
ATOM  13677  OE2 GLU B 890     121.351 138.575  86.144  1.00  4.750          O  
ATOM  13678  H   GLU B 890     123.060 134.630  88.791  1.00  3.580          H  
ATOM  13679  HA  GLU B 890     120.247 134.914  89.327  1.00  4.270          H  
ATOM  13680 1HB  GLU B 890     121.771 134.734  86.720  1.00  5.700          H  
ATOM  13681 2HB  GLU B 890     120.044 135.025  86.797  1.00  5.700          H  
ATOM  13682 1HG  GLU B 890     120.435 137.119  88.038  1.00  5.700          H  
ATOM  13683 2HG  GLU B 890     122.164 136.817  88.032  1.00  5.700          H  
ATOM  13684  N   LEU B 891     121.236 132.060  88.020  1.00  3.720          N  
ATOM  13685  CA  LEU B 891     120.859 130.684  87.790  1.00  4.120          C  
ATOM  13686  C   LEU B 891     120.354 130.118  89.085  1.00  4.520          C  
ATOM  13687  O   LEU B 891     119.312 129.469  89.135  1.00  5.000          O  
ATOM  13688  CB  LEU B 891     122.072 129.874  87.292  1.00  5.610          C  
ATOM  13689  CG  LEU B 891     121.884 128.353  87.025  1.00  5.610          C  
ATOM  13690  CD1 LEU B 891     120.845 128.125  85.933  1.00  5.610          C  
ATOM  13691  CD2 LEU B 891     123.241 127.762  86.627  1.00  5.610          C  
ATOM  13692  H   LEU B 891     122.204 132.325  87.821  1.00  4.460          H  
ATOM  13693  HA  LEU B 891     120.062 130.658  87.062  1.00  4.940          H  
ATOM  13694 1HB  LEU B 891     122.423 130.329  86.368  1.00  6.730          H  
ATOM  13695 2HB  LEU B 891     122.868 129.976  88.025  1.00  6.730          H  
ATOM  13696  HG  LEU B 891     121.533 127.860  87.933  1.00  6.730          H  
ATOM  13697 1HD1 LEU B 891     120.733 127.053  85.764  1.00  6.730          H  
ATOM  13698 2HD1 LEU B 891     119.887 128.536  86.244  1.00  6.730          H  
ATOM  13699 3HD1 LEU B 891     121.175 128.606  85.015  1.00  6.730          H  
ATOM  13700 1HD2 LEU B 891     123.139 126.686  86.451  1.00  6.730          H  
ATOM  13701 2HD2 LEU B 891     123.604 128.244  85.719  1.00  6.730          H  
ATOM  13702 3HD2 LEU B 891     123.955 127.928  87.431  1.00  6.730          H  
ATOM  13703  N   ALA B 892     121.078 130.398  90.163  1.00  4.570          N  
ATOM  13704  CA  ALA B 892     120.667 129.918  91.445  1.00  5.090          C  
ATOM  13705  C   ALA B 892     119.289 130.412  91.804  1.00  5.270          C  
ATOM  13706  O   ALA B 892     118.395 129.589  92.017  1.00  5.520          O  
ATOM  13707  CB  ALA B 892     121.634 130.407  92.509  1.00  6.920          C  
ATOM  13708  H   ALA B 892     121.959 130.907  90.075  1.00  5.480          H  
ATOM  13709  HA  ALA B 892     120.648 128.833  91.416  1.00  6.110          H  
ATOM  13710 1HB  ALA B 892     121.324 130.045  93.458  1.00  8.300          H  
ATOM  13711 2HB  ALA B 892     122.633 130.067  92.287  1.00  8.300          H  
ATOM  13712 3HB  ALA B 892     121.635 131.482  92.533  1.00  8.300          H  
ATOM  13713  N   VAL B 893     119.066 131.731  91.732  1.00  5.360          N  
ATOM  13714  CA  VAL B 893     117.817 132.341  92.193  1.00  5.710          C  
ATOM  13715  C   VAL B 893     116.608 131.763  91.511  1.00  5.760          C  
ATOM  13716  O   VAL B 893     115.571 131.577  92.148  1.00  6.080          O  
ATOM  13717  CB  VAL B 893     117.852 133.865  92.068  1.00  7.850          C  
ATOM  13718  CG1 VAL B 893     116.453 134.476  92.335  1.00  7.850          C  
ATOM  13719  CG2 VAL B 893     118.839 134.404  93.101  1.00  7.850          C  
ATOM  13720  H   VAL B 893     119.839 132.337  91.436  1.00  6.430          H  
ATOM  13721  HA  VAL B 893     117.725 132.134  93.252  1.00  6.850          H  
ATOM  13722  HB  VAL B 893     118.175 134.137  91.061  1.00  9.420          H  
ATOM  13723 1HG1 VAL B 893     116.516 135.549  92.259  1.00  9.420          H  
ATOM  13724 2HG1 VAL B 893     115.730 134.114  91.606  1.00  9.420          H  
ATOM  13725 3HG1 VAL B 893     116.124 134.203  93.338  1.00  9.420          H  
ATOM  13726 1HG2 VAL B 893     118.896 135.487  93.027  1.00  9.420          H  
ATOM  13727 2HG2 VAL B 893     118.508 134.122  94.100  1.00  9.420          H  
ATOM  13728 3HG2 VAL B 893     119.817 133.987  92.929  1.00  9.420          H  
ATOM  13729  N   ARG B 894     116.711 131.477  90.227  1.00  5.650          N  
ATOM  13730  CA  ARG B 894     115.582 130.882  89.538  1.00  5.870          C  
ATOM  13731  C   ARG B 894     115.109 129.576  90.232  1.00  6.180          C  
ATOM  13732  O   ARG B 894     113.912 129.284  90.219  1.00  6.370          O  
ATOM  13733  CB  ARG B 894     115.920 130.629  88.070  1.00  8.130          C  
ATOM  13734  CG  ARG B 894     116.010 131.919  87.230  1.00  8.130          C  
ATOM  13735  CD  ARG B 894     116.020 131.686  85.745  1.00  8.130          C  
ATOM  13736  NE  ARG B 894     117.228 131.008  85.245  1.00  8.130          N  
ATOM  13737  CZ  ARG B 894     118.383 131.624  84.874  1.00  8.130          C  
ATOM  13738  NH1 ARG B 894     118.524 132.929  84.976  1.00  8.130          N  
ATOM  13739  NH2 ARG B 894     119.384 130.906  84.393  1.00  8.130          N  
ATOM  13740  H   ARG B 894     117.577 131.714  89.728  1.00  6.780          H  
ATOM  13741  HA  ARG B 894     114.759 131.596  89.566  1.00  7.040          H  
ATOM  13742 1HB  ARG B 894     116.888 130.125  88.004  1.00  9.760          H  
ATOM  13743 2HB  ARG B 894     115.174 129.974  87.624  1.00  9.760          H  
ATOM  13744 1HG  ARG B 894     115.160 132.557  87.465  1.00  9.760          H  
ATOM  13745 2HG  ARG B 894     116.925 132.439  87.492  1.00  9.760          H  
ATOM  13746 1HD  ARG B 894     115.161 131.064  85.488  1.00  9.760          H  
ATOM  13747 2HD  ARG B 894     115.921 132.639  85.231  1.00  9.760          H  
ATOM  13748  HE  ARG B 894     117.181 130.002  85.138  1.00  9.760          H  
ATOM  13749 1HH1 ARG B 894     117.777 133.499  85.341  1.00  9.760          H  
ATOM  13750 2HH1 ARG B 894     119.390 133.365  84.682  1.00  9.760          H  
ATOM  13751 1HH2 ARG B 894     119.290 129.903  84.304  1.00  9.760          H  
ATOM  13752 2HH2 ARG B 894     120.245 131.358  84.112  1.00  9.760          H  
ATOM  13753  N   ASP B 895     116.029 128.784  90.811  1.00  6.410          N  
ATOM  13754  CA  ASP B 895     115.684 127.529  91.494  1.00  6.940          C  
ATOM  13755  C   ASP B 895     115.522 127.636  93.028  1.00  7.100          C  
ATOM  13756  O   ASP B 895     114.782 126.855  93.632  1.00  7.540          O  
ATOM  13757  CB  ASP B 895     116.738 126.456  91.214  1.00  9.500          C  
ATOM  13758  CG  ASP B 895     116.821 126.036  89.758  1.00  9.500          C  
ATOM  13759  OD1 ASP B 895     115.820 125.640  89.198  1.00  9.500          O  
ATOM  13760  OD2 ASP B 895     117.896 126.085  89.222  1.00  9.500          O  
ATOM  13761  H   ASP B 895     117.014 129.057  90.805  1.00  7.690          H  
ATOM  13762  HA  ASP B 895     114.736 127.184  91.085  1.00  8.330          H  
ATOM  13763 1HB  ASP B 895     117.715 126.844  91.515  1.00 11.400          H  
ATOM  13764 2HB  ASP B 895     116.534 125.578  91.826  1.00 11.400          H  
ATOM  13765  N   ILE B 896     116.222 128.580  93.659  1.00  6.890          N  
ATOM  13766  CA  ILE B 896     116.279 128.685  95.130  1.00  7.200          C  
ATOM  13767  C   ILE B 896     115.595 129.890  95.788  1.00  7.000          C  
ATOM  13768  O   ILE B 896     116.216 130.538  96.630  1.00  7.510          O  
ATOM  13769  CB  ILE B 896     117.722 128.711  95.676  1.00  9.960          C  
ATOM  13770  CG1 ILE B 896     118.471 129.901  95.101  1.00  9.960          C  
ATOM  13771  CG2 ILE B 896     118.425 127.398  95.287  1.00  9.960          C  
ATOM  13772  CD1 ILE B 896     119.667 130.232  95.730  1.00  9.960          C  
ATOM  13773  H   ILE B 896     116.809 129.182  93.076  1.00  8.270          H  
ATOM  13774  HA  ILE B 896     115.799 127.793  95.531  1.00  8.640          H  
ATOM  13775  HB  ILE B 896     117.711 128.796  96.760  1.00 11.950          H  
ATOM  13776 1HG1 ILE B 896     118.719 129.664  94.190  1.00 11.950          H  
ATOM  13777 2HG1 ILE B 896     117.861 130.774  95.080  1.00 11.950          H  
ATOM  13778 1HG2 ILE B 896     119.438 127.373  95.673  1.00 11.950          H  
ATOM  13779 2HG2 ILE B 896     117.871 126.562  95.707  1.00 11.950          H  
ATOM  13780 3HG2 ILE B 896     118.446 127.306  94.201  1.00 11.950          H  
ATOM  13781 1HD1 ILE B 896     120.130 131.073  95.224  1.00 11.950          H  
ATOM  13782 2HD1 ILE B 896     119.446 130.492  96.751  1.00 11.950          H  
ATOM  13783 3HD1 ILE B 896     120.294 129.395  95.689  1.00 11.950          H  
ATOM  13784  N   ASN B 897     114.381 130.277  95.423  1.00  6.400          N  
ATOM  13785  CA  ASN B 897     113.808 131.450  96.096  1.00  6.330          C  
ATOM  13786  C   ASN B 897     113.360 131.119  97.541  1.00  5.930          C  
ATOM  13787  O   ASN B 897     112.169 131.034  97.838  1.00  5.930          O  
ATOM  13788  CB  ASN B 897     112.645 132.010  95.292  1.00  8.890          C  
ATOM  13789  CG  ASN B 897     112.168 133.353  95.796  1.00  8.890          C  
ATOM  13790  OD1 ASN B 897     112.887 134.034  96.539  1.00  8.890          O  
ATOM  13791  ND2 ASN B 897     110.976 133.741  95.405  1.00  8.890          N  
ATOM  13792  H   ASN B 897     113.853 129.778  94.717  1.00  7.680          H  
ATOM  13793  HA  ASN B 897     114.579 132.217  96.162  1.00  7.600          H  
ATOM  13794 1HB  ASN B 897     112.949 132.112  94.247  1.00 10.670          H  
ATOM  13795 2HB  ASN B 897     111.816 131.308  95.324  1.00 10.670          H  
ATOM  13796 1HD2 ASN B 897     110.611 134.620  95.711  1.00 10.670          H  
ATOM  13797 2HD2 ASN B 897     110.432 133.155  94.807  1.00 10.670          H  
ATOM  13798  N   ASN B 898     114.353 130.914  98.415  1.00  5.860          N  
ATOM  13799  CA  ASN B 898     114.206 130.524  99.816  1.00  5.950          C  
ATOM  13800  C   ASN B 898     115.217 131.234 100.736  1.00  5.980          C  
ATOM  13801  O   ASN B 898     115.573 130.706 101.793  1.00  6.500          O  
ATOM  13802  CB  ASN B 898     114.316 129.017  99.947  1.00  8.290          C  
ATOM  13803  CG  ASN B 898     115.669 128.467  99.553  1.00  8.290          C  
ATOM  13804  OD1 ASN B 898     116.610 129.198  99.231  1.00  8.290          O  
ATOM  13805  ND2 ASN B 898     115.780 127.161  99.579  1.00  8.290          N  
ATOM  13806  H   ASN B 898     115.290 131.003  98.034  1.00  7.030          H  
ATOM  13807  HA  ASN B 898     113.210 130.824 100.148  1.00  7.140          H  
ATOM  13808 1HB  ASN B 898     114.113 128.732 100.979  1.00  9.950          H  
ATOM  13809 2HB  ASN B 898     113.552 128.549  99.325  1.00  9.950          H  
ATOM  13810 1HD2 ASN B 898     116.648 126.723  99.342  1.00  9.950          H  
ATOM  13811 2HD2 ASN B 898     115.000 126.599  99.856  1.00  9.950          H  
ATOM  13812  N   SER B 899     115.666 132.423 100.315  1.00  5.670          N  
ATOM  13813  CA  SER B 899     116.647 133.264 101.026  1.00  6.050          C  
ATOM  13814  C   SER B 899     118.041 132.641 101.249  1.00  6.140          C  
ATOM  13815  O   SER B 899     118.617 132.732 102.339  1.00  6.230          O  
ATOM  13816  CB  SER B 899     116.072 133.705 102.369  1.00  8.320          C  
ATOM  13817  OG  SER B 899     114.919 134.492 102.199  1.00  8.320          O  
ATOM  13818  H   SER B 899     115.296 132.767  99.442  1.00  6.800          H  
ATOM  13819  HA  SER B 899     116.785 134.160 100.422  1.00  7.260          H  
ATOM  13820 1HB  SER B 899     115.830 132.837 102.970  1.00  9.980          H  
ATOM  13821 2HB  SER B 899     116.811 134.264 102.923  1.00  9.980          H  
ATOM  13822  HG  SER B 899     114.625 134.716 103.085  1.00  9.980          H  
ATOM  13823  N   SER B 900     118.613 132.057 100.193  1.00  6.470          N  
ATOM  13824  CA  SER B 900     119.941 131.447 100.260  1.00  6.940          C  
ATOM  13825  C   SER B 900     120.721 131.564  98.941  1.00  6.440          C  
ATOM  13826  O   SER B 900     120.423 132.411  98.095  1.00  6.650          O  
ATOM  13827  CB  SER B 900     119.823 129.981 100.643  1.00  9.530          C  
ATOM  13828  OG  SER B 900     121.086 129.454 100.969  1.00  9.530          O  
ATOM  13829  H   SER B 900     118.102 132.012  99.325  1.00  7.760          H  
ATOM  13830  HA  SER B 900     120.509 131.959 101.034  1.00  8.330          H  
ATOM  13831 1HB  SER B 900     119.139 129.873 101.488  1.00 11.430          H  
ATOM  13832 2HB  SER B 900     119.399 129.424  99.803  1.00 11.430          H  
ATOM  13833  HG  SER B 900     120.927 128.524 101.203  1.00 11.430          H  
ATOM  13834  N   LEU B 901     121.781 130.762  98.831  1.00  6.070          N  
ATOM  13835  CA  LEU B 901     122.693 130.698  97.679  1.00  5.760          C  
ATOM  13836  C   LEU B 901     122.592 129.361  96.916  1.00  5.190          C  
ATOM  13837  O   LEU B 901     121.813 128.485  97.294  1.00  5.050          O  
ATOM  13838  CB  LEU B 901     124.098 131.044  98.128  1.00  8.190          C  
ATOM  13839  CG  LEU B 901     124.286 132.461  98.749  1.00  8.190          C  
ATOM  13840  CD1 LEU B 901     125.688 132.598  99.305  1.00  8.190          C  
ATOM  13841  CD2 LEU B 901     124.070 133.541  97.686  1.00  8.190          C  
ATOM  13842  H   LEU B 901     121.925 130.132  99.612  1.00  7.280          H  
ATOM  13843  HA  LEU B 901     122.382 131.456  96.968  1.00  6.910          H  
ATOM  13844 1HB  LEU B 901     124.322 130.368  98.885  1.00  9.830          H  
ATOM  13845 2HB  LEU B 901     124.798 130.915  97.311  1.00  9.830          H  
ATOM  13846  HG  LEU B 901     123.581 132.595  99.549  1.00  9.830          H  
ATOM  13847 1HD1 LEU B 901     125.807 133.590  99.739  1.00  9.830          H  
ATOM  13848 2HD1 LEU B 901     125.854 131.866 100.079  1.00  9.830          H  
ATOM  13849 3HD1 LEU B 901     126.417 132.463  98.505  1.00  9.830          H  
ATOM  13850 1HD2 LEU B 901     124.213 134.520  98.139  1.00  9.830          H  
ATOM  13851 2HD2 LEU B 901     124.792 133.411  96.880  1.00  9.830          H  
ATOM  13852 3HD2 LEU B 901     123.065 133.493  97.282  1.00  9.830          H  
ATOM  13853  N   LEU B 902     123.354 129.226  95.816  1.00  5.290          N  
ATOM  13854  CA  LEU B 902     123.217 128.112  94.855  1.00  5.340          C  
ATOM  13855  C   LEU B 902     123.020 126.707  95.379  1.00  5.570          C  
ATOM  13856  O   LEU B 902     123.864 126.145  96.058  1.00  6.300          O  
ATOM  13857  CB  LEU B 902     124.485 128.018  94.005  1.00  7.460          C  
ATOM  13858  CG  LEU B 902     124.467 126.957  92.856  1.00  7.460          C  
ATOM  13859  CD1 LEU B 902     123.521 127.402  91.718  1.00  7.460          C  
ATOM  13860  CD2 LEU B 902     125.826 126.729  92.393  1.00  7.460          C  
ATOM  13861  H   LEU B 902     124.013 129.959  95.603  1.00  6.350          H  
ATOM  13862  HA  LEU B 902     122.363 128.325  94.236  1.00  6.410          H  
ATOM  13863 1HB  LEU B 902     124.673 128.989  93.555  1.00  8.950          H  
ATOM  13864 2HB  LEU B 902     125.321 127.778  94.664  1.00  8.950          H  
ATOM  13865  HG  LEU B 902     124.112 126.017  93.234  1.00  8.950          H  
ATOM  13866 1HD1 LEU B 902     123.523 126.672  90.931  1.00  8.950          H  
ATOM  13867 2HD1 LEU B 902     122.515 127.517  92.088  1.00  8.950          H  
ATOM  13868 3HD1 LEU B 902     123.870 128.349  91.306  1.00  8.950          H  
ATOM  13869 1HD2 LEU B 902     125.797 125.967  91.636  1.00  8.950          H  
ATOM  13870 2HD2 LEU B 902     126.246 127.646  91.996  1.00  8.950          H  
ATOM  13871 3HD2 LEU B 902     126.429 126.375  93.218  1.00  8.950          H  
ATOM  13872  N   GLY B 903     121.950 126.086  94.889  1.00  5.190          N  
ATOM  13873  CA  GLY B 903     121.558 124.729  95.220  1.00  5.670          C  
ATOM  13874  C   GLY B 903     121.241 123.856  93.992  1.00  6.000          C  
ATOM  13875  O   GLY B 903     120.234 123.149  93.993  1.00  5.970          O  
ATOM  13876  H   GLY B 903     121.325 126.611  94.301  1.00  6.230          H  
ATOM  13877 1HA  GLY B 903     122.350 124.262  95.808  1.00  6.800          H  
ATOM  13878 2HA  GLY B 903     120.675 124.783  95.852  1.00  6.800          H  
ATOM  13879  N   ASP B 904     122.044 123.937  92.924  1.00  6.550          N  
ATOM  13880  CA  ASP B 904     121.786 123.158  91.703  1.00  7.120          C  
ATOM  13881  C   ASP B 904     121.909 121.653  91.960  1.00  6.930          C  
ATOM  13882  O   ASP B 904     122.497 121.227  92.954  1.00  7.240          O  
ATOM  13883  CB  ASP B 904     122.726 123.595  90.569  1.00  9.740          C  
ATOM  13884  CG  ASP B 904     122.230 123.206  89.148  1.00  9.740          C  
ATOM  13885  OD1 ASP B 904     121.273 122.458  89.046  1.00  9.740          O  
ATOM  13886  OD2 ASP B 904     122.820 123.654  88.199  1.00  9.740          O  
ATOM  13887  H   ASP B 904     122.852 124.539  92.949  1.00  7.860          H  
ATOM  13888  HA  ASP B 904     120.763 123.360  91.381  1.00  8.540          H  
ATOM  13889 1HB  ASP B 904     122.835 124.651  90.595  1.00 11.690          H  
ATOM  13890 2HB  ASP B 904     123.719 123.159  90.726  1.00 11.690          H  
ATOM  13891  N   SER B 905     121.310 120.847  91.075  1.00  6.690          N  
ATOM  13892  CA  SER B 905     121.304 119.386  91.211  1.00  6.570          C  
ATOM  13893  C   SER B 905     122.579 118.644  90.798  1.00  6.710          C  
ATOM  13894  O   SER B 905     122.757 117.502  91.220  1.00  7.060          O  
ATOM  13895  CB  SER B 905     120.142 118.809  90.432  1.00  9.250          C  
ATOM  13896  OG  SER B 905     120.331 118.973  89.057  1.00  9.250          O  
ATOM  13897  H   SER B 905     120.881 121.287  90.259  1.00  8.030          H  
ATOM  13898  HA  SER B 905     121.135 119.169  92.267  1.00  7.880          H  
ATOM  13899 1HB  SER B 905     120.041 117.752  90.667  1.00 11.100          H  
ATOM  13900 2HB  SER B 905     119.222 119.304  90.740  1.00 11.100          H  
ATOM  13901  HG  SER B 905     119.563 118.580  88.633  1.00 11.100          H  
ATOM  13902  N   GLN B 906     123.452 119.260  89.984  1.00  6.660          N  
ATOM  13903  CA  GLN B 906     124.760 118.678  89.620  1.00  7.000          C  
ATOM  13904  C   GLN B 906     125.783 119.804  89.375  1.00  6.720          C  
ATOM  13905  O   GLN B 906     125.380 120.840  88.850  1.00  6.890          O  
ATOM  13906  CB  GLN B 906     124.699 117.702  88.423  1.00  9.660          C  
ATOM  13907  CG  GLN B 906     123.987 116.359  88.743  1.00  9.660          C  
ATOM  13908  CD  GLN B 906     124.787 115.584  89.836  1.00  9.660          C  
ATOM  13909  OE1 GLN B 906     126.013 115.610  89.835  1.00  9.660          O  
ATOM  13910  NE2 GLN B 906     124.120 114.978  90.790  1.00  9.660          N  
ATOM  13911  H   GLN B 906     123.206 120.175  89.609  1.00  7.990          H  
ATOM  13912  HA  GLN B 906     125.081 118.092  90.456  1.00  8.400          H  
ATOM  13913 1HB  GLN B 906     124.158 118.174  87.606  1.00 11.600          H  
ATOM  13914 2HB  GLN B 906     125.701 117.487  88.061  1.00 11.600          H  
ATOM  13915 1HG  GLN B 906     122.970 116.511  89.055  1.00 11.600          H  
ATOM  13916 2HG  GLN B 906     124.000 115.750  87.839  1.00 11.600          H  
ATOM  13917 1HE2 GLN B 906     124.637 114.540  91.567  1.00 11.600          H  
ATOM  13918 2HE2 GLN B 906     123.116 115.005  90.801  1.00 11.600          H  
ATOM  13919  N   LEU B 907     127.100 119.614  89.686  1.00  6.520          N  
ATOM  13920  CA  LEU B 907     127.720 118.391  90.255  1.00  6.300          C  
ATOM  13921  C   LEU B 907     127.513 118.254  91.761  1.00  6.850          C  
ATOM  13922  O   LEU B 907     127.943 119.111  92.545  1.00  7.320          O  
ATOM  13923  CB  LEU B 907     129.222 118.372  89.958  1.00  8.910          C  
ATOM  13924  CG  LEU B 907     130.042 117.161  90.521  1.00  8.910          C  
ATOM  13925  CD1 LEU B 907     129.585 115.852  89.877  1.00  8.910          C  
ATOM  13926  CD2 LEU B 907     131.521 117.421  90.263  1.00  8.910          C  
ATOM  13927  H   LEU B 907     127.720 120.400  89.466  1.00  7.820          H  
ATOM  13928  HA  LEU B 907     127.286 117.545  89.763  1.00  7.560          H  
ATOM  13929 1HB  LEU B 907     129.350 118.378  88.879  1.00 10.690          H  
ATOM  13930 2HB  LEU B 907     129.650 119.268  90.344  1.00 10.690          H  
ATOM  13931  HG  LEU B 907     129.879 117.072  91.594  1.00 10.690          H  
ATOM  13932 1HD1 LEU B 907     130.172 115.028  90.284  1.00 10.690          H  
ATOM  13933 2HD1 LEU B 907     128.541 115.663  90.083  1.00 10.690          H  
ATOM  13934 3HD1 LEU B 907     129.735 115.903  88.800  1.00 10.690          H  
ATOM  13935 1HD2 LEU B 907     132.115 116.599  90.663  1.00 10.690          H  
ATOM  13936 2HD2 LEU B 907     131.701 117.509  89.191  1.00 10.690          H  
ATOM  13937 3HD2 LEU B 907     131.807 118.340  90.753  1.00 10.690          H  
ATOM  13938  N   VAL B 908     126.785 117.194  92.139  1.00  7.040          N  
ATOM  13939  CA  VAL B 908     126.337 116.942  93.507  1.00  7.760          C  
ATOM  13940  C   VAL B 908     126.421 115.465  93.984  1.00  8.040          C  
ATOM  13941  O   VAL B 908     125.938 114.552  93.302  1.00  8.210          O  
ATOM  13942  CB  VAL B 908     124.863 117.429  93.613  1.00 10.580          C  
ATOM  13943  CG1 VAL B 908     124.288 117.193  94.927  1.00 10.580          C  
ATOM  13944  CG2 VAL B 908     124.769 118.895  93.356  1.00 10.580          C  
ATOM  13945  H   VAL B 908     126.524 116.514  91.417  1.00  8.450          H  
ATOM  13946  HA  VAL B 908     126.951 117.551  94.172  1.00  9.310          H  
ATOM  13947  HB  VAL B 908     124.274 116.889  92.909  1.00 12.690          H  
ATOM  13948 1HG1 VAL B 908     123.271 117.549  94.912  1.00 12.690          H  
ATOM  13949 2HG1 VAL B 908     124.278 116.166  95.122  1.00 12.690          H  
ATOM  13950 3HG1 VAL B 908     124.856 117.727  95.692  1.00 12.690          H  
ATOM  13951 1HG2 VAL B 908     123.734 119.190  93.443  1.00 12.690          H  
ATOM  13952 2HG2 VAL B 908     125.330 119.387  94.077  1.00 12.690          H  
ATOM  13953 3HG2 VAL B 908     125.119 119.173  92.404  1.00 12.690          H  
ATOM  13954  N   LEU B 909     126.929 115.261  95.209  1.00  8.330          N  
ATOM  13955  CA  LEU B 909     126.948 113.962  95.901  1.00  8.810          C  
ATOM  13956  C   LEU B 909     125.553 113.769  96.475  1.00  9.160          C  
ATOM  13957  O   LEU B 909     124.876 114.746  96.772  1.00  9.310          O  
ATOM  13958  CB  LEU B 909     128.053 113.905  96.974  1.00 12.140          C  
ATOM  13959  CG  LEU B 909     128.238 112.578  97.780  1.00 12.140          C  
ATOM  13960  CD1 LEU B 909     129.713 112.377  98.080  1.00 12.140          C  
ATOM  13961  CD2 LEU B 909     127.481 112.688  99.132  1.00 12.140          C  
ATOM  13962  H   LEU B 909     127.329 116.049  95.686  1.00 10.000          H  
ATOM  13963  HA  LEU B 909     127.137 113.174  95.174  1.00 10.570          H  
ATOM  13964 1HB  LEU B 909     129.009 114.156  96.514  1.00 14.570          H  
ATOM  13965 2HB  LEU B 909     127.833 114.648  97.699  1.00 14.570          H  
ATOM  13966  HG  LEU B 909     127.876 111.731  97.208  1.00 14.570          H  
ATOM  13967 1HD1 LEU B 909     129.856 111.461  98.658  1.00 14.570          H  
ATOM  13968 2HD1 LEU B 909     130.268 112.302  97.146  1.00 14.570          H  
ATOM  13969 3HD1 LEU B 909     130.084 113.203  98.637  1.00 14.570          H  
ATOM  13970 1HD2 LEU B 909     127.630 111.776  99.706  1.00 14.570          H  
ATOM  13971 2HD2 LEU B 909     127.876 113.530  99.692  1.00 14.570          H  
ATOM  13972 3HD2 LEU B 909     126.418 112.837  98.981  1.00 14.570          H  
ATOM  13973  N   HIS B 910     125.095 112.531  96.609  1.00  9.480          N  
ATOM  13974  CA  HIS B 910     123.710 112.305  97.009  1.00 10.050          C  
ATOM  13975  C   HIS B 910     123.121 113.221  98.069  1.00 10.070          C  
ATOM  13976  O   HIS B 910     123.572 113.335  99.218  1.00 10.560          O  
ATOM  13977  CB  HIS B 910     123.498 110.883  97.507  1.00 13.840          C  
ATOM  13978  CG  HIS B 910     122.061 110.641  97.858  1.00 13.840          C  
ATOM  13979  ND1 HIS B 910     121.065 110.579  96.909  1.00 13.840          N  
ATOM  13980  CD2 HIS B 910     121.451 110.475  99.057  1.00 13.840          C  
ATOM  13981  CE1 HIS B 910     119.901 110.382  97.511  1.00 13.840          C  
ATOM  13982  NE2 HIS B 910     120.111 110.314  98.812  1.00 13.840          N  
ATOM  13983  H   HIS B 910     125.686 111.742  96.385  1.00 11.380          H  
ATOM  13984  HA  HIS B 910     123.086 112.429  96.123  1.00 12.060          H  
ATOM  13985 1HB  HIS B 910     123.802 110.169  96.743  1.00 16.610          H  
ATOM  13986 2HB  HIS B 910     124.109 110.708  98.394  1.00 16.610          H  
ATOM  13987  HD2 HIS B 910     121.936 110.477 100.034  1.00 16.610          H  
ATOM  13988  HE1 HIS B 910     118.934 110.293  97.017  1.00 16.610          H  
ATOM  13989  HE2 HIS B 910     119.398 110.173  99.516  1.00 16.610          H  
ATOM  13990  N   LEU B 911     121.989 113.782  97.679  1.00  9.750          N  
ATOM  13991  CA  LEU B 911     121.218 114.705  98.470  1.00  9.960          C  
ATOM  13992  C   LEU B 911     120.388 114.062  99.549  1.00 10.250          C  
ATOM  13993  O   LEU B 911     119.187 113.850  99.381  1.00 10.090          O  
ATOM  13994  CB  LEU B 911     120.282 115.510  97.560  1.00 13.860          C  
ATOM  13995  CG  LEU B 911     120.940 116.498  96.550  1.00 13.860          C  
ATOM  13996  CD1 LEU B 911     119.900 117.020  95.573  1.00 13.860          C  
ATOM  13997  CD2 LEU B 911     121.517 117.704  97.331  1.00 13.860          C  
ATOM  13998  H   LEU B 911     121.675 113.576  96.740  1.00 11.700          H  
ATOM  13999  HA  LEU B 911     121.916 115.380  98.961  1.00 11.950          H  
ATOM  14000 1HB  LEU B 911     119.680 114.805  96.990  1.00 16.630          H  
ATOM  14001 2HB  LEU B 911     119.632 116.057  98.195  1.00 16.630          H  
ATOM  14002  HG  LEU B 911     121.731 115.990  95.998  1.00 16.630          H  
ATOM  14003 1HD1 LEU B 911     120.375 117.717  94.879  1.00 16.630          H  
ATOM  14004 2HD1 LEU B 911     119.475 116.187  95.013  1.00 16.630          H  
ATOM  14005 3HD1 LEU B 911     119.114 117.531  96.113  1.00 16.630          H  
ATOM  14006 1HD2 LEU B 911     121.978 118.411  96.644  1.00 16.630          H  
ATOM  14007 2HD2 LEU B 911     120.728 118.214  97.880  1.00 16.630          H  
ATOM  14008 3HD2 LEU B 911     122.253 117.361  98.017  1.00 16.630          H  
ATOM  14009  N   GLY B 912     121.023 113.795 100.690  1.00 10.870          N  
ATOM  14010  CA  GLY B 912     120.346 113.175 101.842  1.00 11.420          C  
ATOM  14011  C   GLY B 912     119.121 114.017 102.266  1.00 11.300          C  
ATOM  14012  O   GLY B 912     118.162 113.509 102.848  1.00 11.710          O  
ATOM  14013  H   GLY B 912     122.036 113.958 100.696  1.00 13.040          H  
ATOM  14014 1HA  GLY B 912     120.028 112.168 101.575  1.00 13.700          H  
ATOM  14015 2HA  GLY B 912     121.045 113.087 102.672  1.00 13.700          H  
ATOM  14016  N   ASN B 913     119.195 115.315 101.976  1.00 10.960          N  
ATOM  14017  CA  ASN B 913     118.151 116.304 102.208  1.00 11.060          C  
ATOM  14018  C   ASN B 913     118.279 117.305 101.077  1.00 10.460          C  
ATOM  14019  O   ASN B 913     119.089 118.238 101.140  1.00  9.950          O  
ATOM  14020  CB  ASN B 913     118.241 116.977 103.561  1.00 15.440          C  
ATOM  14021  CG  ASN B 913     117.046 117.932 103.832  1.00 15.440          C  
ATOM  14022  OD1 ASN B 913     116.507 118.666 102.950  1.00 15.440          O  
ATOM  14023  ND2 ASN B 913     116.611 117.925 105.069  1.00 15.440          N  
ATOM  14024  H   ASN B 913     120.042 115.608 101.511  1.00 13.150          H  
ATOM  14025  HA  ASN B 913     117.175 115.826 102.118  1.00 13.270          H  
ATOM  14026 1HB  ASN B 913     118.270 116.219 104.340  1.00 18.530          H  
ATOM  14027 2HB  ASN B 913     119.162 117.542 103.620  1.00 18.530          H  
ATOM  14028 1HD2 ASN B 913     115.841 118.509 105.338  1.00 18.530          H  
ATOM  14029 2HD2 ASN B 913     117.050 117.340 105.751  1.00 18.530          H  
ATOM  14030  N   SER B 914     117.431 117.151 100.066  1.00 10.720          N  
ATOM  14031  CA  SER B 914     117.479 117.943  98.838  1.00 10.420          C  
ATOM  14032  C   SER B 914     117.276 119.433  99.026  1.00 10.390          C  
ATOM  14033  O   SER B 914     117.537 120.217  98.110  1.00 10.700          O  
ATOM  14034  CB  SER B 914     116.475 117.399  97.844  1.00 14.710          C  
ATOM  14035  OG  SER B 914     115.167 117.551  98.313  1.00 14.710          O  
ATOM  14036  H   SER B 914     116.757 116.395 100.111  1.00 12.860          H  
ATOM  14037  HA  SER B 914     118.464 117.832  98.410  1.00 12.500          H  
ATOM  14038 1HB  SER B 914     116.587 117.925  96.897  1.00 17.650          H  
ATOM  14039 2HB  SER B 914     116.684 116.344  97.657  1.00 17.650          H  
ATOM  14040  HG  SER B 914     114.592 117.218  97.616  1.00 17.650          H  
ATOM  14041  N   ASN B 915     116.755 119.842 100.174  1.00 10.240          N  
ATOM  14042  CA  ASN B 915     116.601 121.258 100.393  1.00 10.460          C  
ATOM  14043  C   ASN B 915     117.754 121.765 101.240  1.00 10.090          C  
ATOM  14044  O   ASN B 915     118.555 122.596 100.812  1.00 10.210          O  
ATOM  14045  CB  ASN B 915     115.285 121.551 101.076  1.00 14.560          C  
ATOM  14046  CG  ASN B 915     114.095 121.341 100.193  1.00 14.560          C  
ATOM  14047  OD1 ASN B 915     114.122 121.498  98.966  1.00 14.560          O  
ATOM  14048  ND2 ASN B 915     113.019 120.970 100.821  1.00 14.560          N  
ATOM  14049  H   ASN B 915     116.550 119.177 100.921  1.00 12.290          H  
ATOM  14050  HA  ASN B 915     116.637 121.779  99.436  1.00 12.550          H  
ATOM  14051 1HB  ASN B 915     115.183 120.905 101.947  1.00 17.470          H  
ATOM  14052 2HB  ASN B 915     115.285 122.581 101.435  1.00 17.470          H  
ATOM  14053 1HD2 ASN B 915     112.171 120.800 100.319  1.00 17.470          H  
ATOM  14054 2HD2 ASN B 915     113.060 120.844 101.810  1.00 17.470          H  
ATOM  14055  N   CYS B 916     117.901 121.201 102.432  1.00  9.820          N  
ATOM  14056  CA  CYS B 916     118.880 121.713 103.379  1.00  9.580          C  
ATOM  14057  C   CYS B 916     120.333 121.506 102.974  1.00  9.270          C  
ATOM  14058  O   CYS B 916     121.180 122.346 103.250  1.00  9.520          O  
ATOM  14059  CB  CYS B 916     118.669 121.096 104.743  1.00 13.510          C  
ATOM  14060  SG  CYS B 916     117.164 121.601 105.552  1.00 13.510          S  
ATOM  14061  H   CYS B 916     117.276 120.443 102.699  1.00 11.780          H  
ATOM  14062  HA  CYS B 916     118.711 122.786 103.474  1.00 11.500          H  
ATOM  14063 1HB  CYS B 916     118.669 120.026 104.666  1.00 16.210          H  
ATOM  14064 2HB  CYS B 916     119.496 121.370 105.389  1.00 16.210          H  
ATOM  14065  HG  CYS B 916     117.374 120.816 106.623  1.00 16.210          H  
ATOM  14066  N   SER B 917     120.652 120.394 102.323  1.00  9.010          N  
ATOM  14067  CA  SER B 917     122.043 120.120 101.985  1.00  8.840          C  
ATOM  14068  C   SER B 917     122.512 120.870 100.759  1.00  8.200          C  
ATOM  14069  O   SER B 917     123.700 120.862 100.441  1.00  8.020          O  
ATOM  14070  CB  SER B 917     122.246 118.642 101.733  1.00 12.440          C  
ATOM  14071  OG  SER B 917     121.640 118.244 100.534  1.00 12.440          O  
ATOM  14072  H   SER B 917     119.951 119.696 102.067  1.00 10.810          H  
ATOM  14073  HA  SER B 917     122.665 120.435 102.823  1.00 10.610          H  
ATOM  14074 1HB  SER B 917     123.312 118.428 101.699  1.00 14.930          H  
ATOM  14075 2HB  SER B 917     121.825 118.068 102.544  1.00 14.930          H  
ATOM  14076  HG  SER B 917     120.684 118.321 100.677  1.00 14.930          H  
ATOM  14077  N   ALA B 918     121.585 121.499 100.036  1.00  8.100          N  
ATOM  14078  CA  ALA B 918     121.926 122.137  98.785  1.00  7.790          C  
ATOM  14079  C   ALA B 918     122.953 123.266  98.954  1.00  7.000          C  
ATOM  14080  O   ALA B 918     123.832 123.435  98.102  1.00  6.860          O  
ATOM  14081  CB  ALA B 918     120.649 122.636  98.156  1.00 11.030          C  
ATOM  14082  H   ALA B 918     120.621 121.562 100.370  1.00  9.720          H  
ATOM  14083  HA  ALA B 918     122.364 121.381  98.133  1.00  9.350          H  
ATOM  14084 1HB  ALA B 918     120.862 123.046  97.215  1.00 13.240          H  
ATOM  14085 2HB  ALA B 918     119.955 121.797  98.031  1.00 13.240          H  
ATOM  14086 3HB  ALA B 918     120.194 123.388  98.799  1.00 13.240          H  
ATOM  14087  N   PHE B 919     122.838 124.042 100.041  1.00  6.720          N  
ATOM  14088  CA  PHE B 919     123.762 125.133 100.334  1.00  6.190          C  
ATOM  14089  C   PHE B 919     123.625 125.506 101.807  1.00  5.980          C  
ATOM  14090  O   PHE B 919     122.525 125.819 102.260  1.00  6.020          O  
ATOM  14091  CB  PHE B 919     123.466 126.391  99.500  1.00  8.880          C  
ATOM  14092  CG  PHE B 919     124.595 127.439  99.536  1.00  8.880          C  
ATOM  14093  CD1 PHE B 919     125.425 127.601  98.442  1.00  8.880          C  
ATOM  14094  CD2 PHE B 919     124.857 128.219 100.648  1.00  8.880          C  
ATOM  14095  CE1 PHE B 919     126.440 128.488  98.441  1.00  8.880          C  
ATOM  14096  CE2 PHE B 919     125.907 129.105 100.636  1.00  8.880          C  
ATOM  14097  CZ  PHE B 919     126.691 129.235  99.541  1.00  8.880          C  
ATOM  14098  H   PHE B 919     122.098 123.842 100.705  1.00  8.060          H  
ATOM  14099  HA  PHE B 919     124.779 124.802 100.149  1.00  7.430          H  
ATOM  14100 1HB  PHE B 919     123.302 126.109  98.463  1.00 10.650          H  
ATOM  14101 2HB  PHE B 919     122.549 126.863  99.844  1.00 10.650          H  
ATOM  14102  HD1 PHE B 919     125.264 127.014  97.564  1.00 10.650          H  
ATOM  14103  HD2 PHE B 919     124.234 128.129 101.532  1.00 10.650          H  
ATOM  14104  HE1 PHE B 919     127.062 128.593  97.556  1.00 10.650          H  
ATOM  14105  HE2 PHE B 919     126.118 129.712 101.488  1.00 10.650          H  
ATOM  14106  HZ  PHE B 919     127.517 129.949  99.549  1.00 10.650          H  
ATOM  14107  N   GLN B 920     124.718 125.463 102.571  1.00  6.060          N  
ATOM  14108  CA  GLN B 920     124.672 125.855 103.986  1.00  6.210          C  
ATOM  14109  C   GLN B 920     125.826 126.813 104.167  1.00  5.590          C  
ATOM  14110  O   GLN B 920     125.959 127.552 105.155  1.00  5.910          O  
ATOM  14111  CB  GLN B 920     124.707 124.649 104.940  1.00  8.630          C  
ATOM  14112  CG  GLN B 920     123.446 123.756 104.817  1.00  8.630          C  
ATOM  14113  CD  GLN B 920     123.349 122.625 105.844  1.00  8.630          C  
ATOM  14114  OE1 GLN B 920     124.033 121.591 105.760  1.00  8.630          O  
ATOM  14115  NE2 GLN B 920     122.485 122.845 106.841  1.00  8.630          N  
ATOM  14116  H   GLN B 920     125.630 125.241 102.162  1.00  7.270          H  
ATOM  14117  HA  GLN B 920     123.749 126.402 104.179  1.00  7.450          H  
ATOM  14118 1HB  GLN B 920     125.580 124.038 104.729  1.00 10.360          H  
ATOM  14119 2HB  GLN B 920     124.785 124.994 105.970  1.00 10.360          H  
ATOM  14120 1HG  GLN B 920     122.557 124.383 104.903  1.00 10.360          H  
ATOM  14121 2HG  GLN B 920     123.467 123.301 103.829  1.00 10.360          H  
ATOM  14122 1HE2 GLN B 920     122.360 122.164 107.579  1.00 10.360          H  
ATOM  14123 2HE2 GLN B 920     121.950 123.687 106.871  1.00 10.360          H  
ATOM  14124  N   GLY B 921     126.645 126.758 103.153  1.00  5.000          N  
ATOM  14125  CA  GLY B 921     127.862 127.471 102.995  1.00  4.660          C  
ATOM  14126  C   GLY B 921     128.485 126.910 101.756  1.00  3.900          C  
ATOM  14127  O   GLY B 921     127.975 125.907 101.227  1.00  4.200          O  
ATOM  14128  H   GLY B 921     126.401 126.121 102.417  1.00  6.000          H  
ATOM  14129 1HA  GLY B 921     127.682 128.532 102.880  1.00  5.590          H  
ATOM  14130 2HA  GLY B 921     128.493 127.331 103.852  1.00  5.590          H  
ATOM  14131  N   ALA B 922     129.538 127.574 101.303  1.00  3.140          N  
ATOM  14132  CA  ALA B 922     130.294 127.242 100.099  1.00  2.650          C  
ATOM  14133  C   ALA B 922     131.604 127.976 100.091  1.00  2.190          C  
ATOM  14134  O   ALA B 922     131.910 128.613 101.057  1.00  2.530          O  
ATOM  14135  CB  ALA B 922     129.553 127.562  98.844  1.00  3.910          C  
ATOM  14136  H   ALA B 922     129.828 128.362 101.888  1.00  3.770          H  
ATOM  14137  HA  ALA B 922     130.475 126.205 100.156  1.00  3.180          H  
ATOM  14138 1HB  ALA B 922     130.139 127.257  97.984  1.00  4.690          H  
ATOM  14139 2HB  ALA B 922     128.640 127.024  98.858  1.00  4.690          H  
ATOM  14140 3HB  ALA B 922     129.371 128.622  98.796  1.00  4.690          H  
ATOM  14141  N   ALA B 923     132.417 127.891  99.053  1.00  1.910          N  
ATOM  14142  CA  ALA B 923     133.664 128.672  99.073  1.00  1.730          C  
ATOM  14143  C   ALA B 923     134.027 129.197  97.690  1.00  1.740          C  
ATOM  14144  O   ALA B 923     133.457 128.773  96.682  1.00  1.890          O  
ATOM  14145  CB  ALA B 923     134.799 127.861  99.628  1.00  2.490          C  
ATOM  14146  H   ALA B 923     132.177 127.331  98.246  1.00  2.290          H  
ATOM  14147  HA  ALA B 923     133.513 129.537  99.719  1.00  2.080          H  
ATOM  14148 1HB  ALA B 923     135.685 128.464  99.662  1.00  2.990          H  
ATOM  14149 2HB  ALA B 923     134.543 127.569 100.627  1.00  2.990          H  
ATOM  14150 3HB  ALA B 923     134.978 126.996  99.009  1.00  2.990          H  
ATOM  14151  N   THR B 924     134.944 130.175  97.654  1.00  1.870          N  
ATOM  14152  CA  THR B 924     135.371 130.756  96.371  1.00  1.910          C  
ATOM  14153  C   THR B 924     136.860 130.689  96.007  1.00  2.010          C  
ATOM  14154  O   THR B 924     137.753 131.131  96.751  1.00  2.320          O  
ATOM  14155  CB  THR B 924     134.923 132.245  96.282  1.00  2.660          C  
ATOM  14156  OG1 THR B 924     133.481 132.311  96.360  1.00  2.660          O  
ATOM  14157  CG2 THR B 924     135.398 132.906  94.956  1.00  2.660          C  
ATOM  14158  H   THR B 924     135.322 130.499  98.554  1.00  2.240          H  
ATOM  14159  HA  THR B 924     134.843 130.222  95.586  1.00  2.290          H  
ATOM  14160  HB  THR B 924     135.341 132.797  97.114  1.00  3.190          H  
ATOM  14161  HG1 THR B 924     133.212 132.090  97.259  1.00  3.190          H  
ATOM  14162 1HG2 THR B 924     135.057 133.934  94.931  1.00  3.190          H  
ATOM  14163 2HG2 THR B 924     136.483 132.898  94.880  1.00  3.190          H  
ATOM  14164 3HG2 THR B 924     134.975 132.365  94.108  1.00  3.190          H  
ATOM  14165  N   ALA B 925     137.111 130.224  94.782  1.00  2.000          N  
ATOM  14166  CA  ALA B 925     138.441 130.202  94.214  1.00  2.320          C  
ATOM  14167  C   ALA B 925     138.318 130.741  92.790  1.00  2.020          C  
ATOM  14168  O   ALA B 925     137.231 130.765  92.210  1.00  2.300          O  
ATOM  14169  CB  ALA B 925     139.079 128.803  94.235  1.00  3.120          C  
ATOM  14170  H   ALA B 925     136.361 129.823  94.214  1.00  2.400          H  
ATOM  14171  HA  ALA B 925     139.066 130.887  94.781  1.00  2.780          H  
ATOM  14172 1HB  ALA B 925     140.065 128.854  93.795  1.00  3.740          H  
ATOM  14173 2HB  ALA B 925     139.161 128.441  95.237  1.00  3.740          H  
ATOM  14174 3HB  ALA B 925     138.503 128.119  93.672  1.00  3.740          H  
ATOM  14175  N   SER B 926     139.410 131.257  92.271  1.00  1.800          N  
ATOM  14176  CA  SER B 926     139.496 131.803  90.932  1.00  1.810          C  
ATOM  14177  C   SER B 926     140.955 131.801  90.584  1.00  1.750          C  
ATOM  14178  O   SER B 926     141.785 131.337  91.367  1.00  1.690          O  
ATOM  14179  CB  SER B 926     139.016 133.232  90.869  1.00  2.530          C  
ATOM  14180  OG  SER B 926     139.957 134.094  91.439  1.00  2.530          O  
ATOM  14181  H   SER B 926     140.254 131.255  92.826  1.00  2.160          H  
ATOM  14182  HA  SER B 926     138.946 131.171  90.228  1.00  2.170          H  
ATOM  14183 1HB  SER B 926     138.845 133.514  89.838  1.00  3.040          H  
ATOM  14184 2HB  SER B 926     138.070 133.320  91.398  1.00  3.040          H  
ATOM  14185  HG  SER B 926     139.534 134.960  91.448  1.00  3.040          H  
ATOM  14186  N   ASN B 927     141.283 132.271  89.400  1.00  1.830          N  
ATOM  14187  CA  ASN B 927     142.672 132.387  89.007  1.00  1.830          C  
ATOM  14188  C   ASN B 927     142.963 133.848  88.656  1.00  1.700          C  
ATOM  14189  O   ASN B 927     143.850 134.163  87.860  1.00  1.820          O  
ATOM  14190  CB  ASN B 927     142.980 131.370  87.934  1.00  2.560          C  
ATOM  14191  CG  ASN B 927     142.963 129.931  88.494  1.00  2.560          C  
ATOM  14192  OD1 ASN B 927     144.013 129.482  88.955  1.00  2.560          O  
ATOM  14193  ND2 ASN B 927     141.830 129.229  88.528  1.00  2.560          N  
ATOM  14194  H   ASN B 927     140.558 132.614  88.777  1.00  2.200          H  
ATOM  14195  HA  ASN B 927     143.293 132.145  89.854  1.00  2.200          H  
ATOM  14196 1HB  ASN B 927     142.291 131.430  87.149  1.00  3.070          H  
ATOM  14197 2HB  ASN B 927     143.963 131.575  87.530  1.00  3.070          H  
ATOM  14198 1HD2 ASN B 927     141.845 128.311  88.916  1.00  3.070          H  
ATOM  14199 2HD2 ASN B 927     140.927 129.586  88.195  1.00  3.070          H  
ATOM  14200  N   LEU B 928     142.183 134.750  89.276  1.00  1.560          N  
ATOM  14201  CA  LEU B 928     142.301 136.191  89.077  1.00  1.480          C  
ATOM  14202  C   LEU B 928     143.127 136.834  90.197  1.00  1.350          C  
ATOM  14203  O   LEU B 928     142.917 136.582  91.395  1.00  1.460          O  
ATOM  14204  CB  LEU B 928     140.879 136.820  88.946  1.00  2.100          C  
ATOM  14205  CG  LEU B 928     140.729 138.383  88.740  1.00  2.100          C  
ATOM  14206  CD1 LEU B 928     141.373 138.834  87.422  1.00  2.100          C  
ATOM  14207  CD2 LEU B 928     139.230 138.742  88.656  1.00  2.100          C  
ATOM  14208  H   LEU B 928     141.473 134.414  89.926  1.00  1.870          H  
ATOM  14209  HA  LEU B 928     142.830 136.353  88.141  1.00  1.780          H  
ATOM  14210 1HB  LEU B 928     140.351 136.337  88.158  1.00  2.520          H  
ATOM  14211 2HB  LEU B 928     140.349 136.590  89.868  1.00  2.520          H  
ATOM  14212  HG  LEU B 928     141.167 138.892  89.567  1.00  2.520          H  
ATOM  14213 1HD1 LEU B 928     141.233 139.910  87.297  1.00  2.520          H  
ATOM  14214 2HD1 LEU B 928     142.435 138.613  87.419  1.00  2.520          H  
ATOM  14215 3HD1 LEU B 928     140.905 138.328  86.596  1.00  2.520          H  
ATOM  14216 1HD2 LEU B 928     139.117 139.820  88.517  1.00  2.520          H  
ATOM  14217 2HD2 LEU B 928     138.783 138.228  87.803  1.00  2.520          H  
ATOM  14218 3HD2 LEU B 928     138.726 138.446  89.560  1.00  2.520          H  
ATOM  14219  N   LEU B 929     144.078 137.688  89.800  1.00  1.540          N  
ATOM  14220  CA  LEU B 929     144.931 138.351  90.781  1.00  1.530          C  
ATOM  14221  C   LEU B 929     144.350 139.680  91.278  1.00  1.490          C  
ATOM  14222  O   LEU B 929     144.901 140.294  92.180  1.00  1.680          O  
ATOM  14223  CB  LEU B 929     146.312 138.654  90.167  1.00  2.150          C  
ATOM  14224  CG  LEU B 929     147.123 137.447  89.601  1.00  2.150          C  
ATOM  14225  CD1 LEU B 929     148.428 137.973  89.014  1.00  2.150          C  
ATOM  14226  CD2 LEU B 929     147.384 136.397  90.658  1.00  2.150          C  
ATOM  14227  H   LEU B 929     144.251 137.830  88.814  1.00  1.850          H  
ATOM  14228  HA  LEU B 929     145.040 137.699  91.642  1.00  1.840          H  
ATOM  14229 1HB  LEU B 929     146.176 139.370  89.361  1.00  2.580          H  
ATOM  14230 2HB  LEU B 929     146.928 139.127  90.932  1.00  2.580          H  
ATOM  14231  HG  LEU B 929     146.549 136.991  88.795  1.00  2.580          H  
ATOM  14232 1HD1 LEU B 929     148.982 137.150  88.579  1.00  2.580          H  
ATOM  14233 2HD1 LEU B 929     148.214 138.710  88.241  1.00  2.580          H  
ATOM  14234 3HD1 LEU B 929     149.026 138.434  89.801  1.00  2.580          H  
ATOM  14235 1HD2 LEU B 929     147.933 135.566  90.213  1.00  2.580          H  
ATOM  14236 2HD2 LEU B 929     147.967 136.814  91.452  1.00  2.580          H  
ATOM  14237 3HD2 LEU B 929     146.440 136.029  91.041  1.00  2.580          H  
ATOM  14238  N   LYS B 930     143.241 140.129  90.729  1.00  1.420          N  
ATOM  14239  CA  LYS B 930     142.680 141.402  91.173  1.00  1.430          C  
ATOM  14240  C   LYS B 930     141.883 141.257  92.468  1.00  1.410          C  
ATOM  14241  O   LYS B 930     141.088 140.331  92.623  1.00  1.450          O  
ATOM  14242  CB  LYS B 930     141.798 142.023  90.081  1.00  2.000          C  
ATOM  14243  CG  LYS B 930     142.520 142.348  88.757  1.00  2.000          C  
ATOM  14244  CD  LYS B 930     143.577 143.442  88.958  1.00  2.000          C  
ATOM  14245  CE  LYS B 930     144.199 143.892  87.660  1.00  2.000          C  
ATOM  14246  NZ  LYS B 930     145.235 144.943  87.894  1.00  2.000          N  
ATOM  14247  H   LYS B 930     142.805 139.584  90.002  1.00  1.700          H  
ATOM  14248  HA  LYS B 930     143.498 142.085  91.396  1.00  1.720          H  
ATOM  14249 1HB  LYS B 930     140.971 141.353  89.858  1.00  2.400          H  
ATOM  14250 2HB  LYS B 930     141.366 142.953  90.455  1.00  2.400          H  
ATOM  14251 1HG  LYS B 930     143.005 141.450  88.374  1.00  2.400          H  
ATOM  14252 2HG  LYS B 930     141.788 142.687  88.018  1.00  2.400          H  
ATOM  14253 1HD  LYS B 930     143.124 144.302  89.454  1.00  2.400          H  
ATOM  14254 2HD  LYS B 930     144.383 143.066  89.582  1.00  2.400          H  
ATOM  14255 1HE  LYS B 930     144.664 143.040  87.166  1.00  2.400          H  
ATOM  14256 2HE  LYS B 930     143.428 144.292  87.014  1.00  2.400          H  
ATOM  14257 1HZ  LYS B 930     145.633 145.230  87.011  1.00  2.400          H  
ATOM  14258 2HZ  LYS B 930     144.808 145.743  88.346  1.00  2.400          H  
ATOM  14259 3HZ  LYS B 930     145.964 144.575  88.487  1.00  2.400          H  
ATOM  14260  N   ASP B 931     141.999 142.257  93.354  1.00  1.410          N  
ATOM  14261  CA  ASP B 931     141.330 142.336  94.666  1.00  1.420          C  
ATOM  14262  C   ASP B 931     139.833 142.555  94.544  1.00  1.420          C  
ATOM  14263  O   ASP B 931     139.054 142.401  95.492  1.00  1.580          O  
ATOM  14264  CB  ASP B 931     142.029 143.399  95.504  1.00  1.980          C  
ATOM  14265  CG  ASP B 931     142.077 144.727  94.800  1.00  1.980          C  
ATOM  14266  OD1 ASP B 931     142.274 144.687  93.591  1.00  1.980          O  
ATOM  14267  OD2 ASP B 931     141.971 145.750  95.425  1.00  1.980          O  
ATOM  14268  H   ASP B 931     142.619 143.041  93.128  1.00  1.690          H  
ATOM  14269  HA  ASP B 931     141.482 141.392  95.184  1.00  1.700          H  
ATOM  14270 1HB  ASP B 931     141.517 143.514  96.456  1.00  2.380          H  
ATOM  14271 2HB  ASP B 931     143.045 143.063  95.723  1.00  2.380          H  
ATOM  14272  N   GLU B 932     139.422 142.780  93.324  1.00  1.350          N  
ATOM  14273  CA  GLU B 932     138.034 142.909  93.008  1.00  1.490          C  
ATOM  14274  C   GLU B 932     137.342 141.596  93.365  1.00  1.370          C  
ATOM  14275  O   GLU B 932     136.174 141.595  93.709  1.00  1.680          O  
ATOM  14276  CB  GLU B 932     137.858 143.287  91.547  1.00  2.030          C  
ATOM  14277  CG  GLU B 932     138.363 144.704  91.251  1.00  2.030          C  
ATOM  14278  CD  GLU B 932     137.561 145.766  91.978  1.00  2.030          C  
ATOM  14279  OE1 GLU B 932     136.453 145.479  92.337  1.00  2.030          O  
ATOM  14280  OE2 GLU B 932     138.055 146.851  92.164  1.00  2.030          O  
ATOM  14281  H   GLU B 932     140.126 142.899  92.609  1.00  1.620          H  
ATOM  14282  HA  GLU B 932     137.612 143.699  93.620  1.00  1.790          H  
ATOM  14283 1HB  GLU B 932     138.396 142.582  90.910  1.00  2.440          H  
ATOM  14284 2HB  GLU B 932     136.801 143.236  91.286  1.00  2.440          H  
ATOM  14285 1HG  GLU B 932     139.400 144.770  91.584  1.00  2.440          H  
ATOM  14286 2HG  GLU B 932     138.352 144.892  90.183  1.00  2.440          H  
ATOM  14287  N   VAL B 933     138.064 140.467  93.388  1.00  1.270          N  
ATOM  14288  CA  VAL B 933     137.393 139.228  93.744  1.00  1.510          C  
ATOM  14289  C   VAL B 933     136.750 139.334  95.128  1.00  1.270          C  
ATOM  14290  O   VAL B 933     135.629 138.884  95.293  1.00  1.420          O  
ATOM  14291  CB  VAL B 933     138.358 138.023  93.731  1.00  2.020          C  
ATOM  14292  CG1 VAL B 933     137.671 136.757  94.317  1.00  2.020          C  
ATOM  14293  CG2 VAL B 933     138.810 137.746  92.302  1.00  2.020          C  
ATOM  14294  H   VAL B 933     139.056 140.476  93.124  1.00  1.520          H  
ATOM  14295  HA  VAL B 933     136.609 139.041  93.012  1.00  1.810          H  
ATOM  14296  HB  VAL B 933     139.218 138.251  94.355  1.00  2.420          H  
ATOM  14297 1HG1 VAL B 933     138.383 135.937  94.287  1.00  2.420          H  
ATOM  14298 2HG1 VAL B 933     137.359 136.919  95.344  1.00  2.420          H  
ATOM  14299 3HG1 VAL B 933     136.800 136.499  93.717  1.00  2.420          H  
ATOM  14300 1HG2 VAL B 933     139.506 136.908  92.301  1.00  2.420          H  
ATOM  14301 2HG2 VAL B 933     137.943 137.508  91.688  1.00  2.420          H  
ATOM  14302 3HG2 VAL B 933     139.308 138.626  91.903  1.00  2.420          H  
ATOM  14303  N   VAL B 934     137.415 139.904  96.146  1.00  1.160          N  
ATOM  14304  CA  VAL B 934     136.730 139.954  97.449  1.00  1.260          C  
ATOM  14305  C   VAL B 934     135.549 140.914  97.398  1.00  1.220          C  
ATOM  14306  O   VAL B 934     134.558 140.737  98.102  1.00  1.360          O  
ATOM  14307  CB  VAL B 934     137.660 140.281  98.650  1.00  1.720          C  
ATOM  14308  CG1 VAL B 934     138.665 139.188  98.792  1.00  1.720          C  
ATOM  14309  CG2 VAL B 934     138.373 141.610  98.486  1.00  1.720          C  
ATOM  14310  H   VAL B 934     138.319 140.349  95.990  1.00  1.390          H  
ATOM  14311  HA  VAL B 934     136.337 138.962  97.651  1.00  1.510          H  
ATOM  14312  HB  VAL B 934     137.063 140.304  99.555  1.00  2.070          H  
ATOM  14313 1HG1 VAL B 934     139.316 139.373  99.653  1.00  2.070          H  
ATOM  14314 2HG1 VAL B 934     138.134 138.255  98.932  1.00  2.070          H  
ATOM  14315 3HG1 VAL B 934     139.267 139.133  97.894  1.00  2.070          H  
ATOM  14316 1HG2 VAL B 934     139.007 141.778  99.350  1.00  2.070          H  
ATOM  14317 2HG2 VAL B 934     138.984 141.575  97.625  1.00  2.070          H  
ATOM  14318 3HG2 VAL B 934     137.657 142.426  98.400  1.00  2.070          H  
ATOM  14319  N   ALA B 935     135.640 141.905  96.517  1.00  1.200          N  
ATOM  14320  CA  ALA B 935     134.597 142.904  96.314  1.00  1.300          C  
ATOM  14321  C   ALA B 935     133.425 142.425  95.427  1.00  1.220          C  
ATOM  14322  O   ALA B 935     132.489 143.190  95.183  1.00  1.380          O  
ATOM  14323  CB  ALA B 935     135.206 144.137  95.692  1.00  1.780          C  
ATOM  14324  H   ALA B 935     136.527 142.014  96.004  1.00  1.440          H  
ATOM  14325  HA  ALA B 935     134.193 143.161  97.292  1.00  1.560          H  
ATOM  14326 1HB  ALA B 935     134.450 144.859  95.596  1.00  2.140          H  
ATOM  14327 2HB  ALA B 935     136.005 144.524  96.321  1.00  2.140          H  
ATOM  14328 3HB  ALA B 935     135.598 143.898  94.715  1.00  2.140          H  
ATOM  14329  N   ILE B 936     133.470 141.186  94.934  1.00  1.290          N  
ATOM  14330  CA  ILE B 936     132.436 140.634  94.059  1.00  1.280          C  
ATOM  14331  C   ILE B 936     131.518 139.623  94.739  1.00  1.210          C  
ATOM  14332  O   ILE B 936     130.430 139.499  94.176  1.00  1.420          O  
ATOM  14333  CB  ILE B 936     133.081 140.041  92.775  1.00  1.800          C  
ATOM  14334  CG1 ILE B 936     133.680 141.213  91.903  1.00  1.800          C  
ATOM  14335  CG2 ILE B 936     132.086 139.181  91.973  1.00  1.800          C  
ATOM  14336  CD1 ILE B 936     134.653 140.766  90.794  1.00  1.800          C  
ATOM  14337  H   ILE B 936     134.253 140.571  95.180  1.00  1.550          H  
ATOM  14338  HA  ILE B 936     131.808 141.463  93.739  1.00  1.540          H  
ATOM  14339  HB  ILE B 936     133.926 139.415  93.072  1.00  2.160          H  
ATOM  14340 1HG1 ILE B 936     132.854 141.735  91.427  1.00  2.160          H  
ATOM  14341 2HG1 ILE B 936     134.178 141.913  92.551  1.00  2.160          H  
ATOM  14342 1HG2 ILE B 936     132.587 138.782  91.109  1.00  2.160          H  
ATOM  14343 2HG2 ILE B 936     131.731 138.347  92.566  1.00  2.160          H  
ATOM  14344 3HG2 ILE B 936     131.237 139.791  91.663  1.00  2.160          H  
ATOM  14345 1HD1 ILE B 936     134.999 141.642  90.248  1.00  2.160          H  
ATOM  14346 2HD1 ILE B 936     135.507 140.267  91.241  1.00  2.160          H  
ATOM  14347 3HD1 ILE B 936     134.171 140.088  90.104  1.00  2.160          H  
ATOM  14348  N   LEU B 937     131.545 139.711  96.069  1.00  1.600          N  
ATOM  14349  CA  LEU B 937     131.107 138.521  96.783  1.00  2.060          C  
ATOM  14350  C   LEU B 937     130.257 138.869  98.022  1.00  2.320          C  
ATOM  14351  O   LEU B 937     130.737 138.714  99.143  1.00  2.870          O  
ATOM  14352  CB  LEU B 937     132.301 137.668  97.222  1.00  2.700          C  
ATOM  14353  CG  LEU B 937     133.204 137.073  96.110  1.00  2.700          C  
ATOM  14354  CD1 LEU B 937     134.426 136.464  96.781  1.00  2.700          C  
ATOM  14355  CD2 LEU B 937     132.461 136.022  95.265  1.00  2.700          C  
ATOM  14356  H   LEU B 937     131.045 140.531  96.421  1.00  1.920          H  
ATOM  14357  HA  LEU B 937     130.508 137.918  96.113  1.00  2.470          H  
ATOM  14358 1HB  LEU B 937     132.937 138.296  97.844  1.00  3.240          H  
ATOM  14359 2HB  LEU B 937     131.933 136.843  97.826  1.00  3.240          H  
ATOM  14360  HG  LEU B 937     133.535 137.861  95.468  1.00  3.240          H  
ATOM  14361 1HD1 LEU B 937     135.098 136.071  96.028  1.00  3.240          H  
ATOM  14362 2HD1 LEU B 937     134.938 137.221  97.357  1.00  3.240          H  
ATOM  14363 3HD1 LEU B 937     134.105 135.664  97.435  1.00  3.240          H  
ATOM  14364 1HD2 LEU B 937     133.137 135.632  94.505  1.00  3.240          H  
ATOM  14365 2HD2 LEU B 937     132.131 135.206  95.908  1.00  3.240          H  
ATOM  14366 3HD2 LEU B 937     131.601 136.466  94.774  1.00  3.240          H  
ATOM  14367  N   GLY B 938     128.991 139.308  97.857  1.00  2.360          N  
ATOM  14368  CA  GLY B 938     128.312 139.544  96.577  1.00  2.930          C  
ATOM  14369  C   GLY B 938     128.639 140.943  96.031  1.00  3.280          C  
ATOM  14370  O   GLY B 938     129.495 141.632  96.591  1.00  3.240          O  
ATOM  14371  H   GLY B 938     128.459 139.485  98.700  1.00  2.830          H  
ATOM  14372 1HA  GLY B 938     128.557 138.772  95.853  1.00  3.520          H  
ATOM  14373 2HA  GLY B 938     127.237 139.471  96.755  1.00  3.520          H  
ATOM  14374  N   PRO B 939     128.102 141.296  94.857  1.00  4.100          N  
ATOM  14375  CA  PRO B 939     128.229 142.573  94.164  1.00  4.720          C  
ATOM  14376  C   PRO B 939     127.325 143.591  94.834  1.00  4.700          C  
ATOM  14377  O   PRO B 939     126.384 143.186  95.521  1.00  4.850          O  
ATOM  14378  CB  PRO B 939     127.768 142.222  92.754  1.00  7.080          C  
ATOM  14379  CG  PRO B 939     126.760 141.098  92.962  1.00  7.080          C  
ATOM  14380  CD  PRO B 939     127.289 140.301  94.123  1.00  7.080          C  
ATOM  14381  HA  PRO B 939     129.285 142.901  94.183  1.00  5.660          H  
ATOM  14382 1HB  PRO B 939     127.336 143.112  92.286  1.00  8.500          H  
ATOM  14383 2HB  PRO B 939     128.628 141.919  92.139  1.00  8.500          H  
ATOM  14384 1HG  PRO B 939     125.760 141.501  93.175  1.00  8.500          H  
ATOM  14385 2HG  PRO B 939     126.675 140.482  92.054  1.00  8.500          H  
ATOM  14386 1HD  PRO B 939     126.438 139.954  94.721  1.00  8.500          H  
ATOM  14387 2HD  PRO B 939     127.915 139.476  93.751  1.00  8.500          H  
ATOM  14388  N   GLN B 940     127.530 144.898  94.615  1.00  4.930          N  
ATOM  14389  CA  GLN B 940     126.570 145.821  95.234  1.00  5.190          C  
ATOM  14390  C   GLN B 940     125.939 146.764  94.197  1.00  5.280          C  
ATOM  14391  O   GLN B 940     126.629 147.346  93.364  1.00  5.200          O  
ATOM  14392  CB  GLN B 940     127.301 146.595  96.338  1.00  7.160          C  
ATOM  14393  CG  GLN B 940     127.852 145.716  97.472  1.00  7.160          C  
ATOM  14394  CD  GLN B 940     128.707 146.499  98.430  1.00  7.160          C  
ATOM  14395  OE1 GLN B 940     129.258 147.529  98.024  1.00  7.160          O  
ATOM  14396  NE2 GLN B 940     128.845 146.027  99.665  1.00  7.160          N  
ATOM  14397  H   GLN B 940     128.306 145.251  94.028  1.00  5.920          H  
ATOM  14398  HA  GLN B 940     125.764 145.249  95.695  1.00  6.230          H  
ATOM  14399 1HB  GLN B 940     128.114 147.185  95.905  1.00  8.590          H  
ATOM  14400 2HB  GLN B 940     126.609 147.271  96.814  1.00  8.590          H  
ATOM  14401 1HG  GLN B 940     127.009 145.299  98.022  1.00  8.590          H  
ATOM  14402 2HG  GLN B 940     128.468 144.913  97.072  1.00  8.590          H  
ATOM  14403 1HE2 GLN B 940     129.421 146.497 100.340  1.00  8.590          H  
ATOM  14404 2HE2 GLN B 940     128.389 145.169  99.936  1.00  8.590          H  
ATOM  14405  N   THR B 941     124.623 146.972  94.287  1.00  5.710          N  
ATOM  14406  CA  THR B 941     123.925 147.868  93.360  1.00  5.980          C  
ATOM  14407  C   THR B 941     122.988 148.855  94.044  1.00  5.820          C  
ATOM  14408  O   THR B 941     122.472 148.627  95.144  1.00  5.920          O  
ATOM  14409  CB  THR B 941     123.093 147.086  92.330  1.00  8.260          C  
ATOM  14410  OG1 THR B 941     122.029 146.375  93.004  1.00  8.260          O  
ATOM  14411  CG2 THR B 941     123.960 146.109  91.537  1.00  8.260          C  
ATOM  14412  H   THR B 941     124.104 146.485  94.999  1.00  6.850          H  
ATOM  14413  HA  THR B 941     124.671 148.452  92.817  1.00  7.180          H  
ATOM  14414  HB  THR B 941     122.655 147.797  91.634  1.00  9.920          H  
ATOM  14415  HG1 THR B 941     122.427 145.712  93.583  1.00  9.920          H  
ATOM  14416 1HG2 THR B 941     123.366 145.590  90.800  1.00  9.920          H  
ATOM  14417 2HG2 THR B 941     124.751 146.662  91.032  1.00  9.920          H  
ATOM  14418 3HG2 THR B 941     124.403 145.382  92.212  1.00  9.920          H  
ATOM  14419  N   SER B 942     122.673 149.915  93.304  1.00  6.020          N  
ATOM  14420  CA  SER B 942     121.777 150.985  93.722  1.00  6.290          C  
ATOM  14421  C   SER B 942     120.324 150.548  93.756  1.00  6.210          C  
ATOM  14422  O   SER B 942     119.454 151.236  94.298  1.00  6.050          O  
ATOM  14423  CB  SER B 942     121.973 152.138  92.772  1.00  8.700          C  
ATOM  14424  OG  SER B 942     121.575 151.771  91.478  1.00  8.700          O  
ATOM  14425  H   SER B 942     123.098 150.018  92.392  1.00  7.220          H  
ATOM  14426  HA  SER B 942     122.062 151.301  94.729  1.00  7.550          H  
ATOM  14427 1HB  SER B 942     121.393 152.990  93.113  1.00 10.440          H  
ATOM  14428 2HB  SER B 942     123.020 152.434  92.768  1.00 10.440          H  
ATOM  14429  HG  SER B 942     121.898 152.460  90.886  1.00 10.440          H  
ATOM  14430  N   VAL B 943     120.042 149.397  93.168  1.00  6.610          N  
ATOM  14431  CA  VAL B 943     118.684 148.916  93.176  1.00  6.890          C  
ATOM  14432  C   VAL B 943     118.429 147.955  94.342  1.00  6.540          C  
ATOM  14433  O   VAL B 943     117.380 148.052  94.980  1.00  6.560          O  
ATOM  14434  CB  VAL B 943     118.297 148.298  91.803  1.00  9.530          C  
ATOM  14435  CG1 VAL B 943     118.442 149.353  90.736  1.00  9.530          C  
ATOM  14436  CG2 VAL B 943     119.131 147.102  91.430  1.00  9.530          C  
ATOM  14437  H   VAL B 943     120.792 148.880  92.745  1.00  7.930          H  
ATOM  14438  HA  VAL B 943     118.024 149.771  93.312  1.00  8.270          H  
ATOM  14439  HB  VAL B 943     117.275 148.012  91.841  1.00 11.440          H  
ATOM  14440 1HG1 VAL B 943     118.126 148.944  89.777  1.00 11.440          H  
ATOM  14441 2HG1 VAL B 943     117.816 150.206  90.992  1.00 11.440          H  
ATOM  14442 3HG1 VAL B 943     119.476 149.677  90.671  1.00 11.440          H  
ATOM  14443 1HG2 VAL B 943     118.789 146.744  90.477  1.00 11.440          H  
ATOM  14444 2HG2 VAL B 943     120.165 147.391  91.376  1.00 11.440          H  
ATOM  14445 3HG2 VAL B 943     119.013 146.332  92.131  1.00 11.440          H  
ATOM  14446  N   VAL B 944     119.349 147.006  94.613  1.00  6.510          N  
ATOM  14447  CA  VAL B 944     119.078 146.052  95.694  1.00  6.600          C  
ATOM  14448  C   VAL B 944     120.201 145.693  96.694  1.00  5.860          C  
ATOM  14449  O   VAL B 944     120.058 144.675  97.380  1.00  5.940          O  
ATOM  14450  CB  VAL B 944     118.566 144.724  95.123  1.00  9.200          C  
ATOM  14451  CG1 VAL B 944     117.234 144.894  94.396  1.00  9.200          C  
ATOM  14452  CG2 VAL B 944     119.595 144.153  94.261  1.00  9.200          C  
ATOM  14453  H   VAL B 944     120.211 146.951  94.067  1.00  7.810          H  
ATOM  14454  HA  VAL B 944     118.274 146.482  96.281  1.00  7.920          H  
ATOM  14455  HB  VAL B 944     118.367 144.067  95.928  1.00 11.040          H  
ATOM  14456 1HG1 VAL B 944     116.889 143.919  94.043  1.00 11.040          H  
ATOM  14457 2HG1 VAL B 944     116.500 145.310  95.088  1.00 11.040          H  
ATOM  14458 3HG1 VAL B 944     117.338 145.554  93.552  1.00 11.040          H  
ATOM  14459 1HG2 VAL B 944     119.239 143.235  93.896  1.00 11.040          H  
ATOM  14460 2HG2 VAL B 944     119.791 144.807  93.450  1.00 11.040          H  
ATOM  14461 3HG2 VAL B 944     120.515 143.991  94.820  1.00 11.040          H  
ATOM  14462  N   SER B 945     121.299 146.456  96.816  1.00  5.400          N  
ATOM  14463  CA  SER B 945     122.408 146.025  97.691  1.00  4.970          C  
ATOM  14464  C   SER B 945     122.015 145.909  99.142  1.00  4.380          C  
ATOM  14465  O   SER B 945     122.760 145.348  99.932  1.00  4.210          O  
ATOM  14466  CB  SER B 945     123.564 146.959  97.767  1.00  7.130          C  
ATOM  14467  OG  SER B 945     123.233 148.003  98.570  1.00  7.130          O  
ATOM  14468  H   SER B 945     121.445 147.305  96.264  1.00  6.480          H  
ATOM  14469  HA  SER B 945     122.754 145.050  97.346  1.00  5.960          H  
ATOM  14470 1HB  SER B 945     124.435 146.446  98.174  1.00  8.560          H  
ATOM  14471 2HB  SER B 945     123.820 147.331  96.805  1.00  8.560          H  
ATOM  14472  HG  SER B 945     124.029 148.554  98.619  1.00  8.560          H  
ATOM  14473  N   HIS B 946     120.873 146.436  99.560  1.00  4.380          N  
ATOM  14474  CA  HIS B 946     120.511 146.301 100.956  1.00  4.190          C  
ATOM  14475  C   HIS B 946     120.497 144.832 101.399  1.00  3.870          C  
ATOM  14476  O   HIS B 946     120.721 144.551 102.581  1.00  3.740          O  
ATOM  14477  CB  HIS B 946     119.167 146.968 101.231  1.00  5.940          C  
ATOM  14478  CG  HIS B 946     118.048 146.414 100.439  1.00  5.940          C  
ATOM  14479  ND1 HIS B 946     117.814 146.801  99.140  1.00  5.940          N  
ATOM  14480  CD2 HIS B 946     117.085 145.512 100.744  1.00  5.940          C  
ATOM  14481  CE1 HIS B 946     116.760 146.153  98.677  1.00  5.940          C  
ATOM  14482  NE2 HIS B 946     116.291 145.381  99.635  1.00  5.940          N  
ATOM  14483  H   HIS B 946     120.250 146.899  98.909  1.00  5.260          H  
ATOM  14484  HA  HIS B 946     121.255 146.811 101.563  1.00  5.030          H  
ATOM  14485 1HB  HIS B 946     118.922 146.869 102.289  1.00  7.130          H  
ATOM  14486 2HB  HIS B 946     119.243 148.034 101.008  1.00  7.130          H  
ATOM  14487  HD2 HIS B 946     116.960 144.997 101.697  1.00  7.130          H  
ATOM  14488  HE1 HIS B 946     116.333 146.260  97.678  1.00  7.130          H  
ATOM  14489  HE2 HIS B 946     115.472 144.789  99.567  1.00  7.130          H  
ATOM  14490  N   PHE B 947     120.308 143.889 100.457  1.00  4.100          N  
ATOM  14491  CA  PHE B 947     120.300 142.471 100.788  1.00  4.140          C  
ATOM  14492  C   PHE B 947     121.694 141.989 101.184  1.00  3.760          C  
ATOM  14493  O   PHE B 947     121.840 140.990 101.907  1.00  3.650          O  
ATOM  14494  CB  PHE B 947     119.832 141.624  99.614  1.00  5.780          C  
ATOM  14495  CG  PHE B 947     118.381 141.713  99.331  1.00  5.780          C  
ATOM  14496  CD1 PHE B 947     117.958 142.287  98.161  1.00  5.780          C  
ATOM  14497  CD2 PHE B 947     117.437 141.232 100.226  1.00  5.780          C  
ATOM  14498  CE1 PHE B 947     116.621 142.385  97.858  1.00  5.780          C  
ATOM  14499  CE2 PHE B 947     116.097 141.323  99.939  1.00  5.780          C  
ATOM  14500  CZ  PHE B 947     115.684 141.900  98.748  1.00  5.780          C  
ATOM  14501  H   PHE B 947     120.153 144.177  99.483  1.00  4.920          H  
ATOM  14502  HA  PHE B 947     119.618 142.318 101.611  1.00  4.970          H  
ATOM  14503 1HB  PHE B 947     120.373 141.939  98.719  1.00  6.940          H  
ATOM  14504 2HB  PHE B 947     120.082 140.579  99.796  1.00  6.940          H  
ATOM  14505  HD1 PHE B 947     118.705 142.655  97.473  1.00  6.940          H  
ATOM  14506  HD2 PHE B 947     117.759 140.772 101.159  1.00  6.940          H  
ATOM  14507  HE1 PHE B 947     116.300 142.842  96.919  1.00  6.940          H  
ATOM  14508  HE2 PHE B 947     115.358 140.940 100.644  1.00  6.940          H  
ATOM  14509  HZ  PHE B 947     114.621 141.972  98.517  1.00  6.940          H  
ATOM  14510  N   VAL B 948     122.720 142.688 100.698  1.00  3.840          N  
ATOM  14511  CA  VAL B 948     124.096 142.334 100.938  1.00  3.840          C  
ATOM  14512  C   VAL B 948     124.404 142.486 102.422  1.00  3.540          C  
ATOM  14513  O   VAL B 948     125.083 141.646 102.981  1.00  3.620          O  
ATOM  14514  CB  VAL B 948     125.054 143.165 100.052  1.00  5.380          C  
ATOM  14515  CG1 VAL B 948     126.485 142.900 100.433  1.00  5.380          C  
ATOM  14516  CG2 VAL B 948     124.822 142.803  98.576  1.00  5.380          C  
ATOM  14517  H   VAL B 948     122.539 143.543 100.178  1.00  4.610          H  
ATOM  14518  HA  VAL B 948     124.233 141.288 100.670  1.00  4.610          H  
ATOM  14519  HB  VAL B 948     124.873 144.218 100.211  1.00  6.450          H  
ATOM  14520 1HG1 VAL B 948     127.149 143.491  99.812  1.00  6.450          H  
ATOM  14521 2HG1 VAL B 948     126.646 143.168 101.466  1.00  6.450          H  
ATOM  14522 3HG1 VAL B 948     126.720 141.847 100.298  1.00  6.450          H  
ATOM  14523 1HG2 VAL B 948     125.486 143.388  97.941  1.00  6.450          H  
ATOM  14524 2HG2 VAL B 948     125.022 141.745  98.424  1.00  6.450          H  
ATOM  14525 3HG2 VAL B 948     123.791 143.016  98.313  1.00  6.450          H  
ATOM  14526  N   SER B 949     123.973 143.562 103.079  1.00  3.530          N  
ATOM  14527  CA  SER B 949     124.252 143.609 104.511  1.00  3.620          C  
ATOM  14528  C   SER B 949     123.118 142.972 105.325  1.00  3.470          C  
ATOM  14529  O   SER B 949     123.354 142.457 106.416  1.00  3.650          O  
ATOM  14530  CB  SER B 949     124.500 145.029 104.983  1.00  5.030          C  
ATOM  14531  OG  SER B 949     123.349 145.815 104.869  1.00  5.030          O  
ATOM  14532  H   SER B 949     123.450 144.300 102.621  1.00  4.240          H  
ATOM  14533  HA  SER B 949     125.157 143.039 104.708  1.00  4.340          H  
ATOM  14534 1HB  SER B 949     124.834 145.012 106.023  1.00  6.040          H  
ATOM  14535 2HB  SER B 949     125.302 145.465 104.388  1.00  6.040          H  
ATOM  14536  HG  SER B 949     123.578 146.671 105.244  1.00  6.040          H  
ATOM  14537  N   HIS B 950     121.894 142.938 104.777  1.00  3.480          N  
ATOM  14538  CA  HIS B 950     120.741 142.384 105.488  1.00  3.730          C  
ATOM  14539  C   HIS B 950     120.797 140.869 105.630  1.00  3.680          C  
ATOM  14540  O   HIS B 950     120.638 140.332 106.728  1.00  3.870          O  
ATOM  14541  CB  HIS B 950     119.443 142.782 104.775  1.00  5.120          C  
ATOM  14542  CG  HIS B 950     118.184 142.305 105.418  1.00  5.120          C  
ATOM  14543  ND1 HIS B 950     117.706 142.824 106.605  1.00  5.120          N  
ATOM  14544  CD2 HIS B 950     117.290 141.365 105.031  1.00  5.120          C  
ATOM  14545  CE1 HIS B 950     116.577 142.218 106.922  1.00  5.120          C  
ATOM  14546  NE2 HIS B 950     116.301 141.331 105.984  1.00  5.120          N  
ATOM  14547  H   HIS B 950     121.725 143.382 103.873  1.00  4.180          H  
ATOM  14548  HA  HIS B 950     120.708 142.803 106.492  1.00  4.480          H  
ATOM  14549 1HB  HIS B 950     119.394 143.866 104.692  1.00  6.150          H  
ATOM  14550 2HB  HIS B 950     119.461 142.386 103.785  1.00  6.150          H  
ATOM  14551  HD2 HIS B 950     117.344 140.753 104.134  1.00  6.150          H  
ATOM  14552  HE1 HIS B 950     115.973 142.420 107.808  1.00  6.150          H  
ATOM  14553  HE2 HIS B 950     115.493 140.724 105.967  1.00  6.150          H  
ATOM  14554  N   MET B 951     120.982 140.160 104.512  1.00  3.700          N  
ATOM  14555  CA  MET B 951     121.018 138.714 104.556  1.00  4.040          C  
ATOM  14556  C   MET B 951     122.439 138.258 104.801  1.00  3.920          C  
ATOM  14557  O   MET B 951     122.692 137.391 105.626  1.00  4.200          O  
ATOM  14558  CB  MET B 951     120.569 138.149 103.213  1.00  5.520          C  
ATOM  14559  CG  MET B 951     119.149 138.384 102.847  1.00  5.520          C  
ATOM  14560  SD  MET B 951     118.806 137.857 101.152  1.00  5.520          S  
ATOM  14561  CE  MET B 951     118.933 136.077 101.246  1.00  5.520          C  
ATOM  14562  H   MET B 951     121.125 140.627 103.617  1.00  4.440          H  
ATOM  14563  HA  MET B 951     120.383 138.355 105.363  1.00  4.850          H  
ATOM  14564 1HB  MET B 951     121.193 138.553 102.416  1.00  6.620          H  
ATOM  14565 2HB  MET B 951     120.702 137.088 103.234  1.00  6.620          H  
ATOM  14566 1HG  MET B 951     118.495 137.854 103.532  1.00  6.620          H  
ATOM  14567 2HG  MET B 951     118.943 139.451 102.930  1.00  6.620          H  
ATOM  14568 1HE  MET B 951     118.732 135.648 100.266  1.00  6.620          H  
ATOM  14569 2HE  MET B 951     119.919 135.775 101.562  1.00  6.620          H  
ATOM  14570 3HE  MET B 951     118.214 135.714 101.957  1.00  6.620          H  
ATOM  14571  N   ALA B 952     123.351 138.863 104.044  1.00  3.920          N  
ATOM  14572  CA  ALA B 952     124.810 138.642 103.950  1.00  4.410          C  
ATOM  14573  C   ALA B 952     125.412 137.518 103.027  1.00  4.530          C  
ATOM  14574  O   ALA B 952     126.498 137.781 102.503  1.00  5.010          O  
ATOM  14575  CB  ALA B 952     125.347 138.425 105.361  1.00  5.980          C  
ATOM  14576  H   ALA B 952     122.982 139.584 103.416  1.00  4.700          H  
ATOM  14577  HA  ALA B 952     125.237 139.551 103.600  1.00  5.290          H  
ATOM  14578 1HB  ALA B 952     126.404 138.391 105.329  1.00  7.170          H  
ATOM  14579 2HB  ALA B 952     125.029 139.259 105.985  1.00  7.170          H  
ATOM  14580 3HB  ALA B 952     124.995 137.501 105.787  1.00  7.170          H  
ATOM  14581  N   THR B 953     124.817 136.339 102.702  1.00  4.540          N  
ATOM  14582  CA  THR B 953     123.604 135.672 103.157  1.00  4.790          C  
ATOM  14583  C   THR B 953     123.948 135.013 104.480  1.00  4.520          C  
ATOM  14584  O   THR B 953     125.130 134.950 104.844  1.00  4.950          O  
ATOM  14585  CB  THR B 953     123.108 134.627 102.158  1.00  6.610          C  
ATOM  14586  OG1 THR B 953     124.096 133.611 102.015  1.00  6.610          O  
ATOM  14587  CG2 THR B 953     122.848 135.297 100.819  1.00  6.610          C  
ATOM  14588  H   THR B 953     125.331 135.780 102.036  1.00  5.450          H  
ATOM  14589  HA  THR B 953     122.817 136.365 103.274  1.00  5.750          H  
ATOM  14590  HB  THR B 953     122.184 134.178 102.525  1.00  7.930          H  
ATOM  14591  HG1 THR B 953     123.725 132.860 101.534  1.00  7.930          H  
ATOM  14592 1HG2 THR B 953     122.481 134.562 100.113  1.00  7.930          H  
ATOM  14593 2HG2 THR B 953     122.101 136.079 100.937  1.00  7.930          H  
ATOM  14594 3HG2 THR B 953     123.767 135.738 100.439  1.00  7.930          H  
ATOM  14595  N   VAL B 954     122.969 134.476 105.204  1.00  4.140          N  
ATOM  14596  CA  VAL B 954     123.334 133.871 106.482  1.00  4.090          C  
ATOM  14597  C   VAL B 954     123.850 132.450 106.278  1.00  3.650          C  
ATOM  14598  O   VAL B 954     123.172 131.466 106.583  1.00  4.050          O  
ATOM  14599  CB  VAL B 954     122.114 133.862 107.435  1.00  5.750          C  
ATOM  14600  CG1 VAL B 954     122.502 133.324 108.761  1.00  5.750          C  
ATOM  14601  CG2 VAL B 954     121.576 135.286 107.611  1.00  5.750          C  
ATOM  14602  H   VAL B 954     122.014 134.522 104.889  1.00  4.970          H  
ATOM  14603  HA  VAL B 954     124.124 134.471 106.936  1.00  4.910          H  
ATOM  14604  HB  VAL B 954     121.341 133.220 107.024  1.00  6.900          H  
ATOM  14605 1HG1 VAL B 954     121.626 133.336 109.410  1.00  6.900          H  
ATOM  14606 2HG1 VAL B 954     122.869 132.318 108.716  1.00  6.900          H  
ATOM  14607 3HG1 VAL B 954     123.274 133.962 109.160  1.00  6.900          H  
ATOM  14608 1HG2 VAL B 954     120.718 135.270 108.288  1.00  6.900          H  
ATOM  14609 2HG2 VAL B 954     122.354 135.931 108.033  1.00  6.900          H  
ATOM  14610 3HG2 VAL B 954     121.266 135.683 106.656  1.00  6.900          H  
ATOM  14611  N   THR B 955     125.053 132.382 105.722  1.00  3.150          N  
ATOM  14612  CA  THR B 955     125.748 131.151 105.367  1.00  2.900          C  
ATOM  14613  C   THR B 955     127.252 131.238 105.674  1.00  2.590          C  
ATOM  14614  O   THR B 955     127.800 132.333 105.830  1.00  3.100          O  
ATOM  14615  CB  THR B 955     125.521 130.809 103.882  1.00  4.160          C  
ATOM  14616  OG1 THR B 955     126.085 131.822 103.046  1.00  4.160          O  
ATOM  14617  CG2 THR B 955     124.046 130.631 103.516  1.00  4.160          C  
ATOM  14618  H   THR B 955     125.482 133.280 105.517  1.00  3.780          H  
ATOM  14619  HA  THR B 955     125.338 130.336 105.966  1.00  3.480          H  
ATOM  14620  HB  THR B 955     126.031 129.883 103.686  1.00  4.990          H  
ATOM  14621  HG1 THR B 955     125.581 132.644 103.169  1.00  4.990          H  
ATOM  14622 1HG2 THR B 955     123.947 130.376 102.471  1.00  4.990          H  
ATOM  14623 2HG2 THR B 955     123.622 129.840 104.129  1.00  4.990          H  
ATOM  14624 3HG2 THR B 955     123.517 131.555 103.695  1.00  4.990          H  
ATOM  14625  N   GLN B 956     127.928 130.088 105.712  1.00  2.300          N  
ATOM  14626  CA  GLN B 956     129.393 130.048 105.899  1.00  2.060          C  
ATOM  14627  C   GLN B 956     130.122 130.121 104.558  1.00  1.850          C  
ATOM  14628  O   GLN B 956     129.923 129.222 103.749  1.00  2.160          O  
ATOM  14629  CB  GLN B 956     129.769 128.712 106.566  1.00  2.980          C  
ATOM  14630  CG  GLN B 956     131.252 128.473 106.817  1.00  2.980          C  
ATOM  14631  CD  GLN B 956     131.519 127.073 107.367  1.00  2.980          C  
ATOM  14632  OE1 GLN B 956     130.596 126.382 107.820  1.00  2.980          O  
ATOM  14633  NE2 GLN B 956     132.769 126.649 107.312  1.00  2.980          N  
ATOM  14634  H   GLN B 956     127.391 129.220 105.587  1.00  2.760          H  
ATOM  14635  HA  GLN B 956     129.699 130.890 106.518  1.00  2.470          H  
ATOM  14636 1HB  GLN B 956     129.264 128.648 107.531  1.00  3.580          H  
ATOM  14637 2HB  GLN B 956     129.398 127.896 105.974  1.00  3.580          H  
ATOM  14638 1HG  GLN B 956     131.763 128.537 105.897  1.00  3.580          H  
ATOM  14639 2HG  GLN B 956     131.639 129.210 107.512  1.00  3.580          H  
ATOM  14640 1HE2 GLN B 956     133.000 125.730 107.636  1.00  3.580          H  
ATOM  14641 2HE2 GLN B 956     133.491 127.229 106.937  1.00  3.580          H  
ATOM  14642  N   VAL B 957     130.935 131.153 104.273  1.00  1.610          N  
ATOM  14643  CA  VAL B 957     131.568 131.118 102.951  1.00  1.490          C  
ATOM  14644  C   VAL B 957     133.058 131.481 102.935  1.00  1.430          C  
ATOM  14645  O   VAL B 957     133.371 132.668 102.819  1.00  1.660          O  
ATOM  14646  CB  VAL B 957     130.821 132.036 101.936  1.00  2.130          C  
ATOM  14647  CG1 VAL B 957     131.497 131.945 100.528  1.00  2.130          C  
ATOM  14648  CG2 VAL B 957     129.309 131.611 101.807  1.00  2.130          C  
ATOM  14649  H   VAL B 957     131.129 131.916 104.936  1.00  1.930          H  
ATOM  14650  HA  VAL B 957     131.465 130.129 102.588  1.00  1.790          H  
ATOM  14651  HB  VAL B 957     130.892 133.069 102.271  1.00  2.560          H  
ATOM  14652 1HG1 VAL B 957     130.973 132.598  99.840  1.00  2.560          H  
ATOM  14653 2HG1 VAL B 957     132.543 132.244 100.567  1.00  2.560          H  
ATOM  14654 3HG1 VAL B 957     131.438 130.927 100.167  1.00  2.560          H  
ATOM  14655 1HG2 VAL B 957     128.809 132.261 101.095  1.00  2.560          H  
ATOM  14656 2HG2 VAL B 957     129.254 130.583 101.458  1.00  2.560          H  
ATOM  14657 3HG2 VAL B 957     128.810 131.696 102.767  1.00  2.560          H  
ATOM  14658  N   PRO B 958     133.987 130.511 103.051  1.00  1.560          N  
ATOM  14659  CA  PRO B 958     135.414 130.688 102.945  1.00  1.650          C  
ATOM  14660  C   PRO B 958     135.932 131.159 101.602  1.00  1.290          C  
ATOM  14661  O   PRO B 958     135.424 130.760 100.542  1.00  1.480          O  
ATOM  14662  CB  PRO B 958     135.965 129.308 103.320  1.00  2.470          C  
ATOM  14663  CG  PRO B 958     134.851 128.653 104.111  1.00  2.470          C  
ATOM  14664  CD  PRO B 958     133.610 129.156 103.470  1.00  2.470          C  
ATOM  14665  HA  PRO B 958     135.682 131.430 103.696  1.00  1.980          H  
ATOM  14666 1HB  PRO B 958     136.206 128.751 102.400  1.00  2.970          H  
ATOM  14667 2HB  PRO B 958     136.900 129.409 103.880  1.00  2.970          H  
ATOM  14668 1HG  PRO B 958     134.935 127.560 104.059  1.00  2.970          H  
ATOM  14669 2HG  PRO B 958     134.922 128.916 105.179  1.00  2.970          H  
ATOM  14670 1HD  PRO B 958     133.442 128.515 102.655  1.00  2.970          H  
ATOM  14671 2HD  PRO B 958     132.806 129.165 104.161  1.00  2.970          H  
ATOM  14672  N   LEU B 959     136.991 131.919 101.661  1.00  1.310          N  
ATOM  14673  CA  LEU B 959     137.730 132.372 100.513  1.00  1.420          C  
ATOM  14674  C   LEU B 959     138.982 131.514 100.390  1.00  1.330          C  
ATOM  14675  O   LEU B 959     139.699 131.268 101.375  1.00  1.450          O  
ATOM  14676  CB  LEU B 959     137.990 133.837 100.730  1.00  1.940          C  
ATOM  14677  CG  LEU B 959     136.668 134.692 100.895  1.00  1.940          C  
ATOM  14678  CD1 LEU B 959     136.966 136.058 101.435  1.00  1.940          C  
ATOM  14679  CD2 LEU B 959     135.993 134.846  99.528  1.00  1.940          C  
ATOM  14680  H   LEU B 959     137.276 132.244 102.588  1.00  1.570          H  
ATOM  14681  HA  LEU B 959     137.135 132.221  99.620  1.00  1.700          H  
ATOM  14682 1HB  LEU B 959     138.602 133.968 101.586  1.00  2.330          H  
ATOM  14683 2HB  LEU B 959     138.511 134.182  99.876  1.00  2.330          H  
ATOM  14684  HG  LEU B 959     135.990 134.194 101.594  1.00  2.330          H  
ATOM  14685 1HD1 LEU B 959     136.057 136.575 101.532  1.00  2.330          H  
ATOM  14686 2HD1 LEU B 959     137.403 135.977 102.404  1.00  2.330          H  
ATOM  14687 3HD1 LEU B 959     137.615 136.603 100.785  1.00  2.330          H  
ATOM  14688 1HD2 LEU B 959     135.089 135.425  99.646  1.00  2.330          H  
ATOM  14689 2HD2 LEU B 959     136.672 135.361  98.842  1.00  2.330          H  
ATOM  14690 3HD2 LEU B 959     135.738 133.879  99.130  1.00  2.330          H  
ATOM  14691  N   VAL B 960     139.247 131.051  99.166  1.00  1.250          N  
ATOM  14692  CA  VAL B 960     140.326 130.109  98.911  1.00  1.310          C  
ATOM  14693  C   VAL B 960     141.524 130.566  98.080  1.00  1.260          C  
ATOM  14694  O   VAL B 960     142.658 130.450  98.539  1.00  1.610          O  
ATOM  14695  CB  VAL B 960     139.692 128.885  98.204  1.00  1.810          C  
ATOM  14696  CG1 VAL B 960     140.736 127.838  97.822  1.00  1.810          C  
ATOM  14697  CG2 VAL B 960     138.623 128.290  99.108  1.00  1.810          C  
ATOM  14698  H   VAL B 960     138.632 131.293  98.385  1.00  1.500          H  
ATOM  14699  HA  VAL B 960     140.705 129.783  99.879  1.00  1.570          H  
ATOM  14700  HB  VAL B 960     139.229 129.216  97.302  1.00  2.170          H  
ATOM  14701 1HG1 VAL B 960     140.247 127.017  97.319  1.00  2.170          H  
ATOM  14702 2HG1 VAL B 960     141.488 128.249  97.156  1.00  2.170          H  
ATOM  14703 3HG1 VAL B 960     141.206 127.491  98.705  1.00  2.170          H  
ATOM  14704 1HG2 VAL B 960     138.146 127.453  98.605  1.00  2.170          H  
ATOM  14705 2HG2 VAL B 960     139.082 127.952 100.035  1.00  2.170          H  
ATOM  14706 3HG2 VAL B 960     137.878 129.043  99.329  1.00  2.170          H  
ATOM  14707  N   SER B 961     141.303 130.989  96.837  1.00  1.160          N  
ATOM  14708  CA  SER B 961     142.476 131.233  95.970  1.00  1.170          C  
ATOM  14709  C   SER B 961     142.833 132.669  95.653  1.00  1.070          C  
ATOM  14710  O   SER B 961     141.996 133.569  95.705  1.00  1.200          O  
ATOM  14711  CB  SER B 961     142.339 130.567  94.642  1.00  1.630          C  
ATOM  14712  OG  SER B 961     141.330 131.156  93.927  1.00  1.630          O  
ATOM  14713  H   SER B 961     140.335 131.111  96.531  1.00  1.390          H  
ATOM  14714  HA  SER B 961     143.344 130.793  96.462  1.00  1.400          H  
ATOM  14715 1HB  SER B 961     143.261 130.686  94.094  1.00  1.960          H  
ATOM  14716 2HB  SER B 961     142.154 129.507  94.765  1.00  1.960          H  
ATOM  14717  HG  SER B 961     141.485 130.935  92.988  1.00  1.960          H  
ATOM  14718  N   PHE B 962     144.083 132.831  95.214  1.00  1.200          N  
ATOM  14719  CA  PHE B 962     144.694 134.095  94.812  1.00  1.310          C  
ATOM  14720  C   PHE B 962     144.109 135.305  95.537  1.00  1.270          C  
ATOM  14721  O   PHE B 962     144.210 135.382  96.764  1.00  1.240          O  
ATOM  14722  CB  PHE B 962     144.630 134.276  93.300  1.00  1.790          C  
ATOM  14723  CG  PHE B 962     145.487 133.328  92.556  1.00  1.790          C  
ATOM  14724  CD1 PHE B 962     144.950 132.226  91.985  1.00  1.790          C  
ATOM  14725  CD2 PHE B 962     146.845 133.545  92.429  1.00  1.790          C  
ATOM  14726  CE1 PHE B 962     145.723 131.349  91.276  1.00  1.790          C  
ATOM  14727  CE2 PHE B 962     147.630 132.667  91.725  1.00  1.790          C  
ATOM  14728  CZ  PHE B 962     147.061 131.566  91.140  1.00  1.790          C  
ATOM  14729  H   PHE B 962     144.663 131.993  95.177  1.00  1.440          H  
ATOM  14730  HA  PHE B 962     145.751 134.043  95.074  1.00  1.570          H  
ATOM  14731 1HB  PHE B 962     143.601 134.149  92.951  1.00  2.150          H  
ATOM  14732 2HB  PHE B 962     144.950 135.283  93.034  1.00  2.150          H  
ATOM  14733  HD1 PHE B 962     143.887 132.047  92.094  1.00  2.150          H  
ATOM  14734  HD2 PHE B 962     147.295 134.426  92.889  1.00  2.150          H  
ATOM  14735  HE1 PHE B 962     145.264 130.472  90.822  1.00  2.150          H  
ATOM  14736  HE2 PHE B 962     148.698 132.847  91.627  1.00  2.150          H  
ATOM  14737  HZ  PHE B 962     147.674 130.862  90.574  1.00  2.150          H  
ATOM  14738  N   SER B 963     143.485 136.247  94.810  1.00  1.460          N  
ATOM  14739  CA  SER B 963     142.999 137.471  95.438  1.00  1.600          C  
ATOM  14740  C   SER B 963     141.777 137.293  96.318  1.00  1.390          C  
ATOM  14741  O   SER B 963     141.397 138.203  97.057  1.00  1.500          O  
ATOM  14742  CB  SER B 963     142.683 138.468  94.395  1.00  2.180          C  
ATOM  14743  OG  SER B 963     141.590 138.051  93.685  1.00  2.180          O  
ATOM  14744  H   SER B 963     143.345 136.176  93.796  1.00  1.750          H  
ATOM  14745  HA  SER B 963     143.797 137.874  96.064  1.00  1.920          H  
ATOM  14746 1HB  SER B 963     142.490 139.420  94.859  1.00  2.620          H  
ATOM  14747 2HB  SER B 963     143.528 138.585  93.740  1.00  2.620          H  
ATOM  14748  HG  SER B 963     141.393 138.779  93.069  1.00  2.620          H  
ATOM  14749  N   ALA B 964     141.140 136.129  96.269  1.00  1.270          N  
ATOM  14750  CA  ALA B 964     139.953 135.880  97.072  1.00  1.360          C  
ATOM  14751  C   ALA B 964     140.288 136.010  98.529  1.00  1.190          C  
ATOM  14752  O   ALA B 964     139.406 136.236  99.338  1.00  1.420          O  
ATOM  14753  CB  ALA B 964     139.362 134.491  96.843  1.00  1.870          C  
ATOM  14754  H   ALA B 964     141.517 135.377  95.688  1.00  1.520          H  
ATOM  14755  HA  ALA B 964     139.213 136.634  96.814  1.00  1.630          H  
ATOM  14756 1HB  ALA B 964     138.471 134.367  97.449  1.00  2.240          H  
ATOM  14757 2HB  ALA B 964     139.105 134.359  95.800  1.00  2.240          H  
ATOM  14758 3HB  ALA B 964     140.086 133.741  97.132  1.00  2.240          H  
ATOM  14759  N   THR B 965     141.543 135.795  98.907  1.00  1.000          N  
ATOM  14760  CA  THR B 965     141.864 135.809 100.309  1.00  1.100          C  
ATOM  14761  C   THR B 965     142.443 137.139 100.758  1.00  1.040          C  
ATOM  14762  O   THR B 965     142.961 137.235 101.862  1.00  1.280          O  
ATOM  14763  CB  THR B 965     142.815 134.660 100.676  1.00  1.500          C  
ATOM  14764  OG1 THR B 965     144.063 134.803  99.995  1.00  1.500          O  
ATOM  14765  CG2 THR B 965     142.181 133.359 100.253  1.00  1.500          C  
ATOM  14766  H   THR B 965     142.301 135.639  98.229  1.00  1.200          H  
ATOM  14767  HA  THR B 965     140.943 135.648 100.865  1.00  1.320          H  
ATOM  14768  HB  THR B 965     142.966 134.628 101.738  1.00  1.800          H  
ATOM  14769  HG1 THR B 965     144.682 134.138 100.323  1.00  1.800          H  
ATOM  14770 1HG2 THR B 965     142.838 132.525 100.516  1.00  1.800          H  
ATOM  14771 2HG2 THR B 965     141.238 133.248 100.765  1.00  1.800          H  
ATOM  14772 3HG2 THR B 965     142.015 133.352  99.176  1.00  1.800          H  
ATOM  14773  N   ASP B 966     142.389 138.185  99.934  1.00  1.120          N  
ATOM  14774  CA  ASP B 966     142.932 139.444 100.417  1.00  1.230          C  
ATOM  14775  C   ASP B 966     142.254 139.885 101.721  1.00  1.130          C  
ATOM  14776  O   ASP B 966     141.024 139.841 101.838  1.00  1.440          O  
ATOM  14777  CB  ASP B 966     142.803 140.558  99.376  1.00  1.680          C  
ATOM  14778  CG  ASP B 966     143.852 140.491  98.292  1.00  1.680          C  
ATOM  14779  OD1 ASP B 966     144.810 139.773  98.449  1.00  1.680          O  
ATOM  14780  OD2 ASP B 966     143.707 141.169  97.313  1.00  1.680          O  
ATOM  14781  H   ASP B 966     142.005 138.096  98.987  1.00  1.340          H  
ATOM  14782  HA  ASP B 966     143.990 139.272 100.569  1.00  1.480          H  
ATOM  14783 1HB  ASP B 966     141.819 140.486  98.899  1.00  2.010          H  
ATOM  14784 2HB  ASP B 966     142.853 141.531  99.867  1.00  2.010          H  
ATOM  14785  N   PRO B 967     143.029 140.372 102.712  1.00  1.130          N  
ATOM  14786  CA  PRO B 967     142.585 140.810 104.018  1.00  1.350          C  
ATOM  14787  C   PRO B 967     141.941 142.180 104.027  1.00  1.420          C  
ATOM  14788  O   PRO B 967     142.529 143.127 104.545  1.00  2.100          O  
ATOM  14789  CB  PRO B 967     143.882 140.815 104.828  1.00  2.030          C  
ATOM  14790  CG  PRO B 967     144.944 141.168 103.831  1.00  2.030          C  
ATOM  14791  CD  PRO B 967     144.504 140.477 102.539  1.00  2.030          C  
ATOM  14792  HA  PRO B 967     141.887 140.076 104.420  1.00  1.620          H  
ATOM  14793 1HB  PRO B 967     143.813 141.539 105.654  1.00  2.430          H  
ATOM  14794 2HB  PRO B 967     144.047 139.825 105.277  1.00  2.430          H  
ATOM  14795 1HG  PRO B 967     145.024 142.269 103.736  1.00  2.430          H  
ATOM  14796 2HG  PRO B 967     145.926 140.812 104.202  1.00  2.430          H  
ATOM  14797 1HD  PRO B 967     144.767 141.102 101.666  1.00  2.430          H  
ATOM  14798 2HD  PRO B 967     144.966 139.474 102.508  1.00  2.430          H  
ATOM  14799  N   SER B 968     140.754 142.283 103.445  1.00  1.140          N  
ATOM  14800  CA  SER B 968     140.050 143.562 103.434  1.00  1.020          C  
ATOM  14801  C   SER B 968     139.948 144.015 104.881  1.00  0.920          C  
ATOM  14802  O   SER B 968     139.775 143.191 105.784  1.00  1.340          O  
ATOM  14803  CB  SER B 968     138.657 143.424 102.847  1.00  1.480          C  
ATOM  14804  OG  SER B 968     138.707 143.042 101.510  1.00  1.480          O  
ATOM  14805  H   SER B 968     140.365 141.456 102.982  1.00  1.370          H  
ATOM  14806  HA  SER B 968     140.626 144.298 102.868  1.00  1.220          H  
ATOM  14807 1HB  SER B 968     138.097 142.688 103.418  1.00  1.770          H  
ATOM  14808 2HB  SER B 968     138.130 144.377 102.938  1.00  1.770          H  
ATOM  14809  HG  SER B 968     137.792 142.945 101.237  1.00  1.770          H  
ATOM  14810  N   LEU B 969     140.036 145.319 105.125  1.00  0.800          N  
ATOM  14811  CA  LEU B 969     140.023 145.778 106.513  1.00  0.840          C  
ATOM  14812  C   LEU B 969     138.637 146.143 107.018  1.00  0.810          C  
ATOM  14813  O   LEU B 969     138.483 146.572 108.162  1.00  1.490          O  
ATOM  14814  CB  LEU B 969     140.950 146.982 106.684  1.00  1.160          C  
ATOM  14815  CG  LEU B 969     142.450 146.771 106.257  1.00  1.160          C  
ATOM  14816  CD1 LEU B 969     143.216 148.076 106.488  1.00  1.160          C  
ATOM  14817  CD2 LEU B 969     143.084 145.614 107.012  1.00  1.160          C  
ATOM  14818  H   LEU B 969     140.151 145.972 104.346  1.00  0.960          H  
ATOM  14819  HA  LEU B 969     140.382 144.969 107.143  1.00  1.010          H  
ATOM  14820 1HB  LEU B 969     140.535 147.816 106.138  1.00  1.390          H  
ATOM  14821 2HB  LEU B 969     140.958 147.249 107.743  1.00  1.390          H  
ATOM  14822  HG  LEU B 969     142.493 146.545 105.191  1.00  1.390          H  
ATOM  14823 1HD1 LEU B 969     144.260 147.947 106.173  1.00  1.390          H  
ATOM  14824 2HD1 LEU B 969     142.769 148.877 105.918  1.00  1.390          H  
ATOM  14825 3HD1 LEU B 969     143.192 148.327 107.550  1.00  1.390          H  
ATOM  14826 1HD2 LEU B 969     144.121 145.503 106.685  1.00  1.390          H  
ATOM  14827 2HD2 LEU B 969     143.066 145.815 108.081  1.00  1.390          H  
ATOM  14828 3HD2 LEU B 969     142.557 144.685 106.807  1.00  1.390          H  
ATOM  14829  N   SER B 970     137.635 145.968 106.173  1.00  0.720          N  
ATOM  14830  CA  SER B 970     136.253 146.270 106.515  1.00  0.860          C  
ATOM  14831  C   SER B 970     135.289 145.452 105.686  1.00  0.930          C  
ATOM  14832  O   SER B 970     135.522 145.193 104.499  1.00  1.430          O  
ATOM  14833  CB  SER B 970     135.919 147.726 106.383  1.00  1.150          C  
ATOM  14834  OG  SER B 970     134.570 147.897 106.697  1.00  1.150          O  
ATOM  14835  H   SER B 970     137.848 145.605 105.255  1.00  0.860          H  
ATOM  14836  HA  SER B 970     136.096 146.000 107.561  1.00  1.030          H  
ATOM  14837 1HB  SER B 970     136.531 148.312 107.075  1.00  1.380          H  
ATOM  14838 2HB  SER B 970     136.123 148.084 105.374  1.00  1.380          H  
ATOM  14839  HG  SER B 970     134.463 148.838 106.958  1.00  1.380          H  
ATOM  14840  N   GLU B 971     134.220 145.017 106.331  1.00  1.020          N  
ATOM  14841  CA  GLU B 971     133.204 144.184 105.709  1.00  1.240          C  
ATOM  14842  C   GLU B 971     131.874 144.301 106.443  1.00  1.110          C  
ATOM  14843  O   GLU B 971     131.818 144.813 107.564  1.00  1.440          O  
ATOM  14844  CB  GLU B 971     133.682 142.730 105.703  1.00  1.650          C  
ATOM  14845  CG  GLU B 971     133.866 142.147 107.095  1.00  1.650          C  
ATOM  14846  CD  GLU B 971     134.406 140.762 107.128  1.00  1.650          C  
ATOM  14847  OE1 GLU B 971     135.375 140.483 106.465  1.00  1.650          O  
ATOM  14848  OE2 GLU B 971     133.862 139.958 107.843  1.00  1.650          O  
ATOM  14849  H   GLU B 971     134.100 145.307 107.294  1.00  1.220          H  
ATOM  14850  HA  GLU B 971     133.052 144.513 104.680  1.00  1.490          H  
ATOM  14851 1HB  GLU B 971     132.973 142.126 105.172  1.00  1.980          H  
ATOM  14852 2HB  GLU B 971     134.630 142.658 105.175  1.00  1.980          H  
ATOM  14853 1HG  GLU B 971     134.541 142.791 107.655  1.00  1.980          H  
ATOM  14854 2HG  GLU B 971     132.906 142.151 107.607  1.00  1.980          H  
ATOM  14855  N   GLU B 972     130.821 143.788 105.818  1.00  1.420          N  
ATOM  14856  CA  GLU B 972     129.476 143.728 106.382  1.00  1.710          C  
ATOM  14857  C   GLU B 972     129.525 142.981 107.715  1.00  1.670          C  
ATOM  14858  O   GLU B 972     130.305 142.046 107.869  1.00  2.240          O  
ATOM  14859  CB  GLU B 972     128.542 143.022 105.394  1.00  2.280          C  
ATOM  14860  CG  GLU B 972     128.313 143.759 104.047  1.00  2.280          C  
ATOM  14861  CD  GLU B 972     129.397 143.499 102.958  1.00  2.280          C  
ATOM  14862  OE1 GLU B 972     130.533 143.285 103.305  1.00  2.280          O  
ATOM  14863  OE2 GLU B 972     129.066 143.521 101.800  1.00  2.280          O  
ATOM  14864  H   GLU B 972     130.957 143.428 104.872  1.00  1.700          H  
ATOM  14865  HA  GLU B 972     129.118 144.743 106.566  1.00  2.050          H  
ATOM  14866 1HB  GLU B 972     128.930 142.046 105.162  1.00  2.730          H  
ATOM  14867 2HB  GLU B 972     127.566 142.875 105.858  1.00  2.730          H  
ATOM  14868 1HG  GLU B 972     127.356 143.436 103.656  1.00  2.730          H  
ATOM  14869 2HG  GLU B 972     128.248 144.827 104.239  1.00  2.730          H  
ATOM  14870  N   GLN B 973     128.725 143.420 108.689  1.00  1.610          N  
ATOM  14871  CA  GLN B 973     128.754 142.831 110.026  1.00  2.030          C  
ATOM  14872  C   GLN B 973     127.999 141.506 110.232  1.00  1.740          C  
ATOM  14873  O   GLN B 973     128.123 140.903 111.295  1.00  1.870          O  
ATOM  14874  CB  GLN B 973     128.257 143.863 111.060  1.00  2.670          C  
ATOM  14875  CG  GLN B 973     126.758 144.137 111.090  1.00  2.670          C  
ATOM  14876  CD  GLN B 973     126.266 145.103 110.017  1.00  2.670          C  
ATOM  14877  OE1 GLN B 973     126.752 145.105 108.874  1.00  2.670          O  
ATOM  14878  NE2 GLN B 973     125.310 145.938 110.375  1.00  2.670          N  
ATOM  14879  H   GLN B 973     128.100 144.204 108.498  1.00  1.930          H  
ATOM  14880  HA  GLN B 973     129.798 142.636 110.261  1.00  2.440          H  
ATOM  14881 1HB  GLN B 973     128.544 143.531 112.057  1.00  3.210          H  
ATOM  14882 2HB  GLN B 973     128.759 144.817 110.882  1.00  3.210          H  
ATOM  14883 1HG  GLN B 973     126.244 143.204 110.985  1.00  3.210          H  
ATOM  14884 2HG  GLN B 973     126.513 144.570 112.057  1.00  3.210          H  
ATOM  14885 1HE2 GLN B 973     124.953 146.604 109.719  1.00  3.210          H  
ATOM  14886 2HE2 GLN B 973     124.950 145.921 111.308  1.00  3.210          H  
ATOM  14887  N   TYR B 974     127.197 141.066 109.253  1.00  1.800          N  
ATOM  14888  CA  TYR B 974     126.473 139.803 109.453  1.00  1.880          C  
ATOM  14889  C   TYR B 974     126.903 138.715 108.465  1.00  1.560          C  
ATOM  14890  O   TYR B 974     126.071 137.820 108.324  1.00  2.130          O  
ATOM  14891  CB  TYR B 974     124.964 140.015 109.272  1.00  2.600          C  
ATOM  14892  CG  TYR B 974     124.335 141.024 110.192  1.00  2.600          C  
ATOM  14893  CD1 TYR B 974     123.963 142.256 109.688  1.00  2.600          C  
ATOM  14894  CD2 TYR B 974     124.122 140.731 111.527  1.00  2.600          C  
ATOM  14895  CE1 TYR B 974     123.371 143.187 110.503  1.00  2.600          C  
ATOM  14896  CE2 TYR B 974     123.534 141.672 112.350  1.00  2.600          C  
ATOM  14897  CZ  TYR B 974     123.158 142.896 111.837  1.00  2.600          C  
ATOM  14898  OH  TYR B 974     122.567 143.831 112.649  1.00  2.600          O  
ATOM  14899  H   TYR B 974     127.120 141.594 108.404  1.00  2.160          H  
ATOM  14900  HA  TYR B 974     126.665 139.432 110.449  1.00  2.260          H  
ATOM  14901 1HB  TYR B 974     124.763 140.322 108.247  1.00  3.120          H  
ATOM  14902 2HB  TYR B 974     124.447 139.063 109.427  1.00  3.120          H  
ATOM  14903  HD1 TYR B 974     124.137 142.488 108.646  1.00  3.120          H  
ATOM  14904  HD2 TYR B 974     124.416 139.761 111.929  1.00  3.120          H  
ATOM  14905  HE1 TYR B 974     123.076 144.153 110.095  1.00  3.120          H  
ATOM  14906  HE2 TYR B 974     123.363 141.445 113.402  1.00  3.120          H  
ATOM  14907  HH  TYR B 974     122.460 143.468 113.529  1.00  3.120          H  
ATOM  14908  N   PHE B 975     128.165 138.360 108.638  1.00  1.210          N  
ATOM  14909  CA  PHE B 975     128.856 137.984 107.411  1.00  1.660          C  
ATOM  14910  C   PHE B 975     130.040 137.098 107.750  1.00  1.410          C  
ATOM  14911  O   PHE B 975     131.021 137.524 108.353  1.00  1.770          O  
ATOM  14912  CB  PHE B 975     129.259 139.271 106.700  1.00  2.140          C  
ATOM  14913  CG  PHE B 975     129.808 139.224 105.325  1.00  2.140          C  
ATOM  14914  CD1 PHE B 975     129.221 138.496 104.307  1.00  2.140          C  
ATOM  14915  CD2 PHE B 975     130.885 140.023 105.021  1.00  2.140          C  
ATOM  14916  CE1 PHE B 975     129.710 138.562 103.032  1.00  2.140          C  
ATOM  14917  CE2 PHE B 975     131.371 140.097 103.740  1.00  2.140          C  
ATOM  14918  CZ  PHE B 975     130.781 139.365 102.745  1.00  2.140          C  
ATOM  14919  H   PHE B 975     128.332 137.732 109.406  1.00  1.450          H  
ATOM  14920  HA  PHE B 975     128.172 137.414 106.787  1.00  1.990          H  
ATOM  14921 1HB  PHE B 975     128.417 139.956 106.683  1.00  2.570          H  
ATOM  14922 2HB  PHE B 975     130.016 139.736 107.316  1.00  2.570          H  
ATOM  14923  HD1 PHE B 975     128.357 137.870 104.496  1.00  2.570          H  
ATOM  14924  HD2 PHE B 975     131.341 140.621 105.825  1.00  2.570          H  
ATOM  14925  HE1 PHE B 975     129.230 137.985 102.235  1.00  2.570          H  
ATOM  14926  HE2 PHE B 975     132.215 140.740 103.504  1.00  2.570          H  
ATOM  14927  HZ  PHE B 975     131.160 139.425 101.718  1.00  2.570          H  
ATOM  14928  N   TYR B 976     129.954 135.835 107.361  1.00  1.280          N  
ATOM  14929  CA  TYR B 976     130.967 134.857 107.761  1.00  1.360          C  
ATOM  14930  C   TYR B 976     131.945 134.651 106.623  1.00  1.260          C  
ATOM  14931  O   TYR B 976     132.097 133.574 106.035  1.00  1.500          O  
ATOM  14932  CB  TYR B 976     130.226 133.604 108.176  1.00  1.870          C  
ATOM  14933  CG  TYR B 976     129.197 133.991 109.239  1.00  1.870          C  
ATOM  14934  CD1 TYR B 976     127.866 134.172 108.863  1.00  1.870          C  
ATOM  14935  CD2 TYR B 976     129.580 134.235 110.550  1.00  1.870          C  
ATOM  14936  CE1 TYR B 976     126.940 134.601 109.785  1.00  1.870          C  
ATOM  14937  CE2 TYR B 976     128.646 134.650 111.472  1.00  1.870          C  
ATOM  14938  CZ  TYR B 976     127.339 134.837 111.094  1.00  1.870          C  
ATOM  14939  OH  TYR B 976     126.425 135.263 112.016  1.00  1.870          O  
ATOM  14940  H   TYR B 976     129.150 135.546 106.823  1.00  1.540          H  
ATOM  14941  HA  TYR B 976     131.522 135.241 108.613  1.00  1.630          H  
ATOM  14942 1HB  TYR B 976     129.713 133.171 107.325  1.00  2.250          H  
ATOM  14943 2HB  TYR B 976     130.916 132.875 108.583  1.00  2.250          H  
ATOM  14944  HD1 TYR B 976     127.557 133.989 107.829  1.00  2.250          H  
ATOM  14945  HD2 TYR B 976     130.620 134.103 110.851  1.00  2.250          H  
ATOM  14946  HE1 TYR B 976     125.899 134.754 109.484  1.00  2.250          H  
ATOM  14947  HE2 TYR B 976     128.947 134.843 112.499  1.00  2.250          H  
ATOM  14948  HH  TYR B 976     126.896 135.476 112.834  1.00  2.250          H  
ATOM  14949  N   PHE B 977     132.600 135.755 106.318  1.00  1.320          N  
ATOM  14950  CA  PHE B 977     133.503 135.899 105.182  1.00  1.480          C  
ATOM  14951  C   PHE B 977     134.942 135.560 105.548  1.00  1.260          C  
ATOM  14952  O   PHE B 977     135.831 136.413 105.484  1.00  1.560          O  
ATOM  14953  CB  PHE B 977     133.327 137.321 104.687  1.00  2.010          C  
ATOM  14954  CG  PHE B 977     133.732 137.681 103.287  1.00  2.010          C  
ATOM  14955  CD1 PHE B 977     133.142 137.050 102.189  1.00  2.010          C  
ATOM  14956  CD2 PHE B 977     134.603 138.723 103.056  1.00  2.010          C  
ATOM  14957  CE1 PHE B 977     133.434 137.452 100.900  1.00  2.010          C  
ATOM  14958  CE2 PHE B 977     134.896 139.130 101.760  1.00  2.010          C  
ATOM  14959  CZ  PHE B 977     134.307 138.491 100.683  1.00  2.010          C  
ATOM  14960  H   PHE B 977     132.419 136.556 106.939  1.00  1.580          H  
ATOM  14961  HA  PHE B 977     133.180 135.199 104.400  1.00  1.780          H  
ATOM  14962 1HB  PHE B 977     132.283 137.552 104.779  1.00  2.410          H  
ATOM  14963 2HB  PHE B 977     133.850 137.998 105.369  1.00  2.410          H  
ATOM  14964  HD1 PHE B 977     132.427 136.242 102.352  1.00  2.410          H  
ATOM  14965  HD2 PHE B 977     135.043 139.236 103.921  1.00  2.410          H  
ATOM  14966  HE1 PHE B 977     132.954 136.958 100.055  1.00  2.410          H  
ATOM  14967  HE2 PHE B 977     135.571 139.959 101.587  1.00  2.410          H  
ATOM  14968  HZ  PHE B 977     134.525 138.815  99.667  1.00  2.410          H  
ATOM  14969  N   VAL B 978     135.156 134.301 105.908  1.00  1.180          N  
ATOM  14970  CA  VAL B 978     136.485 133.847 106.355  1.00  1.090          C  
ATOM  14971  C   VAL B 978     137.464 133.623 105.211  1.00  1.050          C  
ATOM  14972  O   VAL B 978     137.072 133.190 104.136  1.00  1.450          O  
ATOM  14973  CB  VAL B 978     136.407 132.604 107.249  1.00  1.560          C  
ATOM  14974  CG1 VAL B 978     135.645 132.926 108.470  1.00  1.560          C  
ATOM  14975  CG2 VAL B 978     135.770 131.445 106.541  1.00  1.560          C  
ATOM  14976  H   VAL B 978     134.326 133.700 105.894  1.00  1.420          H  
ATOM  14977  HA  VAL B 978     136.884 134.610 106.986  1.00  1.310          H  
ATOM  14978  HB  VAL B 978     137.414 132.341 107.552  1.00  1.870          H  
ATOM  14979 1HG1 VAL B 978     135.647 132.060 109.079  1.00  1.870          H  
ATOM  14980 2HG1 VAL B 978     136.125 133.740 108.997  1.00  1.870          H  
ATOM  14981 3HG1 VAL B 978     134.623 133.206 108.219  1.00  1.870          H  
ATOM  14982 1HG2 VAL B 978     135.737 130.585 107.201  1.00  1.870          H  
ATOM  14983 2HG2 VAL B 978     134.755 131.698 106.232  1.00  1.870          H  
ATOM  14984 3HG2 VAL B 978     136.364 131.204 105.691  1.00  1.870          H  
ATOM  14985  N   ARG B 979     138.741 133.914 105.450  1.00  1.000          N  
ATOM  14986  CA  ARG B 979     139.764 133.757 104.416  1.00  1.200          C  
ATOM  14987  C   ARG B 979     141.086 133.140 104.855  1.00  1.020          C  
ATOM  14988  O   ARG B 979     141.692 133.548 105.850  1.00  1.060          O  
ATOM  14989  CB  ARG B 979     140.047 135.133 103.837  1.00  1.600          C  
ATOM  14990  CG  ARG B 979     140.256 136.212 104.892  1.00  1.600          C  
ATOM  14991  CD  ARG B 979     140.669 137.483 104.328  1.00  1.600          C  
ATOM  14992  NE  ARG B 979     139.644 138.185 103.590  1.00  1.600          N  
ATOM  14993  CZ  ARG B 979     138.741 139.030 104.115  1.00  1.600          C  
ATOM  14994  NH1 ARG B 979     138.719 139.280 105.406  1.00  1.600          N  
ATOM  14995  NH2 ARG B 979     137.891 139.626 103.317  1.00  1.600          N  
ATOM  14996  H   ARG B 979     139.016 134.275 106.369  1.00  1.200          H  
ATOM  14997  HA  ARG B 979     139.352 133.121 103.635  1.00  1.440          H  
ATOM  14998 1HB  ARG B 979     140.964 135.080 103.253  1.00  1.920          H  
ATOM  14999 2HB  ARG B 979     139.281 135.442 103.193  1.00  1.920          H  
ATOM  15000 1HG  ARG B 979     139.304 136.386 105.377  1.00  1.920          H  
ATOM  15001 2HG  ARG B 979     140.975 135.907 105.638  1.00  1.920          H  
ATOM  15002 1HD  ARG B 979     141.039 138.116 105.124  1.00  1.920          H  
ATOM  15003 2HD  ARG B 979     141.448 137.291 103.649  1.00  1.920          H  
ATOM  15004  HE  ARG B 979     139.622 138.054 102.579  1.00  1.920          H  
ATOM  15005 1HH1 ARG B 979     139.398 138.843 106.011  1.00  1.920          H  
ATOM  15006 2HH1 ARG B 979     138.028 139.922 105.795  1.00  1.920          H  
ATOM  15007 1HH2 ARG B 979     137.939 139.444 102.322  1.00  1.920          H  
ATOM  15008 2HH2 ARG B 979     137.224 140.287 103.698  1.00  1.920          H  
ATOM  15009  N   VAL B 980     141.625 132.231 104.045  1.00  1.230          N  
ATOM  15010  CA  VAL B 980     142.922 131.693 104.449  1.00  1.190          C  
ATOM  15011  C   VAL B 980     144.079 132.589 104.017  1.00  1.320          C  
ATOM  15012  O   VAL B 980     144.662 132.416 102.946  1.00  1.850          O  
ATOM  15013  CB  VAL B 980     143.102 130.260 103.909  1.00  1.680          C  
ATOM  15014  CG1 VAL B 980     144.467 129.662 104.342  1.00  1.680          C  
ATOM  15015  CG2 VAL B 980     141.961 129.403 104.462  1.00  1.680          C  
ATOM  15016  H   VAL B 980     141.101 131.891 103.225  1.00  1.480          H  
ATOM  15017  HA  VAL B 980     142.936 131.629 105.537  1.00  1.430          H  
ATOM  15018  HB  VAL B 980     143.067 130.271 102.820  1.00  2.020          H  
ATOM  15019 1HG1 VAL B 980     144.554 128.650 103.952  1.00  2.020          H  
ATOM  15020 2HG1 VAL B 980     145.293 130.256 103.957  1.00  2.020          H  
ATOM  15021 3HG1 VAL B 980     144.523 129.637 105.427  1.00  2.020          H  
ATOM  15022 1HG2 VAL B 980     142.045 128.382 104.100  1.00  2.020          H  
ATOM  15023 2HG2 VAL B 980     142.007 129.401 105.549  1.00  2.020          H  
ATOM  15024 3HG2 VAL B 980     141.005 129.815 104.143  1.00  2.020          H  
ATOM  15025  N   THR B 981     144.397 133.534 104.901  1.00  1.070          N  
ATOM  15026  CA  THR B 981     145.453 134.533 104.711  1.00  1.200          C  
ATOM  15027  C   THR B 981     145.989 135.063 106.031  1.00  0.830          C  
ATOM  15028  O   THR B 981     145.727 134.509 107.108  1.00  1.030          O  
ATOM  15029  CB  THR B 981     144.992 135.738 103.884  1.00  1.630          C  
ATOM  15030  OG1 THR B 981     146.125 136.554 103.553  1.00  1.630          O  
ATOM  15031  CG2 THR B 981     143.964 136.580 104.688  1.00  1.630          C  
ATOM  15032  H   THR B 981     143.794 133.575 105.725  1.00  1.280          H  
ATOM  15033  HA  THR B 981     146.281 134.056 104.183  1.00  1.440          H  
ATOM  15034  HB  THR B 981     144.553 135.392 102.975  1.00  1.950          H  
ATOM  15035  HG1 THR B 981     145.896 137.088 102.774  1.00  1.950          H  
ATOM  15036 1HG2 THR B 981     143.665 137.421 104.097  1.00  1.950          H  
ATOM  15037 2HG2 THR B 981     143.125 135.946 104.899  1.00  1.950          H  
ATOM  15038 3HG2 THR B 981     144.340 136.968 105.617  1.00  1.950          H  
ATOM  15039  N   HIS B 982     146.695 136.189 105.929  1.00  0.870          N  
ATOM  15040  CA  HIS B 982     147.287 136.885 107.061  1.00  0.960          C  
ATOM  15041  C   HIS B 982     146.893 138.370 107.071  1.00  1.010          C  
ATOM  15042  O   HIS B 982     147.168 139.067 106.094  1.00  1.510          O  
ATOM  15043  CB  HIS B 982     148.809 136.897 106.926  1.00  1.310          C  
ATOM  15044  CG  HIS B 982     149.476 135.619 106.838  1.00  1.310          C  
ATOM  15045  ND1 HIS B 982     149.461 134.728 107.844  1.00  1.310          N  
ATOM  15046  CD2 HIS B 982     150.296 135.104 105.891  1.00  1.310          C  
ATOM  15047  CE1 HIS B 982     150.222 133.718 107.541  1.00  1.310          C  
ATOM  15048  NE2 HIS B 982     150.743 133.907 106.370  1.00  1.310          N  
ATOM  15049  H   HIS B 982     146.838 136.557 104.993  1.00  1.040          H  
ATOM  15050  HA  HIS B 982     146.990 136.420 108.006  1.00  1.150          H  
ATOM  15051 1HB  HIS B 982     149.072 137.438 106.022  1.00  1.570          H  
ATOM  15052 2HB  HIS B 982     149.244 137.428 107.740  1.00  1.570          H  
ATOM  15053  HD2 HIS B 982     150.570 135.572 104.949  1.00  1.570          H  
ATOM  15054  HE1 HIS B 982     150.410 132.885 108.159  1.00  1.570          H  
ATOM  15055  HE2 HIS B 982     151.402 133.234 105.959  1.00  1.570          H  
ATOM  15056  N   SER B 983     146.289 138.878 108.155  1.00  0.720          N  
ATOM  15057  CA  SER B 983     145.954 140.294 108.228  1.00  0.720          C  
ATOM  15058  C   SER B 983     147.171 141.182 108.480  1.00  0.670          C  
ATOM  15059  O   SER B 983     148.262 140.707 108.814  1.00  0.710          O  
ATOM  15060  CB  SER B 983     144.959 140.507 109.333  1.00  1.010          C  
ATOM  15061  OG  SER B 983     145.561 140.329 110.584  1.00  1.010          O  
ATOM  15062  H   SER B 983     145.951 138.292 108.937  1.00  0.860          H  
ATOM  15063  HA  SER B 983     145.513 140.584 107.276  1.00  0.860          H  
ATOM  15064 1HB  SER B 983     144.523 141.490 109.269  1.00  1.210          H  
ATOM  15065 2HB  SER B 983     144.153 139.781 109.209  1.00  1.210          H  
ATOM  15066  HG  SER B 983     144.853 140.039 111.180  1.00  1.210          H  
ATOM  15067  N   ASP B 984     146.970 142.500 108.376  1.00  0.610          N  
ATOM  15068  CA  ASP B 984     148.061 143.453 108.548  1.00  0.590          C  
ATOM  15069  C   ASP B 984     148.751 143.327 109.918  1.00  0.600          C  
ATOM  15070  O   ASP B 984     149.957 143.550 110.040  1.00  0.610          O  
ATOM  15071  CB  ASP B 984     147.546 144.882 108.358  1.00  0.830          C  
ATOM  15072  CG  ASP B 984     147.105 145.177 106.905  1.00  0.830          C  
ATOM  15073  OD1 ASP B 984     147.265 144.329 106.065  1.00  0.830          O  
ATOM  15074  OD2 ASP B 984     146.667 146.268 106.643  1.00  0.830          O  
ATOM  15075  H   ASP B 984     146.056 142.845 108.102  1.00  0.730          H  
ATOM  15076  HA  ASP B 984     148.798 143.253 107.773  1.00  0.710          H  
ATOM  15077 1HB  ASP B 984     146.704 145.062 109.025  1.00  1.000          H  
ATOM  15078 2HB  ASP B 984     148.335 145.588 108.624  1.00  1.000          H  
ATOM  15079  N   ASP B 985     148.002 142.954 110.965  1.00  0.630          N  
ATOM  15080  CA  ASP B 985     148.569 142.809 112.311  1.00  0.680          C  
ATOM  15081  C   ASP B 985     149.636 141.729 112.357  1.00  0.760          C  
ATOM  15082  O   ASP B 985     150.802 142.003 112.663  1.00  0.790          O  
ATOM  15083  CB  ASP B 985     147.426 142.475 113.291  1.00  0.930          C  
ATOM  15084  CG  ASP B 985     147.819 142.329 114.803  1.00  0.930          C  
ATOM  15085  OD1 ASP B 985     148.938 142.630 115.172  1.00  0.930          O  
ATOM  15086  OD2 ASP B 985     146.960 141.883 115.564  1.00  0.930          O  
ATOM  15087  H   ASP B 985     147.012 142.785 110.838  1.00  0.760          H  
ATOM  15088  HA  ASP B 985     149.043 143.737 112.604  1.00  0.820          H  
ATOM  15089 1HB  ASP B 985     146.669 143.262 113.212  1.00  1.120          H  
ATOM  15090 2HB  ASP B 985     146.944 141.550 112.977  1.00  1.120          H  
ATOM  15091  N   VAL B 986     149.255 140.513 112.004  1.00  0.830          N  
ATOM  15092  CA  VAL B 986     150.195 139.416 112.049  1.00  0.950          C  
ATOM  15093  C   VAL B 986     151.305 139.573 110.998  1.00  0.860          C  
ATOM  15094  O   VAL B 986     152.430 139.113 111.209  1.00  0.880          O  
ATOM  15095  CB  VAL B 986     149.442 138.086 111.984  1.00  1.280          C  
ATOM  15096  CG1 VAL B 986     148.536 137.968 113.204  1.00  1.280          C  
ATOM  15097  CG2 VAL B 986     148.622 138.015 110.695  1.00  1.280          C  
ATOM  15098  H   VAL B 986     148.292 140.364 111.736  1.00  1.000          H  
ATOM  15099  HA  VAL B 986     150.670 139.434 113.025  1.00  1.140          H  
ATOM  15100  HB  VAL B 986     150.143 137.279 112.048  1.00  1.540          H  
ATOM  15101 1HG1 VAL B 986     148.005 137.014 113.181  1.00  1.540          H  
ATOM  15102 2HG1 VAL B 986     149.146 138.023 114.107  1.00  1.540          H  
ATOM  15103 3HG1 VAL B 986     147.811 138.783 113.210  1.00  1.540          H  
ATOM  15104 1HG2 VAL B 986     148.085 137.063 110.649  1.00  1.540          H  
ATOM  15105 2HG2 VAL B 986     147.901 138.822 110.662  1.00  1.540          H  
ATOM  15106 3HG2 VAL B 986     149.269 138.095 109.846  1.00  1.540          H  
ATOM  15107  N   GLN B 987     151.015 140.235 109.871  1.00  0.800          N  
ATOM  15108  CA  GLN B 987     152.075 140.493 108.906  1.00  0.780          C  
ATOM  15109  C   GLN B 987     153.128 141.447 109.497  1.00  0.740          C  
ATOM  15110  O   GLN B 987     154.332 141.167 109.420  1.00  0.760          O  
ATOM  15111  CB  GLN B 987     151.491 141.066 107.615  1.00  1.100          C  
ATOM  15112  CG  GLN B 987     150.733 140.129 106.673  1.00  1.100          C  
ATOM  15113  CD  GLN B 987     151.646 139.165 105.927  1.00  1.100          C  
ATOM  15114  OE1 GLN B 987     152.763 138.890 106.361  1.00  1.100          O  
ATOM  15115  NE2 GLN B 987     151.183 138.670 104.783  1.00  1.100          N  
ATOM  15116  H   GLN B 987     150.060 140.563 109.684  1.00  0.960          H  
ATOM  15117  HA  GLN B 987     152.585 139.561 108.692  1.00  0.940          H  
ATOM  15118 1HB  GLN B 987     150.780 141.831 107.892  1.00  1.320          H  
ATOM  15119 2HB  GLN B 987     152.260 141.531 107.064  1.00  1.320          H  
ATOM  15120 1HG  GLN B 987     150.036 139.560 107.268  1.00  1.320          H  
ATOM  15121 2HG  GLN B 987     150.188 140.729 105.943  1.00  1.320          H  
ATOM  15122 1HE2 GLN B 987     151.744 138.036 104.244  1.00  1.320          H  
ATOM  15123 2HE2 GLN B 987     150.266 138.928 104.452  1.00  1.320          H  
ATOM  15124  N   MET B 988     152.695 142.497 110.210  1.00  0.710          N  
ATOM  15125  CA  MET B 988     153.670 143.388 110.821  1.00  0.720          C  
ATOM  15126  C   MET B 988     154.427 142.668 111.934  1.00  0.760          C  
ATOM  15127  O   MET B 988     155.588 142.988 112.193  1.00  0.780          O  
ATOM  15128  CB  MET B 988     153.048 144.695 111.292  1.00  1.000          C  
ATOM  15129  CG  MET B 988     154.066 145.731 111.840  1.00  1.000          C  
ATOM  15130  SD  MET B 988     155.433 146.204 110.684  1.00  1.000          S  
ATOM  15131  CE  MET B 988     154.702 147.250 109.449  1.00  1.000          C  
ATOM  15132  H   MET B 988     151.694 142.722 110.251  1.00  0.850          H  
ATOM  15133  HA  MET B 988     154.400 143.646 110.050  1.00  0.860          H  
ATOM  15134 1HB  MET B 988     152.484 145.146 110.494  1.00  1.200          H  
ATOM  15135 2HB  MET B 988     152.334 144.471 112.093  1.00  1.200          H  
ATOM  15136 1HG  MET B 988     153.506 146.627 112.067  1.00  1.200          H  
ATOM  15137 2HG  MET B 988     154.508 145.363 112.766  1.00  1.200          H  
ATOM  15138 1HE  MET B 988     155.468 147.560 108.739  1.00  1.200          H  
ATOM  15139 2HE  MET B 988     153.939 146.700 108.922  1.00  1.200          H  
ATOM  15140 3HE  MET B 988     154.265 148.130 109.923  1.00  1.200          H  
ATOM  15141  N   GLN B 989     153.774 141.715 112.617  1.00  0.780          N  
ATOM  15142  CA  GLN B 989     154.464 140.947 113.647  1.00  0.830          C  
ATOM  15143  C   GLN B 989     155.609 140.147 113.001  1.00  0.830          C  
ATOM  15144  O   GLN B 989     156.705 140.077 113.565  1.00  0.860          O  
ATOM  15145  CB  GLN B 989     153.507 140.001 114.370  1.00  1.140          C  
ATOM  15146  CG  GLN B 989     152.466 140.673 115.256  1.00  1.140          C  
ATOM  15147  CD  GLN B 989     151.450 139.672 115.771  1.00  1.140          C  
ATOM  15148  OE1 GLN B 989     151.792 138.498 115.981  1.00  1.140          O  
ATOM  15149  NE2 GLN B 989     150.210 140.109 115.960  1.00  1.140          N  
ATOM  15150  H   GLN B 989     152.776 141.569 112.426  1.00  0.940          H  
ATOM  15151  HA  GLN B 989     154.891 141.637 114.371  1.00  1.000          H  
ATOM  15152 1HB  GLN B 989     152.998 139.378 113.649  1.00  1.370          H  
ATOM  15153 2HB  GLN B 989     154.087 139.352 115.012  1.00  1.370          H  
ATOM  15154 1HG  GLN B 989     152.966 141.121 116.110  1.00  1.370          H  
ATOM  15155 2HG  GLN B 989     151.942 141.438 114.698  1.00  1.370          H  
ATOM  15156 1HE2 GLN B 989     149.499 139.495 116.291  1.00  1.370          H  
ATOM  15157 2HE2 GLN B 989     149.957 141.098 115.774  1.00  1.370          H  
ATOM  15158  N   ALA B 990     155.372 139.579 111.801  1.00  0.810          N  
ATOM  15159  CA  ALA B 990     156.428 138.851 111.095  1.00  0.810          C  
ATOM  15160  C   ALA B 990     157.614 139.788 110.807  1.00  0.790          C  
ATOM  15161  O   ALA B 990     158.784 139.394 110.951  1.00  0.800          O  
ATOM  15162  CB  ALA B 990     155.882 138.239 109.817  1.00  1.130          C  
ATOM  15163  H   ALA B 990     154.417 139.599 111.422  1.00  0.970          H  
ATOM  15164  HA  ALA B 990     156.785 138.063 111.740  1.00  0.970          H  
ATOM  15165 1HB  ALA B 990     156.666 137.676 109.315  1.00  1.360          H  
ATOM  15166 2HB  ALA B 990     155.060 137.575 110.061  1.00  1.360          H  
ATOM  15167 3HB  ALA B 990     155.523 139.020 109.151  1.00  1.360          H  
ATOM  15168  N   ILE B 991     157.308 141.043 110.441  1.00  0.770          N  
ATOM  15169  CA  ILE B 991     158.362 142.036 110.238  1.00  0.770          C  
ATOM  15170  C   ILE B 991     159.072 142.329 111.539  1.00  0.800          C  
ATOM  15171  O   ILE B 991     160.299 142.414 111.553  1.00  0.830          O  
ATOM  15172  CB  ILE B 991     157.904 143.346 109.581  1.00  1.080          C  
ATOM  15173  CG1 ILE B 991     157.525 143.052 108.131  1.00  1.080          C  
ATOM  15174  CG2 ILE B 991     159.014 144.444 109.703  1.00  1.080          C  
ATOM  15175  CD1 ILE B 991     156.846 144.179 107.413  1.00  1.080          C  
ATOM  15176  H   ILE B 991     156.318 141.268 110.270  1.00  0.920          H  
ATOM  15177  HA  ILE B 991     159.093 141.601 109.565  1.00  0.920          H  
ATOM  15178  HB  ILE B 991     157.003 143.694 110.076  1.00  1.290          H  
ATOM  15179 1HG1 ILE B 991     158.419 142.781 107.587  1.00  1.290          H  
ATOM  15180 2HG1 ILE B 991     156.841 142.200 108.122  1.00  1.290          H  
ATOM  15181 1HG2 ILE B 991     158.681 145.364 109.246  1.00  1.290          H  
ATOM  15182 2HG2 ILE B 991     159.231 144.651 110.748  1.00  1.290          H  
ATOM  15183 3HG2 ILE B 991     159.921 144.105 109.219  1.00  1.290          H  
ATOM  15184 1HD1 ILE B 991     156.618 143.862 106.399  1.00  1.290          H  
ATOM  15185 2HD1 ILE B 991     155.921 144.443 107.928  1.00  1.290          H  
ATOM  15186 3HD1 ILE B 991     157.483 145.036 107.366  1.00  1.290          H  
ATOM  15187  N   ALA B 992     158.331 142.498 112.639  1.00  0.820          N  
ATOM  15188  CA  ALA B 992     158.988 142.755 113.909  1.00  0.880          C  
ATOM  15189  C   ALA B 992     159.971 141.623 114.175  1.00  0.880          C  
ATOM  15190  O   ALA B 992     161.099 141.875 114.585  1.00  0.920          O  
ATOM  15191  CB  ALA B 992     157.978 142.875 115.035  1.00  1.210          C  
ATOM  15192  H   ALA B 992     157.310 142.482 112.569  1.00  0.980          H  
ATOM  15193  HA  ALA B 992     159.539 143.689 113.828  1.00  1.060          H  
ATOM  15194 1HB  ALA B 992     158.497 143.076 115.969  1.00  1.450          H  
ATOM  15195 2HB  ALA B 992     157.290 143.690 114.812  1.00  1.450          H  
ATOM  15196 3HB  ALA B 992     157.422 141.948 115.123  1.00  1.450          H  
ATOM  15197  N   GLY B 993     159.598 140.384 113.833  1.00  0.860          N  
ATOM  15198  CA  GLY B 993     160.495 139.242 113.977  1.00  0.880          C  
ATOM  15199  C   GLY B 993     161.846 139.557 113.315  1.00  0.870          C  
ATOM  15200  O   GLY B 993     162.895 139.451 113.963  1.00  0.960          O  
ATOM  15201  H   GLY B 993     158.629 140.234 113.533  1.00  1.030          H  
ATOM  15202 1HA  GLY B 993     160.637 139.014 115.033  1.00  1.060          H  
ATOM  15203 2HA  GLY B 993     160.042 138.370 113.503  1.00  1.060          H  
ATOM  15204  N   ILE B 994     161.807 140.006 112.047  1.00  0.780          N  
ATOM  15205  CA  ILE B 994     163.028 140.361 111.303  1.00  0.810          C  
ATOM  15206  C   ILE B 994     163.806 141.451 112.016  1.00  0.820          C  
ATOM  15207  O   ILE B 994     165.029 141.355 112.178  1.00  0.860          O  
ATOM  15208  CB  ILE B 994     162.708 140.946 109.893  1.00  1.120          C  
ATOM  15209  CG1 ILE B 994     162.133 139.888 108.962  1.00  1.120          C  
ATOM  15210  CG2 ILE B 994     163.946 141.628 109.280  1.00  1.120          C  
ATOM  15211  CD1 ILE B 994     161.532 140.466 107.685  1.00  1.120          C  
ATOM  15212  H   ILE B 994     160.879 140.031 111.601  1.00  0.940          H  
ATOM  15213  HA  ILE B 994     163.658 139.478 111.213  1.00  0.970          H  
ATOM  15214  HB  ILE B 994     161.951 141.703 110.002  1.00  1.350          H  
ATOM  15215 1HG1 ILE B 994     162.924 139.191 108.689  1.00  1.350          H  
ATOM  15216 2HG1 ILE B 994     161.352 139.335 109.492  1.00  1.350          H  
ATOM  15217 1HG2 ILE B 994     163.687 142.066 108.352  1.00  1.350          H  
ATOM  15218 2HG2 ILE B 994     164.324 142.417 109.910  1.00  1.350          H  
ATOM  15219 3HG2 ILE B 994     164.718 140.888 109.127  1.00  1.350          H  
ATOM  15220 1HD1 ILE B 994     161.159 139.657 107.090  1.00  1.350          H  
ATOM  15221 2HD1 ILE B 994     160.723 141.145 107.938  1.00  1.350          H  
ATOM  15222 3HD1 ILE B 994     162.258 140.997 107.110  1.00  1.350          H  
ATOM  15223  N   ILE B 995     163.099 142.489 112.431  1.00  0.830          N  
ATOM  15224  CA  ILE B 995     163.732 143.618 113.069  1.00  0.870          C  
ATOM  15225  C   ILE B 995     164.449 143.231 114.346  1.00  0.900          C  
ATOM  15226  O   ILE B 995     165.593 143.659 114.569  1.00  0.910          O  
ATOM  15227  CB  ILE B 995     162.687 144.709 113.369  1.00  1.200          C  
ATOM  15228  CG1 ILE B 995     162.093 145.314 112.028  1.00  1.200          C  
ATOM  15229  CG2 ILE B 995     163.262 145.743 114.261  1.00  1.200          C  
ATOM  15230  CD1 ILE B 995     163.068 146.013 111.080  1.00  1.200          C  
ATOM  15231  H   ILE B 995     162.088 142.478 112.252  1.00  1.000          H  
ATOM  15232  HA  ILE B 995     164.474 144.009 112.391  1.00  1.040          H  
ATOM  15233  HB  ILE B 995     161.847 144.258 113.879  1.00  1.440          H  
ATOM  15234 1HG1 ILE B 995     161.624 144.512 111.475  1.00  1.440          H  
ATOM  15235 2HG1 ILE B 995     161.326 146.037 112.304  1.00  1.440          H  
ATOM  15236 1HG2 ILE B 995     162.518 146.508 114.474  1.00  1.440          H  
ATOM  15237 2HG2 ILE B 995     163.602 145.323 115.201  1.00  1.440          H  
ATOM  15238 3HG2 ILE B 995     164.071 146.152 113.757  1.00  1.440          H  
ATOM  15239 1HD1 ILE B 995     162.517 146.378 110.226  1.00  1.440          H  
ATOM  15240 2HD1 ILE B 995     163.543 146.859 111.576  1.00  1.440          H  
ATOM  15241 3HD1 ILE B 995     163.818 145.324 110.737  1.00  1.440          H  
ATOM  15242  N   GLN B 996     163.787 142.431 115.174  1.00  0.930          N  
ATOM  15243  CA  GLN B 996     164.315 141.963 116.441  1.00  1.020          C  
ATOM  15244  C   GLN B 996     165.543 141.081 116.246  1.00  1.050          C  
ATOM  15245  O   GLN B 996     166.522 141.212 116.983  1.00  1.240          O  
ATOM  15246  CB  GLN B 996     163.220 141.193 117.175  1.00  1.390          C  
ATOM  15247  CG  GLN B 996     162.061 142.068 117.674  1.00  1.390          C  
ATOM  15248  CD  GLN B 996     160.926 141.235 118.190  1.00  1.390          C  
ATOM  15249  OE1 GLN B 996     161.060 140.010 118.246  1.00  1.390          O  
ATOM  15250  NE2 GLN B 996     159.808 141.862 118.543  1.00  1.390          N  
ATOM  15251  H   GLN B 996     162.842 142.154 114.907  1.00  1.120          H  
ATOM  15252  HA  GLN B 996     164.603 142.828 117.034  1.00  1.220          H  
ATOM  15253 1HB  GLN B 996     162.804 140.441 116.499  1.00  1.670          H  
ATOM  15254 2HB  GLN B 996     163.652 140.668 118.024  1.00  1.670          H  
ATOM  15255 1HG  GLN B 996     162.427 142.681 118.486  1.00  1.670          H  
ATOM  15256 2HG  GLN B 996     161.701 142.698 116.867  1.00  1.670          H  
ATOM  15257 1HE2 GLN B 996     159.027 141.336 118.881  1.00  1.670          H  
ATOM  15258 2HE2 GLN B 996     159.730 142.855 118.453  1.00  1.670          H  
ATOM  15259  N   HIS B 997     165.525 140.228 115.215  1.00  0.930          N  
ATOM  15260  CA  HIS B 997     166.652 139.347 114.941  1.00  0.980          C  
ATOM  15261  C   HIS B 997     167.885 140.102 114.456  1.00  0.930          C  
ATOM  15262  O   HIS B 997     169.013 139.772 114.848  1.00  1.010          O  
ATOM  15263  CB  HIS B 997     166.305 138.286 113.888  1.00  1.350          C  
ATOM  15264  CG  HIS B 997     165.343 137.225 114.360  1.00  1.350          C  
ATOM  15265  ND1 HIS B 997     165.545 136.507 115.516  1.00  1.350          N  
ATOM  15266  CD2 HIS B 997     164.202 136.737 113.807  1.00  1.350          C  
ATOM  15267  CE1 HIS B 997     164.562 135.641 115.670  1.00  1.350          C  
ATOM  15268  NE2 HIS B 997     163.735 135.747 114.643  1.00  1.350          N  
ATOM  15269  H   HIS B 997     164.659 140.132 114.673  1.00  1.120          H  
ATOM  15270  HA  HIS B 997     166.927 138.831 115.857  1.00  1.180          H  
ATOM  15271 1HB  HIS B 997     165.862 138.780 113.018  1.00  1.620          H  
ATOM  15272 2HB  HIS B 997     167.222 137.803 113.555  1.00  1.620          H  
ATOM  15273  HD1 HIS B 997     166.116 136.809 116.279  1.00  1.620          H  
ATOM  15274  HD2 HIS B 997     163.664 136.985 112.893  1.00  1.620          H  
ATOM  15275  HE1 HIS B 997     164.540 134.984 116.539  1.00  1.620          H  
ATOM  15276  N   TYR B 998     167.694 141.134 113.629  1.00  0.920          N  
ATOM  15277  CA  TYR B 998     168.857 141.839 113.116  1.00  0.930          C  
ATOM  15278  C   TYR B 998     169.168 143.212 113.778  1.00  0.950          C  
ATOM  15279  O   TYR B 998     170.240 143.764 113.518  1.00  1.070          O  
ATOM  15280  CB  TYR B 998     168.723 142.013 111.608  1.00  1.300          C  
ATOM  15281  CG  TYR B 998     168.621 140.705 110.762  1.00  1.300          C  
ATOM  15282  CD1 TYR B 998     167.405 140.388 110.203  1.00  1.300          C  
ATOM  15283  CD2 TYR B 998     169.714 139.848 110.548  1.00  1.300          C  
ATOM  15284  CE1 TYR B 998     167.237 139.254 109.444  1.00  1.300          C  
ATOM  15285  CE2 TYR B 998     169.544 138.686 109.779  1.00  1.300          C  
ATOM  15286  CZ  TYR B 998     168.298 138.401 109.229  1.00  1.300          C  
ATOM  15287  OH  TYR B 998     168.083 137.261 108.485  1.00  1.300          O  
ATOM  15288  H   TYR B 998     166.750 141.352 113.288  1.00  1.100          H  
ATOM  15289  HA  TYR B 998     169.727 141.211 113.290  1.00  1.120          H  
ATOM  15290 1HB  TYR B 998     167.833 142.603 111.416  1.00  1.560          H  
ATOM  15291 2HB  TYR B 998     169.577 142.567 111.257  1.00  1.560          H  
ATOM  15292  HD1 TYR B 998     166.574 141.049 110.368  1.00  1.560          H  
ATOM  15293  HD2 TYR B 998     170.687 140.076 110.982  1.00  1.560          H  
ATOM  15294  HE1 TYR B 998     166.261 139.025 109.016  1.00  1.560          H  
ATOM  15295  HE2 TYR B 998     170.386 138.005 109.614  1.00  1.560          H  
ATOM  15296  HH  TYR B 998     168.754 136.577 108.714  1.00  1.560          H  
ATOM  15297  N   GLY B 999     168.294 143.752 114.660  1.00  0.930          N  
ATOM  15298  CA  GLY B 999     168.552 145.055 115.304  1.00  0.990          C  
ATOM  15299  C   GLY B 999     168.316 146.240 114.361  1.00  1.000          C  
ATOM  15300  O   GLY B 999     169.004 147.264 114.422  1.00  1.070          O  
ATOM  15301  H   GLY B 999     167.401 143.299 114.856  1.00  1.120          H  
ATOM  15302 1HA  GLY B 999     167.899 145.152 116.173  1.00  1.190          H  
ATOM  15303 2HA  GLY B 999     169.576 145.076 115.674  1.00  1.190          H  
ATOM  15304  N   TRP B1000     167.365 146.059 113.469  1.00  0.960          N  
ATOM  15305  CA  TRP B1000     167.024 147.007 112.414  1.00  0.980          C  
ATOM  15306  C   TRP B1000     165.962 148.092 112.663  1.00  1.000          C  
ATOM  15307  O   TRP B1000     165.172 148.058 113.599  1.00  1.050          O  
ATOM  15308  CB  TRP B1000     166.667 146.208 111.188  1.00  1.360          C  
ATOM  15309  CG  TRP B1000     167.846 145.554 110.502  1.00  1.360          C  
ATOM  15310  CD1 TRP B1000     169.191 145.730 110.727  1.00  1.360          C  
ATOM  15311  CD2 TRP B1000     167.748 144.585 109.463  1.00  1.360          C  
ATOM  15312  NE1 TRP B1000     169.910 144.951 109.863  1.00  1.360          N  
ATOM  15313  CE2 TRP B1000     169.041 144.243 109.085  1.00  1.360          C  
ATOM  15314  CE3 TRP B1000     166.700 143.998 108.843  1.00  1.360          C  
ATOM  15315  CZ2 TRP B1000     169.282 143.328 108.096  1.00  1.360          C  
ATOM  15316  CZ3 TRP B1000     166.930 143.084 107.855  1.00  1.360          C  
ATOM  15317  CH2 TRP B1000     168.184 142.752 107.490  1.00  1.360          C  
ATOM  15318  H   TRP B1000     166.834 145.192 113.563  1.00  1.150          H  
ATOM  15319  HA  TRP B1000     167.938 147.549 112.180  1.00  1.180          H  
ATOM  15320 1HB  TRP B1000     166.006 145.419 111.482  1.00  1.640          H  
ATOM  15321 2HB  TRP B1000     166.132 146.838 110.488  1.00  1.640          H  
ATOM  15322  HD1 TRP B1000     169.639 146.387 111.467  1.00  1.640          H  
ATOM  15323  HE1 TRP B1000     170.919 144.901 109.822  1.00  1.640          H  
ATOM  15324  HE3 TRP B1000     165.711 144.258 109.148  1.00  1.640          H  
ATOM  15325  HZ2 TRP B1000     170.284 143.064 107.802  1.00  1.640          H  
ATOM  15326  HZ3 TRP B1000     166.079 142.634 107.379  1.00  1.640          H  
ATOM  15327  HH2 TRP B1000     168.321 142.024 106.707  1.00  1.640          H  
ATOM  15328  N   ARG B1001     166.047 149.109 111.816  1.00  1.050          N  
ATOM  15329  CA  ARG B1001     165.155 150.264 111.695  1.00  1.120          C  
ATOM  15330  C   ARG B1001     164.772 150.354 110.189  1.00  1.240          C  
ATOM  15331  O   ARG B1001     164.222 149.308 109.836  1.00  2.010          O  
ATOM  15332  CB  ARG B1001     165.818 151.462 112.289  1.00  1.540          C  
ATOM  15333  CG  ARG B1001     166.057 151.414 113.788  1.00  1.540          C  
ATOM  15334  CD  ARG B1001     166.751 152.636 114.264  1.00  1.540          C  
ATOM  15335  NE  ARG B1001     166.749 152.745 115.725  1.00  1.540          N  
ATOM  15336  CZ  ARG B1001     167.627 152.164 116.570  1.00  1.540          C  
ATOM  15337  NH1 ARG B1001     168.602 151.385 116.127  1.00  1.540          N  
ATOM  15338  NH2 ARG B1001     167.500 152.381 117.866  1.00  1.540          N  
ATOM  15339  H   ARG B1001     166.798 149.054 111.143  1.00  1.260          H  
ATOM  15340  HA  ARG B1001     164.247 150.073 112.263  1.00  1.340          H  
ATOM  15341 1HB  ARG B1001     166.718 151.748 111.755  1.00  1.850          H  
ATOM  15342 2HB  ARG B1001     165.136 152.196 112.232  1.00  1.850          H  
ATOM  15343 1HG  ARG B1001     165.099 151.334 114.308  1.00  1.850          H  
ATOM  15344 2HG  ARG B1001     166.671 150.552 114.033  1.00  1.850          H  
ATOM  15345 1HD  ARG B1001     167.781 152.621 113.922  1.00  1.850          H  
ATOM  15346 2HD  ARG B1001     166.271 153.518 113.853  1.00  1.850          H  
ATOM  15347  HE  ARG B1001     166.001 153.331 116.156  1.00  1.850          H  
ATOM  15348 1HH1 ARG B1001     168.703 151.188 115.142  1.00  1.850          H  
ATOM  15349 2HH1 ARG B1001     169.244 150.957 116.779  1.00  1.850          H  
ATOM  15350 1HH2 ARG B1001     166.752 152.984 118.207  1.00  1.850          H  
ATOM  15351 2HH2 ARG B1001     168.139 151.955 118.521  1.00  1.850          H  
ATOM  15352  N   GLU B1002     164.247 151.517 109.659  1.00  1.130          N  
ATOM  15353  CA  GLU B1002     163.277 152.554 110.124  1.00  1.130          C  
ATOM  15354  C   GLU B1002     161.997 152.448 109.284  1.00  1.110          C  
ATOM  15355  O   GLU B1002     161.909 151.563 108.447  1.00  1.120          O  
ATOM  15356  CB  GLU B1002     163.812 154.016 110.012  1.00  1.580          C  
ATOM  15357  CG  GLU B1002     164.956 154.391 110.938  1.00  1.580          C  
ATOM  15358  CD  GLU B1002     165.346 155.756 110.940  1.00  1.580          C  
ATOM  15359  OE1 GLU B1002     165.100 156.441 110.008  1.00  1.580          O  
ATOM  15360  OE2 GLU B1002     165.864 156.171 111.955  1.00  1.580          O  
ATOM  15361  H   GLU B1002     165.000 151.992 109.167  1.00  1.360          H  
ATOM  15362  HA  GLU B1002     163.011 152.344 111.151  1.00  1.360          H  
ATOM  15363 1HB  GLU B1002     164.156 154.185 108.998  1.00  1.900          H  
ATOM  15364 2HB  GLU B1002     163.001 154.717 110.196  1.00  1.900          H  
ATOM  15365 1HG  GLU B1002     164.648 154.195 111.938  1.00  1.900          H  
ATOM  15366 2HG  GLU B1002     165.821 153.787 110.695  1.00  1.900          H  
ATOM  15367  N   VAL B1003     160.980 153.300 109.502  1.00  1.080          N  
ATOM  15368  CA  VAL B1003     159.729 153.120 108.749  1.00  1.050          C  
ATOM  15369  C   VAL B1003     159.335 154.253 107.784  1.00  1.080          C  
ATOM  15370  O   VAL B1003     159.240 155.417 108.158  1.00  1.120          O  
ATOM  15371  CB  VAL B1003     158.568 152.902 109.750  1.00  1.480          C  
ATOM  15372  CG1 VAL B1003     157.211 152.750 109.002  1.00  1.480          C  
ATOM  15373  CG2 VAL B1003     158.869 151.666 110.614  1.00  1.480          C  
ATOM  15374  H   VAL B1003     161.044 154.097 110.150  1.00  1.300          H  
ATOM  15375  HA  VAL B1003     159.824 152.216 108.150  1.00  1.260          H  
ATOM  15376  HB  VAL B1003     158.490 153.769 110.393  1.00  1.780          H  
ATOM  15377 1HG1 VAL B1003     156.416 152.607 109.730  1.00  1.780          H  
ATOM  15378 2HG1 VAL B1003     156.994 153.645 108.417  1.00  1.780          H  
ATOM  15379 3HG1 VAL B1003     157.256 151.883 108.334  1.00  1.780          H  
ATOM  15380 1HG2 VAL B1003     158.066 151.523 111.333  1.00  1.780          H  
ATOM  15381 2HG2 VAL B1003     158.949 150.789 109.985  1.00  1.780          H  
ATOM  15382 3HG2 VAL B1003     159.805 151.809 111.149  1.00  1.780          H  
ATOM  15383  N   THR B1004     159.054 153.875 106.540  1.00  1.070          N  
ATOM  15384  CA  THR B1004     158.582 154.814 105.523  1.00  1.100          C  
ATOM  15385  C   THR B1004     157.244 154.283 105.008  1.00  1.020          C  
ATOM  15386  O   THR B1004     157.079 153.072 104.808  1.00  0.950          O  
ATOM  15387  CB  THR B1004     159.611 155.020 104.381  1.00  1.530          C  
ATOM  15388  OG1 THR B1004     159.091 155.975 103.450  1.00  1.530          O  
ATOM  15389  CG2 THR B1004     159.903 153.728 103.642  1.00  1.530          C  
ATOM  15390  H   THR B1004     159.155 152.886 106.293  1.00  1.280          H  
ATOM  15391  HA  THR B1004     158.393 155.785 105.986  1.00  1.320          H  
ATOM  15392  HB  THR B1004     160.538 155.406 104.808  1.00  1.830          H  
ATOM  15393  HG1 THR B1004     159.115 156.852 103.851  1.00  1.830          H  
ATOM  15394 1HG2 THR B1004     160.626 153.922 102.858  1.00  1.830          H  
ATOM  15395 2HG2 THR B1004     160.308 152.994 104.333  1.00  1.830          H  
ATOM  15396 3HG2 THR B1004     158.992 153.344 103.196  1.00  1.830          H  
ATOM  15397  N   ALA B1005     156.279 155.169 104.818  1.00  1.060          N  
ATOM  15398  CA  ALA B1005     154.959 154.722 104.417  1.00  1.000          C  
ATOM  15399  C   ALA B1005     154.215 155.689 103.544  1.00  1.020          C  
ATOM  15400  O   ALA B1005     154.567 156.863 103.430  1.00  1.080          O  
ATOM  15401  CB  ALA B1005     154.115 154.500 105.664  1.00  1.420          C  
ATOM  15402  H   ALA B1005     156.454 156.157 105.026  1.00  1.270          H  
ATOM  15403  HA  ALA B1005     155.065 153.791 103.861  1.00  1.200          H  
ATOM  15404 1HB  ALA B1005     153.120 154.139 105.378  1.00  1.710          H  
ATOM  15405 2HB  ALA B1005     154.596 153.773 106.310  1.00  1.710          H  
ATOM  15406 3HB  ALA B1005     154.017 155.439 106.193  1.00  1.710          H  
ATOM  15407  N   LEU B1006     153.208 155.153 102.882  1.00  0.970          N  
ATOM  15408  CA  LEU B1006     152.264 155.959 102.143  1.00  0.970          C  
ATOM  15409  C   LEU B1006     150.937 156.053 102.879  1.00  0.900          C  
ATOM  15410  O   LEU B1006     150.660 155.290 103.798  1.00  0.870          O  
ATOM  15411  CB  LEU B1006     152.075 155.422 100.731  1.00  1.360          C  
ATOM  15412  CG  LEU B1006     153.330 155.360  99.868  1.00  1.360          C  
ATOM  15413  CD1 LEU B1006     152.962 154.743  98.604  1.00  1.360          C  
ATOM  15414  CD2 LEU B1006     153.904 156.761  99.595  1.00  1.360          C  
ATOM  15415  H   LEU B1006     153.068 154.134 102.928  1.00  1.160          H  
ATOM  15416  HA  LEU B1006     152.648 156.973 102.082  1.00  1.160          H  
ATOM  15417 1HB  LEU B1006     151.698 154.404 100.812  1.00  1.630          H  
ATOM  15418 2HB  LEU B1006     151.344 156.013 100.219  1.00  1.630          H  
ATOM  15419  HG  LEU B1006     154.081 154.752 100.367  1.00  1.630          H  
ATOM  15420 1HD1 LEU B1006     153.844 154.660  97.960  1.00  1.630          H  
ATOM  15421 2HD1 LEU B1006     152.551 153.751  98.786  1.00  1.630          H  
ATOM  15422 3HD1 LEU B1006     152.209 155.362  98.115  1.00  1.630          H  
ATOM  15423 1HD2 LEU B1006     154.786 156.666  98.960  1.00  1.630          H  
ATOM  15424 2HD2 LEU B1006     153.159 157.378  99.089  1.00  1.630          H  
ATOM  15425 3HD2 LEU B1006     154.193 157.245 100.528  1.00  1.630          H  
ATOM  15426  N   TYR B1007     150.126 156.989 102.424  1.00  0.920          N  
ATOM  15427  CA  TYR B1007     148.780 157.339 102.881  1.00  0.930          C  
ATOM  15428  C   TYR B1007     147.746 156.218 103.030  1.00  0.960          C  
ATOM  15429  O   TYR B1007     146.718 156.414 103.674  1.00  1.280          O  
ATOM  15430  CB  TYR B1007     148.245 158.347 101.880  1.00  1.300          C  
ATOM  15431  CG  TYR B1007     147.957 157.715 100.485  1.00  1.300          C  
ATOM  15432  CD1 TYR B1007     146.682 157.298 100.160  1.00  1.300          C  
ATOM  15433  CD2 TYR B1007     148.995 157.527  99.550  1.00  1.300          C  
ATOM  15434  CE1 TYR B1007     146.440 156.731  98.929  1.00  1.300          C  
ATOM  15435  CE2 TYR B1007     148.740 156.955  98.331  1.00  1.300          C  
ATOM  15436  CZ  TYR B1007     147.463 156.562  98.018  1.00  1.300          C  
ATOM  15437  OH  TYR B1007     147.182 155.996  96.800  1.00  1.300          O  
ATOM  15438  H   TYR B1007     150.498 157.560 101.682  1.00  1.100          H  
ATOM  15439  HA  TYR B1007     148.882 157.813 103.858  1.00  1.120          H  
ATOM  15440 1HB  TYR B1007     147.321 158.788 102.257  1.00  1.560          H  
ATOM  15441 2HB  TYR B1007     148.964 159.140 101.773  1.00  1.560          H  
ATOM  15442  HD1 TYR B1007     145.858 157.421 100.869  1.00  1.560          H  
ATOM  15443  HD2 TYR B1007     150.007 157.838  99.781  1.00  1.560          H  
ATOM  15444  HE1 TYR B1007     145.437 156.416  98.671  1.00  1.560          H  
ATOM  15445  HE2 TYR B1007     149.547 156.816  97.610  1.00  1.560          H  
ATOM  15446  HH  TYR B1007     146.233 155.833  96.746  1.00  1.560          H  
ATOM  15447  N   ILE B1008     147.986 155.094 102.382  1.00  0.890          N  
ATOM  15448  CA  ILE B1008     147.061 153.974 102.386  1.00  0.940          C  
ATOM  15449  C   ILE B1008     146.735 153.393 103.775  1.00  0.880          C  
ATOM  15450  O   ILE B1008     147.612 153.149 104.603  1.00  1.030          O  
ATOM  15451  CB  ILE B1008     147.616 152.896 101.434  1.00  1.300          C  
ATOM  15452  CG1 ILE B1008     149.057 152.464 101.896  1.00  1.300          C  
ATOM  15453  CG2 ILE B1008     147.613 153.431 100.008  1.00  1.300          C  
ATOM  15454  CD1 ILE B1008     149.655 151.297 101.173  1.00  1.300          C  
ATOM  15455  H   ILE B1008     148.858 155.017 101.887  1.00  1.070          H  
ATOM  15456  HA  ILE B1008     146.125 154.327 101.962  1.00  1.130          H  
ATOM  15457  HB  ILE B1008     146.978 152.012 101.484  1.00  1.560          H  
ATOM  15458 1HG1 ILE B1008     149.735 153.299 101.790  1.00  1.560          H  
ATOM  15459 2HG1 ILE B1008     149.019 152.198 102.937  1.00  1.560          H  
ATOM  15460 1HG2 ILE B1008     147.963 152.672  99.333  1.00  1.560          H  
ATOM  15461 2HG2 ILE B1008     146.598 153.704  99.728  1.00  1.560          H  
ATOM  15462 3HG2 ILE B1008     148.249 154.307  99.941  1.00  1.560          H  
ATOM  15463 1HD1 ILE B1008     150.625 151.101 101.600  1.00  1.560          H  
ATOM  15464 2HD1 ILE B1008     149.019 150.421 101.290  1.00  1.560          H  
ATOM  15465 3HD1 ILE B1008     149.762 151.529 100.126  1.00  1.560          H  
ATOM  15466  N   ASP B1009     145.443 153.165 103.981  1.00  0.830          N  
ATOM  15467  CA  ASP B1009     144.799 152.642 105.188  1.00  0.880          C  
ATOM  15468  C   ASP B1009     145.744 151.943 106.190  1.00  1.090          C  
ATOM  15469  O   ASP B1009     145.854 150.728 106.067  1.00  1.780          O  
ATOM  15470  CB  ASP B1009     143.682 151.703 104.727  1.00  1.210          C  
ATOM  15471  CG  ASP B1009     142.603 152.488 103.895  1.00  1.210          C  
ATOM  15472  OD1 ASP B1009     142.636 153.709 103.926  1.00  1.210          O  
ATOM  15473  OD2 ASP B1009     141.802 151.868 103.198  1.00  1.210          O  
ATOM  15474  H   ASP B1009     144.808 153.426 103.233  1.00  1.000          H  
ATOM  15475  HA  ASP B1009     144.350 153.491 105.705  1.00  1.060          H  
ATOM  15476 1HB  ASP B1009     144.097 150.901 104.117  1.00  1.450          H  
ATOM  15477 2HB  ASP B1009     143.206 151.255 105.597  1.00  1.450          H  
ATOM  15478  N   ASP B1010     145.553 152.378 107.432  1.00  1.060          N  
ATOM  15479  CA  ASP B1010     146.710 152.646 108.297  1.00  1.160          C  
ATOM  15480  C   ASP B1010     147.121 151.509 109.247  1.00  1.010          C  
ATOM  15481  O   ASP B1010     147.911 151.747 110.169  1.00  1.360          O  
ATOM  15482  CB  ASP B1010     146.352 153.825 109.212  1.00  1.580          C  
ATOM  15483  CG  ASP B1010     146.139 155.137 108.491  1.00  1.580          C  
ATOM  15484  OD1 ASP B1010     146.941 155.509 107.660  1.00  1.580          O  
ATOM  15485  OD2 ASP B1010     145.174 155.785 108.792  1.00  1.580          O  
ATOM  15486  H   ASP B1010     144.811 151.909 107.938  1.00  1.270          H  
ATOM  15487  HA  ASP B1010     147.556 152.899 107.654  1.00  1.390          H  
ATOM  15488 1HB  ASP B1010     145.448 153.584 109.771  1.00  1.900          H  
ATOM  15489 2HB  ASP B1010     147.150 153.969 109.944  1.00  1.900          H  
ATOM  15490  N   ASP B1011     146.602 150.284 109.067  1.00  0.970          N  
ATOM  15491  CA  ASP B1011     146.905 149.253 110.078  1.00  1.240          C  
ATOM  15492  C   ASP B1011     148.373 148.875 110.240  1.00  1.030          C  
ATOM  15493  O   ASP B1011     148.860 148.769 111.363  1.00  1.090          O  
ATOM  15494  CB  ASP B1011     146.164 147.935 109.849  1.00  1.630          C  
ATOM  15495  CG  ASP B1011     144.664 147.922 110.142  1.00  1.630          C  
ATOM  15496  OD1 ASP B1011     144.106 148.891 110.612  1.00  1.630          O  
ATOM  15497  OD2 ASP B1011     144.120 146.845 110.028  1.00  1.630          O  
ATOM  15498  H   ASP B1011     146.037 150.091 108.231  1.00  1.160          H  
ATOM  15499  HA  ASP B1011     146.567 149.642 111.040  1.00  1.490          H  
ATOM  15500 1HB  ASP B1011     146.288 147.648 108.800  1.00  1.950          H  
ATOM  15501 2HB  ASP B1011     146.630 147.160 110.444  1.00  1.950          H  
ATOM  15502  N   PHE B1012     149.125 148.733 109.154  1.00  0.950          N  
ATOM  15503  CA  PHE B1012     150.521 148.313 109.321  1.00  0.900          C  
ATOM  15504  C   PHE B1012     151.298 149.297 110.174  1.00  0.910          C  
ATOM  15505  O   PHE B1012     152.050 148.904 111.074  1.00  0.990          O  
ATOM  15506  CB  PHE B1012     151.223 148.205 107.977  1.00  1.280          C  
ATOM  15507  CG  PHE B1012     150.899 147.002 107.189  1.00  1.280          C  
ATOM  15508  CD1 PHE B1012     150.105 147.082 106.075  1.00  1.280          C  
ATOM  15509  CD2 PHE B1012     151.396 145.780 107.541  1.00  1.280          C  
ATOM  15510  CE1 PHE B1012     149.835 145.978 105.327  1.00  1.280          C  
ATOM  15511  CE2 PHE B1012     151.121 144.688 106.812  1.00  1.280          C  
ATOM  15512  CZ  PHE B1012     150.343 144.775 105.693  1.00  1.280          C  
ATOM  15513  H   PHE B1012     148.697 148.824 108.242  1.00  1.140          H  
ATOM  15514  HA  PHE B1012     150.535 147.339 109.811  1.00  1.080          H  
ATOM  15515 1HB  PHE B1012     150.968 149.061 107.386  1.00  1.540          H  
ATOM  15516 2HB  PHE B1012     152.293 148.240 108.121  1.00  1.540          H  
ATOM  15517  HD1 PHE B1012     149.690 148.019 105.787  1.00  1.540          H  
ATOM  15518  HD2 PHE B1012     152.024 145.682 108.407  1.00  1.540          H  
ATOM  15519  HE1 PHE B1012     149.197 146.052 104.444  1.00  1.540          H  
ATOM  15520  HE2 PHE B1012     151.529 143.751 107.117  1.00  1.540          H  
ATOM  15521  HZ  PHE B1012     150.116 143.888 105.105  1.00  1.540          H  
ATOM  15522  N   GLY B1013     151.082 150.580 109.908  1.00  0.930          N  
ATOM  15523  CA  GLY B1013     151.730 151.655 110.630  1.00  1.000          C  
ATOM  15524  C   GLY B1013     151.381 151.616 112.110  1.00  1.010          C  
ATOM  15525  O   GLY B1013     152.273 151.619 112.966  1.00  1.250          O  
ATOM  15526  H   GLY B1013     150.447 150.809 109.157  1.00  1.120          H  
ATOM  15527 1HA  GLY B1013     152.808 151.578 110.503  1.00  1.200          H  
ATOM  15528 2HA  GLY B1013     151.420 152.609 110.206  1.00  1.200          H  
ATOM  15529  N   ASN B1014     150.076 151.576 112.413  1.00  1.020          N  
ATOM  15530  CA  ASN B1014     149.627 151.584 113.799  1.00  1.060          C  
ATOM  15531  C   ASN B1014     150.089 150.363 114.577  1.00  1.010          C  
ATOM  15532  O   ASN B1014     150.429 150.470 115.758  1.00  1.040          O  
ATOM  15533  CB  ASN B1014     148.117 151.666 113.853  1.00  1.470          C  
ATOM  15534  CG  ASN B1014     147.590 153.016 113.477  1.00  1.470          C  
ATOM  15535  OD1 ASN B1014     148.306 154.024 113.507  1.00  1.470          O  
ATOM  15536  ND2 ASN B1014     146.336 153.064 113.124  1.00  1.470          N  
ATOM  15537  H   ASN B1014     149.384 151.554 111.656  1.00  1.220          H  
ATOM  15538  HA  ASN B1014     150.052 152.459 114.291  1.00  1.270          H  
ATOM  15539 1HB  ASN B1014     147.697 150.923 113.166  1.00  1.760          H  
ATOM  15540 2HB  ASN B1014     147.774 151.415 114.855  1.00  1.760          H  
ATOM  15541 1HD2 ASN B1014     145.925 153.937 112.865  1.00  1.760          H  
ATOM  15542 2HD2 ASN B1014     145.785 152.228 113.111  1.00  1.760          H  
ATOM  15543  N   ASN B1015     150.123 149.208 113.920  1.00  1.000          N  
ATOM  15544  CA  ASN B1015     150.516 147.985 114.589  1.00  1.030          C  
ATOM  15545  C   ASN B1015     152.012 147.990 114.874  1.00  0.990          C  
ATOM  15546  O   ASN B1015     152.440 147.591 115.964  1.00  1.000          O  
ATOM  15547  CB  ASN B1015     150.099 146.819 113.736  1.00  1.430          C  
ATOM  15548  CG  ASN B1015     148.612 146.658 113.733  1.00  1.430          C  
ATOM  15549  OD1 ASN B1015     147.903 146.993 114.692  1.00  1.430          O  
ATOM  15550  ND2 ASN B1015     148.113 146.178 112.648  1.00  1.430          N  
ATOM  15551  H   ASN B1015     149.797 149.179 112.950  1.00  1.200          H  
ATOM  15552  HA  ASN B1015     149.998 147.929 115.545  1.00  1.240          H  
ATOM  15553 1HB  ASN B1015     150.439 146.976 112.709  1.00  1.720          H  
ATOM  15554 2HB  ASN B1015     150.560 145.900 114.100  1.00  1.720          H  
ATOM  15555 1HD2 ASN B1015     147.125 146.054 112.569  1.00  1.720          H  
ATOM  15556 2HD2 ASN B1015     148.725 145.936 111.898  1.00  1.720          H  
ATOM  15557  N   GLY B1016     152.798 148.505 113.921  1.00  0.960          N  
ATOM  15558  CA  GLY B1016     154.241 148.621 114.053  1.00  0.950          C  
ATOM  15559  C   GLY B1016     154.561 149.486 115.259  1.00  0.950          C  
ATOM  15560  O   GLY B1016     155.346 149.092 116.136  1.00  0.980          O  
ATOM  15561  H   GLY B1016     152.381 148.770 113.025  1.00  1.150          H  
ATOM  15562 1HA  GLY B1016     154.687 147.635 114.165  1.00  1.140          H  
ATOM  15563 2HA  GLY B1016     154.647 149.071 113.147  1.00  1.140          H  
ATOM  15564  N   ILE B1017     153.941 150.662 115.309  1.00  0.960          N  
ATOM  15565  CA  ILE B1017     154.148 151.585 116.401  1.00  1.010          C  
ATOM  15566  C   ILE B1017     153.715 150.999 117.733  1.00  1.030          C  
ATOM  15567  O   ILE B1017     154.440 151.135 118.712  1.00  1.060          O  
ATOM  15568  CB  ILE B1017     153.503 152.949 116.122  1.00  1.390          C  
ATOM  15569  CG1 ILE B1017     154.273 153.622 114.939  1.00  1.390          C  
ATOM  15570  CG2 ILE B1017     153.527 153.820 117.403  1.00  1.390          C  
ATOM  15571  CD1 ILE B1017     153.598 154.833 114.327  1.00  1.390          C  
ATOM  15572  H   ILE B1017     153.302 150.922 114.544  1.00  1.150          H  
ATOM  15573  HA  ILE B1017     155.224 151.765 116.470  1.00  1.210          H  
ATOM  15574  HB  ILE B1017     152.468 152.795 115.795  1.00  1.670          H  
ATOM  15575 1HG1 ILE B1017     155.257 153.923 115.298  1.00  1.670          H  
ATOM  15576 2HG1 ILE B1017     154.408 152.883 114.151  1.00  1.670          H  
ATOM  15577 1HG2 ILE B1017     153.068 154.782 117.210  1.00  1.670          H  
ATOM  15578 2HG2 ILE B1017     152.972 153.328 118.193  1.00  1.670          H  
ATOM  15579 3HG2 ILE B1017     154.560 153.971 117.725  1.00  1.670          H  
ATOM  15580 1HD1 ILE B1017     154.218 155.216 113.513  1.00  1.670          H  
ATOM  15581 2HD1 ILE B1017     152.622 154.537 113.935  1.00  1.670          H  
ATOM  15582 3HD1 ILE B1017     153.470 155.611 115.070  1.00  1.670          H  
ATOM  15583  N   ASN B1018     152.532 150.374 117.810  1.00  1.040          N  
ATOM  15584  CA  ASN B1018     152.111 149.831 119.093  1.00  1.090          C  
ATOM  15585  C   ASN B1018     153.090 148.777 119.619  1.00  1.040          C  
ATOM  15586  O   ASN B1018     153.377 148.744 120.824  1.00  1.060          O  
ATOM  15587  CB  ASN B1018     150.715 149.268 118.982  1.00  1.510          C  
ATOM  15588  CG  ASN B1018     149.678 150.353 118.871  1.00  1.510          C  
ATOM  15589  OD1 ASN B1018     149.910 151.514 119.234  1.00  1.510          O  
ATOM  15590  ND2 ASN B1018     148.526 149.997 118.374  1.00  1.510          N  
ATOM  15591  H   ASN B1018     151.915 150.299 116.995  1.00  1.250          H  
ATOM  15592  HA  ASN B1018     152.098 150.638 119.817  1.00  1.310          H  
ATOM  15593 1HB  ASN B1018     150.654 148.632 118.094  1.00  1.810          H  
ATOM  15594 2HB  ASN B1018     150.496 148.649 119.850  1.00  1.810          H  
ATOM  15595 1HD2 ASN B1018     147.798 150.673 118.270  1.00  1.810          H  
ATOM  15596 2HD2 ASN B1018     148.374 149.054 118.084  1.00  1.810          H  
ATOM  15597  N   SER B1019     153.641 147.948 118.720  1.00  0.980          N  
ATOM  15598  CA  SER B1019     154.617 146.943 119.119  1.00  0.970          C  
ATOM  15599  C   SER B1019     155.833 147.631 119.732  1.00  0.940          C  
ATOM  15600  O   SER B1019     156.313 147.243 120.799  1.00  0.960          O  
ATOM  15601  CB  SER B1019     155.029 146.098 117.930  1.00  1.360          C  
ATOM  15602  OG  SER B1019     155.964 145.118 118.300  1.00  1.360          O  
ATOM  15603  H   SER B1019     153.326 147.977 117.743  1.00  1.180          H  
ATOM  15604  HA  SER B1019     154.166 146.297 119.873  1.00  1.160          H  
ATOM  15605 1HB  SER B1019     154.147 145.625 117.499  1.00  1.630          H  
ATOM  15606 2HB  SER B1019     155.457 146.739 117.163  1.00  1.630          H  
ATOM  15607  HG  SER B1019     156.162 144.634 117.499  1.00  1.630          H  
ATOM  15608  N   LEU B1020     156.319 148.690 119.074  1.00  0.940          N  
ATOM  15609  CA  LEU B1020     157.453 149.436 119.605  1.00  0.970          C  
ATOM  15610  C   LEU B1020     157.139 150.115 120.947  1.00  1.020          C  
ATOM  15611  O   LEU B1020     157.947 150.068 121.874  1.00  1.050          O  
ATOM  15612  CB  LEU B1020     157.853 150.537 118.606  1.00  1.350          C  
ATOM  15613  CG  LEU B1020     158.490 150.106 117.265  1.00  1.350          C  
ATOM  15614  CD1 LEU B1020     158.536 151.315 116.336  1.00  1.350          C  
ATOM  15615  CD2 LEU B1020     159.906 149.596 117.509  1.00  1.350          C  
ATOM  15616  H   LEU B1020     155.906 148.943 118.168  1.00  1.130          H  
ATOM  15617  HA  LEU B1020     158.273 148.741 119.760  1.00  1.160          H  
ATOM  15618 1HB  LEU B1020     156.963 151.112 118.368  1.00  1.620          H  
ATOM  15619 2HB  LEU B1020     158.556 151.202 119.103  1.00  1.620          H  
ATOM  15620  HG  LEU B1020     157.889 149.324 116.800  1.00  1.620          H  
ATOM  15621 1HD1 LEU B1020     158.985 151.029 115.386  1.00  1.620          H  
ATOM  15622 2HD1 LEU B1020     157.528 151.676 116.161  1.00  1.620          H  
ATOM  15623 3HD1 LEU B1020     159.118 152.095 116.797  1.00  1.620          H  
ATOM  15624 1HD2 LEU B1020     160.354 149.306 116.561  1.00  1.620          H  
ATOM  15625 2HD2 LEU B1020     160.493 150.386 117.966  1.00  1.620          H  
ATOM  15626 3HD2 LEU B1020     159.879 148.734 118.166  1.00  1.620          H  
ATOM  15627  N   LEU B1021     155.947 150.701 121.090  1.00  1.080          N  
ATOM  15628  CA  LEU B1021     155.617 151.438 122.313  1.00  1.190          C  
ATOM  15629  C   LEU B1021     155.633 150.589 123.574  1.00  1.200          C  
ATOM  15630  O   LEU B1021     156.113 151.040 124.612  1.00  1.280          O  
ATOM  15631  CB  LEU B1021     154.224 152.080 122.204  1.00  1.620          C  
ATOM  15632  CG  LEU B1021     154.044 153.261 121.206  1.00  1.620          C  
ATOM  15633  CD1 LEU B1021     152.559 153.594 121.112  1.00  1.620          C  
ATOM  15634  CD2 LEU B1021     154.831 154.480 121.658  1.00  1.620          C  
ATOM  15635  H   LEU B1021     155.301 150.710 120.296  1.00  1.300          H  
ATOM  15636  HA  LEU B1021     156.365 152.212 122.440  1.00  1.430          H  
ATOM  15637 1HB  LEU B1021     153.525 151.296 121.907  1.00  1.950          H  
ATOM  15638 2HB  LEU B1021     153.932 152.429 123.193  1.00  1.950          H  
ATOM  15639  HG  LEU B1021     154.391 152.967 120.236  1.00  1.950          H  
ATOM  15640 1HD1 LEU B1021     152.413 154.408 120.404  1.00  1.950          H  
ATOM  15641 2HD1 LEU B1021     152.004 152.726 120.771  1.00  1.950          H  
ATOM  15642 3HD1 LEU B1021     152.189 153.895 122.087  1.00  1.950          H  
ATOM  15643 1HD2 LEU B1021     154.678 155.287 120.941  1.00  1.950          H  
ATOM  15644 2HD2 LEU B1021     154.483 154.797 122.640  1.00  1.950          H  
ATOM  15645 3HD2 LEU B1021     155.889 154.253 121.707  1.00  1.950          H  
ATOM  15646  N   ASP B1022     155.157 149.354 123.493  1.00  1.140          N  
ATOM  15647  CA  ASP B1022     155.135 148.503 124.682  1.00  1.180          C  
ATOM  15648  C   ASP B1022     156.388 147.633 124.840  1.00  1.130          C  
ATOM  15649  O   ASP B1022     156.430 146.750 125.705  1.00  1.250          O  
ATOM  15650  CB  ASP B1022     153.889 147.616 124.678  1.00  1.640          C  
ATOM  15651  CG  ASP B1022     152.569 148.392 124.880  1.00  1.640          C  
ATOM  15652  OD1 ASP B1022     152.560 149.409 125.548  1.00  1.640          O  
ATOM  15653  OD2 ASP B1022     151.579 147.950 124.349  1.00  1.640          O  
ATOM  15654  H   ASP B1022     154.733 149.037 122.611  1.00  1.370          H  
ATOM  15655  HA  ASP B1022     155.074 149.153 125.553  1.00  1.420          H  
ATOM  15656 1HB  ASP B1022     153.835 147.088 123.722  1.00  1.960          H  
ATOM  15657 2HB  ASP B1022     153.974 146.866 125.462  1.00  1.960          H  
ATOM  15658  N   ALA B1023     157.385 147.828 123.978  1.00  1.020          N  
ATOM  15659  CA  ALA B1023     158.618 147.053 124.030  1.00  0.970          C  
ATOM  15660  C   ALA B1023     159.559 147.632 125.065  1.00  1.110          C  
ATOM  15661  O   ALA B1023     159.471 148.812 125.401  1.00  1.230          O  
ATOM  15662  CB  ALA B1023     159.303 147.034 122.672  1.00  1.380          C  
ATOM  15663  H   ALA B1023     157.324 148.576 123.279  1.00  1.220          H  
ATOM  15664  HA  ALA B1023     158.372 146.033 124.320  1.00  1.160          H  
ATOM  15665 1HB  ALA B1023     160.215 146.439 122.736  1.00  1.650          H  
ATOM  15666 2HB  ALA B1023     158.633 146.602 121.930  1.00  1.650          H  
ATOM  15667 3HB  ALA B1023     159.554 148.053 122.380  1.00  1.650          H  
ATOM  15668  N   LEU B1024     160.467 146.813 125.580  1.00  1.160          N  
ATOM  15669  CA  LEU B1024     161.499 147.338 126.441  1.00  1.320          C  
ATOM  15670  C   LEU B1024     162.756 147.352 125.601  1.00  1.310          C  
ATOM  15671  O   LEU B1024     162.934 148.264 124.793  1.00  1.500          O  
ATOM  15672  CB  LEU B1024     161.667 146.463 127.690  1.00  1.780          C  
ATOM  15673  CG  LEU B1024     160.504 146.431 128.697  1.00  1.780          C  
ATOM  15674  CD1 LEU B1024     160.813 145.391 129.765  1.00  1.780          C  
ATOM  15675  CD2 LEU B1024     160.318 147.798 129.329  1.00  1.780          C  
ATOM  15676  H   LEU B1024     160.524 145.841 125.285  1.00  1.390          H  
ATOM  15677  HA  LEU B1024     161.273 148.363 126.717  1.00  1.580          H  
ATOM  15678 1HB  LEU B1024     161.814 145.437 127.370  1.00  2.140          H  
ATOM  15679 2HB  LEU B1024     162.537 146.787 128.207  1.00  2.140          H  
ATOM  15680  HG  LEU B1024     159.582 146.142 128.186  1.00  2.140          H  
ATOM  15681 1HD1 LEU B1024     159.986 145.353 130.478  1.00  2.140          H  
ATOM  15682 2HD1 LEU B1024     160.934 144.413 129.299  1.00  2.140          H  
ATOM  15683 3HD1 LEU B1024     161.729 145.661 130.286  1.00  2.140          H  
ATOM  15684 1HD2 LEU B1024     159.495 147.757 130.041  1.00  2.140          H  
ATOM  15685 2HD2 LEU B1024     161.227 148.091 129.846  1.00  2.140          H  
ATOM  15686 3HD2 LEU B1024     160.088 148.519 128.562  1.00  2.140          H  
ATOM  15687  N   GLN B1025     163.560 146.285 125.690  1.00  1.260          N  
ATOM  15688  CA  GLN B1025     164.744 146.138 124.864  1.00  1.310          C  
ATOM  15689  C   GLN B1025     165.432 147.495 124.689  1.00  1.360          C  
ATOM  15690  O   GLN B1025     165.591 148.254 125.649  1.00  1.440          O  
ATOM  15691  CB  GLN B1025     164.348 145.516 123.502  1.00  1.810          C  
ATOM  15692  CG  GLN B1025     163.784 144.046 123.524  1.00  1.810          C  
ATOM  15693  CD  GLN B1025     162.250 143.861 123.757  1.00  1.810          C  
ATOM  15694  OE1 GLN B1025     161.545 144.615 124.442  1.00  1.810          O  
ATOM  15695  NE2 GLN B1025     161.733 142.800 123.147  1.00  1.810          N  
ATOM  15696  H   GLN B1025     163.351 145.558 126.351  1.00  1.510          H  
ATOM  15697  HA  GLN B1025     165.437 145.490 125.370  1.00  1.570          H  
ATOM  15698 1HB  GLN B1025     163.612 146.154 123.021  1.00  2.180          H  
ATOM  15699 2HB  GLN B1025     165.219 145.458 122.854  1.00  2.180          H  
ATOM  15700 1HG  GLN B1025     164.036 143.575 122.574  1.00  2.180          H  
ATOM  15701 2HG  GLN B1025     164.264 143.523 124.307  1.00  2.180          H  
ATOM  15702 1HE2 GLN B1025     160.756 142.593 123.238  1.00  2.180          H  
ATOM  15703 2HE2 GLN B1025     162.318 142.197 122.598  1.00  2.180          H  
ATOM  15704  N   SER B1026     165.747 147.817 123.436  1.00  1.520          N  
ATOM  15705  CA  SER B1026     166.142 149.144 123.009  1.00  1.710          C  
ATOM  15706  C   SER B1026     165.621 149.260 121.583  1.00  1.440          C  
ATOM  15707  O   SER B1026     166.077 148.551 120.681  1.00  1.370          O  
ATOM  15708  CB  SER B1026     167.644 149.324 123.075  1.00  2.320          C  
ATOM  15709  OG  SER B1026     168.017 150.602 122.636  1.00  2.320          O  
ATOM  15710  H   SER B1026     165.657 147.126 122.717  1.00  1.820          H  
ATOM  15711  HA  SER B1026     165.650 149.892 123.631  1.00  2.050          H  
ATOM  15712 1HB  SER B1026     167.985 149.172 124.102  1.00  2.780          H  
ATOM  15713 2HB  SER B1026     168.122 148.578 122.459  1.00  2.780          H  
ATOM  15714  HG  SER B1026     168.975 150.631 122.701  1.00  2.780          H  
ATOM  15715  N   MET B1027     164.606 150.096 121.388  1.00  1.490          N  
ATOM  15716  CA  MET B1027     163.948 150.200 120.090  1.00  1.480          C  
ATOM  15717  C   MET B1027     163.441 151.593 119.784  1.00  1.530          C  
ATOM  15718  O   MET B1027     163.287 152.425 120.678  1.00  1.840          O  
ATOM  15719  CB  MET B1027     162.751 149.248 119.992  1.00  2.080          C  
ATOM  15720  CG  MET B1027     163.035 147.778 120.145  1.00  2.080          C  
ATOM  15721  SD  MET B1027     161.555 146.787 119.877  1.00  2.080          S  
ATOM  15722  CE  MET B1027     162.167 145.152 120.181  1.00  2.080          C  
ATOM  15723  H   MET B1027     164.279 150.662 122.161  1.00  1.790          H  
ATOM  15724  HA  MET B1027     164.673 149.940 119.320  1.00  1.780          H  
ATOM  15725 1HB  MET B1027     162.006 149.522 120.739  1.00  2.490          H  
ATOM  15726 2HB  MET B1027     162.292 149.364 119.027  1.00  2.490          H  
ATOM  15727 1HG  MET B1027     163.810 147.467 119.443  1.00  2.490          H  
ATOM  15728 2HG  MET B1027     163.386 147.589 121.151  1.00  2.490          H  
ATOM  15729 1HE  MET B1027     161.361 144.430 120.061  1.00  2.490          H  
ATOM  15730 2HE  MET B1027     162.970 144.928 119.480  1.00  2.490          H  
ATOM  15731 3HE  MET B1027     162.540 145.102 121.180  1.00  2.490          H  
ATOM  15732  N   GLY B1028     163.129 151.806 118.511  1.00  1.520          N  
ATOM  15733  CA  GLY B1028     162.510 153.033 118.040  1.00  1.690          C  
ATOM  15734  C   GLY B1028     163.319 153.720 116.925  1.00  1.610          C  
ATOM  15735  O   GLY B1028     164.510 153.993 117.113  1.00  1.710          O  
ATOM  15736  H   GLY B1028     163.314 151.068 117.845  1.00  1.820          H  
ATOM  15737 1HA  GLY B1028     161.496 152.802 117.757  1.00  2.030          H  
ATOM  15738 2HA  GLY B1028     162.424 153.723 118.879  1.00  2.030          H  
ATOM  15739  N   PRO B1029     162.707 153.962 115.745  1.00  1.470          N  
ATOM  15740  CA  PRO B1029     163.242 154.633 114.575  1.00  1.410          C  
ATOM  15741  C   PRO B1029     163.210 156.131 114.771  1.00  1.470          C  
ATOM  15742  O   PRO B1029     162.400 156.612 115.564  1.00  1.510          O  
ATOM  15743  CB  PRO B1029     162.263 154.202 113.492  1.00  2.110          C  
ATOM  15744  CG  PRO B1029     160.964 154.068 114.200  1.00  2.110          C  
ATOM  15745  CD  PRO B1029     161.305 153.531 115.550  1.00  2.110          C  
ATOM  15746  HA  PRO B1029     164.259 154.287 114.374  1.00  1.690          H  
ATOM  15747 1HB  PRO B1029     162.237 154.948 112.682  1.00  2.540          H  
ATOM  15748 2HB  PRO B1029     162.588 153.270 113.072  1.00  2.540          H  
ATOM  15749 1HG  PRO B1029     160.486 155.055 114.266  1.00  2.540          H  
ATOM  15750 2HG  PRO B1029     160.275 153.422 113.633  1.00  2.540          H  
ATOM  15751 1HD  PRO B1029     160.628 154.033 116.262  1.00  2.540          H  
ATOM  15752 2HD  PRO B1029     161.222 152.430 115.553  1.00  2.540          H  
ATOM  15753  N   ASN B1030     163.986 156.883 113.998  1.00  1.510          N  
ATOM  15754  CA  ASN B1030     163.807 158.326 114.014  1.00  1.590          C  
ATOM  15755  C   ASN B1030     162.691 158.707 113.042  1.00  1.580          C  
ATOM  15756  O   ASN B1030     161.922 159.640 113.285  1.00  1.720          O  
ATOM  15757  CB  ASN B1030     165.092 159.036 113.656  1.00  2.190          C  
ATOM  15758  CG  ASN B1030     166.138 158.926 114.724  1.00  2.190          C  
ATOM  15759  OD1 ASN B1030     165.848 158.831 115.922  1.00  2.190          O  
ATOM  15760  ND2 ASN B1030     167.371 158.924 114.302  1.00  2.190          N  
ATOM  15761  H   ASN B1030     164.696 156.473 113.378  1.00  1.810          H  
ATOM  15762  HA  ASN B1030     163.496 158.636 115.013  1.00  1.910          H  
ATOM  15763 1HB  ASN B1030     165.486 158.621 112.728  1.00  2.630          H  
ATOM  15764 2HB  ASN B1030     164.882 160.089 113.477  1.00  2.630          H  
ATOM  15765 1HD2 ASN B1030     168.122 158.845 114.957  1.00  2.630          H  
ATOM  15766 2HD2 ASN B1030     167.566 158.992 113.324  1.00  2.630          H  
ATOM  15767  N   THR B1031     162.603 157.968 111.941  1.00  1.480          N  
ATOM  15768  CA  THR B1031     161.631 158.229 110.895  1.00  1.530          C  
ATOM  15769  C   THR B1031     160.502 157.211 110.825  1.00  1.300          C  
ATOM  15770  O   THR B1031     160.730 155.993 110.823  1.00  1.200          O  
ATOM  15771  CB  THR B1031     162.327 158.331 109.511  1.00  2.120          C  
ATOM  15772  OG1 THR B1031     163.236 159.451 109.520  1.00  2.120          O  
ATOM  15773  CG2 THR B1031     161.318 158.505 108.392  1.00  2.120          C  
ATOM  15774  H   THR B1031     163.275 157.224 111.805  1.00  1.780          H  
ATOM  15775  HA  THR B1031     161.180 159.199 111.096  1.00  1.840          H  
ATOM  15776  HB  THR B1031     162.895 157.420 109.333  1.00  2.550          H  
ATOM  15777  HG1 THR B1031     163.771 159.470 108.680  1.00  2.550          H  
ATOM  15778 1HG2 THR B1031     161.841 158.567 107.450  1.00  2.550          H  
ATOM  15779 2HG2 THR B1031     160.641 157.657 108.353  1.00  2.550          H  
ATOM  15780 3HG2 THR B1031     160.766 159.419 108.558  1.00  2.550          H  
ATOM  15781  N   VAL B1032     159.280 157.765 110.792  1.00  1.260          N  
ATOM  15782  CA  VAL B1032     158.007 157.061 110.610  1.00  1.150          C  
ATOM  15783  C   VAL B1032     157.164 157.824 109.576  1.00  1.180          C  
ATOM  15784  O   VAL B1032     155.935 157.807 109.628  1.00  1.320          O  
ATOM  15785  CB  VAL B1032     157.228 156.911 111.939  1.00  1.650          C  
ATOM  15786  CG1 VAL B1032     157.998 156.012 112.898  1.00  1.650          C  
ATOM  15787  CG2 VAL B1032     156.998 158.278 112.577  1.00  1.650          C  
ATOM  15788  H   VAL B1032     159.250 158.774 110.867  1.00  1.510          H  
ATOM  15789  HA  VAL B1032     158.207 156.067 110.224  1.00  1.380          H  
ATOM  15790  HB  VAL B1032     156.271 156.435 111.734  1.00  1.980          H  
ATOM  15791 1HG1 VAL B1032     157.435 155.894 113.822  1.00  1.980          H  
ATOM  15792 2HG1 VAL B1032     158.150 155.039 112.439  1.00  1.980          H  
ATOM  15793 3HG1 VAL B1032     158.961 156.462 113.119  1.00  1.980          H  
ATOM  15794 1HG2 VAL B1032     156.439 158.151 113.503  1.00  1.980          H  
ATOM  15795 2HG2 VAL B1032     157.954 158.750 112.796  1.00  1.980          H  
ATOM  15796 3HG2 VAL B1032     156.425 158.916 111.903  1.00  1.980          H  
ATOM  15797  N   ARG B1033     157.841 158.568 108.699  1.00  1.240          N  
ATOM  15798  CA  ARG B1033     157.204 159.460 107.726  1.00  1.340          C  
ATOM  15799  C   ARG B1033     156.171 158.777 106.835  1.00  1.360          C  
ATOM  15800  O   ARG B1033     156.512 157.858 106.083  1.00  1.220          O  
ATOM  15801  CB  ARG B1033     158.278 160.063 106.825  1.00  1.840          C  
ATOM  15802  CG  ARG B1033     157.819 161.121 105.836  1.00  1.840          C  
ATOM  15803  CD  ARG B1033     158.952 161.572 104.936  1.00  1.840          C  
ATOM  15804  NE  ARG B1033     160.044 162.226 105.661  1.00  1.840          N  
ATOM  15805  CZ  ARG B1033     160.101 163.517 106.033  1.00  1.840          C  
ATOM  15806  NH1 ARG B1033     159.116 164.368 105.791  1.00  1.840          N  
ATOM  15807  NH2 ARG B1033     161.188 163.900 106.660  1.00  1.840          N  
ATOM  15808  H   ARG B1033     158.846 158.487 108.713  1.00  1.490          H  
ATOM  15809  HA  ARG B1033     156.711 160.259 108.275  1.00  1.610          H  
ATOM  15810 1HB  ARG B1033     159.031 160.533 107.446  1.00  2.200          H  
ATOM  15811 2HB  ARG B1033     158.767 159.268 106.264  1.00  2.200          H  
ATOM  15812 1HG  ARG B1033     157.029 160.718 105.199  1.00  2.200          H  
ATOM  15813 2HG  ARG B1033     157.439 161.985 106.377  1.00  2.200          H  
ATOM  15814 1HD  ARG B1033     159.367 160.697 104.432  1.00  2.200          H  
ATOM  15815 2HD  ARG B1033     158.575 162.260 104.185  1.00  2.200          H  
ATOM  15816  HE  ARG B1033     160.886 161.669 105.893  1.00  2.200          H  
ATOM  15817 1HH1 ARG B1033     158.284 164.061 105.316  1.00  2.200          H  
ATOM  15818 2HH1 ARG B1033     159.196 165.330 106.091  1.00  2.200          H  
ATOM  15819 1HH2 ARG B1033     161.922 163.187 106.820  1.00  2.200          H  
ATOM  15820 2HH2 ARG B1033     161.304 164.851 106.971  1.00  2.200          H  
ATOM  15821  N   LYS B1034     154.937 159.322 106.871  1.00  1.560          N  
ATOM  15822  CA  LYS B1034     153.782 158.827 106.103  1.00  1.810          C  
ATOM  15823  C   LYS B1034     153.032 159.884 105.248  1.00  1.640          C  
ATOM  15824  O   LYS B1034     152.362 159.542 104.277  1.00  2.090          O  
ATOM  15825  CB  LYS B1034     152.777 158.153 107.034  1.00  2.430          C  
ATOM  15826  CG  LYS B1034     151.592 157.517 106.295  1.00  2.430          C  
ATOM  15827  CD  LYS B1034     150.666 156.751 107.204  1.00  2.430          C  
ATOM  15828  CE  LYS B1034     149.818 157.696 108.046  1.00  2.430          C  
ATOM  15829  NZ  LYS B1034     148.708 156.993 108.683  1.00  2.430          N  
ATOM  15830  H   LYS B1034     154.803 160.085 107.513  1.00  1.870          H  
ATOM  15831  HA  LYS B1034     154.149 158.070 105.419  1.00  2.170          H  
ATOM  15832 1HB  LYS B1034     153.285 157.376 107.608  1.00  2.920          H  
ATOM  15833 2HB  LYS B1034     152.400 158.888 107.740  1.00  2.920          H  
ATOM  15834 1HG  LYS B1034     150.991 158.275 105.806  1.00  2.920          H  
ATOM  15835 2HG  LYS B1034     151.974 156.845 105.531  1.00  2.920          H  
ATOM  15836 1HD  LYS B1034     150.004 156.119 106.595  1.00  2.920          H  
ATOM  15837 2HD  LYS B1034     151.249 156.107 107.861  1.00  2.920          H  
ATOM  15838 1HE  LYS B1034     150.432 158.146 108.820  1.00  2.920          H  
ATOM  15839 2HE  LYS B1034     149.415 158.482 107.408  1.00  2.920          H  
ATOM  15840 1HZ  LYS B1034     148.148 157.630 109.222  1.00  2.920          H  
ATOM  15841 2HZ  LYS B1034     148.116 156.577 107.936  1.00  2.920          H  
ATOM  15842 3HZ  LYS B1034     149.048 156.262 109.276  1.00  2.920          H  
ATOM  15843  N   SER B1035     153.046 161.152 105.678  1.00  1.520          N  
ATOM  15844  CA  SER B1035     152.221 162.226 105.095  1.00  1.660          C  
ATOM  15845  C   SER B1035     152.478 162.644 103.636  1.00  1.710          C  
ATOM  15846  O   SER B1035     151.663 163.362 103.049  1.00  2.070          O  
ATOM  15847  CB  SER B1035     152.309 163.450 105.986  1.00  2.270          C  
ATOM  15848  OG  SER B1035     153.619 163.939 106.050  1.00  2.270          O  
ATOM  15849  H   SER B1035     153.631 161.403 106.454  1.00  1.820          H  
ATOM  15850  HA  SER B1035     151.187 161.880 105.139  1.00  1.990          H  
ATOM  15851 1HB  SER B1035     151.652 164.224 105.592  1.00  2.720          H  
ATOM  15852 2HB  SER B1035     151.959 163.201 106.987  1.00  2.720          H  
ATOM  15853  HG  SER B1035     153.554 164.812 106.455  1.00  2.720          H  
ATOM  15854  N   ASN B1036     153.607 162.250 103.063  1.00  1.960          N  
ATOM  15855  CA  ASN B1036     153.904 162.592 101.674  1.00  2.360          C  
ATOM  15856  C   ASN B1036     153.427 161.516 100.703  1.00  2.160          C  
ATOM  15857  O   ASN B1036     153.891 160.366 100.726  1.00  2.260          O  
ATOM  15858  CB  ASN B1036     155.367 162.932 101.480  1.00  3.140          C  
ATOM  15859  CG  ASN B1036     155.698 164.221 102.152  1.00  3.140          C  
ATOM  15860  OD1 ASN B1036     154.899 165.158 102.058  1.00  3.140          O  
ATOM  15861  ND2 ASN B1036     156.822 164.301 102.798  1.00  3.140          N  
ATOM  15862  H   ASN B1036     154.231 161.671 103.601  1.00  2.350          H  
ATOM  15863  HA  ASN B1036     153.339 163.490 101.423  1.00  2.830          H  
ATOM  15864 1HB  ASN B1036     155.990 162.144 101.893  1.00  3.770          H  
ATOM  15865 2HB  ASN B1036     155.590 163.015 100.413  1.00  3.770          H  
ATOM  15866 1HD2 ASN B1036     157.067 165.158 103.254  1.00  3.770          H  
ATOM  15867 2HD2 ASN B1036     157.440 163.522 102.821  1.00  3.770          H  
ATOM  15868  N   LEU B1037     152.506 161.910  99.832  1.00  2.240          N  
ATOM  15869  CA  LEU B1037     151.881 161.012  98.870  1.00  2.170          C  
ATOM  15870  C   LEU B1037     152.653 161.040  97.578  1.00  2.450          C  
ATOM  15871  O   LEU B1037     153.399 161.984  97.326  1.00  3.110          O  
ATOM  15872  CB  LEU B1037     150.438 161.444  98.540  1.00  3.070          C  
ATOM  15873  CG  LEU B1037     149.336 161.047  99.520  1.00  3.070          C  
ATOM  15874  CD1 LEU B1037     149.291 161.980 100.726  1.00  3.070          C  
ATOM  15875  CD2 LEU B1037     147.998 161.005  98.783  1.00  3.070          C  
ATOM  15876  H   LEU B1037     152.213 162.879  99.878  1.00  2.690          H  
ATOM  15877  HA  LEU B1037     151.886 159.998  99.268  1.00  2.600          H  
ATOM  15878 1HB  LEU B1037     150.422 162.526  98.453  1.00  3.680          H  
ATOM  15879 2HB  LEU B1037     150.178 161.031  97.561  1.00  3.680          H  
ATOM  15880  HG  LEU B1037     149.564 160.100  99.887  1.00  3.680          H  
ATOM  15881 1HD1 LEU B1037     148.511 161.645 101.410  1.00  3.680          H  
ATOM  15882 2HD1 LEU B1037     150.242 161.972 101.249  1.00  3.680          H  
ATOM  15883 3HD1 LEU B1037     149.067 162.996 100.398  1.00  3.680          H  
ATOM  15884 1HD2 LEU B1037     147.211 160.685  99.467  1.00  3.680          H  
ATOM  15885 2HD2 LEU B1037     147.762 161.994  98.397  1.00  3.680          H  
ATOM  15886 3HD2 LEU B1037     148.059 160.299  97.952  1.00  3.680          H  
ATOM  15887  N   SER B1038     152.493 160.009  96.755  1.00  2.450          N  
ATOM  15888  CA  SER B1038     153.127 160.029  95.457  1.00  2.920          C  
ATOM  15889  C   SER B1038     152.413 161.141  94.663  1.00  3.280          C  
ATOM  15890  O   SER B1038     151.263 161.463  94.980  1.00  3.340          O  
ATOM  15891  CB  SER B1038     152.988 158.650  94.826  1.00  3.900          C  
ATOM  15892  OG  SER B1038     151.661 158.355  94.509  1.00  3.900          O  
ATOM  15893  H   SER B1038     151.897 159.230  96.999  1.00  2.940          H  
ATOM  15894  HA  SER B1038     154.181 160.272  95.585  1.00  3.500          H  
ATOM  15895 1HB  SER B1038     153.586 158.554  93.943  1.00  4.680          H  
ATOM  15896 2HB  SER B1038     153.360 157.900  95.526  1.00  4.680          H  
ATOM  15897  HG  SER B1038     151.729 157.584  93.902  1.00  4.680          H  
ATOM  15898  N   PRO B1039     153.041 161.727  93.627  1.00  4.030          N  
ATOM  15899  CA  PRO B1039     152.512 162.800  92.790  1.00  4.760          C  
ATOM  15900  C   PRO B1039     151.453 162.410  91.779  1.00  4.670          C  
ATOM  15901  O   PRO B1039     151.430 161.280  91.295  1.00  5.110          O  
ATOM  15902  CB  PRO B1039     153.753 163.256  92.055  1.00  7.140          C  
ATOM  15903  CG  PRO B1039     154.620 162.013  91.965  1.00  7.140          C  
ATOM  15904  CD  PRO B1039     154.408 161.302  93.253  1.00  7.140          C  
ATOM  15905  HA  PRO B1039     152.135 163.606  93.443  1.00  5.710          H  
ATOM  15906 1HB  PRO B1039     153.482 163.684  91.073  1.00  8.570          H  
ATOM  15907 2HB  PRO B1039     154.203 164.050  92.634  1.00  8.570          H  
ATOM  15908 1HG  PRO B1039     154.316 161.409  91.094  1.00  8.570          H  
ATOM  15909 2HG  PRO B1039     155.660 162.254  91.810  1.00  8.570          H  
ATOM  15910 1HD  PRO B1039     154.483 160.248  93.050  1.00  8.570          H  
ATOM  15911 2HD  PRO B1039     155.146 161.643  93.994  1.00  8.570          H  
ATOM  15912  N   THR B1040     150.659 163.405  91.373  1.00  4.540          N  
ATOM  15913  CA  THR B1040     149.692 163.295  90.288  1.00  4.780          C  
ATOM  15914  C   THR B1040     149.943 164.508  89.404  1.00  4.250          C  
ATOM  15915  O   THR B1040     149.432 164.637  88.289  1.00  4.540          O  
ATOM  15916  CB  THR B1040     148.247 163.298  90.814  1.00  6.600          C  
ATOM  15917  OG1 THR B1040     147.967 164.555  91.438  1.00  6.600          O  
ATOM  15918  CG2 THR B1040     148.085 162.202  91.853  1.00  6.600          C  
ATOM  15919  H   THR B1040     150.717 164.317  91.829  1.00  5.450          H  
ATOM  15920  HA  THR B1040     149.877 162.389  89.712  1.00  5.740          H  
ATOM  15921  HB  THR B1040     147.553 163.135  89.990  1.00  7.920          H  
ATOM  15922  HG1 THR B1040     146.991 164.614  91.639  1.00  7.920          H  
ATOM  15923 1HG2 THR B1040     147.062 162.210  92.226  1.00  7.920          H  
ATOM  15924 2HG2 THR B1040     148.304 161.240  91.400  1.00  7.920          H  
ATOM  15925 3HG2 THR B1040     148.764 162.369  92.684  1.00  7.920          H  
ATOM  15926  N   ILE B1041     150.753 165.394  89.970  1.00  3.860          N  
ATOM  15927  CA  ILE B1041     151.158 166.693  89.433  1.00  3.730          C  
ATOM  15928  C   ILE B1041     152.687 166.758  89.333  1.00  3.310          C  
ATOM  15929  O   ILE B1041     153.384 166.308  90.242  1.00  3.700          O  
ATOM  15930  CB  ILE B1041     150.583 167.828  90.311  1.00  5.270          C  
ATOM  15931  CG1 ILE B1041     149.032 167.772  90.263  1.00  5.270          C  
ATOM  15932  CG2 ILE B1041     151.118 169.189  89.888  1.00  5.270          C  
ATOM  15933  CD1 ILE B1041     148.326 168.634  91.290  1.00  5.270          C  
ATOM  15934  H   ILE B1041     151.090 165.109  90.885  1.00  4.630          H  
ATOM  15935  HA  ILE B1041     150.747 166.801  88.429  1.00  4.480          H  
ATOM  15936  HB  ILE B1041     150.863 167.643  91.327  1.00  6.330          H  
ATOM  15937 1HG1 ILE B1041     148.703 168.069  89.269  1.00  6.330          H  
ATOM  15938 2HG1 ILE B1041     148.715 166.759  90.440  1.00  6.330          H  
ATOM  15939 1HG2 ILE B1041     150.721 169.965  90.532  1.00  6.330          H  
ATOM  15940 2HG2 ILE B1041     152.176 169.197  89.976  1.00  6.330          H  
ATOM  15941 3HG2 ILE B1041     150.832 169.395  88.858  1.00  6.330          H  
ATOM  15942 1HD1 ILE B1041     147.248 168.506  91.181  1.00  6.330          H  
ATOM  15943 2HD1 ILE B1041     148.625 168.317  92.295  1.00  6.330          H  
ATOM  15944 3HD1 ILE B1041     148.572 169.677  91.156  1.00  6.330          H  
ATOM  15945  N   THR B1042     153.215 167.277  88.222  1.00  3.290          N  
ATOM  15946  CA  THR B1042     154.667 167.339  88.008  1.00  3.520          C  
ATOM  15947  C   THR B1042     155.419 168.221  89.016  1.00  3.390          C  
ATOM  15948  O   THR B1042     156.554 167.902  89.403  1.00  3.810          O  
ATOM  15949  CB  THR B1042     154.948 167.854  86.589  1.00  4.840          C  
ATOM  15950  OG1 THR B1042     154.332 169.140  86.431  1.00  4.840          O  
ATOM  15951  CG2 THR B1042     154.373 166.886  85.563  1.00  4.840          C  
ATOM  15952  H   THR B1042     152.606 167.646  87.504  1.00  3.950          H  
ATOM  15953  HA  THR B1042     155.062 166.325  88.089  1.00  4.220          H  
ATOM  15954  HB  THR B1042     156.024 167.949  86.442  1.00  5.800          H  
ATOM  15955  HG1 THR B1042     154.656 169.553  85.619  1.00  5.800          H  
ATOM  15956 1HG2 THR B1042     154.573 167.260  84.558  1.00  5.800          H  
ATOM  15957 2HG2 THR B1042     154.844 165.910  85.688  1.00  5.800          H  
ATOM  15958 3HG2 THR B1042     153.301 166.789  85.702  1.00  5.800          H  
ATOM  15959  N   SER B1043     154.800 169.316  89.464  1.00  3.430          N  
ATOM  15960  CA  SER B1043     155.451 170.157  90.463  1.00  3.810          C  
ATOM  15961  C   SER B1043     155.527 169.407  91.792  1.00  3.310          C  
ATOM  15962  O   SER B1043     156.494 169.556  92.556  1.00  3.590          O  
ATOM  15963  CB  SER B1043     154.689 171.453  90.657  1.00  5.180          C  
ATOM  15964  OG  SER B1043     153.425 171.217  91.218  1.00  5.180          O  
ATOM  15965  H   SER B1043     153.895 169.563  89.093  1.00  4.120          H  
ATOM  15966  HA  SER B1043     156.464 170.383  90.130  1.00  4.570          H  
ATOM  15967 1HB  SER B1043     155.261 172.113  91.307  1.00  6.220          H  
ATOM  15968 2HB  SER B1043     154.576 171.953  89.698  1.00  6.220          H  
ATOM  15969  HG  SER B1043     153.046 172.085  91.392  1.00  6.220          H  
ATOM  15970  N   GLU B1044     154.534 168.546  92.038  1.00  2.960          N  
ATOM  15971  CA  GLU B1044     154.524 167.744  93.236  1.00  2.870          C  
ATOM  15972  C   GLU B1044     155.578 166.676  93.112  1.00  2.580          C  
ATOM  15973  O   GLU B1044     156.269 166.389  94.080  1.00  2.900          O  
ATOM  15974  CB  GLU B1044     153.173 167.092  93.507  1.00  4.050          C  
ATOM  15975  CG  GLU B1044     152.060 168.025  93.902  1.00  4.050          C  
ATOM  15976  CD  GLU B1044     150.790 167.261  94.109  1.00  4.050          C  
ATOM  15977  OE1 GLU B1044     150.768 166.108  93.725  1.00  4.050          O  
ATOM  15978  OE2 GLU B1044     149.857 167.804  94.641  1.00  4.050          O  
ATOM  15979  H   GLU B1044     153.766 168.480  91.383  1.00  3.550          H  
ATOM  15980  HA  GLU B1044     154.773 168.380  94.084  1.00  3.440          H  
ATOM  15981 1HB  GLU B1044     152.853 166.548  92.631  1.00  4.860          H  
ATOM  15982 2HB  GLU B1044     153.288 166.359  94.309  1.00  4.860          H  
ATOM  15983 1HG  GLU B1044     152.331 168.529  94.828  1.00  4.860          H  
ATOM  15984 2HG  GLU B1044     151.927 168.783  93.131  1.00  4.860          H  
ATOM  15985  N   GLU B1045     155.747 166.105  91.914  1.00  2.350          N  
ATOM  15986  CA  GLU B1045     156.744 165.057  91.736  1.00  2.500          C  
ATOM  15987  C   GLU B1045     158.114 165.514  92.140  1.00  2.300          C  
ATOM  15988  O   GLU B1045     158.808 164.787  92.850  1.00  2.310          O  
ATOM  15989  CB  GLU B1045     156.798 164.546  90.292  1.00  3.440          C  
ATOM  15990  CG  GLU B1045     157.833 163.403  90.061  1.00  3.440          C  
ATOM  15991  CD  GLU B1045     157.815 162.865  88.657  1.00  3.440          C  
ATOM  15992  OE1 GLU B1045     157.038 163.342  87.871  1.00  3.440          O  
ATOM  15993  OE2 GLU B1045     158.571 161.968  88.373  1.00  3.440          O  
ATOM  15994  H   GLU B1045     155.107 166.355  91.155  1.00  2.820          H  
ATOM  15995  HA  GLU B1045     156.494 164.234  92.389  1.00  3.000          H  
ATOM  15996 1HB  GLU B1045     155.814 164.196  89.990  1.00  4.130          H  
ATOM  15997 2HB  GLU B1045     157.064 165.365  89.631  1.00  4.130          H  
ATOM  15998 1HG  GLU B1045     158.832 163.788  90.263  1.00  4.130          H  
ATOM  15999 2HG  GLU B1045     157.653 162.592  90.759  1.00  4.130          H  
ATOM  16000  N   ILE B1046     158.524 166.710  91.730  1.00  2.280          N  
ATOM  16001  CA  ILE B1046     159.857 167.113  92.144  1.00  2.310          C  
ATOM  16002  C   ILE B1046     159.917 167.427  93.640  1.00  2.150          C  
ATOM  16003  O   ILE B1046     160.904 167.087  94.297  1.00  2.150          O  
ATOM  16004  CB  ILE B1046     160.434 168.258  91.269  1.00  3.220          C  
ATOM  16005  CG1 ILE B1046     161.968 168.468  91.568  1.00  3.220          C  
ATOM  16006  CG2 ILE B1046     159.673 169.565  91.457  1.00  3.220          C  
ATOM  16007  CD1 ILE B1046     162.901 167.289  91.226  1.00  3.220          C  
ATOM  16008  H   ILE B1046     157.925 167.266  91.105  1.00  2.740          H  
ATOM  16009  HA  ILE B1046     160.497 166.256  91.977  1.00  2.770          H  
ATOM  16010  HB  ILE B1046     160.348 167.964  90.223  1.00  3.870          H  
ATOM  16011 1HG1 ILE B1046     162.305 169.327  90.990  1.00  3.870          H  
ATOM  16012 2HG1 ILE B1046     162.083 168.699  92.617  1.00  3.870          H  
ATOM  16013 1HG2 ILE B1046     160.092 170.324  90.800  1.00  3.870          H  
ATOM  16014 2HG2 ILE B1046     158.631 169.410  91.204  1.00  3.870          H  
ATOM  16015 3HG2 ILE B1046     159.747 169.914  92.482  1.00  3.870          H  
ATOM  16016 1HD1 ILE B1046     163.928 167.567  91.466  1.00  3.870          H  
ATOM  16017 2HD1 ILE B1046     162.641 166.412  91.804  1.00  3.870          H  
ATOM  16018 3HD1 ILE B1046     162.827 167.059  90.167  1.00  3.870          H  
ATOM  16019  N   SER B1047     158.885 168.055  94.208  1.00  2.160          N  
ATOM  16020  CA  SER B1047     158.909 168.339  95.637  1.00  2.220          C  
ATOM  16021  C   SER B1047     158.955 167.043  96.460  1.00  2.130          C  
ATOM  16022  O   SER B1047     159.733 166.922  97.420  1.00  2.150          O  
ATOM  16023  CB  SER B1047     157.695 169.156  96.022  1.00  3.080          C  
ATOM  16024  OG  SER B1047     157.693 169.447  97.394  1.00  3.080          O  
ATOM  16025  H   SER B1047     158.078 168.366  93.648  1.00  2.590          H  
ATOM  16026  HA  SER B1047     159.807 168.916  95.857  1.00  2.660          H  
ATOM  16027 1HB  SER B1047     157.685 170.080  95.447  1.00  3.700          H  
ATOM  16028 2HB  SER B1047     156.794 168.600  95.761  1.00  3.700          H  
ATOM  16029  HG  SER B1047     156.928 170.007  97.543  1.00  3.700          H  
ATOM  16030  N   THR B1048     158.106 166.086  96.068  1.00  2.120          N  
ATOM  16031  CA  THR B1048     157.919 164.793  96.712  1.00  2.200          C  
ATOM  16032  C   THR B1048     159.191 163.975  96.627  1.00  2.080          C  
ATOM  16033  O   THR B1048     159.628 163.400  97.626  1.00  2.110          O  
ATOM  16034  CB  THR B1048     156.769 164.006  96.030  1.00  3.050          C  
ATOM  16035  OG1 THR B1048     155.553 164.756  96.113  1.00  3.050          O  
ATOM  16036  CG2 THR B1048     156.559 162.689  96.748  1.00  3.050          C  
ATOM  16037  H   THR B1048     157.523 166.284  95.273  1.00  2.540          H  
ATOM  16038  HA  THR B1048     157.671 164.953  97.760  1.00  2.640          H  
ATOM  16039  HB  THR B1048     157.014 163.823  94.980  1.00  3.660          H  
ATOM  16040  HG1 THR B1048     155.610 165.506  95.492  1.00  3.660          H  
ATOM  16041 1HG2 THR B1048     155.749 162.150  96.275  1.00  3.660          H  
ATOM  16042 2HG2 THR B1048     157.458 162.088  96.709  1.00  3.660          H  
ATOM  16043 3HG2 THR B1048     156.301 162.890  97.781  1.00  3.660          H  
ATOM  16044  N   LEU B1049     159.779 163.912  95.429  1.00  2.040          N  
ATOM  16045  CA  LEU B1049     161.013 163.190  95.202  1.00  2.080          C  
ATOM  16046  C   LEU B1049     162.119 163.771  96.052  1.00  1.940          C  
ATOM  16047  O   LEU B1049     162.787 163.044  96.783  1.00  1.920          O  
ATOM  16048  CB  LEU B1049     161.361 163.242  93.690  1.00  2.900          C  
ATOM  16049  CG  LEU B1049     162.634 162.494  93.171  1.00  2.900          C  
ATOM  16050  CD1 LEU B1049     162.398 162.028  91.736  1.00  2.900          C  
ATOM  16051  CD2 LEU B1049     163.848 163.469  93.152  1.00  2.900          C  
ATOM  16052  H   LEU B1049     159.347 164.365  94.624  1.00  2.450          H  
ATOM  16053  HA  LEU B1049     160.866 162.152  95.494  1.00  2.500          H  
ATOM  16054 1HB  LEU B1049     160.509 162.842  93.144  1.00  3.480          H  
ATOM  16055 2HB  LEU B1049     161.463 164.292  93.412  1.00  3.480          H  
ATOM  16056  HG  LEU B1049     162.840 161.626  93.802  1.00  3.480          H  
ATOM  16057 1HD1 LEU B1049     163.277 161.511  91.368  1.00  3.480          H  
ATOM  16058 2HD1 LEU B1049     161.560 161.358  91.696  1.00  3.480          H  
ATOM  16059 3HD1 LEU B1049     162.194 162.892  91.100  1.00  3.480          H  
ATOM  16060 1HD2 LEU B1049     164.728 162.947  92.771  1.00  3.480          H  
ATOM  16061 2HD2 LEU B1049     163.624 164.312  92.506  1.00  3.480          H  
ATOM  16062 3HD2 LEU B1049     164.068 163.841  94.138  1.00  3.480          H  
ATOM  16063  N   LEU B1050     162.317 165.085  96.001  1.00  1.910          N  
ATOM  16064  CA  LEU B1050     163.414 165.643  96.761  1.00  1.950          C  
ATOM  16065  C   LEU B1050     163.219 165.463  98.260  1.00  1.910          C  
ATOM  16066  O   LEU B1050     164.180 165.185  98.979  1.00  1.920          O  
ATOM  16067  CB  LEU B1050     163.573 167.124  96.418  1.00  2.710          C  
ATOM  16068  CG  LEU B1050     164.049 167.453  94.969  1.00  2.710          C  
ATOM  16069  CD1 LEU B1050     163.962 168.952  94.771  1.00  2.710          C  
ATOM  16070  CD2 LEU B1050     165.473 166.954  94.721  1.00  2.710          C  
ATOM  16071  H   LEU B1050     161.738 165.694  95.411  1.00  2.290          H  
ATOM  16072  HA  LEU B1050     164.317 165.105  96.493  1.00  2.340          H  
ATOM  16073 1HB  LEU B1050     162.600 167.603  96.558  1.00  3.260          H  
ATOM  16074 2HB  LEU B1050     164.277 167.568  97.119  1.00  3.260          H  
ATOM  16075  HG  LEU B1050     163.383 166.977  94.256  1.00  3.260          H  
ATOM  16076 1HD1 LEU B1050     164.267 169.203  93.756  1.00  3.260          H  
ATOM  16077 2HD1 LEU B1050     162.933 169.278  94.931  1.00  3.260          H  
ATOM  16078 3HD1 LEU B1050     164.617 169.454  95.479  1.00  3.260          H  
ATOM  16079 1HD2 LEU B1050     165.764 167.208  93.704  1.00  3.260          H  
ATOM  16080 2HD2 LEU B1050     166.155 167.430  95.425  1.00  3.260          H  
ATOM  16081 3HD2 LEU B1050     165.528 165.880  94.840  1.00  3.260          H  
ATOM  16082  N   THR B1051     161.977 165.591  98.741  1.00  1.950          N  
ATOM  16083  CA  THR B1051     161.694 165.444 100.157  1.00  2.080          C  
ATOM  16084  C   THR B1051     161.915 164.012 100.647  1.00  2.010          C  
ATOM  16085  O   THR B1051     162.608 163.789 101.645  1.00  2.060          O  
ATOM  16086  CB  THR B1051     160.239 165.866 100.467  1.00  2.860          C  
ATOM  16087  OG1 THR B1051     160.052 167.246 100.110  1.00  2.860          O  
ATOM  16088  CG2 THR B1051     159.950 165.692 101.966  1.00  2.860          C  
ATOM  16089  H   THR B1051     161.207 165.846  98.122  1.00  2.340          H  
ATOM  16090  HA  THR B1051     162.367 166.099 100.707  1.00  2.500          H  
ATOM  16091  HB  THR B1051     159.547 165.254  99.885  1.00  3.430          H  
ATOM  16092  HG1 THR B1051     160.021 167.317  99.124  1.00  3.430          H  
ATOM  16093 1HG2 THR B1051     158.932 166.006 102.163  1.00  3.430          H  
ATOM  16094 2HG2 THR B1051     160.068 164.650 102.259  1.00  3.430          H  
ATOM  16095 3HG2 THR B1051     160.637 166.308 102.542  1.00  3.430          H  
ATOM  16096  N   LYS B1052     161.354 163.020  99.948  1.00  1.980          N  
ATOM  16097  CA  LYS B1052     161.488 161.631 100.381  1.00  2.050          C  
ATOM  16098  C   LYS B1052     162.933 161.175 100.385  1.00  1.930          C  
ATOM  16099  O   LYS B1052     163.368 160.457 101.287  1.00  1.990          O  
ATOM  16100  CB  LYS B1052     160.637 160.693  99.520  1.00  2.840          C  
ATOM  16101  CG  LYS B1052     159.140 160.798  99.780  1.00  2.840          C  
ATOM  16102  CD  LYS B1052     158.336 159.817  98.916  1.00  2.840          C  
ATOM  16103  CE  LYS B1052     156.834 159.930  99.217  1.00  2.840          C  
ATOM  16104  NZ  LYS B1052     156.496 159.419 100.589  1.00  2.840          N  
ATOM  16105  H   LYS B1052     160.805 163.233  99.109  1.00  2.380          H  
ATOM  16106  HA  LYS B1052     161.126 161.563 101.407  1.00  2.460          H  
ATOM  16107 1HB  LYS B1052     160.806 160.930  98.464  1.00  3.410          H  
ATOM  16108 2HB  LYS B1052     160.951 159.664  99.680  1.00  3.410          H  
ATOM  16109 1HG  LYS B1052     158.952 160.604 100.831  1.00  3.410          H  
ATOM  16110 2HG  LYS B1052     158.813 161.813  99.553  1.00  3.410          H  
ATOM  16111 1HD  LYS B1052     158.512 160.053  97.868  1.00  3.410          H  
ATOM  16112 2HD  LYS B1052     158.665 158.794  99.101  1.00  3.410          H  
ATOM  16113 1HE  LYS B1052     156.552 160.973  99.167  1.00  3.410          H  
ATOM  16114 2HE  LYS B1052     156.258 159.374  98.477  1.00  3.410          H  
ATOM  16115 1HZ  LYS B1052     155.482 159.564 100.757  1.00  3.410          H  
ATOM  16116 2HZ  LYS B1052     156.730 158.439 100.675  1.00  3.410          H  
ATOM  16117 3HZ  LYS B1052     157.001 159.931 101.279  1.00  3.410          H  
ATOM  16118  N   LEU B1053     163.706 161.654  99.422  1.00  1.830          N  
ATOM  16119  CA  LEU B1053     165.091 161.266  99.252  1.00  1.860          C  
ATOM  16120  C   LEU B1053     166.017 161.864 100.292  1.00  1.890          C  
ATOM  16121  O   LEU B1053     167.199 161.529 100.326  1.00  2.000          O  
ATOM  16122  CB  LEU B1053     165.523 161.642  97.843  1.00  2.590          C  
ATOM  16123  CG  LEU B1053     165.272 160.561  96.744  1.00  2.590          C  
ATOM  16124  CD1 LEU B1053     163.834 159.976  96.823  1.00  2.590          C  
ATOM  16125  CD2 LEU B1053     165.454 161.225  95.398  1.00  2.590          C  
ATOM  16126  H   LEU B1053     163.297 162.260  98.702  1.00  2.200          H  
ATOM  16127  HA  LEU B1053     165.156 160.185  99.357  1.00  2.230          H  
ATOM  16128 1HB  LEU B1053     165.000 162.544  97.559  1.00  3.110          H  
ATOM  16129 2HB  LEU B1053     166.577 161.875  97.854  1.00  3.110          H  
ATOM  16130  HG  LEU B1053     165.977 159.747  96.866  1.00  3.110          H  
ATOM  16131 1HD1 LEU B1053     163.708 159.275  96.061  1.00  3.110          H  
ATOM  16132 2HD1 LEU B1053     163.670 159.483  97.775  1.00  3.110          H  
ATOM  16133 3HD1 LEU B1053     163.099 160.743  96.696  1.00  3.110          H  
ATOM  16134 1HD2 LEU B1053     165.297 160.503  94.601  1.00  3.110          H  
ATOM  16135 2HD2 LEU B1053     164.731 162.008  95.327  1.00  3.110          H  
ATOM  16136 3HD2 LEU B1053     166.444 161.650  95.310  1.00  3.110          H  
ATOM  16137  N   SER B1054     165.495 162.731 101.165  1.00  1.920          N  
ATOM  16138  CA  SER B1054     166.299 163.281 102.240  1.00  2.080          C  
ATOM  16139  C   SER B1054     166.545 162.191 103.289  1.00  2.110          C  
ATOM  16140  O   SER B1054     167.474 162.273 104.102  1.00  2.230          O  
ATOM  16141  CB  SER B1054     165.603 164.467 102.883  1.00  2.850          C  
ATOM  16142  OG  SER B1054     164.468 164.061 103.604  1.00  2.850          O  
ATOM  16143  H   SER B1054     164.511 163.003 101.111  1.00  2.300          H  
ATOM  16144  HA  SER B1054     167.258 163.604 101.835  1.00  2.500          H  
ATOM  16145 1HB  SER B1054     166.297 164.976 103.546  1.00  3.420          H  
ATOM  16146 2HB  SER B1054     165.304 165.174 102.107  1.00  3.420          H  
ATOM  16147  HG  SER B1054     163.763 163.913 102.939  1.00  3.420          H  
ATOM  16148  N   GLU B1055     165.758 161.105 103.241  1.00  2.110          N  
ATOM  16149  CA  GLU B1055     165.885 160.018 104.202  1.00  2.300          C  
ATOM  16150  C   GLU B1055     167.015 159.084 103.769  1.00  2.270          C  
ATOM  16151  O   GLU B1055     166.789 157.958 103.326  1.00  2.590          O  
ATOM  16152  CB  GLU B1055     164.561 159.246 104.315  1.00  3.140          C  
ATOM  16153  CG  GLU B1055     163.367 160.072 104.857  1.00  3.140          C  
ATOM  16154  CD  GLU B1055     163.488 160.445 106.309  1.00  3.140          C  
ATOM  16155  OE1 GLU B1055     164.327 159.887 106.977  1.00  3.140          O  
ATOM  16156  OE2 GLU B1055     162.726 161.275 106.767  1.00  3.140          O  
ATOM  16157  H   GLU B1055     165.023 161.039 102.532  1.00  2.530          H  
ATOM  16158  HA  GLU B1055     166.134 160.435 105.179  1.00  2.760          H  
ATOM  16159 1HB  GLU B1055     164.280 158.867 103.334  1.00  3.770          H  
ATOM  16160 2HB  GLU B1055     164.698 158.384 104.973  1.00  3.770          H  
ATOM  16161 1HG  GLU B1055     163.280 160.987 104.264  1.00  3.770          H  
ATOM  16162 2HG  GLU B1055     162.454 159.496 104.714  1.00  3.770          H  
ATOM  16163  N   MET B1056     168.246 159.590 103.866  1.00  2.100          N  
ATOM  16164  CA  MET B1056     169.434 158.861 103.423  1.00  2.240          C  
ATOM  16165  C   MET B1056     169.991 157.954 104.518  1.00  2.270          C  
ATOM  16166  O   MET B1056     170.915 157.169 104.288  1.00  2.510          O  
ATOM  16167  CB  MET B1056     170.491 159.845 102.943  1.00  3.080          C  
ATOM  16168  CG  MET B1056     170.041 160.627 101.723  1.00  3.080          C  
ATOM  16169  SD  MET B1056     171.245 161.815 101.106  1.00  3.080          S  
ATOM  16170  CE  MET B1056     172.389 160.752 100.239  1.00  3.080          C  
ATOM  16171  H   MET B1056     168.303 160.552 104.217  1.00  2.520          H  
ATOM  16172  HA  MET B1056     169.151 158.224 102.584  1.00  2.690          H  
ATOM  16173 1HB  MET B1056     170.707 160.558 103.737  1.00  3.700          H  
ATOM  16174 2HB  MET B1056     171.407 159.313 102.712  1.00  3.700          H  
ATOM  16175 1HG  MET B1056     169.796 159.932 100.936  1.00  3.700          H  
ATOM  16176 2HG  MET B1056     169.132 161.172 101.971  1.00  3.700          H  
ATOM  16177 1HE  MET B1056     173.186 161.351  99.802  1.00  3.700          H  
ATOM  16178 2HE  MET B1056     172.818 160.021 100.922  1.00  3.700          H  
ATOM  16179 3HE  MET B1056     171.854 160.245  99.454  1.00  3.700          H  
ATOM  16180  N   GLU B1057     169.433 158.090 105.711  1.00  2.180          N  
ATOM  16181  CA  GLU B1057     169.796 157.307 106.880  1.00  2.250          C  
ATOM  16182  C   GLU B1057     168.483 156.918 107.556  1.00  1.980          C  
ATOM  16183  O   GLU B1057     167.544 157.709 107.514  1.00  2.220          O  
ATOM  16184  CB  GLU B1057     170.694 158.107 107.841  1.00  3.120          C  
ATOM  16185  CG  GLU B1057     172.068 158.482 107.283  1.00  3.120          C  
ATOM  16186  CD  GLU B1057     172.946 159.185 108.303  1.00  3.120          C  
ATOM  16187  OE1 GLU B1057     172.493 159.381 109.406  1.00  3.120          O  
ATOM  16188  OE2 GLU B1057     174.063 159.520 107.977  1.00  3.120          O  
ATOM  16189  H   GLU B1057     168.696 158.775 105.803  1.00  2.620          H  
ATOM  16190  HA  GLU B1057     170.328 156.422 106.543  1.00  2.700          H  
ATOM  16191 1HB  GLU B1057     170.191 159.036 108.105  1.00  3.750          H  
ATOM  16192 2HB  GLU B1057     170.845 157.552 108.762  1.00  3.750          H  
ATOM  16193 1HG  GLU B1057     172.568 157.576 106.940  1.00  3.750          H  
ATOM  16194 2HG  GLU B1057     171.933 159.135 106.425  1.00  3.750          H  
ATOM  16195  N   SER B1058     168.391 155.742 108.189  1.00  1.770          N  
ATOM  16196  CA  SER B1058     169.464 154.760 108.340  1.00  1.580          C  
ATOM  16197  C   SER B1058     169.588 153.854 107.131  1.00  1.450          C  
ATOM  16198  O   SER B1058     169.014 154.103 106.078  1.00  1.510          O  
ATOM  16199  CB  SER B1058     169.239 153.916 109.572  1.00  2.290          C  
ATOM  16200  OG  SER B1058     170.307 153.018 109.747  1.00  2.290          O  
ATOM  16201  H   SER B1058     167.498 155.518 108.616  1.00  2.120          H  
ATOM  16202  HA  SER B1058     170.412 155.279 108.477  1.00  1.900          H  
ATOM  16203 1HB  SER B1058     169.146 154.563 110.449  1.00  2.750          H  
ATOM  16204 2HB  SER B1058     168.302 153.363 109.475  1.00  2.750          H  
ATOM  16205  HG  SER B1058     170.149 152.586 110.596  1.00  2.750          H  
ATOM  16206  N   ARG B1059     170.339 152.780 107.274  1.00  1.380          N  
ATOM  16207  CA  ARG B1059     170.582 151.905 106.132  1.00  1.320          C  
ATOM  16208  C   ARG B1059     169.500 150.849 105.911  1.00  1.220          C  
ATOM  16209  O   ARG B1059     169.556 150.092 104.941  1.00  1.260          O  
ATOM  16210  CB  ARG B1059     171.934 151.242 106.278  1.00  1.870          C  
ATOM  16211  CG  ARG B1059     173.110 152.207 106.135  1.00  1.870          C  
ATOM  16212  CD  ARG B1059     174.406 151.572 106.468  1.00  1.870          C  
ATOM  16213  NE  ARG B1059     174.779 150.511 105.547  1.00  1.870          N  
ATOM  16214  CZ  ARG B1059     175.770 149.617 105.770  1.00  1.870          C  
ATOM  16215  NH1 ARG B1059     176.487 149.678 106.894  1.00  1.870          N  
ATOM  16216  NH2 ARG B1059     176.040 148.675 104.882  1.00  1.870          N  
ATOM  16217  H   ARG B1059     170.765 152.592 108.180  1.00  1.660          H  
ATOM  16218  HA  ARG B1059     170.630 152.531 105.249  1.00  1.580          H  
ATOM  16219 1HB  ARG B1059     172.008 150.778 107.258  1.00  2.250          H  
ATOM  16220 2HB  ARG B1059     172.038 150.457 105.536  1.00  2.250          H  
ATOM  16221 1HG  ARG B1059     173.157 152.547 105.095  1.00  2.250          H  
ATOM  16222 2HG  ARG B1059     172.969 153.066 106.789  1.00  2.250          H  
ATOM  16223 1HD  ARG B1059     175.187 152.330 106.446  1.00  2.250          H  
ATOM  16224 2HD  ARG B1059     174.338 151.149 107.471  1.00  2.250          H  
ATOM  16225  HE  ARG B1059     174.235 150.435 104.654  1.00  2.250          H  
ATOM  16226 1HH1 ARG B1059     176.295 150.389 107.584  1.00  2.250          H  
ATOM  16227 2HH1 ARG B1059     177.224 149.011 107.062  1.00  2.250          H  
ATOM  16228 1HH2 ARG B1059     175.494 148.624 104.028  1.00  2.250          H  
ATOM  16229 2HH2 ARG B1059     176.773 148.012 105.051  1.00  2.250          H  
ATOM  16230  N   VAL B1060     168.536 150.772 106.815  1.00  1.150          N  
ATOM  16231  CA  VAL B1060     167.485 149.782 106.684  1.00  1.090          C  
ATOM  16232  C   VAL B1060     166.142 150.461 106.810  1.00  1.060          C  
ATOM  16233  O   VAL B1060     165.977 151.311 107.694  1.00  1.090          O  
ATOM  16234  CB  VAL B1060     167.593 148.675 107.759  1.00  1.550          C  
ATOM  16235  CG1 VAL B1060     166.450 147.597 107.528  1.00  1.550          C  
ATOM  16236  CG2 VAL B1060     169.008 148.077 107.744  1.00  1.550          C  
ATOM  16237  H   VAL B1060     168.533 151.436 107.574  1.00  1.380          H  
ATOM  16238  HA  VAL B1060     167.549 149.324 105.705  1.00  1.310          H  
ATOM  16239  HB  VAL B1060     167.411 149.104 108.736  1.00  1.860          H  
ATOM  16240 1HG1 VAL B1060     166.509 146.843 108.268  1.00  1.860          H  
ATOM  16241 2HG1 VAL B1060     165.463 148.060 107.587  1.00  1.860          H  
ATOM  16242 3HG1 VAL B1060     166.572 147.137 106.550  1.00  1.860          H  
ATOM  16243 1HG2 VAL B1060     169.087 147.322 108.491  1.00  1.860          H  
ATOM  16244 2HG2 VAL B1060     169.233 147.657 106.806  1.00  1.860          H  
ATOM  16245 3HG2 VAL B1060     169.735 148.858 107.950  1.00  1.860          H  
ATOM  16246  N   PHE B1061     165.221 150.131 105.900  1.00  1.030          N  
ATOM  16247  CA  PHE B1061     163.857 150.656 105.982  1.00  1.040          C  
ATOM  16248  C   PHE B1061     162.781 149.606 105.723  1.00  0.980          C  
ATOM  16249  O   PHE B1061     162.946 148.733 104.867  1.00  0.970          O  
ATOM  16250  CB  PHE B1061     163.617 151.765 104.984  1.00  1.450          C  
ATOM  16251  CG  PHE B1061     164.464 152.944 105.139  1.00  1.450          C  
ATOM  16252  CD1 PHE B1061     165.650 153.037 104.427  1.00  1.450          C  
ATOM  16253  CD2 PHE B1061     164.098 153.979 105.986  1.00  1.450          C  
ATOM  16254  CE1 PHE B1061     166.452 154.135 104.552  1.00  1.450          C  
ATOM  16255  CE2 PHE B1061     164.915 155.089 106.117  1.00  1.450          C  
ATOM  16256  CZ  PHE B1061     166.091 155.161 105.394  1.00  1.450          C  
ATOM  16257  H   PHE B1061     165.490 149.458 105.174  1.00  1.240          H  
ATOM  16258  HA  PHE B1061     163.713 151.044 106.983  1.00  1.250          H  
ATOM  16259 1HB  PHE B1061     163.784 151.365 104.029  1.00  1.740          H  
ATOM  16260 2HB  PHE B1061     162.573 152.078 105.034  1.00  1.740          H  
ATOM  16261  HD1 PHE B1061     165.940 152.221 103.760  1.00  1.740          H  
ATOM  16262  HD2 PHE B1061     163.164 153.908 106.555  1.00  1.740          H  
ATOM  16263  HE1 PHE B1061     167.385 154.200 103.992  1.00  1.740          H  
ATOM  16264  HE2 PHE B1061     164.639 155.911 106.786  1.00  1.740          H  
ATOM  16265  HZ  PHE B1061     166.737 156.035 105.488  1.00  1.740          H  
ATOM  16266  N   VAL B1062     161.648 149.788 106.394  1.00  0.990          N  
ATOM  16267  CA  VAL B1062     160.421 149.026 106.229  1.00  0.950          C  
ATOM  16268  C   VAL B1062     159.496 149.890 105.393  1.00  0.980          C  
ATOM  16269  O   VAL B1062     159.313 151.066 105.708  1.00  1.050          O  
ATOM  16270  CB  VAL B1062     159.758 148.718 107.594  1.00  1.350          C  
ATOM  16271  CG1 VAL B1062     158.463 147.931 107.390  1.00  1.350          C  
ATOM  16272  CG2 VAL B1062     160.720 147.953 108.487  1.00  1.350          C  
ATOM  16273  H   VAL B1062     161.649 150.523 107.093  1.00  1.190          H  
ATOM  16274  HA  VAL B1062     160.626 148.107 105.695  1.00  1.140          H  
ATOM  16275  HB  VAL B1062     159.504 149.655 108.073  1.00  1.620          H  
ATOM  16276 1HG1 VAL B1062     158.001 147.735 108.357  1.00  1.620          H  
ATOM  16277 2HG1 VAL B1062     157.767 148.498 106.773  1.00  1.620          H  
ATOM  16278 3HG1 VAL B1062     158.699 146.987 106.899  1.00  1.620          H  
ATOM  16279 1HG2 VAL B1062     160.251 147.760 109.451  1.00  1.620          H  
ATOM  16280 2HG2 VAL B1062     160.972 147.022 108.026  1.00  1.620          H  
ATOM  16281 3HG2 VAL B1062     161.633 148.546 108.642  1.00  1.620          H  
ATOM  16282  N   VAL B1063     158.976 149.339 104.305  1.00  0.950          N  
ATOM  16283  CA  VAL B1063     158.158 150.102 103.377  1.00  0.990          C  
ATOM  16284  C   VAL B1063     156.683 149.668 103.332  1.00  0.890          C  
ATOM  16285  O   VAL B1063     156.376 148.552 102.919  1.00  0.880          O  
ATOM  16286  CB  VAL B1063     158.795 149.924 101.970  1.00  1.370          C  
ATOM  16287  CG1 VAL B1063     158.041 150.663 100.942  1.00  1.370          C  
ATOM  16288  CG2 VAL B1063     160.231 150.379 102.006  1.00  1.370          C  
ATOM  16289  H   VAL B1063     159.192 148.363 104.111  1.00  1.140          H  
ATOM  16290  HA  VAL B1063     158.198 151.149 103.664  1.00  1.190          H  
ATOM  16291  HB  VAL B1063     158.759 148.876 101.704  1.00  1.640          H  
ATOM  16292 1HG1 VAL B1063     158.490 150.511  99.963  1.00  1.640          H  
ATOM  16293 2HG1 VAL B1063     157.049 150.295 100.932  1.00  1.640          H  
ATOM  16294 3HG1 VAL B1063     158.048 151.720 101.188  1.00  1.640          H  
ATOM  16295 1HG2 VAL B1063     160.670 150.240 101.040  1.00  1.640          H  
ATOM  16296 2HG2 VAL B1063     160.277 151.413 102.264  1.00  1.640          H  
ATOM  16297 3HG2 VAL B1063     160.784 149.794 102.742  1.00  1.640          H  
ATOM  16298  N   HIS B1064     155.772 150.585 103.687  1.00  0.860          N  
ATOM  16299  CA  HIS B1064     154.313 150.321 103.661  1.00  0.800          C  
ATOM  16300  C   HIS B1064     153.616 150.901 102.414  1.00  0.860          C  
ATOM  16301  O   HIS B1064     153.241 152.085 102.356  1.00  1.050          O  
ATOM  16302  CB  HIS B1064     153.651 150.859 104.937  1.00  1.140          C  
ATOM  16303  CG  HIS B1064     152.138 150.710 105.008  1.00  1.140          C  
ATOM  16304  ND1 HIS B1064     151.363 151.426 105.919  1.00  1.140          N  
ATOM  16305  CD2 HIS B1064     151.260 149.972 104.277  1.00  1.140          C  
ATOM  16306  CE1 HIS B1064     150.085 151.159 105.711  1.00  1.140          C  
ATOM  16307  NE2 HIS B1064     149.997 150.283 104.731  1.00  1.140          N  
ATOM  16308  H   HIS B1064     156.131 151.483 104.025  1.00  1.030          H  
ATOM  16309  HA  HIS B1064     154.155 149.244 103.642  1.00  0.960          H  
ATOM  16310 1HB  HIS B1064     154.081 150.349 105.802  1.00  1.370          H  
ATOM  16311 2HB  HIS B1064     153.887 151.885 105.033  1.00  1.370          H  
ATOM  16312  HD2 HIS B1064     151.491 149.281 103.465  1.00  1.370          H  
ATOM  16313  HE1 HIS B1064     149.240 151.589 106.252  1.00  1.370          H  
ATOM  16314  HE2 HIS B1064     149.131 149.902 104.368  1.00  1.370          H  
ATOM  16315  N   VAL B1065     153.521 150.046 101.388  1.00  0.820          N  
ATOM  16316  CA  VAL B1065     152.984 150.362 100.060  1.00  0.890          C  
ATOM  16317  C   VAL B1065     152.078 149.284  99.437  1.00  0.880          C  
ATOM  16318  O   VAL B1065     152.165 148.110  99.798  1.00  0.900          O  
ATOM  16319  CB  VAL B1065     154.155 150.584  99.113  1.00  1.220          C  
ATOM  16320  CG1 VAL B1065     154.980 151.769  99.572  1.00  1.220          C  
ATOM  16321  CG2 VAL B1065     155.004 149.288  99.067  1.00  1.220          C  
ATOM  16322  H   VAL B1065     153.836 149.096 101.552  1.00  0.980          H  
ATOM  16323  HA  VAL B1065     152.419 151.289 100.135  1.00  1.070          H  
ATOM  16324  HB  VAL B1065     153.775 150.815  98.127  1.00  1.460          H  
ATOM  16325 1HG1 VAL B1065     155.796 151.938  98.894  1.00  1.460          H  
ATOM  16326 2HG1 VAL B1065     154.361 152.618  99.594  1.00  1.460          H  
ATOM  16327 3HG1 VAL B1065     155.367 151.613 100.547  1.00  1.460          H  
ATOM  16328 1HG2 VAL B1065     155.842 149.411  98.415  1.00  1.460          H  
ATOM  16329 2HG2 VAL B1065     155.365 149.056 100.061  1.00  1.460          H  
ATOM  16330 3HG2 VAL B1065     154.397 148.455  98.711  1.00  1.460          H  
ATOM  16331  N   GLU B1066     151.321 149.665  98.412  1.00  0.930          N  
ATOM  16332  CA  GLU B1066     150.644 148.699  97.543  1.00  0.990          C  
ATOM  16333  C   GLU B1066     151.678 148.526  96.434  1.00  0.970          C  
ATOM  16334  O   GLU B1066     152.327 149.517  96.128  1.00  0.950          O  
ATOM  16335  CB  GLU B1066     149.356 149.242  96.943  1.00  1.360          C  
ATOM  16336  CG  GLU B1066     148.254 149.552  97.895  1.00  1.360          C  
ATOM  16337  CD  GLU B1066     147.074 150.047  97.144  1.00  1.360          C  
ATOM  16338  OE1 GLU B1066     147.176 150.098  95.932  1.00  1.360          O  
ATOM  16339  OE2 GLU B1066     146.085 150.377  97.727  1.00  1.360          O  
ATOM  16340  H   GLU B1066     151.238 150.652  98.209  1.00  1.120          H  
ATOM  16341  HA  GLU B1066     150.467 147.773  98.077  1.00  1.190          H  
ATOM  16342 1HB  GLU B1066     149.581 150.156  96.397  1.00  1.630          H  
ATOM  16343 2HB  GLU B1066     148.970 148.531  96.223  1.00  1.630          H  
ATOM  16344 1HG  GLU B1066     147.989 148.651  98.444  1.00  1.630          H  
ATOM  16345 2HG  GLU B1066     148.573 150.299  98.593  1.00  1.630          H  
ATOM  16346  N   PRO B1067     151.835 147.384  95.746  1.00  1.060          N  
ATOM  16347  CA  PRO B1067     152.841 147.189  94.695  1.00  1.110          C  
ATOM  16348  C   PRO B1067     152.930 148.295  93.632  1.00  1.110          C  
ATOM  16349  O   PRO B1067     154.046 148.653  93.227  1.00  1.140          O  
ATOM  16350  CB  PRO B1067     152.357 145.891  94.059  1.00  1.670          C  
ATOM  16351  CG  PRO B1067     151.719 145.152  95.193  1.00  1.670          C  
ATOM  16352  CD  PRO B1067     150.980 146.218  95.991  1.00  1.670          C  
ATOM  16353  HA  PRO B1067     153.812 147.042  95.167  1.00  1.330          H  
ATOM  16354 1HB  PRO B1067     151.672 146.095  93.226  1.00  2.000          H  
ATOM  16355 2HB  PRO B1067     153.219 145.363  93.641  1.00  2.000          H  
ATOM  16356 1HG  PRO B1067     151.082 144.348  94.787  1.00  2.000          H  
ATOM  16357 2HG  PRO B1067     152.494 144.678  95.774  1.00  2.000          H  
ATOM  16358 1HD  PRO B1067     149.962 146.384  95.600  1.00  2.000          H  
ATOM  16359 2HD  PRO B1067     150.979 145.928  97.047  1.00  2.000          H  
ATOM  16360  N   LYS B1068     151.810 148.897  93.233  1.00  1.150          N  
ATOM  16361  CA  LYS B1068     151.905 149.955  92.227  1.00  1.250          C  
ATOM  16362  C   LYS B1068     152.479 151.233  92.835  1.00  1.210          C  
ATOM  16363  O   LYS B1068     153.206 151.985  92.173  1.00  1.320          O  
ATOM  16364  CB  LYS B1068     150.529 150.227  91.590  1.00  1.710          C  
ATOM  16365  CG  LYS B1068     149.452 150.867  92.519  1.00  1.710          C  
ATOM  16366  CD  LYS B1068     148.113 151.076  91.763  1.00  1.710          C  
ATOM  16367  CE  LYS B1068     146.983 151.635  92.672  1.00  1.710          C  
ATOM  16368  NZ  LYS B1068     146.450 150.591  93.620  1.00  1.710          N  
ATOM  16369  H   LYS B1068     150.905 148.600  93.567  1.00  1.380          H  
ATOM  16370  HA  LYS B1068     152.584 149.626  91.440  1.00  1.500          H  
ATOM  16371 1HB  LYS B1068     150.659 150.887  90.730  1.00  2.050          H  
ATOM  16372 2HB  LYS B1068     150.126 149.288  91.215  1.00  2.050          H  
ATOM  16373 1HG  LYS B1068     149.293 150.250  93.407  1.00  2.050          H  
ATOM  16374 2HG  LYS B1068     149.792 151.848  92.834  1.00  2.050          H  
ATOM  16375 1HD  LYS B1068     148.281 151.778  90.946  1.00  2.050          H  
ATOM  16376 2HD  LYS B1068     147.788 150.126  91.340  1.00  2.050          H  
ATOM  16377 1HE  LYS B1068     147.368 152.475  93.253  1.00  2.050          H  
ATOM  16378 2HE  LYS B1068     146.165 151.986  92.040  1.00  2.050          H  
ATOM  16379 1HZ  LYS B1068     145.719 150.961  94.215  1.00  2.050          H  
ATOM  16380 2HZ  LYS B1068     146.081 149.814  93.105  1.00  2.050          H  
ATOM  16381 3HZ  LYS B1068     147.192 150.258  94.245  1.00  2.050          H  
ATOM  16382  N   LEU B1069     152.192 151.454  94.124  1.00  1.160          N  
ATOM  16383  CA  LEU B1069     152.620 152.656  94.804  1.00  1.190          C  
ATOM  16384  C   LEU B1069     154.038 152.432  95.281  1.00  1.160          C  
ATOM  16385  O   LEU B1069     154.823 153.373  95.420  1.00  1.230          O  
ATOM  16386  CB  LEU B1069     151.702 152.937  95.990  1.00  1.650          C  
ATOM  16387  CG  LEU B1069     150.200 153.177  95.722  1.00  1.650          C  
ATOM  16388  CD1 LEU B1069     149.485 153.286  97.050  1.00  1.650          C  
ATOM  16389  CD2 LEU B1069     149.985 154.450  94.909  1.00  1.650          C  
ATOM  16390  H   LEU B1069     151.664 150.764  94.642  1.00  1.390          H  
ATOM  16391  HA  LEU B1069     152.612 153.496  94.107  1.00  1.430          H  
ATOM  16392 1HB  LEU B1069     151.816 152.149  96.728  1.00  1.980          H  
ATOM  16393 2HB  LEU B1069     152.045 153.841  96.390  1.00  1.980          H  
ATOM  16394  HG  LEU B1069     149.786 152.331  95.188  1.00  1.980          H  
ATOM  16395 1HD1 LEU B1069     148.419 153.436  96.878  1.00  1.980          H  
ATOM  16396 2HD1 LEU B1069     149.632 152.375  97.614  1.00  1.980          H  
ATOM  16397 3HD1 LEU B1069     149.880 154.127  97.616  1.00  1.980          H  
ATOM  16398 1HD2 LEU B1069     148.917 154.598  94.747  1.00  1.980          H  
ATOM  16399 2HD2 LEU B1069     150.389 155.308  95.454  1.00  1.980          H  
ATOM  16400 3HD2 LEU B1069     150.488 154.374  93.944  1.00  1.980          H  
ATOM  16401  N   GLY B1070     154.354 151.161  95.518  1.00  1.080          N  
ATOM  16402  CA  GLY B1070     155.653 150.692  95.924  1.00  1.070          C  
ATOM  16403  C   GLY B1070     156.622 151.059  94.849  1.00  1.130          C  
ATOM  16404  O   GLY B1070     157.630 151.711  95.116  1.00  1.170          O  
ATOM  16405  H   GLY B1070     153.622 150.465  95.457  1.00  1.300          H  
ATOM  16406 1HA  GLY B1070     155.954 151.156  96.851  1.00  1.280          H  
ATOM  16407 2HA  GLY B1070     155.625 149.612  96.055  1.00  1.280          H  
ATOM  16408  N   ARG B1071     156.298 150.689  93.612  1.00  1.150          N  
ATOM  16409  CA  ARG B1071     157.189 151.041  92.542  1.00  1.230          C  
ATOM  16410  C   ARG B1071     157.342 152.557  92.477  1.00  1.310          C  
ATOM  16411  O   ARG B1071     158.467 153.036  92.455  1.00  1.350          O  
ATOM  16412  CB  ARG B1071     156.731 150.438  91.216  1.00  1.690          C  
ATOM  16413  CG  ARG B1071     156.890 148.910  91.221  1.00  1.690          C  
ATOM  16414  CD  ARG B1071     156.816 148.202  89.892  1.00  1.690          C  
ATOM  16415  NE  ARG B1071     155.571 148.365  89.137  1.00  1.690          N  
ATOM  16416  CZ  ARG B1071     154.418 147.688  89.343  1.00  1.690          C  
ATOM  16417  NH1 ARG B1071     154.282 146.857  90.368  1.00  1.690          N  
ATOM  16418  NH2 ARG B1071     153.414 147.867  88.498  1.00  1.690          N  
ATOM  16419  H   ARG B1071     155.452 150.132  93.453  1.00  1.380          H  
ATOM  16420  HA  ARG B1071     158.169 150.615  92.758  1.00  1.480          H  
ATOM  16421 1HB  ARG B1071     155.675 150.669  91.053  1.00  2.030          H  
ATOM  16422 2HB  ARG B1071     157.301 150.853  90.388  1.00  2.030          H  
ATOM  16423 1HG  ARG B1071     157.866 148.677  91.647  1.00  2.030          H  
ATOM  16424 2HG  ARG B1071     156.130 148.491  91.862  1.00  2.030          H  
ATOM  16425 1HD  ARG B1071     157.616 148.592  89.275  1.00  2.030          H  
ATOM  16426 2HD  ARG B1071     156.988 147.143  90.048  1.00  2.030          H  
ATOM  16427  HE  ARG B1071     155.618 148.935  88.274  1.00  2.030          H  
ATOM  16428 1HH1 ARG B1071     155.041 146.727  91.021  1.00  2.030          H  
ATOM  16429 2HH1 ARG B1071     153.413 146.357  90.503  1.00  2.030          H  
ATOM  16430 1HH2 ARG B1071     153.527 148.502  87.709  1.00  2.030          H  
ATOM  16431 2HH2 ARG B1071     152.546 147.375  88.627  1.00  2.030          H  
ATOM  16432  N   GLU B1072     156.267 153.351  92.619  1.00  1.340          N  
ATOM  16433  CA  GLU B1072     156.484 154.807  92.563  1.00  1.420          C  
ATOM  16434  C   GLU B1072     157.465 155.293  93.658  1.00  1.410          C  
ATOM  16435  O   GLU B1072     158.356 156.114  93.379  1.00  1.480          O  
ATOM  16436  CB  GLU B1072     155.156 155.557  92.711  1.00  1.960          C  
ATOM  16437  CG  GLU B1072     154.210 155.433  91.520  1.00  1.960          C  
ATOM  16438  CD  GLU B1072     152.888 156.129  91.744  1.00  1.960          C  
ATOM  16439  OE1 GLU B1072     152.586 156.443  92.875  1.00  1.960          O  
ATOM  16440  OE2 GLU B1072     152.189 156.357  90.788  1.00  1.960          O  
ATOM  16441  H   GLU B1072     155.318 152.959  92.662  1.00  1.610          H  
ATOM  16442  HA  GLU B1072     156.911 155.048  91.591  1.00  1.700          H  
ATOM  16443 1HB  GLU B1072     154.630 155.191  93.591  1.00  2.350          H  
ATOM  16444 2HB  GLU B1072     155.356 156.615  92.873  1.00  2.350          H  
ATOM  16445 1HG  GLU B1072     154.692 155.859  90.643  1.00  2.350          H  
ATOM  16446 2HG  GLU B1072     154.030 154.376  91.323  1.00  2.350          H  
ATOM  16447  N   LEU B1073     157.335 154.751  94.881  1.00  1.340          N  
ATOM  16448  CA  LEU B1073     158.229 155.094  95.992  1.00  1.340          C  
ATOM  16449  C   LEU B1073     159.677 154.779  95.642  1.00  1.370          C  
ATOM  16450  O   LEU B1073     160.576 155.624  95.809  1.00  1.430          O  
ATOM  16451  CB  LEU B1073     157.801 154.335  97.282  1.00  1.880          C  
ATOM  16452  CG  LEU B1073     158.603 154.621  98.633  1.00  1.880          C  
ATOM  16453  CD1 LEU B1073     157.646 154.452  99.838  1.00  1.880          C  
ATOM  16454  CD2 LEU B1073     159.796 153.586  98.789  1.00  1.880          C  
ATOM  16455  H   LEU B1073     156.545 154.116  95.044  1.00  1.610          H  
ATOM  16456  HA  LEU B1073     158.145 156.160  96.179  1.00  1.610          H  
ATOM  16457 1HB  LEU B1073     156.746 154.538  97.460  1.00  2.250          H  
ATOM  16458 2HB  LEU B1073     157.895 153.269  97.081  1.00  2.250          H  
ATOM  16459  HG  LEU B1073     158.988 155.643  98.628  1.00  2.250          H  
ATOM  16460 1HD1 LEU B1073     158.188 154.647 100.768  1.00  2.250          H  
ATOM  16461 2HD1 LEU B1073     156.817 155.152  99.754  1.00  2.250          H  
ATOM  16462 3HD1 LEU B1073     157.264 153.452  99.854  1.00  2.250          H  
ATOM  16463 1HD2 LEU B1073     160.322 153.777  99.725  1.00  2.250          H  
ATOM  16464 2HD2 LEU B1073     159.401 152.571  98.801  1.00  2.250          H  
ATOM  16465 3HD2 LEU B1073     160.501 153.673  97.974  1.00  2.250          H  
ATOM  16466  N   PHE B1074     159.904 153.563  95.142  1.00  1.340          N  
ATOM  16467  CA  PHE B1074     161.246 153.141  94.812  1.00  1.370          C  
ATOM  16468  C   PHE B1074     161.806 153.868  93.610  1.00  1.500          C  
ATOM  16469  O   PHE B1074     162.986 154.176  93.609  1.00  1.590          O  
ATOM  16470  CB  PHE B1074     161.325 151.635  94.616  1.00  1.910          C  
ATOM  16471  CG  PHE B1074     161.281 150.884  95.920  1.00  1.910          C  
ATOM  16472  CD1 PHE B1074     160.185 150.107  96.280  1.00  1.910          C  
ATOM  16473  CD2 PHE B1074     162.341 150.977  96.808  1.00  1.910          C  
ATOM  16474  CE1 PHE B1074     160.168 149.436  97.487  1.00  1.910          C  
ATOM  16475  CE2 PHE B1074     162.317 150.316  97.992  1.00  1.910          C  
ATOM  16476  CZ  PHE B1074     161.243 149.542  98.337  1.00  1.910          C  
ATOM  16477  H   PHE B1074     159.114 152.916  95.041  1.00  1.610          H  
ATOM  16478  HA  PHE B1074     161.873 153.383  95.666  1.00  1.640          H  
ATOM  16479 1HB  PHE B1074     160.482 151.309  93.999  1.00  2.290          H  
ATOM  16480 2HB  PHE B1074     162.243 151.378  94.092  1.00  2.290          H  
ATOM  16481  HD1 PHE B1074     159.338 150.026  95.602  1.00  2.290          H  
ATOM  16482  HD2 PHE B1074     163.207 151.582  96.553  1.00  2.290          H  
ATOM  16483  HE1 PHE B1074     159.308 148.823  97.762  1.00  2.290          H  
ATOM  16484  HE2 PHE B1074     163.155 150.403  98.653  1.00  2.290          H  
ATOM  16485  HZ  PHE B1074     161.241 149.011  99.281  1.00  2.290          H  
ATOM  16486  N   ILE B1075     160.980 154.206  92.632  1.00  1.510          N  
ATOM  16487  CA  ILE B1075     161.441 154.911  91.444  1.00  1.620          C  
ATOM  16488  C   ILE B1075     162.021 156.254  91.853  1.00  1.680          C  
ATOM  16489  O   ILE B1075     163.050 156.687  91.321  1.00  1.750          O  
ATOM  16490  CB  ILE B1075     160.327 154.991  90.398  1.00  2.220          C  
ATOM  16491  CG1 ILE B1075     160.103 153.543  89.883  1.00  2.220          C  
ATOM  16492  CG2 ILE B1075     160.735 155.924  89.247  1.00  2.220          C  
ATOM  16493  CD1 ILE B1075     158.865 153.325  89.119  1.00  2.220          C  
ATOM  16494  H   ILE B1075     160.008 153.908  92.693  1.00  1.810          H  
ATOM  16495  HA  ILE B1075     162.225 154.347  90.997  1.00  1.940          H  
ATOM  16496  HB  ILE B1075     159.406 155.337  90.866  1.00  2.670          H  
ATOM  16497 1HG1 ILE B1075     160.944 153.279  89.246  1.00  2.670          H  
ATOM  16498 2HG1 ILE B1075     160.109 152.867  90.727  1.00  2.670          H  
ATOM  16499 1HG2 ILE B1075     159.953 155.960  88.502  1.00  2.670          H  
ATOM  16500 2HG2 ILE B1075     160.904 156.930  89.626  1.00  2.670          H  
ATOM  16501 3HG2 ILE B1075     161.647 155.547  88.795  1.00  2.670          H  
ATOM  16502 1HD1 ILE B1075     158.827 152.279  88.820  1.00  2.670          H  
ATOM  16503 2HD1 ILE B1075     158.005 153.555  89.744  1.00  2.670          H  
ATOM  16504 3HD1 ILE B1075     158.854 153.954  88.253  1.00  2.670          H  
ATOM  16505  N   MET B1076     161.357 156.953  92.751  1.00  1.640          N  
ATOM  16506  CA  MET B1076     161.943 158.190  93.219  1.00  1.700          C  
ATOM  16507  C   MET B1076     163.313 157.874  93.882  1.00  1.730          C  
ATOM  16508  O   MET B1076     164.341 158.480  93.553  1.00  1.820          O  
ATOM  16509  CB  MET B1076     160.946 158.863  94.165  1.00  2.360          C  
ATOM  16510  CG  MET B1076     159.695 159.415  93.416  1.00  2.360          C  
ATOM  16511  SD  MET B1076     158.536 160.399  94.421  1.00  2.360          S  
ATOM  16512  CE  MET B1076     157.560 159.123  95.234  1.00  2.360          C  
ATOM  16513  H   MET B1076     160.447 156.608  93.088  1.00  1.970          H  
ATOM  16514  HA  MET B1076     162.120 158.840  92.366  1.00  2.040          H  
ATOM  16515 1HB  MET B1076     160.602 158.137  94.902  1.00  2.830          H  
ATOM  16516 2HB  MET B1076     161.425 159.680  94.698  1.00  2.830          H  
ATOM  16517 1HG  MET B1076     160.012 160.025  92.588  1.00  2.830          H  
ATOM  16518 2HG  MET B1076     159.146 158.570  93.003  1.00  2.830          H  
ATOM  16519 1HE  MET B1076     156.812 159.588  95.871  1.00  2.830          H  
ATOM  16520 2HE  MET B1076     157.064 158.504  94.481  1.00  2.830          H  
ATOM  16521 3HE  MET B1076     158.214 158.499  95.837  1.00  2.830          H  
ATOM  16522  N   ALA B1077     163.371 156.828  94.729  1.00  1.660          N  
ATOM  16523  CA  ALA B1077     164.633 156.456  95.389  1.00  1.690          C  
ATOM  16524  C   ALA B1077     165.730 156.114  94.363  1.00  1.760          C  
ATOM  16525  O   ALA B1077     166.908 156.434  94.566  1.00  1.820          O  
ATOM  16526  CB  ALA B1077     164.403 155.286  96.339  1.00  2.350          C  
ATOM  16527  H   ALA B1077     162.506 156.329  94.973  1.00  1.990          H  
ATOM  16528  HA  ALA B1077     164.973 157.309  95.969  1.00  2.030          H  
ATOM  16529 1HB  ALA B1077     165.324 155.050  96.858  1.00  2.820          H  
ATOM  16530 2HB  ALA B1077     163.642 155.560  97.066  1.00  2.820          H  
ATOM  16531 3HB  ALA B1077     164.075 154.423  95.786  1.00  2.820          H  
ATOM  16532  N   GLN B1078     165.333 155.502  93.245  1.00  1.750          N  
ATOM  16533  CA  GLN B1078     166.220 155.132  92.145  1.00  1.840          C  
ATOM  16534  C   GLN B1078     166.869 156.369  91.535  1.00  1.910          C  
ATOM  16535  O   GLN B1078     167.981 156.296  91.015  1.00  2.020          O  
ATOM  16536  CB  GLN B1078     165.462 154.400  91.049  1.00  2.540          C  
ATOM  16537  CG  GLN B1078     165.005 153.055  91.356  1.00  2.540          C  
ATOM  16538  CD  GLN B1078     164.016 152.593  90.359  1.00  2.540          C  
ATOM  16539  OE1 GLN B1078     163.749 153.258  89.330  1.00  2.540          O  
ATOM  16540  NE2 GLN B1078     163.395 151.488  90.695  1.00  2.540          N  
ATOM  16541  H   GLN B1078     164.351 155.236  93.195  1.00  2.100          H  
ATOM  16542  HA  GLN B1078     167.001 154.482  92.532  1.00  2.210          H  
ATOM  16543 1HB  GLN B1078     164.616 154.972  90.768  1.00  3.050          H  
ATOM  16544 2HB  GLN B1078     166.089 154.300  90.196  1.00  3.050          H  
ATOM  16545 1HG  GLN B1078     165.861 152.382  91.327  1.00  3.050          H  
ATOM  16546 2HG  GLN B1078     164.552 153.027  92.306  1.00  3.050          H  
ATOM  16547 1HE2 GLN B1078     162.664 151.077  90.137  1.00  3.050          H  
ATOM  16548 2HE2 GLN B1078     163.635 151.015  91.546  1.00  3.050          H  
ATOM  16549  N   ARG B1079     166.175 157.512  91.550  1.00  1.860          N  
ATOM  16550  CA  ARG B1079     166.755 158.715  90.987  1.00  1.920          C  
ATOM  16551  C   ARG B1079     168.001 159.085  91.795  1.00  1.990          C  
ATOM  16552  O   ARG B1079     168.988 159.586  91.250  1.00  2.090          O  
ATOM  16553  CB  ARG B1079     165.756 159.865  91.015  1.00  2.660          C  
ATOM  16554  CG  ARG B1079     166.209 161.191  90.383  1.00  2.660          C  
ATOM  16555  CD  ARG B1079     166.456 161.070  88.916  1.00  2.660          C  
ATOM  16556  NE  ARG B1079     165.259 160.597  88.186  1.00  2.660          N  
ATOM  16557  CZ  ARG B1079     164.213 161.375  87.793  1.00  2.660          C  
ATOM  16558  NH1 ARG B1079     164.190 162.669  88.076  1.00  2.660          N  
ATOM  16559  NH2 ARG B1079     163.203 160.847  87.118  1.00  2.660          N  
ATOM  16560  H   ARG B1079     165.223 157.556  91.941  1.00  2.230          H  
ATOM  16561  HA  ARG B1079     167.043 158.504  89.961  1.00  2.300          H  
ATOM  16562 1HB  ARG B1079     164.839 159.547  90.523  1.00  3.200          H  
ATOM  16563 2HB  ARG B1079     165.499 160.090  92.045  1.00  3.200          H  
ATOM  16564 1HG  ARG B1079     165.453 161.948  90.533  1.00  3.200          H  
ATOM  16565 2HG  ARG B1079     167.135 161.520  90.853  1.00  3.200          H  
ATOM  16566 1HD  ARG B1079     166.741 162.042  88.521  1.00  3.200          H  
ATOM  16567 2HD  ARG B1079     167.276 160.368  88.727  1.00  3.200          H  
ATOM  16568  HE  ARG B1079     165.231 159.593  87.938  1.00  3.200          H  
ATOM  16569 1HH1 ARG B1079     164.946 163.093  88.589  1.00  3.200          H  
ATOM  16570 2HH1 ARG B1079     163.407 163.236  87.780  1.00  3.200          H  
ATOM  16571 1HH2 ARG B1079     163.196 159.864  86.882  1.00  3.200          H  
ATOM  16572 2HH2 ARG B1079     162.429 161.425  86.828  1.00  3.200          H  
ATOM  16573  N   LEU B1080     167.940 158.852  93.112  1.00  1.960          N  
ATOM  16574  CA  LEU B1080     169.083 159.125  94.004  1.00  2.040          C  
ATOM  16575  C   LEU B1080     170.172 158.030  93.951  1.00  2.140          C  
ATOM  16576  O   LEU B1080     171.365 158.325  94.040  1.00  2.230          O  
ATOM  16577  CB  LEU B1080     168.612 159.268  95.457  1.00  2.820          C  
ATOM  16578  CG  LEU B1080     169.675 159.611  96.547  1.00  2.820          C  
ATOM  16579  CD1 LEU B1080     170.352 160.961  96.266  1.00  2.820          C  
ATOM  16580  CD2 LEU B1080     168.989 159.629  97.908  1.00  2.820          C  
ATOM  16581  H   LEU B1080     167.046 158.483  93.477  1.00  2.350          H  
ATOM  16582  HA  LEU B1080     169.526 160.061  93.679  1.00  2.450          H  
ATOM  16583 1HB  LEU B1080     167.910 160.040  95.483  1.00  3.390          H  
ATOM  16584 2HB  LEU B1080     168.112 158.345  95.754  1.00  3.390          H  
ATOM  16585  HG  LEU B1080     170.438 158.860  96.540  1.00  3.390          H  
ATOM  16586 1HD1 LEU B1080     171.088 161.159  97.047  1.00  3.390          H  
ATOM  16587 2HD1 LEU B1080     170.857 160.936  95.302  1.00  3.390          H  
ATOM  16588 3HD1 LEU B1080     169.603 161.753  96.266  1.00  3.390          H  
ATOM  16589 1HD2 LEU B1080     169.716 159.845  98.668  1.00  3.390          H  
ATOM  16590 2HD2 LEU B1080     168.230 160.388  97.930  1.00  3.390          H  
ATOM  16591 3HD2 LEU B1080     168.533 158.662  98.110  1.00  3.390          H  
ATOM  16592  N   GLN B1081     169.731 156.765  93.866  1.00  2.180          N  
ATOM  16593  CA  GLN B1081     170.534 155.520  93.908  1.00  2.310          C  
ATOM  16594  C   GLN B1081     171.095 155.142  95.276  1.00  2.390          C  
ATOM  16595  O   GLN B1081     171.691 154.063  95.440  1.00  2.820          O  
ATOM  16596  CB  GLN B1081     171.739 155.560  92.936  1.00  3.180          C  
ATOM  16597  CG  GLN B1081     171.401 155.573  91.485  1.00  3.180          C  
ATOM  16598  CD  GLN B1081     170.913 154.204  91.055  1.00  3.180          C  
ATOM  16599  OE1 GLN B1081     171.665 153.225  91.091  1.00  3.180          O  
ATOM  16600  NE2 GLN B1081     169.658 154.114  90.682  1.00  3.180          N  
ATOM  16601  H   GLN B1081     168.714 156.656  93.814  1.00  2.620          H  
ATOM  16602  HA  GLN B1081     169.878 154.708  93.596  1.00  2.770          H  
ATOM  16603 1HB  GLN B1081     172.385 156.399  93.143  1.00  3.820          H  
ATOM  16604 2HB  GLN B1081     172.340 154.667  93.100  1.00  3.820          H  
ATOM  16605 1HG  GLN B1081     170.609 156.304  91.310  1.00  3.820          H  
ATOM  16606 2HG  GLN B1081     172.290 155.829  90.908  1.00  3.820          H  
ATOM  16607 1HE2 GLN B1081     169.279 153.236  90.393  1.00  3.820          H  
ATOM  16608 2HE2 GLN B1081     169.073 154.944  90.698  1.00  3.820          H  
ATOM  16609  N   MET B1082     170.751 155.886  96.319  1.00  2.290          N  
ATOM  16610  CA  MET B1082     171.178 155.510  97.661  1.00  2.430          C  
ATOM  16611  C   MET B1082     170.094 154.624  98.230  1.00  2.080          C  
ATOM  16612  O   MET B1082     169.406 154.952  99.198  1.00  2.060          O  
ATOM  16613  CB  MET B1082     171.462 156.746  98.500  1.00  3.350          C  
ATOM  16614  CG  MET B1082     172.652 157.560  97.968  1.00  3.350          C  
ATOM  16615  SD  MET B1082     174.215 156.663  98.026  1.00  3.350          S  
ATOM  16616  CE  MET B1082     174.597 156.682  99.779  1.00  3.350          C  
ATOM  16617  H   MET B1082     170.201 156.720  96.175  1.00  2.750          H  
ATOM  16618  HA  MET B1082     172.090 154.920  97.598  1.00  2.920          H  
ATOM  16619 1HB  MET B1082     170.593 157.379  98.506  1.00  4.020          H  
ATOM  16620 2HB  MET B1082     171.650 156.464  99.528  1.00  4.020          H  
ATOM  16621 1HG  MET B1082     172.470 157.839  96.931  1.00  4.020          H  
ATOM  16622 2HG  MET B1082     172.767 158.454  98.538  1.00  4.020          H  
ATOM  16623 1HE  MET B1082     175.539 156.160  99.950  1.00  4.020          H  
ATOM  16624 2HE  MET B1082     174.691 157.716 100.118  1.00  4.020          H  
ATOM  16625 3HE  MET B1082     173.812 156.192 100.342  1.00  4.020          H  
ATOM  16626  N   MET B1083     169.912 153.522  97.521  1.00  2.000          N  
ATOM  16627  CA  MET B1083     168.959 152.491  97.822  1.00  1.830          C  
ATOM  16628  C   MET B1083     169.416 151.084  97.421  1.00  1.730          C  
ATOM  16629  O   MET B1083     168.816 150.106  97.869  1.00  2.170          O  
ATOM  16630  CB  MET B1083     167.626 152.908  97.191  1.00  2.630          C  
ATOM  16631  CG  MET B1083     167.655 153.220  95.686  1.00  2.630          C  
ATOM  16632  SD  MET B1083     167.459 151.847  94.576  1.00  2.630          S  
ATOM  16633  CE  MET B1083     165.671 151.644  94.682  1.00  2.630          C  
ATOM  16634  H   MET B1083     170.551 153.416  96.740  1.00  2.400          H  
ATOM  16635  HA  MET B1083     168.819 152.483  98.901  1.00  2.200          H  
ATOM  16636 1HB  MET B1083     166.899 152.121  97.351  1.00  3.160          H  
ATOM  16637 2HB  MET B1083     167.260 153.799  97.699  1.00  3.160          H  
ATOM  16638 1HG  MET B1083     166.873 153.905  95.479  1.00  3.160          H  
ATOM  16639 2HG  MET B1083     168.577 153.712  95.445  1.00  3.160          H  
ATOM  16640 1HE  MET B1083     165.361 150.840  94.020  1.00  3.160          H  
ATOM  16641 2HE  MET B1083     165.386 151.408  95.700  1.00  3.160          H  
ATOM  16642 3HE  MET B1083     165.181 152.567  94.389  1.00  3.160          H  
ATOM  16643  N   SER B1084     170.495 150.954  96.615  1.00  1.590          N  
ATOM  16644  CA  SER B1084     170.818 149.608  96.097  1.00  1.650          C  
ATOM  16645  C   SER B1084     172.100 148.910  96.591  1.00  1.420          C  
ATOM  16646  O   SER B1084     172.237 147.696  96.424  1.00  2.050          O  
ATOM  16647  CB  SER B1084     170.874 149.675  94.583  1.00  2.290          C  
ATOM  16648  OG  SER B1084     171.899 150.536  94.147  1.00  2.290          O  
ATOM  16649  H   SER B1084     171.001 151.772  96.267  1.00  1.910          H  
ATOM  16650  HA  SER B1084     169.984 148.949  96.357  1.00  1.980          H  
ATOM  16651 1HB  SER B1084     171.037 148.673  94.182  1.00  2.740          H  
ATOM  16652 2HB  SER B1084     169.919 150.024  94.205  1.00  2.740          H  
ATOM  16653  HG  SER B1084     171.823 150.570  93.182  1.00  2.740          H  
ATOM  16654  N   GLN B1085     173.055 149.640  97.170  1.00  1.380          N  
ATOM  16655  CA  GLN B1085     174.308 148.987  97.577  1.00  1.420          C  
ATOM  16656  C   GLN B1085     174.499 148.920  99.091  1.00  1.410          C  
ATOM  16657  O   GLN B1085     174.885 147.888  99.635  1.00  1.730          O  
ATOM  16658  CB  GLN B1085     175.502 149.706  96.945  1.00  1.970          C  
ATOM  16659  CG  GLN B1085     175.489 149.696  95.423  1.00  1.970          C  
ATOM  16660  CD  GLN B1085     175.553 148.301  94.851  1.00  1.970          C  
ATOM  16661  OE1 GLN B1085     176.442 147.516  95.189  1.00  1.970          O  
ATOM  16662  NE2 GLN B1085     174.608 147.985  93.987  1.00  1.970          N  
ATOM  16663  H   GLN B1085     172.914 150.626  97.288  1.00  1.660          H  
ATOM  16664  HA  GLN B1085     174.299 147.959  97.215  1.00  1.700          H  
ATOM  16665 1HB  GLN B1085     175.519 150.742  97.271  1.00  2.370          H  
ATOM  16666 2HB  GLN B1085     176.428 149.239  97.281  1.00  2.370          H  
ATOM  16667 1HG  GLN B1085     174.564 150.157  95.077  1.00  2.370          H  
ATOM  16668 2HG  GLN B1085     176.346 150.256  95.056  1.00  2.370          H  
ATOM  16669 1HE2 GLN B1085     174.586 147.075  93.574  1.00  2.370          H  
ATOM  16670 2HE2 GLN B1085     173.902 148.658  93.748  1.00  2.370          H  
ATOM  16671  N   GLY B1086     174.227 150.028  99.772  1.00  1.400          N  
ATOM  16672  CA  GLY B1086     174.403 150.126 101.221  1.00  1.450          C  
ATOM  16673  C   GLY B1086     173.097 149.997 102.000  1.00  1.390          C  
ATOM  16674  O   GLY B1086     173.051 150.303 103.194  1.00  1.480          O  
ATOM  16675  H   GLY B1086     173.931 150.837  99.255  1.00  1.680          H  
ATOM  16676 1HA  GLY B1086     175.104 149.358 101.549  1.00  1.740          H  
ATOM  16677 2HA  GLY B1086     174.860 151.086 101.452  1.00  1.740          H  
ATOM  16678  N   TYR B1087     172.022 149.601 101.321  1.00  1.290          N  
ATOM  16679  CA  TYR B1087     170.706 149.574 101.957  1.00  1.240          C  
ATOM  16680  C   TYR B1087     169.995 148.234 101.922  1.00  1.200          C  
ATOM  16681  O   TYR B1087     170.155 147.435 100.999  1.00  1.220          O  
ATOM  16682  CB  TYR B1087     169.813 150.640 101.319  1.00  1.760          C  
ATOM  16683  CG  TYR B1087     170.336 152.030 101.543  1.00  1.760          C  
ATOM  16684  CD1 TYR B1087     171.322 152.531 100.716  1.00  1.760          C  
ATOM  16685  CD2 TYR B1087     169.843 152.799 102.578  1.00  1.760          C  
ATOM  16686  CE1 TYR B1087     171.834 153.779 100.931  1.00  1.760          C  
ATOM  16687  CE2 TYR B1087     170.348 154.068 102.795  1.00  1.760          C  
ATOM  16688  CZ  TYR B1087     171.350 154.557 101.973  1.00  1.760          C  
ATOM  16689  OH  TYR B1087     171.883 155.822 102.181  1.00  1.760          O  
ATOM  16690  H   TYR B1087     172.128 149.328 100.353  1.00  1.550          H  
ATOM  16691  HA  TYR B1087     170.845 149.830 103.001  1.00  1.490          H  
ATOM  16692 1HB  TYR B1087     169.738 150.464 100.257  1.00  2.110          H  
ATOM  16693 2HB  TYR B1087     168.805 150.575 101.736  1.00  2.110          H  
ATOM  16694  HD1 TYR B1087     171.704 151.929  99.896  1.00  2.110          H  
ATOM  16695  HD2 TYR B1087     169.061 152.404 103.228  1.00  2.110          H  
ATOM  16696  HE1 TYR B1087     172.616 154.158 100.280  1.00  2.110          H  
ATOM  16697  HE2 TYR B1087     169.967 154.678 103.618  1.00  2.110          H  
ATOM  16698  HH  TYR B1087     171.453 156.248 102.953  1.00  2.110          H  
ATOM  16699  N   VAL B1088     169.166 148.022 102.938  1.00  1.150          N  
ATOM  16700  CA  VAL B1088     168.327 146.839 103.064  1.00  1.110          C  
ATOM  16701  C   VAL B1088     166.870 147.259 103.152  1.00  1.060          C  
ATOM  16702  O   VAL B1088     166.527 148.181 103.894  1.00  1.050          O  
ATOM  16703  CB  VAL B1088     168.677 146.043 104.333  1.00  1.570          C  
ATOM  16704  CG1 VAL B1088     167.806 144.834 104.449  1.00  1.570          C  
ATOM  16705  CG2 VAL B1088     170.127 145.659 104.329  1.00  1.570          C  
ATOM  16706  H   VAL B1088     169.137 148.742 103.666  1.00  1.380          H  
ATOM  16707  HA  VAL B1088     168.463 146.206 102.185  1.00  1.330          H  
ATOM  16708  HB  VAL B1088     168.468 146.639 105.169  1.00  1.880          H  
ATOM  16709 1HG1 VAL B1088     168.061 144.318 105.340  1.00  1.880          H  
ATOM  16710 2HG1 VAL B1088     166.757 145.109 104.491  1.00  1.880          H  
ATOM  16711 3HG1 VAL B1088     167.980 144.180 103.587  1.00  1.880          H  
ATOM  16712 1HG2 VAL B1088     170.357 145.108 105.241  1.00  1.880          H  
ATOM  16713 2HG2 VAL B1088     170.321 145.040 103.462  1.00  1.880          H  
ATOM  16714 3HG2 VAL B1088     170.747 146.553 104.283  1.00  1.880          H  
ATOM  16715  N   TRP B1089     166.015 146.634 102.364  1.00  1.070          N  
ATOM  16716  CA  TRP B1089     164.621 147.024 102.417  1.00  1.030          C  
ATOM  16717  C   TRP B1089     163.738 145.870 102.845  1.00  0.990          C  
ATOM  16718  O   TRP B1089     163.916 144.745 102.383  1.00  1.030          O  
ATOM  16719  CB  TRP B1089     164.184 147.491 101.032  1.00  1.460          C  
ATOM  16720  CG  TRP B1089     164.966 148.658 100.564  1.00  1.460          C  
ATOM  16721  CD1 TRP B1089     166.113 148.606  99.840  1.00  1.460          C  
ATOM  16722  CD2 TRP B1089     164.690 150.050 100.771  1.00  1.460          C  
ATOM  16723  NE1 TRP B1089     166.565 149.856  99.584  1.00  1.460          N  
ATOM  16724  CE2 TRP B1089     165.708 150.762 100.150  1.00  1.460          C  
ATOM  16725  CE3 TRP B1089     163.682 150.732 101.415  1.00  1.460          C  
ATOM  16726  CZ2 TRP B1089     165.742 152.143 100.165  1.00  1.460          C  
ATOM  16727  CZ3 TRP B1089     163.697 152.116 101.423  1.00  1.460          C  
ATOM  16728  CH2 TRP B1089     164.704 152.804 100.818  1.00  1.460          C  
ATOM  16729  H   TRP B1089     166.336 145.895 101.748  1.00  1.280          H  
ATOM  16730  HA  TRP B1089     164.497 147.840 103.127  1.00  1.240          H  
ATOM  16731 1HB  TRP B1089     164.298 146.678 100.312  1.00  1.750          H  
ATOM  16732 2HB  TRP B1089     163.128 147.765 101.055  1.00  1.750          H  
ATOM  16733  HD1 TRP B1089     166.606 147.689  99.506  1.00  1.750          H  
ATOM  16734  HE1 TRP B1089     167.430 150.037  99.033  1.00  1.750          H  
ATOM  16735  HE3 TRP B1089     162.901 150.182 101.904  1.00  1.750          H  
ATOM  16736  HZ2 TRP B1089     166.532 152.710  99.700  1.00  1.750          H  
ATOM  16737  HZ3 TRP B1089     162.890 152.637 101.937  1.00  1.750          H  
ATOM  16738  HH2 TRP B1089     164.699 153.894 100.850  1.00  1.750          H  
ATOM  16739  N   ILE B1090     162.756 146.177 103.677  1.00  0.940          N  
ATOM  16740  CA  ILE B1090     161.753 145.218 104.101  1.00  0.900          C  
ATOM  16741  C   ILE B1090     160.452 145.680 103.493  1.00  0.910          C  
ATOM  16742  O   ILE B1090     160.040 146.821 103.690  1.00  0.930          O  
ATOM  16743  CB  ILE B1090     161.654 145.124 105.626  1.00  1.280          C  
ATOM  16744  CG1 ILE B1090     163.001 144.694 106.206  1.00  1.280          C  
ATOM  16745  CG2 ILE B1090     160.561 144.113 105.987  1.00  1.280          C  
ATOM  16746  CD1 ILE B1090     163.114 144.861 107.660  1.00  1.280          C  
ATOM  16747  H   ILE B1090     162.723 147.136 104.035  1.00  1.130          H  
ATOM  16748  HA  ILE B1090     161.988 144.237 103.699  1.00  1.080          H  
ATOM  16749  HB  ILE B1090     161.419 146.076 106.028  1.00  1.530          H  
ATOM  16750 1HG1 ILE B1090     163.156 143.656 105.985  1.00  1.530          H  
ATOM  16751 2HG1 ILE B1090     163.796 145.275 105.739  1.00  1.530          H  
ATOM  16752 1HG2 ILE B1090     160.467 144.029 107.042  1.00  1.530          H  
ATOM  16753 2HG2 ILE B1090     159.599 144.436 105.580  1.00  1.530          H  
ATOM  16754 3HG2 ILE B1090     160.820 143.136 105.567  1.00  1.530          H  
ATOM  16755 1HD1 ILE B1090     164.065 144.537 107.945  1.00  1.530          H  
ATOM  16756 2HD1 ILE B1090     163.003 145.914 107.909  1.00  1.530          H  
ATOM  16757 3HD1 ILE B1090     162.369 144.279 108.185  1.00  1.530          H  
ATOM  16758  N   VAL B1091     159.817 144.817 102.741  1.00  0.920          N  
ATOM  16759  CA  VAL B1091     158.642 145.222 102.001  1.00  0.960          C  
ATOM  16760  C   VAL B1091     157.434 144.377 102.351  1.00  0.900          C  
ATOM  16761  O   VAL B1091     157.544 143.394 103.101  1.00  0.970          O  
ATOM  16762  CB  VAL B1091     158.956 145.215 100.482  1.00  1.330          C  
ATOM  16763  CG1 VAL B1091     160.115 146.217 100.186  1.00  1.330          C  
ATOM  16764  CG2 VAL B1091     159.336 143.821 100.036  1.00  1.330          C  
ATOM  16765  H   VAL B1091     160.169 143.857 102.684  1.00  1.100          H  
ATOM  16766  HA  VAL B1091     158.402 146.250 102.265  1.00  1.150          H  
ATOM  16767  HB  VAL B1091     158.077 145.547  99.930  1.00  1.590          H  
ATOM  16768 1HG1 VAL B1091     160.328 146.231  99.120  1.00  1.590          H  
ATOM  16769 2HG1 VAL B1091     159.820 147.207 100.505  1.00  1.590          H  
ATOM  16770 3HG1 VAL B1091     161.013 145.918 100.724  1.00  1.590          H  
ATOM  16771 1HG2 VAL B1091     159.548 143.819  98.973  1.00  1.590          H  
ATOM  16772 2HG2 VAL B1091     160.217 143.485 100.580  1.00  1.590          H  
ATOM  16773 3HG2 VAL B1091     158.505 143.150 100.236  1.00  1.590          H  
ATOM  16774  N   THR B1092     156.293 144.785 101.806  1.00  0.910          N  
ATOM  16775  CA  THR B1092     155.025 144.155 102.071  1.00  0.960          C  
ATOM  16776  C   THR B1092     155.109 142.701 101.556  1.00  1.040          C  
ATOM  16777  O   THR B1092     156.048 142.418 100.823  1.00  1.510          O  
ATOM  16778  CB  THR B1092     153.915 145.070 101.454  1.00  1.320          C  
ATOM  16779  OG1 THR B1092     154.123 145.241 100.043  1.00  1.320          O  
ATOM  16780  CG2 THR B1092     153.957 146.403 102.150  1.00  1.320          C  
ATOM  16781  H   THR B1092     156.291 145.580 101.183  1.00  1.090          H  
ATOM  16782  HA  THR B1092     154.902 144.176 103.139  1.00  1.150          H  
ATOM  16783  HB  THR B1092     152.956 144.691 101.615  1.00  1.590          H  
ATOM  16784  HG1 THR B1092     153.416 145.810  99.690  1.00  1.590          H  
ATOM  16785 1HG2 THR B1092     153.183 147.043 101.751  1.00  1.590          H  
ATOM  16786 2HG2 THR B1092     153.786 146.248 103.218  1.00  1.590          H  
ATOM  16787 3HG2 THR B1092     154.918 146.862 102.003  1.00  1.590          H  
ATOM  16788  N   GLU B1093     154.201 141.720 101.913  1.00  1.300          N  
ATOM  16789  CA  GLU B1093     152.859 141.767 102.573  1.00  1.690          C  
ATOM  16790  C   GLU B1093     151.948 142.335 101.490  1.00  1.540          C  
ATOM  16791  O   GLU B1093     150.872 142.880 101.727  1.00  2.070          O  
ATOM  16792  CB  GLU B1093     152.810 142.682 103.807  1.00  2.210          C  
ATOM  16793  CG  GLU B1093     153.858 142.418 104.836  1.00  2.210          C  
ATOM  16794  CD  GLU B1093     153.949 143.468 105.847  1.00  2.210          C  
ATOM  16795  OE1 GLU B1093     154.056 144.606 105.461  1.00  2.210          O  
ATOM  16796  OE2 GLU B1093     153.964 143.165 106.996  1.00  2.210          O  
ATOM  16797  H   GLU B1093     154.472 140.768 101.631  1.00  1.560          H  
ATOM  16798  HA  GLU B1093     152.537 140.759 102.837  1.00  2.030          H  
ATOM  16799 1HB  GLU B1093     152.737 143.714 103.568  1.00  2.650          H  
ATOM  16800 2HB  GLU B1093     151.885 142.447 104.326  1.00  2.650          H  
ATOM  16801 1HG  GLU B1093     153.648 141.472 105.308  1.00  2.650          H  
ATOM  16802 2HG  GLU B1093     154.820 142.343 104.372  1.00  2.650          H  
ATOM  16803  N   ALA B1094     152.478 142.195 100.288  1.00  1.390          N  
ATOM  16804  CA  ALA B1094     152.009 142.625  99.008  1.00  1.860          C  
ATOM  16805  C   ALA B1094     150.858 141.846  98.446  1.00  2.090          C  
ATOM  16806  O   ALA B1094     150.623 140.680  98.768  1.00  2.280          O  
ATOM  16807  CB  ALA B1094     153.159 142.543  98.042  1.00  2.420          C  
ATOM  16808  H   ALA B1094     153.370 141.729 100.281  1.00  1.670          H  
ATOM  16809  HA  ALA B1094     151.694 143.663  99.107  1.00  2.230          H  
ATOM  16810 1HB  ALA B1094     152.826 142.906  97.106  1.00  2.900          H  
ATOM  16811 2HB  ALA B1094     153.993 143.145  98.405  1.00  2.900          H  
ATOM  16812 3HB  ALA B1094     153.474 141.504  97.948  1.00  2.900          H  
ATOM  16813  N   MET B1095     150.185 142.524  97.544  1.00  2.690          N  
ATOM  16814  CA  MET B1095     149.089 142.011  96.771  1.00  3.450          C  
ATOM  16815  C   MET B1095     149.594 141.012  95.737  1.00  3.070          C  
ATOM  16816  O   MET B1095     150.779 141.005  95.361  1.00  3.190          O  
ATOM  16817  CB  MET B1095     148.376 143.174  96.095  1.00  4.530          C  
ATOM  16818  CG  MET B1095     147.707 144.138  97.077  1.00  4.530          C  
ATOM  16819  SD  MET B1095     146.990 145.589  96.280  1.00  4.530          S  
ATOM  16820  CE  MET B1095     145.555 144.897  95.474  1.00  4.530          C  
ATOM  16821  H   MET B1095     150.466 143.480  97.388  1.00  3.230          H  
ATOM  16822  HA  MET B1095     148.394 141.496  97.437  1.00  4.140          H  
ATOM  16823 1HB  MET B1095     149.061 143.731  95.488  1.00  5.430          H  
ATOM  16824 2HB  MET B1095     147.608 142.778  95.431  1.00  5.430          H  
ATOM  16825 1HG  MET B1095     146.911 143.608  97.608  1.00  5.430          H  
ATOM  16826 2HG  MET B1095     148.435 144.474  97.813  1.00  5.430          H  
ATOM  16827 1HE  MET B1095     145.010 145.688  94.953  1.00  5.430          H  
ATOM  16828 2HE  MET B1095     145.849 144.136  94.756  1.00  5.430          H  
ATOM  16829 3HE  MET B1095     144.902 144.453  96.225  1.00  5.430          H  
ATOM  16830  N   THR B1096     148.657 140.216  95.254  1.00  2.900          N  
ATOM  16831  CA  THR B1096     148.825 139.160  94.275  1.00  2.790          C  
ATOM  16832  C   THR B1096     149.391 139.613  92.947  1.00  2.200          C  
ATOM  16833  O   THR B1096     150.155 138.881  92.306  1.00  2.220          O  
ATOM  16834  CB  THR B1096     147.453 138.601  94.037  1.00  3.950          C  
ATOM  16835  OG1 THR B1096     146.660 139.723  93.709  1.00  3.950          O  
ATOM  16836  CG2 THR B1096     146.906 137.875  95.243  1.00  3.950          C  
ATOM  16837  H   THR B1096     147.709 140.336  95.598  1.00  3.480          H  
ATOM  16838  HA  THR B1096     149.464 138.397  94.688  1.00  3.350          H  
ATOM  16839  HB  THR B1096     147.476 137.938  93.209  1.00  4.740          H  
ATOM  16840  HG1 THR B1096     145.840 139.485  93.279  1.00  4.740          H  
ATOM  16841 1HG2 THR B1096     145.921 137.526  95.012  1.00  4.740          H  
ATOM  16842 2HG2 THR B1096     147.546 137.026  95.482  1.00  4.740          H  
ATOM  16843 3HG2 THR B1096     146.861 138.545  96.100  1.00  4.740          H  
ATOM  16844  N   SER B1097     149.155 140.871  92.585  1.00  1.930          N  
ATOM  16845  CA  SER B1097     149.657 141.402  91.329  1.00  1.840          C  
ATOM  16846  C   SER B1097     151.188 141.347  91.254  1.00  1.780          C  
ATOM  16847  O   SER B1097     151.751 141.392  90.156  1.00  2.040          O  
ATOM  16848  CB  SER B1097     149.206 142.841  91.151  1.00  2.610          C  
ATOM  16849  OG  SER B1097     149.831 143.692  92.086  1.00  2.610          O  
ATOM  16850  H   SER B1097     148.529 141.444  93.138  1.00  2.320          H  
ATOM  16851  HA  SER B1097     149.248 140.804  90.514  1.00  2.210          H  
ATOM  16852 1HB  SER B1097     149.442 143.171  90.140  1.00  3.130          H  
ATOM  16853 2HB  SER B1097     148.126 142.897  91.274  1.00  3.130          H  
ATOM  16854  HG  SER B1097     149.537 144.583  91.869  1.00  3.130          H  
ATOM  16855  N   VAL B1098     151.865 141.261  92.409  1.00  1.780          N  
ATOM  16856  CA  VAL B1098     153.312 141.158  92.416  1.00  2.080          C  
ATOM  16857  C   VAL B1098     153.734 139.788  92.950  1.00  2.200          C  
ATOM  16858  O   VAL B1098     154.594 139.146  92.352  1.00  2.510          O  
ATOM  16859  CB  VAL B1098     153.997 142.331  93.167  1.00  2.790          C  
ATOM  16860  CG1 VAL B1098     153.859 142.233  94.665  1.00  2.790          C  
ATOM  16861  CG2 VAL B1098     155.459 142.384  92.781  1.00  2.790          C  
ATOM  16862  H   VAL B1098     151.342 141.232  93.285  1.00  2.140          H  
ATOM  16863  HA  VAL B1098     153.658 141.220  91.386  1.00  2.500          H  
ATOM  16864  HB  VAL B1098     153.506 143.242  92.860  1.00  3.350          H  
ATOM  16865 1HG1 VAL B1098     154.330 143.102  95.117  1.00  3.350          H  
ATOM  16866 2HG1 VAL B1098     152.812 142.217  94.916  1.00  3.350          H  
ATOM  16867 3HG1 VAL B1098     154.345 141.346  95.049  1.00  3.350          H  
ATOM  16868 1HG2 VAL B1098     155.933 143.231  93.271  1.00  3.350          H  
ATOM  16869 2HG2 VAL B1098     155.950 141.474  93.083  1.00  3.350          H  
ATOM  16870 3HG2 VAL B1098     155.544 142.495  91.699  1.00  3.350          H  
ATOM  16871  N   MET B1099     153.122 139.294  94.051  1.00  2.270          N  
ATOM  16872  CA  MET B1099     153.639 138.037  94.608  1.00  2.740          C  
ATOM  16873  C   MET B1099     153.355 136.823  93.732  1.00  3.060          C  
ATOM  16874  O   MET B1099     154.024 135.801  93.866  1.00  3.610          O  
ATOM  16875  CB  MET B1099     153.241 137.808  96.078  1.00  3.650          C  
ATOM  16876  CG  MET B1099     151.757 137.787  96.431  1.00  3.650          C  
ATOM  16877  SD  MET B1099     150.859 136.252  95.962  1.00  3.650          S  
ATOM  16878  CE  MET B1099     151.586 134.954  96.958  1.00  3.650          C  
ATOM  16879  H   MET B1099     152.375 139.819  94.514  1.00  2.720          H  
ATOM  16880  HA  MET B1099     154.712 138.117  94.626  1.00  3.290          H  
ATOM  16881 1HB  MET B1099     153.692 136.878  96.424  1.00  4.380          H  
ATOM  16882 2HB  MET B1099     153.690 138.601  96.679  1.00  4.380          H  
ATOM  16883 1HG  MET B1099     151.654 137.931  97.508  1.00  4.380          H  
ATOM  16884 2HG  MET B1099     151.291 138.621  95.956  1.00  4.380          H  
ATOM  16885 1HE  MET B1099     151.080 134.014  96.749  1.00  4.380          H  
ATOM  16886 2HE  MET B1099     152.646 134.852  96.720  1.00  4.380          H  
ATOM  16887 3HE  MET B1099     151.489 135.185  98.006  1.00  4.380          H  
ATOM  16888  N   ASN B1100     152.442 136.931  92.758  1.00  2.920          N  
ATOM  16889  CA  ASN B1100     152.252 135.831  91.834  1.00  3.430          C  
ATOM  16890  C   ASN B1100     153.572 135.479  91.122  1.00  3.590          C  
ATOM  16891  O   ASN B1100     153.773 134.321  90.748  1.00  4.230          O  
ATOM  16892  CB  ASN B1100     151.180 136.163  90.820  1.00  4.600          C  
ATOM  16893  CG  ASN B1100     150.857 135.014  89.903  1.00  4.600          C  
ATOM  16894  OD1 ASN B1100     150.465 133.928  90.341  1.00  4.600          O  
ATOM  16895  ND2 ASN B1100     151.022 135.236  88.624  1.00  4.600          N  
ATOM  16896  H   ASN B1100     151.819 137.740  92.670  1.00  3.500          H  
ATOM  16897  HA  ASN B1100     151.940 134.955  92.401  1.00  4.120          H  
ATOM  16898 1HB  ASN B1100     150.283 136.452  91.350  1.00  5.520          H  
ATOM  16899 2HB  ASN B1100     151.493 137.020  90.225  1.00  5.520          H  
ATOM  16900 1HD2 ASN B1100     150.833 134.512  87.962  1.00  5.520          H  
ATOM  16901 2HD2 ASN B1100     151.346 136.127  88.311  1.00  5.520          H  
ATOM  16902  N   ASP B1101     154.451 136.478  90.883  1.00  3.310          N  
ATOM  16903  CA  ASP B1101     155.727 136.224  90.224  1.00  3.970          C  
ATOM  16904  C   ASP B1101     156.763 137.290  90.597  1.00  4.270          C  
ATOM  16905  O   ASP B1101     156.866 138.357  89.982  1.00  4.630          O  
ATOM  16906  CB  ASP B1101     155.580 136.141  88.705  1.00  5.290          C  
ATOM  16907  CG  ASP B1101     156.899 135.732  88.024  1.00  5.290          C  
ATOM  16908  OD1 ASP B1101     157.932 135.707  88.713  1.00  5.290          O  
ATOM  16909  OD2 ASP B1101     156.885 135.439  86.844  1.00  5.290          O  
ATOM  16910  H   ASP B1101     154.271 137.432  91.218  1.00  3.970          H  
ATOM  16911  HA  ASP B1101     156.099 135.262  90.575  1.00  4.760          H  
ATOM  16912 1HB  ASP B1101     154.805 135.413  88.452  1.00  6.350          H  
ATOM  16913 2HB  ASP B1101     155.265 137.111  88.317  1.00  6.350          H  
ATOM  16914  N   LEU B1102     157.589 136.967  91.575  1.00  4.300          N  
ATOM  16915  CA  LEU B1102     158.553 137.919  92.103  1.00  4.720          C  
ATOM  16916  C   LEU B1102     159.856 137.928  91.331  1.00  5.160          C  
ATOM  16917  O   LEU B1102     160.800 138.613  91.718  1.00  5.390          O  
ATOM  16918  CB  LEU B1102     158.850 137.600  93.565  1.00  6.440          C  
ATOM  16919  CG  LEU B1102     157.710 137.715  94.546  1.00  6.440          C  
ATOM  16920  CD1 LEU B1102     158.192 137.202  95.863  1.00  6.440          C  
ATOM  16921  CD2 LEU B1102     157.258 139.175  94.663  1.00  6.440          C  
ATOM  16922  H   LEU B1102     157.488 136.058  92.004  1.00  5.160          H  
ATOM  16923  HA  LEU B1102     158.129 138.916  92.018  1.00  5.660          H  
ATOM  16924 1HB  LEU B1102     159.190 136.590  93.621  1.00  7.730          H  
ATOM  16925 2HB  LEU B1102     159.654 138.252  93.908  1.00  7.730          H  
ATOM  16926  HG  LEU B1102     156.872 137.092  94.227  1.00  7.730          H  
ATOM  16927 1HD1 LEU B1102     157.374 137.252  96.578  1.00  7.730          H  
ATOM  16928 2HD1 LEU B1102     158.506 136.165  95.763  1.00  7.730          H  
ATOM  16929 3HD1 LEU B1102     159.032 137.807  96.207  1.00  7.730          H  
ATOM  16930 1HD2 LEU B1102     156.461 139.260  95.399  1.00  7.730          H  
ATOM  16931 2HD2 LEU B1102     158.093 139.788  94.972  1.00  7.730          H  
ATOM  16932 3HD2 LEU B1102     156.895 139.521  93.710  1.00  7.730          H  
ATOM  16933  N   SER B1103     159.942 137.133  90.265  1.00  5.590          N  
ATOM  16934  CA  SER B1103     161.171 137.091  89.488  1.00  6.140          C  
ATOM  16935  C   SER B1103     161.261 138.284  88.535  1.00  5.860          C  
ATOM  16936  O   SER B1103     162.303 138.492  87.903  1.00  6.050          O  
ATOM  16937  CB  SER B1103     161.290 135.802  88.696  1.00  8.380          C  
ATOM  16938  OG  SER B1103     160.397 135.775  87.615  1.00  8.380          O  
ATOM  16939  H   SER B1103     159.132 136.582  89.944  1.00  6.710          H  
ATOM  16940  HA  SER B1103     162.016 137.143  90.181  1.00  7.370          H  
ATOM  16941 1HB  SER B1103     162.310 135.704  88.327  1.00 10.050          H  
ATOM  16942 2HB  SER B1103     161.094 134.956  89.349  1.00 10.050          H  
ATOM  16943  HG  SER B1103     159.505 135.613  87.987  1.00 10.050          H  
ATOM  16944  N   THR B1104     160.166 139.050  88.399  1.00  5.760          N  
ATOM  16945  CA  THR B1104     160.154 140.171  87.470  1.00  5.790          C  
ATOM  16946  C   THR B1104     160.849 141.395  88.074  1.00  5.620          C  
ATOM  16947  O   THR B1104     161.140 141.445  89.269  1.00  5.940          O  
ATOM  16948  CB  THR B1104     158.712 140.538  87.059  1.00  8.090          C  
ATOM  16949  OG1 THR B1104     157.990 141.029  88.194  1.00  8.090          O  
ATOM  16950  CG2 THR B1104     158.011 139.279  86.552  1.00  8.090          C  
ATOM  16951  H   THR B1104     159.315 138.847  88.943  1.00  6.910          H  
ATOM  16952  HA  THR B1104     160.701 139.880  86.573  1.00  6.950          H  
ATOM  16953  HB  THR B1104     158.726 141.295  86.278  1.00  9.710          H  
ATOM  16954  HG1 THR B1104     157.151 141.396  87.908  1.00  9.710          H  
ATOM  16955 1HG2 THR B1104     156.989 139.520  86.265  1.00  9.710          H  
ATOM  16956 2HG2 THR B1104     158.547 138.886  85.691  1.00  9.710          H  
ATOM  16957 3HG2 THR B1104     157.988 138.519  87.336  1.00  9.710          H  
ATOM  16958  N   ASP B1105     161.107 142.407  87.239  1.00  5.450          N  
ATOM  16959  CA  ASP B1105     161.748 143.650  87.688  1.00  5.620          C  
ATOM  16960  C   ASP B1105     161.242 144.819  86.804  1.00  5.850          C  
ATOM  16961  O   ASP B1105     161.998 145.320  85.985  1.00  6.070          O  
ATOM  16962  CB  ASP B1105     163.286 143.425  87.556  1.00  7.800          C  
ATOM  16963  CG  ASP B1105     164.344 144.456  88.186  1.00  7.800          C  
ATOM  16964  OD1 ASP B1105     164.079 145.196  89.126  1.00  7.800          O  
ATOM  16965  OD2 ASP B1105     165.434 144.442  87.688  1.00  7.800          O  
ATOM  16966  H   ASP B1105     160.860 142.304  86.265  1.00  6.540          H  
ATOM  16967  HA  ASP B1105     161.488 143.842  88.723  1.00  6.740          H  
ATOM  16968 1HB  ASP B1105     163.509 142.452  88.000  1.00  9.360          H  
ATOM  16969 2HB  ASP B1105     163.524 143.332  86.495  1.00  9.360          H  
ATOM  16970  N   PRO B1106     159.933 145.169  86.848  1.00  6.220          N  
ATOM  16971  CA  PRO B1106     159.239 146.164  86.014  1.00  6.940          C  
ATOM  16972  C   PRO B1106     159.148 147.603  86.532  1.00  7.570          C  
ATOM  16973  O   PRO B1106     159.354 147.866  87.720  1.00  7.760          O  
ATOM  16974  CB  PRO B1106     157.822 145.600  86.018  1.00 10.410          C  
ATOM  16975  CG  PRO B1106     157.667 145.080  87.436  1.00 10.410          C  
ATOM  16976  CD  PRO B1106     159.020 144.514  87.821  1.00 10.410          C  
ATOM  16977  HA  PRO B1106     159.669 146.146  84.998  1.00  8.330          H  
ATOM  16978 1HB  PRO B1106     157.096 146.398  85.779  1.00 12.490          H  
ATOM  16979 2HB  PRO B1106     157.721 144.827  85.246  1.00 12.490          H  
ATOM  16980 1HG  PRO B1106     157.363 145.898  88.091  1.00 12.490          H  
ATOM  16981 2HG  PRO B1106     156.862 144.336  87.474  1.00 12.490          H  
ATOM  16982 1HD  PRO B1106     159.286 144.808  88.848  1.00 12.490          H  
ATOM  16983 2HD  PRO B1106     158.937 143.463  87.708  1.00 12.490          H  
ATOM  16984  N   LYS B1107     158.681 148.483  85.637  1.00  8.160          N  
ATOM  16985  CA  LYS B1107     158.037 149.777  85.980  1.00  8.980          C  
ATOM  16986  C   LYS B1107     156.587 149.621  85.521  1.00  9.090          C  
ATOM  16987  O   LYS B1107     155.708 149.187  86.273  1.00  9.540          O  
ATOM  16988  CB  LYS B1107     158.695 150.979  85.300  1.00 12.240          C  
ATOM  16989  CG  LYS B1107     158.044 152.341  85.633  1.00 12.240          C  
ATOM  16990  CD  LYS B1107     158.839 153.518  85.043  1.00 12.240          C  
ATOM  16991  CE  LYS B1107     158.140 154.861  85.257  1.00 12.240          C  
ATOM  16992  NZ  LYS B1107     158.928 155.999  84.677  1.00 12.240          N  
ATOM  16993  H   LYS B1107     158.703 148.166  84.660  1.00  9.790          H  
ATOM  16994  HA  LYS B1107     158.052 149.918  87.062  1.00 10.780          H  
ATOM  16995 1HB  LYS B1107     159.668 151.029  85.621  1.00 14.690          H  
ATOM  16996 2HB  LYS B1107     158.744 150.848  84.225  1.00 14.690          H  
ATOM  16997 1HG  LYS B1107     157.033 152.378  85.261  1.00 14.690          H  
ATOM  16998 2HG  LYS B1107     157.986 152.442  86.688  1.00 14.690          H  
ATOM  16999 1HD  LYS B1107     159.787 153.578  85.557  1.00 14.690          H  
ATOM  17000 2HD  LYS B1107     159.026 153.359  83.977  1.00 14.690          H  
ATOM  17001 1HE  LYS B1107     157.159 154.834  84.783  1.00 14.690          H  
ATOM  17002 2HE  LYS B1107     158.010 155.032  86.321  1.00 14.690          H  
ATOM  17003 1HZ  LYS B1107     158.435 156.868  84.839  1.00 14.690          H  
ATOM  17004 2HZ  LYS B1107     159.838 156.044  85.116  1.00 14.690          H  
ATOM  17005 3HZ  LYS B1107     159.045 155.864  83.681  1.00 14.690          H  
ATOM  17006  N   PHE B1108     156.374 149.941  84.239  1.00  8.890          N  
ATOM  17007  CA  PHE B1108     155.167 149.665  83.486  1.00  9.200          C  
ATOM  17008  C   PHE B1108     155.773 148.889  82.321  1.00  9.020          C  
ATOM  17009  O   PHE B1108     155.111 148.143  81.600  1.00  9.490          O  
ATOM  17010  CB  PHE B1108     154.437 150.923  83.004  1.00 12.760          C  
ATOM  17011  CG  PHE B1108     155.177 151.706  81.962  1.00 12.760          C  
ATOM  17012  CD1 PHE B1108     155.017 151.408  80.613  1.00 12.760          C  
ATOM  17013  CD2 PHE B1108     156.024 152.728  82.312  1.00 12.760          C  
ATOM  17014  CE1 PHE B1108     155.696 152.117  79.654  1.00 12.760          C  
ATOM  17015  CE2 PHE B1108     156.707 153.436  81.358  1.00 12.760          C  
ATOM  17016  CZ  PHE B1108     156.543 153.130  80.025  1.00 12.760          C  
ATOM  17017  H   PHE B1108     157.104 150.391  83.725  1.00 10.670          H  
ATOM  17018  HA  PHE B1108     154.491 149.017  84.046  1.00 11.040          H  
ATOM  17019 1HB  PHE B1108     153.472 150.638  82.590  1.00 15.310          H  
ATOM  17020 2HB  PHE B1108     154.247 151.577  83.851  1.00 15.310          H  
ATOM  17021  HD1 PHE B1108     154.345 150.598  80.318  1.00 15.310          H  
ATOM  17022  HD2 PHE B1108     156.146 152.973  83.353  1.00 15.310          H  
ATOM  17023  HE1 PHE B1108     155.563 151.875  78.601  1.00 15.310          H  
ATOM  17024  HE2 PHE B1108     157.376 154.243  81.649  1.00 15.310          H  
ATOM  17025  HZ  PHE B1108     157.083 153.696  79.267  1.00 15.310          H  
ATOM  17026  N   SER B1109     157.095 149.089  82.200  1.00  8.500          N  
ATOM  17027  CA  SER B1109     158.006 148.513  81.239  1.00  8.600          C  
ATOM  17028  C   SER B1109     159.317 148.378  82.018  1.00  8.880          C  
ATOM  17029  O   SER B1109     159.434 147.513  82.885  1.00  9.410          O  
ATOM  17030  CB  SER B1109     158.185 149.379  80.002  1.00 12.000          C  
ATOM  17031  OG  SER B1109     158.833 150.591  80.297  1.00 12.000          O  
ATOM  17032  H   SER B1109     157.512 149.741  82.829  1.00 10.200          H  
ATOM  17033  HA  SER B1109     157.659 147.525  80.944  1.00 10.320          H  
ATOM  17034 1HB  SER B1109     158.757 148.830  79.256  1.00 14.400          H  
ATOM  17035 2HB  SER B1109     157.209 149.584  79.572  1.00 14.400          H  
ATOM  17036  HG  SER B1109     158.730 151.143  79.507  1.00 14.400          H  
ATOM  17037  N   GLN B1110     160.256 149.306  81.815  1.00  8.780          N  
ATOM  17038  CA  GLN B1110     161.551 149.314  82.519  1.00  9.340          C  
ATOM  17039  C   GLN B1110     161.799 150.633  83.273  1.00 10.160          C  
ATOM  17040  O   GLN B1110     161.785 151.715  82.678  1.00 10.790          O  
ATOM  17041  CB  GLN B1110     162.687 149.114  81.495  1.00 12.850          C  
ATOM  17042  CG  GLN B1110     162.660 147.777  80.755  1.00 12.850          C  
ATOM  17043  CD  GLN B1110     163.715 147.680  79.602  1.00 12.850          C  
ATOM  17044  OE1 GLN B1110     164.935 147.511  79.782  1.00 12.850          O  
ATOM  17045  NE2 GLN B1110     163.208 147.793  78.378  1.00 12.850          N  
ATOM  17046  H   GLN B1110     160.067 150.021  81.120  1.00 10.540          H  
ATOM  17047  HA  GLN B1110     161.567 148.501  83.246  1.00 11.210          H  
ATOM  17048 1HB  GLN B1110     162.643 149.905  80.748  1.00 15.420          H  
ATOM  17049 2HB  GLN B1110     163.646 149.192  82.004  1.00 15.420          H  
ATOM  17050 1HG  GLN B1110     162.868 146.984  81.476  1.00 15.420          H  
ATOM  17051 2HG  GLN B1110     161.674 147.628  80.320  1.00 15.420          H  
ATOM  17052 1HE2 GLN B1110     163.809 147.745  77.581  1.00 15.420          H  
ATOM  17053 2HE2 GLN B1110     162.224 147.926  78.248  1.00 15.420          H  
ATOM  17054  N   ALA B1111     162.087 150.559  84.579  1.00 10.310          N  
ATOM  17055  CA  ALA B1111     162.362 151.781  85.362  1.00 11.210          C  
ATOM  17056  C   ALA B1111     163.794 152.244  85.139  1.00 11.590          C  
ATOM  17057  O   ALA B1111     164.673 152.047  85.986  1.00 12.440          O  
ATOM  17058  CB  ALA B1111     162.136 151.595  86.867  1.00 15.330          C  
ATOM  17059  H   ALA B1111     162.084 149.651  85.037  1.00 12.370          H  
ATOM  17060  HA  ALA B1111     161.704 152.564  84.997  1.00 13.450          H  
ATOM  17061 1HB  ALA B1111     162.345 152.546  87.354  1.00 18.400          H  
ATOM  17062 2HB  ALA B1111     161.137 151.305  87.102  1.00 18.400          H  
ATOM  17063 3HB  ALA B1111     162.791 150.857  87.259  1.00 18.400          H  
ATOM  17064  N   LEU B1112     164.023 152.802  83.967  1.00 11.100          N  
ATOM  17065  CA  LEU B1112     165.339 153.263  83.565  1.00 11.600          C  
ATOM  17066  C   LEU B1112     165.574 154.627  84.190  1.00 12.220          C  
ATOM  17067  O   LEU B1112     164.627 155.400  84.353  1.00 12.650          O  
ATOM  17068  CB  LEU B1112     165.399 153.355  82.036  1.00 16.040          C  
ATOM  17069  CG  LEU B1112     165.154 152.021  81.267  1.00 16.040          C  
ATOM  17070  CD1 LEU B1112     165.053 152.300  79.790  1.00 16.040          C  
ATOM  17071  CD2 LEU B1112     166.289 151.027  81.514  1.00 16.040          C  
ATOM  17072  H   LEU B1112     163.225 152.866  83.331  1.00 13.320          H  
ATOM  17073  HA  LEU B1112     166.095 152.580  83.944  1.00 13.920          H  
ATOM  17074 1HB  LEU B1112     164.650 154.074  81.709  1.00 19.250          H  
ATOM  17075 2HB  LEU B1112     166.382 153.733  81.754  1.00 19.250          H  
ATOM  17076  HG  LEU B1112     164.220 151.593  81.601  1.00 19.250          H  
ATOM  17077 1HD1 LEU B1112     164.860 151.364  79.261  1.00 19.250          H  
ATOM  17078 2HD1 LEU B1112     164.233 152.995  79.606  1.00 19.250          H  
ATOM  17079 3HD1 LEU B1112     165.984 152.734  79.432  1.00 19.250          H  
ATOM  17080 1HD2 LEU B1112     166.080 150.107  80.963  1.00 19.250          H  
ATOM  17081 2HD2 LEU B1112     167.230 151.452  81.164  1.00 19.250          H  
ATOM  17082 3HD2 LEU B1112     166.372 150.798  82.557  1.00 19.250          H  
ATOM  17083  N   GLN B1113     166.830 154.928  84.523  1.00 12.420          N  
ATOM  17084  CA  GLN B1113     167.183 156.209  85.129  1.00 13.050          C  
ATOM  17085  C   GLN B1113     168.441 156.837  84.534  1.00 13.380          C  
ATOM  17086  O   GLN B1113     169.417 156.143  84.237  1.00 13.950          O  
ATOM  17087  CB  GLN B1113     167.461 156.012  86.617  1.00 18.020          C  
ATOM  17088  CG  GLN B1113     166.364 155.567  87.516  1.00 18.020          C  
ATOM  17089  CD  GLN B1113     165.365 156.628  87.825  1.00 18.020          C  
ATOM  17090  OE1 GLN B1113     165.605 157.828  87.548  1.00 18.020          O  
ATOM  17091  NE2 GLN B1113     164.255 156.222  88.424  1.00 18.020          N  
ATOM  17092  H   GLN B1113     167.557 154.246  84.358  1.00 14.900          H  
ATOM  17093  HA  GLN B1113     166.354 156.903  84.991  1.00 15.660          H  
ATOM  17094 1HB  GLN B1113     168.217 155.252  86.719  1.00 21.620          H  
ATOM  17095 2HB  GLN B1113     167.843 156.915  87.025  1.00 21.620          H  
ATOM  17096 1HG  GLN B1113     165.839 154.711  87.090  1.00 21.620          H  
ATOM  17097 2HG  GLN B1113     166.840 155.291  88.432  1.00 21.620          H  
ATOM  17098 1HE2 GLN B1113     163.544 156.884  88.675  1.00 21.620          H  
ATOM  17099 2HE2 GLN B1113     164.124 155.219  88.665  1.00 21.620          H  
ATOM  17100  N   GLY B1114     168.465 158.170  84.485  1.00 13.220          N  
ATOM  17101  CA  GLY B1114     169.631 158.951  84.045  1.00 13.700          C  
ATOM  17102  C   GLY B1114     170.636 159.143  85.184  1.00 13.430          C  
ATOM  17103  O   GLY B1114     170.893 160.266  85.622  1.00 13.990          O  
ATOM  17104  H   GLY B1114     167.628 158.668  84.754  1.00 15.860          H  
ATOM  17105 1HA  GLY B1114     170.116 158.445  83.210  1.00 16.440          H  
ATOM  17106 2HA  GLY B1114     169.299 159.923  83.683  1.00 16.440          H  
ATOM  17107  N   VAL B1115     171.134 158.030  85.698  1.00 12.670          N  
ATOM  17108  CA  VAL B1115     172.013 158.001  86.867  1.00 12.410          C  
ATOM  17109  C   VAL B1115     173.252 157.159  86.655  1.00 11.730          C  
ATOM  17110  O   VAL B1115     173.340 156.387  85.703  1.00 11.220          O  
ATOM  17111  CB  VAL B1115     171.261 157.415  88.070  1.00 17.480          C  
ATOM  17112  CG1 VAL B1115     170.039 158.268  88.394  1.00 17.480          C  
ATOM  17113  CG2 VAL B1115     170.885 155.972  87.741  1.00 17.480          C  
ATOM  17114  H   VAL B1115     170.858 157.166  85.221  1.00 15.200          H  
ATOM  17115  HA  VAL B1115     172.318 159.022  87.096  1.00 14.890          H  
ATOM  17116  HB  VAL B1115     171.895 157.429  88.954  1.00 20.970          H  
ATOM  17117 1HG1 VAL B1115     169.517 157.843  89.251  1.00 20.970          H  
ATOM  17118 2HG1 VAL B1115     170.356 159.279  88.634  1.00 20.970          H  
ATOM  17119 3HG1 VAL B1115     169.379 158.305  87.557  1.00 20.970          H  
ATOM  17120 1HG2 VAL B1115     170.347 155.556  88.563  1.00 20.970          H  
ATOM  17121 2HG2 VAL B1115     170.275 155.965  86.869  1.00 20.970          H  
ATOM  17122 3HG2 VAL B1115     171.773 155.367  87.555  1.00 20.970          H  
ATOM  17123  N   ILE B1116     174.199 157.288  87.574  1.00 11.900          N  
ATOM  17124  CA  ILE B1116     175.361 156.422  87.575  1.00 11.480          C  
ATOM  17125  C   ILE B1116     175.194 155.430  88.719  1.00 10.770          C  
ATOM  17126  O   ILE B1116     175.153 155.819  89.885  1.00 11.060          O  
ATOM  17127  CB  ILE B1116     176.661 157.231  87.738  1.00 16.240          C  
ATOM  17128  CG1 ILE B1116     176.779 158.233  86.558  1.00 16.240          C  
ATOM  17129  CG2 ILE B1116     177.873 156.271  87.800  1.00 16.240          C  
ATOM  17130  CD1 ILE B1116     177.870 159.273  86.710  1.00 16.240          C  
ATOM  17131  H   ILE B1116     174.083 157.969  88.311  1.00 14.280          H  
ATOM  17132  HA  ILE B1116     175.404 155.870  86.638  1.00 13.780          H  
ATOM  17133  HB  ILE B1116     176.616 157.809  88.661  1.00 19.490          H  
ATOM  17134 1HG1 ILE B1116     176.963 157.670  85.645  1.00 19.490          H  
ATOM  17135 2HG1 ILE B1116     175.833 158.759  86.450  1.00 19.490          H  
ATOM  17136 1HG2 ILE B1116     178.792 156.832  87.924  1.00 19.490          H  
ATOM  17137 2HG2 ILE B1116     177.767 155.591  88.645  1.00 19.490          H  
ATOM  17138 3HG2 ILE B1116     177.925 155.692  86.877  1.00 19.490          H  
ATOM  17139 1HD1 ILE B1116     177.865 159.927  85.838  1.00 19.490          H  
ATOM  17140 2HD1 ILE B1116     177.682 159.866  87.607  1.00 19.490          H  
ATOM  17141 3HD1 ILE B1116     178.841 158.800  86.789  1.00 19.490          H  
ATOM  17142  N   GLY B1117     175.098 154.154  88.377  1.00  9.970          N  
ATOM  17143  CA  GLY B1117     174.863 153.102  89.357  1.00  9.320          C  
ATOM  17144  C   GLY B1117     174.623 151.781  88.645  1.00  8.500          C  
ATOM  17145  O   GLY B1117     174.837 151.679  87.433  1.00  8.680          O  
ATOM  17146  H   GLY B1117     175.152 153.906  87.398  1.00 11.960          H  
ATOM  17147 1HA  GLY B1117     175.719 153.017  90.026  1.00 11.180          H  
ATOM  17148 2HA  GLY B1117     173.995 153.355  89.966  1.00 11.180          H  
ATOM  17149  N   THR B1118     174.225 150.763  89.397  1.00  7.780          N  
ATOM  17150  CA  THR B1118     173.976 149.450  88.823  1.00  7.110          C  
ATOM  17151  C   THR B1118     172.574 149.402  88.228  1.00  6.070          C  
ATOM  17152  O   THR B1118     171.738 150.251  88.535  1.00  5.970          O  
ATOM  17153  CB  THR B1118     174.145 148.351  89.892  1.00 10.220          C  
ATOM  17154  OG1 THR B1118     173.183 148.549  90.936  1.00 10.220          O  
ATOM  17155  CG2 THR B1118     175.545 148.422  90.494  1.00 10.220          C  
ATOM  17156  H   THR B1118     174.061 150.901  90.384  1.00  9.340          H  
ATOM  17157  HA  THR B1118     174.693 149.271  88.022  1.00  8.530          H  
ATOM  17158  HB  THR B1118     173.990 147.372  89.441  1.00 12.270          H  
ATOM  17159  HG1 THR B1118     172.291 148.402  90.592  1.00 12.270          H  
ATOM  17160 1HG2 THR B1118     175.658 147.644  91.249  1.00 12.270          H  
ATOM  17161 2HG2 THR B1118     176.284 148.274  89.708  1.00 12.270          H  
ATOM  17162 3HG2 THR B1118     175.702 149.393  90.956  1.00 12.270          H  
ATOM  17163  N   ARG B1119     172.295 148.388  87.414  1.00  5.630          N  
ATOM  17164  CA  ARG B1119     170.968 148.234  86.822  1.00  4.910          C  
ATOM  17165  C   ARG B1119     169.986 147.517  87.742  1.00  4.270          C  
ATOM  17166  O   ARG B1119     170.269 146.414  88.211  1.00  4.700          O  
ATOM  17167  CB  ARG B1119     171.084 147.474  85.500  1.00  7.160          C  
ATOM  17168  CG  ARG B1119     169.769 147.129  84.787  1.00  7.160          C  
ATOM  17169  CD  ARG B1119     169.098 148.311  84.226  1.00  7.160          C  
ATOM  17170  NE  ARG B1119     167.856 147.950  83.598  1.00  7.160          N  
ATOM  17171  CZ  ARG B1119     167.640 147.653  82.314  1.00  7.160          C  
ATOM  17172  NH1 ARG B1119     168.594 147.662  81.401  1.00  7.160          N  
ATOM  17173  NH2 ARG B1119     166.402 147.364  82.018  1.00  7.160          N  
ATOM  17174  H   ARG B1119     173.020 147.718  87.196  1.00  6.760          H  
ATOM  17175  HA  ARG B1119     170.579 149.233  86.619  1.00  5.890          H  
ATOM  17176 1HB  ARG B1119     171.685 148.058  84.803  1.00  8.590          H  
ATOM  17177 2HB  ARG B1119     171.609 146.536  85.671  1.00  8.590          H  
ATOM  17178 1HG  ARG B1119     169.985 146.451  83.963  1.00  8.590          H  
ATOM  17179 2HG  ARG B1119     169.078 146.638  85.473  1.00  8.590          H  
ATOM  17180 1HD  ARG B1119     168.865 149.012  85.023  1.00  8.590          H  
ATOM  17181 2HD  ARG B1119     169.736 148.799  83.496  1.00  8.590          H  
ATOM  17182  HE  ARG B1119     167.017 147.900  84.180  1.00  8.590          H  
ATOM  17183 1HH1 ARG B1119     169.540 147.893  81.654  1.00  8.590          H  
ATOM  17184 2HH1 ARG B1119     168.370 147.435  80.441  1.00  8.590          H  
ATOM  17185 1HH2 ARG B1119     165.726 147.387  82.781  1.00  8.590          H  
ATOM  17186 2HH2 ARG B1119     166.100 147.162  81.071  1.00  8.590          H  
ATOM  17187  N   SER B1120     168.825 148.139  87.973  1.00  3.570          N  
ATOM  17188  CA  SER B1120     167.772 147.570  88.811  1.00  2.860          C  
ATOM  17189  C   SER B1120     166.452 148.303  88.577  1.00  2.520          C  
ATOM  17190  O   SER B1120     166.459 149.439  88.078  1.00  2.970          O  
ATOM  17191  CB  SER B1120     168.159 147.714  90.267  1.00  4.290          C  
ATOM  17192  OG  SER B1120     168.138 149.061  90.660  1.00  4.290          O  
ATOM  17193  H   SER B1120     168.666 149.052  87.570  1.00  4.280          H  
ATOM  17194  HA  SER B1120     167.638 146.516  88.558  1.00  3.430          H  
ATOM  17195 1HB  SER B1120     167.483 147.153  90.869  1.00  5.150          H  
ATOM  17196 2HB  SER B1120     169.153 147.301  90.427  1.00  5.150          H  
ATOM  17197  HG  SER B1120     168.550 149.086  91.525  1.00  5.150          H  
ATOM  17198  N   HIS B1121     165.308 147.695  88.959  1.00  2.080          N  
ATOM  17199  CA  HIS B1121     164.059 148.432  88.946  1.00  2.080          C  
ATOM  17200  C   HIS B1121     163.510 148.241  90.354  1.00  1.710          C  
ATOM  17201  O   HIS B1121     162.799 149.084  90.918  1.00  1.900          O  
ATOM  17202  CB  HIS B1121     163.177 147.938  87.813  1.00  2.910          C  
ATOM  17203  CG  HIS B1121     163.957 148.041  86.520  1.00  2.910          C  
ATOM  17204  ND1 HIS B1121     164.442 149.240  86.053  1.00  2.910          N  
ATOM  17205  CD2 HIS B1121     164.359 147.109  85.627  1.00  2.910          C  
ATOM  17206  CE1 HIS B1121     165.075 149.045  84.933  1.00  2.910          C  
ATOM  17207  NE2 HIS B1121     165.053 147.772  84.649  1.00  2.910          N  
ATOM  17208  H   HIS B1121     165.257 146.722  89.299  1.00  2.500          H  
ATOM  17209  HA  HIS B1121     164.237 149.495  88.797  1.00  2.500          H  
ATOM  17210 1HB  HIS B1121     162.879 146.919  87.977  1.00  3.490          H  
ATOM  17211 2HB  HIS B1121     162.273 148.539  87.741  1.00  3.490          H  
ATOM  17212  HD1 HIS B1121     164.815 149.987  86.677  1.00  3.490          H  
ATOM  17213  HD2 HIS B1121     164.248 146.029  85.562  1.00  3.490          H  
ATOM  17214  HE1 HIS B1121     165.521 149.886  84.424  1.00  3.490          H  
ATOM  17215  N   ILE B1122     163.987 147.153  90.946  1.00  1.440          N  
ATOM  17216  CA  ILE B1122     163.748 146.741  92.330  1.00  1.200          C  
ATOM  17217  C   ILE B1122     165.135 146.834  92.987  1.00  1.170          C  
ATOM  17218  O   ILE B1122     166.060 146.217  92.469  1.00  1.330          O  
ATOM  17219  CB  ILE B1122     163.185 145.294  92.414  1.00  1.780          C  
ATOM  17220  CG1 ILE B1122     161.811 145.238  91.691  1.00  1.780          C  
ATOM  17221  CG2 ILE B1122     163.110 144.771  93.881  1.00  1.780          C  
ATOM  17222  CD1 ILE B1122     161.243 143.840  91.522  1.00  1.780          C  
ATOM  17223  H   ILE B1122     164.494 146.509  90.316  1.00  1.730          H  
ATOM  17224  HA  ILE B1122     163.049 147.435  92.791  1.00  1.440          H  
ATOM  17225  HB  ILE B1122     163.857 144.642  91.844  1.00  2.130          H  
ATOM  17226 1HG1 ILE B1122     161.095 145.849  92.233  1.00  2.130          H  
ATOM  17227 2HG1 ILE B1122     161.939 145.661  90.688  1.00  2.130          H  
ATOM  17228 1HG2 ILE B1122     162.754 143.748  93.893  1.00  2.130          H  
ATOM  17229 2HG2 ILE B1122     164.093 144.791  94.322  1.00  2.130          H  
ATOM  17230 3HG2 ILE B1122     162.435 145.389  94.460  1.00  2.130          H  
ATOM  17231 1HD1 ILE B1122     160.299 143.890  90.985  1.00  2.130          H  
ATOM  17232 2HD1 ILE B1122     161.948 143.225  90.953  1.00  2.130          H  
ATOM  17233 3HD1 ILE B1122     161.069 143.375  92.482  1.00  2.130          H  
ATOM  17234  N   PRO B1123     165.337 147.518  94.137  1.00  1.310          N  
ATOM  17235  CA  PRO B1123     166.663 147.717  94.735  1.00  1.470          C  
ATOM  17236  C   PRO B1123     167.442 146.435  94.996  1.00  1.270          C  
ATOM  17237  O   PRO B1123     168.668 146.428  94.915  1.00  1.280          O  
ATOM  17238  CB  PRO B1123     166.327 148.385  96.076  1.00  2.210          C  
ATOM  17239  CG  PRO B1123     164.862 148.079  96.328  1.00  2.210          C  
ATOM  17240  CD  PRO B1123     164.221 148.046  94.947  1.00  2.210          C  
ATOM  17241  HA  PRO B1123     167.248 148.400  94.100  1.00  1.760          H  
ATOM  17242 1HB  PRO B1123     166.970 147.936  96.859  1.00  2.650          H  
ATOM  17243 2HB  PRO B1123     166.577 149.432  96.072  1.00  2.650          H  
ATOM  17244 1HG  PRO B1123     164.761 147.134  96.878  1.00  2.650          H  
ATOM  17245 2HG  PRO B1123     164.449 148.852  96.976  1.00  2.650          H  
ATOM  17246 1HD  PRO B1123     163.369 147.381  94.980  1.00  2.650          H  
ATOM  17247 2HD  PRO B1123     163.936 149.053  94.609  1.00  2.650          H  
ATOM  17248  N   GLY B1124     166.733 145.341  95.225  1.00  1.440          N  
ATOM  17249  CA  GLY B1124     167.357 144.064  95.474  1.00  1.520          C  
ATOM  17250  C   GLY B1124     167.685 143.924  96.938  1.00  1.620          C  
ATOM  17251  O   GLY B1124     167.626 144.892  97.697  1.00  1.620          O  
ATOM  17252  H   GLY B1124     165.732 145.384  95.291  1.00  1.730          H  
ATOM  17253 1HA  GLY B1124     166.689 143.259  95.165  1.00  1.820          H  
ATOM  17254 2HA  GLY B1124     168.265 143.975  94.880  1.00  1.820          H  
ATOM  17255  N   SER B1125     168.023 142.698  97.334  1.00  1.900          N  
ATOM  17256  CA  SER B1125     168.357 142.351  98.723  1.00  2.180          C  
ATOM  17257  C   SER B1125     167.220 142.773  99.629  1.00  1.800          C  
ATOM  17258  O   SER B1125     167.417 143.251 100.749  1.00  2.170          O  
ATOM  17259  CB  SER B1125     169.660 143.011  99.148  1.00  2.940          C  
ATOM  17260  OG  SER B1125     170.738 142.573  98.357  1.00  2.940          O  
ATOM  17261  H   SER B1125     167.984 141.966  96.623  1.00  2.280          H  
ATOM  17262  HA  SER B1125     168.457 141.278  98.810  1.00  2.620          H  
ATOM  17263 1HB  SER B1125     169.567 144.093  99.075  1.00  3.530          H  
ATOM  17264 2HB  SER B1125     169.860 142.777 100.189  1.00  3.530          H  
ATOM  17265  HG  SER B1125     171.473 143.149  98.582  1.00  3.530          H  
ATOM  17266  N   SER B1126     166.022 142.580  99.110  1.00  1.290          N  
ATOM  17267  CA  SER B1126     164.794 142.913  99.779  1.00  1.250          C  
ATOM  17268  C   SER B1126     164.255 141.731 100.540  1.00  1.100          C  
ATOM  17269  O   SER B1126     164.366 140.581 100.095  1.00  1.130          O  
ATOM  17270  CB  SER B1126     163.803 143.424  98.767  1.00  1.770          C  
ATOM  17271  OG  SER B1126     162.548 143.620  99.332  1.00  1.770          O  
ATOM  17272  H   SER B1126     165.972 142.167  98.189  1.00  1.550          H  
ATOM  17273  HA  SER B1126     164.998 143.710 100.491  1.00  1.500          H  
ATOM  17274 1HB  SER B1126     164.167 144.363  98.348  1.00  2.120          H  
ATOM  17275 2HB  SER B1126     163.743 142.715  97.968  1.00  2.120          H  
ATOM  17276  HG  SER B1126     162.060 144.142  98.687  1.00  2.120          H  
ATOM  17277  N   LEU B1127     163.666 142.018 101.695  1.00  1.010          N  
ATOM  17278  CA  LEU B1127     163.062 141.010 102.538  1.00  0.930          C  
ATOM  17279  C   LEU B1127     161.562 141.150 102.383  1.00  0.960          C  
ATOM  17280  O   LEU B1127     160.951 142.064 102.945  1.00  0.980          O  
ATOM  17281  CB  LEU B1127     163.423 141.253 104.009  1.00  1.330          C  
ATOM  17282  CG  LEU B1127     164.884 141.029 104.446  1.00  1.330          C  
ATOM  17283  CD1 LEU B1127     165.693 142.300 104.245  1.00  1.330          C  
ATOM  17284  CD2 LEU B1127     164.900 140.634 105.864  1.00  1.330          C  
ATOM  17285  H   LEU B1127     163.640 142.997 101.984  1.00  1.210          H  
ATOM  17286  HA  LEU B1127     163.369 140.016 102.212  1.00  1.120          H  
ATOM  17287 1HB  LEU B1127     163.190 142.274 104.222  1.00  1.600          H  
ATOM  17288 2HB  LEU B1127     162.785 140.634 104.623  1.00  1.600          H  
ATOM  17289  HG  LEU B1127     165.332 140.266 103.840  1.00  1.600          H  
ATOM  17290 1HD1 LEU B1127     166.709 142.130 104.568  1.00  1.600          H  
ATOM  17291 2HD1 LEU B1127     165.703 142.598 103.204  1.00  1.600          H  
ATOM  17292 3HD1 LEU B1127     165.262 143.099 104.837  1.00  1.600          H  
ATOM  17293 1HD2 LEU B1127     165.926 140.468 106.197  1.00  1.600          H  
ATOM  17294 2HD2 LEU B1127     164.460 141.424 106.417  1.00  1.600          H  
ATOM  17295 3HD2 LEU B1127     164.324 139.732 106.003  1.00  1.600          H  
ATOM  17296  N   LEU B1128     160.975 140.270 101.596  1.00  1.010          N  
ATOM  17297  CA  LEU B1128     159.558 140.387 101.276  1.00  1.090          C  
ATOM  17298  C   LEU B1128     158.694 139.401 102.029  1.00  1.120          C  
ATOM  17299  O   LEU B1128     158.974 138.202 102.050  1.00  1.120          O  
ATOM  17300  CB  LEU B1128     159.418 140.236  99.739  1.00  1.490          C  
ATOM  17301  CG  LEU B1128     158.014 140.329  99.080  1.00  1.490          C  
ATOM  17302  CD1 LEU B1128     158.159 140.908  97.692  1.00  1.490          C  
ATOM  17303  CD2 LEU B1128     157.407 138.955  98.982  1.00  1.490          C  
ATOM  17304  H   LEU B1128     161.555 139.533 101.170  1.00  1.210          H  
ATOM  17305  HA  LEU B1128     159.224 141.383 101.558  1.00  1.310          H  
ATOM  17306 1HB  LEU B1128     160.015 141.018  99.291  1.00  1.790          H  
ATOM  17307 2HB  LEU B1128     159.858 139.308  99.451  1.00  1.790          H  
ATOM  17308  HG  LEU B1128     157.380 140.959  99.647  1.00  1.790          H  
ATOM  17309 1HD1 LEU B1128     157.181 140.976  97.217  1.00  1.790          H  
ATOM  17310 2HD1 LEU B1128     158.593 141.899  97.757  1.00  1.790          H  
ATOM  17311 3HD1 LEU B1128     158.806 140.268  97.110  1.00  1.790          H  
ATOM  17312 1HD2 LEU B1128     156.427 139.012  98.501  1.00  1.790          H  
ATOM  17313 2HD2 LEU B1128     158.057 138.329  98.411  1.00  1.790          H  
ATOM  17314 3HD2 LEU B1128     157.289 138.527  99.940  1.00  1.790          H  
ATOM  17315  N   GLN B1129     157.594 139.877 102.611  1.00  1.200          N  
ATOM  17316  CA  GLN B1129     156.736 138.907 103.297  1.00  1.270          C  
ATOM  17317  C   GLN B1129     155.829 138.234 102.276  1.00  1.360          C  
ATOM  17318  O   GLN B1129     155.141 138.905 101.491  1.00  1.900          O  
ATOM  17319  CB  GLN B1129     155.838 139.548 104.350  1.00  1.750          C  
ATOM  17320  CG  GLN B1129     156.524 140.336 105.448  1.00  1.750          C  
ATOM  17321  CD  GLN B1129     157.402 139.527 106.259  1.00  1.750          C  
ATOM  17322  OE1 GLN B1129     157.046 138.456 106.747  1.00  1.750          O  
ATOM  17323  NE2 GLN B1129     158.595 140.012 106.414  1.00  1.750          N  
ATOM  17324  H   GLN B1129     157.413 140.895 102.605  1.00  1.440          H  
ATOM  17325  HA  GLN B1129     157.355 138.140 103.765  1.00  1.520          H  
ATOM  17326 1HB  GLN B1129     155.148 140.172 103.857  1.00  2.100          H  
ATOM  17327 2HB  GLN B1129     155.257 138.764 104.834  1.00  2.100          H  
ATOM  17328 1HG  GLN B1129     157.102 141.155 105.005  1.00  2.100          H  
ATOM  17329 2HG  GLN B1129     155.760 140.744 106.113  1.00  2.100          H  
ATOM  17330 1HE2 GLN B1129     159.265 139.511 106.958  1.00  2.100          H  
ATOM  17331 2HE2 GLN B1129     158.848 140.879 105.977  1.00  2.100          H  
ATOM  17332  N   ASP B1130     155.756 136.908 102.338  1.00  1.160          N  
ATOM  17333  CA  ASP B1130     154.944 136.146 101.409  1.00  1.190          C  
ATOM  17334  C   ASP B1130     154.222 135.022 102.136  1.00  1.370          C  
ATOM  17335  O   ASP B1130     154.297 134.893 103.369  1.00  1.910          O  
ATOM  17336  CB  ASP B1130     155.881 135.580 100.309  1.00  1.650          C  
ATOM  17337  CG  ASP B1130     155.234 135.254  98.924  1.00  1.650          C  
ATOM  17338  OD1 ASP B1130     154.104 134.783  98.904  1.00  1.650          O  
ATOM  17339  OD2 ASP B1130     155.890 135.418  97.926  1.00  1.650          O  
ATOM  17340  H   ASP B1130     156.347 136.398 103.005  1.00  1.390          H  
ATOM  17341  HA  ASP B1130     154.198 136.800 100.958  1.00  1.430          H  
ATOM  17342 1HB  ASP B1130     156.690 136.281 100.151  1.00  1.980          H  
ATOM  17343 2HB  ASP B1130     156.349 134.656 100.694  1.00  1.980          H  
ATOM  17344  N   TYR B1131     153.446 134.269 101.374  1.00  1.440          N  
ATOM  17345  CA  TYR B1131     152.686 133.172 101.901  1.00  1.970          C  
ATOM  17346  C   TYR B1131     152.552 132.041 100.891  1.00  1.830          C  
ATOM  17347  O   TYR B1131     152.023 130.987 101.211  1.00  2.060          O  
ATOM  17348  CB  TYR B1131     151.334 133.686 102.392  1.00  2.550          C  
ATOM  17349  CG  TYR B1131     150.462 134.293 101.323  1.00  2.550          C  
ATOM  17350  CD1 TYR B1131     149.558 133.503 100.661  1.00  2.550          C  
ATOM  17351  CD2 TYR B1131     150.583 135.639 100.996  1.00  2.550          C  
ATOM  17352  CE1 TYR B1131     148.758 134.030  99.677  1.00  2.550          C  
ATOM  17353  CE2 TYR B1131     149.782 136.178 100.010  1.00  2.550          C  
ATOM  17354  CZ  TYR B1131     148.867 135.374  99.352  1.00  2.550          C  
ATOM  17355  OH  TYR B1131     148.064 135.902  98.374  1.00  2.550          O  
ATOM  17356  H   TYR B1131     153.419 134.460 100.379  1.00  1.730          H  
ATOM  17357  HA  TYR B1131     153.230 132.769 102.760  1.00  2.360          H  
ATOM  17358 1HB  TYR B1131     150.784 132.868 102.858  1.00  3.060          H  
ATOM  17359 2HB  TYR B1131     151.503 134.436 103.153  1.00  3.060          H  
ATOM  17360  HD1 TYR B1131     149.477 132.463 100.932  1.00  3.060          H  
ATOM  17361  HD2 TYR B1131     151.304 136.268 101.515  1.00  3.060          H  
ATOM  17362  HE1 TYR B1131     148.037 133.396  99.163  1.00  3.060          H  
ATOM  17363  HE2 TYR B1131     149.871 137.235  99.748  1.00  3.060          H  
ATOM  17364  HH  TYR B1131     148.321 136.814  98.216  1.00  3.060          H  
ATOM  17365  N   LYS B1132     153.026 132.215  99.651  1.00  1.820          N  
ATOM  17366  CA  LYS B1132     152.853 131.100  98.700  1.00  2.030          C  
ATOM  17367  C   LYS B1132     153.600 129.844  99.192  1.00  1.770          C  
ATOM  17368  O   LYS B1132     153.138 128.693  99.060  1.00  1.890          O  
ATOM  17369  CB  LYS B1132     153.362 131.469  97.298  1.00  2.760          C  
ATOM  17370  CG  LYS B1132     154.895 131.535  97.150  1.00  2.760          C  
ATOM  17371  CD  LYS B1132     155.318 131.939  95.748  1.00  2.760          C  
ATOM  17372  CE  LYS B1132     156.865 132.037  95.610  1.00  2.760          C  
ATOM  17373  NZ  LYS B1132     157.569 130.684  95.679  1.00  2.760          N  
ATOM  17374  H   LYS B1132     153.482 133.101  99.383  1.00  2.180          H  
ATOM  17375  HA  LYS B1132     151.792 130.863  98.631  1.00  2.440          H  
ATOM  17376 1HB  LYS B1132     152.985 130.750  96.575  1.00  3.310          H  
ATOM  17377 2HB  LYS B1132     152.977 132.440  97.024  1.00  3.310          H  
ATOM  17378 1HG  LYS B1132     155.314 132.244  97.871  1.00  3.310          H  
ATOM  17379 2HG  LYS B1132     155.315 130.558  97.335  1.00  3.310          H  
ATOM  17380 1HD  LYS B1132     154.938 131.216  95.030  1.00  3.310          H  
ATOM  17381 2HD  LYS B1132     154.889 132.920  95.517  1.00  3.310          H  
ATOM  17382 1HE  LYS B1132     157.096 132.503  94.655  1.00  3.310          H  
ATOM  17383 2HE  LYS B1132     157.249 132.672  96.414  1.00  3.310          H  
ATOM  17384 1HZ  LYS B1132     158.560 130.821  95.581  1.00  3.310          H  
ATOM  17385 2HZ  LYS B1132     157.405 130.199  96.587  1.00  3.310          H  
ATOM  17386 3HZ  LYS B1132     157.239 130.093  94.939  1.00  3.310          H  
ATOM  17387  N   ASP B1133     154.691 130.066  99.917  1.00  2.000          N  
ATOM  17388  CA  ASP B1133     155.478 128.945 100.356  1.00  2.330          C  
ATOM  17389  C   ASP B1133     154.866 128.284 101.584  1.00  2.210          C  
ATOM  17390  O   ASP B1133     155.421 127.322 102.104  1.00  2.740          O  
ATOM  17391  CB  ASP B1133     156.934 129.341 100.545  1.00  3.130          C  
ATOM  17392  CG  ASP B1133     157.636 129.682  99.172  1.00  3.130          C  
ATOM  17393  OD1 ASP B1133     157.195 129.232  98.121  1.00  3.130          O  
ATOM  17394  OD2 ASP B1133     158.596 130.395  99.187  1.00  3.130          O  
ATOM  17395  H   ASP B1133     155.038 131.013 100.036  1.00  2.400          H  
ATOM  17396  HA  ASP B1133     155.475 128.215  99.557  1.00  2.800          H  
ATOM  17397 1HB  ASP B1133     156.989 130.209 101.182  1.00  3.760          H  
ATOM  17398 2HB  ASP B1133     157.478 128.536 101.039  1.00  3.760          H  
ATOM  17399  N   ARG B1134     153.707 128.801 102.026  1.00  2.120          N  
ATOM  17400  CA  ARG B1134     152.922 128.204 103.087  1.00  2.850          C  
ATOM  17401  C   ARG B1134     152.517 126.818 102.655  1.00  2.720          C  
ATOM  17402  O   ARG B1134     152.558 125.877 103.455  1.00  3.290          O  
ATOM  17403  CB  ARG B1134     151.639 128.996 103.307  1.00  3.700          C  
ATOM  17404  CG  ARG B1134     150.691 128.455 104.336  1.00  3.700          C  
ATOM  17405  CD  ARG B1134     149.447 129.265 104.329  1.00  3.700          C  
ATOM  17406  NE  ARG B1134     148.432 128.746 105.243  1.00  3.700          N  
ATOM  17407  CZ  ARG B1134     147.581 127.726 104.943  1.00  3.700          C  
ATOM  17408  NH1 ARG B1134     147.674 127.123 103.788  1.00  3.700          N  
ATOM  17409  NH2 ARG B1134     146.661 127.330 105.800  1.00  3.700          N  
ATOM  17410  H   ARG B1134     153.318 129.626 101.580  1.00  2.540          H  
ATOM  17411  HA  ARG B1134     153.506 128.163 104.000  1.00  3.420          H  
ATOM  17412 1HB  ARG B1134     151.894 130.013 103.601  1.00  4.440          H  
ATOM  17413 2HB  ARG B1134     151.086 129.046 102.379  1.00  4.440          H  
ATOM  17414 1HG  ARG B1134     150.442 127.419 104.122  1.00  4.440          H  
ATOM  17415 2HG  ARG B1134     151.146 128.527 105.326  1.00  4.440          H  
ATOM  17416 1HD  ARG B1134     149.696 130.279 104.646  1.00  4.440          H  
ATOM  17417 2HD  ARG B1134     149.031 129.302 103.322  1.00  4.440          H  
ATOM  17418  HE  ARG B1134     148.352 129.214 106.145  1.00  4.440          H  
ATOM  17419 1HH1 ARG B1134     148.397 127.404 103.141  1.00  4.440          H  
ATOM  17420 2HH1 ARG B1134     147.045 126.369 103.552  1.00  4.440          H  
ATOM  17421 1HH2 ARG B1134     146.562 127.794 106.688  1.00  4.440          H  
ATOM  17422 2HH2 ARG B1134     146.038 126.573 105.559  1.00  4.440          H  
ATOM  17423  N   TRP B1135     152.111 126.677 101.384  1.00  2.410          N  
ATOM  17424  CA  TRP B1135     151.642 125.385 100.930  1.00  2.910          C  
ATOM  17425  C   TRP B1135     152.850 124.555 100.627  1.00  2.600          C  
ATOM  17426  O   TRP B1135     152.837 123.339 100.799  1.00  2.980          O  
ATOM  17427  CB  TRP B1135     150.732 125.497  99.710  1.00  3.870          C  
ATOM  17428  CG  TRP B1135     149.369 126.090 100.011  1.00  3.870          C  
ATOM  17429  CD1 TRP B1135     148.213 125.420 100.315  1.00  3.870          C  
ATOM  17430  CD2 TRP B1135     149.026 127.490 100.027  1.00  3.870          C  
ATOM  17431  NE1 TRP B1135     147.186 126.326 100.512  1.00  3.870          N  
ATOM  17432  CE2 TRP B1135     147.667 127.583 100.343  1.00  3.870          C  
ATOM  17433  CE3 TRP B1135     149.743 128.651  99.796  1.00  3.870          C  
ATOM  17434  CZ2 TRP B1135     147.019 128.802 100.438  1.00  3.870          C  
ATOM  17435  CZ3 TRP B1135     149.106 129.860  99.888  1.00  3.870          C  
ATOM  17436  CH2 TRP B1135     147.774 129.945 100.203  1.00  3.870          C  
ATOM  17437  H   TRP B1135     152.152 127.462 100.727  1.00  2.890          H  
ATOM  17438  HA  TRP B1135     151.081 124.907 101.728  1.00  3.490          H  
ATOM  17439 1HB  TRP B1135     151.218 126.105  98.942  1.00  4.650          H  
ATOM  17440 2HB  TRP B1135     150.581 124.507  99.284  1.00  4.650          H  
ATOM  17441  HD1 TRP B1135     148.110 124.334 100.381  1.00  4.650          H  
ATOM  17442  HE1 TRP B1135     146.201 126.122 100.734  1.00  4.650          H  
ATOM  17443  HE3 TRP B1135     150.789 128.610  99.545  1.00  4.650          H  
ATOM  17444  HZ2 TRP B1135     145.955 128.876 100.684  1.00  4.650          H  
ATOM  17445  HZ3 TRP B1135     149.697 130.742  99.699  1.00  4.650          H  
ATOM  17446  HH2 TRP B1135     147.297 130.924 100.268  1.00  4.650          H  
ATOM  17447  N   VAL B1136     153.942 125.209 100.250  1.00  2.320          N  
ATOM  17448  CA  VAL B1136     155.122 124.414  99.986  1.00  2.620          C  
ATOM  17449  C   VAL B1136     155.573 123.733 101.273  1.00  2.580          C  
ATOM  17450  O   VAL B1136     155.862 122.528 101.258  1.00  2.690          O  
ATOM  17451  CB  VAL B1136     156.280 125.251  99.418  1.00  3.550          C  
ATOM  17452  CG1 VAL B1136     157.575 124.402  99.329  1.00  3.550          C  
ATOM  17453  CG2 VAL B1136     155.880 125.800  98.052  1.00  3.550          C  
ATOM  17454  H   VAL B1136     153.890 126.228 100.093  1.00  2.780          H  
ATOM  17455  HA  VAL B1136     154.854 123.650  99.275  1.00  3.140          H  
ATOM  17456  HB  VAL B1136     156.489 126.076 100.093  1.00  4.260          H  
ATOM  17457 1HG1 VAL B1136     158.386 125.022  98.937  1.00  4.260          H  
ATOM  17458 2HG1 VAL B1136     157.868 124.037 100.311  1.00  4.260          H  
ATOM  17459 3HG1 VAL B1136     157.437 123.561  98.673  1.00  4.260          H  
ATOM  17460 1HG2 VAL B1136     156.694 126.417  97.661  1.00  4.260          H  
ATOM  17461 2HG2 VAL B1136     155.681 124.997  97.366  1.00  4.260          H  
ATOM  17462 3HG2 VAL B1136     154.983 126.411  98.148  1.00  4.260          H  
ATOM  17463  N   GLU B1137     155.649 124.496 102.374  1.00  2.720          N  
ATOM  17464  CA  GLU B1137     156.051 123.953 103.666  1.00  3.280          C  
ATOM  17465  C   GLU B1137     155.094 122.872 104.158  1.00  3.370          C  
ATOM  17466  O   GLU B1137     155.539 121.826 104.633  1.00  3.890          O  
ATOM  17467  CB  GLU B1137     156.176 125.060 104.720  1.00  4.370          C  
ATOM  17468  CG  GLU B1137     156.655 124.558 106.101  1.00  4.370          C  
ATOM  17469  CD  GLU B1137     156.896 125.658 107.108  1.00  4.370          C  
ATOM  17470  OE1 GLU B1137     156.714 126.803 106.779  1.00  4.370          O  
ATOM  17471  OE2 GLU B1137     157.265 125.344 108.213  1.00  4.370          O  
ATOM  17472  H   GLU B1137     155.434 125.494 102.305  1.00  3.260          H  
ATOM  17473  HA  GLU B1137     157.033 123.497 103.548  1.00  3.940          H  
ATOM  17474 1HB  GLU B1137     156.876 125.819 104.366  1.00  5.240          H  
ATOM  17475 2HB  GLU B1137     155.205 125.547 104.848  1.00  5.240          H  
ATOM  17476 1HG  GLU B1137     155.904 123.882 106.512  1.00  5.240          H  
ATOM  17477 2HG  GLU B1137     157.575 123.990 105.967  1.00  5.240          H  
ATOM  17478  N   LEU B1138     153.778 123.089 104.023  1.00  3.120          N  
ATOM  17479  CA  LEU B1138     152.819 122.084 104.464  1.00  3.570          C  
ATOM  17480  C   LEU B1138     152.936 120.770 103.704  1.00  3.450          C  
ATOM  17481  O   LEU B1138     152.782 119.696 104.293  1.00  3.860          O  
ATOM  17482  CB  LEU B1138     151.370 122.576 104.268  1.00  4.820          C  
ATOM  17483  CG  LEU B1138     150.819 123.707 105.174  1.00  4.820          C  
ATOM  17484  CD1 LEU B1138     149.456 124.162 104.611  1.00  4.820          C  
ATOM  17485  CD2 LEU B1138     150.647 123.206 106.600  1.00  4.820          C  
ATOM  17486  H   LEU B1138     153.436 123.982 103.653  1.00  3.740          H  
ATOM  17487  HA  LEU B1138     153.005 121.880 105.514  1.00  4.280          H  
ATOM  17488 1HB  LEU B1138     151.296 122.939 103.248  1.00  5.780          H  
ATOM  17489 2HB  LEU B1138     150.703 121.720 104.361  1.00  5.780          H  
ATOM  17490  HG  LEU B1138     151.498 124.551 105.175  1.00  5.780          H  
ATOM  17491 1HD1 LEU B1138     149.058 124.957 105.237  1.00  5.780          H  
ATOM  17492 2HD1 LEU B1138     149.585 124.533 103.597  1.00  5.780          H  
ATOM  17493 3HD1 LEU B1138     148.764 123.329 104.600  1.00  5.780          H  
ATOM  17494 1HD2 LEU B1138     150.248 124.013 107.211  1.00  5.780          H  
ATOM  17495 2HD2 LEU B1138     149.960 122.367 106.623  1.00  5.780          H  
ATOM  17496 3HD2 LEU B1138     151.602 122.895 107.009  1.00  5.780          H  
ATOM  17497  N   HIS B1139     153.203 120.841 102.396  1.00  3.100          N  
ATOM  17498  CA  HIS B1139     153.208 119.627 101.599  1.00  3.310          C  
ATOM  17499  C   HIS B1139     154.559 119.114 101.067  1.00  3.270          C  
ATOM  17500  O   HIS B1139     154.599 118.014 100.510  1.00  3.570          O  
ATOM  17501  CB  HIS B1139     152.228 119.854 100.457  1.00  4.550          C  
ATOM  17502  CG  HIS B1139     150.877 120.193 101.020  1.00  4.550          C  
ATOM  17503  ND1 HIS B1139     150.100 119.285 101.719  1.00  4.550          N  
ATOM  17504  CD2 HIS B1139     150.197 121.362 101.031  1.00  4.550          C  
ATOM  17505  CE1 HIS B1139     149.006 119.891 102.137  1.00  4.550          C  
ATOM  17506  NE2 HIS B1139     149.048 121.153 101.739  1.00  4.550          N  
ATOM  17507  H   HIS B1139     153.291 121.754 101.938  1.00  3.720          H  
ATOM  17508  HA  HIS B1139     152.803 118.824 102.209  1.00  3.970          H  
ATOM  17509 1HB  HIS B1139     152.568 120.688  99.836  1.00  5.460          H  
ATOM  17510 2HB  HIS B1139     152.155 118.969  99.832  1.00  5.460          H  
ATOM  17511  HD1 HIS B1139     150.423 118.423 102.113  1.00  5.460          H  
ATOM  17512  HD2 HIS B1139     150.415 122.348 100.628  1.00  5.460          H  
ATOM  17513  HE1 HIS B1139     148.256 119.350 102.713  1.00  5.460          H  
ATOM  17514  N   GLY B1140     155.661 119.859 101.238  1.00  3.210          N  
ATOM  17515  CA  GLY B1140     156.958 119.408 100.726  1.00  3.610          C  
ATOM  17516  C   GLY B1140     157.055 119.530  99.204  1.00  3.600          C  
ATOM  17517  O   GLY B1140     157.751 118.741  98.550  1.00  3.980          O  
ATOM  17518  H   GLY B1140     155.607 120.769 101.693  1.00  3.850          H  
ATOM  17519 1HA  GLY B1140     157.744 120.006 101.189  1.00  4.330          H  
ATOM  17520 2HA  GLY B1140     157.125 118.375 101.025  1.00  4.330          H  
ATOM  17521  N   ASN B1141     156.405 120.564  98.665  1.00  3.680          N  
ATOM  17522  CA  ASN B1141     156.293 120.808  97.214  1.00  4.300          C  
ATOM  17523  C   ASN B1141     157.601 121.015  96.466  1.00  4.730          C  
ATOM  17524  O   ASN B1141     157.613 121.027  95.235  1.00  5.450          O  
ATOM  17525  CB  ASN B1141     155.399 121.977  96.922  1.00  5.770          C  
ATOM  17526  CG  ASN B1141     153.949 121.707  97.124  1.00  5.770          C  
ATOM  17527  OD1 ASN B1141     153.499 120.557  97.196  1.00  5.770          O  
ATOM  17528  ND2 ASN B1141     153.197 122.763  97.172  1.00  5.770          N  
ATOM  17529  H   ASN B1141     155.948 121.188  99.335  1.00  4.420          H  
ATOM  17530  HA  ASN B1141     155.831 119.921  96.775  1.00  5.160          H  
ATOM  17531 1HB  ASN B1141     155.690 122.770  97.529  1.00  6.930          H  
ATOM  17532 2HB  ASN B1141     155.553 122.302  95.895  1.00  6.930          H  
ATOM  17533 1HD2 ASN B1141     152.184 122.694  97.250  1.00  6.930          H  
ATOM  17534 2HD2 ASN B1141     153.591 123.676  97.075  1.00  6.930          H  
ATOM  17535  N   ASP B1142     158.698 121.186  97.188  1.00  4.710          N  
ATOM  17536  CA  ASP B1142     160.004 121.327  96.572  1.00  5.300          C  
ATOM  17537  C   ASP B1142     160.332 120.067  95.759  1.00  5.610          C  
ATOM  17538  O   ASP B1142     161.120 120.117  94.809  1.00  5.990          O  
ATOM  17539  CB  ASP B1142     161.079 121.541  97.635  1.00  7.180          C  
ATOM  17540  CG  ASP B1142     161.057 122.925  98.286  1.00  7.180          C  
ATOM  17541  OD1 ASP B1142     160.456 123.833  97.759  1.00  7.180          O  
ATOM  17542  OD2 ASP B1142     161.638 123.046  99.331  1.00  7.180          O  
ATOM  17543  H   ASP B1142     158.619 121.188  98.193  1.00  5.650          H  
ATOM  17544  HA  ASP B1142     159.986 122.185  95.898  1.00  6.360          H  
ATOM  17545 1HB  ASP B1142     160.961 120.790  98.414  1.00  8.620          H  
ATOM  17546 2HB  ASP B1142     162.060 121.387  97.185  1.00  8.620          H  
ATOM  17547  N   SER B1143     159.763 118.923  96.167  1.00  5.810          N  
ATOM  17548  CA  SER B1143     159.989 117.661  95.482  1.00  6.350          C  
ATOM  17549  C   SER B1143     158.824 117.345  94.540  1.00  6.420          C  
ATOM  17550  O   SER B1143     157.692 117.113  94.970  1.00  6.410          O  
ATOM  17551  CB  SER B1143     160.168 116.547  96.487  1.00  8.670          C  
ATOM  17552  OG  SER B1143     160.311 115.312  95.845  1.00  8.670          O  
ATOM  17553  H   SER B1143     159.117 118.929  96.962  1.00  6.970          H  
ATOM  17554  HA  SER B1143     160.898 117.743  94.888  1.00  7.620          H  
ATOM  17555 1HB  SER B1143     161.046 116.750  97.097  1.00 10.410          H  
ATOM  17556 2HB  SER B1143     159.304 116.522  97.153  1.00 10.410          H  
ATOM  17557  HG  SER B1143     160.446 114.667  96.541  1.00 10.410          H  
ATOM  17558  N   SER B1144     159.103 117.373  93.241  1.00  6.810          N  
ATOM  17559  CA  SER B1144     158.089 117.138  92.214  1.00  7.050          C  
ATOM  17560  C   SER B1144     157.482 115.741  92.322  1.00  7.330          C  
ATOM  17561  O   SER B1144     158.190 114.772  92.609  1.00  7.910          O  
ATOM  17562  CB  SER B1144     158.677 117.335  90.838  1.00  9.770          C  
ATOM  17563  OG  SER B1144     157.731 117.029  89.857  1.00  9.770          O  
ATOM  17564  H   SER B1144     160.053 117.576  92.964  1.00  8.170          H  
ATOM  17565  HA  SER B1144     157.295 117.866  92.351  1.00  8.460          H  
ATOM  17566 1HB  SER B1144     159.000 118.368  90.726  1.00 11.730          H  
ATOM  17567 2HB  SER B1144     159.553 116.697  90.721  1.00 11.730          H  
ATOM  17568  HG  SER B1144     158.171 117.163  89.013  1.00 11.730          H  
ATOM  17569  N   VAL B1145     156.168 115.640  92.091  1.00  7.130          N  
ATOM  17570  CA  VAL B1145     155.469 114.355  92.146  1.00  7.280          C  
ATOM  17571  C   VAL B1145     154.882 113.876  90.792  1.00  7.510          C  
ATOM  17572  O   VAL B1145     155.278 112.806  90.333  1.00  7.760          O  
ATOM  17573  CB  VAL B1145     154.399 114.381  93.267  1.00 10.130          C  
ATOM  17574  CG1 VAL B1145     153.614 113.068  93.295  1.00 10.130          C  
ATOM  17575  CG2 VAL B1145     155.105 114.605  94.597  1.00 10.130          C  
ATOM  17576  H   VAL B1145     155.672 116.482  91.851  1.00  8.560          H  
ATOM  17577  HA  VAL B1145     156.200 113.607  92.452  1.00  8.740          H  
ATOM  17578  HB  VAL B1145     153.708 115.182  93.109  1.00 12.160          H  
ATOM  17579 1HG1 VAL B1145     152.879 113.107  94.099  1.00 12.160          H  
ATOM  17580 2HG1 VAL B1145     153.098 112.909  92.352  1.00 12.160          H  
ATOM  17581 3HG1 VAL B1145     154.304 112.243  93.471  1.00 12.160          H  
ATOM  17582 1HG2 VAL B1145     154.375 114.632  95.403  1.00 12.160          H  
ATOM  17583 2HG2 VAL B1145     155.811 113.795  94.772  1.00 12.160          H  
ATOM  17584 3HG2 VAL B1145     155.646 115.548  94.576  1.00 12.160          H  
ATOM  17585  N   GLY B1146     153.950 114.603  90.132  1.00  7.650          N  
ATOM  17586  CA  GLY B1146     153.292 115.840  90.541  1.00  7.990          C  
ATOM  17587  C   GLY B1146     152.742 116.535  89.300  1.00  7.810          C  
ATOM  17588  O   GLY B1146     152.928 116.033  88.192  1.00  7.840          O  
ATOM  17589  H   GLY B1146     153.654 114.223  89.242  1.00  9.180          H  
ATOM  17590 1HA  GLY B1146     152.486 115.583  91.222  1.00  9.590          H  
ATOM  17591 2HA  GLY B1146     153.971 116.506  91.053  1.00  9.590          H  
ATOM  17592  N   PRO B1147     151.989 117.633  89.465  1.00  7.960          N  
ATOM  17593  CA  PRO B1147     151.448 118.475  88.408  1.00  8.180          C  
ATOM  17594  C   PRO B1147     152.578 119.025  87.543  1.00  8.200          C  
ATOM  17595  O   PRO B1147     153.702 119.208  88.015  1.00  8.450          O  
ATOM  17596  CB  PRO B1147     150.736 119.574  89.184  1.00 12.270          C  
ATOM  17597  CG  PRO B1147     150.402 118.952  90.532  1.00 12.270          C  
ATOM  17598  CD  PRO B1147     151.496 117.981  90.825  1.00 12.270          C  
ATOM  17599  HA  PRO B1147     150.739 117.889  87.799  1.00  9.820          H  
ATOM  17600 1HB  PRO B1147     151.372 120.454  89.235  1.00 14.720          H  
ATOM  17601 2HB  PRO B1147     149.839 119.877  88.650  1.00 14.720          H  
ATOM  17602 1HG  PRO B1147     150.368 119.727  91.297  1.00 14.720          H  
ATOM  17603 2HG  PRO B1147     149.405 118.491  90.502  1.00 14.720          H  
ATOM  17604 1HD  PRO B1147     152.257 118.414  91.453  1.00 14.720          H  
ATOM  17605 2HD  PRO B1147     151.013 117.126  91.306  1.00 14.720          H  
ATOM  17606  N   ALA B1148     152.307 119.263  86.268  1.00  8.220          N  
ATOM  17607  CA  ALA B1148     153.341 119.776  85.374  1.00  8.500          C  
ATOM  17608  C   ALA B1148     153.894 121.122  85.805  1.00  8.310          C  
ATOM  17609  O   ALA B1148     153.137 122.070  85.988  1.00  8.710          O  
ATOM  17610  CB  ALA B1148     152.767 119.937  83.976  1.00 11.790          C  
ATOM  17611  H   ALA B1148     151.379 119.082  85.912  1.00  9.860          H  
ATOM  17612  HA  ALA B1148     154.159 119.056  85.362  1.00 10.200          H  
ATOM  17613 1HB  ALA B1148     153.544 120.290  83.301  1.00 14.150          H  
ATOM  17614 2HB  ALA B1148     152.392 118.977  83.623  1.00 14.150          H  
ATOM  17615 3HB  ALA B1148     151.952 120.658  84.002  1.00 14.150          H  
ATOM  17616  N   GLN B1149     155.230 121.252  85.814  1.00  7.960          N  
ATOM  17617  CA  GLN B1149     155.883 122.526  86.150  1.00  8.120          C  
ATOM  17618  C   GLN B1149     155.565 123.588  85.107  1.00  7.740          C  
ATOM  17619  O   GLN B1149     155.389 124.776  85.408  1.00  8.040          O  
ATOM  17620  CB  GLN B1149     157.393 122.344  86.304  1.00 11.300          C  
ATOM  17621  CG  GLN B1149     157.802 121.571  87.560  1.00 11.300          C  
ATOM  17622  CD  GLN B1149     157.499 122.363  88.843  1.00 11.300          C  
ATOM  17623  OE1 GLN B1149     157.876 123.541  88.945  1.00 11.300          O  
ATOM  17624  NE2 GLN B1149     156.839 121.743  89.805  1.00 11.300          N  
ATOM  17625  H   GLN B1149     155.794 120.434  85.641  1.00  9.550          H  
ATOM  17626  HA  GLN B1149     155.494 122.856  87.098  1.00  9.740          H  
ATOM  17627 1HB  GLN B1149     157.791 121.820  85.438  1.00 13.560          H  
ATOM  17628 2HB  GLN B1149     157.873 123.324  86.340  1.00 13.560          H  
ATOM  17629 1HG  GLN B1149     157.241 120.641  87.604  1.00 13.560          H  
ATOM  17630 2HG  GLN B1149     158.874 121.365  87.522  1.00 13.560          H  
ATOM  17631 1HE2 GLN B1149     156.620 122.229  90.658  1.00 13.560          H  
ATOM  17632 2HE2 GLN B1149     156.547 120.791  89.697  1.00 13.560          H  
ATOM  17633  N   MET B1150     155.408 123.128  83.870  1.00  7.360          N  
ATOM  17634  CA  MET B1150     155.093 123.977  82.732  1.00  7.300          C  
ATOM  17635  C   MET B1150     153.731 124.639  82.890  1.00  7.200          C  
ATOM  17636  O   MET B1150     153.411 125.601  82.188  1.00  7.550          O  
ATOM  17637  CB  MET B1150     155.127 123.166  81.440  1.00 10.240          C  
ATOM  17638  CG  MET B1150     156.522 122.687  81.023  1.00 10.240          C  
ATOM  17639  SD  MET B1150     157.722 124.036  80.814  1.00 10.240          S  
ATOM  17640  CE  MET B1150     157.076 124.938  79.403  1.00 10.240          C  
ATOM  17641  H   MET B1150     155.595 122.152  83.702  1.00  8.830          H  
ATOM  17642  HA  MET B1150     155.834 124.770  82.678  1.00  8.760          H  
ATOM  17643 1HB  MET B1150     154.506 122.283  81.567  1.00 12.290          H  
ATOM  17644 2HB  MET B1150     154.689 123.745  80.633  1.00 12.290          H  
ATOM  17645 1HG  MET B1150     156.909 122.005  81.776  1.00 12.290          H  
ATOM  17646 2HG  MET B1150     156.451 122.146  80.081  1.00 12.290          H  
ATOM  17647 1HE  MET B1150     157.734 125.778  79.180  1.00 12.290          H  
ATOM  17648 2HE  MET B1150     157.028 124.276  78.537  1.00 12.290          H  
ATOM  17649 3HE  MET B1150     156.080 125.316  79.627  1.00 12.290          H  
ATOM  17650  N   ASN B1151     152.903 124.096  83.779  1.00  7.020          N  
ATOM  17651  CA  ASN B1151     151.586 124.605  84.023  1.00  7.210          C  
ATOM  17652  C   ASN B1151     151.407 124.845  85.517  1.00  7.070          C  
ATOM  17653  O   ASN B1151     150.309 124.653  86.056  1.00  7.510          O  
ATOM  17654  CB  ASN B1151     150.544 123.654  83.460  1.00 10.020          C  
ATOM  17655  CG  ASN B1151     149.184 124.295  83.265  1.00 10.020          C  
ATOM  17656  OD1 ASN B1151     149.075 125.518  83.108  1.00 10.020          O  
ATOM  17657  ND2 ASN B1151     148.157 123.480  83.219  1.00 10.020          N  
ATOM  17658  H   ASN B1151     153.207 123.315  84.361  1.00  8.420          H  
ATOM  17659  HA  ASN B1151     151.484 125.567  83.524  1.00  8.650          H  
ATOM  17660 1HB  ASN B1151     150.892 123.258  82.506  1.00 12.020          H  
ATOM  17661 2HB  ASN B1151     150.437 122.808  84.141  1.00 12.020          H  
ATOM  17662 1HD2 ASN B1151     147.236 123.837  83.052  1.00 12.020          H  
ATOM  17663 2HD2 ASN B1151     148.296 122.491  83.300  1.00 12.020          H  
ATOM  17664  N   ASN B1152     152.456 125.340  86.210  1.00  6.760          N  
ATOM  17665  CA  ASN B1152     152.278 125.624  87.638  1.00  6.890          C  
ATOM  17666  C   ASN B1152     151.142 126.612  87.881  1.00  6.570          C  
ATOM  17667  O   ASN B1152     150.385 126.491  88.850  1.00  6.350          O  
ATOM  17668  CB  ASN B1152     153.542 126.170  88.299  1.00  9.590          C  
ATOM  17669  CG  ASN B1152     154.599 125.144  88.628  1.00  9.590          C  
ATOM  17670  OD1 ASN B1152     154.308 123.962  88.800  1.00  9.590          O  
ATOM  17671  ND2 ASN B1152     155.827 125.583  88.725  1.00  9.590          N  
ATOM  17672  H   ASN B1152     153.378 125.439  85.767  1.00  8.110          H  
ATOM  17673  HA  ASN B1152     152.014 124.694  88.115  1.00  8.270          H  
ATOM  17674 1HB  ASN B1152     153.986 126.918  87.645  1.00 11.510          H  
ATOM  17675 2HB  ASN B1152     153.260 126.677  89.223  1.00 11.510          H  
ATOM  17676 1HD2 ASN B1152     156.582 124.931  88.935  1.00 11.510          H  
ATOM  17677 2HD2 ASN B1152     156.033 126.549  88.581  1.00 11.510          H  
ATOM  17678  N   VAL B1153     150.947 127.536  86.948  1.00  6.770          N  
ATOM  17679  CA  VAL B1153     149.894 128.527  87.077  1.00  6.760          C  
ATOM  17680  C   VAL B1153     148.481 127.950  87.271  1.00  6.620          C  
ATOM  17681  O   VAL B1153     147.672 128.580  87.953  1.00  6.550          O  
ATOM  17682  CB  VAL B1153     149.946 129.475  85.857  1.00  9.470          C  
ATOM  17683  CG1 VAL B1153     149.624 128.725  84.568  1.00  9.470          C  
ATOM  17684  CG2 VAL B1153     148.932 130.618  86.050  1.00  9.470          C  
ATOM  17685  H   VAL B1153     151.593 127.588  86.172  1.00  8.120          H  
ATOM  17686  HA  VAL B1153     150.125 129.126  87.959  1.00  8.110          H  
ATOM  17687  HB  VAL B1153     150.952 129.883  85.771  1.00 11.360          H  
ATOM  17688 1HG1 VAL B1153     149.673 129.415  83.729  1.00 11.360          H  
ATOM  17689 2HG1 VAL B1153     150.334 127.916  84.411  1.00 11.360          H  
ATOM  17690 3HG1 VAL B1153     148.656 128.325  84.621  1.00 11.360          H  
ATOM  17691 1HG2 VAL B1153     148.983 131.291  85.199  1.00 11.360          H  
ATOM  17692 2HG2 VAL B1153     147.921 130.222  86.124  1.00 11.360          H  
ATOM  17693 3HG2 VAL B1153     149.169 131.165  86.963  1.00 11.360          H  
ATOM  17694  N   TYR B1154     148.162 126.796  86.672  1.00  6.720          N  
ATOM  17695  CA  TYR B1154     146.821 126.254  86.836  1.00  6.710          C  
ATOM  17696  C   TYR B1154     146.832 124.845  87.441  1.00  6.110          C  
ATOM  17697  O   TYR B1154     145.941 124.482  88.216  1.00  5.960          O  
ATOM  17698  CB  TYR B1154     146.058 126.253  85.494  1.00  9.400          C  
ATOM  17699  CG  TYR B1154     145.871 127.636  84.843  1.00  9.400          C  
ATOM  17700  CD1 TYR B1154     145.251 128.671  85.532  1.00  9.400          C  
ATOM  17701  CD2 TYR B1154     146.285 127.846  83.540  1.00  9.400          C  
ATOM  17702  CE1 TYR B1154     145.076 129.898  84.940  1.00  9.400          C  
ATOM  17703  CE2 TYR B1154     146.108 129.083  82.951  1.00  9.400          C  
ATOM  17704  CZ  TYR B1154     145.509 130.104  83.654  1.00  9.400          C  
ATOM  17705  OH  TYR B1154     145.340 131.343  83.076  1.00  9.400          O  
ATOM  17706  H   TYR B1154     148.859 126.279  86.137  1.00  8.060          H  
ATOM  17707  HA  TYR B1154     146.274 126.889  87.532  1.00  8.050          H  
ATOM  17708 1HB  TYR B1154     146.601 125.628  84.790  1.00 11.280          H  
ATOM  17709 2HB  TYR B1154     145.089 125.814  85.618  1.00 11.280          H  
ATOM  17710  HD1 TYR B1154     144.907 128.516  86.555  1.00 11.280          H  
ATOM  17711  HD2 TYR B1154     146.762 127.041  82.982  1.00 11.280          H  
ATOM  17712  HE1 TYR B1154     144.599 130.705  85.488  1.00 11.280          H  
ATOM  17713  HE2 TYR B1154     146.447 129.251  81.928  1.00 11.280          H  
ATOM  17714  HH  TYR B1154     144.920 131.935  83.708  1.00 11.280          H  
ATOM  17715  N   ALA B1155     147.816 124.017  87.095  1.00  5.900          N  
ATOM  17716  CA  ALA B1155     147.793 122.644  87.570  1.00  5.570          C  
ATOM  17717  C   ALA B1155     148.413 122.518  88.945  1.00  5.140          C  
ATOM  17718  O   ALA B1155     147.844 121.906  89.854  1.00  4.910          O  
ATOM  17719  CB  ALA B1155     148.534 121.749  86.594  1.00  7.930          C  
ATOM  17720  H   ALA B1155     148.581 124.321  86.500  1.00  7.080          H  
ATOM  17721  HA  ALA B1155     146.760 122.335  87.642  1.00  6.680          H  
ATOM  17722 1HB  ALA B1155     148.486 120.720  86.931  1.00  9.520          H  
ATOM  17723 2HB  ALA B1155     148.073 121.827  85.616  1.00  9.520          H  
ATOM  17724 3HB  ALA B1155     149.579 122.064  86.527  1.00  9.520          H  
ATOM  17725  N   TRP B1156     149.605 123.075  89.104  1.00  5.140          N  
ATOM  17726  CA  TRP B1156     150.248 122.955  90.407  1.00  4.910          C  
ATOM  17727  C   TRP B1156     149.412 123.755  91.377  1.00  4.570          C  
ATOM  17728  O   TRP B1156     149.097 123.304  92.478  1.00  4.160          O  
ATOM  17729  CB  TRP B1156     151.686 123.412  90.470  1.00  6.970          C  
ATOM  17730  CG  TRP B1156     152.323 122.928  91.716  1.00  6.970          C  
ATOM  17731  CD1 TRP B1156     152.234 123.445  92.965  1.00  6.970          C  
ATOM  17732  CD2 TRP B1156     153.191 121.775  91.823  1.00  6.970          C  
ATOM  17733  NE1 TRP B1156     152.947 122.681  93.833  1.00  6.970          N  
ATOM  17734  CE2 TRP B1156     153.533 121.652  93.154  1.00  6.970          C  
ATOM  17735  CE3 TRP B1156     153.691 120.851  90.903  1.00  6.970          C  
ATOM  17736  CZ2 TRP B1156     154.341 120.622  93.609  1.00  6.970          C  
ATOM  17737  CZ3 TRP B1156     154.509 119.827  91.353  1.00  6.970          C  
ATOM  17738  CH2 TRP B1156     154.817 119.714  92.683  1.00  6.970          C  
ATOM  17739  H   TRP B1156     150.022 123.568  88.310  1.00  6.170          H  
ATOM  17740  HA  TRP B1156     150.222 121.923  90.729  1.00  5.890          H  
ATOM  17741 1HB  TRP B1156     152.222 122.997  89.630  1.00  8.360          H  
ATOM  17742 2HB  TRP B1156     151.746 124.498  90.440  1.00  8.360          H  
ATOM  17743  HD1 TRP B1156     151.660 124.331  93.250  1.00  8.360          H  
ATOM  17744  HE1 TRP B1156     153.026 122.858  94.831  1.00  8.360          H  
ATOM  17745  HE3 TRP B1156     153.455 120.927  89.848  1.00  8.360          H  
ATOM  17746  HZ2 TRP B1156     154.607 120.512  94.646  1.00  8.360          H  
ATOM  17747  HZ3 TRP B1156     154.885 119.116  90.612  1.00  8.360          H  
ATOM  17748  HH2 TRP B1156     155.451 118.906  93.029  1.00  8.360          H  
ATOM  17749  N   TYR B1157     149.059 124.973  90.973  1.00  4.870          N  
ATOM  17750  CA  TYR B1157     148.274 125.812  91.842  1.00  4.750          C  
ATOM  17751  C   TYR B1157     147.019 125.062  92.288  1.00  4.440          C  
ATOM  17752  O   TYR B1157     146.704 125.089  93.476  1.00  4.160          O  
ATOM  17753  CB  TYR B1157     147.863 127.130  91.200  1.00  6.700          C  
ATOM  17754  CG  TYR B1157     147.204 127.986  92.237  1.00  6.700          C  
ATOM  17755  CD1 TYR B1157     148.023 128.743  93.056  1.00  6.700          C  
ATOM  17756  CD2 TYR B1157     145.835 127.981  92.436  1.00  6.700          C  
ATOM  17757  CE1 TYR B1157     147.496 129.499  94.059  1.00  6.700          C  
ATOM  17758  CE2 TYR B1157     145.303 128.739  93.456  1.00  6.700          C  
ATOM  17759  CZ  TYR B1157     146.140 129.503  94.271  1.00  6.700          C  
ATOM  17760  OH  TYR B1157     145.642 130.271  95.303  1.00  6.700          O  
ATOM  17761  H   TYR B1157     149.389 125.332  90.075  1.00  5.840          H  
ATOM  17762  HA  TYR B1157     148.861 126.031  92.733  1.00  5.700          H  
ATOM  17763 1HB  TYR B1157     148.735 127.654  90.801  1.00  8.040          H  
ATOM  17764 2HB  TYR B1157     147.163 126.959  90.380  1.00  8.040          H  
ATOM  17765  HD1 TYR B1157     149.102 128.731  92.898  1.00  8.040          H  
ATOM  17766  HD2 TYR B1157     145.186 127.373  91.804  1.00  8.040          H  
ATOM  17767  HE1 TYR B1157     148.151 130.091  94.693  1.00  8.040          H  
ATOM  17768  HE2 TYR B1157     144.236 128.726  93.617  1.00  8.040          H  
ATOM  17769  HH  TYR B1157     146.386 130.588  95.833  1.00  8.040          H  
ATOM  17770  N   ALA B1158     146.280 124.399  91.370  1.00  4.580          N  
ATOM  17771  CA  ALA B1158     145.093 123.664  91.800  1.00  4.430          C  
ATOM  17772  C   ALA B1158     145.450 122.598  92.840  1.00  3.890          C  
ATOM  17773  O   ALA B1158     144.731 122.424  93.830  1.00  3.620          O  
ATOM  17774  CB  ALA B1158     144.426 123.008  90.626  1.00  6.260          C  
ATOM  17775  H   ALA B1158     146.499 124.408  90.370  1.00  5.500          H  
ATOM  17776  HA  ALA B1158     144.405 124.375  92.242  1.00  5.320          H  
ATOM  17777 1HB  ALA B1158     143.529 122.488  90.946  1.00  7.510          H  
ATOM  17778 2HB  ALA B1158     144.178 123.755  89.908  1.00  7.510          H  
ATOM  17779 3HB  ALA B1158     145.120 122.300  90.176  1.00  7.510          H  
ATOM  17780  N   TYR B1159     146.586 121.921  92.665  1.00  3.820          N  
ATOM  17781  CA  TYR B1159     147.021 120.947  93.654  1.00  3.490          C  
ATOM  17782  C   TYR B1159     147.119 121.608  95.032  1.00  3.130          C  
ATOM  17783  O   TYR B1159     146.617 121.071  96.012  1.00  2.820          O  
ATOM  17784  CB  TYR B1159     148.328 120.283  93.235  1.00  5.020          C  
ATOM  17785  CG  TYR B1159     148.906 119.370  94.248  1.00  5.020          C  
ATOM  17786  CD1 TYR B1159     148.374 118.107  94.418  1.00  5.020          C  
ATOM  17787  CD2 TYR B1159     149.995 119.791  95.009  1.00  5.020          C  
ATOM  17788  CE1 TYR B1159     148.916 117.259  95.354  1.00  5.020          C  
ATOM  17789  CE2 TYR B1159     150.537 118.942  95.945  1.00  5.020          C  
ATOM  17790  CZ  TYR B1159     150.001 117.678  96.121  1.00  5.020          C  
ATOM  17791  OH  TYR B1159     150.538 116.820  97.057  1.00  5.020          O  
ATOM  17792  H   TYR B1159     147.122 122.047  91.797  1.00  4.580          H  
ATOM  17793  HA  TYR B1159     146.260 120.171  93.720  1.00  4.190          H  
ATOM  17794 1HB  TYR B1159     148.150 119.715  92.325  1.00  6.020          H  
ATOM  17795 2HB  TYR B1159     149.068 121.022  93.007  1.00  6.020          H  
ATOM  17796  HD1 TYR B1159     147.526 117.783  93.816  1.00  6.020          H  
ATOM  17797  HD2 TYR B1159     150.415 120.795  94.868  1.00  6.020          H  
ATOM  17798  HE1 TYR B1159     148.495 116.265  95.496  1.00  6.020          H  
ATOM  17799  HE2 TYR B1159     151.387 119.269  96.549  1.00  6.020          H  
ATOM  17800  HH  TYR B1159     151.257 117.260  97.521  1.00  6.020          H  
ATOM  17801  N   ASP B1160     147.777 122.762  95.127  1.00  3.280          N  
ATOM  17802  CA  ASP B1160     147.830 123.479  96.412  1.00  3.110          C  
ATOM  17803  C   ASP B1160     146.453 123.958  96.870  1.00  2.840          C  
ATOM  17804  O   ASP B1160     146.123 123.916  98.061  1.00  2.530          O  
ATOM  17805  CB  ASP B1160     148.775 124.669  96.344  1.00  4.420          C  
ATOM  17806  CG  ASP B1160     150.210 124.262  96.407  1.00  4.420          C  
ATOM  17807  OD1 ASP B1160     150.476 123.176  96.875  1.00  4.420          O  
ATOM  17808  OD2 ASP B1160     151.046 125.032  96.004  1.00  4.420          O  
ATOM  17809  H   ASP B1160     148.226 123.127  94.277  1.00  3.940          H  
ATOM  17810  HA  ASP B1160     148.211 122.791  97.166  1.00  3.730          H  
ATOM  17811 1HB  ASP B1160     148.600 125.209  95.407  1.00  5.310          H  
ATOM  17812 2HB  ASP B1160     148.558 125.359  97.159  1.00  5.310          H  
ATOM  17813  N   ALA B1161     145.610 124.370  95.920  1.00  3.030          N  
ATOM  17814  CA  ALA B1161     144.263 124.837  96.228  1.00  2.900          C  
ATOM  17815  C   ALA B1161     143.499 123.722  96.924  1.00  2.480          C  
ATOM  17816  O   ALA B1161     142.687 123.994  97.798  1.00  2.240          O  
ATOM  17817  CB  ALA B1161     143.524 125.297  94.983  1.00  4.110          C  
ATOM  17818  H   ALA B1161     145.946 124.416  94.958  1.00  3.640          H  
ATOM  17819  HA  ALA B1161     144.344 125.686  96.909  1.00  3.480          H  
ATOM  17820 1HB  ALA B1161     142.534 125.665  95.255  1.00  4.930          H  
ATOM  17821 2HB  ALA B1161     144.090 126.100  94.504  1.00  4.930          H  
ATOM  17822 3HB  ALA B1161     143.419 124.475  94.302  1.00  4.930          H  
ATOM  17823  N   MET B1162     143.803 122.464  96.580  1.00  2.520          N  
ATOM  17824  CA  MET B1162     143.191 121.281  97.174  1.00  2.300          C  
ATOM  17825  C   MET B1162     143.250 121.247  98.667  1.00  2.040          C  
ATOM  17826  O   MET B1162     142.434 120.577  99.276  1.00  1.830          O  
ATOM  17827  CB  MET B1162     143.927 119.996  96.784  1.00  3.310          C  
ATOM  17828  CG  MET B1162     143.341 118.693  97.368  1.00  3.310          C  
ATOM  17829  SD  MET B1162     144.220 117.260  96.851  1.00  3.310          S  
ATOM  17830  CE  MET B1162     143.161 116.058  97.602  1.00  3.310          C  
ATOM  17831  H   MET B1162     144.447 122.329  95.788  1.00  3.020          H  
ATOM  17832  HA  MET B1162     142.152 121.244  96.873  1.00  2.760          H  
ATOM  17833 1HB  MET B1162     144.054 119.914  95.718  1.00  3.970          H  
ATOM  17834 2HB  MET B1162     144.910 120.042  97.212  1.00  3.970          H  
ATOM  17835 1HG  MET B1162     143.426 118.689  98.445  1.00  3.970          H  
ATOM  17836 2HG  MET B1162     142.287 118.581  97.113  1.00  3.970          H  
ATOM  17837 1HE  MET B1162     143.533 115.058  97.390  1.00  3.970          H  
ATOM  17838 2HE  MET B1162     143.122 116.220  98.678  1.00  3.970          H  
ATOM  17839 3HE  MET B1162     142.181 116.181  97.179  1.00  3.970          H  
ATOM  17840  N   TRP B1163     144.267 121.850  99.264  1.00  2.160          N  
ATOM  17841  CA  TRP B1163     144.448 121.732 100.697  1.00  2.080          C  
ATOM  17842  C   TRP B1163     144.052 122.949 101.505  1.00  1.780          C  
ATOM  17843  O   TRP B1163     144.541 123.148 102.623  1.00  1.640          O  
ATOM  17844  CB  TRP B1163     145.875 121.322 100.954  1.00  2.940          C  
ATOM  17845  CG  TRP B1163     146.111 119.962 100.416  1.00  2.940          C  
ATOM  17846  CD1 TRP B1163     146.841 119.614  99.316  1.00  2.940          C  
ATOM  17847  CD2 TRP B1163     145.588 118.737 100.955  1.00  2.940          C  
ATOM  17848  NE1 TRP B1163     146.807 118.261  99.148  1.00  2.940          N  
ATOM  17849  CE2 TRP B1163     146.042 117.709 100.139  1.00  2.940          C  
ATOM  17850  CE3 TRP B1163     144.774 118.434 102.055  1.00  2.940          C  
ATOM  17851  CZ2 TRP B1163     145.713 116.394 100.377  1.00  2.940          C  
ATOM  17852  CZ3 TRP B1163     144.442 117.121 102.292  1.00  2.940          C  
ATOM  17853  CH2 TRP B1163     144.899 116.123 101.476  1.00  2.940          C  
ATOM  17854  H   TRP B1163     144.900 122.447  98.722  1.00  2.590          H  
ATOM  17855  HA  TRP B1163     143.816 120.923 101.038  1.00  2.500          H  
ATOM  17856 1HB  TRP B1163     146.555 122.017 100.457  1.00  3.530          H  
ATOM  17857 2HB  TRP B1163     146.093 121.332 102.020  1.00  3.530          H  
ATOM  17858  HD1 TRP B1163     147.370 120.316  98.665  1.00  3.530          H  
ATOM  17859  HE1 TRP B1163     147.263 117.750  98.404  1.00  3.530          H  
ATOM  17860  HE3 TRP B1163     144.401 119.223 102.710  1.00  3.530          H  
ATOM  17861  HZ2 TRP B1163     146.065 115.587  99.737  1.00  3.530          H  
ATOM  17862  HZ3 TRP B1163     143.802 116.903 103.148  1.00  3.530          H  
ATOM  17863  HH2 TRP B1163     144.618 115.094 101.689  1.00  3.530          H  
ATOM  17864  N   THR B1164     143.141 123.738 100.955  1.00  1.810          N  
ATOM  17865  CA  THR B1164     142.657 124.921 101.623  1.00  1.730          C  
ATOM  17866  C   THR B1164     141.201 124.966 102.244  1.00  1.490          C  
ATOM  17867  O   THR B1164     141.046 125.727 103.208  1.00  1.500          O  
ATOM  17868  CB  THR B1164     142.879 126.093 100.646  1.00  2.450          C  
ATOM  17869  OG1 THR B1164     144.288 126.128 100.305  1.00  2.450          O  
ATOM  17870  CG2 THR B1164     142.489 127.447 101.261  1.00  2.450          C  
ATOM  17871  H   THR B1164     142.829 123.529 100.005  1.00  2.170          H  
ATOM  17872  HA  THR B1164     143.334 125.095 102.455  1.00  2.080          H  
ATOM  17873  HB  THR B1164     142.312 125.905  99.747  1.00  2.940          H  
ATOM  17874  HG1 THR B1164     144.463 125.397  99.687  1.00  2.940          H  
ATOM  17875 1HG2 THR B1164     142.690 128.240 100.539  1.00  2.940          H  
ATOM  17876 2HG2 THR B1164     141.434 127.470 101.518  1.00  2.940          H  
ATOM  17877 3HG2 THR B1164     143.084 127.614 102.147  1.00  2.940          H  
ATOM  17878  N   VAL B1165     140.096 124.226 101.841  1.00  1.460          N  
ATOM  17879  CA  VAL B1165     139.808 123.127 100.878  1.00  1.340          C  
ATOM  17880  C   VAL B1165     140.481 121.846 101.395  1.00  1.300          C  
ATOM  17881  O   VAL B1165     141.556 121.896 101.948  1.00  1.260          O  
ATOM  17882  CB  VAL B1165     140.150 123.465  99.432  1.00  1.920          C  
ATOM  17883  CG1 VAL B1165     139.830 122.284  98.502  1.00  1.920          C  
ATOM  17884  CG2 VAL B1165     139.404 124.685  99.003  1.00  1.920          C  
ATOM  17885  H   VAL B1165     139.271 124.518 102.349  1.00  1.750          H  
ATOM  17886  HA  VAL B1165     138.734 122.952 100.879  1.00  1.610          H  
ATOM  17887  HB  VAL B1165     141.140 123.636  99.373  1.00  2.310          H  
ATOM  17888 1HG1 VAL B1165     140.116 122.550  97.486  1.00  2.310          H  
ATOM  17889 2HG1 VAL B1165     140.346 121.407  98.787  1.00  2.310          H  
ATOM  17890 3HG1 VAL B1165     138.764 122.076  98.533  1.00  2.310          H  
ATOM  17891 1HG2 VAL B1165     139.677 124.917  97.982  1.00  2.310          H  
ATOM  17892 2HG2 VAL B1165     138.346 124.490  99.055  1.00  2.310          H  
ATOM  17893 3HG2 VAL B1165     139.659 125.519  99.648  1.00  2.310          H  
ATOM  17894  N   ALA B1166     139.730 120.755 101.507  1.00  1.400          N  
ATOM  17895  CA  ALA B1166     140.196 119.468 102.116  1.00  1.450          C  
ATOM  17896  C   ALA B1166     140.692 119.662 103.554  1.00  1.380          C  
ATOM  17897  O   ALA B1166     141.315 118.789 104.129  1.00  1.420          O  
ATOM  17898  CB  ALA B1166     141.289 118.811 101.302  1.00  2.010          C  
ATOM  17899  H   ALA B1166     138.832 120.772 101.040  1.00  1.680          H  
ATOM  17900  HA  ALA B1166     139.358 118.788 102.160  1.00  1.740          H  
ATOM  17901 1HB  ALA B1166     141.564 117.864 101.764  1.00  2.410          H  
ATOM  17902 2HB  ALA B1166     140.945 118.624 100.283  1.00  2.410          H  
ATOM  17903 3HB  ALA B1166     142.144 119.442 101.286  1.00  2.410          H  
ATOM  17904  N   ASN B1167     140.366 120.823 104.100  1.00  1.370          N  
ATOM  17905  CA  ASN B1167     140.554 121.360 105.414  1.00  1.420          C  
ATOM  17906  C   ASN B1167     139.164 121.790 105.676  1.00  1.370          C  
ATOM  17907  O   ASN B1167     138.510 121.466 106.667  1.00  1.450          O  
ATOM  17908  CB  ASN B1167     141.516 122.535 105.322  1.00  1.970          C  
ATOM  17909  CG  ASN B1167     141.622 123.399 106.549  1.00  1.970          C  
ATOM  17910  OD1 ASN B1167     141.784 122.952 107.682  1.00  1.970          O  
ATOM  17911  ND2 ASN B1167     141.523 124.702 106.307  1.00  1.970          N  
ATOM  17912  H   ASN B1167     139.864 121.458 103.496  1.00  1.640          H  
ATOM  17913  HA  ASN B1167     140.862 120.593 106.115  1.00  1.700          H  
ATOM  17914 1HB  ASN B1167     142.512 122.149 105.084  1.00  2.360          H  
ATOM  17915 2HB  ASN B1167     141.242 123.162 104.486  1.00  2.360          H  
ATOM  17916 1HD2 ASN B1167     141.573 125.355 107.070  1.00  2.360          H  
ATOM  17917 2HD2 ASN B1167     141.383 125.043 105.345  1.00  2.360          H  
ATOM  17918  N   GLY B1168     138.721 122.496 104.642  1.00  1.310          N  
ATOM  17919  CA  GLY B1168     137.421 123.115 104.508  1.00  1.380          C  
ATOM  17920  C   GLY B1168     136.306 122.101 104.390  1.00  1.370          C  
ATOM  17921  O   GLY B1168     135.209 122.307 104.910  1.00  1.510          O  
ATOM  17922  H   GLY B1168     139.406 122.609 103.909  1.00  1.570          H  
ATOM  17923 1HA  GLY B1168     137.446 123.726 103.605  1.00  1.660          H  
ATOM  17924 2HA  GLY B1168     137.238 123.781 105.335  1.00  1.660          H  
ATOM  17925  N   ILE B1169     136.602 120.986 103.721  1.00  1.290          N  
ATOM  17926  CA  ILE B1169     135.666 119.893 103.514  1.00  1.370          C  
ATOM  17927  C   ILE B1169     135.366 119.295 104.869  1.00  1.380          C  
ATOM  17928  O   ILE B1169     134.226 118.956 105.164  1.00  1.460          O  
ATOM  17929  CB  ILE B1169     136.235 118.855 102.530  1.00  1.890          C  
ATOM  17930  CG1 ILE B1169     136.333 119.508 101.109  1.00  1.890          C  
ATOM  17931  CG2 ILE B1169     135.355 117.597 102.487  1.00  1.890          C  
ATOM  17932  CD1 ILE B1169     137.164 118.720 100.080  1.00  1.890          C  
ATOM  17933  H   ILE B1169     137.529 120.896 103.340  1.00  1.550          H  
ATOM  17934  HA  ILE B1169     134.731 120.288 103.099  1.00  1.640          H  
ATOM  17935  HB  ILE B1169     137.221 118.567 102.841  1.00  2.260          H  
ATOM  17936 1HG1 ILE B1169     135.324 119.614 100.713  1.00  2.260          H  
ATOM  17937 2HG1 ILE B1169     136.758 120.500 101.213  1.00  2.260          H  
ATOM  17938 1HG2 ILE B1169     135.769 116.867 101.799  1.00  2.260          H  
ATOM  17939 2HG2 ILE B1169     135.311 117.144 103.478  1.00  2.260          H  
ATOM  17940 3HG2 ILE B1169     134.352 117.860 102.174  1.00  2.260          H  
ATOM  17941 1HD1 ILE B1169     137.165 119.250  99.131  1.00  2.260          H  
ATOM  17942 2HD1 ILE B1169     138.165 118.601 100.393  1.00  2.260          H  
ATOM  17943 3HD1 ILE B1169     136.740 117.741  99.933  1.00  2.260          H  
ATOM  17944  N   ARG B1170     136.422 119.089 105.674  1.00  1.380          N  
ATOM  17945  CA  ARG B1170     136.249 118.581 107.022  1.00  1.490          C  
ATOM  17946  C   ARG B1170     135.500 119.596 107.888  1.00  1.570          C  
ATOM  17947  O   ARG B1170     134.538 119.234 108.560  1.00  1.670          O  
ATOM  17948  CB  ARG B1170     137.577 118.209 107.666  1.00  2.040          C  
ATOM  17949  CG  ARG B1170     137.500 117.749 109.157  1.00  2.040          C  
ATOM  17950  CD  ARG B1170     136.679 116.529 109.364  1.00  2.040          C  
ATOM  17951  NE  ARG B1170     136.700 116.111 110.769  1.00  2.040          N  
ATOM  17952  CZ  ARG B1170     137.555 115.216 111.325  1.00  2.040          C  
ATOM  17953  NH1 ARG B1170     138.476 114.604 110.595  1.00  2.040          N  
ATOM  17954  NH2 ARG B1170     137.469 114.942 112.618  1.00  2.040          N  
ATOM  17955  H   ARG B1170     137.341 119.331 105.336  1.00  1.660          H  
ATOM  17956  HA  ARG B1170     135.647 117.676 106.959  1.00  1.790          H  
ATOM  17957 1HB  ARG B1170     138.026 117.394 107.100  1.00  2.450          H  
ATOM  17958 2HB  ARG B1170     138.266 119.057 107.608  1.00  2.450          H  
ATOM  17959 1HG  ARG B1170     138.491 117.557 109.554  1.00  2.450          H  
ATOM  17960 2HG  ARG B1170     137.039 118.539 109.754  1.00  2.450          H  
ATOM  17961 1HD  ARG B1170     135.641 116.753 109.117  1.00  2.450          H  
ATOM  17962 2HD  ARG B1170     137.029 115.717 108.740  1.00  2.450          H  
ATOM  17963  HE  ARG B1170     136.019 116.584 111.406  1.00  2.450          H  
ATOM  17964 1HH1 ARG B1170     138.558 114.796 109.613  1.00  2.450          H  
ATOM  17965 2HH1 ARG B1170     139.100 113.937 111.030  1.00  2.450          H  
ATOM  17966 1HH2 ARG B1170     136.764 115.397 113.195  1.00  2.450          H  
ATOM  17967 2HH2 ARG B1170     138.097 114.277 113.036  1.00  2.450          H  
ATOM  17968  N   ILE B1171     135.827 120.888 107.779  1.00  1.590          N  
ATOM  17969  CA  ILE B1171     135.115 121.871 108.593  1.00  1.790          C  
ATOM  17970  C   ILE B1171     133.622 121.794 108.274  1.00  1.790          C  
ATOM  17971  O   ILE B1171     132.810 121.713 109.197  1.00  1.940          O  
ATOM  17972  CB  ILE B1171     135.647 123.305 108.362  1.00  2.430          C  
ATOM  17973  CG1 ILE B1171     137.096 123.412 108.921  1.00  2.430          C  
ATOM  17974  CG2 ILE B1171     134.729 124.325 109.075  1.00  2.430          C  
ATOM  17975  CD1 ILE B1171     137.887 124.659 108.485  1.00  2.430          C  
ATOM  17976  H   ILE B1171     136.636 121.164 107.212  1.00  1.910          H  
ATOM  17977  HA  ILE B1171     135.251 121.622 109.646  1.00  2.150          H  
ATOM  17978  HB  ILE B1171     135.674 123.511 107.293  1.00  2.910          H  
ATOM  17979 1HG1 ILE B1171     137.041 123.409 110.013  1.00  2.910          H  
ATOM  17980 2HG1 ILE B1171     137.643 122.536 108.616  1.00  2.910          H  
ATOM  17981 1HG2 ILE B1171     135.090 125.330 108.914  1.00  2.910          H  
ATOM  17982 2HG2 ILE B1171     133.715 124.254 108.695  1.00  2.910          H  
ATOM  17983 3HG2 ILE B1171     134.723 124.110 110.148  1.00  2.910          H  
ATOM  17984 1HD1 ILE B1171     138.883 124.623 108.931  1.00  2.910          H  
ATOM  17985 2HD1 ILE B1171     137.980 124.668 107.407  1.00  2.910          H  
ATOM  17986 3HD1 ILE B1171     137.387 125.569 108.813  1.00  2.910          H  
ATOM  17987  N   PHE B1172     133.272 121.745 106.987  1.00  1.690          N  
ATOM  17988  CA  PHE B1172     131.885 121.628 106.544  1.00  1.800          C  
ATOM  17989  C   PHE B1172     131.213 120.274 106.803  1.00  1.750          C  
ATOM  17990  O   PHE B1172     130.017 120.129 106.554  1.00  1.920          O  
ATOM  17991  CB  PHE B1172     131.732 121.918 105.061  1.00  2.480          C  
ATOM  17992  CG  PHE B1172     131.664 123.332 104.671  1.00  2.480          C  
ATOM  17993  CD1 PHE B1172     132.671 123.996 103.999  1.00  2.480          C  
ATOM  17994  CD2 PHE B1172     130.524 124.006 104.977  1.00  2.480          C  
ATOM  17995  CE1 PHE B1172     132.513 125.317 103.646  1.00  2.480          C  
ATOM  17996  CE2 PHE B1172     130.368 125.292 104.642  1.00  2.480          C  
ATOM  17997  CZ  PHE B1172     131.367 125.965 103.965  1.00  2.480          C  
ATOM  17998  H   PHE B1172     134.003 121.828 106.267  1.00  2.030          H  
ATOM  17999  HA  PHE B1172     131.319 122.390 107.078  1.00  2.160          H  
ATOM  18000 1HB  PHE B1172     132.572 121.466 104.534  1.00  2.970          H  
ATOM  18001 2HB  PHE B1172     130.831 121.439 104.720  1.00  2.970          H  
ATOM  18002  HD1 PHE B1172     133.587 123.478 103.745  1.00  2.970          H  
ATOM  18003  HD2 PHE B1172     129.729 123.481 105.515  1.00  2.970          H  
ATOM  18004  HE1 PHE B1172     133.302 125.844 103.125  1.00  2.970          H  
ATOM  18005  HE2 PHE B1172     129.454 125.782 104.925  1.00  2.970          H  
ATOM  18006  HZ  PHE B1172     131.243 127.015 103.695  1.00  2.970          H  
ATOM  18007  N   LEU B1173     131.977 119.279 107.255  1.00  1.610          N  
ATOM  18008  CA  LEU B1173     131.456 117.949 107.533  1.00  1.640          C  
ATOM  18009  C   LEU B1173     131.041 117.970 108.997  1.00  1.720          C  
ATOM  18010  O   LEU B1173     129.966 117.494 109.362  1.00  1.840          O  
ATOM  18011  CB  LEU B1173     132.542 116.882 107.301  1.00  2.280          C  
ATOM  18012  CG  LEU B1173     132.151 115.379 107.437  1.00  2.280          C  
ATOM  18013  CD1 LEU B1173     131.099 114.988 106.345  1.00  2.280          C  
ATOM  18014  CD2 LEU B1173     133.434 114.532 107.327  1.00  2.280          C  
ATOM  18015  H   LEU B1173     132.949 119.463 107.480  1.00  1.930          H  
ATOM  18016  HA  LEU B1173     130.587 117.764 106.909  1.00  1.970          H  
ATOM  18017 1HB  LEU B1173     132.956 117.029 106.304  1.00  2.740          H  
ATOM  18018 2HB  LEU B1173     133.336 117.062 108.020  1.00  2.740          H  
ATOM  18019  HG  LEU B1173     131.695 115.207 108.417  1.00  2.740          H  
ATOM  18020 1HD1 LEU B1173     130.840 113.934 106.459  1.00  2.740          H  
ATOM  18021 2HD1 LEU B1173     130.200 115.584 106.452  1.00  2.740          H  
ATOM  18022 3HD1 LEU B1173     131.526 115.150 105.354  1.00  2.740          H  
ATOM  18023 1HD2 LEU B1173     133.183 113.475 107.436  1.00  2.740          H  
ATOM  18024 2HD2 LEU B1173     133.898 114.695 106.361  1.00  2.740          H  
ATOM  18025 3HD2 LEU B1173     134.128 114.820 108.115  1.00  2.740          H  
ATOM  18026  N   ASP B1174     131.920 118.548 109.831  1.00  1.740          N  
ATOM  18027  CA  ASP B1174     131.684 118.703 111.263  1.00  1.900          C  
ATOM  18028  C   ASP B1174     130.683 119.824 111.529  1.00  1.980          C  
ATOM  18029  O   ASP B1174     129.968 119.812 112.536  1.00  2.180          O  
ATOM  18030  CB  ASP B1174     132.988 118.986 112.000  1.00  2.600          C  
ATOM  18031  CG  ASP B1174     133.895 117.766 112.090  1.00  2.600          C  
ATOM  18032  OD1 ASP B1174     133.428 116.665 111.931  1.00  2.600          O  
ATOM  18033  OD2 ASP B1174     135.064 117.938 112.305  1.00  2.600          O  
ATOM  18034  H   ASP B1174     132.810 118.863 109.441  1.00  2.090          H  
ATOM  18035  HA  ASP B1174     131.264 117.776 111.644  1.00  2.280          H  
ATOM  18036 1HB  ASP B1174     133.526 119.783 111.471  1.00  3.120          H  
ATOM  18037 2HB  ASP B1174     132.768 119.348 113.002  1.00  3.120          H  
ATOM  18038  N   ALA B1175     130.610 120.782 110.607  1.00  2.080          N  
ATOM  18039  CA  ALA B1175     129.696 121.892 110.709  1.00  2.250          C  
ATOM  18040  C   ALA B1175     128.293 121.349 110.808  1.00  2.240          C  
ATOM  18041  O   ALA B1175     127.992 120.282 110.278  1.00  2.390          O  
ATOM  18042  CB  ALA B1175     129.798 122.798 109.492  1.00  3.080          C  
ATOM  18043  H   ALA B1175     131.270 120.799 109.829  1.00  2.500          H  
ATOM  18044  HA  ALA B1175     129.931 122.438 111.616  1.00  2.700          H  
ATOM  18045 1HB  ALA B1175     129.099 123.626 109.586  1.00  3.700          H  
ATOM  18046 2HB  ALA B1175     130.803 123.187 109.398  1.00  3.700          H  
ATOM  18047 3HB  ALA B1175     129.548 122.217 108.613  1.00  3.700          H  
ATOM  18048  N   GLY B1176     127.415 122.063 111.495  1.00  2.380          N  
ATOM  18049  CA  GLY B1176     126.069 121.558 111.634  1.00  2.610          C  
ATOM  18050  C   GLY B1176     125.523 121.140 110.277  1.00  2.820          C  
ATOM  18051  O   GLY B1176     125.497 121.936 109.338  1.00  3.170          O  
ATOM  18052  H   GLY B1176     127.683 122.933 111.927  1.00  2.860          H  
ATOM  18053 1HA  GLY B1176     126.066 120.714 112.320  1.00  3.130          H  
ATOM  18054 2HA  GLY B1176     125.455 122.348 112.055  1.00  3.130          H  
ATOM  18055  N   GLY B1177     125.055 119.886 110.192  1.00  2.910          N  
ATOM  18056  CA  GLY B1177     124.579 119.347 108.923  1.00  3.250          C  
ATOM  18057  C   GLY B1177     123.134 119.634 108.538  1.00  3.690          C  
ATOM  18058  O   GLY B1177     122.324 120.134 109.330  1.00  3.940          O  
ATOM  18059  H   GLY B1177     125.102 119.296 111.008  1.00  3.490          H  
ATOM  18060 1HA  GLY B1177     125.230 119.726 108.131  1.00  3.900          H  
ATOM  18061 2HA  GLY B1177     124.730 118.268 108.933  1.00  3.900          H  
ATOM  18062  N   ALA B1178     122.808 119.182 107.323  1.00  3.930          N  
ATOM  18063  CA  ALA B1178     121.521 119.334 106.635  1.00  4.550          C  
ATOM  18064  C   ALA B1178     120.318 118.747 107.337  1.00  4.630          C  
ATOM  18065  O   ALA B1178     119.200 119.219 107.151  1.00  5.120          O  
ATOM  18066  CB  ALA B1178     121.622 118.702 105.275  1.00  6.120          C  
ATOM  18067  H   ALA B1178     123.558 118.757 106.793  1.00  4.720          H  
ATOM  18068  HA  ALA B1178     121.346 120.397 106.516  1.00  5.460          H  
ATOM  18069 1HB  ALA B1178     120.709 118.864 104.739  1.00  7.350          H  
ATOM  18070 2HB  ALA B1178     122.447 119.160 104.749  1.00  7.350          H  
ATOM  18071 3HB  ALA B1178     121.796 117.634 105.374  1.00  7.350          H  
ATOM  18072  N   THR B1179     120.510 117.685 108.094  1.00  4.370          N  
ATOM  18073  CA  THR B1179     119.394 117.035 108.745  1.00  4.570          C  
ATOM  18074  C   THR B1179     119.224 117.430 110.211  1.00  4.560          C  
ATOM  18075  O   THR B1179     118.331 116.915 110.887  1.00  5.040          O  
ATOM  18076  CB  THR B1179     119.563 115.517 108.623  1.00  6.320          C  
ATOM  18077  OG1 THR B1179     120.805 115.128 109.243  1.00  6.320          O  
ATOM  18078  CG2 THR B1179     119.581 115.123 107.132  1.00  6.320          C  
ATOM  18079  H   THR B1179     121.427 117.272 108.222  1.00  5.240          H  
ATOM  18080  HA  THR B1179     118.481 117.317 108.221  1.00  5.480          H  
ATOM  18081  HB  THR B1179     118.738 115.016 109.128  1.00  7.580          H  
ATOM  18082  HG1 THR B1179     120.823 114.170 109.344  1.00  7.580          H  
ATOM  18083 1HG2 THR B1179     119.702 114.044 107.044  1.00  7.580          H  
ATOM  18084 2HG2 THR B1179     118.642 115.420 106.670  1.00  7.580          H  
ATOM  18085 3HG2 THR B1179     120.403 115.617 106.624  1.00  7.580          H  
ATOM  18086  N   THR B1180     120.083 118.322 110.714  1.00  4.320          N  
ATOM  18087  CA  THR B1180     120.020 118.742 112.114  1.00  4.280          C  
ATOM  18088  C   THR B1180     119.799 120.260 112.269  1.00  4.270          C  
ATOM  18089  O   THR B1180     119.018 120.705 113.116  1.00  4.600          O  
ATOM  18090  CB  THR B1180     121.284 118.264 112.868  1.00  6.010          C  
ATOM  18091  OG1 THR B1180     121.366 116.832 112.816  1.00  6.010          O  
ATOM  18092  CG2 THR B1180     121.240 118.695 114.297  1.00  6.010          C  
ATOM  18093  H   THR B1180     120.782 118.745 110.103  1.00  5.180          H  
ATOM  18094  HA  THR B1180     119.169 118.244 112.576  1.00  5.140          H  
ATOM  18095  HB  THR B1180     122.161 118.673 112.388  1.00  7.210          H  
ATOM  18096  HG1 THR B1180     121.495 116.549 111.909  1.00  7.210          H  
ATOM  18097 1HG2 THR B1180     122.132 118.353 114.813  1.00  7.210          H  
ATOM  18098 2HG2 THR B1180     121.197 119.759 114.331  1.00  7.210          H  
ATOM  18099 3HG2 THR B1180     120.361 118.277 114.776  1.00  7.210          H  
ATOM  18100  N   PHE B1181     120.485 121.062 111.457  1.00  4.160          N  
ATOM  18101  CA  PHE B1181     120.406 122.517 111.530  1.00  4.230          C  
ATOM  18102  C   PHE B1181     119.634 122.969 110.304  1.00  4.290          C  
ATOM  18103  O   PHE B1181     120.197 123.112 109.214  1.00  4.700          O  
ATOM  18104  CB  PHE B1181     121.817 123.089 111.570  1.00  5.890          C  
ATOM  18105  CG  PHE B1181     122.546 122.696 112.816  1.00  5.890          C  
ATOM  18106  CD1 PHE B1181     123.098 121.444 112.920  1.00  5.890          C  
ATOM  18107  CD2 PHE B1181     122.700 123.568 113.877  1.00  5.890          C  
ATOM  18108  CE1 PHE B1181     123.773 121.055 114.045  1.00  5.890          C  
ATOM  18109  CE2 PHE B1181     123.379 123.179 114.997  1.00  5.890          C  
ATOM  18110  CZ  PHE B1181     123.913 121.916 115.075  1.00  5.890          C  
ATOM  18111  H   PHE B1181     121.108 120.665 110.755  1.00  4.990          H  
ATOM  18112  HA  PHE B1181     119.863 122.812 112.428  1.00  5.080          H  
ATOM  18113 1HB  PHE B1181     122.386 122.714 110.710  1.00  7.070          H  
ATOM  18114 2HB  PHE B1181     121.783 124.170 111.506  1.00  7.070          H  
ATOM  18115  HD1 PHE B1181     122.998 120.757 112.087  1.00  7.070          H  
ATOM  18116  HD2 PHE B1181     122.282 124.566 113.827  1.00  7.070          H  
ATOM  18117  HE1 PHE B1181     124.197 120.055 114.111  1.00  7.070          H  
ATOM  18118  HE2 PHE B1181     123.491 123.864 115.840  1.00  7.070          H  
ATOM  18119  HZ  PHE B1181     124.449 121.608 115.971  1.00  7.070          H  
ATOM  18120  N   VAL B1182     118.330 123.174 110.481  1.00  4.400          N  
ATOM  18121  CA  VAL B1182     117.461 123.336 109.326  1.00  4.560          C  
ATOM  18122  C   VAL B1182     116.566 124.570 109.280  1.00  4.710          C  
ATOM  18123  O   VAL B1182     116.325 125.237 110.286  1.00  5.000          O  
ATOM  18124  CB  VAL B1182     116.546 122.091 109.235  1.00  6.320          C  
ATOM  18125  CG1 VAL B1182     117.394 120.834 109.096  1.00  6.320          C  
ATOM  18126  CG2 VAL B1182     115.655 121.986 110.465  1.00  6.320          C  
ATOM  18127  H   VAL B1182     117.945 123.129 111.414  1.00  5.280          H  
ATOM  18128  HA  VAL B1182     118.093 123.357 108.439  1.00  5.470          H  
ATOM  18129  HB  VAL B1182     115.929 122.176 108.345  1.00  7.580          H  
ATOM  18130 1HG1 VAL B1182     116.756 119.960 108.992  1.00  7.580          H  
ATOM  18131 2HG1 VAL B1182     118.015 120.933 108.236  1.00  7.580          H  
ATOM  18132 3HG1 VAL B1182     118.019 120.703 109.963  1.00  7.580          H  
ATOM  18133 1HG2 VAL B1182     115.015 121.111 110.371  1.00  7.580          H  
ATOM  18134 2HG2 VAL B1182     116.266 121.886 111.357  1.00  7.580          H  
ATOM  18135 3HG2 VAL B1182     115.027 122.880 110.551  1.00  7.580          H  
ATOM  18136  N   ASP B1183     116.046 124.784 108.074  1.00  4.800          N  
ATOM  18137  CA  ASP B1183     115.084 125.794 107.661  1.00  5.090          C  
ATOM  18138  C   ASP B1183     113.751 125.634 108.393  1.00  5.160          C  
ATOM  18139  O   ASP B1183     113.414 124.529 108.819  1.00  5.520          O  
ATOM  18140  CB  ASP B1183     114.864 125.663 106.147  1.00  7.010          C  
ATOM  18141  CG  ASP B1183     116.033 126.148 105.317  1.00  7.010          C  
ATOM  18142  OD1 ASP B1183     116.912 126.780 105.849  1.00  7.010          O  
ATOM  18143  OD2 ASP B1183     116.028 125.887 104.147  1.00  7.010          O  
ATOM  18144  H   ASP B1183     116.374 124.166 107.343  1.00  5.760          H  
ATOM  18145  HA  ASP B1183     115.507 126.772 107.888  1.00  6.110          H  
ATOM  18146 1HB  ASP B1183     114.710 124.606 105.910  1.00  8.410          H  
ATOM  18147 2HB  ASP B1183     113.974 126.173 105.829  1.00  8.410          H  
ATOM  18148  N   PRO B1184     112.931 126.696 108.471  1.00  5.250          N  
ATOM  18149  CA  PRO B1184     113.044 128.047 107.919  1.00  5.590          C  
ATOM  18150  C   PRO B1184     114.013 128.988 108.642  1.00  5.610          C  
ATOM  18151  O   PRO B1184     114.100 128.936 109.870  1.00  5.560          O  
ATOM  18152  CB  PRO B1184     111.599 128.552 108.071  1.00  8.380          C  
ATOM  18153  CG  PRO B1184     111.074 127.827 109.289  1.00  8.380          C  
ATOM  18154  CD  PRO B1184     111.713 126.463 109.237  1.00  8.380          C  
ATOM  18155  HA  PRO B1184     113.289 127.950 106.862  1.00  6.710          H  
ATOM  18156 1HB  PRO B1184     111.576 129.641 108.184  1.00 10.060          H  
ATOM  18157 2HB  PRO B1184     111.023 128.320 107.164  1.00 10.060          H  
ATOM  18158 1HG  PRO B1184     111.344 128.374 110.207  1.00 10.060          H  
ATOM  18159 2HG  PRO B1184     109.975 127.781 109.260  1.00 10.060          H  
ATOM  18160 1HD  PRO B1184     111.976 126.114 110.248  1.00 10.060          H  
ATOM  18161 2HD  PRO B1184     111.071 125.743 108.710  1.00 10.060          H  
ATOM  18162  N   PRO B1185     114.584 129.988 107.924  1.00  6.040          N  
ATOM  18163  CA  PRO B1185     115.439 131.068 108.427  1.00  6.400          C  
ATOM  18164  C   PRO B1185     114.701 131.996 109.396  1.00  6.540          C  
ATOM  18165  O   PRO B1185     115.293 132.859 110.024  1.00  6.840          O  
ATOM  18166  CB  PRO B1185     115.867 131.790 107.142  1.00  9.600          C  
ATOM  18167  CG  PRO B1185     114.781 131.491 106.136  1.00  9.600          C  
ATOM  18168  CD  PRO B1185     114.325 130.086 106.457  1.00  9.600          C  
ATOM  18169  HA  PRO B1185     116.313 130.622 108.926  1.00  7.680          H  
ATOM  18170 1HB  PRO B1185     115.973 132.869 107.348  1.00 11.520          H  
ATOM  18171 2HB  PRO B1185     116.855 131.430 106.818  1.00 11.520          H  
ATOM  18172 1HG  PRO B1185     113.973 132.236 106.204  1.00 11.520          H  
ATOM  18173 2HG  PRO B1185     115.193 131.565 105.111  1.00 11.520          H  
ATOM  18174 1HD  PRO B1185     113.256 130.032 106.210  1.00 11.520          H  
ATOM  18175 2HD  PRO B1185     114.936 129.341 105.897  1.00 11.520          H  
ATOM  18176  N   ALA B1186     113.394 131.805 109.490  1.00  6.580          N  
ATOM  18177  CA  ALA B1186     112.495 132.503 110.380  1.00  6.890          C  
ATOM  18178  C   ALA B1186     112.947 132.419 111.832  1.00  7.370          C  
ATOM  18179  O   ALA B1186     112.633 133.309 112.634  1.00  7.760          O  
ATOM  18180  CB  ALA B1186     111.104 131.915 110.261  1.00  9.520          C  
ATOM  18181  H   ALA B1186     112.981 131.100 108.907  1.00  7.900          H  
ATOM  18182  HA  ALA B1186     112.478 133.554 110.088  1.00  8.270          H  
ATOM  18183 1HB  ALA B1186     110.426 132.455 110.908  1.00 11.430          H  
ATOM  18184 2HB  ALA B1186     110.761 131.994 109.234  1.00 11.430          H  
ATOM  18185 3HB  ALA B1186     111.130 130.869 110.557  1.00 11.430          H  
ATOM  18186  N   ARG B1187     113.582 131.299 112.193  1.00  7.600          N  
ATOM  18187  CA  ARG B1187     113.957 131.068 113.573  1.00  8.200          C  
ATOM  18188  C   ARG B1187     115.444 130.713 113.724  1.00  8.800          C  
ATOM  18189  O   ARG B1187     116.069 130.279 112.755  1.00  9.030          O  
ATOM  18190  CB  ARG B1187     113.093 129.930 114.121  1.00 11.240          C  
ATOM  18191  CG  ARG B1187     111.583 130.215 114.131  1.00 11.240          C  
ATOM  18192  CD  ARG B1187     111.199 131.241 115.125  1.00 11.240          C  
ATOM  18193  NE  ARG B1187     109.774 131.452 115.145  1.00 11.240          N  
ATOM  18194  CZ  ARG B1187     109.099 132.342 114.376  1.00 11.240          C  
ATOM  18195  NH1 ARG B1187     109.717 133.135 113.506  1.00 11.240          N  
ATOM  18196  NH2 ARG B1187     107.782 132.418 114.501  1.00 11.240          N  
ATOM  18197  H   ARG B1187     113.816 130.596 111.476  1.00  9.120          H  
ATOM  18198  HA  ARG B1187     113.740 131.978 114.107  1.00  9.840          H  
ATOM  18199 1HB  ARG B1187     113.248 129.043 113.506  1.00 13.490          H  
ATOM  18200 2HB  ARG B1187     113.383 129.664 115.127  1.00 13.490          H  
ATOM  18201 1HG  ARG B1187     111.259 130.542 113.149  1.00 13.490          H  
ATOM  18202 2HG  ARG B1187     111.051 129.298 114.383  1.00 13.490          H  
ATOM  18203 1HD  ARG B1187     111.505 130.907 116.117  1.00 13.490          H  
ATOM  18204 2HD  ARG B1187     111.676 132.186 114.909  1.00 13.490          H  
ATOM  18205  HE  ARG B1187     109.233 130.883 115.784  1.00 13.490          H  
ATOM  18206 1HH1 ARG B1187     110.743 133.114 113.368  1.00 13.490          H  
ATOM  18207 2HH1 ARG B1187     109.178 133.785 112.956  1.00 13.490          H  
ATOM  18208 1HH2 ARG B1187     107.302 131.818 115.159  1.00 13.490          H  
ATOM  18209 2HH2 ARG B1187     107.255 133.071 113.941  1.00 13.490          H  
ATOM  18210  N   PRO B1188     116.045 130.910 114.921  1.00  9.300          N  
ATOM  18211  CA  PRO B1188     117.399 130.516 115.261  1.00 10.100          C  
ATOM  18212  C   PRO B1188     117.433 129.016 115.098  1.00 10.740          C  
ATOM  18213  O   PRO B1188     116.395 128.375 115.255  1.00 10.920          O  
ATOM  18214  CB  PRO B1188     117.532 130.901 116.741  1.00 15.150          C  
ATOM  18215  CG  PRO B1188     116.486 131.956 116.965  1.00 15.150          C  
ATOM  18216  CD  PRO B1188     115.334 131.564 116.063  1.00 15.150          C  
ATOM  18217  HA  PRO B1188     118.134 131.016 114.622  1.00 12.120          H  
ATOM  18218 1HB  PRO B1188     117.398 130.010 117.377  1.00 18.180          H  
ATOM  18219 2HB  PRO B1188     118.546 131.279 116.932  1.00 18.180          H  
ATOM  18220 1HG  PRO B1188     116.203 131.980 118.029  1.00 18.180          H  
ATOM  18221 2HG  PRO B1188     116.895 132.939 116.743  1.00 18.180          H  
ATOM  18222 1HD  PRO B1188     114.691 130.842 116.584  1.00 18.180          H  
ATOM  18223 2HD  PRO B1188     114.810 132.471 115.807  1.00 18.180          H  
ATOM  18224  N   SER B1189     118.588 128.444 114.804  1.00 11.290          N  
ATOM  18225  CA  SER B1189     118.649 127.001 114.643  1.00 12.020          C  
ATOM  18226  C   SER B1189     118.082 126.310 115.871  1.00 12.350          C  
ATOM  18227  O   SER B1189     118.347 126.723 117.001  1.00 12.710          O  
ATOM  18228  CB  SER B1189     120.090 126.567 114.464  1.00 16.540          C  
ATOM  18229  OG  SER B1189     120.639 127.107 113.291  1.00 16.540          O  
ATOM  18230  H   SER B1189     119.427 128.994 114.670  1.00 13.550          H  
ATOM  18231  HA  SER B1189     118.060 126.718 113.771  1.00 14.420          H  
ATOM  18232 1HB  SER B1189     120.667 126.891 115.326  1.00 19.840          H  
ATOM  18233 2HB  SER B1189     120.136 125.478 114.431  1.00 19.840          H  
ATOM  18234  HG  SER B1189     121.555 126.827 113.275  1.00 19.840          H  
ATOM  18235  N   ASP B1190     117.343 125.218 115.641  1.00 12.390          N  
ATOM  18236  CA  ASP B1190     116.755 124.449 116.732  1.00 12.890          C  
ATOM  18237  C   ASP B1190     117.813 123.652 117.475  1.00 12.890          C  
ATOM  18238  O   ASP B1190     117.734 123.460 118.687  1.00 13.150          O  
ATOM  18239  CB  ASP B1190     115.720 123.470 116.186  1.00 17.850          C  
ATOM  18240  CG  ASP B1190     114.461 124.132 115.651  1.00 17.850          C  
ATOM  18241  OD1 ASP B1190     114.178 125.252 115.988  1.00 17.850          O  
ATOM  18242  OD2 ASP B1190     113.803 123.497 114.875  1.00 17.850          O  
ATOM  18243  H   ASP B1190     117.147 124.957 114.685  1.00 14.870          H  
ATOM  18244  HA  ASP B1190     116.280 125.141 117.431  1.00 15.470          H  
ATOM  18245 1HB  ASP B1190     116.168 122.881 115.387  1.00 21.420          H  
ATOM  18246 2HB  ASP B1190     115.438 122.775 116.977  1.00 21.420          H  
ATOM  18247  N   ALA B1191     118.783 123.149 116.723  1.00 12.800          N  
ATOM  18248  CA  ALA B1191     119.855 122.366 117.302  1.00 12.760          C  
ATOM  18249  C   ALA B1191     120.913 123.302 117.855  1.00 12.510          C  
ATOM  18250  O   ALA B1191     121.187 124.355 117.275  1.00 12.560          O  
ATOM  18251  CB  ALA B1191     120.434 121.437 116.270  1.00 17.880          C  
ATOM  18252  H   ALA B1191     118.768 123.323 115.733  1.00 15.360          H  
ATOM  18253  HA  ALA B1191     119.454 121.780 118.127  1.00 15.310          H  
ATOM  18254 1HB  ALA B1191     121.233 120.852 116.720  1.00 21.460          H  
ATOM  18255 2HB  ALA B1191     119.651 120.775 115.905  1.00 21.460          H  
ATOM  18256 3HB  ALA B1191     120.824 122.008 115.447  1.00 21.460          H  
ATOM  18257  N   GLY B1192     121.532 122.915 118.962  1.00 12.410          N  
ATOM  18258  CA  GLY B1192     122.584 123.735 119.535  1.00 12.310          C  
ATOM  18259  C   GLY B1192     123.941 123.384 118.930  1.00 11.810          C  
ATOM  18260  O   GLY B1192     124.017 122.480 118.104  1.00 11.710          O  
ATOM  18261  H   GLY B1192     121.266 122.050 119.411  1.00 14.890          H  
ATOM  18262 1HA  GLY B1192     122.347 124.784 119.357  1.00 14.770          H  
ATOM  18263 2HA  GLY B1192     122.590 123.580 120.611  1.00 14.770          H  
ATOM  18264  N   GLY B1193     125.021 124.030 119.395  1.00 11.690          N  
ATOM  18265  CA  GLY B1193     124.957 125.055 120.439  1.00 11.300          C  
ATOM  18266  C   GLY B1193     124.824 124.455 121.828  1.00 11.270          C  
ATOM  18267  O   GLY B1193     124.064 124.950 122.661  1.00 11.310          O  
ATOM  18268  H   GLY B1193     125.924 123.770 119.024  1.00 14.030          H  
ATOM  18269 1HA  GLY B1193     125.874 125.633 120.394  1.00 13.560          H  
ATOM  18270 2HA  GLY B1193     124.143 125.749 120.257  1.00 13.560          H  
ATOM  18271  N   GLU B1194     125.535 123.358 122.069  1.00 11.420          N  
ATOM  18272  CA  GLU B1194     125.462 122.664 123.347  1.00 11.650          C  
ATOM  18273  C   GLU B1194     125.829 123.558 124.530  1.00 11.600          C  
ATOM  18274  O   GLU B1194     125.241 123.423 125.604  1.00 11.690          O  
ATOM  18275  CB  GLU B1194     126.388 121.447 123.314  1.00 16.220          C  
ATOM  18276  CG  GLU B1194     125.974 120.373 122.302  1.00 16.220          C  
ATOM  18277  CD  GLU B1194     126.441 120.671 120.887  1.00 16.220          C  
ATOM  18278  OE1 GLU B1194     127.049 121.712 120.679  1.00 16.220          O  
ATOM  18279  OE2 GLU B1194     126.195 119.871 120.025  1.00 16.220          O  
ATOM  18280  H   GLU B1194     126.140 122.982 121.338  1.00 13.700          H  
ATOM  18281  HA  GLU B1194     124.438 122.322 123.490  1.00 13.980          H  
ATOM  18282 1HB  GLU B1194     127.402 121.767 123.079  1.00 19.460          H  
ATOM  18283 2HB  GLU B1194     126.411 120.986 124.300  1.00 19.460          H  
ATOM  18284 1HG  GLU B1194     126.386 119.415 122.616  1.00 19.460          H  
ATOM  18285 2HG  GLU B1194     124.888 120.290 122.308  1.00 19.460          H  
ATOM  18286  N   SER B1195     126.802 124.456 124.349  1.00 11.640          N  
ATOM  18287  CA  SER B1195     127.177 125.394 125.402  1.00 11.810          C  
ATOM  18288  C   SER B1195     125.997 126.331 125.605  1.00 11.160          C  
ATOM  18289  O   SER B1195     125.469 126.864 124.621  1.00 10.700          O  
ATOM  18290  CB  SER B1195     128.417 126.181 125.005  1.00 16.470          C  
ATOM  18291  OG  SER B1195     129.533 125.342 124.858  1.00 16.470          O  
ATOM  18292  H   SER B1195     127.273 124.492 123.459  1.00 13.970          H  
ATOM  18293  HA  SER B1195     127.361 124.849 126.330  1.00 14.170          H  
ATOM  18294 1HB  SER B1195     128.226 126.701 124.069  1.00 19.760          H  
ATOM  18295 2HB  SER B1195     128.623 126.938 125.762  1.00 19.760          H  
ATOM  18296  HG  SER B1195     130.274 125.915 124.640  1.00 19.760          H  
ATOM  18297  N   GLU B1196     125.676 126.686 126.854  1.00 11.280          N  
ATOM  18298  CA  GLU B1196     124.537 127.572 127.086  1.00 10.820          C  
ATOM  18299  C   GLU B1196     124.691 128.896 126.364  1.00 10.330          C  
ATOM  18300  O   GLU B1196     123.727 129.425 125.808  1.00 10.080          O  
ATOM  18301  CB  GLU B1196     124.378 127.855 128.583  1.00 15.330          C  
ATOM  18302  CG  GLU B1196     124.029 126.635 129.432  1.00 15.330          C  
ATOM  18303  CD  GLU B1196     125.247 125.818 129.816  1.00 15.330          C  
ATOM  18304  OE1 GLU B1196     126.332 126.160 129.378  1.00 15.330          O  
ATOM  18305  OE2 GLU B1196     125.100 124.870 130.546  1.00 15.330          O  
ATOM  18306  H   GLU B1196     126.165 126.272 127.655  1.00 13.540          H  
ATOM  18307  HA  GLU B1196     123.638 127.078 126.714  1.00 12.980          H  
ATOM  18308 1HB  GLU B1196     125.300 128.287 128.971  1.00 18.400          H  
ATOM  18309 2HB  GLU B1196     123.591 128.596 128.724  1.00 18.400          H  
ATOM  18310 1HG  GLU B1196     123.521 126.965 130.339  1.00 18.400          H  
ATOM  18311 2HG  GLU B1196     123.341 126.004 128.870  1.00 18.400          H  
ATOM  18312  N   LEU B1197     125.915 129.400 126.316  1.00 10.370          N  
ATOM  18313  CA  LEU B1197     126.173 130.665 125.666  1.00 10.080          C  
ATOM  18314  C   LEU B1197     125.909 130.606 124.172  1.00  9.460          C  
ATOM  18315  O   LEU B1197     125.507 131.605 123.581  1.00  8.920          O  
ATOM  18316  CB  LEU B1197     127.620 131.098 125.913  1.00 14.230          C  
ATOM  18317  CG  LEU B1197     127.991 131.473 127.381  1.00 14.230          C  
ATOM  18318  CD1 LEU B1197     129.493 131.705 127.455  1.00 14.230          C  
ATOM  18319  CD2 LEU B1197     127.225 132.733 127.835  1.00 14.230          C  
ATOM  18320  H   LEU B1197     126.655 128.903 126.791  1.00 12.440          H  
ATOM  18321  HA  LEU B1197     125.496 131.402 126.078  1.00 12.100          H  
ATOM  18322 1HB  LEU B1197     128.274 130.288 125.600  1.00 17.070          H  
ATOM  18323 2HB  LEU B1197     127.829 131.963 125.286  1.00 17.070          H  
ATOM  18324  HG  LEU B1197     127.741 130.646 128.045  1.00 17.070          H  
ATOM  18325 1HD1 LEU B1197     129.773 131.953 128.479  1.00 17.070          H  
ATOM  18326 2HD1 LEU B1197     130.020 130.802 127.146  1.00 17.070          H  
ATOM  18327 3HD1 LEU B1197     129.769 132.528 126.796  1.00 17.070          H  
ATOM  18328 1HD2 LEU B1197     127.512 132.976 128.858  1.00 17.070          H  
ATOM  18329 2HD2 LEU B1197     127.477 133.569 127.181  1.00 17.070          H  
ATOM  18330 3HD2 LEU B1197     126.156 132.569 127.807  1.00 17.070          H  
ATOM  18331  N   ALA B1198     126.202 129.470 123.530  1.00  9.700          N  
ATOM  18332  CA  ALA B1198     126.019 129.353 122.094  1.00  9.390          C  
ATOM  18333  C   ALA B1198     124.540 129.425 121.748  1.00  8.740          C  
ATOM  18334  O   ALA B1198     124.140 130.079 120.775  1.00  8.470          O  
ATOM  18335  CB  ALA B1198     126.630 128.057 121.614  1.00 13.270          C  
ATOM  18336  H   ALA B1198     126.485 128.643 124.045  1.00 11.640          H  
ATOM  18337  HA  ALA B1198     126.522 130.188 121.611  1.00 11.270          H  
ATOM  18338 1HB  ALA B1198     126.515 127.974 120.545  1.00 15.920          H  
ATOM  18339 2HB  ALA B1198     127.686 128.038 121.867  1.00 15.920          H  
ATOM  18340 3HB  ALA B1198     126.122 127.237 122.113  1.00 15.920          H  
ATOM  18341  N   SER B1199     123.726 128.740 122.557  1.00  8.710          N  
ATOM  18342  CA  SER B1199     122.283 128.751 122.352  1.00  8.350          C  
ATOM  18343  C   SER B1199     121.671 130.118 122.651  1.00  7.940          C  
ATOM  18344  O   SER B1199     120.759 130.553 121.949  1.00  7.730          O  
ATOM  18345  CB  SER B1199     121.605 127.657 123.150  1.00 11.830          C  
ATOM  18346  OG  SER B1199     121.892 126.380 122.618  1.00 11.830          O  
ATOM  18347  H   SER B1199     124.141 128.177 123.312  1.00 10.450          H  
ATOM  18348  HA  SER B1199     122.098 128.532 121.302  1.00 10.020          H  
ATOM  18349 1HB  SER B1199     121.944 127.706 124.189  1.00 14.200          H  
ATOM  18350 2HB  SER B1199     120.532 127.824 123.146  1.00 14.200          H  
ATOM  18351  HG  SER B1199     122.817 126.146 122.846  1.00 14.200          H  
ATOM  18352  N   LEU B1200     122.162 130.795 123.690  1.00  8.090          N  
ATOM  18353  CA  LEU B1200     121.670 132.125 124.023  1.00  8.040          C  
ATOM  18354  C   LEU B1200     122.066 133.150 122.955  1.00  7.640          C  
ATOM  18355  O   LEU B1200     121.282 134.042 122.624  1.00  7.860          O  
ATOM  18356  CB  LEU B1200     122.247 132.555 125.378  1.00 11.280          C  
ATOM  18357  CG  LEU B1200     121.744 131.791 126.630  1.00 11.280          C  
ATOM  18358  CD1 LEU B1200     122.639 132.150 127.811  1.00 11.280          C  
ATOM  18359  CD2 LEU B1200     120.294 132.166 126.936  1.00 11.280          C  
ATOM  18360  H   LEU B1200     122.879 130.363 124.279  1.00  9.710          H  
ATOM  18361  HA  LEU B1200     120.586 132.090 124.067  1.00  9.650          H  
ATOM  18362 1HB  LEU B1200     123.328 132.437 125.333  1.00 13.530          H  
ATOM  18363 2HB  LEU B1200     122.028 133.611 125.521  1.00 13.530          H  
ATOM  18364  HG  LEU B1200     121.804 130.725 126.459  1.00 13.530          H  
ATOM  18365 1HD1 LEU B1200     122.304 131.611 128.695  1.00 13.530          H  
ATOM  18366 2HD1 LEU B1200     123.664 131.867 127.586  1.00 13.530          H  
ATOM  18367 3HD1 LEU B1200     122.590 133.221 127.999  1.00 13.530          H  
ATOM  18368 1HD2 LEU B1200     119.965 131.625 127.822  1.00 13.530          H  
ATOM  18369 2HD2 LEU B1200     120.224 133.238 127.118  1.00 13.530          H  
ATOM  18370 3HD2 LEU B1200     119.652 131.901 126.103  1.00 13.530          H  
ATOM  18371  N   LYS B1201     123.294 133.026 122.439  1.00  7.340          N  
ATOM  18372  CA  LYS B1201     123.860 133.905 121.425  1.00  6.990          C  
ATOM  18373  C   LYS B1201     123.198 133.821 120.048  1.00  6.250          C  
ATOM  18374  O   LYS B1201     123.020 134.844 119.399  1.00  6.090          O  
ATOM  18375  CB  LYS B1201     125.363 133.639 121.313  1.00  9.930          C  
ATOM  18376  CG  LYS B1201     126.111 134.472 120.277  1.00  9.930          C  
ATOM  18377  CD  LYS B1201     127.655 134.333 120.418  1.00  9.930          C  
ATOM  18378  CE  LYS B1201     128.131 132.883 120.188  1.00  9.930          C  
ATOM  18379  NZ  LYS B1201     129.620 132.775 120.040  1.00  9.930          N  
ATOM  18380  H   LYS B1201     123.906 132.290 122.795  1.00  8.810          H  
ATOM  18381  HA  LYS B1201     123.732 134.926 121.777  1.00  8.390          H  
ATOM  18382 1HB  LYS B1201     125.830 133.803 122.283  1.00 11.910          H  
ATOM  18383 2HB  LYS B1201     125.500 132.587 121.061  1.00 11.910          H  
ATOM  18384 1HG  LYS B1201     125.824 134.134 119.300  1.00 11.910          H  
ATOM  18385 2HG  LYS B1201     125.827 135.519 120.375  1.00 11.910          H  
ATOM  18386 1HD  LYS B1201     128.150 134.983 119.695  1.00 11.910          H  
ATOM  18387 2HD  LYS B1201     127.956 134.643 121.418  1.00 11.910          H  
ATOM  18388 1HE  LYS B1201     127.839 132.294 121.054  1.00 11.910          H  
ATOM  18389 2HE  LYS B1201     127.654 132.468 119.296  1.00 11.910          H  
ATOM  18390 1HZ  LYS B1201     129.860 131.805 119.927  1.00 11.910          H  
ATOM  18391 2HZ  LYS B1201     129.947 133.293 119.196  1.00 11.910          H  
ATOM  18392 3HZ  LYS B1201     130.080 133.138 120.854  1.00 11.910          H  
ATOM  18393  N   VAL B1202     122.879 132.624 119.562  1.00  6.080          N  
ATOM  18394  CA  VAL B1202     122.317 132.526 118.217  1.00  5.820          C  
ATOM  18395  C   VAL B1202     121.002 133.273 118.001  1.00  5.120          C  
ATOM  18396  O   VAL B1202     120.063 133.208 118.793  1.00  5.050          O  
ATOM  18397  CB  VAL B1202     122.202 131.039 117.781  1.00  8.250          C  
ATOM  18398  CG1 VAL B1202     121.194 130.305 118.620  1.00  8.250          C  
ATOM  18399  CG2 VAL B1202     121.830 130.931 116.278  1.00  8.250          C  
ATOM  18400  H   VAL B1202     123.091 131.779 120.103  1.00  7.300          H  
ATOM  18401  HA  VAL B1202     123.016 132.996 117.560  1.00  6.980          H  
ATOM  18402  HB  VAL B1202     123.164 130.569 117.953  1.00  9.900          H  
ATOM  18403 1HG1 VAL B1202     121.165 129.257 118.323  1.00  9.900          H  
ATOM  18404 2HG1 VAL B1202     121.491 130.376 119.648  1.00  9.900          H  
ATOM  18405 3HG1 VAL B1202     120.210 130.733 118.504  1.00  9.900          H  
ATOM  18406 1HG2 VAL B1202     121.786 129.881 115.995  1.00  9.900          H  
ATOM  18407 2HG2 VAL B1202     120.859 131.383 116.087  1.00  9.900          H  
ATOM  18408 3HG2 VAL B1202     122.581 131.430 115.672  1.00  9.900          H  
ATOM  18409  N   PHE B1203     120.958 133.970 116.864  1.00  5.030          N  
ATOM  18410  CA  PHE B1203     119.825 134.766 116.411  1.00  4.830          C  
ATOM  18411  C   PHE B1203     119.289 134.217 115.100  1.00  4.330          C  
ATOM  18412  O   PHE B1203     120.037 133.633 114.317  1.00  4.530          O  
ATOM  18413  CB  PHE B1203     120.229 136.221 116.146  1.00  6.840          C  
ATOM  18414  CG  PHE B1203     120.691 137.001 117.326  1.00  6.840          C  
ATOM  18415  CD1 PHE B1203     122.028 137.044 117.656  1.00  6.840          C  
ATOM  18416  CD2 PHE B1203     119.789 137.721 118.102  1.00  6.840          C  
ATOM  18417  CE1 PHE B1203     122.468 137.775 118.730  1.00  6.840          C  
ATOM  18418  CE2 PHE B1203     120.226 138.458 119.182  1.00  6.840          C  
ATOM  18419  CZ  PHE B1203     121.570 138.484 119.496  1.00  6.840          C  
ATOM  18420  H   PHE B1203     121.783 133.952 116.285  1.00  6.040          H  
ATOM  18421  HA  PHE B1203     119.037 134.726 117.167  1.00  5.800          H  
ATOM  18422 1HB  PHE B1203     121.028 136.241 115.405  1.00  8.210          H  
ATOM  18423 2HB  PHE B1203     119.385 136.751 115.716  1.00  8.210          H  
ATOM  18424  HD1 PHE B1203     122.740 136.487 117.066  1.00  8.210          H  
ATOM  18425  HD2 PHE B1203     118.726 137.704 117.853  1.00  8.210          H  
ATOM  18426  HE1 PHE B1203     123.528 137.784 118.974  1.00  8.210          H  
ATOM  18427  HE2 PHE B1203     119.511 139.021 119.787  1.00  8.210          H  
ATOM  18428  HZ  PHE B1203     121.918 139.065 120.349  1.00  8.210          H  
ATOM  18429  N   ARG B1204     118.015 134.497 114.817  1.00  4.010          N  
ATOM  18430  CA  ARG B1204     117.359 134.111 113.555  1.00  3.730          C  
ATOM  18431  C   ARG B1204     118.022 134.798 112.360  1.00  3.770          C  
ATOM  18432  O   ARG B1204     117.922 134.355 111.222  1.00  4.170          O  
ATOM  18433  CB  ARG B1204     115.893 134.535 113.566  1.00  5.330          C  
ATOM  18434  CG  ARG B1204     115.698 136.055 113.496  1.00  5.330          C  
ATOM  18435  CD  ARG B1204     114.322 136.517 113.672  1.00  5.330          C  
ATOM  18436  NE  ARG B1204     114.281 137.995 113.612  1.00  5.330          N  
ATOM  18437  CZ  ARG B1204     113.185 138.768 113.781  1.00  5.330          C  
ATOM  18438  NH1 ARG B1204     112.005 138.228 114.033  1.00  5.330          N  
ATOM  18439  NH2 ARG B1204     113.302 140.084 113.693  1.00  5.330          N  
ATOM  18440  H   ARG B1204     117.468 134.977 115.519  1.00  4.810          H  
ATOM  18441  HA  ARG B1204     117.435 133.032 113.427  1.00  4.480          H  
ATOM  18442 1HB  ARG B1204     115.381 134.088 112.712  1.00  6.400          H  
ATOM  18443 2HB  ARG B1204     115.410 134.184 114.459  1.00  6.400          H  
ATOM  18444 1HG  ARG B1204     116.324 136.565 114.224  1.00  6.400          H  
ATOM  18445 2HG  ARG B1204     115.966 136.383 112.494  1.00  6.400          H  
ATOM  18446 1HD  ARG B1204     113.699 136.112 112.871  1.00  6.400          H  
ATOM  18447 2HD  ARG B1204     113.943 136.193 114.641  1.00  6.400          H  
ATOM  18448  HE  ARG B1204     115.187 138.481 113.408  1.00  6.400          H  
ATOM  18449 1HH1 ARG B1204     111.908 137.225 114.103  1.00  6.400          H  
ATOM  18450 2HH1 ARG B1204     111.194 138.818 114.158  1.00  6.400          H  
ATOM  18451 1HH2 ARG B1204     114.210 140.499 113.498  1.00  6.400          H  
ATOM  18452 2HH2 ARG B1204     112.496 140.675 113.818  1.00  6.400          H  
ATOM  18453  N   ASP B1205     118.698 135.900 112.651  1.00  3.650          N  
ATOM  18454  CA  ASP B1205     119.340 136.762 111.685  1.00  3.890          C  
ATOM  18455  C   ASP B1205     120.832 136.484 111.532  1.00  3.570          C  
ATOM  18456  O   ASP B1205     121.552 137.304 110.963  1.00  3.950          O  
ATOM  18457  CB  ASP B1205     119.115 138.216 112.111  1.00  5.350          C  
ATOM  18458  CG  ASP B1205     117.625 138.613 112.047  1.00  5.350          C  
ATOM  18459  OD1 ASP B1205     116.994 138.370 111.046  1.00  5.350          O  
ATOM  18460  OD2 ASP B1205     117.109 139.093 113.041  1.00  5.350          O  
ATOM  18461  H   ASP B1205     118.736 136.163 113.620  1.00  4.380          H  
ATOM  18462  HA  ASP B1205     118.864 136.599 110.716  1.00  4.670          H  
ATOM  18463 1HB  ASP B1205     119.475 138.353 113.128  1.00  6.420          H  
ATOM  18464 2HB  ASP B1205     119.687 138.883 111.461  1.00  6.420          H  
ATOM  18465  N   GLY B1206     121.318 135.346 112.026  1.00  3.140          N  
ATOM  18466  CA  GLY B1206     122.735 135.068 111.856  1.00  3.000          C  
ATOM  18467  C   GLY B1206     123.064 133.578 111.905  1.00  2.840          C  
ATOM  18468  O   GLY B1206     122.181 132.719 111.898  1.00  3.000          O  
ATOM  18469  H   GLY B1206     120.720 134.681 112.528  1.00  3.770          H  
ATOM  18470 1HA  GLY B1206     123.069 135.482 110.906  1.00  3.600          H  
ATOM  18471 2HA  GLY B1206     123.295 135.589 112.626  1.00  3.600          H  
ATOM  18472  N   LYS B1207     124.356 133.278 111.885  1.00  2.820          N  
ATOM  18473  CA  LYS B1207     124.856 131.908 111.861  1.00  2.900          C  
ATOM  18474  C   LYS B1207     125.868 131.806 112.986  1.00  2.800          C  
ATOM  18475  O   LYS B1207     126.931 131.223 112.834  1.00  2.830          O  
ATOM  18476  CB  LYS B1207     125.526 131.601 110.507  1.00  4.030          C  
ATOM  18477  CG  LYS B1207     125.844 130.151 110.182  1.00  4.030          C  
ATOM  18478  CD  LYS B1207     124.610 129.361 109.812  1.00  4.030          C  
ATOM  18479  CE  LYS B1207     124.995 127.945 109.422  1.00  4.030          C  
ATOM  18480  NZ  LYS B1207     123.816 127.125 109.068  1.00  4.030          N  
ATOM  18481  H   LYS B1207     125.032 134.042 111.888  1.00  3.380          H  
ATOM  18482  HA  LYS B1207     124.038 131.216 112.057  1.00  3.480          H  
ATOM  18483 1HB  LYS B1207     124.959 132.026 109.694  1.00  4.830          H  
ATOM  18484 2HB  LYS B1207     126.492 132.066 110.503  1.00  4.830          H  
ATOM  18485 1HG  LYS B1207     126.542 130.119 109.344  1.00  4.830          H  
ATOM  18486 2HG  LYS B1207     126.296 129.664 111.027  1.00  4.830          H  
ATOM  18487 1HD  LYS B1207     123.911 129.325 110.645  1.00  4.830          H  
ATOM  18488 2HD  LYS B1207     124.115 129.842 108.962  1.00  4.830          H  
ATOM  18489 1HE  LYS B1207     125.673 127.978 108.567  1.00  4.830          H  
ATOM  18490 2HE  LYS B1207     125.508 127.477 110.263  1.00  4.830          H  
ATOM  18491 1HZ  LYS B1207     124.123 126.194 108.822  1.00  4.830          H  
ATOM  18492 2HZ  LYS B1207     123.180 127.073 109.851  1.00  4.830          H  
ATOM  18493 3HZ  LYS B1207     123.348 127.549 108.278  1.00  4.830          H  
ATOM  18494  N   LEU B1208     125.518 132.375 114.116  1.00  2.900          N  
ATOM  18495  CA  LEU B1208     126.372 132.549 115.288  1.00  3.060          C  
ATOM  18496  C   LEU B1208     126.963 131.275 115.887  1.00  2.830          C  
ATOM  18497  O   LEU B1208     128.003 131.320 116.546  1.00  2.940          O  
ATOM  18498  CB  LEU B1208     125.531 133.192 116.374  1.00  4.220          C  
ATOM  18499  CG  LEU B1208     125.347 134.754 116.423  1.00  4.220          C  
ATOM  18500  CD1 LEU B1208     126.690 135.458 116.555  1.00  4.220          C  
ATOM  18501  CD2 LEU B1208     124.583 135.228 115.184  1.00  4.220          C  
ATOM  18502  H   LEU B1208     124.590 132.781 114.143  1.00  3.480          H  
ATOM  18503  HA  LEU B1208     127.206 133.186 114.999  1.00  3.670          H  
ATOM  18504 1HB  LEU B1208     124.575 132.778 116.226  1.00  5.060          H  
ATOM  18505 2HB  LEU B1208     125.899 132.856 117.340  1.00  5.060          H  
ATOM  18506  HG  LEU B1208     124.761 135.001 117.312  1.00  5.060          H  
ATOM  18507 1HD1 LEU B1208     126.524 136.530 116.626  1.00  5.060          H  
ATOM  18508 2HD1 LEU B1208     127.197 135.113 117.450  1.00  5.060          H  
ATOM  18509 3HD1 LEU B1208     127.321 135.259 115.698  1.00  5.060          H  
ATOM  18510 1HD2 LEU B1208     124.432 136.306 115.249  1.00  5.060          H  
ATOM  18511 2HD2 LEU B1208     125.151 135.009 114.294  1.00  5.060          H  
ATOM  18512 3HD2 LEU B1208     123.615 134.732 115.134  1.00  5.060          H  
ATOM  18513  N   LEU B1209     126.343 130.127 115.638  1.00  2.660          N  
ATOM  18514  CA  LEU B1209     126.839 128.875 116.202  1.00  2.670          C  
ATOM  18515  C   LEU B1209     128.123 128.460 115.477  1.00  2.430          C  
ATOM  18516  O   LEU B1209     128.875 127.608 115.961  1.00  2.440          O  
ATOM  18517  CB  LEU B1209     125.784 127.765 116.064  1.00  3.730          C  
ATOM  18518  CG  LEU B1209     124.428 127.975 116.830  1.00  3.730          C  
ATOM  18519  CD1 LEU B1209     123.487 126.827 116.503  1.00  3.730          C  
ATOM  18520  CD2 LEU B1209     124.654 128.059 118.324  1.00  3.730          C  
ATOM  18521  H   LEU B1209     125.523 130.131 115.052  1.00  3.190          H  
ATOM  18522  HA  LEU B1209     127.086 129.030 117.249  1.00  3.200          H  
ATOM  18523 1HB  LEU B1209     125.554 127.649 115.008  1.00  4.480          H  
ATOM  18524 2HB  LEU B1209     126.222 126.831 116.420  1.00  4.480          H  
ATOM  18525  HG  LEU B1209     123.970 128.887 116.489  1.00  4.480          H  
ATOM  18526 1HD1 LEU B1209     122.532 126.973 117.014  1.00  4.480          H  
ATOM  18527 2HD1 LEU B1209     123.318 126.786 115.430  1.00  4.480          H  
ATOM  18528 3HD1 LEU B1209     123.928 125.891 116.836  1.00  4.480          H  
ATOM  18529 1HD2 LEU B1209     123.697 128.199 118.832  1.00  4.480          H  
ATOM  18530 2HD2 LEU B1209     125.109 127.149 118.647  1.00  4.480          H  
ATOM  18531 3HD2 LEU B1209     125.299 128.897 118.566  1.00  4.480          H  
ATOM  18532  N   LEU B1210     128.371 129.105 114.330  1.00  2.360          N  
ATOM  18533  CA  LEU B1210     129.509 128.903 113.455  1.00  2.330          C  
ATOM  18534  C   LEU B1210     130.813 129.199 114.173  1.00  2.250          C  
ATOM  18535  O   LEU B1210     131.860 128.629 113.848  1.00  2.240          O  
ATOM  18536  CB  LEU B1210     129.335 129.761 112.203  1.00  3.270          C  
ATOM  18537  CG  LEU B1210     130.294 129.591 111.079  1.00  3.270          C  
ATOM  18538  CD1 LEU B1210     130.273 128.192 110.525  1.00  3.270          C  
ATOM  18539  CD2 LEU B1210     129.943 130.569 110.000  1.00  3.270          C  
ATOM  18540  H   LEU B1210     127.709 129.820 114.019  1.00  2.830          H  
ATOM  18541  HA  LEU B1210     129.519 127.874 113.169  1.00  2.800          H  
ATOM  18542 1HB  LEU B1210     128.368 129.548 111.807  1.00  3.930          H  
ATOM  18543 2HB  LEU B1210     129.364 130.813 112.503  1.00  3.930          H  
ATOM  18544  HG  LEU B1210     131.251 129.791 111.441  1.00  3.930          H  
ATOM  18545 1HD1 LEU B1210     130.992 128.138 109.748  1.00  3.930          H  
ATOM  18546 2HD1 LEU B1210     130.529 127.488 111.255  1.00  3.930          H  
ATOM  18547 3HD1 LEU B1210     129.282 127.960 110.137  1.00  3.930          H  
ATOM  18548 1HD2 LEU B1210     130.648 130.491 109.187  1.00  3.930          H  
ATOM  18549 2HD2 LEU B1210     128.942 130.375 109.631  1.00  3.930          H  
ATOM  18550 3HD2 LEU B1210     129.989 131.545 110.424  1.00  3.930          H  
ATOM  18551  N   ASP B1211     130.772 130.052 115.196  1.00  2.320          N  
ATOM  18552  CA  ASP B1211     131.983 130.384 115.927  1.00  2.440          C  
ATOM  18553  C   ASP B1211     132.650 129.122 116.511  1.00  2.380          C  
ATOM  18554  O   ASP B1211     133.872 129.077 116.663  1.00  2.470          O  
ATOM  18555  CB  ASP B1211     131.661 131.336 117.082  1.00  3.370          C  
ATOM  18556  CG  ASP B1211     131.282 132.789 116.671  1.00  3.370          C  
ATOM  18557  OD1 ASP B1211     131.482 133.162 115.534  1.00  3.370          O  
ATOM  18558  OD2 ASP B1211     130.769 133.511 117.534  1.00  3.370          O  
ATOM  18559  H   ASP B1211     129.890 130.501 115.476  1.00  2.780          H  
ATOM  18560  HA  ASP B1211     132.681 130.868 115.242  1.00  2.930          H  
ATOM  18561 1HB  ASP B1211     130.825 130.917 117.644  1.00  4.040          H  
ATOM  18562 2HB  ASP B1211     132.515 131.377 117.757  1.00  4.040          H  
ATOM  18563  N   SER B1212     131.856 128.080 116.831  1.00  2.350          N  
ATOM  18564  CA  SER B1212     132.379 126.848 117.424  1.00  2.460          C  
ATOM  18565  C   SER B1212     132.802 125.815 116.372  1.00  2.310          C  
ATOM  18566  O   SER B1212     133.268 124.726 116.709  1.00  2.200          O  
ATOM  18567  CB  SER B1212     131.335 126.232 118.337  1.00  3.400          C  
ATOM  18568  OG  SER B1212     131.047 127.070 119.430  1.00  3.400          O  
ATOM  18569  H   SER B1212     130.842 128.114 116.676  1.00  2.820          H  
ATOM  18570  HA  SER B1212     133.255 127.103 118.018  1.00  2.950          H  
ATOM  18571 1HB  SER B1212     130.425 126.052 117.763  1.00  4.080          H  
ATOM  18572 2HB  SER B1212     131.692 125.270 118.697  1.00  4.080          H  
ATOM  18573  HG  SER B1212     130.412 126.592 119.963  1.00  4.080          H  
ATOM  18574  N   ILE B1213     132.594 126.151 115.105  1.00  2.530          N  
ATOM  18575  CA  ILE B1213     132.894 125.327 113.941  1.00  2.560          C  
ATOM  18576  C   ILE B1213     134.207 125.774 113.299  1.00  2.580          C  
ATOM  18577  O   ILE B1213     135.062 124.961 112.954  1.00  2.530          O  
ATOM  18578  CB  ILE B1213     131.711 125.384 112.961  1.00  3.570          C  
ATOM  18579  CG1 ILE B1213     130.465 124.721 113.647  1.00  3.570          C  
ATOM  18580  CG2 ILE B1213     132.055 124.774 111.598  1.00  3.570          C  
ATOM  18581  CD1 ILE B1213     129.124 124.904 112.933  1.00  3.570          C  
ATOM  18582  H   ILE B1213     132.216 127.079 114.923  1.00  3.040          H  
ATOM  18583  HA  ILE B1213     133.016 124.295 114.268  1.00  3.070          H  
ATOM  18584  HB  ILE B1213     131.467 126.403 112.825  1.00  4.290          H  
ATOM  18585 1HG1 ILE B1213     130.667 123.656 113.737  1.00  4.290          H  
ATOM  18586 2HG1 ILE B1213     130.357 125.136 114.653  1.00  4.290          H  
ATOM  18587 1HG2 ILE B1213     131.212 124.877 110.936  1.00  4.290          H  
ATOM  18588 2HG2 ILE B1213     132.893 125.305 111.164  1.00  4.290          H  
ATOM  18589 3HG2 ILE B1213     132.313 123.717 111.706  1.00  4.290          H  
ATOM  18590 1HD1 ILE B1213     128.355 124.392 113.508  1.00  4.290          H  
ATOM  18591 2HD1 ILE B1213     128.866 125.928 112.858  1.00  4.290          H  
ATOM  18592 3HD1 ILE B1213     129.162 124.500 111.948  1.00  4.290          H  
ATOM  18593  N   LEU B1214     134.366 127.088 113.165  1.00  2.900          N  
ATOM  18594  CA  LEU B1214     135.519 127.717 112.515  1.00  3.210          C  
ATOM  18595  C   LEU B1214     136.763 127.807 113.409  1.00  3.200          C  
ATOM  18596  O   LEU B1214     137.795 128.351 113.001  1.00  3.210          O  
ATOM  18597  CB  LEU B1214     135.127 129.137 112.109  1.00  4.370          C  
ATOM  18598  CG  LEU B1214     134.021 129.299 111.061  1.00  4.370          C  
ATOM  18599  CD1 LEU B1214     133.691 130.776 110.984  1.00  4.370          C  
ATOM  18600  CD2 LEU B1214     134.452 128.776 109.687  1.00  4.370          C  
ATOM  18601  H   LEU B1214     133.600 127.693 113.480  1.00  3.480          H  
ATOM  18602  HA  LEU B1214     135.779 127.125 111.637  1.00  3.850          H  
ATOM  18603 1HB  LEU B1214     134.781 129.648 113.013  1.00  5.240          H  
ATOM  18604 2HB  LEU B1214     136.002 129.655 111.756  1.00  5.240          H  
ATOM  18605  HG  LEU B1214     133.151 128.746 111.373  1.00  5.240          H  
ATOM  18606 1HD1 LEU B1214     132.909 130.951 110.250  1.00  5.240          H  
ATOM  18607 2HD1 LEU B1214     133.359 131.129 111.963  1.00  5.240          H  
ATOM  18608 3HD1 LEU B1214     134.557 131.311 110.708  1.00  5.240          H  
ATOM  18609 1HD2 LEU B1214     133.639 128.925 108.985  1.00  5.240          H  
ATOM  18610 2HD2 LEU B1214     135.318 129.320 109.344  1.00  5.240          H  
ATOM  18611 3HD2 LEU B1214     134.684 127.718 109.744  1.00  5.240          H  
ATOM  18612  N   ASP B1215     136.636 127.319 114.641  1.00  3.570          N  
ATOM  18613  CA  ASP B1215     137.723 127.313 115.615  1.00  3.790          C  
ATOM  18614  C   ASP B1215     138.758 126.180 115.405  1.00  3.780          C  
ATOM  18615  O   ASP B1215     139.937 126.377 115.660  1.00  4.290          O  
ATOM  18616  CB  ASP B1215     137.144 127.260 117.041  1.00  5.220          C  
ATOM  18617  CG  ASP B1215     138.199 127.510 118.161  1.00  5.220          C  
ATOM  18618  OD1 ASP B1215     138.878 128.526 118.112  1.00  5.220          O  
ATOM  18619  OD2 ASP B1215     138.264 126.709 119.082  1.00  5.220          O  
ATOM  18620  H   ASP B1215     135.742 126.927 114.905  1.00  4.280          H  
ATOM  18621  HA  ASP B1215     138.250 128.260 115.521  1.00  4.550          H  
ATOM  18622 1HB  ASP B1215     136.338 127.996 117.135  1.00  6.260          H  
ATOM  18623 2HB  ASP B1215     136.694 126.275 117.204  1.00  6.260          H  
ATOM  18624  N   GLN B1216     138.333 124.972 115.017  1.00  3.420          N  
ATOM  18625  CA  GLN B1216     139.292 123.859 114.882  1.00  3.490          C  
ATOM  18626  C   GLN B1216     138.659 122.550 114.390  1.00  3.540          C  
ATOM  18627  O   GLN B1216     137.529 122.260 114.783  1.00  3.800          O  
ATOM  18628  CB  GLN B1216     139.981 123.603 116.250  1.00  4.860          C  
ATOM  18629  CG  GLN B1216     139.060 123.315 117.403  1.00  4.860          C  
ATOM  18630  CD  GLN B1216     139.837 123.179 118.695  1.00  4.860          C  
ATOM  18631  OE1 GLN B1216     140.555 122.187 118.901  1.00  4.860          O  
ATOM  18632  NE2 GLN B1216     139.717 124.172 119.575  1.00  4.860          N  
ATOM  18633  H   GLN B1216     137.357 124.827 114.789  1.00  4.100          H  
ATOM  18634  HA  GLN B1216     140.040 124.180 114.160  1.00  4.190          H  
ATOM  18635 1HB  GLN B1216     140.529 122.690 116.198  1.00  5.830          H  
ATOM  18636 2HB  GLN B1216     140.693 124.374 116.520  1.00  5.830          H  
ATOM  18637 1HG  GLN B1216     138.350 124.134 117.515  1.00  5.830          H  
ATOM  18638 2HG  GLN B1216     138.532 122.382 117.222  1.00  5.830          H  
ATOM  18639 1HE2 GLN B1216     140.206 124.139 120.441  1.00  5.830          H  
ATOM  18640 2HE2 GLN B1216     139.122 124.998 119.370  1.00  5.830          H  
ATOM  18641  N   GLN B1217     139.371 121.702 113.593  1.00  3.730          N  
ATOM  18642  CA  GLN B1217     140.699 121.886 112.947  1.00  3.840          C  
ATOM  18643  C   GLN B1217     140.880 120.763 111.931  1.00  3.780          C  
ATOM  18644  O   GLN B1217     140.020 119.892 111.828  1.00  4.260          O  
ATOM  18645  CB  GLN B1217     141.894 121.899 113.934  1.00  5.330          C  
ATOM  18646  CG  GLN B1217     142.126 120.673 114.825  1.00  5.330          C  
ATOM  18647  CD  GLN B1217     143.114 119.647 114.232  1.00  5.330          C  
ATOM  18648  OE1 GLN B1217     144.072 120.021 113.531  1.00  5.330          O  
ATOM  18649  NE2 GLN B1217     142.900 118.372 114.524  1.00  5.330          N  
ATOM  18650  H   GLN B1217     138.908 120.827 113.374  1.00  4.480          H  
ATOM  18651  HA  GLN B1217     140.694 122.820 112.393  1.00  4.610          H  
ATOM  18652 1HB  GLN B1217     142.800 121.976 113.346  1.00  6.400          H  
ATOM  18653 2HB  GLN B1217     141.884 122.755 114.537  1.00  6.400          H  
ATOM  18654 1HG  GLN B1217     142.527 121.008 115.783  1.00  6.400          H  
ATOM  18655 2HG  GLN B1217     141.169 120.171 114.986  1.00  6.400          H  
ATOM  18656 1HE2 GLN B1217     143.520 117.662 114.184  1.00  6.400          H  
ATOM  18657 2HE2 GLN B1217     142.120 118.112 115.096  1.00  6.400          H  
ATOM  18658  N   PHE B1218     141.999 120.743 111.213  1.00  3.540          N  
ATOM  18659  CA  PHE B1218     142.268 119.640 110.302  1.00  3.780          C  
ATOM  18660  C   PHE B1218     143.723 119.212 110.342  1.00  3.590          C  
ATOM  18661  O   PHE B1218     144.623 120.023 110.098  1.00  3.460          O  
ATOM  18662  CB  PHE B1218     141.938 120.022 108.870  1.00  5.200          C  
ATOM  18663  CG  PHE B1218     142.159 118.921 107.901  1.00  5.200          C  
ATOM  18664  CD1 PHE B1218     141.261 117.886 107.783  1.00  5.200          C  
ATOM  18665  CD2 PHE B1218     143.283 118.917 107.103  1.00  5.200          C  
ATOM  18666  CE1 PHE B1218     141.477 116.868 106.887  1.00  5.200          C  
ATOM  18667  CE2 PHE B1218     143.513 117.913 106.212  1.00  5.200          C  
ATOM  18668  CZ  PHE B1218     142.609 116.880 106.098  1.00  5.200          C  
ATOM  18669  H   PHE B1218     142.683 121.482 111.308  1.00  4.250          H  
ATOM  18670  HA  PHE B1218     141.658 118.786 110.594  1.00  4.540          H  
ATOM  18671 1HB  PHE B1218     140.898 120.354 108.793  1.00  6.240          H  
ATOM  18672 2HB  PHE B1218     142.574 120.842 108.579  1.00  6.240          H  
ATOM  18673  HD1 PHE B1218     140.388 117.883 108.404  1.00  6.240          H  
ATOM  18674  HD2 PHE B1218     143.990 119.713 107.196  1.00  6.240          H  
ATOM  18675  HE1 PHE B1218     140.762 116.054 106.801  1.00  6.240          H  
ATOM  18676  HE2 PHE B1218     144.407 117.930 105.597  1.00  6.240          H  
ATOM  18677  HZ  PHE B1218     142.786 116.078 105.389  1.00  6.240          H  
ATOM  18678  N   THR B1219     143.918 117.938 110.703  1.00  3.920          N  
ATOM  18679  CA  THR B1219     145.184 117.194 110.822  1.00  4.030          C  
ATOM  18680  C   THR B1219     146.416 117.989 111.243  1.00  4.050          C  
ATOM  18681  O   THR B1219     147.502 117.739 110.720  1.00  4.700          O  
ATOM  18682  CB  THR B1219     145.568 116.497 109.506  1.00  5.600          C  
ATOM  18683  OG1 THR B1219     145.886 117.483 108.532  1.00  5.600          O  
ATOM  18684  CG2 THR B1219     144.413 115.653 109.024  1.00  5.600          C  
ATOM  18685  H   THR B1219     143.076 117.413 110.898  1.00  4.700          H  
ATOM  18686  HA  THR B1219     145.039 116.419 111.572  1.00  4.840          H  
ATOM  18687  HB  THR B1219     146.438 115.858 109.664  1.00  6.720          H  
ATOM  18688  HG1 THR B1219     146.738 117.886 108.788  1.00  6.720          H  
ATOM  18689 1HG2 THR B1219     144.684 115.168 108.090  1.00  6.720          H  
ATOM  18690 2HG2 THR B1219     144.180 114.899 109.771  1.00  6.720          H  
ATOM  18691 3HG2 THR B1219     143.552 116.276 108.865  1.00  6.720          H  
ATOM  18692  N   GLY B1220     146.272 118.964 112.138  1.00  3.660          N  
ATOM  18693  CA  GLY B1220     147.432 119.698 112.594  1.00  4.090          C  
ATOM  18694  C   GLY B1220     148.059 120.641 111.556  1.00  3.870          C  
ATOM  18695  O   GLY B1220     149.212 121.036 111.711  1.00  4.300          O  
ATOM  18696  H   GLY B1220     145.376 119.173 112.571  1.00  4.390          H  
ATOM  18697 1HA  GLY B1220     147.140 120.272 113.475  1.00  4.910          H  
ATOM  18698 2HA  GLY B1220     148.174 118.980 112.923  1.00  4.910          H  
ATOM  18699  N   LEU B1221     147.315 121.142 110.569  1.00  3.580          N  
ATOM  18700  CA  LEU B1221     147.959 121.995 109.555  1.00  3.810          C  
ATOM  18701  C   LEU B1221     148.685 123.206 110.143  1.00  3.470          C  
ATOM  18702  O   LEU B1221     149.710 123.633 109.610  1.00  3.850          O  
ATOM  18703  CB  LEU B1221     146.911 122.553 108.581  1.00  5.240          C  
ATOM  18704  CG  LEU B1221     146.223 121.581 107.608  1.00  5.240          C  
ATOM  18705  CD1 LEU B1221     145.072 122.329 106.942  1.00  5.240          C  
ATOM  18706  CD2 LEU B1221     147.201 121.066 106.557  1.00  5.240          C  
ATOM  18707  H   LEU B1221     146.337 120.853 110.462  1.00  4.300          H  
ATOM  18708  HA  LEU B1221     148.690 121.393 109.024  1.00  4.570          H  
ATOM  18709 1HB  LEU B1221     146.133 123.022 109.169  1.00  6.290          H  
ATOM  18710 2HB  LEU B1221     147.391 123.330 107.984  1.00  6.290          H  
ATOM  18711  HG  LEU B1221     145.826 120.741 108.154  1.00  6.290          H  
ATOM  18712 1HD1 LEU B1221     144.553 121.671 106.253  1.00  6.290          H  
ATOM  18713 2HD1 LEU B1221     144.378 122.672 107.707  1.00  6.290          H  
ATOM  18714 3HD1 LEU B1221     145.456 123.183 106.393  1.00  6.290          H  
ATOM  18715 1HD2 LEU B1221     146.676 120.391 105.879  1.00  6.290          H  
ATOM  18716 2HD2 LEU B1221     147.597 121.900 105.995  1.00  6.290          H  
ATOM  18717 3HD2 LEU B1221     148.016 120.528 107.031  1.00  6.290          H  
ATOM  18718  N   THR B1222     148.136 123.797 111.196  1.00  3.240          N  
ATOM  18719  CA  THR B1222     148.720 124.946 111.866  1.00  3.170          C  
ATOM  18720  C   THR B1222     148.677 124.601 113.319  1.00  2.670          C  
ATOM  18721  O   THR B1222     148.591 125.474 114.188  1.00  3.020          O  
ATOM  18722  CB  THR B1222     147.931 126.238 111.640  1.00  4.470          C  
ATOM  18723  OG1 THR B1222     146.582 126.091 112.099  1.00  4.470          O  
ATOM  18724  CG2 THR B1222     147.909 126.580 110.175  1.00  4.470          C  
ATOM  18725  H   THR B1222     147.292 123.420 111.639  1.00  3.890          H  
ATOM  18726  HA  THR B1222     149.754 125.079 111.558  1.00  3.800          H  
ATOM  18727  HB  THR B1222     148.399 127.016 112.194  1.00  5.360          H  
ATOM  18728  HG1 THR B1222     146.534 125.972 113.090  1.00  5.360          H  
ATOM  18729 1HG2 THR B1222     147.360 127.504 110.036  1.00  5.360          H  
ATOM  18730 2HG2 THR B1222     148.932 126.701 109.820  1.00  5.360          H  
ATOM  18731 3HG2 THR B1222     147.422 125.783 109.622  1.00  5.360          H  
ATOM  18732  N   GLY B1223     148.683 123.307 113.591  1.00  2.720          N  
ATOM  18733  CA  GLY B1223     148.369 122.883 114.924  1.00  3.130          C  
ATOM  18734  C   GLY B1223     146.879 123.157 114.821  1.00  3.300          C  
ATOM  18735  O   GLY B1223     146.331 122.938 113.733  1.00  3.620          O  
ATOM  18736  H   GLY B1223     148.868 122.635 112.840  1.00  3.260          H  
ATOM  18737 1HA  GLY B1223     148.563 121.824 115.067  1.00  3.760          H  
ATOM  18738 2HA  GLY B1223     148.887 123.480 115.666  1.00  3.760          H  
ATOM  18739  N   PRO B1224     146.179 123.664 115.834  1.00  3.730          N  
ATOM  18740  CA  PRO B1224     144.763 123.889 115.729  1.00  3.740          C  
ATOM  18741  C   PRO B1224     144.643 124.923 114.622  1.00  3.090          C  
ATOM  18742  O   PRO B1224     145.521 125.780 114.497  1.00  3.590          O  
ATOM  18743  CB  PRO B1224     144.377 124.402 117.119  1.00  5.610          C  
ATOM  18744  CG  PRO B1224     145.670 124.983 117.682  1.00  5.610          C  
ATOM  18745  CD  PRO B1224     146.803 124.148 117.059  1.00  5.610          C  
ATOM  18746  HA  PRO B1224     144.254 122.953 115.469  1.00  4.490          H  
ATOM  18747 1HB  PRO B1224     143.570 125.150 117.033  1.00  6.730          H  
ATOM  18748 2HB  PRO B1224     143.975 123.577 117.726  1.00  6.730          H  
ATOM  18749 1HG  PRO B1224     145.744 126.052 117.407  1.00  6.730          H  
ATOM  18750 2HG  PRO B1224     145.662 124.943 118.783  1.00  6.730          H  
ATOM  18751 1HD  PRO B1224     147.635 124.833 116.830  1.00  6.730          H  
ATOM  18752 2HD  PRO B1224     147.097 123.325 117.699  1.00  6.730          H  
ATOM  18753  N   VAL B1225     143.572 124.871 113.856  1.00  2.410          N  
ATOM  18754  CA  VAL B1225     143.359 125.789 112.754  1.00  2.110          C  
ATOM  18755  C   VAL B1225     142.217 126.713 113.119  1.00  1.940          C  
ATOM  18756  O   VAL B1225     141.058 126.396 112.860  1.00  2.300          O  
ATOM  18757  CB  VAL B1225     143.004 124.946 111.491  1.00  3.070          C  
ATOM  18758  CG1 VAL B1225     142.782 125.801 110.269  1.00  3.070          C  
ATOM  18759  CG2 VAL B1225     144.139 123.920 111.204  1.00  3.070          C  
ATOM  18760  H   VAL B1225     142.883 124.169 114.043  1.00  2.890          H  
ATOM  18761  HA  VAL B1225     144.253 126.381 112.586  1.00  2.530          H  
ATOM  18762  HB  VAL B1225     142.083 124.430 111.685  1.00  3.690          H  
ATOM  18763 1HG1 VAL B1225     142.514 125.161 109.431  1.00  3.690          H  
ATOM  18764 2HG1 VAL B1225     141.977 126.517 110.446  1.00  3.690          H  
ATOM  18765 3HG1 VAL B1225     143.692 126.321 110.034  1.00  3.690          H  
ATOM  18766 1HG2 VAL B1225     143.871 123.315 110.337  1.00  3.690          H  
ATOM  18767 2HG2 VAL B1225     145.059 124.453 110.998  1.00  3.690          H  
ATOM  18768 3HG2 VAL B1225     144.296 123.271 112.058  1.00  3.690          H  
ATOM  18769  N   GLN B1226     142.573 127.874 113.679  1.00  1.830          N  
ATOM  18770  CA  GLN B1226     141.605 128.821 114.218  1.00  1.860          C  
ATOM  18771  C   GLN B1226     141.457 130.084 113.403  1.00  1.510          C  
ATOM  18772  O   GLN B1226     142.435 130.814 113.186  1.00  1.540          O  
ATOM  18773  CB  GLN B1226     142.034 129.289 115.611  1.00  2.590          C  
ATOM  18774  CG  GLN B1226     142.086 128.280 116.711  1.00  2.590          C  
ATOM  18775  CD  GLN B1226     142.571 128.898 117.999  1.00  2.590          C  
ATOM  18776  OE1 GLN B1226     143.757 129.226 118.152  1.00  2.590          O  
ATOM  18777  NE2 GLN B1226     141.645 129.090 118.937  1.00  2.590          N  
ATOM  18778  H   GLN B1226     143.558 128.070 113.790  1.00  2.200          H  
ATOM  18779  HA  GLN B1226     140.630 128.336 114.265  1.00  2.230          H  
ATOM  18780 1HB  GLN B1226     143.017 129.737 115.538  1.00  3.110          H  
ATOM  18781 2HB  GLN B1226     141.333 130.052 115.938  1.00  3.110          H  
ATOM  18782 1HG  GLN B1226     141.086 127.947 116.911  1.00  3.110          H  
ATOM  18783 2HG  GLN B1226     142.723 127.443 116.431  1.00  3.110          H  
ATOM  18784 1HE2 GLN B1226     141.889 129.502 119.810  1.00  3.110          H  
ATOM  18785 2HE2 GLN B1226     140.656 128.817 118.760  1.00  3.110          H  
ATOM  18786  N   LEU B1227     140.229 130.386 113.032  1.00  1.500          N  
ATOM  18787  CA  LEU B1227     139.954 131.614 112.313  1.00  1.300          C  
ATOM  18788  C   LEU B1227     139.561 132.706 113.306  1.00  1.290          C  
ATOM  18789  O   LEU B1227     138.826 132.464 114.266  1.00  1.650          O  
ATOM  18790  CB  LEU B1227     138.884 131.317 111.265  1.00  1.900          C  
ATOM  18791  CG  LEU B1227     139.350 130.308 110.148  1.00  1.900          C  
ATOM  18792  CD1 LEU B1227     138.168 129.822 109.387  1.00  1.900          C  
ATOM  18793  CD2 LEU B1227     140.324 131.038 109.161  1.00  1.900          C  
ATOM  18794  H   LEU B1227     139.464 129.721 113.216  1.00  1.800          H  
ATOM  18795  HA  LEU B1227     140.859 131.932 111.820  1.00  1.560          H  
ATOM  18796 1HB  LEU B1227     138.018 130.900 111.767  1.00  2.280          H  
ATOM  18797 2HB  LEU B1227     138.595 132.255 110.787  1.00  2.280          H  
ATOM  18798  HG  LEU B1227     139.854 129.452 110.601  1.00  2.280          H  
ATOM  18799 1HD1 LEU B1227     138.491 129.132 108.611  1.00  2.280          H  
ATOM  18800 2HD1 LEU B1227     137.509 129.308 110.072  1.00  2.280          H  
ATOM  18801 3HD1 LEU B1227     137.662 130.643 108.947  1.00  2.280          H  
ATOM  18802 1HD2 LEU B1227     140.642 130.348 108.381  1.00  2.280          H  
ATOM  18803 2HD2 LEU B1227     139.820 131.893 108.700  1.00  2.280          H  
ATOM  18804 3HD2 LEU B1227     141.191 131.388 109.688  1.00  2.280          H  
ATOM  18805  N   ASP B1228     140.084 133.912 113.094  1.00  1.260          N  
ATOM  18806  CA  ASP B1228     139.818 135.034 114.001  1.00  1.380          C  
ATOM  18807  C   ASP B1228     138.524 135.791 113.676  1.00  1.360          C  
ATOM  18808  O   ASP B1228     137.882 135.565 112.651  1.00  1.450          O  
ATOM  18809  CB  ASP B1228     141.012 136.029 113.931  1.00  1.880          C  
ATOM  18810  CG  ASP B1228     141.178 136.972 115.172  1.00  1.880          C  
ATOM  18811  OD1 ASP B1228     140.339 136.875 116.038  1.00  1.880          O  
ATOM  18812  OD2 ASP B1228     142.087 137.794 115.201  1.00  1.880          O  
ATOM  18813  H   ASP B1228     140.703 134.031 112.285  1.00  1.510          H  
ATOM  18814  HA  ASP B1228     139.742 134.642 115.015  1.00  1.660          H  
ATOM  18815 1HB  ASP B1228     141.930 135.475 113.794  1.00  2.260          H  
ATOM  18816 2HB  ASP B1228     140.911 136.648 113.039  1.00  2.260          H  
ATOM  18817  N   GLU B1229     138.223 136.809 114.485  1.00  1.510          N  
ATOM  18818  CA  GLU B1229     137.065 137.696 114.289  1.00  1.820          C  
ATOM  18819  C   GLU B1229     137.268 138.547 113.049  1.00  1.800          C  
ATOM  18820  O   GLU B1229     136.333 139.063 112.442  1.00  2.100          O  
ATOM  18821  CB  GLU B1229     136.869 138.611 115.498  1.00  2.420          C  
ATOM  18822  CG  GLU B1229     136.440 137.900 116.765  1.00  2.420          C  
ATOM  18823  CD  GLU B1229     136.264 138.831 117.935  1.00  2.420          C  
ATOM  18824  OE1 GLU B1229     136.514 140.004 117.782  1.00  2.420          O  
ATOM  18825  OE2 GLU B1229     135.882 138.367 118.982  1.00  2.420          O  
ATOM  18826  H   GLU B1229     138.808 136.927 115.315  1.00  1.810          H  
ATOM  18827  HA  GLU B1229     136.173 137.084 114.151  1.00  2.180          H  
ATOM  18828 1HB  GLU B1229     137.806 139.132 115.708  1.00  2.910          H  
ATOM  18829 2HB  GLU B1229     136.121 139.368 115.263  1.00  2.910          H  
ATOM  18830 1HG  GLU B1229     135.499 137.387 116.574  1.00  2.910          H  
ATOM  18831 2HG  GLU B1229     137.190 137.148 117.011  1.00  2.910          H  
ATOM  18832  N   ARG B1230     138.537 138.693 112.715  1.00  1.870          N  
ATOM  18833  CA  ARG B1230     139.061 139.462 111.609  1.00  2.110          C  
ATOM  18834  C   ARG B1230     139.170 138.618 110.336  1.00  1.810          C  
ATOM  18835  O   ARG B1230     139.702 139.079 109.326  1.00  1.930          O  
ATOM  18836  CB  ARG B1230     140.391 140.067 112.020  1.00  2.860          C  
ATOM  18837  CG  ARG B1230     140.225 141.093 113.161  1.00  2.860          C  
ATOM  18838  CD  ARG B1230     141.494 141.688 113.635  1.00  2.860          C  
ATOM  18839  NE  ARG B1230     142.355 140.724 114.329  1.00  2.860          N  
ATOM  18840  CZ  ARG B1230     143.600 140.980 114.760  1.00  2.860          C  
ATOM  18841  NH1 ARG B1230     144.162 142.149 114.613  1.00  2.860          N  
ATOM  18842  NH2 ARG B1230     144.280 140.034 115.348  1.00  2.860          N  
ATOM  18843  H   ARG B1230     139.196 138.211 113.313  1.00  2.240          H  
ATOM  18844  HA  ARG B1230     138.371 140.282 111.409  1.00  2.530          H  
ATOM  18845 1HB  ARG B1230     141.062 139.278 112.368  1.00  3.430          H  
ATOM  18846 2HB  ARG B1230     140.864 140.556 111.170  1.00  3.430          H  
ATOM  18847 1HG  ARG B1230     139.576 141.899 112.824  1.00  3.430          H  
ATOM  18848 2HG  ARG B1230     139.765 140.597 114.017  1.00  3.430          H  
ATOM  18849 1HD  ARG B1230     142.040 142.079 112.777  1.00  3.430          H  
ATOM  18850 2HD  ARG B1230     141.265 142.501 114.325  1.00  3.430          H  
ATOM  18851  HE  ARG B1230     142.011 139.762 114.509  1.00  3.430          H  
ATOM  18852 1HH1 ARG B1230     143.679 142.911 114.172  1.00  3.430          H  
ATOM  18853 2HH1 ARG B1230     145.121 142.263 114.971  1.00  3.430          H  
ATOM  18854 1HH2 ARG B1230     143.828 139.104 115.463  1.00  3.430          H  
ATOM  18855 2HH2 ARG B1230     145.241 140.258 115.655  1.00  3.430          H  
ATOM  18856  N   ASN B1231     138.695 137.366 110.419  1.00  1.560          N  
ATOM  18857  CA  ASN B1231     138.648 136.364 109.363  1.00  1.530          C  
ATOM  18858  C   ASN B1231     139.968 135.780 108.853  1.00  1.400          C  
ATOM  18859  O   ASN B1231     139.955 135.011 107.890  1.00  1.520          O  
ATOM  18860  CB  ASN B1231     137.853 136.926 108.192  1.00  2.150          C  
ATOM  18861  CG  ASN B1231     136.396 137.060 108.494  1.00  2.150          C  
ATOM  18862  OD1 ASN B1231     135.819 136.209 109.181  1.00  2.150          O  
ATOM  18863  ND2 ASN B1231     135.782 138.092 107.992  1.00  2.150          N  
ATOM  18864  H   ASN B1231     138.298 137.046 111.302  1.00  1.870          H  
ATOM  18865  HA  ASN B1231     138.082 135.520 109.766  1.00  1.840          H  
ATOM  18866 1HB  ASN B1231     138.205 137.909 107.938  1.00  2.580          H  
ATOM  18867 2HB  ASN B1231     138.006 136.343 107.316  1.00  2.580          H  
ATOM  18868 1HD2 ASN B1231     134.803 138.266 108.148  1.00  2.580          H  
ATOM  18869 2HD2 ASN B1231     136.236 138.785 107.411  1.00  2.580          H  
ATOM  18870  N   ASP B1232     141.105 136.057 109.493  1.00  1.560          N  
ATOM  18871  CA  ASP B1232     142.338 135.422 109.037  1.00  1.580          C  
ATOM  18872  C   ASP B1232     142.638 134.130 109.803  1.00  1.470          C  
ATOM  18873  O   ASP B1232     141.908 133.752 110.731  1.00  1.950          O  
ATOM  18874  CB  ASP B1232     143.512 136.412 109.089  1.00  2.200          C  
ATOM  18875  CG  ASP B1232     143.902 136.926 110.450  1.00  2.200          C  
ATOM  18876  OD1 ASP B1232     143.353 136.519 111.421  1.00  2.200          O  
ATOM  18877  OD2 ASP B1232     144.803 137.725 110.487  1.00  2.200          O  
ATOM  18878  H   ASP B1232     141.123 136.695 110.280  1.00  1.870          H  
ATOM  18879  HA  ASP B1232     142.211 135.152 107.985  1.00  1.900          H  
ATOM  18880 1HB  ASP B1232     144.388 135.951 108.654  1.00  2.640          H  
ATOM  18881 2HB  ASP B1232     143.269 137.273 108.471  1.00  2.640          H  
ATOM  18882  N   LEU B1233     143.739 133.451 109.440  1.00  1.350          N  
ATOM  18883  CA  LEU B1233     144.097 132.209 110.124  1.00  1.400          C  
ATOM  18884  C   LEU B1233     145.256 132.443 111.080  1.00  1.310          C  
ATOM  18885  O   LEU B1233     146.406 132.659 110.690  1.00  1.600          O  
ATOM  18886  CB  LEU B1233     144.344 131.100 109.092  1.00  1.940          C  
ATOM  18887  CG  LEU B1233     144.820 129.738 109.628  1.00  1.940          C  
ATOM  18888  CD1 LEU B1233     143.834 129.177 110.619  1.00  1.940          C  
ATOM  18889  CD2 LEU B1233     144.951 128.788 108.435  1.00  1.940          C  
ATOM  18890  H   LEU B1233     144.339 133.798 108.683  1.00  1.620          H  
ATOM  18891  HA  LEU B1233     143.244 131.908 110.728  1.00  1.680          H  
ATOM  18892 1HB  LEU B1233     143.418 130.933 108.548  1.00  2.330          H  
ATOM  18893 2HB  LEU B1233     145.085 131.462 108.382  1.00  2.330          H  
ATOM  18894  HG  LEU B1233     145.777 129.847 110.130  1.00  2.330          H  
ATOM  18895 1HD1 LEU B1233     144.200 128.237 110.973  1.00  2.330          H  
ATOM  18896 2HD1 LEU B1233     143.746 129.829 111.452  1.00  2.330          H  
ATOM  18897 3HD1 LEU B1233     142.856 129.049 110.154  1.00  2.330          H  
ATOM  18898 1HD2 LEU B1233     145.293 127.811 108.776  1.00  2.330          H  
ATOM  18899 2HD2 LEU B1233     143.981 128.680 107.946  1.00  2.330          H  
ATOM  18900 3HD2 LEU B1233     145.663 129.194 107.730  1.00  2.330          H  
ATOM  18901  N   MET B1234     144.949 132.363 112.363  1.00  1.470          N  
ATOM  18902  CA  MET B1234     145.887 132.758 113.402  1.00  1.620          C  
ATOM  18903  C   MET B1234     147.192 131.973 113.473  1.00  1.420          C  
ATOM  18904  O   MET B1234     148.221 132.539 113.835  1.00  1.560          O  
ATOM  18905  CB  MET B1234     145.159 132.736 114.741  1.00  2.210          C  
ATOM  18906  CG  MET B1234     144.123 133.860 114.842  1.00  2.210          C  
ATOM  18907  SD  MET B1234     143.371 134.086 116.467  1.00  2.210          S  
ATOM  18908  CE  MET B1234     142.228 132.733 116.517  1.00  2.210          C  
ATOM  18909  H   MET B1234     144.003 132.060 112.621  1.00  1.760          H  
ATOM  18910  HA  MET B1234     146.161 133.795 113.202  1.00  1.940          H  
ATOM  18911 1HB  MET B1234     144.643 131.784 114.855  1.00  2.650          H  
ATOM  18912 2HB  MET B1234     145.876 132.831 115.559  1.00  2.650          H  
ATOM  18913 1HG  MET B1234     144.572 134.807 114.536  1.00  2.650          H  
ATOM  18914 2HG  MET B1234     143.325 133.633 114.135  1.00  2.650          H  
ATOM  18915 1HE  MET B1234     141.675 132.754 117.453  1.00  2.650          H  
ATOM  18916 2HE  MET B1234     141.532 132.802 115.679  1.00  2.650          H  
ATOM  18917 3HE  MET B1234     142.784 131.821 116.456  1.00  2.650          H  
ATOM  18918  N   GLY B1235     147.164 130.681 113.158  1.00  1.360          N  
ATOM  18919  CA  GLY B1235     148.370 129.867 113.235  1.00  1.540          C  
ATOM  18920  C   GLY B1235     149.052 129.669 111.884  1.00  1.470          C  
ATOM  18921  O   GLY B1235     149.965 128.848 111.772  1.00  1.670          O  
ATOM  18922  H   GLY B1235     146.309 130.240 112.851  1.00  1.630          H  
ATOM  18923 1HA  GLY B1235     149.073 130.330 113.926  1.00  1.850          H  
ATOM  18924 2HA  GLY B1235     148.117 128.897 113.660  1.00  1.850          H  
ATOM  18925  N   SER B1236     148.574 130.350 110.848  1.00  1.420          N  
ATOM  18926  CA  SER B1236     149.118 130.159 109.513  1.00  1.580          C  
ATOM  18927  C   SER B1236     150.583 130.584 109.518  1.00  1.360          C  
ATOM  18928  O   SER B1236     150.936 131.562 110.184  1.00  1.650          O  
ATOM  18929  CB  SER B1236     148.309 130.953 108.516  1.00  2.150          C  
ATOM  18930  OG  SER B1236     148.794 130.795 107.218  1.00  2.150          O  
ATOM  18931  H   SER B1236     147.844 131.056 110.987  1.00  1.700          H  
ATOM  18932  HA  SER B1236     149.066 129.104 109.249  1.00  1.900          H  
ATOM  18933 1HB  SER B1236     147.301 130.635 108.550  1.00  2.580          H  
ATOM  18934 2HB  SER B1236     148.313 132.003 108.799  1.00  2.580          H  
ATOM  18935  HG  SER B1236     148.388 131.512 106.709  1.00  2.580          H  
ATOM  18936  N   SER B1237     151.453 129.859 108.812  1.00  1.340          N  
ATOM  18937  CA  SER B1237     152.857 130.260 108.758  1.00  1.420          C  
ATOM  18938  C   SER B1237     153.116 131.428 107.802  1.00  1.270          C  
ATOM  18939  O   SER B1237     152.356 131.663 106.851  1.00  1.490          O  
ATOM  18940  CB  SER B1237     153.728 129.078 108.369  1.00  1.960          C  
ATOM  18941  OG  SER B1237     153.473 128.660 107.055  1.00  1.960          O  
ATOM  18942  H   SER B1237     151.145 129.044 108.305  1.00  1.610          H  
ATOM  18943  HA  SER B1237     153.153 130.580 109.758  1.00  1.700          H  
ATOM  18944 1HB  SER B1237     154.778 129.364 108.460  1.00  2.350          H  
ATOM  18945 2HB  SER B1237     153.554 128.254 109.059  1.00  2.350          H  
ATOM  18946  HG  SER B1237     154.141 127.979 106.862  1.00  2.350          H  
ATOM  18947  N   PHE B1238     154.267 132.079 108.010  1.00  1.410          N  
ATOM  18948  CA  PHE B1238     154.773 133.181 107.202  1.00  1.530          C  
ATOM  18949  C   PHE B1238     156.146 132.849 106.663  1.00  1.400          C  
ATOM  18950  O   PHE B1238     156.929 132.146 107.319  1.00  1.770          O  
ATOM  18951  CB  PHE B1238     154.962 134.429 108.069  1.00  2.090          C  
ATOM  18952  CG  PHE B1238     153.752 134.970 108.664  1.00  2.090          C  
ATOM  18953  CD1 PHE B1238     153.161 134.331 109.734  1.00  2.090          C  
ATOM  18954  CD2 PHE B1238     153.209 136.147 108.208  1.00  2.090          C  
ATOM  18955  CE1 PHE B1238     152.061 134.826 110.299  1.00  2.090          C  
ATOM  18956  CE2 PHE B1238     152.104 136.645 108.797  1.00  2.090          C  
ATOM  18957  CZ  PHE B1238     151.538 135.975 109.833  1.00  2.090          C  
ATOM  18958  H   PHE B1238     154.825 131.841 108.835  1.00  1.690          H  
ATOM  18959  HA  PHE B1238     154.090 133.371 106.373  1.00  1.840          H  
ATOM  18960 1HB  PHE B1238     155.657 134.209 108.868  1.00  2.510          H  
ATOM  18961 2HB  PHE B1238     155.416 135.215 107.461  1.00  2.510          H  
ATOM  18962  HD1 PHE B1238     153.585 133.408 110.120  1.00  2.510          H  
ATOM  18963  HD2 PHE B1238     153.668 136.682 107.368  1.00  2.510          H  
ATOM  18964  HE1 PHE B1238     151.589 134.292 111.128  1.00  2.510          H  
ATOM  18965  HE2 PHE B1238     151.657 137.563 108.440  1.00  2.510          H  
ATOM  18966  HZ  PHE B1238     150.672 136.342 110.265  1.00  2.510          H  
ATOM  18967  N   ASP B1239     156.503 133.445 105.536  1.00  1.250          N  
ATOM  18968  CA  ASP B1239     157.868 133.284 105.068  1.00  1.290          C  
ATOM  18969  C   ASP B1239     158.404 134.566 104.447  1.00  1.120          C  
ATOM  18970  O   ASP B1239     157.647 135.434 104.000  1.00  1.370          O  
ATOM  18971  CB  ASP B1239     157.926 132.093 104.124  1.00  1.790          C  
ATOM  18972  CG  ASP B1239     157.054 132.255 102.939  1.00  1.790          C  
ATOM  18973  OD1 ASP B1239     155.922 131.822 102.978  1.00  1.790          O  
ATOM  18974  OD2 ASP B1239     157.498 132.772 101.973  1.00  1.790          O  
ATOM  18975  H   ASP B1239     155.817 133.971 104.976  1.00  1.500          H  
ATOM  18976  HA  ASP B1239     158.501 133.057 105.920  1.00  1.550          H  
ATOM  18977 1HB  ASP B1239     158.956 131.931 103.793  1.00  2.150          H  
ATOM  18978 2HB  ASP B1239     157.607 131.203 104.655  1.00  2.150          H  
ATOM  18979  N   VAL B1240     159.731 134.705 104.455  1.00  1.170          N  
ATOM  18980  CA  VAL B1240     160.339 135.908 103.927  1.00  1.150          C  
ATOM  18981  C   VAL B1240     161.276 135.591 102.777  1.00  1.120          C  
ATOM  18982  O   VAL B1240     162.265 134.862 102.957  1.00  1.560          O  
ATOM  18983  CB  VAL B1240     161.117 136.618 105.045  1.00  1.620          C  
ATOM  18984  CG1 VAL B1240     161.738 137.929 104.516  1.00  1.620          C  
ATOM  18985  CG2 VAL B1240     160.208 136.846 106.221  1.00  1.620          C  
ATOM  18986  H   VAL B1240     160.319 133.971 104.852  1.00  1.400          H  
ATOM  18987  HA  VAL B1240     159.552 136.560 103.578  1.00  1.380          H  
ATOM  18988  HB  VAL B1240     161.928 135.979 105.362  1.00  1.940          H  
ATOM  18989 1HG1 VAL B1240     162.306 138.395 105.312  1.00  1.940          H  
ATOM  18990 2HG1 VAL B1240     162.396 137.734 103.677  1.00  1.940          H  
ATOM  18991 3HG1 VAL B1240     160.940 138.600 104.192  1.00  1.940          H  
ATOM  18992 1HG2 VAL B1240     160.758 137.325 107.021  1.00  1.940          H  
ATOM  18993 2HG2 VAL B1240     159.390 137.465 105.907  1.00  1.940          H  
ATOM  18994 3HG2 VAL B1240     159.822 135.896 106.583  1.00  1.940          H  
ATOM  18995  N   VAL B1241     160.963 136.186 101.631  1.00  1.030          N  
ATOM  18996  CA  VAL B1241     161.669 136.015 100.366  1.00  1.210          C  
ATOM  18997  C   VAL B1241     162.835 136.979 100.241  1.00  1.070          C  
ATOM  18998  O   VAL B1241     162.695 138.179 100.479  1.00  1.240          O  
ATOM  18999  CB  VAL B1241     160.699 136.219  99.178  1.00  1.620          C  
ATOM  19000  CG1 VAL B1241     161.460 136.117  97.831  1.00  1.620          C  
ATOM  19001  CG2 VAL B1241     159.574 135.190  99.264  1.00  1.620          C  
ATOM  19002  H   VAL B1241     160.149 136.805 101.678  1.00  1.240          H  
ATOM  19003  HA  VAL B1241     162.056 134.996 100.321  1.00  1.450          H  
ATOM  19004  HB  VAL B1241     160.271 137.194  99.236  1.00  1.950          H  
ATOM  19005 1HG1 VAL B1241     160.764 136.269  97.021  1.00  1.950          H  
ATOM  19006 2HG1 VAL B1241     162.238 136.874  97.772  1.00  1.950          H  
ATOM  19007 3HG1 VAL B1241     161.915 135.126  97.738  1.00  1.950          H  
ATOM  19008 1HG2 VAL B1241     158.865 135.336  98.444  1.00  1.950          H  
ATOM  19009 2HG2 VAL B1241     159.994 134.186  99.206  1.00  1.950          H  
ATOM  19010 3HG2 VAL B1241     159.045 135.299 100.211  1.00  1.950          H  
ATOM  19011  N   ASN B1242     163.995 136.441  99.888  1.00  1.220          N  
ATOM  19012  CA  ASN B1242     165.210 137.222  99.718  1.00  1.260          C  
ATOM  19013  C   ASN B1242     165.381 137.540  98.221  1.00  1.280          C  
ATOM  19014  O   ASN B1242     165.726 136.664  97.407  1.00  1.760          O  
ATOM  19015  CB  ASN B1242     166.426 136.464 100.231  1.00  1.750          C  
ATOM  19016  CG  ASN B1242     167.632 137.329 100.360  1.00  1.750          C  
ATOM  19017  OD1 ASN B1242     167.519 138.559 100.300  1.00  1.750          O  
ATOM  19018  ND2 ASN B1242     168.774 136.729 100.566  1.00  1.750          N  
ATOM  19019  H   ASN B1242     164.022 135.446  99.708  1.00  1.460          H  
ATOM  19020  HA  ASN B1242     165.107 138.166 100.255  1.00  1.510          H  
ATOM  19021 1HB  ASN B1242     166.229 135.966 101.152  1.00  2.100          H  
ATOM  19022 2HB  ASN B1242     166.659 135.692  99.526  1.00  2.100          H  
ATOM  19023 1HD2 ASN B1242     169.611 137.267 100.673  1.00  2.100          H  
ATOM  19024 2HD2 ASN B1242     168.813 135.731 100.630  1.00  2.100          H  
ATOM  19025  N   MET B1243     165.083 138.771  97.809  1.00  1.270          N  
ATOM  19026  CA  MET B1243     165.152 139.052  96.366  1.00  1.560          C  
ATOM  19027  C   MET B1243     166.578 139.410  95.906  1.00  1.390          C  
ATOM  19028  O   MET B1243     166.922 140.584  95.689  1.00  1.370          O  
ATOM  19029  CB  MET B1243     164.110 140.089  95.935  1.00  2.070          C  
ATOM  19030  CG  MET B1243     162.653 139.592  96.149  1.00  2.070          C  
ATOM  19031  SD  MET B1243     161.352 140.620  95.383  1.00  2.070          S  
ATOM  19032  CE  MET B1243     161.334 142.102  96.360  1.00  2.070          C  
ATOM  19033  H   MET B1243     164.814 139.479  98.506  1.00  1.520          H  
ATOM  19034  HA  MET B1243     164.891 138.134  95.838  1.00  1.870          H  
ATOM  19035 1HB  MET B1243     164.252 140.997  96.496  1.00  2.480          H  
ATOM  19036 2HB  MET B1243     164.241 140.322  94.877  1.00  2.480          H  
ATOM  19037 1HG  MET B1243     162.566 138.584  95.751  1.00  2.480          H  
ATOM  19038 2HG  MET B1243     162.456 139.543  97.226  1.00  2.480          H  
ATOM  19039 1HE  MET B1243     160.559 142.772  95.988  1.00  2.480          H  
ATOM  19040 2HE  MET B1243     161.137 141.856  97.401  1.00  2.480          H  
ATOM  19041 3HE  MET B1243     162.291 142.592  96.274  1.00  2.480          H  
ATOM  19042  N   VAL B1244     167.387 138.357  95.778  1.00  1.790          N  
ATOM  19043  CA  VAL B1244     168.812 138.397  95.416  1.00  2.030          C  
ATOM  19044  C   VAL B1244     169.172 137.426  94.288  1.00  2.240          C  
ATOM  19045  O   VAL B1244     168.393 136.539  93.956  1.00  2.520          O  
ATOM  19046  CB  VAL B1244     169.681 138.026  96.634  1.00  2.750          C  
ATOM  19047  CG1 VAL B1244     169.462 139.003  97.726  1.00  2.750          C  
ATOM  19048  CG2 VAL B1244     169.318 136.607  97.115  1.00  2.750          C  
ATOM  19049  H   VAL B1244     166.938 137.461  95.997  1.00  2.150          H  
ATOM  19050  HA  VAL B1244     169.056 139.410  95.097  1.00  2.440          H  
ATOM  19051  HB  VAL B1244     170.732 138.062  96.357  1.00  3.300          H  
ATOM  19052 1HG1 VAL B1244     170.079 138.748  98.583  1.00  3.300          H  
ATOM  19053 2HG1 VAL B1244     169.734 139.990  97.364  1.00  3.300          H  
ATOM  19054 3HG1 VAL B1244     168.423 138.992  98.014  1.00  3.300          H  
ATOM  19055 1HG2 VAL B1244     169.933 136.346  97.968  1.00  3.300          H  
ATOM  19056 2HG2 VAL B1244     168.275 136.577  97.400  1.00  3.300          H  
ATOM  19057 3HG2 VAL B1244     169.490 135.885  96.321  1.00  3.300          H  
ATOM  19058  N   GLY B1245     170.346 137.618  93.670  1.00  2.420          N  
ATOM  19059  CA  GLY B1245     170.879 136.646  92.703  1.00  2.730          C  
ATOM  19060  C   GLY B1245     170.161 136.627  91.358  1.00  2.930          C  
ATOM  19061  O   GLY B1245     170.339 135.695  90.574  1.00  3.290          O  
ATOM  19062  H   GLY B1245     170.919 138.407  93.938  1.00  2.900          H  
ATOM  19063 1HA  GLY B1245     171.935 136.858  92.537  1.00  3.280          H  
ATOM  19064 2HA  GLY B1245     170.832 135.650  93.145  1.00  3.280          H  
ATOM  19065  N   GLU B1246     169.350 137.653  91.108  1.00  2.990          N  
ATOM  19066  CA  GLU B1246     168.499 137.754  89.924  1.00  3.240          C  
ATOM  19067  C   GLU B1246     167.521 136.572  89.874  1.00  3.110          C  
ATOM  19068  O   GLU B1246     167.158 136.091  88.798  1.00  3.350          O  
ATOM  19069  CB  GLU B1246     169.326 137.802  88.626  1.00  4.440          C  
ATOM  19070  CG  GLU B1246     170.289 138.987  88.501  1.00  4.440          C  
ATOM  19071  CD  GLU B1246     171.005 139.004  87.164  1.00  4.440          C  
ATOM  19072  OE1 GLU B1246     170.964 138.001  86.494  1.00  4.440          O  
ATOM  19073  OE2 GLU B1246     171.581 140.010  86.821  1.00  4.440          O  
ATOM  19074  H   GLU B1246     169.298 138.377  91.810  1.00  3.590          H  
ATOM  19075  HA  GLU B1246     167.914 138.672  89.994  1.00  3.890          H  
ATOM  19076 1HB  GLU B1246     169.899 136.890  88.504  1.00  5.320          H  
ATOM  19077 2HB  GLU B1246     168.645 137.859  87.777  1.00  5.320          H  
ATOM  19078 1HG  GLU B1246     169.732 139.914  88.620  1.00  5.320          H  
ATOM  19079 2HG  GLU B1246     171.025 138.927  89.300  1.00  5.320          H  
ATOM  19080  N   GLY B1247     167.031 136.161  91.047  1.00  3.140          N  
ATOM  19081  CA  GLY B1247     166.080 135.077  91.184  1.00  3.170          C  
ATOM  19082  C   GLY B1247     165.539 135.112  92.601  1.00  2.850          C  
ATOM  19083  O   GLY B1247     165.558 136.156  93.248  1.00  3.180          O  
ATOM  19084  H   GLY B1247     167.371 136.573  91.920  1.00  3.770          H  
ATOM  19085 1HA  GLY B1247     165.269 135.196  90.466  1.00  3.800          H  
ATOM  19086 2HA  GLY B1247     166.571 134.125  90.989  1.00  3.800          H  
ATOM  19087  N   LEU B1248     164.975 134.010  93.072  1.00  2.630          N  
ATOM  19088  CA  LEU B1248     164.389 134.044  94.404  1.00  2.690          C  
ATOM  19089  C   LEU B1248     165.067 133.080  95.364  1.00  2.210          C  
ATOM  19090  O   LEU B1248     165.299 131.909  95.039  1.00  2.610          O  
ATOM  19091  CB  LEU B1248     162.894 133.736  94.286  1.00  3.740          C  
ATOM  19092  CG  LEU B1248     162.099 134.682  93.326  1.00  3.740          C  
ATOM  19093  CD1 LEU B1248     160.673 134.181  93.191  1.00  3.740          C  
ATOM  19094  CD2 LEU B1248     162.119 136.126  93.856  1.00  3.740          C  
ATOM  19095  H   LEU B1248     164.961 133.165  92.522  1.00  3.160          H  
ATOM  19096  HA  LEU B1248     164.521 135.037  94.829  1.00  3.230          H  
ATOM  19097 1HB  LEU B1248     162.772 132.713  93.937  1.00  4.490          H  
ATOM  19098 2HB  LEU B1248     162.449 133.816  95.280  1.00  4.490          H  
ATOM  19099  HG  LEU B1248     162.556 134.658  92.340  1.00  4.490          H  
ATOM  19100 1HD1 LEU B1248     160.130 134.820  92.498  1.00  4.490          H  
ATOM  19101 2HD1 LEU B1248     160.683 133.162  92.801  1.00  4.490          H  
ATOM  19102 3HD1 LEU B1248     160.183 134.194  94.163  1.00  4.490          H  
ATOM  19103 1HD2 LEU B1248     161.584 136.755  93.183  1.00  4.490          H  
ATOM  19104 2HD2 LEU B1248     161.653 136.165  94.831  1.00  4.490          H  
ATOM  19105 3HD2 LEU B1248     163.129 136.501  93.929  1.00  4.490          H  
ATOM  19106  N   ARG B1249     165.355 133.582  96.564  1.00  2.040          N  
ATOM  19107  CA  ARG B1249     165.956 132.824  97.651  1.00  1.890          C  
ATOM  19108  C   ARG B1249     165.155 133.093  98.922  1.00  1.820          C  
ATOM  19109  O   ARG B1249     164.232 133.900  98.913  1.00  1.980          O  
ATOM  19110  CB  ARG B1249     167.421 133.205  97.829  1.00  2.710          C  
ATOM  19111  CG  ARG B1249     168.311 132.919  96.615  1.00  2.710          C  
ATOM  19112  CD  ARG B1249     168.512 131.468  96.375  1.00  2.710          C  
ATOM  19113  NE  ARG B1249     169.424 131.237  95.280  1.00  2.710          N  
ATOM  19114  CZ  ARG B1249     169.072 131.145  93.973  1.00  2.710          C  
ATOM  19115  NH1 ARG B1249     167.807 131.274  93.576  1.00  2.710          N  
ATOM  19116  NH2 ARG B1249     170.019 130.922  93.071  1.00  2.710          N  
ATOM  19117  H   ARG B1249     165.202 134.582  96.719  1.00  2.450          H  
ATOM  19118  HA  ARG B1249     165.884 131.762  97.429  1.00  2.270          H  
ATOM  19119 1HB  ARG B1249     167.492 134.266  98.012  1.00  3.250          H  
ATOM  19120 2HB  ARG B1249     167.841 132.693  98.691  1.00  3.250          H  
ATOM  19121 1HG  ARG B1249     167.882 133.371  95.722  1.00  3.250          H  
ATOM  19122 2HG  ARG B1249     169.291 133.360  96.790  1.00  3.250          H  
ATOM  19123 1HD  ARG B1249     168.938 131.014  97.270  1.00  3.250          H  
ATOM  19124 2HD  ARG B1249     167.574 130.980  96.143  1.00  3.250          H  
ATOM  19125  HE  ARG B1249     170.403 131.126  95.509  1.00  3.250          H  
ATOM  19126 1HH1 ARG B1249     167.036 131.454  94.245  1.00  3.250          H  
ATOM  19127 2HH1 ARG B1249     167.583 131.196  92.599  1.00  3.250          H  
ATOM  19128 1HH2 ARG B1249     170.982 130.821  93.364  1.00  3.250          H  
ATOM  19129 2HH2 ARG B1249     169.783 130.852  92.092  1.00  3.250          H  
ATOM  19130  N   VAL B1250     165.448 132.389 100.004  1.00  1.920          N  
ATOM  19131  CA  VAL B1250     164.703 132.580 101.252  1.00  2.020          C  
ATOM  19132  C   VAL B1250     165.548 133.209 102.355  1.00  1.830          C  
ATOM  19133  O   VAL B1250     166.692 132.813 102.562  1.00  2.070          O  
ATOM  19134  CB  VAL B1250     164.116 131.217 101.697  1.00  2.790          C  
ATOM  19135  CG1 VAL B1250     163.385 131.318 103.035  1.00  2.790          C  
ATOM  19136  CG2 VAL B1250     163.146 130.742 100.623  1.00  2.790          C  
ATOM  19137  H   VAL B1250     166.207 131.721  99.977  1.00  2.300          H  
ATOM  19138  HA  VAL B1250     163.866 133.252 101.057  1.00  2.420          H  
ATOM  19139  HB  VAL B1250     164.920 130.494 101.813  1.00  3.350          H  
ATOM  19140 1HG1 VAL B1250     162.994 130.354 103.286  1.00  3.350          H  
ATOM  19141 2HG1 VAL B1250     164.067 131.629 103.804  1.00  3.350          H  
ATOM  19142 3HG1 VAL B1250     162.560 132.034 102.966  1.00  3.350          H  
ATOM  19143 1HG2 VAL B1250     162.724 129.777 100.909  1.00  3.350          H  
ATOM  19144 2HG2 VAL B1250     162.339 131.473 100.517  1.00  3.350          H  
ATOM  19145 3HG2 VAL B1250     163.660 130.637  99.672  1.00  3.350          H  
ATOM  19146  N   VAL B1251     164.990 134.230 103.026  1.00  1.550          N  
ATOM  19147  CA  VAL B1251     165.656 134.896 104.146  1.00  1.640          C  
ATOM  19148  C   VAL B1251     165.433 134.044 105.362  1.00  1.500          C  
ATOM  19149  O   VAL B1251     166.353 133.794 106.146  1.00  1.810          O  
ATOM  19150  CB  VAL B1251     165.087 136.287 104.500  1.00  2.260          C  
ATOM  19151  CG1 VAL B1251     165.788 136.822 105.776  1.00  2.260          C  
ATOM  19152  CG2 VAL B1251     165.246 137.234 103.377  1.00  2.260          C  
ATOM  19153  H   VAL B1251     164.030 134.486 102.794  1.00  1.860          H  
ATOM  19154  HA  VAL B1251     166.724 134.972 103.941  1.00  1.970          H  
ATOM  19155  HB  VAL B1251     164.051 136.188 104.723  1.00  2.710          H  
ATOM  19156 1HG1 VAL B1251     165.383 137.776 106.037  1.00  2.710          H  
ATOM  19157 2HG1 VAL B1251     165.643 136.151 106.621  1.00  2.710          H  
ATOM  19158 3HG1 VAL B1251     166.851 136.919 105.589  1.00  2.710          H  
ATOM  19159 1HG2 VAL B1251     164.824 138.170 103.648  1.00  2.710          H  
ATOM  19160 2HG2 VAL B1251     166.300 137.362 103.140  1.00  2.710          H  
ATOM  19161 3HG2 VAL B1251     164.714 136.847 102.537  1.00  2.710          H  
ATOM  19162  N   GLY B1252     164.169 133.654 105.548  1.00  1.420          N  
ATOM  19163  CA  GLY B1252     163.759 132.854 106.698  1.00  1.410          C  
ATOM  19164  C   GLY B1252     162.260 132.616 106.792  1.00  1.330          C  
ATOM  19165  O   GLY B1252     161.495 133.028 105.915  1.00  1.630          O  
ATOM  19166  H   GLY B1252     163.483 133.943 104.844  1.00  1.700          H  
ATOM  19167 1HA  GLY B1252     164.274 131.895 106.690  1.00  1.690          H  
ATOM  19168 2HA  GLY B1252     164.069 133.371 107.594  1.00  1.690          H  
ATOM  19169  N   TYR B1253     161.862 131.941 107.877  1.00  1.330          N  
ATOM  19170  CA  TYR B1253     160.469 131.590 108.190  1.00  1.350          C  
ATOM  19171  C   TYR B1253     160.037 132.148 109.555  1.00  1.340          C  
ATOM  19172  O   TYR B1253     160.881 132.468 110.396  1.00  1.680          O  
ATOM  19173  CB  TYR B1253     160.300 130.074 108.155  1.00  1.880          C  
ATOM  19174  CG  TYR B1253     160.571 129.489 106.797  1.00  1.880          C  
ATOM  19175  CD1 TYR B1253     161.855 129.083 106.460  1.00  1.880          C  
ATOM  19176  CD2 TYR B1253     159.543 129.367 105.886  1.00  1.880          C  
ATOM  19177  CE1 TYR B1253     162.099 128.555 105.211  1.00  1.880          C  
ATOM  19178  CE2 TYR B1253     159.785 128.844 104.635  1.00  1.880          C  
ATOM  19179  CZ  TYR B1253     161.056 128.439 104.297  1.00  1.880          C  
ATOM  19180  OH  TYR B1253     161.296 127.916 103.049  1.00  1.880          O  
ATOM  19181  H   TYR B1253     162.594 131.603 108.510  1.00  1.600          H  
ATOM  19182  HA  TYR B1253     159.819 132.028 107.439  1.00  1.620          H  
ATOM  19183 1HB  TYR B1253     160.978 129.616 108.867  1.00  2.260          H  
ATOM  19184 2HB  TYR B1253     159.284 129.810 108.448  1.00  2.260          H  
ATOM  19185  HD1 TYR B1253     162.666 129.183 107.184  1.00  2.260          H  
ATOM  19186  HD2 TYR B1253     158.534 129.687 106.159  1.00  2.260          H  
ATOM  19187  HE1 TYR B1253     163.103 128.235 104.942  1.00  2.260          H  
ATOM  19188  HE2 TYR B1253     158.969 128.752 103.916  1.00  2.260          H  
ATOM  19189  HH  TYR B1253     162.217 127.659 102.981  1.00  2.260          H  
ATOM  19190  N   TRP B1254     158.723 132.307 109.766  1.00  1.340          N  
ATOM  19191  CA  TRP B1254     158.225 132.825 111.044  1.00  1.430          C  
ATOM  19192  C   TRP B1254     156.794 132.388 111.374  1.00  1.370          C  
ATOM  19193  O   TRP B1254     155.943 132.238 110.493  1.00  1.530          O  
ATOM  19194  CB  TRP B1254     158.281 134.358 111.002  1.00  1.970          C  
ATOM  19195  CG  TRP B1254     157.923 135.073 112.281  1.00  1.970          C  
ATOM  19196  CD1 TRP B1254     158.781 135.439 113.268  1.00  1.970          C  
ATOM  19197  CD2 TRP B1254     156.622 135.535 112.697  1.00  1.970          C  
ATOM  19198  NE1 TRP B1254     158.106 136.094 114.259  1.00  1.970          N  
ATOM  19199  CE2 TRP B1254     156.783 136.167 113.918  1.00  1.970          C  
ATOM  19200  CE3 TRP B1254     155.372 135.476 112.135  1.00  1.970          C  
ATOM  19201  CZ2 TRP B1254     155.719 136.741 114.583  1.00  1.970          C  
ATOM  19202  CZ3 TRP B1254     154.303 136.040 112.804  1.00  1.970          C  
ATOM  19203  CH2 TRP B1254     154.471 136.650 113.992  1.00  1.970          C  
ATOM  19204  H   TRP B1254     158.063 132.069 109.020  1.00  1.610          H  
ATOM  19205  HA  TRP B1254     158.883 132.467 111.833  1.00  1.720          H  
ATOM  19206 1HB  TRP B1254     159.288 134.667 110.728  1.00  2.360          H  
ATOM  19207 2HB  TRP B1254     157.618 134.719 110.221  1.00  2.360          H  
ATOM  19208  HD1 TRP B1254     159.854 135.243 113.269  1.00  2.360          H  
ATOM  19209  HE1 TRP B1254     158.522 136.471 115.103  1.00  2.360          H  
ATOM  19210  HE3 TRP B1254     155.247 134.996 111.187  1.00  2.360          H  
ATOM  19211  HZ2 TRP B1254     155.836 137.253 115.537  1.00  2.360          H  
ATOM  19212  HZ3 TRP B1254     153.322 135.995 112.357  1.00  2.360          H  
ATOM  19213  HH2 TRP B1254     153.602 137.089 114.489  1.00  2.360          H  
ATOM  19214  N   SER B1255     156.518 132.176 112.662  1.00  1.530          N  
ATOM  19215  CA  SER B1255     155.153 131.877 113.094  1.00  1.600          C  
ATOM  19216  C   SER B1255     154.915 132.020 114.601  1.00  1.490          C  
ATOM  19217  O   SER B1255     155.772 131.669 115.439  1.00  1.650          O  
ATOM  19218  CB  SER B1255     154.731 130.484 112.697  1.00  2.210          C  
ATOM  19219  OG  SER B1255     153.428 130.259 113.132  1.00  2.210          O  
ATOM  19220  H   SER B1255     157.249 132.269 113.349  1.00  1.840          H  
ATOM  19221  HA  SER B1255     154.486 132.580 112.591  1.00  1.920          H  
ATOM  19222 1HB  SER B1255     154.781 130.360 111.621  1.00  2.650          H  
ATOM  19223 2HB  SER B1255     155.401 129.754 113.149  1.00  2.650          H  
ATOM  19224  HG  SER B1255     153.197 129.372 112.845  1.00  2.650          H  
ATOM  19225  N   ASN B1256     153.744 132.578 114.939  1.00  1.580          N  
ATOM  19226  CA  ASN B1256     153.227 132.678 116.310  1.00  1.790          C  
ATOM  19227  C   ASN B1256     154.197 133.313 117.302  1.00  1.620          C  
ATOM  19228  O   ASN B1256     154.244 132.910 118.461  1.00  1.630          O  
ATOM  19229  CB  ASN B1256     152.869 131.284 116.801  1.00  2.420          C  
ATOM  19230  CG  ASN B1256     151.807 130.626 115.975  1.00  2.420          C  
ATOM  19231  OD1 ASN B1256     150.716 131.164 115.770  1.00  2.420          O  
ATOM  19232  ND2 ASN B1256     152.131 129.466 115.473  1.00  2.420          N  
ATOM  19233  H   ASN B1256     153.133 132.862 114.180  1.00  1.900          H  
ATOM  19234  HA  ASN B1256     152.330 133.297 116.290  1.00  2.150          H  
ATOM  19235 1HB  ASN B1256     153.760 130.648 116.802  1.00  2.910          H  
ATOM  19236 2HB  ASN B1256     152.517 131.343 117.827  1.00  2.910          H  
ATOM  19237 1HD2 ASN B1256     151.495 128.958 114.890  1.00  2.910          H  
ATOM  19238 2HD2 ASN B1256     153.063 129.077 115.658  1.00  2.910          H  
ATOM  19239  N   ALA B1257     154.966 134.298 116.856  1.00  2.310          N  
ATOM  19240  CA  ALA B1257     155.969 135.008 117.659  1.00  3.080          C  
ATOM  19241  C   ALA B1257     157.050 134.107 118.286  1.00  3.160          C  
ATOM  19242  O   ALA B1257     157.804 134.582 119.140  1.00  3.760          O  
ATOM  19243  CB  ALA B1257     155.278 135.795 118.761  1.00  4.000          C  
ATOM  19244  H   ALA B1257     154.851 134.593 115.895  1.00  2.770          H  
ATOM  19245  HA  ALA B1257     156.484 135.700 117.007  1.00  3.700          H  
ATOM  19246 1HB  ALA B1257     156.021 136.361 119.318  1.00  4.800          H  
ATOM  19247 2HB  ALA B1257     154.556 136.479 118.320  1.00  4.800          H  
ATOM  19248 3HB  ALA B1257     154.766 135.117 119.440  1.00  4.800          H  
ATOM  19249  N   THR B1258     157.178 132.850 117.837  1.00  3.080          N  
ATOM  19250  CA  THR B1258     158.226 131.960 118.334  1.00  3.800          C  
ATOM  19251  C   THR B1258     159.044 131.313 117.207  1.00  4.630          C  
ATOM  19252  O   THR B1258     160.171 130.874 117.442  1.00  5.240          O  
ATOM  19253  CB  THR B1258     157.652 130.854 119.244  1.00  5.030          C  
ATOM  19254  OG1 THR B1258     156.765 130.036 118.495  1.00  5.030          O  
ATOM  19255  CG2 THR B1258     156.893 131.466 120.409  1.00  5.030          C  
ATOM  19256  H   THR B1258     156.517 132.489 117.151  1.00  3.700          H  
ATOM  19257  HA  THR B1258     158.915 132.552 118.935  1.00  4.560          H  
ATOM  19258  HB  THR B1258     158.471 130.242 119.622  1.00  6.040          H  
ATOM  19259  HG1 THR B1258     156.542 129.242 119.004  1.00  6.040          H  
ATOM  19260 1HG2 THR B1258     156.500 130.673 121.041  1.00  6.040          H  
ATOM  19261 2HG2 THR B1258     157.564 132.096 120.989  1.00  6.040          H  
ATOM  19262 3HG2 THR B1258     156.069 132.064 120.038  1.00  6.040          H  
ATOM  19263  N   GLY B1259     158.515 131.305 115.973  1.00  5.080          N  
ATOM  19264  CA  GLY B1259     159.182 130.648 114.847  1.00  6.020          C  
ATOM  19265  C   GLY B1259     158.768 129.184 114.747  1.00  6.500          C  
ATOM  19266  O   GLY B1259     159.534 128.339 114.287  1.00  7.300          O  
ATOM  19267  H   GLY B1259     157.573 131.657 115.861  1.00  6.100          H  
ATOM  19268 1HA  GLY B1259     158.937 131.162 113.924  1.00  7.220          H  
ATOM  19269 2HA  GLY B1259     160.261 130.717 114.972  1.00  7.220          H  
ATOM  19270  N   CYS B1260     157.579 128.876 115.253  1.00  6.340          N  
ATOM  19271  CA  CYS B1260     157.084 127.502 115.251  1.00  7.110          C  
ATOM  19272  C   CYS B1260     155.599 127.415 115.568  1.00  7.520          C  
ATOM  19273  O   CYS B1260     154.955 128.418 115.878  1.00  8.030          O  
ATOM  19274  CB  CYS B1260     157.870 126.653 116.257  1.00  9.650          C  
ATOM  19275  SG  CYS B1260     157.699 127.195 117.944  1.00  9.650          S  
ATOM  19276  H   CYS B1260     156.982 129.646 115.566  1.00  7.610          H  
ATOM  19277  HA  CYS B1260     157.244 127.087 114.257  1.00  8.530          H  
ATOM  19278 1HB  CYS B1260     157.536 125.620 116.210  1.00 11.580          H  
ATOM  19279 2HB  CYS B1260     158.931 126.663 116.011  1.00 11.580          H  
ATOM  19280  HG  CYS B1260     157.897 128.500 117.670  1.00 11.580          H  
ATOM  19281  N   LEU B1261     155.053 126.207 115.468  1.00  7.570          N  
ATOM  19282  CA  LEU B1261     153.685 125.980 115.885  1.00  8.210          C  
ATOM  19283  C   LEU B1261     153.748 125.524 117.339  1.00  8.980          C  
ATOM  19284  O   LEU B1261     154.757 124.948 117.726  1.00  9.140          O  
ATOM  19285  CB  LEU B1261     153.018 124.902 115.022  1.00 11.240          C  
ATOM  19286  CG  LEU B1261     152.908 125.183 113.510  1.00 11.240          C  
ATOM  19287  CD1 LEU B1261     152.309 123.957 112.848  1.00 11.240          C  
ATOM  19288  CD2 LEU B1261     152.033 126.437 113.264  1.00 11.240          C  
ATOM  19289  H   LEU B1261     155.617 125.429 115.157  1.00  9.080          H  
ATOM  19290  HA  LEU B1261     153.146 126.902 115.793  1.00  9.850          H  
ATOM  19291 1HB  LEU B1261     153.573 123.973 115.144  1.00 13.490          H  
ATOM  19292 2HB  LEU B1261     152.007 124.736 115.397  1.00 13.490          H  
ATOM  19293  HG  LEU B1261     153.897 125.348 113.084  1.00 13.490          H  
ATOM  19294 1HD1 LEU B1261     152.219 124.123 111.772  1.00 13.490          H  
ATOM  19295 2HD1 LEU B1261     152.943 123.092 113.025  1.00 13.490          H  
ATOM  19296 3HD1 LEU B1261     151.342 123.768 113.259  1.00 13.490          H  
ATOM  19297 1HD2 LEU B1261     151.941 126.623 112.193  1.00 13.490          H  
ATOM  19298 2HD2 LEU B1261     151.042 126.290 113.683  1.00 13.490          H  
ATOM  19299 3HD2 LEU B1261     152.487 127.301 113.724  1.00 13.490          H  
ATOM  19300  N   PRO B1262     152.720 125.789 118.163  1.00  9.680          N  
ATOM  19301  CA  PRO B1262     152.580 125.286 119.513  1.00 10.610          C  
ATOM  19302  C   PRO B1262     152.500 123.780 119.419  1.00 11.190          C  
ATOM  19303  O   PRO B1262     151.927 123.249 118.478  1.00 11.680          O  
ATOM  19304  CB  PRO B1262     151.220 125.854 119.957  1.00 15.910          C  
ATOM  19305  CG  PRO B1262     151.026 127.081 119.114  1.00 15.910          C  
ATOM  19306  CD  PRO B1262     151.671 126.750 117.779  1.00 15.910          C  
ATOM  19307  HA  PRO B1262     153.409 125.615 120.133  1.00 12.730          H  
ATOM  19308 1HB  PRO B1262     150.431 125.108 119.822  1.00 19.100          H  
ATOM  19309 2HB  PRO B1262     151.256 126.086 121.039  1.00 19.100          H  
ATOM  19310 1HG  PRO B1262     149.952 127.311 119.019  1.00 19.100          H  
ATOM  19311 2HG  PRO B1262     151.491 127.951 119.599  1.00 19.100          H  
ATOM  19312 1HD  PRO B1262     150.956 126.303 117.066  1.00 19.100          H  
ATOM  19313 2HD  PRO B1262     152.098 127.683 117.429  1.00 19.100          H  
ATOM  19314  N   PHE B1263     152.938 123.081 120.456  1.00 11.350          N  
ATOM  19315  CA  PHE B1263     152.888 121.627 120.379  1.00 12.100          C  
ATOM  19316  C   PHE B1263     151.687 121.119 121.131  1.00 12.510          C  
ATOM  19317  O   PHE B1263     151.758 120.460 122.170  1.00 12.980          O  
ATOM  19318  CB  PHE B1263     154.183 121.006 120.908  1.00 16.640          C  
ATOM  19319  CG  PHE B1263     155.450 121.232 120.028  1.00 16.640          C  
ATOM  19320  CD1 PHE B1263     155.396 121.764 118.718  1.00 16.640          C  
ATOM  19321  CD2 PHE B1263     156.693 120.848 120.507  1.00 16.640          C  
ATOM  19322  CE1 PHE B1263     156.535 121.903 117.963  1.00 16.640          C  
ATOM  19323  CE2 PHE B1263     157.836 120.987 119.732  1.00 16.640          C  
ATOM  19324  CZ  PHE B1263     157.753 121.515 118.463  1.00 16.640          C  
ATOM  19325  H   PHE B1263     153.363 123.538 121.250  1.00 13.620          H  
ATOM  19326  HA  PHE B1263     152.755 121.324 119.349  1.00 14.520          H  
ATOM  19327 1HB  PHE B1263     154.387 121.426 121.891  1.00 19.970          H  
ATOM  19328 2HB  PHE B1263     154.046 119.944 121.057  1.00 19.970          H  
ATOM  19329  HD1 PHE B1263     154.459 122.079 118.275  1.00 19.970          H  
ATOM  19330  HD2 PHE B1263     156.767 120.420 121.509  1.00 19.970          H  
ATOM  19331  HE1 PHE B1263     156.461 122.323 116.958  1.00 19.970          H  
ATOM  19332  HE2 PHE B1263     158.803 120.673 120.129  1.00 19.970          H  
ATOM  19333  HZ  PHE B1263     158.647 121.624 117.855  1.00 19.970          H  
ATOM  19334  N   ALA B1264     150.571 121.489 120.518  1.00 12.520          N  
ATOM  19335  CA  ALA B1264     149.205 121.215 120.898  1.00 13.020          C  
ATOM  19336  C   ALA B1264     148.803 119.830 120.383  1.00 13.450          C  
ATOM  19337  O   ALA B1264     149.309 119.428 119.335  1.00 13.550          O  
ATOM  19338  CB  ALA B1264     148.302 122.288 120.301  1.00 18.030          C  
ATOM  19339  H   ALA B1264     150.742 122.036 119.668  1.00 15.020          H  
ATOM  19340  HA  ALA B1264     149.156 121.246 121.978  1.00 15.620          H  
ATOM  19341 1HB  ALA B1264     147.270 122.129 120.567  1.00 21.630          H  
ATOM  19342 2HB  ALA B1264     148.618 123.266 120.665  1.00 21.630          H  
ATOM  19343 3HB  ALA B1264     148.407 122.253 119.226  1.00 21.630          H  
ATOM  19344  N   PRO B1265     147.802 119.150 120.998  1.00 13.930          N  
ATOM  19345  CA  PRO B1265     147.237 117.850 120.612  1.00 14.550          C  
ATOM  19346  C   PRO B1265     146.841 117.761 119.138  1.00 14.970          C  
ATOM  19347  O   PRO B1265     146.734 116.670 118.586  1.00 15.270          O  
ATOM  19348  CB  PRO B1265     146.000 117.746 121.509  1.00 21.830          C  
ATOM  19349  CG  PRO B1265     146.356 118.536 122.740  1.00 21.830          C  
ATOM  19350  CD  PRO B1265     147.176 119.700 122.242  1.00 21.830          C  
ATOM  19351  HA  PRO B1265     147.967 117.063 120.855  1.00 17.460          H  
ATOM  19352 1HB  PRO B1265     145.120 118.143 120.981  1.00 26.190          H  
ATOM  19353 2HB  PRO B1265     145.790 116.687 121.724  1.00 26.190          H  
ATOM  19354 1HG  PRO B1265     145.439 118.858 123.262  1.00 26.190          H  
ATOM  19355 2HG  PRO B1265     146.912 117.900 123.447  1.00 26.190          H  
ATOM  19356 1HD  PRO B1265     146.527 120.559 122.032  1.00 26.190          H  
ATOM  19357 2HD  PRO B1265     147.917 119.908 123.022  1.00 26.190          H  
ATOM  19358  N   ALA B1266     146.541 118.904 118.526  1.00 15.110          N  
ATOM  19359  CA  ALA B1266     146.161 118.976 117.125  1.00 15.610          C  
ATOM  19360  C   ALA B1266     147.220 118.322 116.224  1.00 15.730          C  
ATOM  19361  O   ALA B1266     146.881 117.721 115.201  1.00 16.120          O  
ATOM  19362  CB  ALA B1266     145.965 120.422 116.723  1.00 21.650          C  
ATOM  19363  H   ALA B1266     146.616 119.765 119.040  1.00 18.130          H  
ATOM  19364  HA  ALA B1266     145.226 118.432 116.997  1.00 18.730          H  
ATOM  19365 1HB  ALA B1266     145.659 120.475 115.681  1.00 25.980          H  
ATOM  19366 2HB  ALA B1266     145.198 120.876 117.349  1.00 25.980          H  
ATOM  19367 3HB  ALA B1266     146.901 120.944 116.857  1.00 25.980          H  
ATOM  19368  N   LEU B1267     148.506 118.480 116.574  1.00 15.520          N  
ATOM  19369  CA  LEU B1267     149.588 117.939 115.765  1.00 15.770          C  
ATOM  19370  C   LEU B1267     149.871 116.481 116.078  1.00 15.720          C  
ATOM  19371  O   LEU B1267     149.801 116.041 117.226  1.00 15.800          O  
ATOM  19372  CB  LEU B1267     150.903 118.696 116.031  1.00 21.980          C  
ATOM  19373  CG  LEU B1267     150.997 120.198 115.710  1.00 21.980          C  
ATOM  19374  CD1 LEU B1267     152.345 120.737 116.197  1.00 21.980          C  
ATOM  19375  CD2 LEU B1267     150.877 120.412 114.237  1.00 21.980          C  
ATOM  19376  H   LEU B1267     148.750 118.948 117.452  1.00 18.620          H  
ATOM  19377  HA  LEU B1267     149.312 118.006 114.718  1.00 18.920          H  
ATOM  19378 1HB  LEU B1267     151.084 118.610 117.070  1.00 26.370          H  
ATOM  19379 2HB  LEU B1267     151.711 118.179 115.512  1.00 26.370          H  
ATOM  19380  HG  LEU B1267     150.211 120.729 116.235  1.00 26.370          H  
ATOM  19381 1HD1 LEU B1267     152.414 121.803 115.986  1.00 26.370          H  
ATOM  19382 2HD1 LEU B1267     152.419 120.583 117.258  1.00 26.370          H  
ATOM  19383 3HD1 LEU B1267     153.160 120.212 115.697  1.00 26.370          H  
ATOM  19384 1HD2 LEU B1267     150.948 121.471 114.013  1.00 26.370          H  
ATOM  19385 2HD2 LEU B1267     151.674 119.884 113.717  1.00 26.370          H  
ATOM  19386 3HD2 LEU B1267     149.940 120.047 113.902  1.00 26.370          H  
ATOM  19387  N   ASN B1268     150.280 115.737 115.054  1.00 15.720          N  
ATOM  19388  CA  ASN B1268     150.756 114.383 115.268  1.00 15.820          C  
ATOM  19389  C   ASN B1268     152.017 114.527 116.089  1.00 16.070          C  
ATOM  19390  O   ASN B1268     152.916 115.278 115.692  1.00 16.170          O  
ATOM  19391  CB  ASN B1268     151.031 113.649 113.968  1.00 22.110          C  
ATOM  19392  CG  ASN B1268     151.350 112.158 114.181  1.00 22.110          C  
ATOM  19393  OD1 ASN B1268     152.189 111.775 115.032  1.00 22.110          O  
ATOM  19394  ND2 ASN B1268     150.687 111.315 113.415  1.00 22.110          N  
ATOM  19395  H   ASN B1268     150.272 116.131 114.124  1.00 18.860          H  
ATOM  19396  HA  ASN B1268     150.025 113.828 115.858  1.00 18.980          H  
ATOM  19397 1HB  ASN B1268     150.167 113.737 113.307  1.00 26.530          H  
ATOM  19398 2HB  ASN B1268     151.878 114.114 113.466  1.00 26.530          H  
ATOM  19399 1HD2 ASN B1268     150.844 110.328 113.496  1.00 26.530          H  
ATOM  19400 2HD2 ASN B1268     150.025 111.658 112.746  1.00 26.530          H  
ATOM  19401  N   THR B1269     152.105 113.801 117.202  1.00 16.300          N  
ATOM  19402  CA  THR B1269     153.227 113.919 118.122  1.00 16.660          C  
ATOM  19403  C   THR B1269     154.572 113.513 117.505  1.00 16.800          C  
ATOM  19404  O   THR B1269     155.641 113.930 117.964  1.00 16.710          O  
ATOM  19405  CB  THR B1269     152.939 113.128 119.406  1.00 23.180          C  
ATOM  19406  OG1 THR B1269     152.675 111.759 119.078  1.00 23.180          O  
ATOM  19407  CG2 THR B1269     151.727 113.737 120.107  1.00 23.180          C  
ATOM  19408  H   THR B1269     151.349 113.176 117.450  1.00 19.560          H  
ATOM  19409  HA  THR B1269     153.272 114.951 118.416  1.00 19.990          H  
ATOM  19410  HB  THR B1269     153.806 113.174 120.062  1.00 27.820          H  
ATOM  19411  HG1 THR B1269     152.660 111.231 119.886  1.00 27.820          H  
ATOM  19412 1HG2 THR B1269     151.520 113.182 121.020  1.00 27.820          H  
ATOM  19413 2HG2 THR B1269     151.940 114.776 120.353  1.00 27.820          H  
ATOM  19414 3HG2 THR B1269     150.858 113.694 119.453  1.00 27.820          H  
ATOM  19415  N   THR B1270     154.512 112.795 116.394  1.00 17.180          N  
ATOM  19416  CA  THR B1270     155.675 112.345 115.643  1.00 17.540          C  
ATOM  19417  C   THR B1270     156.510 113.547 115.200  1.00 17.290          C  
ATOM  19418  O   THR B1270     157.742 113.489 115.160  1.00 17.060          O  
ATOM  19419  CB  THR B1270     155.262 111.540 114.378  1.00 24.410          C  
ATOM  19420  OG1 THR B1270     154.494 110.387 114.759  1.00 24.410          O  
ATOM  19421  CG2 THR B1270     156.500 111.068 113.624  1.00 24.410          C  
ATOM  19422  H   THR B1270     153.592 112.522 116.058  1.00 20.620          H  
ATOM  19423  HA  THR B1270     156.287 111.714 116.285  1.00 21.050          H  
ATOM  19424  HB  THR B1270     154.659 112.170 113.722  1.00 29.290          H  
ATOM  19425  HG1 THR B1270     153.595 110.678 114.988  1.00 29.290          H  
ATOM  19426 1HG2 THR B1270     156.189 110.501 112.749  1.00 29.290          H  
ATOM  19427 2HG2 THR B1270     157.097 111.917 113.300  1.00 29.290          H  
ATOM  19428 3HG2 THR B1270     157.099 110.433 114.273  1.00 29.290          H  
ATOM  19429  N   SER B1271     155.826 114.626 114.815  1.00 17.500          N  
ATOM  19430  CA  SER B1271     156.422 115.821 114.249  1.00 17.450          C  
ATOM  19431  C   SER B1271     156.764 116.913 115.257  1.00 17.090          C  
ATOM  19432  O   SER B1271     157.082 118.038 114.854  1.00 17.170          O  
ATOM  19433  CB  SER B1271     155.488 116.408 113.204  1.00 24.450          C  
ATOM  19434  OG  SER B1271     155.308 115.535 112.115  1.00 24.450          O  
ATOM  19435  H   SER B1271     154.809 114.647 114.917  1.00 21.000          H  
ATOM  19436  HA  SER B1271     157.347 115.525 113.755  1.00 20.940          H  
ATOM  19437 1HB  SER B1271     154.521 116.617 113.670  1.00 29.340          H  
ATOM  19438 2HB  SER B1271     155.891 117.355 112.850  1.00 29.340          H  
ATOM  19439  HG  SER B1271     154.754 116.008 111.490  1.00 29.340          H  
ATOM  19440  N   MET B1272     156.680 116.645 116.564  1.00 16.880          N  
ATOM  19441  CA  MET B1272     156.945 117.718 117.531  1.00 16.730          C  
ATOM  19442  C   MET B1272     158.429 118.051 117.689  1.00 16.570          C  
ATOM  19443  O   MET B1272     159.034 117.789 118.733  1.00 16.560          O  
ATOM  19444  CB  MET B1272     156.418 117.319 118.893  1.00 23.480          C  
ATOM  19445  CG  MET B1272     154.967 117.063 118.939  1.00 23.480          C  
ATOM  19446  SD  MET B1272     153.958 118.440 118.614  1.00 23.480          S  
ATOM  19447  CE  MET B1272     152.417 117.876 119.321  1.00 23.480          C  
ATOM  19448  H   MET B1272     156.429 115.705 116.887  1.00 20.260          H  
ATOM  19449  HA  MET B1272     156.437 118.622 117.194  1.00 20.080          H  
ATOM  19450 1HB  MET B1272     156.916 116.402 119.212  1.00 28.180          H  
ATOM  19451 2HB  MET B1272     156.653 118.088 119.619  1.00 28.180          H  
ATOM  19452 1HG  MET B1272     154.793 116.371 118.152  1.00 28.180          H  
ATOM  19453 2HG  MET B1272     154.679 116.612 119.883  1.00 28.180          H  
ATOM  19454 1HE  MET B1272     151.674 118.656 119.228  1.00 28.180          H  
ATOM  19455 2HE  MET B1272     152.070 116.981 118.800  1.00 28.180          H  
ATOM  19456 3HE  MET B1272     152.557 117.651 120.377  1.00 28.180          H  
ATOM  19457  N   LEU B1273     158.997 118.648 116.652  1.00 16.550          N  
ATOM  19458  CA  LEU B1273     160.395 119.050 116.616  1.00 16.520          C  
ATOM  19459  C   LEU B1273     160.668 120.070 115.531  1.00 16.220          C  
ATOM  19460  O   LEU B1273     160.370 119.841 114.359  1.00 16.540          O  
ATOM  19461  CB  LEU B1273     161.318 117.842 116.393  1.00 23.140          C  
ATOM  19462  CG  LEU B1273     162.866 118.157 116.277  1.00 23.140          C  
ATOM  19463  CD1 LEU B1273     163.404 118.711 117.600  1.00 23.140          C  
ATOM  19464  CD2 LEU B1273     163.609 116.884 115.904  1.00 23.140          C  
ATOM  19465  H   LEU B1273     158.396 118.797 115.843  1.00 19.860          H  
ATOM  19466  HA  LEU B1273     160.629 119.503 117.576  1.00 19.820          H  
ATOM  19467 1HB  LEU B1273     161.181 117.146 117.220  1.00 27.770          H  
ATOM  19468 2HB  LEU B1273     161.009 117.343 115.474  1.00 27.770          H  
ATOM  19469  HG  LEU B1273     163.034 118.902 115.500  1.00 27.770          H  
ATOM  19470 1HD1 LEU B1273     164.470 118.913 117.498  1.00 27.770          H  
ATOM  19471 2HD1 LEU B1273     162.900 119.628 117.865  1.00 27.770          H  
ATOM  19472 3HD1 LEU B1273     163.251 117.975 118.387  1.00 27.770          H  
ATOM  19473 1HD2 LEU B1273     164.680 117.102 115.813  1.00 27.770          H  
ATOM  19474 2HD2 LEU B1273     163.455 116.133 116.678  1.00 27.770          H  
ATOM  19475 3HD2 LEU B1273     163.232 116.510 114.953  1.00 27.770          H  
ATOM  19476  N   ASN B1274     161.282 121.180 115.904  1.00 15.690          N  
ATOM  19477  CA  ASN B1274     161.637 122.186 114.924  1.00 15.610          C  
ATOM  19478  C   ASN B1274     162.944 122.817 115.382  1.00 15.150          C  
ATOM  19479  O   ASN B1274     162.947 123.683 116.259  1.00 15.020          O  
ATOM  19480  CB  ASN B1274     160.521 123.208 114.767  1.00 21.890          C  
ATOM  19481  CG  ASN B1274     160.746 124.149 113.609  1.00 21.890          C  
ATOM  19482  OD1 ASN B1274     161.700 123.973 112.849  1.00 21.890          O  
ATOM  19483  ND2 ASN B1274     159.864 125.108 113.447  1.00 21.890          N  
ATOM  19484  H   ASN B1274     161.512 121.329 116.876  1.00 18.830          H  
ATOM  19485  HA  ASN B1274     161.823 121.707 113.961  1.00 18.730          H  
ATOM  19486 1HB  ASN B1274     159.574 122.689 114.616  1.00 26.260          H  
ATOM  19487 2HB  ASN B1274     160.432 123.797 115.680  1.00 26.260          H  
ATOM  19488 1HD2 ASN B1274     159.926 125.750 112.675  1.00 26.260          H  
ATOM  19489 2HD2 ASN B1274     159.110 125.192 114.086  1.00 26.260          H  
ATOM  19490  N   GLU B1275     164.052 122.320 114.841  1.00 15.050          N  
ATOM  19491  CA  GLU B1275     165.379 122.766 115.243  1.00 14.780          C  
ATOM  19492  C   GLU B1275     165.689 124.084 114.563  1.00 14.090          C  
ATOM  19493  O   GLU B1275     165.221 124.323 113.449  1.00 14.030          O  
ATOM  19494  CB  GLU B1275     166.428 121.715 114.875  1.00 20.800          C  
ATOM  19495  CG  GLU B1275     166.282 120.387 115.624  1.00 20.800          C  
ATOM  19496  CD  GLU B1275     167.326 119.373 115.231  1.00 20.800          C  
ATOM  19497  OE1 GLU B1275     167.968 119.587 114.232  1.00 20.800          O  
ATOM  19498  OE2 GLU B1275     167.501 118.402 115.931  1.00 20.800          O  
ATOM  19499  H   GLU B1275     163.965 121.618 114.121  1.00 18.060          H  
ATOM  19500  HA  GLU B1275     165.389 122.923 116.321  1.00 17.740          H  
ATOM  19501 1HB  GLU B1275     166.374 121.508 113.807  1.00 24.960          H  
ATOM  19502 2HB  GLU B1275     167.424 122.110 115.080  1.00 24.960          H  
ATOM  19503 1HG  GLU B1275     166.348 120.574 116.693  1.00 24.960          H  
ATOM  19504 2HG  GLU B1275     165.298 119.983 115.412  1.00 24.960          H  
ATOM  19505  N   ASN B1276     166.498 124.918 115.208  1.00 13.690          N  
ATOM  19506  CA  ASN B1276     166.895 126.192 114.622  1.00 13.120          C  
ATOM  19507  C   ASN B1276     168.053 126.081 113.646  1.00 12.120          C  
ATOM  19508  O   ASN B1276     169.005 125.321 113.854  1.00 11.800          O  
ATOM  19509  CB  ASN B1276     167.195 127.193 115.705  1.00 18.600          C  
ATOM  19510  CG  ASN B1276     165.940 127.612 116.463  1.00 18.600          C  
ATOM  19511  OD1 ASN B1276     164.789 127.656 115.963  1.00 18.600          O  
ATOM  19512  ND2 ASN B1276     166.155 127.939 117.708  1.00 18.600          N  
ATOM  19513  H   ASN B1276     166.837 124.661 116.122  1.00 16.430          H  
ATOM  19514  HA  ASN B1276     166.067 126.577 114.046  1.00 15.740          H  
ATOM  19515 1HB  ASN B1276     167.904 126.760 116.409  1.00 22.320          H  
ATOM  19516 2HB  ASN B1276     167.670 128.072 115.269  1.00 22.320          H  
ATOM  19517 1HD2 ASN B1276     165.393 128.228 118.289  1.00 22.320          H  
ATOM  19518 2HD2 ASN B1276     167.080 127.895 118.088  1.00 22.320          H  
ATOM  19519  N   SER B1277     168.017 126.926 112.617  1.00 11.790          N  
ATOM  19520  CA  SER B1277     169.066 127.016 111.594  1.00 11.020          C  
ATOM  19521  C   SER B1277     170.158 127.952 112.076  1.00 10.350          C  
ATOM  19522  O   SER B1277     170.390 129.022 111.520  1.00  9.970          O  
ATOM  19523  CB  SER B1277     168.486 127.560 110.305  1.00 15.740          C  
ATOM  19524  OG  SER B1277     167.532 126.703 109.750  1.00 15.740          O  
ATOM  19525  H   SER B1277     167.213 127.558 112.560  1.00 14.150          H  
ATOM  19526  HA  SER B1277     169.489 126.026 111.428  1.00 13.220          H  
ATOM  19527 1HB  SER B1277     168.010 128.504 110.542  1.00 18.880          H  
ATOM  19528 2HB  SER B1277     169.276 127.759 109.585  1.00 18.880          H  
ATOM  19529  HG  SER B1277     167.224 127.149 108.953  1.00 18.880          H  
ATOM  19530  N   SER B1278     170.746 127.579 113.196  1.00 10.410          N  
ATOM  19531  CA  SER B1278     171.770 128.306 113.960  1.00 10.010          C  
ATOM  19532  C   SER B1278     171.257 129.611 114.615  1.00  9.190          C  
ATOM  19533  O   SER B1278     171.882 130.122 115.546  1.00  8.890          O  
ATOM  19534  CB  SER B1278     172.981 128.621 113.089  1.00 14.170          C  
ATOM  19535  OG  SER B1278     173.583 127.448 112.600  1.00 14.170          O  
ATOM  19536  H   SER B1278     170.444 126.663 113.540  1.00 12.490          H  
ATOM  19537  HA  SER B1278     172.090 127.645 114.761  1.00 12.010          H  
ATOM  19538 1HB  SER B1278     172.693 129.254 112.264  1.00 17.010          H  
ATOM  19539 2HB  SER B1278     173.706 129.182 113.676  1.00 17.010          H  
ATOM  19540  HG  SER B1278     174.331 127.741 112.072  1.00 17.010          H  
ATOM  19541  N   GLN B1279     170.111 130.118 114.152  1.00  9.010          N  
ATOM  19542  CA  GLN B1279     169.431 131.273 114.706  1.00  8.380          C  
ATOM  19543  C   GLN B1279     167.980 131.223 114.247  1.00  7.630          C  
ATOM  19544  O   GLN B1279     167.697 131.429 113.060  1.00  7.530          O  
ATOM  19545  CB  GLN B1279     170.127 132.549 114.234  1.00 11.980          C  
ATOM  19546  CG  GLN B1279     169.619 133.878 114.784  1.00 11.980          C  
ATOM  19547  CD  GLN B1279     170.542 134.976 114.283  1.00 11.980          C  
ATOM  19548  OE1 GLN B1279     171.651 135.127 114.809  1.00 11.980          O  
ATOM  19549  NE2 GLN B1279     170.143 135.696 113.245  1.00 11.980          N  
ATOM  19550  H   GLN B1279     169.699 129.666 113.343  1.00 10.810          H  
ATOM  19551  HA  GLN B1279     169.458 131.221 115.794  1.00 10.060          H  
ATOM  19552 1HB  GLN B1279     171.185 132.485 114.480  1.00 14.380          H  
ATOM  19553 2HB  GLN B1279     170.048 132.610 113.154  1.00 14.380          H  
ATOM  19554 1HG  GLN B1279     168.606 134.068 114.437  1.00 14.380          H  
ATOM  19555 2HG  GLN B1279     169.652 133.860 115.873  1.00 14.380          H  
ATOM  19556 1HE2 GLN B1279     170.768 136.372 112.798  1.00 14.380          H  
ATOM  19557 2HE2 GLN B1279     169.258 135.532 112.827  1.00 14.380          H  
ATOM  19558  N   SER B1280     167.062 131.031 115.189  1.00  7.380          N  
ATOM  19559  CA  SER B1280     165.654 130.920 114.833  1.00  6.660          C  
ATOM  19560  C   SER B1280     165.446 130.013 113.631  1.00  5.980          C  
ATOM  19561  O   SER B1280     166.106 128.980 113.478  1.00  5.900          O  
ATOM  19562  CB  SER B1280     165.083 132.294 114.563  1.00  9.610          C  
ATOM  19563  OG  SER B1280     163.695 132.241 114.353  1.00  9.610          O  
ATOM  19564  H   SER B1280     167.349 130.911 116.151  1.00  8.860          H  
ATOM  19565  HA  SER B1280     165.118 130.486 115.680  1.00  7.990          H  
ATOM  19566 1HB  SER B1280     165.296 132.920 115.414  1.00 11.530          H  
ATOM  19567 2HB  SER B1280     165.573 132.742 113.707  1.00 11.530          H  
ATOM  19568  HG  SER B1280     163.387 133.168 114.390  1.00 11.530          H  
ATOM  19569  N   GLN B1281     164.541 130.424 112.771  1.00  5.870          N  
ATOM  19570  CA  GLN B1281     164.236 129.720 111.540  1.00  5.450          C  
ATOM  19571  C   GLN B1281     164.703 130.516 110.341  1.00  4.490          C  
ATOM  19572  O   GLN B1281     164.063 130.498 109.283  1.00  4.470          O  
ATOM  19573  CB  GLN B1281     162.746 129.410 111.467  1.00  7.800          C  
ATOM  19574  CG  GLN B1281     162.294 128.482 112.556  1.00  7.800          C  
ATOM  19575  CD  GLN B1281     162.926 127.127 112.383  1.00  7.800          C  
ATOM  19576  OE1 GLN B1281     162.784 126.538 111.305  1.00  7.800          O  
ATOM  19577  NE2 GLN B1281     163.630 126.630 113.377  1.00  7.800          N  
ATOM  19578  H   GLN B1281     164.037 131.281 112.992  1.00  7.040          H  
ATOM  19579  HA  GLN B1281     164.784 128.779 111.533  1.00  6.540          H  
ATOM  19580 1HB  GLN B1281     162.171 130.336 111.535  1.00  9.360          H  
ATOM  19581 2HB  GLN B1281     162.517 128.947 110.514  1.00  9.360          H  
ATOM  19582 1HG  GLN B1281     162.564 128.877 113.536  1.00  9.360          H  
ATOM  19583 2HG  GLN B1281     161.222 128.360 112.484  1.00  9.360          H  
ATOM  19584 1HE2 GLN B1281     164.084 125.720 113.264  1.00  9.360          H  
ATOM  19585 2HE2 GLN B1281     163.769 127.132 114.255  1.00  9.360          H  
ATOM  19586  N   LEU B1282     165.785 131.265 110.531  1.00  4.160          N  
ATOM  19587  CA  LEU B1282     166.365 132.073 109.482  1.00  3.730          C  
ATOM  19588  C   LEU B1282     167.330 131.285 108.626  1.00  3.430          C  
ATOM  19589  O   LEU B1282     167.998 130.371 109.089  1.00  3.860          O  
ATOM  19590  CB  LEU B1282     167.109 133.247 110.100  1.00  5.390          C  
ATOM  19591  CG  LEU B1282     166.280 134.257 110.918  1.00  5.390          C  
ATOM  19592  CD1 LEU B1282     167.230 135.148 111.620  1.00  5.390          C  
ATOM  19593  CD2 LEU B1282     165.375 135.094 109.998  1.00  5.390          C  
ATOM  19594  H   LEU B1282     166.267 131.242 111.442  1.00  4.990          H  
ATOM  19595  HA  LEU B1282     165.577 132.436 108.848  1.00  4.480          H  
ATOM  19596 1HB  LEU B1282     167.893 132.848 110.751  1.00  6.470          H  
ATOM  19597 2HB  LEU B1282     167.588 133.797 109.296  1.00  6.470          H  
ATOM  19598  HG  LEU B1282     165.676 133.737 111.652  1.00  6.470          H  
ATOM  19599 1HD1 LEU B1282     166.687 135.859 112.210  1.00  6.470          H  
ATOM  19600 2HD1 LEU B1282     167.838 134.527 112.255  1.00  6.470          H  
ATOM  19601 3HD1 LEU B1282     167.855 135.671 110.897  1.00  6.470          H  
ATOM  19602 1HD2 LEU B1282     164.821 135.818 110.595  1.00  6.470          H  
ATOM  19603 2HD2 LEU B1282     165.991 135.624 109.265  1.00  6.470          H  
ATOM  19604 3HD2 LEU B1282     164.676 134.457 109.485  1.00  6.470          H  
ATOM  19605  N   GLN B1283     167.433 131.660 107.369  1.00  3.230          N  
ATOM  19606  CA  GLN B1283     168.429 131.064 106.500  1.00  3.440          C  
ATOM  19607  C   GLN B1283     169.663 131.955 106.620  1.00  3.090          C  
ATOM  19608  O   GLN B1283     170.803 131.489 106.581  1.00  3.520          O  
ATOM  19609  CB  GLN B1283     167.940 131.033 105.055  1.00  4.730          C  
ATOM  19610  CG  GLN B1283     166.630 130.296 104.853  1.00  4.730          C  
ATOM  19611  CD  GLN B1283     166.657 128.878 105.282  1.00  4.730          C  
ATOM  19612  OE1 GLN B1283     167.479 128.087 104.818  1.00  4.730          O  
ATOM  19613  NE2 GLN B1283     165.758 128.529 106.191  1.00  4.730          N  
ATOM  19614  H   GLN B1283     166.837 132.392 107.018  1.00  3.880          H  
ATOM  19615  HA  GLN B1283     168.675 130.059 106.844  1.00  4.130          H  
ATOM  19616 1HB  GLN B1283     167.810 132.052 104.701  1.00  5.680          H  
ATOM  19617 2HB  GLN B1283     168.693 130.566 104.427  1.00  5.680          H  
ATOM  19618 1HG  GLN B1283     165.857 130.802 105.408  1.00  5.680          H  
ATOM  19619 2HG  GLN B1283     166.396 130.321 103.794  1.00  5.680          H  
ATOM  19620 1HE2 GLN B1283     165.723 127.585 106.527  1.00  5.680          H  
ATOM  19621 2HE2 GLN B1283     165.126 129.218 106.552  1.00  5.680          H  
ATOM  19622  N   THR B1284     169.403 133.252 106.833  1.00  2.600          N  
ATOM  19623  CA  THR B1284     170.459 134.245 107.004  1.00  2.460          C  
ATOM  19624  C   THR B1284     170.606 134.595 108.481  1.00  1.850          C  
ATOM  19625  O   THR B1284     169.717 135.188 109.093  1.00  2.270          O  
ATOM  19626  CB  THR B1284     170.167 135.518 106.173  1.00  3.500          C  
ATOM  19627  OG1 THR B1284     170.129 135.178 104.781  1.00  3.500          O  
ATOM  19628  CG2 THR B1284     171.238 136.589 106.404  1.00  3.500          C  
ATOM  19629  H   THR B1284     168.427 133.544 106.816  1.00  3.120          H  
ATOM  19630  HA  THR B1284     171.402 133.821 106.658  1.00  2.950          H  
ATOM  19631  HB  THR B1284     169.196 135.919 106.459  1.00  4.200          H  
ATOM  19632  HG1 THR B1284     169.371 134.608 104.615  1.00  4.200          H  
ATOM  19633 1HG2 THR B1284     171.001 137.451 105.803  1.00  4.200          H  
ATOM  19634 2HG2 THR B1284     171.268 136.880 107.453  1.00  4.200          H  
ATOM  19635 3HG2 THR B1284     172.210 136.202 106.111  1.00  4.200          H  
ATOM  19636  N   VAL B1285     171.773 134.291 109.035  1.00  1.500          N  
ATOM  19637  CA  VAL B1285     172.050 134.542 110.450  1.00  1.580          C  
ATOM  19638  C   VAL B1285     172.585 135.967 110.616  1.00  1.420          C  
ATOM  19639  O   VAL B1285     172.096 136.770 111.422  1.00  1.560          O  
ATOM  19640  CB  VAL B1285     173.069 133.495 110.958  1.00  2.180          C  
ATOM  19641  CG1 VAL B1285     173.468 133.765 112.393  1.00  2.180          C  
ATOM  19642  CG2 VAL B1285     172.448 132.094 110.834  1.00  2.180          C  
ATOM  19643  H   VAL B1285     172.462 133.826 108.455  1.00  1.800          H  
ATOM  19644  HA  VAL B1285     171.123 134.432 111.009  1.00  1.900          H  
ATOM  19645  HB  VAL B1285     173.970 133.555 110.352  1.00  2.620          H  
ATOM  19646 1HG1 VAL B1285     174.189 133.022 112.721  1.00  2.620          H  
ATOM  19647 2HG1 VAL B1285     173.905 134.750 112.496  1.00  2.620          H  
ATOM  19648 3HG1 VAL B1285     172.606 133.702 113.004  1.00  2.620          H  
ATOM  19649 1HG2 VAL B1285     173.162 131.348 111.170  1.00  2.620          H  
ATOM  19650 2HG2 VAL B1285     171.550 132.028 111.443  1.00  2.620          H  
ATOM  19651 3HG2 VAL B1285     172.183 131.892 109.796  1.00  2.620          H  
ATOM  19652  N   ILE B1286     173.611 136.264 109.832  1.00  1.390          N  
ATOM  19653  CA  ILE B1286     174.244 137.566 109.798  1.00  1.360          C  
ATOM  19654  C   ILE B1286     173.944 138.131 108.430  1.00  1.340          C  
ATOM  19655  O   ILE B1286     174.169 137.448 107.429  1.00  1.460          O  
ATOM  19656  CB  ILE B1286     175.774 137.457 110.011  1.00  1.920          C  
ATOM  19657  CG1 ILE B1286     176.094 136.682 111.341  1.00  1.920          C  
ATOM  19658  CG2 ILE B1286     176.428 138.843 109.987  1.00  1.920          C  
ATOM  19659  CD1 ILE B1286     175.557 137.303 112.636  1.00  1.920          C  
ATOM  19660  H   ILE B1286     173.952 135.552 109.208  1.00  1.670          H  
ATOM  19661  HA  ILE B1286     173.802 138.220 110.546  1.00  1.630          H  
ATOM  19662  HB  ILE B1286     176.196 136.866 109.198  1.00  2.300          H  
ATOM  19663 1HG1 ILE B1286     175.690 135.681 111.253  1.00  2.300          H  
ATOM  19664 2HG1 ILE B1286     177.176 136.604 111.437  1.00  2.300          H  
ATOM  19665 1HG2 ILE B1286     177.502 138.740 110.110  1.00  2.300          H  
ATOM  19666 2HG2 ILE B1286     176.226 139.332 109.030  1.00  2.300          H  
ATOM  19667 3HG2 ILE B1286     176.030 139.462 110.786  1.00  2.300          H  
ATOM  19668 1HD1 ILE B1286     175.847 136.674 113.480  1.00  2.300          H  
ATOM  19669 2HD1 ILE B1286     175.974 138.297 112.780  1.00  2.300          H  
ATOM  19670 3HD1 ILE B1286     174.473 137.368 112.598  1.00  2.300          H  
ATOM  19671  N   TRP B1287     173.407 139.340 108.365  1.00  1.340          N  
ATOM  19672  CA  TRP B1287     173.094 139.896 107.061  1.00  1.360          C  
ATOM  19673  C   TRP B1287     174.439 140.270 106.401  1.00  1.260          C  
ATOM  19674  O   TRP B1287     175.257 140.915 107.061  1.00  1.320          O  
ATOM  19675  CB  TRP B1287     172.199 141.119 107.172  1.00  1.900          C  
ATOM  19676  CG  TRP B1287     171.637 141.504 105.852  1.00  1.900          C  
ATOM  19677  CD1 TRP B1287     172.085 142.455 105.001  1.00  1.900          C  
ATOM  19678  CD2 TRP B1287     170.474 140.914 105.222  1.00  1.900          C  
ATOM  19679  NE1 TRP B1287     171.295 142.490 103.878  1.00  1.900          N  
ATOM  19680  CE2 TRP B1287     170.305 141.555 103.999  1.00  1.900          C  
ATOM  19681  CE3 TRP B1287     169.579 139.903 105.594  1.00  1.900          C  
ATOM  19682  CZ2 TRP B1287     169.278 141.221 103.131  1.00  1.900          C  
ATOM  19683  CZ3 TRP B1287     168.556 139.571 104.725  1.00  1.900          C  
ATOM  19684  CH2 TRP B1287     168.410 140.208 103.523  1.00  1.900          C  
ATOM  19685  H   TRP B1287     173.242 139.864 109.210  1.00  1.610          H  
ATOM  19686  HA  TRP B1287     172.556 139.158 106.492  1.00  1.630          H  
ATOM  19687 1HB  TRP B1287     171.375 140.908 107.855  1.00  2.280          H  
ATOM  19688 2HB  TRP B1287     172.764 141.960 107.572  1.00  2.280          H  
ATOM  19689  HD1 TRP B1287     172.960 143.089 105.175  1.00  2.280          H  
ATOM  19690  HE1 TRP B1287     171.427 143.106 103.083  1.00  2.280          H  
ATOM  19691  HE3 TRP B1287     169.683 139.384 106.546  1.00  2.280          H  
ATOM  19692  HZ2 TRP B1287     169.138 141.721 102.174  1.00  2.280          H  
ATOM  19693  HZ3 TRP B1287     167.872 138.791 105.020  1.00  2.280          H  
ATOM  19694  HH2 TRP B1287     167.590 139.924 102.857  1.00  2.280          H  
ATOM  19695  N   PRO B1288     174.710 139.908 105.126  1.00  1.290          N  
ATOM  19696  CA  PRO B1288     175.943 140.213 104.397  1.00  1.390          C  
ATOM  19697  C   PRO B1288     176.252 141.705 104.287  1.00  1.460          C  
ATOM  19698  O   PRO B1288     175.344 142.528 104.174  1.00  1.510          O  
ATOM  19699  CB  PRO B1288     175.663 139.632 103.007  1.00  2.080          C  
ATOM  19700  CG  PRO B1288     174.642 138.546 103.238  1.00  2.080          C  
ATOM  19701  CD  PRO B1288     173.762 139.065 104.346  1.00  2.080          C  
ATOM  19702  HA  PRO B1288     176.777 139.686 104.883  1.00  1.670          H  
ATOM  19703 1HB  PRO B1288     175.293 140.428 102.338  1.00  2.500          H  
ATOM  19704 2HB  PRO B1288     176.598 139.257 102.565  1.00  2.500          H  
ATOM  19705 1HG  PRO B1288     174.085 138.344 102.311  1.00  2.500          H  
ATOM  19706 2HG  PRO B1288     175.147 137.611 103.517  1.00  2.500          H  
ATOM  19707 1HD  PRO B1288     172.926 139.660 103.954  1.00  2.500          H  
ATOM  19708 2HD  PRO B1288     173.439 138.180 104.902  1.00  2.500          H  
ATOM  19709  N   GLY B1289     177.546 142.036 104.274  1.00  1.540          N  
ATOM  19710  CA  GLY B1289     177.997 143.418 104.136  1.00  1.660          C  
ATOM  19711  C   GLY B1289     179.523 143.527 104.210  1.00  1.480          C  
ATOM  19712  O   GLY B1289     180.226 142.527 104.394  1.00  1.660          O  
ATOM  19713  H   GLY B1289     178.242 141.310 104.367  1.00  1.850          H  
ATOM  19714 1HA  GLY B1289     177.644 143.824 103.188  1.00  1.990          H  
ATOM  19715 2HA  GLY B1289     177.551 144.023 104.927  1.00  1.990          H  
ATOM  19716  N   GLY B1290     180.041 144.754 104.098  1.00  1.810          N  
ATOM  19717  CA  GLY B1290     181.488 145.026 104.124  1.00  2.000          C  
ATOM  19718  C   GLY B1290     182.040 144.960 105.546  1.00  1.690          C  
ATOM  19719  O   GLY B1290     182.368 145.990 106.158  1.00  2.170          O  
ATOM  19720  H   GLY B1290     179.407 145.529 103.962  1.00  2.170          H  
ATOM  19721 1HA  GLY B1290     182.006 144.300 103.495  1.00  2.400          H  
ATOM  19722 2HA  GLY B1290     181.683 146.011 103.700  1.00  2.400          H  
ATOM  19723  N   GLY B1291     182.076 143.742 106.073  1.00  1.590          N  
ATOM  19724  CA  GLY B1291     182.495 143.507 107.440  1.00  1.540          C  
ATOM  19725  C   GLY B1291     183.849 142.886 107.671  1.00  1.200          C  
ATOM  19726  O   GLY B1291     184.664 142.728 106.758  1.00  1.110          O  
ATOM  19727  H   GLY B1291     181.745 142.974 105.485  1.00  1.910          H  
ATOM  19728 1HA  GLY B1291     182.475 144.448 107.969  1.00  1.850          H  
ATOM  19729 2HA  GLY B1291     181.748 142.864 107.902  1.00  1.850          H  
ATOM  19730  N   VAL B1292     184.075 142.595 108.953  1.00  1.300          N  
ATOM  19731  CA  VAL B1292     185.300 141.975 109.472  1.00  1.320          C  
ATOM  19732  C   VAL B1292     184.897 140.878 110.479  1.00  1.360          C  
ATOM  19733  O   VAL B1292     184.180 141.173 111.433  1.00  1.930          O  
ATOM  19734  CB  VAL B1292     186.171 143.033 110.201  1.00  1.840          C  
ATOM  19735  CG1 VAL B1292     187.477 142.444 110.699  1.00  1.840          C  
ATOM  19736  CG2 VAL B1292     186.427 144.241 109.289  1.00  1.840          C  
ATOM  19737  H   VAL B1292     183.286 142.798 109.575  1.00  1.560          H  
ATOM  19738  HA  VAL B1292     185.859 141.525 108.643  1.00  1.580          H  
ATOM  19739  HB  VAL B1292     185.647 143.323 111.064  1.00  2.210          H  
ATOM  19740 1HG1 VAL B1292     188.034 143.202 111.247  1.00  2.210          H  
ATOM  19741 2HG1 VAL B1292     187.296 141.604 111.344  1.00  2.210          H  
ATOM  19742 3HG1 VAL B1292     188.049 142.127 109.845  1.00  2.210          H  
ATOM  19743 1HG2 VAL B1292     187.009 144.988 109.824  1.00  2.210          H  
ATOM  19744 2HG2 VAL B1292     186.973 143.921 108.405  1.00  2.210          H  
ATOM  19745 3HG2 VAL B1292     185.493 144.672 108.988  1.00  2.210          H  
ATOM  19746  N   ASP B1293     185.369 139.647 110.313  1.00  1.260          N  
ATOM  19747  CA  ASP B1293     185.045 138.555 111.261  1.00  1.200          C  
ATOM  19748  C   ASP B1293     186.051 138.434 112.416  1.00  1.220          C  
ATOM  19749  O   ASP B1293     187.238 138.140 112.177  1.00  1.330          O  
ATOM  19750  CB  ASP B1293     184.945 137.222 110.540  1.00  1.700          C  
ATOM  19751  CG  ASP B1293     183.708 137.086 109.650  1.00  1.700          C  
ATOM  19752  OD1 ASP B1293     182.613 137.274 110.131  1.00  1.700          O  
ATOM  19753  OD2 ASP B1293     183.875 136.783 108.498  1.00  1.700          O  
ATOM  19754  H   ASP B1293     185.954 139.471 109.484  1.00  1.510          H  
ATOM  19755  HA  ASP B1293     184.069 138.770 111.698  1.00  1.440          H  
ATOM  19756 1HB  ASP B1293     185.837 137.057 109.932  1.00  2.040          H  
ATOM  19757 2HB  ASP B1293     184.901 136.458 111.290  1.00  2.040          H  
ATOM  19758  N   VAL B1294     185.584 138.681 113.658  1.00  1.130          N  
ATOM  19759  CA  VAL B1294     186.473 138.692 114.831  1.00  1.120          C  
ATOM  19760  C   VAL B1294     186.012 137.741 116.016  1.00  1.090          C  
ATOM  19761  O   VAL B1294     184.920 137.945 116.558  1.00  1.080          O  
ATOM  19762  CB  VAL B1294     186.629 140.174 115.291  1.00  1.570          C  
ATOM  19763  CG1 VAL B1294     187.198 141.003 114.174  1.00  1.570          C  
ATOM  19764  CG2 VAL B1294     185.327 140.772 115.719  1.00  1.570          C  
ATOM  19765  H   VAL B1294     184.580 138.890 113.768  1.00  1.360          H  
ATOM  19766  HA  VAL B1294     187.448 138.397 114.475  1.00  1.340          H  
ATOM  19767  HB  VAL B1294     187.325 140.213 116.068  1.00  1.890          H  
ATOM  19768 1HG1 VAL B1294     187.332 142.017 114.515  1.00  1.890          H  
ATOM  19769 2HG1 VAL B1294     188.147 140.591 113.862  1.00  1.890          H  
ATOM  19770 3HG1 VAL B1294     186.506 141.000 113.346  1.00  1.890          H  
ATOM  19771 1HG2 VAL B1294     185.498 141.794 116.023  1.00  1.890          H  
ATOM  19772 2HG2 VAL B1294     184.619 140.751 114.894  1.00  1.890          H  
ATOM  19773 3HG2 VAL B1294     184.931 140.237 116.538  1.00  1.890          H  
ATOM  19774  N   PRO B1295     186.800 136.691 116.397  1.00  1.150          N  
ATOM  19775  CA  PRO B1295     186.545 135.689 117.446  1.00  1.170          C  
ATOM  19776  C   PRO B1295     186.743 136.184 118.871  1.00  1.160          C  
ATOM  19777  O   PRO B1295     187.608 137.004 119.111  1.00  1.250          O  
ATOM  19778  CB  PRO B1295     187.617 134.642 117.189  1.00  1.750          C  
ATOM  19779  CG  PRO B1295     188.724 135.396 116.587  1.00  1.750          C  
ATOM  19780  CD  PRO B1295     188.091 136.499 115.771  1.00  1.750          C  
ATOM  19781  HA  PRO B1295     185.562 135.249 117.292  1.00  1.400          H  
ATOM  19782 1HB  PRO B1295     187.909 134.206 118.150  1.00  2.110          H  
ATOM  19783 2HB  PRO B1295     187.274 133.826 116.595  1.00  2.110          H  
ATOM  19784 1HG  PRO B1295     189.333 135.804 117.390  1.00  2.110          H  
ATOM  19785 2HG  PRO B1295     189.371 134.722 115.990  1.00  2.110          H  
ATOM  19786 1HD  PRO B1295     188.694 137.344 115.966  1.00  2.110          H  
ATOM  19787 2HD  PRO B1295     188.011 136.235 114.697  1.00  2.110          H  
ATOM  19788  N   LYS B1296     186.081 135.573 119.830  1.00  1.130          N  
ATOM  19789  CA  LYS B1296     186.375 135.810 121.241  1.00  1.150          C  
ATOM  19790  C   LYS B1296     186.699 134.513 121.990  1.00  1.220          C  
ATOM  19791  O   LYS B1296     186.318 133.426 121.574  1.00  1.260          O  
ATOM  19792  CB  LYS B1296     185.223 136.543 121.924  1.00  1.600          C  
ATOM  19793  CG  LYS B1296     184.993 137.937 121.399  1.00  1.600          C  
ATOM  19794  CD  LYS B1296     183.968 138.683 122.245  1.00  1.600          C  
ATOM  19795  CE  LYS B1296     183.708 140.078 121.713  1.00  1.600          C  
ATOM  19796  NZ  LYS B1296     184.992 140.815 121.494  1.00  1.600          N  
ATOM  19797  H   LYS B1296     185.304 134.990 119.547  1.00  1.360          H  
ATOM  19798  HA  LYS B1296     187.258 136.444 121.301  1.00  1.380          H  
ATOM  19799 1HB  LYS B1296     184.305 135.990 121.772  1.00  1.920          H  
ATOM  19800 2HB  LYS B1296     185.409 136.597 123.001  1.00  1.920          H  
ATOM  19801 1HG  LYS B1296     185.952 138.456 121.393  1.00  1.920          H  
ATOM  19802 2HG  LYS B1296     184.630 137.868 120.369  1.00  1.920          H  
ATOM  19803 1HD  LYS B1296     183.030 138.130 122.226  1.00  1.920          H  
ATOM  19804 2HD  LYS B1296     184.311 138.743 123.278  1.00  1.920          H  
ATOM  19805 1HE  LYS B1296     183.153 140.019 120.785  1.00  1.920          H  
ATOM  19806 2HE  LYS B1296     183.109 140.613 122.440  1.00  1.920          H  
ATOM  19807 1HZ  LYS B1296     184.845 141.762 121.154  1.00  1.920          H  
ATOM  19808 2HZ  LYS B1296     185.524 140.858 122.355  1.00  1.920          H  
ATOM  19809 3HZ  LYS B1296     185.511 140.289 120.807  1.00  1.920          H  
ATOM  19810  N   GLY B1297     187.451 134.624 123.081  1.00  1.340          N  
ATOM  19811  CA  GLY B1297     187.769 133.475 123.943  1.00  1.500          C  
ATOM  19812  C   GLY B1297     187.622 133.918 125.396  1.00  1.520          C  
ATOM  19813  O   GLY B1297     186.992 134.941 125.649  1.00  1.970          O  
ATOM  19814  H   GLY B1297     187.773 135.543 123.357  1.00  1.610          H  
ATOM  19815 1HA  GLY B1297     187.099 132.643 123.724  1.00  1.800          H  
ATOM  19816 2HA  GLY B1297     188.787 133.133 123.750  1.00  1.800          H  
ATOM  19817  N   TRP B1298     188.151 133.157 126.361  1.00  1.540          N  
ATOM  19818  CA  TRP B1298     188.052 133.606 127.760  1.00  1.620          C  
ATOM  19819  C   TRP B1298     189.484 133.787 128.319  1.00  1.630          C  
ATOM  19820  O   TRP B1298     190.158 132.798 128.624  1.00  1.960          O  
ATOM  19821  CB  TRP B1298     187.229 132.605 128.581  1.00  2.240          C  
ATOM  19822  CG  TRP B1298     186.823 133.084 129.972  1.00  2.240          C  
ATOM  19823  CD1 TRP B1298     186.828 134.364 130.451  1.00  2.240          C  
ATOM  19824  CD2 TRP B1298     186.315 132.266 131.048  1.00  2.240          C  
ATOM  19825  NE1 TRP B1298     186.366 134.390 131.743  1.00  2.240          N  
ATOM  19826  CE2 TRP B1298     186.044 133.123 132.123  1.00  2.240          C  
ATOM  19827  CE3 TRP B1298     186.066 130.901 131.187  1.00  2.240          C  
ATOM  19828  CZ2 TRP B1298     185.537 132.659 133.318  1.00  2.240          C  
ATOM  19829  CZ3 TRP B1298     185.559 130.434 132.390  1.00  2.240          C  
ATOM  19830  CH2 TRP B1298     185.300 131.293 133.427  1.00  2.240          C  
ATOM  19831  H   TRP B1298     188.646 132.308 126.127  1.00  1.850          H  
ATOM  19832  HA  TRP B1298     187.545 134.564 127.782  1.00  1.940          H  
ATOM  19833 1HB  TRP B1298     186.318 132.368 128.034  1.00  2.680          H  
ATOM  19834 2HB  TRP B1298     187.792 131.679 128.690  1.00  2.680          H  
ATOM  19835  HD1 TRP B1298     187.144 135.238 129.897  1.00  2.680          H  
ATOM  19836  HE1 TRP B1298     186.268 135.204 132.326  1.00  2.680          H  
ATOM  19837  HE3 TRP B1298     186.268 130.215 130.367  1.00  2.680          H  
ATOM  19838  HZ2 TRP B1298     185.325 133.324 134.154  1.00  2.680          H  
ATOM  19839  HZ3 TRP B1298     185.370 129.368 132.489  1.00  2.680          H  
ATOM  19840  HH2 TRP B1298     184.902 130.893 134.357  1.00  2.680          H  
ATOM  19841  N   VAL B1299     189.981 135.033 128.335  1.00  1.800          N  
ATOM  19842  CA  VAL B1299     191.389 135.318 128.702  1.00  2.060          C  
ATOM  19843  C   VAL B1299     191.590 136.582 129.639  1.00  2.290          C  
ATOM  19844  O   VAL B1299     191.295 137.731 129.239  1.00  2.710          O  
ATOM  19845  CB  VAL B1299     192.254 135.431 127.379  1.00  2.780          C  
ATOM  19846  CG1 VAL B1299     193.707 135.649 127.682  1.00  2.780          C  
ATOM  19847  CG2 VAL B1299     192.098 134.161 126.489  1.00  2.780          C  
ATOM  19848  H   VAL B1299     189.311 135.782 128.138  1.00  2.160          H  
ATOM  19849  HA  VAL B1299     191.765 134.453 129.246  1.00  2.470          H  
ATOM  19850  HB  VAL B1299     191.946 136.291 126.834  1.00  3.340          H  
ATOM  19851 1HG1 VAL B1299     194.260 135.742 126.743  1.00  3.340          H  
ATOM  19852 2HG1 VAL B1299     193.839 136.519 128.234  1.00  3.340          H  
ATOM  19853 3HG1 VAL B1299     194.098 134.799 128.239  1.00  3.340          H  
ATOM  19854 1HG2 VAL B1299     192.702 134.278 125.585  1.00  3.340          H  
ATOM  19855 2HG2 VAL B1299     192.443 133.286 127.040  1.00  3.340          H  
ATOM  19856 3HG2 VAL B1299     191.071 134.022 126.196  1.00  3.340          H  
ATOM  19857  N   VAL B1300     192.270 136.334 130.792  1.00  2.660          N  
ATOM  19858  CA  VAL B1300     192.663 137.274 131.888  1.00  3.260          C  
ATOM  19859  C   VAL B1300     191.657 138.474 131.961  1.00  3.020          C  
ATOM  19860  O   VAL B1300     190.491 138.232 131.674  1.00  2.920          O  
ATOM  19861  CB  VAL B1300     194.150 137.648 131.635  1.00  4.320          C  
ATOM  19862  CG1 VAL B1300     194.967 136.374 131.576  1.00  4.320          C  
ATOM  19863  CG2 VAL B1300     194.293 138.547 130.375  1.00  4.320          C  
ATOM  19864  H   VAL B1300     192.480 135.356 130.952  1.00  3.190          H  
ATOM  19865  HA  VAL B1300     192.620 136.735 132.836  1.00  3.910          H  
ATOM  19866  HB  VAL B1300     194.551 138.115 132.481  1.00  5.190          H  
ATOM  19867 1HG1 VAL B1300     196.019 136.614 131.452  1.00  5.190          H  
ATOM  19868 2HG1 VAL B1300     194.834 135.814 132.500  1.00  5.190          H  
ATOM  19869 3HG1 VAL B1300     194.645 135.766 130.734  1.00  5.190          H  
ATOM  19870 1HG2 VAL B1300     195.330 138.794 130.209  1.00  5.190          H  
ATOM  19871 2HG2 VAL B1300     193.928 138.064 129.529  1.00  5.190          H  
ATOM  19872 3HG2 VAL B1300     193.738 139.451 130.495  1.00  5.190          H  
ATOM  19873  N   PRO B1301     191.936 139.707 132.498  1.00  3.350          N  
ATOM  19874  CA  PRO B1301     191.006 140.824 132.446  1.00  3.330          C  
ATOM  19875  C   PRO B1301     191.100 141.629 131.155  1.00  3.390          C  
ATOM  19876  O   PRO B1301     191.221 142.849 131.192  1.00  3.530          O  
ATOM  19877  CB  PRO B1301     191.418 141.659 133.650  1.00  5.000          C  
ATOM  19878  CG  PRO B1301     192.879 141.472 133.718  1.00  5.000          C  
ATOM  19879  CD  PRO B1301     193.131 140.035 133.271  1.00  5.000          C  
ATOM  19880  HA  PRO B1301     189.987 140.455 132.594  1.00  4.000          H  
ATOM  19881 1HB  PRO B1301     191.122 142.703 133.508  1.00  5.990          H  
ATOM  19882 2HB  PRO B1301     190.886 141.317 134.545  1.00  5.990          H  
ATOM  19883 1HG  PRO B1301     193.375 142.210 133.071  1.00  5.990          H  
ATOM  19884 2HG  PRO B1301     193.225 141.661 134.730  1.00  5.990          H  
ATOM  19885 1HD  PRO B1301     193.980 140.151 132.650  1.00  5.990          H  
ATOM  19886 2HD  PRO B1301     193.297 139.340 134.095  1.00  5.990          H  
ATOM  19887  N   LYS B1302     191.039 140.960 130.017  1.00  3.720          N  
ATOM  19888  CA  LYS B1302     191.037 141.627 128.725  1.00  4.270          C  
ATOM  19889  C   LYS B1302     189.736 141.178 128.070  1.00  4.090          C  
ATOM  19890  O   LYS B1302     188.896 142.006 127.655  1.00  4.660          O  
ATOM  19891  CB  LYS B1302     192.306 141.269 127.983  1.00  5.760          C  
ATOM  19892  CG  LYS B1302     193.545 141.867 128.663  1.00  5.760          C  
ATOM  19893  CD  LYS B1302     194.785 141.401 128.017  1.00  5.760          C  
ATOM  19894  CE  LYS B1302     196.036 141.911 128.717  1.00  5.760          C  
ATOM  19895  NZ  LYS B1302     197.263 141.327 128.109  1.00  5.760          N  
ATOM  19896  H   LYS B1302     191.003 139.932 130.028  1.00  4.460          H  
ATOM  19897  HA  LYS B1302     191.000 142.697 128.874  1.00  5.120          H  
ATOM  19898 1HB  LYS B1302     192.419 140.180 127.946  1.00  6.910          H  
ATOM  19899 2HB  LYS B1302     192.260 141.632 126.968  1.00  6.910          H  
ATOM  19900 1HG  LYS B1302     193.490 142.957 128.604  1.00  6.910          H  
ATOM  19901 2HG  LYS B1302     193.565 141.596 129.710  1.00  6.910          H  
ATOM  19902 1HD  LYS B1302     194.790 140.318 128.055  1.00  6.910          H  
ATOM  19903 2HD  LYS B1302     194.805 141.712 126.970  1.00  6.910          H  
ATOM  19904 1HE  LYS B1302     196.076 142.986 128.630  1.00  6.910          H  
ATOM  19905 2HE  LYS B1302     196.003 141.645 129.773  1.00  6.910          H  
ATOM  19906 1HZ  LYS B1302     198.081 141.688 128.559  1.00  6.910          H  
ATOM  19907 2HZ  LYS B1302     197.242 140.280 128.164  1.00  6.910          H  
ATOM  19908 3HZ  LYS B1302     197.316 141.535 127.101  1.00  6.910          H  
ATOM  19909  N   ILE B1303     189.580 139.851 128.052  1.00  3.670          N  
ATOM  19910  CA  ILE B1303     188.393 139.152 127.624  1.00  3.900          C  
ATOM  19911  C   ILE B1303     187.934 138.045 128.631  1.00  4.010          C  
ATOM  19912  O   ILE B1303     187.789 136.909 128.188  1.00  4.650          O  
ATOM  19913  CB  ILE B1303     188.502 138.555 126.196  1.00  5.370          C  
ATOM  19914  CG1 ILE B1303     189.730 137.718 126.068  1.00  5.370          C  
ATOM  19915  CG2 ILE B1303     188.503 139.651 125.173  1.00  5.370          C  
ATOM  19916  CD1 ILE B1303     189.725 136.803 124.876  1.00  5.370          C  
ATOM  19917  H   ILE B1303     190.335 139.252 128.395  1.00  4.400          H  
ATOM  19918  HA  ILE B1303     187.646 139.893 127.532  1.00  4.680          H  
ATOM  19919  HB  ILE B1303     187.639 137.905 126.019  1.00  6.440          H  
ATOM  19920 1HG1 ILE B1303     190.588 138.385 125.972  1.00  6.440          H  
ATOM  19921 2HG1 ILE B1303     189.861 137.163 126.939  1.00  6.440          H  
ATOM  19922 1HG2 ILE B1303     188.549 139.254 124.166  1.00  6.440          H  
ATOM  19923 2HG2 ILE B1303     187.606 140.235 125.270  1.00  6.440          H  
ATOM  19924 3HG2 ILE B1303     189.348 140.257 125.352  1.00  6.440          H  
ATOM  19925 1HD1 ILE B1303     190.650 136.237 124.826  1.00  6.440          H  
ATOM  19926 2HD1 ILE B1303     188.923 136.157 124.987  1.00  6.440          H  
ATOM  19927 3HD1 ILE B1303     189.598 137.348 123.972  1.00  6.440          H  
ATOM  19928  N   GLY B1304     187.811 138.264 129.982  1.00  3.840          N  
ATOM  19929  CA  GLY B1304     187.954 139.492 130.781  1.00  4.230          C  
ATOM  19930  C   GLY B1304     186.680 140.295 130.879  1.00  3.790          C  
ATOM  19931  O   GLY B1304     186.709 141.514 130.740  1.00  3.840          O  
ATOM  19932  H   GLY B1304     187.636 137.436 130.528  1.00  4.610          H  
ATOM  19933 1HA  GLY B1304     188.253 139.211 131.784  1.00  5.080          H  
ATOM  19934 2HA  GLY B1304     188.723 140.114 130.406  1.00  5.080          H  
ATOM  19935  N   ARG B1305     185.558 139.585 131.121  1.00  3.920          N  
ATOM  19936  CA  ARG B1305     184.157 140.072 131.166  1.00  4.150          C  
ATOM  19937  C   ARG B1305     183.380 139.871 129.805  1.00  3.850          C  
ATOM  19938  O   ARG B1305     182.166 139.665 129.815  1.00  3.910          O  
ATOM  19939  CB  ARG B1305     184.037 141.510 131.689  1.00  5.720          C  
ATOM  19940  CG  ARG B1305     184.552 141.764 133.124  1.00  5.720          C  
ATOM  19941  CD  ARG B1305     183.678 141.195 134.165  1.00  5.720          C  
ATOM  19942  NE  ARG B1305     184.148 141.561 135.496  1.00  5.720          N  
ATOM  19943  CZ  ARG B1305     183.621 141.120 136.659  1.00  5.720          C  
ATOM  19944  NH1 ARG B1305     182.595 140.290 136.656  1.00  5.720          N  
ATOM  19945  NH2 ARG B1305     184.140 141.526 137.808  1.00  5.720          N  
ATOM  19946  H   ARG B1305     185.699 138.596 131.243  1.00  4.700          H  
ATOM  19947  HA  ARG B1305     183.628 139.456 131.898  1.00  4.980          H  
ATOM  19948 1HB  ARG B1305     184.499 142.229 131.041  1.00  6.860          H  
ATOM  19949 2HB  ARG B1305     182.981 141.765 131.706  1.00  6.860          H  
ATOM  19950 1HG  ARG B1305     185.537 141.326 133.249  1.00  6.860          H  
ATOM  19951 2HG  ARG B1305     184.618 142.832 133.294  1.00  6.860          H  
ATOM  19952 1HD  ARG B1305     182.669 141.575 134.033  1.00  6.860          H  
ATOM  19953 2HD  ARG B1305     183.679 140.108 134.097  1.00  6.860          H  
ATOM  19954  HE  ARG B1305     184.934 142.196 135.553  1.00  6.860          H  
ATOM  19955 1HH1 ARG B1305     182.196 139.980 135.784  1.00  6.860          H  
ATOM  19956 2HH1 ARG B1305     182.204 139.963 137.528  1.00  6.860          H  
ATOM  19957 1HH2 ARG B1305     184.928 142.163 137.810  1.00  6.860          H  
ATOM  19958 2HH2 ARG B1305     183.756 141.203 138.683  1.00  6.860          H  
ATOM  19959  N   PRO B1306     184.018 139.842 128.617  1.00  3.880          N  
ATOM  19960  CA  PRO B1306     183.534 139.208 127.406  1.00  3.660          C  
ATOM  19961  C   PRO B1306     183.645 137.694 127.515  1.00  2.740          C  
ATOM  19962  O   PRO B1306     184.311 137.029 126.732  1.00  2.890          O  
ATOM  19963  CB  PRO B1306     184.455 139.776 126.333  1.00  5.490          C  
ATOM  19964  CG  PRO B1306     185.025 140.969 126.963  1.00  5.490          C  
ATOM  19965  CD  PRO B1306     185.100 140.635 128.375  1.00  5.490          C  
ATOM  19966  HA  PRO B1306     182.494 139.499 127.243  1.00  4.390          H  
ATOM  19967 1HB  PRO B1306     185.237 139.038 126.085  1.00  6.590          H  
ATOM  19968 2HB  PRO B1306     183.917 139.954 125.427  1.00  6.590          H  
ATOM  19969 1HG  PRO B1306     185.999 141.241 126.537  1.00  6.590          H  
ATOM  19970 2HG  PRO B1306     184.398 141.811 126.827  1.00  6.590          H  
ATOM  19971 1HD  PRO B1306     185.906 140.059 128.511  1.00  6.590          H  
ATOM  19972 2HD  PRO B1306     185.066 141.489 128.979  1.00  6.590          H  
ATOM  19973  N   LEU B1307     182.990 137.180 128.524  1.00  2.390          N  
ATOM  19974  CA  LEU B1307     182.862 135.768 128.779  1.00  2.070          C  
ATOM  19975  C   LEU B1307     181.529 135.474 128.141  1.00  1.960          C  
ATOM  19976  O   LEU B1307     180.835 136.415 127.773  1.00  2.320          O  
ATOM  19977  CB  LEU B1307     182.996 135.466 130.280  1.00  3.030          C  
ATOM  19978  CG  LEU B1307     181.998 136.139 131.254  1.00  3.030          C  
ATOM  19979  CD1 LEU B1307     180.783 135.234 131.488  1.00  3.030          C  
ATOM  19980  CD2 LEU B1307     182.729 136.447 132.560  1.00  3.030          C  
ATOM  19981  H   LEU B1307     182.465 137.838 129.101  1.00  2.870          H  
ATOM  19982  HA  LEU B1307     183.638 135.218 128.240  1.00  2.480          H  
ATOM  19983 1HB  LEU B1307     182.916 134.387 130.419  1.00  3.630          H  
ATOM  19984 2HB  LEU B1307     183.995 135.762 130.584  1.00  3.630          H  
ATOM  19985  HG  LEU B1307     181.634 137.070 130.820  1.00  3.630          H  
ATOM  19986 1HD1 LEU B1307     180.096 135.726 132.171  1.00  3.630          H  
ATOM  19987 2HD1 LEU B1307     180.273 135.037 130.569  1.00  3.630          H  
ATOM  19988 3HD1 LEU B1307     181.108 134.294 131.922  1.00  3.630          H  
ATOM  19989 1HD2 LEU B1307     182.044 136.937 133.252  1.00  3.630          H  
ATOM  19990 2HD2 LEU B1307     183.091 135.517 133.003  1.00  3.630          H  
ATOM  19991 3HD2 LEU B1307     183.572 137.102 132.365  1.00  3.630          H  
ATOM  19992  N   VAL B1308     181.156 134.231 127.950  1.00  1.820          N  
ATOM  19993  CA  VAL B1308     179.862 134.044 127.315  1.00  1.790          C  
ATOM  19994  C   VAL B1308     178.730 134.300 128.317  1.00  1.820          C  
ATOM  19995  O   VAL B1308     178.502 133.489 129.216  1.00  2.210          O  
ATOM  19996  CB  VAL B1308     179.785 132.591 126.791  1.00  2.520          C  
ATOM  19997  CG1 VAL B1308     178.456 132.314 126.173  1.00  2.520          C  
ATOM  19998  CG2 VAL B1308     180.894 132.358 125.767  1.00  2.520          C  
ATOM  19999  H   VAL B1308     181.728 133.453 128.246  1.00  2.180          H  
ATOM  20000  HA  VAL B1308     179.765 134.745 126.484  1.00  2.150          H  
ATOM  20001  HB  VAL B1308     179.908 131.907 127.630  1.00  3.020          H  
ATOM  20002 1HG1 VAL B1308     178.427 131.286 125.820  1.00  3.020          H  
ATOM  20003 2HG1 VAL B1308     177.657 132.464 126.897  1.00  3.020          H  
ATOM  20004 3HG1 VAL B1308     178.328 132.980 125.348  1.00  3.020          H  
ATOM  20005 1HG2 VAL B1308     180.854 131.330 125.408  1.00  3.020          H  
ATOM  20006 2HG2 VAL B1308     180.764 133.021 124.938  1.00  3.020          H  
ATOM  20007 3HG2 VAL B1308     181.863 132.538 126.220  1.00  3.020          H  
ATOM  20008  N   ILE B1309     177.987 135.402 128.135  1.00  1.740          N  
ATOM  20009  CA  ILE B1309     176.920 135.787 129.053  1.00  1.760          C  
ATOM  20010  C   ILE B1309     175.564 135.533 128.413  1.00  1.530          C  
ATOM  20011  O   ILE B1309     175.240 136.086 127.357  1.00  1.670          O  
ATOM  20012  CB  ILE B1309     177.075 137.291 129.428  1.00  2.460          C  
ATOM  20013  CG1 ILE B1309     178.427 137.494 130.106  1.00  2.460          C  
ATOM  20014  CG2 ILE B1309     175.928 137.794 130.295  1.00  2.460          C  
ATOM  20015  CD1 ILE B1309     178.857 138.923 130.248  1.00  2.460          C  
ATOM  20016  H   ILE B1309     178.217 136.061 127.379  1.00  2.090          H  
ATOM  20017  HA  ILE B1309     176.999 135.187 129.959  1.00  2.110          H  
ATOM  20018  HB  ILE B1309     177.080 137.873 128.538  1.00  2.950          H  
ATOM  20019 1HG1 ILE B1309     178.391 137.046 131.089  1.00  2.950          H  
ATOM  20020 2HG1 ILE B1309     179.181 136.994 129.527  1.00  2.950          H  
ATOM  20021 1HG2 ILE B1309     176.050 138.844 130.520  1.00  2.950          H  
ATOM  20022 2HG2 ILE B1309     175.005 137.675 129.769  1.00  2.950          H  
ATOM  20023 3HG2 ILE B1309     175.893 137.227 131.225  1.00  2.950          H  
ATOM  20024 1HD1 ILE B1309     179.836 138.956 130.727  1.00  2.950          H  
ATOM  20025 2HD1 ILE B1309     178.927 139.374 129.253  1.00  2.950          H  
ATOM  20026 3HD1 ILE B1309     178.157 139.478 130.850  1.00  2.950          H  
ATOM  20027  N   GLY B1310     174.732 134.707 129.043  1.00  1.500          N  
ATOM  20028  CA  GLY B1310     173.442 134.448 128.424  1.00  1.640          C  
ATOM  20029  C   GLY B1310     172.808 135.808 128.290  1.00  1.660          C  
ATOM  20030  O   GLY B1310     172.983 136.650 129.169  1.00  1.710          O  
ATOM  20031  H   GLY B1310     175.003 134.263 129.910  1.00  1.800          H  
ATOM  20032 1HA  GLY B1310     173.570 133.978 127.446  1.00  1.970          H  
ATOM  20033 2HA  GLY B1310     172.834 133.796 129.052  1.00  1.970          H  
ATOM  20034  N   VAL B1311     172.048 136.041 127.237  1.00  1.830          N  
ATOM  20035  CA  VAL B1311     171.554 137.389 127.084  1.00  1.900          C  
ATOM  20036  C   VAL B1311     170.707 137.779 128.298  1.00  1.860          C  
ATOM  20037  O   VAL B1311     169.779 137.048 128.650  1.00  2.020          O  
ATOM  20038  CB  VAL B1311     170.743 137.498 125.777  1.00  2.630          C  
ATOM  20039  CG1 VAL B1311     170.069 138.852 125.644  1.00  2.630          C  
ATOM  20040  CG2 VAL B1311     171.689 137.280 124.593  1.00  2.630          C  
ATOM  20041  H   VAL B1311     171.875 135.321 126.551  1.00  2.200          H  
ATOM  20042  HA  VAL B1311     172.426 138.019 126.978  1.00  2.280          H  
ATOM  20043  HB  VAL B1311     169.959 136.740 125.775  1.00  3.160          H  
ATOM  20044 1HG1 VAL B1311     169.519 138.859 124.724  1.00  3.160          H  
ATOM  20045 2HG1 VAL B1311     169.385 139.011 126.468  1.00  3.160          H  
ATOM  20046 3HG1 VAL B1311     170.804 139.645 125.626  1.00  3.160          H  
ATOM  20047 1HG2 VAL B1311     171.133 137.338 123.659  1.00  3.160          H  
ATOM  20048 2HG2 VAL B1311     172.467 138.041 124.602  1.00  3.160          H  
ATOM  20049 3HG2 VAL B1311     172.140 136.302 124.674  1.00  3.160          H  
ATOM  20050  N   PRO B1312     170.997 138.927 128.945  1.00  1.870          N  
ATOM  20051  CA  PRO B1312     170.319 139.458 130.107  1.00  2.000          C  
ATOM  20052  C   PRO B1312     169.002 140.037 129.674  1.00  2.050          C  
ATOM  20053  O   PRO B1312     168.796 140.260 128.485  1.00  2.030          O  
ATOM  20054  CB  PRO B1312     171.281 140.541 130.606  1.00  3.000          C  
ATOM  20055  CG  PRO B1312     171.974 141.028 129.361  1.00  3.000          C  
ATOM  20056  CD  PRO B1312     172.135 139.789 128.499  1.00  3.000          C  
ATOM  20057  HA  PRO B1312     170.180 138.659 130.848  1.00  2.400          H  
ATOM  20058 1HB  PRO B1312     170.709 141.345 131.103  1.00  3.600          H  
ATOM  20059 2HB  PRO B1312     171.972 140.122 131.353  1.00  3.600          H  
ATOM  20060 1HG  PRO B1312     171.355 141.802 128.873  1.00  3.600          H  
ATOM  20061 2HG  PRO B1312     172.937 141.505 129.613  1.00  3.600          H  
ATOM  20062 1HD  PRO B1312     172.033 140.101 127.462  1.00  3.600          H  
ATOM  20063 2HD  PRO B1312     173.105 139.294 128.708  1.00  3.600          H  
ATOM  20064  N   ASN B1313     168.123 140.352 130.618  1.00  2.280          N  
ATOM  20065  CA  ASN B1313     166.908 141.038 130.213  1.00  2.470          C  
ATOM  20066  C   ASN B1313     167.344 142.179 129.328  1.00  2.300          C  
ATOM  20067  O   ASN B1313     168.087 143.064 129.768  1.00  2.620          O  
ATOM  20068  CB  ASN B1313     166.093 141.556 131.384  1.00  3.380          C  
ATOM  20069  CG  ASN B1313     164.712 142.108 130.944  1.00  3.380          C  
ATOM  20070  OD1 ASN B1313     164.571 142.872 129.953  1.00  3.380          O  
ATOM  20071  ND2 ASN B1313     163.691 141.717 131.682  1.00  3.380          N  
ATOM  20072  H   ASN B1313     168.296 140.137 131.588  1.00  2.740          H  
ATOM  20073  HA  ASN B1313     166.292 140.364 129.616  1.00  2.960          H  
ATOM  20074 1HB  ASN B1313     165.940 140.753 132.105  1.00  4.060          H  
ATOM  20075 2HB  ASN B1313     166.645 142.349 131.887  1.00  4.060          H  
ATOM  20076 1HD2 ASN B1313     162.760 142.024 131.468  1.00  4.060          H  
ATOM  20077 2HD2 ASN B1313     163.839 141.109 132.464  1.00  4.060          H  
ATOM  20078  N   ARG B1314     166.852 142.156 128.094  1.00  2.140          N  
ATOM  20079  CA  ARG B1314     167.224 143.085 127.051  1.00  2.230          C  
ATOM  20080  C   ARG B1314     167.072 144.539 127.432  1.00  1.990          C  
ATOM  20081  O   ARG B1314     167.774 145.392 126.894  1.00  2.410          O  
ATOM  20082  CB  ARG B1314     166.423 142.800 125.807  1.00  3.090          C  
ATOM  20083  CG  ARG B1314     166.768 141.548 125.042  1.00  3.090          C  
ATOM  20084  CD  ARG B1314     167.921 141.805 124.145  1.00  3.090          C  
ATOM  20085  NE  ARG B1314     168.204 140.693 123.285  1.00  3.090          N  
ATOM  20086  CZ  ARG B1314     169.170 140.680 122.347  1.00  3.090          C  
ATOM  20087  NH1 ARG B1314     169.926 141.745 122.162  1.00  3.090          N  
ATOM  20088  NH2 ARG B1314     169.343 139.596 121.611  1.00  3.090          N  
ATOM  20089  H   ARG B1314     166.234 141.392 127.867  1.00  2.570          H  
ATOM  20090  HA  ARG B1314     168.272 142.904 126.831  1.00  2.680          H  
ATOM  20091 1HB  ARG B1314     165.375 142.737 126.083  1.00  3.700          H  
ATOM  20092 2HB  ARG B1314     166.545 143.615 125.115  1.00  3.700          H  
ATOM  20093 1HG  ARG B1314     167.053 140.758 125.742  1.00  3.700          H  
ATOM  20094 2HG  ARG B1314     165.920 141.226 124.440  1.00  3.700          H  
ATOM  20095 1HD  ARG B1314     167.707 142.672 123.522  1.00  3.700          H  
ATOM  20096 2HD  ARG B1314     168.810 141.996 124.747  1.00  3.700          H  
ATOM  20097  HE  ARG B1314     167.642 139.858 123.397  1.00  3.700          H  
ATOM  20098 1HH1 ARG B1314     169.788 142.572 122.720  1.00  3.700          H  
ATOM  20099 2HH1 ARG B1314     170.648 141.757 121.422  1.00  3.700          H  
ATOM  20100 1HH2 ARG B1314     168.754 138.790 121.756  1.00  3.700          H  
ATOM  20101 2HH2 ARG B1314     170.060 139.574 120.898  1.00  3.700          H  
ATOM  20102  N   VAL B1315     166.202 144.861 128.373  1.00  1.930          N  
ATOM  20103  CA  VAL B1315     166.054 146.262 128.743  1.00  2.210          C  
ATOM  20104  C   VAL B1315     167.418 146.846 129.199  1.00  2.270          C  
ATOM  20105  O   VAL B1315     167.614 148.061 129.190  1.00  2.820          O  
ATOM  20106  CB  VAL B1315     164.986 146.405 129.852  1.00  2.980          C  
ATOM  20107  CG1 VAL B1315     165.506 145.878 131.196  1.00  2.980          C  
ATOM  20108  CG2 VAL B1315     164.543 147.861 129.961  1.00  2.980          C  
ATOM  20109  H   VAL B1315     165.649 144.129 128.831  1.00  2.320          H  
ATOM  20110  HA  VAL B1315     165.716 146.819 127.867  1.00  2.650          H  
ATOM  20111  HB  VAL B1315     164.141 145.782 129.585  1.00  3.580          H  
ATOM  20112 1HG1 VAL B1315     164.718 145.953 131.941  1.00  3.580          H  
ATOM  20113 2HG1 VAL B1315     165.806 144.844 131.094  1.00  3.580          H  
ATOM  20114 3HG1 VAL B1315     166.360 146.466 131.527  1.00  3.580          H  
ATOM  20115 1HG2 VAL B1315     163.769 147.947 130.719  1.00  3.580          H  
ATOM  20116 2HG2 VAL B1315     165.390 148.487 130.240  1.00  3.580          H  
ATOM  20117 3HG2 VAL B1315     164.157 148.201 129.003  1.00  3.580          H  
ATOM  20118  N   GLY B1316     168.335 145.975 129.657  1.00  2.090          N  
ATOM  20119  CA  GLY B1316     169.664 146.340 130.117  1.00  2.540          C  
ATOM  20120  C   GLY B1316     170.825 145.815 129.239  1.00  2.550          C  
ATOM  20121  O   GLY B1316     171.955 145.751 129.721  1.00  3.200          O  
ATOM  20122  H   GLY B1316     168.106 144.977 129.650  1.00  2.510          H  
ATOM  20123 1HA  GLY B1316     169.728 147.426 130.181  1.00  3.050          H  
ATOM  20124 2HA  GLY B1316     169.791 145.967 131.132  1.00  3.050          H  
ATOM  20125  N   TYR B1317     170.595 145.446 127.958  1.00  2.350          N  
ATOM  20126  CA  TYR B1317     171.713 144.895 127.137  1.00  2.140          C  
ATOM  20127  C   TYR B1317     172.675 145.992 126.669  1.00  1.890          C  
ATOM  20128  O   TYR B1317     173.707 145.724 126.049  1.00  2.210          O  
ATOM  20129  CB  TYR B1317     171.262 144.088 125.891  1.00  3.080          C  
ATOM  20130  CG  TYR B1317     170.796 144.883 124.628  1.00  3.080          C  
ATOM  20131  CD1 TYR B1317     171.756 145.348 123.726  1.00  3.080          C  
ATOM  20132  CD2 TYR B1317     169.462 145.103 124.344  1.00  3.080          C  
ATOM  20133  CE1 TYR B1317     171.386 146.028 122.600  1.00  3.080          C  
ATOM  20134  CE2 TYR B1317     169.089 145.787 123.212  1.00  3.080          C  
ATOM  20135  CZ  TYR B1317     170.053 146.250 122.341  1.00  3.080          C  
ATOM  20136  OH  TYR B1317     169.695 146.930 121.208  1.00  3.080          O  
ATOM  20137  H   TYR B1317     169.646 145.515 127.572  1.00  2.820          H  
ATOM  20138  HA  TYR B1317     172.288 144.216 127.769  1.00  2.570          H  
ATOM  20139 1HB  TYR B1317     172.085 143.441 125.585  1.00  3.700          H  
ATOM  20140 2HB  TYR B1317     170.450 143.435 126.183  1.00  3.700          H  
ATOM  20141  HD1 TYR B1317     172.813 145.173 123.910  1.00  3.700          H  
ATOM  20142  HD2 TYR B1317     168.714 144.740 124.988  1.00  3.700          H  
ATOM  20143  HE1 TYR B1317     172.149 146.385 121.911  1.00  3.700          H  
ATOM  20144  HE2 TYR B1317     168.031 145.953 122.999  1.00  3.700          H  
ATOM  20145  HH  TYR B1317     170.473 147.088 120.669  1.00  3.700          H  
ATOM  20146  N   LYS B1318     172.302 147.223 126.918  1.00  1.630          N  
ATOM  20147  CA  LYS B1318     173.043 148.388 126.499  1.00  1.570          C  
ATOM  20148  C   LYS B1318     174.514 148.273 126.876  1.00  1.430          C  
ATOM  20149  O   LYS B1318     174.866 147.861 127.981  1.00  1.550          O  
ATOM  20150  CB  LYS B1318     172.439 149.626 127.140  1.00  2.220          C  
ATOM  20151  CG  LYS B1318     171.023 149.933 126.677  1.00  2.220          C  
ATOM  20152  CD  LYS B1318     170.503 151.191 127.347  1.00  2.220          C  
ATOM  20153  CE  LYS B1318     169.050 151.456 127.006  1.00  2.220          C  
ATOM  20154  NZ  LYS B1318     168.559 152.692 127.666  1.00  2.220          N  
ATOM  20155  H   LYS B1318     171.448 147.338 127.443  1.00  1.960          H  
ATOM  20156  HA  LYS B1318     172.975 148.471 125.414  1.00  1.880          H  
ATOM  20157 1HB  LYS B1318     172.419 149.500 128.223  1.00  2.670          H  
ATOM  20158 2HB  LYS B1318     173.067 150.492 126.923  1.00  2.670          H  
ATOM  20159 1HG  LYS B1318     171.018 150.072 125.594  1.00  2.670          H  
ATOM  20160 2HG  LYS B1318     170.361 149.099 126.920  1.00  2.670          H  
ATOM  20161 1HD  LYS B1318     170.590 151.096 128.436  1.00  2.670          H  
ATOM  20162 2HD  LYS B1318     171.096 152.049 127.034  1.00  2.670          H  
ATOM  20163 1HE  LYS B1318     168.939 151.559 125.928  1.00  2.670          H  
ATOM  20164 2HE  LYS B1318     168.444 150.612 127.346  1.00  2.670          H  
ATOM  20165 1HZ  LYS B1318     167.595 152.835 127.430  1.00  2.670          H  
ATOM  20166 2HZ  LYS B1318     168.643 152.629 128.706  1.00  2.670          H  
ATOM  20167 3HZ  LYS B1318     169.101 153.483 127.361  1.00  2.670          H  
ATOM  20168  N   GLU B1319     175.364 148.649 125.924  1.00  1.420          N  
ATOM  20169  CA  GLU B1319     176.831 148.642 125.999  1.00  1.300          C  
ATOM  20170  C   GLU B1319     177.471 147.242 125.945  1.00  1.160          C  
ATOM  20171  O   GLU B1319     178.690 147.112 126.083  1.00  1.070          O  
ATOM  20172  CB  GLU B1319     177.310 149.388 127.251  1.00  1.870          C  
ATOM  20173  CG  GLU B1319     176.754 150.817 127.410  1.00  1.870          C  
ATOM  20174  CD  GLU B1319     177.195 151.750 126.327  1.00  1.870          C  
ATOM  20175  OE1 GLU B1319     178.221 151.511 125.741  1.00  1.870          O  
ATOM  20176  OE2 GLU B1319     176.498 152.704 126.078  1.00  1.870          O  
ATOM  20177  H   GLU B1319     174.961 148.973 125.056  1.00  1.700          H  
ATOM  20178  HA  GLU B1319     177.202 149.194 125.135  1.00  1.560          H  
ATOM  20179 1HB  GLU B1319     177.058 148.830 128.128  1.00  2.240          H  
ATOM  20180 2HB  GLU B1319     178.399 149.463 127.229  1.00  2.240          H  
ATOM  20181 1HG  GLU B1319     175.671 150.790 127.417  1.00  2.240          H  
ATOM  20182 2HG  GLU B1319     177.069 151.206 128.373  1.00  2.240          H  
ATOM  20183  N   PHE B1320     176.675 146.220 125.635  1.00  1.230          N  
ATOM  20184  CA  PHE B1320     177.183 144.875 125.375  1.00  1.130          C  
ATOM  20185  C   PHE B1320     177.207 144.690 123.879  1.00  1.150          C  
ATOM  20186  O   PHE B1320     176.415 145.297 123.153  1.00  1.230          O  
ATOM  20187  CB  PHE B1320     176.319 143.770 125.994  1.00  1.620          C  
ATOM  20188  CG  PHE B1320     176.418 143.633 127.475  1.00  1.620          C  
ATOM  20189  CD1 PHE B1320     175.783 144.515 128.335  1.00  1.620          C  
ATOM  20190  CD2 PHE B1320     177.129 142.571 128.018  1.00  1.620          C  
ATOM  20191  CE1 PHE B1320     175.878 144.351 129.693  1.00  1.620          C  
ATOM  20192  CE2 PHE B1320     177.225 142.401 129.365  1.00  1.620          C  
ATOM  20193  CZ  PHE B1320     176.605 143.289 130.212  1.00  1.620          C  
ATOM  20194  H   PHE B1320     175.663 146.363 125.597  1.00  1.480          H  
ATOM  20195  HA  PHE B1320     178.201 144.786 125.753  1.00  1.360          H  
ATOM  20196 1HB  PHE B1320     175.284 143.931 125.735  1.00  1.950          H  
ATOM  20197 2HB  PHE B1320     176.613 142.818 125.548  1.00  1.950          H  
ATOM  20198  HD1 PHE B1320     175.211 145.353 127.936  1.00  1.950          H  
ATOM  20199  HD2 PHE B1320     177.620 141.867 127.352  1.00  1.950          H  
ATOM  20200  HE1 PHE B1320     175.373 145.062 130.360  1.00  1.950          H  
ATOM  20201  HE2 PHE B1320     177.793 141.568 129.765  1.00  1.950          H  
ATOM  20202  HZ  PHE B1320     176.680 143.157 131.291  1.00  1.950          H  
ATOM  20203  N   VAL B1321     178.104 143.849 123.407  1.00  1.120          N  
ATOM  20204  CA  VAL B1321     178.150 143.577 121.985  1.00  1.150          C  
ATOM  20205  C   VAL B1321     177.556 142.200 121.788  1.00  1.110          C  
ATOM  20206  O   VAL B1321     177.749 141.300 122.618  1.00  1.100          O  
ATOM  20207  CB  VAL B1321     179.602 143.642 121.426  1.00  1.600          C  
ATOM  20208  CG1 VAL B1321     180.444 142.515 121.970  1.00  1.600          C  
ATOM  20209  CG2 VAL B1321     179.615 143.627 119.909  1.00  1.600          C  
ATOM  20210  H   VAL B1321     178.751 143.408 124.065  1.00  1.340          H  
ATOM  20211  HA  VAL B1321     177.539 144.305 121.452  1.00  1.380          H  
ATOM  20212  HB  VAL B1321     180.049 144.574 121.777  1.00  1.920          H  
ATOM  20213 1HG1 VAL B1321     181.465 142.619 121.606  1.00  1.920          H  
ATOM  20214 2HG1 VAL B1321     180.427 142.563 123.035  1.00  1.920          H  
ATOM  20215 3HG1 VAL B1321     180.051 141.553 121.648  1.00  1.920          H  
ATOM  20216 1HG2 VAL B1321     180.640 143.712 119.572  1.00  1.920          H  
ATOM  20217 2HG2 VAL B1321     179.191 142.697 119.533  1.00  1.920          H  
ATOM  20218 3HG2 VAL B1321     179.039 144.468 119.527  1.00  1.920          H  
ATOM  20219  N   GLU B1322     176.763 142.063 120.739  1.00  1.160          N  
ATOM  20220  CA  GLU B1322     176.177 140.783 120.405  1.00  1.180          C  
ATOM  20221  C   GLU B1322     177.208 139.969 119.659  1.00  1.100          C  
ATOM  20222  O   GLU B1322     177.903 140.494 118.788  1.00  1.120          O  
ATOM  20223  CB  GLU B1322     174.940 140.968 119.535  1.00  1.640          C  
ATOM  20224  CG  GLU B1322     173.763 141.638 120.223  1.00  1.640          C  
ATOM  20225  CD  GLU B1322     172.591 141.790 119.299  1.00  1.640          C  
ATOM  20226  OE1 GLU B1322     172.777 141.632 118.118  1.00  1.640          O  
ATOM  20227  OE2 GLU B1322     171.504 142.035 119.767  1.00  1.640          O  
ATOM  20228  H   GLU B1322     176.606 142.856 120.134  1.00  1.390          H  
ATOM  20229  HA  GLU B1322     175.909 140.252 121.321  1.00  1.420          H  
ATOM  20230 1HB  GLU B1322     175.201 141.571 118.667  1.00  1.970          H  
ATOM  20231 2HB  GLU B1322     174.622 140.002 119.167  1.00  1.970          H  
ATOM  20232 1HG  GLU B1322     173.467 141.035 121.082  1.00  1.970          H  
ATOM  20233 2HG  GLU B1322     174.071 142.618 120.587  1.00  1.970          H  
ATOM  20234  N   SER B1323     177.268 138.682 119.952  1.00  1.070          N  
ATOM  20235  CA  SER B1323     178.218 137.815 119.276  1.00  1.040          C  
ATOM  20236  C   SER B1323     177.785 136.356 119.207  1.00  1.100          C  
ATOM  20237  O   SER B1323     177.203 135.803 120.152  1.00  1.190          O  
ATOM  20238  CB  SER B1323     179.529 137.965 119.974  1.00  1.470          C  
ATOM  20239  OG  SER B1323     180.460 137.071 119.522  1.00  1.470          O  
ATOM  20240  H   SER B1323     176.693 138.312 120.716  1.00  1.280          H  
ATOM  20241  HA  SER B1323     178.334 138.173 118.252  1.00  1.250          H  
ATOM  20242 1HB  SER B1323     179.892 138.974 119.859  1.00  1.760          H  
ATOM  20243 2HB  SER B1323     179.364 137.825 120.952  1.00  1.760          H  
ATOM  20244  HG  SER B1323     181.300 137.336 119.912  1.00  1.760          H  
ATOM  20245  N   SER B1324     177.992 135.759 118.034  1.00  1.100          N  
ATOM  20246  CA  SER B1324     177.640 134.358 117.781  1.00  1.180          C  
ATOM  20247  C   SER B1324     178.486 133.411 118.626  1.00  1.210          C  
ATOM  20248  O   SER B1324     179.658 133.679 118.859  1.00  1.220          O  
ATOM  20249  CB  SER B1324     177.834 134.033 116.309  1.00  1.620          C  
ATOM  20250  OG  SER B1324     176.977 134.789 115.486  1.00  1.620          O  
ATOM  20251  H   SER B1324     178.463 136.303 117.299  1.00  1.320          H  
ATOM  20252  HA  SER B1324     176.591 134.208 118.042  1.00  1.420          H  
ATOM  20253 1HB  SER B1324     178.863 134.230 116.036  1.00  1.940          H  
ATOM  20254 2HB  SER B1324     177.651 132.971 116.151  1.00  1.940          H  
ATOM  20255  HG  SER B1324     177.180 134.524 114.587  1.00  1.940          H  
ATOM  20256  N   VAL B1325     177.924 132.288 119.054  1.00  1.260          N  
ATOM  20257  CA  VAL B1325     178.704 131.292 119.804  1.00  1.310          C  
ATOM  20258  C   VAL B1325     178.553 129.904 119.179  1.00  1.400          C  
ATOM  20259  O   VAL B1325     177.656 129.701 118.356  1.00  1.470          O  
ATOM  20260  CB  VAL B1325     178.300 131.257 121.305  1.00  1.810          C  
ATOM  20261  CG1 VAL B1325     178.545 132.620 121.962  1.00  1.810          C  
ATOM  20262  CG2 VAL B1325     176.846 130.893 121.458  1.00  1.810          C  
ATOM  20263  H   VAL B1325     176.934 132.126 118.853  1.00  1.510          H  
ATOM  20264  HA  VAL B1325     179.753 131.563 119.747  1.00  1.570          H  
ATOM  20265  HB  VAL B1325     178.916 130.516 121.811  1.00  2.180          H  
ATOM  20266 1HG1 VAL B1325     178.278 132.560 123.007  1.00  2.180          H  
ATOM  20267 2HG1 VAL B1325     179.571 132.888 121.876  1.00  2.180          H  
ATOM  20268 3HG1 VAL B1325     177.935 133.388 121.480  1.00  2.180          H  
ATOM  20269 1HG2 VAL B1325     176.588 130.856 122.512  1.00  2.180          H  
ATOM  20270 2HG2 VAL B1325     176.265 131.645 120.979  1.00  2.180          H  
ATOM  20271 3HG2 VAL B1325     176.641 129.921 121.007  1.00  2.180          H  
ATOM  20272  N   ASP B1326     179.420 128.944 119.593  1.00  1.490          N  
ATOM  20273  CA  ASP B1326     179.320 127.568 119.083  1.00  1.630          C  
ATOM  20274  C   ASP B1326     178.134 126.967 119.791  1.00  1.660          C  
ATOM  20275  O   ASP B1326     177.551 127.649 120.626  1.00  1.970          O  
ATOM  20276  CB  ASP B1326     180.624 126.783 119.375  1.00  2.230          C  
ATOM  20277  CG  ASP B1326     180.832 125.451 118.549  1.00  2.230          C  
ATOM  20278  OD1 ASP B1326     179.859 124.900 118.050  1.00  2.230          O  
ATOM  20279  OD2 ASP B1326     181.966 125.007 118.440  1.00  2.230          O  
ATOM  20280  H   ASP B1326     180.138 129.174 120.257  1.00  1.790          H  
ATOM  20281  HA  ASP B1326     179.124 127.578 118.010  1.00  1.960          H  
ATOM  20282 1HB  ASP B1326     181.474 127.433 119.176  1.00  2.670          H  
ATOM  20283 2HB  ASP B1326     180.655 126.529 120.436  1.00  2.670          H  
ATOM  20284  N   SER B1327     177.781 125.703 119.523  1.00  1.620          N  
ATOM  20285  CA  SER B1327     176.511 125.193 120.075  1.00  1.680          C  
ATOM  20286  C   SER B1327     175.534 126.302 119.695  1.00  1.690          C  
ATOM  20287  O   SER B1327     174.836 126.892 120.519  1.00  2.100          O  
ATOM  20288  CB  SER B1327     176.567 124.960 121.583  1.00  2.330          C  
ATOM  20289  OG  SER B1327     177.533 123.992 121.920  1.00  2.330          O  
ATOM  20290  H   SER B1327     178.355 125.159 118.877  1.00  1.940          H  
ATOM  20291  HA  SER B1327     176.224 124.270 119.574  1.00  2.020          H  
ATOM  20292 1HB  SER B1327     176.782 125.886 122.108  1.00  2.790          H  
ATOM  20293 2HB  SER B1327     175.588 124.624 121.921  1.00  2.790          H  
ATOM  20294  HG  SER B1327     177.508 123.922 122.876  1.00  2.790          H  
ATOM  20295  N   ASN B1328     175.499 126.543 118.380  1.00  1.740          N  
ATOM  20296  CA  ASN B1328     174.909 127.714 117.759  1.00  1.840          C  
ATOM  20297  C   ASN B1328     173.789 128.383 118.507  1.00  1.740          C  
ATOM  20298  O   ASN B1328     172.670 127.876 118.653  1.00  2.090          O  
ATOM  20299  CB  ASN B1328     174.458 127.365 116.370  1.00  2.540          C  
ATOM  20300  CG  ASN B1328     175.606 127.071 115.473  1.00  2.540          C  
ATOM  20301  OD1 ASN B1328     176.649 127.719 115.582  1.00  2.540          O  
ATOM  20302  ND2 ASN B1328     175.454 126.112 114.606  1.00  2.540          N  
ATOM  20303  H   ASN B1328     176.062 125.928 117.817  1.00  2.090          H  
ATOM  20304  HA  ASN B1328     175.694 128.464 117.671  1.00  2.210          H  
ATOM  20305 1HB  ASN B1328     173.780 126.514 116.393  1.00  3.040          H  
ATOM  20306 2HB  ASN B1328     173.923 128.217 115.977  1.00  3.040          H  
ATOM  20307 1HD2 ASN B1328     176.199 125.876 113.983  1.00  3.040          H  
ATOM  20308 2HD2 ASN B1328     174.585 125.616 114.552  1.00  3.040          H  
ATOM  20309  N   ASN B1329     174.157 129.597 118.907  1.00  1.460          N  
ATOM  20310  CA  ASN B1329     173.364 130.539 119.681  1.00  1.480          C  
ATOM  20311  C   ASN B1329     173.981 131.935 119.561  1.00  1.370          C  
ATOM  20312  O   ASN B1329     175.003 132.111 118.888  1.00  1.390          O  
ATOM  20313  CB  ASN B1329     173.315 130.086 121.137  1.00  2.060          C  
ATOM  20314  CG  ASN B1329     172.078 130.455 121.864  1.00  2.060          C  
ATOM  20315  OD1 ASN B1329     171.464 131.490 121.570  1.00  2.060          O  
ATOM  20316  ND2 ASN B1329     171.706 129.638 122.820  1.00  2.060          N  
ATOM  20317  H   ASN B1329     175.127 129.826 118.658  1.00  1.750          H  
ATOM  20318  HA  ASN B1329     172.354 130.575 119.270  1.00  1.780          H  
ATOM  20319 1HB  ASN B1329     173.437 129.003 121.180  1.00  2.480          H  
ATOM  20320 2HB  ASN B1329     174.142 130.516 121.672  1.00  2.480          H  
ATOM  20321 1HD2 ASN B1329     170.883 129.830 123.357  1.00  2.480          H  
ATOM  20322 2HD2 ASN B1329     172.262 128.821 123.012  1.00  2.480          H  
ATOM  20323  N   ARG B1330     173.374 132.916 120.223  1.00  1.350          N  
ATOM  20324  CA  ARG B1330     173.915 134.280 120.305  1.00  1.300          C  
ATOM  20325  C   ARG B1330     173.942 134.711 121.766  1.00  1.290          C  
ATOM  20326  O   ARG B1330     172.951 134.535 122.478  1.00  1.390          O  
ATOM  20327  CB  ARG B1330     173.073 135.254 119.490  1.00  1.840          C  
ATOM  20328  CG  ARG B1330     173.509 136.731 119.560  1.00  1.840          C  
ATOM  20329  CD  ARG B1330     172.634 137.614 118.722  1.00  1.840          C  
ATOM  20330  NE  ARG B1330     172.860 137.443 117.287  1.00  1.840          N  
ATOM  20331  CZ  ARG B1330     172.079 137.971 116.303  1.00  1.840          C  
ATOM  20332  NH1 ARG B1330     171.009 138.685 116.611  1.00  1.840          N  
ATOM  20333  NH2 ARG B1330     172.396 137.765 115.038  1.00  1.840          N  
ATOM  20334  H   ARG B1330     172.512 132.688 120.717  1.00  1.620          H  
ATOM  20335  HA  ARG B1330     174.939 134.289 119.929  1.00  1.560          H  
ATOM  20336 1HB  ARG B1330     173.100 134.955 118.442  1.00  2.210          H  
ATOM  20337 2HB  ARG B1330     172.038 135.199 119.819  1.00  2.210          H  
ATOM  20338 1HG  ARG B1330     173.461 137.092 120.589  1.00  2.210          H  
ATOM  20339 2HG  ARG B1330     174.535 136.824 119.192  1.00  2.210          H  
ATOM  20340 1HD  ARG B1330     171.597 137.364 118.934  1.00  2.210          H  
ATOM  20341 2HD  ARG B1330     172.807 138.653 118.977  1.00  2.210          H  
ATOM  20342  HE  ARG B1330     173.665 136.903 117.001  1.00  2.210          H  
ATOM  20343 1HH1 ARG B1330     170.773 138.856 117.572  1.00  2.210          H  
ATOM  20344 2HH1 ARG B1330     170.391 139.081 115.877  1.00  2.210          H  
ATOM  20345 1HH2 ARG B1330     173.204 137.206 114.806  1.00  2.210          H  
ATOM  20346 2HH2 ARG B1330     171.825 138.148 114.298  1.00  2.210          H  
ATOM  20347  N   THR B1331     175.069 135.277 122.211  1.00  1.230          N  
ATOM  20348  CA  THR B1331     175.201 135.710 123.603  1.00  1.230          C  
ATOM  20349  C   THR B1331     175.758 137.133 123.728  1.00  1.150          C  
ATOM  20350  O   THR B1331     176.101 137.784 122.728  1.00  1.170          O  
ATOM  20351  CB  THR B1331     176.049 134.719 124.415  1.00  1.720          C  
ATOM  20352  OG1 THR B1331     177.387 134.759 123.970  1.00  1.720          O  
ATOM  20353  CG2 THR B1331     175.483 133.307 124.237  1.00  1.720          C  
ATOM  20354  H   THR B1331     175.862 135.399 121.571  1.00  1.480          H  
ATOM  20355  HA  THR B1331     174.215 135.715 124.056  1.00  1.480          H  
ATOM  20356  HB  THR B1331     176.021 134.975 125.451  1.00  2.070          H  
ATOM  20357  HG1 THR B1331     177.819 135.539 124.354  1.00  2.070          H  
ATOM  20358 1HG2 THR B1331     176.056 132.599 124.806  1.00  2.070          H  
ATOM  20359 2HG2 THR B1331     174.451 133.287 124.581  1.00  2.070          H  
ATOM  20360 3HG2 THR B1331     175.521 133.022 123.197  1.00  2.070          H  
ATOM  20361  N   ALA B1332     175.790 137.642 124.969  1.00  1.140          N  
ATOM  20362  CA  ALA B1332     176.289 138.982 125.265  1.00  1.140          C  
ATOM  20363  C   ALA B1332     177.744 138.972 125.737  1.00  1.110          C  
ATOM  20364  O   ALA B1332     178.172 138.063 126.457  1.00  1.160          O  
ATOM  20365  CB  ALA B1332     175.408 139.612 126.332  1.00  1.600          C  
ATOM  20366  H   ALA B1332     175.501 137.059 125.760  1.00  1.370          H  
ATOM  20367  HA  ALA B1332     176.238 139.579 124.353  1.00  1.370          H  
ATOM  20368 1HB  ALA B1332     175.749 140.611 126.535  1.00  1.920          H  
ATOM  20369 2HB  ALA B1332     174.382 139.646 125.980  1.00  1.920          H  
ATOM  20370 3HB  ALA B1332     175.458 139.018 127.242  1.00  1.920          H  
ATOM  20371  N   PHE B1333     178.501 140.005 125.338  1.00  1.080          N  
ATOM  20372  CA  PHE B1333     179.885 140.187 125.788  1.00  1.070          C  
ATOM  20373  C   PHE B1333     180.199 141.654 126.172  1.00  1.050          C  
ATOM  20374  O   PHE B1333     179.781 142.572 125.459  1.00  1.080          O  
ATOM  20375  CB  PHE B1333     180.802 139.735 124.646  1.00  1.500          C  
ATOM  20376  CG  PHE B1333     180.715 138.267 124.289  1.00  1.500          C  
ATOM  20377  CD1 PHE B1333     179.737 137.773 123.485  1.00  1.500          C  
ATOM  20378  CD2 PHE B1333     181.652 137.398 124.735  1.00  1.500          C  
ATOM  20379  CE1 PHE B1333     179.706 136.428 123.158  1.00  1.500          C  
ATOM  20380  CE2 PHE B1333     181.632 136.083 124.433  1.00  1.500          C  
ATOM  20381  CZ  PHE B1333     180.646 135.593 123.633  1.00  1.500          C  
ATOM  20382  H   PHE B1333     178.117 140.660 124.650  1.00  1.300          H  
ATOM  20383  HA  PHE B1333     180.048 139.551 126.660  1.00  1.280          H  
ATOM  20384 1HB  PHE B1333     180.558 140.298 123.761  1.00  1.800          H  
ATOM  20385 2HB  PHE B1333     181.803 139.953 124.895  1.00  1.800          H  
ATOM  20386  HD1 PHE B1333     178.960 138.453 123.093  1.00  1.800          H  
ATOM  20387  HD2 PHE B1333     182.419 137.766 125.326  1.00  1.800          H  
ATOM  20388  HE1 PHE B1333     178.908 136.045 122.499  1.00  1.800          H  
ATOM  20389  HE2 PHE B1333     182.410 135.436 124.834  1.00  1.800          H  
ATOM  20390  HZ  PHE B1333     180.612 134.548 123.371  1.00  1.800          H  
ATOM  20391  N   ARG B1334     180.955 141.909 127.265  1.00  1.030          N  
ATOM  20392  CA  ARG B1334     181.337 143.309 127.576  1.00  1.060          C  
ATOM  20393  C   ARG B1334     182.657 143.452 128.341  1.00  1.060          C  
ATOM  20394  O   ARG B1334     182.849 142.777 129.333  1.00  1.150          O  
ATOM  20395  CB  ARG B1334     180.258 144.008 128.362  1.00  1.470          C  
ATOM  20396  CG  ARG B1334     180.571 145.417 128.679  1.00  1.470          C  
ATOM  20397  CD  ARG B1334     179.474 146.099 129.310  1.00  1.470          C  
ATOM  20398  NE  ARG B1334     179.902 147.409 129.704  1.00  1.470          N  
ATOM  20399  CZ  ARG B1334     179.152 148.336 130.299  1.00  1.470          C  
ATOM  20400  NH1 ARG B1334     177.884 148.112 130.563  1.00  1.470          N  
ATOM  20401  NH2 ARG B1334     179.711 149.480 130.615  1.00  1.470          N  
ATOM  20402  H   ARG B1334     181.266 141.156 127.894  1.00  1.240          H  
ATOM  20403  HA  ARG B1334     181.428 143.851 126.636  1.00  1.270          H  
ATOM  20404 1HB  ARG B1334     179.367 144.037 127.768  1.00  1.770          H  
ATOM  20405 2HB  ARG B1334     180.041 143.472 129.284  1.00  1.770          H  
ATOM  20406 1HG  ARG B1334     181.410 145.471 129.358  1.00  1.770          H  
ATOM  20407 2HG  ARG B1334     180.806 145.953 127.755  1.00  1.770          H  
ATOM  20408 1HD  ARG B1334     178.642 146.194 128.609  1.00  1.770          H  
ATOM  20409 2HD  ARG B1334     179.157 145.549 130.195  1.00  1.770          H  
ATOM  20410  HE  ARG B1334     180.867 147.650 129.520  1.00  1.770          H  
ATOM  20411 1HH1 ARG B1334     177.455 147.234 130.307  1.00  1.770          H  
ATOM  20412 2HH1 ARG B1334     177.312 148.833 130.996  1.00  1.770          H  
ATOM  20413 1HH2 ARG B1334     180.685 149.639 130.397  1.00  1.770          H  
ATOM  20414 2HH2 ARG B1334     179.165 150.212 131.091  1.00  1.770          H  
ATOM  20415  N   GLY B1335     183.553 144.368 127.925  1.00  1.090          N  
ATOM  20416  CA  GLY B1335     184.836 144.526 128.636  1.00  1.120          C  
ATOM  20417  C   GLY B1335     185.902 145.402 127.959  1.00  1.130          C  
ATOM  20418  O   GLY B1335     185.626 146.156 127.015  1.00  1.110          O  
ATOM  20419  H   GLY B1335     183.344 144.949 127.126  1.00  1.310          H  
ATOM  20420 1HA  GLY B1335     184.639 144.917 129.626  1.00  1.340          H  
ATOM  20421 2HA  GLY B1335     185.270 143.560 128.803  1.00  1.340          H  
ATOM  20422  N   PHE B1336     187.145 145.262 128.455  1.00  1.190          N  
ATOM  20423  CA  PHE B1336     188.317 146.031 128.022  1.00  1.250          C  
ATOM  20424  C   PHE B1336     188.571 145.967 126.533  1.00  1.230          C  
ATOM  20425  O   PHE B1336     188.618 147.011 125.877  1.00  1.290          O  
ATOM  20426  CB  PHE B1336     189.552 145.518 128.762  1.00  1.730          C  
ATOM  20427  CG  PHE B1336     190.846 146.095 128.303  1.00  1.730          C  
ATOM  20428  CD1 PHE B1336     191.245 147.356 128.691  1.00  1.730          C  
ATOM  20429  CD2 PHE B1336     191.683 145.355 127.468  1.00  1.730          C  
ATOM  20430  CE1 PHE B1336     192.432 147.867 128.247  1.00  1.730          C  
ATOM  20431  CE2 PHE B1336     192.869 145.864 127.034  1.00  1.730          C  
ATOM  20432  CZ  PHE B1336     193.247 147.122 127.414  1.00  1.730          C  
ATOM  20433  H   PHE B1336     187.287 144.594 129.203  1.00  1.430          H  
ATOM  20434  HA  PHE B1336     188.158 147.073 128.281  1.00  1.500          H  
ATOM  20435 1HB  PHE B1336     189.457 145.713 129.815  1.00  2.070          H  
ATOM  20436 2HB  PHE B1336     189.603 144.447 128.650  1.00  2.070          H  
ATOM  20437  HD1 PHE B1336     190.610 147.950 129.344  1.00  2.070          H  
ATOM  20438  HD2 PHE B1336     191.379 144.354 127.159  1.00  2.070          H  
ATOM  20439  HE1 PHE B1336     192.733 148.867 128.549  1.00  2.070          H  
ATOM  20440  HE2 PHE B1336     193.509 145.275 126.386  1.00  2.070          H  
ATOM  20441  HZ  PHE B1336     194.193 147.535 127.059  1.00  2.070          H  
ATOM  20442  N   CYS B1337     188.646 144.753 125.969  1.00  1.200          N  
ATOM  20443  CA  CYS B1337     188.900 144.645 124.534  1.00  1.270          C  
ATOM  20444  C   CYS B1337     187.796 145.317 123.725  1.00  1.220          C  
ATOM  20445  O   CYS B1337     188.131 146.420 123.311  1.00  1.400          O  
ATOM  20446  CB  CYS B1337     189.110 143.205 124.111  1.00  1.750          C  
ATOM  20447  SG  CYS B1337     190.695 142.542 124.685  1.00  1.750          S  
ATOM  20448  H   CYS B1337     188.591 143.906 126.550  1.00  1.440          H  
ATOM  20449  HA  CYS B1337     189.831 145.169 124.327  1.00  1.520          H  
ATOM  20450 1HB  CYS B1337     188.314 142.594 124.529  1.00  2.100          H  
ATOM  20451 2HB  CYS B1337     189.065 143.119 123.027  1.00  2.100          H  
ATOM  20452  HG  CYS B1337     191.464 143.445 124.067  1.00  2.100          H  
ATOM  20453  N   ILE B1338     186.588 145.171 124.280  1.00  1.110          N  
ATOM  20454  CA  ILE B1338     185.473 145.500 123.418  1.00  1.090          C  
ATOM  20455  C   ILE B1338     185.459 147.017 123.266  1.00  1.110          C  
ATOM  20456  O   ILE B1338     185.267 147.505 122.152  1.00  1.120          O  
ATOM  20457  CB  ILE B1338     184.138 144.968 123.932  1.00  1.530          C  
ATOM  20458  CG1 ILE B1338     184.190 143.471 123.845  1.00  1.530          C  
ATOM  20459  CG2 ILE B1338     182.946 145.552 123.086  1.00  1.530          C  
ATOM  20460  CD1 ILE B1338     183.131 142.802 124.545  1.00  1.530          C  
ATOM  20461  H   ILE B1338     186.456 145.652 125.172  1.00  1.330          H  
ATOM  20462  HA  ILE B1338     185.648 145.068 122.435  1.00  1.310          H  
ATOM  20463  HB  ILE B1338     184.016 145.241 124.975  1.00  1.840          H  
ATOM  20464 1HG1 ILE B1338     184.129 143.198 122.802  1.00  1.840          H  
ATOM  20465 2HG1 ILE B1338     185.146 143.124 124.244  1.00  1.840          H  
ATOM  20466 1HG2 ILE B1338     181.998 145.173 123.448  1.00  1.840          H  
ATOM  20467 2HG2 ILE B1338     182.931 146.634 123.177  1.00  1.840          H  
ATOM  20468 3HG2 ILE B1338     183.064 145.279 122.032  1.00  1.840          H  
ATOM  20469 1HD1 ILE B1338     183.233 141.758 124.424  1.00  1.840          H  
ATOM  20470 2HD1 ILE B1338     183.209 143.058 125.555  1.00  1.840          H  
ATOM  20471 3HD1 ILE B1338     182.184 143.099 124.182  1.00  1.840          H  
ATOM  20472  N   ASP B1339     185.635 147.768 124.382  1.00  1.160          N  
ATOM  20473  CA  ASP B1339     185.636 149.231 124.301  1.00  1.230          C  
ATOM  20474  C   ASP B1339     186.717 149.766 123.352  1.00  1.270          C  
ATOM  20475  O   ASP B1339     186.513 150.804 122.709  1.00  1.310          O  
ATOM  20476  CB  ASP B1339     185.839 149.903 125.664  1.00  1.690          C  
ATOM  20477  CG  ASP B1339     184.637 149.850 126.647  1.00  1.690          C  
ATOM  20478  OD1 ASP B1339     183.579 149.416 126.279  1.00  1.690          O  
ATOM  20479  OD2 ASP B1339     184.783 150.351 127.752  1.00  1.690          O  
ATOM  20480  H   ASP B1339     185.749 147.314 125.292  1.00  1.390          H  
ATOM  20481  HA  ASP B1339     184.667 149.544 123.920  1.00  1.480          H  
ATOM  20482 1HB  ASP B1339     186.696 149.436 126.147  1.00  2.030          H  
ATOM  20483 2HB  ASP B1339     186.082 150.937 125.493  1.00  2.030          H  
ATOM  20484  N   VAL B1340     187.865 149.076 123.241  1.00  1.290          N  
ATOM  20485  CA  VAL B1340     188.925 149.523 122.341  1.00  1.360          C  
ATOM  20486  C   VAL B1340     188.413 149.547 120.927  1.00  1.320          C  
ATOM  20487  O   VAL B1340     188.653 150.502 120.182  1.00  1.370          O  
ATOM  20488  CB  VAL B1340     190.142 148.573 122.393  1.00  1.880          C  
ATOM  20489  CG1 VAL B1340     191.087 148.894 121.330  1.00  1.880          C  
ATOM  20490  CG2 VAL B1340     190.842 148.675 123.754  1.00  1.880          C  
ATOM  20491  H   VAL B1340     188.016 148.214 123.795  1.00  1.550          H  
ATOM  20492  HA  VAL B1340     189.236 150.528 122.609  1.00  1.630          H  
ATOM  20493  HB  VAL B1340     189.821 147.565 122.222  1.00  2.250          H  
ATOM  20494 1HG1 VAL B1340     191.886 148.185 121.429  1.00  2.250          H  
ATOM  20495 2HG1 VAL B1340     190.647 148.796 120.339  1.00  2.250          H  
ATOM  20496 3HG1 VAL B1340     191.449 149.908 121.464  1.00  2.250          H  
ATOM  20497 1HG2 VAL B1340     191.693 147.996 123.783  1.00  2.250          H  
ATOM  20498 2HG2 VAL B1340     191.183 149.693 123.916  1.00  2.250          H  
ATOM  20499 3HG2 VAL B1340     190.144 148.405 124.535  1.00  2.250          H  
ATOM  20500  N   PHE B1341     187.724 148.481 120.574  1.00  1.230          N  
ATOM  20501  CA  PHE B1341     187.188 148.312 119.241  1.00  1.190          C  
ATOM  20502  C   PHE B1341     185.979 149.180 119.007  1.00  1.140          C  
ATOM  20503  O   PHE B1341     185.863 149.813 117.967  1.00  1.170          O  
ATOM  20504  CB  PHE B1341     186.869 146.854 119.016  1.00  1.680          C  
ATOM  20505  CG  PHE B1341     188.115 146.138 119.008  1.00  1.680          C  
ATOM  20506  CD1 PHE B1341     188.540 145.530 120.147  1.00  1.680          C  
ATOM  20507  CD2 PHE B1341     188.905 146.106 117.906  1.00  1.680          C  
ATOM  20508  CE1 PHE B1341     189.725 144.910 120.193  1.00  1.680          C  
ATOM  20509  CE2 PHE B1341     190.097 145.479 117.953  1.00  1.680          C  
ATOM  20510  CZ  PHE B1341     190.523 144.884 119.084  1.00  1.680          C  
ATOM  20511  H   PHE B1341     187.619 147.760 121.294  1.00  1.480          H  
ATOM  20512  HA  PHE B1341     187.956 148.602 118.531  1.00  1.430          H  
ATOM  20513 1HB  PHE B1341     186.237 146.477 119.822  1.00  2.020          H  
ATOM  20514 2HB  PHE B1341     186.353 146.708 118.068  1.00  2.020          H  
ATOM  20515  HD1 PHE B1341     187.913 145.561 121.020  1.00  2.020          H  
ATOM  20516  HD2 PHE B1341     188.577 146.596 116.986  1.00  2.020          H  
ATOM  20517  HE1 PHE B1341     190.020 144.436 121.104  1.00  2.020          H  
ATOM  20518  HE2 PHE B1341     190.717 145.464 117.080  1.00  2.020          H  
ATOM  20519  HZ  PHE B1341     191.489 144.390 119.092  1.00  2.020          H  
ATOM  20520  N   GLN B1342     185.101 149.318 119.986  1.00  1.110          N  
ATOM  20521  CA  GLN B1342     183.935 150.146 119.726  1.00  1.110          C  
ATOM  20522  C   GLN B1342     184.387 151.573 119.394  1.00  1.180          C  
ATOM  20523  O   GLN B1342     183.786 152.225 118.539  1.00  1.190          O  
ATOM  20524  CB  GLN B1342     182.960 150.103 120.906  1.00  1.550          C  
ATOM  20525  CG  GLN B1342     182.290 148.726 121.095  1.00  1.550          C  
ATOM  20526  CD  GLN B1342     181.355 148.334 119.970  1.00  1.550          C  
ATOM  20527  OE1 GLN B1342     180.383 149.032 119.681  1.00  1.550          O  
ATOM  20528  NE2 GLN B1342     181.655 147.226 119.307  1.00  1.550          N  
ATOM  20529  H   GLN B1342     185.213 148.805 120.863  1.00  1.330          H  
ATOM  20530  HA  GLN B1342     183.422 149.753 118.849  1.00  1.330          H  
ATOM  20531 1HB  GLN B1342     183.496 150.347 121.824  1.00  1.860          H  
ATOM  20532 2HB  GLN B1342     182.183 150.852 120.768  1.00  1.860          H  
ATOM  20533 1HG  GLN B1342     183.070 147.981 121.132  1.00  1.860          H  
ATOM  20534 2HG  GLN B1342     181.732 148.725 122.033  1.00  1.860          H  
ATOM  20535 1HE2 GLN B1342     181.070 146.928 118.551  1.00  1.860          H  
ATOM  20536 2HE2 GLN B1342     182.477 146.707 119.554  1.00  1.860          H  
ATOM  20537  N   GLN B1343     185.480 152.041 120.017  1.00  1.250          N  
ATOM  20538  CA  GLN B1343     186.003 153.361 119.694  1.00  1.350          C  
ATOM  20539  C   GLN B1343     186.838 153.357 118.387  1.00  1.380          C  
ATOM  20540  O   GLN B1343     186.659 154.226 117.524  1.00  1.430          O  
ATOM  20541  CB  GLN B1343     186.822 153.875 120.870  1.00  1.850          C  
ATOM  20542  CG  GLN B1343     185.992 154.132 122.107  1.00  1.850          C  
ATOM  20543  CD  GLN B1343     184.982 155.227 121.882  1.00  1.850          C  
ATOM  20544  OE1 GLN B1343     185.293 156.251 121.268  1.00  1.850          O  
ATOM  20545  NE2 GLN B1343     183.766 155.024 122.367  1.00  1.850          N  
ATOM  20546  H   GLN B1343     185.910 151.484 120.765  1.00  1.500          H  
ATOM  20547  HA  GLN B1343     185.159 154.031 119.540  1.00  1.620          H  
ATOM  20548 1HB  GLN B1343     187.604 153.154 121.120  1.00  2.220          H  
ATOM  20549 2HB  GLN B1343     187.290 154.803 120.602  1.00  2.220          H  
ATOM  20550 1HG  GLN B1343     185.451 153.222 122.354  1.00  2.220          H  
ATOM  20551 2HG  GLN B1343     186.629 154.409 122.937  1.00  2.220          H  
ATOM  20552 1HE2 GLN B1343     183.055 155.718 122.248  1.00  2.220          H  
ATOM  20553 2HE2 GLN B1343     183.560 154.175 122.854  1.00  2.220          H  
ATOM  20554  N   ALA B1344     187.690 152.344 118.175  1.00  1.370          N  
ATOM  20555  CA  ALA B1344     188.514 152.287 116.961  1.00  1.420          C  
ATOM  20556  C   ALA B1344     187.630 152.241 115.720  1.00  1.360          C  
ATOM  20557  O   ALA B1344     187.955 152.820 114.681  1.00  1.420          O  
ATOM  20558  CB  ALA B1344     189.425 151.074 116.976  1.00  1.970          C  
ATOM  20559  H   ALA B1344     187.825 151.624 118.890  1.00  1.640          H  
ATOM  20560  HA  ALA B1344     189.123 153.189 116.921  1.00  1.700          H  
ATOM  20561 1HB  ALA B1344     190.041 151.068 116.076  1.00  2.360          H  
ATOM  20562 2HB  ALA B1344     190.064 151.105 117.850  1.00  2.360          H  
ATOM  20563 3HB  ALA B1344     188.817 150.180 117.010  1.00  2.360          H  
ATOM  20564  N   LEU B1345     186.478 151.596 115.855  1.00  1.240          N  
ATOM  20565  CA  LEU B1345     185.528 151.412 114.782  1.00  1.180          C  
ATOM  20566  C   LEU B1345     184.605 152.611 114.604  1.00  1.220          C  
ATOM  20567  O   LEU B1345     183.693 152.593 113.774  1.00  1.250          O  
ATOM  20568  CB  LEU B1345     184.747 150.140 115.064  1.00  1.680          C  
ATOM  20569  CG  LEU B1345     185.618 148.827 115.115  1.00  1.680          C  
ATOM  20570  CD1 LEU B1345     184.710 147.684 115.573  1.00  1.680          C  
ATOM  20571  CD2 LEU B1345     186.285 148.557 113.744  1.00  1.680          C  
ATOM  20572  H   LEU B1345     186.273 151.121 116.739  1.00  1.490          H  
ATOM  20573  HA  LEU B1345     186.080 151.301 113.862  1.00  1.420          H  
ATOM  20574 1HB  LEU B1345     184.241 150.254 116.024  1.00  2.010          H  
ATOM  20575 2HB  LEU B1345     183.995 150.018 114.286  1.00  2.010          H  
ATOM  20576  HG  LEU B1345     186.406 148.934 115.843  1.00  2.010          H  
ATOM  20577 1HD1 LEU B1345     185.287 146.764 115.649  1.00  2.010          H  
ATOM  20578 2HD1 LEU B1345     184.297 147.931 116.553  1.00  2.010          H  
ATOM  20579 3HD1 LEU B1345     183.900 147.556 114.860  1.00  2.010          H  
ATOM  20580 1HD2 LEU B1345     186.878 147.648 113.805  1.00  2.010          H  
ATOM  20581 2HD2 LEU B1345     185.514 148.446 112.982  1.00  2.010          H  
ATOM  20582 3HD2 LEU B1345     186.940 149.373 113.464  1.00  2.010          H  
ATOM  20583  N   SER B1346     184.791 153.639 115.431  1.00  1.260          N  
ATOM  20584  CA  SER B1346     184.066 154.879 115.272  1.00  1.340          C  
ATOM  20585  C   SER B1346     184.798 155.531 114.126  1.00  1.470          C  
ATOM  20586  O   SER B1346     184.212 155.968 113.133  1.00  1.530          O  
ATOM  20587  CB  SER B1346     184.121 155.744 116.517  1.00  1.840          C  
ATOM  20588  OG  SER B1346     183.424 156.944 116.326  1.00  1.840          O  
ATOM  20589  H   SER B1346     185.501 153.596 116.157  1.00  1.510          H  
ATOM  20590  HA  SER B1346     183.032 154.685 114.988  1.00  1.610          H  
ATOM  20591 1HB  SER B1346     183.701 155.195 117.363  1.00  2.210          H  
ATOM  20592 2HB  SER B1346     185.151 155.973 116.757  1.00  2.210          H  
ATOM  20593  HG  SER B1346     183.496 157.421 117.156  1.00  2.210          H  
ATOM  20594  N   ASN B1347     186.132 155.547 114.277  1.00  1.520          N  
ATOM  20595  CA  ASN B1347     187.013 156.109 113.261  1.00  1.660          C  
ATOM  20596  C   ASN B1347     186.953 155.265 111.976  1.00  1.680          C  
ATOM  20597  O   ASN B1347     186.961 155.805 110.866  1.00  1.800          O  
ATOM  20598  CB  ASN B1347     188.439 156.170 113.779  1.00  2.270          C  
ATOM  20599  CG  ASN B1347     188.633 157.219 114.837  1.00  2.270          C  
ATOM  20600  OD1 ASN B1347     187.827 158.145 114.983  1.00  2.270          O  
ATOM  20601  ND2 ASN B1347     189.688 157.090 115.595  1.00  2.270          N  
ATOM  20602  H   ASN B1347     186.498 155.181 115.161  1.00  1.820          H  
ATOM  20603  HA  ASN B1347     186.671 157.115 113.015  1.00  1.990          H  
ATOM  20604 1HB  ASN B1347     188.707 155.205 114.198  1.00  2.720          H  
ATOM  20605 2HB  ASN B1347     189.121 156.364 112.953  1.00  2.720          H  
ATOM  20606 1HD2 ASN B1347     189.861 157.753 116.321  1.00  2.720          H  
ATOM  20607 2HD2 ASN B1347     190.320 156.326 115.463  1.00  2.720          H  
ATOM  20608  N   LEU B1348     186.877 153.938 112.136  1.00  1.570          N  
ATOM  20609  CA  LEU B1348     186.789 153.008 111.013  1.00  1.590          C  
ATOM  20610  C   LEU B1348     185.468 152.230 111.008  1.00  1.460          C  
ATOM  20611  O   LEU B1348     185.430 151.102 111.515  1.00  1.370          O  
ATOM  20612  CB  LEU B1348     187.898 151.994 111.133  1.00  2.220          C  
ATOM  20613  CG  LEU B1348     189.264 152.525 111.211  1.00  2.220          C  
ATOM  20614  CD1 LEU B1348     190.146 151.404 111.515  1.00  2.220          C  
ATOM  20615  CD2 LEU B1348     189.683 153.200 109.908  1.00  2.220          C  
ATOM  20616  H   LEU B1348     186.939 153.568 113.088  1.00  1.880          H  
ATOM  20617  HA  LEU B1348     186.902 153.566 110.095  1.00  1.910          H  
ATOM  20618 1HB  LEU B1348     187.726 151.400 112.026  1.00  2.660          H  
ATOM  20619 2HB  LEU B1348     187.854 151.354 110.282  1.00  2.660          H  
ATOM  20620  HG  LEU B1348     189.325 153.239 112.021  1.00  2.660          H  
ATOM  20621 1HD1 LEU B1348     191.122 151.803 111.593  1.00  2.660          H  
ATOM  20622 2HD1 LEU B1348     189.851 150.949 112.461  1.00  2.660          H  
ATOM  20623 3HD1 LEU B1348     190.107 150.662 110.723  1.00  2.660          H  
ATOM  20624 1HD2 LEU B1348     190.711 153.561 110.006  1.00  2.660          H  
ATOM  20625 2HD2 LEU B1348     189.626 152.486 109.091  1.00  2.660          H  
ATOM  20626 3HD2 LEU B1348     189.034 154.044 109.692  1.00  2.660          H  
ATOM  20627  N   PRO B1349     184.424 152.690 110.302  1.00  1.480          N  
ATOM  20628  CA  PRO B1349     183.073 152.145 110.337  1.00  1.400          C  
ATOM  20629  C   PRO B1349     182.882 150.868 109.511  1.00  1.350          C  
ATOM  20630  O   PRO B1349     182.097 150.848 108.564  1.00  1.390          O  
ATOM  20631  CB  PRO B1349     182.256 153.306 109.755  1.00  2.100          C  
ATOM  20632  CG  PRO B1349     183.187 153.953 108.757  1.00  2.100          C  
ATOM  20633  CD  PRO B1349     184.576 153.849 109.396  1.00  2.100          C  
ATOM  20634  HA  PRO B1349     182.796 151.964 111.388  1.00  1.680          H  
ATOM  20635 1HB  PRO B1349     181.325 152.931 109.307  1.00  2.520          H  
ATOM  20636 2HB  PRO B1349     181.966 153.992 110.566  1.00  2.520          H  
ATOM  20637 1HG  PRO B1349     183.119 153.428 107.788  1.00  2.520          H  
ATOM  20638 2HG  PRO B1349     182.881 154.994 108.577  1.00  2.520          H  
ATOM  20639 1HD  PRO B1349     185.313 153.648 108.604  1.00  2.520          H  
ATOM  20640 2HD  PRO B1349     184.805 154.765 109.970  1.00  2.520          H  
ATOM  20641  N   TYR B1350     183.609 149.818 109.866  1.00  1.270          N  
ATOM  20642  CA  TYR B1350     183.502 148.519 109.202  1.00  1.240          C  
ATOM  20643  C   TYR B1350     182.376 147.712 109.835  1.00  1.120          C  
ATOM  20644  O   TYR B1350     182.112 147.844 111.034  1.00  1.020          O  
ATOM  20645  CB  TYR B1350     184.812 147.728 109.292  1.00  1.750          C  
ATOM  20646  CG  TYR B1350     185.950 148.237 108.424  1.00  1.750          C  
ATOM  20647  CD1 TYR B1350     186.996 148.991 108.958  1.00  1.750          C  
ATOM  20648  CD2 TYR B1350     185.938 147.933 107.077  1.00  1.750          C  
ATOM  20649  CE1 TYR B1350     188.038 149.437 108.117  1.00  1.750          C  
ATOM  20650  CE2 TYR B1350     186.948 148.369 106.253  1.00  1.750          C  
ATOM  20651  CZ  TYR B1350     188.001 149.116 106.752  1.00  1.750          C  
ATOM  20652  OH  TYR B1350     188.997 149.529 105.856  1.00  1.750          O  
ATOM  20653  H   TYR B1350     184.251 149.942 110.649  1.00  1.520          H  
ATOM  20654  HA  TYR B1350     183.253 148.678 108.152  1.00  1.490          H  
ATOM  20655 1HB  TYR B1350     185.158 147.722 110.325  1.00  2.100          H  
ATOM  20656 2HB  TYR B1350     184.606 146.706 109.015  1.00  2.100          H  
ATOM  20657  HD1 TYR B1350     187.005 149.228 110.023  1.00  2.100          H  
ATOM  20658  HD2 TYR B1350     185.117 147.341 106.662  1.00  2.100          H  
ATOM  20659  HE1 TYR B1350     188.863 150.024 108.519  1.00  2.100          H  
ATOM  20660  HE2 TYR B1350     186.920 148.122 105.192  1.00  2.100          H  
ATOM  20661  HH  TYR B1350     189.775 149.954 106.303  1.00  2.100          H  
ATOM  20662  N   ALA B1351     181.727 146.828 109.075  1.00  1.230          N  
ATOM  20663  CA  ALA B1351     180.662 146.009 109.675  1.00  1.170          C  
ATOM  20664  C   ALA B1351     181.274 144.842 110.451  1.00  1.150          C  
ATOM  20665  O   ALA B1351     181.239 143.681 110.036  1.00  1.200          O  
ATOM  20666  CB  ALA B1351     179.689 145.513 108.612  1.00  1.660          C  
ATOM  20667  H   ALA B1351     181.968 146.725 108.081  1.00  1.480          H  
ATOM  20668  HA  ALA B1351     180.114 146.632 110.384  1.00  1.400          H  
ATOM  20669 1HB  ALA B1351     178.901 144.935 109.094  1.00  1.990          H  
ATOM  20670 2HB  ALA B1351     179.254 146.370 108.103  1.00  1.990          H  
ATOM  20671 3HB  ALA B1351     180.179 144.898 107.894  1.00  1.990          H  
ATOM  20672  N   VAL B1352     181.849 145.148 111.588  1.00  1.100          N  
ATOM  20673  CA  VAL B1352     182.558 144.115 112.312  1.00  1.090          C  
ATOM  20674  C   VAL B1352     181.554 143.168 112.965  1.00  1.070          C  
ATOM  20675  O   VAL B1352     180.643 143.592 113.681  1.00  1.090          O  
ATOM  20676  CB  VAL B1352     183.502 144.734 113.350  1.00  1.530          C  
ATOM  20677  CG1 VAL B1352     184.203 143.646 114.126  1.00  1.530          C  
ATOM  20678  CG2 VAL B1352     184.489 145.634 112.644  1.00  1.530          C  
ATOM  20679  H   VAL B1352     181.827 146.130 111.876  1.00  1.320          H  
ATOM  20680  HA  VAL B1352     183.163 143.543 111.611  1.00  1.310          H  
ATOM  20681  HB  VAL B1352     182.927 145.314 114.065  1.00  1.840          H  
ATOM  20682 1HG1 VAL B1352     184.863 144.095 114.865  1.00  1.840          H  
ATOM  20683 2HG1 VAL B1352     183.484 143.015 114.632  1.00  1.840          H  
ATOM  20684 3HG1 VAL B1352     184.790 143.034 113.441  1.00  1.840          H  
ATOM  20685 1HG2 VAL B1352     185.146 146.052 113.363  1.00  1.840          H  
ATOM  20686 2HG2 VAL B1352     185.057 145.099 111.948  1.00  1.840          H  
ATOM  20687 3HG2 VAL B1352     183.964 146.426 112.126  1.00  1.840          H  
ATOM  20688  N   SER B1353     181.734 141.881 112.689  1.00  1.090          N  
ATOM  20689  CA  SER B1353     180.881 140.802 113.157  1.00  1.140          C  
ATOM  20690  C   SER B1353     181.617 139.930 114.146  1.00  1.080          C  
ATOM  20691  O   SER B1353     182.669 139.350 113.850  1.00  1.170          O  
ATOM  20692  CB  SER B1353     180.376 139.966 112.004  1.00  1.580          C  
ATOM  20693  OG  SER B1353     179.670 138.852 112.479  1.00  1.580          O  
ATOM  20694  H   SER B1353     182.542 141.632 112.122  1.00  1.310          H  
ATOM  20695  HA  SER B1353     180.021 141.239 113.663  1.00  1.370          H  
ATOM  20696 1HB  SER B1353     179.728 140.571 111.372  1.00  1.890          H  
ATOM  20697 2HB  SER B1353     181.223 139.637 111.391  1.00  1.890          H  
ATOM  20698  HG  SER B1353     179.295 138.428 111.704  1.00  1.890          H  
ATOM  20699  N   TYR B1354     181.069 139.880 115.337  1.00  0.980          N  
ATOM  20700  CA  TYR B1354     181.701 139.199 116.437  1.00  0.940          C  
ATOM  20701  C   TYR B1354     181.183 137.772 116.616  1.00  1.010          C  
ATOM  20702  O   TYR B1354     179.986 137.493 116.409  1.00  1.060          O  
ATOM  20703  CB  TYR B1354     181.449 140.047 117.687  1.00  1.330          C  
ATOM  20704  CG  TYR B1354     182.104 141.429 117.637  1.00  1.330          C  
ATOM  20705  CD1 TYR B1354     181.461 142.495 116.997  1.00  1.330          C  
ATOM  20706  CD2 TYR B1354     183.311 141.640 118.238  1.00  1.330          C  
ATOM  20707  CE1 TYR B1354     182.048 143.741 116.967  1.00  1.330          C  
ATOM  20708  CE2 TYR B1354     183.899 142.895 118.214  1.00  1.330          C  
ATOM  20709  CZ  TYR B1354     183.274 143.935 117.582  1.00  1.330          C  
ATOM  20710  OH  TYR B1354     183.868 145.170 117.564  1.00  1.330          O  
ATOM  20711  H   TYR B1354     180.193 140.365 115.480  1.00  1.180          H  
ATOM  20712  HA  TYR B1354     182.771 139.145 116.243  1.00  1.130          H  
ATOM  20713 1HB  TYR B1354     180.375 140.183 117.828  1.00  1.600          H  
ATOM  20714 2HB  TYR B1354     181.835 139.522 118.556  1.00  1.600          H  
ATOM  20715  HD1 TYR B1354     180.496 142.349 116.517  1.00  1.600          H  
ATOM  20716  HD2 TYR B1354     183.817 140.819 118.733  1.00  1.600          H  
ATOM  20717  HE1 TYR B1354     181.546 144.566 116.463  1.00  1.600          H  
ATOM  20718  HE2 TYR B1354     184.867 143.056 118.692  1.00  1.600          H  
ATOM  20719  HH  TYR B1354     183.314 145.784 117.072  1.00  1.600          H  
ATOM  20720  N   TYR B1355     182.099 136.878 117.009  1.00  1.030          N  
ATOM  20721  CA  TYR B1355     181.749 135.495 117.314  1.00  1.130          C  
ATOM  20722  C   TYR B1355     182.691 134.939 118.386  1.00  1.120          C  
ATOM  20723  O   TYR B1355     183.755 135.487 118.635  1.00  1.170          O  
ATOM  20724  CB  TYR B1355     181.779 134.627 116.045  1.00  1.540          C  
ATOM  20725  CG  TYR B1355     183.142 134.397 115.458  1.00  1.540          C  
ATOM  20726  CD1 TYR B1355     183.828 133.243 115.793  1.00  1.540          C  
ATOM  20727  CD2 TYR B1355     183.719 135.323 114.602  1.00  1.540          C  
ATOM  20728  CE1 TYR B1355     185.073 133.015 115.297  1.00  1.540          C  
ATOM  20729  CE2 TYR B1355     184.978 135.082 114.107  1.00  1.540          C  
ATOM  20730  CZ  TYR B1355     185.651 133.943 114.461  1.00  1.540          C  
ATOM  20731  OH  TYR B1355     186.916 133.730 113.997  1.00  1.540          O  
ATOM  20732  H   TYR B1355     183.077 137.187 117.079  1.00  1.240          H  
ATOM  20733  HA  TYR B1355     180.740 135.472 117.709  1.00  1.360          H  
ATOM  20734 1HB  TYR B1355     181.345 133.654 116.274  1.00  1.850          H  
ATOM  20735 2HB  TYR B1355     181.159 135.092 115.281  1.00  1.850          H  
ATOM  20736  HD1 TYR B1355     183.373 132.515 116.461  1.00  1.850          H  
ATOM  20737  HD2 TYR B1355     183.187 136.239 114.333  1.00  1.850          H  
ATOM  20738  HE1 TYR B1355     185.617 132.109 115.569  1.00  1.850          H  
ATOM  20739  HE2 TYR B1355     185.448 135.799 113.452  1.00  1.850          H  
ATOM  20740  HH  TYR B1355     187.348 133.000 114.495  1.00  1.850          H  
ATOM  20741  N   PHE B1356     182.321 133.848 119.017  1.00  1.150          N  
ATOM  20742  CA  PHE B1356     183.165 133.221 120.017  1.00  1.200          C  
ATOM  20743  C   PHE B1356     183.812 131.995 119.391  1.00  1.310          C  
ATOM  20744  O   PHE B1356     183.162 131.254 118.644  1.00  1.390          O  
ATOM  20745  CB  PHE B1356     182.328 132.846 121.233  1.00  1.660          C  
ATOM  20746  CG  PHE B1356     183.090 132.407 122.426  1.00  1.660          C  
ATOM  20747  CD1 PHE B1356     183.576 133.357 123.300  1.00  1.660          C  
ATOM  20748  CD2 PHE B1356     183.329 131.083 122.689  1.00  1.660          C  
ATOM  20749  CE1 PHE B1356     184.272 133.008 124.423  1.00  1.660          C  
ATOM  20750  CE2 PHE B1356     184.038 130.718 123.812  1.00  1.660          C  
ATOM  20751  CZ  PHE B1356     184.505 131.686 124.685  1.00  1.660          C  
ATOM  20752  H   PHE B1356     181.400 133.472 118.824  1.00  1.380          H  
ATOM  20753  HA  PHE B1356     183.940 133.908 120.332  1.00  1.440          H  
ATOM  20754 1HB  PHE B1356     181.727 133.702 121.508  1.00  1.990          H  
ATOM  20755 2HB  PHE B1356     181.658 132.051 120.962  1.00  1.990          H  
ATOM  20756  HD1 PHE B1356     183.398 134.400 123.091  1.00  1.990          H  
ATOM  20757  HD2 PHE B1356     182.965 130.322 122.003  1.00  1.990          H  
ATOM  20758  HE1 PHE B1356     184.645 133.789 125.104  1.00  1.990          H  
ATOM  20759  HE2 PHE B1356     184.230 129.667 124.011  1.00  1.990          H  
ATOM  20760  HZ  PHE B1356     185.065 131.396 125.569  1.00  1.990          H  
ATOM  20761  N   THR B1357     185.092 131.784 119.665  1.00  1.330          N  
ATOM  20762  CA  THR B1357     185.777 130.622 119.123  1.00  1.420          C  
ATOM  20763  C   THR B1357     185.909 129.561 120.187  1.00  1.450          C  
ATOM  20764  O   THR B1357     186.295 129.815 121.326  1.00  1.510          O  
ATOM  20765  CB  THR B1357     187.182 130.919 118.542  1.00  1.950          C  
ATOM  20766  OG1 THR B1357     187.737 129.697 118.044  1.00  1.950          O  
ATOM  20767  CG2 THR B1357     188.134 131.478 119.565  1.00  1.950          C  
ATOM  20768  H   THR B1357     185.575 132.418 120.298  1.00  1.600          H  
ATOM  20769  HA  THR B1357     185.177 130.209 118.313  1.00  1.700          H  
ATOM  20770  HB  THR B1357     187.091 131.624 117.719  1.00  2.340          H  
ATOM  20771  HG1 THR B1357     187.564 129.670 117.062  1.00  2.340          H  
ATOM  20772 1HG2 THR B1357     189.080 131.632 119.082  1.00  2.340          H  
ATOM  20773 2HG2 THR B1357     187.762 132.413 119.940  1.00  2.340          H  
ATOM  20774 3HG2 THR B1357     188.278 130.794 120.388  1.00  2.340          H  
ATOM  20775  N   SER B1358     185.613 128.345 119.793  1.00  1.500          N  
ATOM  20776  CA  SER B1358     185.679 127.190 120.658  1.00  1.560          C  
ATOM  20777  C   SER B1358     187.038 126.494 120.619  1.00  1.650          C  
ATOM  20778  O   SER B1358     187.218 125.441 121.234  1.00  1.710          O  
ATOM  20779  CB  SER B1358     184.531 126.259 120.304  1.00  2.160          C  
ATOM  20780  OG  SER B1358     184.612 125.808 118.978  1.00  2.160          O  
ATOM  20781  H   SER B1358     185.302 128.202 118.840  1.00  1.800          H  
ATOM  20782  HA  SER B1358     185.516 127.530 121.681  1.00  1.870          H  
ATOM  20783 1HB  SER B1358     184.534 125.404 120.978  1.00  2.590          H  
ATOM  20784 2HB  SER B1358     183.590 126.782 120.449  1.00  2.590          H  
ATOM  20785  HG  SER B1358     183.726 125.388 118.787  1.00  2.590          H  
ATOM  20786  N   PHE B1359     188.015 127.084 119.914  1.00  1.690          N  
ATOM  20787  CA  PHE B1359     189.308 126.422 119.798  1.00  1.800          C  
ATOM  20788  C   PHE B1359     190.427 126.811 120.784  1.00  1.840          C  
ATOM  20789  O   PHE B1359     191.498 126.206 120.725  1.00  2.020          O  
ATOM  20790  CB  PHE B1359     189.834 126.583 118.380  1.00  2.480          C  
ATOM  20791  CG  PHE B1359     189.001 125.887 117.368  1.00  2.480          C  
ATOM  20792  CD1 PHE B1359     188.168 126.597 116.520  1.00  2.480          C  
ATOM  20793  CD2 PHE B1359     189.037 124.505 117.262  1.00  2.480          C  
ATOM  20794  CE1 PHE B1359     187.392 125.944 115.592  1.00  2.480          C  
ATOM  20795  CE2 PHE B1359     188.262 123.850 116.334  1.00  2.480          C  
ATOM  20796  CZ  PHE B1359     187.437 124.569 115.497  1.00  2.480          C  
ATOM  20797  H   PHE B1359     187.838 127.965 119.429  1.00  2.030          H  
ATOM  20798  HA  PHE B1359     189.124 125.358 119.943  1.00  2.160          H  
ATOM  20799 1HB  PHE B1359     189.885 127.643 118.120  1.00  2.970          H  
ATOM  20800 2HB  PHE B1359     190.835 126.171 118.323  1.00  2.970          H  
ATOM  20801  HD1 PHE B1359     188.130 127.684 116.584  1.00  2.970          H  
ATOM  20802  HD2 PHE B1359     189.690 123.935 117.927  1.00  2.970          H  
ATOM  20803  HE1 PHE B1359     186.743 126.517 114.931  1.00  2.970          H  
ATOM  20804  HE2 PHE B1359     188.299 122.762 116.261  1.00  2.970          H  
ATOM  20805  HZ  PHE B1359     186.823 124.053 114.762  1.00  2.970          H  
ATOM  20806  N   GLY B1360     190.248 127.774 121.700  1.00  1.750          N  
ATOM  20807  CA  GLY B1360     191.373 128.027 122.613  1.00  1.790          C  
ATOM  20808  C   GLY B1360     191.877 129.459 122.820  1.00  1.720          C  
ATOM  20809  O   GLY B1360     191.149 130.448 122.718  1.00  1.690          O  
ATOM  20810  H   GLY B1360     189.386 128.295 121.785  1.00  2.100          H  
ATOM  20811 1HA  GLY B1360     191.096 127.630 123.589  1.00  2.150          H  
ATOM  20812 2HA  GLY B1360     192.222 127.425 122.301  1.00  2.150          H  
ATOM  20813  N   ASP B1361     193.149 129.494 123.223  1.00  1.730          N  
ATOM  20814  CA  ASP B1361     193.981 130.647 123.587  1.00  1.730          C  
ATOM  20815  C   ASP B1361     194.601 131.282 122.337  1.00  1.660          C  
ATOM  20816  O   ASP B1361     194.365 130.819 121.221  1.00  1.660          O  
ATOM  20817  CB  ASP B1361     195.075 130.182 124.568  1.00  2.420          C  
ATOM  20818  CG  ASP B1361     195.712 131.278 125.463  1.00  2.420          C  
ATOM  20819  OD1 ASP B1361     195.663 132.433 125.096  1.00  2.420          O  
ATOM  20820  OD2 ASP B1361     196.253 130.937 126.479  1.00  2.420          O  
ATOM  20821  H   ASP B1361     193.602 128.589 123.249  1.00  2.080          H  
ATOM  20822  HA  ASP B1361     193.350 131.394 124.079  1.00  2.080          H  
ATOM  20823 1HB  ASP B1361     194.662 129.414 125.221  1.00  2.910          H  
ATOM  20824 2HB  ASP B1361     195.879 129.711 123.994  1.00  2.910          H  
ATOM  20825  N   GLY B1362     195.386 132.342 122.512  1.00  1.660          N  
ATOM  20826  CA  GLY B1362     196.013 133.035 121.387  1.00  1.650          C  
ATOM  20827  C   GLY B1362     196.745 132.077 120.447  1.00  1.670          C  
ATOM  20828  O   GLY B1362     196.425 131.984 119.258  1.00  1.730          O  
ATOM  20829  H   GLY B1362     195.530 132.679 123.463  1.00  1.990          H  
ATOM  20830 1HA  GLY B1362     195.283 133.620 120.844  1.00  1.980          H  
ATOM  20831 2HA  GLY B1362     196.730 133.748 121.791  1.00  1.980          H  
ATOM  20832  N   ASN B1363     197.748 131.382 120.969  1.00  1.660          N  
ATOM  20833  CA  ASN B1363     198.532 130.482 120.130  1.00  1.720          C  
ATOM  20834  C   ASN B1363     199.332 129.489 120.928  1.00  1.760          C  
ATOM  20835  O   ASN B1363     200.043 129.873 121.868  1.00  1.720          O  
ATOM  20836  CB  ASN B1363     199.502 131.215 119.233  1.00  2.380          C  
ATOM  20837  CG  ASN B1363     200.137 130.292 118.224  1.00  2.380          C  
ATOM  20838  OD1 ASN B1363     199.440 129.759 117.373  1.00  2.380          O  
ATOM  20839  ND2 ASN B1363     201.429 130.073 118.336  1.00  2.380          N  
ATOM  20840  H   ASN B1363     197.937 131.463 121.960  1.00  1.990          H  
ATOM  20841  HA  ASN B1363     197.839 129.910 119.506  1.00  2.060          H  
ATOM  20842 1HB  ASN B1363     199.022 132.039 118.743  1.00  2.860          H  
ATOM  20843 2HB  ASN B1363     200.279 131.597 119.839  1.00  2.860          H  
ATOM  20844 1HD2 ASN B1363     201.903 129.428 117.717  1.00  2.860          H  
ATOM  20845 2HD2 ASN B1363     201.945 130.509 119.065  1.00  2.860          H  
ATOM  20846  N   SER B1364     199.298 128.245 120.473  1.00  1.880          N  
ATOM  20847  CA  SER B1364     200.061 127.141 121.029  1.00  1.950          C  
ATOM  20848  C   SER B1364     200.468 126.177 119.906  1.00  2.020          C  
ATOM  20849  O   SER B1364     199.890 126.229 118.809  1.00  1.980          O  
ATOM  20850  CB  SER B1364     199.245 126.403 122.069  1.00  2.700          C  
ATOM  20851  OG  SER B1364     198.138 125.775 121.480  1.00  2.700          O  
ATOM  20852  H   SER B1364     198.686 128.036 119.697  1.00  2.260          H  
ATOM  20853  HA  SER B1364     200.969 127.532 121.491  1.00  2.340          H  
ATOM  20854 1HB  SER B1364     199.869 125.661 122.565  1.00  3.240          H  
ATOM  20855 2HB  SER B1364     198.906 127.109 122.826  1.00  3.240          H  
ATOM  20856  HG  SER B1364     197.691 125.311 122.187  1.00  3.240          H  
ATOM  20857  N   THR B1365     201.453 125.309 120.228  1.00  2.000          N  
ATOM  20858  CA  THR B1365     202.020 124.267 119.349  1.00  2.150          C  
ATOM  20859  C   THR B1365     202.779 124.835 118.123  1.00  2.180          C  
ATOM  20860  O   THR B1365     202.591 126.001 117.794  1.00  2.050          O  
ATOM  20861  CB  THR B1365     200.928 123.244 118.924  1.00  2.950          C  
ATOM  20862  OG1 THR B1365     199.849 123.901 118.272  1.00  2.950          O  
ATOM  20863  CG2 THR B1365     200.396 122.533 120.148  1.00  2.950          C  
ATOM  20864  H   THR B1365     201.825 125.381 121.157  1.00  2.400          H  
ATOM  20865  HA  THR B1365     202.722 123.717 119.949  1.00  2.580          H  
ATOM  20866  HB  THR B1365     201.347 122.521 118.245  1.00  3.540          H  
ATOM  20867  HG1 THR B1365     200.164 124.474 117.525  1.00  3.540          H  
ATOM  20868 1HG2 THR B1365     199.631 121.819 119.845  1.00  3.540          H  
ATOM  20869 2HG2 THR B1365     201.203 122.012 120.649  1.00  3.540          H  
ATOM  20870 3HG2 THR B1365     199.957 123.263 120.825  1.00  3.540          H  
ATOM  20871  N   PRO B1366     203.747 124.073 117.519  1.00  2.390          N  
ATOM  20872  CA  PRO B1366     204.454 124.427 116.282  1.00  2.490          C  
ATOM  20873  C   PRO B1366     203.477 124.780 115.153  1.00  2.390          C  
ATOM  20874  O   PRO B1366     203.774 125.655 114.332  1.00  2.260          O  
ATOM  20875  CB  PRO B1366     205.192 123.112 115.962  1.00  3.740          C  
ATOM  20876  CG  PRO B1366     205.489 122.519 117.319  1.00  3.740          C  
ATOM  20877  CD  PRO B1366     204.254 122.826 118.152  1.00  3.740          C  
ATOM  20878  HA  PRO B1366     205.147 125.241 116.463  1.00  2.990          H  
ATOM  20879 1HB  PRO B1366     204.584 122.464 115.320  1.00  4.480          H  
ATOM  20880 2HB  PRO B1366     206.111 123.347 115.393  1.00  4.480          H  
ATOM  20881 1HG  PRO B1366     205.674 121.435 117.227  1.00  4.480          H  
ATOM  20882 2HG  PRO B1366     206.403 122.958 117.746  1.00  4.480          H  
ATOM  20883 1HD  PRO B1366     203.536 122.001 118.090  1.00  4.480          H  
ATOM  20884 2HD  PRO B1366     204.599 123.002 119.165  1.00  4.480          H  
ATOM  20885  N   SER B1367     202.331 124.118 115.121  1.00  2.560          N  
ATOM  20886  CA  SER B1367     201.308 124.456 114.169  1.00  2.480          C  
ATOM  20887  C   SER B1367     200.548 125.576 114.848  1.00  2.380          C  
ATOM  20888  O   SER B1367     200.084 125.398 115.980  1.00  2.530          O  
ATOM  20889  CB  SER B1367     200.415 123.264 113.877  1.00  3.500          C  
ATOM  20890  OG  SER B1367     199.367 123.620 113.026  1.00  3.500          O  
ATOM  20891  H   SER B1367     202.143 123.368 115.768  1.00  3.070          H  
ATOM  20892  HA  SER B1367     201.755 124.821 113.240  1.00  2.980          H  
ATOM  20893 1HB  SER B1367     201.005 122.471 113.428  1.00  4.200          H  
ATOM  20894 2HB  SER B1367     200.013 122.888 114.819  1.00  4.200          H  
ATOM  20895  HG  SER B1367     198.905 122.801 112.824  1.00  4.200          H  
ATOM  20896  N   TYR B1368     200.373 126.700 114.184  1.00  2.210          N  
ATOM  20897  CA  TYR B1368     199.758 127.840 114.854  1.00  2.140          C  
ATOM  20898  C   TYR B1368     198.269 127.630 115.077  1.00  2.080          C  
ATOM  20899  O   TYR B1368     197.462 127.994 114.235  1.00  2.190          O  
ATOM  20900  CB  TYR B1368     199.961 129.111 114.025  1.00  3.020          C  
ATOM  20901  CG  TYR B1368     201.403 129.590 113.910  1.00  3.020          C  
ATOM  20902  CD1 TYR B1368     202.220 129.106 112.895  1.00  3.020          C  
ATOM  20903  CD2 TYR B1368     201.904 130.538 114.800  1.00  3.020          C  
ATOM  20904  CE1 TYR B1368     203.521 129.555 112.781  1.00  3.020          C  
ATOM  20905  CE2 TYR B1368     203.208 130.979 114.675  1.00  3.020          C  
ATOM  20906  CZ  TYR B1368     204.011 130.490 113.676  1.00  3.020          C  
ATOM  20907  OH  TYR B1368     205.298 130.947 113.535  1.00  3.020          O  
ATOM  20908  H   TYR B1368     200.729 126.784 113.245  1.00  2.650          H  
ATOM  20909  HA  TYR B1368     200.229 127.955 115.829  1.00  2.570          H  
ATOM  20910 1HB  TYR B1368     199.562 128.965 113.022  1.00  3.630          H  
ATOM  20911 2HB  TYR B1368     199.393 129.888 114.489  1.00  3.630          H  
ATOM  20912  HD1 TYR B1368     201.841 128.374 112.190  1.00  3.630          H  
ATOM  20913  HD2 TYR B1368     201.272 130.932 115.591  1.00  3.630          H  
ATOM  20914  HE1 TYR B1368     204.160 129.177 111.987  1.00  3.630          H  
ATOM  20915  HE2 TYR B1368     203.600 131.713 115.366  1.00  3.630          H  
ATOM  20916  HH  TYR B1368     205.408 131.776 114.045  1.00  3.630          H  
ATOM  20917  N   ASP B1369     197.914 127.019 116.205  1.00  2.000          N  
ATOM  20918  CA  ASP B1369     196.553 126.599 116.558  1.00  1.980          C  
ATOM  20919  C   ASP B1369     195.677 127.739 117.157  1.00  1.890          C  
ATOM  20920  O   ASP B1369     196.072 128.905 117.207  1.00  1.940          O  
ATOM  20921  CB  ASP B1369     196.652 125.385 117.501  1.00  2.780          C  
ATOM  20922  CG  ASP B1369     195.460 124.390 117.442  1.00  2.780          C  
ATOM  20923  OD1 ASP B1369     194.375 124.816 117.131  1.00  2.780          O  
ATOM  20924  OD2 ASP B1369     195.658 123.223 117.659  1.00  2.780          O  
ATOM  20925  H   ASP B1369     198.679 126.739 116.854  1.00  2.400          H  
ATOM  20926  HA  ASP B1369     196.077 126.245 115.643  1.00  2.380          H  
ATOM  20927 1HB  ASP B1369     197.576 124.839 117.273  1.00  3.340          H  
ATOM  20928 2HB  ASP B1369     196.758 125.742 118.530  1.00  3.340          H  
ATOM  20929  N   ALA B1370     194.425 127.412 117.485  1.00  1.830          N  
ATOM  20930  CA  ALA B1370     193.425 128.290 118.127  1.00  1.750          C  
ATOM  20931  C   ALA B1370     193.182 129.658 117.442  1.00  1.670          C  
ATOM  20932  O   ALA B1370     192.848 129.703 116.256  1.00  1.700          O  
ATOM  20933  CB  ALA B1370     193.820 128.484 119.572  1.00  2.480          C  
ATOM  20934  H   ALA B1370     194.164 126.442 117.334  1.00  2.200          H  
ATOM  20935  HA  ALA B1370     192.480 127.755 118.113  1.00  2.100          H  
ATOM  20936 1HB  ALA B1370     193.051 129.056 120.081  1.00  2.980          H  
ATOM  20937 2HB  ALA B1370     193.915 127.510 120.050  1.00  2.980          H  
ATOM  20938 3HB  ALA B1370     194.776 129.009 119.623  1.00  2.980          H  
ATOM  20939  N   LEU B1371     193.279 130.775 118.198  1.00  1.600          N  
ATOM  20940  CA  LEU B1371     192.983 132.100 117.625  1.00  1.550          C  
ATOM  20941  C   LEU B1371     193.889 132.489 116.464  1.00  1.580          C  
ATOM  20942  O   LEU B1371     193.408 132.983 115.437  1.00  1.580          O  
ATOM  20943  CB  LEU B1371     193.077 133.163 118.733  1.00  2.190          C  
ATOM  20944  CG  LEU B1371     191.917 133.222 119.783  1.00  2.190          C  
ATOM  20945  CD1 LEU B1371     192.317 134.081 120.979  1.00  2.190          C  
ATOM  20946  CD2 LEU B1371     190.715 133.900 119.139  1.00  2.190          C  
ATOM  20947  H   LEU B1371     193.581 130.717 119.179  1.00  1.920          H  
ATOM  20948  HA  LEU B1371     191.965 132.074 117.245  1.00  1.860          H  
ATOM  20949 1HB  LEU B1371     193.970 132.943 119.269  1.00  2.630          H  
ATOM  20950 2HB  LEU B1371     193.184 134.131 118.285  1.00  2.630          H  
ATOM  20951  HG  LEU B1371     191.662 132.212 120.123  1.00  2.630          H  
ATOM  20952 1HD1 LEU B1371     191.487 134.132 121.682  1.00  2.630          H  
ATOM  20953 2HD1 LEU B1371     193.156 133.650 121.477  1.00  2.630          H  
ATOM  20954 3HD1 LEU B1371     192.570 135.079 120.646  1.00  2.630          H  
ATOM  20955 1HD2 LEU B1371     189.901 133.962 119.864  1.00  2.630          H  
ATOM  20956 2HD2 LEU B1371     190.989 134.901 118.833  1.00  2.630          H  
ATOM  20957 3HD2 LEU B1371     190.383 133.344 118.273  1.00  2.630          H  
ATOM  20958  N   VAL B1372     195.186 132.238 116.588  1.00  1.630          N  
ATOM  20959  CA  VAL B1372     196.080 132.535 115.485  1.00  1.680          C  
ATOM  20960  C   VAL B1372     195.715 131.664 114.284  1.00  1.740          C  
ATOM  20961  O   VAL B1372     195.695 132.177 113.176  1.00  1.760          O  
ATOM  20962  CB  VAL B1372     197.569 132.467 115.886  1.00  2.330          C  
ATOM  20963  CG1 VAL B1372     198.468 132.554 114.661  1.00  2.330          C  
ATOM  20964  CG2 VAL B1372     197.902 133.703 116.789  1.00  2.330          C  
ATOM  20965  H   VAL B1372     195.544 131.860 117.472  1.00  1.960          H  
ATOM  20966  HA  VAL B1372     195.909 133.571 115.194  1.00  2.020          H  
ATOM  20967  HB  VAL B1372     197.760 131.530 116.409  1.00  2.800          H  
ATOM  20968 1HG1 VAL B1372     199.503 132.520 114.980  1.00  2.800          H  
ATOM  20969 2HG1 VAL B1372     198.268 131.731 113.986  1.00  2.800          H  
ATOM  20970 3HG1 VAL B1372     198.280 133.482 114.151  1.00  2.800          H  
ATOM  20971 1HG2 VAL B1372     198.949 133.677 117.078  1.00  2.800          H  
ATOM  20972 2HG2 VAL B1372     197.705 134.621 116.237  1.00  2.800          H  
ATOM  20973 3HG2 VAL B1372     197.280 133.681 117.678  1.00  2.800          H  
ATOM  20974  N   ASP B1373     195.400 130.366 114.457  1.00  1.780          N  
ATOM  20975  CA  ASP B1373     194.998 129.529 113.287  1.00  1.860          C  
ATOM  20976  C   ASP B1373     193.910 130.196 112.465  1.00  1.830          C  
ATOM  20977  O   ASP B1373     194.015 130.339 111.240  1.00  1.900          O  
ATOM  20978  CB  ASP B1373     194.405 128.168 113.721  1.00  2.570          C  
ATOM  20979  CG  ASP B1373     193.943 127.187 112.548  1.00  2.570          C  
ATOM  20980  OD1 ASP B1373     194.763 126.743 111.794  1.00  2.570          O  
ATOM  20981  OD2 ASP B1373     192.749 126.887 112.457  1.00  2.570          O  
ATOM  20982  H   ASP B1373     195.486 129.947 115.390  1.00  2.140          H  
ATOM  20983  HA  ASP B1373     195.875 129.363 112.662  1.00  2.230          H  
ATOM  20984 1HB  ASP B1373     195.116 127.659 114.294  1.00  3.090          H  
ATOM  20985 2HB  ASP B1373     193.555 128.338 114.368  1.00  3.090          H  
ATOM  20986  N   GLU B1374     192.873 130.681 113.142  1.00  1.760          N  
ATOM  20987  CA  GLU B1374     191.755 131.288 112.428  1.00  1.740          C  
ATOM  20988  C   GLU B1374     192.191 132.480 111.561  1.00  1.720          C  
ATOM  20989  O   GLU B1374     191.662 132.709 110.457  1.00  1.760          O  
ATOM  20990  CB  GLU B1374     190.648 131.691 113.422  1.00  2.440          C  
ATOM  20991  CG  GLU B1374     189.833 130.480 114.010  1.00  2.440          C  
ATOM  20992  CD  GLU B1374     188.680 130.885 114.935  1.00  2.440          C  
ATOM  20993  OE1 GLU B1374     188.599 132.044 115.242  1.00  2.440          O  
ATOM  20994  OE2 GLU B1374     187.877 130.036 115.307  1.00  2.440          O  
ATOM  20995  H   GLU B1374     192.841 130.541 114.162  1.00  2.110          H  
ATOM  20996  HA  GLU B1374     191.343 130.530 111.769  1.00  2.090          H  
ATOM  20997 1HB  GLU B1374     191.126 132.170 114.279  1.00  2.930          H  
ATOM  20998 2HB  GLU B1374     189.996 132.427 112.992  1.00  2.930          H  
ATOM  20999 1HG  GLU B1374     189.438 129.889 113.185  1.00  2.930          H  
ATOM  21000 2HG  GLU B1374     190.526 129.846 114.569  1.00  2.930          H  
ATOM  21001  N   ILE B1375     193.186 133.218 112.028  1.00  1.670          N  
ATOM  21002  CA  ILE B1375     193.653 134.373 111.283  1.00  1.680          C  
ATOM  21003  C   ILE B1375     194.729 134.010 110.249  1.00  1.790          C  
ATOM  21004  O   ILE B1375     194.659 134.382 109.076  1.00  1.830          O  
ATOM  21005  CB  ILE B1375     194.195 135.386 112.288  1.00  2.350          C  
ATOM  21006  CG1 ILE B1375     193.131 135.706 113.288  1.00  2.350          C  
ATOM  21007  CG2 ILE B1375     194.694 136.623 111.660  1.00  2.350          C  
ATOM  21008  CD1 ILE B1375     191.780 136.115 112.737  1.00  2.350          C  
ATOM  21009  H   ILE B1375     193.577 132.995 112.957  1.00  2.000          H  
ATOM  21010  HA  ILE B1375     192.825 134.805 110.728  1.00  2.020          H  
ATOM  21011  HB  ILE B1375     195.005 134.909 112.837  1.00  2.820          H  
ATOM  21012 1HG1 ILE B1375     192.995 134.873 113.957  1.00  2.820          H  
ATOM  21013 2HG1 ILE B1375     193.521 136.546 113.849  1.00  2.820          H  
ATOM  21014 1HG2 ILE B1375     195.078 137.287 112.430  1.00  2.820          H  
ATOM  21015 2HG2 ILE B1375     195.478 136.385 110.963  1.00  2.820          H  
ATOM  21016 3HG2 ILE B1375     193.896 137.100 111.147  1.00  2.820          H  
ATOM  21017 1HD1 ILE B1375     191.114 136.381 113.555  1.00  2.820          H  
ATOM  21018 2HD1 ILE B1375     191.918 136.932 112.108  1.00  2.820          H  
ATOM  21019 3HD1 ILE B1375     191.315 135.316 112.180  1.00  2.820          H  
ATOM  21020  N   ALA B1376     195.723 133.260 110.680  1.00  1.850          N  
ATOM  21021  CA  ALA B1376     196.870 132.871 109.872  1.00  1.980          C  
ATOM  21022  C   ALA B1376     196.476 132.100 108.625  1.00  2.060          C  
ATOM  21023  O   ALA B1376     197.081 132.273 107.567  1.00  2.160          O  
ATOM  21024  CB  ALA B1376     197.795 132.003 110.693  1.00  2.720          C  
ATOM  21025  H   ALA B1376     195.686 132.959 111.641  1.00  2.220          H  
ATOM  21026  HA  ALA B1376     197.395 133.776 109.564  1.00  2.380          H  
ATOM  21027 1HB  ALA B1376     198.644 131.738 110.081  1.00  3.260          H  
ATOM  21028 2HB  ALA B1376     198.119 132.542 111.570  1.00  3.260          H  
ATOM  21029 3HB  ALA B1376     197.265 131.098 110.998  1.00  3.260          H  
ATOM  21030  N   GLU B1377     195.442 131.268 108.735  1.00  2.030          N  
ATOM  21031  CA  GLU B1377     194.987 130.439 107.630  1.00  2.120          C  
ATOM  21032  C   GLU B1377     193.873 131.089 106.815  1.00  2.090          C  
ATOM  21033  O   GLU B1377     193.270 130.434 105.965  1.00  2.160          O  
ATOM  21034  CB  GLU B1377     194.538 129.076 108.152  1.00  2.930          C  
ATOM  21035  CG  GLU B1377     195.654 128.262 108.819  1.00  2.930          C  
ATOM  21036  CD  GLU B1377     196.773 127.898 107.880  1.00  2.930          C  
ATOM  21037  OE1 GLU B1377     196.484 127.513 106.772  1.00  2.930          O  
ATOM  21038  OE2 GLU B1377     197.916 128.012 108.260  1.00  2.930          O  
ATOM  21039  H   GLU B1377     194.979 131.143 109.640  1.00  2.440          H  
ATOM  21040  HA  GLU B1377     195.833 130.279 106.961  1.00  2.540          H  
ATOM  21041 1HB  GLU B1377     193.749 129.216 108.891  1.00  3.520          H  
ATOM  21042 2HB  GLU B1377     194.125 128.486 107.336  1.00  3.520          H  
ATOM  21043 1HG  GLU B1377     196.056 128.834 109.659  1.00  3.520          H  
ATOM  21044 2HG  GLU B1377     195.217 127.348 109.226  1.00  3.520          H  
ATOM  21045  N   LYS B1378     193.581 132.367 107.089  1.00  1.990          N  
ATOM  21046  CA  LYS B1378     192.542 133.124 106.400  1.00  1.960          C  
ATOM  21047  C   LYS B1378     191.145 132.523 106.502  1.00  1.920          C  
ATOM  21048  O   LYS B1378     190.438 132.415 105.496  1.00  1.960          O  
ATOM  21049  CB  LYS B1378     192.905 133.312 104.922  1.00  2.760          C  
ATOM  21050  CG  LYS B1378     194.189 134.081 104.691  1.00  2.760          C  
ATOM  21051  CD  LYS B1378     194.461 134.277 103.211  1.00  2.760          C  
ATOM  21052  CE  LYS B1378     195.765 135.030 102.986  1.00  2.760          C  
ATOM  21053  NZ  LYS B1378     196.073 135.195 101.536  1.00  2.760          N  
ATOM  21054  H   LYS B1378     194.114 132.865 107.808  1.00  2.390          H  
ATOM  21055  HA  LYS B1378     192.501 134.112 106.866  1.00  2.350          H  
ATOM  21056 1HB  LYS B1378     192.994 132.349 104.428  1.00  3.310          H  
ATOM  21057 2HB  LYS B1378     192.104 133.856 104.424  1.00  3.310          H  
ATOM  21058 1HG  LYS B1378     194.102 135.052 105.166  1.00  3.310          H  
ATOM  21059 2HG  LYS B1378     195.022 133.545 105.149  1.00  3.310          H  
ATOM  21060 1HD  LYS B1378     194.518 133.303 102.722  1.00  3.310          H  
ATOM  21061 2HD  LYS B1378     193.643 134.841 102.765  1.00  3.310          H  
ATOM  21062 1HE  LYS B1378     195.688 136.015 103.446  1.00  3.310          H  
ATOM  21063 2HE  LYS B1378     196.578 134.481 103.462  1.00  3.310          H  
ATOM  21064 1HZ  LYS B1378     196.944 135.701 101.437  1.00  3.310          H  
ATOM  21065 2HZ  LYS B1378     196.159 134.286 101.101  1.00  3.310          H  
ATOM  21066 3HZ  LYS B1378     195.331 135.713 101.087  1.00  3.310          H  
ATOM  21067  N   LYS B1379     190.732 132.137 107.713  1.00  1.840          N  
ATOM  21068  CA  LYS B1379     189.398 131.595 107.917  1.00  1.810          C  
ATOM  21069  C   LYS B1379     188.493 132.741 108.369  1.00  1.700          C  
ATOM  21070  O   LYS B1379     187.312 132.794 108.020  1.00  1.680          O  
ATOM  21071  CB  LYS B1379     189.455 130.474 108.954  1.00  2.550          C  
ATOM  21072  CG  LYS B1379     190.243 129.239 108.489  1.00  2.550          C  
ATOM  21073  CD  LYS B1379     190.342 128.169 109.589  1.00  2.550          C  
ATOM  21074  CE  LYS B1379     191.147 126.943 109.112  1.00  2.550          C  
ATOM  21075  NZ  LYS B1379     191.328 125.907 110.196  1.00  2.550          N  
ATOM  21076  H   LYS B1379     191.338 132.243 108.527  1.00  2.210          H  
ATOM  21077  HA  LYS B1379     189.016 131.204 106.976  1.00  2.170          H  
ATOM  21078 1HB  LYS B1379     189.917 130.846 109.857  1.00  3.060          H  
ATOM  21079 2HB  LYS B1379     188.445 130.161 109.205  1.00  3.060          H  
ATOM  21080 1HG  LYS B1379     189.753 128.811 107.613  1.00  3.060          H  
ATOM  21081 2HG  LYS B1379     191.250 129.546 108.197  1.00  3.060          H  
ATOM  21082 1HD  LYS B1379     190.851 128.584 110.462  1.00  3.060          H  
ATOM  21083 2HD  LYS B1379     189.346 127.850 109.889  1.00  3.060          H  
ATOM  21084 1HE  LYS B1379     190.623 126.487 108.275  1.00  3.060          H  
ATOM  21085 2HE  LYS B1379     192.131 127.270 108.777  1.00  3.060          H  
ATOM  21086 1HZ  LYS B1379     191.858 125.133 109.837  1.00  3.060          H  
ATOM  21087 2HZ  LYS B1379     191.851 126.310 111.003  1.00  3.060          H  
ATOM  21088 3HZ  LYS B1379     190.437 125.580 110.519  1.00  3.060          H  
ATOM  21089  N   PHE B1380     189.095 133.692 109.098  1.00  1.690          N  
ATOM  21090  CA  PHE B1380     188.424 134.860 109.670  1.00  1.620          C  
ATOM  21091  C   PHE B1380     189.395 136.056 109.585  1.00  1.600          C  
ATOM  21092  O   PHE B1380     190.491 135.898 109.043  1.00  1.660          O  
ATOM  21093  CB  PHE B1380     187.965 134.551 111.088  1.00  2.300          C  
ATOM  21094  CG  PHE B1380     186.993 133.354 111.162  1.00  2.300          C  
ATOM  21095  CD1 PHE B1380     187.458 132.078 111.447  1.00  2.300          C  
ATOM  21096  CD2 PHE B1380     185.629 133.502 110.950  1.00  2.300          C  
ATOM  21097  CE1 PHE B1380     186.611 131.009 111.533  1.00  2.300          C  
ATOM  21098  CE2 PHE B1380     184.776 132.432 111.036  1.00  2.300          C  
ATOM  21099  CZ  PHE B1380     185.265 131.183 111.332  1.00  2.300          C  
ATOM  21100  H   PHE B1380     190.073 133.541 109.334  1.00  2.030          H  
ATOM  21101  HA  PHE B1380     187.543 135.094 109.067  1.00  1.940          H  
ATOM  21102 1HB  PHE B1380     188.830 134.323 111.707  1.00  2.760          H  
ATOM  21103 2HB  PHE B1380     187.475 135.420 111.523  1.00  2.760          H  
ATOM  21104  HD1 PHE B1380     188.502 131.929 111.601  1.00  2.760          H  
ATOM  21105  HD2 PHE B1380     185.230 134.457 110.712  1.00  2.760          H  
ATOM  21106  HE1 PHE B1380     187.008 130.023 111.761  1.00  2.760          H  
ATOM  21107  HE2 PHE B1380     183.709 132.578 110.866  1.00  2.760          H  
ATOM  21108  HZ  PHE B1380     184.589 130.334 111.399  1.00  2.760          H  
ATOM  21109  N   ASP B1381     189.001 137.265 110.028  1.00  1.550          N  
ATOM  21110  CA  ASP B1381     189.856 138.433 109.779  1.00  1.530          C  
ATOM  21111  C   ASP B1381     190.761 138.950 110.892  1.00  1.500          C  
ATOM  21112  O   ASP B1381     191.881 139.362 110.595  1.00  1.540          O  
ATOM  21113  CB  ASP B1381     188.989 139.590 109.346  1.00  2.150          C  
ATOM  21114  CG  ASP B1381     188.261 139.347 108.046  1.00  2.150          C  
ATOM  21115  OD1 ASP B1381     188.886 139.120 107.038  1.00  2.150          O  
ATOM  21116  OD2 ASP B1381     187.045 139.382 108.084  1.00  2.150          O  
ATOM  21117  H   ASP B1381     188.130 137.404 110.537  1.00  1.860          H  
ATOM  21118  HA  ASP B1381     190.505 138.177 108.940  1.00  1.840          H  
ATOM  21119 1HB  ASP B1381     188.264 139.773 110.128  1.00  2.580          H  
ATOM  21120 2HB  ASP B1381     189.612 140.478 109.246  1.00  2.580          H  
ATOM  21121  N   ALA B1382     190.306 138.989 112.157  1.00  1.450          N  
ATOM  21122  CA  ALA B1382     191.241 139.550 113.162  1.00  1.440          C  
ATOM  21123  C   ALA B1382     190.950 139.207 114.630  1.00  1.400          C  
ATOM  21124  O   ALA B1382     189.809 139.017 114.998  1.00  1.390          O  
ATOM  21125  CB  ALA B1382     191.276 141.044 113.013  1.00  2.020          C  
ATOM  21126  H   ALA B1382     189.366 138.639 112.371  1.00  1.740          H  
ATOM  21127  HA  ALA B1382     192.212 139.137 112.929  1.00  1.730          H  
ATOM  21128 1HB  ALA B1382     192.022 141.457 113.692  1.00  2.420          H  
ATOM  21129 2HB  ALA B1382     191.535 141.288 112.020  1.00  2.420          H  
ATOM  21130 3HB  ALA B1382     190.310 141.445 113.233  1.00  2.420          H  
ATOM  21131  N   VAL B1383     192.007 139.198 115.465  1.00  1.430          N  
ATOM  21132  CA  VAL B1383     191.978 138.926 116.940  1.00  1.390          C  
ATOM  21133  C   VAL B1383     192.422 140.201 117.704  1.00  1.360          C  
ATOM  21134  O   VAL B1383     193.626 140.199 117.966  1.00  1.380          O  
ATOM  21135  CB  VAL B1383     192.924 137.715 117.203  1.00  1.960          C  
ATOM  21136  CG1 VAL B1383     193.069 137.316 118.600  1.00  1.960          C  
ATOM  21137  CG2 VAL B1383     192.359 136.566 116.529  1.00  1.960          C  
ATOM  21138  H   VAL B1383     192.902 139.398 115.002  1.00  1.720          H  
ATOM  21139  HA  VAL B1383     190.995 138.624 117.218  1.00  1.670          H  
ATOM  21140  HB  VAL B1383     193.878 137.955 116.840  1.00  2.350          H  
ATOM  21141 1HG1 VAL B1383     193.722 136.467 118.649  1.00  2.350          H  
ATOM  21142 2HG1 VAL B1383     193.479 138.114 119.205  1.00  2.350          H  
ATOM  21143 3HG1 VAL B1383     192.127 137.025 118.959  1.00  2.350          H  
ATOM  21144 1HG2 VAL B1383     193.003 135.705 116.642  1.00  2.350          H  
ATOM  21145 2HG2 VAL B1383     191.406 136.368 116.962  1.00  2.350          H  
ATOM  21146 3HG2 VAL B1383     192.239 136.793 115.535  1.00  2.350          H  
ATOM  21147  N   VAL B1384     191.580 140.817 118.619  1.00  1.350          N  
ATOM  21148  CA  VAL B1384     190.705 140.372 119.747  1.00  1.390          C  
ATOM  21149  C   VAL B1384     191.031 139.084 120.484  1.00  1.390          C  
ATOM  21150  O   VAL B1384     190.534 138.025 120.141  1.00  1.540          O  
ATOM  21151  CB  VAL B1384     189.173 140.385 119.414  1.00  1.930          C  
ATOM  21152  CG1 VAL B1384     188.681 141.796 119.166  1.00  1.930          C  
ATOM  21153  CG2 VAL B1384     188.828 139.599 118.210  1.00  1.930          C  
ATOM  21154  H   VAL B1384     191.033 141.475 118.092  1.00  1.620          H  
ATOM  21155  HA  VAL B1384     190.796 141.156 120.501  1.00  1.670          H  
ATOM  21156  HB  VAL B1384     188.646 139.966 120.273  1.00  2.320          H  
ATOM  21157 1HG1 VAL B1384     187.610 141.780 118.965  1.00  2.320          H  
ATOM  21158 2HG1 VAL B1384     188.871 142.374 120.050  1.00  2.320          H  
ATOM  21159 3HG1 VAL B1384     189.188 142.235 118.328  1.00  2.320          H  
ATOM  21160 1HG2 VAL B1384     187.756 139.629 118.091  1.00  2.320          H  
ATOM  21161 2HG2 VAL B1384     189.304 140.021 117.341  1.00  2.320          H  
ATOM  21162 3HG2 VAL B1384     189.122 138.579 118.318  1.00  2.320          H  
ATOM  21163  N   GLY B1385     191.781 139.191 121.582  1.00  1.330          N  
ATOM  21164  CA  GLY B1385     192.139 137.971 122.311  1.00  1.340          C  
ATOM  21165  C   GLY B1385     193.510 137.913 122.984  1.00  1.380          C  
ATOM  21166  O   GLY B1385     194.035 136.832 123.232  1.00  1.630          O  
ATOM  21167  H   GLY B1385     192.126 140.098 121.853  1.00  1.600          H  
ATOM  21168 1HA  GLY B1385     191.409 137.840 123.082  1.00  1.610          H  
ATOM  21169 2HA  GLY B1385     192.037 137.121 121.640  1.00  1.610          H  
ATOM  21170  N   ASP B1386     194.094 139.066 123.279  1.00  1.350          N  
ATOM  21171  CA  ASP B1386     195.388 139.157 123.968  1.00  1.420          C  
ATOM  21172  C   ASP B1386     196.516 138.414 123.285  1.00  1.470          C  
ATOM  21173  O   ASP B1386     197.343 137.761 123.937  1.00  1.550          O  
ATOM  21174  CB  ASP B1386     195.305 138.613 125.398  1.00  1.960          C  
ATOM  21175  CG  ASP B1386     196.477 139.126 126.270  1.00  1.960          C  
ATOM  21176  OD1 ASP B1386     196.961 140.209 125.968  1.00  1.960          O  
ATOM  21177  OD2 ASP B1386     196.829 138.542 127.289  1.00  1.960          O  
ATOM  21178  H   ASP B1386     193.621 139.922 123.038  1.00  1.620          H  
ATOM  21179  HA  ASP B1386     195.660 140.206 124.024  1.00  1.700          H  
ATOM  21180 1HB  ASP B1386     194.365 138.904 125.856  1.00  2.350          H  
ATOM  21181 2HB  ASP B1386     195.340 137.521 125.377  1.00  2.350          H  
ATOM  21182  N   VAL B1387     196.600 138.526 121.983  1.00  1.540          N  
ATOM  21183  CA  VAL B1387     197.691 137.862 121.356  1.00  1.650          C  
ATOM  21184  C   VAL B1387     198.901 138.764 121.405  1.00  1.650          C  
ATOM  21185  O   VAL B1387     199.076 139.673 120.576  1.00  1.690          O  
ATOM  21186  CB  VAL B1387     197.345 137.455 119.920  1.00  2.270          C  
ATOM  21187  CG1 VAL B1387     198.515 136.759 119.268  1.00  2.270          C  
ATOM  21188  CG2 VAL B1387     196.194 136.517 119.954  1.00  2.270          C  
ATOM  21189  H   VAL B1387     195.917 139.059 121.465  1.00  1.850          H  
ATOM  21190  HA  VAL B1387     197.918 136.952 121.912  1.00  1.980          H  
ATOM  21191  HB  VAL B1387     197.098 138.347 119.342  1.00  2.720          H  
ATOM  21192 1HG1 VAL B1387     198.251 136.477 118.252  1.00  2.720          H  
ATOM  21193 2HG1 VAL B1387     199.378 137.418 119.248  1.00  2.720          H  
ATOM  21194 3HG1 VAL B1387     198.759 135.867 119.839  1.00  2.720          H  
ATOM  21195 1HG2 VAL B1387     195.949 136.218 118.940  1.00  2.720          H  
ATOM  21196 2HG2 VAL B1387     196.478 135.664 120.522  1.00  2.720          H  
ATOM  21197 3HG2 VAL B1387     195.335 136.990 120.422  1.00  2.720          H  
ATOM  21198  N   THR B1388     199.740 138.454 122.385  1.00  1.650          N  
ATOM  21199  CA  THR B1388     200.992 139.134 122.637  1.00  1.700          C  
ATOM  21200  C   THR B1388     201.814 138.980 121.378  1.00  1.790          C  
ATOM  21201  O   THR B1388     201.886 137.882 120.810  1.00  1.830          O  
ATOM  21202  CB  THR B1388     201.754 138.539 123.847  1.00  2.360          C  
ATOM  21203  OG1 THR B1388     200.936 138.624 125.027  1.00  2.360          O  
ATOM  21204  CG2 THR B1388     203.038 139.313 124.083  1.00  2.360          C  
ATOM  21205  H   THR B1388     199.419 137.742 123.044  1.00  1.980          H  
ATOM  21206  HA  THR B1388     200.804 140.187 122.818  1.00  2.040          H  
ATOM  21207  HB  THR B1388     201.991 137.496 123.653  1.00  2.830          H  
ATOM  21208  HG1 THR B1388     201.316 138.091 125.730  1.00  2.830          H  
ATOM  21209 1HG2 THR B1388     203.561 138.898 124.939  1.00  2.830          H  
ATOM  21210 2HG2 THR B1388     203.686 139.254 123.212  1.00  2.830          H  
ATOM  21211 3HG2 THR B1388     202.793 140.351 124.279  1.00  2.830          H  
ATOM  21212  N   ILE B1389     202.430 140.059 120.942  1.00  1.860          N  
ATOM  21213  CA  ILE B1389     203.238 140.035 119.748  1.00  1.970          C  
ATOM  21214  C   ILE B1389     204.575 139.382 120.065  1.00  2.070          C  
ATOM  21215  O   ILE B1389     205.310 139.842 120.945  1.00  2.160          O  
ATOM  21216  CB  ILE B1389     203.492 141.479 119.269  1.00  2.710          C  
ATOM  21217  CG1 ILE B1389     202.137 142.154 118.955  1.00  2.710          C  
ATOM  21218  CG2 ILE B1389     204.393 141.445 118.003  1.00  2.710          C  
ATOM  21219  CD1 ILE B1389     202.180 143.668 118.755  1.00  2.710          C  
ATOM  21220  H   ILE B1389     202.298 140.929 121.460  1.00  2.230          H  
ATOM  21221  HA  ILE B1389     202.726 139.462 118.976  1.00  2.360          H  
ATOM  21222  HB  ILE B1389     203.976 142.051 120.060  1.00  3.260          H  
ATOM  21223 1HG1 ILE B1389     201.764 141.709 118.093  1.00  3.260          H  
ATOM  21224 2HG1 ILE B1389     201.443 141.949 119.765  1.00  3.260          H  
ATOM  21225 1HG2 ILE B1389     204.581 142.449 117.652  1.00  3.260          H  
ATOM  21226 2HG2 ILE B1389     205.350 140.975 118.234  1.00  3.260          H  
ATOM  21227 3HG2 ILE B1389     203.897 140.875 117.216  1.00  3.260          H  
ATOM  21228 1HD1 ILE B1389     201.185 144.041 118.541  1.00  3.260          H  
ATOM  21229 2HD1 ILE B1389     202.547 144.135 119.670  1.00  3.260          H  
ATOM  21230 3HD1 ILE B1389     202.831 143.927 117.931  1.00  3.260          H  
ATOM  21231  N   THR B1390     204.896 138.317 119.342  1.00  2.060          N  
ATOM  21232  CA  THR B1390     206.147 137.604 119.548  1.00  2.130          C  
ATOM  21233  C   THR B1390     206.809 137.382 118.198  1.00  2.180          C  
ATOM  21234  O   THR B1390     206.173 137.555 117.144  1.00  2.150          O  
ATOM  21235  CB  THR B1390     205.953 136.237 120.256  1.00  2.950          C  
ATOM  21236  OG1 THR B1390     205.281 135.310 119.380  1.00  2.950          O  
ATOM  21237  CG2 THR B1390     205.096 136.419 121.527  1.00  2.950          C  
ATOM  21238  H   THR B1390     204.242 137.998 118.646  1.00  2.470          H  
ATOM  21239  HA  THR B1390     206.811 138.218 120.157  1.00  2.560          H  
ATOM  21240  HB  THR B1390     206.922 135.831 120.533  1.00  3.540          H  
ATOM  21241  HG1 THR B1390     205.211 134.462 119.849  1.00  3.540          H  
ATOM  21242 1HG2 THR B1390     204.970 135.460 122.025  1.00  3.540          H  
ATOM  21243 2HG2 THR B1390     205.593 137.114 122.200  1.00  3.540          H  
ATOM  21244 3HG2 THR B1390     204.124 136.809 121.269  1.00  3.540          H  
ATOM  21245  N   THR B1391     208.076 136.965 118.232  1.00  2.290          N  
ATOM  21246  CA  THR B1391     208.858 136.699 117.030  1.00  2.370          C  
ATOM  21247  C   THR B1391     208.202 135.634 116.163  1.00  2.350          C  
ATOM  21248  O   THR B1391     208.132 135.769 114.942  1.00  2.400          O  
ATOM  21249  CB  THR B1391     210.286 136.252 117.423  1.00  3.290          C  
ATOM  21250  OG1 THR B1391     210.922 137.299 118.172  1.00  3.290          O  
ATOM  21251  CG2 THR B1391     211.110 135.969 116.181  1.00  3.290          C  
ATOM  21252  H   THR B1391     208.537 136.865 119.126  1.00  2.750          H  
ATOM  21253  HA  THR B1391     208.927 137.620 116.449  1.00  2.840          H  
ATOM  21254  HB  THR B1391     210.234 135.355 118.038  1.00  3.940          H  
ATOM  21255  HG1 THR B1391     211.757 136.977 118.528  1.00  3.940          H  
ATOM  21256 1HG2 THR B1391     212.112 135.665 116.473  1.00  3.940          H  
ATOM  21257 2HG2 THR B1391     210.656 135.179 115.611  1.00  3.940          H  
ATOM  21258 3HG2 THR B1391     211.169 136.869 115.568  1.00  3.940          H  
ATOM  21259  N   LYS B1392     207.748 134.560 116.804  1.00  2.300          N  
ATOM  21260  CA  LYS B1392     207.140 133.442 116.097  1.00  2.310          C  
ATOM  21261  C   LYS B1392     205.744 133.778 115.595  1.00  2.250          C  
ATOM  21262  O   LYS B1392     205.383 133.461 114.467  1.00  2.350          O  
ATOM  21263  CB  LYS B1392     207.058 132.230 117.019  1.00  3.230          C  
ATOM  21264  CG  LYS B1392     208.404 131.608 117.375  1.00  3.230          C  
ATOM  21265  CD  LYS B1392     208.214 130.409 118.322  1.00  3.230          C  
ATOM  21266  CE  LYS B1392     209.536 129.701 118.697  1.00  3.230          C  
ATOM  21267  NZ  LYS B1392     210.496 130.637 119.382  1.00  3.230          N  
ATOM  21268  H   LYS B1392     207.846 134.543 117.807  1.00  2.760          H  
ATOM  21269  HA  LYS B1392     207.758 133.197 115.233  1.00  2.770          H  
ATOM  21270 1HB  LYS B1392     206.550 132.509 117.935  1.00  3.880          H  
ATOM  21271 2HB  LYS B1392     206.458 131.459 116.536  1.00  3.880          H  
ATOM  21272 1HG  LYS B1392     208.904 131.280 116.460  1.00  3.880          H  
ATOM  21273 2HG  LYS B1392     209.023 132.361 117.858  1.00  3.880          H  
ATOM  21274 1HD  LYS B1392     207.749 130.749 119.244  1.00  3.880          H  
ATOM  21275 2HD  LYS B1392     207.547 129.681 117.855  1.00  3.880          H  
ATOM  21276 1HE  LYS B1392     209.301 128.890 119.380  1.00  3.880          H  
ATOM  21277 2HE  LYS B1392     210.011 129.292 117.807  1.00  3.880          H  
ATOM  21278 1HZ  LYS B1392     211.362 130.183 119.697  1.00  3.880          H  
ATOM  21279 2HZ  LYS B1392     210.738 131.386 118.776  1.00  3.880          H  
ATOM  21280 3HZ  LYS B1392     210.107 131.043 120.233  1.00  3.880          H  
ATOM  21281  N   ARG B1393     204.929 134.437 116.414  1.00  2.140          N  
ATOM  21282  CA  ARG B1393     203.562 134.736 115.995  1.00  2.080          C  
ATOM  21283  C   ARG B1393     203.536 135.653 114.780  1.00  2.090          C  
ATOM  21284  O   ARG B1393     202.711 135.470 113.878  1.00  2.060          O  
ATOM  21285  CB  ARG B1393     202.779 135.298 117.155  1.00  2.940          C  
ATOM  21286  CG  ARG B1393     202.455 134.253 118.216  1.00  2.940          C  
ATOM  21287  CD  ARG B1393     201.859 134.858 119.401  1.00  2.940          C  
ATOM  21288  NE  ARG B1393     201.464 133.856 120.372  1.00  2.940          N  
ATOM  21289  CZ  ARG B1393     200.960 134.112 121.586  1.00  2.940          C  
ATOM  21290  NH1 ARG B1393     200.839 135.355 121.980  1.00  2.940          N  
ATOM  21291  NH2 ARG B1393     200.571 133.115 122.399  1.00  2.940          N  
ATOM  21292  H   ARG B1393     205.240 134.725 117.341  1.00  2.570          H  
ATOM  21293  HA  ARG B1393     203.076 133.808 115.711  1.00  2.500          H  
ATOM  21294 1HB  ARG B1393     203.339 136.106 117.625  1.00  3.520          H  
ATOM  21295 2HB  ARG B1393     201.841 135.708 116.796  1.00  3.520          H  
ATOM  21296 1HG  ARG B1393     201.744 133.532 117.810  1.00  3.520          H  
ATOM  21297 2HG  ARG B1393     203.363 133.735 118.512  1.00  3.520          H  
ATOM  21298 1HD  ARG B1393     202.587 135.519 119.863  1.00  3.520          H  
ATOM  21299 2HD  ARG B1393     200.994 135.425 119.109  1.00  3.520          H  
ATOM  21300  HE  ARG B1393     201.579 132.894 120.112  1.00  3.520          H  
ATOM  21301 1HH1 ARG B1393     201.161 136.134 121.373  1.00  3.520          H  
ATOM  21302 2HH1 ARG B1393     200.448 135.561 122.878  1.00  3.520          H  
ATOM  21303 1HH2 ARG B1393     200.621 132.109 122.111  1.00  3.520          H  
ATOM  21304 2HH2 ARG B1393     200.195 133.331 123.312  1.00  3.520          H  
ATOM  21305  N   SER B1394     204.516 136.555 114.707  1.00  2.130          N  
ATOM  21306  CA  SER B1394     204.675 137.525 113.631  1.00  2.160          C  
ATOM  21307  C   SER B1394     204.952 136.858 112.271  1.00  2.220          C  
ATOM  21308  O   SER B1394     204.880 137.508 111.216  1.00  2.270          O  
ATOM  21309  CB  SER B1394     205.807 138.482 113.977  1.00  3.010          C  
ATOM  21310  OG  SER B1394     205.499 139.266 115.115  1.00  3.010          O  
ATOM  21311  H   SER B1394     205.163 136.642 115.495  1.00  2.560          H  
ATOM  21312  HA  SER B1394     203.751 138.097 113.549  1.00  2.590          H  
ATOM  21313 1HB  SER B1394     206.721 137.912 114.163  1.00  3.610          H  
ATOM  21314 2HB  SER B1394     205.995 139.131 113.127  1.00  3.610          H  
ATOM  21315  HG  SER B1394     205.676 138.695 115.889  1.00  3.610          H  
ATOM  21316  N   MET B1395     205.305 135.567 112.280  1.00  2.230          N  
ATOM  21317  CA  MET B1395     205.567 134.838 111.055  1.00  2.300          C  
ATOM  21318  C   MET B1395     204.270 134.319 110.420  1.00  2.270          C  
ATOM  21319  O   MET B1395     204.279 133.938 109.248  1.00  2.340          O  
ATOM  21320  CB  MET B1395     206.481 133.650 111.340  1.00  3.190          C  
ATOM  21321  CG  MET B1395     207.860 134.017 111.848  1.00  3.190          C  
ATOM  21322  SD  MET B1395     208.865 132.568 112.245  1.00  3.190          S  
ATOM  21323  CE  MET B1395     210.225 133.334 113.124  1.00  3.190          C  
ATOM  21324  H   MET B1395     205.351 135.053 113.162  1.00  2.680          H  
ATOM  21325  HA  MET B1395     206.052 135.506 110.347  1.00  2.760          H  
ATOM  21326 1HB  MET B1395     206.009 133.007 112.073  1.00  3.830          H  
ATOM  21327 2HB  MET B1395     206.605 133.064 110.429  1.00  3.830          H  
ATOM  21328 1HG  MET B1395     208.377 134.614 111.101  1.00  3.830          H  
ATOM  21329 2HG  MET B1395     207.754 134.616 112.746  1.00  3.830          H  
ATOM  21330 1HE  MET B1395     210.929 132.573 113.449  1.00  3.830          H  
ATOM  21331 2HE  MET B1395     210.733 134.043 112.470  1.00  3.830          H  
ATOM  21332 3HE  MET B1395     209.831 133.858 113.985  1.00  3.830          H  
ATOM  21333  N   SER B1396     203.164 134.266 111.186  1.00  2.180          N  
ATOM  21334  CA  SER B1396     201.915 133.729 110.649  1.00  2.170          C  
ATOM  21335  C   SER B1396     200.859 134.819 110.507  1.00  2.070          C  
ATOM  21336  O   SER B1396     200.059 134.795 109.569  1.00  2.070          O  
ATOM  21337  CB  SER B1396     201.380 132.647 111.549  1.00  3.040          C  
ATOM  21338  OG  SER B1396     201.010 133.168 112.782  1.00  3.040          O  
ATOM  21339  H   SER B1396     203.169 134.614 112.146  1.00  2.620          H  
ATOM  21340  HA  SER B1396     202.107 133.306 109.664  1.00  2.600          H  
ATOM  21341 1HB  SER B1396     200.556 132.163 111.093  1.00  3.650          H  
ATOM  21342 2HB  SER B1396     202.151 131.907 111.691  1.00  3.650          H  
ATOM  21343  HG  SER B1396     200.658 132.430 113.284  1.00  3.650          H  
ATOM  21344  N   VAL B1397     200.878 135.806 111.410  1.00  2.020          N  
ATOM  21345  CA  VAL B1397     199.928 136.920 111.351  1.00  1.950          C  
ATOM  21346  C   VAL B1397     200.642 138.253 111.511  1.00  2.000          C  
ATOM  21347  O   VAL B1397     201.716 138.321 112.103  1.00  2.070          O  
ATOM  21348  CB  VAL B1397     198.821 136.779 112.425  1.00  2.760          C  
ATOM  21349  CG1 VAL B1397     198.036 135.544 112.173  1.00  2.760          C  
ATOM  21350  CG2 VAL B1397     199.436 136.728 113.807  1.00  2.760          C  
ATOM  21351  H   VAL B1397     201.551 135.757 112.178  1.00  2.420          H  
ATOM  21352  HA  VAL B1397     199.442 136.917 110.375  1.00  2.340          H  
ATOM  21353  HB  VAL B1397     198.148 137.631 112.358  1.00  3.310          H  
ATOM  21354 1HG1 VAL B1397     197.253 135.450 112.911  1.00  3.310          H  
ATOM  21355 2HG1 VAL B1397     197.607 135.605 111.181  1.00  3.310          H  
ATOM  21356 3HG1 VAL B1397     198.689 134.696 112.232  1.00  3.310          H  
ATOM  21357 1HG2 VAL B1397     198.662 136.638 114.556  1.00  3.310          H  
ATOM  21358 2HG2 VAL B1397     200.109 135.876 113.883  1.00  3.310          H  
ATOM  21359 3HG2 VAL B1397     199.984 137.637 113.962  1.00  3.310          H  
ATOM  21360  N   ASP B1398     200.004 139.313 111.040  1.00  2.000          N  
ATOM  21361  CA  ASP B1398     200.510 140.667 111.217  1.00  2.070          C  
ATOM  21362  C   ASP B1398     199.885 141.310 112.413  1.00  2.000          C  
ATOM  21363  O   ASP B1398     198.727 141.052 112.739  1.00  2.000          O  
ATOM  21364  CB  ASP B1398     200.267 141.552 109.986  1.00  2.870          C  
ATOM  21365  CG  ASP B1398     201.198 141.253 108.830  1.00  2.870          C  
ATOM  21366  OD1 ASP B1398     202.323 140.863 109.085  1.00  2.870          O  
ATOM  21367  OD2 ASP B1398     200.805 141.423 107.695  1.00  2.870          O  
ATOM  21368  H   ASP B1398     199.110 139.150 110.581  1.00  2.400          H  
ATOM  21369  HA  ASP B1398     201.586 140.614 111.390  1.00  2.480          H  
ATOM  21370 1HB  ASP B1398     199.236 141.403 109.642  1.00  3.440          H  
ATOM  21371 2HB  ASP B1398     200.370 142.599 110.266  1.00  3.440          H  
ATOM  21372  N   PHE B1399     200.606 142.216 113.048  1.00  2.050          N  
ATOM  21373  CA  PHE B1399     200.007 142.894 114.180  1.00  2.010          C  
ATOM  21374  C   PHE B1399     200.027 144.387 114.084  1.00  2.010          C  
ATOM  21375  O   PHE B1399     200.996 144.999 113.627  1.00  2.110          O  
ATOM  21376  CB  PHE B1399     200.713 142.520 115.458  1.00  2.830          C  
ATOM  21377  CG  PHE B1399     200.595 141.112 115.849  1.00  2.830          C  
ATOM  21378  CD1 PHE B1399     201.533 140.173 115.454  1.00  2.830          C  
ATOM  21379  CD2 PHE B1399     199.565 140.727 116.664  1.00  2.830          C  
ATOM  21380  CE1 PHE B1399     201.433 138.883 115.875  1.00  2.830          C  
ATOM  21381  CE2 PHE B1399     199.465 139.452 117.086  1.00  2.830          C  
ATOM  21382  CZ  PHE B1399     200.397 138.517 116.696  1.00  2.830          C  
ATOM  21383  H   PHE B1399     201.554 142.422 112.758  1.00  2.460          H  
ATOM  21384  HA  PHE B1399     198.963 142.587 114.262  1.00  2.410          H  
ATOM  21385 1HB  PHE B1399     201.772 142.762 115.373  1.00  3.400          H  
ATOM  21386 2HB  PHE B1399     200.314 143.134 116.265  1.00  3.400          H  
ATOM  21387  HD1 PHE B1399     202.361 140.473 114.806  1.00  3.400          H  
ATOM  21388  HD2 PHE B1399     198.827 141.464 116.986  1.00  3.400          H  
ATOM  21389  HE1 PHE B1399     202.173 138.151 115.559  1.00  3.400          H  
ATOM  21390  HE2 PHE B1399     198.645 139.179 117.743  1.00  3.400          H  
ATOM  21391  HZ  PHE B1399     200.311 137.493 117.035  1.00  3.400          H  
ATOM  21392  N   THR B1400     198.973 144.962 114.613  1.00  1.920          N  
ATOM  21393  CA  THR B1400     198.844 146.396 114.736  1.00  1.900          C  
ATOM  21394  C   THR B1400     199.535 146.879 115.965  1.00  1.870          C  
ATOM  21395  O   THR B1400     199.945 146.093 116.824  1.00  1.870          O  
ATOM  21396  CB  THR B1400     197.405 146.851 114.904  1.00  2.670          C  
ATOM  21397  OG1 THR B1400     196.909 146.417 116.220  1.00  2.670          O  
ATOM  21398  CG2 THR B1400     196.622 146.228 113.774  1.00  2.670          C  
ATOM  21399  H   THR B1400     198.197 144.351 114.886  1.00  2.300          H  
ATOM  21400  HA  THR B1400     199.295 146.872 113.868  1.00  2.280          H  
ATOM  21401  HB  THR B1400     197.334 147.930 114.845  1.00  3.200          H  
ATOM  21402  HG1 THR B1400     197.371 146.968 116.963  1.00  3.200          H  
ATOM  21403 1HG2 THR B1400     195.610 146.498 113.810  1.00  3.200          H  
ATOM  21404 2HG2 THR B1400     197.044 146.570 112.841  1.00  3.200          H  
ATOM  21405 3HG2 THR B1400     196.698 145.159 113.821  1.00  3.200          H  
ATOM  21406  N   GLN B1401     199.610 148.189 116.064  1.00  1.880          N  
ATOM  21407  CA  GLN B1401     200.088 148.824 117.275  1.00  1.850          C  
ATOM  21408  C   GLN B1401     199.377 148.164 118.479  1.00  1.760          C  
ATOM  21409  O   GLN B1401     198.191 147.814 118.353  1.00  1.700          O  
ATOM  21410  CB  GLN B1401     199.795 150.342 117.200  1.00  2.600          C  
ATOM  21411  CG  GLN B1401     199.893 151.146 118.514  1.00  2.600          C  
ATOM  21412  CD  GLN B1401     201.258 151.337 119.078  1.00  2.600          C  
ATOM  21413  OE1 GLN B1401     202.186 151.776 118.393  1.00  2.600          O  
ATOM  21414  NE2 GLN B1401     201.399 150.999 120.356  1.00  2.600          N  
ATOM  21415  H   GLN B1401     199.291 148.739 115.262  1.00  2.260          H  
ATOM  21416  HA  GLN B1401     201.160 148.677 117.313  1.00  2.220          H  
ATOM  21417 1HB  GLN B1401     200.525 150.792 116.529  1.00  3.120          H  
ATOM  21418 2HB  GLN B1401     198.837 150.525 116.760  1.00  3.120          H  
ATOM  21419 1HG  GLN B1401     199.475 152.136 118.323  1.00  3.120          H  
ATOM  21420 2HG  GLN B1401     199.289 150.649 119.279  1.00  3.120          H  
ATOM  21421 1HE2 GLN B1401     202.285 151.101 120.813  1.00  3.120          H  
ATOM  21422 2HE2 GLN B1401     200.600 150.591 120.869  1.00  3.120          H  
ATOM  21423  N   PRO B1402     200.117 147.759 119.544  1.00  1.770          N  
ATOM  21424  CA  PRO B1402     199.593 147.174 120.769  1.00  1.730          C  
ATOM  21425  C   PRO B1402     198.876 148.155 121.701  1.00  1.750          C  
ATOM  21426  O   PRO B1402     199.169 149.359 121.689  1.00  1.820          O  
ATOM  21427  CB  PRO B1402     200.839 146.554 121.417  1.00  2.590          C  
ATOM  21428  CG  PRO B1402     201.991 147.368 120.910  1.00  2.590          C  
ATOM  21429  CD  PRO B1402     201.606 147.738 119.480  1.00  2.590          C  
ATOM  21430  HA  PRO B1402     198.901 146.420 120.441  1.00  2.080          H  
ATOM  21431 1HB  PRO B1402     200.739 146.577 122.510  1.00  3.110          H  
ATOM  21432 2HB  PRO B1402     200.903 145.491 121.132  1.00  3.110          H  
ATOM  21433 1HG  PRO B1402     202.144 148.252 121.544  1.00  3.110          H  
ATOM  21434 2HG  PRO B1402     202.920 146.774 120.956  1.00  3.110          H  
ATOM  21435 1HD  PRO B1402     202.041 148.695 119.256  1.00  3.110          H  
ATOM  21436 2HD  PRO B1402     201.945 146.952 118.777  1.00  3.110          H  
ATOM  21437  N   PHE B1403     197.999 147.623 122.581  1.00  1.700          N  
ATOM  21438  CA  PHE B1403     197.292 148.499 123.532  1.00  1.730          C  
ATOM  21439  C   PHE B1403     197.407 148.132 125.002  1.00  1.770          C  
ATOM  21440  O   PHE B1403     196.586 148.595 125.800  1.00  1.890          O  
ATOM  21441  CB  PHE B1403     195.807 148.239 123.392  1.00  2.410          C  
ATOM  21442  CG  PHE B1403     195.254 148.253 122.115  1.00  2.410          C  
ATOM  21443  CD1 PHE B1403     195.191 147.063 121.396  1.00  2.410          C  
ATOM  21444  CD2 PHE B1403     194.723 149.358 121.626  1.00  2.410          C  
ATOM  21445  CE1 PHE B1403     194.588 147.024 120.213  1.00  2.410          C  
ATOM  21446  CE2 PHE B1403     194.124 149.333 120.467  1.00  2.410          C  
ATOM  21447  CZ  PHE B1403     194.042 148.164 119.758  1.00  2.410          C  
ATOM  21448  H   PHE B1403     197.815 146.617 122.522  1.00  2.040          H  
ATOM  21449  HA  PHE B1403     197.595 149.534 123.373  1.00  2.080          H  
ATOM  21450 1HB  PHE B1403     195.581 147.276 123.838  1.00  2.890          H  
ATOM  21451 2HB  PHE B1403     195.267 148.987 123.977  1.00  2.890          H  
ATOM  21452  HD1 PHE B1403     195.628 146.155 121.806  1.00  2.890          H  
ATOM  21453  HD2 PHE B1403     194.765 150.261 122.194  1.00  2.890          H  
ATOM  21454  HE1 PHE B1403     194.524 146.091 119.650  1.00  2.890          H  
ATOM  21455  HE2 PHE B1403     193.667 150.232 120.100  1.00  2.890          H  
ATOM  21456  HZ  PHE B1403     193.534 148.168 118.859  1.00  2.890          H  
ATOM  21457  N   THR B1404     198.410 147.353 125.358  1.00  1.770          N  
ATOM  21458  CA  THR B1404     198.664 146.894 126.730  1.00  1.850          C  
ATOM  21459  C   THR B1404     199.853 145.973 126.696  1.00  1.940          C  
ATOM  21460  O   THR B1404     199.988 145.213 125.730  1.00  2.060          O  
ATOM  21461  CB  THR B1404     197.437 146.183 127.350  1.00  2.560          C  
ATOM  21462  OG1 THR B1404     197.735 145.770 128.696  1.00  2.560          O  
ATOM  21463  CG2 THR B1404     197.035 145.007 126.530  1.00  2.560          C  
ATOM  21464  H   THR B1404     199.042 147.063 124.625  1.00  2.120          H  
ATOM  21465  HA  THR B1404     198.917 147.753 127.352  1.00  2.220          H  
ATOM  21466  HB  THR B1404     196.612 146.859 127.374  1.00  3.070          H  
ATOM  21467  HG1 THR B1404     196.916 145.642 129.184  1.00  3.070          H  
ATOM  21468 1HG2 THR B1404     196.157 144.547 126.959  1.00  3.070          H  
ATOM  21469 2HG2 THR B1404     196.811 145.349 125.539  1.00  3.070          H  
ATOM  21470 3HG2 THR B1404     197.833 144.277 126.486  1.00  3.070          H  
ATOM  21471  N   THR B1405     200.662 145.959 127.749  1.00  2.050          N  
ATOM  21472  CA  THR B1405     201.818 145.069 127.803  1.00  2.240          C  
ATOM  21473  C   THR B1405     201.897 144.218 129.052  1.00  2.170          C  
ATOM  21474  O   THR B1405     201.355 144.575 130.101  1.00  2.330          O  
ATOM  21475  CB  THR B1405     203.121 145.870 127.730  1.00  3.060          C  
ATOM  21476  OG1 THR B1405     203.175 146.753 128.862  1.00  3.060          O  
ATOM  21477  CG2 THR B1405     203.203 146.674 126.450  1.00  3.060          C  
ATOM  21478  H   THR B1405     200.485 146.586 128.519  1.00  2.460          H  
ATOM  21479  HA  THR B1405     201.774 144.393 126.973  1.00  2.690          H  
ATOM  21480  HB  THR B1405     203.961 145.179 127.770  1.00  3.670          H  
ATOM  21481  HG1 THR B1405     203.226 146.235 129.680  1.00  3.670          H  
ATOM  21482 1HG2 THR B1405     204.137 147.226 126.430  1.00  3.670          H  
ATOM  21483 2HG2 THR B1405     203.162 146.012 125.606  1.00  3.670          H  
ATOM  21484 3HG2 THR B1405     202.375 147.372 126.402  1.00  3.670          H  
ATOM  21485  N   SER B1406     202.665 143.132 128.952  1.00  2.020          N  
ATOM  21486  CA  SER B1406     202.940 142.254 130.079  1.00  2.030          C  
ATOM  21487  C   SER B1406     204.284 141.543 129.900  1.00  2.080          C  
ATOM  21488  O   SER B1406     204.910 141.599 128.835  1.00  2.080          O  
ATOM  21489  CB  SER B1406     201.819 141.240 130.265  1.00  2.840          C  
ATOM  21490  OG  SER B1406     201.762 140.322 129.205  1.00  2.840          O  
ATOM  21491  H   SER B1406     203.042 142.877 128.035  1.00  2.420          H  
ATOM  21492  HA  SER B1406     202.998 142.861 130.983  1.00  2.440          H  
ATOM  21493 1HB  SER B1406     201.964 140.707 131.202  1.00  3.410          H  
ATOM  21494 2HB  SER B1406     200.868 141.769 130.340  1.00  3.410          H  
ATOM  21495  HG  SER B1406     201.074 139.693 129.432  1.00  3.410          H  
ATOM  21496  N   GLY B1407     204.742 140.905 130.977  1.00  2.270          N  
ATOM  21497  CA  GLY B1407     206.011 140.178 131.016  1.00  2.370          C  
ATOM  21498  C   GLY B1407     206.264 139.714 132.446  1.00  2.410          C  
ATOM  21499  O   GLY B1407     205.316 139.581 133.241  1.00  2.520          O  
ATOM  21500  H   GLY B1407     204.174 140.915 131.810  1.00  2.720          H  
ATOM  21501 1HA  GLY B1407     205.976 139.320 130.343  1.00  2.840          H  
ATOM  21502 2HA  GLY B1407     206.829 140.822 130.682  1.00  2.840          H  
ATOM  21503  N   LEU B1408     207.521 139.392 132.768  1.00  2.440          N  
ATOM  21504  CA  LEU B1408     207.765 138.959 134.150  1.00  2.570          C  
ATOM  21505  C   LEU B1408     207.742 140.109 135.089  1.00  2.590          C  
ATOM  21506  O   LEU B1408     208.251 141.193 134.792  1.00  2.530          O  
ATOM  21507  CB  LEU B1408     209.115 138.280 134.429  1.00  3.550          C  
ATOM  21508  CG  LEU B1408     209.421 136.931 133.851  1.00  3.550          C  
ATOM  21509  CD1 LEU B1408     210.814 136.632 134.067  1.00  3.550          C  
ATOM  21510  CD2 LEU B1408     208.684 135.884 134.621  1.00  3.550          C  
ATOM  21511  H   LEU B1408     208.256 139.513 132.058  1.00  2.930          H  
ATOM  21512  HA  LEU B1408     206.963 138.290 134.455  1.00  3.080          H  
ATOM  21513 1HB  LEU B1408     209.889 138.961 134.180  1.00  4.260          H  
ATOM  21514 2HB  LEU B1408     209.164 138.149 135.513  1.00  4.260          H  
ATOM  21515  HG  LEU B1408     209.166 136.908 132.788  1.00  4.260          H  
ATOM  21516 1HD1 LEU B1408     211.026 135.639 133.672  1.00  4.260          H  
ATOM  21517 2HD1 LEU B1408     211.444 137.327 133.607  1.00  4.260          H  
ATOM  21518 3HD1 LEU B1408     210.986 136.658 135.123  1.00  4.260          H  
ATOM  21519 1HD2 LEU B1408     208.921 134.905 134.206  1.00  4.260          H  
ATOM  21520 2HD2 LEU B1408     208.965 135.917 135.672  1.00  4.260          H  
ATOM  21521 3HD2 LEU B1408     207.688 136.055 134.550  1.00  4.260          H  
ATOM  21522  N   VAL B1409     207.166 139.808 136.226  1.00  2.850          N  
ATOM  21523  CA  VAL B1409     207.066 140.598 137.417  1.00  3.030          C  
ATOM  21524  C   VAL B1409     207.422 139.609 138.506  1.00  2.890          C  
ATOM  21525  O   VAL B1409     207.558 138.413 138.203  1.00  2.960          O  
ATOM  21526  CB  VAL B1409     205.641 141.170 137.587  1.00  4.170          C  
ATOM  21527  CG1 VAL B1409     205.294 142.076 136.392  1.00  4.170          C  
ATOM  21528  CG2 VAL B1409     204.628 140.019 137.683  1.00  4.170          C  
ATOM  21529  H   VAL B1409     206.774 138.878 136.282  1.00  3.420          H  
ATOM  21530  HA  VAL B1409     207.799 141.406 137.397  1.00  3.640          H  
ATOM  21531  HB  VAL B1409     205.604 141.773 138.493  1.00  5.000          H  
ATOM  21532 1HG1 VAL B1409     204.297 142.489 136.524  1.00  5.000          H  
ATOM  21533 2HG1 VAL B1409     206.018 142.888 136.328  1.00  5.000          H  
ATOM  21534 3HG1 VAL B1409     205.320 141.499 135.467  1.00  5.000          H  
ATOM  21535 1HG2 VAL B1409     203.624 140.422 137.808  1.00  5.000          H  
ATOM  21536 2HG2 VAL B1409     204.662 139.425 136.774  1.00  5.000          H  
ATOM  21537 3HG2 VAL B1409     204.864 139.390 138.523  1.00  5.000          H  
ATOM  21538  N   VAL B1410     207.581 140.061 139.736  1.00  2.930          N  
ATOM  21539  CA  VAL B1410     207.762 139.077 140.786  1.00  2.950          C  
ATOM  21540  C   VAL B1410     206.598 139.131 141.747  1.00  3.100          C  
ATOM  21541  O   VAL B1410     206.298 140.172 142.330  1.00  3.180          O  
ATOM  21542  CB  VAL B1410     209.131 139.266 141.514  1.00  4.120          C  
ATOM  21543  CG1 VAL B1410     209.316 140.691 142.032  1.00  4.120          C  
ATOM  21544  CG2 VAL B1410     209.226 138.256 142.678  1.00  4.120          C  
ATOM  21545  H   VAL B1410     207.504 141.046 139.942  1.00  3.520          H  
ATOM  21546  HA  VAL B1410     207.752 138.079 140.354  1.00  3.540          H  
ATOM  21547  HB  VAL B1410     209.935 139.084 140.800  1.00  4.950          H  
ATOM  21548 1HG1 VAL B1410     210.291 140.770 142.508  1.00  4.950          H  
ATOM  21549 2HG1 VAL B1410     209.269 141.388 141.202  1.00  4.950          H  
ATOM  21550 3HG1 VAL B1410     208.549 140.941 142.757  1.00  4.950          H  
ATOM  21551 1HG2 VAL B1410     210.185 138.353 143.172  1.00  4.950          H  
ATOM  21552 2HG2 VAL B1410     208.434 138.440 143.409  1.00  4.950          H  
ATOM  21553 3HG2 VAL B1410     209.113 137.251 142.281  1.00  4.950          H  
ATOM  21554  N   VAL B1411     205.976 137.978 141.941  1.00  3.360          N  
ATOM  21555  CA  VAL B1411     204.862 137.844 142.852  1.00  3.650          C  
ATOM  21556  C   VAL B1411     205.212 136.802 143.862  1.00  3.640          C  
ATOM  21557  O   VAL B1411     205.727 135.764 143.488  1.00  3.780          O  
ATOM  21558  CB  VAL B1411     203.594 137.390 142.111  1.00  4.990          C  
ATOM  21559  CG1 VAL B1411     202.446 137.209 143.090  1.00  4.990          C  
ATOM  21560  CG2 VAL B1411     203.259 138.381 141.054  1.00  4.990          C  
ATOM  21561  H   VAL B1411     206.256 137.154 141.392  1.00  4.030          H  
ATOM  21562  HA  VAL B1411     204.686 138.792 143.355  1.00  4.380          H  
ATOM  21563  HB  VAL B1411     203.778 136.426 141.648  1.00  5.990          H  
ATOM  21564 1HG1 VAL B1411     201.592 136.876 142.562  1.00  5.990          H  
ATOM  21565 2HG1 VAL B1411     202.698 136.454 143.836  1.00  5.990          H  
ATOM  21566 3HG1 VAL B1411     202.228 138.150 143.583  1.00  5.990          H  
ATOM  21567 1HG2 VAL B1411     202.387 138.054 140.515  1.00  5.990          H  
ATOM  21568 2HG2 VAL B1411     203.075 139.351 141.506  1.00  5.990          H  
ATOM  21569 3HG2 VAL B1411     204.085 138.451 140.376  1.00  5.990          H  
ATOM  21570  N   VAL B1412     205.033 137.084 145.132  1.00  3.710          N  
ATOM  21571  CA  VAL B1412     205.300 136.031 146.073  1.00  3.820          C  
ATOM  21572  C   VAL B1412     204.152 135.986 147.104  1.00  4.020          C  
ATOM  21573  O   VAL B1412     203.843 137.015 147.697  1.00  4.220          O  
ATOM  21574  CB  VAL B1412     206.698 136.256 146.700  1.00  5.300          C  
ATOM  21575  CG1 VAL B1412     206.774 137.573 147.454  1.00  5.300          C  
ATOM  21576  CG2 VAL B1412     207.042 135.132 147.553  1.00  5.300          C  
ATOM  21577  H   VAL B1412     204.656 137.978 145.412  1.00  4.450          H  
ATOM  21578  HA  VAL B1412     205.345 135.108 145.512  1.00  4.580          H  
ATOM  21579  HB  VAL B1412     207.435 136.317 145.890  1.00  6.360          H  
ATOM  21580 1HG1 VAL B1412     207.780 137.709 147.844  1.00  6.360          H  
ATOM  21581 2HG1 VAL B1412     206.542 138.390 146.781  1.00  6.360          H  
ATOM  21582 3HG1 VAL B1412     206.093 137.586 148.277  1.00  6.360          H  
ATOM  21583 1HG2 VAL B1412     208.013 135.303 147.934  1.00  6.360          H  
ATOM  21584 2HG2 VAL B1412     206.355 135.054 148.334  1.00  6.360          H  
ATOM  21585 3HG2 VAL B1412     207.037 134.237 146.957  1.00  6.360          H  
ATOM  21586  N   PRO B1413     203.528 134.826 147.399  1.00  4.190          N  
ATOM  21587  CA  PRO B1413     202.460 134.650 148.389  1.00  4.460          C  
ATOM  21588  C   PRO B1413     202.928 134.927 149.826  1.00  4.410          C  
ATOM  21589  O   PRO B1413     202.121 135.118 150.731  1.00  4.520          O  
ATOM  21590  CB  PRO B1413     202.026 133.195 148.176  1.00  6.690          C  
ATOM  21591  CG  PRO B1413     203.198 132.525 147.574  1.00  6.690          C  
ATOM  21592  CD  PRO B1413     203.850 133.582 146.679  1.00  6.690          C  
ATOM  21593  HA  PRO B1413     201.631 135.327 148.133  1.00  5.350          H  
ATOM  21594 1HB  PRO B1413     201.723 132.748 149.137  1.00  8.030          H  
ATOM  21595 2HB  PRO B1413     201.144 133.154 147.515  1.00  8.030          H  
ATOM  21596 1HG  PRO B1413     203.833 132.170 148.386  1.00  8.030          H  
ATOM  21597 2HG  PRO B1413     202.881 131.638 147.027  1.00  8.030          H  
ATOM  21598 1HD  PRO B1413     204.898 133.386 146.647  1.00  8.030          H  
ATOM  21599 2HD  PRO B1413     203.398 133.591 145.670  1.00  8.030          H  
ATOM  21600  N   VAL B1414     204.246 134.944 150.009  1.00  4.520          N  
ATOM  21601  CA  VAL B1414     204.908 135.177 151.285  1.00  4.610          C  
ATOM  21602  C   VAL B1414     204.975 136.692 151.547  1.00  4.430          C  
ATOM  21603  O   VAL B1414     205.338 137.128 152.637  1.00  4.580          O  
ATOM  21604  CB  VAL B1414     206.333 134.547 151.253  1.00  6.420          C  
ATOM  21605  CG1 VAL B1414     207.127 134.827 152.534  1.00  6.420          C  
ATOM  21606  CG2 VAL B1414     206.222 133.045 151.003  1.00  6.420          C  
ATOM  21607  H   VAL B1414     204.822 134.768 149.210  1.00  5.420          H  
ATOM  21608  HA  VAL B1414     204.324 134.707 152.076  1.00  5.530          H  
ATOM  21609  HB  VAL B1414     206.883 134.994 150.461  1.00  7.700          H  
ATOM  21610 1HG1 VAL B1414     208.112 134.372 152.446  1.00  7.700          H  
ATOM  21611 2HG1 VAL B1414     207.260 135.880 152.708  1.00  7.700          H  
ATOM  21612 3HG1 VAL B1414     206.605 134.390 153.380  1.00  7.700          H  
ATOM  21613 1HG2 VAL B1414     207.225 132.602 150.946  1.00  7.700          H  
ATOM  21614 2HG2 VAL B1414     205.673 132.574 151.817  1.00  7.700          H  
ATOM  21615 3HG2 VAL B1414     205.701 132.860 150.073  1.00  7.700          H  
ATOM  21616  N   LYS B1415     204.584 137.478 150.546  1.00  4.580          N  
ATOM  21617  CA  LYS B1415     204.558 138.928 150.563  1.00  4.590          C  
ATOM  21618  C   LYS B1415     205.894 139.625 150.822  1.00  4.550          C  
ATOM  21619  O   LYS B1415     206.784 139.599 149.974  1.00  4.840          O  
ATOM  21620  CB  LYS B1415     203.504 139.400 151.569  1.00  6.420          C  
ATOM  21621  CG  LYS B1415     202.094 138.927 151.231  1.00  6.420          C  
ATOM  21622  CD  LYS B1415     201.071 139.481 152.204  1.00  6.420          C  
ATOM  21623  CE  LYS B1415     199.652 138.999 151.885  1.00  6.420          C  
ATOM  21624  NZ  LYS B1415     198.664 139.552 152.881  1.00  6.420          N  
ATOM  21625  H   LYS B1415     204.266 137.050 149.676  1.00  5.500          H  
ATOM  21626  HA  LYS B1415     204.226 139.245 149.573  1.00  5.510          H  
ATOM  21627 1HB  LYS B1415     203.742 139.044 152.569  1.00  7.710          H  
ATOM  21628 2HB  LYS B1415     203.486 140.490 151.595  1.00  7.710          H  
ATOM  21629 1HG  LYS B1415     201.841 139.239 150.218  1.00  7.710          H  
ATOM  21630 2HG  LYS B1415     202.066 137.837 151.271  1.00  7.710          H  
ATOM  21631 1HD  LYS B1415     201.333 139.174 153.218  1.00  7.710          H  
ATOM  21632 2HD  LYS B1415     201.084 140.570 152.159  1.00  7.710          H  
ATOM  21633 1HE  LYS B1415     199.379 139.335 150.883  1.00  7.710          H  
ATOM  21634 2HE  LYS B1415     199.619 137.905 151.910  1.00  7.710          H  
ATOM  21635 1HZ  LYS B1415     197.718 139.256 152.676  1.00  7.710          H  
ATOM  21636 2HZ  LYS B1415     198.912 139.238 153.809  1.00  7.710          H  
ATOM  21637 3HZ  LYS B1415     198.698 140.561 152.850  1.00  7.710          H  
ATOM  21638  N   GLN B1416     206.006 140.332 151.944  1.00  4.490          N  
ATOM  21639  CA  GLN B1416     207.210 141.102 152.222  1.00  4.690          C  
ATOM  21640  C   GLN B1416     208.205 140.505 153.200  1.00  4.790          C  
ATOM  21641  O   GLN B1416     207.875 139.694 154.064  1.00  4.870          O  
ATOM  21642  CB  GLN B1416     206.828 142.497 152.711  1.00  6.490          C  
ATOM  21643  CG  GLN B1416     206.003 143.291 151.722  1.00  6.490          C  
ATOM  21644  CD  GLN B1416     206.748 143.497 150.434  1.00  6.490          C  
ATOM  21645  OE1 GLN B1416     207.922 143.870 150.442  1.00  6.490          O  
ATOM  21646  NE2 GLN B1416     206.085 143.251 149.319  1.00  6.490          N  
ATOM  21647  H   GLN B1416     205.267 140.308 152.629  1.00  5.390          H  
ATOM  21648  HA  GLN B1416     207.746 141.215 151.281  1.00  5.630          H  
ATOM  21649 1HB  GLN B1416     206.259 142.414 153.635  1.00  7.780          H  
ATOM  21650 2HB  GLN B1416     207.730 143.061 152.944  1.00  7.780          H  
ATOM  21651 1HG  GLN B1416     205.083 142.755 151.506  1.00  7.780          H  
ATOM  21652 2HG  GLN B1416     205.779 144.269 152.149  1.00  7.780          H  
ATOM  21653 1HE2 GLN B1416     206.535 143.365 148.431  1.00  7.780          H  
ATOM  21654 2HE2 GLN B1416     205.134 142.947 149.356  1.00  7.780          H  
ATOM  21655  N   SER B1417     209.430 140.998 153.070  1.00  5.080          N  
ATOM  21656  CA  SER B1417     210.574 140.705 153.914  1.00  5.450          C  
ATOM  21657  C   SER B1417     210.432 141.440 155.246  1.00  5.340          C  
ATOM  21658  O   SER B1417     209.450 142.150 155.464  1.00  5.300          O  
ATOM  21659  CB  SER B1417     211.847 141.084 153.155  1.00  7.480          C  
ATOM  21660  OG  SER B1417     211.938 142.480 152.927  1.00  7.480          O  
ATOM  21661  H   SER B1417     209.601 141.650 152.313  1.00  6.100          H  
ATOM  21662  HA  SER B1417     210.594 139.632 154.114  1.00  6.540          H  
ATOM  21663 1HB  SER B1417     212.721 140.750 153.712  1.00  8.980          H  
ATOM  21664 2HB  SER B1417     211.858 140.560 152.197  1.00  8.980          H  
ATOM  21665  HG  SER B1417     212.626 142.605 152.215  1.00  8.980          H  
ATOM  21666  N   ASN B1418     211.330 141.183 156.190  1.00  5.490          N  
ATOM  21667  CA  ASN B1418     211.249 141.875 157.472  1.00  5.510          C  
ATOM  21668  C   ASN B1418     211.834 143.272 157.335  1.00  5.460          C  
ATOM  21669  O   ASN B1418     212.912 143.430 156.759  1.00  5.510          O  
ATOM  21670  CB  ASN B1418     211.970 141.093 158.546  1.00  7.710          C  
ATOM  21671  CG  ASN B1418     211.298 139.788 158.854  1.00  7.710          C  
ATOM  21672  OD1 ASN B1418     210.070 139.709 158.977  1.00  7.710          O  
ATOM  21673  ND2 ASN B1418     212.084 138.752 158.977  1.00  7.710          N  
ATOM  21674  H   ASN B1418     212.098 140.559 155.996  1.00  6.590          H  
ATOM  21675  HA  ASN B1418     210.199 141.983 157.750  1.00  6.610          H  
ATOM  21676 1HB  ASN B1418     212.992 140.898 158.226  1.00  9.250          H  
ATOM  21677 2HB  ASN B1418     212.019 141.692 159.456  1.00  9.250          H  
ATOM  21678 1HD2 ASN B1418     211.695 137.852 159.182  1.00  9.250          H  
ATOM  21679 2HD2 ASN B1418     213.073 138.854 158.872  1.00  9.250          H  
ATOM  21680  N   ALA B1419     211.116 144.271 157.848  1.00  5.490          N  
ATOM  21681  CA  ALA B1419     211.557 145.661 157.789  1.00  5.560          C  
ATOM  21682  C   ALA B1419     212.484 146.041 158.915  1.00  5.530          C  
ATOM  21683  O   ALA B1419     212.297 145.610 160.057  1.00  5.530          O  
ATOM  21684  CB  ALA B1419     210.371 146.587 157.865  1.00  7.760          C  
ATOM  21685  H   ALA B1419     210.233 144.055 158.291  1.00  6.590          H  
ATOM  21686  HA  ALA B1419     212.089 145.810 156.849  1.00  6.670          H  
ATOM  21687 1HB  ALA B1419     210.727 147.577 157.814  1.00  9.310          H  
ATOM  21688 2HB  ALA B1419     209.687 146.400 157.061  1.00  9.310          H  
ATOM  21689 3HB  ALA B1419     209.857 146.446 158.811  1.00  9.310          H  
ATOM  21690  N   ASN B1420     213.432 146.919 158.620  1.00  5.660          N  
ATOM  21691  CA  ASN B1420     214.259 147.502 159.655  1.00  5.770          C  
ATOM  21692  C   ASN B1420     213.635 148.849 160.038  1.00  5.830          C  
ATOM  21693  O   ASN B1420     212.628 149.271 159.449  1.00  6.010          O  
ATOM  21694  CB  ASN B1420     215.696 147.629 159.168  1.00  8.030          C  
ATOM  21695  CG  ASN B1420     216.725 147.595 160.281  1.00  8.030          C  
ATOM  21696  OD1 ASN B1420     216.455 148.039 161.407  1.00  8.030          O  
ATOM  21697  ND2 ASN B1420     217.890 147.068 159.987  1.00  8.030          N  
ATOM  21698  H   ASN B1420     213.588 147.191 157.643  1.00  6.790          H  
ATOM  21699  HA  ASN B1420     214.236 146.863 160.539  1.00  6.920          H  
ATOM  21700 1HB  ASN B1420     215.908 146.826 158.464  1.00  9.640          H  
ATOM  21701 2HB  ASN B1420     215.810 148.572 158.630  1.00  9.640          H  
ATOM  21702 1HD2 ASN B1420     218.606 147.016 160.685  1.00  9.640          H  
ATOM  21703 2HD2 ASN B1420     218.066 146.716 159.067  1.00  9.640          H  
ATOM  21704  N   TYR B1421     214.243 149.540 160.997  1.00  5.850          N  
ATOM  21705  CA  TYR B1421     213.761 150.855 161.406  1.00  5.960          C  
ATOM  21706  C   TYR B1421     214.841 151.918 161.515  1.00  6.030          C  
ATOM  21707  O   TYR B1421     216.005 151.642 161.808  1.00  6.380          O  
ATOM  21708  CB  TYR B1421     212.988 150.780 162.727  1.00  8.300          C  
ATOM  21709  CG  TYR B1421     211.703 150.014 162.632  1.00  8.300          C  
ATOM  21710  CD1 TYR B1421     211.663 148.652 162.863  1.00  8.300          C  
ATOM  21711  CD2 TYR B1421     210.547 150.698 162.288  1.00  8.300          C  
ATOM  21712  CE1 TYR B1421     210.469 147.976 162.745  1.00  8.300          C  
ATOM  21713  CE2 TYR B1421     209.361 150.031 162.177  1.00  8.300          C  
ATOM  21714  CZ  TYR B1421     209.313 148.674 162.400  1.00  8.300          C  
ATOM  21715  OH  TYR B1421     208.115 148.006 162.276  1.00  8.300          O  
ATOM  21716  H   TYR B1421     215.060 149.138 161.445  1.00  7.020          H  
ATOM  21717  HA  TYR B1421     213.066 151.206 160.642  1.00  7.150          H  
ATOM  21718 1HB  TYR B1421     213.611 150.315 163.493  1.00  9.960          H  
ATOM  21719 2HB  TYR B1421     212.758 151.790 163.072  1.00  9.960          H  
ATOM  21720  HD1 TYR B1421     212.573 148.114 163.128  1.00  9.960          H  
ATOM  21721  HD2 TYR B1421     210.577 151.775 162.100  1.00  9.960          H  
ATOM  21722  HE1 TYR B1421     210.433 146.902 162.919  1.00  9.960          H  
ATOM  21723  HE2 TYR B1421     208.459 150.582 161.903  1.00  9.960          H  
ATOM  21724  HH  TYR B1421     208.263 147.059 162.385  1.00  9.960          H  
ATOM  21725  N   ALA B1422     214.404 153.152 161.316  1.00  5.930          N  
ATOM  21726  CA  ALA B1422     215.192 154.364 161.472  1.00  6.120          C  
ATOM  21727  C   ALA B1422     215.162 154.647 163.007  1.00  6.010          C  
ATOM  21728  O   ALA B1422     214.510 153.868 163.693  1.00  5.720          O  
ATOM  21729  CB  ALA B1422     214.616 155.417 160.530  1.00  8.490          C  
ATOM  21730  H   ALA B1422     213.430 153.255 161.057  1.00  7.120          H  
ATOM  21731  HA  ALA B1422     216.220 154.156 161.185  1.00  7.340          H  
ATOM  21732 1HB  ALA B1422     215.160 156.314 160.551  1.00 10.190          H  
ATOM  21733 2HB  ALA B1422     214.664 155.034 159.525  1.00 10.190          H  
ATOM  21734 3HB  ALA B1422     213.578 155.604 160.789  1.00 10.190          H  
ATOM  21735  N   TRP B1423     215.820 155.672 163.639  1.00  6.330          N  
ATOM  21736  CA  TRP B1423     216.568 156.876 163.209  1.00  6.590          C  
ATOM  21737  C   TRP B1423     215.629 157.849 162.544  1.00  6.430          C  
ATOM  21738  O   TRP B1423     216.013 158.815 161.895  1.00  6.590          O  
ATOM  21739  CB  TRP B1423     217.770 156.527 162.344  1.00  9.120          C  
ATOM  21740  CG  TRP B1423     218.687 155.644 163.081  1.00  9.120          C  
ATOM  21741  CD1 TRP B1423     218.927 154.328 162.867  1.00  9.120          C  
ATOM  21742  CD2 TRP B1423     219.493 156.024 164.208  1.00  9.120          C  
ATOM  21743  NE1 TRP B1423     219.834 153.865 163.784  1.00  9.120          N  
ATOM  21744  CE2 TRP B1423     220.187 154.895 164.613  1.00  9.120          C  
ATOM  21745  CE3 TRP B1423     219.672 157.213 164.893  1.00  9.120          C  
ATOM  21746  CZ2 TRP B1423     221.060 154.923 165.685  1.00  9.120          C  
ATOM  21747  CZ3 TRP B1423     220.528 157.248 165.949  1.00  9.120          C  
ATOM  21748  CH2 TRP B1423     221.212 156.138 166.347  1.00  9.120          C  
ATOM  21749  H   TRP B1423     215.745 155.602 164.642  1.00  7.600          H  
ATOM  21750  HA  TRP B1423     216.952 157.367 164.096  1.00  7.910          H  
ATOM  21751 1HB  TRP B1423     217.480 156.064 161.419  1.00 10.950          H  
ATOM  21752 2HB  TRP B1423     218.303 157.434 162.098  1.00 10.950          H  
ATOM  21753  HD1 TRP B1423     218.468 153.719 162.087  1.00 10.950          H  
ATOM  21754  HE1 TRP B1423     220.178 152.916 163.835  1.00 10.950          H  
ATOM  21755  HE3 TRP B1423     219.135 158.106 164.597  1.00 10.950          H  
ATOM  21756  HZ2 TRP B1423     221.606 154.038 166.006  1.00 10.950          H  
ATOM  21757  HZ3 TRP B1423     220.646 158.186 166.466  1.00 10.950          H  
ATOM  21758  HH2 TRP B1423     221.886 156.209 167.199  1.00 10.950          H  
ATOM  21759  N   ALA B1424     214.354 157.575 162.760  1.00  6.170          N  
ATOM  21760  CA  ALA B1424     213.234 158.323 162.254  1.00  6.060          C  
ATOM  21761  C   ALA B1424     213.232 159.720 162.752  1.00  6.200          C  
ATOM  21762  O   ALA B1424     212.900 160.646 162.037  1.00  6.230          O  
ATOM  21763  CB  ALA B1424     211.990 157.677 162.682  1.00  8.530          C  
ATOM  21764  H   ALA B1424     214.157 156.763 163.332  1.00  7.400          H  
ATOM  21765  HA  ALA B1424     213.289 158.341 161.168  1.00  7.270          H  
ATOM  21766 1HB  ALA B1424     211.176 158.239 162.322  1.00 10.230          H  
ATOM  21767 2HB  ALA B1424     211.949 156.655 162.307  1.00 10.230          H  
ATOM  21768 3HB  ALA B1424     211.986 157.687 163.738  1.00 10.230          H  
ATOM  21769  N   PHE B1425     213.676 159.896 163.974  1.00  6.360          N  
ATOM  21770  CA  PHE B1425     213.705 161.185 164.616  1.00  6.610          C  
ATOM  21771  C   PHE B1425     214.701 162.157 164.004  1.00  6.850          C  
ATOM  21772  O   PHE B1425     214.753 163.317 164.410  1.00  7.090          O  
ATOM  21773  CB  PHE B1425     213.943 160.984 166.090  1.00  9.150          C  
ATOM  21774  CG  PHE B1425     215.192 160.279 166.413  1.00  9.150          C  
ATOM  21775  CD1 PHE B1425     216.379 160.954 166.581  1.00  9.150          C  
ATOM  21776  CD2 PHE B1425     215.184 158.911 166.538  1.00  9.150          C  
ATOM  21777  CE1 PHE B1425     217.530 160.259 166.877  1.00  9.150          C  
ATOM  21778  CE2 PHE B1425     216.319 158.241 166.816  1.00  9.150          C  
ATOM  21779  CZ  PHE B1425     217.494 158.917 166.993  1.00  9.150          C  
ATOM  21780  H   PHE B1425     213.953 159.096 164.521  1.00  7.630          H  
ATOM  21781  HA  PHE B1425     212.724 161.630 164.499  1.00  7.930          H  
ATOM  21782 1HB  PHE B1425     213.967 161.933 166.553  1.00 10.980          H  
ATOM  21783 2HB  PHE B1425     213.116 160.430 166.519  1.00 10.980          H  
ATOM  21784  HD1 PHE B1425     216.397 162.049 166.483  1.00 10.980          H  
ATOM  21785  HD2 PHE B1425     214.249 158.363 166.413  1.00 10.980          H  
ATOM  21786  HE1 PHE B1425     218.472 160.778 167.019  1.00 10.980          H  
ATOM  21787  HE2 PHE B1425     216.290 157.161 166.906  1.00 10.980          H  
ATOM  21788  HZ  PHE B1425     218.398 158.376 167.233  1.00 10.980          H  
ATOM  21789  N   LEU B1426     215.509 161.694 163.056  1.00  6.880          N  
ATOM  21790  CA  LEU B1426     216.442 162.555 162.369  1.00  7.170          C  
ATOM  21791  C   LEU B1426     215.832 162.999 161.024  1.00  7.010          C  
ATOM  21792  O   LEU B1426     216.250 164.002 160.434  1.00  7.230          O  
ATOM  21793  CB  LEU B1426     217.724 161.769 162.073  1.00  9.920          C  
ATOM  21794  CG  LEU B1426     218.469 161.132 163.283  1.00  9.920          C  
ATOM  21795  CD1 LEU B1426     219.639 160.339 162.766  1.00  9.920          C  
ATOM  21796  CD2 LEU B1426     218.927 162.186 164.238  1.00  9.920          C  
ATOM  21797  H   LEU B1426     215.477 160.708 162.773  1.00  8.260          H  
ATOM  21798  HA  LEU B1426     216.648 163.434 162.972  1.00  8.600          H  
ATOM  21799 1HB  LEU B1426     217.472 160.967 161.379  1.00 11.910          H  
ATOM  21800 2HB  LEU B1426     218.422 162.443 161.579  1.00 11.910          H  
ATOM  21801  HG  LEU B1426     217.797 160.443 163.802  1.00 11.910          H  
ATOM  21802 1HD1 LEU B1426     220.164 159.876 163.593  1.00 11.910          H  
ATOM  21803 2HD1 LEU B1426     219.282 159.569 162.085  1.00 11.910          H  
ATOM  21804 3HD1 LEU B1426     220.321 160.999 162.235  1.00 11.910          H  
ATOM  21805 1HD2 LEU B1426     219.451 161.723 165.069  1.00 11.910          H  
ATOM  21806 2HD2 LEU B1426     219.601 162.875 163.728  1.00 11.910          H  
ATOM  21807 3HD2 LEU B1426     218.069 162.717 164.609  1.00 11.910          H  
ATOM  21808  N   ARG B1427     214.865 162.206 160.524  1.00  6.740          N  
ATOM  21809  CA  ARG B1427     214.305 162.323 159.181  1.00  6.680          C  
ATOM  21810  C   ARG B1427     213.478 163.559 158.818  1.00  6.790          C  
ATOM  21811  O   ARG B1427     213.420 163.876 157.632  1.00  6.880          O  
ATOM  21812  CB  ARG B1427     213.483 161.092 158.855  1.00  9.380          C  
ATOM  21813  CG  ARG B1427     214.231 159.750 158.775  1.00  9.380          C  
ATOM  21814  CD  ARG B1427     215.176 159.644 157.624  1.00  9.380          C  
ATOM  21815  NE  ARG B1427     214.483 159.708 156.336  1.00  9.380          N  
ATOM  21816  CZ  ARG B1427     215.080 159.892 155.133  1.00  9.380          C  
ATOM  21817  NH1 ARG B1427     216.391 160.031 155.046  1.00  9.380          N  
ATOM  21818  NH2 ARG B1427     214.344 159.929 154.032  1.00  9.380          N  
ATOM  21819  H   ARG B1427     214.461 161.481 161.115  1.00  8.090          H  
ATOM  21820  HA  ARG B1427     215.151 162.328 158.501  1.00  8.020          H  
ATOM  21821 1HB  ARG B1427     212.710 160.977 159.583  1.00 11.250          H  
ATOM  21822 2HB  ARG B1427     213.016 161.251 157.898  1.00 11.250          H  
ATOM  21823 1HG  ARG B1427     214.814 159.623 159.686  1.00 11.250          H  
ATOM  21824 2HG  ARG B1427     213.504 158.943 158.698  1.00 11.250          H  
ATOM  21825 1HD  ARG B1427     215.923 160.426 157.665  1.00 11.250          H  
ATOM  21826 2HD  ARG B1427     215.670 158.676 157.690  1.00 11.250          H  
ATOM  21827  HE  ARG B1427     213.476 159.605 156.344  1.00 11.250          H  
ATOM  21828 1HH1 ARG B1427     216.964 160.001 155.875  1.00 11.250          H  
ATOM  21829 2HH1 ARG B1427     216.827 160.165 154.144  1.00 11.250          H  
ATOM  21830 1HH2 ARG B1427     213.341 159.820 154.088  1.00 11.250          H  
ATOM  21831 2HH2 ARG B1427     214.783 160.063 153.132  1.00 11.250          H  
ATOM  21832  N   PRO B1428     212.769 164.252 159.737  1.00  6.840          N  
ATOM  21833  CA  PRO B1428     212.025 165.458 159.427  1.00  7.020          C  
ATOM  21834  C   PRO B1428     212.899 166.572 158.862  1.00  7.380          C  
ATOM  21835  O   PRO B1428     212.374 167.501 158.252  1.00  7.560          O  
ATOM  21836  CB  PRO B1428     211.407 165.842 160.771  1.00 10.530          C  
ATOM  21837  CG  PRO B1428     211.307 164.539 161.525  1.00 10.530          C  
ATOM  21838  CD  PRO B1428     212.532 163.756 161.109  1.00 10.530          C  
ATOM  21839  HA  PRO B1428     211.244 165.210 158.700  1.00  8.420          H  
ATOM  21840 1HB  PRO B1428     212.048 166.583 161.253  1.00 12.640          H  
ATOM  21841 2HB  PRO B1428     210.425 166.323 160.618  1.00 12.640          H  
ATOM  21842 1HG  PRO B1428     211.245 164.711 162.599  1.00 12.640          H  
ATOM  21843 2HG  PRO B1428     210.380 164.036 161.254  1.00 12.640          H  
ATOM  21844 1HD  PRO B1428     213.358 163.992 161.788  1.00 12.640          H  
ATOM  21845 2HD  PRO B1428     212.271 162.706 161.097  1.00 12.640          H  
ATOM  21846  N   PHE B1429     214.219 166.526 159.079  1.00  7.530          N  
ATOM  21847  CA  PHE B1429     215.025 167.598 158.542  1.00  7.920          C  
ATOM  21848  C   PHE B1429     216.048 167.137 157.529  1.00  8.190          C  
ATOM  21849  O   PHE B1429     216.684 166.097 157.673  1.00  8.180          O  
ATOM  21850  CB  PHE B1429     215.753 168.338 159.663  1.00 10.930          C  
ATOM  21851  CG  PHE B1429     214.866 169.129 160.570  1.00 10.930          C  
ATOM  21852  CD1 PHE B1429     214.552 168.704 161.843  1.00 10.930          C  
ATOM  21853  CD2 PHE B1429     214.324 170.315 160.126  1.00 10.930          C  
ATOM  21854  CE1 PHE B1429     213.736 169.467 162.648  1.00 10.930          C  
ATOM  21855  CE2 PHE B1429     213.491 171.070 160.923  1.00 10.930          C  
ATOM  21856  CZ  PHE B1429     213.197 170.644 162.188  1.00 10.930          C  
ATOM  21857  H   PHE B1429     214.692 165.752 159.560  1.00  9.040          H  
ATOM  21858  HA  PHE B1429     214.372 168.308 158.039  1.00  9.500          H  
ATOM  21859 1HB  PHE B1429     216.288 167.612 160.262  1.00 13.120          H  
ATOM  21860 2HB  PHE B1429     216.490 168.991 159.245  1.00 13.120          H  
ATOM  21861  HD1 PHE B1429     214.956 167.770 162.212  1.00 13.120          H  
ATOM  21862  HD2 PHE B1429     214.556 170.649 159.118  1.00 13.120          H  
ATOM  21863  HE1 PHE B1429     213.515 169.135 163.650  1.00 13.120          H  
ATOM  21864  HE2 PHE B1429     213.068 172.000 160.547  1.00 13.120          H  
ATOM  21865  HZ  PHE B1429     212.537 171.237 162.830  1.00 13.120          H  
ATOM  21866  N   THR B1430     216.282 167.995 156.552  1.00  8.460          N  
ATOM  21867  CA  THR B1430     217.357 167.811 155.612  1.00  8.770          C  
ATOM  21868  C   THR B1430     218.572 167.782 156.521  1.00  8.940          C  
ATOM  21869  O   THR B1430     218.658 168.659 157.377  1.00  9.030          O  
ATOM  21870  CB  THR B1430     217.421 169.003 154.622  1.00 12.150          C  
ATOM  21871  OG1 THR B1430     216.178 169.096 153.910  1.00 12.150          O  
ATOM  21872  CG2 THR B1430     218.563 168.842 153.628  1.00 12.150          C  
ATOM  21873  H   THR B1430     215.678 168.807 156.463  1.00 10.150          H  
ATOM  21874  HA  THR B1430     217.220 166.879 155.071  1.00 10.520          H  
ATOM  21875  HB  THR B1430     217.569 169.917 155.184  1.00 14.580          H  
ATOM  21876  HG1 THR B1430     216.142 169.925 153.421  1.00 14.580          H  
ATOM  21877 1HG2 THR B1430     218.577 169.699 152.959  1.00 14.580          H  
ATOM  21878 2HG2 THR B1430     219.507 168.787 154.150  1.00 14.580          H  
ATOM  21879 3HG2 THR B1430     218.417 167.934 153.049  1.00 14.580          H  
ATOM  21880  N   PRO B1431     219.556 166.871 156.374  1.00  9.020          N  
ATOM  21881  CA  PRO B1431     220.741 166.807 157.229  1.00  9.220          C  
ATOM  21882  C   PRO B1431     221.361 168.193 157.425  1.00  9.590          C  
ATOM  21883  O   PRO B1431     221.841 168.494 158.518  1.00  9.710          O  
ATOM  21884  CB  PRO B1431     221.654 165.875 156.419  1.00 13.830          C  
ATOM  21885  CG  PRO B1431     220.671 164.937 155.721  1.00 13.830          C  
ATOM  21886  CD  PRO B1431     219.490 165.814 155.338  1.00 13.830          C  
ATOM  21887  HA  PRO B1431     220.468 166.358 158.187  1.00 11.060          H  
ATOM  21888 1HB  PRO B1431     222.281 166.453 155.726  1.00 16.600          H  
ATOM  21889 2HB  PRO B1431     222.336 165.342 157.103  1.00 16.600          H  
ATOM  21890 1HG  PRO B1431     221.150 164.464 154.842  1.00 16.600          H  
ATOM  21891 2HG  PRO B1431     220.382 164.121 156.398  1.00 16.600          H  
ATOM  21892 1HD  PRO B1431     219.610 166.220 154.332  1.00 16.600          H  
ATOM  21893 2HD  PRO B1431     218.570 165.215 155.452  1.00 16.600          H  
ATOM  21894  N   LEU B1432     221.322 169.044 156.401  1.00  9.780          N  
ATOM  21895  CA  LEU B1432     221.843 170.392 156.517  1.00 10.160          C  
ATOM  21896  C   LEU B1432     221.099 171.197 157.590  1.00 10.130          C  
ATOM  21897  O   LEU B1432     221.709 171.998 158.304  1.00 10.430          O  
ATOM  21898  CB  LEU B1432     221.704 171.094 155.166  1.00 14.070          C  
ATOM  21899  CG  LEU B1432     222.586 170.546 154.013  1.00 14.070          C  
ATOM  21900  CD1 LEU B1432     222.169 171.225 152.718  1.00 14.070          C  
ATOM  21901  CD2 LEU B1432     224.073 170.798 154.302  1.00 14.070          C  
ATOM  21902  H   LEU B1432     220.959 168.751 155.506  1.00 11.740          H  
ATOM  21903  HA  LEU B1432     222.884 170.336 156.817  1.00 12.190          H  
ATOM  21904 1HB  LEU B1432     220.665 171.027 154.852  1.00 16.890          H  
ATOM  21905 2HB  LEU B1432     221.947 172.147 155.301  1.00 16.890          H  
ATOM  21906  HG  LEU B1432     222.422 169.475 153.903  1.00 16.890          H  
ATOM  21907 1HD1 LEU B1432     222.770 170.837 151.896  1.00 16.890          H  
ATOM  21908 2HD1 LEU B1432     221.116 171.024 152.519  1.00 16.890          H  
ATOM  21909 3HD1 LEU B1432     222.323 172.300 152.802  1.00 16.890          H  
ATOM  21910 1HD2 LEU B1432     224.669 170.413 153.476  1.00 16.890          H  
ATOM  21911 2HD2 LEU B1432     224.247 171.871 154.404  1.00 16.890          H  
ATOM  21912 3HD2 LEU B1432     224.379 170.299 155.214  1.00 16.890          H  
ATOM  21913  N   MET B1433     219.772 171.023 157.679  1.00  9.800          N  
ATOM  21914  CA  MET B1433     218.932 171.735 158.637  1.00  9.760          C  
ATOM  21915  C   MET B1433     219.122 171.139 160.019  1.00  9.630          C  
ATOM  21916  O   MET B1433     219.078 171.850 161.031  1.00  9.770          O  
ATOM  21917  CB  MET B1433     217.470 171.675 158.222  1.00 13.680          C  
ATOM  21918  CG  MET B1433     217.132 172.444 156.965  1.00 13.680          C  
ATOM  21919  SD  MET B1433     215.398 172.248 156.479  1.00 13.680          S  
ATOM  21920  CE  MET B1433     214.538 173.274 157.687  1.00 13.680          C  
ATOM  21921  H   MET B1433     219.331 170.321 157.100  1.00 11.760          H  
ATOM  21922  HA  MET B1433     219.243 172.776 158.664  1.00 11.710          H  
ATOM  21923 1HB  MET B1433     217.208 170.654 158.021  1.00 16.420          H  
ATOM  21924 2HB  MET B1433     216.849 172.021 159.041  1.00 16.420          H  
ATOM  21925 1HG  MET B1433     217.331 173.503 157.130  1.00 16.420          H  
ATOM  21926 2HG  MET B1433     217.766 172.108 156.149  1.00 16.420          H  
ATOM  21927 1HE  MET B1433     213.465 173.235 157.496  1.00 16.420          H  
ATOM  21928 2HE  MET B1433     214.735 172.925 158.691  1.00 16.420          H  
ATOM  21929 3HE  MET B1433     214.881 174.305 157.596  1.00 16.420          H  
ATOM  21930  N   TRP B1434     219.330 169.820 160.056  1.00  9.390          N  
ATOM  21931  CA  TRP B1434     219.555 169.122 161.314  1.00  9.270          C  
ATOM  21932  C   TRP B1434     220.813 169.708 161.958  1.00  9.660          C  
ATOM  21933  O   TRP B1434     220.799 170.087 163.136  1.00  9.750          O  
ATOM  21934  CB  TRP B1434     219.733 167.616 161.112  1.00 13.030          C  
ATOM  21935  CG  TRP B1434     219.907 166.878 162.407  1.00 13.030          C  
ATOM  21936  CD1 TRP B1434     221.078 166.479 162.974  1.00 13.030          C  
ATOM  21937  CD2 TRP B1434     218.857 166.446 163.310  1.00 13.030          C  
ATOM  21938  NE1 TRP B1434     220.832 165.842 164.169  1.00 13.030          N  
ATOM  21939  CE2 TRP B1434     219.476 165.819 164.389  1.00 13.030          C  
ATOM  21940  CE3 TRP B1434     217.471 166.545 163.286  1.00 13.030          C  
ATOM  21941  CZ2 TRP B1434     218.748 165.296 165.450  1.00 13.030          C  
ATOM  21942  CZ3 TRP B1434     216.739 166.021 164.338  1.00 13.030          C  
ATOM  21943  CH2 TRP B1434     217.355 165.410 165.394  1.00 13.030          C  
ATOM  21944  H   TRP B1434     219.301 169.308 159.167  1.00 11.270          H  
ATOM  21945  HA  TRP B1434     218.706 169.293 161.975  1.00 11.120          H  
ATOM  21946 1HB  TRP B1434     218.876 167.209 160.574  1.00 15.630          H  
ATOM  21947 2HB  TRP B1434     220.615 167.434 160.507  1.00 15.630          H  
ATOM  21948  HD1 TRP B1434     222.066 166.651 162.546  1.00 15.630          H  
ATOM  21949  HE1 TRP B1434     221.534 165.459 164.786  1.00 15.630          H  
ATOM  21950  HE3 TRP B1434     216.983 167.023 162.457  1.00 15.630          H  
ATOM  21951  HZ2 TRP B1434     219.232 164.803 166.292  1.00 15.630          H  
ATOM  21952  HZ3 TRP B1434     215.658 166.100 164.303  1.00 15.630          H  
ATOM  21953  HH2 TRP B1434     216.740 165.004 166.198  1.00 15.630          H  
ATOM  21954  N   LEU B1435     221.891 169.772 161.156  1.00  9.920          N  
ATOM  21955  CA  LEU B1435     223.191 170.315 161.532  1.00 10.350          C  
ATOM  21956  C   LEU B1435     223.114 171.813 161.808  1.00 10.630          C  
ATOM  21957  O   LEU B1435     223.802 172.325 162.703  1.00 10.830          O  
ATOM  21958  CB  LEU B1435     224.203 170.033 160.418  1.00 14.320          C  
ATOM  21959  CG  LEU B1435     224.597 168.538 160.200  1.00 14.320          C  
ATOM  21960  CD1 LEU B1435     225.423 168.435 158.922  1.00 14.320          C  
ATOM  21961  CD2 LEU B1435     225.390 168.005 161.404  1.00 14.320          C  
ATOM  21962  H   LEU B1435     221.795 169.400 160.206  1.00 11.900          H  
ATOM  21963  HA  LEU B1435     223.507 169.831 162.448  1.00 12.420          H  
ATOM  21964 1HB  LEU B1435     223.778 170.394 159.480  1.00 17.180          H  
ATOM  21965 2HB  LEU B1435     225.112 170.596 160.621  1.00 17.180          H  
ATOM  21966  HG  LEU B1435     223.700 167.938 160.074  1.00 17.180          H  
ATOM  21967 1HD1 LEU B1435     225.691 167.395 158.745  1.00 17.180          H  
ATOM  21968 2HD1 LEU B1435     224.833 168.805 158.080  1.00 17.180          H  
ATOM  21969 3HD1 LEU B1435     226.330 169.031 159.021  1.00 17.180          H  
ATOM  21970 1HD2 LEU B1435     225.657 166.965 161.222  1.00 17.180          H  
ATOM  21971 2HD2 LEU B1435     226.299 168.594 161.535  1.00 17.180          H  
ATOM  21972 3HD2 LEU B1435     224.796 168.057 162.307  1.00 17.180          H  
ATOM  21973  N   THR B1436     222.264 172.527 161.067  1.00 10.660          N  
ATOM  21974  CA  THR B1436     222.089 173.938 161.339  1.00 10.940          C  
ATOM  21975  C   THR B1436     221.564 174.088 162.763  1.00 10.820          C  
ATOM  21976  O   THR B1436     222.078 174.904 163.521  1.00 11.060          O  
ATOM  21977  CB  THR B1436     221.140 174.632 160.340  1.00 15.200          C  
ATOM  21978  OG1 THR B1436     221.696 174.557 159.020  1.00 15.200          O  
ATOM  21979  CG2 THR B1436     220.969 176.103 160.716  1.00 15.200          C  
ATOM  21980  H   THR B1436     221.775 172.102 160.280  1.00 12.790          H  
ATOM  21981  HA  THR B1436     223.057 174.424 161.270  1.00 13.130          H  
ATOM  21982  HB  THR B1436     220.175 174.143 160.355  1.00 18.240          H  
ATOM  21983  HG1 THR B1436     221.728 173.624 158.731  1.00 18.240          H  
ATOM  21984 1HG2 THR B1436     220.305 176.579 159.998  1.00 18.240          H  
ATOM  21985 2HG2 THR B1436     220.542 176.194 161.713  1.00 18.240          H  
ATOM  21986 3HG2 THR B1436     221.937 176.595 160.690  1.00 18.240          H  
ATOM  21987  N   THR B1437     220.562 173.303 163.160  1.00 10.430          N  
ATOM  21988  CA  THR B1437     220.103 173.418 164.542  1.00 10.310          C  
ATOM  21989  C   THR B1437     221.193 172.944 165.530  1.00 10.400          C  
ATOM  21990  O   THR B1437     221.552 173.638 166.497  1.00 10.640          O  
ATOM  21991  CB  THR B1437     218.823 172.592 164.793  1.00 14.480          C  
ATOM  21992  OG1 THR B1437     217.764 173.068 163.951  1.00 14.480          O  
ATOM  21993  CG2 THR B1437     218.392 172.743 166.270  1.00 14.480          C  
ATOM  21994  H   THR B1437     220.112 172.667 162.491  1.00 12.520          H  
ATOM  21995  HA  THR B1437     219.867 174.456 164.734  1.00 12.370          H  
ATOM  21996  HB  THR B1437     219.012 171.539 164.568  1.00 17.380          H  
ATOM  21997  HG1 THR B1437     217.969 172.853 163.031  1.00 17.380          H  
ATOM  21998 1HG2 THR B1437     217.486 172.167 166.433  1.00 17.380          H  
ATOM  21999 2HG2 THR B1437     219.170 172.377 166.937  1.00 17.380          H  
ATOM  22000 3HG2 THR B1437     218.203 173.792 166.487  1.00 17.380          H  
ATOM  22001  N   GLY B1438     221.735 171.754 165.259  1.00 10.250          N  
ATOM  22002  CA  GLY B1438     222.714 171.083 166.100  1.00 10.320          C  
ATOM  22003  C   GLY B1438     223.983 171.878 166.387  1.00 10.770          C  
ATOM  22004  O   GLY B1438     224.392 172.005 167.540  1.00 10.870          O  
ATOM  22005  H   GLY B1438     221.398 171.247 164.437  1.00 12.300          H  
ATOM  22006 1HA  GLY B1438     222.239 170.815 167.043  1.00 12.380          H  
ATOM  22007 2HA  GLY B1438     222.986 170.144 165.617  1.00 12.380          H  
ATOM  22008  N   ALA B1439     224.669 172.332 165.343  1.00 11.050          N  
ATOM  22009  CA  ALA B1439     225.891 173.090 165.536  1.00 11.520          C  
ATOM  22010  C   ALA B1439     225.692 174.602 165.405  1.00 11.840          C  
ATOM  22011  O   ALA B1439     226.095 175.361 166.286  1.00 12.240          O  
ATOM  22012  CB  ALA B1439     226.927 172.631 164.525  1.00 15.940          C  
ATOM  22013  H   ALA B1439     224.320 172.174 164.406  1.00 13.260          H  
ATOM  22014  HA  ALA B1439     226.260 172.887 166.541  1.00 13.820          H  
ATOM  22015 1HB  ALA B1439     227.858 173.172 164.687  1.00 19.130          H  
ATOM  22016 2HB  ALA B1439     227.101 171.564 164.644  1.00 19.130          H  
ATOM  22017 3HB  ALA B1439     226.560 172.830 163.517  1.00 19.130          H  
ATOM  22018  N   PHE B1440     225.091 175.064 164.299  1.00 11.720          N  
ATOM  22019  CA  PHE B1440     224.996 176.523 164.086  1.00 12.070          C  
ATOM  22020  C   PHE B1440     224.155 177.292 165.105  1.00 12.020          C  
ATOM  22021  O   PHE B1440     224.646 178.236 165.729  1.00 12.310          O  
ATOM  22022  CB  PHE B1440     224.504 176.869 162.681  1.00 16.760          C  
ATOM  22023  CG  PHE B1440     224.243 178.326 162.512  1.00 16.760          C  
ATOM  22024  CD1 PHE B1440     225.277 179.227 162.339  1.00 16.760          C  
ATOM  22025  CD2 PHE B1440     222.938 178.806 162.548  1.00 16.760          C  
ATOM  22026  CE1 PHE B1440     225.015 180.574 162.210  1.00 16.760          C  
ATOM  22027  CE2 PHE B1440     222.677 180.144 162.419  1.00 16.760          C  
ATOM  22028  CZ  PHE B1440     223.718 181.032 162.251  1.00 16.760          C  
ATOM  22029  H   PHE B1440     224.716 174.389 163.628  1.00 14.060          H  
ATOM  22030  HA  PHE B1440     226.010 176.917 164.158  1.00 14.480          H  
ATOM  22031 1HB  PHE B1440     225.242 176.562 161.944  1.00 20.110          H  
ATOM  22032 2HB  PHE B1440     223.607 176.353 162.469  1.00 20.110          H  
ATOM  22033  HD1 PHE B1440     226.305 178.869 162.312  1.00 20.110          H  
ATOM  22034  HD2 PHE B1440     222.114 178.103 162.689  1.00 20.110          H  
ATOM  22035  HE1 PHE B1440     225.835 181.279 162.081  1.00 20.110          H  
ATOM  22036  HE2 PHE B1440     221.649 180.507 162.453  1.00 20.110          H  
ATOM  22037  HZ  PHE B1440     223.516 182.096 162.151  1.00 20.110          H  
ATOM  22038  N   PHE B1441     222.887 176.892 165.271  1.00 11.670          N  
ATOM  22039  CA  PHE B1441     221.972 177.561 166.195  1.00 11.640          C  
ATOM  22040  C   PHE B1441     222.506 177.452 167.587  1.00 11.610          C  
ATOM  22041  O   PHE B1441     222.685 178.469 168.270  1.00 11.880          O  
ATOM  22042  CB  PHE B1441     220.568 176.937 166.124  1.00 16.310          C  
ATOM  22043  CG  PHE B1441     219.576 177.374 167.194  1.00 16.310          C  
ATOM  22044  CD1 PHE B1441     218.985 178.628 167.185  1.00 16.310          C  
ATOM  22045  CD2 PHE B1441     219.215 176.474 168.213  1.00 16.310          C  
ATOM  22046  CE1 PHE B1441     218.074 178.986 168.167  1.00 16.310          C  
ATOM  22047  CE2 PHE B1441     218.304 176.838 169.188  1.00 16.310          C  
ATOM  22048  CZ  PHE B1441     217.739 178.096 169.160  1.00 16.310          C  
ATOM  22049  H   PHE B1441     222.558 176.110 164.719  1.00 14.000          H  
ATOM  22050  HA  PHE B1441     221.905 178.608 165.926  1.00 13.970          H  
ATOM  22051 1HB  PHE B1441     220.133 177.137 165.148  1.00 19.570          H  
ATOM  22052 2HB  PHE B1441     220.677 175.885 166.214  1.00 19.570          H  
ATOM  22053  HD1 PHE B1441     219.244 179.337 166.399  1.00 19.570          H  
ATOM  22054  HD2 PHE B1441     219.667 175.475 168.229  1.00 19.570          H  
ATOM  22055  HE1 PHE B1441     217.624 179.975 168.151  1.00 19.570          H  
ATOM  22056  HE2 PHE B1441     218.030 176.134 169.980  1.00 19.570          H  
ATOM  22057  HZ  PHE B1441     217.027 178.386 169.926  1.00 19.570          H  
ATOM  22058  N   PHE B1442     222.830 176.237 168.007  1.00 11.310          N  
ATOM  22059  CA  PHE B1442     223.346 176.052 169.340  1.00 11.290          C  
ATOM  22060  C   PHE B1442     224.583 176.930 169.585  1.00 11.770          C  
ATOM  22061  O   PHE B1442     224.552 177.782 170.473  1.00 11.970          O  
ATOM  22062  CB  PHE B1442     223.674 174.568 169.545  1.00 15.810          C  
ATOM  22063  CG  PHE B1442     224.274 174.189 170.881  1.00 15.810          C  
ATOM  22064  CD1 PHE B1442     223.478 174.038 171.998  1.00 15.810          C  
ATOM  22065  CD2 PHE B1442     225.631 173.959 171.012  1.00 15.810          C  
ATOM  22066  CE1 PHE B1442     224.006 173.696 173.207  1.00 15.810          C  
ATOM  22067  CE2 PHE B1442     226.164 173.595 172.223  1.00 15.810          C  
ATOM  22068  CZ  PHE B1442     225.351 173.471 173.322  1.00 15.810          C  
ATOM  22069  H   PHE B1442     222.631 175.427 167.408  1.00 13.570          H  
ATOM  22070  HA  PHE B1442     222.574 176.345 170.041  1.00 13.550          H  
ATOM  22071 1HB  PHE B1442     222.766 173.979 169.401  1.00 18.980          H  
ATOM  22072 2HB  PHE B1442     224.367 174.251 168.764  1.00 18.980          H  
ATOM  22073  HD1 PHE B1442     222.420 174.182 171.911  1.00 18.980          H  
ATOM  22074  HD2 PHE B1442     226.274 174.062 170.140  1.00 18.980          H  
ATOM  22075  HE1 PHE B1442     223.350 173.587 174.075  1.00 18.980          H  
ATOM  22076  HE2 PHE B1442     227.232 173.410 172.316  1.00 18.980          H  
ATOM  22077  HZ  PHE B1442     225.776 173.184 174.278  1.00 18.980          H  
ATOM  22078  N   PHE B1443     225.641 176.811 168.768  1.00 11.980          N  
ATOM  22079  CA  PHE B1443     226.851 177.603 168.992  1.00 12.460          C  
ATOM  22080  C   PHE B1443     226.656 179.113 168.942  1.00 12.820          C  
ATOM  22081  O   PHE B1443     227.117 179.836 169.833  1.00 13.090          O  
ATOM  22082  CB  PHE B1443     227.942 177.242 167.996  1.00 17.250          C  
ATOM  22083  CG  PHE B1443     229.162 178.110 168.136  1.00 17.250          C  
ATOM  22084  CD1 PHE B1443     230.072 177.897 169.158  1.00 17.250          C  
ATOM  22085  CD2 PHE B1443     229.397 179.152 167.244  1.00 17.250          C  
ATOM  22086  CE1 PHE B1443     231.184 178.700 169.286  1.00 17.250          C  
ATOM  22087  CE2 PHE B1443     230.503 179.950 167.373  1.00 17.250          C  
ATOM  22088  CZ  PHE B1443     231.400 179.724 168.394  1.00 17.250          C  
ATOM  22089  H   PHE B1443     225.644 176.137 167.997  1.00 14.380          H  
ATOM  22090  HA  PHE B1443     227.215 177.355 169.984  1.00 14.950          H  
ATOM  22091 1HB  PHE B1443     228.232 176.201 168.128  1.00 20.700          H  
ATOM  22092 2HB  PHE B1443     227.554 177.348 166.983  1.00 20.700          H  
ATOM  22093  HD1 PHE B1443     229.902 177.089 169.869  1.00 20.700          H  
ATOM  22094  HD2 PHE B1443     228.687 179.334 166.435  1.00 20.700          H  
ATOM  22095  HE1 PHE B1443     231.892 178.526 170.095  1.00 20.700          H  
ATOM  22096  HE2 PHE B1443     230.674 180.764 166.666  1.00 20.700          H  
ATOM  22097  HZ  PHE B1443     232.278 180.360 168.496  1.00 20.700          H  
ATOM  22098  N   THR B1444     226.027 179.613 167.876  1.00 12.840          N  
ATOM  22099  CA  THR B1444     225.857 181.046 167.708  1.00 13.220          C  
ATOM  22100  C   THR B1444     225.050 181.587 168.866  1.00 13.170          C  
ATOM  22101  O   THR B1444     225.377 182.639 169.429  1.00 13.540          O  
ATOM  22102  CB  THR B1444     225.184 181.388 166.361  1.00 18.360          C  
ATOM  22103  OG1 THR B1444     226.015 180.923 165.293  1.00 18.360          O  
ATOM  22104  CG2 THR B1444     225.009 182.901 166.223  1.00 18.360          C  
ATOM  22105  H   THR B1444     225.657 178.992 167.157  1.00 15.410          H  
ATOM  22106  HA  THR B1444     226.840 181.517 167.729  1.00 15.860          H  
ATOM  22107  HB  THR B1444     224.210 180.896 166.297  1.00 22.030          H  
ATOM  22108  HG1 THR B1444     225.911 179.957 165.231  1.00 22.030          H  
ATOM  22109 1HG2 THR B1444     224.548 183.120 165.261  1.00 22.030          H  
ATOM  22110 2HG2 THR B1444     224.374 183.284 167.020  1.00 22.030          H  
ATOM  22111 3HG2 THR B1444     225.984 183.384 166.276  1.00 22.030          H  
ATOM  22112  N   GLY B1445     223.985 180.871 169.228  1.00 12.730          N  
ATOM  22113  CA  GLY B1445     223.132 181.239 170.325  1.00 12.660          C  
ATOM  22114  C   GLY B1445     223.938 181.347 171.605  1.00 12.800          C  
ATOM  22115  O   GLY B1445     223.830 182.348 172.320  1.00 13.020          O  
ATOM  22116  H   GLY B1445     223.732 180.021 168.720  1.00 15.280          H  
ATOM  22117 1HA  GLY B1445     222.644 182.187 170.105  1.00 15.190          H  
ATOM  22118 2HA  GLY B1445     222.362 180.474 170.436  1.00 15.190          H  
ATOM  22119  N   LEU B1446     224.774 180.342 171.898  1.00 12.690          N  
ATOM  22120  CA  LEU B1446     225.532 180.374 173.136  1.00 12.860          C  
ATOM  22121  C   LEU B1446     226.406 181.609 173.204  1.00 13.400          C  
ATOM  22122  O   LEU B1446     226.472 182.282 174.237  1.00 13.610          O  
ATOM  22123  CB  LEU B1446     226.541 179.214 173.217  1.00 17.940          C  
ATOM  22124  CG  LEU B1446     226.055 177.777 173.307  1.00 17.940          C  
ATOM  22125  CD1 LEU B1446     227.250 176.901 173.219  1.00 17.940          C  
ATOM  22126  CD2 LEU B1446     225.327 177.523 174.499  1.00 17.940          C  
ATOM  22127  H   LEU B1446     224.807 179.520 171.286  1.00 15.230          H  
ATOM  22128  HA  LEU B1446     224.835 180.374 173.966  1.00 15.430          H  
ATOM  22129 1HB  LEU B1446     227.171 179.268 172.331  1.00 21.520          H  
ATOM  22130 2HB  LEU B1446     227.176 179.389 174.080  1.00 21.520          H  
ATOM  22131  HG  LEU B1446     225.432 177.558 172.503  1.00 21.520          H  
ATOM  22132 1HD1 LEU B1446     226.947 175.888 173.266  1.00 21.520          H  
ATOM  22133 2HD1 LEU B1446     227.771 177.079 172.285  1.00 21.520          H  
ATOM  22134 3HD1 LEU B1446     227.913 177.115 174.049  1.00 21.520          H  
ATOM  22135 1HD2 LEU B1446     225.021 176.484 174.477  1.00 21.520          H  
ATOM  22136 2HD2 LEU B1446     225.949 177.715 175.342  1.00 21.520          H  
ATOM  22137 3HD2 LEU B1446     224.474 178.145 174.542  1.00 21.520          H  
ATOM  22138  N   VAL B1447     227.051 181.945 172.092  1.00 13.630          N  
ATOM  22139  CA  VAL B1447     227.939 183.089 172.100  1.00 14.150          C  
ATOM  22140  C   VAL B1447     227.189 184.376 172.364  1.00 14.320          C  
ATOM  22141  O   VAL B1447     227.607 185.175 173.206  1.00 14.640          O  
ATOM  22142  CB  VAL B1447     228.702 183.200 170.763  1.00 19.600          C  
ATOM  22143  CG1 VAL B1447     229.496 184.525 170.703  1.00 19.600          C  
ATOM  22144  CG2 VAL B1447     229.640 182.009 170.624  1.00 19.600          C  
ATOM  22145  H   VAL B1447     226.966 181.338 171.264  1.00 16.360          H  
ATOM  22146  HA  VAL B1447     228.667 182.947 172.897  1.00 16.980          H  
ATOM  22147  HB  VAL B1447     227.987 183.197 169.937  1.00 23.520          H  
ATOM  22148 1HG1 VAL B1447     230.025 184.585 169.754  1.00 23.520          H  
ATOM  22149 2HG1 VAL B1447     228.826 185.374 170.783  1.00 23.520          H  
ATOM  22150 3HG1 VAL B1447     230.217 184.558 171.521  1.00 23.520          H  
ATOM  22151 1HG2 VAL B1447     230.169 182.076 169.679  1.00 23.520          H  
ATOM  22152 2HG2 VAL B1447     230.355 182.009 171.442  1.00 23.520          H  
ATOM  22153 3HG2 VAL B1447     229.073 181.084 170.649  1.00 23.520          H  
ATOM  22154  N   VAL B1448     226.080 184.579 171.669  1.00 14.120          N  
ATOM  22155  CA  VAL B1448     225.355 185.817 171.833  1.00 14.290          C  
ATOM  22156  C   VAL B1448     224.766 185.963 173.251  1.00 14.200          C  
ATOM  22157  O   VAL B1448     224.874 187.041 173.832  1.00 14.510          O  
ATOM  22158  CB  VAL B1448     224.288 185.952 170.729  1.00 19.940          C  
ATOM  22159  CG1 VAL B1448     223.428 187.176 170.976  1.00 19.940          C  
ATOM  22160  CG2 VAL B1448     224.989 186.045 169.362  1.00 19.940          C  
ATOM  22161  H   VAL B1448     225.773 183.868 170.992  1.00 16.940          H  
ATOM  22162  HA  VAL B1448     226.062 186.632 171.686  1.00 17.150          H  
ATOM  22163  HB  VAL B1448     223.637 185.073 170.751  1.00 23.930          H  
ATOM  22164 1HG1 VAL B1448     222.667 187.259 170.202  1.00 23.930          H  
ATOM  22165 2HG1 VAL B1448     222.966 187.087 171.908  1.00 23.930          H  
ATOM  22166 3HG1 VAL B1448     224.051 188.074 170.971  1.00 23.930          H  
ATOM  22167 1HG2 VAL B1448     224.243 186.128 168.572  1.00 23.930          H  
ATOM  22168 2HG2 VAL B1448     225.635 186.920 169.346  1.00 23.930          H  
ATOM  22169 3HG2 VAL B1448     225.590 185.154 169.194  1.00 23.930          H  
ATOM  22170  N   TRP B1449     224.137 184.912 173.814  1.00 13.810          N  
ATOM  22171  CA  TRP B1449     223.572 185.011 175.174  1.00 13.750          C  
ATOM  22172  C   TRP B1449     224.672 185.294 176.169  1.00 14.070          C  
ATOM  22173  O   TRP B1449     224.528 186.123 177.066  1.00 14.270          O  
ATOM  22174  CB  TRP B1449     222.878 183.733 175.596  1.00 19.270          C  
ATOM  22175  CG  TRP B1449     222.161 183.749 176.962  1.00 19.270          C  
ATOM  22176  CD1 TRP B1449     220.853 184.050 177.157  1.00 19.270          C  
ATOM  22177  CD2 TRP B1449     222.690 183.457 178.290  1.00 19.270          C  
ATOM  22178  NE1 TRP B1449     220.539 183.954 178.490  1.00 19.270          N  
ATOM  22179  CE2 TRP B1449     221.643 183.585 179.184  1.00 19.270          C  
ATOM  22180  CE3 TRP B1449     223.926 183.107 178.771  1.00 19.270          C  
ATOM  22181  CZ2 TRP B1449     221.808 183.360 180.533  1.00 19.270          C  
ATOM  22182  CZ3 TRP B1449     224.094 182.881 180.125  1.00 19.270          C  
ATOM  22183  CH2 TRP B1449     223.059 183.003 180.982  1.00 19.270          C  
ATOM  22184  H   TRP B1449     224.064 184.034 173.288  1.00 16.570          H  
ATOM  22185  HA  TRP B1449     222.856 185.830 175.201  1.00 16.500          H  
ATOM  22186 1HB  TRP B1449     222.128 183.552 174.893  1.00 23.130          H  
ATOM  22187 2HB  TRP B1449     223.577 182.904 175.553  1.00 23.130          H  
ATOM  22188  HD1 TRP B1449     220.148 184.323 176.377  1.00 23.130          H  
ATOM  22189  HE1 TRP B1449     219.632 184.139 178.893  1.00 23.130          H  
ATOM  22190  HE3 TRP B1449     224.754 183.011 178.095  1.00 23.130          H  
ATOM  22191  HZ2 TRP B1449     220.987 183.463 181.234  1.00 23.130          H  
ATOM  22192  HZ3 TRP B1449     225.084 182.600 180.482  1.00 23.130          H  
ATOM  22193  HH2 TRP B1449     223.219 182.820 182.043  1.00 23.130          H  
ATOM  22194  N   PHE B1450     225.785 184.578 176.051  1.00 14.160          N  
ATOM  22195  CA  PHE B1450     226.891 184.758 176.964  1.00 14.490          C  
ATOM  22196  C   PHE B1450     227.298 186.229 176.992  1.00 14.900          C  
ATOM  22197  O   PHE B1450     227.443 186.823 178.073  1.00 15.130          O  
ATOM  22198  CB  PHE B1450     228.057 183.884 176.516  1.00 20.150          C  
ATOM  22199  CG  PHE B1450     229.267 183.975 177.342  1.00 20.150          C  
ATOM  22200  CD1 PHE B1450     229.384 183.198 178.472  1.00 20.150          C  
ATOM  22201  CD2 PHE B1450     230.305 184.834 177.000  1.00 20.150          C  
ATOM  22202  CE1 PHE B1450     230.508 183.267 179.238  1.00 20.150          C  
ATOM  22203  CE2 PHE B1450     231.430 184.905 177.777  1.00 20.150          C  
ATOM  22204  CZ  PHE B1450     231.531 184.113 178.903  1.00 20.150          C  
ATOM  22205  H   PHE B1450     225.876 183.872 175.317  1.00 16.990          H  
ATOM  22206  HA  PHE B1450     226.580 184.460 177.965  1.00 17.390          H  
ATOM  22207 1HB  PHE B1450     227.729 182.845 176.510  1.00 24.180          H  
ATOM  22208 2HB  PHE B1450     228.321 184.136 175.492  1.00 24.180          H  
ATOM  22209  HD1 PHE B1450     228.569 182.516 178.742  1.00 24.180          H  
ATOM  22210  HD2 PHE B1450     230.217 185.453 176.104  1.00 24.180          H  
ATOM  22211  HE1 PHE B1450     230.594 182.647 180.110  1.00 24.180          H  
ATOM  22212  HE2 PHE B1450     232.244 185.578 177.504  1.00 24.180          H  
ATOM  22213  HZ  PHE B1450     232.423 184.154 179.525  1.00 24.180          H  
ATOM  22214  N   LEU B1451     227.482 186.819 175.799  1.00 15.020          N  
ATOM  22215  CA  LEU B1451     227.866 188.216 175.678  1.00 15.430          C  
ATOM  22216  C   LEU B1451     226.803 189.214 176.177  1.00 15.500          C  
ATOM  22217  O   LEU B1451     227.159 190.201 176.829  1.00 15.810          O  
ATOM  22218  CB  LEU B1451     228.153 188.523 174.202  1.00 21.440          C  
ATOM  22219  CG  LEU B1451     229.399 187.843 173.556  1.00 21.440          C  
ATOM  22220  CD1 LEU B1451     229.351 188.094 172.059  1.00 21.440          C  
ATOM  22221  CD2 LEU B1451     230.692 188.389 174.145  1.00 21.440          C  
ATOM  22222  H   LEU B1451     227.368 186.264 174.943  1.00 18.020          H  
ATOM  22223  HA  LEU B1451     228.761 188.366 176.266  1.00 18.520          H  
ATOM  22224 1HB  LEU B1451     227.281 188.211 173.625  1.00 25.730          H  
ATOM  22225 2HB  LEU B1451     228.260 189.601 174.090  1.00 25.730          H  
ATOM  22226  HG  LEU B1451     229.359 186.774 173.727  1.00 25.730          H  
ATOM  22227 1HD1 LEU B1451     230.201 187.608 171.582  1.00 25.730          H  
ATOM  22228 2HD1 LEU B1451     228.425 187.681 171.655  1.00 25.730          H  
ATOM  22229 3HD1 LEU B1451     229.388 189.163 171.863  1.00 25.730          H  
ATOM  22230 1HD2 LEU B1451     231.536 187.897 173.663  1.00 25.730          H  
ATOM  22231 2HD2 LEU B1451     230.748 189.463 173.969  1.00 25.730          H  
ATOM  22232 3HD2 LEU B1451     230.733 188.195 175.210  1.00 25.730          H  
ATOM  22233  N   GLU B1452     225.515 188.960 175.881  1.00 15.210          N  
ATOM  22234  CA  GLU B1452     224.427 189.873 176.259  1.00 15.290          C  
ATOM  22235  C   GLU B1452     223.919 189.777 177.708  1.00 15.320          C  
ATOM  22236  O   GLU B1452     223.536 190.792 178.298  1.00 15.590          O  
ATOM  22237  CB  GLU B1452     223.221 189.679 175.328  1.00 21.370          C  
ATOM  22238  CG  GLU B1452     223.401 190.104 173.852  1.00 21.370          C  
ATOM  22239  CD  GLU B1452     223.668 191.584 173.645  1.00 21.370          C  
ATOM  22240  OE1 GLU B1452     223.636 192.327 174.596  1.00 21.370          O  
ATOM  22241  OE2 GLU B1452     223.895 191.969 172.520  1.00 21.370          O  
ATOM  22242  H   GLU B1452     225.291 188.143 175.310  1.00 18.250          H  
ATOM  22243  HA  GLU B1452     224.801 190.886 176.121  1.00 18.350          H  
ATOM  22244 1HB  GLU B1452     222.951 188.620 175.324  1.00 25.650          H  
ATOM  22245 2HB  GLU B1452     222.380 190.210 175.727  1.00 25.650          H  
ATOM  22246 1HG  GLU B1452     224.235 189.542 173.433  1.00 25.650          H  
ATOM  22247 2HG  GLU B1452     222.505 189.824 173.302  1.00 25.650          H  
ATOM  22248  N   HIS B1453     223.858 188.578 178.285  1.00 15.080          N  
ATOM  22249  CA  HIS B1453     223.337 188.450 179.634  1.00 15.130          C  
ATOM  22250  C   HIS B1453     224.294 189.121 180.589  1.00 15.550          C  
ATOM  22251  O   HIS B1453     225.506 188.924 180.514  1.00 15.650          O  
ATOM  22252  CB  HIS B1453     223.143 186.975 180.029  1.00 21.160          C  
ATOM  22253  CG  HIS B1453     222.302 186.752 181.300  1.00 21.160          C  
ATOM  22254  ND1 HIS B1453     222.784 186.950 182.583  1.00 21.160          N  
ATOM  22255  CD2 HIS B1453     221.014 186.345 181.449  1.00 21.160          C  
ATOM  22256  CE1 HIS B1453     221.833 186.676 183.451  1.00 21.160          C  
ATOM  22257  NE2 HIS B1453     220.744 186.311 182.788  1.00 21.160          N  
ATOM  22258  H   HIS B1453     224.167 187.746 177.782  1.00 18.100          H  
ATOM  22259  HA  HIS B1453     222.385 188.962 179.720  1.00 18.160          H  
ATOM  22260 1HB  HIS B1453     222.677 186.438 179.206  1.00 25.390          H  
ATOM  22261 2HB  HIS B1453     224.120 186.519 180.187  1.00 25.390          H  
ATOM  22262  HD1 HIS B1453     223.654 187.401 182.882  1.00 25.390          H  
ATOM  22263  HD2 HIS B1453     220.234 186.065 180.743  1.00 25.390          H  
ATOM  22264  HE1 HIS B1453     222.024 186.777 184.520  1.00 25.390          H  
ATOM  22265  N   LYS B1454     223.751 189.870 181.533  1.00 15.870          N  
ATOM  22266  CA  LYS B1454     224.581 190.512 182.530  1.00 16.260          C  
ATOM  22267  C   LYS B1454     225.440 189.459 183.203  1.00 16.360          C  
ATOM  22268  O   LYS B1454     224.946 188.395 183.586  1.00 16.240          O  
ATOM  22269  CB  LYS B1454     223.721 191.243 183.562  1.00 22.610          C  
ATOM  22270  CG  LYS B1454     224.509 192.020 184.608  1.00 22.610          C  
ATOM  22271  CD  LYS B1454     223.585 192.785 185.547  1.00 22.610          C  
ATOM  22272  CE  LYS B1454     224.382 193.558 186.593  1.00 22.610          C  
ATOM  22273  NZ  LYS B1454     223.495 194.319 187.521  1.00 22.610          N  
ATOM  22274  H   LYS B1454     222.749 190.003 181.537  1.00 19.040          H  
ATOM  22275  HA  LYS B1454     225.239 191.227 182.036  1.00 19.510          H  
ATOM  22276 1HB  LYS B1454     223.060 191.939 183.054  1.00 27.130          H  
ATOM  22277 2HB  LYS B1454     223.096 190.518 184.085  1.00 27.130          H  
ATOM  22278 1HG  LYS B1454     225.115 191.327 185.203  1.00 27.130          H  
ATOM  22279 2HG  LYS B1454     225.177 192.722 184.112  1.00 27.130          H  
ATOM  22280 1HD  LYS B1454     222.974 193.483 184.971  1.00 27.130          H  
ATOM  22281 2HD  LYS B1454     222.925 192.080 186.052  1.00 27.130          H  
ATOM  22282 1HE  LYS B1454     224.981 192.856 187.172  1.00 27.130          H  
ATOM  22283 2HE  LYS B1454     225.047 194.258 186.088  1.00 27.130          H  
ATOM  22284 1HZ  LYS B1454     224.060 194.816 188.197  1.00 27.130          H  
ATOM  22285 2HZ  LYS B1454     222.942 194.982 186.995  1.00 27.130          H  
ATOM  22286 3HZ  LYS B1454     222.881 193.679 188.005  1.00 27.130          H  
ATOM  22287  N   LYS B1455     226.732 189.720 183.329  1.00 16.690          N  
ATOM  22288  CA  LYS B1455     227.568 188.716 183.952  1.00 16.890          C  
ATOM  22289  C   LYS B1455     227.193 188.592 185.420  1.00 17.270          C  
ATOM  22290  O   LYS B1455     227.185 189.585 186.161  1.00 17.700          O  
ATOM  22291  CB  LYS B1455     229.044 189.074 183.782  1.00 23.570          C  
ATOM  22292  CG  LYS B1455     229.542 189.136 182.322  1.00 23.570          C  
ATOM  22293  CD  LYS B1455     229.575 187.755 181.660  1.00 23.570          C  
ATOM  22294  CE  LYS B1455     230.283 187.792 180.310  1.00 23.570          C  
ATOM  22295  NZ  LYS B1455     229.448 188.404 179.219  1.00 23.570          N  
ATOM  22296  H   LYS B1455     227.112 190.594 183.003  1.00 20.030          H  
ATOM  22297  HA  LYS B1455     227.372 187.755 183.480  1.00 20.270          H  
ATOM  22298 1HB  LYS B1455     229.228 190.048 184.225  1.00 28.280          H  
ATOM  22299 2HB  LYS B1455     229.654 188.344 184.317  1.00 28.280          H  
ATOM  22300 1HG  LYS B1455     228.874 189.777 181.746  1.00 28.280          H  
ATOM  22301 2HG  LYS B1455     230.542 189.569 182.302  1.00 28.280          H  
ATOM  22302 1HD  LYS B1455     230.078 187.044 182.314  1.00 28.280          H  
ATOM  22303 2HD  LYS B1455     228.554 187.410 181.486  1.00 28.280          H  
ATOM  22304 1HE  LYS B1455     231.188 188.384 180.423  1.00 28.280          H  
ATOM  22305 2HE  LYS B1455     230.557 186.782 180.018  1.00 28.280          H  
ATOM  22306 1HZ  LYS B1455     229.995 188.406 178.380  1.00 28.280          H  
ATOM  22307 2HZ  LYS B1455     228.584 187.841 179.049  1.00 28.280          H  
ATOM  22308 3HZ  LYS B1455     229.181 189.347 179.443  1.00 28.280          H  
ATOM  22309  N   ASN B1456     226.919 187.363 185.840  1.00 17.240          N  
ATOM  22310  CA  ASN B1456     226.516 187.060 187.208  1.00 17.570          C  
ATOM  22311  C   ASN B1456     227.647 187.345 188.195  1.00 17.710          C  
ATOM  22312  O   ASN B1456     228.786 186.935 187.978  1.00 18.030          O  
ATOM  22313  CB  ASN B1456     226.063 185.627 187.324  1.00 24.470          C  
ATOM  22314  CG  ASN B1456     225.330 185.301 188.597  1.00 24.470          C  
ATOM  22315  OD1 ASN B1456     225.758 185.609 189.723  1.00 24.470          O  
ATOM  22316  ND2 ASN B1456     224.202 184.650 188.442  1.00 24.470          N  
ATOM  22317  H   ASN B1456     226.969 186.603 185.150  1.00 20.690          H  
ATOM  22318  HA  ASN B1456     225.680 187.711 187.470  1.00 21.080          H  
ATOM  22319 1HB  ASN B1456     225.458 185.349 186.461  1.00 29.360          H  
ATOM  22320 2HB  ASN B1456     226.931 185.053 187.306  1.00 29.360          H  
ATOM  22321 1HD2 ASN B1456     223.663 184.392 189.249  1.00 29.360          H  
ATOM  22322 2HD2 ASN B1456     223.883 184.404 187.526  1.00 29.360          H  
ATOM  22323  N   ARG B1457     227.331 188.021 189.294  1.00 17.570          N  
ATOM  22324  CA  ARG B1457     228.322 188.371 190.313  1.00 17.770          C  
ATOM  22325  C   ARG B1457     228.991 187.152 190.950  1.00 17.870          C  
ATOM  22326  O   ARG B1457     230.147 187.209 191.373  1.00 18.050          O  
ATOM  22327  CB  ARG B1457     227.648 189.160 191.434  1.00 24.800          C  
ATOM  22328  CG  ARG B1457     226.681 188.309 192.284  1.00 24.800          C  
ATOM  22329  CD  ARG B1457     225.897 189.047 193.266  1.00 24.800          C  
ATOM  22330  NE  ARG B1457     225.048 188.116 194.030  1.00 24.800          N  
ATOM  22331  CZ  ARG B1457     224.146 188.464 194.975  1.00 24.800          C  
ATOM  22332  NH1 ARG B1457     223.948 189.733 195.286  1.00 24.800          N  
ATOM  22333  NH2 ARG B1457     223.454 187.517 195.591  1.00 24.800          N  
ATOM  22334  H   ARG B1457     226.374 188.323 189.411  1.00 21.080          H  
ATOM  22335  HA  ARG B1457     229.092 188.972 189.853  1.00 21.320          H  
ATOM  22336 1HB  ARG B1457     228.404 189.569 192.100  1.00 29.760          H  
ATOM  22337 2HB  ARG B1457     227.087 189.992 191.011  1.00 29.760          H  
ATOM  22338 1HG  ARG B1457     225.997 187.740 191.653  1.00 29.760          H  
ATOM  22339 2HG  ARG B1457     227.270 187.629 192.885  1.00 29.760          H  
ATOM  22340 1HD  ARG B1457     226.570 189.553 193.958  1.00 29.760          H  
ATOM  22341 2HD  ARG B1457     225.260 189.772 192.762  1.00 29.760          H  
ATOM  22342  HE  ARG B1457     225.167 187.093 193.829  1.00 29.760          H  
ATOM  22343 1HH1 ARG B1457     224.471 190.458 194.820  1.00 29.760          H  
ATOM  22344 2HH1 ARG B1457     223.270 189.981 195.993  1.00 29.760          H  
ATOM  22345 1HH2 ARG B1457     223.609 186.541 195.350  1.00 29.760          H  
ATOM  22346 2HH2 ARG B1457     222.777 187.759 196.296  1.00 29.760          H  
ATOM  22347  N   ASP B1458     228.275 186.031 190.984  1.00 17.850          N  
ATOM  22348  CA  ASP B1458     228.761 184.828 191.628  1.00 18.060          C  
ATOM  22349  C   ASP B1458     229.488 183.931 190.643  1.00 18.200          C  
ATOM  22350  O   ASP B1458     229.906 182.820 190.986  1.00 18.130          O  
ATOM  22351  CB  ASP B1458     227.577 184.096 192.264  1.00 25.200          C  
ATOM  22352  CG  ASP B1458     226.947 184.923 193.414  1.00 25.200          C  
ATOM  22353  OD1 ASP B1458     227.665 185.389 194.269  1.00 25.200          O  
ATOM  22354  OD2 ASP B1458     225.747 185.144 193.380  1.00 25.200          O  
ATOM  22355  H   ASP B1458     227.334 186.014 190.590  1.00 21.420          H  
ATOM  22356  HA  ASP B1458     229.457 185.115 192.417  1.00 21.670          H  
ATOM  22357 1HB  ASP B1458     226.819 183.903 191.505  1.00 30.240          H  
ATOM  22358 2HB  ASP B1458     227.904 183.133 192.658  1.00 30.240          H  
ATOM  22359  N   PHE B1459     229.626 184.401 189.398  1.00 18.510          N  
ATOM  22360  CA  PHE B1459     230.311 183.660 188.351  1.00 18.760          C  
ATOM  22361  C   PHE B1459     231.628 184.349 188.039  1.00 18.560          C  
ATOM  22362  O   PHE B1459     232.222 184.151 186.982  1.00 19.080          O  
ATOM  22363  CB  PHE B1459     229.473 183.530 187.076  1.00 26.160          C  
ATOM  22364  CG  PHE B1459     228.152 182.737 187.182  1.00 26.160          C  
ATOM  22365  CD1 PHE B1459     227.731 182.062 188.325  1.00 26.160          C  
ATOM  22366  CD2 PHE B1459     227.337 182.679 186.087  1.00 26.160          C  
ATOM  22367  CE1 PHE B1459     226.546 181.375 188.338  1.00 26.160          C  
ATOM  22368  CE2 PHE B1459     226.156 181.995 186.089  1.00 26.160          C  
ATOM  22369  CZ  PHE B1459     225.756 181.340 187.215  1.00 26.160          C  
ATOM  22370  H   PHE B1459     229.275 185.331 189.153  1.00 22.210          H  
ATOM  22371  HA  PHE B1459     230.542 182.663 188.711  1.00 22.510          H  
ATOM  22372 1HB  PHE B1459     229.235 184.533 186.711  1.00 31.400          H  
ATOM  22373 2HB  PHE B1459     230.081 183.055 186.308  1.00 31.400          H  
ATOM  22374  HD1 PHE B1459     228.324 182.059 189.214  1.00 31.400          H  
ATOM  22375  HD2 PHE B1459     227.647 183.197 185.206  1.00 31.400          H  
ATOM  22376  HE1 PHE B1459     226.234 180.851 189.241  1.00 31.400          H  
ATOM  22377  HE2 PHE B1459     225.535 181.969 185.194  1.00 31.400          H  
ATOM  22378  HZ  PHE B1459     224.812 180.788 187.215  1.00 31.400          H  
ATOM  22379  N   ARG B1460     232.095 185.170 188.973  1.00 17.920          N  
ATOM  22380  CA  ARG B1460     233.374 185.869 188.856  1.00 17.810          C  
ATOM  22381  C   ARG B1460     234.280 185.604 190.072  1.00 17.610          C  
ATOM  22382  O   ARG B1460     235.303 186.289 190.094  1.00 17.670          O  
ATOM  22383  CB  ARG B1460     233.178 187.370 188.673  1.00 24.980          C  
ATOM  22384  CG  ARG B1460     232.491 187.747 187.371  1.00 24.980          C  
ATOM  22385  CD  ARG B1460     232.588 189.217 187.056  1.00 24.980          C  
ATOM  22386  NE  ARG B1460     231.866 190.103 187.988  1.00 24.980          N  
ATOM  22387  CZ  ARG B1460     230.548 190.412 187.903  1.00 24.980          C  
ATOM  22388  NH1 ARG B1460     229.815 189.874 186.965  1.00 24.980          N  
ATOM  22389  NH2 ARG B1460     230.008 191.258 188.768  1.00 24.980          N  
ATOM  22390  H   ARG B1460     231.539 185.316 189.808  1.00 21.500          H  
ATOM  22391  HA  ARG B1460     233.883 185.509 187.962  1.00 21.370          H  
ATOM  22392 1HB  ARG B1460     232.563 187.757 189.489  1.00 29.970          H  
ATOM  22393 2HB  ARG B1460     234.137 187.880 188.708  1.00 29.970          H  
ATOM  22394 1HG  ARG B1460     232.946 187.189 186.554  1.00 29.970          H  
ATOM  22395 2HG  ARG B1460     231.434 187.482 187.441  1.00 29.970          H  
ATOM  22396 1HD  ARG B1460     233.642 189.501 187.083  1.00 29.970          H  
ATOM  22397 2HD  ARG B1460     232.210 189.390 186.051  1.00 29.970          H  
ATOM  22398  HE  ARG B1460     232.405 190.537 188.726  1.00 29.970          H  
ATOM  22399 1HH1 ARG B1460     230.230 189.227 186.321  1.00 29.970          H  
ATOM  22400 2HH1 ARG B1460     228.808 190.076 186.878  1.00 29.970          H  
ATOM  22401 1HH2 ARG B1460     230.575 191.673 189.492  1.00 29.970          H  
ATOM  22402 2HH2 ARG B1460     229.026 191.492 188.699  1.00 29.970          H  
ATOM  22403  N   GLY B1461     234.380 184.310 190.427  1.00 17.470          N  
ATOM  22404  CA  GLY B1461     234.595 183.248 189.430  1.00 17.120          C  
ATOM  22405  C   GLY B1461     234.479 181.878 190.087  1.00 16.940          C  
ATOM  22406  O   GLY B1461     234.044 181.787 191.236  1.00 17.040          O  
ATOM  22407  H   GLY B1461     233.689 184.033 191.108  1.00 20.960          H  
ATOM  22408 1HA  GLY B1461     233.909 183.310 188.607  1.00 20.540          H  
ATOM  22409 2HA  GLY B1461     235.594 183.377 189.019  1.00 20.540          H  
ATOM  22410  N   ARG B1462     234.846 180.796 189.379  1.00 16.760          N  
ATOM  22411  CA  ARG B1462     235.379 180.791 188.014  1.00 16.600          C  
ATOM  22412  C   ARG B1462     234.301 181.095 186.946  1.00 16.160          C  
ATOM  22413  O   ARG B1462     233.177 180.603 187.062  1.00 15.930          O  
ATOM  22414  CB  ARG B1462     235.997 179.420 187.734  1.00 23.300          C  
ATOM  22415  CG  ARG B1462     237.193 179.035 188.617  1.00 23.300          C  
ATOM  22416  CD  ARG B1462     238.443 179.758 188.250  1.00 23.300          C  
ATOM  22417  NE  ARG B1462     239.582 179.283 189.029  1.00 23.300          N  
ATOM  22418  CZ  ARG B1462     240.848 179.744 188.925  1.00 23.300          C  
ATOM  22419  NH1 ARG B1462     241.144 180.702 188.067  1.00 23.300          N  
ATOM  22420  NH2 ARG B1462     241.797 179.227 189.690  1.00 23.300          N  
ATOM  22421  H   ARG B1462     234.748 179.904 189.840  1.00 20.110          H  
ATOM  22422  HA  ARG B1462     236.165 181.534 187.977  1.00 19.920          H  
ATOM  22423 1HB  ARG B1462     235.235 178.663 187.906  1.00 27.960          H  
ATOM  22424 2HB  ARG B1462     236.298 179.331 186.695  1.00 27.960          H  
ATOM  22425 1HG  ARG B1462     236.969 179.264 189.658  1.00 27.960          H  
ATOM  22426 2HG  ARG B1462     237.381 177.967 188.516  1.00 27.960          H  
ATOM  22427 1HD  ARG B1462     238.656 179.596 187.194  1.00 27.960          H  
ATOM  22428 2HD  ARG B1462     238.325 180.821 188.443  1.00 27.960          H  
ATOM  22429  HE  ARG B1462     239.408 178.547 189.703  1.00 27.960          H  
ATOM  22430 1HH1 ARG B1462     240.429 181.099 187.481  1.00 27.960          H  
ATOM  22431 2HH1 ARG B1462     242.093 181.041 187.994  1.00 27.960          H  
ATOM  22432 1HH2 ARG B1462     241.572 178.493 190.347  1.00 27.960          H  
ATOM  22433 2HH2 ARG B1462     242.746 179.564 189.619  1.00 27.960          H  
ATOM  22434  N   PRO B1463     234.663 181.794 185.841  1.00 16.150          N  
ATOM  22435  CA  PRO B1463     233.808 182.210 184.723  1.00 15.880          C  
ATOM  22436  C   PRO B1463     233.153 181.054 183.978  1.00 15.510          C  
ATOM  22437  O   PRO B1463     232.148 181.242 183.277  1.00 15.280          O  
ATOM  22438  CB  PRO B1463     234.777 182.981 183.815  1.00 23.820          C  
ATOM  22439  CG  PRO B1463     236.150 182.474 184.172  1.00 23.820          C  
ATOM  22440  CD  PRO B1463     236.091 182.198 185.652  1.00 23.820          C  
ATOM  22441  HA  PRO B1463     233.035 182.890 185.102  1.00 19.060          H  
ATOM  22442 1HB  PRO B1463     234.523 182.804 182.759  1.00 28.580          H  
ATOM  22443 2HB  PRO B1463     234.671 184.063 183.988  1.00 28.580          H  
ATOM  22444 1HG  PRO B1463     236.392 181.580 183.577  1.00 28.580          H  
ATOM  22445 2HG  PRO B1463     236.911 183.233 183.914  1.00 28.580          H  
ATOM  22446 1HD  PRO B1463     236.803 181.397 185.858  1.00 28.580          H  
ATOM  22447 2HD  PRO B1463     236.312 183.120 186.221  1.00 28.580          H  
ATOM  22448  N   LYS B1464     233.701 179.847 184.136  1.00 15.470          N  
ATOM  22449  CA  LYS B1464     233.132 178.670 183.499  1.00 15.140          C  
ATOM  22450  C   LYS B1464     231.657 178.513 183.871  1.00 14.880          C  
ATOM  22451  O   LYS B1464     230.908 177.859 183.153  1.00 14.580          O  
ATOM  22452  CB  LYS B1464     233.898 177.408 183.902  1.00 21.330          C  
ATOM  22453  CG  LYS B1464     233.731 176.988 185.375  1.00 21.330          C  
ATOM  22454  CD  LYS B1464     234.577 175.754 185.705  1.00 21.330          C  
ATOM  22455  CE  LYS B1464     234.371 175.298 187.151  1.00 21.330          C  
ATOM  22456  NZ  LYS B1464     235.203 174.101 187.486  1.00 21.330          N  
ATOM  22457  H   LYS B1464     234.524 179.740 184.706  1.00 18.560          H  
ATOM  22458  HA  LYS B1464     233.201 178.793 182.418  1.00 18.170          H  
ATOM  22459 1HB  LYS B1464     233.570 176.576 183.277  1.00 25.590          H  
ATOM  22460 2HB  LYS B1464     234.960 177.558 183.717  1.00 25.590          H  
ATOM  22461 1HG  LYS B1464     234.006 177.812 186.025  1.00 25.590          H  
ATOM  22462 2HG  LYS B1464     232.689 176.734 185.569  1.00 25.590          H  
ATOM  22463 1HD  LYS B1464     234.305 174.938 185.032  1.00 25.590          H  
ATOM  22464 2HD  LYS B1464     235.632 175.987 185.556  1.00 25.590          H  
ATOM  22465 1HE  LYS B1464     234.637 176.114 187.822  1.00 25.590          H  
ATOM  22466 2HE  LYS B1464     233.320 175.049 187.298  1.00 25.590          H  
ATOM  22467 1HZ  LYS B1464     235.036 173.832 188.446  1.00 25.590          H  
ATOM  22468 2HZ  LYS B1464     234.955 173.335 186.876  1.00 25.590          H  
ATOM  22469 3HZ  LYS B1464     236.181 174.322 187.365  1.00 25.590          H  
ATOM  22470  N   LYS B1465     231.243 179.096 185.005  1.00 15.040          N  
ATOM  22471  CA  LYS B1465     229.870 179.027 185.461  1.00 14.870          C  
ATOM  22472  C   LYS B1465     228.917 179.737 184.494  1.00 14.720          C  
ATOM  22473  O   LYS B1465     227.786 179.277 184.285  1.00 14.470          O  
ATOM  22474  CB  LYS B1465     229.774 179.635 186.849  1.00 20.890          C  
ATOM  22475  CG  LYS B1465     230.414 178.815 187.968  1.00 20.890          C  
ATOM  22476  CD  LYS B1465     230.329 179.586 189.287  1.00 20.890          C  
ATOM  22477  CE  LYS B1465     230.871 178.821 190.473  1.00 20.890          C  
ATOM  22478  NZ  LYS B1465     230.876 179.672 191.713  1.00 20.890          N  
ATOM  22479  H   LYS B1465     231.920 179.625 185.569  1.00 18.050          H  
ATOM  22480  HA  LYS B1465     229.578 177.979 185.514  1.00 17.840          H  
ATOM  22481 1HB  LYS B1465     230.256 180.610 186.846  1.00 25.060          H  
ATOM  22482 2HB  LYS B1465     228.733 179.772 187.097  1.00 25.060          H  
ATOM  22483 1HG  LYS B1465     229.905 177.858 188.062  1.00 25.060          H  
ATOM  22484 2HG  LYS B1465     231.463 178.633 187.724  1.00 25.060          H  
ATOM  22485 1HD  LYS B1465     230.909 180.501 189.197  1.00 25.060          H  
ATOM  22486 2HD  LYS B1465     229.297 179.852 189.493  1.00 25.060          H  
ATOM  22487 1HE  LYS B1465     230.240 177.952 190.646  1.00 25.060          H  
ATOM  22488 2HE  LYS B1465     231.889 178.488 190.266  1.00 25.060          H  
ATOM  22489 1HZ  LYS B1465     231.229 179.140 192.492  1.00 25.060          H  
ATOM  22490 2HZ  LYS B1465     231.488 180.482 191.562  1.00 25.060          H  
ATOM  22491 3HZ  LYS B1465     229.938 179.991 191.922  1.00 25.060          H  
ATOM  22492  N   GLN B1466     229.365 180.873 183.922  1.00 14.880          N  
ATOM  22493  CA  GLN B1466     228.570 181.668 182.991  1.00 14.770          C  
ATOM  22494  C   GLN B1466     228.427 180.861 181.707  1.00 14.360          C  
ATOM  22495  O   GLN B1466     227.379 180.882 181.050  1.00 14.040          O  
ATOM  22496  CB  GLN B1466     229.263 183.018 182.732  1.00 20.720          C  
ATOM  22497  CG  GLN B1466     228.469 184.112 181.954  1.00 20.720          C  
ATOM  22498  CD  GLN B1466     227.272 184.756 182.721  1.00 20.720          C  
ATOM  22499  OE1 GLN B1466     227.434 185.201 183.883  1.00 20.720          O  
ATOM  22500  NE2 GLN B1466     226.118 184.827 182.077  1.00 20.720          N  
ATOM  22501  H   GLN B1466     230.326 181.172 184.098  1.00 17.860          H  
ATOM  22502  HA  GLN B1466     227.576 181.828 183.395  1.00 17.720          H  
ATOM  22503 1HB  GLN B1466     229.518 183.458 183.692  1.00 24.870          H  
ATOM  22504 2HB  GLN B1466     230.204 182.846 182.231  1.00 24.870          H  
ATOM  22505 1HG  GLN B1466     229.158 184.891 181.668  1.00 24.870          H  
ATOM  22506 2HG  GLN B1466     228.054 183.652 181.060  1.00 24.870          H  
ATOM  22507 1HE2 GLN B1466     225.312 185.241 182.509  1.00 24.870          H  
ATOM  22508 2HE2 GLN B1466     226.049 184.483 181.135  1.00 24.870          H  
ATOM  22509  N   VAL B1467     229.504 180.141 181.364  1.00 14.370          N  
ATOM  22510  CA  VAL B1467     229.553 179.310 180.161  1.00 14.020          C  
ATOM  22511  C   VAL B1467     228.627 178.097 180.290  1.00 13.590          C  
ATOM  22512  O   VAL B1467     227.843 177.814 179.380  1.00 13.260          O  
ATOM  22513  CB  VAL B1467     230.994 178.830 179.882  1.00 19.770          C  
ATOM  22514  CG1 VAL B1467     231.012 177.845 178.713  1.00 19.770          C  
ATOM  22515  CG2 VAL B1467     231.888 180.032 179.607  1.00 19.770          C  
ATOM  22516  H   VAL B1467     230.330 180.237 181.967  1.00 17.240          H  
ATOM  22517  HA  VAL B1467     229.222 179.912 179.314  1.00 16.820          H  
ATOM  22518  HB  VAL B1467     231.365 178.299 180.746  1.00 23.720          H  
ATOM  22519 1HG1 VAL B1467     232.033 177.511 178.542  1.00 23.720          H  
ATOM  22520 2HG1 VAL B1467     230.391 176.978 178.928  1.00 23.720          H  
ATOM  22521 3HG1 VAL B1467     230.638 178.340 177.816  1.00 23.720          H  
ATOM  22522 1HG2 VAL B1467     232.908 179.695 179.426  1.00 23.720          H  
ATOM  22523 2HG2 VAL B1467     231.521 180.562 178.731  1.00 23.720          H  
ATOM  22524 3HG2 VAL B1467     231.879 180.699 180.468  1.00 23.720          H  
ATOM  22525  N   VAL B1468     228.718 177.385 181.416  1.00 13.640          N  
ATOM  22526  CA  VAL B1468     227.874 176.224 181.652  1.00 13.260          C  
ATOM  22527  C   VAL B1468     226.412 176.643 181.690  1.00 13.080          C  
ATOM  22528  O   VAL B1468     225.567 175.950 181.113  1.00 12.710          O  
ATOM  22529  CB  VAL B1468     228.291 175.468 182.934  1.00 18.720          C  
ATOM  22530  CG1 VAL B1468     227.260 174.394 183.274  1.00 18.720          C  
ATOM  22531  CG2 VAL B1468     229.660 174.803 182.705  1.00 18.720          C  
ATOM  22532  H   VAL B1468     229.413 177.654 182.115  1.00 16.370          H  
ATOM  22533  HA  VAL B1468     228.007 175.536 180.817  1.00 15.910          H  
ATOM  22534  HB  VAL B1468     228.350 176.172 183.766  1.00 22.460          H  
ATOM  22535 1HG1 VAL B1468     227.558 173.863 184.179  1.00 22.460          H  
ATOM  22536 2HG1 VAL B1468     226.307 174.863 183.440  1.00 22.460          H  
ATOM  22537 3HG1 VAL B1468     227.175 173.683 182.451  1.00 22.460          H  
ATOM  22538 1HG2 VAL B1468     229.965 174.272 183.607  1.00 22.460          H  
ATOM  22539 2HG2 VAL B1468     229.588 174.099 181.877  1.00 22.460          H  
ATOM  22540 3HG2 VAL B1468     230.402 175.556 182.465  1.00 22.460          H  
ATOM  22541  N   THR B1469     226.111 177.766 182.358  1.00 13.330          N  
ATOM  22542  CA  THR B1469     224.754 178.271 182.429  1.00 13.220          C  
ATOM  22543  C   THR B1469     224.217 178.528 181.034  1.00 12.950          C  
ATOM  22544  O   THR B1469     223.073 178.176 180.724  1.00 12.660          O  
ATOM  22545  CB  THR B1469     224.674 179.559 183.270  1.00 18.550          C  
ATOM  22546  OG1 THR B1469     225.100 179.287 184.609  1.00 18.550          O  
ATOM  22547  CG2 THR B1469     223.242 180.048 183.310  1.00 18.550          C  
ATOM  22548  H   THR B1469     226.835 178.279 182.862  1.00 16.000          H  
ATOM  22549  HA  THR B1469     224.141 177.523 182.887  1.00 15.860          H  
ATOM  22550  HB  THR B1469     225.315 180.327 182.837  1.00 22.260          H  
ATOM  22551  HG1 THR B1469     226.078 179.193 184.627  1.00 22.260          H  
ATOM  22552 1HG2 THR B1469     223.186 180.948 183.915  1.00 22.260          H  
ATOM  22553 2HG2 THR B1469     222.885 180.269 182.307  1.00 22.260          H  
ATOM  22554 3HG2 THR B1469     222.619 179.278 183.751  1.00 22.260          H  
ATOM  22555  N   THR B1470     225.038 179.146 180.185  1.00 13.060          N  
ATOM  22556  CA  THR B1470     224.639 179.444 178.829  1.00 12.860          C  
ATOM  22557  C   THR B1470     224.224 178.149 178.112  1.00 12.490          C  
ATOM  22558  O   THR B1470     223.167 178.103 177.464  1.00 12.210          O  
ATOM  22559  CB  THR B1470     225.806 180.071 178.035  1.00 18.080          C  
ATOM  22560  OG1 THR B1470     226.283 181.259 178.670  1.00 18.080          O  
ATOM  22561  CG2 THR B1470     225.305 180.457 176.710  1.00 18.080          C  
ATOM  22562  H   THR B1470     225.945 179.478 180.512  1.00 15.670          H  
ATOM  22563  HA  THR B1470     223.789 180.122 178.846  1.00 15.430          H  
ATOM  22564  HB  THR B1470     226.615 179.363 177.928  1.00 21.700          H  
ATOM  22565  HG1 THR B1470     226.727 181.028 179.509  1.00 21.700          H  
ATOM  22566 1HG2 THR B1470     226.121 180.894 176.166  1.00 21.700          H  
ATOM  22567 2HG2 THR B1470     224.945 179.611 176.203  1.00 21.700          H  
ATOM  22568 3HG2 THR B1470     224.505 181.164 176.802  1.00 21.700          H  
ATOM  22569  N   LEU B1471     225.043 177.085 178.246  1.00 12.480          N  
ATOM  22570  CA  LEU B1471     224.725 175.820 177.581  1.00 12.150          C  
ATOM  22571  C   LEU B1471     223.467 175.178 178.126  1.00 11.880          C  
ATOM  22572  O   LEU B1471     222.638 174.696 177.342  1.00 11.580          O  
ATOM  22573  CB  LEU B1471     225.848 174.778 177.714  1.00 17.140          C  
ATOM  22574  CG  LEU B1471     226.969 174.808 176.651  1.00 17.140          C  
ATOM  22575  CD1 LEU B1471     227.874 176.019 176.869  1.00 17.140          C  
ATOM  22576  CD2 LEU B1471     227.745 173.516 176.698  1.00 17.140          C  
ATOM  22577  H   LEU B1471     225.925 177.201 178.764  1.00 14.980          H  
ATOM  22578  HA  LEU B1471     224.544 176.009 176.540  1.00 14.580          H  
ATOM  22579 1HB  LEU B1471     226.314 174.915 178.693  1.00 20.570          H  
ATOM  22580 2HB  LEU B1471     225.396 173.788 177.691  1.00 20.570          H  
ATOM  22581  HG  LEU B1471     226.518 174.917 175.674  1.00 20.570          H  
ATOM  22582 1HD1 LEU B1471     228.645 176.033 176.102  1.00 20.570          H  
ATOM  22583 2HD1 LEU B1471     227.327 176.937 176.830  1.00 20.570          H  
ATOM  22584 3HD1 LEU B1471     228.343 175.933 177.844  1.00 20.570          H  
ATOM  22585 1HD2 LEU B1471     228.520 173.533 175.932  1.00 20.570          H  
ATOM  22586 2HD2 LEU B1471     228.208 173.406 177.681  1.00 20.570          H  
ATOM  22587 3HD2 LEU B1471     227.075 172.680 176.517  1.00 20.570          H  
ATOM  22588  N   TRP B1472     223.279 175.213 179.452  1.00 12.010          N  
ATOM  22589  CA  TRP B1472     222.089 174.620 180.043  1.00 11.780          C  
ATOM  22590  C   TRP B1472     220.871 175.230 179.403  1.00 11.640          C  
ATOM  22591  O   TRP B1472     219.951 174.527 178.971  1.00 11.330          O  
ATOM  22592  CB  TRP B1472     221.935 174.996 181.521  1.00 16.580          C  
ATOM  22593  CG  TRP B1472     222.809 174.416 182.525  1.00 16.580          C  
ATOM  22594  CD1 TRP B1472     223.529 173.275 182.506  1.00 16.580          C  
ATOM  22595  CD2 TRP B1472     223.032 175.016 183.818  1.00 16.580          C  
ATOM  22596  NE1 TRP B1472     224.177 173.126 183.704  1.00 16.580          N  
ATOM  22597  CE2 TRP B1472     223.880 174.188 184.509  1.00 16.580          C  
ATOM  22598  CE3 TRP B1472     222.556 176.187 184.436  1.00 16.580          C  
ATOM  22599  CZ2 TRP B1472     224.293 174.476 185.790  1.00 16.580          C  
ATOM  22600  CZ3 TRP B1472     222.963 176.479 185.710  1.00 16.580          C  
ATOM  22601  CH2 TRP B1472     223.813 175.642 186.376  1.00 16.580          C  
ATOM  22602  H   TRP B1472     224.005 175.612 180.056  1.00 14.410          H  
ATOM  22603  HA  TRP B1472     222.090 173.542 179.890  1.00 14.140          H  
ATOM  22604 1HB  TRP B1472     222.033 176.070 181.614  1.00 19.900          H  
ATOM  22605 2HB  TRP B1472     220.947 174.752 181.831  1.00 19.900          H  
ATOM  22606  HD1 TRP B1472     223.581 172.573 181.676  1.00 19.900          H  
ATOM  22607  HE1 TRP B1472     224.782 172.358 183.974  1.00 19.900          H  
ATOM  22608  HE3 TRP B1472     221.879 176.854 183.909  1.00 19.900          H  
ATOM  22609  HZ2 TRP B1472     224.971 173.814 186.335  1.00 19.900          H  
ATOM  22610  HZ3 TRP B1472     222.592 177.391 186.175  1.00 19.900          H  
ATOM  22611  HH2 TRP B1472     224.123 175.893 187.391  1.00 19.900          H  
ATOM  22612  N   PHE B1473     220.881 176.561 179.333  1.00 11.840          N  
ATOM  22613  CA  PHE B1473     219.753 177.305 178.838  1.00 11.740          C  
ATOM  22614  C   PHE B1473     219.455 177.026 177.376  1.00 11.500          C  
ATOM  22615  O   PHE B1473     218.279 176.881 177.028  1.00 11.270          O  
ATOM  22616  CB  PHE B1473     219.952 178.790 179.092  1.00 16.480          C  
ATOM  22617  CG  PHE B1473     219.875 179.211 180.561  1.00 16.480          C  
ATOM  22618  CD1 PHE B1473     219.784 178.292 181.633  1.00 16.480          C  
ATOM  22619  CD2 PHE B1473     219.860 180.548 180.868  1.00 16.480          C  
ATOM  22620  CE1 PHE B1473     219.695 178.722 182.927  1.00 16.480          C  
ATOM  22621  CE2 PHE B1473     219.763 180.971 182.175  1.00 16.480          C  
ATOM  22622  CZ  PHE B1473     219.683 180.059 183.197  1.00 16.480          C  
ATOM  22623  H   PHE B1473     221.689 177.078 179.703  1.00 14.210          H  
ATOM  22624  HA  PHE B1473     218.876 176.995 179.398  1.00 14.090          H  
ATOM  22625 1HB  PHE B1473     220.923 179.105 178.693  1.00 19.770          H  
ATOM  22626 2HB  PHE B1473     219.187 179.326 178.575  1.00 19.770          H  
ATOM  22627  HD1 PHE B1473     219.779 177.238 181.462  1.00 19.770          H  
ATOM  22628  HD2 PHE B1473     219.917 181.275 180.059  1.00 19.770          H  
ATOM  22629  HE1 PHE B1473     219.622 178.001 183.740  1.00 19.770          H  
ATOM  22630  HE2 PHE B1473     219.740 182.031 182.409  1.00 19.770          H  
ATOM  22631  HZ  PHE B1473     219.599 180.408 184.224  1.00 19.770          H  
ATOM  22632  N   VAL B1474     220.472 176.912 176.505  1.00 11.550          N  
ATOM  22633  CA  VAL B1474     220.108 176.623 175.119  1.00 11.340          C  
ATOM  22634  C   VAL B1474     219.454 175.254 175.040  1.00 10.970          C  
ATOM  22635  O   VAL B1474     218.438 175.106 174.351  1.00 10.730          O  
ATOM  22636  CB  VAL B1474     221.279 176.619 174.111  1.00 15.960          C  
ATOM  22637  CG1 VAL B1474     220.767 176.138 172.735  1.00 15.960          C  
ATOM  22638  CG2 VAL B1474     221.807 177.949 173.933  1.00 15.960          C  
ATOM  22639  H   VAL B1474     221.440 177.092 176.806  1.00 13.860          H  
ATOM  22640  HA  VAL B1474     219.391 177.372 174.790  1.00 13.610          H  
ATOM  22641  HB  VAL B1474     222.068 175.950 174.462  1.00 19.150          H  
ATOM  22642 1HG1 VAL B1474     221.583 176.174 172.046  1.00 19.150          H  
ATOM  22643 2HG1 VAL B1474     220.376 175.123 172.776  1.00 19.150          H  
ATOM  22644 3HG1 VAL B1474     219.981 176.812 172.386  1.00 19.150          H  
ATOM  22645 1HG2 VAL B1474     222.613 177.930 173.200  1.00 19.150          H  
ATOM  22646 2HG2 VAL B1474     221.013 178.563 173.567  1.00 19.150          H  
ATOM  22647 3HG2 VAL B1474     222.172 178.324 174.882  1.00 19.150          H  
ATOM  22648  N   PHE B1475     220.039 174.244 175.714  1.00 10.930          N  
ATOM  22649  CA  PHE B1475     219.480 172.899 175.640  1.00 10.570          C  
ATOM  22650  C   PHE B1475     218.056 172.856 176.152  1.00 10.400          C  
ATOM  22651  O   PHE B1475     217.212 172.151 175.583  1.00 10.100          O  
ATOM  22652  CB  PHE B1475     220.308 171.891 176.429  1.00 14.940          C  
ATOM  22653  CG  PHE B1475     221.545 171.408 175.735  1.00 14.940          C  
ATOM  22654  CD1 PHE B1475     222.813 171.700 176.220  1.00 14.940          C  
ATOM  22655  CD2 PHE B1475     221.433 170.644 174.598  1.00 14.940          C  
ATOM  22656  CE1 PHE B1475     223.931 171.224 175.582  1.00 14.940          C  
ATOM  22657  CE2 PHE B1475     222.544 170.180 173.949  1.00 14.940          C  
ATOM  22658  CZ  PHE B1475     223.795 170.463 174.441  1.00 14.940          C  
ATOM  22659  H   PHE B1475     220.881 174.421 176.277  1.00 13.120          H  
ATOM  22660  HA  PHE B1475     219.472 172.597 174.595  1.00 12.680          H  
ATOM  22661 1HB  PHE B1475     220.606 172.347 177.377  1.00 17.930          H  
ATOM  22662 2HB  PHE B1475     219.693 171.027 176.663  1.00 17.930          H  
ATOM  22663  HD1 PHE B1475     222.918 172.304 177.121  1.00 17.930          H  
ATOM  22664  HD2 PHE B1475     220.448 170.411 174.219  1.00 17.930          H  
ATOM  22665  HE1 PHE B1475     224.920 171.454 175.972  1.00 17.930          H  
ATOM  22666  HE2 PHE B1475     222.439 169.587 173.045  1.00 17.930          H  
ATOM  22667  HZ  PHE B1475     224.679 170.090 173.924  1.00 17.930          H  
ATOM  22668  N   MET B1476     217.782 173.560 177.246  1.00 10.610          N  
ATOM  22669  CA  MET B1476     216.432 173.574 177.749  1.00 10.480          C  
ATOM  22670  C   MET B1476     215.498 174.303 176.791  1.00 10.360          C  
ATOM  22671  O   MET B1476     214.430 173.792 176.479  1.00 10.060          O  
ATOM  22672  CB  MET B1476     216.371 174.178 179.144  1.00 14.720          C  
ATOM  22673  CG  MET B1476     216.988 173.289 180.239  1.00 14.720          C  
ATOM  22674  SD  MET B1476     216.700 173.908 181.912  1.00 14.720          S  
ATOM  22675  CE  MET B1476     217.803 175.307 181.976  1.00 14.720          C  
ATOM  22676  H   MET B1476     218.522 174.079 177.731  1.00 12.730          H  
ATOM  22677  HA  MET B1476     216.086 172.548 177.817  1.00 12.580          H  
ATOM  22678 1HB  MET B1476     216.903 175.126 179.131  1.00 17.670          H  
ATOM  22679 2HB  MET B1476     215.330 174.379 179.407  1.00 17.670          H  
ATOM  22680 1HG  MET B1476     216.562 172.300 180.166  1.00 17.670          H  
ATOM  22681 2HG  MET B1476     218.060 173.205 180.078  1.00 17.670          H  
ATOM  22682 1HE  MET B1476     217.734 175.781 182.949  1.00 17.670          H  
ATOM  22683 2HE  MET B1476     218.802 174.969 181.807  1.00 17.670          H  
ATOM  22684 3HE  MET B1476     217.528 176.028 181.214  1.00 17.670          H  
ATOM  22685  N   THR B1477     215.897 175.432 176.190  1.00 10.570          N  
ATOM  22686  CA  THR B1477     214.904 176.051 175.310  1.00 10.520          C  
ATOM  22687  C   THR B1477     214.575 175.145 174.140  1.00 10.160          C  
ATOM  22688  O   THR B1477     213.415 175.075 173.736  1.00 10.010          O  
ATOM  22689  CB  THR B1477     215.336 177.396 174.697  1.00 14.750          C  
ATOM  22690  OG1 THR B1477     216.527 177.220 173.918  1.00 14.750          O  
ATOM  22691  CG2 THR B1477     215.515 178.483 175.720  1.00 14.750          C  
ATOM  22692  H   THR B1477     216.794 175.874 176.408  1.00 12.680          H  
ATOM  22693  HA  THR B1477     213.999 176.219 175.886  1.00 12.620          H  
ATOM  22694  HB  THR B1477     214.549 177.714 174.023  1.00 17.700          H  
ATOM  22695  HG1 THR B1477     217.219 176.810 174.461  1.00 17.700          H  
ATOM  22696 1HG2 THR B1477     215.753 179.391 175.201  1.00 17.700          H  
ATOM  22697 2HG2 THR B1477     214.595 178.623 176.276  1.00 17.700          H  
ATOM  22698 3HG2 THR B1477     216.306 178.228 176.410  1.00 17.700          H  
ATOM  22699  N   LEU B1478     215.587 174.423 173.632  1.00 10.070          N  
ATOM  22700  CA  LEU B1478     215.459 173.535 172.486  1.00  9.760          C  
ATOM  22701  C   LEU B1478     214.622 172.283 172.742  1.00  9.440          C  
ATOM  22702  O   LEU B1478     213.826 171.892 171.884  1.00  9.140          O  
ATOM  22703  CB  LEU B1478     216.863 173.187 171.971  1.00 13.790          C  
ATOM  22704  CG  LEU B1478     216.988 172.286 170.706  1.00 13.790          C  
ATOM  22705  CD1 LEU B1478     216.277 172.925 169.480  1.00 13.790          C  
ATOM  22706  CD2 LEU B1478     218.477 172.097 170.420  1.00 13.790          C  
ATOM  22707  H   LEU B1478     216.520 174.561 174.032  1.00 12.080          H  
ATOM  22708  HA  LEU B1478     214.973 174.078 171.711  1.00 11.710          H  
ATOM  22709 1HB  LEU B1478     217.383 174.120 171.770  1.00 16.550          H  
ATOM  22710 2HB  LEU B1478     217.392 172.680 172.782  1.00 16.550          H  
ATOM  22711  HG  LEU B1478     216.521 171.322 170.900  1.00 16.550          H  
ATOM  22712 1HD1 LEU B1478     216.390 172.270 168.620  1.00 16.550          H  
ATOM  22713 2HD1 LEU B1478     215.217 173.050 169.681  1.00 16.550          H  
ATOM  22714 3HD1 LEU B1478     216.722 173.891 169.255  1.00 16.550          H  
ATOM  22715 1HD2 LEU B1478     218.603 171.450 169.550  1.00 16.550          H  
ATOM  22716 2HD2 LEU B1478     218.940 173.064 170.223  1.00 16.550          H  
ATOM  22717 3HD2 LEU B1478     218.951 171.639 171.284  1.00 16.550          H  
ATOM  22718  N   PHE B1479     214.793 171.631 173.893  1.00  9.520          N  
ATOM  22719  CA  PHE B1479     214.051 170.401 174.134  1.00  9.260          C  
ATOM  22720  C   PHE B1479     212.987 170.436 175.261  1.00  9.250          C  
ATOM  22721  O   PHE B1479     212.196 169.505 175.395  1.00  9.100          O  
ATOM  22722  CB  PHE B1479     215.048 169.306 174.414  1.00 13.070          C  
ATOM  22723  CG  PHE B1479     216.022 169.055 173.339  1.00 13.070          C  
ATOM  22724  CD1 PHE B1479     217.371 169.337 173.534  1.00 13.070          C  
ATOM  22725  CD2 PHE B1479     215.617 168.556 172.131  1.00 13.070          C  
ATOM  22726  CE1 PHE B1479     218.276 169.104 172.531  1.00 13.070          C  
ATOM  22727  CE2 PHE B1479     216.513 168.337 171.129  1.00 13.070          C  
ATOM  22728  CZ  PHE B1479     217.849 168.608 171.329  1.00 13.070          C  
ATOM  22729  H   PHE B1479     215.502 171.947 174.562  1.00 11.420          H  
ATOM  22730  HA  PHE B1479     213.527 170.149 173.216  1.00 11.110          H  
ATOM  22731 1HB  PHE B1479     215.610 169.594 175.291  1.00 15.680          H  
ATOM  22732 2HB  PHE B1479     214.514 168.395 174.607  1.00 15.680          H  
ATOM  22733  HD1 PHE B1479     217.704 169.742 174.497  1.00 15.680          H  
ATOM  22734  HD2 PHE B1479     214.570 168.338 171.978  1.00 15.680          H  
ATOM  22735  HE1 PHE B1479     219.327 169.314 172.677  1.00 15.680          H  
ATOM  22736  HE2 PHE B1479     216.171 167.941 170.172  1.00 15.680          H  
ATOM  22737  HZ  PHE B1479     218.567 168.428 170.529  1.00 15.680          H  
ATOM  22738  N   PHE B1480     212.999 171.466 176.104  1.00  9.480          N  
ATOM  22739  CA  PHE B1480     212.098 171.663 177.246  1.00  9.520          C  
ATOM  22740  C   PHE B1480     211.759 173.138 177.312  1.00  9.620          C  
ATOM  22741  O   PHE B1480     212.089 173.818 178.283  1.00  9.770          O  
ATOM  22742  CB  PHE B1480     212.737 171.199 178.561  1.00 13.310          C  
ATOM  22743  CG  PHE B1480     211.841 171.171 179.831  1.00 13.310          C  
ATOM  22744  CD1 PHE B1480     210.530 171.693 179.882  1.00 13.310          C  
ATOM  22745  CD2 PHE B1480     212.361 170.641 181.007  1.00 13.310          C  
ATOM  22746  CE1 PHE B1480     209.807 171.680 181.051  1.00 13.310          C  
ATOM  22747  CE2 PHE B1480     211.616 170.636 182.176  1.00 13.310          C  
ATOM  22748  CZ  PHE B1480     210.352 171.156 182.190  1.00 13.310          C  
ATOM  22749  H   PHE B1480     213.669 172.219 175.977  1.00 11.380          H  
ATOM  22750  HA  PHE B1480     211.186 171.102 177.084  1.00 11.420          H  
ATOM  22751 1HB  PHE B1480     213.093 170.191 178.407  1.00 15.970          H  
ATOM  22752 2HB  PHE B1480     213.605 171.828 178.768  1.00 15.970          H  
ATOM  22753  HD1 PHE B1480     210.069 172.128 179.009  1.00 15.970          H  
ATOM  22754  HD2 PHE B1480     213.377 170.234 181.004  1.00 15.970          H  
ATOM  22755  HE1 PHE B1480     208.794 172.095 181.074  1.00 15.970          H  
ATOM  22756  HE2 PHE B1480     212.031 170.226 183.099  1.00 15.970          H  
ATOM  22757  HZ  PHE B1480     209.782 171.154 183.109  1.00 15.970          H  
ATOM  22758  N   SER B1481     211.141 173.641 176.259  1.00  9.730          N  
ATOM  22759  CA  SER B1481     210.899 175.068 176.151  1.00  9.910          C  
ATOM  22760  C   SER B1481     210.163 175.657 177.352  1.00 10.620          C  
ATOM  22761  O   SER B1481     208.998 175.315 177.599  1.00 11.120          O  
ATOM  22762  CB  SER B1481     210.094 175.291 174.884  1.00 13.800          C  
ATOM  22763  OG  SER B1481     209.689 176.600 174.760  1.00 13.800          O  
ATOM  22764  H   SER B1481     210.866 173.035 175.500  1.00 11.680          H  
ATOM  22765  HA  SER B1481     211.860 175.566 176.057  1.00 11.890          H  
ATOM  22766 1HB  SER B1481     210.708 175.015 174.022  1.00 16.560          H  
ATOM  22767 2HB  SER B1481     209.225 174.640 174.888  1.00 16.560          H  
ATOM  22768  HG  SER B1481     209.223 176.649 173.925  1.00 16.560          H  
ATOM  22769  N   GLN B1482     210.855 176.566 178.072  1.00 10.710          N  
ATOM  22770  CA  GLN B1482     210.395 177.307 179.254  1.00 11.430          C  
ATOM  22771  C   GLN B1482     211.003 178.715 179.270  1.00 11.470          C  
ATOM  22772  O   GLN B1482     212.097 178.922 178.745  1.00 10.980          O  
ATOM  22773  CB  GLN B1482     210.785 176.591 180.565  1.00 15.710          C  
ATOM  22774  CG  GLN B1482     210.157 175.220 180.796  1.00 15.710          C  
ATOM  22775  CD  GLN B1482     208.677 175.268 181.141  1.00 15.710          C  
ATOM  22776  OE1 GLN B1482     208.288 175.372 182.314  1.00 15.710          O  
ATOM  22777  NE2 GLN B1482     207.837 175.223 180.123  1.00 15.710          N  
ATOM  22778  H   GLN B1482     211.815 176.710 177.797  1.00 12.850          H  
ATOM  22779  HA  GLN B1482     209.314 177.415 179.200  1.00 13.720          H  
ATOM  22780 1HB  GLN B1482     211.865 176.451 180.583  1.00 18.860          H  
ATOM  22781 2HB  GLN B1482     210.530 177.228 181.413  1.00 18.860          H  
ATOM  22782 1HG  GLN B1482     210.273 174.626 179.909  1.00 18.860          H  
ATOM  22783 2HG  GLN B1482     210.680 174.740 181.621  1.00 18.860          H  
ATOM  22784 1HE2 GLN B1482     206.851 175.253 180.277  1.00 18.860          H  
ATOM  22785 2HE2 GLN B1482     208.201 175.179 179.169  1.00 18.860          H  
ATOM  22786  N   ASN B1483     210.327 179.663 179.922  1.00 12.170          N  
ATOM  22787  CA  ASN B1483     210.876 181.012 180.087  1.00 12.320          C  
ATOM  22788  C   ASN B1483     211.803 181.153 181.280  1.00 12.750          C  
ATOM  22789  O   ASN B1483     211.663 180.453 182.292  1.00 13.050          O  
ATOM  22790  CB  ASN B1483     209.776 182.053 180.194  1.00 17.190          C  
ATOM  22791  CG  ASN B1483     209.115 182.338 178.907  1.00 17.190          C  
ATOM  22792  OD1 ASN B1483     209.796 182.782 177.977  1.00 17.190          O  
ATOM  22793  ND2 ASN B1483     207.830 182.118 178.825  1.00 17.190          N  
ATOM  22794  H   ASN B1483     209.429 179.441 180.324  1.00 14.600          H  
ATOM  22795  HA  ASN B1483     211.475 181.247 179.204  1.00 14.780          H  
ATOM  22796 1HB  ASN B1483     209.024 181.712 180.909  1.00 20.630          H  
ATOM  22797 2HB  ASN B1483     210.195 182.983 180.588  1.00 20.630          H  
ATOM  22798 1HD2 ASN B1483     207.344 182.306 177.971  1.00 20.630          H  
ATOM  22799 2HD2 ASN B1483     207.326 181.771 179.617  1.00 20.630          H  
ATOM  22800  N   GLU B1484     212.695 182.113 181.180  1.00 12.830          N  
ATOM  22801  CA  GLU B1484     213.660 182.527 182.195  1.00 13.070          C  
ATOM  22802  C   GLU B1484     213.228 183.885 182.751  1.00 13.350          C  
ATOM  22803  O   GLU B1484     212.222 184.451 182.311  1.00 13.490          O  
ATOM  22804  CB  GLU B1484     215.073 182.520 181.592  1.00 18.200          C  
ATOM  22805  CG  GLU B1484     216.256 182.961 182.475  1.00 18.200          C  
ATOM  22806  CD  GLU B1484     216.355 182.225 183.770  1.00 18.200          C  
ATOM  22807  OE1 GLU B1484     216.520 181.041 183.770  1.00 18.200          O  
ATOM  22808  OE2 GLU B1484     216.124 182.871 184.773  1.00 18.200          O  
ATOM  22809  H   GLU B1484     212.721 182.612 180.285  1.00 15.400          H  
ATOM  22810  HA  GLU B1484     213.630 181.794 183.014  1.00 15.680          H  
ATOM  22811 1HB  GLU B1484     215.295 181.519 181.220  1.00 21.840          H  
ATOM  22812 2HB  GLU B1484     215.075 183.191 180.739  1.00 21.840          H  
ATOM  22813 1HG  GLU B1484     217.163 182.730 181.914  1.00 21.840          H  
ATOM  22814 2HG  GLU B1484     216.260 184.037 182.627  1.00 21.840          H  
ATOM  22815  N   ARG B1485     213.936 184.422 183.740  1.00 13.570          N  
ATOM  22816  CA  ARG B1485     213.525 185.706 184.247  1.00 14.140          C  
ATOM  22817  C   ARG B1485     213.571 186.746 183.142  1.00 14.300          C  
ATOM  22818  O   ARG B1485     214.637 187.249 182.752  1.00 14.340          O  
ATOM  22819  CB  ARG B1485     214.411 186.097 185.408  1.00 19.570          C  
ATOM  22820  CG  ARG B1485     214.244 185.212 186.641  1.00 19.570          C  
ATOM  22821  CD  ARG B1485     215.292 185.457 187.643  1.00 19.570          C  
ATOM  22822  NE  ARG B1485     216.593 184.944 187.184  1.00 19.570          N  
ATOM  22823  CZ  ARG B1485     217.787 185.214 187.769  1.00 19.570          C  
ATOM  22824  NH1 ARG B1485     217.846 186.005 188.826  1.00 19.570          N  
ATOM  22825  NH2 ARG B1485     218.899 184.685 187.281  1.00 19.570          N  
ATOM  22826  H   ARG B1485     214.766 183.952 184.116  1.00 16.280          H  
ATOM  22827  HA  ARG B1485     212.491 185.617 184.604  1.00 16.970          H  
ATOM  22828 1HB  ARG B1485     215.454 186.047 185.094  1.00 23.480          H  
ATOM  22829 2HB  ARG B1485     214.207 187.126 185.701  1.00 23.480          H  
ATOM  22830 1HG  ARG B1485     213.274 185.400 187.100  1.00 23.480          H  
ATOM  22831 2HG  ARG B1485     214.306 184.164 186.342  1.00 23.480          H  
ATOM  22832 1HD  ARG B1485     215.381 186.529 187.808  1.00 23.480          H  
ATOM  22833 2HD  ARG B1485     215.033 184.958 188.576  1.00 23.480          H  
ATOM  22834  HE  ARG B1485     216.582 184.304 186.365  1.00 23.480          H  
ATOM  22835 1HH1 ARG B1485     217.005 186.412 189.206  1.00 23.480          H  
ATOM  22836 2HH1 ARG B1485     218.735 186.207 189.260  1.00 23.480          H  
ATOM  22837 1HH2 ARG B1485     218.865 184.077 186.472  1.00 23.480          H  
ATOM  22838 2HH2 ARG B1485     219.786 184.887 187.715  1.00 23.480          H  
ATOM  22839  N   VAL B1486     212.381 187.136 182.735  1.00 14.510          N  
ATOM  22840  CA  VAL B1486     212.100 188.044 181.634  1.00 14.800          C  
ATOM  22841  C   VAL B1486     212.635 189.457 181.787  1.00 14.890          C  
ATOM  22842  O   VAL B1486     212.580 190.223 180.834  1.00 14.910          O  
ATOM  22843  CB  VAL B1486     210.580 188.112 181.372  1.00 20.600          C  
ATOM  22844  CG1 VAL B1486     210.058 186.705 180.985  1.00 20.600          C  
ATOM  22845  CG2 VAL B1486     209.855 188.661 182.623  1.00 20.600          C  
ATOM  22846  H   VAL B1486     211.617 186.616 183.150  1.00 17.410          H  
ATOM  22847  HA  VAL B1486     212.558 187.613 180.745  1.00 17.760          H  
ATOM  22848  HB  VAL B1486     210.394 188.771 180.527  1.00 24.720          H  
ATOM  22849 1HG1 VAL B1486     208.990 186.754 180.775  1.00 24.720          H  
ATOM  22850 2HG1 VAL B1486     210.583 186.353 180.096  1.00 24.720          H  
ATOM  22851 3HG1 VAL B1486     210.228 186.003 181.795  1.00 24.720          H  
ATOM  22852 1HG2 VAL B1486     208.786 188.716 182.425  1.00 24.720          H  
ATOM  22853 2HG2 VAL B1486     210.027 188.009 183.473  1.00 24.720          H  
ATOM  22854 3HG2 VAL B1486     210.221 189.663 182.858  1.00 24.720          H  
ATOM  22855  N   ASN B1487     213.103 189.822 182.971  1.00 15.040          N  
ATOM  22856  CA  ASN B1487     213.650 191.156 183.167  1.00 15.230          C  
ATOM  22857  C   ASN B1487     215.183 191.200 183.064  1.00 15.110          C  
ATOM  22858  O   ASN B1487     215.795 192.265 183.244  1.00 15.110          O  
ATOM  22859  CB  ASN B1487     213.194 191.685 184.507  1.00 21.250          C  
ATOM  22860  CG  ASN B1487     211.706 191.919 184.550  1.00 21.250          C  
ATOM  22861  OD1 ASN B1487     211.082 192.335 183.566  1.00 21.250          O  
ATOM  22862  ND2 ASN B1487     211.118 191.651 185.688  1.00 21.250          N  
ATOM  22863  H   ASN B1487     213.093 189.148 183.725  1.00 18.050          H  
ATOM  22864  HA  ASN B1487     213.257 191.805 182.383  1.00 18.280          H  
ATOM  22865 1HB  ASN B1487     213.466 190.976 185.287  1.00 25.500          H  
ATOM  22866 2HB  ASN B1487     213.704 192.624 184.722  1.00 25.500          H  
ATOM  22867 1HD2 ASN B1487     210.130 191.786 185.784  1.00 25.500          H  
ATOM  22868 2HD2 ASN B1487     211.651 191.318 186.465  1.00 25.500          H  
ATOM  22869  N   SER B1488     215.822 190.080 182.723  1.00 15.100          N  
ATOM  22870  CA  SER B1488     217.283 190.056 182.673  1.00 15.160          C  
ATOM  22871  C   SER B1488     217.889 190.646 181.395  1.00 14.830          C  
ATOM  22872  O   SER B1488     218.422 189.910 180.535  1.00 14.590          O  
ATOM  22873  CB  SER B1488     217.812 188.657 182.852  1.00 21.200          C  
ATOM  22874  OG  SER B1488     219.211 188.689 182.950  1.00 21.200          O  
ATOM  22875  H   SER B1488     215.300 189.207 182.579  1.00 18.120          H  
ATOM  22876  HA  SER B1488     217.648 190.657 183.508  1.00 18.190          H  
ATOM  22877 1HB  SER B1488     217.382 188.206 183.745  1.00 25.440          H  
ATOM  22878 2HB  SER B1488     217.517 188.043 182.001  1.00 25.440          H  
ATOM  22879  HG  SER B1488     219.519 187.761 182.932  1.00 25.440          H  
ATOM  22880  N   THR B1489     217.869 191.973 181.314  1.00 14.880          N  
ATOM  22881  CA  THR B1489     218.358 192.762 180.173  1.00 14.660          C  
ATOM  22882  C   THR B1489     218.267 192.058 178.816  1.00 14.630          C  
ATOM  22883  O   THR B1489     217.215 191.533 178.428  1.00 14.320          O  
ATOM  22884  CB  THR B1489     219.820 193.241 180.448  1.00 20.610          C  
ATOM  22885  OG1 THR B1489     220.277 194.000 179.319  1.00 20.610          O  
ATOM  22886  CG2 THR B1489     220.830 192.056 180.769  1.00 20.610          C  
ATOM  22887  H   THR B1489     217.384 192.437 182.095  1.00 17.860          H  
ATOM  22888  HA  THR B1489     217.743 193.660 180.109  1.00 17.590          H  
ATOM  22889  HB  THR B1489     219.795 193.907 181.310  1.00 24.730          H  
ATOM  22890  HG1 THR B1489     221.047 194.530 179.576  1.00 24.730          H  
ATOM  22891 1HG2 THR B1489     221.813 192.483 180.965  1.00 24.730          H  
ATOM  22892 2HG2 THR B1489     220.500 191.517 181.653  1.00 24.730          H  
ATOM  22893 3HG2 THR B1489     220.926 191.357 179.958  1.00 24.730          H  
ATOM  22894  N   LEU B1490     219.345 192.064 178.056  1.00 14.980          N  
ATOM  22895  CA  LEU B1490     219.304 191.390 176.771  1.00 15.010          C  
ATOM  22896  C   LEU B1490     219.638 189.906 176.872  1.00 14.600          C  
ATOM  22897  O   LEU B1490     219.747 189.212 175.863  1.00 14.440          O  
ATOM  22898  CB  LEU B1490     220.194 192.103 175.760  1.00 21.000          C  
ATOM  22899  CG  LEU B1490     219.777 193.557 175.392  1.00 21.000          C  
ATOM  22900  CD1 LEU B1490     220.820 194.125 174.455  1.00 21.000          C  
ATOM  22901  CD2 LEU B1490     218.369 193.587 174.735  1.00 21.000          C  
ATOM  22902  H   LEU B1490     220.186 192.546 178.382  1.00 17.980          H  
ATOM  22903  HA  LEU B1490     218.287 191.442 176.415  1.00 18.010          H  
ATOM  22904 1HB  LEU B1490     221.205 192.156 176.175  1.00 25.200          H  
ATOM  22905 2HB  LEU B1490     220.234 191.513 174.844  1.00 25.200          H  
ATOM  22906  HG  LEU B1490     219.763 194.171 176.295  1.00 25.200          H  
ATOM  22907 1HD1 LEU B1490     220.564 195.149 174.201  1.00 25.200          H  
ATOM  22908 2HD1 LEU B1490     221.797 194.103 174.946  1.00 25.200          H  
ATOM  22909 3HD1 LEU B1490     220.865 193.521 173.549  1.00 25.200          H  
ATOM  22910 1HD2 LEU B1490     218.116 194.615 174.481  1.00 25.200          H  
ATOM  22911 2HD2 LEU B1490     218.377 192.980 173.828  1.00 25.200          H  
ATOM  22912 3HD2 LEU B1490     217.614 193.209 175.412  1.00 25.200          H  
ATOM  22913  N   GLY B1491     219.855 189.421 178.088  1.00 14.470          N  
ATOM  22914  CA  GLY B1491     220.111 188.019 178.331  1.00 14.120          C  
ATOM  22915  C   GLY B1491     218.839 187.281 177.985  1.00 13.640          C  
ATOM  22916  O   GLY B1491     218.826 186.339 177.183  1.00 13.330          O  
ATOM  22917  H   GLY B1491     219.730 190.029 178.899  1.00 17.360          H  
ATOM  22918 1HA  GLY B1491     220.947 187.664 177.726  1.00 16.940          H  
ATOM  22919 2HA  GLY B1491     220.342 187.889 179.373  1.00 16.940          H  
ATOM  22920  N   ARG B1492     217.745 187.765 178.579  1.00 13.610          N  
ATOM  22921  CA  ARG B1492     216.442 187.195 178.310  1.00 13.210          C  
ATOM  22922  C   ARG B1492     216.077 187.502 176.878  1.00 13.100          C  
ATOM  22923  O   ARG B1492     215.529 186.646 176.210  1.00 12.900          O  
ATOM  22924  CB  ARG B1492     215.359 187.764 179.237  1.00 18.650          C  
ATOM  22925  CG  ARG B1492     215.228 189.267 179.167  1.00 18.650          C  
ATOM  22926  CD  ARG B1492     214.205 189.841 178.181  1.00 18.650          C  
ATOM  22927  NE  ARG B1492     214.542 191.244 177.877  1.00 18.650          N  
ATOM  22928  CZ  ARG B1492     213.864 192.058 177.038  1.00 18.650          C  
ATOM  22929  NH1 ARG B1492     212.754 191.644 176.460  1.00 18.650          N  
ATOM  22930  NH2 ARG B1492     214.321 193.280 176.791  1.00 18.650          N  
ATOM  22931  H   ARG B1492     217.870 188.521 179.262  1.00 16.330          H  
ATOM  22932  HA  ARG B1492     216.489 186.118 178.450  1.00 15.850          H  
ATOM  22933 1HB  ARG B1492     214.395 187.333 178.986  1.00 22.380          H  
ATOM  22934 2HB  ARG B1492     215.582 187.500 180.271  1.00 22.380          H  
ATOM  22935 1HG  ARG B1492     214.971 189.639 180.143  1.00 22.380          H  
ATOM  22936 2HG  ARG B1492     216.169 189.624 178.921  1.00 22.380          H  
ATOM  22937 1HD  ARG B1492     214.137 189.297 177.264  1.00 22.380          H  
ATOM  22938 2HD  ARG B1492     213.232 189.823 178.633  1.00 22.380          H  
ATOM  22939  HE  ARG B1492     215.418 191.607 178.289  1.00 22.380          H  
ATOM  22940 1HH1 ARG B1492     212.392 190.734 176.682  1.00 22.380          H  
ATOM  22941 2HH1 ARG B1492     212.246 192.253 175.833  1.00 22.380          H  
ATOM  22942 1HH2 ARG B1492     215.171 193.609 177.233  1.00 22.380          H  
ATOM  22943 2HH2 ARG B1492     213.822 193.890 176.164  1.00 22.380          H  
ATOM  22944  N   ALA B1493     216.465 188.662 176.318  1.00 13.290          N  
ATOM  22945  CA  ALA B1493     216.046 188.896 174.940  1.00 13.200          C  
ATOM  22946  C   ALA B1493     216.559 187.777 174.042  1.00 13.070          C  
ATOM  22947  O   ALA B1493     215.807 187.241 173.221  1.00 12.800          O  
ATOM  22948  CB  ALA B1493     216.546 190.235 174.445  1.00 18.520          C  
ATOM  22949  H   ALA B1493     216.936 189.391 176.867  1.00 15.950          H  
ATOM  22950  HA  ALA B1493     214.958 188.888 174.910  1.00 15.840          H  
ATOM  22951 1HB  ALA B1493     216.205 190.396 173.424  1.00 22.220          H  
ATOM  22952 2HB  ALA B1493     216.162 191.025 175.086  1.00 22.220          H  
ATOM  22953 3HB  ALA B1493     217.631 190.243 174.464  1.00 22.220          H  
ATOM  22954  N   VAL B1494     217.804 187.355 174.260  1.00 13.270          N  
ATOM  22955  CA  VAL B1494     218.359 186.276 173.463  1.00 13.170          C  
ATOM  22956  C   VAL B1494     217.614 184.970 173.733  1.00 12.730          C  
ATOM  22957  O   VAL B1494     217.289 184.242 172.795  1.00 12.450          O  
ATOM  22958  CB  VAL B1494     219.855 186.121 173.735  1.00 18.480          C  
ATOM  22959  CG1 VAL B1494     220.395 184.880 173.015  1.00 18.480          C  
ATOM  22960  CG2 VAL B1494     220.566 187.359 173.276  1.00 18.480          C  
ATOM  22961  H   VAL B1494     218.388 187.855 174.941  1.00 15.920          H  
ATOM  22962  HA  VAL B1494     218.234 186.529 172.414  1.00 15.800          H  
ATOM  22963  HB  VAL B1494     220.016 186.004 174.804  1.00 22.170          H  
ATOM  22964 1HG1 VAL B1494     221.441 184.783 173.191  1.00 22.170          H  
ATOM  22965 2HG1 VAL B1494     219.885 183.996 173.376  1.00 22.170          H  
ATOM  22966 3HG1 VAL B1494     220.229 184.980 171.944  1.00 22.170          H  
ATOM  22967 1HG2 VAL B1494     221.609 187.262 173.512  1.00 22.170          H  
ATOM  22968 2HG2 VAL B1494     220.427 187.491 172.207  1.00 22.170          H  
ATOM  22969 3HG2 VAL B1494     220.181 188.218 173.782  1.00 22.170          H  
ATOM  22970  N   LEU B1495     217.365 184.651 175.005  1.00 12.660          N  
ATOM  22971  CA  LEU B1495     216.658 183.419 175.345  1.00 12.260          C  
ATOM  22972  C   LEU B1495     215.257 183.392 174.711  1.00 11.950          C  
ATOM  22973  O   LEU B1495     214.803 182.346 174.242  1.00 11.630          O  
ATOM  22974  CB  LEU B1495     216.657 183.209 176.860  1.00 17.320          C  
ATOM  22975  CG  LEU B1495     216.101 181.861 177.382  1.00 17.320          C  
ATOM  22976  CD1 LEU B1495     216.918 181.458 178.617  1.00 17.320          C  
ATOM  22977  CD2 LEU B1495     214.594 181.995 177.743  1.00 17.320          C  
ATOM  22978  H   LEU B1495     217.697 185.275 175.751  1.00 15.190          H  
ATOM  22979  HA  LEU B1495     217.216 182.600 174.919  1.00 14.710          H  
ATOM  22980 1HB  LEU B1495     217.681 183.311 177.212  1.00 20.790          H  
ATOM  22981 2HB  LEU B1495     216.067 184.007 177.306  1.00 20.790          H  
ATOM  22982  HG  LEU B1495     216.220 181.102 176.631  1.00 20.790          H  
ATOM  22983 1HD1 LEU B1495     216.558 180.503 179.007  1.00 20.790          H  
ATOM  22984 2HD1 LEU B1495     217.962 181.364 178.336  1.00 20.790          H  
ATOM  22985 3HD1 LEU B1495     216.828 182.215 179.378  1.00 20.790          H  
ATOM  22986 1HD2 LEU B1495     214.218 181.037 178.123  1.00 20.790          H  
ATOM  22987 2HD2 LEU B1495     214.466 182.755 178.501  1.00 20.790          H  
ATOM  22988 3HD2 LEU B1495     214.019 182.271 176.870  1.00 20.790          H  
ATOM  22989  N   VAL B1496     214.547 184.518 174.740  1.00 12.040          N  
ATOM  22990  CA  VAL B1496     213.220 184.617 174.144  1.00 11.780          C  
ATOM  22991  C   VAL B1496     213.321 184.340 172.643  1.00 11.650          C  
ATOM  22992  O   VAL B1496     212.466 183.641 172.090  1.00 11.330          O  
ATOM  22993  CB  VAL B1496     212.565 185.984 174.427  1.00 16.600          C  
ATOM  22994  CG1 VAL B1496     211.268 186.133 173.612  1.00 16.600          C  
ATOM  22995  CG2 VAL B1496     212.250 186.089 175.939  1.00 16.600          C  
ATOM  22996  H   VAL B1496     214.959 185.330 175.192  1.00 14.450          H  
ATOM  22997  HA  VAL B1496     212.590 183.854 174.591  1.00 14.140          H  
ATOM  22998  HB  VAL B1496     213.253 186.781 174.135  1.00 19.920          H  
ATOM  22999 1HG1 VAL B1496     210.819 187.102 173.826  1.00 19.920          H  
ATOM  23000 2HG1 VAL B1496     211.478 186.070 172.545  1.00 19.920          H  
ATOM  23001 3HG1 VAL B1496     210.571 185.340 173.891  1.00 19.920          H  
ATOM  23002 1HG2 VAL B1496     211.798 187.054 176.156  1.00 19.920          H  
ATOM  23003 2HG2 VAL B1496     211.561 185.291 176.222  1.00 19.920          H  
ATOM  23004 3HG2 VAL B1496     213.165 185.985 176.511  1.00 19.920          H  
ATOM  23005  N   ILE B1497     214.341 184.901 171.982  1.00 11.930          N  
ATOM  23006  CA  ILE B1497     214.581 184.635 170.570  1.00 11.860          C  
ATOM  23007  C   ILE B1497     214.814 183.142 170.367  1.00 11.580          C  
ATOM  23008  O   ILE B1497     214.290 182.572 169.409  1.00 11.320          O  
ATOM  23009  CB  ILE B1497     215.760 185.450 170.000  1.00 16.630          C  
ATOM  23010  CG1 ILE B1497     215.373 186.959 169.972  1.00 16.630          C  
ATOM  23011  CG2 ILE B1497     216.130 184.914 168.576  1.00 16.630          C  
ATOM  23012  CD1 ILE B1497     216.542 187.924 169.749  1.00 16.630          C  
ATOM  23013  H   ILE B1497     214.949 185.554 172.491  1.00 14.320          H  
ATOM  23014  HA  ILE B1497     213.684 184.915 170.013  1.00 14.230          H  
ATOM  23015  HB  ILE B1497     216.621 185.350 170.657  1.00 19.960          H  
ATOM  23016 1HG1 ILE B1497     214.651 187.111 169.171  1.00 19.960          H  
ATOM  23017 2HG1 ILE B1497     214.894 187.213 170.913  1.00 19.960          H  
ATOM  23018 1HG2 ILE B1497     216.961 185.480 168.172  1.00 19.960          H  
ATOM  23019 2HG2 ILE B1497     216.421 183.865 168.621  1.00 19.960          H  
ATOM  23020 3HG2 ILE B1497     215.268 185.016 167.914  1.00 19.960          H  
ATOM  23021 1HD1 ILE B1497     216.166 188.946 169.748  1.00 19.960          H  
ATOM  23022 2HD1 ILE B1497     217.261 187.806 170.560  1.00 19.960          H  
ATOM  23023 3HD1 ILE B1497     217.028 187.722 168.802  1.00 19.960          H  
ATOM  23024  N   TRP B1498     215.630 182.504 171.229  1.00 11.640          N  
ATOM  23025  CA  TRP B1498     215.833 181.065 171.095  1.00 11.400          C  
ATOM  23026  C   TRP B1498     214.485 180.369 171.167  1.00 11.000          C  
ATOM  23027  O   TRP B1498     214.168 179.566 170.300  1.00 10.720          O  
ATOM  23028  CB  TRP B1498     216.674 180.469 172.234  1.00 16.060          C  
ATOM  23029  CG  TRP B1498     218.100 180.850 172.291  1.00 16.060          C  
ATOM  23030  CD1 TRP B1498     218.881 181.338 171.301  1.00 16.060          C  
ATOM  23031  CD2 TRP B1498     218.941 180.777 173.464  1.00 16.060          C  
ATOM  23032  NE1 TRP B1498     220.131 181.570 171.773  1.00 16.060          N  
ATOM  23033  CE2 TRP B1498     220.180 181.224 173.098  1.00 16.060          C  
ATOM  23034  CE3 TRP B1498     218.732 180.374 174.782  1.00 16.060          C  
ATOM  23035  CZ2 TRP B1498     221.214 181.277 173.992  1.00 16.060          C  
ATOM  23036  CZ3 TRP B1498     219.762 180.446 175.671  1.00 16.060          C  
ATOM  23037  CH2 TRP B1498     220.973 180.881 175.297  1.00 16.060          C  
ATOM  23038  H   TRP B1498     216.112 183.039 171.956  1.00 13.970          H  
ATOM  23039  HA  TRP B1498     216.290 180.854 170.134  1.00 13.680          H  
ATOM  23040 1HB  TRP B1498     216.232 180.736 173.175  1.00 19.270          H  
ATOM  23041 2HB  TRP B1498     216.628 179.383 172.175  1.00 19.270          H  
ATOM  23042  HD1 TRP B1498     218.557 181.527 170.280  1.00 19.270          H  
ATOM  23043  HE1 TRP B1498     220.881 181.944 171.225  1.00 19.270          H  
ATOM  23044  HE3 TRP B1498     217.781 180.022 175.100  1.00 19.270          H  
ATOM  23045  HZ2 TRP B1498     222.183 181.613 173.719  1.00 19.270          H  
ATOM  23046  HZ3 TRP B1498     219.581 180.145 176.669  1.00 19.270          H  
ATOM  23047  HH2 TRP B1498     221.781 180.916 176.030  1.00 19.270          H  
ATOM  23048  N   LEU B1499     213.634 180.735 172.137  1.00 11.000          N  
ATOM  23049  CA  LEU B1499     212.345 180.064 172.270  1.00 10.660          C  
ATOM  23050  C   LEU B1499     211.509 180.224 171.009  1.00 10.440          C  
ATOM  23051  O   LEU B1499     210.902 179.255 170.559  1.00 10.110          O  
ATOM  23052  CB  LEU B1499     211.572 180.619 173.484  1.00 15.060          C  
ATOM  23053  CG  LEU B1499     212.126 180.256 174.891  1.00 15.060          C  
ATOM  23054  CD1 LEU B1499     211.428 181.086 175.952  1.00 15.060          C  
ATOM  23055  CD2 LEU B1499     211.848 178.812 175.191  1.00 15.060          C  
ATOM  23056  H   LEU B1499     213.931 181.429 172.829  1.00 13.200          H  
ATOM  23057  HA  LEU B1499     212.529 179.004 172.413  1.00 12.790          H  
ATOM  23058 1HB  LEU B1499     211.553 181.699 173.412  1.00 18.070          H  
ATOM  23059 2HB  LEU B1499     210.546 180.259 173.430  1.00 18.070          H  
ATOM  23060  HG  LEU B1499     213.197 180.451 174.925  1.00 18.070          H  
ATOM  23061 1HD1 LEU B1499     211.819 180.814 176.923  1.00 18.070          H  
ATOM  23062 2HD1 LEU B1499     211.601 182.138 175.779  1.00 18.070          H  
ATOM  23063 3HD1 LEU B1499     210.360 180.889 175.929  1.00 18.070          H  
ATOM  23064 1HD2 LEU B1499     212.221 178.570 176.181  1.00 18.070          H  
ATOM  23065 2HD2 LEU B1499     210.780 178.671 175.173  1.00 18.070          H  
ATOM  23066 3HD2 LEU B1499     212.312 178.154 174.469  1.00 18.070          H  
ATOM  23067  N   PHE B1500     211.514 181.413 170.407  1.00 10.630          N  
ATOM  23068  CA  PHE B1500     210.794 181.636 169.158  1.00 10.460          C  
ATOM  23069  C   PHE B1500     211.274 180.670 168.073  1.00 10.250          C  
ATOM  23070  O   PHE B1500     210.476 179.946 167.454  1.00  9.920          O  
ATOM  23071  CB  PHE B1500     210.992 183.083 168.706  1.00 14.710          C  
ATOM  23072  CG  PHE B1500     210.462 183.414 167.360  1.00 14.710          C  
ATOM  23073  CD1 PHE B1500     209.116 183.634 167.151  1.00 14.710          C  
ATOM  23074  CD2 PHE B1500     211.337 183.530 166.287  1.00 14.710          C  
ATOM  23075  CE1 PHE B1500     208.649 183.959 165.898  1.00 14.710          C  
ATOM  23076  CE2 PHE B1500     210.876 183.855 165.041  1.00 14.710          C  
ATOM  23077  CZ  PHE B1500     209.528 184.072 164.844  1.00 14.710          C  
ATOM  23078  H   PHE B1500     211.999 182.193 170.866  1.00 12.760          H  
ATOM  23079  HA  PHE B1500     209.734 181.459 169.335  1.00 12.550          H  
ATOM  23080 1HB  PHE B1500     210.524 183.747 169.429  1.00 17.650          H  
ATOM  23081 2HB  PHE B1500     212.047 183.316 168.713  1.00 17.650          H  
ATOM  23082  HD1 PHE B1500     208.422 183.550 167.987  1.00 17.650          H  
ATOM  23083  HD2 PHE B1500     212.402 183.363 166.443  1.00 17.650          H  
ATOM  23084  HE1 PHE B1500     207.586 184.130 165.740  1.00 17.650          H  
ATOM  23085  HE2 PHE B1500     211.571 183.942 164.205  1.00 17.650          H  
ATOM  23086  HZ  PHE B1500     209.158 184.329 163.853  1.00 17.650          H  
ATOM  23087  N   VAL B1501     212.594 180.627 167.875  1.00 10.450          N  
ATOM  23088  CA  VAL B1501     213.183 179.781 166.850  1.00 10.300          C  
ATOM  23089  C   VAL B1501     212.877 178.318 167.117  1.00  9.950          C  
ATOM  23090  O   VAL B1501     212.553 177.572 166.190  1.00  9.670          O  
ATOM  23091  CB  VAL B1501     214.707 180.001 166.768  1.00 14.480          C  
ATOM  23092  CG1 VAL B1501     215.351 178.959 165.832  1.00 14.480          C  
ATOM  23093  CG2 VAL B1501     214.982 181.418 166.268  1.00 14.480          C  
ATOM  23094  H   VAL B1501     213.192 181.233 168.449  1.00 12.540          H  
ATOM  23095  HA  VAL B1501     212.746 180.056 165.891  1.00 12.360          H  
ATOM  23096  HB  VAL B1501     215.141 179.875 167.761  1.00 17.380          H  
ATOM  23097 1HG1 VAL B1501     216.420 179.122 165.784  1.00 17.380          H  
ATOM  23098 2HG1 VAL B1501     215.169 177.964 166.206  1.00 17.380          H  
ATOM  23099 3HG1 VAL B1501     214.930 179.053 164.834  1.00 17.380          H  
ATOM  23100 1HG2 VAL B1501     216.057 181.585 166.222  1.00 17.380          H  
ATOM  23101 2HG2 VAL B1501     214.550 181.541 165.278  1.00 17.380          H  
ATOM  23102 3HG2 VAL B1501     214.537 182.138 166.946  1.00 17.380          H  
ATOM  23103  N   VAL B1502     213.006 177.906 168.368  1.00  9.990          N  
ATOM  23104  CA  VAL B1502     212.738 176.546 168.755  1.00  9.700          C  
ATOM  23105  C   VAL B1502     211.291 176.167 168.521  1.00  9.370          C  
ATOM  23106  O   VAL B1502     211.020 175.089 168.010  1.00  9.060          O  
ATOM  23107  CB  VAL B1502     213.111 176.293 170.202  1.00 13.700          C  
ATOM  23108  CG1 VAL B1502     212.605 174.916 170.587  1.00 13.700          C  
ATOM  23109  CG2 VAL B1502     214.640 176.406 170.349  1.00 13.700          C  
ATOM  23110  H   VAL B1502     213.297 178.579 169.075  1.00 11.990          H  
ATOM  23111  HA  VAL B1502     213.359 175.902 168.149  1.00 11.640          H  
ATOM  23112  HB  VAL B1502     212.627 177.032 170.842  1.00 16.440          H  
ATOM  23113 1HG1 VAL B1502     212.835 174.704 171.585  1.00 16.440          H  
ATOM  23114 2HG1 VAL B1502     211.541 174.871 170.485  1.00 16.440          H  
ATOM  23115 3HG1 VAL B1502     213.060 174.160 169.949  1.00 16.440          H  
ATOM  23116 1HG2 VAL B1502     214.926 176.254 171.381  1.00 16.440          H  
ATOM  23117 2HG2 VAL B1502     215.120 175.673 169.715  1.00 16.440          H  
ATOM  23118 3HG2 VAL B1502     214.957 177.375 170.048  1.00 16.440          H  
ATOM  23119  N   LEU B1503     210.333 177.016 168.874  1.00  9.440          N  
ATOM  23120  CA  LEU B1503     208.951 176.626 168.646  1.00  9.170          C  
ATOM  23121  C   LEU B1503     208.724 176.351 167.164  1.00  8.940          C  
ATOM  23122  O   LEU B1503     207.993 175.416 166.817  1.00  8.610          O  
ATOM  23123  CB  LEU B1503     208.005 177.710 169.158  1.00 12.950          C  
ATOM  23124  CG  LEU B1503     207.929 177.888 170.706  1.00 12.950          C  
ATOM  23125  CD1 LEU B1503     207.135 179.148 171.002  1.00 12.950          C  
ATOM  23126  CD2 LEU B1503     207.267 176.662 171.366  1.00 12.950          C  
ATOM  23127  H   LEU B1503     210.564 177.899 169.341  1.00 11.330          H  
ATOM  23128  HA  LEU B1503     208.766 175.701 169.180  1.00 11.000          H  
ATOM  23129 1HB  LEU B1503     208.340 178.662 168.739  1.00 15.540          H  
ATOM  23130 2HB  LEU B1503     207.004 177.504 168.788  1.00 15.540          H  
ATOM  23131  HG  LEU B1503     208.923 178.008 171.111  1.00 15.540          H  
ATOM  23132 1HD1 LEU B1503     207.085 179.300 172.079  1.00 15.540          H  
ATOM  23133 2HD1 LEU B1503     207.631 180.003 170.538  1.00 15.540          H  
ATOM  23134 3HD1 LEU B1503     206.128 179.049 170.602  1.00 15.540          H  
ATOM  23135 1HD2 LEU B1503     207.217 176.820 172.443  1.00 15.540          H  
ATOM  23136 2HD2 LEU B1503     206.258 176.537 170.973  1.00 15.540          H  
ATOM  23137 3HD2 LEU B1503     207.841 175.763 171.173  1.00 15.540          H  
ATOM  23138  N   ILE B1504     209.358 177.133 166.290  1.00  9.130          N  
ATOM  23139  CA  ILE B1504     209.271 176.892 164.857  1.00  8.970          C  
ATOM  23140  C   ILE B1504     209.860 175.511 164.519  1.00  8.720          C  
ATOM  23141  O   ILE B1504     209.238 174.721 163.797  1.00  8.420          O  
ATOM  23142  CB  ILE B1504     209.966 178.004 164.052  1.00 12.620          C  
ATOM  23143  CG1 ILE B1504     209.184 179.329 164.236  1.00 12.620          C  
ATOM  23144  CG2 ILE B1504     210.077 177.598 162.564  1.00 12.620          C  
ATOM  23145  CD1 ILE B1504     209.907 180.571 163.766  1.00 12.620          C  
ATOM  23146  H   ILE B1504     209.894 177.939 166.650  1.00 10.960          H  
ATOM  23147  HA  ILE B1504     208.211 176.883 164.581  1.00 10.760          H  
ATOM  23148  HB  ILE B1504     210.960 178.165 164.450  1.00 15.150          H  
ATOM  23149 1HG1 ILE B1504     208.245 179.249 163.692  1.00 15.150          H  
ATOM  23150 2HG1 ILE B1504     208.957 179.459 165.295  1.00 15.150          H  
ATOM  23151 1HG2 ILE B1504     210.576 178.375 162.002  1.00 15.150          H  
ATOM  23152 2HG2 ILE B1504     210.650 176.678 162.463  1.00 15.150          H  
ATOM  23153 3HG2 ILE B1504     209.077 177.443 162.157  1.00 15.150          H  
ATOM  23154 1HD1 ILE B1504     209.271 181.426 163.945  1.00 15.150          H  
ATOM  23155 2HD1 ILE B1504     210.835 180.684 164.331  1.00 15.150          H  
ATOM  23156 3HD1 ILE B1504     210.132 180.509 162.713  1.00 15.150          H  
ATOM  23157  N   ILE B1505     211.052 175.215 165.079  1.00  8.850          N  
ATOM  23158  CA  ILE B1505     211.735 173.934 164.850  1.00  8.650          C  
ATOM  23159  C   ILE B1505     210.874 172.763 165.325  1.00  8.310          C  
ATOM  23160  O   ILE B1505     210.762 171.761 164.608  1.00  8.030          O  
ATOM  23161  CB  ILE B1505     213.097 173.874 165.623  1.00 12.190          C  
ATOM  23162  CG1 ILE B1505     214.131 174.879 165.005  1.00 12.190          C  
ATOM  23163  CG2 ILE B1505     213.674 172.421 165.623  1.00 12.190          C  
ATOM  23164  CD1 ILE B1505     215.391 175.127 165.876  1.00 12.190          C  
ATOM  23165  H   ILE B1505     211.511 175.943 165.630  1.00 10.620          H  
ATOM  23166  HA  ILE B1505     211.922 173.823 163.788  1.00 10.380          H  
ATOM  23167  HB  ILE B1505     212.929 174.170 166.643  1.00 14.630          H  
ATOM  23168 1HG1 ILE B1505     214.461 174.486 164.043  1.00 14.630          H  
ATOM  23169 2HG1 ILE B1505     213.639 175.829 164.832  1.00 14.630          H  
ATOM  23170 1HG2 ILE B1505     214.601 172.389 166.182  1.00 14.630          H  
ATOM  23171 2HG2 ILE B1505     212.978 171.725 166.086  1.00 14.630          H  
ATOM  23172 3HG2 ILE B1505     213.866 172.109 164.605  1.00 14.630          H  
ATOM  23173 1HD1 ILE B1505     216.052 175.825 165.364  1.00 14.630          H  
ATOM  23174 2HD1 ILE B1505     215.115 175.541 166.831  1.00 14.630          H  
ATOM  23175 3HD1 ILE B1505     215.916 174.205 166.032  1.00 14.630          H  
ATOM  23176  N   ILE B1506     210.296 172.865 166.523  1.00  8.340          N  
ATOM  23177  CA  ILE B1506     209.485 171.797 167.086  1.00  8.050          C  
ATOM  23178  C   ILE B1506     208.247 171.577 166.246  1.00  7.760          C  
ATOM  23179  O   ILE B1506     207.926 170.441 165.930  1.00  7.470          O  
ATOM  23180  CB  ILE B1506     209.076 172.042 168.563  1.00 11.390          C  
ATOM  23181  CG1 ILE B1506     210.327 171.992 169.475  1.00 11.390          C  
ATOM  23182  CG2 ILE B1506     208.050 170.965 169.014  1.00 11.390          C  
ATOM  23183  CD1 ILE B1506     210.101 172.475 170.909  1.00 11.390          C  
ATOM  23184  H   ILE B1506     210.442 173.724 167.048  1.00 10.010          H  
ATOM  23185  HA  ILE B1506     210.071 170.881 167.064  1.00  9.660          H  
ATOM  23186  HB  ILE B1506     208.635 173.040 168.653  1.00 13.660          H  
ATOM  23187 1HG1 ILE B1506     210.693 170.977 169.508  1.00 13.660          H  
ATOM  23188 2HG1 ILE B1506     211.097 172.617 169.025  1.00 13.660          H  
ATOM  23189 1HG2 ILE B1506     207.750 171.126 170.039  1.00 13.660          H  
ATOM  23190 2HG2 ILE B1506     207.156 170.997 168.392  1.00 13.660          H  
ATOM  23191 3HG2 ILE B1506     208.511 169.988 168.923  1.00 13.660          H  
ATOM  23192 1HD1 ILE B1506     211.048 172.410 171.459  1.00 13.660          H  
ATOM  23193 2HD1 ILE B1506     209.754 173.506 170.896  1.00 13.660          H  
ATOM  23194 3HD1 ILE B1506     209.367 171.859 171.406  1.00 13.660          H  
ATOM  23195  N   SER B1507     207.531 172.639 165.880  1.00  7.870          N  
ATOM  23196  CA  SER B1507     206.314 172.454 165.100  1.00  7.640          C  
ATOM  23197  C   SER B1507     206.594 171.719 163.793  1.00  7.450          C  
ATOM  23198  O   SER B1507     205.912 170.741 163.453  1.00  7.150          O  
ATOM  23199  CB  SER B1507     205.677 173.799 164.811  1.00 10.790          C  
ATOM  23200  OG  SER B1507     204.502 173.655 164.056  1.00 10.790          O  
ATOM  23201  H   SER B1507     207.816 173.580 166.167  1.00  9.440          H  
ATOM  23202  HA  SER B1507     205.620 171.853 165.688  1.00  9.170          H  
ATOM  23203 1HB  SER B1507     205.452 174.301 165.753  1.00 12.950          H  
ATOM  23204 2HB  SER B1507     206.390 174.428 164.275  1.00 12.950          H  
ATOM  23205  HG  SER B1507     204.163 174.545 163.932  1.00 12.950          H  
ATOM  23206  N   SER B1508     207.628 172.154 163.064  1.00  7.640          N  
ATOM  23207  CA  SER B1508     207.961 171.509 161.801  1.00  7.520          C  
ATOM  23208  C   SER B1508     208.303 170.036 162.021  1.00  7.250          C  
ATOM  23209  O   SER B1508     207.872 169.147 161.277  1.00  7.040          O  
ATOM  23210  CB  SER B1508     209.130 172.227 161.157  1.00 10.580          C  
ATOM  23211  OG  SER B1508     209.481 171.639 159.933  1.00 10.580          O  
ATOM  23212  H   SER B1508     208.174 172.964 163.381  1.00  9.170          H  
ATOM  23213  HA  SER B1508     207.096 171.571 161.142  1.00  9.020          H  
ATOM  23214 1HB  SER B1508     208.870 173.275 161.004  1.00 12.690          H  
ATOM  23215 2HB  SER B1508     209.986 172.202 161.836  1.00 12.690          H  
ATOM  23216  HG  SER B1508     210.219 172.149 159.599  1.00 12.690          H  
ATOM  23217  N   TYR B1509     209.112 169.782 163.045  1.00  7.270          N  
ATOM  23218  CA  TYR B1509     209.587 168.464 163.399  1.00  7.080          C  
ATOM  23219  C   TYR B1509     208.507 167.459 163.809  1.00  6.720          C  
ATOM  23220  O   TYR B1509     208.393 166.371 163.212  1.00  6.430          O  
ATOM  23221  CB  TYR B1509     210.573 168.649 164.545  1.00  9.990          C  
ATOM  23222  CG  TYR B1509     211.186 167.443 165.069  1.00  9.990          C  
ATOM  23223  CD1 TYR B1509     212.114 166.833 164.307  1.00  9.990          C  
ATOM  23224  CD2 TYR B1509     210.882 166.966 166.332  1.00  9.990          C  
ATOM  23225  CE1 TYR B1509     212.748 165.762 164.739  1.00  9.990          C  
ATOM  23226  CE2 TYR B1509     211.530 165.860 166.787  1.00  9.990          C  
ATOM  23227  CZ  TYR B1509     212.470 165.266 165.974  1.00  9.990          C  
ATOM  23228  OH  TYR B1509     213.142 164.197 166.378  1.00  9.990          O  
ATOM  23229  H   TYR B1509     209.459 170.559 163.611  1.00  8.720          H  
ATOM  23230  HA  TYR B1509     210.107 168.060 162.533  1.00  8.500          H  
ATOM  23231 1HB  TYR B1509     211.352 169.323 164.237  1.00 11.990          H  
ATOM  23232 2HB  TYR B1509     210.060 169.131 165.364  1.00 11.990          H  
ATOM  23233  HD1 TYR B1509     212.344 167.217 163.335  1.00 11.990          H  
ATOM  23234  HD2 TYR B1509     210.152 167.466 166.950  1.00 11.990          H  
ATOM  23235  HE1 TYR B1509     213.485 165.296 164.101  1.00 11.990          H  
ATOM  23236  HE2 TYR B1509     211.314 165.462 167.782  1.00 11.990          H  
ATOM  23237  HH  TYR B1509     213.745 163.915 165.665  1.00 11.990          H  
ATOM  23238  N   THR B1510     207.684 167.836 164.795  1.00  6.750          N  
ATOM  23239  CA  THR B1510     206.713 166.915 165.362  1.00  6.440          C  
ATOM  23240  C   THR B1510     205.554 166.679 164.423  1.00  6.150          C  
ATOM  23241  O   THR B1510     204.913 165.629 164.479  1.00  5.830          O  
ATOM  23242  CB  THR B1510     206.203 167.411 166.723  1.00  9.140          C  
ATOM  23243  OG1 THR B1510     205.534 168.665 166.572  1.00  9.140          O  
ATOM  23244  CG2 THR B1510     207.398 167.596 167.636  1.00  9.140          C  
ATOM  23245  H   THR B1510     207.771 168.773 165.193  1.00  8.100          H  
ATOM  23246  HA  THR B1510     207.210 165.964 165.533  1.00  7.730          H  
ATOM  23247  HB  THR B1510     205.514 166.683 167.145  1.00 10.970          H  
ATOM  23248  HG1 THR B1510     205.134 168.916 167.408  1.00 10.970          H  
ATOM  23249 1HG2 THR B1510     207.060 167.946 168.606  1.00 10.970          H  
ATOM  23250 2HG2 THR B1510     207.922 166.652 167.749  1.00 10.970          H  
ATOM  23251 3HG2 THR B1510     208.072 168.322 167.213  1.00 10.970          H  
ATOM  23252  N   ALA B1511     205.334 167.598 163.485  1.00  6.290          N  
ATOM  23253  CA  ALA B1511     204.309 167.429 162.480  1.00  6.090          C  
ATOM  23254  C   ALA B1511     204.535 166.171 161.624  1.00  5.800          C  
ATOM  23255  O   ALA B1511     203.561 165.567 161.172  1.00  5.610          O  
ATOM  23256  CB  ALA B1511     204.260 168.652 161.586  1.00  8.610          C  
ATOM  23257  H   ALA B1511     205.817 168.501 163.528  1.00  7.550          H  
ATOM  23258  HA  ALA B1511     203.353 167.323 162.990  1.00  7.310          H  
ATOM  23259 1HB  ALA B1511     203.468 168.536 160.850  1.00 10.330          H  
ATOM  23260 2HB  ALA B1511     204.070 169.537 162.192  1.00 10.330          H  
ATOM  23261 3HB  ALA B1511     205.220 168.764 161.077  1.00 10.330          H  
ATOM  23262  N   SER B1512     205.802 165.780 161.362  1.00  5.840          N  
ATOM  23263  CA  SER B1512     206.045 164.610 160.508  1.00  5.650          C  
ATOM  23264  C   SER B1512     206.716 163.424 161.223  1.00  5.440          C  
ATOM  23265  O   SER B1512     206.702 162.301 160.701  1.00  5.230          O  
ATOM  23266  CB  SER B1512     206.875 164.991 159.295  1.00  7.990          C  
ATOM  23267  OG  SER B1512     206.205 165.899 158.454  1.00  7.990          O  
ATOM  23268  H   SER B1512     206.607 166.275 161.754  1.00  7.010          H  
ATOM  23269  HA  SER B1512     205.080 164.261 160.142  1.00  6.780          H  
ATOM  23270 1HB  SER B1512     207.821 165.422 159.625  1.00  9.580          H  
ATOM  23271 2HB  SER B1512     207.096 164.089 158.735  1.00  9.580          H  
ATOM  23272  HG  SER B1512     206.752 165.989 157.672  1.00  9.580          H  
ATOM  23273  N   LEU B1513     207.242 163.652 162.425  1.00  5.540          N  
ATOM  23274  CA  LEU B1513     207.959 162.649 163.210  1.00  5.430          C  
ATOM  23275  C   LEU B1513     207.348 161.237 163.240  1.00  5.060          C  
ATOM  23276  O   LEU B1513     208.079 160.260 163.046  1.00  5.010          O  
ATOM  23277  CB  LEU B1513     208.070 163.184 164.647  1.00  7.650          C  
ATOM  23278  CG  LEU B1513     208.735 162.300 165.724  1.00  7.650          C  
ATOM  23279  CD1 LEU B1513     210.196 162.015 165.365  1.00  7.650          C  
ATOM  23280  CD2 LEU B1513     208.616 163.033 167.075  1.00  7.650          C  
ATOM  23281  H   LEU B1513     207.253 164.610 162.785  1.00  6.650          H  
ATOM  23282  HA  LEU B1513     208.958 162.571 162.789  1.00  6.520          H  
ATOM  23283 1HB  LEU B1513     208.632 164.117 164.608  1.00  9.180          H  
ATOM  23284 2HB  LEU B1513     207.062 163.415 164.997  1.00  9.180          H  
ATOM  23285  HG  LEU B1513     208.214 161.353 165.794  1.00  9.180          H  
ATOM  23286 1HD1 LEU B1513     210.640 161.395 166.136  1.00  9.180          H  
ATOM  23287 2HD1 LEU B1513     210.250 161.484 164.413  1.00  9.180          H  
ATOM  23288 3HD1 LEU B1513     210.742 162.952 165.293  1.00  9.180          H  
ATOM  23289 1HD2 LEU B1513     209.056 162.429 167.866  1.00  9.180          H  
ATOM  23290 2HD2 LEU B1513     209.132 163.991 167.025  1.00  9.180          H  
ATOM  23291 3HD2 LEU B1513     207.563 163.199 167.297  1.00  9.180          H  
ATOM  23292  N   THR B1514     206.032 161.102 163.431  1.00  4.850          N  
ATOM  23293  CA  THR B1514     205.459 159.764 163.552  1.00  4.530          C  
ATOM  23294  C   THR B1514     205.273 159.067 162.213  1.00  4.470          C  
ATOM  23295  O   THR B1514     205.087 157.843 162.167  1.00  4.390          O  
ATOM  23296  CB  THR B1514     204.138 159.794 164.330  1.00  6.470          C  
ATOM  23297  OG1 THR B1514     203.179 160.620 163.653  1.00  6.470          O  
ATOM  23298  CG2 THR B1514     204.415 160.338 165.701  1.00  6.470          C  
ATOM  23299  H   THR B1514     205.435 161.914 163.528  1.00  5.820          H  
ATOM  23300  HA  THR B1514     206.145 159.164 164.128  1.00  5.440          H  
ATOM  23301  HB  THR B1514     203.738 158.789 164.418  1.00  7.760          H  
ATOM  23302  HG1 THR B1514     202.756 160.115 162.949  1.00  7.760          H  
ATOM  23303 1HG2 THR B1514     203.495 160.356 166.280  1.00  7.760          H  
ATOM  23304 2HG2 THR B1514     205.138 159.698 166.195  1.00  7.760          H  
ATOM  23305 3HG2 THR B1514     204.816 161.346 165.629  1.00  7.760          H  
ATOM  23306  N   SER B1515     205.378 159.824 161.112  1.00  4.630          N  
ATOM  23307  CA  SER B1515     205.236 159.235 159.791  1.00  4.600          C  
ATOM  23308  C   SER B1515     206.544 158.532 159.497  1.00  4.660          C  
ATOM  23309  O   SER B1515     206.589 157.506 158.816  1.00  4.570          O  
ATOM  23310  CB  SER B1515     204.974 160.300 158.735  1.00  6.450          C  
ATOM  23311  OG  SER B1515     203.747 160.953 158.953  1.00  6.450          O  
ATOM  23312  H   SER B1515     205.574 160.822 161.177  1.00  5.560          H  
ATOM  23313  HA  SER B1515     204.427 158.502 159.798  1.00  5.520          H  
ATOM  23314 1HB  SER B1515     205.785 161.028 158.744  1.00  7.740          H  
ATOM  23315 2HB  SER B1515     204.970 159.835 157.753  1.00  7.740          H  
ATOM  23316  HG  SER B1515     203.653 161.587 158.236  1.00  7.740          H  
ATOM  23317  N   PHE B1516     207.617 159.083 160.060  1.00  4.840          N  
ATOM  23318  CA  PHE B1516     208.930 158.499 159.891  1.00  4.910          C  
ATOM  23319  C   PHE B1516     209.125 157.318 160.841  1.00  4.800          C  
ATOM  23320  O   PHE B1516     209.746 156.326 160.475  1.00  4.740          O  
ATOM  23321  CB  PHE B1516     210.008 159.535 160.119  1.00  6.850          C  
ATOM  23322  CG  PHE B1516     210.018 160.581 159.103  1.00  6.850          C  
ATOM  23323  CD1 PHE B1516     209.665 161.854 159.444  1.00  6.850          C  
ATOM  23324  CD2 PHE B1516     210.370 160.308 157.790  1.00  6.850          C  
ATOM  23325  CE1 PHE B1516     209.680 162.849 158.518  1.00  6.850          C  
ATOM  23326  CE2 PHE B1516     210.379 161.312 156.852  1.00  6.850          C  
ATOM  23327  CZ  PHE B1516     210.038 162.589 157.225  1.00  6.850          C  
ATOM  23328  H   PHE B1516     207.496 159.970 160.559  1.00  5.810          H  
ATOM  23329  HA  PHE B1516     209.011 158.128 158.871  1.00  5.890          H  
ATOM  23330 1HB  PHE B1516     209.872 160.003 161.099  1.00  8.220          H  
ATOM  23331 2HB  PHE B1516     210.979 159.057 160.112  1.00  8.220          H  
ATOM  23332  HD1 PHE B1516     209.379 162.070 160.470  1.00  8.220          H  
ATOM  23333  HD2 PHE B1516     210.645 159.290 157.506  1.00  8.220          H  
ATOM  23334  HE1 PHE B1516     209.410 163.851 158.808  1.00  8.220          H  
ATOM  23335  HE2 PHE B1516     210.659 161.099 155.821  1.00  8.220          H  
ATOM  23336  HZ  PHE B1516     210.050 163.392 156.493  1.00  8.220          H  
ATOM  23337  N   LEU B1517     208.587 157.405 162.060  1.00  4.770          N  
ATOM  23338  CA  LEU B1517     208.769 156.326 163.038  1.00  4.710          C  
ATOM  23339  C   LEU B1517     208.216 154.998 162.547  1.00  4.470          C  
ATOM  23340  O   LEU B1517     208.896 153.982 162.666  1.00  4.540          O  
ATOM  23341  CB  LEU B1517     208.179 156.761 164.396  1.00  6.620          C  
ATOM  23342  CG  LEU B1517     209.051 157.846 165.154  1.00  6.620          C  
ATOM  23343  CD1 LEU B1517     208.305 158.500 166.250  1.00  6.620          C  
ATOM  23344  CD2 LEU B1517     210.221 157.157 165.855  1.00  6.620          C  
ATOM  23345  H   LEU B1517     208.104 158.267 162.323  1.00  5.720          H  
ATOM  23346  HA  LEU B1517     209.826 156.173 163.179  1.00  5.650          H  
ATOM  23347 1HB  LEU B1517     207.199 157.168 164.223  1.00  7.940          H  
ATOM  23348 2HB  LEU B1517     208.078 155.889 165.036  1.00  7.940          H  
ATOM  23349  HG  LEU B1517     209.398 158.590 164.433  1.00  7.940          H  
ATOM  23350 1HD1 LEU B1517     208.968 159.212 166.732  1.00  7.940          H  
ATOM  23351 2HD1 LEU B1517     207.446 159.019 165.880  1.00  7.940          H  
ATOM  23352 3HD1 LEU B1517     208.006 157.767 166.968  1.00  7.940          H  
ATOM  23353 1HD2 LEU B1517     210.824 157.900 166.374  1.00  7.940          H  
ATOM  23354 2HD2 LEU B1517     209.830 156.455 166.578  1.00  7.940          H  
ATOM  23355 3HD2 LEU B1517     210.836 156.617 165.171  1.00  7.940          H  
ATOM  23356  N   THR B1518     207.096 155.010 161.834  1.00  4.260          N  
ATOM  23357  CA  THR B1518     206.523 153.760 161.334  1.00  4.000          C  
ATOM  23358  C   THR B1518     207.114 153.284 159.994  1.00  4.060          C  
ATOM  23359  O   THR B1518     206.572 152.348 159.390  1.00  3.960          O  
ATOM  23360  CB  THR B1518     204.994 153.863 161.155  1.00  5.700          C  
ATOM  23361  OG1 THR B1518     204.678 154.883 160.206  1.00  5.700          O  
ATOM  23362  CG2 THR B1518     204.373 154.219 162.445  1.00  5.700          C  
ATOM  23363  H   THR B1518     206.562 155.883 161.727  1.00  5.110          H  
ATOM  23364  HA  THR B1518     206.723 152.984 162.073  1.00  4.800          H  
ATOM  23365  HB  THR B1518     204.596 152.909 160.810  1.00  6.840          H  
ATOM  23366  HG1 THR B1518     204.924 154.596 159.325  1.00  6.840          H  
ATOM  23367 1HG2 THR B1518     203.295 154.297 162.323  1.00  6.840          H  
ATOM  23368 2HG2 THR B1518     204.603 153.454 163.186  1.00  6.840          H  
ATOM  23369 3HG2 THR B1518     204.764 155.172 162.764  1.00  6.840          H  
ATOM  23370  N   VAL B1519     208.180 153.927 159.492  1.00  4.270          N  
ATOM  23371  CA  VAL B1519     208.763 153.529 158.210  1.00  4.360          C  
ATOM  23372  C   VAL B1519     209.182 152.073 158.195  1.00  4.410          C  
ATOM  23373  O   VAL B1519     209.868 151.611 159.095  1.00  4.530          O  
ATOM  23374  CB  VAL B1519     210.021 154.400 157.892  1.00  6.070          C  
ATOM  23375  CG1 VAL B1519     211.214 154.134 158.917  1.00  6.070          C  
ATOM  23376  CG2 VAL B1519     210.510 154.125 156.454  1.00  6.070          C  
ATOM  23377  H   VAL B1519     208.597 154.717 159.996  1.00  5.120          H  
ATOM  23378  HA  VAL B1519     208.015 153.686 157.432  1.00  5.230          H  
ATOM  23379  HB  VAL B1519     209.733 155.447 157.999  1.00  7.280          H  
ATOM  23380 1HG1 VAL B1519     212.038 154.801 158.669  1.00  7.280          H  
ATOM  23381 2HG1 VAL B1519     210.888 154.324 159.930  1.00  7.280          H  
ATOM  23382 3HG1 VAL B1519     211.572 153.126 158.860  1.00  7.280          H  
ATOM  23383 1HG2 VAL B1519     211.362 154.765 156.241  1.00  7.280          H  
ATOM  23384 2HG2 VAL B1519     210.812 153.085 156.347  1.00  7.280          H  
ATOM  23385 3HG2 VAL B1519     209.709 154.342 155.748  1.00  7.280          H  
ATOM  23386  N   GLN B1520     208.792 151.369 157.141  1.00  4.380          N  
ATOM  23387  CA  GLN B1520     209.135 149.968 156.988  1.00  4.470          C  
ATOM  23388  C   GLN B1520     210.326 149.838 156.065  1.00  4.540          C  
ATOM  23389  O   GLN B1520     210.171 149.861 154.840  1.00  4.710          O  
ATOM  23390  CB  GLN B1520     207.938 149.184 156.441  1.00  6.220          C  
ATOM  23391  CG  GLN B1520     206.748 149.230 157.357  1.00  6.220          C  
ATOM  23392  CD  GLN B1520     207.047 148.549 158.665  1.00  6.220          C  
ATOM  23393  OE1 GLN B1520     207.306 147.340 158.689  1.00  6.220          O  
ATOM  23394  NE2 GLN B1520     207.025 149.310 159.750  1.00  6.220          N  
ATOM  23395  H   GLN B1520     208.232 151.824 156.434  1.00  5.260          H  
ATOM  23396  HA  GLN B1520     209.420 149.567 157.962  1.00  5.360          H  
ATOM  23397 1HB  GLN B1520     207.642 149.585 155.472  1.00  7.470          H  
ATOM  23398 2HB  GLN B1520     208.210 148.147 156.293  1.00  7.470          H  
ATOM  23399 1HG  GLN B1520     206.490 150.269 157.567  1.00  7.470          H  
ATOM  23400 2HG  GLN B1520     205.913 148.720 156.886  1.00  7.470          H  
ATOM  23401 1HE2 GLN B1520     207.236 148.905 160.652  1.00  7.470          H  
ATOM  23402 2HE2 GLN B1520     206.803 150.318 159.678  1.00  7.470          H  
ATOM  23403  N   GLN B1521     211.527 149.711 156.618  1.00  4.520          N  
ATOM  23404  CA  GLN B1521     212.700 149.704 155.765  1.00  4.580          C  
ATOM  23405  C   GLN B1521     212.950 148.311 155.212  1.00  4.560          C  
ATOM  23406  O   GLN B1521     213.794 147.562 155.715  1.00  4.710          O  
ATOM  23407  CB  GLN B1521     213.919 150.242 156.504  1.00  6.390          C  
ATOM  23408  CG  GLN B1521     213.748 151.687 156.929  1.00  6.390          C  
ATOM  23409  CD  GLN B1521     214.960 152.254 157.605  1.00  6.390          C  
ATOM  23410  OE1 GLN B1521     215.648 151.580 158.370  1.00  6.390          O  
ATOM  23411  NE2 GLN B1521     215.252 153.511 157.313  1.00  6.390          N  
ATOM  23412  H   GLN B1521     211.644 149.647 157.640  1.00  5.420          H  
ATOM  23413  HA  GLN B1521     212.513 150.368 154.923  1.00  5.500          H  
ATOM  23414 1HB  GLN B1521     214.120 149.648 157.373  1.00  7.670          H  
ATOM  23415 2HB  GLN B1521     214.793 150.183 155.859  1.00  7.670          H  
ATOM  23416 1HG  GLN B1521     213.514 152.288 156.054  1.00  7.670          H  
ATOM  23417 2HG  GLN B1521     212.925 151.721 157.635  1.00  7.670          H  
ATOM  23418 1HE2 GLN B1521     216.056 153.944 157.724  1.00  7.670          H  
ATOM  23419 2HE2 GLN B1521     214.678 154.029 156.676  1.00  7.670          H  
ATOM  23420  N   LEU B1522     212.123 147.964 154.239  1.00  4.470          N  
ATOM  23421  CA  LEU B1522     212.118 146.679 153.555  1.00  4.460          C  
ATOM  23422  C   LEU B1522     213.117 146.641 152.420  1.00  4.590          C  
ATOM  23423  O   LEU B1522     213.295 147.635 151.711  1.00  4.680          O  
ATOM  23424  CB  LEU B1522     210.724 146.435 152.964  1.00  6.250          C  
ATOM  23425  CG  LEU B1522     209.580 146.285 153.949  1.00  6.250          C  
ATOM  23426  CD1 LEU B1522     208.270 146.303 153.215  1.00  6.250          C  
ATOM  23427  CD2 LEU B1522     209.721 144.961 154.635  1.00  6.250          C  
ATOM  23428  H   LEU B1522     211.436 148.679 153.985  1.00  5.360          H  
ATOM  23429  HA  LEU B1522     212.389 145.900 154.266  1.00  5.350          H  
ATOM  23430 1HB  LEU B1522     210.484 147.273 152.309  1.00  7.500          H  
ATOM  23431 2HB  LEU B1522     210.765 145.530 152.360  1.00  7.500          H  
ATOM  23432  HG  LEU B1522     209.594 147.096 154.668  1.00  7.500          H  
ATOM  23433 1HD1 LEU B1522     207.455 146.173 153.926  1.00  7.500          H  
ATOM  23434 2HD1 LEU B1522     208.150 147.256 152.699  1.00  7.500          H  
ATOM  23435 3HD1 LEU B1522     208.254 145.495 152.490  1.00  7.500          H  
ATOM  23436 1HD2 LEU B1522     208.899 144.815 155.335  1.00  7.500          H  
ATOM  23437 2HD2 LEU B1522     209.699 144.168 153.890  1.00  7.500          H  
ATOM  23438 3HD2 LEU B1522     210.641 144.902 155.165  1.00  7.500          H  
ATOM  23439  N   LEU B1523     213.727 145.480 152.230  1.00  4.710          N  
ATOM  23440  CA  LEU B1523     214.630 145.254 151.124  1.00  4.870          C  
ATOM  23441  C   LEU B1523     214.071 144.125 150.252  1.00  4.800          C  
ATOM  23442  O   LEU B1523     213.459 143.194 150.793  1.00  4.880          O  
ATOM  23443  CB  LEU B1523     216.007 144.851 151.667  1.00  6.750          C  
ATOM  23444  CG  LEU B1523     216.681 145.851 152.656  1.00  6.750          C  
ATOM  23445  CD1 LEU B1523     217.955 145.234 153.180  1.00  6.750          C  
ATOM  23446  CD2 LEU B1523     216.978 147.177 151.970  1.00  6.750          C  
ATOM  23447  H   LEU B1523     213.542 144.729 152.882  1.00  5.650          H  
ATOM  23448  HA  LEU B1523     214.700 146.173 150.557  1.00  5.840          H  
ATOM  23449 1HB  LEU B1523     215.902 143.899 152.188  1.00  8.100          H  
ATOM  23450 2HB  LEU B1523     216.684 144.700 150.827  1.00  8.100          H  
ATOM  23451  HG  LEU B1523     216.012 146.029 153.502  1.00  8.100          H  
ATOM  23452 1HD1 LEU B1523     218.423 145.917 153.891  1.00  8.100          H  
ATOM  23453 2HD1 LEU B1523     217.726 144.295 153.680  1.00  8.100          H  
ATOM  23454 3HD1 LEU B1523     218.638 145.049 152.352  1.00  8.100          H  
ATOM  23455 1HD2 LEU B1523     217.448 147.852 152.687  1.00  8.100          H  
ATOM  23456 2HD2 LEU B1523     217.653 147.014 151.132  1.00  8.100          H  
ATOM  23457 3HD2 LEU B1523     216.058 147.630 151.614  1.00  8.100          H  
ATOM  23458  N   PRO B1524     214.215 144.192 148.915  1.00  4.830          N  
ATOM  23459  CA  PRO B1524     213.848 143.146 147.981  1.00  4.860          C  
ATOM  23460  C   PRO B1524     214.868 142.034 148.104  1.00  5.050          C  
ATOM  23461  O   PRO B1524     216.045 142.323 148.328  1.00  5.410          O  
ATOM  23462  CB  PRO B1524     213.931 143.863 146.630  1.00  7.290          C  
ATOM  23463  CG  PRO B1524     214.975 144.938 146.842  1.00  7.290          C  
ATOM  23464  CD  PRO B1524     214.806 145.381 148.284  1.00  7.290          C  
ATOM  23465  HA  PRO B1524     212.833 142.786 148.201  1.00  5.830          H  
ATOM  23466 1HB  PRO B1524     214.226 143.164 145.849  1.00  8.750          H  
ATOM  23467 2HB  PRO B1524     212.945 144.263 146.351  1.00  8.750          H  
ATOM  23468 1HG  PRO B1524     215.979 144.524 146.655  1.00  8.750          H  
ATOM  23469 2HG  PRO B1524     214.831 145.758 146.122  1.00  8.750          H  
ATOM  23470 1HD  PRO B1524     215.803 145.594 148.695  1.00  8.750          H  
ATOM  23471 2HD  PRO B1524     214.121 146.243 148.348  1.00  8.750          H  
ATOM  23472  N   THR B1525     214.469 140.798 147.846  1.00  5.010          N  
ATOM  23473  CA  THR B1525     215.419 139.696 147.871  1.00  5.310          C  
ATOM  23474  C   THR B1525     215.315 138.827 146.625  1.00  5.290          C  
ATOM  23475  O   THR B1525     214.900 137.670 146.728  1.00  5.620          O  
ATOM  23476  CB  THR B1525     215.138 138.769 149.055  1.00  7.310          C  
ATOM  23477  OG1 THR B1525     213.801 138.283 148.920  1.00  7.310          O  
ATOM  23478  CG2 THR B1525     215.263 139.535 150.383  1.00  7.310          C  
ATOM  23479  H   THR B1525     213.491 140.595 147.695  1.00  6.010          H  
ATOM  23480  HA  THR B1525     216.431 140.095 147.933  1.00  6.370          H  
ATOM  23481  HB  THR B1525     215.836 137.933 149.044  1.00  8.780          H  
ATOM  23482  HG1 THR B1525     213.787 137.691 148.129  1.00  8.780          H  
ATOM  23483 1HG2 THR B1525     215.044 138.858 151.209  1.00  8.780          H  
ATOM  23484 2HG2 THR B1525     216.277 139.919 150.486  1.00  8.780          H  
ATOM  23485 3HG2 THR B1525     214.561 140.366 150.408  1.00  8.780          H  
ATOM  23486  N   ILE B1526     215.643 139.370 145.454  1.00  5.060          N  
ATOM  23487  CA  ILE B1526     215.513 138.611 144.212  1.00  4.820          C  
ATOM  23488  C   ILE B1526     216.865 138.400 143.536  1.00  4.760          C  
ATOM  23489  O   ILE B1526     217.561 139.362 143.223  1.00  4.930          O  
ATOM  23490  CB  ILE B1526     214.541 139.313 143.229  1.00  6.840          C  
ATOM  23491  CG1 ILE B1526     213.149 139.483 143.841  1.00  6.840          C  
ATOM  23492  CG2 ILE B1526     214.440 138.570 141.924  1.00  6.840          C  
ATOM  23493  CD1 ILE B1526     212.886 140.863 144.361  1.00  6.840          C  
ATOM  23494  H   ILE B1526     215.996 140.320 145.432  1.00  6.070          H  
ATOM  23495  HA  ILE B1526     215.108 137.631 144.450  1.00  5.780          H  
ATOM  23496  HB  ILE B1526     214.904 140.315 143.025  1.00  8.210          H  
ATOM  23497 1HG1 ILE B1526     212.405 139.262 143.081  1.00  8.210          H  
ATOM  23498 2HG1 ILE B1526     213.032 138.781 144.667  1.00  8.210          H  
ATOM  23499 1HG2 ILE B1526     213.763 139.085 141.317  1.00  8.210          H  
ATOM  23500 2HG2 ILE B1526     215.392 138.537 141.450  1.00  8.210          H  
ATOM  23501 3HG2 ILE B1526     214.086 137.596 142.052  1.00  8.210          H  
ATOM  23502 1HD1 ILE B1526     211.878 140.907 144.772  1.00  8.210          H  
ATOM  23503 2HD1 ILE B1526     213.594 141.103 145.131  1.00  8.210          H  
ATOM  23504 3HD1 ILE B1526     212.975 141.582 143.546  1.00  8.210          H  
ATOM  23505  N   GLN B1527     217.224 137.137 143.290  1.00  4.780          N  
ATOM  23506  CA  GLN B1527     218.502 136.798 142.645  1.00  5.020          C  
ATOM  23507  C   GLN B1527     218.371 136.656 141.129  1.00  5.010          C  
ATOM  23508  O   GLN B1527     219.353 136.413 140.431  1.00  5.320          O  
ATOM  23509  CB  GLN B1527     219.057 135.478 143.174  1.00  6.930          C  
ATOM  23510  CG  GLN B1527     219.370 135.458 144.640  1.00  6.930          C  
ATOM  23511  CD  GLN B1527     219.822 134.081 145.109  1.00  6.930          C  
ATOM  23512  OE1 GLN B1527     219.626 133.052 144.432  1.00  6.930          O  
ATOM  23513  NE2 GLN B1527     220.448 134.048 146.283  1.00  6.930          N  
ATOM  23514  H   GLN B1527     216.596 136.393 143.587  1.00  5.740          H  
ATOM  23515  HA  GLN B1527     219.215 137.595 142.850  1.00  6.020          H  
ATOM  23516 1HB  GLN B1527     218.408 134.672 142.920  1.00  8.320          H  
ATOM  23517 2HB  GLN B1527     219.999 135.278 142.661  1.00  8.320          H  
ATOM  23518 1HG  GLN B1527     220.169 136.171 144.842  1.00  8.320          H  
ATOM  23519 2HG  GLN B1527     218.473 135.737 145.197  1.00  8.320          H  
ATOM  23520 1HE2 GLN B1527     220.777 133.176 146.651  1.00  8.320          H  
ATOM  23521 2HE2 GLN B1527     220.595 134.893 146.801  1.00  8.320          H  
ATOM  23522  N   GLY B1528     217.155 136.773 140.629  1.00  4.900          N  
ATOM  23523  CA  GLY B1528     216.861 136.613 139.214  1.00  5.040          C  
ATOM  23524  C   GLY B1528     216.378 135.206 138.867  1.00  4.980          C  
ATOM  23525  O   GLY B1528     216.754 134.216 139.513  1.00  4.870          O  
ATOM  23526  H   GLY B1528     216.405 137.004 141.259  1.00  5.880          H  
ATOM  23527 1HA  GLY B1528     216.092 137.339 138.934  1.00  6.050          H  
ATOM  23528 2HA  GLY B1528     217.745 136.852 138.627  1.00  6.050          H  
ATOM  23529  N   ILE B1529     215.633 135.117 137.774  1.00  5.260          N  
ATOM  23530  CA  ILE B1529     215.065 133.873 137.246  1.00  5.350          C  
ATOM  23531  C   ILE B1529     216.025 132.765 136.868  1.00  5.530          C  
ATOM  23532  O   ILE B1529     215.613 131.627 136.692  1.00  5.800          O  
ATOM  23533  CB  ILE B1529     214.123 134.186 136.070  1.00  7.450          C  
ATOM  23534  CG1 ILE B1529     214.930 134.925 134.960  1.00  7.450          C  
ATOM  23535  CG2 ILE B1529     212.918 134.880 136.494  1.00  7.450          C  
ATOM  23536  CD1 ILE B1529     214.188 135.170 133.699  1.00  7.450          C  
ATOM  23537  H   ILE B1529     215.431 135.979 137.299  1.00  6.310          H  
ATOM  23538  HA  ILE B1529     214.423 133.476 138.047  1.00  6.420          H  
ATOM  23539  HB  ILE B1529     213.824 133.234 135.641  1.00  8.940          H  
ATOM  23540 1HG1 ILE B1529     215.266 135.883 135.331  1.00  8.940          H  
ATOM  23541 2HG1 ILE B1529     215.786 134.335 134.721  1.00  8.940          H  
ATOM  23542 1HG2 ILE B1529     212.280 135.002 135.673  1.00  8.940          H  
ATOM  23543 2HG2 ILE B1529     212.412 134.277 137.237  1.00  8.940          H  
ATOM  23544 3HG2 ILE B1529     213.189 135.832 136.894  1.00  8.940          H  
ATOM  23545 1HD1 ILE B1529     214.849 135.668 132.996  1.00  8.940          H  
ATOM  23546 2HD1 ILE B1529     213.850 134.233 133.292  1.00  8.940          H  
ATOM  23547 3HD1 ILE B1529     213.359 135.799 133.878  1.00  8.940          H  
ATOM  23548  N   SER B1530     217.307 133.074 136.717  1.00  5.690          N  
ATOM  23549  CA  SER B1530     218.273 132.043 136.374  1.00  6.020          C  
ATOM  23550  C   SER B1530     218.701 131.220 137.595  1.00  5.970          C  
ATOM  23551  O   SER B1530     219.397 130.213 137.446  1.00  6.290          O  
ATOM  23552  CB  SER B1530     219.491 132.667 135.711  1.00  8.300          C  
ATOM  23553  OG  SER B1530     220.230 133.451 136.609  1.00  8.300          O  
ATOM  23554  H   SER B1530     217.615 134.025 136.870  1.00  6.830          H  
ATOM  23555  HA  SER B1530     217.812 131.364 135.664  1.00  7.220          H  
ATOM  23556 1HB  SER B1530     220.125 131.880 135.307  1.00  9.960          H  
ATOM  23557 2HB  SER B1530     219.162 133.283 134.873  1.00  9.960          H  
ATOM  23558  HG  SER B1530     220.999 133.766 136.121  1.00  9.960          H  
ATOM  23559  N   SER B1531     218.319 131.666 138.803  1.00  5.730          N  
ATOM  23560  CA  SER B1531     218.695 130.976 140.032  1.00  5.840          C  
ATOM  23561  C   SER B1531     217.773 129.801 140.380  1.00  5.940          C  
ATOM  23562  O   SER B1531     218.217 128.659 140.535  1.00  6.300          O  
ATOM  23563  CB  SER B1531     218.723 131.962 141.189  1.00  8.130          C  
ATOM  23564  OG  SER B1531     219.084 131.327 142.386  1.00  8.130          O  
ATOM  23565  H   SER B1531     217.757 132.519 138.870  1.00  6.880          H  
ATOM  23566  HA  SER B1531     219.704 130.583 139.901  1.00  7.010          H  
ATOM  23567 1HB  SER B1531     219.422 132.770 140.967  1.00  9.760          H  
ATOM  23568 2HB  SER B1531     217.743 132.409 141.299  1.00  9.760          H  
ATOM  23569  HG  SER B1531     219.206 132.039 143.056  1.00  9.760          H  
ATOM  23570  N   LEU B1532     216.465 130.046 140.473  1.00  5.950          N  
ATOM  23571  CA  LEU B1532     215.547 128.997 140.927  1.00  6.470          C  
ATOM  23572  C   LEU B1532     215.060 128.130 139.772  1.00  6.720          C  
ATOM  23573  O   LEU B1532     213.878 128.129 139.421  1.00  6.990          O  
ATOM  23574  CB  LEU B1532     214.327 129.604 141.647  1.00  8.850          C  
ATOM  23575  CG  LEU B1532     214.610 130.560 142.863  1.00  8.850          C  
ATOM  23576  CD1 LEU B1532     213.265 131.012 143.470  1.00  8.850          C  
ATOM  23577  CD2 LEU B1532     215.479 129.905 143.899  1.00  8.850          C  
ATOM  23578  H   LEU B1532     216.122 130.970 140.267  1.00  7.140          H  
ATOM  23579  HA  LEU B1532     216.078 128.344 141.616  1.00  7.760          H  
ATOM  23580 1HB  LEU B1532     213.751 130.171 140.917  1.00 10.620          H  
ATOM  23581 2HB  LEU B1532     213.705 128.788 142.011  1.00 10.620          H  
ATOM  23582  HG  LEU B1532     215.116 131.439 142.496  1.00 10.620          H  
ATOM  23583 1HD1 LEU B1532     213.450 131.703 144.290  1.00 10.620          H  
ATOM  23584 2HD1 LEU B1532     212.674 131.509 142.701  1.00 10.620          H  
ATOM  23585 3HD1 LEU B1532     212.724 130.143 143.844  1.00 10.620          H  
ATOM  23586 1HD2 LEU B1532     215.654 130.600 144.720  1.00 10.620          H  
ATOM  23587 2HD2 LEU B1532     214.979 129.044 144.268  1.00 10.620          H  
ATOM  23588 3HD2 LEU B1532     216.437 129.617 143.472  1.00 10.620          H  
ATOM  23589  N   VAL B1533     215.990 127.395 139.186  1.00  6.930          N  
ATOM  23590  CA  VAL B1533     215.704 126.562 138.026  1.00  7.440          C  
ATOM  23591  C   VAL B1533     215.999 125.083 138.300  1.00  7.770          C  
ATOM  23592  O   VAL B1533     217.118 124.604 138.122  1.00  8.400          O  
ATOM  23593  CB  VAL B1533     216.487 127.113 136.802  1.00 10.210          C  
ATOM  23594  CG1 VAL B1533     215.945 128.494 136.453  1.00 10.210          C  
ATOM  23595  CG2 VAL B1533     217.989 127.260 137.111  1.00 10.210          C  
ATOM  23596  H   VAL B1533     216.929 127.468 139.588  1.00  8.320          H  
ATOM  23597  HA  VAL B1533     214.643 126.651 137.793  1.00  8.930          H  
ATOM  23598  HB  VAL B1533     216.338 126.457 135.956  1.00 12.250          H  
ATOM  23599 1HG1 VAL B1533     216.462 128.898 135.598  1.00 12.250          H  
ATOM  23600 2HG1 VAL B1533     214.894 128.416 136.236  1.00 12.250          H  
ATOM  23601 3HG1 VAL B1533     216.087 129.166 137.294  1.00 12.250          H  
ATOM  23602 1HG2 VAL B1533     218.492 127.670 136.256  1.00 12.250          H  
ATOM  23603 2HG2 VAL B1533     218.124 127.938 137.947  1.00 12.250          H  
ATOM  23604 3HG2 VAL B1533     218.448 126.318 137.350  1.00 12.250          H  
ATOM  23605  N   SER B1534     214.965 124.360 138.737  1.00  7.600          N  
ATOM  23606  CA  SER B1534     215.131 122.971 139.162  1.00  8.140          C  
ATOM  23607  C   SER B1534     214.082 121.980 138.648  1.00  8.300          C  
ATOM  23608  O   SER B1534     213.956 120.906 139.232  1.00  8.670          O  
ATOM  23609  CB  SER B1534     215.118 122.907 140.681  1.00 11.180          C  
ATOM  23610  OG  SER B1534     216.161 123.652 141.249  1.00 11.180          O  
ATOM  23611  H   SER B1534     214.066 124.810 138.836  1.00  9.120          H  
ATOM  23612  HA  SER B1534     216.106 122.630 138.810  1.00  9.770          H  
ATOM  23613 1HB  SER B1534     214.169 123.289 141.038  1.00 13.420          H  
ATOM  23614 2HB  SER B1534     215.196 121.869 141.004  1.00 13.420          H  
ATOM  23615  HG  SER B1534     216.094 123.515 142.194  1.00 13.420          H  
ATOM  23616  N   SER B1535     213.299 122.325 137.614  1.00  8.230          N  
ATOM  23617  CA  SER B1535     212.229 121.413 137.180  1.00  8.150          C  
ATOM  23618  C   SER B1535     212.691 120.044 136.660  1.00  8.070          C  
ATOM  23619  O   SER B1535     211.974 119.054 136.806  1.00  8.070          O  
ATOM  23620  CB  SER B1535     211.379 122.098 136.127  1.00 11.440          C  
ATOM  23621  OG  SER B1535     212.137 122.403 134.984  1.00 11.440          O  
ATOM  23622  H   SER B1535     213.421 123.199 137.121  1.00  9.880          H  
ATOM  23623  HA  SER B1535     211.592 121.228 138.044  1.00  9.780          H  
ATOM  23624 1HB  SER B1535     210.555 121.445 135.858  1.00 13.730          H  
ATOM  23625 2HB  SER B1535     210.941 123.000 136.527  1.00 13.730          H  
ATOM  23626  HG  SER B1535     211.506 122.727 134.326  1.00 13.730          H  
ATOM  23627  N   ASN B1536     213.890 119.956 136.072  1.00  8.250          N  
ATOM  23628  CA  ASN B1536     214.416 118.666 135.614  1.00  8.410          C  
ATOM  23629  C   ASN B1536     213.439 117.857 134.749  1.00  8.300          C  
ATOM  23630  O   ASN B1536     213.283 116.649 134.943  1.00  8.630          O  
ATOM  23631  CB  ASN B1536     214.873 117.855 136.804  1.00 11.710          C  
ATOM  23632  CG  ASN B1536     215.995 118.517 137.534  1.00 11.710          C  
ATOM  23633  OD1 ASN B1536     216.938 119.067 136.944  1.00 11.710          O  
ATOM  23634  ND2 ASN B1536     215.908 118.478 138.826  1.00 11.710          N  
ATOM  23635  H   ASN B1536     214.440 120.797 135.948  1.00  9.900          H  
ATOM  23636  HA  ASN B1536     215.288 118.866 134.991  1.00 10.090          H  
ATOM  23637 1HB  ASN B1536     214.044 117.704 137.496  1.00 14.050          H  
ATOM  23638 2HB  ASN B1536     215.202 116.872 136.474  1.00 14.050          H  
ATOM  23639 1HD2 ASN B1536     216.611 118.902 139.395  1.00 14.050          H  
ATOM  23640 2HD2 ASN B1536     215.115 118.035 139.243  1.00 14.050          H  
ATOM  23641  N   VAL B1537     212.793 118.517 133.803  1.00  8.070          N  
ATOM  23642  CA  VAL B1537     211.835 117.871 132.919  1.00  8.160          C  
ATOM  23643  C   VAL B1537     212.612 117.021 131.901  1.00  8.260          C  
ATOM  23644  O   VAL B1537     213.456 117.575 131.206  1.00  8.260          O  
ATOM  23645  CB  VAL B1537     210.999 118.972 132.213  1.00 11.390          C  
ATOM  23646  CG1 VAL B1537     210.043 118.402 131.174  1.00 11.390          C  
ATOM  23647  CG2 VAL B1537     210.216 119.729 133.268  1.00 11.390          C  
ATOM  23648  H   VAL B1537     212.992 119.502 133.713  1.00  9.680          H  
ATOM  23649  HA  VAL B1537     211.179 117.268 133.540  1.00  9.790          H  
ATOM  23650  HB  VAL B1537     211.676 119.654 131.698  1.00 13.670          H  
ATOM  23651 1HG1 VAL B1537     209.487 119.219 130.703  1.00 13.670          H  
ATOM  23652 2HG1 VAL B1537     210.593 117.888 130.439  1.00 13.670          H  
ATOM  23653 3HG1 VAL B1537     209.337 117.726 131.648  1.00 13.670          H  
ATOM  23654 1HG2 VAL B1537     209.634 120.529 132.805  1.00 13.670          H  
ATOM  23655 2HG2 VAL B1537     209.540 119.047 133.779  1.00 13.670          H  
ATOM  23656 3HG2 VAL B1537     210.899 120.151 133.984  1.00 13.670          H  
ATOM  23657  N   PRO B1538     212.303 115.713 131.706  1.00  8.550          N  
ATOM  23658  CA  PRO B1538     212.990 114.774 130.799  1.00  8.780          C  
ATOM  23659  C   PRO B1538     212.948 115.179 129.323  1.00  8.560          C  
ATOM  23660  O   PRO B1538     213.745 114.715 128.514  1.00  8.850          O  
ATOM  23661  CB  PRO B1538     212.255 113.453 131.049  1.00 13.170          C  
ATOM  23662  CG  PRO B1538     210.902 113.844 131.598  1.00 13.170          C  
ATOM  23663  CD  PRO B1538     211.157 115.099 132.420  1.00 13.170          C  
ATOM  23664  HA  PRO B1538     214.039 114.691 131.130  1.00 10.540          H  
ATOM  23665 1HB  PRO B1538     212.184 112.888 130.104  1.00 15.800          H  
ATOM  23666 2HB  PRO B1538     212.834 112.831 131.747  1.00 15.800          H  
ATOM  23667 1HG  PRO B1538     210.187 114.001 130.777  1.00 15.800          H  
ATOM  23668 2HG  PRO B1538     210.499 113.018 132.209  1.00 15.800          H  
ATOM  23669 1HD  PRO B1538     210.253 115.707 132.369  1.00 15.800          H  
ATOM  23670 2HD  PRO B1538     211.443 114.853 133.461  1.00 15.800          H  
ATOM  23671  N   ILE B1539     211.997 116.035 128.992  1.00  8.230          N  
ATOM  23672  CA  ILE B1539     211.795 116.565 127.655  1.00  8.140          C  
ATOM  23673  C   ILE B1539     212.795 117.691 127.434  1.00  7.750          C  
ATOM  23674  O   ILE B1539     213.299 117.894 126.327  1.00  7.880          O  
ATOM  23675  CB  ILE B1539     210.349 117.068 127.475  1.00 11.430          C  
ATOM  23676  CG1 ILE B1539     209.391 115.851 127.577  1.00 11.430          C  
ATOM  23677  CG2 ILE B1539     210.207 117.813 126.125  1.00 11.430          C  
ATOM  23678  CD1 ILE B1539     207.930 116.205 127.731  1.00 11.430          C  
ATOM  23679  H   ILE B1539     211.374 116.348 129.716  1.00  9.880          H  
ATOM  23680  HA  ILE B1539     211.989 115.779 126.926  1.00  9.770          H  
ATOM  23681  HB  ILE B1539     210.091 117.760 128.262  1.00 13.720          H  
ATOM  23682 1HG1 ILE B1539     209.505 115.246 126.679  1.00 13.720          H  
ATOM  23683 2HG1 ILE B1539     209.683 115.248 128.434  1.00 13.720          H  
ATOM  23684 1HG2 ILE B1539     209.193 118.176 126.001  1.00 13.720          H  
ATOM  23685 2HG2 ILE B1539     210.870 118.664 126.096  1.00 13.720          H  
ATOM  23686 3HG2 ILE B1539     210.455 117.142 125.306  1.00 13.720          H  
ATOM  23687 1HD1 ILE B1539     207.343 115.289 127.798  1.00 13.720          H  
ATOM  23688 2HD1 ILE B1539     207.791 116.791 128.643  1.00 13.720          H  
ATOM  23689 3HD1 ILE B1539     207.587 116.782 126.880  1.00 13.720          H  
ATOM  23690  N   GLY B1540     212.990 118.486 128.488  1.00  7.540          N  
ATOM  23691  CA  GLY B1540     213.829 119.661 128.507  1.00  7.420          C  
ATOM  23692  C   GLY B1540     213.055 120.960 128.335  1.00  7.020          C  
ATOM  23693  O   GLY B1540     213.598 122.022 128.616  1.00  7.430          O  
ATOM  23694  H   GLY B1540     212.605 118.222 129.387  1.00  9.050          H  
ATOM  23695 1HA  GLY B1540     214.369 119.684 129.455  1.00  8.900          H  
ATOM  23696 2HA  GLY B1540     214.577 119.577 127.721  1.00  8.900          H  
ATOM  23697  N   TYR B1541     211.803 120.875 127.893  1.00  6.520          N  
ATOM  23698  CA  TYR B1541     210.942 122.025 127.649  1.00  6.450          C  
ATOM  23699  C   TYR B1541     209.479 121.617 127.599  1.00  6.150          C  
ATOM  23700  O   TYR B1541     209.152 120.434 127.646  1.00  6.000          O  
ATOM  23701  CB  TYR B1541     211.332 122.706 126.342  1.00  9.060          C  
ATOM  23702  CG  TYR B1541     211.179 121.802 125.164  1.00  9.060          C  
ATOM  23703  CD1 TYR B1541     209.997 121.785 124.440  1.00  9.060          C  
ATOM  23704  CD2 TYR B1541     212.219 120.974 124.810  1.00  9.060          C  
ATOM  23705  CE1 TYR B1541     209.866 120.942 123.368  1.00  9.060          C  
ATOM  23706  CE2 TYR B1541     212.092 120.130 123.745  1.00  9.060          C  
ATOM  23707  CZ  TYR B1541     210.926 120.112 123.020  1.00  9.060          C  
ATOM  23708  OH  TYR B1541     210.808 119.270 121.946  1.00  9.060          O  
ATOM  23709  H   TYR B1541     211.427 119.958 127.703  1.00  7.820          H  
ATOM  23710  HA  TYR B1541     211.052 122.724 128.471  1.00  7.740          H  
ATOM  23711 1HB  TYR B1541     210.712 123.585 126.188  1.00 10.870          H  
ATOM  23712 2HB  TYR B1541     212.370 123.037 126.389  1.00 10.870          H  
ATOM  23713  HD1 TYR B1541     209.174 122.438 124.716  1.00 10.870          H  
ATOM  23714  HD2 TYR B1541     213.146 120.983 125.380  1.00 10.870          H  
ATOM  23715  HE1 TYR B1541     208.937 120.928 122.795  1.00 10.870          H  
ATOM  23716  HE2 TYR B1541     212.918 119.473 123.471  1.00 10.870          H  
ATOM  23717  HH  TYR B1541     211.541 118.647 121.949  1.00 10.870          H  
ATOM  23718  N   GLN B1542     208.588 122.601 127.514  1.00  6.430          N  
ATOM  23719  CA  GLN B1542     207.177 122.313 127.330  1.00  6.630          C  
ATOM  23720  C   GLN B1542     206.649 123.084 126.141  1.00  6.690          C  
ATOM  23721  O   GLN B1542     206.880 124.294 126.017  1.00  6.920          O  
ATOM  23722  CB  GLN B1542     206.361 122.648 128.567  1.00  9.200          C  
ATOM  23723  CG  GLN B1542     204.892 122.324 128.436  1.00  9.200          C  
ATOM  23724  CD  GLN B1542     204.140 122.507 129.714  1.00  9.200          C  
ATOM  23725  OE1 GLN B1542     204.650 123.044 130.694  1.00  9.200          O  
ATOM  23726  NE2 GLN B1542     202.898 122.051 129.711  1.00  9.200          N  
ATOM  23727  H   GLN B1542     208.895 123.564 127.509  1.00  7.720          H  
ATOM  23728  HA  GLN B1542     207.058 121.251 127.116  1.00  7.960          H  
ATOM  23729 1HB  GLN B1542     206.750 122.096 129.420  1.00 11.040          H  
ATOM  23730 2HB  GLN B1542     206.447 123.714 128.770  1.00 11.040          H  
ATOM  23731 1HG  GLN B1542     204.441 122.986 127.690  1.00 11.040          H  
ATOM  23732 2HG  GLN B1542     204.786 121.286 128.129  1.00 11.040          H  
ATOM  23733 1HE2 GLN B1542     202.321 122.119 130.530  1.00 11.040          H  
ATOM  23734 2HE2 GLN B1542     202.531 121.639 128.876  1.00 11.040          H  
ATOM  23735  N   THR B1543     205.935 122.383 125.279  1.00  6.800          N  
ATOM  23736  CA  THR B1543     205.376 122.969 124.085  1.00  7.250          C  
ATOM  23737  C   THR B1543     204.470 124.145 124.422  1.00  6.990          C  
ATOM  23738  O   THR B1543     203.558 124.029 125.241  1.00  7.510          O  
ATOM  23739  CB  THR B1543     204.589 121.894 123.304  1.00  9.970          C  
ATOM  23740  OG1 THR B1543     205.471 120.806 122.979  1.00  9.970          O  
ATOM  23741  CG2 THR B1543     204.031 122.472 122.029  1.00  9.970          C  
ATOM  23742  H   THR B1543     205.792 121.394 125.433  1.00  8.160          H  
ATOM  23743  HA  THR B1543     206.193 123.331 123.461  1.00  8.700          H  
ATOM  23744  HB  THR B1543     203.773 121.519 123.920  1.00 11.960          H  
ATOM  23745  HG1 THR B1543     204.957 120.065 122.636  1.00 11.960          H  
ATOM  23746 1HG2 THR B1543     203.494 121.694 121.491  1.00 11.960          H  
ATOM  23747 2HG2 THR B1543     203.348 123.286 122.255  1.00 11.960          H  
ATOM  23748 3HG2 THR B1543     204.850 122.838 121.424  1.00 11.960          H  
ATOM  23749  N   GLY B1544     204.698 125.270 123.739  1.00  6.410          N  
ATOM  23750  CA  GLY B1544     203.921 126.492 123.929  1.00  6.340          C  
ATOM  23751  C   GLY B1544     204.557 127.496 124.898  1.00  6.250          C  
ATOM  23752  O   GLY B1544     204.107 128.641 124.988  1.00  6.580          O  
ATOM  23753  H   GLY B1544     205.461 125.279 123.077  1.00  7.690          H  
ATOM  23754 1HA  GLY B1544     203.773 126.975 122.963  1.00  7.610          H  
ATOM  23755 2HA  GLY B1544     202.931 126.227 124.297  1.00  7.610          H  
ATOM  23756  N   SER B1545     205.599 127.103 125.623  1.00  6.160          N  
ATOM  23757  CA  SER B1545     206.207 128.054 126.540  1.00  6.460          C  
ATOM  23758  C   SER B1545     207.321 128.889 125.920  1.00  6.220          C  
ATOM  23759  O   SER B1545     208.413 128.388 125.622  1.00  6.260          O  
ATOM  23760  CB  SER B1545     206.770 127.375 127.749  1.00  8.920          C  
ATOM  23761  OG  SER B1545     207.452 128.321 128.515  1.00  8.920          O  
ATOM  23762  H   SER B1545     205.960 126.144 125.567  1.00  7.390          H  
ATOM  23763  HA  SER B1545     205.428 128.737 126.880  1.00  7.750          H  
ATOM  23764 1HB  SER B1545     205.971 126.921 128.335  1.00 10.710          H  
ATOM  23765 2HB  SER B1545     207.452 126.579 127.446  1.00 10.710          H  
ATOM  23766  HG  SER B1545     207.847 127.810 129.256  1.00 10.710          H  
ATOM  23767  N   PHE B1546     207.092 130.205 125.835  1.00  6.150          N  
ATOM  23768  CA  PHE B1546     208.040 131.145 125.219  1.00  6.010          C  
ATOM  23769  C   PHE B1546     209.240 131.407 126.117  1.00  5.590          C  
ATOM  23770  O   PHE B1546     210.201 132.066 125.726  1.00  5.610          O  
ATOM  23771  CB  PHE B1546     207.367 132.482 124.888  1.00  8.470          C  
ATOM  23772  CG  PHE B1546     206.445 132.450 123.687  1.00  8.470          C  
ATOM  23773  CD1 PHE B1546     205.069 132.372 123.830  1.00  8.470          C  
ATOM  23774  CD2 PHE B1546     206.969 132.513 122.400  1.00  8.470          C  
ATOM  23775  CE1 PHE B1546     204.246 132.351 122.722  1.00  8.470          C  
ATOM  23776  CE2 PHE B1546     206.140 132.493 121.295  1.00  8.470          C  
ATOM  23777  CZ  PHE B1546     204.780 132.410 121.456  1.00  8.470          C  
ATOM  23778  H   PHE B1546     206.186 130.544 126.132  1.00  7.380          H  
ATOM  23779  HA  PHE B1546     208.403 130.704 124.289  1.00  7.210          H  
ATOM  23780 1HB  PHE B1546     206.792 132.816 125.749  1.00 10.160          H  
ATOM  23781 2HB  PHE B1546     208.136 133.234 124.703  1.00 10.160          H  
ATOM  23782  HD1 PHE B1546     204.630 132.325 124.826  1.00 10.160          H  
ATOM  23783  HD2 PHE B1546     208.060 132.578 122.267  1.00 10.160          H  
ATOM  23784  HE1 PHE B1546     203.174 132.282 122.857  1.00 10.160          H  
ATOM  23785  HE2 PHE B1546     206.570 132.539 120.303  1.00 10.160          H  
ATOM  23786  HZ  PHE B1546     204.125 132.388 120.591  1.00 10.160          H  
ATOM  23787  N   VAL B1547     209.221 130.818 127.307  1.00  5.460          N  
ATOM  23788  CA  VAL B1547     210.307 130.936 128.251  1.00  5.360          C  
ATOM  23789  C   VAL B1547     211.538 130.358 127.574  1.00  5.250          C  
ATOM  23790  O   VAL B1547     212.639 130.880 127.752  1.00  5.390          O  
ATOM  23791  CB  VAL B1547     210.000 130.204 129.568  1.00  7.540          C  
ATOM  23792  CG1 VAL B1547     211.232 130.192 130.476  1.00  7.540          C  
ATOM  23793  CG2 VAL B1547     208.833 130.872 130.273  1.00  7.540          C  
ATOM  23794  H   VAL B1547     208.417 130.243 127.562  1.00  6.550          H  
ATOM  23795  HA  VAL B1547     210.482 131.991 128.466  1.00  6.430          H  
ATOM  23796  HB  VAL B1547     209.742 129.180 129.344  1.00  9.050          H  
ATOM  23797 1HG1 VAL B1547     210.990 129.661 131.376  1.00  9.050          H  
ATOM  23798 2HG1 VAL B1547     212.068 129.692 129.987  1.00  9.050          H  
ATOM  23799 3HG1 VAL B1547     211.522 131.213 130.722  1.00  9.050          H  
ATOM  23800 1HG2 VAL B1547     208.608 130.338 131.197  1.00  9.050          H  
ATOM  23801 2HG2 VAL B1547     209.084 131.908 130.507  1.00  9.050          H  
ATOM  23802 3HG2 VAL B1547     207.955 130.857 129.628  1.00  9.050          H  
ATOM  23803  N   ARG B1548     211.333 129.272 126.807  1.00  5.250          N  
ATOM  23804  CA  ARG B1548     212.350 128.515 126.083  1.00  5.390          C  
ATOM  23805  C   ARG B1548     213.245 129.378 125.200  1.00  5.400          C  
ATOM  23806  O   ARG B1548     214.370 128.985 124.891  1.00  5.560          O  
ATOM  23807  CB  ARG B1548     211.680 127.462 125.208  1.00  7.490          C  
ATOM  23808  CG  ARG B1548     212.619 126.475 124.495  1.00  7.490          C  
ATOM  23809  CD  ARG B1548     211.859 125.505 123.673  1.00  7.490          C  
ATOM  23810  NE  ARG B1548     212.733 124.548 122.994  1.00  7.490          N  
ATOM  23811  CZ  ARG B1548     212.323 123.646 122.074  1.00  7.490          C  
ATOM  23812  NH1 ARG B1548     211.060 123.585 121.714  1.00  7.490          N  
ATOM  23813  NH2 ARG B1548     213.185 122.810 121.526  1.00  7.490          N  
ATOM  23814  H   ARG B1548     210.370 128.938 126.696  1.00  6.300          H  
ATOM  23815  HA  ARG B1548     212.986 128.019 126.808  1.00  6.470          H  
ATOM  23816 1HB  ARG B1548     210.990 126.878 125.821  1.00  8.990          H  
ATOM  23817 2HB  ARG B1548     211.084 127.964 124.444  1.00  8.990          H  
ATOM  23818 1HG  ARG B1548     213.302 127.000 123.832  1.00  8.990          H  
ATOM  23819 2HG  ARG B1548     213.183 125.925 125.241  1.00  8.990          H  
ATOM  23820 1HD  ARG B1548     211.167 124.960 124.302  1.00  8.990          H  
ATOM  23821 2HD  ARG B1548     211.305 126.060 122.917  1.00  8.990          H  
ATOM  23822  HE  ARG B1548     213.716 124.558 123.237  1.00  8.990          H  
ATOM  23823 1HH1 ARG B1548     210.383 124.207 122.121  1.00  8.990          H  
ATOM  23824 2HH1 ARG B1548     210.771 122.896 121.031  1.00  8.990          H  
ATOM  23825 1HH2 ARG B1548     214.160 122.836 121.788  1.00  8.990          H  
ATOM  23826 2HH2 ARG B1548     212.852 122.137 120.847  1.00  8.990          H  
ATOM  23827  N   ASP B1549     212.759 130.530 124.741  1.00  5.450          N  
ATOM  23828  CA  ASP B1549     213.561 131.362 123.860  1.00  5.740          C  
ATOM  23829  C   ASP B1549     214.557 132.212 124.639  1.00  5.820          C  
ATOM  23830  O   ASP B1549     215.388 132.904 124.045  1.00  6.150          O  
ATOM  23831  CB  ASP B1549     212.662 132.269 123.019  1.00  7.920          C  
ATOM  23832  CG  ASP B1549     211.863 131.551 121.916  1.00  7.920          C  
ATOM  23833  OD1 ASP B1549     212.323 130.587 121.315  1.00  7.920          O  
ATOM  23834  OD2 ASP B1549     210.761 131.969 121.640  1.00  7.920          O  
ATOM  23835  H   ASP B1549     211.834 130.862 125.030  1.00  6.540          H  
ATOM  23836  HA  ASP B1549     214.120 130.711 123.188  1.00  6.890          H  
ATOM  23837 1HB  ASP B1549     211.951 132.758 123.686  1.00  9.500          H  
ATOM  23838 2HB  ASP B1549     213.269 133.054 122.567  1.00  9.500          H  
ATOM  23839  N   TYR B1550     214.464 132.181 125.971  1.00  5.760          N  
ATOM  23840  CA  TYR B1550     215.336 132.974 126.815  1.00  6.100          C  
ATOM  23841  C   TYR B1550     216.063 132.097 127.834  1.00  5.940          C  
ATOM  23842  O   TYR B1550     217.286 132.175 127.974  1.00  6.290          O  
ATOM  23843  CB  TYR B1550     214.492 134.041 127.500  1.00  8.400          C  
ATOM  23844  CG  TYR B1550     213.780 134.871 126.479  1.00  8.400          C  
ATOM  23845  CD1 TYR B1550     212.454 134.586 126.176  1.00  8.400          C  
ATOM  23846  CD2 TYR B1550     214.444 135.878 125.812  1.00  8.400          C  
ATOM  23847  CE1 TYR B1550     211.800 135.309 125.205  1.00  8.400          C  
ATOM  23848  CE2 TYR B1550     213.791 136.605 124.840  1.00  8.400          C  
ATOM  23849  CZ  TYR B1550     212.474 136.323 124.533  1.00  8.400          C  
ATOM  23850  OH  TYR B1550     211.825 137.048 123.557  1.00  8.400          O  
ATOM  23851  H   TYR B1550     213.767 131.586 126.415  1.00  6.910          H  
ATOM  23852  HA  TYR B1550     216.089 133.452 126.191  1.00  7.320          H  
ATOM  23853 1HB  TYR B1550     213.756 133.578 128.161  1.00 10.080          H  
ATOM  23854 2HB  TYR B1550     215.128 134.686 128.089  1.00 10.080          H  
ATOM  23855  HD1 TYR B1550     211.932 133.782 126.699  1.00 10.080          H  
ATOM  23856  HD2 TYR B1550     215.485 136.093 126.046  1.00 10.080          H  
ATOM  23857  HE1 TYR B1550     210.761 135.078 124.965  1.00 10.080          H  
ATOM  23858  HE2 TYR B1550     214.318 137.398 124.309  1.00 10.080          H  
ATOM  23859  HH  TYR B1550     212.425 137.703 123.191  1.00 10.080          H  
ATOM  23860  N   LEU B1551     215.294 131.287 128.568  1.00  5.640          N  
ATOM  23861  CA  LEU B1551     215.823 130.422 129.618  1.00  5.750          C  
ATOM  23862  C   LEU B1551     215.426 128.978 129.453  1.00  5.460          C  
ATOM  23863  O   LEU B1551     214.430 128.518 130.031  1.00  5.550          O  
ATOM  23864  CB  LEU B1551     215.376 130.855 131.017  1.00  8.010          C  
ATOM  23865  CG  LEU B1551     216.181 131.956 131.702  1.00  8.010          C  
ATOM  23866  CD1 LEU B1551     215.754 133.331 131.199  1.00  8.010          C  
ATOM  23867  CD2 LEU B1551     215.991 131.795 133.225  1.00  8.010          C  
ATOM  23868  H   LEU B1551     214.301 131.258 128.358  1.00  6.770          H  
ATOM  23869  HA  LEU B1551     216.910 130.469 129.581  1.00  6.900          H  
ATOM  23870 1HB  LEU B1551     214.339 131.182 130.960  1.00  9.610          H  
ATOM  23871 2HB  LEU B1551     215.417 129.983 131.665  1.00  9.610          H  
ATOM  23872  HG  LEU B1551     217.234 131.839 131.463  1.00  9.610          H  
ATOM  23873 1HD1 LEU B1551     216.339 134.095 131.706  1.00  9.610          H  
ATOM  23874 2HD1 LEU B1551     215.921 133.415 130.154  1.00  9.610          H  
ATOM  23875 3HD1 LEU B1551     214.707 133.479 131.395  1.00  9.610          H  
ATOM  23876 1HD2 LEU B1551     216.578 132.539 133.732  1.00  9.610          H  
ATOM  23877 2HD2 LEU B1551     214.940 131.914 133.485  1.00  9.610          H  
ATOM  23878 3HD2 LEU B1551     216.324 130.811 133.539  1.00  9.610          H  
ATOM  23879  N   LEU B1552     216.266 128.242 128.727  1.00  5.430          N  
ATOM  23880  CA  LEU B1552     216.040 126.833 128.441  1.00  5.430          C  
ATOM  23881  C   LEU B1552     216.000 126.055 129.747  1.00  5.680          C  
ATOM  23882  O   LEU B1552     215.296 125.061 129.867  1.00  5.880          O  
ATOM  23883  CB  LEU B1552     217.145 126.266 127.529  1.00  7.600          C  
ATOM  23884  CG  LEU B1552     216.977 124.773 127.021  1.00  7.600          C  
ATOM  23885  CD1 LEU B1552     215.687 124.613 126.157  1.00  7.600          C  
ATOM  23886  CD2 LEU B1552     218.214 124.386 126.217  1.00  7.600          C  
ATOM  23887  H   LEU B1552     217.071 128.707 128.325  1.00  6.520          H  
ATOM  23888  HA  LEU B1552     215.078 126.743 127.946  1.00  6.520          H  
ATOM  23889 1HB  LEU B1552     217.218 126.906 126.652  1.00  9.120          H  
ATOM  23890 2HB  LEU B1552     218.090 126.321 128.070  1.00  9.120          H  
ATOM  23891  HG  LEU B1552     216.881 124.106 127.882  1.00  9.120          H  
ATOM  23892 1HD1 LEU B1552     215.596 123.576 125.829  1.00  9.120          H  
ATOM  23893 2HD1 LEU B1552     214.820 124.869 126.729  1.00  9.120          H  
ATOM  23894 3HD1 LEU B1552     215.749 125.265 125.288  1.00  9.120          H  
ATOM  23895 1HD2 LEU B1552     218.118 123.355 125.879  1.00  9.120          H  
ATOM  23896 2HD2 LEU B1552     218.313 125.044 125.354  1.00  9.120          H  
ATOM  23897 3HD2 LEU B1552     219.099 124.480 126.847  1.00  9.120          H  
ATOM  23898  N   GLN B1553     216.796 126.499 130.718  1.00  6.010          N  
ATOM  23899  CA  GLN B1553     216.888 125.870 132.023  1.00  6.580          C  
ATOM  23900  C   GLN B1553     215.648 126.030 132.917  1.00  6.700          C  
ATOM  23901  O   GLN B1553     215.539 125.326 133.919  1.00  7.210          O  
ATOM  23902  CB  GLN B1553     218.118 126.408 132.773  1.00  8.980          C  
ATOM  23903  CG  GLN B1553     218.036 127.883 133.204  1.00  8.980          C  
ATOM  23904  CD  GLN B1553     218.492 128.848 132.158  1.00  8.980          C  
ATOM  23905  OE1 GLN B1553     218.370 128.619 130.950  1.00  8.980          O  
ATOM  23906  NE2 GLN B1553     219.042 129.958 132.605  1.00  8.980          N  
ATOM  23907  H   GLN B1553     217.392 127.305 130.533  1.00  7.210          H  
ATOM  23908  HA  GLN B1553     217.032 124.802 131.861  1.00  7.900          H  
ATOM  23909 1HB  GLN B1553     218.271 125.817 133.678  1.00 10.780          H  
ATOM  23910 2HB  GLN B1553     219.004 126.286 132.152  1.00 10.780          H  
ATOM  23911 1HG  GLN B1553     217.027 128.142 133.477  1.00 10.780          H  
ATOM  23912 2HG  GLN B1553     218.688 128.016 134.052  1.00 10.780          H  
ATOM  23913 1HE2 GLN B1553     219.378 130.649 131.956  1.00 10.780          H  
ATOM  23914 2HE2 GLN B1553     219.133 130.112 133.590  1.00 10.780          H  
ATOM  23915  N   LEU B1554     214.737 126.968 132.614  1.00  6.390          N  
ATOM  23916  CA  LEU B1554     213.586 127.152 133.502  1.00  6.620          C  
ATOM  23917  C   LEU B1554     212.349 126.520 132.887  1.00  6.270          C  
ATOM  23918  O   LEU B1554     211.622 125.777 133.545  1.00  6.260          O  
ATOM  23919  CB  LEU B1554     213.310 128.662 133.725  1.00  9.180          C  
ATOM  23920  CG  LEU B1554     212.257 129.085 134.868  1.00  9.180          C  
ATOM  23921  CD1 LEU B1554     212.601 130.525 135.304  1.00  9.180          C  
ATOM  23922  CD2 LEU B1554     210.765 129.022 134.395  1.00  9.180          C  
ATOM  23923  H   LEU B1554     214.826 127.516 131.756  1.00  7.670          H  
ATOM  23924  HA  LEU B1554     213.792 126.673 134.458  1.00  7.940          H  
ATOM  23925 1HB  LEU B1554     214.255 129.141 133.962  1.00 11.010          H  
ATOM  23926 2HB  LEU B1554     212.962 129.087 132.789  1.00 11.010          H  
ATOM  23927  HG  LEU B1554     212.383 128.423 135.728  1.00 11.010          H  
ATOM  23928 1HD1 LEU B1554     211.936 130.836 136.109  1.00 11.010          H  
ATOM  23929 2HD1 LEU B1554     213.629 130.560 135.659  1.00 11.010          H  
ATOM  23930 3HD1 LEU B1554     212.489 131.204 134.461  1.00 11.010          H  
ATOM  23931 1HD2 LEU B1554     210.121 129.324 135.219  1.00 11.010          H  
ATOM  23932 2HD2 LEU B1554     210.610 129.691 133.565  1.00 11.010          H  
ATOM  23933 3HD2 LEU B1554     210.485 128.027 134.105  1.00 11.010          H  
ATOM  23934  N   ASN B1555     212.048 126.966 131.662  1.00  6.240          N  
ATOM  23935  CA  ASN B1555     210.945 126.601 130.752  1.00  6.200          C  
ATOM  23936  C   ASN B1555     209.478 126.513 131.203  1.00  6.160          C  
ATOM  23937  O   ASN B1555     208.581 126.790 130.402  1.00  6.590          O  
ATOM  23938  CB  ASN B1555     211.279 125.304 130.071  1.00  8.700          C  
ATOM  23939  CG  ASN B1555     212.373 125.505 129.148  1.00  8.700          C  
ATOM  23940  OD1 ASN B1555     212.601 126.627 128.715  1.00  8.700          O  
ATOM  23941  ND2 ASN B1555     213.070 124.493 128.830  1.00  8.700          N  
ATOM  23942  H   ASN B1555     212.773 127.558 131.241  1.00  7.490          H  
ATOM  23943  HA  ASN B1555     210.949 127.359 129.978  1.00  7.440          H  
ATOM  23944 1HB  ASN B1555     211.567 124.555 130.811  1.00 10.440          H  
ATOM  23945 2HB  ASN B1555     210.409 124.929 129.533  1.00 10.440          H  
ATOM  23946 1HD2 ASN B1555     213.870 124.590 128.253  1.00 10.440          H  
ATOM  23947 2HD2 ASN B1555     212.888 123.578 129.177  1.00 10.440          H  
ATOM  23948  N   VAL B1556     209.199 126.159 132.448  1.00  5.920          N  
ATOM  23949  CA  VAL B1556     207.810 125.920 132.804  1.00  5.950          C  
ATOM  23950  C   VAL B1556     207.209 126.568 134.046  1.00  5.860          C  
ATOM  23951  O   VAL B1556     207.767 126.510 135.139  1.00  5.870          O  
ATOM  23952  CB  VAL B1556     207.612 124.387 132.921  1.00  8.320          C  
ATOM  23953  CG1 VAL B1556     207.722 123.730 131.587  1.00  8.320          C  
ATOM  23954  CG2 VAL B1556     208.707 123.761 133.859  1.00  8.320          C  
ATOM  23955  H   VAL B1556     209.961 125.984 133.089  1.00  7.100          H  
ATOM  23956  HA  VAL B1556     207.206 126.254 131.963  1.00  7.140          H  
ATOM  23957  HB  VAL B1556     206.621 124.197 133.290  1.00  9.980          H  
ATOM  23958 1HG1 VAL B1556     207.544 122.653 131.698  1.00  9.980          H  
ATOM  23959 2HG1 VAL B1556     206.973 124.161 130.945  1.00  9.980          H  
ATOM  23960 3HG1 VAL B1556     208.699 123.882 131.162  1.00  9.980          H  
ATOM  23961 1HG2 VAL B1556     208.535 122.681 133.933  1.00  9.980          H  
ATOM  23962 2HG2 VAL B1556     209.688 123.939 133.438  1.00  9.980          H  
ATOM  23963 3HG2 VAL B1556     208.674 124.195 134.850  1.00  9.980          H  
ATOM  23964  N   ALA B1557     206.009 127.123 133.842  1.00  6.040          N  
ATOM  23965  CA  ALA B1557     205.162 127.658 134.901  1.00  6.130          C  
ATOM  23966  C   ALA B1557     203.589 127.535 134.678  1.00  5.810          C  
ATOM  23967  O   ALA B1557     202.873 128.303 135.314  1.00  5.650          O  
ATOM  23968  CB  ALA B1557     205.539 129.112 135.124  1.00  8.550          C  
ATOM  23969  H   ALA B1557     205.709 127.189 132.884  1.00  7.250          H  
ATOM  23970  HA  ALA B1557     205.410 127.121 135.808  1.00  7.360          H  
ATOM  23971 1HB  ALA B1557     204.988 129.508 135.944  1.00 10.260          H  
ATOM  23972 2HB  ALA B1557     206.602 129.172 135.345  1.00 10.260          H  
ATOM  23973 3HB  ALA B1557     205.318 129.697 134.230  1.00 10.260          H  
ATOM  23974  N   PRO B1558     203.006 126.683 133.757  1.00  5.930          N  
ATOM  23975  CA  PRO B1558     201.548 126.545 133.504  1.00  5.910          C  
ATOM  23976  C   PRO B1558     200.616 125.577 134.309  1.00  5.880          C  
ATOM  23977  O   PRO B1558     199.909 124.789 133.676  1.00  5.980          O  
ATOM  23978  CB  PRO B1558     201.554 126.060 132.049  1.00  8.870          C  
ATOM  23979  CG  PRO B1558     202.773 125.209 131.947  1.00  8.870          C  
ATOM  23980  CD  PRO B1558     203.808 125.892 132.773  1.00  8.870          C  
ATOM  23981  HA  PRO B1558     201.115 127.561 133.538  1.00  7.090          H  
ATOM  23982 1HB  PRO B1558     200.628 125.533 131.793  1.00 10.640          H  
ATOM  23983 2HB  PRO B1558     201.596 126.940 131.383  1.00 10.640          H  
ATOM  23984 1HG  PRO B1558     202.559 124.185 132.296  1.00 10.640          H  
ATOM  23985 2HG  PRO B1558     203.072 125.124 130.893  1.00 10.640          H  
ATOM  23986 1HD  PRO B1558     204.446 125.141 133.233  1.00 10.640          H  
ATOM  23987 2HD  PRO B1558     204.321 126.540 132.056  1.00 10.640          H  
ATOM  23988  N   ASP B1559     200.560 125.594 135.641  1.00  5.990          N  
ATOM  23989  CA  ASP B1559     199.537 124.765 136.338  1.00  6.190          C  
ATOM  23990  C   ASP B1559     198.274 125.576 136.617  1.00  5.960          C  
ATOM  23991  O   ASP B1559     198.255 126.391 137.527  1.00  6.250          O  
ATOM  23992  CB  ASP B1559     200.042 124.149 137.634  1.00  8.590          C  
ATOM  23993  CG  ASP B1559     198.957 123.281 138.417  1.00  8.590          C  
ATOM  23994  OD1 ASP B1559     197.773 123.688 138.559  1.00  8.590          O  
ATOM  23995  OD2 ASP B1559     199.341 122.245 138.903  1.00  8.590          O  
ATOM  23996  H   ASP B1559     201.182 126.194 136.192  1.00  7.190          H  
ATOM  23997  HA  ASP B1559     199.263 123.938 135.683  1.00  7.430          H  
ATOM  23998 1HB  ASP B1559     200.855 123.477 137.395  1.00 10.300          H  
ATOM  23999 2HB  ASP B1559     200.447 124.929 138.279  1.00 10.300          H  
ATOM  24000  N   ARG B1560     197.169 125.298 135.942  1.00  5.710          N  
ATOM  24001  CA  ARG B1560     195.986 126.163 136.055  1.00  5.820          C  
ATOM  24002  C   ARG B1560     195.675 126.766 137.449  1.00  5.520          C  
ATOM  24003  O   ARG B1560     195.158 127.902 137.498  1.00  5.650          O  
ATOM  24004  CB  ARG B1560     194.744 125.411 135.571  1.00  8.100          C  
ATOM  24005  CG  ARG B1560     193.392 126.156 135.717  1.00  8.100          C  
ATOM  24006  CD  ARG B1560     193.317 127.388 134.878  1.00  8.100          C  
ATOM  24007  NE  ARG B1560     192.061 128.091 135.077  1.00  8.100          N  
ATOM  24008  CZ  ARG B1560     191.801 128.986 136.065  1.00  8.100          C  
ATOM  24009  NH1 ARG B1560     192.715 129.297 136.978  1.00  8.100          N  
ATOM  24010  NH2 ARG B1560     190.604 129.559 136.115  1.00  8.100          N  
ATOM  24011  H   ARG B1560     197.190 124.548 135.262  1.00  6.850          H  
ATOM  24012  HA  ARG B1560     196.151 126.987 135.365  1.00  6.980          H  
ATOM  24013 1HB  ARG B1560     194.863 125.152 134.522  1.00  9.720          H  
ATOM  24014 2HB  ARG B1560     194.650 124.477 136.129  1.00  9.720          H  
ATOM  24015 1HG  ARG B1560     192.596 125.495 135.382  1.00  9.720          H  
ATOM  24016 2HG  ARG B1560     193.206 126.421 136.751  1.00  9.720          H  
ATOM  24017 1HD  ARG B1560     194.126 128.070 135.113  1.00  9.720          H  
ATOM  24018 2HD  ARG B1560     193.384 127.107 133.828  1.00  9.720          H  
ATOM  24019  HE  ARG B1560     191.320 127.902 134.416  1.00  9.720          H  
ATOM  24020 1HH1 ARG B1560     193.652 128.859 136.974  1.00  9.720          H  
ATOM  24021 2HH1 ARG B1560     192.498 129.966 137.701  1.00  9.720          H  
ATOM  24022 1HH2 ARG B1560     189.902 129.326 135.424  1.00  9.720          H  
ATOM  24023 2HH2 ARG B1560     190.390 130.226 136.841  1.00  9.720          H  
ATOM  24024  N   LEU B1561     195.868 126.009 138.547  1.00  5.340          N  
ATOM  24025  CA  LEU B1561     195.525 126.523 139.879  1.00  5.290          C  
ATOM  24026  C   LEU B1561     196.739 126.673 140.791  1.00  5.380          C  
ATOM  24027  O   LEU B1561     196.871 127.655 141.527  1.00  5.390          O  
ATOM  24028  CB  LEU B1561     194.501 125.602 140.542  1.00  7.430          C  
ATOM  24029  CG  LEU B1561     193.153 125.438 139.797  1.00  7.430          C  
ATOM  24030  CD1 LEU B1561     192.315 124.422 140.527  1.00  7.430          C  
ATOM  24031  CD2 LEU B1561     192.411 126.784 139.708  1.00  7.430          C  
ATOM  24032  H   LEU B1561     196.330 125.092 138.448  1.00  6.410          H  
ATOM  24033  HA  LEU B1561     195.105 127.515 139.768  1.00  6.350          H  
ATOM  24034 1HB  LEU B1561     194.944 124.615 140.656  1.00  8.910          H  
ATOM  24035 2HB  LEU B1561     194.279 125.996 141.536  1.00  8.910          H  
ATOM  24036  HG  LEU B1561     193.343 125.063 138.794  1.00  8.910          H  
ATOM  24037 1HD1 LEU B1561     191.373 124.283 139.997  1.00  8.910          H  
ATOM  24038 2HD1 LEU B1561     192.847 123.470 140.569  1.00  8.910          H  
ATOM  24039 3HD1 LEU B1561     192.114 124.769 141.538  1.00  8.910          H  
ATOM  24040 1HD2 LEU B1561     191.470 126.641 139.181  1.00  8.910          H  
ATOM  24041 2HD2 LEU B1561     192.211 127.160 140.712  1.00  8.910          H  
ATOM  24042 3HD2 LEU B1561     193.001 127.510 139.169  1.00  8.910          H  
ATOM  24043  N   VAL B1562     197.660 125.712 140.734  1.00  5.690          N  
ATOM  24044  CA  VAL B1562     198.840 125.756 141.607  1.00  6.040          C  
ATOM  24045  C   VAL B1562     199.634 127.003 141.240  1.00  6.370          C  
ATOM  24046  O   VAL B1562     200.223 127.680 142.099  1.00  6.550          O  
ATOM  24047  CB  VAL B1562     199.688 124.470 141.517  1.00  8.320          C  
ATOM  24048  CG1 VAL B1562     200.970 124.603 142.296  1.00  8.320          C  
ATOM  24049  CG2 VAL B1562     198.858 123.306 142.024  1.00  8.320          C  
ATOM  24050  H   VAL B1562     197.534 124.933 140.072  1.00  6.830          H  
ATOM  24051  HA  VAL B1562     198.506 125.850 142.639  1.00  7.250          H  
ATOM  24052  HB  VAL B1562     199.975 124.308 140.527  1.00  9.980          H  
ATOM  24053 1HG1 VAL B1562     201.555 123.688 142.207  1.00  9.980          H  
ATOM  24054 2HG1 VAL B1562     201.528 125.408 141.898  1.00  9.980          H  
ATOM  24055 3HG1 VAL B1562     200.746 124.792 143.342  1.00  9.980          H  
ATOM  24056 1HG2 VAL B1562     199.437 122.386 141.945  1.00  9.980          H  
ATOM  24057 2HG2 VAL B1562     198.582 123.481 143.061  1.00  9.980          H  
ATOM  24058 3HG2 VAL B1562     197.953 123.212 141.417  1.00  9.980          H  
ATOM  24059  N   ALA B1563     199.618 127.307 139.947  1.00  6.690          N  
ATOM  24060  CA  ALA B1563     200.332 128.396 139.349  1.00  7.360          C  
ATOM  24061  C   ALA B1563     200.068 129.729 139.968  1.00  7.260          C  
ATOM  24062  O   ALA B1563     200.905 130.595 139.866  1.00  7.730          O  
ATOM  24063  CB  ALA B1563     199.993 128.519 137.882  1.00 10.040          C  
ATOM  24064  H   ALA B1563     199.099 126.720 139.284  1.00  8.030          H  
ATOM  24065  HA  ALA B1563     201.364 128.172 139.455  1.00  8.830          H  
ATOM  24066 1HB  ALA B1563     200.531 129.277 137.404  1.00 12.040          H  
ATOM  24067 2HB  ALA B1563     200.216 127.609 137.397  1.00 12.040          H  
ATOM  24068 3HB  ALA B1563     198.936 128.734 137.790  1.00 12.040          H  
ATOM  24069  N   LEU B1564     199.001 129.927 140.694  1.00  6.910          N  
ATOM  24070  CA  LEU B1564     198.740 131.255 141.221  1.00  6.980          C  
ATOM  24071  C   LEU B1564     199.908 131.925 142.029  1.00  6.890          C  
ATOM  24072  O   LEU B1564     199.767 133.088 142.408  1.00  6.730          O  
ATOM  24073  CB  LEU B1564     197.477 131.155 142.096  1.00  9.740          C  
ATOM  24074  CG  LEU B1564     196.125 130.805 141.341  1.00  9.740          C  
ATOM  24075  CD1 LEU B1564     195.055 130.512 142.363  1.00  9.740          C  
ATOM  24076  CD2 LEU B1564     195.679 131.949 140.451  1.00  9.740          C  
ATOM  24077  H   LEU B1564     198.332 129.164 140.863  1.00  8.290          H  
ATOM  24078  HA  LEU B1564     198.545 131.902 140.368  1.00  8.380          H  
ATOM  24079 1HB  LEU B1564     197.645 130.368 142.834  1.00 11.690          H  
ATOM  24080 2HB  LEU B1564     197.344 132.097 142.618  1.00 11.690          H  
ATOM  24081  HG  LEU B1564     196.271 129.922 140.727  1.00 11.690          H  
ATOM  24082 1HD1 LEU B1564     194.128 130.251 141.856  1.00 11.690          H  
ATOM  24083 2HD1 LEU B1564     195.379 129.671 142.982  1.00 11.690          H  
ATOM  24084 3HD1 LEU B1564     194.896 131.388 142.988  1.00 11.690          H  
ATOM  24085 1HD2 LEU B1564     194.751 131.675 139.951  1.00 11.690          H  
ATOM  24086 2HD2 LEU B1564     195.512 132.836 141.058  1.00 11.690          H  
ATOM  24087 3HD2 LEU B1564     196.433 132.149 139.708  1.00 11.690          H  
ATOM  24088  N   ASN B1565     201.020 131.221 142.333  1.00  7.260          N  
ATOM  24089  CA  ASN B1565     202.137 131.814 143.107  1.00  7.410          C  
ATOM  24090  C   ASN B1565     203.240 132.806 142.529  1.00  7.360          C  
ATOM  24091  O   ASN B1565     203.340 133.880 143.106  1.00  7.770          O  
ATOM  24092  CB  ASN B1565     202.878 130.679 143.761  1.00 10.310          C  
ATOM  24093  CG  ASN B1565     202.093 130.021 144.840  1.00 10.310          C  
ATOM  24094  OD1 ASN B1565     201.155 130.586 145.416  1.00 10.310          O  
ATOM  24095  ND2 ASN B1565     202.460 128.813 145.142  1.00 10.310          N  
ATOM  24096  H   ASN B1565     201.026 130.229 142.057  1.00  8.710          H  
ATOM  24097  HA  ASN B1565     201.657 132.379 143.906  1.00  8.890          H  
ATOM  24098 1HB  ASN B1565     203.156 129.950 143.014  1.00 12.380          H  
ATOM  24099 2HB  ASN B1565     203.784 131.063 144.201  1.00 12.380          H  
ATOM  24100 1HD2 ASN B1565     201.977 128.296 145.847  1.00 12.380          H  
ATOM  24101 2HD2 ASN B1565     203.224 128.385 144.665  1.00 12.380          H  
ATOM  24102  N   THR B1566     204.070 132.523 141.455  1.00  7.070          N  
ATOM  24103  CA  THR B1566     205.201 133.509 141.173  1.00  7.320          C  
ATOM  24104  C   THR B1566     205.600 134.198 139.758  1.00  7.130          C  
ATOM  24105  O   THR B1566     206.093 135.337 139.786  1.00  7.100          O  
ATOM  24106  CB  THR B1566     206.542 132.879 141.707  1.00 10.150          C  
ATOM  24107  OG1 THR B1566     206.814 131.658 141.022  1.00 10.150          O  
ATOM  24108  CG2 THR B1566     206.503 132.560 143.222  1.00 10.150          C  
ATOM  24109  H   THR B1566     203.976 131.666 140.928  1.00  8.480          H  
ATOM  24110  HA  THR B1566     204.991 134.349 141.811  1.00  8.780          H  
ATOM  24111  HB  THR B1566     207.347 133.585 141.519  1.00 12.180          H  
ATOM  24112  HG1 THR B1566     206.999 131.837 140.104  1.00 12.180          H  
ATOM  24113 1HG2 THR B1566     207.462 132.146 143.516  1.00 12.180          H  
ATOM  24114 2HG2 THR B1566     206.315 133.458 143.789  1.00 12.180          H  
ATOM  24115 3HG2 THR B1566     205.737 131.844 143.424  1.00 12.180          H  
ATOM  24116  N   LEU B1567     205.374 133.583 138.547  1.00  7.270          N  
ATOM  24117  CA  LEU B1567     205.825 134.108 137.188  1.00  7.460          C  
ATOM  24118  C   LEU B1567     204.765 134.787 136.234  1.00  7.560          C  
ATOM  24119  O   LEU B1567     203.568 134.836 136.529  1.00  7.830          O  
ATOM  24120  CB  LEU B1567     206.504 132.981 136.336  1.00 10.370          C  
ATOM  24121  CG  LEU B1567     208.000 132.642 136.577  1.00 10.370          C  
ATOM  24122  CD1 LEU B1567     208.135 131.733 137.770  1.00 10.370          C  
ATOM  24123  CD2 LEU B1567     208.576 131.976 135.317  1.00 10.370          C  
ATOM  24124  H   LEU B1567     204.958 132.651 138.548  1.00  8.720          H  
ATOM  24125  HA  LEU B1567     206.584 134.860 137.377  1.00  8.950          H  
ATOM  24126 1HB  LEU B1567     205.970 132.064 136.511  1.00 12.440          H  
ATOM  24127 2HB  LEU B1567     206.396 133.206 135.279  1.00 12.440          H  
ATOM  24128  HG  LEU B1567     208.551 133.550 136.772  1.00 12.440          H  
ATOM  24129 1HD1 LEU B1567     209.186 131.501 137.939  1.00 12.440          H  
ATOM  24130 2HD1 LEU B1567     207.744 132.233 138.618  1.00 12.440          H  
ATOM  24131 3HD1 LEU B1567     207.582 130.802 137.599  1.00 12.440          H  
ATOM  24132 1HD2 LEU B1567     209.628 131.751 135.477  1.00 12.440          H  
ATOM  24133 2HD2 LEU B1567     208.037 131.057 135.108  1.00 12.440          H  
ATOM  24134 3HD2 LEU B1567     208.476 132.643 134.463  1.00 12.440          H  
ATOM  24135  N   ASP B1568     205.285 135.292 135.082  1.00  7.550          N  
ATOM  24136  CA  ASP B1568     204.663 136.074 133.971  1.00  7.790          C  
ATOM  24137  C   ASP B1568     203.324 135.681 133.386  1.00  7.250          C  
ATOM  24138  O   ASP B1568     202.498 136.557 133.100  1.00  7.230          O  
ATOM  24139  CB  ASP B1568     205.608 136.099 132.763  1.00 10.810          C  
ATOM  24140  CG  ASP B1568     206.050 134.693 132.316  1.00 10.810          C  
ATOM  24141  OD1 ASP B1568     205.540 133.713 132.845  1.00 10.810          O  
ATOM  24142  OD2 ASP B1568     206.902 134.614 131.472  1.00 10.810          O  
ATOM  24143  H   ASP B1568     206.272 135.131 134.962  1.00  9.060          H  
ATOM  24144  HA  ASP B1568     204.563 137.096 134.337  1.00  9.350          H  
ATOM  24145 1HB  ASP B1568     205.071 136.553 131.928  1.00 12.970          H  
ATOM  24146 2HB  ASP B1568     206.448 136.713 132.924  1.00 12.970          H  
ATOM  24147  N   GLU B1569     203.087 134.401 133.202  1.00  7.040          N  
ATOM  24148  CA  GLU B1569     201.848 133.943 132.584  1.00  6.630          C  
ATOM  24149  C   GLU B1569     200.617 134.568 133.230  1.00  5.900          C  
ATOM  24150  O   GLU B1569     199.615 134.802 132.556  1.00  6.220          O  
ATOM  24151  CB  GLU B1569     201.748 132.415 132.601  1.00  9.450          C  
ATOM  24152  CG  GLU B1569     200.481 131.869 131.952  1.00  9.450          C  
ATOM  24153  CD  GLU B1569     200.466 130.379 131.827  1.00  9.450          C  
ATOM  24154  OE1 GLU B1569     201.462 129.765 132.102  1.00  9.450          O  
ATOM  24155  OE2 GLU B1569     199.444 129.852 131.455  1.00  9.450          O  
ATOM  24156  H   GLU B1569     203.854 133.761 133.415  1.00  8.450          H  
ATOM  24157  HA  GLU B1569     201.867 134.255 131.540  1.00  7.960          H  
ATOM  24158 1HB  GLU B1569     202.609 131.990 132.087  1.00 11.340          H  
ATOM  24159 2HB  GLU B1569     201.776 132.063 133.611  1.00 11.340          H  
ATOM  24160 1HG  GLU B1569     199.619 132.170 132.550  1.00 11.340          H  
ATOM  24161 2HG  GLU B1569     200.371 132.314 130.965  1.00 11.340          H  
ATOM  24162  N   TYR B1570     200.658 134.797 134.537  1.00  5.200          N  
ATOM  24163  CA  TYR B1570     199.530 135.349 135.258  1.00  4.680          C  
ATOM  24164  C   TYR B1570     199.655 136.844 135.617  1.00  4.180          C  
ATOM  24165  O   TYR B1570     198.864 137.345 136.418  1.00  4.690          O  
ATOM  24166  CB  TYR B1570     199.300 134.517 136.488  1.00  6.760          C  
ATOM  24167  CG  TYR B1570     198.618 133.095 136.307  1.00  6.760          C  
ATOM  24168  CD1 TYR B1570     199.256 132.068 135.656  1.00  6.760          C  
ATOM  24169  CD2 TYR B1570     197.380 132.832 136.899  1.00  6.760          C  
ATOM  24170  CE1 TYR B1570     198.702 130.826 135.571  1.00  6.760          C  
ATOM  24171  CE2 TYR B1570     196.814 131.562 136.825  1.00  6.760          C  
ATOM  24172  CZ  TYR B1570     197.480 130.561 136.159  1.00  6.760          C  
ATOM  24173  OH  TYR B1570     196.978 129.270 136.072  1.00  6.760          O  
ATOM  24174  H   TYR B1570     201.519 134.616 135.067  1.00  6.240          H  
ATOM  24175  HA  TYR B1570     198.653 135.248 134.620  1.00  5.620          H  
ATOM  24176 1HB  TYR B1570     200.264 134.361 136.884  1.00  8.110          H  
ATOM  24177 2HB  TYR B1570     198.757 135.082 137.215  1.00  8.110          H  
ATOM  24178  HD1 TYR B1570     200.183 132.230 135.202  1.00  8.110          H  
ATOM  24179  HD2 TYR B1570     196.861 133.613 137.432  1.00  8.110          H  
ATOM  24180  HE1 TYR B1570     199.238 130.035 135.044  1.00  8.110          H  
ATOM  24181  HE2 TYR B1570     195.856 131.363 137.299  1.00  8.110          H  
ATOM  24182  HH  TYR B1570     196.189 129.121 136.658  1.00  8.110          H  
ATOM  24183  N   THR B1571     200.581 137.593 135.011  1.00  3.640          N  
ATOM  24184  CA  THR B1571     200.692 139.019 135.350  1.00  3.270          C  
ATOM  24185  C   THR B1571     199.337 139.710 135.125  1.00  2.830          C  
ATOM  24186  O   THR B1571     198.873 140.514 135.944  1.00  2.710          O  
ATOM  24187  CB  THR B1571     201.809 139.721 134.513  1.00  4.730          C  
ATOM  24188  OG1 THR B1571     203.095 139.125 134.820  1.00  4.730          O  
ATOM  24189  CG2 THR B1571     201.861 141.210 134.833  1.00  4.730          C  
ATOM  24190  H   THR B1571     201.237 137.181 134.340  1.00  4.370          H  
ATOM  24191  HA  THR B1571     200.954 139.107 136.407  1.00  3.920          H  
ATOM  24192  HB  THR B1571     201.606 139.581 133.454  1.00  5.670          H  
ATOM  24193  HG1 THR B1571     203.797 139.392 134.152  1.00  5.670          H  
ATOM  24194 1HG2 THR B1571     202.651 141.675 134.244  1.00  5.670          H  
ATOM  24195 2HG2 THR B1571     200.912 141.684 134.593  1.00  5.670          H  
ATOM  24196 3HG2 THR B1571     202.073 141.343 135.892  1.00  5.670          H  
ATOM  24197  N   ALA B1572     198.711 139.436 133.988  1.00  2.920          N  
ATOM  24198  CA  ALA B1572     197.413 140.023 133.706  1.00  2.760          C  
ATOM  24199  C   ALA B1572     196.364 139.535 134.734  1.00  2.450          C  
ATOM  24200  O   ALA B1572     195.467 140.286 135.133  1.00  2.420          O  
ATOM  24201  CB  ALA B1572     197.032 139.700 132.289  1.00  3.930          C  
ATOM  24202  H   ALA B1572     199.142 138.787 133.342  1.00  3.500          H  
ATOM  24203  HA  ALA B1572     197.500 141.104 133.806  1.00  3.310          H  
ATOM  24204 1HB  ALA B1572     196.098 140.166 132.049  1.00  4.710          H  
ATOM  24205 2HB  ALA B1572     197.799 140.080 131.617  1.00  4.710          H  
ATOM  24206 3HB  ALA B1572     196.955 138.629 132.178  1.00  4.710          H  
ATOM  24207  N   ALA B1573     196.477 138.263 135.144  1.00  2.460          N  
ATOM  24208  CA  ALA B1573     195.582 137.661 136.134  1.00  2.390          C  
ATOM  24209  C   ALA B1573     195.707 138.396 137.468  1.00  2.290          C  
ATOM  24210  O   ALA B1573     194.727 138.522 138.197  1.00  2.360          O  
ATOM  24211  CB  ALA B1573     195.858 136.186 136.319  1.00  3.370          C  
ATOM  24212  H   ALA B1573     197.223 137.705 134.754  1.00  2.950          H  
ATOM  24213  HA  ALA B1573     194.562 137.776 135.773  1.00  2.870          H  
ATOM  24214 1HB  ALA B1573     195.154 135.775 137.042  1.00  4.050          H  
ATOM  24215 2HB  ALA B1573     195.751 135.670 135.367  1.00  4.050          H  
ATOM  24216 3HB  ALA B1573     196.841 136.054 136.686  1.00  4.050          H  
ATOM  24217  N   LEU B1574     196.905 138.899 137.784  1.00  2.300          N  
ATOM  24218  CA  LEU B1574     197.136 139.658 139.008  1.00  2.390          C  
ATOM  24219  C   LEU B1574     196.160 140.787 139.080  1.00  2.310          C  
ATOM  24220  O   LEU B1574     195.507 140.996 140.102  1.00  2.430          O  
ATOM  24221  CB  LEU B1574     198.566 140.221 139.035  1.00  3.310          C  
ATOM  24222  CG  LEU B1574     199.024 140.968 140.303  1.00  3.310          C  
ATOM  24223  CD1 LEU B1574     200.543 140.781 140.424  1.00  3.310          C  
ATOM  24224  CD2 LEU B1574     198.703 142.496 140.239  1.00  3.310          C  
ATOM  24225  H   LEU B1574     197.696 138.701 137.164  1.00  2.760          H  
ATOM  24226  HA  LEU B1574     196.975 139.028 139.865  1.00  2.870          H  
ATOM  24227 1HB  LEU B1574     199.259 139.399 138.835  1.00  3.970          H  
ATOM  24228 2HB  LEU B1574     198.659 140.933 138.239  1.00  3.970          H  
ATOM  24229  HG  LEU B1574     198.521 140.552 141.148  1.00  3.970          H  
ATOM  24230 1HD1 LEU B1574     200.911 141.277 141.321  1.00  3.970          H  
ATOM  24231 2HD1 LEU B1574     200.769 139.726 140.473  1.00  3.970          H  
ATOM  24232 3HD1 LEU B1574     201.033 141.211 139.549  1.00  3.970          H  
ATOM  24233 1HD2 LEU B1574     199.064 142.973 141.154  1.00  3.970          H  
ATOM  24234 2HD2 LEU B1574     199.206 142.940 139.378  1.00  3.970          H  
ATOM  24235 3HD2 LEU B1574     197.645 142.683 140.159  1.00  3.970          H  
ATOM  24236  N   THR B1575     196.045 141.513 137.979  1.00  2.230          N  
ATOM  24237  CA  THR B1575     195.128 142.641 137.926  1.00  2.390          C  
ATOM  24238  C   THR B1575     193.692 142.181 138.218  1.00  2.230          C  
ATOM  24239  O   THR B1575     192.972 142.837 138.973  1.00  2.380          O  
ATOM  24240  CB  THR B1575     195.214 143.354 136.556  1.00  3.280          C  
ATOM  24241  OG1 THR B1575     196.543 143.891 136.376  1.00  3.280          O  
ATOM  24242  CG2 THR B1575     194.188 144.479 136.468  1.00  3.280          C  
ATOM  24243  H   THR B1575     196.662 141.273 137.191  1.00  2.680          H  
ATOM  24244  HA  THR B1575     195.416 143.356 138.694  1.00  2.870          H  
ATOM  24245  HB  THR B1575     195.024 142.644 135.769  1.00  3.940          H  
ATOM  24246  HG1 THR B1575     197.170 143.173 136.267  1.00  3.940          H  
ATOM  24247 1HG2 THR B1575     194.276 144.955 135.507  1.00  3.940          H  
ATOM  24248 2HG2 THR B1575     193.178 144.088 136.579  1.00  3.940          H  
ATOM  24249 3HG2 THR B1575     194.377 145.212 137.253  1.00  3.940          H  
ATOM  24250  N   LYS B1576     193.286 141.071 137.597  1.00  2.050          N  
ATOM  24251  CA  LYS B1576     191.950 140.475 137.774  1.00  2.040          C  
ATOM  24252  C   LYS B1576     191.660 139.909 139.184  1.00  1.980          C  
ATOM  24253  O   LYS B1576     190.519 139.956 139.657  1.00  1.960          O  
ATOM  24254  CB  LYS B1576     191.728 139.358 136.751  1.00  2.860          C  
ATOM  24255  CG  LYS B1576     190.334 138.728 136.731  1.00  2.860          C  
ATOM  24256  CD  LYS B1576     190.205 137.765 135.535  1.00  2.860          C  
ATOM  24257  CE  LYS B1576     188.796 137.179 135.384  1.00  2.860          C  
ATOM  24258  NZ  LYS B1576     188.421 136.261 136.510  1.00  2.860          N  
ATOM  24259  H   LYS B1576     193.962 140.644 136.953  1.00  2.460          H  
ATOM  24260  HA  LYS B1576     191.218 141.259 137.587  1.00  2.450          H  
ATOM  24261 1HB  LYS B1576     191.925 139.725 135.792  1.00  3.430          H  
ATOM  24262 2HB  LYS B1576     192.439 138.560 136.943  1.00  3.430          H  
ATOM  24263 1HG  LYS B1576     190.164 138.186 137.661  1.00  3.430          H  
ATOM  24264 2HG  LYS B1576     189.587 139.518 136.645  1.00  3.430          H  
ATOM  24265 1HD  LYS B1576     190.438 138.308 134.623  1.00  3.430          H  
ATOM  24266 2HD  LYS B1576     190.923 136.953 135.639  1.00  3.430          H  
ATOM  24267 1HE  LYS B1576     188.077 137.996 135.340  1.00  3.430          H  
ATOM  24268 2HE  LYS B1576     188.752 136.622 134.445  1.00  3.430          H  
ATOM  24269 1HZ  LYS B1576     187.488 135.902 136.353  1.00  3.430          H  
ATOM  24270 2HZ  LYS B1576     189.073 135.489 136.552  1.00  3.430          H  
ATOM  24271 3HZ  LYS B1576     188.440 136.763 137.383  1.00  3.430          H  
ATOM  24272  N   GLY B1577     192.673 139.314 139.813  1.00  2.030          N  
ATOM  24273  CA  GLY B1577     192.545 138.602 141.080  1.00  2.150          C  
ATOM  24274  C   GLY B1577     191.989 139.420 142.239  1.00  2.120          C  
ATOM  24275  O   GLY B1577     192.217 140.630 142.366  1.00  2.170          O  
ATOM  24276  H   GLY B1577     193.580 139.304 139.347  1.00  2.440          H  
ATOM  24277 1HA  GLY B1577     191.915 137.728 140.925  1.00  2.580          H  
ATOM  24278 2HA  GLY B1577     193.528 138.224 141.356  1.00  2.580          H  
ATOM  24279  N   ALA B1578     191.234 138.730 143.099  1.00  2.310          N  
ATOM  24280  CA  ALA B1578     190.582 139.379 144.220  1.00  2.520          C  
ATOM  24281  C   ALA B1578     191.574 140.069 145.124  1.00  2.310          C  
ATOM  24282  O   ALA B1578     192.682 139.569 145.388  1.00  2.290          O  
ATOM  24283  CB  ALA B1578     189.777 138.374 145.023  1.00  3.440          C  
ATOM  24284  H   ALA B1578     191.095 137.742 142.948  1.00  2.770          H  
ATOM  24285  HA  ALA B1578     189.913 140.138 143.820  1.00  3.020          H  
ATOM  24286 1HB  ALA B1578     189.275 138.887 145.842  1.00  4.130          H  
ATOM  24287 2HB  ALA B1578     189.037 137.906 144.378  1.00  4.130          H  
ATOM  24288 3HB  ALA B1578     190.444 137.616 145.426  1.00  4.130          H  
ATOM  24289  N   GLY B1579     191.203 141.290 145.494  1.00  2.370          N  
ATOM  24290  CA  GLY B1579     191.935 142.135 146.412  1.00  2.460          C  
ATOM  24291  C   GLY B1579     193.193 142.700 145.788  1.00  2.330          C  
ATOM  24292  O   GLY B1579     193.929 143.426 146.453  1.00  2.520          O  
ATOM  24293  H   GLY B1579     190.280 141.613 145.200  1.00  2.840          H  
ATOM  24294 1HA  GLY B1579     191.289 142.952 146.729  1.00  2.950          H  
ATOM  24295 2HA  GLY B1579     192.191 141.562 147.302  1.00  2.950          H  
ATOM  24296  N   ARG B1580     193.456 142.357 144.512  1.00  2.330          N  
ATOM  24297  CA  ARG B1580     194.684 142.718 143.826  1.00  2.770          C  
ATOM  24298  C   ARG B1580     195.850 142.276 144.726  1.00  3.080          C  
ATOM  24299  O   ARG B1580     196.863 142.968 144.824  1.00  3.320          O  
ATOM  24300  CB  ARG B1580     194.764 144.220 143.560  1.00  3.700          C  
ATOM  24301  CG  ARG B1580     193.963 144.738 142.350  1.00  3.700          C  
ATOM  24302  CD  ARG B1580     192.477 144.800 142.647  1.00  3.700          C  
ATOM  24303  NE  ARG B1580     191.711 145.550 141.630  1.00  3.700          N  
ATOM  24304  CZ  ARG B1580     190.367 145.655 141.578  1.00  3.700          C  
ATOM  24305  NH1 ARG B1580     189.591 145.061 142.452  1.00  3.700          N  
ATOM  24306  NH2 ARG B1580     189.849 146.381 140.626  1.00  3.700          N  
ATOM  24307  H   ARG B1580     192.792 141.782 143.977  1.00  2.800          H  
ATOM  24308  HA  ARG B1580     194.733 142.177 142.876  1.00  3.320          H  
ATOM  24309 1HB  ARG B1580     194.434 144.779 144.429  1.00  4.440          H  
ATOM  24310 2HB  ARG B1580     195.802 144.492 143.383  1.00  4.440          H  
ATOM  24311 1HG  ARG B1580     194.320 145.718 142.082  1.00  4.440          H  
ATOM  24312 2HG  ARG B1580     194.107 144.057 141.502  1.00  4.440          H  
ATOM  24313 1HD  ARG B1580     192.080 143.788 142.675  1.00  4.440          H  
ATOM  24314 2HD  ARG B1580     192.325 145.283 143.615  1.00  4.440          H  
ATOM  24315  HE  ARG B1580     192.222 146.080 140.902  1.00  4.440          H  
ATOM  24316 1HH1 ARG B1580     189.988 144.498 143.184  1.00  4.440          H  
ATOM  24317 2HH1 ARG B1580     188.587 145.177 142.394  1.00  4.440          H  
ATOM  24318 1HH2 ARG B1580     190.498 146.848 139.981  1.00  4.440          H  
ATOM  24319 2HH2 ARG B1580     188.852 146.501 140.549  1.00  4.440          H  
ATOM  24320  N   GLY B1581     195.726 141.084 145.354  1.00  3.470          N  
ATOM  24321  CA  GLY B1581     196.724 140.596 146.314  1.00  3.970          C  
ATOM  24322  C   GLY B1581     197.996 139.987 145.729  1.00  4.310          C  
ATOM  24323  O   GLY B1581     198.915 139.636 146.472  1.00  4.650          O  
ATOM  24324  H   GLY B1581     194.869 140.533 145.224  1.00  4.160          H  
ATOM  24325 1HA  GLY B1581     196.999 141.425 146.967  1.00  4.760          H  
ATOM  24326 2HA  GLY B1581     196.246 139.858 146.954  1.00  4.760          H  
ATOM  24327  N   GLY B1582     198.053 139.868 144.415  1.00  4.720          N  
ATOM  24328  CA  GLY B1582     199.200 139.295 143.727  1.00  5.510          C  
ATOM  24329  C   GLY B1582     198.918 137.899 143.198  1.00  5.730          C  
ATOM  24330  O   GLY B1582     198.484 137.023 143.942  1.00  5.690          O  
ATOM  24331  H   GLY B1582     197.257 140.190 143.886  1.00  5.660          H  
ATOM  24332 1HA  GLY B1582     199.523 139.946 142.932  1.00  6.610          H  
ATOM  24333 2HA  GLY B1582     200.034 139.244 144.424  1.00  6.610          H  
ATOM  24334  N   VAL B1583     199.108 137.701 141.893  1.00  6.330          N  
ATOM  24335  CA  VAL B1583     198.902 136.390 141.289  1.00  6.900          C  
ATOM  24336  C   VAL B1583     200.081 136.118 140.370  1.00  7.180          C  
ATOM  24337  O   VAL B1583     200.394 136.944 139.514  1.00  7.570          O  
ATOM  24338  CB  VAL B1583     197.610 136.293 140.457  1.00  9.430          C  
ATOM  24339  CG1 VAL B1583     197.478 134.898 139.921  1.00  9.430          C  
ATOM  24340  CG2 VAL B1583     196.388 136.671 141.285  1.00  9.430          C  
ATOM  24341  H   VAL B1583     199.468 138.457 141.327  1.00  7.600          H  
ATOM  24342  HA  VAL B1583     198.884 135.624 142.069  1.00  8.280          H  
ATOM  24343  HB  VAL B1583     197.697 136.937 139.602  1.00 11.320          H  
ATOM  24344 1HG1 VAL B1583     196.580 134.831 139.320  1.00 11.320          H  
ATOM  24345 2HG1 VAL B1583     198.328 134.622 139.328  1.00 11.320          H  
ATOM  24346 3HG1 VAL B1583     197.411 134.218 140.762  1.00 11.320          H  
ATOM  24347 1HG2 VAL B1583     195.498 136.590 140.660  1.00 11.320          H  
ATOM  24348 2HG2 VAL B1583     196.309 135.991 142.133  1.00 11.320          H  
ATOM  24349 3HG2 VAL B1583     196.473 137.687 141.655  1.00 11.320          H  
ATOM  24350  N   GLY B1584     200.735 134.989 140.548  1.00  7.320          N  
ATOM  24351  CA  GLY B1584     201.851 134.611 139.696  1.00  7.930          C  
ATOM  24352  C   GLY B1584     201.560 133.322 138.934  1.00  8.460          C  
ATOM  24353  O   GLY B1584     200.401 132.955 138.768  1.00  8.750          O  
ATOM  24354  H   GLY B1584     200.433 134.363 141.294  1.00  8.780          H  
ATOM  24355 1HA  GLY B1584     202.056 135.407 138.981  1.00  9.520          H  
ATOM  24356 2HA  GLY B1584     202.734 134.506 140.300  1.00  9.520          H  
ATOM  24357  N   ALA B1585     202.629 132.645 138.498  1.00  8.790          N  
ATOM  24358  CA  ALA B1585     202.596 131.414 137.709  1.00  9.500          C  
ATOM  24359  C   ALA B1585     203.697 130.426 138.143  1.00  9.900          C  
ATOM  24360  O   ALA B1585     204.831 130.845 138.339  1.00 10.440          O  
ATOM  24361  CB  ALA B1585     202.796 131.738 136.249  1.00 13.020          C  
ATOM  24362  H   ALA B1585     203.509 133.073 138.693  1.00 10.550          H  
ATOM  24363  HA  ALA B1585     201.634 130.986 137.808  1.00 11.400          H  
ATOM  24364 1HB  ALA B1585     202.721 130.828 135.658  1.00 15.620          H  
ATOM  24365 2HB  ALA B1585     202.064 132.432 135.946  1.00 15.620          H  
ATOM  24366 3HB  ALA B1585     203.745 132.171 136.095  1.00 15.620          H  
ATOM  24367  N   ILE B1586     203.358 129.155 138.345  1.00  9.830          N  
ATOM  24368  CA  ILE B1586     204.257 128.026 138.651  1.00 10.420          C  
ATOM  24369  C   ILE B1586     203.646 126.770 138.015  1.00 11.050          C  
ATOM  24370  O   ILE B1586     202.496 126.795 137.569  1.00 11.550          O  
ATOM  24371  CB  ILE B1586     204.616 127.810 140.163  1.00 14.350          C  
ATOM  24372  CG1 ILE B1586     203.413 127.511 141.031  1.00 14.350          C  
ATOM  24373  CG2 ILE B1586     205.330 129.056 140.689  1.00 14.350          C  
ATOM  24374  CD1 ILE B1586     203.739 127.069 142.469  1.00 14.350          C  
ATOM  24375  H   ILE B1586     202.388 128.930 138.171  1.00 11.800          H  
ATOM  24376  HA  ILE B1586     205.209 128.202 138.156  1.00 12.500          H  
ATOM  24377  HB  ILE B1586     205.289 126.960 140.242  1.00 17.220          H  
ATOM  24378 1HG1 ILE B1586     202.814 128.412 141.103  1.00 17.220          H  
ATOM  24379 2HG1 ILE B1586     202.826 126.732 140.559  1.00 17.220          H  
ATOM  24380 1HG2 ILE B1586     205.638 128.959 141.704  1.00 17.220          H  
ATOM  24381 2HG2 ILE B1586     206.211 129.244 140.074  1.00 17.220          H  
ATOM  24382 3HG2 ILE B1586     204.672 129.887 140.636  1.00 17.220          H  
ATOM  24383 1HD1 ILE B1586     202.813 126.896 143.007  1.00 17.220          H  
ATOM  24384 2HD1 ILE B1586     204.320 126.146 142.439  1.00 17.220          H  
ATOM  24385 3HD1 ILE B1586     204.297 127.826 142.990  1.00 17.220          H  
ATOM  24386  N   VAL B1587     204.400 125.689 137.980  1.00 11.200          N  
ATOM  24387  CA  VAL B1587     203.929 124.427 137.415  1.00 11.930          C  
ATOM  24388  C   VAL B1587     204.157 123.287 138.408  1.00 12.680          C  
ATOM  24389  O   VAL B1587     205.007 123.401 139.287  1.00 12.970          O  
ATOM  24390  CB  VAL B1587     204.655 124.199 136.083  1.00 16.410          C  
ATOM  24391  CG1 VAL B1587     206.081 124.030 136.351  1.00 16.410          C  
ATOM  24392  CG2 VAL B1587     204.080 123.038 135.273  1.00 16.410          C  
ATOM  24393  H   VAL B1587     205.332 125.742 138.372  1.00 13.440          H  
ATOM  24394  HA  VAL B1587     202.868 124.512 137.211  1.00 14.320          H  
ATOM  24395  HB  VAL B1587     204.545 125.055 135.509  1.00 19.690          H  
ATOM  24396 1HG1 VAL B1587     206.568 123.914 135.458  1.00 19.690          H  
ATOM  24397 2HG1 VAL B1587     206.473 124.902 136.863  1.00 19.690          H  
ATOM  24398 3HG1 VAL B1587     206.245 123.170 136.937  1.00 19.690          H  
ATOM  24399 1HG2 VAL B1587     204.619 122.954 134.327  1.00 19.690          H  
ATOM  24400 2HG2 VAL B1587     204.168 122.103 135.775  1.00 19.690          H  
ATOM  24401 3HG2 VAL B1587     203.025 123.233 135.069  1.00 19.690          H  
ATOM  24402  N   ASP B1588     203.448 122.166 138.256  1.00 13.170          N  
ATOM  24403  CA  ASP B1588     203.605 121.002 139.124  1.00 14.060          C  
ATOM  24404  C   ASP B1588     204.926 120.274 138.866  1.00 14.930          C  
ATOM  24405  O   ASP B1588     205.351 119.419 139.643  1.00 15.320          O  
ATOM  24406  CB  ASP B1588     202.414 120.076 138.910  1.00 19.330          C  
ATOM  24407  CG  ASP B1588     202.313 119.664 137.464  1.00 19.330          C  
ATOM  24408  OD1 ASP B1588     202.441 120.559 136.637  1.00 19.330          O  
ATOM  24409  OD2 ASP B1588     202.125 118.507 137.175  1.00 19.330          O  
ATOM  24410  H   ASP B1588     202.782 122.062 137.482  1.00 15.800          H  
ATOM  24411  HA  ASP B1588     203.598 121.343 140.161  1.00 16.870          H  
ATOM  24412 1HB  ASP B1588     202.511 119.191 139.536  1.00 23.190          H  
ATOM  24413 2HB  ASP B1588     201.484 120.596 139.197  1.00 23.190          H  
ATOM  24414  N   GLU B1589     205.583 120.661 137.783  1.00 15.360          N  
ATOM  24415  CA  GLU B1589     206.878 120.153 137.369  1.00 16.300          C  
ATOM  24416  C   GLU B1589     208.009 120.921 138.050  1.00 16.640          C  
ATOM  24417  O   GLU B1589     209.172 120.583 137.881  1.00 17.190          O  
ATOM  24418  CB  GLU B1589     207.057 120.267 135.848  1.00 22.440          C  
ATOM  24419  CG  GLU B1589     206.125 119.397 135.021  1.00 22.440          C  
ATOM  24420  CD  GLU B1589     206.318 119.575 133.535  1.00 22.440          C  
ATOM  24421  OE1 GLU B1589     207.035 120.464 133.154  1.00 22.440          O  
ATOM  24422  OE2 GLU B1589     205.758 118.811 132.783  1.00 22.440          O  
ATOM  24423  H   GLU B1589     205.131 121.354 137.205  1.00 18.430          H  
ATOM  24424  HA  GLU B1589     206.945 119.105 137.656  1.00 19.560          H  
ATOM  24425 1HB  GLU B1589     206.911 121.298 135.541  1.00 26.930          H  
ATOM  24426 2HB  GLU B1589     208.077 119.998 135.590  1.00 26.930          H  
ATOM  24427 1HG  GLU B1589     206.303 118.358 135.279  1.00 26.930          H  
ATOM  24428 2HG  GLU B1589     205.089 119.636 135.281  1.00 26.930          H  
ATOM  24429  N   LEU B1590     207.678 121.953 138.830  1.00 16.470          N  
ATOM  24430  CA  LEU B1590     208.656 122.795 139.506  1.00 16.950          C  
ATOM  24431  C   LEU B1590     208.357 122.897 141.017  1.00 17.150          C  
ATOM  24432  O   LEU B1590     208.379 123.995 141.562  1.00 16.730          O  
ATOM  24433  CB  LEU B1590     208.633 124.193 138.837  1.00 23.540          C  
ATOM  24434  CG  LEU B1590     209.647 125.334 139.284  1.00 23.540          C  
ATOM  24435  CD1 LEU B1590     211.114 124.913 139.018  1.00 23.540          C  
ATOM  24436  CD2 LEU B1590     209.263 126.617 138.500  1.00 23.540          C  
ATOM  24437  H   LEU B1590     206.689 122.192 138.965  1.00 19.760          H  
ATOM  24438  HA  LEU B1590     209.642 122.359 139.368  1.00 20.340          H  
ATOM  24439 1HB  LEU B1590     208.779 124.048 137.766  1.00 28.250          H  
ATOM  24440 2HB  LEU B1590     207.631 124.596 138.983  1.00 28.250          H  
ATOM  24441  HG  LEU B1590     209.558 125.541 140.334  1.00 28.250          H  
ATOM  24442 1HD1 LEU B1590     211.780 125.727 139.325  1.00 28.250          H  
ATOM  24443 2HD1 LEU B1590     211.352 124.018 139.589  1.00 28.250          H  
ATOM  24444 3HD1 LEU B1590     211.244 124.722 137.964  1.00 28.250          H  
ATOM  24445 1HD2 LEU B1590     209.928 127.435 138.783  1.00 28.250          H  
ATOM  24446 2HD2 LEU B1590     209.350 126.434 137.420  1.00 28.250          H  
ATOM  24447 3HD2 LEU B1590     208.233 126.890 138.735  1.00 28.250          H  
ATOM  24448  N   PRO B1591     208.147 121.778 141.755  1.00 17.910          N  
ATOM  24449  CA  PRO B1591     207.726 121.723 143.160  1.00 18.320          C  
ATOM  24450  C   PRO B1591     208.712 122.403 144.095  1.00 18.310          C  
ATOM  24451  O   PRO B1591     208.377 122.796 145.213  1.00 18.480          O  
ATOM  24452  CB  PRO B1591     207.680 120.218 143.447  1.00 27.480          C  
ATOM  24453  CG  PRO B1591     208.623 119.600 142.439  1.00 27.480          C  
ATOM  24454  CD  PRO B1591     208.466 120.441 141.203  1.00 27.480          C  
ATOM  24455  HA  PRO B1591     206.723 122.170 143.256  1.00 21.980          H  
ATOM  24456 1HB  PRO B1591     207.990 120.026 144.488  1.00 32.980          H  
ATOM  24457 2HB  PRO B1591     206.648 119.849 143.350  1.00 32.980          H  
ATOM  24458 1HG  PRO B1591     209.651 119.586 142.828  1.00 32.980          H  
ATOM  24459 2HG  PRO B1591     208.343 118.547 142.267  1.00 32.980          H  
ATOM  24460 1HD  PRO B1591     209.397 120.441 140.616  1.00 32.980          H  
ATOM  24461 2HD  PRO B1591     207.616 120.036 140.643  1.00 32.980          H  
ATOM  24462  N   TYR B1592     209.919 122.594 143.604  1.00 18.220          N  
ATOM  24463  CA  TYR B1592     210.987 123.193 144.355  1.00 18.310          C  
ATOM  24464  C   TYR B1592     210.636 124.618 144.744  1.00 17.740          C  
ATOM  24465  O   TYR B1592     211.143 125.123 145.745  1.00 17.780          O  
ATOM  24466  CB  TYR B1592     212.218 123.146 143.478  1.00 25.600          C  
ATOM  24467  CG  TYR B1592     212.518 121.728 143.156  1.00 25.600          C  
ATOM  24468  CD1 TYR B1592     212.197 121.244 141.894  1.00 25.600          C  
ATOM  24469  CD2 TYR B1592     213.062 120.889 144.108  1.00 25.600          C  
ATOM  24470  CE1 TYR B1592     212.426 119.936 141.591  1.00 25.600          C  
ATOM  24471  CE2 TYR B1592     213.293 119.568 143.800  1.00 25.600          C  
ATOM  24472  CZ  TYR B1592     212.977 119.094 142.543  1.00 25.600          C  
ATOM  24473  OH  TYR B1592     213.199 117.780 142.221  1.00 25.600          O  
ATOM  24474  H   TYR B1592     210.128 122.276 142.673  1.00 21.860          H  
ATOM  24475  HA  TYR B1592     211.146 122.613 145.264  1.00 21.970          H  
ATOM  24476 1HB  TYR B1592     212.044 123.692 142.549  1.00 30.720          H  
ATOM  24477 2HB  TYR B1592     213.073 123.583 143.991  1.00 30.720          H  
ATOM  24478  HD1 TYR B1592     211.759 121.901 141.142  1.00 30.720          H  
ATOM  24479  HD2 TYR B1592     213.306 121.268 145.102  1.00 30.720          H  
ATOM  24480  HE1 TYR B1592     212.172 119.556 140.599  1.00 30.720          H  
ATOM  24481  HE2 TYR B1592     213.722 118.898 144.545  1.00 30.720          H  
ATOM  24482  HH  TYR B1592     213.016 117.664 141.286  1.00 30.720          H  
ATOM  24483  N   VAL B1593     209.752 125.265 143.977  1.00 17.330          N  
ATOM  24484  CA  VAL B1593     209.363 126.622 144.302  1.00 16.910          C  
ATOM  24485  C   VAL B1593     208.574 126.640 145.603  1.00 16.920          C  
ATOM  24486  O   VAL B1593     208.674 127.606 146.355  1.00 16.710          O  
ATOM  24487  CB  VAL B1593     208.563 127.263 143.152  1.00 23.840          C  
ATOM  24488  CG1 VAL B1593     207.169 126.664 143.049  1.00 23.840          C  
ATOM  24489  CG2 VAL B1593     208.484 128.795 143.365  1.00 23.840          C  
ATOM  24490  H   VAL B1593     209.348 124.797 143.156  1.00 20.800          H  
ATOM  24491  HA  VAL B1593     210.263 127.214 144.438  1.00 20.290          H  
ATOM  24492  HB  VAL B1593     209.076 127.040 142.219  1.00 28.610          H  
ATOM  24493 1HG1 VAL B1593     206.684 127.094 142.216  1.00 28.610          H  
ATOM  24494 2HG1 VAL B1593     207.226 125.599 142.902  1.00 28.610          H  
ATOM  24495 3HG1 VAL B1593     206.592 126.877 143.939  1.00 28.610          H  
ATOM  24496 1HG2 VAL B1593     207.943 129.254 142.538  1.00 28.610          H  
ATOM  24497 2HG2 VAL B1593     207.965 129.017 144.295  1.00 28.610          H  
ATOM  24498 3HG2 VAL B1593     209.490 129.210 143.408  1.00 28.610          H  
ATOM  24499  N   GLN B1594     207.772 125.590 145.855  1.00 17.320          N  
ATOM  24500  CA  GLN B1594     206.972 125.473 147.055  1.00 17.480          C  
ATOM  24501  C   GLN B1594     207.905 125.232 148.235  1.00 17.560          C  
ATOM  24502  O   GLN B1594     207.697 125.764 149.332  1.00 17.560          O  
ATOM  24503  CB  GLN B1594     205.918 124.378 146.865  1.00 24.410          C  
ATOM  24504  CG  GLN B1594     204.833 124.773 145.835  1.00 24.410          C  
ATOM  24505  CD  GLN B1594     203.881 123.648 145.492  1.00 24.410          C  
ATOM  24506  OE1 GLN B1594     204.316 122.538 145.174  1.00 24.410          O  
ATOM  24507  NE2 GLN B1594     202.583 123.917 145.558  1.00 24.410          N  
ATOM  24508  H   GLN B1594     207.760 124.802 145.213  1.00 20.780          H  
ATOM  24509  HA  GLN B1594     206.449 126.409 147.217  1.00 20.980          H  
ATOM  24510 1HB  GLN B1594     206.393 123.463 146.528  1.00 29.290          H  
ATOM  24511 2HB  GLN B1594     205.432 124.164 147.816  1.00 29.290          H  
ATOM  24512 1HG  GLN B1594     204.254 125.601 146.240  1.00 29.290          H  
ATOM  24513 2HG  GLN B1594     205.321 125.081 144.918  1.00 29.290          H  
ATOM  24514 1HE2 GLN B1594     201.914 123.201 145.341  1.00 29.290          H  
ATOM  24515 2HE2 GLN B1594     202.260 124.827 145.830  1.00 29.290          H  
ATOM  24516  N   SER B1595     208.971 124.458 147.996  1.00 17.770          N  
ATOM  24517  CA  SER B1595     209.959 124.206 149.046  1.00 17.980          C  
ATOM  24518  C   SER B1595     210.590 125.529 149.491  1.00 17.470          C  
ATOM  24519  O   SER B1595     210.827 125.740 150.682  1.00 17.530          O  
ATOM  24520  CB  SER B1595     211.046 123.244 148.584  1.00 25.090          C  
ATOM  24521  OG  SER B1595     210.535 121.954 148.352  1.00 25.090          O  
ATOM  24522  H   SER B1595     209.043 123.996 147.082  1.00 21.320          H  
ATOM  24523  HA  SER B1595     209.450 123.760 149.902  1.00 21.580          H  
ATOM  24524 1HB  SER B1595     211.510 123.621 147.681  1.00 30.110          H  
ATOM  24525 2HB  SER B1595     211.824 123.196 149.344  1.00 30.110          H  
ATOM  24526  HG  SER B1595     211.280 121.422 148.061  1.00 30.110          H  
ATOM  24527  N   PHE B1596     210.833 126.439 148.534  1.00 17.090          N  
ATOM  24528  CA  PHE B1596     211.382 127.749 148.883  1.00 16.760          C  
ATOM  24529  C   PHE B1596     210.314 128.606 149.566  1.00 16.340          C  
ATOM  24530  O   PHE B1596     210.538 129.079 150.684  1.00 16.320          O  
ATOM  24531  CB  PHE B1596     211.918 128.502 147.653  1.00 23.600          C  
ATOM  24532  CG  PHE B1596     213.207 127.952 147.107  1.00 23.600          C  
ATOM  24533  CD1 PHE B1596     213.219 127.226 145.938  1.00 23.600          C  
ATOM  24534  CD2 PHE B1596     214.409 128.146 147.775  1.00 23.600          C  
ATOM  24535  CE1 PHE B1596     214.381 126.688 145.438  1.00 23.600          C  
ATOM  24536  CE2 PHE B1596     215.585 127.619 147.278  1.00 23.600          C  
ATOM  24537  CZ  PHE B1596     215.570 126.886 146.108  1.00 23.600          C  
ATOM  24538  H   PHE B1596     210.700 126.158 147.557  1.00 20.510          H  
ATOM  24539  HA  PHE B1596     212.200 127.604 149.588  1.00 20.110          H  
ATOM  24540 1HB  PHE B1596     211.169 128.469 146.860  1.00 28.320          H  
ATOM  24541 2HB  PHE B1596     212.074 129.548 147.908  1.00 28.320          H  
ATOM  24542  HD1 PHE B1596     212.299 127.077 145.406  1.00 28.320          H  
ATOM  24543  HD2 PHE B1596     214.420 128.719 148.703  1.00 28.320          H  
ATOM  24544  HE1 PHE B1596     214.357 126.113 144.512  1.00 28.320          H  
ATOM  24545  HE2 PHE B1596     216.522 127.776 147.809  1.00 28.320          H  
ATOM  24546  HZ  PHE B1596     216.496 126.468 145.716  1.00 28.320          H  
ATOM  24547  N   LEU B1597     209.108 128.673 148.986  1.00 16.190          N  
ATOM  24548  CA  LEU B1597     208.027 129.508 149.518  1.00 15.990          C  
ATOM  24549  C   LEU B1597     207.653 129.139 150.944  1.00 16.350          C  
ATOM  24550  O   LEU B1597     207.317 130.008 151.748  1.00 16.360          O  
ATOM  24551  CB  LEU B1597     206.772 129.373 148.631  1.00 22.470          C  
ATOM  24552  CG  LEU B1597     206.819 130.014 147.212  1.00 22.470          C  
ATOM  24553  CD1 LEU B1597     205.612 129.568 146.381  1.00 22.470          C  
ATOM  24554  CD2 LEU B1597     206.792 131.479 147.368  1.00 22.470          C  
ATOM  24555  H   LEU B1597     208.963 128.204 148.090  1.00 19.430          H  
ATOM  24556  HA  LEU B1597     208.374 130.535 149.527  1.00 19.190          H  
ATOM  24557 1HB  LEU B1597     206.565 128.319 148.510  1.00 26.960          H  
ATOM  24558 2HB  LEU B1597     205.936 129.818 149.165  1.00 26.960          H  
ATOM  24559  HG  LEU B1597     207.709 129.723 146.693  1.00 26.960          H  
ATOM  24560 1HD1 LEU B1597     205.656 130.035 145.398  1.00 26.960          H  
ATOM  24561 2HD1 LEU B1597     205.630 128.489 146.261  1.00 26.960          H  
ATOM  24562 3HD1 LEU B1597     204.693 129.861 146.881  1.00 26.960          H  
ATOM  24563 1HD2 LEU B1597     206.788 131.939 146.386  1.00 26.960          H  
ATOM  24564 2HD2 LEU B1597     205.916 131.740 147.889  1.00 26.960          H  
ATOM  24565 3HD2 LEU B1597     207.646 131.819 147.930  1.00 26.960          H  
ATOM  24566  N   SER B1598     207.750 127.862 151.278  1.00 16.820          N  
ATOM  24567  CA  SER B1598     207.435 127.369 152.605  1.00 17.360          C  
ATOM  24568  C   SER B1598     208.308 127.970 153.721  1.00 17.250          C  
ATOM  24569  O   SER B1598     207.913 127.916 154.890  1.00 17.760          O  
ATOM  24570  CB  SER B1598     207.572 125.860 152.621  1.00 24.090          C  
ATOM  24571  OG  SER B1598     206.606 125.257 151.796  1.00 24.090          O  
ATOM  24572  H   SER B1598     207.991 127.182 150.557  1.00 20.180          H  
ATOM  24573  HA  SER B1598     206.397 127.622 152.816  1.00 20.830          H  
ATOM  24574 1HB  SER B1598     208.572 125.583 152.279  1.00 28.910          H  
ATOM  24575 2HB  SER B1598     207.461 125.499 153.641  1.00 28.910          H  
ATOM  24576  HG  SER B1598     206.900 125.428 150.877  1.00 28.910          H  
ATOM  24577  N   THR B1599     209.506 128.498 153.395  1.00 16.710          N  
ATOM  24578  CA  THR B1599     210.373 129.081 154.428  1.00 16.710          C  
ATOM  24579  C   THR B1599     210.858 130.521 154.151  1.00 16.010          C  
ATOM  24580  O   THR B1599     211.234 131.224 155.094  1.00 16.140          O  
ATOM  24581  CB  THR B1599     211.616 128.199 154.683  1.00 23.390          C  
ATOM  24582  OG1 THR B1599     212.408 128.114 153.487  1.00 23.390          O  
ATOM  24583  CG2 THR B1599     211.186 126.794 155.102  1.00 23.390          C  
ATOM  24584  H   THR B1599     209.806 128.530 152.418  1.00 20.050          H  
ATOM  24585  HA  THR B1599     209.804 129.116 155.355  1.00 20.050          H  
ATOM  24586  HB  THR B1599     212.215 128.648 155.473  1.00 28.070          H  
ATOM  24587  HG1 THR B1599     213.277 127.770 153.701  1.00 28.070          H  
ATOM  24588 1HG2 THR B1599     212.068 126.185 155.285  1.00 28.070          H  
ATOM  24589 2HG2 THR B1599     210.590 126.855 156.011  1.00 28.070          H  
ATOM  24590 3HG2 THR B1599     210.595 126.337 154.312  1.00 28.070          H  
ATOM  24591  N   GLU B1600     210.828 130.973 152.890  1.00 15.380          N  
ATOM  24592  CA  GLU B1600     211.344 132.296 152.500  1.00 14.810          C  
ATOM  24593  C   GLU B1600     210.681 132.799 151.220  1.00 13.950          C  
ATOM  24594  O   GLU B1600     210.174 132.022 150.418  1.00 14.000          O  
ATOM  24595  CB  GLU B1600     212.879 132.235 152.336  1.00 20.960          C  
ATOM  24596  CG  GLU B1600     213.610 133.568 151.971  1.00 20.960          C  
ATOM  24597  CD  GLU B1600     213.383 134.708 152.950  1.00 20.960          C  
ATOM  24598  OE1 GLU B1600     214.242 134.965 153.757  1.00 20.960          O  
ATOM  24599  OE2 GLU B1600     212.330 135.316 152.876  1.00 20.960          O  
ATOM  24600  H   GLU B1600     210.512 130.340 152.153  1.00 18.460          H  
ATOM  24601  HA  GLU B1600     211.112 133.006 153.295  1.00 17.770          H  
ATOM  24602 1HB  GLU B1600     213.321 131.867 153.263  1.00 25.150          H  
ATOM  24603 2HB  GLU B1600     213.118 131.509 151.558  1.00 25.150          H  
ATOM  24604 1HG  GLU B1600     214.677 133.354 151.962  1.00 25.150          H  
ATOM  24605 2HG  GLU B1600     213.345 133.878 150.963  1.00 25.150          H  
ATOM  24606  N   CYS B1601     210.690 134.100 150.990  1.00 13.270          N  
ATOM  24607  CA  CYS B1601     210.101 134.562 149.748  1.00 12.550          C  
ATOM  24608  C   CYS B1601     210.819 133.976 148.531  1.00 12.010          C  
ATOM  24609  O   CYS B1601     212.037 134.091 148.386  1.00 12.070          O  
ATOM  24610  CB  CYS B1601     210.191 136.094 149.629  1.00 17.860          C  
ATOM  24611  SG  CYS B1601     209.159 137.056 150.777  1.00 17.860          S  
ATOM  24612  H   CYS B1601     211.132 134.736 151.663  1.00 15.920          H  
ATOM  24613  HA  CYS B1601     209.061 134.248 149.727  1.00 15.060          H  
ATOM  24614 1HB  CYS B1601     211.229 136.393 149.796  1.00 21.430          H  
ATOM  24615 2HB  CYS B1601     209.941 136.393 148.609  1.00 21.430          H  
ATOM  24616  HG  CYS B1601     208.000 136.540 150.406  1.00 21.430          H  
ATOM  24617  N   ALA B1602     210.048 133.399 147.619  1.00 11.650          N  
ATOM  24618  CA  ALA B1602     210.594 132.894 146.377  1.00 11.240          C  
ATOM  24619  C   ALA B1602     210.604 134.084 145.462  1.00 10.610          C  
ATOM  24620  O   ALA B1602     210.054 135.131 145.808  1.00 10.770          O  
ATOM  24621  CB  ALA B1602     209.818 131.730 145.794  1.00 15.900          C  
ATOM  24622  H   ALA B1602     209.061 133.320 147.798  1.00 13.980          H  
ATOM  24623  HA  ALA B1602     211.623 132.575 146.548  1.00 13.490          H  
ATOM  24624 1HB  ALA B1602     210.277 131.414 144.862  1.00 19.080          H  
ATOM  24625 2HB  ALA B1602     209.825 130.898 146.501  1.00 19.080          H  
ATOM  24626 3HB  ALA B1602     208.824 132.039 145.597  1.00 19.080          H  
ATOM  24627  N   PHE B1603     211.231 133.967 144.323  1.00 10.090          N  
ATOM  24628  CA  PHE B1603     211.308 135.106 143.448  1.00  9.570          C  
ATOM  24629  C   PHE B1603     211.494 134.786 141.991  1.00  8.750          C  
ATOM  24630  O   PHE B1603     211.798 133.652 141.617  1.00  8.730          O  
ATOM  24631  CB  PHE B1603     212.463 135.962 143.885  1.00 13.610          C  
ATOM  24632  CG  PHE B1603     213.748 135.169 143.902  1.00 13.610          C  
ATOM  24633  CD1 PHE B1603     214.511 134.944 142.758  1.00 13.610          C  
ATOM  24634  CD2 PHE B1603     214.206 134.655 145.102  1.00 13.610          C  
ATOM  24635  CE1 PHE B1603     215.650 134.215 142.827  1.00 13.610          C  
ATOM  24636  CE2 PHE B1603     215.363 133.932 145.162  1.00 13.610          C  
ATOM  24637  CZ  PHE B1603     216.080 133.706 144.027  1.00 13.610          C  
ATOM  24638  H   PHE B1603     211.684 133.102 144.064  1.00 12.110          H  
ATOM  24639  HA  PHE B1603     210.382 135.669 143.554  1.00 11.480          H  
ATOM  24640 1HB  PHE B1603     212.547 136.775 143.223  1.00 16.330          H  
ATOM  24641 2HB  PHE B1603     212.281 136.357 144.888  1.00 16.330          H  
ATOM  24642  HD1 PHE B1603     214.191 135.331 141.785  1.00 16.330          H  
ATOM  24643  HD2 PHE B1603     213.626 134.834 146.020  1.00 16.330          H  
ATOM  24644  HE1 PHE B1603     216.223 134.036 141.915  1.00 16.330          H  
ATOM  24645  HE2 PHE B1603     215.709 133.532 146.117  1.00 16.330          H  
ATOM  24646  HZ  PHE B1603     217.000 133.115 144.074  1.00 16.330          H  
ATOM  24647  N   THR B1604     211.303 135.807 141.159  1.00  8.310          N  
ATOM  24648  CA  THR B1604     211.554 135.684 139.748  1.00  7.720          C  
ATOM  24649  C   THR B1604     212.557 136.732 139.294  1.00  7.280          C  
ATOM  24650  O   THR B1604     213.760 136.594 139.519  1.00  7.640          O  
ATOM  24651  CB  THR B1604     210.250 135.863 138.943  1.00 11.040          C  
ATOM  24652  OG1 THR B1604     209.688 137.141 139.250  1.00 11.040          O  
ATOM  24653  CG2 THR B1604     209.281 134.809 139.346  1.00 11.040          C  
ATOM  24654  H   THR B1604     211.004 136.706 141.513  1.00  9.970          H  
ATOM  24655  HA  THR B1604     211.974 134.699 139.547  1.00  9.260          H  
ATOM  24656  HB  THR B1604     210.447 135.791 137.874  1.00 13.250          H  
ATOM  24657  HG1 THR B1604     208.845 137.324 138.729  1.00 13.250          H  
ATOM  24658 1HG2 THR B1604     208.374 134.945 138.795  1.00 13.250          H  
ATOM  24659 2HG2 THR B1604     209.701 133.833 139.134  1.00 13.250          H  
ATOM  24660 3HG2 THR B1604     209.067 134.886 140.404  1.00 13.250          H  
ATOM  24661  N   ILE B1605     212.044 137.795 138.694  1.00  6.740          N  
ATOM  24662  CA  ILE B1605     212.857 138.824 138.069  1.00  6.480          C  
ATOM  24663  C   ILE B1605     213.033 140.022 139.012  1.00  6.100          C  
ATOM  24664  O   ILE B1605     212.075 140.509 139.620  1.00  6.120          O  
ATOM  24665  CB  ILE B1605     212.190 139.240 136.744  1.00  9.180          C  
ATOM  24666  CG1 ILE B1605     213.127 140.004 135.852  1.00  9.180          C  
ATOM  24667  CG2 ILE B1605     210.935 140.106 136.999  1.00  9.180          C  
ATOM  24668  CD1 ILE B1605     214.186 139.153 135.146  1.00  9.180          C  
ATOM  24669  H   ILE B1605     211.033 137.836 138.613  1.00  8.090          H  
ATOM  24670  HA  ILE B1605     213.839 138.405 137.868  1.00  7.780          H  
ATOM  24671  HB  ILE B1605     211.896 138.353 136.224  1.00 11.010          H  
ATOM  24672 1HG1 ILE B1605     212.542 140.493 135.101  1.00 11.010          H  
ATOM  24673 2HG1 ILE B1605     213.627 140.760 136.438  1.00 11.010          H  
ATOM  24674 1HG2 ILE B1605     210.477 140.353 136.054  1.00 11.010          H  
ATOM  24675 2HG2 ILE B1605     210.230 139.561 137.613  1.00 11.010          H  
ATOM  24676 3HG2 ILE B1605     211.195 141.037 137.489  1.00 11.010          H  
ATOM  24677 1HD1 ILE B1605     214.801 139.801 134.514  1.00 11.010          H  
ATOM  24678 2HD1 ILE B1605     214.825 138.656 135.863  1.00 11.010          H  
ATOM  24679 3HD1 ILE B1605     213.698 138.403 134.524  1.00 11.010          H  
ATOM  24680  N   ALA B1606     214.257 140.540 139.121  1.00  6.070          N  
ATOM  24681  CA  ALA B1606     214.539 141.628 140.061  1.00  5.820          C  
ATOM  24682  C   ALA B1606     214.117 143.008 139.572  1.00  5.420          C  
ATOM  24683  O   ALA B1606     214.949 143.873 139.309  1.00  5.760          O  
ATOM  24684  CB  ALA B1606     216.022 141.639 140.385  1.00  8.250          C  
ATOM  24685  H   ALA B1606     215.021 140.154 138.588  1.00  7.280          H  
ATOM  24686  HA  ALA B1606     213.980 141.428 140.974  1.00  6.980          H  
ATOM  24687 1HB  ALA B1606     216.223 142.415 141.123  1.00  9.900          H  
ATOM  24688 2HB  ALA B1606     216.324 140.674 140.789  1.00  9.900          H  
ATOM  24689 3HB  ALA B1606     216.589 141.845 139.481  1.00  9.900          H  
ATOM  24690  N   GLY B1607     212.814 143.189 139.430  1.00  4.880          N  
ATOM  24691  CA  GLY B1607     212.198 144.460 139.029  1.00  4.620          C  
ATOM  24692  C   GLY B1607     212.183 144.773 137.530  1.00  4.360          C  
ATOM  24693  O   GLY B1607     211.668 145.815 137.122  1.00  4.270          O  
ATOM  24694  H   GLY B1607     212.231 142.382 139.672  1.00  5.860          H  
ATOM  24695 1HA  GLY B1607     211.172 144.470 139.395  1.00  5.540          H  
ATOM  24696 2HA  GLY B1607     212.708 145.269 139.551  1.00  5.540          H  
ATOM  24697  N   GLN B1608     212.740 143.896 136.715  1.00  4.420          N  
ATOM  24698  CA  GLN B1608     212.794 144.107 135.273  1.00  4.300          C  
ATOM  24699  C   GLN B1608     211.549 143.598 134.574  1.00  3.750          C  
ATOM  24700  O   GLN B1608     211.156 142.450 134.761  1.00  3.780          O  
ATOM  24701  CB  GLN B1608     214.011 143.395 134.673  1.00  6.070          C  
ATOM  24702  CG  GLN B1608     214.183 143.559 133.176  1.00  6.070          C  
ATOM  24703  CD  GLN B1608     215.373 142.800 132.664  1.00  6.070          C  
ATOM  24704  OE1 GLN B1608     216.092 142.157 133.433  1.00  6.070          O  
ATOM  24705  NE2 GLN B1608     215.596 142.862 131.358  1.00  6.070          N  
ATOM  24706  H   GLN B1608     213.156 143.072 137.121  1.00  5.300          H  
ATOM  24707  HA  GLN B1608     212.880 145.177 135.082  1.00  5.160          H  
ATOM  24708 1HB  GLN B1608     214.917 143.754 135.162  1.00  7.280          H  
ATOM  24709 2HB  GLN B1608     213.950 142.359 134.856  1.00  7.280          H  
ATOM  24710 1HG  GLN B1608     213.308 143.169 132.665  1.00  7.280          H  
ATOM  24711 2HG  GLN B1608     214.317 144.614 132.945  1.00  7.280          H  
ATOM  24712 1HE2 GLN B1608     216.380 142.380 130.960  1.00  7.280          H  
ATOM  24713 2HE2 GLN B1608     214.988 143.396 130.768  1.00  7.280          H  
ATOM  24714  N   GLU B1609     210.967 144.396 133.682  1.00  3.480          N  
ATOM  24715  CA  GLU B1609     209.800 143.917 132.936  1.00  3.160          C  
ATOM  24716  C   GLU B1609     210.321 143.017 131.821  1.00  3.110          C  
ATOM  24717  O   GLU B1609     210.608 143.456 130.696  1.00  3.450          O  
ATOM  24718  CB  GLU B1609     208.968 145.083 132.390  1.00  4.550          C  
ATOM  24719  CG  GLU B1609     208.328 145.972 133.478  1.00  4.550          C  
ATOM  24720  CD  GLU B1609     207.490 147.117 132.919  1.00  4.550          C  
ATOM  24721  OE1 GLU B1609     208.037 147.987 132.269  1.00  4.550          O  
ATOM  24722  OE2 GLU B1609     206.302 147.108 133.117  1.00  4.550          O  
ATOM  24723  H   GLU B1609     211.308 145.338 133.545  1.00  4.180          H  
ATOM  24724  HA  GLU B1609     209.171 143.318 133.600  1.00  3.790          H  
ATOM  24725 1HB  GLU B1609     209.588 145.712 131.749  1.00  5.460          H  
ATOM  24726 2HB  GLU B1609     208.158 144.686 131.783  1.00  5.460          H  
ATOM  24727 1HG  GLU B1609     207.694 145.346 134.106  1.00  5.460          H  
ATOM  24728 2HG  GLU B1609     209.116 146.381 134.109  1.00  5.460          H  
ATOM  24729  N   PHE B1610     210.587 141.777 132.217  1.00  2.910          N  
ATOM  24730  CA  PHE B1610     211.322 140.843 131.369  1.00  2.890          C  
ATOM  24731  C   PHE B1610     210.541 140.564 130.123  1.00  2.700          C  
ATOM  24732  O   PHE B1610     209.345 140.249 130.192  1.00  2.800          O  
ATOM  24733  CB  PHE B1610     211.595 139.551 132.094  1.00  4.050          C  
ATOM  24734  CG  PHE B1610     212.529 138.595 131.438  1.00  4.050          C  
ATOM  24735  CD1 PHE B1610     213.886 138.842 131.447  1.00  4.050          C  
ATOM  24736  CD2 PHE B1610     212.067 137.419 130.851  1.00  4.050          C  
ATOM  24737  CE1 PHE B1610     214.763 137.952 130.877  1.00  4.050          C  
ATOM  24738  CE2 PHE B1610     212.949 136.525 130.281  1.00  4.050          C  
ATOM  24739  CZ  PHE B1610     214.300 136.799 130.295  1.00  4.050          C  
ATOM  24740  H   PHE B1610     210.263 141.531 133.170  1.00  3.490          H  
ATOM  24741  HA  PHE B1610     212.273 141.297 131.090  1.00  3.470          H  
ATOM  24742 1HB  PHE B1610     211.947 139.757 133.083  1.00  4.860          H  
ATOM  24743 2HB  PHE B1610     210.662 139.048 132.167  1.00  4.860          H  
ATOM  24744  HD1 PHE B1610     214.263 139.754 131.919  1.00  4.860          H  
ATOM  24745  HD2 PHE B1610     210.991 137.209 130.843  1.00  4.860          H  
ATOM  24746  HE1 PHE B1610     215.835 138.161 130.893  1.00  4.860          H  
ATOM  24747  HE2 PHE B1610     212.579 135.611 129.820  1.00  4.860          H  
ATOM  24748  HZ  PHE B1610     215.001 136.103 129.852  1.00  4.860          H  
ATOM  24749  N   THR B1611     211.235 140.680 128.985  1.00  2.600          N  
ATOM  24750  CA  THR B1611     210.685 140.459 127.652  1.00  2.490          C  
ATOM  24751  C   THR B1611     209.298 141.055 127.476  1.00  2.330          C  
ATOM  24752  O   THR B1611     208.427 140.437 126.857  1.00  2.390          O  
ATOM  24753  CB  THR B1611     210.667 138.964 127.305  1.00  3.530          C  
ATOM  24754  OG1 THR B1611     209.787 138.281 128.195  1.00  3.530          O  
ATOM  24755  CG2 THR B1611     212.061 138.422 127.439  1.00  3.530          C  
ATOM  24756  H   THR B1611     212.206 140.940 129.056  1.00  3.120          H  
ATOM  24757  HA  THR B1611     211.340 140.953 126.935  1.00  2.990          H  
ATOM  24758  HB  THR B1611     210.316 138.812 126.283  1.00  4.240          H  
ATOM  24759  HG1 THR B1611     208.879 138.587 128.019  1.00  4.240          H  
ATOM  24760 1HG2 THR B1611     212.054 137.371 127.223  1.00  4.240          H  
ATOM  24761 2HG2 THR B1611     212.719 138.936 126.747  1.00  4.240          H  
ATOM  24762 3HG2 THR B1611     212.415 138.575 128.427  1.00  4.240          H  
ATOM  24763  N   LYS B1612     209.108 142.270 127.996  1.00  2.380          N  
ATOM  24764  CA  LYS B1612     207.859 142.992 127.875  1.00  2.510          C  
ATOM  24765  C   LYS B1612     207.400 143.104 126.427  1.00  2.290          C  
ATOM  24766  O   LYS B1612     208.151 143.563 125.560  1.00  2.350          O  
ATOM  24767  CB  LYS B1612     208.057 144.393 128.445  1.00  3.460          C  
ATOM  24768  CG  LYS B1612     206.845 145.312 128.508  1.00  3.460          C  
ATOM  24769  CD  LYS B1612     207.275 146.658 129.125  1.00  3.460          C  
ATOM  24770  CE  LYS B1612     206.124 147.618 129.345  1.00  3.460          C  
ATOM  24771  NZ  LYS B1612     206.597 148.910 129.950  1.00  3.460          N  
ATOM  24772  H   LYS B1612     209.854 142.712 128.541  1.00  2.860          H  
ATOM  24773  HA  LYS B1612     207.101 142.461 128.443  1.00  3.010          H  
ATOM  24774 1HB  LYS B1612     208.436 144.298 129.455  1.00  4.150          H  
ATOM  24775 2HB  LYS B1612     208.826 144.903 127.870  1.00  4.150          H  
ATOM  24776 1HG  LYS B1612     206.452 145.482 127.502  1.00  4.150          H  
ATOM  24777 2HG  LYS B1612     206.068 144.856 129.124  1.00  4.150          H  
ATOM  24778 1HD  LYS B1612     207.759 146.480 130.075  1.00  4.150          H  
ATOM  24779 2HD  LYS B1612     207.998 147.133 128.467  1.00  4.150          H  
ATOM  24780 1HE  LYS B1612     205.629 147.825 128.401  1.00  4.150          H  
ATOM  24781 2HE  LYS B1612     205.415 147.159 130.032  1.00  4.150          H  
ATOM  24782 1HZ  LYS B1612     205.814 149.522 130.111  1.00  4.150          H  
ATOM  24783 2HZ  LYS B1612     207.060 148.689 130.855  1.00  4.150          H  
ATOM  24784 3HZ  LYS B1612     207.256 149.359 129.340  1.00  4.150          H  
ATOM  24785  N   SER B1613     206.145 142.736 126.186  1.00  2.270          N  
ATOM  24786  CA  SER B1613     205.538 142.820 124.855  1.00  2.170          C  
ATOM  24787  C   SER B1613     204.035 142.894 124.982  1.00  2.310          C  
ATOM  24788  O   SER B1613     203.464 142.328 125.921  1.00  2.760          O  
ATOM  24789  CB  SER B1613     205.888 141.664 123.957  1.00  3.080          C  
ATOM  24790  OG  SER B1613     205.257 141.862 122.705  1.00  3.080          O  
ATOM  24791  H   SER B1613     205.609 142.353 126.972  1.00  2.720          H  
ATOM  24792  HA  SER B1613     205.885 143.735 124.376  1.00  2.600          H  
ATOM  24793 1HB  SER B1613     206.969 141.605 123.827  1.00  3.690          H  
ATOM  24794 2HB  SER B1613     205.555 140.735 124.404  1.00  3.690          H  
ATOM  24795  HG  SER B1613     205.370 141.035 122.179  1.00  3.690          H  
ATOM  24796  N   GLY B1614     203.384 143.633 124.090  1.00  2.190          N  
ATOM  24797  CA  GLY B1614     201.942 143.747 124.196  1.00  2.340          C  
ATOM  24798  C   GLY B1614     201.091 143.084 123.151  1.00  2.040          C  
ATOM  24799  O   GLY B1614     201.587 142.423 122.240  1.00  1.920          O  
ATOM  24800  H   GLY B1614     203.890 144.069 123.329  1.00  2.630          H  
ATOM  24801 1HA  GLY B1614     201.632 143.346 125.152  1.00  2.810          H  
ATOM  24802 2HA  GLY B1614     201.701 144.805 124.201  1.00  2.810          H  
ATOM  24803  N   TRP B1615     199.789 143.313 123.332  1.00  2.150          N  
ATOM  24804  CA  TRP B1615     198.679 142.817 122.516  1.00  1.950          C  
ATOM  24805  C   TRP B1615     198.307 143.686 121.345  1.00  1.880          C  
ATOM  24806  O   TRP B1615     197.845 144.810 121.536  1.00  2.170          O  
ATOM  24807  CB  TRP B1615     197.415 142.730 123.376  1.00  2.810          C  
ATOM  24808  CG  TRP B1615     196.132 142.547 122.564  1.00  2.810          C  
ATOM  24809  CD1 TRP B1615     195.909 141.720 121.505  1.00  2.810          C  
ATOM  24810  CD2 TRP B1615     194.910 143.330 122.721  1.00  2.810          C  
ATOM  24811  NE1 TRP B1615     194.642 141.914 121.006  1.00  2.810          N  
ATOM  24812  CE2 TRP B1615     194.027 142.910 121.736  1.00  2.810          C  
ATOM  24813  CE3 TRP B1615     194.517 144.360 123.597  1.00  2.810          C  
ATOM  24814  CZ2 TRP B1615     192.782 143.484 121.595  1.00  2.810          C  
ATOM  24815  CZ3 TRP B1615     193.279 144.941 123.448  1.00  2.810          C  
ATOM  24816  CH2 TRP B1615     192.442 144.531 122.488  1.00  2.810          C  
ATOM  24817  H   TRP B1615     199.581 143.901 124.146  1.00  2.580          H  
ATOM  24818  HA  TRP B1615     198.945 141.826 122.144  1.00  2.340          H  
ATOM  24819 1HB  TRP B1615     197.510 141.888 124.068  1.00  3.370          H  
ATOM  24820 2HB  TRP B1615     197.327 143.627 123.964  1.00  3.370          H  
ATOM  24821  HD1 TRP B1615     196.637 141.030 121.088  1.00  3.370          H  
ATOM  24822  HE1 TRP B1615     194.269 141.420 120.180  1.00  3.370          H  
ATOM  24823  HE3 TRP B1615     195.176 144.704 124.357  1.00  3.370          H  
ATOM  24824  HZ2 TRP B1615     192.100 143.158 120.824  1.00  3.370          H  
ATOM  24825  HZ3 TRP B1615     192.991 145.747 124.121  1.00  3.370          H  
ATOM  24826  HH2 TRP B1615     191.492 145.032 122.423  1.00  3.370          H  
ATOM  24827  N   GLY B1616     198.442 143.148 120.140  1.00  1.820          N  
ATOM  24828  CA  GLY B1616     198.094 143.911 118.934  1.00  1.900          C  
ATOM  24829  C   GLY B1616     196.897 143.248 118.295  1.00  1.770          C  
ATOM  24830  O   GLY B1616     196.586 142.108 118.622  1.00  1.950          O  
ATOM  24831  H   GLY B1616     198.785 142.179 120.092  1.00  2.180          H  
ATOM  24832 1HA  GLY B1616     197.850 144.942 119.178  1.00  2.280          H  
ATOM  24833 2HA  GLY B1616     198.928 143.931 118.237  1.00  2.280          H  
ATOM  24834  N   PHE B1617     196.270 143.887 117.318  1.00  1.760          N  
ATOM  24835  CA  PHE B1617     195.122 143.264 116.677  1.00  1.740          C  
ATOM  24836  C   PHE B1617     195.697 142.386 115.562  1.00  1.670          C  
ATOM  24837  O   PHE B1617     196.376 142.896 114.668  1.00  1.900          O  
ATOM  24838  CB  PHE B1617     194.172 144.398 116.202  1.00  2.440          C  
ATOM  24839  CG  PHE B1617     192.750 144.073 115.708  1.00  2.440          C  
ATOM  24840  CD1 PHE B1617     192.034 143.107 116.253  1.00  2.440          C  
ATOM  24841  CD2 PHE B1617     192.139 144.823 114.756  1.00  2.440          C  
ATOM  24842  CE1 PHE B1617     190.727 142.837 115.867  1.00  2.440          C  
ATOM  24843  CE2 PHE B1617     190.841 144.597 114.359  1.00  2.440          C  
ATOM  24844  CZ  PHE B1617     190.138 143.598 114.921  1.00  2.440          C  
ATOM  24845  H   PHE B1617     196.540 144.831 117.040  1.00  2.110          H  
ATOM  24846  HA  PHE B1617     194.615 142.627 117.400  1.00  2.090          H  
ATOM  24847 1HB  PHE B1617     194.065 145.092 117.028  1.00  2.930          H  
ATOM  24848 2HB  PHE B1617     194.664 144.945 115.422  1.00  2.930          H  
ATOM  24849  HD1 PHE B1617     192.502 142.571 116.993  1.00  2.930          H  
ATOM  24850  HD2 PHE B1617     192.683 145.624 114.306  1.00  2.930          H  
ATOM  24851  HE1 PHE B1617     190.163 142.035 116.315  1.00  2.930          H  
ATOM  24852  HE2 PHE B1617     190.385 145.229 113.595  1.00  2.930          H  
ATOM  24853  HZ  PHE B1617     189.118 143.406 114.622  1.00  2.930          H  
ATOM  24854  N   ALA B1618     195.585 141.051 115.704  1.00  1.610          N  
ATOM  24855  CA  ALA B1618     196.218 140.150 114.720  1.00  1.640          C  
ATOM  24856  C   ALA B1618     195.420 140.086 113.431  1.00  1.640          C  
ATOM  24857  O   ALA B1618     194.207 139.943 113.493  1.00  1.860          O  
ATOM  24858  CB  ALA B1618     196.353 138.735 115.258  1.00  2.280          C  
ATOM  24859  H   ALA B1618     195.041 140.687 116.495  1.00  1.930          H  
ATOM  24860  HA  ALA B1618     197.210 140.545 114.506  1.00  1.970          H  
ATOM  24861 1HB  ALA B1618     196.841 138.128 114.516  1.00  2.740          H  
ATOM  24862 2HB  ALA B1618     196.928 138.740 116.170  1.00  2.740          H  
ATOM  24863 3HB  ALA B1618     195.398 138.344 115.442  1.00  2.740          H  
ATOM  24864  N   PHE B1619     196.115 140.101 112.286  1.00  1.820          N  
ATOM  24865  CA  PHE B1619     195.539 140.004 110.929  1.00  1.990          C  
ATOM  24866  C   PHE B1619     196.224 138.980 110.025  1.00  1.990          C  
ATOM  24867  O   PHE B1619     197.398 138.678 110.214  1.00  2.220          O  
ATOM  24868  CB  PHE B1619     195.615 141.359 110.240  1.00  2.720          C  
ATOM  24869  CG  PHE B1619     194.724 142.353 110.789  1.00  2.720          C  
ATOM  24870  CD1 PHE B1619     195.088 143.177 111.806  1.00  2.720          C  
ATOM  24871  CD2 PHE B1619     193.475 142.465 110.264  1.00  2.720          C  
ATOM  24872  CE1 PHE B1619     194.214 144.096 112.259  1.00  2.720          C  
ATOM  24873  CE2 PHE B1619     192.616 143.377 110.729  1.00  2.720          C  
ATOM  24874  CZ  PHE B1619     192.982 144.202 111.707  1.00  2.720          C  
ATOM  24875  H   PHE B1619     197.124 140.262 112.376  1.00  2.180          H  
ATOM  24876  HA  PHE B1619     194.488 139.730 111.047  1.00  2.390          H  
ATOM  24877 1HB  PHE B1619     196.631 141.738 110.344  1.00  3.260          H  
ATOM  24878 2HB  PHE B1619     195.433 141.268 109.187  1.00  3.260          H  
ATOM  24879  HD1 PHE B1619     196.088 143.091 112.251  1.00  3.260          H  
ATOM  24880  HD2 PHE B1619     193.166 141.802 109.462  1.00  3.260          H  
ATOM  24881  HE1 PHE B1619     194.496 144.741 113.058  1.00  3.260          H  
ATOM  24882  HE2 PHE B1619     191.622 143.445 110.308  1.00  3.260          H  
ATOM  24883  HZ  PHE B1619     192.284 144.943 112.058  1.00  3.260          H  
ATOM  24884  N   PRO B1620     195.564 138.436 108.985  1.00  1.920          N  
ATOM  24885  CA  PRO B1620     196.205 137.566 108.029  1.00  1.990          C  
ATOM  24886  C   PRO B1620     197.285 138.410 107.393  1.00  2.060          C  
ATOM  24887  O   PRO B1620     197.091 139.628 107.251  1.00  2.160          O  
ATOM  24888  CB  PRO B1620     195.079 137.196 107.062  1.00  2.980          C  
ATOM  24889  CG  PRO B1620     194.036 138.290 107.237  1.00  2.980          C  
ATOM  24890  CD  PRO B1620     194.135 138.703 108.695  1.00  2.980          C  
ATOM  24891  HA  PRO B1620     196.624 136.683 108.538  1.00  2.390          H  
ATOM  24892 1HB  PRO B1620     195.476 137.139 106.037  1.00  3.580          H  
ATOM  24893 2HB  PRO B1620     194.690 136.197 107.313  1.00  3.580          H  
ATOM  24894 1HG  PRO B1620     194.241 139.111 106.552  1.00  3.580          H  
ATOM  24895 2HG  PRO B1620     193.033 137.905 106.977  1.00  3.580          H  
ATOM  24896 1HD  PRO B1620     193.858 139.738 108.794  1.00  3.580          H  
ATOM  24897 2HD  PRO B1620     193.480 138.059 109.272  1.00  3.580          H  
ATOM  24898  N   LYS B1621     198.391 137.792 107.006  1.00  2.220          N  
ATOM  24899  CA  LYS B1621     199.494 138.579 106.479  1.00  2.380          C  
ATOM  24900  C   LYS B1621     199.095 139.427 105.281  1.00  2.250          C  
ATOM  24901  O   LYS B1621     198.484 138.939 104.327  1.00  2.210          O  
ATOM  24902  CB  LYS B1621     200.660 137.660 106.058  1.00  3.270          C  
ATOM  24903  CG  LYS B1621     201.298 136.783 107.191  1.00  3.270          C  
ATOM  24904  CD  LYS B1621     202.115 137.589 108.229  1.00  3.270          C  
ATOM  24905  CE  LYS B1621     203.493 138.029 107.708  1.00  3.270          C  
ATOM  24906  NZ  LYS B1621     204.234 138.850 108.721  1.00  3.270          N  
ATOM  24907  H   LYS B1621     198.474 136.789 107.111  1.00  2.660          H  
ATOM  24908  HA  LYS B1621     199.830 139.256 107.260  1.00  2.860          H  
ATOM  24909 1HB  LYS B1621     200.305 136.975 105.288  1.00  3.920          H  
ATOM  24910 2HB  LYS B1621     201.439 138.264 105.603  1.00  3.920          H  
ATOM  24911 1HG  LYS B1621     200.500 136.283 107.713  1.00  3.920          H  
ATOM  24912 2HG  LYS B1621     201.942 136.023 106.754  1.00  3.920          H  
ATOM  24913 1HD  LYS B1621     201.563 138.460 108.540  1.00  3.920          H  
ATOM  24914 2HD  LYS B1621     202.282 136.974 109.109  1.00  3.920          H  
ATOM  24915 1HE  LYS B1621     204.083 137.147 107.468  1.00  3.920          H  
ATOM  24916 2HE  LYS B1621     203.366 138.629 106.814  1.00  3.920          H  
ATOM  24917 1HZ  LYS B1621     205.115 139.139 108.354  1.00  3.920          H  
ATOM  24918 2HZ  LYS B1621     203.653 139.677 108.911  1.00  3.920          H  
ATOM  24919 3HZ  LYS B1621     204.395 138.331 109.616  1.00  3.920          H  
ATOM  24920  N   GLY B1622     199.477 140.704 105.340  1.00  2.360          N  
ATOM  24921  CA  GLY B1622     199.263 141.686 104.282  1.00  2.350          C  
ATOM  24922  C   GLY B1622     197.934 142.456 104.293  1.00  2.280          C  
ATOM  24923  O   GLY B1622     197.762 143.373 103.488  1.00  2.500          O  
ATOM  24924  H   GLY B1622     199.962 141.010 106.195  1.00  2.830          H  
ATOM  24925 1HA  GLY B1622     200.078 142.407 104.326  1.00  2.820          H  
ATOM  24926 2HA  GLY B1622     199.363 141.179 103.324  1.00  2.820          H  
ATOM  24927  N   SER B1623     196.987 142.117 105.168  1.00  2.030          N  
ATOM  24928  CA  SER B1623     195.708 142.835 105.134  1.00  1.980          C  
ATOM  24929  C   SER B1623     195.786 144.337 105.411  1.00  1.970          C  
ATOM  24930  O   SER B1623     196.375 144.783 106.401  1.00  1.970          O  
ATOM  24931  CB  SER B1623     194.718 142.234 106.094  1.00  2.790          C  
ATOM  24932  OG  SER B1623     193.524 142.998 106.122  1.00  2.790          O  
ATOM  24933  H   SER B1623     197.144 141.342 105.828  1.00  2.440          H  
ATOM  24934  HA  SER B1623     195.300 142.710 104.130  1.00  2.380          H  
ATOM  24935 1HB  SER B1623     194.498 141.225 105.783  1.00  3.350          H  
ATOM  24936 2HB  SER B1623     195.154 142.188 107.085  1.00  3.350          H  
ATOM  24937  HG  SER B1623     192.890 142.468 106.625  1.00  3.350          H  
ATOM  24938  N   GLN B1624     195.050 145.104 104.591  1.00  1.970          N  
ATOM  24939  CA  GLN B1624     194.904 146.567 104.679  1.00  1.980          C  
ATOM  24940  C   GLN B1624     194.303 146.992 105.998  1.00  1.910          C  
ATOM  24941  O   GLN B1624     194.491 148.123 106.457  1.00  1.940          O  
ATOM  24942  CB  GLN B1624     194.038 147.101 103.534  1.00  2.770          C  
ATOM  24943  CG  GLN B1624     193.838 148.646 103.502  1.00  2.770          C  
ATOM  24944  CD  GLN B1624     195.111 149.441 103.310  1.00  2.770          C  
ATOM  24945  OE1 GLN B1624     195.985 149.042 102.530  1.00  2.770          O  
ATOM  24946  NE2 GLN B1624     195.216 150.588 103.986  1.00  2.770          N  
ATOM  24947  H   GLN B1624     194.597 144.631 103.822  1.00  2.360          H  
ATOM  24948  HA  GLN B1624     195.896 147.010 104.602  1.00  2.380          H  
ATOM  24949 1HB  GLN B1624     194.479 146.802 102.584  1.00  3.320          H  
ATOM  24950 2HB  GLN B1624     193.050 146.648 103.592  1.00  3.320          H  
ATOM  24951 1HG  GLN B1624     193.185 148.877 102.664  1.00  3.320          H  
ATOM  24952 2HG  GLN B1624     193.360 148.988 104.424  1.00  3.320          H  
ATOM  24953 1HE2 GLN B1624     196.019 151.168 103.861  1.00  3.320          H  
ATOM  24954 2HE2 GLN B1624     194.454 150.907 104.623  1.00  3.320          H  
ATOM  24955  N   LEU B1625     193.503 146.112 106.572  1.00  1.840          N  
ATOM  24956  CA  LEU B1625     192.821 146.427 107.802  1.00  1.800          C  
ATOM  24957  C   LEU B1625     193.829 146.706 108.911  1.00  1.780          C  
ATOM  24958  O   LEU B1625     193.548 147.513 109.797  1.00  1.750          O  
ATOM  24959  CB  LEU B1625     191.913 145.274 108.212  1.00  2.540          C  
ATOM  24960  CG  LEU B1625     190.653 144.957 107.365  1.00  2.540          C  
ATOM  24961  CD1 LEU B1625     190.052 143.626 107.856  1.00  2.540          C  
ATOM  24962  CD2 LEU B1625     189.620 146.067 107.520  1.00  2.540          C  
ATOM  24963  H   LEU B1625     193.413 145.182 106.163  1.00  2.210          H  
ATOM  24964  HA  LEU B1625     192.231 147.328 107.646  1.00  2.160          H  
ATOM  24965 1HB  LEU B1625     192.521 144.385 108.208  1.00  3.040          H  
ATOM  24966 2HB  LEU B1625     191.573 145.480 109.220  1.00  3.040          H  
ATOM  24967  HG  LEU B1625     190.929 144.854 106.316  1.00  3.040          H  
ATOM  24968 1HD1 LEU B1625     189.166 143.381 107.267  1.00  3.040          H  
ATOM  24969 2HD1 LEU B1625     190.783 142.828 107.747  1.00  3.040          H  
ATOM  24970 3HD1 LEU B1625     189.770 143.718 108.900  1.00  3.040          H  
ATOM  24971 1HD2 LEU B1625     188.734 145.826 106.931  1.00  3.040          H  
ATOM  24972 2HD2 LEU B1625     189.336 146.166 108.568  1.00  3.040          H  
ATOM  24973 3HD2 LEU B1625     190.031 147.009 107.170  1.00  3.040          H  
ATOM  24974  N   ALA B1626     194.991 146.021 108.905  1.00  1.830          N  
ATOM  24975  CA  ALA B1626     195.985 146.229 109.952  1.00  1.840          C  
ATOM  24976  C   ALA B1626     196.499 147.661 109.938  1.00  1.890          C  
ATOM  24977  O   ALA B1626     196.773 148.253 110.995  1.00  1.890          O  
ATOM  24978  CB  ALA B1626     197.144 145.260 109.777  1.00  2.570          C  
ATOM  24979  H   ALA B1626     195.233 145.375 108.147  1.00  2.200          H  
ATOM  24980  HA  ALA B1626     195.508 146.056 110.908  1.00  2.210          H  
ATOM  24981 1HB  ALA B1626     197.868 145.405 110.578  1.00  3.090          H  
ATOM  24982 2HB  ALA B1626     196.779 144.245 109.803  1.00  3.090          H  
ATOM  24983 3HB  ALA B1626     197.623 145.439 108.814  1.00  3.090          H  
ATOM  24984  N   ILE B1627     196.626 148.215 108.733  1.00  1.950          N  
ATOM  24985  CA  ILE B1627     197.134 149.554 108.528  1.00  2.010          C  
ATOM  24986  C   ILE B1627     196.103 150.571 108.976  1.00  1.960          C  
ATOM  24987  O   ILE B1627     196.417 151.505 109.732  1.00  1.980          O  
ATOM  24988  CB  ILE B1627     197.456 149.782 107.036  1.00  2.790          C  
ATOM  24989  CG1 ILE B1627     198.611 148.847 106.605  1.00  2.790          C  
ATOM  24990  CG2 ILE B1627     197.806 151.264 106.790  1.00  2.790          C  
ATOM  24991  CD1 ILE B1627     198.814 148.763 105.096  1.00  2.790          C  
ATOM  24992  H   ILE B1627     196.367 147.671 107.916  1.00  2.340          H  
ATOM  24993  HA  ILE B1627     198.039 149.684 109.121  1.00  2.410          H  
ATOM  24994  HB  ILE B1627     196.586 149.519 106.436  1.00  3.350          H  
ATOM  24995 1HG1 ILE B1627     199.536 149.189 107.069  1.00  3.350          H  
ATOM  24996 2HG1 ILE B1627     198.396 147.842 106.965  1.00  3.350          H  
ATOM  24997 1HG2 ILE B1627     198.016 151.429 105.742  1.00  3.350          H  
ATOM  24998 2HG2 ILE B1627     196.971 151.904 107.073  1.00  3.350          H  
ATOM  24999 3HG2 ILE B1627     198.680 151.534 107.382  1.00  3.350          H  
ATOM  25000 1HD1 ILE B1627     199.630 148.074 104.883  1.00  3.350          H  
ATOM  25001 2HD1 ILE B1627     197.903 148.398 104.623  1.00  3.350          H  
ATOM  25002 3HD1 ILE B1627     199.061 149.735 104.687  1.00  3.350          H  
ATOM  25003  N   ASP B1628     194.862 150.393 108.502  1.00  1.910          N  
ATOM  25004  CA  ASP B1628     193.807 151.336 108.837  1.00  1.870          C  
ATOM  25005  C   ASP B1628     193.575 151.357 110.338  1.00  1.790          C  
ATOM  25006  O   ASP B1628     193.402 152.426 110.942  1.00  1.790          O  
ATOM  25007  CB  ASP B1628     192.478 150.944 108.174  1.00  2.630          C  
ATOM  25008  CG  ASP B1628     192.403 151.114 106.651  1.00  2.630          C  
ATOM  25009  OD1 ASP B1628     193.291 151.697 106.054  1.00  2.630          O  
ATOM  25010  OD2 ASP B1628     191.410 150.680 106.096  1.00  2.630          O  
ATOM  25011  H   ASP B1628     194.671 149.604 107.875  1.00  2.290          H  
ATOM  25012  HA  ASP B1628     194.104 152.331 108.509  1.00  2.240          H  
ATOM  25013 1HB  ASP B1628     192.276 149.895 108.401  1.00  3.160          H  
ATOM  25014 2HB  ASP B1628     191.687 151.517 108.621  1.00  3.160          H  
ATOM  25015  N   PHE B1629     193.607 150.165 110.942  1.00  1.740          N  
ATOM  25016  CA  PHE B1629     193.377 149.997 112.354  1.00  1.670          C  
ATOM  25017  C   PHE B1629     194.481 150.643 113.151  1.00  1.700          C  
ATOM  25018  O   PHE B1629     194.188 151.431 114.049  1.00  1.670          O  
ATOM  25019  CB  PHE B1629     193.219 148.544 112.700  1.00  2.370          C  
ATOM  25020  CG  PHE B1629     192.731 148.343 114.049  1.00  2.370          C  
ATOM  25021  CD1 PHE B1629     191.377 148.483 114.310  1.00  2.370          C  
ATOM  25022  CD2 PHE B1629     193.557 148.006 115.052  1.00  2.370          C  
ATOM  25023  CE1 PHE B1629     190.894 148.283 115.562  1.00  2.370          C  
ATOM  25024  CE2 PHE B1629     193.093 147.788 116.261  1.00  2.370          C  
ATOM  25025  CZ  PHE B1629     191.758 147.933 116.548  1.00  2.370          C  
ATOM  25026  H   PHE B1629     193.744 149.319 110.384  1.00  2.090          H  
ATOM  25027  HA  PHE B1629     192.461 150.488 112.628  1.00  2.000          H  
ATOM  25028 1HB  PHE B1629     192.521 148.080 112.009  1.00  2.840          H  
ATOM  25029 2HB  PHE B1629     194.175 148.034 112.585  1.00  2.840          H  
ATOM  25030  HD1 PHE B1629     190.698 148.753 113.499  1.00  2.840          H  
ATOM  25031  HD2 PHE B1629     194.602 147.908 114.880  1.00  2.840          H  
ATOM  25032  HE1 PHE B1629     189.829 148.395 115.766  1.00  2.840          H  
ATOM  25033  HE2 PHE B1629     193.795 147.498 117.008  1.00  2.840          H  
ATOM  25034  HZ  PHE B1629     191.398 147.767 117.561  1.00  2.840          H  
ATOM  25035  N   SER B1630     195.752 150.408 112.776  1.00  1.770          N  
ATOM  25036  CA  SER B1630     196.860 151.003 113.510  1.00  1.830          C  
ATOM  25037  C   SER B1630     196.708 152.520 113.557  1.00  1.860          C  
ATOM  25038  O   SER B1630     196.956 153.137 114.600  1.00  1.860          O  
ATOM  25039  CB  SER B1630     198.193 150.630 112.891  1.00  2.540          C  
ATOM  25040  OG  SER B1630     198.441 149.261 113.040  1.00  2.540          O  
ATOM  25041  H   SER B1630     195.964 149.766 112.008  1.00  2.120          H  
ATOM  25042  HA  SER B1630     196.853 150.611 114.517  1.00  2.200          H  
ATOM  25043 1HB  SER B1630     198.188 150.889 111.830  1.00  3.050          H  
ATOM  25044 2HB  SER B1630     198.985 151.203 113.369  1.00  3.050          H  
ATOM  25045  HG  SER B1630     197.899 148.818 112.335  1.00  3.050          H  
ATOM  25046  N   THR B1631     196.277 153.132 112.450  1.00  1.900          N  
ATOM  25047  CA  THR B1631     196.069 154.575 112.455  1.00  1.950          C  
ATOM  25048  C   THR B1631     194.976 154.960 113.457  1.00  1.880          C  
ATOM  25049  O   THR B1631     195.162 155.876 114.272  1.00  1.900          O  
ATOM  25050  CB  THR B1631     195.689 155.101 111.053  1.00  2.710          C  
ATOM  25051  OG1 THR B1631     196.763 154.844 110.137  1.00  2.710          O  
ATOM  25052  CG2 THR B1631     195.421 156.611 111.112  1.00  2.710          C  
ATOM  25053  H   THR B1631     196.142 152.584 111.593  1.00  2.280          H  
ATOM  25054  HA  THR B1631     196.996 155.055 112.763  1.00  2.340          H  
ATOM  25055  HB  THR B1631     194.795 154.587 110.701  1.00  3.250          H  
ATOM  25056  HG1 THR B1631     196.832 153.890 109.992  1.00  3.250          H  
ATOM  25057 1HG2 THR B1631     195.161 156.967 110.116  1.00  3.250          H  
ATOM  25058 2HG2 THR B1631     194.599 156.822 111.791  1.00  3.250          H  
ATOM  25059 3HG2 THR B1631     196.316 157.126 111.458  1.00  3.250          H  
ATOM  25060  N   ALA B1632     193.833 154.258 113.416  1.00  1.790          N  
ATOM  25061  CA  ALA B1632     192.733 154.579 114.324  1.00  1.730          C  
ATOM  25062  C   ALA B1632     193.123 154.441 115.795  1.00  1.700          C  
ATOM  25063  O   ALA B1632     192.779 155.306 116.609  1.00  1.710          O  
ATOM  25064  CB  ALA B1632     191.553 153.672 114.038  1.00  2.450          C  
ATOM  25065  H   ALA B1632     193.724 153.525 112.701  1.00  2.150          H  
ATOM  25066  HA  ALA B1632     192.445 155.613 114.145  1.00  2.080          H  
ATOM  25067 1HB  ALA B1632     190.716 153.923 114.683  1.00  2.940          H  
ATOM  25068 2HB  ALA B1632     191.277 153.809 113.006  1.00  2.940          H  
ATOM  25069 3HB  ALA B1632     191.841 152.635 114.207  1.00  2.940          H  
ATOM  25070  N   ILE B1633     193.878 153.400 116.133  1.00  1.680          N  
ATOM  25071  CA  ILE B1633     194.253 153.203 117.525  1.00  1.680          C  
ATOM  25072  C   ILE B1633     195.352 154.133 117.989  1.00  1.810          C  
ATOM  25073  O   ILE B1633     195.389 154.487 119.170  1.00  1.860          O  
ATOM  25074  CB  ILE B1633     194.510 151.741 117.843  1.00  2.350          C  
ATOM  25075  CG1 ILE B1633     195.688 151.177 117.077  1.00  2.350          C  
ATOM  25076  CG2 ILE B1633     193.222 151.016 117.515  1.00  2.350          C  
ATOM  25077  CD1 ILE B1633     196.111 149.787 117.472  1.00  2.350          C  
ATOM  25078  H   ILE B1633     194.134 152.724 115.405  1.00  2.020          H  
ATOM  25079  HA  ILE B1633     193.382 153.452 118.119  1.00  2.020          H  
ATOM  25080  HB  ILE B1633     194.752 151.653 118.885  1.00  2.820          H  
ATOM  25081 1HG1 ILE B1633     195.414 151.155 116.065  1.00  2.820          H  
ATOM  25082 2HG1 ILE B1633     196.549 151.828 117.194  1.00  2.820          H  
ATOM  25083 1HG2 ILE B1633     193.308 150.013 117.742  1.00  2.820          H  
ATOM  25084 2HG2 ILE B1633     192.416 151.436 118.092  1.00  2.820          H  
ATOM  25085 3HG2 ILE B1633     192.993 151.118 116.452  1.00  2.820          H  
ATOM  25086 1HD1 ILE B1633     196.923 149.472 116.854  1.00  2.820          H  
ATOM  25087 2HD1 ILE B1633     196.425 149.782 118.520  1.00  2.820          H  
ATOM  25088 3HD1 ILE B1633     195.324 149.102 117.339  1.00  2.820          H  
ATOM  25089  N   LEU B1634     196.253 154.536 117.098  1.00  1.880          N  
ATOM  25090  CA  LEU B1634     197.233 155.515 117.505  1.00  2.010          C  
ATOM  25091  C   LEU B1634     196.479 156.784 117.881  1.00  2.040          C  
ATOM  25092  O   LEU B1634     196.791 157.406 118.896  1.00  2.110          O  
ATOM  25093  CB  LEU B1634     198.260 155.794 116.407  1.00  2.760          C  
ATOM  25094  CG  LEU B1634     199.379 156.848 116.750  1.00  2.760          C  
ATOM  25095  CD1 LEU B1634     200.205 156.393 117.976  1.00  2.760          C  
ATOM  25096  CD2 LEU B1634     200.275 157.018 115.532  1.00  2.760          C  
ATOM  25097  H   LEU B1634     196.272 154.136 116.155  1.00  2.260          H  
ATOM  25098  HA  LEU B1634     197.742 155.134 118.384  1.00  2.410          H  
ATOM  25099 1HB  LEU B1634     198.745 154.853 116.146  1.00  3.310          H  
ATOM  25100 2HB  LEU B1634     197.721 156.148 115.524  1.00  3.310          H  
ATOM  25101  HG  LEU B1634     198.917 157.813 116.994  1.00  3.310          H  
ATOM  25102 1HD1 LEU B1634     200.972 157.141 118.184  1.00  3.310          H  
ATOM  25103 2HD1 LEU B1634     199.569 156.297 118.852  1.00  3.310          H  
ATOM  25104 3HD1 LEU B1634     200.682 155.433 117.766  1.00  3.310          H  
ATOM  25105 1HD2 LEU B1634     201.047 157.759 115.751  1.00  3.310          H  
ATOM  25106 2HD2 LEU B1634     200.743 156.065 115.285  1.00  3.310          H  
ATOM  25107 3HD2 LEU B1634     199.674 157.358 114.689  1.00  3.310          H  
ATOM  25108  N   LYS B1635     195.467 157.161 117.080  1.00  1.990          N  
ATOM  25109  CA  LYS B1635     194.675 158.337 117.413  1.00  2.030          C  
ATOM  25110  C   LYS B1635     193.974 158.171 118.773  1.00  1.980          C  
ATOM  25111  O   LYS B1635     193.952 159.120 119.565  1.00  2.050          O  
ATOM  25112  CB  LYS B1635     193.654 158.636 116.315  1.00  2.830          C  
ATOM  25113  CG  LYS B1635     194.264 159.169 115.029  1.00  2.830          C  
ATOM  25114  CD  LYS B1635     193.201 159.407 113.960  1.00  2.830          C  
ATOM  25115  CE  LYS B1635     193.820 159.963 112.682  1.00  2.830          C  
ATOM  25116  NZ  LYS B1635     192.806 160.158 111.603  1.00  2.830          N  
ATOM  25117  H   LYS B1635     195.274 156.635 116.218  1.00  2.390          H  
ATOM  25118  HA  LYS B1635     195.352 159.190 117.487  1.00  2.440          H  
ATOM  25119 1HB  LYS B1635     193.109 157.730 116.070  1.00  3.390          H  
ATOM  25120 2HB  LYS B1635     192.934 159.364 116.679  1.00  3.390          H  
ATOM  25121 1HG  LYS B1635     194.785 160.104 115.242  1.00  3.390          H  
ATOM  25122 2HG  LYS B1635     194.992 158.451 114.654  1.00  3.390          H  
ATOM  25123 1HD  LYS B1635     192.702 158.461 113.734  1.00  3.390          H  
ATOM  25124 2HD  LYS B1635     192.456 160.109 114.335  1.00  3.390          H  
ATOM  25125 1HE  LYS B1635     194.287 160.921 112.903  1.00  3.390          H  
ATOM  25126 2HE  LYS B1635     194.582 159.274 112.329  1.00  3.390          H  
ATOM  25127 1HZ  LYS B1635     193.260 160.527 110.779  1.00  3.390          H  
ATOM  25128 2HZ  LYS B1635     192.374 159.273 111.381  1.00  3.390          H  
ATOM  25129 3HZ  LYS B1635     192.098 160.809 111.915  1.00  3.390          H  
ATOM  25130  N   LEU B1636     193.452 156.963 119.073  1.00  1.880          N  
ATOM  25131  CA  LEU B1636     192.800 156.745 120.365  1.00  1.850          C  
ATOM  25132  C   LEU B1636     193.822 156.947 121.486  1.00  1.940          C  
ATOM  25133  O   LEU B1636     193.497 157.473 122.563  1.00  1.980          O  
ATOM  25134  CB  LEU B1636     192.252 155.310 120.522  1.00  2.600          C  
ATOM  25135  CG  LEU B1636     191.095 154.819 119.629  1.00  2.600          C  
ATOM  25136  CD1 LEU B1636     190.836 153.341 119.985  1.00  2.600          C  
ATOM  25137  CD2 LEU B1636     189.864 155.650 119.807  1.00  2.600          C  
ATOM  25138  H   LEU B1636     193.446 156.236 118.352  1.00  2.260          H  
ATOM  25139  HA  LEU B1636     192.003 157.471 120.490  1.00  2.220          H  
ATOM  25140 1HB  LEU B1636     193.081 154.624 120.368  1.00  3.120          H  
ATOM  25141 2HB  LEU B1636     191.916 155.195 121.538  1.00  3.120          H  
ATOM  25142  HG  LEU B1636     191.395 154.868 118.591  1.00  3.120          H  
ATOM  25143 1HD1 LEU B1636     190.052 152.947 119.369  1.00  3.120          H  
ATOM  25144 2HD1 LEU B1636     191.737 152.766 119.833  1.00  3.120          H  
ATOM  25145 3HD1 LEU B1636     190.535 153.264 121.030  1.00  3.120          H  
ATOM  25146 1HD2 LEU B1636     189.081 155.263 119.161  1.00  3.120          H  
ATOM  25147 2HD2 LEU B1636     189.548 155.597 120.834  1.00  3.120          H  
ATOM  25148 3HD2 LEU B1636     190.062 156.680 119.540  1.00  3.120          H  
ATOM  25149  N   ALA B1637     195.070 156.516 121.258  1.00  2.000          N  
ATOM  25150  CA  ALA B1637     196.097 156.720 122.268  1.00  2.120          C  
ATOM  25151  C   ALA B1637     196.359 158.211 122.493  1.00  2.230          C  
ATOM  25152  O   ALA B1637     196.356 158.688 123.632  1.00  2.300          O  
ATOM  25153  CB  ALA B1637     197.406 156.058 121.847  1.00  2.920          C  
ATOM  25154  H   ALA B1637     195.279 156.010 120.389  1.00  2.400          H  
ATOM  25155  HA  ALA B1637     195.747 156.280 123.198  1.00  2.540          H  
ATOM  25156 1HB  ALA B1637     198.150 156.206 122.626  1.00  3.500          H  
ATOM  25157 2HB  ALA B1637     197.262 155.003 121.681  1.00  3.500          H  
ATOM  25158 3HB  ALA B1637     197.760 156.505 120.929  1.00  3.500          H  
ATOM  25159  N   GLU B1638     196.506 158.959 121.393  1.00  2.270          N  
ATOM  25160  CA  GLU B1638     196.835 160.386 121.423  1.00  2.420          C  
ATOM  25161  C   GLU B1638     195.787 161.238 122.119  1.00  2.420          C  
ATOM  25162  O   GLU B1638     196.119 162.168 122.855  1.00  2.550          O  
ATOM  25163  CB  GLU B1638     197.039 160.900 119.997  1.00  3.330          C  
ATOM  25164  CG  GLU B1638     198.308 160.392 119.297  1.00  3.330          C  
ATOM  25165  CD  GLU B1638     198.353 160.801 117.852  1.00  3.330          C  
ATOM  25166  OE1 GLU B1638     197.361 161.311 117.390  1.00  3.330          O  
ATOM  25167  OE2 GLU B1638     199.364 160.612 117.217  1.00  3.330          O  
ATOM  25168  H   GLU B1638     196.463 158.489 120.482  1.00  2.720          H  
ATOM  25169  HA  GLU B1638     197.773 160.500 121.964  1.00  2.900          H  
ATOM  25170 1HB  GLU B1638     196.185 160.604 119.392  1.00  3.990          H  
ATOM  25171 2HB  GLU B1638     197.068 161.989 120.005  1.00  3.990          H  
ATOM  25172 1HG  GLU B1638     199.177 160.801 119.807  1.00  3.990          H  
ATOM  25173 2HG  GLU B1638     198.357 159.311 119.372  1.00  3.990          H  
ATOM  25174  N   ASN B1639     194.520 160.889 121.936  1.00  2.280          N  
ATOM  25175  CA  ASN B1639     193.429 161.641 122.536  1.00  2.280          C  
ATOM  25176  C   ASN B1639     193.022 161.124 123.918  1.00  2.240          C  
ATOM  25177  O   ASN B1639     192.022 161.591 124.485  1.00  2.250          O  
ATOM  25178  CB  ASN B1639     192.231 161.639 121.608  1.00  3.190          C  
ATOM  25179  CG  ASN B1639     192.441 162.479 120.377  1.00  3.190          C  
ATOM  25180  OD1 ASN B1639     193.088 163.535 120.413  1.00  3.190          O  
ATOM  25181  ND2 ASN B1639     191.896 162.028 119.277  1.00  3.190          N  
ATOM  25182  H   ASN B1639     194.321 160.126 121.278  1.00  2.740          H  
ATOM  25183  HA  ASN B1639     193.761 162.671 122.667  1.00  2.740          H  
ATOM  25184 1HB  ASN B1639     192.032 160.609 121.296  1.00  3.830          H  
ATOM  25185 2HB  ASN B1639     191.352 161.997 122.138  1.00  3.830          H  
ATOM  25186 1HD2 ASN B1639     191.996 162.540 118.425  1.00  3.830          H  
ATOM  25187 2HD2 ASN B1639     191.383 161.170 119.288  1.00  3.830          H  
ATOM  25188  N   GLY B1640     193.771 160.148 124.450  1.00  2.210          N  
ATOM  25189  CA  GLY B1640     193.513 159.590 125.764  1.00  2.190          C  
ATOM  25190  C   GLY B1640     192.340 158.616 125.844  1.00  2.050          C  
ATOM  25191  O   GLY B1640     191.835 158.369 126.945  1.00  2.030          O  
ATOM  25192  H   GLY B1640     194.593 159.796 123.947  1.00  2.650          H  
ATOM  25193 1HA  GLY B1640     194.419 159.085 126.100  1.00  2.630          H  
ATOM  25194 2HA  GLY B1640     193.345 160.408 126.462  1.00  2.630          H  
ATOM  25195  N   GLU B1641     191.838 158.098 124.716  1.00  1.980          N  
ATOM  25196  CA  GLU B1641     190.672 157.234 124.831  1.00  1.870          C  
ATOM  25197  C   GLU B1641     191.107 155.909 125.400  1.00  1.850          C  
ATOM  25198  O   GLU B1641     190.409 155.309 126.219  1.00  1.800          O  
ATOM  25199  CB  GLU B1641     189.953 157.043 123.503  1.00  2.660          C  
ATOM  25200  CG  GLU B1641     188.621 156.298 123.638  1.00  2.660          C  
ATOM  25201  CD  GLU B1641     187.608 157.090 124.462  1.00  2.660          C  
ATOM  25202  OE1 GLU B1641     187.745 158.290 124.498  1.00  2.660          O  
ATOM  25203  OE2 GLU B1641     186.730 156.514 125.068  1.00  2.660          O  
ATOM  25204  H   GLU B1641     192.283 158.227 123.805  1.00  2.380          H  
ATOM  25205  HA  GLU B1641     189.969 157.687 125.529  1.00  2.240          H  
ATOM  25206 1HB  GLU B1641     189.767 158.012 123.042  1.00  3.190          H  
ATOM  25207 2HB  GLU B1641     190.585 156.483 122.839  1.00  3.190          H  
ATOM  25208 1HG  GLU B1641     188.209 156.157 122.650  1.00  3.190          H  
ATOM  25209 2HG  GLU B1641     188.783 155.318 124.084  1.00  3.190          H  
ATOM  25210  N   LEU B1642     192.276 155.442 124.968  1.00  1.910          N  
ATOM  25211  CA  LEU B1642     192.728 154.154 125.468  1.00  1.920          C  
ATOM  25212  C   LEU B1642     192.975 154.258 126.960  1.00  1.910          C  
ATOM  25213  O   LEU B1642     192.725 153.302 127.695  1.00  1.880          O  
ATOM  25214  CB  LEU B1642     193.989 153.665 124.759  1.00  2.680          C  
ATOM  25215  CG  LEU B1642     193.837 153.314 123.262  1.00  2.680          C  
ATOM  25216  CD1 LEU B1642     195.192 152.960 122.716  1.00  2.680          C  
ATOM  25217  CD2 LEU B1642     192.821 152.172 123.038  1.00  2.680          C  
ATOM  25218  H   LEU B1642     192.803 155.995 124.286  1.00  2.290          H  
ATOM  25219  HA  LEU B1642     191.937 153.429 125.330  1.00  2.300          H  
ATOM  25220 1HB  LEU B1642     194.750 154.438 124.844  1.00  3.220          H  
ATOM  25221 2HB  LEU B1642     194.349 152.773 125.274  1.00  3.220          H  
ATOM  25222  HG  LEU B1642     193.509 154.182 122.744  1.00  3.220          H  
ATOM  25223 1HD1 LEU B1642     195.120 152.756 121.642  1.00  3.220          H  
ATOM  25224 2HD1 LEU B1642     195.853 153.783 122.881  1.00  3.220          H  
ATOM  25225 3HD1 LEU B1642     195.583 152.086 123.228  1.00  3.220          H  
ATOM  25226 1HD2 LEU B1642     192.754 151.967 121.974  1.00  3.220          H  
ATOM  25227 2HD2 LEU B1642     193.153 151.278 123.561  1.00  3.220          H  
ATOM  25228 3HD2 LEU B1642     191.841 152.448 123.391  1.00  3.220          H  
ATOM  25229  N   GLN B1643     193.459 155.422 127.415  1.00  1.970          N  
ATOM  25230  CA  GLN B1643     193.710 155.598 128.835  1.00  2.000          C  
ATOM  25231  C   GLN B1643     192.400 155.497 129.599  1.00  1.940          C  
ATOM  25232  O   GLN B1643     192.352 154.817 130.618  1.00  1.930          O  
ATOM  25233  CB  GLN B1643     194.355 156.956 129.120  1.00  2.790          C  
ATOM  25234  CG  GLN B1643     194.753 157.205 130.601  1.00  2.790          C  
ATOM  25235  CD  GLN B1643     195.879 156.315 131.104  1.00  2.790          C  
ATOM  25236  OE1 GLN B1643     196.917 156.218 130.439  1.00  2.790          O  
ATOM  25237  NE2 GLN B1643     195.711 155.686 132.266  1.00  2.790          N  
ATOM  25238  H   GLN B1643     193.657 156.161 126.754  1.00  2.360          H  
ATOM  25239  HA  GLN B1643     194.376 154.807 129.177  1.00  2.400          H  
ATOM  25240 1HB  GLN B1643     195.247 157.070 128.508  1.00  3.350          H  
ATOM  25241 2HB  GLN B1643     193.661 157.748 128.833  1.00  3.350          H  
ATOM  25242 1HG  GLN B1643     195.072 158.238 130.703  1.00  3.350          H  
ATOM  25243 2HG  GLN B1643     193.880 157.027 131.242  1.00  3.350          H  
ATOM  25244 1HE2 GLN B1643     196.440 155.114 132.631  1.00  3.350          H  
ATOM  25245 2HE2 GLN B1643     194.829 155.773 132.809  1.00  3.350          H  
ATOM  25246  N   ARG B1644     191.322 156.100 129.075  1.00  1.910          N  
ATOM  25247  CA  ARG B1644     190.019 156.025 129.739  1.00  1.870          C  
ATOM  25248  C   ARG B1644     189.520 154.573 129.825  1.00  1.820          C  
ATOM  25249  O   ARG B1644     188.978 154.156 130.859  1.00  1.860          O  
ATOM  25250  CB  ARG B1644     189.011 156.909 129.010  1.00  2.630          C  
ATOM  25251  CG  ARG B1644     189.297 158.409 129.166  1.00  2.630          C  
ATOM  25252  CD  ARG B1644     188.331 159.291 128.439  1.00  2.630          C  
ATOM  25253  NE  ARG B1644     188.779 160.699 128.495  1.00  2.630          N  
ATOM  25254  CZ  ARG B1644     189.548 161.328 127.555  1.00  2.630          C  
ATOM  25255  NH1 ARG B1644     189.929 160.696 126.474  1.00  2.630          N  
ATOM  25256  NH2 ARG B1644     189.913 162.586 127.745  1.00  2.630          N  
ATOM  25257  H   ARG B1644     191.435 156.693 128.246  1.00  2.290          H  
ATOM  25258  HA  ARG B1644     190.135 156.411 130.752  1.00  2.240          H  
ATOM  25259 1HB  ARG B1644     189.025 156.678 127.945  1.00  3.160          H  
ATOM  25260 2HB  ARG B1644     188.007 156.710 129.377  1.00  3.160          H  
ATOM  25261 1HG  ARG B1644     189.242 158.663 130.223  1.00  3.160          H  
ATOM  25262 2HG  ARG B1644     190.292 158.628 128.810  1.00  3.160          H  
ATOM  25263 1HD  ARG B1644     188.243 158.979 127.395  1.00  3.160          H  
ATOM  25264 2HD  ARG B1644     187.354 159.226 128.914  1.00  3.160          H  
ATOM  25265  HE  ARG B1644     188.517 161.233 129.313  1.00  3.160          H  
ATOM  25266 1HH1 ARG B1644     189.629 159.741 126.328  1.00  3.160          H  
ATOM  25267 2HH1 ARG B1644     190.529 161.161 125.769  1.00  3.160          H  
ATOM  25268 1HH2 ARG B1644     189.624 163.077 128.578  1.00  3.160          H  
ATOM  25269 2HH2 ARG B1644     190.483 163.062 127.056  1.00  3.160          H  
ATOM  25270  N   ILE B1645     189.748 153.800 128.755  1.00  1.770          N  
ATOM  25271  CA  ILE B1645     189.361 152.391 128.704  1.00  1.740          C  
ATOM  25272  C   ILE B1645     190.130 151.615 129.775  1.00  1.780          C  
ATOM  25273  O   ILE B1645     189.548 150.801 130.504  1.00  1.800          O  
ATOM  25274  CB  ILE B1645     189.598 151.805 127.296  1.00  2.450          C  
ATOM  25275  CG1 ILE B1645     188.608 152.483 126.325  1.00  2.450          C  
ATOM  25276  CG2 ILE B1645     189.417 150.258 127.306  1.00  2.450          C  
ATOM  25277  CD1 ILE B1645     188.886 152.248 124.863  1.00  2.450          C  
ATOM  25278  H   ILE B1645     190.158 154.247 127.926  1.00  2.120          H  
ATOM  25279  HA  ILE B1645     188.299 152.315 128.929  1.00  2.090          H  
ATOM  25280  HB  ILE B1645     190.604 152.045 126.968  1.00  2.940          H  
ATOM  25281 1HG1 ILE B1645     187.620 152.123 126.563  1.00  2.940          H  
ATOM  25282 2HG1 ILE B1645     188.620 153.558 126.497  1.00  2.940          H  
ATOM  25283 1HG2 ILE B1645     189.583 149.842 126.323  1.00  2.940          H  
ATOM  25284 2HG2 ILE B1645     190.123 149.821 127.982  1.00  2.940          H  
ATOM  25285 3HG2 ILE B1645     188.411 150.007 127.627  1.00  2.940          H  
ATOM  25286 1HD1 ILE B1645     188.130 152.755 124.261  1.00  2.940          H  
ATOM  25287 2HD1 ILE B1645     189.859 152.635 124.610  1.00  2.940          H  
ATOM  25288 3HD1 ILE B1645     188.852 151.206 124.678  1.00  2.940          H  
ATOM  25289  N   HIS B1646     191.437 151.858 129.876  1.00  1.820          N  
ATOM  25290  CA  HIS B1646     192.229 151.218 130.910  1.00  1.870          C  
ATOM  25291  C   HIS B1646     191.800 151.645 132.315  1.00  1.900          C  
ATOM  25292  O   HIS B1646     191.640 150.800 133.209  1.00  1.940          O  
ATOM  25293  CB  HIS B1646     193.721 151.547 130.748  1.00  2.600          C  
ATOM  25294  CG  HIS B1646     194.501 150.726 129.796  1.00  2.600          C  
ATOM  25295  ND1 HIS B1646     195.056 149.541 130.189  1.00  2.600          N  
ATOM  25296  CD2 HIS B1646     194.840 150.875 128.491  1.00  2.600          C  
ATOM  25297  CE1 HIS B1646     195.700 148.998 129.199  1.00  2.600          C  
ATOM  25298  NE2 HIS B1646     195.586 149.773 128.149  1.00  2.600          N  
ATOM  25299  H   HIS B1646     191.888 152.491 129.207  1.00  2.180          H  
ATOM  25300  HA  HIS B1646     192.107 150.146 130.826  1.00  2.240          H  
ATOM  25301 1HB  HIS B1646     193.831 152.594 130.465  1.00  3.120          H  
ATOM  25302 2HB  HIS B1646     194.189 151.421 131.696  1.00  3.120          H  
ATOM  25303  HD2 HIS B1646     194.577 151.696 127.833  1.00  3.120          H  
ATOM  25304  HE1 HIS B1646     196.226 148.059 129.253  1.00  3.120          H  
ATOM  25305  HE2 HIS B1646     195.994 149.555 127.231  1.00  3.120          H  
ATOM  25306  N   ASP B1647     191.517 152.939 132.518  1.00  1.920          N  
ATOM  25307  CA  ASP B1647     191.139 153.404 133.846  1.00  1.990          C  
ATOM  25308  C   ASP B1647     189.894 152.684 134.341  1.00  1.980          C  
ATOM  25309  O   ASP B1647     189.818 152.289 135.507  1.00  2.070          O  
ATOM  25310  CB  ASP B1647     190.916 154.914 133.872  1.00  2.760          C  
ATOM  25311  CG  ASP B1647     192.223 155.755 133.749  1.00  2.760          C  
ATOM  25312  OD1 ASP B1647     193.333 155.227 133.869  1.00  2.760          O  
ATOM  25313  OD2 ASP B1647     192.087 156.938 133.546  1.00  2.760          O  
ATOM  25314  H   ASP B1647     191.648 153.619 131.769  1.00  2.300          H  
ATOM  25315  HA  ASP B1647     191.941 153.201 134.523  1.00  2.390          H  
ATOM  25316 1HB  ASP B1647     190.250 155.186 133.050  1.00  3.310          H  
ATOM  25317 2HB  ASP B1647     190.411 155.187 134.797  1.00  3.310          H  
ATOM  25318  N   LEU B1648     188.935 152.465 133.437  1.00  1.920          N  
ATOM  25319  CA  LEU B1648     187.724 151.747 133.794  1.00  1.940          C  
ATOM  25320  C   LEU B1648     187.908 150.252 134.011  1.00  1.910          C  
ATOM  25321  O   LEU B1648     187.424 149.708 135.008  1.00  1.990          O  
ATOM  25322  CB  LEU B1648     186.651 151.937 132.703  1.00  2.710          C  
ATOM  25323  CG  LEU B1648     185.295 151.137 132.886  1.00  2.710          C  
ATOM  25324  CD1 LEU B1648     184.638 151.499 134.184  1.00  2.710          C  
ATOM  25325  CD2 LEU B1648     184.358 151.466 131.720  1.00  2.710          C  
ATOM  25326  H   LEU B1648     189.033 152.873 132.500  1.00  2.300          H  
ATOM  25327  HA  LEU B1648     187.363 152.181 134.720  1.00  2.330          H  
ATOM  25328 1HB  LEU B1648     186.417 152.996 132.635  1.00  3.250          H  
ATOM  25329 2HB  LEU B1648     187.088 151.628 131.746  1.00  3.250          H  
ATOM  25330  HG  LEU B1648     185.497 150.063 132.886  1.00  3.250          H  
ATOM  25331 1HD1 LEU B1648     183.705 150.941 134.281  1.00  3.250          H  
ATOM  25332 2HD1 LEU B1648     185.281 151.249 135.024  1.00  3.250          H  
ATOM  25333 3HD1 LEU B1648     184.439 152.559 134.189  1.00  3.250          H  
ATOM  25334 1HD2 LEU B1648     183.430 150.906 131.829  1.00  3.250          H  
ATOM  25335 2HD2 LEU B1648     184.141 152.533 131.708  1.00  3.250          H  
ATOM  25336 3HD2 LEU B1648     184.837 151.187 130.780  1.00  3.250          H  
ATOM  25337  N   TRP B1649     188.573 149.568 133.087  1.00  1.860          N  
ATOM  25338  CA  TRP B1649     188.624 148.124 133.196  1.00  1.920          C  
ATOM  25339  C   TRP B1649     189.813 147.474 133.901  1.00  1.980          C  
ATOM  25340  O   TRP B1649     189.645 146.395 134.471  1.00  2.060          O  
ATOM  25341  CB  TRP B1649     188.527 147.538 131.805  1.00  2.660          C  
ATOM  25342  CG  TRP B1649     187.228 147.823 131.162  1.00  2.660          C  
ATOM  25343  CD1 TRP B1649     187.018 148.713 130.174  1.00  2.660          C  
ATOM  25344  CD2 TRP B1649     185.943 147.240 131.448  1.00  2.660          C  
ATOM  25345  NE1 TRP B1649     185.716 148.726 129.818  1.00  2.660          N  
ATOM  25346  CE2 TRP B1649     185.035 147.839 130.585  1.00  2.660          C  
ATOM  25347  CE3 TRP B1649     185.497 146.276 132.353  1.00  2.660          C  
ATOM  25348  CZ2 TRP B1649     183.696 147.516 130.589  1.00  2.660          C  
ATOM  25349  CZ3 TRP B1649     184.146 145.949 132.362  1.00  2.660          C  
ATOM  25350  CH2 TRP B1649     183.268 146.555 131.504  1.00  2.660          C  
ATOM  25351  H   TRP B1649     188.994 150.049 132.286  1.00  2.230          H  
ATOM  25352  HA  TRP B1649     187.728 147.821 133.736  1.00  2.300          H  
ATOM  25353 1HB  TRP B1649     189.314 147.959 131.192  1.00  3.200          H  
ATOM  25354 2HB  TRP B1649     188.670 146.466 131.856  1.00  3.200          H  
ATOM  25355  HD1 TRP B1649     187.781 149.332 129.723  1.00  3.200          H  
ATOM  25356  HE1 TRP B1649     185.308 149.337 129.068  1.00  3.200          H  
ATOM  25357  HE3 TRP B1649     186.191 145.791 133.040  1.00  3.200          H  
ATOM  25358  HZ2 TRP B1649     182.997 147.994 129.906  1.00  3.200          H  
ATOM  25359  HZ3 TRP B1649     183.800 145.198 133.070  1.00  3.200          H  
ATOM  25360  HH2 TRP B1649     182.217 146.275 131.540  1.00  3.200          H  
ATOM  25361  N   VAL B1650     191.017 148.057 133.838  1.00  2.040          N  
ATOM  25362  CA  VAL B1650     192.168 147.365 134.418  1.00  2.200          C  
ATOM  25363  C   VAL B1650     193.042 148.172 135.395  1.00  2.200          C  
ATOM  25364  O   VAL B1650     193.785 147.576 136.166  1.00  2.200          O  
ATOM  25365  CB  VAL B1650     193.050 146.768 133.288  1.00  3.020          C  
ATOM  25366  CG1 VAL B1650     192.269 145.699 132.486  1.00  3.020          C  
ATOM  25367  CG2 VAL B1650     193.476 147.839 132.354  1.00  3.020          C  
ATOM  25368  H   VAL B1650     191.139 148.973 133.407  1.00  2.450          H  
ATOM  25369  HA  VAL B1650     191.783 146.517 134.981  1.00  2.640          H  
ATOM  25370  HB  VAL B1650     193.916 146.302 133.727  1.00  3.620          H  
ATOM  25371 1HG1 VAL B1650     192.904 145.280 131.706  1.00  3.620          H  
ATOM  25372 2HG1 VAL B1650     191.954 144.904 133.154  1.00  3.620          H  
ATOM  25373 3HG1 VAL B1650     191.396 146.140 132.020  1.00  3.620          H  
ATOM  25374 1HG2 VAL B1650     194.095 147.401 131.577  1.00  3.620          H  
ATOM  25375 2HG2 VAL B1650     192.606 148.282 131.909  1.00  3.620          H  
ATOM  25376 3HG2 VAL B1650     194.049 148.607 132.879  1.00  3.620          H  
ATOM  25377  N   ASN B1651     192.936 149.502 135.434  1.00  2.660          N  
ATOM  25378  CA  ASN B1651     193.827 150.249 136.336  1.00  2.930          C  
ATOM  25379  C   ASN B1651     193.229 150.478 137.720  1.00  2.580          C  
ATOM  25380  O   ASN B1651     193.830 151.154 138.558  1.00  2.820          O  
ATOM  25381  CB  ASN B1651     194.208 151.599 135.785  1.00  3.990          C  
ATOM  25382  CG  ASN B1651     195.071 151.572 134.593  1.00  3.990          C  
ATOM  25383  OD1 ASN B1651     195.824 150.623 134.345  1.00  3.990          O  
ATOM  25384  ND2 ASN B1651     195.014 152.635 133.832  1.00  3.990          N  
ATOM  25385  H   ASN B1651     192.323 149.990 134.780  1.00  3.190          H  
ATOM  25386  HA  ASN B1651     194.739 149.666 136.476  1.00  3.520          H  
ATOM  25387 1HB  ASN B1651     193.328 152.124 135.575  1.00  4.790          H  
ATOM  25388 2HB  ASN B1651     194.727 152.161 136.558  1.00  4.790          H  
ATOM  25389 1HD2 ASN B1651     195.603 152.684 133.025  1.00  4.790          H  
ATOM  25390 2HD2 ASN B1651     194.381 153.424 134.046  1.00  4.790          H  
ATOM  25391  N   THR B1652     192.048 149.936 137.963  1.00  2.600          N  
ATOM  25392  CA  THR B1652     191.424 150.085 139.264  1.00  2.940          C  
ATOM  25393  C   THR B1652     192.019 149.042 140.194  1.00  2.770          C  
ATOM  25394  O   THR B1652     192.026 147.844 139.881  1.00  3.100          O  
ATOM  25395  CB  THR B1652     189.881 149.975 139.173  1.00  3.980          C  
ATOM  25396  OG1 THR B1652     189.365 151.057 138.371  1.00  3.980          O  
ATOM  25397  CG2 THR B1652     189.248 150.032 140.565  1.00  3.980          C  
ATOM  25398  H   THR B1652     191.600 149.397 137.236  1.00  3.120          H  
ATOM  25399  HA  THR B1652     191.665 151.070 139.660  1.00  3.530          H  
ATOM  25400  HB  THR B1652     189.616 149.033 138.698  1.00  4.780          H  
ATOM  25401  HG1 THR B1652     189.701 151.009 137.458  1.00  4.780          H  
ATOM  25402 1HG2 THR B1652     188.167 149.956 140.473  1.00  4.780          H  
ATOM  25403 2HG2 THR B1652     189.604 149.213 141.175  1.00  4.780          H  
ATOM  25404 3HG2 THR B1652     189.501 150.977 141.046  1.00  4.780          H  
ATOM  25405  N   ASN B1653     192.514 149.508 141.340  1.00  2.670          N  
ATOM  25406  CA  ASN B1653     193.173 148.678 142.331  1.00  2.820          C  
ATOM  25407  C   ASN B1653     192.427 148.569 143.651  1.00  2.700          C  
ATOM  25408  O   ASN B1653     193.033 148.269 144.682  1.00  3.170          O  
ATOM  25409  CB  ASN B1653     194.566 149.208 142.551  1.00  3.890          C  
ATOM  25410  CG  ASN B1653     194.518 150.615 143.044  1.00  3.890          C  
ATOM  25411  OD1 ASN B1653     193.508 151.309 142.804  1.00  3.890          O  
ATOM  25412  ND2 ASN B1653     195.556 151.062 143.709  1.00  3.890          N  
ATOM  25413  H   ASN B1653     192.471 150.510 141.525  1.00  3.200          H  
ATOM  25414  HA  ASN B1653     193.258 147.685 141.923  1.00  3.380          H  
ATOM  25415 1HB  ASN B1653     195.087 148.587 143.279  1.00  4.670          H  
ATOM  25416 2HB  ASN B1653     195.123 149.171 141.615  1.00  4.670          H  
ATOM  25417 1HD2 ASN B1653     195.564 152.000 144.055  1.00  4.670          H  
ATOM  25418 2HD2 ASN B1653     196.341 150.464 143.872  1.00  4.670          H  
ATOM  25419  N   THR B1654     191.124 148.794 143.613  1.00  2.660          N  
ATOM  25420  CA  THR B1654     190.293 148.743 144.800  1.00  2.870          C  
ATOM  25421  C   THR B1654     189.148 147.736 144.663  1.00  2.990          C  
ATOM  25422  O   THR B1654     188.506 147.722 143.607  1.00  3.400          O  
ATOM  25423  CB  THR B1654     189.647 150.128 144.976  1.00  3.930          C  
ATOM  25424  OG1 THR B1654     188.857 150.407 143.810  1.00  3.930          O  
ATOM  25425  CG2 THR B1654     190.703 151.189 145.129  1.00  3.930          C  
ATOM  25426  H   THR B1654     190.700 149.045 142.731  1.00  3.190          H  
ATOM  25427  HA  THR B1654     190.923 148.510 145.647  1.00  3.440          H  
ATOM  25428  HB  THR B1654     189.003 150.134 145.832  1.00  4.720          H  
ATOM  25429  HG1 THR B1654     188.096 149.791 143.799  1.00  4.720          H  
ATOM  25430 1HG2 THR B1654     190.222 152.158 145.238  1.00  4.720          H  
ATOM  25431 2HG2 THR B1654     191.301 150.975 146.010  1.00  4.720          H  
ATOM  25432 3HG2 THR B1654     191.344 151.205 144.258  1.00  4.720          H  
ATOM  25433  N   CYS B1655     188.782 146.990 145.739  1.00  3.290          N  
ATOM  25434  CA  CYS B1655     189.483 146.886 147.044  1.00  3.670          C  
ATOM  25435  C   CYS B1655     189.076 145.646 147.833  1.00  3.940          C  
ATOM  25436  O   CYS B1655     188.085 144.983 147.547  1.00  4.390          O  
ATOM  25437  CB  CYS B1655     189.141 148.028 148.013  1.00  4.990          C  
ATOM  25438  SG  CYS B1655     187.423 148.005 148.545  1.00  4.990          S  
ATOM  25439  H   CYS B1655     187.903 146.485 145.634  1.00  3.950          H  
ATOM  25440  HA  CYS B1655     190.558 146.823 146.880  1.00  4.400          H  
ATOM  25441 1HB  CYS B1655     189.751 147.926 148.912  1.00  5.980          H  
ATOM  25442 2HB  CYS B1655     189.356 148.984 147.609  1.00  5.980          H  
ATOM  25443  HG  CYS B1655     186.950 148.750 147.508  1.00  5.980          H  
ATOM  25444  N   SER B1656     189.801 145.376 148.901  1.00  4.190          N  
ATOM  25445  CA  SER B1656     189.321 144.376 149.839  1.00  4.870          C  
ATOM  25446  C   SER B1656     189.692 144.889 151.214  1.00  4.760          C  
ATOM  25447  O   SER B1656     190.875 144.951 151.597  1.00  4.930          O  
ATOM  25448  CB  SER B1656     189.879 143.001 149.578  1.00  6.550          C  
ATOM  25449  OG  SER B1656     189.353 142.099 150.515  1.00  6.550          O  
ATOM  25450  H   SER B1656     190.649 145.889 149.098  1.00  5.030          H  
ATOM  25451  HA  SER B1656     188.233 144.313 149.780  1.00  5.840          H  
ATOM  25452 1HB  SER B1656     189.607 142.682 148.571  1.00  7.860          H  
ATOM  25453 2HB  SER B1656     190.962 143.020 149.647  1.00  7.860          H  
ATOM  25454  HG  SER B1656     188.387 142.011 150.275  1.00  7.860          H  
ATOM  25455  N   ASN B1657     188.672 145.266 151.971  1.00  4.840          N  
ATOM  25456  CA  ASN B1657     188.873 145.951 153.232  1.00  5.130          C  
ATOM  25457  C   ASN B1657     189.238 145.047 154.394  1.00  5.330          C  
ATOM  25458  O   ASN B1657     188.496 144.890 155.365  1.00  5.880          O  
ATOM  25459  CB  ASN B1657     187.676 146.820 153.528  1.00  7.070          C  
ATOM  25460  CG  ASN B1657     187.569 147.947 152.517  1.00  7.070          C  
ATOM  25461  OD1 ASN B1657     188.581 148.474 152.036  1.00  7.070          O  
ATOM  25462  ND2 ASN B1657     186.368 148.335 152.192  1.00  7.070          N  
ATOM  25463  H   ASN B1657     187.737 145.128 151.616  1.00  5.810          H  
ATOM  25464  HA  ASN B1657     189.712 146.618 153.096  1.00  6.160          H  
ATOM  25465 1HB  ASN B1657     186.766 146.217 153.491  1.00  8.480          H  
ATOM  25466 2HB  ASN B1657     187.760 147.239 154.530  1.00  8.480          H  
ATOM  25467 1HD2 ASN B1657     186.254 149.088 151.538  1.00  8.480          H  
ATOM  25468 2HD2 ASN B1657     185.567 147.904 152.604  1.00  8.480          H  
ATOM  25469  N   ARG B1658     190.415 144.458 154.255  1.00  5.220          N  
ATOM  25470  CA  ARG B1658     191.043 143.576 155.210  1.00  5.630          C  
ATOM  25471  C   ARG B1658     192.472 144.045 155.242  1.00  5.340          C  
ATOM  25472  O   ARG B1658     193.222 143.806 156.186  1.00  5.860          O  
ATOM  25473  CB  ARG B1658     190.971 142.118 154.783  1.00  7.720          C  
ATOM  25474  CG  ARG B1658     189.557 141.539 154.674  1.00  7.720          C  
ATOM  25475  CD  ARG B1658     188.853 141.441 155.991  1.00  7.720          C  
ATOM  25476  NE  ARG B1658     187.529 140.871 155.828  1.00  7.720          N  
ATOM  25477  CZ  ARG B1658     186.414 141.567 155.517  1.00  7.720          C  
ATOM  25478  NH1 ARG B1658     186.427 142.870 155.317  1.00  7.720          N  
ATOM  25479  NH2 ARG B1658     185.263 140.951 155.388  1.00  7.720          N  
ATOM  25480  H   ARG B1658     190.916 144.665 153.392  1.00  6.260          H  
ATOM  25481  HA  ARG B1658     190.604 143.711 156.195  1.00  6.760          H  
ATOM  25482 1HB  ARG B1658     191.443 142.008 153.805  1.00  9.260          H  
ATOM  25483 2HB  ARG B1658     191.530 141.505 155.487  1.00  9.260          H  
ATOM  25484 1HG  ARG B1658     188.964 142.165 154.010  1.00  9.260          H  
ATOM  25485 2HG  ARG B1658     189.617 140.538 154.252  1.00  9.260          H  
ATOM  25486 1HD  ARG B1658     189.424 140.794 156.658  1.00  9.260          H  
ATOM  25487 2HD  ARG B1658     188.748 142.419 156.447  1.00  9.260          H  
ATOM  25488  HE  ARG B1658     187.435 139.873 155.960  1.00  9.260          H  
ATOM  25489 1HH1 ARG B1658     187.283 143.436 155.404  1.00  9.260          H  
ATOM  25490 2HH1 ARG B1658     185.540 143.321 155.049  1.00  9.260          H  
ATOM  25491 1HH2 ARG B1658     185.190 139.954 155.525  1.00  9.260          H  
ATOM  25492 2HH2 ARG B1658     184.451 141.523 155.124  1.00  9.260          H  
ATOM  25493  N   ASN B1659     192.824 144.738 154.162  1.00  4.880          N  
ATOM  25494  CA  ASN B1659     194.176 145.214 153.893  1.00  4.660          C  
ATOM  25495  C   ASN B1659     194.305 146.713 154.185  1.00  4.210          C  
ATOM  25496  O   ASN B1659     195.145 147.400 153.602  1.00  4.480          O  
ATOM  25497  CB  ASN B1659     194.548 144.916 152.452  1.00  6.610          C  
ATOM  25498  CG  ASN B1659     194.666 143.419 152.149  1.00  6.610          C  
ATOM  25499  OD1 ASN B1659     195.214 142.607 152.914  1.00  6.610          O  
ATOM  25500  ND2 ASN B1659     194.147 143.045 151.008  1.00  6.610          N  
ATOM  25501  H   ASN B1659     192.104 144.893 153.447  1.00  5.860          H  
ATOM  25502  HA  ASN B1659     194.869 144.694 154.555  1.00  5.590          H  
ATOM  25503 1HB  ASN B1659     193.788 145.344 151.794  1.00  7.930          H  
ATOM  25504 2HB  ASN B1659     195.496 145.397 152.212  1.00  7.930          H  
ATOM  25505 1HD2 ASN B1659     194.181 142.086 150.730  1.00  7.930          H  
ATOM  25506 2HD2 ASN B1659     193.723 143.720 150.408  1.00  7.930          H  
ATOM  25507  N   VAL B1660     193.429 147.223 155.046  1.00  3.830          N  
ATOM  25508  CA  VAL B1660     193.417 148.635 155.392  1.00  3.610          C  
ATOM  25509  C   VAL B1660     194.101 148.903 156.722  1.00  3.090          C  
ATOM  25510  O   VAL B1660     193.688 148.397 157.766  1.00  3.350          O  
ATOM  25511  CB  VAL B1660     191.962 149.141 155.449  1.00  5.140          C  
ATOM  25512  CG1 VAL B1660     191.907 150.637 155.847  1.00  5.140          C  
ATOM  25513  CG2 VAL B1660     191.326 148.910 154.094  1.00  5.140          C  
ATOM  25514  H   VAL B1660     192.786 146.588 155.501  1.00  4.600          H  
ATOM  25515  HA  VAL B1660     193.948 149.186 154.616  1.00  4.330          H  
ATOM  25516  HB  VAL B1660     191.419 148.578 156.208  1.00  6.170          H  
ATOM  25517 1HG1 VAL B1660     190.868 150.963 155.883  1.00  6.170          H  
ATOM  25518 2HG1 VAL B1660     192.359 150.788 156.831  1.00  6.170          H  
ATOM  25519 3HG1 VAL B1660     192.446 151.232 155.111  1.00  6.170          H  
ATOM  25520 1HG2 VAL B1660     190.285 149.233 154.112  1.00  6.170          H  
ATOM  25521 2HG2 VAL B1660     191.867 149.470 153.334  1.00  6.170          H  
ATOM  25522 3HG2 VAL B1660     191.372 147.861 153.859  1.00  6.170          H  
ATOM  25523  N   GLN B1661     195.136 149.726 156.666  1.00  2.730          N  
ATOM  25524  CA  GLN B1661     195.919 150.117 157.827  1.00  2.550          C  
ATOM  25525  C   GLN B1661     195.316 151.333 158.510  1.00  2.640          C  
ATOM  25526  O   GLN B1661     195.085 152.354 157.861  1.00  3.060          O  
ATOM  25527  CB  GLN B1661     197.373 150.392 157.408  1.00  3.640          C  
ATOM  25528  CG  GLN B1661     198.283 150.951 158.512  1.00  3.640          C  
ATOM  25529  CD  GLN B1661     198.529 149.987 159.631  1.00  3.640          C  
ATOM  25530  OE1 GLN B1661     198.986 148.857 159.438  1.00  3.640          O  
ATOM  25531  NE2 GLN B1661     198.208 150.431 160.827  1.00  3.640          N  
ATOM  25532  H   GLN B1661     195.394 150.089 155.758  1.00  3.280          H  
ATOM  25533  HA  GLN B1661     195.915 149.292 158.540  1.00  3.060          H  
ATOM  25534 1HB  GLN B1661     197.820 149.468 157.040  1.00  4.370          H  
ATOM  25535 2HB  GLN B1661     197.379 151.105 156.586  1.00  4.370          H  
ATOM  25536 1HG  GLN B1661     199.247 151.190 158.069  1.00  4.370          H  
ATOM  25537 2HG  GLN B1661     197.846 151.858 158.932  1.00  4.370          H  
ATOM  25538 1HE2 GLN B1661     198.338 149.843 161.628  1.00  4.370          H  
ATOM  25539 2HE2 GLN B1661     197.830 151.394 160.922  1.00  4.370          H  
ATOM  25540  N   THR B1662     195.082 151.230 159.816  1.00  2.610          N  
ATOM  25541  CA  THR B1662     194.524 152.347 160.564  1.00  2.820          C  
ATOM  25542  C   THR B1662     195.540 153.391 160.957  1.00  2.940          C  
ATOM  25543  O   THR B1662     196.756 153.157 160.947  1.00  3.300          O  
ATOM  25544  CB  THR B1662     193.855 151.881 161.865  1.00  3.860          C  
ATOM  25545  OG1 THR B1662     193.175 153.012 162.476  1.00  3.860          O  
ATOM  25546  CG2 THR B1662     194.928 151.311 162.854  1.00  3.860          C  
ATOM  25547  H   THR B1662     195.259 150.350 160.277  1.00  3.130          H  
ATOM  25548  HA  THR B1662     193.775 152.833 159.938  1.00  3.380          H  
ATOM  25549  HB  THR B1662     193.123 151.107 161.635  1.00  4.640          H  
ATOM  25550  HG1 THR B1662     192.535 152.672 163.119  1.00  4.640          H  
ATOM  25551 1HG2 THR B1662     194.439 150.987 163.773  1.00  4.640          H  
ATOM  25552 2HG2 THR B1662     195.435 150.466 162.400  1.00  4.640          H  
ATOM  25553 3HG2 THR B1662     195.662 152.069 163.101  1.00  4.640          H  
ATOM  25554  N   ASP B1663     195.012 154.501 161.459  1.00  2.900          N  
ATOM  25555  CA  ASP B1663     195.829 155.604 161.929  1.00  2.960          C  
ATOM  25556  C   ASP B1663     196.203 155.399 163.383  1.00  3.010          C  
ATOM  25557  O   ASP B1663     197.300 155.777 163.811  1.00  3.150          O  
ATOM  25558  CB  ASP B1663     195.066 156.919 161.776  1.00  4.120          C  
ATOM  25559  CG  ASP B1663     194.773 157.262 160.328  1.00  4.120          C  
ATOM  25560  OD1 ASP B1663     195.692 157.467 159.573  1.00  4.120          O  
ATOM  25561  OD2 ASP B1663     193.617 157.293 159.983  1.00  4.120          O  
ATOM  25562  H   ASP B1663     193.999 154.577 161.462  1.00  3.480          H  
ATOM  25563  HA  ASP B1663     196.742 155.644 161.334  1.00  3.550          H  
ATOM  25564 1HB  ASP B1663     194.123 156.859 162.321  1.00  4.940          H  
ATOM  25565 2HB  ASP B1663     195.647 157.728 162.218  1.00  4.940          H  
ATOM  25566  N   SER B1664     195.308 154.750 164.134  1.00  3.050          N  
ATOM  25567  CA  SER B1664     195.512 154.500 165.562  1.00  3.180          C  
ATOM  25568  C   SER B1664     196.349 153.244 165.742  1.00  3.200          C  
ATOM  25569  O   SER B1664     195.881 152.244 166.294  1.00  3.350          O  
ATOM  25570  CB  SER B1664     194.187 154.304 166.280  1.00  4.400          C  
ATOM  25571  OG  SER B1664     193.381 155.441 166.197  1.00  4.400          O  
ATOM  25572  H   SER B1664     194.438 154.450 163.698  1.00  3.660          H  
ATOM  25573  HA  SER B1664     196.046 155.344 166.004  1.00  3.820          H  
ATOM  25574 1HB  SER B1664     193.665 153.453 165.850  1.00  5.280          H  
ATOM  25575 2HB  SER B1664     194.382 154.075 167.327  1.00  5.280          H  
ATOM  25576  HG  SER B1664     192.628 155.272 166.780  1.00  5.280          H  
ATOM  25577  N   MET B1665     197.576 153.303 165.245  1.00  3.170          N  
ATOM  25578  CA  MET B1665     198.496 152.180 165.279  1.00  3.200          C  
ATOM  25579  C   MET B1665     199.598 152.451 166.274  1.00  3.450          C  
ATOM  25580  O   MET B1665     200.005 153.601 166.448  1.00  3.630          O  
ATOM  25581  CB  MET B1665     199.085 151.956 163.893  1.00  4.470          C  
ATOM  25582  CG  MET B1665     200.000 153.086 163.389  1.00  4.470          C  
ATOM  25583  SD  MET B1665     200.668 152.793 161.731  1.00  4.470          S  
ATOM  25584  CE  MET B1665     201.867 151.495 162.038  1.00  4.470          C  
ATOM  25585  H   MET B1665     197.840 154.198 164.824  1.00  3.800          H  
ATOM  25586  HA  MET B1665     197.963 151.285 165.601  1.00  3.840          H  
ATOM  25587 1HB  MET B1665     199.636 151.025 163.892  1.00  5.360          H  
ATOM  25588 2HB  MET B1665     198.270 151.864 163.182  1.00  5.360          H  
ATOM  25589 1HG  MET B1665     199.440 154.020 163.368  1.00  5.360          H  
ATOM  25590 2HG  MET B1665     200.844 153.210 164.069  1.00  5.360          H  
ATOM  25591 1HE  MET B1665     202.366 151.234 161.104  1.00  5.360          H  
ATOM  25592 2HE  MET B1665     202.606 151.841 162.763  1.00  5.360          H  
ATOM  25593 3HE  MET B1665     201.370 150.615 162.431  1.00  5.360          H  
ATOM  25594  N   GLU B1666     200.071 151.422 166.947  1.00  3.590          N  
ATOM  25595  CA  GLU B1666     201.170 151.610 167.869  1.00  3.890          C  
ATOM  25596  C   GLU B1666     202.428 151.846 167.069  1.00  3.990          C  
ATOM  25597  O   GLU B1666     202.603 151.246 166.007  1.00  3.900          O  
ATOM  25598  CB  GLU B1666     201.341 150.397 168.767  1.00  5.330          C  
ATOM  25599  CG  GLU B1666     200.111 150.062 169.572  1.00  5.330          C  
ATOM  25600  CD  GLU B1666     199.141 149.189 168.800  1.00  5.330          C  
ATOM  25601  OE1 GLU B1666     199.360 148.977 167.622  1.00  5.330          O  
ATOM  25602  OE2 GLU B1666     198.182 148.747 169.381  1.00  5.330          O  
ATOM  25603  H   GLU B1666     199.688 150.482 166.815  1.00  4.310          H  
ATOM  25604  HA  GLU B1666     200.976 152.491 168.482  1.00  4.670          H  
ATOM  25605 1HB  GLU B1666     201.637 149.530 168.177  1.00  6.390          H  
ATOM  25606 2HB  GLU B1666     202.138 150.607 169.476  1.00  6.390          H  
ATOM  25607 1HG  GLU B1666     200.409 149.556 170.490  1.00  6.390          H  
ATOM  25608 2HG  GLU B1666     199.615 150.996 169.851  1.00  6.390          H  
ATOM  25609  N   LEU B1667     203.337 152.653 167.603  1.00  4.220          N  
ATOM  25610  CA  LEU B1667     204.600 152.829 166.887  1.00  4.390          C  
ATOM  25611  C   LEU B1667     205.538 151.660 167.199  1.00  4.540          C  
ATOM  25612  O   LEU B1667     206.119 151.052 166.302  1.00  4.710          O  
ATOM  25613  CB  LEU B1667     205.267 154.153 167.290  1.00  6.080          C  
ATOM  25614  CG  LEU B1667     204.496 155.466 166.940  1.00  6.080          C  
ATOM  25615  CD1 LEU B1667     205.229 156.602 167.503  1.00  6.080          C  
ATOM  25616  CD2 LEU B1667     204.370 155.638 165.470  1.00  6.080          C  
ATOM  25617  H   LEU B1667     203.104 153.134 168.478  1.00  5.060          H  
ATOM  25618  HA  LEU B1667     204.410 152.817 165.818  1.00  5.270          H  
ATOM  25619 1HB  LEU B1667     205.422 154.143 168.363  1.00  7.290          H  
ATOM  25620 2HB  LEU B1667     206.252 154.203 166.810  1.00  7.290          H  
ATOM  25621  HG  LEU B1667     203.503 155.441 167.392  1.00  7.290          H  
ATOM  25622 1HD1 LEU B1667     204.702 157.531 167.282  1.00  7.290          H  
ATOM  25623 2HD1 LEU B1667     205.309 156.478 168.556  1.00  7.290          H  
ATOM  25624 3HD1 LEU B1667     206.200 156.617 167.063  1.00  7.290          H  
ATOM  25625 1HD2 LEU B1667     203.844 156.560 165.256  1.00  7.290          H  
ATOM  25626 2HD2 LEU B1667     205.358 155.670 165.017  1.00  7.290          H  
ATOM  25627 3HD2 LEU B1667     203.804 154.813 165.068  1.00  7.290          H  
ATOM  25628  N   GLY B1668     205.638 151.323 168.482  1.00  4.730          N  
ATOM  25629  CA  GLY B1668     206.487 150.237 168.963  1.00  4.910          C  
ATOM  25630  C   GLY B1668     207.878 150.703 169.381  1.00  5.160          C  
ATOM  25631  O   GLY B1668     208.445 151.624 168.803  1.00  5.170          O  
ATOM  25632  H   GLY B1668     205.108 151.864 169.141  1.00  5.680          H  
ATOM  25633 1HA  GLY B1668     206.000 149.751 169.807  1.00  5.890          H  
ATOM  25634 2HA  GLY B1668     206.576 149.485 168.180  1.00  5.890          H  
ATOM  25635  N   VAL B1669     208.478 149.999 170.345  1.00  5.400          N  
ATOM  25636  CA  VAL B1669     209.816 150.341 170.854  1.00  5.670          C  
ATOM  25637  C   VAL B1669     210.876 150.282 169.772  1.00  5.560          C  
ATOM  25638  O   VAL B1669     211.906 150.941 169.855  1.00  5.760          O  
ATOM  25639  CB  VAL B1669     210.236 149.409 172.007  1.00  7.830          C  
ATOM  25640  CG1 VAL B1669     210.578 148.006 171.492  1.00  7.830          C  
ATOM  25641  CG2 VAL B1669     211.431 150.032 172.767  1.00  7.830          C  
ATOM  25642  H   VAL B1669     207.960 149.241 170.771  1.00  6.480          H  
ATOM  25643  HA  VAL B1669     209.778 151.359 171.238  1.00  6.800          H  
ATOM  25644  HB  VAL B1669     209.409 149.298 172.672  1.00  9.400          H  
ATOM  25645 1HG1 VAL B1669     210.848 147.379 172.324  1.00  9.400          H  
ATOM  25646 2HG1 VAL B1669     209.720 147.577 170.981  1.00  9.400          H  
ATOM  25647 3HG1 VAL B1669     211.415 148.040 170.811  1.00  9.400          H  
ATOM  25648 1HG2 VAL B1669     211.699 149.387 173.596  1.00  9.400          H  
ATOM  25649 2HG2 VAL B1669     212.286 150.137 172.112  1.00  9.400          H  
ATOM  25650 3HG2 VAL B1669     211.169 151.003 173.147  1.00  9.400          H  
ATOM  25651  N   ASN B1670     210.602 149.504 168.742  1.00  5.270          N  
ATOM  25652  CA  ASN B1670     211.495 149.300 167.628  1.00  5.160          C  
ATOM  25653  C   ASN B1670     211.782 150.579 166.861  1.00  5.090          C  
ATOM  25654  O   ASN B1670     212.786 150.662 166.153  1.00  5.120          O  
ATOM  25655  CB  ASN B1670     210.950 148.226 166.732  1.00  7.270          C  
ATOM  25656  CG  ASN B1670     211.057 146.849 167.373  1.00  7.270          C  
ATOM  25657  OD1 ASN B1670     211.886 146.558 168.269  1.00  7.270          O  
ATOM  25658  ND2 ASN B1670     210.191 145.974 166.930  1.00  7.270          N  
ATOM  25659  H   ASN B1670     209.717 149.026 168.754  1.00  6.320          H  
ATOM  25660  HA  ASN B1670     212.431 148.952 168.014  1.00  6.190          H  
ATOM  25661 1HB  ASN B1670     209.909 148.437 166.493  1.00  8.720          H  
ATOM  25662 2HB  ASN B1670     211.509 148.223 165.799  1.00  8.720          H  
ATOM  25663 1HD2 ASN B1670     210.181 145.046 167.304  1.00  8.720          H  
ATOM  25664 2HD2 ASN B1670     209.528 146.229 166.225  1.00  8.720          H  
ATOM  25665  N   THR B1671     210.915 151.585 166.995  1.00  5.050          N  
ATOM  25666  CA  THR B1671     211.104 152.827 166.274  1.00  5.030          C  
ATOM  25667  C   THR B1671     211.903 153.818 167.136  1.00  5.380          C  
ATOM  25668  O   THR B1671     212.240 154.914 166.685  1.00  5.550          O  
ATOM  25669  CB  THR B1671     209.759 153.487 165.914  1.00  7.050          C  
ATOM  25670  OG1 THR B1671     209.130 153.974 167.085  1.00  7.050          O  
ATOM  25671  CG2 THR B1671     208.819 152.455 165.315  1.00  7.050          C  
ATOM  25672  H   THR B1671     210.099 151.500 167.612  1.00  6.060          H  
ATOM  25673  HA  THR B1671     211.665 152.628 165.361  1.00  6.040          H  
ATOM  25674  HB  THR B1671     209.920 154.288 165.208  1.00  8.460          H  
ATOM  25675  HG1 THR B1671     209.617 154.749 167.397  1.00  8.460          H  
ATOM  25676 1HG2 THR B1671     207.869 152.927 165.070  1.00  8.460          H  
ATOM  25677 2HG2 THR B1671     209.260 152.050 164.421  1.00  8.460          H  
ATOM  25678 3HG2 THR B1671     208.644 151.651 166.025  1.00  8.460          H  
ATOM  25679  N   PHE B1672     212.179 153.459 168.401  1.00  5.570          N  
ATOM  25680  CA  PHE B1672     212.864 154.355 169.326  1.00  5.960          C  
ATOM  25681  C   PHE B1672     214.253 153.893 169.798  1.00  6.200          C  
ATOM  25682  O   PHE B1672     214.892 154.594 170.585  1.00  6.420          O  
ATOM  25683  CB  PHE B1672     211.985 154.583 170.556  1.00  8.190          C  
ATOM  25684  CG  PHE B1672     210.662 155.278 170.276  1.00  8.190          C  
ATOM  25685  CD1 PHE B1672     209.500 154.546 170.087  1.00  8.190          C  
ATOM  25686  CD2 PHE B1672     210.575 156.665 170.233  1.00  8.190          C  
ATOM  25687  CE1 PHE B1672     208.298 155.169 169.863  1.00  8.190          C  
ATOM  25688  CE2 PHE B1672     209.371 157.296 170.009  1.00  8.190          C  
ATOM  25689  CZ  PHE B1672     208.235 156.544 169.826  1.00  8.190          C  
ATOM  25690  H   PHE B1672     211.916 152.531 168.739  1.00  6.680          H  
ATOM  25691  HA  PHE B1672     212.988 155.315 168.824  1.00  7.150          H  
ATOM  25692 1HB  PHE B1672     211.764 153.611 171.010  1.00  9.830          H  
ATOM  25693 2HB  PHE B1672     212.531 155.173 171.291  1.00  9.830          H  
ATOM  25694  HD1 PHE B1672     209.539 153.461 170.116  1.00  9.830          H  
ATOM  25695  HD2 PHE B1672     211.464 157.252 170.380  1.00  9.830          H  
ATOM  25696  HE1 PHE B1672     207.405 154.566 169.718  1.00  9.830          H  
ATOM  25697  HE2 PHE B1672     209.317 158.386 169.976  1.00  9.830          H  
ATOM  25698  HZ  PHE B1672     207.295 157.036 169.651  1.00  9.830          H  
ATOM  25699  N   TRP B1673     214.772 152.754 169.334  1.00  6.200          N  
ATOM  25700  CA  TRP B1673     216.048 152.311 169.907  1.00  6.460          C  
ATOM  25701  C   TRP B1673     217.182 153.294 169.641  1.00  6.630          C  
ATOM  25702  O   TRP B1673     218.032 153.514 170.507  1.00  6.920          O  
ATOM  25703  CB  TRP B1673     216.463 150.935 169.388  1.00  8.940          C  
ATOM  25704  CG  TRP B1673     215.588 149.815 169.857  1.00  8.940          C  
ATOM  25705  CD1 TRP B1673     214.845 149.009 169.068  1.00  8.940          C  
ATOM  25706  CD2 TRP B1673     215.337 149.385 171.218  1.00  8.940          C  
ATOM  25707  NE1 TRP B1673     214.156 148.096 169.828  1.00  8.940          N  
ATOM  25708  CE2 TRP B1673     214.447 148.313 171.146  1.00  8.940          C  
ATOM  25709  CE3 TRP B1673     215.792 149.817 172.475  1.00  8.940          C  
ATOM  25710  CZ2 TRP B1673     214.000 147.661 172.279  1.00  8.940          C  
ATOM  25711  CZ3 TRP B1673     215.338 149.167 173.605  1.00  8.940          C  
ATOM  25712  CH2 TRP B1673     214.466 148.118 173.512  1.00  8.940          C  
ATOM  25713  H   TRP B1673     214.287 152.176 168.653  1.00  7.440          H  
ATOM  25714  HA  TRP B1673     215.918 152.240 170.982  1.00  7.750          H  
ATOM  25715 1HB  TRP B1673     216.449 150.939 168.301  1.00 10.730          H  
ATOM  25716 2HB  TRP B1673     217.482 150.721 169.702  1.00 10.730          H  
ATOM  25717  HD1 TRP B1673     214.799 149.072 167.978  1.00 10.730          H  
ATOM  25718  HE1 TRP B1673     213.517 147.381 169.446  1.00 10.730          H  
ATOM  25719  HE3 TRP B1673     216.487 150.646 172.563  1.00 10.730          H  
ATOM  25720  HZ2 TRP B1673     213.304 146.825 172.227  1.00 10.730          H  
ATOM  25721  HZ3 TRP B1673     215.693 149.511 174.574  1.00 10.730          H  
ATOM  25722  HH2 TRP B1673     214.125 147.631 174.427  1.00 10.730          H  
ATOM  25723  N   GLY B1674     217.201 153.879 168.440  1.00  6.480          N  
ATOM  25724  CA  GLY B1674     218.235 154.843 168.080  1.00  6.690          C  
ATOM  25725  C   GLY B1674     218.188 156.062 168.999  1.00  6.950          C  
ATOM  25726  O   GLY B1674     219.224 156.642 169.339  1.00  7.300          O  
ATOM  25727  H   GLY B1674     216.478 153.642 167.773  1.00  7.780          H  
ATOM  25728 1HA  GLY B1674     219.213 154.369 168.147  1.00  8.030          H  
ATOM  25729 2HA  GLY B1674     218.100 155.154 167.044  1.00  8.030          H  
ATOM  25730  N   LEU B1675     216.977 156.433 169.426  1.00  6.810          N  
ATOM  25731  CA  LEU B1675     216.787 157.587 170.278  1.00  7.080          C  
ATOM  25732  C   LEU B1675     217.444 157.356 171.615  1.00  7.370          C  
ATOM  25733  O   LEU B1675     218.197 158.200 172.131  1.00  7.690          O  
ATOM  25734  CB  LEU B1675     215.284 157.799 170.507  1.00  9.800          C  
ATOM  25735  CG  LEU B1675     214.880 158.937 171.369  1.00  9.800          C  
ATOM  25736  CD1 LEU B1675     215.327 160.199 170.719  1.00  9.800          C  
ATOM  25737  CD2 LEU B1675     213.398 158.890 171.581  1.00  9.800          C  
ATOM  25738  H   LEU B1675     216.155 155.914 169.138  1.00  8.170          H  
ATOM  25739  HA  LEU B1675     217.248 158.440 169.796  1.00  8.500          H  
ATOM  25740 1HB  LEU B1675     214.798 157.915 169.542  1.00 11.760          H  
ATOM  25741 2HB  LEU B1675     214.885 156.920 170.977  1.00 11.760          H  
ATOM  25742  HG  LEU B1675     215.355 158.861 172.321  1.00 11.760          H  
ATOM  25743 1HD1 LEU B1675     215.054 161.046 171.303  1.00 11.760          H  
ATOM  25744 2HD1 LEU B1675     216.378 160.200 170.610  1.00 11.760          H  
ATOM  25745 3HD1 LEU B1675     214.867 160.268 169.749  1.00 11.760          H  
ATOM  25746 1HD2 LEU B1675     213.097 159.724 172.207  1.00 11.760          H  
ATOM  25747 2HD2 LEU B1675     212.911 158.956 170.632  1.00 11.760          H  
ATOM  25748 3HD2 LEU B1675     213.131 157.952 172.069  1.00 11.760          H  
ATOM  25749  N   PHE B1676     217.163 156.180 172.165  1.00  7.260          N  
ATOM  25750  CA  PHE B1676     217.695 155.813 173.450  1.00  7.560          C  
ATOM  25751  C   PHE B1676     219.216 155.699 173.363  1.00  7.730          C  
ATOM  25752  O   PHE B1676     219.909 156.078 174.306  1.00  8.030          O  
ATOM  25753  CB  PHE B1676     217.056 154.516 173.946  1.00 10.460          C  
ATOM  25754  CG  PHE B1676     215.587 154.661 174.384  1.00 10.460          C  
ATOM  25755  CD1 PHE B1676     214.568 153.994 173.701  1.00 10.460          C  
ATOM  25756  CD2 PHE B1676     215.231 155.463 175.469  1.00 10.460          C  
ATOM  25757  CE1 PHE B1676     213.254 154.113 174.103  1.00 10.460          C  
ATOM  25758  CE2 PHE B1676     213.917 155.581 175.871  1.00 10.460          C  
ATOM  25759  CZ  PHE B1676     212.927 154.902 175.190  1.00 10.460          C  
ATOM  25760  H   PHE B1676     216.514 155.554 171.676  1.00  8.710          H  
ATOM  25761  HA  PHE B1676     217.455 156.606 174.158  1.00  9.070          H  
ATOM  25762 1HB  PHE B1676     217.099 153.775 173.143  1.00 12.560          H  
ATOM  25763 2HB  PHE B1676     217.626 154.126 174.785  1.00 12.560          H  
ATOM  25764  HD1 PHE B1676     214.812 153.363 172.844  1.00 12.560          H  
ATOM  25765  HD2 PHE B1676     216.003 156.002 176.007  1.00 12.560          H  
ATOM  25766  HE1 PHE B1676     212.476 153.577 173.564  1.00 12.560          H  
ATOM  25767  HE2 PHE B1676     213.665 156.210 176.728  1.00 12.560          H  
ATOM  25768  HZ  PHE B1676     211.883 154.988 175.508  1.00 12.560          H  
ATOM  25769  N   LEU B1677     219.742 155.198 172.230  1.00  7.580          N  
ATOM  25770  CA  LEU B1677     221.185 155.059 172.033  1.00  7.760          C  
ATOM  25771  C   LEU B1677     221.910 156.404 172.062  1.00  8.010          C  
ATOM  25772  O   LEU B1677     222.922 156.542 172.750  1.00  8.260          O  
ATOM  25773  CB  LEU B1677     221.499 154.367 170.697  1.00 10.790          C  
ATOM  25774  CG  LEU B1677     223.015 154.156 170.343  1.00 10.790          C  
ATOM  25775  CD1 LEU B1677     223.703 153.268 171.392  1.00 10.790          C  
ATOM  25776  CD2 LEU B1677     223.106 153.528 168.963  1.00 10.790          C  
ATOM  25777  H   LEU B1677     219.107 154.851 171.505  1.00  9.100          H  
ATOM  25778  HA  LEU B1677     221.564 154.445 172.843  1.00  9.310          H  
ATOM  25779 1HB  LEU B1677     221.004 153.398 170.688  1.00 12.950          H  
ATOM  25780 2HB  LEU B1677     221.068 154.967 169.901  1.00 12.950          H  
ATOM  25781  HG  LEU B1677     223.527 155.118 170.333  1.00 12.950          H  
ATOM  25782 1HD1 LEU B1677     224.751 153.140 171.120  1.00 12.950          H  
ATOM  25783 2HD1 LEU B1677     223.651 153.727 172.374  1.00 12.950          H  
ATOM  25784 3HD1 LEU B1677     223.216 152.296 171.423  1.00 12.950          H  
ATOM  25785 1HD2 LEU B1677     224.154 153.386 168.692  1.00 12.950          H  
ATOM  25786 2HD2 LEU B1677     222.597 152.564 168.965  1.00 12.950          H  
ATOM  25787 3HD2 LEU B1677     222.634 154.183 168.246  1.00 12.950          H  
ATOM  25788  N   ILE B1678     221.371 157.435 171.402  1.00  7.940          N  
ATOM  25789  CA  ILE B1678     222.080 158.719 171.412  1.00  8.210          C  
ATOM  25790  C   ILE B1678     222.304 159.201 172.844  1.00  8.480          C  
ATOM  25791  O   ILE B1678     223.406 159.646 173.204  1.00  8.780          O  
ATOM  25792  CB  ILE B1678     221.288 159.814 170.626  1.00 11.390          C  
ATOM  25793  CG1 ILE B1678     221.220 159.481 169.091  1.00 11.390          C  
ATOM  25794  CG2 ILE B1678     221.858 161.245 170.875  1.00 11.390          C  
ATOM  25795  CD1 ILE B1678     222.569 159.445 168.355  1.00 11.390          C  
ATOM  25796  H   ILE B1678     220.531 157.279 170.831  1.00  9.530          H  
ATOM  25797  HA  ILE B1678     223.057 158.580 170.964  1.00  9.850          H  
ATOM  25798  HB  ILE B1678     220.253 159.796 170.978  1.00 13.660          H  
ATOM  25799 1HG1 ILE B1678     220.748 158.516 168.972  1.00 13.660          H  
ATOM  25800 2HG1 ILE B1678     220.593 160.231 168.610  1.00 13.660          H  
ATOM  25801 1HG2 ILE B1678     221.249 161.971 170.335  1.00 13.660          H  
ATOM  25802 2HG2 ILE B1678     221.831 161.488 171.932  1.00 13.660          H  
ATOM  25803 3HG2 ILE B1678     222.885 161.308 170.529  1.00 13.660          H  
ATOM  25804 1HD1 ILE B1678     222.410 159.217 167.311  1.00 13.660          H  
ATOM  25805 2HD1 ILE B1678     223.061 160.410 168.427  1.00 13.660          H  
ATOM  25806 3HD1 ILE B1678     223.212 158.683 168.778  1.00 13.660          H  
ATOM  25807  N   THR B1679     221.278 159.111 173.668  1.00  8.390          N  
ATOM  25808  CA  THR B1679     221.471 159.561 175.025  1.00  8.670          C  
ATOM  25809  C   THR B1679     222.026 158.497 175.979  1.00  8.810          C  
ATOM  25810  O   THR B1679     222.587 158.853 177.025  1.00  9.080          O  
ATOM  25811  CB  THR B1679     220.195 160.196 175.494  1.00 12.030          C  
ATOM  25812  OG1 THR B1679     219.146 159.281 175.317  1.00 12.030          O  
ATOM  25813  CG2 THR B1679     219.969 161.499 174.674  1.00 12.030          C  
ATOM  25814  H   THR B1679     220.364 158.769 173.339  1.00 10.070          H  
ATOM  25815  HA  THR B1679     222.201 160.366 175.002  1.00 10.400          H  
ATOM  25816  HB  THR B1679     220.272 160.393 176.519  1.00 14.430          H  
ATOM  25817  HG1 THR B1679     219.288 158.505 175.869  1.00 14.430          H  
ATOM  25818 1HG2 THR B1679     219.066 161.991 174.977  1.00 14.430          H  
ATOM  25819 2HG2 THR B1679     220.807 162.174 174.825  1.00 14.430          H  
ATOM  25820 3HG2 THR B1679     219.901 161.246 173.622  1.00 14.430          H  
ATOM  25821  N   GLY B1680     221.928 157.222 175.602  1.00  8.650          N  
ATOM  25822  CA  GLY B1680     222.510 156.117 176.346  1.00  8.780          C  
ATOM  25823  C   GLY B1680     224.027 156.271 176.318  1.00  8.990          C  
ATOM  25824  O   GLY B1680     224.708 156.036 177.320  1.00  9.280          O  
ATOM  25825  H   GLY B1680     221.379 156.987 174.779  1.00 10.380          H  
ATOM  25826 1HA  GLY B1680     222.143 156.120 177.373  1.00 10.540          H  
ATOM  25827 2HA  GLY B1680     222.218 155.177 175.883  1.00 10.540          H  
ATOM  25828  N   LEU B1681     224.552 156.681 175.158  1.00  8.860          N  
ATOM  25829  CA  LEU B1681     225.970 156.935 174.991  1.00  9.080          C  
ATOM  25830  C   LEU B1681     226.402 158.106 175.871  1.00  9.380          C  
ATOM  25831  O   LEU B1681     227.473 158.048 176.484  1.00  9.660          O  
ATOM  25832  CB  LEU B1681     226.263 157.223 173.518  1.00 12.620          C  
ATOM  25833  CG  LEU B1681     226.119 156.019 172.539  1.00 12.620          C  
ATOM  25834  CD1 LEU B1681     226.162 156.540 171.112  1.00 12.620          C  
ATOM  25835  CD2 LEU B1681     227.249 154.996 172.766  1.00 12.620          C  
ATOM  25836  H   LEU B1681     223.925 156.777 174.352  1.00 10.630          H  
ATOM  25837  HA  LEU B1681     226.519 156.056 175.314  1.00 10.900          H  
ATOM  25838 1HB  LEU B1681     225.564 157.993 173.182  1.00 15.150          H  
ATOM  25839 2HB  LEU B1681     227.273 157.615 173.428  1.00 15.150          H  
ATOM  25840  HG  LEU B1681     225.168 155.537 172.699  1.00 15.150          H  
ATOM  25841 1HD1 LEU B1681     226.046 155.710 170.417  1.00 15.150          H  
ATOM  25842 2HD1 LEU B1681     225.345 157.251 170.966  1.00 15.150          H  
ATOM  25843 3HD1 LEU B1681     227.113 157.036 170.931  1.00 15.150          H  
ATOM  25844 1HD2 LEU B1681     227.126 154.171 172.065  1.00 15.150          H  
ATOM  25845 2HD2 LEU B1681     228.215 155.474 172.597  1.00 15.150          H  
ATOM  25846 3HD2 LEU B1681     227.215 154.606 173.776  1.00 15.150          H  
ATOM  25847  N   ALA B1682     225.576 159.166 175.955  1.00  9.350          N  
ATOM  25848  CA  ALA B1682     225.911 160.285 176.836  1.00  9.640          C  
ATOM  25849  C   ALA B1682     225.988 159.816 178.298  1.00  9.870          C  
ATOM  25850  O   ALA B1682     226.914 160.189 179.032  1.00 10.170          O  
ATOM  25851  CB  ALA B1682     224.880 161.398 176.701  1.00 13.380          C  
ATOM  25852  H   ALA B1682     224.749 159.208 175.349  1.00 11.220          H  
ATOM  25853  HA  ALA B1682     226.889 160.665 176.545  1.00 11.570          H  
ATOM  25854 1HB  ALA B1682     225.158 162.233 177.343  1.00 16.060          H  
ATOM  25855 2HB  ALA B1682     224.845 161.732 175.665  1.00 16.060          H  
ATOM  25856 3HB  ALA B1682     223.902 161.033 176.990  1.00 16.060          H  
ATOM  25857  N   SER B1683     225.048 158.942 178.698  1.00  9.750          N  
ATOM  25858  CA  SER B1683     225.026 158.410 180.056  1.00  9.970          C  
ATOM  25859  C   SER B1683     226.302 157.639 180.317  1.00 10.130          C  
ATOM  25860  O   SER B1683     226.961 157.857 181.341  1.00 10.420          O  
ATOM  25861  CB  SER B1683     223.835 157.493 180.264  1.00 13.870          C  
ATOM  25862  OG  SER B1683     223.802 157.008 181.581  1.00 13.870          O  
ATOM  25863  H   SER B1683     224.290 158.701 178.054  1.00 11.700          H  
ATOM  25864  HA  SER B1683     224.974 159.234 180.763  1.00 11.960          H  
ATOM  25865 1HB  SER B1683     222.915 158.015 180.030  1.00 16.640          H  
ATOM  25866 2HB  SER B1683     223.905 156.658 179.582  1.00 16.640          H  
ATOM  25867  HG  SER B1683     223.032 156.440 181.632  1.00 16.640          H  
ATOM  25868  N   LEU B1684     226.680 156.763 179.372  1.00  9.960          N  
ATOM  25869  CA  LEU B1684     227.875 155.949 179.517  1.00 10.110          C  
ATOM  25870  C   LEU B1684     229.110 156.807 179.664  1.00 10.310          C  
ATOM  25871  O   LEU B1684     229.941 156.543 180.532  1.00 10.520          O  
ATOM  25872  CB  LEU B1684     228.058 154.996 178.332  1.00 14.090          C  
ATOM  25873  CG  LEU B1684     229.350 154.103 178.365  1.00 14.090          C  
ATOM  25874  CD1 LEU B1684     229.359 153.186 179.618  1.00 14.090          C  
ATOM  25875  CD2 LEU B1684     229.410 153.282 177.084  1.00 14.090          C  
ATOM  25876  H   LEU B1684     226.077 156.626 178.555  1.00 11.950          H  
ATOM  25877  HA  LEU B1684     227.749 155.356 180.414  1.00 12.130          H  
ATOM  25878 1HB  LEU B1684     227.189 154.341 178.281  1.00 16.910          H  
ATOM  25879 2HB  LEU B1684     228.085 155.591 177.418  1.00 16.910          H  
ATOM  25880  HG  LEU B1684     230.224 154.741 178.415  1.00 16.910          H  
ATOM  25881 1HD1 LEU B1684     230.270 152.585 179.614  1.00 16.910          H  
ATOM  25882 2HD1 LEU B1684     229.341 153.779 180.529  1.00 16.910          H  
ATOM  25883 3HD1 LEU B1684     228.493 152.528 179.599  1.00 16.910          H  
ATOM  25884 1HD2 LEU B1684     230.317 152.672 177.085  1.00 16.910          H  
ATOM  25885 2HD2 LEU B1684     228.536 152.632 177.021  1.00 16.910          H  
ATOM  25886 3HD2 LEU B1684     229.426 153.954 176.226  1.00 16.910          H  
ATOM  25887  N   PHE B1685     229.242 157.858 178.858  1.00 10.260          N  
ATOM  25888  CA  PHE B1685     230.402 158.720 179.012  1.00 10.470          C  
ATOM  25889  C   PHE B1685     230.527 159.209 180.437  1.00 10.710          C  
ATOM  25890  O   PHE B1685     231.592 159.093 181.060  1.00 10.910          O  
ATOM  25891  CB  PHE B1685     230.321 159.927 178.087  1.00 14.570          C  
ATOM  25892  CG  PHE B1685     231.358 160.956 178.404  1.00 14.570          C  
ATOM  25893  CD1 PHE B1685     232.684 160.782 178.057  1.00 14.570          C  
ATOM  25894  CD2 PHE B1685     230.986 162.123 179.073  1.00 14.570          C  
ATOM  25895  CE1 PHE B1685     233.618 161.745 178.378  1.00 14.570          C  
ATOM  25896  CE2 PHE B1685     231.908 163.077 179.392  1.00 14.570          C  
ATOM  25897  CZ  PHE B1685     233.230 162.891 179.046  1.00 14.570          C  
ATOM  25898  H   PHE B1685     228.551 158.034 178.118  1.00 12.310          H  
ATOM  25899  HA  PHE B1685     231.290 158.147 178.766  1.00 12.560          H  
ATOM  25900 1HB  PHE B1685     230.444 159.609 177.056  1.00 17.490          H  
ATOM  25901 2HB  PHE B1685     229.337 160.388 178.170  1.00 17.490          H  
ATOM  25902  HD1 PHE B1685     232.990 159.876 177.534  1.00 17.490          H  
ATOM  25903  HD2 PHE B1685     229.942 162.269 179.347  1.00 17.490          H  
ATOM  25904  HE1 PHE B1685     234.663 161.601 178.108  1.00 17.490          H  
ATOM  25905  HE2 PHE B1685     231.599 163.980 179.919  1.00 17.490          H  
ATOM  25906  HZ  PHE B1685     233.970 163.648 179.300  1.00 17.490          H  
ATOM  25907  N   CYS B1686     229.447 159.760 180.970  1.00 10.710          N  
ATOM  25908  CA  CYS B1686     229.520 160.260 182.322  1.00 10.960          C  
ATOM  25909  C   CYS B1686     229.720 159.135 183.350  1.00 11.170          C  
ATOM  25910  O   CYS B1686     230.402 159.339 184.364  1.00 11.490          O  
ATOM  25911  CB  CYS B1686     228.304 161.092 182.631  1.00 15.240          C  
ATOM  25912  SG  CYS B1686     228.270 162.662 181.730  1.00 15.240          S  
ATOM  25913  H   CYS B1686     228.586 159.836 180.412  1.00 12.850          H  
ATOM  25914  HA  CYS B1686     230.378 160.925 182.381  1.00 13.150          H  
ATOM  25915 1HB  CYS B1686     227.394 160.528 182.409  1.00 18.290          H  
ATOM  25916 2HB  CYS B1686     228.321 161.316 183.656  1.00 18.290          H  
ATOM  25917  HG  CYS B1686     227.485 163.332 182.617  1.00 18.290          H  
ATOM  25918  N   CYS B1687     229.139 157.950 183.096  1.00 11.020          N  
ATOM  25919  CA  CYS B1687     229.291 156.818 184.007  1.00 11.240          C  
ATOM  25920  C   CYS B1687     230.759 156.420 184.095  1.00 11.530          C  
ATOM  25921  O   CYS B1687     231.265 156.157 185.184  1.00 11.900          O  
ATOM  25922  CB  CYS B1687     228.537 155.587 183.516  1.00 15.650          C  
ATOM  25923  SG  CYS B1687     226.737 155.665 183.550  1.00 15.650          S  
ATOM  25924  H   CYS B1687     228.539 157.864 182.272  1.00 13.220          H  
ATOM  25925  HA  CYS B1687     228.931 157.102 184.995  1.00 13.490          H  
ATOM  25926 1HB  CYS B1687     228.847 155.354 182.510  1.00 18.780          H  
ATOM  25927 2HB  CYS B1687     228.829 154.776 184.126  1.00 18.780          H  
ATOM  25928  HG  CYS B1687     226.629 156.662 182.627  1.00 18.780          H  
ATOM  25929  N   LEU B1688     231.450 156.413 182.946  1.00 11.430          N  
ATOM  25930  CA  LEU B1688     232.861 156.068 182.882  1.00 11.670          C  
ATOM  25931  C   LEU B1688     233.690 157.073 183.672  1.00 11.960          C  
ATOM  25932  O   LEU B1688     234.615 156.687 184.398  1.00 12.170          O  
ATOM  25933  CB  LEU B1688     233.312 156.041 181.411  1.00 16.240          C  
ATOM  25934  CG  LEU B1688     232.740 154.886 180.527  1.00 16.240          C  
ATOM  25935  CD1 LEU B1688     233.032 155.187 179.074  1.00 16.240          C  
ATOM  25936  CD2 LEU B1688     233.377 153.559 180.894  1.00 16.240          C  
ATOM  25937  H   LEU B1688     230.940 156.602 182.079  1.00 13.720          H  
ATOM  25938  HA  LEU B1688     233.003 155.094 183.330  1.00 14.000          H  
ATOM  25939 1HB  LEU B1688     233.011 156.980 180.949  1.00 19.490          H  
ATOM  25940 2HB  LEU B1688     234.397 155.981 181.383  1.00 19.490          H  
ATOM  25941  HG  LEU B1688     231.672 154.820 180.668  1.00 19.490          H  
ATOM  25942 1HD1 LEU B1688     232.628 154.392 178.450  1.00 19.490          H  
ATOM  25943 2HD1 LEU B1688     232.565 156.130 178.802  1.00 19.490          H  
ATOM  25944 3HD1 LEU B1688     234.106 155.256 178.922  1.00 19.490          H  
ATOM  25945 1HD2 LEU B1688     232.962 152.776 180.259  1.00 19.490          H  
ATOM  25946 2HD2 LEU B1688     234.455 153.616 180.742  1.00 19.490          H  
ATOM  25947 3HD2 LEU B1688     233.181 153.320 181.913  1.00 19.490          H  
ATOM  25948  N   VAL B1689     233.334 158.362 183.582  1.00 12.110          N  
ATOM  25949  CA  VAL B1689     234.064 159.384 184.329  1.00 12.530          C  
ATOM  25950  C   VAL B1689     233.936 159.117 185.834  1.00 12.930          C  
ATOM  25951  O   VAL B1689     234.917 159.194 186.559  1.00 13.440          O  
ATOM  25952  CB  VAL B1689     233.541 160.804 183.999  1.00 17.370          C  
ATOM  25953  CG1 VAL B1689     234.168 161.855 184.947  1.00 17.370          C  
ATOM  25954  CG2 VAL B1689     233.871 161.142 182.536  1.00 17.370          C  
ATOM  25955  H   VAL B1689     232.591 158.623 182.922  1.00 14.530          H  
ATOM  25956  HA  VAL B1689     235.117 159.327 184.057  1.00 15.040          H  
ATOM  25957  HB  VAL B1689     232.463 160.828 184.140  1.00 20.850          H  
ATOM  25958 1HG1 VAL B1689     233.778 162.839 184.694  1.00 20.850          H  
ATOM  25959 2HG1 VAL B1689     233.923 161.633 185.984  1.00 20.850          H  
ATOM  25960 3HG1 VAL B1689     235.252 161.851 184.825  1.00 20.850          H  
ATOM  25961 1HG2 VAL B1689     233.487 162.132 182.293  1.00 20.850          H  
ATOM  25962 2HG2 VAL B1689     234.948 161.126 182.393  1.00 20.850          H  
ATOM  25963 3HG2 VAL B1689     233.418 160.419 181.877  1.00 20.850          H  
ATOM  25964  N   TYR B1690     232.701 158.841 186.272  1.00 12.830          N  
ATOM  25965  CA  TYR B1690     232.388 158.504 187.665  1.00 13.350          C  
ATOM  25966  C   TYR B1690     233.105 157.257 188.176  1.00 13.660          C  
ATOM  25967  O   TYR B1690     233.691 157.274 189.270  1.00 14.210          O  
ATOM  25968  CB  TYR B1690     230.877 158.388 187.821  1.00 18.480          C  
ATOM  25969  CG  TYR B1690     230.403 157.834 189.136  1.00 18.480          C  
ATOM  25970  CD1 TYR B1690     230.381 158.615 190.260  1.00 18.480          C  
ATOM  25971  CD2 TYR B1690     229.984 156.525 189.203  1.00 18.480          C  
ATOM  25972  CE1 TYR B1690     229.982 158.088 191.455  1.00 18.480          C  
ATOM  25973  CE2 TYR B1690     229.569 155.986 190.401  1.00 18.480          C  
ATOM  25974  CZ  TYR B1690     229.578 156.769 191.534  1.00 18.480          C  
ATOM  25975  OH  TYR B1690     229.173 156.252 192.744  1.00 18.480          O  
ATOM  25976  H   TYR B1690     231.934 158.862 185.597  1.00 15.400          H  
ATOM  25977  HA  TYR B1690     232.711 159.332 188.281  1.00 16.020          H  
ATOM  25978 1HB  TYR B1690     230.507 159.379 187.742  1.00 22.180          H  
ATOM  25979 2HB  TYR B1690     230.450 157.799 187.014  1.00 22.180          H  
ATOM  25980  HD1 TYR B1690     230.679 159.641 190.208  1.00 22.180          H  
ATOM  25981  HD2 TYR B1690     229.993 155.922 188.302  1.00 22.180          H  
ATOM  25982  HE1 TYR B1690     229.980 158.715 192.337  1.00 22.180          H  
ATOM  25983  HE2 TYR B1690     229.243 154.947 190.452  1.00 22.180          H  
ATOM  25984  HH  TYR B1690     228.764 155.394 192.604  1.00 22.180          H  
ATOM  25985  N   TRP B1691     233.006 156.161 187.427  1.00 13.400          N  
ATOM  25986  CA  TRP B1691     233.585 154.869 187.793  1.00 13.750          C  
ATOM  25987  C   TRP B1691     235.109 154.877 187.910  1.00 13.970          C  
ATOM  25988  O   TRP B1691     235.654 154.218 188.799  1.00 14.360          O  
ATOM  25989  CB  TRP B1691     233.207 153.820 186.741  1.00 19.110          C  
ATOM  25990  CG  TRP B1691     231.747 153.410 186.703  1.00 19.110          C  
ATOM  25991  CD1 TRP B1691     230.838 153.420 187.712  1.00 19.110          C  
ATOM  25992  CD2 TRP B1691     231.036 152.932 185.535  1.00 19.110          C  
ATOM  25993  NE1 TRP B1691     229.616 152.984 187.253  1.00 19.110          N  
ATOM  25994  CE2 TRP B1691     229.724 152.683 185.925  1.00 19.110          C  
ATOM  25995  CE3 TRP B1691     231.406 152.704 184.217  1.00 19.110          C  
ATOM  25996  CZ2 TRP B1691     228.771 152.207 185.032  1.00 19.110          C  
ATOM  25997  CZ3 TRP B1691     230.463 152.241 183.317  1.00 19.110          C  
ATOM  25998  CH2 TRP B1691     229.177 151.996 183.711  1.00 19.110          C  
ATOM  25999  H   TRP B1691     232.483 156.220 186.551  1.00 16.080          H  
ATOM  26000  HA  TRP B1691     233.175 154.586 188.759  1.00 16.500          H  
ATOM  26001 1HB  TRP B1691     233.466 154.211 185.760  1.00 22.930          H  
ATOM  26002 2HB  TRP B1691     233.806 152.926 186.901  1.00 22.930          H  
ATOM  26003  HD1 TRP B1691     231.040 153.731 188.734  1.00 22.930          H  
ATOM  26004  HE1 TRP B1691     228.774 152.902 187.804  1.00 22.930          H  
ATOM  26005  HE3 TRP B1691     232.419 152.891 183.910  1.00 22.930          H  
ATOM  26006  HZ2 TRP B1691     227.742 152.013 185.332  1.00 22.930          H  
ATOM  26007  HZ3 TRP B1691     230.773 152.074 182.286  1.00 22.930          H  
ATOM  26008  HH2 TRP B1691     228.457 151.629 182.981  1.00 22.930          H  
ATOM  26009  N   THR B1692     235.787 155.582 186.998  1.00 13.820          N  
ATOM  26010  CA  THR B1692     237.248 155.644 186.958  1.00 14.070          C  
ATOM  26011  C   THR B1692     237.878 156.060 188.296  1.00 14.390          C  
ATOM  26012  O   THR B1692     238.936 155.541 188.648  1.00 14.820          O  
ATOM  26013  OXT THR B1692     237.552 157.127 188.825  1.00 21.110          O  
ATOM  26014  CB  THR B1692     237.732 156.603 185.844  1.00 18.840          C  
ATOM  26015  OG1 THR B1692     237.238 156.157 184.560  1.00 18.840          O  
ATOM  26016  CG2 THR B1692     239.261 156.638 185.796  1.00 18.840          C  
ATOM  26017  H   THR B1692     235.270 156.074 186.268  1.00 16.580          H  
ATOM  26018  HA  THR B1692     237.616 154.645 186.716  1.00 16.880          H  
ATOM  26019  HB  THR B1692     237.344 157.609 186.036  1.00 22.610          H  
ATOM  26020  HG1 THR B1692     236.277 156.322 184.515  1.00 22.610          H  
ATOM  26021 1HG2 THR B1692     239.582 157.310 185.010  1.00 22.610          H  
ATOM  26022 2HG2 THR B1692     239.659 156.985 186.749  1.00 22.610          H  
ATOM  26023 3HG2 THR B1692     239.634 155.635 185.598  1.00 22.610          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -9259.98 1148.53 6239.35 -557.937 193.461 352.482 3273.39 -3634.97 -14.2437 -100.905 -2618.43 -487.471 -799.607 -281.31 -274.199 -131.424 -1.0187 190.029 132.638 732.782 1297.44 -306.637 430.765 -11.6091 539.644 1739.68 -2209.56
ALA:NtermProteinFull_1 -2.92418 0.28988 2.38681 -0.03381 0.01893 0 1.86952 -1.35877 -0.02261 -0.14004 -1.80376 0.49999 0 0 0 0 0 0.00771 0 0 0 0 0 1.8394 0 0.13055 0.75962
MET_2 -3.67658 0.18451 3.37309 -0.74319 0.23291 0.20382 1.59406 -1.62564 -0 -0 -1.31107 -0.01298 0 0 0 0 0 0.0703 0.11144 0.89984 0 -0.19247 0 0.60916 -0.16883 0.24367 -0.20795
GLN_3 -3.49124 0.32413 3.42269 -0.5989 0.2488 1.01157 1.45867 -1.88366 -0.04155 -0.29337 -1.04202 -2.37593 0 0 0 0 0 -0.04101 0.05076 0 4.2464 -0.26703 0 -0.18838 -0.38114 0.23798 0.39676
LEU_4 -8.43447 0.84295 4.81957 -0.70809 0.29171 0.28464 2.78402 -3.28076 -0.01894 -0.15332 -1.73206 0.086 0 0 0 0 0 -0.03647 0.03323 0.93522 0 -0.22682 0 0.18072 -0.22891 0.37783 -4.18397
MET_5 -7.31412 0.44014 5.24183 -0.71502 0.27409 0.36275 2.65933 -2.77639 -0 -0 -2.19507 -0.05972 0 0 0 0 0 0.02382 0.28206 2.59235 0 0.00012 0 0.60916 -0.04646 0.50065 -0.12047
ALA_6 -5.58063 0.43251 4.15763 -0.02154 0 0 2.59002 -2.75886 -0 -0 -2.443 -0.34395 0 0 0 0 0 0.04808 0 0 0 -0.17441 0 1.8394 -0.16545 0.43668 -1.98354
VAL_7 -6.56256 0.54081 4.41283 -0.31867 0.24317 0.07305 2.65256 -2.82253 -0 -0 -1.45841 -0.13588 0 0 0 0 0 -0.06452 0.01272 0.06231 0 -0.3135 0 1.9342 -0.18205 0.29524 -1.63124
ARG_8 -8.35764 0.41954 7.63578 -0.43293 0.03532 0.20166 3.51579 -3.54629 -0.01736 -0.15976 -4.20323 0.38473 0 0 -1.14927 0 0 -0.02739 0.08147 2.10672 0 -0.09828 0 -1.2888 -0.20122 0.38075 -4.72041
CYS_9 -5.36692 0.37679 5.92219 -0.04639 0 0.01503 2.9625 -2.91502 -0.01655 -0.08847 -3.07066 0.04518 0 0 0 0 0 -0.02947 0.04223 0.32354 0 0.27827 0 3.6196 0.09658 0.54672 2.69515
TRP_10 -7.50236 0.56732 4.98909 -0.71016 0.13437 0.38907 2.70819 -3.03721 -0.02722 -0.12505 -2.61132 -0.36633 0 0 0 0 0 0.00836 0.01928 0 3.0517 -0.18047 0 1.6906 0.1778 0.40229 -0.42207
PHE_11 -7.60209 0.4668 3.34569 -0.51022 0.21711 0.23117 2.62192 -2.68872 -0 -0 -1.2565 -0.16815 0 0 0 0 0 -0.02567 0.03418 0 3.30651 -0.15569 0 1.0402 -0.11739 0.36504 -0.89581
ALA_12 -3.5271 0.16978 3.13299 -0.02316 0 0 1.62721 -1.94288 -0 -0 -0.73538 -0.33382 0 0 0 0 0 -0.0556 0 0 0 -0.26519 0 1.8394 -0.29654 0.43188 0.0216
ASP_13 -4.21743 0.32934 5.06512 -0.10781 0.00372 0.32616 1.74318 -2.30394 -0 -0 -1.60812 -0.21426 0 0 -0.56988 0 0 -0.03511 0.00034 0 2.0187 -0.10005 0 -2.3716 -0.3331 0.3845 -1.99025
ALA_14 -4.06617 0.21996 2.70493 -0.02784 0.01394 0 1.62396 -1.71701 -0.01655 -0.08847 -0.56069 -0.59777 0 0 0 0 0 -0.1018 0 0 0 0.25662 0 1.8394 0.00709 0.2834 -0.22702
GLN_15 -2.7984 0.87927 3.05648 -0.6946 0.10722 0.81659 0.79098 -1.3386 -0.02722 -0.12505 0.13747 -0.64278 0 0 -0.56988 0 0 0.2204 0.08692 0 2.32724 -0.18957 0 -0.18838 5.77762 1.26509 8.8908
PRO_16 -3.46714 0.81984 2.5812 -0.12835 0 0.09193 0.65157 -1.08587 -0 -0 1.08574 0.28376 0 0 0 0 0 -0.0401 0.04905 0.27823 0 -1.16574 0 -2.4119 5.50135 1.33525 4.37882
VAL_17 -1.3728 0.07548 1.24002 -0.31316 0.22117 0.07166 0.41946 -0.61011 -0 -0 0.26094 -0.14401 0 0 0 0 0 -0.00029 0.00061 0.06775 0 -0.23639 0 1.9342 -0.22449 0.26384 1.65387
SER_18 -2.10235 0.33879 2.14851 -0.02795 0.00083 0.02419 0.42352 -0.96868 -0 -0 0.58902 -0.2428 0 0 0 0 0 0.05041 2e-05 0.44068 0 0.0717 0.60068 -0.77834 -0.34641 0.79479 1.01659
PRO_19 -2.3529 0.52387 1.54002 -0.18932 0.00198 0.13496 0.43953 -0.66066 -0 -0 0.22016 0.02164 0 0 0 0 0 0.01451 0.001 0.75225 0 -0.99177 0 -2.4119 -0.54501 1.31439 -2.18725
PRO_20 -4.61981 0.43991 1.61105 -0.20371 0.00917 0.15138 0.92594 -1.02893 -0 -0 -0.48479 -0.04618 0 0 0 0 0 0.06815 0.00408 0.60201 0 -0.91676 0 -2.4119 -0.52914 0.90583 -5.5237
ALA_21 -4.73002 0.87028 0.32072 -0.02778 0.00144 0 1.04046 -1.28568 -0 -0 -0.54174 -0.2776 0 0 0 0 0 -0.03585 0 0 0 0.15286 0 1.8394 -0.56099 0.67656 -2.55795
THR_22 -5.62284 0.34587 3.12131 -0.17007 0.06542 0.0615 1.90027 -1.94345 -0.00971 -0.04433 -0.64416 -0.35336 0 0 0 0 0 -0.05081 0.00159 0.14537 0 -0.14365 2.40638 -1.0874 -0.22306 0.5413 -1.70385
ILE_23 -8.23279 0.90459 2.16106 -0.50981 0.46869 0.11034 2.85984 -2.32917 -0.00267 -0.00751 -1.96467 0.08531 0 0 0 0 0 -0.06702 0.06603 0.47424 0 -0.58814 0 0.73287 -0.24728 0.64764 -5.43846
ARG_24 -8.27596 0.33187 7.15573 -0.74545 0.14871 0.44413 3.75631 -3.41285 -0.01242 -0.11976 -4.51829 -0.03842 0 0 -0.32007 0 0 -0.0797 0.17952 3.412 0 0.20923 0 -1.2888 -0.04717 0.84318 -2.37823
ILE_25 -7.60482 0.91698 2.64844 -0.63882 0.48674 0.24867 2.15777 -2.25753 -0.01437 -0.11477 -2.28924 -0.44619 0 0 -0.5848 0 0 0.08675 0.1571 0.89107 0 0.52269 0 0.73287 1.48497 0.64987 -2.96661
GLY_26 -4.24846 0.34618 3.02276 -0.00025 0 0 2.04277 -1.90914 -0 -0 -1.1137 -0.1681 0 0 0 0 0 -0.00928 0 0 0 -0.83381 0 0.83697 1.30307 0.38598 -0.34502
ALA_27 -5.75904 1.00245 2.23982 -0.01848 0 0 3.10266 -2.17367 -0 -0 -2.14659 -0.41772 0 0 0 0 0 0.19805 0 0 0 -0.46772 0 1.8394 0.09393 0.36045 -2.14645
LEU_28 -7.31169 0.78574 1.38669 -0.51252 0.19041 0.1572 1.60612 -1.78371 -0.00831 -0.08637 -1.80366 -0.07432 0 0 0 0 0 0.79095 0.23713 0.53341 0 0.14534 0 0.18072 0.8001 0.56905 -4.19769
LEU_29 -8.57554 1.61655 1.93608 -0.54421 0.51346 0.11516 1.22749 -2.09554 -0 -0 -0.32371 0.22116 0 0 0 0 0 0.34625 0.2414 0.53554 0 -0.3749 0 0.18072 0.61689 1.26267 -3.10054
ALA_30 -3.3155 0.38953 1.02435 -0.02346 0 0 0.66106 -1.1212 -0 -0 0.12462 -0.19453 0 0 0 0 0 -0.02078 0 0 0 -0.14099 0 1.8394 -0.51897 1.08447 -0.21201
TYR_31 -4.29105 0.53441 3.45453 -0.66794 0.04325 0.42074 2.45757 -1.97968 -0.01088 -0.14588 -1.7522 -0.39411 0 0 0 0 0 -0.091 0.16935 0 1.87398 0.21801 0.00034 1.2797 -0.30021 0.21964 1.03856
ASN_32 -6.67908 0.7157 5.86418 -0.25012 0.04052 0.4715 2.68209 -2.9657 -0.01059 -0.14361 -2.06808 -0.67132 0 0 -0.73318 0 0 0.02412 0.00054 0 3.79167 0.14108 0 -0.93687 0.06309 0.47649 -0.18757
SER_33 -2.3701 0.39247 2.79275 -0.02867 0.00014 0.04589 0.84648 -1.41114 -0.01059 -0.14361 -0.355 -0.89543 0 0 -0.36696 0 0 0.01715 0.00134 0.16433 0 -0.22545 0.60453 -0.77834 -0.32104 0.54825 -1.49301
THR_34 -5.0797 0.61984 5.67545 -0.11028 0.08333 0.05807 3.16274 -2.60616 -0.00298 -0.01726 -1.54312 -1.33047 0 0 0 -0.52857 0 0.48972 0.19465 0.28469 0 -0.54359 2.32941 -1.0874 -0.37431 0.44931 0.12337
ILE_35 -8.10624 1.07351 3.67607 -0.65538 0.63304 0.14639 3.3851 -2.75979 -0 -0 -2.25676 -0.01266 0 0 0 0 0 -0.05402 0.07099 1.12202 0 0.02593 0 0.73287 -0.18736 0.99088 -2.17542
GLY_36 -4.05879 0.6916 4.0559 -4e-05 0 0 2.27235 -2.25294 -0.00082 -0.00836 -2.06296 -0.44049 0 0 0 0 0 -0.1522 0 0 0 0.31056 0 0.83697 0.44333 0.91806 0.55217
LYS_37 -5.24214 0.67485 5.66391 -0.29969 0.0309 0.13536 2.3699 -2.49163 -0.0439 -0.18697 -1.56666 -0.06704 0 0 0 0 0 0.06237 0.03226 1.75381 0 -0.05836 0 -1.5107 0.28163 0.41957 -0.04253
ALA_38 -5.77356 1.07567 2.61927 -0.02295 0 0 2.0221 -2.34735 -0.00298 -0.01726 -1.94332 -0.35752 0 0 0 0 0 0.2921 0 0 0 0.07815 0 1.8394 -0.30634 0.40798 -2.4366
VAL_39 -7.74891 1.37014 3.37086 -0.32631 0.3203 0.07516 3.00446 -2.76084 -0 -0 -1.33617 -0.34339 0 0 0 0 0 -0.07232 0.00732 0.27684 0 -0.17044 0 1.9342 -0.13896 0.66495 -1.87312
ARG_40 -5.611 0.77168 6.39559 -1.16178 0.31871 0.77538 2.30946 -2.81386 -0.01057 -0.08427 -1.87015 0.19091 0 0 0 0 0 0.35015 0.21057 2.12183 0 -0.1499 0 -1.2888 5.56792 2.17317 8.19506
PRO_41 -6.42803 1.22758 4.75592 -0.08298 0 0.05127 1.56974 -1.98012 -0.01866 -0.13424 -0.97476 0.68866 0 0 0 0 0 0.23027 0.02768 0.43414 0 0.0875 0 -2.4119 5.50198 2.13786 4.68193
ALA_42 -4.90115 0.53622 3.40981 -0.02118 0 0 2.74997 -2.3107 -0 -0 -1.00246 -0.36884 0 0 0 0 0 -0.00366 0 0 0 -0.30213 0 1.8394 -0.43035 0.67724 -0.12782
LEU_43 -5.0509 0.66599 3.35123 -0.5295 0.24891 0.15589 1.81531 -2.01825 -0 -0 -1.26495 0.14636 0 0 0 0 0 0.02831 0.01821 0.09509 0 -0.08222 0 0.18072 -0.44161 0.42133 -2.2601
GLU_44 -4.33588 0.57292 5.22806 -0.21511 0.0242 0.3136 2.49021 -2.39946 -0.01866 -0.13424 -3.43127 -0.61886 0 0 0 0 0 -0.01423 0.10215 0 3.07362 -0.10066 0 -2.7348 -0.49037 0.36772 -2.32105
LEU_45 -7.38184 1.05428 3.7895 -0.52993 0.22618 0.16342 2.68956 -2.58594 -0 -0 -1.46748 0.07483 0 0 0 0 0 -0.00093 0.02764 0.37828 0 0.01369 0 0.18072 0.01165 0.45004 -2.90634
ALA_46 -3.19797 0.47177 1.97421 -0.02832 0.01686 0 0.99485 -1.41798 -0.00036 -0.00088 -0.69706 -0.45588 0 0 0 0 0 0.03721 0 0 0 -0.30766 0 1.8394 1.72377 0.49535 1.44732
VAL_47 -3.27357 0.3042 2.65188 -0.28797 0.19467 0.06453 1.50435 -1.46982 -0 -0 -0.26053 -0.36144 0 0 0 0 0 0.01844 0.00967 0.10952 0 -0.49314 0 1.9342 1.55477 0.46139 2.66116
ARG_48 -4.02931 0.35093 4.89269 -0.73356 0.11577 0.4573 1.94967 -2.14451 -0 -0 -3.02387 0.59401 0 0 -0.51268 -1.19614 0 0.79639 0.03213 2.15077 0 0.00777 0 -1.2888 1.34422 1.16613 0.92891
ASP_49 -4.45514 0.27657 5.55131 -0.12088 0.00175 0.3698 1.37984 -2.47469 -0 -0 -2.00572 -0.60786 0 0 0 -1.19614 0 0.15715 0.05822 0 2.80213 0.0214 0 -2.3716 1.45191 1.65814 0.4962
ILE_50 -8.18579 1.45059 4.40333 -0.47398 0.38083 0.0848 2.8296 -3.00419 -0 -0 0.13746 0.29532 0 0 0 0 0 12.8932 0.03529 0.81077 0 -0.39818 0 0.73287 0.316 10.7767 23.0847
ASN_51 -6.90246 1.45173 5.90814 -0.21259 0.09917 0.37215 2.79494 -3.35871 -0 -0 -2.45163 -0.54546 0 0 -0.51268 0 0 0.03774 0.0103 0 3.56459 -0.64588 0 -0.93687 -0.20763 11.1283 9.59315
ASN_52 -7.21854 0.89147 7.69715 -0.15584 0.00809 0.20517 4.55272 -3.71167 -0.00036 -0.00088 -2.17482 -0.82541 0 0 -1.04571 0 0 0.54395 0.00978 0 2.41749 -0.13378 0 -0.93687 -0.14371 1.96319 1.94141
SER_53 -1.66019 0.29981 1.69344 -0.03279 0.00845 0.05522 0.86257 -0.83993 -0.00095 -0.00774 -0.73426 -0.92775 0 0 -1.04571 0 0 -0.04328 0.00718 0.20178 0 -0.34552 0.60605 -0.77834 -0.18253 1.92443 -0.94007
SER_54 -3.34424 0.91126 2.78389 -0.02295 0 0.06105 1.01944 -1.32667 -0.00505 -0.08268 -0.02456 -0.49614 0 0 0 0 0 0.11543 0.00161 0.49687 0 0.01671 0.6683 -0.77834 1.14794 4.60223 5.7441
LEU_55 -6.88902 1.17952 1.98469 -0.46399 0.26476 0.08641 1.22959 -1.83291 -0 -0 -0.8301 0.28002 0 0 0 0 0 0.09657 0.14774 0.16054 0 1.20107 0 0.18072 7.01449 6.20717 10.0173
LEU_56 -8.42973 1.14743 3.54359 -0.53615 0.06388 0.13147 2.86564 -2.69939 -0 -0 -2.09549 0.07978 0 0 0 0 0 -0.0103 0.71641 0.65161 0 -0.15248 0 0.18072 5.89548 3.53616 4.88862
GLY_57 -3.66149 0.22709 2.80074 -0.00105 0 0 1.54162 -1.63572 -0 -0 -1.72319 -0.32066 0 0 0 0 0 -0.09034 0 0 0 -1.45179 0 0.83697 0.58433 1.15605 -1.73743
ASP_58 -4.50821 0.50667 5.47882 -0.23124 0.04597 0.81544 2.44455 -2.53719 -0.01196 -0.10827 -3.86412 -0.72764 0 0 0 -0.33992 0 -0.00841 0.00511 0 1.96788 -0.28434 0 -2.3716 0.3181 0.40597 -3.00437
SER_59 -5.33447 0.42247 3.27518 -0.03299 0.00069 0.05477 1.21287 -1.89173 -0.00504 -0.0146 -0.87235 -0.69538 0 0 -0.5848 0 0 -0.0393 0.0002 0.14972 0 -0.17188 1.74144 -0.77834 0.29022 0.36423 -2.90909
GLN_60 -6.22001 0.46151 5.7832 -0.74227 0.24314 1.21288 2.03257 -2.81948 -0 -0 -2.86996 -1.08319 0 0 0 -0.33992 0 -0.06545 0.14328 0 3.96134 0.2308 0 -0.18838 0.4166 0.40936 0.56603
LEU_61 -6.43674 0.82849 0.65567 -0.52566 0.18716 0.13841 0.79285 -1.49196 -0.00762 -0.0218 -0.39824 0.11448 0 0 -0.36621 0 0 -0.08529 0.07699 1.07206 0 -0.31713 0 0.18072 0.23069 0.49234 -4.88079
VAL_62 -5.82571 0.47651 3.62607 -0.28552 0.21175 0.05998 2.03175 -2.38211 -0 -0 -1.27205 -0.11797 0 0 0 0 0 -0.05412 0.09527 0.16826 0 -0.58312 0 1.9342 -0.18331 0.44702 -1.65312
LEU_63 -5.33757 0.39921 2.12342 -0.56691 0.20549 0.13276 0.83704 -1.74591 -0.00259 -0.0072 -0.08516 0.33942 0 0 0 0 0 0.01307 0.00153 0.59358 0 -0.27467 0 0.18072 -0.33907 0.25347 -3.27938
HIS_D_64 -8.40963 0.78584 5.39171 -0.41468 0.02883 0.51754 1.4198 -3.16007 -0.02125 -0.13898 -0.45815 -0.40228 0 0 0 0 0 0.00926 0.12619 0 2.25084 -0.42023 0 -0.45461 0.13817 0.34788 -2.86384
LEU_65 -3.70565 0.23546 1.39924 -0.45695 0.18147 0.08614 0.63089 -1.10387 -0 -0 -0.34244 0.06939 0 0 0 0 0 0.00013 0.02815 0.64348 0 -0.09529 0 0.18072 0.20903 0.36129 -1.67882
GLY_66 -1.59037 0.16653 1.14307 -0.00036 0 0 0.1558 -0.65622 -0 -0 -0.10368 -0.20194 0 0 0 0 0 -0.0693 0 0 0 0.0277 0 0.83697 -0.05084 0.14658 -0.19608
ASN_67 -1.91094 0.22761 2.28441 -0.15787 0.01208 0.21091 1.10688 -1.06137 -0.01389 -0.09557 -1.11461 -0.8896 0 0 -0.93457 0 0 0.06398 0.0001 0 1.7469 -0.19456 0 -0.93687 0.04036 0.13976 -1.47686
SER_68 -1.09877 0.09108 1.27936 -0.03174 0.01085 0.02937 0.45134 -0.59132 -0.00465 -0.05412 -0.63712 -0.2185 0 0 -0.93457 0 0 0.06507 0.00125 0.23671 0 0.3626 0.60399 -0.77834 0.52826 0.25866 -0.4306
ASN_69 -2.476 0.24257 2.8761 -0.15484 0.0057 0.20479 1.2981 -1.30998 -0.01451 -0.07494 -1.06877 -0.80106 0 0 -1.03463 0 0 -0.00334 7e-05 0 1.87899 -0.20875 0 -0.93687 0.54045 0.28132 -0.7556
CYS_70 -4.42473 0.44382 2.50645 -0.09009 0.00145 0.04777 1.44503 -1.30379 -0 -0 -2.97448 0.13801 0 0 -1.03463 0 0 -0.07779 0.02684 0.48327 0 0.04858 0 3.6196 -0.25082 0.24066 -1.15484
SER_71 -2.89868 0.47525 1.50051 -0.02933 0.00127 0.02479 0.76034 -0.91268 -0.0053 -0.03418 0.5048 -0.0183 0 0 0 0 0 0.407 0.00051 0.45228 0 0.34048 0.61626 -0.77834 -0.25558 0.9821 1.13318
ALA_72 -4.46947 0.9391 1.77798 -0.03067 0.02805 0 1.79586 -1.82135 -0.03288 -0.12458 -0.30309 -0.49671 0 0 0 0 0 0.17486 0 0 0 0.04676 0 1.8394 0.53156 1.25745 1.11226
PHE_73 -3.93825 0.25986 3.70938 -1.0307 0.07851 0.40598 1.68027 -1.94954 -0.00573 -0.08126 -1.47915 0.04153 0 0 0 0 0 -0.00818 0.01418 0 1.78162 -0.52907 0 1.0402 0.58291 0.58675 1.15931
GLN_74 -5.58641 0.40434 4.53086 -0.90266 0.17284 0.98439 2.17695 -2.47764 -0 -0.00016 -1.39497 -0.83812 0 0 0 0 0 -0.0431 0.00928 0 3.02414 -0.08726 0 -0.18838 0.01841 0.29897 0.10149
GLY_75 -4.38532 0.4267 3.63254 -5e-05 0 0 2.10381 -2.16634 -0 -0 -1.27965 -0.42868 0 0 0 0 0 -0.07779 0 0 0 0.48471 0 0.83697 0.09238 0.26367 -0.49703
ALA_76 -4.98028 0.88837 4.09575 -0.02547 0.00045 0 2.44791 -2.64077 -0.01629 -0.18815 -2.11192 -0.37942 0 0 0 0 0 -0.10694 0 0 0 -0.1706 0 1.8394 -0.18685 0.49977 -1.03503
ALA_77 -4.71002 0.5887 4.70716 -0.02486 8e-05 0 2.90147 -2.73623 -0.02384 -0.1637 -3.69293 -0.40692 0 0 0 0 0 -0.01407 0 0 0 -0.1312 0 1.8394 -0.5936 0.41456 -2.04599
THR_78 -6.54982 1.06811 4.9434 -0.21091 0.19639 0.07566 2.95878 -2.85484 -0 -0.00016 -2.63167 -0.07951 0 0 0 0 0 -0.03208 0.05581 0.10655 0 0.12118 2.30062 -1.0874 -0.12603 0.3663 -1.37961
ALA_79 -3.82782 0.37563 2.34796 -0.02625 0.00107 0 1.19612 -1.55223 -0.00034 -0.00718 -0.78768 -0.39037 0 0 0 0 0 -0.09009 0 0 0 -0.09507 0 1.8394 -0.24804 0.4831 -0.78177
SER_80 -4.49489 0.43903 5.44326 -0.02539 0 0.02039 2.71656 -2.49978 -0.01113 -0.10904 -2.3695 -0.20419 0 0 0 -0.41315 0 -0.00568 0.03429 0.38859 0 0.36083 1.74906 -0.77834 0.08331 0.51956 0.84379
ASN_81 -6.52068 0.53673 6.65097 -0.21741 0.01298 0.28182 3.25394 -3.23135 -0.0193 -0.12948 -3.05067 -0.21436 0 0 0 0 0 -0.04872 0.00311 0 3.06278 0.32622 0 -0.93687 0.52238 0.73015 1.01224
LEU_82 -6.4258 0.52871 2.72679 -0.48947 0.21936 0.12801 2.31542 -2.18549 -0.00259 -0.02472 -2.15042 0.23444 0 0 0 0 0 -0.09128 0.01529 0.2953 0 -0.2371 0 0.18072 -0.10622 0.75842 -4.3106
LEU_83 -5.29014 0.61911 3.50191 -0.67725 0.24955 0.22735 1.42064 -2.21271 -0.01156 -0.09481 -0.19023 0.00198 0 0 0 0 0 -0.03504 0.64404 1.41697 0 -0.27198 0 0.18072 -0.31056 0.69976 -0.13224
LYS_84 -4.40614 0.3623 6.00638 -0.43946 0.07308 0.24191 2.35647 -2.45464 -0.00106 -0.00293 -3.38804 0.55613 0 0 0 -0.79655 0 -0.0508 0.08905 2.28955 0 -0.16001 0 -1.5107 -0.20305 0.63315 -0.80534
ASP_85 -6.513 0.51626 8.1327 -0.10811 0.00524 0.32761 2.717 -3.34245 -0 -0 -3.70904 -0.17706 0 0 -0.32007 -0.79655 0 0.02063 0.01634 0 2.10127 -0.32785 0 -2.3716 -0.24202 0.49536 -3.57534
GLU_86 -4.97479 0.20007 5.84192 -0.2116 0.03919 0.31401 1.99829 -2.52173 -0.04738 -0.41027 -1.15502 -0.6034 0 0 0 0 0 -0.06224 0.04951 0 3.0604 0.03733 0 -2.7348 -0.1748 0.44886 -0.90643
VAL_87 -7.2408 0.822 1.71529 -0.28238 0.18164 0.05596 1.19804 -2.17008 -0 -0 0.01045 0.23191 0 0 0 0 0 -0.09789 0.00295 0.12132 0 -0.25078 0 1.9342 -0.29163 0.43053 -3.62928
VAL_88 -6.14083 1.06208 1.56263 -0.31192 0.23713 0.07145 2.06539 -1.75929 -0.00296 -0.04605 -0.89215 -0.35958 0 0 0 0 0 0.23697 0.00222 0.4569 0 -0.31607 0 1.9342 -0.28021 0.48779 -1.9923
ALA_89 -5.07243 0.74753 1.19117 -0.02215 0 0 1.29536 -1.71086 -0.02047 -0.08411 -0.49695 -0.40586 0 0 0 0 0 0.46508 0 0 0 -0.30846 0 1.8394 0.0975 0.47463 -2.01064
ILE_90 -8.36576 1.17373 1.67523 -0.52799 0.66541 0.13444 2.25574 -2.21692 -0 -0 -2.89418 0.0048 0 0 0 0 0 0.44137 0.35621 0.44063 0 -0.77697 0 0.73287 -0.14145 0.97924 -6.06361
LEU_91 -8.53227 1.05655 0.85402 -0.50354 0.09389 0.10199 2.36421 -2.14935 -0.02047 -0.08411 -2.16657 0.20883 0 0 0 0 0 -0.06838 0.02967 0.55594 0 -0.35137 0 0.18072 -0.28767 1.44207 -7.27586
GLY_92 -4.12278 0.65308 3.40246 -0.00046 0 0 2.12868 -1.98592 -0.00324 -0.0479 -2.41563 -0.29388 0 0 0 0 0 0.01328 0 0 0 0.62885 0 0.83697 0.83667 1.30508 0.93525
PRO_93 -5.95018 1.35063 2.09117 -0.2106 0.02705 0.15603 1.13969 -1.1362 -0 -0 -0.09255 0.02158 0 0 0 0 0 0.80183 0.0338 0.27469 0 -0.61912 0 -2.4119 0.95245 1.13735 -2.43428
GLN_94 -6.11974 0.65287 4.84594 -0.74479 0.09405 0.58261 2.68722 -2.50968 -0 -0 -3.05599 -0.22476 0 0 -2.1181 0 0 0.02645 0.04124 0 2.95671 0.16734 0 -0.18838 0.42558 1.10914 -1.37229
THR_95 -4.68617 0.45549 4.3927 -0.10686 0.1223 0.06341 2.38923 -2.2195 -0.03304 -0.14239 -2.04357 -1.29357 0 0 -2.37861 0 0 0.01242 0.10603 0.36385 0 -0.526 2.36015 -1.0874 0.92761 0.86722 -2.45669
SER_96 -1.66759 0.0914 1.56565 -0.02998 0.00035 0.0499 0.35168 -0.86307 -0 -0 0.09387 -1.0083 0 0 0 0 0 0.16792 0.009 0.14782 0 -0.36861 0.60422 -0.77834 0.32899 0.31358 -0.99151
VAL_97 -7.47312 0.9006 4.00066 -0.29545 0.17796 0.07126 2.69093 -2.9481 -0.06055 -0.2971 -0.46055 -0.30311 0 0 -1.42953 0 0 0.01522 0.03096 0.03626 0 -0.15765 0 1.9342 -0.25508 0.44092 -3.38128
VAL_98 -2.70835 0.22141 1.6011 -0.31966 0.20978 0.07443 0.44022 -1.15218 -2e-05 -0.00049 0.0404 -0.3532 0 0 0 0 0 -0.02815 0.00714 0.10089 0 0.17711 0 1.9342 0.0304 0.47212 0.74716
SER_99 -2.89856 0.13462 2.88387 -0.01608 0 0.02943 1.10608 -1.44195 -0.00713 -0.13299 -0.99804 -1.08326 0 0 0 0 0 0.01129 0.00498 0.44608 0 -0.01725 0.60313 -0.77834 1.33988 0.16659 -0.64768
HIS_100 -6.19952 0.43009 5.01116 -0.43062 0.00049 0.57486 1.88484 -2.49812 -0 -0 -3.13479 0.31852 0 0 -0.44142 -0.47948 0 0.00331 0.03383 0 2.30736 -0.19484 0 -0.45461 1.20285 0.16341 -1.90268
PHE_101 -8.72395 1.38211 2.88401 -1.05594 0.14971 0.76203 1.89702 -2.34918 -0 -0 -1.6577 -0.10974 0 0 0 0 0 0.21028 0.24964 0 1.56341 -0.28363 0 1.0402 -0.06127 0.50647 -3.59653
VAL_102 -6.85785 1.00806 3.05445 -0.31267 0.28928 0.07368 2.95271 -2.52046 -0 -0 -2.98848 -0.70882 0 0 0 0 0 0.03101 0.13822 0.13781 0 0.41738 0 1.9342 5.5579 1.10136 3.30779
SER_103 -4.45746 0.84693 3.91869 -0.03118 0.00013 0.05318 1.66474 -2.00416 -0.00814 -0.09143 -1.09113 -0.92683 0 0 0 0 0 0.14442 0.03714 0.15402 0 -0.3104 0.65086 -0.77834 5.32471 0.86843 3.96419
HIS_D_104 -6.63922 0.98239 5.99411 -0.38998 0.0198 0.48114 3.1361 -3.16467 -0.00081 -0.01313 -2.30954 -0.34118 0 0 -1.17503 0 0 0.12509 0.00763 0 4.2837 -0.4602 0 -0.45461 0.37505 1.33967 1.79632
MET_105 -7.33485 1.50299 3.91116 -0.71954 0.75717 0.30044 1.70282 -2.34612 -0.00018 -0.00064 -1.236 -0.70469 0 0 0 0 0 11.8286 1.50295 2.33442 0 0.34854 0 0.60916 2.13604 12.4317 27.024
ALA_106 -4.14738 0.79543 1.18551 -0.02349 3e-05 0 1.49096 -1.48749 -0 -0 -0.84606 -0.19358 0 0 0 0 0 -0.05634 0 0 0 -0.28559 0 1.8394 1.29165 12.3095 11.8725
THR_107 -5.88057 1.06229 5.2161 -0.18505 0.18598 0.07499 2.81277 -2.84218 -0.00077 -0.01901 -2.13952 0.15264 0 0 0 0 0 0.6672 0.00308 0.08775 0 0.24136 2.32363 -1.0874 -0.13973 1.84394 2.3775
VAL_108 -6.41465 0.78889 3.0552 -0.26256 0.11998 0.05319 1.88806 -2.08836 -0 -0 -1.59715 -0.20834 0 0 -0.28447 0 0 0.77871 0.00958 0.04084 0 0.00813 0 1.9342 1.55038 1.86212 1.23375
THR_109 -5.60511 0.83903 2.8751 -0.11622 0.04672 0.07012 1.30817 -1.95585 -0.00077 -0.01901 -1.59489 -0.56517 0 0 0 0 0 1.34148 0.16409 0.04611 0 -0.45487 2.37249 -1.0874 1.17556 2.68241 1.52198
GLN_110 -7.87569 1.21097 4.90971 -0.69972 0.36194 0.68834 1.95623 -2.8067 -0.02978 -0.17824 -1.33019 -1.07207 0 0 -0.28447 0 0 0.5066 0.09418 0 3.16272 0.24774 0 -0.18838 -0.03011 3.37462 2.01769
VAL_111 -5.84726 1.10257 1.35296 -0.29168 0.18962 0.0684 0.7217 -1.68274 -0 -0 -0.59671 -0.62455 0 0 0 0 0 0.06259 0.02194 0.19776 0 -0.20544 0 1.9342 0.50945 3.42255 0.33535
PRO_112 -5.88001 0.60857 2.59728 -0.18585 0.00103 0.12998 1.51477 -1.35804 -0.00568 -0.01657 -2.3209 0.04389 0 0 0 0 0 -0.04434 0.00064 0.97724 0 -0.89406 0 -2.4119 -0.11492 1.88162 -5.47724
LEU_113 -7.77877 0.80108 3.34187 -0.65817 0.31188 0.20355 2.75524 -2.61249 -0.00588 -0.01748 -2.0799 0.25659 0 0 0 0 0 -0.04666 0.032 0.57868 0 -0.36706 0 0.18072 -0.40607 0.5699 -4.94098
VAL_114 -7.26131 1.18962 2.55978 -0.29287 0.25143 0.06492 2.65834 -2.49803 -0.01529 -0.04737 -3.04654 -0.34149 0 0 0 0 0 -0.02127 0.03025 0.16646 0 -0.54028 0 1.9342 -0.14732 0.69497 -4.66178
SER_115 -5.38554 0.3866 4.82977 -0.03205 0 0.05815 3.00307 -2.59702 -0.0199 -0.10201 -2.94916 -0.91367 0 0 0 0 0 -0.01335 0.00157 0.71905 0 0.52794 0.65894 -0.77834 -0.00949 0.56614 -2.04932
PHE_116 -10.3136 2.05207 0.28637 -0.63301 0.02825 0.21697 2.05178 -2.09154 -0.00961 -0.0308 -1.30858 -0.06612 0 0 0 0 0 0.00292 0.56461 0 3.33665 -0.37778 0 1.0402 0.10623 1.35052 -3.79445
SER_117 -3.22923 0.37275 2.61585 -0.03422 0.022 0.06486 0.7466 -1.34083 -0.00416 -0.03345 -0.05041 -0.07605 0 0 0 0 0 -0.04904 0.00099 0.18926 0 -0.33542 0.60016 -0.77834 0.84522 1.38833 0.91485
ALA_118 -3.85446 0.21472 2.2643 -0.02918 0.00701 0 1.80118 -1.60559 -0 -0 -1.04703 -0.41914 0 0 -0.70978 0 0 -0.01812 0 0 0 0.38244 0 1.8394 1.24503 0.42073 0.4915
THR_119 -5.56108 0.45262 4.63859 -0.1313 0.08232 0.08 2.14344 -2.33778 -0.00416 -0.03345 -2.31107 -1.25748 0 0 0 -0.4482 0 -0.05706 0.00433 0.00936 0 -0.31657 2.33725 -1.0874 0.16385 0.49734 -3.13644
ASP_120 -5.1732 0.69645 7.25949 -0.20162 0.03838 0.62436 3.14251 -3.00004 -2e-05 -0.00049 -5.28436 -1.04985 0 0 -0.79917 -0.38992 0 -0.07264 0.00484 0 2.92302 -0.6147 0 -2.3716 -0.38901 1.11959 -3.53799
PRO_121 -6.29863 0.98575 5.60914 -0.07109 0 0.04364 2.38997 -2.13035 -0.00593 -0.06935 -1.76706 0.59859 0 0 0 0 0 -0.2202 0.03329 0.21704 0 -0.70663 0 -2.4119 -0.02686 1.16448 -2.66609
SER_122 -5.29771 0.35444 6.52238 -0.03721 0.00013 0.04376 3.42247 -2.81433 -0 -0 -3.57537 -0.3177 0 0 -0.79917 -0.8694 0 -0.06186 0.04091 0.16999 0 -0.3124 1.77023 -0.77834 -0.17893 0.68064 -2.03745
LEU_123 -8.53264 1.19849 3.57926 -0.48033 0.13671 0.12942 2.64154 -2.61737 -0.03511 -0.27767 -0.42191 0.11347 0 0 0 0 0 -0.03522 0.42965 0.17027 0 -0.13493 0 0.18072 -0.55532 0.54687 -3.96411
SER_124 -4.49123 0.20994 5.88811 -0.04143 0.001 0.06027 2.71389 -2.56128 -0.01559 -0.16292 -2.60072 -0.32486 0 0 0 -0.5811 0 -0.05446 0.05234 0.29302 0 -0.29902 1.75919 -0.77834 -0.58025 0.38496 -1.12848
GLU_125 -6.63634 0.44506 8.00345 -0.1984 0.03039 0.27521 2.89611 -3.33909 -0.01329 -0.16062 -0.16428 -0.32204 0 0 0 0 0 -0.01432 0.01997 0 2.5404 0.45398 0 -2.7348 -0.04096 0.21567 1.2561
GLU_126 -5.70906 0.58696 5.68103 -0.4447 0.07843 0.91683 1.57746 -2.52576 -0.03546 -0.33741 -1.91343 -0.47768 0 0 -1.07818 0 0 0.31978 0.00116 0 2.79228 -0.00652 0 -2.7348 0.08627 0.27427 -2.94852
GLN_127 -5.5045 0.46634 5.37131 -0.34306 0.14927 0.36485 2.74962 -2.43506 -0.03437 -0.23846 -1.14754 -0.65602 0 0 -1.24667 -0.96098 0 0.0218 0.09648 0 3.09345 -0.15691 0 -0.18838 -0.51546 4.31541 3.20112
TYR_128 -8.96955 0.98882 5.29718 -0.6695 0.06106 0.41885 2.23469 -3.13406 -0.02078 -0.14466 -0.68668 -0.27753 0 0 -1.17503 0 0 0.04378 0.12839 0 1.93409 0.25822 0.00762 1.2797 -0.06957 5.48123 2.98627
PHE_129 -7.05881 1.08122 3.48363 -0.86611 0.04792 0.37497 2.11246 -2.33102 -0.02467 -0.18223 -0.26309 0.04824 0 0 0 0 0 0.10069 0.25128 0 2.00264 -0.19877 0 1.0402 0.1885 1.55123 1.35827
TYR_130 -8.5085 1.27611 1.9982 -0.66134 0.07544 0.37464 1.34806 -2.10341 -0 -0 -0.98697 -0.22584 0 0 0 0 0 0.02802 0.01368 0 2.09065 -0.22373 0.00033 1.2797 -0.1854 0.42454 -3.98584
PHE_131 -8.73608 0.89635 3.57987 -0.89931 0.17225 0.20038 2.00965 -2.6361 -0.01426 -0.09864 -1.1295 -0.67061 0 0 0 0 0 -0.07023 0.03825 0 2.53727 -0.11803 0 1.0402 -0.25569 0.4547 -3.69953
VAL_132 -8.09672 1.51359 2.63325 -0.28533 0.22893 0.05913 2.59679 -2.66068 -0 -0 -2.83087 -0.24049 0 0 0 0 0 -0.05516 0.04963 0.28033 0 -0.78771 0 1.9342 -0.3245 0.81478 -5.17083
ARG_133 -12.2557 1.42362 10.5595 -1.03971 0.28885 0.83129 4.40549 -5.09906 -0.0301 -0.17231 -2.15416 0.64609 0 0 -0.70978 0 0 -0.006 0.45139 3.22739 0 -0.03152 0 -1.2888 -0.26761 1.1836 -0.03751
VAL_134 -7.14647 1.18422 1.07219 -0.31005 0.22707 0.05976 1.5119 -1.98864 -0 -0 -1.2486 0.27263 0 0 0 0 0 0.08665 0.01747 0.39808 0 0.45531 0 1.9342 -0.11171 1.41443 -2.17155
THR_135 -6.6522 0.87776 4.12564 -0.15197 0.0507 0.05502 2.20805 -2.43578 -0.03632 -0.23195 -1.19898 -0.79017 0 0 -0.13772 0 0 -0.0483 0.07642 0.60219 0 -0.6673 2.34556 -1.0874 0.49266 1.19158 -1.41253
HIS_D_136 -7.94802 0.88169 5.17014 -0.84285 0.0446 1.2044 2.20999 -2.70966 -0.02688 -0.24694 -2.36983 -0.40664 0 0 -0.13772 -0.53304 0 0.00795 0.14384 0 3.08675 -0.07248 0 -0.45461 0.52293 0.68966 -1.78671
SER_137 -6.27924 0.40757 7.18815 -0.03513 0 0.07949 3.25014 -3.13764 -0.00456 -0.03218 -3.33954 -0.33054 0 0 -0.52373 0 0 -0.02644 0.04359 0.17401 0 -0.43361 0.75567 -0.77834 -0.28513 0.63346 -2.67399
ASP_138 -4.76188 0.34151 6.10592 -0.1075 0.00436 0.32526 2.73265 -2.49953 -0 -0 -2.67557 -0.48916 0 0 0 -0.4482 0 -0.10679 0.00579 0 1.75795 -0.01544 0 -2.3716 -0.45584 0.52295 -2.13511
ASP_139 -4.78046 0.65627 6.83713 -0.12771 0.0262 0.39964 2.73789 -2.81147 -0.02046 -0.20146 -2.91174 -0.4707 0 0 0 0 0 -0.12607 0.05744 0 1.84664 -0.01679 0 -2.3716 -0.35644 0.47021 -1.16347
VAL_140 -6.80947 1.18387 4.59021 -0.32976 0.36255 0.07615 2.84682 -2.77326 -0.01529 -0.11783 -2.27736 -0.53007 0 0 0 0 0 -0.05504 0.01993 1.49714 0 0.4759 0 1.9342 -0.25344 0.56689 0.39213
GLN_141 -7.54062 0.69397 6.74186 -0.28956 0.05632 0.24978 4.59683 -3.36295 -0.00732 -0.08393 -4.3211 -0.58026 0 0 -0.78138 -0.76742 0 0.07591 0.00764 0 3.12761 -0.129 0 -0.18838 -0.35192 0.64447 -2.20946
MET_142 -9.97288 1.92714 5.62229 -0.68994 0.28572 0.43679 2.94503 -3.13294 -0 -0 -2.14664 -0.34763 0 0 0 0 0 -0.00533 0.58929 2.0086 0 -0.17432 0 0.60916 -0.40074 0.65823 -1.78816
GLN_143 -4.86139 0.3721 4.4783 -0.25027 0.03541 0.18397 2.49621 -2.46137 -0 -1e-05 -1.77482 -0.53168 0 0 0 0 0 0.07925 0.00976 0 2.73771 -0.08028 0 -0.18838 -0.22902 0.5155 0.53099
ALA_144 -6.50092 1.17408 3.01013 -0.02242 0 0 2.58319 -2.6769 -0 -0 -1.96669 -0.37533 0 0 0 0 0 0.09506 0 0 0 -0.2219 0 1.8394 -0.25424 0.45683 -2.85971
ILE_145 -10.2415 1.22801 4.5566 -0.50836 0.26165 0.10444 3.18996 -3.42925 -0 -0 -1.88029 0.02581 0 0 0 0 0 0.01967 0.14658 0.58026 0 -0.45266 0 0.73287 -0.17857 1.07948 -4.76527
ALA_146 -5.82562 0.51069 3.55751 -0.02067 0 0 2.64783 -2.61884 -0 -0 -2.47639 -0.39419 0 0 0 0 0 0.3674 0 0 0 -0.3808 0 1.8394 -0.26486 1.00477 -2.05375
GLY_147 -4.80153 0.76383 5.17887 -5e-05 0 0 2.1871 -2.7446 -0 -0 -0.69268 -0.39307 0 0 0 0 0 -0.01085 0 0 0 0.50599 0 0.83697 0.1611 0.35035 1.34143
ILE_148 -8.70172 0.69668 3.45162 -0.47581 0.29924 0.09785 2.35587 -2.86646 -0 -0 -1.43784 -0.00575 0 0 0 0 0 0.05108 0.05449 0.71954 0 -0.26062 0 0.73287 0.46548 0.42563 -4.39785
ILE_149 -9.80291 1.35838 4.18121 -0.47506 0.32521 0.08312 4.03516 -3.33233 -0 -0 -4.37596 0.33175 0 0 0 0 0 -0.00289 0.03292 0.45029 0 -0.37927 0 0.73287 0.20112 0.81742 -5.81898
GLN_150 -6.58109 0.44719 5.68186 -0.67763 0.1428 0.69425 2.30522 -2.77912 -0 -0 -1.31413 -0.74234 0 0 0 0 0 0.6047 0.07628 0 2.39847 0.15374 0 -0.18838 0.67024 1.06898 1.96103
HIS_D_151 -6.53211 0.81233 5.24208 -0.31459 0.01268 0.36794 2.47478 -2.87672 -0.00248 -0.0053 -2.23742 -0.37898 0 0 -1.13614 0 0 0.17321 0.62441 0 1.88987 -0.44515 0 -0.45461 1.0335 1.41703 -0.33567
TYR_152 -6.87223 0.7435 1.36035 -0.57359 0.0279 0.28963 1.54001 -1.70314 -0.02692 -0.121 -0.20151 -0.21449 0 0 0 0 0 -0.02911 0.12847 0 2.19347 -0.27248 0.00469 1.2797 0.62618 1.08323 -0.73735
GLY_153 -2.66731 0.04589 3.11858 -6e-05 0 0 0.96819 -1.53544 -0.00248 -0.0053 -0.51401 -0.38206 0 0 0 0 0 -0.13569 0 0 0 -1.46861 0 0.83697 0.27448 0.24599 -1.22084
TRP_154 -10.2224 1.36551 1.70279 -0.72262 0.20729 0.41567 1.571 -2.31001 -0.02692 -0.121 -0.12493 -0.28171 0 0 0 0 0 -0.07774 0.00106 0 3.86369 -0.01162 0 1.6906 0.22493 0.36747 -2.48897
ARG_155 -4.93578 0.10654 4.27881 -0.58858 0.09683 0.36853 1.36459 -1.96423 -0.00938 -0.08711 -0.64964 -0.07587 0 0 0 -1.17337 0 0.25639 0.04391 2.41656 0 -0.19744 0 -1.2888 -0.05158 0.70518 -1.38445
GLU_156 -7.10605 1.70877 7.77718 -0.29348 0.08514 0.48693 4.0935 -3.41754 -0.02831 -0.15427 -5.77491 -0.66069 0 0 -1.64705 0 0 15.7274 0.16788 0 3.49633 -0.02404 0 -2.7348 -0.12729 10.9552 22.5299
VAL_157 -7.44161 0.8266 2.54925 -0.33868 0.23881 0.07221 2.10976 -2.42436 -0 -0 -3.1555 0.33045 0 0 0 0 0 -0.01967 0.0062 0.35883 0 -0.10504 0 1.9342 -0.00025 11.64 6.58124
THR_158 -7.01662 1.07292 4.40168 -0.12449 0.09278 0.09952 3.40025 -2.63423 -0.02044 -0.14252 -2.48243 -0.93144 0 0 0 0 0 -0.007 0.21101 0.10678 0 -0.60887 2.32322 -1.0874 -0.2075 1.60905 -1.94572
ALA_159 -5.29493 1.17077 2.44557 -0.02044 0 0 2.82737 -2.11594 -0.00619 -0.02043 -2.59517 -0.39042 0 0 0 0 0 0.0077 0 0 0 -0.5427 0 1.8394 -0.25338 1.05466 -1.89412
LEU_160 -7.59501 0.70716 1.74596 -0.45591 0.166 0.10272 2.47831 -2.07784 -0 -0 -2.90244 -0.01024 0 0 0 0 0 -0.04037 0.74679 1.06209 0 -0.33312 0 0.18072 0.00569 0.89496 -5.3245
TYR_161 -11.6937 1.65228 4.15691 -0.64793 0.04695 0.35245 3.10652 -3.4342 -0.00619 -0.02043 -3.01176 -0.14029 0 0 0 0 0 0.40853 0.03027 0 1.89442 -0.34059 0.0013 1.2797 -0.13157 0.87524 -5.62212
ILE_162 -9.41843 1.40059 4.3235 -0.53269 0.37658 0.1056 3.07634 -2.90115 -0 -0 0.0618 0.15552 0 0 0 0 0 -0.10608 0.08904 1.52082 0 -0.06163 0 0.73287 -0.28478 0.97944 -0.48268
ASP_163 -3.81411 0.10603 4.06956 -0.24452 0.00716 0.80233 1.19826 -1.85473 -0.004 -0.07956 -1.46322 0.20438 0 0 0 0 0 -0.07919 0.00021 0 3.76797 -0.09955 0 -2.3716 -0.15944 0.78753 0.77349
ASP_164 -4.60071 0.52888 6.09544 -0.10602 0.00492 0.31056 2.84502 -2.77404 -0 -0 -1.96964 -1.14566 0 0 -0.83931 0 0 -0.00926 0 0 2.32365 -0.34403 0 -2.3716 -0.1749 0.50389 -1.72282
ASP_165 -4.5249 0.26157 6.53715 -0.11434 0.01014 0.35195 3.03192 -2.79265 -0.02466 -0.2099 -3.83002 -0.39693 0 0 -0.83931 -0.6654 0 -0.06493 0.00529 0 1.69563 0.08067 0 -2.3716 -0.31024 0.36496 -3.80561
PHE_166 -6.18884 0.57627 4.04573 -0.70926 0.02156 0.17724 1.44289 -2.30122 -0 -0 -0.53567 -0.13558 0 0 0 0 0 0.04149 0.0003 0 1.80166 -0.56279 0 1.0402 -0.0193 0.43237 -0.87298
GLY_167 -5.35065 0.66303 4.7243 -5e-05 0 0 2.51522 -2.7051 -0 -0 -1.53732 -0.39381 0 0 0 0 0 -0.01948 0 0 0 0.47291 0 0.83697 0.626 0.32118 0.15321
ASN_168 -5.86162 0.31649 6.71723 -0.18565 0.03952 0.27373 2.67007 -3.36726 -0.00859 -0.14444 -2.12993 -0.30404 0 0 0 0 0 0.02018 0.01244 0 1.43945 0.32195 0 -0.93687 0.4862 0.25033 -0.3908
ASN_169 -5.77623 0.33797 7.365 -0.18008 0.03455 0.26335 3.07137 -3.35078 -0.00485 -0.09428 -3.82241 -0.2979 0 0 0 0 0 0.1896 0.02401 0 1.47021 0.37426 0 -0.93687 0.10493 0.40793 -0.82021
GLY_170 -4.77789 0.3733 4.94063 -4e-05 0 0 2.37502 -2.5858 -0.01757 -0.09925 -2.32295 -0.42683 0 0 0 0 0 -0.04379 0 0 0 0.48973 0 0.83697 0.3074 0.40524 -0.54584
ILE_171 -8.97528 1.23011 5.17455 -0.50119 0.44728 0.10027 2.79031 -3.10986 -0 -0 -2.44763 0.10136 0 0 0 0 0 -0.03082 0.02602 0.45378 0 -0.41389 0 0.73287 0.32897 0.57467 -3.51848
ASN_172 -4.57088 0.18045 5.21347 -0.18388 0.05649 0.27411 2.2558 -2.57705 -0 -0 -1.6559 -0.31784 0 0 0 0 0 -0.01173 9e-05 0 1.43108 0.36464 0 -0.93687 0.14211 0.57921 0.2433
SER_173 -4.62831 0.20279 5.40545 -0.02652 0 0.06202 2.57738 -2.53113 -0 -1e-05 -2.63118 -0.60001 0 0 0 0 0 -0.01629 0.00093 0.6776 0 0.33968 0.60978 -0.77834 0.14742 0.2608 -0.92794
LEU_174 -8.48954 1.00954 4.00991 -0.66997 0.18904 0.25481 2.67144 -2.8305 -0.013 -0.07687 -2.25278 0.07233 0 0 0 0 0 -0.0428 0.03859 0.96315 0 -0.26074 0 0.18072 0.00354 0.46 -4.78312
LEU_175 -6.05694 0.49985 5.25343 -0.47375 0.19425 0.10521 2.42059 -2.75135 -0 -0 -2.2788 0.22672 0 0 0 0 0 -0.01513 0.02419 0.42859 0 -0.24695 0 0.18072 -0.24427 0.60618 -2.12746
ASP_176 -4.18263 0.17454 5.59406 -0.1076 0.00747 0.32801 2.3216 -2.61758 -0.00806 -0.11935 -1.84005 -0.28187 0 0 0 0 0 -0.03212 0.01651 0 1.81837 0.09421 0 -2.3716 -0.22285 0.36899 -1.05994
ALA_177 -4.7424 0.20113 3.82092 -0.02167 0 0 2.50762 -2.40319 -0 -0 -2.21245 -0.33806 0 0 0 0 0 -0.03473 0 0 0 -0.14351 0 1.8394 -0.21102 0.24719 -1.49077
LEU_178 -9.61993 0.91313 4.76231 -0.45141 0.11848 0.09601 3.08036 -3.34522 -0 -0 -2.80847 0.20483 0 0 0 0 0 -0.02774 0.02208 0.5015 0 -0.23313 0 0.18072 -0.17747 0.47839 -6.30554
GLN_179 -4.7401 0.26685 5.38291 -0.27614 0.05345 0.21522 2.04207 -2.58583 -0.03718 -0.34286 -0.9058 -0.50634 0 0 0 0 0 0.0518 0.07882 0 2.83693 -0.17603 0 -0.18838 -0.22517 0.49502 1.43922
SER_180 -2.62247 0.14769 3.45906 -0.02644 0 0.06137 1.30123 -1.59394 -0 -0 -0.74072 -0.59656 0 0 0 0 0 0.04336 0.00124 0.65254 0 0.34395 0.60061 -0.77834 -0.02869 0.19455 0.41845
MET_181 -5.79381 0.78249 2.61121 -0.37344 0.13723 0.10476 1.24745 -1.62038 -0 -0 -0.67573 -0.00035 0 0 0 0 0 -0.03034 0.15293 1.80107 0 -0.10719 0 0.60916 0.02969 0.26961 -0.85564
GLY_182 -2.19974 0.42314 2.99508 -9e-05 0 0 1.26123 -1.45217 -0.03217 -0.15524 -1.36794 -0.28098 0 0 0 0 0 0.33804 0 0 0 -1.51743 0 0.83697 5.61104 1.30821 5.76795
PRO_183 -5.68237 1.08906 3.84586 -0.12574 0 0.08887 0.93581 -1.61215 -0.03217 -0.15524 0.02809 0.30045 0 0 0 0 0 0.00493 0.01354 0.36153 0 -1.12204 0 -2.4119 5.48797 1.25937 2.27386
ASN_184 -3.08683 0.07751 2.84578 -0.17626 0.00792 0.26507 0.55361 -1.39236 -0.02551 -0.23376 -0.15146 -0.76784 0 0 0 0 0 0.0224 0.056 0 2.21124 0.62296 0 -0.93687 0.01639 0.3387 0.24669
THR_185 -4.59046 0.30304 3.26528 -0.21442 0.13532 0.08117 1.70143 -1.77728 -0 -0 -1.54992 -0.81703 0 0 0 0 0 -0.02189 0.05116 1.85196 0 -0.54588 2.30666 -1.0874 0.13941 0.38835 -0.38051
VAL_186 -6.26067 1.25779 2.76615 -0.31004 0.20955 0.07379 2.0881 -1.96233 -0.00014 -0.00329 -1.13166 -0.49233 0 0 0 0 0 -0.00127 0.19606 0.30595 0 -0.47422 0 1.9342 -0.01939 0.64065 -1.1831
ARG_187 -6.2572 0.48474 4.61587 -0.8301 0.16631 0.47066 2.54634 -2.0767 -0.0008 -0.01664 -1.64436 0.42105 0 0 0 0 0 -0.02495 0.28494 3.00961 0 -0.22158 0 -1.2888 0.11882 0.8165 0.57372
LYS_188 -3.7963 0.47138 1.68014 -0.58302 0.26052 0.57062 0.39692 -0.90335 -0.00218 -0.006 -0.30091 -0.22124 0 0 0 0 0 -0.06046 0.14013 3.81527 0 0.22058 0 -1.5107 0.33692 0.53266 1.04098
SER_189 -4.48991 0.36581 3.97623 -0.03015 0.0026 0.02509 2.30296 -1.98509 -0.0008 -0.01664 -2.04852 0.01551 0 0 0 0 0 -0.07216 0.00233 0.5738 0 0.48221 0.614 -0.77834 0.44904 0.25453 -0.35751
ASN_190 -3.60642 0.07489 2.84044 -0.18937 0.01137 0.29673 0.87278 -1.57049 -0.01238 -0.04225 0.2173 -0.52295 0 0 0 0 0 -0.06034 0.04348 0 2.81857 -0.37192 0 -0.93687 0.08852 0.24383 0.19491
LEU_191 -8.93891 1.23893 3.32728 -0.64633 0.22952 0.1813 2.19244 -2.57078 -0 -0 -3.84249 0.31115 0 0 0 0 0 0.01116 0.23476 0.60258 0 -0.37317 0 0.18072 -0.08487 0.77283 -7.17388
SER_192 -4.92891 0.63847 5.69105 -0.0355 0.0005 0.06496 3.26966 -2.51731 -0.01517 -0.05792 -3.57328 -0.9369 0 0 -1.45509 0 0 -0.04654 0.03651 0.65326 0 0.38148 0.60037 -0.77834 0.0027 1.41539 -1.59061
PRO_193 -4.77513 0.86465 1.893 -0.1003 0.00424 0.06301 1.40507 -1.12325 -0 -0 -1.02528 0.65188 0 0 -0.46127 0 0 -0.05366 0.00632 0.45553 0 -0.35511 0 -2.4119 0.09107 0.99778 -3.87336
THR_194 -2.76059 0.23944 2.47388 -0.12213 0.08341 0.06857 1.01565 -1.20063 -0 -0 -0.12106 -1.31556 0 0 -0.75395 0 0 -0.02461 0.00585 0.12385 0 -0.41581 2.25941 -1.0874 -0.16091 0.31459 -1.37799
ILE_195 -5.18467 0.51903 4.23791 -0.48441 0.45479 0.09528 2.49702 -2.1746 -0.0007 -0.00294 -0.67914 -0.18865 0 0 0 0 0 0.04179 0.03977 0.70243 0 -0.48795 0 0.73287 -0.10914 0.56798 0.57667
THR_196 -6.96254 1.31606 4.7987 -0.11179 0.11231 0.04388 2.43917 -2.82446 -0.02458 -0.134 -2.85579 0.02233 0 0 0 0 0 0.53567 0.06817 0.97672 0 0.39296 2.24973 -1.0874 3.22514 1.10512 3.2854
SER_197 -3.88954 0.47219 4.24458 -0.02565 0 0.03942 2.14449 -1.99269 -0 -0 -1.98125 -1.01691 0 0 0 0 0 -0.06156 0.00194 0.60029 0 0.2347 0.60027 -0.77834 2.95592 0.93229 2.48015
GLU_198 -3.42787 0.36045 3.85958 -0.33239 0.06868 0.39003 1.50821 -1.87877 -0 -0 -1.17857 -0.57474 0 0 0 0 0 -0.02889 0.0071 0 3.29542 -0.09163 0 -2.7348 -0.04595 0.48989 -0.31426
GLU_199 -7.46785 0.44582 7.75076 -0.37003 0.08932 0.458 3.38567 -3.53351 -0.00427 -0.01873 -3.28856 -0.72255 0 0 -0.70113 0 0 0.09515 0.10906 0 3.90561 -0.28859 0 -2.7348 -0.18749 0.44084 -2.63728
ILE_200 -10.787 2.42255 4.79223 -0.53408 0.5153 0.10486 2.97761 -3.41161 -0.00534 -0.02611 -2.65445 0.14548 0 0 0 0 0 -0.03235 0.04356 0.49253 0 -0.40462 0 0.73287 -0.22785 0.78159 -5.07481
SER_201 -4.74103 0.20065 5.22741 -0.025 0 0.05848 2.35986 -2.45206 -0.02458 -0.134 -2.93573 -0.60876 0 0 0 0 0 0.00607 0.00221 0.74572 0 0.35666 0.60039 -0.77834 0.21787 0.65154 -1.27264
THR_202 -4.76847 0.28188 5.47539 -0.20695 0.16717 0.07532 2.33106 -2.53094 -0 -0 -2.13742 -0.09427 0 0 0 0 0 -0.01335 0.00393 0.05578 0 -0.02422 2.29729 -1.0874 0.27557 0.24239 0.34277
LEU_203 -7.62738 0.50104 5.07069 -0.46645 0.1846 0.1113 2.50492 -2.9253 -0 -0 -2.42954 0.20107 0 0 0 0 0 0.07466 0.01541 0.37978 0 -0.27286 0 0.18072 -0.00471 0.27855 -4.22349
LEU_204 -10.4264 1.35676 3.62631 -0.50798 0.19649 0.12408 3.15307 -3.13509 -0 -0 -3.07151 0.22665 0 0 0 0 0 0.02747 0.05711 0.34464 0 -0.28702 0 0.18072 -0.28164 0.73897 -7.67742
THR_205 -5.45424 0.25061 6.16611 -0.20025 0.10618 0.07199 2.89972 -2.92365 -0.00534 -0.02611 -2.44645 -0.08947 0 0 0 0 0 0.00953 0.00763 0.06354 0 -0.0154 2.26446 -1.0874 -0.08533 0.70823 0.21434
LYS_206 -4.84228 0.20642 5.07129 -0.30199 0.02427 0.13223 1.8722 -2.35339 -0.01489 -0.14725 -1.04939 -0.02497 0 0 0 0 0 0.05111 0.03081 1.70046 0 -0.0406 0 -1.5107 -0.19654 0.23178 -1.16143
LEU_207 -8.8476 1.18233 3.59898 -0.72584 0.4577 0.29153 2.48285 -2.63231 -0.03944 -0.2506 -1.47273 0.17892 0 0 0 0 0 -0.01315 0.04293 0.90648 0 -0.24349 0 0.18072 -0.33398 0.39921 -4.8375
SER_208 -5.28027 0.29488 4.86372 -0.03178 0 0.0718 2.49324 -2.34115 -0.01554 -0.15899 -2.02624 -0.49388 0 0 -0.69657 0 0 -0.06879 0.00836 1.31211 0 0.25073 0.60914 -0.77834 -0.10641 0.44763 -1.64636
GLU_209 -2.97864 0.19506 3.67941 -0.23695 0.04442 0.37521 1.02341 -1.6438 -0.01489 -0.14725 -0.75305 -0.59508 0 0 0 0 0 -0.03271 0.01345 0 3.00317 -0.10446 0 -2.7348 -0.23683 0.37933 -0.765
MET_210 -6.66926 0.47892 5.37664 -0.43733 0.11106 0.02833 3.08711 -2.50468 -0.0192 -0.10743 -0.78112 0.13575 0 0 0 0 0 0.00029 0.1467 1.51716 0 0.12623 0 0.60916 -0.34913 0.33772 1.08694
GLU_211 -5.90436 0.73683 6.2969 -0.60326 0.28134 1.59427 1.81903 -2.80614 -0.02168 -0.12023 -0.4934 -3.22651 0 0 0 0 0 -0.05839 0.07365 0 3.29582 -0.18754 0 -2.7348 -0.42806 0.34915 -2.13737
SER_212 -5.48101 0.87564 4.98323 -0.02866 9e-05 0.02388 1.78174 -2.25104 -0.02024 -0.14317 -0.94326 0.07254 0 0 -0.5503 0 0 -0.0052 0.00719 0.45503 0 0.35585 0.99235 -0.77834 -0.2431 0.55949 -0.33731
ARG_213 -9.81686 0.88875 8.32642 -0.57286 0.09196 0.33189 4.00077 -3.86916 -0.00035 -0.00095 -3.5503 0.05901 0 0 -1.44979 0 0 0.02493 0.26987 2.36873 0 -0.10284 0 -1.2888 0.03721 1.10881 -3.14358
VAL_214 -7.83521 1.29844 2.7437 -0.39189 0.48572 0.10127 2.57488 -2.44528 -0.00954 -0.02939 -2.223 -0.25067 0 0 -0.58962 0 0 -0.02594 0.04818 1.73801 0 -0.42008 0 1.9342 -0.17932 1.62427 -1.85126
PHE_215 -11.2817 1.60541 2.67157 -0.603 0.35373 0.35266 2.76063 -2.94082 -0 -0 -2.95382 -0.16841 0 0 0 0 0 -0.07769 0.19076 0 3.92616 -0.25301 0 1.0402 -0.06568 1.18505 -4.25792
VAL_216 -7.75992 1.48744 2.22091 -0.27314 0.21941 0.05244 3.20256 -2.58832 -0.04622 -0.2263 -3.2982 0.13893 0 0 0 0 0 0.00343 0.2358 0.19466 0 -0.52044 0 1.9342 -0.07712 0.80678 -4.29311
VAL_217 -7.31536 0.94102 1.56061 -0.28794 0.30477 0.06576 2.02452 -1.9679 -0 -0 -1.16311 -0.24108 0 0 0 0 0 -0.05216 0.01778 0.22545 0 -0.70411 0 1.9342 -0.39155 1.00499 -4.04412
HIS_D_218 -8.84413 1.4749 4.26202 -0.48316 0.06711 0.60795 2.06147 -2.96103 -0.01625 -0.05439 -2.72622 -0.36776 0 0 0 0 0 0.07 0.06665 0 1.73116 -0.76138 0 -0.45461 0.34615 0.92396 -5.05756
VAL_219 -8.19055 1.01352 0.72418 -0.30801 0.20804 0.06056 0.74288 -1.8822 -0 -0 0.01233 -0.16706 0 0 0 0 0 0.01063 0.01237 0.04682 0 -0.49915 0 1.9342 0.47005 0.55783 -5.25354
GLU_220 -5.02548 0.59547 4.204 -0.21759 0.03822 0.3168 2.34643 -2.1489 -0 -0 -2.14036 -0.42507 0 0 0 0 0 0.06278 0.0256 0 3.09274 0.00567 0 -2.7348 -0.33561 0.95447 -1.38564
PRO_221 -4.59022 0.55414 3.55771 -0.06709 0 0.04199 1.65895 -1.71224 -0 -0 -1.26258 0.61015 0 0 0 0 0 -0.01674 0.04568 0.15108 0 -0.52213 0 -2.4119 -0.04223 1.01658 -2.98884
LYS_222 -4.78384 0.37821 4.79073 -0.39914 0.08152 0.21778 2.02026 -2.26231 -0 -0 -2.01041 -0.13594 0 0 -0.46127 0 0 0.23511 0.3234 1.85594 0 0.05858 0 -1.5107 0.21492 0.61245 -0.77472
LEU_223 -10.2116 1.40193 3.24941 -0.53376 0.48864 0.11214 2.69326 -2.71216 -0 -0 -1.41755 0.02679 0 0 0 0 0 0.04599 0.07142 3.03344 0 -0.2803 0 0.18072 -0.08222 0.77686 -3.157
GLY_224 -5.58553 0.95154 5.11615 -5e-05 0 0 2.71215 -2.80373 -0 -0 -1.97131 -0.41153 0 0 0 0 0 -0.08306 0 0 0 0.17481 0 0.83697 0.49087 0.56972 -0.00302
ARG_225 -7.08803 0.32915 8.6825 -0.7488 0.08453 0.49657 3.57374 -3.81598 -0.01576 -0.16462 -4.71853 0.32125 0 0 0 -0.38023 0 0.14802 0.00359 1.46293 0 -0.11384 0 -1.2888 0.40562 0.62416 -2.20254
GLU_226 -6.91954 0.61642 6.4775 -0.45153 0.0644 0.86461 2.67866 -3.12139 -0 -0 -2.55497 -0.45198 0 0 0 0 0 0.00395 0.15634 0 3.28743 -0.33025 0 -2.7348 -0.46598 0.74701 -2.13412
LEU_227 -9.77649 1.32928 2.97539 -0.48546 0.11117 0.10805 3.29526 -2.98857 -0 -0 -2.75477 0.20295 0 0 0 0 0 -0.04286 0.02394 0.42523 0 -0.25353 0 0.18072 -0.42525 1.06799 -7.00696
PHE_228 -8.5152 0.52126 4.31965 -0.64252 0.1169 0.31413 2.8221 -2.8562 -0 -0 -2.40992 0.02332 0 0 0 0 0 0.26519 0.01159 0 2.29488 0.02849 0 1.0402 -0.14529 1.31335 -1.49805
ILE_229 -6.85298 0.34312 5.98699 -0.49119 0.32051 0.09741 2.86447 -3.00973 -0 -0 -2.25882 0.06632 0 0 0 0 0 -0.06856 0.10537 0.47005 0 -0.46906 0 0.73287 0.05294 0.6948 -1.41549
MET_230 -8.61915 0.63703 6.15234 -0.36259 0.0655 0.22553 3.04533 -3.10014 -0 -0 -2.75943 -0.11587 0 0 0 0 0 0.03977 0.0071 2.40473 0 0.01267 0 0.60916 0.03614 0.38284 -1.33907
ALA_231 -7.55489 0.5986 4.61317 -0.0222 0 0 2.94578 -3.17378 -0 -0 -3.06751 -0.3753 0 0 0 0 0 -0.00605 0 0 0 -0.32747 0 1.8394 -0.33198 0.48869 -4.37355
GLN_232 -6.49163 0.35894 6.99449 -0.66643 0.04254 0.63497 2.40787 -3.21908 -0.01709 -0.16819 -2.43032 -0.68306 0 0 0 0 0 -0.02454 0.21186 0 2.94707 -0.03148 0 -0.18838 -0.37156 0.49271 -0.20131
ARG_233 -4.96022 0.2537 4.47757 -0.43949 0.05193 0.21689 1.78679 -2.11754 -0 -0 -1.03634 0.39411 0 0 0 0 0 -0.04487 0.03584 2.06146 0 -0.14881 0 -1.2888 -0.33244 0.40822 -0.682
LEU_234 -6.36224 0.41549 3.80465 -0.51098 0.18914 0.15573 1.64794 -2.14429 -0.01554 -0.15899 -1.18103 0.12655 0 0 0 0 0 -0.05085 0.09646 0.07907 0 -0.09912 0 0.18072 -0.51683 0.35896 -3.98516
GLN_235 -4.23957 0.31137 4.66846 -0.68142 0.11814 0.731 2.10155 -2.20825 -0.01206 -0.12203 -1.48008 -0.7633 0 0 0 0 0 -0.04985 0.01759 0 2.55427 -0.0803 0 -0.18838 -0.35464 0.33866 0.66118
MET_236 -10.8065 1.33648 3.87233 -0.33908 0.10028 0.06981 2.35858 -2.5023 -0.00143 -0.01043 -1.94858 -0.31367 0 0 -0.50865 0 0 -0.01339 0.15121 1.175 0 0.19341 0 0.60916 -0.31401 0.51922 -6.37258
MET_237 -8.4691 0.97837 3.71811 -0.51293 0.12362 0.17128 1.07431 -2.00526 -0.02471 -0.25364 -0.1452 -0.32358 0 0 0 0 0 -0.05731 0.10404 1.09483 0 0.20017 0 0.60916 -0.31194 0.59463 -3.43515
SER_238 -3.76682 0.17137 3.86822 -0.01674 0 0.02797 1.33228 -1.74054 -0.01915 -0.11726 -1.78412 -0.85598 0 0 -0.09592 0 0 -0.01648 0.00263 0.67373 0 -0.0985 0.60331 -0.77834 0.74771 0.31622 -1.54642
GLN_239 -3.67925 0.17842 2.54192 -0.25159 0.03376 0.19018 0.90961 -1.21359 -0.01522 -0.13476 -0.4594 -0.36213 0 0 -0.09592 0 0 -0.01493 0.01974 0 3.16269 0.04533 0 -0.18838 0.62174 0.21586 1.50408
GLY_240 -3.13402 0.45691 2.39013 -6e-05 0 0 1.65807 -1.34918 -0 -0 -0.56339 -0.35632 0 0 -0.94267 0 0 -0.16417 0 0 0 -1.52773 0 0.83697 -0.46619 0.25497 -2.90668
TYR_241 -7.80379 0.63182 3.60835 -0.61534 0.04822 0.31531 2.65601 -2.44366 -0.01772 -0.10683 -2.39349 -0.08005 0 0 -0.69657 0 0 0.16463 0.02491 0 1.99129 -0.41054 0.07788 1.2797 -0.39489 0.42452 -3.74023
VAL_242 -7.75793 1.58845 2.56207 -0.25587 0.18416 0.051 2.1871 -2.35995 -0 -0 -1.7925 -0.29346 0 0 0 0 0 -0.07386 0.16968 0.4433 0 -0.74543 0 1.9342 -0.31752 1.0033 -3.47325
TRP_243 -10.9874 1.01717 2.24987 -0.74975 0.04636 0.31886 2.01421 -2.42201 -0 -0 -2.59144 -0.19756 0 0 -0.50865 0 0 0.04274 0.05599 0 1.53014 -0.11566 0 1.6906 -0.09789 1.03679 -7.66761
ILE_244 -8.66697 1.63477 1.48149 -0.45768 0.48835 0.08955 2.53043 -2.20691 -0 -0 -2.75804 0.13379 0 0 0 0 0 -0.06331 0.0116 0.37194 0 -0.62789 0 0.73287 -0.0809 0.74694 -6.63995
VAL_245 -6.59933 0.79488 2.62187 -0.29217 0.1552 0.05728 2.71421 -2.24853 -0 -0 -2.24436 -0.38247 0 0 0 0 0 0.02078 0.01304 0.11107 0 -0.44729 0 1.9342 -0.37576 0.98213 -3.18524
THR_246 -6.11885 0.3538 5.18213 -0.11309 0.05482 0.06227 2.38099 -2.75224 -0.0217 -0.07976 -1.31417 -0.72184 0 0 -0.3916 0 0 -0.02364 0.26947 0.11364 0 -0.51918 2.42574 -1.0874 -0.2586 0.84242 -1.71681
GLU_247 -5.33181 0.38926 6.35018 -0.32561 0.08728 0.3872 2.5602 -2.6673 -0.01108 -0.05428 -2.06034 -0.5698 0 0 -0.78138 -1.29547 0 0.48293 0.19756 0 2.89506 -0.0584 0 -2.7348 0.1076 0.48815 -1.94487
ALA_248 -3.7581 0.51319 3.02178 -0.02613 0.00185 0 0.81945 -1.72172 -0.02902 -0.16369 -0.31715 -0.35139 0 0 -0.3916 0 0 5.73128 0 0 0 0.44229 0 1.8394 0.61898 13.9634 20.1928
MET_249 -7.52906 1.38345 3.21846 -0.75612 0.38721 0.38295 1.20773 -2.00716 -0 -0 -1.08508 -0.19046 0 0 -0.64054 0 0 -0.07834 0.37369 2.68801 0 0.57472 0 0.60916 1.24411 14.9753 14.758
THR_250 -5.51515 0.76485 3.76697 -0.20602 0.59079 0.08595 1.92859 -2.15684 -0.01276 -0.12185 -1.78805 -0.7001 0 0 -1.27565 0 0 0.59178 0.00415 0.20198 0 2.36918 2.27162 -1.0874 6.29606 2.00013 8.00824
SER_251 -3.94376 0.22518 4.9682 -0.03384 0 0.05807 2.06088 -2.31101 -0.01431 -0.17512 -2.35124 -0.34623 0 0 -1.02121 -0.38123 0 -0.01957 0.00014 0.21289 0 -0.40679 1.77151 -0.77834 5.47492 1.11299 4.10214
VAL_252 -3.37524 0.38806 1.14867 -0.36713 0.26099 0.08948 0.89475 -0.97081 -0 -0 -0.66295 -0.07121 0 0 0 0 0 0.14244 0.00392 0.7954 0 0.13846 0 1.9342 -0.19084 0.56441 0.72259
MET_253 -2.90501 0.29792 2.57086 -0.38214 0.09236 0.2301 0.85144 -1.33134 -0.00136 -0.00599 0.15054 -0.32577 0 0 0 0 0 0.20452 0.04972 1.93065 0 0.01262 0 0.60916 0.28231 0.61011 2.94069
ASN_254 -2.67013 0.28867 3.32422 -0.1957 0.04154 0.32959 1.47794 -1.52706 -0.03523 -0.24334 -1.64641 -0.89879 0 0 0 0 0 -0.03011 0.02557 0 1.71096 -0.78663 0 -0.93687 0.2357 0.95979 -0.5763
ASP_255 -6.81814 0.78658 9.62466 -0.12281 0.13956 0.38483 4.00225 -3.96136 -0.0102 -0.10857 -6.46556 -0.44578 0 0 -1.65633 -0.76147 0 -0.04678 0.00038 0 2.55437 -0.45798 0 -2.3716 -0.50949 2.03944 -4.20399
LEU_256 -5.39448 0.50778 2.70656 -0.67877 0.22708 0.3151 1.40611 -1.71443 -0 -0 -0.8512 -0.12274 0 0 0 0 0 0.03793 0.00209 2.04382 0 -0.04955 0 0.18072 -0.46158 1.82476 -0.0208
SER_257 -4.56977 0.49984 4.63682 -0.02672 0 0.0626 2.21639 -2.24983 -0 -0 -1.07947 -0.65232 0 0 0 0 0 0.05956 0.01272 0.48214 0 0.26388 0.60116 -0.77834 0.54821 0.82988 0.85675
THR_258 -4.32132 1.00436 3.86904 -0.1454 0.22372 0.09132 0.98189 -1.81178 -0.05079 -0.38654 0.10014 -0.69359 0 0 0 0 0 0.10891 0.00421 0.04445 0 -0.37129 2.30819 -1.0874 0.71257 3.66847 4.24917
ASP_259 -6.82725 1.62046 8.84447 -0.09373 0.01134 0.29482 2.43095 -3.80105 -0.03257 -0.19305 -2.11685 -0.30511 0 0 0 0 0 1.42096 0.27769 0 2.68928 0.16595 0 -2.3716 5.75115 4.9914 12.7573
PRO_260 -6.58444 1.16443 3.64613 -0.06889 0.00021 0.0432 1.02561 -1.56022 -0.00013 -0.00043 -0.96002 0.60085 0 0 0 0 0 -0.11119 0.12117 0.12542 0 -0.49333 0 -2.4119 6.05037 2.60472 3.19157
LYS_261 -4.15794 0.46452 4.77878 -0.4422 0.08389 0.27156 1.99501 -2.0051 -0 -0 -1.40422 -0.21409 0 0 0 0 0 -0.0613 0.00216 2.09771 0 -0.07368 0 -1.5107 0.13663 0.98628 0.94731
PHE_262 -3.47647 0.36168 3.41922 -0.88588 0.21131 0.52432 1.86701 -1.69283 -0.01316 -0.10854 -1.08576 -0.04139 0 0 0 0 0 -0.04829 0.1464 0 3.97636 -0.17121 0 1.0402 -0.24964 0.31107 4.08439
SER_263 -5.30143 0.4027 5.87635 -0.03606 0.01544 0.0281 2.11703 -2.75124 -0.02392 -0.2296 -2.84706 -0.37666 0 0 0 0 0 -0.05114 0.01371 0.58499 0 -0.01117 2.07025 -0.77834 -0.16508 0.29357 -1.16956
GLN_264 -2.33279 0.25975 2.99675 -0.23365 0.05505 0.19685 0.75243 -1.36737 -0.01015 -0.10947 0.10767 -0.4568 0 0 0 0 0 -0.19437 0.05012 0 2.89796 0.36869 0 -0.18838 0.93801 0.27295 4.00325
ALA_265 -2.6707 0.36581 1.94913 -0.02481 0.00063 0 1.07124 -1.20183 -0.04387 -0.35197 -0.95672 -0.3524 0 0 0 0 0 0.04723 0 0 0 -0.09002 0 1.8394 0.75012 0.64067 0.9719
LEU_266 -8.29695 0.95099 2.75346 -0.63575 0.26428 0.19479 1.36231 -2.29892 -0.0003 -0.00759 -0.34417 0.2125 0 0 0 0 0 0.00345 0.00617 0.72367 0 -0.2716 0 0.18072 -0.20904 1.03016 -4.38181
GLN_267 -7.71074 0.78265 6.38011 -0.24199 0.05055 0.21248 3.49427 -3.19013 -0.01665 -0.11739 -4.4578 -0.72871 0 0 -1.05787 0 0 -0.03571 0.12252 0 2.83634 -0.00393 0 -0.18838 0.52395 1.48741 -1.85903
GLY_268 -3.57491 0.64303 2.46877 -0.00011 0 0 1.00853 -1.60737 -0.03691 -0.20826 -0.30096 -0.39743 0 0 0 0 0 0.11607 0 0 0 0.48177 0 0.83697 1.25789 1.1091 1.79618
VAL_269 -5.82761 0.42829 2.17158 -0.32912 0.22554 0.07143 1.50181 -2.00138 -0.07516 -0.34262 -1.27456 -0.34406 0 0 0 0 0 0.0699 0.11104 0.27906 0 -0.28135 0 1.9342 0.74676 0.63162 -2.30462
ILE_270 -6.69302 0.78114 1.73204 -0.61202 0.43861 0.11335 2.54617 -1.95991 -0 -0 -2.4121 0.3514 0 0 0 0 0 0.0028 0.02411 0.93332 0 -0.73903 0 0.73287 -0.31507 0.88705 -4.1883
GLY_271 -4.63356 0.63197 3.27104 -0.00119 0 0 2.36861 -2.2255 -0.01048 -0.03394 -2.50516 -0.33538 0 0 0 0 0 -0.05967 0 0 0 -0.64789 0 0.83697 0.05642 0.62083 -2.66692
THR_272 -6.69748 0.85281 4.78514 -0.12496 0.06002 0.08344 2.91468 -2.77378 -0.01108 -0.05428 -2.34778 -0.63584 0 0 -0.41075 0 0 0.02746 0.00335 0.04555 0 -0.32849 2.33845 -1.0874 0.0719 0.4806 -2.80843
ARG_273 -10.4781 1.76431 8.94209 -0.86715 0.13894 0.61628 4.53285 -4.16459 -0.00728 -0.0493 -2.78993 -0.01039 0 0 -0.41075 0 0 0.29979 0.0455 2.01932 0 -0.07009 0 -1.2888 -0.22151 1.0624 -0.93643
SER_274 -3.18393 0.34413 3.54993 -0.02431 0 0.04267 1.25357 -1.49485 -0.00873 -0.10027 -1.1366 -1.22965 0 0 0 -0.52805 0 0.48562 0.00034 0.48854 0 0.03983 0.9036 -0.77834 0.4439 2.45262 1.52003
HIS_275 -7.91866 1.81448 4.7688 -0.44274 0.05572 0.24376 1.63434 -2.49956 -0.00465 -0.04013 -0.57525 -1.11778 0 0 -0.02263 0 0 0.17139 0.11242 0 3.52505 0.88634 0 -0.45461 5.92938 2.39957 8.46525
ILE_276 -6.67942 1.23146 3.57999 -0.50235 0.41464 0.12595 2.1213 -2.31722 -0 -0 -1.40717 -0.00337 0 0 -0.02263 0 0 0.0078 0.13399 0.41678 0 -0.67987 0 0.73287 5.23122 1.77212 4.15608
PRO_277 -3.10188 0.77248 1.54049 -0.08756 0.00033 0.05472 1.06417 -0.85092 -0 -0 -0.50677 0.67281 0 0 -0.91142 0 0 -0.13791 0.00414 0.58368 0 -0.47252 0 -2.4119 -0.47916 1.22488 -3.04234
GLY_278 -1.33642 0.19273 1.40734 -5e-05 0 0 0.56377 -0.72601 -0 -0 0.10229 -0.41298 0 0 0 0 0 -0.09085 0 0 0 0.39289 0 0.83697 -0.1978 0.25443 0.98631
SER_279 -4.17996 0.5278 5.47093 -0.02905 0 0.05051 3.30487 -2.42957 -0.00871 -0.09089 -2.11782 -1.06792 0 0 -0.76251 0 0 -0.02453 0.03511 1.27894 0 0.07753 0.74948 -0.77834 0.03943 0.22694 0.27223
SER_280 -2.5864 0.1648 3.40935 -0.02771 0 0.04296 1.31303 -1.56763 -0.00978 -0.10053 0.09748 -1.06997 0 0 0 0 0 -0.06436 0.00707 0.19775 0 -0.02489 0.60376 -0.77834 -0.31995 0.30774 -0.40563
LEU_281 -7.40471 1.07082 3.69273 -0.64104 0.4667 0.27447 2.38591 -2.64346 -0.00276 -0.02974 -1.65628 -0.19757 0 0 -0.76251 0 0 0.11391 0.0112 1.08387 0 -0.17898 0 0.18072 -0.24211 0.61607 -3.86275
LEU_282 -9.32863 1.24755 5.25496 -0.6804 0.38036 0.26612 2.60467 -3.31882 -0.0064 -0.08313 -1.37025 0.07732 0 0 0 0 0 0.01214 0.24078 1.45246 0 -0.30112 0 0.18072 -0.03912 1.02025 -2.39054
GLN_283 -5.25407 0.42368 6.13971 -0.64229 0.08302 0.65328 2.37974 -2.66884 -0 -0 -1.89985 -0.28061 0 0 -0.91142 0 0 0.25945 0.03735 0 2.89468 -0.23874 0 -0.18838 -0.33483 0.84678 1.29867
ASP_284 -3.26265 0.28176 4.84494 -0.10055 0.00175 0.30618 1.68106 -2.18335 -0 -0 -1.22258 -0.30855 0 0 0 0 0 -0.02917 0.02359 0 2.00115 -0.18285 0 -2.3716 -0.21139 0.50777 -0.22449
TYR_285 -9.95605 1.41262 5.11372 -0.76315 0.0205 0.26063 3.59738 -3.289 -0.00107 -0.00965 -3.31525 -0.29576 0 0 0 0 0 -0.03147 0.19821 0 2.09795 -0.13228 0.00198 1.2797 -0.09635 0.48104 -3.42631
LYS_286 -7.38283 1.15828 8.34218 -0.52076 0.1551 0.38892 3.69087 -3.62166 -0.02757 -0.13184 -4.77961 0.38078 0 0 0 -0.71931 0 -0.10278 0.12818 1.79298 0 -0.03006 0 -1.5107 -0.18236 0.95519 -2.017
ASP_287 -3.16592 0.34724 5.15904 -0.11611 0.02061 0.3636 1.93832 -2.0978 -0 -0 -3.11604 -0.18126 0 0 0 -0.71931 0 0.06312 0.00522 0 2.15833 -0.22811 0 -2.3716 -0.40948 0.79453 -1.55561
ARG_288 -4.30371 0.43359 3.19068 -0.61148 0.08485 0.36665 1.4526 -1.65627 -0.01269 -0.07947 -0.20933 0.2207 0 0 0 0 0 -0.01085 0.07667 2.16875 0 -0.21398 0 -1.2888 -0.05884 0.27823 -0.17269
TRP_289 -10.315 1.26794 4.07547 -0.93616 0.07884 0.66232 2.49219 -2.874 -3e-05 -0.00013 -2.15919 -0.20172 0 0 0 0 0 0.02881 0.01005 0 2.42538 -0.0373 0 1.6906 0.75865 0.52274 -2.51055
VAL_290 -7.62774 1.29578 3.31735 -0.32535 0.3985 0.07546 2.41236 -2.7891 -0.01727 -0.12979 -1.57257 -0.08864 0 0 0 0 0 0.01025 0.0163 0.43559 0 0.12483 0 1.9342 0.66157 0.60653 -1.26174
GLU_291 -5.07064 0.54726 3.75562 -0.56508 0.22718 1.52289 0.90827 -1.97411 -0.006 -0.11754 -0.6125 -3.05902 0 0 0 0 0 -0.12363 0.00595 0 3.07314 -0.21974 0 -2.7348 0.19997 0.44513 -3.79766
LEU_292 -6.44387 0.82298 3.33091 -0.5369 0.36298 0.1583 1.69456 -2.19521 -0 -0 -0.90326 0.14999 0 0 0 0 0 0.04941 0.41312 0.15596 0 -0.17343 0 0.18072 -0.23488 0.48345 -2.68517
HIS_D_293 -6.72222 0.84101 4.67929 -0.4547 0.06219 0.50267 1.92008 -2.53625 -0.01326 -0.17315 -0.13551 -0.3309 0 0 0 0 0 0.11728 0.20025 0 4.33803 -0.1433 0 -0.45461 -0.19436 1.1408 2.64333
GLY_294 -1.48883 0.15147 1.40909 -5e-05 0 0 0.398 -0.77636 -0.01727 -0.12979 0.6275 -0.40429 0 0 0 0 0 -0.14656 0 0 0 -1.20547 0 0.83697 -0.27926 1.02315 -0.00171
ASN_295 -6.04911 0.77459 5.98425 -0.28973 0.03618 0.49102 2.84184 -2.94841 -0.0017 -0.00702 -1.16256 -0.58317 0 0 -1.82141 0 0 0.07369 0.11566 0 1.61645 -0.43723 0 -0.93687 -0.0538 0.61045 -1.74686
ASP_296 -3.46505 0.66333 3.80747 -0.105 0.01964 0.2949 1.31184 -1.8408 -0 -0 -2.03764 -0.32192 0 0 0 0 0 -0.00718 0.00088 0 1.83127 0.0206 0 -2.3716 0.43131 1.04972 -0.71822
SER_297 -3.56909 0.81149 1.93861 -0.02763 0 0.06257 0.48832 -1.24073 -0 -0 0.3288 -0.62949 0 0 0 0 0 0.33067 0.00309 0.20429 0 -0.41282 0.62566 -0.77834 -0.11087 1.02734 -0.94814
SER_298 -4.12212 0.3593 3.66385 -0.03076 0.01349 0.02998 1.20214 -1.81611 -0.0434 -0.24023 -0.15182 0.11463 0 0 0 -0.52857 0 -0.05466 0.10962 0.24541 0 0.10045 0.60663 -0.77834 0.41335 1.43706 0.52991
VAL_299 -6.5717 1.57749 1.39385 -0.30264 0.11982 0.06314 1.81475 -1.82512 -0 -0 -1.23127 0.20567 0 0 -0.4136 0 0 -0.01841 0.11455 0.44512 0 0.85963 0 1.9342 0.848 2.05154 1.06503
GLY_300 -3.23111 0.39643 3.32997 -0.00309 0 0 1.72507 -1.73524 -0 -0 -0.29304 -0.45076 0 0 0 0 0 -0.0429 0 0 0 -1.27193 0 0.83697 0.33904 1.70371 1.30311
PRO_301 -1.87578 0.40695 0.84071 -0.06741 0 0.04212 0.28738 -0.51888 -0 -0 0.68955 0.5989 0 0 0 0 0 -0.10834 0.01028 0.16575 0 -0.62537 0 -2.4119 0.34181 0.8733 -1.35091
ALA_302 -1.26738 0.19121 1.24297 -0.02315 0 0 0.39787 -0.65882 -0 -0 0.02694 -0.3612 0 0 0 0 0 -0.05396 0 0 0 -0.31672 0 1.8394 0.00922 0.40765 1.43404
GLN_303 -4.11191 0.26582 4.21958 -0.35953 0.03104 0.19832 2.40814 -1.99435 -0 -0 -1.48149 -0.25829 0 0 0 -1.01032 0 -0.03743 0.02328 0 3.02312 0.05726 0 -0.18838 0.57002 0.29439 1.64925
MET_304 -5.08064 0.53396 2.38435 -0.23 0.05413 0.11515 0.9954 -1.5026 -0 -0 -0.40667 -0.58353 0 0 -0.30579 0 0 -0.02511 0.07893 2.2353 0 0.26878 0 0.60916 1.11325 0.28157 0.53566
ASN_305 -4.21416 0.30077 2.82191 -0.19565 0.05377 0.32377 0.88448 -1.73023 -0.0385 -0.17211 -0.34632 -0.51197 0 0 -0.87671 0 0 -0.01925 0.00625 0 2.36278 -0.70169 0 -0.93687 0.25876 0.2509 -2.48007
ASN_306 -8.15301 1.08855 6.1235 -0.186 0.00834 0.29123 3.05026 -3.576 -0 -0 -1.77724 -0.6453 0 0 0 -1.01032 0 0.01749 0.00419 0 2.37788 0.30896 0 -0.93687 0.04453 0.37238 -2.59744
VAL_307 -8.64363 1.30167 3.99189 -0.36752 0.42486 0.08844 3.01047 -3.18756 -0.01092 -0.04027 -1.14484 -0.09935 0 0 -0.9447 0 0 0.11158 0.00082 1.05861 0 -0.24315 0 1.9342 0.11912 1.01294 -1.62735
TYR_308 -10.2503 1.68091 4.87692 -0.69701 0.1404 0.24166 3.34861 -3.39203 -0.00494 -0.05492 -1.26381 -0.39905 0 0 -0.72762 0 0 0.07874 0.02918 0 2.8795 -0.37894 0.00124 1.2797 -0.00359 1.52301 -1.09236
ALA_309 -7.5842 2.70399 3.93853 -0.02392 2e-05 0 2.70117 -3.48868 -0 -0 -1.01714 -0.32816 0 0 0 0 0 0.14606 0 0 0 -0.29302 0 1.8394 -0.16672 1.76666 0.19401
TRP_310 -13.5507 1.32369 7.47272 -0.68726 0.09873 0.31089 4.6414 -4.82932 -0 -0 -3.95662 -0.39888 0 0 -0.30579 0 0 -0.03903 0.02189 0 2.94555 -0.02793 0 1.6906 -0.3124 1.42042 -4.18201
TYR_311 -10.843 1.39885 5.33975 -0.55638 0.0972 0.24434 4.12262 -3.79664 -0.00346 -0.06089 -2.46034 -0.32615 0 0 0 0 0 -0.00254 0.03431 0 2.7666 0.15237 0.05477 1.2797 -0.29176 0.7535 -2.09712
ALA_312 -5.39685 0.90075 2.29112 -0.02425 3e-05 0 2.03628 -2.29686 -0 -0 -1.1888 -0.4228 0 0 0 0 0 -0.11129 0 0 0 -0.25821 0 1.8394 -0.50418 0.40766 -2.728
TYR_313 -10.7078 1.18215 4.77585 -0.53194 0.08452 0.2556 3.8002 -3.68411 -0 -0 -3.06354 -0.17613 0 0 -0.4136 0 0 -0.02421 0.02598 0 2.94787 -0.13704 0.08708 1.2797 -0.03892 0.54076 -3.79758
ASP_314 -8.75112 0.682 11.0255 -0.11755 0.0133 0.36256 5.88251 -4.91534 -0 -0 -9.63178 -0.36865 0 0 -1.89838 -0.34674 0 -0.0126 0.07725 0 1.74955 0.27689 0 -2.3716 0.22689 0.55664 -7.56061
ALA_315 -5.03436 0.5234 3.57349 -0.02309 0 0 2.62535 -2.38637 -0 -0 -2.46915 -0.36732 0 0 0 0 0 -0.05877 0 0 0 -0.26606 0 1.8394 -0.35322 0.20491 -2.1918
MET_316 -8.047 0.44714 4.39868 -0.28655 0.03182 0.15947 3.08542 -2.75703 -0 -0 -1.84594 -0.15122 0 0 0 0 0 -0.00436 0.3453 2.46372 0 0.0912 0 0.60916 -0.21784 0.24716 -1.43086
TRP_317 -8.85431 0.67455 4.66734 -0.72601 0.11195 0.41904 2.84367 -3.07338 -0 -0 -1.84593 -0.36026 0 0 0 0 0 -0.03969 0.16251 0 2.87564 -0.03552 0 1.6906 0.0105 0.32576 -1.15352
THR_318 -6.31102 0.30226 5.58424 -0.20361 0.15265 0.07465 2.9105 -2.91127 -0.01654 -0.2166 -3.49902 -0.12574 0 0 0 0 0 -0.01544 0.0052 0.05535 0 -0.02358 2.34194 -1.0874 0.07328 0.35215 -2.558
VAL_319 -7.51816 1.09027 3.10393 -0.31497 0.20655 0.0695 2.8828 -2.78036 -0 -0 -2.09372 -0.11234 0 0 0 0 0 -0.05756 0.00676 0.09866 0 -0.369 0 1.9342 0.10095 0.60602 -3.14648
ALA_320 -6.13461 0.51101 3.2012 -0.02264 0 0 2.74941 -2.7211 -0 -0 -2.39155 -0.37228 0 0 0 0 0 0.06343 0 0 0 -0.3661 0 1.8394 -0.30123 0.58047 -3.36458
ASN_321 -6.59724 0.5354 6.96426 -0.3141 0.00746 0.58153 3.56332 -3.42769 -0.0119 -0.16408 -3.2705 -0.11455 0 0 0 -1.2179 0 0.06951 0.0024 0 2.78297 0.52882 0 -0.93687 -0.09617 0.35889 -0.75645
GLY_322 -5.00766 0.36958 4.9811 -4e-05 0 0 2.64591 -2.67289 -0 -0 -2.89204 -0.42172 0 0 0 0 0 0.10743 0 0 0 0.43276 0 0.83697 0.31394 0.30338 -1.00329
ILE_323 -10.7873 1.94035 3.61456 -0.51262 0.39973 0.10127 3.29263 -3.32383 -0 -0 -1.94785 0.01008 0 0 0 0 0 0.05613 0.02441 0.5415 0 -0.48474 0 0.73287 0.1535 0.43672 -5.75256
ARG_324 -9.07261 0.69624 9.26262 -1.17309 0.28436 0.80696 3.95976 -4.19151 -0 -0 -3.61226 0.12828 0 0 0 -1.2179 0 -0.00526 0.05997 2.39976 0 -0.18126 0 -1.2888 -0.01695 0.56816 -2.59352
ILE_325 -7.6093 0.83262 6.30385 -0.52395 0.36031 0.10896 3.00305 -3.38049 -0 -0 -1.27274 -0.04475 0 0 0 0 0 -0.06131 0.03787 0.54944 0 -0.42848 0 0.73287 -0.04107 1.06764 -0.36549
PHE_326 -11.3701 2.14194 3.07667 -0.90116 0.22616 0.29565 3.34151 -3.34774 -0.0359 -0.19585 -1.30204 -0.69396 0 0 0 0 0 -0.05814 1.44785 0 3.21854 0.26704 0 1.0402 -0.13012 1.86806 -1.11138
LEU_327 -9.04522 1.5357 2.7264 -0.50285 0.29808 0.12691 2.10872 -2.76837 -0 -0 -1.20553 0.23041 0 0 0 0 0 0.01934 0.22285 0.27528 0 -0.31059 0 0.18072 -0.33035 1.28973 -5.14877
ASP_328 -5.70077 0.32651 6.54281 -0.11676 0.02194 0.36497 2.95606 -2.9444 -0.01736 -0.15976 -3.86684 -0.15648 0 0 -1.14927 0 0 -0.05743 0.0221 0 2.28197 -0.34517 0 -2.3716 -0.60698 0.42108 -4.55538
ALA_329 -5.10396 0.73641 3.17277 -0.02348 0 0 2.69886 -2.64368 -0.01435 -0.07091 -1.25931 -0.1746 0 0 0 0 0 0.03139 0 0 0 -0.01594 0 1.8394 -0.5433 0.37974 -0.99096
GLY_330 -1.44384 0.22836 1.01447 -4e-05 0 0 0.40383 -0.71868 -0 -0 0.53999 -0.41842 0 0 0 0 0 -0.12266 0 0 0 0.45485 0 0.83697 -0.06594 0.27549 0.98438
GLY_331 -2.06016 0.31389 1.8651 -7e-05 0 0 0.77422 -1.16304 -0 -0 0.34963 -0.38451 0 0 0 0 0 -0.02602 0 0 0 0.30487 0 0.83697 0.12399 0.12063 1.05551
ALA_332 -4.07219 0.61782 1.57414 -0.02564 4e-05 0 1.60536 -1.82705 -0 -0 -1.28097 -0.18723 0 0 0 0 0 -0.01943 0 0 0 -0.13759 0 1.8394 -0.3923 0.30221 -2.00342
THR_333 -4.61458 0.40905 3.14939 -0.18133 0.07274 0.06457 1.98057 -1.76379 -0.00812 -0.05802 -2.49022 -0.93724 0 0 -0.08684 -0.59995 0 -0.0244 0.07674 0.89602 0 -0.77489 2.67312 -1.0874 -0.40549 0.4853 -3.22478
THR_334 -4.48233 0.64893 2.56461 -0.15303 0.05139 0.05355 1.50721 -1.69645 -0.0152 -0.10472 -1.71012 0.01703 0 0 -0.08684 0 0 -0.04779 0.00405 0.09394 0 0.05693 2.2831 -1.0874 -0.14487 0.54864 -1.69936
PHE_335 -8.02438 1.18863 0.95632 -0.89342 0.175 0.36956 1.80197 -1.98677 -0.021 -0.1681 -0.10818 -0.20088 0 0 0 0 0 0.10352 0.13352 0 2.44772 0.30829 0 1.0402 -0.16898 0.84972 -2.19725
VAL_336 -4.87123 0.75057 1.84469 -0.31381 0.16181 0.07242 0.85281 -1.53814 -0 -0 0.03432 -0.6065 0 0 0 0 0 0.08968 0.16489 0.1444 0 0.16297 0 1.9342 0.23854 0.83003 -0.04834
ASP_337 -4.73791 0.77336 5.19092 -0.15131 0.00802 0.47176 2.05692 -2.18669 -0.04258 -0.36135 -1.7014 -1.22889 0 0 0 -0.59995 0 0.39439 0.04019 0 2.14597 -0.73944 0 -2.3716 -0.01612 1.62181 -1.4339
PRO_338 -3.83932 0.77143 3.77644 -0.18457 0.00098 0.12848 1.68857 -1.55052 -0 -0 0.98354 0.1158 0 0 0 0 0 -0.0158 0.01259 0.61169 0 -1.06958 0 -2.4119 -0.49816 1.93639 0.45607
PRO_339 -5.07034 1.03327 3.12979 -0.06592 0 0.04066 1.77662 -1.56077 -0 -0 -2.24697 0.57451 0 0 0 0 0 -0.14149 0.04529 0.14847 0 -0.72625 0 -2.4119 0.0751 1.06453 -4.33539
ALA_340 -5.2376 0.30933 3.04199 -0.02134 0 0 1.58295 -2.04856 -0.01439 -0.14793 0.62507 -0.13964 0 0 0 0 0 -0.01131 0 0 0 0.02725 0 1.8394 0.26944 0.6953 0.76997
ARG_341 -6.37539 1.03191 6.33796 -1.24501 0.39645 0.84639 2.05344 -2.74046 -0.01486 -0.13301 -1.15599 0.27746 0 0 -0.78314 0 0 0.42384 0.19299 3.51776 0 0.04334 0 -1.2888 5.6235 1.91906 8.92745
PRO_342 -4.03647 1.22072 2.07332 -0.21517 0.04853 0.16254 0.51266 -0.81023 -0 -0 0.28146 -0.13425 0 0 0 0 0 0.21884 0.00652 0.23317 0 -0.49849 0 -2.4119 5.69562 2.36487 4.71173
SER_343 -3.43058 0.98484 3.41423 -0.0278 0 0.04832 1.32872 -1.62947 -0 -0 -0.42144 -1.27321 0 0 -0.94183 0 0 0.0062 0.17937 1.08854 0 -0.44183 0.60008 -0.77834 0.24843 1.17201 0.12623
ASP_344 -1.07039 0.04548 1.21844 -0.11503 0.00989 0.35221 0.35479 -0.58972 -0 -0 -0.35004 -0.45554 0 0 0 0 0 -0.02555 0.01247 0 1.78455 -0.00622 0 -2.3716 0.12482 0.56888 -0.51257
ALA_345 -1.55418 0.42638 1.68475 -0.02873 0.01075 0 0.77019 -0.89196 -0 -0 -0.43059 -0.48215 0 0 -0.94183 0 0 -0.00211 0 0 0 -0.01064 0 1.8394 0.44717 0.1497 0.98616
GLY_346 -2.00885 0.23139 2.44335 -0.00024 0 0 0.7665 -1.17838 -0 -0 -0.16833 -0.15914 0 0 0 0 0 -0.1162 0 0 0 -1.05535 0 0.83697 0.60659 0.14378 0.34209
GLY_347 -1.44228 0.11476 1.26975 -5e-05 0 0 0.13847 -0.7061 -0 -0 0.64744 -0.39133 0 0 0 0 0 -0.05626 0 0 0 0.43978 0 0.83697 0.04439 0.18714 1.08269
GLU_348 -1.78297 0.15364 1.66121 -0.24139 0.05409 0.40198 0.32754 -0.85573 -0.00775 -0.05508 0.39432 -0.43111 0 0 0 0 0 -0.06382 0.01262 0 2.70349 -0.03629 0 -2.7348 -0.00044 0.25028 -0.2502
SER_349 -3.43578 0.31297 2.72465 -0.02045 0 0.03346 1.25287 -1.63262 -0.01267 -0.10052 -1.08526 -1.08713 0 0 0 0 0 0.39291 0.00041 1.77547 0 -0.57582 0.60608 -0.77834 0.07658 0.57511 -0.97806
GLU_350 -4.62684 0.31655 4.6693 -0.22791 0.04678 0.34896 1.32822 -1.91237 -0.00034 -0.00718 -3.12831 -0.58046 0 0 0 -0.41315 0 -0.0503 0.1032 0 3.09567 -0.23527 0 -2.7348 -0.2098 0.61302 -3.60502
LEU_351 -3.85403 0.44945 1.26077 -0.51549 0.2461 0.1567 0.30451 -1.20061 -3e-05 -0.00086 0.32123 0.01397 0 0 0 0 0 0.10421 0.25315 0.47645 0 0.14836 0 0.18072 -0.30113 0.34246 -1.61406
ALA_352 -2.44702 0.14587 1.64743 -0.02363 0 0 1.15352 -1.19665 -0 -0 -0.46701 -0.35701 0 0 0 0 0 -0.06192 0 0 0 -0.37347 0 1.8394 -0.34486 0.35778 -0.12757
SER_353 -3.2882 0.3153 2.82777 -0.02723 0 0.04797 1.32876 -1.37124 -0.0068 -0.06975 -0.02769 -1.1426 0 0 -0.93158 0 0 -0.01639 0.001 0.64859 0 -0.42138 0.69426 -0.77834 -0.23301 0.40487 -2.04566
LEU_354 -5.27871 1.20545 0.38878 -0.55738 0.37451 0.15903 1.11177 -1.19364 -0 -0 0.14015 0.15825 0 0 0 0 0 -0.05285 0.06684 0.13825 0 -0.18945 0 0.18072 -0.17015 0.50097 -3.01746
LYS_355 -4.26847 0.50535 3.70871 -0.2978 0.03504 0.13291 1.90994 -1.73777 -0.01513 -0.0589 -1.11844 0.04679 0 0 -0.93158 0 0 0.66676 0.00442 1.91678 0 -0.04443 0 -1.5107 -0.43184 0.52513 -0.96323
VAL_356 -6.56789 0.67353 3.50698 -0.27429 0.24394 0.05654 2.03832 -2.39237 -0 -0 -1.50165 -0.12154 0 0 -0.78314 0 0 -0.01288 0.00255 0.46257 0 -0.76306 0 1.9342 -0.32121 0.7552 -3.0642
PHE_357 -9.91088 1.37917 5.72885 -0.72171 0.02539 0.2047 2.5175 -3.55704 -0.04576 -0.23465 -2.11527 -0.23633 0 0 0 0 0 0.0939 0.34906 0 1.96087 0.18261 0 1.0402 0.20334 1.41029 -1.72575
ARG_358 -3.9664 0.31756 5.10344 -0.57783 0.09527 0.32022 1.41026 -2.02074 -0.0009 -0.01281 -1.37982 0.62336 0 0 0 -0.72394 0 -0.01635 0.14205 2.2766 0 -0.17679 0 -1.2888 0.10402 1.19739 1.42579
ASP_359 -6.47773 0.85008 6.64634 -0.12736 0.01566 0.39318 2.43327 -3.05484 -0.00812 -0.05802 -2.51583 -0.47384 0 0 0 -0.72394 0 -0.05201 0.00666 0 2.98762 -0.41624 0 -2.3716 -0.66099 0.71459 -2.89312
GLY_360 -4.24934 0.41998 4.02031 -4e-05 0 0 1.9187 -2.13868 -0 -0 -1.87031 -0.4284 0 0 0 0 0 -0.0738 0 0 0 0.42146 0 0.83697 -0.21635 0.45508 -0.90443
LYS_361 -5.90324 0.41001 7.49299 -0.45022 0.0589 0.30749 2.97307 -3.16823 -0.04394 -0.22165 -4.12234 0.07921 0 0 0 -0.83967 0 -0.00425 0.01755 2.50067 0 0.02908 0 -1.5107 0.08386 0.30531 -2.00609
LEU_362 -6.4455 0.52381 3.75676 -0.65951 0.15938 0.23779 1.85607 -2.46374 -0.0009 -0.01281 -1.4157 0.06582 0 0 0 0 0 -0.0222 0.05421 0.88563 0 -0.19297 0 0.18072 -0.12156 0.42213 -3.19258
LEU_363 -8.18885 0.92456 3.51908 -0.71398 0.40766 0.1872 2.18511 -2.57369 -0 -0 -1.46269 0.29511 0 0 0 0 0 0.01716 0.04878 3.0796 0 -0.24693 0 0.18072 -0.11801 0.44746 -2.0117
LEU_364 -8.98748 1.07295 4.75402 -0.69807 0.24742 0.25078 2.98296 -3.12683 -0 -0 -1.5925 0.1374 0 0 0 0 0 -0.00562 0.08447 0.80207 0 -0.1917 0 0.18072 -0.05199 0.44 -3.70138
ASP_365 -6.39248 0.2721 9.02044 -0.10133 0.00321 0.29997 3.24283 -3.85264 -0.00728 -0.04985 -4.13626 -0.3624 0 0 0 -0.83967 0 -0.04073 0 0 1.68999 0.21238 0 -2.3716 -0.08123 0.48499 -3.00955
SER_366 -5.25236 0.35062 6.13265 -0.02641 0 0.06194 2.84066 -2.89903 -0.04347 -0.30987 -3.87236 -0.6017 0 0 0 0 0 0.06703 0.02265 0.55926 0 0.3631 0.62933 -0.77834 0.09772 0.45816 -2.20041
ILE_367 -6.96773 0.73325 2.02625 -0.64713 0.91643 0.26062 1.96826 -2.13859 -0 -0 -0.33885 -0.47452 0 0 0 0 0 4.45503 0.07595 0.17727 0 0.85351 0 0.73287 0.77212 14.063 16.4678
LEU_368 -8.01026 0.97645 4.60896 -0.49885 0.23347 0.09939 2.36753 -2.9214 -0 -0 -1.91637 0.50368 0 0 0 0 0 3.8413 0.26422 0.42535 0 -0.27344 0 0.18072 0.64013 28.0725 28.5933
ASP_369 -4.07115 0.04862 5.88241 -0.09615 0.00199 0.3016 2.32226 -2.49708 -0.0061 -0.08199 -3.10188 0.14658 0 0 -0.55969 -0.39645 0 -0.02673 0.05926 0 2.21007 -0.15344 0 -2.3716 0.11276 14.5851 12.3084
GLN_370 -4.23045 0.28593 4.18961 -0.69512 0.13018 0.4682 1.56229 -2.00474 -0.02502 -0.20595 -1.70484 -0.2279 0 0 -0.97969 0 0 -0.02034 0.10845 0 2.73135 0.10945 0 -0.18838 -0.10333 0.59796 -0.20235
GLN_371 -3.82797 0.17035 3.3353 -0.33825 0.02678 0.17372 1.04552 -1.49173 -0 -0 -1.35601 0.01573 0 0 -0.97969 -0.77303 0 -0.0331 0.10399 0 3.835 0.02677 0 -0.18838 -0.27298 0.27333 -0.25464
PHE_372 -7.64812 0.85213 3.15907 -0.83814 0.10495 0.05703 1.8768 -2.41843 -0 -0 -1.33198 -0.64549 0 0 0 0 0 -0.00476 0.05115 0 2.20319 -0.16371 0 1.0402 -0.08032 0.31749 -3.46895
THR_373 -3.82541 0.38414 1.98427 -0.22583 0.25702 0.1117 0.43829 -1.25002 -0 -0 0.2296 -1.20941 0 0 0 0 0 -0.06358 0.10224 1.4683 0 -0.05816 2.32752 -1.0874 0.15817 0.31195 0.05338
GLY_374 -3.55137 0.37043 3.44132 -0.00039 0 0 1.52259 -1.88075 -0 -0 -1.46242 -0.18342 0 0 0 0 0 -0.07403 0 0 0 -1.05453 0 0.83697 0.50979 0.23717 -1.28864
LEU_375 -5.63016 0.48284 2.9439 -0.46309 0.18527 0.1014 2.08991 -1.80969 -0 -0 -1.65226 0.2285 0 0 -0.91485 0 0 -0.05363 0.03857 0.27252 0 -0.30169 0 0.18072 0.22451 0.44582 -3.63141
THR_376 -5.22907 0.4562 3.39704 -0.21307 0.4303 0.08224 1.73322 -1.89038 -0 -0 -2.87742 -0.29967 0 0 -0.98353 -0.34674 0 0.22671 0.24591 1.76003 0 -0.15126 2.3045 -1.0874 -0.45788 0.76294 -2.13735
GLY_377 -3.56225 0.50649 4.18245 -0.00049 0 0 2.39144 -2.14625 -0 -0 -1.81306 -0.25571 0 0 0 0 0 -0.03786 0 0 0 -1.52385 0 0.83697 -0.11405 1.20313 -0.33302
PRO_378 -3.10396 0.42618 1.64627 -0.12761 0.00529 0.09093 0.74389 -0.87438 -0 -0 0.16764 0.21026 0 0 0 0 0 -0.05938 0.01229 0.13986 0 -0.82127 0 -2.4119 -0.15842 0.92834 -3.18596
VAL_379 -5.20802 0.425 1.57512 -0.31769 0.27745 0.07769 1.41954 -1.62507 -0.00874 -0.12746 -1.01949 -0.87255 0 0 0 0 0 0.05641 0.00537 0.46441 0 0.61655 0 1.9342 1.06256 0.31928 -0.94544
GLN_380 -6.43101 0.33568 4.78136 -0.32155 0.05701 0.20072 2.06656 -2.42559 -0.0196 -0.15513 -3.54375 -0.10359 0 0 -0.55969 -0.77303 0 0.03914 0.09896 0 3.18903 0.02131 0 -0.18838 1.24782 0.3892 -2.09455
LEU_381 -8.94418 1.17609 2.99201 -0.49894 0.24038 0.10257 1.48984 -2.73588 -0.0061 -0.08199 -1.08859 0.16581 0 0 0 0 0 0.00169 0.17095 0.54242 0 -0.33458 0 0.18072 -0.26431 0.47617 -6.4159
ASP_382 -6.2235 0.26277 9.25024 -0.24225 0.14371 0.86436 3.88087 -3.84676 -0.01935 -0.14449 -5.99909 -0.76188 0 0 -1.05001 0 0 -0.0802 0.07383 0 1.72552 -0.66075 0 -2.3716 -0.17963 0.38798 -4.99023
GLU_383 -2.71391 0.16856 2.60856 -0.47307 0.23319 1.45137 0.49435 -1.19147 -0 -0 0.26796 -2.83706 0 0 0 0 0 -0.09142 0.02763 0 3.74591 -0.24492 0 -2.7348 -0.32084 0.4698 -1.14014
ARG_384 -5.40885 0.36676 7.49622 -0.81302 0.14139 0.53693 2.90558 -3.21272 -0.04506 -0.21927 -4.00346 -0.15156 0 0 -0.43669 -0.95935 0 0.02297 0.08306 2.63216 0 -0.18771 0 -1.2888 -0.31317 0.7136 -2.141
ASN_385 -6.78545 0.88461 5.99419 -0.19809 0.01555 0.35406 2.90314 -3.26476 -0.06181 -0.39495 -2.06568 -0.96942 0 0 0 0 0 -0.05657 0.64947 0 1.7564 -0.80786 0 -0.93687 -0.28617 0.81829 -2.4519
ASP_386 -7.07624 0.29766 9.54396 -0.10327 0.00632 0.28918 3.99243 -4.11091 -0.06462 -0.3278 -5.92338 -0.3165 0 0 -1.13705 0 0 0.05119 0.09028 0 2.48038 0.64837 0 -2.3716 -0.04015 0.80795 -3.2638
LEU_387 -7.79275 0.82549 4.05117 -0.60567 0.3137 0.21003 1.74975 -2.65854 -0.03046 -0.264 -1.63095 0.08192 0 0 0 0 0 -0.06797 0.17696 1.72506 0 -0.11266 0 0.18072 -0.10058 0.6046 -3.3442
MET_388 -4.9815 0.31692 2.94846 -0.37684 0.13476 0.12733 0.94256 -1.71407 -0.01929 -0.15382 -0.35931 -0.04507 0 0 0 0 0 0.05258 0.02106 1.60607 0 -0.02425 0 0.60916 -0.4033 0.36383 -0.95472
GLY_389 -2.14824 0.09429 1.46809 -5e-05 0 0 0.07982 -1.03383 -0.01958 -0.27155 -0.08676 -0.36399 0 0 0 0 0 -0.1636 0 0 0 -1.34808 0 0.83697 -0.4999 0.32939 -3.12702
SER_390 -3.75906 0.35641 3.5016 -0.0267 0 0.06069 1.25789 -1.92057 -0.02188 -0.23166 -1.66803 -0.56648 0 0 0 -0.53304 0 -0.02582 0.00654 0.16148 0 -0.46307 0.66508 -0.77834 -0.69256 0.35404 -4.32347
SER_391 -4.55379 0.68022 2.7099 -0.01964 0 0.01848 0.74817 -1.69899 -0.02656 -0.36471 -0.55514 0.30177 0 0 -0.25996 0 0 0.06433 0.01974 0.65182 0 -0.14039 1.14977 -0.77834 -0.13508 0.46434 -1.72408
PHE_392 -9.06836 1.19797 1.91384 -0.6436 0.12312 0.4298 1.75116 -2.32077 -0.0091 -0.06421 -0.61101 0.10647 0 0 0 0 0 0.18688 0.40651 0 2.00572 -0.19027 0 1.0402 0.03506 0.77419 -2.93642
ASP_393 -6.95468 0.7604 7.22655 -0.19091 0.05898 0.60885 3.43803 -3.49668 -0.00325 -0.01414 -2.31872 -1.47982 0 0 0 0 0 -0.08902 0.00109 0 2.37565 -0.54716 0 -2.3716 -0.24205 1.03486 -2.20363
VAL_394 -7.76434 0.60853 4.0093 -0.26574 0.15202 0.05303 3.02914 -3.02885 -0 -0 -2.79524 -0.24685 0 0 0 0 0 0.16516 0.02516 0.17153 0 -0.58553 0 1.9342 -0.3406 0.81088 -4.06818
VAL_395 -8.28599 1.02555 3.65245 -0.31594 0.34506 0.06766 2.56725 -2.82868 -0.00094 -0.00249 -2.10449 -0.22262 0 0 0 0 0 -0.03534 0.05988 0.05129 0 -0.5017 0 1.9342 -0.3084 0.88327 -4.01999
ASN_396 -6.23728 0.45194 4.81393 -0.22712 0.0109 0.35005 2.47057 -2.71386 -0.00015 -0.00039 -1.9307 -0.76013 0 0 0 0 0 -0.02173 0.07839 0 2.51191 0.2125 0 -0.93687 0.20118 1.26807 -0.4588
MET_397 -9.04737 1.23395 4.87117 -0.54022 0.19657 0.30994 2.27138 -2.4894 -0.054 -0.2532 -1.17505 0.12457 0 0 0 0 0 -0.04536 0.06066 3.5543 0 0.1639 0 0.60916 0.22712 0.87739 0.89552
VAL_398 -4.98067 0.43994 3.9674 -0.27281 0.16585 0.06073 1.57817 -2.22086 -0.01156 -0.09675 -0.87364 -0.48532 0 0 0 0 0 0.05376 0.0365 0.22466 0 -0.43443 0 1.9342 -0.10594 0.4983 -0.52246
GLY_399 -1.90977 0.37192 2.19164 -5e-05 0 0 0.96266 -1.07479 -0 -0 0.04739 -0.42395 0 0 -0.18703 0 0 -0.15279 0 0 0 -1.08169 0 0.83697 -0.38958 0.46128 -0.34777
GLU_400 -4.2586 0.43089 4.09328 -0.22901 0.04947 0.39714 1.04168 -1.79835 -0 -0 -0.88071 -0.574 0 0 -0.87083 0 0 0.03296 0.14732 0 2.9937 0.48629 0 -2.7348 0.01539 0.45531 -1.20288
GLY_401 -2.92 0.56271 3.455 -0.00075 0 0 1.84325 -1.73996 -0.00974 -0.03534 -1.98978 -0.23224 0 0 0 0 0 -0.19154 0 0 0 -0.27428 0 0.83697 0.67732 0.42414 0.40576
LEU_402 -6.661 1.26394 0.98736 -0.47204 0.21086 0.10117 0.33739 -1.2263 -0 -0 -0.21447 0.12856 0 0 0 0 0 0.05891 0.23302 1.62825 0 -0.27165 0 0.18072 0.18356 0.56314 -2.96858
ARG_403 -5.01605 0.25612 4.08362 -0.42962 0.05416 0.22772 2.1083 -2.11903 -0.02115 -0.13171 -2.03517 -0.02974 0 0 0 0 0 0.03572 0.22773 2.26772 0 -0.23728 0 -1.2888 -0.24459 0.56285 -1.72921
VAL_404 -4.83461 0.29787 0.86309 -0.27954 0.17395 0.0572 0.68398 -1.37187 -0 -0 -0.2562 0.04326 0 0 0 0 0 -0.01272 6e-05 0.08029 0 -0.45647 0 1.9342 -0.4088 0.30001 -3.18629
VAL_405 -5.99073 0.63832 2.4835 -0.30993 0.20847 0.07076 2.14129 -2.13969 -0.02933 -0.12697 -2.56736 -0.302 0 0 0 0 0 -0.0341 0.01437 0.30067 0 -0.38536 0 1.9342 -0.27148 0.46588 -3.89949
GLY_406 -4.52991 0.48427 2.94342 -0.00213 0 0 1.8226 -1.90864 -0.04073 -0.20283 -1.32799 -0.40857 0 0 0 0 0 -0.06613 0 0 0 -1.35577 0 0.83697 0.23276 0.47842 -3.04425
TYR_407 -8.38997 0.70768 3.51578 -1.10551 0.12951 0.68434 3.33242 -2.57901 -0.01824 -0.1074 -2.28047 -0.28693 0 0 0 0 0 0.00381 0.0024 0 1.94313 -0.31298 0.00302 1.2797 0.06593 0.32513 -3.08764
TRP_408 -13.0376 1.9298 4.92268 -0.72168 0.1826 0.27175 2.37882 -4.04197 -0 -0 -1.78416 -0.17895 0 0 -0.25996 0 0 0.03948 0.32252 0 2.92676 -0.32179 0 1.6906 -0.08323 0.77254 -4.99178
SER_409 -3.45413 0.33548 3.99056 -0.02802 1e-05 0.04814 2.14273 -1.95012 -0 -0 -1.18404 -1.01255 0 0 0 0 0 0.01281 0.00022 0.36387 0 -0.09562 0.60167 -0.77834 0.19126 0.8903 0.07424
ASN_410 -3.05281 0.33395 2.68251 -0.19399 0.0368 0.32466 0.58079 -1.51525 -0.01153 -0.15492 -0.56309 -0.95826 0 0 0 0 0 0.10462 0.01901 0 1.69557 -0.84096 0 -0.93687 -0.0034 0.54689 -1.90629
ALA_411 -3.77237 0.59355 2.24436 -0.02804 0.02304 0 0.94424 -1.7683 -0.00438 -0.06232 -0.24818 -0.61419 0 0 0 0 0 -0.08106 0 0 0 0.23566 0 1.8394 0.00526 0.51505 -0.17829
THR_412 -2.66402 0.24706 2.28168 -0.12202 0.09384 0.06421 0.9153 -1.34544 -0.04332 -0.32206 -0.43665 -0.91947 0 0 0 0 0 0.00759 0.11856 0.22118 0 -0.57517 2.26285 -1.0874 0.02822 0.45601 -0.81906
GLY_413 -3.58871 0.26433 2.64911 -0.00149 0 0 1.38186 -1.67718 -0.04886 -0.34999 -0.89281 -0.34807 0 0 0 0 0 -0.13117 0 0 0 -1.47471 0 0.83697 0.19057 0.23209 -2.95806
CYS_414 -6.10721 0.60507 2.93924 -0.08399 0.01612 0.07625 0.82179 -1.63415 -0 -0 -1.24993 -0.03843 0 0 -1.13614 0 0 0.0919 0.16015 1.08511 0 -0.04971 0 3.6196 0.19832 0.40035 -0.28567
LEU_415 -5.97614 0.69446 3.10882 -0.48417 0.2699 0.15138 2.87189 -2.16093 -0 -0 -1.46469 -0.09606 0 0 0 0 0 0.03219 0.38441 1.26994 0 0.0228 0 0.18072 0.31834 1.21716 0.34001
PRO_416 -4.85225 0.73346 1.67429 -0.20541 0.00653 0.14743 0.73056 -0.87968 -0 -0 -0.02065 -0.00767 0 0 0 0 0 0.15719 0.03919 0.31799 0 -0.76657 0 -2.4119 0.29078 1.13102 -3.91569
PHE_417 -4.2354 0.34666 1.4488 -0.66151 0.04466 0.42158 0.92921 -1.24482 -0 -0 -1.71175 0.10192 0 0 0 0 0 1e-05 0.33191 0 2.02362 -0.17086 0 1.0402 -0.01274 0.79396 -0.55457
ALA_418 -1.84967 0.46827 1.73768 -0.02846 0.01462 0 0.7604 -0.90599 -0 -0 0.30202 -0.45893 0 0 0 0 0 0.64092 0 0 0 -0.32295 0 1.8394 0.84119 1.29335 4.33185
PRO_419 -4.42165 0.73311 3.244 -0.12077 0.01327 0.08642 0.87086 -1.37887 -0 -0 -0.50308 0.22933 0 0 0 0 0 0.01794 0.14527 0.10412 0 -0.85262 0 -2.4119 0.56119 1.08246 -2.60092
ALA_420 -3.27551 0.45491 1.81555 -0.02148 0 0 1.58046 -1.38728 -0 -0 -0.36313 -0.36633 0 0 0 0 0 0.01162 0 0 0 -0.36777 0 1.8394 -0.46192 0.56823 0.02675
LEU_421 -2.22506 0.40565 2.18268 -0.52893 0.24267 0.15741 0.58801 -1.12698 -0 -0 0.50372 0.19841 0 0 0 0 0 0.1953 0.01997 0.12 0 0.01518 0 0.18072 -0.162 0.50876 1.2755
ASN_422 -2.93992 0.29623 3.08178 -0.1735 0.02747 0.27631 1.08619 -1.41621 -0.00767 -0.06438 -0.94544 -0.36246 0 0 0 0 0 -0.05468 0.03178 0 1.6289 0.01202 0 -0.93687 0.04864 0.42129 0.00951
THR_423 -3.64964 0.4162 2.99881 -0.1753 0.08613 0.06332 1.88949 -1.69256 -0.00767 -0.06438 -1.53583 -0.97486 0 0 0 0 0 -0.0171 0.00059 0.59858 0 -0.65383 2.36113 -1.0874 0.15802 0.3796 -0.90669
THR_424 -2.76101 0.6528 1.85366 -0.18959 0.08224 0.06419 0.45138 -0.92498 -0.01506 -0.10687 -0.09821 -0.34566 0 0 0 0 0 0.06906 0.04585 0.17701 0 -0.37989 2.36547 -1.0874 0.77916 1.14645 1.77858
SER_425 -3.81309 0.64317 3.70941 -0.0264 0 0.02199 1.97559 -1.69618 -0.03592 -0.28064 -0.8447 0.04277 0 0 0 -0.59589 0 0.21218 0.00327 0.44689 0 0.05433 0.6007 -0.77834 0.56118 1.14711 1.34743
MET_426 -2.89176 0.22518 2.42103 -0.7312 0.2326 0.21781 0.29941 -1.09499 -0.00903 -0.10159 0.30705 -0.08229 0 0 0 0 0 0.04447 0.05134 0.85701 0 0.11146 0 0.60916 -0.0349 0.37078 0.80153
LEU_427 -3.53866 0.51479 3.32984 -0.47886 0.16274 0.11389 0.64313 -1.4931 -0 -0 0.60287 0.20114 0 0 0 0 0 -0.05437 0.01495 0.28034 0 -0.29407 0 0.18072 -0.2429 0.33365 0.27613
ASN_428 -5.51137 0.59041 5.08663 -0.19243 0.03286 0.33397 2.47084 -2.61505 -0.01649 -0.14592 -1.67447 -1.03244 0 0 -0.47266 0 0 -0.08483 0.08749 0 1.88106 -1.02943 0 -0.93687 -0.67652 0.35946 -3.54575
GLU_429 -5.42659 0.46999 5.07586 -0.21912 0.04457 0.33025 1.79608 -2.2563 -0.01341 -0.1366 -1.99708 -0.54078 0 0 -0.90159 0 0 0.06984 0.05969 0 3.01802 0.04315 0 -2.7348 -0.51732 0.31184 -3.5243
ASN_430 -4.41592 0.29032 4.32626 -0.21259 0.04012 0.3463 1.3045 -2.28222 -0 -0 0.15764 -0.39076 0 0 -0.25075 0 0 -0.03522 0.15664 0 1.91284 -0.38506 0 -0.93687 -0.40524 0.41432 -0.36568
SER_431 -3.30539 0.34214 3.09533 -0.03468 0.01381 0.02999 1.39613 -1.51028 -0.00686 -0.02559 -1.15051 0.07208 0 0 -0.66338 0 0 -0.04569 0.01258 0.0823 0 0.08442 1.88023 -0.77834 -0.23325 0.45966 -0.28527
SER_432 -2.31817 0.17138 2.5026 -0.017 0 0.03024 0.76021 -1.15197 -0.01649 -0.13723 0.04473 -1.21359 0 0 0 0 0 -0.0139 0.00611 0.51179 0 0.00607 0.71127 -0.77834 1.4531 0.26088 0.81167
GLN_433 -3.89674 0.35737 4.21293 -0.24852 0.03013 0.17522 2.26979 -1.89832 -0.04183 -0.31708 -2.38208 -0.25373 0 0 0 -0.97463 0 0.45033 0.02658 0 2.94939 0.11731 0 -0.18838 1.19026 0.31961 1.89759
SER_434 -1.55477 0.19013 1.94873 -0.02996 0.00152 0.04755 0.79221 -0.94327 -0.00593 -0.06521 0.78381 -0.93107 0 0 0 0 0 -0.06282 0.00142 0.14892 0 -0.33535 0.60016 -0.77834 -0.29509 0.57442 0.08706
GLN_435 -4.20858 0.40527 4.12783 -0.76576 0.38998 1.10689 1.87289 -1.87177 -0.04151 -0.36087 -1.71096 -2.29752 0 0 0 -2.00769 0 -0.04606 0.01183 0 3.14433 -0.11779 0 -0.18838 -0.43648 0.52118 -2.47314
LEU_436 -7.03218 0.49379 4.3815 -0.47414 0.19512 0.08408 2.12865 -2.51318 -0 -0 -1.04415 0.29431 0 0 0 0 0 -0.02454 0.06541 0.37223 0 -0.26639 0 0.18072 -0.28484 0.30028 -3.14336
GLN_437 -2.89055 0.05864 3.90467 -0.65144 0.10531 0.68523 1.97386 -1.68495 -0.02903 -0.18464 -3.21805 -0.42593 0 0 -1.56497 0 0 -0.00763 0.05085 0 2.23512 -0.07521 0 -0.18838 -0.14258 0.23184 -1.81784
THR_438 -2.53173 0.12344 1.9043 -0.11533 0.05938 0.06981 0.45439 -0.98764 -0.00366 -0.02022 -0.50085 -0.577 0 0 0 0 0 -0.00224 0.01823 0.07323 0 -0.51748 2.29516 -1.0874 -0.27987 0.16642 -1.45905
VAL_439 -5.42234 0.96816 2.0134 -0.31521 0.26129 0.05958 1.41975 -1.48828 -0 -0 -0.06521 -0.07059 0 0 0 0 0 0.45083 0.02001 0.06321 0 -0.24043 0 1.9342 -0.02804 0.34679 -0.09287
ILE_440 -7.78691 1.6567 4.14862 -0.83494 1.08678 0.36029 2.48847 -2.90831 -0 -0 -2.13593 -0.32007 0 0 0 0 0 -0.05606 0.46031 0.76621 0 0.09081 0 0.73287 0.12922 2.24454 0.1226
TRP_441 -8.88565 1.90274 3.33664 -1.0449 0.25355 0.35114 2.05316 -2.80693 -0.05378 -0.31711 0.08914 -0.49927 0 0 0 0 0 1.74289 0.0756 0 2.60435 -0.32229 0 1.6906 5.97345 3.48578 9.62912
PRO_442 -6.28424 1.12482 2.89189 -0.19345 0.01913 0.14807 0.42759 -1.50691 -0 -0 -0.46908 -0.12854 0 0 0 0 0 0.07868 0.10216 0.94156 0 -0.42131 0 -2.4119 5.97196 2.52102 2.81145
GLY_443 -1.44862 0.08458 1.80055 -0.00015 0 0 0.73242 -0.92313 -0 -0 -0.76019 -0.35416 0 0 0 0 0 -0.06693 0 0 0 -1.30579 0 0.83697 1.71168 1.13943 1.44667
GLY_444 -1.46098 0.04585 1.76735 -6e-05 0 0 1.00985 -0.86965 -0 -0 -0.94142 -0.28783 0 0 0 0 0 -0.12519 0 0 0 -1.54042 0 0.83697 2.32228 0.40546 1.1622
GLY_445 -2.35485 0.62683 1.54764 -0.00021 0 0 0.62501 -1.02984 -0 -0 0.09938 -0.15591 0 0 0 0 0 -0.10463 0 0 0 -1.24407 0 0.83697 0.75445 0.42128 0.02206
VAL_446 -3.001 0.4597 1.32723 -0.29263 0.16105 0.05681 0.24282 -1.10021 -0.01389 -0.11185 0.04602 -0.14959 0 0 0 0 0 -0.05554 0.00115 0.18864 0 -0.16989 0 1.9342 0.22563 0.62732 0.376
ASP_447 -4.09178 0.54245 3.59745 -0.11282 0.00335 0.32385 1.77172 -1.80879 -0 -0 -2.69747 -0.61355 0 0 0 -0.59589 0 -0.0483 0.02861 0 3.99982 -0.70305 0 -2.3716 -0.10353 0.68789 -2.19164
VAL_448 -4.4792 0.96382 0.58018 -0.28207 0.25599 0.06316 0.88518 -1.15753 -0.01465 -0.17209 -0.46161 -0.31171 0 0 0 0 0 -0.06378 0.0239 0.2211 0 -0.76218 0 1.9342 -0.18564 1.15828 -1.80468
PRO_449 -4.88838 1.1053 1.88077 -0.21371 0.01909 0.1565 0.44433 -0.8265 -0 -0 -0.25583 -0.04531 0 0 0 0 0 0.12615 0.03444 0.28164 0 -0.61074 0 -2.4119 -0.01311 10.0745 4.85725
LYS_450 -2.82514 0.07058 2.90973 -0.45964 0.09344 0.31898 0.24244 -1.16948 -0 -0 -0.58034 0.03644 0 0 0 0 0 0.71813 0.12156 1.39889 0 0.43212 0 -1.5107 0.74563 15.7539 16.2966
GLY_451 -1.77864 0.16794 1.64051 -0.00011 0 0 0.63589 -0.88362 -0.03271 -0.17106 -0.73302 -0.15876 0 0 0 0 0 -0.03198 0 0 0 -1.49412 0 0.83697 1.14674 7.82325 6.96728
TRP_452 -6.83719 0.99087 4.18678 -0.75889 0.01191 0.4134 2.34552 -2.46488 -0 -0 -3.02641 -0.34684 0 0 -0.97689 0 0 -0.0018 1.48975 0 2.64698 -0.08025 0 1.6906 0.51694 2.14764 1.94726
VAL_453 -5.961 0.64193 0.67086 -0.317 0.27143 0.06746 0.81882 -1.37058 -0.05552 -0.30662 -0.61181 -0.2254 0 0 0 0 0 0.02438 0.08405 0.07447 0 -0.4962 0 1.9342 -0.04358 1.19272 -3.60741
VAL_454 -8.01124 1.55415 1.48573 -0.39735 0.5997 0.09899 2.68935 -2.16663 -0 -0 -2.46517 -0.47926 0 0 0 0 0 1.08664 0.00066 1.11922 0 -0.21604 0 1.9342 0.12621 1.53015 -1.51065
PRO_455 -7.86819 1.62263 1.86751 -0.12777 0 0.09283 1.0036 -1.16804 -0.03146 -0.29765 -1.33094 0.25829 0 0 0 0 0 0.10628 0.01125 0.71104 0 -0.85598 0 -2.4119 0.16459 1.6031 -6.65082
LYS_456 -6.19087 1.05009 5.18257 -0.6445 0.12062 0.34202 2.67793 -2.52206 -0 -0 -3.55763 0.74518 0 0 0 -0.80923 0 0.16889 0.49558 3.17683 0 0.07113 0 -1.5107 0.00825 0.93695 -0.25896
ILE_457 -5.61763 1.32067 0.61711 -0.56398 0.53265 0.15115 0.35145 -1.21349 -0.03076 -0.16061 -0.17446 -0.23788 0 0 0 0 0 0.00841 0.01161 0.45358 0 -0.1741 0 0.73287 0.01552 1.0401 -2.93779
GLY_458 -2.40781 0.68224 2.85614 -0.00033 0 0 1.43928 -1.36417 -0.01597 -0.05319 -1.04669 -0.17604 0 0 0 0 0 -0.05902 0 0 0 -1.51693 0 0.83697 0.38519 0.57218 0.13185
ARG_459 -6.88182 1.23655 6.43565 -0.56064 0.12323 0.2449 2.68158 -2.82102 -0.0092 -0.03514 -2.24691 0.50991 0 0 0 -1.05084 0 0.13384 0.39759 2.08429 0 1.07552 0 -1.2888 6.199 1.70998 7.93768
PRO_460 -5.07581 1.10525 2.27516 -0.07904 0 0.04729 1.16428 -1.20784 -0.00112 -0.00888 -0.66821 0.55173 0 0 0 0 0 -0.15319 0.04037 0.37548 0 -0.73513 0 -2.4119 5.7811 2.02243 3.02196
LEU_461 -9.43934 1.79232 5.2937 -0.6323 0.2385 0.16394 3.47738 -3.39152 -0.02878 -0.10576 -2.34933 -0.0249 0 0 0 0 0 0.60384 0.48613 3.4979 0 -0.12406 0 0.18072 0.25175 1.29981 1.18998
VAL_462 -9.4551 2.80573 2.75176 -0.26874 0.143 0.05738 2.32467 -2.92855 -0 -0 -1.95984 -0.37907 0 0 0 0 0 0.35324 0.0045 0.27296 0 0.78712 0 1.9342 0.87094 2.2157 -0.4701
ILE_463 -5.83012 0.62047 3.20645 -0.53682 0.38321 0.10861 1.89325 -2.12511 -0.00735 -0.02295 -1.19391 -0.00356 0 0 0 0 0 0.09194 0.04557 1.16238 0 -0.11225 0 0.73287 0.71257 1.64218 0.76743
GLY_464 -2.83442 0.26169 1.56025 -0.00015 0 0 0.23272 -0.99575 -0 -0 0.14313 -0.23484 0 0 0 0 0 -0.06142 0 0 0 0.78175 0 0.83697 0.36085 0.37369 0.42448
VAL_465 -5.76368 0.64252 2.93298 -0.27337 0.16451 0.05647 1.87973 -2.14829 -0.01368 -0.0989 -1.16115 -0.25239 0 0 0 0 0 0.04498 0.005 0.26888 0 -0.77624 0 1.9342 0.31171 0.88761 -1.35911
PRO_466 -2.29033 0.63672 1.85798 -0.13258 0.00735 0.09706 0.76865 -0.95464 -0.00587 -0.01717 -0.34837 0.17774 0 0 0 0 0 -0.05302 0.03273 0.14014 0 -0.74542 0 -2.4119 -0.24541 1.16202 -2.32433
ASN_467 -2.21991 0.33247 2.33323 -0.19906 0.04331 0.33294 1.39704 -1.18087 -0.00077 -0.01154 -1.05804 -1.04764 0 0 0 0 0 0.77568 0.02467 0 1.8433 -1.02192 0 -0.93687 -0.1007 0.76199 0.06732
ARG_468 -4.96952 0.57085 3.15226 -0.67602 0.1102 0.47448 1.08702 -1.78663 -0 -0 -1.63628 0.0912 0 0 0 0 0 0.20251 0.04297 1.38931 0 -0.07915 0 -1.2888 1.55552 1.24403 -0.51605
VAL_469 -3.57849 0.39383 2.1271 -0.30956 0.21371 0.06553 1.69034 -1.5429 -0.00587 -0.01717 -0.87792 -0.24692 0 0 0 0 0 0.22486 0.01941 0.10822 0 -0.45368 0 1.9342 1.23352 1.11396 2.09219
GLY_470 -1.92281 0.18607 1.27039 -0.00057 0 0 0.44137 -0.82684 -0 -0 -0.05754 -0.19118 0 0 0 0 0 -0.12576 0 0 0 -0.65412 0 0.83697 -0.13955 0.39262 -0.79094
TYR_471 -2.94887 0.27632 1.62705 -0.58235 0.04282 0.31311 0.33325 -1.05723 -0.00077 -0.01154 0.47381 -0.18442 0 0 0 0 0 0.00695 0.00539 0 2.02367 -0.36792 1e-05 1.2797 -0.06718 0.19785 1.35966
LYS_472 -1.10282 0.10332 1.09668 -0.3323 0.06139 0.21273 0.12174 -0.43077 -0 -0 0.23346 -0.36168 0 0 0 0 0 -0.09515 0.00958 1.53519 0 -0.15782 0 -1.5107 -0.26864 0.16094 -0.72486
GLU_473 -2.57455 0.08093 3.76634 -0.33889 0.06221 0.41625 1.32376 -1.57813 -0 -0 -1.86425 -0.44184 0 0 0 -1.58341 0 0.04074 0.05345 0 3.57996 0.00449 0 -2.7348 -0.11124 0.16943 -1.72956
PHE_474 -2.88836 0.28251 2.26585 -0.74593 0.03779 0.05726 0.65111 -1.21849 -0 -0 -0.87267 -0.35136 0 0 0 0 0 0.07011 0.00162 0 2.06039 0.14804 0 1.0402 -0.28368 0.17331 0.42773
VAL_475 -1.75009 0.03736 1.22232 -0.31187 0.46597 0.0782 0.34715 -0.78135 -0 -0 0.33943 -0.57682 0 0 0 0 0 0.63387 0.00704 0.09283 0 0.56596 0 1.9342 0.09808 0.38477 2.78705
GLU_476 -2.77206 0.29855 2.78879 -0.32832 0.03422 0.4227 1.27624 -1.20957 -0.00236 -0.05648 -1.93651 -0.35386 0 0 0 -1.03306 0 -0.07296 0.00861 0 3.56474 0.28564 0 -2.7348 1.38517 0.37783 -0.0575
SER_477 -1.10805 0.07613 1.18951 -0.0269 0 0.06442 0.10476 -0.52947 -0.02298 -0.12337 -0.21284 -0.28005 0 0 0 0 0 0.20485 0.00041 0.03946 0 -0.52001 0.61467 -0.77834 0.97343 0.17316 -0.16119
SER_478 -3.30634 0.20443 2.78708 -0.05331 0.00716 0.08614 1.61525 -1.48395 -0.01432 -0.11582 -0.4601 -0.38602 0 0 -0.66279 0 0 0.03902 0.01193 0.9117 0 -0.12911 2.11653 -0.77834 0.05208 0.22636 0.66757
VAL_479 -4.18187 0.39138 2.08412 -0.32357 0.287 0.07972 1.33688 -1.55076 -0.02156 -0.17434 -0.56364 -0.89538 0 0 0 0 0 0.20293 0.0338 0.19367 0 0.53306 0 1.9342 0.93234 0.5817 0.87969
ASP_480 -3.14722 0.47165 3.63501 -0.23481 0.04482 0.76474 1.88371 -1.67984 -0.00726 -0.08687 -1.60401 -1.00764 0 0 0 0 0 -0.04475 0.00036 0 1.95513 -0.85889 0 -2.3716 0.81685 0.71684 -0.75376
SER_481 -4.92878 0.51363 4.38916 -0.02263 0 0.05409 2.23612 -2.24682 -0.01914 -0.12107 -0.88747 -0.42163 0 0 0 0 0 0.02178 0.00347 0.0613 0 -0.56896 0.61447 -0.77834 -0.08275 0.34856 -1.83501
ASN_482 -3.43417 0.28567 2.8039 -0.32007 0.05466 0.58311 1.24878 -1.66446 -0 -0 -0.28765 -0.53754 0 0 -0.78403 0 0 0.05066 0.00279 0 1.98941 -0.70796 0 -0.93687 0.20666 0.34625 -1.10087
ASN_483 -5.86823 1.52835 4.61681 -0.36917 0.02768 0.76174 2.33101 -2.4018 -0.02308 -0.1493 -1.37523 -0.54757 0 0 0 0 0 15.3343 0.32219 0 2.83217 0.35152 0 -0.93687 0.2694 10.4294 27.1333
ARG_484 -3.26 0.30326 2.90741 -0.67324 0.11023 0.49272 0.94556 -1.42107 -0.02964 -0.1927 -0.7644 -0.01553 0 0 -0.78403 0 0 0.04797 0.18389 1.34571 0 -0.05702 0 -1.2888 1.63908 13.0104 12.4999
THR_485 -5.29079 1.67785 4.92406 -0.18723 0.09426 0.06758 3.4283 -2.58968 -0.0066 -0.04399 -2.6101 -1.1102 0 0 -0.20496 0 0 0.00805 7e-05 0.11506 0 0.17934 2.29779 -1.0874 2.15527 3.07567 4.89234
ALA_486 -4.51661 0.65612 2.00466 -0.02345 0 0 1.60712 -1.58919 -0.01368 -0.0989 -1.48105 -0.18723 0 0 -0.20496 0 0 -0.0011 0 0 0 -0.09099 0 1.8394 0.23097 0.47031 -1.39857
PHE_487 -11.1148 2.16323 2.46231 -0.65954 0.22421 0.32725 1.77506 -2.77569 -0.0048 -0.033 -1.20477 -0.24222 0 0 0 0 0 0.33002 0.03801 0 2.63512 -0.54451 0 1.0402 -0.37596 1.97298 -3.98696
ARG_488 -5.7292 0.22346 4.65532 -0.89685 0.28964 0.47507 3.3127 -2.47236 -0.0264 -0.17837 -3.93853 0.33985 0 0 0 -2.38174 0 -0.01272 0.98452 2.45405 0 0.06275 0 -1.2888 0.20335 2.12694 -1.79733
GLY_489 -5.09132 0.84562 3.64844 -0.00125 0 0 1.82632 -2.25236 -0.01905 -0.15542 -1.71412 -0.33104 0 0 0 0 0 -0.12396 0 0 0 -1.26861 0 0.83697 0.49632 0.82984 -2.4736
PHE_490 -9.46537 1.10344 4.08703 -0.82789 0.13131 0.27919 2.62297 -3.03081 -0 -0 -1.77086 -0.04208 0 0 0 0 0 0.10576 4e-05 0 2.26142 -0.50462 0 1.0402 0.2769 0.83624 -2.89712
CYS_491 -7.68277 0.89597 4.25674 -0.07398 0 0.03803 2.12155 -2.4768 -0.00112 -0.00888 -2.56809 0.131 0 0 0 0 0 0.16139 0.00274 0.55763 0 0.32507 0 3.6196 -0.08149 0.53254 -0.25089
ILE_492 -8.82042 0.64926 4.44632 -0.48659 0.2834 0.09893 2.91091 -2.93746 -0.01281 -0.05258 -1.45215 -0.081 0 0 0 0 0 -0.01491 0.01927 0.59211 0 -0.48365 0 0.73287 -0.12041 0.55418 -4.17473
ASP_493 -5.91062 0.32939 7.22019 -0.10787 0.0186 0.3342 3.58025 -3.36414 -0 -0 -5.01732 -0.22651 0 0 0 -1.44042 0 0.00857 0.07402 0 1.6843 0.1185 0 -2.3716 -0.16096 0.77535 -4.45607
VAL_494 -7.45063 0.84498 2.94683 -0.31453 0.35733 0.07323 2.61188 -2.69204 -0.0121 -0.10319 -2.05979 -0.13631 0 0 0 0 0 -0.0327 0.00724 0.03769 0 -0.29719 0 1.9342 -0.19047 0.78446 -3.69111
PHE_495 -10.0911 1.27242 2.7992 -0.82228 0.04038 0.21902 2.97149 -2.90143 -0 -0 -2.01261 -0.14462 0 0 0 0 0 -0.00733 0.08578 0 1.99552 -0.4786 0 1.0402 0.01951 0.93089 -5.08359
GLN_496 -6.73654 0.40779 5.76449 -0.63494 0.08079 0.66994 2.76665 -3.06979 -0.00021 -0.00102 -2.15753 -0.28942 0 0 0 0 0 0.04947 0.04766 0 2.91511 -0.23764 0 -0.18838 -0.1579 0.63199 -0.13948
GLN_497 -7.04954 0.52878 6.80863 -0.27879 0.06543 0.22955 3.45486 -3.37135 -0.0121 -0.10319 -3.06021 -0.50295 0 0 0 -0.49552 0 0.09053 0.08836 0 2.68612 -0.03223 0 -0.18838 -0.27673 0.38969 -1.02905
ALA_498 -6.09189 0.32532 3.74308 -0.02164 0 0 2.99887 -2.79687 -0 -0 -2.32729 -0.36937 0 0 0 0 0 -0.02582 0 0 0 -0.26089 0 1.8394 -0.32478 0.45295 -2.85892
LEU_499 -9.05047 1.46927 4.61583 -0.52311 0.23013 0.13109 3.13346 -3.24669 -0 -0 -1.29589 0.24702 0 0 0 0 0 0.19167 0.0674 0.30022 0 -0.3176 0 0.18072 -0.43222 0.60753 -3.69163
SER_500 -3.08471 0.1705 3.82242 -0.02651 0 0.06168 1.49894 -1.83731 -0.00959 -0.14913 -0.74244 -0.59377 0 0 0 0 0 0.04843 0.00074 0.66652 0 0.33845 0.6046 -0.77834 -0.02005 0.49791 0.46835
ASN_501 -3.50602 0.08087 3.17688 -0.17748 0.03556 0.26566 1.17892 -1.6093 -0.00959 -0.14913 -0.67605 -0.28566 0 0 0 0 0 0.14208 0.00773 0 1.46644 0.19853 0 -0.93687 0.19938 0.23974 -0.35831
LEU_502 -8.35296 1.8955 3.87428 -0.57327 0.36131 0.18755 2.70233 -2.93215 -0 -0 -1.56093 -0.0206 0 0 0 0 0 0.7738 0.04893 1.06877 0 -0.13863 0 0.18072 0.62563 1.50895 -0.35076
PRO_503 -3.21625 0.43208 2.30622 -0.17254 0.06393 0.11997 1.01984 -1.0778 -0.01917 -0.13751 -0.60316 0.04709 0 0 -0.47266 0 0 -0.03417 0.00457 0.19944 0 -0.96251 0 -2.4119 1.24025 1.56466 -2.10965
TYR_504 -7.33789 0.98442 2.80389 -0.57078 0.01986 0.28534 2.72734 -2.20686 -0.01649 -0.14592 -3.16141 -0.19443 0 0 0 -0.3899 0 0.05448 0.00811 0 2.41181 -0.06357 0.11465 1.2797 0.77426 0.48246 -2.14092
ALA_505 -3.1927 0.3346 1.76869 -0.02459 9e-05 0 1.21817 -1.44139 -0.01014 -0.03592 -1.35164 -0.23695 0 0 -0.25075 0 0 -0.01815 0 0 0 -0.00044 0 1.8394 -0.20764 0.39133 -1.21803
VAL_506 -4.39338 0.6169 -0.05351 -0.30743 0.19692 0.0641 0.4188 -0.93811 -0 -0 0.10219 -0.43756 0 0 0 0 0 0.03366 0.02131 0.08386 0 -0.35598 0 1.9342 -0.52259 0.27014 -3.26648
SER_507 -2.40727 0.09282 1.85088 -0.02755 0.00018 0.04455 0.59565 -0.99824 -0.0089 -0.04139 -0.3435 -0.99807 0 0 0 0 0 0.02226 0.00037 0.30945 0 -0.2656 0.60219 -0.77834 -0.07799 0.32529 -2.10321
TYR_508 -8.28376 0.77659 3.06863 -1.01306 0.1358 0.61437 2.31211 -2.18206 -0.01454 -0.11684 -1.11274 -0.28313 0 0 -0.66279 0 0 -0.00158 0.10502 0 1.55102 -0.43328 0.61886 1.2797 -0.0159 1.00069 -2.65688
TYR_509 -4.81987 0.75051 2.13983 -1.00698 0.07913 0.58617 1.07118 -1.43111 -0.05772 -0.38326 -1.01849 -0.37154 0 0 0 0 0 0.05394 0.0045 0 1.71273 -0.38714 0.03653 1.2797 -0.26061 1.07804 -0.94445
PHE_510 -8.95928 1.52019 1.51188 -0.7719 0.05532 0.45113 1.48398 -1.82128 -0 -0 -2.04776 -0.14973 0 0 0 0 0 0.1205 0.32153 0 1.47058 -0.50375 0 1.0402 -0.27241 0.88595 -5.66485
THR_511 -3.20394 0.24006 1.74631 -0.20871 0.09083 0.07896 0.94953 -1.22561 -0.05113 -0.34026 -2.11164 -0.53165 0 0 -0.84024 0 0 0.24425 0.27147 1.32242 0 -0.54553 4.48116 -1.0874 -0.30517 1.38322 0.35695
SER_512 -2.62659 0.31638 1.58508 -0.03218 0 0.07427 0.86376 -1.02101 -0 -3e-05 -1.2563 -0.50699 0 0 -0.84024 0 0 -0.00802 0.00167 0.28344 0 -0.30604 0.60394 -0.77834 -0.35481 0.92995 -3.07205
PHE_513 -6.48472 0.957 2.60828 -0.61953 0.04807 0.34111 0.52846 -1.98408 -0 -0 -1.78253 0.12558 0 0 0 0 0 0.03073 0.00013 0 1.89832 -0.19372 0 1.0402 -0.31953 0.48305 -3.32317
GLY_514 -1.06463 0.0234 1.78363 -9e-05 0 0 0.81563 -0.75687 -0 -0 -1.19462 -0.23266 0 0 -0.44455 0 0 0.08098 0 0 0 -0.68949 0 0.83697 2.19014 0.52577 1.87361
ASP_515 -2.58642 0.38353 4.68161 -0.15545 0.02611 0.48551 1.95461 -1.82574 -0 -0 -4.45531 -1.14853 0 0 -1.56684 0 0 -0.00595 0.02053 0 4.05028 0.0555 0 -2.3716 2.20833 0.71194 0.46212
GLY_516 -1.11367 0.30763 1.98097 -8e-05 0 0 0.51305 -0.88244 -0 -0 -1.46427 -0.30058 0 0 -0.10712 0 0 -0.14696 0 0 0 0.60536 0 0.83697 0.37878 0.93482 1.54247
ASN_517 -2.92767 0.23783 4.50669 -0.23001 0.0189 0.34208 2.31166 -1.90481 -0 -0 -2.28134 -0.57653 0 0 -1.61151 -0.46932 0 -0.07265 0.11745 0 2.48004 0.16411 0 -0.93687 0.34551 0.57 0.08358
SER_518 -2.14353 0.10468 2.12305 -0.0295 0.00012 0.04727 1.13087 -1.05663 -0.00772 -0.11663 0.10981 -0.97288 0 0 0 0 0 -0.08368 0.00038 0.16695 0 -0.2165 0.69686 -0.77834 -0.51137 0.27183 -1.26493
THR_519 -3.8307 0.53223 3.85456 -0.17133 0.04676 0.06287 1.97224 -1.83874 -0.00772 -0.11663 -1.77961 0.16447 0 0 -1.57965 -0.46932 0 0.00279 0.00472 0.0417 0 0.05478 2.29347 -1.0874 -0.54171 1.15076 -1.24147
PRO_520 -3.79625 0.55493 1.87166 -0.18158 0.01102 0.13188 0.52488 -0.81184 -0 -0 -0.66651 -0.04232 0 0 0 0 0 0.01165 0.06427 0.8294 0 -0.26113 0 -2.4119 0.57507 1.27389 -2.32288
SER_521 -2.00355 0.10286 2.23521 -0.03748 0.00286 0.069 1.00316 -1.05211 -0 -1e-05 -1.66659 -0.66325 0 0 -0.45167 0 0 0.05629 0.25525 0.08287 0 -0.4861 1.8569 -0.77834 0.80369 0.50757 -0.16344
TYR_522 -4.63034 0.35556 4.14609 -0.57332 0.02217 0.29575 1.76755 -1.98189 -0.0207 -0.16666 -2.124 -0.19325 0 0 -0.59946 0 0 0.02224 0.03769 0 2.11088 -0.10045 0.00056 1.2797 -0.03273 0.55292 0.16831
ASP_523 -3.9366 0.5063 4.72762 -0.19161 0.05882 0.62049 1.5598 -1.999 -0.02019 -0.1647 -4.95266 -0.89334 0 0 -1.42075 0 0 0.01768 0.34268 0 2.17204 -0.71996 0 -2.3716 -0.18851 0.85253 -6.00096
ALA_524 -4.13074 0.41411 3.27423 -0.02184 0 0 2.46583 -1.98821 -0.00051 -0.00198 -1.84083 -0.41196 0 0 0 0 0 0.10714 0 0 0 -0.54319 0 1.8394 -0.14853 0.72995 -0.25713
LEU_525 -8.81333 2.42259 2.26864 -0.58426 0.47638 0.16122 1.44302 -2.36436 -0.00132 -0.01986 -0.72723 0.31681 0 0 0 0 0 -0.02616 0.17243 0.28677 0 -0.13322 0 0.18072 -0.18748 0.69044 -4.43818
VAL_526 -6.80429 0.63263 2.54352 -0.31308 0.17805 0.07048 2.30343 -2.28553 -0 -0 -0.4942 -0.21761 0 0 0 0 0 -0.01703 0.03695 0.1242 0 -0.1929 0 1.9342 -0.23859 0.77269 -1.9671
ASP_527 -6.45423 0.73517 8.13735 -0.10948 0.0249 0.34749 4.36177 -3.74441 -0 -0 -5.68022 0.03214 0 0 -0.59946 0 0 0.23965 0.16686 0 2.02693 -0.27228 0 -2.3716 -0.25234 0.97654 -2.43524
GLU_528 -8.07753 0.59611 8.15088 -0.21567 0.02593 0.28299 3.19541 -3.74429 -0.01877 -0.1245 -3.34648 -0.57869 0 0 0 0 0 0.41802 0.23163 0 3.15692 -0.33816 0 -2.7348 -0.53092 1.10005 -2.55186
ILE_529 -9.49764 1.3842 4.92296 -0.65724 0.52462 0.13629 3.113 -3.49256 -0 -0 -1.70514 0.37199 0 0 0 0 0 -0.01847 0.04822 0.59036 0 -0.50766 0 0.73287 -0.31225 0.79673 -3.5697
ALA_530 -4.01411 0.37548 3.49148 -0.02354 0 0 2.09598 -2.13151 -0 -0 -1.3401 -0.35162 0 0 0 0 0 -0.07028 0 0 0 -0.33405 0 1.8394 -0.31219 0.61167 -0.1634
GLU_531 -4.63832 0.55173 5.63712 -0.2398 0.04236 0.37167 1.73894 -2.3425 -0.00014 -0.00329 -2.59207 -0.55465 0 0 0 0 0 -0.00747 0.02825 0 2.91529 -0.05698 0 -2.7348 -0.52736 0.35638 -2.05563
LYS_532 -6.13832 0.96825 6.31185 -0.66561 0.18038 0.7278 2.94526 -2.8188 -0.01694 -0.1025 -1.99846 0.10522 0 0 0 0 0 -0.01943 0.1408 1.51922 0 -0.18322 0 -1.5107 0.10617 0.51046 0.06144
LYS_533 -5.49042 0.34909 5.62056 -0.31185 0.06083 0.1701 1.78896 -2.31587 -0.0173 -0.0875 -1.66191 -0.23482 0 0 0 0 0 0.0483 0.08691 1.85047 0 -0.25227 0 -1.5107 0.34467 0.60663 -0.95611
PHE_534 -8.6175 1.15671 2.87704 -0.60051 0.0477 0.3168 1.6012 -2.42291 -0.03475 -0.19214 -0.06281 0.1658 0 0 0 0 0 0.04681 0.00261 0 2.38938 -0.44619 0 1.0402 -0.03102 0.47162 -2.29197
ASP_535 -3.75087 0.39514 3.76583 -0.12064 0.01759 0.3705 2.22853 -1.78067 -0 -0 -3.9877 -0.39653 0 0 -0.97689 0 0 0.00627 0.08739 0 2.68813 -0.17562 0 -2.3716 -0.34429 0.78672 -3.55871
ALA_536 -4.44554 0.47847 2.41821 -0.02136 0 0 1.77407 -1.85198 -0.00781 -0.02894 -2.19988 -0.38639 0 0 0 0 0 0.02716 0 0 0 -0.4811 0 1.8394 -0.04686 0.66777 -2.26477
VAL_537 -7.87758 1.34532 1.54283 -0.28641 0.258 0.06379 1.93358 -2.26914 -0.01766 -0.1267 -1.21218 -0.23607 0 0 0 0 0 -0.05242 0.01773 0.28291 0 -0.77772 0 1.9342 -0.02857 0.36664 -5.13946
VAL_538 -7.64827 0.92164 1.18671 -0.2813 0.15214 0.0615 1.63225 -1.7518 -0.00781 -0.02894 -1.76577 -0.49202 0 0 0 0 0 0.01779 0.00631 0.13299 0 -0.17446 0 1.9342 -0.11857 0.71595 -5.50746
GLY_539 -3.19588 0.27717 2.21273 -0.00153 0 0 1.01609 -1.29548 -0.01817 -0.13437 -0.65987 -0.36176 0 0 0 0 0 -0.06817 0 0 0 -1.53053 0 0.83697 0.38067 0.5551 -1.98703
ASP_540 -5.38303 0.65803 5.69549 -0.31232 0.10576 1.0617 2.62327 -2.51614 -0 -0 -4.75881 -2.36368 0 0 0 -1.22678 0 -0.0074 0.16681 0 4.22388 -0.62367 0 -2.3716 0.25809 0.52418 -4.24621
VAL_541 -7.21076 1.04414 2.69212 -0.30876 0.30863 0.07841 2.01611 -2.57919 -0.00052 -0.00226 -2.86499 -0.33993 0 0 0 0 0 0.05077 0.04279 0.04502 0 0.23196 0 1.9342 0.25345 0.86372 -3.74506
THR_542 -4.86124 0.35928 2.82498 -0.15696 0.07113 0.05739 1.29939 -1.91756 -0.01562 -0.16327 -1.38044 -0.02592 0 0 0 0 0 0.05019 0.05252 0.11117 0 0.0517 2.26966 -1.0874 0.19908 0.60955 -1.65236
ILE_543 -5.62446 1.07111 1.91569 -0.64645 0.41409 0.14481 1.40945 -1.68957 -0.01802 -0.14784 -1.80446 0.17207 0 0 -0.31538 0 0 0.00664 0.20903 2.28231 0 -0.58078 0 0.73287 -0.36395 0.52599 -2.30686
THR_544 -3.15651 0.24132 2.13427 -0.0996 0.04139 0.04487 0.79921 -1.2777 -0.01562 -0.16327 0.79938 -1.14067 0 0 0 0 0 4.9202 0.03496 0.07751 0 -0.4489 2.36295 -1.0874 0.77547 13.2252 18.0671
THR_545 -2.90387 0.18528 3.36327 -0.10474 0.02566 0.04133 1.97303 -1.51721 -0 -0 -1.99254 -1.57138 0 0 -0.08792 0 0 0.3235 0.01991 0.74521 0 -0.52039 2.32111 -1.0874 1.73914 13.5379 14.49
LYS_546 -4.39313 0.44702 4.39499 -0.34566 0.05252 0.18037 1.82319 -1.87276 -0.00536 -0.03599 -1.73893 0.06769 0 0 -0.08792 0 0 -0.08218 0.07324 1.72911 0 -0.06876 0 -1.5107 0.51257 1.02399 0.1633
ARG_547 -6.96578 0.53399 5.44344 -0.62616 0.16229 0.34269 3.00813 -2.80943 -0.0041 -0.05425 -1.68027 0.42858 0 0 0 0 0 -0.0941 0.05285 2.60416 0 -0.18681 0 -1.2888 -0.43408 0.55481 -1.01286
SER_548 -4.08159 0.4873 4.87663 -0.0403 0.00069 0.05513 2.80556 -2.36868 -0 -0 -2.98724 -0.37621 0 0 -0.52916 0 0 -0.04304 0.02636 0.17101 0 -0.37517 1.77361 -0.77834 -0.52418 0.32725 -1.58039
MET_549 -3.88481 0.37274 3.57862 -0.22881 0.05011 0.09799 1.36602 -1.65245 -0 -0 -0.776 -0.40234 0 0 0 0 0 -0.01554 0.1913 2.12742 0 0.11789 0 0.60916 -0.50086 0.23723 1.28767
SER_550 -3.70529 0.39978 3.2713 -0.02184 0 0.02095 1.44317 -1.72899 -0.02589 -0.13932 -1.64885 0.15491 0 0 0 0 0 -0.0244 0.02281 0.49917 0 0.30066 0.63712 -0.77834 0.47412 0.205 -0.64394
VAL_551 -8.02361 1.00523 2.33998 -0.3205 0.29315 0.07023 1.64924 -2.55668 -0.02598 -0.13966 -1.03359 -0.45662 0 0 0 0 0 0.02518 0.00673 0.12525 0 -0.36648 0 1.9342 0.48616 0.32362 -4.66414
ASP_552 -6.15571 0.73518 6.95028 -0.09548 0.04046 0.26641 3.03086 -3.23385 -0.03238 -0.23295 -5.74779 -0.10865 0 0 0 -0.53706 0 0.24857 0.29853 0 2.19947 0.27712 0 -2.3716 -0.11939 0.51452 -4.07345
PHE_553 -7.82854 1.18513 0.96324 -0.58019 0.19696 0.28403 0.45351 -1.7879 -0.0087 -0.1077 -0.32906 0.06851 0 0 0 0 0 0.00606 0.05625 0 2.32863 -0.35721 0 1.0402 -0.04513 0.84279 -3.61911
THR_554 -5.51724 0.61016 2.60682 -0.11966 0.04502 0.08114 1.52927 -1.61775 -0.01293 -0.1391 -0.70188 -0.65368 0 0 0 0 0 0.11357 0.01908 0.12085 0 -0.62115 2.33019 -1.0874 -0.16993 0.82857 -2.35606
GLN_555 -4.69883 0.62071 3.36043 -0.63766 0.10316 0.41794 1.58823 -1.56287 -0.00021 -0.0008 -1.05588 -0.47356 0 0 -0.59345 0 0 -0.02849 0.17331 0 2.59842 0.08372 0 -0.18838 0.18805 1.16453 1.05838
PRO_556 -3.63844 0.55919 1.98942 -0.11421 0.00637 0.08361 0.74993 -0.99548 -0.00021 -0.0008 -0.69979 0.25586 0 0 0 0 0 0.25031 0.16113 0.17154 0 -0.92737 0 -2.4119 -0.20603 1.57666 -3.19022
PHE_557 -7.04024 1.16486 2.85142 -0.57013 0.15159 0.25237 2.78234 -2.15451 -0.0058 -0.07206 -2.21055 0.16852 0 0 0 0 0 0.75025 0.00269 0 3.60532 -0.37166 0 1.0402 -0.5258 1.73351 1.55232
THR_558 -4.13065 0.52871 2.46914 -0.19958 0.31427 0.08889 1.00173 -1.34389 -0 -0 0.56499 -0.02614 0 0 0 0 0 -0.021 0.00485 0.31152 0 1.07214 2.28727 -1.0874 1.89821 1.47039 5.20345
THR_559 -4.34248 0.69918 2.98889 -0.19866 0.27237 0.0891 0.44133 -1.75329 -0.03703 -0.14286 0.47487 -0.34514 0 0 0 0 0 0.01293 0.15785 0.23567 0 0.26118 2.28175 -1.0874 2.71406 1.9137 4.63602
SER_560 -3.9196 0.73048 3.1181 -0.03487 0.00359 0.02707 0.8093 -1.47878 -0.0031 -0.01702 0.52998 -0.41164 0 0 0 0 0 0.00085 0.00127 0.41395 0 0.17237 1.78508 -0.77834 1.88727 2.56126 5.39723
GLY_561 -4.32502 0.3575 3.52551 -0.0002 0 0 1.98199 -1.88472 -0 -0 -3.68186 -0.16014 0 0 -0.9848 0 0 -0.08383 0 0 0 -1.26696 0 0.83697 1.38363 1.19287 -3.10905
LEU_562 -7.36082 0.95811 3.58163 -0.52681 0.35583 0.116 2.97647 -2.43464 -0 -0 -2.5151 0.22581 0 0 0 0 0 0.07908 0.25196 2.06848 0 -0.37376 0 0.18072 0.04454 0.40126 -1.97124
VAL_563 -6.10977 0.73242 0.7155 -0.29824 0.19688 0.05746 0.72499 -1.62643 -0.02615 -0.12538 -0.77615 -0.39701 0 0 0 0 0 -0.00422 0.12858 0.06621 0 -0.41423 0 1.9342 -0.30826 0.49297 -5.03666
VAL_564 -7.35823 0.86236 2.7006 -0.2718 0.1651 0.05198 2.11082 -2.64929 -0.00686 -0.02153 -1.98873 0.01501 0 0 0 0 0 -0.02861 0.00124 0.12623 0 -0.48307 0 1.9342 -0.40437 0.53138 -4.71357
VAL_565 -7.51003 1.19422 1.99192 -0.26428 0.20503 0.05088 2.71184 -2.2559 -0 -0 -0.80717 -0.23413 0 0 -0.72488 0 0 0.07875 0.08759 0.27697 0 -0.74742 0 1.9342 -0.45254 0.67475 -3.79022
VAL_566 -6.52345 1.03169 3.18434 -0.28042 0.25408 0.06423 2.81303 -2.39436 -0.00686 -0.02153 -2.48429 -0.44039 0 0 0 0 0 0.06169 0.02099 0.24415 0 -0.69537 0 1.9342 -0.09327 1.32784 -2.00369
PRO_567 -3.3936 0.60481 1.45008 -0.1296 0.00152 0.09476 0.7822 -0.85598 -0 -0 -0.85755 0.21016 0 0 0 0 0 -0.05137 0.10207 0.21433 0 -1.02442 0 -2.4119 -0.31098 1.34358 -4.23189
VAL_568 -5.33952 0.43431 2.96764 -0.28443 0.1814 0.06403 1.26962 -2.0538 -0.02111 -0.12577 -1.47165 -0.05775 0 0 -0.45798 0 0 0.01633 0.02192 0.07314 0 -0.43017 0 1.9342 -0.6765 0.49568 -3.46041
LYS_569 -3.46272 0.12507 2.83181 -0.49475 0.11326 0.27953 0.72404 -1.20663 -0 -0 -0.5272 0.15416 0 0 -0.60982 0 0 0.14537 0.0212 2.17221 0 -0.00962 0 -1.5107 -0.39687 0.3813 -1.27037
GLN_570 -2.64593 0.06592 2.88464 -0.62958 0.11261 0.67005 0.74107 -1.40836 -0 -0 -1.05762 -0.41389 0 0 -0.45798 0 0 0.01253 0.07027 0 2.14943 -0.09647 0 -0.18838 -0.26328 0.39052 -0.06446
SER_571 -2.94688 0.1616 2.40835 -0.02746 0 0.06279 0.40792 -1.23883 -0.01093 -0.09838 -0.47374 -0.4562 0 0 0 0 0 0.03418 0.02183 0.1974 0 -0.38582 0.60191 -0.77834 -0.43649 0.22241 -2.73468
ASN_572 -2.43195 0.42609 2.63141 -0.20003 0.01651 0.33781 1.19109 -1.41426 -0 -0 -0.06689 -0.79944 0 0 0 0 0 0.06569 0.0014 0 2.3856 -0.62358 0 -0.93687 0.05179 0.20315 0.83751
ALA_573 -1.95215 0.31329 1.28941 -0.02632 0.0007 0 0.54282 -0.92173 -0.00405 -0.05317 -0.97151 -0.25104 0 0 0 0 0 -0.07481 0 0 0 -0.00698 0 1.8394 -0.0251 0.34527 0.04403
ASN_574 -5.14946 0.62518 3.85523 -0.19135 0.03289 0.30166 2.36304 -2.09148 -0.03135 -0.2089 -2.76767 -0.61522 0 0 -0.62784 0 0 0.0156 0.11839 0 2.61306 -0.54686 0 -0.93687 -0.40357 0.48306 -3.16242
TYR_575 -4.42444 1.19093 1.5123 -0.86456 0.19247 0.16879 0.80955 -1.4104 -0 -0 -1.08726 -0.43235 0 0 -0.42382 0 0 0.00835 0.6076 0 2.61642 0.01199 0.03069 1.2797 0.184 1.33699 1.30695
ALA_576 -3.41342 1.0718 0.27451 -0.02789 0.00423 0 0.33196 -1.03192 -0 -0 0.78647 -0.41407 0 0 0 0 0 0.78108 0 0 0 0.22805 0 1.8394 0.8986 2.09554 3.42435
TRP_577 -6.06186 0.68043 3.69736 -0.92486 0.10918 0.65001 1.90916 -2.18769 -0 -0 -1.80965 -0.10038 0 0 0 0 0 0.34323 0.00577 0 3.00513 -0.18641 0 1.6906 1.79261 2.3334 4.94603
ALA_578 -4.71115 0.80102 2.78337 -0.01045 0 0 2.06633 -2.0535 -0 -0 -1.68142 -0.29839 0 0 0 0 0 -0.03996 0 0 0 0.29945 0 1.8394 2.11251 1.57928 2.68649
PHE_579 -7.35523 0.95739 1.78534 -0.98067 0.11521 0.4032 2.03915 -1.94529 -0 -0 -0.83945 -0.35526 0 0 -0.76512 0 0 -0.14271 0.04084 0 2.3952 0.35245 0 1.0402 1.09204 0.4992 -1.6635
LEU_580 -7.04809 0.95864 3.52417 -0.51004 0.21717 0.14339 2.79887 -2.34295 -0 -0 -2.17719 0.13341 0 0 0 0 0 0.07621 0.11107 0.11995 0 -0.15166 0 0.18072 -0.22787 0.4661 -3.72809
ARG_581 -7.53586 0.96951 6.58497 -1.80585 0.32123 1.71159 2.64852 -2.80277 -0.0654 -0.42467 -1.48828 -0.04339 0 0 0 -0.76479 0 -0.06955 0.17525 4.46351 0 -0.18444 0 -1.2888 5.39927 1.91628 7.71632
PRO_582 -7.01935 1.13072 2.5459 -0.07672 0 0.04579 0.88845 -1.28528 -0.04232 -0.28563 -1.47226 0.57065 0 0 0 0 0 -0.17016 0.01346 0.45634 0 -0.48691 0 -2.4119 5.47072 2.14305 0.01454
PHE_583 -10.0025 1.49027 2.02723 -0.50424 0.06545 0.25026 1.93626 -2.10251 -0.00603 -0.01896 -0.58624 0.08455 0 0 -0.21645 0 0 -0.00791 0.17448 0 4.05191 -0.31911 0 1.0402 -0.39936 1.04028 -2.0024
THR_584 -4.54487 0.58158 4.51711 -0.11871 0.11341 0.08345 2.19653 -2.11127 -0.0088 -0.04588 -1.89082 -0.3722 0 0 0 0 0 0.02569 0.00132 0.05634 0 -0.24806 2.25495 -1.0874 -0.43227 1.5625 0.53261
PRO_585 -3.6072 0.57846 2.80279 -0.06803 0 0.04274 1.64601 -1.37225 -0 -0 -1.01044 0.59986 0 0 0 0 0 -0.12106 0.23138 0.22653 0 -0.24812 0 -2.4119 -0.25256 1.37419 -1.5896
LEU_586 -4.70335 0.3102 3.72101 -0.49342 0.22364 0.12097 1.78054 -1.9434 -0 -0 -1.82612 0.23808 0 0 0 0 0 -0.06286 0.02017 0.30227 0 -0.27648 0 0.18072 -0.1762 0.53665 -2.04759
MET_587 -10.9335 1.31721 4.90345 -0.69576 0.10265 0.42115 2.70928 -2.83614 -0.0088 -0.04588 -3.0903 -0.23709 0 0 0 0 0 0.03638 0.39202 3.12047 0 0.01464 0 0.60916 -0.17709 0.47535 -3.92278
TRP_588 -10.3267 0.95381 5.46513 -1.01188 0.26007 0.37689 3.37675 -3.52391 -0.00603 -0.01896 -3.22595 -0.40007 0 0 -0.21645 0 0 0.10371 0.00496 0 1.7812 0.0579 0 1.6906 -0.05374 0.61992 -4.09279
LEU_589 -4.44801 0.22977 4.67889 -0.47007 0.16701 0.10572 2.29675 -2.41913 -0 -0 -2.4059 0.21396 0 0 0 0 0 0.03535 0.13341 0.44039 0 -0.25619 0 0.18072 -0.15824 0.44065 -1.23492
THR_590 -6.22801 0.31633 4.85909 -0.20857 0.14817 0.07684 2.89201 -2.7499 -0 -0 -3.35939 -0.13295 0 0 0 0 0 -0.02272 0.00091 0.0844 0 -0.02428 2.28457 -1.0874 -0.04464 0.25092 -2.94463
THR_591 -6.85414 0.49501 5.08894 -0.19502 0.08004 0.06883 3.28282 -2.91352 -0.00513 -0.03448 -3.74684 -0.04059 0 0 0 0 0 -0.00487 0.03115 0.05984 0 -0.02677 2.2717 -1.0874 0.16007 0.2463 -3.12406
GLY_592 -3.3732 0.14765 4.16351 -5e-05 0 0 2.12833 -2.11283 -0.00039 -0.00288 -2.35105 -0.41221 0 0 0 0 0 -0.09523 0 0 0 0.09674 0 0.83697 0.72257 0.18523 -0.06683
ALA_593 -3.5146 0.11981 4.14411 -0.02254 0 0 2.216 -2.212 -0 -2e-05 -2.51313 -0.34733 0 0 0 0 0 -0.01911 0 0 0 -0.26356 0 1.8394 0.39772 0.16567 -0.00959
PHE_594 -9.26695 0.91043 4.05661 -0.81749 0.05553 0.24044 3.5411 -3.02841 -0.00728 -0.04043 -2.59928 -0.05891 0 0 0 0 0 0.0594 0.0002 0 1.8203 -0.46941 0 1.0402 -0.09103 0.34051 -4.31448
PHE_595 -10.5007 1.41847 2.43725 -0.58926 0.02129 0.26375 2.51281 -2.82128 -0 -0 -2.4675 0.01116 0 0 0 0 0 0.09936 0.07169 0 2.66622 0.05784 0 1.0402 0.0373 0.69736 -5.04402
PHE_596 -6.9136 0.57909 3.69968 -0.88584 0.05157 0.27888 2.28668 -2.61408 -0.00513 -0.03448 -1.34318 -0.018 0 0 0 0 0 0.008 0.04818 0 1.777 -0.40655 0 1.0402 -0.00027 0.55243 -1.89942
PHE_597 -6.09903 0.42905 4.61292 -1.0616 0.10477 0.44038 2.84882 -2.71603 -0.00039 -0.00288 -2.59587 0.04014 0 0 0 0 0 0.039 0.07015 0 1.80581 -0.46062 0 1.0402 0.12321 0.30067 -1.08131
THR_598 -8.16032 1.68261 5.42908 -0.11134 0.06442 0.04547 3.7347 -3.40756 -4e-05 -0.00121 -2.34552 -1.15878 0 0 0 0 0 0.48476 0.00048 0.65947 0 0.16946 2.31744 -1.0874 -0.03671 1.02977 -0.69122
GLY_599 -5.56073 0.7917 4.60717 -4e-05 0 0 2.38464 -2.7359 -0.00728 -0.04043 -2.14722 -0.41991 0 0 0 0 0 0.00131 0 0 0 0.47203 0 0.83697 0.09668 0.9504 -0.77062
LEU_600 -7.74915 0.75444 4.20215 -0.47294 0.1737 0.1049 3.04398 -2.81333 -0 -0 -2.33501 0.19936 0 0 0 0 0 -0.00368 0.02159 0.31181 0 -0.28993 0 0.18072 -0.01112 0.38713 -4.29539
VAL_601 -7.92967 1.04013 3.82689 -0.30079 0.19602 0.06779 3.09806 -2.85545 -0 -0 -1.90372 -0.00503 0 0 0 0 0 0.01197 0.0114 0.03923 0 -0.28647 0 1.9342 -0.18508 0.49872 -2.74178
VAL_602 -8.65024 1.63976 3.63253 -0.32023 0.31148 0.07084 2.1057 -2.85231 -0.00099 -0.00346 -1.32728 -0.01822 0 0 0 0 0 0.10606 0.00398 0.14207 0 -0.14733 0 1.9342 -0.038 0.86779 -2.54364
TRP_603 -11.2286 1.29406 5.96155 -1.08042 0.15381 0.54061 2.73718 -3.84137 -0.0086 -0.03594 -1.42697 -0.52864 0 0 0 0 0 0.04809 0.51922 0 3.2682 -0.38327 0 1.6906 0.1643 0.88505 -1.2711
PHE_604 -8.14877 0.81066 4.36914 -0.56822 0.06552 0.23217 2.73721 -2.90763 -0 -0 -2.32058 -0.10197 0 0 0 0 0 -0.03666 0.08365 0 2.71307 0.25807 0 1.0402 0.07535 0.50692 -1.19187
LEU_605 -8.75611 1.95314 4.18955 -0.54156 0.26887 0.13102 2.44998 -2.9395 -0 -0 -2.70482 0.31807 0 0 0 0 0 -0.09923 0.34497 0.30284 0 -0.22594 0 0.18072 -0.26488 0.96643 -4.42645
GLU_606 -7.53594 0.80653 9.71813 -0.32208 0.01632 0.57646 5.03694 -4.08241 -0.0225 -0.16414 -6.66337 -0.40009 0 0 -0.96792 -0.98864 0 -0.00305 0.4528 0 3.67597 -0.29508 0 -2.7348 -0.51683 1.09536 -3.31834
HIS_D_607 -6.34763 0.61031 5.21962 -0.44961 0.15069 0.52322 1.80456 -2.76966 -0.0305 -0.21409 -1.3641 -0.60439 0 0 0 0 0 0.09496 0.24644 0 3.1933 -0.10043 0 -0.45461 -0.61289 0.4965 -0.60832
LYS_608 -5.58778 0.77332 6.00398 -0.66963 0.1755 0.48078 2.53908 -2.50406 -0.00803 -0.02083 -4.00346 -0.11187 0 0 0 0 0 -0.05214 0.10597 2.87726 0 -0.19854 0 -1.5107 -0.19025 0.39757 -1.50382
LYS_609 -3.74319 0.17278 3.09106 -0.53447 0.22192 0.35783 0.88199 -1.42137 -0 -0 0.24569 0.00944 0 0 0 0 0 0.01233 0.01688 1.72425 0 -0.19531 0 -1.5107 0.04425 0.90579 0.2792
ASN_610 -6.991 0.53909 7.13485 -0.17862 0.03734 0.24918 3.24627 -3.41515 -0.02151 -0.16068 -1.87472 -0.38903 0 0 0 -0.58661 0 0.01563 0.14516 0 2.18476 0.16421 0 -0.93687 -0.12981 0.81591 -0.15158
ARG_611 -2.34802 0.11644 2.4146 -1.70861 0.49474 1.954 0.87703 -1.22503 -0 -0 0.62866 -2.07869 0 0 0 0 0 -0.00856 0.04723 2.82632 0 -0.21138 0 -1.2888 -0.13096 0.56289 0.92184
ASP_612 -4.63485 0.55551 6.07607 -0.22017 0.07352 0.73659 2.05801 -2.65895 -0.0277 -0.16821 -4.56947 -3.56017 0 0 -0.55757 -0.87699 0 0.06866 0.35254 0 3.32298 -0.28479 0 -2.3716 -0.35842 0.92596 -6.11905
PHE_613 -6.22514 0.49589 4.11488 -0.71319 0.13398 0.47172 1.79744 -2.60286 -0.01548 -0.07833 -0.88865 -0.31869 0 0 0 0 0 0.20014 0.09829 0 1.83427 0.00926 0 1.0402 -0.20374 3.53523 2.68522
ARG_614 -8.99026 1.18879 8.8197 -0.63178 0.07558 0.323 2.38602 -3.3811 -0.00064 -0.01262 -3.74483 0.68918 0 0 -0.98947 -0.87699 0 0.0301 1.83233 2.51905 0 -0.23174 0 -1.2888 0.03125 3.58531 1.3321
GLY_615 -2.68551 0.30818 3.60849 -5e-05 0 0 1.37391 -1.49242 -0 -0 -2.53567 -0.33113 0 0 -1.03689 0 0 0.03921 0 0 0 -0.25853 0 0.83697 1.1324 0.77096 -0.27011
ARG_616 -3.10763 0.75434 3.49968 -0.91953 0.24198 0.70792 1.36049 -1.46451 -0.0301 -0.17022 -0.98536 -0.10522 0 0 -0.47932 0 0 0.0912 0.00967 1.8875 0 -0.26317 0 -1.2888 6.93355 1.88874 8.5612
PRO_617 -3.09742 0.75704 2.29724 -0.11485 0.09718 0.07994 0.59587 -0.78425 -0 -0 -0.80436 0.24176 0 0 -0.51196 0 0 0.09845 0.01229 1.13275 0 -0.91227 0 -2.4119 6.03754 1.92052 4.63359
LYS_618 -5.75076 0.42265 6.04007 -0.5393 0.18745 0.40804 2.17172 -2.32933 -0.00634 -0.08152 -3.24077 -0.16568 0 0 -0.47751 0 0 0.03325 0.35906 2.35991 0 -0.00251 0 -1.5107 0.28291 0.501 -1.33839
LYS_619 -5.59639 0.37611 4.77711 -0.53865 0.15831 0.45804 1.25104 -1.93095 -0.02434 -0.0715 -0.4762 -0.11204 0 0 -0.26871 0 0 0.05105 0.20792 2.73841 0 0.19816 0 -1.5107 0.26404 0.59883 0.54954
GLN_620 -6.87504 0.41166 7.16005 -0.81281 0.21352 1.19637 3.14924 -3.17625 -0.02655 -0.14461 -3.33833 -1.42237 0 0 0 -0.27622 0 0.18189 0.10015 0 1.70808 0.63001 0 -0.18838 0.96919 0.54074 0.00035
VAL_621 -7.37663 0.8422 2.29708 -0.35992 0.24006 0.0862 1.38567 -2.12251 -0 -0 -0.86432 -0.01094 0 0 0 0 0 -0.10013 0.03272 0.84189 0 0.16517 0 1.9342 0.53852 0.47595 -1.99481
VAL_622 -6.64482 1.09347 2.93183 -0.30738 0.28817 0.06947 1.76629 -2.14699 -0 -0 -0.78266 0.02168 0 0 0 0 0 -0.056 0.00018 0.01972 0 -0.35164 0 1.9342 -0.03689 0.60086 -1.60052
THR_623 -6.36595 0.312 5.6764 -0.20138 0.1177 0.07627 2.18236 -2.7588 -0.01969 -0.14752 -1.95913 -0.49418 0 0 0 -0.27622 0 -0.03239 0.01248 0.12114 0 0.01388 2.36853 -1.0874 0.06779 0.56386 -1.83027
THR_624 -8.8 1.06964 7.70429 -0.223 0.36645 0.07973 4.18466 -4.02969 -0 -0 -3.97712 -0.16127 0 0 0 -0.80118 0 0.0567 2e-05 0.11077 0 -0.00471 2.23311 -1.0874 0.12568 0.62849 -2.52483
LEU_625 -8.53347 0.79948 3.44737 -0.46717 0.17458 0.10507 2.73069 -2.84673 -0.01017 -0.06398 -2.15783 0.18463 0 0 0 0 0 0.13515 0.10063 0.35397 0 -0.27435 0 0.18072 -0.02978 0.64092 -5.53024
TRP_626 -7.24549 0.63395 5.36165 -1.05586 0.03685 0.39002 2.66621 -2.8795 -0.02085 -0.13937 -2.48082 -0.37533 0 0 0 0 0 0.0235 0.08282 0 2.04391 -0.32503 0 1.6906 -0.11891 0.55425 -1.1574
PHE_627 -9.2523 1.10604 6.25445 -0.80861 0.12193 0.28194 4.05548 -3.81815 -3e-05 -0.00013 -2.51272 -0.04032 0 0 0 0 0 -0.00398 0.02749 0 2.1797 -0.55404 0 1.0402 0.18064 0.57191 -1.1705
VAL_628 -7.4621 0.88248 3.92979 -0.31233 0.14633 0.06782 2.8657 -2.88493 -0 -0 -1.70807 -0.1623 0 0 0 0 0 0.06927 0.04297 0.08578 0 -0.25906 0 1.9342 0.06976 0.78634 -1.90837
PHE_629 -8.52846 0.82599 4.9224 -0.59034 0.0373 0.24685 3.12984 -3.16556 -0 -0 -2.22644 -0.02106 0 0 0 0 0 0.05077 0.20314 0 2.40899 0.08345 0 1.0402 -0.14543 0.88817 -0.8402
MET_630 -9.78567 0.72509 6.99194 -0.74556 0.28507 0.36158 3.34787 -3.58463 -0 -0 -3.11026 -0.16208 0 0 0 0 0 0.14255 0.06825 2.51807 0 -0.17271 0 0.60916 -0.21855 0.75881 -1.97108
THR_631 -6.80352 0.7846 5.09372 -0.1107 0.0347 0.04747 3.17124 -3.08651 -3e-05 -0.00013 -1.07754 -0.77242 0 0 0 0 0 0.19364 0.00663 0.89967 0 0.06025 2.30391 -1.0874 -0.14988 0.9503 0.45799
LEU_632 -8.71305 1.26467 1.63304 -0.69901 0.2149 0.30387 2.00178 -2.29433 -1e-05 -0.00015 -0.88438 0.02544 0 0 0 0 0 -0.07707 0.04225 1.06893 0 -0.24239 0 0.18072 -0.13448 0.91864 -5.39063
PHE_633 -6.25198 0.53536 3.48257 -0.66818 0.10869 0.41264 1.6454 -2.22853 -0 -0 -1.43384 0.07107 0 0 -0.37069 0 0 -0.01705 0.13325 0 2.19482 -0.22126 0 1.0402 -0.34739 0.64075 -1.27415
PHE_634 -6.30288 0.78742 2.28063 -0.61007 0.07981 0.31291 1.76322 -2.00202 -0 -0 -1.42166 -0.48433 0 0 0 0 0 0.02104 0.34409 0 2.09019 0.31204 0 1.0402 -0.11379 0.44598 -1.45721
SER_635 -4.30091 0.41666 4.49109 -0.02947 0.00168 0.01993 1.67899 -2.06242 -0.00822 -0.05368 -1.74825 -0.46968 0 0 -0.37069 0 0 0.01312 0.01638 0.52335 0 -0.09582 2.01915 -0.77834 0.12087 0.4514 -0.16487
GLN_636 -4.07221 0.66103 3.0225 -0.25742 0.04164 0.18237 0.6612 -1.32841 -0 -1e-05 -0.53558 -0.60001 0 0 0 -1.04144 0 0.01338 0.16014 0 3.38404 0.19452 0 -0.18838 -0.04216 0.91811 1.17331
ASN_637 -6.03449 1.16358 4.94538 -0.43333 0.12402 0.89315 1.74381 -2.4445 -0.02908 -0.19306 0.76331 -0.87914 0 0 0 0 0 -0.05584 0.01563 0 1.715 -1.03572 0 -0.93687 -0.13766 1.2246 0.40878
GLU_638 -2.85999 0.11146 3.22436 -0.44192 0.20632 1.39504 0.57249 -1.38646 -0.02741 -0.15771 -0.70372 -3.15071 0 0 0 0 0 -0.02962 0.07903 0 3.77314 -0.27715 0 -2.7348 -0.4309 0.8935 -1.94506
ARG_639 -3.74468 0.44813 2.79235 -0.62086 0.10816 0.39707 0.66332 -1.34611 -0.02741 -0.15771 0.37875 0.39337 0 0 0 0 0 -0.01353 0.02723 2.64777 0 -0.00034 0 -1.2888 -0.55417 0.49007 0.59263
VAL_640 -4.24263 0.58741 0.57782 -0.23937 0.12868 0.04527 0.40642 -1.02843 -0.02434 -0.0715 -0.17726 -0.25598 0 0 0 0 0 0.02443 0.12629 0.53581 0 -0.6266 0 1.9342 -0.31894 0.34245 -2.27627
ASN_641 -6.6457 0.71157 4.14001 -0.19378 0.01152 0.30054 1.49971 -2.36932 -0 -0 -0.18811 -0.39259 0 0 0 -0.62333 0 -0.0469 0.03347 0 2.62717 -0.23272 0 -0.93687 -0.04533 0.65895 -1.69172
SER_642 -2.38263 0.06662 2.87569 -0.03066 0 0.07077 1.00939 -1.31208 -0 -0 0.2199 -0.63824 0 0 0 0 0 -0.0027 0.01512 0.54039 0 0.29134 0.62135 -0.77834 0.68704 1.1946 2.44755
THR_643 -5.75959 0.39423 6.09689 -0.12074 0.01714 0.08082 3.18643 -2.93564 -0.00408 -0.04567 -3.52999 -0.05224 0 0 -1.1868 -0.40203 0 -0.00923 0.01438 0.04294 0 -0.31435 4.18233 -1.0874 0.37885 1.02873 -0.025
LEU_644 -3.77198 0.58173 2.77258 -0.69667 0.26019 0.26755 1.86748 -1.8168 -0 -0 -0.41594 0.14179 0 0 0 0 0 -0.02441 0.00063 0.80655 0 -0.21167 0 0.18072 -0.24461 0.51856 0.2157
GLY_645 -3.75911 0.47171 2.99891 -4e-05 0 0 1.12351 -1.65662 -0 -0 -0.41305 -0.43394 0 0 0 0 0 -0.09641 0 0 0 0.40268 0 0.83697 0.15421 0.24897 -0.12221
ARG_646 -12.6456 1.84633 11.7158 -0.62285 0.10843 0.36421 4.85082 -5.16314 -0 -0 -3.46317 0.22979 0 0 -0.48759 -1.42451 0 -0.03676 1.47313 3.07346 0 -0.04189 0 -1.2888 0.198 0.73943 -0.5749
ALA_647 -5.5542 0.63008 4.24255 -0.02308 0 0 3.17173 -2.81985 -0.00854 -0.0817 -2.31306 -0.33729 0 0 0 0 0 0.01413 0 0 0 -0.38728 0 1.8394 -0.30473 0.88133 -1.05052
VAL_648 -5.33263 0.54715 2.92211 -0.3192 0.23111 0.07457 2.07131 -1.99918 -0 -0 -1.98409 -0.26162 0 0 0 0 0 0.25737 0.10498 0.6599 0 0.19547 0 1.9342 -0.38651 0.4051 -0.87995
LEU_649 -9.96491 1.78732 2.87535 -0.52521 0.40168 0.14382 2.80129 -2.83344 -0 -0 -2.01016 0.16125 0 0 0 0 0 0.58851 0.23155 0.04914 0 -0.00975 0 0.18072 0.00238 0.99573 -5.12472
VAL_650 -6.1142 1.04572 2.95488 -0.36188 0.18403 0.08815 2.78275 -2.26564 -0 -0 -1.67127 -0.08339 0 0 0 0 0 0.00339 0.00836 0.68322 0 0.33758 0 1.9342 -0.09251 1.01063 0.44402
ILE_651 -6.2379 1.14427 2.44488 -0.74903 0.60264 0.29268 2.21756 -2.10312 -0.02487 -0.13286 -1.41457 0.07118 0 0 0 0 0 -0.20241 0.10331 0.92181 0 0.41832 0 0.73287 -0.12719 0.6032 -1.4392
TRP_652 -12.1377 3.56525 4.40783 -0.82639 0.36398 0.45008 3.56349 -3.59564 -0 -0 -2.26411 -0.49827 0 0 0 0 0 -0.04982 0.02477 0 2.94464 -0.00372 0 1.6906 -0.06426 0.7853 -1.64391
LEU_653 -8.49599 1.46533 4.12219 -0.52756 0.17158 0.12735 2.65968 -2.8017 -0 -0 -2.01906 -0.00494 0 0 0 0 0 0.15351 0.09535 2.97374 0 -0.10194 0 0.18072 -0.22231 0.90481 -1.31925
PHE_654 -9.43994 1.17661 2.77557 -0.69829 0.01547 0.17102 2.61474 -2.64008 -0 -0 -2.07628 -0.11672 0 0 0 0 0 -0.00514 0 0 1.80443 -0.44251 0 1.0402 -0.13217 0.96177 -4.99133
VAL_655 -8.68171 1.34926 2.76101 -0.31543 0.27137 0.07199 2.41709 -2.67926 -0.03248 -0.1662 -1.78759 -0.10671 0 0 0 0 0 -0.06308 0.01817 0.11466 0 -0.24541 0 1.9342 -0.08176 0.73028 -4.4916
VAL_656 -8.83333 1.26981 4.09359 -0.31588 0.40983 0.07123 2.75812 -3.14795 -0.01115 -0.05278 -1.74654 0.02752 0 0 0 0 0 -0.02996 0.0052 0.02783 0 -0.29195 0 1.9342 -0.05326 0.58498 -3.30049
LEU_657 -7.2883 0.3871 4.34401 -0.67864 0.18878 0.25931 2.78804 -2.66207 -0 -0 -3.37387 0.0736 0 0 0 0 0 -0.00626 0.0342 0.85526 0 -0.19998 0 0.18072 0.03469 0.49339 -4.57002
ILE_658 -9.54534 1.10522 3.26178 -0.50663 0.31193 0.10597 2.7793 -2.80982 -0 -0 -2.81487 -0.06349 0 0 0 0 0 -0.06883 0.1851 0.55086 0 -0.48166 0 0.73287 0.01876 0.80534 -6.43351
ILE_659 -8.93906 0.96848 3.11765 -0.52703 0.56893 0.10412 2.7569 -2.72419 -0 -0 -2.93915 0.01939 0 0 0 0 0 -0.0574 0.06292 0.49111 0 -0.48218 0 0.73287 0.0742 0.96027 -5.81219
ILE_660 -7.31167 0.72398 4.57594 -0.6782 0.56694 0.15993 3.13392 -2.76743 -0.01207 -0.06938 -2.31907 0.16971 0 0 0 0 0 -0.05132 0.00765 0.57057 0 -0.35572 0 0.73287 0.00528 0.72565 -2.19244
SER_661 -5.28274 0.45642 5.32011 -0.03181 0.00026 0.02129 2.7762 -2.71972 -0.01114 -0.05263 -2.71819 0.00709 0 0 0 0 0 -0.03487 0.0033 0.49837 0 0.30626 1.79777 -0.77834 -0.05424 0.54487 0.04826
SER_662 -6.25834 0.56602 4.48344 -0.03296 0.00058 0.02162 2.58674 -2.61915 -0.03198 -0.20337 -1.7554 0.03565 0 0 0 0 0 0.02332 0.02502 0.49344 0 0.30526 1.83126 -0.77834 -0.01409 0.42756 -0.89369
TYR_663 -9.46633 1.17666 4.16301 -1.01495 0.08038 0.34715 3.13312 -2.93018 -0 -0 -2.26983 -0.26157 0 0 -0.76512 0 0 0.03983 0.06061 0 1.99785 -0.2986 0.05397 1.2797 0.06147 0.75622 -3.85661
THR_664 -4.67821 0.4335 3.84272 -0.12405 0.06263 0.05919 1.96986 -2.23769 -0 -0 -1.83146 -0.79711 0 0 0 0 0 -0.04183 0.00845 0.15171 0 -0.10456 2.27206 -1.0874 -0.14275 0.99225 -1.25271
ALA_665 -2.35318 0.18084 2.16836 -0.02347 0 0 1.35991 -1.35378 -0 -0 -0.86537 -0.35613 0 0 0 0 0 -0.06134 0 0 0 -0.42599 0 1.8394 -0.43298 0.76502 0.44129
SER_666 -3.57132 0.44728 4.0709 -0.03763 0.00993 0.07189 1.70896 -1.97857 -0.03993 -0.35121 -1.78837 -0.51646 0 0 0 0 0 0.15441 0.04027 0.43913 0 -0.08829 0.61758 -0.77834 -0.01047 0.3441 -1.25616
LEU_667 -7.61161 0.63878 3.78635 -0.6988 0.20839 0.28793 2.67482 -2.54147 -0 -0 -1.57988 0.0959 0 0 0 0 0 -0.03457 0.00067 1.08451 0 -0.26752 0 0.18072 0.04534 0.39673 -3.33371
THR_668 -4.74923 0.31952 3.96012 -0.11533 0.04541 0.05298 2.09482 -2.23938 -0.01068 -0.12707 -1.36517 -1.20314 0 0 0 0 0 0.19836 0.03605 0.23657 0 0.0744 2.31814 -1.0874 -0.28514 0.54346 -1.30271
SER_669 -3.73356 0.34127 4.29551 -0.02276 0 0.02062 1.83356 -2.07602 -0 -0 -1.00492 -0.36586 0 0 0 0 0 0.11274 0.00402 0.48903 0 0.29859 0.60213 -0.77834 -0.14894 0.43709 0.30413
PHE_670 -10.7108 1.59022 4.53046 -0.64359 0.0377 0.27883 1.74492 -3.1405 -0.00529 -0.06443 -1.74612 -0.02294 0 0 -0.62784 0 0 -0.0137 0.12757 0 2.2206 0.01259 0 1.0402 -0.0922 0.60239 -4.88196
LEU_671 -8.02524 1.13315 2.66917 -0.50633 0.2442 0.12843 1.73793 -2.39119 -0 -0 -0.62576 0.22832 0 0 0 0 0 -0.04423 0.03234 0.41424 0 -0.27859 0 0.18072 0.02286 0.94815 -4.13183
THR_672 -4.34361 0.34903 3.24659 -0.11913 0.07402 0.06598 2.06816 -2.00546 -0.026 -0.18489 -1.36998 -1.22287 0 0 0 0 0 0.13212 0.0228 0.08821 0 -0.28596 2.27185 -1.0874 -0.18124 0.99919 -1.5086
VAL_673 -6.22754 1.41404 3.58249 -0.34881 0.48602 0.0832 2.10778 -2.738 -0 -0 -1.80849 -0.95613 0 0 0 0 0 0.21915 0.06467 0.52703 0 0.47385 0 1.9342 5.27173 1.32507 5.41027
GLN_674 -3.92312 0.13572 4.20579 -0.70728 0.09004 0.48648 1.65378 -1.99118 -0.01912 -0.13968 -1.45171 -0.22673 0 0 -1.48452 0 0 -0.01567 0.36169 0 2.75995 0.06213 0 -0.18838 5.46884 1.04306 6.12008
GLN_675 -4.01175 0.15063 3.77642 -0.65618 0.08959 0.4309 1.11841 -1.61071 -0 -0 -1.84785 -0.23209 0 0 -1.67444 0 0 -0.04919 0.02475 0 2.7423 0.12888 0 -0.18838 -0.22814 0.3208 -1.71606
LEU_676 -3.7665 0.65805 2.64827 -0.45875 0.20655 0.08282 1.0048 -1.33645 -0 -0 -0.66422 0.22045 0 0 -0.79975 0 0 -0.00775 0.042 0.49267 0 -0.37668 0 0.18072 -0.31123 0.36874 -1.81627
LEU_677 -1.91674 0.44272 1.17052 -0.53766 0.2352 0.18387 0.30203 -0.68683 -0 -0 0.59761 -0.01921 0 0 0 0 0 0.03285 0.0946 0.21632 0 0.62799 0 0.18072 5.59094 2.13651 8.65145
PRO_678 -3.76509 0.89169 1.93876 -0.13643 0.02852 0.08393 0.16791 -0.64248 -0.01531 -0.05058 -0.06186 0.61836 0 0 0 0 0 0.32229 0.01554 0.12671 0 0.30731 0 -2.4119 5.96735 2.28732 5.67203
THR_679 -4.27857 0.58605 2.54998 -0.2362 0.39686 0.12872 1.54011 -1.47531 -0.00158 -0.03418 -0.49677 -0.61096 0 0 -0.48302 0 0 -0.0177 0.10738 1.09179 0 0.17869 2.3172 -1.0874 0.47028 0.80459 1.44997
ILE_680 -6.5721 0.74096 1.38521 -0.46879 0.33276 0.09666 1.37749 -1.84425 -0.01531 -0.05058 0.00035 0.5395 0 0 0 0 0 -0.02222 0.08867 0.54626 0 -0.21199 0 0.73287 -0.04295 0.82086 -2.5666
GLN_681 -5.80217 0.67344 4.21217 -0.69368 0.14669 0.74181 2.26631 -2.50903 -0.04557 -0.17228 -2.28954 -0.79254 0 0 -1.40512 0 0 -0.05601 0.01515 0 2.49787 -0.02452 0 -0.18838 -0.23736 0.78307 -2.87971
GLY_682 -4.24765 0.47665 3.95184 -0.00106 0 0 2.58284 -2.23531 -0.02289 -0.08844 -2.43199 -0.25291 0 0 0 0 0 -0.12005 0 0 0 -1.54148 0 0.83697 0.42498 0.64702 -2.02149
ILE_683 -5.41735 0.70295 2.64448 -0.50561 0.37067 0.10311 2.45919 -1.96392 -0.00637 -0.04179 -1.49294 0.02865 0 0 0 0 0 -0.0426 0.00234 0.78217 0 -0.22559 0 0.73287 0.37553 0.63508 -0.85913
SER_684 -2.94203 0.20949 3.51388 -0.02705 0 0.04189 1.45669 -1.74095 -0 -0 -1.57819 -0.9705 0 0 0 0 0 -0.06323 0.00296 0.21275 0 -0.01995 0.62246 -0.77834 -0.28538 0.5754 -1.77012
SER_685 -5.46809 0.39517 6.73102 -0.03791 0.00043 0.04512 4.05092 -3.169 -0.00158 -0.03418 -3.54901 -0.33332 0 0 -0.48481 0 0 0.23306 0.03342 0.4519 0 -0.00216 1.97429 -0.77834 -0.36412 0.37201 0.06483
LEU_686 -9.22527 0.71348 4.33522 -0.66728 0.13172 0.2386 3.05848 -2.95503 -0 -0 -1.95136 0.06026 0 0 0 0 0 0.08561 0.07584 0.92465 0 -0.25112 0 0.18072 -0.17236 0.5371 -4.88072
VAL_687 -6.09065 0.53223 3.73239 -0.30431 0.17615 0.06739 2.23552 -2.61605 -0.01173 -0.13329 -1.89331 -0.13913 0 0 0 0 0 -0.00419 0.0003 0.1211 0 -0.38092 0 1.9342 -0.1062 0.53081 -2.34968
SER_688 -4.25006 0.37962 4.8303 -0.03269 6e-05 0.02217 2.49386 -2.27507 -0.01392 -0.18101 -2.04701 0.00845 0 0 0 0 0 0.00625 0.01195 1.03626 0 0.0423 1.79509 -0.77834 -0.2991 0.59274 1.34183
SER_689 -4.90572 0.50349 4.57588 -0.0367 0.01315 0.0276 1.71791 -2.32998 -0.03524 -0.30773 -1.91055 -0.04629 0 0 0 0 0 -0.08283 0.00085 0.69981 0 -0.06535 1.75799 -0.77834 -0.31916 0.75821 -0.76301
ASN_690 -5.93316 0.96499 6.28119 -0.21113 0.13861 0.3898 3.44603 -3.14511 -0.03801 -0.36675 -2.03983 -0.86761 0 0 -1.69377 0 0 0.38965 0.05126 0 1.961 -0.49608 0 -0.93687 0.18003 1.35392 -0.57185
VAL_691 -7.77283 2.55685 2.59782 -0.22204 0.16346 0.03699 2.5698 -2.43505 -0.0161 -0.11422 -0.927 -0.05385 0 0 0 0 0 0.78811 0.0914 0.01986 0 1.97704 0 1.9342 5.94595 3.63746 10.7778
PRO_692 -8.49384 1.64773 3.16344 -0.0813 5e-05 0.04888 1.79557 -1.62482 -0 -0 -0.9767 0.48158 0 0 0 0 0 -0.11078 0.22131 0.23175 0 -1.26979 0 -2.4119 6.96502 3.93278 3.51898
ILE_693 -6.41828 0.99386 2.66502 -0.48415 0.37736 0.12159 2.51671 -1.98455 -0.02441 -0.16206 -1.92706 -0.22129 0 0 0 0 0 -0.01422 0.01056 0.28234 0 -0.63487 0 0.73287 1.1191 1.73102 -1.32047
GLY_694 -3.8354 0.54969 3.79223 -6e-05 0 0 2.40035 -2.03705 -0.0097 -0.0306 -2.33528 -0.39169 0 0 0 0 0 -0.00869 0 0 0 0.22927 0 0.83697 0.834 0.82838 0.82242
TYR_695 -2.58918 0.42627 2.418 -0.87373 0.03207 0.33717 1.42071 -1.15127 -0 -0 -0.78997 -0.30864 0 0 0 0 0 0.01478 0.0008 0 2.15858 -0.26935 4e-05 1.2797 0.99867 0.60326 3.70789
GLN_696 -5.47539 0.53245 4.33087 -0.27955 0.06044 0.25629 1.77168 -2.31395 -0.03654 -0.39562 -2.40078 -0.74464 0 0 -1.20876 0 0 -0.02021 0.00317 0 2.90432 -0.02753 0 -0.18838 -0.01013 0.41503 -2.82722
THR_697 -5.25801 0.49697 4.0682 -0.11137 0.05873 0.06101 2.3413 -2.32474 -0.04865 -0.44756 -1.81515 -0.97473 0 0 -0.77965 0 0 -0.05949 0.02366 0.08955 0 -0.71079 2.2841 -1.0874 -0.0469 0.70681 -3.53413
GLY_698 -2.14965 0.22887 3.14569 -0.00058 0 0 2.09304 -1.49025 -0.01791 -0.09979 -1.77182 -0.29126 0 0 0 0 0 0.07608 0 0 0 -1.53595 0 0.83697 0.52782 0.58207 0.13331
SER_699 -0.91047 0.01644 0.8353 -0.03207 0.01961 0.03011 0.0212 -0.46586 -0 -1e-05 -0.03578 -0.28008 0 0 0 0 0 0.11414 0.0034 0.30683 0 0.30768 0.60315 -0.77834 1.13869 0.32695 1.22092
PHE_700 -6.98393 0.81682 3.26004 -0.73462 0.03201 0.12859 2.2583 -2.31257 -0.00438 -0.04084 -1.56396 -0.48272 0 0 0 0 0 -0.0846 0 0 2.72419 -0.20102 0 1.0402 0.67356 0.52959 -0.94531
VAL_701 -3.05586 0.3265 0.85639 -0.2758 0.16924 0.0632 0.27544 -1.01552 -0 -1e-05 -0.50683 -0.45672 0 0 0 0 0 0.14338 0.0006 0.22579 0 -0.60169 0 1.9342 -0.07378 0.49 -1.50149
ARG_702 -7.45063 0.82874 5.3886 -0.72532 0.3714 0.29281 3.31875 -2.79996 -0.03122 -0.26298 -1.43751 0.63799 0 0 -0.72488 0 0 0.06945 0.38847 2.96477 0 -0.13403 0 -1.2888 -0.19247 0.6124 -0.17442
ASP_703 -4.80065 0.46868 4.71848 -0.24979 0.06312 0.88122 1.24037 -2.23476 -0.00441 -0.04442 -3.64574 -1.34654 0 0 0 0 0 0.05267 0.69982 0 2.18945 -0.20914 0 -2.3716 -0.02513 1.559 -3.05936
TYR_704 -8.25781 1.56122 3.75208 -0.52668 0.2625 0.2455 2.4275 -2.57659 -0.00306 -0.08219 -2.25709 -0.15847 0 0 -0.59514 0 0 0.61356 0.03363 0 4.29888 -0.36081 0.16005 1.2797 -0.03692 3.17242 2.95228
LEU_705 -7.69427 1.53633 3.48595 -0.53559 0.23632 0.18021 2.6828 -2.52599 -0 -0 -2.37344 -0.01398 0 0 0 0 0 -0.01011 0.13071 0.2133 0 0.8979 0 0.18072 0.94574 2.73611 0.07269
LEU_706 -5.47903 0.45603 3.43161 -0.53498 0.33032 0.15837 1.35265 -1.93148 -0 -0 -0.52819 0.19079 0 0 0 0 0 0.23152 0.00267 0.14172 0 -0.0233 0 0.18072 0.99184 0.89803 -0.13069
GLN_707 -3.665 0.48257 3.53406 -0.25377 0.0383 0.19768 1.4921 -1.82137 -0.01841 -0.17628 -1.78473 -0.6386 0 0 -0.9683 0 0 0.13466 0.05522 0 2.89255 -0.20898 0 -0.18838 -0.36774 0.37105 -0.89336
LEU_708 -5.06245 0.62983 2.27714 -0.58399 0.19731 0.17163 1.31246 -1.60047 -0.0041 -0.05425 0.10509 0.19444 0 0 0 0 0 0.35075 0.06299 0.65197 0 -0.18252 0 0.18072 0.00703 0.57333 -0.77308
ASN_709 -3.82506 0.20837 3.11399 -0.39872 0.12092 0.80937 1.62782 -1.81153 -0 -0 -1.24174 -0.87913 0 0 0 0 0 -0.00372 0.00648 0 1.59991 -1.03674 0 -0.93687 0.21952 0.67794 -1.74919
VAL_710 -4.34764 0.76455 1.55693 -0.32478 0.5489 0.08229 0.86966 -1.33243 -1e-05 -0.00019 -0.89583 -0.45338 0 0 -0.59514 0 0 0.22549 0.11094 0.07501 0 0.66976 0 1.9342 0.36237 0.67606 -0.07323
ALA_711 -2.39055 0.50822 2.25973 -0.02796 0.00488 0 1.59827 -1.30249 -0 -0 -2.58234 -0.41717 0 0 0 0 0 0.0766 0 0 0 0.47707 0 1.8394 1.11983 1.2256 2.38909
PRO_712 -3.94091 0.56864 2.80667 -0.16926 0.06751 0.11233 1.65416 -1.16517 -0.01533 -0.1432 -1.33162 0.16493 0 0 0 0 0 0.03036 0.0028 0.18822 0 -0.89503 0 -2.4119 0.95897 1.13232 -2.38551
ASP_713 -2.16115 0.16042 3.98201 -0.26211 0.04002 0.8682 2.26295 -1.58463 -0.01971 -0.219 -4.42057 -0.45684 0 0 0 -0.81465 0 0.13323 0.00274 0 2.16103 -0.54893 0 -2.3716 0.55109 0.82881 -1.86869
ARG_714 -3.22575 0.59001 2.34006 -0.73814 0.14228 0.48631 0.57697 -1.14694 -0 -0 -0.81537 0.19884 0 0 0 0 0 0.02117 0.06391 2.57973 0 -0.22004 0 -1.2888 1.14636 0.8901 1.6007
LEU_715 -4.60408 0.6666 2.70341 -0.47281 0.22357 0.083 1.29539 -1.43736 -0.00855 -0.08026 -0.17538 0.20715 0 0 0 0 0 0.00377 0.00992 0.46205 0 -0.298 0 0.18072 0.83102 0.49797 0.08813
VAL_716 -3.17045 0.21624 2.51771 -0.29161 0.18057 0.06231 0.79096 -1.45054 -0.00717 -0.02218 -0.20302 -0.21235 0 0 -0.42795 0 0 0.09798 0.00888 0.14618 0 -0.51458 0 1.9342 0.02326 0.24525 -0.0763
ALA_717 -2.60905 0.27172 0.98174 -0.02317 0 0 0.83238 -0.95739 -0.01988 -0.11292 -0.3879 -0.30873 0 0 0 0 0 0.17308 0 0 0 -0.35651 0 1.8394 -0.16929 0.58745 -0.25906
LEU_718 -5.20485 0.60298 1.23767 -0.54683 0.30881 0.16875 0.94588 -1.32795 -0 -0 -0.46359 0.12666 0 0 0 0 0 0.0108 0.17141 0.44762 0 -0.03459 0 0.18072 -0.04438 0.79174 -2.62915
ASN_719 -4.38106 0.33902 5.72722 -0.30938 0.00962 0.61728 2.12041 -2.56667 -0.02498 -0.27818 -1.68869 -0.1974 0 0 0 0 0 -0.03848 0.16136 0 2.88598 0.34558 0 -0.93687 0.49285 0.52017 2.79778
THR_720 -4.88197 0.31539 3.32493 -0.19705 0.12424 0.07479 1.71524 -2.0599 -0.03586 -0.26651 -1.30316 -0.5976 0 0 0 0 0 -0.04149 0.03429 0.14614 0 0.03463 2.28588 -1.0874 0.24926 0.33458 -1.83159
LEU_721 -8.71155 1.25315 3.58881 -0.62431 0.16356 0.20944 2.1214 -2.61631 -0.01135 -0.06309 -1.60893 -0.08028 0 0 0 0 0 0.07834 0.46729 1.46112 0 -0.21993 0 0.18072 -0.05601 0.67107 -3.79685
ASP_722 -4.74222 0.21004 5.68483 -0.21117 0.00121 0.68699 2.57991 -2.63915 -1e-05 -0.00019 -2.74534 -0.11402 0 0 0 0 0 -0.01997 0.00033 0 3.21731 0.26137 0 -2.3716 -0.04318 0.67325 0.4284
GLU_723 -4.64271 0.17675 5.46259 -0.21371 0.02753 0.29808 2.17122 -2.67527 -0.01598 -0.15359 -1.80659 -0.57979 0 0 0 0 0 -0.03649 0.00115 0 3.03447 -0.21963 0 -2.7348 -0.23134 0.28119 -1.85695
TYR_724 -10.1792 0.91365 4.30693 -0.5495 0.26558 0.2397 3.20787 -3.07691 -0.01214 -0.11068 -1.35112 -0.3856 0 0 0 0 0 -0.01831 0.16381 0 3.96797 0.07992 1e-05 1.2797 -0.29933 0.41371 -1.14398
THR_725 -6.68941 0.60799 5.59466 -0.19589 0.11201 0.07047 3.2017 -3.01349 -0.01966 -0.20036 -3.30551 -0.10152 0 0 0 0 0 -0.00592 0.10637 0.06781 0 -0.01124 2.24332 -1.0874 0.11748 0.59497 -1.91361
ALA_726 -3.55032 0.41367 3.2786 -0.0217 0 0 2.08764 -2.04369 -0.01135 -0.06309 -1.31151 -0.34617 0 0 0 0 0 -0.05245 0 0 0 -0.36413 0 1.8394 -0.08695 0.48615 0.25412
ALA_727 -2.82441 0.19328 2.01558 -0.02594 0.00083 0 1.23646 -1.42774 -0 -0 -0.86046 -0.39817 0 0 0 0 0 -0.02783 0 0 0 -0.15274 0 1.8394 -0.63351 0.43803 -0.62722
LEU_728 -6.46631 0.7402 3.32844 -0.53208 0.20224 0.16991 2.3776 -2.26798 -0.03433 -0.14746 -1.60407 0.05533 0 0 0 0 0 0.46983 0.12909 0.31384 0 0.03935 0 0.18072 -0.51926 0.79329 -2.77165
THR_729 -5.67666 0.87072 3.0005 -0.1255 0.14702 0.0773 2.157 -1.99397 -0 -0 -0.57233 -0.60122 0 0 0 0 0 -0.00478 0.01458 0.0436 0 -0.38535 2.30895 -1.0874 -0.43012 1.3316 -0.92606
LYS_730 -4.71165 0.30828 6.94823 -0.40884 0.08839 0.37888 3.195 -2.91694 -0.08753 -0.30972 -5.44969 0.05555 0 0 0 0 0 0.07299 0.28622 2.47488 0 0.15273 0 -1.5107 -0.31101 1.21896 -0.52595
GLY_731 -1.5644 0.14289 1.43928 -4e-05 0 0 0.36429 -0.73553 -0 -0 -0.28776 -0.38044 0 0 0 0 0 -0.18008 0 0 0 0.30422 0 0.83697 0.15442 0.88164 0.97546
ALA_732 -4.11647 0.54588 2.7834 -0.02166 0 0 1.34496 -1.90528 -0 -0 -0.67253 -0.38019 0 0 0 0 0 -0.00745 0 0 0 -0.52313 0 1.8394 0.18084 0.63146 -0.30075
GLY_733 -2.7613 0.35487 3.17117 -4e-05 0 0 1.66216 -1.61844 -0 -0 -1.7298 -0.41296 0 0 -0.9683 0 0 -0.09399 0 0 0 0.43349 0 0.83697 0.13742 0.24524 -0.74351
ARG_734 -2.82855 0.28521 2.09223 -0.75238 0.12564 0.51355 0.65694 -1.30969 -0.01841 -0.17628 0.52801 0.26755 0 0 0 0 0 -0.0818 0.01096 1.84824 0 -0.0906 0 -1.2888 -0.05014 0.28488 0.01658
GLY_735 -2.81282 0.40024 2.91061 -6e-05 0 0 1.50642 -1.54096 -0.02094 -0.15474 -1.90461 -0.39281 0 0 0 0 0 -0.12184 0 0 0 0.40726 0 0.83697 -0.21725 0.28239 -0.82212
GLY_736 -3.99078 0.273 3.48998 -0.0001 0 0 2.45336 -2.08655 -0 -0 -2.09701 -0.40936 0 0 0 0 0 0.04593 0 0 0 0.15952 0 0.83697 0.78147 0.23386 -0.30971
VAL_737 -4.06817 0.28913 1.83211 -0.31299 0.18435 0.07224 0.85172 -1.56801 -0 -0 -1.17412 -0.51289 0 0 0 0 0 -0.01088 0.0011 0.13878 0 0.15207 0 1.9342 0.96456 0.35597 -0.87082
GLY_738 -1.93334 0.65119 2.43933 -0.00025 0 0 0.61603 -1.1953 -0.00499 -0.02396 -0.383 -0.18928 0 0 0 0 0 0.02581 0 0 0 -1.46301 0 0.83697 2.24061 0.54809 2.1649
ALA_739 -2.72227 0.64493 2.50252 -0.02284 0 0 1.05064 -1.51192 -0.07355 -0.33746 -0.95937 -0.12791 0 0 0 0 0 0.12964 0 0 0 -0.17028 0 1.8394 1.71056 0.61034 2.56245
ILE_740 -7.76381 1.20174 1.37526 -0.49151 0.35767 0.10759 0.84908 -1.96138 -0.00247 -0.03413 -0.62035 0.0937 0 0 0 0 0 -0.06045 0.0658 0.42662 0 -0.53969 0 0.73287 -0.61607 0.69831 -6.18125
VAL_741 -6.42145 0.77033 2.15494 -0.31319 0.27031 0.072 1.71228 -2.16438 -0.0092 -0.03514 -0.56689 -0.97105 0 0 0 0 0 0.34446 0.02177 1.55554 0 -0.29238 0 1.9342 -0.25019 0.72774 -1.46029
ASP_742 -5.572 0.62637 5.69811 -0.1022 0.00987 0.29705 2.67804 -2.60999 -0.04174 -0.26882 -3.60886 -1.29062 0 0 -0.91381 -1.05084 0 0.11184 0.40215 0 2.70223 0.22409 0 -2.3716 0.52742 0.74266 -3.81067
GLU_743 -7.05684 0.82057 6.00157 -0.21256 0.02917 0.28465 2.79623 -2.71756 -0.0247 -0.19632 -2.67345 -0.28724 0 0 -0.91381 0 0 -0.01952 0.10866 0 3.87029 0.16379 0 -2.7348 0.46353 1.01141 -1.28693
LEU_744 -7.45342 1.50161 3.86589 -0.68616 0.21208 0.26273 2.47288 -2.56257 -0.01511 -0.10683 -2.78082 0.12302 0 0 0 0 0 0.50129 0.01869 0.84155 0 -0.18922 0 0.18072 1.00128 2.03963 -0.77275
PRO_745 -6.38142 1.6915 4.06678 -0.20136 0.0066 0.1528 1.41348 -1.73959 -0 -0 -0.60177 -0.02535 0 0 0 0 0 -0.02619 0.0378 0.92401 0 -1.01287 0 -2.4119 0.65168 2.3956 -1.06022
TYR_746 -9.09726 0.83845 5.30607 -0.60375 0.12178 0.34669 2.547 -2.77549 -0.0001 -0.00311 -2.86671 -0.2134 0 0 0 -0.41755 0 0.07755 0.65471 0 3.11281 -0.17464 0.0761 1.2797 4.81509 1.5121 4.53605
VAL_747 -8.58152 1.48359 3.65126 -0.36745 0.24949 0.09281 3.28964 -3.00863 -0 -0 -3.12157 -0.15708 0 0 0 0 0 0.01715 0.53102 0.9054 0 -0.09594 0 1.9342 5.17393 1.27525 3.27154
GLN_748 -6.12361 0.4486 5.10857 -0.74664 0.06773 0.75678 2.76356 -2.77887 -0.01862 -0.12782 -2.85112 -0.83026 0 0 0 0 0 0.11609 0.04236 0 2.82213 -0.20842 0 -0.18838 -0.23029 0.82883 -1.14939
SER_749 -4.27239 0.28572 4.97085 -0.02762 0 0.06462 1.82566 -2.29503 -0.01511 -0.10683 -0.31413 -0.57731 0 0 0 0 0 0.11057 0.00049 0.76626 0 0.32679 0.61114 -0.77834 -0.08793 0.25366 0.74106
PHE_750 -8.18444 0.78066 5.20063 -0.71723 0.0396 0.21273 3.39975 -3.09029 -0 -0 -3.32581 -0.06839 0 0 0 0 0 0.03274 0.08215 0 2.34292 -0.31076 0 1.0402 0.0555 0.66979 -1.84023
LEU_751 -8.89944 1.17053 5.48978 -0.64918 0.3685 0.2658 2.71874 -3.47126 -0 -0 -1.12174 -0.12598 0 0 0 0 0 -0.03552 0.06804 1.27914 0 -0.17652 0 0.18072 -0.02482 0.95429 -2.00893
SER_752 -5.71897 0.63874 6.42568 -0.03586 0.0066 0.02664 3.14236 -3.03841 -0.01841 -0.19608 -4.21478 0.03939 0 0 0 0 0 -0.02264 0.00019 1.35358 0 -0.40443 1.78814 -0.77834 -0.12394 0.67801 -0.45253
THR_753 -3.15315 0.29999 3.94038 -0.18926 0.0828 0.06643 1.6336 -1.7984 -0.01476 -0.1476 -1.6068 -0.27555 0 0 0 0 0 0.13198 0.00414 0.12036 0 -0.17805 2.27382 -1.0874 0.34279 0.46074 0.90607
GLU_754 -5.56096 0.44749 5.0789 -0.34767 0.11698 0.46929 2.50805 -2.56673 -0.01415 -0.10204 -1.30946 -0.47033 0 0 0 0 0 0.05734 0.28796 0 3.64803 0.22299 0 -2.7348 0.76284 0.63268 1.12642
CYS:disulfide_755 -2.99271 0.14227 2.17325 -0.05024 0.01087 0.02113 0.7106 -1.19191 -0.01534 -0.12063 0.03456 -0.43759 0 0 0 0 -0.50935 -0.05521 0.05796 0.28332 0 0.29074 0 3.6196 0.2712 0.62357 2.8661
ALA_756 -2.69228 0.40183 2.19143 -0.02739 0.00561 0 1.41831 -1.26283 -0.02111 -0.12577 -1.60508 -0.41805 0 0 0 0 0 -0.06507 0 0 0 -0.0113 0 1.8394 -0.32506 0.41382 -0.28354
PHE_757 -10.612 2.05673 1.2454 -1.10293 0.15523 0.54885 1.97583 -2.26612 -0.01911 -0.14862 -0.67512 -0.08929 0 0 0 0 0 -0.01206 0.18538 0 1.78505 -0.50022 0 1.0402 -0.36043 0.64826 -6.14499
THR_758 -5.75548 0.56043 3.90886 -0.1896 0.09546 0.06808 2.71607 -2.29358 -0.01028 -0.10882 -3.15548 -0.99356 0 0 0 0 0 -0.00531 0.00101 0.99406 0 -0.80155 2.29907 -1.0874 -0.0476 0.6303 -3.17531
ILE_759 -5.89063 0.88437 -0.09117 -0.45603 0.31844 0.08786 0.76131 -1.16206 -0 -0 -0.98285 -0.00095 0 0 0 0 0 0.13711 0.0078 0.3687 0 -0.73813 0 0.73287 -0.1856 0.65776 -5.5512
ALA_760 -5.04521 0.63287 2.53618 -0.02222 0 0 2.2268 -2.1312 -0.01793 -0.10657 -2.49586 -0.26775 0 0 0 0 0 0.03057 0 0 0 0.20867 0 1.8394 0.03321 0.80623 -1.77282
GLY_761 -2.44607 0.26147 2.06039 -0.0002 0 0 0.55435 -1.13952 -0 -0 -1.55235 -0.18259 0 0 -0.4373 0 0 -0.03362 0 0 0 -1.49893 0 0.83697 0.22486 0.55178 -2.80076
GLN_762 -3.88104 0.19894 2.68812 -0.82109 0.25021 1.2095 1.00644 -1.53859 -0.04109 -0.19172 -0.44205 -1.69103 0 0 0 0 0 0.04144 0.05541 0 1.69896 0.24677 0 -0.18838 0.40232 0.29068 -0.70619
GLU_763 -5.3706 0.37298 5.11392 -0.19265 0.0325 0.26801 1.81063 -2.22602 -0 -0 -4.00603 -0.42026 0 0 -0.9848 0 0 -0.0353 0.04413 0 4.1138 0.02765 0 -2.7348 0.31599 0.35723 -3.51359
PHE_764 -7.80778 0.74455 4.47675 -0.60836 0.07469 0.31301 3.09297 -2.86085 -0.00224 -0.02484 -2.40126 0.19118 0 0 0 0 0 0.012 0.00022 0 1.95749 -0.36562 0 1.0402 -0.23621 0.34286 -2.06124
THR_765 -2.9405 0.41783 2.11169 -0.19514 0.22046 0.08625 1.21594 -1.22086 -0.00392 -0.02146 -0.85015 -0.8322 0 0 0 0 0 0.22063 0.00142 0.3661 0 1.24298 2.29493 -1.0874 1.13111 0.30485 2.46258
LYS_766 -4.83947 0.68997 4.33636 -0.47304 0.2695 0.34922 0.37285 -1.83041 -0.03703 -0.14286 -0.6573 -0.39811 0 0 0 0 0 0.06392 0.03049 2.13994 0 0.24703 0 -1.5107 1.68709 0.63132 0.92879
SER_767 -3.84914 0.57598 3.37992 -0.02778 0 0.02213 1.71891 -1.80931 -0.01459 -0.13411 -1.84869 0.11897 0 0 -0.31538 0 0 0.01156 0.16843 0.49371 0 -0.02533 0.62408 -0.77834 0.42722 0.75851 -0.50326
GLY_768 -3.94529 0.56013 2.90859 -0.00034 0 0 1.56973 -1.75211 -0.01854 -0.15009 -1.91099 -0.18161 0 0 0 0 0 -0.10657 0 0 0 -0.83446 0 0.83697 0.06298 0.56056 -2.40105
TRP_769 -10.6746 0.95176 5.4514 -0.73832 0.11216 0.44504 3.37099 -3.29817 -0.01573 -0.1534 -2.8198 -0.31941 0 0 0 0 0 0.08343 0.31734 0 2.91196 -0.28246 0 1.6906 0.16308 0.72525 -2.0789
GLY_770 -3.65658 0.15389 2.89052 -0.00045 0 0 1.7422 -1.68706 -0.00051 -0.00767 -0.50942 -0.17335 0 0 0 0 0 -0.06293 0 0 0 -0.98002 0 0.83697 0.44618 0.5367 -0.47153
PHE_771 -7.09195 0.55347 2.23216 -0.55526 0.07486 0.27779 2.06525 -2.06244 -0.01135 -0.08529 -0.83416 -0.19237 0 0 0 0 0 -0.01571 0.6379 0 2.38196 -0.11404 0 1.0402 0.41042 0.40935 -0.87921
ALA_772 -5.82531 1.35305 1.05148 -0.02908 0.05156 0 1.43408 -1.75971 -0 -0 -0.26321 -0.58491 0 0 0 0 0 0.0325 0 0 0 0.21389 0 1.8394 0.53785 0.86495 -1.08346
PHE_773 -8.88734 1.5046 3.94586 -0.91971 0.04505 0.55806 2.09459 -2.95444 -0 -0 -3.18878 -0.09775 0 0 0 0 0 -0.00761 0.01988 0 3.01441 -0.24908 0 1.0402 0.49634 1.59774 -1.98799
PRO_774 -4.47894 0.78732 2.94274 -0.1832 0.00092 0.12988 1.59225 -1.38912 -0.01415 -0.11451 -1.73643 0.04708 0 0 0 0 0 -0.00219 0.02384 0.92852 0 -1.02856 0 -2.4119 -0.36157 1.47893 -3.7891
LYS_775 -4.38362 0.5372 6.93514 -0.52249 0.22015 0.33515 2.56017 -2.75593 -0.00678 -0.0328 -5.31616 0.28455 0 0 -0.92774 -0.53706 0 -0.15604 0.25591 2.59525 0 -0.02072 0 -1.5107 -0.30878 0.75748 -1.99782
GLY_776 -2.14408 0.35797 2.62352 -4e-05 0 0 0.99456 -1.26566 -0 -0 0.15601 -0.44455 0 0 0 0 0 0.02597 0 0 0 0.43571 0 0.83697 0.18995 0.5435 2.30983
SER_777 -3.80871 0.6084 3.94599 -0.03568 0.02937 0.03018 2.18397 -2.06313 -0.00881 -0.06257 -2.22763 -0.40395 0 0 -0.39858 0 0 0.18442 0.02906 0.0481 0 0.20328 1.79246 -0.77834 0.28206 0.82619 0.37608
GLN_778 -3.11023 0.17623 2.89636 -0.8717 0.13138 0.94288 1.12855 -1.33982 -0 -0 -0.74617 -0.8953 0 0 0 -1.17337 0 -0.04913 0.0019 0 2.82736 -0.19295 0 -0.18838 0.02154 0.7299 0.28905
LEU_779 -5.31222 0.42895 2.61951 -0.52105 0.32461 0.15845 1.5009 -1.78503 -0.0077 -0.06264 -1.27386 0.03961 0 0 0 0 0 0.06377 0.17519 0.36478 0 0.0898 0 0.18072 -0.26119 0.23939 -3.03798
ALA_780 -3.93999 0.38795 2.69044 -0.02243 0 0 1.87775 -1.83192 -0 -0 -1.47335 -0.33238 0 0 0 0 0 -0.04951 0 0 0 -0.27621 0 1.8394 -0.29161 0.30713 -1.11472
ILE_781 -3.22443 0.18314 3.93636 -0.49284 0.33731 0.09923 1.49747 -1.86959 -0.01122 -0.07919 -1.77174 -0.03983 0 0 0 0 0 -0.04088 0.00532 0.58785 0 -0.50018 0 0.73287 -0.16982 0.3142 -0.50597
ASP_782 -5.77748 0.4714 4.94816 -0.10572 0.00752 0.31969 2.36812 -2.6217 -0 -0 -3.00437 -0.35166 0 0 0 -0.3899 0 -0.02824 0.05501 0 1.81267 0.24509 0 -2.3716 0.08604 0.45724 -3.87973
PHE_783 -7.65785 0.69709 3.33323 -0.63591 0.04038 0.2691 2.73577 -2.6729 -0.01086 -0.06524 -2.45326 0.00109 0 0 0 0 0 0.03539 0.32451 0 2.70908 -0.1284 0 1.0402 0.09199 0.98176 -1.36481
SER_784 -5.22015 0.35094 5.82904 -0.02344 0 0.02309 2.90995 -2.76794 -0.0164 -0.17034 -2.68513 -0.31071 0 0 -0.59345 0 0 -0.05002 0.13595 0.57113 0 0.26353 0.65525 -0.77834 -0.05554 0.7945 -1.13808
THR_785 -4.93515 0.29028 5.73732 -0.2008 0.12598 0.07182 2.62667 -2.65293 -0 -0 -3.26572 -0.01968 0 0 0 0 0 -0.01174 0.02314 0.05277 0 -0.01671 2.28822 -1.0874 0.04273 0.23468 -0.69653
ALA_786 -5.62071 0.39431 3.61027 -0.02253 0 0 2.66773 -2.5493 -0.00242 -0.01662 -2.11806 -0.32908 0 0 0 0 0 0.00893 0 0 0 -0.13255 0 1.8394 0.01904 0.34735 -1.90425
ILE_787 -9.43432 1.40389 3.47166 -0.4838 0.24961 0.0872 3.09324 -3.01603 -0 -0 -2.11744 0.35054 0 0 0 0 0 0.18218 0.20463 1.02221 0 -0.03372 0 0.73287 -0.12228 0.85131 -3.55825
LEU_788 -6.23955 0.44485 5.95825 -0.67318 0.18436 0.24475 2.73486 -2.94718 -0.01086 -0.06524 -2.43445 0.08834 0 0 0 0 0 0.05157 0.02536 0.8787 0 -0.23481 0 0.18072 -0.07624 0.89857 -0.99118
LYS_789 -5.80833 0.33255 6.52679 -0.30926 0.02958 0.13697 2.64033 -3.05238 -0.01333 -0.11549 -2.30544 -0.01121 0 0 0 0 0 0.05174 0.0484 1.6949 0 -0.03728 0 -1.5107 -0.3204 0.47622 -1.54634
LEU_790 -9.18208 0.79685 5.27015 -0.4356 0.11471 0.09277 3.06557 -3.3548 -0 -0 -2.69136 0.1866 0 0 0 0 0 0.20308 0.01876 0.35413 0 -0.26639 0 0.18072 -0.40673 0.56494 -5.48866
ALA_791 -4.65241 0.44073 4.24022 -0.02093 0 0 2.24417 -2.52143 -0 -0 -1.60433 -0.33278 0 0 0 0 0 -0.03213 0 0 0 -0.06269 0 1.8394 -0.21429 0.54455 -0.13191
GLU_792 -4.23723 0.23901 4.89451 -0.22501 0.04202 0.32874 1.72454 -2.17212 -0.01333 -0.11549 -1.25938 -0.61325 0 0 0 0 0 -0.05183 0.04681 0 3.02201 -0.32587 0 -2.7348 -0.3955 0.35777 -1.48839
ASN_793 -3.0114 0.11628 3.9312 -0.18964 0.03821 0.30111 1.94186 -1.86204 -0 -0 -2.01886 -0.44635 0 0 -0.65974 0 0 -0.07525 0.00873 0 1.9494 -0.37359 0 -0.93687 -0.69533 0.28571 -1.69656
GLY_794 -4.42777 0.3676 5.17105 -5e-05 0 0 2.44949 -2.59032 -0.01095 -0.0897 -3.30923 -0.38252 0 0 0 0 0 -0.15422 0 0 0 -1.45488 0 0.83697 -0.91666 0.43017 -4.08103
GLU_795 -7.35386 0.69795 8.5045 -0.65937 0.13239 1.21867 4.00026 -3.68191 -0 -0 -4.13662 -0.50362 0 0 0 -1.33861 0 -0.05096 0.02863 0 3.63767 -0.35512 0 -2.7348 -0.83493 0.70165 -2.72808
LEU_796 -7.65657 1.28955 1.79255 -0.53397 0.47741 0.15852 1.14731 -2.07001 -0 -0 -0.19939 0.0925 0 0 0 0 0 0.6159 0.19228 0.06439 0 -0.0167 0 0.18072 -0.27637 0.94469 -3.7972
GLN_797 -4.53974 0.45215 4.85549 -0.24001 0.04702 0.18429 2.41838 -2.40697 -0.01095 -0.0897 -1.87574 -0.61755 0 0 0 0 0 0.03919 0.01067 0 2.85413 -0.01872 0 -0.18838 0.31633 0.98026 2.17016
ARG_798 -7.44151 0.55354 9.51101 -0.73322 0.0725 0.49016 4.21898 -4.26025 -0 -0 -4.44321 0.34097 0 0 -0.65974 -0.8431 0 0.02867 0.07151 1.49341 0 -0.17389 0 -1.2888 0.04694 0.76375 -2.25228
ILE_799 -9.15463 1.24892 3.26218 -0.61276 0.39605 0.18836 2.52573 -2.93394 -0 -0 -2.15098 0.07428 0 0 0 0 0 -0.10151 0.00822 1.30071 0 0.23488 0 0.73287 -0.40547 0.75226 -4.63482
HIS_800 -7.5261 0.84478 6.14705 -0.38499 0.00439 0.43263 3.58408 -3.4993 -0 -0 -3.30356 -0.3208 0 0 0 0 0 0.04795 0.01077 0 2.17823 -0.06832 0 -0.45461 -0.13355 0.68 -1.76135
ASP_801 -4.02015 0.43693 5.20051 -0.10727 0.00854 0.32286 2.01783 -2.33939 -0.01409 -0.07495 -0.86859 -0.52095 0 0 0 -0.67145 0 0.01609 0.00068 0 1.7174 0.03117 0 -2.3716 -0.13846 0.52744 -0.84747
LEU_802 -3.54757 0.28575 3.30596 -0.48404 0.18476 0.10972 1.02169 -1.64112 -0 -0 -0.44938 0.24673 0 0 0 0 0 -0.01213 0.033 0.51888 0 -0.18747 0 0.18072 -0.03772 0.49397 0.02175
TRP_803 -7.82825 0.67803 4.08922 -0.9941 0.02232 0.37421 1.9677 -2.63727 -0 -0 -2.49803 -0.37028 0 0 0 -0.64209 0 0.0009 0.29296 0 1.68403 0.08024 0 1.6906 0.39822 1.07617 -2.61543
VAL_804 -4.28799 0.34652 2.44599 -0.2808 0.15384 0.05341 1.78654 -1.57921 -0.00577 -0.11428 -1.32747 -0.28442 0 0 0 0 0 0.00871 0.0032 0.10988 0 -0.10721 0 1.9342 0.63904 1.18705 0.68121
ASN_805 -3.39431 0.30442 3.8358 -0.29193 0.08083 0.53292 1.69524 -1.78232 -0.018 -0.14701 -0.77282 -0.81931 0 0 0 -0.67145 0 -0.06151 0.09736 0 1.95274 -0.60748 0 -0.93687 0.2814 0.53267 -0.18963
THR_806 -3.30811 0.24308 3.0196 -0.19507 0.10405 0.06874 0.76781 -1.53198 -0.01536 -0.14404 0.51188 -0.30721 0 0 0 0 0 0.07246 0.01189 0.132 0 -0.29785 2.313 -1.0874 0.43236 0.31466 1.10452
ASN_807 -2.77469 0.33783 2.94412 -0.2047 0.05151 0.35224 0.8705 -1.50017 -0.00118 -0.00982 0.45631 -1.01221 0 0 0 0 0 -0.03798 0.01203 0 2.10627 -1.04648 0 -0.93687 0.1799 0.50684 0.29344
THR_808 -3.49663 0.25983 2.88095 -0.21186 0.22239 0.07858 1.42337 -1.43005 -0.01476 -0.1476 -1.65301 -0.15905 0 0 0 0 0 -0.01153 0.00099 0.0837 0 0.02741 2.28272 -1.0874 -0.28854 0.50176 -0.73872
CYS:disulfide_809 -2.60566 0.24225 2.05079 -0.03781 0 0.01631 0.2804 -1.07362 -0 -0 0.01667 -0.19496 0 0 0 0 -0.50935 0.11027 0.05393 0.2451 0 -0.05847 0 3.6196 0.171 0.30584 2.63229
SER_810 -2.32935 0.35295 3.04005 -0.03401 0.00095 0.05189 1.75697 -1.36155 -0.01532 -0.16356 -2.20551 -0.58352 0 0 -1.20431 0 0 -0.09585 0.00983 0.63923 0 0.11423 1.78589 -0.77834 -0.05359 0.36054 -0.71238
ASN_811 -2.92191 0.09418 2.53832 -0.3635 0.09839 0.71723 0.75009 -1.34627 -0.02588 -0.27475 0.66968 -0.79343 0 0 0 0 0 -0.0039 0.0104 0 1.8156 -0.5328 0 -0.93687 -0.17318 0.54509 -0.13354
ARG_812 -4.34654 0.49673 3.12206 -1.25991 0.34681 0.80422 0.95105 -1.64529 -0.01534 -0.12063 -0.77807 0.09296 0 0 0 0 0 0.01823 0.18181 2.4591 0 -0.13085 0 -1.2888 -0.10999 0.66207 -0.56037
ASN_813 -2.86649 0.36164 3.7177 -0.1617 0.01705 0.23342 1.59164 -1.76509 -0.00717 -0.04338 -0.42523 -0.26928 0 0 -0.51921 0 0 0.24467 0.00489 0 1.73859 0.31463 0 -0.93687 0.29552 0.79095 2.31627
VAL_814 -2.57409 0.14247 1.52787 -0.29169 0.22478 0.06409 0.38131 -0.97559 -0 -0 0.2726 -0.33979 0 0 -0.6851 0 0 0.08186 0.02518 0.06964 0 0.05055 0 1.9342 5.97045 0.83091 6.70967
GLN_815 -4.4099 0.38105 4.51078 -0.24583 0.03014 0.18403 1.31244 -2.02906 -0.00011 -0.00036 -1.36404 -0.37751 0 0 0 0 0 0.27576 0.00296 0 2.85562 -0.09573 0 -0.18838 5.41582 0.51588 6.77357
THR_816 -1.68985 0.19469 2.59434 -0.19678 0.09146 0.07122 1.0842 -1.03228 -0 -0 -1.01497 -0.2834 0 0 -0.56851 0 0 0.20092 0.00589 0.1085 0 -0.01631 2.29953 -1.0874 -0.04209 0.33079 1.04996
ASP_817 -3.98416 0.35582 5.7659 -0.10503 0.0027 0.30884 2.85611 -2.41428 -0.00073 -0.01262 -3.49424 -1.31631 0 0 -1.6948 -0.38217 0 0.0121 0.01347 0 2.36867 -0.08608 0 -2.3716 0.1037 0.99939 -3.07534
SER_818 -2.07355 0.21623 3.01433 -0.03991 0.00199 0.04701 1.32222 -1.2289 -0.01068 -0.12707 -2.36057 -0.24644 0 0 -0.7945 -0.38217 0 -0.07769 0.05895 0.1575 0 -0.32503 1.82885 -0.77834 -0.28171 1.04931 -1.03019
MET_819 -1.99991 0.12934 2.38962 -0.62447 0.16465 0.20324 0.69246 -0.99547 -0 -0 -0.0634 -0.14352 0 0 0 0 0 -0.07169 0.00638 0.97013 0 0.11973 0 0.60916 -0.60765 0.39993 1.17854
GLU_820 -4.4171 0.26102 6.28839 -0.22281 0.03093 0.31017 3.03167 -2.53104 -0.00084 -0.01298 -4.56216 -0.37874 0 0 -1.46881 0 0 -0.01254 0.04035 0 3.91586 -0.03962 0 -2.7348 -0.52292 0.39347 -2.63249
LEU_821 -5.1014 0.7176 0.03868 -0.54475 0.17076 0.12879 0.49525 -0.89462 -0 -0 0.1848 0.16169 0 0 0 0 0 0.17955 0.01271 0.77591 0 -0.16223 0 0.18072 -0.00417 0.6345 -3.0262
GLY_822 -2.72184 0.22369 2.95122 -0.00022 0 0 1.45424 -1.56365 -0 -0 -0.26847 -0.19089 0 0 0 0 0 -0.06431 0 0 0 -0.24985 0 0.83697 0.19404 0.62492 1.22585
VAL_823 -3.611 0.40583 2.67523 -0.36187 0.2376 0.0886 1.47473 -1.63058 -0 -0 -0.3323 -0.05686 0 0 0 0 0 0.02458 0.01139 0.7841 0 0.14708 0 1.9342 -0.17485 0.41073 2.0266
ASN_824 -4.84836 0.62214 2.53422 -0.33187 0.06989 0.63981 0.91315 -1.81744 -0 -0 -0.20135 -1.62202 0 0 0 0 0 -0.0308 0.12759 0 2.91262 -0.14852 0 -0.93687 -0.27118 0.43018 -1.9588
THR_825 -5.92882 0.76211 4.00369 -0.12962 0.08841 0.07578 1.93509 -2.40523 -0 -0 -0.31156 -1.04608 0 0 0 0 0 -0.03224 0.03747 0.05506 0 -0.47146 2.26333 -1.0874 -0.33372 0.44824 -2.07695
PHE_826 -7.13259 1.02839 3.61804 -0.59376 0.02918 0.29962 2.67573 -2.43384 -0 -0 -2.8268 0.03877 0 0 0 0 0 -0.04683 0.06374 0 1.98964 -0.17555 0 1.0402 -0.40577 0.45997 -2.37186
TRP_827 -5.65676 0.70067 2.82672 -0.69995 0.12709 0.3643 1.64156 -1.95659 -0 -0 -0.74763 -0.43042 0 0 -0.42382 0 0 -0.00473 0.02353 0 2.82428 -0.00189 0 1.6906 -0.34474 0.49361 0.42582
GLY_828 -3.17572 0.438 1.73943 -8e-05 0 0 0.75144 -1.3282 -0 -0 0.02549 -0.34512 0 0 0 0 0 -0.1844 0 0 0 0.60734 0 0.83697 0.18288 0.27674 -0.17524
LEU_829 -5.87684 0.66886 2.11752 -0.69731 0.24085 0.26461 1.57247 -1.67983 -0.02253 -0.15808 -1.48712 0.21329 0 0 0 0 0 0.01545 0.09812 0.6538 0 -0.17359 0 0.18072 0.68276 0.3809 -3.00595
PHE_830 -3.72927 0.32048 1.25794 -0.60359 0.10559 0.32342 0.65355 -1.02395 -0 -0 -0.6027 -0.03237 0 0 0 0 0 0.00185 0.00957 0 2.75541 0.00102 0 1.0402 0.49317 0.60219 1.57252
LEU_831 -3.58907 0.34273 2.31824 -0.47196 0.20847 0.09421 0.9651 -1.47169 -0.02253 -0.15808 -0.55769 0.25115 0 0 0 0 0 0.08268 0.11961 0.38698 0 -0.34379 0 0.18072 0.04966 0.54269 -1.07257
ILE_832 -3.1349 0.31332 2.62304 -0.53403 0.28059 0.14021 1.45006 -1.44452 -0.00431 -0.0459 -1.29021 0.0255 0 0 0 0 0 -0.03279 0.00349 0.77217 0 -0.02766 0 0.73287 -0.06469 0.5975 0.35975
THR_833 -2.58027 0.20379 2.84267 -0.20118 0.15138 0.07616 1.7388 -1.48535 -0.00431 -0.0459 -0.96449 -0.63451 0 0 0 0 0 -0.00501 0.0008 0.13451 0 0.12425 2.29574 -1.0874 0.04904 0.42838 1.0371
GLY_834 -2.9213 0.25853 3.16224 -4e-05 0 0 1.20738 -1.62755 -0 -0 -0.58796 -0.41246 0 0 0 0 0 -0.11343 0 0 0 0.48387 0 0.83697 0.06504 0.20918 0.56046
LEU_835 -4.68818 0.33989 4.26614 -0.47742 0.19319 0.10754 2.43651 -2.26185 -0 -0 -1.96966 0.17167 0 0 0 0 0 0.17847 0.0345 0.39951 0 -0.24147 0 0.18072 0.03078 0.29604 -1.00362
ALA_836 -3.82473 0.18026 4.06072 -0.0212 0 0 2.40009 -2.18558 -0 -0 -2.15622 -0.38187 0 0 0 0 0 0.05958 0 0 0 -0.27663 0 1.8394 -0.26817 0.2903 -0.28404
SER_837 -4.82028 0.36042 5.28092 -0.02654 0 0.0615 2.49889 -2.54576 -0 -0 -3.01129 -0.64403 0 0 0 0 0 0.04028 0.00011 0.58568 0 0.3521 0.60054 -0.77834 -0.03203 0.24599 -1.83182
LEU_838 -6.3659 0.64145 4.81043 -0.47629 0.1744 0.11049 3.02968 -2.81733 -0.01061 -0.06639 -2.12948 0.21927 0 0 0 0 0 0.00106 0.17169 0.45259 0 -0.244 0 0.18072 0.09731 0.45062 -1.77026
PHE_839 -5.26025 0.43969 4.59446 -0.98198 0.0793 0.34223 2.46779 -2.52794 -0 -0 -2.48384 -0.03833 0 0 0 0 0 0.00727 0.07067 0 1.76144 -0.5173 0 1.0402 -0.05469 0.40578 -0.65552
CYS_840 -4.91396 0.2339 4.8378 -0.04807 0 0.01522 2.31356 -2.4024 -0 -0 -2.59448 0.07763 0 0 0 0 0 -0.03965 0.1056 0.28581 0 0.26214 0 3.6196 0.22516 0.26962 2.24748
CYS_841 -6.80136 0.53186 5.1487 -0.04765 0 0.01612 2.99024 -2.77014 -0 -0 -3.43244 0.01553 0 0 0 0 0 -0.00667 0.01557 0.29815 0 0.27022 0 3.6196 0.35537 0.32893 0.53203
LEU_842 -6.80199 0.67609 4.1229 -0.52468 0.1926 0.11748 2.72028 -2.7258 -0.00789 -0.09729 -2.37496 0.07569 0 0 0 0 0 0.06121 0.12314 3.38115 0 -0.26163 0 0.18072 0.06448 0.37072 -0.70778
VAL_843 -3.69095 0.23457 3.2835 -0.30756 0.1756 0.07042 1.46967 -1.87785 -0.01061 -0.06639 -0.60694 -0.16196 0 0 0 0 0 0.10288 5e-05 0.04757 0 -0.2861 0 1.9342 -0.16516 0.39377 0.53871
TYR_844 -3.59538 0.22688 3.26184 -0.98487 0.05944 0.36079 1.2903 -1.7197 -0 -0 -0.38886 -0.27922 0 0 0 0 0 0.03022 0.08497 0 1.79365 -0.38054 0.0004 1.2797 0.02875 0.34757 1.4159
TRP_845 -8.89871 1.24023 1.6393 -0.66963 0.14903 0.36519 1.4556 -2.09444 -0 -0 -0.81611 -0.32574 0 0 0 0 0 -0.04082 0.00758 0 2.848 -0.00731 0 1.6906 -0.05607 0.64867 -2.86465
THR:CtermProteinFull_846 -2.36419 0.13718 3.03948 -0.27799 0.15612 0.18217 1.30551 -1.33925 -0.00789 -0.09729 -0.80089 -0.5211 0 0 0 0 0 0 0.00133 0.20875 0 0 2.3948 -1.0874 -0.11889 0.88302 1.69346
ALA:NtermProteinFull_847 -6.99189 1.47239 4.8762 -0.02215 0 0 3.66671 -3.42328 -0.03378 -0.12261 -4.74203 0.68154 0 0 0 0 0 0.00491 0 0 0 0 0 1.8394 0 0.35416 -2.44043
MET_848 -8.36376 1.39008 4.40222 -0.25499 0.0515 0.03242 2.0761 -2.71779 -0 -0 -0.81043 0.08257 0 0 0 0 0 0.06878 0.03652 0.93013 0 0.88986 0 0.60916 5.58254 0.98023 4.98514
GLN_849 -7.76568 1.28295 4.06996 -0.32957 0.15664 0.29139 1.66383 -2.62266 -0.02756 -0.17231 -0.73004 -0.53245 0 0 0 0 0 -0.07412 1.25512 0 4.59303 -0.11239 0 -0.18838 5.36015 1.63435 7.75226
LEU_850 -6.63039 0.95337 3.71941 -0.61186 0.1905 0.20417 2.35276 -2.41115 -0 -0 -0.33448 0.06325 0 0 0 0 0 0.0271 0.13501 1.03068 0 -0.26865 0 0.18072 -0.37064 1.42671 -0.34349
MET_851 -9.27256 1.19793 5.47518 -0.40871 0.15417 0.0741 2.26704 -2.92889 -0 -0 -1.79712 -0.12409 0 0 0 0 0 0.10478 0.34095 1.51482 0 0.07959 0 0.60916 -0.20103 1.1197 -1.79499
ALA_852 -5.90007 0.80577 3.16268 -0.02301 0 0 2.51096 -2.80224 -0.02955 -0.14804 -1.2542 -0.35751 0 0 0 0 0 0.03388 0 0 0 -0.41269 0 1.8394 -0.36292 1.05839 -1.87915
VAL_853 -3.80967 0.26773 1.11799 -0.31919 0.19941 0.07282 0.74942 -1.40724 -0.02937 -0.17929 -0.58637 -0.19572 0 0 0 0 0 -0.02033 0.00027 0.03184 0 0.73802 0 1.9342 0.04927 0.51803 -0.86817
ARG_854 -8.65743 0.96441 7.62272 -0.77873 0.16633 0.56588 4.40011 -3.69192 -0.02754 -0.11197 -4.43218 0.51422 0 0 -0.61947 -0.61213 0 -0.08248 0.05293 1.87512 0 -0.12957 0 -1.2888 0.09079 0.88528 -3.29442
CYS_855 -5.74674 1.20175 3.21219 -0.0409 0 0.01536 1.09197 -1.69182 -0.03421 -0.20226 -1.40688 -0.22745 0 0 -0.17269 0 0 0.03851 0.02427 0.36009 0 0.18203 0 3.6196 -0.10392 1.72363 1.84254
TRP_856 -11.5016 2.11993 4.95177 -0.65708 0.2002 0.18496 2.50509 -3.52377 -0.02754 -0.11197 -1.18801 -0.25941 0 0 0 -0.57415 0 0.12437 0.09251 0 2.82587 1.24737 0 1.6906 5.75799 2.16455 6.02166
PHE_857 -5.19961 0.71193 1.81594 -0.69692 0.08971 0.45859 0.90464 -1.46958 -0 -0 0.22873 0.11915 0 0 0 0 0 -0.0188 0.30221 0 2.23187 -0.17356 0 1.0402 5.66371 1.61581 7.62402
ALA_858 -2.85263 0.52231 1.00569 -0.02449 0.00046 0 0.81128 -1.11049 -0.01332 -0.10545 -1.01036 -0.47777 0 0 0 0 0 -0.01955 0 0 0 -0.2496 0 1.8394 0.28149 0.87323 -0.52981
ASP_859 -4.60247 0.88063 4.85681 -0.24317 0.12452 0.79754 2.03973 -2.34543 -0.03336 -0.24012 -2.36436 -1.27971 0 0 -0.55666 0 0 -0.02196 0.02732 0 1.91355 -0.82499 0 -2.3716 0.12564 1.00608 -3.112
ALA_860 -4.16096 0.54934 2.65723 -0.02656 0.00248 0 2.17248 -1.82606 -0.00315 -0.02312 -2.32635 -0.46163 0 0 0 0 0 -0.0385 0 0 0 0.05285 0 1.8394 -0.40046 1.06783 -0.92519
GLN_861 -3.5335 0.9359 4.65921 -0.92239 0.10981 1.03114 2.45834 -1.96902 -0 -0 -2.83955 -0.92508 0 0 -1.20845 0 0 0.60105 0.0078 0 2.86741 -0.11389 0 -0.18838 5.37434 1.71704 8.06181
PRO_862 -4.95489 1.43443 3.31216 -0.08312 0 0.04999 0.49406 -1.29658 -0 -0 -0.52549 0.58726 0 0 0 0 0 -0.09836 0.00424 0.49911 0 -0.47619 0 -2.4119 5.52296 1.60719 3.66489
VAL_863 -6.96871 1.0638 2.52717 -0.30735 0.20192 0.07142 1.66874 -2.08178 -0 -0 -1.00105 -0.3799 0 0 0 0 0 -0.03857 0.0001 0.73615 0 -0.15578 0 1.9342 -0.13823 0.62308 -2.2448
SER_864 -3.62133 0.66136 4.03131 -0.03887 0.00323 0.05284 1.93446 -1.76278 -0.00315 -0.02312 -1.11139 -0.43333 0 0 -0.65179 0 0 -0.08835 0.16376 0.16011 0 -0.26757 1.81625 -0.77834 5.77728 2.22762 8.04822
PRO_865 -3.84968 1.38778 2.54761 -0.08168 5e-05 0.04902 0.68431 -1.00763 -0 -0 -0.23347 0.52875 0 0 0 0 0 -0.18016 0.00599 0.43893 0 -0.51243 0 -2.4119 11.7475 4.33823 13.4512
PRO_866 -4.5262 0.98097 2.46809 -0.12771 0.00018 0.09108 0.6627 -0.97283 -0.00143 -0.00555 -0.47758 0.23538 0 0 0 0 0 0.27923 0.11744 0.12293 0 -1.09539 0 -2.4119 5.65636 2.68026 3.67601
ALA_867 -1.01361 0.0602 0.86009 -0.02917 0.01071 0 0.27753 -0.47246 -0.00544 -0.04745 -0.02803 -0.46832 0 0 0 0 0 0.18327 0 0 0 0.14089 0 1.8394 1.18143 0.47417 2.96321
THR_868 -4.42548 0.54322 1.88871 -0.17364 0.0658 0.06239 1.58302 -1.4095 -0.00544 -0.04745 -1.82984 -0.94376 0 0 -0.18318 0 0 -0.07131 0.0001 0.4914 0 -0.62888 2.31698 -1.0874 1.87017 0.50154 -1.48255
ILE_869 -4.10734 0.27819 0.78457 -0.65871 0.62321 0.15247 1.08949 -1.07438 -0 -0 -1.17484 -0.18364 0 0 -0.18318 0 0 0.0437 0.00453 0.91503 0 0.78364 0 0.73287 0.78409 0.97706 -0.21325
ARG_870 -8.61623 0.9411 5.69755 -0.75179 0.15421 0.54088 2.14218 -2.93343 -0.01571 -0.05213 -1.99861 0.20455 0 0 0 0 0 0.0309 0.15155 2.0944 0 0.06237 0 -1.2888 0.68936 1.02028 -1.92736
ILE_871 -7.63416 0.5986 3.8255 -0.51696 0.52337 0.1317 2.45248 -2.50997 -0.00316 -0.0126 -1.27459 -0.16636 0 0 0 0 0 0.03336 0.00454 0.27945 0 0.09145 0 0.73287 0.49697 0.88427 -2.06323
GLY_872 -4.17201 0.87369 3.05374 -0.00024 0 0 1.73071 -1.98195 -0.02245 -0.07729 -0.16195 -0.14931 0 0 0 0 0 -0.03673 0 0 0 -1.00035 0 0.83697 0.29175 0.78295 -0.03248
ALA_873 -5.13315 0.48154 2.31415 -0.02817 0.01327 0 1.26404 -1.95508 -0.00147 -0.00396 -0.49259 -0.43199 0 0 0 0 0 0.42749 0 0 0 -0.32411 0 1.8394 1.28235 0.50824 -0.24005
LEU_874 -7.82014 0.96392 3.14635 -0.57371 0.11799 0.14293 2.26164 -2.41714 -0 -0 -1.70967 0.27505 0 0 0 0 0 -0.01031 0.15923 0.55866 0 -0.3447 0 0.18072 1.16447 1.11173 -2.79299
LEU_875 -5.6951 0.69484 1.14382 -0.46639 0.16163 0.0808 1.41817 -1.43439 -0.00306 -0.03787 -0.24663 0.28633 0 0 0 0 0 0.0401 0.05969 0.40315 0 0.0325 0 0.18072 0.15451 1.20987 -2.01731
ALA_876 -2.16786 0.29432 0.93795 -0.0243 0.00036 0 0.36936 -0.79519 -0 -0 -0.64584 -0.40647 0 0 0 0 0 -0.03522 0 0 0 -0.02862 0 1.8394 0.53168 0.53197 0.40155
TYR_877 -6.72636 0.58939 3.73674 -0.63934 0.07425 0.3783 2.93892 -2.37487 -0 -0 -2.02613 -0.16964 0 0 0 0 0 0.03777 0.11795 0 1.96929 -0.35777 0.00011 1.2797 0.15044 0.40589 -0.61537
ASN_878 -3.11402 0.17635 1.7219 -0.1948 0.05618 0.31923 0.52402 -1.13659 -0 -0 0.05639 -0.43872 0 0 0 0 0 -0.05541 0.0005 0 1.96778 -0.47854 0 -0.93687 -0.56549 0.38511 -1.71298
SER_879 -4.31973 0.50774 2.32713 -0.02606 0 0.06267 0.8508 -1.58114 -0.00469 -0.05509 -0.32445 -0.17568 0 0 0 0 0 0.02888 0.00167 0.03751 0 -0.5419 0.60009 -0.77834 -0.57534 0.35669 -3.60924
THR_880 -5.86588 0.79982 2.31748 -0.14339 0.16425 0.08752 1.54603 -1.8517 -0.00307 -0.0314 -0.57485 -0.70909 0 0 0 -0.57415 0 0.30452 0.06495 0.05387 0 -0.42332 2.30297 -1.0874 -0.15618 1.09367 -2.68533
ILE_881 -7.44504 1.57314 3.2 -0.52273 0.3354 0.097 3.07509 -2.636 -0.00054 -0.00646 -1.74467 0.29679 0 0 0 0 0 0.06319 0.13742 1.00301 0 0.73423 0 0.73287 0.0695 1.63639 0.59858
GLY_882 -4.95825 0.64269 3.53392 -4e-05 0 0 2.12061 -2.12066 -0 -0 -1.31894 -0.42837 0 0 0 0 0 -0.13232 0 0 0 0.35865 0 0.83697 0.39947 0.82278 -0.24349
LYS_883 -7.43432 1.34937 5.68885 -0.85375 0.22101 0.95233 1.39966 -2.60878 -0 -0 -1.08464 -0.24024 0 0 0 0 0 0.0391 0.2416 3.39287 0 -0.06067 0 -1.5107 0.03716 0.46992 -0.00124
ALA_884 -5.5488 0.8706 2.93202 -0.02319 0 0 1.99896 -2.41073 -0 -0 -0.85339 -0.34158 0 0 0 0 0 -0.01218 0 0 0 0.02343 0 1.8394 -0.36348 0.55622 -1.33273
VAL_885 -6.22748 0.40934 3.36598 -0.30559 0.20057 0.06981 2.74721 -2.41515 -0 -0 -2.33059 -0.16432 0 0 0 0 0 0.00317 0.00401 0.19494 0 -0.37067 0 1.9342 -0.08111 0.38792 -2.57776
ARG_886 -9.48885 1.5998 8.17434 -0.59722 0.07863 0.32841 3.86612 -4.04822 -0.04702 -0.27128 -2.27044 0.22907 0 0 0 0 0 0.47932 0.37611 2.55366 0 -0.17749 0 -1.2888 5.67147 1.83996 7.00758
PRO_887 -5.54779 1.39448 4.50186 -0.07194 0 0.04517 1.77221 -1.98518 -3e-05 -0.00067 -1.69319 0.61655 0 0 0 0 0 -0.09797 0.14152 0.16107 0 -0.42292 0 -2.4119 5.83294 2.06662 4.30082
ALA_888 -4.93364 0.38388 3.62792 -0.02035 0 0 2.88251 -2.39423 -0 -0 -2.25453 -0.35322 0 0 0 0 0 -0.01366 0 0 0 -0.02313 0 1.8394 0.13616 0.53366 -0.58922
LEU_889 -5.42999 0.43754 3.93442 -0.46709 0.21491 0.11052 2.59916 -2.37717 -0 -0 -1.69897 0.2073 0 0 0 0 0 0.03002 0.06144 0.36769 0 -0.27846 0 0.18072 -0.13931 0.29653 -1.95075
GLU_890 -6.32152 0.34824 6.45459 -0.20528 0.02228 0.27977 2.35829 -2.99667 -0.02404 -0.23546 -2.56938 -0.57642 0 0 0 0 0 0.0587 0.00185 0 3.04006 -0.25822 0 -2.7348 -0.35297 0.242 -3.46899
LEU_891 -5.7362 0.3375 5.53014 -0.65946 0.16722 0.22337 2.42925 -2.89945 -0 -0 -1.182 0.0738 0 0 0 0 0 0.02425 0.0147 0.91666 0 -0.22879 0 0.18072 -0.29917 0.29326 -0.8142
ALA_892 -6.32153 1.50174 4.1136 -0.01948 0 0 3.08118 -3.00215 -0 -0 -2.77494 -0.31403 0 0 0 0 0 0.17373 0 0 0 0.18345 0 1.8394 0.13649 0.65177 -0.75078
VAL_893 -5.60689 0.58854 3.9851 -0.32428 0.24931 0.07549 2.05787 -2.35805 -0 -0 -1.11033 -0.22612 0 0 0 0 0 -0.00936 0.00749 0.36574 0 0.01476 0 1.9342 0.12451 0.69495 0.46292
ARG_894 -4.24712 0.28745 4.86991 -0.70595 0.08974 0.4575 1.41452 -2.2903 -0.01828 -0.15353 -1.17454 0.27942 0 0 0 0 0 -0.0622 0.0453 1.58886 0 -0.19966 0 -1.2888 -0.28729 0.56325 -0.8317
ASP_895 -2.57318 0.21793 3.48285 -0.11116 0.0032 0.34551 1.4555 -1.60908 -0 -0 -1.08708 -0.25271 0 0 0 0 0 0.06396 0.00657 0 1.98338 -0.27196 0 -2.3716 -0.27072 0.55958 -0.42902
ILE_896 -7.17447 1.74635 3.92271 -0.73496 1.04498 0.29871 2.12106 -2.8295 -0.02568 -0.18829 -2.27563 -0.37671 0 0 0 0 0 -0.02654 0.13769 0.25935 0 0.40108 0 0.73287 0.86709 1.54913 -0.55073
ASN_897 -1.40262 0.03805 1.68583 -0.34921 0.0641 0.68381 0.48608 -0.81812 -0.01682 -0.2275 0.23975 -0.76735 0 0 0 0 0 -0.03127 0.00354 0 1.80412 -0.50131 0 -0.93687 1.10681 1.48006 2.54107
ASN_898 -3.02247 0.38213 3.47175 -0.38144 0.08786 0.76052 1.10897 -1.62506 -0.03323 -0.15072 -1.17675 -1.09631 0 0 0 0 0 -0.08367 0.0002 0 1.99151 -0.72753 0 -0.93687 0.39536 0.31592 -0.71984
SER_899 -1.95035 0.27952 1.42683 -0.02969 0.03012 0.03025 0.46298 -0.79721 -0.03186 -0.21682 -0.13713 0.0501 0 0 0 0 0 -0.10621 0.01252 0.10239 0 0.17093 0.6001 -0.77834 0.47527 0.3283 -0.07831
SER_900 -3.22676 0.18074 2.3315 -0.01636 0 0.02817 0.70065 -1.32108 -0.04818 -0.26023 -0.76892 -0.91353 0 0 -0.1356 0 0 -0.07421 0.0029 0.78472 0 -0.48611 0.60003 -0.77834 0.77501 0.40344 -2.22215
LEU_901 -6.0168 1.2255 1.27295 -0.4356 0.28878 0.06621 0.98911 -1.47594 -0 -0 -0.7743 0.23065 0 0 -0.1356 0 0 0.89884 0.08967 0.48099 0 0.16934 0 0.18072 0.85139 0.65468 -1.43941
LEU_902 -7.41808 1.31045 1.10219 -0.65564 0.27274 0.20297 1.4371 -1.80542 -0 -0 0.74694 0.32353 0 0 0 0 0 -0.07904 0.15642 0.39082 0 0.18338 0 0.18072 0.61393 1.33281 -1.70418
GLY_903 -2.53531 0.31608 1.33306 -0.00013 0 0 0.51242 -1.05753 -0.00173 -0.02891 0.44772 -0.31445 0 0 0 0 0 -0.18797 0 0 0 0.51569 0 0.83697 1.4828 1.01982 2.33851
ASP_904 -3.45535 0.35347 3.90556 -0.11832 0.01594 0.35474 2.27191 -1.89202 -0.0032 -0.04478 -1.31358 -1.31881 0 0 -0.67393 0 0 0.11096 0.13973 0 3.93208 0.0405 0 -2.3716 1.14771 0.25332 1.33432
SER_905 -2.55859 0.66322 2.85542 -0.02958 0.00126 0.04865 1.4333 -1.43119 -0.01807 -0.13843 -1.49405 -1.01267 0 0 -0.67393 0 0 0.45169 0.0012 0.29408 0 -0.1724 0.6001 -0.77834 -0.30412 0.43232 -1.83013
GLN_906 -5.18034 1.12674 4.75777 -0.55481 0.10891 0.49327 2.45687 -2.46114 -0 -0 -1.03094 -0.9084 0 0 -1.4775 0 0 0.00108 0.45436 0 3.13895 -0.10149 0 -0.18838 -0.19561 1.17345 1.61281
LEU_907 -5.14177 0.88513 2.98373 -0.60098 0.19862 0.16496 2.06299 -1.9492 -0 -0 -2.39781 0.29997 0 0 0 0 0 0.08676 0.0362 0.48326 0 -0.16476 0 0.18072 0.07946 1.11073 -1.682
VAL_908 -7.18657 1.70244 2.80703 -0.27415 0.19865 0.05813 1.85952 -2.63746 -0.01807 -0.13843 -1.34041 -0.31909 0 0 -1.4775 0 0 0.22676 0.00458 0.38971 0 -0.40239 0 1.9342 -0.02622 0.9236 -3.71566
LEU_909 -6.3571 0.93199 2.88685 -0.51983 0.15678 0.11483 1.98795 -2.20516 -0.03526 -0.108 -0.03707 0.19049 0 0 0 0 0 0.72691 0.29589 2.04531 0 -0.22768 0 0.18072 -0.27578 1.09188 0.84372
HIS_910 -3.61379 0.29467 3.18028 -0.71057 0.03853 0.60716 0.98517 -1.79187 -0 -0 -0.57639 -0.90957 0 0 0 0 0 -0.06822 0.03811 0 1.98827 -0.09172 0 -0.45461 0.15044 1.0502 0.11611
LEU_911 -5.92615 0.87282 2.44959 -0.50514 0.22135 0.1444 0.88912 -1.98929 -0 -0 0.44269 0.08715 0 0 0 0 0 0.13632 0.35811 0.71998 0 0.01491 0 0.18072 0.66261 0.93839 -0.30239
GLY_912 -1.64028 0.06267 1.88345 -4e-05 0 0 0.81438 -0.96647 -0 -0 -0.42021 -0.44004 0 0 0 0 0 0.01382 0 0 0 0.42017 0 0.83697 0.39285 0.51292 1.47019
ASN_913 -6.21732 0.68062 5.9988 -0.31894 0.0701 0.56482 3.18847 -3.02056 -0.01528 -0.11444 -3.34768 -0.65314 0 0 -1.35412 0 0 -0.02687 0.00039 0 1.95145 -0.79082 0 -0.93687 0.42166 0.58309 -3.33666
SER_914 -2.84487 0.28885 2.39612 -0.02992 0.00166 0.04844 0.46825 -1.32524 -0 -0 0.05448 -0.91169 0 0 0 0 0 -0.03152 0.02033 0.14872 0 -0.34325 0.60312 -0.77834 0.08233 0.63659 -1.51595
ASN_915 -3.02998 0.29653 3.44885 -0.16055 0.01348 0.23066 1.61934 -1.75519 -0.03715 -0.23744 -0.65267 -0.2351 0 0 -0.77849 0 0 0.09811 0.00187 0 1.8955 0.30147 0 -0.93687 0.57638 0.49015 1.14891
CYS_916 -6.11432 0.55029 4.0363 -0.0445 0.00014 0.01939 1.68887 -2.13623 -0 -0 -0.60752 -0.26059 0 0 -0.57562 0 0 -0.0432 0.01273 0.33585 0 0.3324 0 3.6196 0.81216 0.4576 2.08335
SER_917 -5.00655 0.43022 4.66361 -0.04352 0.00162 0.06001 2.1049 -2.48631 -0.01225 -0.05408 -1.99246 -0.26529 0 0 0 0 0 0.06217 0.05211 0.27397 0 -0.30372 1.90654 -0.77834 -0.35408 0.36522 -1.37626
ALA_918 -3.66954 0.37032 2.95099 -0.0222 0 0 2.07858 -2.01313 -0 -0 -0.83416 -0.35081 0 0 0 0 0 0.02341 0 0 0 -0.29449 0 1.8394 -0.641 0.32966 -0.23297
PHE_919 -10.0915 2.02465 2.80249 -0.69171 0.2107 0.07647 1.0895 -2.85474 -0.03956 -0.22248 -0.33942 -0.44865 0 0 0 0 0 0.00844 0.20382 0 2.68021 -0.28699 0 1.0402 0.21367 0.52209 -4.10277
GLN_920 -5.33384 0.58214 4.939 -0.22158 0.01697 0.14836 2.24729 -2.56892 -0.00168 -0.02128 -2.68422 -0.69603 0 0 0 0 0 -0.02745 0.14499 0 3.16847 0.15756 0 -0.18838 1.03874 1.13131 1.83143
GLY_921 -4.87889 1.28099 2.40633 -0.00384 0 0 1.81453 -1.91242 -0.03209 -0.11708 -2.60261 -0.49857 0 0 0 0 0 -0.10466 0 0 0 -1.41976 0 0.83697 0.83428 1.32009 -3.07674
ALA_922 -6.24827 2.0995 2.11403 -0.01767 0 0 2.14276 -2.24481 -0 -0 -1.58124 -0.37537 0 0 0 0 0 0.02997 0 0 0 0.07477 0 1.8394 0.91499 1.10802 -0.14392
ALA_923 -5.59293 0.90024 1.79756 -0.01858 0 0 1.48626 -2.02882 -0.0064 -0.02782 -1.46604 -0.33906 0 0 -0.61947 0 0 0.02451 0 0 0 -0.31728 0 1.8394 0.74582 0.73251 -2.89011
THR_924 -5.62235 0.28433 3.36744 -0.17802 0.13063 0.06645 2.82813 -2.33614 -0 -0 -3.34564 -0.29632 0 0 0 -0.61213 0 0.21707 0.00471 0.18435 0 -0.18257 2.30442 -1.0874 0.15933 0.66749 -3.44623
ALA_925 -4.35307 0.7281 1.68034 -0.01917 0 0 1.71421 -1.72049 -0.0064 -0.02782 -0.5374 -0.35799 0 0 0 0 0 0.04519 0 0 0 -0.09047 0 1.8394 0.20088 0.82918 -0.07552
SER_926 -4.82081 0.48633 4.42824 -0.02664 0 0.0613 2.54667 -2.15128 -0.00506 -0.04782 -1.50297 -0.87429 0 0 -1.53085 0 0 0.06052 0.13264 0.09403 0 -0.54267 0.62293 -0.77834 0.22948 0.64236 -2.97624
ASN_927 -6.79379 0.90899 3.90158 -0.19855 0.02567 0.30364 1.72103 -2.40414 -0.0058 -0.02371 -0.24858 -0.77959 0 0 -0.17269 0 0 -0.05063 0.02161 0 2.69805 -0.65742 0 -0.93687 -0.01824 0.82842 -1.88103
LEU_928 -7.61493 0.69067 3.87562 -0.49598 0.08286 0.0978 2.52273 -2.45092 -0.00307 -0.0314 -0.07358 0.19319 0 0 -0.78211 0 0 -0.0376 0.10569 0.65441 0 -0.37612 0 0.18072 -0.15646 0.93115 -2.68733
LEU_929 -6.1634 0.52539 2.52807 -0.51216 0.18737 0.14378 0.9125 -1.76935 -0.00393 -0.01268 -0.61346 0.15258 0 0 -0.4505 0 0 -0.05616 0.25778 0.10963 0 -0.1776 0 0.18072 -0.36012 0.66711 -4.45442
LYS_930 -5.37366 0.6488 5.08607 -0.50765 0.18998 0.27815 2.4773 -2.27007 -0 -0 -1.4195 0.20405 0 0 0 0 0 0.02388 0.02141 2.10889 0 -0.02958 0 -1.5107 -0.45906 0.5062 -0.02548
ASP_931 -4.15113 0.7879 4.75482 -0.19129 0.08099 0.62783 2.15985 -2.25135 -0 -0 -2.00357 -3.24426 0 0 0 0 0 0.14885 0.34379 0 3.57658 -0.16396 0 -2.3716 -0.22475 0.66339 -1.45791
GLU_932 -6.59962 0.96726 6.37408 -0.466 0.18215 0.95719 2.28629 -3.16645 -1e-05 -0.00025 -0.74024 -0.60091 0 0 0 0 0 -0.05817 0.00176 0 3.8027 -0.31033 0 -2.7348 -0.42513 0.76461 0.23415
VAL_933 -7.24335 1.22299 3.80299 -0.31469 0.22801 0.0731 2.63563 -2.72117 -0.0206 -0.11291 -1.06281 -0.16425 0 0 0 0 0 -0.03673 0.00049 0.12755 0 -0.16778 0 1.9342 -0.41485 0.81927 -1.41492
VAL_934 -6.55479 0.81869 3.04747 -0.26727 0.09948 0.04517 2.06491 -2.52839 -0.01828 -0.12083 -0.4624 0.19695 0 0 0 0 0 -0.02494 0.04224 0.56884 0 0.23257 0 1.9342 -0.16187 0.89268 -0.19559
ALA_935 -4.23381 0.64416 2.9696 -0.02814 0.00805 0 1.67965 -2.02335 -0 -0 -0.99299 -0.42246 0 0 0 0 0 -0.06992 0 0 0 -0.00078 0 1.8394 -0.35188 0.68356 -0.29891
ILE_936 -7.80607 0.86542 3.02096 -0.50614 0.67117 0.11966 1.82001 -2.48275 -0 -0 -1.00783 -0.64895 0 0 0 0 0 3.56499 0.32406 2.69895 0 0.30773 0 0.73287 -0.20136 15.0287 16.5014
LEU_937 -5.85521 0.85735 2.04879 -0.48679 0.19203 0.15122 1.5954 -1.717 -0.01828 -0.12083 -0.32102 0.09668 0 0 0 0 0 0.02352 0.00614 0.58819 0 0.32334 0 0.18072 1.3851 15.41 14.3393
GLY_938 -2.15266 0.65864 2.13674 -0.00029 0 0 0.62975 -1.19113 -0 -0 -1.10318 -0.1429 0 0 0 0 0 -0.04304 0 0 0 -0.46335 0 0.83697 0.99093 1.17637 1.33285
PRO_939 -3.96703 0.5581 2.26749 -0.20549 0.00687 0.14986 0.66724 -1.02043 -0 -0 -0.26952 0.01266 0 0 0 0 0 0.02591 0.00192 0.33393 0 -0.80579 0 -2.4119 -0.45792 0.94147 -4.17263
GLN_940 -6.06229 0.4633 4.67371 -0.26632 0.07549 0.25759 1.68888 -2.29897 -0.00894 -0.10431 -2.85218 -0.76246 0 0 0 0 0 -0.02932 0.17397 0 3.11349 0.18282 0 -0.18838 -0.076 0.61769 -1.40223
THR_941 -6.97613 0.76806 4.85097 -0.11662 0.04171 0.08527 3.33738 -2.89841 -0.00063 -0.00244 -1.31785 -0.64003 0 0 -0.69942 0 0 0.01945 0.00957 0.12815 0 -0.37441 4.10304 -1.0874 -0.2117 0.48647 -0.49498
SER_942 -4.64717 0.23139 2.85133 -0.03052 0.00026 0.04862 1.01304 -1.59543 -0.03582 -0.24108 -1.04207 -1.06861 0 0 -0.68237 0 0 -0.0216 0.03937 0.18373 0 -0.34511 0.68608 -0.77834 -0.55655 0.40787 -5.58299
VAL_943 -6.93736 1.14926 1.58815 -0.25101 0.1217 0.03971 1.14251 -2.12766 -0 -0 0.76079 0.17491 0 0 0 0 0 -0.05283 0.00238 1.24101 0 -0.39663 0 1.9342 -0.2509 0.6168 -1.24497
VAL_944 -6.74868 1.52901 2.65406 -0.32587 0.30647 0.07871 1.9499 -2.29376 -2e-05 -0.00069 -1.00435 -0.59473 0 0 -0.69942 0 0 0.12527 0.02 0.07279 0 0.23058 0 1.9342 0.46296 1.40893 -0.89463
SER_945 -6.02405 1.18728 6.06224 -0.04283 0.00479 0.07936 3.90664 -2.96167 -0.00419 -0.05289 -2.7369 -1.09303 0 0 -0.44142 0 0 -0.11078 0.53302 0.13964 0 -0.39609 0.60418 -0.77834 0.26346 1.77264 -0.08896
HIS_946 -5.93661 0.62743 5.41307 -0.67522 0.009 0.71823 2.52871 -2.90863 -0 -0 -1.42972 -1.73434 0 0 0 0 0 -0.09729 0.22214 0 1.80967 0.13606 0 -0.45461 -0.18492 0.9711 -0.98595
PHE_947 -7.31192 0.83533 5.34221 -0.60114 0.06391 0.28073 3.16999 -2.87461 -0 -0 -2.76703 -0.04652 0 0 0 0 0 -0.05324 1e-05 0 2.41842 0.00236 0 1.0402 -0.1564 0.31859 -0.33912
VAL_948 -5.36541 0.96708 4.1468 -0.31109 0.19706 0.07106 2.69896 -2.41027 -0 -0 -1.69407 -0.22648 0 0 0 0 0 0.04674 0.00952 0.10919 0 -0.31108 0 1.9342 -0.16859 0.59333 0.28696
SER_949 -3.27941 0.213 3.44781 -0.02682 0 0.04335 1.1584 -1.69 -0.01069 -0.18344 0.41216 -1.05177 0 0 0 0 0 -0.03266 0.00218 0.47323 0 -0.02326 0.60875 -0.77834 -0.09433 0.57231 -0.23952
HIS_950 -3.45412 0.24238 3.33942 -0.66594 0.00863 0.68816 1.25721 -1.62485 -0 -0 -0.10515 -0.24902 0 0 0 0 0 -0.00904 0.00046 0 1.62945 -0.26316 0 -0.45461 0.1186 0.25774 0.71615
MET_951 -6.4742 1.48307 3.64507 -0.33482 0.15487 0.02241 1.7834 -2.17999 -0.0176 -0.10598 -0.55416 -0.05405 0 0 0 0 0 -0.0388 0.07236 1.14351 0 0.2171 0 0.60916 0.63208 0.6519 0.65532
ALA_952 -4.25393 0.96364 2.16343 -0.02084 0.00014 0 1.23696 -1.82824 -0 -0 -0.96736 -0.42351 0 0 0 0 0 0.29603 0 0 0 1.14067 0 1.8394 2.8995 3.19815 6.24403
THR_953 -5.37443 1.30592 3.07205 -0.11503 0.06138 0.07587 1.88117 -1.95776 -0.00109 -0.00845 -1.53719 -0.79994 0 0 0 0 0 0.02005 0.00766 0.06246 0 -0.49494 2.27286 -1.0874 2.21735 3.21594 2.81649
VAL_954 -4.51553 0.68105 1.88019 -0.31833 0.54947 0.07895 0.59045 -1.655 -0.00909 -0.07837 -0.05563 -0.64652 0 0 0 0 0 0.03723 0.00103 0.10096 0 0.95965 0 1.9342 0.33809 0.84073 0.71354
THR_955 -5.85478 0.65105 3.87998 -0.106 0.0299 0.07379 2.09273 -2.18809 -0.03129 -0.13852 -1.54194 -0.78222 0 0 0 0 0 0.01367 0.016 0.15717 0 -0.21787 4.0615 -1.0874 0.32974 0.41448 -0.2281
GLN_956 -7.98119 1.35465 3.42815 -0.39126 0.07592 0.3063 2.38092 -2.36507 -0 -0 -2.10662 -0.34506 0 0 0 0 0 -0.04963 0.2328 0 2.98365 0.20444 0 -0.18838 -0.14707 0.74812 -1.85931
VAL_957 -5.69573 0.95201 2.66327 -0.29125 0.33083 0.07731 1.82972 -2.17785 -0 -0 -1.14605 -0.77074 0 0 0 0 0 0.40599 6e-05 0.18741 0 0.18389 0 1.9342 0.33239 1.58219 0.39764
PRO_958 -6.788 1.595 2.88985 -0.1211 0.00049 0.0846 1.82374 -1.6784 -0 -0 -2.20339 0.29147 0 0 0 0 0 0.10946 0.00322 0.2764 0 -0.99535 0 -2.4119 -0.13627 1.54319 -5.71699
LEU_959 -8.71443 1.32141 2.26488 -0.47275 0.28128 0.09664 2.59202 -2.42952 -0 -0 -2.18056 0.06 0 0 0 0 0 0.3569 0.51298 0.93362 0 -0.35684 0 0.18072 -0.47099 1.18114 -4.8435
VAL_960 -6.3753 0.75042 0.81508 -0.29868 0.27959 0.06466 1.05989 -1.8161 -0.00054 -0.01092 -1.03922 -0.20913 0 0 0 0 0 0.27021 4e-05 0.09839 0 -0.50685 0 1.9342 0.05959 1.21028 -3.7144
SER_961 -5.58303 0.95808 5.01078 -0.03406 0 0.07586 3.50707 -2.75401 -0.00506 -0.04782 -2.85167 -0.3265 0 0 -0.74875 0 0 0.00911 0.01542 0.52215 0 -0.14442 0.82675 -0.77834 0.15471 1.33543 -0.8583
PHE_962 -7.59188 1.01709 2.62662 -0.5897 0.03877 0.26707 2.16421 -2.20912 -0 -0 -0.69 -0.09818 0 0 -0.87726 0 0 0.19033 0.00083 0 2.02805 0.51144 0 1.0402 5.51926 1.01602 4.36376
SER_963 -6.25336 0.90991 6.55112 -0.03394 0.00219 0.05747 2.79783 -3.14791 -0.02264 -0.14261 -1.94617 -1.10594 0 0 0 0 0 -0.05115 0.01051 0.18588 0 -0.36228 0.6118 -0.77834 5.20222 0.57208 3.05665
ALA_964 -5.74544 1.17389 2.39681 -0.02547 0.00076 0 2.19501 -2.39466 -0 -0 -1.62622 -0.4291 0 0 0 0 0 0.02152 0 0 0 -0.17368 0 1.8394 -0.67343 0.55556 -2.88507
THR_965 -7.00602 1.05434 4.85635 -0.13164 0.09749 0.08447 1.73402 -2.73619 -0.01025 -0.13895 -1.10688 -1.01538 0 0 0 0 0 -0.04846 0.08525 0.02151 0 -0.1986 2.29231 -1.0874 -0.52571 0.60121 -3.17852
ASP_966 -4.9252 0.52038 6.11002 -0.10794 0.04164 0.29608 2.67691 -2.73424 -0.00532 -0.08573 -3.17267 -0.4166 0 0 0 0 0 -0.03969 0.2927 0 2.11102 -0.03374 0 -2.3716 -0.32451 0.99188 -1.17661
PRO_967 -4.16386 0.5445 2.44675 -0.17941 0.08503 0.12879 0.90865 -1.07438 -0 -0 0.08473 -0.0251 0 0 0 0 0 0.10871 0.00282 0.17514 0 -0.77418 0 -2.4119 0.13583 0.82584 -3.18205
SER_968 -3.27852 0.28287 3.55358 -0.026 1e-05 0.02279 1.57901 -1.69699 -0.00561 -0.07279 -1.08005 -0.23997 0 0 0 0 0 0.16314 0.0001 0.43642 0 -0.024 0.60311 -0.77834 0.17465 0.39076 0.00417
LEU_969 -4.09901 0.22042 3.07119 -0.51818 0.23828 0.15168 1.67131 -1.64852 -0.0021 -0.03874 -1.05171 0.10442 0 0 -1.24667 0 0 -0.05306 0.2999 0.11754 0 -0.15604 0 0.18072 -0.44865 0.38318 -2.82403
SER_970 -2.24325 0.08747 3.14995 -0.02674 0 0.04677 1.20073 -1.25506 -0.01321 -0.09795 -1.75844 -1.15951 0 0 0 -0.6654 0 0.10447 0.00293 0.53403 0 -0.32885 0.86746 -0.77834 -0.26357 0.42836 -2.16817
GLU_971 -3.846 0.34338 4.91887 -0.36314 0.10185 0.50858 2.12115 -1.97998 -0.0384 -0.22089 -1.96103 -0.37626 0 0 0 -0.90679 0 -0.00293 0.00552 0 3.28341 0.2548 0 -2.7348 0.21361 0.37966 -0.29938
GLU_972 -5.30886 0.45973 4.54341 -0.45289 0.2183 1.48767 1.69565 -2.02329 -0.03169 -0.21248 -1.00632 -2.64635 0 0 0 0 0 0.18286 0.00847 0 4.28385 0.03635 0 -2.7348 -0.03893 0.27085 -1.26845
GLN_973 -3.22491 0.32236 1.86358 -0.76549 0.31966 1.10393 0.36927 -1.08887 -0.01125 -0.07363 -0.27203 -2.3038 0 0 0 0 0 -0.03046 0.10133 0 3.35055 -0.1496 0 -0.18838 -0.51989 0.55679 -0.64084
TYR_974 -4.5377 0.53753 2.34491 -0.63591 0.09119 0.38386 0.78393 -1.55817 -0.03028 -0.19529 0.65749 -0.23561 0 0 0 0 0 5.08053 0.00829 0 1.91117 -0.45838 0.00232 1.2797 1.07912 12.9078 19.4165
PHE_975 -8.12616 0.9399 3.10472 -0.59781 0.08559 0.10744 1.51004 -2.31789 -0.0223 -0.21399 -0.22241 -0.19858 0 0 0 0 0 0.05381 0.03622 0 2.62005 -0.26369 0 1.0402 1.97751 13.1857 12.6983
TYR_976 -7.36586 0.69124 3.51889 -0.76075 0.11613 0.48178 2.75397 -2.48171 -0.03129 -0.13863 -2.19136 -0.20113 0 0 -0.9122 0 0 0.18175 0.31069 0 2.03972 -0.11882 0.02569 1.2797 1.18972 1.39231 -0.22018
PHE_977 -8.28205 0.93261 2.8655 -0.68598 0.0698 0.31412 1.57448 -2.36315 -0.02469 -0.09044 -1.48551 -0.22585 0 0 0 0 0 0.03162 0.17097 0 2.8357 -0.05976 0 1.0402 0.75859 1.35442 -1.2694
VAL_978 -6.82135 1.25397 2.1252 -0.3232 0.18711 0.06861 1.92218 -2.01284 -0 -0.0001 -2.31358 -0.02071 0 0 0 0 0 -0.02983 0.01506 1.43211 0 0.05431 0 1.9342 0.09428 1.02901 -1.40557
ARG_979 -10.7685 1.15137 8.69779 -0.97089 0.32394 0.78996 4.29408 -4.1264 -0.05803 -0.27651 -2.66693 -0.04272 0 0 0 0 0 -0.00154 0.8614 3.83293 0 -0.20365 0 -1.2888 -0.12698 1.05604 0.47658
VAL_980 -4.00298 0.13773 1.24924 -0.30368 0.30518 0.07663 0.72422 -1.20468 -0.00101 -0.01338 -0.75325 -0.50646 0 0 0 0 0 0.12331 0.00282 0.09407 0 0.34331 0 1.9342 0.24496 1.00146 -0.54832
THR_981 -5.8118 1.0232 4.00604 -0.18547 0.11771 0.06677 2.00329 -2.09975 -0.02993 -0.24852 -2.47372 -1.09069 0 0 0 0 0 -0.00179 0.00264 0.13834 0 -0.29069 2.31621 -1.0874 0.90907 0.66959 -2.06692
HIS_982 -8.27025 1.3484 5.01943 -0.41673 0.02109 0.50316 1.2742 -2.81601 -0.03321 -0.21676 -2.20058 -0.11514 0 0 -0.31293 0 0 0.06279 0.05178 0 2.55737 -0.15984 0 -0.45461 0.72628 1.28463 -2.14694
SER_983 -4.78786 0.3336 5.96239 -0.02861 0 0.06451 3.10551 -2.64801 -0 -0 -3.47571 -0.51131 0 0 -1.0418 0 0 0.06959 0.0336 0.12385 0 -0.52741 0.98936 -0.77834 -0.05093 1.21885 -1.94874
ASP_984 -6.23875 0.42195 5.9848 -0.11257 0.00889 0.35398 2.02101 -2.80655 -0.01591 -0.12678 -1.63011 -0.41891 0 0 0 0 0 -0.07065 0.12913 0 1.9663 0.00429 0 -2.3716 -0.34962 0.3756 -2.8755
ASP_985 -5.71342 0.50734 7.57263 -0.21712 0.01359 0.70827 3.10903 -3.34251 -0 -0 -3.89284 -0.17885 0 0 0 -1.58803 0 0.01829 0.0158 0 3.19291 0.17603 0 -2.3716 0.34659 0.30896 -1.33493
VAL_986 -7.33549 0.73532 4.68082 -0.2641 0.19411 0.04219 2.20028 -3.06122 -0.00392 -0.06083 -1.00625 0.36037 0 0 0 0 0 0.18377 0.01018 0.63338 0 0.17871 0 1.9342 0.40556 0.57533 0.40243
GLN_987 -9.7113 1.02208 7.92054 -0.51786 0.22621 0.48459 3.19747 -3.871 -0.04303 -0.38769 -2.4377 -0.51955 0 0 0 0 0 0.11261 0.40977 0 4.18126 -0.04165 0 -0.18838 -0.20664 0.76752 0.39725
MET_988 -8.25518 0.50989 5.86169 -0.75257 0.10072 0.45395 3.25074 -3.11283 -0 -0 -2.63483 -0.22398 0 0 0 0 0 0.17353 0.16768 1.94137 0 -0.14728 0 0.60916 -0.21769 0.82732 -1.44832
GLN_989 -7.0612 0.62938 6.55298 -0.26761 0.02322 0.21344 3.03584 -3.46252 -0 -0 -3.52735 -0.49677 0 0 0 -0.52077 0 0.13051 0.06669 0 3.12059 -0.12231 0 -0.18838 -0.26923 0.69642 -1.44709
ALA_990 -6.32338 0.47588 3.56623 -0.02074 0 0 2.57607 -2.7986 -0 -0 -2.0881 -0.37472 0 0 0 0 0 0.27661 0 0 0 -0.30404 0 1.8394 -0.39389 0.41667 -3.1526
ILE_991 -9.41178 1.02781 5.19935 -0.5127 0.43365 0.10675 2.9755 -3.28068 -0 -0 -2.2075 -0.11731 0 0 0 0 0 -0.03271 0.06718 0.63292 0 -0.41588 0 0.73287 -0.27898 0.58069 -4.50082
ALA_992 -5.23249 0.41422 5.28047 -0.02084 0 0 3.08018 -2.8905 -0.003 -0.01946 -2.66368 -0.39229 0 0 0 0 0 0.1784 0 0 0 -0.37571 0 1.8394 -0.25903 0.63424 -0.43009
GLY_993 -4.50471 0.45627 5.24866 -4e-05 0 0 2.2842 -2.64697 -0.01042 -0.13007 -2.35667 -0.41928 0 0 0 0 0 -0.08132 0 0 0 0.26333 0 0.83697 0.35637 0.32652 -0.37716
ILE_994 -8.79407 1.09811 3.3016 -0.5104 0.61304 0.09879 3.05879 -2.77827 -0 -0 -2.04973 0.14619 0 0 0 0 0 0.00264 0.01559 0.52977 0 -0.37724 0 0.73287 0.65972 0.50888 -3.74373
ILE_995 -8.12134 0.99377 4.93436 -0.67234 0.55955 0.15182 3.53028 -3.21391 -0 -0 -3.28297 0.35895 0 0 0 0 0 -0.04632 0.01523 0.56847 0 -0.39626 0 0.73287 0.07647 0.81633 -2.99504
GLN_996 -4.53232 0.2119 4.33777 -0.27803 0.05119 0.23356 1.72427 -2.26203 -0.01042 -0.13007 -1.48775 -0.51193 0 0 0 0 0 -0.00691 0.09921 0 2.89176 -0.14393 0 -0.18838 -0.13926 0.62048 0.47909
HIS_D_997 -5.4888 0.37842 4.69278 -0.38302 0.02038 0.4574 1.96283 -2.43337 -0.003 -0.01946 -2.40248 -0.3618 0 0 -0.53955 0 0 -0.04766 0 0 2.54535 0.03101 0 -0.45461 -0.2409 0.42782 -1.85866
TYR_998 -9.02759 0.65358 2.85732 -0.5746 0.029 0.32335 2.05324 -2.49878 -0 -0 -1.75421 -0.21497 0 0 -0.62783 0 0 -0.00749 0.06133 0 2.07876 -0.19679 0.3003 1.2797 -0.2109 0.8865 -4.59008
GLY_999 -1.79928 0.05783 2.31566 -5e-05 0 0 1.10716 -1.1645 -0.02008 -0.11781 -1.04984 -0.37432 0 0 0 0 0 -0.00031 0 0 0 -1.2023 0 0.83697 -0.31672 0.82241 -0.90519
TRP_1000 -10.6113 2.08744 -0.25274 -0.71049 0.2304 0.3582 0.82824 -1.81187 -0 -0 -0.65387 -0.05456 0 0 0 0 0 0.00383 0.1006 0 2.90853 -0.25078 0 1.6906 -0.13518 1.27731 -4.99569
ARG_1001 -5.64104 0.97329 4.22704 -0.56782 0.09331 0.3436 1.40258 -1.98846 -0.02008 -0.11781 -1.24131 0.04431 0 0 -0.55917 0 0 7.39102 0.23802 2.13144 0 0.38925 0 -1.2888 1.27392 15.2686 22.3519
GLU_1002 -8.17792 1.38117 8.87497 -0.18821 0.00898 0.2234 4.17569 -3.67035 -0.03506 -0.21716 -5.86857 -0.19496 0 0 -0.57291 0 0 0.12501 0.19099 0 2.53067 0.33373 0 -2.7348 1.73152 15.281 13.1972
VAL_1003 -5.10728 0.43409 2.95922 -0.27388 0.22163 0.06045 2.06007 -1.94041 -0 -0 -1.48977 -0.24823 0 0 0 0 0 0.08502 0.001 0.30845 0 -0.78818 0 1.9342 0.30538 1.38662 -0.09161
THR_1004 -4.61562 0.33116 2.48272 -0.22924 0.16747 0.09694 2.34134 -1.84246 -0.01917 -0.06807 -2.48981 -1.04881 0 0 0 0 0 0.19542 0.00032 1.50726 0 -0.22998 2.30128 -1.0874 -0.17228 0.52362 -1.85531
ALA_1005 -4.37526 0.4031 2.34786 -0.02081 0 0 1.69302 -1.75846 -0.02754 -0.0879 -1.03471 -0.33538 0 0 0 0 0 0.26001 0 0 0 -0.44622 0 1.8394 0.07277 0.65265 -0.81746
LEU_1006 -7.16082 0.86994 2.74308 -0.46741 0.26074 0.07447 1.83728 -2.08893 -6e-05 -0.00021 -0.34827 0.2238 0 0 0 0 0 -0.00648 0.02464 0.38978 0 -0.18248 0 0.18072 0.083 0.89874 -2.66847
TYR_1007 -6.43812 0.66711 1.67491 -0.96786 0.1796 0.40571 0.72797 -1.5515 -0.00789 -0.09448 -0.23276 -0.29782 0 0 0 0 0 -0.19911 0.01611 0 2.08087 0.38934 0.00575 1.2797 0.28297 1.03145 -1.04804
ILE_1008 -7.18645 0.73551 2.96639 -0.58464 0.54925 0.18883 0.97841 -2.22386 -6e-05 -0.00021 -0.07188 0.16297 0 0 0 0 0 -0.10427 0.10794 2.0795 0 0.01598 0 0.73287 -0.03321 1.06075 -0.62617
ASP_1009 -4.11121 0.11885 6.14356 -0.13362 0.0278 0.41738 3.06136 -2.46527 -0.0565 -0.41269 -4.80274 -1.59376 0 0 -1.07818 -1.33923 0 8.26789 0.25 0 2.83787 -0.50322 0 -2.3716 1.37572 11.6502 15.2826
ASP_1010 -3.48862 0.2809 5.60877 -0.12743 0.05398 0.40859 1.88497 -2.40954 -0.00268 -0.02605 -3.82324 0.02599 0 0 0 0 0 0.28496 0.01102 0 2.74858 -0.44947 0 -2.3716 1.2952 11.8674 11.7717
ASP_1011 -4.90586 0.36394 5.71823 -0.10857 0.00468 0.3371 2.59352 -2.62678 -0.00945 -0.05706 -2.71953 -0.25175 0 0 0 0 0 -0.04126 0.00604 0 1.99941 0.26579 0 -2.3716 -0.43309 1.5434 -0.69285
PHE_1012 -9.20704 1.24759 5.76411 -0.59346 0.0302 0.2443 1.68327 -3.22823 -0.01305 -0.1046 -1.56618 -0.05898 0 0 0 0 0 0.00305 0.02021 0 2.95665 -0.14505 0 1.0402 -0.18002 1.02017 -1.08688
GLY_1013 -3.18822 0.18007 3.92508 -5e-05 0 0 1.57829 -1.97879 -0 -0 -1.17192 -0.40221 0 0 0 0 0 -0.07089 0 0 0 0.2585 0 0.83697 0.45263 0.24278 0.66224
ASN_1014 -4.75166 0.09881 5.53816 -0.18099 0.02797 0.27151 2.33792 -2.69451 -0 -0 -2.36475 -0.29744 0 0 0 0 0 -0.05981 0.00252 0 1.4128 0.32565 0 -0.93687 0.55189 0.12151 -0.59727
ASN_1015 -6.31804 0.32655 6.9811 -0.1875 0.03356 0.27093 2.55035 -3.31031 -0.01345 -0.16901 -2.55089 -0.30012 0 0 0 0 0 0.1174 0.02752 0 1.6066 0.34531 0 -0.93687 0.11998 0.30001 -1.10688
GLY_1016 -3.99474 0.2457 4.67924 -5e-05 0 0 2.11284 -2.26159 -0.00945 -0.05706 -2.272 -0.42738 0 0 0 0 0 -0.06283 0 0 0 0.31474 0 0.83697 0.61096 0.25437 -0.03029
ILE_1017 -5.89348 0.43465 4.84877 -0.50332 0.33374 0.10511 2.49535 -2.66538 -0 -0 -2.45554 -0.04768 0 0 0 0 0 -0.05469 0.01346 0.5285 0 -0.42391 0 0.73287 0.51984 0.43273 -1.59897
ASN_1018 -4.97356 0.21677 5.54309 -0.18044 0.03843 0.26821 2.46032 -2.76389 -0.01077 -0.14296 -1.6884 -0.30108 0 0 0 0 0 0.07413 0.00341 0 1.41784 0.36376 0 -0.93687 0.04776 0.5006 -0.06366
SER_1019 -3.39704 0.20375 4.37599 -0.02655 0 0.06185 1.93733 -2.11414 -0 -0 -1.34225 -0.59314 0 0 0 0 0 0.07707 0.00292 0.69748 0 0.33774 0.60007 -0.77834 0.13119 0.20176 0.37568
LEU_1020 -5.87081 0.43444 4.04536 -0.47346 0.16344 0.10737 1.90433 -2.3086 -0.01019 -0.04656 -1.09502 0.24272 0 0 0 0 0 -0.02118 0.10142 0.39412 0 -0.26562 0 0.18072 -0.03547 0.32944 -2.22355
LEU_1021 -4.29266 0.35908 3.90496 -0.48661 0.19715 0.11834 1.95365 -2.01325 -0 -0 -1.27937 0.25267 0 0 0 0 0 -0.04495 0.0108 0.31416 0 -0.27727 0 0.18072 -0.31085 0.49759 -0.91585
ASP_1022 -3.06825 0.08691 3.48059 -0.12102 0.03311 0.37916 0.80818 -1.61327 -0 -0 -1.39949 -0.28032 0 0 0 0 0 -0.0759 0.01183 0 2.4181 -0.38289 0 -2.3716 -0.59115 0.39384 -2.29217
ALA_1023 -3.86652 0.23405 2.55813 -0.02231 0 0 1.32021 -1.71545 -0.01019 -0.04656 -1.16941 -0.17785 0 0 0 0 0 0.1383 0 0 0 -0.02612 0 1.8394 -0.56753 0.32017 -1.19168
LEU_1024 -5.20928 0.66506 2.46557 -0.43464 0.23486 0.07054 1.50304 -1.60775 -0 -0 -0.97224 0.25282 0 0 -0.36948 0 0 0.15651 0.00103 0.31126 0 0.4003 0 0.18072 1.52905 0.51281 -0.30979
GLN_1025 -6.00105 0.99883 3.43787 -0.47354 0.02073 0.8299 1.00864 -1.89046 -0 -0 -0.98976 -0.02733 0 0 -0.36948 0 0 0.5825 0.08965 0 3.52547 0.271 0 -0.18838 2.79819 0.81844 4.44122
SER_1026 -2.39095 0.30716 2.26361 -0.03061 0.00306 0.05483 0.50854 -0.97507 -0.00251 -0.01521 0.51802 -0.75485 0 0 0 0 0 -0.01965 0.00042 0.06685 0 -0.08171 0.60015 -0.77834 1.59524 0.76133 1.63031
MET_1027 -3.9956 0.4705 0.95517 -0.1813 0.01399 0.05929 0.09385 -0.7068 -0 -0 0.31039 -0.45792 0 0 0 0 0 0.07289 0.06432 2.32113 0 0.03337 0 0.60916 0.59725 0.47271 0.73239
GLY_1028 -1.80854 0.43524 1.70592 -0.00026 0 0 0.57873 -0.84663 -0 -0 -0.65808 -0.17887 0 0 -0.55917 0 0 -0.07578 0 0 0 -1.50587 0 0.83697 3.18205 0.81005 1.91576
PRO_1029 -4.71849 0.86508 1.89947 -0.21654 0.02284 0.15924 0.26756 -0.89611 -0 -0 0.33683 -0.05339 0 0 0 0 0 0.17551 0.0226 0.2983 0 -0.68264 0 -2.4119 2.99308 0.93388 -1.00469
ASN_1030 -1.96459 0.0831 2.88116 -0.17463 0.01848 0.25652 0.79185 -1.19761 -0.01527 -0.05195 -1.46564 -0.30749 0 0 -0.57291 0 0 -0.04452 0.00028 0 1.69823 0.17106 0 -0.93687 0.07253 0.39298 -0.3653
THR_1031 -5.5249 0.3973 5.58121 -0.17355 0.12364 0.06237 2.81079 -2.61203 -0 -0 -2.35638 0.33781 0 0 0 -0.59068 0 0.20057 0.05467 0.15267 0 -0.14899 2.36613 -1.0874 0.18061 0.44872 0.22257
VAL_1032 -3.3361 0.33373 1.3304 -0.31495 0.2066 0.07621 0.64928 -1.0814 -0.01502 -0.05098 -0.34624 -0.70543 0 0 0 0 0 0.15013 0.00072 0.09157 0 0.26089 0 1.9342 0.43072 0.53871 0.15306
ARG_1033 -4.45426 0.13493 4.6198 -0.88065 0.13753 0.5831 2.94242 -2.11688 -0 -0 -1.79587 0.3564 0 0 0 -1.17031 0 -0.09068 0.04264 1.94925 0 0.13771 0 -1.2888 0.37594 0.63341 0.11568
LYS_1034 -4.65992 0.50602 5.29595 -0.65514 0.37783 0.39218 1.64426 -2.35658 -0.00547 -0.0553 -2.45239 -0.15518 0 0 0 0 0 0.10629 0.16535 3.98588 0 -0.20738 0 -1.5107 0.33056 0.83145 1.5777
SER_1035 -1.466 0.04636 1.62468 -0.02959 0.00392 0.0461 0.23716 -0.79734 -0.00585 -0.0574 0.26468 -0.95388 0 0 0 0 0 -0.0682 0.09128 0.15012 0 -0.36158 0.69331 -0.77834 0.09513 0.78264 -0.48279
ASN_1036 -3.70271 0.17232 4.06063 -0.18081 0.05718 0.26572 1.55173 -1.88819 -0.00986 -0.07676 -0.69994 -0.51641 0 0 -0.54503 0 0 -0.0797 0.05007 0 2.49788 -0.18738 0 -0.93687 -0.27356 0.59745 0.15575
LEU_1037 -4.56473 0.55638 1.56457 -0.46157 0.19979 0.09424 0.83273 -1.18304 -0.00948 -0.07466 -0.52418 0.19996 0 0 0 0 0 0.00433 0.36147 2.33188 0 -0.28913 0 0.18072 -0.11801 0.47082 -0.42789
SER_1038 -2.8889 0.47857 2.67594 -0.02982 0 0.06949 1.03114 -1.20656 -0.01222 -0.13324 -1.06532 -0.31231 0 0 0 -0.48016 0 0.07591 0.00036 0.34564 0 -0.25767 0.72918 -0.77834 -0.40617 1.15344 -1.01104
PRO_1039 -4.69402 0.87768 2.68406 -0.18974 0.00442 0.13487 0.80235 -1.06092 -0 -0 -0.23066 0.06367 0 0 0 0 0 0.0882 0.01462 0.35015 0 -0.84028 0 -2.4119 -0.47283 1.27875 -3.60158
THR_1040 -3.02814 0.4981 3.2858 -0.11065 0.07311 0.06865 1.2103 -1.41528 -0.00336 -0.01999 -2.22673 -1.21052 0 0 0 -0.39645 0 -0.05244 0.019 0.04006 0 -0.69669 2.27388 -1.0874 -0.04941 1.03088 -1.7973
ILE_1041 -5.6121 0.73406 5.09798 -0.45067 0.31935 0.08707 2.70544 -2.41589 -0.02162 -0.13698 -1.78896 0.0504 0 0 0 0 0 -0.00176 0.03979 0.4933 0 -0.65751 0 0.73287 -0.02507 0.81082 -0.03949
THR_1042 -2.75324 0.20615 2.93758 -0.11669 0.06442 0.0514 1.37618 -1.49986 -0 -0 -0.75271 -1.1175 0 0 0 0 0 0.11252 0.00975 0.69932 0 0.1796 2.27438 -1.0874 -0.20249 0.36273 0.74415
SER_1043 -3.12511 0.2577 3.26302 -0.02622 0 0.04185 1.63472 -1.71643 -0 -0 -0.77776 -1.11855 0 0 0 0 0 0.12516 0.00075 0.41759 0 0.18797 0.61886 -0.77834 -0.22232 0.2344 -0.9827
GLU_1044 -6.57994 0.52292 7.55968 -0.22518 0.04135 0.3215 3.45793 -3.3241 -0.04638 -0.33532 -3.51686 -0.64551 0 0 0 0 0 -0.01159 0.00645 0 3.10091 -0.28123 0 -2.7348 -0.3135 0.33182 -2.67184
GLU_1045 -5.78732 0.69052 6.29813 -0.34128 0.07559 0.40038 2.66768 -2.77951 -0 -0 -2.51178 -0.62742 0 0 0 0 0 -0.00877 0.01102 0 3.07164 -0.09023 0 -2.7348 -0.28103 0.55785 -1.38933
ILE_1046 -5.47373 0.46088 4.08542 -0.71699 0.40333 0.26635 2.28591 -2.4165 -0 -0 -1.86511 0.37091 0 0 0 0 0 -0.01723 0.03062 1.1688 0 -0.2541 0 0.73287 -0.16113 0.81026 -0.28943
SER_1047 -4.09819 0.18919 5.08607 -0.02782 0 0.06484 2.47291 -2.40341 -0 -0 -2.88285 -0.56468 0 0 0 0 0 -0.0259 0.00083 0.73358 0 0.33058 0.60672 -0.77834 0.05786 0.65447 -0.58414
THR_1048 -6.93842 0.33704 6.25615 -0.20087 0.11741 0.07247 3.08464 -2.98581 -0 -0 -3.44777 -0.05918 0 0 0 0 0 0.05611 0.05088 0.06161 0 -0.02729 2.26203 -1.0874 0.19064 0.26785 -1.98992
LEU_1049 -8.73561 0.90635 4.83869 -0.60078 0.22123 0.18888 2.68373 -2.87252 -0.00918 -0.0451 -1.99446 -0.09452 0 0 0 0 0 0.00444 0.21491 1.13692 0 -0.18087 0 0.18072 0.18357 0.48745 -3.48616
LEU_1050 -5.15817 0.25951 4.12348 -0.49155 0.2414 0.11771 1.68303 -2.28911 -0 -0 -1.41375 0.23477 0 0 0 0 0 -0.02955 0.0154 0.30207 0 -0.29633 0 0.18072 -0.08786 0.50733 -2.1009
THR_1051 -4.53334 0.25772 5.47212 -0.20106 0.12541 0.07164 2.50753 -2.58591 -0 -0 -3.49353 -0.03137 0 0 0 0 0 -0.01751 0.00439 0.06362 0 -0.01788 2.2738 -1.0874 -0.00478 0.28181 -0.91471
LYS_1052 -6.80026 0.36115 6.91056 -0.3588 0.04611 0.17644 3.29341 -3.1144 -0.02754 -0.0879 -3.29379 0.31712 0 0 -0.54503 0 0 -0.05851 0.08753 2.50459 0 -0.05428 0 -1.5107 -0.11198 0.33513 -1.93115
LEU_1053 -7.6682 1.51445 3.29887 -0.57084 0.36764 0.15104 1.9653 -2.53011 -0 -0 -1.1198 0.05733 0 0 0 0 0 0.1018 0.29786 3.02089 0 -0.03674 0 0.18072 -0.36501 0.53685 -0.79793
SER_1054 -3.11024 0.34744 4.40393 -0.03795 0 0.05019 2.06149 -1.95252 -0.01152 -0.0885 -3.04986 -0.47442 0 0 0 0 0 -0.04811 0.01726 0.19686 0 -0.28417 1.76309 -0.77834 -0.42273 0.5242 -0.89392
GLU_1055 -4.7064 0.40617 5.98101 -0.39763 0.08449 0.75497 2.88239 -2.51943 -0.01565 -0.14812 -2.20799 -0.82655 0 0 0 -1.761 0 0.00076 0.01658 0 3.28991 0.25475 0 -2.7348 -0.04197 0.33233 -1.35617
MET_1056 -4.29566 0.44516 2.74788 -0.32848 0.09852 0.06245 1.3049 -1.44429 -0 -0 -1.85212 -0.28429 0 0 -0.69924 0 0 0.03522 0.17269 1.13423 0 0.13231 0 0.60916 0.03029 0.29301 -1.83826
GLU_1057 -2.62689 0.43881 2.50258 -0.19488 0.02396 0.27657 0.64062 -1.22937 -0.01152 -0.0885 0.14582 -0.67461 0 0 0 0 0 0.01277 0.03875 0 3.15956 -0.07426 0 -2.7348 -0.26262 0.51455 -0.14348
SER_1058 -3.46095 0.50892 3.43126 -0.01911 0 0.03191 1.56217 -1.63157 -0 -0 -0.52728 -0.97574 0 0 0 0 0 -0.09679 0.0032 1.48536 0 -0.04828 0.62258 -0.77834 0.53484 0.46824 1.11041
ARG_1059 -4.54392 0.42363 3.36471 -0.63692 0.10503 0.41697 2.51652 -1.83563 -0 -0 -3.45594 0.20052 0 0 -0.8043 0 0 -0.06482 0.11852 2.12755 0 -0.03836 0 -1.2888 0.24172 0.28849 -2.86502
VAL_1060 -7.31911 1.17375 2.66916 -0.25211 0.14428 0.05077 1.96856 -2.49795 -0 -0 -1.36722 -0.30677 0 0 0 0 0 0.04378 0.13836 0.35718 0 -0.74361 0 1.9342 -0.46323 0.53154 -3.93841
PHE_1061 -9.40081 0.83587 4.41455 -0.59804 0.03955 0.32143 2.90326 -3.22896 -0 -0 -3.49583 0.08388 0 0 0 0 0 0.10412 0.00302 0 1.92992 -0.18674 0 1.0402 -0.30199 0.73622 -4.80033
VAL_1062 -6.76222 0.54104 2.47219 -0.26936 0.13424 0.05433 2.97479 -2.33527 -0.01706 -0.05874 -2.81955 -0.07745 0 0 0 0 0 0.05194 0.02751 0.20172 0 -0.61303 0 1.9342 -0.33284 0.62577 -4.26781
VAL_1063 -6.7676 1.02203 0.68965 -0.29263 0.28624 0.06805 1.69593 -1.82126 -0.00073 -0.01596 -1.79925 -0.38462 0 0 0 0 0 0.07024 0.02228 0.17395 0 -0.65171 0 1.9342 -0.36878 0.54871 -5.59124
HIS_1064 -7.16062 0.72061 4.41265 -0.69766 0.17732 0.72128 2.1848 -2.79433 -0.01706 -0.05874 -2.20963 -0.20178 0 0 0 0 0 -0.02281 0.28212 0 2.53746 -0.26287 0 -0.45461 0.29287 0.66673 -1.88426
VAL_1065 -6.86851 1.37865 0.81699 -0.32125 0.358 0.07028 0.79512 -1.66594 -0.0004 -0.00878 -0.55302 -0.60379 0 0 0 0 0 0.7328 0.01519 0.1485 0 -0.09855 0 1.9342 0.2916 0.73693 -2.84198
GLU_1066 -6.26047 0.64626 6.65792 -0.23855 0.05286 0.3715 3.6384 -2.83051 -0.01749 -0.17384 -4.96792 -0.53468 0 0 0 0 0 0.11235 0.00075 0 3.09438 -0.03525 0 -2.7348 -0.17744 2.05011 -1.34642
PRO_1067 -5.60998 0.58586 3.80833 -0.06814 6e-05 0.04215 1.49733 -1.57323 -0 -0 -0.82448 0.61839 0 0 0 0 0 -0.12333 0.01947 0.1521 0 -0.41518 0 -2.4119 0.15588 2.13207 -2.01458
LYS_1068 -5.51339 0.43836 6.33531 -0.40975 0.05002 0.23453 2.70275 -2.59735 -0 -0 -2.75583 0.51997 0 0 0 0 0 -0.05035 0.14942 2.5073 0 -0.11813 0 -1.5107 0.00199 0.68865 0.67281
LEU_1069 -8.87078 0.78132 4.82221 -0.47944 0.14412 0.10987 2.79287 -2.87894 -0.01998 -0.15931 -1.21872 0.14442 0 0 0 0 0 0.22345 0.10039 0.25299 0 -0.26788 0 0.18072 -0.26666 0.61121 -3.99816
GLY_1070 -5.04854 0.78188 5.03121 -5e-05 0 0 2.58502 -2.71909 -0 -0 -2.33553 -0.43975 0 0 0 0 0 -0.03837 0 0 0 0.28324 0 0.83697 0.42594 0.60441 -0.03265
ARG_1071 -7.29221 0.60681 7.74598 -0.74975 0.09807 0.51788 3.21325 -3.58741 -0.01117 -0.0818 -3.73976 0.14444 0 0 -0.75801 0 0 0.00953 0.37278 1.44959 0 -0.09749 0 -1.2888 0.33952 1.36876 -1.7398
GLU_1072 -5.96702 0.3523 7.24456 -0.2087 0.02759 0.28394 2.91848 -3.23116 -0.05594 -0.30858 -3.19771 -0.53623 0 0 0 -0.48016 0 0.07266 0.00085 0 3.06576 -0.19637 0 -2.7348 -0.44352 1.30359 -2.09048
LEU_1073 -7.06114 0.38579 3.01941 -0.60746 0.23904 0.20928 2.52923 -2.54234 -0 -0 -2.13123 -0.13416 0 0 0 0 0 -0.0133 0.19046 1.17274 0 -0.19206 0 0.18072 -0.21956 0.42601 -4.54856
PHE_1074 -9.48606 0.9466 3.78416 -0.6217 0.07631 0.2859 3.14938 -3.07837 -0 -0 -2.8653 -0.01687 0 0 0 0 0 0.00796 0.01439 0 2.40131 0.10216 0 1.0402 -0.03539 0.53303 -3.76232
ILE_1075 -8.20681 1.07365 6.09584 -0.51503 0.31465 0.10517 2.87252 -3.33882 -0.00569 -0.03773 -2.06727 -0.07594 0 0 0 0 0 0.15078 0.09116 0.64291 0 -0.35443 0 0.73287 -0.10246 0.79321 -1.83142
MET_1076 -8.92509 0.79105 5.33197 -0.30244 0.03304 0.10461 2.54301 -2.85579 -0.00423 -0.03177 -2.12103 -0.09178 0 0 0 0 0 0.0118 0.14581 1.76714 0 0.05827 0 0.60916 0.04237 0.99256 -1.90133
ALA_1077 -5.70685 0.63045 4.23729 -0.02192 0 0 2.81141 -2.7291 -0.01797 -0.07093 -2.6223 -0.36717 0 0 0 0 0 0.03854 0 0 0 -0.37622 0 1.8394 -0.26532 0.62719 -1.9935
GLN_1078 -10.3999 1.57084 8.86486 -0.31281 0.06696 0.27402 4.18653 -4.43423 -0.00569 -0.03773 -3.23455 -0.53682 0 0 -1.18785 -0.94896 0 -0.03692 0.40351 0 3.0339 -0.25702 0 -0.18838 -0.55382 0.59443 -3.13962
ARG_1079 -5.56257 0.30876 4.50694 -1.27916 0.33725 0.89651 2.23182 -2.34089 -0 -0 -1.9474 0.06877 0 0 0 -0.72549 0 0.06276 0.08155 3.48923 0 -0.15402 0 -1.2888 -0.47713 0.63321 -1.15868
LEU_1080 -5.97505 1.01161 3.27758 -0.69146 0.19829 0.28429 1.88468 -1.85752 -0 -0 -0.24751 0.09517 0 0 0 0 0 -0.00413 0.01883 1.00429 0 -0.24196 0 0.18072 -0.2787 0.66647 -0.67441
GLN_1081 -6.18341 0.7553 5.82904 -0.65619 0.08865 0.69248 2.67291 -2.75181 -0.01877 -0.16475 -3.51608 -0.63292 0 0 -1.02047 0 0 0.07298 0.59314 0 2.18198 0.52252 0 -0.18838 0.33556 1.07736 -0.31085
MET_1082 -4.90766 0.59171 2.36234 -0.49739 0.17009 0.11294 0.8082 -1.32782 -0.01797 -0.07093 0.29928 -0.33934 0 0 0 0 0 0.03038 0.09053 1.46076 0 0.08462 0 0.60916 0.92567 1.09209 1.47668
MET_1083 -9.25437 1.16042 3.89616 -0.66876 0.18739 0.27787 1.44346 -2.24783 -0.01064 -0.11611 -1.07014 -0.22457 0 0 -0.91381 0 0 0.11369 0.40751 2.49611 0 0.14891 0 0.60916 2.62828 1.07769 -0.05959
SER_1084 -3.35142 0.14956 3.60087 -0.02806 0.0026 0.04498 1.11461 -1.52545 -0.0249 -0.21183 0.52395 -0.9299 0 0 0 0 0 -0.05764 1e-05 0.49731 0 0.02311 0.60941 -0.77834 2.16393 1.06404 2.88685
GLN_1085 -2.17185 0.12114 2.34253 -0.64854 0.08524 0.71719 0.6894 -1.12621 -0.0134 -0.11087 0.86897 -0.59723 0 0 0 0 0 -0.02227 0.00983 0 2.37421 -0.00412 0 -0.18838 0.55299 0.55742 3.43606
GLY_1086 -2.33661 0.18629 2.00626 -7e-05 0 0 1.16465 -1.07657 -0 -0 -0.46751 -0.37633 0 0 -0.8043 0 0 0.03781 0 0 0 0.44287 0 0.83697 0.55041 0.15761 0.32148
TYR_1087 -8.63709 0.75812 3.93256 -0.6301 0.14768 0.33749 1.70912 -2.79869 -0.01026 -0.10987 -1.68204 -0.1585 0 0 -0.69924 0 0 -0.00413 0.00027 0 1.93986 -0.40274 9e-05 1.2797 -0.06503 0.29605 -4.79674
VAL_1088 -6.47861 0.96422 1.82382 -0.27071 0.18888 0.05519 2.08395 -2.01808 -0.0074 -0.02968 -2.20884 -0.20362 0 0 0 0 0 -0.07036 0.04259 0.35106 0 -0.80618 0 1.9342 -0.38475 0.46175 -4.57258
TRP_1089 -10.0369 1.09099 3.55286 -0.87509 0.05369 0.42135 2.87893 -2.77191 -0.00049 -0.00708 -3.69657 -0.21592 0 0 -0.91381 0 0 0.06371 0.15894 0 1.45274 -0.05147 0 1.6906 -0.08534 0.4627 -6.82805
ILE_1090 -8.84798 1.02844 1.69817 -0.48394 0.35984 0.10457 2.73367 -2.29788 -0.0074 -0.02968 -2.98508 -0.02397 0 0 0 0 0 0.21257 0.07225 0.37329 0 -0.77603 0 0.73287 -0.11817 0.63209 -7.62239
VAL_1091 -6.35226 0.46846 2.98632 -0.28966 0.16306 0.05082 2.12515 -2.28856 -0.01438 -0.13466 -2.10114 -0.16612 0 0 0 0 0 0.09965 0.00037 0.02443 0 -0.44745 0 1.9342 -0.19433 0.59718 -3.5389
THR_1092 -6.22724 2.05784 4.21845 -0.11059 0.10388 0.06454 2.86713 -2.48802 -0 -0 -1.05364 -0.34989 0 0 0 0 0 0.91974 0.05634 0.04912 0 -0.01326 2.43852 -1.0874 0.1554 2.11502 3.71595
GLU_1093 -7.71403 2.43453 7.33074 -0.23784 0.0591 0.43386 2.07994 -3.03298 -0.01245 -0.13471 -1.60031 -0.56052 0 0 0 0 0 0.16853 0.87569 0 3.26687 0.59061 0 -2.7348 0.41988 3.28385 4.91596
ALA_1094 -3.32482 0.83519 1.62908 -0.02423 0 0 0.71528 -1.19259 -0.02638 -0.11824 -0.09183 -0.14811 0 0 0 0 0 0.00296 0 0 0 -0.08995 0 1.8394 0.11513 1.90865 2.02953
MET_1095 -5.22773 0.44335 4.36273 -0.31418 0.12085 0.03516 2.04252 -1.91582 -0 -0 -2.17508 0.20083 0 0 0 0 0 0.06108 0.08788 1.0685 0 0.25124 0 0.60916 -0.30073 0.80994 0.15969
THR_1096 -6.50402 0.81602 4.79924 -0.12211 0.05979 0.05377 2.38659 -2.50468 -0.00298 -0.04618 -1.90127 -1.21957 0 0 -0.4505 0 0 -0.08576 0.20698 0.40288 0 0.36444 2.29816 -1.0874 -0.10953 1.1421 -1.50402
SER_1097 -2.5997 0.19084 2.66829 -0.02955 6e-05 0.04883 0.65227 -1.25372 -0 -0 0.13929 -0.95158 0 0 0 0 0 -0.01038 0.00836 0.16738 0 -0.20331 0.6077 -0.77834 -0.32093 0.93114 -0.73336
VAL_1098 -5.24655 1.0674 3.33953 -0.33402 0.10595 0.07594 2.26257 -2.16265 -0 -0 -0.68267 0.14692 0 0 0 0 0 0.03718 0.05663 1.54767 0 -0.46271 0 1.9342 -0.2133 0.5748 2.04689
MET_1099 -7.5289 1.05255 4.36447 -0.86332 0.16208 0.28962 1.62123 -2.40113 -0.02098 -0.15375 -0.14868 -0.06099 0 0 0 0 0 0.39205 0.08143 3.71606 0 0.01335 0 0.60916 -0.07425 1.28725 2.33725
ASN_1100 -3.85039 0.40659 2.98714 -0.3842 0.01869 0.7522 1.18983 -1.56293 -0 -0 -1.15899 -0.17118 0 0 0 0 0 -0.0532 0.02002 0 2.77156 0.16766 0 -0.93687 -0.16308 0.92479 0.95763
ASP_1101 -3.89031 0.33566 5.70727 -0.24725 0.11785 0.8311 3.04422 -2.59107 -0 -0 -3.69897 -1.1728 0 0 -0.62162 -0.74595 0 -0.04398 0.00598 0 1.80271 -0.89636 0 -2.3716 0.29255 0.35435 -3.78822
LEU_1102 -6.65789 0.99216 1.3599 -0.54961 0.30063 0.16639 1.20725 -1.70284 -0 -0 0.29918 0.13023 0 0 0 0 0 -0.08226 0.03139 0.07313 0 -0.10648 0 0.18072 0.01987 0.397 -3.9412
SER_1103 -2.49294 0.13872 3.24126 -0.04151 0.00072 0.06008 1.43881 -1.4894 -0 -0 -2.7411 -0.30523 0 0 -0.62162 -0.74595 0 -0.05138 0.1179 0.27311 0 -0.30596 1.80383 -0.77834 -0.63285 0.32731 -2.80455
THR_1104 -3.23757 0.2883 3.1494 -0.11202 0.10158 0.07217 1.43756 -1.51525 -0 -0 0.44586 -0.59396 0 0 0 0 0 -0.02014 0.04648 0.05016 0 -0.45869 2.26208 -1.0874 -0.6222 0.22382 0.43019
ASP_1105 -4.36043 0.93011 5.50325 -0.19668 0.01325 0.65182 2.57099 -2.30894 -0.02118 -0.15924 -4.11403 -0.24809 0 0 -1.23568 0 0 0.03736 0.0135 0 2.05701 -0.62656 0 -2.3716 -0.01151 1.55228 -2.32437
PRO_1106 -4.05538 0.65948 2.50955 -0.21146 0.01836 0.15064 0.3148 -1.01564 -0 -0 -0.72864 0.04601 0 0 0 0 0 1.54333 0.11163 0.13268 0 0.10041 0 -2.4119 0.71698 2.41384 0.29469
LYS_1107 -6.40511 0.93506 4.10602 -0.30415 0.03101 0.09811 1.7395 -2.03532 -0 -0 -0.36132 0.15624 0 0 -0.75801 0 0 1.08792 0.12978 1.42154 0 0.37375 0 -1.5107 2.45391 1.60879 2.76703
PHE_1108 -3.15813 0.68949 1.95116 -1.00147 0.13007 0.40281 0.40817 -0.98352 -0.01831 -0.14767 0.5308 -0.81324 0 0 0 0 0 0.19984 0.03054 0 2.46843 -0.20739 0 1.0402 2.275 1.76063 5.55741
SER_1109 -3.69446 0.5717 3.43313 -0.0146 0 0.03114 1.70924 -1.69101 -0.03949 -0.3069 -1.4287 -0.90783 0 0 0 0 0 -0.0195 0.08168 0.3551 0 -0.26525 0.68087 -0.77834 1.60044 1.64479 0.96201
GLN_1110 -4.83633 0.30523 3.4949 -0.27036 0.03352 0.24993 1.39759 -1.7415 -0.02257 -0.26507 -2.29399 -0.662 0 0 0 -0.65563 0 -0.03654 0.13808 0 3.66692 0.25129 0 -0.18838 1.44419 0.73267 0.74198
ALA_1111 -5.03733 1.07428 3.00665 -0.02986 0.01351 0 1.25902 -2.05293 -0.00024 -0.00088 -0.44339 -0.48581 0 0 -0.05594 0 0 0.00145 0 0 0 -0.07964 0 1.8394 0.30764 0.45187 -0.23219
LEU_1112 -3.80086 0.32191 2.38448 -0.46391 0.17523 0.08632 0.66264 -1.36441 -0.00858 -0.10219 -0.92645 0.29196 0 0 0 0 0 0.0498 0.10027 0.41075 0 -0.2474 0 0.18072 -0.07352 0.42001 -1.90323
GLN_1113 -6.07925 0.80908 4.41271 -0.46595 0.05663 0.41082 1.87534 -2.25583 -0.0143 -0.07502 -2.02841 -0.94929 0 0 0 -1.67445 0 0.0251 0.06597 0 2.93487 -0.1075 0 -0.18838 -0.3105 0.66875 -2.88961
GLY_1114 -0.97343 0.08665 0.78988 -0.00011 0 0 0.03354 -0.48473 -0 -0 0.0229 -0.40094 0 0 0 0 0 0.07817 0 0 0 0.28299 0 0.83697 0.71563 0.60716 1.59467
VAL_1115 -4.7773 0.75507 1.57087 -0.31922 0.31588 0.06813 0.84707 -1.45966 -0.01685 -0.08889 -0.57069 -0.34537 0 0 0 0 0 0.13214 0.00151 0.06421 0 -0.44466 0 1.9342 0.62016 0.2985 -1.4149
ILE_1116 -1.32136 0.06417 0.67263 -0.47571 0.32073 0.10891 0.00293 -0.4254 -0 -0 0.15347 -0.10828 0 0 0 0 0 -0.05623 0.01365 0.32229 0 -0.67255 0 0.73287 -0.37667 0.35163 -0.69294
GLY_1117 -1.36684 0.04716 0.95721 -0.0021 0 0 0.04333 -0.60333 -0.00255 -0.01387 -0.471 -0.39482 0 0 0 0 0 -0.08067 0 0 0 -1.50238 0 0.83697 0.04879 0.18373 -2.32036
THR_1118 -1.60998 0.04136 1.91461 -0.1196 0.067 0.07659 0.46543 -0.9069 -0.01327 -0.11011 -0.39557 -0.59914 0 0 0 0 0 -0.01439 0.00721 0.04092 0 -0.39646 2.31858 -1.0874 0.00718 0.07809 -0.23584
ARG_1119 -3.26892 0.24804 3.2575 -0.85505 0.2052 0.44748 1.43229 -1.46681 -0.00565 -0.03286 -1.92694 0.51036 0 0 0 -2.02433 0 -0.02987 0.12386 2.9739 0 0.00307 0 -1.2888 -0.33024 0.46916 -1.55861
SER_1120 -3.36298 0.30791 3.64941 -0.03172 0 0.07368 1.04767 -1.72019 -0.01351 -0.11099 -1.07836 -0.24363 0 0 -0.16132 0 0 0.18883 0.01798 0.0463 0 -0.52059 0.66478 -0.77834 -0.15383 0.69738 -1.48152
HIS_D_1121 -9.10428 1.62804 8.44973 -0.44562 0.02322 0.60431 3.43873 -4.15174 -0.011 -0.13756 -5.01818 -0.26778 0 0 -1.13459 -1.36871 0 0.79727 0.21085 0 1.76125 -0.40645 0 -0.45461 0.38777 1.52732 -3.67202
ILE_1122 -4.97653 0.93402 3.48518 -0.46626 0.29322 0.10074 1.90262 -1.87402 -0.00267 -0.00754 -1.09153 -0.04251 0 0 -0.48574 0 0 0.12805 0.02467 0.41344 0 -0.78624 0 0.73287 0.3831 2.61989 1.28477
PRO_1123 -5.36329 0.62613 1.85409 -0.08172 0 0.05009 0.62851 -0.83357 -0.00888 -0.04184 -0.15256 0.71717 0 0 0 0 0 -0.14514 0.05787 0.77099 0 -0.32042 0 -2.4119 -0.18904 1.70572 -3.13777
GLY_1124 -2.45947 0.49815 2.50833 -0.00034 0 0 1.05475 -1.26275 -0.01075 -0.11695 0.05723 -0.16681 0 0 0 0 0 -0.0568 0 0 0 -1.50042 0 0.83697 -0.05719 0.46741 -0.20865
SER_1125 -3.13521 0.29328 2.79894 -0.02943 0.01328 0.02889 1.62747 -1.53214 -0.00139 -0.02784 -1.54097 -0.03382 0 0 0 0 0 -0.08352 0.00359 0.05616 0 0.17916 0.65889 -0.77834 0.15017 0.28018 -1.07265
SER_1126 -5.34956 0.56006 4.84034 -0.02782 0 0.04634 2.59954 -2.48595 -0 -0 -0.77563 -0.96115 0 0 0 0 0 -0.02784 0.02275 1.14252 0 0.14451 0.70736 -0.77834 0.12821 0.27759 0.06294
LEU_1127 -9.21966 1.15115 1.1848 -0.51812 0.31272 0.16399 2.49644 -2.19685 -0.00889 -0.02841 -2.40664 -0.07882 0 0 0 0 0 -0.02807 0.73469 2.01464 0 -0.19891 0 0.18072 0.21298 0.45893 -5.77332
LEU_1128 -8.66844 1.21624 3.83144 -0.62497 0.34037 0.23196 2.86884 -2.81585 -0 -0 -3.1238 0.00933 0 0 0 0 0 -0.01816 0.12636 1.32137 0 -0.33916 0 0.18072 0.13008 0.81246 -4.52121
GLN_1129 -7.97672 0.92884 5.93001 -0.60893 0.04604 0.62012 2.51025 -3.13656 -0.0559 -0.36517 -2.45863 -0.45857 0 0 0 0 0 -0.02074 0.12821 0 2.94979 0.02765 0 -0.18838 -0.16749 0.91326 -1.38294
ASP_1130 -5.99039 0.25198 7.81766 -0.10002 0.00162 0.28852 3.8047 -3.36144 -0.0366 -0.31929 -6.33462 -1.11632 0 0 -1.58315 0 0 -0.01763 0.00078 0 2.782 -0.02363 0 -2.3716 0.04375 0.7339 -5.52978
TYR_1131 -6.24704 0.87237 4.31272 -0.94452 0.09757 0.45611 2.50416 -2.40483 -0.02897 -0.12021 -2.33425 -0.47624 0 0 -0.93825 0 0 0.07112 0.00063 0 1.81934 -0.38662 0.01712 1.2797 0.93339 0.59175 -0.92494
LYS_1132 -5.4161 0.66292 6.99165 -0.44796 0.09118 0.24485 3.35987 -2.94732 -0 -0 -4.90482 0.52691 0 0 -0.6449 -0.79529 0 -0.06844 0.11697 2.35963 0 -0.05413 0 -1.5107 0.45653 0.83981 -1.13934
ASP_1133 -5.56372 0.74596 7.59293 -0.11813 0.02351 0.36558 2.7059 -3.23212 -0.01584 -0.07722 -4.56664 -0.32225 0 0 0 -0.79529 0 0.41595 0.00315 0 2.51976 -0.38754 0 -2.3716 -0.59267 0.8452 -2.82506
ARG_1134 -8.716 0.87752 7.45406 -0.84597 0.25337 0.60404 3.41499 -3.6259 -0.00841 -0.1055 -2.64748 0.27398 0 0 0 -0.47253 0 -0.02811 0.32171 2.80479 0 -0.09024 0 -1.2888 -0.46326 0.66535 -1.6224
TRP_1135 -10.3173 0.61339 7.21237 -0.91976 0.0591 0.62018 3.4513 -3.90092 -0.03757 -0.19812 -2.65353 -0.16443 0 0 0 -0.11317 0 0.10715 0.00278 0 3.58026 -0.0388 0 1.6906 -0.26849 0.74591 -0.52905
VAL_1136 -6.95024 0.75857 5.67044 -0.30483 0.20129 0.07017 2.99943 -3.27573 -0 -0 -2.24595 -0.16203 0 0 0 0 0 -0.04206 0.00187 0.03583 0 -0.33998 0 1.9342 -0.07562 0.62466 -1.09999
GLU_1137 -3.41602 0.14308 4.27748 -0.33289 0.0597 0.37936 1.60281 -1.98444 -0 -0 -1.22765 -0.56246 0 0 0 0 0 0.01113 0.01634 0 3.30752 -0.15531 0 -2.7348 -0.2091 0.37043 -0.45482
LEU_1138 -6.03755 0.4326 3.41834 -0.47249 0.13332 0.11607 1.6099 -2.17452 -0 -0 -0.71637 0.21368 0 0 0 0 0 0.04189 0.06788 0.29643 0 -0.28964 0 0.18072 -0.38909 0.45478 -3.11407
HIS_D_1139 -6.16149 0.44289 4.81484 -0.4859 0.03347 0.66378 1.59171 -2.51226 -0 -0 -1.41384 -0.22204 0 0 0 0 0 -0.03625 0.19653 0 1.54653 -0.34188 0 -0.45461 -0.22551 0.97344 -1.59057
GLY_1140 -2.34802 0.25327 3.30405 -5e-05 0 0 2.12682 -1.61839 -0 -0 -1.45892 -0.39274 0 0 0 0 0 0.00688 0 0 0 -1.11352 0 0.83697 -0.2445 0.81979 0.17166
ASN_1141 -6.38304 0.89909 5.40766 -0.19449 0.04958 0.32361 2.47251 -2.88158 -0.0086 -0.0779 -1.11675 -0.39094 0 0 0 -0.89519 0 -0.05098 0.00317 0 1.6884 0.14913 0 -0.93687 -0.0275 0.53551 -1.43519
ASP_1142 -1.80818 0.25308 2.26263 -0.11146 0.00958 0.34062 0.36642 -1.1151 -0 -0 -0.37118 -0.39504 0 0 0 0 0 -0.06816 0.00841 0 1.80097 -0.019 0 -2.3716 -0.0488 0.44044 -0.82638
SER_1143 -2.09332 0.3189 2.81264 -0.03402 0.00135 0.0619 1.39146 -1.36391 -0 -0 -0.49206 -0.76836 0 0 0 0 0 -0.0764 0.00291 0.41684 0 0.46946 0.60169 -0.77834 0.0072 0.12756 0.6055
SER_1144 -1.75772 0.13671 1.47774 -0.02898 0 0.04779 0.23391 -0.83814 -0.01848 -0.25626 0.65107 -0.92749 0 0 0 0 0 -0.0549 1e-05 0.87558 0 0.01421 0.60032 -0.77834 -0.06557 0.07405 -0.61447
VAL_1145 -1.77087 0.48093 0.87369 -0.28643 0.17889 0.06039 0.57575 -0.63248 -0 -0 1.07808 -0.29828 0 0 0 0 0 0.06593 0.00041 0.08212 0 -0.49158 0 1.9342 -0.14673 0.8046 2.50861
GLY_1146 -1.60048 0.59842 0.68849 -0.00228 0 0 0.13724 -0.53854 -0 -0 1.03904 -0.37621 0 0 0 0 0 0.09886 0 0 0 -1.5271 0 0.83697 0.62649 1.40439 1.3853
PRO_1147 -4.74727 0.89304 1.93607 -0.11425 8e-05 0.08646 0.5478 -0.93502 -0.011 -0.13565 -0.04324 0.28145 0 0 0 0 0 -0.02837 0.08724 0.1565 0 -1.15969 0 -2.4119 0.13979 0.8741 -4.58387
ALA_1148 -3.03252 0.15315 2.66299 -0.02782 0.00304 0 1.43926 -1.57878 -0 -0 -0.38468 -0.28438 0 0 0 0 0 -0.01713 0 0 0 0.12012 0 1.8394 -0.65278 0.46864 0.70852
GLN_1149 -4.23254 0.5638 4.09827 -0.61304 0.06622 0.60307 1.9035 -2.07791 -0.01567 -0.16853 -0.81515 -0.30474 0 0 0 -0.62656 0 -0.00995 0.1367 0 2.78452 -0.26393 0 -0.18838 -0.51747 0.39441 0.71662
MET_1150 -1.73634 0.15879 1.60937 -0.66618 0.16596 0.18961 0.32239 -0.84207 -0.01279 -0.12296 0.36883 0.00811 0 0 0 0 0 -0.09369 0.01465 0.86105 0 -0.01802 0 0.60916 -0.34055 0.24618 0.72151
ASN_1151 -5.64755 0.58594 5.14336 -0.35896 0.06427 0.71526 3.50062 -2.92849 -0.01673 -0.1643 -3.45504 -0.5615 0 0 0 0 0 -0.00578 0.02205 0 2.21699 -0.72271 0 -0.93687 -0.03249 0.40211 -2.1798
ASN_1152 -6.19549 0.69983 6.43427 -0.16718 0.02228 0.25117 3.50852 -3.23037 -0 -0 -2.26177 -0.37237 0 0 0 -0.62656 0 -0.06657 0.13613 0 1.52338 0.17816 0 -0.93687 0.10198 0.57093 -0.43051
VAL_1153 -4.09783 0.63644 1.345 -0.36487 0.30385 0.08656 0.50603 -1.35406 -0.00187 -0.01103 0.01014 -0.06704 0 0 0 0 0 -0.1153 0.09608 0.75781 0 0.22524 0 1.9342 -0.07719 0.55602 0.36818
TYR_1154 -8.83428 0.88113 3.93798 -0.55553 0.07081 0.30345 2.61275 -3.00046 -0 -0 -1.77131 -0.11157 0 0 0 0 0 -0.02464 0.00751 0 2.54792 -0.30017 0.0004 1.2797 0.22972 0.51899 -2.2076
ALA_1155 -5.57806 0.40894 4.30921 -0.02016 0 0 2.58873 -2.6818 -0.01927 -0.12655 -1.2026 -0.30999 0 0 0 0 0 -0.00646 0 0 0 0.38935 0 1.8394 0.75267 0.30585 0.64927
TRP_1156 -11.0028 1.49425 7.11349 -1.05298 0.15583 0.6296 3.94672 -3.88707 -0.00056 -0.00257 -1.66864 -0.62414 0 0 0 0 0 -0.00989 0.70159 0 2.96892 -0.20125 0 1.6906 0.49559 0.70151 1.44826
TYR_1157 -7.91682 0.66023 5.3378 -1.04685 0.17863 0.48005 3.28158 -3.27022 -0.00394 -0.04134 -3.01774 -0.27264 0 0 -0.87726 0 0 0.02674 0.31897 0 1.87673 -0.36938 0.05968 1.2797 0.06344 1.17907 -2.07359
ALA_1158 -6.12937 0.74194 3.88491 -0.02224 0 0 2.55113 -3.11251 -0.00077 -0.00812 -1.79072 -0.34733 0 0 0 0 0 0.17494 0 0 0 -0.34119 0 1.8394 -0.24215 0.74591 -2.05617
TYR_1159 -6.86866 0.76236 5.9277 -0.92297 0.04098 0.33086 2.80107 -2.93416 -0 -0 -1.60971 -0.30806 0 0 0 0 0 0.19104 0.03504 0 1.81389 -0.41747 0.00217 1.2797 -0.22901 0.35608 0.25086
ASP_1160 -6.43768 0.42119 8.12388 -0.11765 0.04514 0.36801 3.1419 -3.66338 -0.00056 -0.00257 -4.23813 -0.20618 0 0 0 -0.89519 0 0.00561 0.17089 0 1.84389 0.10794 0 -2.3716 -0.15694 0.33966 -3.52175
ALA_1161 -4.83185 0.80479 3.91396 -0.023 0 0 3.20345 -2.56161 -0 -0 -2.27129 -0.4032 0 0 0 0 0 0.02146 0 0 0 -0.34381 0 1.8394 -0.55427 0.36142 -0.84454
MET_1162 -10.187 1.78566 5.10823 -0.47175 0.60171 0.25039 2.95936 -3.10666 -0 -0 -1.35472 -0.70887 0 0 0 0 0 0.10887 0.10418 3.13279 0 0.10018 0 0.60916 -0.34947 1.00805 -0.40986
TRP_1163 -8.82243 1.0855 4.65826 -1.06238 0.17516 0.4586 2.04077 -2.95782 -0.0066 -0.04022 -2.34664 -0.36715 0 0 0 0 0 -0.05417 2e-05 0 1.92416 -0.09766 0 1.6906 0.08615 1.17752 -2.45832
THR_1164 -5.79439 0.73276 4.32035 -0.21907 0.23742 0.08211 2.73513 -2.47036 -0.01476 -0.17207 -0.8705 -0.2778 0 0 -0.39843 -0.11317 0 0.16938 0.0254 0.77473 0 -0.42283 2.29788 -1.0874 0.07168 3.7309 3.33697
VAL_1165 -8.21664 2.36781 4.56924 -0.23632 0.12299 0.04441 3.32396 -3.26274 -0 -0 1.05219 0.08992 0 0 0 0 0 0.25884 0.14789 0.00365 0 0.76702 0 1.9342 5.54345 4.66379 13.1737
ALA_1166 -5.12935 0.93899 1.78686 -0.0273 0.01284 0 2.1889 -1.82107 -0 -0 0.10631 -0.56898 0 0 0 0 0 0.07505 0 0 0 0.24978 0 1.8394 5.96688 2.01257 7.63088
ASN_1167 -7.25066 1.33467 5.59046 -0.26574 0.00111 0.47432 2.54025 -3.11197 -0 -0 -1.58137 -0.05135 0 0 -0.39843 0 0 0.09323 0.86822 0 2.56703 0.18144 0 -0.93687 1.71931 2.69513 4.46877
GLY_1168 -5.08055 0.69664 4.73338 -5e-05 0 0 2.24466 -2.54747 -0 -0 -0.99257 -0.41377 0 0 0 0 0 0.05464 0 0 0 0.62976 0 0.83697 1.52402 2.06719 3.75285
ILE_1169 -7.61953 0.6493 3.95243 -0.4892 0.30043 0.09947 2.04893 -2.6057 -0 -0 0.7995 -0.06641 0 0 0 0 0 0.06894 0.02007 0.59599 0 -0.44013 0 0.73287 0.22218 0.40432 -1.32654
ARG_1170 -6.13774 0.40161 6.78091 -0.99546 0.24258 0.74175 2.92661 -2.98426 -0 -0 -3.04454 -0.00092 0 0 0 -0.62307 0 0.01178 0.21811 3.51298 0 -0.05439 0 -1.2888 -0.16889 0.74912 0.28736
ILE_1171 -6.74953 0.5586 4.72762 -0.48351 0.30531 0.0965 3.04272 -2.94642 -0 -0 -2.1386 0.09035 0 0 0 0 0 0.02249 0.0319 0.56007 0 -0.37119 0 0.73287 -0.1134 0.6327 -2.0015
PHE_1172 -10.2699 1.03812 3.76882 -0.64032 0.09367 0.26507 1.70356 -3.02601 -0 -0 -1.3807 -0.15283 0 0 0 0 0 -0.0592 0.41383 0 2.33183 0.21556 0 1.0402 0.04307 0.7008 -3.91442
LEU_1173 -5.45363 0.37923 4.24752 -0.59029 0.15894 0.18794 2.31419 -2.37719 -0 -0 -0.17272 0.11883 0 0 0 0 0 0.18616 0.13625 0.80326 0 -0.24892 0 0.18072 0.12379 0.8305 0.8246
ASP_1174 -3.40726 0.0888 5.08313 -0.11433 0.01755 0.35432 1.71609 -2.17349 -0 -0 -2.36713 -0.20216 0 0 0 -0.62307 0 0.05685 0.05687 0 1.95619 -0.24157 0 -2.3716 -0.03314 0.47673 -1.72723
ALA_1175 -4.24463 0.67952 2.48711 -0.02397 0 0 1.84444 -2.07272 -0 -0 -0.39878 -0.16064 0 0 0 0 0 0.04412 0 0 0 -0.19492 0 1.8394 -0.46922 0.31294 -0.35736
GLY_1176 -2.22258 0.61122 1.32619 -0.00016 0 0 0.64662 -0.95033 -0 -0 0.06221 -0.2963 0 0 0 0 0 -0.05824 0 0 0 1.03678 0 0.83697 0.23349 0.25867 1.48454
GLY_1177 -2.95075 0.06716 3.73963 -0.00021 0 0 1.95043 -1.83424 -0 -0 -2.02985 -0.19695 0 0 0 0 0 -0.03548 0 0 0 -0.30968 0 0.83697 0.54108 0.60408 0.38219
ALA_1178 -4.69837 0.66908 2.10574 -0.02504 0.00029 0 1.23691 -1.79504 -0 -0 -0.31292 -0.34966 0 0 0 0 0 -0.08387 0 0 0 -0.31081 0 1.8394 -0.38091 0.86951 -1.23569
THR_1179 -2.24948 0.14069 1.47427 -0.12448 0.07829 0.07206 0.30119 -0.99643 -0 -0 0.24572 -1.2674 0 0 0 0 0 -0.05368 0.01434 0.01753 0 -0.34103 2.26592 -1.0874 -0.62845 0.49986 -1.63849
THR_1180 -3.81717 0.50566 1.99901 -0.20361 0.13857 0.07461 0.84124 -1.47247 -0.03093 -0.13403 -0.2608 -0.43689 0 0 0 0 0 0.02204 0.0313 0.27013 0 -0.2931 2.34686 -1.0874 0.12947 0.29391 -1.0836
PHE_1181 -7.27489 1.15066 2.35578 -0.64479 0.26589 0.36219 1.33609 -2.30985 -1e-05 -0.00012 -1.39029 -0.02664 0 0 0 0 0 0.48062 0.00131 0 2.36106 -0.34284 0 1.0402 0.74702 0.50255 -1.38605
VAL_1182 -3.80293 0.4746 1.4238 -0.30848 0.21669 0.06343 0.51748 -1.25266 -0 -0 -0.16462 -0.24232 0 0 0 0 0 0.00615 0.02173 0.08333 0 -0.49022 0 1.9342 0.18455 1.01639 -0.31887
ASP_1183 -2.43589 0.29127 1.69267 -0.1064 0.01415 0.30258 0.337 -0.74016 -0 -0 -0.19299 -0.21472 0 0 0 0 0 0.03757 0.01986 0 1.89435 0.02992 0 -2.3716 -0.0482 1.23739 -0.25321
PRO_1184 -2.82393 0.89131 2.0206 -0.19581 0.0081 0.14278 1.07282 -1.01096 -0 -0 0.55825 -0.04874 0 0 0 0 0 0.01881 0.00799 0.30223 0 -0.68746 0 -2.4119 0.04702 1.42816 -0.68072
PRO_1185 -2.65112 0.50945 2.06467 -0.09409 0.00175 0.05959 0.90066 -0.8602 -0 -0 0.33278 0.63737 0 0 0 0 0 -0.01416 0.00725 0.53391 0 -0.54447 0 -2.4119 0.07261 1.06345 -0.39243
ALA_1186 -3.38487 0.49672 2.25337 -0.02465 3e-05 0 0.85351 -1.24721 -0 -0 -0.54982 -0.38124 0 0 -0.43208 0 0 0.00269 0 0 0 -0.41513 0 1.8394 -0.04062 0.35467 -0.67523
ARG_1187 -4.11338 0.71955 3.64409 -0.94628 0.2862 0.70808 1.44753 -1.77479 -0 -0 -0.72938 0.01451 0 0 -0.43208 0 0 0.05131 0.03025 2.09065 0 -0.19493 0 -1.2888 -0.25352 0.97657 0.23558
PRO_1188 -4.26062 0.66547 2.46528 -0.15154 0.00066 0.10939 0.48856 -1.08937 -0 -0 0.13712 0.15641 0 0 0 0 0 -0.02177 0.01434 0.19767 0 -1.16606 0 -2.4119 -0.38139 1.29007 -3.95768
SER_1189 -2.70895 0.15927 2.27057 -0.02783 0.00029 0.02344 0.61988 -1.15587 -0 -0 0.14302 -0.30785 0 0 0 0 0 -0.07492 0.00185 0.44508 0 0.02796 0.60501 -0.77834 -0.50941 0.52317 -0.74363
ASP_1190 -1.18464 0.02485 1.77694 -0.11213 0.00767 0.34134 0.39948 -0.8203 -0 -0 0.76592 -0.29254 0 0 0 0 0 0.00716 0.00117 0 1.91652 -0.06466 0 -2.3716 -0.30516 0.15232 0.24234
ALA_1191 -3.40116 0.37782 1.14329 -0.02411 0 0 0.65393 -1.28438 -0.03093 -0.13403 -0.04656 -0.25035 0 0 0 0 0 -0.01497 0 0 0 0.05124 0 1.8394 -0.23514 0.14476 -1.2112
GLY_1192 -2.33215 0.43552 1.50287 -0.00036 0 0 0.39582 -1.02607 -0 -0 0.49759 -0.16924 0 0 0 0 0 0.00117 0 0 0 -0.5848 0 0.83697 -0.10884 0.17708 -0.37443
GLY_1193 -3.42281 0.61895 2.9092 -5e-05 0 0 0.83535 -1.70949 -0 -0 0.37947 -0.37589 0 0 -0.55219 0 0 -0.1494 0 0 0 -1.22657 0 0.83697 0.12601 0.15442 -1.57601
GLU_1194 -1.9147 0.04923 2.96043 -0.45622 0.25384 1.43401 0.40271 -1.31382 -0.02814 -0.16245 -0.12544 -3.05374 0 0 0 0 0 0.12324 0.01514 0 3.92861 -0.28981 0 -2.7348 -0.18891 0.12085 -0.97996
SER_1195 -3.30513 0.30578 4.0062 -0.02775 0.00076 0.02412 1.68975 -2.00338 -0.02823 -0.16372 -1.276 -0.19186 0 0 0 0 0 0.00394 0 0.4346 0 0.07245 0.60243 -0.77834 -0.52984 0.43934 -0.7249
GLU_1196 -3.16078 0.24939 3.68063 -0.45469 0.21384 1.41558 1.70074 -1.75806 -0.02965 -0.15388 -1.35111 -2.9912 0 0 0 0 0 -0.05887 0.02396 0 3.94691 -0.28184 0 -2.7348 -0.53206 0.44252 -1.83336
LEU_1197 -3.64974 0.33255 3.64816 -0.49748 0.24271 0.12614 1.38317 -1.83479 -0.02965 -0.15388 -0.89934 0.21522 0 0 0 0 0 -0.05907 0.01017 0.288 0 -0.30962 0 0.18072 -0.50096 0.27725 -1.23045
ALA_1198 -5.07538 0.36388 3.58309 -0.02127 0 0 2.10716 -2.4011 -0 -0 -1.28063 -0.34675 0 0 0 0 0 0.06057 0 0 0 -0.06878 0 1.8394 -0.25998 0.27962 -1.22017
SER_1199 -3.94094 0.2157 4.28775 -0.02991 0 0.02348 2.08766 -2.23588 -0.00954 -0.04945 -1.37069 -0.16941 0 0 -0.55219 0 0 0.11506 0.16616 0.48807 0 0.30336 1.81181 -0.77834 -0.08859 0.28256 0.55666
LEU_1200 -3.54044 0.19127 3.28962 -0.47477 0.17577 0.1119 1.22885 -1.72161 -9e-05 -0.00127 -0.44672 0.20594 0 0 0 0 0 -0.02031 0.13542 0.3772 0 -0.27584 0 0.18072 -0.1384 0.32864 -0.39411
LYS_1201 -5.46993 0.45967 5.95231 -0.59714 0.14563 0.30149 2.90557 -2.56422 -0.01958 -0.054 -3.10467 0.04525 0 0 0 -0.66437 0 -0.02848 0.25597 3.34348 0 -0.01269 0 -1.5107 -0.27055 0.53212 -0.35484
VAL_1202 -6.28789 0.67951 2.40868 -0.36333 0.23721 0.08808 1.47865 -1.95599 -0.00954 -0.04945 -0.10371 0.03544 0 0 0 0 0 -0.09997 0.00122 1.27931 0 -0.06018 0 1.9342 -0.45657 0.85186 -0.39246
PHE_1203 -5.07293 0.54949 3.11429 -0.55787 0.02657 0.27815 1.96396 -1.88156 -0 -0 0.72105 0.13069 0 0 0 0 0 0.00669 9e-05 0 1.94748 -0.34358 0 1.0402 -0.44987 0.63761 2.11044
ARG_1204 -5.12092 0.38373 5.0436 -0.58813 0.11156 0.33989 1.29461 -2.04985 -0 -0 -1.52202 0.56802 0 0 0 -0.70958 0 -0.02167 0.09043 2.20214 0 -0.13244 0 -1.2888 -0.41086 0.54074 -1.26955
ASP_1205 -3.06454 0.45424 3.48726 -0.12629 0.0251 0.39097 0.84583 -1.48288 -0.00033 -0.00723 -1.59456 -0.3841 0 0 0 -0.70958 0 -0.05631 0.00726 0 2.76917 -0.45565 0 -2.3716 -0.57876 0.5692 -2.28281
GLY_1206 -3.17447 0.48636 1.9878 -0.00112 0 0 1.12379 -1.41281 -0 -0 0.07161 -0.30767 0 0 0 0 0 -0.07433 0 0 0 -0.65291 0 0.83697 0.1172 0.28894 -0.71065
LYS_1207 -5.83293 0.87111 4.2739 -0.5791 0.24536 0.37314 2.20402 -2.13666 -0.0076 -0.05873 -1.47344 -0.28796 0 0 -0.9122 0 0 0.38734 0.5822 1.77129 0 0.23448 0 -1.5107 1.10901 0.54014 -0.20732
LEU_1208 -6.58733 0.82088 3.90547 -0.7155 0.4282 0.19263 1.71741 -2.14992 -0.01958 -0.054 -0.12953 0.26012 0 0 0 0 0 -0.13792 0.10731 2.88335 0 -0.06237 0 0.18072 0.62512 1.0373 2.30236
LEU_1209 -6.10253 0.68027 2.19013 -0.49364 0.2057 0.12548 1.6921 -2.01208 -0 -0 -0.71113 0.15892 0 0 0 0 0 -0.03078 0.06962 0.19528 0 -0.10934 0 0.18072 -0.23562 0.78326 -3.41363
LEU_1210 -8.73724 2.28732 3.73092 -0.70516 0.28042 0.27528 2.94673 -2.62024 -0 -0 -2.97945 0.08901 0 0 0 0 0 -0.08481 0.00355 1.5175 0 -0.20433 0 0.18072 -0.33923 0.67219 -3.68683
ASP_1211 -3.40446 0.28382 5.45039 -0.10705 0.00493 0.32116 2.51049 -2.33198 -0 -0 -2.70136 -0.44456 0 0 0 -0.66437 0 -0.1165 0.00213 0 1.74649 -0.01618 0 -2.3716 -0.32746 0.65987 -1.50624
SER_1212 -2.23228 0.24123 2.78412 -0.02861 0.00903 0.02699 1.03326 -1.29131 -0 -0 -1.05069 -0.08827 0 0 0 0 0 -0.06831 0.00048 0.62046 0 -0.20426 0.60257 -0.77834 -0.46219 0.3582 -0.5279
ILE_1213 -6.56553 0.97443 2.64073 -0.47819 0.28985 0.09584 1.92427 -2.225 -0 -0 -0.45493 -0.10354 0 0 0 0 0 -0.03689 0.04384 0.72281 0 -0.50416 0 0.73287 -0.23675 0.54604 -2.63429
LEU_1214 -6.4818 0.79421 2.05871 -0.5226 0.19004 0.15328 1.84016 -1.81826 -0 -0 -1.44522 0.15777 0 0 0 0 0 -0.05638 0.04247 0.09588 0 -0.0817 0 0.18072 -0.13811 0.67576 -4.35507
ASP_1215 -4.52628 0.70551 5.83781 -0.24294 0.00543 0.79392 2.33745 -2.49711 -0 -0 -3.292 0.21765 0 0 0 -1.41669 0 -0.04718 0.00869 0 3.87824 -0.13957 0 -2.3716 -0.30648 0.56864 -0.48651
GLN_1216 -3.53307 0.79893 3.37243 -0.44851 0.09275 0.40117 0.71169 -1.36869 -0 -0 -0.67604 -1.07146 0 0 0 -0.5251 0 0.27242 0.19875 0 2.48305 0.2319 0 -0.18838 0.76001 1.12597 2.63783
GLN_1217 -5.99645 0.88499 3.45071 -0.74486 0.10903 0.72063 1.47323 -1.8996 -0.01306 -0.05716 -0.48631 -0.90981 0 0 -1.13814 0 0 0.04142 0.34439 0 1.49791 0.44706 0 -0.18838 1.50831 1.36977 0.41366
PHE_1218 -8.13653 1.019 3.74696 -0.84966 0.0717 0.14951 3.02313 -2.57607 -0 -0 -0.6518 -0.61785 0 0 0 0 0 0.00802 0.00408 0 2.26412 -0.27687 0 1.0402 0.87543 0.90113 -0.00552
THR_1219 -3.15147 0.18786 2.26414 -0.17391 0.12746 0.12734 0.75232 -1.33767 -0 -0 0.04523 -0.82393 0 0 0 0 0 0.05693 0.13837 0.47445 0 0.40339 2.27766 -1.0874 1.94939 0.82795 3.0581
GLY_1220 -4.26474 0.60885 3.60929 -5e-05 0 0 2.14135 -2.16869 -0 -0 -1.41895 -0.39781 0 0 -1.13814 0 0 -0.13632 0 0 0 -1.09921 0 0.83697 1.31168 0.92801 -1.18778
LEU_1221 -5.82044 0.625 2.29892 -0.48896 0.15286 0.12233 1.91013 -1.9056 -0 -0 -1.32475 0.24188 0 0 0 0 0 -0.02455 0.0546 0.38481 0 -0.22687 0 0.18072 -0.51092 0.77374 -3.5571
THR_1222 -6.80092 0.79335 3.75914 -0.14198 0.05698 0.10494 1.62253 -2.52816 -0.00813 -0.06984 -2.20449 -1.01247 0 0 -0.37268 0 0 1.34557 0.00247 0.0691 0 -0.3005 2.33276 -1.0874 0.1272 0.89734 -3.41518
GLY_1223 -4.66151 0.63328 3.92842 -0.00075 0 0 2.01362 -2.34848 -0 -0 -1.53894 -0.303 0 0 0 0 0 -0.04805 0 0 0 -1.47314 0 0.83697 1.11887 2.78458 0.94187
PRO_1224 -4.59838 0.41002 2.12325 -0.20988 0.00765 0.15442 0.81459 -1.1582 -0 -0 -0.69439 -0.08171 0 0 -0.37268 0 0 0.02218 0.01965 0.94774 0 -1.01385 0 -2.4119 0.46873 2.69421 -2.87856
VAL_1225 -6.79808 0.66469 2.56334 -0.29624 0.20677 0.07584 2.17566 -2.18379 -0.01487 -0.05007 0.61847 -0.70301 0 0 0 0 0 0.00249 0.00161 0.13157 0 -0.13845 0 1.9342 -0.11309 0.8581 -1.06485
GLN_1226 -5.89169 0.69367 4.66148 -0.28311 0.02124 0.22431 2.11881 -2.37098 -7e-05 -0.00019 -3.80704 -0.48273 0 0 0 -0.89159 0 0.09615 0.00561 0 3.59421 0.33726 0 -0.18838 0.35244 0.77214 -1.03845
LEU_1227 -5.98283 0.53236 1.61915 -0.44841 0.22045 0.07911 1.17994 -1.6595 -0.01915 -0.10874 -1.16257 0.15847 0 0 0 0 0 0.04803 0.54769 0.75511 0 -0.36036 0 0.18072 -0.05762 0.73042 -3.74772
ASP_1228 -5.71211 0.42598 7.66179 -0.11141 0.01326 0.32993 3.37815 -3.11197 -0.02747 -0.18435 -4.90265 -1.20812 0 0 -0.51246 -0.6636 0 0.07472 8e-05 0 2.09902 -0.33824 0 -2.3716 -0.24527 0.66429 -4.74203
GLU_1229 -1.81471 0.24864 2.56518 -0.22361 0.02847 0.32075 0.8508 -1.07645 -0 -0 -1.08676 -0.6315 0 0 -0.51246 0 0 -0.05736 0.00041 0 3.11947 -0.28023 0 -2.7348 -0.45873 0.6217 -1.1212
ARG_1230 -4.02836 0.47916 5.76439 -0.62275 0.08879 0.43092 2.52077 -2.30279 -0.01191 -0.04747 -3.54818 0.30676 0 0 0 -1.73086 0 -0.04057 0.0343 1.97012 0 -0.04806 0 -1.2888 -0.57704 0.82278 -1.82882
ASN_1231 -7.04682 0.95583 7.50729 -0.19674 0.06818 0.33577 3.45076 -3.6086 -0.04309 -0.22253 -3.08512 -0.88866 0 0 0 -0.90679 0 0.01671 0.08774 0 1.61155 -0.53819 0 -0.93687 -0.31045 1.29969 -2.45034
ASP_1232 -5.93695 0.43125 7.55771 -0.23505 0.02138 0.81132 3.43643 -3.31648 -0.02156 -0.11461 -4.54622 -0.79167 0 0 -1.0418 0 0 -0.01959 0.07677 0 2.00285 -0.27345 0 -2.3716 -0.08649 0.95877 -3.459
LEU_1233 -7.43019 0.75988 3.3417 -0.61449 0.22719 0.17414 2.05348 -2.50588 -0.01917 -0.16182 -0.486 0.18595 0 0 0 0 0 0.30089 0.16026 0.71328 0 -0.28484 0 0.18072 0.04562 0.61847 -2.74081
MET_1234 -4.8461 0.34132 3.5028 -0.35089 0.06982 0.12232 1.2482 -1.75884 -0 -0 -0.47702 -0.04643 0 0 0 0 0 -0.07046 0.01665 1.7734 0 -0.1151 0 0.60916 -0.04401 0.74987 0.72469
GLY_1235 -2.8636 0.32018 2.57064 -7e-05 0 0 0.8381 -1.40507 -0.02038 -0.13644 -0.63393 -0.37282 0 0 0 0 0 -0.08704 0 0 0 0.42352 0 0.83697 -0.05917 0.44892 -0.14018
SER_1236 -4.84494 0.64935 4.86443 -0.02783 0 0.04181 1.81114 -2.25797 -0.02136 -0.19342 -1.10172 -0.82178 0 0 0 -0.47253 0 -0.05717 0.07333 0.87538 0 0.02063 0.73338 -0.77834 -0.22289 0.30091 -1.4296
SER_1237 -3.40917 0.17722 3.4372 -0.02895 0 0.06696 1.29041 -1.61997 -0.00224 -0.03693 -1.54769 -0.38478 0 0 -0.31293 0 0 -0.0137 0.00666 0.26015 0 -0.3237 0.62475 -0.77834 -0.5884 0.40488 -2.77858
PHE_1238 -9.71478 1.33255 3.58805 -0.62794 0.27736 0.33147 2.48752 -2.87677 -0 -0 -2.95221 0.05214 0 0 0 0 0 0.12633 0.0004 0 2.32271 -0.33566 0 1.0402 -0.47529 0.80041 -4.62352
ASP_1239 -5.66292 0.4091 7.25414 -0.25426 0.00337 0.88983 2.63356 -3.2302 -0.03298 -0.13747 -3.68584 -0.25718 0 0 0 0 0 0.17117 0.08692 0 3.31207 0.68869 0 -2.3716 0.1491 0.79286 0.75837
VAL_1240 -7.60085 0.72152 3.39384 -0.28361 0.2186 0.06227 3.10106 -2.77659 -0 -0 -3.67506 -0.40631 0 0 0 0 0 -0.04918 0.12014 0.18364 0 -0.72109 0 1.9342 0.14667 0.50757 -5.12319
VAL_1241 -7.0069 0.32985 3.48111 -0.27612 0.17613 0.05585 3.17849 -2.54836 -0.02381 -0.1789 -2.56778 0.08285 0 0 0 0 0 -0.08135 0.00154 0.10359 0 -0.46783 0 1.9342 -0.44015 0.39297 -3.85462
ASN_1242 -7.60702 0.84253 5.40979 -0.24766 0.06228 0.45578 2.84666 -3.25574 -0.02861 -0.24819 -2.7777 -0.76825 0 0 0 0 0 -0.07025 0.58185 0 2.17116 -0.47586 0 -0.93687 -0.33671 0.33917 -4.04363
MET_1243 -6.7397 0.33506 3.27207 -0.32047 0.03936 0.10543 1.98381 -1.99839 -0.00139 -0.02784 -3.04844 -0.31573 0 0 0 0 0 -0.00185 0.32524 1.73409 0 -0.0094 0 0.60916 0.21871 0.82441 -3.01589
VAL_1244 -4.99241 0.60627 3.23691 -0.31391 0.24611 0.06576 1.95772 -2.22223 -0.0209 -0.12984 -0.50272 -0.30394 0 0 0 0 0 0.19041 0.00785 0.10693 0 -0.43192 0 1.9342 0.06201 0.78499 0.28129
GLY_1245 -1.20972 0.2323 1.33271 -4e-05 0 0 0.29952 -0.658 -0.00987 -0.09364 0.50565 -0.4009 0 0 0 0 0 -0.00765 0 0 0 -1.24067 0 0.83697 -0.68239 0.34052 -0.75521
GLU_1246 -1.04341 0.2149 1.33336 -0.23702 0.04316 0.41015 0.31366 -0.62323 -0.00987 -0.09364 0.12705 -0.54276 0 0 0 0 0 -0.10456 0.00056 0 2.71731 0.10036 0 -2.7348 -0.46064 0.25191 -0.33753
GLY_1247 -2.14556 0.24016 2.49194 -0.00194 0 0 1.07855 -1.30803 -0.01623 -0.06094 -0.01049 -0.34402 0 0 0 0 0 -0.07813 0 0 0 -1.30775 0 0.83697 0.46436 0.32824 0.16714
LEU_1248 -4.65609 0.5219 1.39211 -0.47442 0.25258 0.09971 0.5445 -1.29662 -0 -0 -0.91481 0.0233 0 0 -0.43942 0 0 -0.02156 0.08113 0.83334 0 -0.14083 0 0.18072 0.448 0.43884 -3.12763
ARG_1249 -4.5894 0.2681 4.51101 -0.92658 0.2448 0.68814 2.21863 -2.19827 -0.02256 -0.08766 -2.66562 0.04143 0 0 -0.43942 0 0 0.05102 0.02674 2.1032 0 0.00247 0 -1.2888 0.11672 0.47323 -1.47282
VAL_1250 -4.94637 0.39898 1.90615 -0.26345 0.1595 0.05197 0.75924 -1.56993 -0.01292 -0.15681 -0.13848 -0.16024 0 0 0 0 0 -0.01529 0.00295 0.40037 0 -0.75071 0 1.9342 -0.03334 0.43845 -1.99574
VAL_1251 -7.98106 0.97334 2.99104 -0.30932 0.30791 0.07251 2.56982 -2.50508 -0.02243 -0.12048 -3.50506 -0.28486 0 0 0 0 0 -0.01732 0.00154 0.1815 0 -0.41914 0 1.9342 -0.14885 0.69107 -5.59069
GLY_1252 -4.62422 0.39001 3.04748 -0.00136 0 0 2.04681 -1.96559 -0.01656 -0.0986 -1.7084 -0.34632 0 0 0 0 0 -0.08942 0 0 0 -1.46328 0 0.83697 0.25617 0.68753 -3.04878
TYR_1253 -5.27497 0.33285 2.5045 -0.61483 0.06326 0.32707 1.62878 -1.6118 -0 -0 -1.66818 -0.08994 0 0 0 0 0 0.03237 0.00158 0 1.90156 -0.4128 0.00183 1.2797 0.09724 0.29579 -1.20601
TRP_1254 -9.58971 1.09542 3.47505 -1.13042 0.1007 0.14941 2.77452 -3.01302 -0.00219 -0.0316 -2.1935 -0.75626 0 0 0 0 0 0.03038 0.00572 0 1.99845 -0.08041 0 1.6906 0.24519 0.33499 -4.89668
SER_1255 -5.78639 0.3317 5.87343 -0.02734 0 0.04821 2.93294 -2.99049 -0 -0 -2.16481 -1.09747 0 0 0 0 0 0.17205 0.00481 0.33394 0 -0.3881 0.6006 -0.77834 0.59237 0.55095 -1.79194
ASN_1256 -4.46807 0.57361 4.38908 -0.20393 0.04003 0.3496 2.33174 -2.15797 -0.01226 -0.0666 -0.23488 -1.01263 0 0 -0.90019 0 0 -0.04987 0.04733 0 2.02479 -1.00084 0 -0.93687 -0.18492 0.5052 -0.96766
ALA_1257 -2.30035 0.44465 1.63163 -0.02698 0.01581 0 0.75422 -1.11338 -0 -0 -0.30051 -0.56912 0 0 0 0 0 0.03065 0 0 0 0.24819 0 1.8394 0.01509 0.44757 1.11686
THR_1258 -3.18901 0.51127 3.53287 -0.10955 0.05308 0.0615 1.69512 -1.70235 -0.03707 -0.23302 -0.02876 -1.12702 0 0 0 0 0 -0.03847 0.00139 0.13342 0 -0.68735 2.28826 -1.0874 0.47418 0.49586 1.00696
GLY_1259 -2.8395 0.2019 2.77135 -6e-05 0 0 1.61043 -1.39291 -0.01993 -0.10592 -0.30205 -0.36782 0 0 0 0 0 -0.12204 0 0 0 -1.47716 0 0.83697 0.05233 0.34392 -0.81051
CYS_1260 -4.61378 0.30732 4.2443 -0.0823 0 0.05174 1.75757 -1.89208 -0.05079 -0.24652 -0.68453 -0.78857 0 0 -0.90019 0 0 0.1008 0.01081 0.16553 0 -0.33789 0 3.6196 0.01428 0.22874 0.90404
LEU_1261 -5.39176 0.60111 1.79353 -0.46517 0.23188 0.08522 1.04508 -1.55678 -0 -0 0.15971 0.23477 0 0 0 0 0 0.11936 0.00182 0.4324 0 -0.36477 0 0.18072 -0.17273 0.94693 -2.11868
PRO_1262 -3.09097 0.57757 1.85669 -0.13779 0.00221 0.10187 0.80871 -0.93077 -0.01855 -0.16046 -0.86684 0.19052 0 0 0 0 0 0.02502 0.06624 0.24078 0 -1.11526 0 -2.4119 -0.57758 1.33184 -4.10867
PHE_1263 -5.56683 0.53039 0.87527 -0.52677 0.28083 0.25555 0.40466 -1.10073 -0 -0 -0.09938 -0.25868 0 0 0 0 0 0.04536 0.14953 0 4.06098 -0.25121 0 1.0402 -0.02395 1.33574 1.15097
ALA_1264 -3.48457 0.75525 2.62945 -0.02407 0 0 1.81249 -1.63715 -0.01855 -0.16046 -1.03484 -0.2162 0 0 0 0 0 -0.00705 0 0 0 -0.01357 0 1.8394 0.24071 1.63764 2.31848
PRO_1265 -1.60426 0.49588 1.15511 -0.07263 0 0.04453 0.4358 -0.62223 -0 -0 0.8079 0.57698 0 0 0 0 0 -0.20515 0.03425 0.27057 0 -0.81411 0 -2.4119 0.08939 1.01997 -0.79989
ALA_1266 -4.2435 0.38881 1.25348 -0.02325 0 0 0.73396 -1.43569 -0.01306 -0.05716 0.31819 -0.36579 0 0 0 0 0 -0.07878 0 0 0 -0.40751 0 1.8394 -0.02003 0.30515 -1.8058
LEU_1267 -6.76285 0.8619 2.7 -0.46569 0.14845 0.0836 1.97851 -2.16908 -0 -0 -0.71323 0.25517 0 0 0 0 0 0.20338 0.01912 0.43798 0 -0.28873 0 0.18072 -0.4475 0.42333 -3.55492
ASN_1268 -3.55453 0.30822 4.2889 -0.25035 0.04899 0.39007 2.2128 -1.95115 -0 -0 -2.16061 -0.7392 0 0 -1.08044 -0.51206 0 0.06212 0.0043 0 2.37002 -0.02247 0 -0.93687 -0.28558 0.6005 -1.20733
THR_1269 -3.35273 0.50197 2.98054 -0.1196 0.06653 0.05483 1.38308 -1.55645 -0 -0 -0.50422 -1.03713 0 0 0 0 0 -0.04365 0.04134 0.14778 0 0.19172 2.27574 -1.0874 -0.06683 0.52048 0.396
THR_1270 -2.44831 0.32566 3.09526 -0.20871 0.18706 0.07761 1.46487 -1.36419 -0 -0 -1.03025 -0.17859 0 0 -1.08044 -0.51206 0 0.07143 0.01747 0.28393 0 0.19922 2.28075 -1.0874 -0.0444 0.40371 0.45263
SER_1271 -2.4236 0.29442 3.10771 -0.03068 0.03199 0.02985 1.6303 -1.43542 -0 -0 -1.83831 -0.0403 0 0 0 0 0 -0.00375 0.00109 0.61179 0 -0.03913 0.60682 -0.77834 -0.14291 0.42475 0.00627
MET_1272 -7.50345 1.05766 2.37566 -0.35657 0.16052 0.20503 1.05986 -1.69709 -0 -0 -0.97074 -0.33644 0 0 0 0 0 0.04835 0.53911 1.91047 0 0.03348 0 0.60916 0.39592 0.6158 -1.85326
LEU_1273 -2.93952 0.27265 2.24487 -0.58237 0.19266 0.14996 0.7736 -1.21579 -0 -0 -0.69821 0.23876 0 0 0 0 0 -0.01157 0.02424 0.44347 0 -0.06551 0 0.18072 1.06476 0.46457 0.53729
ASN_1274 -3.16408 0.05859 2.98779 -0.26886 0.05221 0.4967 0.71794 -1.44922 -0 -0 0.4041 -0.86299 0 0 0 0 0 -0.03931 0.12122 0 1.88486 -0.79187 0 -0.93687 0.8767 0.26978 0.3567
GLU_1275 -2.52181 0.08762 2.5543 -0.21308 0.03422 0.30946 0.7616 -1.20282 -0.02288 -0.25334 -0.53897 -0.4228 0 0 -0.59975 0 0 0.00324 0.00569 0 3.16646 -0.0484 0 -2.7348 0.1299 0.20464 -1.30151
ASN_1276 -4.12548 0.58697 3.73924 -0.16588 0.01652 0.22877 1.34191 -1.96378 -0 -0 -1.4944 -0.29318 0 0 0 -0.8255 0 -0.01887 0.00487 0 1.83584 0.15936 0 -0.93687 -0.17962 0.2783 -1.81179
SER_1277 -2.90709 0.6626 4.21505 -0.03204 0.01836 0.03063 2.01046 -1.91899 -0.02071 -0.25629 -1.3694 -0.16794 0 0 0 0 0 0.07501 0.00463 0.2491 0 0.27046 0.60046 -0.77834 0.55247 0.61388 1.8523
SER_1278 -2.98215 0.44328 2.5298 -0.02405 0.00138 0.02456 0.95063 -1.29138 -0 -0 -1.44896 0.09523 0 0 0 0 0 0.2207 0.00127 0.35281 0 0.3756 0.60005 -0.77834 1.67073 0.5966 1.33776
GLN_1279 -6.52273 1.04776 5.88311 -0.36933 0.02113 0.278 2.50138 -2.99406 -0 -0 -2.09494 -0.53972 0 0 -0.90371 0 0 -0.06829 0.01851 0 3.17437 0.15468 0 -0.18838 2.108 0.66568 2.17146
SER_1280 -4.6843 0.58317 4.98915 -0.01383 0 0.02889 1.87976 -2.30981 -0.03781 -0.39823 -1.98909 -0.95266 0 0 0 0 0 0.04717 0.04168 0.20385 0 0.08764 0.68823 -0.77834 1.94364 0.54074 -0.13014
GLN_1281 -6.34073 0.40579 6.25482 -0.68709 0.14326 0.72733 3.15533 -2.9696 -0.00533 -0.0223 -3.59031 -0.86603 0 0 -0.59975 -0.8255 0 -0.03962 0.04718 0 2.53641 -0.03959 0 -0.18838 1.17064 0.28947 -1.444
LEU_1282 -7.64819 0.80742 4.35328 -0.46975 0.16118 0.08143 2.49552 -2.69837 -0 -0 -0.8178 0.25471 0 0 0 0 0 0.06212 0.21769 0.39999 0 -0.30752 0 0.18072 0.00862 0.43689 -2.48207
GLN_1283 -4.50174 0.23622 3.92258 -0.64011 0.05759 0.73368 1.28954 -1.88522 -0.00768 -0.02876 -0.81265 -0.5172 0 0 0 0 0 0.15145 0.20754 0 2.5589 -0.15954 0 -0.18838 -0.18653 0.52552 0.7552
THR_1284 -5.29279 0.2965 3.18359 -0.1822 0.08589 0.0716 1.56836 -2.0259 -0.01292 -0.15681 -1.06667 -0.34347 0 0 -0.62783 0 0 -0.0664 0.01687 0.10678 0 0.19864 2.33302 -1.0874 0.14591 0.3914 -2.46384
VAL_1285 -5.0885 0.41124 1.96019 -0.28417 0.14832 0.05737 0.68039 -1.69085 -0.00235 -0.00646 -0.4845 -0.11693 0 0 -0.90371 0 0 0.1158 0.00614 0.11703 0 -0.4629 0 1.9342 0.21946 0.27031 -3.11994
ILE_1286 -3.80574 0.18017 1.50823 -0.59947 0.3207 0.11685 0.50187 -1.19439 -0 -0 0.19171 0.21288 0 0 0 0 0 -0.06024 0.02346 0.98414 0 -0.78683 0 0.73287 -0.15596 0.53794 -1.29181
TRP_1287 -8.23152 1.07715 0.16426 -0.94412 0.03455 0.21828 0.63804 -1.43322 -0 -0 -0.36306 -0.70098 0 0 0 0 0 -0.04176 0.34301 0 2.41935 -0.10997 0 1.6906 -0.38384 1.31483 -4.30839
PRO_1288 -2.33084 0.41311 1.22137 -0.1168 0.00115 0.08517 0.47954 -0.54338 -0 -0 -0.27715 0.27584 0 0 0 0 0 -0.06631 0.00521 0.15401 0 -1.12549 0 -2.4119 -0.50283 1.13499 -3.6043
GLY_1289 -0.85396 0.13057 1.07027 -0.00176 0 0 0.71218 -0.55655 -0 -0 -0.82348 -0.36812 0 0 0 0 0 -0.11498 0 0 0 -1.39992 0 0.83697 -0.14811 0.22563 -1.29125
GLY_1290 -1.22443 0.03912 1.16949 -0.00012 0 0 0.65628 -0.70231 -0 -0 -1.3356 -0.40191 0 0 0 0 0 0.04107 0 0 0 0.49195 0 0.83697 1.02905 0.13309 0.73265
GLY_1291 -2.41195 0.8967 1.50771 -0.00028 0 0 0.85777 -1.11323 -0 -0 -1.23712 -0.1972 0 0 0 0 0 -0.1177 0 0 0 -0.55486 0 0.83697 0.99899 0.61888 0.08468
VAL_1292 -6.76308 0.87659 2.22483 -0.26531 0.14529 0.05675 2.41759 -2.22054 -0 -0 -1.84322 -0.48362 0 0 0 0 0 -0.05506 0.12079 0.2535 0 -0.49089 0 1.9342 0.12057 0.86871 -3.10289
ASP_1293 -5.40877 0.39427 4.95924 -0.10894 0.00481 0.31087 3.24856 -2.41439 -0.00492 -0.0334 -4.3338 -0.5524 0 0 -1.10552 0 0 -0.06376 0.02158 0 3.75439 -0.48647 0 -2.3716 -0.18483 0.53169 -3.84339
VAL_1294 -8.05314 1.39781 2.15542 -0.33329 0.61971 0.07468 2.57938 -2.55522 -0 -0 -2.77782 -0.9363 0 0 0 0 0 -0.05009 0.11066 2.09467 0 -0.60129 0 1.9342 -0.05652 1.40528 -2.99188
PRO_1295 -7.67134 2.00456 2.692 -0.2104 0.02804 0.15158 1.79846 -1.51552 -0.00406 -0.06072 -0.91424 -0.06846 0 0 0 0 0 0.27305 0.01645 0.32275 0 -0.76183 0 -2.4119 -0.08102 2.01216 -4.40041
LYS_1296 -8.15518 0.60195 6.16649 -0.3856 0.11501 0.23912 3.28668 -2.91564 -0 -0 -1.3358 0.29947 0 0 0 0 0 -0.00309 0.34283 2.37882 0 0.01149 0 -1.5107 -0.20577 0.97778 -0.09214
GLY_1297 -2.9901 0.51266 1.78506 -0.00119 0 0 0.95864 -1.26356 -0 -0 -0.16054 -0.25265 0 0 0 0 0 0.06178 0 0 0 -0.58833 0 0.83697 0.39665 0.36713 -0.33747
TRP_1298 -3.39861 0.42104 1.93515 -0.77523 0.14107 0.29745 0.64727 -1.2203 -0 -0 -0.27666 -0.51382 0 0 0 0 0 0.02223 0.19115 0 2.40567 -0.01095 0 1.6906 1.24357 0.50807 3.30769
VAL_1299 -5.89279 1.24544 3.8195 -0.25946 0.10916 0.05555 2.43534 -2.44856 -0 -0 -2.85983 -0.45682 0 0 0 0 0 -0.04338 0.13864 0.25054 0 -0.36684 0 1.9342 0.76913 1.47525 -0.09494
VAL_1300 -5.80534 2.06877 1.86008 -0.23486 0.18574 0.03622 1.05259 -1.71769 -0 -0 -0.99658 0.01793 0 0 0 0 0 0.15126 0.24864 0.80304 0 1.10799 0 1.9342 5.72529 3.83256 10.2698
PRO_1301 -6.22643 1.67854 2.19461 -0.17755 0.07372 0.11733 0.71656 -1.03118 -0 -0 0.10512 0.1907 0 0 0 0 0 0.08953 0.05851 0.11468 0 -0.74563 0 -2.4119 6.26822 3.0265 4.04136
LYS_1302 -8.51767 1.59324 7.37198 -0.30725 0.0595 0.15905 3.17559 -3.25129 -0.01927 -0.09853 -5.79948 -0.21006 0 0 0 -0.1361 0 0.62224 0.19842 1.73865 0 -0.07713 0 -1.5107 1.05454 1.17189 -2.78235
ILE_1303 -8.93351 2.33649 4.58364 -0.65766 0.57036 0.26005 2.69709 -2.96066 -0 -0 -1.41609 -0.54608 0 0 0 0 0 0.12254 0.34461 0.55098 0 0.50457 0 0.73287 1.5141 2.45778 2.16108
GLY_1304 -4.2558 2.13843 3.52553 -6e-05 0 0 0.98846 -1.86015 -0.03923 -0.19866 0.5418 -0.34771 0 0 0 0 0 0.28866 0 0 0 -1.40711 0 0.83697 1.40449 2.08372 3.69934
ARG_1305 -4.32136 1.19195 3.57661 -0.60942 0.1551 0.34324 1.78237 -1.79084 -0.0108 -0.05023 -1.17798 0.08681 0 0 0 0 0 1.82973 0.04841 2.52017 0 0.85386 0 -1.2888 6.10515 2.12049 11.3645
PRO_1306 -8.38487 3.11907 3.97188 -0.12645 0.07574 0.08097 0.64328 -1.83052 -0 -0 0.36788 0.35631 0 0 0 0 0 0.15862 0.11319 1.09367 0 -1.01059 0 -2.4119 6.15725 2.45555 4.82908
LEU_1307 -6.01615 0.63406 3.69389 -0.67809 0.22157 0.21223 1.18929 -2.23406 -0.01091 -0.05156 -0.73607 0.20718 0 0 0 0 0 0.02569 0.2708 1.10931 0 -0.15795 0 0.18072 0.51615 1.82393 0.20005
VAL_1308 -4.42815 0.52183 -0.03295 -0.29722 0.21625 0.07172 0.2373 -0.97375 -0.00727 -0.02215 -0.27897 -0.18865 0 0 0 0 0 -0.04998 0.00034 0.01014 0 -0.13022 0 1.9342 0.10578 1.25975 -2.05201
ILE_1309 -6.58248 0.91446 4.05731 -0.49062 0.38873 0.10901 2.73793 -2.58448 -0.01892 -0.1012 -3.05732 -0.01358 0 0 0 0 0 -0.04354 0.06921 0.3693 0 -0.73691 0 0.73287 -0.20347 0.52432 -3.92937
GLY_1310 -2.00074 0.44577 1.58871 -0.00027 0 0 0.6742 -0.87891 -0.00727 -0.02215 -0.48678 -0.24339 0 0 0 0 0 0.1904 0 0 0 0.68931 0 0.83697 -0.17708 0.74277 1.35153
VAL_1311 -4.00098 0.77846 1.39682 -0.28193 0.15878 0.05804 0.77707 -1.30475 -0.00392 -0.0404 -0.35084 0.23866 0 0 0 0 0 -0.10996 0.0042 0.13331 0 -0.16533 0 1.9342 -0.01252 1.15619 0.36508
PRO_1312 -3.58066 0.78777 2.32442 -0.20028 0.00578 0.14323 1.05577 -1.10011 -0 -0 -0.60647 0.10605 0 0 0 0 0 0.0328 0.00111 0.34647 0 -0.86988 0 -2.4119 -0.10543 0.96562 -3.10571
ASN_1313 -3.3448 0.49999 3.33468 -0.26867 0.06015 0.42765 1.85501 -1.70534 -0 -0 -2.06713 -0.70882 0 0 -1.03984 0 0 0.10264 0.00206 0 2.2161 -0.26096 0 -0.93687 0.22369 0.58774 -1.02272
ARG_1314 -7.12313 1.38404 5.61019 -0.65246 0.16229 0.37297 2.93526 -2.79316 -0 -0 -1.33091 0.38012 0 0 0 -0.68716 0 -0.14132 0.63675 2.77767 0 -0.09053 0 -1.2888 0.1652 0.61584 0.93286
VAL_1315 -4.61416 0.56044 2.70379 -0.37291 0.23939 0.09307 1.35216 -1.72775 -0 -0 -0.7528 -0.26518 0 0 -1.03984 0 0 -0.16877 0.02329 0.64812 0 0.4234 0 1.9342 -0.12197 0.49587 -0.58965
GLY_1316 -2.33167 0.70397 2.54268 -8e-05 0 0 1.43518 -1.3403 -0.00938 -0.13473 -0.29825 -0.32232 0 0 0 0 0 -0.12183 0 0 0 0.5915 0 0.83697 0.33165 0.53086 2.41423
TYR_1317 -6.43402 0.6797 4.65194 -0.89769 0.39445 0.44643 2.7039 -2.42079 -0.00251 -0.01521 -1.96493 -0.63561 0 0 0 0 0 -0.0297 0.62453 0 2.60527 0.15696 0.02637 1.2797 0.29791 0.8458 2.31248
LYS_1318 -3.90173 0.54609 5.28471 -0.32637 0.04266 0.16481 2.08967 -2.19695 -0.00949 -0.12478 -3.00808 0.25598 0 0 0 -0.81465 0 -0.09863 0.10363 2.03638 0 0.02831 0 -1.5107 -0.18329 0.75207 -0.87035
GLU_1319 -3.84584 0.37044 3.12808 -0.42968 0.10127 0.94844 0.52106 -1.39328 -0.01812 -0.15679 -0.54844 -0.8587 0 0 0 0 0 0.3128 0.0323 0 3.00484 0.71556 0 -2.7348 0.2991 0.46256 -0.0892
PHE_1320 -7.55821 0.75369 3.09336 -0.52806 0.05502 0.21683 1.52716 -2.18265 -0 -0 -1.84255 0.08654 0 0 0 0 0 -0.00394 0.15014 0 2.37924 -0.37744 0 1.0402 0.30336 0.48821 -2.39912
VAL_1321 -5.51998 0.45406 2.12401 -0.35518 0.25827 0.08381 2.26393 -1.82513 -0 -0 -2.16456 0.02883 0 0 0 0 0 -0.05073 0.28398 0.88406 0 -0.52545 0 1.9342 -0.16185 0.5937 -1.69402
GLU_1322 -3.35254 0.17301 3.43731 -0.22611 0.0334 0.34835 1.21444 -1.48166 -0 -0 -2.18478 -0.47749 0 0 0 -0.68716 0 -0.00748 0.01461 0 3.37012 -0.01894 0 -2.7348 -0.21081 0.5026 -2.28793
SER_1323 -5.83284 0.90752 5.53967 -0.02789 0 0.04934 2.64967 -2.66305 -0 -0 -2.05432 -1.00231 0 0 0 0 0 -0.0156 0.18996 0.33986 0 -0.26872 0.65077 -0.77834 -0.05046 0.54858 -1.81816
SER_1324 -3.9745 0.33869 3.97787 -0.0266 0 0.02193 2.37099 -2.01907 -0.00373 -0.0258 -2.98714 -0.12216 0 0 0 0 0 -0.02368 0.00097 0.46997 0 -0.07483 0.60024 -0.77834 -0.18352 0.47288 -1.96584
VAL_1325 -6.61692 0.81429 2.7602 -0.29838 0.1407 0.05837 2.48956 -2.41645 -0 -0 -1.51014 -0.31819 0 0 0 0 0 -0.02564 1e-05 0.07028 0 -0.49147 0 1.9342 -0.44617 0.27506 -3.58071
ASP_1326 -2.86927 0.7214 4.12839 -0.10449 0.00317 0.29969 1.67028 -1.80064 -0.0144 -0.09067 -2.5234 -1.06276 0 0 -0.81654 -0.66124 0 0.46591 0.03094 0 2.30259 -0.30543 0 -2.3716 -0.19967 0.75995 -2.4378
SER_1327 -1.79718 0.4446 2.931 -0.02884 0.00468 0.02755 1.28745 -1.31219 -0.00927 -0.07706 -0.99675 -0.08679 0 0 -0.81654 0 0 1.42822 0.00259 0.1412 0 0.07926 0.60047 -0.77834 0.29315 1.48796 2.82519
ASN_1328 -3.37476 0.59534 3.02548 -0.2013 0.04358 0.2916 0.98959 -1.58399 -0.03001 -0.20786 -0.26847 -0.64214 0 0 0 0 0 0.01598 0.00321 0 3.025 -0.44598 0 -0.93687 1.75192 1.68554 3.73586
ASN_1329 -3.7083 0.39318 4.01586 -0.15803 0.01212 0.21044 2.41022 -2.09064 -0.02488 -0.19424 -1.82131 -0.89233 0 0 -0.97024 0 0 0.1469 0.00166 0 1.76638 -0.19267 0 -0.93687 1.49453 0.91353 0.37531
ARG_1330 -5.72252 0.37484 5.33321 -0.63849 0.09224 0.39071 1.92146 -2.53575 -0.00392 -0.0404 -3.02936 0.48566 0 0 -1.50979 0 0 -0.00815 0.10753 2.36646 0 -0.07489 0 -1.2888 0.04149 0.28419 -3.45429
THR_1331 -6.39909 0.91293 3.95057 -0.10099 0.08738 0.06298 2.54242 -2.4315 -0.01892 -0.1012 -2.80198 -0.43286 0 0 0 0 0 0.00971 0.0296 0.1551 0 -0.66702 2.28394 -1.0874 -0.20348 0.35012 -3.8597
ALA_1332 -5.23128 0.47016 2.65414 -0.02421 0 0 2.2927 -2.03536 -0 -0 -2.12228 -0.2718 0 0 0 0 0 0.00786 0 0 0 0.15662 0 1.8394 -0.07574 0.41272 -1.92706
PHE_1333 -11.8934 2.02034 3.34044 -0.56982 0.11159 0.30381 2.42956 -3.04641 -0.01812 -0.15679 -2.7145 -0.02893 0 0 0 0 0 0.0329 0.03753 0 2.15623 -0.12881 0 1.0402 0.07279 0.71694 -6.29444
ARG_1334 -9.55005 1.26864 6.53575 -0.58534 0.11745 0.32413 2.33347 -3.21933 -0.01827 -0.10327 -2.3618 0.50734 0 0 -0.42795 0 0 -0.02563 0.10763 2.16157 0 -0.18179 0 -1.2888 0.12936 1 -3.27688
GLY_1335 -4.81046 0.47505 3.85842 -0.00098 0 0 1.41028 -2.09381 -0 -0 -1.96497 -0.31041 0 0 0 0 0 -0.07088 0 0 0 -1.52805 0 0.83697 0.4948 0.78616 -2.91789
PHE_1336 -9.64544 1.00227 3.33897 -0.9042 0.05169 0.2494 2.30344 -2.70391 -0.02214 -0.10022 -0.8627 -0.06567 0 0 0 0 0 0.00374 0.07447 0 1.74625 -0.55277 0 1.0402 0.45229 0.53078 -4.06355
CYS_1337 -7.31849 1.10119 4.04171 -0.03899 0 0.01584 2.38275 -2.34688 -0 -0 -1.80464 -0.27666 0 0 0 0 0 1.23483 0.03733 0.31531 0 0.28503 0 3.6196 0.13993 16.3469 17.7348
ILE_1338 -8.46923 1.39833 5.42829 -0.51929 0.41741 0.10641 2.8526 -3.18162 -0.01904 -0.13369 -2.11966 -0.19415 0 0 0 0 0 -0.03854 0.02986 0.71893 0 -0.46476 0 0.73287 0.02076 17.0047 13.5702
ASP_1339 -6.00143 0.39135 6.49217 -0.10758 0.00564 0.32889 2.91918 -3.12103 -0.00016 -0.00201 -3.66676 -0.39598 0 0 0 -0.40869 0 -0.03116 0.00843 0 1.83821 0.0053 0 -2.3716 -0.19036 1.17489 -3.13269
VAL_1340 -8.31265 1.28162 2.17946 -0.31462 0.29074 0.07165 3.2672 -2.73153 -0 -0 -3.24177 -0.04857 0 0 0 0 0 -0.03818 0.03026 0.05882 0 -0.26283 0 1.9342 -0.2347 0.61457 -5.45634
PHE_1341 -10.4749 1.98634 2.99888 -0.7858 0.14457 0.42872 2.90253 -2.99185 -0 -0 -1.75094 0.22906 0 0 0 0 0 -0.01546 0.10685 0 2.40841 -0.0299 0 1.0402 -0.02555 1.06555 -2.76325
GLN_1342 -5.00208 0.23506 4.93037 -0.61038 0.06191 0.6303 1.73757 -2.44446 -0.01904 -0.13341 -1.29715 -0.32648 0 0 0 0 0 0.169 0.02094 0 3.00621 -0.24899 0 -0.18838 -0.17884 0.96787 1.31002
GLN_1343 -6.08051 0.75458 5.75786 -0.64318 0.12436 0.67317 2.4395 -2.78405 -0.00016 -0.00201 -2.56556 -0.38105 0 0 0 0 0 0.01405 0.00512 0 2.74659 -0.00152 0 -0.18838 -0.14149 0.45788 0.18522
ALA_1344 -6.23955 0.46306 3.19033 -0.02285 0 0 2.99799 -2.6486 -0 -0 -2.15084 -0.37443 0 0 0 0 0 -0.0811 0 0 0 -0.34593 0 1.8394 -0.30573 0.36433 -3.31392
LEU_1345 -7.52187 0.90689 4.16651 -0.52626 0.33225 0.14737 2.15437 -2.76311 -0 -0 -1.50992 0.14777 0 0 0 0 0 0.40076 0.07083 0.08164 0 -0.10395 0 0.18072 -0.62819 0.45497 -4.0092
SER_1346 -3.1029 0.32509 3.97538 -0.02363 0 0.05495 1.41652 -1.86786 -0.00688 -0.13373 -0.57053 -0.64459 0 0 0 0 0 0.09482 0.00022 0.78861 0 0.32876 0.60039 -0.77834 0.11802 0.87205 1.44634
ASN_1347 -3.98137 0.19466 3.10848 -0.1731 0.02205 0.25493 1.30503 -1.63343 -0.00688 -0.13373 -0.06982 -0.30974 0 0 0 0 0 0.0441 0.02241 0 1.42939 0.40911 0 -0.93687 0.44433 0.66848 0.65802
LEU_1348 -7.50392 1.18348 3.43621 -0.573 0.34971 0.1818 2.12231 -2.57151 -0.01155 -0.09587 -1.59285 0.00604 0 0 0 0 0 0.0541 0.07847 1.06082 0 -0.03291 0 0.18072 0.53358 1.15813 -2.03623
PRO_1349 -2.07159 0.29351 1.32918 -0.17291 0.06482 0.11902 0.26801 -0.59428 -0 -0 -0.43551 0.08294 0 0 0 0 0 0.07393 0.00692 0.18382 0 -0.87571 0 -2.4119 0.76848 1.19328 -2.17799
TYR_1350 -5.46563 0.5707 1.92933 -0.53272 0.0167 0.22357 2.08349 -1.6071 -0.01155 -0.09587 -3.4417 -0.07427 0 0 0 -0.48806 0 -0.00075 0.04653 0 2.07925 -0.16318 0.03498 1.2797 0.14218 0.48001 -2.9944
ALA_1351 -3.18763 0.71807 2.54002 -0.02968 0.00485 0 1.34974 -1.6886 -0 -0 -1.96511 -0.49093 0 0 0 0 0 0.02153 0 0 0 -0.08346 0 1.8394 0.01799 0.52049 -0.43334
VAL_1352 -6.3487 1.00338 0.58559 -0.27989 0.18195 0.05561 1.26541 -1.57573 -0.01077 -0.03649 -1.37363 0.17043 0 0 0 0 0 -0.06856 0.08315 0.04776 0 -0.39397 0 1.9342 -0.07156 0.47084 -4.36098
SER_1353 -3.89303 0.10623 3.98386 -0.03284 0.00029 0.0599 2.79831 -2.08481 -0.0077 -0.05306 -1.82595 -0.89496 0 0 0 0 0 0.08585 0.01722 0.51402 0 0.51025 0.62439 -0.77834 -0.02382 0.38079 -0.51341
TYR_1354 -8.15657 0.75178 2.59229 -0.60653 0.10861 0.32003 2.10829 -2.30202 -0.01728 -0.08223 -1.29178 -0.06466 0 0 0 0 0 -0.00168 0.07187 0 2.08431 -0.28771 0.00052 1.2797 0.11001 0.33071 -3.05238
TYR_1355 -10.7976 1.80295 5.69275 -1.04138 0.08173 0.56418 3.63329 -3.49982 -0 -0 -3.78771 -0.32386 0 0 0 -0.38513 0 -0.01378 0.06244 0 1.60906 -0.42323 0.11136 1.2797 -0.24514 0.47442 -5.20574
PHE_1356 -8.45495 0.78057 3.38541 -0.65437 0.02977 0.01889 1.74859 -2.7091 -0.00477 -0.01461 -0.9952 -0.36696 0 0 0 0 0 -0.02742 0.41622 0 2.84158 -0.22835 0 1.0402 -0.25243 0.43254 -3.01438
THR_1357 -5.67805 0.44548 4.74866 -0.23145 0.28109 0.10589 2.58572 -2.48257 -0 -0 -2.36608 -1.20299 0 0 -0.75747 -0.4454 0 -0.03217 0.00015 1.61916 0 -0.11807 2.60639 -1.0874 -0.05262 0.68908 -1.37266
SER_1358 -2.10259 0.0693 2.05461 -0.03126 0.00352 0.05326 0.64992 -0.98016 -0.00477 -0.01461 -0.77826 -0.89392 0 0 0 -0.66124 0 -0.02972 0.05742 0.46003 0 -0.08998 0.69083 -0.77834 -0.1104 0.74061 -1.69577
PHE_1359 -2.95127 0.34041 2.06349 -0.66397 0.06967 0.37195 0.89612 -1.19645 -0.01587 -0.07416 -0.49341 0.07864 0 0 -0.75747 0 0 0.05165 0.00275 0 2.0396 -0.10474 0 1.0402 -0.41028 0.96712 1.25398
GLY_1360 -1.53179 0.14627 1.3591 -0.00047 0 0 0.40442 -0.83346 -0 -0 -0.10453 -0.27669 0 0 0 0 0 -0.10774 0 0 0 -1.54363 0 0.83697 0.38381 1.5953 0.32756
ASP_1361 -2.76251 0.46304 3.16387 -0.10638 0.00499 0.31056 1.68935 -1.66592 -0.04744 -0.36714 -2.54638 -1.13505 0 0 -0.80627 0 0 -0.03288 0.00072 0 2.29483 -0.38793 0 -2.3716 0.47034 1.0231 -2.8087
GLY_1362 -3.61885 0.67587 3.11203 -4e-05 0 0 2.01917 -1.81347 -0.01092 -0.08434 -2.77151 -0.38942 0 0 -0.80627 0 0 -0.07724 0 0 0 -0.25396 0 0.83697 0.80549 0.24186 -2.13463
ASN_1363 -5.81189 0.48137 4.88259 -0.26592 0.01994 0.50358 1.62175 -2.43562 -0.0358 -0.27316 -0.87967 -0.46728 0 0 -0.67116 0 0 0.02964 0.004 0 2.6299 -0.04938 0 -0.93687 1.50476 0.40762 0.25839
SER_1364 -2.88719 0.13047 3.67377 -0.02809 0 0.06601 2.03977 -1.70286 -0 -0 -0.32817 -0.37415 0 0 0 0 0 0.00068 1e-05 0.09556 0 -0.5025 0.60177 -0.77834 0.43324 0.54086 0.98085
THR_1365 -3.74766 0.65843 3.88852 -0.1058 0.05268 0.06473 1.80165 -1.85121 -0.02405 -0.1599 0.93317 0.08273 0 0 0 0 0 0.28158 0.1446 0.06141 0 0.1161 2.68019 -1.0874 5.55876 1.23764 10.5862
PRO_1366 -1.69991 0.38354 1.11651 -0.06688 0 0.04209 0.26208 -0.50114 -0 -0 0.75263 0.61156 0 0 0 0 0 0.3435 0.1418 0.20709 0 -0.10257 0 -2.4119 5.6845 1.26205 6.02494
SER_1367 -2.71845 0.26537 3.56773 -0.03038 0.00158 0.05068 1.7286 -1.62049 -0 -0 -0.38617 -0.82375 0 0 0 0 0 0.17665 0.00648 0.61707 0 0.4109 0.61693 -0.77834 0.07025 0.69036 1.84502
TYR_1368 -6.92518 0.7076 4.21904 -0.60526 0.04768 0.31574 1.89554 -2.39676 -0.0163 -0.14732 -1.03133 -0.22038 0 0 0 0 0 0.00076 0.00059 0 2.39356 0.17712 0.14653 1.2797 0.57667 0.70198 1.11997
ASP_1369 -4.41074 0.37046 6.36488 -0.10205 0.00519 0.29883 3.33242 -2.81828 -0.02842 -0.25053 -3.78691 -1.04919 0 0 -0.89173 0 0 0.07005 0.12148 0 2.41738 -0.35659 0 -2.3716 0.36325 0.83016 -1.89195
ALA_1370 -4.83863 0.65842 3.93221 -0.01086 0 0 2.09223 -2.40836 -0 -0 -3.18726 -0.2495 0 0 -0.89173 0 0 -0.04683 0 0 0 0.4116 0 1.8394 0.78684 0.97287 -0.93959
LEU_1371 -8.10562 0.97776 3.61543 -0.46355 0.14735 0.11258 2.72548 -2.74478 -0.00946 -0.1135 -1.86131 0.22416 0 0 0 0 0 0.13579 0.36351 0.47644 0 -0.24115 0 0.18072 0.8283 0.71916 -3.0327
VAL_1372 -7.88396 0.70395 3.82891 -0.31209 0.1497 0.07206 3.11006 -2.93427 -0.03497 -0.21247 -3.26688 -0.29701 0 0 0 0 0 0.003 0.03243 0.16849 0 -0.22459 0 1.9342 -0.21648 0.95527 -4.42467
ASP_1373 -6.5926 0.80987 9.07064 -0.21217 0.0001 0.68785 3.7922 -3.97606 -0.007 -0.09024 -4.97588 -0.16822 0 0 0 -0.81275 0 -0.01994 0.06548 0 3.13638 0.1708 0 -2.3716 0.12942 1.12291 -0.24083
GLU_1374 -8.0436 0.42722 8.85354 -0.19654 0.01514 0.24495 3.86344 -3.84036 -0.00946 -0.1135 -6.24309 -0.53789 0 0 0 -0.83053 0 -0.07549 0.15557 0 3.09 -0.32905 0 -2.7348 -0.10145 0.75922 -5.64667
ILE_1375 -10.1905 1.83384 4.37701 -0.69171 0.77432 0.15251 2.29115 -3.44385 -0 -0 -1.6998 0.4677 0 0 0 0 0 -0.01596 0.41708 0.67458 0 -0.50586 0 0.73287 -0.30979 0.81439 -4.32203
ALA_1376 -4.64507 0.38638 2.55931 -0.02344 0 0 1.59263 -2.01281 -0.01886 -0.11774 -1.23594 -0.3502 0 0 0 0 0 -0.07475 0 0 0 -0.38597 0 1.8394 -0.28989 0.67301 -2.10394
GLU_1377 -3.83296 0.26059 4.31413 -0.45473 0.084 0.92426 1.17631 -1.79377 -0.02291 -0.11659 -1.19176 -0.39637 0 0 0 0 0 -0.0745 0.00036 0 2.73967 0.03915 0 -2.7348 -0.47399 0.20989 -1.34401
LYS_1378 -2.88996 0.20158 3.25986 -0.34308 0.07181 0.22317 1.12841 -1.43001 -0 -0 -0.98259 -0.35684 0 0 0 0 0 -0.0852 0.00205 1.53518 0 -0.1721 0 -1.5107 -0.23803 0.22251 -1.36393
LYS_1379 -4.66327 0.31716 4.69945 -0.28718 0.03625 0.13602 2.04601 -1.97891 -0.0026 -0.03066 -3.16249 -0.17807 0 0 0 -0.81275 0 -0.02358 0.07799 1.93681 0 -0.16553 0 -1.5107 -0.09728 0.42697 -3.23637
PHE_1380 -7.35135 0.92857 3.37684 -0.55622 0.03262 0.31533 1.54382 -2.16102 -0 -0 -0.4712 0.21949 0 0 0 0 0 0.48315 0.01824 0 1.67206 -0.40131 0 1.0402 0.21053 0.74515 -0.35508
ASP_1381 -5.41146 0.80943 4.75656 -0.1181 0.00273 0.36927 2.99426 -2.39201 -0 -0 -3.49856 -0.20727 0 0 -1.10552 0 0 -0.037 0.00627 0 1.9979 -0.04454 0 -2.3716 0.34778 1.12463 -2.77723
ALA_1382 -6.29655 1.84612 0.9624 -0.02204 0 0 2.1179 -1.99903 -0.00418 -0.06367 -1.88868 -0.36051 0 0 0 0 0 0.0394 0 0 0 -0.54224 0 1.8394 0.14615 1.30966 -2.91587
VAL_1383 -8.26515 2.51549 1.85185 -0.31902 0.43495 0.08211 1.96103 -2.43066 -0 -0 -2.01877 -0.97576 0 0 0 0 0 10.1733 0.00365 0.17989 0 -0.7026 0 1.9342 -0.15251 13.612 17.884
VAL_1384 -6.73205 2.07295 0.93307 -0.33434 0.35436 0.07766 1.81193 -1.80262 -0.00013 -0.00296 0.71563 -0.20089 0 0 0 0 0 0.00628 0.10634 1.4037 0 0.81446 0 1.9342 5.36309 14.7281 21.2488
GLY_1385 -3.17664 0.51405 1.66979 -7e-05 0 0 0.51456 -1.28524 -0.00288 -0.04358 1.00355 -0.26165 0 0 0 0 0 -0.02771 0 0 0 -1.53107 0 0.83697 7.08256 2.07545 7.36808
ASP_1386 -4.66157 1.05389 5.84911 -0.29846 0.14246 0.98363 2.31001 -2.46496 -0.01516 -0.1081 -4.92438 -0.3124 0 0 0 -0.1361 0 -0.09327 0.02883 0 2.14341 -0.57944 0 -2.3716 1.28787 0.75872 -1.40753
VAL_1387 -6.65665 0.81619 2.43701 -0.30085 0.21951 0.07295 1.2566 -2.21085 -0.0118 -0.05573 -0.48836 -0.39811 0 0 0 0 0 0.31388 0.00043 0.06885 0 0.04039 0 1.9342 -0.13177 0.94375 -2.15036
THR_1388 -5.45323 0.4058 4.37973 -0.15388 0.0643 0.05662 1.61696 -2.5155 -0.03908 -0.43378 -1.97989 -0.17121 0 0 -0.88069 0 0 -0.0747 0.00204 0.08708 0 0.06403 2.27704 -1.0874 -0.08332 0.71603 -3.20304
ILE_1389 -6.57967 0.60692 2.85786 -0.48533 0.33713 0.11015 1.84508 -2.01365 -0.00424 -0.03523 -2.1557 0.2288 0 0 -0.71105 0 0 -0.06126 0.08752 0.33501 0 -0.4345 0 0.73287 -0.43626 0.45103 -5.32454
THR_1390 -5.74272 0.30214 4.79245 -0.10414 0.05728 0.07589 2.58452 -2.47656 -0.01636 -0.1553 -2.4348 -0.81289 0 0 -0.66458 0 0 0.0229 0.10011 0.09609 0 -0.54713 2.40823 -1.0874 -0.47835 0.37365 -3.70696
THR_1391 -2.60685 0.16727 2.33537 -0.19893 0.12607 0.07433 0.81519 -1.20738 -0 -0 0.11896 -0.53568 0 0 0 0 0 -0.03073 0.01091 0.07984 0 0.02765 2.30705 -1.0874 -0.21486 0.186 0.36683
LYS_1392 -5.41326 0.69005 6.2097 -0.36381 0.04726 0.24451 3.37729 -2.71444 -0.01073 -0.12255 -5.30786 0.35135 0 0 0 -0.63288 0 -0.03881 0.13596 2.36582 0 -0.08658 0 -1.5107 -0.01747 0.39669 -2.40047
ARG_1393 -10.4961 0.77704 9.00052 -0.46504 0.0656 0.23799 4.51885 -4.33489 -0.02328 -0.17179 -2.26607 0.33494 0 0 -2.21642 0 0 -0.03669 0.15556 2.04952 0 -0.1763 0 -1.2888 -0.31873 0.764 -3.89012
SER_1394 -4.34181 0.2472 5.59024 -0.03426 0.00207 0.02467 2.7189 -2.63235 -0.01512 -0.14293 -3.27081 0.00509 0 0 -0.5018 0 0 -0.07839 0.00189 1.33211 0 -0.37554 1.75288 -0.77834 -0.48839 0.60224 -0.38247
MET_1395 -4.39239 0.45954 3.92561 -0.22384 0.03454 0.09325 1.67023 -1.89878 -0.0163 -0.14732 -0.90722 -0.35172 0 0 0 0 0 -0.04239 0.14029 2.18805 0 0.07568 0 0.60916 -0.39284 0.31619 1.13973
SER_1396 -5.04703 0.54634 3.8787 -0.02607 0 0.04227 1.97874 -2.1307 -0.05698 -0.40104 -0.50667 -1.12438 0 0 0 0 0 0.19471 0.05406 0.76166 0 0.18899 0.60172 -0.77834 0.24532 0.21085 -1.36784
VAL_1397 -8.43838 0.85372 2.69831 -0.31486 0.21971 0.06732 1.83086 -2.72906 -0.02385 -0.10789 -0.58955 -0.51061 0 0 0 0 0 0.01212 0.01651 0.24782 0 -0.31634 0 1.9342 0.18337 0.2132 -4.75341
ASP_1398 -5.60282 0.43753 7.7068 -0.09971 0.0196 0.27932 4.02815 -3.37504 -0.04401 -0.28375 -7.79488 -0.22225 0 0 -0.56421 -0.43434 0 -0.00975 0.24869 0 2.28355 0.31993 0 -2.3716 -0.10322 0.31288 -5.26912
PHE_1399 -8.56873 0.96892 0.73726 -0.5989 0.04088 0.29682 0.67518 -1.8013 -0.00366 -0.06578 -0.76448 0.09692 0 0 0 0 0 0.05716 0.01272 0 1.87772 -0.23117 0 1.0402 -0.02188 0.61418 -5.63793
THR_1400 -7.21505 0.92075 3.99366 -0.13337 0.16502 0.08899 3.48852 -2.44809 -0.01 -0.04254 -3.64281 -0.39133 0 0 -1.32122 0 0 0.31816 0.17781 0.068 0 -0.52577 2.25546 -1.0874 -0.3298 1.12457 -4.54644
GLN_1401 -4.6991 0.91267 3.77442 -0.60267 0.07671 0.366 1.86552 -1.74442 -0.0262 -0.15875 -2.55092 -0.0993 0 0 -1.70557 0 0 -0.0546 0.77803 0 2.77953 0.09859 0 -0.18838 -0.0393 2.00937 0.79162
PRO_1402 -5.36326 1.0699 2.44741 -0.17078 0.0001 0.11767 1.19607 -1.32003 -0 -0 -1.03766 0.1632 0 0 -0.94674 0 0 0.04906 0.01359 0.40108 0 -0.9227 0 -2.4119 -0.04911 1.70597 -5.05812
PHE_1403 -8.04885 1.88072 0.09402 -0.75949 0.20948 0.46646 1.7496 -1.50286 -0.01503 -0.06955 -2.26562 0.17191 0 0 -0.56673 0 0 -0.04488 0.60377 0 2.13825 -0.09833 0 1.0402 -0.11573 2.46976 -2.66291
THR_1404 -4.54824 0.96186 3.11139 -0.22521 0.25248 0.09856 1.47844 -1.77974 -0.03788 -0.19104 -1.36215 -1.51324 0 0 0 0 0 0.00928 0.06338 0.00601 0 0.38555 2.32765 -1.0874 1.03627 2.36886 1.35484
THR_1405 -3.52015 0.49296 1.90461 -0.12112 0.05199 0.08866 0.23 -1.05827 -0.00358 -0.02295 -0.52324 -0.67818 0 0 0 0 0 0.01705 0.02073 0.11878 0 -0.40804 2.35746 -1.0874 0.75318 0.5022 -0.88534
SER_1406 -2.42161 0.14719 3.03552 -0.02287 0 0.05567 1.72197 -1.35855 -0.03546 -0.36898 -0.93997 -0.40989 0 0 0 0 0 0.0409 0.00186 0.04309 0 -0.55779 0.60806 -0.77834 -0.34409 0.29552 -1.28777
GLY_1407 -2.73566 0.0651 2.25685 -0.00203 0 0 1.08394 -1.22891 -0.01462 -0.0727 -1.51621 -0.3906 0 0 -0.4024 0 0 -0.00269 0 0 0 -1.51889 0 0.83697 0.25755 0.26207 -3.12222
LEU_1408 -8.4399 1.96848 2.60389 -0.45947 0.16371 0.07864 2.19272 -2.16733 -0.00062 -0.01167 -1.11479 0.25596 0 0 0 0 0 0.10767 0.24975 0.57632 0 -0.1744 0 0.18072 0.12601 1.8396 -2.02472
VAL_1409 -4.47085 0.32125 2.04493 -0.30995 0.18801 0.06093 1.47246 -1.68596 -0.00073 -0.00248 -1.16579 -0.42337 0 0 -0.5173 0 0 0.11381 0.00056 0.04326 0 -0.31439 0 1.9342 -0.31384 2.3172 -0.70808
VAL_1410 -4.74739 0.47819 1.2893 -0.38716 0.35325 0.09948 1.13096 -1.3511 -0 -0 -0.26734 -0.34529 0 0 0 0 0 -0.01909 0.03965 1.21251 0 -0.76136 0 1.9342 -0.26473 0.8936 -0.71233
VAL_1411 -6.37974 0.97838 2.06897 -0.27743 0.20316 0.05722 1.64614 -2.13017 -0.00073 -0.00248 -0.50295 -0.22938 0 0 0 0 0 0.03947 0.00021 0.33742 0 -0.8037 0 1.9342 -0.43119 0.70155 -2.79104
VAL_1412 -6.54832 1.31963 1.45535 -0.3864 0.37452 0.09307 2.03428 -1.87479 -0 -0 -0.30687 -0.53641 0 0 0 0 0 -0.04756 0.04586 1.02625 0 -0.57714 0 1.9342 -0.02275 1.63576 -0.38132
PRO_1413 -4.39588 0.92961 1.41162 -0.09126 0.00042 0.05622 0.43983 -0.72158 -0 -0 0.28008 0.68553 0 0 0 0 0 -0.12544 0.00272 0.52254 0 -0.42158 0 -2.4119 0.03737 1.3839 -2.41779
VAL_1414 -5.52478 0.72571 1.46076 -0.3207 0.57924 0.075 1.13625 -1.4827 -0.00017 -0.00068 0.49409 -0.71618 0 0 0 0 0 -0.03931 0.10282 1.31457 0 0.567 0 1.9342 -0.15584 0.48603 0.6353
LYS_1415 -3.70526 0.43305 3.2771 -0.28653 0.05012 0.13674 1.16173 -1.63925 -0.0186 -0.112 -0.72136 -0.10545 0 0 0 0 0 -0.04936 0.00749 1.06141 0 0.40171 0 -1.5107 1.03385 0.5998 0.01451
GLN_1416 -2.98558 0.17929 1.99108 -0.63123 0.12018 0.64262 0.70974 -1.06375 -0.00391 -0.09197 0.25217 -0.68569 0 0 0 0 0 0.01131 0.04169 0 2.08146 -0.07608 0 -0.18838 0.97307 0.72586 2.00188
SER_1417 -2.89562 0.20744 2.79803 -0.02121 0 0.0486 1.16667 -1.41072 -0.00374 -0.09129 -1.2005 -0.66284 0 0 -0.61596 0 0 -0.03483 0.03605 0.12746 0 -0.53606 0.75186 -0.77834 -0.1477 0.74109 -2.5216
ASN_1418 -1.43257 0.04913 1.27308 -0.18043 0.01204 0.26609 0.13586 -0.73964 -0.01504 -0.09102 0.2578 -0.41287 0 0 0 0 0 -0.03329 0.00065 0 2.08411 0.13715 0 -0.93687 -0.08485 0.38801 0.67737
ALA_1419 -4.05191 0.51882 0.71975 -0.02604 0.0003 0 0.30699 -1.34339 -0 -0 -0.39936 -0.23403 0 0 0 0 0 0.23606 0 0 0 0.04876 0 1.8394 -0.0776 0.27154 -2.1907
ASN_1420 -4.11161 0.28528 4.13221 -0.15759 0.01081 0.20641 2.69928 -2.10841 -0 -0 -2.63949 -0.63669 0 0 -0.99949 0 0 0.01559 0.04474 0 2.27585 -0.228 0 -0.93687 -0.02513 0.36895 -1.80418
TYR_1421 -6.63656 0.32348 3.40124 -0.58597 0.03633 0.28629 2.07985 -2.29776 -0 -0 -1.31726 -0.16416 0 0 -0.99949 -0.80442 0 0.03757 0.11131 0 1.85933 -0.33569 0.01513 1.2797 -0.10497 0.39365 -3.42239
ALA_1422 -3.84374 1.07734 1.28259 -0.01631 0 0 0.81502 -1.44718 -0.0002 -0.00327 0.62336 -0.08003 0 0 0 0 0 0.4084 0 0 0 0.34604 0 1.8394 0.12756 2.7906 3.91958
TRP_1423 -7.02992 1.09828 1.35956 -1.04409 0.17665 0.45833 1.57859 -1.79538 -0 -0 -0.41871 -0.56514 0 0 0 0 0 -0.02489 0.00035 0 1.57886 0.20595 0 1.6906 0.88409 3.15704 1.31018
ALA_1424 -6.005 1.84115 2.47802 -0.02482 0 0 2.00302 -2.27045 -0 -0 -1.19144 -0.35706 0 0 0 0 0 -0.07087 0 0 0 -0.31797 0 1.8394 0.25391 1.02905 -0.79305
PHE_1425 -10.4538 1.46601 1.0605 -0.9881 0.20486 0.47639 1.48751 -2.25158 -0 -0 -0.62535 -0.46974 0 0 -0.88826 0 0 0.0018 0.0669 0 2.59551 0.24624 0 1.0402 -0.26391 0.69558 -6.59922
LEU_1426 -6.60867 0.86091 2.62568 -0.495 0.17537 0.12066 1.87966 -1.89314 -0 -0 -0.84361 0.14754 0 0 0 0 0 0.31067 0.13039 0.22946 0 -0.22594 0 0.18072 0.03403 0.69954 -2.67174
ARG_1427 -5.13861 0.97683 3.6698 -1.00917 0.26789 0.68675 1.81273 -1.81068 -0 -0 -0.43473 0.40962 0 0 0 0 0 0.13279 0.05837 2.62726 0 -0.17712 0 -1.2888 5.64804 2.01088 8.44184
PRO_1428 -6.14717 1.07992 2.09428 -0.07653 0 0.04656 0.51974 -0.95284 -0.00913 -0.03708 0.06941 0.5859 0 0 0 0 0 -0.18513 0.02105 0.43038 0 -0.56004 0 -2.4119 5.51799 1.9501 1.93552
PHE_1429 -7.20665 0.95458 2.26752 -0.56599 0.0298 0.26668 1.36963 -1.65459 -0 -0 -0.30214 0.17181 0 0 0 0 0 0.29897 0.06188 0 2.18343 -0.28124 0 1.0402 -0.32828 0.58112 -1.11325
THR_1430 -4.62837 0.7907 4.38939 -0.15116 0.03485 0.05883 2.41337 -1.98106 -0.01083 -0.05529 -2.34695 -0.16049 0 0 0 0 0 -0.07586 0.00078 0.09198 0 0.07193 2.31925 -1.0874 -0.26956 1.58373 0.98783
PRO_1431 -3.86026 0.50897 2.82716 -0.06551 0 0.04172 1.76441 -1.41893 -0 -0 -1.19563 0.60263 0 0 0 0 0 -0.02253 0.08452 0.15644 0 -0.63825 0 -2.4119 0.1294 1.56955 -1.92821
LEU_1432 -4.05344 0.35388 3.75619 -0.49283 0.24174 0.11721 1.83232 -1.87587 -0 -0 -1.52854 0.26619 0 0 0 0 0 -0.0473 0.02711 0.32243 0 -0.27399 0 0.18072 0.074 0.3709 -0.72928
MET_1433 -6.1481 0.49642 5.50112 -0.31224 0.09847 0.0303 2.69905 -2.47749 -0 -0 -2.03753 -0.11718 0 0 0 0 0 0.08528 0.04464 1.26514 0 0.02286 0 0.60916 -0.15964 0.25214 -0.1476
TRP_1434 -8.03005 0.55629 4.5701 -1.09788 0.03261 0.51653 2.87369 -2.83119 -0 -0 -2.33773 -0.39668 0 0 0 0 0 0.06219 0.03573 0 1.99682 -0.34833 0 1.6906 0.1021 0.31922 -2.28599
LEU_1435 -5.13527 0.25543 5.35144 -0.48474 0.23037 0.11641 2.701 -2.75498 -0.00169 -0.01821 -2.97819 0.2325 0 0 0 0 0 0.2416 0.03644 0.28933 0 -0.31438 0 0.18072 -0.09582 0.4124 -1.73564
THR_1436 -5.50361 0.4567 6.14081 -0.20245 0.11619 0.07389 3.54646 -2.99345 -0 -0 -3.65146 -0.18777 0 0 0 0 0 0.10856 0.00407 0.06662 0 -0.00726 2.33676 -1.0874 -0.1373 0.432 -0.48865
THR_1437 -5.34742 0.41483 4.24361 -0.19823 0.13196 0.07073 2.55349 -2.44204 -0 -0 -2.34827 -0.12653 0 0 0 0 0 0.00972 0.00153 0.06102 0 -0.01943 2.29193 -1.0874 0.21993 0.44258 -1.12798
GLY_1438 -2.42065 0.11888 2.90715 -4e-05 0 0 1.16984 -1.4769 -0 -0 -1.06294 -0.38171 0 0 0 0 0 -0.09335 0 0 0 0.10159 0 0.83697 0.7894 0.38824 0.87648
ALA_1439 -3.02063 0.14834 3.80517 -0.01942 0 0 1.93734 -1.9319 -0.0178 -0.0906 -2.55744 -0.27887 0 0 0 0 0 0.04191 0 0 0 0.62548 0 1.8394 1.33912 0.34758 2.16769
PHE_1440 -5.24785 0.41572 4.84353 -1.0301 0.09086 0.35189 2.77975 -2.49557 -0.00558 -0.02565 -2.05252 -0.01898 0 0 0 0 0 0.01 0.09984 0 1.79611 -0.38661 0 1.0402 0.8955 0.45429 1.51484
PHE_1441 -7.67021 0.55552 3.53314 -0.80817 0.02645 0.23107 2.48359 -2.65399 -0.00165 -0.00877 -2.71537 -0.13395 0 0 0 0 0 0.0127 0.22864 0 1.83757 -0.39449 0 1.0402 0.2267 0.52317 -3.68785
PHE_1442 -8.13207 1.30067 3.45396 -0.75312 0.02429 0.16948 2.16227 -2.67509 -0 -0 -1.64474 -0.13649 0 0 0 0 0 0.01199 0.00524 0 1.72411 -0.5623 0 1.0402 0.27424 0.55031 -3.18705
PHE_1443 -5.54631 0.41811 4.81005 -1.02214 0.08626 0.40373 2.37274 -2.66628 -0 -0 -2.31743 0.05966 0 0 0 0 0 0.01101 0.00625 0 1.76699 -0.42148 0 1.0402 0.25814 0.49068 -0.24982
THR_1444 -5.11278 0.22433 5.23986 -0.20275 0.10325 0.07432 2.7856 -2.64517 -0.0178 -0.0906 -3.11972 -0.13856 0 0 0 0 0 0.03676 0.00185 0.10206 0 0.02527 2.27348 -1.0874 0.03966 0.29506 -1.21328
GLY_1445 -4.56397 0.5351 4.69268 -5e-05 0 0 2.5681 -2.53812 -0.01666 -0.09762 -2.51688 -0.42091 0 0 0 0 0 -0.05316 0 0 0 0.46928 0 0.83697 0.42516 0.28377 -0.3963
LEU_1446 -9.07683 1.86558 3.76931 -0.50322 0.14501 0.10577 2.71477 -3.01564 -0.00165 -0.00877 -2.6374 0.2532 0 0 0 0 0 -0.0426 0.10573 0.4672 0 -0.23469 0 0.18072 0.30852 0.94158 -4.66342
VAL_1447 -5.68025 0.4327 4.17167 -0.30915 0.21884 0.07006 2.46257 -2.50915 -0 -0 -2.26047 -0.06709 0 0 0 0 0 -0.03553 4e-05 0.03926 0 -0.33741 0 1.9342 -0.12041 0.89546 -1.09466
VAL_1448 -5.8284 0.45399 4.27305 -0.31011 0.21173 0.06977 2.57556 -2.55204 -0 -0 -2.2625 -0.15791 0 0 0 0 0 -0.05135 0.04196 0.08328 0 -0.33142 0 1.9342 -0.05449 0.41232 -1.49236
TRP_1449 -13.1462 1.94386 5.61091 -1.24381 0.10144 0.50473 3.01797 -3.99165 -0.01924 -0.13991 -2.73247 -0.28395 0 0 0 0 0 -0.02249 0.05719 0 1.74351 -0.21172 0 1.6906 -0.09632 0.67961 -6.5379
PHE_1450 -7.6697 0.58643 5.71397 -0.85483 0.04976 0.268 2.69295 -3.04428 -0.01108 -0.07197 -2.45712 -0.05036 0 0 -0.45565 0 0 0.0083 0.01655 0 1.82881 -0.49529 0 1.0402 0.00301 0.51658 -2.38572
LEU_1451 -4.49966 0.23769 4.27644 -0.48454 0.1807 0.11504 1.32658 -2.17013 -0 -0 -0.65986 0.26625 0 0 0 0 0 -0.04412 0.04341 0.39444 0 -0.26848 0 0.18072 -0.07593 0.39179 -0.78968
GLU_1452 -5.39924 0.18739 5.05134 -0.44567 0.16945 0.92331 1.57234 -2.3436 -0 -0 -1.58455 -0.51068 0 0 0 0 0 -0.04389 0.01072 0 3.58744 -0.22938 0 -2.7348 -0.21041 0.5915 -1.40873
HIS_D_1453 -7.47371 0.82721 6.80946 -0.45517 0.01788 0.34418 2.68954 -3.4226 -0.04863 -0.22584 -2.75677 -0.28215 0 0 -0.79737 -0.3988 0 -0.03637 0.10982 0 1.49833 -0.05303 0 -0.45461 -0.32354 0.50636 -3.9258
LYS_1454 -3.04218 0.18601 3.51711 -0.36127 0.04439 0.15958 1.51651 -1.63069 -0.01753 -0.15889 -1.25466 0.16241 0 0 -0.79737 0 0 -0.09639 0.00207 1.62256 0 -0.00193 0 -1.5107 -0.50832 0.29629 -1.873
LYS_1455 -4.97672 0.31355 6.05411 -0.56599 0.13661 0.46889 2.02255 -2.50665 -0.02938 -0.08592 -3.15348 0.42688 0 0 -0.73928 0 0 -0.05559 0.1376 2.92758 0 0.05714 0 -1.5107 -0.38914 0.31148 -1.15644
ASN_1456 -6.14414 0.57214 5.9236 -0.23942 0.04008 0.36649 2.75421 -2.88074 -0.01634 -0.23111 -2.30962 -0.69935 0 0 -1.90365 0 0 -0.0422 0.15691 0 2.57649 0.10884 0 -0.93687 -0.22644 0.34058 -2.79055
ARG_1457 -4.00842 0.44095 5.06922 -0.56852 0.10017 0.3132 1.37657 -2.13817 -0.00189 -0.05594 -1.79121 0.63778 0 0 0 -0.66918 0 -0.05371 0.08738 2.35501 0 -0.17375 0 -1.2888 -0.37931 0.46084 -0.28778
ASP_1458 -4.1352 0.6105 5.18649 -0.12105 0.01218 0.37054 1.87134 -2.21363 -0.00062 -0.01084 -2.8979 -0.45314 0 0 -1.02843 -0.66918 0 -0.04911 0.01662 0 2.76904 -0.335 0 -2.3716 -0.6908 0.43294 -3.70685
PHE_1459 -9.60013 1.74918 4.27365 -0.53489 0.22547 0.27744 1.33456 -2.72128 -7e-05 -0.00131 -1.80259 -0.31162 0 0 0 0 0 -0.01456 0.00126 0 3.50348 -0.22659 0 1.0402 -0.60009 0.43323 -2.97467
ARG_1460 -4.09508 0.54106 4.68474 -0.7652 0.16166 0.56847 1.08721 -2.12278 -0 -0 -0.74547 -0.11485 0 0 -0.28363 0 0 9.82079 0.24989 2.49064 0 -0.23349 0 -1.2888 0.37103 10.7608 21.087
GLY_1461 -2.0925 0.7045 1.35418 -0.00197 0 0 0.23983 -0.78391 -0 -0 0.37527 -0.35147 0 0 0 0 0 0.00461 0 0 0 -1.28601 0 0.83697 0.85117 10.8791 10.7298
ARG_1462 -3.64627 0.70679 3.4808 -0.59059 0.14911 0.28057 1.26853 -1.41987 -0 -0 0.26982 0.63475 0 0 0 0 0 0.09018 0.02327 2.66169 0 -0.09948 0 -1.2888 -0.01677 1.13535 3.63906
PRO_1463 -3.70825 0.9493 2.81164 -0.08664 0.00017 0.05364 1.92452 -1.30761 -0 -0 -1.44148 0.68226 0 0 0 0 0 -0.1031 0.00383 0.61051 0 -0.52858 0 -2.4119 -0.50305 0.88282 -2.17194
LYS_1464 -4.53247 0.45447 4.02823 -0.41968 0.0729 0.21865 2.02586 -1.87236 -0 -0 -1.2725 0.06571 0 0 0 0 0 -0.13703 0.0159 1.41028 0 -0.03174 0 -1.5107 -0.31213 0.22645 -1.57016
LYS_1465 -7.084 0.92747 6.5643 -0.30758 0.02863 0.13773 3.16082 -2.98359 -0 -0 -3.98728 -0.01985 0 0 0 0 0 -0.03535 0.10708 1.74991 0 -0.03556 0 -1.5107 -0.36669 0.25468 -3.39997
GLN_1466 -8.83706 0.69147 7.01979 -0.58396 0.02213 0.54749 3.39572 -3.48306 -0.02089 -0.21327 -4.01272 -0.68913 0 0 -0.87522 0 0 -0.01596 0.40325 0 2.84492 -0.18488 0 -0.18838 -0.38713 0.58905 -3.97785
VAL_1467 -5.90854 0.5207 4.39359 -0.3026 0.21455 0.06805 2.57205 -2.62436 -0 -0 -1.51436 -0.05766 0 0 0 0 0 -0.03145 0.01209 0.05609 0 -0.39861 0 1.9342 -0.10791 0.46296 -0.7112
VAL_1468 -6.11151 0.40931 4.42257 -0.31308 0.20818 0.07171 2.56964 -2.76242 -0 -0 -2.51861 -0.19496 0 0 0 0 0 -0.0211 0.00861 0.12288 0 -0.23399 0 1.9342 -0.06238 0.24049 -2.23046
THR_1469 -7.70764 0.62222 5.17061 -0.2073 0.15344 0.07565 3.22696 -3.10272 -0 -0 -2.98423 -0.11394 0 0 0 0 0 -0.00731 0.00085 0.08772 0 0.04058 2.26069 -1.0874 -0.06986 0.33505 -3.30661
THR_1470 -8.53602 1.13939 5.45359 -0.20251 0.16478 0.07172 3.51936 -3.34648 -0 -0 -3.0599 -0.02048 0 0 0 0 0 -0.01764 0.12938 0.0669 0 0.02835 2.27486 -1.0874 0.1016 0.48764 -2.83289
LEU_1471 -7.2872 0.94486 3.9454 -0.50008 0.18481 0.11365 2.59597 -2.7378 -0 -0 -1.89098 -0.00542 0 0 0 0 0 0.00261 0.57969 3.34777 0 -0.2677 0 0.18072 -0.05187 0.59325 -0.25232
TRP_1472 -11.0921 1.46523 5.17604 -0.68663 0.05698 0.29173 3.60606 -3.81332 -0 -0 -2.83014 -0.38857 0 0 0 0 0 0.04063 0 0 3.26429 -0.32253 0 1.6906 -0.09126 1.12784 -2.50511
PHE_1473 -9.17057 0.82427 4.0443 -0.57223 0.53222 0.26694 2.80368 -3.02898 -0 -0 -2.38315 -0.32393 0 0 0 0 0 0.02808 0.05239 0 3.94042 0.01876 0 1.0402 -0.0646 1.36695 -0.62525
VAL_1474 -7.95455 1.06907 3.62884 -0.32548 0.36063 0.07558 2.68225 -2.84716 -0 -0 -2.3429 -0.28252 0 0 0 0 0 -0.05869 0.02047 0.06857 0 -0.32079 0 1.9342 -0.1481 1.05574 -3.38484
PHE_1475 -8.43669 0.82284 3.33119 -0.57495 0.06153 0.22946 2.43327 -2.65176 -0 -0 -2.32018 -0.08335 0 0 0 0 0 0.04755 0.07797 0 2.86794 -0.02843 0 1.0402 -0.15282 0.71448 -2.62178
MET_1476 -7.62138 0.80996 5.19558 -0.33808 0.0809 0.09666 2.85339 -3.11898 -0 -0 -2.4841 -0.06023 0 0 0 0 0 -0.02976 0.00384 1.76023 0 0.06012 0 0.60916 -0.09486 0.7465 -1.53106
THR_1477 -7.49314 0.897 4.80429 -0.1243 0.0125 0.05678 3.05557 -2.95332 -0 -0 -1.9194 -0.57432 0 0 0 0 0 -0.06079 0.0026 0.80931 0 0.14237 4.07386 -1.0874 -0.04775 1.00131 0.59518
LEU_1478 -7.1605 0.73993 1.71496 -0.68599 0.16659 0.27089 1.58155 -2.02596 -0 -0 -0.72071 0.109 0 0 0 0 0 -0.03801 0.00402 0.88351 0 -0.23747 0 0.18072 -0.12687 0.83345 -4.51089
PHE_1479 -8.87668 1.08025 2.37324 -0.65256 0.06831 0.38981 1.62969 -2.17897 -0 -0 -1.28047 0.19608 0 0 0 0 0 -0.03369 0.04637 0 2.13154 -0.21885 0 1.0402 -0.02906 0.85617 -3.45863
PHE_1480 -8.27535 0.87904 3.58895 -0.78654 0.51278 0.42734 1.78913 -2.5399 -0 -0 -1.84621 0.08292 0 0 0 0 0 0.12998 0.16357 0 4.08919 -0.12442 0 1.0402 1.17222 0.8844 1.1873
SER_1481 -3.51338 0.38331 2.75072 -0.03737 0.00094 0.06805 1.31041 -1.52582 -0 -0 -1.3032 -0.66556 0 0 -0.90905 0 0 0.01559 0.02739 0.29648 0 0.32343 0.60258 -0.77834 1.51219 0.77399 -0.66765
GLN_1482 -4.39804 0.2694 3.54862 -0.55455 0.09437 0.52642 1.75278 -1.8722 -0 -0 -1.72874 -0.70478 0 0 -0.90905 -1.04144 0 0.01929 0.00809 0 4.12098 -0.06145 0 -0.18838 0.37722 0.50568 -0.23579
ASN_1483 -2.13952 0.11804 0.92453 -0.17245 0.0123 0.22956 0.28927 -0.73733 -0.01895 -0.11993 -0.38568 -0.3987 0 0 0 0 0 -0.00747 0.16593 0 2.04328 0.07352 0 -0.93687 0.0028 0.43237 -0.62529
GLU_1484 -4.1355 0.56758 4.28185 -0.46516 0.01887 0.68341 2.23258 -1.86805 -0.01895 -0.11992 -2.62739 -1.09557 0 0 -0.7143 -0.41485 0 -0.02096 0.3531 0 2.87475 0.23598 0 -2.7348 0.38743 0.84091 -1.73899
ARG_1485 -3.1786 0.50323 4.13831 -0.71689 0.10948 0.53295 2.42386 -1.7254 -0 -0 -3.19098 0.65689 0 0 -0.7143 -0.41485 0 -0.01667 0.24185 1.92343 0 0.27073 0 -1.2888 0.87406 1.16598 1.59426
VAL_1486 -3.35124 0.45586 2.49334 -0.30219 0.16511 0.05717 1.09762 -1.41203 -0.00984 -0.065 -0.20495 0.25883 0 0 0 0 0 -0.18174 0 0.37306 0 0.61164 0 1.9342 0.60545 0.81903 3.34435
ASN_1487 -2.31307 0.28421 2.18082 -0.19105 0.02777 0.30342 0.91992 -1.14687 -0 -1e-05 -1.06054 -0.4276 0 0 0 0 0 -0.03245 0.02091 0 1.90245 -0.38007 0 -0.93687 -0.26495 0.40358 -0.7104
SER_1488 -4.43535 0.30447 5.48113 -0.04901 0.01401 0.09531 2.87943 -2.48364 -0.01622 -0.17636 -3.86384 -0.29939 0 0 0 -0.3988 0 0.01267 0.07449 1.11268 0 0.42101 0.63897 -0.77834 0.18237 0.54705 -0.73737
THR_1489 -4.52004 0.98668 4.20996 -0.10948 0.03091 0.05103 3.07229 -2.28809 -0 -0 -2.79219 -1.29267 0 0 0 0 0 0.03723 0.2527 1.51985 0 0.68033 2.35049 -1.0874 6.0929 0.81859 8.01308
LEU_1490 -5.66066 0.65501 3.78343 -0.52023 0.34003 0.15312 1.63024 -2.2545 -0 -0 -1.54589 0.08646 0 0 0 0 0 0.0778 0.00503 0.07102 0 -0.09991 0 0.18072 5.27598 0.75595 2.93359
GLY_1491 -5.52312 0.73483 5.15642 -6e-05 0 0 2.70821 -2.80187 -0.00564 -0.0649 -1.55148 -0.42051 0 0 0 0 0 0.07713 0 0 0 0.38365 0 0.83697 0.318 0.54481 0.39245
ARG_1492 -9.01493 1.43725 8.97061 -0.87725 0.42703 0.55341 3.57057 -4.19084 -0.01908 -0.12225 -3.66597 0.7839 0 0 0 0 0 -0.04798 1.32015 3.36207 0 -0.15803 0 -1.2888 0.36846 1.19386 2.60217
ALA_1493 -5.68624 0.74562 4.39524 -0.02065 0 0 2.22214 -2.77167 -0 -0 -1.17826 -0.37596 0 0 0 0 0 0.01939 0 0 0 -0.26992 0 1.8394 -0.39149 1.10702 -0.3654
VAL_1494 -8.24976 1.05154 4.46533 -0.31416 0.23781 0.071 2.79651 -3.10019 -0 -0 -1.80797 -0.12398 0 0 0 0 0 -0.06362 0.01344 0.07301 0 -0.34211 0 1.9342 -0.22152 0.31684 -3.26364
LEU_1495 -9.25943 0.74401 4.52485 -0.65075 0.23975 0.2652 3.12901 -3.16458 -0 -0 -2.14075 -0.13155 0 0 0 0 0 0.03842 0.35467 1.77712 0 -0.24469 0 0.18072 -0.16298 0.46198 -4.03901
VAL_1496 -5.47797 0.32857 4.92038 -0.30985 0.18797 0.07123 2.55951 -2.68526 -0 -0 -2.71256 -0.21625 0 0 0 0 0 0.13343 0.00061 0.11118 0 -0.22091 0 1.9342 -0.21782 0.5009 -1.09264
ILE_1497 -5.63382 0.4577 5.08714 -0.49407 0.33929 0.10274 2.95284 -2.74442 -0.00925 -0.05727 -2.09667 -0.07483 0 0 0 0 0 0.03642 0.04661 0.58848 0 -0.36959 0 0.73287 -0.07805 0.50336 -0.7105
TRP_1498 -13.7777 2.22869 5.11698 -0.69963 0.07486 0.34878 3.61297 -4.15553 -0 -0 -2.38533 -0.36643 0 0 0 0 0 -0.0258 0.03788 0 3.15998 -0.26256 0 1.6906 -0.01153 0.84874 -4.56499
LEU_1499 -8.75443 0.84886 5.38568 -0.47276 0.1938 0.11206 3.11018 -3.41931 -0 -0 -2.56702 0.23486 0 0 0 0 0 0.14937 0.08031 0.38885 0 -0.25304 0 0.18072 -0.16608 0.75646 -4.19149
PHE_1500 -5.50989 0.37291 4.59118 -0.85441 0.03974 0.23762 2.47834 -2.569 -0 -0 -2.01519 -0.09466 0 0 0 0 0 -0.00395 0.08868 0 1.74501 -0.49351 0 1.0402 -0.08397 0.31047 -0.72043
VAL_1501 -6.63931 0.48909 4.06753 -0.31326 0.23156 0.07179 2.70564 -2.68088 -0 -0 -2.35948 -0.14532 0 0 0 0 0 -0.04536 2e-05 0.08812 0 -0.24481 0 1.9342 -0.01683 0.16835 -2.68897
VAL_1502 -9.20995 1.59604 4.87308 -0.32571 0.443 0.07419 3.40999 -3.46192 -0.00241 -0.01563 -2.75806 -0.17767 0 0 0 0 0 -0.06139 0.00382 0.08194 0 -0.27849 0 1.9342 -0.1462 0.4436 -3.57757
LEU_1503 -5.04762 0.28709 5.13863 -0.48034 0.22798 0.11529 2.47921 -2.52534 -0 -0 -2.69208 0.20792 0 0 0 0 0 0.23497 0.0419 0.32075 0 -0.26248 0 0.18072 -0.23204 0.54512 -1.46033
ILE_1504 -5.11369 0.42272 4.53997 -0.49308 0.32854 0.09757 2.33131 -2.40712 -0 -0 -1.96179 0.07619 0 0 0 0 0 -0.0466 0.04011 0.51057 0 -0.43098 0 0.73287 -0.13149 0.38333 -1.12158
ILE_1505 -7.31965 0.60819 3.87342 -0.48615 0.37586 0.09799 2.8786 -2.67544 -0 -0 -2.14656 0.08264 0 0 0 0 0 -0.0365 0.01842 0.53925 0 -0.39657 0 0.73287 0.06227 0.44435 -3.34701
ILE_1506 -7.22034 0.56163 4.53258 -0.49712 0.39669 0.10027 3.11033 -2.8608 -0.01345 -0.0696 -2.60412 -0.01424 0 0 0 0 0 -0.06559 0.00589 0.50488 0 -0.4662 0 0.73287 0.06418 0.46352 -3.33861
SER_1507 -3.53888 0.21925 4.55165 -0.02652 0 0.06217 2.19485 -2.2377 -0.00245 -0.01583 -1.81236 -0.62112 0 0 0 0 0 -0.00264 0.00038 0.63798 0 0.35851 0.60038 -0.77834 0.19083 0.29065 0.0708
SER_1508 -3.27716 0.10886 3.79417 -0.02769 0 0.06425 1.52405 -1.89655 -0.01502 -0.14366 -0.83391 -0.56212 0 0 0 0 0 -0.03106 0.00117 0.73729 0 0.3324 0.6 -0.77834 0.23582 0.13083 -0.03669
TYR_1509 -10.0576 1.30687 5.00682 -0.88285 0.04655 0.24892 3.93231 -3.18427 -0 -0 -3.45952 -0.24502 0 0 -0.88826 0 0 0.15278 0.02252 0 1.84457 -0.33817 0.00059 1.2797 0.24196 0.74255 -4.22954
THR_1510 -5.27593 0.54105 3.77828 -0.1209 0.09703 0.0583 2.11883 -2.27246 -4e-05 -0.0002 -1.11096 -1.15434 0 0 0 0 0 0.27908 0.01207 0.18582 0 0.04765 2.29121 -1.0874 0.00409 0.94834 -0.66048
ALA_1511 -2.2354 0.23259 2.48875 -0.02382 0 0 1.25383 -1.44335 -0.01345 -0.0696 -0.85367 -0.37901 0 0 0 0 0 -0.08311 0 0 0 -0.35414 0 1.8394 -0.52339 0.47339 0.30901
SER_1512 -3.7907 0.45023 4.25461 -0.02573 0.00388 0.02583 2.45506 -2.07246 -0.01502 -0.14366 -2.00604 0.21205 0 0 0 0 0 -0.06347 0.00466 0.60619 0 -0.00466 0.62985 -0.77834 -0.27274 0.46752 -0.06292
LEU_1513 -9.03343 0.55381 3.46257 -0.68927 0.16081 0.25825 3.03574 -2.77057 -0 -0 -1.59366 0.11884 0 0 0 0 0 -0.03592 0.03462 0.52139 0 -0.07858 0 0.18072 0.44085 0.73563 -4.69819
THR_1514 -5.13566 0.54081 2.85173 -0.12794 0.08459 0.06215 1.52638 -2.02998 -0.00389 -0.06962 -0.25753 -0.9459 0 0 0 0 0 0.0366 0.00079 0.10397 0 -0.11122 2.29913 -1.0874 0.10007 0.68265 -1.48027
SER_1515 -2.85799 0.18526 3.70716 -0.02451 0 0.02154 1.65062 -1.76614 -0.00389 -0.06962 -1.15284 -0.26685 0 0 0 0 0 0.10534 0.00922 0.61155 0 0.15669 0.60118 -0.77834 -0.31288 0.45459 0.27007
PHE_1516 -8.8652 1.34368 4.00764 -0.6474 0.07311 0.33471 2.19315 -2.67911 -0.0058 -0.06582 -0.88085 0.06635 0 0 0 0 0 -0.0379 0.07921 0 2.428 -0.00756 0 1.0402 0.01281 0.4055 -1.2053
LEU_1517 -9.33652 1.45099 2.45731 -0.46325 0.17318 0.11535 2.29301 -2.59231 -0 -0 -0.54112 0.20392 0 0 0 0 0 -0.0306 0.53836 0.3048 0 -0.27121 0 0.18072 -0.09762 0.99248 -4.62253
THR_1518 -4.41087 0.45173 3.16841 -0.14279 0.10369 0.0852 1.45328 -1.86837 -0 -0 -1.43245 -0.96241 0 0 -0.54636 0 0 -0.07061 0.01319 0.01697 0 -0.05918 2.27046 -1.0874 -0.15841 1.0752 -2.10073
VAL_1519 -5.10603 0.43179 3.2823 -0.38817 0.59506 0.09369 1.98046 -2.19804 -0.00601 -0.06909 -0.6651 -0.24186 0 0 0 0 0 -0.0987 0.0076 1.30445 0 -0.04269 0 1.9342 -0.25602 0.49326 1.0511
GLN_1520 -4.72337 0.41797 2.78493 -0.66698 0.12501 0.68856 1.83517 -1.80022 -0.00718 -0.08602 -1.55752 -0.85537 0 0 -0.54636 -0.80442 0 -0.03861 0.00138 0 2.84329 0.09931 0 -0.18838 0.05154 0.41081 -2.01647
GLN_1521 -6.31132 0.38698 4.72688 -0.29543 0.04914 0.25434 1.62039 -2.6978 -0.01504 -0.09102 -2.10959 -0.60189 0 0 0 0 0 0.03042 0.05094 0 3.1479 -0.002 0 -0.18838 0.54282 0.50851 -0.99414
LEU_1522 -5.5937 0.60613 1.93939 -0.48404 0.25529 0.09105 0.97431 -1.66126 -0.00718 -0.08602 -1.39069 0.26614 0 0 0 0 0 0.00693 0.23671 0.5171 0 -0.28933 0 0.18072 0.00794 0.52289 -3.90762
LEU_1523 -2.2902 0.30725 2.09837 -0.46509 0.19569 0.09517 0.67301 -0.99142 -0.00015 -0.00455 -1.08753 0.0405 0 0 -0.61596 0 0 0.08636 0.0459 0.69744 0 -0.13508 0 0.18072 -0.20793 0.82531 -0.55221
PRO_1524 -1.89819 0.41466 0.73323 -0.21169 0.02175 0.15878 0.06347 -0.45679 -0 -0 -0.09513 -0.12843 0 0 0 0 0 -0.00254 0.00643 0.38643 0 -0.74849 0 -2.4119 -0.15198 0.92645 -3.39394
THR_1525 -2.27543 0.15952 1.53572 -0.17548 0.07165 0.14873 0.41758 -0.92441 -0.02006 -0.13482 -0.07707 -2.01117 0 0 0 0 0 0.04578 0.07804 0.44771 0 0.13184 2.30245 -1.0874 0.96766 0.52284 0.12368
ILE_1526 -6.9234 1.30571 0.33419 -0.55819 0.29087 0.15944 0.52321 -1.54505 -0 -0 0.51298 -0.00015 0 0 0 0 0 -0.05009 0.17898 3.25989 0 -0.76381 0 0.73287 0.91493 0.47143 -1.1562
GLN_1527 -3.30659 0.33628 1.86782 -0.28983 0.05744 0.24358 1.15689 -1.06561 -0.01732 -0.12964 -1.12893 -0.6433 0 0 0 -0.53233 0 -0.0499 0.09325 0 2.82046 -0.1957 0 -0.18838 -0.52051 0.39339 -1.09894
GLY_1528 -3.56885 0.49742 3.34329 -0.00023 0 0 2.32046 -1.88707 -0.00858 -0.03479 -1.65972 -0.17055 0 0 0 0 0 -0.08925 0 0 0 -1.51081 0 0.83697 -0.23024 0.31394 -1.84801
ILE_1529 -6.8333 1.31886 0.58052 -0.55199 0.338 0.12391 0.98217 -1.70361 -0 -0 0.54399 0.4524 0 0 0 0 0 -0.18241 0.17562 0.60751 0 0.44317 0 0.73287 0.08458 0.84365 -2.04406
SER_1530 -2.78174 0.21559 2.01365 -0.03109 0.00087 0.05417 0.45746 -1.24123 -0.00551 -0.08601 0.38078 -0.96255 0 0 0 0 0 -0.05003 0.00185 0.27889 0 -0.30179 0.60485 -0.77834 -0.36376 0.73703 -1.8569
SER_1531 -3.72129 0.26693 3.32988 -0.02436 0 0.05846 1.99853 -1.66942 -0 -0 -1.74827 -0.67878 0 0 0 -0.53233 0 0.06152 0.00587 0.57541 0 0.31672 0.63594 -0.77834 0.26674 0.23996 -1.39684
LEU_1532 -4.92843 0.41991 0.31572 -0.51701 0.19388 0.15419 0.86976 -1.20066 -0.00858 -0.03479 -0.02906 0.0664 0 0 0 0 0 0.02253 0.26819 0.60447 0 -0.05814 0 0.18072 0.77352 0.37786 -2.52951
VAL_1533 -5.11147 0.53022 1.72548 -0.33055 0.57217 0.07648 0.92762 -1.66553 -0 -0 -0.32441 -0.95227 0 0 0 0 0 0.02261 0.01914 1.10548 0 -0.11525 0 1.9342 0.55419 0.48407 -0.54781
SER_1534 -3.1611 0.29922 2.41398 -0.03107 0.04906 0.03135 0.68418 -1.34615 -0.00794 -0.06863 0.38353 0.34384 0 0 0 0 0 0.05566 0.00028 0.7702 0 -0.20327 0.60421 -0.77834 0.72645 0.60359 1.36907
SER_1535 -4.25298 0.42332 3.16977 -0.02667 2e-05 0.03899 1.19946 -1.71917 -0.02392 -0.20884 0.07604 -1.00724 0 0 0 0 0 0.13933 0.06355 0.29436 0 0.10834 0.62973 -0.77834 0.0379 0.51061 -1.32577
ASN_1536 -2.33565 0.15848 2.36077 -0.19987 0.03989 0.33939 0.47933 -1.19012 -0.01375 -0.11343 0.10244 -1.02167 0 0 0 0 0 -0.07573 0.01328 0 1.92675 -1.04642 0 -0.93687 -0.72199 0.31379 -1.9214
VAL_1537 -5.1435 0.78304 2.62245 -0.28391 0.15402 0.0598 1.42835 -1.88274 -0.00822 -0.03876 -0.41484 0.02632 0 0 0 0 0 -0.06459 0.00427 0.05434 0 -0.39487 0 1.9342 -0.71108 1.04939 -0.82632
PRO_1538 -2.05795 0.33551 0.96906 -0.08611 0.0002 0.05359 0.35265 -0.47173 -0 -0 0.34863 0.66718 0 0 0 0 0 -0.11976 0.00298 0.58721 0 -0.46573 0 -2.4119 -0.49194 1.15384 -1.63428
ILE_1539 -4.07841 0.41399 1.59298 -0.50259 0.37489 0.10429 1.49712 -1.28976 -0 -0 0.80094 -0.22398 0 0 0 0 0 -0.01826 0.04083 1.07788 0 -0.33364 0 0.73287 -0.22223 0.58315 0.55007
GLY_1540 -2.64447 0.20776 2.30528 -7e-05 0 0 1.64066 -1.29848 -0 -0 -0.67508 -0.38397 0 0 -0.47896 0 0 -0.1593 0 0 0 -1.52329 0 0.83697 -0.30748 0.51054 -1.96991
TYR_1541 -6.91901 0.45893 3.10146 -1.07942 0.17504 0.60363 1.16781 -2.16191 -0.02268 -0.16202 -0.12245 -0.34441 0 0 0 0 0 0.0927 0.00172 0 1.5473 -0.36773 0.08047 1.2797 -0.2609 0.25446 -2.67731
GLN_1542 -4.19055 0.43019 3.29935 -0.3418 0.05601 0.18694 1.36467 -1.59597 -0.00578 -0.06131 -1.69019 -0.16776 0 0 0 0 0 -0.02373 0.03411 0 2.99318 0.20077 0 -0.18838 0.1384 0.19524 0.63339
THR_1543 -2.4574 0.29973 1.20824 -0.17129 0.08411 0.06206 0.39952 -0.81283 -0.00577 -0.06103 0.30057 -0.22762 0 0 0 0 0 -0.09777 0.0004 0.0482 0 0.0398 2.29404 -1.0874 -0.09581 0.17678 -0.10348
GLY_1544 -1.35994 0.08283 1.33808 -6e-05 0 0 0.48764 -0.71871 -0.00012 -0.00264 0.12864 -0.36955 0 0 0 0 0 -0.17308 0 0 0 -1.51809 0 0.83697 -0.58776 0.24841 -1.60739
SER_1545 -3.48854 0.37231 4.28626 -0.04094 0.00212 0.07742 2.82493 -1.93186 -0.00673 -0.03896 -2.4732 -0.81542 0 0 -0.85969 0 0 -0.08711 0.00438 0.42077 0 0.43764 0.60786 -0.77834 -0.25155 0.46797 -1.27069
PHE_1546 -5.02818 0.35062 3.26103 -0.57794 0.02643 0.2644 1.69589 -1.85107 -0 -0 -0.79378 -0.10039 0 0 0 0 0 -0.00636 0.05807 0 2.20318 0.22277 0 1.0402 0.12763 0.4004 1.2929
VAL_1547 -6.30013 0.80051 4.19419 -0.30931 0.19752 0.07159 3.11151 -2.69371 -0 -0 -2.89178 -0.24033 0 0 -0.3468 0 0 -0.06691 0.01236 0.38792 0 -0.02866 0 1.9342 -0.17093 0.38308 -1.95569
ARG_1548 -6.20515 0.65037 4.99513 -0.57672 0.18622 0.39531 1.5957 -2.5374 -0.03072 -0.21704 -0.56048 0.07268 0 0 0 0 0 -0.17715 0.10431 2.83519 0 -0.08873 0 -1.2888 -0.13826 0.519 -0.46655
ASP_1549 -3.7351 0.66136 5.05839 -0.11231 0.01455 0.34884 2.51854 -2.24009 -0 -0 -5.72935 -0.35916 0 0 0 -0.63288 0 -0.06538 0.06042 0 2.40191 -0.23377 0 -2.3716 -0.31586 0.38779 -4.34369
TYR_1550 -5.42369 0.60595 2.16745 -0.68514 0.07826 0.40867 1.46343 -1.65355 -0.0062 -0.08412 -0.867 -0.05398 0 0 0 0 0 0.03821 0.13713 0 2.21007 -0.28447 1e-05 1.2797 0.23142 0.34865 -0.08918
LEU_1551 -8.31119 0.77539 3.71683 -0.50559 0.20256 0.16508 2.47317 -2.70133 -0 -0 -2.00023 -0.04894 0 0 0 0 0 0.07453 0.33453 1.04134 0 0.09474 0 0.18072 1.3024 0.47372 -2.73228
LEU_1552 -4.15644 0.44514 3.64376 -0.66242 0.19234 0.2621 1.74456 -1.9638 -0 -0 0.51456 0.00049 0 0 -0.13142 0 0 -0.05698 0.02234 1.26349 0 -0.28936 0 0.18072 0.55839 0.45124 2.0187
GLN_1553 -5.10097 0.51248 3.44179 -0.72632 0.25826 1.06253 0.45237 -1.8098 -0.0219 -0.25421 -0.10901 -2.16993 0 0 0 0 0 -0.04773 0.0084 0 3.0484 -0.10823 0 -0.18838 -0.42916 0.48553 -1.6959
LEU_1554 -6.89637 0.65431 2.36059 -0.61318 0.32394 0.24823 2.13045 -2.17674 -0.00318 -0.0173 -1.86368 -0.15177 0 0 0 0 0 0.06268 0.14341 2.383 0 -0.17469 0 0.18072 0.18651 1.2667 -1.95637
ASN_1555 -7.79307 1.11234 6.10106 -0.21885 0.1746 0.36057 3.21268 -3.38592 -0.0289 -0.13011 -2.50818 -0.90397 0 0 -1.12328 0 0 0.345 1e-05 0 1.57546 -0.23098 0 -0.93687 2.8936 2.20813 0.72331
VAL_1556 -6.37106 1.08601 1.50322 -0.31399 0.26579 0.07168 1.74335 -1.66775 -0.00318 -0.0173 -1.23655 -0.64777 0 0 0 0 0 0.36406 0.0975 1.92805 0 -0.71285 0 1.9342 2.30897 2.06194 2.39432
ALA_1557 -5.06714 1.25523 1.87649 -0.02819 0.01705 0 1.06366 -1.94818 -0.02758 -0.11377 0.34615 -0.4183 0 0 0 0 0 -0.06307 0 0 0 0.12978 0 1.8394 3.11457 2.64611 4.62221
PRO_1558 -4.04227 0.93079 1.86494 -0.16491 0.21389 0.10827 0.61634 -0.83753 -0 -0 -0.33722 0.11817 0 0 0 0 0 0.40123 0.0302 0.09056 0 -0.70035 0 -2.4119 3.82814 3.31497 3.02333
ASP_1559 -6.53996 1.5408 8.41786 -0.24209 0.0953 0.87723 4.85306 -3.81043 -0 -0 -5.83112 -0.56204 0 0 -1.22932 0 0 0.08911 0.09564 0 2.79256 -0.61111 0 -2.3716 0.40685 2.11511 0.08584
ARG_1560 -3.34485 0.33151 2.97245 -1.64351 0.44096 1.86208 0.97059 -1.50166 -0.01256 -0.09333 -0.92855 -2.01213 0 0 -0.33099 0 0 -0.12169 0.02877 2.37791 0 -0.213 0 -1.2888 0.36657 1.21078 -0.92947
LEU_1561 -4.35204 0.61814 4.0387 -0.48429 0.26535 0.11479 2.08827 -2.08257 -0 -0 -1.43089 0.13088 0 0 -0.71332 0 0 0.00668 0.02774 0.53551 0 -0.14641 0 0.18072 0.81479 0.70947 0.32149
VAL_1562 -4.8186 0.86494 4.37051 -0.30825 0.19405 0.0706 1.5882 -2.25071 -0 -0 -1.17636 -0.2612 0 0 -0.516 0 0 -0.03849 0.01667 0.60149 0 0.01642 0 1.9342 0.14807 0.50707 0.94262
ALA_1563 -7.71947 3.40835 4.97107 -0.02658 0.00076 0 4.82156 -3.80212 -0.00377 -0.01216 -1.22196 -0.38285 0 0 0 0 0 -0.11311 0 0 0 -0.22028 0 1.8394 -0.08958 1.17872 2.62799
LEU_1564 -5.44762 0.61412 3.83407 -0.50699 0.20972 0.14777 2.09745 -2.34509 -0.0034 -0.02181 -2.49588 0.24501 0 0 0 0 0 -0.18991 0.09364 0.16735 0 0.30653 0 0.18072 0.71116 1.48303 -0.92014
ASN_1565 -6.54144 1.05092 4.59994 -0.19153 0.04787 0.29452 2.42629 -2.62211 -0.00742 -0.0711 -0.15301 -0.09354 0 0 0 0 0 0.27159 0.05028 0 1.74869 0.29878 0 -0.93687 1.24711 2.98143 4.40038
THR_1566 -7.11962 1.0971 3.69075 -0.10914 0.03313 0.05185 2.80797 -2.75361 -0.01169 -0.06269 -0.49831 -0.25761 0 0 0 0 0 -0.03466 0.0005 0.42843 0 -0.50796 2.34767 -1.0874 0.85705 5.16874 4.04051
LEU_1567 -7.57463 1.40886 3.21747 -0.41975 0.1517 0.06809 3.48789 -2.71625 -0.00017 -0.00184 -2.19791 0.32091 0 0 0 0 0 0.17709 0.25858 1.68885 0 0.04131 0 0.18072 0.49866 4.2989 2.88847
ASP_1568 -5.20796 1.18504 5.71135 -0.1579 0.02346 0.5665 2.54888 -2.65256 -0.03143 -0.19336 -3.15433 -1.01422 0 0 -0.54495 0 0 -0.07364 0.10461 0 4.22239 0.06359 0 -2.3716 0.50996 2.41062 1.94445
GLU_1569 -3.59884 0.37306 3.46302 -0.36426 0.10673 0.45716 1.50172 -1.66289 -0 -0 -1.6607 -0.67591 0 0 -0.54495 0 0 -0.10466 0.07214 0 3.32621 -0.22637 0 -2.7348 0.18807 1.08801 -0.99728
TYR_1570 -9.95959 1.91888 5.2349 -0.52801 0.15219 0.27326 3.47102 -3.74144 -0.01262 -0.09425 -2.26585 -0.38472 0 0 -0.33099 0 0 -0.06353 0.42086 0 3.33012 -0.2729 0.05628 1.2797 -0.31044 0.99737 -0.82973
THR_1571 -5.01073 0.47643 5.12429 -0.19446 0.1047 0.07217 3.41889 -2.58641 -0.00017 -0.00184 -2.10146 -0.51328 0 0 -0.4024 0 0 0.04013 0.01175 0.07211 0 0.04093 2.28432 -1.0874 -0.15451 1.09 0.68306
ALA_1572 -4.5139 0.77234 3.16219 -0.0216 0 0 1.40058 -1.92025 -0.01676 -0.11974 -0.76572 -0.37923 0 0 0 0 0 0.04355 0 0 0 -0.25737 0 1.8394 -0.20505 0.36171 -0.61985
ALA_1573 -5.52437 0.57333 3.67645 -0.02338 0 0 2.37726 -2.49065 -0 -0 -1.41471 -0.38164 0 0 0 0 0 0.06988 0 0 0 -0.28565 0 1.8394 -0.64718 0.27493 -1.95633
LEU_1574 -7.03521 1.11874 5.5772 -0.64743 0.38946 0.24738 3.03913 -3.12086 -0.01176 -0.07456 -1.27781 -0.14567 0 0 0 0 0 -0.00195 0.08063 1.07243 0 -0.17304 0 0.18072 -0.29308 0.44529 -0.6304
THR_1575 -4.28566 0.39502 3.95702 -0.20461 0.1128 0.07416 1.77816 -2.01283 -0.00173 -0.03124 -0.47822 -0.14174 0 0 0 0 0 0.02496 0.01008 0.07635 0 0.02586 2.30846 -1.0874 0.11104 0.48735 1.11784
LYS_1576 -4.57816 0.41868 3.82912 -0.48597 0.08386 0.3896 1.29574 -1.64522 -0 -0 -0.25076 -0.01729 0 0 0 0 0 0.11707 0.06337 2.9055 0 -0.05073 0 -1.5107 -0.1929 0.49032 0.86153
GLY_1577 -2.68986 0.08997 3.76466 -0.00015 0 0 2.06385 -1.83634 -0.01595 -0.16606 -2.10858 -0.22549 0 0 0 0 0 0.00832 0 0 0 0.66808 0 0.83697 -0.14477 0.46153 0.70617
ALA_1578 -2.18024 0.38439 1.71596 -0.02455 0 0 0.86446 -1.09432 -0 -0 -0.42599 -0.21483 0 0 0 0 0 -0.00884 0 0 0 0.05252 0 1.8394 -0.30209 0.44171 1.04759
GLY_1579 -2.48419 0.40467 2.58789 -5e-05 0 0 1.07378 -1.2723 -0.02069 -0.14083 -0.48403 -0.44067 0 0 -0.65551 0 0 0.10057 0 0 0 -1.29992 0 0.83697 -0.56273 0.40287 -1.95417
ARG_1580 -6.34728 0.70837 7.30665 -0.68871 0.24431 0.5162 2.52624 -3.36112 -0.01813 -0.19339 -3.08681 -0.13813 0 0 -0.81996 0 0 0.15411 0.22488 2.60968 0 -0.16543 0 -1.2888 -0.29333 0.5418 -1.56885
GLY_1581 -1.06143 0.27014 1.577 -5e-05 0 0 0.4682 -0.75524 -0 -0 -0.27064 -0.38678 0 0 0 0 0 -0.09029 0 0 0 0.27536 0 0.83697 -0.13578 0.63472 1.36219
GLY_1582 -2.21464 0.4325 0.86627 -0.0002 0 0 0.22824 -0.82355 -0.00654 -0.05808 0.41193 -0.19005 0 0 0 0 0 -0.00972 0 0 0 -1.48007 0 0.83697 0.44438 0.27954 -1.28301
VAL_1583 -7.0029 1.02142 1.91884 -0.26793 0.16452 0.05718 1.4242 -2.0888 -0 -0 -0.2131 -0.32355 0 0 0 0 0 -0.03994 0.08174 0.25244 0 -0.55189 0 1.9342 0.36222 0.32249 -2.94885
GLY_1584 -5.76232 1.01919 4.24875 -0.00051 0 0 1.98522 -2.74696 -0 -0 -1.13755 -0.18905 0 0 0 0 0 -0.08355 0 0 0 -0.89259 0 0.83697 0.19501 0.41461 -2.1128
ALA_1585 -7.55017 2.45301 4.01074 -0.02501 0.00067 0 4.18622 -3.41691 -0 -0 -1.75787 -0.39143 0 0 0 0 0 0.13436 0 0 0 0.11256 0 1.8394 0.62447 0.70601 0.92604
ILE_1586 -9.51623 2.02438 3.65953 -0.47769 0.32236 0.09937 3.28677 -3.26006 -0 -0 -1.08475 -0.38955 0 0 0 0 0 -0.00693 0.02041 0.5526 0 0.95585 0 0.73287 0.57668 1.17438 -1.33002
VAL_1587 -9.02785 1.678 3.31407 -0.34201 0.24868 0.07845 2.04538 -2.7024 -0 -0 -0.46078 0.11816 0 0 0 0 0 -0.01011 0.0013 1.45633 0 -0.39979 0 1.9342 0.00704 1.21541 -0.84591
ASP_1588 -3.05886 0.34058 3.4048 -0.21001 0.06347 0.68652 1.19348 -1.5122 -0 -0 -0.58651 -3.31962 0 0 0 0 0 0.06018 0.08808 0 3.59777 -0.11921 0 -2.3716 -0.40767 0.7983 -1.35248
GLU_1589 -5.32629 0.78438 3.9184 -0.2339 0.03765 0.36567 1.72688 -2.05377 -0 -0 -0.2229 -0.60057 0 0 0 0 0 -0.07301 0.00223 0 2.95558 -0.09517 0 -2.7348 -0.45782 0.30126 -1.70618
LEU_1590 -6.83609 0.96537 3.80514 -0.6734 0.51869 0.31753 2.73265 -2.41648 -0.00724 -0.03989 -1.59771 -0.22122 0 0 0 0 0 0.21193 0.00276 1.02672 0 0.25379 0 0.18072 0.21395 1.18084 -0.38196
PRO_1591 -4.79325 0.86994 3.27702 -0.0903 0.00045 0.05616 2.05684 -1.54963 -0 -0 -1.50306 0.72502 0 0 0 0 0 -0.16149 0.00186 0.61233 0 -0.54628 0 -2.4119 0.33355 1.25483 -1.8679
TYR_1592 -6.64873 0.9076 4.0487 -0.76409 0.13868 0.4412 2.05549 -2.30408 -0.0217 -0.18207 -0.9054 -0.25147 0 0 0 0 0 -0.04711 0.45217 0 2.57092 0.14665 0.02567 1.2797 -0.31522 0.51012 1.13704
VAL_1593 -7.13006 1.13969 2.99009 -0.361 0.17858 0.08772 2.70796 -2.38318 -0 -0 -2.14943 -0.02504 0 0 0 0 0 -0.05874 0.00403 0.89865 0 -0.01631 0 1.9342 -0.26425 0.60617 -1.84089
GLN_1594 -5.59372 0.54696 4.91077 -0.24585 0.03772 0.20219 2.84433 -2.629 -0.01467 -0.11099 -2.54938 -0.51216 0 0 0 0 0 0.14518 0.06383 0 2.8731 -0.16196 0 -0.18838 -0.2425 0.49226 -0.13228
SER_1595 -3.39509 0.17491 4.3202 -0.02333 0 0.02182 1.64134 -2.07179 -0 -0 -0.41662 -0.36841 0 0 0 0 0 0.11297 0.00313 0.56725 0 0.26471 0.60009 -0.77834 -0.22571 0.44857 0.87569
PHE_1596 -6.18649 0.72448 4.80592 -0.56331 0.02704 0.25064 3.21828 -2.79885 -0 -0 -2.30032 0.03427 0 0 0 0 0 -0.03277 0.00056 0 2.81981 -0.17343 0 1.0402 -0.02507 0.51963 1.3606
LEU_1597 -8.34847 1.21161 3.16814 -0.49782 0.26616 0.12214 2.66107 -2.70558 -0 -0 -0.77699 0.2618 0 0 0 0 0 -0.03818 0.11668 0.29789 0 -0.262 0 0.18072 -0.08798 0.56489 -3.86591
SER_1598 -2.74073 0.22632 3.50886 -0.03448 0.00193 0.02553 1.52068 -1.67312 -0 -0 -2.31832 0.03201 0 0 0 0 0 -0.09846 0 1.23229 0 -0.17426 1.81611 -0.77834 -0.49496 0.45647 0.50753
THR_1599 -2.11378 0.23171 2.84147 -0.10968 0.05404 0.06083 1.33262 -1.33622 -0.02795 -0.16089 -0.59758 -1.06724 0 0 0 0 0 -0.04519 4e-05 0.18202 0 -0.67018 2.27883 -1.0874 -0.28114 0.49966 -0.01603
GLU_1600 -3.70219 0.26971 4.88636 -0.46181 0.04724 0.70092 2.79235 -2.25145 -0.02795 -0.16089 -1.46717 -1.4032 0 0 -1.07512 0 0 0.00653 0.05266 0 4.25051 0.09775 0 -2.7348 0.15805 0.54916 0.52665
CYS_1601 -5.30777 0.55858 2.29878 -0.04962 0.00076 0.01749 1.10925 -1.39818 -0.0081 -0.08665 -1.04305 -0.24952 0 0 -1.07512 0 0 0.1422 0.01645 0.64676 0 0.00732 0 3.6196 -0.15983 0.41201 -0.54864
ALA_1602 -4.35304 0.43752 0.50129 -0.01824 0 0 1.3858 -1.28657 -0 -0 0.08452 -0.13264 0 0 0 0 0 0.11908 0 0 0 0.17456 0 1.8394 -0.13031 0.57815 -0.80047
PHE_1603 -8.9462 1.19535 1.1556 -1.11705 0.29813 0.7553 2.09107 -1.9514 -0 -0 -1.21069 -0.14592 0 0 0 0 0 0.04019 0.22791 0 1.79874 -0.55967 0 1.0402 0.01412 0.78615 -4.52817
THR_1604 -7.29029 1.0894 3.68084 -0.09322 0.07345 0.0407 1.94935 -2.53906 -0.00793 -0.05052 -2.15544 -1.27175 0 0 -0.5173 0 0 0.16393 0.01053 0.09655 0 -0.48193 2.37133 -1.0874 0.83522 0.63173 -4.55181
ILE_1605 -8.84484 1.10775 2.95877 -0.60974 0.60537 0.12619 2.22974 -2.49018 -0 -0 -1.59889 0.09467 0 0 0 0 0 0.10967 0.6475 1.95339 0 -0.57558 0 0.73287 0.793 0.56071 -2.19961
ALA_1606 -2.48657 0.31832 1.02756 -0.03066 0.01297 0 0.3283 -0.92762 -0 -0 0.53067 -0.47482 0 0 0 0 0 0.17826 0 0 0 -0.10674 0 1.8394 0.01926 0.49266 0.72099
GLY_1607 -1.20682 0.12402 1.48444 -5e-05 0 0 0.77903 -0.74902 -0.00017 -0.00045 -1.18316 -0.38448 0 0 0 0 0 -0.17472 0 0 0 -1.43334 0 0.83697 -0.3465 0.40627 -1.84798
GLN_1608 -4.29907 0.63418 3.67087 -0.37327 0.08341 0.24285 1.79107 -1.83093 -0 -0 -0.7468 -0.20158 0 0 0 0 0 -0.00313 0.09597 0 2.9362 0.04088 0 -0.18838 -0.6318 0.3605 1.58098
GLU_1609 -3.59619 0.20887 4.46212 -0.21443 0.02286 0.3084 1.77953 -1.75375 -0.00017 -0.00045 -3.31292 -0.55441 0 0 0 -0.72811 0 0.37623 0.00205 0 3.75011 0.24827 0 -2.7348 0.2356 0.49049 -1.0107
PHE_1610 -8.26063 1.4678 2.96434 -0.66626 0.03465 0.04648 2.32423 -2.35465 -0.01299 -0.13077 -1.76501 -0.329 0 0 0 0 0 -0.06751 0.22728 0 2.06148 0.12225 0 1.0402 0.06511 0.6798 -2.55317
THR_1611 -3.53868 0.45592 1.7376 -0.16037 0.11682 0.1121 0.98919 -1.24619 -0.00062 -0.01167 -0.15867 -0.65441 0 0 0 0 0 0.05689 0.00532 0.71232 0 1.0642 2.31468 -1.0874 0.99318 0.49869 2.19887
LYS_1612 -4.66633 0.57495 5.39384 -0.37965 0.04405 0.19613 1.73998 -2.0324 -0 -0 -3.08554 0.11568 0 0 0 -0.72811 0 -0.07381 0.06733 1.57098 0 -0.00961 0 -1.5107 1.04524 0.43415 -1.30382
SER_1613 -3.77964 0.15179 3.98941 -0.02638 0 0.04281 2.33463 -1.96312 -0.02614 -0.2283 -1.83778 -1.14996 0 0 -0.71105 0 0 0.10039 0.0036 0.78683 0 -0.39401 0.64774 -0.77834 -0.22037 0.56885 -2.48905
GLY_1614 -3.93501 0.84305 3.02898 -0.00039 0 0 1.68028 -1.75325 -0.01741 -0.09447 -1.87515 -0.21539 0 0 0 0 0 -0.16195 0 0 0 -0.3281 0 0.83697 0.24816 0.94461 -0.79906
TRP_1615 -12.197 1.7539 5.06029 -1.23953 0.17821 0.72973 3.4043 -3.66859 -0.02224 -0.13949 -3.1885 -0.21166 0 0 0 0 0 -0.00025 0.78743 0 2.99949 -0.06517 0 1.6906 0.44449 1.21449 -2.46951
GLY_1616 -4.6593 0.42748 3.28664 -0.00086 0 0 1.17639 -1.98298 -0.00166 -0.00458 -0.90521 -0.27313 0 0 0 0 0 -0.05536 0 0 0 0.36904 0 0.83697 0.63205 0.814 -0.34051
PHE_1617 -10.8062 2.43885 1.49175 -0.51938 0.19809 0.05879 2.72161 -2.63237 -0.00396 -0.01927 -1.44287 -0.06479 0 0 -0.73051 0 0 -0.06265 0.21384 0 3.38239 -0.09342 0 1.0402 0.42159 1.38193 -3.02634
ALA_1618 -6.05495 0.94013 2.18619 -0.02594 0.00117 0 2.45621 -2.28162 -0 -0 -2.23541 -0.26184 0 0 0 0 0 -0.02428 0 0 0 0.17346 0 1.8394 -0.1497 1.47151 -1.96568
PHE_1619 -11.5604 2.40581 3.04328 -0.61605 0.04924 0.27925 3.06013 -3.21262 -0.00823 -0.07478 -3.29473 0.12508 0 0 0 0 0 0.05939 0.36942 0 1.93014 -0.3214 0 1.0402 0.05026 1.57336 -5.10261
PRO_1620 -5.41025 0.88851 3.34973 -0.19385 0.00316 0.14355 1.58849 -1.41373 -0.01419 -0.07635 -1.8832 0.00789 0 0 0 0 0 0.25631 0.00922 1.05933 0 -1.06242 0 -2.4119 -0.23647 1.65863 -3.73754
LYS_1621 -5.09154 0.37278 7.2182 -0.59354 0.22085 0.25182 2.36734 -2.83479 -0 -0 -5.51914 0.41647 0 0 -0.5018 -0.43434 0 -0.01277 0.12919 3.21859 0 0.00222 0 -1.5107 -0.71547 0.74723 -2.26939
GLY_1622 -1.1587 0.04253 2.10156 -5e-05 0 0 1.10273 -0.91025 -0 -0 -1.97579 -0.36568 0 0 -0.56421 0 0 -0.14517 0 0 0 -1.4849 0 0.83697 -0.79083 0.67427 -2.63754
SER_1623 -3.69984 0.31184 4.16144 -0.0324 0 0.05777 2.65184 -1.85932 -0.00589 -0.02125 -1.99252 -0.92154 0 0 -0.68111 0 0 -0.04044 0.00203 0.70262 0 0.12382 0.65907 -0.77834 -0.73331 0.7634 -1.33215
GLN_1624 -4.27234 0.23491 4.63882 -0.82975 0.18994 0.90668 2.0917 -2.18446 -0 -0 -1.92293 -1.07124 0 0 0 -0.62929 0 -0.08118 0.1255 0 3.20392 -0.21629 0 -0.18838 -0.45741 0.62048 0.15868
LEU_1625 -6.62344 0.94112 2.95997 -0.47288 0.14815 0.11774 2.15472 -2.19707 -0 -0 -1.95622 0.1727 0 0 -0.68111 0 0 -0.06818 0.03687 0.27167 0 -0.29255 0 0.18072 -0.41466 0.48348 -5.23895
ALA_1626 -5.38547 0.49998 3.4876 -0.02264 0 0 2.50541 -2.4329 -0 -0 -2.82115 -0.35876 0 0 0 0 0 -0.06344 0 0 0 -0.28897 0 1.8394 -0.50082 0.33084 -3.21092
ILE_1627 -4.99321 0.30286 5.02093 -0.49442 0.38365 0.09547 2.22886 -2.51967 -0.00589 -0.02125 -1.53897 0.10439 0 0 0 0 0 -0.02435 0.02879 0.55205 0 -0.5082 0 0.73287 -0.24081 0.19016 -0.70676
ASP_1628 -5.92534 0.31233 6.50766 -0.10392 0.00266 0.30796 3.03517 -3.12607 -0 -0 -3.97974 -0.40662 0 0 0 -1.11735 0 -0.04734 0.01387 0 1.76069 0.23389 0 -2.3716 -0.05175 0.3345 -4.62099
PHE_1629 -10.8977 2.50422 2.6117 -0.90809 0.05928 0.28928 2.91509 -2.98425 -0.00249 -0.01728 -2.85604 -0.00028 0 0 0 0 0 0.00243 0.45397 0 2.03069 -0.18102 0 1.0402 -0.13664 0.72441 -5.35256
SER_1630 -5.76956 0.40044 6.41063 -0.03108 0 0.02224 3.31633 -3.06715 -0.00366 -0.06578 -3.73017 -0.03768 0 0 -0.16813 0 0 0.0764 0.01112 0.55106 0 0.28861 1.76156 -0.77834 -0.02789 0.7071 -0.13394
THR_1631 -4.46688 0.29406 5.36871 -0.20235 0.13602 0.07312 2.4858 -2.50748 -0 -0 -2.39031 -0.12467 0 0 0 0 0 -0.01275 0.00186 0.0571 0 -0.02284 2.30151 -1.0874 0.08754 0.29217 0.28321
ALA_1632 -6.03488 0.37083 3.72101 -0.02163 0 0 2.92554 -2.66486 -0 -0 -2.02384 -0.3471 0 0 0 0 0 -0.04808 0 0 0 -0.2604 0 1.8394 -0.11355 0.25038 -2.40718
ILE_1633 -10.2503 1.86406 3.5805 -0.50128 0.34584 0.09817 3.17318 -3.14259 -0 -0 -2.26902 0.29835 0 0 0 0 0 0.30584 0.02422 0.85601 0 0.08794 0 0.73287 -0.1919 1.02212 -3.96602
LEU_1634 -5.28673 0.35351 5.7177 -0.67901 0.2303 0.25462 2.90035 -2.79015 -0.00249 -0.01728 -2.29771 0.05849 0 0 0 0 0 0.10478 0.00362 0.98097 0 -0.25274 0 0.18072 -0.10829 1.11853 0.46918
LYS_1635 -5.83725 0.37263 6.45596 -0.3037 0.02876 0.13341 2.62418 -3.02357 -0.01667 -0.13675 -2.10983 -0.01135 0 0 0 0 0 0.03349 0.01337 1.7093 0 -0.01903 0 -1.5107 -0.36282 0.44247 -1.51812
LEU_1636 -9.36044 0.87555 5.2321 -0.4766 0.13437 0.10587 3.09004 -3.33421 -0.00039 -0.006 -2.64083 0.19992 0 0 0 0 0 0.07879 0.17028 0.28942 0 -0.28948 0 0.18072 -0.42176 0.63912 -5.53353
ALA_1637 -4.28977 0.41382 3.83498 -0.02008 0 0 2.19222 -2.32758 -0 -0 -1.85156 -0.33425 0 0 0 0 0 -0.00691 0 0 0 0.00824 0 1.8394 -0.15006 0.61629 -0.07526
GLU_1638 -3.973 0.19443 4.62397 -0.22219 0.03848 0.32554 1.63895 -2.07154 -0.01667 -0.13675 -0.9159 -0.60715 0 0 0 0 0 -0.05302 0.0443 0 3.00711 -0.30773 0 -2.7348 -0.2936 0.32627 -1.1333
ASN_1639 -2.85744 0.10673 3.77865 -0.19385 0.04515 0.31137 1.57027 -1.79061 -0 -0 -1.95261 -0.4512 0 0 -0.67147 0 0 -0.04264 0.00461 0 1.93628 -0.40213 0 -0.93687 -0.71283 0.25425 -2.00433
GLY_1640 -3.65771 0.30091 4.67706 -5e-05 0 0 2.12051 -2.2654 -0 -0 -2.05176 -0.38871 0 0 0 0 0 -0.10195 0 0 0 -1.3191 0 0.83697 -0.88451 0.51645 -2.21728
GLU_1641 -6.70077 0.55275 6.86192 -0.63346 0.17442 1.17221 2.62436 -2.96477 -0 -0 -2.58456 -0.6789 0 0 0 0 0 -0.02606 0.08785 0 3.36426 -0.26656 0 -2.7348 -0.63592 0.60438 -1.78363
LEU_1642 -7.75239 0.83573 3.33524 -0.49808 0.26884 0.1208 1.97946 -2.46227 -0 -0 -1.25928 0.18453 0 0 0 0 0 -0.00205 0.0591 0.28212 0 -0.31118 0 0.18072 -0.32739 0.45728 -4.9088
GLN_1643 -5.01643 0.28939 6.37414 -0.7415 0.07229 0.73737 2.52637 -2.87746 -0.00039 -0.006 -2.44162 -0.74989 0 0 0 -0.78641 0 0.04086 0.0357 0 2.89706 -0.05656 0 -0.18838 -0.29479 0.5426 0.35635
ARG_1644 -6.16641 0.31979 7.83308 -0.59934 0.11834 0.38012 3.20557 -3.50345 -0 -0 -3.69456 0.21784 0 0 -0.67147 0 0 0.05272 0.13084 1.90421 0 -0.11895 0 -1.2888 -0.34372 0.5195 -1.70467
ILE_1645 -9.00074 0.89501 4.5176 -0.50042 0.3363 0.09879 2.96274 -3.15552 -0 -0 -2.49071 0.05093 0 0 0 0 0 0.08025 0.00435 0.54738 0 -0.43268 0 0.73287 -0.23688 0.46773 -5.12298
HIS_1646 -8.88535 0.95617 7.77584 -0.37224 0.00068 0.37536 4.19537 -4.15039 -0 -0 -4.6924 -0.39247 0 0 -0.56673 0 0 -0.0416 0.61766 0 2.99933 0.03888 0 -0.45461 -0.0923 0.62125 -2.06755
ASP_1647 -5.00867 0.36915 7.3057 -0.10526 0.0082 0.31606 3.03631 -3.1852 -0 -0 -3.61612 -0.40141 0 0 0 -1.53846 0 0.07063 0.00043 0 1.68888 0.18201 0 -2.3716 -0.21666 0.59137 -2.87466
LEU_1648 -4.94538 0.34249 2.93096 -0.70699 0.26087 0.30032 1.21212 -1.88891 -0.00617 -0.04128 -0.92466 0.13015 0 0 0 0 0 0.13133 0.11632 0.7259 0 -0.17513 0 0.18072 -0.03354 0.46774 -1.92314
TRP_1649 -9.26653 0.73611 4.61963 -1.00099 0.05221 0.45209 1.79829 -2.93219 -0 -0 -2.28582 -0.2462 0 0 0 -0.40869 0 -0.03121 0.04094 0 1.57657 0.07557 0 1.6906 0.36225 0.90397 -3.86339
VAL_1650 -5.3511 0.64993 1.89547 -0.26814 0.15719 0.04873 2.04199 -1.83931 -0 -0 -0.308 -0.19463 0 0 0 0 0 -0.00805 0.01034 0.17224 0 -0.11996 0 1.9342 0.55632 1.16371 0.54092
ASN_1651 -4.10277 0.46598 4.40138 -0.19151 0.04864 0.31994 1.57469 -2.12986 -0 -0 -1.69757 -0.41612 0 0 0 -0.75205 0 -0.03412 0.01373 0 1.93041 -0.3403 0 -0.93687 -0.10785 0.81908 -1.13517
THR_1652 -3.55024 0.23267 3.73591 -0.17298 0.07059 0.06073 2.26277 -1.93997 -0.0079 -0.07252 -1.43499 -0.21968 0 0 -0.81996 0 0 -0.01923 0.07733 0.0569 0 0.05001 2.39529 -1.0874 -0.38766 0.43966 -0.33067
ASN_1653 -3.2411 0.30002 2.22338 -0.37913 0.10946 0.74458 0.37567 -1.27332 -0.00574 -0.12496 0.09126 -1.91644 0 0 0 0 0 -0.04655 0.10832 0 2.39556 -0.63069 0 -0.93687 -0.19519 0.30947 -2.09226
THR_1654 -4.55787 0.59646 3.76687 -0.15512 0.08913 0.12321 1.27806 -1.99268 -0.02773 -0.47224 0.0487 -1.20853 0 0 0 0 0 0.37715 2e-05 0.85973 0 -0.22289 2.30595 -1.0874 -0.16947 0.88258 0.4339
CYS_1655 -5.77875 0.7584 3.79622 -0.07442 0.01019 0.07372 1.87791 -1.88343 -0.00497 -0.04056 -0.9845 -0.49837 0 0 -1.69377 0 0 0.5364 0.014 0.2283 0 -0.34183 0 3.6196 -0.07142 1.35863 0.90136
SER_1656 -3.9989 0.25214 3.48281 -0.03447 0.00204 0.05604 2.26647 -1.7316 -0.00566 -0.04295 -3.35385 -0.54586 0 0 -0.55325 0 0 0.25492 0.03738 0.09915 0 -0.04791 1.88361 -0.77834 0.31077 1.00826 -1.4392
ASN_1657 -4.22215 0.20223 2.8901 -0.19897 0.05013 0.31361 1.1927 -1.5818 -0.01033 -0.14184 -0.25124 -0.5302 0 0 -0.43167 0 0 0.10984 0.00216 0 2.50658 -0.52971 0 -0.93687 0.46113 0.71789 -0.38841
ARG_1658 -3.9556 0.51658 5.03992 -0.9787 0.22653 0.77864 2.5077 -2.29779 -0 -0 -2.8333 -0.12796 0 0 -1.21132 0 0 -0.00669 0.1004 2.01759 0 -0.27154 0 -1.2888 0.54018 1.00193 -0.24224
ASN_1659 -2.15581 0.27621 2.43644 -0.18778 0.03074 0.30119 1.04044 -1.19409 -0.04229 -0.26159 -1.27741 -0.53195 0 0 0 0 0 -0.02288 0.01702 0 2.21192 -0.69567 0 -0.93687 0.27075 0.76428 0.04266
VAL_1660 -2.60496 0.19227 1.22718 -0.28397 0.21081 0.06265 0.60953 -1.03104 -5e-05 -0.00012 0.05896 -0.2584 0 0 0 0 0 -0.00371 0.00131 0.15075 0 -0.53999 0 1.9342 -0.40742 0.19231 -0.48971
GLN_1661 -2.97708 0.13457 2.41804 -0.70498 0.08401 0.49085 0.63318 -1.21273 -0.00232 -0.00636 -0.91757 -0.18766 0 0 -0.99234 0 0 -0.04003 0.14466 0 2.8283 0.08074 0 -0.18838 -0.23988 0.21142 -0.44355
THR_1662 -3.95709 0.11186 3.45246 -0.22146 0.17496 0.0906 1.38159 -1.84305 -5e-05 -0.00012 -1.28386 -1.07196 0 0 -1.48479 0 0 -0.02781 0.0888 2.24666 0 -0.49299 2.28574 -1.0874 -0.27746 0.4715 -1.44386
ASP_1663 -2.23523 0.18646 2.41628 -0.111 0.00097 0.33435 0.96138 -1.15286 -0.01781 -0.15985 -1.31227 -0.56645 0 0 0 0 0 -0.01925 0.00481 0 2.15736 -0.3073 0 -2.3716 -0.35448 0.41437 -2.13212
SER_1664 -3.57963 0.24667 2.48498 -0.0319 0.02165 0.03129 0.61531 -1.41451 -0.01861 -0.11478 -0.78865 -0.22688 0 0 -0.49244 0 0 0.01361 0.01355 0.23738 0 0.29163 0.63642 -0.77834 0.38446 0.1739 -2.2949
MET_1665 -5.46124 0.62301 3.88365 -0.56315 0.24874 0.14211 0.90415 -1.96693 -0.03944 -0.29804 -1.43791 -0.0869 0 0 0 0 0 -0.00464 0.01644 2.69554 0 0.01323 0 0.60916 0.49541 0.25546 0.02865
GLU_1666 -4.80488 0.17388 3.90161 -0.51887 0.25239 1.65656 0.97619 -1.83089 -0.02001 -0.14436 -1.67913 -2.42629 0 0 0 -0.76479 0 -0.00581 0.09559 0 4.54125 -0.02395 0 -2.7348 -0.23171 0.33406 -3.25398
LEU_1667 -5.78179 0.77562 0.85051 -0.48285 0.22995 0.101 0.99811 -1.25748 -0 -0 0.24437 0.21035 0 0 0 0 0 0.02458 0.04818 0.49232 0 -0.19734 0 0.18072 -0.11567 0.46511 -3.21432
GLY_1668 -3.44439 0.31939 3.3185 -0.00021 0 0 1.98827 -1.76515 -0.01965 -0.13792 0.27575 -0.16962 0 0 0 0 0 -0.08355 0 0 0 -1.49954 0 0.83697 0.21552 0.37239 0.20677
VAL_1669 -8.18618 0.98132 2.89949 -0.37957 0.35101 0.09562 1.71419 -2.36283 -0 -0 -0.85003 -0.22518 0 0 0 0 0 -0.10279 0.01473 0.69443 0 0.39303 0 1.9342 -0.00998 0.25124 -2.78732
ASN_1670 -4.49369 0.73134 3.01122 -0.18712 0.03019 0.28548 1.22359 -1.82882 -0 -0 -0.23073 -0.3769 0 0 0 -0.77105 0 -0.09954 0.01369 0 1.57588 0.08506 0 -0.93687 -0.15687 0.31031 -1.81483
THR_1671 -6.75665 0.7241 4.19775 -0.13231 0.10898 0.08056 2.55434 -2.58881 -0 -0 -1.45196 -1.04521 0 0 0 0 0 -0.03125 0.40754 0.0705 0 -0.29891 2.26377 -1.0874 -0.30178 0.34871 -2.93802
PHE_1672 -10.7994 0.94638 2.80881 -0.59422 0.04141 0.33408 2.98458 -2.69553 -5e-05 -0.00055 -2.21001 0.03774 0 0 0 0 0 0.03443 0.00465 0 2.05855 -0.20138 0 1.0402 -0.31587 0.63894 -5.88726
TRP_1673 -6.5543 0.67332 4.06462 -0.94854 0.16219 0.35966 2.44793 -2.59087 -0 -0 -1.57316 -0.3836 0 0 0 -0.77105 0 -0.00463 0.03184 0 1.98503 0.08206 0 1.6906 -0.2107 0.54462 -0.99496
GLY_1674 -4.36315 0.33557 3.17171 -4e-05 0 0 1.42271 -1.94361 -0 -0 -1.00941 -0.42259 0 0 0 0 0 -0.08347 0 0 0 0.48587 0 0.83697 -0.04192 0.11982 -1.49155
LEU_1675 -9.83698 1.79439 2.49053 -0.70969 0.4398 0.23285 2.16782 -2.69995 -0 -0 -0.71847 0.21174 0 0 0 0 0 -0.01198 0.03827 0.79198 0 -0.20493 0 0.18072 0.13324 0.33929 -5.36138
PHE_1676 -9.44405 0.56063 2.86232 -0.55108 0.04998 0.25888 2.45152 -2.68641 -0 -0 -2.63395 -0.09674 0 0 0 0 0 0.01124 0.01214 0 2.5993 0.17273 0 1.0402 -0.11123 0.50878 -4.99576
LEU_1677 -5.75279 0.46096 4.87769 -0.68875 0.21284 0.25883 2.71537 -2.63332 -5e-05 -0.00055 -2.28246 0.13808 0 0 0 0 0 -0.02994 0.00425 0.93611 0 -0.24082 0 0.18072 -0.22067 0.47175 -1.59273
ILE_1678 -5.67541 0.36029 3.67308 -0.65356 0.48786 0.14459 1.81583 -2.13385 -0 -0 -1.6589 0.3419 0 0 0 0 0 -0.01979 0.0408 0.59973 0 -0.32039 0 0.73287 -0.04678 0.65379 -1.65795
THR_1679 -7.5285 1.13814 4.63712 -0.12605 0.08337 0.0551 2.75043 -3.02369 -0 -0 -1.79598 -0.7584 0 0 0 0 0 0.5086 0.31933 0.15782 0 -0.25735 2.36675 -1.0874 -0.13843 1.0178 -1.68134
GLY_1680 -3.78 0.20492 4.61729 -5e-05 0 0 2.63425 -2.31756 -0 -0 -2.64608 -0.43745 0 0 0 0 0 0.17495 0 0 0 0.58698 0 0.83697 0.08239 0.77731 0.73391
LEU_1681 -5.21679 0.33345 4.52209 -0.47331 0.19813 0.11066 2.38498 -2.44682 -0 -0 -2.35615 0.21059 0 0 0 0 0 0.16827 0.1055 0.37737 0 -0.27159 0 0.18072 0.133 0.36462 -1.67529
ALA_1682 -4.9225 0.27752 3.6101 -0.0207 0 0 2.3631 -2.41718 -0 -0 -1.11999 -0.36026 0 0 0 0 0 0.01444 0 0 0 -0.23731 0 1.8394 -0.34664 0.35389 -0.96611
SER_1683 -6.47765 0.49069 5.60785 -0.0272 0 0.06288 3.15603 -2.9599 -4e-05 -0.00119 -2.98933 -0.60651 0 0 0 0 0 -0.01537 0.02001 0.63818 0 0.34605 0.60003 -0.77834 -0.05694 0.21435 -2.7764
LEU_1684 -6.28145 0.45514 4.9474 -0.70033 0.24662 0.28517 2.78135 -2.73113 -0 -0 -2.28845 0.09584 0 0 0 0 0 0.07224 0.02134 0.94536 0 -0.22942 0 0.18072 0.05588 0.28519 -1.85853
PHE_1685 -5.70342 0.47386 4.48661 -1.00911 0.07728 0.34665 2.48265 -2.56272 -0 -0 -2.33637 -0.07013 0 0 0 0 0 -0.00665 0.28099 0 1.80741 -0.53845 0 1.0402 0.00283 0.30858 -0.91978
CYS_1686 -8.12876 0.93556 4.35082 -0.04222 0 0.01811 2.50475 -2.64577 -0 -0 -2.68596 -0.32116 0 0 0 0 0 0.02193 0.00097 0.36004 0 0.31264 0 3.6196 0.07042 0.46086 -1.16817
CYS_1687 -8.10312 0.71916 5.16102 -0.0477 0 0.01603 3.23494 -2.96736 -0 -0 -3.47278 -0.02328 0 0 0 0 0 0.01307 0.00579 0.28534 0 0.26046 0 3.6196 0.12947 0.57804 -0.59131
LEU_1688 -6.51108 0.49251 5.04594 -0.46522 0.15413 0.10552 2.68567 -2.76508 -0 -0 -3.25948 0.2142 0 0 0 0 0 0.03156 0.15755 0.33736 0 -0.278 0 0.18072 -0.00739 0.4181 -3.46299
VAL_1689 -4.85068 0.31088 4.17716 -0.30466 0.18334 0.06972 2.03058 -2.26375 -0.00595 -0.02912 -0.78834 -0.11049 0 0 0 0 0 0.04527 0.00165 0.04159 0 -0.2977 0 1.9342 -0.18605 0.33703 0.29466
TYR_1690 -8.23409 1.02051 4.62057 -0.95161 0.04364 0.33707 1.90786 -2.72597 -0.01444 -0.12064 -0.81782 -0.28813 0 0 0 0 0 -0.00056 0.17704 0 1.7516 -0.375 0.06471 1.2797 0.04046 0.45074 -1.83438
TRP_1691 -5.91353 0.55227 3.03038 -0.7013 0.10464 0.38115 1.43309 -1.97982 -0 -0 -0.87707 -0.33451 0 0 0 0 0 -0.05136 0.01394 0 2.85721 0.02872 0 1.6906 -0.08234 0.51047 0.66255
THR:CtermProteinFull_1692 -2.38401 0.25076 4.84898 -0.28147 0.18695 0.16808 2.2136 -1.89968 -0.00595 -0.02912 -3.91947 0.31337 0 0 0 0 0 0 0.00199 0.05014 0 0 2.28446 -1.0874 -0.14683 0.49602 1.06041
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

